REMARK ID 385924 DOMAINID 381509 MODEL 1 2022-07-30_00000247_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1058.537 tmscore: 0.07362 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.02  
SSBOND     CYS A  310    CYS A  325                                       2.03  
SSBOND     CYS A  857    CYS A  866                                       2.02  
SSBOND     CYS A 1123    CYS A 1126                                       2.06  
ATOM      1  N   MET A   1       2.895  50.358 -24.480  1.00 34.180          N  
ATOM      2  CA  MET A   1       2.196  50.812 -23.277  1.00 34.170          C  
ATOM      3  C   MET A   1       3.153  51.327 -22.213  1.00 34.260          C  
ATOM      4  O   MET A   1       3.190  52.525 -21.945  1.00 34.830          O  
ATOM      5  CB  MET A   1       1.367  49.689 -22.671  1.00 47.840          C  
ATOM      6  CG  MET A   1       0.617  50.093 -21.429  1.00 47.840          C  
ATOM      7  SD  MET A   1      -0.289  48.780 -20.786  1.00 47.840          S  
ATOM      8  CE  MET A   1      -0.919  49.547 -19.352  1.00 47.840          C  
ATOM      9 1H   MET A   1       2.352  50.621 -25.288  1.00 41.020          H  
ATOM     10 2H   MET A   1       3.791  50.845 -24.516  1.00 41.020          H  
ATOM     11 3H   MET A   1       3.047  49.350 -24.512  1.00 41.020          H  
ATOM     12  HA  MET A   1       1.534  51.633 -23.556  1.00 41.000          H  
ATOM     13 1HB  MET A   1       0.629  49.354 -23.401  1.00 57.410          H  
ATOM     14 2HB  MET A   1       1.995  48.831 -22.435  1.00 57.410          H  
ATOM     15 1HG  MET A   1       1.287  50.450 -20.647  1.00 57.410          H  
ATOM     16 2HG  MET A   1      -0.075  50.892 -21.666  1.00 57.410          H  
ATOM     17 1HE  MET A   1      -1.521  48.840 -18.823  1.00 57.410          H  
ATOM     18 2HE  MET A   1      -0.095  49.869 -18.714  1.00 57.410          H  
ATOM     19 3HE  MET A   1      -1.518  50.396 -19.632  1.00 57.410          H  
ATOM     20  N   GLU A   2       3.931  50.417 -21.599  1.00 33.780          N  
ATOM     21  CA  GLU A   2       4.909  50.828 -20.588  1.00 33.900          C  
ATOM     22  C   GLU A   2       5.907  51.769 -21.203  1.00 33.830          C  
ATOM     23  O   GLU A   2       6.265  52.793 -20.620  1.00 34.030          O  
ATOM     24  CB  GLU A   2       5.609  49.632 -19.984  1.00 47.410          C  
ATOM     25  CG  GLU A   2       6.678  49.981 -18.984  1.00 47.410          C  
ATOM     26  CD  GLU A   2       7.287  48.789 -18.374  1.00 47.410          C  
ATOM     27  OE1 GLU A   2       6.660  47.764 -18.385  1.00 47.410          O  
ATOM     28  OE2 GLU A   2       8.404  48.885 -17.931  1.00 47.410          O  
ATOM     29  H   GLU A   2       3.846  49.438 -21.825  1.00 40.540          H  
ATOM     30  HA  GLU A   2       4.388  51.358 -19.790  1.00 40.680          H  
ATOM     31 1HB  GLU A   2       4.877  49.062 -19.450  1.00 56.890          H  
ATOM     32 2HB  GLU A   2       6.019  49.005 -20.761  1.00 56.890          H  
ATOM     33 1HG  GLU A   2       7.461  50.552 -19.482  1.00 56.890          H  
ATOM     34 2HG  GLU A   2       6.244  50.609 -18.208  1.00 56.890          H  
ATOM     35  N   PHE A   3       6.371  51.405 -22.389  1.00 33.610          N  
ATOM     36  CA  PHE A   3       7.213  52.306 -23.124  1.00 33.540          C  
ATOM     37  C   PHE A   3       6.142  52.936 -24.033  1.00 33.680          C  
ATOM     38  O   PHE A   3       5.543  52.211 -24.850  1.00 33.770          O  
ATOM     39  CB  PHE A   3       8.351  51.668 -23.900  1.00 46.980          C  
ATOM     40  CG  PHE A   3       9.208  52.763 -24.325  1.00 46.980          C  
ATOM     41  CD1 PHE A   3      10.174  53.248 -23.457  1.00 46.980          C  
ATOM     42  CD2 PHE A   3       9.023  53.386 -25.515  1.00 46.980          C  
ATOM     43  CE1 PHE A   3      10.922  54.329 -23.795  1.00 46.980          C  
ATOM     44  CE2 PHE A   3       9.769  54.470 -25.854  1.00 46.980          C  
ATOM     45  CZ  PHE A   3      10.721  54.946 -25.000  1.00 46.980          C  
ATOM     46  H   PHE A   3       6.064  50.530 -22.772  1.00 40.330          H  
ATOM     47  HA  PHE A   3       7.652  53.017 -22.438  1.00 40.250          H  
ATOM     48 1HB  PHE A   3       8.923  50.977 -23.281  1.00 56.380          H  
ATOM     49 2HB  PHE A   3       7.982  51.156 -24.778  1.00 56.380          H  
ATOM     50  HD1 PHE A   3      10.319  52.769 -22.488  1.00 56.380          H  
ATOM     51  HD2 PHE A   3       8.267  53.019 -26.199  1.00 56.380          H  
ATOM     52  HE1 PHE A   3      11.670  54.713 -23.104  1.00 56.380          H  
ATOM     53  HE2 PHE A   3       9.600  54.944 -26.816  1.00 56.380          H  
ATOM     54  HZ  PHE A   3      11.315  55.818 -25.280  1.00 56.380          H  
ATOM     55  N   PRO A   4       5.862  54.241 -23.886  1.00 33.810          N  
ATOM     56  CA  PRO A   4       4.744  54.984 -24.443  1.00 34.030          C  
ATOM     57  C   PRO A   4       4.597  55.210 -25.933  1.00 33.860          C  
ATOM     58  O   PRO A   4       5.563  55.435 -26.663  1.00 33.600          O  
ATOM     59  CB  PRO A   4       4.959  56.355 -23.806  1.00 51.050          C  
ATOM     60  CG  PRO A   4       6.407  56.432 -23.509  1.00 51.050          C  
ATOM     61  CD  PRO A   4       6.797  55.090 -23.125  1.00 51.050          C  
ATOM     62  HA  PRO A   4       3.824  54.527 -24.055  1.00 40.840          H  
ATOM     63 1HB  PRO A   4       4.631  57.162 -24.474  1.00 61.250          H  
ATOM     64 2HB  PRO A   4       4.387  56.440 -22.915  1.00 61.250          H  
ATOM     65 1HG  PRO A   4       6.950  56.808 -24.382  1.00 61.250          H  
ATOM     66 2HG  PRO A   4       6.582  57.129 -22.694  1.00 61.250          H  
ATOM     67 1HD  PRO A   4       7.827  54.968 -23.436  1.00 61.250          H  
ATOM     68 2HD  PRO A   4       6.655  54.961 -22.039  1.00 61.250          H  
ATOM     69  N   ILE A   5       3.331  55.324 -26.320  1.00 34.090          N  
ATOM     70  CA  ILE A   5       2.866  55.687 -27.654  1.00 34.050          C  
ATOM     71  C   ILE A   5       3.349  57.091 -27.969  1.00 34.230          C  
ATOM     72  O   ILE A   5       3.698  57.409 -29.103  1.00 34.520          O  
ATOM     73  CB  ILE A   5       1.328  55.595 -27.759  1.00 47.690          C  
ATOM     74  CG1 ILE A   5       0.848  54.108 -27.540  1.00 47.690          C  
ATOM     75  CG2 ILE A   5       0.838  56.149 -29.107  1.00 47.690          C  
ATOM     76  CD1 ILE A   5       1.371  53.063 -28.525  1.00 47.690          C  
ATOM     77  H   ILE A   5       2.629  55.112 -25.622  1.00 40.910          H  
ATOM     78  HA  ILE A   5       3.318  55.021 -28.383  1.00 40.860          H  
ATOM     79  HB  ILE A   5       0.882  56.188 -26.966  1.00 57.220          H  
ATOM     80 1HG1 ILE A   5       1.146  53.793 -26.542  1.00 57.220          H  
ATOM     81 2HG1 ILE A   5      -0.240  54.093 -27.599  1.00 57.220          H  
ATOM     82 1HG2 ILE A   5      -0.248  56.088 -29.148  1.00 57.220          H  
ATOM     83 2HG2 ILE A   5       1.133  57.192 -29.221  1.00 57.220          H  
ATOM     84 3HG2 ILE A   5       1.264  55.577 -29.926  1.00 57.220          H  
ATOM     85 1HD1 ILE A   5       0.956  52.091 -28.261  1.00 57.220          H  
ATOM     86 2HD1 ILE A   5       1.064  53.312 -29.539  1.00 57.220          H  
ATOM     87 3HD1 ILE A   5       2.448  53.002 -28.484  1.00 57.220          H  
ATOM     88  N   GLY A   6       3.337  57.940 -26.943  1.00 34.110          N  
ATOM     89  CA  GLY A   6       3.752  59.334 -27.007  1.00 34.330          C  
ATOM     90  C   GLY A   6       5.274  59.540 -27.136  1.00 34.610          C  
ATOM     91  O   GLY A   6       5.763  60.661 -26.938  1.00 34.900          O  
ATOM     92  H   GLY A   6       3.005  57.602 -26.053  1.00 40.930          H  
ATOM     93 1HA  GLY A   6       3.257  59.805 -27.853  1.00 41.200          H  
ATOM     94 2HA  GLY A   6       3.397  59.844 -26.112  1.00 41.200          H  
ATOM     95  N   SER A   7       6.048  58.476 -27.360  1.00 34.590          N  
ATOM     96  CA  SER A   7       7.468  58.629 -27.620  1.00 34.900          C  
ATOM     97  C   SER A   7       7.723  59.462 -28.873  1.00 35.020          C  
ATOM     98  O   SER A   7       6.999  59.356 -29.865  1.00 34.890          O  
ATOM     99  CB  SER A   7       8.124  57.280 -27.741  1.00 48.740          C  
ATOM    100  OG  SER A   7       9.456  57.418 -28.125  1.00 48.740          O  
ATOM    101  H   SER A   7       5.665  57.527 -27.390  1.00 41.510          H  
ATOM    102  HA  SER A   7       7.899  59.161 -26.804  1.00 41.880          H  
ATOM    103 1HB  SER A   7       8.063  56.774 -26.779  1.00 58.480          H  
ATOM    104 2HB  SER A   7       7.586  56.665 -28.464  1.00 58.480          H  
ATOM    105  HG  SER A   7       9.863  56.561 -27.981  1.00 58.480          H  
ATOM    106  N   LEU A   8       8.733  60.330 -28.826  1.00 35.330          N  
ATOM    107  CA  LEU A   8       9.051  61.178 -29.966  1.00 35.530          C  
ATOM    108  C   LEU A   8      10.338  60.713 -30.646  1.00 35.560          C  
ATOM    109  O   LEU A   8      10.440  60.677 -31.877  1.00 35.720          O  
ATOM    110  CB  LEU A   8       9.211  62.612 -29.449  1.00 49.660          C  
ATOM    111  CG  LEU A   8       7.967  63.209 -28.711  1.00 49.660          C  
ATOM    112  CD1 LEU A   8       8.330  64.579 -28.182  1.00 49.660          C  
ATOM    113  CD2 LEU A   8       6.755  63.279 -29.638  1.00 49.660          C  
ATOM    114  H   LEU A   8       9.318  60.393 -27.995  1.00 42.400          H  
ATOM    115  HA  LEU A   8       8.250  61.114 -30.692  1.00 42.640          H  
ATOM    116 1HB  LEU A   8      10.049  62.633 -28.753  1.00 59.590          H  
ATOM    117 2HB  LEU A   8       9.452  63.258 -30.292  1.00 59.590          H  
ATOM    118  HG  LEU A   8       7.717  62.577 -27.855  1.00 59.590          H  
ATOM    119 1HD1 LEU A   8       7.479  64.993 -27.641  1.00 59.590          H  
ATOM    120 2HD1 LEU A   8       9.182  64.493 -27.505  1.00 59.590          H  
ATOM    121 3HD1 LEU A   8       8.589  65.237 -29.009  1.00 59.590          H  
ATOM    122 1HD2 LEU A   8       5.917  63.701 -29.094  1.00 59.590          H  
ATOM    123 2HD2 LEU A   8       6.984  63.912 -30.493  1.00 59.590          H  
ATOM    124 3HD2 LEU A   8       6.484  62.284 -29.984  1.00 59.590          H  
ATOM    125  N   GLU A   9      11.323  60.382 -29.815  1.00 35.470          N  
ATOM    126  CA  GLU A   9      12.647  59.918 -30.218  1.00 35.520          C  
ATOM    127  C   GLU A   9      13.082  58.805 -29.269  1.00 34.890          C  
ATOM    128  O   GLU A   9      12.604  58.720 -28.139  1.00 34.870          O  
ATOM    129  CB  GLU A   9      13.706  61.033 -30.208  1.00 49.710          C  
ATOM    130  CG  GLU A   9      13.405  62.251 -31.097  1.00 49.710          C  
ATOM    131  CD  GLU A   9      14.540  63.266 -31.111  1.00 49.710          C  
ATOM    132  OE1 GLU A   9      15.541  63.008 -30.481  1.00 49.710          O  
ATOM    133  OE2 GLU A   9      14.404  64.286 -31.747  1.00 49.710          O  
ATOM    134  H   GLU A   9      11.122  60.454 -28.820  1.00 42.560          H  
ATOM    135  HA  GLU A   9      12.586  59.504 -31.224  1.00 42.620          H  
ATOM    136 1HB  GLU A   9      13.890  61.359 -29.204  1.00 59.650          H  
ATOM    137 2HB  GLU A   9      14.645  60.618 -30.571  1.00 59.650          H  
ATOM    138 1HG  GLU A   9      13.213  61.910 -32.114  1.00 59.650          H  
ATOM    139 2HG  GLU A   9      12.502  62.738 -30.730  1.00 59.650          H  
ATOM    140  N   THR A  10      14.046  57.990 -29.675  1.00 34.430          N  
ATOM    141  CA  THR A  10      14.562  56.934 -28.802  1.00 33.860          C  
ATOM    142  C   THR A  10      14.845  57.450 -27.382  1.00 34.060          C  
ATOM    143  O   THR A  10      14.518  56.783 -26.395  1.00 34.270          O  
ATOM    144  CB  THR A  10      15.872  56.355 -29.394  1.00 47.630          C  
ATOM    145  OG1 THR A  10      15.606  55.828 -30.706  1.00 47.630          O  
ATOM    146  CG2 THR A  10      16.426  55.229 -28.494  1.00 47.630          C  
ATOM    147  H   THR A  10      14.422  58.070 -30.610  1.00 41.320          H  
ATOM    148  HA  THR A  10      13.817  56.139 -28.736  1.00 40.630          H  
ATOM    149  HB  THR A  10      16.616  57.147 -29.472  1.00 57.160          H  
ATOM    150  HG1 THR A  10      16.436  55.600 -31.138  1.00 57.160          H  
ATOM    151 1HG2 THR A  10      17.341  54.835 -28.930  1.00 57.160          H  
ATOM    152 2HG2 THR A  10      16.645  55.614 -27.497  1.00 57.160          H  
ATOM    153 3HG2 THR A  10      15.687  54.429 -28.422  1.00 57.160          H  
ATOM    154  N   ASN A  11      15.465  58.631 -27.294  1.00 34.050          N  
ATOM    155  CA  ASN A  11      15.863  59.249 -26.035  1.00 34.290          C  
ATOM    156  C   ASN A  11      14.965  60.421 -25.594  1.00 34.220          C  
ATOM    157  O   ASN A  11      15.387  61.250 -24.782  1.00 34.300          O  
ATOM    158  CB  ASN A  11      17.301  59.703 -26.147  1.00 47.910          C  
ATOM    159  CG  ASN A  11      18.252  58.539 -26.320  1.00 47.910          C  
ATOM    160  OD1 ASN A  11      18.083  57.466 -25.728  1.00 47.910          O  
ATOM    161  ND2 ASN A  11      19.259  58.739 -27.133  1.00 47.910          N  
ATOM    162  H   ASN A  11      15.684  59.113 -28.155  1.00 40.860          H  
ATOM    163  HA  ASN A  11      15.797  58.505 -25.255  1.00 41.150          H  
ATOM    164 1HB  ASN A  11      17.404  60.377 -26.999  1.00 57.490          H  
ATOM    165 2HB  ASN A  11      17.582  60.256 -25.252  1.00 57.490          H  
ATOM    166 1HD2 ASN A  11      19.928  58.012 -27.293  1.00 57.490          H  
ATOM    167 2HD2 ASN A  11      19.366  59.623 -27.592  1.00 57.490          H  
ATOM    168  N   ASN A  12      13.755  60.526 -26.145  1.00 34.130          N  
ATOM    169  CA  ASN A  12      12.838  61.622 -25.821  1.00 34.110          C  
ATOM    170  C   ASN A  12      11.384  61.162 -25.883  1.00 33.950          C  
ATOM    171  O   ASN A  12      10.855  60.879 -26.969  1.00 33.450          O  
ATOM    172  CB  ASN A  12      13.065  62.807 -26.762  1.00 47.760          C  
ATOM    173  CG  ASN A  12      12.276  64.048 -26.413  1.00 47.760          C  
ATOM    174  OD1 ASN A  12      11.208  63.983 -25.797  1.00 47.760          O  
ATOM    175  ND2 ASN A  12      12.795  65.192 -26.804  1.00 47.760          N  
ATOM    176  H   ASN A  12      13.442  59.806 -26.800  1.00 40.960          H  
ATOM    177  HA  ASN A  12      13.030  61.950 -24.797  1.00 40.930          H  
ATOM    178 1HB  ASN A  12      14.128  63.051 -26.800  1.00 57.310          H  
ATOM    179 2HB  ASN A  12      12.760  62.523 -27.755  1.00 57.310          H  
ATOM    180 1HD2 ASN A  12      12.323  66.054 -26.605  1.00 57.310          H  
ATOM    181 2HD2 ASN A  12      13.664  65.198 -27.304  1.00 57.310          H  
ATOM    182  N   PHE A  13      10.727  61.038 -24.737  1.00 34.420          N  
ATOM    183  CA  PHE A  13       9.370  60.521 -24.786  1.00 34.380          C  
ATOM    184  C   PHE A  13       8.415  61.037 -23.732  1.00 34.650          C  
ATOM    185  O   PHE A  13       8.806  61.350 -22.602  1.00 35.320          O  
ATOM    186  CB  PHE A  13       9.460  58.987 -24.746  1.00 48.150          C  
ATOM    187  CG  PHE A  13      10.212  58.401 -23.600  1.00 48.150          C  
ATOM    188  CD1 PHE A  13       9.590  58.040 -22.427  1.00 48.150          C  
ATOM    189  CD2 PHE A  13      11.587  58.187 -23.722  1.00 48.150          C  
ATOM    190  CE1 PHE A  13      10.315  57.477 -21.394  1.00 48.150          C  
ATOM    191  CE2 PHE A  13      12.311  57.633 -22.703  1.00 48.150          C  
ATOM    192  CZ  PHE A  13      11.677  57.271 -21.534  1.00 48.150          C  
ATOM    193  H   PHE A  13      11.161  61.276 -23.853  1.00 41.300          H  
ATOM    194  HA  PHE A  13       8.949  60.821 -25.745  1.00 41.260          H  
ATOM    195 1HB  PHE A  13       8.456  58.580 -24.698  1.00 57.780          H  
ATOM    196 2HB  PHE A  13       9.927  58.624 -25.663  1.00 57.780          H  
ATOM    197  HD1 PHE A  13       8.521  58.206 -22.317  1.00 57.780          H  
ATOM    198  HD2 PHE A  13      12.092  58.464 -24.650  1.00 57.780          H  
ATOM    199  HE1 PHE A  13       9.812  57.196 -20.469  1.00 57.780          H  
ATOM    200  HE2 PHE A  13      13.383  57.473 -22.815  1.00 57.780          H  
ATOM    201  HZ  PHE A  13      12.248  56.828 -20.719  1.00 57.780          H  
ATOM    202  N   ARG A  14       7.136  61.085 -24.101  1.00 34.200          N  
ATOM    203  CA  ARG A  14       6.069  61.503 -23.204  1.00 34.480          C  
ATOM    204  C   ARG A  14       5.502  60.306 -22.461  1.00 34.210          C  
ATOM    205  O   ARG A  14       5.492  59.203 -22.999  1.00 33.690          O  
ATOM    206  CB  ARG A  14       4.982  62.189 -24.009  1.00 48.160          C  
ATOM    207  CG  ARG A  14       5.459  63.468 -24.715  1.00 48.160          C  
ATOM    208  CD  ARG A  14       4.416  64.082 -25.586  1.00 48.160          C  
ATOM    209  NE  ARG A  14       4.136  63.283 -26.801  1.00 48.160          N  
ATOM    210  CZ  ARG A  14       3.156  63.571 -27.702  1.00 48.160          C  
ATOM    211  NH1 ARG A  14       2.368  64.615 -27.516  1.00 48.160          N  
ATOM    212  NH2 ARG A  14       2.983  62.811 -28.779  1.00 48.160          N  
ATOM    213  H   ARG A  14       6.865  60.842 -25.061  1.00 41.040          H  
ATOM    214  HA  ARG A  14       6.475  62.204 -22.478  1.00 41.380          H  
ATOM    215 1HB  ARG A  14       4.600  61.513 -24.757  1.00 57.790          H  
ATOM    216 2HB  ARG A  14       4.154  62.455 -23.353  1.00 57.790          H  
ATOM    217 1HG  ARG A  14       5.759  64.198 -23.970  1.00 57.790          H  
ATOM    218 2HG  ARG A  14       6.315  63.224 -25.350  1.00 57.790          H  
ATOM    219 1HD  ARG A  14       3.493  64.178 -25.018  1.00 57.790          H  
ATOM    220 2HD  ARG A  14       4.759  65.067 -25.899  1.00 57.790          H  
ATOM    221  HE  ARG A  14       4.734  62.459 -26.982  1.00 57.790          H  
ATOM    222 1HH1 ARG A  14       2.485  65.204 -26.707  1.00 57.790          H  
ATOM    223 2HH1 ARG A  14       1.642  64.827 -28.187  1.00 57.790          H  
ATOM    224 1HH2 ARG A  14       3.579  62.011 -28.947  1.00 57.790          H  
ATOM    225 2HH2 ARG A  14       2.254  63.036 -29.442  1.00 57.790          H  
ATOM    226  N   ARG A  15       4.993  60.505 -21.251  1.00 34.620          N  
ATOM    227  CA  ARG A  15       4.340  59.422 -20.517  1.00 34.470          C  
ATOM    228  C   ARG A  15       3.083  58.941 -21.233  1.00 34.180          C  
ATOM    229  O   ARG A  15       2.325  59.752 -21.768  1.00 34.610          O  
ATOM    230  CB  ARG A  15       3.961  59.867 -19.108  1.00 48.320          C  
ATOM    231  CG  ARG A  15       3.331  58.771 -18.253  1.00 48.320          C  
ATOM    232  CD  ARG A  15       3.046  59.184 -16.880  1.00 48.320          C  
ATOM    233  NE  ARG A  15       2.353  58.116 -16.172  1.00 48.320          N  
ATOM    234  CZ  ARG A  15       1.963  58.143 -14.885  1.00 48.320          C  
ATOM    235  NH1 ARG A  15       2.202  59.199 -14.132  1.00 48.320          N  
ATOM    236  NH2 ARG A  15       1.334  57.095 -14.382  1.00 48.320          N  
ATOM    237  H   ARG A  15       5.046  61.431 -20.845  1.00 41.540          H  
ATOM    238  HA  ARG A  15       5.037  58.587 -20.447  1.00 41.360          H  
ATOM    239 1HB  ARG A  15       4.842  60.233 -18.586  1.00 57.980          H  
ATOM    240 2HB  ARG A  15       3.245  60.685 -19.167  1.00 57.980          H  
ATOM    241 1HG  ARG A  15       2.376  58.487 -18.671  1.00 57.980          H  
ATOM    242 2HG  ARG A  15       3.985  57.902 -18.220  1.00 57.980          H  
ATOM    243 1HD  ARG A  15       3.979  59.401 -16.359  1.00 57.980          H  
ATOM    244 2HD  ARG A  15       2.406  60.066 -16.891  1.00 57.980          H  
ATOM    245  HE  ARG A  15       2.137  57.278 -16.702  1.00 57.980          H  
ATOM    246 1HH1 ARG A  15       2.682  60.000 -14.515  1.00 57.980          H  
ATOM    247 2HH1 ARG A  15       1.905  59.210 -13.166  1.00 57.980          H  
ATOM    248 1HH2 ARG A  15       1.153  56.288 -14.966  1.00 57.980          H  
ATOM    249 2HH2 ARG A  15       1.034  57.097 -13.418  1.00 57.980          H  
ATOM    250  N   PHE A  16       2.828  57.627 -21.231  1.00 33.540          N  
ATOM    251  CA  PHE A  16       1.595  57.132 -21.831  1.00 33.250          C  
ATOM    252  C   PHE A  16       0.483  57.667 -20.957  1.00 33.690          C  
ATOM    253  O   PHE A  16       0.428  57.347 -19.765  1.00 33.900          O  
ATOM    254  CB  PHE A  16       1.596  55.595 -21.902  1.00 46.670          C  
ATOM    255  CG  PHE A  16       0.425  54.948 -22.627  1.00 46.670          C  
ATOM    256  CD1 PHE A  16       0.077  55.339 -23.918  1.00 46.670          C  
ATOM    257  CD2 PHE A  16      -0.282  53.900 -22.057  1.00 46.670          C  
ATOM    258  CE1 PHE A  16      -0.951  54.721 -24.590  1.00 46.670          C  
ATOM    259  CE2 PHE A  16      -1.311  53.279 -22.755  1.00 46.670          C  
ATOM    260  CZ  PHE A  16      -1.637  53.694 -24.008  1.00 46.670          C  
ATOM    261  H   PHE A  16       3.481  56.981 -20.804  1.00 40.250          H  
ATOM    262  HA  PHE A  16       1.489  57.551 -22.831  1.00 39.900          H  
ATOM    263 1HB  PHE A  16       2.499  55.241 -22.354  1.00 56.000          H  
ATOM    264 2HB  PHE A  16       1.601  55.204 -20.891  1.00 56.000          H  
ATOM    265  HD1 PHE A  16       0.618  56.144 -24.399  1.00 56.000          H  
ATOM    266  HD2 PHE A  16      -0.010  53.562 -21.057  1.00 56.000          H  
ATOM    267  HE1 PHE A  16      -1.218  55.046 -25.594  1.00 56.000          H  
ATOM    268  HE2 PHE A  16      -1.867  52.454 -22.316  1.00 56.000          H  
ATOM    269  HZ  PHE A  16      -2.446  53.204 -24.548  1.00 56.000          H  
ATOM    270  N   THR A  17      -0.419  58.446 -21.545  1.00 33.860          N  
ATOM    271  CA  THR A  17      -1.453  59.117 -20.790  1.00 34.320          C  
ATOM    272  C   THR A  17      -2.110  58.136 -19.825  1.00 33.470          C  
ATOM    273  O   THR A  17      -2.710  57.167 -20.296  1.00 32.550          O  
ATOM    274  CB  THR A  17      -2.523  59.678 -21.761  1.00 47.860          C  
ATOM    275  OG1 THR A  17      -1.901  60.565 -22.699  1.00 47.860          O  
ATOM    276  CG2 THR A  17      -3.596  60.440 -20.991  1.00 47.860          C  
ATOM    277  H   THR A  17      -0.332  58.654 -22.531  1.00 40.630          H  
ATOM    278  HA  THR A  17      -0.994  59.958 -20.286  1.00 41.180          H  
ATOM    279  HB  THR A  17      -2.987  58.852 -22.306  1.00 57.440          H  
ATOM    280  HG1 THR A  17      -2.530  60.796 -23.391  1.00 57.440          H  
ATOM    281 1HG2 THR A  17      -4.338  60.825 -21.690  1.00 57.440          H  
ATOM    282 2HG2 THR A  17      -4.083  59.790 -20.295  1.00 57.440          H  
ATOM    283 3HG2 THR A  17      -3.143  61.269 -20.456  1.00 57.440          H  
ATOM    284  N   PRO A  18      -2.153  58.431 -18.497  1.00 33.810          N  
ATOM    285  CA  PRO A  18      -2.740  57.612 -17.441  1.00 33.160          C  
ATOM    286  C   PRO A  18      -4.148  57.129 -17.756  1.00 32.670          C  
ATOM    287  O   PRO A  18      -4.529  56.031 -17.363  1.00 31.770          O  
ATOM    288  CB  PRO A  18      -2.750  58.579 -16.252  1.00 49.740          C  
ATOM    289  CG  PRO A  18      -1.556  59.466 -16.489  1.00 49.740          C  
ATOM    290  CD  PRO A  18      -1.509  59.673 -17.981  1.00 49.740          C  
ATOM    291  HA  PRO A  18      -2.069  56.769 -17.237  1.00 39.790          H  
ATOM    292 1HB  PRO A  18      -3.701  59.133 -16.219  1.00 59.690          H  
ATOM    293 2HB  PRO A  18      -2.678  58.014 -15.310  1.00 59.690          H  
ATOM    294 1HG  PRO A  18      -1.666  60.410 -15.931  1.00 59.690          H  
ATOM    295 2HG  PRO A  18      -0.651  58.981 -16.110  1.00 59.690          H  
ATOM    296 1HD  PRO A  18      -2.066  60.576 -18.271  1.00 59.690          H  
ATOM    297 2HD  PRO A  18      -0.439  59.709 -18.263  1.00 59.690          H  
ATOM    298  N   GLU A  19      -4.933  57.925 -18.473  1.00 33.280          N  
ATOM    299  CA  GLU A  19      -6.281  57.504 -18.811  1.00 32.950          C  
ATOM    300  C   GLU A  19      -6.257  56.285 -19.735  1.00 31.860          C  
ATOM    301  O   GLU A  19      -7.071  55.362 -19.588  1.00 31.180          O  
ATOM    302  CB  GLU A  19      -7.022  58.652 -19.498  1.00 46.260          C  
ATOM    303  CG  GLU A  19      -7.327  59.839 -18.594  1.00 46.260          C  
ATOM    304  CD  GLU A  19      -7.959  60.986 -19.334  1.00 46.260          C  
ATOM    305  OE1 GLU A  19      -8.022  60.922 -20.539  1.00 46.260          O  
ATOM    306  OE2 GLU A  19      -8.371  61.925 -18.699  1.00 46.260          O  
ATOM    307  H   GLU A  19      -4.638  58.846 -18.759  1.00 39.940          H  
ATOM    308  HA  GLU A  19      -6.804  57.234 -17.892  1.00 39.540          H  
ATOM    309 1HB  GLU A  19      -6.435  59.009 -20.343  1.00 55.510          H  
ATOM    310 2HB  GLU A  19      -7.967  58.284 -19.894  1.00 55.510          H  
ATOM    311 1HG  GLU A  19      -8.005  59.512 -17.806  1.00 55.510          H  
ATOM    312 2HG  GLU A  19      -6.405  60.177 -18.124  1.00 55.510          H  
ATOM    313  N   SER A  20      -5.314  56.290 -20.685  1.00 31.760          N  
ATOM    314  CA  SER A  20      -5.202  55.238 -21.676  1.00 30.830          C  
ATOM    315  C   SER A  20      -4.486  54.077 -21.045  1.00 29.840          C  
ATOM    316  O   SER A  20      -4.787  52.919 -21.328  1.00 28.870          O  
ATOM    317  CB  SER A  20      -4.428  55.724 -22.893  1.00 43.530          C  
ATOM    318  OG  SER A  20      -5.115  56.743 -23.574  1.00 43.530          O  
ATOM    319  H   SER A  20      -4.628  57.036 -20.702  1.00 38.110          H  
ATOM    320  HA  SER A  20      -6.199  54.919 -21.979  1.00 37.000          H  
ATOM    321 1HB  SER A  20      -3.445  56.086 -22.579  1.00 52.240          H  
ATOM    322 2HB  SER A  20      -4.264  54.889 -23.566  1.00 52.240          H  
ATOM    323  HG  SER A  20      -4.550  56.994 -24.308  1.00 52.240          H  
ATOM    324  N   LEU A  21      -3.557  54.393 -20.152  1.00 30.130          N  
ATOM    325  CA  LEU A  21      -2.763  53.398 -19.468  1.00 29.290          C  
ATOM    326  C   LEU A  21      -3.710  52.511 -18.687  1.00 28.610          C  
ATOM    327  O   LEU A  21      -3.644  51.287 -18.796  1.00 27.590          O  
ATOM    328  CB  LEU A  21      -1.735  54.090 -18.574  1.00 41.340          C  
ATOM    329  CG  LEU A  21      -0.601  53.236 -17.962  1.00 41.340          C  
ATOM    330  CD1 LEU A  21       0.568  54.188 -17.687  1.00 41.340          C  
ATOM    331  CD2 LEU A  21      -1.055  52.519 -16.664  1.00 41.340          C  
ATOM    332  H   LEU A  21      -3.365  55.384 -19.992  1.00 36.160          H  
ATOM    333  HA  LEU A  21      -2.248  52.780 -20.188  1.00 35.150          H  
ATOM    334 1HB  LEU A  21      -1.282  54.910 -19.145  1.00 49.610          H  
ATOM    335 2HB  LEU A  21      -2.276  54.523 -17.743  1.00 49.610          H  
ATOM    336  HG  LEU A  21      -0.267  52.495 -18.687  1.00 49.610          H  
ATOM    337 1HD1 LEU A  21       1.409  53.628 -17.278  1.00 49.610          H  
ATOM    338 2HD1 LEU A  21       0.875  54.673 -18.618  1.00 49.610          H  
ATOM    339 3HD1 LEU A  21       0.257  54.950 -16.974  1.00 49.610          H  
ATOM    340 1HD2 LEU A  21      -0.218  51.949 -16.259  1.00 49.610          H  
ATOM    341 2HD2 LEU A  21      -1.378  53.255 -15.929  1.00 49.610          H  
ATOM    342 3HD2 LEU A  21      -1.873  51.832 -16.857  1.00 49.610          H  
ATOM    343  N   VAL A  22      -4.613  53.116 -17.917  1.00 29.200          N  
ATOM    344  CA  VAL A  22      -5.557  52.337 -17.143  1.00 28.690          C  
ATOM    345  C   VAL A  22      -6.469  51.495 -18.029  1.00 27.870          C  
ATOM    346  O   VAL A  22      -6.707  50.328 -17.705  1.00 26.960          O  
ATOM    347  CB  VAL A  22      -6.374  53.236 -16.200  1.00 40.370          C  
ATOM    348  CG1 VAL A  22      -7.520  52.440 -15.548  1.00 40.370          C  
ATOM    349  CG2 VAL A  22      -5.436  53.773 -15.115  1.00 40.370          C  
ATOM    350  H   VAL A  22      -4.622  54.138 -17.846  1.00 35.040          H  
ATOM    351  HA  VAL A  22      -4.982  51.654 -16.515  1.00 34.430          H  
ATOM    352  HB  VAL A  22      -6.803  54.068 -16.770  1.00 48.440          H  
ATOM    353 1HG1 VAL A  22      -8.077  53.092 -14.879  1.00 48.440          H  
ATOM    354 2HG1 VAL A  22      -8.186  52.069 -16.309  1.00 48.440          H  
ATOM    355 3HG1 VAL A  22      -7.109  51.602 -14.983  1.00 48.440          H  
ATOM    356 1HG2 VAL A  22      -5.992  54.420 -14.439  1.00 48.440          H  
ATOM    357 2HG2 VAL A  22      -5.017  52.935 -14.557  1.00 48.440          H  
ATOM    358 3HG2 VAL A  22      -4.629  54.338 -15.571  1.00 48.440          H  
ATOM    359  N   GLU A  23      -7.005  52.050 -19.126  1.00 28.220          N  
ATOM    360  CA  GLU A  23      -7.871  51.216 -19.949  1.00 27.510          C  
ATOM    361  C   GLU A  23      -7.113  50.024 -20.538  1.00 26.450          C  
ATOM    362  O   GLU A  23      -7.636  48.901 -20.555  1.00 25.580          O  
ATOM    363  CB  GLU A  23      -8.493  52.034 -21.083  1.00 38.800          C  
ATOM    364  CG  GLU A  23      -9.533  53.056 -20.636  1.00 38.800          C  
ATOM    365  CD  GLU A  23     -10.733  52.420 -20.002  1.00 38.800          C  
ATOM    366  OE1 GLU A  23     -11.262  51.494 -20.557  1.00 38.800          O  
ATOM    367  OE2 GLU A  23     -11.105  52.843 -18.929  1.00 38.800          O  
ATOM    368  H   GLU A  23      -6.847  53.037 -19.362  1.00 33.860          H  
ATOM    369  HA  GLU A  23      -8.668  50.830 -19.323  1.00 33.010          H  
ATOM    370 1HB  GLU A  23      -7.701  52.583 -21.599  1.00 46.560          H  
ATOM    371 2HB  GLU A  23      -8.955  51.366 -21.807  1.00 46.560          H  
ATOM    372 1HG  GLU A  23      -9.074  53.729 -19.914  1.00 46.560          H  
ATOM    373 2HG  GLU A  23      -9.845  53.646 -21.495  1.00 46.560          H  
ATOM    374  N   ILE A  24      -5.860  50.230 -20.952  1.00 26.580          N  
ATOM    375  CA  ILE A  24      -5.106  49.119 -21.507  1.00 25.690          C  
ATOM    376  C   ILE A  24      -4.790  48.103 -20.410  1.00 24.860          C  
ATOM    377  O   ILE A  24      -4.824  46.900 -20.674  1.00 23.890          O  
ATOM    378  CB  ILE A  24      -3.829  49.550 -22.259  1.00 36.320          C  
ATOM    379  CG1 ILE A  24      -4.175  50.481 -23.494  1.00 36.320          C  
ATOM    380  CG2 ILE A  24      -3.076  48.292 -22.750  1.00 36.320          C  
ATOM    381  CD1 ILE A  24      -5.110  49.906 -24.566  1.00 36.320          C  
ATOM    382  H   ILE A  24      -5.464  51.176 -20.937  1.00 31.900          H  
ATOM    383  HA  ILE A  24      -5.736  48.607 -22.225  1.00 30.830          H  
ATOM    384  HB  ILE A  24      -3.192  50.128 -21.587  1.00 43.590          H  
ATOM    385 1HG1 ILE A  24      -4.632  51.380 -23.127  1.00 43.590          H  
ATOM    386 2HG1 ILE A  24      -3.237  50.744 -23.977  1.00 43.590          H  
ATOM    387 1HG2 ILE A  24      -2.173  48.590 -23.275  1.00 43.590          H  
ATOM    388 2HG2 ILE A  24      -2.806  47.673 -21.912  1.00 43.590          H  
ATOM    389 3HG2 ILE A  24      -3.708  47.711 -23.418  1.00 43.590          H  
ATOM    390 1HD1 ILE A  24      -5.247  50.652 -25.346  1.00 43.590          H  
ATOM    391 2HD1 ILE A  24      -4.689  49.006 -25.010  1.00 43.590          H  
ATOM    392 3HD1 ILE A  24      -6.077  49.670 -24.136  1.00 43.590          H  
ATOM    393  N   GLU A  25      -4.398  48.552 -19.205  1.00 25.280          N  
ATOM    394  CA  GLU A  25      -4.096  47.598 -18.145  1.00 24.600          C  
ATOM    395  C   GLU A  25      -5.311  46.716 -17.863  1.00 23.960          C  
ATOM    396  O   GLU A  25      -5.149  45.519 -17.611  1.00 23.040          O  
ATOM    397  CB  GLU A  25      -3.643  48.279 -16.852  1.00 34.710          C  
ATOM    398  CG  GLU A  25      -3.143  47.285 -15.786  1.00 34.710          C  
ATOM    399  CD  GLU A  25      -2.594  47.949 -14.561  1.00 34.710          C  
ATOM    400  OE1 GLU A  25      -2.771  49.130 -14.417  1.00 34.710          O  
ATOM    401  OE2 GLU A  25      -1.967  47.275 -13.779  1.00 34.710          O  
ATOM    402  H   GLU A  25      -4.312  49.557 -19.026  1.00 30.340          H  
ATOM    403  HA  GLU A  25      -3.283  46.960 -18.481  1.00 29.520          H  
ATOM    404 1HB  GLU A  25      -2.861  48.997 -17.051  1.00 41.650          H  
ATOM    405 2HB  GLU A  25      -4.483  48.833 -16.430  1.00 41.650          H  
ATOM    406 1HG  GLU A  25      -3.973  46.645 -15.487  1.00 41.650          H  
ATOM    407 2HG  GLU A  25      -2.373  46.647 -16.224  1.00 41.650          H  
ATOM    408  N   LYS A  26      -6.528  47.298 -17.862  1.00 24.500          N  
ATOM    409  CA  LYS A  26      -7.735  46.498 -17.654  1.00 24.040          C  
ATOM    410  C   LYS A  26      -7.892  45.446 -18.751  1.00 23.120          C  
ATOM    411  O   LYS A  26      -8.239  44.294 -18.459  1.00 22.350          O  
ATOM    412  CB  LYS A  26      -8.990  47.371 -17.595  1.00 33.840          C  
ATOM    413  CG  LYS A  26      -9.136  48.201 -16.312  1.00 33.840          C  
ATOM    414  CD  LYS A  26     -10.516  48.891 -16.219  1.00 33.840          C  
ATOM    415  CE  LYS A  26     -10.619  50.045 -17.204  1.00 33.840          C  
ATOM    416  NZ  LYS A  26     -11.843  50.872 -17.015  1.00 33.840          N  
ATOM    417  H   LYS A  26      -6.595  48.315 -17.985  1.00 29.400          H  
ATOM    418  HA  LYS A  26      -7.640  45.977 -16.705  1.00 28.850          H  
ATOM    419 1HB  LYS A  26      -8.976  48.054 -18.441  1.00 40.610          H  
ATOM    420 2HB  LYS A  26      -9.874  46.741 -17.695  1.00 40.610          H  
ATOM    421 1HG  LYS A  26      -9.008  47.548 -15.448  1.00 40.610          H  
ATOM    422 2HG  LYS A  26      -8.358  48.958 -16.287  1.00 40.610          H  
ATOM    423 1HD  LYS A  26     -11.304  48.169 -16.436  1.00 40.610          H  
ATOM    424 2HD  LYS A  26     -10.661  49.272 -15.211  1.00 40.610          H  
ATOM    425 1HE  LYS A  26      -9.754  50.676 -17.083  1.00 40.610          H  
ATOM    426 2HE  LYS A  26     -10.629  49.659 -18.221  1.00 40.610          H  
ATOM    427 1HZ  LYS A  26     -11.786  51.625 -17.727  1.00 40.610          H  
ATOM    428 2HZ  LYS A  26     -12.672  50.320 -17.158  1.00 40.610          H  
ATOM    429 3HZ  LYS A  26     -11.857  51.276 -16.095  1.00 40.610          H  
ATOM    430  N   GLN A  27      -7.614  45.829 -20.010  1.00 23.260          N  
ATOM    431  CA  GLN A  27      -7.705  44.886 -21.124  1.00 22.500          C  
ATOM    432  C   GLN A  27      -6.699  43.757 -20.927  1.00 21.530          C  
ATOM    433  O   GLN A  27      -7.003  42.588 -21.194  1.00 20.690          O  
ATOM    434  CB  GLN A  27      -7.404  45.569 -22.457  1.00 31.800          C  
ATOM    435  CG  GLN A  27      -8.429  46.581 -22.946  1.00 31.800          C  
ATOM    436  CD  GLN A  27      -7.947  47.235 -24.224  1.00 31.800          C  
ATOM    437  OE1 GLN A  27      -6.859  46.882 -24.695  1.00 31.800          O  
ATOM    438  NE2 GLN A  27      -8.716  48.167 -24.772  1.00 31.800          N  
ATOM    439  H   GLN A  27      -7.399  46.818 -20.190  1.00 27.910          H  
ATOM    440  HA  GLN A  27      -8.706  44.457 -21.148  1.00 27.000          H  
ATOM    441 1HB  GLN A  27      -6.450  46.082 -22.383  1.00 38.160          H  
ATOM    442 2HB  GLN A  27      -7.297  44.810 -23.220  1.00 38.160          H  
ATOM    443 1HG  GLN A  27      -9.372  46.076 -23.145  1.00 38.160          H  
ATOM    444 2HG  GLN A  27      -8.569  47.346 -22.197  1.00 38.160          H  
ATOM    445 1HE2 GLN A  27      -8.426  48.624 -25.615  1.00 38.160          H  
ATOM    446 2HE2 GLN A  27      -9.586  48.420 -24.343  1.00 38.160          H  
ATOM    447  N   ILE A  28      -5.510  44.102 -20.436  1.00 21.710          N  
ATOM    448  CA  ILE A  28      -4.486  43.115 -20.156  1.00 20.920          C  
ATOM    449  C   ILE A  28      -4.927  42.162 -19.081  1.00 20.280          C  
ATOM    450  O   ILE A  28      -4.785  40.952 -19.231  1.00 19.390          O  
ATOM    451  CB  ILE A  28      -3.152  43.769 -19.780  1.00 29.600          C  
ATOM    452  CG1 ILE A  28      -2.601  44.435 -21.059  1.00 29.600          C  
ATOM    453  CG2 ILE A  28      -2.198  42.759 -19.073  1.00 29.600          C  
ATOM    454  CD1 ILE A  28      -1.456  45.330 -20.833  1.00 29.600          C  
ATOM    455  H   ILE A  28      -5.315  45.098 -20.298  1.00 26.050          H  
ATOM    456  HA  ILE A  28      -4.319  42.545 -21.065  1.00 25.100          H  
ATOM    457  HB  ILE A  28      -3.340  44.579 -19.090  1.00 35.520          H  
ATOM    458 1HG1 ILE A  28      -2.313  43.674 -21.756  1.00 35.520          H  
ATOM    459 2HG1 ILE A  28      -3.398  45.018 -21.516  1.00 35.520          H  
ATOM    460 1HG2 ILE A  28      -1.274  43.244 -18.808  1.00 35.520          H  
ATOM    461 2HG2 ILE A  28      -2.648  42.378 -18.161  1.00 35.520          H  
ATOM    462 3HG2 ILE A  28      -2.006  41.939 -19.715  1.00 35.520          H  
ATOM    463 1HD1 ILE A  28      -1.137  45.768 -21.774  1.00 35.520          H  
ATOM    464 2HD1 ILE A  28      -1.754  46.120 -20.151  1.00 35.520          H  
ATOM    465 3HD1 ILE A  28      -0.650  44.767 -20.412  1.00 35.520          H  
ATOM    466  N   ALA A  29      -5.470  42.679 -17.991  1.00 20.820          N  
ATOM    467  CA  ALA A  29      -5.910  41.791 -16.947  1.00 20.420          C  
ATOM    468  C   ALA A  29      -6.952  40.810 -17.481  1.00 19.790          C  
ATOM    469  O   ALA A  29      -6.923  39.621 -17.140  1.00 19.090          O  
ATOM    470  CB  ALA A  29      -6.499  42.593 -15.812  1.00 28.750          C  
ATOM    471  H   ALA A  29      -5.537  43.693 -17.877  1.00 24.980          H  
ATOM    472  HA  ALA A  29      -5.044  41.230 -16.594  1.00 24.500          H  
ATOM    473 1HB  ALA A  29      -6.823  41.928 -15.022  1.00 34.500          H  
ATOM    474 2HB  ALA A  29      -5.746  43.278 -15.429  1.00 34.500          H  
ATOM    475 3HB  ALA A  29      -7.364  43.164 -16.185  1.00 34.500          H  
ATOM    476  N   ALA A  30      -7.868  41.297 -18.334  1.00 20.120          N  
ATOM    477  CA  ALA A  30      -8.886  40.439 -18.921  1.00 19.700          C  
ATOM    478  C   ALA A  30      -8.249  39.333 -19.764  1.00 18.740          C  
ATOM    479  O   ALA A  30      -8.676  38.166 -19.697  1.00 18.170          O  
ATOM    480  CB  ALA A  30      -9.841  41.272 -19.760  1.00 27.750          C  
ATOM    481  H   ALA A  30      -7.880  42.304 -18.533  1.00 24.140          H  
ATOM    482  HA  ALA A  30      -9.441  39.972 -18.110  1.00 23.640          H  
ATOM    483 1HB  ALA A  30     -10.615  40.633 -20.171  1.00 33.300          H  
ATOM    484 2HB  ALA A  30     -10.294  42.049 -19.135  1.00 33.300          H  
ATOM    485 3HB  ALA A  30      -9.298  41.749 -20.570  1.00 33.300          H  
ATOM    486  N   LYS A  31      -7.192  39.685 -20.519  1.00 18.670          N  
ATOM    487  CA  LYS A  31      -6.465  38.717 -21.333  1.00 17.920          C  
ATOM    488  C   LYS A  31      -5.700  37.718 -20.490  1.00 17.120          C  
ATOM    489  O   LYS A  31      -5.721  36.530 -20.801  1.00 16.450          O  
ATOM    490  CB  LYS A  31      -5.488  39.397 -22.284  1.00 25.390          C  
ATOM    491  CG  LYS A  31      -6.100  40.130 -23.458  1.00 25.390          C  
ATOM    492  CD  LYS A  31      -4.991  40.722 -24.333  1.00 25.390          C  
ATOM    493  CE  LYS A  31      -5.518  41.344 -25.624  1.00 25.390          C  
ATOM    494  NZ  LYS A  31      -6.294  42.590 -25.378  1.00 25.390          N  
ATOM    495  H   LYS A  31      -6.946  40.681 -20.579  1.00 22.400          H  
ATOM    496  HA  LYS A  31      -7.185  38.161 -21.928  1.00 21.500          H  
ATOM    497 1HB  LYS A  31      -4.907  40.117 -21.720  1.00 30.470          H  
ATOM    498 2HB  LYS A  31      -4.802  38.650 -22.674  1.00 30.470          H  
ATOM    499 1HG  LYS A  31      -6.689  39.423 -24.046  1.00 30.470          H  
ATOM    500 2HG  LYS A  31      -6.759  40.911 -23.091  1.00 30.470          H  
ATOM    501 1HD  LYS A  31      -4.467  41.489 -23.757  1.00 30.470          H  
ATOM    502 2HD  LYS A  31      -4.278  39.940 -24.585  1.00 30.470          H  
ATOM    503 1HE  LYS A  31      -4.672  41.578 -26.270  1.00 30.470          H  
ATOM    504 2HE  LYS A  31      -6.159  40.620 -26.128  1.00 30.470          H  
ATOM    505 1HZ  LYS A  31      -6.620  42.967 -26.254  1.00 30.470          H  
ATOM    506 2HZ  LYS A  31      -7.088  42.388 -24.787  1.00 30.470          H  
ATOM    507 3HZ  LYS A  31      -5.699  43.270 -24.922  1.00 30.470          H  
ATOM    508  N   GLN A  32      -5.037  38.171 -19.418  1.00 17.290          N  
ATOM    509  CA  GLN A  32      -4.257  37.261 -18.577  1.00 16.680          C  
ATOM    510  C   GLN A  32      -5.216  36.268 -17.942  1.00 16.090          C  
ATOM    511  O   GLN A  32      -4.944  35.069 -17.886  1.00 15.540          O  
ATOM    512  CB  GLN A  32      -3.578  38.018 -17.439  1.00 23.600          C  
ATOM    513  CG  GLN A  32      -2.475  39.008 -17.823  1.00 23.600          C  
ATOM    514  CD  GLN A  32      -2.050  39.757 -16.584  1.00 23.600          C  
ATOM    515  OE1 GLN A  32      -2.857  39.841 -15.645  1.00 23.600          O  
ATOM    516  NE2 GLN A  32      -0.840  40.302 -16.531  1.00 23.600          N  
ATOM    517  H   GLN A  32      -5.042  39.171 -19.221  1.00 20.750          H  
ATOM    518  HA  GLN A  32      -3.533  36.725 -19.188  1.00 20.020          H  
ATOM    519 1HB  GLN A  32      -4.348  38.547 -16.866  1.00 28.320          H  
ATOM    520 2HB  GLN A  32      -3.137  37.289 -16.763  1.00 28.320          H  
ATOM    521 1HG  GLN A  32      -1.621  38.498 -18.255  1.00 28.320          H  
ATOM    522 2HG  GLN A  32      -2.882  39.726 -18.544  1.00 28.320          H  
ATOM    523 1HE2 GLN A  32      -0.579  40.788 -15.707  1.00 28.320          H  
ATOM    524 2HE2 GLN A  32      -0.170  40.246 -17.309  1.00 28.320          H  
ATOM    525  N   GLY A  33      -6.375  36.781 -17.502  1.00 16.320          N  
ATOM    526  CA  GLY A  33      -7.424  36.003 -16.876  1.00 16.010          C  
ATOM    527  C   GLY A  33      -7.904  34.916 -17.821  1.00 15.260          C  
ATOM    528  O   GLY A  33      -7.974  33.735 -17.455  1.00 14.990          O  
ATOM    529  H   GLY A  33      -6.523  37.794 -17.559  1.00 19.580          H  
ATOM    530 1HA  GLY A  33      -7.057  35.567 -15.950  1.00 19.210          H  
ATOM    531 2HA  GLY A  33      -8.257  36.665 -16.627  1.00 19.210          H  
ATOM    532  N   THR A  34      -8.222  35.324 -19.048  1.00 15.070          N  
ATOM    533  CA  THR A  34      -8.695  34.417 -20.070  1.00 14.520          C  
ATOM    534  C   THR A  34      -7.662  33.343 -20.362  1.00 13.820          C  
ATOM    535  O   THR A  34      -7.997  32.158 -20.432  1.00 13.420          O  
ATOM    536  CB  THR A  34      -8.991  35.192 -21.372  1.00 20.550          C  
ATOM    537  OG1 THR A  34     -10.018  36.168 -21.124  1.00 20.550          O  
ATOM    538  CG2 THR A  34      -9.457  34.229 -22.458  1.00 20.550          C  
ATOM    539  H   THR A  34      -8.169  36.321 -19.269  1.00 18.080          H  
ATOM    540  HA  THR A  34      -9.600  33.933 -19.713  1.00 17.420          H  
ATOM    541  HB  THR A  34      -8.092  35.706 -21.708  1.00 24.660          H  
ATOM    542  HG1 THR A  34      -9.646  36.893 -20.567  1.00 24.660          H  
ATOM    543 1HG2 THR A  34      -9.673  34.798 -23.360  1.00 24.660          H  
ATOM    544 2HG2 THR A  34      -8.685  33.489 -22.677  1.00 24.660          H  
ATOM    545 3HG2 THR A  34     -10.359  33.724 -22.121  1.00 24.660          H  
ATOM    546  N   LYS A  35      -6.409  33.753 -20.547  1.00 13.850          N  
ATOM    547  CA  LYS A  35      -5.345  32.827 -20.869  1.00 13.380          C  
ATOM    548  C   LYS A  35      -5.127  31.814 -19.758  1.00 12.960          C  
ATOM    549  O   LYS A  35      -4.894  30.639 -20.029  1.00 12.430          O  
ATOM    550  CB  LYS A  35      -4.071  33.599 -21.133  1.00 18.920          C  
ATOM    551  CG  LYS A  35      -4.023  34.407 -22.421  1.00 18.920          C  
ATOM    552  CD  LYS A  35      -2.719  35.207 -22.479  1.00 18.920          C  
ATOM    553  CE  LYS A  35      -2.624  36.106 -23.703  1.00 18.920          C  
ATOM    554  NZ  LYS A  35      -2.724  35.327 -24.965  1.00 18.920          N  
ATOM    555  H   LYS A  35      -6.196  34.752 -20.491  1.00 16.620          H  
ATOM    556  HA  LYS A  35      -5.625  32.290 -21.768  1.00 16.060          H  
ATOM    557 1HB  LYS A  35      -3.934  34.301 -20.315  1.00 22.700          H  
ATOM    558 2HB  LYS A  35      -3.239  32.906 -21.137  1.00 22.700          H  
ATOM    559 1HG  LYS A  35      -4.065  33.714 -23.260  1.00 22.700          H  
ATOM    560 2HG  LYS A  35      -4.870  35.071 -22.497  1.00 22.700          H  
ATOM    561 1HD  LYS A  35      -2.658  35.836 -21.590  1.00 22.700          H  
ATOM    562 2HD  LYS A  35      -1.869  34.530 -22.475  1.00 22.700          H  
ATOM    563 1HE  LYS A  35      -3.416  36.852 -23.677  1.00 22.700          H  
ATOM    564 2HE  LYS A  35      -1.659  36.614 -23.674  1.00 22.700          H  
ATOM    565 1HZ  LYS A  35      -2.636  35.935 -25.762  1.00 22.700          H  
ATOM    566 2HZ  LYS A  35      -1.986  34.601 -24.998  1.00 22.700          H  
ATOM    567 3HZ  LYS A  35      -3.616  34.871 -24.993  1.00 22.700          H  
ATOM    568  N   LYS A  36      -5.202  32.259 -18.500  1.00 13.350          N  
ATOM    569  CA  LYS A  36      -5.055  31.358 -17.368  1.00 13.170          C  
ATOM    570  C   LYS A  36      -6.165  30.311 -17.378  1.00 12.610          C  
ATOM    571  O   LYS A  36      -5.914  29.127 -17.147  1.00 12.360          O  
ATOM    572  CB  LYS A  36      -5.075  32.133 -16.048  1.00 18.510          C  
ATOM    573  CG  LYS A  36      -4.865  31.274 -14.798  1.00 18.510          C  
ATOM    574  CD  LYS A  36      -4.822  32.144 -13.542  1.00 18.510          C  
ATOM    575  CE  LYS A  36      -4.657  31.309 -12.275  1.00 18.510          C  
ATOM    576  NZ  LYS A  36      -4.634  32.161 -11.051  1.00 18.510          N  
ATOM    577  H   LYS A  36      -5.320  33.262 -18.327  1.00 16.020          H  
ATOM    578  HA  LYS A  36      -4.101  30.839 -17.456  1.00 15.800          H  
ATOM    579 1HB  LYS A  36      -4.321  32.913 -16.072  1.00 22.210          H  
ATOM    580 2HB  LYS A  36      -6.042  32.629 -15.950  1.00 22.210          H  
ATOM    581 1HG  LYS A  36      -5.680  30.553 -14.707  1.00 22.210          H  
ATOM    582 2HG  LYS A  36      -3.928  30.726 -14.894  1.00 22.210          H  
ATOM    583 1HD  LYS A  36      -3.981  32.834 -13.619  1.00 22.210          H  
ATOM    584 2HD  LYS A  36      -5.742  32.725 -13.475  1.00 22.210          H  
ATOM    585 1HE  LYS A  36      -5.484  30.603 -12.200  1.00 22.210          H  
ATOM    586 2HE  LYS A  36      -3.722  30.751 -12.333  1.00 22.210          H  
ATOM    587 1HZ  LYS A  36      -4.522  31.577 -10.232  1.00 22.210          H  
ATOM    588 2HZ  LYS A  36      -3.863  32.812 -11.105  1.00 22.210          H  
ATOM    589 3HZ  LYS A  36      -5.502  32.674 -10.980  1.00 22.210          H  
ATOM    590  N   ALA A  37      -7.405  30.759 -17.611  1.00 12.590          N  
ATOM    591  CA  ALA A  37      -8.562  29.875 -17.659  1.00 12.290          C  
ATOM    592  C   ALA A  37      -8.490  28.819 -18.774  1.00 11.470          C  
ATOM    593  O   ALA A  37      -8.941  27.690 -18.576  1.00 11.420          O  
ATOM    594  CB  ALA A  37      -9.826  30.697 -17.842  1.00 17.330          C  
ATOM    595  H   ALA A  37      -7.550  31.768 -17.728  1.00 15.110          H  
ATOM    596  HA  ALA A  37      -8.612  29.350 -16.707  1.00 14.750          H  
ATOM    597 1HB  ALA A  37     -10.692  30.035 -17.831  1.00 20.790          H  
ATOM    598 2HB  ALA A  37      -9.908  31.422 -17.034  1.00 20.790          H  
ATOM    599 3HB  ALA A  37      -9.782  31.221 -18.795  1.00 20.790          H  
ATOM    600  N   ARG A  38      -7.935  29.180 -19.940  1.00 11.010          N  
ATOM    601  CA  ARG A  38      -7.854  28.258 -21.081  1.00 10.420          C  
ATOM    602  C   ARG A  38      -7.091  26.969 -20.811  1.00  9.820          C  
ATOM    603  O   ARG A  38      -5.977  26.976 -20.292  1.00  9.630          O  
ATOM    604  CB  ARG A  38      -7.169  28.893 -22.286  1.00 14.820          C  
ATOM    605  CG  ARG A  38      -7.899  30.001 -23.013  1.00 14.820          C  
ATOM    606  CD  ARG A  38      -7.049  30.537 -24.113  1.00 14.820          C  
ATOM    607  NE  ARG A  38      -6.804  29.503 -25.139  1.00 14.820          N  
ATOM    608  CZ  ARG A  38      -7.527  29.284 -26.254  1.00 14.820          C  
ATOM    609  NH1 ARG A  38      -8.560  30.041 -26.585  1.00 14.820          N  
ATOM    610  NH2 ARG A  38      -7.164  28.267 -27.005  1.00 14.820          N  
ATOM    611  H   ARG A  38      -7.618  30.149 -20.040  1.00 13.210          H  
ATOM    612  HA  ARG A  38      -8.873  27.991 -21.366  1.00 12.500          H  
ATOM    613 1HB  ARG A  38      -6.210  29.303 -21.961  1.00 17.790          H  
ATOM    614 2HB  ARG A  38      -6.951  28.112 -23.010  1.00 17.790          H  
ATOM    615 1HG  ARG A  38      -8.816  29.603 -23.445  1.00 17.790          H  
ATOM    616 2HG  ARG A  38      -8.136  30.796 -22.340  1.00 17.790          H  
ATOM    617 1HD  ARG A  38      -7.533  31.394 -24.573  1.00 17.790          H  
ATOM    618 2HD  ARG A  38      -6.086  30.844 -23.705  1.00 17.790          H  
ATOM    619  HE  ARG A  38      -6.029  28.833 -24.986  1.00 17.790          H  
ATOM    620 1HH1 ARG A  38      -8.835  30.813 -25.998  1.00 17.790          H  
ATOM    621 2HH1 ARG A  38      -9.084  29.841 -27.425  1.00 17.790          H  
ATOM    622 1HH2 ARG A  38      -6.370  27.689 -26.673  1.00 17.790          H  
ATOM    623 2HH2 ARG A  38      -7.664  28.038 -27.852  1.00 17.790          H  
ATOM    624  N   GLU A  39      -7.642  25.850 -21.296  1.00  9.740          N  
ATOM    625  CA  GLU A  39      -6.986  24.550 -21.163  1.00  9.410          C  
ATOM    626  C   GLU A  39      -5.620  24.537 -21.855  1.00  8.920          C  
ATOM    627  O   GLU A  39      -4.681  23.880 -21.402  1.00  8.980          O  
ATOM    628  CB  GLU A  39      -7.862  23.450 -21.776  1.00 13.310          C  
ATOM    629  CG  GLU A  39      -9.214  23.248 -21.093  1.00 13.310          C  
ATOM    630  CD  GLU A  39     -10.273  24.222 -21.576  1.00 13.310          C  
ATOM    631  OE1 GLU A  39      -9.949  25.078 -22.385  1.00 13.310          O  
ATOM    632  OE2 GLU A  39     -11.394  24.109 -21.150  1.00 13.310          O  
ATOM    633  H   GLU A  39      -8.568  25.888 -21.733  1.00 11.690          H  
ATOM    634  HA  GLU A  39      -6.838  24.346 -20.102  1.00 11.290          H  
ATOM    635 1HB  GLU A  39      -8.038  23.667 -22.829  1.00 15.970          H  
ATOM    636 2HB  GLU A  39      -7.328  22.502 -21.727  1.00 15.970          H  
ATOM    637 1HG  GLU A  39      -9.557  22.230 -21.279  1.00 15.970          H  
ATOM    638 2HG  GLU A  39      -9.082  23.369 -20.018  1.00 15.970          H  
ATOM    639  N   LYS A  40      -5.526  25.266 -22.968  1.00  8.650          N  
ATOM    640  CA  LYS A  40      -4.310  25.367 -23.755  1.00  8.290          C  
ATOM    641  C   LYS A  40      -4.183  26.735 -24.433  1.00  7.580          C  
ATOM    642  O   LYS A  40      -5.098  27.185 -25.136  1.00  7.280          O  
ATOM    643  CB  LYS A  40      -4.308  24.247 -24.802  1.00 11.750          C  
ATOM    644  CG  LYS A  40      -3.079  24.155 -25.701  1.00 11.750          C  
ATOM    645  CD  LYS A  40      -3.131  22.865 -26.539  1.00 11.750          C  
ATOM    646  CE  LYS A  40      -2.018  22.794 -27.597  1.00 11.750          C  
ATOM    647  NZ  LYS A  40      -0.654  22.702 -27.009  1.00 11.750          N  
ATOM    648  H   LYS A  40      -6.352  25.745 -23.293  1.00 10.380          H  
ATOM    649  HA  LYS A  40      -3.456  25.239 -23.090  1.00  9.950          H  
ATOM    650 1HB  LYS A  40      -4.412  23.288 -24.292  1.00 14.100          H  
ATOM    651 2HB  LYS A  40      -5.176  24.363 -25.447  1.00 14.100          H  
ATOM    652 1HG  LYS A  40      -3.054  25.015 -26.375  1.00 14.100          H  
ATOM    653 2HG  LYS A  40      -2.180  24.166 -25.091  1.00 14.100          H  
ATOM    654 1HD  LYS A  40      -3.045  22.002 -25.877  1.00 14.100          H  
ATOM    655 2HD  LYS A  40      -4.093  22.813 -27.047  1.00 14.100          H  
ATOM    656 1HE  LYS A  40      -2.188  21.919 -28.220  1.00 14.100          H  
ATOM    657 2HE  LYS A  40      -2.066  23.687 -28.223  1.00 14.100          H  
ATOM    658 1HZ  LYS A  40       0.038  22.660 -27.779  1.00 14.100          H  
ATOM    659 2HZ  LYS A  40      -0.465  23.517 -26.455  1.00 14.100          H  
ATOM    660 3HZ  LYS A  40      -0.573  21.877 -26.441  1.00 14.100          H  
ATOM    661  N   HIS A  41      -3.032  27.381 -24.238  1.00  7.560          N  
ATOM    662  CA  HIS A  41      -2.729  28.662 -24.873  1.00  7.050          C  
ATOM    663  C   HIS A  41      -2.555  28.427 -26.359  1.00  6.100          C  
ATOM    664  O   HIS A  41      -2.003  27.404 -26.757  1.00  6.190          O  
ATOM    665  CB  HIS A  41      -1.463  29.313 -24.288  1.00 10.070          C  
ATOM    666  CG  HIS A  41      -1.242  30.760 -24.749  1.00 10.070          C  
ATOM    667  ND1 HIS A  41      -0.674  31.097 -25.975  1.00 10.070          N  
ATOM    668  CD2 HIS A  41      -1.543  31.926 -24.144  1.00 10.070          C  
ATOM    669  CE1 HIS A  41      -0.641  32.408 -26.097  1.00 10.070          C  
ATOM    670  NE2 HIS A  41      -1.176  32.951 -25.007  1.00 10.070          N  
ATOM    671  H   HIS A  41      -2.342  26.956 -23.633  1.00  9.070          H  
ATOM    672  HA  HIS A  41      -3.558  29.354 -24.736  1.00  8.460          H  
ATOM    673 1HB  HIS A  41      -1.519  29.305 -23.200  1.00 12.090          H  
ATOM    674 2HB  HIS A  41      -0.591  28.729 -24.580  1.00 12.090          H  
ATOM    675  HD1 HIS A  41      -0.481  30.484 -26.781  1.00 12.090          H  
ATOM    676  HD2 HIS A  41      -2.002  32.151 -23.185  1.00 12.090          H  
ATOM    677  HE1 HIS A  41      -0.231  32.860 -27.002  1.00 12.090          H  
ATOM    678  N   ARG A  42      -3.002  29.366 -27.177  1.00  5.550          N  
ATOM    679  CA  ARG A  42      -2.837  29.251 -28.617  1.00  4.980          C  
ATOM    680  C   ARG A  42      -1.362  29.046 -28.981  1.00  4.560          C  
ATOM    681  O   ARG A  42      -0.466  29.690 -28.419  1.00  4.950          O  
ATOM    682  CB  ARG A  42      -3.383  30.500 -29.286  1.00  7.200          C  
ATOM    683  CG  ARG A  42      -4.901  30.670 -29.136  1.00  7.200          C  
ATOM    684  CD  ARG A  42      -5.386  31.977 -29.654  1.00  7.200          C  
ATOM    685  NE  ARG A  42      -5.193  32.118 -31.092  1.00  7.200          N  
ATOM    686  CZ  ARG A  42      -6.062  31.726 -32.057  1.00  7.200          C  
ATOM    687  NH1 ARG A  42      -7.210  31.150 -31.745  1.00  7.200          N  
ATOM    688  NH2 ARG A  42      -5.755  31.924 -33.328  1.00  7.200          N  
ATOM    689  H   ARG A  42      -3.459  30.176 -26.787  1.00  6.660          H  
ATOM    690  HA  ARG A  42      -3.403  28.387 -28.964  1.00  5.980          H  
ATOM    691 1HB  ARG A  42      -2.903  31.379 -28.861  1.00  8.640          H  
ATOM    692 2HB  ARG A  42      -3.145  30.478 -30.351  1.00  8.640          H  
ATOM    693 1HG  ARG A  42      -5.403  29.875 -29.682  1.00  8.640          H  
ATOM    694 2HG  ARG A  42      -5.170  30.607 -28.084  1.00  8.640          H  
ATOM    695 1HD  ARG A  42      -6.442  32.099 -29.424  1.00  8.640          H  
ATOM    696 2HD  ARG A  42      -4.824  32.774 -29.166  1.00  8.640          H  
ATOM    697  HE  ARG A  42      -4.316  32.561 -31.387  1.00  8.640          H  
ATOM    698 1HH1 ARG A  42      -7.455  30.995 -30.783  1.00  8.640          H  
ATOM    699 2HH1 ARG A  42      -7.848  30.865 -32.476  1.00  8.640          H  
ATOM    700 1HH2 ARG A  42      -4.877  32.366 -33.578  1.00  8.640          H  
ATOM    701 2HH2 ARG A  42      -6.392  31.637 -34.054  1.00  8.640          H  
ATOM    702  N   GLU A  43      -1.116  28.129 -29.917  1.00  4.050          N  
ATOM    703  CA  GLU A  43       0.234  27.793 -30.356  1.00  3.600          C  
ATOM    704  C   GLU A  43       0.967  28.933 -31.056  1.00  3.120          C  
ATOM    705  O   GLU A  43       0.388  29.682 -31.859  1.00  2.960          O  
ATOM    706  CB  GLU A  43       0.212  26.569 -31.280  1.00  5.220          C  
ATOM    707  CG  GLU A  43      -0.177  25.231 -30.615  1.00  5.220          C  
ATOM    708  CD  GLU A  43       0.902  24.682 -29.685  1.00  5.220          C  
ATOM    709  OE1 GLU A  43       1.999  25.187 -29.728  1.00  5.220          O  
ATOM    710  OE2 GLU A  43       0.625  23.744 -28.944  1.00  5.220          O  
ATOM    711  H   GLU A  43      -1.896  27.635 -30.326  1.00  4.860          H  
ATOM    712  HA  GLU A  43       0.811  27.527 -29.468  1.00  4.320          H  
ATOM    713 1HB  GLU A  43      -0.486  26.750 -32.102  1.00  6.260          H  
ATOM    714 2HB  GLU A  43       1.198  26.437 -31.716  1.00  6.260          H  
ATOM    715 1HG  GLU A  43      -1.089  25.380 -30.040  1.00  6.260          H  
ATOM    716 2HG  GLU A  43      -0.386  24.501 -31.395  1.00  6.260          H  
ATOM    717  N   GLN A  44       2.275  28.995 -30.787  1.00  3.020          N  
ATOM    718  CA  GLN A  44       3.198  29.984 -31.338  1.00  2.700          C  
ATOM    719  C   GLN A  44       3.187  30.007 -32.855  1.00  2.610          C  
ATOM    720  O   GLN A  44       3.289  31.063 -33.480  1.00  2.580          O  
ATOM    721  CB  GLN A  44       4.612  29.690 -30.843  1.00  3.910          C  
ATOM    722  CG  GLN A  44       5.671  30.682 -31.278  1.00  3.910          C  
ATOM    723  CD  GLN A  44       7.010  30.340 -30.683  1.00  3.910          C  
ATOM    724  OE1 GLN A  44       7.135  29.291 -30.037  1.00  3.910          O  
ATOM    725  NE2 GLN A  44       8.009  31.188 -30.876  1.00  3.910          N  
ATOM    726  H   GLN A  44       2.642  28.322 -30.121  1.00  3.620          H  
ATOM    727  HA  GLN A  44       2.900  30.966 -30.977  1.00  3.240          H  
ATOM    728 1HB  GLN A  44       4.612  29.658 -29.754  1.00  4.690          H  
ATOM    729 2HB  GLN A  44       4.919  28.706 -31.197  1.00  4.690          H  
ATOM    730 1HG  GLN A  44       5.770  30.659 -32.365  1.00  4.690          H  
ATOM    731 2HG  GLN A  44       5.392  31.682 -30.951  1.00  4.690          H  
ATOM    732 1HE2 GLN A  44       8.914  30.995 -30.498  1.00  4.690          H  
ATOM    733 2HE2 GLN A  44       7.870  32.048 -31.427  1.00  4.690          H  
ATOM    734  N   LYS A  45       3.029  28.838 -33.471  1.00  2.800          N  
ATOM    735  CA  LYS A  45       3.036  28.762 -34.924  1.00  2.920          C  
ATOM    736  C   LYS A  45       1.949  29.629 -35.565  1.00  2.880          C  
ATOM    737  O   LYS A  45       2.084  30.020 -36.723  1.00  2.980          O  
ATOM    738  CB  LYS A  45       2.870  27.301 -35.380  1.00  4.040          C  
ATOM    739  CG  LYS A  45       1.472  26.679 -35.109  1.00  4.040          C  
ATOM    740  CD  LYS A  45       1.396  25.217 -35.566  1.00  4.040          C  
ATOM    741  CE  LYS A  45       0.065  24.513 -35.154  1.00  4.040          C  
ATOM    742  NZ  LYS A  45      -1.175  25.112 -35.789  1.00  4.040          N  
ATOM    743  H   LYS A  45       2.950  27.989 -32.929  1.00  3.360          H  
ATOM    744  HA  LYS A  45       4.001  29.129 -35.277  1.00  3.500          H  
ATOM    745 1HB  LYS A  45       3.052  27.240 -36.453  1.00  4.850          H  
ATOM    746 2HB  LYS A  45       3.617  26.681 -34.886  1.00  4.850          H  
ATOM    747 1HG  LYS A  45       1.220  26.755 -34.062  1.00  4.850          H  
ATOM    748 2HG  LYS A  45       0.731  27.230 -35.679  1.00  4.850          H  
ATOM    749 1HD  LYS A  45       1.490  25.179 -36.652  1.00  4.850          H  
ATOM    750 2HD  LYS A  45       2.226  24.662 -35.130  1.00  4.850          H  
ATOM    751 1HE  LYS A  45       0.136  23.471 -35.455  1.00  4.850          H  
ATOM    752 2HE  LYS A  45      -0.040  24.561 -34.070  1.00  4.850          H  
ATOM    753 1HZ  LYS A  45      -1.982  24.595 -35.487  1.00  4.850          H  
ATOM    754 2HZ  LYS A  45      -1.314  26.104 -35.508  1.00  4.850          H  
ATOM    755 3HZ  LYS A  45      -1.110  25.068 -36.791  1.00  4.850          H  
ATOM    756  N   ASP A  46       0.861  29.907 -34.832  1.00  2.880          N  
ATOM    757  CA  ASP A  46      -0.211  30.722 -35.366  1.00  3.000          C  
ATOM    758  C   ASP A  46      -0.104  32.151 -34.837  1.00  2.820          C  
ATOM    759  O   ASP A  46      -0.311  33.120 -35.583  1.00  3.000          O  
ATOM    760  CB  ASP A  46      -1.553  30.095 -34.996  1.00  4.150          C  
ATOM    761  CG  ASP A  46      -1.715  28.701 -35.629  1.00  4.150          C  
ATOM    762  OD1 ASP A  46      -1.698  28.586 -36.828  1.00  4.150          O  
ATOM    763  OD2 ASP A  46      -1.821  27.739 -34.893  1.00  4.150          O  
ATOM    764  H   ASP A  46       0.782  29.571 -33.872  1.00  3.460          H  
ATOM    765  HA  ASP A  46      -0.126  30.748 -36.452  1.00  3.600          H  
ATOM    766 1HB  ASP A  46      -1.618  30.000 -33.907  1.00  4.980          H  
ATOM    767 2HB  ASP A  46      -2.366  30.738 -35.325  1.00  4.980          H  
ATOM    768  N   GLN A  47       0.299  32.293 -33.562  1.00  2.590          N  
ATOM    769  CA  GLN A  47       0.358  33.608 -32.917  1.00  2.460          C  
ATOM    770  C   GLN A  47       1.360  34.532 -33.589  1.00  2.380          C  
ATOM    771  O   GLN A  47       1.169  35.754 -33.634  1.00  2.370          O  
ATOM    772  CB  GLN A  47       0.670  33.486 -31.423  1.00  3.500          C  
ATOM    773  CG  GLN A  47      -0.441  32.812 -30.621  1.00  3.500          C  
ATOM    774  CD  GLN A  47      -1.747  33.543 -30.751  1.00  3.500          C  
ATOM    775  OE1 GLN A  47      -2.632  33.059 -31.470  1.00  3.500          O  
ATOM    776  NE2 GLN A  47      -1.883  34.684 -30.085  1.00  3.500          N  
ATOM    777  H   GLN A  47       0.485  31.453 -33.008  1.00  3.110          H  
ATOM    778  HA  GLN A  47      -0.612  34.066 -33.013  1.00  2.950          H  
ATOM    779 1HB  GLN A  47       1.579  32.907 -31.295  1.00  4.200          H  
ATOM    780 2HB  GLN A  47       0.849  34.476 -31.006  1.00  4.200          H  
ATOM    781 1HG  GLN A  47      -0.588  31.805 -30.994  1.00  4.200          H  
ATOM    782 2HG  GLN A  47      -0.164  32.774 -29.569  1.00  4.200          H  
ATOM    783 1HE2 GLN A  47      -2.736  35.207 -30.149  1.00  4.200          H  
ATOM    784 2HE2 GLN A  47      -1.132  35.029 -29.521  1.00  4.200          H  
ATOM    785  N   GLU A  48       2.434  33.950 -34.115  1.00  2.370          N  
ATOM    786  CA  GLU A  48       3.448  34.723 -34.811  1.00  2.320          C  
ATOM    787  C   GLU A  48       3.129  34.965 -36.292  1.00  2.450          C  
ATOM    788  O   GLU A  48       3.873  35.690 -36.956  1.00  2.580          O  
ATOM    789  CB  GLU A  48       4.804  34.025 -34.735  1.00  3.270          C  
ATOM    790  CG  GLU A  48       5.427  33.946 -33.369  1.00  3.270          C  
ATOM    791  CD  GLU A  48       6.732  33.246 -33.435  1.00  3.270          C  
ATOM    792  OE1 GLU A  48       6.898  32.428 -34.304  1.00  3.270          O  
ATOM    793  OE2 GLU A  48       7.603  33.548 -32.659  1.00  3.270          O  
ATOM    794  H   GLU A  48       2.579  32.938 -33.999  1.00  2.840          H  
ATOM    795  HA  GLU A  48       3.528  35.696 -34.320  1.00  2.780          H  
ATOM    796 1HB  GLU A  48       4.691  33.002 -35.104  1.00  3.920          H  
ATOM    797 2HB  GLU A  48       5.510  34.534 -35.391  1.00  3.920          H  
ATOM    798 1HG  GLU A  48       5.576  34.951 -32.989  1.00  3.920          H  
ATOM    799 2HG  GLU A  48       4.752  33.418 -32.696  1.00  3.920          H  
ATOM    800  N   GLU A  49       2.078  34.331 -36.832  1.00  2.570          N  
ATOM    801  CA  GLU A  49       1.771  34.480 -38.249  1.00  2.710          C  
ATOM    802  C   GLU A  49       0.892  35.699 -38.468  1.00  2.770          C  
ATOM    803  O   GLU A  49       1.174  36.532 -39.330  1.00  2.970          O  
ATOM    804  CB  GLU A  49       1.086  33.219 -38.799  1.00  3.740          C  
ATOM    805  CG  GLU A  49       0.792  33.231 -40.323  1.00  3.740          C  
ATOM    806  CD  GLU A  49       2.029  33.228 -41.199  1.00  3.740          C  
ATOM    807  OE1 GLU A  49       3.078  32.859 -40.731  1.00  3.740          O  
ATOM    808  OE2 GLU A  49       1.910  33.589 -42.344  1.00  3.740          O  
ATOM    809  H   GLU A  49       1.458  33.775 -36.249  1.00  3.080          H  
ATOM    810  HA  GLU A  49       2.703  34.626 -38.795  1.00  3.250          H  
ATOM    811 1HB  GLU A  49       1.704  32.346 -38.576  1.00  4.490          H  
ATOM    812 2HB  GLU A  49       0.136  33.074 -38.284  1.00  4.490          H  
ATOM    813 1HG  GLU A  49       0.190  32.357 -40.565  1.00  4.490          H  
ATOM    814 2HG  GLU A  49       0.211  34.109 -40.565  1.00  4.490          H  
ATOM    815  N   LYS A  50      -0.191  35.807 -37.689  1.00  2.850          N  
ATOM    816  CA  LYS A  50      -1.070  36.964 -37.878  1.00  2.960          C  
ATOM    817  C   LYS A  50      -1.287  37.866 -36.648  1.00  2.760          C  
ATOM    818  O   LYS A  50      -1.104  39.073 -36.781  1.00  2.760          O  
ATOM    819  CB  LYS A  50      -2.415  36.559 -38.515  1.00  4.100          C  
ATOM    820  CG  LYS A  50      -2.301  36.098 -39.951  1.00  4.100          C  
ATOM    821  CD  LYS A  50      -3.662  35.748 -40.539  1.00  4.100          C  
ATOM    822  CE  LYS A  50      -3.537  35.291 -41.988  1.00  4.100          C  
ATOM    823  NZ  LYS A  50      -4.859  34.913 -42.570  1.00  4.100          N  
ATOM    824  H   LYS A  50      -0.370  35.072 -37.004  1.00  3.420          H  
ATOM    825  HA  LYS A  50      -0.594  37.606 -38.618  1.00  3.550          H  
ATOM    826 1HB  LYS A  50      -2.869  35.736 -38.002  1.00  4.920          H  
ATOM    827 2HB  LYS A  50      -3.109  37.400 -38.478  1.00  4.920          H  
ATOM    828 1HG  LYS A  50      -1.824  36.875 -40.549  1.00  4.920          H  
ATOM    829 2HG  LYS A  50      -1.681  35.216 -39.979  1.00  4.920          H  
ATOM    830 1HD  LYS A  50      -4.115  34.946 -39.955  1.00  4.920          H  
ATOM    831 2HD  LYS A  50      -4.314  36.620 -40.496  1.00  4.920          H  
ATOM    832 1HE  LYS A  50      -3.108  36.098 -42.578  1.00  4.920          H  
ATOM    833 2HE  LYS A  50      -2.871  34.428 -42.034  1.00  4.920          H  
ATOM    834 1HZ  LYS A  50      -4.732  34.618 -43.529  1.00  4.920          H  
ATOM    835 2HZ  LYS A  50      -5.261  34.154 -42.037  1.00  4.920          H  
ATOM    836 3HZ  LYS A  50      -5.481  35.708 -42.544  1.00  4.920          H  
ATOM    837  N   PRO A  51      -1.683  37.366 -35.454  1.00  2.700          N  
ATOM    838  CA  PRO A  51      -1.968  38.183 -34.279  1.00  2.590          C  
ATOM    839  C   PRO A  51      -0.889  39.220 -33.956  1.00  2.330          C  
ATOM    840  O   PRO A  51      -1.217  40.409 -33.845  1.00  2.350          O  
ATOM    841  CB  PRO A  51      -2.113  37.126 -33.179  1.00  3.880          C  
ATOM    842  CG  PRO A  51      -2.667  35.940 -33.916  1.00  3.880          C  
ATOM    843  CD  PRO A  51      -1.890  35.926 -35.222  1.00  3.880          C  
ATOM    844  HA  PRO A  51      -2.928  38.691 -34.438  1.00  3.110          H  
ATOM    845 1HB  PRO A  51      -1.136  36.918 -32.710  1.00  4.660          H  
ATOM    846 2HB  PRO A  51      -2.781  37.494 -32.386  1.00  4.660          H  
ATOM    847 1HG  PRO A  51      -2.564  35.025 -33.333  1.00  4.660          H  
ATOM    848 2HG  PRO A  51      -3.739  36.075 -34.082  1.00  4.660          H  
ATOM    849 1HD  PRO A  51      -0.932  35.443 -35.075  1.00  4.660          H  
ATOM    850 2HD  PRO A  51      -2.488  35.438 -35.961  1.00  4.660          H  
ATOM    851  N   ARG A  52       0.377  38.802 -33.769  1.00  2.200          N  
ATOM    852  CA  ARG A  52       1.396  39.798 -33.440  1.00  2.120          C  
ATOM    853  C   ARG A  52       2.775  39.469 -34.046  1.00  1.940          C  
ATOM    854  O   ARG A  52       3.155  38.305 -34.103  1.00  1.870          O  
ATOM    855  CB  ARG A  52       1.579  39.890 -31.941  1.00  3.000          C  
ATOM    856  CG  ARG A  52       0.399  40.350 -31.088  1.00  3.000          C  
ATOM    857  CD  ARG A  52       0.086  41.798 -31.264  1.00  3.000          C  
ATOM    858  NE  ARG A  52      -0.970  42.222 -30.363  1.00  3.000          N  
ATOM    859  CZ  ARG A  52      -2.304  42.101 -30.597  1.00  3.000          C  
ATOM    860  NH1 ARG A  52      -2.771  41.559 -31.718  1.00  3.000          N  
ATOM    861  NH2 ARG A  52      -3.158  42.532 -29.681  1.00  3.000          N  
ATOM    862  H   ARG A  52       0.637  37.806 -33.837  1.00  2.640          H  
ATOM    863  HA  ARG A  52       1.038  40.746 -33.820  1.00  2.540          H  
ATOM    864 1HB  ARG A  52       1.869  38.937 -31.592  1.00  3.600          H  
ATOM    865 2HB  ARG A  52       2.391  40.580 -31.743  1.00  3.600          H  
ATOM    866 1HG  ARG A  52      -0.482  39.760 -31.298  1.00  3.600          H  
ATOM    867 2HG  ARG A  52       0.668  40.209 -30.042  1.00  3.600          H  
ATOM    868 1HD  ARG A  52       0.984  42.378 -31.028  1.00  3.600          H  
ATOM    869 2HD  ARG A  52      -0.215  42.019 -32.277  1.00  3.600          H  
ATOM    870  HE  ARG A  52      -0.684  42.644 -29.488  1.00  3.600          H  
ATOM    871 1HH1 ARG A  52      -2.135  41.206 -32.457  1.00  3.600          H  
ATOM    872 2HH1 ARG A  52      -3.764  41.482 -31.862  1.00  3.600          H  
ATOM    873 1HH2 ARG A  52      -2.813  42.947 -28.826  1.00  3.600          H  
ATOM    874 2HH2 ARG A  52      -4.151  42.449 -29.837  1.00  3.600          H  
ATOM    875  N   PRO A  53       3.567  40.468 -34.473  1.00  1.960          N  
ATOM    876  CA  PRO A  53       4.933  40.312 -34.959  1.00  1.900          C  
ATOM    877  C   PRO A  53       5.940  39.971 -33.857  1.00  1.690          C  
ATOM    878  O   PRO A  53       5.792  40.415 -32.722  1.00  1.640          O  
ATOM    879  CB  PRO A  53       5.213  41.692 -35.576  1.00  2.850          C  
ATOM    880  CG  PRO A  53       4.298  42.652 -34.830  1.00  2.850          C  
ATOM    881  CD  PRO A  53       3.060  41.859 -34.514  1.00  2.850          C  
ATOM    882  HA  PRO A  53       4.947  39.535 -35.736  1.00  2.280          H  
ATOM    883 1HB  PRO A  53       6.286  41.946 -35.438  1.00  3.420          H  
ATOM    884 2HB  PRO A  53       5.028  41.672 -36.659  1.00  3.420          H  
ATOM    885 1HG  PRO A  53       4.779  43.022 -33.923  1.00  3.420          H  
ATOM    886 2HG  PRO A  53       4.091  43.537 -35.454  1.00  3.420          H  
ATOM    887 1HD  PRO A  53       2.693  42.191 -33.529  1.00  3.420          H  
ATOM    888 2HD  PRO A  53       2.309  41.979 -35.315  1.00  3.420          H  
ATOM    889  N   GLN A  54       7.017  39.285 -34.243  1.00  1.660          N  
ATOM    890  CA  GLN A  54       8.157  38.968 -33.370  1.00  1.510          C  
ATOM    891  C   GLN A  54       8.950  40.239 -33.176  1.00  1.510          C  
ATOM    892  O   GLN A  54       8.929  41.087 -34.059  1.00  1.770          O  
ATOM    893  CB  GLN A  54       9.072  37.937 -34.049  1.00  2.170          C  
ATOM    894  CG  GLN A  54       8.460  36.565 -34.268  1.00  2.170          C  
ATOM    895  CD  GLN A  54       9.369  35.640 -35.101  1.00  2.170          C  
ATOM    896  OE1 GLN A  54       9.978  36.074 -36.089  1.00  2.170          O  
ATOM    897  NE2 GLN A  54       9.440  34.387 -34.726  1.00  2.170          N  
ATOM    898  H   GLN A  54       7.045  38.956 -35.198  1.00  1.990          H  
ATOM    899  HA  GLN A  54       7.811  38.611 -32.404  1.00  1.810          H  
ATOM    900 1HB  GLN A  54       9.391  38.323 -35.016  1.00  2.610          H  
ATOM    901 2HB  GLN A  54       9.974  37.802 -33.443  1.00  2.610          H  
ATOM    902 1HG  GLN A  54       8.303  36.094 -33.294  1.00  2.610          H  
ATOM    903 2HG  GLN A  54       7.506  36.668 -34.784  1.00  2.610          H  
ATOM    904 1HE2 GLN A  54       9.972  33.724 -35.242  1.00  2.610          H  
ATOM    905 2HE2 GLN A  54       8.908  34.066 -33.906  1.00  2.610          H  
ATOM    906  N   LEU A  55       9.654  40.406 -32.058  1.00  1.330          N  
ATOM    907  CA  LEU A  55      10.500  41.606 -31.997  1.00  1.360          C  
ATOM    908  C   LEU A  55      11.847  41.307 -32.645  1.00  1.340          C  
ATOM    909  O   LEU A  55      12.352  42.059 -33.491  1.00  1.480          O  
ATOM    910  CB  LEU A  55      10.675  42.118 -30.571  1.00  1.890          C  
ATOM    911  CG  LEU A  55      11.398  43.499 -30.451  1.00  1.890          C  
ATOM    912  CD1 LEU A  55      10.865  44.249 -29.308  1.00  1.890          C  
ATOM    913  CD2 LEU A  55      12.876  43.348 -30.223  1.00  1.890          C  
ATOM    914  H   LEU A  55       9.642  39.698 -31.309  1.00  1.600          H  
ATOM    915  HA  LEU A  55      10.022  42.397 -32.566  1.00  1.630          H  
ATOM    916 1HB  LEU A  55       9.693  42.192 -30.100  1.00  2.270          H  
ATOM    917 2HB  LEU A  55      11.259  41.387 -30.047  1.00  2.270          H  
ATOM    918  HG  LEU A  55      11.227  44.051 -31.352  1.00  2.270          H  
ATOM    919 1HD1 LEU A  55      11.360  45.196 -29.287  1.00  2.270          H  
ATOM    920 2HD1 LEU A  55       9.801  44.395 -29.427  1.00  2.270          H  
ATOM    921 3HD1 LEU A  55      11.062  43.721 -28.410  1.00  2.270          H  
ATOM    922 1HD2 LEU A  55      13.309  44.331 -30.137  1.00  2.270          H  
ATOM    923 2HD2 LEU A  55      13.073  42.799 -29.317  1.00  2.270          H  
ATOM    924 3HD2 LEU A  55      13.332  42.836 -31.039  1.00  2.270          H  
ATOM    925  N   ASP A  56      12.449  40.212 -32.196  1.00  1.240          N  
ATOM    926  CA  ASP A  56      13.733  39.744 -32.681  1.00  1.310          C  
ATOM    927  C   ASP A  56      13.884  38.252 -32.426  1.00  1.290          C  
ATOM    928  O   ASP A  56      12.972  37.596 -31.893  1.00  1.420          O  
ATOM    929  CB  ASP A  56      14.895  40.531 -32.045  1.00  1.810          C  
ATOM    930  CG  ASP A  56      15.015  40.503 -30.546  1.00  1.810          C  
ATOM    931  OD1 ASP A  56      14.485  39.619 -29.922  1.00  1.810          O  
ATOM    932  OD2 ASP A  56      15.680  41.403 -30.013  1.00  1.810          O  
ATOM    933  H   ASP A  56      11.985  39.668 -31.486  1.00  1.490          H  
ATOM    934  HA  ASP A  56      13.784  39.910 -33.758  1.00  1.570          H  
ATOM    935 1HB  ASP A  56      15.838  40.181 -32.457  1.00  2.170          H  
ATOM    936 2HB  ASP A  56      14.797  41.557 -32.341  1.00  2.170          H  
ATOM    937  N   LEU A  57      15.015  37.713 -32.879  1.00  1.280          N  
ATOM    938  CA  LEU A  57      15.375  36.322 -32.706  1.00  1.320          C  
ATOM    939  C   LEU A  57      16.802  36.205 -32.214  1.00  1.310          C  
ATOM    940  O   LEU A  57      17.644  37.011 -32.597  1.00  1.520          O  
ATOM    941  CB  LEU A  57      15.215  35.555 -34.011  1.00  1.830          C  
ATOM    942  CG  LEU A  57      13.785  35.466 -34.549  1.00  1.830          C  
ATOM    943  CD1 LEU A  57      13.540  36.559 -35.613  1.00  1.830          C  
ATOM    944  CD2 LEU A  57      13.561  34.078 -35.093  1.00  1.830          C  
ATOM    945  H   LEU A  57      15.683  38.312 -33.329  1.00  1.540          H  
ATOM    946  HA  LEU A  57      14.723  35.890 -31.958  1.00  1.580          H  
ATOM    947 1HB  LEU A  57      15.842  36.020 -34.769  1.00  2.200          H  
ATOM    948 2HB  LEU A  57      15.574  34.547 -33.843  1.00  2.200          H  
ATOM    949  HG  LEU A  57      13.083  35.649 -33.737  1.00  2.200          H  
ATOM    950 1HD1 LEU A  57      12.516  36.486 -35.972  1.00  2.200          H  
ATOM    951 2HD1 LEU A  57      13.691  37.538 -35.195  1.00  2.200          H  
ATOM    952 3HD1 LEU A  57      14.223  36.419 -36.448  1.00  2.200          H  
ATOM    953 1HD2 LEU A  57      12.539  34.001 -35.459  1.00  2.200          H  
ATOM    954 2HD2 LEU A  57      14.256  33.886 -35.907  1.00  2.200          H  
ATOM    955 3HD2 LEU A  57      13.720  33.346 -34.298  1.00  2.200          H  
ATOM    956  N   LYS A  58      17.069  35.195 -31.403  1.00  1.130          N  
ATOM    957  CA  LYS A  58      18.396  34.914 -30.877  1.00  1.100          C  
ATOM    958  C   LYS A  58      19.148  33.867 -31.667  1.00  1.200          C  
ATOM    959  O   LYS A  58      18.874  32.664 -31.546  1.00  1.590          O  
ATOM    960  CB  LYS A  58      18.299  34.397 -29.442  1.00  1.550          C  
ATOM    961  CG  LYS A  58      19.639  34.061 -28.765  1.00  1.550          C  
ATOM    962  CD  LYS A  58      19.411  33.418 -27.383  1.00  1.550          C  
ATOM    963  CE  LYS A  58      20.731  33.092 -26.658  1.00  1.550          C  
ATOM    964  NZ  LYS A  58      21.475  31.965 -27.313  1.00  1.550          N  
ATOM    965  H   LYS A  58      16.295  34.582 -31.168  1.00  1.360          H  
ATOM    966  HA  LYS A  58      18.984  35.833 -30.904  1.00  1.320          H  
ATOM    967 1HB  LYS A  58      17.779  35.128 -28.824  1.00  1.860          H  
ATOM    968 2HB  LYS A  58      17.721  33.508 -29.449  1.00  1.860          H  
ATOM    969 1HG  LYS A  58      20.201  33.366 -29.381  1.00  1.860          H  
ATOM    970 2HG  LYS A  58      20.221  34.976 -28.655  1.00  1.860          H  
ATOM    971 1HD  LYS A  58      18.809  34.056 -26.769  1.00  1.860          H  
ATOM    972 2HD  LYS A  58      18.865  32.485 -27.526  1.00  1.860          H  
ATOM    973 1HE  LYS A  58      21.370  33.970 -26.660  1.00  1.860          H  
ATOM    974 2HE  LYS A  58      20.511  32.821 -25.625  1.00  1.860          H  
ATOM    975 1HZ  LYS A  58      22.332  31.787 -26.805  1.00  1.860          H  
ATOM    976 2HZ  LYS A  58      20.903  31.130 -27.309  1.00  1.860          H  
ATOM    977 3HZ  LYS A  58      21.697  32.212 -28.263  1.00  1.860          H  
ATOM    978  N   ALA A  59      20.124  34.301 -32.458  1.00  1.150          N  
ATOM    979  CA  ALA A  59      20.897  33.350 -33.253  1.00  1.260          C  
ATOM    980  C   ALA A  59      22.216  33.969 -33.690  1.00  1.290          C  
ATOM    981  O   ALA A  59      22.290  35.175 -33.872  1.00  1.640          O  
ATOM    982  CB  ALA A  59      20.082  32.926 -34.444  1.00  1.720          C  
ATOM    983  H   ALA A  59      20.288  35.316 -32.547  1.00  1.380          H  
ATOM    984  HA  ALA A  59      21.122  32.476 -32.641  1.00  1.510          H  
ATOM    985 1HB  ALA A  59      20.622  32.232 -35.045  1.00  2.060          H  
ATOM    986 2HB  ALA A  59      19.162  32.469 -34.108  1.00  2.060          H  
ATOM    987 3HB  ALA A  59      19.860  33.798 -35.006  1.00  2.060          H  
ATOM    988  N   CYS A  60      23.271  33.155 -33.813  1.00  1.290          N  
ATOM    989  CA  CYS A  60      24.582  33.606 -34.314  1.00  1.410          C  
ATOM    990  C   CYS A  60      25.088  34.881 -33.625  1.00  1.380          C  
ATOM    991  O   CYS A  60      25.710  35.731 -34.261  1.00  1.840          O  
ATOM    992  CB  CYS A  60      24.502  33.859 -35.814  1.00  1.930          C  
ATOM    993  SG  CYS A  60      24.033  32.404 -36.753  1.00  1.930          S  
ATOM    994  H   CYS A  60      23.149  32.175 -33.594  1.00  1.550          H  
ATOM    995  HA  CYS A  60      25.305  32.810 -34.133  1.00  1.690          H  
ATOM    996 1HB  CYS A  60      23.778  34.653 -36.015  1.00  2.310          H  
ATOM    997 2HB  CYS A  60      25.468  34.203 -36.183  1.00  2.310          H  
ATOM    998  HG  CYS A  60      23.810  33.048 -37.907  1.00  2.310          H  
ATOM    999  N   ASN A  61      24.831  35.002 -32.320  1.00  1.150          N  
ATOM   1000  CA  ASN A  61      25.196  36.175 -31.525  1.00  1.230          C  
ATOM   1001  C   ASN A  61      24.643  37.499 -32.100  1.00  1.280          C  
ATOM   1002  O   ASN A  61      25.286  38.547 -31.988  1.00  1.620          O  
ATOM   1003  CB  ASN A  61      26.703  36.248 -31.358  1.00  1.690          C  
ATOM   1004  CG  ASN A  61      27.246  35.059 -30.613  1.00  1.690          C  
ATOM   1005  OD1 ASN A  61      26.637  34.572 -29.649  1.00  1.690          O  
ATOM   1006  ND2 ASN A  61      28.386  34.578 -31.043  1.00  1.690          N  
ATOM   1007  H   ASN A  61      24.354  34.245 -31.852  1.00  1.380          H  
ATOM   1008  HA  ASN A  61      24.753  36.058 -30.534  1.00  1.480          H  
ATOM   1009 1HB  ASN A  61      27.189  36.310 -32.329  1.00  2.030          H  
ATOM   1010 2HB  ASN A  61      26.962  37.152 -30.810  1.00  2.030          H  
ATOM   1011 1HD2 ASN A  61      28.800  33.788 -30.587  1.00  2.030          H  
ATOM   1012 2HD2 ASN A  61      28.846  35.001 -31.824  1.00  2.030          H  
ATOM   1013  N   GLN A  62      23.416  37.466 -32.636  1.00  1.140          N  
ATOM   1014  CA  GLN A  62      22.742  38.628 -33.196  1.00  1.230          C  
ATOM   1015  C   GLN A  62      21.247  38.681 -32.915  1.00  0.950          C  
ATOM   1016  O   GLN A  62      20.554  37.659 -32.930  1.00  1.120          O  
ATOM   1017  CB  GLN A  62      22.917  38.677 -34.717  1.00  1.690          C  
ATOM   1018  CG  GLN A  62      22.208  39.878 -35.387  1.00  1.690          C  
ATOM   1019  CD  GLN A  62      22.417  39.944 -36.837  1.00  1.690          C  
ATOM   1020  OE1 GLN A  62      22.727  38.945 -37.465  1.00  1.690          O  
ATOM   1021  NE2 GLN A  62      22.231  41.120 -37.402  1.00  1.690          N  
ATOM   1022  H   GLN A  62      22.932  36.575 -32.735  1.00  1.370          H  
ATOM   1023  HA  GLN A  62      23.193  39.520 -32.766  1.00  1.480          H  
ATOM   1024 1HB  GLN A  62      23.977  38.748 -34.939  1.00  2.020          H  
ATOM   1025 2HB  GLN A  62      22.546  37.747 -35.161  1.00  2.020          H  
ATOM   1026 1HG  GLN A  62      21.138  39.771 -35.262  1.00  2.020          H  
ATOM   1027 2HG  GLN A  62      22.554  40.809 -34.945  1.00  2.020          H  
ATOM   1028 1HE2 GLN A  62      22.354  41.223 -38.387  1.00  2.020          H  
ATOM   1029 2HE2 GLN A  62      21.969  41.913 -36.845  1.00  2.020          H  
ATOM   1030  N   LEU A  63      20.770  39.902 -32.650  1.00  1.040          N  
ATOM   1031  CA  LEU A  63      19.353  40.190 -32.515  1.00  1.220          C  
ATOM   1032  C   LEU A  63      18.905  41.214 -33.588  1.00  1.040          C  
ATOM   1033  O   LEU A  63      19.180  42.405 -33.412  1.00  1.490          O  
ATOM   1034  CB  LEU A  63      19.070  40.801 -31.140  1.00  1.640          C  
ATOM   1035  CG  LEU A  63      19.397  39.989 -29.886  1.00  1.640          C  
ATOM   1036  CD1 LEU A  63      19.196  40.895 -28.704  1.00  1.640          C  
ATOM   1037  CD2 LEU A  63      18.458  38.782 -29.786  1.00  1.640          C  
ATOM   1038  H   LEU A  63      21.430  40.666 -32.595  1.00  1.250          H  
ATOM   1039  HA  LEU A  63      18.810  39.262 -32.603  1.00  1.460          H  
ATOM   1040 1HB  LEU A  63      19.619  41.738 -31.066  1.00  1.960          H  
ATOM   1041 2HB  LEU A  63      18.008  41.026 -31.094  1.00  1.960          H  
ATOM   1042  HG  LEU A  63      20.431  39.651 -29.905  1.00  1.960          H  
ATOM   1043 1HD1 LEU A  63      19.390  40.371 -27.783  1.00  1.960          H  
ATOM   1044 2HD1 LEU A  63      19.859  41.753 -28.775  1.00  1.960          H  
ATOM   1045 3HD1 LEU A  63      18.167  41.227 -28.721  1.00  1.960          H  
ATOM   1046 1HD2 LEU A  63      18.668  38.226 -28.893  1.00  1.960          H  
ATOM   1047 2HD2 LEU A  63      17.421  39.117 -29.759  1.00  1.960          H  
ATOM   1048 3HD2 LEU A  63      18.606  38.147 -30.638  1.00  1.960          H  
ATOM   1049  N   PRO A  64      18.278  40.803 -34.714  1.00  1.570          N  
ATOM   1050  CA  PRO A  64      17.796  41.661 -35.798  1.00  1.800          C  
ATOM   1051  C   PRO A  64      16.551  42.322 -35.270  1.00  1.430          C  
ATOM   1052  O   PRO A  64      15.897  41.693 -34.458  1.00  2.080          O  
ATOM   1053  CB  PRO A  64      17.471  40.662 -36.905  1.00  2.700          C  
ATOM   1054  CG  PRO A  64      17.085  39.399 -36.141  1.00  2.700          C  
ATOM   1055  CD  PRO A  64      17.969  39.382 -34.908  1.00  2.700          C  
ATOM   1056  HA  PRO A  64      18.565  42.394 -36.087  1.00  2.160          H  
ATOM   1057 1HB  PRO A  64      16.644  41.050 -37.524  1.00  3.240          H  
ATOM   1058 2HB  PRO A  64      18.337  40.535 -37.569  1.00  3.240          H  
ATOM   1059 1HG  PRO A  64      16.046  39.456 -35.840  1.00  3.240          H  
ATOM   1060 2HG  PRO A  64      17.180  38.502 -36.764  1.00  3.240          H  
ATOM   1061 1HD  PRO A  64      17.348  39.015 -34.101  1.00  3.240          H  
ATOM   1062 2HD  PRO A  64      18.881  38.777 -35.030  1.00  3.240          H  
ATOM   1063  N   LYS A  65      16.146  43.484 -35.755  1.00  1.450          N  
ATOM   1064  CA  LYS A  65      14.882  44.028 -35.239  1.00  1.770          C  
ATOM   1065  C   LYS A  65      13.826  44.225 -36.300  1.00  1.580          C  
ATOM   1066  O   LYS A  65      14.048  44.892 -37.319  1.00  2.100          O  
ATOM   1067  CB  LYS A  65      15.127  45.379 -34.576  1.00  2.350          C  
ATOM   1068  CG  LYS A  65      16.080  45.403 -33.377  1.00  2.350          C  
ATOM   1069  CD  LYS A  65      15.394  44.853 -32.133  1.00  2.350          C  
ATOM   1070  CE  LYS A  65      16.258  44.971 -30.870  1.00  2.350          C  
ATOM   1071  NZ  LYS A  65      17.185  43.838 -30.717  1.00  2.350          N  
ATOM   1072  H   LYS A  65      16.697  43.980 -36.443  1.00  1.740          H  
ATOM   1073  HA  LYS A  65      14.466  43.334 -34.508  1.00  2.120          H  
ATOM   1074 1HB  LYS A  65      15.476  46.078 -35.312  1.00  2.820          H  
ATOM   1075 2HB  LYS A  65      14.169  45.748 -34.217  1.00  2.820          H  
ATOM   1076 1HG  LYS A  65      16.958  44.792 -33.597  1.00  2.820          H  
ATOM   1077 2HG  LYS A  65      16.406  46.426 -33.192  1.00  2.820          H  
ATOM   1078 1HD  LYS A  65      14.452  45.381 -31.979  1.00  2.820          H  
ATOM   1079 2HD  LYS A  65      15.181  43.805 -32.289  1.00  2.820          H  
ATOM   1080 1HE  LYS A  65      16.841  45.889 -30.938  1.00  2.820          H  
ATOM   1081 2HE  LYS A  65      15.622  45.025 -29.987  1.00  2.820          H  
ATOM   1082 1HZ  LYS A  65      17.733  43.980 -29.884  1.00  2.820          H  
ATOM   1083 2HZ  LYS A  65      16.628  42.947 -30.616  1.00  2.820          H  
ATOM   1084 3HZ  LYS A  65      17.797  43.779 -31.531  1.00  2.820          H  
ATOM   1085  N   PHE A  66      12.616  43.783 -35.958  1.00  1.570          N  
ATOM   1086  CA  PHE A  66      11.457  43.879 -36.832  1.00  1.500          C  
ATOM   1087  C   PHE A  66      10.373  44.710 -36.167  1.00  1.650          C  
ATOM   1088  O   PHE A  66       9.623  44.187 -35.352  1.00  2.370          O  
ATOM   1089  CB  PHE A  66      10.902  42.481 -37.094  1.00  2.130          C  
ATOM   1090  CG  PHE A  66      11.892  41.552 -37.706  1.00  2.130          C  
ATOM   1091  CD1 PHE A  66      12.648  40.729 -36.887  1.00  2.130          C  
ATOM   1092  CD2 PHE A  66      12.087  41.492 -39.073  1.00  2.130          C  
ATOM   1093  CE1 PHE A  66      13.565  39.872 -37.415  1.00  2.130          C  
ATOM   1094  CE2 PHE A  66      13.016  40.623 -39.605  1.00  2.130          C  
ATOM   1095  CZ  PHE A  66      13.757  39.812 -38.769  1.00  2.130          C  
ATOM   1096  H   PHE A  66      12.518  43.274 -35.066  1.00  1.880          H  
ATOM   1097  HA  PHE A  66      11.749  44.354 -37.771  1.00  1.800          H  
ATOM   1098 1HB  PHE A  66      10.563  42.041 -36.144  1.00  2.550          H  
ATOM   1099 2HB  PHE A  66      10.038  42.543 -37.750  1.00  2.550          H  
ATOM   1100  HD1 PHE A  66      12.500  40.771 -35.801  1.00  2.550          H  
ATOM   1101  HD2 PHE A  66      11.502  42.135 -39.729  1.00  2.550          H  
ATOM   1102  HE1 PHE A  66      14.133  39.238 -36.766  1.00  2.550          H  
ATOM   1103  HE2 PHE A  66      13.164  40.578 -40.684  1.00  2.550          H  
ATOM   1104  HZ  PHE A  66      14.490  39.125 -39.184  1.00  2.550          H  
ATOM   1105  N   TYR A  67      10.297  45.983 -36.524  1.00  1.830          N  
ATOM   1106  CA  TYR A  67       9.398  46.961 -35.900  1.00  2.310          C  
ATOM   1107  C   TYR A  67       7.900  47.005 -36.323  1.00  2.180          C  
ATOM   1108  O   TYR A  67       7.045  47.121 -35.450  1.00  2.460          O  
ATOM   1109  CB  TYR A  67      10.033  48.321 -36.077  1.00  3.040          C  
ATOM   1110  CG  TYR A  67      11.154  48.610 -35.146  1.00  3.040          C  
ATOM   1111  CD1 TYR A  67      12.433  48.176 -35.426  1.00  3.040          C  
ATOM   1112  CD2 TYR A  67      10.916  49.372 -34.024  1.00  3.040          C  
ATOM   1113  CE1 TYR A  67      13.455  48.498 -34.587  1.00  3.040          C  
ATOM   1114  CE2 TYR A  67      11.955  49.686 -33.183  1.00  3.040          C  
ATOM   1115  CZ  TYR A  67      13.213  49.253 -33.463  1.00  3.040          C  
ATOM   1116  OH  TYR A  67      14.247  49.577 -32.622  1.00  3.040          O  
ATOM   1117  H   TYR A  67      10.940  46.302 -37.232  1.00  2.200          H  
ATOM   1118  HA  TYR A  67       9.390  46.745 -34.840  1.00  2.770          H  
ATOM   1119 1HB  TYR A  67      10.433  48.375 -37.083  1.00  3.650          H  
ATOM   1120 2HB  TYR A  67       9.284  49.101 -35.960  1.00  3.650          H  
ATOM   1121  HD1 TYR A  67      12.637  47.591 -36.308  1.00  3.650          H  
ATOM   1122  HD2 TYR A  67       9.911  49.721 -33.809  1.00  3.650          H  
ATOM   1123  HE1 TYR A  67      14.461  48.164 -34.813  1.00  3.650          H  
ATOM   1124  HE2 TYR A  67      11.786  50.279 -32.295  1.00  3.650          H  
ATOM   1125  HH  TYR A  67      15.074  49.272 -33.005  1.00  3.650          H  
ATOM   1126  N   GLY A  68       7.515  46.993 -37.621  1.00  2.420          N  
ATOM   1127  CA  GLY A  68       8.313  47.043 -38.848  1.00  2.670          C  
ATOM   1128  C   GLY A  68       8.476  48.488 -39.339  1.00  2.620          C  
ATOM   1129  O   GLY A  68       8.978  48.723 -40.429  1.00  2.950          O  
ATOM   1130  H   GLY A  68       6.514  46.994 -37.767  1.00  2.900          H  
ATOM   1131 1HA  GLY A  68       9.283  46.588 -38.719  1.00  3.200          H  
ATOM   1132 2HA  GLY A  68       7.804  46.464 -39.619  1.00  3.200          H  
ATOM   1133  N   GLU A  69       8.031  49.460 -38.533  1.00  2.410          N  
ATOM   1134  CA  GLU A  69       8.119  50.884 -38.878  1.00  2.500          C  
ATOM   1135  C   GLU A  69       9.564  51.373 -39.058  1.00  2.340          C  
ATOM   1136  O   GLU A  69       9.850  52.196 -39.927  1.00  2.500          O  
ATOM   1137  CB  GLU A  69       7.483  51.723 -37.767  1.00  3.460          C  
ATOM   1138  CG  GLU A  69       5.968  51.598 -37.646  1.00  3.460          C  
ATOM   1139  CD  GLU A  69       5.413  52.366 -36.471  1.00  3.460          C  
ATOM   1140  OE1 GLU A  69       6.195  52.867 -35.695  1.00  3.460          O  
ATOM   1141  OE2 GLU A  69       4.216  52.448 -36.350  1.00  3.460          O  
ATOM   1142  H   GLU A  69       7.566  49.206 -37.670  1.00  2.890          H  
ATOM   1143  HA  GLU A  69       7.582  51.048 -39.810  1.00  3.000          H  
ATOM   1144 1HB  GLU A  69       7.916  51.435 -36.807  1.00  4.160          H  
ATOM   1145 2HB  GLU A  69       7.720  52.775 -37.925  1.00  4.160          H  
ATOM   1146 1HG  GLU A  69       5.511  51.973 -38.560  1.00  4.160          H  
ATOM   1147 2HG  GLU A  69       5.705  50.546 -37.544  1.00  4.160          H  
ATOM   1148  N   LEU A  70      10.463  50.846 -38.235  1.00  2.170          N  
ATOM   1149  CA  LEU A  70      11.874  51.220 -38.213  1.00  2.120          C  
ATOM   1150  C   LEU A  70      12.842  50.025 -38.261  1.00  2.200          C  
ATOM   1151  O   LEU A  70      13.745  49.985 -37.431  1.00  2.500          O  
ATOM   1152  CB  LEU A  70      12.155  51.942 -36.889  1.00  2.990          C  
ATOM   1153  CG  LEU A  70      11.352  53.207 -36.580  1.00  2.990          C  
ATOM   1154  CD1 LEU A  70      11.606  53.572 -35.127  1.00  2.990          C  
ATOM   1155  CD2 LEU A  70      11.757  54.339 -37.518  1.00  2.990          C  
ATOM   1156  H   LEU A  70      10.122  50.188 -37.554  1.00  2.600          H  
ATOM   1157  HA  LEU A  70      12.080  51.862 -39.066  1.00  2.540          H  
ATOM   1158 1HB  LEU A  70      11.979  51.252 -36.079  1.00  3.590          H  
ATOM   1159 2HB  LEU A  70      13.208  52.220 -36.866  1.00  3.590          H  
ATOM   1160  HG  LEU A  70      10.290  53.010 -36.700  1.00  3.590          H  
ATOM   1161 1HD1 LEU A  70      11.031  54.461 -34.869  1.00  3.590          H  
ATOM   1162 2HD1 LEU A  70      11.294  52.744 -34.488  1.00  3.590          H  
ATOM   1163 3HD1 LEU A  70      12.665  53.766 -34.978  1.00  3.590          H  
ATOM   1164 1HD2 LEU A  70      11.185  55.232 -37.275  1.00  3.590          H  
ATOM   1165 2HD2 LEU A  70      12.823  54.548 -37.398  1.00  3.590          H  
ATOM   1166 3HD2 LEU A  70      11.559  54.056 -38.550  1.00  3.590          H  
ATOM   1167  N   PRO A  71      12.772  49.088 -39.228  1.00  2.140          N  
ATOM   1168  CA  PRO A  71      13.513  47.834 -39.228  1.00  2.330          C  
ATOM   1169  C   PRO A  71      14.978  48.131 -39.095  1.00  2.430          C  
ATOM   1170  O   PRO A  71      15.455  49.114 -39.693  1.00  2.390          O  
ATOM   1171  CB  PRO A  71      13.216  47.243 -40.603  1.00  3.500          C  
ATOM   1172  CG  PRO A  71      11.963  47.909 -41.050  1.00  3.500          C  
ATOM   1173  CD  PRO A  71      12.092  49.334 -40.512  1.00  3.500          C  
ATOM   1174  HA  PRO A  71      13.158  47.173 -38.411  1.00  2.800          H  
ATOM   1175 1HB  PRO A  71      14.060  47.425 -41.282  1.00  4.190          H  
ATOM   1176 2HB  PRO A  71      13.102  46.156 -40.520  1.00  4.190          H  
ATOM   1177 1HG  PRO A  71      11.891  47.875 -42.149  1.00  4.190          H  
ATOM   1178 2HG  PRO A  71      11.091  47.378 -40.660  1.00  4.190          H  
ATOM   1179 1HD  PRO A  71      12.737  49.932 -41.170  1.00  4.190          H  
ATOM   1180 2HD  PRO A  71      11.135  49.761 -40.423  1.00  4.190          H  
ATOM   1181  N   ALA A  72      15.731  47.296 -38.399  1.00  2.800          N  
ATOM   1182  CA  ALA A  72      17.138  47.645 -38.267  1.00  3.150          C  
ATOM   1183  C   ALA A  72      17.913  47.327 -39.523  1.00  2.980          C  
ATOM   1184  O   ALA A  72      18.593  46.306 -39.615  1.00  3.180          O  
ATOM   1185  CB  ALA A  72      17.760  46.897 -37.104  1.00  4.270          C  
ATOM   1186  H   ALA A  72      15.307  46.482 -37.935  1.00  3.360          H  
ATOM   1187  HA  ALA A  72      17.207  48.720 -38.086  1.00  3.780          H  
ATOM   1188 1HB  ALA A  72      18.805  47.185 -37.013  1.00  5.120          H  
ATOM   1189 2HB  ALA A  72      17.236  47.148 -36.192  1.00  5.120          H  
ATOM   1190 3HB  ALA A  72      17.693  45.828 -37.288  1.00  5.120          H  
ATOM   1191  N   GLU A  73      17.885  48.283 -40.442  1.00  2.920          N  
ATOM   1192  CA  GLU A  73      18.511  48.177 -41.755  1.00  2.910          C  
ATOM   1193  C   GLU A  73      18.100  46.873 -42.451  1.00  2.500          C  
ATOM   1194  O   GLU A  73      18.953  46.156 -42.977  1.00  2.680          O  
ATOM   1195  CB  GLU A  73      20.038  48.286 -41.639  1.00  4.080          C  
ATOM   1196  CG  GLU A  73      20.526  49.619 -41.014  1.00  4.080          C  
ATOM   1197  CD  GLU A  73      22.053  49.814 -41.022  1.00  4.080          C  
ATOM   1198  OE1 GLU A  73      22.583  50.124 -42.063  1.00  4.080          O  
ATOM   1199  OE2 GLU A  73      22.678  49.664 -39.978  1.00  4.080          O  
ATOM   1200  H   GLU A  73      17.278  49.074 -40.223  1.00  3.500          H  
ATOM   1201  HA  GLU A  73      18.154  49.006 -42.366  1.00  3.490          H  
ATOM   1202 1HB  GLU A  73      20.409  47.462 -41.048  1.00  4.890          H  
ATOM   1203 2HB  GLU A  73      20.485  48.200 -42.628  1.00  4.890          H  
ATOM   1204 1HG  GLU A  73      20.065  50.443 -41.553  1.00  4.890          H  
ATOM   1205 2HG  GLU A  73      20.175  49.658 -39.983  1.00  4.890          H  
ATOM   1206  N   LEU A  74      16.802  46.556 -42.421  1.00  2.250          N  
ATOM   1207  CA  LEU A  74      16.285  45.334 -43.036  1.00  2.130          C  
ATOM   1208  C   LEU A  74      15.225  45.628 -44.092  1.00  2.430          C  
ATOM   1209  O   LEU A  74      14.223  46.278 -43.791  1.00  3.060          O  
ATOM   1210  CB  LEU A  74      15.598  44.448 -41.980  1.00  3.030          C  
ATOM   1211  CG  LEU A  74      16.402  44.047 -40.724  1.00  3.030          C  
ATOM   1212  CD1 LEU A  74      15.494  43.309 -39.768  1.00  3.030          C  
ATOM   1213  CD2 LEU A  74      17.582  43.206 -41.092  1.00  3.030          C  
ATOM   1214  H   LEU A  74      16.170  47.207 -41.975  1.00  2.700          H  
ATOM   1215  HA  LEU A  74      17.105  44.801 -43.519  1.00  2.560          H  
ATOM   1216 1HB  LEU A  74      14.712  44.951 -41.644  1.00  3.640          H  
ATOM   1217 2HB  LEU A  74      15.287  43.525 -42.471  1.00  3.640          H  
ATOM   1218  HG  LEU A  74      16.729  44.929 -40.231  1.00  3.640          H  
ATOM   1219 1HD1 LEU A  74      16.035  43.050 -38.863  1.00  3.640          H  
ATOM   1220 2HD1 LEU A  74      14.649  43.943 -39.510  1.00  3.640          H  
ATOM   1221 3HD1 LEU A  74      15.133  42.410 -40.241  1.00  3.640          H  
ATOM   1222 1HD2 LEU A  74      18.133  42.943 -40.192  1.00  3.640          H  
ATOM   1223 2HD2 LEU A  74      17.233  42.316 -41.585  1.00  3.640          H  
ATOM   1224 3HD2 LEU A  74      18.241  43.764 -41.761  1.00  3.640          H  
ATOM   1225  N   ILE A  75      15.413  45.133 -45.316  1.00  2.480          N  
ATOM   1226  CA  ILE A  75      14.409  45.301 -46.364  1.00  2.900          C  
ATOM   1227  C   ILE A  75      13.772  43.955 -46.704  1.00  2.820          C  
ATOM   1228  O   ILE A  75      12.549  43.835 -46.772  1.00  3.240          O  
ATOM   1229  CB  ILE A  75      14.996  45.943 -47.635  1.00  3.890          C  
ATOM   1230  CG1 ILE A  75      15.499  47.358 -47.294  1.00  3.890          C  
ATOM   1231  CG2 ILE A  75      13.938  45.948 -48.761  1.00  3.890          C  
ATOM   1232  CD1 ILE A  75      16.321  48.009 -48.381  1.00  3.890          C  
ATOM   1233  H   ILE A  75      16.270  44.625 -45.558  1.00  2.980          H  
ATOM   1234  HA  ILE A  75      13.622  45.957 -45.996  1.00  3.480          H  
ATOM   1235  HB  ILE A  75      15.836  45.382 -47.969  1.00  4.670          H  
ATOM   1236 1HG1 ILE A  75      14.643  47.991 -47.070  1.00  4.670          H  
ATOM   1237 2HG1 ILE A  75      16.123  47.296 -46.402  1.00  4.670          H  
ATOM   1238 1HG2 ILE A  75      14.348  46.389 -49.659  1.00  4.670          H  
ATOM   1239 2HG2 ILE A  75      13.625  44.930 -48.991  1.00  4.670          H  
ATOM   1240 3HG2 ILE A  75      13.071  46.525 -48.437  1.00  4.670          H  
ATOM   1241 1HD1 ILE A  75      16.645  48.994 -48.043  1.00  4.670          H  
ATOM   1242 2HD1 ILE A  75      17.202  47.390 -48.586  1.00  4.670          H  
ATOM   1243 3HD1 ILE A  75      15.741  48.122 -49.285  1.00  4.670          H  
ATOM   1244  N   GLY A  76      14.621  42.940 -46.926  1.00  2.790          N  
ATOM   1245  CA  GLY A  76      14.184  41.634 -47.376  1.00  3.130          C  
ATOM   1246  C   GLY A  76      14.929  41.413 -48.662  1.00  2.810          C  
ATOM   1247  O   GLY A  76      14.495  40.693 -49.563  1.00  3.310          O  
ATOM   1248  H   GLY A  76      15.627  43.104 -46.870  1.00  3.350          H  
ATOM   1249 1HA  GLY A  76      14.438  40.868 -46.645  1.00  3.760          H  
ATOM   1250 2HA  GLY A  76      13.108  41.620 -47.546  1.00  3.760          H  
ATOM   1251  N   GLU A  77      16.049  42.122 -48.744  1.00  2.350          N  
ATOM   1252  CA  GLU A  77      16.911  42.091 -49.905  1.00  2.320          C  
ATOM   1253  C   GLU A  77      17.918  40.927 -49.771  1.00  2.160          C  
ATOM   1254  O   GLU A  77      17.903  40.222 -48.759  1.00  2.330          O  
ATOM   1255  CB  GLU A  77      17.577  43.480 -49.995  1.00  3.260          C  
ATOM   1256  CG  GLU A  77      18.739  43.787 -48.978  1.00  3.260          C  
ATOM   1257  CD  GLU A  77      18.303  44.219 -47.541  1.00  3.260          C  
ATOM   1258  OE1 GLU A  77      17.303  43.725 -46.996  1.00  3.260          O  
ATOM   1259  OE2 GLU A  77      18.957  45.080 -47.019  1.00  3.260          O  
ATOM   1260  H   GLU A  77      16.333  42.672 -47.928  1.00  2.820          H  
ATOM   1261  HA  GLU A  77      16.288  41.931 -50.784  1.00  2.780          H  
ATOM   1262 1HB  GLU A  77      17.914  43.700 -50.991  1.00  3.910          H  
ATOM   1263 2HB  GLU A  77      16.808  44.221 -49.786  1.00  3.910          H  
ATOM   1264 1HG  GLU A  77      19.383  42.911 -48.891  1.00  3.910          H  
ATOM   1265 2HG  GLU A  77      19.344  44.584 -49.405  1.00  3.910          H  
ATOM   1266  N   PRO A  78      18.794  40.666 -50.767  1.00  2.110          N  
ATOM   1267  CA  PRO A  78      19.825  39.644 -50.728  1.00  2.110          C  
ATOM   1268  C   PRO A  78      20.804  39.846 -49.592  1.00  1.970          C  
ATOM   1269  O   PRO A  78      21.225  40.973 -49.326  1.00  2.190          O  
ATOM   1270  CB  PRO A  78      20.497  39.780 -52.099  1.00  3.170          C  
ATOM   1271  CG  PRO A  78      19.457  40.430 -52.976  1.00  3.170          C  
ATOM   1272  CD  PRO A  78      18.738  41.383 -52.059  1.00  3.170          C  
ATOM   1273  HA  PRO A  78      19.332  38.657 -50.632  1.00  2.530          H  
ATOM   1274 1HB  PRO A  78      21.411  40.397 -52.010  1.00  3.800          H  
ATOM   1275 2HB  PRO A  78      20.821  38.793 -52.464  1.00  3.800          H  
ATOM   1276 1HG  PRO A  78      19.955  40.958 -53.812  1.00  3.800          H  
ATOM   1277 2HG  PRO A  78      18.797  39.670 -53.417  1.00  3.800          H  
ATOM   1278 1HD  PRO A  78      19.332  42.313 -52.020  1.00  3.800          H  
ATOM   1279 2HD  PRO A  78      17.718  41.539 -52.416  1.00  3.800          H  
ATOM   1280  N   LEU A  79      21.261  38.762 -48.991  1.00  1.770          N  
ATOM   1281  CA  LEU A  79      22.250  38.809 -47.919  1.00  1.700          C  
ATOM   1282  C   LEU A  79      23.542  39.448 -48.405  1.00  1.790          C  
ATOM   1283  O   LEU A  79      24.202  40.208 -47.694  1.00  1.960          O  
ATOM   1284  CB  LEU A  79      22.517  37.384 -47.412  1.00  2.410          C  
ATOM   1285  CG  LEU A  79      21.324  36.684 -46.686  1.00  2.410          C  
ATOM   1286  CD1 LEU A  79      21.685  35.194 -46.425  1.00  2.410          C  
ATOM   1287  CD2 LEU A  79      20.994  37.435 -45.376  1.00  2.410          C  
ATOM   1288  H   LEU A  79      20.902  37.860 -49.283  1.00  2.120          H  
ATOM   1289  HA  LEU A  79      21.862  39.434 -47.120  1.00  2.040          H  
ATOM   1290 1HB  LEU A  79      22.801  36.764 -48.268  1.00  2.890          H  
ATOM   1291 2HB  LEU A  79      23.364  37.415 -46.722  1.00  2.890          H  
ATOM   1292  HG  LEU A  79      20.446  36.702 -47.330  1.00  2.890          H  
ATOM   1293 1HD1 LEU A  79      20.858  34.692 -45.946  1.00  2.890          H  
ATOM   1294 2HD1 LEU A  79      21.896  34.698 -47.373  1.00  2.890          H  
ATOM   1295 3HD1 LEU A  79      22.548  35.116 -45.797  1.00  2.890          H  
ATOM   1296 1HD2 LEU A  79      20.172  36.956 -44.902  1.00  2.890          H  
ATOM   1297 2HD2 LEU A  79      21.832  37.442 -44.709  1.00  2.890          H  
ATOM   1298 3HD2 LEU A  79      20.717  38.448 -45.588  1.00  2.890          H  
ATOM   1299  N   GLU A  80      23.877  39.147 -49.648  1.00  1.920          N  
ATOM   1300  CA  GLU A  80      25.065  39.633 -50.320  1.00  2.090          C  
ATOM   1301  C   GLU A  80      25.108  41.159 -50.497  1.00  2.220          C  
ATOM   1302  O   GLU A  80      26.178  41.714 -50.739  1.00  2.440          O  
ATOM   1303  CB  GLU A  80      25.191  38.922 -51.666  1.00  2.860          C  
ATOM   1304  CG  GLU A  80      25.430  37.398 -51.535  1.00  2.860          C  
ATOM   1305  CD  GLU A  80      24.159  36.596 -51.300  1.00  2.860          C  
ATOM   1306  OE1 GLU A  80      23.096  37.185 -51.325  1.00  2.860          O  
ATOM   1307  OE2 GLU A  80      24.252  35.415 -51.078  1.00  2.860          O  
ATOM   1308  H   GLU A  80      23.289  38.486 -50.162  1.00  2.300          H  
ATOM   1309  HA  GLU A  80      25.924  39.351 -49.710  1.00  2.510          H  
ATOM   1310 1HB  GLU A  80      24.282  39.086 -52.250  1.00  3.430          H  
ATOM   1311 2HB  GLU A  80      26.021  39.351 -52.226  1.00  3.430          H  
ATOM   1312 1HG  GLU A  80      25.909  37.038 -52.444  1.00  3.430          H  
ATOM   1313 2HG  GLU A  80      26.114  37.225 -50.705  1.00  3.430          H  
ATOM   1314  N   ASP A  81      23.954  41.839 -50.422  1.00  2.400          N  
ATOM   1315  CA  ASP A  81      23.910  43.283 -50.610  1.00  2.750          C  
ATOM   1316  C   ASP A  81      23.937  44.050 -49.288  1.00  2.780          C  
ATOM   1317  O   ASP A  81      23.750  45.268 -49.266  1.00  3.120          O  
ATOM   1318  CB  ASP A  81      22.666  43.700 -51.405  1.00  3.710          C  
ATOM   1319  CG  ASP A  81      22.655  43.244 -52.889  1.00  3.710          C  
ATOM   1320  OD1 ASP A  81      23.695  43.022 -53.473  1.00  3.710          O  
ATOM   1321  OD2 ASP A  81      21.579  43.183 -53.433  1.00  3.710          O  
ATOM   1322  H   ASP A  81      23.084  41.360 -50.183  1.00  2.880          H  
ATOM   1323  HA  ASP A  81      24.789  43.579 -51.183  1.00  3.300          H  
ATOM   1324 1HB  ASP A  81      21.782  43.282 -50.908  1.00  4.450          H  
ATOM   1325 2HB  ASP A  81      22.568  44.784 -51.377  1.00  4.450          H  
ATOM   1326  N   LEU A  82      24.153  43.353 -48.179  1.00  2.610          N  
ATOM   1327  CA  LEU A  82      24.184  44.017 -46.886  1.00  2.840          C  
ATOM   1328  C   LEU A  82      25.581  44.537 -46.555  1.00  2.800          C  
ATOM   1329  O   LEU A  82      26.538  43.769 -46.462  1.00  2.980          O  
ATOM   1330  CB  LEU A  82      23.778  43.027 -45.802  1.00  3.880          C  
ATOM   1331  CG  LEU A  82      22.379  42.409 -45.854  1.00  3.880          C  
ATOM   1332  CD1 LEU A  82      22.304  41.326 -44.771  1.00  3.880          C  
ATOM   1333  CD2 LEU A  82      21.310  43.468 -45.631  1.00  3.880          C  
ATOM   1334  H   LEU A  82      24.292  42.336 -48.218  1.00  3.130          H  
ATOM   1335  HA  LEU A  82      23.502  44.864 -46.909  1.00  3.410          H  
ATOM   1336 1HB  LEU A  82      24.457  42.191 -45.896  1.00  4.660          H  
ATOM   1337 2HB  LEU A  82      23.911  43.493 -44.829  1.00  4.660          H  
ATOM   1338  HG  LEU A  82      22.219  41.940 -46.830  1.00  4.660          H  
ATOM   1339 1HD1 LEU A  82      21.334  40.865 -44.808  1.00  4.660          H  
ATOM   1340 2HD1 LEU A  82      23.075  40.571 -44.963  1.00  4.660          H  
ATOM   1341 3HD1 LEU A  82      22.466  41.773 -43.791  1.00  4.660          H  
ATOM   1342 1HD2 LEU A  82      20.326  43.000 -45.667  1.00  4.660          H  
ATOM   1343 2HD2 LEU A  82      21.445  43.943 -44.660  1.00  4.660          H  
ATOM   1344 3HD2 LEU A  82      21.361  44.224 -46.412  1.00  4.660          H  
ATOM   1345  N   ASP A  83      25.686  45.846 -46.348  1.00  2.730          N  
ATOM   1346  CA  ASP A  83      26.963  46.500 -46.054  1.00  2.920          C  
ATOM   1347  C   ASP A  83      27.396  46.620 -44.566  1.00  2.770          C  
ATOM   1348  O   ASP A  83      28.598  46.648 -44.305  1.00  2.820          O  
ATOM   1349  CB  ASP A  83      26.973  47.910 -46.646  1.00  4.010          C  
ATOM   1350  CG  ASP A  83      26.868  47.931 -48.156  1.00  4.010          C  
ATOM   1351  OD1 ASP A  83      27.717  47.384 -48.822  1.00  4.010          O  
ATOM   1352  OD2 ASP A  83      25.921  48.505 -48.633  1.00  4.010          O  
ATOM   1353  H   ASP A  83      24.855  46.413 -46.475  1.00  3.280          H  
ATOM   1354  HA  ASP A  83      27.735  45.921 -46.564  1.00  3.500          H  
ATOM   1355 1HB  ASP A  83      26.150  48.492 -46.241  1.00  4.810          H  
ATOM   1356 2HB  ASP A  83      27.897  48.412 -46.359  1.00  4.810          H  
ATOM   1357  N   PRO A  84      26.488  46.752 -43.571  1.00  2.740          N  
ATOM   1358  CA  PRO A  84      26.826  46.942 -42.169  1.00  2.700          C  
ATOM   1359  C   PRO A  84      27.681  45.811 -41.618  1.00  2.500          C  
ATOM   1360  O   PRO A  84      27.471  44.658 -41.975  1.00  2.390          O  
ATOM   1361  CB  PRO A  84      25.455  46.952 -41.494  1.00  4.050          C  
ATOM   1362  CG  PRO A  84      24.497  47.364 -42.559  1.00  4.050          C  
ATOM   1363  CD  PRO A  84      25.028  46.765 -43.818  1.00  4.050          C  
ATOM   1364  HA  PRO A  84      27.335  47.912 -42.046  1.00  3.240          H  
ATOM   1365 1HB  PRO A  84      25.235  45.956 -41.086  1.00  4.860          H  
ATOM   1366 2HB  PRO A  84      25.456  47.659 -40.654  1.00  4.860          H  
ATOM   1367 1HG  PRO A  84      23.478  47.015 -42.310  1.00  4.860          H  
ATOM   1368 2HG  PRO A  84      24.441  48.464 -42.603  1.00  4.860          H  
ATOM   1369 1HD  PRO A  84      24.631  45.745 -43.930  1.00  4.860          H  
ATOM   1370 2HD  PRO A  84      24.747  47.446 -44.623  1.00  4.860          H  
ATOM   1371  N   PHE A  85      28.592  46.115 -40.691  1.00  2.540          N  
ATOM   1372  CA  PHE A  85      29.430  45.080 -40.065  1.00  2.400          C  
ATOM   1373  C   PHE A  85      28.701  43.788 -39.718  1.00  2.240          C  
ATOM   1374  O   PHE A  85      29.133  42.672 -40.048  1.00  2.120          O  
ATOM   1375  CB  PHE A  85      30.074  45.589 -38.777  1.00  3.420          C  
ATOM   1376  CG  PHE A  85      30.751  44.476 -38.033  1.00  3.420          C  
ATOM   1377  CD1 PHE A  85      31.983  43.992 -38.424  1.00  3.420          C  
ATOM   1378  CD2 PHE A  85      30.119  43.886 -36.933  1.00  3.420          C  
ATOM   1379  CE1 PHE A  85      32.571  42.946 -37.747  1.00  3.420          C  
ATOM   1380  CE2 PHE A  85      30.704  42.847 -36.263  1.00  3.420          C  
ATOM   1381  CZ  PHE A  85      31.928  42.374 -36.667  1.00  3.420          C  
ATOM   1382  H   PHE A  85      28.727  47.081 -40.431  1.00  3.050          H  
ATOM   1383  HA  PHE A  85      30.227  44.832 -40.770  1.00  2.880          H  
ATOM   1384 1HB  PHE A  85      30.822  46.347 -39.012  1.00  4.100          H  
ATOM   1385 2HB  PHE A  85      29.330  46.039 -38.131  1.00  4.100          H  
ATOM   1386  HD1 PHE A  85      32.487  44.436 -39.284  1.00  4.100          H  
ATOM   1387  HD2 PHE A  85      29.146  44.255 -36.610  1.00  4.100          H  
ATOM   1388  HE1 PHE A  85      33.541  42.563 -38.066  1.00  4.100          H  
ATOM   1389  HE2 PHE A  85      30.198  42.391 -35.410  1.00  4.100          H  
ATOM   1390  HZ  PHE A  85      32.389  41.544 -36.134  1.00  4.100          H  
ATOM   1391  N   TYR A  86      27.556  43.931 -39.058  1.00  2.340          N  
ATOM   1392  CA  TYR A  86      26.812  42.803 -38.554  1.00  2.300          C  
ATOM   1393  C   TYR A  86      26.131  41.947 -39.626  1.00  2.200          C  
ATOM   1394  O   TYR A  86      25.501  40.943 -39.280  1.00  2.170          O  
ATOM   1395  CB  TYR A  86      25.802  43.274 -37.517  1.00  3.240          C  
ATOM   1396  CG  TYR A  86      24.865  44.323 -38.034  1.00  3.240          C  
ATOM   1397  CD1 TYR A  86      23.740  43.952 -38.735  1.00  3.240          C  
ATOM   1398  CD2 TYR A  86      25.124  45.666 -37.795  1.00  3.240          C  
ATOM   1399  CE1 TYR A  86      22.877  44.898 -39.199  1.00  3.240          C  
ATOM   1400  CE2 TYR A  86      24.249  46.618 -38.263  1.00  3.240          C  
ATOM   1401  CZ  TYR A  86      23.128  46.228 -38.959  1.00  3.240          C  
ATOM   1402  OH  TYR A  86      22.256  47.136 -39.441  1.00  3.240          O  
ATOM   1403  H   TYR A  86      27.233  44.864 -38.862  1.00  2.810          H  
ATOM   1404  HA  TYR A  86      27.522  42.151 -38.041  1.00  2.760          H  
ATOM   1405 1HB  TYR A  86      25.210  42.423 -37.166  1.00  3.880          H  
ATOM   1406 2HB  TYR A  86      26.331  43.682 -36.656  1.00  3.880          H  
ATOM   1407  HD1 TYR A  86      23.540  42.905 -38.928  1.00  3.880          H  
ATOM   1408  HD2 TYR A  86      26.012  45.965 -37.238  1.00  3.880          H  
ATOM   1409  HE1 TYR A  86      21.986  44.604 -39.756  1.00  3.880          H  
ATOM   1410  HE2 TYR A  86      24.437  47.678 -38.085  1.00  3.880          H  
ATOM   1411  HH  TYR A  86      22.610  48.050 -39.366  1.00  3.880          H  
ATOM   1412  N   SER A  87      26.324  42.295 -40.912  1.00  2.220          N  
ATOM   1413  CA  SER A  87      25.817  41.506 -42.025  1.00  2.190          C  
ATOM   1414  C   SER A  87      26.499  40.155 -42.021  1.00  2.000          C  
ATOM   1415  O   SER A  87      25.980  39.183 -42.590  1.00  1.920          O  
ATOM   1416  CB  SER A  87      26.153  42.163 -43.344  1.00  3.080          C  
ATOM   1417  OG  SER A  87      27.523  42.065 -43.632  1.00  3.080          O  
ATOM   1418  H   SER A  87      26.844  43.136 -41.152  1.00  2.660          H  
ATOM   1419  HA  SER A  87      24.744  41.382 -41.928  1.00  2.630          H  
ATOM   1420 1HB  SER A  87      25.599  41.667 -44.112  1.00  3.690          H  
ATOM   1421 2HB  SER A  87      25.851  43.208 -43.324  1.00  3.690          H  
ATOM   1422  HG  SER A  87      27.669  42.637 -44.408  1.00  3.690          H  
ATOM   1423  N   THR A  88      27.655  40.065 -41.353  1.00  1.980          N  
ATOM   1424  CA  THR A  88      28.393  38.822 -41.232  1.00  1.880          C  
ATOM   1425  C   THR A  88      27.513  37.818 -40.509  1.00  1.750          C  
ATOM   1426  O   THR A  88      27.384  36.655 -40.919  1.00  1.680          O  
ATOM   1427  CB  THR A  88      29.694  39.018 -40.420  1.00  2.670          C  
ATOM   1428  OG1 THR A  88      30.546  39.975 -41.078  1.00  2.670          O  
ATOM   1429  CG2 THR A  88      30.443  37.676 -40.304  1.00  2.670          C  
ATOM   1430  H   THR A  88      28.038  40.927 -40.938  1.00  2.380          H  
ATOM   1431  HA  THR A  88      28.625  38.446 -42.230  1.00  2.260          H  
ATOM   1432  HB  THR A  88      29.455  39.385 -39.419  1.00  3.210          H  
ATOM   1433  HG1 THR A  88      30.170  40.873 -40.968  1.00  3.210          H  
ATOM   1434 1HG2 THR A  88      31.357  37.823 -39.733  1.00  3.210          H  
ATOM   1435 2HG2 THR A  88      29.820  36.937 -39.796  1.00  3.210          H  
ATOM   1436 3HG2 THR A  88      30.688  37.313 -41.303  1.00  3.210          H  
ATOM   1437  N   HIS A  89      26.918  38.286 -39.417  1.00  1.750          N  
ATOM   1438  CA  HIS A  89      26.090  37.484 -38.554  1.00  1.660          C  
ATOM   1439  C   HIS A  89      24.744  37.233 -39.194  1.00  1.570          C  
ATOM   1440  O   HIS A  89      24.241  36.109 -39.136  1.00  1.500          O  
ATOM   1441  CB  HIS A  89      25.932  38.188 -37.213  1.00  2.360          C  
ATOM   1442  CG  HIS A  89      27.184  38.205 -36.427  1.00  2.360          C  
ATOM   1443  ND1 HIS A  89      27.628  37.099 -35.742  1.00  2.360          N  
ATOM   1444  CD2 HIS A  89      28.114  39.176 -36.239  1.00  2.360          C  
ATOM   1445  CE1 HIS A  89      28.775  37.389 -35.155  1.00  2.360          C  
ATOM   1446  NE2 HIS A  89      29.096  38.647 -35.439  1.00  2.360          N  
ATOM   1447  H   HIS A  89      27.062  39.259 -39.186  1.00  2.100          H  
ATOM   1448  HA  HIS A  89      26.564  36.521 -38.381  1.00  1.990          H  
ATOM   1449 1HB  HIS A  89      25.600  39.211 -37.359  1.00  2.830          H  
ATOM   1450 2HB  HIS A  89      25.173  37.668 -36.629  1.00  2.830          H  
ATOM   1451  HD1 HIS A  89      26.960  36.459 -35.305  1.00  2.830          H  
ATOM   1452  HD2 HIS A  89      28.195  40.205 -36.592  1.00  2.830          H  
ATOM   1453  HE1 HIS A  89      29.287  36.633 -34.553  1.00  2.830          H  
ATOM   1454  N   ARG A  90      24.178  38.252 -39.866  1.00  1.610          N  
ATOM   1455  CA  ARG A  90      22.884  38.043 -40.485  1.00  1.580          C  
ATOM   1456  C   ARG A  90      23.009  37.004 -41.575  1.00  1.540          C  
ATOM   1457  O   ARG A  90      22.136  36.151 -41.729  1.00  1.490          O  
ATOM   1458  CB  ARG A  90      22.239  39.309 -41.011  1.00  2.220          C  
ATOM   1459  CG  ARG A  90      20.785  39.066 -41.474  1.00  2.220          C  
ATOM   1460  CD  ARG A  90      20.006  40.302 -41.678  1.00  2.220          C  
ATOM   1461  NE  ARG A  90      18.591  39.993 -41.949  1.00  2.220          N  
ATOM   1462  CZ  ARG A  90      18.009  39.806 -43.156  1.00  2.220          C  
ATOM   1463  NH1 ARG A  90      18.684  39.912 -44.267  1.00  2.220          N  
ATOM   1464  NH2 ARG A  90      16.721  39.519 -43.209  1.00  2.220          N  
ATOM   1465  H   ARG A  90      24.626  39.172 -39.857  1.00  1.930          H  
ATOM   1466  HA  ARG A  90      22.228  37.648 -39.734  1.00  1.900          H  
ATOM   1467 1HB  ARG A  90      22.240  40.068 -40.232  1.00  2.670          H  
ATOM   1468 2HB  ARG A  90      22.812  39.692 -41.853  1.00  2.670          H  
ATOM   1469 1HG  ARG A  90      20.805  38.526 -42.421  1.00  2.670          H  
ATOM   1470 2HG  ARG A  90      20.267  38.461 -40.733  1.00  2.670          H  
ATOM   1471 1HD  ARG A  90      20.051  40.903 -40.770  1.00  2.670          H  
ATOM   1472 2HD  ARG A  90      20.405  40.875 -42.503  1.00  2.670          H  
ATOM   1473  HE  ARG A  90      17.992  39.900 -41.137  1.00  2.670          H  
ATOM   1474 1HH1 ARG A  90      19.660  40.140 -44.242  1.00  2.670          H  
ATOM   1475 2HH1 ARG A  90      18.207  39.786 -45.153  1.00  2.670          H  
ATOM   1476 1HH2 ARG A  90      16.185  39.438 -42.355  1.00  2.670          H  
ATOM   1477 2HH2 ARG A  90      16.270  39.374 -44.100  1.00  2.670          H  
ATOM   1478  N   THR A  91      24.100  37.041 -42.332  1.00  1.580          N  
ATOM   1479  CA  THR A  91      24.267  36.075 -43.391  1.00  1.560          C  
ATOM   1480  C   THR A  91      24.193  34.668 -42.837  1.00  1.500          C  
ATOM   1481  O   THR A  91      23.424  33.850 -43.342  1.00  1.490          O  
ATOM   1482  CB  THR A  91      25.602  36.276 -44.136  1.00  2.190          C  
ATOM   1483  OG1 THR A  91      25.624  37.574 -44.749  1.00  2.190          O  
ATOM   1484  CG2 THR A  91      25.764  35.212 -45.211  1.00  2.190          C  
ATOM   1485  H   THR A  91      24.803  37.770 -42.210  1.00  1.900          H  
ATOM   1486  HA  THR A  91      23.469  36.197 -44.094  1.00  1.870          H  
ATOM   1487  HB  THR A  91      26.431  36.209 -43.425  1.00  2.630          H  
ATOM   1488  HG1 THR A  91      25.720  38.261 -44.056  1.00  2.630          H  
ATOM   1489 1HG2 THR A  91      26.708  35.369 -45.725  1.00  2.630          H  
ATOM   1490 2HG2 THR A  91      25.769  34.229 -44.756  1.00  2.630          H  
ATOM   1491 3HG2 THR A  91      24.946  35.280 -45.921  1.00  2.630          H  
ATOM   1492  N   PHE A  92      24.926  34.381 -41.764  1.00  1.500          N  
ATOM   1493  CA  PHE A  92      24.867  33.025 -41.254  1.00  1.510          C  
ATOM   1494  C   PHE A  92      23.542  32.718 -40.565  1.00  1.460          C  
ATOM   1495  O   PHE A  92      23.061  31.590 -40.641  1.00  1.470          O  
ATOM   1496  CB  PHE A  92      26.049  32.745 -40.350  1.00  2.110          C  
ATOM   1497  CG  PHE A  92      27.303  32.656 -41.165  1.00  2.110          C  
ATOM   1498  CD1 PHE A  92      28.268  33.645 -41.088  1.00  2.110          C  
ATOM   1499  CD2 PHE A  92      27.500  31.602 -42.058  1.00  2.110          C  
ATOM   1500  CE1 PHE A  92      29.401  33.590 -41.867  1.00  2.110          C  
ATOM   1501  CE2 PHE A  92      28.632  31.547 -42.840  1.00  2.110          C  
ATOM   1502  CZ  PHE A  92      29.584  32.541 -42.745  1.00  2.110          C  
ATOM   1503  H   PHE A  92      25.559  35.087 -41.369  1.00  1.800          H  
ATOM   1504  HA  PHE A  92      24.948  32.353 -42.104  1.00  1.810          H  
ATOM   1505 1HB  PHE A  92      26.158  33.548 -39.618  1.00  2.530          H  
ATOM   1506 2HB  PHE A  92      25.906  31.808 -39.814  1.00  2.530          H  
ATOM   1507  HD1 PHE A  92      28.128  34.477 -40.401  1.00  2.530          H  
ATOM   1508  HD2 PHE A  92      26.747  30.817 -42.140  1.00  2.530          H  
ATOM   1509  HE1 PHE A  92      30.151  34.378 -41.791  1.00  2.530          H  
ATOM   1510  HE2 PHE A  92      28.779  30.721 -43.536  1.00  2.530          H  
ATOM   1511  HZ  PHE A  92      30.481  32.498 -43.361  1.00  2.530          H  
ATOM   1512  N   MET A  93      22.952  33.701 -39.879  1.00  1.430          N  
ATOM   1513  CA  MET A  93      21.674  33.504 -39.205  1.00  1.430          C  
ATOM   1514  C   MET A  93      20.563  33.145 -40.171  1.00  1.410          C  
ATOM   1515  O   MET A  93      19.767  32.245 -39.886  1.00  1.420          O  
ATOM   1516  CB  MET A  93      21.325  34.758 -38.421  1.00  2.000          C  
ATOM   1517  CG  MET A  93      19.977  34.766 -37.748  1.00  2.000          C  
ATOM   1518  SD  MET A  93      19.764  36.220 -36.664  1.00  2.000          S  
ATOM   1519  CE  MET A  93      19.719  37.584 -37.813  1.00  2.000          C  
ATOM   1520  H   MET A  93      23.405  34.616 -39.808  1.00  1.720          H  
ATOM   1521  HA  MET A  93      21.768  32.674 -38.514  1.00  1.720          H  
ATOM   1522 1HB  MET A  93      22.087  34.949 -37.673  1.00  2.400          H  
ATOM   1523 2HB  MET A  93      21.348  35.583 -39.111  1.00  2.400          H  
ATOM   1524 1HG  MET A  93      19.196  34.798 -38.509  1.00  2.400          H  
ATOM   1525 2HG  MET A  93      19.848  33.859 -37.186  1.00  2.400          H  
ATOM   1526 1HE  MET A  93      19.619  38.508 -37.272  1.00  2.400          H  
ATOM   1527 2HE  MET A  93      20.622  37.618 -38.349  1.00  2.400          H  
ATOM   1528 3HE  MET A  93      18.885  37.465 -38.502  1.00  2.400          H  
ATOM   1529  N   VAL A  94      20.492  33.854 -41.293  1.00  1.410          N  
ATOM   1530  CA  VAL A  94      19.480  33.607 -42.299  1.00  1.410          C  
ATOM   1531  C   VAL A  94      19.738  32.290 -43.023  1.00  1.410          C  
ATOM   1532  O   VAL A  94      18.788  31.554 -43.306  1.00  1.430          O  
ATOM   1533  CB  VAL A  94      19.362  34.787 -43.254  1.00  1.970          C  
ATOM   1534  CG1 VAL A  94      18.401  34.452 -44.416  1.00  1.970          C  
ATOM   1535  CG2 VAL A  94      18.844  36.000 -42.452  1.00  1.970          C  
ATOM   1536  H   VAL A  94      21.166  34.611 -41.441  1.00  1.690          H  
ATOM   1537  HA  VAL A  94      18.522  33.525 -41.789  1.00  1.690          H  
ATOM   1538  HB  VAL A  94      20.343  35.010 -43.664  1.00  2.370          H  
ATOM   1539 1HG1 VAL A  94      18.326  35.308 -45.084  1.00  2.370          H  
ATOM   1540 2HG1 VAL A  94      18.770  33.596 -44.981  1.00  2.370          H  
ATOM   1541 3HG1 VAL A  94      17.414  34.219 -44.015  1.00  2.370          H  
ATOM   1542 1HG2 VAL A  94      18.759  36.865 -43.097  1.00  2.370          H  
ATOM   1543 2HG2 VAL A  94      17.867  35.767 -42.033  1.00  2.370          H  
ATOM   1544 3HG2 VAL A  94      19.538  36.218 -41.645  1.00  2.370          H  
ATOM   1545  N   LEU A  95      20.991  32.007 -43.391  1.00  1.400          N  
ATOM   1546  CA  LEU A  95      21.273  30.739 -44.042  1.00  1.450          C  
ATOM   1547  C   LEU A  95      20.938  29.576 -43.092  1.00  1.470          C  
ATOM   1548  O   LEU A  95      20.366  28.561 -43.520  1.00  1.510          O  
ATOM   1549  CB  LEU A  95      22.749  30.683 -44.447  1.00  2.010          C  
ATOM   1550  CG  LEU A  95      23.217  31.643 -45.582  1.00  2.010          C  
ATOM   1551  CD1 LEU A  95      24.739  31.606 -45.640  1.00  2.010          C  
ATOM   1552  CD2 LEU A  95      22.625  31.229 -46.927  1.00  2.010          C  
ATOM   1553  H   LEU A  95      21.755  32.668 -43.218  1.00  1.680          H  
ATOM   1554  HA  LEU A  95      20.640  30.651 -44.919  1.00  1.740          H  
ATOM   1555 1HB  LEU A  95      23.345  30.914 -43.563  1.00  2.410          H  
ATOM   1556 2HB  LEU A  95      22.978  29.670 -44.756  1.00  2.410          H  
ATOM   1557  HG  LEU A  95      22.902  32.650 -45.358  1.00  2.410          H  
ATOM   1558 1HD1 LEU A  95      25.089  32.286 -46.416  1.00  2.410          H  
ATOM   1559 2HD1 LEU A  95      25.145  31.917 -44.676  1.00  2.410          H  
ATOM   1560 3HD1 LEU A  95      25.076  30.598 -45.867  1.00  2.410          H  
ATOM   1561 1HD2 LEU A  95      22.978  31.918 -47.697  1.00  2.410          H  
ATOM   1562 2HD2 LEU A  95      22.941  30.217 -47.172  1.00  2.410          H  
ATOM   1563 3HD2 LEU A  95      21.541  31.269 -46.889  1.00  2.410          H  
ATOM   1564  N   ASN A  96      21.259  29.728 -41.791  1.00  1.490          N  
ATOM   1565  CA  ASN A  96      20.947  28.687 -40.830  1.00  1.570          C  
ATOM   1566  C   ASN A  96      19.445  28.547 -40.695  1.00  1.580          C  
ATOM   1567  O   ASN A  96      18.954  27.424 -40.568  1.00  1.660          O  
ATOM   1568  CB  ASN A  96      21.581  28.962 -39.482  1.00  2.170          C  
ATOM   1569  CG  ASN A  96      23.084  28.721 -39.439  1.00  2.170          C  
ATOM   1570  OD1 ASN A  96      23.692  27.965 -40.225  1.00  2.170          O  
ATOM   1571  ND2 ASN A  96      23.713  29.376 -38.511  1.00  2.170          N  
ATOM   1572  H   ASN A  96      21.763  30.556 -41.468  1.00  1.790          H  
ATOM   1573  HA  ASN A  96      21.328  27.741 -41.208  1.00  1.880          H  
ATOM   1574 1HB  ASN A  96      21.388  30.000 -39.205  1.00  2.600          H  
ATOM   1575 2HB  ASN A  96      21.105  28.334 -38.727  1.00  2.600          H  
ATOM   1576 1HD2 ASN A  96      24.701  29.279 -38.412  1.00  2.600          H  
ATOM   1577 2HD2 ASN A  96      23.214  29.996 -37.907  1.00  2.600          H  
ATOM   1578  N   LYS A  97      18.703  29.666 -40.737  1.00  1.550          N  
ATOM   1579  CA  LYS A  97      17.250  29.618 -40.674  1.00  1.610          C  
ATOM   1580  C   LYS A  97      16.705  28.830 -41.860  1.00  1.690          C  
ATOM   1581  O   LYS A  97      15.847  27.971 -41.698  1.00  1.760          O  
ATOM   1582  CB  LYS A  97      16.628  31.017 -40.651  1.00  2.230          C  
ATOM   1583  CG  LYS A  97      15.094  31.022 -40.511  1.00  2.230          C  
ATOM   1584  CD  LYS A  97      14.537  32.446 -40.443  1.00  2.230          C  
ATOM   1585  CE  LYS A  97      13.015  32.432 -40.333  1.00  2.230          C  
ATOM   1586  NZ  LYS A  97      12.439  33.810 -40.331  1.00  2.230          N  
ATOM   1587  H   LYS A  97      19.163  30.580 -40.753  1.00  1.860          H  
ATOM   1588  HA  LYS A  97      16.958  29.100 -39.759  1.00  1.930          H  
ATOM   1589 1HB  LYS A  97      17.056  31.591 -39.829  1.00  2.680          H  
ATOM   1590 2HB  LYS A  97      16.877  31.538 -41.573  1.00  2.680          H  
ATOM   1591 1HG  LYS A  97      14.647  30.512 -41.365  1.00  2.680          H  
ATOM   1592 2HG  LYS A  97      14.811  30.479 -39.602  1.00  2.680          H  
ATOM   1593 1HD  LYS A  97      14.952  32.955 -39.571  1.00  2.680          H  
ATOM   1594 2HD  LYS A  97      14.830  32.994 -41.339  1.00  2.680          H  
ATOM   1595 1HE  LYS A  97      12.602  31.876 -41.173  1.00  2.680          H  
ATOM   1596 2HE  LYS A  97      12.733  31.930 -39.405  1.00  2.680          H  
ATOM   1597 1HZ  LYS A  97      11.432  33.755 -40.255  1.00  2.680          H  
ATOM   1598 2HZ  LYS A  97      12.803  34.339 -39.549  1.00  2.680          H  
ATOM   1599 3HZ  LYS A  97      12.684  34.278 -41.192  1.00  2.680          H  
ATOM   1600  N   GLY A  98      17.221  29.061 -43.067  1.00  1.730          N  
ATOM   1601  CA  GLY A  98      16.712  28.301 -44.207  1.00  1.840          C  
ATOM   1602  C   GLY A  98      16.834  26.783 -43.981  1.00  1.890          C  
ATOM   1603  O   GLY A  98      15.950  26.014 -44.369  1.00  2.060          O  
ATOM   1604  H   GLY A  98      17.911  29.812 -43.196  1.00  2.080          H  
ATOM   1605 1HA  GLY A  98      15.672  28.568 -44.385  1.00  2.210          H  
ATOM   1606 2HA  GLY A  98      17.275  28.582 -45.097  1.00  2.210          H  
ATOM   1607  N   ARG A  99      17.923  26.364 -43.333  1.00  1.880          N  
ATOM   1608  CA  ARG A  99      18.173  24.960 -43.007  1.00  1.980          C  
ATOM   1609  C   ARG A  99      17.433  24.412 -41.762  1.00  1.920          C  
ATOM   1610  O   ARG A  99      17.008  23.244 -41.750  1.00  2.060          O  
ATOM   1611  CB  ARG A  99      19.666  24.748 -42.841  1.00  2.730          C  
ATOM   1612  CG  ARG A  99      20.451  24.778 -44.149  1.00  2.730          C  
ATOM   1613  CD  ARG A  99      21.856  24.347 -43.956  1.00  2.730          C  
ATOM   1614  NE  ARG A  99      22.611  25.360 -43.216  1.00  2.730          N  
ATOM   1615  CZ  ARG A  99      23.274  26.396 -43.787  1.00  2.730          C  
ATOM   1616  NH1 ARG A  99      23.306  26.530 -45.106  1.00  2.730          N  
ATOM   1617  NH2 ARG A  99      23.895  27.280 -43.025  1.00  2.730          N  
ATOM   1618  H   ARG A  99      18.629  27.075 -43.109  1.00  2.260          H  
ATOM   1619  HA  ARG A  99      17.853  24.372 -43.865  1.00  2.380          H  
ATOM   1620 1HB  ARG A  99      20.068  25.531 -42.198  1.00  3.280          H  
ATOM   1621 2HB  ARG A  99      19.847  23.793 -42.353  1.00  3.280          H  
ATOM   1622 1HG  ARG A  99      19.981  24.116 -44.874  1.00  3.280          H  
ATOM   1623 2HG  ARG A  99      20.450  25.799 -44.535  1.00  3.280          H  
ATOM   1624 1HD  ARG A  99      21.874  23.422 -43.378  1.00  3.280          H  
ATOM   1625 2HD  ARG A  99      22.333  24.173 -44.915  1.00  3.280          H  
ATOM   1626  HE  ARG A  99      22.620  25.297 -42.206  1.00  3.280          H  
ATOM   1627 1HH1 ARG A  99      22.837  25.863 -45.698  1.00  3.280          H  
ATOM   1628 2HH1 ARG A  99      23.812  27.294 -45.528  1.00  3.280          H  
ATOM   1629 1HH2 ARG A  99      23.865  27.208 -42.002  1.00  3.280          H  
ATOM   1630 2HH2 ARG A  99      24.387  28.050 -43.442  1.00  3.280          H  
ATOM   1631  N   THR A 100      17.296  25.233 -40.711  1.00  1.760          N  
ATOM   1632  CA  THR A 100      16.718  24.798 -39.434  1.00  1.720          C  
ATOM   1633  C   THR A 100      15.296  25.301 -39.112  1.00  1.670          C  
ATOM   1634  O   THR A 100      14.597  24.681 -38.300  1.00  1.790          O  
ATOM   1635  CB  THR A 100      17.664  25.224 -38.284  1.00  2.420          C  
ATOM   1636  OG1 THR A 100      17.810  26.647 -38.284  1.00  2.420          O  
ATOM   1637  CG2 THR A 100      19.030  24.589 -38.405  1.00  2.420          C  
ATOM   1638  H   THR A 100      17.686  26.167 -40.780  1.00  2.110          H  
ATOM   1639  HA  THR A 100      16.679  23.711 -39.447  1.00  2.060          H  
ATOM   1640  HB  THR A 100      17.226  24.927 -37.345  1.00  2.910          H  
ATOM   1641  HG1 THR A 100      18.335  26.904 -39.071  1.00  2.910          H  
ATOM   1642 1HG2 THR A 100      19.659  24.909 -37.579  1.00  2.910          H  
ATOM   1643 2HG2 THR A 100      18.928  23.507 -38.386  1.00  2.910          H  
ATOM   1644 3HG2 THR A 100      19.488  24.895 -39.346  1.00  2.910          H  
ATOM   1645  N   ILE A 101      14.846  26.375 -39.754  1.00  1.710          N  
ATOM   1646  CA  ILE A 101      13.552  27.048 -39.582  1.00  1.720          C  
ATOM   1647  C   ILE A 101      13.236  27.488 -38.141  1.00  1.580          C  
ATOM   1648  O   ILE A 101      13.133  28.681 -37.856  1.00  1.580          O  
ATOM   1649  CB  ILE A 101      12.419  26.153 -40.136  1.00  2.400          C  
ATOM   1650  CG1 ILE A 101      12.652  25.959 -41.663  1.00  2.400          C  
ATOM   1651  CG2 ILE A 101      11.032  26.813 -39.875  1.00  2.400          C  
ATOM   1652  CD1 ILE A 101      11.798  24.880 -42.301  1.00  2.400          C  
ATOM   1653  H   ILE A 101      15.451  26.810 -40.435  1.00  2.050          H  
ATOM   1654  HA  ILE A 101      13.579  27.948 -40.197  1.00  2.060          H  
ATOM   1655  HB  ILE A 101      12.454  25.176 -39.666  1.00  2.880          H  
ATOM   1656 1HG1 ILE A 101      12.459  26.902 -42.169  1.00  2.880          H  
ATOM   1657 2HG1 ILE A 101      13.701  25.693 -41.828  1.00  2.880          H  
ATOM   1658 1HG2 ILE A 101      10.241  26.191 -40.271  1.00  2.880          H  
ATOM   1659 2HG2 ILE A 101      10.857  26.946 -38.814  1.00  2.880          H  
ATOM   1660 3HG2 ILE A 101      11.002  27.787 -40.362  1.00  2.880          H  
ATOM   1661 1HD1 ILE A 101      12.045  24.816 -43.362  1.00  2.880          H  
ATOM   1662 2HD1 ILE A 101      12.010  23.924 -41.822  1.00  2.880          H  
ATOM   1663 3HD1 ILE A 101      10.746  25.110 -42.198  1.00  2.880          H  
ATOM   1664  N   SER A 102      13.046  26.521 -37.247  1.00  1.570          N  
ATOM   1665  CA  SER A 102      12.717  26.790 -35.850  1.00  1.530          C  
ATOM   1666  C   SER A 102      13.519  25.907 -34.898  1.00  1.510          C  
ATOM   1667  O   SER A 102      13.336  25.950 -33.681  1.00  1.630          O  
ATOM   1668  CB  SER A 102      11.234  26.592 -35.605  1.00  2.160          C  
ATOM   1669  OG  SER A 102      10.854  25.261 -35.828  1.00  2.160          O  
ATOM   1670  H   SER A 102      13.166  25.570 -37.572  1.00  1.880          H  
ATOM   1671  HA  SER A 102      12.964  27.830 -35.631  1.00  1.840          H  
ATOM   1672 1HB  SER A 102      10.987  26.880 -34.584  1.00  2.590          H  
ATOM   1673 2HB  SER A 102      10.673  27.247 -36.271  1.00  2.590          H  
ATOM   1674  HG  SER A 102       9.896  25.252 -35.765  1.00  2.590          H  
ATOM   1675  N   ARG A 103      14.460  25.132 -35.441  1.00  1.510          N  
ATOM   1676  CA  ARG A 103      15.268  24.230 -34.631  1.00  1.550          C  
ATOM   1677  C   ARG A 103      16.533  24.894 -34.093  1.00  1.470          C  
ATOM   1678  O   ARG A 103      17.320  24.252 -33.398  1.00  1.480          O  
ATOM   1679  CB  ARG A 103      15.694  23.004 -35.440  1.00  2.150          C  
ATOM   1680  CG  ARG A 103      14.738  21.801 -35.476  1.00  2.150          C  
ATOM   1681  CD  ARG A 103      13.535  21.971 -36.352  1.00  2.150          C  
ATOM   1682  NE  ARG A 103      12.786  20.708 -36.421  1.00  2.150          N  
ATOM   1683  CZ  ARG A 103      11.600  20.491 -37.032  1.00  2.150          C  
ATOM   1684  NH1 ARG A 103      10.956  21.468 -37.668  1.00  2.150          N  
ATOM   1685  NH2 ARG A 103      11.073  19.273 -36.993  1.00  2.150          N  
ATOM   1686  H   ARG A 103      14.585  25.115 -36.453  1.00  1.810          H  
ATOM   1687  HA  ARG A 103      14.664  23.895 -33.787  1.00  1.860          H  
ATOM   1688 1HB  ARG A 103      15.850  23.293 -36.469  1.00  2.580          H  
ATOM   1689 2HB  ARG A 103      16.649  22.639 -35.065  1.00  2.580          H  
ATOM   1690 1HG  ARG A 103      15.284  20.924 -35.836  1.00  2.580          H  
ATOM   1691 2HG  ARG A 103      14.381  21.599 -34.469  1.00  2.580          H  
ATOM   1692 1HD  ARG A 103      12.882  22.739 -35.935  1.00  2.580          H  
ATOM   1693 2HD  ARG A 103      13.840  22.256 -37.362  1.00  2.580          H  
ATOM   1694  HE  ARG A 103      13.228  19.889 -35.960  1.00  2.580          H  
ATOM   1695 1HH1 ARG A 103      11.348  22.402 -37.703  1.00  2.580          H  
ATOM   1696 2HH1 ARG A 103      10.071  21.279 -38.113  1.00  2.580          H  
ATOM   1697 1HH2 ARG A 103      11.580  18.516 -36.490  1.00  2.580          H  
ATOM   1698 2HH2 ARG A 103      10.193  19.075 -37.435  1.00  2.580          H  
ATOM   1699  N   PHE A 104      16.753  26.159 -34.448  1.00  1.450          N  
ATOM   1700  CA  PHE A 104      17.945  26.868 -33.992  1.00  1.440          C  
ATOM   1701  C   PHE A 104      17.662  28.179 -33.240  1.00  1.420          C  
ATOM   1702  O   PHE A 104      18.148  28.371 -32.125  1.00  1.570          O  
ATOM   1703  CB  PHE A 104      18.873  27.108 -35.190  1.00  2.020          C  
ATOM   1704  CG  PHE A 104      20.182  27.783 -34.884  1.00  2.020          C  
ATOM   1705  CD1 PHE A 104      21.132  27.148 -34.097  1.00  2.020          C  
ATOM   1706  CD2 PHE A 104      20.491  29.031 -35.419  1.00  2.020          C  
ATOM   1707  CE1 PHE A 104      22.344  27.743 -33.833  1.00  2.020          C  
ATOM   1708  CE2 PHE A 104      21.715  29.622 -35.159  1.00  2.020          C  
ATOM   1709  CZ  PHE A 104      22.637  28.980 -34.363  1.00  2.020          C  
ATOM   1710  H   PHE A 104      16.064  26.615 -35.024  1.00  1.740          H  
ATOM   1711  HA  PHE A 104      18.473  26.213 -33.301  1.00  1.730          H  
ATOM   1712 1HB  PHE A 104      19.099  26.153 -35.649  1.00  2.420          H  
ATOM   1713 2HB  PHE A 104      18.355  27.705 -35.936  1.00  2.420          H  
ATOM   1714  HD1 PHE A 104      20.909  26.163 -33.679  1.00  2.420          H  
ATOM   1715  HD2 PHE A 104      19.759  29.541 -36.054  1.00  2.420          H  
ATOM   1716  HE1 PHE A 104      23.076  27.228 -33.204  1.00  2.420          H  
ATOM   1717  HE2 PHE A 104      21.954  30.589 -35.584  1.00  2.420          H  
ATOM   1718  HZ  PHE A 104      23.600  29.443 -34.157  1.00  2.420          H  
ATOM   1719  N   SER A 105      16.877  29.078 -33.841  1.00  1.360          N  
ATOM   1720  CA  SER A 105      16.676  30.420 -33.280  1.00  1.400          C  
ATOM   1721  C   SER A 105      15.606  30.507 -32.182  1.00  1.270          C  
ATOM   1722  O   SER A 105      14.510  29.961 -32.327  1.00  1.440          O  
ATOM   1723  CB  SER A 105      16.259  31.349 -34.401  1.00  1.940          C  
ATOM   1724  OG  SER A 105      17.242  31.433 -35.403  1.00  1.940          O  
ATOM   1725  H   SER A 105      16.462  28.867 -34.731  1.00  1.630          H  
ATOM   1726  HA  SER A 105      17.626  30.760 -32.859  1.00  1.680          H  
ATOM   1727 1HB  SER A 105      15.321  31.006 -34.832  1.00  2.330          H  
ATOM   1728 2HB  SER A 105      16.086  32.330 -33.983  1.00  2.330          H  
ATOM   1729  HG  SER A 105      16.937  32.101 -36.022  1.00  2.330          H  
ATOM   1730  N   ALA A 106      15.896  31.262 -31.112  1.00  1.250          N  
ATOM   1731  CA  ALA A 106      14.898  31.509 -30.046  1.00  1.130          C  
ATOM   1732  C   ALA A 106      14.223  32.854 -30.311  1.00  1.090          C  
ATOM   1733  O   ALA A 106      14.778  33.666 -31.046  1.00  1.140          O  
ATOM   1734  CB  ALA A 106      15.521  31.467 -28.659  1.00  1.630          C  
ATOM   1735  H   ALA A 106      16.839  31.667 -31.062  1.00  1.500          H  
ATOM   1736  HA  ALA A 106      14.138  30.730 -30.102  1.00  1.360          H  
ATOM   1737 1HB  ALA A 106      14.746  31.635 -27.911  1.00  1.960          H  
ATOM   1738 2HB  ALA A 106      15.976  30.491 -28.499  1.00  1.960          H  
ATOM   1739 3HB  ALA A 106      16.263  32.222 -28.558  1.00  1.960          H  
ATOM   1740  N   THR A 107      13.057  33.136 -29.710  1.00  1.160          N  
ATOM   1741  CA  THR A 107      12.416  34.438 -29.979  1.00  1.170          C  
ATOM   1742  C   THR A 107      12.068  35.302 -28.762  1.00  1.130          C  
ATOM   1743  O   THR A 107      11.791  34.796 -27.670  1.00  1.180          O  
ATOM   1744  CB  THR A 107      11.094  34.202 -30.708  1.00  1.630          C  
ATOM   1745  OG1 THR A 107      10.215  33.464 -29.844  1.00  1.630          O  
ATOM   1746  CG2 THR A 107      11.330  33.393 -31.969  1.00  1.630          C  
ATOM   1747  H   THR A 107      12.597  32.469 -29.105  1.00  1.390          H  
ATOM   1748  HA  THR A 107      13.073  35.028 -30.614  1.00  1.400          H  
ATOM   1749  HB  THR A 107      10.635  35.160 -30.964  1.00  1.960          H  
ATOM   1750  HG1 THR A 107       9.979  34.010 -29.076  1.00  1.960          H  
ATOM   1751 1HG2 THR A 107      10.382  33.226 -32.462  1.00  1.960          H  
ATOM   1752 2HG2 THR A 107      11.989  33.938 -32.618  1.00  1.960          H  
ATOM   1753 3HG2 THR A 107      11.773  32.433 -31.727  1.00  1.960          H  
ATOM   1754  N   ARG A 108      12.002  36.622 -29.003  1.00  1.170          N  
ATOM   1755  CA  ARG A 108      11.558  37.630 -28.029  1.00  1.170          C  
ATOM   1756  C   ARG A 108      10.089  38.027 -28.255  1.00  1.150          C  
ATOM   1757  O   ARG A 108       9.604  38.056 -29.398  1.00  1.330          O  
ATOM   1758  CB  ARG A 108      12.472  38.861 -27.989  1.00  1.640          C  
ATOM   1759  CG  ARG A 108      12.219  39.867 -26.790  1.00  1.640          C  
ATOM   1760  CD  ARG A 108      11.328  40.966 -27.196  1.00  1.640          C  
ATOM   1761  NE  ARG A 108      11.003  41.899 -26.157  1.00  1.640          N  
ATOM   1762  CZ  ARG A 108       9.909  42.680 -26.141  1.00  1.640          C  
ATOM   1763  NH1 ARG A 108       8.970  42.624 -27.065  1.00  1.640          N  
ATOM   1764  NH2 ARG A 108       9.793  43.505 -25.167  1.00  1.640          N  
ATOM   1765  H   ARG A 108      12.282  36.942 -29.938  1.00  1.400          H  
ATOM   1766  HA  ARG A 108      11.624  37.182 -27.038  1.00  1.400          H  
ATOM   1767 1HB  ARG A 108      13.513  38.543 -27.942  1.00  1.970          H  
ATOM   1768 2HB  ARG A 108      12.342  39.424 -28.911  1.00  1.970          H  
ATOM   1769 1HG  ARG A 108      11.785  39.354 -25.936  1.00  1.970          H  
ATOM   1770 2HG  ARG A 108      13.167  40.312 -26.494  1.00  1.970          H  
ATOM   1771 1HD  ARG A 108      11.895  41.508 -27.914  1.00  1.970          H  
ATOM   1772 2HD  ARG A 108      10.447  40.642 -27.650  1.00  1.970          H  
ATOM   1773  HE  ARG A 108      11.636  42.017 -25.357  1.00  1.970          H  
ATOM   1774 1HH1 ARG A 108       9.016  41.943 -27.837  1.00  1.970          H  
ATOM   1775 2HH1 ARG A 108       8.181  43.224 -26.999  1.00  1.970          H  
ATOM   1776 1HH2 ARG A 108      10.542  43.514 -24.472  1.00  1.970          H  
ATOM   1777 2HH2 ARG A 108       8.993  44.101 -25.094  1.00  1.970          H  
ATOM   1778  N   ALA A 109       9.433  38.343 -27.123  1.00  1.080          N  
ATOM   1779  CA  ALA A 109       8.037  38.765 -26.943  1.00  1.110          C  
ATOM   1780  C   ALA A 109       7.511  39.755 -27.997  1.00  1.150          C  
ATOM   1781  O   ALA A 109       8.254  40.491 -28.655  1.00  1.340          O  
ATOM   1782  CB  ALA A 109       7.889  39.370 -25.563  1.00  1.540          C  
ATOM   1783  H   ALA A 109       9.973  38.258 -26.277  1.00  1.300          H  
ATOM   1784  HA  ALA A 109       7.417  37.872 -27.002  1.00  1.330          H  
ATOM   1785 1HB  ALA A 109       6.863  39.621 -25.401  1.00  1.850          H  
ATOM   1786 2HB  ALA A 109       8.204  38.649 -24.816  1.00  1.850          H  
ATOM   1787 3HB  ALA A 109       8.491  40.255 -25.473  1.00  1.850          H  
ATOM   1788  N   LEU A 110       6.189  39.694 -28.159  1.00  1.170          N  
ATOM   1789  CA  LEU A 110       5.424  40.292 -29.255  1.00  1.210          C  
ATOM   1790  C   LEU A 110       4.933  41.778 -29.315  1.00  1.250          C  
ATOM   1791  O   LEU A 110       3.961  41.931 -30.054  1.00  1.530          O  
ATOM   1792  CB  LEU A 110       4.194  39.362 -29.380  1.00  1.680          C  
ATOM   1793  CG  LEU A 110       4.491  37.823 -29.724  1.00  1.680          C  
ATOM   1794  CD1 LEU A 110       3.202  36.979 -29.633  1.00  1.680          C  
ATOM   1795  CD2 LEU A 110       5.046  37.708 -31.146  1.00  1.680          C  
ATOM   1796  H   LEU A 110       5.676  39.117 -27.511  1.00  1.400          H  
ATOM   1797  HA  LEU A 110       6.045  40.172 -30.140  1.00  1.450          H  
ATOM   1798 1HB  LEU A 110       3.636  39.396 -28.444  1.00  2.010          H  
ATOM   1799 2HB  LEU A 110       3.584  39.733 -30.139  1.00  2.010          H  
ATOM   1800  HG  LEU A 110       5.215  37.427 -29.016  1.00  2.010          H  
ATOM   1801 1HD1 LEU A 110       3.440  35.941 -29.869  1.00  2.010          H  
ATOM   1802 2HD1 LEU A 110       2.800  37.039 -28.622  1.00  2.010          H  
ATOM   1803 3HD1 LEU A 110       2.468  37.326 -30.321  1.00  2.010          H  
ATOM   1804 1HD2 LEU A 110       5.249  36.667 -31.374  1.00  2.010          H  
ATOM   1805 2HD2 LEU A 110       4.322  38.096 -31.856  1.00  2.010          H  
ATOM   1806 3HD2 LEU A 110       5.952  38.265 -31.227  1.00  2.010          H  
ATOM   1807  N   TRP A 111       5.959  42.635 -29.439  1.00  1.210          N  
ATOM   1808  CA  TRP A 111       5.818  44.093 -29.208  1.00  1.250          C  
ATOM   1809  C   TRP A 111       4.795  44.695 -28.213  1.00  1.430          C  
ATOM   1810  O   TRP A 111       3.911  45.435 -28.638  1.00  1.870          O  
ATOM   1811  CB  TRP A 111       5.640  44.798 -30.556  1.00  1.730          C  
ATOM   1812  CG  TRP A 111       6.912  44.886 -31.387  1.00  1.730          C  
ATOM   1813  CD1 TRP A 111       7.272  44.153 -32.470  1.00  1.730          C  
ATOM   1814  CD2 TRP A 111       7.992  45.826 -31.174  1.00  1.730          C  
ATOM   1815  NE1 TRP A 111       8.481  44.585 -32.937  1.00  1.730          N  
ATOM   1816  CE2 TRP A 111       8.934  45.597 -32.153  1.00  1.730          C  
ATOM   1817  CE3 TRP A 111       8.214  46.820 -30.252  1.00  1.730          C  
ATOM   1818  CZ2 TRP A 111      10.108  46.339 -32.226  1.00  1.730          C  
ATOM   1819  CZ3 TRP A 111       9.358  47.558 -30.314  1.00  1.730          C  
ATOM   1820  CH2 TRP A 111      10.292  47.323 -31.270  1.00  1.730          C  
ATOM   1821  H   TRP A 111       6.401  42.524 -30.344  1.00  1.450          H  
ATOM   1822  HA  TRP A 111       6.793  44.416 -28.848  1.00  1.500          H  
ATOM   1823 1HB  TRP A 111       4.876  44.280 -31.141  1.00  2.080          H  
ATOM   1824 2HB  TRP A 111       5.295  45.815 -30.397  1.00  2.080          H  
ATOM   1825  HD1 TRP A 111       6.693  43.355 -32.917  1.00  2.080          H  
ATOM   1826  HE1 TRP A 111       8.962  44.208 -33.772  1.00  2.080          H  
ATOM   1827  HE3 TRP A 111       7.496  47.000 -29.498  1.00  2.080          H  
ATOM   1828  HZ2 TRP A 111      10.859  46.161 -32.993  1.00  2.080          H  
ATOM   1829  HZ3 TRP A 111       9.496  48.332 -29.569  1.00  2.080          H  
ATOM   1830  HH2 TRP A 111      11.194  47.919 -31.276  1.00  2.080          H  
ATOM   1831  N   LEU A 112       4.911  44.447 -26.912  1.00  1.410          N  
ATOM   1832  CA  LEU A 112       4.016  45.147 -25.969  1.00  1.570          C  
ATOM   1833  C   LEU A 112       4.455  46.619 -25.727  1.00  1.670          C  
ATOM   1834  O   LEU A 112       3.638  47.458 -25.311  1.00  1.810          O  
ATOM   1835  CB  LEU A 112       3.907  44.341 -24.671  1.00  2.130          C  
ATOM   1836  CG  LEU A 112       2.918  44.790 -23.551  1.00  2.130          C  
ATOM   1837  CD1 LEU A 112       1.478  44.889 -24.054  1.00  2.130          C  
ATOM   1838  CD2 LEU A 112       2.973  43.716 -22.476  1.00  2.130          C  
ATOM   1839  H   LEU A 112       5.603  43.795 -26.580  1.00  1.690          H  
ATOM   1840  HA  LEU A 112       3.027  45.171 -26.422  1.00  1.880          H  
ATOM   1841 1HB  LEU A 112       3.589  43.349 -24.952  1.00  2.560          H  
ATOM   1842 2HB  LEU A 112       4.898  44.277 -24.227  1.00  2.560          H  
ATOM   1843  HG  LEU A 112       3.217  45.763 -23.155  1.00  2.560          H  
ATOM   1844 1HD1 LEU A 112       0.824  45.174 -23.231  1.00  2.560          H  
ATOM   1845 2HD1 LEU A 112       1.411  45.645 -24.837  1.00  2.560          H  
ATOM   1846 3HD1 LEU A 112       1.160  43.925 -24.452  1.00  2.560          H  
ATOM   1847 1HD2 LEU A 112       2.306  43.966 -21.659  1.00  2.560          H  
ATOM   1848 2HD2 LEU A 112       2.677  42.778 -22.919  1.00  2.560          H  
ATOM   1849 3HD2 LEU A 112       3.970  43.613 -22.110  1.00  2.560          H  
ATOM   1850  N   PHE A 113       5.753  46.905 -25.950  1.00  1.710          N  
ATOM   1851  CA  PHE A 113       6.346  48.243 -25.840  1.00  1.920          C  
ATOM   1852  C   PHE A 113       6.203  48.956 -27.192  1.00  1.850          C  
ATOM   1853  O   PHE A 113       6.245  48.300 -28.226  1.00  2.170          O  
ATOM   1854  CB  PHE A 113       7.866  48.183 -25.586  1.00  2.600          C  
ATOM   1855  CG  PHE A 113       8.428  47.696 -24.247  1.00  2.600          C  
ATOM   1856  CD1 PHE A 113       9.468  46.767 -24.235  1.00  2.600          C  
ATOM   1857  CD2 PHE A 113       7.967  48.162 -23.031  1.00  2.600          C  
ATOM   1858  CE1 PHE A 113      10.029  46.333 -23.054  1.00  2.600          C  
ATOM   1859  CE2 PHE A 113       8.526  47.726 -21.842  1.00  2.600          C  
ATOM   1860  CZ  PHE A 113       9.555  46.817 -21.854  1.00  2.600          C  
ATOM   1861  H   PHE A 113       6.365  46.163 -26.241  1.00  2.050          H  
ATOM   1862  HA  PHE A 113       5.832  48.819 -25.074  1.00  2.300          H  
ATOM   1863 1HB  PHE A 113       8.291  47.549 -26.355  1.00  3.120          H  
ATOM   1864 2HB  PHE A 113       8.270  49.168 -25.767  1.00  3.120          H  
ATOM   1865  HD1 PHE A 113       9.858  46.389 -25.175  1.00  3.120          H  
ATOM   1866  HD2 PHE A 113       7.168  48.876 -23.008  1.00  3.120          H  
ATOM   1867  HE1 PHE A 113      10.852  45.607 -23.062  1.00  3.120          H  
ATOM   1868  HE2 PHE A 113       8.160  48.095 -20.888  1.00  3.120          H  
ATOM   1869  HZ  PHE A 113       9.994  46.471 -20.916  1.00  3.120          H  
ATOM   1870  N   SER A 114       6.098  50.286 -27.216  1.00  1.760          N  
ATOM   1871  CA  SER A 114       6.155  51.012 -28.490  1.00  1.810          C  
ATOM   1872  C   SER A 114       7.657  51.016 -28.809  1.00  1.700          C  
ATOM   1873  O   SER A 114       8.414  50.578 -27.949  1.00  1.810          O  
ATOM   1874  CB  SER A 114       5.583  52.410 -28.327  1.00  2.510          C  
ATOM   1875  OG  SER A 114       6.442  53.208 -27.599  1.00  2.510          O  
ATOM   1876  H   SER A 114       6.006  50.839 -26.357  1.00  2.110          H  
ATOM   1877  HA  SER A 114       5.607  50.462 -29.257  1.00  2.170          H  
ATOM   1878 1HB  SER A 114       5.354  52.867 -29.275  1.00  3.020          H  
ATOM   1879 2HB  SER A 114       4.646  52.333 -27.784  1.00  3.020          H  
ATOM   1880  HG  SER A 114       6.011  54.076 -27.519  1.00  3.020          H  
ATOM   1881  N   PRO A 115       8.155  51.454 -29.994  1.00  1.760          N  
ATOM   1882  CA  PRO A 115       9.584  51.458 -30.302  1.00  1.790          C  
ATOM   1883  C   PRO A 115      10.251  52.114 -29.112  1.00  1.680          C  
ATOM   1884  O   PRO A 115       9.831  53.194 -28.708  1.00  1.970          O  
ATOM   1885  CB  PRO A 115       9.626  52.304 -31.582  1.00  2.690          C  
ATOM   1886  CG  PRO A 115       8.270  52.025 -32.237  1.00  2.690          C  
ATOM   1887  CD  PRO A 115       7.296  51.970 -31.068  1.00  2.690          C  
ATOM   1888  HA  PRO A 115       9.950  50.436 -30.461  1.00  2.150          H  
ATOM   1889 1HB  PRO A 115       9.760  53.365 -31.322  1.00  3.220          H  
ATOM   1890 2HB  PRO A 115      10.471  52.031 -32.204  1.00  3.220          H  
ATOM   1891 1HG  PRO A 115       8.017  52.816 -32.969  1.00  3.220          H  
ATOM   1892 2HG  PRO A 115       8.298  51.081 -32.799  1.00  3.220          H  
ATOM   1893 1HD  PRO A 115       6.968  52.989 -30.839  1.00  3.220          H  
ATOM   1894 2HD  PRO A 115       6.464  51.289 -31.288  1.00  3.220          H  
ATOM   1895  N   PHE A 116      11.292  51.478 -28.582  1.00  1.700          N  
ATOM   1896  CA  PHE A 116      11.881  51.912 -27.327  1.00  1.960          C  
ATOM   1897  C   PHE A 116      13.339  52.293 -27.160  1.00  1.910          C  
ATOM   1898  O   PHE A 116      14.227  51.929 -27.932  1.00  2.130          O  
ATOM   1899  CB  PHE A 116      11.520  50.871 -26.270  1.00  2.640          C  
ATOM   1900  CG  PHE A 116      11.890  49.488 -26.632  1.00  2.640          C  
ATOM   1901  CD1 PHE A 116      13.127  48.993 -26.446  1.00  2.640          C  
ATOM   1902  CD2 PHE A 116      10.937  48.655 -27.137  1.00  2.640          C  
ATOM   1903  CE1 PHE A 116      13.407  47.694 -26.771  1.00  2.640          C  
ATOM   1904  CE2 PHE A 116      11.205  47.380 -27.449  1.00  2.640          C  
ATOM   1905  CZ  PHE A 116      12.439  46.897 -27.272  1.00  2.640          C  
ATOM   1906  H   PHE A 116      11.642  50.631 -29.007  1.00  2.040          H  
ATOM   1907  HA  PHE A 116      11.344  52.803 -27.061  1.00  2.350          H  
ATOM   1908 1HB  PHE A 116      11.992  51.116 -25.322  1.00  3.170          H  
ATOM   1909 2HB  PHE A 116      10.448  50.888 -26.119  1.00  3.170          H  
ATOM   1910  HD1 PHE A 116      13.895  49.639 -26.039  1.00  3.170          H  
ATOM   1911  HD2 PHE A 116       9.945  49.031 -27.286  1.00  3.170          H  
ATOM   1912  HE1 PHE A 116      14.390  47.306 -26.626  1.00  3.170          H  
ATOM   1913  HE2 PHE A 116      10.419  46.746 -27.842  1.00  3.170          H  
ATOM   1914  HZ  PHE A 116      12.652  45.877 -27.532  1.00  3.170          H  
ATOM   1915  N   ASN A 117      13.523  52.999 -26.043  1.00  1.980          N  
ATOM   1916  CA  ASN A 117      14.744  53.500 -25.434  1.00  2.070          C  
ATOM   1917  C   ASN A 117      15.745  52.405 -25.104  1.00  1.820          C  
ATOM   1918  O   ASN A 117      15.375  51.243 -24.869  1.00  2.170          O  
ATOM   1919  CB  ASN A 117      14.410  54.289 -24.182  1.00  2.860          C  
ATOM   1920  CG  ASN A 117      15.581  55.003 -23.573  1.00  2.860          C  
ATOM   1921  OD1 ASN A 117      16.351  54.418 -22.793  1.00  2.860          O  
ATOM   1922  ND2 ASN A 117      15.753  56.235 -23.932  1.00  2.860          N  
ATOM   1923  H   ASN A 117      12.668  53.233 -25.553  1.00  2.380          H  
ATOM   1924  HA  ASN A 117      15.221  54.179 -26.135  1.00  2.480          H  
ATOM   1925 1HB  ASN A 117      13.673  55.043 -24.442  1.00  3.430          H  
ATOM   1926 2HB  ASN A 117      13.967  53.628 -23.438  1.00  3.430          H  
ATOM   1927 1HD2 ASN A 117      16.523  56.767 -23.569  1.00  3.430          H  
ATOM   1928 2HD2 ASN A 117      15.133  56.642 -24.632  1.00  3.430          H  
ATOM   1929  N   LEU A 118      17.006  52.827 -25.018  1.00  2.140          N  
ATOM   1930  CA  LEU A 118      18.179  52.013 -24.776  1.00  2.550          C  
ATOM   1931  C   LEU A 118      18.103  51.210 -23.483  1.00  2.110          C  
ATOM   1932  O   LEU A 118      18.751  50.169 -23.369  1.00  2.140          O  
ATOM   1933  CB  LEU A 118      19.391  52.944 -24.741  1.00  3.410          C  
ATOM   1934  CG  LEU A 118      19.750  53.646 -26.095  1.00  3.410          C  
ATOM   1935  CD1 LEU A 118      20.821  54.685 -25.840  1.00  3.410          C  
ATOM   1936  CD2 LEU A 118      20.247  52.619 -27.125  1.00  3.410          C  
ATOM   1937  H   LEU A 118      17.171  53.815 -25.151  1.00  2.570          H  
ATOM   1938  HA  LEU A 118      18.277  51.323 -25.595  1.00  3.060          H  
ATOM   1939 1HB  LEU A 118      19.201  53.723 -24.001  1.00  4.090          H  
ATOM   1940 2HB  LEU A 118      20.259  52.370 -24.417  1.00  4.090          H  
ATOM   1941  HG  LEU A 118      18.871  54.155 -26.486  1.00  4.090          H  
ATOM   1942 1HD1 LEU A 118      21.065  55.191 -26.773  1.00  4.090          H  
ATOM   1943 2HD1 LEU A 118      20.453  55.420 -25.119  1.00  4.090          H  
ATOM   1944 3HD1 LEU A 118      21.715  54.204 -25.444  1.00  4.090          H  
ATOM   1945 1HD2 LEU A 118      20.497  53.133 -28.051  1.00  4.090          H  
ATOM   1946 2HD2 LEU A 118      21.136  52.119 -26.739  1.00  4.090          H  
ATOM   1947 3HD2 LEU A 118      19.495  51.888 -27.331  1.00  4.090          H  
ATOM   1948  N   ILE A 119      17.325  51.669 -22.507  1.00  1.800          N  
ATOM   1949  CA  ILE A 119      17.177  50.932 -21.257  1.00  1.490          C  
ATOM   1950  C   ILE A 119      16.555  49.555 -21.520  1.00  1.310          C  
ATOM   1951  O   ILE A 119      16.969  48.549 -20.924  1.00  1.220          O  
ATOM   1952  CB  ILE A 119      16.291  51.729 -20.271  1.00  2.210          C  
ATOM   1953  CG1 ILE A 119      17.068  52.991 -19.815  1.00  2.210          C  
ATOM   1954  CG2 ILE A 119      15.856  50.833 -19.068  1.00  2.210          C  
ATOM   1955  CD1 ILE A 119      16.224  54.026 -19.104  1.00  2.210          C  
ATOM   1956  H   ILE A 119      16.848  52.565 -22.631  1.00  2.160          H  
ATOM   1957  HA  ILE A 119      18.159  50.791 -20.816  1.00  1.790          H  
ATOM   1958  HB  ILE A 119      15.405  52.077 -20.793  1.00  2.650          H  
ATOM   1959 1HG1 ILE A 119      17.868  52.682 -19.145  1.00  2.650          H  
ATOM   1960 2HG1 ILE A 119      17.518  53.460 -20.687  1.00  2.650          H  
ATOM   1961 1HG2 ILE A 119      15.227  51.395 -18.388  1.00  2.650          H  
ATOM   1962 2HG2 ILE A 119      15.295  49.978 -19.419  1.00  2.650          H  
ATOM   1963 3HG2 ILE A 119      16.741  50.484 -18.535  1.00  2.650          H  
ATOM   1964 1HD1 ILE A 119      16.856  54.872 -18.829  1.00  2.650          H  
ATOM   1965 2HD1 ILE A 119      15.434  54.370 -19.774  1.00  2.650          H  
ATOM   1966 3HD1 ILE A 119      15.783  53.609 -18.208  1.00  2.650          H  
ATOM   1967  N   ARG A 120      15.523  49.528 -22.363  1.00  1.330          N  
ATOM   1968  CA  ARG A 120      14.805  48.306 -22.659  1.00  1.210          C  
ATOM   1969  C   ARG A 120      15.622  47.495 -23.656  1.00  1.130          C  
ATOM   1970  O   ARG A 120      15.691  46.267 -23.555  1.00  1.030          O  
ATOM   1971  CB  ARG A 120      13.415  48.617 -23.189  1.00  1.740          C  
ATOM   1972  CG  ARG A 120      12.323  48.826 -22.155  1.00  1.740          C  
ATOM   1973  CD  ARG A 120      12.411  50.115 -21.439  1.00  1.740          C  
ATOM   1974  NE  ARG A 120      11.357  50.234 -20.433  1.00  1.740          N  
ATOM   1975  CZ  ARG A 120      11.218  51.268 -19.573  1.00  1.740          C  
ATOM   1976  NH1 ARG A 120      12.048  52.298 -19.629  1.00  1.740          N  
ATOM   1977  NH2 ARG A 120      10.254  51.256 -18.660  1.00  1.740          N  
ATOM   1978  H   ARG A 120      15.284  50.377 -22.875  1.00  1.600          H  
ATOM   1979  HA  ARG A 120      14.700  47.728 -21.740  1.00  1.450          H  
ATOM   1980 1HB  ARG A 120      13.461  49.535 -23.760  1.00  2.090          H  
ATOM   1981 2HB  ARG A 120      13.083  47.816 -23.842  1.00  2.090          H  
ATOM   1982 1HG  ARG A 120      11.375  48.842 -22.680  1.00  2.090          H  
ATOM   1983 2HG  ARG A 120      12.335  48.010 -21.436  1.00  2.090          H  
ATOM   1984 1HD  ARG A 120      13.362  50.185 -20.928  1.00  2.090          H  
ATOM   1985 2HD  ARG A 120      12.310  50.935 -22.152  1.00  2.090          H  
ATOM   1986  HE  ARG A 120      10.689  49.466 -20.359  1.00  2.090          H  
ATOM   1987 1HH1 ARG A 120      12.784  52.320 -20.313  1.00  2.090          H  
ATOM   1988 2HH1 ARG A 120      11.945  53.067 -18.981  1.00  2.090          H  
ATOM   1989 1HH2 ARG A 120       9.606  50.450 -18.573  1.00  2.090          H  
ATOM   1990 2HH2 ARG A 120      10.155  52.026 -18.018  1.00  2.090          H  
ATOM   1991  N   ARG A 121      16.264  48.185 -24.612  1.00  1.200          N  
ATOM   1992  CA  ARG A 121      17.076  47.483 -25.603  1.00  1.160          C  
ATOM   1993  C   ARG A 121      18.209  46.752 -24.898  1.00  1.110          C  
ATOM   1994  O   ARG A 121      18.536  45.619 -25.266  1.00  1.050          O  
ATOM   1995  CB  ARG A 121      17.636  48.434 -26.653  1.00  1.640          C  
ATOM   1996  CG  ARG A 121      16.587  49.028 -27.594  1.00  1.640          C  
ATOM   1997  CD  ARG A 121      17.120  50.031 -28.537  1.00  1.640          C  
ATOM   1998  NE  ARG A 121      18.054  49.459 -29.508  1.00  1.640          N  
ATOM   1999  CZ  ARG A 121      18.843  50.176 -30.346  1.00  1.640          C  
ATOM   2000  NH1 ARG A 121      18.815  51.493 -30.331  1.00  1.640          N  
ATOM   2001  NH2 ARG A 121      19.645  49.547 -31.191  1.00  1.640          N  
ATOM   2002  H   ARG A 121      16.145  49.202 -24.654  1.00  1.440          H  
ATOM   2003  HA  ARG A 121      16.461  46.740 -26.104  1.00  1.390          H  
ATOM   2004 1HB  ARG A 121      18.156  49.229 -26.168  1.00  1.970          H  
ATOM   2005 2HB  ARG A 121      18.363  47.904 -27.265  1.00  1.970          H  
ATOM   2006 1HG  ARG A 121      16.102  48.238 -28.163  1.00  1.970          H  
ATOM   2007 2HG  ARG A 121      15.862  49.550 -26.997  1.00  1.970          H  
ATOM   2008 1HD  ARG A 121      16.281  50.473 -29.081  1.00  1.970          H  
ATOM   2009 2HD  ARG A 121      17.618  50.802 -27.975  1.00  1.970          H  
ATOM   2010  HE  ARG A 121      18.107  48.454 -29.566  1.00  1.970          H  
ATOM   2011 1HH1 ARG A 121      18.202  51.982 -29.695  1.00  1.970          H  
ATOM   2012 2HH1 ARG A 121      19.405  52.017 -30.961  1.00  1.970          H  
ATOM   2013 1HH2 ARG A 121      19.669  48.539 -31.213  1.00  1.970          H  
ATOM   2014 2HH2 ARG A 121      20.233  50.075 -31.821  1.00  1.970          H  
ATOM   2015  N   THR A 122      18.786  47.390 -23.866  1.00  1.130          N  
ATOM   2016  CA  THR A 122      19.845  46.787 -23.086  1.00  1.090          C  
ATOM   2017  C   THR A 122      19.322  45.541 -22.407  1.00  1.000          C  
ATOM   2018  O   THR A 122      19.931  44.485 -22.516  1.00  0.970          O  
ATOM   2019  CB  THR A 122      20.415  47.761 -22.030  1.00  1.540          C  
ATOM   2020  OG1 THR A 122      21.003  48.893 -22.687  1.00  1.540          O  
ATOM   2021  CG2 THR A 122      21.478  47.058 -21.187  1.00  1.540          C  
ATOM   2022  H   THR A 122      18.507  48.341 -23.635  1.00  1.360          H  
ATOM   2023  HA  THR A 122      20.653  46.501 -23.757  1.00  1.310          H  
ATOM   2024  HB  THR A 122      19.608  48.112 -21.383  1.00  1.850          H  
ATOM   2025  HG1 THR A 122      20.291  49.442 -23.074  1.00  1.850          H  
ATOM   2026 1HG2 THR A 122      21.873  47.758 -20.454  1.00  1.850          H  
ATOM   2027 2HG2 THR A 122      21.044  46.206 -20.666  1.00  1.850          H  
ATOM   2028 3HG2 THR A 122      22.284  46.714 -21.833  1.00  1.850          H  
ATOM   2029  N   ALA A 123      18.158  45.601 -21.750  1.00  0.980          N  
ATOM   2030  CA  ALA A 123      17.683  44.391 -21.081  1.00  0.910          C  
ATOM   2031  C   ALA A 123      17.529  43.236 -22.070  1.00  0.870          C  
ATOM   2032  O   ALA A 123      17.864  42.088 -21.751  1.00  0.830          O  
ATOM   2033  CB  ALA A 123      16.364  44.653 -20.397  1.00  1.300          C  
ATOM   2034  H   ALA A 123      17.653  46.492 -21.659  1.00  1.180          H  
ATOM   2035  HA  ALA A 123      18.424  44.108 -20.337  1.00  1.090          H  
ATOM   2036 1HB  ALA A 123      16.030  43.757 -19.873  1.00  1.560          H  
ATOM   2037 2HB  ALA A 123      16.510  45.453 -19.701  1.00  1.560          H  
ATOM   2038 3HB  ALA A 123      15.619  44.942 -21.138  1.00  1.560          H  
ATOM   2039  N   ILE A 124      17.061  43.532 -23.285  1.00  0.900          N  
ATOM   2040  CA  ILE A 124      16.907  42.464 -24.260  1.00  0.890          C  
ATOM   2041  C   ILE A 124      18.273  41.904 -24.625  1.00  0.900          C  
ATOM   2042  O   ILE A 124      18.461  40.687 -24.632  1.00  0.880          O  
ATOM   2043  CB  ILE A 124      16.156  42.919 -25.526  1.00  1.250          C  
ATOM   2044  CG1 ILE A 124      14.706  43.269 -25.158  1.00  1.250          C  
ATOM   2045  CG2 ILE A 124      16.161  41.754 -26.548  1.00  1.250          C  
ATOM   2046  CD1 ILE A 124      13.939  43.993 -26.204  1.00  1.250          C  
ATOM   2047  H   ILE A 124      16.758  44.495 -23.487  1.00  1.080          H  
ATOM   2048  HA  ILE A 124      16.354  41.657 -23.810  1.00  1.070          H  
ATOM   2049  HB  ILE A 124      16.635  43.803 -25.947  1.00  1.500          H  
ATOM   2050 1HG1 ILE A 124      14.171  42.356 -24.930  1.00  1.500          H  
ATOM   2051 2HG1 ILE A 124      14.719  43.898 -24.276  1.00  1.500          H  
ATOM   2052 1HG2 ILE A 124      15.640  42.025 -27.463  1.00  1.500          H  
ATOM   2053 2HG2 ILE A 124      17.169  41.501 -26.793  1.00  1.500          H  
ATOM   2054 3HG2 ILE A 124      15.676  40.880 -26.110  1.00  1.500          H  
ATOM   2055 1HD1 ILE A 124      12.937  44.202 -25.822  1.00  1.500          H  
ATOM   2056 2HD1 ILE A 124      14.454  44.919 -26.417  1.00  1.500          H  
ATOM   2057 3HD1 ILE A 124      13.862  43.402 -27.105  1.00  1.500          H  
ATOM   2058  N   LYS A 125      19.241  42.773 -24.918  1.00  0.940          N  
ATOM   2059  CA  LYS A 125      20.577  42.300 -25.258  1.00  0.970          C  
ATOM   2060  C   LYS A 125      21.216  41.497 -24.124  1.00  0.940          C  
ATOM   2061  O   LYS A 125      21.754  40.415 -24.347  1.00  0.980          O  
ATOM   2062  CB  LYS A 125      21.491  43.476 -25.588  1.00  1.350          C  
ATOM   2063  CG  LYS A 125      21.224  44.189 -26.898  1.00  1.350          C  
ATOM   2064  CD  LYS A 125      22.208  45.349 -27.059  1.00  1.350          C  
ATOM   2065  CE  LYS A 125      22.021  46.100 -28.365  1.00  1.350          C  
ATOM   2066  NZ  LYS A 125      23.007  47.221 -28.496  1.00  1.350          N  
ATOM   2067  H   LYS A 125      19.032  43.777 -24.908  1.00  1.130          H  
ATOM   2068  HA  LYS A 125      20.502  41.652 -26.124  1.00  1.160          H  
ATOM   2069 1HB  LYS A 125      21.408  44.218 -24.793  1.00  1.620          H  
ATOM   2070 2HB  LYS A 125      22.509  43.142 -25.603  1.00  1.620          H  
ATOM   2071 1HG  LYS A 125      21.352  43.489 -27.723  1.00  1.620          H  
ATOM   2072 2HG  LYS A 125      20.203  44.563 -26.913  1.00  1.620          H  
ATOM   2073 1HD  LYS A 125      22.069  46.049 -26.231  1.00  1.620          H  
ATOM   2074 2HD  LYS A 125      23.228  44.968 -27.018  1.00  1.620          H  
ATOM   2075 1HE  LYS A 125      22.156  45.411 -29.195  1.00  1.620          H  
ATOM   2076 2HE  LYS A 125      21.010  46.510 -28.403  1.00  1.620          H  
ATOM   2077 1HZ  LYS A 125      22.868  47.700 -29.372  1.00  1.620          H  
ATOM   2078 2HZ  LYS A 125      22.884  47.874 -27.734  1.00  1.620          H  
ATOM   2079 3HZ  LYS A 125      23.945  46.848 -28.469  1.00  1.620          H  
ATOM   2080  N   VAL A 126      21.078  41.964 -22.888  1.00  0.890          N  
ATOM   2081  CA  VAL A 126      21.674  41.276 -21.755  1.00  0.850          C  
ATOM   2082  C   VAL A 126      21.125  39.877 -21.615  1.00  0.810          C  
ATOM   2083  O   VAL A 126      21.902  38.936 -21.450  1.00  0.800          O  
ATOM   2084  CB  VAL A 126      21.481  42.058 -20.439  1.00  1.210          C  
ATOM   2085  CG1 VAL A 126      21.900  41.194 -19.239  1.00  1.210          C  
ATOM   2086  CG2 VAL A 126      22.339  43.311 -20.479  1.00  1.210          C  
ATOM   2087  H   VAL A 126      20.594  42.848 -22.750  1.00  1.070          H  
ATOM   2088  HA  VAL A 126      22.746  41.203 -21.933  1.00  1.020          H  
ATOM   2089  HB  VAL A 126      20.431  42.332 -20.326  1.00  1.450          H  
ATOM   2090 1HG1 VAL A 126      21.772  41.754 -18.317  1.00  1.450          H  
ATOM   2091 2HG1 VAL A 126      21.295  40.307 -19.192  1.00  1.450          H  
ATOM   2092 3HG1 VAL A 126      22.923  40.904 -19.347  1.00  1.450          H  
ATOM   2093 1HG2 VAL A 126      22.208  43.874 -19.558  1.00  1.450          H  
ATOM   2094 2HG2 VAL A 126      23.385  43.029 -20.594  1.00  1.450          H  
ATOM   2095 3HG2 VAL A 126      22.045  43.925 -21.323  1.00  1.450          H  
ATOM   2096  N   SER A 127      19.812  39.725 -21.775  1.00  0.800          N  
ATOM   2097  CA  SER A 127      19.133  38.448 -21.606  1.00  0.780          C  
ATOM   2098  C   SER A 127      19.660  37.347 -22.533  1.00  0.790          C  
ATOM   2099  O   SER A 127      19.374  36.168 -22.297  1.00  0.810          O  
ATOM   2100  CB  SER A 127      17.639  38.579 -21.880  1.00  1.100          C  
ATOM   2101  OG  SER A 127      17.362  38.677 -23.258  1.00  1.100          O  
ATOM   2102  H   SER A 127      19.239  40.565 -21.909  1.00  0.960          H  
ATOM   2103  HA  SER A 127      19.271  38.133 -20.578  1.00  0.940          H  
ATOM   2104 1HB  SER A 127      17.117  37.724 -21.460  1.00  1.320          H  
ATOM   2105 2HB  SER A 127      17.261  39.467 -21.384  1.00  1.320          H  
ATOM   2106  HG  SER A 127      17.762  39.504 -23.593  1.00  1.320          H  
ATOM   2107  N   VAL A 128      20.381  37.708 -23.610  1.00  0.840          N  
ATOM   2108  CA  VAL A 128      20.889  36.706 -24.530  1.00  0.910          C  
ATOM   2109  C   VAL A 128      22.419  36.688 -24.592  1.00  1.030          C  
ATOM   2110  O   VAL A 128      22.994  35.995 -25.438  1.00  1.290          O  
ATOM   2111  CB  VAL A 128      20.355  36.939 -25.956  1.00  1.250          C  
ATOM   2112  CG1 VAL A 128      18.829  36.852 -25.965  1.00  1.250          C  
ATOM   2113  CG2 VAL A 128      20.821  38.264 -26.484  1.00  1.250          C  
ATOM   2114  H   VAL A 128      20.638  38.690 -23.753  1.00  1.010          H  
ATOM   2115  HA  VAL A 128      20.552  35.726 -24.193  1.00  1.090          H  
ATOM   2116  HB  VAL A 128      20.735  36.163 -26.587  1.00  1.500          H  
ATOM   2117 1HG1 VAL A 128      18.454  36.977 -26.970  1.00  1.500          H  
ATOM   2118 2HG1 VAL A 128      18.514  35.895 -25.578  1.00  1.500          H  
ATOM   2119 3HG1 VAL A 128      18.424  37.637 -25.334  1.00  1.500          H  
ATOM   2120 1HG2 VAL A 128      20.467  38.381 -27.488  1.00  1.500          H  
ATOM   2121 2HG2 VAL A 128      20.421  39.054 -25.861  1.00  1.500          H  
ATOM   2122 3HG2 VAL A 128      21.906  38.318 -26.487  1.00  1.500          H  
ATOM   2123  N   HIS A 129      23.085  37.485 -23.757  1.00  1.110          N  
ATOM   2124  CA  HIS A 129      24.540  37.541 -23.790  1.00  0.960          C  
ATOM   2125  C   HIS A 129      25.185  36.331 -23.153  1.00  0.830          C  
ATOM   2126  O   HIS A 129      24.748  35.859 -22.099  1.00  0.810          O  
ATOM   2127  CB  HIS A 129      25.079  38.778 -23.083  1.00  1.400          C  
ATOM   2128  CG  HIS A 129      24.964  40.086 -23.804  1.00  1.400          C  
ATOM   2129  ND1 HIS A 129      25.257  41.304 -23.190  1.00  1.400          N  
ATOM   2130  CD2 HIS A 129      24.663  40.379 -25.089  1.00  1.400          C  
ATOM   2131  CE1 HIS A 129      25.114  42.275 -24.074  1.00  1.400          C  
ATOM   2132  NE2 HIS A 129      24.768  41.735 -25.229  1.00  1.400          N  
ATOM   2133  H   HIS A 129      22.579  38.035 -23.057  1.00  1.330          H  
ATOM   2134  HA  HIS A 129      24.871  37.571 -24.826  1.00  1.150          H  
ATOM   2135 1HB  HIS A 129      24.583  38.884 -22.114  1.00  1.680          H  
ATOM   2136 2HB  HIS A 129      26.113  38.601 -22.902  1.00  1.680          H  
ATOM   2137  HD2 HIS A 129      24.397  39.671 -25.873  1.00  1.680          H  
ATOM   2138  HE1 HIS A 129      25.272  43.337 -23.888  1.00  1.680          H  
ATOM   2139  HE2 HIS A 129      24.608  42.229 -26.094  1.00  1.680          H  
ATOM   2140  N   SER A 130      26.301  35.880 -23.722  1.00  0.820          N  
ATOM   2141  CA  SER A 130      26.998  34.733 -23.158  1.00  0.800          C  
ATOM   2142  C   SER A 130      27.515  34.957 -21.740  1.00  0.770          C  
ATOM   2143  O   SER A 130      27.529  34.015 -20.938  1.00  0.760          O  
ATOM   2144  CB  SER A 130      28.159  34.374 -24.058  1.00  1.130          C  
ATOM   2145  OG  SER A 130      29.107  35.407 -24.072  1.00  1.130          O  
ATOM   2146  H   SER A 130      26.649  36.295 -24.576  1.00  0.980          H  
ATOM   2147  HA  SER A 130      26.300  33.895 -23.137  1.00  0.960          H  
ATOM   2148 1HB  SER A 130      28.622  33.452 -23.706  1.00  1.350          H  
ATOM   2149 2HB  SER A 130      27.794  34.194 -25.070  1.00  1.350          H  
ATOM   2150  HG  SER A 130      29.823  35.099 -24.641  1.00  1.350          H  
ATOM   2151  N   TRP A 131      27.864  36.207 -21.390  1.00  0.770          N  
ATOM   2152  CA  TRP A 131      28.354  36.453 -20.039  1.00  0.760          C  
ATOM   2153  C   TRP A 131      27.221  36.368 -19.043  1.00  0.700          C  
ATOM   2154  O   TRP A 131      27.466  36.078 -17.875  1.00  0.710          O  
ATOM   2155  CB  TRP A 131      28.997  37.841 -19.869  1.00  1.070          C  
ATOM   2156  CG  TRP A 131      28.012  38.962 -19.940  1.00  1.070          C  
ATOM   2157  CD1 TRP A 131      27.689  39.650 -21.038  1.00  1.070          C  
ATOM   2158  CD2 TRP A 131      27.201  39.532 -18.855  1.00  1.070          C  
ATOM   2159  NE1 TRP A 131      26.727  40.576 -20.755  1.00  1.070          N  
ATOM   2160  CE2 TRP A 131      26.424  40.520 -19.421  1.00  1.070          C  
ATOM   2161  CE3 TRP A 131      27.076  39.266 -17.471  1.00  1.070          C  
ATOM   2162  CZ2 TRP A 131      25.529  41.256 -18.679  1.00  1.070          C  
ATOM   2163  CZ3 TRP A 131      26.172  40.000 -16.730  1.00  1.070          C  
ATOM   2164  CH2 TRP A 131      25.418  40.971 -17.318  1.00  1.070          C  
ATOM   2165  H   TRP A 131      27.843  36.942 -22.080  1.00  0.920          H  
ATOM   2166  HA  TRP A 131      29.094  35.692 -19.795  1.00  0.910          H  
ATOM   2167 1HB  TRP A 131      29.508  37.894 -18.909  1.00  1.280          H  
ATOM   2168 2HB  TRP A 131      29.741  37.993 -20.648  1.00  1.280          H  
ATOM   2169  HD1 TRP A 131      28.109  39.479 -22.028  1.00  1.280          H  
ATOM   2170  HE1 TRP A 131      26.295  41.192 -21.466  1.00  1.280          H  
ATOM   2171  HE3 TRP A 131      27.674  38.491 -16.999  1.00  1.280          H  
ATOM   2172  HZ2 TRP A 131      24.922  42.037 -19.126  1.00  1.280          H  
ATOM   2173  HZ3 TRP A 131      26.082  39.787 -15.669  1.00  1.280          H  
ATOM   2174  HH2 TRP A 131      24.720  41.537 -16.712  1.00  1.280          H  
ATOM   2175  N   PHE A 132      25.986  36.647 -19.486  1.00  0.670          N  
ATOM   2176  CA  PHE A 132      24.822  36.649 -18.628  1.00  0.640          C  
ATOM   2177  C   PHE A 132      24.530  35.217 -18.294  1.00  0.590          C  
ATOM   2178  O   PHE A 132      24.397  34.852 -17.124  1.00  0.560          O  
ATOM   2179  CB  PHE A 132      23.655  37.358 -19.310  1.00  0.910          C  
ATOM   2180  CG  PHE A 132      22.371  37.445 -18.537  1.00  0.910          C  
ATOM   2181  CD1 PHE A 132      22.223  38.314 -17.467  1.00  0.910          C  
ATOM   2182  CD2 PHE A 132      21.281  36.681 -18.922  1.00  0.910          C  
ATOM   2183  CE1 PHE A 132      21.002  38.408 -16.815  1.00  0.910          C  
ATOM   2184  CE2 PHE A 132      20.082  36.777 -18.270  1.00  0.910          C  
ATOM   2185  CZ  PHE A 132      19.941  37.640 -17.229  1.00  0.910          C  
ATOM   2186  H   PHE A 132      25.820  36.833 -20.471  1.00  0.800          H  
ATOM   2187  HA  PHE A 132      25.054  37.183 -17.710  1.00  0.770          H  
ATOM   2188 1HB  PHE A 132      23.958  38.374 -19.566  1.00  1.090          H  
ATOM   2189 2HB  PHE A 132      23.432  36.864 -20.250  1.00  1.090          H  
ATOM   2190  HD1 PHE A 132      23.069  38.927 -17.159  1.00  1.090          H  
ATOM   2191  HD2 PHE A 132      21.383  35.998 -19.772  1.00  1.090          H  
ATOM   2192  HE1 PHE A 132      20.867  39.088 -15.985  1.00  1.090          H  
ATOM   2193  HE2 PHE A 132      19.234  36.172 -18.593  1.00  1.090          H  
ATOM   2194  HZ  PHE A 132      18.978  37.714 -16.733  1.00  1.090          H  
ATOM   2195  N   SER A 133      24.499  34.373 -19.329  1.00  0.590          N  
ATOM   2196  CA  SER A 133      24.229  32.968 -19.110  1.00  0.580          C  
ATOM   2197  C   SER A 133      25.280  32.375 -18.183  1.00  0.560          C  
ATOM   2198  O   SER A 133      24.938  31.615 -17.272  1.00  0.540          O  
ATOM   2199  CB  SER A 133      24.226  32.204 -20.425  1.00  0.820          C  
ATOM   2200  OG  SER A 133      23.156  32.589 -21.246  1.00  0.820          O  
ATOM   2201  H   SER A 133      24.630  34.732 -20.280  1.00  0.710          H  
ATOM   2202  HA  SER A 133      23.251  32.870 -18.638  1.00  0.700          H  
ATOM   2203 1HB  SER A 133      25.168  32.390 -20.946  1.00  0.980          H  
ATOM   2204 2HB  SER A 133      24.170  31.137 -20.223  1.00  0.980          H  
ATOM   2205  HG  SER A 133      23.222  32.044 -22.034  1.00  0.980          H  
ATOM   2206  N   LEU A 134      26.560  32.740 -18.370  1.00  0.600          N  
ATOM   2207  CA  LEU A 134      27.605  32.223 -17.502  1.00  0.610          C  
ATOM   2208  C   LEU A 134      27.451  32.761 -16.083  1.00  0.570          C  
ATOM   2209  O   LEU A 134      27.436  31.993 -15.129  1.00  0.560          O  
ATOM   2210  CB  LEU A 134      28.991  32.591 -18.039  1.00  0.850          C  
ATOM   2211  CG  LEU A 134      30.223  32.097 -17.210  1.00  0.850          C  
ATOM   2212  CD1 LEU A 134      30.236  30.555 -17.127  1.00  0.850          C  
ATOM   2213  CD2 LEU A 134      31.491  32.615 -17.872  1.00  0.850          C  
ATOM   2214  H   LEU A 134      26.813  33.344 -19.160  1.00  0.720          H  
ATOM   2215  HA  LEU A 134      27.506  31.143 -17.482  1.00  0.730          H  
ATOM   2216 1HB  LEU A 134      29.081  32.198 -19.052  1.00  1.020          H  
ATOM   2217 2HB  LEU A 134      29.049  33.677 -18.098  1.00  1.020          H  
ATOM   2218  HG  LEU A 134      30.162  32.488 -16.192  1.00  1.020          H  
ATOM   2219 1HD1 LEU A 134      31.102  30.235 -16.548  1.00  1.020          H  
ATOM   2220 2HD1 LEU A 134      29.338  30.188 -16.640  1.00  1.020          H  
ATOM   2221 3HD1 LEU A 134      30.298  30.138 -18.131  1.00  1.020          H  
ATOM   2222 1HD2 LEU A 134      32.362  32.291 -17.300  1.00  1.020          H  
ATOM   2223 2HD2 LEU A 134      31.559  32.224 -18.889  1.00  1.020          H  
ATOM   2224 3HD2 LEU A 134      31.462  33.705 -17.903  1.00  1.020          H  
ATOM   2225  N   PHE A 135      27.229  34.065 -15.937  1.00  0.570          N  
ATOM   2226  CA  PHE A 135      27.066  34.722 -14.645  1.00  0.550          C  
ATOM   2227  C   PHE A 135      25.986  34.030 -13.824  1.00  0.530          C  
ATOM   2228  O   PHE A 135      26.208  33.699 -12.644  1.00  0.540          O  
ATOM   2229  CB  PHE A 135      26.807  36.212 -14.913  1.00  0.780          C  
ATOM   2230  CG  PHE A 135      26.432  37.108 -13.797  1.00  0.780          C  
ATOM   2231  CD1 PHE A 135      27.293  37.394 -12.760  1.00  0.780          C  
ATOM   2232  CD2 PHE A 135      25.219  37.763 -13.847  1.00  0.780          C  
ATOM   2233  CE1 PHE A 135      26.925  38.289 -11.783  1.00  0.780          C  
ATOM   2234  CE2 PHE A 135      24.860  38.654 -12.887  1.00  0.780          C  
ATOM   2235  CZ  PHE A 135      25.706  38.918 -11.853  1.00  0.780          C  
ATOM   2236  H   PHE A 135      27.213  34.664 -16.761  1.00  0.680          H  
ATOM   2237  HA  PHE A 135      28.007  34.636 -14.102  1.00  0.660          H  
ATOM   2238 1HB  PHE A 135      27.696  36.628 -15.376  1.00  0.930          H  
ATOM   2239 2HB  PHE A 135      26.023  36.281 -15.657  1.00  0.930          H  
ATOM   2240  HD1 PHE A 135      28.267  36.906 -12.717  1.00  0.930          H  
ATOM   2241  HD2 PHE A 135      24.550  37.570 -14.682  1.00  0.930          H  
ATOM   2242  HE1 PHE A 135      27.603  38.508 -10.958  1.00  0.930          H  
ATOM   2243  HE2 PHE A 135      23.910  39.159 -12.941  1.00  0.930          H  
ATOM   2244  HZ  PHE A 135      25.416  39.635 -11.090  1.00  0.930          H  
ATOM   2245  N   ILE A 136      24.831  33.798 -14.445  1.00  0.520          N  
ATOM   2246  CA  ILE A 136      23.741  33.108 -13.788  1.00  0.520          C  
ATOM   2247  C   ILE A 136      24.125  31.653 -13.502  1.00  0.510          C  
ATOM   2248  O   ILE A 136      23.884  31.178 -12.395  1.00  0.500          O  
ATOM   2249  CB  ILE A 136      22.447  33.184 -14.636  1.00  0.730          C  
ATOM   2250  CG1 ILE A 136      21.673  34.526 -14.391  1.00  0.730          C  
ATOM   2251  CG2 ILE A 136      21.499  32.006 -14.313  1.00  0.730          C  
ATOM   2252  CD1 ILE A 136      22.474  35.805 -14.440  1.00  0.730          C  
ATOM   2253  H   ILE A 136      24.714  34.119 -15.413  1.00  0.620          H  
ATOM   2254  HA  ILE A 136      23.550  33.592 -12.833  1.00  0.620          H  
ATOM   2255  HB  ILE A 136      22.714  33.150 -15.697  1.00  0.870          H  
ATOM   2256 1HG1 ILE A 136      20.912  34.598 -15.160  1.00  0.870          H  
ATOM   2257 2HG1 ILE A 136      21.183  34.468 -13.419  1.00  0.870          H  
ATOM   2258 1HG2 ILE A 136      20.606  32.093 -14.933  1.00  0.870          H  
ATOM   2259 2HG2 ILE A 136      21.971  31.054 -14.522  1.00  0.870          H  
ATOM   2260 3HG2 ILE A 136      21.212  32.046 -13.262  1.00  0.870          H  
ATOM   2261 1HD1 ILE A 136      21.806  36.649 -14.275  1.00  0.870          H  
ATOM   2262 2HD1 ILE A 136      23.227  35.794 -13.662  1.00  0.870          H  
ATOM   2263 3HD1 ILE A 136      22.944  35.904 -15.414  1.00  0.870          H  
ATOM   2264  N   THR A 137      24.728  30.948 -14.471  1.00  0.520          N  
ATOM   2265  CA  THR A 137      25.097  29.544 -14.302  1.00  0.520          C  
ATOM   2266  C   THR A 137      26.041  29.339 -13.137  1.00  0.510          C  
ATOM   2267  O   THR A 137      25.842  28.428 -12.327  1.00  0.510          O  
ATOM   2268  CB  THR A 137      25.766  28.986 -15.574  1.00  0.730          C  
ATOM   2269  OG1 THR A 137      24.851  29.061 -16.667  1.00  0.730          O  
ATOM   2270  CG2 THR A 137      26.167  27.527 -15.357  1.00  0.730          C  
ATOM   2271  H   THR A 137      24.901  31.372 -15.383  1.00  0.620          H  
ATOM   2272  HA  THR A 137      24.196  28.972 -14.112  1.00  0.620          H  
ATOM   2273  HB  THR A 137      26.649  29.571 -15.811  1.00  0.870          H  
ATOM   2274  HG1 THR A 137      24.714  29.998 -16.909  1.00  0.870          H  
ATOM   2275 1HG2 THR A 137      26.627  27.149 -16.265  1.00  0.870          H  
ATOM   2276 2HG2 THR A 137      26.878  27.445 -14.539  1.00  0.870          H  
ATOM   2277 3HG2 THR A 137      25.282  26.936 -15.123  1.00  0.870          H  
ATOM   2278  N   VAL A 138      27.068  30.178 -13.041  1.00  0.520          N  
ATOM   2279  CA  VAL A 138      28.022  30.064 -11.963  1.00  0.540          C  
ATOM   2280  C   VAL A 138      27.311  30.329 -10.657  1.00  0.510          C  
ATOM   2281  O   VAL A 138      27.420  29.538  -9.729  1.00  0.510          O  
ATOM   2282  CB  VAL A 138      29.206  31.035 -12.142  1.00  0.750          C  
ATOM   2283  CG1 VAL A 138      30.095  31.036 -10.882  1.00  0.750          C  
ATOM   2284  CG2 VAL A 138      30.023  30.609 -13.360  1.00  0.750          C  
ATOM   2285  H   VAL A 138      27.173  30.898 -13.754  1.00  0.620          H  
ATOM   2286  HA  VAL A 138      28.413  29.047 -11.948  1.00  0.650          H  
ATOM   2287  HB  VAL A 138      28.822  32.047 -12.296  1.00  0.900          H  
ATOM   2288 1HG1 VAL A 138      30.924  31.726 -11.027  1.00  0.900          H  
ATOM   2289 2HG1 VAL A 138      29.521  31.353 -10.012  1.00  0.900          H  
ATOM   2290 3HG1 VAL A 138      30.485  30.032 -10.709  1.00  0.900          H  
ATOM   2291 1HG2 VAL A 138      30.855  31.297 -13.506  1.00  0.900          H  
ATOM   2292 2HG2 VAL A 138      30.407  29.601 -13.208  1.00  0.900          H  
ATOM   2293 3HG2 VAL A 138      29.388  30.623 -14.236  1.00  0.900          H  
ATOM   2294  N   THR A 139      26.504  31.386 -10.591  1.00  0.500          N  
ATOM   2295  CA  THR A 139      25.803  31.710  -9.358  1.00  0.490          C  
ATOM   2296  C   THR A 139      24.987  30.505  -8.875  1.00  0.470          C  
ATOM   2297  O   THR A 139      24.998  30.190  -7.680  1.00  0.480          O  
ATOM   2298  CB  THR A 139      24.880  32.929  -9.550  1.00  0.690          C  
ATOM   2299  OG1 THR A 139      25.665  34.053  -9.983  1.00  0.690          O  
ATOM   2300  CG2 THR A 139      24.218  33.290  -8.201  1.00  0.690          C  
ATOM   2301  H   THR A 139      26.415  32.015 -11.390  1.00  0.600          H  
ATOM   2302  HA  THR A 139      26.540  31.952  -8.594  1.00  0.590          H  
ATOM   2303  HB  THR A 139      24.116  32.704 -10.293  1.00  0.830          H  
ATOM   2304  HG1 THR A 139      25.938  33.934 -10.924  1.00  0.830          H  
ATOM   2305 1HG2 THR A 139      23.573  34.150  -8.328  1.00  0.830          H  
ATOM   2306 2HG2 THR A 139      23.635  32.462  -7.842  1.00  0.830          H  
ATOM   2307 3HG2 THR A 139      24.989  33.522  -7.481  1.00  0.830          H  
ATOM   2308  N   ILE A 140      24.290  29.829  -9.800  1.00  0.450          N  
ATOM   2309  CA  ILE A 140      23.467  28.669  -9.465  1.00  0.430          C  
ATOM   2310  C   ILE A 140      24.332  27.538  -8.921  1.00  0.440          C  
ATOM   2311  O   ILE A 140      23.988  26.919  -7.908  1.00  0.430          O  
ATOM   2312  CB  ILE A 140      22.729  28.134 -10.701  1.00  0.610          C  
ATOM   2313  CG1 ILE A 140      21.712  29.136 -11.200  1.00  0.610          C  
ATOM   2314  CG2 ILE A 140      21.957  26.868 -10.255  1.00  0.610          C  
ATOM   2315  CD1 ILE A 140      21.249  28.840 -12.615  1.00  0.610          C  
ATOM   2316  H   ILE A 140      24.296  30.186 -10.762  1.00  0.540          H  
ATOM   2317  HA  ILE A 140      22.748  28.944  -8.708  1.00  0.520          H  
ATOM   2318  HB  ILE A 140      23.423  27.905 -11.508  1.00  0.730          H  
ATOM   2319 1HG1 ILE A 140      20.847  29.108 -10.542  1.00  0.730          H  
ATOM   2320 2HG1 ILE A 140      22.131  30.125 -11.165  1.00  0.730          H  
ATOM   2321 1HG2 ILE A 140      21.387  26.478 -11.069  1.00  0.730          H  
ATOM   2322 2HG2 ILE A 140      22.629  26.095  -9.897  1.00  0.730          H  
ATOM   2323 3HG2 ILE A 140      21.281  27.143  -9.453  1.00  0.730          H  
ATOM   2324 1HD1 ILE A 140      20.526  29.575 -12.922  1.00  0.730          H  
ATOM   2325 2HD1 ILE A 140      22.099  28.889 -13.271  1.00  0.730          H  
ATOM   2326 3HD1 ILE A 140      20.814  27.867 -12.692  1.00  0.730          H  
ATOM   2327  N   LEU A 141      25.432  27.229  -9.607  1.00  0.460          N  
ATOM   2328  CA  LEU A 141      26.307  26.157  -9.165  1.00  0.480          C  
ATOM   2329  C   LEU A 141      26.940  26.462  -7.805  1.00  0.500          C  
ATOM   2330  O   LEU A 141      27.026  25.573  -6.946  1.00  0.510          O  
ATOM   2331  CB  LEU A 141      27.404  25.948 -10.213  1.00  0.660          C  
ATOM   2332  CG  LEU A 141      26.947  25.380 -11.591  1.00  0.660          C  
ATOM   2333  CD1 LEU A 141      28.113  25.469 -12.557  1.00  0.660          C  
ATOM   2334  CD2 LEU A 141      26.475  23.936 -11.453  1.00  0.660          C  
ATOM   2335  H   LEU A 141      25.644  27.742 -10.472  1.00  0.550          H  
ATOM   2336  HA  LEU A 141      25.715  25.256  -9.057  1.00  0.580          H  
ATOM   2337 1HB  LEU A 141      27.873  26.916 -10.400  1.00  0.800          H  
ATOM   2338 2HB  LEU A 141      28.155  25.278  -9.801  1.00  0.800          H  
ATOM   2339  HG  LEU A 141      26.131  25.983 -11.981  1.00  0.800          H  
ATOM   2340 1HD1 LEU A 141      27.805  25.092 -13.532  1.00  0.800          H  
ATOM   2341 2HD1 LEU A 141      28.423  26.510 -12.655  1.00  0.800          H  
ATOM   2342 3HD1 LEU A 141      28.945  24.874 -12.186  1.00  0.800          H  
ATOM   2343 1HD2 LEU A 141      26.169  23.568 -12.431  1.00  0.800          H  
ATOM   2344 2HD2 LEU A 141      27.289  23.320 -11.072  1.00  0.800          H  
ATOM   2345 3HD2 LEU A 141      25.632  23.875 -10.776  1.00  0.800          H  
ATOM   2346  N   VAL A 142      27.340  27.720  -7.591  1.00  0.520          N  
ATOM   2347  CA  VAL A 142      27.944  28.130  -6.336  1.00  0.550          C  
ATOM   2348  C   VAL A 142      26.914  27.985  -5.234  1.00  0.510          C  
ATOM   2349  O   VAL A 142      27.248  27.478  -4.166  1.00  0.530          O  
ATOM   2350  CB  VAL A 142      28.511  29.566  -6.405  1.00  0.760          C  
ATOM   2351  CG1 VAL A 142      28.957  30.031  -5.019  1.00  0.760          C  
ATOM   2352  CG2 VAL A 142      29.712  29.592  -7.354  1.00  0.760          C  
ATOM   2353  H   VAL A 142      27.239  28.398  -8.346  1.00  0.620          H  
ATOM   2354  HA  VAL A 142      28.774  27.458  -6.119  1.00  0.660          H  
ATOM   2355  HB  VAL A 142      27.731  30.241  -6.768  1.00  0.910          H  
ATOM   2356 1HG1 VAL A 142      29.350  31.043  -5.083  1.00  0.910          H  
ATOM   2357 2HG1 VAL A 142      28.128  30.021  -4.355  1.00  0.910          H  
ATOM   2358 3HG1 VAL A 142      29.732  29.367  -4.639  1.00  0.910          H  
ATOM   2359 1HG2 VAL A 142      30.110  30.603  -7.416  1.00  0.910          H  
ATOM   2360 2HG2 VAL A 142      30.483  28.920  -6.981  1.00  0.910          H  
ATOM   2361 3HG2 VAL A 142      29.407  29.267  -8.340  1.00  0.910          H  
ATOM   2362  N   ASN A 143      25.675  28.433  -5.486  1.00  0.480          N  
ATOM   2363  CA  ASN A 143      24.576  28.301  -4.542  1.00  0.460          C  
ATOM   2364  C   ASN A 143      24.354  26.847  -4.185  1.00  0.450          C  
ATOM   2365  O   ASN A 143      24.341  26.495  -3.008  1.00  0.470          O  
ATOM   2366  CB  ASN A 143      23.294  28.899  -5.105  1.00  0.650          C  
ATOM   2367  CG  ASN A 143      22.103  28.871  -4.135  1.00  0.650          C  
ATOM   2368  OD1 ASN A 143      21.947  29.687  -3.213  1.00  0.650          O  
ATOM   2369  ND2 ASN A 143      21.264  27.894  -4.330  1.00  0.650          N  
ATOM   2370  H   ASN A 143      25.491  28.904  -6.375  1.00  0.580          H  
ATOM   2371  HA  ASN A 143      24.833  28.808  -3.629  1.00  0.550          H  
ATOM   2372 1HB  ASN A 143      23.491  29.936  -5.381  1.00  0.780          H  
ATOM   2373 2HB  ASN A 143      23.019  28.375  -6.017  1.00  0.780          H  
ATOM   2374 1HD2 ASN A 143      20.458  27.777  -3.732  1.00  0.780          H  
ATOM   2375 2HD2 ASN A 143      21.395  27.259  -5.091  1.00  0.780          H  
ATOM   2376  N   CYS A 144      24.270  25.958  -5.182  1.00  0.430          N  
ATOM   2377  CA  CYS A 144      24.018  24.558  -4.867  1.00  0.430          C  
ATOM   2378  C   CYS A 144      25.048  24.053  -3.869  1.00  0.460          C  
ATOM   2379  O   CYS A 144      24.692  23.309  -2.956  1.00  0.490          O  
ATOM   2380  CB  CYS A 144      24.035  23.672  -6.105  1.00  0.600          C  
ATOM   2381  SG  CYS A 144      23.587  21.939  -5.737  1.00  0.600          S  
ATOM   2382  H   CYS A 144      24.313  26.270  -6.159  1.00  0.520          H  
ATOM   2383  HA  CYS A 144      23.031  24.482  -4.414  1.00  0.520          H  
ATOM   2384 1HB  CYS A 144      23.342  24.065  -6.852  1.00  0.720          H  
ATOM   2385 2HB  CYS A 144      25.036  23.686  -6.544  1.00  0.720          H  
ATOM   2386  HG  CYS A 144      24.296  21.864  -4.599  1.00  0.720          H  
ATOM   2387  N   VAL A 145      26.319  24.414  -4.074  1.00  0.480          N  
ATOM   2388  CA  VAL A 145      27.393  24.057  -3.155  1.00  0.510          C  
ATOM   2389  C   VAL A 145      27.295  24.787  -1.798  1.00  0.510          C  
ATOM   2390  O   VAL A 145      27.461  24.181  -0.746  1.00  0.520          O  
ATOM   2391  CB  VAL A 145      28.763  24.340  -3.795  1.00  0.700          C  
ATOM   2392  CG1 VAL A 145      29.897  24.136  -2.770  1.00  0.700          C  
ATOM   2393  CG2 VAL A 145      28.942  23.411  -4.985  1.00  0.700          C  
ATOM   2394  H   VAL A 145      26.532  24.959  -4.919  1.00  0.580          H  
ATOM   2395  HA  VAL A 145      27.327  22.986  -2.971  1.00  0.610          H  
ATOM   2396  HB  VAL A 145      28.797  25.378  -4.135  1.00  0.840          H  
ATOM   2397 1HG1 VAL A 145      30.852  24.340  -3.250  1.00  0.840          H  
ATOM   2398 2HG1 VAL A 145      29.780  24.811  -1.922  1.00  0.840          H  
ATOM   2399 3HG1 VAL A 145      29.882  23.105  -2.412  1.00  0.840          H  
ATOM   2400 1HG2 VAL A 145      29.901  23.608  -5.461  1.00  0.840          H  
ATOM   2401 2HG2 VAL A 145      28.908  22.377  -4.648  1.00  0.840          H  
ATOM   2402 3HG2 VAL A 145      28.142  23.581  -5.706  1.00  0.840          H  
ATOM   2403  N   CYS A 146      27.054  26.090  -1.793  1.00  0.510          N  
ATOM   2404  CA  CYS A 146      26.975  26.852  -0.547  1.00  0.520          C  
ATOM   2405  C   CYS A 146      25.834  26.372   0.352  1.00  0.500          C  
ATOM   2406  O   CYS A 146      25.953  26.331   1.578  1.00  0.530          O  
ATOM   2407  CB  CYS A 146      26.839  28.327  -0.862  1.00  0.720          C  
ATOM   2408  SG  CYS A 146      28.346  29.035  -1.536  1.00  0.720          S  
ATOM   2409  H   CYS A 146      26.943  26.569  -2.682  1.00  0.610          H  
ATOM   2410  HA  CYS A 146      27.912  26.716  -0.011  1.00  0.620          H  
ATOM   2411 1HB  CYS A 146      26.049  28.457  -1.595  1.00  0.870          H  
ATOM   2412 2HB  CYS A 146      26.561  28.864  -0.002  1.00  0.870          H  
ATOM   2413  HG  CYS A 146      28.259  28.358  -2.714  1.00  0.870          H  
ATOM   2414  N   MET A 147      24.747  25.928  -0.262  1.00  0.470          N  
ATOM   2415  CA  MET A 147      23.588  25.387   0.434  1.00  0.460          C  
ATOM   2416  C   MET A 147      23.912  24.099   1.204  1.00  0.420          C  
ATOM   2417  O   MET A 147      23.139  23.693   2.080  1.00  0.470          O  
ATOM   2418  CB  MET A 147      22.444  25.121  -0.554  1.00  0.650          C  
ATOM   2419  CG  MET A 147      21.719  26.364  -1.122  1.00  0.650          C  
ATOM   2420  SD  MET A 147      20.850  27.357   0.117  1.00  0.650          S  
ATOM   2421  CE  MET A 147      19.486  26.274   0.562  1.00  0.650          C  
ATOM   2422  H   MET A 147      24.702  26.018  -1.280  1.00  0.560          H  
ATOM   2423  HA  MET A 147      23.258  26.126   1.161  1.00  0.550          H  
ATOM   2424 1HB  MET A 147      22.849  24.573  -1.412  1.00  0.780          H  
ATOM   2425 2HB  MET A 147      21.714  24.483  -0.093  1.00  0.780          H  
ATOM   2426 1HG  MET A 147      22.442  27.008  -1.601  1.00  0.780          H  
ATOM   2427 2HG  MET A 147      21.001  26.048  -1.877  1.00  0.780          H  
ATOM   2428 1HE  MET A 147      18.857  26.764   1.310  1.00  0.780          H  
ATOM   2429 2HE  MET A 147      18.893  26.067  -0.320  1.00  0.780          H  
ATOM   2430 3HE  MET A 147      19.864  25.342   0.972  1.00  0.780          H  
ATOM   2431  N   THR A 148      25.049  23.444   0.903  1.00  0.430          N  
ATOM   2432  CA  THR A 148      25.409  22.180   1.546  1.00  0.440          C  
ATOM   2433  C   THR A 148      26.001  22.393   2.936  1.00  0.480          C  
ATOM   2434  O   THR A 148      26.172  21.436   3.708  1.00  0.570          O  
ATOM   2435  CB  THR A 148      26.464  21.388   0.722  1.00  0.610          C  
ATOM   2436  OG1 THR A 148      27.711  22.092   0.686  1.00  0.610          O  
ATOM   2437  CG2 THR A 148      25.986  21.136  -0.695  1.00  0.610          C  
ATOM   2438  H   THR A 148      25.693  23.829   0.213  1.00  0.520          H  
ATOM   2439  HA  THR A 148      24.509  21.590   1.644  1.00  0.530          H  
ATOM   2440  HB  THR A 148      26.643  20.458   1.189  1.00  0.730          H  
ATOM   2441  HG1 THR A 148      27.597  22.952   0.259  1.00  0.730          H  
ATOM   2442 1HG2 THR A 148      26.738  20.571  -1.239  1.00  0.730          H  
ATOM   2443 2HG2 THR A 148      25.063  20.581  -0.678  1.00  0.730          H  
ATOM   2444 3HG2 THR A 148      25.823  22.078  -1.183  1.00  0.730          H  
ATOM   2445  N   ARG A 149      26.328  23.645   3.244  1.00  0.490          N  
ATOM   2446  CA  ARG A 149      26.953  24.036   4.492  1.00  0.600          C  
ATOM   2447  C   ARG A 149      25.895  24.242   5.573  1.00  0.700          C  
ATOM   2448  O   ARG A 149      24.780  24.680   5.289  1.00  1.360          O  
ATOM   2449  CB  ARG A 149      27.715  25.330   4.257  1.00  0.800          C  
ATOM   2450  CG  ARG A 149      28.831  25.195   3.217  1.00  0.800          C  
ATOM   2451  CD  ARG A 149      29.426  26.490   2.869  1.00  0.800          C  
ATOM   2452  NE  ARG A 149      30.383  26.355   1.774  1.00  0.800          N  
ATOM   2453  CZ  ARG A 149      30.957  27.379   1.110  1.00  0.800          C  
ATOM   2454  NH1 ARG A 149      30.679  28.624   1.434  1.00  0.800          N  
ATOM   2455  NH2 ARG A 149      31.807  27.126   0.129  1.00  0.800          N  
ATOM   2456  H   ARG A 149      26.128  24.384   2.563  1.00  0.590          H  
ATOM   2457  HA  ARG A 149      27.640  23.252   4.806  1.00  0.720          H  
ATOM   2458 1HB  ARG A 149      27.027  26.103   3.915  1.00  0.960          H  
ATOM   2459 2HB  ARG A 149      28.161  25.678   5.188  1.00  0.960          H  
ATOM   2460 1HG  ARG A 149      29.614  24.549   3.605  1.00  0.960          H  
ATOM   2461 2HG  ARG A 149      28.424  24.761   2.297  1.00  0.960          H  
ATOM   2462 1HD  ARG A 149      28.631  27.155   2.551  1.00  0.960          H  
ATOM   2463 2HD  ARG A 149      29.938  26.910   3.735  1.00  0.960          H  
ATOM   2464  HE  ARG A 149      30.626  25.414   1.487  1.00  0.960          H  
ATOM   2465 1HH1 ARG A 149      30.035  28.819   2.186  1.00  0.960          H  
ATOM   2466 2HH1 ARG A 149      31.113  29.386   0.932  1.00  0.960          H  
ATOM   2467 1HH2 ARG A 149      32.027  26.170  -0.116  1.00  0.960          H  
ATOM   2468 2HH2 ARG A 149      32.243  27.886  -0.373  1.00  0.960          H  
ATOM   2469  N   THR A 150      26.265  24.007   6.830  1.00  0.880          N  
ATOM   2470  CA  THR A 150      25.370  24.246   7.963  1.00  0.970          C  
ATOM   2471  C   THR A 150      25.557  25.643   8.547  1.00  1.030          C  
ATOM   2472  O   THR A 150      24.882  26.036   9.500  1.00  1.670          O  
ATOM   2473  CB  THR A 150      25.597  23.200   9.062  1.00  1.320          C  
ATOM   2474  OG1 THR A 150      26.972  23.255   9.480  1.00  1.320          O  
ATOM   2475  CG2 THR A 150      25.266  21.818   8.543  1.00  1.320          C  
ATOM   2476  H   THR A 150      27.185  23.634   7.029  1.00  1.060          H  
ATOM   2477  HA  THR A 150      24.341  24.160   7.616  1.00  1.160          H  
ATOM   2478  HB  THR A 150      24.957  23.427   9.913  1.00  1.590          H  
ATOM   2479  HG1 THR A 150      27.076  22.772  10.312  1.00  1.590          H  
ATOM   2480 1HG2 THR A 150      25.429  21.092   9.340  1.00  1.590          H  
ATOM   2481 2HG2 THR A 150      24.221  21.783   8.231  1.00  1.590          H  
ATOM   2482 3HG2 THR A 150      25.902  21.583   7.697  1.00  1.590          H  
ATOM   2483  N   ASP A 151      26.490  26.381   7.963  1.00  1.390          N  
ATOM   2484  CA  ASP A 151      26.829  27.735   8.366  1.00  1.580          C  
ATOM   2485  C   ASP A 151      27.312  28.515   7.140  1.00  1.350          C  
ATOM   2486  O   ASP A 151      28.427  28.295   6.656  1.00  2.030          O  
ATOM   2487  CB  ASP A 151      27.905  27.711   9.468  1.00  2.140          C  
ATOM   2488  CG  ASP A 151      28.244  29.097  10.062  1.00  2.140          C  
ATOM   2489  OD1 ASP A 151      27.746  30.072   9.553  1.00  2.140          O  
ATOM   2490  OD2 ASP A 151      28.992  29.157  11.020  1.00  2.140          O  
ATOM   2491  H   ASP A 151      26.979  25.966   7.189  1.00  1.670          H  
ATOM   2492  HA  ASP A 151      25.936  28.224   8.755  1.00  1.900          H  
ATOM   2493 1HB  ASP A 151      27.564  27.065  10.281  1.00  2.560          H  
ATOM   2494 2HB  ASP A 151      28.818  27.273   9.069  1.00  2.560          H  
ATOM   2495  N   LEU A 152      26.428  29.347   6.584  1.00  1.380          N  
ATOM   2496  CA  LEU A 152      26.732  30.128   5.393  1.00  1.790          C  
ATOM   2497  C   LEU A 152      26.466  31.601   5.757  1.00  1.400          C  
ATOM   2498  O   LEU A 152      25.340  31.910   6.146  1.00  1.690          O  
ATOM   2499  CB  LEU A 152      25.819  29.726   4.218  1.00  2.340          C  
ATOM   2500  CG  LEU A 152      26.040  30.494   2.878  1.00  2.340          C  
ATOM   2501  CD1 LEU A 152      27.415  30.111   2.303  1.00  2.340          C  
ATOM   2502  CD2 LEU A 152      24.909  30.180   1.885  1.00  2.340          C  
ATOM   2503  H   LEU A 152      25.530  29.457   7.036  1.00  1.660          H  
ATOM   2504  HA  LEU A 152      27.758  29.948   5.122  1.00  2.150          H  
ATOM   2505 1HB  LEU A 152      25.961  28.660   4.016  1.00  2.810          H  
ATOM   2506 2HB  LEU A 152      24.780  29.877   4.517  1.00  2.810          H  
ATOM   2507  HG  LEU A 152      26.042  31.571   3.078  1.00  2.810          H  
ATOM   2508 1HD1 LEU A 152      27.586  30.639   1.391  1.00  2.810          H  
ATOM   2509 2HD1 LEU A 152      28.199  30.340   2.980  1.00  2.810          H  
ATOM   2510 3HD1 LEU A 152      27.421  29.046   2.108  1.00  2.810          H  
ATOM   2511 1HD2 LEU A 152      25.071  30.736   0.961  1.00  2.810          H  
ATOM   2512 2HD2 LEU A 152      24.889  29.110   1.673  1.00  2.810          H  
ATOM   2513 3HD2 LEU A 152      23.956  30.476   2.323  1.00  2.810          H  
ATOM   2514  N   PRO A 153      27.434  32.532   5.651  1.00  1.540          N  
ATOM   2515  CA  PRO A 153      27.275  33.936   5.992  1.00  1.640          C  
ATOM   2516  C   PRO A 153      26.146  34.616   5.225  1.00  1.250          C  
ATOM   2517  O   PRO A 153      25.955  34.372   4.024  1.00  1.230          O  
ATOM   2518  CB  PRO A 153      28.639  34.524   5.609  1.00  2.460          C  
ATOM   2519  CG  PRO A 153      29.596  33.372   5.707  1.00  2.460          C  
ATOM   2520  CD  PRO A 153      28.809  32.175   5.246  1.00  2.460          C  
ATOM   2521  HA  PRO A 153      27.101  34.022   7.076  1.00  1.970          H  
ATOM   2522 1HB  PRO A 153      28.592  34.938   4.607  1.00  2.950          H  
ATOM   2523 2HB  PRO A 153      28.894  35.350   6.286  1.00  2.950          H  
ATOM   2524 1HG  PRO A 153      30.486  33.561   5.084  1.00  2.950          H  
ATOM   2525 2HG  PRO A 153      29.950  33.260   6.744  1.00  2.950          H  
ATOM   2526 1HD  PRO A 153      28.886  32.078   4.163  1.00  2.950          H  
ATOM   2527 2HD  PRO A 153      29.200  31.305   5.799  1.00  2.950          H  
ATOM   2528  N   GLU A 154      25.466  35.530   5.913  1.00  1.280          N  
ATOM   2529  CA  GLU A 154      24.348  36.287   5.362  1.00  1.340          C  
ATOM   2530  C   GLU A 154      24.712  37.036   4.091  1.00  1.180          C  
ATOM   2531  O   GLU A 154      23.878  37.167   3.197  1.00  1.540          O  
ATOM   2532  CB  GLU A 154      23.838  37.281   6.407  1.00  1.850          C  
ATOM   2533  CG  GLU A 154      23.229  36.625   7.652  1.00  1.850          C  
ATOM   2534  CD  GLU A 154      24.266  36.215   8.682  1.00  1.850          C  
ATOM   2535  OE1 GLU A 154      25.444  36.408   8.428  1.00  1.850          O  
ATOM   2536  OE2 GLU A 154      23.890  35.709   9.705  1.00  1.850          O  
ATOM   2537  H   GLU A 154      25.703  35.689   6.896  1.00  1.540          H  
ATOM   2538  HA  GLU A 154      23.547  35.583   5.125  1.00  1.610          H  
ATOM   2539 1HB  GLU A 154      24.654  37.926   6.727  1.00  2.220          H  
ATOM   2540 2HB  GLU A 154      23.075  37.917   5.959  1.00  2.220          H  
ATOM   2541 1HG  GLU A 154      22.530  37.321   8.111  1.00  2.220          H  
ATOM   2542 2HG  GLU A 154      22.670  35.742   7.339  1.00  2.220          H  
ATOM   2543  N   LYS A 155      25.960  37.518   4.002  1.00  1.150          N  
ATOM   2544  CA  LYS A 155      26.407  38.254   2.828  1.00  1.170          C  
ATOM   2545  C   LYS A 155      26.403  37.399   1.565  1.00  0.940          C  
ATOM   2546  O   LYS A 155      26.321  37.940   0.460  1.00  1.150          O  
ATOM   2547  CB  LYS A 155      27.813  38.832   3.039  1.00  1.630          C  
ATOM   2548  CG  LYS A 155      28.938  37.796   3.102  1.00  1.630          C  
ATOM   2549  CD  LYS A 155      30.293  38.442   3.344  1.00  1.630          C  
ATOM   2550  CE  LYS A 155      31.410  37.398   3.332  1.00  1.630          C  
ATOM   2551  NZ  LYS A 155      32.749  38.007   3.583  1.00  1.630          N  
ATOM   2552  H   LYS A 155      26.581  37.410   4.790  1.00  1.380          H  
ATOM   2553  HA  LYS A 155      25.723  39.086   2.671  1.00  1.400          H  
ATOM   2554 1HB  LYS A 155      28.043  39.522   2.227  1.00  1.960          H  
ATOM   2555 2HB  LYS A 155      27.832  39.402   3.967  1.00  1.960          H  
ATOM   2556 1HG  LYS A 155      28.733  37.097   3.894  1.00  1.960          H  
ATOM   2557 2HG  LYS A 155      28.991  37.254   2.164  1.00  1.960          H  
ATOM   2558 1HD  LYS A 155      30.487  39.182   2.564  1.00  1.960          H  
ATOM   2559 2HD  LYS A 155      30.289  38.948   4.309  1.00  1.960          H  
ATOM   2560 1HE  LYS A 155      31.208  36.652   4.102  1.00  1.960          H  
ATOM   2561 2HE  LYS A 155      31.424  36.904   2.360  1.00  1.960          H  
ATOM   2562 1HZ  LYS A 155      33.458  37.286   3.566  1.00  1.960          H  
ATOM   2563 2HZ  LYS A 155      32.951  38.691   2.866  1.00  1.960          H  
ATOM   2564 3HZ  LYS A 155      32.754  38.458   4.487  1.00  1.960          H  
ATOM   2565  N   ILE A 156      26.483  36.073   1.709  1.00  0.830          N  
ATOM   2566  CA  ILE A 156      26.514  35.211   0.549  1.00  0.820          C  
ATOM   2567  C   ILE A 156      25.091  35.079   0.081  1.00  0.680          C  
ATOM   2568  O   ILE A 156      24.816  35.217  -1.115  1.00  0.700          O  
ATOM   2569  CB  ILE A 156      27.114  33.825   0.839  1.00  1.150          C  
ATOM   2570  CG1 ILE A 156      28.582  33.938   1.388  1.00  1.150          C  
ATOM   2571  CG2 ILE A 156      27.057  33.000  -0.443  1.00  1.150          C  
ATOM   2572  CD1 ILE A 156      29.592  34.649   0.502  1.00  1.150          C  
ATOM   2573  H   ILE A 156      26.493  35.649   2.639  1.00  1.000          H  
ATOM   2574  HA  ILE A 156      27.081  35.690  -0.247  1.00  0.980          H  
ATOM   2575  HB  ILE A 156      26.528  33.334   1.609  1.00  1.380          H  
ATOM   2576 1HG1 ILE A 156      28.540  34.465   2.332  1.00  1.380          H  
ATOM   2577 2HG1 ILE A 156      28.952  32.930   1.574  1.00  1.380          H  
ATOM   2578 1HG2 ILE A 156      27.447  32.012  -0.287  1.00  1.380          H  
ATOM   2579 2HG2 ILE A 156      26.036  32.928  -0.748  1.00  1.380          H  
ATOM   2580 3HG2 ILE A 156      27.624  33.481  -1.233  1.00  1.380          H  
ATOM   2581 1HD1 ILE A 156      30.558  34.657   1.004  1.00  1.380          H  
ATOM   2582 2HD1 ILE A 156      29.694  34.131  -0.450  1.00  1.380          H  
ATOM   2583 3HD1 ILE A 156      29.280  35.672   0.322  1.00  1.380          H  
ATOM   2584  N   GLU A 157      24.181  34.821   1.027  1.00  0.630          N  
ATOM   2585  CA  GLU A 157      22.782  34.680   0.654  1.00  0.610          C  
ATOM   2586  C   GLU A 157      22.288  35.982   0.020  1.00  0.590          C  
ATOM   2587  O   GLU A 157      21.511  35.951  -0.944  1.00  0.610          O  
ATOM   2588  CB  GLU A 157      21.906  34.317   1.858  1.00  0.860          C  
ATOM   2589  CG  GLU A 157      22.110  32.905   2.419  1.00  0.860          C  
ATOM   2590  CD  GLU A 157      21.166  32.609   3.568  1.00  0.860          C  
ATOM   2591  OE1 GLU A 157      20.521  33.533   4.010  1.00  0.860          O  
ATOM   2592  OE2 GLU A 157      21.014  31.464   3.947  1.00  0.860          O  
ATOM   2593  H   GLU A 157      24.496  34.720   2.000  1.00  0.760          H  
ATOM   2594  HA  GLU A 157      22.700  33.884  -0.086  1.00  0.730          H  
ATOM   2595 1HB  GLU A 157      22.104  35.024   2.667  1.00  1.030          H  
ATOM   2596 2HB  GLU A 157      20.856  34.420   1.585  1.00  1.030          H  
ATOM   2597 1HG  GLU A 157      21.954  32.176   1.623  1.00  1.030          H  
ATOM   2598 2HG  GLU A 157      23.143  32.815   2.767  1.00  1.030          H  
ATOM   2599  N   TYR A 158      22.755  37.124   0.553  1.00  0.610          N  
ATOM   2600  CA  TYR A 158      22.408  38.431   0.019  1.00  0.670          C  
ATOM   2601  C   TYR A 158      22.824  38.552  -1.432  1.00  0.700          C  
ATOM   2602  O   TYR A 158      21.997  38.896  -2.280  1.00  0.920          O  
ATOM   2603  CB  TYR A 158      23.065  39.547   0.821  1.00  0.910          C  
ATOM   2604  CG  TYR A 158      22.837  40.911   0.229  1.00  0.910          C  
ATOM   2605  CD1 TYR A 158      21.641  41.575   0.442  1.00  0.910          C  
ATOM   2606  CD2 TYR A 158      23.833  41.500  -0.537  1.00  0.910          C  
ATOM   2607  CE1 TYR A 158      21.441  42.823  -0.109  1.00  0.910          C  
ATOM   2608  CE2 TYR A 158      23.635  42.742  -1.087  1.00  0.910          C  
ATOM   2609  CZ  TYR A 158      22.443  43.407  -0.875  1.00  0.910          C  
ATOM   2610  OH  TYR A 158      22.241  44.654  -1.428  1.00  0.910          O  
ATOM   2611  H   TYR A 158      23.353  37.075   1.382  1.00  0.730          H  
ATOM   2612  HA  TYR A 158      21.327  38.547   0.069  1.00  0.800          H  
ATOM   2613 1HB  TYR A 158      22.688  39.537   1.844  1.00  1.100          H  
ATOM   2614 2HB  TYR A 158      24.131  39.373   0.865  1.00  1.100          H  
ATOM   2615  HD1 TYR A 158      20.858  41.112   1.041  1.00  1.100          H  
ATOM   2616  HD2 TYR A 158      24.773  40.977  -0.704  1.00  1.100          H  
ATOM   2617  HE1 TYR A 158      20.501  43.347   0.057  1.00  1.100          H  
ATOM   2618  HE2 TYR A 158      24.417  43.200  -1.691  1.00  1.100          H  
ATOM   2619  HH  TYR A 158      22.993  44.886  -1.980  1.00  1.100          H  
ATOM   2620  N   VAL A 159      24.092  38.256  -1.733  1.00  0.660          N  
ATOM   2621  CA  VAL A 159      24.570  38.370  -3.098  1.00  0.690          C  
ATOM   2622  C   VAL A 159      23.822  37.451  -4.034  1.00  0.650          C  
ATOM   2623  O   VAL A 159      23.486  37.861  -5.145  1.00  0.670          O  
ATOM   2624  CB  VAL A 159      26.081  38.112  -3.186  1.00  0.950          C  
ATOM   2625  CG1 VAL A 159      26.534  37.999  -4.664  1.00  0.950          C  
ATOM   2626  CG2 VAL A 159      26.804  39.276  -2.521  1.00  0.950          C  
ATOM   2627  H   VAL A 159      24.741  37.979  -0.987  1.00  0.790          H  
ATOM   2628  HA  VAL A 159      24.394  39.397  -3.422  1.00  0.830          H  
ATOM   2629  HB  VAL A 159      26.321  37.176  -2.670  1.00  1.140          H  
ATOM   2630 1HG1 VAL A 159      27.607  37.827  -4.700  1.00  1.140          H  
ATOM   2631 2HG1 VAL A 159      26.030  37.167  -5.150  1.00  1.140          H  
ATOM   2632 3HG1 VAL A 159      26.296  38.922  -5.194  1.00  1.140          H  
ATOM   2633 1HG2 VAL A 159      27.878  39.111  -2.562  1.00  1.140          H  
ATOM   2634 2HG2 VAL A 159      26.557  40.198  -3.043  1.00  1.140          H  
ATOM   2635 3HG2 VAL A 159      26.495  39.361  -1.488  1.00  1.140          H  
ATOM   2636  N   PHE A 160      23.587  36.201  -3.622  1.00  0.610          N  
ATOM   2637  CA  PHE A 160      22.860  35.290  -4.482  1.00  0.570          C  
ATOM   2638  C   PHE A 160      21.492  35.847  -4.815  1.00  0.550          C  
ATOM   2639  O   PHE A 160      21.106  35.891  -5.983  1.00  0.540          O  
ATOM   2640  CB  PHE A 160      22.617  33.962  -3.769  1.00  0.810          C  
ATOM   2641  CG  PHE A 160      23.764  33.039  -3.584  1.00  0.810          C  
ATOM   2642  CD1 PHE A 160      23.696  32.113  -2.560  1.00  0.810          C  
ATOM   2643  CD2 PHE A 160      24.897  33.055  -4.388  1.00  0.810          C  
ATOM   2644  CE1 PHE A 160      24.704  31.245  -2.340  1.00  0.810          C  
ATOM   2645  CE2 PHE A 160      25.908  32.175  -4.159  1.00  0.810          C  
ATOM   2646  CZ  PHE A 160      25.805  31.279  -3.135  1.00  0.810          C  
ATOM   2647  H   PHE A 160      23.927  35.889  -2.705  1.00  0.730          H  
ATOM   2648  HA  PHE A 160      23.403  35.160  -5.415  1.00  0.680          H  
ATOM   2649 1HB  PHE A 160      22.231  34.186  -2.778  1.00  0.980          H  
ATOM   2650 2HB  PHE A 160      21.850  33.434  -4.272  1.00  0.980          H  
ATOM   2651  HD1 PHE A 160      22.816  32.081  -1.922  1.00  0.980          H  
ATOM   2652  HD2 PHE A 160      24.994  33.763  -5.197  1.00  0.980          H  
ATOM   2653  HE1 PHE A 160      24.630  30.524  -1.531  1.00  0.980          H  
ATOM   2654  HE2 PHE A 160      26.797  32.186  -4.786  1.00  0.980          H  
ATOM   2655  HZ  PHE A 160      26.591  30.596  -2.955  1.00  0.980          H  
ATOM   2656  N   THR A 161      20.790  36.345  -3.793  1.00  0.560          N  
ATOM   2657  CA  THR A 161      19.446  36.856  -3.963  1.00  0.560          C  
ATOM   2658  C   THR A 161      19.462  38.036  -4.926  1.00  0.580          C  
ATOM   2659  O   THR A 161      18.577  38.136  -5.792  1.00  0.610          O  
ATOM   2660  CB  THR A 161      18.838  37.239  -2.592  1.00  0.780          C  
ATOM   2661  OG1 THR A 161      18.812  36.057  -1.749  1.00  0.780          O  
ATOM   2662  CG2 THR A 161      17.387  37.732  -2.788  1.00  0.780          C  
ATOM   2663  H   THR A 161      21.172  36.303  -2.847  1.00  0.670          H  
ATOM   2664  HA  THR A 161      18.832  36.075  -4.393  1.00  0.670          H  
ATOM   2665  HB  THR A 161      19.441  38.014  -2.115  1.00  0.940          H  
ATOM   2666  HG1 THR A 161      19.731  35.906  -1.402  1.00  0.940          H  
ATOM   2667 1HG2 THR A 161      16.957  37.979  -1.818  1.00  0.940          H  
ATOM   2668 2HG2 THR A 161      17.383  38.619  -3.420  1.00  0.940          H  
ATOM   2669 3HG2 THR A 161      16.793  36.949  -3.257  1.00  0.940          H  
ATOM   2670  N   VAL A 162      20.444  38.932  -4.786  1.00  0.610          N  
ATOM   2671  CA  VAL A 162      20.573  40.081  -5.671  1.00  0.630          C  
ATOM   2672  C   VAL A 162      20.824  39.651  -7.115  1.00  0.630          C  
ATOM   2673  O   VAL A 162      20.212  40.212  -8.030  1.00  0.660          O  
ATOM   2674  CB  VAL A 162      21.694  41.029  -5.201  1.00  0.870          C  
ATOM   2675  CG1 VAL A 162      21.972  42.118  -6.261  1.00  0.870          C  
ATOM   2676  CG2 VAL A 162      21.269  41.691  -3.896  1.00  0.870          C  
ATOM   2677  H   VAL A 162      21.105  38.811  -4.009  1.00  0.730          H  
ATOM   2678  HA  VAL A 162      19.638  40.636  -5.637  1.00  0.760          H  
ATOM   2679  HB  VAL A 162      22.609  40.454  -5.046  1.00  1.050          H  
ATOM   2680 1HG1 VAL A 162      22.763  42.773  -5.899  1.00  1.050          H  
ATOM   2681 2HG1 VAL A 162      22.290  41.669  -7.201  1.00  1.050          H  
ATOM   2682 3HG1 VAL A 162      21.067  42.703  -6.431  1.00  1.050          H  
ATOM   2683 1HG2 VAL A 162      22.057  42.349  -3.561  1.00  1.050          H  
ATOM   2684 2HG2 VAL A 162      20.360  42.268  -4.058  1.00  1.050          H  
ATOM   2685 3HG2 VAL A 162      21.080  40.945  -3.138  1.00  1.050          H  
ATOM   2686  N   ILE A 163      21.716  38.681  -7.338  1.00  0.600          N  
ATOM   2687  CA  ILE A 163      21.981  38.216  -8.695  1.00  0.590          C  
ATOM   2688  C   ILE A 163      20.743  37.606  -9.317  1.00  0.570          C  
ATOM   2689  O   ILE A 163      20.455  37.864 -10.488  1.00  0.590          O  
ATOM   2690  CB  ILE A 163      23.126  37.195  -8.771  1.00  0.830          C  
ATOM   2691  CG1 ILE A 163      24.446  37.906  -8.416  1.00  0.830          C  
ATOM   2692  CG2 ILE A 163      23.167  36.540 -10.226  1.00  0.830          C  
ATOM   2693  CD1 ILE A 163      25.611  36.983  -8.179  1.00  0.830          C  
ATOM   2694  H   ILE A 163      22.239  38.287  -6.544  1.00  0.720          H  
ATOM   2695  HA  ILE A 163      22.270  39.077  -9.295  1.00  0.710          H  
ATOM   2696  HB  ILE A 163      22.969  36.421  -8.018  1.00  1.000          H  
ATOM   2697 1HG1 ILE A 163      24.697  38.586  -9.204  1.00  1.000          H  
ATOM   2698 2HG1 ILE A 163      24.289  38.482  -7.507  1.00  1.000          H  
ATOM   2699 1HG2 ILE A 163      23.967  35.827 -10.296  1.00  1.000          H  
ATOM   2700 2HG2 ILE A 163      22.239  36.020 -10.448  1.00  1.000          H  
ATOM   2701 3HG2 ILE A 163      23.318  37.314 -10.964  1.00  1.000          H  
ATOM   2702 1HD1 ILE A 163      26.488  37.573  -7.920  1.00  1.000          H  
ATOM   2703 2HD1 ILE A 163      25.375  36.305  -7.360  1.00  1.000          H  
ATOM   2704 3HD1 ILE A 163      25.823  36.411  -9.071  1.00  1.000          H  
ATOM   2705  N   TYR A 164      20.032  36.762  -8.570  1.00  0.540          N  
ATOM   2706  CA  TYR A 164      18.833  36.148  -9.107  1.00  0.530          C  
ATOM   2707  C   TYR A 164      17.776  37.215  -9.384  1.00  0.550          C  
ATOM   2708  O   TYR A 164      17.061  37.133 -10.389  1.00  0.560          O  
ATOM   2709  CB  TYR A 164      18.312  35.080  -8.158  1.00  0.750          C  
ATOM   2710  CG  TYR A 164      19.239  33.892  -8.018  1.00  0.750          C  
ATOM   2711  CD1 TYR A 164      19.655  33.514  -6.772  1.00  0.750          C  
ATOM   2712  CD2 TYR A 164      19.694  33.195  -9.133  1.00  0.750          C  
ATOM   2713  CE1 TYR A 164      20.498  32.466  -6.627  1.00  0.750          C  
ATOM   2714  CE2 TYR A 164      20.538  32.127  -8.965  1.00  0.750          C  
ATOM   2715  CZ  TYR A 164      20.927  31.776  -7.705  1.00  0.750          C  
ATOM   2716  OH  TYR A 164      21.743  30.736  -7.508  1.00  0.750          O  
ATOM   2717  H   TYR A 164      20.343  36.541  -7.619  1.00  0.650          H  
ATOM   2718  HA  TYR A 164      19.079  35.688 -10.062  1.00  0.640          H  
ATOM   2719 1HB  TYR A 164      18.157  35.520  -7.170  1.00  0.900          H  
ATOM   2720 2HB  TYR A 164      17.364  34.718  -8.516  1.00  0.900          H  
ATOM   2721  HD1 TYR A 164      19.310  34.059  -5.895  1.00  0.900          H  
ATOM   2722  HD2 TYR A 164      19.387  33.486 -10.136  1.00  0.900          H  
ATOM   2723  HE1 TYR A 164      20.825  32.165  -5.646  1.00  0.900          H  
ATOM   2724  HE2 TYR A 164      20.898  31.571  -9.823  1.00  0.900          H  
ATOM   2725  HH  TYR A 164      22.022  30.726  -6.589  1.00  0.900          H  
ATOM   2726  N   THR A 165      17.682  38.223  -8.505  1.00  0.580          N  
ATOM   2727  CA  THR A 165      16.743  39.317  -8.692  1.00  0.620          C  
ATOM   2728  C   THR A 165      17.066  40.023  -9.994  1.00  0.640          C  
ATOM   2729  O   THR A 165      16.158  40.287 -10.777  1.00  0.650          O  
ATOM   2730  CB  THR A 165      16.784  40.324  -7.526  1.00  0.850          C  
ATOM   2731  OG1 THR A 165      16.393  39.667  -6.308  1.00  0.850          O  
ATOM   2732  CG2 THR A 165      15.837  41.488  -7.813  1.00  0.850          C  
ATOM   2733  H   THR A 165      18.253  38.215  -7.662  1.00  0.700          H  
ATOM   2734  HA  THR A 165      15.736  38.909  -8.759  1.00  0.740          H  
ATOM   2735  HB  THR A 165      17.792  40.707  -7.407  1.00  1.020          H  
ATOM   2736  HG1 THR A 165      17.076  38.990  -6.085  1.00  1.020          H  
ATOM   2737 1HG2 THR A 165      15.868  42.189  -6.985  1.00  1.020          H  
ATOM   2738 2HG2 THR A 165      16.141  41.997  -8.720  1.00  1.020          H  
ATOM   2739 3HG2 THR A 165      14.824  41.117  -7.938  1.00  1.020          H  
ATOM   2740  N   PHE A 166      18.358  40.315 -10.227  1.00  0.640          N  
ATOM   2741  CA  PHE A 166      18.831  40.945 -11.454  1.00  0.680          C  
ATOM   2742  C   PHE A 166      18.411  40.123 -12.649  1.00  0.630          C  
ATOM   2743  O   PHE A 166      17.806  40.641 -13.590  1.00  0.650          O  
ATOM   2744  CB  PHE A 166      20.353  41.092 -11.427  1.00  0.940          C  
ATOM   2745  CG  PHE A 166      21.000  41.560 -12.709  1.00  0.940          C  
ATOM   2746  CD1 PHE A 166      20.995  42.890 -13.081  1.00  0.940          C  
ATOM   2747  CD2 PHE A 166      21.648  40.643 -13.537  1.00  0.940          C  
ATOM   2748  CE1 PHE A 166      21.622  43.294 -14.245  1.00  0.940          C  
ATOM   2749  CE2 PHE A 166      22.276  41.051 -14.695  1.00  0.940          C  
ATOM   2750  CZ  PHE A 166      22.262  42.373 -15.050  1.00  0.940          C  
ATOM   2751  H   PHE A 166      19.042  40.106  -9.495  1.00  0.770          H  
ATOM   2752  HA  PHE A 166      18.384  41.932 -11.535  1.00  0.820          H  
ATOM   2753 1HB  PHE A 166      20.622  41.788 -10.636  1.00  1.120          H  
ATOM   2754 2HB  PHE A 166      20.795  40.150 -11.164  1.00  1.120          H  
ATOM   2755  HD1 PHE A 166      20.496  43.624 -12.447  1.00  1.120          H  
ATOM   2756  HD2 PHE A 166      21.658  39.588 -13.251  1.00  1.120          H  
ATOM   2757  HE1 PHE A 166      21.613  44.347 -14.527  1.00  1.120          H  
ATOM   2758  HE2 PHE A 166      22.783  40.330 -15.324  1.00  1.120          H  
ATOM   2759  HZ  PHE A 166      22.754  42.702 -15.964  1.00  1.120          H  
ATOM   2760  N   GLU A 167      18.685  38.818 -12.622  1.00  0.590          N  
ATOM   2761  CA  GLU A 167      18.302  37.986 -13.746  1.00  0.580          C  
ATOM   2762  C   GLU A 167      16.827  38.174 -14.074  1.00  0.580          C  
ATOM   2763  O   GLU A 167      16.456  38.386 -15.237  1.00  0.610          O  
ATOM   2764  CB  GLU A 167      18.521  36.510 -13.432  1.00  0.820          C  
ATOM   2765  CG  GLU A 167      18.177  35.566 -14.575  1.00  0.820          C  
ATOM   2766  CD  GLU A 167      18.251  34.126 -14.187  1.00  0.820          C  
ATOM   2767  OE1 GLU A 167      18.239  33.856 -13.007  1.00  0.820          O  
ATOM   2768  OE2 GLU A 167      18.363  33.295 -15.060  1.00  0.820          O  
ATOM   2769  H   GLU A 167      19.188  38.415 -11.825  1.00  0.710          H  
ATOM   2770  HA  GLU A 167      18.896  38.280 -14.600  1.00  0.700          H  
ATOM   2771 1HB  GLU A 167      19.556  36.354 -13.146  1.00  0.980          H  
ATOM   2772 2HB  GLU A 167      17.910  36.227 -12.583  1.00  0.980          H  
ATOM   2773 1HG  GLU A 167      17.165  35.773 -14.903  1.00  0.980          H  
ATOM   2774 2HG  GLU A 167      18.841  35.746 -15.406  1.00  0.980          H  
ATOM   2775  N   ALA A 168      15.972  38.093 -13.045  1.00  0.570          N  
ATOM   2776  CA  ALA A 168      14.546  38.268 -13.256  1.00  0.590          C  
ATOM   2777  C   ALA A 168      14.232  39.664 -13.776  1.00  0.640          C  
ATOM   2778  O   ALA A 168      13.431  39.811 -14.695  1.00  0.660          O  
ATOM   2779  CB  ALA A 168      13.789  38.016 -11.973  1.00  0.820          C  
ATOM   2780  H   ALA A 168      16.345  37.892 -12.110  1.00  0.680          H  
ATOM   2781  HA  ALA A 168      14.223  37.546 -14.005  1.00  0.710          H  
ATOM   2782 1HB  ALA A 168      12.723  38.124 -12.150  1.00  0.980          H  
ATOM   2783 2HB  ALA A 168      14.005  37.012 -11.644  1.00  0.980          H  
ATOM   2784 3HB  ALA A 168      14.109  38.730 -11.215  1.00  0.980          H  
ATOM   2785  N   LEU A 169      14.883  40.704 -13.250  1.00  0.670          N  
ATOM   2786  CA  LEU A 169      14.578  42.048 -13.719  1.00  0.730          C  
ATOM   2787  C   LEU A 169      14.906  42.195 -15.190  1.00  0.740          C  
ATOM   2788  O   LEU A 169      14.114  42.776 -15.940  1.00  0.780          O  
ATOM   2789  CB  LEU A 169      15.367  43.095 -12.919  1.00  1.000          C  
ATOM   2790  CG  LEU A 169      14.970  43.301 -11.429  1.00  1.000          C  
ATOM   2791  CD1 LEU A 169      16.014  44.188 -10.769  1.00  1.000          C  
ATOM   2792  CD2 LEU A 169      13.591  43.938 -11.321  1.00  1.000          C  
ATOM   2793  H   LEU A 169      15.526  40.558 -12.468  1.00  0.800          H  
ATOM   2794  HA  LEU A 169      13.513  42.215 -13.598  1.00  0.880          H  
ATOM   2795 1HB  LEU A 169      16.415  42.804 -12.938  1.00  1.200          H  
ATOM   2796 2HB  LEU A 169      15.274  44.053 -13.426  1.00  1.200          H  
ATOM   2797  HG  LEU A 169      14.952  42.352 -10.923  1.00  1.200          H  
ATOM   2798 1HD1 LEU A 169      15.757  44.332  -9.721  1.00  1.200          H  
ATOM   2799 2HD1 LEU A 169      16.990  43.716 -10.837  1.00  1.200          H  
ATOM   2800 3HD1 LEU A 169      16.044  45.154 -11.268  1.00  1.200          H  
ATOM   2801 1HD2 LEU A 169      13.344  44.075 -10.268  1.00  1.200          H  
ATOM   2802 2HD2 LEU A 169      13.594  44.906 -11.822  1.00  1.200          H  
ATOM   2803 3HD2 LEU A 169      12.840  43.301 -11.776  1.00  1.200          H  
ATOM   2804  N   ILE A 170      16.031  41.626 -15.625  1.00  0.710          N  
ATOM   2805  CA  ILE A 170      16.413  41.691 -17.026  1.00  0.720          C  
ATOM   2806  C   ILE A 170      15.424  40.945 -17.896  1.00  0.730          C  
ATOM   2807  O   ILE A 170      14.981  41.482 -18.908  1.00  0.750          O  
ATOM   2808  CB  ILE A 170      17.833  41.108 -17.265  1.00  1.000          C  
ATOM   2809  CG1 ILE A 170      18.951  41.975 -16.566  1.00  1.000          C  
ATOM   2810  CG2 ILE A 170      18.109  40.936 -18.771  1.00  1.000          C  
ATOM   2811  CD1 ILE A 170      19.112  43.411 -17.083  1.00  1.000          C  
ATOM   2812  H   ILE A 170      16.645  41.178 -14.935  1.00  0.850          H  
ATOM   2813  HA  ILE A 170      16.393  42.730 -17.338  1.00  0.860          H  
ATOM   2814  HB  ILE A 170      17.879  40.123 -16.794  1.00  1.200          H  
ATOM   2815 1HG1 ILE A 170      18.728  42.027 -15.504  1.00  1.200          H  
ATOM   2816 2HG1 ILE A 170      19.899  41.461 -16.688  1.00  1.200          H  
ATOM   2817 1HG2 ILE A 170      19.075  40.494 -18.903  1.00  1.200          H  
ATOM   2818 2HG2 ILE A 170      17.372  40.289 -19.221  1.00  1.200          H  
ATOM   2819 3HG2 ILE A 170      18.077  41.891 -19.264  1.00  1.200          H  
ATOM   2820 1HD1 ILE A 170      19.905  43.899 -16.526  1.00  1.200          H  
ATOM   2821 2HD1 ILE A 170      19.375  43.405 -18.134  1.00  1.200          H  
ATOM   2822 3HD1 ILE A 170      18.195  43.970 -16.944  1.00  1.200          H  
ATOM   2823  N   LYS A 171      15.064  39.717 -17.518  1.00  0.710          N  
ATOM   2824  CA  LYS A 171      14.138  38.944 -18.339  1.00  0.720          C  
ATOM   2825  C   LYS A 171      12.744  39.576 -18.423  1.00  0.750          C  
ATOM   2826  O   LYS A 171      12.132  39.600 -19.504  1.00  0.770          O  
ATOM   2827  CB  LYS A 171      13.995  37.524 -17.800  1.00  1.000          C  
ATOM   2828  CG  LYS A 171      15.209  36.588 -17.973  1.00  1.000          C  
ATOM   2829  CD  LYS A 171      14.885  35.203 -17.367  1.00  1.000          C  
ATOM   2830  CE  LYS A 171      16.039  34.216 -17.446  1.00  1.000          C  
ATOM   2831  NZ  LYS A 171      15.672  32.887 -16.812  1.00  1.000          N  
ATOM   2832  H   LYS A 171      15.469  39.321 -16.664  1.00  0.850          H  
ATOM   2833  HA  LYS A 171      14.545  38.899 -19.348  1.00  0.860          H  
ATOM   2834 1HB  LYS A 171      13.781  37.583 -16.728  1.00  1.200          H  
ATOM   2835 2HB  LYS A 171      13.144  37.061 -18.269  1.00  1.200          H  
ATOM   2836 1HG  LYS A 171      15.451  36.484 -19.031  1.00  1.200          H  
ATOM   2837 2HG  LYS A 171      16.074  37.014 -17.459  1.00  1.200          H  
ATOM   2838 1HD  LYS A 171      14.631  35.325 -16.307  1.00  1.200          H  
ATOM   2839 2HD  LYS A 171      14.031  34.767 -17.877  1.00  1.200          H  
ATOM   2840 1HE  LYS A 171      16.318  34.050 -18.485  1.00  1.200          H  
ATOM   2841 2HE  LYS A 171      16.886  34.630 -16.925  1.00  1.200          H  
ATOM   2842 1HZ  LYS A 171      16.462  32.263 -16.855  1.00  1.200          H  
ATOM   2843 2HZ  LYS A 171      15.395  33.006 -15.813  1.00  1.200          H  
ATOM   2844 3HZ  LYS A 171      14.886  32.477 -17.297  1.00  1.200          H  
ATOM   2845  N   ILE A 172      12.239  40.066 -17.288  1.00  0.760          N  
ATOM   2846  CA  ILE A 172      10.918  40.659 -17.234  1.00  0.820          C  
ATOM   2847  C   ILE A 172      10.897  41.963 -18.003  1.00  0.870          C  
ATOM   2848  O   ILE A 172       9.996  42.182 -18.802  1.00  0.960          O  
ATOM   2849  CB  ILE A 172      10.452  40.848 -15.777  1.00  1.120          C  
ATOM   2850  CG1 ILE A 172      10.259  39.443 -15.145  1.00  1.120          C  
ATOM   2851  CG2 ILE A 172       9.121  41.648 -15.743  1.00  1.120          C  
ATOM   2852  CD1 ILE A 172      10.105  39.422 -13.641  1.00  1.120          C  
ATOM   2853  H   ILE A 172      12.785  40.005 -16.422  1.00  0.910          H  
ATOM   2854  HA  ILE A 172      10.218  39.976 -17.714  1.00  0.980          H  
ATOM   2855  HB  ILE A 172      11.226  41.372 -15.208  1.00  1.350          H  
ATOM   2856 1HG1 ILE A 172       9.370  39.002 -15.579  1.00  1.350          H  
ATOM   2857 2HG1 ILE A 172      11.116  38.824 -15.404  1.00  1.350          H  
ATOM   2858 1HG2 ILE A 172       8.780  41.773 -14.720  1.00  1.350          H  
ATOM   2859 2HG2 ILE A 172       9.258  42.632 -16.184  1.00  1.350          H  
ATOM   2860 3HG2 ILE A 172       8.357  41.109 -16.309  1.00  1.350          H  
ATOM   2861 1HD1 ILE A 172       9.974  38.391 -13.313  1.00  1.350          H  
ATOM   2862 2HD1 ILE A 172      11.002  39.839 -13.182  1.00  1.350          H  
ATOM   2863 3HD1 ILE A 172       9.235  40.000 -13.338  1.00  1.350          H  
ATOM   2864  N   LEU A 173      11.874  42.842 -17.770  1.00  0.860          N  
ATOM   2865  CA  LEU A 173      11.940  44.105 -18.482  1.00  0.900          C  
ATOM   2866  C   LEU A 173      12.094  43.866 -19.972  1.00  0.930          C  
ATOM   2867  O   LEU A 173      11.382  44.450 -20.788  1.00  0.990          O  
ATOM   2868  CB  LEU A 173      13.115  44.947 -17.947  1.00  1.240          C  
ATOM   2869  CG  LEU A 173      13.419  46.333 -18.622  1.00  1.240          C  
ATOM   2870  CD1 LEU A 173      12.230  47.266 -18.520  1.00  1.240          C  
ATOM   2871  CD2 LEU A 173      14.622  46.967 -17.918  1.00  1.240          C  
ATOM   2872  H   LEU A 173      12.595  42.642 -17.073  1.00  1.030          H  
ATOM   2873  HA  LEU A 173      11.003  44.637 -18.308  1.00  1.080          H  
ATOM   2874 1HB  LEU A 173      12.949  45.123 -16.886  1.00  1.490          H  
ATOM   2875 2HB  LEU A 173      14.020  44.341 -18.038  1.00  1.490          H  
ATOM   2876  HG  LEU A 173      13.653  46.179 -19.676  1.00  1.490          H  
ATOM   2877 1HD1 LEU A 173      12.486  48.207 -18.980  1.00  1.490          H  
ATOM   2878 2HD1 LEU A 173      11.366  46.842 -19.024  1.00  1.490          H  
ATOM   2879 3HD1 LEU A 173      11.984  47.434 -17.471  1.00  1.490          H  
ATOM   2880 1HD2 LEU A 173      14.859  47.917 -18.383  1.00  1.490          H  
ATOM   2881 2HD2 LEU A 173      14.382  47.129 -16.868  1.00  1.490          H  
ATOM   2882 3HD2 LEU A 173      15.478  46.315 -17.980  1.00  1.490          H  
ATOM   2883  N   ALA A 174      12.990  42.951 -20.345  1.00  0.890          N  
ATOM   2884  CA  ALA A 174      13.262  42.678 -21.740  1.00  0.930          C  
ATOM   2885  C   ALA A 174      12.028  42.280 -22.521  1.00  0.970          C  
ATOM   2886  O   ALA A 174      11.897  42.675 -23.683  1.00  1.080          O  
ATOM   2887  CB  ALA A 174      14.261  41.544 -21.843  1.00  1.290          C  
ATOM   2888  H   ALA A 174      13.563  42.461 -19.658  1.00  1.070          H  
ATOM   2889  HA  ALA A 174      13.673  43.579 -22.187  1.00  1.120          H  
ATOM   2890 1HB  ALA A 174      14.459  41.343 -22.867  1.00  1.540          H  
ATOM   2891 2HB  ALA A 174      15.178  41.806 -21.335  1.00  1.540          H  
ATOM   2892 3HB  ALA A 174      13.840  40.655 -21.384  1.00  1.540          H  
ATOM   2893  N   ARG A 175      11.105  41.537 -21.900  1.00  0.960          N  
ATOM   2894  CA  ARG A 175       9.920  41.068 -22.600  1.00  1.040          C  
ATOM   2895  C   ARG A 175       8.673  41.944 -22.552  1.00  1.130          C  
ATOM   2896  O   ARG A 175       7.676  41.564 -23.170  1.00  1.610          O  
ATOM   2897  CB  ARG A 175       9.537  39.693 -22.101  1.00  1.420          C  
ATOM   2898  CG  ARG A 175      10.481  38.605 -22.530  1.00  1.420          C  
ATOM   2899  CD  ARG A 175      10.156  37.322 -21.886  1.00  1.420          C  
ATOM   2900  NE  ARG A 175      10.977  36.215 -22.407  1.00  1.420          N  
ATOM   2901  CZ  ARG A 175      12.262  35.957 -22.060  1.00  1.420          C  
ATOM   2902  NH1 ARG A 175      12.882  36.725 -21.197  1.00  1.420          N  
ATOM   2903  NH2 ARG A 175      12.897  34.931 -22.607  1.00  1.420          N  
ATOM   2904  H   ARG A 175      11.268  41.230 -20.936  1.00  1.150          H  
ATOM   2905  HA  ARG A 175      10.192  40.950 -23.639  1.00  1.250          H  
ATOM   2906 1HB  ARG A 175       9.527  39.709 -21.006  1.00  1.710          H  
ATOM   2907 2HB  ARG A 175       8.534  39.440 -22.432  1.00  1.710          H  
ATOM   2908 1HG  ARG A 175      10.424  38.477 -23.607  1.00  1.710          H  
ATOM   2909 2HG  ARG A 175      11.492  38.899 -22.256  1.00  1.710          H  
ATOM   2910 1HD  ARG A 175      10.333  37.422 -20.818  1.00  1.710          H  
ATOM   2911 2HD  ARG A 175       9.104  37.080 -22.055  1.00  1.710          H  
ATOM   2912  HE  ARG A 175      10.543  35.596 -23.085  1.00  1.710          H  
ATOM   2913 1HH1 ARG A 175      12.393  37.520 -20.786  1.00  1.710          H  
ATOM   2914 2HH1 ARG A 175      13.844  36.540 -20.957  1.00  1.710          H  
ATOM   2915 1HH2 ARG A 175      12.423  34.341 -23.281  1.00  1.710          H  
ATOM   2916 2HH2 ARG A 175      13.857  34.737 -22.358  1.00  1.710          H  
ATOM   2917  N   GLY A 176       8.704  43.109 -21.906  1.00  1.530          N  
ATOM   2918  CA  GLY A 176       7.489  43.929 -21.866  1.00  1.830          C  
ATOM   2919  C   GLY A 176       6.714  43.941 -20.544  1.00  2.330          C  
ATOM   2920  O   GLY A 176       7.039  43.242 -19.587  1.00  3.200          O  
ATOM   2921  H   GLY A 176       9.568  43.432 -21.448  1.00  1.840          H  
ATOM   2922 1HA  GLY A 176       7.728  44.944 -22.135  1.00  2.200          H  
ATOM   2923 2HA  GLY A 176       6.818  43.581 -22.647  1.00  2.200          H  
ATOM   2924  N   PHE A 177       5.656  44.752 -20.544  1.00  2.310          N  
ATOM   2925  CA  PHE A 177       4.734  45.013 -19.430  1.00  3.100          C  
ATOM   2926  C   PHE A 177       3.964  43.733 -19.033  1.00  2.940          C  
ATOM   2927  O   PHE A 177       4.140  42.673 -19.646  1.00  3.310          O  
ATOM   2928  CB  PHE A 177       3.793  46.175 -19.823  1.00  4.020          C  
ATOM   2929  CG  PHE A 177       2.788  46.655 -18.782  1.00  4.020          C  
ATOM   2930  CD1 PHE A 177       3.173  47.438 -17.701  1.00  4.020          C  
ATOM   2931  CD2 PHE A 177       1.458  46.325 -18.902  1.00  4.020          C  
ATOM   2932  CE1 PHE A 177       2.239  47.859 -16.770  1.00  4.020          C  
ATOM   2933  CE2 PHE A 177       0.527  46.741 -17.973  1.00  4.020          C  
ATOM   2934  CZ  PHE A 177       0.916  47.507 -16.910  1.00  4.020          C  
ATOM   2935  H   PHE A 177       5.498  45.273 -21.395  1.00  2.770          H  
ATOM   2936  HA  PHE A 177       5.327  45.343 -18.569  1.00  3.720          H  
ATOM   2937 1HB  PHE A 177       4.407  47.010 -20.091  1.00  4.830          H  
ATOM   2938 2HB  PHE A 177       3.242  45.919 -20.706  1.00  4.830          H  
ATOM   2939  HD1 PHE A 177       4.231  47.717 -17.585  1.00  4.830          H  
ATOM   2940  HD2 PHE A 177       1.158  45.728 -19.745  1.00  4.830          H  
ATOM   2941  HE1 PHE A 177       2.553  48.469 -15.923  1.00  4.830          H  
ATOM   2942  HE2 PHE A 177      -0.521  46.465 -18.084  1.00  4.830          H  
ATOM   2943  HZ  PHE A 177       0.175  47.838 -16.173  1.00  4.830          H  
ATOM   2944  N   CYS A 178       3.098  43.842 -18.029  1.00  2.720          N  
ATOM   2945  CA  CYS A 178       2.364  42.754 -17.378  1.00  2.660          C  
ATOM   2946  C   CYS A 178       1.742  41.669 -18.285  1.00  2.090          C  
ATOM   2947  O   CYS A 178       1.625  40.510 -17.872  1.00  2.280          O  
ATOM   2948  CB  CYS A 178       1.234  43.381 -16.566  1.00  3.750          C  
ATOM   2949  SG  CYS A 178       1.794  44.418 -15.201  1.00  3.750          S  
ATOM   2950  H   CYS A 178       2.992  44.767 -17.624  1.00  3.260          H  
ATOM   2951  HA  CYS A 178       3.057  42.269 -16.688  1.00  3.190          H  
ATOM   2952 1HB  CYS A 178       0.610  43.988 -17.214  1.00  4.500          H  
ATOM   2953 2HB  CYS A 178       0.602  42.612 -16.154  1.00  4.500          H  
ATOM   2954  HG  CYS A 178       0.584  44.753 -14.760  1.00  4.500          H  
ATOM   2955  N   LEU A 179       1.291  42.003 -19.491  1.00  1.960          N  
ATOM   2956  CA  LEU A 179       0.696  40.959 -20.327  1.00  1.940          C  
ATOM   2957  C   LEU A 179       1.762  39.946 -20.722  1.00  1.790          C  
ATOM   2958  O   LEU A 179       1.470  38.752 -20.878  1.00  2.450          O  
ATOM   2959  CB  LEU A 179       0.054  41.522 -21.607  1.00  2.720          C  
ATOM   2960  CG  LEU A 179      -0.718  40.522 -22.525  1.00  2.720          C  
ATOM   2961  CD1 LEU A 179      -1.880  39.825 -21.757  1.00  2.720          C  
ATOM   2962  CD2 LEU A 179      -1.269  41.310 -23.717  1.00  2.720          C  
ATOM   2963  H   LEU A 179       1.370  42.948 -19.826  1.00  2.350          H  
ATOM   2964  HA  LEU A 179      -0.060  40.452 -19.737  1.00  2.330          H  
ATOM   2965 1HB  LEU A 179      -0.574  42.338 -21.371  1.00  3.270          H  
ATOM   2966 2HB  LEU A 179       0.832  41.887 -22.218  1.00  3.270          H  
ATOM   2967  HG  LEU A 179      -0.030  39.752 -22.887  1.00  3.270          H  
ATOM   2968 1HD1 LEU A 179      -2.392  39.147 -22.428  1.00  3.270          H  
ATOM   2969 2HD1 LEU A 179      -1.490  39.252 -20.922  1.00  3.270          H  
ATOM   2970 3HD1 LEU A 179      -2.582  40.566 -21.394  1.00  3.270          H  
ATOM   2971 1HD2 LEU A 179      -1.792  40.632 -24.388  1.00  3.270          H  
ATOM   2972 2HD2 LEU A 179      -1.956  42.075 -23.372  1.00  3.270          H  
ATOM   2973 3HD2 LEU A 179      -0.441  41.779 -24.250  1.00  3.270          H  
ATOM   2974  N   ASN A 180       2.980  40.437 -20.978  1.00  1.640          N  
ATOM   2975  CA  ASN A 180       4.051  39.573 -21.419  1.00  2.150          C  
ATOM   2976  C   ASN A 180       4.705  38.913 -20.231  1.00  2.590          C  
ATOM   2977  O   ASN A 180       5.243  37.822 -20.348  1.00  2.670          O  
ATOM   2978  CB  ASN A 180       5.045  40.274 -22.293  1.00  2.810          C  
ATOM   2979  CG  ASN A 180       4.486  40.586 -23.659  1.00  2.810          C  
ATOM   2980  OD1 ASN A 180       3.439  40.099 -24.105  1.00  2.810          O  
ATOM   2981  ND2 ASN A 180       5.216  41.362 -24.364  1.00  2.810          N  
ATOM   2982  H   ASN A 180       3.195  41.418 -20.807  1.00  1.970          H  
ATOM   2983  HA  ASN A 180       3.616  38.773 -22.016  1.00  2.580          H  
ATOM   2984 1HB  ASN A 180       5.353  41.208 -21.819  1.00  3.370          H  
ATOM   2985 2HB  ASN A 180       5.932  39.652 -22.402  1.00  3.370          H  
ATOM   2986 1HD2 ASN A 180       4.943  41.589 -25.294  1.00  3.370          H  
ATOM   2987 2HD2 ASN A 180       6.087  41.691 -23.965  1.00  3.370          H  
ATOM   2988  N   GLU A 181       4.694  39.587 -19.074  1.00  3.370          N  
ATOM   2989  CA  GLU A 181       5.239  38.940 -17.878  1.00  4.170          C  
ATOM   2990  C   GLU A 181       4.388  37.698 -17.628  1.00  3.810          C  
ATOM   2991  O   GLU A 181       4.898  36.637 -17.257  1.00  3.970          O  
ATOM   2992  CB  GLU A 181       5.251  39.825 -16.636  1.00  5.520          C  
ATOM   2993  CG  GLU A 181       5.919  39.138 -15.420  1.00  5.520          C  
ATOM   2994  CD  GLU A 181       6.017  40.008 -14.212  1.00  5.520          C  
ATOM   2995  OE1 GLU A 181       5.563  41.118 -14.270  1.00  5.520          O  
ATOM   2996  OE2 GLU A 181       6.572  39.569 -13.235  1.00  5.520          O  
ATOM   2997  H   GLU A 181       4.318  40.539 -19.058  1.00  4.040          H  
ATOM   2998  HA  GLU A 181       6.264  38.633 -18.070  1.00  5.000          H  
ATOM   2999 1HB  GLU A 181       5.769  40.759 -16.846  1.00  6.620          H  
ATOM   3000 2HB  GLU A 181       4.223  40.069 -16.355  1.00  6.620          H  
ATOM   3001 1HG  GLU A 181       5.357  38.244 -15.160  1.00  6.620          H  
ATOM   3002 2HG  GLU A 181       6.922  38.823 -15.707  1.00  6.620          H  
ATOM   3003  N   PHE A 182       3.070  37.832 -17.810  1.00  3.800          N  
ATOM   3004  CA  PHE A 182       2.201  36.687 -17.687  1.00  3.920          C  
ATOM   3005  C   PHE A 182       2.595  35.628 -18.724  1.00  3.000          C  
ATOM   3006  O   PHE A 182       2.923  34.494 -18.354  1.00  3.370          O  
ATOM   3007  CB  PHE A 182       0.754  37.089 -17.874  1.00  5.440          C  
ATOM   3008  CG  PHE A 182      -0.208  35.961 -17.802  1.00  5.440          C  
ATOM   3009  CD1 PHE A 182      -0.723  35.511 -16.597  1.00  5.440          C  
ATOM   3010  CD2 PHE A 182      -0.559  35.329 -18.950  1.00  5.440          C  
ATOM   3011  CE1 PHE A 182      -1.581  34.452 -16.577  1.00  5.440          C  
ATOM   3012  CE2 PHE A 182      -1.393  34.289 -18.936  1.00  5.440          C  
ATOM   3013  CZ  PHE A 182      -1.915  33.852 -17.766  1.00  5.440          C  
ATOM   3014  H   PHE A 182       2.665  38.747 -18.042  1.00  4.560          H  
ATOM   3015  HA  PHE A 182       2.329  36.267 -16.692  1.00  4.700          H  
ATOM   3016 1HB  PHE A 182       0.492  37.816 -17.123  1.00  6.530          H  
ATOM   3017 2HB  PHE A 182       0.643  37.577 -18.840  1.00  6.530          H  
ATOM   3018  HD1 PHE A 182      -0.435  36.031 -15.667  1.00  6.530          H  
ATOM   3019  HD2 PHE A 182      -0.158  35.676 -19.881  1.00  6.530          H  
ATOM   3020  HE1 PHE A 182      -1.986  34.101 -15.658  1.00  6.530          H  
ATOM   3021  HE2 PHE A 182      -1.632  33.798 -19.870  1.00  6.530          H  
ATOM   3022  HZ  PHE A 182      -2.619  33.026 -17.792  1.00  6.530          H  
ATOM   3023  N   THR A 183       2.676  35.983 -20.040  1.00  2.190          N  
ATOM   3024  CA  THR A 183       3.087  34.986 -21.050  1.00  1.950          C  
ATOM   3025  C   THR A 183       4.622  34.890 -21.164  1.00  1.500          C  
ATOM   3026  O   THR A 183       5.200  35.026 -22.245  1.00  1.710          O  
ATOM   3027  CB  THR A 183       2.534  35.257 -22.465  1.00  2.830          C  
ATOM   3028  OG1 THR A 183       2.942  36.540 -22.898  1.00  2.830          O  
ATOM   3029  CG2 THR A 183       1.036  35.175 -22.471  1.00  2.830          C  
ATOM   3030  H   THR A 183       2.409  36.927 -20.347  1.00  2.630          H  
ATOM   3031  HA  THR A 183       2.712  34.025 -20.727  1.00  2.340          H  
ATOM   3032  HB  THR A 183       2.930  34.521 -23.140  1.00  3.390          H  
ATOM   3033  HG1 THR A 183       3.911  36.521 -23.030  1.00  3.390          H  
ATOM   3034 1HG2 THR A 183       0.666  35.354 -23.477  1.00  3.390          H  
ATOM   3035 2HG2 THR A 183       0.719  34.183 -22.135  1.00  3.390          H  
ATOM   3036 3HG2 THR A 183       0.643  35.930 -21.809  1.00  3.390          H  
ATOM   3037  N   TYR A 184       5.222  34.686 -20.012  1.00  1.070          N  
ATOM   3038  CA  TYR A 184       6.628  34.503 -19.683  1.00  0.970          C  
ATOM   3039  C   TYR A 184       6.657  33.442 -18.618  1.00  0.740          C  
ATOM   3040  O   TYR A 184       7.165  32.339 -18.839  1.00  0.760          O  
ATOM   3041  CB  TYR A 184       7.269  35.833 -19.280  1.00  1.400          C  
ATOM   3042  CG  TYR A 184       8.533  35.787 -18.479  1.00  1.400          C  
ATOM   3043  CD1 TYR A 184       9.741  35.396 -18.980  1.00  1.400          C  
ATOM   3044  CD2 TYR A 184       8.434  36.196 -17.167  1.00  1.400          C  
ATOM   3045  CE1 TYR A 184      10.849  35.406 -18.151  1.00  1.400          C  
ATOM   3046  CE2 TYR A 184       9.509  36.202 -16.351  1.00  1.400          C  
ATOM   3047  CZ  TYR A 184      10.714  35.808 -16.819  1.00  1.400          C  
ATOM   3048  OH  TYR A 184      11.787  35.816 -15.973  1.00  1.400          O  
ATOM   3049  H   TYR A 184       4.549  34.594 -19.260  1.00  1.280          H  
ATOM   3050  HA  TYR A 184       7.148  34.126 -20.558  1.00  1.160          H  
ATOM   3051 1HB  TYR A 184       7.480  36.400 -20.187  1.00  1.680          H  
ATOM   3052 2HB  TYR A 184       6.588  36.391 -18.747  1.00  1.680          H  
ATOM   3053  HD1 TYR A 184       9.830  35.074 -20.016  1.00  1.680          H  
ATOM   3054  HD2 TYR A 184       7.471  36.521 -16.781  1.00  1.680          H  
ATOM   3055  HE1 TYR A 184      11.812  35.087 -18.536  1.00  1.680          H  
ATOM   3056  HE2 TYR A 184       9.401  36.522 -15.317  1.00  1.680          H  
ATOM   3057  HH  TYR A 184      12.530  35.381 -16.389  1.00  1.680          H  
ATOM   3058  N   LEU A 185       5.902  33.697 -17.546  1.00  1.060          N  
ATOM   3059  CA  LEU A 185       5.802  32.804 -16.394  1.00  1.530          C  
ATOM   3060  C   LEU A 185       5.031  31.524 -16.720  1.00  1.470          C  
ATOM   3061  O   LEU A 185       4.936  30.610 -15.902  1.00  2.000          O  
ATOM   3062  CB  LEU A 185       5.113  33.553 -15.247  1.00  1.950          C  
ATOM   3063  CG  LEU A 185       5.887  34.763 -14.645  1.00  1.950          C  
ATOM   3064  CD1 LEU A 185       5.021  35.458 -13.596  1.00  1.950          C  
ATOM   3065  CD2 LEU A 185       7.185  34.317 -14.041  1.00  1.950          C  
ATOM   3066  H   LEU A 185       5.484  34.636 -17.464  1.00  1.270          H  
ATOM   3067  HA  LEU A 185       6.801  32.501 -16.106  1.00  1.840          H  
ATOM   3068 1HB  LEU A 185       4.182  33.958 -15.650  1.00  2.340          H  
ATOM   3069 2HB  LEU A 185       4.865  32.863 -14.480  1.00  2.340          H  
ATOM   3070  HG  LEU A 185       6.086  35.474 -15.421  1.00  2.340          H  
ATOM   3071 1HD1 LEU A 185       5.556  36.325 -13.193  1.00  2.340          H  
ATOM   3072 2HD1 LEU A 185       4.093  35.795 -14.058  1.00  2.340          H  
ATOM   3073 3HD1 LEU A 185       4.797  34.773 -12.788  1.00  2.340          H  
ATOM   3074 1HD2 LEU A 185       7.688  35.193 -13.646  1.00  2.340          H  
ATOM   3075 2HD2 LEU A 185       6.985  33.618 -13.247  1.00  2.340          H  
ATOM   3076 3HD2 LEU A 185       7.826  33.857 -14.777  1.00  2.340          H  
ATOM   3077  N   ARG A 186       4.471  31.469 -17.928  1.00  1.020          N  
ATOM   3078  CA  ARG A 186       3.787  30.299 -18.463  1.00  1.010          C  
ATOM   3079  C   ARG A 186       4.786  29.153 -18.643  1.00  0.900          C  
ATOM   3080  O   ARG A 186       4.410  27.982 -18.698  1.00  0.950          O  
ATOM   3081  CB  ARG A 186       3.149  30.625 -19.808  1.00  1.420          C  
ATOM   3082  CG  ARG A 186       4.157  30.942 -20.926  1.00  1.420          C  
ATOM   3083  CD  ARG A 186       3.513  31.327 -22.190  1.00  1.420          C  
ATOM   3084  NE  ARG A 186       4.508  31.753 -23.159  1.00  1.420          N  
ATOM   3085  CZ  ARG A 186       4.250  32.192 -24.405  1.00  1.420          C  
ATOM   3086  NH1 ARG A 186       3.012  32.249 -24.851  1.00  1.420          N  
ATOM   3087  NH2 ARG A 186       5.252  32.570 -25.181  1.00  1.420          N  
ATOM   3088  H   ARG A 186       4.560  32.288 -18.505  1.00  1.220          H  
ATOM   3089  HA  ARG A 186       3.015  29.989 -17.761  1.00  1.210          H  
ATOM   3090 1HB  ARG A 186       2.529  29.796 -20.132  1.00  1.700          H  
ATOM   3091 2HB  ARG A 186       2.502  31.500 -19.690  1.00  1.700          H  
ATOM   3092 1HG  ARG A 186       4.817  31.752 -20.621  1.00  1.700          H  
ATOM   3093 2HG  ARG A 186       4.753  30.057 -21.146  1.00  1.700          H  
ATOM   3094 1HD  ARG A 186       2.984  30.465 -22.596  1.00  1.700          H  
ATOM   3095 2HD  ARG A 186       2.814  32.133 -22.030  1.00  1.700          H  
ATOM   3096  HE  ARG A 186       5.479  31.732 -22.867  1.00  1.700          H  
ATOM   3097 1HH1 ARG A 186       2.249  31.958 -24.258  1.00  1.700          H  
ATOM   3098 2HH1 ARG A 186       2.827  32.582 -25.784  1.00  1.700          H  
ATOM   3099 1HH2 ARG A 186       6.203  32.532 -24.836  1.00  1.700          H  
ATOM   3100 2HH2 ARG A 186       5.073  32.905 -26.114  1.00  1.700          H  
ATOM   3101  N   ASP A 187       6.061  29.522 -18.785  1.00  0.890          N  
ATOM   3102  CA  ASP A 187       7.189  28.627 -18.939  1.00  0.760          C  
ATOM   3103  C   ASP A 187       7.638  28.235 -17.536  1.00  0.650          C  
ATOM   3104  O   ASP A 187       8.051  29.132 -16.787  1.00  0.650          O  
ATOM   3105  CB  ASP A 187       8.338  29.287 -19.707  1.00  1.120          C  
ATOM   3106  CG  ASP A 187       9.549  28.349 -19.948  1.00  1.120          C  
ATOM   3107  OD1 ASP A 187       9.770  27.458 -19.129  1.00  1.120          O  
ATOM   3108  OD2 ASP A 187      10.228  28.514 -20.942  1.00  1.120          O  
ATOM   3109  H   ASP A 187       6.282  30.520 -18.741  1.00  1.070          H  
ATOM   3110  HA  ASP A 187       6.872  27.774 -19.523  1.00  0.910          H  
ATOM   3111 1HB  ASP A 187       7.971  29.637 -20.672  1.00  1.340          H  
ATOM   3112 2HB  ASP A 187       8.671  30.161 -19.163  1.00  1.340          H  
ATOM   3113  N   PRO A 188       7.551  26.957 -17.123  1.00  0.640          N  
ATOM   3114  CA  PRO A 188       7.891  26.463 -15.804  1.00  0.640          C  
ATOM   3115  C   PRO A 188       9.236  26.975 -15.296  1.00  0.600          C  
ATOM   3116  O   PRO A 188       9.422  27.076 -14.081  1.00  0.650          O  
ATOM   3117  CB  PRO A 188       7.937  24.945 -16.021  1.00  0.960          C  
ATOM   3118  CG  PRO A 188       6.950  24.697 -17.132  1.00  0.960          C  
ATOM   3119  CD  PRO A 188       7.091  25.889 -18.053  1.00  0.960          C  
ATOM   3120  HA  PRO A 188       7.084  26.734 -15.108  1.00  0.770          H  
ATOM   3121 1HB  PRO A 188       8.967  24.635 -16.280  1.00  1.150          H  
ATOM   3122 2HB  PRO A 188       7.670  24.423 -15.090  1.00  1.150          H  
ATOM   3123 1HG  PRO A 188       7.181  23.749 -17.639  1.00  1.150          H  
ATOM   3124 2HG  PRO A 188       5.932  24.600 -16.724  1.00  1.150          H  
ATOM   3125 1HD  PRO A 188       7.846  25.705 -18.840  1.00  1.150          H  
ATOM   3126 2HD  PRO A 188       6.090  26.106 -18.455  1.00  1.150          H  
ATOM   3127  N   TRP A 189      10.184  27.272 -16.194  1.00  0.550          N  
ATOM   3128  CA  TRP A 189      11.481  27.733 -15.728  1.00  0.540          C  
ATOM   3129  C   TRP A 189      11.439  29.199 -15.326  1.00  0.500          C  
ATOM   3130  O   TRP A 189      12.168  29.622 -14.426  1.00  0.540          O  
ATOM   3131  CB  TRP A 189      12.515  27.489 -16.804  1.00  0.760          C  
ATOM   3132  CG  TRP A 189      12.549  26.057 -17.105  1.00  0.760          C  
ATOM   3133  CD1 TRP A 189      12.159  25.479 -18.268  1.00  0.760          C  
ATOM   3134  CD2 TRP A 189      12.894  24.976 -16.215  1.00  0.760          C  
ATOM   3135  NE1 TRP A 189      12.243  24.129 -18.169  1.00  0.760          N  
ATOM   3136  CE2 TRP A 189      12.680  23.805 -16.915  1.00  0.760          C  
ATOM   3137  CE3 TRP A 189      13.341  24.911 -14.882  1.00  0.760          C  
ATOM   3138  CZ2 TRP A 189      12.877  22.598 -16.351  1.00  0.760          C  
ATOM   3139  CZ3 TRP A 189      13.541  23.684 -14.313  1.00  0.760          C  
ATOM   3140  CH2 TRP A 189      13.307  22.557 -15.022  1.00  0.760          C  
ATOM   3141  H   TRP A 189      10.025  27.187 -17.213  1.00  0.660          H  
ATOM   3142  HA  TRP A 189      11.748  27.157 -14.850  1.00  0.650          H  
ATOM   3143 1HB  TRP A 189      12.246  28.039 -17.713  1.00  0.910          H  
ATOM   3144 2HB  TRP A 189      13.487  27.820 -16.475  1.00  0.910          H  
ATOM   3145  HD1 TRP A 189      11.806  26.024 -19.151  1.00  0.910          H  
ATOM   3146  HE1 TRP A 189      11.989  23.476 -18.894  1.00  0.910          H  
ATOM   3147  HE3 TRP A 189      13.519  25.811 -14.310  1.00  0.910          H  
ATOM   3148  HZ2 TRP A 189      12.698  21.700 -16.909  1.00  0.910          H  
ATOM   3149  HZ3 TRP A 189      13.885  23.634 -13.279  1.00  0.910          H  
ATOM   3150  HH2 TRP A 189      13.464  21.599 -14.538  1.00  0.910          H  
ATOM   3151  N   ASN A 190      10.589  29.982 -15.983  1.00  0.480          N  
ATOM   3152  CA  ASN A 190      10.497  31.392 -15.672  1.00  0.500          C  
ATOM   3153  C   ASN A 190       9.665  31.488 -14.408  1.00  0.540          C  
ATOM   3154  O   ASN A 190       9.868  32.372 -13.567  1.00  0.570          O  
ATOM   3155  CB  ASN A 190       9.948  32.138 -16.847  1.00  0.690          C  
ATOM   3156  CG  ASN A 190      10.972  32.145 -17.971  1.00  0.690          C  
ATOM   3157  OD1 ASN A 190      12.195  32.054 -17.754  1.00  0.690          O  
ATOM   3158  ND2 ASN A 190      10.498  32.237 -19.175  1.00  0.690          N  
ATOM   3159  H   ASN A 190       9.964  29.583 -16.683  1.00  0.580          H  
ATOM   3160  HA  ASN A 190      11.491  31.783 -15.442  1.00  0.600          H  
ATOM   3161 1HB  ASN A 190       9.039  31.652 -17.194  1.00  0.830          H  
ATOM   3162 2HB  ASN A 190       9.692  33.146 -16.562  1.00  0.830          H  
ATOM   3163 1HD2 ASN A 190      11.117  32.225 -19.960  1.00  0.830          H  
ATOM   3164 2HD2 ASN A 190       9.502  32.322 -19.319  1.00  0.830          H  
ATOM   3165  N   TRP A 191       8.739  30.536 -14.259  1.00  0.580          N  
ATOM   3166  CA  TRP A 191       7.964  30.449 -13.039  1.00  0.640          C  
ATOM   3167  C   TRP A 191       8.909  30.111 -11.900  1.00  0.600          C  
ATOM   3168  O   TRP A 191       8.880  30.751 -10.853  1.00  0.640          O  
ATOM   3169  CB  TRP A 191       6.854  29.424 -13.097  1.00  0.870          C  
ATOM   3170  CG  TRP A 191       6.114  29.366 -11.800  1.00  0.870          C  
ATOM   3171  CD1 TRP A 191       6.131  28.350 -10.895  1.00  0.870          C  
ATOM   3172  CD2 TRP A 191       5.261  30.392 -11.234  1.00  0.870          C  
ATOM   3173  NE1 TRP A 191       5.339  28.666  -9.818  1.00  0.870          N  
ATOM   3174  CE2 TRP A 191       4.803  29.912 -10.012  1.00  0.870          C  
ATOM   3175  CE3 TRP A 191       4.860  31.651 -11.662  1.00  0.870          C  
ATOM   3176  CZ2 TRP A 191       3.957  30.652  -9.210  1.00  0.870          C  
ATOM   3177  CZ3 TRP A 191       4.012  32.390 -10.870  1.00  0.870          C  
ATOM   3178  CH2 TRP A 191       3.570  31.904  -9.673  1.00  0.870          C  
ATOM   3179  H   TRP A 191       8.580  29.875 -15.027  1.00  0.700          H  
ATOM   3180  HA  TRP A 191       7.520  31.415 -12.839  1.00  0.770          H  
ATOM   3181 1HB  TRP A 191       6.163  29.668 -13.901  1.00  1.050          H  
ATOM   3182 2HB  TRP A 191       7.270  28.444 -13.301  1.00  1.050          H  
ATOM   3183  HD1 TRP A 191       6.689  27.423 -11.011  1.00  1.050          H  
ATOM   3184  HE1 TRP A 191       5.179  28.077  -9.012  1.00  1.050          H  
ATOM   3185  HE3 TRP A 191       5.208  32.035 -12.591  1.00  1.050          H  
ATOM   3186  HZ2 TRP A 191       3.594  30.281  -8.251  1.00  1.050          H  
ATOM   3187  HZ3 TRP A 191       3.705  33.374 -11.217  1.00  1.050          H  
ATOM   3188  HH2 TRP A 191       2.901  32.514  -9.069  1.00  1.050          H  
ATOM   3189  N   LEU A 192       9.792  29.118 -12.096  1.00  0.550          N  
ATOM   3190  CA  LEU A 192      10.745  28.759 -11.059  1.00  0.540          C  
ATOM   3191  C   LEU A 192      11.508  30.003 -10.619  1.00  0.470          C  
ATOM   3192  O   LEU A 192      11.608  30.264  -9.419  1.00  0.480          O  
ATOM   3193  CB  LEU A 192      11.736  27.696 -11.579  1.00  0.760          C  
ATOM   3194  CG  LEU A 192      12.869  27.207 -10.611  1.00  0.760          C  
ATOM   3195  CD1 LEU A 192      12.287  26.481  -9.402  1.00  0.760          C  
ATOM   3196  CD2 LEU A 192      13.810  26.289 -11.378  1.00  0.760          C  
ATOM   3197  H   LEU A 192       9.767  28.560 -12.950  1.00  0.660          H  
ATOM   3198  HA  LEU A 192      10.192  28.364 -10.211  1.00  0.650          H  
ATOM   3199 1HB  LEU A 192      11.165  26.826 -11.905  1.00  0.910          H  
ATOM   3200 2HB  LEU A 192      12.232  28.105 -12.449  1.00  0.910          H  
ATOM   3201  HG  LEU A 192      13.428  28.074 -10.249  1.00  0.910          H  
ATOM   3202 1HD1 LEU A 192      13.107  26.172  -8.768  1.00  0.910          H  
ATOM   3203 2HD1 LEU A 192      11.631  27.137  -8.851  1.00  0.910          H  
ATOM   3204 3HD1 LEU A 192      11.730  25.606  -9.729  1.00  0.910          H  
ATOM   3205 1HD2 LEU A 192      14.614  25.970 -10.720  1.00  0.910          H  
ATOM   3206 2HD2 LEU A 192      13.263  25.420 -11.733  1.00  0.910          H  
ATOM   3207 3HD2 LEU A 192      14.227  26.827 -12.224  1.00  0.910          H  
ATOM   3208  N   ASP A 193      12.024  30.812 -11.568  1.00  0.450          N  
ATOM   3209  CA  ASP A 193      12.742  32.020 -11.157  1.00  0.450          C  
ATOM   3210  C   ASP A 193      11.873  32.878 -10.250  1.00  0.480          C  
ATOM   3211  O   ASP A 193      12.255  33.222  -9.131  1.00  0.500          O  
ATOM   3212  CB  ASP A 193      13.098  32.935 -12.350  1.00  0.630          C  
ATOM   3213  CG  ASP A 193      14.183  32.455 -13.292  1.00  0.630          C  
ATOM   3214  OD1 ASP A 193      14.879  31.526 -12.974  1.00  0.630          O  
ATOM   3215  OD2 ASP A 193      14.318  33.065 -14.347  1.00  0.630          O  
ATOM   3216  H   ASP A 193      11.958  30.551 -12.560  1.00  0.540          H  
ATOM   3217  HA  ASP A 193      13.642  31.730 -10.619  1.00  0.540          H  
ATOM   3218 1HB  ASP A 193      12.203  33.096 -12.947  1.00  0.760          H  
ATOM   3219 2HB  ASP A 193      13.395  33.910 -11.967  1.00  0.760          H  
ATOM   3220  N   PHE A 194      10.664  33.176 -10.713  1.00  0.530          N  
ATOM   3221  CA  PHE A 194       9.743  34.048 -10.004  1.00  0.620          C  
ATOM   3222  C   PHE A 194       9.441  33.573  -8.595  1.00  0.570          C  
ATOM   3223  O   PHE A 194       9.542  34.344  -7.627  1.00  0.590          O  
ATOM   3224  CB  PHE A 194       8.455  34.123 -10.807  1.00  0.830          C  
ATOM   3225  CG  PHE A 194       7.359  34.904 -10.222  1.00  0.830          C  
ATOM   3226  CD1 PHE A 194       7.286  36.267 -10.410  1.00  0.830          C  
ATOM   3227  CD2 PHE A 194       6.385  34.281  -9.473  1.00  0.830          C  
ATOM   3228  CE1 PHE A 194       6.255  36.989  -9.863  1.00  0.830          C  
ATOM   3229  CE2 PHE A 194       5.361  34.997  -8.923  1.00  0.830          C  
ATOM   3230  CZ  PHE A 194       5.292  36.352  -9.119  1.00  0.830          C  
ATOM   3231  H   PHE A 194      10.384  32.805 -11.630  1.00  0.640          H  
ATOM   3232  HA  PHE A 194      10.192  35.038  -9.945  1.00  0.740          H  
ATOM   3233 1HB  PHE A 194       8.703  34.553 -11.754  1.00  1.000          H  
ATOM   3234 2HB  PHE A 194       8.090  33.122 -11.002  1.00  1.000          H  
ATOM   3235  HD1 PHE A 194       8.052  36.772 -11.002  1.00  1.000          H  
ATOM   3236  HD2 PHE A 194       6.435  33.202  -9.318  1.00  1.000          H  
ATOM   3237  HE1 PHE A 194       6.202  38.070 -10.020  1.00  1.000          H  
ATOM   3238  HE2 PHE A 194       4.599  34.493  -8.331  1.00  1.000          H  
ATOM   3239  HZ  PHE A 194       4.474  36.923  -8.682  1.00  1.000          H  
ATOM   3240  N   SER A 195       9.044  32.309  -8.491  1.00  0.540          N  
ATOM   3241  CA  SER A 195       8.654  31.702  -7.240  1.00  0.550          C  
ATOM   3242  C   SER A 195       9.798  31.638  -6.246  1.00  0.480          C  
ATOM   3243  O   SER A 195       9.646  32.060  -5.098  1.00  0.510          O  
ATOM   3244  CB  SER A 195       8.116  30.314  -7.507  1.00  0.770          C  
ATOM   3245  OG  SER A 195       7.740  29.680  -6.316  1.00  0.770          O  
ATOM   3246  H   SER A 195       9.013  31.740  -9.339  1.00  0.650          H  
ATOM   3247  HA  SER A 195       7.857  32.306  -6.807  1.00  0.660          H  
ATOM   3248 1HB  SER A 195       7.260  30.386  -8.176  1.00  0.920          H  
ATOM   3249 2HB  SER A 195       8.879  29.724  -8.020  1.00  0.920          H  
ATOM   3250  HG  SER A 195       7.371  28.836  -6.578  1.00  0.920          H  
ATOM   3251  N   VAL A 196      10.963  31.158  -6.682  1.00  0.420          N  
ATOM   3252  CA  VAL A 196      12.100  31.013  -5.788  1.00  0.400          C  
ATOM   3253  C   VAL A 196      12.588  32.365  -5.283  1.00  0.410          C  
ATOM   3254  O   VAL A 196      12.888  32.499  -4.095  1.00  0.410          O  
ATOM   3255  CB  VAL A 196      13.225  30.223  -6.469  1.00  0.570          C  
ATOM   3256  CG1 VAL A 196      14.485  30.209  -5.623  1.00  0.570          C  
ATOM   3257  CG2 VAL A 196      12.753  28.805  -6.686  1.00  0.570          C  
ATOM   3258  H   VAL A 196      11.048  30.859  -7.659  1.00  0.500          H  
ATOM   3259  HA  VAL A 196      11.775  30.430  -4.928  1.00  0.480          H  
ATOM   3260  HB  VAL A 196      13.459  30.689  -7.432  1.00  0.680          H  
ATOM   3261 1HG1 VAL A 196      15.210  29.637  -6.162  1.00  0.680          H  
ATOM   3262 2HG1 VAL A 196      14.855  31.218  -5.463  1.00  0.680          H  
ATOM   3263 3HG1 VAL A 196      14.279  29.738  -4.656  1.00  0.680          H  
ATOM   3264 1HG2 VAL A 196      13.533  28.229  -7.186  1.00  0.680          H  
ATOM   3265 2HG2 VAL A 196      12.524  28.353  -5.723  1.00  0.680          H  
ATOM   3266 3HG2 VAL A 196      11.860  28.818  -7.301  1.00  0.680          H  
ATOM   3267  N   ILE A 197      12.688  33.359  -6.172  1.00  0.440          N  
ATOM   3268  CA  ILE A 197      13.125  34.693  -5.787  1.00  0.490          C  
ATOM   3269  C   ILE A 197      12.135  35.294  -4.790  1.00  0.510          C  
ATOM   3270  O   ILE A 197      12.554  35.854  -3.772  1.00  0.530          O  
ATOM   3271  CB  ILE A 197      13.287  35.594  -7.029  1.00  0.670          C  
ATOM   3272  CG1 ILE A 197      14.471  35.071  -7.874  1.00  0.670          C  
ATOM   3273  CG2 ILE A 197      13.521  37.053  -6.603  1.00  0.670          C  
ATOM   3274  CD1 ILE A 197      14.551  35.653  -9.272  1.00  0.670          C  
ATOM   3275  H   ILE A 197      12.461  33.183  -7.156  1.00  0.530          H  
ATOM   3276  HA  ILE A 197      14.092  34.613  -5.297  1.00  0.590          H  
ATOM   3277  HB  ILE A 197      12.384  35.528  -7.644  1.00  0.800          H  
ATOM   3278 1HG1 ILE A 197      15.393  35.298  -7.350  1.00  0.800          H  
ATOM   3279 2HG1 ILE A 197      14.381  33.990  -7.966  1.00  0.800          H  
ATOM   3280 1HG2 ILE A 197      13.630  37.693  -7.469  1.00  0.800          H  
ATOM   3281 2HG2 ILE A 197      12.671  37.397  -6.028  1.00  0.800          H  
ATOM   3282 3HG2 ILE A 197      14.423  37.123  -5.992  1.00  0.800          H  
ATOM   3283 1HD1 ILE A 197      15.399  35.223  -9.801  1.00  0.800          H  
ATOM   3284 2HD1 ILE A 197      13.637  35.410  -9.810  1.00  0.800          H  
ATOM   3285 3HD1 ILE A 197      14.672  36.724  -9.233  1.00  0.800          H  
ATOM   3286  N   THR A 198      10.832  35.174  -5.070  1.00  0.540          N  
ATOM   3287  CA  THR A 198       9.816  35.695  -4.175  1.00  0.610          C  
ATOM   3288  C   THR A 198       9.946  35.054  -2.800  1.00  0.570          C  
ATOM   3289  O   THR A 198       9.915  35.758  -1.788  1.00  0.610          O  
ATOM   3290  CB  THR A 198       8.394  35.431  -4.720  1.00  0.830          C  
ATOM   3291  OG1 THR A 198       8.231  36.090  -5.988  1.00  0.830          O  
ATOM   3292  CG2 THR A 198       7.352  35.974  -3.733  1.00  0.830          C  
ATOM   3293  H   THR A 198      10.535  34.735  -5.942  1.00  0.650          H  
ATOM   3294  HA  THR A 198       9.961  36.768  -4.073  1.00  0.730          H  
ATOM   3295  HB  THR A 198       8.246  34.358  -4.858  1.00  0.990          H  
ATOM   3296  HG1 THR A 198       8.757  35.607  -6.670  1.00  0.990          H  
ATOM   3297 1HG2 THR A 198       6.356  35.791  -4.131  1.00  0.990          H  
ATOM   3298 2HG2 THR A 198       7.446  35.480  -2.767  1.00  0.990          H  
ATOM   3299 3HG2 THR A 198       7.501  37.045  -3.606  1.00  0.990          H  
ATOM   3300  N   LEU A 199      10.095  33.727  -2.752  1.00  0.520          N  
ATOM   3301  CA  LEU A 199      10.229  33.012  -1.492  1.00  0.510          C  
ATOM   3302  C   LEU A 199      11.492  33.450  -0.755  1.00  0.480          C  
ATOM   3303  O   LEU A 199      11.486  33.618   0.468  1.00  0.520          O  
ATOM   3304  CB  LEU A 199      10.240  31.509  -1.781  1.00  0.720          C  
ATOM   3305  CG  LEU A 199       8.881  30.910  -2.277  1.00  0.720          C  
ATOM   3306  CD1 LEU A 199       9.122  29.523  -2.823  1.00  0.720          C  
ATOM   3307  CD2 LEU A 199       7.893  30.825  -1.121  1.00  0.720          C  
ATOM   3308  H   LEU A 199      10.084  33.189  -3.626  1.00  0.620          H  
ATOM   3309  HA  LEU A 199       9.376  33.257  -0.871  1.00  0.610          H  
ATOM   3310 1HB  LEU A 199      10.989  31.313  -2.549  1.00  0.860          H  
ATOM   3311 2HB  LEU A 199      10.531  30.981  -0.873  1.00  0.860          H  
ATOM   3312  HG  LEU A 199       8.466  31.534  -3.060  1.00  0.860          H  
ATOM   3313 1HD1 LEU A 199       8.185  29.098  -3.173  1.00  0.860          H  
ATOM   3314 2HD1 LEU A 199       9.824  29.570  -3.655  1.00  0.860          H  
ATOM   3315 3HD1 LEU A 199       9.518  28.921  -2.053  1.00  0.860          H  
ATOM   3316 1HD2 LEU A 199       6.960  30.395  -1.482  1.00  0.860          H  
ATOM   3317 2HD2 LEU A 199       8.310  30.187  -0.353  1.00  0.860          H  
ATOM   3318 3HD2 LEU A 199       7.692  31.808  -0.710  1.00  0.860          H  
ATOM   3319  N   ALA A 200      12.583  33.690  -1.488  1.00  0.440          N  
ATOM   3320  CA  ALA A 200      13.805  34.152  -0.852  1.00  0.480          C  
ATOM   3321  C   ALA A 200      13.563  35.470  -0.114  1.00  0.550          C  
ATOM   3322  O   ALA A 200      14.147  35.684   0.958  1.00  0.610          O  
ATOM   3323  CB  ALA A 200      14.918  34.328  -1.870  1.00  0.660          C  
ATOM   3324  H   ALA A 200      12.581  33.478  -2.492  1.00  0.530          H  
ATOM   3325  HA  ALA A 200      14.101  33.404  -0.125  1.00  0.580          H  
ATOM   3326 1HB  ALA A 200      15.830  34.649  -1.366  1.00  0.790          H  
ATOM   3327 2HB  ALA A 200      15.089  33.379  -2.375  1.00  0.790          H  
ATOM   3328 3HB  ALA A 200      14.625  35.079  -2.601  1.00  0.790          H  
ATOM   3329  N   TYR A 201      12.689  36.336  -0.671  1.00  0.590          N  
ATOM   3330  CA  TYR A 201      12.353  37.613  -0.042  1.00  0.690          C  
ATOM   3331  C   TYR A 201      11.496  37.363   1.198  1.00  0.740          C  
ATOM   3332  O   TYR A 201      11.749  37.933   2.269  1.00  0.840          O  
ATOM   3333  CB  TYR A 201      11.536  38.509  -0.974  1.00  0.930          C  
ATOM   3334  CG  TYR A 201      12.191  38.946  -2.255  1.00  0.930          C  
ATOM   3335  CD1 TYR A 201      13.573  38.970  -2.426  1.00  0.930          C  
ATOM   3336  CD2 TYR A 201      11.363  39.348  -3.285  1.00  0.930          C  
ATOM   3337  CE1 TYR A 201      14.092  39.394  -3.625  1.00  0.930          C  
ATOM   3338  CE2 TYR A 201      11.889  39.769  -4.467  1.00  0.930          C  
ATOM   3339  CZ  TYR A 201      13.244  39.793  -4.639  1.00  0.930          C  
ATOM   3340  OH  TYR A 201      13.758  40.211  -5.828  1.00  0.930          O  
ATOM   3341  H   TYR A 201      12.284  36.098  -1.586  1.00  0.710          H  
ATOM   3342  HA  TYR A 201      13.265  38.114   0.272  1.00  0.830          H  
ATOM   3343 1HB  TYR A 201      10.610  38.012  -1.229  1.00  1.110          H  
ATOM   3344 2HB  TYR A 201      11.258  39.407  -0.429  1.00  1.110          H  
ATOM   3345  HD1 TYR A 201      14.246  38.658  -1.633  1.00  1.110          H  
ATOM   3346  HD2 TYR A 201      10.281  39.327  -3.151  1.00  1.110          H  
ATOM   3347  HE1 TYR A 201      15.165  39.419  -3.779  1.00  1.110          H  
ATOM   3348  HE2 TYR A 201      11.231  40.083  -5.276  1.00  1.110          H  
ATOM   3349  HH  TYR A 201      14.725  40.062  -5.839  1.00  1.110          H  
ATOM   3350  N   VAL A 202      10.553  36.416   1.089  1.00  0.690          N  
ATOM   3351  CA  VAL A 202       9.661  36.064   2.199  1.00  0.740          C  
ATOM   3352  C   VAL A 202      10.497  35.604   3.373  1.00  0.770          C  
ATOM   3353  O   VAL A 202      10.223  35.963   4.510  1.00  0.890          O  
ATOM   3354  CB  VAL A 202       8.658  34.940   1.828  1.00  1.020          C  
ATOM   3355  CG1 VAL A 202       7.903  34.456   3.093  1.00  1.020          C  
ATOM   3356  CG2 VAL A 202       7.665  35.457   0.785  1.00  1.020          C  
ATOM   3357  H   VAL A 202      10.408  35.999   0.162  1.00  0.830          H  
ATOM   3358  HA  VAL A 202       9.099  36.950   2.493  1.00  0.890          H  
ATOM   3359  HB  VAL A 202       9.202  34.094   1.426  1.00  1.220          H  
ATOM   3360 1HG1 VAL A 202       7.210  33.667   2.817  1.00  1.220          H  
ATOM   3361 2HG1 VAL A 202       8.599  34.067   3.836  1.00  1.220          H  
ATOM   3362 3HG1 VAL A 202       7.350  35.290   3.526  1.00  1.220          H  
ATOM   3363 1HG2 VAL A 202       6.969  34.664   0.518  1.00  1.220          H  
ATOM   3364 2HG2 VAL A 202       7.115  36.301   1.195  1.00  1.220          H  
ATOM   3365 3HG2 VAL A 202       8.197  35.775  -0.097  1.00  1.220          H  
ATOM   3366  N   GLY A 203      11.525  34.821   3.079  1.00  0.710          N  
ATOM   3367  CA  GLY A 203      12.448  34.273   4.058  1.00  0.770          C  
ATOM   3368  C   GLY A 203      13.542  35.263   4.519  1.00  0.810          C  
ATOM   3369  O   GLY A 203      14.475  34.869   5.225  1.00  0.970          O  
ATOM   3370  H   GLY A 203      11.639  34.551   2.097  1.00  0.850          H  
ATOM   3371 1HA  GLY A 203      11.878  33.926   4.915  1.00  0.920          H  
ATOM   3372 2HA  GLY A 203      12.926  33.396   3.623  1.00  0.920          H  
ATOM   3373  N   THR A 204      13.471  36.531   4.094  1.00  0.800          N  
ATOM   3374  CA  THR A 204      14.463  37.531   4.471  1.00  0.960          C  
ATOM   3375  C   THR A 204      13.823  38.609   5.338  1.00  1.120          C  
ATOM   3376  O   THR A 204      14.225  38.824   6.484  1.00  1.330          O  
ATOM   3377  CB  THR A 204      15.111  38.204   3.234  1.00  1.280          C  
ATOM   3378  OG1 THR A 204      15.771  37.219   2.430  1.00  1.280          O  
ATOM   3379  CG2 THR A 204      16.139  39.246   3.681  1.00  1.280          C  
ATOM   3380  H   THR A 204      12.712  36.831   3.483  1.00  0.960          H  
ATOM   3381  HA  THR A 204      15.246  37.050   5.053  1.00  1.150          H  
ATOM   3382  HB  THR A 204      14.338  38.687   2.635  1.00  1.540          H  
ATOM   3383  HG1 THR A 204      15.096  36.676   1.967  1.00  1.540          H  
ATOM   3384 1HG2 THR A 204      16.586  39.706   2.802  1.00  1.540          H  
ATOM   3385 2HG2 THR A 204      15.663  40.019   4.282  1.00  1.540          H  
ATOM   3386 3HG2 THR A 204      16.912  38.757   4.269  1.00  1.540          H  
ATOM   3387  N   ALA A 205      12.816  39.307   4.809  1.00  1.230          N  
ATOM   3388  CA  ALA A 205      12.187  40.400   5.568  1.00  1.440          C  
ATOM   3389  C   ALA A 205      11.132  39.834   6.510  1.00  1.650          C  
ATOM   3390  O   ALA A 205       9.936  40.080   6.347  1.00  2.220          O  
ATOM   3391  CB  ALA A 205      11.563  41.413   4.625  1.00  1.930          C  
ATOM   3392  H   ALA A 205      12.487  39.051   3.874  1.00  1.480          H  
ATOM   3393  HA  ALA A 205      12.952  40.891   6.168  1.00  1.730          H  
ATOM   3394 1HB  ALA A 205      11.112  42.222   5.199  1.00  2.320          H  
ATOM   3395 2HB  ALA A 205      12.331  41.820   3.967  1.00  2.320          H  
ATOM   3396 3HB  ALA A 205      10.797  40.919   4.026  1.00  2.320          H  
ATOM   3397  N   ILE A 206      11.595  39.064   7.480  1.00  1.830          N  
ATOM   3398  CA  ILE A 206      10.713  38.300   8.344  1.00  2.210          C  
ATOM   3399  C   ILE A 206      11.393  37.842   9.626  1.00  2.510          C  
ATOM   3400  O   ILE A 206      12.612  37.726   9.681  1.00  3.150          O  
ATOM   3401  CB  ILE A 206      10.197  37.109   7.528  1.00  2.940          C  
ATOM   3402  CG1 ILE A 206       9.012  36.372   8.214  1.00  2.940          C  
ATOM   3403  CG2 ILE A 206      11.382  36.170   7.314  1.00  2.940          C  
ATOM   3404  CD1 ILE A 206       8.219  35.486   7.257  1.00  2.940          C  
ATOM   3405  H   ILE A 206      12.612  38.980   7.531  1.00  2.200          H  
ATOM   3406  HA  ILE A 206       9.869  38.933   8.613  1.00  2.650          H  
ATOM   3407  HB  ILE A 206       9.845  37.459   6.559  1.00  3.530          H  
ATOM   3408 1HG1 ILE A 206       9.400  35.727   9.008  1.00  3.530          H  
ATOM   3409 2HG1 ILE A 206       8.334  37.104   8.646  1.00  3.530          H  
ATOM   3410 1HG2 ILE A 206      11.076  35.365   6.713  1.00  3.530          H  
ATOM   3411 2HG2 ILE A 206      12.178  36.697   6.811  1.00  3.530          H  
ATOM   3412 3HG2 ILE A 206      11.753  35.786   8.258  1.00  3.530          H  
ATOM   3413 1HD1 ILE A 206       7.412  34.998   7.798  1.00  3.530          H  
ATOM   3414 2HD1 ILE A 206       7.804  36.106   6.459  1.00  3.530          H  
ATOM   3415 3HD1 ILE A 206       8.848  34.743   6.818  1.00  3.530          H  
ATOM   3416  N   ASP A 207      10.621  37.567  10.667  1.00  2.710          N  
ATOM   3417  CA  ASP A 207      11.229  36.987  11.852  1.00  3.460          C  
ATOM   3418  C   ASP A 207      11.633  35.560  11.502  1.00  3.310          C  
ATOM   3419  O   ASP A 207      10.777  34.684  11.316  1.00  3.590          O  
ATOM   3420  CB  ASP A 207      10.270  37.002  13.044  1.00  4.540          C  
ATOM   3421  CG  ASP A 207      10.886  36.475  14.388  1.00  4.540          C  
ATOM   3422  OD1 ASP A 207      11.742  35.573  14.398  1.00  4.540          O  
ATOM   3423  OD2 ASP A 207      10.489  37.009  15.411  1.00  4.540          O  
ATOM   3424  H   ASP A 207       9.625  37.719  10.623  1.00  3.250          H  
ATOM   3425  HA  ASP A 207      12.125  37.553  12.109  1.00  4.150          H  
ATOM   3426 1HB  ASP A 207       9.918  38.022  13.205  1.00  5.450          H  
ATOM   3427 2HB  ASP A 207       9.395  36.394  12.806  1.00  5.450          H  
ATOM   3428  N   LEU A 208      12.946  35.350  11.433  1.00  3.420          N  
ATOM   3429  CA  LEU A 208      13.587  34.124  10.981  1.00  3.710          C  
ATOM   3430  C   LEU A 208      13.187  32.877  11.748  1.00  3.570          C  
ATOM   3431  O   LEU A 208      13.315  31.757  11.239  1.00  4.320          O  
ATOM   3432  CB  LEU A 208      15.117  34.283  11.046  1.00  5.080          C  
ATOM   3433  CG  LEU A 208      15.851  34.787   9.751  1.00  5.080          C  
ATOM   3434  CD1 LEU A 208      15.190  36.068   9.202  1.00  5.080          C  
ATOM   3435  CD2 LEU A 208      17.306  35.047  10.092  1.00  5.080          C  
ATOM   3436  H   LEU A 208      13.536  36.143  11.645  1.00  4.100          H  
ATOM   3437  HA  LEU A 208      13.311  33.998   9.948  1.00  4.450          H  
ATOM   3438 1HB  LEU A 208      15.350  34.980  11.846  1.00  6.090          H  
ATOM   3439 2HB  LEU A 208      15.548  33.315  11.307  1.00  6.090          H  
ATOM   3440  HG  LEU A 208      15.812  34.029   8.991  1.00  6.090          H  
ATOM   3441 1HD1 LEU A 208      15.719  36.400   8.305  1.00  6.090          H  
ATOM   3442 2HD1 LEU A 208      14.158  35.875   8.935  1.00  6.090          H  
ATOM   3443 3HD1 LEU A 208      15.224  36.860   9.945  1.00  6.090          H  
ATOM   3444 1HD2 LEU A 208      17.836  35.383   9.197  1.00  6.090          H  
ATOM   3445 2HD2 LEU A 208      17.372  35.819  10.860  1.00  6.090          H  
ATOM   3446 3HD2 LEU A 208      17.765  34.130  10.460  1.00  6.090          H  
ATOM   3447  N   ARG A 209      12.698  33.040  12.970  1.00  3.010          N  
ATOM   3448  CA  ARG A 209      12.341  31.870  13.756  1.00  2.840          C  
ATOM   3449  C   ARG A 209      11.135  31.128  13.182  1.00  2.340          C  
ATOM   3450  O   ARG A 209      10.880  29.980  13.547  1.00  2.940          O  
ATOM   3451  CB  ARG A 209      12.080  32.260  15.194  1.00  4.040          C  
ATOM   3452  CG  ARG A 209      13.328  32.720  15.938  1.00  4.040          C  
ATOM   3453  CD  ARG A 209      13.022  33.202  17.291  1.00  4.040          C  
ATOM   3454  NE  ARG A 209      12.249  34.433  17.245  1.00  4.040          N  
ATOM   3455  CZ  ARG A 209      11.714  35.065  18.313  1.00  4.040          C  
ATOM   3456  NH1 ARG A 209      11.877  34.583  19.540  1.00  4.040          N  
ATOM   3457  NH2 ARG A 209      11.023  36.174  18.116  1.00  4.040          N  
ATOM   3458  H   ARG A 209      12.537  33.990  13.349  1.00  3.610          H  
ATOM   3459  HA  ARG A 209      13.192  31.190  13.748  1.00  3.410          H  
ATOM   3460 1HB  ARG A 209      11.352  33.073  15.218  1.00  4.850          H  
ATOM   3461 2HB  ARG A 209      11.650  31.417  15.732  1.00  4.850          H  
ATOM   3462 1HG  ARG A 209      14.031  31.894  16.014  1.00  4.850          H  
ATOM   3463 2HG  ARG A 209      13.786  33.541  15.386  1.00  4.850          H  
ATOM   3464 1HD  ARG A 209      12.445  32.447  17.821  1.00  4.850          H  
ATOM   3465 2HD  ARG A 209      13.953  33.399  17.821  1.00  4.850          H  
ATOM   3466  HE  ARG A 209      12.092  34.865  16.309  1.00  4.850          H  
ATOM   3467 1HH1 ARG A 209      12.405  33.736  19.688  1.00  4.850          H  
ATOM   3468 2HH1 ARG A 209      11.471  35.064  20.329  1.00  4.850          H  
ATOM   3469 1HH2 ARG A 209      10.895  36.530  17.144  1.00  4.850          H  
ATOM   3470 2HH2 ARG A 209      10.610  36.667  18.886  1.00  4.850          H  
ATOM   3471  N   GLY A 210      10.374  31.785  12.305  1.00  1.840          N  
ATOM   3472  CA  GLY A 210       9.194  31.186  11.703  1.00  1.750          C  
ATOM   3473  C   GLY A 210       9.386  30.673  10.270  1.00  1.670          C  
ATOM   3474  O   GLY A 210       8.397  30.338   9.615  1.00  2.160          O  
ATOM   3475  H   GLY A 210      10.629  32.740  12.030  1.00  2.210          H  
ATOM   3476 1HA  GLY A 210       8.852  30.365  12.331  1.00  2.100          H  
ATOM   3477 2HA  GLY A 210       8.395  31.924  11.706  1.00  2.100          H  
ATOM   3478  N   ILE A 211      10.625  30.616   9.752  1.00  1.620          N  
ATOM   3479  CA  ILE A 211      10.784  30.232   8.339  1.00  1.910          C  
ATOM   3480  C   ILE A 211      11.601  29.007   7.947  1.00  1.640          C  
ATOM   3481  O   ILE A 211      12.052  28.941   6.803  1.00  2.130          O  
ATOM   3482  CB  ILE A 211      11.305  31.417   7.518  1.00  2.560          C  
ATOM   3483  CG1 ILE A 211      12.584  31.890   8.099  1.00  2.560          C  
ATOM   3484  CG2 ILE A 211      10.247  32.459   7.422  1.00  2.560          C  
ATOM   3485  CD1 ILE A 211      13.334  32.888   7.288  1.00  2.560          C  
ATOM   3486  H   ILE A 211      11.437  30.877  10.327  1.00  1.940          H  
ATOM   3487  HA  ILE A 211       9.782  30.037   7.960  1.00  2.290          H  
ATOM   3488  HB  ILE A 211      11.551  31.091   6.536  1.00  3.070          H  
ATOM   3489 1HG1 ILE A 211      12.364  32.306   9.039  1.00  3.070          H  
ATOM   3490 2HG1 ILE A 211      13.232  31.032   8.246  1.00  3.070          H  
ATOM   3491 1HG2 ILE A 211      10.591  33.255   6.820  1.00  3.070          H  
ATOM   3492 2HG2 ILE A 211       9.357  32.028   6.960  1.00  3.070          H  
ATOM   3493 3HG2 ILE A 211       9.993  32.832   8.415  1.00  3.070          H  
ATOM   3494 1HD1 ILE A 211      14.234  33.147   7.789  1.00  3.070          H  
ATOM   3495 2HD1 ILE A 211      13.581  32.482   6.321  1.00  3.070          H  
ATOM   3496 3HD1 ILE A 211      12.757  33.769   7.155  1.00  3.070          H  
ATOM   3497  N   SER A 212      11.764  27.986   8.783  1.00  1.370          N  
ATOM   3498  CA  SER A 212      12.544  26.846   8.277  1.00  1.300          C  
ATOM   3499  C   SER A 212      11.887  26.226   7.038  1.00  1.020          C  
ATOM   3500  O   SER A 212      12.569  25.808   6.093  1.00  1.320          O  
ATOM   3501  CB  SER A 212      12.655  25.775   9.338  1.00  1.850          C  
ATOM   3502  OG  SER A 212      11.393  25.223   9.606  1.00  1.850          O  
ATOM   3503  H   SER A 212      11.395  27.993   9.726  1.00  1.640          H  
ATOM   3504  HA  SER A 212      13.542  27.196   8.007  1.00  1.560          H  
ATOM   3505 1HB  SER A 212      13.333  24.989   8.991  1.00  2.220          H  
ATOM   3506 2HB  SER A 212      13.076  26.198  10.247  1.00  2.220          H  
ATOM   3507  HG  SER A 212      11.546  24.516  10.248  1.00  2.220          H  
ATOM   3508  N   GLY A 213      10.554  26.308   6.971  1.00  0.810          N  
ATOM   3509  CA  GLY A 213       9.773  25.767   5.866  1.00  0.840          C  
ATOM   3510  C   GLY A 213       9.754  26.680   4.646  1.00  0.800          C  
ATOM   3511  O   GLY A 213       9.133  26.351   3.639  1.00  1.210          O  
ATOM   3512  H   GLY A 213      10.065  26.677   7.776  1.00  0.970          H  
ATOM   3513 1HA  GLY A 213      10.180  24.801   5.582  1.00  1.010          H  
ATOM   3514 2HA  GLY A 213       8.753  25.593   6.204  1.00  1.010          H  
ATOM   3515  N   LEU A 214      10.389  27.847   4.754  1.00  0.610          N  
ATOM   3516  CA  LEU A 214      10.473  28.804   3.660  1.00  0.690          C  
ATOM   3517  C   LEU A 214      11.902  28.846   3.126  1.00  0.600          C  
ATOM   3518  O   LEU A 214      12.124  28.842   1.913  1.00  0.730          O  
ATOM   3519  CB  LEU A 214      10.033  30.206   4.108  1.00  0.930          C  
ATOM   3520  CG  LEU A 214       8.544  30.628   3.946  1.00  0.930          C  
ATOM   3521  CD1 LEU A 214       8.173  30.707   2.460  1.00  0.930          C  
ATOM   3522  CD2 LEU A 214       7.644  29.654   4.687  1.00  0.930          C  
ATOM   3523  H   LEU A 214      10.871  28.063   5.622  1.00  0.730          H  
ATOM   3524  HA  LEU A 214       9.832  28.463   2.863  1.00  0.830          H  
ATOM   3525 1HB  LEU A 214      10.208  30.247   5.146  1.00  1.120          H  
ATOM   3526 2HB  LEU A 214      10.660  30.954   3.620  1.00  1.120          H  
ATOM   3527  HG  LEU A 214       8.418  31.622   4.374  1.00  1.120          H  
ATOM   3528 1HD1 LEU A 214       7.139  31.034   2.361  1.00  1.120          H  
ATOM   3529 2HD1 LEU A 214       8.829  31.424   1.962  1.00  1.120          H  
ATOM   3530 3HD1 LEU A 214       8.278  29.742   1.989  1.00  1.120          H  
ATOM   3531 1HD2 LEU A 214       6.607  29.976   4.590  1.00  1.120          H  
ATOM   3532 2HD2 LEU A 214       7.743  28.658   4.267  1.00  1.120          H  
ATOM   3533 3HD2 LEU A 214       7.917  29.632   5.746  1.00  1.120          H  
ATOM   3534  N   ARG A 215      12.899  28.836   4.036  1.00  0.520          N  
ATOM   3535  CA  ARG A 215      14.319  28.864   3.645  1.00  0.540          C  
ATOM   3536  C   ARG A 215      14.578  27.632   2.794  1.00  0.490          C  
ATOM   3537  O   ARG A 215      15.307  27.670   1.803  1.00  0.600          O  
ATOM   3538  CB  ARG A 215      15.243  28.897   4.852  1.00  0.750          C  
ATOM   3539  CG  ARG A 215      15.157  30.194   5.616  1.00  0.750          C  
ATOM   3540  CD  ARG A 215      16.094  30.308   6.762  1.00  0.750          C  
ATOM   3541  NE  ARG A 215      17.492  30.491   6.342  1.00  0.750          N  
ATOM   3542  CZ  ARG A 215      18.544  30.576   7.192  1.00  0.750          C  
ATOM   3543  NH1 ARG A 215      18.342  30.488   8.498  1.00  0.750          N  
ATOM   3544  NH2 ARG A 215      19.783  30.762   6.729  1.00  0.750          N  
ATOM   3545  H   ARG A 215      12.656  28.839   5.027  1.00  0.620          H  
ATOM   3546  HA  ARG A 215      14.505  29.753   3.042  1.00  0.650          H  
ATOM   3547 1HB  ARG A 215      14.975  28.086   5.535  1.00  0.900          H  
ATOM   3548 2HB  ARG A 215      16.275  28.742   4.540  1.00  0.900          H  
ATOM   3549 1HG  ARG A 215      15.345  31.027   4.937  1.00  0.900          H  
ATOM   3550 2HG  ARG A 215      14.152  30.270   6.006  1.00  0.900          H  
ATOM   3551 1HD  ARG A 215      15.806  31.163   7.373  1.00  0.900          H  
ATOM   3552 2HD  ARG A 215      16.028  29.397   7.358  1.00  0.900          H  
ATOM   3553  HE  ARG A 215      17.686  30.572   5.350  1.00  0.900          H  
ATOM   3554 1HH1 ARG A 215      17.408  30.357   8.863  1.00  0.900          H  
ATOM   3555 2HH1 ARG A 215      19.123  30.558   9.137  1.00  0.900          H  
ATOM   3556 1HH2 ARG A 215      19.980  30.854   5.715  1.00  0.900          H  
ATOM   3557 2HH2 ARG A 215      20.556  30.832   7.370  1.00  0.900          H  
ATOM   3558  N   THR A 216      13.885  26.551   3.139  1.00  0.430          N  
ATOM   3559  CA  THR A 216      13.918  25.289   2.431  1.00  0.410          C  
ATOM   3560  C   THR A 216      13.817  25.445   0.931  1.00  0.440          C  
ATOM   3561  O   THR A 216      14.485  24.718   0.213  1.00  0.530          O  
ATOM   3562  CB  THR A 216      12.781  24.356   2.908  1.00  0.580          C  
ATOM   3563  OG1 THR A 216      12.977  24.026   4.277  1.00  0.580          O  
ATOM   3564  CG2 THR A 216      12.750  23.064   2.094  1.00  0.580          C  
ATOM   3565  H   THR A 216      13.340  26.583   4.001  1.00  0.520          H  
ATOM   3566  HA  THR A 216      14.870  24.803   2.639  1.00  0.490          H  
ATOM   3567  HB  THR A 216      11.823  24.872   2.803  1.00  0.700          H  
ATOM   3568  HG1 THR A 216      12.882  24.809   4.845  1.00  0.700          H  
ATOM   3569 1HG2 THR A 216      11.946  22.439   2.468  1.00  0.700          H  
ATOM   3570 2HG2 THR A 216      12.576  23.268   1.041  1.00  0.700          H  
ATOM   3571 3HG2 THR A 216      13.700  22.544   2.211  1.00  0.700          H  
ATOM   3572  N   PHE A 217      13.008  26.365   0.418  1.00  0.450          N  
ATOM   3573  CA  PHE A 217      12.798  26.420  -1.015  1.00  0.550          C  
ATOM   3574  C   PHE A 217      13.945  27.051  -1.790  1.00  0.460          C  
ATOM   3575  O   PHE A 217      13.922  27.073  -3.016  1.00  0.480          O  
ATOM   3576  CB  PHE A 217      11.550  27.214  -1.318  1.00  0.730          C  
ATOM   3577  CG  PHE A 217      10.302  26.580  -0.830  1.00  0.730          C  
ATOM   3578  CD1 PHE A 217       9.584  27.183   0.181  1.00  0.730          C  
ATOM   3579  CD2 PHE A 217       9.844  25.388  -1.354  1.00  0.730          C  
ATOM   3580  CE1 PHE A 217       8.430  26.621   0.654  1.00  0.730          C  
ATOM   3581  CE2 PHE A 217       8.689  24.817  -0.884  1.00  0.730          C  
ATOM   3582  CZ  PHE A 217       7.979  25.438   0.124  1.00  0.730          C  
ATOM   3583  H   PHE A 217      12.506  27.031   1.011  1.00  0.540          H  
ATOM   3584  HA  PHE A 217      12.669  25.398  -1.373  1.00  0.660          H  
ATOM   3585 1HB  PHE A 217      11.639  28.197  -0.849  1.00  0.880          H  
ATOM   3586 2HB  PHE A 217      11.465  27.367  -2.389  1.00  0.880          H  
ATOM   3587  HD1 PHE A 217       9.942  28.122   0.600  1.00  0.880          H  
ATOM   3588  HD2 PHE A 217      10.404  24.900  -2.137  1.00  0.880          H  
ATOM   3589  HE1 PHE A 217       7.874  27.108   1.456  1.00  0.880          H  
ATOM   3590  HE2 PHE A 217       8.334  23.874  -1.302  1.00  0.880          H  
ATOM   3591  HZ  PHE A 217       7.064  24.987   0.504  1.00  0.880          H  
ATOM   3592  N   ARG A 218      14.990  27.504  -1.110  1.00  0.440          N  
ATOM   3593  CA  ARG A 218      16.131  28.071  -1.808  1.00  0.470          C  
ATOM   3594  C   ARG A 218      16.937  26.944  -2.456  1.00  0.440          C  
ATOM   3595  O   ARG A 218      17.750  27.169  -3.348  1.00  0.470          O  
ATOM   3596  CB  ARG A 218      16.985  28.904  -0.865  1.00  0.650          C  
ATOM   3597  CG  ARG A 218      16.315  30.206  -0.396  1.00  0.650          C  
ATOM   3598  CD  ARG A 218      17.161  30.939   0.569  1.00  0.650          C  
ATOM   3599  NE  ARG A 218      16.550  32.205   1.015  1.00  0.650          N  
ATOM   3600  CZ  ARG A 218      17.098  33.035   1.935  1.00  0.650          C  
ATOM   3601  NH1 ARG A 218      18.240  32.695   2.478  1.00  0.650          N  
ATOM   3602  NH2 ARG A 218      16.504  34.179   2.287  1.00  0.650          N  
ATOM   3603  H   ARG A 218      14.993  27.464  -0.084  1.00  0.530          H  
ATOM   3604  HA  ARG A 218      15.764  28.733  -2.594  1.00  0.560          H  
ATOM   3605 1HB  ARG A 218      17.213  28.316   0.020  1.00  0.780          H  
ATOM   3606 2HB  ARG A 218      17.930  29.155  -1.349  1.00  0.780          H  
ATOM   3607 1HG  ARG A 218      16.131  30.853  -1.256  1.00  0.780          H  
ATOM   3608 2HG  ARG A 218      15.366  29.971   0.094  1.00  0.780          H  
ATOM   3609 1HD  ARG A 218      17.316  30.302   1.445  1.00  0.780          H  
ATOM   3610 2HD  ARG A 218      18.121  31.162   0.103  1.00  0.780          H  
ATOM   3611  HE  ARG A 218      15.671  32.474   0.604  1.00  0.780          H  
ATOM   3612 1HH1 ARG A 218      18.698  31.835   2.218  1.00  0.780          H  
ATOM   3613 2HH1 ARG A 218      18.718  33.289   3.173  1.00  0.780          H  
ATOM   3614 1HH2 ARG A 218      15.612  34.489   1.869  1.00  0.780          H  
ATOM   3615 2HH2 ARG A 218      16.944  34.778   2.977  1.00  0.780          H  
ATOM   3616  N   VAL A 219      16.649  25.700  -2.073  1.00  0.440          N  
ATOM   3617  CA  VAL A 219      17.325  24.546  -2.646  1.00  0.470          C  
ATOM   3618  C   VAL A 219      16.888  24.372  -4.091  1.00  0.420          C  
ATOM   3619  O   VAL A 219      17.586  23.739  -4.883  1.00  0.440          O  
ATOM   3620  CB  VAL A 219      16.952  23.261  -1.901  1.00  0.650          C  
ATOM   3621  CG1 VAL A 219      17.312  23.419  -0.435  1.00  0.650          C  
ATOM   3622  CG2 VAL A 219      15.473  22.934  -2.137  1.00  0.650          C  
ATOM   3623  H   VAL A 219      15.952  25.564  -1.337  1.00  0.530          H  
ATOM   3624  HA  VAL A 219      18.401  24.703  -2.606  1.00  0.560          H  
ATOM   3625  HB  VAL A 219      17.558  22.430  -2.272  1.00  0.780          H  
ATOM   3626 1HG1 VAL A 219      17.069  22.499   0.096  1.00  0.780          H  
ATOM   3627 2HG1 VAL A 219      18.369  23.624  -0.359  1.00  0.780          H  
ATOM   3628 3HG1 VAL A 219      16.771  24.230   0.006  1.00  0.780          H  
ATOM   3629 1HG2 VAL A 219      15.243  22.051  -1.617  1.00  0.780          H  
ATOM   3630 2HG2 VAL A 219      14.844  23.717  -1.801  1.00  0.780          H  
ATOM   3631 3HG2 VAL A 219      15.267  22.771  -3.183  1.00  0.780          H  
ATOM   3632  N   LEU A 220      15.734  24.964  -4.451  1.00  0.390          N  
ATOM   3633  CA  LEU A 220      15.151  24.799  -5.762  1.00  0.420          C  
ATOM   3634  C   LEU A 220      15.953  25.563  -6.776  1.00  0.420          C  
ATOM   3635  O   LEU A 220      15.798  25.363  -7.972  1.00  0.440          O  
ATOM   3636  CB  LEU A 220      13.710  25.296  -5.762  1.00  0.580          C  
ATOM   3637  CG  LEU A 220      12.698  24.561  -4.854  1.00  0.580          C  
ATOM   3638  CD1 LEU A 220      11.376  25.310  -4.948  1.00  0.580          C  
ATOM   3639  CD2 LEU A 220      12.541  23.100  -5.263  1.00  0.580          C  
ATOM   3640  H   LEU A 220      15.226  25.549  -3.784  1.00  0.470          H  
ATOM   3641  HA  LEU A 220      15.187  23.749  -6.033  1.00  0.500          H  
ATOM   3642 1HB  LEU A 220      13.726  26.331  -5.451  1.00  0.690          H  
ATOM   3643 2HB  LEU A 220      13.333  25.247  -6.763  1.00  0.690          H  
ATOM   3644  HG  LEU A 220      13.041  24.598  -3.822  1.00  0.690          H  
ATOM   3645 1HD1 LEU A 220      10.637  24.839  -4.318  1.00  0.690          H  
ATOM   3646 2HD1 LEU A 220      11.522  26.343  -4.628  1.00  0.690          H  
ATOM   3647 3HD1 LEU A 220      11.025  25.297  -5.978  1.00  0.690          H  
ATOM   3648 1HD2 LEU A 220      11.815  22.623  -4.605  1.00  0.690          H  
ATOM   3649 2HD2 LEU A 220      12.181  23.053  -6.284  1.00  0.690          H  
ATOM   3650 3HD2 LEU A 220      13.488  22.574  -5.183  1.00  0.690          H  
ATOM   3651  N   ARG A 221      16.872  26.396  -6.307  1.00  0.450          N  
ATOM   3652  CA  ARG A 221      17.767  27.100  -7.184  1.00  0.540          C  
ATOM   3653  C   ARG A 221      18.626  26.083  -7.936  1.00  0.500          C  
ATOM   3654  O   ARG A 221      19.031  26.332  -9.059  1.00  0.520          O  
ATOM   3655  CB  ARG A 221      18.643  28.029  -6.383  1.00  0.720          C  
ATOM   3656  CG  ARG A 221      17.936  29.231  -5.824  1.00  0.720          C  
ATOM   3657  CD  ARG A 221      18.768  29.994  -4.907  1.00  0.720          C  
ATOM   3658  NE  ARG A 221      18.143  31.236  -4.517  1.00  0.720          N  
ATOM   3659  CZ  ARG A 221      18.578  32.069  -3.549  1.00  0.720          C  
ATOM   3660  NH1 ARG A 221      19.660  31.787  -2.828  1.00  0.720          N  
ATOM   3661  NH2 ARG A 221      17.906  33.198  -3.341  1.00  0.720          N  
ATOM   3662  H   ARG A 221      16.980  26.533  -5.299  1.00  0.540          H  
ATOM   3663  HA  ARG A 221      17.182  27.680  -7.897  1.00  0.650          H  
ATOM   3664 1HB  ARG A 221      19.021  27.468  -5.552  1.00  0.860          H  
ATOM   3665 2HB  ARG A 221      19.491  28.366  -6.983  1.00  0.860          H  
ATOM   3666 1HG  ARG A 221      17.612  29.885  -6.635  1.00  0.860          H  
ATOM   3667 2HG  ARG A 221      17.085  28.884  -5.252  1.00  0.860          H  
ATOM   3668 1HD  ARG A 221      18.912  29.402  -4.006  1.00  0.860          H  
ATOM   3669 2HD  ARG A 221      19.718  30.192  -5.355  1.00  0.860          H  
ATOM   3670  HE  ARG A 221      17.316  31.516  -5.034  1.00  0.860          H  
ATOM   3671 1HH1 ARG A 221      20.216  30.927  -2.987  1.00  0.860          H  
ATOM   3672 2HH1 ARG A 221      19.963  32.438  -2.126  1.00  0.860          H  
ATOM   3673 1HH2 ARG A 221      17.108  33.405  -3.933  1.00  0.860          H  
ATOM   3674 2HH2 ARG A 221      18.210  33.868  -2.622  1.00  0.860          H  
ATOM   3675  N   ALA A 222      18.892  24.908  -7.341  1.00  0.460          N  
ATOM   3676  CA  ALA A 222      19.694  23.870  -7.979  1.00  0.460          C  
ATOM   3677  C   ALA A 222      19.012  23.348  -9.248  1.00  0.440          C  
ATOM   3678  O   ALA A 222      19.667  22.799 -10.135  1.00  0.460          O  
ATOM   3679  CB  ALA A 222      19.951  22.729  -7.013  1.00  0.640          C  
ATOM   3680  H   ALA A 222      18.518  24.701  -6.410  1.00  0.550          H  
ATOM   3681  HA  ALA A 222      20.650  24.311  -8.267  1.00  0.550          H  
ATOM   3682 1HB  ALA A 222      20.570  21.971  -7.490  1.00  0.770          H  
ATOM   3683 2HB  ALA A 222      20.457  23.106  -6.124  1.00  0.770          H  
ATOM   3684 3HB  ALA A 222      19.003  22.297  -6.729  1.00  0.770          H  
ATOM   3685  N   LEU A 223      17.689  23.532  -9.362  1.00  0.440          N  
ATOM   3686  CA  LEU A 223      16.922  23.043 -10.495  1.00  0.470          C  
ATOM   3687  C   LEU A 223      17.083  24.010 -11.648  1.00  0.530          C  
ATOM   3688  O   LEU A 223      16.691  23.738 -12.788  1.00  0.610          O  
ATOM   3689  CB  LEU A 223      15.434  22.960 -10.129  1.00  0.650          C  
ATOM   3690  CG  LEU A 223      15.026  21.989  -9.005  1.00  0.650          C  
ATOM   3691  CD1 LEU A 223      13.575  22.229  -8.675  1.00  0.650          C  
ATOM   3692  CD2 LEU A 223      15.229  20.544  -9.441  1.00  0.650          C  
ATOM   3693  H   LEU A 223      17.178  24.056  -8.652  1.00  0.530          H  
ATOM   3694  HA  LEU A 223      17.302  22.076 -10.799  1.00  0.560          H  
ATOM   3695 1HB  LEU A 223      15.109  23.940  -9.831  1.00  0.780          H  
ATOM   3696 2HB  LEU A 223      14.878  22.683 -11.021  1.00  0.780          H  
ATOM   3697  HG  LEU A 223      15.623  22.191  -8.117  1.00  0.780          H  
ATOM   3698 1HD1 LEU A 223      13.272  21.560  -7.871  1.00  0.780          H  
ATOM   3699 2HD1 LEU A 223      13.449  23.267  -8.357  1.00  0.780          H  
ATOM   3700 3HD1 LEU A 223      12.962  22.043  -9.554  1.00  0.780          H  
ATOM   3701 1HD2 LEU A 223      14.931  19.869  -8.637  1.00  0.780          H  
ATOM   3702 2HD2 LEU A 223      14.626  20.339 -10.325  1.00  0.780          H  
ATOM   3703 3HD2 LEU A 223      16.252  20.388  -9.668  1.00  0.780          H  
ATOM   3704  N   LYS A 224      17.748  25.122 -11.399  1.00  0.540          N  
ATOM   3705  CA  LYS A 224      17.917  26.063 -12.450  1.00  0.620          C  
ATOM   3706  C   LYS A 224      19.035  25.626 -13.366  1.00  0.560          C  
ATOM   3707  O   LYS A 224      19.193  26.218 -14.426  1.00  0.610          O  
ATOM   3708  CB  LYS A 224      18.152  27.458 -11.925  1.00  0.840          C  
ATOM   3709  CG  LYS A 224      16.960  28.051 -11.228  1.00  0.840          C  
ATOM   3710  CD  LYS A 224      17.252  29.412 -10.651  1.00  0.840          C  
ATOM   3711  CE  LYS A 224      17.504  30.415 -11.763  1.00  0.840          C  
ATOM   3712  NZ  LYS A 224      17.508  31.761 -11.275  1.00  0.840          N  
ATOM   3713  H   LYS A 224      18.123  25.341 -10.475  1.00  0.650          H  
ATOM   3714  HA  LYS A 224      16.997  26.091 -13.035  1.00  0.740          H  
ATOM   3715 1HB  LYS A 224      18.983  27.454 -11.236  1.00  1.000          H  
ATOM   3716 2HB  LYS A 224      18.405  28.087 -12.765  1.00  1.000          H  
ATOM   3717 1HG  LYS A 224      16.147  28.148 -11.942  1.00  1.000          H  
ATOM   3718 2HG  LYS A 224      16.641  27.384 -10.427  1.00  1.000          H  
ATOM   3719 1HD  LYS A 224      16.399  29.743 -10.054  1.00  1.000          H  
ATOM   3720 2HD  LYS A 224      18.133  29.355 -10.003  1.00  1.000          H  
ATOM   3721 1HE  LYS A 224      18.470  30.236 -12.198  1.00  1.000          H  
ATOM   3722 2HE  LYS A 224      16.753  30.298 -12.525  1.00  1.000          H  
ATOM   3723 1HZ  LYS A 224      17.696  32.420 -12.047  1.00  1.000          H  
ATOM   3724 2HZ  LYS A 224      16.616  31.981 -10.864  1.00  1.000          H  
ATOM   3725 3HZ  LYS A 224      18.228  31.857 -10.587  1.00  1.000          H  
ATOM   3726  N   THR A 225      19.790  24.565 -13.032  1.00  0.500          N  
ATOM   3727  CA  THR A 225      20.801  24.149 -13.990  1.00  0.540          C  
ATOM   3728  C   THR A 225      20.096  23.296 -15.057  1.00  0.680          C  
ATOM   3729  O   THR A 225      20.665  22.999 -16.114  1.00  0.830          O  
ATOM   3730  CB  THR A 225      21.989  23.387 -13.369  1.00  0.740          C  
ATOM   3731  OG1 THR A 225      21.541  22.205 -12.771  1.00  0.740          O  
ATOM   3732  CG2 THR A 225      22.640  24.213 -12.319  1.00  0.740          C  
ATOM   3733  H   THR A 225      19.685  24.054 -12.143  1.00  0.600          H  
ATOM   3734  HA  THR A 225      21.211  25.034 -14.465  1.00  0.650          H  
ATOM   3735  HB  THR A 225      22.709  23.148 -14.150  1.00  0.890          H  
ATOM   3736  HG1 THR A 225      22.299  21.659 -12.538  1.00  0.890          H  
ATOM   3737 1HG2 THR A 225      23.473  23.664 -11.894  1.00  0.890          H  
ATOM   3738 2HG2 THR A 225      22.999  25.150 -12.746  1.00  0.890          H  
ATOM   3739 3HG2 THR A 225      21.911  24.403 -11.552  1.00  0.890          H  
ATOM   3740  N   VAL A 226      18.821  22.927 -14.785  1.00  0.720          N  
ATOM   3741  CA  VAL A 226      18.012  22.174 -15.721  1.00  0.930          C  
ATOM   3742  C   VAL A 226      17.612  23.219 -16.756  1.00  1.160          C  
ATOM   3743  O   VAL A 226      17.660  22.987 -17.958  1.00  1.330          O  
ATOM   3744  CB  VAL A 226      16.749  21.563 -15.070  1.00  1.220          C  
ATOM   3745  CG1 VAL A 226      15.908  20.846 -16.112  1.00  1.220          C  
ATOM   3746  CG2 VAL A 226      17.129  20.645 -13.960  1.00  1.220          C  
ATOM   3747  H   VAL A 226      18.388  23.209 -13.908  1.00  0.860          H  
ATOM   3748  HA  VAL A 226      18.615  21.403 -16.176  1.00  1.120          H  
ATOM   3749  HB  VAL A 226      16.144  22.359 -14.684  1.00  1.460          H  
ATOM   3750 1HG1 VAL A 226      15.033  20.447 -15.647  1.00  1.460          H  
ATOM   3751 2HG1 VAL A 226      15.619  21.528 -16.912  1.00  1.460          H  
ATOM   3752 3HG1 VAL A 226      16.451  20.040 -16.516  1.00  1.460          H  
ATOM   3753 1HG2 VAL A 226      16.230  20.234 -13.499  1.00  1.460          H  
ATOM   3754 2HG2 VAL A 226      17.740  19.847 -14.358  1.00  1.460          H  
ATOM   3755 3HG2 VAL A 226      17.687  21.202 -13.219  1.00  1.460          H  
ATOM   3756  N   SER A 227      17.202  24.386 -16.244  1.00  1.250          N  
ATOM   3757  CA  SER A 227      16.836  25.544 -17.064  1.00  1.490          C  
ATOM   3758  C   SER A 227      18.021  26.027 -17.939  1.00  1.590          C  
ATOM   3759  O   SER A 227      17.849  26.343 -19.121  1.00  1.730          O  
ATOM   3760  CB  SER A 227      16.382  26.694 -16.182  1.00  1.990          C  
ATOM   3761  OG  SER A 227      16.013  27.808 -16.940  1.00  1.990          O  
ATOM   3762  H   SER A 227      17.133  24.442 -15.227  1.00  1.500          H  
ATOM   3763  HA  SER A 227      16.010  25.252 -17.712  1.00  1.790          H  
ATOM   3764 1HB  SER A 227      15.564  26.382 -15.567  1.00  2.390          H  
ATOM   3765 2HB  SER A 227      17.182  26.977 -15.522  1.00  2.390          H  
ATOM   3766  HG  SER A 227      15.773  28.490 -16.306  1.00  2.390          H  
ATOM   3767  N   VAL A 228      19.230  26.085 -17.349  1.00  1.570          N  
ATOM   3768  CA  VAL A 228      20.444  26.537 -18.051  1.00  1.680          C  
ATOM   3769  C   VAL A 228      20.874  25.697 -19.251  1.00  1.660          C  
ATOM   3770  O   VAL A 228      21.240  26.267 -20.279  1.00  1.870          O  
ATOM   3771  CB  VAL A 228      21.664  26.604 -17.092  1.00  2.310          C  
ATOM   3772  CG1 VAL A 228      22.975  26.829 -17.871  1.00  2.310          C  
ATOM   3773  CG2 VAL A 228      21.506  27.772 -16.117  1.00  2.310          C  
ATOM   3774  H   VAL A 228      19.278  25.852 -16.357  1.00  1.880          H  
ATOM   3775  HA  VAL A 228      20.249  27.549 -18.408  1.00  2.020          H  
ATOM   3776  HB  VAL A 228      21.742  25.665 -16.563  1.00  2.770          H  
ATOM   3777 1HG1 VAL A 228      23.795  26.864 -17.168  1.00  2.770          H  
ATOM   3778 2HG1 VAL A 228      23.171  26.029 -18.575  1.00  2.770          H  
ATOM   3779 3HG1 VAL A 228      22.921  27.773 -18.412  1.00  2.770          H  
ATOM   3780 1HG2 VAL A 228      22.364  27.802 -15.449  1.00  2.770          H  
ATOM   3781 2HG2 VAL A 228      21.454  28.705 -16.677  1.00  2.770          H  
ATOM   3782 3HG2 VAL A 228      20.614  27.667 -15.544  1.00  2.770          H  
ATOM   3783  N   ILE A 229      20.891  24.372 -19.128  1.00  1.500          N  
ATOM   3784  CA  ILE A 229      21.340  23.544 -20.243  1.00  1.560          C  
ATOM   3785  C   ILE A 229      20.137  22.993 -21.008  1.00  1.650          C  
ATOM   3786  O   ILE A 229      19.507  22.084 -20.494  1.00  1.460          O  
ATOM   3787  CB  ILE A 229      22.133  22.331 -19.699  1.00  2.160          C  
ATOM   3788  CG1 ILE A 229      23.340  22.810 -18.867  1.00  2.160          C  
ATOM   3789  CG2 ILE A 229      22.581  21.413 -20.877  1.00  2.160          C  
ATOM   3790  CD1 ILE A 229      24.014  21.701 -18.050  1.00  2.160          C  
ATOM   3791  H   ILE A 229      20.617  23.945 -18.232  1.00  1.800          H  
ATOM   3792  HA  ILE A 229      21.991  24.133 -20.880  1.00  1.870          H  
ATOM   3793  HB  ILE A 229      21.495  21.774 -19.015  1.00  2.590          H  
ATOM   3794 1HG1 ILE A 229      24.074  23.256 -19.532  1.00  2.590          H  
ATOM   3795 2HG1 ILE A 229      23.002  23.570 -18.166  1.00  2.590          H  
ATOM   3796 1HG2 ILE A 229      23.123  20.554 -20.507  1.00  2.590          H  
ATOM   3797 2HG2 ILE A 229      21.726  21.059 -21.417  1.00  2.590          H  
ATOM   3798 3HG2 ILE A 229      23.222  21.978 -21.550  1.00  2.590          H  
ATOM   3799 1HD1 ILE A 229      24.840  22.126 -17.482  1.00  2.590          H  
ATOM   3800 2HD1 ILE A 229      23.282  21.269 -17.359  1.00  2.590          H  
ATOM   3801 3HD1 ILE A 229      24.397  20.921 -18.696  1.00  2.590          H  
ATOM   3802  N   PRO A 230      19.852  23.405 -22.270  1.00  2.020          N  
ATOM   3803  CA  PRO A 230      18.703  22.964 -23.065  1.00  2.280          C  
ATOM   3804  C   PRO A 230      18.518  21.449 -23.085  1.00  2.210          C  
ATOM   3805  O   PRO A 230      17.400  20.931 -23.026  1.00  3.110          O  
ATOM   3806  CB  PRO A 230      19.045  23.500 -24.454  1.00  3.420          C  
ATOM   3807  CG  PRO A 230      19.880  24.731 -24.180  1.00  3.420          C  
ATOM   3808  CD  PRO A 230      20.731  24.360 -22.982  1.00  3.420          C  
ATOM   3809  HA  PRO A 230      17.796  23.457 -22.665  1.00  2.740          H  
ATOM   3810 1HB  PRO A 230      19.595  22.735 -25.026  1.00  4.100          H  
ATOM   3811 2HB  PRO A 230      18.127  23.718 -25.019  1.00  4.100          H  
ATOM   3812 1HG  PRO A 230      20.478  25.000 -25.065  1.00  4.100          H  
ATOM   3813 2HG  PRO A 230      19.221  25.587 -23.971  1.00  4.100          H  
ATOM   3814 1HD  PRO A 230      21.678  23.893 -23.291  1.00  4.100          H  
ATOM   3815 2HD  PRO A 230      20.887  25.273 -22.401  1.00  4.100          H  
ATOM   3816  N   GLY A 231      19.639  20.725 -23.089  1.00  1.380          N  
ATOM   3817  CA  GLY A 231      19.616  19.276 -23.081  1.00  1.290          C  
ATOM   3818  C   GLY A 231      18.841  18.729 -21.883  1.00  1.130          C  
ATOM   3819  O   GLY A 231      18.138  17.719 -21.994  1.00  1.070          O  
ATOM   3820  H   GLY A 231      20.536  21.178 -23.149  1.00  1.660          H  
ATOM   3821 1HA  GLY A 231      19.174  18.904 -24.007  1.00  1.550          H  
ATOM   3822 2HA  GLY A 231      20.640  18.926 -23.043  1.00  1.550          H  
ATOM   3823  N   LEU A 232      18.945  19.410 -20.743  1.00  1.090          N  
ATOM   3824  CA  LEU A 232      18.294  19.002 -19.520  1.00  0.990          C  
ATOM   3825  C   LEU A 232      16.808  19.324 -19.514  1.00  1.100          C  
ATOM   3826  O   LEU A 232      16.082  18.875 -18.624  1.00  1.060          O  
ATOM   3827  CB  LEU A 232      18.953  19.686 -18.315  1.00  1.430          C  
ATOM   3828  CG  LEU A 232      20.134  19.007 -17.601  1.00  1.430          C  
ATOM   3829  CD1 LEU A 232      19.611  17.831 -16.824  1.00  1.430          C  
ATOM   3830  CD2 LEU A 232      21.173  18.585 -18.596  1.00  1.430          C  
ATOM   3831  H   LEU A 232      19.490  20.270 -20.704  1.00  1.310          H  
ATOM   3832  HA  LEU A 232      18.410  17.939 -19.423  1.00  1.190          H  
ATOM   3833 1HB  LEU A 232      19.251  20.687 -18.588  1.00  1.710          H  
ATOM   3834 2HB  LEU A 232      18.213  19.767 -17.596  1.00  1.710          H  
ATOM   3835  HG  LEU A 232      20.581  19.711 -16.893  1.00  1.710          H  
ATOM   3836 1HD1 LEU A 232      20.417  17.359 -16.314  1.00  1.710          H  
ATOM   3837 2HD1 LEU A 232      18.876  18.174 -16.102  1.00  1.710          H  
ATOM   3838 3HD1 LEU A 232      19.157  17.112 -17.486  1.00  1.710          H  
ATOM   3839 1HD2 LEU A 232      21.999  18.116 -18.086  1.00  1.710          H  
ATOM   3840 2HD2 LEU A 232      20.752  17.893 -19.283  1.00  1.710          H  
ATOM   3841 3HD2 LEU A 232      21.531  19.438 -19.130  1.00  1.710          H  
ATOM   3842  N   LYS A 233      16.337  20.132 -20.465  1.00  1.250          N  
ATOM   3843  CA  LYS A 233      14.925  20.451 -20.511  1.00  1.380          C  
ATOM   3844  C   LYS A 233      14.280  19.244 -21.158  1.00  1.350          C  
ATOM   3845  O   LYS A 233      13.245  18.751 -20.708  1.00  1.350          O  
ATOM   3846  CB  LYS A 233      14.654  21.719 -21.310  1.00  1.880          C  
ATOM   3847  CG  LYS A 233      15.178  22.985 -20.652  1.00  1.880          C  
ATOM   3848  CD  LYS A 233      14.891  24.210 -21.507  1.00  1.880          C  
ATOM   3849  CE  LYS A 233      15.541  25.430 -20.912  1.00  1.880          C  
ATOM   3850  NZ  LYS A 233      15.320  26.656 -21.729  1.00  1.880          N  
ATOM   3851  H   LYS A 233      16.941  20.478 -21.210  1.00  1.500          H  
ATOM   3852  HA  LYS A 233      14.540  20.569 -19.500  1.00  1.660          H  
ATOM   3853 1HB  LYS A 233      15.107  21.634 -22.296  1.00  2.260          H  
ATOM   3854 2HB  LYS A 233      13.581  21.832 -21.452  1.00  2.260          H  
ATOM   3855 1HG  LYS A 233      14.714  23.107 -19.672  1.00  2.260          H  
ATOM   3856 2HG  LYS A 233      16.262  22.893 -20.502  1.00  2.260          H  
ATOM   3857 1HD  LYS A 233      15.277  24.053 -22.514  1.00  2.260          H  
ATOM   3858 2HD  LYS A 233      13.817  24.374 -21.562  1.00  2.260          H  
ATOM   3859 1HE  LYS A 233      15.147  25.595 -19.912  1.00  2.260          H  
ATOM   3860 2HE  LYS A 233      16.608  25.239 -20.850  1.00  2.260          H  
ATOM   3861 1HZ  LYS A 233      15.794  27.435 -21.281  1.00  2.260          H  
ATOM   3862 2HZ  LYS A 233      15.698  26.520 -22.655  1.00  2.260          H  
ATOM   3863 3HZ  LYS A 233      14.330  26.852 -21.789  1.00  2.260          H  
ATOM   3864  N   VAL A 234      14.962  18.731 -22.191  1.00  1.380          N  
ATOM   3865  CA  VAL A 234      14.478  17.562 -22.915  1.00  1.410          C  
ATOM   3866  C   VAL A 234      14.466  16.375 -21.964  1.00  1.200          C  
ATOM   3867  O   VAL A 234      13.483  15.629 -21.895  1.00  1.190          O  
ATOM   3868  CB  VAL A 234      15.393  17.236 -24.121  1.00  1.960          C  
ATOM   3869  CG1 VAL A 234      14.974  15.893 -24.770  1.00  1.960          C  
ATOM   3870  CG2 VAL A 234      15.333  18.378 -25.118  1.00  1.960          C  
ATOM   3871  H   VAL A 234      15.801  19.237 -22.495  1.00  1.660          H  
ATOM   3872  HA  VAL A 234      13.468  17.752 -23.269  1.00  1.690          H  
ATOM   3873  HB  VAL A 234      16.419  17.121 -23.772  1.00  2.350          H  
ATOM   3874 1HG1 VAL A 234      15.634  15.672 -25.609  1.00  2.350          H  
ATOM   3875 2HG1 VAL A 234      15.039  15.080 -24.050  1.00  2.350          H  
ATOM   3876 3HG1 VAL A 234      13.945  15.966 -25.132  1.00  2.350          H  
ATOM   3877 1HG2 VAL A 234      15.989  18.160 -25.961  1.00  2.350          H  
ATOM   3878 2HG2 VAL A 234      14.311  18.497 -25.473  1.00  2.350          H  
ATOM   3879 3HG2 VAL A 234      15.660  19.302 -24.637  1.00  2.350          H  
ATOM   3880  N   ILE A 235      15.560  16.228 -21.225  1.00  1.040          N  
ATOM   3881  CA  ILE A 235      15.714  15.163 -20.263  1.00  0.880          C  
ATOM   3882  C   ILE A 235      14.749  15.213 -19.080  1.00  0.770          C  
ATOM   3883  O   ILE A 235      14.191  14.164 -18.723  1.00  0.690          O  
ATOM   3884  CB  ILE A 235      17.180  15.096 -19.821  1.00  1.300          C  
ATOM   3885  CG1 ILE A 235      17.915  14.090 -20.691  1.00  1.300          C  
ATOM   3886  CG2 ILE A 235      17.352  14.844 -18.351  1.00  1.300          C  
ATOM   3887  CD1 ILE A 235      18.022  14.409 -22.167  1.00  1.300          C  
ATOM   3888  H   ILE A 235      16.346  16.866 -21.385  1.00  1.250          H  
ATOM   3889  HA  ILE A 235      15.509  14.231 -20.781  1.00  1.060          H  
ATOM   3890  HB  ILE A 235      17.637  16.029 -20.052  1.00  1.560          H  
ATOM   3891 1HG1 ILE A 235      18.897  13.972 -20.294  1.00  1.560          H  
ATOM   3892 2HG1 ILE A 235      17.394  13.156 -20.620  1.00  1.560          H  
ATOM   3893 1HG2 ILE A 235      18.407  14.824 -18.119  1.00  1.560          H  
ATOM   3894 2HG2 ILE A 235      16.892  15.629 -17.768  1.00  1.560          H  
ATOM   3895 3HG2 ILE A 235      16.906  13.917 -18.089  1.00  1.560          H  
ATOM   3896 1HD1 ILE A 235      18.562  13.604 -22.664  1.00  1.560          H  
ATOM   3897 2HD1 ILE A 235      17.043  14.497 -22.615  1.00  1.560          H  
ATOM   3898 3HD1 ILE A 235      18.558  15.336 -22.306  1.00  1.560          H  
ATOM   3899  N   VAL A 236      14.514  16.382 -18.469  1.00  0.830          N  
ATOM   3900  CA  VAL A 236      13.558  16.375 -17.377  1.00  0.800          C  
ATOM   3901  C   VAL A 236      12.179  16.127 -17.973  1.00  0.790          C  
ATOM   3902  O   VAL A 236      11.328  15.532 -17.317  1.00  0.720          O  
ATOM   3903  CB  VAL A 236      13.594  17.649 -16.511  1.00  1.130          C  
ATOM   3904  CG1 VAL A 236      12.938  18.810 -17.190  1.00  1.130          C  
ATOM   3905  CG2 VAL A 236      12.919  17.356 -15.170  1.00  1.130          C  
ATOM   3906  H   VAL A 236      15.010  17.240 -18.727  1.00  1.000          H  
ATOM   3907  HA  VAL A 236      13.800  15.543 -16.719  1.00  0.960          H  
ATOM   3908  HB  VAL A 236      14.637  17.923 -16.348  1.00  1.360          H  
ATOM   3909 1HG1 VAL A 236      13.020  19.648 -16.541  1.00  1.360          H  
ATOM   3910 2HG1 VAL A 236      13.440  19.013 -18.122  1.00  1.360          H  
ATOM   3911 3HG1 VAL A 236      11.888  18.612 -17.377  1.00  1.360          H  
ATOM   3912 1HG2 VAL A 236      12.968  18.241 -14.539  1.00  1.360          H  
ATOM   3913 2HG2 VAL A 236      11.874  17.085 -15.330  1.00  1.360          H  
ATOM   3914 3HG2 VAL A 236      13.431  16.531 -14.677  1.00  1.360          H  
ATOM   3915  N   GLY A 237      11.950  16.607 -19.206  1.00  0.880          N  
ATOM   3916  CA  GLY A 237      10.714  16.394 -19.926  1.00  0.870          C  
ATOM   3917  C   GLY A 237      10.445  14.903 -20.012  1.00  0.760          C  
ATOM   3918  O   GLY A 237       9.351  14.444 -19.678  1.00  0.710          O  
ATOM   3919  H   GLY A 237      12.667  17.163 -19.678  1.00  1.060          H  
ATOM   3920 1HA  GLY A 237       9.893  16.904 -19.426  1.00  1.040          H  
ATOM   3921 2HA  GLY A 237      10.812  16.813 -20.928  1.00  1.040          H  
ATOM   3922  N   ALA A 238      11.442  14.127 -20.452  1.00  0.750          N  
ATOM   3923  CA  ALA A 238      11.272  12.686 -20.544  1.00  0.690          C  
ATOM   3924  C   ALA A 238      10.908  12.080 -19.185  1.00  0.580          C  
ATOM   3925  O   ALA A 238      10.037  11.205 -19.130  1.00  0.550          O  
ATOM   3926  CB  ALA A 238      12.540  12.046 -21.085  1.00  0.990          C  
ATOM   3927  H   ALA A 238      12.308  14.574 -20.772  1.00  0.900          H  
ATOM   3928  HA  ALA A 238      10.452  12.485 -21.223  1.00  0.830          H  
ATOM   3929 1HB  ALA A 238      12.399  10.970 -21.180  1.00  1.190          H  
ATOM   3930 2HB  ALA A 238      12.768  12.475 -22.063  1.00  1.190          H  
ATOM   3931 3HB  ALA A 238      13.365  12.251 -20.399  1.00  1.190          H  
ATOM   3932  N   LEU A 239      11.520  12.557 -18.088  1.00  0.550          N  
ATOM   3933  CA  LEU A 239      11.151  12.028 -16.770  1.00  0.520          C  
ATOM   3934  C   LEU A 239       9.700  12.372 -16.419  1.00  0.540          C  
ATOM   3935  O   LEU A 239       8.975  11.544 -15.855  1.00  0.540          O  
ATOM   3936  CB  LEU A 239      12.059  12.584 -15.669  1.00  0.740          C  
ATOM   3937  CG  LEU A 239      13.534  12.138 -15.662  1.00  0.740          C  
ATOM   3938  CD1 LEU A 239      14.256  12.948 -14.598  1.00  0.740          C  
ATOM   3939  CD2 LEU A 239      13.640  10.629 -15.380  1.00  0.740          C  
ATOM   3940  H   LEU A 239      12.281  13.238 -18.198  1.00  0.660          H  
ATOM   3941  HA  LEU A 239      11.229  10.947 -16.802  1.00  0.620          H  
ATOM   3942 1HB  LEU A 239      12.046  13.669 -15.741  1.00  0.890          H  
ATOM   3943 2HB  LEU A 239      11.629  12.307 -14.706  1.00  0.890          H  
ATOM   3944  HG  LEU A 239      13.998  12.359 -16.627  1.00  0.890          H  
ATOM   3945 1HD1 LEU A 239      15.291  12.662 -14.570  1.00  0.890          H  
ATOM   3946 2HD1 LEU A 239      14.172  13.999 -14.833  1.00  0.890          H  
ATOM   3947 3HD1 LEU A 239      13.811  12.767 -13.630  1.00  0.890          H  
ATOM   3948 1HD2 LEU A 239      14.673  10.348 -15.358  1.00  0.890          H  
ATOM   3949 2HD2 LEU A 239      13.183  10.392 -14.426  1.00  0.890          H  
ATOM   3950 3HD2 LEU A 239      13.142  10.059 -16.153  1.00  0.890          H  
ATOM   3951  N   ILE A 240       9.275  13.582 -16.777  1.00  0.600          N  
ATOM   3952  CA  ILE A 240       7.912  14.043 -16.549  1.00  0.650          C  
ATOM   3953  C   ILE A 240       6.936  13.168 -17.320  1.00  0.600          C  
ATOM   3954  O   ILE A 240       5.891  12.789 -16.778  1.00  0.610          O  
ATOM   3955  CB  ILE A 240       7.762  15.529 -16.922  1.00  0.890          C  
ATOM   3956  CG1 ILE A 240       8.577  16.380 -15.897  1.00  0.890          C  
ATOM   3957  CG2 ILE A 240       6.263  15.918 -16.943  1.00  0.890          C  
ATOM   3958  CD1 ILE A 240       8.828  17.818 -16.313  1.00  0.890          C  
ATOM   3959  H   ILE A 240       9.962  14.228 -17.182  1.00  0.720          H  
ATOM   3960  HA  ILE A 240       7.690  13.939 -15.488  1.00  0.780          H  
ATOM   3961  HB  ILE A 240       8.190  15.704 -17.899  1.00  1.070          H  
ATOM   3962 1HG1 ILE A 240       8.033  16.392 -14.956  1.00  1.070          H  
ATOM   3963 2HG1 ILE A 240       9.532  15.900 -15.726  1.00  1.070          H  
ATOM   3964 1HG2 ILE A 240       6.159  16.962 -17.206  1.00  1.070          H  
ATOM   3965 2HG2 ILE A 240       5.730  15.318 -17.679  1.00  1.070          H  
ATOM   3966 3HG2 ILE A 240       5.830  15.746 -15.956  1.00  1.070          H  
ATOM   3967 1HD1 ILE A 240       9.399  18.320 -15.534  1.00  1.070          H  
ATOM   3968 2HD1 ILE A 240       9.400  17.827 -17.239  1.00  1.070          H  
ATOM   3969 3HD1 ILE A 240       7.892  18.341 -16.461  1.00  1.070          H  
ATOM   3970  N   HIS A 241       7.262  12.862 -18.581  1.00  0.560          N  
ATOM   3971  CA  HIS A 241       6.410  12.011 -19.393  1.00  0.520          C  
ATOM   3972  C   HIS A 241       6.311  10.629 -18.765  1.00  0.490          C  
ATOM   3973  O   HIS A 241       5.208  10.092 -18.647  1.00  0.490          O  
ATOM   3974  CB  HIS A 241       6.945  11.887 -20.827  1.00  0.740          C  
ATOM   3975  CG  HIS A 241       6.773  13.127 -21.656  1.00  0.740          C  
ATOM   3976  ND1 HIS A 241       5.533  13.627 -21.995  1.00  0.740          N  
ATOM   3977  CD2 HIS A 241       7.678  13.960 -22.221  1.00  0.740          C  
ATOM   3978  CE1 HIS A 241       5.686  14.715 -22.728  1.00  0.740          C  
ATOM   3979  NE2 HIS A 241       6.974  14.937 -22.879  1.00  0.740          N  
ATOM   3980  H   HIS A 241       8.111  13.269 -18.982  1.00  0.670          H  
ATOM   3981  HA  HIS A 241       5.409  12.434 -19.442  1.00  0.620          H  
ATOM   3982 1HB  HIS A 241       8.008  11.650 -20.795  1.00  0.890          H  
ATOM   3983 2HB  HIS A 241       6.443  11.063 -21.335  1.00  0.890          H  
ATOM   3984  HD2 HIS A 241       8.757  13.877 -22.172  1.00  0.890          H  
ATOM   3985  HE1 HIS A 241       4.882  15.324 -23.141  1.00  0.890          H  
ATOM   3986  HE2 HIS A 241       7.386  15.701 -23.397  1.00  0.890          H  
ATOM   3987  N   SER A 242       7.422  10.082 -18.248  1.00  0.480          N  
ATOM   3988  CA  SER A 242       7.353   8.772 -17.607  1.00  0.470          C  
ATOM   3989  C   SER A 242       6.348   8.808 -16.465  1.00  0.490          C  
ATOM   3990  O   SER A 242       5.487   7.927 -16.365  1.00  0.500          O  
ATOM   3991  CB  SER A 242       8.725   8.374 -17.080  1.00  0.660          C  
ATOM   3992  OG  SER A 242       9.635   8.154 -18.125  1.00  0.660          O  
ATOM   3993  H   SER A 242       8.334  10.534 -18.374  1.00  0.580          H  
ATOM   3994  HA  SER A 242       7.014   8.036 -18.326  1.00  0.560          H  
ATOM   3995 1HB  SER A 242       9.104   9.155 -16.440  1.00  0.790          H  
ATOM   3996 2HB  SER A 242       8.638   7.498 -16.483  1.00  0.790          H  
ATOM   3997  HG  SER A 242      10.484   7.986 -17.709  1.00  0.790          H  
ATOM   3998  N   VAL A 243       6.391   9.861 -15.653  1.00  0.510          N  
ATOM   3999  CA  VAL A 243       5.461   9.958 -14.543  1.00  0.560          C  
ATOM   4000  C   VAL A 243       4.012  10.050 -15.021  1.00  0.560          C  
ATOM   4001  O   VAL A 243       3.140   9.383 -14.465  1.00  0.590          O  
ATOM   4002  CB  VAL A 243       5.816  11.153 -13.639  1.00  0.760          C  
ATOM   4003  CG1 VAL A 243       4.723  11.380 -12.582  1.00  0.760          C  
ATOM   4004  CG2 VAL A 243       7.151  10.868 -12.961  1.00  0.760          C  
ATOM   4005  H   VAL A 243       7.138  10.556 -15.786  1.00  0.610          H  
ATOM   4006  HA  VAL A 243       5.561   9.056 -13.944  1.00  0.670          H  
ATOM   4007  HB  VAL A 243       5.897  12.055 -14.248  1.00  0.920          H  
ATOM   4008 1HG1 VAL A 243       5.000  12.225 -11.955  1.00  0.920          H  
ATOM   4009 2HG1 VAL A 243       3.767  11.594 -13.058  1.00  0.920          H  
ATOM   4010 3HG1 VAL A 243       4.624  10.485 -11.964  1.00  0.920          H  
ATOM   4011 1HG2 VAL A 243       7.426  11.707 -12.326  1.00  0.920          H  
ATOM   4012 2HG2 VAL A 243       7.059   9.974 -12.359  1.00  0.920          H  
ATOM   4013 3HG2 VAL A 243       7.922  10.719 -13.712  1.00  0.920          H  
ATOM   4014  N   LYS A 244       3.732  10.880 -16.028  1.00  0.540          N  
ATOM   4015  CA  LYS A 244       2.365  10.996 -16.542  1.00  0.570          C  
ATOM   4016  C   LYS A 244       1.846   9.674 -17.135  1.00  0.540          C  
ATOM   4017  O   LYS A 244       0.696   9.283 -16.903  1.00  0.550          O  
ATOM   4018  CB  LYS A 244       2.285  12.105 -17.591  1.00  0.790          C  
ATOM   4019  CG  LYS A 244       2.409  13.519 -17.025  1.00  0.790          C  
ATOM   4020  CD  LYS A 244       2.350  14.565 -18.135  1.00  0.790          C  
ATOM   4021  CE  LYS A 244       2.417  15.984 -17.575  1.00  0.790          C  
ATOM   4022  NZ  LYS A 244       2.397  17.011 -18.659  1.00  0.790          N  
ATOM   4023  H   LYS A 244       4.489  11.449 -16.425  1.00  0.650          H  
ATOM   4024  HA  LYS A 244       1.714  11.260 -15.710  1.00  0.680          H  
ATOM   4025 1HB  LYS A 244       3.091  11.966 -18.316  1.00  0.940          H  
ATOM   4026 2HB  LYS A 244       1.342  12.032 -18.129  1.00  0.940          H  
ATOM   4027 1HG  LYS A 244       1.601  13.697 -16.316  1.00  0.940          H  
ATOM   4028 2HG  LYS A 244       3.359  13.610 -16.497  1.00  0.940          H  
ATOM   4029 1HD  LYS A 244       3.194  14.413 -18.813  1.00  0.940          H  
ATOM   4030 2HD  LYS A 244       1.426  14.449 -18.699  1.00  0.940          H  
ATOM   4031 1HE  LYS A 244       1.564  16.148 -16.920  1.00  0.940          H  
ATOM   4032 2HE  LYS A 244       3.329  16.098 -16.997  1.00  0.940          H  
ATOM   4033 1HZ  LYS A 244       2.441  17.935 -18.251  1.00  0.940          H  
ATOM   4034 2HZ  LYS A 244       3.192  16.876 -19.269  1.00  0.940          H  
ATOM   4035 3HZ  LYS A 244       1.544  16.922 -19.195  1.00  0.940          H  
ATOM   4036  N   LYS A 245       2.714   8.963 -17.862  1.00  0.520          N  
ATOM   4037  CA  LYS A 245       2.369   7.691 -18.492  1.00  0.520          C  
ATOM   4038  C   LYS A 245       2.034   6.632 -17.442  1.00  0.510          C  
ATOM   4039  O   LYS A 245       1.198   5.759 -17.675  1.00  0.530          O  
ATOM   4040  CB  LYS A 245       3.507   7.218 -19.406  1.00  0.730          C  
ATOM   4041  CG  LYS A 245       3.734   8.061 -20.689  1.00  0.730          C  
ATOM   4042  CD  LYS A 245       2.672   7.842 -21.748  1.00  0.730          C  
ATOM   4043  CE  LYS A 245       3.020   8.636 -23.009  1.00  0.730          C  
ATOM   4044  NZ  LYS A 245       2.046   8.393 -24.120  1.00  0.730          N  
ATOM   4045  H   LYS A 245       3.645   9.354 -18.022  1.00  0.620          H  
ATOM   4046  HA  LYS A 245       1.478   7.840 -19.095  1.00  0.620          H  
ATOM   4047 1HB  LYS A 245       4.441   7.208 -18.840  1.00  0.870          H  
ATOM   4048 2HB  LYS A 245       3.304   6.207 -19.726  1.00  0.870          H  
ATOM   4049 1HG  LYS A 245       3.733   9.115 -20.424  1.00  0.870          H  
ATOM   4050 2HG  LYS A 245       4.690   7.822 -21.117  1.00  0.870          H  
ATOM   4051 1HD  LYS A 245       2.614   6.782 -21.998  1.00  0.870          H  
ATOM   4052 2HD  LYS A 245       1.703   8.172 -21.386  1.00  0.870          H  
ATOM   4053 1HE  LYS A 245       3.015   9.696 -22.764  1.00  0.870          H  
ATOM   4054 2HE  LYS A 245       4.018   8.356 -23.345  1.00  0.870          H  
ATOM   4055 1HZ  LYS A 245       2.305   8.944 -24.937  1.00  0.870          H  
ATOM   4056 2HZ  LYS A 245       2.060   7.410 -24.368  1.00  0.870          H  
ATOM   4057 3HZ  LYS A 245       1.120   8.654 -23.827  1.00  0.870          H  
ATOM   4058  N   LEU A 246       2.629   6.753 -16.255  1.00  0.500          N  
ATOM   4059  CA  LEU A 246       2.386   5.831 -15.159  1.00  0.490          C  
ATOM   4060  C   LEU A 246       1.120   6.121 -14.376  1.00  0.520          C  
ATOM   4061  O   LEU A 246       0.835   5.408 -13.415  1.00  0.510          O  
ATOM   4062  CB  LEU A 246       3.538   5.872 -14.137  1.00  0.690          C  
ATOM   4063  CG  LEU A 246       4.865   5.333 -14.565  1.00  0.690          C  
ATOM   4064  CD1 LEU A 246       5.890   5.655 -13.498  1.00  0.690          C  
ATOM   4065  CD2 LEU A 246       4.771   3.873 -14.717  1.00  0.690          C  
ATOM   4066  H   LEU A 246       3.358   7.462 -16.133  1.00  0.600          H  
ATOM   4067  HA  LEU A 246       2.283   4.843 -15.573  1.00  0.590          H  
ATOM   4068 1HB  LEU A 246       3.692   6.911 -13.854  1.00  0.830          H  
ATOM   4069 2HB  LEU A 246       3.234   5.319 -13.253  1.00  0.830          H  
ATOM   4070  HG  LEU A 246       5.162   5.768 -15.501  1.00  0.830          H  
ATOM   4071 1HD1 LEU A 246       6.833   5.263 -13.795  1.00  0.830          H  
ATOM   4072 2HD1 LEU A 246       5.966   6.735 -13.377  1.00  0.830          H  
ATOM   4073 3HD1 LEU A 246       5.593   5.208 -12.553  1.00  0.830          H  
ATOM   4074 1HD2 LEU A 246       5.742   3.503 -15.016  1.00  0.830          H  
ATOM   4075 2HD2 LEU A 246       4.485   3.439 -13.774  1.00  0.830          H  
ATOM   4076 3HD2 LEU A 246       4.052   3.607 -15.452  1.00  0.830          H  
ATOM   4077  N   ALA A 247       0.316   7.113 -14.749  1.00  0.540          N  
ATOM   4078  CA  ALA A 247      -0.869   7.396 -13.935  1.00  0.560          C  
ATOM   4079  C   ALA A 247      -1.765   6.164 -13.739  1.00  0.560          C  
ATOM   4080  O   ALA A 247      -2.262   5.940 -12.633  1.00  0.580          O  
ATOM   4081  CB  ALA A 247      -1.684   8.498 -14.578  1.00  0.780          C  
ATOM   4082  H   ALA A 247       0.542   7.708 -15.555  1.00  0.650          H  
ATOM   4083  HA  ALA A 247      -0.527   7.729 -12.956  1.00  0.670          H  
ATOM   4084 1HB  ALA A 247      -2.544   8.728 -13.953  1.00  0.930          H  
ATOM   4085 2HB  ALA A 247      -1.059   9.388 -14.693  1.00  0.930          H  
ATOM   4086 3HB  ALA A 247      -2.025   8.169 -15.561  1.00  0.930          H  
ATOM   4087  N   ASP A 248      -1.918   5.323 -14.761  1.00  0.560          N  
ATOM   4088  CA  ASP A 248      -2.766   4.142 -14.606  1.00  0.570          C  
ATOM   4089  C   ASP A 248      -2.071   3.073 -13.774  1.00  0.550          C  
ATOM   4090  O   ASP A 248      -2.723   2.304 -13.061  1.00  0.600          O  
ATOM   4091  CB  ASP A 248      -3.152   3.560 -15.960  1.00  0.790          C  
ATOM   4092  CG  ASP A 248      -4.108   4.432 -16.750  1.00  0.790          C  
ATOM   4093  OD1 ASP A 248      -4.771   5.274 -16.190  1.00  0.790          O  
ATOM   4094  OD2 ASP A 248      -4.153   4.250 -17.934  1.00  0.790          O  
ATOM   4095  H   ASP A 248      -1.486   5.537 -15.654  1.00  0.670          H  
ATOM   4096  HA  ASP A 248      -3.677   4.437 -14.088  1.00  0.680          H  
ATOM   4097 1HB  ASP A 248      -2.252   3.399 -16.554  1.00  0.950          H  
ATOM   4098 2HB  ASP A 248      -3.626   2.586 -15.815  1.00  0.950          H  
ATOM   4099  N   VAL A 249      -0.742   3.003 -13.883  1.00  0.520          N  
ATOM   4100  CA  VAL A 249       0.049   2.018 -13.159  1.00  0.490          C  
ATOM   4101  C   VAL A 249      -0.009   2.377 -11.685  1.00  0.460          C  
ATOM   4102  O   VAL A 249      -0.034   1.490 -10.825  1.00  0.440          O  
ATOM   4103  CB  VAL A 249       1.487   1.901 -13.684  1.00  0.700          C  
ATOM   4104  CG1 VAL A 249       2.250   0.940 -12.820  1.00  0.700          C  
ATOM   4105  CG2 VAL A 249       1.477   1.409 -15.099  1.00  0.700          C  
ATOM   4106  H   VAL A 249      -0.270   3.668 -14.483  1.00  0.620          H  
ATOM   4107  HA  VAL A 249      -0.406   1.043 -13.270  1.00  0.590          H  
ATOM   4108  HB  VAL A 249       1.981   2.871 -13.640  1.00  0.840          H  
ATOM   4109 1HG1 VAL A 249       3.239   0.842 -13.216  1.00  0.840          H  
ATOM   4110 2HG1 VAL A 249       2.300   1.290 -11.791  1.00  0.840          H  
ATOM   4111 3HG1 VAL A 249       1.762  -0.029 -12.844  1.00  0.840          H  
ATOM   4112 1HG2 VAL A 249       2.504   1.318 -15.450  1.00  0.840          H  
ATOM   4113 2HG2 VAL A 249       0.995   0.445 -15.133  1.00  0.840          H  
ATOM   4114 3HG2 VAL A 249       0.935   2.110 -15.733  1.00  0.840          H  
ATOM   4115  N   THR A 250       0.045   3.680 -11.406  1.00  0.450          N  
ATOM   4116  CA  THR A 250      -0.044   4.233 -10.067  1.00  0.410          C  
ATOM   4117  C   THR A 250      -1.381   3.804  -9.468  1.00  0.420          C  
ATOM   4118  O   THR A 250      -1.422   3.345  -8.326  1.00  0.420          O  
ATOM   4119  CB  THR A 250       0.078   5.773 -10.090  1.00  0.590          C  
ATOM   4120  OG1 THR A 250       1.361   6.144 -10.639  1.00  0.590          O  
ATOM   4121  CG2 THR A 250      -0.043   6.328  -8.668  1.00  0.590          C  
ATOM   4122  H   THR A 250       0.136   4.319 -12.188  1.00  0.540          H  
ATOM   4123  HA  THR A 250       0.762   3.825  -9.459  1.00  0.490          H  
ATOM   4124  HB  THR A 250      -0.706   6.194 -10.706  1.00  0.710          H  
ATOM   4125  HG1 THR A 250       1.377   5.926 -11.595  1.00  0.710          H  
ATOM   4126 1HG2 THR A 250       0.050   7.411  -8.698  1.00  0.710          H  
ATOM   4127 2HG2 THR A 250      -1.010   6.063  -8.245  1.00  0.710          H  
ATOM   4128 3HG2 THR A 250       0.747   5.913  -8.046  1.00  0.710          H  
ATOM   4129  N   ILE A 251      -2.467   3.917 -10.248  1.00  0.440          N  
ATOM   4130  CA  ILE A 251      -3.785   3.476  -9.799  1.00  0.460          C  
ATOM   4131  C   ILE A 251      -3.778   1.984  -9.503  1.00  0.450          C  
ATOM   4132  O   ILE A 251      -4.329   1.565  -8.484  1.00  0.470          O  
ATOM   4133  CB  ILE A 251      -4.887   3.804 -10.829  1.00  0.640          C  
ATOM   4134  CG1 ILE A 251      -5.077   5.343 -10.878  1.00  0.640          C  
ATOM   4135  CG2 ILE A 251      -6.205   3.039 -10.489  1.00  0.640          C  
ATOM   4136  CD1 ILE A 251      -5.897   5.847 -12.057  1.00  0.640          C  
ATOM   4137  H   ILE A 251      -2.359   4.374 -11.159  1.00  0.530          H  
ATOM   4138  HA  ILE A 251      -4.025   4.001  -8.876  1.00  0.550          H  
ATOM   4139  HB  ILE A 251      -4.554   3.501 -11.814  1.00  0.760          H  
ATOM   4140 1HG1 ILE A 251      -5.562   5.664  -9.958  1.00  0.760          H  
ATOM   4141 2HG1 ILE A 251      -4.098   5.810 -10.928  1.00  0.760          H  
ATOM   4142 1HG2 ILE A 251      -6.965   3.267 -11.226  1.00  0.760          H  
ATOM   4143 2HG2 ILE A 251      -6.038   1.963 -10.495  1.00  0.760          H  
ATOM   4144 3HG2 ILE A 251      -6.556   3.339  -9.501  1.00  0.760          H  
ATOM   4145 1HD1 ILE A 251      -5.964   6.932 -12.008  1.00  0.760          H  
ATOM   4146 2HD1 ILE A 251      -5.411   5.562 -12.991  1.00  0.760          H  
ATOM   4147 3HD1 ILE A 251      -6.895   5.431 -12.032  1.00  0.760          H  
ATOM   4148  N   LEU A 252      -3.197   1.174 -10.396  1.00  0.450          N  
ATOM   4149  CA  LEU A 252      -3.105  -0.261 -10.156  1.00  0.450          C  
ATOM   4150  C   LEU A 252      -2.342  -0.544  -8.875  1.00  0.430          C  
ATOM   4151  O   LEU A 252      -2.747  -1.421  -8.106  1.00  0.420          O  
ATOM   4152  CB  LEU A 252      -2.506  -1.013 -11.351  1.00  0.630          C  
ATOM   4153  CG  LEU A 252      -2.494  -2.594 -11.240  1.00  0.630          C  
ATOM   4154  CD1 LEU A 252      -2.682  -3.196 -12.635  1.00  0.630          C  
ATOM   4155  CD2 LEU A 252      -1.142  -3.072 -10.663  1.00  0.630          C  
ATOM   4156  H   LEU A 252      -2.828   1.576 -11.263  1.00  0.540          H  
ATOM   4157  HA  LEU A 252      -4.101  -0.635 -10.010  1.00  0.540          H  
ATOM   4158 1HB  LEU A 252      -3.052  -0.729 -12.239  1.00  0.760          H  
ATOM   4159 2HB  LEU A 252      -1.475  -0.680 -11.476  1.00  0.760          H  
ATOM   4160  HG  LEU A 252      -3.310  -2.934 -10.596  1.00  0.760          H  
ATOM   4161 1HD1 LEU A 252      -2.665  -4.277 -12.572  1.00  0.760          H  
ATOM   4162 2HD1 LEU A 252      -3.622  -2.892 -13.062  1.00  0.760          H  
ATOM   4163 3HD1 LEU A 252      -1.896  -2.864 -13.260  1.00  0.760          H  
ATOM   4164 1HD2 LEU A 252      -1.135  -4.161 -10.610  1.00  0.760          H  
ATOM   4165 2HD2 LEU A 252      -0.350  -2.743 -11.293  1.00  0.760          H  
ATOM   4166 3HD2 LEU A 252      -0.971  -2.681  -9.676  1.00  0.760          H  
ATOM   4167  N   THR A 253      -1.223   0.155  -8.656  1.00  0.410          N  
ATOM   4168  CA  THR A 253      -0.435  -0.031  -7.448  1.00  0.390          C  
ATOM   4169  C   THR A 253      -1.285   0.275  -6.226  1.00  0.380          C  
ATOM   4170  O   THR A 253      -1.293  -0.509  -5.276  1.00  0.370          O  
ATOM   4171  CB  THR A 253       0.818   0.872  -7.439  1.00  0.550          C  
ATOM   4172  OG1 THR A 253       1.666   0.513  -8.540  1.00  0.550          O  
ATOM   4173  CG2 THR A 253       1.591   0.718  -6.095  1.00  0.550          C  
ATOM   4174  H   THR A 253      -0.903   0.815  -9.363  1.00  0.490          H  
ATOM   4175  HA  THR A 253      -0.124  -1.068  -7.400  1.00  0.470          H  
ATOM   4176  HB  THR A 253       0.520   1.908  -7.557  1.00  0.660          H  
ATOM   4177  HG1 THR A 253       1.212   0.732  -9.378  1.00  0.660          H  
ATOM   4178 1HG2 THR A 253       2.468   1.359  -6.113  1.00  0.660          H  
ATOM   4179 2HG2 THR A 253       0.956   1.009  -5.262  1.00  0.660          H  
ATOM   4180 3HG2 THR A 253       1.902  -0.308  -5.959  1.00  0.660          H  
ATOM   4181  N   ILE A 254      -2.022   1.394  -6.251  1.00  0.380          N  
ATOM   4182  CA  ILE A 254      -2.873   1.775  -5.134  1.00  0.380          C  
ATOM   4183  C   ILE A 254      -3.930   0.716  -4.912  1.00  0.390          C  
ATOM   4184  O   ILE A 254      -4.200   0.361  -3.766  1.00  0.390          O  
ATOM   4185  CB  ILE A 254      -3.527   3.150  -5.341  1.00  0.530          C  
ATOM   4186  CG1 ILE A 254      -2.423   4.239  -5.289  1.00  0.530          C  
ATOM   4187  CG2 ILE A 254      -4.613   3.384  -4.246  1.00  0.530          C  
ATOM   4188  CD1 ILE A 254      -2.857   5.602  -5.791  1.00  0.530          C  
ATOM   4189  H   ILE A 254      -1.948   2.012  -7.066  1.00  0.460          H  
ATOM   4190  HA  ILE A 254      -2.263   1.833  -4.241  1.00  0.460          H  
ATOM   4191  HB  ILE A 254      -3.982   3.191  -6.332  1.00  0.640          H  
ATOM   4192 1HG1 ILE A 254      -2.089   4.342  -4.259  1.00  0.640          H  
ATOM   4193 2HG1 ILE A 254      -1.580   3.909  -5.889  1.00  0.640          H  
ATOM   4194 1HG2 ILE A 254      -5.079   4.351  -4.385  1.00  0.640          H  
ATOM   4195 2HG2 ILE A 254      -5.388   2.622  -4.306  1.00  0.640          H  
ATOM   4196 3HG2 ILE A 254      -4.154   3.344  -3.262  1.00  0.640          H  
ATOM   4197 1HD1 ILE A 254      -2.016   6.291  -5.720  1.00  0.640          H  
ATOM   4198 2HD1 ILE A 254      -3.168   5.518  -6.834  1.00  0.640          H  
ATOM   4199 3HD1 ILE A 254      -3.679   5.984  -5.199  1.00  0.640          H  
ATOM   4200  N   PHE A 255      -4.561   0.238  -5.990  1.00  0.410          N  
ATOM   4201  CA  PHE A 255      -5.546  -0.818  -5.867  1.00  0.420          C  
ATOM   4202  C   PHE A 255      -4.947  -2.037  -5.194  1.00  0.410          C  
ATOM   4203  O   PHE A 255      -5.547  -2.605  -4.275  1.00  0.430          O  
ATOM   4204  CB  PHE A 255      -6.085  -1.278  -7.212  1.00  0.580          C  
ATOM   4205  CG  PHE A 255      -6.973  -2.430  -7.003  1.00  0.580          C  
ATOM   4206  CD1 PHE A 255      -8.274  -2.232  -6.624  1.00  0.580          C  
ATOM   4207  CD2 PHE A 255      -6.496  -3.732  -7.120  1.00  0.580          C  
ATOM   4208  CE1 PHE A 255      -9.086  -3.292  -6.382  1.00  0.580          C  
ATOM   4209  CE2 PHE A 255      -7.304  -4.783  -6.858  1.00  0.580          C  
ATOM   4210  CZ  PHE A 255      -8.602  -4.566  -6.495  1.00  0.580          C  
ATOM   4211  H   PHE A 255      -4.347   0.622  -6.911  1.00  0.490          H  
ATOM   4212  HA  PHE A 255      -6.371  -0.454  -5.264  1.00  0.500          H  
ATOM   4213 1HB  PHE A 255      -6.634  -0.475  -7.697  1.00  0.700          H  
ATOM   4214 2HB  PHE A 255      -5.270  -1.576  -7.861  1.00  0.700          H  
ATOM   4215  HD1 PHE A 255      -8.658  -1.218  -6.523  1.00  0.700          H  
ATOM   4216  HD2 PHE A 255      -5.459  -3.909  -7.410  1.00  0.700          H  
ATOM   4217  HE1 PHE A 255     -10.120  -3.121  -6.098  1.00  0.700          H  
ATOM   4218  HE2 PHE A 255      -6.923  -5.796  -6.946  1.00  0.700          H  
ATOM   4219  HZ  PHE A 255      -9.250  -5.399  -6.296  1.00  0.700          H  
ATOM   4220  N   CYS A 256      -3.779  -2.478  -5.674  1.00  0.390          N  
ATOM   4221  CA  CYS A 256      -3.160  -3.670  -5.133  1.00  0.400          C  
ATOM   4222  C   CYS A 256      -2.878  -3.462  -3.662  1.00  0.380          C  
ATOM   4223  O   CYS A 256      -3.140  -4.355  -2.847  1.00  0.380          O  
ATOM   4224  CB  CYS A 256      -1.845  -3.966  -5.845  1.00  0.560          C  
ATOM   4225  SG  CYS A 256      -2.061  -4.472  -7.531  1.00  0.560          S  
ATOM   4226  H   CYS A 256      -3.338  -1.984  -6.451  1.00  0.470          H  
ATOM   4227  HA  CYS A 256      -3.836  -4.508  -5.262  1.00  0.480          H  
ATOM   4228 1HB  CYS A 256      -1.206  -3.080  -5.834  1.00  0.670          H  
ATOM   4229 2HB  CYS A 256      -1.320  -4.761  -5.322  1.00  0.670          H  
ATOM   4230  HG  CYS A 256      -2.382  -3.228  -7.993  1.00  0.670          H  
ATOM   4231  N   LEU A 257      -2.405  -2.264  -3.305  1.00  0.370          N  
ATOM   4232  CA  LEU A 257      -2.148  -1.981  -1.920  1.00  0.370          C  
ATOM   4233  C   LEU A 257      -3.447  -2.025  -1.122  1.00  0.360          C  
ATOM   4234  O   LEU A 257      -3.488  -2.616  -0.053  1.00  0.360          O  
ATOM   4235  CB  LEU A 257      -1.517  -0.592  -1.754  1.00  0.520          C  
ATOM   4236  CG  LEU A 257      -0.089  -0.360  -2.244  1.00  0.520          C  
ATOM   4237  CD1 LEU A 257       0.211   1.133  -2.210  1.00  0.520          C  
ATOM   4238  CD2 LEU A 257       0.861  -1.073  -1.359  1.00  0.520          C  
ATOM   4239  H   LEU A 257      -2.182  -1.565  -4.019  1.00  0.440          H  
ATOM   4240  HA  LEU A 257      -1.477  -2.735  -1.554  1.00  0.440          H  
ATOM   4241 1HB  LEU A 257      -2.147   0.122  -2.265  1.00  0.620          H  
ATOM   4242 2HB  LEU A 257      -1.515  -0.365  -0.696  1.00  0.620          H  
ATOM   4243  HG  LEU A 257       0.019  -0.720  -3.257  1.00  0.620          H  
ATOM   4244 1HD1 LEU A 257       1.216   1.313  -2.561  1.00  0.620          H  
ATOM   4245 2HD1 LEU A 257      -0.483   1.658  -2.852  1.00  0.620          H  
ATOM   4246 3HD1 LEU A 257       0.113   1.499  -1.194  1.00  0.620          H  
ATOM   4247 1HD2 LEU A 257       1.853  -0.884  -1.719  1.00  0.620          H  
ATOM   4248 2HD2 LEU A 257       0.764  -0.713  -0.329  1.00  0.620          H  
ATOM   4249 3HD2 LEU A 257       0.660  -2.119  -1.393  1.00  0.620          H  
ATOM   4250  N   SER A 258      -4.524  -1.462  -1.652  1.00  0.360          N  
ATOM   4251  CA  SER A 258      -5.792  -1.446  -0.941  1.00  0.370          C  
ATOM   4252  C   SER A 258      -6.372  -2.838  -0.695  1.00  0.360          C  
ATOM   4253  O   SER A 258      -6.770  -3.174   0.432  1.00  0.370          O  
ATOM   4254  CB  SER A 258      -6.793  -0.600  -1.706  1.00  0.510          C  
ATOM   4255  OG  SER A 258      -8.032  -0.563  -1.055  1.00  0.510          O  
ATOM   4256  H   SER A 258      -4.445  -0.961  -2.540  1.00  0.430          H  
ATOM   4257  HA  SER A 258      -5.614  -0.985   0.022  1.00  0.440          H  
ATOM   4258 1HB  SER A 258      -6.400   0.409  -1.817  1.00  0.620          H  
ATOM   4259 2HB  SER A 258      -6.917  -1.010  -2.707  1.00  0.620          H  
ATOM   4260  HG  SER A 258      -8.575   0.035  -1.573  1.00  0.620          H  
ATOM   4261  N   VAL A 259      -6.405  -3.680  -1.733  1.00  0.350          N  
ATOM   4262  CA  VAL A 259      -7.020  -4.985  -1.537  1.00  0.360          C  
ATOM   4263  C   VAL A 259      -6.138  -5.870  -0.651  1.00  0.340          C  
ATOM   4264  O   VAL A 259      -6.666  -6.571   0.221  1.00  0.350          O  
ATOM   4265  CB  VAL A 259      -7.362  -5.654  -2.903  1.00  0.500          C  
ATOM   4266  CG1 VAL A 259      -6.121  -6.159  -3.636  1.00  0.500          C  
ATOM   4267  CG2 VAL A 259      -8.370  -6.788  -2.669  1.00  0.500          C  
ATOM   4268  H   VAL A 259      -6.044  -3.367  -2.640  1.00  0.420          H  
ATOM   4269  HA  VAL A 259      -7.966  -4.834  -1.024  1.00  0.430          H  
ATOM   4270  HB  VAL A 259      -7.812  -4.894  -3.543  1.00  0.600          H  
ATOM   4271 1HG1 VAL A 259      -6.415  -6.576  -4.592  1.00  0.600          H  
ATOM   4272 2HG1 VAL A 259      -5.449  -5.328  -3.798  1.00  0.600          H  
ATOM   4273 3HG1 VAL A 259      -5.615  -6.930  -3.062  1.00  0.600          H  
ATOM   4274 1HG2 VAL A 259      -8.650  -7.234  -3.621  1.00  0.600          H  
ATOM   4275 2HG2 VAL A 259      -7.920  -7.553  -2.030  1.00  0.600          H  
ATOM   4276 3HG2 VAL A 259      -9.255  -6.388  -2.183  1.00  0.600          H  
ATOM   4277  N   PHE A 260      -4.808  -5.815  -0.804  1.00  0.330          N  
ATOM   4278  CA  PHE A 260      -3.967  -6.587   0.087  1.00  0.320          C  
ATOM   4279  C   PHE A 260      -3.968  -5.988   1.498  1.00  0.340          C  
ATOM   4280  O   PHE A 260      -3.758  -6.726   2.462  1.00  0.360          O  
ATOM   4281  CB  PHE A 260      -2.534  -6.760  -0.412  1.00  0.450          C  
ATOM   4282  CG  PHE A 260      -2.217  -7.866  -1.375  1.00  0.450          C  
ATOM   4283  CD1 PHE A 260      -1.909  -7.610  -2.708  1.00  0.450          C  
ATOM   4284  CD2 PHE A 260      -2.168  -9.177  -0.925  1.00  0.450          C  
ATOM   4285  CE1 PHE A 260      -1.555  -8.652  -3.558  1.00  0.450          C  
ATOM   4286  CE2 PHE A 260      -1.819 -10.207  -1.766  1.00  0.450          C  
ATOM   4287  CZ  PHE A 260      -1.512  -9.947  -3.073  1.00  0.450          C  
ATOM   4288  H   PHE A 260      -4.383  -5.245  -1.544  1.00  0.400          H  
ATOM   4289  HA  PHE A 260      -4.391  -7.587   0.148  1.00  0.380          H  
ATOM   4290 1HB  PHE A 260      -2.297  -5.870  -0.947  1.00  0.540          H  
ATOM   4291 2HB  PHE A 260      -1.866  -6.845   0.433  1.00  0.540          H  
ATOM   4292  HD1 PHE A 260      -1.934  -6.584  -3.082  1.00  0.540          H  
ATOM   4293  HD2 PHE A 260      -2.393  -9.390   0.110  1.00  0.540          H  
ATOM   4294  HE1 PHE A 260      -1.308  -8.450  -4.606  1.00  0.540          H  
ATOM   4295  HE2 PHE A 260      -1.776 -11.229  -1.394  1.00  0.540          H  
ATOM   4296  HZ  PHE A 260      -1.236 -10.762  -3.714  1.00  0.540          H  
ATOM   4297  N   ALA A 261      -4.155  -4.656   1.638  1.00  0.350          N  
ATOM   4298  CA  ALA A 261      -4.198  -4.027   2.959  1.00  0.370          C  
ATOM   4299  C   ALA A 261      -5.368  -4.585   3.744  1.00  0.370          C  
ATOM   4300  O   ALA A 261      -5.210  -4.891   4.925  1.00  0.390          O  
ATOM   4301  CB  ALA A 261      -4.318  -2.513   2.863  1.00  0.510          C  
ATOM   4302  H   ALA A 261      -4.233  -4.058   0.816  1.00  0.420          H  
ATOM   4303  HA  ALA A 261      -3.279  -4.272   3.487  1.00  0.440          H  
ATOM   4304 1HB  ALA A 261      -4.343  -2.069   3.857  1.00  0.610          H  
ATOM   4305 2HB  ALA A 261      -3.475  -2.123   2.323  1.00  0.610          H  
ATOM   4306 3HB  ALA A 261      -5.223  -2.267   2.338  1.00  0.610          H  
ATOM   4307  N   LEU A 262      -6.528  -4.758   3.084  1.00  0.350          N  
ATOM   4308  CA  LEU A 262      -7.690  -5.338   3.753  1.00  0.360          C  
ATOM   4309  C   LEU A 262      -7.437  -6.777   4.140  1.00  0.360          C  
ATOM   4310  O   LEU A 262      -7.856  -7.214   5.220  1.00  0.380          O  
ATOM   4311  CB  LEU A 262      -8.938  -5.235   2.881  1.00  0.500          C  
ATOM   4312  CG  LEU A 262      -9.498  -3.811   2.686  1.00  0.500          C  
ATOM   4313  CD1 LEU A 262     -10.608  -3.857   1.677  1.00  0.500          C  
ATOM   4314  CD2 LEU A 262     -10.009  -3.260   4.002  1.00  0.500          C  
ATOM   4315  H   LEU A 262      -6.602  -4.417   2.116  1.00  0.420          H  
ATOM   4316  HA  LEU A 262      -7.848  -4.798   4.675  1.00  0.430          H  
ATOM   4317 1HB  LEU A 262      -8.687  -5.631   1.890  1.00  0.600          H  
ATOM   4318 2HB  LEU A 262      -9.721  -5.861   3.308  1.00  0.600          H  
ATOM   4319  HG  LEU A 262      -8.721  -3.158   2.295  1.00  0.600          H  
ATOM   4320 1HD1 LEU A 262     -11.004  -2.850   1.515  1.00  0.600          H  
ATOM   4321 2HD1 LEU A 262     -10.193  -4.241   0.750  1.00  0.600          H  
ATOM   4322 3HD1 LEU A 262     -11.407  -4.506   2.023  1.00  0.600          H  
ATOM   4323 1HD2 LEU A 262     -10.406  -2.295   3.809  1.00  0.600          H  
ATOM   4324 2HD2 LEU A 262     -10.783  -3.901   4.390  1.00  0.600          H  
ATOM   4325 3HD2 LEU A 262      -9.226  -3.178   4.734  1.00  0.600          H  
ATOM   4326  N   VAL A 263      -6.726  -7.508   3.287  1.00  0.350          N  
ATOM   4327  CA  VAL A 263      -6.389  -8.871   3.626  1.00  0.370          C  
ATOM   4328  C   VAL A 263      -5.481  -8.881   4.846  1.00  0.390          C  
ATOM   4329  O   VAL A 263      -5.731  -9.625   5.795  1.00  0.400          O  
ATOM   4330  CB  VAL A 263      -5.726  -9.587   2.425  1.00  0.510          C  
ATOM   4331  CG1 VAL A 263      -5.172 -10.947   2.832  1.00  0.510          C  
ATOM   4332  CG2 VAL A 263      -6.756  -9.757   1.299  1.00  0.510          C  
ATOM   4333  H   VAL A 263      -6.468  -7.106   2.378  1.00  0.420          H  
ATOM   4334  HA  VAL A 263      -7.287  -9.385   3.896  1.00  0.440          H  
ATOM   4335  HB  VAL A 263      -4.904  -8.986   2.074  1.00  0.610          H  
ATOM   4336 1HG1 VAL A 263      -4.707 -11.406   1.967  1.00  0.610          H  
ATOM   4337 2HG1 VAL A 263      -4.438 -10.820   3.614  1.00  0.610          H  
ATOM   4338 3HG1 VAL A 263      -5.942 -11.595   3.191  1.00  0.610          H  
ATOM   4339 1HG2 VAL A 263      -6.289 -10.238   0.443  1.00  0.610          H  
ATOM   4340 2HG2 VAL A 263      -7.585 -10.365   1.642  1.00  0.610          H  
ATOM   4341 3HG2 VAL A 263      -7.131  -8.792   0.999  1.00  0.610          H  
ATOM   4342  N   GLY A 264      -4.447  -8.040   4.837  1.00  0.390          N  
ATOM   4343  CA  GLY A 264      -3.521  -7.958   5.946  1.00  0.410          C  
ATOM   4344  C   GLY A 264      -4.235  -7.555   7.238  1.00  0.430          C  
ATOM   4345  O   GLY A 264      -3.933  -8.079   8.308  1.00  0.500          O  
ATOM   4346  H   GLY A 264      -4.289  -7.456   4.017  1.00  0.470          H  
ATOM   4347 1HA  GLY A 264      -3.033  -8.922   6.068  1.00  0.490          H  
ATOM   4348 2HA  GLY A 264      -2.752  -7.228   5.703  1.00  0.490          H  
ATOM   4349  N   LEU A 265      -5.209  -6.651   7.137  1.00  0.410          N  
ATOM   4350  CA  LEU A 265      -5.989  -6.189   8.280  1.00  0.450          C  
ATOM   4351  C   LEU A 265      -6.748  -7.362   8.905  1.00  0.490          C  
ATOM   4352  O   LEU A 265      -6.561  -7.727  10.071  1.00  0.590          O  
ATOM   4353  CB  LEU A 265      -7.008  -5.138   7.767  1.00  0.610          C  
ATOM   4354  CG  LEU A 265      -7.844  -4.271   8.756  1.00  0.610          C  
ATOM   4355  CD1 LEU A 265      -8.315  -3.045   7.969  1.00  0.610          C  
ATOM   4356  CD2 LEU A 265      -9.064  -5.018   9.314  1.00  0.610          C  
ATOM   4357  H   LEU A 265      -5.374  -6.213   6.229  1.00  0.490          H  
ATOM   4358  HA  LEU A 265      -5.321  -5.753   9.015  1.00  0.540          H  
ATOM   4359 1HB  LEU A 265      -6.459  -4.449   7.130  1.00  0.740          H  
ATOM   4360 2HB  LEU A 265      -7.720  -5.649   7.142  1.00  0.740          H  
ATOM   4361  HG  LEU A 265      -7.200  -3.937   9.578  1.00  0.740          H  
ATOM   4362 1HD1 LEU A 265      -8.877  -2.372   8.616  1.00  0.740          H  
ATOM   4363 2HD1 LEU A 265      -7.464  -2.555   7.587  1.00  0.740          H  
ATOM   4364 3HD1 LEU A 265      -8.949  -3.359   7.145  1.00  0.740          H  
ATOM   4365 1HD2 LEU A 265      -9.626  -4.352   9.974  1.00  0.740          H  
ATOM   4366 2HD2 LEU A 265      -9.698  -5.327   8.491  1.00  0.740          H  
ATOM   4367 3HD2 LEU A 265      -8.763  -5.883   9.873  1.00  0.740          H  
ATOM   4368  N   GLN A 266      -7.561  -8.045   8.104  1.00  0.490          N  
ATOM   4369  CA  GLN A 266      -8.365  -9.116   8.671  1.00  0.550          C  
ATOM   4370  C   GLN A 266      -7.541 -10.290   9.190  1.00  0.550          C  
ATOM   4371  O   GLN A 266      -7.953 -10.953  10.146  1.00  0.610          O  
ATOM   4372  CB  GLN A 266      -9.399  -9.605   7.668  1.00  0.750          C  
ATOM   4373  CG  GLN A 266     -10.533  -8.608   7.344  1.00  0.750          C  
ATOM   4374  CD  GLN A 266     -11.395  -8.234   8.520  1.00  0.750          C  
ATOM   4375  OE1 GLN A 266     -11.592  -9.039   9.440  1.00  0.750          O  
ATOM   4376  NE2 GLN A 266     -11.927  -7.021   8.487  1.00  0.750          N  
ATOM   4377  H   GLN A 266      -7.658  -7.778   7.118  1.00  0.590          H  
ATOM   4378  HA  GLN A 266      -8.900  -8.705   9.525  1.00  0.660          H  
ATOM   4379 1HB  GLN A 266      -8.880  -9.798   6.742  1.00  0.900          H  
ATOM   4380 2HB  GLN A 266      -9.835 -10.545   8.005  1.00  0.900          H  
ATOM   4381 1HG  GLN A 266     -10.089  -7.698   6.933  1.00  0.900          H  
ATOM   4382 2HG  GLN A 266     -11.197  -9.060   6.618  1.00  0.900          H  
ATOM   4383 1HE2 GLN A 266     -12.532  -6.681   9.245  1.00  0.900          H  
ATOM   4384 2HE2 GLN A 266     -11.742  -6.414   7.716  1.00  0.900          H  
ATOM   4385  N   LEU A 267      -6.389 -10.561   8.573  1.00  0.520          N  
ATOM   4386  CA  LEU A 267      -5.581 -11.685   9.011  1.00  0.540          C  
ATOM   4387  C   LEU A 267      -4.607 -11.376  10.147  1.00  0.640          C  
ATOM   4388  O   LEU A 267      -4.383 -12.238  11.002  1.00  1.260          O  
ATOM   4389  CB  LEU A 267      -4.733 -12.214   7.851  1.00  0.750          C  
ATOM   4390  CG  LEU A 267      -5.455 -12.775   6.605  1.00  0.750          C  
ATOM   4391  CD1 LEU A 267      -4.363 -13.153   5.598  1.00  0.750          C  
ATOM   4392  CD2 LEU A 267      -6.382 -13.961   6.967  1.00  0.750          C  
ATOM   4393  H   LEU A 267      -6.106 -10.016   7.752  1.00  0.620          H  
ATOM   4394  HA  LEU A 267      -6.248 -12.459   9.359  1.00  0.650          H  
ATOM   4395 1HB  LEU A 267      -4.114 -11.385   7.505  1.00  0.900          H  
ATOM   4396 2HB  LEU A 267      -4.067 -12.986   8.237  1.00  0.900          H  
ATOM   4397  HG  LEU A 267      -6.063 -11.999   6.155  1.00  0.900          H  
ATOM   4398 1HD1 LEU A 267      -4.819 -13.524   4.684  1.00  0.900          H  
ATOM   4399 2HD1 LEU A 267      -3.759 -12.272   5.372  1.00  0.900          H  
ATOM   4400 3HD1 LEU A 267      -3.728 -13.921   6.020  1.00  0.900          H  
ATOM   4401 1HD2 LEU A 267      -6.865 -14.326   6.060  1.00  0.900          H  
ATOM   4402 2HD2 LEU A 267      -5.813 -14.760   7.417  1.00  0.900          H  
ATOM   4403 3HD2 LEU A 267      -7.150 -13.633   7.662  1.00  0.900          H  
ATOM   4404  N   PHE A 268      -4.011 -10.177  10.168  1.00  0.400          N  
ATOM   4405  CA  PHE A 268      -2.967  -9.901  11.139  1.00  0.320          C  
ATOM   4406  C   PHE A 268      -3.208  -8.801  12.176  1.00  0.320          C  
ATOM   4407  O   PHE A 268      -2.305  -8.583  12.996  1.00  0.370          O  
ATOM   4408  CB  PHE A 268      -1.703  -9.536  10.389  1.00  0.480          C  
ATOM   4409  CG  PHE A 268      -1.315 -10.530   9.401  1.00  0.480          C  
ATOM   4410  CD1 PHE A 268      -1.328 -10.178   8.084  1.00  0.480          C  
ATOM   4411  CD2 PHE A 268      -0.988 -11.810   9.740  1.00  0.480          C  
ATOM   4412  CE1 PHE A 268      -1.021 -11.059   7.121  1.00  0.480          C  
ATOM   4413  CE2 PHE A 268      -0.670 -12.700   8.779  1.00  0.480          C  
ATOM   4414  CZ  PHE A 268      -0.685 -12.328   7.451  1.00  0.480          C  
ATOM   4415  H   PHE A 268      -4.203  -9.470   9.459  1.00  0.480          H  
ATOM   4416  HA  PHE A 268      -2.788 -10.816  11.680  1.00  0.380          H  
ATOM   4417 1HB  PHE A 268      -1.888  -8.624   9.865  1.00  0.580          H  
ATOM   4418 2HB  PHE A 268      -0.876  -9.377  11.073  1.00  0.580          H  
ATOM   4419  HD1 PHE A 268      -1.599  -9.160   7.825  1.00  0.580          H  
ATOM   4420  HD2 PHE A 268      -0.983 -12.115  10.784  1.00  0.580          H  
ATOM   4421  HE1 PHE A 268      -1.052 -10.749   6.097  1.00  0.580          H  
ATOM   4422  HE2 PHE A 268      -0.408 -13.695   9.076  1.00  0.580          H  
ATOM   4423  HZ  PHE A 268      -0.436 -13.036   6.673  1.00  0.580          H  
ATOM   4424  N   LYS A 269      -4.334  -8.077  12.131  1.00  0.400          N  
ATOM   4425  CA  LYS A 269      -4.531  -6.958  13.056  1.00  0.450          C  
ATOM   4426  C   LYS A 269      -4.341  -7.389  14.505  1.00  0.610          C  
ATOM   4427  O   LYS A 269      -4.867  -8.424  14.928  1.00  1.220          O  
ATOM   4428  CB  LYS A 269      -5.954  -6.397  12.887  1.00  0.610          C  
ATOM   4429  CG  LYS A 269      -7.065  -7.371  13.347  1.00  0.610          C  
ATOM   4430  CD  LYS A 269      -8.466  -6.879  13.058  1.00  0.610          C  
ATOM   4431  CE  LYS A 269      -9.487  -7.911  13.564  1.00  0.610          C  
ATOM   4432  NZ  LYS A 269     -10.877  -7.509  13.280  1.00  0.610          N  
ATOM   4433  H   LYS A 269      -5.055  -8.253  11.425  1.00  0.480          H  
ATOM   4434  HA  LYS A 269      -3.801  -6.183  12.829  1.00  0.540          H  
ATOM   4435 1HB  LYS A 269      -6.060  -5.497  13.455  1.00  0.730          H  
ATOM   4436 2HB  LYS A 269      -6.118  -6.127  11.850  1.00  0.730          H  
ATOM   4437 1HG  LYS A 269      -6.914  -8.347  12.875  1.00  0.730          H  
ATOM   4438 2HG  LYS A 269      -7.010  -7.494  14.425  1.00  0.730          H  
ATOM   4439 1HD  LYS A 269      -8.638  -5.913  13.539  1.00  0.730          H  
ATOM   4440 2HD  LYS A 269      -8.586  -6.765  11.987  1.00  0.730          H  
ATOM   4441 1HE  LYS A 269      -9.292  -8.870  13.083  1.00  0.730          H  
ATOM   4442 2HE  LYS A 269      -9.367  -8.023  14.641  1.00  0.730          H  
ATOM   4443 1HZ  LYS A 269     -11.532  -8.194  13.619  1.00  0.730          H  
ATOM   4444 2HZ  LYS A 269     -11.065  -6.621  13.737  1.00  0.730          H  
ATOM   4445 3HZ  LYS A 269     -10.982  -7.431  12.268  1.00  0.730          H  
ATOM   4446  N   GLY A 270      -3.519  -6.640  15.246  1.00  0.360          N  
ATOM   4447  CA  GLY A 270      -3.273  -6.891  16.659  1.00  0.490          C  
ATOM   4448  C   GLY A 270      -2.311  -8.053  16.957  1.00  0.470          C  
ATOM   4449  O   GLY A 270      -1.847  -8.224  18.084  1.00  0.550          O  
ATOM   4450  H   GLY A 270      -3.104  -5.779  14.865  1.00  0.430          H  
ATOM   4451 1HA  GLY A 270      -2.884  -5.974  17.104  1.00  0.590          H  
ATOM   4452 2HA  GLY A 270      -4.230  -7.081  17.137  1.00  0.590          H  
ATOM   4453  N   ASN A 271      -1.901  -8.812  15.945  1.00  0.400          N  
ATOM   4454  CA  ASN A 271      -1.077  -9.978  16.228  1.00  0.410          C  
ATOM   4455  C   ASN A 271       0.353  -9.660  16.587  1.00  0.420          C  
ATOM   4456  O   ASN A 271       0.995 -10.413  17.308  1.00  0.470          O  
ATOM   4457  CB  ASN A 271      -1.156 -10.977  15.100  1.00  0.570          C  
ATOM   4458  CG  ASN A 271      -2.492 -11.675  15.086  1.00  0.570          C  
ATOM   4459  OD1 ASN A 271      -3.183 -11.771  16.107  1.00  0.570          O  
ATOM   4460  ND2 ASN A 271      -2.871 -12.170  13.955  1.00  0.570          N  
ATOM   4461  H   ASN A 271      -2.204  -8.623  14.982  1.00  0.480          H  
ATOM   4462  HA  ASN A 271      -1.504 -10.462  17.103  1.00  0.490          H  
ATOM   4463 1HB  ASN A 271      -1.006 -10.475  14.146  1.00  0.680          H  
ATOM   4464 2HB  ASN A 271      -0.371 -11.723  15.211  1.00  0.680          H  
ATOM   4465 1HD2 ASN A 271      -3.753 -12.637  13.876  1.00  0.680          H  
ATOM   4466 2HD2 ASN A 271      -2.301 -12.066  13.147  1.00  0.680          H  
ATOM   4467  N   LEU A 272       0.848  -8.512  16.172  1.00  0.390          N  
ATOM   4468  CA  LEU A 272       2.221  -8.146  16.464  1.00  0.410          C  
ATOM   4469  C   LEU A 272       2.366  -7.583  17.872  1.00  0.430          C  
ATOM   4470  O   LEU A 272       3.475  -7.313  18.331  1.00  0.450          O  
ATOM   4471  CB  LEU A 272       2.724  -7.162  15.412  1.00  0.570          C  
ATOM   4472  CG  LEU A 272       2.905  -7.711  13.955  1.00  0.570          C  
ATOM   4473  CD1 LEU A 272       3.181  -6.555  13.009  1.00  0.570          C  
ATOM   4474  CD2 LEU A 272       4.116  -8.669  13.918  1.00  0.570          C  
ATOM   4475  H   LEU A 272       0.279  -7.897  15.606  1.00  0.470          H  
ATOM   4476  HA  LEU A 272       2.831  -9.039  16.414  1.00  0.490          H  
ATOM   4477 1HB  LEU A 272       2.048  -6.307  15.377  1.00  0.680          H  
ATOM   4478 2HB  LEU A 272       3.675  -6.819  15.730  1.00  0.680          H  
ATOM   4479  HG  LEU A 272       2.004  -8.231  13.625  1.00  0.680          H  
ATOM   4480 1HD1 LEU A 272       3.323  -6.935  11.995  1.00  0.680          H  
ATOM   4481 2HD1 LEU A 272       2.345  -5.883  13.025  1.00  0.680          H  
ATOM   4482 3HD1 LEU A 272       4.073  -6.031  13.325  1.00  0.680          H  
ATOM   4483 1HD2 LEU A 272       4.253  -9.001  12.904  1.00  0.680          H  
ATOM   4484 2HD2 LEU A 272       5.006  -8.139  14.238  1.00  0.680          H  
ATOM   4485 3HD2 LEU A 272       3.967  -9.532  14.561  1.00  0.680          H  
ATOM   4486  N   LYS A 273       1.243  -7.484  18.593  1.00  0.460          N  
ATOM   4487  CA  LYS A 273       1.228  -7.013  19.965  1.00  0.500          C  
ATOM   4488  C   LYS A 273       1.412  -8.217  20.888  1.00  0.530          C  
ATOM   4489  O   LYS A 273       1.497  -8.078  22.118  1.00  0.620          O  
ATOM   4490  CB  LYS A 273      -0.097  -6.323  20.262  1.00  0.680          C  
ATOM   4491  CG  LYS A 273      -0.316  -5.076  19.443  1.00  0.680          C  
ATOM   4492  CD  LYS A 273      -1.672  -4.446  19.726  1.00  0.680          C  
ATOM   4493  CE  LYS A 273      -1.882  -3.210  18.852  1.00  0.680          C  
ATOM   4494  NZ  LYS A 273      -3.245  -2.587  19.036  1.00  0.680          N  
ATOM   4495  H   LYS A 273       0.339  -7.751  18.192  1.00  0.550          H  
ATOM   4496  HA  LYS A 273       2.054  -6.314  20.121  1.00  0.600          H  
ATOM   4497 1HB  LYS A 273      -0.915  -7.009  20.077  1.00  0.820          H  
ATOM   4498 2HB  LYS A 273      -0.135  -6.043  21.315  1.00  0.820          H  
ATOM   4499 1HG  LYS A 273       0.473  -4.354  19.684  1.00  0.820          H  
ATOM   4500 2HG  LYS A 273      -0.247  -5.317  18.382  1.00  0.820          H  
ATOM   4501 1HD  LYS A 273      -2.467  -5.169  19.520  1.00  0.820          H  
ATOM   4502 2HD  LYS A 273      -1.720  -4.160  20.777  1.00  0.820          H  
ATOM   4503 1HE  LYS A 273      -1.119  -2.473  19.099  1.00  0.820          H  
ATOM   4504 2HE  LYS A 273      -1.765  -3.497  17.808  1.00  0.820          H  
ATOM   4505 1HZ  LYS A 273      -3.318  -1.781  18.432  1.00  0.820          H  
ATOM   4506 2HZ  LYS A 273      -4.007  -3.260  18.783  1.00  0.820          H  
ATOM   4507 3HZ  LYS A 273      -3.367  -2.302  19.993  1.00  0.820          H  
ATOM   4508  N   ASN A 274       1.474  -9.419  20.288  1.00  0.520          N  
ATOM   4509  CA  ASN A 274       1.602 -10.645  21.048  1.00  0.560          C  
ATOM   4510  C   ASN A 274       3.046 -10.909  21.446  1.00  0.590          C  
ATOM   4511  O   ASN A 274       3.877 -11.296  20.615  1.00  0.770          O  
ATOM   4512  CB  ASN A 274       1.061 -11.831  20.278  1.00  0.770          C  
ATOM   4513  CG  ASN A 274      -0.416 -11.779  20.042  1.00  0.770          C  
ATOM   4514  OD1 ASN A 274      -1.168 -11.219  20.826  1.00  0.770          O  
ATOM   4515  ND2 ASN A 274      -0.859 -12.388  18.979  1.00  0.770          N  
ATOM   4516  H   ASN A 274       1.408  -9.500  19.271  1.00  0.620          H  
ATOM   4517  HA  ASN A 274       1.028 -10.541  21.954  1.00  0.670          H  
ATOM   4518 1HB  ASN A 274       1.570 -11.900  19.316  1.00  0.920          H  
ATOM   4519 2HB  ASN A 274       1.286 -12.737  20.833  1.00  0.920          H  
ATOM   4520 1HD2 ASN A 274      -1.842 -12.396  18.784  1.00  0.920          H  
ATOM   4521 2HD2 ASN A 274      -0.223 -12.845  18.359  1.00  0.920          H  
ATOM   4522  N   LYS A 275       3.339 -10.639  22.716  1.00  0.580          N  
ATOM   4523  CA  LYS A 275       4.681 -10.769  23.264  1.00  0.540          C  
ATOM   4524  C   LYS A 275       4.681 -11.860  24.314  1.00  0.520          C  
ATOM   4525  O   LYS A 275       3.646 -12.122  24.939  1.00  0.570          O  
ATOM   4526  CB  LYS A 275       5.173  -9.484  23.907  1.00  0.770          C  
ATOM   4527  CG  LYS A 275       5.247  -8.219  23.064  1.00  0.770          C  
ATOM   4528  CD  LYS A 275       6.215  -8.329  21.925  1.00  0.770          C  
ATOM   4529  CE  LYS A 275       6.623  -6.915  21.382  1.00  0.770          C  
ATOM   4530  NZ  LYS A 275       7.574  -7.010  20.239  1.00  0.770          N  
ATOM   4531  H   LYS A 275       2.564 -10.353  23.327  1.00  0.700          H  
ATOM   4532  HA  LYS A 275       5.364 -11.061  22.468  1.00  0.650          H  
ATOM   4533 1HB  LYS A 275       4.510  -9.259  24.727  1.00  0.930          H  
ATOM   4534 2HB  LYS A 275       6.167  -9.660  24.323  1.00  0.930          H  
ATOM   4535 1HG  LYS A 275       4.258  -8.015  22.654  1.00  0.930          H  
ATOM   4536 2HG  LYS A 275       5.551  -7.390  23.698  1.00  0.930          H  
ATOM   4537 1HD  LYS A 275       7.087  -8.901  22.214  1.00  0.930          H  
ATOM   4538 2HD  LYS A 275       5.716  -8.869  21.135  1.00  0.930          H  
ATOM   4539 1HE  LYS A 275       5.750  -6.326  21.085  1.00  0.930          H  
ATOM   4540 2HE  LYS A 275       7.128  -6.404  22.196  1.00  0.930          H  
ATOM   4541 1HZ  LYS A 275       7.931  -6.090  19.941  1.00  0.930          H  
ATOM   4542 2HZ  LYS A 275       8.385  -7.579  20.529  1.00  0.930          H  
ATOM   4543 3HZ  LYS A 275       7.126  -7.457  19.466  1.00  0.930          H  
ATOM   4544  N   CYS A 276       5.828 -12.489  24.545  1.00  0.560          N  
ATOM   4545  CA  CYS A 276       5.841 -13.530  25.564  1.00  0.600          C  
ATOM   4546  C   CYS A 276       6.324 -12.990  26.922  1.00  0.820          C  
ATOM   4547  O   CYS A 276       7.465 -12.537  27.064  1.00  1.650          O  
ATOM   4548  CB  CYS A 276       6.692 -14.702  25.108  1.00  0.820          C  
ATOM   4549  SG  CYS A 276       6.477 -16.131  26.124  1.00  0.820          S  
ATOM   4550  H   CYS A 276       6.657 -12.268  23.993  1.00  0.670          H  
ATOM   4551  HA  CYS A 276       4.831 -13.899  25.695  1.00  0.720          H  
ATOM   4552 1HB  CYS A 276       6.440 -14.967  24.089  1.00  0.990          H  
ATOM   4553 2HB  CYS A 276       7.743 -14.414  25.130  1.00  0.990          H  
ATOM   4554  N   VAL A 277       5.378 -12.978  27.877  1.00  0.710          N  
ATOM   4555  CA  VAL A 277       5.421 -12.403  29.232  1.00  0.750          C  
ATOM   4556  C   VAL A 277       6.009 -13.290  30.346  1.00  1.070          C  
ATOM   4557  O   VAL A 277       5.669 -14.469  30.485  1.00  1.840          O  
ATOM   4558  CB  VAL A 277       3.987 -11.934  29.588  1.00  1.030          C  
ATOM   4559  CG1 VAL A 277       3.882 -11.439  31.028  1.00  1.030          C  
ATOM   4560  CG2 VAL A 277       3.626 -10.789  28.651  1.00  1.030          C  
ATOM   4561  H   VAL A 277       4.500 -13.436  27.628  1.00  0.850          H  
ATOM   4562  HA  VAL A 277       6.034 -11.508  29.179  1.00  0.900          H  
ATOM   4563  HB  VAL A 277       3.286 -12.765  29.454  1.00  1.240          H  
ATOM   4564 1HG1 VAL A 277       2.866 -11.103  31.211  1.00  1.240          H  
ATOM   4565 2HG1 VAL A 277       4.119 -12.238  31.715  1.00  1.240          H  
ATOM   4566 3HG1 VAL A 277       4.566 -10.611  31.170  1.00  1.240          H  
ATOM   4567 1HG2 VAL A 277       2.620 -10.429  28.854  1.00  1.240          H  
ATOM   4568 2HG2 VAL A 277       4.327  -9.989  28.817  1.00  1.240          H  
ATOM   4569 3HG2 VAL A 277       3.680 -11.120  27.611  1.00  1.240          H  
ATOM   4570  N   LYS A 278       6.883 -12.675  31.163  1.00  1.460          N  
ATOM   4571  CA  LYS A 278       7.609 -13.318  32.273  1.00  1.970          C  
ATOM   4572  C   LYS A 278       6.775 -13.997  33.363  1.00  1.870          C  
ATOM   4573  O   LYS A 278       7.165 -15.052  33.866  1.00  2.540          O  
ATOM   4574  CB  LYS A 278       8.497 -12.293  32.980  1.00  2.550          C  
ATOM   4575  CG  LYS A 278       9.729 -11.813  32.211  1.00  2.550          C  
ATOM   4576  CD  LYS A 278      10.482 -10.757  33.045  1.00  2.550          C  
ATOM   4577  CE  LYS A 278      11.635 -10.110  32.290  1.00  2.550          C  
ATOM   4578  NZ  LYS A 278      12.280  -9.015  33.085  1.00  2.550          N  
ATOM   4579  H   LYS A 278       7.056 -11.682  30.987  1.00  1.750          H  
ATOM   4580  HA  LYS A 278       8.247 -14.069  31.863  1.00  2.360          H  
ATOM   4581 1HB  LYS A 278       7.900 -11.407  33.211  1.00  3.060          H  
ATOM   4582 2HB  LYS A 278       8.837 -12.709  33.927  1.00  3.060          H  
ATOM   4583 1HG  LYS A 278      10.395 -12.653  32.033  1.00  3.060          H  
ATOM   4584 2HG  LYS A 278       9.441 -11.402  31.253  1.00  3.060          H  
ATOM   4585 1HD  LYS A 278       9.800  -9.980  33.364  1.00  3.060          H  
ATOM   4586 2HD  LYS A 278      10.887 -11.232  33.936  1.00  3.060          H  
ATOM   4587 1HE  LYS A 278      12.380 -10.863  32.047  1.00  3.060          H  
ATOM   4588 2HE  LYS A 278      11.255  -9.680  31.375  1.00  3.060          H  
ATOM   4589 1HZ  LYS A 278      13.045  -8.561  32.545  1.00  3.060          H  
ATOM   4590 2HZ  LYS A 278      11.589  -8.269  33.298  1.00  3.060          H  
ATOM   4591 3HZ  LYS A 278      12.655  -9.365  33.943  1.00  3.060          H  
ATOM   4592  N   ASN A 279       5.671 -13.379  33.773  1.00  2.040          N  
ATOM   4593  CA  ASN A 279       4.851 -13.905  34.860  1.00  2.560          C  
ATOM   4594  C   ASN A 279       3.456 -13.292  34.867  1.00  2.610          C  
ATOM   4595  O   ASN A 279       3.304 -12.125  35.223  1.00  3.210          O  
ATOM   4596  CB  ASN A 279       5.525 -13.660  36.207  1.00  3.380          C  
ATOM   4597  CG  ASN A 279       4.796 -14.309  37.369  1.00  3.380          C  
ATOM   4598  OD1 ASN A 279       3.716 -14.891  37.202  1.00  3.380          O  
ATOM   4599  ND2 ASN A 279       5.375 -14.219  38.545  1.00  3.380          N  
ATOM   4600  H   ASN A 279       5.398 -12.519  33.322  1.00  2.450          H  
ATOM   4601  HA  ASN A 279       4.734 -14.980  34.715  1.00  3.070          H  
ATOM   4602 1HB  ASN A 279       6.545 -14.042  36.183  1.00  4.050          H  
ATOM   4603 2HB  ASN A 279       5.586 -12.587  36.388  1.00  4.050          H  
ATOM   4604 1HD2 ASN A 279       4.944 -14.627  39.351  1.00  4.050          H  
ATOM   4605 2HD2 ASN A 279       6.248 -13.739  38.633  1.00  4.050          H  
ATOM   4606  N   ASP A 280       2.451 -14.043  34.424  1.00  2.660          N  
ATOM   4607  CA  ASP A 280       1.096 -13.509  34.351  1.00  3.170          C  
ATOM   4608  C   ASP A 280      -0.010 -14.558  34.404  1.00  3.230          C  
ATOM   4609  O   ASP A 280      -0.108 -15.440  33.545  1.00  3.840          O  
ATOM   4610  CB  ASP A 280       0.906 -12.660  33.099  1.00  4.230          C  
ATOM   4611  CG  ASP A 280      -0.466 -12.031  33.056  1.00  4.230          C  
ATOM   4612  OD1 ASP A 280      -0.694 -11.038  33.727  1.00  4.230          O  
ATOM   4613  OD2 ASP A 280      -1.296 -12.599  32.403  1.00  4.230          O  
ATOM   4614  H   ASP A 280       2.639 -14.999  34.156  1.00  3.190          H  
ATOM   4615  HA  ASP A 280       0.956 -12.853  35.211  1.00  3.800          H  
ATOM   4616 1HB  ASP A 280       1.646 -11.864  33.096  1.00  5.080          H  
ATOM   4617 2HB  ASP A 280       1.062 -13.268  32.207  1.00  5.080          H  
ATOM   4618  N   MET A 281      -0.886 -14.446  35.401  1.00  3.110          N  
ATOM   4619  CA  MET A 281      -2.001 -15.378  35.516  1.00  3.590          C  
ATOM   4620  C   MET A 281      -3.163 -14.900  34.656  1.00  3.710          C  
ATOM   4621  O   MET A 281      -4.222 -14.514  35.156  1.00  3.670          O  
ATOM   4622  CB  MET A 281      -2.425 -15.544  36.968  1.00  4.830          C  
ATOM   4623  CG  MET A 281      -1.359 -16.154  37.861  1.00  4.830          C  
ATOM   4624  SD  MET A 281      -0.879 -17.826  37.339  1.00  4.830          S  
ATOM   4625  CE  MET A 281      -2.332 -18.801  37.741  1.00  4.830          C  
ATOM   4626  H   MET A 281      -0.773 -13.700  36.071  1.00  3.730          H  
ATOM   4627  HA  MET A 281      -1.688 -16.348  35.131  1.00  4.310          H  
ATOM   4628 1HB  MET A 281      -2.682 -14.570  37.377  1.00  5.800          H  
ATOM   4629 2HB  MET A 281      -3.318 -16.153  37.014  1.00  5.800          H  
ATOM   4630 1HG  MET A 281      -0.469 -15.526  37.848  1.00  5.800          H  
ATOM   4631 2HG  MET A 281      -1.726 -16.204  38.886  1.00  5.800          H  
ATOM   4632 1HE  MET A 281      -2.155 -19.842  37.469  1.00  5.800          H  
ATOM   4633 2HE  MET A 281      -2.531 -18.735  38.811  1.00  5.800          H  
ATOM   4634 3HE  MET A 281      -3.188 -18.433  37.194  1.00  5.800          H  
ATOM   4635  N   ALA A 282      -2.955 -15.012  33.348  1.00  4.380          N  
ATOM   4636  CA  ALA A 282      -3.847 -14.559  32.274  1.00  5.050          C  
ATOM   4637  C   ALA A 282      -5.195 -15.243  32.328  1.00  4.850          C  
ATOM   4638  O   ALA A 282      -6.191 -14.772  31.784  1.00  4.860          O  
ATOM   4639  CB  ALA A 282      -3.200 -14.821  30.933  1.00  6.800          C  
ATOM   4640  H   ALA A 282      -2.022 -15.360  33.099  1.00  5.260          H  
ATOM   4641  HA  ALA A 282      -4.001 -13.490  32.398  1.00  6.060          H  
ATOM   4642 1HB  ALA A 282      -3.845 -14.452  30.138  1.00  8.160          H  
ATOM   4643 2HB  ALA A 282      -2.244 -14.296  30.908  1.00  8.160          H  
ATOM   4644 3HB  ALA A 282      -3.037 -15.887  30.805  1.00  8.160          H  
ATOM   4645  N   VAL A 283      -5.183 -16.393  32.958  1.00  5.000          N  
ATOM   4646  CA  VAL A 283      -6.315 -17.272  33.138  1.00  5.230          C  
ATOM   4647  C   VAL A 283      -7.393 -16.744  34.091  1.00  5.150          C  
ATOM   4648  O   VAL A 283      -8.506 -17.272  34.098  1.00  5.590          O  
ATOM   4649  CB  VAL A 283      -5.797 -18.626  33.660  1.00  7.230          C  
ATOM   4650  CG1 VAL A 283      -4.824 -19.220  32.646  1.00  7.230          C  
ATOM   4651  CG2 VAL A 283      -5.101 -18.440  35.035  1.00  7.230          C  
ATOM   4652  H   VAL A 283      -4.291 -16.651  33.342  1.00  6.000          H  
ATOM   4653  HA  VAL A 283      -6.773 -17.426  32.161  1.00  6.280          H  
ATOM   4654  HB  VAL A 283      -6.637 -19.315  33.762  1.00  8.680          H  
ATOM   4655 1HG1 VAL A 283      -4.472 -20.189  33.002  1.00  8.680          H  
ATOM   4656 2HG1 VAL A 283      -5.336 -19.348  31.693  1.00  8.680          H  
ATOM   4657 3HG1 VAL A 283      -3.972 -18.559  32.509  1.00  8.680          H  
ATOM   4658 1HG2 VAL A 283      -4.747 -19.407  35.387  1.00  8.680          H  
ATOM   4659 2HG2 VAL A 283      -4.259 -17.765  34.948  1.00  8.680          H  
ATOM   4660 3HG2 VAL A 283      -5.803 -18.040  35.762  1.00  8.680          H  
ATOM   4661  N   ASN A 284      -7.059 -15.765  34.937  1.00  4.990          N  
ATOM   4662  CA  ASN A 284      -8.033 -15.275  35.903  1.00  5.320          C  
ATOM   4663  C   ASN A 284      -8.867 -14.091  35.430  1.00  5.620          C  
ATOM   4664  O   ASN A 284      -8.397 -13.195  34.724  1.00  5.920          O  
ATOM   4665  CB  ASN A 284      -7.343 -14.916  37.198  1.00  7.320          C  
ATOM   4666  CG  ASN A 284      -6.801 -16.110  37.917  1.00  7.320          C  
ATOM   4667  OD1 ASN A 284      -7.390 -17.200  37.911  1.00  7.320          O  
ATOM   4668  ND2 ASN A 284      -5.691 -15.923  38.565  1.00  7.320          N  
ATOM   4669  H   ASN A 284      -6.124 -15.348  34.887  1.00  5.990          H  
ATOM   4670  HA  ASN A 284      -8.733 -16.084  36.109  1.00  6.380          H  
ATOM   4671 1HB  ASN A 284      -6.515 -14.237  36.982  1.00  8.780          H  
ATOM   4672 2HB  ASN A 284      -8.038 -14.386  37.850  1.00  8.780          H  
ATOM   4673 1HD2 ASN A 284      -5.288 -16.672  39.090  1.00  8.780          H  
ATOM   4674 2HD2 ASN A 284      -5.258 -15.023  38.557  1.00  8.780          H  
ATOM   4675  N   GLU A 285     -10.082 -13.996  35.964  1.00  5.910          N  
ATOM   4676  CA  GLU A 285     -10.950 -12.855  35.692  1.00  6.530          C  
ATOM   4677  C   GLU A 285     -10.598 -11.720  36.646  1.00  6.250          C  
ATOM   4678  O   GLU A 285     -11.330 -11.411  37.587  1.00  6.580          O  
ATOM   4679  CB  GLU A 285     -12.424 -13.251  35.828  1.00  8.890          C  
ATOM   4680  CG  GLU A 285     -12.877 -14.308  34.818  1.00  8.890          C  
ATOM   4681  CD  GLU A 285     -14.336 -14.682  34.948  1.00  8.890          C  
ATOM   4682  OE1 GLU A 285     -14.978 -14.212  35.856  1.00  8.890          O  
ATOM   4683  OE2 GLU A 285     -14.805 -15.441  34.134  1.00  8.890          O  
ATOM   4684  H   GLU A 285     -10.423 -14.748  36.548  1.00  7.090          H  
ATOM   4685  HA  GLU A 285     -10.774 -12.512  34.672  1.00  7.840          H  
ATOM   4686 1HB  GLU A 285     -12.607 -13.639  36.829  1.00 10.670          H  
ATOM   4687 2HB  GLU A 285     -13.051 -12.369  35.697  1.00 10.670          H  
ATOM   4688 1HG  GLU A 285     -12.702 -13.927  33.813  1.00 10.670          H  
ATOM   4689 2HG  GLU A 285     -12.268 -15.200  34.946  1.00 10.670          H  
ATOM   4690  N   THR A 286      -9.444 -11.135  36.386  1.00  5.910          N  
ATOM   4691  CA  THR A 286      -8.839 -10.110  37.218  1.00  5.920          C  
ATOM   4692  C   THR A 286      -8.472  -8.834  36.497  1.00  5.460          C  
ATOM   4693  O   THR A 286      -8.698  -8.676  35.295  1.00  5.780          O  
ATOM   4694  CB  THR A 286      -7.573 -10.655  37.904  1.00  8.280          C  
ATOM   4695  OG1 THR A 286      -7.114  -9.691  38.876  1.00  8.280          O  
ATOM   4696  CG2 THR A 286      -6.467 -10.942  36.871  1.00  8.280          C  
ATOM   4697  H   THR A 286      -8.951 -11.505  35.570  1.00  7.090          H  
ATOM   4698  HA  THR A 286      -9.555  -9.847  37.997  1.00  7.100          H  
ATOM   4699  HB  THR A 286      -7.817 -11.584  38.419  1.00  9.940          H  
ATOM   4700  HG1 THR A 286      -7.683  -9.734  39.670  1.00  9.940          H  
ATOM   4701 1HG2 THR A 286      -5.593 -11.336  37.382  1.00  9.940          H  
ATOM   4702 2HG2 THR A 286      -6.822 -11.680  36.155  1.00  9.940          H  
ATOM   4703 3HG2 THR A 286      -6.194 -10.045  36.340  1.00  9.940          H  
ATOM   4704  N   THR A 287      -7.871  -7.930  37.267  1.00  4.990          N  
ATOM   4705  CA  THR A 287      -7.404  -6.632  36.810  1.00  4.770          C  
ATOM   4706  C   THR A 287      -5.882  -6.597  36.809  1.00  4.300          C  
ATOM   4707  O   THR A 287      -5.264  -5.702  36.217  1.00  4.190          O  
ATOM   4708  CB  THR A 287      -7.964  -5.518  37.714  1.00  6.770          C  
ATOM   4709  OG1 THR A 287      -7.509  -5.716  39.068  1.00  6.770          O  
ATOM   4710  CG2 THR A 287      -9.486  -5.574  37.689  1.00  6.770          C  
ATOM   4711  H   THR A 287      -7.742  -8.166  38.244  1.00  5.990          H  
ATOM   4712  HA  THR A 287      -7.755  -6.469  35.790  1.00  5.720          H  
ATOM   4713  HB  THR A 287      -7.628  -4.544  37.357  1.00  8.120          H  
ATOM   4714  HG1 THR A 287      -6.587  -5.443  39.147  1.00  8.120          H  
ATOM   4715 1HG2 THR A 287      -9.888  -4.790  38.328  1.00  8.120          H  
ATOM   4716 2HG2 THR A 287      -9.835  -5.427  36.667  1.00  8.120          H  
ATOM   4717 3HG2 THR A 287      -9.826  -6.542  38.050  1.00  8.120          H  
ATOM   4718  N   ASN A 288      -5.275  -7.603  37.452  1.00  4.420          N  
ATOM   4719  CA  ASN A 288      -3.824  -7.668  37.569  1.00  4.310          C  
ATOM   4720  C   ASN A 288      -3.189  -7.766  36.190  1.00  4.050          C  
ATOM   4721  O   ASN A 288      -2.130  -7.207  35.950  1.00  4.300          O  
ATOM   4722  CB  ASN A 288      -3.413  -8.838  38.430  1.00  6.080          C  
ATOM   4723  CG  ASN A 288      -3.725  -8.618  39.876  1.00  6.080          C  
ATOM   4724  OD1 ASN A 288      -3.924  -7.488  40.344  1.00  6.080          O  
ATOM   4725  ND2 ASN A 288      -3.778  -9.692  40.614  1.00  6.080          N  
ATOM   4726  H   ASN A 288      -5.849  -8.312  37.911  1.00  5.300          H  
ATOM   4727  HA  ASN A 288      -3.469  -6.751  38.034  1.00  5.170          H  
ATOM   4728 1HB  ASN A 288      -3.916  -9.736  38.092  1.00  7.290          H  
ATOM   4729 2HB  ASN A 288      -2.347  -9.004  38.325  1.00  7.290          H  
ATOM   4730 1HD2 ASN A 288      -3.983  -9.616  41.591  1.00  7.290          H  
ATOM   4731 2HD2 ASN A 288      -3.612 -10.589  40.210  1.00  7.290          H  
ATOM   4732  N   TYR A 289      -3.891  -8.413  35.266  1.00  3.980          N  
ATOM   4733  CA  TYR A 289      -3.459  -8.593  33.892  1.00  4.170          C  
ATOM   4734  C   TYR A 289      -3.131  -7.238  33.259  1.00  4.010          C  
ATOM   4735  O   TYR A 289      -2.033  -7.017  32.748  1.00  4.320          O  
ATOM   4736  CB  TYR A 289      -4.619  -9.280  33.158  1.00  5.760          C  
ATOM   4737  CG  TYR A 289      -4.467  -9.574  31.690  1.00  5.760          C  
ATOM   4738  CD1 TYR A 289      -3.792 -10.700  31.305  1.00  5.760          C  
ATOM   4739  CD2 TYR A 289      -5.044  -8.749  30.735  1.00  5.760          C  
ATOM   4740  CE1 TYR A 289      -3.686 -11.027  29.994  1.00  5.760          C  
ATOM   4741  CE2 TYR A 289      -4.936  -9.077  29.398  1.00  5.760          C  
ATOM   4742  CZ  TYR A 289      -4.258 -10.223  29.027  1.00  5.760          C  
ATOM   4743  OH  TYR A 289      -4.160 -10.567  27.694  1.00  5.760          O  
ATOM   4744  H   TYR A 289      -4.748  -8.860  35.548  1.00  4.780          H  
ATOM   4745  HA  TYR A 289      -2.562  -9.219  33.875  1.00  5.000          H  
ATOM   4746 1HB  TYR A 289      -4.825 -10.230  33.659  1.00  6.910          H  
ATOM   4747 2HB  TYR A 289      -5.515  -8.671  33.278  1.00  6.910          H  
ATOM   4748  HD1 TYR A 289      -3.344 -11.344  32.059  1.00  6.910          H  
ATOM   4749  HD2 TYR A 289      -5.589  -7.853  31.038  1.00  6.910          H  
ATOM   4750  HE1 TYR A 289      -3.160 -11.923  29.729  1.00  6.910          H  
ATOM   4751  HE2 TYR A 289      -5.391  -8.441  28.640  1.00  6.910          H  
ATOM   4752  HH  TYR A 289      -4.675  -9.949  27.164  1.00  6.910          H  
ATOM   4753  N   SER A 290      -4.074  -6.297  33.337  1.00  3.920          N  
ATOM   4754  CA  SER A 290      -3.905  -4.958  32.771  1.00  4.330          C  
ATOM   4755  C   SER A 290      -2.768  -4.212  33.466  1.00  4.100          C  
ATOM   4756  O   SER A 290      -1.956  -3.517  32.838  1.00  4.570          O  
ATOM   4757  CB  SER A 290      -5.192  -4.166  32.922  1.00  5.900          C  
ATOM   4758  OG  SER A 290      -6.237  -4.725  32.165  1.00  5.900          O  
ATOM   4759  H   SER A 290      -4.952  -6.520  33.786  1.00  4.700          H  
ATOM   4760  HA  SER A 290      -3.663  -5.056  31.713  1.00  5.200          H  
ATOM   4761 1HB  SER A 290      -5.477  -4.142  33.977  1.00  7.080          H  
ATOM   4762 2HB  SER A 290      -5.020  -3.138  32.609  1.00  7.080          H  
ATOM   4763  HG  SER A 290      -6.982  -4.124  32.260  1.00  7.080          H  
ATOM   4764  N   SER A 291      -2.649  -4.441  34.767  1.00  3.870          N  
ATOM   4765  CA  SER A 291      -1.649  -3.792  35.600  1.00  4.070          C  
ATOM   4766  C   SER A 291      -0.247  -4.355  35.386  1.00  3.950          C  
ATOM   4767  O   SER A 291       0.716  -3.849  35.968  1.00  4.350          O  
ATOM   4768  CB  SER A 291      -2.009  -3.914  37.071  1.00  5.620          C  
ATOM   4769  OG  SER A 291      -3.191  -3.216  37.378  1.00  5.620          O  
ATOM   4770  H   SER A 291      -3.363  -5.021  35.222  1.00  4.640          H  
ATOM   4771  HA  SER A 291      -1.633  -2.734  35.341  1.00  4.880          H  
ATOM   4772 1HB  SER A 291      -2.125  -4.961  37.319  1.00  6.740          H  
ATOM   4773 2HB  SER A 291      -1.192  -3.528  37.674  1.00  6.740          H  
ATOM   4774  HG  SER A 291      -3.359  -3.383  38.308  1.00  6.740          H  
ATOM   4775  N   HIS A 292      -0.108  -5.410  34.578  1.00  3.790          N  
ATOM   4776  CA  HIS A 292       1.197  -5.983  34.327  1.00  4.110          C  
ATOM   4777  C   HIS A 292       1.795  -5.456  33.033  1.00  3.630          C  
ATOM   4778  O   HIS A 292       2.890  -5.865  32.642  1.00  4.080          O  
ATOM   4779  CB  HIS A 292       1.129  -7.509  34.288  1.00  5.630          C  
ATOM   4780  CG  HIS A 292       0.807  -8.138  35.607  1.00  5.630          C  
ATOM   4781  ND1 HIS A 292       0.495  -9.470  35.729  1.00  5.630          N  
ATOM   4782  CD2 HIS A 292       0.756  -7.618  36.862  1.00  5.630          C  
ATOM   4783  CE1 HIS A 292       0.270  -9.751  37.000  1.00  5.630          C  
ATOM   4784  NE2 HIS A 292       0.425  -8.645  37.716  1.00  5.630          N  
ATOM   4785  H   HIS A 292      -0.913  -5.821  34.093  1.00  4.550          H  
ATOM   4786  HA  HIS A 292       1.876  -5.706  35.131  1.00  4.930          H  
ATOM   4787 1HB  HIS A 292       0.355  -7.817  33.578  1.00  6.750          H  
ATOM   4788 2HB  HIS A 292       2.077  -7.913  33.937  1.00  6.750          H  
ATOM   4789  HD1 HIS A 292       0.103 -10.037  34.961  1.00  6.750          H  
ATOM   4790  HD2 HIS A 292       0.925  -6.616  37.257  1.00  6.750          H  
ATOM   4791  HE1 HIS A 292       0.008 -10.764  37.296  1.00  6.750          H  
ATOM   4792  N   ARG A 293       1.136  -4.494  32.380  1.00  3.230          N  
ATOM   4793  CA  ARG A 293       1.680  -3.934  31.140  1.00  3.270          C  
ATOM   4794  C   ARG A 293       2.768  -2.904  31.456  1.00  2.770          C  
ATOM   4795  O   ARG A 293       2.591  -1.695  31.281  1.00  3.200          O  
ATOM   4796  CB  ARG A 293       0.586  -3.292  30.307  1.00  4.560          C  
ATOM   4797  CG  ARG A 293      -0.477  -4.255  29.810  1.00  4.560          C  
ATOM   4798  CD  ARG A 293      -1.461  -3.589  28.933  1.00  4.560          C  
ATOM   4799  NE  ARG A 293      -2.549  -4.489  28.552  1.00  4.560          N  
ATOM   4800  CZ  ARG A 293      -3.425  -4.276  27.541  1.00  4.560          C  
ATOM   4801  NH1 ARG A 293      -3.323  -3.201  26.781  1.00  4.560          N  
ATOM   4802  NH2 ARG A 293      -4.394  -5.148  27.311  1.00  4.560          N  
ATOM   4803  H   ARG A 293       0.225  -4.167  32.726  1.00  3.880          H  
ATOM   4804  HA  ARG A 293       2.128  -4.744  30.558  1.00  3.920          H  
ATOM   4805 1HB  ARG A 293       0.078  -2.534  30.906  1.00  5.470          H  
ATOM   4806 2HB  ARG A 293       1.022  -2.794  29.443  1.00  5.470          H  
ATOM   4807 1HG  ARG A 293       0.010  -5.033  29.247  1.00  5.470          H  
ATOM   4808 2HG  ARG A 293      -1.006  -4.698  30.656  1.00  5.470          H  
ATOM   4809 1HD  ARG A 293      -1.889  -2.734  29.460  1.00  5.470          H  
ATOM   4810 2HD  ARG A 293      -0.954  -3.253  28.032  1.00  5.470          H  
ATOM   4811  HE  ARG A 293      -2.681  -5.319  29.119  1.00  5.470          H  
ATOM   4812 1HH1 ARG A 293      -2.594  -2.523  26.947  1.00  5.470          H  
ATOM   4813 2HH1 ARG A 293      -3.982  -3.050  26.027  1.00  5.470          H  
ATOM   4814 1HH2 ARG A 293      -4.499  -5.965  27.896  1.00  5.470          H  
ATOM   4815 2HH2 ARG A 293      -5.048  -4.990  26.556  1.00  5.470          H  
ATOM   4816  N   LYS A 294       3.884  -3.418  31.940  1.00  2.470          N  
ATOM   4817  CA  LYS A 294       5.041  -2.681  32.422  1.00  2.130          C  
ATOM   4818  C   LYS A 294       6.275  -3.006  31.585  1.00  1.750          C  
ATOM   4819  O   LYS A 294       6.239  -3.963  30.816  1.00  1.820          O  
ATOM   4820  CB  LYS A 294       5.261  -3.052  33.898  1.00  3.120          C  
ATOM   4821  CG  LYS A 294       4.074  -2.741  34.827  1.00  3.120          C  
ATOM   4822  CD  LYS A 294       3.806  -1.234  34.953  1.00  3.120          C  
ATOM   4823  CE  LYS A 294       2.697  -0.959  35.960  1.00  3.120          C  
ATOM   4824  NZ  LYS A 294       2.379   0.497  36.062  1.00  3.120          N  
ATOM   4825  H   LYS A 294       3.875  -4.438  32.024  1.00  2.960          H  
ATOM   4826  HA  LYS A 294       4.826  -1.620  32.323  1.00  2.560          H  
ATOM   4827 1HB  LYS A 294       5.415  -4.133  33.955  1.00  3.740          H  
ATOM   4828 2HB  LYS A 294       6.151  -2.597  34.305  1.00  3.740          H  
ATOM   4829 1HG  LYS A 294       3.175  -3.220  34.446  1.00  3.740          H  
ATOM   4830 2HG  LYS A 294       4.276  -3.147  35.816  1.00  3.740          H  
ATOM   4831 1HD  LYS A 294       4.714  -0.715  35.260  1.00  3.740          H  
ATOM   4832 2HD  LYS A 294       3.482  -0.836  33.993  1.00  3.740          H  
ATOM   4833 1HE  LYS A 294       1.801  -1.493  35.648  1.00  3.740          H  
ATOM   4834 2HE  LYS A 294       3.004  -1.324  36.939  1.00  3.740          H  
ATOM   4835 1HZ  LYS A 294       1.637   0.627  36.735  1.00  3.740          H  
ATOM   4836 2HZ  LYS A 294       3.198   1.008  36.361  1.00  3.740          H  
ATOM   4837 3HZ  LYS A 294       2.079   0.836  35.159  1.00  3.740          H  
ATOM   4838  N   PRO A 295       7.318  -2.162  31.597  1.00  1.730          N  
ATOM   4839  CA  PRO A 295       8.599  -2.428  30.981  1.00  1.690          C  
ATOM   4840  C   PRO A 295       9.271  -3.566  31.729  1.00  1.550          C  
ATOM   4841  O   PRO A 295       9.031  -3.748  32.921  1.00  1.850          O  
ATOM   4842  CB  PRO A 295       9.341  -1.090  31.124  1.00  2.540          C  
ATOM   4843  CG  PRO A 295       8.676  -0.399  32.296  1.00  2.540          C  
ATOM   4844  CD  PRO A 295       7.218  -0.818  32.223  1.00  2.540          C  
ATOM   4845  HA  PRO A 295       8.448  -2.690  29.924  1.00  2.030          H  
ATOM   4846 1HB  PRO A 295      10.413  -1.276  31.295  1.00  3.040          H  
ATOM   4847 2HB  PRO A 295       9.263  -0.516  30.187  1.00  3.040          H  
ATOM   4848 1HG  PRO A 295       9.155  -0.719  33.237  1.00  3.040          H  
ATOM   4849 2HG  PRO A 295       8.814   0.692  32.224  1.00  3.040          H  
ATOM   4850 1HD  PRO A 295       6.830  -0.839  33.232  1.00  3.040          H  
ATOM   4851 2HD  PRO A 295       6.649  -0.133  31.575  1.00  3.040          H  
ATOM   4852  N   ASP A 296      10.127  -4.306  31.033  1.00  1.480          N  
ATOM   4853  CA  ASP A 296      10.885  -5.432  31.591  1.00  1.510          C  
ATOM   4854  C   ASP A 296       9.983  -6.477  32.265  1.00  1.360          C  
ATOM   4855  O   ASP A 296      10.301  -6.986  33.347  1.00  1.830          O  
ATOM   4856  CB  ASP A 296      11.936  -4.918  32.600  1.00  2.100          C  
ATOM   4857  CG  ASP A 296      13.084  -5.944  32.950  1.00  2.100          C  
ATOM   4858  OD1 ASP A 296      13.328  -6.856  32.163  1.00  2.100          O  
ATOM   4859  OD2 ASP A 296      13.690  -5.814  33.990  1.00  2.100          O  
ATOM   4860  H   ASP A 296      10.267  -4.080  30.058  1.00  1.780          H  
ATOM   4861  HA  ASP A 296      11.415  -5.921  30.772  1.00  1.810          H  
ATOM   4862 1HB  ASP A 296      12.396  -4.015  32.204  1.00  2.520          H  
ATOM   4863 2HB  ASP A 296      11.431  -4.637  33.529  1.00  2.520          H  
ATOM   4864  N   ILE A 297       8.895  -6.832  31.570  1.00  1.440          N  
ATOM   4865  CA  ILE A 297       7.953  -7.866  31.993  1.00  1.670          C  
ATOM   4866  C   ILE A 297       7.916  -8.954  30.922  1.00  1.270          C  
ATOM   4867  O   ILE A 297       7.098  -9.869  30.981  1.00  1.600          O  
ATOM   4868  CB  ILE A 297       6.533  -7.282  32.266  1.00  2.250          C  
ATOM   4869  CG1 ILE A 297       5.620  -8.233  33.137  1.00  2.250          C  
ATOM   4870  CG2 ILE A 297       5.813  -7.019  30.964  1.00  2.250          C  
ATOM   4871  CD1 ILE A 297       6.073  -8.483  34.564  1.00  2.250          C  
ATOM   4872  H   ILE A 297       8.703  -6.326  30.717  1.00  1.730          H  
ATOM   4873  HA  ILE A 297       8.321  -8.302  32.911  1.00  2.000          H  
ATOM   4874  HB  ILE A 297       6.641  -6.333  32.798  1.00  2.700          H  
ATOM   4875 1HG1 ILE A 297       4.627  -7.779  33.181  1.00  2.700          H  
ATOM   4876 2HG1 ILE A 297       5.532  -9.185  32.657  1.00  2.700          H  
ATOM   4877 1HG2 ILE A 297       4.847  -6.569  31.165  1.00  2.700          H  
ATOM   4878 2HG2 ILE A 297       6.406  -6.342  30.393  1.00  2.700          H  
ATOM   4879 3HG2 ILE A 297       5.657  -7.934  30.400  1.00  2.700          H  
ATOM   4880 1HD1 ILE A 297       5.343  -9.131  35.059  1.00  2.700          H  
ATOM   4881 2HD1 ILE A 297       7.042  -8.971  34.582  1.00  2.700          H  
ATOM   4882 3HD1 ILE A 297       6.134  -7.534  35.097  1.00  2.700          H  
ATOM   4883  N   TYR A 298       8.771  -8.807  29.911  1.00  0.940          N  
ATOM   4884  CA  TYR A 298       8.791  -9.674  28.734  1.00  0.720          C  
ATOM   4885  C   TYR A 298      10.152 -10.284  28.484  1.00  0.990          C  
ATOM   4886  O   TYR A 298      11.176  -9.736  28.896  1.00  1.610          O  
ATOM   4887  CB  TYR A 298       8.515  -8.886  27.465  1.00  1.100          C  
ATOM   4888  CG  TYR A 298       7.296  -8.084  27.428  1.00  1.100          C  
ATOM   4889  CD1 TYR A 298       7.397  -6.735  27.706  1.00  1.100          C  
ATOM   4890  CD2 TYR A 298       6.095  -8.643  27.131  1.00  1.100          C  
ATOM   4891  CE1 TYR A 298       6.286  -5.945  27.684  1.00  1.100          C  
ATOM   4892  CE2 TYR A 298       4.968  -7.846  27.113  1.00  1.100          C  
ATOM   4893  CZ  TYR A 298       5.069  -6.506  27.393  1.00  1.100          C  
ATOM   4894  OH  TYR A 298       3.957  -5.721  27.388  1.00  1.100          O  
ATOM   4895  H   TYR A 298       9.433  -8.052  29.970  1.00  1.130          H  
ATOM   4896  HA  TYR A 298       8.074 -10.481  28.858  1.00  0.860          H  
ATOM   4897 1HB  TYR A 298       9.361  -8.226  27.285  1.00  1.320          H  
ATOM   4898 2HB  TYR A 298       8.471  -9.593  26.633  1.00  1.320          H  
ATOM   4899  HD1 TYR A 298       8.366  -6.300  27.939  1.00  1.320          H  
ATOM   4900  HD2 TYR A 298       6.021  -9.712  26.914  1.00  1.320          H  
ATOM   4901  HE1 TYR A 298       6.363  -4.880  27.906  1.00  1.320          H  
ATOM   4902  HE2 TYR A 298       3.992  -8.279  26.880  1.00  1.320          H  
ATOM   4903  HH  TYR A 298       3.210  -6.235  27.034  1.00  1.320          H  
ATOM   4904  N   ILE A 299      10.172 -11.377  27.732  1.00  0.880          N  
ATOM   4905  CA  ILE A 299      11.435 -11.941  27.269  1.00  0.880          C  
ATOM   4906  C   ILE A 299      12.012 -11.047  26.189  1.00  0.970          C  
ATOM   4907  O   ILE A 299      11.285 -10.629  25.290  1.00  1.260          O  
ATOM   4908  CB  ILE A 299      11.282 -13.344  26.646  1.00  1.230          C  
ATOM   4909  CG1 ILE A 299      10.814 -14.339  27.681  1.00  1.230          C  
ATOM   4910  CG2 ILE A 299      12.643 -13.797  25.971  1.00  1.230          C  
ATOM   4911  CD1 ILE A 299      10.411 -15.626  27.059  1.00  1.230          C  
ATOM   4912  H   ILE A 299       9.278 -11.798  27.451  1.00  1.060          H  
ATOM   4913  HA  ILE A 299      12.134 -11.986  28.104  1.00  1.060          H  
ATOM   4914  HB  ILE A 299      10.503 -13.306  25.884  1.00  1.480          H  
ATOM   4915 1HG1 ILE A 299      11.607 -14.521  28.404  1.00  1.480          H  
ATOM   4916 2HG1 ILE A 299       9.949 -13.931  28.206  1.00  1.480          H  
ATOM   4917 1HG2 ILE A 299      12.551 -14.761  25.512  1.00  1.480          H  
ATOM   4918 2HG2 ILE A 299      12.942 -13.104  25.195  1.00  1.480          H  
ATOM   4919 3HG2 ILE A 299      13.424 -13.844  26.731  1.00  1.480          H  
ATOM   4920 1HD1 ILE A 299      10.069 -16.313  27.787  1.00  1.480          H  
ATOM   4921 2HD1 ILE A 299       9.622 -15.402  26.369  1.00  1.480          H  
ATOM   4922 3HD1 ILE A 299      11.223 -16.082  26.542  1.00  1.480          H  
ATOM   4923  N   ASN A 300      13.298 -10.733  26.299  1.00  1.070          N  
ATOM   4924  CA  ASN A 300      14.013  -9.915  25.328  1.00  1.230          C  
ATOM   4925  C   ASN A 300      15.224 -10.670  24.801  1.00  1.260          C  
ATOM   4926  O   ASN A 300      16.272 -10.714  25.445  1.00  1.360          O  
ATOM   4927  CB  ASN A 300      14.429  -8.585  25.935  1.00  1.660          C  
ATOM   4928  CG  ASN A 300      13.294  -7.632  26.154  1.00  1.660          C  
ATOM   4929  OD1 ASN A 300      12.876  -6.942  25.216  1.00  1.660          O  
ATOM   4930  ND2 ASN A 300      12.791  -7.577  27.348  1.00  1.660          N  
ATOM   4931  H   ASN A 300      13.810 -11.103  27.091  1.00  1.280          H  
ATOM   4932  HA  ASN A 300      13.357  -9.721  24.480  1.00  1.480          H  
ATOM   4933 1HB  ASN A 300      14.902  -8.773  26.899  1.00  1.990          H  
ATOM   4934 2HB  ASN A 300      15.173  -8.108  25.311  1.00  1.990          H  
ATOM   4935 1HD2 ASN A 300      12.031  -6.964  27.544  1.00  1.990          H  
ATOM   4936 2HD2 ASN A 300      13.167  -8.157  28.076  1.00  1.990          H  
ATOM   4937  N   LYS A 301      15.056 -11.320  23.649  1.00  1.350          N  
ATOM   4938  CA  LYS A 301      16.120 -12.132  23.080  1.00  1.480          C  
ATOM   4939  C   LYS A 301      17.338 -11.246  22.923  1.00  1.390          C  
ATOM   4940  O   LYS A 301      17.293 -10.246  22.222  1.00  1.640          O  
ATOM   4941  CB  LYS A 301      15.668 -12.708  21.736  1.00  2.020          C  
ATOM   4942  CG  LYS A 301      16.647 -13.662  21.067  1.00  2.020          C  
ATOM   4943  CD  LYS A 301      16.045 -14.225  19.770  1.00  2.020          C  
ATOM   4944  CE  LYS A 301      16.918 -15.313  19.131  1.00  2.020          C  
ATOM   4945  NZ  LYS A 301      18.194 -14.775  18.575  1.00  2.020          N  
ATOM   4946  H   LYS A 301      14.174 -11.239  23.164  1.00  1.620          H  
ATOM   4947  HA  LYS A 301      16.365 -12.943  23.767  1.00  1.780          H  
ATOM   4948 1HB  LYS A 301      14.727 -13.241  21.876  1.00  2.420          H  
ATOM   4949 2HB  LYS A 301      15.477 -11.889  21.041  1.00  2.420          H  
ATOM   4950 1HG  LYS A 301      17.571 -13.122  20.838  1.00  2.420          H  
ATOM   4951 2HG  LYS A 301      16.882 -14.481  21.747  1.00  2.420          H  
ATOM   4952 1HD  LYS A 301      15.058 -14.645  19.979  1.00  2.420          H  
ATOM   4953 2HD  LYS A 301      15.924 -13.412  19.054  1.00  2.420          H  
ATOM   4954 1HE  LYS A 301      17.151 -16.068  19.882  1.00  2.420          H  
ATOM   4955 2HE  LYS A 301      16.355 -15.783  18.323  1.00  2.420          H  
ATOM   4956 1HZ  LYS A 301      18.724 -15.532  18.161  1.00  2.420          H  
ATOM   4957 2HZ  LYS A 301      17.992 -14.085  17.864  1.00  2.420          H  
ATOM   4958 3HZ  LYS A 301      18.740 -14.353  19.313  1.00  2.420          H  
ATOM   4959  N   ARG A 302      18.447 -11.648  23.502  1.00  1.390          N  
ATOM   4960  CA  ARG A 302      19.621 -10.798  23.504  1.00  1.330          C  
ATOM   4961  C   ARG A 302      20.109 -10.359  22.113  1.00  1.260          C  
ATOM   4962  O   ARG A 302      20.346 -11.220  21.267  1.00  1.840          O  
ATOM   4963  CB  ARG A 302      20.743 -11.565  24.187  1.00  1.890          C  
ATOM   4964  CG  ARG A 302      22.064 -10.854  24.396  1.00  1.890          C  
ATOM   4965  CD  ARG A 302      22.988 -11.755  25.126  1.00  1.890          C  
ATOM   4966  NE  ARG A 302      24.300 -11.178  25.341  1.00  1.890          N  
ATOM   4967  CZ  ARG A 302      25.327 -11.820  25.942  1.00  1.890          C  
ATOM   4968  NH1 ARG A 302      25.185 -13.058  26.382  1.00  1.890          N  
ATOM   4969  NH2 ARG A 302      26.475 -11.212  26.088  1.00  1.890          N  
ATOM   4970  H   ARG A 302      18.441 -12.509  24.026  1.00  1.670          H  
ATOM   4971  HA  ARG A 302      19.356  -9.951  24.117  1.00  1.600          H  
ATOM   4972 1HB  ARG A 302      20.396 -11.890  25.167  1.00  2.260          H  
ATOM   4973 2HB  ARG A 302      20.954 -12.463  23.609  1.00  2.260          H  
ATOM   4974 1HG  ARG A 302      22.518 -10.602  23.437  1.00  2.260          H  
ATOM   4975 2HG  ARG A 302      21.917  -9.949  24.986  1.00  2.260          H  
ATOM   4976 1HD  ARG A 302      22.555 -11.995  26.097  1.00  2.260          H  
ATOM   4977 2HD  ARG A 302      23.108 -12.669  24.545  1.00  2.260          H  
ATOM   4978  HE  ARG A 302      24.460 -10.227  25.019  1.00  2.260          H  
ATOM   4979 1HH1 ARG A 302      24.305 -13.540  26.275  1.00  2.260          H  
ATOM   4980 2HH1 ARG A 302      25.962 -13.524  26.827  1.00  2.260          H  
ATOM   4981 1HH2 ARG A 302      26.591 -10.252  25.751  1.00  2.260          H  
ATOM   4982 2HH2 ARG A 302      27.250 -11.686  26.527  1.00  2.260          H  
ATOM   4983  N   GLY A 303      20.347  -9.036  21.864  1.00  1.310          N  
ATOM   4984  CA  GLY A 303      20.053  -7.883  22.744  1.00  1.700          C  
ATOM   4985  C   GLY A 303      18.647  -7.303  22.478  1.00  1.570          C  
ATOM   4986  O   GLY A 303      18.004  -6.732  23.365  1.00  2.180          O  
ATOM   4987  H   GLY A 303      20.772  -8.826  20.974  1.00  1.570          H  
ATOM   4988 1HA  GLY A 303      20.188  -8.110  23.795  1.00  2.040          H  
ATOM   4989 2HA  GLY A 303      20.786  -7.108  22.527  1.00  2.040          H  
ATOM   4990  N   THR A 304      18.213  -7.419  21.216  1.00  1.570          N  
ATOM   4991  CA  THR A 304      16.930  -6.967  20.630  1.00  1.720          C  
ATOM   4992  C   THR A 304      16.483  -5.505  20.784  1.00  1.430          C  
ATOM   4993  O   THR A 304      16.239  -4.815  19.794  1.00  2.090          O  
ATOM   4994  CB  THR A 304      15.709  -7.865  20.990  1.00  2.350          C  
ATOM   4995  OG1 THR A 304      14.609  -7.329  20.279  1.00  2.350          O  
ATOM   4996  CG2 THR A 304      15.299  -7.966  22.503  1.00  2.350          C  
ATOM   4997  H   THR A 304      18.826  -7.901  20.579  1.00  1.880          H  
ATOM   4998  HA  THR A 304      17.041  -7.111  19.555  1.00  2.060          H  
ATOM   4999  HB  THR A 304      15.920  -8.869  20.623  1.00  2.820          H  
ATOM   5000  HG1 THR A 304      13.806  -7.869  20.406  1.00  2.820          H  
ATOM   5001 1HG2 THR A 304      14.440  -8.622  22.562  1.00  2.820          H  
ATOM   5002 2HG2 THR A 304      16.101  -8.385  23.082  1.00  2.820          H  
ATOM   5003 3HG2 THR A 304      15.021  -7.041  22.943  1.00  2.820          H  
ATOM   5004  N   SER A 305      16.246  -5.098  22.024  1.00  1.150          N  
ATOM   5005  CA  SER A 305      15.564  -3.857  22.423  1.00  1.250          C  
ATOM   5006  C   SER A 305      14.086  -3.812  21.940  1.00  1.030          C  
ATOM   5007  O   SER A 305      13.445  -2.757  21.969  1.00  1.350          O  
ATOM   5008  CB  SER A 305      16.318  -2.622  21.930  1.00  1.710          C  
ATOM   5009  OG  SER A 305      17.622  -2.565  22.457  1.00  1.710          O  
ATOM   5010  H   SER A 305      16.590  -5.727  22.753  1.00  1.380          H  
ATOM   5011  HA  SER A 305      15.554  -3.820  23.512  1.00  1.500          H  
ATOM   5012 1HB  SER A 305      16.359  -2.613  20.846  1.00  2.050          H  
ATOM   5013 2HB  SER A 305      15.770  -1.731  22.231  1.00  2.050          H  
ATOM   5014  HG  SER A 305      18.009  -1.759  22.114  1.00  2.050          H  
ATOM   5015  N   ASP A 306      13.543  -4.977  21.576  1.00  0.930          N  
ATOM   5016  CA  ASP A 306      12.168  -5.202  21.129  1.00  1.000          C  
ATOM   5017  C   ASP A 306      11.759  -6.618  21.625  1.00  0.820          C  
ATOM   5018  O   ASP A 306      12.312  -7.623  21.166  1.00  0.820          O  
ATOM   5019  CB  ASP A 306      12.089  -5.097  19.599  1.00  1.370          C  
ATOM   5020  CG  ASP A 306      10.652  -5.150  18.986  1.00  1.370          C  
ATOM   5021  OD1 ASP A 306       9.683  -5.378  19.717  1.00  1.370          O  
ATOM   5022  OD2 ASP A 306      10.559  -4.965  17.776  1.00  1.370          O  
ATOM   5023  H   ASP A 306      14.159  -5.776  21.535  1.00  1.120          H  
ATOM   5024  HA  ASP A 306      11.533  -4.427  21.537  1.00  1.200          H  
ATOM   5025 1HB  ASP A 306      12.555  -4.156  19.293  1.00  1.650          H  
ATOM   5026 2HB  ASP A 306      12.682  -5.897  19.158  1.00  1.650          H  
ATOM   5027  N   PRO A 307      10.860  -6.750  22.624  1.00  0.790          N  
ATOM   5028  CA  PRO A 307      10.475  -8.014  23.263  1.00  0.720          C  
ATOM   5029  C   PRO A 307      10.037  -9.094  22.262  1.00  0.660          C  
ATOM   5030  O   PRO A 307       9.457  -8.820  21.209  1.00  0.720          O  
ATOM   5031  CB  PRO A 307       9.305  -7.581  24.148  1.00  1.080          C  
ATOM   5032  CG  PRO A 307       9.609  -6.146  24.500  1.00  1.080          C  
ATOM   5033  CD  PRO A 307      10.221  -5.562  23.234  1.00  1.080          C  
ATOM   5034  HA  PRO A 307      11.302  -8.385  23.858  1.00  0.860          H  
ATOM   5035 1HB  PRO A 307       8.376  -7.730  23.671  1.00  1.300          H  
ATOM   5036 2HB  PRO A 307       9.322  -8.225  25.007  1.00  1.300          H  
ATOM   5037 1HG  PRO A 307       8.672  -5.626  24.786  1.00  1.300          H  
ATOM   5038 2HG  PRO A 307      10.278  -6.100  25.360  1.00  1.300          H  
ATOM   5039 1HD  PRO A 307       9.468  -5.115  22.553  1.00  1.300          H  
ATOM   5040 2HD  PRO A 307      10.987  -4.836  23.561  1.00  1.300          H  
ATOM   5041  N   LEU A 308      10.312 -10.341  22.644  1.00  0.620          N  
ATOM   5042  CA  LEU A 308      10.060 -11.538  21.860  1.00  0.610          C  
ATOM   5043  C   LEU A 308       8.608 -11.725  21.453  1.00  0.550          C  
ATOM   5044  O   LEU A 308       7.707 -11.733  22.297  1.00  0.570          O  
ATOM   5045  CB  LEU A 308      10.437 -12.785  22.694  1.00  0.860          C  
ATOM   5046  CG  LEU A 308      10.299 -14.191  22.007  1.00  0.860          C  
ATOM   5047  CD1 LEU A 308      11.357 -14.328  20.905  1.00  0.860          C  
ATOM   5048  CD2 LEU A 308      10.419 -15.312  23.073  1.00  0.860          C  
ATOM   5049  H   LEU A 308      10.764 -10.450  23.557  1.00  0.740          H  
ATOM   5050  HA  LEU A 308      10.666 -11.484  20.959  1.00  0.730          H  
ATOM   5051 1HB  LEU A 308      11.467 -12.675  23.027  1.00  1.030          H  
ATOM   5052 2HB  LEU A 308       9.803 -12.790  23.579  1.00  1.030          H  
ATOM   5053  HG  LEU A 308       9.317 -14.279  21.536  1.00  1.030          H  
ATOM   5054 1HD1 LEU A 308      11.246 -15.301  20.422  1.00  1.030          H  
ATOM   5055 2HD1 LEU A 308      11.227 -13.552  20.158  1.00  1.030          H  
ATOM   5056 3HD1 LEU A 308      12.351 -14.248  21.338  1.00  1.030          H  
ATOM   5057 1HD2 LEU A 308      10.300 -16.288  22.593  1.00  1.030          H  
ATOM   5058 2HD2 LEU A 308      11.383 -15.263  23.554  1.00  1.030          H  
ATOM   5059 3HD2 LEU A 308       9.635 -15.188  23.818  1.00  1.030          H  
ATOM   5060  N   LEU A 309       8.422 -11.934  20.147  1.00  0.530          N  
ATOM   5061  CA  LEU A 309       7.117 -12.173  19.538  1.00  0.500          C  
ATOM   5062  C   LEU A 309       6.696 -13.614  19.716  1.00  0.500          C  
ATOM   5063  O   LEU A 309       7.508 -14.526  19.591  1.00  0.540          O  
ATOM   5064  CB  LEU A 309       7.182 -11.849  18.045  1.00  0.710          C  
ATOM   5065  CG  LEU A 309       7.412 -10.372  17.649  1.00  0.710          C  
ATOM   5066  CD1 LEU A 309       7.642 -10.298  16.176  1.00  0.710          C  
ATOM   5067  CD2 LEU A 309       6.157  -9.532  17.991  1.00  0.710          C  
ATOM   5068  H   LEU A 309       9.234 -11.915  19.553  1.00  0.640          H  
ATOM   5069  HA  LEU A 309       6.379 -11.543  20.031  1.00  0.600          H  
ATOM   5070 1HB  LEU A 309       7.995 -12.425  17.619  1.00  0.850          H  
ATOM   5071 2HB  LEU A 309       6.284 -12.187  17.591  1.00  0.850          H  
ATOM   5072  HG  LEU A 309       8.284  -9.975  18.178  1.00  0.850          H  
ATOM   5073 1HD1 LEU A 309       7.799  -9.262  15.884  1.00  0.850          H  
ATOM   5074 2HD1 LEU A 309       8.519 -10.885  15.915  1.00  0.850          H  
ATOM   5075 3HD1 LEU A 309       6.773 -10.693  15.660  1.00  0.850          H  
ATOM   5076 1HD2 LEU A 309       6.313  -8.501  17.700  1.00  0.850          H  
ATOM   5077 2HD2 LEU A 309       5.296  -9.917  17.459  1.00  0.850          H  
ATOM   5078 3HD2 LEU A 309       5.955  -9.572  19.045  1.00  0.850          H  
ATOM   5079  N   CYS A 310       5.406 -13.808  19.958  1.00  0.510          N  
ATOM   5080  CA  CYS A 310       4.854 -15.138  20.146  1.00  0.510          C  
ATOM   5081  C   CYS A 310       3.364 -15.174  19.813  1.00  0.580          C  
ATOM   5082  O   CYS A 310       2.796 -14.153  19.405  1.00  0.920          O  
ATOM   5083  CB  CYS A 310       5.089 -15.575  21.597  1.00  0.710          C  
ATOM   5084  SG  CYS A 310       4.607 -17.260  21.977  1.00  0.710          S  
ATOM   5085  H   CYS A 310       4.801 -12.995  20.048  1.00  0.610          H  
ATOM   5086  HA  CYS A 310       5.369 -15.833  19.481  1.00  0.610          H  
ATOM   5087 1HB  CYS A 310       6.151 -15.475  21.827  1.00  0.860          H  
ATOM   5088 2HB  CYS A 310       4.549 -14.900  22.258  1.00  0.860          H  
ATOM   5089  N   GLY A 311       2.707 -16.310  19.972  1.00  0.580          N  
ATOM   5090  CA  GLY A 311       1.282 -16.441  19.707  1.00  0.580          C  
ATOM   5091  C   GLY A 311       0.803 -17.828  20.114  1.00  0.530          C  
ATOM   5092  O   GLY A 311       1.591 -18.666  20.544  1.00  0.580          O  
ATOM   5093  H   GLY A 311       3.210 -17.130  20.280  1.00  0.700          H  
ATOM   5094 1HA  GLY A 311       0.737 -15.679  20.269  1.00  0.700          H  
ATOM   5095 2HA  GLY A 311       1.089 -16.268  18.646  1.00  0.700          H  
ATOM   5096  N   ASN A 312      -0.488 -18.096  19.944  1.00  0.600          N  
ATOM   5097  CA  ASN A 312      -1.045 -19.379  20.371  1.00  0.620          C  
ATOM   5098  C   ASN A 312      -1.184 -20.413  19.250  1.00  0.590          C  
ATOM   5099  O   ASN A 312      -1.821 -21.454  19.430  1.00  0.670          O  
ATOM   5100  CB  ASN A 312      -2.387 -19.135  21.028  1.00  0.860          C  
ATOM   5101  CG  ASN A 312      -2.253 -18.352  22.317  1.00  0.860          C  
ATOM   5102  OD1 ASN A 312      -1.325 -18.563  23.110  1.00  0.860          O  
ATOM   5103  ND2 ASN A 312      -3.170 -17.432  22.525  1.00  0.860          N  
ATOM   5104  H   ASN A 312      -1.094 -17.387  19.552  1.00  0.720          H  
ATOM   5105  HA  ASN A 312      -0.373 -19.814  21.115  1.00  0.740          H  
ATOM   5106 1HB  ASN A 312      -3.032 -18.586  20.342  1.00  1.030          H  
ATOM   5107 2HB  ASN A 312      -2.873 -20.088  21.242  1.00  1.030          H  
ATOM   5108 1HD2 ASN A 312      -3.136 -16.855  23.348  1.00  1.030          H  
ATOM   5109 2HD2 ASN A 312      -3.900 -17.294  21.859  1.00  1.030          H  
ATOM   5110  N   GLY A 313      -0.624 -20.112  18.088  1.00  0.630          N  
ATOM   5111  CA  GLY A 313      -0.699 -21.032  16.956  1.00  0.650          C  
ATOM   5112  C   GLY A 313       0.374 -22.116  17.033  1.00  0.610          C  
ATOM   5113  O   GLY A 313       1.522 -21.852  17.385  1.00  0.660          O  
ATOM   5114  H   GLY A 313      -0.124 -19.236  18.024  1.00  0.760          H  
ATOM   5115 1HA  GLY A 313      -1.686 -21.494  16.927  1.00  0.780          H  
ATOM   5116 2HA  GLY A 313      -0.583 -20.469  16.029  1.00  0.780          H  
ATOM   5117  N   SER A 314       0.038 -23.327  16.603  1.00  0.630          N  
ATOM   5118  CA  SER A 314       0.991 -24.434  16.582  1.00  0.700          C  
ATOM   5119  C   SER A 314       1.949 -24.416  15.383  1.00  0.800          C  
ATOM   5120  O   SER A 314       2.206 -25.545  14.973  1.00  1.710          O  
ATOM   5121  CB  SER A 314       0.250 -25.752  16.561  1.00  0.950          C  
ATOM   5122  OG  SER A 314      -0.366 -25.936  15.329  1.00  0.950          O  
ATOM   5123  H   SER A 314      -0.912 -23.502  16.312  1.00  0.760          H  
ATOM   5124  HA  SER A 314       1.587 -24.385  17.493  1.00  0.840          H  
ATOM   5125 1HB  SER A 314       0.940 -26.573  16.760  1.00  1.140          H  
ATOM   5126 2HB  SER A 314      -0.499 -25.754  17.351  1.00  1.140          H  
ATOM   5127  HG  SER A 314       0.365 -26.193  14.725  1.00  1.140          H  
ATOM   5128  N   ASP A 315       1.598 -23.490  14.483  1.00  0.620          N  
ATOM   5129  CA  ASP A 315       2.595 -23.050  13.504  1.00  0.540          C  
ATOM   5130  C   ASP A 315       3.433 -21.810  13.863  1.00  0.480          C  
ATOM   5131  O   ASP A 315       4.170 -21.319  13.001  1.00  0.460          O  
ATOM   5132  CB  ASP A 315       1.884 -22.746  12.180  1.00  0.790          C  
ATOM   5133  CG  ASP A 315       1.282 -23.955  11.499  1.00  0.790          C  
ATOM   5134  OD1 ASP A 315       1.943 -24.950  11.373  1.00  0.790          O  
ATOM   5135  OD2 ASP A 315       0.133 -23.875  11.148  1.00  0.790          O  
ATOM   5136  H   ASP A 315       0.749 -23.755  13.996  1.00  0.740          H  
ATOM   5137  HA  ASP A 315       3.285 -23.880  13.348  1.00  0.650          H  
ATOM   5138 1HB  ASP A 315       1.097 -22.010  12.352  1.00  0.950          H  
ATOM   5139 2HB  ASP A 315       2.589 -22.313  11.493  1.00  0.950          H  
ATOM   5140  N   SER A 316       3.283 -21.246  15.067  1.00  0.550          N  
ATOM   5141  CA  SER A 316       4.018 -20.034  15.463  1.00  0.520          C  
ATOM   5142  C   SER A 316       5.342 -20.348  16.163  1.00  0.460          C  
ATOM   5143  O   SER A 316       5.676 -21.518  16.389  1.00  0.570          O  
ATOM   5144  CB  SER A 316       3.126 -19.118  16.280  1.00  0.740          C  
ATOM   5145  OG  SER A 316       2.068 -18.632  15.475  1.00  0.740          O  
ATOM   5146  H   SER A 316       2.658 -21.649  15.770  1.00  0.660          H  
ATOM   5147  HA  SER A 316       4.280 -19.478  14.568  1.00  0.620          H  
ATOM   5148 1HB  SER A 316       2.723 -19.652  17.134  1.00  0.890          H  
ATOM   5149 2HB  SER A 316       3.691 -18.291  16.663  1.00  0.890          H  
ATOM   5150  HG  SER A 316       1.711 -17.834  15.922  1.00  0.890          H  
ATOM   5151  N   GLY A 317       6.128 -19.299  16.451  1.00  0.450          N  
ATOM   5152  CA  GLY A 317       7.444 -19.449  17.085  1.00  0.490          C  
ATOM   5153  C   GLY A 317       7.330 -19.945  18.516  1.00  0.660          C  
ATOM   5154  O   GLY A 317       6.316 -19.718  19.181  1.00  1.660          O  
ATOM   5155  H   GLY A 317       5.782 -18.356  16.251  1.00  0.540          H  
ATOM   5156 1HA  GLY A 317       8.055 -20.145  16.505  1.00  0.590          H  
ATOM   5157 2HA  GLY A 317       7.964 -18.490  17.072  1.00  0.590          H  
ATOM   5158  N   HIS A 318       8.375 -20.611  19.003  1.00  0.690          N  
ATOM   5159  CA  HIS A 318       8.395 -21.107  20.370  1.00  0.640          C  
ATOM   5160  C   HIS A 318       8.793 -20.065  21.405  1.00  0.660          C  
ATOM   5161  O   HIS A 318       9.725 -19.283  21.207  1.00  0.960          O  
ATOM   5162  CB  HIS A 318       9.345 -22.299  20.508  1.00  0.920          C  
ATOM   5163  CG  HIS A 318       9.318 -22.944  21.874  1.00  0.920          C  
ATOM   5164  ND1 HIS A 318       8.225 -23.644  22.341  1.00  0.920          N  
ATOM   5165  CD2 HIS A 318      10.247 -22.995  22.864  1.00  0.920          C  
ATOM   5166  CE1 HIS A 318       8.484 -24.097  23.561  1.00  0.920          C  
ATOM   5167  NE2 HIS A 318       9.701 -23.724  23.895  1.00  0.920          N  
ATOM   5168  H   HIS A 318       9.195 -20.801  18.407  1.00  0.830          H  
ATOM   5169  HA  HIS A 318       7.397 -21.452  20.633  1.00  0.770          H  
ATOM   5170 1HB  HIS A 318       9.087 -23.051  19.763  1.00  1.100          H  
ATOM   5171 2HB  HIS A 318      10.365 -21.973  20.296  1.00  1.100          H  
ATOM   5172  HD2 HIS A 318      11.241 -22.548  22.843  1.00  1.100          H  
ATOM   5173  HE1 HIS A 318       7.807 -24.683  24.187  1.00  1.100          H  
ATOM   5174  HE2 HIS A 318      10.154 -23.943  24.771  1.00  1.100          H  
ATOM   5175  N   CYS A 319       8.105 -20.094  22.534  1.00  0.750          N  
ATOM   5176  CA  CYS A 319       8.457 -19.297  23.690  1.00  0.780          C  
ATOM   5177  C   CYS A 319       8.723 -20.283  24.826  1.00  0.840          C  
ATOM   5178  O   CYS A 319       7.915 -21.188  25.010  1.00  0.890          O  
ATOM   5179  CB  CYS A 319       7.375 -18.326  24.115  1.00  1.080          C  
ATOM   5180  SG  CYS A 319       7.916 -17.414  25.524  1.00  1.080          S  
ATOM   5181  H   CYS A 319       7.308 -20.722  22.601  1.00  0.900          H  
ATOM   5182  HA  CYS A 319       9.330 -18.708  23.439  1.00  0.940          H  
ATOM   5183 1HB  CYS A 319       7.172 -17.625  23.311  1.00  1.300          H  
ATOM   5184 2HB  CYS A 319       6.450 -18.853  24.363  1.00  1.300          H  
ATOM   5185  N   PRO A 320       9.844 -20.178  25.576  1.00  0.940          N  
ATOM   5186  CA  PRO A 320      10.228 -21.064  26.668  1.00  1.100          C  
ATOM   5187  C   PRO A 320       9.153 -21.341  27.715  1.00  1.160          C  
ATOM   5188  O   PRO A 320       8.333 -20.486  28.060  1.00  1.110          O  
ATOM   5189  CB  PRO A 320      11.411 -20.310  27.280  1.00  1.650          C  
ATOM   5190  CG  PRO A 320      12.023 -19.548  26.128  1.00  1.650          C  
ATOM   5191  CD  PRO A 320      10.872 -19.130  25.275  1.00  1.650          C  
ATOM   5192  HA  PRO A 320      10.570 -22.010  26.227  1.00  1.320          H  
ATOM   5193 1HB  PRO A 320      11.057 -19.642  28.079  1.00  1.980          H  
ATOM   5194 2HB  PRO A 320      12.113 -21.015  27.748  1.00  1.980          H  
ATOM   5195 1HG  PRO A 320      12.589 -18.683  26.507  1.00  1.980          H  
ATOM   5196 2HG  PRO A 320      12.744 -20.186  25.588  1.00  1.980          H  
ATOM   5197 1HD  PRO A 320      10.562 -18.136  25.549  1.00  1.980          H  
ATOM   5198 2HD  PRO A 320      11.214 -19.198  24.231  1.00  1.980          H  
ATOM   5199  N   ASP A 321       9.169 -22.575  28.199  1.00  1.340          N  
ATOM   5200  CA  ASP A 321       8.216 -23.087  29.169  1.00  1.560          C  
ATOM   5201  C   ASP A 321       8.089 -22.187  30.387  1.00  1.370          C  
ATOM   5202  O   ASP A 321       9.090 -21.768  30.977  1.00  2.020          O  
ATOM   5203  CB  ASP A 321       8.653 -24.470  29.656  1.00  2.100          C  
ATOM   5204  CG  ASP A 321       8.575 -25.580  28.598  1.00  2.100          C  
ATOM   5205  OD1 ASP A 321       8.031 -25.366  27.545  1.00  2.100          O  
ATOM   5206  OD2 ASP A 321       9.086 -26.637  28.866  1.00  2.100          O  
ATOM   5207  H   ASP A 321       9.867 -23.223  27.850  1.00  1.610          H  
ATOM   5208  HA  ASP A 321       7.241 -23.154  28.688  1.00  1.870          H  
ATOM   5209 1HB  ASP A 321       9.679 -24.413  30.022  1.00  2.520          H  
ATOM   5210 2HB  ASP A 321       8.030 -24.761  30.501  1.00  2.520          H  
ATOM   5211  N   GLY A 322       6.851 -21.926  30.785  1.00  0.990          N  
ATOM   5212  CA  GLY A 322       6.544 -21.097  31.943  1.00  0.930          C  
ATOM   5213  C   GLY A 322       6.243 -19.643  31.591  1.00  0.840          C  
ATOM   5214  O   GLY A 322       5.734 -18.896  32.428  1.00  0.940          O  
ATOM   5215  H   GLY A 322       6.082 -22.309  30.247  1.00  1.190          H  
ATOM   5216 1HA  GLY A 322       5.687 -21.521  32.468  1.00  1.120          H  
ATOM   5217 2HA  GLY A 322       7.382 -21.130  32.637  1.00  1.120          H  
ATOM   5218  N   TYR A 323       6.515 -19.247  30.353  1.00  0.800          N  
ATOM   5219  CA  TYR A 323       6.260 -17.880  29.917  1.00  0.710          C  
ATOM   5220  C   TYR A 323       4.945 -17.857  29.119  1.00  0.710          C  
ATOM   5221  O   TYR A 323       4.572 -18.859  28.496  1.00  0.850          O  
ATOM   5222  CB  TYR A 323       7.449 -17.400  29.124  1.00  1.030          C  
ATOM   5223  CG  TYR A 323       8.707 -17.253  29.910  1.00  1.030          C  
ATOM   5224  CD1 TYR A 323       9.511 -18.342  30.197  1.00  1.030          C  
ATOM   5225  CD2 TYR A 323       9.088 -16.014  30.294  1.00  1.030          C  
ATOM   5226  CE1 TYR A 323      10.679 -18.176  30.879  1.00  1.030          C  
ATOM   5227  CE2 TYR A 323      10.267 -15.831  30.987  1.00  1.030          C  
ATOM   5228  CZ  TYR A 323      11.059 -16.908  31.280  1.00  1.030          C  
ATOM   5229  OH  TYR A 323      12.238 -16.726  31.969  1.00  1.030          O  
ATOM   5230  H   TYR A 323       6.959 -19.888  29.684  1.00  0.960          H  
ATOM   5231  HA  TYR A 323       6.134 -17.235  30.787  1.00  0.850          H  
ATOM   5232 1HB  TYR A 323       7.637 -18.080  28.307  1.00  1.240          H  
ATOM   5233 2HB  TYR A 323       7.218 -16.430  28.732  1.00  1.240          H  
ATOM   5234  HD1 TYR A 323       9.226 -19.334  29.887  1.00  1.240          H  
ATOM   5235  HD2 TYR A 323       8.459 -15.169  30.038  1.00  1.240          H  
ATOM   5236  HE1 TYR A 323      11.302 -19.042  31.103  1.00  1.240          H  
ATOM   5237  HE2 TYR A 323      10.575 -14.838  31.292  1.00  1.240          H  
ATOM   5238  HH  TYR A 323      12.665 -17.577  32.106  1.00  1.240          H  
ATOM   5239  N   ILE A 324       4.201 -16.743  29.181  1.00  0.670          N  
ATOM   5240  CA  ILE A 324       2.884 -16.701  28.524  1.00  0.670          C  
ATOM   5241  C   ILE A 324       2.773 -15.726  27.347  1.00  0.670          C  
ATOM   5242  O   ILE A 324       3.062 -14.537  27.471  1.00  1.210          O  
ATOM   5243  CB  ILE A 324       1.788 -16.361  29.566  1.00  0.940          C  
ATOM   5244  CG1 ILE A 324       1.887 -17.314  30.827  1.00  0.940          C  
ATOM   5245  CG2 ILE A 324       0.385 -16.490  28.931  1.00  0.940          C  
ATOM   5246  CD1 ILE A 324       1.703 -18.825  30.580  1.00  0.940          C  
ATOM   5247  H   ILE A 324       4.583 -15.934  29.689  1.00  0.800          H  
ATOM   5248  HA  ILE A 324       2.676 -17.690  28.126  1.00  0.800          H  
ATOM   5249  HB  ILE A 324       1.931 -15.333  29.915  1.00  1.130          H  
ATOM   5250 1HG1 ILE A 324       2.873 -17.178  31.274  1.00  1.130          H  
ATOM   5251 2HG1 ILE A 324       1.134 -16.996  31.552  1.00  1.130          H  
ATOM   5252 1HG2 ILE A 324      -0.369 -16.229  29.676  1.00  1.130          H  
ATOM   5253 2HG2 ILE A 324       0.286 -15.830  28.091  1.00  1.130          H  
ATOM   5254 3HG2 ILE A 324       0.215 -17.499  28.587  1.00  1.130          H  
ATOM   5255 1HD1 ILE A 324       1.805 -19.345  31.530  1.00  1.130          H  
ATOM   5256 2HD1 ILE A 324       0.720 -19.027  30.173  1.00  1.130          H  
ATOM   5257 3HD1 ILE A 324       2.457 -19.194  29.895  1.00  1.130          H  
ATOM   5258  N   CYS A 325       2.284 -16.217  26.213  1.00  0.490          N  
ATOM   5259  CA  CYS A 325       2.149 -15.375  25.022  1.00  0.440          C  
ATOM   5260  C   CYS A 325       0.815 -14.621  25.041  1.00  0.610          C  
ATOM   5261  O   CYS A 325      -0.248 -15.241  24.956  1.00  0.880          O  
ATOM   5262  CB  CYS A 325       2.277 -16.285  23.808  1.00  0.640          C  
ATOM   5263  SG  CYS A 325       3.874 -17.145  23.865  1.00  0.640          S  
ATOM   5264  H   CYS A 325       2.047 -17.199  26.168  1.00  0.590          H  
ATOM   5265  HA  CYS A 325       2.949 -14.648  24.999  1.00  0.530          H  
ATOM   5266 1HB  CYS A 325       1.470 -17.025  23.796  1.00  0.760          H  
ATOM   5267 2HB  CYS A 325       2.213 -15.696  22.893  1.00  0.760          H  
ATOM   5268  N   LEU A 326       0.903 -13.287  25.206  1.00  0.550          N  
ATOM   5269  CA  LEU A 326      -0.265 -12.418  25.398  1.00  0.730          C  
ATOM   5270  C   LEU A 326      -0.347 -11.181  24.515  1.00  0.660          C  
ATOM   5271  O   LEU A 326       0.660 -10.517  24.240  1.00  0.950          O  
ATOM   5272  CB  LEU A 326      -0.269 -11.912  26.844  1.00  0.950          C  
ATOM   5273  CG  LEU A 326      -0.323 -12.960  27.925  1.00  0.950          C  
ATOM   5274  CD1 LEU A 326      -0.112 -12.301  29.270  1.00  0.950          C  
ATOM   5275  CD2 LEU A 326      -1.654 -13.691  27.863  1.00  0.950          C  
ATOM   5276  H   LEU A 326       1.841 -12.873  25.234  1.00  0.660          H  
ATOM   5277  HA  LEU A 326      -1.154 -13.006  25.195  1.00  0.880          H  
ATOM   5278 1HB  LEU A 326       0.639 -11.327  26.999  1.00  1.140          H  
ATOM   5279 2HB  LEU A 326      -1.120 -11.254  26.976  1.00  1.140          H  
ATOM   5280  HG  LEU A 326       0.488 -13.655  27.787  1.00  1.140          H  
ATOM   5281 1HD1 LEU A 326      -0.135 -13.058  30.052  1.00  1.140          H  
ATOM   5282 2HD1 LEU A 326       0.842 -11.805  29.286  1.00  1.140          H  
ATOM   5283 3HD1 LEU A 326      -0.889 -11.574  29.458  1.00  1.140          H  
ATOM   5284 1HD2 LEU A 326      -1.681 -14.430  28.635  1.00  1.140          H  
ATOM   5285 2HD2 LEU A 326      -2.465 -12.995  28.001  1.00  1.140          H  
ATOM   5286 3HD2 LEU A 326      -1.775 -14.188  26.912  1.00  1.140          H  
ATOM   5287  N   LYS A 327      -1.582 -10.787  24.173  1.00  0.640          N  
ATOM   5288  CA  LYS A 327      -1.841  -9.562  23.400  1.00  0.610          C  
ATOM   5289  C   LYS A 327      -1.860  -8.351  24.329  1.00  0.640          C  
ATOM   5290  O   LYS A 327      -2.886  -7.695  24.520  1.00  1.280          O  
ATOM   5291  CB  LYS A 327      -3.178  -9.699  22.667  1.00  0.870          C  
ATOM   5292  CG  LYS A 327      -3.515  -8.581  21.707  1.00  0.870          C  
ATOM   5293  CD  LYS A 327      -4.785  -8.895  20.952  1.00  0.870          C  
ATOM   5294  CE  LYS A 327      -5.154  -7.755  20.053  1.00  0.870          C  
ATOM   5295  NZ  LYS A 327      -6.316  -8.061  19.208  1.00  0.870          N  
ATOM   5296  H   LYS A 327      -2.366 -11.365  24.441  1.00  0.770          H  
ATOM   5297  HA  LYS A 327      -1.040  -9.418  22.675  1.00  0.730          H  
ATOM   5298 1HB  LYS A 327      -3.206 -10.633  22.120  1.00  1.040          H  
ATOM   5299 2HB  LYS A 327      -3.981  -9.738  23.404  1.00  1.040          H  
ATOM   5300 1HG  LYS A 327      -3.637  -7.633  22.218  1.00  1.040          H  
ATOM   5301 2HG  LYS A 327      -2.695  -8.482  20.987  1.00  1.040          H  
ATOM   5302 1HD  LYS A 327      -4.635  -9.791  20.345  1.00  1.040          H  
ATOM   5303 2HD  LYS A 327      -5.595  -9.077  21.655  1.00  1.040          H  
ATOM   5304 1HE  LYS A 327      -5.386  -6.882  20.661  1.00  1.040          H  
ATOM   5305 2HE  LYS A 327      -4.306  -7.519  19.421  1.00  1.040          H  
ATOM   5306 1HZ  LYS A 327      -6.501  -7.240  18.616  1.00  1.040          H  
ATOM   5307 2HZ  LYS A 327      -6.100  -8.848  18.617  1.00  1.040          H  
ATOM   5308 3HZ  LYS A 327      -7.123  -8.263  19.767  1.00  1.040          H  
ATOM   5309  N   THR A 328      -0.705  -8.106  24.922  1.00  0.680          N  
ATOM   5310  CA  THR A 328      -0.465  -7.067  25.906  1.00  0.760          C  
ATOM   5311  C   THR A 328       0.852  -6.327  25.665  1.00  0.810          C  
ATOM   5312  O   THR A 328       1.781  -6.844  26.299  1.00  1.720          O  
ATOM   5313  CB  THR A 328      -0.407  -7.670  27.327  1.00  1.030          C  
ATOM   5314  OG1 THR A 328       0.613  -8.666  27.376  1.00  1.030          O  
ATOM   5315  CG2 THR A 328      -1.718  -8.300  27.705  1.00  1.030          C  
ATOM   5316  H   THR A 328       0.055  -8.745  24.677  1.00  0.820          H  
ATOM   5317  HA  THR A 328      -1.277  -6.344  25.851  1.00  0.910          H  
ATOM   5318  HB  THR A 328      -0.174  -6.895  28.032  1.00  1.240          H  
ATOM   5319  HG1 THR A 328       1.454  -8.228  27.181  1.00  1.240          H  
ATOM   5320 1HG2 THR A 328      -1.640  -8.713  28.709  1.00  1.240          H  
ATOM   5321 2HG2 THR A 328      -2.500  -7.551  27.678  1.00  1.240          H  
ATOM   5322 3HG2 THR A 328      -1.961  -9.093  27.016  1.00  1.240          H  
ATOM   5323  N   SER A 329       1.070  -5.973  24.382  1.00  0.740          N  
ATOM   5324  CA  SER A 329       2.023  -4.861  24.259  1.00  0.640          C  
ATOM   5325  C   SER A 329       1.811  -3.911  23.078  1.00  0.840          C  
ATOM   5326  O   SER A 329       0.721  -3.794  22.513  1.00  1.700          O  
ATOM   5327  CB  SER A 329       3.434  -5.397  24.144  1.00  0.940          C  
ATOM   5328  OG  SER A 329       4.372  -4.369  24.317  1.00  0.940          O  
ATOM   5329  H   SER A 329       1.305  -6.724  23.725  1.00  0.890          H  
ATOM   5330  HA  SER A 329       1.956  -4.270  25.172  1.00  0.770          H  
ATOM   5331 1HB  SER A 329       3.613  -6.186  24.848  1.00  1.120          H  
ATOM   5332 2HB  SER A 329       3.551  -5.822  23.146  1.00  1.120          H  
ATOM   5333  HG  SER A 329       5.243  -4.787  24.326  1.00  1.120          H  
ATOM   5334  N   ASP A 330       2.872  -3.158  22.795  1.00  0.740          N  
ATOM   5335  CA  ASP A 330       2.985  -2.162  21.744  1.00  1.060          C  
ATOM   5336  C   ASP A 330       3.452  -2.802  20.419  1.00  1.230          C  
ATOM   5337  O   ASP A 330       3.436  -4.029  20.289  1.00  2.160          O  
ATOM   5338  CB  ASP A 330       3.859  -1.012  22.270  1.00  1.360          C  
ATOM   5339  CG  ASP A 330       5.300  -1.418  22.613  1.00  1.360          C  
ATOM   5340  OD1 ASP A 330       5.682  -2.513  22.279  1.00  1.360          O  
ATOM   5341  OD2 ASP A 330       5.982  -0.640  23.250  1.00  1.360          O  
ATOM   5342  H   ASP A 330       3.716  -3.320  23.340  1.00  0.890          H  
ATOM   5343  HA  ASP A 330       1.994  -1.746  21.566  1.00  1.270          H  
ATOM   5344 1HB  ASP A 330       3.883  -0.211  21.548  1.00  1.630          H  
ATOM   5345 2HB  ASP A 330       3.402  -0.608  23.171  1.00  1.630          H  
ATOM   5346  N   ASN A 331       3.777  -1.992  19.403  1.00  0.840          N  
ATOM   5347  CA  ASN A 331       4.114  -2.533  18.096  1.00  0.960          C  
ATOM   5348  C   ASN A 331       5.646  -2.713  17.938  1.00  0.760          C  
ATOM   5349  O   ASN A 331       6.400  -1.974  18.561  1.00  0.900          O  
ATOM   5350  CB  ASN A 331       3.543  -1.627  17.027  1.00  1.300          C  
ATOM   5351  CG  ASN A 331       2.121  -1.602  16.939  1.00  1.300          C  
ATOM   5352  OD1 ASN A 331       1.416  -2.577  17.211  1.00  1.300          O  
ATOM   5353  ND2 ASN A 331       1.636  -0.452  16.529  1.00  1.300          N  
ATOM   5354  H   ASN A 331       3.860  -0.986  19.536  1.00  1.010          H  
ATOM   5355  HA  ASN A 331       3.619  -3.493  18.025  1.00  1.150          H  
ATOM   5356 1HB  ASN A 331       3.758  -0.631  17.321  1.00  1.560          H  
ATOM   5357 2HB  ASN A 331       3.989  -1.802  16.048  1.00  1.560          H  
ATOM   5358 1HD2 ASN A 331       0.645  -0.339  16.422  1.00  1.560          H  
ATOM   5359 2HD2 ASN A 331       2.277   0.322  16.287  1.00  1.560          H  
ATOM   5360  N   PRO A 332       6.131  -3.604  17.045  1.00  0.720          N  
ATOM   5361  CA  PRO A 332       7.535  -3.860  16.718  1.00  0.780          C  
ATOM   5362  C   PRO A 332       8.292  -2.656  16.186  1.00  0.830          C  
ATOM   5363  O   PRO A 332       7.696  -1.679  15.710  1.00  1.510          O  
ATOM   5364  CB  PRO A 332       7.456  -4.927  15.629  1.00  1.170          C  
ATOM   5365  CG  PRO A 332       6.151  -5.594  15.822  1.00  1.170          C  
ATOM   5366  CD  PRO A 332       5.212  -4.524  16.338  1.00  1.170          C  
ATOM   5367  HA  PRO A 332       8.046  -4.257  17.609  1.00  0.940          H  
ATOM   5368 1HB  PRO A 332       7.573  -4.471  14.637  1.00  1.400          H  
ATOM   5369 2HB  PRO A 332       8.307  -5.621  15.742  1.00  1.400          H  
ATOM   5370 1HG  PRO A 332       5.840  -6.003  14.856  1.00  1.400          H  
ATOM   5371 2HG  PRO A 332       6.248  -6.439  16.505  1.00  1.400          H  
ATOM   5372 1HD  PRO A 332       4.698  -4.034  15.523  1.00  1.400          H  
ATOM   5373 2HD  PRO A 332       4.531  -5.041  17.022  1.00  1.400          H  
ATOM   5374  N   ASP A 333       9.615  -2.738  16.280  1.00  0.780          N  
ATOM   5375  CA  ASP A 333      10.536  -1.728  15.765  1.00  0.760          C  
ATOM   5376  C   ASP A 333      10.345  -0.358  16.422  1.00  0.890          C  
ATOM   5377  O   ASP A 333      10.750  -0.154  17.565  1.00  1.920          O  
ATOM   5378  CB  ASP A 333      10.358  -1.646  14.230  1.00  1.070          C  
ATOM   5379  CG  ASP A 333      10.722  -2.961  13.540  1.00  1.070          C  
ATOM   5380  OD1 ASP A 333      11.764  -3.501  13.867  1.00  1.070          O  
ATOM   5381  OD2 ASP A 333       9.943  -3.445  12.718  1.00  1.070          O  
ATOM   5382  H   ASP A 333      10.016  -3.578  16.732  1.00  0.940          H  
ATOM   5383  HA  ASP A 333      11.552  -2.061  15.976  1.00  0.910          H  
ATOM   5384 1HB  ASP A 333       9.340  -1.388  13.956  1.00  1.290          H  
ATOM   5385 2HB  ASP A 333      11.009  -0.877  13.831  1.00  1.290          H  
ATOM   5386  N   PHE A 334       9.771   0.595  15.690  1.00  0.720          N  
ATOM   5387  CA  PHE A 334       9.552   1.951  16.183  1.00  0.700          C  
ATOM   5388  C   PHE A 334       8.056   2.223  16.331  1.00  0.650          C  
ATOM   5389  O   PHE A 334       7.633   3.365  16.427  1.00  0.660          O  
ATOM   5390  CB  PHE A 334      10.199   2.961  15.232  1.00  0.990          C  
ATOM   5391  CG  PHE A 334      11.714   2.903  15.151  1.00  0.990          C  
ATOM   5392  CD1 PHE A 334      12.344   1.967  14.344  1.00  0.990          C  
ATOM   5393  CD2 PHE A 334      12.506   3.828  15.819  1.00  0.990          C  
ATOM   5394  CE1 PHE A 334      13.709   1.946  14.217  1.00  0.990          C  
ATOM   5395  CE2 PHE A 334      13.881   3.803  15.689  1.00  0.990          C  
ATOM   5396  CZ  PHE A 334      14.476   2.865  14.889  1.00  0.990          C  
ATOM   5397  H   PHE A 334       9.442   0.378  14.766  1.00  0.860          H  
ATOM   5398  HA  PHE A 334      10.015   2.047  17.166  1.00  0.840          H  
ATOM   5399 1HB  PHE A 334       9.816   2.796  14.236  1.00  1.190          H  
ATOM   5400 2HB  PHE A 334       9.917   3.971  15.529  1.00  1.190          H  
ATOM   5401  HD1 PHE A 334      11.747   1.249  13.803  1.00  1.190          H  
ATOM   5402  HD2 PHE A 334      12.039   4.578  16.445  1.00  1.190          H  
ATOM   5403  HE1 PHE A 334      14.185   1.202  13.581  1.00  1.190          H  
ATOM   5404  HE2 PHE A 334      14.499   4.522  16.216  1.00  1.190          H  
ATOM   5405  HZ  PHE A 334      15.562   2.852  14.787  1.00  1.190          H  
ATOM   5406  N   ASN A 335       7.270   1.152  16.395  1.00  0.680          N  
ATOM   5407  CA  ASN A 335       5.809   1.119  16.497  1.00  0.720          C  
ATOM   5408  C   ASN A 335       5.014   1.515  15.244  1.00  0.660          C  
ATOM   5409  O   ASN A 335       3.796   1.712  15.324  1.00  0.760          O  
ATOM   5410  CB  ASN A 335       5.282   2.014  17.631  1.00  0.990          C  
ATOM   5411  CG  ASN A 335       5.587   1.583  19.027  1.00  0.990          C  
ATOM   5412  OD1 ASN A 335       5.121   0.546  19.532  1.00  0.990          O  
ATOM   5413  ND2 ASN A 335       6.387   2.380  19.698  1.00  0.990          N  
ATOM   5414  H   ASN A 335       7.712   0.230  16.325  1.00  0.820          H  
ATOM   5415  HA  ASN A 335       5.587   0.093  16.718  1.00  0.860          H  
ATOM   5416 1HB  ASN A 335       5.599   3.038  17.506  1.00  1.190          H  
ATOM   5417 2HB  ASN A 335       4.199   2.036  17.553  1.00  1.190          H  
ATOM   5418 1HD2 ASN A 335       6.638   2.154  20.640  1.00  1.190          H  
ATOM   5419 2HD2 ASN A 335       6.748   3.216  19.268  1.00  1.190          H  
ATOM   5420  N   TYR A 336       5.663   1.531  14.073  1.00  0.590          N  
ATOM   5421  CA  TYR A 336       5.002   1.842  12.805  1.00  0.550          C  
ATOM   5422  C   TYR A 336       4.878   0.572  11.961  1.00  0.560          C  
ATOM   5423  O   TYR A 336       4.583   0.617  10.756  1.00  0.720          O  
ATOM   5424  CB  TYR A 336       5.800   2.898  12.052  1.00  0.790          C  
ATOM   5425  CG  TYR A 336       5.964   4.158  12.819  1.00  0.790          C  
ATOM   5426  CD1 TYR A 336       7.090   4.309  13.570  1.00  0.790          C  
ATOM   5427  CD2 TYR A 336       5.018   5.154  12.789  1.00  0.790          C  
ATOM   5428  CE1 TYR A 336       7.275   5.425  14.321  1.00  0.790          C  
ATOM   5429  CE2 TYR A 336       5.198   6.290  13.546  1.00  0.790          C  
ATOM   5430  CZ  TYR A 336       6.328   6.408  14.325  1.00  0.790          C  
ATOM   5431  OH  TYR A 336       6.522   7.505  15.111  1.00  0.790          O  
ATOM   5432  H   TYR A 336       6.649   1.325  14.044  1.00  0.710          H  
ATOM   5433  HA  TYR A 336       4.002   2.214  13.015  1.00  0.660          H  
ATOM   5434 1HB  TYR A 336       6.757   2.502  11.857  1.00  0.940          H  
ATOM   5435 2HB  TYR A 336       5.327   3.125  11.098  1.00  0.940          H  
ATOM   5436  HD1 TYR A 336       7.828   3.526  13.581  1.00  0.940          H  
ATOM   5437  HD2 TYR A 336       4.141   5.046  12.181  1.00  0.940          H  
ATOM   5438  HE1 TYR A 336       8.166   5.526  14.933  1.00  0.940          H  
ATOM   5439  HE2 TYR A 336       4.451   7.080  13.538  1.00  0.940          H  
ATOM   5440  HH  TYR A 336       7.232   7.302  15.773  1.00  0.940          H  
ATOM   5441  N   THR A 337       5.142  -0.559  12.610  1.00  0.540          N  
ATOM   5442  CA  THR A 337       5.055  -1.874  12.005  1.00  0.530          C  
ATOM   5443  C   THR A 337       3.773  -2.512  12.525  1.00  0.660          C  
ATOM   5444  O   THR A 337       3.736  -3.055  13.625  1.00  1.330          O  
ATOM   5445  CB  THR A 337       6.291  -2.737  12.370  1.00  0.750          C  
ATOM   5446  OG1 THR A 337       7.505  -2.091  11.919  1.00  0.750          O  
ATOM   5447  CG2 THR A 337       6.194  -4.049  11.697  1.00  0.750          C  
ATOM   5448  H   THR A 337       5.402  -0.491  13.580  1.00  0.650          H  
ATOM   5449  HA  THR A 337       4.982  -1.783  10.930  1.00  0.640          H  
ATOM   5450  HB  THR A 337       6.341  -2.873  13.448  1.00  0.900          H  
ATOM   5451  HG1 THR A 337       8.307  -2.646  12.169  1.00  0.900          H  
ATOM   5452 1HG2 THR A 337       7.068  -4.619  11.946  1.00  0.900          H  
ATOM   5453 2HG2 THR A 337       5.311  -4.576  12.019  1.00  0.900          H  
ATOM   5454 3HG2 THR A 337       6.154  -3.895  10.631  1.00  0.900          H  
ATOM   5455  N   SER A 338       2.726  -2.472  11.709  1.00  0.400          N  
ATOM   5456  CA  SER A 338       1.412  -2.927  12.134  1.00  0.360          C  
ATOM   5457  C   SER A 338       0.410  -3.176  11.014  1.00  0.320          C  
ATOM   5458  O   SER A 338       0.467  -2.536   9.973  1.00  0.360          O  
ATOM   5459  CB  SER A 338       0.814  -1.947  13.094  1.00  0.520          C  
ATOM   5460  OG  SER A 338      -0.450  -2.367  13.410  1.00  0.520          O  
ATOM   5461  H   SER A 338       2.829  -2.046  10.799  1.00  0.480          H  
ATOM   5462  HA  SER A 338       1.543  -3.860  12.670  1.00  0.430          H  
ATOM   5463 1HB  SER A 338       1.416  -1.903  13.995  1.00  0.620          H  
ATOM   5464 2HB  SER A 338       0.787  -0.946  12.662  1.00  0.620          H  
ATOM   5465  HG  SER A 338      -0.708  -1.894  14.249  1.00  0.620          H  
ATOM   5466  N   PHE A 339      -0.513  -4.115  11.240  1.00  0.310          N  
ATOM   5467  CA  PHE A 339      -1.663  -4.369  10.354  1.00  0.340          C  
ATOM   5468  C   PHE A 339      -2.989  -4.056  11.069  1.00  0.410          C  
ATOM   5469  O   PHE A 339      -4.047  -4.523  10.663  1.00  0.510          O  
ATOM   5470  CB  PHE A 339      -1.716  -5.823   9.889  1.00  0.460          C  
ATOM   5471  CG  PHE A 339      -0.615  -6.307   8.962  1.00  0.460          C  
ATOM   5472  CD1 PHE A 339       0.500  -6.976   9.444  1.00  0.460          C  
ATOM   5473  CD2 PHE A 339      -0.738  -6.140   7.591  1.00  0.460          C  
ATOM   5474  CE1 PHE A 339       1.464  -7.453   8.575  1.00  0.460          C  
ATOM   5475  CE2 PHE A 339       0.222  -6.614   6.715  1.00  0.460          C  
ATOM   5476  CZ  PHE A 339       1.324  -7.273   7.210  1.00  0.460          C  
ATOM   5477  H   PHE A 339      -0.451  -4.624  12.113  1.00  0.370          H  
ATOM   5478  HA  PHE A 339      -1.582  -3.719   9.484  1.00  0.410          H  
ATOM   5479 1HB  PHE A 339      -1.715  -6.457  10.771  1.00  0.560          H  
ATOM   5480 2HB  PHE A 339      -2.667  -5.998   9.387  1.00  0.560          H  
ATOM   5481  HD1 PHE A 339       0.611  -7.132  10.517  1.00  0.560          H  
ATOM   5482  HD2 PHE A 339      -1.612  -5.633   7.208  1.00  0.560          H  
ATOM   5483  HE1 PHE A 339       2.332  -7.979   8.971  1.00  0.560          H  
ATOM   5484  HE2 PHE A 339       0.103  -6.473   5.637  1.00  0.560          H  
ATOM   5485  HZ  PHE A 339       2.083  -7.653   6.530  1.00  0.560          H  
ATOM   5486  N   ASP A 340      -2.923  -3.249  12.128  1.00  0.400          N  
ATOM   5487  CA  ASP A 340      -4.058  -2.887  12.997  1.00  0.470          C  
ATOM   5488  C   ASP A 340      -5.220  -2.157  12.328  1.00  0.500          C  
ATOM   5489  O   ASP A 340      -6.338  -2.133  12.844  1.00  0.740          O  
ATOM   5490  CB  ASP A 340      -3.555  -2.002  14.113  1.00  0.630          C  
ATOM   5491  CG  ASP A 340      -2.673  -2.731  15.064  1.00  0.630          C  
ATOM   5492  OD1 ASP A 340      -2.668  -3.956  15.109  1.00  0.630          O  
ATOM   5493  OD2 ASP A 340      -1.878  -2.046  15.664  1.00  0.630          O  
ATOM   5494  H   ASP A 340      -2.001  -2.902  12.389  1.00  0.480          H  
ATOM   5495  HA  ASP A 340      -4.444  -3.804  13.433  1.00  0.560          H  
ATOM   5496 1HB  ASP A 340      -2.997  -1.166  13.684  1.00  0.760          H  
ATOM   5497 2HB  ASP A 340      -4.396  -1.584  14.658  1.00  0.760          H  
ATOM   5498  N   SER A 341      -4.952  -1.502  11.223  1.00  0.560          N  
ATOM   5499  CA  SER A 341      -5.958  -0.726  10.509  1.00  0.550          C  
ATOM   5500  C   SER A 341      -5.594  -0.722   9.059  1.00  0.480          C  
ATOM   5501  O   SER A 341      -4.496  -1.147   8.700  1.00  0.440          O  
ATOM   5502  CB  SER A 341      -5.992   0.713  10.980  1.00  0.770          C  
ATOM   5503  OG  SER A 341      -4.845   1.418  10.561  1.00  0.770          O  
ATOM   5504  H   SER A 341      -4.018  -1.575  10.859  1.00  0.670          H  
ATOM   5505  HA  SER A 341      -6.939  -1.194  10.631  1.00  0.660          H  
ATOM   5506 1HB  SER A 341      -6.878   1.205  10.587  1.00  0.930          H  
ATOM   5507 2HB  SER A 341      -6.058   0.735  12.065  1.00  0.930          H  
ATOM   5508  HG  SER A 341      -4.906   2.284  10.992  1.00  0.930          H  
ATOM   5509  N   PHE A 342      -6.498  -0.244   8.212  1.00  0.480          N  
ATOM   5510  CA  PHE A 342      -6.219  -0.174   6.788  1.00  0.430          C  
ATOM   5511  C   PHE A 342      -4.996   0.654   6.525  1.00  0.410          C  
ATOM   5512  O   PHE A 342      -4.093   0.210   5.832  1.00  0.370          O  
ATOM   5513  CB  PHE A 342      -7.383   0.421   6.040  1.00  0.620          C  
ATOM   5514  CG  PHE A 342      -7.159   0.577   4.569  1.00  0.620          C  
ATOM   5515  CD1 PHE A 342      -7.395  -0.475   3.709  1.00  0.620          C  
ATOM   5516  CD2 PHE A 342      -6.727   1.786   4.040  1.00  0.620          C  
ATOM   5517  CE1 PHE A 342      -7.223  -0.318   2.368  1.00  0.620          C  
ATOM   5518  CE2 PHE A 342      -6.542   1.932   2.694  1.00  0.620          C  
ATOM   5519  CZ  PHE A 342      -6.795   0.886   1.860  1.00  0.620          C  
ATOM   5520  H   PHE A 342      -7.391   0.073   8.568  1.00  0.580          H  
ATOM   5521  HA  PHE A 342      -6.032  -1.180   6.412  1.00  0.520          H  
ATOM   5522 1HB  PHE A 342      -8.244  -0.220   6.184  1.00  0.750          H  
ATOM   5523 2HB  PHE A 342      -7.641   1.395   6.454  1.00  0.750          H  
ATOM   5524  HD1 PHE A 342      -7.735  -1.427   4.106  1.00  0.750          H  
ATOM   5525  HD2 PHE A 342      -6.539   2.625   4.705  1.00  0.750          H  
ATOM   5526  HE1 PHE A 342      -7.426  -1.151   1.694  1.00  0.750          H  
ATOM   5527  HE2 PHE A 342      -6.202   2.884   2.287  1.00  0.750          H  
ATOM   5528  HZ  PHE A 342      -6.658   1.010   0.792  1.00  0.750          H  
ATOM   5529  N   ALA A 343      -4.948   1.865   7.082  1.00  0.430          N  
ATOM   5530  CA  ALA A 343      -3.810   2.733   6.830  1.00  0.420          C  
ATOM   5531  C   ALA A 343      -2.503   2.091   7.272  1.00  0.390          C  
ATOM   5532  O   ALA A 343      -1.475   2.236   6.595  1.00  0.370          O  
ATOM   5533  CB  ALA A 343      -3.992   4.050   7.553  1.00  0.590          C  
ATOM   5534  H   ALA A 343      -5.718   2.187   7.650  1.00  0.520          H  
ATOM   5535  HA  ALA A 343      -3.756   2.915   5.756  1.00  0.500          H  
ATOM   5536 1HB  ALA A 343      -3.144   4.702   7.336  1.00  0.710          H  
ATOM   5537 2HB  ALA A 343      -4.911   4.526   7.219  1.00  0.710          H  
ATOM   5538 3HB  ALA A 343      -4.041   3.870   8.627  1.00  0.710          H  
ATOM   5539  N   TRP A 344      -2.517   1.384   8.406  1.00  0.410          N  
ATOM   5540  CA  TRP A 344      -1.278   0.758   8.836  1.00  0.380          C  
ATOM   5541  C   TRP A 344      -0.900  -0.395   7.926  1.00  0.370          C  
ATOM   5542  O   TRP A 344       0.270  -0.529   7.545  1.00  0.360          O  
ATOM   5543  CB  TRP A 344      -1.359   0.226  10.268  1.00  0.540          C  
ATOM   5544  CG  TRP A 344      -1.301   1.257  11.319  1.00  0.540          C  
ATOM   5545  CD1 TRP A 344      -2.266   1.571  12.223  1.00  0.540          C  
ATOM   5546  CD2 TRP A 344      -0.198   2.148  11.584  1.00  0.540          C  
ATOM   5547  NE1 TRP A 344      -1.842   2.594  13.028  1.00  0.540          N  
ATOM   5548  CE2 TRP A 344      -0.582   2.960  12.649  1.00  0.540          C  
ATOM   5549  CE3 TRP A 344       1.071   2.322  11.008  1.00  0.540          C  
ATOM   5550  CZ2 TRP A 344       0.244   3.932  13.154  1.00  0.540          C  
ATOM   5551  CZ3 TRP A 344       1.889   3.302  11.513  1.00  0.540          C  
ATOM   5552  CH2 TRP A 344       1.482   4.088  12.564  1.00  0.540          C  
ATOM   5553  H   TRP A 344      -3.367   1.323   8.966  1.00  0.490          H  
ATOM   5554  HA  TRP A 344      -0.489   1.501   8.781  1.00  0.460          H  
ATOM   5555 1HB  TRP A 344      -2.277  -0.342  10.388  1.00  0.650          H  
ATOM   5556 2HB  TRP A 344      -0.545  -0.440  10.440  1.00  0.650          H  
ATOM   5557  HD1 TRP A 344      -3.229   1.082  12.304  1.00  0.650          H  
ATOM   5558  HE1 TRP A 344      -2.373   3.012  13.781  1.00  0.650          H  
ATOM   5559  HE3 TRP A 344       1.405   1.701  10.178  1.00  0.650          H  
ATOM   5560  HZ2 TRP A 344      -0.053   4.569  13.987  1.00  0.650          H  
ATOM   5561  HZ3 TRP A 344       2.866   3.431  11.058  1.00  0.650          H  
ATOM   5562  HH2 TRP A 344       2.140   4.852  12.952  1.00  0.650          H  
ATOM   5563  N   ALA A 345      -1.891  -1.222   7.563  1.00  0.370          N  
ATOM   5564  CA  ALA A 345      -1.667  -2.372   6.718  1.00  0.360          C  
ATOM   5565  C   ALA A 345      -1.169  -1.911   5.369  1.00  0.340          C  
ATOM   5566  O   ALA A 345      -0.285  -2.530   4.796  1.00  0.330          O  
ATOM   5567  CB  ALA A 345      -2.949  -3.187   6.578  1.00  0.510          C  
ATOM   5568  H   ALA A 345      -2.837  -1.060   7.911  1.00  0.440          H  
ATOM   5569  HA  ALA A 345      -0.896  -2.992   7.175  1.00  0.430          H  
ATOM   5570 1HB  ALA A 345      -2.777  -4.054   5.950  1.00  0.610          H  
ATOM   5571 2HB  ALA A 345      -3.286  -3.515   7.564  1.00  0.610          H  
ATOM   5572 3HB  ALA A 345      -3.722  -2.566   6.130  1.00  0.610          H  
ATOM   5573  N   PHE A 346      -1.719  -0.800   4.881  1.00  0.340          N  
ATOM   5574  CA  PHE A 346      -1.398  -0.204   3.596  1.00  0.330          C  
ATOM   5575  C   PHE A 346       0.083   0.211   3.611  1.00  0.340          C  
ATOM   5576  O   PHE A 346       0.822  -0.102   2.677  1.00  0.330          O  
ATOM   5577  CB  PHE A 346      -2.352   0.972   3.358  1.00  0.470          C  
ATOM   5578  CG  PHE A 346      -2.383   1.597   2.007  1.00  0.470          C  
ATOM   5579  CD1 PHE A 346      -3.265   1.094   1.050  1.00  0.470          C  
ATOM   5580  CD2 PHE A 346      -1.587   2.673   1.676  1.00  0.470          C  
ATOM   5581  CE1 PHE A 346      -3.352   1.667  -0.199  1.00  0.470          C  
ATOM   5582  CE2 PHE A 346      -1.668   3.238   0.418  1.00  0.470          C  
ATOM   5583  CZ  PHE A 346      -2.553   2.734  -0.516  1.00  0.470          C  
ATOM   5584  H   PHE A 346      -2.453  -0.353   5.426  1.00  0.410          H  
ATOM   5585  HA  PHE A 346      -1.542  -0.945   2.814  1.00  0.400          H  
ATOM   5586 1HB  PHE A 346      -3.363   0.640   3.572  1.00  0.560          H  
ATOM   5587 2HB  PHE A 346      -2.126   1.751   4.078  1.00  0.560          H  
ATOM   5588  HD1 PHE A 346      -3.899   0.242   1.306  1.00  0.560          H  
ATOM   5589  HD2 PHE A 346      -0.892   3.078   2.415  1.00  0.560          H  
ATOM   5590  HE1 PHE A 346      -4.047   1.272  -0.942  1.00  0.560          H  
ATOM   5591  HE2 PHE A 346      -1.035   4.088   0.162  1.00  0.560          H  
ATOM   5592  HZ  PHE A 346      -2.611   3.184  -1.503  1.00  0.560          H  
ATOM   5593  N   LEU A 347       0.538   0.899   4.680  1.00  0.350          N  
ATOM   5594  CA  LEU A 347       1.953   1.284   4.795  1.00  0.360          C  
ATOM   5595  C   LEU A 347       2.878   0.057   4.892  1.00  0.360          C  
ATOM   5596  O   LEU A 347       3.927   0.016   4.232  1.00  0.360          O  
ATOM   5597  CB  LEU A 347       2.179   2.197   6.019  1.00  0.500          C  
ATOM   5598  CG  LEU A 347       3.676   2.680   6.308  1.00  0.500          C  
ATOM   5599  CD1 LEU A 347       4.250   3.501   5.123  1.00  0.500          C  
ATOM   5600  CD2 LEU A 347       3.692   3.514   7.621  1.00  0.500          C  
ATOM   5601  H   LEU A 347      -0.121   1.190   5.412  1.00  0.420          H  
ATOM   5602  HA  LEU A 347       2.213   1.838   3.896  1.00  0.430          H  
ATOM   5603 1HB  LEU A 347       1.554   3.081   5.903  1.00  0.600          H  
ATOM   5604 2HB  LEU A 347       1.830   1.658   6.906  1.00  0.600          H  
ATOM   5605  HG  LEU A 347       4.302   1.812   6.431  1.00  0.600          H  
ATOM   5606 1HD1 LEU A 347       5.275   3.804   5.353  1.00  0.600          H  
ATOM   5607 2HD1 LEU A 347       4.255   2.895   4.216  1.00  0.600          H  
ATOM   5608 3HD1 LEU A 347       3.640   4.390   4.963  1.00  0.600          H  
ATOM   5609 1HD2 LEU A 347       4.713   3.830   7.847  1.00  0.600          H  
ATOM   5610 2HD2 LEU A 347       3.060   4.396   7.504  1.00  0.600          H  
ATOM   5611 3HD2 LEU A 347       3.311   2.901   8.441  1.00  0.600          H  
ATOM   5612  N   SER A 348       2.493  -0.934   5.717  1.00  0.370          N  
ATOM   5613  CA  SER A 348       3.273  -2.161   5.901  1.00  0.390          C  
ATOM   5614  C   SER A 348       3.404  -2.864   4.566  1.00  0.380          C  
ATOM   5615  O   SER A 348       4.472  -3.353   4.185  1.00  0.400          O  
ATOM   5616  CB  SER A 348       2.578  -3.077   6.900  1.00  0.540          C  
ATOM   5617  OG  SER A 348       3.300  -4.257   7.114  1.00  0.540          O  
ATOM   5618  H   SER A 348       1.629  -0.825   6.259  1.00  0.440          H  
ATOM   5619  HA  SER A 348       4.264  -1.905   6.254  1.00  0.470          H  
ATOM   5620 1HB  SER A 348       2.440  -2.549   7.846  1.00  0.650          H  
ATOM   5621 2HB  SER A 348       1.586  -3.324   6.530  1.00  0.650          H  
ATOM   5622  HG  SER A 348       2.735  -4.801   7.678  1.00  0.650          H  
ATOM   5623  N   LEU A 349       2.292  -2.923   3.864  1.00  0.350          N  
ATOM   5624  CA  LEU A 349       2.188  -3.537   2.582  1.00  0.350          C  
ATOM   5625  C   LEU A 349       3.023  -2.805   1.556  1.00  0.340          C  
ATOM   5626  O   LEU A 349       3.690  -3.444   0.760  1.00  0.370          O  
ATOM   5627  CB  LEU A 349       0.740  -3.551   2.203  1.00  0.490          C  
ATOM   5628  CG  LEU A 349       0.345  -4.144   0.972  1.00  0.490          C  
ATOM   5629  CD1 LEU A 349       0.684  -5.605   0.929  1.00  0.490          C  
ATOM   5630  CD2 LEU A 349      -1.045  -3.908   0.893  1.00  0.490          C  
ATOM   5631  H   LEU A 349       1.438  -2.537   4.261  1.00  0.420          H  
ATOM   5632  HA  LEU A 349       2.557  -4.544   2.679  1.00  0.420          H  
ATOM   5633 1HB  LEU A 349       0.204  -4.077   2.987  1.00  0.590          H  
ATOM   5634 2HB  LEU A 349       0.393  -2.528   2.195  1.00  0.590          H  
ATOM   5635  HG  LEU A 349       0.847  -3.672   0.151  1.00  0.590          H  
ATOM   5636 1HD1 LEU A 349       0.349  -6.034  -0.004  1.00  0.590          H  
ATOM   5637 2HD1 LEU A 349       1.741  -5.713   1.003  1.00  0.590          H  
ATOM   5638 3HD1 LEU A 349       0.201  -6.124   1.755  1.00  0.590          H  
ATOM   5639 1HD2 LEU A 349      -1.414  -4.278   0.006  1.00  0.590          H  
ATOM   5640 2HD2 LEU A 349      -1.522  -4.385   1.728  1.00  0.590          H  
ATOM   5641 3HD2 LEU A 349      -1.229  -2.840   0.933  1.00  0.590          H  
ATOM   5642  N   PHE A 350       3.011  -1.470   1.551  1.00  0.310          N  
ATOM   5643  CA  PHE A 350       3.854  -0.721   0.628  1.00  0.320          C  
ATOM   5644  C   PHE A 350       5.300  -1.155   0.835  1.00  0.330          C  
ATOM   5645  O   PHE A 350       6.010  -1.454  -0.129  1.00  0.340          O  
ATOM   5646  CB  PHE A 350       3.666   0.783   0.778  1.00  0.440          C  
ATOM   5647  CG  PHE A 350       4.514   1.589  -0.162  1.00  0.440          C  
ATOM   5648  CD1 PHE A 350       4.202   1.671  -1.510  1.00  0.440          C  
ATOM   5649  CD2 PHE A 350       5.600   2.275   0.296  1.00  0.440          C  
ATOM   5650  CE1 PHE A 350       4.975   2.421  -2.369  1.00  0.440          C  
ATOM   5651  CE2 PHE A 350       6.385   3.027  -0.551  1.00  0.440          C  
ATOM   5652  CZ  PHE A 350       6.072   3.103  -1.888  1.00  0.440          C  
ATOM   5653  H   PHE A 350       2.372  -0.967   2.171  1.00  0.370          H  
ATOM   5654  HA  PHE A 350       3.585  -0.989  -0.383  1.00  0.380          H  
ATOM   5655 1HB  PHE A 350       2.618   1.035   0.610  1.00  0.530          H  
ATOM   5656 2HB  PHE A 350       3.908   1.074   1.800  1.00  0.530          H  
ATOM   5657  HD1 PHE A 350       3.343   1.133  -1.888  1.00  0.530          H  
ATOM   5658  HD2 PHE A 350       5.831   2.215   1.345  1.00  0.530          H  
ATOM   5659  HE1 PHE A 350       4.721   2.475  -3.428  1.00  0.530          H  
ATOM   5660  HE2 PHE A 350       7.253   3.564  -0.165  1.00  0.530          H  
ATOM   5661  HZ  PHE A 350       6.689   3.698  -2.561  1.00  0.530          H  
ATOM   5662  N   ARG A 351       5.747  -1.233   2.090  1.00  0.350          N  
ATOM   5663  CA  ARG A 351       7.104  -1.712   2.321  1.00  0.370          C  
ATOM   5664  C   ARG A 351       7.302  -3.106   1.720  1.00  0.350          C  
ATOM   5665  O   ARG A 351       8.351  -3.388   1.124  1.00  0.370          O  
ATOM   5666  CB  ARG A 351       7.408  -1.780   3.791  1.00  0.510          C  
ATOM   5667  CG  ARG A 351       7.592  -0.500   4.446  1.00  0.510          C  
ATOM   5668  CD  ARG A 351       8.149  -0.669   5.743  1.00  0.510          C  
ATOM   5669  NE  ARG A 351       7.249  -1.248   6.737  1.00  0.510          N  
ATOM   5670  CZ  ARG A 351       6.456  -0.544   7.598  1.00  0.510          C  
ATOM   5671  NH1 ARG A 351       6.451   0.761   7.609  1.00  0.510          N  
ATOM   5672  NH2 ARG A 351       5.685  -1.172   8.454  1.00  0.510          N  
ATOM   5673  H   ARG A 351       5.138  -0.951   2.866  1.00  0.420          H  
ATOM   5674  HA  ARG A 351       7.801  -1.028   1.841  1.00  0.440          H  
ATOM   5675 1HB  ARG A 351       6.604  -2.273   4.296  1.00  0.610          H  
ATOM   5676 2HB  ARG A 351       8.313  -2.371   3.937  1.00  0.610          H  
ATOM   5677 1HG  ARG A 351       8.310   0.059   3.888  1.00  0.610          H  
ATOM   5678 2HG  ARG A 351       6.647   0.041   4.512  1.00  0.610          H  
ATOM   5679 1HD  ARG A 351       9.052  -1.277   5.691  1.00  0.610          H  
ATOM   5680 2HD  ARG A 351       8.383   0.279   6.033  1.00  0.610          H  
ATOM   5681  HE  ARG A 351       7.203  -2.256   6.770  1.00  0.610          H  
ATOM   5682 1HH1 ARG A 351       7.025   1.282   6.972  1.00  0.610          H  
ATOM   5683 2HH1 ARG A 351       5.852   1.252   8.265  1.00  0.610          H  
ATOM   5684 1HH2 ARG A 351       5.671  -2.182   8.464  1.00  0.610          H  
ATOM   5685 2HH2 ARG A 351       5.109  -0.618   9.122  1.00  0.610          H  
ATOM   5686  N   LEU A 352       6.309  -3.996   1.858  1.00  0.350          N  
ATOM   5687  CA  LEU A 352       6.456  -5.309   1.239  1.00  0.340          C  
ATOM   5688  C   LEU A 352       6.532  -5.153  -0.298  1.00  0.340          C  
ATOM   5689  O   LEU A 352       7.390  -5.760  -0.941  1.00  0.390          O  
ATOM   5690  CB  LEU A 352       5.259  -6.223   1.573  1.00  0.480          C  
ATOM   5691  CG  LEU A 352       5.054  -6.677   3.044  1.00  0.480          C  
ATOM   5692  CD1 LEU A 352       3.686  -7.402   3.165  1.00  0.480          C  
ATOM   5693  CD2 LEU A 352       6.167  -7.599   3.474  1.00  0.480          C  
ATOM   5694  H   LEU A 352       5.500  -3.760   2.446  1.00  0.420          H  
ATOM   5695  HA  LEU A 352       7.383  -5.758   1.585  1.00  0.410          H  
ATOM   5696 1HB  LEU A 352       4.362  -5.716   1.269  1.00  0.580          H  
ATOM   5697 2HB  LEU A 352       5.354  -7.127   0.972  1.00  0.580          H  
ATOM   5698  HG  LEU A 352       5.031  -5.800   3.682  1.00  0.580          H  
ATOM   5699 1HD1 LEU A 352       3.520  -7.686   4.180  1.00  0.580          H  
ATOM   5700 2HD1 LEU A 352       2.888  -6.748   2.861  1.00  0.580          H  
ATOM   5701 3HD1 LEU A 352       3.678  -8.288   2.533  1.00  0.580          H  
ATOM   5702 1HD2 LEU A 352       6.004  -7.908   4.497  1.00  0.580          H  
ATOM   5703 2HD2 LEU A 352       6.156  -8.452   2.833  1.00  0.580          H  
ATOM   5704 3HD2 LEU A 352       7.122  -7.106   3.401  1.00  0.580          H  
ATOM   5705  N   MET A 353       5.713  -4.262  -0.886  1.00  0.320          N  
ATOM   5706  CA  MET A 353       5.672  -4.062  -2.343  1.00  0.340          C  
ATOM   5707  C   MET A 353       6.988  -3.512  -2.904  1.00  0.360          C  
ATOM   5708  O   MET A 353       7.433  -3.901  -3.990  1.00  0.400          O  
ATOM   5709  CB  MET A 353       4.561  -3.095  -2.777  1.00  0.470          C  
ATOM   5710  CG  MET A 353       3.095  -3.524  -2.551  1.00  0.470          C  
ATOM   5711  SD  MET A 353       2.593  -5.014  -3.352  1.00  0.470          S  
ATOM   5712  CE  MET A 353       0.812  -4.965  -3.044  1.00  0.470          C  
ATOM   5713  H   MET A 353       5.035  -3.789  -0.298  1.00  0.380          H  
ATOM   5714  HA  MET A 353       5.476  -5.022  -2.788  1.00  0.410          H  
ATOM   5715 1HB  MET A 353       4.699  -2.151  -2.253  1.00  0.560          H  
ATOM   5716 2HB  MET A 353       4.672  -2.880  -3.841  1.00  0.560          H  
ATOM   5717 1HG  MET A 353       2.899  -3.626  -1.499  1.00  0.560          H  
ATOM   5718 2HG  MET A 353       2.471  -2.740  -2.942  1.00  0.560          H  
ATOM   5719 1HE  MET A 353       0.342  -5.835  -3.479  1.00  0.560          H  
ATOM   5720 2HE  MET A 353       0.630  -4.954  -1.985  1.00  0.560          H  
ATOM   5721 3HE  MET A 353       0.390  -4.064  -3.490  1.00  0.560          H  
ATOM   5722  N   THR A 354       7.695  -2.679  -2.142  1.00  0.350          N  
ATOM   5723  CA  THR A 354       8.963  -2.146  -2.644  1.00  0.360          C  
ATOM   5724  C   THR A 354      10.095  -3.091  -2.269  1.00  0.370          C  
ATOM   5725  O   THR A 354      11.257  -2.802  -2.551  1.00  0.430          O  
ATOM   5726  CB  THR A 354       9.347  -0.736  -2.095  1.00  0.500          C  
ATOM   5727  OG1 THR A 354       9.630  -0.811  -0.687  1.00  0.500          O  
ATOM   5728  CG2 THR A 354       8.216   0.253  -2.310  1.00  0.500          C  
ATOM   5729  H   THR A 354       7.289  -2.347  -1.258  1.00  0.420          H  
ATOM   5730  HA  THR A 354       8.916  -2.087  -3.732  1.00  0.430          H  
ATOM   5731  HB  THR A 354      10.238  -0.381  -2.612  1.00  0.600          H  
ATOM   5732  HG1 THR A 354      10.456  -1.312  -0.572  1.00  0.600          H  
ATOM   5733 1HG2 THR A 354       8.511   1.226  -1.926  1.00  0.600          H  
ATOM   5734 2HG2 THR A 354       8.000   0.330  -3.374  1.00  0.600          H  
ATOM   5735 3HG2 THR A 354       7.324  -0.084  -1.789  1.00  0.600          H  
ATOM   5736  N   GLN A 355       9.760  -4.189  -1.579  1.00  0.360          N  
ATOM   5737  CA  GLN A 355      10.686  -5.177  -1.072  1.00  0.380          C  
ATOM   5738  C   GLN A 355      11.737  -4.538  -0.152  1.00  0.390          C  
ATOM   5739  O   GLN A 355      12.920  -4.893  -0.209  1.00  0.450          O  
ATOM   5740  CB  GLN A 355      11.308  -5.953  -2.263  1.00  0.520          C  
ATOM   5741  CG  GLN A 355      10.238  -6.736  -3.101  1.00  0.520          C  
ATOM   5742  CD  GLN A 355      10.804  -7.595  -4.266  1.00  0.520          C  
ATOM   5743  OE1 GLN A 355      11.854  -8.247  -4.139  1.00  0.520          O  
ATOM   5744  NE2 GLN A 355      10.095  -7.600  -5.414  1.00  0.520          N  
ATOM   5745  H   GLN A 355       8.776  -4.392  -1.413  1.00  0.430          H  
ATOM   5746  HA  GLN A 355      10.108  -5.884  -0.476  1.00  0.460          H  
ATOM   5747 1HB  GLN A 355      11.815  -5.261  -2.932  1.00  0.630          H  
ATOM   5748 2HB  GLN A 355      12.051  -6.657  -1.915  1.00  0.630          H  
ATOM   5749 1HG  GLN A 355       9.703  -7.398  -2.424  1.00  0.630          H  
ATOM   5750 2HG  GLN A 355       9.537  -6.014  -3.530  1.00  0.630          H  
ATOM   5751 1HE2 GLN A 355      10.408  -8.149  -6.212  1.00  0.630          H  
ATOM   5752 2HE2 GLN A 355       9.223  -7.074  -5.496  1.00  0.630          H  
ATOM   5753  N   ASP A 356      11.289  -3.604   0.720  1.00  0.360          N  
ATOM   5754  CA  ASP A 356      12.167  -2.929   1.684  1.00  0.370          C  
ATOM   5755  C   ASP A 356      12.157  -3.629   3.016  1.00  0.390          C  
ATOM   5756  O   ASP A 356      11.179  -3.562   3.764  1.00  0.470          O  
ATOM   5757  CB  ASP A 356      11.813  -1.464   1.919  1.00  0.510          C  
ATOM   5758  CG  ASP A 356      12.803  -0.755   2.952  1.00  0.510          C  
ATOM   5759  OD1 ASP A 356      13.581  -1.427   3.623  1.00  0.510          O  
ATOM   5760  OD2 ASP A 356      12.757   0.464   3.039  1.00  0.510          O  
ATOM   5761  H   ASP A 356      10.285  -3.392   0.742  1.00  0.430          H  
ATOM   5762  HA  ASP A 356      13.185  -2.958   1.293  1.00  0.440          H  
ATOM   5763 1HB  ASP A 356      11.883  -0.928   0.972  1.00  0.620          H  
ATOM   5764 2HB  ASP A 356      10.783  -1.378   2.275  1.00  0.620          H  
ATOM   5765  N   SER A 357      13.215  -4.370   3.282  1.00  0.410          N  
ATOM   5766  CA  SER A 357      13.326  -5.145   4.502  1.00  0.470          C  
ATOM   5767  C   SER A 357      12.097  -6.017   4.704  1.00  0.440          C  
ATOM   5768  O   SER A 357      11.619  -6.203   5.836  1.00  0.480          O  
ATOM   5769  CB  SER A 357      13.501  -4.213   5.680  1.00  0.630          C  
ATOM   5770  OG  SER A 357      14.626  -3.412   5.498  1.00  0.630          O  
ATOM   5771  H   SER A 357      13.979  -4.358   2.622  1.00  0.490          H  
ATOM   5772  HA  SER A 357      14.203  -5.790   4.426  1.00  0.560          H  
ATOM   5773 1HB  SER A 357      12.622  -3.584   5.811  1.00  0.760          H  
ATOM   5774 2HB  SER A 357      13.619  -4.803   6.586  1.00  0.760          H  
ATOM   5775  HG  SER A 357      14.316  -2.669   4.905  1.00  0.760          H  
ATOM   5776  N   TRP A 358      11.633  -6.642   3.607  1.00  0.420          N  
ATOM   5777  CA  TRP A 358      10.479  -7.523   3.690  1.00  0.450          C  
ATOM   5778  C   TRP A 358      10.798  -8.679   4.601  1.00  0.460          C  
ATOM   5779  O   TRP A 358       9.926  -9.269   5.235  1.00  0.470          O  
ATOM   5780  CB  TRP A 358      10.022  -8.018   2.330  1.00  0.620          C  
ATOM   5781  CG  TRP A 358      10.969  -8.894   1.486  1.00  0.620          C  
ATOM   5782  CD1 TRP A 358      11.794  -8.499   0.477  1.00  0.620          C  
ATOM   5783  CD2 TRP A 358      11.133 -10.323   1.581  1.00  0.620          C  
ATOM   5784  NE1 TRP A 358      12.394  -9.601  -0.098  1.00  0.620          N  
ATOM   5785  CE2 TRP A 358      11.970 -10.715   0.563  1.00  0.620          C  
ATOM   5786  CE3 TRP A 358      10.634 -11.264   2.407  1.00  0.620          C  
ATOM   5787  CZ2 TRP A 358      12.245 -12.041   0.348  1.00  0.620          C  
ATOM   5788  CZ3 TRP A 358      10.918 -12.567   2.203  1.00  0.620          C  
ATOM   5789  CH2 TRP A 358      11.661 -12.942   1.207  1.00  0.620          C  
ATOM   5790  H   TRP A 358      12.086  -6.473   2.718  1.00  0.500          H  
ATOM   5791  HA  TRP A 358       9.653  -6.961   4.126  1.00  0.540          H  
ATOM   5792 1HB  TRP A 358       9.104  -8.581   2.464  1.00  0.740          H  
ATOM   5793 2HB  TRP A 358       9.759  -7.150   1.724  1.00  0.740          H  
ATOM   5794  HD1 TRP A 358      11.928  -7.487   0.147  1.00  0.740          H  
ATOM   5795  HE1 TRP A 358      13.040  -9.589  -0.896  1.00  0.740          H  
ATOM   5796  HE3 TRP A 358      10.027 -10.975   3.211  1.00  0.740          H  
ATOM   5797  HZ2 TRP A 358      12.882 -12.403  -0.455  1.00  0.740          H  
ATOM   5798  HZ3 TRP A 358      10.503 -13.301   2.875  1.00  0.740          H  
ATOM   5799  HH2 TRP A 358      11.831 -13.994   1.076  1.00  0.740          H  
ATOM   5800  N   GLU A 359      12.083  -8.958   4.714  1.00  0.470          N  
ATOM   5801  CA  GLU A 359      12.629  -9.986   5.550  1.00  0.490          C  
ATOM   5802  C   GLU A 359      12.105  -9.857   6.966  1.00  0.480          C  
ATOM   5803  O   GLU A 359      11.694 -10.847   7.575  1.00  0.500          O  
ATOM   5804  CB  GLU A 359      14.145  -9.796   5.562  1.00  0.680          C  
ATOM   5805  CG  GLU A 359      14.919 -10.747   6.383  1.00  0.680          C  
ATOM   5806  CD  GLU A 359      16.386 -10.541   6.272  1.00  0.680          C  
ATOM   5807  OE1 GLU A 359      16.831  -9.761   5.436  1.00  0.680          O  
ATOM   5808  OE2 GLU A 359      17.092 -11.158   7.028  1.00  0.680          O  
ATOM   5809  H   GLU A 359      12.716  -8.423   4.141  1.00  0.560          H  
ATOM   5810  HA  GLU A 359      12.357 -10.964   5.148  1.00  0.590          H  
ATOM   5811 1HB  GLU A 359      14.510  -9.832   4.568  1.00  0.810          H  
ATOM   5812 2HB  GLU A 359      14.370  -8.800   5.940  1.00  0.810          H  
ATOM   5813 1HG  GLU A 359      14.630 -10.635   7.427  1.00  0.810          H  
ATOM   5814 2HG  GLU A 359      14.674 -11.749   6.075  1.00  0.810          H  
ATOM   5815  N   ARG A 360      12.081  -8.624   7.483  1.00  0.460          N  
ATOM   5816  CA  ARG A 360      11.675  -8.408   8.851  1.00  0.470          C  
ATOM   5817  C   ARG A 360      10.166  -8.441   8.951  1.00  0.450          C  
ATOM   5818  O   ARG A 360       9.609  -8.972   9.910  1.00  0.470          O  
ATOM   5819  CB  ARG A 360      12.206  -7.071   9.346  1.00  0.650          C  
ATOM   5820  CG  ARG A 360      13.728  -7.026   9.504  1.00  0.650          C  
ATOM   5821  CD  ARG A 360      14.230  -5.676   9.930  1.00  0.650          C  
ATOM   5822  NE  ARG A 360      13.782  -5.319  11.278  1.00  0.650          N  
ATOM   5823  CZ  ARG A 360      14.379  -5.707  12.431  1.00  0.650          C  
ATOM   5824  NH1 ARG A 360      15.458  -6.477  12.415  1.00  0.650          N  
ATOM   5825  NH2 ARG A 360      13.875  -5.309  13.584  1.00  0.650          N  
ATOM   5826  H   ARG A 360      12.328  -7.820   6.905  1.00  0.550          H  
ATOM   5827  HA  ARG A 360      12.090  -9.204   9.470  1.00  0.560          H  
ATOM   5828 1HB  ARG A 360      11.922  -6.288   8.641  1.00  0.780          H  
ATOM   5829 2HB  ARG A 360      11.754  -6.830  10.306  1.00  0.780          H  
ATOM   5830 1HG  ARG A 360      14.026  -7.765  10.245  1.00  0.780          H  
ATOM   5831 2HG  ARG A 360      14.193  -7.273   8.547  1.00  0.780          H  
ATOM   5832 1HD  ARG A 360      15.318  -5.655   9.905  1.00  0.780          H  
ATOM   5833 2HD  ARG A 360      13.848  -4.922   9.242  1.00  0.780          H  
ATOM   5834  HE  ARG A 360      12.960  -4.721  11.362  1.00  0.780          H  
ATOM   5835 1HH1 ARG A 360      15.853  -6.786  11.541  1.00  0.780          H  
ATOM   5836 2HH1 ARG A 360      15.891  -6.755  13.285  1.00  0.780          H  
ATOM   5837 1HH2 ARG A 360      13.034  -4.704  13.605  1.00  0.780          H  
ATOM   5838 2HH2 ARG A 360      14.299  -5.585  14.452  1.00  0.780          H  
ATOM   5839  N   LEU A 361       9.479  -7.881   7.963  1.00  0.430          N  
ATOM   5840  CA  LEU A 361       8.026  -7.845   8.063  1.00  0.430          C  
ATOM   5841  C   LEU A 361       7.444  -9.256   8.046  1.00  0.420          C  
ATOM   5842  O   LEU A 361       6.537  -9.576   8.840  1.00  0.450          O  
ATOM   5843  CB  LEU A 361       7.459  -7.026   6.908  1.00  0.600          C  
ATOM   5844  CG  LEU A 361       7.804  -5.520   6.922  1.00  0.600          C  
ATOM   5845  CD1 LEU A 361       7.318  -4.893   5.640  1.00  0.600          C  
ATOM   5846  CD2 LEU A 361       7.177  -4.821   8.135  1.00  0.600          C  
ATOM   5847  H   LEU A 361       9.988  -7.439   7.189  1.00  0.520          H  
ATOM   5848  HA  LEU A 361       7.755  -7.401   9.014  1.00  0.520          H  
ATOM   5849 1HB  LEU A 361       7.853  -7.444   5.984  1.00  0.720          H  
ATOM   5850 2HB  LEU A 361       6.374  -7.129   6.902  1.00  0.720          H  
ATOM   5851  HG  LEU A 361       8.892  -5.403   6.960  1.00  0.720          H  
ATOM   5852 1HD1 LEU A 361       7.589  -3.866   5.651  1.00  0.720          H  
ATOM   5853 2HD1 LEU A 361       7.784  -5.371   4.789  1.00  0.720          H  
ATOM   5854 3HD1 LEU A 361       6.234  -4.983   5.561  1.00  0.720          H  
ATOM   5855 1HD2 LEU A 361       7.440  -3.773   8.119  1.00  0.720          H  
ATOM   5856 2HD2 LEU A 361       6.091  -4.926   8.096  1.00  0.720          H  
ATOM   5857 3HD2 LEU A 361       7.547  -5.249   9.060  1.00  0.720          H  
ATOM   5858  N   TYR A 362       8.012 -10.121   7.189  1.00  0.390          N  
ATOM   5859  CA  TYR A 362       7.553 -11.493   7.105  1.00  0.410          C  
ATOM   5860  C   TYR A 362       7.867 -12.234   8.381  1.00  0.400          C  
ATOM   5861  O   TYR A 362       6.986 -12.854   8.977  1.00  0.410          O  
ATOM   5862  CB  TYR A 362       8.278 -12.289   6.026  1.00  0.570          C  
ATOM   5863  CG  TYR A 362       7.912 -12.160   4.573  1.00  0.570          C  
ATOM   5864  CD1 TYR A 362       7.595 -10.968   3.917  1.00  0.570          C  
ATOM   5865  CD2 TYR A 362       7.957 -13.326   3.878  1.00  0.570          C  
ATOM   5866  CE1 TYR A 362       7.355 -11.027   2.525  1.00  0.570          C  
ATOM   5867  CE2 TYR A 362       7.715 -13.380   2.542  1.00  0.570          C  
ATOM   5868  CZ  TYR A 362       7.432 -12.255   1.871  1.00  0.570          C  
ATOM   5869  OH  TYR A 362       7.199 -12.342   0.571  1.00  0.570          O  
ATOM   5870  H   TYR A 362       8.752  -9.799   6.560  1.00  0.470          H  
ATOM   5871  HA  TYR A 362       6.473 -11.506   6.945  1.00  0.490          H  
ATOM   5872 1HB  TYR A 362       9.346 -12.046   6.104  1.00  0.680          H  
ATOM   5873 2HB  TYR A 362       8.195 -13.343   6.287  1.00  0.680          H  
ATOM   5874  HD1 TYR A 362       7.559 -10.025   4.450  1.00  0.680          H  
ATOM   5875  HD2 TYR A 362       8.207 -14.223   4.412  1.00  0.680          H  
ATOM   5876  HE1 TYR A 362       7.123 -10.143   1.951  1.00  0.680          H  
ATOM   5877  HE2 TYR A 362       7.763 -14.327   2.011  1.00  0.680          H  
ATOM   5878  HH  TYR A 362       7.220 -13.261   0.308  1.00  0.680          H  
ATOM   5879  N   GLN A 363       9.124 -12.154   8.840  1.00  0.390          N  
ATOM   5880  CA  GLN A 363       9.504 -12.908  10.018  1.00  0.390          C  
ATOM   5881  C   GLN A 363       8.729 -12.502  11.250  1.00  0.400          C  
ATOM   5882  O   GLN A 363       8.329 -13.365  12.026  1.00  0.410          O  
ATOM   5883  CB  GLN A 363      10.984 -12.734  10.328  1.00  0.550          C  
ATOM   5884  CG  GLN A 363      11.957 -13.395   9.392  1.00  0.550          C  
ATOM   5885  CD  GLN A 363      13.388 -13.004   9.727  1.00  0.550          C  
ATOM   5886  OE1 GLN A 363      13.704 -12.539  10.847  1.00  0.550          O  
ATOM   5887  NE2 GLN A 363      14.266 -13.184   8.776  1.00  0.550          N  
ATOM   5888  H   GLN A 363       9.837 -11.618   8.335  1.00  0.470          H  
ATOM   5889  HA  GLN A 363       9.303 -13.958   9.824  1.00  0.470          H  
ATOM   5890 1HB  GLN A 363      11.223 -11.671  10.363  1.00  0.660          H  
ATOM   5891 2HB  GLN A 363      11.169 -13.142  11.294  1.00  0.660          H  
ATOM   5892 1HG  GLN A 363      11.882 -14.459   9.521  1.00  0.660          H  
ATOM   5893 2HG  GLN A 363      11.742 -13.136   8.360  1.00  0.660          H  
ATOM   5894 1HE2 GLN A 363      15.229 -12.944   8.924  1.00  0.660          H  
ATOM   5895 2HE2 GLN A 363      13.969 -13.549   7.876  1.00  0.660          H  
ATOM   5896  N   GLN A 364       8.496 -11.207  11.451  1.00  0.400          N  
ATOM   5897  CA  GLN A 364       7.787 -10.796  12.647  1.00  0.430          C  
ATOM   5898  C   GLN A 364       6.354 -11.277  12.648  1.00  0.410          C  
ATOM   5899  O   GLN A 364       5.852 -11.804  13.650  1.00  0.450          O  
ATOM   5900  CB  GLN A 364       7.763  -9.279  12.737  1.00  0.590          C  
ATOM   5901  CG  GLN A 364       9.072  -8.620  13.025  1.00  0.590          C  
ATOM   5902  CD  GLN A 364       8.911  -7.146  12.892  1.00  0.590          C  
ATOM   5903  OE1 GLN A 364       7.774  -6.680  12.930  1.00  0.590          O  
ATOM   5904  NE2 GLN A 364      10.004  -6.419  12.729  1.00  0.590          N  
ATOM   5905  H   GLN A 364       8.842 -10.498  10.793  1.00  0.480          H  
ATOM   5906  HA  GLN A 364       8.295 -11.217  13.508  1.00  0.520          H  
ATOM   5907 1HB  GLN A 364       7.403  -8.877  11.784  1.00  0.710          H  
ATOM   5908 2HB  GLN A 364       7.062  -8.977  13.496  1.00  0.710          H  
ATOM   5909 1HG  GLN A 364       9.368  -8.842  14.044  1.00  0.710          H  
ATOM   5910 2HG  GLN A 364       9.829  -8.966  12.335  1.00  0.710          H  
ATOM   5911 1HE2 GLN A 364       9.947  -5.385  12.637  1.00  0.710          H  
ATOM   5912 2HE2 GLN A 364      10.891  -6.872  12.706  1.00  0.710          H  
ATOM   5913  N   THR A 365       5.704 -11.139  11.501  1.00  0.380          N  
ATOM   5914  CA  THR A 365       4.320 -11.498  11.411  1.00  0.360          C  
ATOM   5915  C   THR A 365       4.186 -12.991  11.597  1.00  0.370          C  
ATOM   5916  O   THR A 365       3.296 -13.449  12.323  1.00  0.380          O  
ATOM   5917  CB  THR A 365       3.738 -11.038  10.089  1.00  0.510          C  
ATOM   5918  OG1 THR A 365       3.936  -9.619   9.951  1.00  0.510          O  
ATOM   5919  CG2 THR A 365       2.239 -11.277  10.135  1.00  0.510          C  
ATOM   5920  H   THR A 365       6.158 -10.708  10.693  1.00  0.460          H  
ATOM   5921  HA  THR A 365       3.769 -11.028  12.217  1.00  0.430          H  
ATOM   5922  HB  THR A 365       4.214 -11.565   9.268  1.00  0.610          H  
ATOM   5923  HG1 THR A 365       4.872  -9.456   9.657  1.00  0.610          H  
ATOM   5924 1HG2 THR A 365       1.780 -10.928   9.224  1.00  0.610          H  
ATOM   5925 2HG2 THR A 365       2.036 -12.335  10.252  1.00  0.610          H  
ATOM   5926 3HG2 THR A 365       1.812 -10.733  10.976  1.00  0.610          H  
ATOM   5927  N   LEU A 366       5.059 -13.770  10.949  1.00  0.390          N  
ATOM   5928  CA  LEU A 366       5.001 -15.212  11.093  1.00  0.420          C  
ATOM   5929  C   LEU A 366       5.308 -15.643  12.531  1.00  0.420          C  
ATOM   5930  O   LEU A 366       4.624 -16.505  13.078  1.00  0.450          O  
ATOM   5931  CB  LEU A 366       5.942 -15.895  10.091  1.00  0.580          C  
ATOM   5932  CG  LEU A 366       5.306 -16.292   8.708  1.00  0.580          C  
ATOM   5933  CD1 LEU A 366       4.715 -15.060   7.971  1.00  0.580          C  
ATOM   5934  CD2 LEU A 366       6.361 -16.954   7.855  1.00  0.580          C  
ATOM   5935  H   LEU A 366       5.768 -13.356  10.335  1.00  0.470          H  
ATOM   5936  HA  LEU A 366       3.986 -15.535  10.861  1.00  0.500          H  
ATOM   5937 1HB  LEU A 366       6.780 -15.227   9.898  1.00  0.690          H  
ATOM   5938 2HB  LEU A 366       6.329 -16.797  10.544  1.00  0.690          H  
ATOM   5939  HG  LEU A 366       4.493 -16.989   8.883  1.00  0.690          H  
ATOM   5940 1HD1 LEU A 366       4.282 -15.385   7.031  1.00  0.690          H  
ATOM   5941 2HD1 LEU A 366       3.940 -14.595   8.574  1.00  0.690          H  
ATOM   5942 3HD1 LEU A 366       5.493 -14.334   7.765  1.00  0.690          H  
ATOM   5943 1HD2 LEU A 366       5.916 -17.251   6.918  1.00  0.690          H  
ATOM   5944 2HD2 LEU A 366       7.162 -16.251   7.668  1.00  0.690          H  
ATOM   5945 3HD2 LEU A 366       6.761 -17.832   8.358  1.00  0.690          H  
ATOM   5946  N   ARG A 367       6.249 -14.992  13.234  1.00  0.430          N  
ATOM   5947  CA  ARG A 367       6.515 -15.435  14.606  1.00  0.460          C  
ATOM   5948  C   ARG A 367       5.268 -15.467  15.460  1.00  0.470          C  
ATOM   5949  O   ARG A 367       5.118 -16.407  16.254  1.00  0.510          O  
ATOM   5950  CB  ARG A 367       7.584 -14.608  15.309  1.00  0.630          C  
ATOM   5951  CG  ARG A 367       8.988 -14.874  14.810  1.00  0.630          C  
ATOM   5952  CD  ARG A 367      10.040 -14.180  15.571  1.00  0.630          C  
ATOM   5953  NE  ARG A 367      11.294 -14.253  14.825  1.00  0.630          N  
ATOM   5954  CZ  ARG A 367      11.800 -13.291  14.037  1.00  0.630          C  
ATOM   5955  NH1 ARG A 367      11.224 -12.113  13.912  1.00  0.630          N  
ATOM   5956  NH2 ARG A 367      12.889 -13.582  13.370  1.00  0.630          N  
ATOM   5957  H   ARG A 367       6.840 -14.275  12.799  1.00  0.520          H  
ATOM   5958  HA  ARG A 367       6.890 -16.439  14.562  1.00  0.550          H  
ATOM   5959 1HB  ARG A 367       7.373 -13.547  15.153  1.00  0.760          H  
ATOM   5960 2HB  ARG A 367       7.556 -14.799  16.383  1.00  0.760          H  
ATOM   5961 1HG  ARG A 367       9.183 -15.942  14.917  1.00  0.760          H  
ATOM   5962 2HG  ARG A 367       9.095 -14.621  13.790  1.00  0.760          H  
ATOM   5963 1HD  ARG A 367       9.771 -13.144  15.732  1.00  0.760          H  
ATOM   5964 2HD  ARG A 367      10.182 -14.674  16.533  1.00  0.760          H  
ATOM   5965  HE  ARG A 367      11.820 -15.145  14.811  1.00  0.760          H  
ATOM   5966 1HH1 ARG A 367      10.391 -11.908  14.428  1.00  0.760          H  
ATOM   5967 2HH1 ARG A 367      11.628 -11.418  13.300  1.00  0.760          H  
ATOM   5968 1HH2 ARG A 367      13.278 -14.534  13.479  1.00  0.760          H  
ATOM   5969 2HH2 ARG A 367      13.299 -12.927  12.702  1.00  0.760          H  
ATOM   5970  N   THR A 368       4.381 -14.479  15.295  1.00  0.470          N  
ATOM   5971  CA  THR A 368       3.144 -14.461  16.061  1.00  0.480          C  
ATOM   5972  C   THR A 368       2.010 -15.281  15.415  1.00  0.490          C  
ATOM   5973  O   THR A 368       1.384 -16.133  16.065  1.00  0.590          O  
ATOM   5974  CB  THR A 368       2.613 -13.033  16.204  1.00  0.670          C  
ATOM   5975  OG1 THR A 368       2.300 -12.505  14.912  1.00  0.670          O  
ATOM   5976  CG2 THR A 368       3.671 -12.170  16.811  1.00  0.670          C  
ATOM   5977  H   THR A 368       4.601 -13.713  14.645  1.00  0.560          H  
ATOM   5978  HA  THR A 368       3.347 -14.871  17.043  1.00  0.580          H  
ATOM   5979  HB  THR A 368       1.723 -13.030  16.836  1.00  0.800          H  
ATOM   5980  HG1 THR A 368       1.801 -11.694  15.026  1.00  0.800          H  
ATOM   5981 1HG2 THR A 368       3.304 -11.172  16.909  1.00  0.800          H  
ATOM   5982 2HG2 THR A 368       3.931 -12.553  17.789  1.00  0.800          H  
ATOM   5983 3HG2 THR A 368       4.543 -12.167  16.171  1.00  0.800          H  
ATOM   5984  N   SER A 369       1.737 -15.020  14.129  1.00  0.440          N  
ATOM   5985  CA  SER A 369       0.601 -15.626  13.421  1.00  0.480          C  
ATOM   5986  C   SER A 369       0.791 -17.048  12.853  1.00  0.450          C  
ATOM   5987  O   SER A 369      -0.196 -17.768  12.663  1.00  0.490          O  
ATOM   5988  CB  SER A 369       0.158 -14.685  12.310  1.00  0.660          C  
ATOM   5989  OG  SER A 369       1.117 -14.594  11.292  1.00  0.660          O  
ATOM   5990  H   SER A 369       2.313 -14.331  13.645  1.00  0.530          H  
ATOM   5991  HA  SER A 369      -0.218 -15.682  14.135  1.00  0.580          H  
ATOM   5992 1HB  SER A 369      -0.782 -15.025  11.902  1.00  0.790          H  
ATOM   5993 2HB  SER A 369      -0.013 -13.695  12.731  1.00  0.790          H  
ATOM   5994  HG  SER A 369       1.865 -14.101  11.678  1.00  0.790          H  
ATOM   5995  N   GLY A 370       2.028 -17.503  12.655  1.00  0.410          N  
ATOM   5996  CA  GLY A 370       2.296 -18.835  12.132  1.00  0.390          C  
ATOM   5997  C   GLY A 370       2.784 -18.909  10.684  1.00  0.380          C  
ATOM   5998  O   GLY A 370       2.399 -18.109   9.828  1.00  0.390          O  
ATOM   5999  H   GLY A 370       2.842 -16.926  12.854  1.00  0.490          H  
ATOM   6000 1HA  GLY A 370       3.058 -19.263  12.759  1.00  0.470          H  
ATOM   6001 2HA  GLY A 370       1.410 -19.455  12.256  1.00  0.470          H  
ATOM   6002  N   LYS A 371       3.562 -19.967  10.399  1.00  0.380          N  
ATOM   6003  CA  LYS A 371       4.219 -20.240   9.103  1.00  0.390          C  
ATOM   6004  C   LYS A 371       3.259 -20.300   7.919  1.00  0.390          C  
ATOM   6005  O   LYS A 371       3.650 -20.098   6.769  1.00  0.390          O  
ATOM   6006  CB  LYS A 371       4.949 -21.587   9.154  1.00  0.540          C  
ATOM   6007  CG  LYS A 371       6.126 -21.621  10.080  1.00  0.540          C  
ATOM   6008  CD  LYS A 371       6.823 -22.974  10.121  1.00  0.540          C  
ATOM   6009  CE  LYS A 371       7.851 -22.977  11.244  1.00  0.540          C  
ATOM   6010  NZ  LYS A 371       8.588 -24.266  11.371  1.00  0.540          N  
ATOM   6011  H   LYS A 371       3.776 -20.583  11.192  1.00  0.460          H  
ATOM   6012  HA  LYS A 371       4.941 -19.448   8.916  1.00  0.470          H  
ATOM   6013 1HB  LYS A 371       4.253 -22.367   9.466  1.00  0.650          H  
ATOM   6014 2HB  LYS A 371       5.303 -21.845   8.155  1.00  0.650          H  
ATOM   6015 1HG  LYS A 371       6.841 -20.854   9.788  1.00  0.650          H  
ATOM   6016 2HG  LYS A 371       5.776 -21.412  11.066  1.00  0.650          H  
ATOM   6017 1HD  LYS A 371       6.091 -23.763  10.295  1.00  0.650          H  
ATOM   6018 2HD  LYS A 371       7.331 -23.165   9.171  1.00  0.650          H  
ATOM   6019 1HE  LYS A 371       8.563 -22.179  11.076  1.00  0.650          H  
ATOM   6020 2HE  LYS A 371       7.323 -22.787  12.181  1.00  0.650          H  
ATOM   6021 1HZ  LYS A 371       9.236 -24.199  12.142  1.00  0.650          H  
ATOM   6022 2HZ  LYS A 371       7.950 -25.026  11.537  1.00  0.650          H  
ATOM   6023 3HZ  LYS A 371       9.127 -24.438  10.517  1.00  0.650          H  
ATOM   6024  N   ILE A 372       1.999 -20.598   8.187  1.00  0.420          N  
ATOM   6025  CA  ILE A 372       0.990 -20.698   7.144  1.00  0.440          C  
ATOM   6026  C   ILE A 372       0.824 -19.363   6.421  1.00  0.420          C  
ATOM   6027  O   ILE A 372       0.448 -19.311   5.248  1.00  0.440          O  
ATOM   6028  CB  ILE A 372      -0.366 -21.179   7.719  1.00  0.610          C  
ATOM   6029  CG1 ILE A 372      -1.356 -21.642   6.580  1.00  0.610          C  
ATOM   6030  CG2 ILE A 372      -1.030 -20.066   8.551  1.00  0.610          C  
ATOM   6031  CD1 ILE A 372      -0.923 -22.882   5.782  1.00  0.610          C  
ATOM   6032  H   ILE A 372       1.746 -20.746   9.153  1.00  0.500          H  
ATOM   6033  HA  ILE A 372       1.343 -21.424   6.420  1.00  0.530          H  
ATOM   6034  HB  ILE A 372      -0.181 -22.039   8.370  1.00  0.730          H  
ATOM   6035 1HG1 ILE A 372      -2.312 -21.867   7.043  1.00  0.730          H  
ATOM   6036 2HG1 ILE A 372      -1.498 -20.821   5.876  1.00  0.730          H  
ATOM   6037 1HG2 ILE A 372      -1.960 -20.438   8.975  1.00  0.730          H  
ATOM   6038 2HG2 ILE A 372      -0.366 -19.762   9.361  1.00  0.730          H  
ATOM   6039 3HG2 ILE A 372      -1.253 -19.206   7.926  1.00  0.730          H  
ATOM   6040 1HD1 ILE A 372      -1.691 -23.114   5.043  1.00  0.730          H  
ATOM   6041 2HD1 ILE A 372       0.012 -22.704   5.263  1.00  0.730          H  
ATOM   6042 3HD1 ILE A 372      -0.806 -23.726   6.461  1.00  0.730          H  
ATOM   6043  N   TYR A 373       1.145 -18.259   7.098  1.00  0.390          N  
ATOM   6044  CA  TYR A 373       0.957 -16.960   6.504  1.00  0.410          C  
ATOM   6045  C   TYR A 373       2.044 -16.573   5.540  1.00  0.380          C  
ATOM   6046  O   TYR A 373       1.981 -15.498   4.932  1.00  0.390          O  
ATOM   6047  CB  TYR A 373       0.754 -15.925   7.577  1.00  0.570          C  
ATOM   6048  CG  TYR A 373      -0.574 -16.138   8.215  1.00  0.570          C  
ATOM   6049  CD1 TYR A 373      -0.647 -16.692   9.452  1.00  0.570          C  
ATOM   6050  CD2 TYR A 373      -1.740 -15.802   7.532  1.00  0.570          C  
ATOM   6051  CE1 TYR A 373      -1.860 -16.916  10.023  1.00  0.570          C  
ATOM   6052  CE2 TYR A 373      -2.959 -16.029   8.117  1.00  0.570          C  
ATOM   6053  CZ  TYR A 373      -3.013 -16.589   9.364  1.00  0.570          C  
ATOM   6054  OH  TYR A 373      -4.211 -16.847   9.983  1.00  0.570          O  
ATOM   6055  H   TYR A 373       1.504 -18.314   8.056  1.00  0.470          H  
ATOM   6056  HA  TYR A 373       0.036 -17.001   5.928  1.00  0.490          H  
ATOM   6057 1HB  TYR A 373       1.533 -16.016   8.344  1.00  0.680          H  
ATOM   6058 2HB  TYR A 373       0.803 -14.931   7.157  1.00  0.680          H  
ATOM   6059  HD1 TYR A 373       0.258 -16.961   9.985  1.00  0.680          H  
ATOM   6060  HD2 TYR A 373      -1.690 -15.364   6.535  1.00  0.680          H  
ATOM   6061  HE1 TYR A 373      -1.913 -17.363  11.010  1.00  0.680          H  
ATOM   6062  HE2 TYR A 373      -3.866 -15.779   7.593  1.00  0.680          H  
ATOM   6063  HH  TYR A 373      -4.024 -17.291  10.816  1.00  0.680          H  
ATOM   6064  N   MET A 374       2.976 -17.489   5.288  1.00  0.380          N  
ATOM   6065  CA  MET A 374       3.981 -17.250   4.285  1.00  0.410          C  
ATOM   6066  C   MET A 374       3.255 -17.113   2.948  1.00  0.390          C  
ATOM   6067  O   MET A 374       3.771 -16.482   2.032  1.00  0.410          O  
ATOM   6068  CB  MET A 374       4.982 -18.402   4.221  1.00  0.560          C  
ATOM   6069  CG  MET A 374       6.249 -18.121   3.415  1.00  0.560          C  
ATOM   6070  SD  MET A 374       7.255 -16.831   4.187  1.00  0.560          S  
ATOM   6071  CE  MET A 374       8.756 -16.803   3.215  1.00  0.560          C  
ATOM   6072  H   MET A 374       3.004 -18.370   5.815  1.00  0.460          H  
ATOM   6073  HA  MET A 374       4.496 -16.316   4.502  1.00  0.490          H  
ATOM   6074 1HB  MET A 374       5.268 -18.694   5.226  1.00  0.670          H  
ATOM   6075 2HB  MET A 374       4.493 -19.268   3.773  1.00  0.670          H  
ATOM   6076 1HG  MET A 374       6.834 -19.023   3.325  1.00  0.670          H  
ATOM   6077 2HG  MET A 374       5.982 -17.804   2.420  1.00  0.670          H  
ATOM   6078 1HE  MET A 374       9.438 -16.046   3.601  1.00  0.670          H  
ATOM   6079 2HE  MET A 374       9.234 -17.760   3.276  1.00  0.670          H  
ATOM   6080 3HE  MET A 374       8.511 -16.578   2.178  1.00  0.670          H  
ATOM   6081  N   ILE A 375       2.052 -17.707   2.820  1.00  0.400          N  
ATOM   6082  CA  ILE A 375       1.312 -17.637   1.573  1.00  0.430          C  
ATOM   6083  C   ILE A 375       0.937 -16.188   1.282  1.00  0.430          C  
ATOM   6084  O   ILE A 375       1.191 -15.704   0.184  1.00  0.440          O  
ATOM   6085  CB  ILE A 375       0.053 -18.517   1.644  1.00  0.590          C  
ATOM   6086  CG1 ILE A 375       0.488 -20.010   1.741  1.00  0.590          C  
ATOM   6087  CG2 ILE A 375      -0.830 -18.262   0.386  1.00  0.590          C  
ATOM   6088  CD1 ILE A 375      -0.621 -20.970   2.138  1.00  0.590          C  
ATOM   6089  H   ILE A 375       1.646 -18.216   3.615  1.00  0.480          H  
ATOM   6090  HA  ILE A 375       1.952 -17.998   0.767  1.00  0.520          H  
ATOM   6091  HB  ILE A 375      -0.511 -18.281   2.548  1.00  0.710          H  
ATOM   6092 1HG1 ILE A 375       0.889 -20.320   0.779  1.00  0.710          H  
ATOM   6093 2HG1 ILE A 375       1.278 -20.093   2.490  1.00  0.710          H  
ATOM   6094 1HG2 ILE A 375      -1.721 -18.877   0.425  1.00  0.710          H  
ATOM   6095 2HG2 ILE A 375      -1.133 -17.220   0.341  1.00  0.710          H  
ATOM   6096 3HG2 ILE A 375      -0.261 -18.505  -0.513  1.00  0.710          H  
ATOM   6097 1HD1 ILE A 375      -0.220 -21.981   2.192  1.00  0.710          H  
ATOM   6098 2HD1 ILE A 375      -1.011 -20.683   3.120  1.00  0.710          H  
ATOM   6099 3HD1 ILE A 375      -1.424 -20.946   1.411  1.00  0.710          H  
ATOM   6100  N   PHE A 376       0.361 -15.487   2.270  1.00  0.430          N  
ATOM   6101  CA  PHE A 376       0.002 -14.079   2.098  1.00  0.460          C  
ATOM   6102  C   PHE A 376       1.189 -13.268   1.684  1.00  0.390          C  
ATOM   6103  O   PHE A 376       1.147 -12.540   0.692  1.00  0.380          O  
ATOM   6104  CB  PHE A 376      -0.507 -13.455   3.411  1.00  0.630          C  
ATOM   6105  CG  PHE A 376      -0.634 -11.899   3.373  1.00  0.630          C  
ATOM   6106  CD1 PHE A 376      -1.711 -11.260   2.819  1.00  0.630          C  
ATOM   6107  CD2 PHE A 376       0.377 -11.097   3.915  1.00  0.630          C  
ATOM   6108  CE1 PHE A 376      -1.786  -9.862   2.816  1.00  0.630          C  
ATOM   6109  CE2 PHE A 376       0.310  -9.726   3.909  1.00  0.630          C  
ATOM   6110  CZ  PHE A 376      -0.780  -9.104   3.360  1.00  0.630          C  
ATOM   6111  H   PHE A 376       0.168 -15.964   3.138  1.00  0.520          H  
ATOM   6112  HA  PHE A 376      -0.763 -14.003   1.326  1.00  0.550          H  
ATOM   6113 1HB  PHE A 376      -1.483 -13.869   3.654  1.00  0.760          H  
ATOM   6114 2HB  PHE A 376       0.170 -13.719   4.224  1.00  0.760          H  
ATOM   6115  HD1 PHE A 376      -2.504 -11.855   2.386  1.00  0.760          H  
ATOM   6116  HD2 PHE A 376       1.231 -11.573   4.355  1.00  0.760          H  
ATOM   6117  HE1 PHE A 376      -2.644  -9.359   2.381  1.00  0.760          H  
ATOM   6118  HE2 PHE A 376       1.122  -9.141   4.345  1.00  0.760          H  
ATOM   6119  HZ  PHE A 376      -0.850  -8.016   3.347  1.00  0.760          H  
ATOM   6120  N   PHE A 377       2.255 -13.402   2.448  1.00  0.370          N  
ATOM   6121  CA  PHE A 377       3.426 -12.599   2.219  1.00  0.350          C  
ATOM   6122  C   PHE A 377       4.088 -12.845   0.854  1.00  0.350          C  
ATOM   6123  O   PHE A 377       4.490 -11.889   0.171  1.00  0.380          O  
ATOM   6124  CB  PHE A 377       4.358 -12.825   3.385  1.00  0.500          C  
ATOM   6125  CG  PHE A 377       3.993 -12.062   4.580  1.00  0.500          C  
ATOM   6126  CD1 PHE A 377       3.349 -12.639   5.632  1.00  0.500          C  
ATOM   6127  CD2 PHE A 377       4.299 -10.729   4.652  1.00  0.500          C  
ATOM   6128  CE1 PHE A 377       3.001 -11.908   6.707  1.00  0.500          C  
ATOM   6129  CE2 PHE A 377       3.966  -9.999   5.741  1.00  0.500          C  
ATOM   6130  CZ  PHE A 377       3.314 -10.575   6.753  1.00  0.500          C  
ATOM   6131  H   PHE A 377       2.227 -14.059   3.234  1.00  0.440          H  
ATOM   6132  HA  PHE A 377       3.115 -11.555   2.246  1.00  0.420          H  
ATOM   6133 1HB  PHE A 377       4.387 -13.884   3.638  1.00  0.600          H  
ATOM   6134 2HB  PHE A 377       5.260 -12.549   3.129  1.00  0.600          H  
ATOM   6135  HD1 PHE A 377       3.109 -13.678   5.605  1.00  0.600          H  
ATOM   6136  HD2 PHE A 377       4.816 -10.260   3.819  1.00  0.600          H  
ATOM   6137  HE1 PHE A 377       2.478 -12.385   7.531  1.00  0.600          H  
ATOM   6138  HE2 PHE A 377       4.218  -8.946   5.802  1.00  0.600          H  
ATOM   6139  HZ  PHE A 377       3.046  -9.972   7.606  1.00  0.600          H  
ATOM   6140  N   VAL A 378       4.189 -14.108   0.434  1.00  0.340          N  
ATOM   6141  CA  VAL A 378       4.757 -14.424  -0.868  1.00  0.360          C  
ATOM   6142  C   VAL A 378       3.869 -13.878  -1.984  1.00  0.360          C  
ATOM   6143  O   VAL A 378       4.395 -13.368  -2.979  1.00  0.390          O  
ATOM   6144  CB  VAL A 378       5.047 -15.925  -0.994  1.00  0.500          C  
ATOM   6145  CG1 VAL A 378       5.456 -16.305  -2.435  1.00  0.500          C  
ATOM   6146  CG2 VAL A 378       6.202 -16.255  -0.026  1.00  0.500          C  
ATOM   6147  H   VAL A 378       3.876 -14.877   1.035  1.00  0.410          H  
ATOM   6148  HA  VAL A 378       5.716 -13.919  -0.947  1.00  0.430          H  
ATOM   6149  HB  VAL A 378       4.149 -16.489  -0.717  1.00  0.600          H  
ATOM   6150 1HG1 VAL A 378       5.664 -17.371  -2.479  1.00  0.600          H  
ATOM   6151 2HG1 VAL A 378       4.647 -16.070  -3.128  1.00  0.600          H  
ATOM   6152 3HG1 VAL A 378       6.349 -15.748  -2.713  1.00  0.600          H  
ATOM   6153 1HG2 VAL A 378       6.421 -17.311  -0.064  1.00  0.600          H  
ATOM   6154 2HG2 VAL A 378       7.088 -15.693  -0.307  1.00  0.600          H  
ATOM   6155 3HG2 VAL A 378       5.920 -15.984   0.983  1.00  0.600          H  
ATOM   6156  N   LEU A 379       2.539 -14.013  -1.852  1.00  0.370          N  
ATOM   6157  CA  LEU A 379       1.632 -13.472  -2.855  1.00  0.390          C  
ATOM   6158  C   LEU A 379       1.770 -11.951  -2.944  1.00  0.390          C  
ATOM   6159  O   LEU A 379       1.733 -11.396  -4.051  1.00  0.420          O  
ATOM   6160  CB  LEU A 379       0.185 -13.845  -2.540  1.00  0.540          C  
ATOM   6161  CG  LEU A 379      -0.203 -15.348  -2.672  1.00  0.540          C  
ATOM   6162  CD1 LEU A 379      -1.613 -15.503  -2.151  1.00  0.540          C  
ATOM   6163  CD2 LEU A 379      -0.093 -15.834  -4.116  1.00  0.540          C  
ATOM   6164  H   LEU A 379       2.147 -14.506  -1.040  1.00  0.440          H  
ATOM   6165  HA  LEU A 379       1.908 -13.882  -3.820  1.00  0.470          H  
ATOM   6166 1HB  LEU A 379      -0.012 -13.554  -1.505  1.00  0.650          H  
ATOM   6167 2HB  LEU A 379      -0.465 -13.269  -3.179  1.00  0.650          H  
ATOM   6168  HG  LEU A 379       0.455 -15.949  -2.064  1.00  0.650          H  
ATOM   6169 1HD1 LEU A 379      -1.907 -16.549  -2.207  1.00  0.650          H  
ATOM   6170 2HD1 LEU A 379      -1.650 -15.171  -1.112  1.00  0.650          H  
ATOM   6171 3HD1 LEU A 379      -2.294 -14.902  -2.751  1.00  0.650          H  
ATOM   6172 1HD2 LEU A 379      -0.380 -16.883  -4.158  1.00  0.650          H  
ATOM   6173 2HD2 LEU A 379      -0.745 -15.268  -4.739  1.00  0.650          H  
ATOM   6174 3HD2 LEU A 379       0.923 -15.738  -4.477  1.00  0.650          H  
ATOM   6175  N   VAL A 380       1.999 -11.269  -1.809  1.00  0.370          N  
ATOM   6176  CA  VAL A 380       2.202  -9.825  -1.873  1.00  0.380          C  
ATOM   6177  C   VAL A 380       3.387  -9.521  -2.768  1.00  0.390          C  
ATOM   6178  O   VAL A 380       3.308  -8.578  -3.562  1.00  0.430          O  
ATOM   6179  CB  VAL A 380       2.445  -9.180  -0.500  1.00  0.530          C  
ATOM   6180  CG1 VAL A 380       2.889  -7.735  -0.688  1.00  0.530          C  
ATOM   6181  CG2 VAL A 380       1.170  -9.183   0.302  1.00  0.530          C  
ATOM   6182  H   VAL A 380       1.956 -11.759  -0.907  1.00  0.440          H  
ATOM   6183  HA  VAL A 380       1.311  -9.370  -2.304  1.00  0.460          H  
ATOM   6184  HB  VAL A 380       3.223  -9.726   0.031  1.00  0.630          H  
ATOM   6185 1HG1 VAL A 380       3.039  -7.314   0.266  1.00  0.630          H  
ATOM   6186 2HG1 VAL A 380       3.821  -7.661  -1.246  1.00  0.630          H  
ATOM   6187 3HG1 VAL A 380       2.117  -7.188  -1.218  1.00  0.630          H  
ATOM   6188 1HG2 VAL A 380       1.346  -8.722   1.264  1.00  0.630          H  
ATOM   6189 2HG2 VAL A 380       0.428  -8.621  -0.232  1.00  0.630          H  
ATOM   6190 3HG2 VAL A 380       0.819 -10.189   0.450  1.00  0.630          H  
ATOM   6191  N   ILE A 381       4.498 -10.261  -2.622  1.00  0.380          N  
ATOM   6192  CA  ILE A 381       5.598 -10.025  -3.546  1.00  0.410          C  
ATOM   6193  C   ILE A 381       5.254 -10.412  -4.988  1.00  0.410          C  
ATOM   6194  O   ILE A 381       5.616  -9.678  -5.890  1.00  0.420          O  
ATOM   6195  CB  ILE A 381       6.972 -10.651  -3.165  1.00  0.560          C  
ATOM   6196  CG1 ILE A 381       7.534  -9.931  -1.896  1.00  0.560          C  
ATOM   6197  CG2 ILE A 381       7.987 -10.564  -4.364  1.00  0.560          C  
ATOM   6198  CD1 ILE A 381       8.815 -10.547  -1.305  1.00  0.560          C  
ATOM   6199  H   ILE A 381       4.541 -10.955  -1.861  1.00  0.460          H  
ATOM   6200  HA  ILE A 381       5.780  -8.956  -3.539  1.00  0.490          H  
ATOM   6201  HB  ILE A 381       6.818 -11.702  -2.903  1.00  0.670          H  
ATOM   6202 1HG1 ILE A 381       7.714  -8.877  -2.116  1.00  0.670          H  
ATOM   6203 2HG1 ILE A 381       6.762  -9.994  -1.123  1.00  0.670          H  
ATOM   6204 1HG2 ILE A 381       8.932 -11.014  -4.090  1.00  0.670          H  
ATOM   6205 2HG2 ILE A 381       7.606 -11.096  -5.233  1.00  0.670          H  
ATOM   6206 3HG2 ILE A 381       8.149  -9.523  -4.628  1.00  0.670          H  
ATOM   6207 1HD1 ILE A 381       9.073  -9.997  -0.413  1.00  0.670          H  
ATOM   6208 2HD1 ILE A 381       8.665 -11.577  -1.059  1.00  0.670          H  
ATOM   6209 3HD1 ILE A 381       9.637 -10.477  -2.009  1.00  0.670          H  
ATOM   6210  N   PHE A 382       4.633 -11.551  -5.253  1.00  0.420          N  
ATOM   6211  CA  PHE A 382       4.409 -11.866  -6.667  1.00  0.450          C  
ATOM   6212  C   PHE A 382       3.127 -11.309  -7.336  1.00  0.500          C  
ATOM   6213  O   PHE A 382       3.192 -10.721  -8.423  1.00  0.650          O  
ATOM   6214  CB  PHE A 382       4.593 -13.354  -6.865  1.00  0.620          C  
ATOM   6215  CG  PHE A 382       6.062 -13.642  -6.690  1.00  0.620          C  
ATOM   6216  CD1 PHE A 382       6.530 -14.259  -5.544  1.00  0.620          C  
ATOM   6217  CD2 PHE A 382       6.992 -13.214  -7.640  1.00  0.620          C  
ATOM   6218  CE1 PHE A 382       7.884 -14.465  -5.352  1.00  0.620          C  
ATOM   6219  CE2 PHE A 382       8.333 -13.405  -7.441  1.00  0.620          C  
ATOM   6220  CZ  PHE A 382       8.787 -14.034  -6.304  1.00  0.620          C  
ATOM   6221  H   PHE A 382       4.363 -12.184  -4.493  1.00  0.500          H  
ATOM   6222  HA  PHE A 382       5.235 -11.424  -7.199  1.00  0.540          H  
ATOM   6223 1HB  PHE A 382       4.027 -13.909  -6.114  1.00  0.740          H  
ATOM   6224 2HB  PHE A 382       4.269 -13.660  -7.847  1.00  0.740          H  
ATOM   6225  HD1 PHE A 382       5.818 -14.576  -4.786  1.00  0.740          H  
ATOM   6226  HD2 PHE A 382       6.648 -12.709  -8.544  1.00  0.740          H  
ATOM   6227  HE1 PHE A 382       8.238 -14.952  -4.444  1.00  0.740          H  
ATOM   6228  HE2 PHE A 382       9.039 -13.051  -8.174  1.00  0.740          H  
ATOM   6229  HZ  PHE A 382       9.857 -14.183  -6.154  1.00  0.740          H  
ATOM   6230  N   LEU A 383       1.961 -11.452  -6.712  1.00  0.440          N  
ATOM   6231  CA  LEU A 383       0.751 -10.940  -7.349  1.00  0.520          C  
ATOM   6232  C   LEU A 383       0.767  -9.427  -7.249  1.00  0.570          C  
ATOM   6233  O   LEU A 383       0.226  -8.715  -8.096  1.00  0.890          O  
ATOM   6234  CB  LEU A 383      -0.521 -11.438  -6.672  1.00  0.700          C  
ATOM   6235  CG  LEU A 383      -0.850 -12.929  -6.740  1.00  0.700          C  
ATOM   6236  CD1 LEU A 383      -2.123 -13.155  -5.915  1.00  0.700          C  
ATOM   6237  CD2 LEU A 383      -1.036 -13.387  -8.188  1.00  0.700          C  
ATOM   6238  H   LEU A 383       1.909 -11.884  -5.794  1.00  0.530          H  
ATOM   6239  HA  LEU A 383       0.757 -11.214  -8.395  1.00  0.620          H  
ATOM   6240 1HB  LEU A 383      -0.431 -11.186  -5.640  1.00  0.840          H  
ATOM   6241 2HB  LEU A 383      -1.364 -10.887  -7.085  1.00  0.840          H  
ATOM   6242  HG  LEU A 383      -0.042 -13.501  -6.287  1.00  0.840          H  
ATOM   6243 1HD1 LEU A 383      -2.388 -14.209  -5.926  1.00  0.840          H  
ATOM   6244 2HD1 LEU A 383      -1.966 -12.836  -4.892  1.00  0.840          H  
ATOM   6245 3HD1 LEU A 383      -2.939 -12.581  -6.347  1.00  0.840          H  
ATOM   6246 1HD2 LEU A 383      -1.281 -14.450  -8.199  1.00  0.840          H  
ATOM   6247 2HD2 LEU A 383      -1.848 -12.823  -8.651  1.00  0.840          H  
ATOM   6248 3HD2 LEU A 383      -0.122 -13.233  -8.752  1.00  0.840          H  
ATOM   6249  N   GLY A 384       1.396  -8.947  -6.187  1.00  0.420          N  
ATOM   6250  CA  GLY A 384       1.513  -7.530  -5.914  1.00  0.440          C  
ATOM   6251  C   GLY A 384       2.775  -6.895  -6.524  1.00  0.460          C  
ATOM   6252  O   GLY A 384       2.713  -6.325  -7.617  1.00  0.610          O  
ATOM   6253  H   GLY A 384       1.735  -9.630  -5.500  1.00  0.500          H  
ATOM   6254 1HA  GLY A 384       0.628  -7.013  -6.290  1.00  0.530          H  
ATOM   6255 2HA  GLY A 384       1.527  -7.394  -4.834  1.00  0.530          H  
ATOM   6256  N   SER A 385       3.914  -6.981  -5.818  1.00  0.410          N  
ATOM   6257  CA  SER A 385       5.152  -6.285  -6.216  1.00  0.420          C  
ATOM   6258  C   SER A 385       5.650  -6.610  -7.609  1.00  0.430          C  
ATOM   6259  O   SER A 385       5.860  -5.716  -8.421  1.00  0.440          O  
ATOM   6260  CB  SER A 385       6.300  -6.628  -5.288  1.00  0.580          C  
ATOM   6261  OG  SER A 385       7.464  -5.956  -5.658  1.00  0.580          O  
ATOM   6262  H   SER A 385       3.880  -7.518  -4.950  1.00  0.490          H  
ATOM   6263  HA  SER A 385       4.969  -5.213  -6.149  1.00  0.500          H  
ATOM   6264 1HB  SER A 385       6.053  -6.422  -4.277  1.00  0.700          H  
ATOM   6265 2HB  SER A 385       6.502  -7.650  -5.342  1.00  0.700          H  
ATOM   6266  HG  SER A 385       7.438  -5.109  -5.168  1.00  0.700          H  
ATOM   6267  N   PHE A 386       5.821  -7.885  -7.919  1.00  0.440          N  
ATOM   6268  CA  PHE A 386       6.359  -8.307  -9.200  1.00  0.470          C  
ATOM   6269  C   PHE A 386       5.545  -7.740 -10.331  1.00  0.450          C  
ATOM   6270  O   PHE A 386       6.065  -7.047 -11.208  1.00  0.500          O  
ATOM   6271  CB  PHE A 386       6.319  -9.825  -9.286  1.00  0.650          C  
ATOM   6272  CG  PHE A 386       6.690 -10.392 -10.564  1.00  0.650          C  
ATOM   6273  CD1 PHE A 386       7.942 -10.758 -10.832  1.00  0.650          C  
ATOM   6274  CD2 PHE A 386       5.745 -10.547 -11.531  1.00  0.650          C  
ATOM   6275  CE1 PHE A 386       8.260 -11.273 -12.036  1.00  0.650          C  
ATOM   6276  CE2 PHE A 386       6.048 -11.040 -12.725  1.00  0.650          C  
ATOM   6277  CZ  PHE A 386       7.314 -11.414 -12.992  1.00  0.650          C  
ATOM   6278  H   PHE A 386       5.611  -8.575  -7.214  1.00  0.530          H  
ATOM   6279  HA  PHE A 386       7.388  -7.956  -9.284  1.00  0.560          H  
ATOM   6280 1HB  PHE A 386       6.969 -10.240  -8.521  1.00  0.780          H  
ATOM   6281 2HB  PHE A 386       5.338 -10.144  -9.077  1.00  0.780          H  
ATOM   6282  HD1 PHE A 386       8.684 -10.652 -10.072  1.00  0.780          H  
ATOM   6283  HD2 PHE A 386       4.726 -10.277 -11.328  1.00  0.780          H  
ATOM   6284  HE1 PHE A 386       9.279 -11.579 -12.241  1.00  0.780          H  
ATOM   6285  HE2 PHE A 386       5.267 -11.147 -13.448  1.00  0.780          H  
ATOM   6286  HZ  PHE A 386       7.572 -11.833 -13.960  1.00  0.780          H  
ATOM   6287  N   TYR A 387       4.247  -7.990 -10.310  1.00  0.470          N  
ATOM   6288  CA  TYR A 387       3.445  -7.479 -11.391  1.00  0.470          C  
ATOM   6289  C   TYR A 387       3.406  -5.946 -11.468  1.00  0.430          C  
ATOM   6290  O   TYR A 387       3.635  -5.389 -12.549  1.00  0.450          O  
ATOM   6291  CB  TYR A 387       2.041  -8.064 -11.279  1.00  0.660          C  
ATOM   6292  CG  TYR A 387       1.840  -9.550 -11.802  1.00  0.660          C  
ATOM   6293  CD1 TYR A 387       0.938 -10.356 -11.156  1.00  0.660          C  
ATOM   6294  CD2 TYR A 387       2.526 -10.073 -12.927  1.00  0.660          C  
ATOM   6295  CE1 TYR A 387       0.713 -11.648 -11.584  1.00  0.660          C  
ATOM   6296  CE2 TYR A 387       2.291 -11.368 -13.354  1.00  0.660          C  
ATOM   6297  CZ  TYR A 387       1.389 -12.148 -12.680  1.00  0.660          C  
ATOM   6298  OH  TYR A 387       1.139 -13.426 -13.085  1.00  0.660          O  
ATOM   6299  H   TYR A 387       3.843  -8.589  -9.582  1.00  0.560          H  
ATOM   6300  HA  TYR A 387       3.897  -7.814 -12.317  1.00  0.560          H  
ATOM   6301 1HB  TYR A 387       1.761  -8.056 -10.221  1.00  0.790          H  
ATOM   6302 2HB  TYR A 387       1.352  -7.418 -11.771  1.00  0.790          H  
ATOM   6303  HD1 TYR A 387       0.394  -9.967 -10.299  1.00  0.790          H  
ATOM   6304  HD2 TYR A 387       3.233  -9.470 -13.474  1.00  0.790          H  
ATOM   6305  HE1 TYR A 387      -0.006 -12.272 -11.056  1.00  0.790          H  
ATOM   6306  HE2 TYR A 387       2.818 -11.769 -14.223  1.00  0.790          H  
ATOM   6307  HH  TYR A 387       0.506 -13.827 -12.486  1.00  0.790          H  
ATOM   6308  N   LEU A 388       3.228  -5.239 -10.343  1.00  0.400          N  
ATOM   6309  CA  LEU A 388       3.140  -3.783 -10.459  1.00  0.390          C  
ATOM   6310  C   LEU A 388       4.482  -3.118 -10.778  1.00  0.390          C  
ATOM   6311  O   LEU A 388       4.511  -2.088 -11.466  1.00  0.390          O  
ATOM   6312  CB  LEU A 388       2.456  -3.179  -9.209  1.00  0.550          C  
ATOM   6313  CG  LEU A 388       3.211  -3.204  -7.848  1.00  0.550          C  
ATOM   6314  CD1 LEU A 388       4.107  -1.962  -7.659  1.00  0.550          C  
ATOM   6315  CD2 LEU A 388       2.164  -3.301  -6.722  1.00  0.550          C  
ATOM   6316  H   LEU A 388       3.095  -5.703  -9.435  1.00  0.480          H  
ATOM   6317  HA  LEU A 388       2.475  -3.569 -11.291  1.00  0.470          H  
ATOM   6318 1HB  LEU A 388       2.205  -2.140  -9.427  1.00  0.660          H  
ATOM   6319 2HB  LEU A 388       1.524  -3.722  -9.054  1.00  0.660          H  
ATOM   6320  HG  LEU A 388       3.853  -4.067  -7.820  1.00  0.660          H  
ATOM   6321 1HD1 LEU A 388       4.607  -2.032  -6.695  1.00  0.660          H  
ATOM   6322 2HD1 LEU A 388       4.853  -1.885  -8.426  1.00  0.660          H  
ATOM   6323 3HD1 LEU A 388       3.494  -1.071  -7.682  1.00  0.660          H  
ATOM   6324 1HD2 LEU A 388       2.668  -3.342  -5.771  1.00  0.660          H  
ATOM   6325 2HD2 LEU A 388       1.523  -2.443  -6.746  1.00  0.660          H  
ATOM   6326 3HD2 LEU A 388       1.557  -4.195  -6.849  1.00  0.660          H  
ATOM   6327  N   VAL A 389       5.602  -3.698 -10.325  1.00  0.400          N  
ATOM   6328  CA  VAL A 389       6.877  -3.084 -10.633  1.00  0.460          C  
ATOM   6329  C   VAL A 389       7.170  -3.330 -12.098  1.00  0.480          C  
ATOM   6330  O   VAL A 389       7.725  -2.468 -12.767  1.00  0.510          O  
ATOM   6331  CB  VAL A 389       8.053  -3.573  -9.747  1.00  0.620          C  
ATOM   6332  CG1 VAL A 389       8.564  -4.981 -10.137  1.00  0.620          C  
ATOM   6333  CG2 VAL A 389       9.178  -2.549  -9.844  1.00  0.620          C  
ATOM   6334  H   VAL A 389       5.543  -4.519  -9.725  1.00  0.480          H  
ATOM   6335  HA  VAL A 389       6.782  -2.014 -10.469  1.00  0.550          H  
ATOM   6336  HB  VAL A 389       7.696  -3.643  -8.716  1.00  0.740          H  
ATOM   6337 1HG1 VAL A 389       9.363  -5.267  -9.460  1.00  0.740          H  
ATOM   6338 2HG1 VAL A 389       7.764  -5.687 -10.054  1.00  0.740          H  
ATOM   6339 3HG1 VAL A 389       8.952  -4.994 -11.151  1.00  0.740          H  
ATOM   6340 1HG2 VAL A 389       9.999  -2.848  -9.200  1.00  0.740          H  
ATOM   6341 2HG2 VAL A 389       9.527  -2.483 -10.869  1.00  0.740          H  
ATOM   6342 3HG2 VAL A 389       8.807  -1.576  -9.527  1.00  0.740          H  
ATOM   6343  N   ASN A 390       6.805  -4.498 -12.619  1.00  0.500          N  
ATOM   6344  CA  ASN A 390       7.053  -4.739 -14.017  1.00  0.550          C  
ATOM   6345  C   ASN A 390       6.283  -3.754 -14.863  1.00  0.520          C  
ATOM   6346  O   ASN A 390       6.786  -3.292 -15.893  1.00  0.530          O  
ATOM   6347  CB  ASN A 390       6.702  -6.148 -14.365  1.00  0.750          C  
ATOM   6348  CG  ASN A 390       7.684  -7.056 -13.800  1.00  0.750          C  
ATOM   6349  OD1 ASN A 390       8.780  -6.664 -13.394  1.00  0.750          O  
ATOM   6350  ND2 ASN A 390       7.338  -8.268 -13.764  1.00  0.750          N  
ATOM   6351  H   ASN A 390       6.414  -5.244 -12.035  1.00  0.600          H  
ATOM   6352  HA  ASN A 390       8.106  -4.578 -14.213  1.00  0.660          H  
ATOM   6353 1HB  ASN A 390       5.725  -6.393 -13.950  1.00  0.900          H  
ATOM   6354 2HB  ASN A 390       6.646  -6.282 -15.444  1.00  0.900          H  
ATOM   6355 1HD2 ASN A 390       7.964  -8.949 -13.389  1.00  0.900          H  
ATOM   6356 2HD2 ASN A 390       6.443  -8.541 -14.110  1.00  0.900          H  
ATOM   6357  N   LEU A 391       5.072  -3.392 -14.422  1.00  0.480          N  
ATOM   6358  CA  LEU A 391       4.323  -2.419 -15.180  1.00  0.480          C  
ATOM   6359  C   LEU A 391       5.040  -1.077 -15.163  1.00  0.460          C  
ATOM   6360  O   LEU A 391       5.146  -0.444 -16.215  1.00  0.470          O  
ATOM   6361  CB  LEU A 391       2.925  -2.210 -14.624  1.00  0.670          C  
ATOM   6362  CG  LEU A 391       1.934  -3.374 -14.698  1.00  0.670          C  
ATOM   6363  CD1 LEU A 391       0.745  -2.976 -13.959  1.00  0.670          C  
ATOM   6364  CD2 LEU A 391       1.561  -3.760 -16.112  1.00  0.670          C  
ATOM   6365  H   LEU A 391       4.670  -3.861 -13.602  1.00  0.580          H  
ATOM   6366  HA  LEU A 391       4.272  -2.755 -16.202  1.00  0.580          H  
ATOM   6367 1HB  LEU A 391       3.027  -1.946 -13.575  1.00  0.810          H  
ATOM   6368 2HB  LEU A 391       2.481  -1.375 -15.144  1.00  0.810          H  
ATOM   6369  HG  LEU A 391       2.366  -4.213 -14.207  1.00  0.810          H  
ATOM   6370 1HD1 LEU A 391       0.045  -3.802 -13.956  1.00  0.810          H  
ATOM   6371 2HD1 LEU A 391       1.036  -2.733 -12.958  1.00  0.810          H  
ATOM   6372 3HD1 LEU A 391       0.295  -2.117 -14.419  1.00  0.810          H  
ATOM   6373 1HD2 LEU A 391       0.853  -4.578 -16.099  1.00  0.810          H  
ATOM   6374 2HD2 LEU A 391       1.122  -2.933 -16.608  1.00  0.810          H  
ATOM   6375 3HD2 LEU A 391       2.437  -4.078 -16.640  1.00  0.810          H  
ATOM   6376  N   ILE A 392       5.622  -0.658 -14.009  1.00  0.450          N  
ATOM   6377  CA  ILE A 392       6.249   0.660 -14.090  1.00  0.440          C  
ATOM   6378  C   ILE A 392       7.485   0.576 -14.959  1.00  0.460          C  
ATOM   6379  O   ILE A 392       7.756   1.504 -15.705  1.00  0.460          O  
ATOM   6380  CB  ILE A 392       6.722   1.330 -12.718  1.00  0.620          C  
ATOM   6381  CG1 ILE A 392       7.974   0.611 -12.057  1.00  0.620          C  
ATOM   6382  CG2 ILE A 392       5.577   1.369 -11.720  1.00  0.620          C  
ATOM   6383  CD1 ILE A 392       8.596   1.320 -10.864  1.00  0.620          C  
ATOM   6384  H   ILE A 392       5.498  -1.185 -13.139  1.00  0.540          H  
ATOM   6385  HA  ILE A 392       5.551   1.319 -14.565  1.00  0.530          H  
ATOM   6386  HB  ILE A 392       7.023   2.359 -12.925  1.00  0.740          H  
ATOM   6387 1HG1 ILE A 392       7.693  -0.360 -11.748  1.00  0.740          H  
ATOM   6388 2HG1 ILE A 392       8.783   0.550 -12.755  1.00  0.740          H  
ATOM   6389 1HG2 ILE A 392       5.879   1.863 -10.813  1.00  0.740          H  
ATOM   6390 2HG2 ILE A 392       4.767   1.918 -12.131  1.00  0.740          H  
ATOM   6391 3HG2 ILE A 392       5.256   0.354 -11.486  1.00  0.740          H  
ATOM   6392 1HD1 ILE A 392       9.450   0.741 -10.517  1.00  0.740          H  
ATOM   6393 2HD1 ILE A 392       8.928   2.310 -11.172  1.00  0.740          H  
ATOM   6394 3HD1 ILE A 392       7.887   1.415 -10.051  1.00  0.740          H  
ATOM   6395  N   LEU A 393       8.212  -0.536 -14.914  1.00  0.480          N  
ATOM   6396  CA  LEU A 393       9.440  -0.640 -15.674  1.00  0.500          C  
ATOM   6397  C   LEU A 393       9.146  -0.586 -17.169  1.00  0.500          C  
ATOM   6398  O   LEU A 393       9.828   0.121 -17.927  1.00  0.510          O  
ATOM   6399  CB  LEU A 393      10.139  -1.948 -15.263  1.00  0.690          C  
ATOM   6400  CG  LEU A 393      10.677  -1.975 -13.758  1.00  0.690          C  
ATOM   6401  CD1 LEU A 393      11.059  -3.396 -13.380  1.00  0.690          C  
ATOM   6402  CD2 LEU A 393      11.871  -1.072 -13.587  1.00  0.690          C  
ATOM   6403  H   LEU A 393       7.934  -1.289 -14.271  1.00  0.580          H  
ATOM   6404  HA  LEU A 393      10.075   0.201 -15.422  1.00  0.600          H  
ATOM   6405 1HB  LEU A 393       9.432  -2.769 -15.381  1.00  0.830          H  
ATOM   6406 2HB  LEU A 393      10.981  -2.121 -15.930  1.00  0.830          H  
ATOM   6407  HG  LEU A 393       9.905  -1.638 -13.098  1.00  0.830          H  
ATOM   6408 1HD1 LEU A 393      11.410  -3.419 -12.351  1.00  0.830          H  
ATOM   6409 2HD1 LEU A 393      10.191  -4.038 -13.468  1.00  0.830          H  
ATOM   6410 3HD1 LEU A 393      11.846  -3.754 -14.036  1.00  0.830          H  
ATOM   6411 1HD2 LEU A 393      12.205  -1.115 -12.550  1.00  0.830          H  
ATOM   6412 2HD2 LEU A 393      12.663  -1.421 -14.234  1.00  0.830          H  
ATOM   6413 3HD2 LEU A 393      11.617  -0.046 -13.832  1.00  0.830          H  
ATOM   6414  N   ALA A 394       8.096  -1.279 -17.602  1.00  0.490          N  
ATOM   6415  CA  ALA A 394       7.716  -1.253 -19.000  1.00  0.510          C  
ATOM   6416  C   ALA A 394       7.233   0.116 -19.455  1.00  0.500          C  
ATOM   6417  O   ALA A 394       7.592   0.581 -20.541  1.00  0.510          O  
ATOM   6418  CB  ALA A 394       6.614  -2.219 -19.239  1.00  0.710          C  
ATOM   6419  H   ALA A 394       7.570  -1.872 -16.948  1.00  0.590          H  
ATOM   6420  HA  ALA A 394       8.592  -1.527 -19.591  1.00  0.610          H  
ATOM   6421 1HB  ALA A 394       6.369  -2.186 -20.292  1.00  0.850          H  
ATOM   6422 2HB  ALA A 394       6.885  -3.226 -18.962  1.00  0.850          H  
ATOM   6423 3HB  ALA A 394       5.772  -1.901 -18.635  1.00  0.850          H  
ATOM   6424  N   VAL A 395       6.422   0.765 -18.628  1.00  0.490          N  
ATOM   6425  CA  VAL A 395       5.865   2.052 -18.985  1.00  0.490          C  
ATOM   6426  C   VAL A 395       6.905   3.150 -19.064  1.00  0.490          C  
ATOM   6427  O   VAL A 395       6.861   3.968 -19.989  1.00  0.490          O  
ATOM   6428  CB  VAL A 395       4.695   2.409 -18.073  1.00  0.690          C  
ATOM   6429  CG1 VAL A 395       4.225   3.849 -18.328  1.00  0.690          C  
ATOM   6430  CG2 VAL A 395       3.546   1.425 -18.358  1.00  0.690          C  
ATOM   6431  H   VAL A 395       6.145   0.336 -17.737  1.00  0.590          H  
ATOM   6432  HA  VAL A 395       5.447   1.951 -19.972  1.00  0.590          H  
ATOM   6433  HB  VAL A 395       5.005   2.311 -17.046  1.00  0.820          H  
ATOM   6434 1HG1 VAL A 395       3.384   4.069 -17.683  1.00  0.820          H  
ATOM   6435 2HG1 VAL A 395       5.024   4.561 -18.121  1.00  0.820          H  
ATOM   6436 3HG1 VAL A 395       3.915   3.945 -19.367  1.00  0.820          H  
ATOM   6437 1HG2 VAL A 395       2.707   1.649 -17.723  1.00  0.820          H  
ATOM   6438 2HG2 VAL A 395       3.239   1.515 -19.395  1.00  0.820          H  
ATOM   6439 3HG2 VAL A 395       3.878   0.408 -18.173  1.00  0.820          H  
ATOM   6440  N   VAL A 396       7.821   3.206 -18.097  1.00  0.490          N  
ATOM   6441  CA  VAL A 396       8.853   4.233 -18.144  1.00  0.530          C  
ATOM   6442  C   VAL A 396       9.764   3.977 -19.340  1.00  0.540          C  
ATOM   6443  O   VAL A 396      10.234   4.932 -19.967  1.00  0.570          O  
ATOM   6444  CB  VAL A 396       9.655   4.271 -16.832  1.00  0.730          C  
ATOM   6445  CG1 VAL A 396       8.687   4.549 -15.682  1.00  0.730          C  
ATOM   6446  CG2 VAL A 396      10.413   2.952 -16.640  1.00  0.730          C  
ATOM   6447  H   VAL A 396       7.791   2.527 -17.331  1.00  0.590          H  
ATOM   6448  HA  VAL A 396       8.371   5.203 -18.272  1.00  0.640          H  
ATOM   6449  HB  VAL A 396      10.364   5.094 -16.850  1.00  0.870          H  
ATOM   6450 1HG1 VAL A 396       9.226   4.589 -14.749  1.00  0.870          H  
ATOM   6451 2HG1 VAL A 396       8.182   5.479 -15.847  1.00  0.870          H  
ATOM   6452 3HG1 VAL A 396       7.957   3.789 -15.619  1.00  0.870          H  
ATOM   6453 1HG2 VAL A 396      10.918   2.942 -15.733  1.00  0.870          H  
ATOM   6454 2HG2 VAL A 396       9.732   2.174 -16.632  1.00  0.870          H  
ATOM   6455 3HG2 VAL A 396      11.135   2.782 -17.427  1.00  0.870          H  
ATOM   6456  N   THR A 397       9.987   2.693 -19.691  1.00  0.530          N  
ATOM   6457  CA  THR A 397      10.796   2.370 -20.845  1.00  0.570          C  
ATOM   6458  C   THR A 397      10.155   2.967 -22.074  1.00  0.580          C  
ATOM   6459  O   THR A 397      10.831   3.638 -22.855  1.00  0.620          O  
ATOM   6460  CB  THR A 397      10.938   0.843 -21.043  1.00  0.780          C  
ATOM   6461  OG1 THR A 397      11.607   0.265 -19.921  1.00  0.780          O  
ATOM   6462  CG2 THR A 397      11.743   0.575 -22.291  1.00  0.780          C  
ATOM   6463  H   THR A 397       9.628   1.923 -19.120  1.00  0.640          H  
ATOM   6464  HA  THR A 397      11.786   2.805 -20.719  1.00  0.680          H  
ATOM   6465  HB  THR A 397       9.965   0.387 -21.144  1.00  0.940          H  
ATOM   6466  HG1 THR A 397      11.026   0.311 -19.130  1.00  0.940          H  
ATOM   6467 1HG2 THR A 397      11.849  -0.495 -22.424  1.00  0.940          H  
ATOM   6468 2HG2 THR A 397      11.245   0.991 -23.166  1.00  0.940          H  
ATOM   6469 3HG2 THR A 397      12.718   1.032 -22.184  1.00  0.940          H  
ATOM   6470  N   MET A 398       8.843   2.754 -22.229  1.00  0.570          N  
ATOM   6471  CA  MET A 398       8.139   3.281 -23.381  1.00  0.600          C  
ATOM   6472  C   MET A 398       8.162   4.791 -23.438  1.00  0.600          C  
ATOM   6473  O   MET A 398       8.331   5.347 -24.521  1.00  0.640          O  
ATOM   6474  CB  MET A 398       6.697   2.828 -23.379  1.00  0.830          C  
ATOM   6475  CG  MET A 398       6.507   1.380 -23.675  1.00  0.830          C  
ATOM   6476  SD  MET A 398       4.799   0.964 -23.884  1.00  0.830          S  
ATOM   6477  CE  MET A 398       4.151   1.031 -22.224  1.00  0.830          C  
ATOM   6478  H   MET A 398       8.348   2.166 -21.549  1.00  0.680          H  
ATOM   6479  HA  MET A 398       8.628   2.901 -24.279  1.00  0.720          H  
ATOM   6480 1HB  MET A 398       6.275   3.037 -22.402  1.00  0.990          H  
ATOM   6481 2HB  MET A 398       6.133   3.404 -24.114  1.00  0.990          H  
ATOM   6482 1HG  MET A 398       7.044   1.133 -24.594  1.00  0.990          H  
ATOM   6483 2HG  MET A 398       6.916   0.778 -22.878  1.00  0.990          H  
ATOM   6484 1HE  MET A 398       3.097   0.786 -22.240  1.00  0.990          H  
ATOM   6485 2HE  MET A 398       4.685   0.321 -21.590  1.00  0.990          H  
ATOM   6486 3HE  MET A 398       4.262   2.034 -21.838  1.00  0.990          H  
ATOM   6487  N   ALA A 399       7.966   5.464 -22.294  1.00  0.590          N  
ATOM   6488  CA  ALA A 399       7.964   6.920 -22.298  1.00  0.610          C  
ATOM   6489  C   ALA A 399       9.310   7.444 -22.780  1.00  0.630          C  
ATOM   6490  O   ALA A 399       9.378   8.381 -23.592  1.00  0.670          O  
ATOM   6491  CB  ALA A 399       7.670   7.435 -20.909  1.00  0.850          C  
ATOM   6492  H   ALA A 399       7.779   4.950 -21.425  1.00  0.710          H  
ATOM   6493  HA  ALA A 399       7.191   7.259 -22.987  1.00  0.730          H  
ATOM   6494 1HB  ALA A 399       7.652   8.521 -20.915  1.00  1.020          H  
ATOM   6495 2HB  ALA A 399       6.716   7.050 -20.577  1.00  1.020          H  
ATOM   6496 3HB  ALA A 399       8.450   7.089 -20.231  1.00  1.020          H  
ATOM   6497  N   TYR A 400      10.387   6.802 -22.309  1.00  0.620          N  
ATOM   6498  CA  TYR A 400      11.718   7.158 -22.745  1.00  0.650          C  
ATOM   6499  C   TYR A 400      11.844   6.960 -24.235  1.00  0.660          C  
ATOM   6500  O   TYR A 400      12.329   7.855 -24.928  1.00  0.680          O  
ATOM   6501  CB  TYR A 400      12.816   6.380 -22.030  1.00  0.900          C  
ATOM   6502  CG  TYR A 400      14.158   6.720 -22.624  1.00  0.900          C  
ATOM   6503  CD1 TYR A 400      14.752   7.938 -22.323  1.00  0.900          C  
ATOM   6504  CD2 TYR A 400      14.783   5.832 -23.490  1.00  0.900          C  
ATOM   6505  CE1 TYR A 400      15.954   8.271 -22.891  1.00  0.900          C  
ATOM   6506  CE2 TYR A 400      15.987   6.167 -24.052  1.00  0.900          C  
ATOM   6507  CZ  TYR A 400      16.572   7.387 -23.757  1.00  0.900          C  
ATOM   6508  OH  TYR A 400      17.776   7.718 -24.321  1.00  0.900          O  
ATOM   6509  H   TYR A 400      10.272   6.068 -21.600  1.00  0.740          H  
ATOM   6510  HA  TYR A 400      11.870   8.214 -22.541  1.00  0.780          H  
ATOM   6511 1HB  TYR A 400      12.823   6.624 -20.968  1.00  1.080          H  
ATOM   6512 2HB  TYR A 400      12.647   5.309 -22.130  1.00  1.080          H  
ATOM   6513  HD1 TYR A 400      14.259   8.636 -21.647  1.00  1.080          H  
ATOM   6514  HD2 TYR A 400      14.316   4.876 -23.730  1.00  1.080          H  
ATOM   6515  HE1 TYR A 400      16.414   9.228 -22.664  1.00  1.080          H  
ATOM   6516  HE2 TYR A 400      16.479   5.477 -24.735  1.00  1.080          H  
ATOM   6517  HH  TYR A 400      18.025   8.613 -24.070  1.00  1.080          H  
ATOM   6518  N   GLU A 401      11.426   5.791 -24.733  1.00  0.660          N  
ATOM   6519  CA  GLU A 401      11.530   5.480 -26.145  1.00  0.680          C  
ATOM   6520  C   GLU A 401      10.761   6.479 -27.004  1.00  0.670          C  
ATOM   6521  O   GLU A 401      11.234   6.835 -28.082  1.00  0.690          O  
ATOM   6522  CB  GLU A 401      11.028   4.067 -26.431  1.00  0.940          C  
ATOM   6523  CG  GLU A 401      11.930   2.941 -25.925  1.00  0.940          C  
ATOM   6524  CD  GLU A 401      11.287   1.594 -26.092  1.00  0.940          C  
ATOM   6525  OE1 GLU A 401      10.131   1.568 -26.445  1.00  0.940          O  
ATOM   6526  OE2 GLU A 401      11.938   0.601 -25.871  1.00  0.940          O  
ATOM   6527  H   GLU A 401      11.052   5.080 -24.094  1.00  0.790          H  
ATOM   6528  HA  GLU A 401      12.580   5.521 -26.419  1.00  0.820          H  
ATOM   6529 1HB  GLU A 401      10.051   3.941 -25.973  1.00  1.130          H  
ATOM   6530 2HB  GLU A 401      10.902   3.939 -27.504  1.00  1.130          H  
ATOM   6531 1HG  GLU A 401      12.861   2.959 -26.490  1.00  1.130          H  
ATOM   6532 2HG  GLU A 401      12.174   3.105 -24.882  1.00  1.130          H  
ATOM   6533  N   GLU A 402       9.586   6.948 -26.561  1.00  0.660          N  
ATOM   6534  CA  GLU A 402       8.870   7.932 -27.373  1.00  0.670          C  
ATOM   6535  C   GLU A 402       9.686   9.219 -27.528  1.00  0.680          C  
ATOM   6536  O   GLU A 402       9.754   9.785 -28.629  1.00  0.720          O  
ATOM   6537  CB  GLU A 402       7.503   8.282 -26.769  1.00  0.930          C  
ATOM   6538  CG  GLU A 402       6.437   7.188 -26.852  1.00  0.930          C  
ATOM   6539  CD  GLU A 402       5.124   7.615 -26.227  1.00  0.930          C  
ATOM   6540  OE1 GLU A 402       5.097   8.658 -25.617  1.00  0.930          O  
ATOM   6541  OE2 GLU A 402       4.148   6.909 -26.366  1.00  0.930          O  
ATOM   6542  H   GLU A 402       9.182   6.566 -25.699  1.00  0.790          H  
ATOM   6543  HA  GLU A 402       8.712   7.508 -28.363  1.00  0.800          H  
ATOM   6544 1HB  GLU A 402       7.637   8.521 -25.711  1.00  1.120          H  
ATOM   6545 2HB  GLU A 402       7.110   9.172 -27.256  1.00  1.120          H  
ATOM   6546 1HG  GLU A 402       6.269   6.937 -27.898  1.00  1.120          H  
ATOM   6547 2HG  GLU A 402       6.803   6.296 -26.349  1.00  1.120          H  
ATOM   6548  N   GLN A 403      10.333   9.658 -26.441  1.00  0.680          N  
ATOM   6549  CA  GLN A 403      11.145  10.870 -26.487  1.00  0.700          C  
ATOM   6550  C   GLN A 403      12.468  10.636 -27.205  1.00  0.720          C  
ATOM   6551  O   GLN A 403      12.987  11.534 -27.888  1.00  0.750          O  
ATOM   6552  CB  GLN A 403      11.387  11.395 -25.074  1.00  0.970          C  
ATOM   6553  CG  GLN A 403      10.127  11.879 -24.406  1.00  0.970          C  
ATOM   6554  CD  GLN A 403       9.489  12.994 -25.179  1.00  0.970          C  
ATOM   6555  OE1 GLN A 403      10.156  13.960 -25.547  1.00  0.970          O  
ATOM   6556  NE2 GLN A 403       8.201  12.872 -25.450  1.00  0.970          N  
ATOM   6557  H   GLN A 403      10.187   9.160 -25.550  1.00  0.820          H  
ATOM   6558  HA  GLN A 403      10.599  11.623 -27.050  1.00  0.840          H  
ATOM   6559 1HB  GLN A 403      11.803  10.591 -24.458  1.00  1.170          H  
ATOM   6560 2HB  GLN A 403      12.111  12.209 -25.093  1.00  1.170          H  
ATOM   6561 1HG  GLN A 403       9.417  11.055 -24.321  1.00  1.170          H  
ATOM   6562 2HG  GLN A 403      10.380  12.254 -23.436  1.00  1.170          H  
ATOM   6563 1HE2 GLN A 403       7.727  13.584 -25.970  1.00  1.170          H  
ATOM   6564 2HE2 GLN A 403       7.695  12.065 -25.133  1.00  1.170          H  
ATOM   6565  N   ASN A 404      12.999   9.423 -27.076  1.00  0.710          N  
ATOM   6566  CA  ASN A 404      14.242   9.041 -27.702  1.00  0.760          C  
ATOM   6567  C   ASN A 404      14.029   8.993 -29.207  1.00  0.790          C  
ATOM   6568  O   ASN A 404      14.888   9.443 -29.968  1.00  0.870          O  
ATOM   6569  CB  ASN A 404      14.717   7.709 -27.168  1.00  1.040          C  
ATOM   6570  CG  ASN A 404      16.101   7.351 -27.591  1.00  1.040          C  
ATOM   6571  OD1 ASN A 404      17.073   8.034 -27.243  1.00  1.040          O  
ATOM   6572  ND2 ASN A 404      16.213   6.296 -28.352  1.00  1.040          N  
ATOM   6573  H   ASN A 404      12.536   8.754 -26.462  1.00  0.850          H  
ATOM   6574  HA  ASN A 404      14.996   9.798 -27.489  1.00  0.910          H  
ATOM   6575 1HB  ASN A 404      14.665   7.726 -26.086  1.00  1.250          H  
ATOM   6576 2HB  ASN A 404      14.045   6.935 -27.512  1.00  1.250          H  
ATOM   6577 1HD2 ASN A 404      17.115   6.003 -28.674  1.00  1.250          H  
ATOM   6578 2HD2 ASN A 404      15.394   5.793 -28.623  1.00  1.250          H  
ATOM   6579  N   GLN A 405      12.887   8.454 -29.653  1.00  0.760          N  
ATOM   6580  CA  GLN A 405      12.604   8.418 -31.072  1.00  0.810          C  
ATOM   6581  C   GLN A 405      12.386   9.826 -31.593  1.00  0.880          C  
ATOM   6582  O   GLN A 405      12.894  10.166 -32.654  1.00  0.940          O  
ATOM   6583  CB  GLN A 405      11.385   7.562 -31.398  1.00  1.110          C  
ATOM   6584  CG  GLN A 405      11.121   7.398 -32.925  1.00  1.110          C  
ATOM   6585  CD  GLN A 405      12.256   6.675 -33.649  1.00  1.110          C  
ATOM   6586  OE1 GLN A 405      12.700   5.619 -33.181  1.00  1.110          O  
ATOM   6587  NE2 GLN A 405      12.719   7.211 -34.780  1.00  1.110          N  
ATOM   6588  H   GLN A 405      12.224   8.036 -29.001  1.00  0.910          H  
ATOM   6589  HA  GLN A 405      13.461   7.984 -31.578  1.00  0.970          H  
ATOM   6590 1HB  GLN A 405      11.510   6.572 -30.957  1.00  1.340          H  
ATOM   6591 2HB  GLN A 405      10.501   8.010 -30.941  1.00  1.340          H  
ATOM   6592 1HG  GLN A 405      10.211   6.820 -33.059  1.00  1.340          H  
ATOM   6593 2HG  GLN A 405      11.002   8.386 -33.387  1.00  1.340          H  
ATOM   6594 1HE2 GLN A 405      13.454   6.766 -35.288  1.00  1.340          H  
ATOM   6595 2HE2 GLN A 405      12.329   8.095 -35.157  1.00  1.340          H  
ATOM   6596  N   ALA A 406      11.697  10.690 -30.834  1.00  0.900          N  
ATOM   6597  CA  ALA A 406      11.516  12.057 -31.312  1.00  1.020          C  
ATOM   6598  C   ALA A 406      12.878  12.737 -31.504  1.00  1.080          C  
ATOM   6599  O   ALA A 406      13.103  13.438 -32.501  1.00  1.200          O  
ATOM   6600  CB  ALA A 406      10.668  12.842 -30.329  1.00  1.380          C  
ATOM   6601  H   ALA A 406      11.234  10.388 -29.969  1.00  1.080          H  
ATOM   6602  HA  ALA A 406      11.013  12.016 -32.280  1.00  1.220          H  
ATOM   6603 1HB  ALA A 406      10.522  13.855 -30.700  1.00  1.660          H  
ATOM   6604 2HB  ALA A 406       9.702  12.352 -30.211  1.00  1.660          H  
ATOM   6605 3HB  ALA A 406      11.172  12.880 -29.363  1.00  1.660          H  
ATOM   6606  N   THR A 407      13.795  12.474 -30.563  1.00  1.010          N  
ATOM   6607  CA  THR A 407      15.147  13.004 -30.592  1.00  1.110          C  
ATOM   6608  C   THR A 407      15.880  12.447 -31.809  1.00  1.200          C  
ATOM   6609  O   THR A 407      16.557  13.186 -32.528  1.00  1.350          O  
ATOM   6610  CB  THR A 407      15.899  12.647 -29.288  1.00  1.510          C  
ATOM   6611  OG1 THR A 407      15.208  13.224 -28.157  1.00  1.510          O  
ATOM   6612  CG2 THR A 407      17.312  13.197 -29.334  1.00  1.510          C  
ATOM   6613  H   THR A 407      13.518  11.921 -29.749  1.00  1.210          H  
ATOM   6614  HA  THR A 407      15.097  14.086 -30.685  1.00  1.330          H  
ATOM   6615  HB  THR A 407      15.940  11.572 -29.167  1.00  1.820          H  
ATOM   6616  HG1 THR A 407      14.351  12.753 -28.019  1.00  1.820          H  
ATOM   6617 1HG2 THR A 407      17.827  12.943 -28.411  1.00  1.820          H  
ATOM   6618 2HG2 THR A 407      17.846  12.766 -30.171  1.00  1.820          H  
ATOM   6619 3HG2 THR A 407      17.276  14.278 -29.446  1.00  1.820          H  
ATOM   6620  N   THR A 408      15.734  11.136 -32.031  1.00  1.130          N  
ATOM   6621  CA  THR A 408      16.351  10.424 -33.135  1.00  1.260          C  
ATOM   6622  C   THR A 408      15.881  10.997 -34.458  1.00  1.360          C  
ATOM   6623  O   THR A 408      16.701  11.247 -35.339  1.00  1.550          O  
ATOM   6624  CB  THR A 408      16.025   8.917 -33.080  1.00  1.710          C  
ATOM   6625  OG1 THR A 408      16.542   8.364 -31.859  1.00  1.710          O  
ATOM   6626  CG2 THR A 408      16.648   8.190 -34.268  1.00  1.710          C  
ATOM   6627  H   THR A 408      15.195  10.593 -31.359  1.00  1.360          H  
ATOM   6628  HA  THR A 408      17.428  10.544 -33.067  1.00  1.510          H  
ATOM   6629  HB  THR A 408      14.956   8.776 -33.112  1.00  2.050          H  
ATOM   6630  HG1 THR A 408      16.040   8.733 -31.101  1.00  2.050          H  
ATOM   6631 1HG2 THR A 408      16.409   7.131 -34.206  1.00  2.050          H  
ATOM   6632 2HG2 THR A 408      16.256   8.586 -35.206  1.00  2.050          H  
ATOM   6633 3HG2 THR A 408      17.728   8.321 -34.249  1.00  2.050          H  
ATOM   6634  N   ASP A 409      14.581  11.241 -34.616  1.00  1.280          N  
ATOM   6635  CA  ASP A 409      14.083  11.774 -35.872  1.00  1.430          C  
ATOM   6636  C   ASP A 409      14.774  13.095 -36.213  1.00  1.670          C  
ATOM   6637  O   ASP A 409      15.188  13.306 -37.355  1.00  1.930          O  
ATOM   6638  CB  ASP A 409      12.570  12.019 -35.804  1.00  1.940          C  
ATOM   6639  CG  ASP A 409      11.713  10.737 -35.782  1.00  1.940          C  
ATOM   6640  OD1 ASP A 409      12.215   9.678 -36.094  1.00  1.940          O  
ATOM   6641  OD2 ASP A 409      10.557  10.839 -35.461  1.00  1.940          O  
ATOM   6642  H   ASP A 409      13.930  10.994 -33.871  1.00  1.540          H  
ATOM   6643  HA  ASP A 409      14.298  11.056 -36.668  1.00  1.720          H  
ATOM   6644 1HB  ASP A 409      12.350  12.583 -34.892  1.00  2.330          H  
ATOM   6645 2HB  ASP A 409      12.261  12.637 -36.644  1.00  2.330          H  
ATOM   6646  N   GLU A 410      14.967  13.957 -35.198  1.00  1.610          N  
ATOM   6647  CA  GLU A 410      15.641  15.228 -35.448  1.00  1.860          C  
ATOM   6648  C   GLU A 410      17.111  14.986 -35.833  1.00  2.120          C  
ATOM   6649  O   GLU A 410      17.625  15.616 -36.771  1.00  2.490          O  
ATOM   6650  CB  GLU A 410      15.574  16.107 -34.191  1.00  2.500          C  
ATOM   6651  CG  GLU A 410      14.170  16.577 -33.836  1.00  2.500          C  
ATOM   6652  CD  GLU A 410      13.583  17.503 -34.832  1.00  2.500          C  
ATOM   6653  OE1 GLU A 410      14.190  18.507 -35.104  1.00  2.500          O  
ATOM   6654  OE2 GLU A 410      12.539  17.190 -35.363  1.00  2.500          O  
ATOM   6655  H   GLU A 410      14.550  13.751 -34.280  1.00  1.930          H  
ATOM   6656  HA  GLU A 410      15.142  15.735 -36.266  1.00  2.230          H  
ATOM   6657 1HB  GLU A 410      15.973  15.560 -33.340  1.00  3.000          H  
ATOM   6658 2HB  GLU A 410      16.192  16.988 -34.337  1.00  3.000          H  
ATOM   6659 1HG  GLU A 410      13.519  15.705 -33.750  1.00  3.000          H  
ATOM   6660 2HG  GLU A 410      14.200  17.061 -32.859  1.00  3.000          H  
ATOM   6661  N   ILE A 411      17.753  14.011 -35.186  1.00  2.020          N  
ATOM   6662  CA  ILE A 411      19.141  13.674 -35.494  1.00  2.340          C  
ATOM   6663  C   ILE A 411      19.279  13.152 -36.907  1.00  2.240          C  
ATOM   6664  O   ILE A 411      20.192  13.571 -37.617  1.00  2.530          O  
ATOM   6665  CB  ILE A 411      19.725  12.641 -34.508  1.00  3.150          C  
ATOM   6666  CG1 ILE A 411      19.853  13.290 -33.112  1.00  3.150          C  
ATOM   6667  CG2 ILE A 411      21.103  12.106 -35.032  1.00  3.150          C  
ATOM   6668  CD1 ILE A 411      20.108  12.311 -31.983  1.00  3.150          C  
ATOM   6669  H   ILE A 411      17.274  13.555 -34.397  1.00  2.420          H  
ATOM   6670  HA  ILE A 411      19.734  14.584 -35.414  1.00  2.810          H  
ATOM   6671  HB  ILE A 411      19.038  11.806 -34.416  1.00  3.780          H  
ATOM   6672 1HG1 ILE A 411      20.672  14.003 -33.140  1.00  3.780          H  
ATOM   6673 2HG1 ILE A 411      18.937  13.828 -32.896  1.00  3.780          H  
ATOM   6674 1HG2 ILE A 411      21.510  11.378 -34.345  1.00  3.780          H  
ATOM   6675 2HG2 ILE A 411      20.996  11.629 -36.006  1.00  3.780          H  
ATOM   6676 3HG2 ILE A 411      21.808  12.937 -35.128  1.00  3.780          H  
ATOM   6677 1HD1 ILE A 411      20.179  12.862 -31.047  1.00  3.780          H  
ATOM   6678 2HD1 ILE A 411      19.282  11.603 -31.922  1.00  3.780          H  
ATOM   6679 3HD1 ILE A 411      21.032  11.772 -32.145  1.00  3.780          H  
ATOM   6680  N   GLU A 412      18.414  12.216 -37.310  1.00  2.050          N  
ATOM   6681  CA  GLU A 412      18.512  11.663 -38.645  1.00  2.050          C  
ATOM   6682  C   GLU A 412      18.296  12.743 -39.689  1.00  1.900          C  
ATOM   6683  O   GLU A 412      18.967  12.725 -40.719  1.00  2.040          O  
ATOM   6684  CB  GLU A 412      17.531  10.514 -38.872  1.00  2.870          C  
ATOM   6685  CG  GLU A 412      17.873   9.226 -38.115  1.00  2.870          C  
ATOM   6686  CD  GLU A 412      16.933   8.088 -38.439  1.00  2.870          C  
ATOM   6687  OE1 GLU A 412      16.032   8.297 -39.223  1.00  2.870          O  
ATOM   6688  OE2 GLU A 412      17.113   7.018 -37.909  1.00  2.870          O  
ATOM   6689  H   GLU A 412      17.692  11.895 -36.669  1.00  2.460          H  
ATOM   6690  HA  GLU A 412      19.519  11.265 -38.772  1.00  2.460          H  
ATOM   6691 1HB  GLU A 412      16.533  10.829 -38.552  1.00  3.440          H  
ATOM   6692 2HB  GLU A 412      17.480  10.281 -39.934  1.00  3.440          H  
ATOM   6693 1HG  GLU A 412      18.893   8.932 -38.362  1.00  3.440          H  
ATOM   6694 2HG  GLU A 412      17.834   9.433 -37.046  1.00  3.440          H  
ATOM   6695  N   ALA A 413      17.368  13.682 -39.445  1.00  1.810          N  
ATOM   6696  CA  ALA A 413      17.160  14.749 -40.409  1.00  1.840          C  
ATOM   6697  C   ALA A 413      18.441  15.558 -40.583  1.00  1.850          C  
ATOM   6698  O   ALA A 413      18.834  15.877 -41.713  1.00  1.920          O  
ATOM   6699  CB  ALA A 413      16.033  15.657 -39.956  1.00  2.560          C  
ATOM   6700  H   ALA A 413      16.777  13.610 -38.608  1.00  2.170          H  
ATOM   6701  HA  ALA A 413      16.903  14.300 -41.368  1.00  2.210          H  
ATOM   6702 1HB  ALA A 413      15.876  16.441 -40.692  1.00  3.080          H  
ATOM   6703 2HB  ALA A 413      15.122  15.069 -39.846  1.00  3.080          H  
ATOM   6704 3HB  ALA A 413      16.291  16.103 -38.995  1.00  3.080          H  
ATOM   6705  N   LYS A 414      19.127  15.844 -39.469  1.00  1.870          N  
ATOM   6706  CA  LYS A 414      20.378  16.582 -39.541  1.00  2.030          C  
ATOM   6707  C   LYS A 414      21.451  15.785 -40.279  1.00  2.140          C  
ATOM   6708  O   LYS A 414      22.189  16.353 -41.094  1.00  2.440          O  
ATOM   6709  CB  LYS A 414      20.865  16.963 -38.142  1.00  2.780          C  
ATOM   6710  CG  LYS A 414      20.024  18.044 -37.459  1.00  2.780          C  
ATOM   6711  CD  LYS A 414      20.536  18.356 -36.052  1.00  2.780          C  
ATOM   6712  CE  LYS A 414      19.686  19.429 -35.373  1.00  2.780          C  
ATOM   6713  NZ  LYS A 414      20.159  19.721 -33.988  1.00  2.780          N  
ATOM   6714  H   LYS A 414      18.726  15.596 -38.555  1.00  2.240          H  
ATOM   6715  HA  LYS A 414      20.201  17.499 -40.101  1.00  2.440          H  
ATOM   6716 1HB  LYS A 414      20.854  16.078 -37.505  1.00  3.330          H  
ATOM   6717 2HB  LYS A 414      21.893  17.314 -38.199  1.00  3.330          H  
ATOM   6718 1HG  LYS A 414      20.052  18.952 -38.060  1.00  3.330          H  
ATOM   6719 2HG  LYS A 414      18.990  17.708 -37.394  1.00  3.330          H  
ATOM   6720 1HD  LYS A 414      20.502  17.446 -35.450  1.00  3.330          H  
ATOM   6721 2HD  LYS A 414      21.569  18.700 -36.105  1.00  3.330          H  
ATOM   6722 1HE  LYS A 414      19.731  20.346 -35.962  1.00  3.330          H  
ATOM   6723 2HE  LYS A 414      18.649  19.087 -35.328  1.00  3.330          H  
ATOM   6724 1HZ  LYS A 414      19.574  20.436 -33.571  1.00  3.330          H  
ATOM   6725 2HZ  LYS A 414      20.111  18.881 -33.430  1.00  3.330          H  
ATOM   6726 3HZ  LYS A 414      21.115  20.048 -34.019  1.00  3.330          H  
ATOM   6727  N   GLU A 415      21.534  14.472 -40.016  1.00  2.020          N  
ATOM   6728  CA  GLU A 415      22.524  13.639 -40.686  1.00  2.230          C  
ATOM   6729  C   GLU A 415      22.284  13.613 -42.190  1.00  2.460          C  
ATOM   6730  O   GLU A 415      23.237  13.678 -42.969  1.00  2.730          O  
ATOM   6731  CB  GLU A 415      22.491  12.206 -40.149  1.00  3.040          C  
ATOM   6732  CG  GLU A 415      23.017  12.020 -38.725  1.00  3.040          C  
ATOM   6733  CD  GLU A 415      22.825  10.611 -38.236  1.00  3.040          C  
ATOM   6734  OE1 GLU A 415      22.171   9.865 -38.923  1.00  3.040          O  
ATOM   6735  OE2 GLU A 415      23.330  10.280 -37.189  1.00  3.040          O  
ATOM   6736  H   GLU A 415      20.925  14.065 -39.298  1.00  2.420          H  
ATOM   6737  HA  GLU A 415      23.511  14.059 -40.500  1.00  2.680          H  
ATOM   6738 1HB  GLU A 415      21.465  11.848 -40.167  1.00  3.650          H  
ATOM   6739 2HB  GLU A 415      23.071  11.559 -40.807  1.00  3.650          H  
ATOM   6740 1HG  GLU A 415      24.079  12.259 -38.706  1.00  3.650          H  
ATOM   6741 2HG  GLU A 415      22.509  12.709 -38.060  1.00  3.650          H  
ATOM   6742  N   LYS A 416      21.015  13.538 -42.607  1.00  2.450          N  
ATOM   6743  CA  LYS A 416      20.697  13.517 -44.026  1.00  2.790          C  
ATOM   6744  C   LYS A 416      21.115  14.817 -44.695  1.00  3.010          C  
ATOM   6745  O   LYS A 416      21.728  14.794 -45.764  1.00  3.320          O  
ATOM   6746  CB  LYS A 416      19.208  13.243 -44.234  1.00  3.770          C  
ATOM   6747  CG  LYS A 416      18.797  11.804 -43.907  1.00  3.770          C  
ATOM   6748  CD  LYS A 416      17.296  11.588 -44.051  1.00  3.770          C  
ATOM   6749  CE  LYS A 416      16.909  10.155 -43.679  1.00  3.770          C  
ATOM   6750  NZ  LYS A 416      15.437   9.928 -43.771  1.00  3.770          N  
ATOM   6751  H   LYS A 416      20.271  13.434 -41.909  1.00  2.940          H  
ATOM   6752  HA  LYS A 416      21.258  12.707 -44.490  1.00  3.350          H  
ATOM   6753 1HB  LYS A 416      18.628  13.910 -43.591  1.00  4.520          H  
ATOM   6754 2HB  LYS A 416      18.935  13.456 -45.265  1.00  4.520          H  
ATOM   6755 1HG  LYS A 416      19.314  11.130 -44.590  1.00  4.520          H  
ATOM   6756 2HG  LYS A 416      19.104  11.556 -42.897  1.00  4.520          H  
ATOM   6757 1HD  LYS A 416      16.772  12.279 -43.388  1.00  4.520          H  
ATOM   6758 2HD  LYS A 416      16.992  11.789 -45.077  1.00  4.520          H  
ATOM   6759 1HE  LYS A 416      17.415   9.464 -44.350  1.00  4.520          H  
ATOM   6760 2HE  LYS A 416      17.232   9.955 -42.655  1.00  4.520          H  
ATOM   6761 1HZ  LYS A 416      15.228   8.972 -43.513  1.00  4.520          H  
ATOM   6762 2HZ  LYS A 416      14.961  10.557 -43.137  1.00  4.520          H  
ATOM   6763 3HZ  LYS A 416      15.122  10.099 -44.716  1.00  4.520          H  
ATOM   6764  N   LYS A 417      20.844  15.953 -44.042  1.00  2.940          N  
ATOM   6765  CA  LYS A 417      21.229  17.259 -44.573  1.00  3.290          C  
ATOM   6766  C   LYS A 417      22.752  17.380 -44.699  1.00  3.560          C  
ATOM   6767  O   LYS A 417      23.266  17.945 -45.667  1.00  3.990          O  
ATOM   6768  CB  LYS A 417      20.647  18.372 -43.697  1.00  4.470          C  
ATOM   6769  CG  LYS A 417      19.124  18.516 -43.836  1.00  4.470          C  
ATOM   6770  CD  LYS A 417      18.533  19.572 -42.893  1.00  4.470          C  
ATOM   6771  CE  LYS A 417      17.014  19.668 -43.084  1.00  4.470          C  
ATOM   6772  NZ  LYS A 417      16.362  20.600 -42.112  1.00  4.470          N  
ATOM   6773  H   LYS A 417      20.310  15.905 -43.166  1.00  3.530          H  
ATOM   6774  HA  LYS A 417      20.807  17.358 -45.572  1.00  3.950          H  
ATOM   6775 1HB  LYS A 417      20.872  18.160 -42.650  1.00  5.360          H  
ATOM   6776 2HB  LYS A 417      21.112  19.322 -43.952  1.00  5.360          H  
ATOM   6777 1HG  LYS A 417      18.890  18.792 -44.864  1.00  5.360          H  
ATOM   6778 2HG  LYS A 417      18.657  17.556 -43.629  1.00  5.360          H  
ATOM   6779 1HD  LYS A 417      18.744  19.291 -41.859  1.00  5.360          H  
ATOM   6780 2HD  LYS A 417      18.982  20.545 -43.090  1.00  5.360          H  
ATOM   6781 1HE  LYS A 417      16.810  20.019 -44.094  1.00  5.360          H  
ATOM   6782 2HE  LYS A 417      16.582  18.675 -42.960  1.00  5.360          H  
ATOM   6783 1HZ  LYS A 417      15.371  20.620 -42.283  1.00  5.360          H  
ATOM   6784 2HZ  LYS A 417      16.529  20.276 -41.176  1.00  5.360          H  
ATOM   6785 3HZ  LYS A 417      16.723  21.565 -42.189  1.00  5.360          H  
ATOM   6786  N   PHE A 418      23.475  16.804 -43.733  1.00  3.390          N  
ATOM   6787  CA  PHE A 418      24.931  16.828 -43.710  1.00  3.770          C  
ATOM   6788  C   PHE A 418      25.602  15.693 -44.488  1.00  3.990          C  
ATOM   6789  O   PHE A 418      26.781  15.814 -44.832  1.00  4.340          O  
ATOM   6790  CB  PHE A 418      25.437  16.743 -42.269  1.00  5.130          C  
ATOM   6791  CG  PHE A 418      26.928  16.976 -42.116  1.00  5.130          C  
ATOM   6792  CD1 PHE A 418      27.462  18.254 -42.164  1.00  5.130          C  
ATOM   6793  CD2 PHE A 418      27.800  15.899 -41.942  1.00  5.130          C  
ATOM   6794  CE1 PHE A 418      28.822  18.448 -42.035  1.00  5.130          C  
ATOM   6795  CE2 PHE A 418      29.155  16.098 -41.819  1.00  5.130          C  
ATOM   6796  CZ  PHE A 418      29.663  17.371 -41.865  1.00  5.130          C  
ATOM   6797  H   PHE A 418      22.974  16.404 -42.931  1.00  4.070          H  
ATOM   6798  HA  PHE A 418      25.255  17.773 -44.142  1.00  4.520          H  
ATOM   6799 1HB  PHE A 418      24.908  17.472 -41.659  1.00  6.150          H  
ATOM   6800 2HB  PHE A 418      25.194  15.756 -41.867  1.00  6.150          H  
ATOM   6801  HD1 PHE A 418      26.800  19.110 -42.302  1.00  6.150          H  
ATOM   6802  HD2 PHE A 418      27.393  14.888 -41.908  1.00  6.150          H  
ATOM   6803  HE1 PHE A 418      29.233  19.456 -42.071  1.00  6.150          H  
ATOM   6804  HE2 PHE A 418      29.825  15.250 -41.686  1.00  6.150          H  
ATOM   6805  HZ  PHE A 418      30.729  17.532 -41.765  1.00  6.150          H  
ATOM   6806  N   GLN A 419      24.868  14.641 -44.850  1.00  3.960          N  
ATOM   6807  CA  GLN A 419      25.449  13.484 -45.519  1.00  4.440          C  
ATOM   6808  C   GLN A 419      26.293  13.847 -46.732  1.00  4.940          C  
ATOM   6809  O   GLN A 419      27.304  13.190 -46.976  1.00  5.390          O  
ATOM   6810  CB  GLN A 419      24.346  12.516 -45.956  1.00  6.020          C  
ATOM   6811  CG  GLN A 419      24.827  11.181 -46.553  1.00  6.020          C  
ATOM   6812  CD  GLN A 419      25.544  10.300 -45.540  1.00  6.020          C  
ATOM   6813  OE1 GLN A 419      25.056  10.086 -44.427  1.00  6.020          O  
ATOM   6814  NE2 GLN A 419      26.690   9.764 -45.931  1.00  6.020          N  
ATOM   6815  H   GLN A 419      23.897  14.562 -44.535  1.00  4.750          H  
ATOM   6816  HA  GLN A 419      26.084  12.974 -44.797  1.00  5.330          H  
ATOM   6817 1HB  GLN A 419      23.718  12.284 -45.098  1.00  7.230          H  
ATOM   6818 2HB  GLN A 419      23.708  13.009 -46.690  1.00  7.230          H  
ATOM   6819 1HG  GLN A 419      23.956  10.637 -46.910  1.00  7.230          H  
ATOM   6820 2HG  GLN A 419      25.509  11.367 -47.388  1.00  7.230          H  
ATOM   6821 1HE2 GLN A 419      27.199   9.151 -45.323  1.00  7.230          H  
ATOM   6822 2HE2 GLN A 419      27.042   9.955 -46.856  1.00  7.230          H  
ATOM   6823  N   GLU A 420      25.902  14.848 -47.523  1.00  5.030          N  
ATOM   6824  CA  GLU A 420      26.728  15.181 -48.681  1.00  5.650          C  
ATOM   6825  C   GLU A 420      28.109  15.676 -48.234  1.00  5.910          C  
ATOM   6826  O   GLU A 420      29.120  15.412 -48.895  1.00  6.380          O  
ATOM   6827  CB  GLU A 420      26.058  16.249 -49.543  1.00  7.660          C  
ATOM   6828  CG  GLU A 420      24.809  15.774 -50.275  1.00  7.660          C  
ATOM   6829  CD  GLU A 420      24.155  16.864 -51.079  1.00  7.660          C  
ATOM   6830  OE1 GLU A 420      24.584  17.988 -50.970  1.00  7.660          O  
ATOM   6831  OE2 GLU A 420      23.230  16.574 -51.797  1.00  7.660          O  
ATOM   6832  H   GLU A 420      25.057  15.374 -47.322  1.00  6.040          H  
ATOM   6833  HA  GLU A 420      26.867  14.279 -49.282  1.00  6.780          H  
ATOM   6834 1HB  GLU A 420      25.780  17.097 -48.915  1.00  9.190          H  
ATOM   6835 2HB  GLU A 420      26.768  16.611 -50.287  1.00  9.190          H  
ATOM   6836 1HG  GLU A 420      25.084  14.957 -50.942  1.00  9.190          H  
ATOM   6837 2HG  GLU A 420      24.098  15.387 -49.545  1.00  9.190          H  
ATOM   6838  N   ALA A 421      28.137  16.454 -47.137  1.00  5.740          N  
ATOM   6839  CA  ALA A 421      29.369  17.006 -46.609  1.00  6.110          C  
ATOM   6840  C   ALA A 421      30.215  15.888 -46.081  1.00  6.420          C  
ATOM   6841  O   ALA A 421      31.434  15.878 -46.252  1.00  6.740          O  
ATOM   6842  CB  ALA A 421      29.089  18.016 -45.528  1.00  8.410          C  
ATOM   6843  H   ALA A 421      27.284  16.600 -46.604  1.00  6.890          H  
ATOM   6844  HA  ALA A 421      29.906  17.483 -47.414  1.00  7.330          H  
ATOM   6845 1HB  ALA A 421      30.025  18.417 -45.148  1.00 10.090          H  
ATOM   6846 2HB  ALA A 421      28.481  18.821 -45.929  1.00 10.090          H  
ATOM   6847 3HB  ALA A 421      28.556  17.526 -44.731  1.00 10.090          H  
ATOM   6848  N   LEU A 422      29.548  14.922 -45.464  1.00  6.430          N  
ATOM   6849  CA  LEU A 422      30.229  13.788 -44.892  1.00  6.870          C  
ATOM   6850  C   LEU A 422      30.911  12.985 -45.981  1.00  7.480          C  
ATOM   6851  O   LEU A 422      32.066  12.597 -45.811  1.00  7.820          O  
ATOM   6852  CB  LEU A 422      29.245  12.923 -44.105  1.00  9.440          C  
ATOM   6853  CG  LEU A 422      29.786  11.660 -43.412  1.00  9.440          C  
ATOM   6854  CD1 LEU A 422      30.896  12.022 -42.400  1.00  9.440          C  
ATOM   6855  CD2 LEU A 422      28.607  10.990 -42.698  1.00  9.440          C  
ATOM   6856  H   LEU A 422      28.537  15.040 -45.349  1.00  7.720          H  
ATOM   6857  HA  LEU A 422      30.984  14.163 -44.214  1.00  8.240          H  
ATOM   6858 1HB  LEU A 422      28.763  13.538 -43.366  1.00 11.330          H  
ATOM   6859 2HB  LEU A 422      28.483  12.586 -44.799  1.00 11.330          H  
ATOM   6860  HG  LEU A 422      30.206  10.977 -44.153  1.00 11.330          H  
ATOM   6861 1HD1 LEU A 422      31.247  11.113 -41.912  1.00 11.330          H  
ATOM   6862 2HD1 LEU A 422      31.737  12.490 -42.909  1.00 11.330          H  
ATOM   6863 3HD1 LEU A 422      30.501  12.702 -41.649  1.00 11.330          H  
ATOM   6864 1HD2 LEU A 422      28.947  10.081 -42.199  1.00 11.330          H  
ATOM   6865 2HD2 LEU A 422      28.189  11.674 -41.958  1.00 11.330          H  
ATOM   6866 3HD2 LEU A 422      27.836  10.736 -43.425  1.00 11.330          H  
ATOM   6867  N   GLU A 423      30.224  12.736 -47.102  1.00  7.730          N  
ATOM   6868  CA  GLU A 423      30.847  11.978 -48.179  1.00  8.440          C  
ATOM   6869  C   GLU A 423      32.078  12.703 -48.718  1.00  8.860          C  
ATOM   6870  O   GLU A 423      33.110  12.067 -48.978  1.00  9.150          O  
ATOM   6871  CB  GLU A 423      29.854  11.727 -49.314  1.00 11.530          C  
ATOM   6872  CG  GLU A 423      28.750  10.729 -48.982  1.00 11.530          C  
ATOM   6873  CD  GLU A 423      27.736  10.580 -50.087  1.00 11.530          C  
ATOM   6874  OE1 GLU A 423      27.778  11.355 -51.013  1.00 11.530          O  
ATOM   6875  OE2 GLU A 423      26.928   9.681 -50.013  1.00 11.530          O  
ATOM   6876  H   GLU A 423      29.248  13.043 -47.176  1.00  9.280          H  
ATOM   6877  HA  GLU A 423      31.164  11.016 -47.780  1.00 10.130          H  
ATOM   6878 1HB  GLU A 423      29.372  12.672 -49.579  1.00 13.840          H  
ATOM   6879 2HB  GLU A 423      30.385  11.370 -50.195  1.00 13.840          H  
ATOM   6880 1HG  GLU A 423      29.200   9.758 -48.782  1.00 13.840          H  
ATOM   6881 2HG  GLU A 423      28.250  11.059 -48.079  1.00 13.840          H  
ATOM   6882  N   MET A 424      31.996  14.035 -48.853  1.00  8.950          N  
ATOM   6883  CA  MET A 424      33.143  14.792 -49.330  1.00  9.440          C  
ATOM   6884  C   MET A 424      34.305  14.694 -48.338  1.00  9.750          C  
ATOM   6885  O   MET A 424      35.453  14.495 -48.751  1.00 10.240          O  
ATOM   6886  CB  MET A 424      32.739  16.240 -49.591  1.00 13.020          C  
ATOM   6887  CG  MET A 424      31.825  16.396 -50.814  1.00 13.020          C  
ATOM   6888  SD  MET A 424      31.491  18.112 -51.298  1.00 13.020          S  
ATOM   6889  CE  MET A 424      30.326  18.646 -50.039  1.00 13.020          C  
ATOM   6890  H   MET A 424      31.101  14.507 -48.670  1.00 10.740          H  
ATOM   6891  HA  MET A 424      33.476  14.353 -50.268  1.00 11.330          H  
ATOM   6892 1HB  MET A 424      32.211  16.619 -48.719  1.00 15.620          H  
ATOM   6893 2HB  MET A 424      33.629  16.852 -49.736  1.00 15.620          H  
ATOM   6894 1HG  MET A 424      32.283  15.886 -51.659  1.00 15.620          H  
ATOM   6895 2HG  MET A 424      30.876  15.908 -50.612  1.00 15.620          H  
ATOM   6896 1HE  MET A 424      30.027  19.674 -50.233  1.00 15.620          H  
ATOM   6897 2HE  MET A 424      29.444  17.997 -50.052  1.00 15.620          H  
ATOM   6898 3HE  MET A 424      30.806  18.596 -49.075  1.00 15.620          H  
ATOM   6899  N   LEU A 425      34.000  14.779 -47.035  1.00  9.570          N  
ATOM   6900  CA  LEU A 425      35.020  14.667 -46.001  1.00  9.890          C  
ATOM   6901  C   LEU A 425      35.657  13.288 -46.006  1.00 10.340          C  
ATOM   6902  O   LEU A 425      36.871  13.175 -45.826  1.00 10.730          O  
ATOM   6903  CB  LEU A 425      34.405  14.950 -44.626  1.00 13.720          C  
ATOM   6904  CG  LEU A 425      33.975  16.416 -44.349  1.00 13.720          C  
ATOM   6905  CD1 LEU A 425      33.133  16.452 -43.081  1.00 13.720          C  
ATOM   6906  CD2 LEU A 425      35.216  17.304 -44.184  1.00 13.720          C  
ATOM   6907  H   LEU A 425      33.034  14.982 -46.760  1.00 11.480          H  
ATOM   6908  HA  LEU A 425      35.801  15.391 -46.215  1.00 11.870          H  
ATOM   6909 1HB  LEU A 425      33.523  14.325 -44.519  1.00 16.460          H  
ATOM   6910 2HB  LEU A 425      35.122  14.659 -43.862  1.00 16.460          H  
ATOM   6911  HG  LEU A 425      33.384  16.790 -45.173  1.00 16.460          H  
ATOM   6912 1HD1 LEU A 425      32.827  17.477 -42.889  1.00 16.460          H  
ATOM   6913 2HD1 LEU A 425      32.251  15.833 -43.216  1.00 16.460          H  
ATOM   6914 3HD1 LEU A 425      33.713  16.081 -42.239  1.00 16.460          H  
ATOM   6915 1HD2 LEU A 425      34.899  18.327 -43.985  1.00 16.460          H  
ATOM   6916 2HD2 LEU A 425      35.817  16.943 -43.352  1.00 16.460          H  
ATOM   6917 3HD2 LEU A 425      35.821  17.298 -45.092  1.00 16.460          H  
ATOM   6918  N   ARG A 426      34.858  12.235 -46.219  1.00 10.370          N  
ATOM   6919  CA  ARG A 426      35.420  10.894 -46.250  1.00 10.900          C  
ATOM   6920  C   ARG A 426      36.397  10.750 -47.405  1.00 11.310          C  
ATOM   6921  O   ARG A 426      37.435  10.102 -47.244  1.00 11.870          O  
ATOM   6922  CB  ARG A 426      34.347   9.817 -46.355  1.00 15.050          C  
ATOM   6923  CG  ARG A 426      33.426   9.650 -45.130  1.00 15.050          C  
ATOM   6924  CD  ARG A 426      34.173   9.282 -43.921  1.00 15.050          C  
ATOM   6925  NE  ARG A 426      33.307   8.951 -42.819  1.00 15.050          N  
ATOM   6926  CZ  ARG A 426      33.728   8.761 -41.555  1.00 15.050          C  
ATOM   6927  NH1 ARG A 426      34.991   8.883 -41.226  1.00 15.050          N  
ATOM   6928  NH2 ARG A 426      32.887   8.441 -40.601  1.00 15.050          N  
ATOM   6929  H   ARG A 426      33.846  12.379 -46.299  1.00 12.440          H  
ATOM   6930  HA  ARG A 426      35.982  10.738 -45.334  1.00 13.080          H  
ATOM   6931 1HB  ARG A 426      33.709  10.041 -47.209  1.00 18.060          H  
ATOM   6932 2HB  ARG A 426      34.822   8.855 -46.545  1.00 18.060          H  
ATOM   6933 1HG  ARG A 426      32.930  10.576 -44.915  1.00 18.060          H  
ATOM   6934 2HG  ARG A 426      32.683   8.881 -45.328  1.00 18.060          H  
ATOM   6935 1HD  ARG A 426      34.828   8.434 -44.122  1.00 18.060          H  
ATOM   6936 2HD  ARG A 426      34.758  10.137 -43.613  1.00 18.060          H  
ATOM   6937  HE  ARG A 426      32.321   8.834 -43.014  1.00 18.060          H  
ATOM   6938 1HH1 ARG A 426      35.711   9.139 -41.917  1.00 18.060          H  
ATOM   6939 2HH1 ARG A 426      35.239   8.705 -40.241  1.00 18.060          H  
ATOM   6940 1HH2 ARG A 426      31.901   8.331 -40.789  1.00 18.060          H  
ATOM   6941 2HH2 ARG A 426      33.278   8.296 -39.657  1.00 18.060          H  
ATOM   6942  N   LYS A 427      36.096  11.366 -48.554  1.00 11.100          N  
ATOM   6943  CA  LYS A 427      37.014  11.273 -49.678  1.00 11.550          C  
ATOM   6944  C   LYS A 427      38.310  12.013 -49.352  1.00 11.770          C  
ATOM   6945  O   LYS A 427      39.398  11.546 -49.712  1.00 12.360          O  
ATOM   6946  CB  LYS A 427      36.375  11.818 -50.959  1.00 15.990          C  
ATOM   6947  CG  LYS A 427      37.251  11.712 -52.253  1.00 15.990          C  
ATOM   6948  CD  LYS A 427      37.676  10.254 -52.593  1.00 15.990          C  
ATOM   6949  CE  LYS A 427      36.492   9.329 -52.929  1.00 15.990          C  
ATOM   6950  NZ  LYS A 427      36.960   7.959 -53.311  1.00 15.990          N  
ATOM   6951  H   LYS A 427      35.183  11.830 -48.654  1.00 13.320          H  
ATOM   6952  HA  LYS A 427      37.254  10.222 -49.821  1.00 13.860          H  
ATOM   6953 1HB  LYS A 427      35.421  11.325 -51.126  1.00 19.190          H  
ATOM   6954 2HB  LYS A 427      36.153  12.877 -50.808  1.00 19.190          H  
ATOM   6955 1HG  LYS A 427      36.691  12.120 -53.093  1.00 19.190          H  
ATOM   6956 2HG  LYS A 427      38.153  12.312 -52.122  1.00 19.190          H  
ATOM   6957 1HD  LYS A 427      38.325  10.290 -53.467  1.00 19.190          H  
ATOM   6958 2HD  LYS A 427      38.256   9.817 -51.779  1.00 19.190          H  
ATOM   6959 1HE  LYS A 427      35.846   9.236 -52.060  1.00 19.190          H  
ATOM   6960 2HE  LYS A 427      35.924   9.754 -53.754  1.00 19.190          H  
ATOM   6961 1HZ  LYS A 427      36.171   7.368 -53.514  1.00 19.190          H  
ATOM   6962 2HZ  LYS A 427      37.561   8.005 -54.115  1.00 19.190          H  
ATOM   6963 3HZ  LYS A 427      37.489   7.566 -52.503  1.00 19.190          H  
ATOM   6964  N   GLU A 428      38.210  13.169 -48.677  1.00 11.370          N  
ATOM   6965  CA  GLU A 428      39.418  13.892 -48.296  1.00 11.660          C  
ATOM   6966  C   GLU A 428      40.264  13.033 -47.355  1.00 12.130          C  
ATOM   6967  O   GLU A 428      41.493  13.011 -47.476  1.00 12.650          O  
ATOM   6968  CB  GLU A 428      39.092  15.217 -47.595  1.00 16.210          C  
ATOM   6969  CG  GLU A 428      38.486  16.296 -48.481  1.00 16.210          C  
ATOM   6970  CD  GLU A 428      38.142  17.549 -47.710  1.00 16.210          C  
ATOM   6971  OE1 GLU A 428      38.279  17.533 -46.508  1.00 16.210          O  
ATOM   6972  OE2 GLU A 428      37.744  18.514 -48.319  1.00 16.210          O  
ATOM   6973  H   GLU A 428      37.281  13.559 -48.477  1.00 13.640          H  
ATOM   6974  HA  GLU A 428      39.999  14.099 -49.194  1.00 13.990          H  
ATOM   6975 1HB  GLU A 428      38.393  15.029 -46.783  1.00 19.450          H  
ATOM   6976 2HB  GLU A 428      40.001  15.620 -47.151  1.00 19.450          H  
ATOM   6977 1HG  GLU A 428      39.195  16.546 -49.267  1.00 19.450          H  
ATOM   6978 2HG  GLU A 428      37.589  15.904 -48.952  1.00 19.450          H  
ATOM   6979  N   GLN A 429      39.606  12.302 -46.440  1.00 12.020          N  
ATOM   6980  CA  GLN A 429      40.318  11.434 -45.508  1.00 12.490          C  
ATOM   6981  C   GLN A 429      41.057  10.323 -46.247  1.00 13.110          C  
ATOM   6982  O   GLN A 429      42.206  10.029 -45.904  1.00 13.630          O  
ATOM   6983  CB  GLN A 429      39.358  10.815 -44.486  1.00 17.300          C  
ATOM   6984  CG  GLN A 429      38.790  11.796 -43.472  1.00 17.300          C  
ATOM   6985  CD  GLN A 429      37.707  11.172 -42.590  1.00 17.300          C  
ATOM   6986  OE1 GLN A 429      37.196  10.077 -42.890  1.00 17.300          O  
ATOM   6987  NE2 GLN A 429      37.362  11.864 -41.507  1.00 17.300          N  
ATOM   6988  H   GLN A 429      38.590  12.420 -46.363  1.00 14.420          H  
ATOM   6989  HA  GLN A 429      41.052  12.033 -44.975  1.00 14.990          H  
ATOM   6990 1HB  GLN A 429      38.526  10.358 -45.008  1.00 20.760          H  
ATOM   6991 2HB  GLN A 429      39.869  10.025 -43.941  1.00 20.760          H  
ATOM   6992 1HG  GLN A 429      39.601  12.127 -42.828  1.00 20.760          H  
ATOM   6993 2HG  GLN A 429      38.370  12.645 -43.990  1.00 20.760          H  
ATOM   6994 1HE2 GLN A 429      36.663  11.518 -40.878  1.00 20.760          H  
ATOM   6995 2HE2 GLN A 429      37.807  12.741 -41.309  1.00 20.760          H  
ATOM   6996  N   GLU A 430      40.429   9.729 -47.280  1.00 13.110          N  
ATOM   6997  CA  GLU A 430      41.098   8.679 -48.049  1.00 13.770          C  
ATOM   6998  C   GLU A 430      42.351   9.220 -48.728  1.00 14.120          C  
ATOM   6999  O   GLU A 430      43.398   8.559 -48.727  1.00 14.740          O  
ATOM   7000  CB  GLU A 430      40.187   8.108 -49.143  1.00 19.010          C  
ATOM   7001  CG  GLU A 430      39.003   7.257 -48.685  1.00 19.010          C  
ATOM   7002  CD  GLU A 430      38.140   6.828 -49.871  1.00 19.010          C  
ATOM   7003  OE1 GLU A 430      38.488   7.199 -50.979  1.00 19.010          O  
ATOM   7004  OE2 GLU A 430      37.158   6.159 -49.681  1.00 19.010          O  
ATOM   7005  H   GLU A 430      39.448   9.971 -47.469  1.00 15.730          H  
ATOM   7006  HA  GLU A 430      41.386   7.880 -47.369  1.00 16.520          H  
ATOM   7007 1HB  GLU A 430      39.778   8.935 -49.723  1.00 22.820          H  
ATOM   7008 2HB  GLU A 430      40.784   7.505 -49.825  1.00 22.820          H  
ATOM   7009 1HG  GLU A 430      39.375   6.372 -48.171  1.00 22.820          H  
ATOM   7010 2HG  GLU A 430      38.401   7.830 -47.984  1.00 22.820          H  
ATOM   7011  N   VAL A 431      42.263  10.444 -49.264  1.00 13.760          N  
ATOM   7012  CA  VAL A 431      43.411  11.052 -49.917  1.00 14.140          C  
ATOM   7013  C   VAL A 431      44.528  11.301 -48.925  1.00 14.430          C  
ATOM   7014  O   VAL A 431      45.687  10.998 -49.216  1.00 15.090          O  
ATOM   7015  CB  VAL A 431      43.038  12.377 -50.609  1.00 19.640          C  
ATOM   7016  CG1 VAL A 431      44.319  13.099 -51.115  1.00 19.640          C  
ATOM   7017  CG2 VAL A 431      42.096  12.078 -51.773  1.00 19.640          C  
ATOM   7018  H   VAL A 431      41.347  10.912 -49.263  1.00 16.510          H  
ATOM   7019  HA  VAL A 431      43.773  10.362 -50.677  1.00 16.970          H  
ATOM   7020  HB  VAL A 431      42.537  13.031 -49.893  1.00 23.570          H  
ATOM   7021 1HG1 VAL A 431      44.037  14.030 -51.602  1.00 23.570          H  
ATOM   7022 2HG1 VAL A 431      44.986  13.327 -50.284  1.00 23.570          H  
ATOM   7023 3HG1 VAL A 431      44.841  12.460 -51.828  1.00 23.570          H  
ATOM   7024 1HG2 VAL A 431      41.815  13.007 -52.264  1.00 23.570          H  
ATOM   7025 2HG2 VAL A 431      42.598  11.427 -52.485  1.00 23.570          H  
ATOM   7026 3HG2 VAL A 431      41.201  11.582 -51.405  1.00 23.570          H  
ATOM   7027  N   LEU A 432      44.196  11.869 -47.769  1.00 14.000          N  
ATOM   7028  CA  LEU A 432      45.214  12.153 -46.779  1.00 14.320          C  
ATOM   7029  C   LEU A 432      45.871  10.870 -46.305  1.00 14.890          C  
ATOM   7030  O   LEU A 432      47.095  10.830 -46.106  1.00 15.470          O  
ATOM   7031  CB  LEU A 432      44.581  12.888 -45.598  1.00 19.920          C  
ATOM   7032  CG  LEU A 432      44.082  14.335 -45.874  1.00 19.920          C  
ATOM   7033  CD1 LEU A 432      43.272  14.806 -44.677  1.00 19.920          C  
ATOM   7034  CD2 LEU A 432      45.267  15.275 -46.129  1.00 19.920          C  
ATOM   7035  H   LEU A 432      43.219  12.125 -47.591  1.00 16.800          H  
ATOM   7036  HA  LEU A 432      45.978  12.764 -47.236  1.00 17.180          H  
ATOM   7037 1HB  LEU A 432      43.720  12.305 -45.267  1.00 23.900          H  
ATOM   7038 2HB  LEU A 432      45.302  12.925 -44.785  1.00 23.900          H  
ATOM   7039  HG  LEU A 432      43.436  14.339 -46.747  1.00 23.900          H  
ATOM   7040 1HD1 LEU A 432      42.900  15.813 -44.865  1.00 23.900          H  
ATOM   7041 2HD1 LEU A 432      42.427  14.134 -44.526  1.00 23.900          H  
ATOM   7042 3HD1 LEU A 432      43.897  14.810 -43.786  1.00 23.900          H  
ATOM   7043 1HD2 LEU A 432      44.890  16.280 -46.312  1.00 23.900          H  
ATOM   7044 2HD2 LEU A 432      45.920  15.287 -45.256  1.00 23.900          H  
ATOM   7045 3HD2 LEU A 432      45.829  14.953 -46.991  1.00 23.900          H  
ATOM   7046  N   ALA A 433      45.073   9.813 -46.124  1.00 14.820          N  
ATOM   7047  CA  ALA A 433      45.646   8.562 -45.699  1.00 15.440          C  
ATOM   7048  C   ALA A 433      46.627   8.073 -46.738  1.00 16.170          C  
ATOM   7049  O   ALA A 433      47.739   7.703 -46.396  1.00 16.770          O  
ATOM   7050  CB  ALA A 433      44.566   7.523 -45.486  1.00 21.370          C  
ATOM   7051  H   ALA A 433      44.060   9.893 -46.249  1.00 17.780          H  
ATOM   7052  HA  ALA A 433      46.181   8.728 -44.766  1.00 18.530          H  
ATOM   7053 1HB  ALA A 433      45.018   6.589 -45.158  1.00 25.640          H  
ATOM   7054 2HB  ALA A 433      43.867   7.881 -44.731  1.00 25.640          H  
ATOM   7055 3HB  ALA A 433      44.033   7.362 -46.423  1.00 25.640          H  
ATOM   7056  N   ALA A 434      46.263   8.149 -48.022  1.00 16.160          N  
ATOM   7057  CA  ALA A 434      47.158   7.685 -49.070  1.00 16.890          C  
ATOM   7058  C   ALA A 434      48.472   8.453 -49.075  1.00 17.300          C  
ATOM   7059  O   ALA A 434      49.543   7.860 -49.219  1.00 18.110          O  
ATOM   7060  CB  ALA A 434      46.483   7.828 -50.417  1.00 23.350          C  
ATOM   7061  H   ALA A 434      45.319   8.461 -48.269  1.00 19.390          H  
ATOM   7062  HA  ALA A 434      47.379   6.638 -48.888  1.00 20.270          H  
ATOM   7063 1HB  ALA A 434      47.141   7.456 -51.198  1.00 28.020          H  
ATOM   7064 2HB  ALA A 434      45.555   7.258 -50.413  1.00 28.020          H  
ATOM   7065 3HB  ALA A 434      46.260   8.880 -50.598  1.00 28.020          H  
ATOM   7066  N   LEU A 435      48.403   9.765 -48.860  1.00 16.810          N  
ATOM   7067  CA  LEU A 435      49.594  10.605 -48.865  1.00 17.220          C  
ATOM   7068  C   LEU A 435      50.563  10.210 -47.757  1.00 17.540          C  
ATOM   7069  O   LEU A 435      51.782  10.285 -47.926  1.00 18.110          O  
ATOM   7070  CB  LEU A 435      49.199  12.086 -48.714  1.00 23.940          C  
ATOM   7071  CG  LEU A 435      48.436  12.747 -49.918  1.00 23.940          C  
ATOM   7072  CD1 LEU A 435      47.947  14.129 -49.496  1.00 23.940          C  
ATOM   7073  CD2 LEU A 435      49.345  12.862 -51.135  1.00 23.940          C  
ATOM   7074  H   LEU A 435      47.476  10.196 -48.771  1.00 20.170          H  
ATOM   7075  HA  LEU A 435      50.107  10.458 -49.808  1.00 20.660          H  
ATOM   7076 1HB  LEU A 435      48.557  12.172 -47.837  1.00 28.730          H  
ATOM   7077 2HB  LEU A 435      50.102  12.664 -48.531  1.00 28.730          H  
ATOM   7078  HG  LEU A 435      47.579  12.144 -50.178  1.00 28.730          H  
ATOM   7079 1HD1 LEU A 435      47.402  14.587 -50.320  1.00 28.730          H  
ATOM   7080 2HD1 LEU A 435      47.291  14.032 -48.645  1.00 28.730          H  
ATOM   7081 3HD1 LEU A 435      48.794  14.754 -49.231  1.00 28.730          H  
ATOM   7082 1HD2 LEU A 435      48.790  13.327 -51.950  1.00 28.730          H  
ATOM   7083 2HD2 LEU A 435      50.211  13.477 -50.889  1.00 28.730          H  
ATOM   7084 3HD2 LEU A 435      49.680  11.882 -51.454  1.00 28.730          H  
ATOM   7085  N   GLY A 436      50.025   9.769 -46.623  1.00 17.200          N  
ATOM   7086  CA  GLY A 436      50.830   9.381 -45.475  1.00 17.490          C  
ATOM   7087  C   GLY A 436      51.339   7.928 -45.497  1.00 17.520          C  
ATOM   7088  O   GLY A 436      51.947   7.482 -44.518  1.00 18.020          O  
ATOM   7089  H   GLY A 436      49.000   9.755 -46.529  1.00 20.640          H  
ATOM   7090 1HA  GLY A 436      51.679  10.057 -45.397  1.00 20.990          H  
ATOM   7091 2HA  GLY A 436      50.235   9.529 -44.575  1.00 20.990          H  
ATOM   7092  N   ILE A 437      51.087   7.181 -46.577  1.00 17.110          N  
ATOM   7093  CA  ILE A 437      51.498   5.780 -46.643  1.00 17.220          C  
ATOM   7094  C   ILE A 437      52.721   5.526 -47.513  1.00 17.200          C  
ATOM   7095  O   ILE A 437      52.772   5.884 -48.687  1.00 17.070          O  
ATOM   7096  CB  ILE A 437      50.318   4.890 -47.097  1.00 24.060          C  
ATOM   7097  CG1 ILE A 437      49.216   4.961 -46.013  1.00 24.060          C  
ATOM   7098  CG2 ILE A 437      50.787   3.429 -47.366  1.00 24.060          C  
ATOM   7099  CD1 ILE A 437      47.855   4.434 -46.431  1.00 24.060          C  
ATOM   7100  H   ILE A 437      50.589   7.588 -47.379  1.00 20.530          H  
ATOM   7101  HA  ILE A 437      51.754   5.465 -45.635  1.00 20.660          H  
ATOM   7102  HB  ILE A 437      49.891   5.311 -48.012  1.00 28.880          H  
ATOM   7103 1HG1 ILE A 437      49.549   4.384 -45.154  1.00 28.880          H  
ATOM   7104 2HG1 ILE A 437      49.115   5.979 -45.701  1.00 28.880          H  
ATOM   7105 1HG2 ILE A 437      49.950   2.823 -47.688  1.00 28.880          H  
ATOM   7106 2HG2 ILE A 437      51.545   3.414 -48.151  1.00 28.880          H  
ATOM   7107 3HG2 ILE A 437      51.209   3.004 -46.453  1.00 28.880          H  
ATOM   7108 1HD1 ILE A 437      47.163   4.533 -45.596  1.00 28.880          H  
ATOM   7109 2HD1 ILE A 437      47.487   5.012 -47.269  1.00 28.880          H  
ATOM   7110 3HD1 ILE A 437      47.922   3.391 -46.714  1.00 28.880          H  
ATOM   7111  N   ASP A 438      53.698   4.857 -46.909  1.00 17.450          N  
ATOM   7112  CA  ASP A 438      54.955   4.480 -47.541  1.00 17.600          C  
ATOM   7113  C   ASP A 438      55.446   3.195 -46.885  1.00 17.670          C  
ATOM   7114  O   ASP A 438      54.823   2.697 -45.942  1.00 17.880          O  
ATOM   7115  CB  ASP A 438      55.987   5.605 -47.390  1.00 24.580          C  
ATOM   7116  CG  ASP A 438      57.123   5.600 -48.448  1.00 24.580          C  
ATOM   7117  OD1 ASP A 438      57.341   4.562 -49.042  1.00 24.580          O  
ATOM   7118  OD2 ASP A 438      57.779   6.610 -48.612  1.00 24.580          O  
ATOM   7119  H   ASP A 438      53.561   4.600 -45.940  1.00 20.940          H  
ATOM   7120  HA  ASP A 438      54.781   4.289 -48.601  1.00 21.120          H  
ATOM   7121 1HB  ASP A 438      55.478   6.570 -47.433  1.00 29.500          H  
ATOM   7122 2HB  ASP A 438      56.429   5.517 -46.409  1.00 29.500          H  
ATOM   7123  N   THR A 439      56.580   2.680 -47.331  1.00 17.650          N  
ATOM   7124  CA  THR A 439      57.090   1.430 -46.775  1.00 17.860          C  
ATOM   7125  C   THR A 439      58.423   1.477 -46.043  1.00 17.910          C  
ATOM   7126  O   THR A 439      59.422   2.037 -46.498  1.00 17.960          O  
ATOM   7127  CB  THR A 439      57.201   0.334 -47.840  1.00 24.920          C  
ATOM   7128  OG1 THR A 439      57.752  -0.821 -47.199  1.00 24.920          O  
ATOM   7129  CG2 THR A 439      58.111   0.762 -48.983  1.00 24.920          C  
ATOM   7130  H   THR A 439      57.051   3.161 -48.098  1.00 21.180          H  
ATOM   7131  HA  THR A 439      56.356   1.077 -46.053  1.00 21.430          H  
ATOM   7132  HB  THR A 439      56.211   0.099 -48.227  1.00 29.900          H  
ATOM   7133  HG1 THR A 439      57.849  -1.547 -47.844  1.00 29.900          H  
ATOM   7134 1HG2 THR A 439      58.182  -0.045 -49.707  1.00 29.900          H  
ATOM   7135 2HG2 THR A 439      57.709   1.649 -49.467  1.00 29.900          H  
ATOM   7136 3HG2 THR A 439      59.082   0.973 -48.608  1.00 29.900          H  
ATOM   7137  N   THR A 440      58.467   0.741 -44.942  1.00 18.060          N  
ATOM   7138  CA  THR A 440      59.660   0.605 -44.123  1.00 18.290          C  
ATOM   7139  C   THR A 440      60.631  -0.389 -44.752  1.00 18.610          C  
ATOM   7140  O   THR A 440      61.755  -0.560 -44.286  1.00 18.930          O  
ATOM   7141  CB  THR A 440      59.297   0.167 -42.693  1.00 25.510          C  
ATOM   7142  OG1 THR A 440      58.618  -1.102 -42.735  1.00 25.510          O  
ATOM   7143  CG2 THR A 440      58.388   1.213 -42.052  1.00 25.510          C  
ATOM   7144  H   THR A 440      57.615   0.283 -44.644  1.00 21.670          H  
ATOM   7145  HA  THR A 440      60.158   1.576 -44.070  1.00 21.950          H  
ATOM   7146  HB  THR A 440      60.204   0.067 -42.099  1.00 30.620          H  
ATOM   7147  HG1 THR A 440      59.255  -1.799 -42.936  1.00 30.620          H  
ATOM   7148 1HG2 THR A 440      58.137   0.909 -41.041  1.00 30.620          H  
ATOM   7149 2HG2 THR A 440      58.907   2.171 -42.022  1.00 30.620          H  
ATOM   7150 3HG2 THR A 440      57.475   1.319 -42.633  1.00 30.620          H  
ATOM   7151  N   SER A 441      60.179  -1.061 -45.814  1.00 18.610          N  
ATOM   7152  CA  SER A 441      60.985  -2.014 -46.560  1.00 19.020          C  
ATOM   7153  C   SER A 441      61.903  -1.287 -47.550  1.00 18.990          C  
ATOM   7154  O   SER A 441      62.751  -1.913 -48.194  1.00 19.370          O  
ATOM   7155  CB  SER A 441      60.117  -3.045 -47.281  1.00 26.460          C  
ATOM   7156  OG  SER A 441      59.333  -2.480 -48.313  1.00 26.460          O  
ATOM   7157  H   SER A 441      59.233  -0.880 -46.138  1.00 22.330          H  
ATOM   7158  HA  SER A 441      61.617  -2.552 -45.854  1.00 22.820          H  
ATOM   7159 1HB  SER A 441      60.763  -3.815 -47.701  1.00 31.760          H  
ATOM   7160 2HB  SER A 441      59.465  -3.532 -46.558  1.00 31.760          H  
ATOM   7161  HG  SER A 441      58.966  -3.232 -48.796  1.00 31.760          H  
ATOM   7162  N   LEU A 442      61.726   0.033 -47.689  1.00 18.660          N  
ATOM   7163  CA  LEU A 442      62.539   0.829 -48.586  1.00 18.730          C  
ATOM   7164  C   LEU A 442      63.680   1.456 -47.803  1.00 18.900          C  
ATOM   7165  O   LEU A 442      63.463   2.264 -46.906  1.00 18.860          O  
ATOM   7166  CB  LEU A 442      61.673   1.909 -49.248  1.00 26.190          C  
ATOM   7167  CG  LEU A 442      62.369   2.938 -50.151  1.00 26.190          C  
ATOM   7168  CD1 LEU A 442      62.981   2.257 -51.367  1.00 26.190          C  
ATOM   7169  CD2 LEU A 442      61.346   3.989 -50.556  1.00 26.190          C  
ATOM   7170  H   LEU A 442      61.019   0.512 -47.127  1.00 22.390          H  
ATOM   7171  HA  LEU A 442      62.951   0.172 -49.349  1.00 22.480          H  
ATOM   7172 1HB  LEU A 442      60.943   1.404 -49.872  1.00 31.430          H  
ATOM   7173 2HB  LEU A 442      61.132   2.441 -48.471  1.00 31.430          H  
ATOM   7174  HG  LEU A 442      63.168   3.424 -49.602  1.00 31.430          H  
ATOM   7175 1HD1 LEU A 442      63.467   3.009 -51.990  1.00 31.430          H  
ATOM   7176 2HD1 LEU A 442      63.717   1.525 -51.062  1.00 31.430          H  
ATOM   7177 3HD1 LEU A 442      62.197   1.763 -51.941  1.00 31.430          H  
ATOM   7178 1HD2 LEU A 442      61.825   4.744 -51.181  1.00 31.430          H  
ATOM   7179 2HD2 LEU A 442      60.534   3.520 -51.110  1.00 31.430          H  
ATOM   7180 3HD2 LEU A 442      60.940   4.469 -49.661  1.00 31.430          H  
ATOM   7181  N   HIS A 443      64.913   1.124 -48.157  1.00 19.200          N  
ATOM   7182  CA  HIS A 443      66.071   1.614 -47.410  1.00 19.480          C  
ATOM   7183  C   HIS A 443      66.100   3.138 -47.346  1.00 19.520          C  
ATOM   7184  O   HIS A 443      66.261   3.730 -46.271  1.00 19.470          O  
ATOM   7185  CB  HIS A 443      67.369   1.105 -48.043  1.00 27.160          C  
ATOM   7186  CG  HIS A 443      68.607   1.524 -47.313  1.00 27.160          C  
ATOM   7187  ND1 HIS A 443      68.999   0.947 -46.120  1.00 27.160          N  
ATOM   7188  CD2 HIS A 443      69.539   2.462 -47.601  1.00 27.160          C  
ATOM   7189  CE1 HIS A 443      70.120   1.513 -45.710  1.00 27.160          C  
ATOM   7190  NE2 HIS A 443      70.469   2.434 -46.590  1.00 27.160          N  
ATOM   7191  H   HIS A 443      65.042   0.470 -48.918  1.00 23.040          H  
ATOM   7192  HA  HIS A 443      66.024   1.241 -46.387  1.00 23.380          H  
ATOM   7193 1HB  HIS A 443      67.350   0.016 -48.083  1.00 32.590          H  
ATOM   7194 2HB  HIS A 443      67.443   1.468 -49.067  1.00 32.590          H  
ATOM   7195  HD1 HIS A 443      68.582   0.151 -45.683  1.00 32.590          H  
ATOM   7196  HD2 HIS A 443      69.650   3.162 -48.428  1.00 32.590          H  
ATOM   7197  HE1 HIS A 443      70.593   1.196 -44.781  1.00 32.590          H  
ATOM   7198  N   SER A 444      65.899   3.765 -48.507  1.00 19.770          N  
ATOM   7199  CA  SER A 444      65.958   5.211 -48.689  1.00 20.000          C  
ATOM   7200  C   SER A 444      64.849   5.968 -47.959  1.00 20.010          C  
ATOM   7201  O   SER A 444      64.867   7.199 -47.907  1.00 20.370          O  
ATOM   7202  CB  SER A 444      65.939   5.567 -50.165  1.00 27.910          C  
ATOM   7203  OG  SER A 444      64.715   5.257 -50.751  1.00 27.910          O  
ATOM   7204  H   SER A 444      65.740   3.198 -49.328  1.00 23.720          H  
ATOM   7205  HA  SER A 444      66.910   5.553 -48.282  1.00 24.000          H  
ATOM   7206 1HB  SER A 444      66.137   6.633 -50.278  1.00 33.490          H  
ATOM   7207 2HB  SER A 444      66.736   5.031 -50.676  1.00 33.490          H  
ATOM   7208  HG  SER A 444      64.762   5.592 -51.652  1.00 33.490          H  
ATOM   7209  N   HIS A 445      63.860   5.253 -47.423  1.00 19.720          N  
ATOM   7210  CA  HIS A 445      62.772   5.864 -46.691  1.00 19.810          C  
ATOM   7211  C   HIS A 445      63.310   6.622 -45.482  1.00 19.540          C  
ATOM   7212  O   HIS A 445      62.870   7.735 -45.175  1.00 19.130          O  
ATOM   7213  CB  HIS A 445      61.753   4.801 -46.262  1.00 27.700          C  
ATOM   7214  CG  HIS A 445      60.582   5.313 -45.502  1.00 27.700          C  
ATOM   7215  ND1 HIS A 445      59.661   6.178 -46.047  1.00 27.700          N  
ATOM   7216  CD2 HIS A 445      60.153   5.044 -44.249  1.00 27.700          C  
ATOM   7217  CE1 HIS A 445      58.730   6.442 -45.155  1.00 27.700          C  
ATOM   7218  NE2 HIS A 445      58.995   5.760 -44.056  1.00 27.700          N  
ATOM   7219  H   HIS A 445      63.890   4.231 -47.451  1.00 23.660          H  
ATOM   7220  HA  HIS A 445      62.258   6.580 -47.330  1.00 23.770          H  
ATOM   7221 1HB  HIS A 445      61.381   4.287 -47.137  1.00 33.240          H  
ATOM   7222 2HB  HIS A 445      62.249   4.058 -45.639  1.00 33.240          H  
ATOM   7223  HD1 HIS A 445      59.705   6.609 -46.961  1.00 33.240          H  
ATOM   7224  HD2 HIS A 445      60.547   4.408 -43.454  1.00 33.240          H  
ATOM   7225  HE1 HIS A 445      57.917   7.123 -45.400  1.00 33.240          H  
ATOM   7226  N   ASN A 446      64.282   6.036 -44.779  1.00 19.890          N  
ATOM   7227  CA  ASN A 446      64.751   6.626 -43.533  1.00 19.930          C  
ATOM   7228  C   ASN A 446      65.763   7.748 -43.699  1.00 19.780          C  
ATOM   7229  O   ASN A 446      66.892   7.672 -43.203  1.00 20.230          O  
ATOM   7230  CB  ASN A 446      65.314   5.546 -42.656  1.00 27.890          C  
ATOM   7231  CG  ASN A 446      64.274   4.590 -42.163  1.00 27.890          C  
ATOM   7232  OD1 ASN A 446      63.139   4.943 -41.809  1.00 27.890          O  
ATOM   7233  ND2 ASN A 446      64.652   3.346 -42.138  1.00 27.890          N  
ATOM   7234  H   ASN A 446      64.714   5.170 -45.121  1.00 23.870          H  
ATOM   7235  HA  ASN A 446      63.900   7.061 -43.028  1.00 23.920          H  
ATOM   7236 1HB  ASN A 446      66.055   4.980 -43.225  1.00 33.460          H  
ATOM   7237 2HB  ASN A 446      65.821   5.980 -41.832  1.00 33.460          H  
ATOM   7238 1HD2 ASN A 446      64.021   2.617 -41.826  1.00 33.460          H  
ATOM   7239 2HD2 ASN A 446      65.570   3.100 -42.442  1.00 33.460          H  
ATOM   7240  N   GLY A 447      65.343   8.812 -44.369  1.00 19.240          N  
ATOM   7241  CA  GLY A 447      66.208   9.960 -44.569  1.00 19.140          C  
ATOM   7242  C   GLY A 447      66.149  10.812 -43.316  1.00 18.740          C  
ATOM   7243  O   GLY A 447      65.181  10.721 -42.549  1.00 18.600          O  
ATOM   7244  H   GLY A 447      64.389   8.783 -44.735  1.00 23.090          H  
ATOM   7245 1HA  GLY A 447      67.230   9.630 -44.757  1.00 22.970          H  
ATOM   7246 2HA  GLY A 447      65.874  10.528 -45.436  1.00 22.970          H  
ATOM   7247  N   SER A 448      67.066  11.772 -43.185  1.00 18.700          N  
ATOM   7248  CA  SER A 448      67.076  12.596 -41.984  1.00 18.490          C  
ATOM   7249  C   SER A 448      65.759  13.344 -41.709  1.00 18.460          C  
ATOM   7250  O   SER A 448      65.304  13.346 -40.565  1.00 18.420          O  
ATOM   7251  CB  SER A 448      68.246  13.575 -42.018  1.00 25.970          C  
ATOM   7252  OG  SER A 448      69.473  12.895 -41.984  1.00 25.970          O  
ATOM   7253  H   SER A 448      67.819  11.857 -43.854  1.00 22.440          H  
ATOM   7254  HA  SER A 448      67.252  11.929 -41.134  1.00 22.190          H  
ATOM   7255 1HB  SER A 448      68.209  14.194 -42.896  1.00 31.160          H  
ATOM   7256 2HB  SER A 448      68.175  14.236 -41.151  1.00 31.160          H  
ATOM   7257  HG  SER A 448      70.149  13.576 -41.921  1.00 31.160          H  
ATOM   7258  N   PRO A 449      65.034  13.929 -42.697  1.00 18.600          N  
ATOM   7259  CA  PRO A 449      63.780  14.625 -42.431  1.00 18.780          C  
ATOM   7260  C   PRO A 449      62.786  13.762 -41.628  1.00 18.780          C  
ATOM   7261  O   PRO A 449      61.942  14.314 -40.910  1.00 18.330          O  
ATOM   7262  CB  PRO A 449      63.263  14.893 -43.855  1.00 28.170          C  
ATOM   7263  CG  PRO A 449      64.528  15.036 -44.686  1.00 28.170          C  
ATOM   7264  CD  PRO A 449      65.462  13.986 -44.128  1.00 28.170          C  
ATOM   7265  HA  PRO A 449      63.994  15.556 -41.906  1.00 22.540          H  
ATOM   7266 1HB  PRO A 449      62.614  14.072 -44.183  1.00 33.800          H  
ATOM   7267 2HB  PRO A 449      62.648  15.809 -43.856  1.00 33.800          H  
ATOM   7268 1HG  PRO A 449      64.297  14.870 -45.752  1.00 33.800          H  
ATOM   7269 2HG  PRO A 449      64.931  16.051 -44.600  1.00 33.800          H  
ATOM   7270 1HD  PRO A 449      65.255  13.052 -44.648  1.00 33.800          H  
ATOM   7271 2HD  PRO A 449      66.486  14.321 -44.248  1.00 33.800          H  
ATOM   7272  N   LEU A 450      62.817  12.437 -41.828  1.00 19.400          N  
ATOM   7273  CA  LEU A 450      61.966  11.493 -41.129  1.00 19.610          C  
ATOM   7274  C   LEU A 450      62.501  11.088 -39.759  1.00 19.680          C  
ATOM   7275  O   LEU A 450      61.749  10.966 -38.786  1.00 19.830          O  
ATOM   7276  CB  LEU A 450      61.770  10.212 -41.967  1.00 27.370          C  
ATOM   7277  CG  LEU A 450      60.874   9.080 -41.323  1.00 27.370          C  
ATOM   7278  CD1 LEU A 450      59.450   9.581 -41.092  1.00 27.370          C  
ATOM   7279  CD2 LEU A 450      60.884   7.856 -42.226  1.00 27.370          C  
ATOM   7280  H   LEU A 450      63.527  12.007 -42.420  1.00 23.280          H  
ATOM   7281  HA  LEU A 450      61.003  11.977 -40.988  1.00 23.530          H  
ATOM   7282 1HB  LEU A 450      61.312  10.494 -42.912  1.00 32.840          H  
ATOM   7283 2HB  LEU A 450      62.750   9.787 -42.187  1.00 32.840          H  
ATOM   7284  HG  LEU A 450      61.287   8.806 -40.362  1.00 32.840          H  
ATOM   7285 1HD1 LEU A 450      58.857   8.786 -40.642  1.00 32.840          H  
ATOM   7286 2HD1 LEU A 450      59.452  10.438 -40.422  1.00 32.840          H  
ATOM   7287 3HD1 LEU A 450      59.005   9.867 -42.044  1.00 32.840          H  
ATOM   7288 1HD2 LEU A 450      60.286   7.061 -41.784  1.00 32.840          H  
ATOM   7289 2HD2 LEU A 450      60.476   8.112 -43.203  1.00 32.840          H  
ATOM   7290 3HD2 LEU A 450      61.891   7.509 -42.347  1.00 32.840          H  
ATOM   7291  N   THR A 451      63.807  10.787 -39.723  1.00 19.710          N  
ATOM   7292  CA  THR A 451      64.426  10.181 -38.555  1.00 19.940          C  
ATOM   7293  C   THR A 451      65.226  11.042 -37.573  1.00 19.900          C  
ATOM   7294  O   THR A 451      65.440  10.602 -36.445  1.00 20.260          O  
ATOM   7295  CB  THR A 451      65.349   9.058 -39.039  1.00 27.820          C  
ATOM   7296  OG1 THR A 451      66.387   9.612 -39.857  1.00 27.820          O  
ATOM   7297  CG2 THR A 451      64.544   8.072 -39.855  1.00 27.820          C  
ATOM   7298  H   THR A 451      64.374  10.911 -40.568  1.00 23.650          H  
ATOM   7299  HA  THR A 451      63.622   9.724 -37.983  1.00 23.930          H  
ATOM   7300  HB  THR A 451      65.786   8.569 -38.200  1.00 33.390          H  
ATOM   7301  HG1 THR A 451      67.040   8.932 -40.066  1.00 33.390          H  
ATOM   7302 1HG2 THR A 451      65.177   7.293 -40.188  1.00 33.390          H  
ATOM   7303 2HG2 THR A 451      63.758   7.663 -39.246  1.00 33.390          H  
ATOM   7304 3HG2 THR A 451      64.111   8.563 -40.716  1.00 33.390          H  
ATOM   7305  N   SER A 452      65.657  12.254 -37.915  1.00 19.600          N  
ATOM   7306  CA  SER A 452      66.462  12.977 -36.920  1.00 19.700          C  
ATOM   7307  C   SER A 452      66.312  14.492 -36.926  1.00 19.710          C  
ATOM   7308  O   SER A 452      66.042  15.123 -37.952  1.00 20.040          O  
ATOM   7309  CB  SER A 452      67.932  12.656 -37.120  1.00 27.540          C  
ATOM   7310  OG  SER A 452      68.414  13.175 -38.330  1.00 27.540          O  
ATOM   7311  H   SER A 452      65.487  12.629 -38.850  1.00 23.520          H  
ATOM   7312  HA  SER A 452      66.166  12.633 -35.927  1.00 23.640          H  
ATOM   7313 1HB  SER A 452      68.502  13.070 -36.293  1.00 33.050          H  
ATOM   7314 2HB  SER A 452      68.065  11.575 -37.109  1.00 33.050          H  
ATOM   7315  HG  SER A 452      69.318  12.867 -38.408  1.00 33.050          H  
ATOM   7316  N   LYS A 453      66.539  15.084 -35.743  1.00 19.490          N  
ATOM   7317  CA  LYS A 453      66.494  16.533 -35.573  1.00 19.630          C  
ATOM   7318  C   LYS A 453      67.693  17.028 -34.748  1.00 19.920          C  
ATOM   7319  O   LYS A 453      68.097  16.389 -33.761  1.00 20.270          O  
ATOM   7320  CB  LYS A 453      65.188  16.915 -34.868  1.00 27.430          C  
ATOM   7321  CG  LYS A 453      63.876  16.448 -35.591  1.00 27.430          C  
ATOM   7322  CD  LYS A 453      63.582  17.202 -36.890  1.00 27.430          C  
ATOM   7323  CE  LYS A 453      62.274  16.705 -37.503  1.00 27.430          C  
ATOM   7324  NZ  LYS A 453      62.008  17.301 -38.848  1.00 27.430          N  
ATOM   7325  H   LYS A 453      66.717  14.488 -34.931  1.00 23.390          H  
ATOM   7326  HA  LYS A 453      66.545  17.006 -36.552  1.00 23.560          H  
ATOM   7327 1HB  LYS A 453      65.180  16.489 -33.862  1.00 32.910          H  
ATOM   7328 2HB  LYS A 453      65.154  17.997 -34.762  1.00 32.910          H  
ATOM   7329 1HG  LYS A 453      63.951  15.393 -35.822  1.00 32.910          H  
ATOM   7330 2HG  LYS A 453      63.031  16.558 -34.923  1.00 32.910          H  
ATOM   7331 1HD  LYS A 453      63.503  18.272 -36.689  1.00 32.910          H  
ATOM   7332 2HD  LYS A 453      64.380  17.038 -37.610  1.00 32.910          H  
ATOM   7333 1HE  LYS A 453      62.325  15.619 -37.609  1.00 32.910          H  
ATOM   7334 2HE  LYS A 453      61.451  16.959 -36.836  1.00 32.910          H  
ATOM   7335 1HZ  LYS A 453      61.137  16.932 -39.211  1.00 32.910          H  
ATOM   7336 2HZ  LYS A 453      61.945  18.307 -38.779  1.00 32.910          H  
ATOM   7337 3HZ  LYS A 453      62.763  17.050 -39.477  1.00 32.910          H  
ATOM   7338  N   ASN A 454      68.218  18.205 -35.091  1.00 19.910          N  
ATOM   7339  CA  ASN A 454      69.322  18.783 -34.328  1.00 20.330          C  
ATOM   7340  C   ASN A 454      69.260  20.309 -34.363  1.00 20.530          C  
ATOM   7341  O   ASN A 454      69.528  20.927 -35.396  1.00 21.060          O  
ATOM   7342  CB  ASN A 454      70.663  18.264 -34.847  1.00 28.290          C  
ATOM   7343  CG  ASN A 454      71.861  18.675 -33.990  1.00 28.290          C  
ATOM   7344  OD1 ASN A 454      71.812  19.659 -33.245  1.00 28.290          O  
ATOM   7345  ND2 ASN A 454      72.934  17.920 -34.087  1.00 28.290          N  
ATOM   7346  H   ASN A 454      67.860  18.702 -35.899  1.00 23.890          H  
ATOM   7347  HA  ASN A 454      69.219  18.487 -33.284  1.00 24.400          H  
ATOM   7348 1HB  ASN A 454      70.633  17.174 -34.897  1.00 33.950          H  
ATOM   7349 2HB  ASN A 454      70.820  18.632 -35.861  1.00 33.950          H  
ATOM   7350 1HD2 ASN A 454      73.751  18.128 -33.545  1.00 33.950          H  
ATOM   7351 2HD2 ASN A 454      72.936  17.125 -34.694  1.00 33.950          H  
ATOM   7352  N   ALA A 455      68.834  20.910 -33.255  1.00 20.210          N  
ATOM   7353  CA  ALA A 455      68.689  22.355 -33.170  1.00 20.480          C  
ATOM   7354  C   ALA A 455      68.842  22.793 -31.723  1.00 20.860          C  
ATOM   7355  O   ALA A 455      68.493  22.053 -30.800  1.00 21.410          O  
ATOM   7356  CB  ALA A 455      67.344  22.794 -33.725  1.00 28.560          C  
ATOM   7357  H   ALA A 455      68.628  20.349 -32.442  1.00 24.250          H  
ATOM   7358  HA  ALA A 455      69.487  22.817 -33.753  1.00 24.580          H  
ATOM   7359 1HB  ALA A 455      67.274  23.876 -33.669  1.00 34.280          H  
ATOM   7360 2HB  ALA A 455      67.264  22.481 -34.767  1.00 34.280          H  
ATOM   7361 3HB  ALA A 455      66.544  22.343 -33.145  1.00 34.280          H  
ATOM   7362  N   SER A 456      69.318  24.013 -31.533  1.00 20.670          N  
ATOM   7363  CA  SER A 456      69.495  24.585 -30.205  1.00 21.150          C  
ATOM   7364  C   SER A 456      69.507  26.101 -30.252  1.00 21.640          C  
ATOM   7365  O   SER A 456      69.766  26.706 -31.302  1.00 22.110          O  
ATOM   7366  CB  SER A 456      70.805  24.109 -29.620  1.00 29.420          C  
ATOM   7367  OG  SER A 456      71.893  24.626 -30.348  1.00 29.420          O  
ATOM   7368  H   SER A 456      69.589  24.562 -32.338  1.00 24.800          H  
ATOM   7369  HA  SER A 456      68.684  24.257 -29.563  1.00 25.380          H  
ATOM   7370 1HB  SER A 456      70.872  24.429 -28.589  1.00 35.300          H  
ATOM   7371 2HB  SER A 456      70.838  23.020 -29.629  1.00 35.300          H  
ATOM   7372  HG  SER A 456      72.689  24.304 -29.911  1.00 35.300          H  
ATOM   7373  N   GLU A 457      69.269  26.732 -29.106  1.00 21.640          N  
ATOM   7374  CA  GLU A 457      69.377  28.179 -29.001  1.00 22.230          C  
ATOM   7375  C   GLU A 457      70.296  28.513 -27.844  1.00 22.830          C  
ATOM   7376  O   GLU A 457      70.462  27.700 -26.938  1.00 23.480          O  
ATOM   7377  CB  GLU A 457      68.004  28.817 -28.773  1.00 30.890          C  
ATOM   7378  CG  GLU A 457      67.008  28.614 -29.912  1.00 30.890          C  
ATOM   7379  CD  GLU A 457      65.680  29.296 -29.672  1.00 30.890          C  
ATOM   7380  OE1 GLU A 457      65.516  29.869 -28.622  1.00 30.890          O  
ATOM   7381  OE2 GLU A 457      64.838  29.249 -30.541  1.00 30.890          O  
ATOM   7382  H   GLU A 457      69.003  26.213 -28.262  1.00 25.970          H  
ATOM   7383  HA  GLU A 457      69.813  28.579 -29.916  1.00 26.680          H  
ATOM   7384 1HB  GLU A 457      67.563  28.399 -27.865  1.00 37.060          H  
ATOM   7385 2HB  GLU A 457      68.123  29.889 -28.613  1.00 37.060          H  
ATOM   7386 1HG  GLU A 457      67.444  28.991 -30.837  1.00 37.060          H  
ATOM   7387 2HG  GLU A 457      66.846  27.558 -30.033  1.00 37.060          H  
ATOM   7388  N   ARG A 458      70.965  29.659 -27.907  1.00 22.690          N  
ATOM   7389  CA  ARG A 458      71.801  30.101 -26.800  1.00 23.330          C  
ATOM   7390  C   ARG A 458      71.838  31.617 -26.732  1.00 23.680          C  
ATOM   7391  O   ARG A 458      71.972  32.286 -27.752  1.00 24.300          O  
ATOM   7392  CB  ARG A 458      73.243  29.579 -26.890  1.00 32.410          C  
ATOM   7393  CG  ARG A 458      73.478  28.054 -26.743  1.00 32.410          C  
ATOM   7394  CD  ARG A 458      73.191  27.588 -25.341  1.00 32.410          C  
ATOM   7395  NE  ARG A 458      73.526  26.197 -25.128  1.00 32.410          N  
ATOM   7396  CZ  ARG A 458      72.771  25.117 -25.435  1.00 32.410          C  
ATOM   7397  NH1 ARG A 458      71.596  25.243 -26.020  1.00 32.410          N  
ATOM   7398  NH2 ARG A 458      73.235  23.912 -25.128  1.00 32.410          N  
ATOM   7399  H   ARG A 458      70.835  30.265 -28.708  1.00 27.230          H  
ATOM   7400  HA  ARG A 458      71.359  29.739 -25.872  1.00 28.000          H  
ATOM   7401 1HB  ARG A 458      73.659  29.872 -27.841  1.00 38.890          H  
ATOM   7402 2HB  ARG A 458      73.840  30.058 -26.117  1.00 38.890          H  
ATOM   7403 1HG  ARG A 458      72.886  27.489 -27.451  1.00 38.890          H  
ATOM   7404 2HG  ARG A 458      74.533  27.849 -26.936  1.00 38.890          H  
ATOM   7405 1HD  ARG A 458      73.794  28.182 -24.648  1.00 38.890          H  
ATOM   7406 2HD  ARG A 458      72.146  27.719 -25.094  1.00 38.890          H  
ATOM   7407  HE  ARG A 458      74.425  26.036 -24.659  1.00 38.890          H  
ATOM   7408 1HH1 ARG A 458      71.221  26.180 -26.259  1.00 38.890          H  
ATOM   7409 2HH1 ARG A 458      71.037  24.427 -26.214  1.00 38.890          H  
ATOM   7410 1HH2 ARG A 458      74.134  23.824 -24.666  1.00 38.890          H  
ATOM   7411 2HH2 ARG A 458      72.698  23.089 -25.339  1.00 38.890          H  
ATOM   7412  N   ARG A 459      71.824  32.164 -25.515  1.00 23.400          N  
ATOM   7413  CA  ARG A 459      71.904  33.620 -25.301  1.00 23.830          C  
ATOM   7414  C   ARG A 459      73.299  34.141 -25.646  1.00 24.380          C  
ATOM   7415  O   ARG A 459      73.540  35.341 -25.741  1.00 24.980          O  
ATOM   7416  CB  ARG A 459      71.613  33.962 -23.850  1.00 33.190          C  
ATOM   7417  CG  ARG A 459      72.709  33.532 -22.895  1.00 33.190          C  
ATOM   7418  CD  ARG A 459      72.392  33.767 -21.501  1.00 33.190          C  
ATOM   7419  NE  ARG A 459      73.515  33.384 -20.636  1.00 33.190          N  
ATOM   7420  CZ  ARG A 459      73.572  33.620 -19.310  1.00 33.190          C  
ATOM   7421  NH1 ARG A 459      72.568  34.237 -18.711  1.00 33.190          N  
ATOM   7422  NH2 ARG A 459      74.638  33.237 -18.629  1.00 33.190          N  
ATOM   7423  H   ARG A 459      71.711  31.558 -24.713  1.00 28.080          H  
ATOM   7424  HA  ARG A 459      71.174  34.112 -25.946  1.00 28.600          H  
ATOM   7425 1HB  ARG A 459      71.483  35.039 -23.747  1.00 39.830          H  
ATOM   7426 2HB  ARG A 459      70.685  33.486 -23.538  1.00 39.830          H  
ATOM   7427 1HG  ARG A 459      72.951  32.478 -23.027  1.00 39.830          H  
ATOM   7428 2HG  ARG A 459      73.581  34.136 -23.093  1.00 39.830          H  
ATOM   7429 1HD  ARG A 459      72.187  34.827 -21.359  1.00 39.830          H  
ATOM   7430 2HD  ARG A 459      71.521  33.176 -21.221  1.00 39.830          H  
ATOM   7431  HE  ARG A 459      74.327  32.908 -21.071  1.00 39.830          H  
ATOM   7432 1HH1 ARG A 459      71.764  34.529 -19.237  1.00 39.830          H  
ATOM   7433 2HH1 ARG A 459      72.583  34.454 -17.705  1.00 39.830          H  
ATOM   7434 1HH2 ARG A 459      75.400  32.768 -19.109  1.00 39.830          H  
ATOM   7435 2HH2 ARG A 459      74.698  33.412 -17.639  1.00 39.830          H  
ATOM   7436  N   HIS A 460      74.213  33.200 -25.784  1.00 24.270          N  
ATOM   7437  CA  HIS A 460      75.607  33.401 -26.093  1.00 24.860          C  
ATOM   7438  C   HIS A 460      75.818  33.656 -27.580  1.00 25.400          C  
ATOM   7439  O   HIS A 460      76.905  34.071 -27.990  1.00 26.120          O  
ATOM   7440  CB  HIS A 460      76.375  32.140 -25.678  1.00 34.570          C  
ATOM   7441  CG  HIS A 460      76.274  31.886 -24.211  1.00 34.570          C  
ATOM   7442  ND1 HIS A 460      76.400  30.624 -23.647  1.00 34.570          N  
ATOM   7443  CD2 HIS A 460      76.043  32.737 -23.189  1.00 34.570          C  
ATOM   7444  CE1 HIS A 460      76.229  30.719 -22.341  1.00 34.570          C  
ATOM   7445  NE2 HIS A 460      75.991  31.997 -22.038  1.00 34.570          N  
ATOM   7446  H   HIS A 460      73.892  32.257 -25.669  1.00 29.120          H  
ATOM   7447  HA  HIS A 460      75.992  34.259 -25.545  1.00 29.830          H  
ATOM   7448 1HB  HIS A 460      75.988  31.275 -26.212  1.00 41.480          H  
ATOM   7449 2HB  HIS A 460      77.420  32.246 -25.946  1.00 41.480          H  
ATOM   7450  HD1 HIS A 460      76.614  29.726 -24.124  1.00 41.480          H  
ATOM   7451  HD2 HIS A 460      75.882  33.812 -23.145  1.00 41.480          H  
ATOM   7452  HE1 HIS A 460      76.281  29.828 -21.715  1.00 41.480          H  
ATOM   7453  N   ARG A 461      74.828  33.306 -28.408  1.00 25.140          N  
ATOM   7454  CA  ARG A 461      75.005  33.433 -29.838  1.00 25.740          C  
ATOM   7455  C   ARG A 461      74.352  34.678 -30.399  1.00 26.340          C  
ATOM   7456  O   ARG A 461      73.299  35.125 -29.944  1.00 27.010          O  
ATOM   7457  CB  ARG A 461      74.488  32.185 -30.531  1.00 35.800          C  
ATOM   7458  CG  ARG A 461      75.227  30.882 -30.132  1.00 35.800          C  
ATOM   7459  CD  ARG A 461      76.523  30.673 -30.848  1.00 35.800          C  
ATOM   7460  NE  ARG A 461      77.624  31.529 -30.376  1.00 35.800          N  
ATOM   7461  CZ  ARG A 461      78.421  31.271 -29.305  1.00 35.800          C  
ATOM   7462  NH1 ARG A 461      78.265  30.199 -28.581  1.00 35.800          N  
ATOM   7463  NH2 ARG A 461      79.388  32.101 -28.964  1.00 35.800          N  
ATOM   7464  H   ARG A 461      73.917  33.006 -28.049  1.00 30.170          H  
ATOM   7465  HA  ARG A 461      76.062  33.529 -30.040  1.00 30.890          H  
ATOM   7466 1HB  ARG A 461      73.434  32.048 -30.286  1.00 42.960          H  
ATOM   7467 2HB  ARG A 461      74.565  32.303 -31.613  1.00 42.960          H  
ATOM   7468 1HG  ARG A 461      75.445  30.909 -29.068  1.00 42.960          H  
ATOM   7469 2HG  ARG A 461      74.588  30.023 -30.345  1.00 42.960          H  
ATOM   7470 1HD  ARG A 461      76.812  29.647 -30.681  1.00 42.960          H  
ATOM   7471 2HD  ARG A 461      76.387  30.835 -31.910  1.00 42.960          H  
ATOM   7472  HE  ARG A 461      77.809  32.373 -30.898  1.00 42.960          H  
ATOM   7473 1HH1 ARG A 461      77.539  29.531 -28.794  1.00 42.960          H  
ATOM   7474 2HH1 ARG A 461      78.909  30.064 -27.800  1.00 42.960          H  
ATOM   7475 1HH2 ARG A 461      79.548  32.950 -29.484  1.00 42.960          H  
ATOM   7476 2HH2 ARG A 461      79.968  31.857 -28.156  1.00 42.960          H  
ATOM   7477  N   ILE A 462      74.964  35.206 -31.444  1.00 26.170          N  
ATOM   7478  CA  ILE A 462      74.454  36.368 -32.133  1.00 26.750          C  
ATOM   7479  C   ILE A 462      73.930  35.998 -33.511  1.00 26.910          C  
ATOM   7480  O   ILE A 462      74.715  35.714 -34.419  1.00 27.630          O  
ATOM   7481  CB  ILE A 462      75.599  37.413 -32.202  1.00 37.220          C  
ATOM   7482  CG1 ILE A 462      76.014  37.788 -30.734  1.00 37.220          C  
ATOM   7483  CG2 ILE A 462      75.229  38.634 -33.034  1.00 37.220          C  
ATOM   7484  CD1 ILE A 462      77.273  38.616 -30.604  1.00 37.220          C  
ATOM   7485  H   ILE A 462      75.832  34.792 -31.751  1.00 31.400          H  
ATOM   7486  HA  ILE A 462      73.632  36.788 -31.554  1.00 32.100          H  
ATOM   7487  HB  ILE A 462      76.460  36.940 -32.650  1.00 44.660          H  
ATOM   7488 1HG1 ILE A 462      75.192  38.336 -30.277  1.00 44.660          H  
ATOM   7489 2HG1 ILE A 462      76.175  36.878 -30.165  1.00 44.660          H  
ATOM   7490 1HG2 ILE A 462      76.058  39.329 -33.075  1.00 44.660          H  
ATOM   7491 2HG2 ILE A 462      74.994  38.327 -34.040  1.00 44.660          H  
ATOM   7492 3HG2 ILE A 462      74.372  39.130 -32.589  1.00 44.660          H  
ATOM   7493 1HD1 ILE A 462      77.462  38.810 -29.547  1.00 44.660          H  
ATOM   7494 2HD1 ILE A 462      78.106  38.064 -31.019  1.00 44.660          H  
ATOM   7495 3HD1 ILE A 462      77.169  39.561 -31.120  1.00 44.660          H  
ATOM   7496  N   LYS A 463      72.607  36.068 -33.688  1.00 26.340          N  
ATOM   7497  CA  LYS A 463      71.983  35.645 -34.940  1.00 26.550          C  
ATOM   7498  C   LYS A 463      72.561  36.362 -36.174  1.00 27.030          C  
ATOM   7499  O   LYS A 463      72.716  35.717 -37.214  1.00 26.940          O  
ATOM   7500  CB  LYS A 463      70.456  35.737 -34.853  1.00 37.090          C  
ATOM   7501  CG  LYS A 463      69.828  34.660 -33.977  1.00 37.090          C  
ATOM   7502  CD  LYS A 463      68.310  34.799 -33.926  1.00 37.090          C  
ATOM   7503  CE  LYS A 463      67.678  33.722 -33.042  1.00 37.090          C  
ATOM   7504  NZ  LYS A 463      66.195  33.871 -32.948  1.00 37.090          N  
ATOM   7505  H   LYS A 463      72.032  36.350 -32.902  1.00 31.610          H  
ATOM   7506  HA  LYS A 463      72.194  34.585 -35.069  1.00 31.860          H  
ATOM   7507 1HB  LYS A 463      70.146  36.665 -34.408  1.00 44.500          H  
ATOM   7508 2HB  LYS A 463      70.031  35.692 -35.840  1.00 44.500          H  
ATOM   7509 1HG  LYS A 463      70.086  33.675 -34.366  1.00 44.500          H  
ATOM   7510 2HG  LYS A 463      70.228  34.740 -32.965  1.00 44.500          H  
ATOM   7511 1HD  LYS A 463      68.045  35.781 -33.532  1.00 44.500          H  
ATOM   7512 2HD  LYS A 463      67.905  34.710 -34.938  1.00 44.500          H  
ATOM   7513 1HE  LYS A 463      67.909  32.742 -33.458  1.00 44.500          H  
ATOM   7514 2HE  LYS A 463      68.102  33.790 -32.040  1.00 44.500          H  
ATOM   7515 1HZ  LYS A 463      65.820  33.140 -32.354  1.00 44.500          H  
ATOM   7516 2HZ  LYS A 463      65.969  34.773 -32.551  1.00 44.500          H  
ATOM   7517 3HZ  LYS A 463      65.785  33.798 -33.868  1.00 44.500          H  
ATOM   7518  N   PRO A 464      72.866  37.684 -36.129  1.00 27.630          N  
ATOM   7519  CA  PRO A 464      73.551  38.430 -37.181  1.00 28.210          C  
ATOM   7520  C   PRO A 464      74.956  37.906 -37.543  1.00 28.400          C  
ATOM   7521  O   PRO A 464      75.477  38.253 -38.602  1.00 28.840          O  
ATOM   7522  CB  PRO A 464      73.625  39.845 -36.598  1.00 42.310          C  
ATOM   7523  CG  PRO A 464      72.440  39.947 -35.671  1.00 42.310          C  
ATOM   7524  CD  PRO A 464      72.259  38.582 -35.088  1.00 42.310          C  
ATOM   7525  HA  PRO A 464      72.913  38.425 -38.076  1.00 33.850          H  
ATOM   7526 1HB  PRO A 464      74.588  39.984 -36.083  1.00 50.780          H  
ATOM   7527 2HB  PRO A 464      73.592  40.585 -37.413  1.00 50.780          H  
ATOM   7528 1HG  PRO A 464      72.632  40.708 -34.897  1.00 50.780          H  
ATOM   7529 2HG  PRO A 464      71.554  40.282 -36.228  1.00 50.780          H  
ATOM   7530 1HD  PRO A 464      72.739  38.551 -34.140  1.00 50.780          H  
ATOM   7531 2HD  PRO A 464      71.197  38.429 -35.011  1.00 50.780          H  
ATOM   7532  N   ARG A 465      75.593  37.121 -36.661  1.00 28.170          N  
ATOM   7533  CA  ARG A 465      76.928  36.590 -36.926  1.00 28.430          C  
ATOM   7534  C   ARG A 465      76.877  35.124 -37.358  1.00 28.520          C  
ATOM   7535  O   ARG A 465      77.699  34.678 -38.162  1.00 28.670          O  
ATOM   7536  CB  ARG A 465      77.822  36.730 -35.709  1.00 39.700          C  
ATOM   7537  CG  ARG A 465      78.152  38.164 -35.336  1.00 39.700          C  
ATOM   7538  CD  ARG A 465      79.045  38.235 -34.157  1.00 39.700          C  
ATOM   7539  NE  ARG A 465      79.294  39.608 -33.749  1.00 39.700          N  
ATOM   7540  CZ  ARG A 465      80.047  39.983 -32.692  1.00 39.700          C  
ATOM   7541  NH1 ARG A 465      80.640  39.079 -31.935  1.00 39.700          N  
ATOM   7542  NH2 ARG A 465      80.189  41.268 -32.417  1.00 39.700          N  
ATOM   7543  H   ARG A 465      75.153  36.836 -35.794  1.00 33.800          H  
ATOM   7544  HA  ARG A 465      77.372  37.167 -37.736  1.00 34.120          H  
ATOM   7545 1HB  ARG A 465      77.335  36.261 -34.854  1.00 47.640          H  
ATOM   7546 2HB  ARG A 465      78.757  36.203 -35.884  1.00 47.640          H  
ATOM   7547 1HG  ARG A 465      78.653  38.645 -36.173  1.00 47.640          H  
ATOM   7548 2HG  ARG A 465      77.240  38.702 -35.117  1.00 47.640          H  
ATOM   7549 1HD  ARG A 465      78.595  37.703 -33.331  1.00 47.640          H  
ATOM   7550 2HD  ARG A 465      79.999  37.775 -34.409  1.00 47.640          H  
ATOM   7551  HE  ARG A 465      78.861  40.340 -34.297  1.00 47.640          H  
ATOM   7552 1HH1 ARG A 465      80.538  38.097 -32.139  1.00 47.640          H  
ATOM   7553 2HH1 ARG A 465      81.202  39.368 -31.146  1.00 47.640          H  
ATOM   7554 1HH2 ARG A 465      79.737  41.963 -32.996  1.00 47.640          H  
ATOM   7555 2HH2 ARG A 465      80.750  41.560 -31.630  1.00 47.640          H  
ATOM   7556  N   VAL A 466      75.884  34.379 -36.852  1.00 28.520          N  
ATOM   7557  CA  VAL A 466      75.775  32.952 -37.181  1.00 28.690          C  
ATOM   7558  C   VAL A 466      74.677  32.710 -38.218  1.00 28.600          C  
ATOM   7559  O   VAL A 466      74.238  31.577 -38.419  1.00 28.900          O  
ATOM   7560  CB  VAL A 466      75.509  32.067 -35.927  1.00 40.100          C  
ATOM   7561  CG1 VAL A 466      76.647  32.236 -34.955  1.00 40.100          C  
ATOM   7562  CG2 VAL A 466      74.164  32.391 -35.260  1.00 40.100          C  
ATOM   7563  H   VAL A 466      75.265  34.816 -36.164  1.00 34.220          H  
ATOM   7564  HA  VAL A 466      76.722  32.628 -37.612  1.00 34.430          H  
ATOM   7565  HB  VAL A 466      75.500  31.021 -36.239  1.00 48.120          H  
ATOM   7566 1HG1 VAL A 466      76.486  31.586 -34.105  1.00 48.120          H  
ATOM   7567 2HG1 VAL A 466      77.584  31.970 -35.444  1.00 48.120          H  
ATOM   7568 3HG1 VAL A 466      76.691  33.274 -34.624  1.00 48.120          H  
ATOM   7569 1HG2 VAL A 466      74.018  31.735 -34.404  1.00 48.120          H  
ATOM   7570 2HG2 VAL A 466      74.170  33.405 -34.933  1.00 48.120          H  
ATOM   7571 3HG2 VAL A 466      73.346  32.236 -35.961  1.00 48.120          H  
ATOM   7572  N   SER A 467      74.219  33.791 -38.852  1.00 28.160          N  
ATOM   7573  CA  SER A 467      73.219  33.783 -39.921  1.00 28.170          C  
ATOM   7574  C   SER A 467      71.976  32.974 -39.550  1.00 28.490          C  
ATOM   7575  O   SER A 467      71.490  32.123 -40.323  1.00 28.620          O  
ATOM   7576  CB  SER A 467      73.835  33.289 -41.211  1.00 39.430          C  
ATOM   7577  OG  SER A 467      74.880  34.119 -41.653  1.00 39.430          O  
ATOM   7578  H   SER A 467      74.631  34.679 -38.594  1.00 33.790          H  
ATOM   7579  HA  SER A 467      72.900  34.814 -40.079  1.00 33.800          H  
ATOM   7580 1HB  SER A 467      74.222  32.310 -41.032  1.00 47.320          H  
ATOM   7581 2HB  SER A 467      73.079  33.223 -41.979  1.00 47.320          H  
ATOM   7582  HG  SER A 467      74.459  34.946 -41.908  1.00 47.320          H  
ATOM   7583  N   GLU A 468      71.512  33.253 -38.333  1.00 28.720          N  
ATOM   7584  CA  GLU A 468      70.347  32.684 -37.660  1.00 29.140          C  
ATOM   7585  C   GLU A 468      70.371  31.165 -37.470  1.00 29.650          C  
ATOM   7586  O   GLU A 468      69.340  30.584 -37.126  1.00 29.600          O  
ATOM   7587  CB  GLU A 468      69.058  33.073 -38.414  1.00 40.630          C  
ATOM   7588  CG  GLU A 468      68.784  34.588 -38.486  1.00 40.630          C  
ATOM   7589  CD  GLU A 468      67.482  34.950 -39.192  1.00 40.630          C  
ATOM   7590  OE1 GLU A 468      66.917  34.105 -39.840  1.00 40.630          O  
ATOM   7591  OE2 GLU A 468      67.061  36.078 -39.069  1.00 40.630          O  
ATOM   7592  H   GLU A 468      72.029  33.985 -37.839  1.00 34.460          H  
ATOM   7593  HA  GLU A 468      70.299  33.131 -36.670  1.00 34.970          H  
ATOM   7594 1HB  GLU A 468      69.097  32.688 -39.434  1.00 48.750          H  
ATOM   7595 2HB  GLU A 468      68.201  32.609 -37.928  1.00 48.750          H  
ATOM   7596 1HG  GLU A 468      68.721  34.962 -37.480  1.00 48.750          H  
ATOM   7597 2HG  GLU A 468      69.619  35.084 -38.979  1.00 48.750          H  
ATOM   7598  N   GLY A 469      71.530  30.524 -37.606  1.00 30.220          N  
ATOM   7599  CA  GLY A 469      71.605  29.088 -37.394  1.00 30.830          C  
ATOM   7600  C   GLY A 469      71.960  28.720 -35.959  1.00 30.880          C  
ATOM   7601  O   GLY A 469      72.013  29.577 -35.071  1.00 31.110          O  
ATOM   7602  H   GLY A 469      72.366  31.020 -37.930  1.00 36.260          H  
ATOM   7603 1HA  GLY A 469      70.651  28.641 -37.653  1.00 37.000          H  
ATOM   7604 2HA  GLY A 469      72.345  28.666 -38.077  1.00 37.000          H  
ATOM   7605  N   SER A 470      72.235  27.432 -35.744  1.00 30.750          N  
ATOM   7606  CA  SER A 470      72.588  26.899 -34.428  1.00 30.870          C  
ATOM   7607  C   SER A 470      74.013  26.374 -34.481  1.00 30.640          C  
ATOM   7608  O   SER A 470      74.407  25.766 -35.477  1.00 30.740          O  
ATOM   7609  CB  SER A 470      71.648  25.759 -34.040  1.00 43.170          C  
ATOM   7610  OG  SER A 470      70.314  26.193 -33.893  1.00 43.170          O  
ATOM   7611  H   SER A 470      72.184  26.798 -36.527  1.00 36.900          H  
ATOM   7612  HA  SER A 470      72.530  27.695 -33.684  1.00 37.040          H  
ATOM   7613 1HB  SER A 470      71.695  24.990 -34.809  1.00 51.800          H  
ATOM   7614 2HB  SER A 470      71.988  25.306 -33.106  1.00 51.800          H  
ATOM   7615  HG  SER A 470      70.218  26.488 -32.955  1.00 51.800          H  
ATOM   7616  N   THR A 471      74.786  26.622 -33.425  1.00 30.410          N  
ATOM   7617  CA  THR A 471      76.171  26.157 -33.341  1.00 30.270          C  
ATOM   7618  C   THR A 471      76.464  25.572 -31.962  1.00 30.630          C  
ATOM   7619  O   THR A 471      75.586  25.533 -31.097  1.00 30.910          O  
ATOM   7620  CB  THR A 471      77.194  27.276 -33.626  1.00 42.430          C  
ATOM   7621  OG1 THR A 471      77.199  28.196 -32.547  1.00 42.430          O  
ATOM   7622  CG2 THR A 471      76.818  28.033 -34.909  1.00 42.430          C  
ATOM   7623  H   THR A 471      74.398  27.136 -32.646  1.00 36.490          H  
ATOM   7624  HA  THR A 471      76.307  25.370 -34.071  1.00 36.320          H  
ATOM   7625  HB  THR A 471      78.185  26.845 -33.743  1.00 50.920          H  
ATOM   7626  HG1 THR A 471      77.581  27.771 -31.745  1.00 50.920          H  
ATOM   7627 1HG2 THR A 471      77.550  28.815 -35.095  1.00 50.920          H  
ATOM   7628 2HG2 THR A 471      76.806  27.340 -35.747  1.00 50.920          H  
ATOM   7629 3HG2 THR A 471      75.836  28.488 -34.804  1.00 50.920          H  
ATOM   7630  N   GLU A 472      77.712  25.141 -31.754  1.00 30.710          N  
ATOM   7631  CA  GLU A 472      78.159  24.598 -30.467  1.00 31.120          C  
ATOM   7632  C   GLU A 472      78.171  25.710 -29.424  1.00 31.050          C  
ATOM   7633  O   GLU A 472      78.341  26.881 -29.775  1.00 30.970          O  
ATOM   7634  CB  GLU A 472      79.584  24.031 -30.560  1.00 43.400          C  
ATOM   7635  CG  GLU A 472      79.774  22.871 -31.500  1.00 43.400          C  
ATOM   7636  CD  GLU A 472      79.060  21.657 -31.094  1.00 43.400          C  
ATOM   7637  OE1 GLU A 472      79.282  21.178 -30.005  1.00 43.400          O  
ATOM   7638  OE2 GLU A 472      78.264  21.181 -31.877  1.00 43.400          O  
ATOM   7639  H   GLU A 472      78.374  25.192 -32.513  1.00 36.850          H  
ATOM   7640  HA  GLU A 472      77.470  23.817 -30.145  1.00 37.340          H  
ATOM   7641 1HB  GLU A 472      80.263  24.822 -30.876  1.00 52.080          H  
ATOM   7642 2HB  GLU A 472      79.905  23.717 -29.577  1.00 52.080          H  
ATOM   7643 1HG  GLU A 472      79.461  23.150 -32.467  1.00 52.080          H  
ATOM   7644 2HG  GLU A 472      80.843  22.645 -31.552  1.00 52.080          H  
ATOM   7645  N   ASP A 473      78.012  25.356 -28.141  1.00 31.180          N  
ATOM   7646  CA  ASP A 473      78.061  26.371 -27.083  1.00 31.240          C  
ATOM   7647  C   ASP A 473      79.506  26.713 -26.691  1.00 31.180          C  
ATOM   7648  O   ASP A 473      80.453  26.034 -27.091  1.00 31.440          O  
ATOM   7649  CB  ASP A 473      77.300  25.837 -25.848  1.00 43.710          C  
ATOM   7650  CG  ASP A 473      76.771  26.915 -24.848  1.00 43.710          C  
ATOM   7651  OD1 ASP A 473      77.191  28.062 -24.932  1.00 43.710          O  
ATOM   7652  OD2 ASP A 473      76.009  26.548 -23.986  1.00 43.710          O  
ATOM   7653  H   ASP A 473      77.846  24.386 -27.913  1.00 37.420          H  
ATOM   7654  HA  ASP A 473      77.572  27.276 -27.445  1.00 37.490          H  
ATOM   7655 1HB  ASP A 473      76.443  25.257 -26.194  1.00 52.450          H  
ATOM   7656 2HB  ASP A 473      77.946  25.150 -25.300  1.00 52.450          H  
ATOM   7657  N   ASN A 474      79.661  27.644 -25.752  1.00 30.960          N  
ATOM   7658  CA  ASN A 474      80.977  28.127 -25.319  1.00 30.980          C  
ATOM   7659  C   ASN A 474      81.703  27.163 -24.396  1.00 30.790          C  
ATOM   7660  O   ASN A 474      82.872  27.359 -24.068  1.00 30.710          O  
ATOM   7661  CB  ASN A 474      80.844  29.462 -24.608  1.00 43.360          C  
ATOM   7662  CG  ASN A 474      80.462  30.613 -25.512  1.00 43.360          C  
ATOM   7663  OD1 ASN A 474      80.601  30.564 -26.746  1.00 43.360          O  
ATOM   7664  ND2 ASN A 474      79.991  31.670 -24.903  1.00 43.360          N  
ATOM   7665  H   ASN A 474      78.818  28.099 -25.407  1.00 37.150          H  
ATOM   7666  HA  ASN A 474      81.599  28.255 -26.206  1.00 37.180          H  
ATOM   7667 1HB  ASN A 474      80.081  29.372 -23.829  1.00 52.040          H  
ATOM   7668 2HB  ASN A 474      81.784  29.702 -24.112  1.00 52.040          H  
ATOM   7669 1HD2 ASN A 474      79.726  32.480 -25.425  1.00 52.040          H  
ATOM   7670 2HD2 ASN A 474      79.897  31.672 -23.907  1.00 52.040          H  
ATOM   7671  N   LYS A 475      80.989  26.146 -23.954  1.00 30.810          N  
ATOM   7672  CA  LYS A 475      81.517  25.145 -23.054  1.00 30.780          C  
ATOM   7673  C   LYS A 475      81.637  23.788 -23.731  1.00 30.440          C  
ATOM   7674  O   LYS A 475      81.913  22.789 -23.065  1.00 30.530          O  
ATOM   7675  CB  LYS A 475      80.616  25.038 -21.825  1.00 43.100          C  
ATOM   7676  CG  LYS A 475      80.551  26.312 -20.989  1.00 43.100          C  
ATOM   7677  CD  LYS A 475      79.653  26.130 -19.772  1.00 43.100          C  
ATOM   7678  CE  LYS A 475      79.584  27.401 -18.929  1.00 43.100          C  
ATOM   7679  NZ  LYS A 475      78.674  27.241 -17.755  1.00 43.100          N  
ATOM   7680  H   LYS A 475      80.035  26.071 -24.275  1.00 36.970          H  
ATOM   7681  HA  LYS A 475      82.514  25.449 -22.736  1.00 36.940          H  
ATOM   7682 1HB  LYS A 475      79.601  24.790 -22.143  1.00 51.720          H  
ATOM   7683 2HB  LYS A 475      80.967  24.230 -21.184  1.00 51.720          H  
ATOM   7684 1HG  LYS A 475      81.558  26.578 -20.663  1.00 51.720          H  
ATOM   7685 2HG  LYS A 475      80.163  27.126 -21.602  1.00 51.720          H  
ATOM   7686 1HD  LYS A 475      78.647  25.867 -20.101  1.00 51.720          H  
ATOM   7687 2HD  LYS A 475      80.041  25.319 -19.157  1.00 51.720          H  
ATOM   7688 1HE  LYS A 475      80.582  27.647 -18.571  1.00 51.720          H  
ATOM   7689 2HE  LYS A 475      79.219  28.221 -19.549  1.00 51.720          H  
ATOM   7690 1HZ  LYS A 475      78.654  28.101 -17.223  1.00 51.720          H  
ATOM   7691 2HZ  LYS A 475      77.740  27.024 -18.076  1.00 51.720          H  
ATOM   7692 3HZ  LYS A 475      79.009  26.491 -17.166  1.00 51.720          H  
ATOM   7693  N   SER A 476      81.361  23.723 -25.034  1.00 30.090          N  
ATOM   7694  CA  SER A 476      81.410  22.446 -25.727  1.00 29.700          C  
ATOM   7695  C   SER A 476      82.836  21.910 -25.811  1.00 30.050          C  
ATOM   7696  O   SER A 476      83.769  22.688 -26.007  1.00 30.450          O  
ATOM   7697  CB  SER A 476      80.854  22.565 -27.127  1.00 41.740          C  
ATOM   7698  OG  SER A 476      80.964  21.331 -27.807  1.00 41.740          O  
ATOM   7699  H   SER A 476      81.149  24.570 -25.571  1.00 36.110          H  
ATOM   7700  HA  SER A 476      80.777  21.768 -25.166  1.00 35.640          H  
ATOM   7701 1HB  SER A 476      79.812  22.873 -27.088  1.00 50.080          H  
ATOM   7702 2HB  SER A 476      81.402  23.337 -27.673  1.00 50.080          H  
ATOM   7703  HG  SER A 476      80.529  21.460 -28.691  1.00 50.080          H  
ATOM   7704  N   PRO A 477      83.056  20.584 -25.678  1.00 30.000          N  
ATOM   7705  CA  PRO A 477      84.334  19.911 -25.860  1.00 30.330          C  
ATOM   7706  C   PRO A 477      84.724  19.817 -27.340  1.00 30.050          C  
ATOM   7707  O   PRO A 477      85.834  19.394 -27.667  1.00 29.880          O  
ATOM   7708  CB  PRO A 477      84.076  18.526 -25.246  1.00 45.490          C  
ATOM   7709  CG  PRO A 477      82.596  18.293 -25.428  1.00 45.490          C  
ATOM   7710  CD  PRO A 477      81.956  19.667 -25.266  1.00 45.490          C  
ATOM   7711  HA  PRO A 477      85.103  20.454 -25.293  1.00 36.400          H  
ATOM   7712 1HB  PRO A 477      84.690  17.771 -25.764  1.00 54.590          H  
ATOM   7713 2HB  PRO A 477      84.384  18.521 -24.191  1.00 54.590          H  
ATOM   7714 1HG  PRO A 477      82.401  17.849 -26.417  1.00 54.590          H  
ATOM   7715 2HG  PRO A 477      82.234  17.568 -24.682  1.00 54.590          H  
ATOM   7716 1HD  PRO A 477      81.096  19.721 -25.946  1.00 54.590          H  
ATOM   7717 2HD  PRO A 477      81.677  19.847 -24.212  1.00 54.590          H  
ATOM   7718  N   ARG A 478      83.784  20.147 -28.230  1.00 30.070          N  
ATOM   7719  CA  ARG A 478      83.991  20.031 -29.662  1.00 29.900          C  
ATOM   7720  C   ARG A 478      83.961  21.385 -30.357  1.00 29.670          C  
ATOM   7721  O   ARG A 478      83.258  22.307 -29.943  1.00 29.480          O  
ATOM   7722  CB  ARG A 478      82.908  19.127 -30.250  1.00 41.930          C  
ATOM   7723  CG  ARG A 478      83.008  18.822 -31.755  1.00 41.930          C  
ATOM   7724  CD  ARG A 478      81.985  17.831 -32.182  1.00 41.930          C  
ATOM   7725  NE  ARG A 478      80.621  18.362 -32.098  1.00 41.930          N  
ATOM   7726  CZ  ARG A 478      79.493  17.645 -32.305  1.00 41.930          C  
ATOM   7727  NH1 ARG A 478      79.558  16.359 -32.608  1.00 41.930          N  
ATOM   7728  NH2 ARG A 478      78.311  18.239 -32.201  1.00 41.930          N  
ATOM   7729  H   ARG A 478      82.886  20.506 -27.922  1.00 36.080          H  
ATOM   7730  HA  ARG A 478      84.963  19.574 -29.836  1.00 35.880          H  
ATOM   7731 1HB  ARG A 478      82.913  18.176 -29.721  1.00 50.310          H  
ATOM   7732 2HB  ARG A 478      81.932  19.588 -30.073  1.00 50.310          H  
ATOM   7733 1HG  ARG A 478      82.814  19.728 -32.332  1.00 50.310          H  
ATOM   7734 2HG  ARG A 478      83.997  18.435 -31.997  1.00 50.310          H  
ATOM   7735 1HD  ARG A 478      82.178  17.546 -33.219  1.00 50.310          H  
ATOM   7736 2HD  ARG A 478      82.055  16.954 -31.541  1.00 50.310          H  
ATOM   7737  HE  ARG A 478      80.503  19.351 -31.860  1.00 50.310          H  
ATOM   7738 1HH1 ARG A 478      80.453  15.899 -32.689  1.00 50.310          H  
ATOM   7739 2HH1 ARG A 478      78.706  15.830 -32.759  1.00 50.310          H  
ATOM   7740 1HH2 ARG A 478      78.257  19.248 -31.973  1.00 50.310          H  
ATOM   7741 2HH2 ARG A 478      77.461  17.717 -32.352  1.00 50.310          H  
ATOM   7742  N   SER A 479      84.688  21.480 -31.461  1.00 29.790          N  
ATOM   7743  CA  SER A 479      84.670  22.673 -32.295  1.00 29.870          C  
ATOM   7744  C   SER A 479      84.634  22.247 -33.745  1.00 29.660          C  
ATOM   7745  O   SER A 479      85.535  21.560 -34.235  1.00 29.530          O  
ATOM   7746  CB  SER A 479      85.878  23.542 -32.033  1.00 41.790          C  
ATOM   7747  OG  SER A 479      85.871  24.662 -32.879  1.00 41.790          O  
ATOM   7748  H   SER A 479      85.268  20.704 -31.741  1.00 35.750          H  
ATOM   7749  HA  SER A 479      83.769  23.248 -32.082  1.00 35.840          H  
ATOM   7750 1HB  SER A 479      85.869  23.867 -30.992  1.00 50.140          H  
ATOM   7751 2HB  SER A 479      86.787  22.965 -32.191  1.00 50.140          H  
ATOM   7752  HG  SER A 479      86.631  25.191 -32.619  1.00 50.140          H  
ATOM   7753  N   ASP A 480      83.543  22.598 -34.403  1.00 29.710          N  
ATOM   7754  CA  ASP A 480      83.275  22.214 -35.778  1.00 29.640          C  
ATOM   7755  C   ASP A 480      82.362  23.302 -36.363  1.00 29.120          C  
ATOM   7756  O   ASP A 480      81.208  23.390 -35.949  1.00 29.100          O  
ATOM   7757  CB  ASP A 480      82.595  20.831 -35.803  1.00 41.520          C  
ATOM   7758  CG  ASP A 480      82.418  20.209 -37.205  1.00 41.520          C  
ATOM   7759  OD1 ASP A 480      82.752  20.851 -38.165  1.00 41.520          O  
ATOM   7760  OD2 ASP A 480      81.961  19.082 -37.288  1.00 41.520          O  
ATOM   7761  H   ASP A 480      82.866  23.166 -33.914  1.00 35.650          H  
ATOM   7762  HA  ASP A 480      84.212  22.131 -36.325  1.00 35.570          H  
ATOM   7763 1HB  ASP A 480      83.182  20.136 -35.200  1.00 49.830          H  
ATOM   7764 2HB  ASP A 480      81.610  20.909 -35.337  1.00 49.830          H  
ATOM   7765  N   PRO A 481      82.870  24.248 -37.180  1.00 28.790          N  
ATOM   7766  CA  PRO A 481      82.120  25.359 -37.754  1.00 28.380          C  
ATOM   7767  C   PRO A 481      80.933  24.865 -38.571  1.00 28.260          C  
ATOM   7768  O   PRO A 481      81.034  23.864 -39.273  1.00 28.090          O  
ATOM   7769  CB  PRO A 481      83.165  26.026 -38.662  1.00 42.570          C  
ATOM   7770  CG  PRO A 481      84.499  25.667 -38.041  1.00 42.570          C  
ATOM   7771  CD  PRO A 481      84.305  24.255 -37.509  1.00 42.570          C  
ATOM   7772  HA  PRO A 481      81.791  26.034 -36.954  1.00 34.060          H  
ATOM   7773 1HB  PRO A 481      83.056  25.653 -39.691  1.00 51.080          H  
ATOM   7774 2HB  PRO A 481      82.991  27.115 -38.699  1.00 51.080          H  
ATOM   7775 1HG  PRO A 481      85.298  25.726 -38.798  1.00 51.080          H  
ATOM   7776 2HG  PRO A 481      84.756  26.384 -37.250  1.00 51.080          H  
ATOM   7777 1HD  PRO A 481      84.529  23.490 -38.277  1.00 51.080          H  
ATOM   7778 2HD  PRO A 481      84.929  24.150 -36.603  1.00 51.080          H  
ATOM   7779  N   TYR A 482      79.827  25.592 -38.514  1.00 28.440          N  
ATOM   7780  CA  TYR A 482      78.642  25.200 -39.264  1.00 28.440          C  
ATOM   7781  C   TYR A 482      78.475  26.048 -40.503  1.00 28.350          C  
ATOM   7782  O   TYR A 482      78.734  27.252 -40.486  1.00 28.540          O  
ATOM   7783  CB  TYR A 482      77.402  25.322 -38.375  1.00 39.820          C  
ATOM   7784  CG  TYR A 482      77.325  24.277 -37.293  1.00 39.820          C  
ATOM   7785  CD1 TYR A 482      78.045  24.422 -36.129  1.00 39.820          C  
ATOM   7786  CD2 TYR A 482      76.500  23.176 -37.459  1.00 39.820          C  
ATOM   7787  CE1 TYR A 482      77.962  23.468 -35.145  1.00 39.820          C  
ATOM   7788  CE2 TYR A 482      76.411  22.223 -36.466  1.00 39.820          C  
ATOM   7789  CZ  TYR A 482      77.142  22.362 -35.304  1.00 39.820          C  
ATOM   7790  OH  TYR A 482      77.034  21.383 -34.310  1.00 39.820          O  
ATOM   7791  H   TYR A 482      79.801  26.417 -37.933  1.00 34.130          H  
ATOM   7792  HA  TYR A 482      78.753  24.163 -39.577  1.00 34.130          H  
ATOM   7793 1HB  TYR A 482      77.389  26.305 -37.902  1.00 47.780          H  
ATOM   7794 2HB  TYR A 482      76.506  25.247 -38.985  1.00 47.780          H  
ATOM   7795  HD1 TYR A 482      78.691  25.286 -35.987  1.00 47.780          H  
ATOM   7796  HD2 TYR A 482      75.921  23.063 -38.375  1.00 47.780          H  
ATOM   7797  HE1 TYR A 482      78.529  23.590 -34.257  1.00 47.780          H  
ATOM   7798  HE2 TYR A 482      75.762  21.359 -36.596  1.00 47.780          H  
ATOM   7799  HH  TYR A 482      77.613  21.576 -33.529  1.00 47.780          H  
ATOM   7800  N   ASN A 483      77.983  25.426 -41.568  1.00 28.210          N  
ATOM   7801  CA  ASN A 483      77.687  26.104 -42.817  1.00 28.150          C  
ATOM   7802  C   ASN A 483      76.201  26.368 -42.962  1.00 27.880          C  
ATOM   7803  O   ASN A 483      75.721  26.766 -44.027  1.00 27.810          O  
ATOM   7804  CB  ASN A 483      78.147  25.238 -43.956  1.00 39.430          C  
ATOM   7805  CG  ASN A 483      77.362  23.951 -43.955  1.00 39.430          C  
ATOM   7806  OD1 ASN A 483      76.933  23.486 -42.865  1.00 39.430          O  
ATOM   7807  ND2 ASN A 483      77.160  23.378 -45.110  1.00 39.430          N  
ATOM   7808  H   ASN A 483      77.801  24.424 -41.534  1.00 33.850          H  
ATOM   7809  HA  ASN A 483      78.206  27.064 -42.836  1.00 33.780          H  
ATOM   7810 1HB  ASN A 483      78.003  25.752 -44.907  1.00 47.320          H  
ATOM   7811 2HB  ASN A 483      79.210  25.014 -43.850  1.00 47.320          H  
ATOM   7812 1HD2 ASN A 483      76.645  22.522 -45.165  1.00 47.320          H  
ATOM   7813 2HD2 ASN A 483      77.519  23.795 -45.943  1.00 47.320          H  
ATOM   7814  N   GLN A 484      75.467  26.193 -41.876  1.00 27.800          N  
ATOM   7815  CA  GLN A 484      74.023  26.337 -41.896  1.00 27.580          C  
ATOM   7816  C   GLN A 484      73.604  27.776 -41.742  1.00 27.630          C  
ATOM   7817  O   GLN A 484      72.989  28.158 -40.746  1.00 27.520          O  
ATOM   7818  CB  GLN A 484      73.407  25.492 -40.786  1.00 38.700          C  
ATOM   7819  CG  GLN A 484      73.722  24.013 -40.908  1.00 38.700          C  
ATOM   7820  CD  GLN A 484      73.158  23.423 -42.171  1.00 38.700          C  
ATOM   7821  OE1 GLN A 484      71.941  23.457 -42.393  1.00 38.700          O  
ATOM   7822  NE2 GLN A 484      74.030  22.877 -43.012  1.00 38.700          N  
ATOM   7823  H   GLN A 484      75.933  25.919 -41.028  1.00 33.360          H  
ATOM   7824  HA  GLN A 484      73.653  25.987 -42.859  1.00 33.100          H  
ATOM   7825 1HB  GLN A 484      73.770  25.836 -39.819  1.00 46.440          H  
ATOM   7826 2HB  GLN A 484      72.321  25.613 -40.795  1.00 46.440          H  
ATOM   7827 1HG  GLN A 484      74.801  23.875 -40.924  1.00 46.440          H  
ATOM   7828 2HG  GLN A 484      73.290  23.486 -40.057  1.00 46.440          H  
ATOM   7829 1HE2 GLN A 484      73.711  22.470 -43.869  1.00 46.440          H  
ATOM   7830 2HE2 GLN A 484      75.029  22.872 -42.791  1.00 46.440          H  
ATOM   7831  N   ARG A 485      73.939  28.552 -42.757  1.00 27.880          N  
ATOM   7832  CA  ARG A 485      73.659  29.970 -42.787  1.00 28.050          C  
ATOM   7833  C   ARG A 485      72.322  30.170 -43.449  1.00 28.250          C  
ATOM   7834  O   ARG A 485      72.010  29.477 -44.415  1.00 28.460          O  
ATOM   7835  CB  ARG A 485      74.755  30.710 -43.534  1.00 39.200          C  
ATOM   7836  CG  ARG A 485      76.125  30.622 -42.868  1.00 39.200          C  
ATOM   7837  CD  ARG A 485      77.170  31.350 -43.623  1.00 39.200          C  
ATOM   7838  NE  ARG A 485      76.987  32.811 -43.577  1.00 39.200          N  
ATOM   7839  CZ  ARG A 485      77.671  33.699 -44.339  1.00 39.200          C  
ATOM   7840  NH1 ARG A 485      78.576  33.281 -45.209  1.00 39.200          N  
ATOM   7841  NH2 ARG A 485      77.436  34.996 -44.212  1.00 39.200          N  
ATOM   7842  H   ARG A 485      74.438  28.095 -43.524  1.00 33.460          H  
ATOM   7843  HA  ARG A 485      73.599  30.335 -41.763  1.00 33.660          H  
ATOM   7844 1HB  ARG A 485      74.849  30.294 -44.534  1.00 47.040          H  
ATOM   7845 2HB  ARG A 485      74.490  31.757 -43.642  1.00 47.040          H  
ATOM   7846 1HG  ARG A 485      76.073  31.042 -41.866  1.00 47.040          H  
ATOM   7847 2HG  ARG A 485      76.423  29.574 -42.800  1.00 47.040          H  
ATOM   7848 1HD  ARG A 485      78.145  31.111 -43.199  1.00 47.040          H  
ATOM   7849 2HD  ARG A 485      77.134  31.030 -44.663  1.00 47.040          H  
ATOM   7850  HE  ARG A 485      76.302  33.188 -42.910  1.00 47.040          H  
ATOM   7851 1HH1 ARG A 485      78.765  32.297 -45.313  1.00 47.040          H  
ATOM   7852 2HH1 ARG A 485      79.082  33.949 -45.773  1.00 47.040          H  
ATOM   7853 1HH2 ARG A 485      76.749  35.323 -43.547  1.00 47.040          H  
ATOM   7854 2HH2 ARG A 485      77.943  35.662 -44.776  1.00 47.040          H  
ATOM   7855  N   ARG A 486      71.542  31.136 -42.962  1.00 28.350          N  
ATOM   7856  CA  ARG A 486      70.214  31.397 -43.491  1.00 28.440          C  
ATOM   7857  C   ARG A 486      69.456  30.109 -43.286  1.00 28.210          C  
ATOM   7858  O   ARG A 486      68.819  29.577 -44.198  1.00 28.440          O  
ATOM   7859  CB  ARG A 486      70.222  31.796 -44.966  1.00 39.780          C  
ATOM   7860  CG  ARG A 486      70.996  33.058 -45.288  1.00 39.780          C  
ATOM   7861  CD  ARG A 486      70.887  33.409 -46.725  1.00 39.780          C  
ATOM   7862  NE  ARG A 486      71.627  34.628 -47.045  1.00 39.780          N  
ATOM   7863  CZ  ARG A 486      71.763  35.159 -48.281  1.00 39.780          C  
ATOM   7864  NH1 ARG A 486      71.207  34.577 -49.326  1.00 39.780          N  
ATOM   7865  NH2 ARG A 486      72.461  36.274 -48.441  1.00 39.780          N  
ATOM   7866  H   ARG A 486      71.834  31.648 -42.131  1.00 34.020          H  
ATOM   7867  HA  ARG A 486      69.738  32.186 -42.905  1.00 34.130          H  
ATOM   7868 1HB  ARG A 486      70.607  31.001 -45.589  1.00 47.740          H  
ATOM   7869 2HB  ARG A 486      69.195  31.967 -45.283  1.00 47.740          H  
ATOM   7870 1HG  ARG A 486      70.607  33.884 -44.696  1.00 47.740          H  
ATOM   7871 2HG  ARG A 486      72.050  32.904 -45.051  1.00 47.740          H  
ATOM   7872 1HD  ARG A 486      71.291  32.590 -47.321  1.00 47.740          H  
ATOM   7873 2HD  ARG A 486      69.839  33.565 -46.977  1.00 47.740          H  
ATOM   7874  HE  ARG A 486      72.071  35.113 -46.277  1.00 47.740          H  
ATOM   7875 1HH1 ARG A 486      70.673  33.729 -49.212  1.00 47.740          H  
ATOM   7876 2HH1 ARG A 486      71.312  34.981 -50.246  1.00 47.740          H  
ATOM   7877 1HH2 ARG A 486      72.888  36.723 -47.642  1.00 47.740          H  
ATOM   7878 2HH2 ARG A 486      72.568  36.679 -49.360  1.00 47.740          H  
ATOM   7879  N   MET A 487      69.543  29.614 -42.052  1.00 27.690          N  
ATOM   7880  CA  MET A 487      68.920  28.346 -41.699  1.00 27.250          C  
ATOM   7881  C   MET A 487      67.458  28.347 -42.104  1.00 27.220          C  
ATOM   7882  O   MET A 487      66.738  29.311 -41.848  1.00 27.400          O  
ATOM   7883  CB  MET A 487      69.087  28.067 -40.210  1.00 38.330          C  
ATOM   7884  CG  MET A 487      68.528  26.705 -39.751  1.00 38.330          C  
ATOM   7885  SD  MET A 487      68.828  26.341 -37.995  1.00 38.330          S  
ATOM   7886  CE  MET A 487      67.688  27.448 -37.167  1.00 38.330          C  
ATOM   7887  H   MET A 487      70.095  30.160 -41.376  1.00 33.230          H  
ATOM   7888  HA  MET A 487      69.418  27.552 -42.257  1.00 32.700          H  
ATOM   7889 1HB  MET A 487      70.151  28.093 -39.970  1.00 45.990          H  
ATOM   7890 2HB  MET A 487      68.602  28.860 -39.643  1.00 45.990          H  
ATOM   7891 1HG  MET A 487      67.443  26.687 -39.919  1.00 45.990          H  
ATOM   7892 2HG  MET A 487      68.974  25.910 -40.350  1.00 45.990          H  
ATOM   7893 1HE  MET A 487      67.778  27.319 -36.087  1.00 45.990          H  
ATOM   7894 2HE  MET A 487      67.921  28.480 -37.421  1.00 45.990          H  
ATOM   7895 3HE  MET A 487      66.668  27.220 -37.479  1.00 45.990          H  
ATOM   7896  N   SER A 488      67.045  27.269 -42.774  1.00 27.080          N  
ATOM   7897  CA  SER A 488      65.685  27.123 -43.253  1.00 27.150          C  
ATOM   7898  C   SER A 488      64.700  26.710 -42.177  1.00 27.260          C  
ATOM   7899  O   SER A 488      65.079  26.220 -41.110  1.00 27.480          O  
ATOM   7900  CB  SER A 488      65.653  26.113 -44.383  1.00 37.980          C  
ATOM   7901  OG  SER A 488      65.977  24.829 -43.922  1.00 37.980          O  
ATOM   7902  H   SER A 488      67.695  26.520 -42.960  1.00 32.500          H  
ATOM   7903  HA  SER A 488      65.366  28.088 -43.645  1.00 32.580          H  
ATOM   7904 1HB  SER A 488      64.660  26.100 -44.831  1.00 45.580          H  
ATOM   7905 2HB  SER A 488      66.358  26.413 -45.157  1.00 45.580          H  
ATOM   7906  HG  SER A 488      65.895  24.244 -44.682  1.00 45.580          H  
ATOM   7907  N   PHE A 489      63.423  26.894 -42.503  1.00 27.220          N  
ATOM   7908  CA  PHE A 489      62.282  26.547 -41.669  1.00 27.420          C  
ATOM   7909  C   PHE A 489      61.244  25.826 -42.540  1.00 27.300          C  
ATOM   7910  O   PHE A 489      61.259  26.015 -43.757  1.00 27.300          O  
ATOM   7911  CB  PHE A 489      61.751  27.831 -41.006  1.00 38.310          C  
ATOM   7912  CG  PHE A 489      62.762  28.419 -40.054  1.00 38.310          C  
ATOM   7913  CD1 PHE A 489      63.690  29.363 -40.472  1.00 38.310          C  
ATOM   7914  CD2 PHE A 489      62.804  27.999 -38.735  1.00 38.310          C  
ATOM   7915  CE1 PHE A 489      64.631  29.860 -39.600  1.00 38.310          C  
ATOM   7916  CE2 PHE A 489      63.746  28.503 -37.861  1.00 38.310          C  
ATOM   7917  CZ  PHE A 489      64.661  29.434 -38.301  1.00 38.310          C  
ATOM   7918  H   PHE A 489      63.230  27.305 -43.404  1.00 32.660          H  
ATOM   7919  HA  PHE A 489      62.629  25.869 -40.892  1.00 32.900          H  
ATOM   7920 1HB  PHE A 489      61.545  28.573 -41.776  1.00 45.970          H  
ATOM   7921 2HB  PHE A 489      60.839  27.671 -40.477  1.00 45.970          H  
ATOM   7922  HD1 PHE A 489      63.687  29.701 -41.506  1.00 45.970          H  
ATOM   7923  HD2 PHE A 489      62.089  27.258 -38.390  1.00 45.970          H  
ATOM   7924  HE1 PHE A 489      65.365  30.590 -39.954  1.00 45.970          H  
ATOM   7925  HE2 PHE A 489      63.771  28.161 -36.827  1.00 45.970          H  
ATOM   7926  HZ  PHE A 489      65.414  29.830 -37.621  1.00 45.970          H  
ATOM   7927  N   LEU A 490      60.349  24.999 -41.967  1.00 27.320          N  
ATOM   7928  CA  LEU A 490      60.182  24.735 -40.533  1.00 27.360          C  
ATOM   7929  C   LEU A 490      61.120  23.706 -39.940  1.00 27.530          C  
ATOM   7930  O   LEU A 490      61.556  22.763 -40.598  1.00 27.930          O  
ATOM   7931  CB  LEU A 490      58.752  24.261 -40.253  1.00 38.290          C  
ATOM   7932  CG  LEU A 490      57.598  25.239 -40.600  1.00 38.290          C  
ATOM   7933  CD1 LEU A 490      56.275  24.537 -40.327  1.00 38.290          C  
ATOM   7934  CD2 LEU A 490      57.706  26.525 -39.770  1.00 38.290          C  
ATOM   7935  H   LEU A 490      59.720  24.518 -42.593  1.00 32.780          H  
ATOM   7936  HA  LEU A 490      60.353  25.643 -39.983  1.00 32.830          H  
ATOM   7937 1HB  LEU A 490      58.585  23.345 -40.820  1.00 45.950          H  
ATOM   7938 2HB  LEU A 490      58.676  24.010 -39.192  1.00 45.950          H  
ATOM   7939  HG  LEU A 490      57.636  25.491 -41.660  1.00 45.950          H  
ATOM   7940 1HD1 LEU A 490      55.451  25.203 -40.581  1.00 45.950          H  
ATOM   7941 2HD1 LEU A 490      56.207  23.633 -40.934  1.00 45.950          H  
ATOM   7942 3HD1 LEU A 490      56.211  24.270 -39.275  1.00 45.950          H  
ATOM   7943 1HD2 LEU A 490      56.877  27.185 -40.027  1.00 45.950          H  
ATOM   7944 2HD2 LEU A 490      57.657  26.284 -38.712  1.00 45.950          H  
ATOM   7945 3HD2 LEU A 490      58.630  27.036 -39.980  1.00 45.950          H  
ATOM   7946  N   GLY A 491      61.387  23.911 -38.658  1.00 27.310          N  
ATOM   7947  CA  GLY A 491      62.173  23.033 -37.814  1.00 27.440          C  
ATOM   7948  C   GLY A 491      61.234  22.428 -36.786  1.00 27.440          C  
ATOM   7949  O   GLY A 491      60.137  21.965 -37.109  1.00 27.750          O  
ATOM   7950  H   GLY A 491      60.989  24.729 -38.224  1.00 32.770          H  
ATOM   7951 1HA  GLY A 491      62.634  22.249 -38.414  1.00 32.930          H  
ATOM   7952 2HA  GLY A 491      62.967  23.593 -37.323  1.00 32.930          H  
ATOM   7953  N   LEU A 492      61.630  22.458 -35.522  1.00 27.170          N  
ATOM   7954  CA  LEU A 492      60.819  21.882 -34.451  1.00 27.200          C  
ATOM   7955  C   LEU A 492      59.665  22.819 -34.066  1.00 27.530          C  
ATOM   7956  O   LEU A 492      59.623  23.402 -32.990  1.00 27.480          O  
ATOM   7957  CB  LEU A 492      61.745  21.603 -33.259  1.00 38.070          C  
ATOM   7958  CG  LEU A 492      62.896  20.582 -33.531  1.00 38.070          C  
ATOM   7959  CD1 LEU A 492      63.860  20.522 -32.370  1.00 38.070          C  
ATOM   7960  CD2 LEU A 492      62.293  19.215 -33.699  1.00 38.070          C  
ATOM   7961  H   LEU A 492      62.522  22.872 -35.295  1.00 32.600          H  
ATOM   7962  HA  LEU A 492      60.376  20.957 -34.807  1.00 32.640          H  
ATOM   7963 1HB  LEU A 492      62.177  22.538 -32.924  1.00 45.680          H  
ATOM   7964 2HB  LEU A 492      61.152  21.203 -32.466  1.00 45.680          H  
ATOM   7965  HG  LEU A 492      63.450  20.868 -34.423  1.00 45.680          H  
ATOM   7966 1HD1 LEU A 492      64.639  19.791 -32.584  1.00 45.680          H  
ATOM   7967 2HD1 LEU A 492      64.315  21.479 -32.208  1.00 45.680          H  
ATOM   7968 3HD1 LEU A 492      63.334  20.222 -31.509  1.00 45.680          H  
ATOM   7969 1HD2 LEU A 492      63.080  18.526 -33.857  1.00 45.680          H  
ATOM   7970 2HD2 LEU A 492      61.753  18.938 -32.791  1.00 45.680          H  
ATOM   7971 3HD2 LEU A 492      61.618  19.181 -34.541  1.00 45.680          H  
ATOM   7972  N   ALA A 493      58.746  22.981 -35.014  1.00 28.000          N  
ATOM   7973  CA  ALA A 493      57.599  23.882 -34.940  1.00 28.210          C  
ATOM   7974  C   ALA A 493      56.340  23.266 -34.323  1.00 28.240          C  
ATOM   7975  O   ALA A 493      55.342  23.962 -34.119  1.00 28.210          O  
ATOM   7976  CB  ALA A 493      57.277  24.375 -36.340  1.00 39.410          C  
ATOM   7977  H   ALA A 493      58.904  22.444 -35.867  1.00 33.600          H  
ATOM   7978  HA  ALA A 493      57.887  24.731 -34.319  1.00 33.850          H  
ATOM   7979 1HB  ALA A 493      56.455  25.089 -36.301  1.00 47.290          H  
ATOM   7980 2HB  ALA A 493      58.156  24.855 -36.759  1.00 47.290          H  
ATOM   7981 3HB  ALA A 493      56.994  23.527 -36.961  1.00 47.290          H  
ATOM   7982  N   SER A 494      56.367  21.978 -33.990  1.00 28.380          N  
ATOM   7983  CA  SER A 494      55.166  21.282 -33.505  1.00 28.500          C  
ATOM   7984  C   SER A 494      54.795  21.559 -32.042  1.00 28.700          C  
ATOM   7985  O   SER A 494      54.702  20.643 -31.214  1.00 28.710          O  
ATOM   7986  CB  SER A 494      55.337  19.782 -33.691  1.00 39.850          C  
ATOM   7987  OG  SER A 494      55.458  19.444 -35.050  1.00 39.850          O  
ATOM   7988  H   SER A 494      57.213  21.458 -34.154  1.00 34.060          H  
ATOM   7989  HA  SER A 494      54.328  21.604 -34.126  1.00 34.200          H  
ATOM   7990 1HB  SER A 494      56.219  19.447 -33.152  1.00 47.820          H  
ATOM   7991 2HB  SER A 494      54.478  19.266 -33.263  1.00 47.820          H  
ATOM   7992  HG  SER A 494      55.517  18.483 -35.079  1.00 47.820          H  
ATOM   7993  N   GLY A 495      54.470  22.826 -31.766  1.00 28.940          N  
ATOM   7994  CA  GLY A 495      54.135  23.364 -30.437  1.00 29.240          C  
ATOM   7995  C   GLY A 495      52.901  22.719 -29.810  1.00 29.010          C  
ATOM   7996  O   GLY A 495      52.697  22.794 -28.588  1.00 28.570          O  
ATOM   7997  H   GLY A 495      54.548  23.466 -32.558  1.00 34.730          H  
ATOM   7998 1HA  GLY A 495      54.991  23.233 -29.776  1.00 35.090          H  
ATOM   7999 2HA  GLY A 495      53.974  24.436 -30.527  1.00 35.090          H  
ATOM   8000  N   LYS A 496      52.128  22.038 -30.655  1.00 29.370          N  
ATOM   8001  CA  LYS A 496      50.922  21.314 -30.296  1.00 29.260          C  
ATOM   8002  C   LYS A 496      51.226  20.242 -29.264  1.00 28.950          C  
ATOM   8003  O   LYS A 496      50.356  19.840 -28.495  1.00 29.080          O  
ATOM   8004  CB  LYS A 496      50.287  20.689 -31.533  1.00 41.010          C  
ATOM   8005  CG  LYS A 496      49.668  21.699 -32.492  1.00 41.010          C  
ATOM   8006  CD  LYS A 496      49.065  21.014 -33.715  1.00 41.010          C  
ATOM   8007  CE  LYS A 496      48.442  22.028 -34.674  1.00 41.010          C  
ATOM   8008  NZ  LYS A 496      47.883  21.374 -35.891  1.00 41.010          N  
ATOM   8009  H   LYS A 496      52.416  22.056 -31.622  1.00 35.240          H  
ATOM   8010  HA  LYS A 496      50.215  22.017 -29.864  1.00 35.110          H  
ATOM   8011 1HB  LYS A 496      51.043  20.121 -32.077  1.00 49.210          H  
ATOM   8012 2HB  LYS A 496      49.509  19.989 -31.225  1.00 49.210          H  
ATOM   8013 1HG  LYS A 496      48.883  22.250 -31.971  1.00 49.210          H  
ATOM   8014 2HG  LYS A 496      50.428  22.408 -32.815  1.00 49.210          H  
ATOM   8015 1HD  LYS A 496      49.843  20.459 -34.242  1.00 49.210          H  
ATOM   8016 2HD  LYS A 496      48.296  20.313 -33.396  1.00 49.210          H  
ATOM   8017 1HE  LYS A 496      47.642  22.560 -34.160  1.00 49.210          H  
ATOM   8018 2HE  LYS A 496      49.204  22.746 -34.979  1.00 49.210          H  
ATOM   8019 1HZ  LYS A 496      47.481  22.077 -36.497  1.00 49.210          H  
ATOM   8020 2HZ  LYS A 496      48.619  20.888 -36.384  1.00 49.210          H  
ATOM   8021 3HZ  LYS A 496      47.166  20.715 -35.622  1.00 49.210          H  
ATOM   8022  N   ARG A 497      52.469  19.754 -29.220  1.00 28.620          N  
ATOM   8023  CA  ARG A 497      52.792  18.737 -28.237  1.00 28.400          C  
ATOM   8024  C   ARG A 497      52.536  19.267 -26.832  1.00 28.410          C  
ATOM   8025  O   ARG A 497      52.062  18.529 -25.955  1.00 28.470          O  
ATOM   8026  CB  ARG A 497      54.254  18.315 -28.332  1.00 39.850          C  
ATOM   8027  CG  ARG A 497      54.722  17.253 -27.295  1.00 39.850          C  
ATOM   8028  CD  ARG A 497      54.097  15.901 -27.527  1.00 39.850          C  
ATOM   8029  NE  ARG A 497      54.462  14.923 -26.493  1.00 39.850          N  
ATOM   8030  CZ  ARG A 497      55.599  14.191 -26.463  1.00 39.850          C  
ATOM   8031  NH1 ARG A 497      56.529  14.330 -27.395  1.00 39.850          N  
ATOM   8032  NH2 ARG A 497      55.777  13.326 -25.480  1.00 39.850          N  
ATOM   8033  H   ARG A 497      53.187  20.091 -29.873  1.00 34.340          H  
ATOM   8034  HA  ARG A 497      52.150  17.878 -28.417  1.00 34.080          H  
ATOM   8035 1HB  ARG A 497      54.467  17.939 -29.332  1.00 47.820          H  
ATOM   8036 2HB  ARG A 497      54.871  19.192 -28.180  1.00 47.820          H  
ATOM   8037 1HG  ARG A 497      55.804  17.152 -27.375  1.00 47.820          H  
ATOM   8038 2HG  ARG A 497      54.475  17.574 -26.282  1.00 47.820          H  
ATOM   8039 1HD  ARG A 497      53.022  16.000 -27.504  1.00 47.820          H  
ATOM   8040 2HD  ARG A 497      54.397  15.512 -28.497  1.00 47.820          H  
ATOM   8041  HE  ARG A 497      53.765  14.733 -25.744  1.00 47.820          H  
ATOM   8042 1HH1 ARG A 497      56.403  14.990 -28.145  1.00 47.820          H  
ATOM   8043 2HH1 ARG A 497      57.371  13.775 -27.355  1.00 47.820          H  
ATOM   8044 1HH2 ARG A 497      55.064  13.228 -24.758  1.00 47.820          H  
ATOM   8045 2HH2 ARG A 497      56.616  12.772 -25.435  1.00 47.820          H  
ATOM   8046  N   ARG A 498      52.844  20.554 -26.608  1.00 28.420          N  
ATOM   8047  CA  ARG A 498      52.650  21.145 -25.303  1.00 28.530          C  
ATOM   8048  C   ARG A 498      51.189  21.470 -25.125  1.00 28.460          C  
ATOM   8049  O   ARG A 498      50.582  21.115 -24.122  1.00 28.810          O  
ATOM   8050  CB  ARG A 498      53.456  22.430 -25.134  1.00 39.900          C  
ATOM   8051  CG  ARG A 498      53.391  23.049 -23.707  1.00 39.900          C  
ATOM   8052  CD  ARG A 498      54.341  24.206 -23.517  1.00 39.900          C  
ATOM   8053  NE  ARG A 498      55.749  23.775 -23.600  1.00 39.900          N  
ATOM   8054  CZ  ARG A 498      56.834  24.595 -23.654  1.00 39.900          C  
ATOM   8055  NH1 ARG A 498      56.669  25.907 -23.625  1.00 39.900          N  
ATOM   8056  NH2 ARG A 498      58.075  24.096 -23.741  1.00 39.900          N  
ATOM   8057  H   ARG A 498      53.172  21.149 -27.370  1.00 34.100          H  
ATOM   8058  HA  ARG A 498      52.958  20.430 -24.540  1.00 34.240          H  
ATOM   8059 1HB  ARG A 498      54.485  22.258 -25.407  1.00 47.880          H  
ATOM   8060 2HB  ARG A 498      53.072  23.182 -25.822  1.00 47.880          H  
ATOM   8061 1HG  ARG A 498      52.381  23.408 -23.511  1.00 47.880          H  
ATOM   8062 2HG  ARG A 498      53.648  22.289 -22.973  1.00 47.880          H  
ATOM   8063 1HD  ARG A 498      54.159  24.949 -24.291  1.00 47.880          H  
ATOM   8064 2HD  ARG A 498      54.177  24.645 -22.532  1.00 47.880          H  
ATOM   8065  HE  ARG A 498      55.907  22.769 -23.633  1.00 47.880          H  
ATOM   8066 1HH1 ARG A 498      55.741  26.296 -23.556  1.00 47.880          H  
ATOM   8067 2HH1 ARG A 498      57.470  26.524 -23.667  1.00 47.880          H  
ATOM   8068 1HH2 ARG A 498      58.256  23.084 -23.775  1.00 47.880          H  
ATOM   8069 2HH2 ARG A 498      58.864  24.719 -23.786  1.00 47.880          H  
ATOM   8070  N   ALA A 499      50.608  22.135 -26.121  1.00 28.080          N  
ATOM   8071  CA  ALA A 499      49.229  22.607 -26.012  1.00 27.940          C  
ATOM   8072  C   ALA A 499      48.222  21.482 -25.762  1.00 28.290          C  
ATOM   8073  O   ALA A 499      47.267  21.657 -25.003  1.00 28.590          O  
ATOM   8074  CB  ALA A 499      48.848  23.349 -27.278  1.00 39.170          C  
ATOM   8075  H   ALA A 499      51.169  22.362 -26.947  1.00 33.700          H  
ATOM   8076  HA  ALA A 499      49.182  23.293 -25.167  1.00 33.530          H  
ATOM   8077 1HB  ALA A 499      47.836  23.735 -27.179  1.00 47.010          H  
ATOM   8078 2HB  ALA A 499      49.542  24.172 -27.442  1.00 47.010          H  
ATOM   8079 3HB  ALA A 499      48.890  22.663 -28.114  1.00 47.010          H  
ATOM   8080  N   SER A 500      48.441  20.327 -26.381  1.00 28.290          N  
ATOM   8081  CA  SER A 500      47.559  19.181 -26.231  1.00 28.700          C  
ATOM   8082  C   SER A 500      48.001  18.200 -25.146  1.00 28.960          C  
ATOM   8083  O   SER A 500      47.365  17.155 -24.975  1.00 28.820          O  
ATOM   8084  CB  SER A 500      47.435  18.433 -27.550  1.00 40.020          C  
ATOM   8085  OG  SER A 500      46.800  19.213 -28.539  1.00 40.020          O  
ATOM   8086  H   SER A 500      49.225  20.235 -27.031  1.00 33.950          H  
ATOM   8087  HA  SER A 500      46.572  19.554 -25.960  1.00 34.440          H  
ATOM   8088 1HB  SER A 500      48.432  18.152 -27.892  1.00 48.020          H  
ATOM   8089 2HB  SER A 500      46.875  17.512 -27.396  1.00 48.020          H  
ATOM   8090  HG  SER A 500      46.792  18.675 -29.332  1.00 48.020          H  
ATOM   8091  N   HIS A 501      49.113  18.483 -24.454  1.00 29.460          N  
ATOM   8092  CA  HIS A 501      49.641  17.584 -23.434  1.00 29.700          C  
ATOM   8093  C   HIS A 501      49.786  16.164 -23.981  1.00 29.710          C  
ATOM   8094  O   HIS A 501      49.331  15.189 -23.356  1.00 30.140          O  
ATOM   8095  CB  HIS A 501      48.726  17.626 -22.214  1.00 41.480          C  
ATOM   8096  CG  HIS A 501      48.595  19.001 -21.665  1.00 41.480          C  
ATOM   8097  ND1 HIS A 501      49.627  19.643 -21.015  1.00 41.480          N  
ATOM   8098  CD2 HIS A 501      47.560  19.871 -21.676  1.00 41.480          C  
ATOM   8099  CE1 HIS A 501      49.227  20.846 -20.643  1.00 41.480          C  
ATOM   8100  NE2 HIS A 501      47.982  21.007 -21.026  1.00 41.480          N  
ATOM   8101  H   HIS A 501      49.577  19.385 -24.579  1.00 35.350          H  
ATOM   8102  HA  HIS A 501      50.630  17.928 -23.132  1.00 35.640          H  
ATOM   8103 1HB  HIS A 501      47.737  17.258 -22.473  1.00 49.780          H  
ATOM   8104 2HB  HIS A 501      49.111  16.996 -21.437  1.00 49.780          H  
ATOM   8105  HD2 HIS A 501      46.576  19.705 -22.113  1.00 49.780          H  
ATOM   8106  HE1 HIS A 501      49.824  21.581 -20.103  1.00 49.780          H  
ATOM   8107  HE2 HIS A 501      47.423  21.869 -20.849  1.00 49.780          H  
ATOM   8108  N   GLY A 502      50.387  16.054 -25.177  1.00 29.320          N  
ATOM   8109  CA  GLY A 502      50.489  14.768 -25.845  1.00 29.370          C  
ATOM   8110  C   GLY A 502      51.177  13.734 -24.987  1.00 29.350          C  
ATOM   8111  O   GLY A 502      52.369  13.852 -24.681  1.00 29.270          O  
ATOM   8112  H   GLY A 502      50.787  16.896 -25.601  1.00 35.180          H  
ATOM   8113 1HA  GLY A 502      49.490  14.428 -26.100  1.00 35.240          H  
ATOM   8114 2HA  GLY A 502      51.024  14.885 -26.784  1.00 35.240          H  
ATOM   8115  N   SER A 503      50.425  12.678 -24.684  1.00 29.500          N  
ATOM   8116  CA  SER A 503      50.830  11.541 -23.865  1.00 29.620          C  
ATOM   8117  C   SER A 503      51.382  11.955 -22.496  1.00 29.530          C  
ATOM   8118  O   SER A 503      52.322  11.338 -21.989  1.00 29.060          O  
ATOM   8119  CB  SER A 503      51.857  10.711 -24.616  1.00 41.420          C  
ATOM   8120  OG  SER A 503      51.325  10.202 -25.818  1.00 41.420          O  
ATOM   8121  H   SER A 503      49.475  12.699 -25.015  1.00 35.400          H  
ATOM   8122  HA  SER A 503      49.949  10.919 -23.696  1.00 35.540          H  
ATOM   8123 1HB  SER A 503      52.730  11.321 -24.835  1.00 49.700          H  
ATOM   8124 2HB  SER A 503      52.191   9.900 -23.991  1.00 49.700          H  
ATOM   8125  HG  SER A 503      52.005   9.629 -26.181  1.00 49.700          H  
ATOM   8126  N   VAL A 504      50.762  12.958 -21.861  1.00 30.070          N  
ATOM   8127  CA  VAL A 504      51.230  13.423 -20.560  1.00 30.180          C  
ATOM   8128  C   VAL A 504      50.295  13.175 -19.387  1.00 30.620          C  
ATOM   8129  O   VAL A 504      49.169  13.669 -19.347  1.00 31.320          O  
ATOM   8130  CB  VAL A 504      51.447  14.953 -20.619  1.00 42.210          C  
ATOM   8131  CG1 VAL A 504      51.894  15.514 -19.277  1.00 42.210          C  
ATOM   8132  CG2 VAL A 504      52.456  15.280 -21.658  1.00 42.210          C  
ATOM   8133  H   VAL A 504      49.994  13.458 -22.321  1.00 36.080          H  
ATOM   8134  HA  VAL A 504      52.182  12.934 -20.349  1.00 36.220          H  
ATOM   8135  HB  VAL A 504      50.514  15.416 -20.869  1.00 50.650          H  
ATOM   8136 1HG1 VAL A 504      52.020  16.592 -19.360  1.00 50.650          H  
ATOM   8137 2HG1 VAL A 504      51.160  15.315 -18.500  1.00 50.650          H  
ATOM   8138 3HG1 VAL A 504      52.823  15.062 -19.014  1.00 50.650          H  
ATOM   8139 1HG2 VAL A 504      52.561  16.343 -21.710  1.00 50.650          H  
ATOM   8140 2HG2 VAL A 504      53.409  14.821 -21.417  1.00 50.650          H  
ATOM   8141 3HG2 VAL A 504      52.118  14.921 -22.596  1.00 50.650          H  
ATOM   8142  N   PHE A 505      50.797  12.463 -18.385  1.00 30.280          N  
ATOM   8143  CA  PHE A 505      50.043  12.315 -17.150  1.00 30.450          C  
ATOM   8144  C   PHE A 505      50.593  13.371 -16.219  1.00 30.350          C  
ATOM   8145  O   PHE A 505      51.804  13.454 -16.019  1.00 30.290          O  
ATOM   8146  CB  PHE A 505      50.171  10.968 -16.463  1.00 42.560          C  
ATOM   8147  CG  PHE A 505      49.330  10.943 -15.212  1.00 42.560          C  
ATOM   8148  CD1 PHE A 505      47.978  10.637 -15.273  1.00 42.560          C  
ATOM   8149  CD2 PHE A 505      49.880  11.272 -13.969  1.00 42.560          C  
ATOM   8150  CE1 PHE A 505      47.210  10.641 -14.132  1.00 42.560          C  
ATOM   8151  CE2 PHE A 505      49.099  11.278 -12.830  1.00 42.560          C  
ATOM   8152  CZ  PHE A 505      47.767  10.957 -12.915  1.00 42.560          C  
ATOM   8153  H   PHE A 505      51.713  12.051 -18.499  1.00 36.340          H  
ATOM   8154  HA  PHE A 505      48.988  12.523 -17.332  1.00 36.540          H  
ATOM   8155 1HB  PHE A 505      49.851  10.172 -17.116  1.00 51.070          H  
ATOM   8156 2HB  PHE A 505      51.187  10.791 -16.180  1.00 51.070          H  
ATOM   8157  HD1 PHE A 505      47.524  10.394 -16.230  1.00 51.070          H  
ATOM   8158  HD2 PHE A 505      50.935  11.533 -13.905  1.00 51.070          H  
ATOM   8159  HE1 PHE A 505      46.151  10.400 -14.189  1.00 51.070          H  
ATOM   8160  HE2 PHE A 505      49.535  11.540 -11.866  1.00 51.070          H  
ATOM   8161  HZ  PHE A 505      47.140  10.961 -12.018  1.00 51.070          H  
ATOM   8162  N   HIS A 506      49.729  14.161 -15.634  1.00 30.410          N  
ATOM   8163  CA  HIS A 506      50.185  15.227 -14.768  1.00 30.400          C  
ATOM   8164  C   HIS A 506      50.363  14.773 -13.334  1.00 30.800          C  
ATOM   8165  O   HIS A 506      49.408  14.400 -12.663  1.00 30.950          O  
ATOM   8166  CB  HIS A 506      49.192  16.370 -14.849  1.00 42.560          C  
ATOM   8167  CG  HIS A 506      49.160  16.966 -16.194  1.00 42.560          C  
ATOM   8168  ND1 HIS A 506      49.931  18.047 -16.537  1.00 42.560          N  
ATOM   8169  CD2 HIS A 506      48.480  16.617 -17.307  1.00 42.560          C  
ATOM   8170  CE1 HIS A 506      49.714  18.346 -17.803  1.00 42.560          C  
ATOM   8171  NE2 HIS A 506      48.836  17.491 -18.286  1.00 42.560          N  
ATOM   8172  H   HIS A 506      48.743  14.040 -15.812  1.00 36.490          H  
ATOM   8173  HA  HIS A 506      51.149  15.593 -15.120  1.00 36.480          H  
ATOM   8174 1HB  HIS A 506      48.192  16.019 -14.586  1.00 51.080          H  
ATOM   8175 2HB  HIS A 506      49.468  17.134 -14.147  1.00 51.080          H  
ATOM   8176  HD2 HIS A 506      47.777  15.790 -17.411  1.00 51.080          H  
ATOM   8177  HE1 HIS A 506      50.187  19.159 -18.348  1.00 51.080          H  
ATOM   8178  HE2 HIS A 506      48.473  17.467 -19.230  1.00 51.080          H  
ATOM   8179  N   PHE A 507      51.598  14.789 -12.848  1.00 31.040          N  
ATOM   8180  CA  PHE A 507      51.817  14.328 -11.490  1.00 31.500          C  
ATOM   8181  C   PHE A 507      51.146  15.228 -10.467  1.00 31.550          C  
ATOM   8182  O   PHE A 507      51.292  16.463 -10.501  1.00 31.420          O  
ATOM   8183  CB  PHE A 507      53.305  14.237 -11.116  1.00 43.920          C  
ATOM   8184  CG  PHE A 507      53.463  13.765  -9.675  1.00 43.920          C  
ATOM   8185  CD1 PHE A 507      53.313  12.435  -9.302  1.00 43.920          C  
ATOM   8186  CD2 PHE A 507      53.695  14.685  -8.689  1.00 43.920          C  
ATOM   8187  CE1 PHE A 507      53.382  12.063  -7.987  1.00 43.920          C  
ATOM   8188  CE2 PHE A 507      53.761  14.315  -7.376  1.00 43.920          C  
ATOM   8189  CZ  PHE A 507      53.600  13.014  -7.028  1.00 43.920          C  
ATOM   8190  H   PHE A 507      52.364  15.106 -13.427  1.00 37.250          H  
ATOM   8191  HA  PHE A 507      51.384  13.332 -11.396  1.00 37.800          H  
ATOM   8192 1HB  PHE A 507      53.829  13.566 -11.776  1.00 52.700          H  
ATOM   8193 2HB  PHE A 507      53.770  15.217 -11.210  1.00 52.700          H  
ATOM   8194  HD1 PHE A 507      53.115  11.687 -10.046  1.00 52.700          H  
ATOM   8195  HD2 PHE A 507      53.809  15.729  -8.977  1.00 52.700          H  
ATOM   8196  HE1 PHE A 507      53.246  11.015  -7.707  1.00 52.700          H  
ATOM   8197  HE2 PHE A 507      53.933  15.060  -6.605  1.00 52.700          H  
ATOM   8198  HZ  PHE A 507      53.650  12.745  -5.990  1.00 52.700          H  
ATOM   8199  N   ARG A 508      50.453  14.588  -9.540  1.00 31.750          N  
ATOM   8200  CA  ARG A 508      49.803  15.199  -8.400  1.00 31.980          C  
ATOM   8201  C   ARG A 508      50.130  14.272  -7.246  1.00 32.170          C  
ATOM   8202  O   ARG A 508      50.327  13.074  -7.469  1.00 31.980          O  
ATOM   8203  CB  ARG A 508      48.292  15.343  -8.606  1.00 44.680          C  
ATOM   8204  CG  ARG A 508      47.847  16.286  -9.774  1.00 44.680          C  
ATOM   8205  CD  ARG A 508      48.118  17.736  -9.482  1.00 44.680          C  
ATOM   8206  NE  ARG A 508      47.619  18.654 -10.549  1.00 44.680          N  
ATOM   8207  CZ  ARG A 508      48.325  19.021 -11.662  1.00 44.680          C  
ATOM   8208  NH1 ARG A 508      49.548  18.550 -11.880  1.00 44.680          N  
ATOM   8209  NH2 ARG A 508      47.802  19.875 -12.557  1.00 44.680          N  
ATOM   8210  H   ARG A 508      50.360  13.585  -9.624  1.00 38.100          H  
ATOM   8211  HA  ARG A 508      50.238  16.172  -8.190  1.00 38.380          H  
ATOM   8212 1HB  ARG A 508      47.855  14.362  -8.793  1.00 53.620          H  
ATOM   8213 2HB  ARG A 508      47.842  15.723  -7.682  1.00 53.620          H  
ATOM   8214 1HG  ARG A 508      48.349  16.005 -10.701  1.00 53.620          H  
ATOM   8215 2HG  ARG A 508      46.776  16.176  -9.897  1.00 53.620          H  
ATOM   8216 1HD  ARG A 508      47.625  18.005  -8.542  1.00 53.620          H  
ATOM   8217 2HD  ARG A 508      49.183  17.889  -9.371  1.00 53.620          H  
ATOM   8218  HE  ARG A 508      46.700  19.071 -10.426  1.00 53.620          H  
ATOM   8219 1HH1 ARG A 508      50.006  17.879 -11.236  1.00 53.620          H  
ATOM   8220 2HH1 ARG A 508      50.060  18.840 -12.702  1.00 53.620          H  
ATOM   8221 1HH2 ARG A 508      46.848  20.278 -12.454  1.00 53.620          H  
ATOM   8222 2HH2 ARG A 508      48.354  20.141 -13.367  1.00 53.620          H  
ATOM   8223  N   SER A 509      50.156  14.794  -6.027  1.00 32.600          N  
ATOM   8224  CA  SER A 509      50.454  13.962  -4.864  1.00 32.880          C  
ATOM   8225  C   SER A 509      49.703  12.649  -4.938  1.00 33.150          C  
ATOM   8226  O   SER A 509      48.525  12.651  -5.286  1.00 33.440          O  
ATOM   8227  CB  SER A 509      50.027  14.662  -3.595  1.00 45.920          C  
ATOM   8228  OG  SER A 509      50.132  13.817  -2.471  1.00 45.920          O  
ATOM   8229  H   SER A 509      49.953  15.800  -5.895  1.00 39.120          H  
ATOM   8230  HA  SER A 509      51.526  13.794  -4.851  1.00 39.460          H  
ATOM   8231 1HB  SER A 509      50.645  15.533  -3.455  1.00 55.100          H  
ATOM   8232 2HB  SER A 509      49.000  15.004  -3.698  1.00 55.100          H  
ATOM   8233  HG  SER A 509      49.839  14.361  -1.727  1.00 55.100          H  
ATOM   8234  N   PRO A 510      50.307  11.503  -4.556  1.00 33.160          N  
ATOM   8235  CA  PRO A 510      49.703  10.193  -4.627  1.00 33.480          C  
ATOM   8236  C   PRO A 510      48.425  10.095  -3.799  1.00 34.050          C  
ATOM   8237  O   PRO A 510      47.632   9.173  -3.976  1.00 34.050          O  
ATOM   8238  CB  PRO A 510      50.816   9.264  -4.104  1.00 50.220          C  
ATOM   8239  CG  PRO A 510      51.703  10.146  -3.272  1.00 50.220          C  
ATOM   8240  CD  PRO A 510      51.679  11.486  -3.982  1.00 50.220          C  
ATOM   8241  HA  PRO A 510      49.498   9.998  -5.682  1.00 40.180          H  
ATOM   8242 1HB  PRO A 510      50.381   8.441  -3.526  1.00 60.260          H  
ATOM   8243 2HB  PRO A 510      51.347   8.812  -4.953  1.00 60.260          H  
ATOM   8244 1HG  PRO A 510      51.327  10.195  -2.235  1.00 60.260          H  
ATOM   8245 2HG  PRO A 510      52.719   9.713  -3.205  1.00 60.260          H  
ATOM   8246 1HD  PRO A 510      51.856  12.277  -3.250  1.00 60.260          H  
ATOM   8247 2HD  PRO A 510      52.413  11.475  -4.774  1.00 60.260          H  
ATOM   8248  N   GLY A 511      48.226  11.016  -2.846  1.00 34.600          N  
ATOM   8249  CA  GLY A 511      47.021  10.987  -2.020  1.00 35.200          C  
ATOM   8250  C   GLY A 511      45.860  11.763  -2.645  1.00 35.400          C  
ATOM   8251  O   GLY A 511      44.801  11.918  -2.022  1.00 35.440          O  
ATOM   8252  H   GLY A 511      48.896  11.773  -2.707  1.00 41.520          H  
ATOM   8253 1HA  GLY A 511      46.713   9.962  -1.865  1.00 42.240          H  
ATOM   8254 2HA  GLY A 511      47.251  11.403  -1.040  1.00 42.240          H  
ATOM   8255  N   ARG A 512      46.055  12.226  -3.878  1.00 35.620          N  
ATOM   8256  CA  ARG A 512      45.106  13.040  -4.619  1.00 35.890          C  
ATOM   8257  C   ARG A 512      45.076  12.637  -6.095  1.00 35.950          C  
ATOM   8258  O   ARG A 512      45.765  11.710  -6.517  1.00 36.080          O  
ATOM   8259  CB  ARG A 512      45.471  14.515  -4.503  1.00 50.140          C  
ATOM   8260  CG  ARG A 512      45.440  15.117  -3.079  1.00 50.140          C  
ATOM   8261  CD  ARG A 512      44.061  15.238  -2.537  1.00 50.140          C  
ATOM   8262  NE  ARG A 512      44.052  15.925  -1.257  1.00 50.140          N  
ATOM   8263  CZ  ARG A 512      44.218  15.342  -0.047  1.00 50.140          C  
ATOM   8264  NH1 ARG A 512      44.424  14.038   0.073  1.00 50.140          N  
ATOM   8265  NH2 ARG A 512      44.177  16.100   1.040  1.00 50.140          N  
ATOM   8266  H   ARG A 512      46.953  12.053  -4.337  1.00 42.740          H  
ATOM   8267  HA  ARG A 512      44.112  12.880  -4.208  1.00 43.070          H  
ATOM   8268 1HB  ARG A 512      46.489  14.641  -4.882  1.00 60.170          H  
ATOM   8269 2HB  ARG A 512      44.823  15.121  -5.131  1.00 60.170          H  
ATOM   8270 1HG  ARG A 512      46.036  14.518  -2.405  1.00 60.170          H  
ATOM   8271 2HG  ARG A 512      45.866  16.118  -3.120  1.00 60.170          H  
ATOM   8272 1HD  ARG A 512      43.457  15.818  -3.235  1.00 60.170          H  
ATOM   8273 2HD  ARG A 512      43.612  14.260  -2.406  1.00 60.170          H  
ATOM   8274  HE  ARG A 512      43.901  16.924  -1.277  1.00 60.170          H  
ATOM   8275 1HH1 ARG A 512      44.470  13.413  -0.752  1.00 60.170          H  
ATOM   8276 2HH1 ARG A 512      44.544  13.633   0.988  1.00 60.170          H  
ATOM   8277 1HH2 ARG A 512      44.022  17.096   0.957  1.00 60.170          H  
ATOM   8278 2HH2 ARG A 512      44.300  15.687   1.953  1.00 60.170          H  
ATOM   8279  N   ASP A 513      44.211  13.292  -6.863  1.00 35.980          N  
ATOM   8280  CA  ASP A 513      44.069  13.030  -8.292  1.00 36.100          C  
ATOM   8281  C   ASP A 513      43.689  14.337  -8.979  1.00 36.190          C  
ATOM   8282  O   ASP A 513      43.574  15.371  -8.320  1.00 36.350          O  
ATOM   8283  CB  ASP A 513      43.020  11.923  -8.530  1.00 50.490          C  
ATOM   8284  CG  ASP A 513      43.193  11.136  -9.862  1.00 50.490          C  
ATOM   8285  OD1 ASP A 513      43.736  11.697 -10.793  1.00 50.490          O  
ATOM   8286  OD2 ASP A 513      42.783  10.002  -9.926  1.00 50.490          O  
ATOM   8287  H   ASP A 513      43.656  14.027  -6.452  1.00 43.180          H  
ATOM   8288  HA  ASP A 513      45.029  12.696  -8.689  1.00 43.320          H  
ATOM   8289 1HB  ASP A 513      43.055  11.211  -7.705  1.00 60.590          H  
ATOM   8290 2HB  ASP A 513      42.024  12.374  -8.531  1.00 60.590          H  
ATOM   8291  N   ILE A 514      43.507  14.302 -10.284  1.00 36.140          N  
ATOM   8292  CA  ILE A 514      43.164  15.492 -11.046  1.00 36.100          C  
ATOM   8293  C   ILE A 514      41.650  15.739 -10.987  1.00 36.210          C  
ATOM   8294  O   ILE A 514      40.856  14.855 -11.313  1.00 36.650          O  
ATOM   8295  CB  ILE A 514      43.670  15.370 -12.515  1.00 50.560          C  
ATOM   8296  CG1 ILE A 514      45.239  15.393 -12.591  1.00 50.560          C  
ATOM   8297  CG2 ILE A 514      43.137  16.493 -13.353  1.00 50.560          C  
ATOM   8298  CD1 ILE A 514      45.946  14.050 -12.369  1.00 50.560          C  
ATOM   8299  H   ILE A 514      43.624  13.403 -10.754  1.00 43.370          H  
ATOM   8300  HA  ILE A 514      43.659  16.349 -10.591  1.00 43.320          H  
ATOM   8301  HB  ILE A 514      43.330  14.421 -12.929  1.00 60.670          H  
ATOM   8302 1HG1 ILE A 514      45.526  15.752 -13.578  1.00 60.670          H  
ATOM   8303 2HG1 ILE A 514      45.604  16.096 -11.857  1.00 60.670          H  
ATOM   8304 1HG2 ILE A 514      43.488  16.387 -14.379  1.00 60.670          H  
ATOM   8305 2HG2 ILE A 514      42.048  16.471 -13.349  1.00 60.670          H  
ATOM   8306 3HG2 ILE A 514      43.488  17.441 -12.948  1.00 60.670          H  
ATOM   8307 1HD1 ILE A 514      47.014  14.196 -12.461  1.00 60.670          H  
ATOM   8308 2HD1 ILE A 514      45.740  13.644 -11.389  1.00 60.670          H  
ATOM   8309 3HD1 ILE A 514      45.618  13.337 -13.122  1.00 60.670          H  
ATOM   8310  N   SER A 515      41.278  16.950 -10.557  1.00 35.870          N  
ATOM   8311  CA  SER A 515      39.892  17.383 -10.384  1.00 35.970          C  
ATOM   8312  C   SER A 515      39.116  17.436 -11.704  1.00 36.240          C  
ATOM   8313  O   SER A 515      39.697  17.470 -12.783  1.00 36.480          O  
ATOM   8314  CB  SER A 515      39.842  18.726  -9.660  1.00 50.320          C  
ATOM   8315  OG  SER A 515      40.354  18.625  -8.362  1.00 50.320          O  
ATOM   8316  H   SER A 515      42.003  17.602 -10.301  1.00 43.040          H  
ATOM   8317  HA  SER A 515      39.398  16.652  -9.742  1.00 43.160          H  
ATOM   8318 1HB  SER A 515      40.414  19.458 -10.195  1.00 60.380          H  
ATOM   8319 2HB  SER A 515      38.817  19.078  -9.614  1.00 60.380          H  
ATOM   8320  HG  SER A 515      40.263  19.497  -7.968  1.00 60.380          H  
ATOM   8321  N   LEU A 516      37.789  17.415 -11.602  1.00 36.290          N  
ATOM   8322  CA  LEU A 516      36.896  17.403 -12.765  1.00 36.630          C  
ATOM   8323  C   LEU A 516      36.851  18.599 -13.764  1.00 36.660          C  
ATOM   8324  O   LEU A 516      36.601  18.347 -14.942  1.00 36.700          O  
ATOM   8325  CB  LEU A 516      35.458  17.151 -12.269  1.00 51.150          C  
ATOM   8326  CG  LEU A 516      35.154  15.742 -11.666  1.00 51.150          C  
ATOM   8327  CD1 LEU A 516      33.756  15.768 -11.057  1.00 51.150          C  
ATOM   8328  CD2 LEU A 516      35.232  14.658 -12.747  1.00 51.150          C  
ATOM   8329  H   LEU A 516      37.386  17.381 -10.677  1.00 43.550          H  
ATOM   8330  HA  LEU A 516      37.202  16.551 -13.361  1.00 43.960          H  
ATOM   8331 1HB  LEU A 516      35.208  17.876 -11.509  1.00 61.380          H  
ATOM   8332 2HB  LEU A 516      34.778  17.298 -13.108  1.00 61.380          H  
ATOM   8333  HG  LEU A 516      35.869  15.517 -10.878  1.00 61.380          H  
ATOM   8334 1HD1 LEU A 516      33.532  14.795 -10.619  1.00 61.380          H  
ATOM   8335 2HD1 LEU A 516      33.708  16.532 -10.280  1.00 61.380          H  
ATOM   8336 3HD1 LEU A 516      33.023  15.993 -11.831  1.00 61.380          H  
ATOM   8337 1HD2 LEU A 516      35.001  13.691 -12.300  1.00 61.380          H  
ATOM   8338 2HD2 LEU A 516      34.508  14.876 -13.532  1.00 61.380          H  
ATOM   8339 3HD2 LEU A 516      36.224  14.612 -13.179  1.00 61.380          H  
ATOM   8340  N   PRO A 517      37.012  19.886 -13.370  1.00 36.740          N  
ATOM   8341  CA  PRO A 517      36.923  21.041 -14.270  1.00 36.870          C  
ATOM   8342  C   PRO A 517      37.930  20.971 -15.421  1.00 37.260          C  
ATOM   8343  O   PRO A 517      39.044  20.492 -15.276  1.00 37.390          O  
ATOM   8344  CB  PRO A 517      37.224  22.215 -13.330  1.00 55.300          C  
ATOM   8345  CG  PRO A 517      36.809  21.721 -11.965  1.00 55.300          C  
ATOM   8346  CD  PRO A 517      37.171  20.257 -11.954  1.00 55.300          C  
ATOM   8347  HA  PRO A 517      35.905  21.113 -14.669  1.00 44.240          H  
ATOM   8348 1HB  PRO A 517      38.276  22.485 -13.397  1.00 66.370          H  
ATOM   8349 2HB  PRO A 517      36.648  23.097 -13.653  1.00 66.370          H  
ATOM   8350 1HG  PRO A 517      37.329  22.291 -11.184  1.00 66.370          H  
ATOM   8351 2HG  PRO A 517      35.735  21.885 -11.815  1.00 66.370          H  
ATOM   8352 1HD  PRO A 517      38.195  20.152 -11.649  1.00 66.370          H  
ATOM   8353 2HD  PRO A 517      36.479  19.731 -11.307  1.00 66.370          H  
ATOM   8354  N   GLU A 518      37.540  21.496 -16.573  1.00 37.500          N  
ATOM   8355  CA  GLU A 518      38.403  21.453 -17.749  1.00 37.970          C  
ATOM   8356  C   GLU A 518      39.800  22.070 -17.577  1.00 37.730          C  
ATOM   8357  O   GLU A 518      40.764  21.576 -18.153  1.00 37.940          O  
ATOM   8358  CB  GLU A 518      37.691  22.152 -18.910  1.00 52.970          C  
ATOM   8359  CG  GLU A 518      36.411  21.443 -19.381  1.00 52.970          C  
ATOM   8360  CD  GLU A 518      35.186  21.781 -18.541  1.00 52.970          C  
ATOM   8361  OE1 GLU A 518      35.319  22.535 -17.592  1.00 52.970          O  
ATOM   8362  OE2 GLU A 518      34.131  21.281 -18.837  1.00 52.970          O  
ATOM   8363  H   GLU A 518      36.605  21.906 -16.665  1.00 45.000          H  
ATOM   8364  HA  GLU A 518      38.539  20.403 -18.014  1.00 45.560          H  
ATOM   8365 1HB  GLU A 518      37.431  23.170 -18.619  1.00 63.560          H  
ATOM   8366 2HB  GLU A 518      38.366  22.219 -19.761  1.00 63.560          H  
ATOM   8367 1HG  GLU A 518      36.212  21.722 -20.415  1.00 63.560          H  
ATOM   8368 2HG  GLU A 518      36.573  20.367 -19.348  1.00 63.560          H  
ATOM   8369  N   GLY A 519      39.927  23.125 -16.770  1.00 37.370          N  
ATOM   8370  CA  GLY A 519      41.195  23.843 -16.614  1.00 37.150          C  
ATOM   8371  C   GLY A 519      42.161  23.346 -15.533  1.00 36.930          C  
ATOM   8372  O   GLY A 519      43.191  23.983 -15.304  1.00 36.970          O  
ATOM   8373  H   GLY A 519      39.102  23.482 -16.312  1.00 44.840          H  
ATOM   8374 1HA  GLY A 519      41.711  23.832 -17.575  1.00 44.580          H  
ATOM   8375 2HA  GLY A 519      40.967  24.890 -16.416  1.00 44.580          H  
ATOM   8376  N   VAL A 520      41.895  22.201 -14.918  1.00 36.780          N  
ATOM   8377  CA  VAL A 520      42.726  21.672 -13.812  1.00 36.880          C  
ATOM   8378  C   VAL A 520      44.229  21.446 -14.056  1.00 36.740          C  
ATOM   8379  O   VAL A 520      44.978  21.227 -13.091  1.00 37.040          O  
ATOM   8380  CB  VAL A 520      42.094  20.396 -13.294  1.00 51.590          C  
ATOM   8381  CG1 VAL A 520      40.793  20.738 -12.696  1.00 51.590          C  
ATOM   8382  CG2 VAL A 520      41.904  19.430 -14.457  1.00 51.590          C  
ATOM   8383  H   VAL A 520      41.033  21.703 -15.179  1.00 44.140          H  
ATOM   8384  HA  VAL A 520      42.651  22.388 -13.003  1.00 44.260          H  
ATOM   8385  HB  VAL A 520      42.712  19.937 -12.528  1.00 61.910          H  
ATOM   8386 1HG1 VAL A 520      40.337  19.848 -12.366  1.00 61.910          H  
ATOM   8387 2HG1 VAL A 520      40.943  21.416 -11.864  1.00 61.910          H  
ATOM   8388 3HG1 VAL A 520      40.174  21.203 -13.404  1.00 61.910          H  
ATOM   8389 1HG2 VAL A 520      41.423  18.542 -14.105  1.00 61.910          H  
ATOM   8390 2HG2 VAL A 520      41.296  19.855 -15.229  1.00 61.910          H  
ATOM   8391 3HG2 VAL A 520      42.846  19.180 -14.876  1.00 61.910          H  
ATOM   8392  N   THR A 521      44.665  21.415 -15.317  1.00 36.350          N  
ATOM   8393  CA  THR A 521      46.085  21.261 -15.604  1.00 36.230          C  
ATOM   8394  C   THR A 521      46.665  22.512 -16.275  1.00 35.920          C  
ATOM   8395  O   THR A 521      47.885  22.618 -16.406  1.00 35.670          O  
ATOM   8396  CB  THR A 521      46.375  20.024 -16.481  1.00 50.770          C  
ATOM   8397  OG1 THR A 521      45.705  20.152 -17.745  1.00 50.770          O  
ATOM   8398  CG2 THR A 521      45.899  18.758 -15.766  1.00 50.770          C  
ATOM   8399  H   THR A 521      44.014  21.532 -16.082  1.00 43.620          H  
ATOM   8400  HA  THR A 521      46.613  21.130 -14.668  1.00 43.480          H  
ATOM   8401  HB  THR A 521      47.447  19.950 -16.659  1.00 60.920          H  
ATOM   8402  HG1 THR A 521      46.186  20.790 -18.304  1.00 60.920          H  
ATOM   8403 1HG2 THR A 521      46.107  17.895 -16.382  1.00 60.920          H  
ATOM   8404 2HG2 THR A 521      46.416  18.657 -14.816  1.00 60.920          H  
ATOM   8405 3HG2 THR A 521      44.851  18.817 -15.594  1.00 60.920          H  
ATOM   8406  N   ASP A 522      45.797  23.432 -16.735  1.00 36.020          N  
ATOM   8407  CA  ASP A 522      46.246  24.623 -17.462  1.00 35.860          C  
ATOM   8408  C   ASP A 522      46.088  25.935 -16.689  1.00 35.560          C  
ATOM   8409  O   ASP A 522      46.913  26.844 -16.803  1.00 35.470          O  
ATOM   8410  CB  ASP A 522      45.475  24.763 -18.778  1.00 50.270          C  
ATOM   8411  CG  ASP A 522      45.710  23.621 -19.740  1.00 50.270          C  
ATOM   8412  OD1 ASP A 522      46.846  23.293 -19.996  1.00 50.270          O  
ATOM   8413  OD2 ASP A 522      44.753  23.093 -20.236  1.00 50.270          O  
ATOM   8414  H   ASP A 522      44.810  23.334 -16.527  1.00 43.220          H  
ATOM   8415  HA  ASP A 522      47.303  24.499 -17.695  1.00 43.030          H  
ATOM   8416 1HB  ASP A 522      44.406  24.817 -18.558  1.00 60.320          H  
ATOM   8417 2HB  ASP A 522      45.757  25.698 -19.262  1.00 60.320          H  
ATOM   8418  N   ASP A 523      44.986  26.053 -15.951  1.00 35.470          N  
ATOM   8419  CA  ASP A 523      44.620  27.272 -15.255  1.00 35.260          C  
ATOM   8420  C   ASP A 523      45.242  27.343 -13.865  1.00 34.790          C  
ATOM   8421  O   ASP A 523      44.898  26.558 -12.973  1.00 34.600          O  
ATOM   8422  CB  ASP A 523      43.097  27.423 -15.207  1.00 49.450          C  
ATOM   8423  CG  ASP A 523      42.648  28.756 -14.632  1.00 49.450          C  
ATOM   8424  OD1 ASP A 523      43.433  29.390 -13.931  1.00 49.450          O  
ATOM   8425  OD2 ASP A 523      41.529  29.143 -14.890  1.00 49.450          O  
ATOM   8426  H   ASP A 523      44.344  25.271 -15.869  1.00 42.560          H  
ATOM   8427  HA  ASP A 523      45.007  28.113 -15.833  1.00 42.310          H  
ATOM   8428 1HB  ASP A 523      42.694  27.320 -16.214  1.00 59.340          H  
ATOM   8429 2HB  ASP A 523      42.679  26.622 -14.612  1.00 59.340          H  
ATOM   8430  N   GLY A 524      46.159  28.296 -13.692  1.00 34.660          N  
ATOM   8431  CA  GLY A 524      46.942  28.503 -12.472  1.00 34.310          C  
ATOM   8432  C   GLY A 524      46.096  28.733 -11.214  1.00 33.970          C  
ATOM   8433  O   GLY A 524      46.627  28.702 -10.102  1.00 33.920          O  
ATOM   8434  H   GLY A 524      46.341  28.900 -14.483  1.00 41.590          H  
ATOM   8435 1HA  GLY A 524      47.587  27.638 -12.317  1.00 41.170          H  
ATOM   8436 2HA  GLY A 524      47.602  29.356 -12.621  1.00 41.170          H  
ATOM   8437  N   VAL A 525      44.792  28.979 -11.387  1.00 33.800          N  
ATOM   8438  CA  VAL A 525      43.879  29.159 -10.266  1.00 33.540          C  
ATOM   8439  C   VAL A 525      43.800  27.877  -9.431  1.00 33.410          C  
ATOM   8440  O   VAL A 525      43.415  27.924  -8.263  1.00 33.560          O  
ATOM   8441  CB  VAL A 525      42.453  29.529 -10.748  1.00 47.060          C  
ATOM   8442  CG1 VAL A 525      41.715  28.292 -11.317  1.00 47.060          C  
ATOM   8443  CG2 VAL A 525      41.659  30.163  -9.606  1.00 47.060          C  
ATOM   8444  H   VAL A 525      44.421  29.034 -12.349  1.00 40.560          H  
ATOM   8445  HA  VAL A 525      44.259  29.965  -9.638  1.00 40.250          H  
ATOM   8446  HB  VAL A 525      42.552  30.241 -11.572  1.00 56.470          H  
ATOM   8447 1HG1 VAL A 525      40.741  28.593 -11.697  1.00 56.470          H  
ATOM   8448 2HG1 VAL A 525      42.292  27.869 -12.120  1.00 56.470          H  
ATOM   8449 3HG1 VAL A 525      41.566  27.539 -10.550  1.00 56.470          H  
ATOM   8450 1HG2 VAL A 525      40.675  30.448  -9.970  1.00 56.470          H  
ATOM   8451 2HG2 VAL A 525      41.546  29.458  -8.785  1.00 56.470          H  
ATOM   8452 3HG2 VAL A 525      42.186  31.047  -9.251  1.00 56.470          H  
ATOM   8453  N   PHE A 526      44.084  26.719 -10.044  1.00 33.190          N  
ATOM   8454  CA  PHE A 526      44.010  25.461  -9.328  1.00 33.130          C  
ATOM   8455  C   PHE A 526      45.341  25.189  -8.609  1.00 32.800          C  
ATOM   8456  O   PHE A 526      46.373  25.065  -9.270  1.00 32.650          O  
ATOM   8457  CB  PHE A 526      43.695  24.310 -10.285  1.00 46.410          C  
ATOM   8458  CG  PHE A 526      42.308  24.374 -10.851  1.00 46.410          C  
ATOM   8459  CD1 PHE A 526      42.088  24.901 -12.108  1.00 46.410          C  
ATOM   8460  CD2 PHE A 526      41.220  23.930 -10.123  1.00 46.410          C  
ATOM   8461  CE1 PHE A 526      40.826  24.984 -12.633  1.00 46.410          C  
ATOM   8462  CE2 PHE A 526      39.948  24.013 -10.648  1.00 46.410          C  
ATOM   8463  CZ  PHE A 526      39.755  24.543 -11.905  1.00 46.410          C  
ATOM   8464  H   PHE A 526      44.390  26.732 -11.025  1.00 39.830          H  
ATOM   8465  HA  PHE A 526      43.184  25.542  -8.636  1.00 39.760          H  
ATOM   8466 1HB  PHE A 526      44.403  24.330 -11.122  1.00 55.690          H  
ATOM   8467 2HB  PHE A 526      43.818  23.358  -9.772  1.00 55.690          H  
ATOM   8468  HD1 PHE A 526      42.937  25.253 -12.688  1.00 55.690          H  
ATOM   8469  HD2 PHE A 526      41.374  23.515  -9.125  1.00 55.690          H  
ATOM   8470  HE1 PHE A 526      40.680  25.408 -13.624  1.00 55.690          H  
ATOM   8471  HE2 PHE A 526      39.095  23.667 -10.067  1.00 55.690          H  
ATOM   8472  HZ  PHE A 526      38.751  24.614 -12.315  1.00 55.690          H  
ATOM   8473  N   PRO A 527      45.352  25.068  -7.267  1.00 32.730          N  
ATOM   8474  CA  PRO A 527      46.532  24.874  -6.443  1.00 32.510          C  
ATOM   8475  C   PRO A 527      47.086  23.471  -6.587  1.00 32.590          C  
ATOM   8476  O   PRO A 527      46.341  22.541  -6.902  1.00 32.780          O  
ATOM   8477  CB  PRO A 527      45.997  25.102  -5.027  1.00 48.770          C  
ATOM   8478  CG  PRO A 527      44.541  24.686  -5.102  1.00 48.770          C  
ATOM   8479  CD  PRO A 527      44.085  25.071  -6.498  1.00 48.770          C  
ATOM   8480  HA  PRO A 527      47.288  25.625  -6.714  1.00 39.010          H  
ATOM   8481 1HB  PRO A 527      46.578  24.488  -4.312  1.00 58.520          H  
ATOM   8482 2HB  PRO A 527      46.134  26.153  -4.737  1.00 58.520          H  
ATOM   8483 1HG  PRO A 527      44.455  23.601  -4.915  1.00 58.520          H  
ATOM   8484 2HG  PRO A 527      43.962  25.191  -4.314  1.00 58.520          H  
ATOM   8485 1HD  PRO A 527      43.403  24.288  -6.864  1.00 58.520          H  
ATOM   8486 2HD  PRO A 527      43.628  26.077  -6.488  1.00 58.520          H  
ATOM   8487  N   GLY A 528      48.374  23.312  -6.309  1.00 32.490          N  
ATOM   8488  CA  GLY A 528      48.977  21.989  -6.288  1.00 32.640          C  
ATOM   8489  C   GLY A 528      48.845  21.376  -4.902  1.00 32.620          C  
ATOM   8490  O   GLY A 528      48.299  21.990  -3.982  1.00 32.860          O  
ATOM   8491  H   GLY A 528      48.941  24.118  -6.087  1.00 38.990          H  
ATOM   8492 1HA  GLY A 528      48.493  21.347  -7.023  1.00 39.170          H  
ATOM   8493 2HA  GLY A 528      50.028  22.058  -6.564  1.00 39.170          H  
ATOM   8494  N   ASP A 529      49.405  20.187  -4.742  1.00 32.400          N  
ATOM   8495  CA  ASP A 529      49.369  19.442  -3.496  1.00 32.430          C  
ATOM   8496  C   ASP A 529      50.678  18.691  -3.294  1.00 32.480          C  
ATOM   8497  O   ASP A 529      50.768  17.746  -2.505  1.00 32.400          O  
ATOM   8498  CB  ASP A 529      48.184  18.503  -3.574  1.00 45.390          C  
ATOM   8499  CG  ASP A 529      48.330  17.536  -4.744  1.00 45.390          C  
ATOM   8500  OD1 ASP A 529      49.408  17.466  -5.341  1.00 45.390          O  
ATOM   8501  OD2 ASP A 529      47.371  16.897  -5.065  1.00 45.390          O  
ATOM   8502  H   ASP A 529      49.835  19.722  -5.541  1.00 38.880          H  
ATOM   8503  HA  ASP A 529      49.234  20.138  -2.668  1.00 38.920          H  
ATOM   8504 1HB  ASP A 529      48.103  17.933  -2.647  1.00 54.470          H  
ATOM   8505 2HB  ASP A 529      47.265  19.080  -3.696  1.00 54.470          H  
ATOM   8506  N   HIS A 530      51.679  19.163  -4.014  1.00 32.680          N  
ATOM   8507  CA  HIS A 530      53.008  18.610  -4.123  1.00 32.800          C  
ATOM   8508  C   HIS A 530      53.853  18.795  -2.878  1.00 32.940          C  
ATOM   8509  O   HIS A 530      53.647  19.745  -2.120  1.00 33.110          O  
ATOM   8510  CB  HIS A 530      53.670  19.327  -5.285  1.00 45.870          C  
ATOM   8511  CG  HIS A 530      52.965  19.081  -6.572  1.00 45.870          C  
ATOM   8512  ND1 HIS A 530      52.039  19.967  -7.087  1.00 45.870          N  
ATOM   8513  CD2 HIS A 530      53.005  18.048  -7.421  1.00 45.870          C  
ATOM   8514  CE1 HIS A 530      51.550  19.477  -8.217  1.00 45.870          C  
ATOM   8515  NE2 HIS A 530      52.117  18.313  -8.438  1.00 45.870          N  
ATOM   8516  H   HIS A 530      51.476  19.973  -4.584  1.00 39.220          H  
ATOM   8517  HA  HIS A 530      52.945  17.544  -4.340  1.00 39.360          H  
ATOM   8518 1HB  HIS A 530      53.642  20.399  -5.097  1.00 55.050          H  
ATOM   8519 2HB  HIS A 530      54.692  19.063  -5.350  1.00 55.050          H  
ATOM   8520  HD2 HIS A 530      53.616  17.181  -7.305  1.00 55.050          H  
ATOM   8521  HE1 HIS A 530      50.798  19.949  -8.852  1.00 55.050          H  
ATOM   8522  HE2 HIS A 530      51.918  17.689  -9.240  1.00 55.050          H  
ATOM   8523  N   GLU A 531      54.825  17.894  -2.658  1.00 32.960          N  
ATOM   8524  CA  GLU A 531      55.733  18.074  -1.537  1.00 33.170          C  
ATOM   8525  C   GLU A 531      56.894  18.952  -1.980  1.00 32.810          C  
ATOM   8526  O   GLU A 531      57.437  19.742  -1.205  1.00 32.970          O  
ATOM   8527  CB  GLU A 531      56.248  16.725  -1.022  1.00 46.350          C  
ATOM   8528  CG  GLU A 531      55.172  15.824  -0.405  1.00 46.350          C  
ATOM   8529  CD  GLU A 531      55.721  14.512   0.109  1.00 46.350          C  
ATOM   8530  OE1 GLU A 531      56.885  14.256  -0.089  1.00 46.350          O  
ATOM   8531  OE2 GLU A 531      54.974  13.768   0.702  1.00 46.350          O  
ATOM   8532  H   GLU A 531      54.989  17.099  -3.276  1.00 39.550          H  
ATOM   8533  HA  GLU A 531      55.204  18.580  -0.730  1.00 39.800          H  
ATOM   8534 1HB  GLU A 531      56.713  16.178  -1.844  1.00 55.620          H  
ATOM   8535 2HB  GLU A 531      57.016  16.895  -0.269  1.00 55.620          H  
ATOM   8536 1HG  GLU A 531      54.699  16.358   0.419  1.00 55.620          H  
ATOM   8537 2HG  GLU A 531      54.408  15.627  -1.156  1.00 55.620          H  
ATOM   8538  N   SER A 532      57.253  18.831  -3.257  1.00 32.470          N  
ATOM   8539  CA  SER A 532      58.371  19.594  -3.795  1.00 32.120          C  
ATOM   8540  C   SER A 532      58.164  20.047  -5.246  1.00 31.860          C  
ATOM   8541  O   SER A 532      57.028  20.104  -5.748  1.00 31.750          O  
ATOM   8542  CB  SER A 532      59.648  18.790  -3.659  1.00 45.110          C  
ATOM   8543  OG  SER A 532      60.762  19.592  -3.923  1.00 45.110          O  
ATOM   8544  H   SER A 532      56.795  18.123  -3.826  1.00 38.960          H  
ATOM   8545  HA  SER A 532      58.483  20.497  -3.193  1.00 38.540          H  
ATOM   8546 1HB  SER A 532      59.714  18.387  -2.649  1.00 54.130          H  
ATOM   8547 2HB  SER A 532      59.626  17.947  -4.349  1.00 54.130          H  
ATOM   8548  HG  SER A 532      61.536  19.056  -3.705  1.00 54.130          H  
ATOM   8549  N   HIS A 533      59.276  20.397  -5.885  1.00 31.900          N  
ATOM   8550  CA  HIS A 533      59.344  20.944  -7.232  1.00 31.610          C  
ATOM   8551  C   HIS A 533      60.509  20.317  -7.982  1.00 31.510          C  
ATOM   8552  O   HIS A 533      61.230  19.482  -7.429  1.00 31.680          O  
ATOM   8553  CB  HIS A 533      59.516  22.472  -7.202  1.00 44.370          C  
ATOM   8554  CG  HIS A 533      58.392  23.203  -6.549  1.00 44.370          C  
ATOM   8555  ND1 HIS A 533      58.301  23.357  -5.180  1.00 44.370          N  
ATOM   8556  CD2 HIS A 533      57.306  23.818  -7.069  1.00 44.370          C  
ATOM   8557  CE1 HIS A 533      57.204  24.027  -4.889  1.00 44.370          C  
ATOM   8558  NE2 HIS A 533      56.583  24.319  -6.015  1.00 44.370          N  
ATOM   8559  H   HIS A 533      60.139  20.294  -5.370  1.00 38.280          H  
ATOM   8560  HA  HIS A 533      58.432  20.715  -7.773  1.00 37.930          H  
ATOM   8561 1HB  HIS A 533      60.438  22.722  -6.680  1.00 53.240          H  
ATOM   8562 2HB  HIS A 533      59.607  22.851  -8.215  1.00 53.240          H  
ATOM   8563  HD2 HIS A 533      57.048  23.898  -8.120  1.00 53.240          H  
ATOM   8564  HE1 HIS A 533      56.869  24.292  -3.887  1.00 53.240          H  
ATOM   8565  HE2 HIS A 533      55.714  24.827  -6.096  1.00 53.240          H  
ATOM   8566  N   ARG A 534      60.667  20.711  -9.245  1.00 31.310          N  
ATOM   8567  CA  ARG A 534      61.699  20.254 -10.171  1.00 31.310          C  
ATOM   8568  C   ARG A 534      61.659  18.755 -10.504  1.00 31.340          C  
ATOM   8569  O   ARG A 534      62.704  18.121 -10.686  1.00 31.590          O  
ATOM   8570  CB  ARG A 534      63.083  20.567  -9.607  1.00 43.830          C  
ATOM   8571  CG  ARG A 534      63.333  22.027  -9.305  1.00 43.830          C  
ATOM   8572  CD  ARG A 534      64.720  22.274  -8.892  1.00 43.830          C  
ATOM   8573  NE  ARG A 534      64.964  23.692  -8.665  1.00 43.830          N  
ATOM   8574  CZ  ARG A 534      66.100  24.217  -8.156  1.00 43.830          C  
ATOM   8575  NH1 ARG A 534      67.103  23.433  -7.807  1.00 43.830          N  
ATOM   8576  NH2 ARG A 534      66.205  25.527  -8.005  1.00 43.830          N  
ATOM   8577  H   ARG A 534      60.026  21.417  -9.619  1.00 37.570          H  
ATOM   8578  HA  ARG A 534      61.550  20.808 -11.093  1.00 37.570          H  
ATOM   8579 1HB  ARG A 534      63.263  20.002  -8.701  1.00 52.600          H  
ATOM   8580 2HB  ARG A 534      63.837  20.258 -10.327  1.00 52.600          H  
ATOM   8581 1HG  ARG A 534      63.106  22.629 -10.145  1.00 52.600          H  
ATOM   8582 2HG  ARG A 534      62.694  22.328  -8.479  1.00 52.600          H  
ATOM   8583 1HD  ARG A 534      64.917  21.735  -7.967  1.00 52.600          H  
ATOM   8584 2HD  ARG A 534      65.395  21.929  -9.674  1.00 52.600          H  
ATOM   8585  HE  ARG A 534      64.223  24.336  -8.926  1.00 52.600          H  
ATOM   8586 1HH1 ARG A 534      67.030  22.433  -7.919  1.00 52.600          H  
ATOM   8587 2HH1 ARG A 534      67.948  23.831  -7.427  1.00 52.600          H  
ATOM   8588 1HH2 ARG A 534      65.436  26.128  -8.273  1.00 52.600          H  
ATOM   8589 2HH2 ARG A 534      67.048  25.928  -7.625  1.00 52.600          H  
ATOM   8590  N   GLY A 535      60.456  18.202 -10.627  1.00 31.170          N  
ATOM   8591  CA  GLY A 535      60.248  16.797 -10.975  1.00 31.290          C  
ATOM   8592  C   GLY A 535      60.164  16.595 -12.489  1.00 31.540          C  
ATOM   8593  O   GLY A 535      60.556  17.470 -13.270  1.00 31.730          O  
ATOM   8594  H   GLY A 535      59.635  18.785 -10.451  1.00 37.400          H  
ATOM   8595 1HA  GLY A 535      61.056  16.193 -10.567  1.00 37.550          H  
ATOM   8596 2HA  GLY A 535      59.324  16.445 -10.510  1.00 37.550          H  
ATOM   8597  N   SER A 536      59.664  15.429 -12.901  1.00 31.550          N  
ATOM   8598  CA  SER A 536      59.566  15.063 -14.321  1.00 31.970          C  
ATOM   8599  C   SER A 536      58.450  14.049 -14.490  1.00 31.950          C  
ATOM   8600  O   SER A 536      57.698  13.808 -13.555  1.00 32.110          O  
ATOM   8601  CB  SER A 536      60.860  14.457 -14.821  1.00 44.590          C  
ATOM   8602  OG  SER A 536      61.046  13.160 -14.309  1.00 44.590          O  
ATOM   8603  H   SER A 536      59.368  14.746 -12.192  1.00 37.860          H  
ATOM   8604  HA  SER A 536      59.325  15.952 -14.904  1.00 38.360          H  
ATOM   8605 1HB  SER A 536      60.867  14.430 -15.907  1.00 53.510          H  
ATOM   8606 2HB  SER A 536      61.688  15.092 -14.508  1.00 53.510          H  
ATOM   8607  HG  SER A 536      61.969  12.939 -14.518  1.00 53.510          H  
ATOM   8608  N   LEU A 537      58.298  13.467 -15.686  1.00 31.850          N  
ATOM   8609  CA  LEU A 537      57.256  12.452 -15.875  1.00 31.890          C  
ATOM   8610  C   LEU A 537      57.764  11.066 -15.461  1.00 31.820          C  
ATOM   8611  O   LEU A 537      57.047  10.075 -15.545  1.00 31.650          O  
ATOM   8612  CB  LEU A 537      56.757  12.431 -17.329  1.00 44.630          C  
ATOM   8613  CG  LEU A 537      56.025  13.711 -17.833  1.00 44.630          C  
ATOM   8614  CD1 LEU A 537      55.696  13.551 -19.331  1.00 44.630          C  
ATOM   8615  CD2 LEU A 537      54.726  13.931 -17.028  1.00 44.630          C  
ATOM   8616  H   LEU A 537      58.914  13.698 -16.451  1.00 38.220          H  
ATOM   8617  HA  LEU A 537      56.423  12.687 -15.226  1.00 38.270          H  
ATOM   8618 1HB  LEU A 537      57.611  12.259 -17.980  1.00 53.560          H  
ATOM   8619 2HB  LEU A 537      56.080  11.605 -17.447  1.00 53.560          H  
ATOM   8620  HG  LEU A 537      56.677  14.574 -17.708  1.00 53.560          H  
ATOM   8621 1HD1 LEU A 537      55.193  14.438 -19.695  1.00 53.560          H  
ATOM   8622 2HD1 LEU A 537      56.617  13.405 -19.897  1.00 53.560          H  
ATOM   8623 3HD1 LEU A 537      55.044  12.686 -19.470  1.00 53.560          H  
ATOM   8624 1HD2 LEU A 537      54.235  14.821 -17.375  1.00 53.560          H  
ATOM   8625 2HD2 LEU A 537      54.065  13.078 -17.158  1.00 53.560          H  
ATOM   8626 3HD2 LEU A 537      54.931  14.059 -15.975  1.00 53.560          H  
ATOM   8627  N   LEU A 538      59.025  11.017 -15.038  1.00 32.030          N  
ATOM   8628  CA  LEU A 538      59.689   9.815 -14.561  1.00 32.030          C  
ATOM   8629  C   LEU A 538      59.751   9.838 -13.042  1.00 31.810          C  
ATOM   8630  O   LEU A 538      59.519   8.831 -12.379  1.00 31.870          O  
ATOM   8631  CB  LEU A 538      61.129   9.755 -15.109  1.00 44.840          C  
ATOM   8632  CG  LEU A 538      62.039   8.572 -14.643  1.00 44.840          C  
ATOM   8633  CD1 LEU A 538      61.477   7.251 -15.109  1.00 44.840          C  
ATOM   8634  CD2 LEU A 538      63.449   8.802 -15.171  1.00 44.840          C  
ATOM   8635  H   LEU A 538      59.552  11.881 -15.017  1.00 38.440          H  
ATOM   8636  HA  LEU A 538      59.115   8.948 -14.883  1.00 38.440          H  
ATOM   8637 1HB  LEU A 538      61.075   9.717 -16.195  1.00 53.810          H  
ATOM   8638 2HB  LEU A 538      61.636  10.668 -14.832  1.00 53.810          H  
ATOM   8639  HG  LEU A 538      62.070   8.545 -13.558  1.00 53.810          H  
ATOM   8640 1HD1 LEU A 538      62.119   6.441 -14.766  1.00 53.810          H  
ATOM   8641 2HD1 LEU A 538      60.497   7.118 -14.698  1.00 53.810          H  
ATOM   8642 3HD1 LEU A 538      61.425   7.234 -16.195  1.00 53.810          H  
ATOM   8643 1HD2 LEU A 538      64.101   7.994 -14.835  1.00 53.810          H  
ATOM   8644 2HD2 LEU A 538      63.437   8.827 -16.262  1.00 53.810          H  
ATOM   8645 3HD2 LEU A 538      63.826   9.751 -14.790  1.00 53.810          H  
ATOM   8646  N   LEU A 539      60.119  10.995 -12.497  1.00 31.640          N  
ATOM   8647  CA  LEU A 539      60.306  11.145 -11.066  1.00 31.530          C  
ATOM   8648  C   LEU A 539      59.210  11.998 -10.433  1.00 31.920          C  
ATOM   8649  O   LEU A 539      59.080  13.200 -10.699  1.00 31.940          O  
ATOM   8650  CB  LEU A 539      61.683  11.776 -10.818  1.00 44.190          C  
ATOM   8651  CG  LEU A 539      62.898  11.031 -11.476  1.00 44.190          C  
ATOM   8652  CD1 LEU A 539      64.170  11.828 -11.221  1.00 44.190          C  
ATOM   8653  CD2 LEU A 539      63.028   9.594 -10.928  1.00 44.190          C  
ATOM   8654  H   LEU A 539      60.293  11.789 -13.100  1.00 37.970          H  
ATOM   8655  HA  LEU A 539      60.261  10.164 -10.603  1.00 37.840          H  
ATOM   8656 1HB  LEU A 539      61.665  12.794 -11.208  1.00 53.020          H  
ATOM   8657 2HB  LEU A 539      61.852  11.823  -9.744  1.00 53.020          H  
ATOM   8658  HG  LEU A 539      62.744  10.986 -12.550  1.00 53.020          H  
ATOM   8659 1HD1 LEU A 539      65.001  11.332 -11.705  1.00 53.020          H  
ATOM   8660 2HD1 LEU A 539      64.060  12.831 -11.634  1.00 53.020          H  
ATOM   8661 3HD1 LEU A 539      64.356  11.895 -10.151  1.00 53.020          H  
ATOM   8662 1HD2 LEU A 539      63.871   9.103 -11.411  1.00 53.020          H  
ATOM   8663 2HD2 LEU A 539      63.196   9.625  -9.851  1.00 53.020          H  
ATOM   8664 3HD2 LEU A 539      62.127   9.022 -11.136  1.00 53.020          H  
ATOM   8665  N   GLY A 540      58.427  11.376  -9.558  1.00 32.280          N  
ATOM   8666  CA  GLY A 540      57.312  12.058  -8.907  1.00 32.720          C  
ATOM   8667  C   GLY A 540      57.745  12.712  -7.594  1.00 32.420          C  
ATOM   8668  O   GLY A 540      58.943  12.843  -7.313  1.00 32.170          O  
ATOM   8669  H   GLY A 540      58.595  10.396  -9.377  1.00 38.740          H  
ATOM   8670 1HA  GLY A 540      56.903  12.815  -9.577  1.00 39.260          H  
ATOM   8671 2HA  GLY A 540      56.513  11.340  -8.717  1.00 39.260          H  
ATOM   8672  N   GLY A 541      56.753  13.102  -6.798  1.00 32.470          N  
ATOM   8673  CA  GLY A 541      56.894  13.766  -5.496  1.00 32.300          C  
ATOM   8674  C   GLY A 541      56.773  15.286  -5.562  1.00 32.190          C  
ATOM   8675  O   GLY A 541      56.575  15.956  -4.529  1.00 32.080          O  
ATOM   8676  H   GLY A 541      55.815  12.931  -7.138  1.00 38.960          H  
ATOM   8677 1HA  GLY A 541      56.129  13.385  -4.821  1.00 38.760          H  
ATOM   8678 2HA  GLY A 541      57.852  13.495  -5.055  1.00 38.760          H  
ATOM   8679  N   GLY A 542      56.789  15.829  -6.765  1.00 32.290          N  
ATOM   8680  CA  GLY A 542      56.700  17.259  -6.869  1.00 32.300          C  
ATOM   8681  C   GLY A 542      56.412  17.773  -8.253  1.00 31.710          C  
ATOM   8682  O   GLY A 542      56.411  17.039  -9.244  1.00 31.430          O  
ATOM   8683  H   GLY A 542      56.906  15.254  -7.589  1.00 38.750          H  
ATOM   8684 1HA  GLY A 542      55.945  17.611  -6.189  1.00 38.760          H  
ATOM   8685 2HA  GLY A 542      57.644  17.681  -6.540  1.00 38.760          H  
ATOM   8686  N   ALA A 543      56.145  19.066  -8.302  1.00 31.590          N  
ATOM   8687  CA  ALA A 543      55.816  19.749  -9.531  1.00 31.140          C  
ATOM   8688  C   ALA A 543      57.004  19.693 -10.463  1.00 30.740          C  
ATOM   8689  O   ALA A 543      58.141  19.764 -10.008  1.00 30.840          O  
ATOM   8690  CB  ALA A 543      55.423  21.185  -9.243  1.00 43.780          C  
ATOM   8691  H   ALA A 543      56.210  19.598  -7.427  1.00 37.910          H  
ATOM   8692  HA  ALA A 543      54.977  19.233 -10.001  1.00 37.370          H  
ATOM   8693 1HB  ALA A 543      55.161  21.691 -10.162  1.00 52.530          H  
ATOM   8694 2HB  ALA A 543      54.562  21.200  -8.572  1.00 52.530          H  
ATOM   8695 3HB  ALA A 543      56.249  21.694  -8.771  1.00 52.530          H  
ATOM   8696  N   GLY A 544      56.769  19.660 -11.779  1.00 30.340          N  
ATOM   8697  CA  GLY A 544      57.882  19.694 -12.745  1.00 30.020          C  
ATOM   8698  C   GLY A 544      58.415  21.121 -12.887  1.00 29.650          C  
ATOM   8699  O   GLY A 544      59.433  21.387 -13.541  1.00 29.360          O  
ATOM   8700  H   GLY A 544      55.820  19.582 -12.120  1.00 36.410          H  
ATOM   8701 1HA  GLY A 544      58.678  19.035 -12.422  1.00 36.020          H  
ATOM   8702 2HA  GLY A 544      57.538  19.328 -13.712  1.00 36.020          H  
ATOM   8703  N   GLN A 545      57.712  22.030 -12.234  1.00 29.790          N  
ATOM   8704  CA  GLN A 545      58.003  23.432 -12.242  1.00 29.540          C  
ATOM   8705  C   GLN A 545      59.394  23.707 -11.731  1.00 29.430          C  
ATOM   8706  O   GLN A 545      59.876  23.126 -10.750  1.00 29.510          O  
ATOM   8707  CB  GLN A 545      56.974  24.177 -11.398  1.00 41.460          C  
ATOM   8708  CG  GLN A 545      55.584  24.192 -11.993  1.00 41.460          C  
ATOM   8709  CD  GLN A 545      54.594  24.888 -11.113  1.00 41.460          C  
ATOM   8710  OE1 GLN A 545      54.545  24.622  -9.904  1.00 41.460          O  
ATOM   8711  NE2 GLN A 545      53.804  25.787 -11.692  1.00 41.460          N  
ATOM   8712  H   GLN A 545      56.921  21.696 -11.710  1.00 35.750          H  
ATOM   8713  HA  GLN A 545      57.939  23.793 -13.270  1.00 35.450          H  
ATOM   8714 1HB  GLN A 545      56.920  23.715 -10.421  1.00 49.750          H  
ATOM   8715 2HB  GLN A 545      57.292  25.208 -11.259  1.00 49.750          H  
ATOM   8716 1HG  GLN A 545      55.620  24.736 -12.929  1.00 49.750          H  
ATOM   8717 2HG  GLN A 545      55.243  23.175 -12.167  1.00 49.750          H  
ATOM   8718 1HE2 GLN A 545      53.125  26.282 -11.148  1.00 49.750          H  
ATOM   8719 2HE2 GLN A 545      53.878  25.995 -12.708  1.00 49.750          H  
ATOM   8720  N   GLN A 546      60.030  24.599 -12.461  1.00 29.330          N  
ATOM   8721  CA  GLN A 546      61.378  25.109 -12.259  1.00 29.320          C  
ATOM   8722  C   GLN A 546      62.518  24.081 -12.355  1.00 29.300          C  
ATOM   8723  O   GLN A 546      63.657  24.425 -12.028  1.00 29.440          O  
ATOM   8724  CB  GLN A 546      61.463  25.798 -10.888  1.00 41.050          C  
ATOM   8725  CG  GLN A 546      60.475  26.953 -10.692  1.00 41.050          C  
ATOM   8726  CD  GLN A 546      60.708  27.702  -9.394  1.00 41.050          C  
ATOM   8727  OE1 GLN A 546      61.836  28.134  -9.127  1.00 41.050          O  
ATOM   8728  NE2 GLN A 546      59.661  27.860  -8.586  1.00 41.050          N  
ATOM   8729  H   GLN A 546      59.475  24.970 -13.221  1.00 35.200          H  
ATOM   8730  HA  GLN A 546      61.565  25.851 -13.031  1.00 35.180          H  
ATOM   8731 1HB  GLN A 546      61.284  25.069 -10.098  1.00 49.260          H  
ATOM   8732 2HB  GLN A 546      62.464  26.177 -10.737  1.00 49.260          H  
ATOM   8733 1HG  GLN A 546      60.589  27.657 -11.507  1.00 49.260          H  
ATOM   8734 2HG  GLN A 546      59.462  26.559 -10.677  1.00 49.260          H  
ATOM   8735 1HE2 GLN A 546      59.768  28.348  -7.715  1.00 49.260          H  
ATOM   8736 2HE2 GLN A 546      58.768  27.493  -8.842  1.00 49.260          H  
ATOM   8737  N   GLY A 547      62.266  22.865 -12.862  1.00 29.240          N  
ATOM   8738  CA  GLY A 547      63.359  21.906 -13.024  1.00 29.340          C  
ATOM   8739  C   GLY A 547      64.009  21.985 -14.399  1.00 29.870          C  
ATOM   8740  O   GLY A 547      63.792  22.939 -15.143  1.00 30.050          O  
ATOM   8741  H   GLY A 547      61.301  22.573 -13.076  1.00 35.090          H  
ATOM   8742 1HA  GLY A 547      64.104  22.093 -12.255  1.00 35.210          H  
ATOM   8743 2HA  GLY A 547      62.967  20.904 -12.866  1.00 35.210          H  
ATOM   8744  N   PRO A 548      64.866  21.019 -14.744  1.00 30.190          N  
ATOM   8745  CA  PRO A 548      65.558  20.924 -16.024  1.00 30.770          C  
ATOM   8746  C   PRO A 548      64.632  20.973 -17.244  1.00 30.620          C  
ATOM   8747  O   PRO A 548      65.022  21.502 -18.280  1.00 30.590          O  
ATOM   8748  CB  PRO A 548      66.225  19.544 -15.908  1.00 46.160          C  
ATOM   8749  CG  PRO A 548      66.458  19.365 -14.415  1.00 46.160          C  
ATOM   8750  CD  PRO A 548      65.229  19.966 -13.767  1.00 46.160          C  
ATOM   8751  HA  PRO A 548      66.314  21.718 -16.086  1.00 36.920          H  
ATOM   8752 1HB  PRO A 548      65.577  18.769 -16.343  1.00 55.390          H  
ATOM   8753 2HB  PRO A 548      67.163  19.539 -16.484  1.00 55.390          H  
ATOM   8754 1HG  PRO A 548      66.593  18.298 -14.169  1.00 55.390          H  
ATOM   8755 2HG  PRO A 548      67.387  19.878 -14.113  1.00 55.390          H  
ATOM   8756 1HD  PRO A 548      64.432  19.206 -13.679  1.00 55.390          H  
ATOM   8757 2HD  PRO A 548      65.517  20.389 -12.796  1.00 55.390          H  
ATOM   8758  N   LEU A 549      63.412  20.431 -17.145  1.00 30.600          N  
ATOM   8759  CA  LEU A 549      62.519  20.464 -18.297  1.00 30.650          C  
ATOM   8760  C   LEU A 549      62.083  21.878 -18.729  1.00 30.610          C  
ATOM   8761  O   LEU A 549      62.130  22.181 -19.919  1.00 30.580          O  
ATOM   8762  CB  LEU A 549      61.299  19.561 -18.044  1.00 42.890          C  
ATOM   8763  CG  LEU A 549      61.532  18.055 -18.021  1.00 42.890          C  
ATOM   8764  CD1 LEU A 549      60.266  17.399 -17.487  1.00 42.890          C  
ATOM   8765  CD2 LEU A 549      61.835  17.540 -19.436  1.00 42.890          C  
ATOM   8766  H   LEU A 549      63.099  19.975 -16.298  1.00 36.720          H  
ATOM   8767  HA  LEU A 549      63.069  20.053 -19.138  1.00 36.780          H  
ATOM   8768 1HB  LEU A 549      60.878  19.777 -17.084  1.00 51.470          H  
ATOM   8769 2HB  LEU A 549      60.555  19.757 -18.802  1.00 51.470          H  
ATOM   8770  HG  LEU A 549      62.363  17.812 -17.359  1.00 51.470          H  
ATOM   8771 1HD1 LEU A 549      60.404  16.323 -17.458  1.00 51.470          H  
ATOM   8772 2HD1 LEU A 549      60.062  17.768 -16.478  1.00 51.470          H  
ATOM   8773 3HD1 LEU A 549      59.425  17.638 -18.140  1.00 51.470          H  
ATOM   8774 1HD2 LEU A 549      61.977  16.460 -19.403  1.00 51.470          H  
ATOM   8775 2HD2 LEU A 549      61.000  17.776 -20.096  1.00 51.470          H  
ATOM   8776 3HD2 LEU A 549      62.738  17.996 -19.828  1.00 51.470          H  
ATOM   8777  N   PRO A 550      61.582  22.761 -17.824  1.00 30.700          N  
ATOM   8778  CA  PRO A 550      61.248  24.142 -18.096  1.00 30.790          C  
ATOM   8779  C   PRO A 550      62.457  25.033 -18.293  1.00 31.020          C  
ATOM   8780  O   PRO A 550      62.320  26.148 -18.804  1.00 31.210          O  
ATOM   8781  CB  PRO A 550      60.436  24.542 -16.881  1.00 46.190          C  
ATOM   8782  CG  PRO A 550      60.863  23.674 -15.823  1.00 46.190          C  
ATOM   8783  CD  PRO A 550      61.126  22.352 -16.479  1.00 46.190          C  
ATOM   8784  HA  PRO A 550      60.617  24.165 -18.996  1.00 36.950          H  
ATOM   8785 1HB  PRO A 550      60.578  25.599 -16.646  1.00 55.420          H  
ATOM   8786 2HB  PRO A 550      59.403  24.404 -17.093  1.00 55.420          H  
ATOM   8787 1HG  PRO A 550      61.724  24.114 -15.326  1.00 55.420          H  
ATOM   8788 2HG  PRO A 550      60.071  23.590 -15.073  1.00 55.420          H  
ATOM   8789 1HD  PRO A 550      61.824  21.824 -15.910  1.00 55.420          H  
ATOM   8790 2HD  PRO A 550      60.179  21.822 -16.528  1.00 55.420          H  
ATOM   8791  N   ARG A 551      63.644  24.570 -17.888  1.00 31.090          N  
ATOM   8792  CA  ARG A 551      64.835  25.384 -18.016  1.00 31.400          C  
ATOM   8793  C   ARG A 551      65.815  24.736 -18.982  1.00 31.680          C  
ATOM   8794  O   ARG A 551      66.926  24.357 -18.602  1.00 32.170          O  
ATOM   8795  CB  ARG A 551      65.518  25.511 -16.666  1.00 43.840          C  
ATOM   8796  CG  ARG A 551      64.725  26.220 -15.588  1.00 43.840          C  
ATOM   8797  CD  ARG A 551      65.496  26.255 -14.319  1.00 43.840          C  
ATOM   8798  NE  ARG A 551      64.732  26.810 -13.207  1.00 43.840          N  
ATOM   8799  CZ  ARG A 551      64.592  28.133 -12.921  1.00 43.840          C  
ATOM   8800  NH1 ARG A 551      65.159  29.049 -13.686  1.00 43.840          N  
ATOM   8801  NH2 ARG A 551      63.887  28.509 -11.866  1.00 43.840          N  
ATOM   8802  H   ARG A 551      63.742  23.669 -17.407  1.00 37.310          H  
ATOM   8803  HA  ARG A 551      64.563  26.370 -18.386  1.00 37.680          H  
ATOM   8804 1HB  ARG A 551      65.741  24.509 -16.290  1.00 52.600          H  
ATOM   8805 2HB  ARG A 551      66.462  26.036 -16.785  1.00 52.600          H  
ATOM   8806 1HG  ARG A 551      64.493  27.236 -15.905  1.00 52.600          H  
ATOM   8807 2HG  ARG A 551      63.796  25.676 -15.402  1.00 52.600          H  
ATOM   8808 1HD  ARG A 551      65.758  25.226 -14.054  1.00 52.600          H  
ATOM   8809 2HD  ARG A 551      66.408  26.832 -14.446  1.00 52.600          H  
ATOM   8810  HE  ARG A 551      64.285  26.117 -12.582  1.00 52.600          H  
ATOM   8811 1HH1 ARG A 551      65.703  28.778 -14.490  1.00 52.600          H  
ATOM   8812 2HH1 ARG A 551      65.061  30.032 -13.465  1.00 52.600          H  
ATOM   8813 1HH2 ARG A 551      63.455  27.817 -11.263  1.00 52.600          H  
ATOM   8814 2HH2 ARG A 551      63.782  29.488 -11.646  1.00 52.600          H  
ATOM   8815  N   SER A 552      65.413  24.671 -20.247  1.00 31.450          N  
ATOM   8816  CA  SER A 552      66.219  24.054 -21.292  1.00 31.620          C  
ATOM   8817  C   SER A 552      66.096  24.837 -22.608  1.00 31.370          C  
ATOM   8818  O   SER A 552      65.025  24.853 -23.221  1.00 31.190          O  
ATOM   8819  CB  SER A 552      65.777  22.630 -21.526  1.00 44.200          C  
ATOM   8820  OG  SER A 552      66.507  22.064 -22.575  1.00 44.200          O  
ATOM   8821  H   SER A 552      64.487  25.017 -20.463  1.00 37.740          H  
ATOM   8822  HA  SER A 552      67.237  24.015 -20.932  1.00 37.940          H  
ATOM   8823 1HB  SER A 552      65.925  22.050 -20.615  1.00 53.040          H  
ATOM   8824 2HB  SER A 552      64.709  22.607 -21.756  1.00 53.040          H  
ATOM   8825  HG  SER A 552      66.167  21.171 -22.664  1.00 53.040          H  
ATOM   8826  N   PRO A 553      67.174  25.465 -23.103  1.00 31.430          N  
ATOM   8827  CA  PRO A 553      67.194  26.320 -24.282  1.00 31.350          C  
ATOM   8828  C   PRO A 553      67.209  25.565 -25.614  1.00 31.520          C  
ATOM   8829  O   PRO A 553      68.164  25.683 -26.394  1.00 31.890          O  
ATOM   8830  CB  PRO A 553      68.488  27.106 -24.053  1.00 47.030          C  
ATOM   8831  CG  PRO A 553      69.389  26.132 -23.333  1.00 47.030          C  
ATOM   8832  CD  PRO A 553      68.481  25.347 -22.426  1.00 47.030          C  
ATOM   8833  HA  PRO A 553      66.327  26.997 -24.252  1.00 37.620          H  
ATOM   8834 1HB  PRO A 553      68.899  27.446 -25.010  1.00 56.430          H  
ATOM   8835 2HB  PRO A 553      68.279  28.010 -23.463  1.00 56.430          H  
ATOM   8836 1HG  PRO A 553      69.875  25.484 -24.055  1.00 56.430          H  
ATOM   8837 2HG  PRO A 553      70.189  26.670 -22.801  1.00 56.430          H  
ATOM   8838 1HD  PRO A 553      68.824  24.295 -22.405  1.00 56.430          H  
ATOM   8839 2HD  PRO A 553      68.459  25.816 -21.423  1.00 56.430          H  
ATOM   8840  N   LEU A 554      66.167  24.771 -25.839  1.00 31.250          N  
ATOM   8841  CA  LEU A 554      66.049  24.006 -27.066  1.00 31.480          C  
ATOM   8842  C   LEU A 554      64.710  24.326 -27.735  1.00 31.640          C  
ATOM   8843  O   LEU A 554      63.720  24.518 -27.043  1.00 31.470          O  
ATOM   8844  CB  LEU A 554      66.102  22.511 -26.738  1.00 43.980          C  
ATOM   8845  CG  LEU A 554      67.364  21.988 -25.999  1.00 43.980          C  
ATOM   8846  CD1 LEU A 554      67.137  20.533 -25.633  1.00 43.980          C  
ATOM   8847  CD2 LEU A 554      68.612  22.139 -26.874  1.00 43.980          C  
ATOM   8848  H   LEU A 554      65.437  24.734 -25.117  1.00 37.500          H  
ATOM   8849  HA  LEU A 554      66.885  24.262 -27.694  1.00 37.780          H  
ATOM   8850 1HB  LEU A 554      65.240  22.274 -26.110  1.00 52.780          H  
ATOM   8851 2HB  LEU A 554      66.010  21.951 -27.667  1.00 52.780          H  
ATOM   8852  HG  LEU A 554      67.502  22.551 -25.072  1.00 52.780          H  
ATOM   8853 1HD1 LEU A 554      68.004  20.155 -25.094  1.00 52.780          H  
ATOM   8854 2HD1 LEU A 554      66.254  20.451 -24.999  1.00 52.780          H  
ATOM   8855 3HD1 LEU A 554      66.988  19.947 -26.540  1.00 52.780          H  
ATOM   8856 1HD2 LEU A 554      69.474  21.757 -26.331  1.00 52.780          H  
ATOM   8857 2HD2 LEU A 554      68.489  21.573 -27.801  1.00 52.780          H  
ATOM   8858 3HD2 LEU A 554      68.779  23.185 -27.109  1.00 52.780          H  
ATOM   8859  N   PRO A 555      64.626  24.387 -29.079  1.00 32.060          N  
ATOM   8860  CA  PRO A 555      63.408  24.515 -29.879  1.00 32.240          C  
ATOM   8861  C   PRO A 555      62.416  23.361 -29.734  1.00 32.200          C  
ATOM   8862  O   PRO A 555      61.237  23.531 -30.060  1.00 32.210          O  
ATOM   8863  CB  PRO A 555      63.953  24.580 -31.305  1.00 48.360          C  
ATOM   8864  CG  PRO A 555      65.343  25.082 -31.173  1.00 48.360          C  
ATOM   8865  CD  PRO A 555      65.852  24.504 -29.882  1.00 48.360          C  
ATOM   8866  HA  PRO A 555      62.923  25.466 -29.611  1.00 38.690          H  
ATOM   8867 1HB  PRO A 555      63.902  23.603 -31.768  1.00 58.030          H  
ATOM   8868 2HB  PRO A 555      63.320  25.244 -31.914  1.00 58.030          H  
ATOM   8869 1HG  PRO A 555      65.946  24.787 -32.030  1.00 58.030          H  
ATOM   8870 2HG  PRO A 555      65.328  26.184 -31.170  1.00 58.030          H  
ATOM   8871 1HD  PRO A 555      66.342  23.526 -30.031  1.00 58.030          H  
ATOM   8872 2HD  PRO A 555      66.521  25.270 -29.474  1.00 58.030          H  
ATOM   8873  N   GLN A 556      62.868  22.193 -29.275  1.00 32.250          N  
ATOM   8874  CA  GLN A 556      61.978  21.024 -29.175  1.00 32.360          C  
ATOM   8875  C   GLN A 556      60.757  21.200 -28.255  1.00 32.320          C  
ATOM   8876  O   GLN A 556      60.941  21.503 -27.069  1.00 32.210          O  
ATOM   8877  CB  GLN A 556      62.793  19.815 -28.667  1.00 45.260          C  
ATOM   8878  CG  GLN A 556      61.974  18.560 -28.341  1.00 45.260          C  
ATOM   8879  CD  GLN A 556      61.259  17.860 -29.529  1.00 45.260          C  
ATOM   8880  OE1 GLN A 556      61.830  17.471 -30.561  1.00 45.260          O  
ATOM   8881  NE2 GLN A 556      59.957  17.675 -29.344  1.00 45.260          N  
ATOM   8882  H   GLN A 556      63.820  22.095 -29.008  1.00 38.700          H  
ATOM   8883  HA  GLN A 556      61.652  20.788 -30.166  1.00 38.830          H  
ATOM   8884 1HB  GLN A 556      63.545  19.531 -29.395  1.00 54.310          H  
ATOM   8885 2HB  GLN A 556      63.321  20.094 -27.761  1.00 54.310          H  
ATOM   8886 1HG  GLN A 556      62.663  17.839 -27.907  1.00 54.310          H  
ATOM   8887 2HG  GLN A 556      61.225  18.802 -27.594  1.00 54.310          H  
ATOM   8888 1HE2 GLN A 556      59.412  17.224 -30.042  1.00 54.310          H  
ATOM   8889 2HE2 GLN A 556      59.522  18.022 -28.476  1.00 54.310          H  
ATOM   8890  N   PRO A 557      59.522  21.008 -28.764  1.00 32.510          N  
ATOM   8891  CA  PRO A 557      58.282  21.047 -28.015  1.00 32.590          C  
ATOM   8892  C   PRO A 557      58.304  20.043 -26.867  1.00 32.910          C  
ATOM   8893  O   PRO A 557      58.787  18.910 -27.016  1.00 32.950          O  
ATOM   8894  CB  PRO A 557      57.258  20.650 -29.081  1.00 48.890          C  
ATOM   8895  CG  PRO A 557      57.855  21.110 -30.384  1.00 48.890          C  
ATOM   8896  CD  PRO A 557      59.313  20.914 -30.240  1.00 48.890          C  
ATOM   8897  HA  PRO A 557      58.106  22.065 -27.644  1.00 39.110          H  
ATOM   8898 1HB  PRO A 557      57.079  19.584 -29.071  1.00 58.660          H  
ATOM   8899 2HB  PRO A 557      56.286  21.146 -28.870  1.00 58.660          H  
ATOM   8900 1HG  PRO A 557      57.434  20.533 -31.203  1.00 58.660          H  
ATOM   8901 2HG  PRO A 557      57.604  22.175 -30.592  1.00 58.660          H  
ATOM   8902 1HD  PRO A 557      59.597  19.943 -30.662  1.00 58.660          H  
ATOM   8903 2HD  PRO A 557      59.784  21.745 -30.766  1.00 58.660          H  
ATOM   8904  N   SER A 558      57.743  20.440 -25.730  1.00 33.220          N  
ATOM   8905  CA  SER A 558      57.722  19.627 -24.530  1.00 33.650          C  
ATOM   8906  C   SER A 558      56.571  20.055 -23.630  1.00 33.870          C  
ATOM   8907  O   SER A 558      55.943  21.076 -23.890  1.00 33.890          O  
ATOM   8908  CB  SER A 558      59.058  19.727 -23.834  1.00 46.940          C  
ATOM   8909  OG  SER A 558      59.291  21.027 -23.355  1.00 46.940          O  
ATOM   8910  H   SER A 558      57.373  21.376 -25.693  1.00 39.860          H  
ATOM   8911  HA  SER A 558      57.558  18.585 -24.819  1.00 40.380          H  
ATOM   8912 1HB  SER A 558      59.096  19.020 -23.006  1.00 56.330          H  
ATOM   8913 2HB  SER A 558      59.848  19.450 -24.532  1.00 56.330          H  
ATOM   8914  HG  SER A 558      60.192  21.021 -23.007  1.00 56.330          H  
ATOM   8915  N   ASN A 559      56.271  19.284 -22.582  1.00 34.110          N  
ATOM   8916  CA  ASN A 559      55.163  19.609 -21.669  1.00 34.460          C  
ATOM   8917  C   ASN A 559      55.342  20.413 -20.332  1.00 34.630          C  
ATOM   8918  O   ASN A 559      54.370  20.442 -19.577  1.00 34.830          O  
ATOM   8919  CB  ASN A 559      54.561  18.300 -21.240  1.00 48.100          C  
ATOM   8920  CG  ASN A 559      55.583  17.559 -20.457  1.00 48.100          C  
ATOM   8921  OD1 ASN A 559      56.708  17.386 -20.961  1.00 48.100          O  
ATOM   8922  ND2 ASN A 559      55.277  17.186 -19.248  1.00 48.100          N  
ATOM   8923  H   ASN A 559      56.813  18.439 -22.401  1.00 40.930          H  
ATOM   8924  HA  ASN A 559      54.425  20.154 -22.256  1.00 41.350          H  
ATOM   8925 1HB  ASN A 559      53.659  18.456 -20.648  1.00 57.720          H  
ATOM   8926 2HB  ASN A 559      54.302  17.729 -22.126  1.00 57.720          H  
ATOM   8927 1HD2 ASN A 559      55.975  16.745 -18.677  1.00 57.720          H  
ATOM   8928 2HD2 ASN A 559      54.368  17.379 -18.876  1.00 57.720          H  
ATOM   8929  N   PRO A 560      56.496  21.006 -19.952  1.00 34.660          N  
ATOM   8930  CA  PRO A 560      56.694  21.721 -18.701  1.00 34.890          C  
ATOM   8931  C   PRO A 560      56.115  23.127 -18.699  1.00 35.260          C  
ATOM   8932  O   PRO A 560      55.917  23.720 -19.758  1.00 35.360          O  
ATOM   8933  CB  PRO A 560      58.199  21.771 -18.604  1.00 52.340          C  
ATOM   8934  CG  PRO A 560      58.641  21.850 -20.016  1.00 52.340          C  
ATOM   8935  CD  PRO A 560      57.675  21.006 -20.776  1.00 52.340          C  
ATOM   8936  HA  PRO A 560      56.266  21.125 -17.880  1.00 41.870          H  
ATOM   8937 1HB  PRO A 560      58.486  22.630 -18.026  1.00 62.800          H  
ATOM   8938 2HB  PRO A 560      58.567  20.884 -18.080  1.00 62.800          H  
ATOM   8939 1HG  PRO A 560      58.628  22.896 -20.355  1.00 62.800          H  
ATOM   8940 2HG  PRO A 560      59.665  21.501 -20.136  1.00 62.800          H  
ATOM   8941 1HD  PRO A 560      57.476  21.548 -21.694  1.00 62.800          H  
ATOM   8942 2HD  PRO A 560      58.091  20.003 -20.909  1.00 62.800          H  
ATOM   8943  N   ASP A 561      55.957  23.687 -17.503  1.00 35.520          N  
ATOM   8944  CA  ASP A 561      55.610  25.095 -17.344  1.00 35.950          C  
ATOM   8945  C   ASP A 561      56.939  25.861 -17.460  1.00 35.910          C  
ATOM   8946  O   ASP A 561      57.733  25.880 -16.522  1.00 36.270          O  
ATOM   8947  CB  ASP A 561      54.964  25.270 -15.956  1.00 50.160          C  
ATOM   8948  CG  ASP A 561      54.469  26.660 -15.625  1.00 50.160          C  
ATOM   8949  OD1 ASP A 561      54.637  27.530 -16.433  1.00 50.160          O  
ATOM   8950  OD2 ASP A 561      54.002  26.880 -14.505  1.00 50.160          O  
ATOM   8951  H   ASP A 561      56.103  23.130 -16.675  1.00 42.620          H  
ATOM   8952  HA  ASP A 561      54.928  25.409 -18.135  1.00 43.140          H  
ATOM   8953 1HB  ASP A 561      54.125  24.580 -15.863  1.00 60.190          H  
ATOM   8954 2HB  ASP A 561      55.695  24.989 -15.210  1.00 60.190          H  
ATOM   8955  N   SER A 562      57.192  26.462 -18.623  1.00 35.530          N  
ATOM   8956  CA  SER A 562      58.491  27.069 -18.949  1.00 35.520          C  
ATOM   8957  C   SER A 562      58.975  28.200 -18.055  1.00 35.640          C  
ATOM   8958  O   SER A 562      58.213  29.085 -17.647  1.00 35.700          O  
ATOM   8959  CB  SER A 562      58.504  27.542 -20.379  1.00 49.730          C  
ATOM   8960  OG  SER A 562      59.705  28.222 -20.675  1.00 49.730          O  
ATOM   8961  H   SER A 562      56.468  26.441 -19.328  1.00 42.640          H  
ATOM   8962  HA  SER A 562      59.233  26.278 -18.881  1.00 42.620          H  
ATOM   8963 1HB  SER A 562      58.401  26.679 -21.037  1.00 59.680          H  
ATOM   8964 2HB  SER A 562      57.653  28.195 -20.558  1.00 59.680          H  
ATOM   8965  HG  SER A 562      59.709  28.307 -21.636  1.00 59.680          H  
ATOM   8966  N   ARG A 563      60.285  28.172 -17.781  1.00 35.740          N  
ATOM   8967  CA  ARG A 563      60.970  29.185 -16.989  1.00 35.920          C  
ATOM   8968  C   ARG A 563      62.155  29.723 -17.766  1.00 35.650          C  
ATOM   8969  O   ARG A 563      63.098  30.296 -17.201  1.00 36.150          O  
ATOM   8970  CB  ARG A 563      61.396  28.626 -15.641  1.00 50.220          C  
ATOM   8971  CG  ARG A 563      60.224  28.250 -14.742  1.00 50.220          C  
ATOM   8972  CD  ARG A 563      59.425  29.432 -14.262  1.00 50.220          C  
ATOM   8973  NE  ARG A 563      58.310  29.006 -13.440  1.00 50.220          N  
ATOM   8974  CZ  ARG A 563      57.082  28.685 -13.932  1.00 50.220          C  
ATOM   8975  NH1 ARG A 563      56.836  28.746 -15.229  1.00 50.220          N  
ATOM   8976  NH2 ARG A 563      56.114  28.303 -13.108  1.00 50.220          N  
ATOM   8977  H   ARG A 563      60.851  27.411 -18.169  1.00 42.890          H  
ATOM   8978  HA  ARG A 563      60.297  30.021 -16.834  1.00 43.100          H  
ATOM   8979 1HB  ARG A 563      61.986  27.725 -15.797  1.00 60.260          H  
ATOM   8980 2HB  ARG A 563      62.021  29.342 -15.115  1.00 60.260          H  
ATOM   8981 1HG  ARG A 563      59.555  27.571 -15.269  1.00 60.260          H  
ATOM   8982 2HG  ARG A 563      60.611  27.755 -13.872  1.00 60.260          H  
ATOM   8983 1HD  ARG A 563      60.067  30.070 -13.653  1.00 60.260          H  
ATOM   8984 2HD  ARG A 563      59.031  30.014 -15.081  1.00 60.260          H  
ATOM   8985  HE  ARG A 563      58.451  28.947 -12.443  1.00 60.260          H  
ATOM   8986 1HH1 ARG A 563      57.537  29.017 -15.918  1.00 60.260          H  
ATOM   8987 2HH1 ARG A 563      55.913  28.488 -15.596  1.00 60.260          H  
ATOM   8988 1HH2 ARG A 563      56.277  28.248 -12.118  1.00 60.260          H  
ATOM   8989 2HH2 ARG A 563      55.187  28.052 -13.498  1.00 60.260          H  
ATOM   8990  N   HIS A 564      62.138  29.483 -19.065  1.00 34.950          N  
ATOM   8991  CA  HIS A 564      63.197  30.003 -19.887  1.00 34.690          C  
ATOM   8992  C   HIS A 564      63.050  31.514 -19.837  1.00 34.440          C  
ATOM   8993  O   HIS A 564      61.936  32.028 -19.905  1.00 34.330          O  
ATOM   8994  CB  HIS A 564      63.114  29.454 -21.309  1.00 48.670          C  
ATOM   8995  CG  HIS A 564      64.292  29.802 -22.143  1.00 48.670          C  
ATOM   8996  ND1 HIS A 564      64.423  31.019 -22.777  1.00 48.670          N  
ATOM   8997  CD2 HIS A 564      65.412  29.107 -22.423  1.00 48.670          C  
ATOM   8998  CE1 HIS A 564      65.570  31.050 -23.422  1.00 48.670          C  
ATOM   8999  NE2 HIS A 564      66.194  29.907 -23.221  1.00 48.670          N  
ATOM   9000  H   HIS A 564      61.345  28.989 -19.480  1.00 41.940          H  
ATOM   9001  HA  HIS A 564      64.169  29.737 -19.474  1.00 41.630          H  
ATOM   9002 1HB  HIS A 564      63.027  28.366 -21.270  1.00 58.400          H  
ATOM   9003 2HB  HIS A 564      62.218  29.837 -21.795  1.00 58.400          H  
ATOM   9004  HD1 HIS A 564      63.698  31.703 -22.892  1.00 58.400          H  
ATOM   9005  HD2 HIS A 564      65.754  28.112 -22.131  1.00 58.400          H  
ATOM   9006  HE1 HIS A 564      65.862  31.932 -23.993  1.00 58.400          H  
ATOM   9007  N   GLY A 565      64.156  32.234 -19.724  1.00 34.420          N  
ATOM   9008  CA  GLY A 565      64.095  33.687 -19.656  1.00 34.270          C  
ATOM   9009  C   GLY A 565      64.211  34.214 -18.221  1.00 34.410          C  
ATOM   9010  O   GLY A 565      64.396  35.419 -18.024  1.00 34.750          O  
ATOM   9011  H   GLY A 565      65.054  31.776 -19.658  1.00 41.300          H  
ATOM   9012 1HA  GLY A 565      64.899  34.106 -20.261  1.00 41.120          H  
ATOM   9013 2HA  GLY A 565      63.159  34.032 -20.094  1.00 41.120          H  
ATOM   9014  N   GLU A 566      64.132  33.324 -17.223  1.00 34.210          N  
ATOM   9015  CA  GLU A 566      64.285  33.750 -15.836  1.00 34.410          C  
ATOM   9016  C   GLU A 566      65.769  34.018 -15.608  1.00 34.480          C  
ATOM   9017  O   GLU A 566      66.614  33.494 -16.340  1.00 34.350          O  
ATOM   9018  CB  GLU A 566      63.742  32.705 -14.856  1.00 48.090          C  
ATOM   9019  CG  GLU A 566      62.220  32.472 -14.934  1.00 48.090          C  
ATOM   9020  CD  GLU A 566      61.415  33.646 -14.481  1.00 48.090          C  
ATOM   9021  OE1 GLU A 566      61.862  34.340 -13.605  1.00 48.090          O  
ATOM   9022  OE2 GLU A 566      60.346  33.847 -15.005  1.00 48.090          O  
ATOM   9023  H   GLU A 566      63.939  32.338 -17.421  1.00 41.050          H  
ATOM   9024  HA  GLU A 566      63.737  34.681 -15.682  1.00 41.290          H  
ATOM   9025 1HB  GLU A 566      64.225  31.747 -15.054  1.00 57.710          H  
ATOM   9026 2HB  GLU A 566      63.994  32.993 -13.836  1.00 57.710          H  
ATOM   9027 1HG  GLU A 566      61.951  32.250 -15.965  1.00 57.710          H  
ATOM   9028 2HG  GLU A 566      61.967  31.611 -14.328  1.00 57.710          H  
ATOM   9029  N   ASP A 567      66.097  34.840 -14.611  1.00 34.770          N  
ATOM   9030  CA  ASP A 567      67.489  35.204 -14.360  1.00 34.930          C  
ATOM   9031  C   ASP A 567      68.322  34.210 -13.534  1.00 35.010          C  
ATOM   9032  O   ASP A 567      67.877  33.115 -13.155  1.00 35.010          O  
ATOM   9033  CB  ASP A 567      67.530  36.621 -13.760  1.00 48.840          C  
ATOM   9034  CG  ASP A 567      66.884  36.750 -12.385  1.00 48.840          C  
ATOM   9035  OD1 ASP A 567      66.576  35.748 -11.800  1.00 48.840          O  
ATOM   9036  OD2 ASP A 567      66.689  37.860 -11.945  1.00 48.840          O  
ATOM   9037  H   ASP A 567      65.375  35.227 -14.012  1.00 41.720          H  
ATOM   9038  HA  ASP A 567      67.979  35.277 -15.332  1.00 41.920          H  
ATOM   9039 1HB  ASP A 567      68.563  36.963 -13.693  1.00 58.610          H  
ATOM   9040 2HB  ASP A 567      67.018  37.302 -14.439  1.00 58.610          H  
ATOM   9041  N   GLU A 568      69.563  34.607 -13.250  1.00 35.130          N  
ATOM   9042  CA  GLU A 568      70.545  33.755 -12.597  1.00 35.310          C  
ATOM   9043  C   GLU A 568      70.410  33.649 -11.088  1.00 35.080          C  
ATOM   9044  O   GLU A 568      71.265  34.123 -10.339  1.00 35.160          O  
ATOM   9045  CB  GLU A 568      71.943  34.277 -12.924  1.00 49.360          C  
ATOM   9046  CG  GLU A 568      72.279  34.271 -14.408  1.00 49.360          C  
ATOM   9047  CD  GLU A 568      71.724  35.479 -15.130  1.00 49.360          C  
ATOM   9048  OE1 GLU A 568      71.115  36.315 -14.485  1.00 49.360          O  
ATOM   9049  OE2 GLU A 568      71.886  35.564 -16.320  1.00 49.360          O  
ATOM   9050  H   GLU A 568      69.874  35.527 -13.562  1.00 42.160          H  
ATOM   9051  HA  GLU A 568      70.437  32.752 -13.010  1.00 42.370          H  
ATOM   9052 1HB  GLU A 568      72.053  35.294 -12.550  1.00 59.230          H  
ATOM   9053 2HB  GLU A 568      72.685  33.660 -12.416  1.00 59.230          H  
ATOM   9054 1HG  GLU A 568      73.362  34.255 -14.525  1.00 59.230          H  
ATOM   9055 2HG  GLU A 568      71.876  33.365 -14.858  1.00 59.230          H  
ATOM   9056  N   HIS A 569      69.349  32.996 -10.646  1.00 34.890          N  
ATOM   9057  CA  HIS A 569      69.129  32.806  -9.219  1.00 34.750          C  
ATOM   9058  C   HIS A 569      70.338  32.113  -8.619  1.00 34.670          C  
ATOM   9059  O   HIS A 569      70.834  31.134  -9.181  1.00 34.710          O  
ATOM   9060  CB  HIS A 569      67.892  31.963  -8.929  1.00 48.710          C  
ATOM   9061  CG  HIS A 569      67.619  31.855  -7.466  1.00 48.710          C  
ATOM   9062  ND1 HIS A 569      67.087  32.891  -6.728  1.00 48.710          N  
ATOM   9063  CD2 HIS A 569      67.836  30.843  -6.594  1.00 48.710          C  
ATOM   9064  CE1 HIS A 569      66.976  32.513  -5.466  1.00 48.710          C  
ATOM   9065  NE2 HIS A 569      67.426  31.277  -5.360  1.00 48.710          N  
ATOM   9066  H   HIS A 569      68.679  32.681 -11.353  1.00 41.870          H  
ATOM   9067  HA  HIS A 569      69.011  33.771  -8.726  1.00 41.700          H  
ATOM   9068 1HB  HIS A 569      67.024  32.407  -9.417  1.00 58.450          H  
ATOM   9069 2HB  HIS A 569      68.026  30.961  -9.332  1.00 58.450          H  
ATOM   9070  HD2 HIS A 569      68.266  29.868  -6.830  1.00 58.450          H  
ATOM   9071  HE1 HIS A 569      66.588  33.119  -4.650  1.00 58.450          H  
ATOM   9072  HE2 HIS A 569      67.471  30.734  -4.509  1.00 58.450          H  
ATOM   9073  N   GLN A 570      70.823  32.624  -7.493  1.00 34.630          N  
ATOM   9074  CA  GLN A 570      71.983  32.045  -6.831  1.00 34.640          C  
ATOM   9075  C   GLN A 570      71.628  30.834  -5.959  1.00 34.090          C  
ATOM   9076  O   GLN A 570      70.903  30.998  -4.978  1.00 33.680          O  
ATOM   9077  CB  GLN A 570      72.645  33.112  -5.945  1.00 48.490          C  
ATOM   9078  CG  GLN A 570      73.816  32.626  -5.061  1.00 48.490          C  
ATOM   9079  CD  GLN A 570      75.059  32.193  -5.807  1.00 48.490          C  
ATOM   9080  OE1 GLN A 570      75.665  32.967  -6.554  1.00 48.490          O  
ATOM   9081  NE2 GLN A 570      75.450  30.941  -5.600  1.00 48.490          N  
ATOM   9082  H   GLN A 570      70.366  33.435  -7.098  1.00 41.560          H  
ATOM   9083  HA  GLN A 570      72.682  31.781  -7.612  1.00 41.570          H  
ATOM   9084 1HB  GLN A 570      73.022  33.917  -6.578  1.00 58.190          H  
ATOM   9085 2HB  GLN A 570      71.893  33.546  -5.285  1.00 58.190          H  
ATOM   9086 1HG  GLN A 570      74.099  33.447  -4.407  1.00 58.190          H  
ATOM   9087 2HG  GLN A 570      73.484  31.784  -4.451  1.00 58.190          H  
ATOM   9088 1HE2 GLN A 570      76.268  30.584  -6.051  1.00 58.190          H  
ATOM   9089 2HE2 GLN A 570      74.888  30.323  -4.990  1.00 58.190          H  
ATOM   9090  N   PRO A 571      72.147  29.624  -6.250  1.00 34.130          N  
ATOM   9091  CA  PRO A 571      71.907  28.413  -5.497  1.00 33.700          C  
ATOM   9092  C   PRO A 571      72.698  28.441  -4.183  1.00 33.500          C  
ATOM   9093  O   PRO A 571      73.702  29.156  -4.085  1.00 33.880          O  
ATOM   9094  CB  PRO A 571      72.419  27.315  -6.435  1.00 50.550          C  
ATOM   9095  CG  PRO A 571      73.495  27.984  -7.241  1.00 50.550          C  
ATOM   9096  CD  PRO A 571      73.002  29.404  -7.450  1.00 50.550          C  
ATOM   9097  HA  PRO A 571      70.828  28.333  -5.351  1.00 40.440          H  
ATOM   9098 1HB  PRO A 571      72.811  26.468  -5.843  1.00 60.660          H  
ATOM   9099 2HB  PRO A 571      71.596  26.927  -7.052  1.00 60.660          H  
ATOM   9100 1HG  PRO A 571      74.450  27.947  -6.687  1.00 60.660          H  
ATOM   9101 2HG  PRO A 571      73.653  27.447  -8.185  1.00 60.660          H  
ATOM   9102 1HD  PRO A 571      73.871  30.046  -7.481  1.00 60.660          H  
ATOM   9103 2HD  PRO A 571      72.406  29.469  -8.371  1.00 60.660          H  
ATOM   9104  N   PRO A 572      72.307  27.653  -3.176  1.00 32.990          N  
ATOM   9105  CA  PRO A 572      73.057  27.436  -1.959  1.00 32.840          C  
ATOM   9106  C   PRO A 572      74.427  26.870  -2.344  1.00 32.990          C  
ATOM   9107  O   PRO A 572      74.516  26.179  -3.360  1.00 32.840          O  
ATOM   9108  CB  PRO A 572      72.208  26.391  -1.224  1.00 49.260          C  
ATOM   9109  CG  PRO A 572      70.817  26.575  -1.777  1.00 49.260          C  
ATOM   9110  CD  PRO A 572      71.007  26.972  -3.217  1.00 49.260          C  
ATOM   9111  HA  PRO A 572      73.094  28.379  -1.413  1.00 39.410          H  
ATOM   9112 1HB  PRO A 572      72.614  25.382  -1.400  1.00 59.110          H  
ATOM   9113 2HB  PRO A 572      72.254  26.564  -0.140  1.00 59.110          H  
ATOM   9114 1HG  PRO A 572      70.260  25.645  -1.691  1.00 59.110          H  
ATOM   9115 2HG  PRO A 572      70.272  27.329  -1.194  1.00 59.110          H  
ATOM   9116 1HD  PRO A 572      71.043  26.095  -3.877  1.00 59.110          H  
ATOM   9117 2HD  PRO A 572      70.193  27.663  -3.461  1.00 59.110          H  
ATOM   9118  N   PRO A 573      75.490  27.107  -1.559  1.00 33.350          N  
ATOM   9119  CA  PRO A 573      76.826  26.582  -1.774  1.00 33.550          C  
ATOM   9120  C   PRO A 573      76.791  25.070  -1.814  1.00 33.070          C  
ATOM   9121  O   PRO A 573      75.926  24.457  -1.176  1.00 32.920          O  
ATOM   9122  CB  PRO A 573      77.588  27.064  -0.535  1.00 50.320          C  
ATOM   9123  CG  PRO A 573      76.835  28.281  -0.066  1.00 50.320          C  
ATOM   9124  CD  PRO A 573      75.382  27.997  -0.384  1.00 50.320          C  
ATOM   9125  HA  PRO A 573      77.247  26.996  -2.703  1.00 40.260          H  
ATOM   9126 1HB  PRO A 573      77.614  26.254   0.220  1.00 60.390          H  
ATOM   9127 2HB  PRO A 573      78.633  27.282  -0.800  1.00 60.390          H  
ATOM   9128 1HG  PRO A 573      77.006  28.433   1.013  1.00 60.390          H  
ATOM   9129 2HG  PRO A 573      77.210  29.180  -0.577  1.00 60.390          H  
ATOM   9130 1HD  PRO A 573      74.874  27.490   0.450  1.00 60.390          H  
ATOM   9131 2HD  PRO A 573      74.937  28.961  -0.637  1.00 60.390          H  
ATOM   9132  N   THR A 574      77.737  24.473  -2.524  1.00 32.840          N  
ATOM   9133  CA  THR A 574      77.781  23.026  -2.577  1.00 32.490          C  
ATOM   9134  C   THR A 574      77.871  22.468  -1.170  1.00 31.930          C  
ATOM   9135  O   THR A 574      78.594  23.005  -0.324  1.00 32.050          O  
ATOM   9136  CB  THR A 574      78.948  22.512  -3.439  1.00 45.630          C  
ATOM   9137  OG1 THR A 574      78.868  21.093  -3.510  1.00 45.630          O  
ATOM   9138  CG2 THR A 574      80.299  22.902  -2.848  1.00 45.630          C  
ATOM   9139  H   THR A 574      78.413  25.022  -3.035  1.00 39.410          H  
ATOM   9140  HA  THR A 574      76.853  22.668  -3.025  1.00 38.990          H  
ATOM   9141  HB  THR A 574      78.857  22.927  -4.441  1.00 54.750          H  
ATOM   9142  HG1 THR A 574      79.461  20.779  -4.200  1.00 54.750          H  
ATOM   9143 1HG2 THR A 574      81.090  22.517  -3.490  1.00 54.750          H  
ATOM   9144 2HG2 THR A 574      80.377  23.984  -2.787  1.00 54.750          H  
ATOM   9145 3HG2 THR A 574      80.418  22.479  -1.856  1.00 54.750          H  
ATOM   9146  N   SER A 575      77.127  21.382  -0.941  1.00 31.380          N  
ATOM   9147  CA  SER A 575      77.011  20.630   0.319  1.00 30.880          C  
ATOM   9148  C   SER A 575      76.024  21.238   1.329  1.00 30.800          C  
ATOM   9149  O   SER A 575      75.608  20.552   2.265  1.00 30.810          O  
ATOM   9150  CB  SER A 575      78.350  20.514   1.033  1.00 43.430          C  
ATOM   9151  OG  SER A 575      78.597  21.629   1.826  1.00 43.430          O  
ATOM   9152  H   SER A 575      76.593  21.046  -1.728  1.00 37.660          H  
ATOM   9153  HA  SER A 575      76.675  19.624   0.070  1.00 37.060          H  
ATOM   9154 1HB  SER A 575      78.355  19.625   1.654  1.00 52.120          H  
ATOM   9155 2HB  SER A 575      79.149  20.412   0.309  1.00 52.120          H  
ATOM   9156  HG  SER A 575      78.733  22.349   1.201  1.00 52.120          H  
ATOM   9157  N   GLU A 576      75.576  22.485   1.123  1.00 30.790          N  
ATOM   9158  CA  GLU A 576      74.745  23.169   2.122  1.00 30.830          C  
ATOM   9159  C   GLU A 576      73.455  22.438   2.471  1.00 30.540          C  
ATOM   9160  O   GLU A 576      73.019  22.441   3.622  1.00 30.940          O  
ATOM   9161  CB  GLU A 576      74.405  24.582   1.625  1.00 43.150          C  
ATOM   9162  CG  GLU A 576      73.571  25.456   2.580  1.00 43.150          C  
ATOM   9163  CD  GLU A 576      74.291  25.833   3.856  1.00 43.150          C  
ATOM   9164  OE1 GLU A 576      75.495  25.725   3.898  1.00 43.150          O  
ATOM   9165  OE2 GLU A 576      73.633  26.245   4.779  1.00 43.150          O  
ATOM   9166  H   GLU A 576      75.856  23.017   0.289  1.00 36.950          H  
ATOM   9167  HA  GLU A 576      75.337  23.261   3.036  1.00 37.000          H  
ATOM   9168 1HB  GLU A 576      75.334  25.115   1.411  1.00 51.780          H  
ATOM   9169 2HB  GLU A 576      73.862  24.508   0.685  1.00 51.780          H  
ATOM   9170 1HG  GLU A 576      73.304  26.370   2.060  1.00 51.780          H  
ATOM   9171 2HG  GLU A 576      72.645  24.940   2.826  1.00 51.780          H  
ATOM   9172  N   LEU A 577      72.815  21.843   1.478  1.00 29.960          N  
ATOM   9173  CA  LEU A 577      71.563  21.136   1.703  1.00 29.740          C  
ATOM   9174  C   LEU A 577      71.732  19.630   1.557  1.00 29.240          C  
ATOM   9175  O   LEU A 577      70.756  18.909   1.334  1.00 28.840          O  
ATOM   9176  CB  LEU A 577      70.489  21.640   0.739  1.00 41.720          C  
ATOM   9177  CG  LEU A 577      70.144  23.161   0.825  1.00 41.720          C  
ATOM   9178  CD1 LEU A 577      69.115  23.472  -0.234  1.00 41.720          C  
ATOM   9179  CD2 LEU A 577      69.628  23.537   2.217  1.00 41.720          C  
ATOM   9180  H   LEU A 577      73.224  21.874   0.554  1.00 35.950          H  
ATOM   9181  HA  LEU A 577      71.241  21.313   2.724  1.00 35.690          H  
ATOM   9182 1HB  LEU A 577      70.814  21.428  -0.276  1.00 50.070          H  
ATOM   9183 2HB  LEU A 577      69.571  21.083   0.927  1.00 50.070          H  
ATOM   9184  HG  LEU A 577      71.037  23.749   0.612  1.00 50.070          H  
ATOM   9185 1HD1 LEU A 577      68.871  24.530  -0.202  1.00 50.070          H  
ATOM   9186 2HD1 LEU A 577      69.512  23.218  -1.217  1.00 50.070          H  
ATOM   9187 3HD1 LEU A 577      68.214  22.889  -0.047  1.00 50.070          H  
ATOM   9188 1HD2 LEU A 577      69.395  24.601   2.234  1.00 50.070          H  
ATOM   9189 2HD2 LEU A 577      68.728  22.965   2.443  1.00 50.070          H  
ATOM   9190 3HD2 LEU A 577      70.384  23.335   2.972  1.00 50.070          H  
ATOM   9191  N   ALA A 578      72.969  19.156   1.590  1.00 29.310          N  
ATOM   9192  CA  ALA A 578      73.228  17.741   1.404  1.00 28.910          C  
ATOM   9193  C   ALA A 578      72.897  16.939   2.663  1.00 28.730          C  
ATOM   9194  O   ALA A 578      72.961  17.480   3.768  1.00 29.140          O  
ATOM   9195  CB  ALA A 578      74.667  17.530   1.044  1.00 40.630          C  
ATOM   9196  H   ALA A 578      73.754  19.779   1.807  1.00 35.170          H  
ATOM   9197  HA  ALA A 578      72.620  17.415   0.573  1.00 34.690          H  
ATOM   9198 1HB  ALA A 578      74.857  16.478   0.873  1.00 48.760          H  
ATOM   9199 2HB  ALA A 578      74.897  18.088   0.151  1.00 48.760          H  
ATOM   9200 3HB  ALA A 578      75.279  17.887   1.861  1.00 48.760          H  
ATOM   9201  N   PRO A 579      72.511  15.658   2.532  1.00 28.200          N  
ATOM   9202  CA  PRO A 579      72.383  14.694   3.611  1.00 28.080          C  
ATOM   9203  C   PRO A 579      73.708  14.520   4.336  1.00 28.400          C  
ATOM   9204  O   PRO A 579      74.776  14.633   3.723  1.00 28.630          O  
ATOM   9205  CB  PRO A 579      71.962  13.412   2.885  1.00 42.120          C  
ATOM   9206  CG  PRO A 579      71.306  13.882   1.606  1.00 42.120          C  
ATOM   9207  CD  PRO A 579      72.027  15.153   1.218  1.00 42.120          C  
ATOM   9208  HA  PRO A 579      71.596  15.043   4.306  1.00 33.700          H  
ATOM   9209 1HB  PRO A 579      72.837  12.785   2.721  1.00 50.540          H  
ATOM   9210 2HB  PRO A 579      71.277  12.833   3.517  1.00 50.540          H  
ATOM   9211 1HG  PRO A 579      71.383  13.097   0.836  1.00 50.540          H  
ATOM   9212 2HG  PRO A 579      70.232  14.047   1.776  1.00 50.540          H  
ATOM   9213 1HD  PRO A 579      72.836  14.974   0.511  1.00 50.540          H  
ATOM   9214 2HD  PRO A 579      71.252  15.823   0.806  1.00 50.540          H  
ATOM   9215  N   GLY A 580      73.669  14.199   5.628  1.00 28.560          N  
ATOM   9216  CA  GLY A 580      74.897  13.975   6.405  1.00 28.930          C  
ATOM   9217  C   GLY A 580      75.848  12.946   5.780  1.00 28.870          C  
ATOM   9218  O   GLY A 580      77.067  13.091   5.842  1.00 29.030          O  
ATOM   9219  H   GLY A 580      72.774  14.127   6.094  1.00 34.270          H  
ATOM   9220 1HA  GLY A 580      75.421  14.926   6.517  1.00 34.720          H  
ATOM   9221 2HA  GLY A 580      74.628  13.652   7.411  1.00 34.720          H  
ATOM   9222  N   ALA A 581      75.286  11.917   5.146  1.00 28.720          N  
ATOM   9223  CA  ALA A 581      76.053  10.846   4.506  1.00 28.730          C  
ATOM   9224  C   ALA A 581      76.555  11.209   3.105  1.00 28.620          C  
ATOM   9225  O   ALA A 581      77.179  10.384   2.435  1.00 28.860          O  
ATOM   9226  CB  ALA A 581      75.191   9.600   4.409  1.00 40.220          C  
ATOM   9227  H   ALA A 581      74.279  11.845   5.142  1.00 34.460          H  
ATOM   9228  HA  ALA A 581      76.920  10.637   5.132  1.00 34.480          H  
ATOM   9229 1HB  ALA A 581      75.772   8.790   3.968  1.00 48.260          H  
ATOM   9230 2HB  ALA A 581      74.858   9.311   5.405  1.00 48.260          H  
ATOM   9231 3HB  ALA A 581      74.328   9.813   3.782  1.00 48.260          H  
ATOM   9232  N   VAL A 582      76.212  12.399   2.636  1.00 28.360          N  
ATOM   9233  CA  VAL A 582      76.552  12.870   1.307  1.00 28.350          C  
ATOM   9234  C   VAL A 582      77.494  14.075   1.323  1.00 28.240          C  
ATOM   9235  O   VAL A 582      78.558  14.048   0.695  1.00 28.140          O  
ATOM   9236  CB  VAL A 582      75.249  13.206   0.575  1.00 39.690          C  
ATOM   9237  CG1 VAL A 582      75.513  13.784  -0.767  1.00 39.690          C  
ATOM   9238  CG2 VAL A 582      74.439  11.935   0.426  1.00 39.690          C  
ATOM   9239  H   VAL A 582      75.719  13.046   3.249  1.00 34.030          H  
ATOM   9240  HA  VAL A 582      77.046  12.059   0.774  1.00 34.020          H  
ATOM   9241  HB  VAL A 582      74.706  13.931   1.153  1.00 47.630          H  
ATOM   9242 1HG1 VAL A 582      74.570  14.010  -1.252  1.00 47.630          H  
ATOM   9243 2HG1 VAL A 582      76.085  14.686  -0.669  1.00 47.630          H  
ATOM   9244 3HG1 VAL A 582      76.058  13.072  -1.357  1.00 47.630          H  
ATOM   9245 1HG2 VAL A 582      73.506  12.153  -0.081  1.00 47.630          H  
ATOM   9246 2HG2 VAL A 582      75.010  11.218  -0.157  1.00 47.630          H  
ATOM   9247 3HG2 VAL A 582      74.227  11.510   1.396  1.00 47.630          H  
ATOM   9248  N   ASP A 583      77.098  15.129   2.027  1.00 28.300          N  
ATOM   9249  CA  ASP A 583      77.863  16.368   2.072  1.00 28.270          C  
ATOM   9250  C   ASP A 583      78.151  16.871   0.629  1.00 27.800          C  
ATOM   9251  O   ASP A 583      77.260  16.844  -0.227  1.00 27.650          O  
ATOM   9252  CB  ASP A 583      79.140  16.109   2.896  1.00 39.590          C  
ATOM   9253  CG  ASP A 583      79.822  17.351   3.404  1.00 39.590          C  
ATOM   9254  OD1 ASP A 583      79.709  17.669   4.558  1.00 39.590          O  
ATOM   9255  OD2 ASP A 583      80.455  17.969   2.599  1.00 39.590          O  
ATOM   9256  H   ASP A 583      76.226  15.062   2.556  1.00 33.960          H  
ATOM   9257  HA  ASP A 583      77.278  17.120   2.597  1.00 33.920          H  
ATOM   9258 1HB  ASP A 583      78.879  15.491   3.761  1.00 47.510          H  
ATOM   9259 2HB  ASP A 583      79.854  15.532   2.305  1.00 47.510          H  
ATOM   9260  N   VAL A 584      79.393  17.242   0.321  1.00 27.660          N  
ATOM   9261  CA  VAL A 584      79.778  17.754  -0.993  1.00 27.100          C  
ATOM   9262  C   VAL A 584      79.492  16.809  -2.159  1.00 26.900          C  
ATOM   9263  O   VAL A 584      79.393  17.257  -3.303  1.00 27.020          O  
ATOM   9264  CB  VAL A 584      81.265  18.173  -0.977  1.00 38.160          C  
ATOM   9265  CG1 VAL A 584      82.185  16.947  -0.943  1.00 38.160          C  
ATOM   9266  CG2 VAL A 584      81.567  19.072  -2.191  1.00 38.160          C  
ATOM   9267  H   VAL A 584      80.086  17.281   1.065  1.00 33.190          H  
ATOM   9268  HA  VAL A 584      79.196  18.656  -1.174  1.00 32.520          H  
ATOM   9269  HB  VAL A 584      81.448  18.738  -0.058  1.00 45.800          H  
ATOM   9270 1HG1 VAL A 584      83.223  17.276  -0.897  1.00 45.800          H  
ATOM   9271 2HG1 VAL A 584      81.958  16.345  -0.062  1.00 45.800          H  
ATOM   9272 3HG1 VAL A 584      82.046  16.342  -1.837  1.00 45.800          H  
ATOM   9273 1HG2 VAL A 584      82.603  19.396  -2.149  1.00 45.800          H  
ATOM   9274 2HG2 VAL A 584      81.405  18.540  -3.121  1.00 45.800          H  
ATOM   9275 3HG2 VAL A 584      80.913  19.942  -2.157  1.00 45.800          H  
ATOM   9276  N   SER A 585      79.329  15.506  -1.909  1.00 26.700          N  
ATOM   9277  CA  SER A 585      79.068  14.546  -2.978  1.00 26.470          C  
ATOM   9278  C   SER A 585      77.771  14.860  -3.712  1.00 25.830          C  
ATOM   9279  O   SER A 585      77.571  14.423  -4.849  1.00 25.480          O  
ATOM   9280  CB  SER A 585      79.031  13.124  -2.443  1.00 37.150          C  
ATOM   9281  OG  SER A 585      80.294  12.704  -1.988  1.00 37.150          O  
ATOM   9282  H   SER A 585      79.366  15.155  -0.947  1.00 32.040          H  
ATOM   9283  HA  SER A 585      79.885  14.612  -3.698  1.00 31.760          H  
ATOM   9284 1HB  SER A 585      78.323  13.064  -1.633  1.00 44.580          H  
ATOM   9285 2HB  SER A 585      78.686  12.456  -3.224  1.00 44.580          H  
ATOM   9286  HG  SER A 585      80.163  11.826  -1.615  1.00 44.580          H  
ATOM   9287  N   ALA A 586      76.903  15.669  -3.089  1.00 25.760          N  
ATOM   9288  CA  ALA A 586      75.623  16.085  -3.645  1.00 25.330          C  
ATOM   9289  C   ALA A 586      75.831  16.787  -4.981  1.00 24.910          C  
ATOM   9290  O   ALA A 586      74.966  16.755  -5.858  1.00 24.850          O  
ATOM   9291  CB  ALA A 586      74.905  17.001  -2.681  1.00 35.630          C  
ATOM   9292  H   ALA A 586      77.154  16.020  -2.159  1.00 30.910          H  
ATOM   9293  HA  ALA A 586      75.012  15.212  -3.803  1.00 30.400          H  
ATOM   9294 1HB  ALA A 586      73.944  17.291  -3.097  1.00 42.760          H  
ATOM   9295 2HB  ALA A 586      74.750  16.479  -1.746  1.00 42.760          H  
ATOM   9296 3HB  ALA A 586      75.511  17.888  -2.504  1.00 42.760          H  
ATOM   9297  N   PHE A 587      76.989  17.422  -5.145  1.00 24.730          N  
ATOM   9298  CA  PHE A 587      77.346  18.167  -6.338  1.00 24.470          C  
ATOM   9299  C   PHE A 587      77.165  17.313  -7.596  1.00 24.330          C  
ATOM   9300  O   PHE A 587      76.681  17.789  -8.625  1.00 24.460          O  
ATOM   9301  CB  PHE A 587      78.796  18.630  -6.222  1.00 34.360          C  
ATOM   9302  CG  PHE A 587      79.261  19.500  -7.333  1.00 34.360          C  
ATOM   9303  CD1 PHE A 587      78.964  20.857  -7.318  1.00 34.360          C  
ATOM   9304  CD2 PHE A 587      79.987  18.991  -8.393  1.00 34.360          C  
ATOM   9305  CE1 PHE A 587      79.384  21.679  -8.335  1.00 34.360          C  
ATOM   9306  CE2 PHE A 587      80.406  19.812  -9.410  1.00 34.360          C  
ATOM   9307  CZ  PHE A 587      80.106  21.158  -9.383  1.00 34.360          C  
ATOM   9308  H   PHE A 587      77.687  17.379  -4.394  1.00 29.680          H  
ATOM   9309  HA  PHE A 587      76.694  19.036  -6.413  1.00 29.360          H  
ATOM   9310 1HB  PHE A 587      78.930  19.153  -5.287  1.00 41.230          H  
ATOM   9311 2HB  PHE A 587      79.447  17.754  -6.187  1.00 41.230          H  
ATOM   9312  HD1 PHE A 587      78.389  21.268  -6.489  1.00 41.230          H  
ATOM   9313  HD2 PHE A 587      80.229  17.919  -8.426  1.00 41.230          H  
ATOM   9314  HE1 PHE A 587      79.144  22.743  -8.314  1.00 41.230          H  
ATOM   9315  HE2 PHE A 587      80.975  19.390 -10.240  1.00 41.230          H  
ATOM   9316  HZ  PHE A 587      80.437  21.807 -10.192  1.00 41.230          H  
ATOM   9317  N   ASP A 588      77.602  16.052  -7.518  1.00 24.170          N  
ATOM   9318  CA  ASP A 588      77.580  15.099  -8.620  1.00 24.120          C  
ATOM   9319  C   ASP A 588      76.444  14.085  -8.473  1.00 23.720          C  
ATOM   9320  O   ASP A 588      76.488  13.009  -9.073  1.00 23.490          O  
ATOM   9321  CB  ASP A 588      78.910  14.331  -8.682  1.00 33.790          C  
ATOM   9322  CG  ASP A 588      80.135  15.166  -9.087  1.00 33.790          C  
ATOM   9323  OD1 ASP A 588      80.060  15.912 -10.035  1.00 33.790          O  
ATOM   9324  OD2 ASP A 588      81.142  15.050  -8.424  1.00 33.790          O  
ATOM   9325  H   ASP A 588      77.942  15.706  -6.619  1.00 29.000          H  
ATOM   9326  HA  ASP A 588      77.439  15.648  -9.550  1.00 28.940          H  
ATOM   9327 1HB  ASP A 588      79.104  13.895  -7.701  1.00 40.550          H  
ATOM   9328 2HB  ASP A 588      78.816  13.505  -9.385  1.00 40.550          H  
ATOM   9329  N   ALA A 589      75.412  14.413  -7.692  1.00 23.750          N  
ATOM   9330  CA  ALA A 589      74.342  13.461  -7.416  1.00 23.510          C  
ATOM   9331  C   ALA A 589      73.657  12.891  -8.658  1.00 23.450          C  
ATOM   9332  O   ALA A 589      73.281  11.717  -8.655  1.00 23.600          O  
ATOM   9333  CB  ALA A 589      73.310  14.135  -6.557  1.00 33.010          C  
ATOM   9334  H   ALA A 589      75.379  15.321  -7.217  1.00 28.500          H  
ATOM   9335  HA  ALA A 589      74.784  12.629  -6.863  1.00 28.210          H  
ATOM   9336 1HB  ALA A 589      72.586  13.414  -6.302  1.00 39.610          H  
ATOM   9337 2HB  ALA A 589      73.778  14.509  -5.672  1.00 39.610          H  
ATOM   9338 3HB  ALA A 589      72.857  14.961  -7.095  1.00 39.610          H  
ATOM   9339  N   GLY A 590      73.470  13.700  -9.714  1.00 23.310          N  
ATOM   9340  CA  GLY A 590      72.854  13.176 -10.938  1.00 23.360          C  
ATOM   9341  C   GLY A 590      71.357  12.857 -10.859  1.00 23.320          C  
ATOM   9342  O   GLY A 590      70.931  11.881 -11.470  1.00 23.170          O  
ATOM   9343  H   GLY A 590      73.793  14.656  -9.671  1.00 27.970          H  
ATOM   9344 1HA  GLY A 590      73.016  13.892 -11.744  1.00 28.030          H  
ATOM   9345 2HA  GLY A 590      73.390  12.272 -11.227  1.00 28.030          H  
ATOM   9346  N   GLN A 591      70.570  13.685 -10.154  1.00 23.540          N  
ATOM   9347  CA  GLN A 591      69.135  13.426  -9.926  1.00 23.630          C  
ATOM   9348  C   GLN A 591      68.417  12.729 -11.106  1.00 23.630          C  
ATOM   9349  O   GLN A 591      68.372  13.308 -12.196  1.00 23.540          O  
ATOM   9350  CB  GLN A 591      68.428  14.741  -9.611  1.00 33.050          C  
ATOM   9351  CG  GLN A 591      66.951  14.595  -9.269  1.00 33.050          C  
ATOM   9352  CD  GLN A 591      66.367  15.892  -8.791  1.00 33.050          C  
ATOM   9353  OE1 GLN A 591      67.091  16.708  -8.208  1.00 33.050          O  
ATOM   9354  NE2 GLN A 591      65.080  16.104  -9.015  1.00 33.050          N  
ATOM   9355  H   GLN A 591      71.001  14.490  -9.729  1.00 28.250          H  
ATOM   9356  HA  GLN A 591      69.054  12.887  -9.036  1.00 28.360          H  
ATOM   9357 1HB  GLN A 591      68.931  15.221  -8.775  1.00 39.660          H  
ATOM   9358 2HB  GLN A 591      68.513  15.408 -10.470  1.00 39.660          H  
ATOM   9359 1HG  GLN A 591      66.407  14.282 -10.162  1.00 39.660          H  
ATOM   9360 2HG  GLN A 591      66.838  13.852  -8.480  1.00 39.660          H  
ATOM   9361 1HE2 GLN A 591      64.654  16.963  -8.709  1.00 39.660          H  
ATOM   9362 2HE2 GLN A 591      64.528  15.424  -9.498  1.00 39.660          H  
ATOM   9363  N   LYS A 592      67.789  11.516 -10.907  1.00 23.840          N  
ATOM   9364  CA  LYS A 592      67.670  10.701  -9.659  1.00 24.110          C  
ATOM   9365  C   LYS A 592      69.032  10.429  -9.029  1.00 23.950          C  
ATOM   9366  O   LYS A 592      69.944   9.929  -9.673  1.00 23.840          O  
ATOM   9367  CB  LYS A 592      66.975   9.374  -9.958  1.00 33.650          C  
ATOM   9368  CG  LYS A 592      66.713   8.492  -8.741  1.00 33.650          C  
ATOM   9369  CD  LYS A 592      66.001   7.201  -9.153  1.00 33.650          C  
ATOM   9370  CE  LYS A 592      65.618   6.315  -7.952  1.00 33.650          C  
ATOM   9371  NZ  LYS A 592      66.821   5.805  -7.224  1.00 33.650          N  
ATOM   9372  H   LYS A 592      67.350  11.130 -11.728  1.00 28.610          H  
ATOM   9373  HA  LYS A 592      67.069  11.256  -8.939  1.00 28.930          H  
ATOM   9374 1HB  LYS A 592      66.026   9.562 -10.433  1.00 40.380          H  
ATOM   9375 2HB  LYS A 592      67.581   8.801 -10.658  1.00 40.380          H  
ATOM   9376 1HG  LYS A 592      67.666   8.232  -8.266  1.00 40.380          H  
ATOM   9377 2HG  LYS A 592      66.096   9.027  -8.019  1.00 40.380          H  
ATOM   9378 1HD  LYS A 592      65.098   7.437  -9.714  1.00 40.380          H  
ATOM   9379 2HD  LYS A 592      66.666   6.618  -9.799  1.00 40.380          H  
ATOM   9380 1HE  LYS A 592      64.992   6.873  -7.261  1.00 40.380          H  
ATOM   9381 2HE  LYS A 592      65.054   5.457  -8.326  1.00 40.380          H  
ATOM   9382 1HZ  LYS A 592      66.539   5.210  -6.458  1.00 40.380          H  
ATOM   9383 2HZ  LYS A 592      67.424   5.267  -7.883  1.00 40.380          H  
ATOM   9384 3HZ  LYS A 592      67.347   6.577  -6.856  1.00 40.380          H  
ATOM   9385  N   LYS A 593      69.141  10.783  -7.757  1.00 24.050          N  
ATOM   9386  CA  LYS A 593      70.418  10.805  -7.086  1.00 24.030          C  
ATOM   9387  C   LYS A 593      71.002   9.472  -6.668  1.00 23.920          C  
ATOM   9388  O   LYS A 593      70.298   8.614  -6.127  1.00 24.030          O  
ATOM   9389  CB  LYS A 593      70.250  11.700  -5.864  1.00 33.650          C  
ATOM   9390  CG  LYS A 593      69.871  13.146  -6.240  1.00 33.650          C  
ATOM   9391  CD  LYS A 593      69.821  14.082  -5.048  1.00 33.650          C  
ATOM   9392  CE  LYS A 593      69.431  15.493  -5.499  1.00 33.650          C  
ATOM   9393  NZ  LYS A 593      69.339  16.448  -4.360  1.00 33.650          N  
ATOM   9394  H   LYS A 593      68.321  11.103  -7.265  1.00 28.860          H  
ATOM   9395  HA  LYS A 593      71.127  11.268  -7.767  1.00 28.840          H  
ATOM   9396 1HB  LYS A 593      69.479  11.294  -5.214  1.00 40.380          H  
ATOM   9397 2HB  LYS A 593      71.177  11.715  -5.309  1.00 40.380          H  
ATOM   9398 1HG  LYS A 593      70.519  13.533  -7.015  1.00 40.380          H  
ATOM   9399 2HG  LYS A 593      68.867  13.129  -6.648  1.00 40.380          H  
ATOM   9400 1HD  LYS A 593      69.086  13.720  -4.330  1.00 40.380          H  
ATOM   9401 2HD  LYS A 593      70.795  14.118  -4.560  1.00 40.380          H  
ATOM   9402 1HE  LYS A 593      70.176  15.856  -6.206  1.00 40.380          H  
ATOM   9403 2HE  LYS A 593      68.463  15.447  -6.002  1.00 40.380          H  
ATOM   9404 1HZ  LYS A 593      69.077  17.362  -4.709  1.00 40.380          H  
ATOM   9405 2HZ  LYS A 593      68.639  16.128  -3.705  1.00 40.380          H  
ATOM   9406 3HZ  LYS A 593      70.233  16.511  -3.895  1.00 40.380          H  
ATOM   9407  N   THR A 594      72.317   9.331  -6.873  1.00 23.820          N  
ATOM   9408  CA  THR A 594      73.049   8.149  -6.418  1.00 23.840          C  
ATOM   9409  C   THR A 594      74.334   8.527  -5.710  1.00 24.080          C  
ATOM   9410  O   THR A 594      75.040   9.425  -6.166  1.00 24.180          O  
ATOM   9411  CB  THR A 594      73.458   7.273  -7.602  1.00 33.370          C  
ATOM   9412  OG1 THR A 594      74.295   8.043  -8.480  1.00 33.370          O  
ATOM   9413  CG2 THR A 594      72.280   6.785  -8.361  1.00 33.370          C  
ATOM   9414  H   THR A 594      72.812  10.073  -7.385  1.00 28.580          H  
ATOM   9415  HA  THR A 594      72.422   7.585  -5.731  1.00 28.610          H  
ATOM   9416  HB  THR A 594      74.003   6.429  -7.233  1.00 40.040          H  
ATOM   9417  HG1 THR A 594      75.056   8.398  -7.987  1.00 40.040          H  
ATOM   9418 1HG2 THR A 594      72.625   6.166  -9.184  1.00 40.040          H  
ATOM   9419 2HG2 THR A 594      71.645   6.200  -7.702  1.00 40.040          H  
ATOM   9420 3HG2 THR A 594      71.711   7.626  -8.758  1.00 40.040          H  
ATOM   9421  N   PHE A 595      74.710   7.775  -4.668  1.00 24.220          N  
ATOM   9422  CA  PHE A 595      75.974   8.051  -3.988  1.00 24.620          C  
ATOM   9423  C   PHE A 595      76.713   6.777  -3.606  1.00 24.600          C  
ATOM   9424  O   PHE A 595      76.085   5.758  -3.317  1.00 24.490          O  
ATOM   9425  CB  PHE A 595      75.722   8.879  -2.731  1.00 34.310          C  
ATOM   9426  CG  PHE A 595      75.009  10.158  -3.020  1.00 34.310          C  
ATOM   9427  CD1 PHE A 595      73.644  10.266  -2.779  1.00 34.310          C  
ATOM   9428  CD2 PHE A 595      75.663  11.225  -3.582  1.00 34.310          C  
ATOM   9429  CE1 PHE A 595      72.974  11.416  -3.068  1.00 34.310          C  
ATOM   9430  CE2 PHE A 595      74.992  12.360  -3.879  1.00 34.310          C  
ATOM   9431  CZ  PHE A 595      73.642  12.462  -3.613  1.00 34.310          C  
ATOM   9432  H   PHE A 595      74.110   7.032  -4.339  1.00 29.060          H  
ATOM   9433  HA  PHE A 595      76.616   8.619  -4.663  1.00 29.540          H  
ATOM   9434 1HB  PHE A 595      75.127   8.305  -2.022  1.00 41.170          H  
ATOM   9435 2HB  PHE A 595      76.671   9.114  -2.245  1.00 41.170          H  
ATOM   9436  HD1 PHE A 595      73.110   9.420  -2.350  1.00 41.170          H  
ATOM   9437  HD2 PHE A 595      76.724  11.156  -3.804  1.00 41.170          H  
ATOM   9438  HE1 PHE A 595      71.907  11.492  -2.866  1.00 41.170          H  
ATOM   9439  HE2 PHE A 595      75.531  13.178  -4.330  1.00 41.170          H  
ATOM   9440  HZ  PHE A 595      73.108  13.369  -3.837  1.00 41.170          H  
ATOM   9441  N   LEU A 596      78.043   6.849  -3.553  1.00 24.820          N  
ATOM   9442  CA  LEU A 596      78.863   5.728  -3.101  1.00 24.980          C  
ATOM   9443  C   LEU A 596      79.679   6.171  -1.906  1.00 25.630          C  
ATOM   9444  O   LEU A 596      80.420   7.154  -1.986  1.00 26.070          O  
ATOM   9445  CB  LEU A 596      79.789   5.235  -4.230  1.00 34.910          C  
ATOM   9446  CG  LEU A 596      80.627   3.915  -3.985  1.00 34.910          C  
ATOM   9447  CD1 LEU A 596      80.831   3.220  -5.342  1.00 34.910          C  
ATOM   9448  CD2 LEU A 596      82.035   4.243  -3.355  1.00 34.910          C  
ATOM   9449  H   LEU A 596      78.499   7.709  -3.821  1.00 29.780          H  
ATOM   9450  HA  LEU A 596      78.212   4.911  -2.794  1.00 29.980          H  
ATOM   9451 1HB  LEU A 596      79.196   5.075  -5.114  1.00 41.890          H  
ATOM   9452 2HB  LEU A 596      80.504   6.029  -4.440  1.00 41.890          H  
ATOM   9453  HG  LEU A 596      80.073   3.246  -3.324  1.00 41.890          H  
ATOM   9454 1HD1 LEU A 596      81.397   2.300  -5.205  1.00 41.890          H  
ATOM   9455 2HD1 LEU A 596      79.862   2.985  -5.787  1.00 41.890          H  
ATOM   9456 3HD1 LEU A 596      81.373   3.873  -5.992  1.00 41.890          H  
ATOM   9457 1HD2 LEU A 596      82.593   3.319  -3.215  1.00 41.890          H  
ATOM   9458 2HD2 LEU A 596      82.602   4.901  -4.015  1.00 41.890          H  
ATOM   9459 3HD2 LEU A 596      81.928   4.724  -2.400  1.00 41.890          H  
ATOM   9460  N   SER A 597      79.552   5.450  -0.801  1.00 25.780          N  
ATOM   9461  CA  SER A 597      80.297   5.792   0.398  1.00 26.480          C  
ATOM   9462  C   SER A 597      81.475   4.848   0.577  1.00 26.920          C  
ATOM   9463  O   SER A 597      81.301   3.652   0.823  1.00 26.710          O  
ATOM   9464  CB  SER A 597      79.392   5.745   1.612  1.00 36.790          C  
ATOM   9465  OG  SER A 597      80.111   6.006   2.782  1.00 36.790          O  
ATOM   9466  H   SER A 597      78.929   4.655  -0.791  1.00 30.940          H  
ATOM   9467  HA  SER A 597      80.684   6.805   0.298  1.00 31.780          H  
ATOM   9468 1HB  SER A 597      78.597   6.483   1.498  1.00 44.150          H  
ATOM   9469 2HB  SER A 597      78.922   4.765   1.681  1.00 44.150          H  
ATOM   9470  HG  SER A 597      79.468   6.006   3.493  1.00 44.150          H  
ATOM   9471  N   ALA A 598      82.673   5.379   0.364  1.00 27.620          N  
ATOM   9472  CA  ALA A 598      83.909   4.611   0.462  1.00 28.210          C  
ATOM   9473  C   ALA A 598      84.079   4.167   1.926  1.00 28.420          C  
ATOM   9474  O   ALA A 598      83.779   4.957   2.820  1.00 28.460          O  
ATOM   9475  CB  ALA A 598      85.058   5.474  -0.055  1.00 39.260          C  
ATOM   9476  H   ALA A 598      82.719   6.364   0.138  1.00 33.140          H  
ATOM   9477  HA  ALA A 598      83.817   3.719  -0.157  1.00 33.850          H  
ATOM   9478 1HB  ALA A 598      85.979   4.958  -0.040  1.00 47.110          H  
ATOM   9479 2HB  ALA A 598      84.847   5.761  -1.089  1.00 47.110          H  
ATOM   9480 3HB  ALA A 598      85.141   6.370   0.554  1.00 47.110          H  
ATOM   9481  N   GLU A 599      84.588   2.953   2.190  1.00 28.630          N  
ATOM   9482  CA  GLU A 599      84.743   2.508   3.583  1.00 28.980          C  
ATOM   9483  C   GLU A 599      85.879   3.210   4.381  1.00 28.740          C  
ATOM   9484  O   GLU A 599      85.595   3.787   5.429  1.00 29.080          O  
ATOM   9485  CB  GLU A 599      84.851   0.964   3.619  1.00 40.430          C  
ATOM   9486  CG  GLU A 599      85.055   0.328   4.996  1.00 40.430          C  
ATOM   9487  CD  GLU A 599      83.856   0.455   5.905  1.00 40.430          C  
ATOM   9488  OE1 GLU A 599      82.777   0.675   5.407  1.00 40.430          O  
ATOM   9489  OE2 GLU A 599      84.017   0.314   7.095  1.00 40.430          O  
ATOM   9490  H   GLU A 599      84.825   2.333   1.431  1.00 34.360          H  
ATOM   9491  HA  GLU A 599      83.808   2.748   4.096  1.00 34.780          H  
ATOM   9492 1HB  GLU A 599      83.903   0.564   3.258  1.00 48.520          H  
ATOM   9493 2HB  GLU A 599      85.586   0.585   2.946  1.00 48.520          H  
ATOM   9494 1HG  GLU A 599      85.276  -0.733   4.851  1.00 48.520          H  
ATOM   9495 2HG  GLU A 599      85.922   0.780   5.476  1.00 48.520          H  
ATOM   9496  N   TYR A 600      87.157   3.243   3.943  1.00 28.220          N  
ATOM   9497  CA  TYR A 600      87.813   2.563   2.834  1.00 27.990          C  
ATOM   9498  C   TYR A 600      89.212   2.292   3.308  1.00 27.910          C  
ATOM   9499  O   TYR A 600      89.943   1.497   2.747  1.00 27.990          O  
ATOM   9500  CB  TYR A 600      87.861   3.419   1.587  1.00 39.280          C  
ATOM   9501  CG  TYR A 600      88.622   4.682   1.773  1.00 39.280          C  
ATOM   9502  CD1 TYR A 600      89.965   4.736   1.479  1.00 39.280          C  
ATOM   9503  CD2 TYR A 600      87.977   5.794   2.279  1.00 39.280          C  
ATOM   9504  CE1 TYR A 600      90.665   5.890   1.668  1.00 39.280          C  
ATOM   9505  CE2 TYR A 600      88.679   6.954   2.476  1.00 39.280          C  
ATOM   9506  CZ  TYR A 600      90.021   7.007   2.171  1.00 39.280          C  
ATOM   9507  OH  TYR A 600      90.728   8.169   2.368  1.00 39.280          O  
ATOM   9508  H   TYR A 600      87.781   3.808   4.498  1.00 33.860          H  
ATOM   9509  HA  TYR A 600      87.356   1.616   2.616  1.00 33.590          H  
ATOM   9510 1HB  TYR A 600      88.320   2.855   0.772  1.00 47.130          H  
ATOM   9511 2HB  TYR A 600      86.902   3.648   1.298  1.00 47.130          H  
ATOM   9512  HD1 TYR A 600      90.468   3.871   1.094  1.00 47.130          H  
ATOM   9513  HD2 TYR A 600      86.911   5.751   2.524  1.00 47.130          H  
ATOM   9514  HE1 TYR A 600      91.728   5.921   1.429  1.00 47.130          H  
ATOM   9515  HE2 TYR A 600      88.175   7.833   2.873  1.00 47.130          H  
ATOM   9516  HH  TYR A 600      91.647   8.030   2.126  1.00 47.130          H  
ATOM   9517  N   LEU A 601      89.574   2.926   4.400  1.00 27.870          N  
ATOM   9518  CA  LEU A 601      90.963   2.909   4.849  1.00 27.830          C  
ATOM   9519  C   LEU A 601      91.509   1.519   5.162  1.00 28.560          C  
ATOM   9520  O   LEU A 601      92.704   1.272   4.986  1.00 28.610          O  
ATOM   9521  CB  LEU A 601      91.108   3.820   6.072  1.00 38.980          C  
ATOM   9522  CG  LEU A 601      90.932   5.356   5.804  1.00 38.980          C  
ATOM   9523  CD1 LEU A 601      90.887   6.088   7.127  1.00 38.980          C  
ATOM   9524  CD2 LEU A 601      92.099   5.883   4.966  1.00 38.980          C  
ATOM   9525  H   LEU A 601      88.884   3.493   4.868  1.00 33.440          H  
ATOM   9526  HA  LEU A 601      91.567   3.295   4.036  1.00 33.400          H  
ATOM   9527 1HB  LEU A 601      90.374   3.518   6.818  1.00 46.770          H  
ATOM   9528 2HB  LEU A 601      92.103   3.667   6.496  1.00 46.770          H  
ATOM   9529  HG  LEU A 601      89.998   5.533   5.272  1.00 46.770          H  
ATOM   9530 1HD1 LEU A 601      90.760   7.157   6.947  1.00 46.770          H  
ATOM   9531 2HD1 LEU A 601      90.048   5.722   7.721  1.00 46.770          H  
ATOM   9532 3HD1 LEU A 601      91.815   5.921   7.670  1.00 46.770          H  
ATOM   9533 1HD2 LEU A 601      91.967   6.951   4.799  1.00 46.770          H  
ATOM   9534 2HD2 LEU A 601      93.034   5.715   5.503  1.00 46.770          H  
ATOM   9535 3HD2 LEU A 601      92.152   5.385   4.012  1.00 46.770          H  
ATOM   9536  N   ASP A 602      90.658   0.603   5.620  1.00 29.190          N  
ATOM   9537  CA  ASP A 602      91.106  -0.738   5.966  1.00 29.990          C  
ATOM   9538  C   ASP A 602      90.964  -1.729   4.800  1.00 30.180          C  
ATOM   9539  O   ASP A 602      91.199  -2.933   4.972  1.00 30.680          O  
ATOM   9540  CB  ASP A 602      90.284  -1.247   7.149  1.00 41.670          C  
ATOM   9541  CG  ASP A 602      90.505  -0.441   8.434  1.00 41.670          C  
ATOM   9542  OD1 ASP A 602      91.585   0.052   8.658  1.00 41.670          O  
ATOM   9543  OD2 ASP A 602      89.558  -0.306   9.167  1.00 41.670          O  
ATOM   9544  H   ASP A 602      89.689   0.841   5.774  1.00 35.030          H  
ATOM   9545  HA  ASP A 602      92.156  -0.691   6.252  1.00 35.990          H  
ATOM   9546 1HB  ASP A 602      89.225  -1.214   6.892  1.00 50.000          H  
ATOM   9547 2HB  ASP A 602      90.540  -2.289   7.344  1.00 50.000          H  
ATOM   9548  N   GLU A 603      90.552  -1.246   3.634  1.00 29.860          N  
ATOM   9549  CA  GLU A 603      90.341  -2.095   2.469  1.00 30.090          C  
ATOM   9550  C   GLU A 603      91.666  -2.307   1.722  1.00 29.890          C  
ATOM   9551  O   GLU A 603      92.580  -1.497   1.844  1.00 29.560          O  
ATOM   9552  CB  GLU A 603      89.295  -1.458   1.557  1.00 42.030          C  
ATOM   9553  CG  GLU A 603      87.940  -1.322   2.183  1.00 42.030          C  
ATOM   9554  CD  GLU A 603      87.257  -2.628   2.372  1.00 42.030          C  
ATOM   9555  OE1 GLU A 603      87.283  -3.417   1.458  1.00 42.030          O  
ATOM   9556  OE2 GLU A 603      86.737  -2.861   3.431  1.00 42.030          O  
ATOM   9557  H   GLU A 603      90.392  -0.239   3.526  1.00 35.830          H  
ATOM   9558  HA  GLU A 603      89.950  -3.037   2.829  1.00 36.110          H  
ATOM   9559 1HB  GLU A 603      89.620  -0.485   1.234  1.00 50.440          H  
ATOM   9560 2HB  GLU A 603      89.162  -2.052   0.684  1.00 50.440          H  
ATOM   9561 1HG  GLU A 603      88.048  -0.836   3.155  1.00 50.440          H  
ATOM   9562 2HG  GLU A 603      87.345  -0.672   1.564  1.00 50.440          H  
ATOM   9563  N   PRO A 604      91.822  -3.380   0.938  1.00 30.180          N  
ATOM   9564  CA  PRO A 604      92.995  -3.606   0.099  1.00 30.120          C  
ATOM   9565  C   PRO A 604      93.148  -2.396  -0.822  1.00 29.930          C  
ATOM   9566  O   PRO A 604      92.141  -1.897  -1.326  1.00 29.530          O  
ATOM   9567  CB  PRO A 604      92.602  -4.861  -0.680  1.00 45.180          C  
ATOM   9568  CG  PRO A 604      91.643  -5.595   0.246  1.00 45.180          C  
ATOM   9569  CD  PRO A 604      90.847  -4.498   0.934  1.00 45.180          C  
ATOM   9570  HA  PRO A 604      93.881  -3.742   0.721  1.00 36.140          H  
ATOM   9571 1HB  PRO A 604      92.153  -4.598  -1.645  1.00 54.220          H  
ATOM   9572 2HB  PRO A 604      93.504  -5.457  -0.900  1.00 54.220          H  
ATOM   9573 1HG  PRO A 604      90.997  -6.271  -0.338  1.00 54.220          H  
ATOM   9574 2HG  PRO A 604      92.201  -6.220   0.954  1.00 54.220          H  
ATOM   9575 1HD  PRO A 604      89.937  -4.242   0.375  1.00 54.220          H  
ATOM   9576 2HD  PRO A 604      90.628  -4.848   1.952  1.00 54.220          H  
ATOM   9577  N   PHE A 605      94.391  -1.977  -1.109  1.00 30.270          N  
ATOM   9578  CA  PHE A 605      94.615  -0.826  -1.985  1.00 30.220          C  
ATOM   9579  C   PHE A 605      93.739  -0.793  -3.221  1.00 29.450          C  
ATOM   9580  O   PHE A 605      93.184   0.251  -3.565  1.00 29.210          O  
ATOM   9581  CB  PHE A 605      96.062  -0.722  -2.447  1.00 42.330          C  
ATOM   9582  CG  PHE A 605      96.202   0.388  -3.455  1.00 42.330          C  
ATOM   9583  CD1 PHE A 605      96.244   1.714  -3.051  1.00 42.330          C  
ATOM   9584  CD2 PHE A 605      96.262   0.105  -4.819  1.00 42.330          C  
ATOM   9585  CE1 PHE A 605      96.334   2.726  -3.983  1.00 42.330          C  
ATOM   9586  CE2 PHE A 605      96.352   1.113  -5.743  1.00 42.330          C  
ATOM   9587  CZ  PHE A 605      96.385   2.425  -5.327  1.00 42.330          C  
ATOM   9588  H   PHE A 605      95.173  -2.439  -0.668  1.00 36.320          H  
ATOM   9589  HA  PHE A 605      94.396   0.074  -1.402  1.00 36.260          H  
ATOM   9590 1HB  PHE A 605      96.714  -0.509  -1.605  1.00 50.790          H  
ATOM   9591 2HB  PHE A 605      96.387  -1.652  -2.908  1.00 50.790          H  
ATOM   9592  HD1 PHE A 605      96.191   1.955  -1.987  1.00 50.790          H  
ATOM   9593  HD2 PHE A 605      96.229  -0.930  -5.152  1.00 50.790          H  
ATOM   9594  HE1 PHE A 605      96.361   3.766  -3.657  1.00 50.790          H  
ATOM   9595  HE2 PHE A 605      96.393   0.876  -6.805  1.00 50.790          H  
ATOM   9596  HZ  PHE A 605      96.456   3.225  -6.059  1.00 50.790          H  
ATOM   9597  N   ARG A 606      93.658  -1.915  -3.930  1.00 29.140          N  
ATOM   9598  CA  ARG A 606      92.891  -1.945  -5.169  1.00 28.490          C  
ATOM   9599  C   ARG A 606      91.424  -1.588  -4.925  1.00 27.840          C  
ATOM   9600  O   ARG A 606      90.772  -0.994  -5.796  1.00 27.320          O  
ATOM   9601  CB  ARG A 606      92.998  -3.305  -5.830  1.00 40.150          C  
ATOM   9602  CG  ARG A 606      94.372  -3.595  -6.438  1.00 40.150          C  
ATOM   9603  CD  ARG A 606      94.365  -4.791  -7.339  1.00 40.150          C  
ATOM   9604  NE  ARG A 606      94.081  -6.042  -6.621  1.00 40.150          N  
ATOM   9605  CZ  ARG A 606      95.005  -6.826  -6.008  1.00 40.150          C  
ATOM   9606  NH1 ARG A 606      96.284  -6.495  -6.008  1.00 40.150          N  
ATOM   9607  NH2 ARG A 606      94.617  -7.938  -5.402  1.00 40.150          N  
ATOM   9608  H   ARG A 606      94.127  -2.742  -3.600  1.00 34.970          H  
ATOM   9609  HA  ARG A 606      93.312  -1.203  -5.844  1.00 34.190          H  
ATOM   9610 1HB  ARG A 606      92.795  -4.081  -5.093  1.00 48.180          H  
ATOM   9611 2HB  ARG A 606      92.252  -3.395  -6.618  1.00 48.180          H  
ATOM   9612 1HG  ARG A 606      94.693  -2.730  -7.021  1.00 48.180          H  
ATOM   9613 2HG  ARG A 606      95.087  -3.768  -5.636  1.00 48.180          H  
ATOM   9614 1HD  ARG A 606      93.587  -4.657  -8.092  1.00 48.180          H  
ATOM   9615 2HD  ARG A 606      95.324  -4.884  -7.840  1.00 48.180          H  
ATOM   9616  HE  ARG A 606      93.118  -6.351  -6.593  1.00 48.180          H  
ATOM   9617 1HH1 ARG A 606      96.593  -5.653  -6.467  1.00 48.180          H  
ATOM   9618 2HH1 ARG A 606      96.961  -7.088  -5.549  1.00 48.180          H  
ATOM   9619 1HH2 ARG A 606      93.639  -8.198  -5.400  1.00 48.180          H  
ATOM   9620 2HH2 ARG A 606      95.294  -8.531  -4.945  1.00 48.180          H  
ATOM   9621  N   ALA A 607      90.877  -2.041  -3.784  1.00 27.990          N  
ATOM   9622  CA  ALA A 607      89.504  -1.780  -3.415  1.00 27.480          C  
ATOM   9623  C   ALA A 607      89.352  -0.313  -3.079  1.00 27.330          C  
ATOM   9624  O   ALA A 607      88.351   0.308  -3.433  1.00 26.780          O  
ATOM   9625  CB  ALA A 607      89.098  -2.639  -2.238  1.00 38.680          C  
ATOM   9626  H   ALA A 607      91.460  -2.511  -3.096  1.00 33.590          H  
ATOM   9627  HA  ALA A 607      88.866  -2.005  -4.269  1.00 32.980          H  
ATOM   9628 1HB  ALA A 607      88.067  -2.443  -1.971  1.00 46.410          H  
ATOM   9629 2HB  ALA A 607      89.211  -3.689  -2.500  1.00 46.410          H  
ATOM   9630 3HB  ALA A 607      89.740  -2.409  -1.409  1.00 46.410          H  
ATOM   9631  N   GLN A 608      90.362   0.242  -2.405  1.00 27.890          N  
ATOM   9632  CA  GLN A 608      90.292   1.642  -2.015  1.00 27.900          C  
ATOM   9633  C   GLN A 608      90.273   2.500  -3.256  1.00 27.460          C  
ATOM   9634  O   GLN A 608      89.531   3.482  -3.342  1.00 27.200          O  
ATOM   9635  CB  GLN A 608      91.499   2.069  -1.182  1.00 39.060          C  
ATOM   9636  CG  GLN A 608      91.554   1.442   0.139  1.00 39.060          C  
ATOM   9637  CD  GLN A 608      92.673   1.990   1.024  1.00 39.060          C  
ATOM   9638  OE1 GLN A 608      93.085   3.146   0.839  1.00 39.060          O  
ATOM   9639  NE2 GLN A 608      93.171   1.195   1.952  1.00 39.060          N  
ATOM   9640  H   GLN A 608      91.145  -0.359  -2.120  1.00 33.470          H  
ATOM   9641  HA  GLN A 608      89.374   1.810  -1.454  1.00 33.480          H  
ATOM   9642 1HB  GLN A 608      92.416   1.821  -1.709  1.00 46.870          H  
ATOM   9643 2HB  GLN A 608      91.482   3.149  -1.051  1.00 46.870          H  
ATOM   9644 1HG  GLN A 608      90.615   1.617   0.580  1.00 46.870          H  
ATOM   9645 2HG  GLN A 608      91.712   0.372   0.019  1.00 46.870          H  
ATOM   9646 1HE2 GLN A 608      93.901   1.511   2.562  1.00 46.870          H  
ATOM   9647 2HE2 GLN A 608      92.821   0.242   2.057  1.00 46.870          H  
ATOM   9648  N   ARG A 609      91.096   2.119  -4.227  1.00 27.460          N  
ATOM   9649  CA  ARG A 609      91.161   2.855  -5.454  1.00 27.170          C  
ATOM   9650  C   ARG A 609      89.803   2.816  -6.133  1.00 26.460          C  
ATOM   9651  O   ARG A 609      89.229   3.863  -6.420  1.00 26.180          O  
ATOM   9652  CB  ARG A 609      92.244   2.303  -6.359  1.00 38.150          C  
ATOM   9653  CG  ARG A 609      92.402   3.051  -7.653  1.00 38.150          C  
ATOM   9654  CD  ARG A 609      93.480   2.510  -8.491  1.00 38.150          C  
ATOM   9655  NE  ARG A 609      93.606   3.271  -9.730  1.00 38.150          N  
ATOM   9656  CZ  ARG A 609      92.874   3.073 -10.855  1.00 38.150          C  
ATOM   9657  NH1 ARG A 609      91.951   2.130 -10.904  1.00 38.150          N  
ATOM   9658  NH2 ARG A 609      93.087   3.839 -11.913  1.00 38.150          N  
ATOM   9659  H   ARG A 609      91.709   1.315  -4.071  1.00 32.950          H  
ATOM   9660  HA  ARG A 609      91.407   3.891  -5.224  1.00 32.600          H  
ATOM   9661 1HB  ARG A 609      93.198   2.317  -5.830  1.00 45.780          H  
ATOM   9662 2HB  ARG A 609      92.022   1.263  -6.595  1.00 45.780          H  
ATOM   9663 1HG  ARG A 609      91.475   2.984  -8.212  1.00 45.780          H  
ATOM   9664 2HG  ARG A 609      92.624   4.098  -7.444  1.00 45.780          H  
ATOM   9665 1HD  ARG A 609      94.424   2.586  -7.950  1.00 45.780          H  
ATOM   9666 2HD  ARG A 609      93.288   1.467  -8.730  1.00 45.780          H  
ATOM   9667  HE  ARG A 609      94.300   4.009  -9.749  1.00 45.780          H  
ATOM   9668 1HH1 ARG A 609      91.781   1.540 -10.103  1.00 45.780          H  
ATOM   9669 2HH1 ARG A 609      91.411   1.993 -11.748  1.00 45.780          H  
ATOM   9670 1HH2 ARG A 609      93.792   4.563 -11.881  1.00 45.780          H  
ATOM   9671 2HH2 ARG A 609      92.547   3.702 -12.755  1.00 45.780          H  
ATOM   9672  N   ALA A 610      89.203   1.623  -6.240  1.00 26.250          N  
ATOM   9673  CA  ALA A 610      87.901   1.477  -6.883  1.00 25.670          C  
ATOM   9674  C   ALA A 610      86.838   2.364  -6.225  1.00 25.440          C  
ATOM   9675  O   ALA A 610      85.989   2.939  -6.905  1.00 25.150          O  
ATOM   9676  CB  ALA A 610      87.474   0.022  -6.801  1.00 36.170          C  
ATOM   9677  H   ALA A 610      89.700   0.775  -5.938  1.00 31.500          H  
ATOM   9678  HA  ALA A 610      87.999   1.781  -7.924  1.00 30.800          H  
ATOM   9679 1HB  ALA A 610      86.522  -0.121  -7.281  1.00 43.400          H  
ATOM   9680 2HB  ALA A 610      88.226  -0.601  -7.283  1.00 43.400          H  
ATOM   9681 3HB  ALA A 610      87.389  -0.264  -5.755  1.00 43.400          H  
ATOM   9682  N   MET A 611      86.912   2.501  -4.906  1.00 25.670          N  
ATOM   9683  CA  MET A 611      85.983   3.327  -4.149  1.00 25.570          C  
ATOM   9684  C   MET A 611      86.200   4.838  -4.327  1.00 25.330          C  
ATOM   9685  O   MET A 611      85.276   5.611  -4.071  1.00 25.050          O  
ATOM   9686  CB  MET A 611      86.073   2.963  -2.679  1.00 35.840          C  
ATOM   9687  CG  MET A 611      85.563   1.583  -2.352  1.00 35.840          C  
ATOM   9688  SD  MET A 611      85.782   1.151  -0.626  1.00 35.840          S  
ATOM   9689  CE  MET A 611      85.431  -0.597  -0.717  1.00 35.840          C  
ATOM   9690  H   MET A 611      87.616   1.949  -4.404  1.00 30.800          H  
ATOM   9691  HA  MET A 611      84.978   3.104  -4.501  1.00 30.680          H  
ATOM   9692 1HB  MET A 611      87.111   3.031  -2.355  1.00 43.010          H  
ATOM   9693 2HB  MET A 611      85.506   3.669  -2.113  1.00 43.010          H  
ATOM   9694 1HG  MET A 611      84.499   1.546  -2.579  1.00 43.010          H  
ATOM   9695 2HG  MET A 611      86.054   0.842  -2.964  1.00 43.010          H  
ATOM   9696 1HE  MET A 611      85.505  -1.045   0.271  1.00 43.010          H  
ATOM   9697 2HE  MET A 611      84.425  -0.746  -1.102  1.00 43.010          H  
ATOM   9698 3HE  MET A 611      86.148  -1.073  -1.385  1.00 43.010          H  
ATOM   9699  N   SER A 612      87.414   5.271  -4.716  1.00 25.550          N  
ATOM   9700  CA  SER A 612      87.716   6.693  -4.911  1.00 25.480          C  
ATOM   9701  C   SER A 612      87.702   7.170  -6.378  1.00 25.100          C  
ATOM   9702  O   SER A 612      87.500   8.360  -6.640  1.00 24.820          O  
ATOM   9703  CB  SER A 612      89.075   7.023  -4.312  1.00 35.700          C  
ATOM   9704  OG  SER A 612      89.080   6.877  -2.911  1.00 35.700          O  
ATOM   9705  H   SER A 612      88.181   4.605  -4.859  1.00 30.660          H  
ATOM   9706  HA  SER A 612      86.965   7.265  -4.369  1.00 30.580          H  
ATOM   9707 1HB  SER A 612      89.822   6.355  -4.749  1.00 42.840          H  
ATOM   9708 2HB  SER A 612      89.350   8.040  -4.577  1.00 42.840          H  
ATOM   9709  HG  SER A 612      89.972   7.081  -2.630  1.00 42.840          H  
ATOM   9710  N   VAL A 613      87.903   6.263  -7.338  1.00 25.200          N  
ATOM   9711  CA  VAL A 613      87.956   6.652  -8.752  1.00 25.000          C  
ATOM   9712  C   VAL A 613      86.570   6.885  -9.335  1.00 24.650          C  
ATOM   9713  O   VAL A 613      85.766   5.960  -9.444  1.00 24.330          O  
ATOM   9714  CB  VAL A 613      88.695   5.573  -9.583  1.00 35.080          C  
ATOM   9715  CG1 VAL A 613      88.652   5.897 -11.084  1.00 35.080          C  
ATOM   9716  CG2 VAL A 613      90.147   5.512  -9.153  1.00 35.080          C  
ATOM   9717  H   VAL A 613      88.091   5.299  -7.051  1.00 30.240          H  
ATOM   9718  HA  VAL A 613      88.521   7.582  -8.825  1.00 30.000          H  
ATOM   9719  HB  VAL A 613      88.218   4.605  -9.413  1.00 42.100          H  
ATOM   9720 1HG1 VAL A 613      89.185   5.122 -11.635  1.00 42.100          H  
ATOM   9721 2HG1 VAL A 613      87.634   5.927 -11.431  1.00 42.100          H  
ATOM   9722 3HG1 VAL A 613      89.127   6.859 -11.267  1.00 42.100          H  
ATOM   9723 1HG2 VAL A 613      90.658   4.750  -9.727  1.00 42.100          H  
ATOM   9724 2HG2 VAL A 613      90.618   6.475  -9.330  1.00 42.100          H  
ATOM   9725 3HG2 VAL A 613      90.211   5.277  -8.103  1.00 42.100          H  
ATOM   9726  N   VAL A 614      86.351   8.096  -9.848  1.00 24.820          N  
ATOM   9727  CA  VAL A 614      85.053   8.522 -10.368  1.00 24.600          C  
ATOM   9728  C   VAL A 614      84.473   7.669 -11.497  1.00 24.460          C  
ATOM   9729  O   VAL A 614      83.248   7.552 -11.594  1.00 24.060          O  
ATOM   9730  CB  VAL A 614      85.141  10.003 -10.806  1.00 34.530          C  
ATOM   9731  CG1 VAL A 614      86.023  10.168 -12.056  1.00 34.530          C  
ATOM   9732  CG2 VAL A 614      83.729  10.551 -11.057  1.00 34.530          C  
ATOM   9733  H   VAL A 614      87.095   8.775  -9.756  1.00 29.780          H  
ATOM   9734  HA  VAL A 614      84.352   8.491  -9.540  1.00 29.520          H  
ATOM   9735  HB  VAL A 614      85.611  10.568 -10.001  1.00 41.430          H  
ATOM   9736 1HG1 VAL A 614      86.086  11.228 -12.309  1.00 41.430          H  
ATOM   9737 2HG1 VAL A 614      87.022   9.790 -11.857  1.00 41.430          H  
ATOM   9738 3HG1 VAL A 614      85.599   9.639 -12.902  1.00 41.430          H  
ATOM   9739 1HG2 VAL A 614      83.795  11.603 -11.328  1.00 41.430          H  
ATOM   9740 2HG2 VAL A 614      83.244  10.010 -11.866  1.00 41.430          H  
ATOM   9741 3HG2 VAL A 614      83.132  10.449 -10.149  1.00 41.430          H  
ATOM   9742  N   SER A 615      85.312   7.088 -12.362  1.00 24.860          N  
ATOM   9743  CA  SER A 615      84.797   6.256 -13.445  1.00 24.850          C  
ATOM   9744  C   SER A 615      84.330   4.891 -12.945  1.00 24.380          C  
ATOM   9745  O   SER A 615      83.498   4.223 -13.578  1.00 24.180          O  
ATOM   9746  CB  SER A 615      85.861   6.060 -14.504  1.00 34.790          C  
ATOM   9747  OG  SER A 615      86.923   5.288 -14.013  1.00 34.790          O  
ATOM   9748  H   SER A 615      86.310   7.226 -12.283  1.00 29.830          H  
ATOM   9749  HA  SER A 615      83.945   6.767 -13.894  1.00 29.820          H  
ATOM   9750 1HB  SER A 615      85.420   5.565 -15.369  1.00 41.750          H  
ATOM   9751 2HB  SER A 615      86.232   7.029 -14.834  1.00 41.750          H  
ATOM   9752  HG  SER A 615      87.514   5.144 -14.761  1.00 41.750          H  
ATOM   9753  N   ILE A 616      84.795   4.501 -11.763  1.00 24.310          N  
ATOM   9754  CA  ILE A 616      84.424   3.231 -11.195  1.00 23.960          C  
ATOM   9755  C   ILE A 616      83.178   3.495 -10.409  1.00 23.410          C  
ATOM   9756  O   ILE A 616      82.222   2.727 -10.482  1.00 23.210          O  
ATOM   9757  CB  ILE A 616      85.517   2.619 -10.309  1.00 33.680          C  
ATOM   9758  CG1 ILE A 616      86.852   2.449 -11.121  1.00 33.680          C  
ATOM   9759  CG2 ILE A 616      85.021   1.280  -9.743  1.00 33.680          C  
ATOM   9760  CD1 ILE A 616      86.777   1.615 -12.391  1.00 33.680          C  
ATOM   9761  H   ILE A 616      85.426   5.099 -11.229  1.00 29.170          H  
ATOM   9762  HA  ILE A 616      84.172   2.529 -11.985  1.00 28.750          H  
ATOM   9763  HB  ILE A 616      85.738   3.296  -9.477  1.00 40.420          H  
ATOM   9764 1HG1 ILE A 616      87.198   3.432 -11.403  1.00 40.420          H  
ATOM   9765 2HG1 ILE A 616      87.593   1.997 -10.464  1.00 40.420          H  
ATOM   9766 1HG2 ILE A 616      85.785   0.870  -9.120  1.00 40.420          H  
ATOM   9767 2HG2 ILE A 616      84.122   1.438  -9.147  1.00 40.420          H  
ATOM   9768 3HG2 ILE A 616      84.794   0.586 -10.545  1.00 40.420          H  
ATOM   9769 1HD1 ILE A 616      87.763   1.586 -12.853  1.00 40.420          H  
ATOM   9770 2HD1 ILE A 616      86.462   0.601 -12.163  1.00 40.420          H  
ATOM   9771 3HD1 ILE A 616      86.076   2.062 -13.093  1.00 40.420          H  
ATOM   9772  N   ILE A 617      83.185   4.602  -9.672  1.00 23.250          N  
ATOM   9773  CA  ILE A 617      82.059   4.973  -8.851  1.00 22.830          C  
ATOM   9774  C   ILE A 617      80.854   5.161  -9.738  1.00 22.820          C  
ATOM   9775  O   ILE A 617      79.795   4.605  -9.447  1.00 22.670          O  
ATOM   9776  CB  ILE A 617      82.334   6.291  -8.105  1.00 32.130          C  
ATOM   9777  CG1 ILE A 617      83.451   6.086  -7.056  1.00 32.130          C  
ATOM   9778  CG2 ILE A 617      81.031   6.788  -7.450  1.00 32.130          C  
ATOM   9779  CD1 ILE A 617      84.021   7.384  -6.516  1.00 32.130          C  
ATOM   9780  H   ILE A 617      84.033   5.171  -9.658  1.00 27.900          H  
ATOM   9781  HA  ILE A 617      81.859   4.174  -8.147  1.00 27.400          H  
ATOM   9782  HB  ILE A 617      82.686   7.037  -8.805  1.00 38.560          H  
ATOM   9783 1HG1 ILE A 617      83.061   5.520  -6.222  1.00 38.560          H  
ATOM   9784 2HG1 ILE A 617      84.263   5.512  -7.502  1.00 38.560          H  
ATOM   9785 1HG2 ILE A 617      81.195   7.716  -6.923  1.00 38.560          H  
ATOM   9786 2HG2 ILE A 617      80.272   6.958  -8.203  1.00 38.560          H  
ATOM   9787 3HG2 ILE A 617      80.681   6.047  -6.765  1.00 38.560          H  
ATOM   9788 1HD1 ILE A 617      84.792   7.168  -5.803  1.00 38.560          H  
ATOM   9789 2HD1 ILE A 617      84.453   7.961  -7.320  1.00 38.560          H  
ATOM   9790 3HD1 ILE A 617      83.256   7.967  -6.029  1.00 38.560          H  
ATOM   9791  N   THR A 618      81.021   5.904 -10.836  1.00 23.080          N  
ATOM   9792  CA  THR A 618      79.937   6.128 -11.761  1.00 23.220          C  
ATOM   9793  C   THR A 618      79.428   4.807 -12.300  1.00 23.140          C  
ATOM   9794  O   THR A 618      78.221   4.566 -12.267  1.00 22.840          O  
ATOM   9795  CB  THR A 618      80.385   7.009 -12.950  1.00 32.450          C  
ATOM   9796  OG1 THR A 618      80.804   8.296 -12.469  1.00 32.450          O  
ATOM   9797  CG2 THR A 618      79.221   7.191 -13.927  1.00 32.450          C  
ATOM   9798  H   THR A 618      81.908   6.372 -11.014  1.00 27.700          H  
ATOM   9799  HA  THR A 618      79.124   6.625 -11.235  1.00 27.860          H  
ATOM   9800  HB  THR A 618      81.221   6.534 -13.464  1.00 38.940          H  
ATOM   9801  HG1 THR A 618      81.671   8.199 -12.018  1.00 38.940          H  
ATOM   9802 1HG2 THR A 618      79.541   7.816 -14.757  1.00 38.940          H  
ATOM   9803 2HG2 THR A 618      78.893   6.227 -14.317  1.00 38.940          H  
ATOM   9804 3HG2 THR A 618      78.387   7.669 -13.417  1.00 38.940          H  
ATOM   9805  N   SER A 619      80.330   3.921 -12.751  1.00 23.510          N  
ATOM   9806  CA  SER A 619      79.890   2.660 -13.319  1.00 23.600          C  
ATOM   9807  C   SER A 619      79.106   1.826 -12.311  1.00 23.160          C  
ATOM   9808  O   SER A 619      78.041   1.294 -12.640  1.00 23.160          O  
ATOM   9809  CB  SER A 619      81.096   1.857 -13.784  1.00 33.000          C  
ATOM   9810  OG  SER A 619      81.770   2.497 -14.841  1.00 33.000          O  
ATOM   9811  H   SER A 619      81.329   4.134 -12.769  1.00 28.210          H  
ATOM   9812  HA  SER A 619      79.243   2.874 -14.172  1.00 28.320          H  
ATOM   9813 1HB  SER A 619      81.783   1.712 -12.948  1.00 39.600          H  
ATOM   9814 2HB  SER A 619      80.762   0.872 -14.106  1.00 39.600          H  
ATOM   9815  HG  SER A 619      82.368   3.159 -14.424  1.00 39.600          H  
ATOM   9816  N   VAL A 620      79.587   1.764 -11.065  1.00 22.890          N  
ATOM   9817  CA  VAL A 620      78.905   0.989 -10.042  1.00 22.580          C  
ATOM   9818  C   VAL A 620      77.534   1.545  -9.742  1.00 22.230          C  
ATOM   9819  O   VAL A 620      76.572   0.783  -9.632  1.00 22.220          O  
ATOM   9820  CB  VAL A 620      79.724   0.939  -8.729  1.00 31.740          C  
ATOM   9821  CG1 VAL A 620      78.883   0.306  -7.583  1.00 31.740          C  
ATOM   9822  CG2 VAL A 620      80.984   0.104  -8.953  1.00 31.740          C  
ATOM   9823  H   VAL A 620      80.473   2.230 -10.848  1.00 27.470          H  
ATOM   9824  HA  VAL A 620      78.788  -0.031 -10.413  1.00 27.100          H  
ATOM   9825  HB  VAL A 620      80.003   1.959  -8.441  1.00 38.080          H  
ATOM   9826 1HG1 VAL A 620      79.480   0.279  -6.673  1.00 38.080          H  
ATOM   9827 2HG1 VAL A 620      77.988   0.894  -7.395  1.00 38.080          H  
ATOM   9828 3HG1 VAL A 620      78.594  -0.709  -7.860  1.00 38.080          H  
ATOM   9829 1HG2 VAL A 620      81.571   0.076  -8.038  1.00 38.080          H  
ATOM   9830 2HG2 VAL A 620      80.698  -0.910  -9.234  1.00 38.080          H  
ATOM   9831 3HG2 VAL A 620      81.580   0.533  -9.745  1.00 38.080          H  
ATOM   9832  N   LEU A 621      77.432   2.859  -9.570  1.00 22.040          N  
ATOM   9833  CA  LEU A 621      76.146   3.431  -9.245  1.00 21.800          C  
ATOM   9834  C   LEU A 621      75.145   3.236 -10.377  1.00 22.030          C  
ATOM   9835  O   LEU A 621      73.971   2.968 -10.102  1.00 21.980          O  
ATOM   9836  CB  LEU A 621      76.322   4.903  -8.876  1.00 30.620          C  
ATOM   9837  CG  LEU A 621      77.123   5.161  -7.536  1.00 30.620          C  
ATOM   9838  CD1 LEU A 621      77.362   6.646  -7.368  1.00 30.620          C  
ATOM   9839  CD2 LEU A 621      76.385   4.590  -6.326  1.00 30.620          C  
ATOM   9840  H   LEU A 621      78.262   3.458  -9.649  1.00 26.450          H  
ATOM   9841  HA  LEU A 621      75.747   2.898  -8.396  1.00 26.160          H  
ATOM   9842 1HB  LEU A 621      76.875   5.385  -9.686  1.00 36.740          H  
ATOM   9843 2HB  LEU A 621      75.351   5.367  -8.806  1.00 36.740          H  
ATOM   9844  HG  LEU A 621      78.094   4.674  -7.612  1.00 36.740          H  
ATOM   9845 1HD1 LEU A 621      77.944   6.822  -6.474  1.00 36.740          H  
ATOM   9846 2HD1 LEU A 621      77.905   7.022  -8.232  1.00 36.740          H  
ATOM   9847 3HD1 LEU A 621      76.426   7.158  -7.286  1.00 36.740          H  
ATOM   9848 1HD2 LEU A 621      76.967   4.764  -5.452  1.00 36.740          H  
ATOM   9849 2HD2 LEU A 621      75.422   5.058  -6.206  1.00 36.740          H  
ATOM   9850 3HD2 LEU A 621      76.254   3.542  -6.422  1.00 36.740          H  
ATOM   9851  N   GLU A 622      75.587   3.347 -11.640  1.00 22.430          N  
ATOM   9852  CA  GLU A 622      74.670   3.126 -12.750  1.00 22.790          C  
ATOM   9853  C   GLU A 622      74.165   1.683 -12.759  1.00 22.900          C  
ATOM   9854  O   GLU A 622      72.967   1.448 -12.961  1.00 23.030          O  
ATOM   9855  CB  GLU A 622      75.346   3.442 -14.089  1.00 31.760          C  
ATOM   9856  CG  GLU A 622      75.616   4.929 -14.348  1.00 31.760          C  
ATOM   9857  CD  GLU A 622      76.383   5.162 -15.623  1.00 31.760          C  
ATOM   9858  OE1 GLU A 622      76.765   4.199 -16.245  1.00 31.760          O  
ATOM   9859  OE2 GLU A 622      76.594   6.300 -15.969  1.00 31.760          O  
ATOM   9860  H   GLU A 622      76.558   3.623 -11.830  1.00 26.920          H  
ATOM   9861  HA  GLU A 622      73.813   3.787 -12.627  1.00 27.350          H  
ATOM   9862 1HB  GLU A 622      76.309   2.925 -14.126  1.00 38.110          H  
ATOM   9863 2HB  GLU A 622      74.737   3.058 -14.906  1.00 38.110          H  
ATOM   9864 1HG  GLU A 622      74.663   5.450 -14.410  1.00 38.110          H  
ATOM   9865 2HG  GLU A 622      76.168   5.345 -13.511  1.00 38.110          H  
ATOM   9866  N   GLU A 623      75.063   0.714 -12.492  1.00 22.940          N  
ATOM   9867  CA  GLU A 623      74.664  -0.689 -12.453  1.00 23.160          C  
ATOM   9868  C   GLU A 623      73.666  -0.943 -11.335  1.00 22.870          C  
ATOM   9869  O   GLU A 623      72.700  -1.691 -11.523  1.00 23.120          O  
ATOM   9870  CB  GLU A 623      75.881  -1.599 -12.255  1.00 32.340          C  
ATOM   9871  CG  GLU A 623      76.816  -1.700 -13.452  1.00 32.340          C  
ATOM   9872  CD  GLU A 623      78.060  -2.496 -13.148  1.00 32.340          C  
ATOM   9873  OE1 GLU A 623      78.239  -2.865 -12.010  1.00 32.340          O  
ATOM   9874  OE2 GLU A 623      78.828  -2.734 -14.050  1.00 32.340          O  
ATOM   9875  H   GLU A 623      76.054   0.960 -12.374  1.00 27.530          H  
ATOM   9876  HA  GLU A 623      74.189  -0.939 -13.402  1.00 27.790          H  
ATOM   9877 1HB  GLU A 623      76.468  -1.226 -11.414  1.00 38.800          H  
ATOM   9878 2HB  GLU A 623      75.547  -2.603 -11.999  1.00 38.800          H  
ATOM   9879 1HG  GLU A 623      76.281  -2.182 -14.268  1.00 38.800          H  
ATOM   9880 2HG  GLU A 623      77.089  -0.705 -13.781  1.00 38.800          H  
ATOM   9881  N   LEU A 624      73.878  -0.311 -10.175  1.00 22.450          N  
ATOM   9882  CA  LEU A 624      72.965  -0.489  -9.062  1.00 22.290          C  
ATOM   9883  C   LEU A 624      71.583   0.042  -9.394  1.00 22.290          C  
ATOM   9884  O   LEU A 624      70.588  -0.595  -9.033  1.00 22.470          O  
ATOM   9885  CB  LEU A 624      73.504   0.196  -7.803  1.00 31.270          C  
ATOM   9886  CG  LEU A 624      74.762  -0.446  -7.146  1.00 31.270          C  
ATOM   9887  CD1 LEU A 624      75.275   0.486  -6.077  1.00 31.270          C  
ATOM   9888  CD2 LEU A 624      74.421  -1.807  -6.535  1.00 31.270          C  
ATOM   9889  H   LEU A 624      74.729   0.251 -10.061  1.00 26.940          H  
ATOM   9890  HA  LEU A 624      72.866  -1.550  -8.876  1.00 26.750          H  
ATOM   9891 1HB  LEU A 624      73.758   1.224  -8.066  1.00 37.520          H  
ATOM   9892 2HB  LEU A 624      72.710   0.224  -7.059  1.00 37.520          H  
ATOM   9893  HG  LEU A 624      75.537  -0.578  -7.892  1.00 37.520          H  
ATOM   9894 1HD1 LEU A 624      76.165   0.059  -5.618  1.00 37.520          H  
ATOM   9895 2HD1 LEU A 624      75.522   1.428  -6.530  1.00 37.520          H  
ATOM   9896 3HD1 LEU A 624      74.511   0.635  -5.318  1.00 37.520          H  
ATOM   9897 1HD2 LEU A 624      75.317  -2.224  -6.077  1.00 37.520          H  
ATOM   9898 2HD2 LEU A 624      73.649  -1.684  -5.775  1.00 37.520          H  
ATOM   9899 3HD2 LEU A 624      74.068  -2.493  -7.296  1.00 37.520          H  
ATOM   9900  N   GLU A 625      71.495   1.179 -10.098  1.00 22.230          N  
ATOM   9901  CA  GLU A 625      70.177   1.693 -10.455  1.00 22.350          C  
ATOM   9902  C   GLU A 625      69.471   0.768 -11.440  1.00 22.830          C  
ATOM   9903  O   GLU A 625      68.267   0.516 -11.298  1.00 23.030          O  
ATOM   9904  CB  GLU A 625      70.277   3.091 -11.060  1.00 31.240          C  
ATOM   9905  CG  GLU A 625      70.688   4.147 -10.080  1.00 31.240          C  
ATOM   9906  CD  GLU A 625      69.701   4.353  -8.971  1.00 31.240          C  
ATOM   9907  OE1 GLU A 625      68.562   4.668  -9.236  1.00 31.240          O  
ATOM   9908  OE2 GLU A 625      70.076   4.148  -7.850  1.00 31.240          O  
ATOM   9909  H   GLU A 625      72.345   1.714 -10.312  1.00 26.680          H  
ATOM   9910  HA  GLU A 625      69.574   1.750  -9.548  1.00 26.820          H  
ATOM   9911 1HB  GLU A 625      71.018   3.082 -11.864  1.00 37.490          H  
ATOM   9912 2HB  GLU A 625      69.321   3.375 -11.494  1.00 37.490          H  
ATOM   9913 1HG  GLU A 625      71.640   3.863  -9.641  1.00 37.490          H  
ATOM   9914 2HG  GLU A 625      70.832   5.084 -10.615  1.00 37.490          H  
ATOM   9915  N   GLU A 626      70.214   0.209 -12.413  1.00 23.110          N  
ATOM   9916  CA  GLU A 626      69.581  -0.710 -13.351  1.00 23.670          C  
ATOM   9917  C   GLU A 626      69.079  -1.932 -12.606  1.00 23.820          C  
ATOM   9918  O   GLU A 626      67.980  -2.430 -12.874  1.00 24.280          O  
ATOM   9919  CB  GLU A 626      70.538  -1.162 -14.462  1.00 32.910          C  
ATOM   9920  CG  GLU A 626      70.901  -0.107 -15.492  1.00 32.910          C  
ATOM   9921  CD  GLU A 626      71.858  -0.636 -16.541  1.00 32.910          C  
ATOM   9922  OE1 GLU A 626      72.337  -1.731 -16.384  1.00 32.910          O  
ATOM   9923  OE2 GLU A 626      72.105   0.061 -17.497  1.00 32.910          O  
ATOM   9924  H   GLU A 626      71.201   0.475 -12.522  1.00 27.730          H  
ATOM   9925  HA  GLU A 626      68.730  -0.208 -13.807  1.00 28.400          H  
ATOM   9926 1HB  GLU A 626      71.468  -1.510 -14.008  1.00 39.500          H  
ATOM   9927 2HB  GLU A 626      70.098  -2.007 -14.994  1.00 39.500          H  
ATOM   9928 1HG  GLU A 626      69.989   0.232 -15.986  1.00 39.500          H  
ATOM   9929 2HG  GLU A 626      71.350   0.745 -14.985  1.00 39.500          H  
ATOM   9930  N   SER A 627      69.867  -2.405 -11.634  1.00 23.520          N  
ATOM   9931  CA  SER A 627      69.481  -3.561 -10.854  1.00 23.750          C  
ATOM   9932  C   SER A 627      68.218  -3.282 -10.049  1.00 23.730          C  
ATOM   9933  O   SER A 627      67.243  -4.027 -10.146  1.00 23.960          O  
ATOM   9934  CB  SER A 627      70.614  -3.963  -9.931  1.00 33.160          C  
ATOM   9935  OG  SER A 627      70.270  -5.077  -9.158  1.00 33.160          O  
ATOM   9936  H   SER A 627      70.787  -1.982 -11.478  1.00 28.220          H  
ATOM   9937  HA  SER A 627      69.281  -4.383 -11.540  1.00 28.500          H  
ATOM   9938 1HB  SER A 627      71.500  -4.182 -10.524  1.00 39.790          H  
ATOM   9939 2HB  SER A 627      70.861  -3.132  -9.280  1.00 39.790          H  
ATOM   9940  HG  SER A 627      71.038  -5.261  -8.613  1.00 39.790          H  
ATOM   9941  N   GLU A 628      68.188  -2.178  -9.294  1.00 23.550          N  
ATOM   9942  CA  GLU A 628      67.021  -1.876  -8.467  1.00 23.540          C  
ATOM   9943  C   GLU A 628      65.749  -1.745  -9.286  1.00 23.640          C  
ATOM   9944  O   GLU A 628      64.687  -2.220  -8.876  1.00 23.730          O  
ATOM   9945  CB  GLU A 628      67.201  -0.604  -7.642  1.00 32.960          C  
ATOM   9946  CG  GLU A 628      66.005  -0.351  -6.707  1.00 32.960          C  
ATOM   9947  CD  GLU A 628      66.141   0.810  -5.800  1.00 32.960          C  
ATOM   9948  OE1 GLU A 628      66.365   1.894  -6.269  1.00 32.960          O  
ATOM   9949  OE2 GLU A 628      66.003   0.614  -4.604  1.00 32.960          O  
ATOM   9950  H   GLU A 628      69.010  -1.570  -9.267  1.00 28.260          H  
ATOM   9951  HA  GLU A 628      66.883  -2.703  -7.772  1.00 28.250          H  
ATOM   9952 1HB  GLU A 628      68.110  -0.675  -7.043  1.00 39.550          H  
ATOM   9953 2HB  GLU A 628      67.312   0.255  -8.311  1.00 39.550          H  
ATOM   9954 1HG  GLU A 628      65.115  -0.181  -7.314  1.00 39.550          H  
ATOM   9955 2HG  GLU A 628      65.832  -1.248  -6.115  1.00 39.550          H  
ATOM   9956  N   GLN A 629      65.861  -1.120 -10.458  1.00 23.750          N  
ATOM   9957  CA  GLN A 629      64.717  -0.909 -11.322  1.00 23.990          C  
ATOM   9958  C   GLN A 629      64.459  -2.057 -12.272  1.00 23.900          C  
ATOM   9959  O   GLN A 629      63.575  -1.964 -13.112  1.00 24.200          O  
ATOM   9960  CB  GLN A 629      64.863   0.378 -12.125  1.00 33.490          C  
ATOM   9961  CG  GLN A 629      64.880   1.622 -11.284  1.00 33.490          C  
ATOM   9962  CD  GLN A 629      63.597   1.753 -10.486  1.00 33.490          C  
ATOM   9963  OE1 GLN A 629      62.507   1.548 -11.022  1.00 33.490          O  
ATOM   9964  NE2 GLN A 629      63.712   2.101  -9.219  1.00 33.490          N  
ATOM   9965  H   GLN A 629      66.768  -0.729 -10.738  1.00 28.500          H  
ATOM   9966  HA  GLN A 629      63.846  -0.806 -10.686  1.00 28.790          H  
ATOM   9967 1HB  GLN A 629      65.800   0.341 -12.688  1.00 40.190          H  
ATOM   9968 2HB  GLN A 629      64.052   0.460 -12.840  1.00 40.190          H  
ATOM   9969 1HG  GLN A 629      65.721   1.567 -10.589  1.00 40.190          H  
ATOM   9970 2HG  GLN A 629      64.981   2.492 -11.931  1.00 40.190          H  
ATOM   9971 1HE2 GLN A 629      62.890   2.202  -8.659  1.00 40.190          H  
ATOM   9972 2HE2 GLN A 629      64.625   2.281  -8.830  1.00 40.190          H  
ATOM   9973  N   LYS A 630      65.242  -3.123 -12.175  1.00 23.610          N  
ATOM   9974  CA  LYS A 630      65.096  -4.300 -13.009  1.00 23.610          C  
ATOM   9975  C   LYS A 630      65.106  -3.968 -14.504  1.00 22.870          C  
ATOM   9976  O   LYS A 630      64.315  -4.512 -15.281  1.00 23.070          O  
ATOM   9977  CB  LYS A 630      63.814  -5.026 -12.593  1.00 33.050          C  
ATOM   9978  CG  LYS A 630      63.699  -5.219 -11.036  1.00 33.050          C  
ATOM   9979  CD  LYS A 630      64.760  -6.174 -10.466  1.00 33.050          C  
ATOM   9980  CE  LYS A 630      64.680  -6.225  -8.949  1.00 33.050          C  
ATOM   9981  NZ  LYS A 630      65.685  -7.144  -8.334  1.00 33.050          N  
ATOM   9982  H   LYS A 630      65.958  -3.161 -11.448  1.00 28.330          H  
ATOM   9983  HA  LYS A 630      65.953  -4.950 -12.827  1.00 28.330          H  
ATOM   9984 1HB  LYS A 630      62.938  -4.488 -12.953  1.00 39.660          H  
ATOM   9985 2HB  LYS A 630      63.813  -6.008 -13.050  1.00 39.660          H  
ATOM   9986 1HG  LYS A 630      63.802  -4.261 -10.531  1.00 39.660          H  
ATOM   9987 2HG  LYS A 630      62.716  -5.606 -10.795  1.00 39.660          H  
ATOM   9988 1HD  LYS A 630      64.594  -7.167 -10.859  1.00 39.660          H  
ATOM   9989 2HD  LYS A 630      65.752  -5.861 -10.748  1.00 39.660          H  
ATOM   9990 1HE  LYS A 630      64.851  -5.215  -8.568  1.00 39.660          H  
ATOM   9991 2HE  LYS A 630      63.713  -6.544  -8.665  1.00 39.660          H  
ATOM   9992 1HZ  LYS A 630      65.581  -7.126  -7.338  1.00 39.660          H  
ATOM   9993 2HZ  LYS A 630      65.535  -8.110  -8.655  1.00 39.660          H  
ATOM   9994 3HZ  LYS A 630      66.627  -6.874  -8.570  1.00 39.660          H  
ATOM   9995  N   CYS A 631      66.007  -3.070 -14.902  1.00 22.050          N  
ATOM   9996  CA  CYS A 631      66.160  -2.677 -16.292  1.00 21.310          C  
ATOM   9997  C   CYS A 631      67.254  -3.505 -16.960  1.00 21.250          C  
ATOM   9998  O   CYS A 631      68.406  -3.407 -16.554  1.00 21.370          O  
ATOM   9999  CB  CYS A 631      66.555  -1.212 -16.401  1.00 30.130          C  
ATOM  10000  SG  CYS A 631      66.815  -0.655 -18.103  1.00 30.130          S  
ATOM  10001  H   CYS A 631      66.625  -2.677 -14.184  1.00 26.460          H  
ATOM  10002  HA  CYS A 631      65.202  -2.806 -16.776  1.00 25.570          H  
ATOM  10003 1HB  CYS A 631      65.777  -0.592 -15.951  1.00 36.160          H  
ATOM  10004 2HB  CYS A 631      67.478  -1.044 -15.843  1.00 36.160          H  
ATOM  10005  HG  CYS A 631      67.772  -1.553 -18.448  1.00 36.160          H  
ATOM  10006  N   PRO A 632      66.970  -4.312 -17.987  1.00 21.170          N  
ATOM  10007  CA  PRO A 632      67.954  -5.141 -18.640  1.00 21.240          C  
ATOM  10008  C   PRO A 632      68.887  -4.224 -19.435  1.00 20.620          C  
ATOM  10009  O   PRO A 632      68.415  -3.197 -19.940  1.00 20.000          O  
ATOM  10010  CB  PRO A 632      67.091  -6.041 -19.522  1.00 31.860          C  
ATOM  10011  CG  PRO A 632      65.864  -5.226 -19.811  1.00 31.860          C  
ATOM  10012  CD  PRO A 632      65.620  -4.395 -18.560  1.00 31.860          C  
ATOM  10013  HA  PRO A 632      68.479  -5.710 -17.859  1.00 25.490          H  
ATOM  10014 1HB  PRO A 632      67.622  -6.344 -20.431  1.00 38.230          H  
ATOM  10015 2HB  PRO A 632      66.838  -6.980 -18.980  1.00 38.230          H  
ATOM  10016 1HG  PRO A 632      66.009  -4.627 -20.713  1.00 38.230          H  
ATOM  10017 2HG  PRO A 632      65.065  -5.927 -20.028  1.00 38.230          H  
ATOM  10018 1HD  PRO A 632      65.257  -3.404 -18.871  1.00 38.230          H  
ATOM  10019 2HD  PRO A 632      64.930  -4.912 -17.865  1.00 38.230          H  
ATOM  10020  N   PRO A 633      70.154  -4.620 -19.667  1.00 20.830          N  
ATOM  10021  CA  PRO A 633      71.167  -3.900 -20.435  1.00 20.440          C  
ATOM  10022  C   PRO A 633      70.752  -3.640 -21.876  1.00 19.840          C  
ATOM  10023  O   PRO A 633      71.278  -2.734 -22.524  1.00 19.360          O  
ATOM  10024  CB  PRO A 633      72.381  -4.838 -20.355  1.00 30.660          C  
ATOM  10025  CG  PRO A 633      71.812  -6.205 -20.039  1.00 30.660          C  
ATOM  10026  CD  PRO A 633      70.607  -5.934 -19.165  1.00 30.660          C  
ATOM  10027  HA  PRO A 633      71.387  -2.950 -19.921  1.00 24.530          H  
ATOM  10028 1HB  PRO A 633      72.924  -4.824 -21.314  1.00 36.790          H  
ATOM  10029 2HB  PRO A 633      73.082  -4.476 -19.586  1.00 36.790          H  
ATOM  10030 1HG  PRO A 633      71.560  -6.738 -20.971  1.00 36.790          H  
ATOM  10031 2HG  PRO A 633      72.575  -6.815 -19.527  1.00 36.790          H  
ATOM  10032 1HD  PRO A 633      69.866  -6.726 -19.343  1.00 36.790          H  
ATOM  10033 2HD  PRO A 633      70.897  -5.858 -18.102  1.00 36.790          H  
ATOM  10034  N   CYS A 634      69.817  -4.448 -22.370  1.00 19.970          N  
ATOM  10035  CA  CYS A 634      69.305  -4.328 -23.718  1.00 19.570          C  
ATOM  10036  C   CYS A 634      68.471  -3.064 -23.824  1.00 18.700          C  
ATOM  10037  O   CYS A 634      68.535  -2.346 -24.822  1.00 18.190          O  
ATOM  10038  CB  CYS A 634      68.450  -5.529 -24.063  1.00 27.560          C  
ATOM  10039  SG  CYS A 634      69.365  -7.086 -24.213  1.00 27.560          S  
ATOM  10040  H   CYS A 634      69.450  -5.186 -21.792  1.00 23.960          H  
ATOM  10041  HA  CYS A 634      70.143  -4.266 -24.413  1.00 23.480          H  
ATOM  10042 1HB  CYS A 634      67.695  -5.652 -23.287  1.00 33.070          H  
ATOM  10043 2HB  CYS A 634      67.941  -5.351 -25.009  1.00 33.070          H  
ATOM  10044  HG  CYS A 634      68.355  -7.837 -24.762  1.00 33.070          H  
ATOM  10045  N   LEU A 635      67.662  -2.799 -22.795  1.00 18.640          N  
ATOM  10046  CA  LEU A 635      66.797  -1.642 -22.824  1.00 17.940          C  
ATOM  10047  C   LEU A 635      67.667  -0.417 -22.705  1.00 17.460          C  
ATOM  10048  O   LEU A 635      67.426   0.580 -23.397  1.00 17.020          O  
ATOM  10049  CB  LEU A 635      65.735  -1.700 -21.726  1.00 25.400          C  
ATOM  10050  CG  LEU A 635      64.707  -0.521 -21.674  1.00 25.400          C  
ATOM  10051  CD1 LEU A 635      63.942  -0.386 -23.012  1.00 25.400          C  
ATOM  10052  CD2 LEU A 635      63.741  -0.804 -20.550  1.00 25.400          C  
ATOM  10053  H   LEU A 635      67.708  -3.363 -21.950  1.00 22.370          H  
ATOM  10054  HA  LEU A 635      66.300  -1.625 -23.789  1.00 21.530          H  
ATOM  10055 1HB  LEU A 635      65.176  -2.616 -21.836  1.00 30.480          H  
ATOM  10056 2HB  LEU A 635      66.247  -1.740 -20.772  1.00 30.480          H  
ATOM  10057  HG  LEU A 635      65.228   0.422 -21.479  1.00 30.480          H  
ATOM  10058 1HD1 LEU A 635      63.222   0.430 -22.940  1.00 30.480          H  
ATOM  10059 2HD1 LEU A 635      64.631  -0.166 -23.823  1.00 30.480          H  
ATOM  10060 3HD1 LEU A 635      63.422  -1.308 -23.222  1.00 30.480          H  
ATOM  10061 1HD2 LEU A 635      63.012   0.005 -20.477  1.00 30.480          H  
ATOM  10062 2HD2 LEU A 635      63.221  -1.742 -20.742  1.00 30.480          H  
ATOM  10063 3HD2 LEU A 635      64.288  -0.880 -19.619  1.00 30.480          H  
ATOM  10064  N   THR A 636      68.688  -0.485 -21.834  1.00 17.650          N  
ATOM  10065  CA  THR A 636      69.587   0.651 -21.695  1.00 17.330          C  
ATOM  10066  C   THR A 636      70.257   0.944 -23.037  1.00 16.600          C  
ATOM  10067  O   THR A 636      70.274   2.098 -23.477  1.00 15.890          O  
ATOM  10068  CB  THR A 636      70.669   0.427 -20.618  1.00 24.390          C  
ATOM  10069  OG1 THR A 636      70.054   0.268 -19.337  1.00 24.390          O  
ATOM  10070  CG2 THR A 636      71.589   1.638 -20.575  1.00 24.390          C  
ATOM  10071  H   THR A 636      68.803  -1.312 -21.238  1.00 21.180          H  
ATOM  10072  HA  THR A 636      69.004   1.520 -21.401  1.00 20.800          H  
ATOM  10073  HB  THR A 636      71.246  -0.466 -20.849  1.00 29.270          H  
ATOM  10074  HG1 THR A 636      70.757   0.093 -18.664  1.00 29.270          H  
ATOM  10075 1HG2 THR A 636      72.347   1.481 -19.806  1.00 29.270          H  
ATOM  10076 2HG2 THR A 636      72.077   1.765 -21.532  1.00 29.270          H  
ATOM  10077 3HG2 THR A 636      71.012   2.528 -20.340  1.00 29.270          H  
ATOM  10078  N   SER A 637      70.753  -0.085 -23.722  1.00 16.880          N  
ATOM  10079  CA  SER A 637      71.396   0.129 -25.006  1.00 16.390          C  
ATOM  10080  C   SER A 637      70.465   0.813 -25.994  1.00 15.730          C  
ATOM  10081  O   SER A 637      70.862   1.784 -26.638  1.00 15.180          O  
ATOM  10082  CB  SER A 637      71.866  -1.194 -25.578  1.00 23.140          C  
ATOM  10083  OG  SER A 637      72.468  -1.038 -26.852  1.00 23.140          O  
ATOM  10084  H   SER A 637      70.746  -1.029 -23.323  1.00 20.260          H  
ATOM  10085  HA  SER A 637      72.262   0.772 -24.846  1.00 19.670          H  
ATOM  10086 1HB  SER A 637      72.577  -1.646 -24.887  1.00 27.770          H  
ATOM  10087 2HB  SER A 637      71.019  -1.874 -25.655  1.00 27.770          H  
ATOM  10088  HG  SER A 637      72.837  -1.906 -27.058  1.00 27.770          H  
ATOM  10089  N   LEU A 638      69.216   0.350 -26.103  1.00 15.890          N  
ATOM  10090  CA  LEU A 638      68.266   0.958 -27.034  1.00 15.440          C  
ATOM  10091  C   LEU A 638      67.960   2.416 -26.624  1.00 14.810          C  
ATOM  10092  O   LEU A 638      67.871   3.322 -27.473  1.00 14.310          O  
ATOM  10093  CB  LEU A 638      66.979   0.106 -27.038  1.00 21.800          C  
ATOM  10094  CG  LEU A 638      67.120  -1.365 -27.626  1.00 21.800          C  
ATOM  10095  CD1 LEU A 638      65.881  -2.144 -27.375  1.00 21.800          C  
ATOM  10096  CD2 LEU A 638      67.356  -1.336 -29.064  1.00 21.800          C  
ATOM  10097  H   LEU A 638      68.935  -0.468 -25.551  1.00 19.070          H  
ATOM  10098  HA  LEU A 638      68.713   0.976 -28.022  1.00 18.530          H  
ATOM  10099 1HB  LEU A 638      66.631   0.015 -26.007  1.00 26.160          H  
ATOM  10100 2HB  LEU A 638      66.217   0.629 -27.613  1.00 26.160          H  
ATOM  10101  HG  LEU A 638      67.948  -1.866 -27.139  1.00 26.160          H  
ATOM  10102 1HD1 LEU A 638      66.014  -3.146 -27.775  1.00 26.160          H  
ATOM  10103 2HD1 LEU A 638      65.703  -2.200 -26.304  1.00 26.160          H  
ATOM  10104 3HD1 LEU A 638      65.050  -1.666 -27.872  1.00 26.160          H  
ATOM  10105 1HD2 LEU A 638      67.447  -2.359 -29.434  1.00 26.160          H  
ATOM  10106 2HD2 LEU A 638      66.516  -0.847 -29.551  1.00 26.160          H  
ATOM  10107 3HD2 LEU A 638      68.269  -0.807 -29.274  1.00 26.160          H  
ATOM  10108  N   SER A 639      67.849   2.646 -25.309  1.00 14.960          N  
ATOM  10109  CA  SER A 639      67.557   3.958 -24.735  1.00 14.570          C  
ATOM  10110  C   SER A 639      68.686   4.955 -25.007  1.00 13.920          C  
ATOM  10111  O   SER A 639      68.461   6.163 -25.051  1.00 13.670          O  
ATOM  10112  CB  SER A 639      67.339   3.827 -23.238  1.00 20.550          C  
ATOM  10113  OG  SER A 639      66.214   3.027 -22.960  1.00 20.550          O  
ATOM  10114  H   SER A 639      67.903   1.854 -24.667  1.00 17.950          H  
ATOM  10115  HA  SER A 639      66.642   4.337 -25.191  1.00 17.480          H  
ATOM  10116 1HB  SER A 639      68.218   3.397 -22.776  1.00 24.660          H  
ATOM  10117 2HB  SER A 639      67.198   4.817 -22.812  1.00 24.660          H  
ATOM  10118  HG  SER A 639      66.512   2.109 -23.139  1.00 24.660          H  
ATOM  10119  N   GLN A 640      69.902   4.449 -25.237  1.00 13.780          N  
ATOM  10120  CA  GLN A 640      71.068   5.270 -25.548  1.00 13.310          C  
ATOM  10121  C   GLN A 640      71.196   5.612 -27.038  1.00 12.610          C  
ATOM  10122  O   GLN A 640      72.121   6.327 -27.430  1.00 12.420          O  
ATOM  10123  CB  GLN A 640      72.343   4.579 -25.072  1.00 18.820          C  
ATOM  10124  CG  GLN A 640      72.470   4.474 -23.568  1.00 18.820          C  
ATOM  10125  CD  GLN A 640      73.649   3.634 -23.157  1.00 18.820          C  
ATOM  10126  OE1 GLN A 640      74.180   2.856 -23.957  1.00 18.820          O  
ATOM  10127  NE2 GLN A 640      74.077   3.785 -21.911  1.00 18.820          N  
ATOM  10128  H   GLN A 640      70.049   3.441 -25.101  1.00 16.540          H  
ATOM  10129  HA  GLN A 640      70.968   6.208 -25.006  1.00 15.970          H  
ATOM  10130 1HB  GLN A 640      72.365   3.567 -25.477  1.00 22.590          H  
ATOM  10131 2HB  GLN A 640      73.213   5.106 -25.455  1.00 22.590          H  
ATOM  10132 1HG  GLN A 640      72.621   5.475 -23.174  1.00 22.590          H  
ATOM  10133 2HG  GLN A 640      71.573   4.057 -23.148  1.00 22.590          H  
ATOM  10134 1HE2 GLN A 640      74.860   3.255 -21.582  1.00 22.590          H  
ATOM  10135 2HE2 GLN A 640      73.619   4.429 -21.296  1.00 22.590          H  
ATOM  10136  N   LYS A 641      70.275   5.110 -27.868  1.00 12.420          N  
ATOM  10137  CA  LYS A 641      70.281   5.392 -29.302  1.00 11.960          C  
ATOM  10138  C   LYS A 641      69.226   6.474 -29.575  1.00 11.680          C  
ATOM  10139  O   LYS A 641      69.376   7.320 -30.479  1.00 11.560          O  
ATOM  10140  CB  LYS A 641      69.986   4.114 -30.102  1.00 16.930          C  
ATOM  10141  CG  LYS A 641      71.200   3.310 -30.561  1.00 16.930          C  
ATOM  10142  CD  LYS A 641      71.800   2.479 -29.450  1.00 16.930          C  
ATOM  10143  CE  LYS A 641      72.988   1.652 -29.934  1.00 16.930          C  
ATOM  10144  NZ  LYS A 641      73.704   0.961 -28.793  1.00 16.930          N  
ATOM  10145  H   LYS A 641      69.545   4.501 -27.494  1.00 14.900          H  
ATOM  10146  HA  LYS A 641      71.256   5.782 -29.584  1.00 14.350          H  
ATOM  10147 1HB  LYS A 641      69.386   3.448 -29.486  1.00 20.310          H  
ATOM  10148 2HB  LYS A 641      69.404   4.344 -30.956  1.00 20.310          H  
ATOM  10149 1HG  LYS A 641      70.901   2.656 -31.378  1.00 20.310          H  
ATOM  10150 2HG  LYS A 641      71.942   3.986 -30.922  1.00 20.310          H  
ATOM  10151 1HD  LYS A 641      72.118   3.114 -28.623  1.00 20.310          H  
ATOM  10152 2HD  LYS A 641      71.036   1.796 -29.087  1.00 20.310          H  
ATOM  10153 1HE  LYS A 641      72.632   0.901 -30.637  1.00 20.310          H  
ATOM  10154 2HE  LYS A 641      73.691   2.308 -30.445  1.00 20.310          H  
ATOM  10155 1HZ  LYS A 641      74.481   0.432 -29.157  1.00 20.310          H  
ATOM  10156 2HZ  LYS A 641      74.045   1.658 -28.145  1.00 20.310          H  
ATOM  10157 3HZ  LYS A 641      73.075   0.323 -28.281  1.00 20.310          H  
ATOM  10158  N   TYR A 642      68.175   6.440 -28.738  1.00 11.800          N  
ATOM  10159  CA  TYR A 642      67.056   7.386 -28.751  1.00 11.790          C  
ATOM  10160  C   TYR A 642      67.613   8.721 -28.249  1.00 11.020          C  
ATOM  10161  O   TYR A 642      68.806   8.783 -27.972  1.00 10.740          O  
ATOM  10162  CB  TYR A 642      65.867   6.868 -27.918  1.00 16.510          C  
ATOM  10163  CG  TYR A 642      64.638   7.804 -27.906  1.00 16.510          C  
ATOM  10164  CD1 TYR A 642      63.872   7.965 -29.056  1.00 16.510          C  
ATOM  10165  CD2 TYR A 642      64.283   8.497 -26.746  1.00 16.510          C  
ATOM  10166  CE1 TYR A 642      62.788   8.803 -29.061  1.00 16.510          C  
ATOM  10167  CE2 TYR A 642      63.191   9.344 -26.757  1.00 16.510          C  
ATOM  10168  CZ  TYR A 642      62.448   9.499 -27.909  1.00 16.510          C  
ATOM  10169  OH  TYR A 642      61.369  10.345 -27.925  1.00 16.510          O  
ATOM  10170  H   TYR A 642      68.144   5.660 -28.083  1.00 14.160          H  
ATOM  10171  HA  TYR A 642      66.721   7.525 -29.772  1.00 14.150          H  
ATOM  10172 1HB  TYR A 642      65.554   5.895 -28.304  1.00 19.810          H  
ATOM  10173 2HB  TYR A 642      66.194   6.717 -26.887  1.00 19.810          H  
ATOM  10174  HD1 TYR A 642      64.131   7.438 -29.955  1.00 19.810          H  
ATOM  10175  HD2 TYR A 642      64.875   8.380 -25.836  1.00 19.810          H  
ATOM  10176  HE1 TYR A 642      62.200   8.925 -29.970  1.00 19.810          H  
ATOM  10177  HE2 TYR A 642      62.918   9.894 -25.854  1.00 19.810          H  
ATOM  10178  HH  TYR A 642      61.278  10.764 -27.067  1.00 19.810          H  
ATOM  10179  N   LEU A 643      66.777   9.771 -28.152  1.00 10.840          N  
ATOM  10180  CA  LEU A 643      67.226  11.129 -27.851  1.00 10.350          C  
ATOM  10181  C   LEU A 643      67.878  11.566 -29.141  1.00  9.190          C  
ATOM  10182  O   LEU A 643      69.074  11.422 -29.358  1.00  8.840          O  
ATOM  10183  CB  LEU A 643      68.173  11.218 -26.642  1.00 14.690          C  
ATOM  10184  CG  LEU A 643      67.603  10.679 -25.289  1.00 14.690          C  
ATOM  10185  CD1 LEU A 643      68.688  10.764 -24.241  1.00 14.690          C  
ATOM  10186  CD2 LEU A 643      66.362  11.452 -24.866  1.00 14.690          C  
ATOM  10187  H   LEU A 643      65.803   9.629 -28.363  1.00 13.010          H  
ATOM  10188  HA  LEU A 643      66.366  11.759 -27.690  1.00 12.420          H  
ATOM  10189 1HB  LEU A 643      69.122  10.744 -26.848  1.00 17.620          H  
ATOM  10190 2HB  LEU A 643      68.383  12.276 -26.485  1.00 17.620          H  
ATOM  10191  HG  LEU A 643      67.343   9.626 -25.406  1.00 17.620          H  
ATOM  10192 1HD1 LEU A 643      68.316  10.361 -23.302  1.00 17.620          H  
ATOM  10193 2HD1 LEU A 643      69.550  10.179 -24.572  1.00 17.620          H  
ATOM  10194 3HD1 LEU A 643      68.983  11.802 -24.102  1.00 17.620          H  
ATOM  10195 1HD2 LEU A 643      65.992  11.048 -23.923  1.00 17.620          H  
ATOM  10196 2HD2 LEU A 643      66.611  12.503 -24.734  1.00 17.620          H  
ATOM  10197 3HD2 LEU A 643      65.591  11.347 -25.618  1.00 17.620          H  
ATOM  10198  N   ILE A 644      66.992  11.919 -30.065  1.00  8.780          N  
ATOM  10199  CA  ILE A 644      67.285  12.091 -31.466  1.00  7.930          C  
ATOM  10200  C   ILE A 644      67.150  13.438 -32.233  1.00  7.680          C  
ATOM  10201  O   ILE A 644      66.722  13.336 -33.383  1.00  7.440          O  
ATOM  10202  CB  ILE A 644      66.366  11.093 -32.208  1.00 11.440          C  
ATOM  10203  CG1 ILE A 644      64.874  11.412 -31.835  1.00 11.440          C  
ATOM  10204  CG2 ILE A 644      66.726   9.670 -31.810  1.00 11.440          C  
ATOM  10205  CD1 ILE A 644      63.867  10.718 -32.678  1.00 11.440          C  
ATOM  10206  H   ILE A 644      66.041  12.056 -29.757  1.00 10.540          H  
ATOM  10207  HA  ILE A 644      68.311  11.783 -31.573  1.00  9.520          H  
ATOM  10208  HB  ILE A 644      66.471  11.190 -33.281  1.00 13.730          H  
ATOM  10209 1HG1 ILE A 644      64.683  11.122 -30.808  1.00 13.730          H  
ATOM  10210 2HG1 ILE A 644      64.707  12.487 -31.936  1.00 13.730          H  
ATOM  10211 1HG2 ILE A 644      66.097   8.990 -32.314  1.00 13.730          H  
ATOM  10212 2HG2 ILE A 644      67.749   9.444 -32.051  1.00 13.730          H  
ATOM  10213 3HG2 ILE A 644      66.591   9.562 -30.775  1.00 13.730          H  
ATOM  10214 1HD1 ILE A 644      62.867  11.002 -32.360  1.00 13.730          H  
ATOM  10215 2HD1 ILE A 644      64.012  11.002 -33.726  1.00 13.730          H  
ATOM  10216 3HD1 ILE A 644      63.981   9.671 -32.572  1.00 13.730          H  
ATOM  10217  N   TRP A 645      67.484  14.670 -31.765  1.00  8.060          N  
ATOM  10218  CA  TRP A 645      68.161  15.217 -30.574  1.00  7.990          C  
ATOM  10219  C   TRP A 645      69.561  14.645 -30.559  1.00  7.840          C  
ATOM  10220  O   TRP A 645      70.061  14.194 -29.532  1.00  7.680          O  
ATOM  10221  CB  TRP A 645      67.440  15.010 -29.235  1.00 11.210          C  
ATOM  10222  CG  TRP A 645      65.971  15.252 -29.270  1.00 11.210          C  
ATOM  10223  CD1 TRP A 645      65.257  15.934 -30.210  1.00 11.210          C  
ATOM  10224  CD2 TRP A 645      65.009  14.796 -28.300  1.00 11.210          C  
ATOM  10225  NE1 TRP A 645      63.946  15.909 -29.899  1.00 11.210          N  
ATOM  10226  CE2 TRP A 645      63.769  15.211 -28.739  1.00 11.210          C  
ATOM  10227  CE3 TRP A 645      65.104  14.080 -27.114  1.00 11.210          C  
ATOM  10228  CZ2 TRP A 645      62.609  14.919 -28.040  1.00 11.210          C  
ATOM  10229  CZ3 TRP A 645      63.947  13.789 -26.408  1.00 11.210          C  
ATOM  10230  CH2 TRP A 645      62.731  14.195 -26.864  1.00 11.210          C  
ATOM  10231  H   TRP A 645      67.308  15.394 -32.452  1.00  9.670          H  
ATOM  10232  HA  TRP A 645      68.255  16.297 -30.702  1.00  9.590          H  
ATOM  10233 1HB  TRP A 645      67.661  14.091 -28.803  1.00 13.460          H  
ATOM  10234 2HB  TRP A 645      67.841  15.750 -28.543  1.00 13.460          H  
ATOM  10235  HD1 TRP A 645      65.665  16.428 -31.088  1.00 13.460          H  
ATOM  10236  HE1 TRP A 645      63.200  16.354 -30.443  1.00 13.460          H  
ATOM  10237  HE3 TRP A 645      66.070  13.762 -26.746  1.00 13.460          H  
ATOM  10238  HZ2 TRP A 645      61.629  15.239 -28.386  1.00 13.460          H  
ATOM  10239  HZ3 TRP A 645      64.030  13.230 -25.479  1.00 13.460          H  
ATOM  10240  HH2 TRP A 645      61.839  13.953 -26.290  1.00 13.460          H  
ATOM  10241  N   ASP A 646      70.196  14.751 -31.738  1.00  8.160          N  
ATOM  10242  CA  ASP A 646      71.542  14.224 -32.042  1.00  8.290          C  
ATOM  10243  C   ASP A 646      71.479  12.682 -32.073  1.00  7.800          C  
ATOM  10244  O   ASP A 646      72.140  11.973 -31.316  1.00  8.180          O  
ATOM  10245  CB  ASP A 646      72.578  14.724 -31.016  1.00 11.550          C  
ATOM  10246  CG  ASP A 646      74.043  14.667 -31.526  1.00 11.550          C  
ATOM  10247  OD1 ASP A 646      74.230  14.717 -32.728  1.00 11.550          O  
ATOM  10248  OD2 ASP A 646      74.951  14.605 -30.718  1.00 11.550          O  
ATOM  10249  H   ASP A 646      69.644  15.199 -32.476  1.00  9.790          H  
ATOM  10250  HA  ASP A 646      71.840  14.575 -33.032  1.00  9.950          H  
ATOM  10251 1HB  ASP A 646      72.345  15.751 -30.737  1.00 13.860          H  
ATOM  10252 2HB  ASP A 646      72.512  14.118 -30.109  1.00 13.860          H  
ATOM  10253  N   CYS A 647      70.632  12.203 -32.984  1.00  7.210          N  
ATOM  10254  CA  CYS A 647      70.291  10.803 -33.252  1.00  7.050          C  
ATOM  10255  C   CYS A 647      71.430   9.878 -33.628  1.00  6.480          C  
ATOM  10256  O   CYS A 647      72.204  10.179 -34.536  1.00  6.580          O  
ATOM  10257  CB  CYS A 647      69.324  10.788 -34.431  1.00  9.930          C  
ATOM  10258  SG  CYS A 647      68.733   9.201 -34.903  1.00  9.930          S  
ATOM  10259  H   CYS A 647      70.175  12.901 -33.546  1.00  8.650          H  
ATOM  10260  HA  CYS A 647      69.825  10.394 -32.359  1.00  8.460          H  
ATOM  10261 1HB  CYS A 647      68.483  11.429 -34.236  1.00 11.920          H  
ATOM  10262 2HB  CYS A 647      69.840  11.198 -35.291  1.00 11.920          H  
ATOM  10263  HG  CYS A 647      68.031   9.001 -33.780  1.00 11.920          H  
ATOM  10264  N   CYS A 648      71.518   8.727 -32.958  1.00  6.380          N  
ATOM  10265  CA  CYS A 648      72.542   7.752 -33.288  1.00  6.130          C  
ATOM  10266  C   CYS A 648      72.186   7.026 -34.606  1.00  5.610          C  
ATOM  10267  O   CYS A 648      71.061   6.550 -34.737  1.00  5.200          O  
ATOM  10268  CB  CYS A 648      72.661   6.736 -32.161  1.00  8.680          C  
ATOM  10269  SG  CYS A 648      73.922   5.487 -32.415  1.00  8.680          S  
ATOM  10270  H   CYS A 648      70.857   8.503 -32.198  1.00  7.660          H  
ATOM  10271  HA  CYS A 648      73.484   8.283 -33.367  1.00  7.360          H  
ATOM  10272 1HB  CYS A 648      72.883   7.261 -31.229  1.00 10.420          H  
ATOM  10273 2HB  CYS A 648      71.703   6.236 -32.022  1.00 10.420          H  
ATOM  10274  HG  CYS A 648      73.845   4.978 -31.189  1.00 10.420          H  
ATOM  10275  N   PRO A 649      73.108   6.835 -35.569  1.00  5.790          N  
ATOM  10276  CA  PRO A 649      72.880   6.061 -36.792  1.00  5.530          C  
ATOM  10277  C   PRO A 649      72.251   4.679 -36.513  1.00  5.040          C  
ATOM  10278  O   PRO A 649      71.465   4.167 -37.321  1.00  4.770          O  
ATOM  10279  CB  PRO A 649      74.293   5.944 -37.363  1.00  8.290          C  
ATOM  10280  CG  PRO A 649      74.992   7.211 -36.891  1.00  8.290          C  
ATOM  10281  CD  PRO A 649      74.450   7.464 -35.492  1.00  8.290          C  
ATOM  10282  HA  PRO A 649      72.231   6.650 -37.464  1.00  6.640          H  
ATOM  10283 1HB  PRO A 649      74.771   5.021 -36.995  1.00  9.950          H  
ATOM  10284 2HB  PRO A 649      74.249   5.864 -38.460  1.00  9.950          H  
ATOM  10285 1HG  PRO A 649      76.086   7.072 -36.908  1.00  9.950          H  
ATOM  10286 2HG  PRO A 649      74.769   8.042 -37.580  1.00  9.950          H  
ATOM  10287 1HD  PRO A 649      75.088   6.986 -34.736  1.00  9.950          H  
ATOM  10288 2HD  PRO A 649      74.362   8.557 -35.347  1.00  9.950          H  
ATOM  10289  N   MET A 650      72.590   4.075 -35.363  1.00  5.070          N  
ATOM  10290  CA  MET A 650      72.022   2.788 -35.015  1.00  4.730          C  
ATOM  10291  C   MET A 650      70.543   2.930 -34.696  1.00  4.300          C  
ATOM  10292  O   MET A 650      69.788   1.982 -34.882  1.00  4.110          O  
ATOM  10293  CB  MET A 650      72.743   2.148 -33.842  1.00  6.760          C  
ATOM  10294  CG  MET A 650      74.162   1.695 -34.134  1.00  6.760          C  
ATOM  10295  SD  MET A 650      74.283   0.592 -35.569  1.00  6.760          S  
ATOM  10296  CE  MET A 650      73.310  -0.841 -35.078  1.00  6.760          C  
ATOM  10297  H   MET A 650      73.271   4.482 -34.732  1.00  6.080          H  
ATOM  10298  HA  MET A 650      72.102   2.131 -35.878  1.00  5.680          H  
ATOM  10299 1HB  MET A 650      72.799   2.859 -33.042  1.00  8.110          H  
ATOM  10300 2HB  MET A 650      72.168   1.305 -33.470  1.00  8.110          H  
ATOM  10301 1HG  MET A 650      74.784   2.570 -34.320  1.00  8.110          H  
ATOM  10302 2HG  MET A 650      74.560   1.175 -33.264  1.00  8.110          H  
ATOM  10303 1HE  MET A 650      73.325  -1.579 -35.881  1.00  8.110          H  
ATOM  10304 2HE  MET A 650      73.735  -1.281 -34.175  1.00  8.110          H  
ATOM  10305 3HE  MET A 650      72.277  -0.546 -34.891  1.00  8.110          H  
ATOM  10306  N   TRP A 651      70.131   4.103 -34.205  1.00  4.300          N  
ATOM  10307  CA  TRP A 651      68.750   4.386 -33.878  1.00  4.130          C  
ATOM  10308  C   TRP A 651      67.943   4.318 -35.125  1.00  3.810          C  
ATOM  10309  O   TRP A 651      66.843   3.784 -35.135  1.00  3.880          O  
ATOM  10310  CB  TRP A 651      68.527   5.748 -33.285  1.00  5.850          C  
ATOM  10311  CG  TRP A 651      67.116   5.946 -32.908  1.00  5.850          C  
ATOM  10312  CD1 TRP A 651      66.535   5.568 -31.752  1.00  5.850          C  
ATOM  10313  CD2 TRP A 651      66.076   6.575 -33.680  1.00  5.850          C  
ATOM  10314  NE1 TRP A 651      65.236   5.926 -31.748  1.00  5.850          N  
ATOM  10315  CE2 TRP A 651      64.945   6.558 -32.910  1.00  5.850          C  
ATOM  10316  CE3 TRP A 651      66.020   7.150 -34.943  1.00  5.850          C  
ATOM  10317  CZ2 TRP A 651      63.773   7.114 -33.346  1.00  5.850          C  
ATOM  10318  CZ3 TRP A 651      64.848   7.682 -35.368  1.00  5.850          C  
ATOM  10319  CH2 TRP A 651      63.756   7.669 -34.593  1.00  5.850          C  
ATOM  10320  H   TRP A 651      70.786   4.869 -34.087  1.00  5.160          H  
ATOM  10321  HA  TRP A 651      68.390   3.642 -33.187  1.00  4.960          H  
ATOM  10322 1HB  TRP A 651      69.174   5.915 -32.456  1.00  7.020          H  
ATOM  10323 2HB  TRP A 651      68.764   6.485 -34.017  1.00  7.020          H  
ATOM  10324  HD1 TRP A 651      67.035   5.048 -30.940  1.00  7.020          H  
ATOM  10325  HE1 TRP A 651      64.577   5.753 -31.006  1.00  7.020          H  
ATOM  10326  HE3 TRP A 651      66.888   7.172 -35.579  1.00  7.020          H  
ATOM  10327  HZ2 TRP A 651      62.873   7.126 -32.749  1.00  7.020          H  
ATOM  10328  HZ3 TRP A 651      64.813   8.123 -36.335  1.00  7.020          H  
ATOM  10329  HH2 TRP A 651      62.840   8.115 -34.965  1.00  7.020          H  
ATOM  10330  N   VAL A 652      68.482   4.891 -36.186  1.00  3.750          N  
ATOM  10331  CA  VAL A 652      67.749   4.900 -37.438  1.00  3.740          C  
ATOM  10332  C   VAL A 652      67.476   3.442 -37.851  1.00  3.660          C  
ATOM  10333  O   VAL A 652      66.352   3.095 -38.257  1.00  3.650          O  
ATOM  10334  CB  VAL A 652      68.556   5.645 -38.514  1.00  5.240          C  
ATOM  10335  CG1 VAL A 652      67.873   5.500 -39.870  1.00  5.240          C  
ATOM  10336  CG2 VAL A 652      68.709   7.117 -38.083  1.00  5.240          C  
ATOM  10337  H   VAL A 652      69.397   5.339 -36.058  1.00  4.500          H  
ATOM  10338  HA  VAL A 652      66.800   5.411 -37.293  1.00  4.490          H  
ATOM  10339  HB  VAL A 652      69.546   5.196 -38.606  1.00  6.290          H  
ATOM  10340 1HG1 VAL A 652      68.447   6.026 -40.632  1.00  6.290          H  
ATOM  10341 2HG1 VAL A 652      67.793   4.452 -40.151  1.00  6.290          H  
ATOM  10342 3HG1 VAL A 652      66.891   5.925 -39.798  1.00  6.290          H  
ATOM  10343 1HG2 VAL A 652      69.290   7.660 -38.827  1.00  6.290          H  
ATOM  10344 2HG2 VAL A 652      67.744   7.568 -37.984  1.00  6.290          H  
ATOM  10345 3HG2 VAL A 652      69.228   7.164 -37.124  1.00  6.290          H  
ATOM  10346  N   LYS A 653      68.503   2.589 -37.732  1.00  3.840          N  
ATOM  10347  CA  LYS A 653      68.319   1.172 -38.023  1.00  3.790          C  
ATOM  10348  C   LYS A 653      67.276   0.557 -37.070  1.00  3.490          C  
ATOM  10349  O   LYS A 653      66.409  -0.211 -37.514  1.00  3.370          O  
ATOM  10350  CB  LYS A 653      69.647   0.419 -37.919  1.00  5.330          C  
ATOM  10351  CG  LYS A 653      70.632   0.753 -39.030  1.00  5.330          C  
ATOM  10352  CD  LYS A 653      71.954   0.004 -38.871  1.00  5.330          C  
ATOM  10353  CE  LYS A 653      72.930   0.370 -39.988  1.00  5.330          C  
ATOM  10354  NZ  LYS A 653      74.248  -0.318 -39.840  1.00  5.330          N  
ATOM  10355  H   LYS A 653      69.418   2.958 -37.448  1.00  4.610          H  
ATOM  10356  HA  LYS A 653      67.942   1.075 -39.041  1.00  4.550          H  
ATOM  10357 1HB  LYS A 653      70.125   0.647 -36.971  1.00  6.390          H  
ATOM  10358 2HB  LYS A 653      69.459  -0.654 -37.938  1.00  6.390          H  
ATOM  10359 1HG  LYS A 653      70.187   0.504 -39.992  1.00  6.390          H  
ATOM  10360 2HG  LYS A 653      70.831   1.828 -39.008  1.00  6.390          H  
ATOM  10361 1HD  LYS A 653      72.396   0.269 -37.916  1.00  6.390          H  
ATOM  10362 2HD  LYS A 653      71.776  -1.071 -38.885  1.00  6.390          H  
ATOM  10363 1HE  LYS A 653      72.492   0.088 -40.944  1.00  6.390          H  
ATOM  10364 2HE  LYS A 653      73.093   1.448 -39.977  1.00  6.390          H  
ATOM  10365 1HZ  LYS A 653      74.855  -0.046 -40.602  1.00  6.390          H  
ATOM  10366 2HZ  LYS A 653      74.677  -0.053 -38.963  1.00  6.390          H  
ATOM  10367 3HZ  LYS A 653      74.113  -1.319 -39.860  1.00  6.390          H  
ATOM  10368  N   LEU A 654      67.326   0.932 -35.780  1.00  3.410          N  
ATOM  10369  CA  LEU A 654      66.365   0.433 -34.806  1.00  3.200          C  
ATOM  10370  C   LEU A 654      64.959   0.870 -35.130  1.00  2.940          C  
ATOM  10371  O   LEU A 654      64.042   0.077 -35.032  1.00  2.830          O  
ATOM  10372  CB  LEU A 654      66.673   0.907 -33.381  1.00  4.560          C  
ATOM  10373  CG  LEU A 654      67.917   0.341 -32.694  1.00  4.560          C  
ATOM  10374  CD1 LEU A 654      68.132   1.119 -31.379  1.00  4.560          C  
ATOM  10375  CD2 LEU A 654      67.733  -1.168 -32.451  1.00  4.560          C  
ATOM  10376  H   LEU A 654      68.094   1.530 -35.470  1.00  4.090          H  
ATOM  10377  HA  LEU A 654      66.389  -0.641 -34.837  1.00  3.840          H  
ATOM  10378 1HB  LEU A 654      66.765   1.979 -33.400  1.00  5.480          H  
ATOM  10379 2HB  LEU A 654      65.816   0.663 -32.756  1.00  5.480          H  
ATOM  10380  HG  LEU A 654      68.785   0.488 -33.311  1.00  5.480          H  
ATOM  10381 1HD1 LEU A 654      69.022   0.745 -30.877  1.00  5.480          H  
ATOM  10382 2HD1 LEU A 654      68.265   2.159 -31.590  1.00  5.480          H  
ATOM  10383 3HD1 LEU A 654      67.275   1.005 -30.733  1.00  5.480          H  
ATOM  10384 1HD2 LEU A 654      68.616  -1.558 -31.949  1.00  5.480          H  
ATOM  10385 2HD2 LEU A 654      66.859  -1.337 -31.835  1.00  5.480          H  
ATOM  10386 3HD2 LEU A 654      67.611  -1.694 -33.384  1.00  5.480          H  
ATOM  10387  N   LYS A 655      64.758   2.095 -35.599  1.00  2.940          N  
ATOM  10388  CA  LYS A 655      63.412   2.538 -35.921  1.00  2.750          C  
ATOM  10389  C   LYS A 655      62.753   1.521 -36.851  1.00  2.640          C  
ATOM  10390  O   LYS A 655      61.610   1.098 -36.623  1.00  2.480          O  
ATOM  10391  CB  LYS A 655      63.431   3.917 -36.599  1.00  3.930          C  
ATOM  10392  CG  LYS A 655      62.041   4.504 -36.916  1.00  3.930          C  
ATOM  10393  CD  LYS A 655      62.150   5.803 -37.727  1.00  3.930          C  
ATOM  10394  CE  LYS A 655      60.770   6.364 -38.123  1.00  3.930          C  
ATOM  10395  NZ  LYS A 655      60.096   7.135 -37.015  1.00  3.930          N  
ATOM  10396  H   LYS A 655      65.540   2.742 -35.640  1.00  3.530          H  
ATOM  10397  HA  LYS A 655      62.837   2.578 -35.010  1.00  3.300          H  
ATOM  10398 1HB  LYS A 655      63.961   4.622 -35.952  1.00  4.710          H  
ATOM  10399 2HB  LYS A 655      63.991   3.856 -37.531  1.00  4.710          H  
ATOM  10400 1HG  LYS A 655      61.448   3.780 -37.480  1.00  4.710          H  
ATOM  10401 2HG  LYS A 655      61.528   4.708 -35.984  1.00  4.710          H  
ATOM  10402 1HD  LYS A 655      62.694   6.556 -37.161  1.00  4.710          H  
ATOM  10403 2HD  LYS A 655      62.702   5.588 -38.646  1.00  4.710          H  
ATOM  10404 1HE  LYS A 655      60.887   7.012 -38.984  1.00  4.710          H  
ATOM  10405 2HE  LYS A 655      60.123   5.521 -38.397  1.00  4.710          H  
ATOM  10406 1HZ  LYS A 655      59.198   7.453 -37.348  1.00  4.710          H  
ATOM  10407 2HZ  LYS A 655      59.939   6.546 -36.159  1.00  4.710          H  
ATOM  10408 3HZ  LYS A 655      60.659   7.945 -36.773  1.00  4.710          H  
ATOM  10409  N   THR A 656      63.489   1.113 -37.891  1.00  2.750          N  
ATOM  10410  CA  THR A 656      62.976   0.138 -38.852  1.00  2.710          C  
ATOM  10411  C   THR A 656      62.693  -1.211 -38.163  1.00  2.680          C  
ATOM  10412  O   THR A 656      61.621  -1.814 -38.349  1.00  2.550          O  
ATOM  10413  CB  THR A 656      63.975  -0.078 -40.014  1.00  3.810          C  
ATOM  10414  OG1 THR A 656      64.196   1.166 -40.711  1.00  3.810          O  
ATOM  10415  CG2 THR A 656      63.398  -1.095 -41.007  1.00  3.810          C  
ATOM  10416  H   THR A 656      64.414   1.544 -38.014  1.00  3.300          H  
ATOM  10417  HA  THR A 656      62.041   0.517 -39.264  1.00  3.250          H  
ATOM  10418  HB  THR A 656      64.924  -0.445 -39.623  1.00  4.570          H  
ATOM  10419  HG1 THR A 656      64.740   1.742 -40.155  1.00  4.570          H  
ATOM  10420 1HG2 THR A 656      64.100  -1.234 -41.826  1.00  4.570          H  
ATOM  10421 2HG2 THR A 656      63.229  -2.051 -40.516  1.00  4.570          H  
ATOM  10422 3HG2 THR A 656      62.454  -0.723 -41.403  1.00  4.570          H  
ATOM  10423  N   ILE A 657      63.650  -1.666 -37.345  1.00  2.820          N  
ATOM  10424  CA  ILE A 657      63.532  -2.941 -36.639  1.00  2.840          C  
ATOM  10425  C   ILE A 657      62.361  -2.965 -35.681  1.00  2.650          C  
ATOM  10426  O   ILE A 657      61.600  -3.923 -35.664  1.00  2.590          O  
ATOM  10427  CB  ILE A 657      64.807  -3.237 -35.822  1.00  3.970          C  
ATOM  10428  CG1 ILE A 657      65.985  -3.505 -36.789  1.00  3.970          C  
ATOM  10429  CG2 ILE A 657      64.574  -4.422 -34.828  1.00  3.970          C  
ATOM  10430  CD1 ILE A 657      67.362  -3.490 -36.136  1.00  3.970          C  
ATOM  10431  H   ILE A 657      64.512  -1.113 -37.259  1.00  3.380          H  
ATOM  10432  HA  ILE A 657      63.390  -3.728 -37.376  1.00  3.410          H  
ATOM  10433  HB  ILE A 657      65.058  -2.368 -35.250  1.00  4.760          H  
ATOM  10434 1HG1 ILE A 657      65.839  -4.484 -37.248  1.00  4.760          H  
ATOM  10435 2HG1 ILE A 657      65.974  -2.752 -37.573  1.00  4.760          H  
ATOM  10436 1HG2 ILE A 657      65.471  -4.597 -34.258  1.00  4.760          H  
ATOM  10437 2HG2 ILE A 657      63.769  -4.206 -34.132  1.00  4.760          H  
ATOM  10438 3HG2 ILE A 657      64.324  -5.326 -35.389  1.00  4.760          H  
ATOM  10439 1HD1 ILE A 657      68.115  -3.689 -36.896  1.00  4.760          H  
ATOM  10440 2HD1 ILE A 657      67.549  -2.515 -35.697  1.00  4.760          H  
ATOM  10441 3HD1 ILE A 657      67.428  -4.254 -35.368  1.00  4.760          H  
ATOM  10442  N   LEU A 658      62.233  -1.933 -34.865  1.00  2.580          N  
ATOM  10443  CA  LEU A 658      61.186  -1.863 -33.876  1.00  2.420          C  
ATOM  10444  C   LEU A 658      59.825  -1.820 -34.545  1.00  2.290          C  
ATOM  10445  O   LEU A 658      58.907  -2.496 -34.092  1.00  2.220          O  
ATOM  10446  CB  LEU A 658      61.426  -0.660 -32.948  1.00  3.450          C  
ATOM  10447  CG  LEU A 658      62.714  -0.771 -31.992  1.00  3.450          C  
ATOM  10448  CD1 LEU A 658      62.932   0.555 -31.287  1.00  3.450          C  
ATOM  10449  CD2 LEU A 658      62.547  -1.904 -30.957  1.00  3.450          C  
ATOM  10450  H   LEU A 658      62.898  -1.180 -34.942  1.00  3.100          H  
ATOM  10451  HA  LEU A 658      61.222  -2.766 -33.286  1.00  2.900          H  
ATOM  10452 1HB  LEU A 658      61.562   0.225 -33.578  1.00  4.140          H  
ATOM  10453 2HB  LEU A 658      60.543  -0.506 -32.329  1.00  4.140          H  
ATOM  10454  HG  LEU A 658      63.598  -0.977 -32.602  1.00  4.140          H  
ATOM  10455 1HD1 LEU A 658      63.817   0.490 -30.653  1.00  4.140          H  
ATOM  10456 2HD1 LEU A 658      63.078   1.328 -32.031  1.00  4.140          H  
ATOM  10457 3HD1 LEU A 658      62.070   0.792 -30.681  1.00  4.140          H  
ATOM  10458 1HD2 LEU A 658      63.436  -1.948 -30.326  1.00  4.140          H  
ATOM  10459 2HD2 LEU A 658      61.682  -1.713 -30.342  1.00  4.140          H  
ATOM  10460 3HD2 LEU A 658      62.427  -2.858 -31.449  1.00  4.140          H  
ATOM  10461  N   PHE A 659      59.679  -1.122 -35.674  1.00  2.290          N  
ATOM  10462  CA  PHE A 659      58.384  -1.110 -36.354  1.00  2.200          C  
ATOM  10463  C   PHE A 659      57.930  -2.536 -36.636  1.00  2.190          C  
ATOM  10464  O   PHE A 659      56.794  -2.918 -36.328  1.00  2.090          O  
ATOM  10465  CB  PHE A 659      58.430  -0.292 -37.629  1.00  3.120          C  
ATOM  10466  CG  PHE A 659      57.106  -0.210 -38.320  1.00  3.120          C  
ATOM  10467  CD1 PHE A 659      56.155   0.704 -37.887  1.00  3.120          C  
ATOM  10468  CD2 PHE A 659      56.799  -1.026 -39.395  1.00  3.120          C  
ATOM  10469  CE1 PHE A 659      54.950   0.808 -38.507  1.00  3.120          C  
ATOM  10470  CE2 PHE A 659      55.581  -0.921 -40.024  1.00  3.120          C  
ATOM  10471  CZ  PHE A 659      54.655   0.001 -39.580  1.00  3.120          C  
ATOM  10472  H   PHE A 659      60.443  -0.534 -36.026  1.00  2.750          H  
ATOM  10473  HA  PHE A 659      57.651  -0.675 -35.716  1.00  2.640          H  
ATOM  10474 1HB  PHE A 659      58.763   0.722 -37.395  1.00  3.740          H  
ATOM  10475 2HB  PHE A 659      59.159  -0.721 -38.318  1.00  3.740          H  
ATOM  10476  HD1 PHE A 659      56.375   1.353 -37.047  1.00  3.740          H  
ATOM  10477  HD2 PHE A 659      57.535  -1.751 -39.748  1.00  3.740          H  
ATOM  10478  HE1 PHE A 659      54.225   1.537 -38.154  1.00  3.740          H  
ATOM  10479  HE2 PHE A 659      55.349  -1.560 -40.872  1.00  3.740          H  
ATOM  10480  HZ  PHE A 659      53.690   0.090 -40.076  1.00  3.740          H  
ATOM  10481  N   GLY A 660      58.842  -3.346 -37.176  1.00  2.320          N  
ATOM  10482  CA  GLY A 660      58.578  -4.749 -37.502  1.00  2.350          C  
ATOM  10483  C   GLY A 660      58.199  -5.642 -36.295  1.00  2.340          C  
ATOM  10484  O   GLY A 660      57.802  -6.797 -36.477  1.00  2.310          O  
ATOM  10485  H   GLY A 660      59.761  -2.947 -37.419  1.00  2.780          H  
ATOM  10486 1HA  GLY A 660      57.778  -4.790 -38.242  1.00  2.820          H  
ATOM  10487 2HA  GLY A 660      59.466  -5.161 -37.978  1.00  2.820          H  
ATOM  10488  N   LEU A 661      58.385  -5.136 -35.074  1.00  2.410          N  
ATOM  10489  CA  LEU A 661      58.068  -5.831 -33.835  1.00  2.430          C  
ATOM  10490  C   LEU A 661      56.783  -5.281 -33.221  1.00  2.260          C  
ATOM  10491  O   LEU A 661      55.871  -6.034 -32.892  1.00  2.290          O  
ATOM  10492  CB  LEU A 661      59.226  -5.619 -32.845  1.00  3.390          C  
ATOM  10493  CG  LEU A 661      60.423  -6.610 -32.861  1.00  3.390          C  
ATOM  10494  CD1 LEU A 661      60.897  -6.891 -34.256  1.00  3.390          C  
ATOM  10495  CD2 LEU A 661      61.578  -5.949 -32.116  1.00  3.390          C  
ATOM  10496  H   LEU A 661      58.705  -4.175 -34.990  1.00  2.890          H  
ATOM  10497  HA  LEU A 661      57.930  -6.891 -34.042  1.00  2.920          H  
ATOM  10498 1HB  LEU A 661      59.631  -4.633 -33.018  1.00  4.070          H  
ATOM  10499 2HB  LEU A 661      58.810  -5.634 -31.839  1.00  4.070          H  
ATOM  10500  HG  LEU A 661      60.144  -7.544 -32.379  1.00  4.070          H  
ATOM  10501 1HD1 LEU A 661      61.744  -7.527 -34.200  1.00  4.070          H  
ATOM  10502 2HD1 LEU A 661      60.113  -7.367 -34.840  1.00  4.070          H  
ATOM  10503 3HD1 LEU A 661      61.184  -5.985 -34.728  1.00  4.070          H  
ATOM  10504 1HD2 LEU A 661      62.421  -6.615 -32.120  1.00  4.070          H  
ATOM  10505 2HD2 LEU A 661      61.855  -5.023 -32.618  1.00  4.070          H  
ATOM  10506 3HD2 LEU A 661      61.290  -5.728 -31.093  1.00  4.070          H  
ATOM  10507  N   VAL A 662      56.646  -3.961 -33.159  1.00  2.130          N  
ATOM  10508  CA  VAL A 662      55.464  -3.380 -32.517  1.00  1.980          C  
ATOM  10509  C   VAL A 662      54.167  -3.706 -33.275  1.00  1.930          C  
ATOM  10510  O   VAL A 662      53.104  -3.783 -32.663  1.00  1.930          O  
ATOM  10511  CB  VAL A 662      55.595  -1.848 -32.321  1.00  2.830          C  
ATOM  10512  CG1 VAL A 662      56.802  -1.502 -31.418  1.00  2.830          C  
ATOM  10513  CG2 VAL A 662      55.744  -1.181 -33.609  1.00  2.830          C  
ATOM  10514  H   VAL A 662      57.402  -3.377 -33.514  1.00  2.560          H  
ATOM  10515  HA  VAL A 662      55.385  -3.818 -31.522  1.00  2.380          H  
ATOM  10516  HB  VAL A 662      54.703  -1.489 -31.833  1.00  3.400          H  
ATOM  10517 1HG1 VAL A 662      56.863  -0.424 -31.278  1.00  3.400          H  
ATOM  10518 2HG1 VAL A 662      56.676  -1.985 -30.447  1.00  3.400          H  
ATOM  10519 3HG1 VAL A 662      57.720  -1.855 -31.880  1.00  3.400          H  
ATOM  10520 1HG2 VAL A 662      55.816  -0.134 -33.444  1.00  3.400          H  
ATOM  10521 2HG2 VAL A 662      56.621  -1.542 -34.064  1.00  3.400          H  
ATOM  10522 3HG2 VAL A 662      54.910  -1.376 -34.242  1.00  3.400          H  
ATOM  10523  N   THR A 663      54.254  -3.925 -34.598  1.00  1.950          N  
ATOM  10524  CA  THR A 663      53.087  -4.277 -35.407  1.00  2.000          C  
ATOM  10525  C   THR A 663      52.866  -5.792 -35.515  1.00  1.930          C  
ATOM  10526  O   THR A 663      51.944  -6.232 -36.204  1.00  2.040          O  
ATOM  10527  CB  THR A 663      53.208  -3.740 -36.851  1.00  2.780          C  
ATOM  10528  OG1 THR A 663      54.348  -4.327 -37.481  1.00  2.780          O  
ATOM  10529  CG2 THR A 663      53.369  -2.246 -36.854  1.00  2.780          C  
ATOM  10530  H   THR A 663      55.151  -3.786 -35.081  1.00  2.340          H  
ATOM  10531  HA  THR A 663      52.205  -3.840 -34.944  1.00  2.400          H  
ATOM  10532  HB  THR A 663      52.313  -4.008 -37.408  1.00  3.340          H  
ATOM  10533  HG1 THR A 663      54.301  -4.184 -38.428  1.00  3.340          H  
ATOM  10534 1HG2 THR A 663      53.445  -1.903 -37.874  1.00  3.340          H  
ATOM  10535 2HG2 THR A 663      52.506  -1.804 -36.387  1.00  3.340          H  
ATOM  10536 3HG2 THR A 663      54.265  -1.967 -36.318  1.00  3.340          H  
ATOM  10537  N   ASP A 664      53.728  -6.584 -34.878  1.00  2.020          N  
ATOM  10538  CA  ASP A 664      53.719  -8.042 -34.917  1.00  2.250          C  
ATOM  10539  C   ASP A 664      52.796  -8.703 -33.873  1.00  2.070          C  
ATOM  10540  O   ASP A 664      53.075  -8.587 -32.677  1.00  2.260          O  
ATOM  10541  CB  ASP A 664      55.134  -8.601 -34.710  1.00  3.060          C  
ATOM  10542  CG  ASP A 664      55.174 -10.108 -34.807  1.00  3.060          C  
ATOM  10543  OD1 ASP A 664      54.114 -10.678 -34.945  1.00  3.060          O  
ATOM  10544  OD2 ASP A 664      56.208 -10.700 -34.697  1.00  3.060          O  
ATOM  10545  H   ASP A 664      54.450  -6.151 -34.300  1.00  2.420          H  
ATOM  10546  HA  ASP A 664      53.427  -8.328 -35.922  1.00  2.700          H  
ATOM  10547 1HB  ASP A 664      55.813  -8.170 -35.453  1.00  3.670          H  
ATOM  10548 2HB  ASP A 664      55.504  -8.309 -33.729  1.00  3.670          H  
ATOM  10549  N   PRO A 665      51.718  -9.423 -34.255  1.00  2.090          N  
ATOM  10550  CA  PRO A 665      50.798 -10.113 -33.364  1.00  2.210          C  
ATOM  10551  C   PRO A 665      51.535 -10.977 -32.315  1.00  1.900          C  
ATOM  10552  O   PRO A 665      50.962 -11.252 -31.261  1.00  1.850          O  
ATOM  10553  CB  PRO A 665      49.936 -10.931 -34.330  1.00  3.310          C  
ATOM  10554  CG  PRO A 665      49.930 -10.098 -35.580  1.00  3.310          C  
ATOM  10555  CD  PRO A 665      51.341  -9.532 -35.671  1.00  3.310          C  
ATOM  10556  HA  PRO A 665      50.173  -9.357 -32.872  1.00  2.650          H  
ATOM  10557 1HB  PRO A 665      50.374 -11.932 -34.473  1.00  3.980          H  
ATOM  10558 2HB  PRO A 665      48.929 -11.072 -33.906  1.00  3.980          H  
ATOM  10559 1HG  PRO A 665      49.616 -10.679 -36.449  1.00  3.980          H  
ATOM  10560 2HG  PRO A 665      49.186  -9.295 -35.467  1.00  3.980          H  
ATOM  10561 1HD  PRO A 665      52.024 -10.219 -36.193  1.00  3.980          H  
ATOM  10562 2HD  PRO A 665      51.275  -8.553 -36.151  1.00  3.980          H  
ATOM  10563  N   PHE A 666      52.758 -11.464 -32.604  1.00  1.900          N  
ATOM  10564  CA  PHE A 666      53.477 -12.253 -31.601  1.00  1.780          C  
ATOM  10565  C   PHE A 666      53.792 -11.338 -30.407  1.00  1.680          C  
ATOM  10566  O   PHE A 666      53.760 -11.772 -29.244  1.00  1.610          O  
ATOM  10567  CB  PHE A 666      54.798 -12.823 -32.141  1.00  2.540          C  
ATOM  10568  CG  PHE A 666      54.685 -14.045 -33.045  1.00  2.540          C  
ATOM  10569  CD1 PHE A 666      54.736 -13.920 -34.433  1.00  2.540          C  
ATOM  10570  CD2 PHE A 666      54.552 -15.323 -32.504  1.00  2.540          C  
ATOM  10571  CE1 PHE A 666      54.646 -15.027 -35.254  1.00  2.540          C  
ATOM  10572  CE2 PHE A 666      54.461 -16.425 -33.328  1.00  2.540          C  
ATOM  10573  CZ  PHE A 666      54.511 -16.271 -34.708  1.00  2.540          C  
ATOM  10574  H   PHE A 666      53.217 -11.274 -33.505  1.00  2.280          H  
ATOM  10575  HA  PHE A 666      52.842 -13.074 -31.267  1.00  2.140          H  
ATOM  10576 1HB  PHE A 666      55.312 -12.044 -32.701  1.00  3.050          H  
ATOM  10577 2HB  PHE A 666      55.453 -13.077 -31.306  1.00  3.050          H  
ATOM  10578  HD1 PHE A 666      54.845 -12.923 -34.874  1.00  3.050          H  
ATOM  10579  HD2 PHE A 666      54.522 -15.449 -31.419  1.00  3.050          H  
ATOM  10580  HE1 PHE A 666      54.678 -14.905 -36.336  1.00  3.050          H  
ATOM  10581  HE2 PHE A 666      54.357 -17.420 -32.897  1.00  3.050          H  
ATOM  10582  HZ  PHE A 666      54.443 -17.145 -35.359  1.00  3.050          H  
ATOM  10583  N   ALA A 667      54.147 -10.075 -30.694  1.00  1.690          N  
ATOM  10584  CA  ALA A 667      54.435  -9.105 -29.653  1.00  1.640          C  
ATOM  10585  C   ALA A 667      53.151  -8.830 -28.891  1.00  1.540          C  
ATOM  10586  O   ALA A 667      53.170  -8.694 -27.666  1.00  1.470          O  
ATOM  10587  CB  ALA A 667      55.004  -7.819 -30.229  1.00  2.320          C  
ATOM  10588  H   ALA A 667      54.148  -9.753 -31.659  1.00  2.030          H  
ATOM  10589  HA  ALA A 667      55.164  -9.537 -28.967  1.00  1.970          H  
ATOM  10590 1HB  ALA A 667      55.218  -7.117 -29.422  1.00  2.780          H  
ATOM  10591 2HB  ALA A 667      55.925  -8.044 -30.770  1.00  2.780          H  
ATOM  10592 3HB  ALA A 667      54.291  -7.364 -30.915  1.00  2.780          H  
ATOM  10593  N   GLU A 668      52.030  -8.767 -29.631  1.00  1.550          N  
ATOM  10594  CA  GLU A 668      50.728  -8.518 -29.007  1.00  1.470          C  
ATOM  10595  C   GLU A 668      50.370  -9.653 -28.056  1.00  1.400          C  
ATOM  10596  O   GLU A 668      49.797  -9.409 -26.989  1.00  1.320          O  
ATOM  10597  CB  GLU A 668      49.604  -8.345 -30.022  1.00  2.090          C  
ATOM  10598  CG  GLU A 668      49.663  -7.072 -30.851  1.00  2.090          C  
ATOM  10599  CD  GLU A 668      48.507  -6.982 -31.810  1.00  2.090          C  
ATOM  10600  OE1 GLU A 668      47.882  -7.991 -32.026  1.00  2.090          O  
ATOM  10601  OE2 GLU A 668      48.224  -5.908 -32.291  1.00  2.090          O  
ATOM  10602  H   GLU A 668      52.136  -8.861 -30.648  1.00  1.860          H  
ATOM  10603  HA  GLU A 668      50.795  -7.600 -28.428  1.00  1.760          H  
ATOM  10604 1HB  GLU A 668      49.584  -9.192 -30.682  1.00  2.510          H  
ATOM  10605 2HB  GLU A 668      48.651  -8.337 -29.493  1.00  2.510          H  
ATOM  10606 1HG  GLU A 668      49.654  -6.209 -30.189  1.00  2.510          H  
ATOM  10607 2HG  GLU A 668      50.602  -7.062 -31.412  1.00  2.510          H  
ATOM  10608  N   LEU A 669      50.711 -10.894 -28.431  1.00  1.460          N  
ATOM  10609  CA  LEU A 669      50.473 -12.046 -27.572  1.00  1.440          C  
ATOM  10610  C   LEU A 669      51.241 -11.886 -26.276  1.00  1.370          C  
ATOM  10611  O   LEU A 669      50.672 -12.076 -25.199  1.00  1.310          O  
ATOM  10612  CB  LEU A 669      50.887 -13.359 -28.256  1.00  2.020          C  
ATOM  10613  CG  LEU A 669      50.768 -14.674 -27.404  1.00  2.020          C  
ATOM  10614  CD1 LEU A 669      49.312 -14.917 -26.978  1.00  2.020          C  
ATOM  10615  CD2 LEU A 669      51.312 -15.847 -28.232  1.00  2.020          C  
ATOM  10616  H   LEU A 669      51.088 -11.026 -29.376  1.00  1.750          H  
ATOM  10617  HA  LEU A 669      49.410 -12.080 -27.349  1.00  1.730          H  
ATOM  10618 1HB  LEU A 669      50.286 -13.478 -29.156  1.00  2.430          H  
ATOM  10619 2HB  LEU A 669      51.921 -13.271 -28.562  1.00  2.430          H  
ATOM  10620  HG  LEU A 669      51.365 -14.573 -26.500  1.00  2.430          H  
ATOM  10621 1HD1 LEU A 669      49.259 -15.831 -26.385  1.00  2.430          H  
ATOM  10622 2HD1 LEU A 669      48.952 -14.088 -26.373  1.00  2.430          H  
ATOM  10623 3HD1 LEU A 669      48.686 -15.022 -27.861  1.00  2.430          H  
ATOM  10624 1HD2 LEU A 669      51.254 -16.766 -27.646  1.00  2.430          H  
ATOM  10625 2HD2 LEU A 669      50.721 -15.959 -29.142  1.00  2.430          H  
ATOM  10626 3HD2 LEU A 669      52.351 -15.650 -28.497  1.00  2.430          H  
ATOM  10627  N   THR A 670      52.524 -11.514 -26.372  1.00  1.400          N  
ATOM  10628  CA  THR A 670      53.343 -11.320 -25.179  1.00  1.350          C  
ATOM  10629  C   THR A 670      52.740 -10.241 -24.293  1.00  1.250          C  
ATOM  10630  O   THR A 670      52.640 -10.421 -23.077  1.00  1.200          O  
ATOM  10631  CB  THR A 670      54.800 -10.931 -25.527  1.00  1.910          C  
ATOM  10632  OG1 THR A 670      55.420 -11.997 -26.262  1.00  1.910          O  
ATOM  10633  CG2 THR A 670      55.604 -10.669 -24.233  1.00  1.910          C  
ATOM  10634  H   THR A 670      52.939 -11.411 -27.304  1.00  1.680          H  
ATOM  10635  HA  THR A 670      53.361 -12.252 -24.619  1.00  1.620          H  
ATOM  10636  HB  THR A 670      54.801 -10.030 -26.140  1.00  2.290          H  
ATOM  10637  HG1 THR A 670      55.039 -12.045 -27.154  1.00  2.290          H  
ATOM  10638 1HG2 THR A 670      56.625 -10.402 -24.493  1.00  2.290          H  
ATOM  10639 2HG2 THR A 670      55.159  -9.855 -23.663  1.00  2.290          H  
ATOM  10640 3HG2 THR A 670      55.609 -11.570 -23.622  1.00  2.290          H  
ATOM  10641  N   ILE A 671      52.322  -9.128 -24.899  1.00  1.240          N  
ATOM  10642  CA  ILE A 671      51.732  -8.022 -24.164  1.00  1.170          C  
ATOM  10643  C   ILE A 671      50.436  -8.464 -23.493  1.00  1.110          C  
ATOM  10644  O   ILE A 671      50.208  -8.139 -22.333  1.00  1.050          O  
ATOM  10645  CB  ILE A 671      51.472  -6.820 -25.090  1.00  1.670          C  
ATOM  10646  CG1 ILE A 671      52.826  -6.244 -25.560  1.00  1.670          C  
ATOM  10647  CG2 ILE A 671      50.664  -5.746 -24.319  1.00  1.670          C  
ATOM  10648  CD1 ILE A 671      52.737  -5.303 -26.723  1.00  1.670          C  
ATOM  10649  H   ILE A 671      52.462  -9.044 -25.912  1.00  1.490          H  
ATOM  10650  HA  ILE A 671      52.428  -7.714 -23.391  1.00  1.400          H  
ATOM  10651  HB  ILE A 671      50.920  -7.145 -25.970  1.00  2.000          H  
ATOM  10652 1HG1 ILE A 671      53.277  -5.701 -24.736  1.00  2.000          H  
ATOM  10653 2HG1 ILE A 671      53.484  -7.059 -25.837  1.00  2.000          H  
ATOM  10654 1HG2 ILE A 671      50.474  -4.891 -24.953  1.00  2.000          H  
ATOM  10655 2HG2 ILE A 671      49.712  -6.154 -24.003  1.00  2.000          H  
ATOM  10656 3HG2 ILE A 671      51.228  -5.431 -23.444  1.00  2.000          H  
ATOM  10657 1HD1 ILE A 671      53.738  -4.957 -26.974  1.00  2.000          H  
ATOM  10658 2HD1 ILE A 671      52.315  -5.828 -27.579  1.00  2.000          H  
ATOM  10659 3HD1 ILE A 671      52.121  -4.452 -26.481  1.00  2.000          H  
ATOM  10660  N   THR A 672      49.570  -9.166 -24.218  1.00  1.130          N  
ATOM  10661  CA  THR A 672      48.296  -9.611 -23.679  1.00  1.080          C  
ATOM  10662  C   THR A 672      48.514 -10.518 -22.480  1.00  1.060          C  
ATOM  10663  O   THR A 672      47.870 -10.348 -21.438  1.00  1.000          O  
ATOM  10664  CB  THR A 672      47.487 -10.375 -24.750  1.00  1.530          C  
ATOM  10665  OG1 THR A 672      47.230  -9.502 -25.865  1.00  1.530          O  
ATOM  10666  CG2 THR A 672      46.142 -10.851 -24.159  1.00  1.530          C  
ATOM  10667  H   THR A 672      49.790  -9.380 -25.187  1.00  1.360          H  
ATOM  10668  HA  THR A 672      47.728  -8.740 -23.357  1.00  1.300          H  
ATOM  10669  HB  THR A 672      48.061 -11.237 -25.097  1.00  1.840          H  
ATOM  10670  HG1 THR A 672      48.080  -9.330 -26.340  1.00  1.840          H  
ATOM  10671 1HG2 THR A 672      45.582 -11.379 -24.928  1.00  1.840          H  
ATOM  10672 2HG2 THR A 672      46.311 -11.522 -23.317  1.00  1.840          H  
ATOM  10673 3HG2 THR A 672      45.570  -9.989 -23.822  1.00  1.840          H  
ATOM  10674  N   LEU A 673      49.428 -11.485 -22.617  1.00  1.120          N  
ATOM  10675  CA  LEU A 673      49.718 -12.402 -21.532  1.00  1.110          C  
ATOM  10676  C   LEU A 673      50.302 -11.638 -20.356  1.00  1.060          C  
ATOM  10677  O   LEU A 673      49.958 -11.915 -19.208  1.00  1.040          O  
ATOM  10678  CB  LEU A 673      50.700 -13.474 -22.013  1.00  1.560          C  
ATOM  10679  CG  LEU A 673      50.160 -14.483 -23.073  1.00  1.560          C  
ATOM  10680  CD1 LEU A 673      51.326 -15.304 -23.593  1.00  1.560          C  
ATOM  10681  CD2 LEU A 673      49.092 -15.389 -22.467  1.00  1.560          C  
ATOM  10682  H   LEU A 673      49.918 -11.594 -23.511  1.00  1.340          H  
ATOM  10683  HA  LEU A 673      48.791 -12.858 -21.203  1.00  1.330          H  
ATOM  10684 1HB  LEU A 673      51.558 -12.965 -22.458  1.00  1.870          H  
ATOM  10685 2HB  LEU A 673      51.047 -14.040 -21.151  1.00  1.870          H  
ATOM  10686  HG  LEU A 673      49.728 -13.939 -23.905  1.00  1.870          H  
ATOM  10687 1HD1 LEU A 673      50.970 -16.001 -24.349  1.00  1.870          H  
ATOM  10688 2HD1 LEU A 673      52.065 -14.635 -24.037  1.00  1.870          H  
ATOM  10689 3HD1 LEU A 673      51.781 -15.859 -22.775  1.00  1.870          H  
ATOM  10690 1HD2 LEU A 673      48.742 -16.081 -23.232  1.00  1.870          H  
ATOM  10691 2HD2 LEU A 673      49.517 -15.951 -21.635  1.00  1.870          H  
ATOM  10692 3HD2 LEU A 673      48.252 -14.803 -22.115  1.00  1.870          H  
ATOM  10693  N   CYS A 674      51.153 -10.648 -20.642  1.00  1.070          N  
ATOM  10694  CA  CYS A 674      51.769  -9.806 -19.637  1.00  1.040          C  
ATOM  10695  C   CYS A 674      50.721  -9.063 -18.819  1.00  0.970          C  
ATOM  10696  O   CYS A 674      50.831  -8.998 -17.596  1.00  0.930          O  
ATOM  10697  CB  CYS A 674      52.688  -8.794 -20.298  1.00  1.470          C  
ATOM  10698  SG  CYS A 674      53.501  -7.789 -19.197  1.00  1.470          S  
ATOM  10699  H   CYS A 674      51.438 -10.500 -21.612  1.00  1.280          H  
ATOM  10700  HA  CYS A 674      52.356 -10.438 -18.973  1.00  1.250          H  
ATOM  10701 1HB  CYS A 674      53.425  -9.300 -20.914  1.00  1.760          H  
ATOM  10702 2HB  CYS A 674      52.122  -8.160 -20.941  1.00  1.760          H  
ATOM  10703  HG  CYS A 674      54.369  -8.710 -18.798  1.00  1.760          H  
ATOM  10704  N   ILE A 675      49.715  -8.494 -19.492  1.00  0.950          N  
ATOM  10705  CA  ILE A 675      48.640  -7.754 -18.838  1.00  0.900          C  
ATOM  10706  C   ILE A 675      47.848  -8.682 -17.923  1.00  0.880          C  
ATOM  10707  O   ILE A 675      47.481  -8.278 -16.806  1.00  0.850          O  
ATOM  10708  CB  ILE A 675      47.698  -7.108 -19.868  1.00  1.280          C  
ATOM  10709  CG1 ILE A 675      48.443  -6.025 -20.640  1.00  1.280          C  
ATOM  10710  CG2 ILE A 675      46.496  -6.459 -19.108  1.00  1.280          C  
ATOM  10711  CD1 ILE A 675      47.734  -5.577 -21.905  1.00  1.280          C  
ATOM  10712  H   ILE A 675      49.744  -8.542 -20.516  1.00  1.140          H  
ATOM  10713  HA  ILE A 675      49.077  -6.970 -18.227  1.00  1.080          H  
ATOM  10714  HB  ILE A 675      47.360  -7.851 -20.581  1.00  1.540          H  
ATOM  10715 1HG1 ILE A 675      48.568  -5.160 -19.993  1.00  1.540          H  
ATOM  10716 2HG1 ILE A 675      49.420  -6.393 -20.903  1.00  1.540          H  
ATOM  10717 1HG2 ILE A 675      45.830  -5.976 -19.799  1.00  1.540          H  
ATOM  10718 2HG2 ILE A 675      45.934  -7.208 -18.559  1.00  1.540          H  
ATOM  10719 3HG2 ILE A 675      46.869  -5.718 -18.406  1.00  1.540          H  
ATOM  10720 1HD1 ILE A 675      48.326  -4.818 -22.393  1.00  1.540          H  
ATOM  10721 2HD1 ILE A 675      47.625  -6.430 -22.573  1.00  1.540          H  
ATOM  10722 3HD1 ILE A 675      46.771  -5.186 -21.682  1.00  1.540          H  
ATOM  10723  N   VAL A 676      47.516  -9.887 -18.419  1.00  0.920          N  
ATOM  10724  CA  VAL A 676      46.769 -10.847 -17.616  1.00  0.940          C  
ATOM  10725  C   VAL A 676      47.581 -11.286 -16.398  1.00  0.940          C  
ATOM  10726  O   VAL A 676      47.044 -11.327 -15.290  1.00  0.920          O  
ATOM  10727  CB  VAL A 676      46.375 -12.100 -18.438  1.00  1.310          C  
ATOM  10728  CG1 VAL A 676      45.760 -13.175 -17.514  1.00  1.310          C  
ATOM  10729  CG2 VAL A 676      45.379 -11.713 -19.525  1.00  1.310          C  
ATOM  10730  H   VAL A 676      47.792 -10.120 -19.381  1.00  1.100          H  
ATOM  10731  HA  VAL A 676      45.856 -10.363 -17.272  1.00  1.130          H  
ATOM  10732  HB  VAL A 676      47.272 -12.522 -18.900  1.00  1.570          H  
ATOM  10733 1HG1 VAL A 676      45.495 -14.049 -18.107  1.00  1.570          H  
ATOM  10734 2HG1 VAL A 676      46.471 -13.476 -16.748  1.00  1.570          H  
ATOM  10735 3HG1 VAL A 676      44.864 -12.777 -17.037  1.00  1.570          H  
ATOM  10736 1HG2 VAL A 676      45.112 -12.590 -20.110  1.00  1.570          H  
ATOM  10737 2HG2 VAL A 676      44.485 -11.295 -19.073  1.00  1.570          H  
ATOM  10738 3HG2 VAL A 676      45.832 -10.983 -20.170  1.00  1.570          H  
ATOM  10739  N   VAL A 677      48.858 -11.630 -16.591  1.00  0.970          N  
ATOM  10740  CA  VAL A 677      49.684 -12.069 -15.479  1.00  1.000          C  
ATOM  10741  C   VAL A 677      49.879 -10.929 -14.486  1.00  0.950          C  
ATOM  10742  O   VAL A 677      49.812 -11.149 -13.277  1.00  0.950          O  
ATOM  10743  CB  VAL A 677      51.009 -12.671 -15.960  1.00  1.390          C  
ATOM  10744  CG1 VAL A 677      51.918 -12.952 -14.771  1.00  1.390          C  
ATOM  10745  CG2 VAL A 677      50.708 -13.970 -16.711  1.00  1.390          C  
ATOM  10746  H   VAL A 677      49.252 -11.599 -17.535  1.00  1.160          H  
ATOM  10747  HA  VAL A 677      49.156 -12.864 -14.966  1.00  1.200          H  
ATOM  10748  HB  VAL A 677      51.512 -11.961 -16.622  1.00  1.670          H  
ATOM  10749 1HG1 VAL A 677      52.860 -13.379 -15.118  1.00  1.670          H  
ATOM  10750 2HG1 VAL A 677      52.112 -12.038 -14.265  1.00  1.670          H  
ATOM  10751 3HG1 VAL A 677      51.435 -13.654 -14.085  1.00  1.670          H  
ATOM  10752 1HG2 VAL A 677      51.638 -14.412 -17.069  1.00  1.670          H  
ATOM  10753 2HG2 VAL A 677      50.207 -14.665 -16.040  1.00  1.670          H  
ATOM  10754 3HG2 VAL A 677      50.060 -13.764 -17.559  1.00  1.670          H  
ATOM  10755  N   ASN A 678      50.137  -9.710 -14.968  1.00  0.920          N  
ATOM  10756  CA  ASN A 678      50.274  -8.570 -14.079  1.00  0.890          C  
ATOM  10757  C   ASN A 678      49.027  -8.429 -13.220  1.00  0.830          C  
ATOM  10758  O   ASN A 678      49.141  -8.200 -12.013  1.00  0.800          O  
ATOM  10759  CB  ASN A 678      50.521  -7.307 -14.871  1.00  1.260          C  
ATOM  10760  CG  ASN A 678      50.716  -6.082 -14.029  1.00  1.260          C  
ATOM  10761  OD1 ASN A 678      49.968  -5.115 -14.219  1.00  1.260          O  
ATOM  10762  ND2 ASN A 678      51.633  -6.095 -13.098  1.00  1.260          N  
ATOM  10763  H   ASN A 678      50.248  -9.558 -15.970  1.00  1.100          H  
ATOM  10764  HA  ASN A 678      51.121  -8.745 -13.418  1.00  1.070          H  
ATOM  10765 1HB  ASN A 678      51.367  -7.438 -15.515  1.00  1.510          H  
ATOM  10766 2HB  ASN A 678      49.665  -7.137 -15.520  1.00  1.510          H  
ATOM  10767 1HD2 ASN A 678      51.761  -5.298 -12.509  1.00  1.510          H  
ATOM  10768 2HD2 ASN A 678      52.200  -6.907 -12.947  1.00  1.510          H  
ATOM  10769  N   THR A 679      47.845  -8.606 -13.828  1.00  0.820          N  
ATOM  10770  CA  THR A 679      46.580  -8.537 -13.114  1.00  0.770          C  
ATOM  10771  C   THR A 679      46.534  -9.616 -12.035  1.00  0.780          C  
ATOM  10772  O   THR A 679      46.123  -9.336 -10.902  1.00  0.740          O  
ATOM  10773  CB  THR A 679      45.383  -8.697 -14.069  1.00  1.100          C  
ATOM  10774  OG1 THR A 679      45.405  -7.642 -15.049  1.00  1.100          O  
ATOM  10775  CG2 THR A 679      44.076  -8.616 -13.270  1.00  1.100          C  
ATOM  10776  H   THR A 679      47.821  -8.727 -14.844  1.00  0.980          H  
ATOM  10777  HA  THR A 679      46.509  -7.573 -12.628  1.00  0.920          H  
ATOM  10778  HB  THR A 679      45.432  -9.649 -14.574  1.00  1.320          H  
ATOM  10779  HG1 THR A 679      46.201  -7.752 -15.625  1.00  1.320          H  
ATOM  10780 1HG2 THR A 679      43.234  -8.719 -13.951  1.00  1.320          H  
ATOM  10781 2HG2 THR A 679      44.038  -9.415 -12.534  1.00  1.320          H  
ATOM  10782 3HG2 THR A 679      44.016  -7.656 -12.761  1.00  1.320          H  
ATOM  10783  N   ILE A 680      46.955 -10.842 -12.381  1.00  0.830          N  
ATOM  10784  CA  ILE A 680      46.974 -11.946 -11.428  1.00  0.860          C  
ATOM  10785  C   ILE A 680      47.893 -11.585 -10.261  1.00  0.840          C  
ATOM  10786  O   ILE A 680      47.543 -11.835  -9.119  1.00  0.820          O  
ATOM  10787  CB  ILE A 680      47.410 -13.287 -12.064  1.00  1.190          C  
ATOM  10788  CG1 ILE A 680      46.348 -13.769 -13.088  1.00  1.190          C  
ATOM  10789  CG2 ILE A 680      47.566 -14.340 -10.952  1.00  1.190          C  
ATOM  10790  CD1 ILE A 680      46.808 -14.903 -14.002  1.00  1.190          C  
ATOM  10791  H   ILE A 680      47.218 -11.003 -13.362  1.00  1.000          H  
ATOM  10792  HA  ILE A 680      45.961 -12.075 -11.039  1.00  1.030          H  
ATOM  10793  HB  ILE A 680      48.356 -13.153 -12.582  1.00  1.430          H  
ATOM  10794 1HG1 ILE A 680      45.470 -14.104 -12.542  1.00  1.430          H  
ATOM  10795 2HG1 ILE A 680      46.058 -12.928 -13.709  1.00  1.430          H  
ATOM  10796 1HG2 ILE A 680      47.886 -15.289 -11.361  1.00  1.430          H  
ATOM  10797 2HG2 ILE A 680      48.292 -14.006 -10.246  1.00  1.430          H  
ATOM  10798 3HG2 ILE A 680      46.613 -14.467 -10.449  1.00  1.430          H  
ATOM  10799 1HD1 ILE A 680      45.996 -15.163 -14.680  1.00  1.430          H  
ATOM  10800 2HD1 ILE A 680      47.665 -14.581 -14.582  1.00  1.430          H  
ATOM  10801 3HD1 ILE A 680      47.075 -15.777 -13.424  1.00  1.430          H  
ATOM  10802  N   PHE A 681      49.087 -11.040 -10.531  1.00  0.850          N  
ATOM  10803  CA  PHE A 681      49.963 -10.629  -9.429  1.00  0.850          C  
ATOM  10804  C   PHE A 681      49.334  -9.543  -8.560  1.00  0.790          C  
ATOM  10805  O   PHE A 681      49.393  -9.620  -7.333  1.00  0.780          O  
ATOM  10806  CB  PHE A 681      51.305 -10.088  -9.909  1.00  1.190          C  
ATOM  10807  CG  PHE A 681      52.353 -11.093 -10.202  1.00  1.190          C  
ATOM  10808  CD1 PHE A 681      52.663 -11.436 -11.488  1.00  1.190          C  
ATOM  10809  CD2 PHE A 681      53.075 -11.671  -9.165  1.00  1.190          C  
ATOM  10810  CE1 PHE A 681      53.678 -12.334 -11.747  1.00  1.190          C  
ATOM  10811  CE2 PHE A 681      54.077 -12.559  -9.433  1.00  1.190          C  
ATOM  10812  CZ  PHE A 681      54.378 -12.887 -10.716  1.00  1.190          C  
ATOM  10813  H   PHE A 681      49.371 -10.919 -11.505  1.00  1.020          H  
ATOM  10814  HA  PHE A 681      50.155 -11.502  -8.809  1.00  1.020          H  
ATOM  10815 1HB  PHE A 681      51.137  -9.508 -10.818  1.00  1.430          H  
ATOM  10816 2HB  PHE A 681      51.697  -9.395  -9.163  1.00  1.430          H  
ATOM  10817  HD1 PHE A 681      52.108 -10.977 -12.301  1.00  1.430          H  
ATOM  10818  HD2 PHE A 681      52.849 -11.404  -8.131  1.00  1.430          H  
ATOM  10819  HE1 PHE A 681      53.945 -12.601 -12.775  1.00  1.430          H  
ATOM  10820  HE2 PHE A 681      54.651 -12.996  -8.638  1.00  1.430          H  
ATOM  10821  HZ  PHE A 681      55.189 -13.587 -10.919  1.00  1.430          H  
ATOM  10822  N   MET A 682      48.679  -8.544  -9.165  1.00  0.750          N  
ATOM  10823  CA  MET A 682      48.055  -7.479  -8.375  1.00  0.720          C  
ATOM  10824  C   MET A 682      46.980  -8.085  -7.472  1.00  0.710          C  
ATOM  10825  O   MET A 682      46.825  -7.700  -6.310  1.00  0.750          O  
ATOM  10826  CB  MET A 682      47.458  -6.386  -9.280  1.00  1.020          C  
ATOM  10827  CG  MET A 682      48.489  -5.506 -10.014  1.00  1.020          C  
ATOM  10828  SD  MET A 682      47.766  -4.052 -10.889  1.00  1.020          S  
ATOM  10829  CE  MET A 682      46.954  -4.728 -12.358  1.00  1.020          C  
ATOM  10830  H   MET A 682      48.668  -8.498 -10.188  1.00  0.900          H  
ATOM  10831  HA  MET A 682      48.812  -7.028  -7.736  1.00  0.860          H  
ATOM  10832 1HB  MET A 682      46.816  -6.855 -10.025  1.00  1.220          H  
ATOM  10833 2HB  MET A 682      46.846  -5.725  -8.680  1.00  1.220          H  
ATOM  10834 1HG  MET A 682      49.220  -5.142  -9.292  1.00  1.220          H  
ATOM  10835 2HG  MET A 682      49.023  -6.107 -10.740  1.00  1.220          H  
ATOM  10836 1HE  MET A 682      46.529  -3.913 -12.945  1.00  1.220          H  
ATOM  10837 2HE  MET A 682      47.681  -5.267 -12.965  1.00  1.220          H  
ATOM  10838 3HE  MET A 682      46.160  -5.399 -12.055  1.00  1.220          H  
ATOM  10839  N   ALA A 683      46.340  -9.142  -7.972  1.00  0.700          N  
ATOM  10840  CA  ALA A 683      45.288  -9.868  -7.285  1.00  0.710          C  
ATOM  10841  C   ALA A 683      45.827 -10.759  -6.168  1.00  0.730          C  
ATOM  10842  O   ALA A 683      45.062 -11.445  -5.499  1.00  0.700          O  
ATOM  10843  CB  ALA A 683      44.523 -10.733  -8.267  1.00  0.990          C  
ATOM  10844  H   ALA A 683      46.520  -9.379  -8.954  1.00  0.840          H  
ATOM  10845  HA  ALA A 683      44.619  -9.142  -6.851  1.00  0.850          H  
ATOM  10846 1HB  ALA A 683      43.718 -11.247  -7.760  1.00  1.190          H  
ATOM  10847 2HB  ALA A 683      44.126 -10.110  -9.050  1.00  1.190          H  
ATOM  10848 3HB  ALA A 683      45.190 -11.462  -8.697  1.00  1.190          H  
ATOM  10849  N   MET A 684      47.141 -10.840  -5.997  1.00  0.860          N  
ATOM  10850  CA  MET A 684      47.670 -11.656  -4.925  1.00  0.900          C  
ATOM  10851  C   MET A 684      47.723 -10.868  -3.633  1.00  0.930          C  
ATOM  10852  O   MET A 684      47.642 -11.451  -2.556  1.00  1.260          O  
ATOM  10853  CB  MET A 684      49.068 -12.180  -5.255  1.00  1.240          C  
ATOM  10854  CG  MET A 684      49.162 -13.152  -6.404  1.00  1.240          C  
ATOM  10855  SD  MET A 684      48.233 -14.653  -6.133  1.00  1.240          S  
ATOM  10856  CE  MET A 684      46.746 -14.364  -7.093  1.00  1.240          C  
ATOM  10857  H   MET A 684      47.783 -10.307  -6.585  1.00  1.030          H  
ATOM  10858  HA  MET A 684      47.003 -12.498  -4.758  1.00  1.080          H  
ATOM  10859 1HB  MET A 684      49.697 -11.340  -5.498  1.00  1.490          H  
ATOM  10860 2HB  MET A 684      49.489 -12.670  -4.388  1.00  1.490          H  
ATOM  10861 1HG  MET A 684      48.771 -12.678  -7.273  1.00  1.490          H  
ATOM  10862 2HG  MET A 684      50.203 -13.404  -6.600  1.00  1.490          H  
ATOM  10863 1HE  MET A 684      46.086 -15.217  -7.016  1.00  1.490          H  
ATOM  10864 2HE  MET A 684      46.229 -13.492  -6.733  1.00  1.490          H  
ATOM  10865 3HE  MET A 684      47.016 -14.208  -8.122  1.00  1.490          H  
ATOM  10866  N   GLU A 685      47.843  -9.544  -3.718  1.00  0.880          N  
ATOM  10867  CA  GLU A 685      48.056  -8.727  -2.532  1.00  0.950          C  
ATOM  10868  C   GLU A 685      47.048  -8.990  -1.425  1.00  0.920          C  
ATOM  10869  O   GLU A 685      45.836  -8.969  -1.656  1.00  1.430          O  
ATOM  10870  CB  GLU A 685      47.988  -7.244  -2.923  1.00  1.300          C  
ATOM  10871  CG  GLU A 685      48.209  -6.220  -1.787  1.00  1.300          C  
ATOM  10872  CD  GLU A 685      49.622  -6.149  -1.276  1.00  1.300          C  
ATOM  10873  OE1 GLU A 685      50.529  -6.144  -2.071  1.00  1.300          O  
ATOM  10874  OE2 GLU A 685      49.793  -6.078  -0.086  1.00  1.300          O  
ATOM  10875  H   GLU A 685      47.798  -9.060  -4.621  1.00  1.060          H  
ATOM  10876  HA  GLU A 685      49.052  -8.944  -2.144  1.00  1.140          H  
ATOM  10877 1HB  GLU A 685      48.728  -7.045  -3.700  1.00  1.560          H  
ATOM  10878 2HB  GLU A 685      47.007  -7.038  -3.359  1.00  1.560          H  
ATOM  10879 1HG  GLU A 685      47.932  -5.233  -2.164  1.00  1.560          H  
ATOM  10880 2HG  GLU A 685      47.542  -6.446  -0.958  1.00  1.560          H  
ATOM  10881  N   HIS A 686      47.552  -9.241  -0.213  1.00  0.840          N  
ATOM  10882  CA  HIS A 686      46.671  -9.420   0.926  1.00  0.870          C  
ATOM  10883  C   HIS A 686      47.413  -9.108   2.216  1.00  0.900          C  
ATOM  10884  O   HIS A 686      48.650  -9.213   2.310  1.00  1.280          O  
ATOM  10885  CB  HIS A 686      46.023 -10.818   0.997  1.00  1.210          C  
ATOM  10886  CG  HIS A 686      46.835 -11.997   1.372  1.00  1.210          C  
ATOM  10887  ND1 HIS A 686      47.045 -12.363   2.695  1.00  1.210          N  
ATOM  10888  CD2 HIS A 686      47.408 -12.952   0.624  1.00  1.210          C  
ATOM  10889  CE1 HIS A 686      47.719 -13.479   2.730  1.00  1.210          C  
ATOM  10890  NE2 HIS A 686      47.960 -13.870   1.490  1.00  1.210          N  
ATOM  10891  H   HIS A 686      48.554  -9.252  -0.083  1.00  1.010          H  
ATOM  10892  HA  HIS A 686      45.852  -8.704   0.857  1.00  1.040          H  
ATOM  10893 1HB  HIS A 686      45.215 -10.792   1.703  1.00  1.450          H  
ATOM  10894 2HB  HIS A 686      45.587 -11.039   0.025  1.00  1.450          H  
ATOM  10895  HD1 HIS A 686      46.974 -11.757   3.527  1.00  1.450          H  
ATOM  10896  HD2 HIS A 686      47.469 -13.101  -0.453  1.00  1.450          H  
ATOM  10897  HE1 HIS A 686      47.982 -13.924   3.692  1.00  1.450          H  
ATOM  10898  N   HIS A 687      46.646  -8.718   3.218  1.00  0.950          N  
ATOM  10899  CA  HIS A 687      47.196  -8.425   4.516  1.00  1.150          C  
ATOM  10900  C   HIS A 687      47.828  -9.648   5.144  1.00  1.050          C  
ATOM  10901  O   HIS A 687      47.220 -10.725   5.191  1.00  1.730          O  
ATOM  10902  CB  HIS A 687      46.128  -7.859   5.448  1.00  1.530          C  
ATOM  10903  CG  HIS A 687      46.681  -7.411   6.741  1.00  1.530          C  
ATOM  10904  ND1 HIS A 687      47.506  -6.314   6.854  1.00  1.530          N  
ATOM  10905  CD2 HIS A 687      46.528  -7.899   7.990  1.00  1.530          C  
ATOM  10906  CE1 HIS A 687      47.842  -6.150   8.120  1.00  1.530          C  
ATOM  10907  NE2 HIS A 687      47.262  -7.099   8.829  1.00  1.530          N  
ATOM  10908  H   HIS A 687      45.641  -8.652   3.065  1.00  1.140          H  
ATOM  10909  HA  HIS A 687      47.973  -7.669   4.412  1.00  1.380          H  
ATOM  10910 1HB  HIS A 687      45.632  -7.017   4.977  1.00  1.840          H  
ATOM  10911 2HB  HIS A 687      45.374  -8.618   5.642  1.00  1.840          H  
ATOM  10912  HD2 HIS A 687      45.933  -8.768   8.275  1.00  1.840          H  
ATOM  10913  HE1 HIS A 687      48.488  -5.366   8.511  1.00  1.840          H  
ATOM  10914  HE2 HIS A 687      47.341  -7.220   9.831  1.00  1.840          H  
ATOM  10915  N   GLY A 688      49.063  -9.482   5.610  1.00  1.220          N  
ATOM  10916  CA  GLY A 688      49.783 -10.535   6.307  1.00  1.200          C  
ATOM  10917  C   GLY A 688      50.357 -11.665   5.449  1.00  1.320          C  
ATOM  10918  O   GLY A 688      50.684 -12.709   6.001  1.00  1.830          O  
ATOM  10919  H   GLY A 688      49.500  -8.575   5.501  1.00  1.460          H  
ATOM  10920 1HA  GLY A 688      50.598 -10.076   6.867  1.00  1.440          H  
ATOM  10921 2HA  GLY A 688      49.116 -10.966   7.052  1.00  1.440          H  
ATOM  10922  N   MET A 689      50.499 -11.493   4.127  1.00  1.080          N  
ATOM  10923  CA  MET A 689      51.007 -12.608   3.314  1.00  1.270          C  
ATOM  10924  C   MET A 689      52.355 -13.200   3.784  1.00  1.230          C  
ATOM  10925  O   MET A 689      52.390 -14.316   4.302  1.00  1.160          O  
ATOM  10926  CB  MET A 689      51.120 -12.107   1.877  1.00  1.700          C  
ATOM  10927  CG  MET A 689      51.535 -13.121   0.868  1.00  1.700          C  
ATOM  10928  SD  MET A 689      51.728 -12.405  -0.762  1.00  1.700          S  
ATOM  10929  CE  MET A 689      50.161 -12.233  -1.428  1.00  1.700          C  
ATOM  10930  H   MET A 689      50.215 -10.619   3.669  1.00  1.300          H  
ATOM  10931  HA  MET A 689      50.294 -13.418   3.358  1.00  1.520          H  
ATOM  10932 1HB  MET A 689      50.147 -11.715   1.575  1.00  2.040          H  
ATOM  10933 2HB  MET A 689      51.821 -11.278   1.827  1.00  2.040          H  
ATOM  10934 1HG  MET A 689      52.473 -13.546   1.167  1.00  2.040          H  
ATOM  10935 2HG  MET A 689      50.792 -13.923   0.817  1.00  2.040          H  
ATOM  10936 1HE  MET A 689      50.246 -11.798  -2.411  1.00  2.040          H  
ATOM  10937 2HE  MET A 689      49.679 -13.208  -1.504  1.00  2.040          H  
ATOM  10938 3HE  MET A 689      49.560 -11.578  -0.803  1.00  2.040          H  
ATOM  10939  N   SER A 690      53.454 -12.475   3.570  1.00  1.380          N  
ATOM  10940  CA  SER A 690      54.800 -12.850   4.037  1.00  1.420          C  
ATOM  10941  C   SER A 690      55.739 -11.736   3.586  1.00  1.340          C  
ATOM  10942  O   SER A 690      55.508 -11.193   2.506  1.00  1.300          O  
ATOM  10943  CB  SER A 690      55.282 -14.192   3.464  1.00  1.970          C  
ATOM  10944  OG  SER A 690      55.559 -14.114   2.095  1.00  1.970          O  
ATOM  10945  H   SER A 690      53.342 -11.586   3.107  1.00  1.660          H  
ATOM  10946  HA  SER A 690      54.777 -12.912   5.125  1.00  1.700          H  
ATOM  10947 1HB  SER A 690      56.179 -14.512   3.986  1.00  2.370          H  
ATOM  10948 2HB  SER A 690      54.548 -14.963   3.629  1.00  2.370          H  
ATOM  10949  HG  SER A 690      55.647 -15.035   1.805  1.00  2.370          H  
ATOM  10950  N   PRO A 691      56.831 -11.405   4.306  1.00  1.380          N  
ATOM  10951  CA  PRO A 691      57.817 -10.426   3.864  1.00  1.390          C  
ATOM  10952  C   PRO A 691      58.553 -10.831   2.576  1.00  1.420          C  
ATOM  10953  O   PRO A 691      58.958  -9.964   1.795  1.00  1.410          O  
ATOM  10954  CB  PRO A 691      58.763 -10.344   5.073  1.00  2.080          C  
ATOM  10955  CG  PRO A 691      58.556 -11.646   5.842  1.00  2.080          C  
ATOM  10956  CD  PRO A 691      57.095 -12.004   5.629  1.00  2.080          C  
ATOM  10957  HA  PRO A 691      57.305  -9.460   3.717  1.00  1.670          H  
ATOM  10958 1HB  PRO A 691      59.800 -10.227   4.724  1.00  2.500          H  
ATOM  10959 2HB  PRO A 691      58.526  -9.450   5.671  1.00  2.500          H  
ATOM  10960 1HG  PRO A 691      59.249 -12.419   5.473  1.00  2.500          H  
ATOM  10961 2HG  PRO A 691      58.800 -11.491   6.907  1.00  2.500          H  
ATOM  10962 1HD  PRO A 691      57.002 -13.094   5.620  1.00  2.500          H  
ATOM  10963 2HD  PRO A 691      56.460 -11.537   6.399  1.00  2.500          H  
ATOM  10964  N   THR A 692      58.634 -12.146   2.301  1.00  1.500          N  
ATOM  10965  CA  THR A 692      59.286 -12.617   1.090  1.00  1.560          C  
ATOM  10966  C   THR A 692      58.416 -12.281  -0.083  1.00  1.470          C  
ATOM  10967  O   THR A 692      58.882 -11.709  -1.075  1.00  1.490          O  
ATOM  10968  CB  THR A 692      59.536 -14.145   1.091  1.00  2.160          C  
ATOM  10969  OG1 THR A 692      60.402 -14.502   2.181  1.00  2.160          O  
ATOM  10970  CG2 THR A 692      60.198 -14.557  -0.249  1.00  2.160          C  
ATOM  10971  H   THR A 692      58.323 -12.849   2.954  1.00  1.800          H  
ATOM  10972  HA  THR A 692      60.238 -12.101   0.974  1.00  1.870          H  
ATOM  10973  HB  THR A 692      58.587 -14.672   1.204  1.00  2.590          H  
ATOM  10974  HG1 THR A 692      60.447 -15.461   2.256  1.00  2.590          H  
ATOM  10975 1HG2 THR A 692      60.375 -15.631  -0.249  1.00  2.590          H  
ATOM  10976 2HG2 THR A 692      59.549 -14.310  -1.094  1.00  2.590          H  
ATOM  10977 3HG2 THR A 692      61.145 -14.034  -0.362  1.00  2.590          H  
ATOM  10978  N   PHE A 693      57.148 -12.664   0.004  1.00  1.410          N  
ATOM  10979  CA  PHE A 693      56.268 -12.412  -1.098  1.00  1.350          C  
ATOM  10980  C   PHE A 693      56.016 -10.929  -1.281  1.00  1.260          C  
ATOM  10981  O   PHE A 693      55.876 -10.488  -2.413  1.00  1.250          O  
ATOM  10982  CB  PHE A 693      54.960 -13.143  -0.962  1.00  1.910          C  
ATOM  10983  CG  PHE A 693      54.937 -14.646  -1.300  1.00  1.910          C  
ATOM  10984  CD1 PHE A 693      54.197 -15.524  -0.524  1.00  1.910          C  
ATOM  10985  CD2 PHE A 693      55.601 -15.177  -2.414  1.00  1.910          C  
ATOM  10986  CE1 PHE A 693      54.130 -16.860  -0.835  1.00  1.910          C  
ATOM  10987  CE2 PHE A 693      55.519 -16.509  -2.713  1.00  1.910          C  
ATOM  10988  CZ  PHE A 693      54.791 -17.347  -1.928  1.00  1.910          C  
ATOM  10989  H   PHE A 693      56.796 -13.128   0.840  1.00  1.690          H  
ATOM  10990  HA  PHE A 693      56.759 -12.770  -1.994  1.00  1.620          H  
ATOM  10991 1HB  PHE A 693      54.588 -13.005   0.050  1.00  2.300          H  
ATOM  10992 2HB  PHE A 693      54.284 -12.663  -1.616  1.00  2.300          H  
ATOM  10993  HD1 PHE A 693      53.664 -15.158   0.339  1.00  2.300          H  
ATOM  10994  HD2 PHE A 693      56.189 -14.546  -3.075  1.00  2.300          H  
ATOM  10995  HE1 PHE A 693      53.540 -17.541  -0.215  1.00  2.300          H  
ATOM  10996  HE2 PHE A 693      56.042 -16.896  -3.587  1.00  2.300          H  
ATOM  10997  HZ  PHE A 693      54.727 -18.408  -2.172  1.00  2.300          H  
ATOM  10998  N   GLU A 694      55.977 -10.136  -0.196  1.00  1.220          N  
ATOM  10999  CA  GLU A 694      55.771  -8.709  -0.412  1.00  1.170          C  
ATOM  11000  C   GLU A 694      56.913  -8.162  -1.256  1.00  1.230          C  
ATOM  11001  O   GLU A 694      56.664  -7.395  -2.194  1.00  1.220          O  
ATOM  11002  CB  GLU A 694      55.706  -7.955   0.917  1.00  1.660          C  
ATOM  11003  CG  GLU A 694      54.427  -8.175   1.712  1.00  1.660          C  
ATOM  11004  CD  GLU A 694      54.492  -7.572   3.089  1.00  1.660          C  
ATOM  11005  OE1 GLU A 694      55.561  -7.177   3.491  1.00  1.660          O  
ATOM  11006  OE2 GLU A 694      53.474  -7.508   3.736  1.00  1.660          O  
ATOM  11007  H   GLU A 694      56.049 -10.513   0.752  1.00  1.460          H  
ATOM  11008  HA  GLU A 694      54.837  -8.562  -0.947  1.00  1.400          H  
ATOM  11009 1HB  GLU A 694      56.543  -8.266   1.541  1.00  1.990          H  
ATOM  11010 2HB  GLU A 694      55.813  -6.887   0.733  1.00  1.990          H  
ATOM  11011 1HG  GLU A 694      53.602  -7.714   1.168  1.00  1.990          H  
ATOM  11012 2HG  GLU A 694      54.219  -9.234   1.781  1.00  1.990          H  
ATOM  11013  N   ALA A 695      58.157  -8.585  -0.973  1.00  1.300          N  
ATOM  11014  CA  ALA A 695      59.283  -8.141  -1.776  1.00  1.360          C  
ATOM  11015  C   ALA A 695      59.120  -8.595  -3.226  1.00  1.370          C  
ATOM  11016  O   ALA A 695      59.395  -7.821  -4.151  1.00  1.390          O  
ATOM  11017  CB  ALA A 695      60.578  -8.683  -1.207  1.00  1.880          C  
ATOM  11018  H   ALA A 695      58.321  -9.177  -0.147  1.00  1.560          H  
ATOM  11019  HA  ALA A 695      59.307  -7.052  -1.756  1.00  1.630          H  
ATOM  11020 1HB  ALA A 695      61.413  -8.328  -1.805  1.00  2.260          H  
ATOM  11021 2HB  ALA A 695      60.688  -8.342  -0.179  1.00  2.260          H  
ATOM  11022 3HB  ALA A 695      60.553  -9.772  -1.225  1.00  2.260          H  
ATOM  11023  N   MET A 696      58.638  -9.831  -3.424  1.00  1.370          N  
ATOM  11024  CA  MET A 696      58.431 -10.344  -4.770  1.00  1.390          C  
ATOM  11025  C   MET A 696      57.338  -9.563  -5.519  1.00  1.310          C  
ATOM  11026  O   MET A 696      57.479  -9.301  -6.717  1.00  1.330          O  
ATOM  11027  CB  MET A 696      58.109 -11.828  -4.745  1.00  1.940          C  
ATOM  11028  CG  MET A 696      59.227 -12.762  -4.321  1.00  1.940          C  
ATOM  11029  SD  MET A 696      60.566 -12.836  -5.523  1.00  1.940          S  
ATOM  11030  CE  MET A 696      61.726 -13.886  -4.671  1.00  1.940          C  
ATOM  11031  H   MET A 696      58.484 -10.435  -2.610  1.00  1.640          H  
ATOM  11032  HA  MET A 696      59.359 -10.239  -5.308  1.00  1.670          H  
ATOM  11033 1HB  MET A 696      57.257 -12.002  -4.109  1.00  2.330          H  
ATOM  11034 2HB  MET A 696      57.858 -12.136  -5.752  1.00  2.330          H  
ATOM  11035 1HG  MET A 696      59.637 -12.425  -3.376  1.00  2.330          H  
ATOM  11036 2HG  MET A 696      58.832 -13.773  -4.177  1.00  2.330          H  
ATOM  11037 1HE  MET A 696      62.608 -14.035  -5.290  1.00  2.330          H  
ATOM  11038 2HE  MET A 696      62.012 -13.420  -3.728  1.00  2.330          H  
ATOM  11039 3HE  MET A 696      61.263 -14.847  -4.464  1.00  2.330          H  
ATOM  11040  N   LEU A 697      56.258  -9.168  -4.826  1.00  1.230          N  
ATOM  11041  CA  LEU A 697      55.194  -8.404  -5.474  1.00  1.160          C  
ATOM  11042  C   LEU A 697      55.730  -7.047  -5.904  1.00  1.170          C  
ATOM  11043  O   LEU A 697      55.411  -6.570  -7.000  1.00  1.160          O  
ATOM  11044  CB  LEU A 697      53.987  -8.160  -4.534  1.00  1.650          C  
ATOM  11045  CG  LEU A 697      53.120  -9.387  -4.108  1.00  1.650          C  
ATOM  11046  CD1 LEU A 697      52.090  -8.954  -3.065  1.00  1.650          C  
ATOM  11047  CD2 LEU A 697      52.417 -10.020  -5.322  1.00  1.650          C  
ATOM  11048  H   LEU A 697      56.168  -9.458  -3.853  1.00  1.480          H  
ATOM  11049  HA  LEU A 697      54.872  -8.937  -6.363  1.00  1.390          H  
ATOM  11050 1HB  LEU A 697      54.372  -7.711  -3.615  1.00  1.980          H  
ATOM  11051 2HB  LEU A 697      53.324  -7.436  -5.006  1.00  1.980          H  
ATOM  11052  HG  LEU A 697      53.752 -10.096  -3.644  1.00  1.980          H  
ATOM  11053 1HD1 LEU A 697      51.514  -9.812  -2.748  1.00  1.980          H  
ATOM  11054 2HD1 LEU A 697      52.595  -8.522  -2.201  1.00  1.980          H  
ATOM  11055 3HD1 LEU A 697      51.419  -8.208  -3.494  1.00  1.980          H  
ATOM  11056 1HD2 LEU A 697      51.845 -10.871  -4.980  1.00  1.980          H  
ATOM  11057 2HD2 LEU A 697      51.749  -9.294  -5.793  1.00  1.980          H  
ATOM  11058 3HD2 LEU A 697      53.152 -10.355  -6.041  1.00  1.980          H  
ATOM  11059  N   GLN A 698      56.573  -6.440  -5.054  1.00  1.200          N  
ATOM  11060  CA  GLN A 698      57.147  -5.136  -5.354  1.00  1.230          C  
ATOM  11061  C   GLN A 698      58.064  -5.193  -6.565  1.00  1.290          C  
ATOM  11062  O   GLN A 698      57.951  -4.341  -7.458  1.00  1.300          O  
ATOM  11063  CB  GLN A 698      57.929  -4.622  -4.145  1.00  1.710          C  
ATOM  11064  CG  GLN A 698      57.063  -4.232  -2.954  1.00  1.710          C  
ATOM  11065  CD  GLN A 698      57.889  -3.951  -1.713  1.00  1.710          C  
ATOM  11066  OE1 GLN A 698      59.079  -4.283  -1.671  1.00  1.710          O  
ATOM  11067  NE2 GLN A 698      57.272  -3.347  -0.706  1.00  1.710          N  
ATOM  11068  H   GLN A 698      56.760  -6.881  -4.145  1.00  1.440          H  
ATOM  11069  HA  GLN A 698      56.335  -4.446  -5.572  1.00  1.480          H  
ATOM  11070 1HB  GLN A 698      58.618  -5.396  -3.813  1.00  2.050          H  
ATOM  11071 2HB  GLN A 698      58.524  -3.759  -4.436  1.00  2.050          H  
ATOM  11072 1HG  GLN A 698      56.519  -3.325  -3.210  1.00  2.050          H  
ATOM  11073 2HG  GLN A 698      56.363  -5.027  -2.736  1.00  2.050          H  
ATOM  11074 1HE2 GLN A 698      57.772  -3.141   0.136  1.00  2.050          H  
ATOM  11075 2HE2 GLN A 698      56.306  -3.096  -0.785  1.00  2.050          H  
ATOM  11076  N   ILE A 699      58.930  -6.217  -6.647  1.00  1.340          N  
ATOM  11077  CA  ILE A 699      59.803  -6.272  -7.810  1.00  1.390          C  
ATOM  11078  C   ILE A 699      59.002  -6.635  -9.035  1.00  1.340          C  
ATOM  11079  O   ILE A 699      59.360  -6.218 -10.129  1.00  1.360          O  
ATOM  11080  CB  ILE A 699      61.041  -7.174  -7.647  1.00  1.930          C  
ATOM  11081  CG1 ILE A 699      60.669  -8.642  -7.490  1.00  1.930          C  
ATOM  11082  CG2 ILE A 699      61.853  -6.645  -6.449  1.00  1.930          C  
ATOM  11083  CD1 ILE A 699      61.846  -9.624  -7.545  1.00  1.930          C  
ATOM  11084  H   ILE A 699      58.999  -6.895  -5.877  1.00  1.610          H  
ATOM  11085  HA  ILE A 699      60.196  -5.274  -7.975  1.00  1.670          H  
ATOM  11086  HB  ILE A 699      61.620  -7.114  -8.550  1.00  2.310          H  
ATOM  11087 1HG1 ILE A 699      60.176  -8.743  -6.561  1.00  2.310          H  
ATOM  11088 2HG1 ILE A 699      59.991  -8.931  -8.277  1.00  2.310          H  
ATOM  11089 1HG2 ILE A 699      62.760  -7.218  -6.314  1.00  2.310          H  
ATOM  11090 2HG2 ILE A 699      62.115  -5.602  -6.631  1.00  2.310          H  
ATOM  11091 3HG2 ILE A 699      61.249  -6.710  -5.542  1.00  2.310          H  
ATOM  11092 1HD1 ILE A 699      61.473 -10.636  -7.427  1.00  2.310          H  
ATOM  11093 2HD1 ILE A 699      62.349  -9.543  -8.516  1.00  2.310          H  
ATOM  11094 3HD1 ILE A 699      62.559  -9.421  -6.758  1.00  2.310          H  
ATOM  11095  N   GLY A 700      57.919  -7.395  -8.859  1.00  1.290          N  
ATOM  11096  CA  GLY A 700      57.027  -7.726  -9.942  1.00  1.240          C  
ATOM  11097  C   GLY A 700      56.523  -6.426 -10.540  1.00  1.200          C  
ATOM  11098  O   GLY A 700      56.681  -6.178 -11.734  1.00  1.200          O  
ATOM  11099  H   GLY A 700      57.722  -7.786  -7.933  1.00  1.550          H  
ATOM  11100 1HA  GLY A 700      57.546  -8.321 -10.693  1.00  1.490          H  
ATOM  11101 2HA  GLY A 700      56.193  -8.315  -9.557  1.00  1.490          H  
ATOM  11102  N   ASN A 701      55.962  -5.543  -9.708  1.00  1.170          N  
ATOM  11103  CA  ASN A 701      55.440  -4.284 -10.227  1.00  1.140          C  
ATOM  11104  C   ASN A 701      56.520  -3.478 -10.952  1.00  1.190          C  
ATOM  11105  O   ASN A 701      56.238  -2.878 -12.000  1.00  1.180          O  
ATOM  11106  CB  ASN A 701      54.819  -3.467  -9.111  1.00  1.610          C  
ATOM  11107  CG  ASN A 701      53.481  -4.008  -8.661  1.00  1.610          C  
ATOM  11108  OD1 ASN A 701      52.820  -4.775  -9.375  1.00  1.610          O  
ATOM  11109  ND2 ASN A 701      53.063  -3.614  -7.486  1.00  1.610          N  
ATOM  11110  H   ASN A 701      55.862  -5.788  -8.716  1.00  1.400          H  
ATOM  11111  HA  ASN A 701      54.666  -4.512 -10.958  1.00  1.370          H  
ATOM  11112 1HB  ASN A 701      55.498  -3.469  -8.254  1.00  1.930          H  
ATOM  11113 2HB  ASN A 701      54.702  -2.437  -9.431  1.00  1.930          H  
ATOM  11114 1HD2 ASN A 701      52.185  -3.939  -7.135  1.00  1.930          H  
ATOM  11115 2HD2 ASN A 701      53.619  -2.992  -6.936  1.00  1.930          H  
ATOM  11116  N   ILE A 702      57.760  -3.502 -10.444  1.00  1.250          N  
ATOM  11117  CA  ILE A 702      58.855  -2.803 -11.111  1.00  1.300          C  
ATOM  11118  C   ILE A 702      59.135  -3.423 -12.481  1.00  1.320          C  
ATOM  11119  O   ILE A 702      59.253  -2.699 -13.469  1.00  1.340          O  
ATOM  11120  CB  ILE A 702      60.149  -2.809 -10.274  1.00  1.800          C  
ATOM  11121  CG1 ILE A 702      59.966  -1.955  -9.010  1.00  1.800          C  
ATOM  11122  CG2 ILE A 702      61.301  -2.283 -11.102  1.00  1.800          C  
ATOM  11123  CD1 ILE A 702      61.058  -2.103  -7.949  1.00  1.800          C  
ATOM  11124  H   ILE A 702      57.911  -3.977  -9.545  1.00  1.500          H  
ATOM  11125  HA  ILE A 702      58.558  -1.768 -11.261  1.00  1.560          H  
ATOM  11126  HB  ILE A 702      60.374  -3.826  -9.963  1.00  2.160          H  
ATOM  11127 1HG1 ILE A 702      59.940  -0.922  -9.314  1.00  2.160          H  
ATOM  11128 2HG1 ILE A 702      59.011  -2.211  -8.553  1.00  2.160          H  
ATOM  11129 1HG2 ILE A 702      62.189  -2.315 -10.510  1.00  2.160          H  
ATOM  11130 2HG2 ILE A 702      61.459  -2.892 -11.984  1.00  2.160          H  
ATOM  11131 3HG2 ILE A 702      61.108  -1.253 -11.416  1.00  2.160          H  
ATOM  11132 1HD1 ILE A 702      60.825  -1.453  -7.110  1.00  2.160          H  
ATOM  11133 2HD1 ILE A 702      61.095  -3.132  -7.605  1.00  2.160          H  
ATOM  11134 3HD1 ILE A 702      62.030  -1.825  -8.349  1.00  2.160          H  
ATOM  11135  N   VAL A 703      59.236  -4.751 -12.539  1.00  1.310          N  
ATOM  11136  CA  VAL A 703      59.501  -5.460 -13.782  1.00  1.340          C  
ATOM  11137  C   VAL A 703      58.417  -5.234 -14.818  1.00  1.290          C  
ATOM  11138  O   VAL A 703      58.723  -4.996 -15.990  1.00  1.310          O  
ATOM  11139  CB  VAL A 703      59.630  -6.975 -13.525  1.00  1.860          C  
ATOM  11140  CG1 VAL A 703      59.652  -7.730 -14.820  1.00  1.860          C  
ATOM  11141  CG2 VAL A 703      60.937  -7.281 -12.779  1.00  1.860          C  
ATOM  11142  H   VAL A 703      59.149  -5.281 -11.669  1.00  1.570          H  
ATOM  11143  HA  VAL A 703      60.447  -5.093 -14.184  1.00  1.610          H  
ATOM  11144  HB  VAL A 703      58.774  -7.309 -12.932  1.00  2.240          H  
ATOM  11145 1HG1 VAL A 703      59.742  -8.748 -14.550  1.00  2.240          H  
ATOM  11146 2HG1 VAL A 703      58.733  -7.579 -15.390  1.00  2.240          H  
ATOM  11147 3HG1 VAL A 703      60.508  -7.412 -15.427  1.00  2.240          H  
ATOM  11148 1HG2 VAL A 703      61.015  -8.350 -12.593  1.00  2.240          H  
ATOM  11149 2HG2 VAL A 703      61.766  -6.957 -13.391  1.00  2.240          H  
ATOM  11150 3HG2 VAL A 703      60.954  -6.755 -11.840  1.00  2.240          H  
ATOM  11151  N   PHE A 704      57.156  -5.325 -14.411  1.00  1.220          N  
ATOM  11152  CA  PHE A 704      56.078  -5.105 -15.349  1.00  1.170          C  
ATOM  11153  C   PHE A 704      56.133  -3.678 -15.862  1.00  1.190          C  
ATOM  11154  O   PHE A 704      56.011  -3.459 -17.070  1.00  1.200          O  
ATOM  11155  CB  PHE A 704      54.725  -5.423 -14.719  1.00  1.660          C  
ATOM  11156  CG  PHE A 704      54.445  -6.891 -14.660  1.00  1.660          C  
ATOM  11157  CD1 PHE A 704      54.540  -7.612 -13.494  1.00  1.660          C  
ATOM  11158  CD2 PHE A 704      54.088  -7.546 -15.789  1.00  1.660          C  
ATOM  11159  CE1 PHE A 704      54.300  -8.954 -13.475  1.00  1.660          C  
ATOM  11160  CE2 PHE A 704      53.831  -8.904 -15.782  1.00  1.660          C  
ATOM  11161  CZ  PHE A 704      53.948  -9.601 -14.624  1.00  1.660          C  
ATOM  11162  H   PHE A 704      56.961  -5.560 -13.435  1.00  1.460          H  
ATOM  11163  HA  PHE A 704      56.220  -5.775 -16.196  1.00  1.400          H  
ATOM  11164 1HB  PHE A 704      54.706  -5.030 -13.699  1.00  1.990          H  
ATOM  11165 2HB  PHE A 704      53.932  -4.941 -15.274  1.00  1.990          H  
ATOM  11166  HD1 PHE A 704      54.806  -7.116 -12.584  1.00  1.990          H  
ATOM  11167  HD2 PHE A 704      54.008  -6.969 -16.691  1.00  1.990          H  
ATOM  11168  HE1 PHE A 704      54.394  -9.508 -12.542  1.00  1.990          H  
ATOM  11169  HE2 PHE A 704      53.538  -9.420 -16.694  1.00  1.990          H  
ATOM  11170  HZ  PHE A 704      53.767 -10.665 -14.613  1.00  1.990          H  
ATOM  11171  N   THR A 705      56.425  -2.718 -14.976  1.00  1.200          N  
ATOM  11172  CA  THR A 705      56.533  -1.327 -15.371  1.00  1.240          C  
ATOM  11173  C   THR A 705      57.603  -1.197 -16.449  1.00  1.310          C  
ATOM  11174  O   THR A 705      57.346  -0.561 -17.474  1.00  1.330          O  
ATOM  11175  CB  THR A 705      56.863  -0.411 -14.164  1.00  1.720          C  
ATOM  11176  OG1 THR A 705      55.807  -0.529 -13.185  1.00  1.720          O  
ATOM  11177  CG2 THR A 705      56.981   1.069 -14.621  1.00  1.720          C  
ATOM  11178  H   THR A 705      56.513  -2.950 -13.987  1.00  1.440          H  
ATOM  11179  HA  THR A 705      55.584  -1.009 -15.794  1.00  1.490          H  
ATOM  11180  HB  THR A 705      57.797  -0.719 -13.711  1.00  2.060          H  
ATOM  11181  HG1 THR A 705      55.888  -1.424 -12.786  1.00  2.060          H  
ATOM  11182 1HG2 THR A 705      57.197   1.697 -13.759  1.00  2.060          H  
ATOM  11183 2HG2 THR A 705      57.783   1.174 -15.352  1.00  2.060          H  
ATOM  11184 3HG2 THR A 705      56.049   1.390 -15.073  1.00  2.060          H  
ATOM  11185  N   ILE A 706      58.776  -1.829 -16.264  1.00  1.350          N  
ATOM  11186  CA  ILE A 706      59.836  -1.736 -17.271  1.00  1.430          C  
ATOM  11187  C   ILE A 706      59.394  -2.315 -18.608  1.00  1.410          C  
ATOM  11188  O   ILE A 706      59.635  -1.685 -19.639  1.00  1.450          O  
ATOM  11189  CB  ILE A 706      61.133  -2.464 -16.839  1.00  1.970          C  
ATOM  11190  CG1 ILE A 706      61.780  -1.800 -15.592  1.00  1.970          C  
ATOM  11191  CG2 ILE A 706      62.139  -2.510 -17.998  1.00  1.970          C  
ATOM  11192  CD1 ILE A 706      62.236  -0.343 -15.725  1.00  1.970          C  
ATOM  11193  H   ILE A 706      58.937  -2.317 -15.377  1.00  1.620          H  
ATOM  11194  HA  ILE A 706      60.060  -0.689 -17.430  1.00  1.720          H  
ATOM  11195  HB  ILE A 706      60.880  -3.490 -16.552  1.00  2.360          H  
ATOM  11196 1HG1 ILE A 706      61.081  -1.845 -14.777  1.00  2.360          H  
ATOM  11197 2HG1 ILE A 706      62.647  -2.396 -15.325  1.00  2.360          H  
ATOM  11198 1HG2 ILE A 706      63.022  -3.044 -17.673  1.00  2.360          H  
ATOM  11199 2HG2 ILE A 706      61.723  -3.012 -18.852  1.00  2.360          H  
ATOM  11200 3HG2 ILE A 706      62.397  -1.509 -18.274  1.00  2.360          H  
ATOM  11201 1HD1 ILE A 706      62.673  -0.037 -14.776  1.00  2.360          H  
ATOM  11202 2HD1 ILE A 706      62.984  -0.246 -16.504  1.00  2.360          H  
ATOM  11203 3HD1 ILE A 706      61.394   0.301 -15.948  1.00  2.360          H  
ATOM  11204  N   PHE A 707      58.744  -3.483 -18.608  1.00  1.350          N  
ATOM  11205  CA  PHE A 707      58.251  -4.070 -19.850  1.00  1.340          C  
ATOM  11206  C   PHE A 707      57.310  -3.130 -20.589  1.00  1.320          C  
ATOM  11207  O   PHE A 707      57.459  -2.886 -21.793  1.00  1.360          O  
ATOM  11208  CB  PHE A 707      57.506  -5.374 -19.587  1.00  1.880          C  
ATOM  11209  CG  PHE A 707      56.800  -5.898 -20.807  1.00  1.880          C  
ATOM  11210  CD1 PHE A 707      57.472  -6.567 -21.805  1.00  1.880          C  
ATOM  11211  CD2 PHE A 707      55.437  -5.704 -20.954  1.00  1.880          C  
ATOM  11212  CE1 PHE A 707      56.799  -7.043 -22.903  1.00  1.880          C  
ATOM  11213  CE2 PHE A 707      54.766  -6.175 -22.051  1.00  1.880          C  
ATOM  11214  CZ  PHE A 707      55.449  -6.852 -23.025  1.00  1.880          C  
ATOM  11215  H   PHE A 707      58.614  -3.981 -17.716  1.00  1.620          H  
ATOM  11216  HA  PHE A 707      59.105  -4.278 -20.493  1.00  1.610          H  
ATOM  11217 1HB  PHE A 707      58.215  -6.126 -19.243  1.00  2.260          H  
ATOM  11218 2HB  PHE A 707      56.774  -5.226 -18.797  1.00  2.260          H  
ATOM  11219  HD1 PHE A 707      58.556  -6.721 -21.721  1.00  2.260          H  
ATOM  11220  HD2 PHE A 707      54.887  -5.169 -20.177  1.00  2.260          H  
ATOM  11221  HE1 PHE A 707      57.350  -7.569 -23.683  1.00  2.260          H  
ATOM  11222  HE2 PHE A 707      53.696  -6.009 -22.138  1.00  2.260          H  
ATOM  11223  HZ  PHE A 707      54.934  -7.232 -23.897  1.00  2.260          H  
ATOM  11224  N   PHE A 708      56.319  -2.606 -19.872  1.00  1.270          N  
ATOM  11225  CA  PHE A 708      55.353  -1.743 -20.515  1.00  1.260          C  
ATOM  11226  C   PHE A 708      56.019  -0.438 -20.957  1.00  1.330          C  
ATOM  11227  O   PHE A 708      55.696   0.097 -22.024  1.00  1.360          O  
ATOM  11228  CB  PHE A 708      54.157  -1.489 -19.590  1.00  1.770          C  
ATOM  11229  CG  PHE A 708      53.245  -2.719 -19.401  1.00  1.770          C  
ATOM  11230  CD1 PHE A 708      53.115  -3.332 -18.158  1.00  1.770          C  
ATOM  11231  CD2 PHE A 708      52.542  -3.268 -20.474  1.00  1.770          C  
ATOM  11232  CE1 PHE A 708      52.308  -4.440 -17.985  1.00  1.770          C  
ATOM  11233  CE2 PHE A 708      51.736  -4.381 -20.296  1.00  1.770          C  
ATOM  11234  CZ  PHE A 708      51.622  -4.958 -19.050  1.00  1.770          C  
ATOM  11235  H   PHE A 708      56.237  -2.830 -18.876  1.00  1.520          H  
ATOM  11236  HA  PHE A 708      54.990  -2.250 -21.406  1.00  1.510          H  
ATOM  11237 1HB  PHE A 708      54.525  -1.179 -18.609  1.00  2.120          H  
ATOM  11238 2HB  PHE A 708      53.552  -0.682 -19.991  1.00  2.120          H  
ATOM  11239  HD1 PHE A 708      53.658  -2.931 -17.311  1.00  2.120          H  
ATOM  11240  HD2 PHE A 708      52.635  -2.810 -21.463  1.00  2.120          H  
ATOM  11241  HE1 PHE A 708      52.214  -4.907 -17.005  1.00  2.120          H  
ATOM  11242  HE2 PHE A 708      51.196  -4.805 -21.138  1.00  2.120          H  
ATOM  11243  HZ  PHE A 708      50.996  -5.832 -18.913  1.00  2.120          H  
ATOM  11244  N   THR A 709      56.966   0.065 -20.159  1.00  1.370          N  
ATOM  11245  CA  THR A 709      57.681   1.286 -20.485  1.00  1.460          C  
ATOM  11246  C   THR A 709      58.449   1.074 -21.772  1.00  1.520          C  
ATOM  11247  O   THR A 709      58.438   1.940 -22.648  1.00  1.580          O  
ATOM  11248  CB  THR A 709      58.673   1.695 -19.366  1.00  2.010          C  
ATOM  11249  OG1 THR A 709      57.966   1.920 -18.141  1.00  2.010          O  
ATOM  11250  CG2 THR A 709      59.390   2.988 -19.753  1.00  2.010          C  
ATOM  11251  H   THR A 709      57.178  -0.391 -19.276  1.00  1.640          H  
ATOM  11252  HA  THR A 709      56.966   2.076 -20.652  1.00  1.750          H  
ATOM  11253  HB  THR A 709      59.402   0.905 -19.218  1.00  2.410          H  
ATOM  11254  HG1 THR A 709      57.552   1.076 -17.873  1.00  2.410          H  
ATOM  11255 1HG2 THR A 709      60.077   3.265 -18.956  1.00  2.410          H  
ATOM  11256 2HG2 THR A 709      59.950   2.851 -20.676  1.00  2.410          H  
ATOM  11257 3HG2 THR A 709      58.656   3.777 -19.889  1.00  2.410          H  
ATOM  11258  N   ALA A 710      59.141  -0.067 -21.891  1.00  1.530          N  
ATOM  11259  CA  ALA A 710      59.910  -0.364 -23.083  1.00  1.600          C  
ATOM  11260  C   ALA A 710      59.020  -0.394 -24.311  1.00  1.580          C  
ATOM  11261  O   ALA A 710      59.356   0.221 -25.323  1.00  1.670          O  
ATOM  11262  CB  ALA A 710      60.594  -1.707 -22.931  1.00  2.210          C  
ATOM  11263  H   ALA A 710      59.161  -0.729 -21.112  1.00  1.840          H  
ATOM  11264  HA  ALA A 710      60.658   0.418 -23.212  1.00  1.920          H  
ATOM  11265 1HB  ALA A 710      61.180  -1.924 -23.809  1.00  2.650          H  
ATOM  11266 2HB  ALA A 710      61.234  -1.694 -22.060  1.00  2.650          H  
ATOM  11267 3HB  ALA A 710      59.843  -2.491 -22.801  1.00  2.650          H  
ATOM  11268  N   GLU A 711      57.832  -1.013 -24.205  1.00  1.480          N  
ATOM  11269  CA  GLU A 711      56.950  -1.061 -25.364  1.00  1.480          C  
ATOM  11270  C   GLU A 711      56.491   0.339 -25.756  1.00  1.530          C  
ATOM  11271  O   GLU A 711      56.449   0.659 -26.946  1.00  1.600          O  
ATOM  11272  CB  GLU A 711      55.743  -1.968 -25.095  1.00  2.070          C  
ATOM  11273  CG  GLU A 711      56.070  -3.472 -25.025  1.00  2.070          C  
ATOM  11274  CD  GLU A 711      56.524  -4.043 -26.351  1.00  2.070          C  
ATOM  11275  OE1 GLU A 711      55.877  -3.772 -27.331  1.00  2.070          O  
ATOM  11276  OE2 GLU A 711      57.522  -4.721 -26.396  1.00  2.070          O  
ATOM  11277  H   GLU A 711      57.593  -1.522 -23.344  1.00  1.780          H  
ATOM  11278  HA  GLU A 711      57.509  -1.482 -26.199  1.00  1.780          H  
ATOM  11279 1HB  GLU A 711      55.288  -1.689 -24.143  1.00  2.490          H  
ATOM  11280 2HB  GLU A 711      54.992  -1.814 -25.875  1.00  2.490          H  
ATOM  11281 1HG  GLU A 711      56.854  -3.622 -24.278  1.00  2.490          H  
ATOM  11282 2HG  GLU A 711      55.190  -4.010 -24.689  1.00  2.490          H  
ATOM  11283  N   MET A 712      56.204   1.197 -24.766  1.00  1.500          N  
ATOM  11284  CA  MET A 712      55.808   2.578 -25.035  1.00  1.600          C  
ATOM  11285  C   MET A 712      56.904   3.319 -25.787  1.00  1.740          C  
ATOM  11286  O   MET A 712      56.635   3.987 -26.791  1.00  1.800          O  
ATOM  11287  CB  MET A 712      55.516   3.308 -23.730  1.00  2.200          C  
ATOM  11288  CG  MET A 712      55.172   4.799 -23.870  1.00  2.200          C  
ATOM  11289  SD  MET A 712      55.081   5.631 -22.275  1.00  2.200          S  
ATOM  11290  CE  MET A 712      56.837   5.685 -21.802  1.00  2.200          C  
ATOM  11291  H   MET A 712      56.202   0.853 -23.798  1.00  1.800          H  
ATOM  11292  HA  MET A 712      54.913   2.572 -25.656  1.00  1.920          H  
ATOM  11293 1HB  MET A 712      54.662   2.824 -23.247  1.00  2.640          H  
ATOM  11294 2HB  MET A 712      56.349   3.191 -23.072  1.00  2.640          H  
ATOM  11295 1HG  MET A 712      55.916   5.313 -24.482  1.00  2.640          H  
ATOM  11296 2HG  MET A 712      54.205   4.895 -24.362  1.00  2.640          H  
ATOM  11297 1HE  MET A 712      56.936   6.184 -20.837  1.00  2.640          H  
ATOM  11298 2HE  MET A 712      57.243   4.680 -21.723  1.00  2.640          H  
ATOM  11299 3HE  MET A 712      57.400   6.239 -22.555  1.00  2.640          H  
ATOM  11300  N   VAL A 713      58.143   3.183 -25.304  1.00  1.800          N  
ATOM  11301  CA  VAL A 713      59.275   3.851 -25.916  1.00  1.950          C  
ATOM  11302  C   VAL A 713      59.466   3.382 -27.347  1.00  1.990          C  
ATOM  11303  O   VAL A 713      59.762   4.180 -28.226  1.00  2.090          O  
ATOM  11304  CB  VAL A 713      60.565   3.643 -25.102  1.00  2.670          C  
ATOM  11305  CG1 VAL A 713      61.804   4.174 -25.888  1.00  2.670          C  
ATOM  11306  CG2 VAL A 713      60.419   4.397 -23.777  1.00  2.670          C  
ATOM  11307  H   VAL A 713      58.280   2.622 -24.456  1.00  2.160          H  
ATOM  11308  HA  VAL A 713      59.073   4.915 -25.912  1.00  2.340          H  
ATOM  11309  HB  VAL A 713      60.706   2.573 -24.911  1.00  3.200          H  
ATOM  11310 1HG1 VAL A 713      62.702   4.023 -25.291  1.00  3.200          H  
ATOM  11311 2HG1 VAL A 713      61.913   3.639 -26.826  1.00  3.200          H  
ATOM  11312 3HG1 VAL A 713      61.680   5.240 -26.096  1.00  3.200          H  
ATOM  11313 1HG2 VAL A 713      61.314   4.255 -23.175  1.00  3.200          H  
ATOM  11314 2HG2 VAL A 713      60.278   5.458 -23.979  1.00  3.200          H  
ATOM  11315 3HG2 VAL A 713      59.560   4.023 -23.235  1.00  3.200          H  
ATOM  11316  N   PHE A 714      59.344   2.095 -27.594  1.00  1.920          N  
ATOM  11317  CA  PHE A 714      59.511   1.604 -28.946  1.00  2.000          C  
ATOM  11318  C   PHE A 714      58.375   2.091 -29.846  1.00  2.010          C  
ATOM  11319  O   PHE A 714      58.598   2.519 -30.979  1.00  2.140          O  
ATOM  11320  CB  PHE A 714      59.585   0.093 -28.895  1.00  2.770          C  
ATOM  11321  CG  PHE A 714      60.759  -0.379 -28.030  1.00  2.770          C  
ATOM  11322  CD1 PHE A 714      60.736  -1.642 -27.458  1.00  2.770          C  
ATOM  11323  CD2 PHE A 714      61.869   0.458 -27.725  1.00  2.770          C  
ATOM  11324  CE1 PHE A 714      61.754  -2.045 -26.640  1.00  2.770          C  
ATOM  11325  CE2 PHE A 714      62.850   0.037 -26.914  1.00  2.770          C  
ATOM  11326  CZ  PHE A 714      62.796  -1.193 -26.374  1.00  2.770          C  
ATOM  11327  H   PHE A 714      59.170   1.443 -26.820  1.00  2.300          H  
ATOM  11328  HA  PHE A 714      60.420   2.005 -29.369  1.00  2.400          H  
ATOM  11329 1HB  PHE A 714      58.658  -0.303 -28.466  1.00  3.320          H  
ATOM  11330 2HB  PHE A 714      59.693  -0.311 -29.894  1.00  3.320          H  
ATOM  11331  HD1 PHE A 714      59.890  -2.312 -27.654  1.00  3.320          H  
ATOM  11332  HD2 PHE A 714      61.956   1.455 -28.119  1.00  3.320          H  
ATOM  11333  HE1 PHE A 714      61.724  -3.037 -26.190  1.00  3.320          H  
ATOM  11334  HE2 PHE A 714      63.690   0.693 -26.683  1.00  3.320          H  
ATOM  11335  HZ  PHE A 714      63.592  -1.483 -25.730  1.00  3.320          H  
ATOM  11336  N   LYS A 715      57.136   2.074 -29.373  1.00  1.910          N  
ATOM  11337  CA  LYS A 715      56.054   2.522 -30.242  1.00  1.940          C  
ATOM  11338  C   LYS A 715      56.193   3.998 -30.658  1.00  2.040          C  
ATOM  11339  O   LYS A 715      55.919   4.339 -31.809  1.00  2.130          O  
ATOM  11340  CB  LYS A 715      54.716   2.235 -29.613  1.00  2.700          C  
ATOM  11341  CG  LYS A 715      54.393   0.760 -29.567  1.00  2.700          C  
ATOM  11342  CD  LYS A 715      53.053   0.478 -28.934  1.00  2.700          C  
ATOM  11343  CE  LYS A 715      52.797  -1.028 -28.861  1.00  2.700          C  
ATOM  11344  NZ  LYS A 715      51.484  -1.340 -28.235  1.00  2.700          N  
ATOM  11345  H   LYS A 715      56.936   1.714 -28.433  1.00  2.290          H  
ATOM  11346  HA  LYS A 715      56.100   1.929 -31.152  1.00  2.330          H  
ATOM  11347 1HB  LYS A 715      54.684   2.646 -28.598  1.00  3.240          H  
ATOM  11348 2HB  LYS A 715      53.956   2.707 -30.207  1.00  3.240          H  
ATOM  11349 1HG  LYS A 715      54.391   0.384 -30.566  1.00  3.240          H  
ATOM  11350 2HG  LYS A 715      55.164   0.233 -29.018  1.00  3.240          H  
ATOM  11351 1HD  LYS A 715      53.036   0.895 -27.921  1.00  3.240          H  
ATOM  11352 2HD  LYS A 715      52.260   0.947 -29.518  1.00  3.240          H  
ATOM  11353 1HE  LYS A 715      52.820  -1.450 -29.867  1.00  3.240          H  
ATOM  11354 2HE  LYS A 715      53.590  -1.492 -28.266  1.00  3.240          H  
ATOM  11355 1HZ  LYS A 715      51.366  -2.345 -28.201  1.00  3.240          H  
ATOM  11356 2HZ  LYS A 715      51.461  -0.965 -27.297  1.00  3.240          H  
ATOM  11357 3HZ  LYS A 715      50.738  -0.934 -28.781  1.00  3.240          H  
ATOM  11358  N   ILE A 716      56.666   4.879 -29.755  1.00  2.020          N  
ATOM  11359  CA  ILE A 716      56.863   6.309 -30.106  1.00  2.130          C  
ATOM  11360  C   ILE A 716      58.014   6.536 -31.116  1.00  2.260          C  
ATOM  11361  O   ILE A 716      58.246   7.663 -31.556  1.00  2.450          O  
ATOM  11362  CB  ILE A 716      57.069   7.224 -28.867  1.00  2.940          C  
ATOM  11363  CG1 ILE A 716      58.348   6.825 -28.130  1.00  2.940          C  
ATOM  11364  CG2 ILE A 716      55.826   7.150 -27.977  1.00  2.940          C  
ATOM  11365  CD1 ILE A 716      58.841   7.752 -27.037  1.00  2.940          C  
ATOM  11366  H   ILE A 716      56.836   4.552 -28.795  1.00  2.420          H  
ATOM  11367  HA  ILE A 716      55.949   6.651 -30.590  1.00  2.560          H  
ATOM  11368  HB  ILE A 716      57.206   8.252 -29.201  1.00  3.530          H  
ATOM  11369 1HG1 ILE A 716      58.162   5.878 -27.701  1.00  3.530          H  
ATOM  11370 2HG1 ILE A 716      59.147   6.729 -28.847  1.00  3.530          H  
ATOM  11371 1HG2 ILE A 716      55.929   7.800 -27.117  1.00  3.530          H  
ATOM  11372 2HG2 ILE A 716      54.981   7.471 -28.563  1.00  3.530          H  
ATOM  11373 3HG2 ILE A 716      55.665   6.130 -27.637  1.00  3.530          H  
ATOM  11374 1HD1 ILE A 716      59.752   7.332 -26.605  1.00  3.530          H  
ATOM  11375 2HD1 ILE A 716      59.062   8.730 -27.467  1.00  3.530          H  
ATOM  11376 3HD1 ILE A 716      58.091   7.855 -26.261  1.00  3.530          H  
ATOM  11377  N   ILE A 717      58.779   5.482 -31.397  1.00  2.220          N  
ATOM  11378  CA  ILE A 717      59.864   5.460 -32.359  1.00  2.330          C  
ATOM  11379  C   ILE A 717      59.344   4.909 -33.674  1.00  2.370          C  
ATOM  11380  O   ILE A 717      59.492   5.519 -34.744  1.00  2.460          O  
ATOM  11381  CB  ILE A 717      61.034   4.594 -31.814  1.00  3.220          C  
ATOM  11382  CG1 ILE A 717      61.656   5.303 -30.574  1.00  3.220          C  
ATOM  11383  CG2 ILE A 717      62.001   4.172 -32.917  1.00  3.220          C  
ATOM  11384  CD1 ILE A 717      62.627   4.448 -29.773  1.00  3.220          C  
ATOM  11385  H   ILE A 717      58.530   4.589 -30.979  1.00  2.660          H  
ATOM  11386  HA  ILE A 717      60.213   6.478 -32.519  1.00  2.800          H  
ATOM  11387  HB  ILE A 717      60.629   3.687 -31.412  1.00  3.860          H  
ATOM  11388 1HG1 ILE A 717      62.162   6.190 -30.896  1.00  3.860          H  
ATOM  11389 2HG1 ILE A 717      60.855   5.597 -29.915  1.00  3.860          H  
ATOM  11390 1HG2 ILE A 717      62.779   3.545 -32.516  1.00  3.860          H  
ATOM  11391 2HG2 ILE A 717      61.458   3.620 -33.661  1.00  3.860          H  
ATOM  11392 3HG2 ILE A 717      62.432   4.986 -33.374  1.00  3.860          H  
ATOM  11393 1HD1 ILE A 717      62.988   5.019 -28.921  1.00  3.860          H  
ATOM  11394 2HD1 ILE A 717      62.110   3.569 -29.414  1.00  3.860          H  
ATOM  11395 3HD1 ILE A 717      63.467   4.142 -30.380  1.00  3.860          H  
ATOM  11396  N   ALA A 718      58.742   3.730 -33.573  1.00  2.290          N  
ATOM  11397  CA  ALA A 718      58.209   2.977 -34.690  1.00  2.320          C  
ATOM  11398  C   ALA A 718      57.098   3.674 -35.460  1.00  2.330          C  
ATOM  11399  O   ALA A 718      57.094   3.686 -36.694  1.00  2.400          O  
ATOM  11400  CB  ALA A 718      57.645   1.705 -34.147  1.00  3.240          C  
ATOM  11401  H   ALA A 718      58.665   3.320 -32.643  1.00  2.750          H  
ATOM  11402  HA  ALA A 718      59.023   2.773 -35.385  1.00  2.780          H  
ATOM  11403 1HB  ALA A 718      57.254   1.165 -34.945  1.00  3.880          H  
ATOM  11404 2HB  ALA A 718      58.415   1.139 -33.626  1.00  3.880          H  
ATOM  11405 3HB  ALA A 718      56.845   1.958 -33.455  1.00  3.880          H  
ATOM  11406  N   PHE A 719      56.192   4.320 -34.745  1.00  2.270          N  
ATOM  11407  CA  PHE A 719      55.064   4.959 -35.381  1.00  2.290          C  
ATOM  11408  C   PHE A 719      55.188   6.459 -35.334  1.00  2.350          C  
ATOM  11409  O   PHE A 719      55.705   7.017 -34.375  1.00  2.410          O  
ATOM  11410  CB  PHE A 719      53.772   4.602 -34.654  1.00  3.200          C  
ATOM  11411  CG  PHE A 719      53.420   3.160 -34.642  1.00  3.200          C  
ATOM  11412  CD1 PHE A 719      53.614   2.430 -33.491  1.00  3.200          C  
ATOM  11413  CD2 PHE A 719      52.902   2.523 -35.754  1.00  3.200          C  
ATOM  11414  CE1 PHE A 719      53.286   1.111 -33.440  1.00  3.200          C  
ATOM  11415  CE2 PHE A 719      52.580   1.190 -35.700  1.00  3.200          C  
ATOM  11416  CZ  PHE A 719      52.772   0.490 -34.533  1.00  3.200          C  
ATOM  11417  H   PHE A 719      56.244   4.306 -33.726  1.00  2.720          H  
ATOM  11418  HA  PHE A 719      55.010   4.642 -36.419  1.00  2.750          H  
ATOM  11419 1HB  PHE A 719      53.864   4.928 -33.619  1.00  3.840          H  
ATOM  11420 2HB  PHE A 719      52.945   5.156 -35.091  1.00  3.840          H  
ATOM  11421  HD1 PHE A 719      54.023   2.926 -32.615  1.00  3.840          H  
ATOM  11422  HD2 PHE A 719      52.745   3.085 -36.674  1.00  3.840          H  
ATOM  11423  HE1 PHE A 719      53.429   0.550 -32.533  1.00  3.840          H  
ATOM  11424  HE2 PHE A 719      52.169   0.690 -36.577  1.00  3.840          H  
ATOM  11425  HZ  PHE A 719      52.515  -0.565 -34.472  1.00  3.840          H  
ATOM  11426  N   ASP A 720      54.621   7.130 -36.329  1.00  2.790          N  
ATOM  11427  CA  ASP A 720      54.561   8.580 -36.295  1.00  2.890          C  
ATOM  11428  C   ASP A 720      53.803   8.972 -35.030  1.00  2.630          C  
ATOM  11429  O   ASP A 720      52.628   8.583 -34.910  1.00  2.470          O  
ATOM  11430  CB  ASP A 720      53.829   9.125 -37.524  1.00  4.010          C  
ATOM  11431  CG  ASP A 720      53.767  10.686 -37.601  1.00  4.010          C  
ATOM  11432  OD1 ASP A 720      53.784  11.345 -36.556  1.00  4.010          O  
ATOM  11433  OD2 ASP A 720      53.689  11.194 -38.697  1.00  4.010          O  
ATOM  11434  H   ASP A 720      54.231   6.627 -37.114  1.00  3.350          H  
ATOM  11435  HA  ASP A 720      55.571   8.968 -36.314  1.00  3.470          H  
ATOM  11436 1HB  ASP A 720      54.325   8.762 -38.426  1.00  4.810          H  
ATOM  11437 2HB  ASP A 720      52.832   8.727 -37.534  1.00  4.810          H  
ATOM  11438  N   PRO A 721      54.424   9.718 -34.078  1.00  2.640          N  
ATOM  11439  CA  PRO A 721      53.862  10.135 -32.808  1.00  2.480          C  
ATOM  11440  C   PRO A 721      52.474  10.734 -32.968  1.00  2.510          C  
ATOM  11441  O   PRO A 721      51.653  10.637 -32.054  1.00  2.540          O  
ATOM  11442  CB  PRO A 721      54.873  11.179 -32.320  1.00  3.720          C  
ATOM  11443  CG  PRO A 721      56.184  10.719 -32.905  1.00  3.720          C  
ATOM  11444  CD  PRO A 721      55.833  10.178 -34.270  1.00  3.720          C  
ATOM  11445  HA  PRO A 721      53.857   9.277 -32.130  1.00  2.980          H  
ATOM  11446 1HB  PRO A 721      54.575  12.184 -32.658  1.00  4.460          H  
ATOM  11447 2HB  PRO A 721      54.889  11.198 -31.221  1.00  4.460          H  
ATOM  11448 1HG  PRO A 721      56.900  11.551 -32.952  1.00  4.460          H  
ATOM  11449 2HG  PRO A 721      56.643   9.941 -32.261  1.00  4.460          H  
ATOM  11450 1HD  PRO A 721      55.892  10.962 -35.046  1.00  4.460          H  
ATOM  11451 2HD  PRO A 721      56.519   9.338 -34.452  1.00  4.460          H  
ATOM  11452  N   TYR A 722      52.194  11.383 -34.106  1.00  2.720          N  
ATOM  11453  CA  TYR A 722      50.873  11.958 -34.297  1.00  2.800          C  
ATOM  11454  C   TYR A 722      49.788  10.908 -34.179  1.00  2.610          C  
ATOM  11455  O   TYR A 722      48.789  11.104 -33.475  1.00  2.660          O  
ATOM  11456  CB  TYR A 722      50.732  12.641 -35.652  1.00  3.890          C  
ATOM  11457  CG  TYR A 722      49.314  13.123 -35.889  1.00  3.890          C  
ATOM  11458  CD1 TYR A 722      48.864  14.286 -35.296  1.00  3.890          C  
ATOM  11459  CD2 TYR A 722      48.465  12.387 -36.685  1.00  3.890          C  
ATOM  11460  CE1 TYR A 722      47.565  14.700 -35.505  1.00  3.890          C  
ATOM  11461  CE2 TYR A 722      47.176  12.789 -36.895  1.00  3.890          C  
ATOM  11462  CZ  TYR A 722      46.719  13.943 -36.308  1.00  3.890          C  
ATOM  11463  OH  TYR A 722      45.426  14.360 -36.519  1.00  3.890          O  
ATOM  11464  H   TYR A 722      52.879  11.476 -34.877  1.00  3.260          H  
ATOM  11465  HA  TYR A 722      50.703  12.698 -33.515  1.00  3.360          H  
ATOM  11466 1HB  TYR A 722      51.409  13.492 -35.713  1.00  4.670          H  
ATOM  11467 2HB  TYR A 722      51.003  11.943 -36.449  1.00  4.670          H  
ATOM  11468  HD1 TYR A 722      49.531  14.872 -34.665  1.00  4.670          H  
ATOM  11469  HD2 TYR A 722      48.820  11.488 -37.136  1.00  4.670          H  
ATOM  11470  HE1 TYR A 722      47.204  15.615 -35.038  1.00  4.670          H  
ATOM  11471  HE2 TYR A 722      46.516  12.193 -37.524  1.00  4.670          H  
ATOM  11472  HH  TYR A 722      45.001  13.772 -37.146  1.00  4.670          H  
ATOM  11473  N   TYR A 723      49.958   9.821 -34.933  1.00  2.510          N  
ATOM  11474  CA  TYR A 723      48.953   8.779 -35.013  1.00  2.370          C  
ATOM  11475  C   TYR A 723      49.022   7.936 -33.768  1.00  2.210          C  
ATOM  11476  O   TYR A 723      48.007   7.438 -33.272  1.00  2.160          O  
ATOM  11477  CB  TYR A 723      49.150   7.940 -36.269  1.00  3.370          C  
ATOM  11478  CG  TYR A 723      48.787   8.698 -37.520  1.00  3.370          C  
ATOM  11479  CD1 TYR A 723      49.775   9.212 -38.340  1.00  3.370          C  
ATOM  11480  CD2 TYR A 723      47.458   8.893 -37.838  1.00  3.370          C  
ATOM  11481  CE1 TYR A 723      49.439   9.921 -39.469  1.00  3.370          C  
ATOM  11482  CE2 TYR A 723      47.115   9.601 -38.969  1.00  3.370          C  
ATOM  11483  CZ  TYR A 723      48.102  10.115 -39.783  1.00  3.370          C  
ATOM  11484  OH  TYR A 723      47.766  10.825 -40.908  1.00  3.370          O  
ATOM  11485  H   TYR A 723      50.850   9.696 -35.412  1.00  3.010          H  
ATOM  11486  HA  TYR A 723      47.970   9.246 -35.057  1.00  2.840          H  
ATOM  11487 1HB  TYR A 723      50.197   7.628 -36.339  1.00  4.050          H  
ATOM  11488 2HB  TYR A 723      48.536   7.045 -36.216  1.00  4.050          H  
ATOM  11489  HD1 TYR A 723      50.808   9.069 -38.092  1.00  4.050          H  
ATOM  11490  HD2 TYR A 723      46.679   8.491 -37.191  1.00  4.050          H  
ATOM  11491  HE1 TYR A 723      50.223  10.329 -40.108  1.00  4.050          H  
ATOM  11492  HE2 TYR A 723      46.065   9.756 -39.212  1.00  4.050          H  
ATOM  11493  HH  TYR A 723      46.811  10.869 -40.984  1.00  4.050          H  
ATOM  11494  N   TYR A 724      50.235   7.767 -33.250  1.00  2.170          N  
ATOM  11495  CA  TYR A 724      50.392   6.989 -32.045  1.00  2.060          C  
ATOM  11496  C   TYR A 724      49.524   7.606 -30.960  1.00  2.050          C  
ATOM  11497  O   TYR A 724      48.727   6.919 -30.331  1.00  1.980          O  
ATOM  11498  CB  TYR A 724      51.848   6.934 -31.622  1.00  2.930          C  
ATOM  11499  CG  TYR A 724      52.041   6.285 -30.316  1.00  2.930          C  
ATOM  11500  CD1 TYR A 724      52.039   4.920 -30.195  1.00  2.930          C  
ATOM  11501  CD2 TYR A 724      52.208   7.078 -29.209  1.00  2.930          C  
ATOM  11502  CE1 TYR A 724      52.203   4.361 -28.954  1.00  2.930          C  
ATOM  11503  CE2 TYR A 724      52.376   6.514 -27.990  1.00  2.930          C  
ATOM  11504  CZ  TYR A 724      52.379   5.157 -27.859  1.00  2.930          C  
ATOM  11505  OH  TYR A 724      52.552   4.584 -26.633  1.00  2.930          O  
ATOM  11506  H   TYR A 724      51.050   8.185 -33.714  1.00  2.600          H  
ATOM  11507  HA  TYR A 724      50.035   5.976 -32.232  1.00  2.470          H  
ATOM  11508 1HB  TYR A 724      52.438   6.411 -32.370  1.00  3.510          H  
ATOM  11509 2HB  TYR A 724      52.221   7.933 -31.551  1.00  3.510          H  
ATOM  11510  HD1 TYR A 724      51.899   4.285 -31.070  1.00  3.510          H  
ATOM  11511  HD2 TYR A 724      52.206   8.164 -29.307  1.00  3.510          H  
ATOM  11512  HE1 TYR A 724      52.192   3.288 -28.837  1.00  3.510          H  
ATOM  11513  HE2 TYR A 724      52.514   7.147 -27.126  1.00  3.510          H  
ATOM  11514  HH  TYR A 724      52.571   5.273 -25.962  1.00  3.510          H  
ATOM  11515  N   PHE A 725      49.689   8.921 -30.746  1.00  2.150          N  
ATOM  11516  CA  PHE A 725      48.900   9.671 -29.783  1.00  2.190          C  
ATOM  11517  C   PHE A 725      47.420   9.656 -30.104  1.00  2.180          C  
ATOM  11518  O   PHE A 725      46.595   9.428 -29.233  1.00  2.230          O  
ATOM  11519  CB  PHE A 725      49.380  11.108 -29.650  1.00  3.050          C  
ATOM  11520  CG  PHE A 725      48.482  11.911 -28.753  1.00  3.050          C  
ATOM  11521  CD1 PHE A 725      48.471  11.703 -27.385  1.00  3.050          C  
ATOM  11522  CD2 PHE A 725      47.639  12.872 -29.281  1.00  3.050          C  
ATOM  11523  CE1 PHE A 725      47.623  12.433 -26.572  1.00  3.050          C  
ATOM  11524  CE2 PHE A 725      46.806  13.602 -28.469  1.00  3.050          C  
ATOM  11525  CZ  PHE A 725      46.801  13.376 -27.114  1.00  3.050          C  
ATOM  11526  H   PHE A 725      50.384   9.434 -31.291  1.00  2.580          H  
ATOM  11527  HA  PHE A 725      49.029   9.193 -28.812  1.00  2.630          H  
ATOM  11528 1HB  PHE A 725      50.391  11.126 -29.247  1.00  3.660          H  
ATOM  11529 2HB  PHE A 725      49.408  11.578 -30.638  1.00  3.660          H  
ATOM  11530  HD1 PHE A 725      49.127  10.943 -26.956  1.00  3.660          H  
ATOM  11531  HD2 PHE A 725      47.639  13.045 -30.361  1.00  3.660          H  
ATOM  11532  HE1 PHE A 725      47.596  12.260 -25.499  1.00  3.660          H  
ATOM  11533  HE2 PHE A 725      46.147  14.355 -28.897  1.00  3.660          H  
ATOM  11534  HZ  PHE A 725      46.136  13.951 -26.469  1.00  3.660          H  
ATOM  11535  N   GLN A 726      47.058   9.917 -31.355  1.00  2.200          N  
ATOM  11536  CA  GLN A 726      45.659   9.984 -31.741  1.00  2.220          C  
ATOM  11537  C   GLN A 726      44.832   8.760 -31.306  1.00  2.090          C  
ATOM  11538  O   GLN A 726      43.652   8.911 -30.977  1.00  2.160          O  
ATOM  11539  CB  GLN A 726      45.569  10.162 -33.258  1.00  3.100          C  
ATOM  11540  CG  GLN A 726      44.189  10.368 -33.804  1.00  3.100          C  
ATOM  11541  CD  GLN A 726      44.216  10.619 -35.292  1.00  3.100          C  
ATOM  11542  OE1 GLN A 726      45.128  10.196 -36.003  1.00  3.100          O  
ATOM  11543  NE2 GLN A 726      43.202  11.316 -35.780  1.00  3.100          N  
ATOM  11544  H   GLN A 726      47.764  10.130 -32.066  1.00  2.640          H  
ATOM  11545  HA  GLN A 726      45.228  10.862 -31.263  1.00  2.660          H  
ATOM  11546 1HB  GLN A 726      46.190  11.006 -33.564  1.00  3.720          H  
ATOM  11547 2HB  GLN A 726      45.976   9.273 -33.734  1.00  3.720          H  
ATOM  11548 1HG  GLN A 726      43.593   9.474 -33.620  1.00  3.720          H  
ATOM  11549 2HG  GLN A 726      43.737  11.229 -33.314  1.00  3.720          H  
ATOM  11550 1HE2 GLN A 726      43.155  11.517 -36.759  1.00  3.720          H  
ATOM  11551 2HE2 GLN A 726      42.477  11.641 -35.170  1.00  3.720          H  
ATOM  11552  N   LYS A 727      45.408   7.552 -31.335  1.00  1.980          N  
ATOM  11553  CA  LYS A 727      44.647   6.364 -30.935  1.00  1.910          C  
ATOM  11554  C   LYS A 727      44.501   6.231 -29.401  1.00  1.850          C  
ATOM  11555  O   LYS A 727      45.489   6.096 -28.666  1.00  2.020          O  
ATOM  11556  CB  LYS A 727      45.309   5.103 -31.490  1.00  2.700          C  
ATOM  11557  CG  LYS A 727      45.394   5.000 -33.027  1.00  2.700          C  
ATOM  11558  CD  LYS A 727      44.016   4.818 -33.681  1.00  2.700          C  
ATOM  11559  CE  LYS A 727      44.139   4.540 -35.183  1.00  2.700          C  
ATOM  11560  NZ  LYS A 727      42.801   4.369 -35.827  1.00  2.700          N  
ATOM  11561  H   LYS A 727      46.379   7.463 -31.662  1.00  2.380          H  
ATOM  11562  HA  LYS A 727      43.645   6.452 -31.347  1.00  2.290          H  
ATOM  11563 1HB  LYS A 727      46.329   5.063 -31.115  1.00  3.240          H  
ATOM  11564 2HB  LYS A 727      44.791   4.223 -31.116  1.00  3.240          H  
ATOM  11565 1HG  LYS A 727      45.852   5.912 -33.419  1.00  3.240          H  
ATOM  11566 2HG  LYS A 727      46.031   4.158 -33.292  1.00  3.240          H  
ATOM  11567 1HD  LYS A 727      43.489   3.989 -33.208  1.00  3.240          H  
ATOM  11568 2HD  LYS A 727      43.428   5.725 -33.554  1.00  3.240          H  
ATOM  11569 1HE  LYS A 727      44.665   5.365 -35.665  1.00  3.240          H  
ATOM  11570 2HE  LYS A 727      44.712   3.624 -35.325  1.00  3.240          H  
ATOM  11571 1HZ  LYS A 727      42.904   4.154 -36.832  1.00  3.240          H  
ATOM  11572 2HZ  LYS A 727      42.313   3.594 -35.398  1.00  3.240          H  
ATOM  11573 3HZ  LYS A 727      42.255   5.204 -35.725  1.00  3.240          H  
ATOM  11574  N   LYS A 728      43.241   6.149 -28.950  1.00  1.840          N  
ATOM  11575  CA  LYS A 728      42.861   6.093 -27.531  1.00  1.790          C  
ATOM  11576  C   LYS A 728      43.593   5.069 -26.673  1.00  1.580          C  
ATOM  11577  O   LYS A 728      43.944   5.367 -25.525  1.00  1.560          O  
ATOM  11578  CB  LYS A 728      41.359   5.835 -27.407  1.00  2.530          C  
ATOM  11579  CG  LYS A 728      40.836   5.786 -25.968  1.00  2.530          C  
ATOM  11580  CD  LYS A 728      39.323   5.598 -25.933  1.00  2.530          C  
ATOM  11581  CE  LYS A 728      38.812   5.498 -24.502  1.00  2.530          C  
ATOM  11582  NZ  LYS A 728      37.335   5.312 -24.450  1.00  2.530          N  
ATOM  11583  H   LYS A 728      42.504   6.227 -29.639  1.00  2.210          H  
ATOM  11584  HA  LYS A 728      43.070   7.074 -27.103  1.00  2.150          H  
ATOM  11585 1HB  LYS A 728      40.814   6.616 -27.937  1.00  3.030          H  
ATOM  11586 2HB  LYS A 728      41.113   4.883 -27.880  1.00  3.030          H  
ATOM  11587 1HG  LYS A 728      41.294   4.949 -25.434  1.00  3.030          H  
ATOM  11588 2HG  LYS A 728      41.102   6.709 -25.453  1.00  3.030          H  
ATOM  11589 1HD  LYS A 728      38.838   6.440 -26.429  1.00  3.030          H  
ATOM  11590 2HD  LYS A 728      39.062   4.683 -26.467  1.00  3.030          H  
ATOM  11591 1HE  LYS A 728      39.293   4.652 -24.011  1.00  3.030          H  
ATOM  11592 2HE  LYS A 728      39.071   6.411 -23.967  1.00  3.030          H  
ATOM  11593 1HZ  LYS A 728      37.036   5.250 -23.487  1.00  3.030          H  
ATOM  11594 2HZ  LYS A 728      36.877   6.097 -24.893  1.00  3.030          H  
ATOM  11595 3HZ  LYS A 728      37.085   4.462 -24.934  1.00  3.030          H  
ATOM  11596  N   TRP A 729      43.823   3.863 -27.195  1.00  1.490          N  
ATOM  11597  CA  TRP A 729      44.483   2.859 -26.370  1.00  1.360          C  
ATOM  11598  C   TRP A 729      45.946   3.200 -26.096  1.00  1.340          C  
ATOM  11599  O   TRP A 729      46.504   2.737 -25.093  1.00  1.280          O  
ATOM  11600  CB  TRP A 729      44.394   1.446 -26.956  1.00  1.960          C  
ATOM  11601  CG  TRP A 729      43.028   0.774 -26.817  1.00  1.960          C  
ATOM  11602  CD1 TRP A 729      42.186   0.410 -27.829  1.00  1.960          C  
ATOM  11603  CD2 TRP A 729      42.345   0.399 -25.578  1.00  1.960          C  
ATOM  11604  NE1 TRP A 729      41.047  -0.175 -27.315  1.00  1.960          N  
ATOM  11605  CE2 TRP A 729      41.128  -0.189 -25.944  1.00  1.960          C  
ATOM  11606  CE3 TRP A 729      42.664   0.515 -24.210  1.00  1.960          C  
ATOM  11607  CZ2 TRP A 729      40.230  -0.669 -24.999  1.00  1.960          C  
ATOM  11608  CZ3 TRP A 729      41.753   0.047 -23.272  1.00  1.960          C  
ATOM  11609  CH2 TRP A 729      40.575  -0.530 -23.657  1.00  1.960          C  
ATOM  11610  H   TRP A 729      43.528   3.653 -28.136  1.00  1.790          H  
ATOM  11611  HA  TRP A 729      43.966   2.837 -25.414  1.00  1.630          H  
ATOM  11612 1HB  TRP A 729      44.646   1.482 -28.016  1.00  2.350          H  
ATOM  11613 2HB  TRP A 729      45.132   0.809 -26.473  1.00  2.350          H  
ATOM  11614  HD1 TRP A 729      42.387   0.551 -28.889  1.00  2.350          H  
ATOM  11615  HE1 TRP A 729      40.271  -0.533 -27.856  1.00  2.350          H  
ATOM  11616  HE3 TRP A 729      43.600   0.965 -23.893  1.00  2.350          H  
ATOM  11617  HZ2 TRP A 729      39.280  -1.134 -25.281  1.00  2.350          H  
ATOM  11618  HZ3 TRP A 729      41.997   0.139 -22.220  1.00  2.350          H  
ATOM  11619  HH2 TRP A 729      39.891  -0.894 -22.890  1.00  2.350          H  
ATOM  11620  N   ASN A 730      46.587   3.972 -26.987  1.00  1.430          N  
ATOM  11621  CA  ASN A 730      47.981   4.321 -26.800  1.00  1.460          C  
ATOM  11622  C   ASN A 730      48.071   5.413 -25.760  1.00  1.490          C  
ATOM  11623  O   ASN A 730      49.042   5.471 -25.001  1.00  1.500          O  
ATOM  11624  CB  ASN A 730      48.592   4.744 -28.097  1.00  2.030          C  
ATOM  11625  CG  ASN A 730      48.794   3.599 -29.042  1.00  2.030          C  
ATOM  11626  OD1 ASN A 730      48.972   2.424 -28.674  1.00  2.030          O  
ATOM  11627  ND2 ASN A 730      48.751   3.931 -30.290  1.00  2.030          N  
ATOM  11628  H   ASN A 730      46.111   4.374 -27.798  1.00  1.720          H  
ATOM  11629  HA  ASN A 730      48.521   3.454 -26.420  1.00  1.750          H  
ATOM  11630 1HB  ASN A 730      47.931   5.460 -28.564  1.00  2.440          H  
ATOM  11631 2HB  ASN A 730      49.529   5.248 -27.919  1.00  2.440          H  
ATOM  11632 1HD2 ASN A 730      48.865   3.244 -31.004  1.00  2.440          H  
ATOM  11633 2HD2 ASN A 730      48.602   4.912 -30.525  1.00  2.440          H  
ATOM  11634  N   ILE A 731      47.051   6.280 -25.723  1.00  1.550          N  
ATOM  11635  CA  ILE A 731      47.019   7.359 -24.738  1.00  1.610          C  
ATOM  11636  C   ILE A 731      46.866   6.735 -23.371  1.00  1.530          C  
ATOM  11637  O   ILE A 731      47.595   7.084 -22.439  1.00  1.540          O  
ATOM  11638  CB  ILE A 731      45.851   8.344 -24.939  1.00  2.230          C  
ATOM  11639  CG1 ILE A 731      46.040   9.098 -26.240  1.00  2.230          C  
ATOM  11640  CG2 ILE A 731      45.811   9.336 -23.721  1.00  2.230          C  
ATOM  11641  CD1 ILE A 731      44.823   9.895 -26.706  1.00  2.230          C  
ATOM  11642  H   ILE A 731      46.329   6.184 -26.450  1.00  1.860          H  
ATOM  11643  HA  ILE A 731      47.958   7.907 -24.778  1.00  1.930          H  
ATOM  11644  HB  ILE A 731      44.910   7.798 -25.007  1.00  2.680          H  
ATOM  11645 1HG1 ILE A 731      46.872   9.759 -26.127  1.00  2.680          H  
ATOM  11646 2HG1 ILE A 731      46.283   8.378 -27.022  1.00  2.680          H  
ATOM  11647 1HG2 ILE A 731      45.000  10.041 -23.837  1.00  2.680          H  
ATOM  11648 2HG2 ILE A 731      45.661   8.796 -22.786  1.00  2.680          H  
ATOM  11649 3HG2 ILE A 731      46.757   9.879 -23.669  1.00  2.680          H  
ATOM  11650 1HD1 ILE A 731      45.053  10.391 -27.648  1.00  2.680          H  
ATOM  11651 2HD1 ILE A 731      43.985   9.226 -26.856  1.00  2.680          H  
ATOM  11652 3HD1 ILE A 731      44.556  10.646 -25.979  1.00  2.680          H  
ATOM  11653  N   PHE A 732      45.900   5.812 -23.278  1.00  1.460          N  
ATOM  11654  CA  PHE A 732      45.564   5.094 -22.063  1.00  1.380          C  
ATOM  11655  C   PHE A 732      46.827   4.413 -21.543  1.00  1.320          C  
ATOM  11656  O   PHE A 732      47.199   4.572 -20.377  1.00  1.310          O  
ATOM  11657  CB  PHE A 732      44.449   4.099 -22.400  1.00  1.960          C  
ATOM  11658  CG  PHE A 732      43.831   3.314 -21.288  1.00  1.960          C  
ATOM  11659  CD1 PHE A 732      42.904   3.931 -20.466  1.00  1.960          C  
ATOM  11660  CD2 PHE A 732      44.093   1.969 -21.092  1.00  1.960          C  
ATOM  11661  CE1 PHE A 732      42.263   3.235 -19.482  1.00  1.960          C  
ATOM  11662  CE2 PHE A 732      43.432   1.275 -20.096  1.00  1.960          C  
ATOM  11663  CZ  PHE A 732      42.523   1.912 -19.306  1.00  1.960          C  
ATOM  11664  H   PHE A 732      45.334   5.620 -24.112  1.00  1.750          H  
ATOM  11665  HA  PHE A 732      45.203   5.801 -21.320  1.00  1.660          H  
ATOM  11666 1HB  PHE A 732      43.651   4.632 -22.918  1.00  2.360          H  
ATOM  11667 2HB  PHE A 732      44.843   3.384 -23.113  1.00  2.360          H  
ATOM  11668  HD1 PHE A 732      42.679   4.987 -20.618  1.00  2.360          H  
ATOM  11669  HD2 PHE A 732      44.811   1.462 -21.734  1.00  2.360          H  
ATOM  11670  HE1 PHE A 732      41.536   3.738 -18.847  1.00  2.360          H  
ATOM  11671  HE2 PHE A 732      43.616   0.224 -19.927  1.00  2.360          H  
ATOM  11672  HZ  PHE A 732      42.011   1.359 -18.524  1.00  2.360          H  
ATOM  11673  N   ASP A 733      47.542   3.708 -22.424  1.00  1.310          N  
ATOM  11674  CA  ASP A 733      48.778   3.067 -22.026  1.00  1.280          C  
ATOM  11675  C   ASP A 733      49.824   4.097 -21.561  1.00  1.360          C  
ATOM  11676  O   ASP A 733      50.444   3.934 -20.507  1.00  1.330          O  
ATOM  11677  CB  ASP A 733      49.306   2.257 -23.205  1.00  1.800          C  
ATOM  11678  CG  ASP A 733      50.466   1.370 -22.893  1.00  1.800          C  
ATOM  11679  OD1 ASP A 733      50.317   0.494 -22.063  1.00  1.800          O  
ATOM  11680  OD2 ASP A 733      51.484   1.531 -23.490  1.00  1.800          O  
ATOM  11681  H   ASP A 733      47.205   3.565 -23.380  1.00  1.570          H  
ATOM  11682  HA  ASP A 733      48.565   2.390 -21.200  1.00  1.540          H  
ATOM  11683 1HB  ASP A 733      48.496   1.651 -23.615  1.00  2.160          H  
ATOM  11684 2HB  ASP A 733      49.608   2.948 -23.996  1.00  2.160          H  
ATOM  11685  N   CYS A 734      49.980   5.217 -22.277  1.00  1.460          N  
ATOM  11686  CA  CYS A 734      50.991   6.190 -21.876  1.00  1.530          C  
ATOM  11687  C   CYS A 734      50.755   6.739 -20.480  1.00  1.510          C  
ATOM  11688  O   CYS A 734      51.711   6.878 -19.701  1.00  1.540          O  
ATOM  11689  CB  CYS A 734      51.024   7.368 -22.837  1.00  2.110          C  
ATOM  11690  SG  CYS A 734      51.665   6.953 -24.435  1.00  2.110          S  
ATOM  11691  H   CYS A 734      49.463   5.345 -23.149  1.00  1.750          H  
ATOM  11692  HA  CYS A 734      51.961   5.695 -21.899  1.00  1.840          H  
ATOM  11693 1HB  CYS A 734      50.017   7.766 -22.967  1.00  2.540          H  
ATOM  11694 2HB  CYS A 734      51.638   8.163 -22.412  1.00  2.540          H  
ATOM  11695  HG  CYS A 734      50.609   6.175 -24.783  1.00  2.540          H  
ATOM  11696  N   ILE A 735      49.494   7.021 -20.130  1.00  1.470          N  
ATOM  11697  CA  ILE A 735      49.244   7.534 -18.791  1.00  1.460          C  
ATOM  11698  C   ILE A 735      49.468   6.438 -17.741  1.00  1.380          C  
ATOM  11699  O   ILE A 735      49.962   6.729 -16.652  1.00  1.400          O  
ATOM  11700  CB  ILE A 735      47.865   8.250 -18.684  1.00  2.050          C  
ATOM  11701  CG1 ILE A 735      46.685   7.262 -18.960  1.00  2.050          C  
ATOM  11702  CG2 ILE A 735      47.861   9.461 -19.655  1.00  2.050          C  
ATOM  11703  CD1 ILE A 735      45.270   7.795 -18.738  1.00  2.050          C  
ATOM  11704  H   ILE A 735      48.749   6.916 -20.832  1.00  1.760          H  
ATOM  11705  HA  ILE A 735      49.982   8.307 -18.602  1.00  1.750          H  
ATOM  11706  HB  ILE A 735      47.739   8.609 -17.673  1.00  2.460          H  
ATOM  11707 1HG1 ILE A 735      46.758   6.952 -19.983  1.00  2.460          H  
ATOM  11708 2HG1 ILE A 735      46.797   6.394 -18.325  1.00  2.460          H  
ATOM  11709 1HG2 ILE A 735      46.931  10.012 -19.579  1.00  2.460          H  
ATOM  11710 2HG2 ILE A 735      48.686  10.126 -19.403  1.00  2.460          H  
ATOM  11711 3HG2 ILE A 735      47.988   9.107 -20.680  1.00  2.460          H  
ATOM  11712 1HD1 ILE A 735      44.557   7.002 -18.973  1.00  2.460          H  
ATOM  11713 2HD1 ILE A 735      45.136   8.098 -17.714  1.00  2.460          H  
ATOM  11714 3HD1 ILE A 735      45.083   8.642 -19.388  1.00  2.460          H  
ATOM  11715  N   ILE A 736      49.175   5.171 -18.067  1.00  1.310          N  
ATOM  11716  CA  ILE A 736      49.434   4.061 -17.146  1.00  1.240          C  
ATOM  11717  C   ILE A 736      50.921   3.901 -16.872  1.00  1.270          C  
ATOM  11718  O   ILE A 736      51.328   3.711 -15.714  1.00  1.260          O  
ATOM  11719  CB  ILE A 736      48.849   2.746 -17.672  1.00  1.760          C  
ATOM  11720  CG1 ILE A 736      47.300   2.833 -17.649  1.00  1.760          C  
ATOM  11721  CG2 ILE A 736      49.366   1.565 -16.847  1.00  1.760          C  
ATOM  11722  CD1 ILE A 736      46.587   1.740 -18.421  1.00  1.760          C  
ATOM  11723  H   ILE A 736      48.713   4.982 -18.969  1.00  1.570          H  
ATOM  11724  HA  ILE A 736      48.955   4.273 -16.198  1.00  1.490          H  
ATOM  11725  HB  ILE A 736      49.150   2.616 -18.710  1.00  2.120          H  
ATOM  11726 1HG1 ILE A 736      46.974   2.794 -16.613  1.00  2.120          H  
ATOM  11727 2HG1 ILE A 736      46.996   3.789 -18.059  1.00  2.120          H  
ATOM  11728 1HG2 ILE A 736      48.961   0.679 -17.254  1.00  2.120          H  
ATOM  11729 2HG2 ILE A 736      50.450   1.500 -16.893  1.00  2.120          H  
ATOM  11730 3HG2 ILE A 736      49.057   1.672 -15.804  1.00  2.120          H  
ATOM  11731 1HD1 ILE A 736      45.529   1.901 -18.343  1.00  2.120          H  
ATOM  11732 2HD1 ILE A 736      46.877   1.786 -19.469  1.00  2.120          H  
ATOM  11733 3HD1 ILE A 736      46.825   0.770 -18.023  1.00  2.120          H  
ATOM  11734  N   VAL A 737      51.731   3.922 -17.935  1.00  1.310          N  
ATOM  11735  CA  VAL A 737      53.171   3.793 -17.785  1.00  1.340          C  
ATOM  11736  C   VAL A 737      53.738   4.961 -17.005  1.00  1.390          C  
ATOM  11737  O   VAL A 737      54.551   4.763 -16.098  1.00  1.400          O  
ATOM  11738  CB  VAL A 737      53.888   3.726 -19.148  1.00  1.860          C  
ATOM  11739  CG1 VAL A 737      55.404   3.817 -18.935  1.00  1.860          C  
ATOM  11740  CG2 VAL A 737      53.554   2.403 -19.868  1.00  1.860          C  
ATOM  11741  H   VAL A 737      51.312   4.036 -18.866  1.00  1.570          H  
ATOM  11742  HA  VAL A 737      53.380   2.873 -17.240  1.00  1.610          H  
ATOM  11743  HB  VAL A 737      53.567   4.569 -19.764  1.00  2.240          H  
ATOM  11744 1HG1 VAL A 737      55.883   3.781 -19.882  1.00  2.240          H  
ATOM  11745 2HG1 VAL A 737      55.683   4.747 -18.449  1.00  2.240          H  
ATOM  11746 3HG1 VAL A 737      55.730   2.986 -18.322  1.00  2.240          H  
ATOM  11747 1HG2 VAL A 737      54.064   2.366 -20.834  1.00  2.240          H  
ATOM  11748 2HG2 VAL A 737      53.882   1.573 -19.254  1.00  2.240          H  
ATOM  11749 3HG2 VAL A 737      52.477   2.332 -20.032  1.00  2.240          H  
ATOM  11750  N   THR A 738      53.318   6.172 -17.363  1.00  1.430          N  
ATOM  11751  CA  THR A 738      53.809   7.372 -16.722  1.00  1.470          C  
ATOM  11752  C   THR A 738      53.500   7.345 -15.236  1.00  1.470          C  
ATOM  11753  O   THR A 738      54.386   7.603 -14.417  1.00  1.490          O  
ATOM  11754  CB  THR A 738      53.197   8.623 -17.375  1.00  2.040          C  
ATOM  11755  OG1 THR A 738      53.559   8.664 -18.764  1.00  2.040          O  
ATOM  11756  CG2 THR A 738      53.749   9.863 -16.698  1.00  2.040          C  
ATOM  11757  H   THR A 738      52.663   6.268 -18.138  1.00  1.720          H  
ATOM  11758  HA  THR A 738      54.890   7.414 -16.844  1.00  1.760          H  
ATOM  11759  HB  THR A 738      52.113   8.597 -17.286  1.00  2.450          H  
ATOM  11760  HG1 THR A 738      53.005   8.016 -19.261  1.00  2.450          H  
ATOM  11761 1HG2 THR A 738      53.340  10.750 -17.168  1.00  2.450          H  
ATOM  11762 2HG2 THR A 738      53.490   9.861 -15.656  1.00  2.450          H  
ATOM  11763 3HG2 THR A 738      54.824   9.863 -16.799  1.00  2.450          H  
ATOM  11764  N   VAL A 739      52.262   7.000 -14.864  1.00  1.440          N  
ATOM  11765  CA  VAL A 739      51.934   6.933 -13.455  1.00  1.430          C  
ATOM  11766  C   VAL A 739      52.733   5.877 -12.751  1.00  1.400          C  
ATOM  11767  O   VAL A 739      53.202   6.126 -11.647  1.00  1.420          O  
ATOM  11768  CB  VAL A 739      50.449   6.716 -13.187  1.00  2.010          C  
ATOM  11769  CG1 VAL A 739      50.202   6.433 -11.693  1.00  2.010          C  
ATOM  11770  CG2 VAL A 739      49.757   7.948 -13.531  1.00  2.010          C  
ATOM  11771  H   VAL A 739      51.543   6.805 -15.567  1.00  1.730          H  
ATOM  11772  HA  VAL A 739      52.189   7.889 -13.013  1.00  1.720          H  
ATOM  11773  HB  VAL A 739      50.079   5.884 -13.783  1.00  2.410          H  
ATOM  11774 1HG1 VAL A 739      49.146   6.326 -11.517  1.00  2.410          H  
ATOM  11775 2HG1 VAL A 739      50.703   5.519 -11.376  1.00  2.410          H  
ATOM  11776 3HG1 VAL A 739      50.578   7.265 -11.106  1.00  2.410          H  
ATOM  11777 1HG2 VAL A 739      48.699   7.859 -13.342  1.00  2.410          H  
ATOM  11778 2HG2 VAL A 739      50.163   8.729 -12.918  1.00  2.410          H  
ATOM  11779 3HG2 VAL A 739      49.919   8.176 -14.577  1.00  2.410          H  
ATOM  11780  N   SER A 740      52.884   4.698 -13.348  1.00  1.360          N  
ATOM  11781  CA  SER A 740      53.629   3.641 -12.692  1.00  1.360          C  
ATOM  11782  C   SER A 740      55.051   4.122 -12.370  1.00  1.410          C  
ATOM  11783  O   SER A 740      55.554   3.916 -11.259  1.00  1.460          O  
ATOM  11784  CB  SER A 740      53.668   2.444 -13.613  1.00  1.900          C  
ATOM  11785  OG  SER A 740      52.374   1.936 -13.831  1.00  1.900          O  
ATOM  11786  H   SER A 740      52.453   4.510 -14.255  1.00  1.630          H  
ATOM  11787  HA  SER A 740      53.122   3.374 -11.763  1.00  1.630          H  
ATOM  11788 1HB  SER A 740      54.113   2.728 -14.562  1.00  2.280          H  
ATOM  11789 2HB  SER A 740      54.295   1.680 -13.173  1.00  2.280          H  
ATOM  11790  HG  SER A 740      51.971   2.520 -14.515  1.00  2.280          H  
ATOM  11791  N   LEU A 741      55.689   4.818 -13.311  1.00  1.420          N  
ATOM  11792  CA  LEU A 741      57.028   5.334 -13.060  1.00  1.470          C  
ATOM  11793  C   LEU A 741      57.032   6.409 -11.955  1.00  1.510          C  
ATOM  11794  O   LEU A 741      57.890   6.385 -11.058  1.00  1.550          O  
ATOM  11795  CB  LEU A 741      57.574   5.913 -14.365  1.00  2.040          C  
ATOM  11796  CG  LEU A 741      57.885   4.887 -15.512  1.00  2.040          C  
ATOM  11797  CD1 LEU A 741      58.155   5.656 -16.790  1.00  2.040          C  
ATOM  11798  CD2 LEU A 741      59.100   4.013 -15.157  1.00  2.040          C  
ATOM  11799  H   LEU A 741      55.248   4.939 -14.231  1.00  1.700          H  
ATOM  11800  HA  LEU A 741      57.654   4.514 -12.725  1.00  1.760          H  
ATOM  11801 1HB  LEU A 741      56.835   6.621 -14.752  1.00  2.450          H  
ATOM  11802 2HB  LEU A 741      58.467   6.467 -14.133  1.00  2.450          H  
ATOM  11803  HG  LEU A 741      57.017   4.244 -15.674  1.00  2.450          H  
ATOM  11804 1HD1 LEU A 741      58.351   4.952 -17.597  1.00  2.450          H  
ATOM  11805 2HD1 LEU A 741      57.278   6.257 -17.040  1.00  2.450          H  
ATOM  11806 3HD1 LEU A 741      59.012   6.307 -16.658  1.00  2.450          H  
ATOM  11807 1HD2 LEU A 741      59.287   3.318 -15.980  1.00  2.450          H  
ATOM  11808 2HD2 LEU A 741      59.973   4.643 -15.009  1.00  2.450          H  
ATOM  11809 3HD2 LEU A 741      58.912   3.448 -14.254  1.00  2.450          H  
ATOM  11810  N   LEU A 742      56.035   7.309 -11.977  1.00  1.510          N  
ATOM  11811  CA  LEU A 742      55.918   8.368 -10.974  1.00  1.560          C  
ATOM  11812  C   LEU A 742      55.695   7.779  -9.585  1.00  1.570          C  
ATOM  11813  O   LEU A 742      56.248   8.284  -8.595  1.00  1.630          O  
ATOM  11814  CB  LEU A 742      54.746   9.297 -11.338  1.00  2.160          C  
ATOM  11815  CG  LEU A 742      54.934  10.220 -12.591  1.00  2.160          C  
ATOM  11816  CD1 LEU A 742      53.574  10.847 -12.992  1.00  2.160          C  
ATOM  11817  CD2 LEU A 742      55.940  11.316 -12.259  1.00  2.160          C  
ATOM  11818  H   LEU A 742      55.367   7.291 -12.755  1.00  1.810          H  
ATOM  11819  HA  LEU A 742      56.851   8.924 -10.963  1.00  1.870          H  
ATOM  11820 1HB  LEU A 742      53.876   8.678 -11.517  1.00  2.600          H  
ATOM  11821 2HB  LEU A 742      54.542   9.925 -10.484  1.00  2.600          H  
ATOM  11822  HG  LEU A 742      55.312   9.643 -13.433  1.00  2.600          H  
ATOM  11823 1HD1 LEU A 742      53.716  11.491 -13.861  1.00  2.600          H  
ATOM  11824 2HD1 LEU A 742      52.877  10.059 -13.243  1.00  2.600          H  
ATOM  11825 3HD1 LEU A 742      53.172  11.422 -12.195  1.00  2.600          H  
ATOM  11826 1HD2 LEU A 742      56.062  11.952 -13.113  1.00  2.600          H  
ATOM  11827 2HD2 LEU A 742      55.584  11.904 -11.427  1.00  2.600          H  
ATOM  11828 3HD2 LEU A 742      56.898  10.887 -12.011  1.00  2.600          H  
ATOM  11829  N   GLU A 743      54.880   6.711  -9.530  1.00  1.550          N  
ATOM  11830  CA  GLU A 743      54.557   5.960  -8.326  1.00  1.600          C  
ATOM  11831  C   GLU A 743      55.800   5.364  -7.707  1.00  1.590          C  
ATOM  11832  O   GLU A 743      56.000   5.472  -6.498  1.00  1.680          O  
ATOM  11833  CB  GLU A 743      53.587   4.821  -8.604  1.00  2.220          C  
ATOM  11834  CG  GLU A 743      53.225   3.990  -7.376  1.00  2.220          C  
ATOM  11835  CD  GLU A 743      52.360   2.874  -7.736  1.00  2.220          C  
ATOM  11836  OE1 GLU A 743      51.486   3.071  -8.531  1.00  2.220          O  
ATOM  11837  OE2 GLU A 743      52.605   1.775  -7.283  1.00  2.220          O  
ATOM  11838  H   GLU A 743      54.436   6.416 -10.398  1.00  1.860          H  
ATOM  11839  HA  GLU A 743      54.082   6.632  -7.622  1.00  1.920          H  
ATOM  11840 1HB  GLU A 743      52.669   5.224  -9.036  1.00  2.660          H  
ATOM  11841 2HB  GLU A 743      54.015   4.147  -9.335  1.00  2.660          H  
ATOM  11842 1HG  GLU A 743      54.126   3.591  -6.910  1.00  2.660          H  
ATOM  11843 2HG  GLU A 743      52.719   4.624  -6.648  1.00  2.660          H  
ATOM  11844  N   LEU A 744      56.647   4.732  -8.529  1.00  1.570          N  
ATOM  11845  CA  LEU A 744      57.858   4.137  -7.989  1.00  1.690          C  
ATOM  11846  C   LEU A 744      58.726   5.229  -7.382  1.00  1.900          C  
ATOM  11847  O   LEU A 744      59.315   5.035  -6.314  1.00  2.100          O  
ATOM  11848  CB  LEU A 744      58.635   3.380  -9.083  1.00  2.320          C  
ATOM  11849  CG  LEU A 744      57.973   2.067  -9.661  1.00  2.320          C  
ATOM  11850  CD1 LEU A 744      58.821   1.554 -10.852  1.00  2.320          C  
ATOM  11851  CD2 LEU A 744      57.851   0.988  -8.567  1.00  2.320          C  
ATOM  11852  H   LEU A 744      56.396   4.616  -9.519  1.00  1.880          H  
ATOM  11853  HA  LEU A 744      57.584   3.454  -7.193  1.00  2.030          H  
ATOM  11854 1HB  LEU A 744      58.775   4.065  -9.924  1.00  2.780          H  
ATOM  11855 2HB  LEU A 744      59.618   3.119  -8.694  1.00  2.780          H  
ATOM  11856  HG  LEU A 744      56.983   2.301 -10.037  1.00  2.780          H  
ATOM  11857 1HD1 LEU A 744      58.356   0.666 -11.272  1.00  2.780          H  
ATOM  11858 2HD1 LEU A 744      58.875   2.327 -11.619  1.00  2.780          H  
ATOM  11859 3HD1 LEU A 744      59.829   1.310 -10.516  1.00  2.780          H  
ATOM  11860 1HD2 LEU A 744      57.395   0.092  -8.993  1.00  2.780          H  
ATOM  11861 2HD2 LEU A 744      58.839   0.746  -8.184  1.00  2.780          H  
ATOM  11862 3HD2 LEU A 744      57.229   1.343  -7.751  1.00  2.780          H  
ATOM  11863  N   GLY A 745      58.766   6.391  -8.041  1.00  1.970          N  
ATOM  11864  CA  GLY A 745      59.514   7.541  -7.559  1.00  2.290          C  
ATOM  11865  C   GLY A 745      59.049   7.955  -6.159  1.00  2.090          C  
ATOM  11866  O   GLY A 745      59.861   8.063  -5.229  1.00  2.350          O  
ATOM  11867  H   GLY A 745      58.294   6.456  -8.952  1.00  2.360          H  
ATOM  11868 1HA  GLY A 745      60.576   7.306  -7.546  1.00  2.750          H  
ATOM  11869 2HA  GLY A 745      59.372   8.368  -8.253  1.00  2.750          H  
ATOM  11870  N   VAL A 746      57.743   8.190  -6.001  1.00  1.870          N  
ATOM  11871  CA  VAL A 746      57.261   8.610  -4.687  1.00  1.870          C  
ATOM  11872  C   VAL A 746      57.402   7.511  -3.646  1.00  1.970          C  
ATOM  11873  O   VAL A 746      57.659   7.812  -2.476  1.00  2.080          O  
ATOM  11874  CB  VAL A 746      55.805   9.137  -4.710  1.00  2.620          C  
ATOM  11875  CG1 VAL A 746      55.741  10.316  -5.573  1.00  2.620          C  
ATOM  11876  CG2 VAL A 746      54.841   8.109  -5.195  1.00  2.620          C  
ATOM  11877  H   VAL A 746      57.125   8.084  -6.813  1.00  2.240          H  
ATOM  11878  HA  VAL A 746      57.878   9.446  -4.368  1.00  2.240          H  
ATOM  11879  HB  VAL A 746      55.526   9.441  -3.700  1.00  3.140          H  
ATOM  11880 1HG1 VAL A 746      54.738  10.710  -5.560  1.00  3.140          H  
ATOM  11881 2HG1 VAL A 746      56.432  11.030  -5.174  1.00  3.140          H  
ATOM  11882 3HG1 VAL A 746      56.021  10.049  -6.589  1.00  3.140          H  
ATOM  11883 1HG2 VAL A 746      53.840   8.523  -5.201  1.00  3.140          H  
ATOM  11884 2HG2 VAL A 746      55.129   7.846  -6.179  1.00  3.140          H  
ATOM  11885 3HG2 VAL A 746      54.851   7.231  -4.559  1.00  3.140          H  
ATOM  11886  N   ALA A 747      57.262   6.246  -4.051  1.00  2.320          N  
ATOM  11887  CA  ALA A 747      57.422   5.169  -3.101  1.00  2.950          C  
ATOM  11888  C   ALA A 747      58.829   5.176  -2.516  1.00  3.090          C  
ATOM  11889  O   ALA A 747      58.997   5.054  -1.301  1.00  3.530          O  
ATOM  11890  CB  ALA A 747      57.139   3.838  -3.769  1.00  3.880          C  
ATOM  11891  H   ALA A 747      57.001   6.037  -5.021  1.00  2.780          H  
ATOM  11892  HA  ALA A 747      56.721   5.336  -2.294  1.00  3.540          H  
ATOM  11893 1HB  ALA A 747      57.241   3.036  -3.043  1.00  4.650          H  
ATOM  11894 2HB  ALA A 747      56.123   3.847  -4.170  1.00  4.650          H  
ATOM  11895 3HB  ALA A 747      57.845   3.686  -4.583  1.00  4.650          H  
ATOM  11896  N   LYS A 748      59.840   5.408  -3.365  1.00  3.090          N  
ATOM  11897  CA  LYS A 748      61.232   5.456  -2.918  1.00  3.570          C  
ATOM  11898  C   LYS A 748      61.489   6.647  -2.006  1.00  3.520          C  
ATOM  11899  O   LYS A 748      62.314   6.576  -1.092  1.00  3.730          O  
ATOM  11900  CB  LYS A 748      62.180   5.439  -4.119  1.00  4.810          C  
ATOM  11901  CG  LYS A 748      62.195   4.090  -4.882  1.00  4.810          C  
ATOM  11902  CD  LYS A 748      62.870   2.960  -4.074  1.00  4.810          C  
ATOM  11903  CE  LYS A 748      62.821   1.637  -4.806  1.00  4.810          C  
ATOM  11904  NZ  LYS A 748      63.457   0.553  -4.007  1.00  4.810          N  
ATOM  11905  H   LYS A 748      59.635   5.470  -4.370  1.00  3.710          H  
ATOM  11906  HA  LYS A 748      61.418   4.573  -2.318  1.00  4.280          H  
ATOM  11907 1HB  LYS A 748      61.872   6.215  -4.825  1.00  5.770          H  
ATOM  11908 2HB  LYS A 748      63.192   5.667  -3.793  1.00  5.770          H  
ATOM  11909 1HG  LYS A 748      61.168   3.793  -5.093  1.00  5.770          H  
ATOM  11910 2HG  LYS A 748      62.714   4.216  -5.831  1.00  5.770          H  
ATOM  11911 1HD  LYS A 748      63.920   3.215  -3.900  1.00  5.770          H  
ATOM  11912 2HD  LYS A 748      62.391   2.811  -3.119  1.00  5.770          H  
ATOM  11913 1HE  LYS A 748      61.777   1.377  -4.987  1.00  5.770          H  
ATOM  11914 2HE  LYS A 748      63.334   1.724  -5.762  1.00  5.770          H  
ATOM  11915 1HZ  LYS A 748      63.396  -0.324  -4.504  1.00  5.770          H  
ATOM  11916 2HZ  LYS A 748      64.458   0.776  -3.842  1.00  5.770          H  
ATOM  11917 3HZ  LYS A 748      62.991   0.462  -3.124  1.00  5.770          H  
ATOM  11918  N   LYS A 749      60.725   7.718  -2.200  1.00  3.490          N  
ATOM  11919  CA  LYS A 749      60.819   8.906  -1.365  1.00  3.610          C  
ATOM  11920  C   LYS A 749      60.012   8.771  -0.062  1.00  3.520          C  
ATOM  11921  O   LYS A 749      59.990   9.702   0.746  1.00  3.750          O  
ATOM  11922  CB  LYS A 749      60.356  10.152  -2.125  1.00  5.010          C  
ATOM  11923  CG  LYS A 749      61.262  10.570  -3.276  1.00  5.010          C  
ATOM  11924  CD  LYS A 749      60.727  11.816  -3.982  1.00  5.010          C  
ATOM  11925  CE  LYS A 749      61.668  12.274  -5.091  1.00  5.010          C  
ATOM  11926  NZ  LYS A 749      61.157  13.481  -5.797  1.00  5.010          N  
ATOM  11927  H   LYS A 749      60.112   7.734  -3.024  1.00  4.190          H  
ATOM  11928  HA  LYS A 749      61.864   9.044  -1.090  1.00  4.330          H  
ATOM  11929 1HB  LYS A 749      59.366   9.967  -2.529  1.00  6.010          H  
ATOM  11930 2HB  LYS A 749      60.275  10.990  -1.434  1.00  6.010          H  
ATOM  11931 1HG  LYS A 749      62.259  10.777  -2.892  1.00  6.010          H  
ATOM  11932 2HG  LYS A 749      61.333   9.756  -3.995  1.00  6.010          H  
ATOM  11933 1HD  LYS A 749      59.755  11.589  -4.426  1.00  6.010          H  
ATOM  11934 2HD  LYS A 749      60.602  12.622  -3.261  1.00  6.010          H  
ATOM  11935 1HE  LYS A 749      62.638  12.506  -4.656  1.00  6.010          H  
ATOM  11936 2HE  LYS A 749      61.787  11.467  -5.815  1.00  6.010          H  
ATOM  11937 1HZ  LYS A 749      61.805  13.747  -6.518  1.00  6.010          H  
ATOM  11938 2HZ  LYS A 749      60.246  13.274  -6.236  1.00  6.010          H  
ATOM  11939 3HZ  LYS A 749      61.046  14.240  -5.149  1.00  6.010          H  
ATOM  11940  N   GLY A 750      59.346   7.624   0.155  1.00  3.500          N  
ATOM  11941  CA  GLY A 750      58.586   7.409   1.375  1.00  3.490          C  
ATOM  11942  C   GLY A 750      57.108   7.812   1.370  1.00  3.090          C  
ATOM  11943  O   GLY A 750      56.518   7.939   2.446  1.00  3.210          O  
ATOM  11944  H   GLY A 750      59.381   6.864  -0.526  1.00  4.200          H  
ATOM  11945 1HA  GLY A 750      58.651   6.348   1.619  1.00  4.190          H  
ATOM  11946 2HA  GLY A 750      59.087   7.931   2.186  1.00  4.190          H  
ATOM  11947  N   SER A 751      56.489   8.016   0.202  1.00  3.070          N  
ATOM  11948  CA  SER A 751      55.076   8.397   0.215  1.00  2.980          C  
ATOM  11949  C   SER A 751      54.226   7.624  -0.781  1.00  2.600          C  
ATOM  11950  O   SER A 751      54.314   7.806  -1.995  1.00  2.810          O  
ATOM  11951  CB  SER A 751      54.941   9.877  -0.066  1.00  4.210          C  
ATOM  11952  OG  SER A 751      53.591  10.259  -0.113  1.00  4.210          O  
ATOM  11953  H   SER A 751      56.974   7.905  -0.690  1.00  3.680          H  
ATOM  11954  HA  SER A 751      54.674   8.198   1.207  1.00  3.580          H  
ATOM  11955 1HB  SER A 751      55.457  10.444   0.710  1.00  5.050          H  
ATOM  11956 2HB  SER A 751      55.423  10.110  -1.015  1.00  5.050          H  
ATOM  11957  HG  SER A 751      53.600  11.219  -0.240  1.00  5.050          H  
ATOM  11958  N   LEU A 752      53.364   6.764  -0.247  1.00  2.360          N  
ATOM  11959  CA  LEU A 752      52.487   5.942  -1.062  1.00  2.210          C  
ATOM  11960  C   LEU A 752      51.045   6.187  -0.659  1.00  2.000          C  
ATOM  11961  O   LEU A 752      50.753   6.335   0.529  1.00  2.500          O  
ATOM  11962  CB  LEU A 752      52.806   4.452  -0.879  1.00  3.150          C  
ATOM  11963  CG  LEU A 752      54.166   3.964  -1.403  1.00  3.150          C  
ATOM  11964  CD1 LEU A 752      55.245   4.051  -0.278  1.00  3.150          C  
ATOM  11965  CD2 LEU A 752      54.014   2.539  -1.902  1.00  3.150          C  
ATOM  11966  H   LEU A 752      53.329   6.677   0.761  1.00  2.830          H  
ATOM  11967  HA  LEU A 752      52.609   6.218  -2.109  1.00  2.650          H  
ATOM  11968 1HB  LEU A 752      52.760   4.224   0.185  1.00  3.780          H  
ATOM  11969 2HB  LEU A 752      52.026   3.876  -1.378  1.00  3.780          H  
ATOM  11970  HG  LEU A 752      54.482   4.603  -2.228  1.00  3.780          H  
ATOM  11971 1HD1 LEU A 752      56.204   3.701  -0.659  1.00  3.780          H  
ATOM  11972 2HD1 LEU A 752      55.366   5.066   0.068  1.00  3.780          H  
ATOM  11973 3HD1 LEU A 752      54.946   3.423   0.558  1.00  3.780          H  
ATOM  11974 1HD2 LEU A 752      54.968   2.185  -2.288  1.00  3.780          H  
ATOM  11975 2HD2 LEU A 752      53.696   1.897  -1.081  1.00  3.780          H  
ATOM  11976 3HD2 LEU A 752      53.268   2.506  -2.697  1.00  3.780          H  
ATOM  11977  N   SER A 753      50.146   6.209  -1.636  1.00  1.780          N  
ATOM  11978  CA  SER A 753      48.717   6.376  -1.377  1.00  1.920          C  
ATOM  11979  C   SER A 753      47.879   5.930  -2.575  1.00  1.610          C  
ATOM  11980  O   SER A 753      48.408   5.243  -3.461  1.00  1.770          O  
ATOM  11981  CB  SER A 753      48.389   7.775  -0.931  1.00  2.630          C  
ATOM  11982  OG  SER A 753      47.058   7.845  -0.472  1.00  2.630          O  
ATOM  11983  H   SER A 753      50.457   6.087  -2.588  1.00  2.140          H  
ATOM  11984  HA  SER A 753      48.454   5.723  -0.544  1.00  2.300          H  
ATOM  11985 1HB  SER A 753      49.059   8.077  -0.131  1.00  3.160          H  
ATOM  11986 2HB  SER A 753      48.540   8.437  -1.729  1.00  3.160          H  
ATOM  11987  HG  SER A 753      46.946   8.732  -0.109  1.00  3.160          H  
ATOM  11988  N   VAL A 754      46.607   6.369  -2.601  1.00  1.660          N  
ATOM  11989  CA  VAL A 754      45.566   5.962  -3.555  1.00  1.770          C  
ATOM  11990  C   VAL A 754      45.943   5.976  -5.034  1.00  1.620          C  
ATOM  11991  O   VAL A 754      45.479   5.109  -5.766  1.00  1.750          O  
ATOM  11992  CB  VAL A 754      44.281   6.810  -3.344  1.00  2.430          C  
ATOM  11993  CG1 VAL A 754      44.506   8.290  -3.713  1.00  2.430          C  
ATOM  11994  CG2 VAL A 754      43.131   6.222  -4.183  1.00  2.430          C  
ATOM  11995  H   VAL A 754      46.356   6.979  -1.830  1.00  1.990          H  
ATOM  11996  HA  VAL A 754      45.300   4.936  -3.309  1.00  2.120          H  
ATOM  11997  HB  VAL A 754      44.020   6.771  -2.287  1.00  2.920          H  
ATOM  11998 1HG1 VAL A 754      43.596   8.858  -3.524  1.00  2.920          H  
ATOM  11999 2HG1 VAL A 754      45.300   8.683  -3.111  1.00  2.920          H  
ATOM  12000 3HG1 VAL A 754      44.768   8.399  -4.761  1.00  2.920          H  
ATOM  12001 1HG2 VAL A 754      42.233   6.797  -4.003  1.00  2.920          H  
ATOM  12002 2HG2 VAL A 754      43.371   6.268  -5.245  1.00  2.920          H  
ATOM  12003 3HG2 VAL A 754      42.968   5.190  -3.902  1.00  2.920          H  
ATOM  12004  N   LEU A 755      46.833   6.869  -5.488  1.00  1.520          N  
ATOM  12005  CA  LEU A 755      47.221   6.890  -6.905  1.00  1.430          C  
ATOM  12006  C   LEU A 755      47.613   5.500  -7.401  1.00  1.230          C  
ATOM  12007  O   LEU A 755      47.393   5.180  -8.565  1.00  1.130          O  
ATOM  12008  CB  LEU A 755      48.361   7.884  -7.130  1.00  2.040          C  
ATOM  12009  CG  LEU A 755      48.955   8.054  -8.596  1.00  2.040          C  
ATOM  12010  CD1 LEU A 755      47.858   8.534  -9.602  1.00  2.040          C  
ATOM  12011  CD2 LEU A 755      50.127   9.083  -8.537  1.00  2.040          C  
ATOM  12012  H   LEU A 755      47.200   7.608  -4.877  1.00  1.820          H  
ATOM  12013  HA  LEU A 755      46.357   7.230  -7.468  1.00  1.720          H  
ATOM  12014 1HB  LEU A 755      47.979   8.862  -6.839  1.00  2.450          H  
ATOM  12015 2HB  LEU A 755      49.184   7.627  -6.460  1.00  2.450          H  
ATOM  12016  HG  LEU A 755      49.331   7.091  -8.943  1.00  2.450          H  
ATOM  12017 1HD1 LEU A 755      48.295   8.638 -10.598  1.00  2.450          H  
ATOM  12018 2HD1 LEU A 755      47.050   7.805  -9.650  1.00  2.450          H  
ATOM  12019 3HD1 LEU A 755      47.459   9.497  -9.278  1.00  2.450          H  
ATOM  12020 1HD2 LEU A 755      50.565   9.202  -9.529  1.00  2.450          H  
ATOM  12021 2HD2 LEU A 755      49.755  10.057  -8.189  1.00  2.450          H  
ATOM  12022 3HD2 LEU A 755      50.892   8.724  -7.846  1.00  2.450          H  
ATOM  12023  N   ARG A 756      48.162   4.630  -6.548  1.00  1.200          N  
ATOM  12024  CA  ARG A 756      48.564   3.304  -7.017  1.00  1.070          C  
ATOM  12025  C   ARG A 756      47.424   2.475  -7.647  1.00  0.980          C  
ATOM  12026  O   ARG A 756      47.689   1.545  -8.408  1.00  1.120          O  
ATOM  12027  CB  ARG A 756      49.216   2.526  -5.886  1.00  1.550          C  
ATOM  12028  CG  ARG A 756      48.297   2.194  -4.714  1.00  1.550          C  
ATOM  12029  CD  ARG A 756      49.043   1.559  -3.603  1.00  1.550          C  
ATOM  12030  NE  ARG A 756      48.259   1.558  -2.385  1.00  1.550          N  
ATOM  12031  CZ  ARG A 756      48.545   0.887  -1.251  1.00  1.550          C  
ATOM  12032  NH1 ARG A 756      49.601   0.095  -1.167  1.00  1.550          N  
ATOM  12033  NH2 ARG A 756      47.748   1.044  -0.215  1.00  1.550          N  
ATOM  12034  H   ARG A 756      48.325   4.896  -5.573  1.00  1.440          H  
ATOM  12035  HA  ARG A 756      49.322   3.453  -7.787  1.00  1.280          H  
ATOM  12036 1HB  ARG A 756      49.611   1.588  -6.278  1.00  1.860          H  
ATOM  12037 2HB  ARG A 756      50.056   3.097  -5.501  1.00  1.860          H  
ATOM  12038 1HG  ARG A 756      47.807   3.084  -4.349  1.00  1.860          H  
ATOM  12039 2HG  ARG A 756      47.539   1.485  -5.038  1.00  1.860          H  
ATOM  12040 1HD  ARG A 756      49.269   0.530  -3.873  1.00  1.860          H  
ATOM  12041 2HD  ARG A 756      49.966   2.109  -3.415  1.00  1.860          H  
ATOM  12042  HE  ARG A 756      47.438   2.148  -2.375  1.00  1.860          H  
ATOM  12043 1HH1 ARG A 756      50.213  -0.028  -1.958  1.00  1.860          H  
ATOM  12044 2HH1 ARG A 756      49.790  -0.396  -0.303  1.00  1.860          H  
ATOM  12045 1HH2 ARG A 756      46.952   1.676  -0.286  1.00  1.860          H  
ATOM  12046 2HH2 ARG A 756      47.915   0.556   0.650  1.00  1.860          H  
ATOM  12047  N   SER A 757      46.153   2.800  -7.353  1.00  0.990          N  
ATOM  12048  CA  SER A 757      45.013   2.066  -7.909  1.00  0.970          C  
ATOM  12049  C   SER A 757      44.942   2.259  -9.429  1.00  0.940          C  
ATOM  12050  O   SER A 757      44.305   1.474 -10.130  1.00  0.950          O  
ATOM  12051  CB  SER A 757      43.694   2.518  -7.309  1.00  1.370          C  
ATOM  12052  OG  SER A 757      43.346   3.806  -7.738  1.00  1.370          O  
ATOM  12053  H   SER A 757      45.967   3.607  -6.748  1.00  1.190          H  
ATOM  12054  HA  SER A 757      45.149   1.004  -7.707  1.00  1.160          H  
ATOM  12055 1HB  SER A 757      42.907   1.816  -7.586  1.00  1.640          H  
ATOM  12056 2HB  SER A 757      43.772   2.507  -6.221  1.00  1.640          H  
ATOM  12057  HG  SER A 757      42.494   4.001  -7.344  1.00  1.640          H  
ATOM  12058  N   PHE A 758      45.639   3.280  -9.941  1.00  0.980          N  
ATOM  12059  CA  PHE A 758      45.705   3.646 -11.344  1.00  0.990          C  
ATOM  12060  C   PHE A 758      46.282   2.473 -12.143  1.00  1.000          C  
ATOM  12061  O   PHE A 758      45.987   2.284 -13.321  1.00  1.110          O  
ATOM  12062  CB  PHE A 758      46.620   4.860 -11.493  1.00  1.380          C  
ATOM  12063  CG  PHE A 758      46.519   5.650 -12.742  1.00  1.380          C  
ATOM  12064  CD1 PHE A 758      45.632   6.708 -12.769  1.00  1.380          C  
ATOM  12065  CD2 PHE A 758      47.257   5.381 -13.865  1.00  1.380          C  
ATOM  12066  CE1 PHE A 758      45.499   7.491 -13.868  1.00  1.380          C  
ATOM  12067  CE2 PHE A 758      47.110   6.176 -14.975  1.00  1.380          C  
ATOM  12068  CZ  PHE A 758      46.247   7.224 -14.971  1.00  1.380          C  
ATOM  12069  H   PHE A 758      46.153   3.874  -9.285  1.00  1.180          H  
ATOM  12070  HA  PHE A 758      44.705   3.880 -11.709  1.00  1.190          H  
ATOM  12071 1HB  PHE A 758      46.408   5.539 -10.681  1.00  1.660          H  
ATOM  12072 2HB  PHE A 758      47.653   4.537 -11.370  1.00  1.660          H  
ATOM  12073  HD1 PHE A 758      45.037   6.931 -11.882  1.00  1.660          H  
ATOM  12074  HD2 PHE A 758      47.959   4.541 -13.867  1.00  1.660          H  
ATOM  12075  HE1 PHE A 758      44.801   8.330 -13.861  1.00  1.660          H  
ATOM  12076  HE2 PHE A 758      47.677   5.989 -15.851  1.00  1.660          H  
ATOM  12077  HZ  PHE A 758      46.155   7.843 -15.836  1.00  1.660          H  
ATOM  12078  N   ARG A 759      47.117   1.639 -11.508  1.00  0.940          N  
ATOM  12079  CA  ARG A 759      47.708   0.491 -12.198  1.00  0.940          C  
ATOM  12080  C   ARG A 759      46.626  -0.462 -12.720  1.00  0.850          C  
ATOM  12081  O   ARG A 759      46.836  -1.164 -13.713  1.00  0.860          O  
ATOM  12082  CB  ARG A 759      48.627  -0.319 -11.289  1.00  1.320          C  
ATOM  12083  CG  ARG A 759      49.965   0.328 -10.885  1.00  1.320          C  
ATOM  12084  CD  ARG A 759      50.793  -0.631 -10.046  1.00  1.320          C  
ATOM  12085  NE  ARG A 759      52.027  -0.022  -9.523  1.00  1.320          N  
ATOM  12086  CZ  ARG A 759      53.209   0.107 -10.166  1.00  1.320          C  
ATOM  12087  NH1 ARG A 759      53.377  -0.328 -11.391  1.00  1.320          N  
ATOM  12088  NH2 ARG A 759      54.184   0.694  -9.518  1.00  1.320          N  
ATOM  12089  H   ARG A 759      47.348   1.793 -10.522  1.00  1.130          H  
ATOM  12090  HA  ARG A 759      48.288   0.859 -13.045  1.00  1.130          H  
ATOM  12091 1HB  ARG A 759      48.092  -0.559 -10.369  1.00  1.580          H  
ATOM  12092 2HB  ARG A 759      48.868  -1.259 -11.780  1.00  1.580          H  
ATOM  12093 1HG  ARG A 759      50.530   0.599 -11.777  1.00  1.580          H  
ATOM  12094 2HG  ARG A 759      49.777   1.226 -10.284  1.00  1.580          H  
ATOM  12095 1HD  ARG A 759      50.192  -0.948  -9.192  1.00  1.580          H  
ATOM  12096 2HD  ARG A 759      51.056  -1.508 -10.636  1.00  1.580          H  
ATOM  12097  HE  ARG A 759      51.998   0.372  -8.566  1.00  1.580          H  
ATOM  12098 1HH1 ARG A 759      52.610  -0.765 -11.868  1.00  1.580          H  
ATOM  12099 2HH1 ARG A 759      54.277  -0.208 -11.872  1.00  1.580          H  
ATOM  12100 1HH2 ARG A 759      53.982   1.036  -8.567  1.00  1.580          H  
ATOM  12101 2HH2 ARG A 759      55.084   0.832  -9.950  1.00  1.580          H  
ATOM  12102  N   LEU A 760      45.451  -0.466 -12.076  1.00  0.800          N  
ATOM  12103  CA  LEU A 760      44.358  -1.367 -12.402  1.00  0.750          C  
ATOM  12104  C   LEU A 760      43.683  -0.996 -13.692  1.00  0.810          C  
ATOM  12105  O   LEU A 760      42.929  -1.788 -14.250  1.00  0.800          O  
ATOM  12106  CB  LEU A 760      43.336  -1.361 -11.270  1.00  1.070          C  
ATOM  12107  CG  LEU A 760      43.826  -1.931  -9.935  1.00  1.070          C  
ATOM  12108  CD1 LEU A 760      42.813  -1.625  -8.843  1.00  1.070          C  
ATOM  12109  CD2 LEU A 760      43.981  -3.441 -10.074  1.00  1.070          C  
ATOM  12110  H   LEU A 760      45.294   0.193 -11.311  1.00  0.960          H  
ATOM  12111  HA  LEU A 760      44.767  -2.360 -12.529  1.00  0.900          H  
ATOM  12112 1HB  LEU A 760      42.984  -0.346 -11.112  1.00  1.280          H  
ATOM  12113 2HB  LEU A 760      42.497  -1.965 -11.590  1.00  1.280          H  
ATOM  12114  HG  LEU A 760      44.782  -1.478  -9.666  1.00  1.280          H  
ATOM  12115 1HD1 LEU A 760      43.155  -2.031  -7.897  1.00  1.280          H  
ATOM  12116 2HD1 LEU A 760      42.696  -0.542  -8.750  1.00  1.280          H  
ATOM  12117 3HD1 LEU A 760      41.870  -2.067  -9.101  1.00  1.280          H  
ATOM  12118 1HD2 LEU A 760      44.316  -3.833  -9.153  1.00  1.280          H  
ATOM  12119 2HD2 LEU A 760      43.022  -3.885 -10.332  1.00  1.280          H  
ATOM  12120 3HD2 LEU A 760      44.697  -3.688 -10.827  1.00  1.280          H  
ATOM  12121  N   LEU A 761      44.009   0.168 -14.244  1.00  0.900          N  
ATOM  12122  CA  LEU A 761      43.464   0.540 -15.531  1.00  0.950          C  
ATOM  12123  C   LEU A 761      43.938  -0.459 -16.575  1.00  0.940          C  
ATOM  12124  O   LEU A 761      43.230  -0.715 -17.549  1.00  0.950          O  
ATOM  12125  CB  LEU A 761      43.893   1.947 -15.936  1.00  1.310          C  
ATOM  12126  CG  LEU A 761      43.327   3.141 -15.182  1.00  1.310          C  
ATOM  12127  CD1 LEU A 761      44.035   4.377 -15.714  1.00  1.310          C  
ATOM  12128  CD2 LEU A 761      41.810   3.246 -15.386  1.00  1.310          C  
ATOM  12129  H   LEU A 761      44.657   0.806 -13.774  1.00  1.080          H  
ATOM  12130  HA  LEU A 761      42.380   0.480 -15.485  1.00  1.140          H  
ATOM  12131 1HB  LEU A 761      44.964   1.990 -15.803  1.00  1.570          H  
ATOM  12132 2HB  LEU A 761      43.690   2.092 -16.956  1.00  1.570          H  
ATOM  12133  HG  LEU A 761      43.549   3.049 -14.117  1.00  1.570          H  
ATOM  12134 1HD1 LEU A 761      43.680   5.263 -15.190  1.00  1.570          H  
ATOM  12135 2HD1 LEU A 761      45.101   4.265 -15.550  1.00  1.570          H  
ATOM  12136 3HD1 LEU A 761      43.844   4.486 -16.782  1.00  1.570          H  
ATOM  12137 1HD2 LEU A 761      41.439   4.121 -14.853  1.00  1.570          H  
ATOM  12138 2HD2 LEU A 761      41.589   3.347 -16.443  1.00  1.570          H  
ATOM  12139 3HD2 LEU A 761      41.313   2.364 -14.998  1.00  1.570          H  
ATOM  12140  N   ARG A 762      45.100  -1.107 -16.334  1.00  0.930          N  
ATOM  12141  CA  ARG A 762      45.652  -2.093 -17.253  1.00  0.940          C  
ATOM  12142  C   ARG A 762      44.687  -3.222 -17.527  1.00  0.890          C  
ATOM  12143  O   ARG A 762      44.688  -3.793 -18.609  1.00  0.930          O  
ATOM  12144  CB  ARG A 762      46.914  -2.730 -16.695  1.00  1.310          C  
ATOM  12145  CG  ARG A 762      48.113  -1.871 -16.683  1.00  1.310          C  
ATOM  12146  CD  ARG A 762      49.256  -2.525 -16.028  1.00  1.310          C  
ATOM  12147  NE  ARG A 762      50.455  -1.696 -16.097  1.00  1.310          N  
ATOM  12148  CZ  ARG A 762      51.546  -1.841 -15.326  1.00  1.310          C  
ATOM  12149  NH1 ARG A 762      51.582  -2.777 -14.406  1.00  1.310          N  
ATOM  12150  NH2 ARG A 762      52.585  -1.038 -15.493  1.00  1.310          N  
ATOM  12151  H   ARG A 762      45.651  -0.887 -15.498  1.00  1.120          H  
ATOM  12152  HA  ARG A 762      45.889  -1.591 -18.185  1.00  1.130          H  
ATOM  12153 1HB  ARG A 762      46.730  -3.050 -15.667  1.00  1.570          H  
ATOM  12154 2HB  ARG A 762      47.155  -3.619 -17.272  1.00  1.570          H  
ATOM  12155 1HG  ARG A 762      48.393  -1.620 -17.705  1.00  1.570          H  
ATOM  12156 2HG  ARG A 762      47.878  -0.969 -16.124  1.00  1.570          H  
ATOM  12157 1HD  ARG A 762      49.002  -2.688 -14.977  1.00  1.570          H  
ATOM  12158 2HD  ARG A 762      49.467  -3.482 -16.511  1.00  1.570          H  
ATOM  12159  HE  ARG A 762      50.471  -0.964 -16.790  1.00  1.570          H  
ATOM  12160 1HH1 ARG A 762      50.779  -3.399 -14.280  1.00  1.570          H  
ATOM  12161 2HH1 ARG A 762      52.392  -2.880 -13.821  1.00  1.570          H  
ATOM  12162 1HH2 ARG A 762      52.573  -0.317 -16.203  1.00  1.570          H  
ATOM  12163 2HH2 ARG A 762      53.405  -1.151 -14.917  1.00  1.570          H  
ATOM  12164  N   VAL A 763      43.820  -3.537 -16.583  1.00  0.840          N  
ATOM  12165  CA  VAL A 763      42.904  -4.641 -16.742  1.00  0.800          C  
ATOM  12166  C   VAL A 763      42.033  -4.421 -17.978  1.00  0.830          C  
ATOM  12167  O   VAL A 763      41.744  -5.360 -18.720  1.00  0.840          O  
ATOM  12168  CB  VAL A 763      42.037  -4.782 -15.480  1.00  1.140          C  
ATOM  12169  CG1 VAL A 763      40.943  -5.811 -15.704  1.00  1.140          C  
ATOM  12170  CG2 VAL A 763      42.926  -5.168 -14.293  1.00  1.140          C  
ATOM  12171  H   VAL A 763      43.775  -2.990 -15.721  1.00  1.010          H  
ATOM  12172  HA  VAL A 763      43.484  -5.557 -16.874  1.00  0.960          H  
ATOM  12173  HB  VAL A 763      41.564  -3.825 -15.269  1.00  1.360          H  
ATOM  12174 1HG1 VAL A 763      40.346  -5.886 -14.798  1.00  1.360          H  
ATOM  12175 2HG1 VAL A 763      40.301  -5.516 -16.531  1.00  1.360          H  
ATOM  12176 3HG1 VAL A 763      41.391  -6.781 -15.925  1.00  1.360          H  
ATOM  12177 1HG2 VAL A 763      42.323  -5.257 -13.392  1.00  1.360          H  
ATOM  12178 2HG2 VAL A 763      43.400  -6.112 -14.512  1.00  1.360          H  
ATOM  12179 3HG2 VAL A 763      43.690  -4.407 -14.138  1.00  1.360          H  
ATOM  12180  N   PHE A 764      41.601  -3.182 -18.194  1.00  0.860          N  
ATOM  12181  CA  PHE A 764      40.725  -2.820 -19.290  1.00  0.900          C  
ATOM  12182  C   PHE A 764      41.416  -2.896 -20.634  1.00  1.030          C  
ATOM  12183  O   PHE A 764      40.757  -2.925 -21.667  1.00  1.380          O  
ATOM  12184  CB  PHE A 764      40.176  -1.419 -19.075  1.00  1.240          C  
ATOM  12185  CG  PHE A 764      39.166  -1.277 -17.936  1.00  1.240          C  
ATOM  12186  CD1 PHE A 764      38.345  -2.344 -17.483  1.00  1.240          C  
ATOM  12187  CD2 PHE A 764      39.032  -0.047 -17.310  1.00  1.240          C  
ATOM  12188  CE1 PHE A 764      37.459  -2.151 -16.478  1.00  1.240          C  
ATOM  12189  CE2 PHE A 764      38.133   0.129 -16.287  1.00  1.240          C  
ATOM  12190  CZ  PHE A 764      37.350  -0.919 -15.876  1.00  1.240          C  
ATOM  12191  H   PHE A 764      41.919  -2.423 -17.589  1.00  1.030          H  
ATOM  12192  HA  PHE A 764      39.911  -3.526 -19.329  1.00  1.080          H  
ATOM  12193 1HB  PHE A 764      41.008  -0.754 -18.867  1.00  1.490          H  
ATOM  12194 2HB  PHE A 764      39.709  -1.066 -19.990  1.00  1.490          H  
ATOM  12195  HD1 PHE A 764      38.398  -3.327 -17.923  1.00  1.490          H  
ATOM  12196  HD2 PHE A 764      39.651   0.792 -17.635  1.00  1.490          H  
ATOM  12197  HE1 PHE A 764      36.833  -2.980 -16.142  1.00  1.490          H  
ATOM  12198  HE2 PHE A 764      38.038   1.103 -15.802  1.00  1.490          H  
ATOM  12199  HZ  PHE A 764      36.643  -0.775 -15.066  1.00  1.490          H  
ATOM  12200  N   LYS A 765      42.744  -2.943 -20.671  1.00  0.850          N  
ATOM  12201  CA  LYS A 765      43.448  -2.994 -21.943  1.00  0.870          C  
ATOM  12202  C   LYS A 765      43.039  -4.251 -22.687  1.00  0.880          C  
ATOM  12203  O   LYS A 765      43.004  -4.284 -23.920  1.00  0.910          O  
ATOM  12204  CB  LYS A 765      44.960  -2.973 -21.744  1.00  1.210          C  
ATOM  12205  CG  LYS A 765      45.497  -1.642 -21.257  1.00  1.210          C  
ATOM  12206  CD  LYS A 765      46.989  -1.690 -20.907  1.00  1.210          C  
ATOM  12207  CE  LYS A 765      47.869  -1.682 -22.138  1.00  1.210          C  
ATOM  12208  NZ  LYS A 765      49.305  -1.638 -21.784  1.00  1.210          N  
ATOM  12209  H   LYS A 765      43.290  -3.014 -19.814  1.00  1.020          H  
ATOM  12210  HA  LYS A 765      43.164  -2.142 -22.547  1.00  1.040          H  
ATOM  12211 1HB  LYS A 765      45.220  -3.720 -21.010  1.00  1.450          H  
ATOM  12212 2HB  LYS A 765      45.446  -3.237 -22.680  1.00  1.450          H  
ATOM  12213 1HG  LYS A 765      45.319  -0.875 -22.007  1.00  1.450          H  
ATOM  12214 2HG  LYS A 765      44.957  -1.386 -20.362  1.00  1.450          H  
ATOM  12215 1HD  LYS A 765      47.242  -0.824 -20.295  1.00  1.450          H  
ATOM  12216 2HD  LYS A 765      47.196  -2.594 -20.328  1.00  1.450          H  
ATOM  12217 1HE  LYS A 765      47.683  -2.561 -22.736  1.00  1.450          H  
ATOM  12218 2HE  LYS A 765      47.636  -0.795 -22.729  1.00  1.450          H  
ATOM  12219 1HZ  LYS A 765      49.862  -1.594 -22.623  1.00  1.450          H  
ATOM  12220 2HZ  LYS A 765      49.520  -0.792 -21.238  1.00  1.450          H  
ATOM  12221 3HZ  LYS A 765      49.592  -2.432 -21.243  1.00  1.450          H  
ATOM  12222  N   LEU A 766      42.691  -5.301 -21.931  1.00  0.920          N  
ATOM  12223  CA  LEU A 766      42.343  -6.600 -22.465  1.00  1.060          C  
ATOM  12224  C   LEU A 766      41.105  -6.515 -23.332  1.00  1.010          C  
ATOM  12225  O   LEU A 766      40.940  -7.328 -24.244  1.00  1.080          O  
ATOM  12226  CB  LEU A 766      42.128  -7.561 -21.296  1.00  1.430          C  
ATOM  12227  CG  LEU A 766      43.399  -7.851 -20.451  1.00  1.430          C  
ATOM  12228  CD1 LEU A 766      43.028  -8.617 -19.213  1.00  1.430          C  
ATOM  12229  CD2 LEU A 766      44.425  -8.656 -21.271  1.00  1.430          C  
ATOM  12230  H   LEU A 766      42.663  -5.217 -20.911  1.00  1.100          H  
ATOM  12231  HA  LEU A 766      43.155  -6.946 -23.094  1.00  1.270          H  
ATOM  12232 1HB  LEU A 766      41.370  -7.144 -20.633  1.00  1.710          H  
ATOM  12233 2HB  LEU A 766      41.765  -8.504 -21.687  1.00  1.710          H  
ATOM  12234  HG  LEU A 766      43.826  -6.911 -20.139  1.00  1.710          H  
ATOM  12235 1HD1 LEU A 766      43.918  -8.793 -18.611  1.00  1.710          H  
ATOM  12236 2HD1 LEU A 766      42.307  -8.038 -18.629  1.00  1.710          H  
ATOM  12237 3HD1 LEU A 766      42.600  -9.546 -19.497  1.00  1.710          H  
ATOM  12238 1HD2 LEU A 766      45.293  -8.840 -20.656  1.00  1.710          H  
ATOM  12239 2HD2 LEU A 766      43.984  -9.610 -21.570  1.00  1.710          H  
ATOM  12240 3HD2 LEU A 766      44.737  -8.115 -22.152  1.00  1.710          H  
ATOM  12241  N   ALA A 767      40.279  -5.485 -23.105  1.00  0.950          N  
ATOM  12242  CA  ALA A 767      39.022  -5.256 -23.785  1.00  0.970          C  
ATOM  12243  C   ALA A 767      39.217  -5.183 -25.279  1.00  0.940          C  
ATOM  12244  O   ALA A 767      38.335  -5.592 -26.027  1.00  1.020          O  
ATOM  12245  CB  ALA A 767      38.402  -3.982 -23.284  1.00  1.350          C  
ATOM  12246  H   ALA A 767      40.541  -4.791 -22.405  1.00  1.140          H  
ATOM  12247  HA  ALA A 767      38.358  -6.083 -23.569  1.00  1.160          H  
ATOM  12248 1HB  ALA A 767      37.475  -3.818 -23.764  1.00  1.620          H  
ATOM  12249 2HB  ALA A 767      38.259  -4.060 -22.217  1.00  1.620          H  
ATOM  12250 3HB  ALA A 767      39.065  -3.155 -23.497  1.00  1.620          H  
ATOM  12251  N   LYS A 768      40.384  -4.704 -25.731  1.00  0.940          N  
ATOM  12252  CA  LYS A 768      40.656  -4.626 -27.155  1.00  1.070          C  
ATOM  12253  C   LYS A 768      40.436  -5.999 -27.816  1.00  1.160          C  
ATOM  12254  O   LYS A 768      39.957  -6.072 -28.952  1.00  1.300          O  
ATOM  12255  CB  LYS A 768      42.086  -4.138 -27.396  1.00  1.450          C  
ATOM  12256  CG  LYS A 768      42.468  -3.974 -28.874  1.00  1.450          C  
ATOM  12257  CD  LYS A 768      43.907  -3.471 -29.031  1.00  1.450          C  
ATOM  12258  CE  LYS A 768      44.298  -3.377 -30.509  1.00  1.450          C  
ATOM  12259  NZ  LYS A 768      45.728  -2.970 -30.700  1.00  1.450          N  
ATOM  12260  H   LYS A 768      41.107  -4.373 -25.082  1.00  1.130          H  
ATOM  12261  HA  LYS A 768      39.959  -3.918 -27.602  1.00  1.280          H  
ATOM  12262 1HB  LYS A 768      42.221  -3.173 -26.903  1.00  1.740          H  
ATOM  12263 2HB  LYS A 768      42.787  -4.837 -26.937  1.00  1.740          H  
ATOM  12264 1HG  LYS A 768      42.372  -4.933 -29.387  1.00  1.740          H  
ATOM  12265 2HG  LYS A 768      41.787  -3.263 -29.343  1.00  1.740          H  
ATOM  12266 1HD  LYS A 768      44.000  -2.485 -28.568  1.00  1.740          H  
ATOM  12267 2HD  LYS A 768      44.585  -4.158 -28.524  1.00  1.740          H  
ATOM  12268 1HE  LYS A 768      44.141  -4.347 -30.980  1.00  1.740          H  
ATOM  12269 2HE  LYS A 768      43.655  -2.642 -30.995  1.00  1.740          H  
ATOM  12270 1HZ  LYS A 768      45.937  -2.921 -31.690  1.00  1.740          H  
ATOM  12271 2HZ  LYS A 768      45.887  -2.068 -30.281  1.00  1.740          H  
ATOM  12272 3HZ  LYS A 768      46.339  -3.656 -30.269  1.00  1.740          H  
ATOM  12273  N   SER A 769      40.836  -7.083 -27.124  1.00  1.170          N  
ATOM  12274  CA  SER A 769      40.691  -8.444 -27.629  1.00  1.350          C  
ATOM  12275  C   SER A 769      39.476  -9.147 -27.015  1.00  1.190          C  
ATOM  12276  O   SER A 769      38.937 -10.090 -27.601  1.00  1.640          O  
ATOM  12277  CB  SER A 769      41.931  -9.264 -27.311  1.00  1.820          C  
ATOM  12278  OG  SER A 769      43.070  -8.768 -27.966  1.00  1.820          O  
ATOM  12279  H   SER A 769      41.228  -6.966 -26.194  1.00  1.400          H  
ATOM  12280  HA  SER A 769      40.557  -8.401 -28.709  1.00  1.620          H  
ATOM  12281 1HB  SER A 769      42.096  -9.252 -26.231  1.00  2.180          H  
ATOM  12282 2HB  SER A 769      41.762 -10.298 -27.601  1.00  2.180          H  
ATOM  12283  HG  SER A 769      43.781  -9.378 -27.755  1.00  2.180          H  
ATOM  12284  N   TRP A 770      39.099  -8.724 -25.801  1.00  0.870          N  
ATOM  12285  CA  TRP A 770      37.984  -9.240 -25.006  1.00  1.030          C  
ATOM  12286  C   TRP A 770      36.715  -8.357 -25.158  1.00  0.870          C  
ATOM  12287  O   TRP A 770      36.411  -7.630 -24.202  1.00  1.010          O  
ATOM  12288  CB  TRP A 770      38.369  -9.292 -23.507  1.00  1.380          C  
ATOM  12289  CG  TRP A 770      39.472 -10.277 -23.138  1.00  1.380          C  
ATOM  12290  CD1 TRP A 770      40.284 -10.995 -23.975  1.00  1.380          C  
ATOM  12291  CD2 TRP A 770      39.872 -10.644 -21.793  1.00  1.380          C  
ATOM  12292  NE1 TRP A 770      41.150 -11.770 -23.244  1.00  1.380          N  
ATOM  12293  CE2 TRP A 770      40.914 -11.572 -21.914  1.00  1.380          C  
ATOM  12294  CE3 TRP A 770      39.440 -10.267 -20.521  1.00  1.380          C  
ATOM  12295  CZ2 TRP A 770      41.528 -12.137 -20.807  1.00  1.380          C  
ATOM  12296  CZ3 TRP A 770      40.057 -10.841 -19.411  1.00  1.380          C  
ATOM  12297  CH2 TRP A 770      41.070 -11.753 -19.554  1.00  1.380          C  
ATOM  12298  H   TRP A 770      39.657  -7.986 -25.375  1.00  1.040          H  
ATOM  12299  HA  TRP A 770      37.784 -10.258 -25.321  1.00  1.240          H  
ATOM  12300 1HB  TRP A 770      38.696  -8.316 -23.185  1.00  1.650          H  
ATOM  12301 2HB  TRP A 770      37.489  -9.542 -22.920  1.00  1.650          H  
ATOM  12302  HD1 TRP A 770      40.259 -10.972 -25.055  1.00  1.650          H  
ATOM  12303  HE1 TRP A 770      41.848 -12.390 -23.628  1.00  1.650          H  
ATOM  12304  HE3 TRP A 770      38.637  -9.544 -20.405  1.00  1.650          H  
ATOM  12305  HZ2 TRP A 770      42.338 -12.861 -20.899  1.00  1.650          H  
ATOM  12306  HZ3 TRP A 770      39.723 -10.549 -18.422  1.00  1.650          H  
ATOM  12307  HH2 TRP A 770      41.530 -12.179 -18.663  1.00  1.650          H  
ATOM  12308  N   PRO A 771      35.890  -8.472 -26.241  1.00  0.930          N  
ATOM  12309  CA  PRO A 771      34.761  -7.598 -26.578  1.00  1.200          C  
ATOM  12310  C   PRO A 771      33.681  -7.582 -25.501  1.00  1.170          C  
ATOM  12311  O   PRO A 771      32.831  -6.683 -25.474  1.00  1.480          O  
ATOM  12312  CB  PRO A 771      34.213  -8.209 -27.877  1.00  1.800          C  
ATOM  12313  CG  PRO A 771      34.665  -9.635 -27.857  1.00  1.800          C  
ATOM  12314  CD  PRO A 771      36.028  -9.596 -27.197  1.00  1.800          C  
ATOM  12315  HA  PRO A 771      35.145  -6.587 -26.767  1.00  1.440          H  
ATOM  12316 1HB  PRO A 771      33.115  -8.113 -27.909  1.00  2.160          H  
ATOM  12317 2HB  PRO A 771      34.607  -7.655 -28.744  1.00  2.160          H  
ATOM  12318 1HG  PRO A 771      33.943 -10.265 -27.314  1.00  2.160          H  
ATOM  12319 2HG  PRO A 771      34.708 -10.022 -28.888  1.00  2.160          H  
ATOM  12320 1HD  PRO A 771      36.219 -10.557 -26.718  1.00  2.160          H  
ATOM  12321 2HD  PRO A 771      36.761  -9.345 -27.962  1.00  2.160          H  
ATOM  12322  N   THR A 772      33.679  -8.601 -24.648  1.00  0.960          N  
ATOM  12323  CA  THR A 772      32.713  -8.693 -23.578  1.00  0.950          C  
ATOM  12324  C   THR A 772      33.036  -7.635 -22.529  1.00  0.760          C  
ATOM  12325  O   THR A 772      32.135  -7.011 -21.941  1.00  0.850          O  
ATOM  12326  CB  THR A 772      32.802 -10.085 -22.937  1.00  1.330          C  
ATOM  12327  OG1 THR A 772      34.139 -10.279 -22.429  1.00  1.330          O  
ATOM  12328  CG2 THR A 772      32.524 -11.147 -23.979  1.00  1.330          C  
ATOM  12329  H   THR A 772      34.374  -9.331 -24.711  1.00  1.150          H  
ATOM  12330  HA  THR A 772      31.712  -8.517 -23.972  1.00  1.140          H  
ATOM  12331  HB  THR A 772      32.084 -10.172 -22.128  1.00  1.600          H  
ATOM  12332  HG1 THR A 772      34.122 -10.943 -21.728  1.00  1.600          H  
ATOM  12333 1HG2 THR A 772      32.610 -12.126 -23.524  1.00  1.600          H  
ATOM  12334 2HG2 THR A 772      31.518 -11.012 -24.375  1.00  1.600          H  
ATOM  12335 3HG2 THR A 772      33.241 -11.070 -24.790  1.00  1.600          H  
ATOM  12336  N   LEU A 773      34.335  -7.418 -22.317  1.00  0.650          N  
ATOM  12337  CA  LEU A 773      34.802  -6.461 -21.345  1.00  0.620          C  
ATOM  12338  C   LEU A 773      34.568  -5.111 -21.951  1.00  0.650          C  
ATOM  12339  O   LEU A 773      34.101  -4.185 -21.278  1.00  0.660          O  
ATOM  12340  CB  LEU A 773      36.285  -6.705 -20.999  1.00  0.880          C  
ATOM  12341  CG  LEU A 773      36.946  -5.774 -19.938  1.00  0.880          C  
ATOM  12342  CD1 LEU A 773      36.196  -5.865 -18.620  1.00  0.880          C  
ATOM  12343  CD2 LEU A 773      38.432  -6.186 -19.765  1.00  0.880          C  
ATOM  12344  H   LEU A 773      35.022  -7.927 -22.871  1.00  0.780          H  
ATOM  12345  HA  LEU A 773      34.194  -6.551 -20.453  1.00  0.740          H  
ATOM  12346 1HB  LEU A 773      36.387  -7.731 -20.651  1.00  1.060          H  
ATOM  12347 2HB  LEU A 773      36.857  -6.609 -21.908  1.00  1.060          H  
ATOM  12348  HG  LEU A 773      36.897  -4.758 -20.271  1.00  1.060          H  
ATOM  12349 1HD1 LEU A 773      36.662  -5.210 -17.884  1.00  1.060          H  
ATOM  12350 2HD1 LEU A 773      35.184  -5.557 -18.764  1.00  1.060          H  
ATOM  12351 3HD1 LEU A 773      36.210  -6.883 -18.259  1.00  1.060          H  
ATOM  12352 1HD2 LEU A 773      38.911  -5.549 -19.033  1.00  1.060          H  
ATOM  12353 2HD2 LEU A 773      38.497  -7.211 -19.431  1.00  1.060          H  
ATOM  12354 3HD2 LEU A 773      38.949  -6.092 -20.710  1.00  1.060          H  
ATOM  12355  N   ASN A 774      34.872  -5.011 -23.252  1.00  0.700          N  
ATOM  12356  CA  ASN A 774      34.694  -3.763 -23.970  1.00  0.760          C  
ATOM  12357  C   ASN A 774      33.240  -3.323 -23.892  1.00  0.710          C  
ATOM  12358  O   ASN A 774      32.976  -2.135 -23.743  1.00  0.710          O  
ATOM  12359  CB  ASN A 774      35.117  -3.898 -25.417  1.00  1.040          C  
ATOM  12360  CG  ASN A 774      35.253  -2.579 -26.118  1.00  1.040          C  
ATOM  12361  OD1 ASN A 774      36.111  -1.763 -25.753  1.00  1.040          O  
ATOM  12362  ND2 ASN A 774      34.432  -2.351 -27.114  1.00  1.040          N  
ATOM  12363  H   ASN A 774      35.261  -5.831 -23.730  1.00  0.840          H  
ATOM  12364  HA  ASN A 774      35.293  -2.990 -23.494  1.00  0.910          H  
ATOM  12365 1HB  ASN A 774      36.051  -4.450 -25.489  1.00  1.250          H  
ATOM  12366 2HB  ASN A 774      34.363  -4.476 -25.943  1.00  1.250          H  
ATOM  12367 1HD2 ASN A 774      34.486  -1.491 -27.620  1.00  1.250          H  
ATOM  12368 2HD2 ASN A 774      33.751  -3.038 -27.371  1.00  1.250          H  
ATOM  12369  N   THR A 775      32.297  -4.274 -23.958  1.00  0.680          N  
ATOM  12370  CA  THR A 775      30.880  -3.944 -23.889  1.00  0.660          C  
ATOM  12371  C   THR A 775      30.510  -3.269 -22.576  1.00  0.610          C  
ATOM  12372  O   THR A 775      29.855  -2.222 -22.607  1.00  0.630          O  
ATOM  12373  CB  THR A 775      29.992  -5.189 -24.103  1.00  0.930          C  
ATOM  12374  OG1 THR A 775      30.220  -5.717 -25.424  1.00  0.930          O  
ATOM  12375  CG2 THR A 775      28.497  -4.806 -23.951  1.00  0.930          C  
ATOM  12376  H   THR A 775      32.578  -5.235 -24.145  1.00  0.820          H  
ATOM  12377  HA  THR A 775      30.659  -3.248 -24.697  1.00  0.790          H  
ATOM  12378  HB  THR A 775      30.247  -5.951 -23.369  1.00  1.120          H  
ATOM  12379  HG1 THR A 775      31.136  -6.072 -25.486  1.00  1.120          H  
ATOM  12380 1HG2 THR A 775      27.885  -5.691 -24.112  1.00  1.120          H  
ATOM  12381 2HG2 THR A 775      28.300  -4.417 -22.953  1.00  1.120          H  
ATOM  12382 3HG2 THR A 775      28.240  -4.046 -24.691  1.00  1.120          H  
ATOM  12383  N   LEU A 776      30.913  -3.819 -21.421  1.00  0.590          N  
ATOM  12384  CA  LEU A 776      30.522  -3.110 -20.192  1.00  0.560          C  
ATOM  12385  C   LEU A 776      31.226  -1.753 -20.113  1.00  0.570          C  
ATOM  12386  O   LEU A 776      30.648  -0.780 -19.618  1.00  0.610          O  
ATOM  12387  CB  LEU A 776      30.717  -3.926 -18.909  1.00  0.800          C  
ATOM  12388  CG  LEU A 776      30.171  -3.241 -17.537  1.00  0.800          C  
ATOM  12389  CD1 LEU A 776      28.673  -2.914 -17.650  1.00  0.800          C  
ATOM  12390  CD2 LEU A 776      30.342  -4.202 -16.338  1.00  0.800          C  
ATOM  12391  H   LEU A 776      31.422  -4.715 -21.426  1.00  0.710          H  
ATOM  12392  HA  LEU A 776      29.462  -2.918 -20.275  1.00  0.670          H  
ATOM  12393 1HB  LEU A 776      30.206  -4.850 -19.045  1.00  0.960          H  
ATOM  12394 2HB  LEU A 776      31.775  -4.130 -18.791  1.00  0.960          H  
ATOM  12395  HG  LEU A 776      30.722  -2.317 -17.350  1.00  0.960          H  
ATOM  12396 1HD1 LEU A 776      28.339  -2.471 -16.729  1.00  0.960          H  
ATOM  12397 2HD1 LEU A 776      28.491  -2.219 -18.446  1.00  0.960          H  
ATOM  12398 3HD1 LEU A 776      28.109  -3.819 -17.828  1.00  0.960          H  
ATOM  12399 1HD2 LEU A 776      29.977  -3.717 -15.429  1.00  0.960          H  
ATOM  12400 2HD2 LEU A 776      29.784  -5.108 -16.496  1.00  0.960          H  
ATOM  12401 3HD2 LEU A 776      31.363  -4.447 -16.211  1.00  0.960          H  
ATOM  12402  N   ILE A 777      32.482  -1.681 -20.584  1.00  0.590          N  
ATOM  12403  CA  ILE A 777      33.219  -0.423 -20.556  1.00  0.620          C  
ATOM  12404  C   ILE A 777      32.462   0.613 -21.388  1.00  0.690          C  
ATOM  12405  O   ILE A 777      32.333   1.761 -20.959  1.00  0.730          O  
ATOM  12406  CB  ILE A 777      34.654  -0.580 -21.093  1.00  0.860          C  
ATOM  12407  CG1 ILE A 777      35.495  -1.452 -20.118  1.00  0.860          C  
ATOM  12408  CG2 ILE A 777      35.301   0.819 -21.276  1.00  0.860          C  
ATOM  12409  CD1 ILE A 777      36.792  -1.936 -20.706  1.00  0.860          C  
ATOM  12410  H   ILE A 777      32.934  -2.526 -20.965  1.00  0.710          H  
ATOM  12411  HA  ILE A 777      33.264  -0.068 -19.527  1.00  0.740          H  
ATOM  12412  HB  ILE A 777      34.630  -1.090 -22.051  1.00  1.030          H  
ATOM  12413 1HG1 ILE A 777      35.720  -0.875 -19.221  1.00  1.030          H  
ATOM  12414 2HG1 ILE A 777      34.911  -2.321 -19.833  1.00  1.030          H  
ATOM  12415 1HG2 ILE A 777      36.305   0.720 -21.664  1.00  1.030          H  
ATOM  12416 2HG2 ILE A 777      34.722   1.415 -21.980  1.00  1.030          H  
ATOM  12417 3HG2 ILE A 777      35.332   1.332 -20.314  1.00  1.030          H  
ATOM  12418 1HD1 ILE A 777      37.308  -2.539 -19.989  1.00  1.030          H  
ATOM  12419 2HD1 ILE A 777      36.572  -2.529 -21.577  1.00  1.030          H  
ATOM  12420 3HD1 ILE A 777      37.424  -1.109 -20.985  1.00  1.030          H  
ATOM  12421  N   LYS A 778      31.995   0.218 -22.587  1.00  0.750          N  
ATOM  12422  CA  LYS A 778      31.216   1.097 -23.443  1.00  0.870          C  
ATOM  12423  C   LYS A 778      29.924   1.528 -22.783  1.00  0.900          C  
ATOM  12424  O   LYS A 778      29.608   2.710 -22.832  1.00  1.000          O  
ATOM  12425  CB  LYS A 778      30.896   0.437 -24.791  1.00  1.170          C  
ATOM  12426  CG  LYS A 778      32.072   0.307 -25.796  1.00  1.170          C  
ATOM  12427  CD  LYS A 778      32.444   1.663 -26.473  1.00  1.170          C  
ATOM  12428  CE  LYS A 778      31.348   2.127 -27.462  1.00  1.170          C  
ATOM  12429  NZ  LYS A 778      31.748   3.323 -28.247  1.00  1.170          N  
ATOM  12430  H   LYS A 778      32.210  -0.726 -22.909  1.00  0.900          H  
ATOM  12431  HA  LYS A 778      31.801   1.989 -23.630  1.00  1.040          H  
ATOM  12432 1HB  LYS A 778      30.550  -0.579 -24.598  1.00  1.400          H  
ATOM  12433 2HB  LYS A 778      30.063   0.954 -25.257  1.00  1.400          H  
ATOM  12434 1HG  LYS A 778      32.952  -0.059 -25.264  1.00  1.400          H  
ATOM  12435 2HG  LYS A 778      31.808  -0.417 -26.563  1.00  1.400          H  
ATOM  12436 1HD  LYS A 778      32.597   2.433 -25.727  1.00  1.400          H  
ATOM  12437 2HD  LYS A 778      33.375   1.532 -27.024  1.00  1.400          H  
ATOM  12438 1HE  LYS A 778      31.116   1.315 -28.148  1.00  1.400          H  
ATOM  12439 2HE  LYS A 778      30.452   2.390 -26.903  1.00  1.400          H  
ATOM  12440 1HZ  LYS A 778      30.974   3.567 -28.857  1.00  1.400          H  
ATOM  12441 2HZ  LYS A 778      31.942   4.093 -27.623  1.00  1.400          H  
ATOM  12442 3HZ  LYS A 778      32.566   3.118 -28.797  1.00  1.400          H  
ATOM  12443  N   ILE A 779      29.236   0.639 -22.060  1.00  0.870          N  
ATOM  12444  CA  ILE A 779      27.999   1.049 -21.394  1.00  0.970          C  
ATOM  12445  C   ILE A 779      28.340   2.179 -20.413  1.00  0.940          C  
ATOM  12446  O   ILE A 779      27.635   3.195 -20.362  1.00  1.070          O  
ATOM  12447  CB  ILE A 779      27.300  -0.128 -20.655  1.00  1.320          C  
ATOM  12448  CG1 ILE A 779      26.745  -1.163 -21.695  1.00  1.320          C  
ATOM  12449  CG2 ILE A 779      26.158   0.408 -19.799  1.00  1.320          C  
ATOM  12450  CD1 ILE A 779      26.293  -2.516 -21.109  1.00  1.320          C  
ATOM  12451  H   ILE A 779      29.529  -0.346 -22.071  1.00  1.040          H  
ATOM  12452  HA  ILE A 779      27.308   1.433 -22.141  1.00  1.160          H  
ATOM  12453  HB  ILE A 779      28.027  -0.634 -20.033  1.00  1.580          H  
ATOM  12454 1HG1 ILE A 779      25.897  -0.712 -22.205  1.00  1.580          H  
ATOM  12455 2HG1 ILE A 779      27.519  -1.354 -22.435  1.00  1.580          H  
ATOM  12456 1HG2 ILE A 779      25.662  -0.395 -19.271  1.00  1.580          H  
ATOM  12457 2HG2 ILE A 779      26.531   1.115 -19.077  1.00  1.580          H  
ATOM  12458 3HG2 ILE A 779      25.459   0.898 -20.458  1.00  1.580          H  
ATOM  12459 1HD1 ILE A 779      25.936  -3.153 -21.916  1.00  1.580          H  
ATOM  12460 2HD1 ILE A 779      27.134  -2.993 -20.621  1.00  1.580          H  
ATOM  12461 3HD1 ILE A 779      25.495  -2.378 -20.388  1.00  1.580          H  
ATOM  12462  N   ILE A 780      29.424   2.023 -19.666  1.00  0.830          N  
ATOM  12463  CA  ILE A 780      29.852   3.078 -18.757  1.00  0.890          C  
ATOM  12464  C   ILE A 780      30.225   4.354 -19.538  1.00  0.900          C  
ATOM  12465  O   ILE A 780      29.805   5.452 -19.161  1.00  1.010          O  
ATOM  12466  CB  ILE A 780      31.004   2.577 -17.864  1.00  1.220          C  
ATOM  12467  CG1 ILE A 780      30.425   1.485 -16.904  1.00  1.220          C  
ATOM  12468  CG2 ILE A 780      31.570   3.762 -17.069  1.00  1.220          C  
ATOM  12469  CD1 ILE A 780      31.425   0.643 -16.185  1.00  1.220          C  
ATOM  12470  H   ILE A 780      29.941   1.140 -19.724  1.00  1.000          H  
ATOM  12471  HA  ILE A 780      29.033   3.327 -18.111  1.00  1.070          H  
ATOM  12472  HB  ILE A 780      31.783   2.115 -18.469  1.00  1.470          H  
ATOM  12473 1HG1 ILE A 780      29.840   1.985 -16.153  1.00  1.470          H  
ATOM  12474 2HG1 ILE A 780      29.777   0.820 -17.476  1.00  1.470          H  
ATOM  12475 1HG2 ILE A 780      32.368   3.428 -16.416  1.00  1.470          H  
ATOM  12476 2HG2 ILE A 780      31.973   4.515 -17.746  1.00  1.470          H  
ATOM  12477 3HG2 ILE A 780      30.773   4.203 -16.485  1.00  1.470          H  
ATOM  12478 1HD1 ILE A 780      30.902  -0.072 -15.548  1.00  1.470          H  
ATOM  12479 2HD1 ILE A 780      32.016   0.103 -16.926  1.00  1.470          H  
ATOM  12480 3HD1 ILE A 780      32.073   1.259 -15.579  1.00  1.470          H  
ATOM  12481  N   GLY A 781      30.990   4.238 -20.620  1.00  0.850          N  
ATOM  12482  CA  GLY A 781      31.334   5.414 -21.420  1.00  0.960          C  
ATOM  12483  C   GLY A 781      30.080   6.123 -21.962  1.00  1.160          C  
ATOM  12484  O   GLY A 781      30.032   7.362 -22.038  1.00  1.220          O  
ATOM  12485  H   GLY A 781      31.355   3.319 -20.882  1.00  1.020          H  
ATOM  12486 1HA  GLY A 781      31.919   6.106 -20.814  1.00  1.150          H  
ATOM  12487 2HA  GLY A 781      31.962   5.100 -22.250  1.00  1.150          H  
ATOM  12488  N   ASN A 782      29.062   5.334 -22.316  1.00  1.410          N  
ATOM  12489  CA  ASN A 782      27.803   5.839 -22.826  1.00  1.780          C  
ATOM  12490  C   ASN A 782      27.065   6.596 -21.735  1.00  1.940          C  
ATOM  12491  O   ASN A 782      26.390   7.585 -22.044  1.00  2.190          O  
ATOM  12492  CB  ASN A 782      26.939   4.720 -23.369  1.00  2.340          C  
ATOM  12493  CG  ASN A 782      27.438   4.143 -24.641  1.00  2.340          C  
ATOM  12494  OD1 ASN A 782      28.240   4.753 -25.366  1.00  2.340          O  
ATOM  12495  ND2 ASN A 782      26.973   2.951 -24.927  1.00  2.340          N  
ATOM  12496  H   ASN A 782      29.214   4.331 -22.279  1.00  1.690          H  
ATOM  12497  HA  ASN A 782      28.013   6.538 -23.633  1.00  2.140          H  
ATOM  12498 1HB  ASN A 782      26.916   3.918 -22.654  1.00  2.810          H  
ATOM  12499 2HB  ASN A 782      25.917   5.072 -23.508  1.00  2.810          H  
ATOM  12500 1HD2 ASN A 782      27.266   2.440 -25.763  1.00  2.810          H  
ATOM  12501 2HD2 ASN A 782      26.307   2.498 -24.323  1.00  2.810          H  
ATOM  12502  N   SER A 783      27.245   6.173 -20.464  1.00  1.920          N  
ATOM  12503  CA  SER A 783      26.623   6.827 -19.318  1.00  2.270          C  
ATOM  12504  C   SER A 783      27.090   8.273 -19.276  1.00  1.960          C  
ATOM  12505  O   SER A 783      26.310   9.209 -19.123  1.00  2.110          O  
ATOM  12506  CB  SER A 783      26.993   6.172 -18.017  1.00  3.040          C  
ATOM  12507  OG  SER A 783      26.348   6.805 -16.942  1.00  3.040          O  
ATOM  12508  H   SER A 783      27.790   5.319 -20.304  1.00  2.300          H  
ATOM  12509  HA  SER A 783      25.559   6.747 -19.407  1.00  2.720          H  
ATOM  12510 1HB  SER A 783      26.737   5.130 -18.062  1.00  3.650          H  
ATOM  12511 2HB  SER A 783      28.045   6.237 -17.855  1.00  3.650          H  
ATOM  12512  HG  SER A 783      26.648   6.369 -16.148  1.00  3.650          H  
ATOM  12513  N   VAL A 784      28.395   8.440 -19.456  1.00  1.640          N  
ATOM  12514  CA  VAL A 784      29.018   9.757 -19.469  1.00  1.390          C  
ATOM  12515  C   VAL A 784      28.547  10.617 -20.664  1.00  1.000          C  
ATOM  12516  O   VAL A 784      28.310  11.821 -20.519  1.00  1.050          O  
ATOM  12517  CB  VAL A 784      30.557   9.606 -19.489  1.00  2.050          C  
ATOM  12518  CG1 VAL A 784      31.239  10.972 -19.666  1.00  2.050          C  
ATOM  12519  CG2 VAL A 784      31.004   8.918 -18.195  1.00  2.050          C  
ATOM  12520  H   VAL A 784      28.959   7.582 -19.529  1.00  1.970          H  
ATOM  12521  HA  VAL A 784      28.739  10.271 -18.550  1.00  1.670          H  
ATOM  12522  HB  VAL A 784      30.845   8.992 -20.339  1.00  2.460          H  
ATOM  12523 1HG1 VAL A 784      32.318  10.836 -19.685  1.00  2.460          H  
ATOM  12524 2HG1 VAL A 784      30.925  11.436 -20.599  1.00  2.460          H  
ATOM  12525 3HG1 VAL A 784      30.970  11.622 -18.833  1.00  2.460          H  
ATOM  12526 1HG2 VAL A 784      32.085   8.787 -18.203  1.00  2.460          H  
ATOM  12527 2HG2 VAL A 784      30.718   9.531 -17.343  1.00  2.460          H  
ATOM  12528 3HG2 VAL A 784      30.524   7.940 -18.114  1.00  2.460          H  
ATOM  12529  N   GLY A 785      28.470   9.995 -21.845  1.00  1.090          N  
ATOM  12530  CA  GLY A 785      28.081  10.644 -23.096  1.00  1.130          C  
ATOM  12531  C   GLY A 785      26.565  10.686 -23.393  1.00  1.030          C  
ATOM  12532  O   GLY A 785      25.932  11.739 -23.280  1.00  1.030          O  
ATOM  12533  H   GLY A 785      28.751   9.010 -21.871  1.00  1.310          H  
ATOM  12534 1HA  GLY A 785      28.468  11.661 -23.092  1.00  1.360          H  
ATOM  12535 2HA  GLY A 785      28.584  10.133 -23.916  1.00  1.360          H  
ATOM  12536  N   ALA A 786      25.997   9.552 -23.837  1.00  1.110          N  
ATOM  12537  CA  ALA A 786      24.594   9.430 -24.266  1.00  1.280          C  
ATOM  12538  C   ALA A 786      23.629   9.805 -23.151  1.00  1.210          C  
ATOM  12539  O   ALA A 786      22.570  10.389 -23.376  1.00  1.560          O  
ATOM  12540  CB  ALA A 786      24.316   8.001 -24.717  1.00  1.720          C  
ATOM  12541  H   ALA A 786      26.557   8.712 -23.805  1.00  1.330          H  
ATOM  12542  HA  ALA A 786      24.430  10.112 -25.099  1.00  1.540          H  
ATOM  12543 1HB  ALA A 786      23.283   7.920 -25.054  1.00  2.070          H  
ATOM  12544 2HB  ALA A 786      24.987   7.739 -25.533  1.00  2.070          H  
ATOM  12545 3HB  ALA A 786      24.480   7.320 -23.882  1.00  2.070          H  
ATOM  12546  N   LEU A 787      24.046   9.489 -21.947  1.00  0.970          N  
ATOM  12547  CA  LEU A 787      23.326   9.729 -20.724  1.00  1.220          C  
ATOM  12548  C   LEU A 787      23.906  10.913 -19.975  1.00  1.150          C  
ATOM  12549  O   LEU A 787      23.676  11.046 -18.776  1.00  1.190          O  
ATOM  12550  CB  LEU A 787      23.471   8.491 -19.863  1.00  1.610          C  
ATOM  12551  CG  LEU A 787      22.492   7.323 -19.894  1.00  1.610          C  
ATOM  12552  CD1 LEU A 787      21.387   7.548 -18.915  1.00  1.610          C  
ATOM  12553  CD2 LEU A 787      21.961   7.108 -21.333  1.00  1.610          C  
ATOM  12554  H   LEU A 787      24.921   8.957 -21.876  1.00  1.160          H  
ATOM  12555  HA  LEU A 787      22.285   9.944 -20.961  1.00  1.460          H  
ATOM  12556 1HB  LEU A 787      24.338   8.082 -20.275  1.00  1.930          H  
ATOM  12557 2HB  LEU A 787      23.682   8.764 -18.833  1.00  1.930          H  
ATOM  12558  HG  LEU A 787      23.006   6.464 -19.570  1.00  1.930          H  
ATOM  12559 1HD1 LEU A 787      20.711   6.693 -18.923  1.00  1.930          H  
ATOM  12560 2HD1 LEU A 787      21.803   7.671 -17.916  1.00  1.930          H  
ATOM  12561 3HD1 LEU A 787      20.878   8.385 -19.172  1.00  1.930          H  
ATOM  12562 1HD2 LEU A 787      21.286   6.272 -21.341  1.00  1.930          H  
ATOM  12563 2HD2 LEU A 787      21.426   7.978 -21.686  1.00  1.930          H  
ATOM  12564 3HD2 LEU A 787      22.795   6.907 -22.004  1.00  1.930          H  
ATOM  12565  N   GLY A 788      24.658  11.785 -20.649  1.00  1.090          N  
ATOM  12566  CA  GLY A 788      25.247  12.929 -19.973  1.00  1.030          C  
ATOM  12567  C   GLY A 788      24.179  13.789 -19.312  1.00  0.940          C  
ATOM  12568  O   GLY A 788      24.235  14.068 -18.112  1.00  0.880          O  
ATOM  12569  H   GLY A 788      24.863  11.658 -21.644  1.00  1.310          H  
ATOM  12570 1HA  GLY A 788      25.962  12.576 -19.225  1.00  1.240          H  
ATOM  12571 2HA  GLY A 788      25.813  13.516 -20.696  1.00  1.240          H  
ATOM  12572  N   ASN A 789      23.187  14.212 -20.100  1.00  0.940          N  
ATOM  12573  CA  ASN A 789      22.123  15.073 -19.586  1.00  0.890          C  
ATOM  12574  C   ASN A 789      21.307  14.354 -18.518  1.00  0.830          C  
ATOM  12575  O   ASN A 789      20.867  14.955 -17.533  1.00  0.860          O  
ATOM  12576  CB  ASN A 789      21.255  15.505 -20.735  1.00  1.270          C  
ATOM  12577  CG  ASN A 789      21.940  16.472 -21.621  1.00  1.270          C  
ATOM  12578  OD1 ASN A 789      22.881  17.185 -21.247  1.00  1.270          O  
ATOM  12579  ND2 ASN A 789      21.515  16.481 -22.848  1.00  1.270          N  
ATOM  12580  H   ASN A 789      23.200  13.930 -21.075  1.00  1.130          H  
ATOM  12581  HA  ASN A 789      22.575  15.946 -19.118  1.00  1.070          H  
ATOM  12582 1HB  ASN A 789      20.988  14.632 -21.327  1.00  1.520          H  
ATOM  12583 2HB  ASN A 789      20.333  15.945 -20.367  1.00  1.520          H  
ATOM  12584 1HD2 ASN A 789      21.941  17.087 -23.519  1.00  1.520          H  
ATOM  12585 2HD2 ASN A 789      20.765  15.882 -23.128  1.00  1.520          H  
ATOM  12586  N   LEU A 790      21.123  13.055 -18.714  1.00  0.810          N  
ATOM  12587  CA  LEU A 790      20.411  12.225 -17.766  1.00  0.800          C  
ATOM  12588  C   LEU A 790      21.176  12.083 -16.436  1.00  0.740          C  
ATOM  12589  O   LEU A 790      20.591  12.158 -15.353  1.00  0.690          O  
ATOM  12590  CB  LEU A 790      20.101  10.888 -18.433  1.00  1.120          C  
ATOM  12591  CG  LEU A 790      18.942  10.887 -19.541  1.00  1.120          C  
ATOM  12592  CD1 LEU A 790      18.883   9.602 -20.332  1.00  1.120          C  
ATOM  12593  CD2 LEU A 790      17.582  11.031 -18.848  1.00  1.120          C  
ATOM  12594  H   LEU A 790      21.499  12.641 -19.555  1.00  0.970          H  
ATOM  12595  HA  LEU A 790      19.476  12.714 -17.553  1.00  0.960          H  
ATOM  12596 1HB  LEU A 790      21.007  10.601 -18.937  1.00  1.350          H  
ATOM  12597 2HB  LEU A 790      19.921  10.200 -17.701  1.00  1.350          H  
ATOM  12598  HG  LEU A 790      19.127  11.689 -20.220  1.00  1.350          H  
ATOM  12599 1HD1 LEU A 790      18.083   9.669 -21.062  1.00  1.350          H  
ATOM  12600 2HD1 LEU A 790      19.821   9.459 -20.856  1.00  1.350          H  
ATOM  12601 3HD1 LEU A 790      18.691   8.760 -19.671  1.00  1.350          H  
ATOM  12602 1HD2 LEU A 790      16.788  11.049 -19.592  1.00  1.350          H  
ATOM  12603 2HD2 LEU A 790      17.429  10.196 -18.202  1.00  1.350          H  
ATOM  12604 3HD2 LEU A 790      17.543  11.911 -18.277  1.00  1.350          H  
ATOM  12605  N   THR A 791      22.489  11.941 -16.499  1.00  0.780          N  
ATOM  12606  CA  THR A 791      23.304  11.838 -15.303  1.00  0.780          C  
ATOM  12607  C   THR A 791      23.159  13.128 -14.512  1.00  0.730          C  
ATOM  12608  O   THR A 791      23.011  13.108 -13.280  1.00  0.720          O  
ATOM  12609  CB  THR A 791      24.787  11.586 -15.644  1.00  1.090          C  
ATOM  12610  OG1 THR A 791      24.912  10.347 -16.357  1.00  1.090          O  
ATOM  12611  CG2 THR A 791      25.607  11.499 -14.353  1.00  1.090          C  
ATOM  12612  H   THR A 791      22.938  11.840 -17.400  1.00  0.940          H  
ATOM  12613  HA  THR A 791      22.936  11.014 -14.693  1.00  0.940          H  
ATOM  12614  HB  THR A 791      25.166  12.396 -16.268  1.00  1.310          H  
ATOM  12615  HG1 THR A 791      24.575  10.467 -17.282  1.00  1.310          H  
ATOM  12616 1HG2 THR A 791      26.648  11.310 -14.606  1.00  1.310          H  
ATOM  12617 2HG2 THR A 791      25.536  12.431 -13.796  1.00  1.310          H  
ATOM  12618 3HG2 THR A 791      25.227  10.682 -13.742  1.00  1.310          H  
ATOM  12619  N   ILE A 792      23.190  14.255 -15.229  1.00  0.740          N  
ATOM  12620  CA  ILE A 792      23.064  15.553 -14.605  1.00  0.720          C  
ATOM  12621  C   ILE A 792      21.711  15.686 -13.903  1.00  0.670          C  
ATOM  12622  O   ILE A 792      21.687  16.135 -12.757  1.00  0.630          O  
ATOM  12623  CB  ILE A 792      23.259  16.698 -15.629  1.00  1.020          C  
ATOM  12624  CG1 ILE A 792      24.722  16.725 -16.131  1.00  1.020          C  
ATOM  12625  CG2 ILE A 792      22.889  18.050 -14.980  1.00  1.020          C  
ATOM  12626  CD1 ILE A 792      24.955  17.603 -17.376  1.00  1.020          C  
ATOM  12627  H   ILE A 792      23.344  14.187 -16.243  1.00  0.890          H  
ATOM  12628  HA  ILE A 792      23.845  15.645 -13.851  1.00  0.860          H  
ATOM  12629  HB  ILE A 792      22.629  16.514 -16.487  1.00  1.220          H  
ATOM  12630 1HG1 ILE A 792      25.358  17.092 -15.329  1.00  1.220          H  
ATOM  12631 2HG1 ILE A 792      25.026  15.710 -16.371  1.00  1.220          H  
ATOM  12632 1HG2 ILE A 792      23.004  18.861 -15.687  1.00  1.220          H  
ATOM  12633 2HG2 ILE A 792      21.869  18.026 -14.658  1.00  1.220          H  
ATOM  12634 3HG2 ILE A 792      23.531  18.230 -14.118  1.00  1.220          H  
ATOM  12635 1HD1 ILE A 792      26.004  17.553 -17.656  1.00  1.220          H  
ATOM  12636 2HD1 ILE A 792      24.348  17.229 -18.199  1.00  1.220          H  
ATOM  12637 3HD1 ILE A 792      24.692  18.633 -17.178  1.00  1.220          H  
ATOM  12638  N   ILE A 793      20.589  15.309 -14.552  1.00  0.670          N  
ATOM  12639  CA  ILE A 793      19.307  15.485 -13.863  1.00  0.640          C  
ATOM  12640  C   ILE A 793      19.222  14.616 -12.614  1.00  0.610          C  
ATOM  12641  O   ILE A 793      18.661  15.058 -11.610  1.00  0.580          O  
ATOM  12642  CB  ILE A 793      18.064  15.236 -14.784  1.00  0.910          C  
ATOM  12643  CG1 ILE A 793      16.750  15.755 -14.145  1.00  0.910          C  
ATOM  12644  CG2 ILE A 793      17.855  13.764 -15.096  1.00  0.910          C  
ATOM  12645  CD1 ILE A 793      16.641  17.239 -13.924  1.00  0.910          C  
ATOM  12646  H   ILE A 793      20.645  14.974 -15.520  1.00  0.800          H  
ATOM  12647  HA  ILE A 793      19.267  16.512 -13.540  1.00  0.770          H  
ATOM  12648  HB  ILE A 793      18.212  15.755 -15.704  1.00  1.090          H  
ATOM  12649 1HG1 ILE A 793      15.939  15.474 -14.800  1.00  1.090          H  
ATOM  12650 2HG1 ILE A 793      16.620  15.266 -13.204  1.00  1.090          H  
ATOM  12651 1HG2 ILE A 793      17.007  13.653 -15.755  1.00  1.090          H  
ATOM  12652 2HG2 ILE A 793      18.698  13.406 -15.571  1.00  1.090          H  
ATOM  12653 3HG2 ILE A 793      17.670  13.189 -14.194  1.00  1.090          H  
ATOM  12654 1HD1 ILE A 793      15.666  17.465 -13.493  1.00  1.090          H  
ATOM  12655 2HD1 ILE A 793      17.408  17.590 -13.244  1.00  1.090          H  
ATOM  12656 3HD1 ILE A 793      16.737  17.747 -14.881  1.00  1.090          H  
ATOM  12657  N   LEU A 794      19.796  13.403 -12.640  1.00  0.630          N  
ATOM  12658  CA  LEU A 794      19.772  12.584 -11.439  1.00  0.620          C  
ATOM  12659  C   LEU A 794      20.522  13.275 -10.322  1.00  0.590          C  
ATOM  12660  O   LEU A 794      20.021  13.351  -9.197  1.00  0.570          O  
ATOM  12661  CB  LEU A 794      20.366  11.191 -11.697  1.00  0.870          C  
ATOM  12662  CG  LEU A 794      20.507  10.208 -10.453  1.00  0.870          C  
ATOM  12663  CD1 LEU A 794      19.157   9.905  -9.788  1.00  0.870          C  
ATOM  12664  CD2 LEU A 794      21.127   8.905 -10.941  1.00  0.870          C  
ATOM  12665  H   LEU A 794      20.207  13.044 -13.512  1.00  0.760          H  
ATOM  12666  HA  LEU A 794      18.740  12.474 -11.128  1.00  0.740          H  
ATOM  12667 1HB  LEU A 794      19.754  10.706 -12.432  1.00  1.050          H  
ATOM  12668 2HB  LEU A 794      21.360  11.325 -12.131  1.00  1.050          H  
ATOM  12669  HG  LEU A 794      21.155  10.673  -9.705  1.00  1.050          H  
ATOM  12670 1HD1 LEU A 794      19.322   9.239  -8.951  1.00  1.050          H  
ATOM  12671 2HD1 LEU A 794      18.697  10.824  -9.426  1.00  1.050          H  
ATOM  12672 3HD1 LEU A 794      18.508   9.426 -10.478  1.00  1.050          H  
ATOM  12673 1HD2 LEU A 794      21.254   8.227 -10.099  1.00  1.050          H  
ATOM  12674 2HD2 LEU A 794      20.476   8.442 -11.687  1.00  1.050          H  
ATOM  12675 3HD2 LEU A 794      22.101   9.112 -11.390  1.00  1.050          H  
ATOM  12676  N   ALA A 795      21.723  13.787 -10.615  1.00  0.590          N  
ATOM  12677  CA  ALA A 795      22.504  14.455  -9.587  1.00  0.570          C  
ATOM  12678  C   ALA A 795      21.765  15.657  -9.013  1.00  0.520          C  
ATOM  12679  O   ALA A 795      21.730  15.823  -7.795  1.00  0.500          O  
ATOM  12680  CB  ALA A 795      23.830  14.907 -10.163  1.00  0.810          C  
ATOM  12681  H   ALA A 795      22.106  13.678 -11.562  1.00  0.710          H  
ATOM  12682  HA  ALA A 795      22.681  13.745  -8.782  1.00  0.680          H  
ATOM  12683 1HB  ALA A 795      24.419  15.384  -9.388  1.00  0.970          H  
ATOM  12684 2HB  ALA A 795      24.366  14.044 -10.556  1.00  0.970          H  
ATOM  12685 3HB  ALA A 795      23.645  15.616 -10.971  1.00  0.970          H  
ATOM  12686  N   ILE A 796      21.089  16.434  -9.871  1.00  0.520          N  
ATOM  12687  CA  ILE A 796      20.376  17.623  -9.415  1.00  0.490          C  
ATOM  12688  C   ILE A 796      19.261  17.237  -8.467  1.00  0.460          C  
ATOM  12689  O   ILE A 796      19.108  17.854  -7.408  1.00  0.440          O  
ATOM  12690  CB  ILE A 796      19.753  18.402 -10.587  1.00  0.700          C  
ATOM  12691  CG1 ILE A 796      20.854  18.997 -11.472  1.00  0.700          C  
ATOM  12692  CG2 ILE A 796      18.857  19.533 -10.021  1.00  0.700          C  
ATOM  12693  CD1 ILE A 796      20.355  19.490 -12.815  1.00  0.700          C  
ATOM  12694  H   ILE A 796      21.150  16.229 -10.875  1.00  0.620          H  
ATOM  12695  HA  ILE A 796      21.075  18.268  -8.888  1.00  0.590          H  
ATOM  12696  HB  ILE A 796      19.156  17.727 -11.198  1.00  0.840          H  
ATOM  12697 1HG1 ILE A 796      21.318  19.836 -10.953  1.00  0.840          H  
ATOM  12698 2HG1 ILE A 796      21.608  18.246 -11.640  1.00  0.840          H  
ATOM  12699 1HG2 ILE A 796      18.412  20.080 -10.830  1.00  0.840          H  
ATOM  12700 2HG2 ILE A 796      18.069  19.119  -9.408  1.00  0.840          H  
ATOM  12701 3HG2 ILE A 796      19.461  20.211  -9.414  1.00  0.840          H  
ATOM  12702 1HD1 ILE A 796      21.182  19.881 -13.384  1.00  0.840          H  
ATOM  12703 2HD1 ILE A 796      19.907  18.678 -13.364  1.00  0.840          H  
ATOM  12704 3HD1 ILE A 796      19.642  20.269 -12.675  1.00  0.840          H  
ATOM  12705  N   ILE A 797      18.474  16.232  -8.849  1.00  0.470          N  
ATOM  12706  CA  ILE A 797      17.364  15.789  -8.030  1.00  0.460          C  
ATOM  12707  C   ILE A 797      17.866  15.301  -6.676  1.00  0.430          C  
ATOM  12708  O   ILE A 797      17.300  15.685  -5.649  1.00  0.410          O  
ATOM  12709  CB  ILE A 797      16.537  14.721  -8.779  1.00  0.650          C  
ATOM  12710  CG1 ILE A 797      15.810  15.416  -9.982  1.00  0.650          C  
ATOM  12711  CG2 ILE A 797      15.573  14.020  -7.839  1.00  0.650          C  
ATOM  12712  CD1 ILE A 797      15.184  14.474 -10.985  1.00  0.650          C  
ATOM  12713  H   ILE A 797      18.649  15.778  -9.754  1.00  0.560          H  
ATOM  12714  HA  ILE A 797      16.711  16.641  -7.853  1.00  0.550          H  
ATOM  12715  HB  ILE A 797      17.222  13.982  -9.206  1.00  0.780          H  
ATOM  12716 1HG1 ILE A 797      15.035  16.070  -9.592  1.00  0.780          H  
ATOM  12717 2HG1 ILE A 797      16.538  16.030 -10.514  1.00  0.780          H  
ATOM  12718 1HG2 ILE A 797      15.008  13.258  -8.366  1.00  0.780          H  
ATOM  12719 2HG2 ILE A 797      16.142  13.550  -7.056  1.00  0.780          H  
ATOM  12720 3HG2 ILE A 797      14.884  14.746  -7.403  1.00  0.780          H  
ATOM  12721 1HD1 ILE A 797      14.717  15.053 -11.781  1.00  0.780          H  
ATOM  12722 2HD1 ILE A 797      15.954  13.828 -11.409  1.00  0.780          H  
ATOM  12723 3HD1 ILE A 797      14.430  13.873 -10.501  1.00  0.780          H  
ATOM  12724  N   VAL A 798      18.934  14.496  -6.666  1.00  0.450          N  
ATOM  12725  CA  VAL A 798      19.510  14.014  -5.421  1.00  0.440          C  
ATOM  12726  C   VAL A 798      20.018  15.156  -4.549  1.00  0.430          C  
ATOM  12727  O   VAL A 798      19.824  15.119  -3.331  1.00  0.420          O  
ATOM  12728  CB  VAL A 798      20.637  13.001  -5.689  1.00  0.620          C  
ATOM  12729  CG1 VAL A 798      21.407  12.669  -4.387  1.00  0.620          C  
ATOM  12730  CG2 VAL A 798      20.009  11.730  -6.259  1.00  0.620          C  
ATOM  12731  H   VAL A 798      19.351  14.208  -7.560  1.00  0.540          H  
ATOM  12732  HA  VAL A 798      18.728  13.494  -4.876  1.00  0.530          H  
ATOM  12733  HB  VAL A 798      21.343  13.430  -6.408  1.00  0.740          H  
ATOM  12734 1HG1 VAL A 798      22.196  11.952  -4.602  1.00  0.740          H  
ATOM  12735 2HG1 VAL A 798      21.847  13.567  -3.983  1.00  0.740          H  
ATOM  12736 3HG1 VAL A 798      20.754  12.252  -3.663  1.00  0.740          H  
ATOM  12737 1HG2 VAL A 798      20.786  10.998  -6.473  1.00  0.740          H  
ATOM  12738 2HG2 VAL A 798      19.311  11.321  -5.532  1.00  0.740          H  
ATOM  12739 3HG2 VAL A 798      19.476  11.963  -7.178  1.00  0.740          H  
ATOM  12740  N   PHE A 799      20.700  16.144  -5.143  1.00  0.440          N  
ATOM  12741  CA  PHE A 799      21.203  17.271  -4.373  1.00  0.430          C  
ATOM  12742  C   PHE A 799      20.051  18.005  -3.703  1.00  0.420          C  
ATOM  12743  O   PHE A 799      20.137  18.324  -2.515  1.00  0.430          O  
ATOM  12744  CB  PHE A 799      21.940  18.262  -5.277  1.00  0.610          C  
ATOM  12745  CG  PHE A 799      23.242  17.770  -5.893  1.00  0.610          C  
ATOM  12746  CD1 PHE A 799      24.004  16.736  -5.340  1.00  0.610          C  
ATOM  12747  CD2 PHE A 799      23.698  18.360  -7.069  1.00  0.610          C  
ATOM  12748  CE1 PHE A 799      25.170  16.324  -5.944  1.00  0.610          C  
ATOM  12749  CE2 PHE A 799      24.860  17.944  -7.666  1.00  0.610          C  
ATOM  12750  CZ  PHE A 799      25.597  16.925  -7.102  1.00  0.610          C  
ATOM  12751  H   PHE A 799      20.900  16.095  -6.148  1.00  0.530          H  
ATOM  12752  HA  PHE A 799      21.856  16.901  -3.592  1.00  0.520          H  
ATOM  12753 1HB  PHE A 799      21.277  18.545  -6.095  1.00  0.730          H  
ATOM  12754 2HB  PHE A 799      22.156  19.169  -4.715  1.00  0.730          H  
ATOM  12755  HD1 PHE A 799      23.687  16.247  -4.436  1.00  0.730          H  
ATOM  12756  HD2 PHE A 799      23.118  19.167  -7.519  1.00  0.730          H  
ATOM  12757  HE1 PHE A 799      25.756  15.519  -5.504  1.00  0.730          H  
ATOM  12758  HE2 PHE A 799      25.200  18.419  -8.585  1.00  0.730          H  
ATOM  12759  HZ  PHE A 799      26.519  16.597  -7.577  1.00  0.730          H  
ATOM  12760  N   VAL A 800      18.950  18.229  -4.436  1.00  0.420          N  
ATOM  12761  CA  VAL A 800      17.799  18.895  -3.842  1.00  0.420          C  
ATOM  12762  C   VAL A 800      17.234  18.032  -2.723  1.00  0.410          C  
ATOM  12763  O   VAL A 800      17.029  18.509  -1.609  1.00  0.410          O  
ATOM  12764  CB  VAL A 800      16.704  19.189  -4.898  1.00  0.590          C  
ATOM  12765  CG1 VAL A 800      15.417  19.690  -4.220  1.00  0.590          C  
ATOM  12766  CG2 VAL A 800      17.210  20.259  -5.858  1.00  0.590          C  
ATOM  12767  H   VAL A 800      18.940  17.961  -5.429  1.00  0.500          H  
ATOM  12768  HA  VAL A 800      18.128  19.843  -3.420  1.00  0.500          H  
ATOM  12769  HB  VAL A 800      16.476  18.270  -5.448  1.00  0.710          H  
ATOM  12770 1HG1 VAL A 800      14.665  19.900  -4.977  1.00  0.710          H  
ATOM  12771 2HG1 VAL A 800      15.027  18.940  -3.532  1.00  0.710          H  
ATOM  12772 3HG1 VAL A 800      15.641  20.586  -3.676  1.00  0.710          H  
ATOM  12773 1HG2 VAL A 800      16.453  20.465  -6.604  1.00  0.710          H  
ATOM  12774 2HG2 VAL A 800      17.428  21.169  -5.300  1.00  0.710          H  
ATOM  12775 3HG2 VAL A 800      18.116  19.914  -6.353  1.00  0.710          H  
ATOM  12776  N   PHE A 801      17.050  16.734  -2.965  1.00  0.400          N  
ATOM  12777  CA  PHE A 801      16.502  15.884  -1.924  1.00  0.390          C  
ATOM  12778  C   PHE A 801      17.324  15.977  -0.644  1.00  0.380          C  
ATOM  12779  O   PHE A 801      16.762  16.101   0.457  1.00  0.380          O  
ATOM  12780  CB  PHE A 801      16.537  14.416  -2.356  1.00  0.550          C  
ATOM  12781  CG  PHE A 801      15.548  13.916  -3.381  1.00  0.550          C  
ATOM  12782  CD1 PHE A 801      14.308  14.512  -3.608  1.00  0.550          C  
ATOM  12783  CD2 PHE A 801      15.858  12.767  -4.097  1.00  0.550          C  
ATOM  12784  CE1 PHE A 801      13.439  13.960  -4.514  1.00  0.550          C  
ATOM  12785  CE2 PHE A 801      14.990  12.232  -4.982  1.00  0.550          C  
ATOM  12786  CZ  PHE A 801      13.789  12.826  -5.189  1.00  0.550          C  
ATOM  12787  H   PHE A 801      17.247  16.349  -3.895  1.00  0.480          H  
ATOM  12788  HA  PHE A 801      15.490  16.207  -1.697  1.00  0.470          H  
ATOM  12789 1HB  PHE A 801      17.522  14.212  -2.741  1.00  0.660          H  
ATOM  12790 2HB  PHE A 801      16.416  13.806  -1.475  1.00  0.660          H  
ATOM  12791  HD1 PHE A 801      14.015  15.406  -3.069  1.00  0.660          H  
ATOM  12792  HD2 PHE A 801      16.804  12.283  -3.940  1.00  0.660          H  
ATOM  12793  HE1 PHE A 801      12.471  14.422  -4.693  1.00  0.660          H  
ATOM  12794  HE2 PHE A 801      15.252  11.331  -5.530  1.00  0.660          H  
ATOM  12795  HZ  PHE A 801      13.123  12.397  -5.889  1.00  0.660          H  
ATOM  12796  N   ALA A 802      18.655  15.909  -0.784  1.00  0.390          N  
ATOM  12797  CA  ALA A 802      19.546  15.956   0.363  1.00  0.390          C  
ATOM  12798  C   ALA A 802      19.430  17.272   1.124  1.00  0.380          C  
ATOM  12799  O   ALA A 802      19.354  17.272   2.365  1.00  0.380          O  
ATOM  12800  CB  ALA A 802      20.971  15.762  -0.108  1.00  0.550          C  
ATOM  12801  H   ALA A 802      19.054  15.784  -1.721  1.00  0.470          H  
ATOM  12802  HA  ALA A 802      19.272  15.144   1.034  1.00  0.470          H  
ATOM  12803 1HB  ALA A 802      21.652  15.762   0.740  1.00  0.660          H  
ATOM  12804 2HB  ALA A 802      21.032  14.826  -0.640  1.00  0.660          H  
ATOM  12805 3HB  ALA A 802      21.219  16.570  -0.779  1.00  0.660          H  
ATOM  12806  N   LEU A 803      19.365  18.386   0.382  1.00  0.380          N  
ATOM  12807  CA  LEU A 803      19.258  19.704   0.979  1.00  0.390          C  
ATOM  12808  C   LEU A 803      17.916  19.943   1.671  1.00  0.390          C  
ATOM  12809  O   LEU A 803      17.879  20.559   2.744  1.00  0.420          O  
ATOM  12810  CB  LEU A 803      19.499  20.766  -0.089  1.00  0.540          C  
ATOM  12811  CG  LEU A 803      20.930  20.871  -0.685  1.00  0.540          C  
ATOM  12812  CD1 LEU A 803      20.901  21.852  -1.875  1.00  0.540          C  
ATOM  12813  CD2 LEU A 803      21.897  21.348   0.369  1.00  0.540          C  
ATOM  12814  H   LEU A 803      19.464  18.312  -0.639  1.00  0.460          H  
ATOM  12815  HA  LEU A 803      20.023  19.785   1.743  1.00  0.470          H  
ATOM  12816 1HB  LEU A 803      18.797  20.598  -0.909  1.00  0.650          H  
ATOM  12817 2HB  LEU A 803      19.298  21.710   0.364  1.00  0.650          H  
ATOM  12818  HG  LEU A 803      21.255  19.905  -1.047  1.00  0.650          H  
ATOM  12819 1HD1 LEU A 803      21.903  21.932  -2.309  1.00  0.650          H  
ATOM  12820 2HD1 LEU A 803      20.209  21.481  -2.634  1.00  0.650          H  
ATOM  12821 3HD1 LEU A 803      20.576  22.832  -1.538  1.00  0.650          H  
ATOM  12822 1HD2 LEU A 803      22.879  21.431  -0.078  1.00  0.650          H  
ATOM  12823 2HD2 LEU A 803      21.573  22.313   0.724  1.00  0.650          H  
ATOM  12824 3HD2 LEU A 803      21.947  20.661   1.202  1.00  0.650          H  
ATOM  12825  N   VAL A 804      16.816  19.443   1.093  1.00  0.380          N  
ATOM  12826  CA  VAL A 804      15.510  19.612   1.729  1.00  0.390          C  
ATOM  12827  C   VAL A 804      15.526  18.868   3.048  1.00  0.400          C  
ATOM  12828  O   VAL A 804      15.088  19.390   4.077  1.00  0.420          O  
ATOM  12829  CB  VAL A 804      14.352  19.081   0.863  1.00  0.540          C  
ATOM  12830  CG1 VAL A 804      13.067  19.107   1.657  1.00  0.540          C  
ATOM  12831  CG2 VAL A 804      14.195  19.927  -0.348  1.00  0.540          C  
ATOM  12832  H   VAL A 804      16.901  18.979   0.182  1.00  0.460          H  
ATOM  12833  HA  VAL A 804      15.347  20.672   1.921  1.00  0.470          H  
ATOM  12834  HB  VAL A 804      14.563  18.049   0.566  1.00  0.650          H  
ATOM  12835 1HG1 VAL A 804      12.261  18.739   1.033  1.00  0.650          H  
ATOM  12836 2HG1 VAL A 804      13.156  18.479   2.537  1.00  0.650          H  
ATOM  12837 3HG1 VAL A 804      12.848  20.125   1.964  1.00  0.650          H  
ATOM  12838 1HG2 VAL A 804      13.380  19.547  -0.961  1.00  0.650          H  
ATOM  12839 2HG2 VAL A 804      13.979  20.947  -0.042  1.00  0.650          H  
ATOM  12840 3HG2 VAL A 804      15.114  19.901  -0.915  1.00  0.650          H  
ATOM  12841  N   GLY A 805      16.039  17.637   3.018  1.00  0.390          N  
ATOM  12842  CA  GLY A 805      16.143  16.818   4.206  1.00  0.410          C  
ATOM  12843  C   GLY A 805      16.858  17.595   5.294  1.00  0.400          C  
ATOM  12844  O   GLY A 805      16.326  17.765   6.392  1.00  0.430          O  
ATOM  12845  H   GLY A 805      16.355  17.249   2.124  1.00  0.470          H  
ATOM  12846 1HA  GLY A 805      15.158  16.522   4.550  1.00  0.490          H  
ATOM  12847 2HA  GLY A 805      16.703  15.912   3.967  1.00  0.490          H  
ATOM  12848  N   LYS A 806      18.056  18.095   4.990  1.00  0.390          N  
ATOM  12849  CA  LYS A 806      18.825  18.839   5.978  1.00  0.410          C  
ATOM  12850  C   LYS A 806      18.071  20.041   6.561  1.00  0.410          C  
ATOM  12851  O   LYS A 806      17.992  20.189   7.788  1.00  0.470          O  
ATOM  12852  CB  LYS A 806      20.157  19.302   5.359  1.00  0.570          C  
ATOM  12853  CG  LYS A 806      21.084  20.125   6.296  1.00  0.570          C  
ATOM  12854  CD  LYS A 806      21.032  21.663   6.034  1.00  0.570          C  
ATOM  12855  CE  LYS A 806      21.899  22.077   4.822  1.00  0.570          C  
ATOM  12856  NZ  LYS A 806      21.716  23.518   4.465  1.00  0.570          N  
ATOM  12857  H   LYS A 806      18.446  17.930   4.056  1.00  0.470          H  
ATOM  12858  HA  LYS A 806      19.056  18.167   6.803  1.00  0.490          H  
ATOM  12859 1HB  LYS A 806      20.720  18.424   5.032  1.00  0.680          H  
ATOM  12860 2HB  LYS A 806      19.942  19.892   4.472  1.00  0.680          H  
ATOM  12861 1HG  LYS A 806      20.837  19.916   7.346  1.00  0.680          H  
ATOM  12862 2HG  LYS A 806      22.086  19.796   6.121  1.00  0.680          H  
ATOM  12863 1HD  LYS A 806      20.018  21.993   5.849  1.00  0.680          H  
ATOM  12864 2HD  LYS A 806      21.401  22.185   6.918  1.00  0.680          H  
ATOM  12865 1HE  LYS A 806      22.953  21.913   5.069  1.00  0.680          H  
ATOM  12866 2HE  LYS A 806      21.643  21.471   3.953  1.00  0.680          H  
ATOM  12867 1HZ  LYS A 806      22.319  23.730   3.651  1.00  0.680          H  
ATOM  12868 2HZ  LYS A 806      20.763  23.698   4.204  1.00  0.680          H  
ATOM  12869 3HZ  LYS A 806      21.959  24.114   5.246  1.00  0.680          H  
ATOM  12870  N   GLN A 807      17.479  20.890   5.709  1.00  0.390          N  
ATOM  12871  CA  GLN A 807      16.832  22.093   6.240  1.00  0.410          C  
ATOM  12872  C   GLN A 807      15.610  21.822   7.113  1.00  0.430          C  
ATOM  12873  O   GLN A 807      15.399  22.518   8.114  1.00  0.570          O  
ATOM  12874  CB  GLN A 807      16.420  23.047   5.116  1.00  0.570          C  
ATOM  12875  CG  GLN A 807      15.853  24.405   5.622  1.00  0.570          C  
ATOM  12876  CD  GLN A 807      16.849  25.232   6.393  1.00  0.570          C  
ATOM  12877  OE1 GLN A 807      17.940  25.517   5.886  1.00  0.570          O  
ATOM  12878  NE2 GLN A 807      16.493  25.615   7.612  1.00  0.570          N  
ATOM  12879  H   GLN A 807      17.526  20.718   4.698  1.00  0.470          H  
ATOM  12880  HA  GLN A 807      17.565  22.606   6.859  1.00  0.490          H  
ATOM  12881 1HB  GLN A 807      17.273  23.240   4.468  1.00  0.680          H  
ATOM  12882 2HB  GLN A 807      15.647  22.568   4.504  1.00  0.680          H  
ATOM  12883 1HG  GLN A 807      15.571  24.989   4.775  1.00  0.680          H  
ATOM  12884 2HG  GLN A 807      14.977  24.235   6.250  1.00  0.680          H  
ATOM  12885 1HE2 GLN A 807      17.118  26.159   8.172  1.00  0.680          H  
ATOM  12886 2HE2 GLN A 807      15.604  25.330   7.981  1.00  0.680          H  
ATOM  12887  N   LEU A 808      14.804  20.827   6.753  1.00  0.370          N  
ATOM  12888  CA  LEU A 808      13.604  20.554   7.526  1.00  0.420          C  
ATOM  12889  C   LEU A 808      13.822  19.627   8.721  1.00  0.440          C  
ATOM  12890  O   LEU A 808      13.125  19.749   9.730  1.00  0.510          O  
ATOM  12891  CB  LEU A 808      12.533  19.952   6.610  1.00  0.570          C  
ATOM  12892  CG  LEU A 808      11.995  20.860   5.463  1.00  0.570          C  
ATOM  12893  CD1 LEU A 808      11.070  20.049   4.588  1.00  0.570          C  
ATOM  12894  CD2 LEU A 808      11.234  22.061   6.034  1.00  0.570          C  
ATOM  12895  H   LEU A 808      15.000  20.292   5.896  1.00  0.440          H  
ATOM  12896  HA  LEU A 808      13.246  21.497   7.923  1.00  0.500          H  
ATOM  12897 1HB  LEU A 808      12.950  19.052   6.153  1.00  0.680          H  
ATOM  12898 2HB  LEU A 808      11.696  19.669   7.221  1.00  0.680          H  
ATOM  12899  HG  LEU A 808      12.832  21.214   4.851  1.00  0.680          H  
ATOM  12900 1HD1 LEU A 808      10.697  20.670   3.777  1.00  0.680          H  
ATOM  12901 2HD1 LEU A 808      11.611  19.225   4.179  1.00  0.680          H  
ATOM  12902 3HD1 LEU A 808      10.233  19.684   5.176  1.00  0.680          H  
ATOM  12903 1HD2 LEU A 808      10.870  22.656   5.203  1.00  0.680          H  
ATOM  12904 2HD2 LEU A 808      10.393  21.716   6.635  1.00  0.680          H  
ATOM  12905 3HD2 LEU A 808      11.889  22.676   6.646  1.00  0.680          H  
ATOM  12906  N   LEU A 809      14.762  18.689   8.614  1.00  0.420          N  
ATOM  12907  CA  LEU A 809      14.993  17.698   9.654  1.00  0.460          C  
ATOM  12908  C   LEU A 809      16.300  17.747  10.469  1.00  0.520          C  
ATOM  12909  O   LEU A 809      16.338  17.187  11.568  1.00  0.710          O  
ATOM  12910  CB  LEU A 809      14.859  16.333   9.003  1.00  0.630          C  
ATOM  12911  CG  LEU A 809      13.465  15.980   8.403  1.00  0.630          C  
ATOM  12912  CD1 LEU A 809      13.598  14.686   7.662  1.00  0.630          C  
ATOM  12913  CD2 LEU A 809      12.413  15.845   9.553  1.00  0.630          C  
ATOM  12914  H   LEU A 809      15.308  18.604   7.755  1.00  0.500          H  
ATOM  12915  HA  LEU A 809      14.197  17.814  10.378  1.00  0.550          H  
ATOM  12916 1HB  LEU A 809      15.592  16.266   8.210  1.00  0.750          H  
ATOM  12917 2HB  LEU A 809      15.101  15.596   9.732  1.00  0.750          H  
ATOM  12918  HG  LEU A 809      13.136  16.747   7.701  1.00  0.750          H  
ATOM  12919 1HD1 LEU A 809      12.641  14.392   7.252  1.00  0.750          H  
ATOM  12920 2HD1 LEU A 809      14.305  14.811   6.859  1.00  0.750          H  
ATOM  12921 3HD1 LEU A 809      13.953  13.929   8.327  1.00  0.750          H  
ATOM  12922 1HD2 LEU A 809      11.450  15.563   9.140  1.00  0.750          H  
ATOM  12923 2HD2 LEU A 809      12.728  15.081  10.257  1.00  0.750          H  
ATOM  12924 3HD2 LEU A 809      12.296  16.781  10.081  1.00  0.750          H  
ATOM  12925  N   GLY A 810      17.367  18.411  10.005  1.00  0.480          N  
ATOM  12926  CA  GLY A 810      18.647  18.361  10.718  1.00  0.530          C  
ATOM  12927  C   GLY A 810      18.513  18.705  12.206  1.00  0.450          C  
ATOM  12928  O   GLY A 810      18.963  17.943  13.071  1.00  0.670          O  
ATOM  12929  H   GLY A 810      17.356  18.947   9.134  1.00  0.580          H  
ATOM  12930 1HA  GLY A 810      19.072  17.364  10.612  1.00  0.640          H  
ATOM  12931 2HA  GLY A 810      19.345  19.049  10.236  1.00  0.640          H  
ATOM  12932  N   GLU A 811      17.897  19.852  12.508  1.00  0.440          N  
ATOM  12933  CA  GLU A 811      17.710  20.287  13.893  1.00  0.580          C  
ATOM  12934  C   GLU A 811      16.819  19.362  14.705  1.00  0.520          C  
ATOM  12935  O   GLU A 811      17.060  19.157  15.897  1.00  0.590          O  
ATOM  12936  CB  GLU A 811      17.170  21.717  13.928  1.00  0.760          C  
ATOM  12937  CG  GLU A 811      18.222  22.750  13.577  1.00  0.760          C  
ATOM  12938  CD  GLU A 811      19.246  22.814  14.682  1.00  0.760          C  
ATOM  12939  OE1 GLU A 811      18.874  23.192  15.767  1.00  0.760          O  
ATOM  12940  OE2 GLU A 811      20.370  22.417  14.483  1.00  0.760          O  
ATOM  12941  H   GLU A 811      17.559  20.430  11.749  1.00  0.530          H  
ATOM  12942  HA  GLU A 811      18.689  20.294  14.373  1.00  0.700          H  
ATOM  12943 1HB  GLU A 811      16.346  21.814  13.220  1.00  0.910          H  
ATOM  12944 2HB  GLU A 811      16.783  21.938  14.923  1.00  0.910          H  
ATOM  12945 1HG  GLU A 811      18.712  22.474  12.644  1.00  0.910          H  
ATOM  12946 2HG  GLU A 811      17.753  23.726  13.448  1.00  0.910          H  
ATOM  12947  N   ASN A 812      15.806  18.771  14.080  1.00  0.440          N  
ATOM  12948  CA  ASN A 812      14.926  17.886  14.822  1.00  0.440          C  
ATOM  12949  C   ASN A 812      15.690  16.638  15.230  1.00  0.430          C  
ATOM  12950  O   ASN A 812      15.566  16.165  16.368  1.00  0.460          O  
ATOM  12951  CB  ASN A 812      13.727  17.526  13.988  1.00  0.620          C  
ATOM  12952  CG  ASN A 812      12.770  18.680  13.841  1.00  0.620          C  
ATOM  12953  OD1 ASN A 812      12.742  19.597  14.673  1.00  0.620          O  
ATOM  12954  ND2 ASN A 812      11.992  18.668  12.793  1.00  0.620          N  
ATOM  12955  H   ASN A 812      15.659  18.943  13.094  1.00  0.530          H  
ATOM  12956  HA  ASN A 812      14.600  18.390  15.731  1.00  0.530          H  
ATOM  12957 1HB  ASN A 812      14.051  17.197  12.998  1.00  0.740          H  
ATOM  12958 2HB  ASN A 812      13.232  16.694  14.462  1.00  0.740          H  
ATOM  12959 1HD2 ASN A 812      11.350  19.421  12.638  1.00  0.740          H  
ATOM  12960 2HD2 ASN A 812      12.040  17.918  12.133  1.00  0.740          H  
ATOM  12961  N   TYR A 813      16.520  16.140  14.307  1.00  0.440          N  
ATOM  12962  CA  TYR A 813      17.324  14.957  14.556  1.00  0.450          C  
ATOM  12963  C   TYR A 813      18.310  15.213  15.668  1.00  0.520          C  
ATOM  12964  O   TYR A 813      18.523  14.354  16.516  1.00  0.690          O  
ATOM  12965  CB  TYR A 813      18.109  14.534  13.316  1.00  0.630          C  
ATOM  12966  CG  TYR A 813      17.344  13.844  12.213  1.00  0.630          C  
ATOM  12967  CD1 TYR A 813      15.975  13.935  12.066  1.00  0.630          C  
ATOM  12968  CD2 TYR A 813      18.060  13.088  11.338  1.00  0.630          C  
ATOM  12969  CE1 TYR A 813      15.372  13.266  11.055  1.00  0.630          C  
ATOM  12970  CE2 TYR A 813      17.448  12.419  10.312  1.00  0.630          C  
ATOM  12971  CZ  TYR A 813      16.120  12.504  10.169  1.00  0.630          C  
ATOM  12972  OH  TYR A 813      15.525  11.834   9.159  1.00  0.630          O  
ATOM  12973  H   TYR A 813      16.541  16.574  13.378  1.00  0.530          H  
ATOM  12974  HA  TYR A 813      16.669  14.146  14.865  1.00  0.540          H  
ATOM  12975 1HB  TYR A 813      18.591  15.411  12.885  1.00  0.750          H  
ATOM  12976 2HB  TYR A 813      18.898  13.861  13.630  1.00  0.750          H  
ATOM  12977  HD1 TYR A 813      15.357  14.517  12.739  1.00  0.750          H  
ATOM  12978  HD2 TYR A 813      19.118  13.021  11.472  1.00  0.750          H  
ATOM  12979  HE1 TYR A 813      14.309  13.350  10.968  1.00  0.750          H  
ATOM  12980  HE2 TYR A 813      18.034  11.812   9.620  1.00  0.750          H  
ATOM  12981  HH  TYR A 813      14.574  11.930   9.255  1.00  0.750          H  
ATOM  12982  N   ARG A 814      18.921  16.397  15.663  1.00  0.530          N  
ATOM  12983  CA  ARG A 814      19.894  16.741  16.681  1.00  0.640          C  
ATOM  12984  C   ARG A 814      19.239  16.832  18.044  1.00  0.610          C  
ATOM  12985  O   ARG A 814      19.624  16.128  18.987  1.00  0.780          O  
ATOM  12986  CB  ARG A 814      20.556  18.090  16.383  1.00  0.850          C  
ATOM  12987  CG  ARG A 814      21.679  18.490  17.352  1.00  0.850          C  
ATOM  12988  CD  ARG A 814      22.351  19.790  16.955  1.00  0.850          C  
ATOM  12989  NE  ARG A 814      21.468  20.960  17.061  1.00  0.850          N  
ATOM  12990  CZ  ARG A 814      21.159  21.603  18.219  1.00  0.850          C  
ATOM  12991  NH1 ARG A 814      21.653  21.196  19.382  1.00  0.850          N  
ATOM  12992  NH2 ARG A 814      20.357  22.650  18.183  1.00  0.850          N  
ATOM  12993  H   ARG A 814      18.730  17.038  14.888  1.00  0.640          H  
ATOM  12994  HA  ARG A 814      20.656  15.964  16.711  1.00  0.770          H  
ATOM  12995 1HB  ARG A 814      20.923  18.134  15.380  1.00  1.020          H  
ATOM  12996 2HB  ARG A 814      19.796  18.871  16.457  1.00  1.020          H  
ATOM  12997 1HG  ARG A 814      21.257  18.610  18.347  1.00  1.020          H  
ATOM  12998 2HG  ARG A 814      22.433  17.702  17.381  1.00  1.020          H  
ATOM  12999 1HD  ARG A 814      23.227  19.959  17.579  1.00  1.020          H  
ATOM  13000 2HD  ARG A 814      22.672  19.710  15.914  1.00  1.020          H  
ATOM  13001  HE  ARG A 814      21.072  21.357  16.182  1.00  1.020          H  
ATOM  13002 1HH1 ARG A 814      22.268  20.400  19.423  1.00  1.020          H  
ATOM  13003 2HH1 ARG A 814      21.412  21.687  20.231  1.00  1.020          H  
ATOM  13004 1HH2 ARG A 814      19.953  22.952  17.279  1.00  1.020          H  
ATOM  13005 2HH2 ARG A 814      20.111  23.133  19.026  1.00  1.020          H  
ATOM  13006  N   ASN A 815      18.210  17.672  18.141  1.00  0.590          N  
ATOM  13007  CA  ASN A 815      17.568  17.964  19.408  1.00  0.720          C  
ATOM  13008  C   ASN A 815      16.960  16.748  20.083  1.00  0.860          C  
ATOM  13009  O   ASN A 815      16.994  16.638  21.309  1.00  1.200          O  
ATOM  13010  CB  ASN A 815      16.488  18.999  19.186  1.00  0.960          C  
ATOM  13011  CG  ASN A 815      17.033  20.371  18.892  1.00  0.960          C  
ATOM  13012  OD1 ASN A 815      18.185  20.700  19.198  1.00  0.960          O  
ATOM  13013  ND2 ASN A 815      16.206  21.188  18.290  1.00  0.960          N  
ATOM  13014  H   ASN A 815      17.896  18.182  17.310  1.00  0.710          H  
ATOM  13015  HA  ASN A 815      18.320  18.368  20.084  1.00  0.860          H  
ATOM  13016 1HB  ASN A 815      15.864  18.683  18.343  1.00  1.150          H  
ATOM  13017 2HB  ASN A 815      15.846  19.048  20.064  1.00  1.150          H  
ATOM  13018 1HD2 ASN A 815      16.493  22.117  18.053  1.00  1.150          H  
ATOM  13019 2HD2 ASN A 815      15.286  20.881  18.052  1.00  1.150          H  
ATOM  13020  N   ASN A 816      16.419  15.822  19.297  1.00  0.920          N  
ATOM  13021  CA  ASN A 816      15.783  14.646  19.851  1.00  1.130          C  
ATOM  13022  C   ASN A 816      16.514  13.342  19.551  1.00  1.200          C  
ATOM  13023  O   ASN A 816      15.926  12.271  19.704  1.00  1.750          O  
ATOM  13024  CB  ASN A 816      14.356  14.587  19.367  1.00  1.500          C  
ATOM  13025  CG  ASN A 816      13.542  15.692  19.923  1.00  1.500          C  
ATOM  13026  OD1 ASN A 816      13.148  15.663  21.096  1.00  1.500          O  
ATOM  13027  ND2 ASN A 816      13.282  16.687  19.112  1.00  1.500          N  
ATOM  13028  H   ASN A 816      16.387  15.963  18.280  1.00  1.100          H  
ATOM  13029  HA  ASN A 816      15.764  14.750  20.935  1.00  1.360          H  
ATOM  13030 1HB  ASN A 816      14.333  14.637  18.276  1.00  1.800          H  
ATOM  13031 2HB  ASN A 816      13.909  13.649  19.673  1.00  1.800          H  
ATOM  13032 1HD2 ASN A 816      12.742  17.465  19.434  1.00  1.800          H  
ATOM  13033 2HD2 ASN A 816      13.637  16.673  18.171  1.00  1.800          H  
ATOM  13034  N   ARG A 817      17.814  13.387  19.217  1.00  1.020          N  
ATOM  13035  CA  ARG A 817      18.539  12.157  18.849  1.00  1.550          C  
ATOM  13036  C   ARG A 817      18.438  11.060  19.900  1.00  1.280          C  
ATOM  13037  O   ARG A 817      18.375   9.877  19.569  1.00  1.450          O  
ATOM  13038  CB  ARG A 817      20.012  12.463  18.562  1.00  1.960          C  
ATOM  13039  CG  ARG A 817      20.843  12.959  19.727  1.00  1.960          C  
ATOM  13040  CD  ARG A 817      22.127  13.526  19.232  1.00  1.960          C  
ATOM  13041  NE  ARG A 817      22.961  14.026  20.307  1.00  1.960          N  
ATOM  13042  CZ  ARG A 817      22.855  15.235  20.909  1.00  1.960          C  
ATOM  13043  NH1 ARG A 817      21.907  16.098  20.565  1.00  1.960          N  
ATOM  13044  NH2 ARG A 817      23.716  15.551  21.868  1.00  1.960          N  
ATOM  13045  H   ARG A 817      18.293  14.293  19.141  1.00  1.220          H  
ATOM  13046  HA  ARG A 817      18.100  11.785  17.922  1.00  1.860          H  
ATOM  13047 1HB  ARG A 817      20.497  11.558  18.197  1.00  2.350          H  
ATOM  13048 2HB  ARG A 817      20.108  13.201  17.789  1.00  2.350          H  
ATOM  13049 1HG  ARG A 817      20.301  13.729  20.273  1.00  2.350          H  
ATOM  13050 2HG  ARG A 817      21.083  12.130  20.395  1.00  2.350          H  
ATOM  13051 1HD  ARG A 817      22.684  12.739  18.720  1.00  2.350          H  
ATOM  13052 2HD  ARG A 817      21.935  14.340  18.531  1.00  2.350          H  
ATOM  13053  HE  ARG A 817      23.697  13.402  20.648  1.00  2.350          H  
ATOM  13054 1HH1 ARG A 817      21.213  15.861  19.836  1.00  2.350          H  
ATOM  13055 2HH1 ARG A 817      21.839  16.986  21.037  1.00  2.350          H  
ATOM  13056 1HH2 ARG A 817      24.452  14.896  22.132  1.00  2.350          H  
ATOM  13057 2HH2 ARG A 817      23.649  16.438  22.337  1.00  2.350          H  
ATOM  13058  N   LYS A 818      18.290  11.441  21.162  1.00  1.100          N  
ATOM  13059  CA  LYS A 818      18.176  10.501  22.271  1.00  1.230          C  
ATOM  13060  C   LYS A 818      17.009   9.503  22.122  1.00  1.160          C  
ATOM  13061  O   LYS A 818      17.023   8.440  22.740  1.00  1.230          O  
ATOM  13062  CB  LYS A 818      17.988  11.306  23.557  1.00  1.670          C  
ATOM  13063  CG  LYS A 818      16.642  12.067  23.618  1.00  1.670          C  
ATOM  13064  CD  LYS A 818      16.536  12.946  24.850  1.00  1.670          C  
ATOM  13065  CE  LYS A 818      15.200  13.688  24.876  1.00  1.670          C  
ATOM  13066  NZ  LYS A 818      15.089  14.602  26.051  1.00  1.670          N  
ATOM  13067  H   LYS A 818      18.341  12.430  21.373  1.00  1.320          H  
ATOM  13068  HA  LYS A 818      19.103   9.928  22.333  1.00  1.480          H  
ATOM  13069 1HB  LYS A 818      18.047  10.642  24.418  1.00  2.000          H  
ATOM  13070 2HB  LYS A 818      18.787  12.040  23.648  1.00  2.000          H  
ATOM  13071 1HG  LYS A 818      16.515  12.681  22.725  1.00  2.000          H  
ATOM  13072 2HG  LYS A 818      15.820  11.351  23.657  1.00  2.000          H  
ATOM  13073 1HD  LYS A 818      16.620  12.328  25.743  1.00  2.000          H  
ATOM  13074 2HD  LYS A 818      17.352  13.675  24.853  1.00  2.000          H  
ATOM  13075 1HE  LYS A 818      15.101  14.274  23.959  1.00  2.000          H  
ATOM  13076 2HE  LYS A 818      14.388  12.959  24.915  1.00  2.000          H  
ATOM  13077 1HZ  LYS A 818      14.194  15.073  26.028  1.00  2.000          H  
ATOM  13078 2HZ  LYS A 818      15.166  14.069  26.907  1.00  2.000          H  
ATOM  13079 3HZ  LYS A 818      15.832  15.288  26.012  1.00  2.000          H  
ATOM  13080  N   ASN A 819      15.998   9.845  21.316  1.00  1.360          N  
ATOM  13081  CA  ASN A 819      14.839   8.979  21.124  1.00  1.460          C  
ATOM  13082  C   ASN A 819      15.141   7.752  20.264  1.00  1.460          C  
ATOM  13083  O   ASN A 819      14.435   6.744  20.342  1.00  2.010          O  
ATOM  13084  CB  ASN A 819      13.684   9.723  20.462  1.00  2.000          C  
ATOM  13085  CG  ASN A 819      13.000  10.752  21.326  1.00  2.000          C  
ATOM  13086  OD1 ASN A 819      13.193  10.812  22.550  1.00  2.000          O  
ATOM  13087  ND2 ASN A 819      12.147  11.559  20.714  1.00  2.000          N  
ATOM  13088  H   ASN A 819      16.054  10.734  20.816  1.00  1.630          H  
ATOM  13089  HA  ASN A 819      14.517   8.619  22.101  1.00  1.750          H  
ATOM  13090 1HB  ASN A 819      14.065  10.222  19.588  1.00  2.400          H  
ATOM  13091 2HB  ASN A 819      12.940   9.005  20.117  1.00  2.400          H  
ATOM  13092 1HD2 ASN A 819      11.654  12.250  21.243  1.00  2.400          H  
ATOM  13093 2HD2 ASN A 819      11.940  11.475  19.707  1.00  2.400          H  
ATOM  13094  N   ILE A 820      16.121   7.869  19.367  1.00  1.430          N  
ATOM  13095  CA  ILE A 820      16.429   6.818  18.406  1.00  2.000          C  
ATOM  13096  C   ILE A 820      17.884   6.356  18.428  1.00  2.070          C  
ATOM  13097  O   ILE A 820      18.347   5.719  17.478  1.00  2.740          O  
ATOM  13098  CB  ILE A 820      15.986   7.266  16.992  1.00  2.570          C  
ATOM  13099  CG1 ILE A 820      16.535   8.664  16.585  1.00  2.570          C  
ATOM  13100  CG2 ILE A 820      14.483   7.382  16.977  1.00  2.570          C  
ATOM  13101  CD1 ILE A 820      17.972   8.768  16.215  1.00  2.570          C  
ATOM  13102  H   ILE A 820      16.712   8.705  19.365  1.00  1.720          H  
ATOM  13103  HA  ILE A 820      15.824   5.950  18.664  1.00  2.400          H  
ATOM  13104  HB  ILE A 820      16.310   6.533  16.254  1.00  3.090          H  
ATOM  13105 1HG1 ILE A 820      15.956   8.998  15.733  1.00  3.090          H  
ATOM  13106 2HG1 ILE A 820      16.366   9.343  17.405  1.00  3.090          H  
ATOM  13107 1HG2 ILE A 820      14.170   7.684  16.002  1.00  3.090          H  
ATOM  13108 2HG2 ILE A 820      14.025   6.439  17.234  1.00  3.090          H  
ATOM  13109 3HG2 ILE A 820      14.163   8.131  17.692  1.00  3.090          H  
ATOM  13110 1HD1 ILE A 820      18.190   9.800  15.944  1.00  3.090          H  
ATOM  13111 2HD1 ILE A 820      18.604   8.491  17.035  1.00  3.090          H  
ATOM  13112 3HD1 ILE A 820      18.170   8.114  15.368  1.00  3.090          H  
ATOM  13113  N   SER A 821      18.607   6.707  19.485  1.00  2.050          N  
ATOM  13114  CA  SER A 821      20.035   6.426  19.578  1.00  2.420          C  
ATOM  13115  C   SER A 821      20.507   5.900  20.926  1.00  2.080          C  
ATOM  13116  O   SER A 821      19.732   5.405  21.748  1.00  2.440          O  
ATOM  13117  CB  SER A 821      20.827   7.691  19.263  1.00  3.240          C  
ATOM  13118  OG  SER A 821      22.202   7.430  19.129  1.00  3.240          O  
ATOM  13119  H   SER A 821      18.150   7.199  20.243  1.00  2.460          H  
ATOM  13120  HA  SER A 821      20.278   5.674  18.827  1.00  2.900          H  
ATOM  13121 1HB  SER A 821      20.458   8.134  18.346  1.00  3.890          H  
ATOM  13122 2HB  SER A 821      20.670   8.422  20.058  1.00  3.890          H  
ATOM  13123  HG  SER A 821      22.614   8.298  18.908  1.00  3.890          H  
ATOM  13124  N   ALA A 822      21.818   5.998  21.086  1.00  2.000          N  
ATOM  13125  CA  ALA A 822      22.648   5.560  22.192  1.00  2.280          C  
ATOM  13126  C   ALA A 822      22.287   6.226  23.518  1.00  2.290          C  
ATOM  13127  O   ALA A 822      21.873   7.393  23.543  1.00  2.380          O  
ATOM  13128  CB  ALA A 822      24.099   5.895  21.862  1.00  3.080          C  
ATOM  13129  H   ALA A 822      22.301   6.420  20.304  1.00  2.400          H  
ATOM  13130  HA  ALA A 822      22.511   4.485  22.275  1.00  2.740          H  
ATOM  13131 1HB  ALA A 822      24.788   5.568  22.626  1.00  3.700          H  
ATOM  13132 2HB  ALA A 822      24.375   5.422  20.921  1.00  3.700          H  
ATOM  13133 3HB  ALA A 822      24.187   6.963  21.761  1.00  3.700          H  
ATOM  13134  N   PRO A 823      22.536   5.542  24.656  1.00  2.700          N  
ATOM  13135  CA  PRO A 823      22.305   6.006  26.014  1.00  3.030          C  
ATOM  13136  C   PRO A 823      23.104   7.260  26.343  1.00  2.980          C  
ATOM  13137  O   PRO A 823      22.802   7.942  27.321  1.00  3.320          O  
ATOM  13138  CB  PRO A 823      22.733   4.804  26.872  1.00  4.540          C  
ATOM  13139  CG  PRO A 823      23.649   3.994  26.000  1.00  4.540          C  
ATOM  13140  CD  PRO A 823      23.094   4.153  24.609  1.00  4.540          C  
ATOM  13141  HA  PRO A 823      21.231   6.200  26.139  1.00  3.640          H  
ATOM  13142 1HB  PRO A 823      23.241   5.164  27.784  1.00  5.450          H  
ATOM  13143 2HB  PRO A 823      21.847   4.244  27.201  1.00  5.450          H  
ATOM  13144 1HG  PRO A 823      24.679   4.356  26.096  1.00  5.450          H  
ATOM  13145 2HG  PRO A 823      23.654   2.946  26.338  1.00  5.450          H  
ATOM  13146 1HD  PRO A 823      23.922   4.027  23.920  1.00  5.450          H  
ATOM  13147 2HD  PRO A 823      22.288   3.420  24.432  1.00  5.450          H  
ATOM  13148  N   HIS A 824      24.129   7.571  25.541  1.00  3.100          N  
ATOM  13149  CA  HIS A 824      24.898   8.765  25.812  1.00  3.140          C  
ATOM  13150  C   HIS A 824      24.781   9.787  24.674  1.00  2.770          C  
ATOM  13151  O   HIS A 824      25.700  10.567  24.428  1.00  2.780          O  
ATOM  13152  CB  HIS A 824      26.359   8.382  26.008  1.00  4.380          C  
ATOM  13153  CG  HIS A 824      26.549   7.436  27.144  1.00  4.380          C  
ATOM  13154  ND1 HIS A 824      26.425   7.816  28.462  1.00  4.380          N  
ATOM  13155  CD2 HIS A 824      26.840   6.116  27.155  1.00  4.380          C  
ATOM  13156  CE1 HIS A 824      26.635   6.765  29.236  1.00  4.380          C  
ATOM  13157  NE2 HIS A 824      26.889   5.722  28.466  1.00  4.380          N  
ATOM  13158  H   HIS A 824      24.370   6.993  24.750  1.00  3.720          H  
ATOM  13159  HA  HIS A 824      24.539   9.241  26.722  1.00  3.770          H  
ATOM  13160 1HB  HIS A 824      26.742   7.919  25.092  1.00  5.260          H  
ATOM  13161 2HB  HIS A 824      26.951   9.276  26.199  1.00  5.260          H  
ATOM  13162  HD1 HIS A 824      25.953   8.640  28.781  1.00  5.260          H  
ATOM  13163  HD2 HIS A 824      27.019   5.394  26.359  1.00  5.260          H  
ATOM  13164  HE1 HIS A 824      26.581   6.857  30.320  1.00  5.260          H  
ATOM  13165  N   GLU A 825      23.583   9.866  24.087  1.00  2.880          N  
ATOM  13166  CA  GLU A 825      23.199  10.870  23.088  1.00  2.980          C  
ATOM  13167  C   GLU A 825      24.162  11.015  21.899  1.00  2.430          C  
ATOM  13168  O   GLU A 825      24.486  12.127  21.473  1.00  2.850          O  
ATOM  13169  CB  GLU A 825      23.011  12.235  23.781  1.00  4.130          C  
ATOM  13170  CG  GLU A 825      21.929  12.244  24.874  1.00  4.130          C  
ATOM  13171  CD  GLU A 825      21.656  13.621  25.491  1.00  4.130          C  
ATOM  13172  OE1 GLU A 825      22.399  14.542  25.236  1.00  4.130          O  
ATOM  13173  OE2 GLU A 825      20.706  13.729  26.232  1.00  4.130          O  
ATOM  13174  H   GLU A 825      22.900   9.132  24.302  1.00  3.460          H  
ATOM  13175  HA  GLU A 825      22.233  10.567  22.682  1.00  3.580          H  
ATOM  13176 1HB  GLU A 825      23.951  12.563  24.222  1.00  4.960          H  
ATOM  13177 2HB  GLU A 825      22.721  12.973  23.042  1.00  4.960          H  
ATOM  13178 1HG  GLU A 825      21.011  11.860  24.447  1.00  4.960          H  
ATOM  13179 2HG  GLU A 825      22.236  11.558  25.664  1.00  4.960          H  
ATOM  13180  N   ASP A 826      24.582   9.904  21.335  1.00  1.810          N  
ATOM  13181  CA  ASP A 826      25.450   9.911  20.171  1.00  1.660          C  
ATOM  13182  C   ASP A 826      24.620  10.122  18.919  1.00  1.370          C  
ATOM  13183  O   ASP A 826      23.432   9.792  18.887  1.00  1.510          O  
ATOM  13184  CB  ASP A 826      26.171   8.571  20.047  1.00  2.380          C  
ATOM  13185  CG  ASP A 826      27.189   8.323  21.141  1.00  2.380          C  
ATOM  13186  OD1 ASP A 826      28.131   9.073  21.238  1.00  2.380          O  
ATOM  13187  OD2 ASP A 826      26.989   7.409  21.915  1.00  2.380          O  
ATOM  13188  H   ASP A 826      24.300   9.024  21.737  1.00  2.170          H  
ATOM  13189  HA  ASP A 826      26.174  10.721  20.266  1.00  1.990          H  
ATOM  13190 1HB  ASP A 826      25.449   7.770  20.027  1.00  2.860          H  
ATOM  13191 2HB  ASP A 826      26.689   8.540  19.084  1.00  2.860          H  
ATOM  13192  N   TRP A 827      25.225  10.628  17.860  1.00  1.330          N  
ATOM  13193  CA  TRP A 827      24.482  10.662  16.617  1.00  1.130          C  
ATOM  13194  C   TRP A 827      24.401   9.230  16.104  1.00  0.790          C  
ATOM  13195  O   TRP A 827      25.389   8.499  16.224  1.00  0.860          O  
ATOM  13196  CB  TRP A 827      25.173  11.506  15.544  1.00  1.660          C  
ATOM  13197  CG  TRP A 827      25.095  12.992  15.678  1.00  1.660          C  
ATOM  13198  CD1 TRP A 827      26.019  13.834  16.209  1.00  1.660          C  
ATOM  13199  CD2 TRP A 827      24.028  13.837  15.172  1.00  1.660          C  
ATOM  13200  NE1 TRP A 827      25.597  15.137  16.079  1.00  1.660          N  
ATOM  13201  CE2 TRP A 827      24.386  15.148  15.435  1.00  1.660          C  
ATOM  13202  CE3 TRP A 827      22.829  13.583  14.511  1.00  1.660          C  
ATOM  13203  CZ2 TRP A 827      23.589  16.205  15.050  1.00  1.660          C  
ATOM  13204  CZ3 TRP A 827      22.041  14.634  14.130  1.00  1.660          C  
ATOM  13205  CH2 TRP A 827      22.406  15.900  14.382  1.00  1.660          C  
ATOM  13206  H   TRP A 827      26.185  10.940  17.910  1.00  1.600          H  
ATOM  13207  HA  TRP A 827      23.500  11.074  16.826  1.00  1.360          H  
ATOM  13208 1HB  TRP A 827      26.227  11.239  15.517  1.00  1.990          H  
ATOM  13209 2HB  TRP A 827      24.764  11.238  14.573  1.00  1.990          H  
ATOM  13210  HD1 TRP A 827      26.959  13.527  16.660  1.00  1.990          H  
ATOM  13211  HE1 TRP A 827      26.105  15.956  16.387  1.00  1.990          H  
ATOM  13212  HE3 TRP A 827      22.529  12.584  14.287  1.00  1.990          H  
ATOM  13213  HZ2 TRP A 827      23.867  17.240  15.241  1.00  1.990          H  
ATOM  13214  HZ3 TRP A 827      21.119  14.425  13.610  1.00  1.990          H  
ATOM  13215  HH2 TRP A 827      21.755  16.691  14.042  1.00  1.990          H  
ATOM  13216  N   PRO A 828      23.270   8.801  15.529  1.00  0.830          N  
ATOM  13217  CA  PRO A 828      23.097   7.520  14.900  1.00  0.830          C  
ATOM  13218  C   PRO A 828      23.929   7.606  13.654  1.00  0.830          C  
ATOM  13219  O   PRO A 828      24.102   8.697  13.133  1.00  1.100          O  
ATOM  13220  CB  PRO A 828      21.601   7.479  14.586  1.00  1.240          C  
ATOM  13221  CG  PRO A 828      21.234   8.927  14.426  1.00  1.240          C  
ATOM  13222  CD  PRO A 828      22.090   9.663  15.436  1.00  1.240          C  
ATOM  13223  HA  PRO A 828      23.428   6.712  15.568  1.00  1.000          H  
ATOM  13224 1HB  PRO A 828      21.417   6.898  13.669  1.00  1.490          H  
ATOM  13225 2HB  PRO A 828      21.050   6.985  15.402  1.00  1.490          H  
ATOM  13226 1HG  PRO A 828      21.459   9.233  13.396  1.00  1.490          H  
ATOM  13227 2HG  PRO A 828      20.174   9.080  14.556  1.00  1.490          H  
ATOM  13228 1HD  PRO A 828      22.345  10.612  15.011  1.00  1.490          H  
ATOM  13229 2HD  PRO A 828      21.581   9.744  16.411  1.00  1.490          H  
ATOM  13230  N   ARG A 829      24.383   6.496  13.109  1.00  0.980          N  
ATOM  13231  CA  ARG A 829      25.138   6.600  11.862  1.00  1.090          C  
ATOM  13232  C   ARG A 829      24.381   7.344  10.751  1.00  0.910          C  
ATOM  13233  O   ARG A 829      24.997   8.024   9.927  1.00  1.480          O  
ATOM  13234  CB  ARG A 829      25.558   5.233  11.371  1.00  1.480          C  
ATOM  13235  CG  ARG A 829      26.645   4.572  12.223  1.00  1.480          C  
ATOM  13236  CD  ARG A 829      27.040   3.300  11.645  1.00  1.480          C  
ATOM  13237  NE  ARG A 829      27.969   2.531  12.470  1.00  1.480          N  
ATOM  13238  CZ  ARG A 829      29.319   2.687  12.531  1.00  1.480          C  
ATOM  13239  NH1 ARG A 829      29.947   3.630  11.842  1.00  1.480          N  
ATOM  13240  NH2 ARG A 829      30.024   1.862  13.290  1.00  1.480          N  
ATOM  13241  H   ARG A 829      24.232   5.602  13.555  1.00  1.180          H  
ATOM  13242  HA  ARG A 829      26.049   7.162  12.075  1.00  1.310          H  
ATOM  13243 1HB  ARG A 829      24.695   4.570  11.349  1.00  1.780          H  
ATOM  13244 2HB  ARG A 829      25.930   5.312  10.348  1.00  1.780          H  
ATOM  13245 1HG  ARG A 829      27.515   5.224  12.264  1.00  1.780          H  
ATOM  13246 2HG  ARG A 829      26.275   4.396  13.231  1.00  1.780          H  
ATOM  13247 1HD  ARG A 829      26.145   2.700  11.506  1.00  1.780          H  
ATOM  13248 2HD  ARG A 829      27.502   3.481  10.685  1.00  1.780          H  
ATOM  13249  HE  ARG A 829      27.571   1.782  13.021  1.00  1.780          H  
ATOM  13250 1HH1 ARG A 829      29.439   4.268  11.259  1.00  1.780          H  
ATOM  13251 2HH1 ARG A 829      30.987   3.719  11.922  1.00  1.780          H  
ATOM  13252 1HH2 ARG A 829      29.565   1.136  13.811  1.00  1.780          H  
ATOM  13253 2HH2 ARG A 829      31.061   1.950  13.322  1.00  1.780          H  
ATOM  13254  N   TRP A 830      23.059   7.192  10.706  1.00  0.590          N  
ATOM  13255  CA  TRP A 830      22.263   7.829   9.679  1.00  0.570          C  
ATOM  13256  C   TRP A 830      21.524   9.044  10.213  1.00  0.640          C  
ATOM  13257  O   TRP A 830      20.597   8.919  11.015  1.00  1.010          O  
ATOM  13258  CB  TRP A 830      21.269   6.819   9.145  1.00  0.810          C  
ATOM  13259  CG  TRP A 830      21.959   5.699   8.510  1.00  0.810          C  
ATOM  13260  CD1 TRP A 830      22.273   4.512   9.081  1.00  0.810          C  
ATOM  13261  CD2 TRP A 830      22.458   5.647   7.175  1.00  0.810          C  
ATOM  13262  NE1 TRP A 830      22.936   3.735   8.195  1.00  0.810          N  
ATOM  13263  CE2 TRP A 830      23.066   4.423   7.018  1.00  0.810          C  
ATOM  13264  CE3 TRP A 830      22.442   6.526   6.131  1.00  0.810          C  
ATOM  13265  CZ2 TRP A 830      23.668   4.068   5.842  1.00  0.810          C  
ATOM  13266  CZ3 TRP A 830      23.010   6.176   4.954  1.00  0.810          C  
ATOM  13267  CH2 TRP A 830      23.623   4.972   4.800  1.00  0.810          C  
ATOM  13268  H   TRP A 830      22.596   6.614  11.389  1.00  0.710          H  
ATOM  13269  HA  TRP A 830      22.921   8.146   8.869  1.00  0.680          H  
ATOM  13270 1HB  TRP A 830      20.647   6.438   9.953  1.00  0.970          H  
ATOM  13271 2HB  TRP A 830      20.615   7.293   8.415  1.00  0.970          H  
ATOM  13272  HD1 TRP A 830      22.036   4.226  10.102  1.00  0.970          H  
ATOM  13273  HE1 TRP A 830      23.278   2.790   8.393  1.00  0.970          H  
ATOM  13274  HE3 TRP A 830      21.991   7.470   6.247  1.00  0.970          H  
ATOM  13275  HZ2 TRP A 830      24.155   3.133   5.717  1.00  0.970          H  
ATOM  13276  HZ3 TRP A 830      22.961   6.894   4.150  1.00  0.970          H  
ATOM  13277  HH2 TRP A 830      24.082   4.720   3.843  1.00  0.970          H  
ATOM  13278  N   HIS A 831      21.902  10.216   9.726  1.00  0.560          N  
ATOM  13279  CA  HIS A 831      21.294  11.464  10.166  1.00  0.660          C  
ATOM  13280  C   HIS A 831      21.354  12.529   9.075  1.00  0.500          C  
ATOM  13281  O   HIS A 831      21.916  12.301   8.007  1.00  0.600          O  
ATOM  13282  CB  HIS A 831      21.936  11.983  11.448  1.00  0.880          C  
ATOM  13283  CG  HIS A 831      23.357  12.372  11.341  1.00  0.880          C  
ATOM  13284  ND1 HIS A 831      23.759  13.601  10.867  1.00  0.880          N  
ATOM  13285  CD2 HIS A 831      24.481  11.710  11.679  1.00  0.880          C  
ATOM  13286  CE1 HIS A 831      25.093  13.661  10.928  1.00  0.880          C  
ATOM  13287  NE2 HIS A 831      25.536  12.531  11.420  1.00  0.880          N  
ATOM  13288  H   HIS A 831      22.663  10.236   9.060  1.00  0.670          H  
ATOM  13289  HA  HIS A 831      20.246  11.279  10.381  1.00  0.790          H  
ATOM  13290 1HB  HIS A 831      21.385  12.839  11.805  1.00  1.060          H  
ATOM  13291 2HB  HIS A 831      21.864  11.218  12.213  1.00  1.060          H  
ATOM  13292  HD2 HIS A 831      24.542  10.723  12.087  1.00  1.060          H  
ATOM  13293  HE1 HIS A 831      25.726  14.490  10.626  1.00  1.060          H  
ATOM  13294  HE2 HIS A 831      26.505  12.288  11.586  1.00  1.060          H  
ATOM  13295  N   MET A 832      20.720  13.676   9.327  1.00  0.590          N  
ATOM  13296  CA  MET A 832      20.674  14.786   8.385  1.00  0.540          C  
ATOM  13297  C   MET A 832      21.247  16.089   8.929  1.00  0.510          C  
ATOM  13298  O   MET A 832      20.755  17.158   8.582  1.00  0.520          O  
ATOM  13299  CB  MET A 832      19.241  15.016   7.920  1.00  0.780          C  
ATOM  13300  CG  MET A 832      18.688  13.893   7.122  1.00  0.780          C  
ATOM  13301  SD  MET A 832      17.060  14.190   6.579  1.00  0.780          S  
ATOM  13302  CE  MET A 832      16.757  12.743   5.614  1.00  0.780          C  
ATOM  13303  H   MET A 832      20.279  13.804  10.226  1.00  0.710          H  
ATOM  13304  HA  MET A 832      21.275  14.515   7.517  1.00  0.650          H  
ATOM  13305 1HB  MET A 832      18.590  15.195   8.776  1.00  0.930          H  
ATOM  13306 2HB  MET A 832      19.204  15.896   7.287  1.00  0.930          H  
ATOM  13307 1HG  MET A 832      19.306  13.732   6.259  1.00  0.930          H  
ATOM  13308 2HG  MET A 832      18.692  12.993   7.711  1.00  0.930          H  
ATOM  13309 1HE  MET A 832      15.746  12.776   5.204  1.00  0.930          H  
ATOM  13310 2HE  MET A 832      17.483  12.689   4.797  1.00  0.930          H  
ATOM  13311 3HE  MET A 832      16.864  11.874   6.246  1.00  0.930          H  
ATOM  13312  N   HIS A 833      22.268  16.033   9.788  1.00  0.560          N  
ATOM  13313  CA  HIS A 833      22.847  17.272  10.327  1.00  0.620          C  
ATOM  13314  C   HIS A 833      23.323  18.203   9.222  1.00  0.650          C  
ATOM  13315  O   HIS A 833      23.174  19.423   9.313  1.00  0.790          O  
ATOM  13316  CB  HIS A 833      24.037  17.005  11.237  1.00  0.840          C  
ATOM  13317  CG  HIS A 833      24.626  18.242  11.836  1.00  0.840          C  
ATOM  13318  ND1 HIS A 833      23.988  18.980  12.815  1.00  0.840          N  
ATOM  13319  CD2 HIS A 833      25.794  18.874  11.586  1.00  0.840          C  
ATOM  13320  CE1 HIS A 833      24.748  20.008  13.144  1.00  0.840          C  
ATOM  13321  NE2 HIS A 833      25.846  19.970  12.411  1.00  0.840          N  
ATOM  13322  H   HIS A 833      22.675  15.133  10.073  1.00  0.670          H  
ATOM  13323  HA  HIS A 833      22.090  17.802  10.904  1.00  0.740          H  
ATOM  13324 1HB  HIS A 833      23.772  16.311  12.016  1.00  1.010          H  
ATOM  13325 2HB  HIS A 833      24.817  16.554  10.646  1.00  1.010          H  
ATOM  13326  HD1 HIS A 833      22.994  19.028  12.911  1.00  1.010          H  
ATOM  13327  HD2 HIS A 833      26.614  18.664  10.894  1.00  1.010          H  
ATOM  13328  HE1 HIS A 833      24.418  20.714  13.907  1.00  1.010          H  
ATOM  13329  N   ASP A 834      23.948  17.624   8.204  1.00  0.620          N  
ATOM  13330  CA  ASP A 834      24.495  18.381   7.109  1.00  0.700          C  
ATOM  13331  C   ASP A 834      24.204  17.689   5.782  1.00  0.600          C  
ATOM  13332  O   ASP A 834      23.578  16.622   5.745  1.00  0.530          O  
ATOM  13333  CB  ASP A 834      26.001  18.558   7.349  1.00  0.950          C  
ATOM  13334  CG  ASP A 834      26.829  17.234   7.457  1.00  0.950          C  
ATOM  13335  OD1 ASP A 834      26.400  16.165   6.998  1.00  0.950          O  
ATOM  13336  OD2 ASP A 834      27.888  17.307   8.036  1.00  0.950          O  
ATOM  13337  H   ASP A 834      24.036  16.618   8.185  1.00  0.740          H  
ATOM  13338  HA  ASP A 834      24.036  19.367   7.100  1.00  0.840          H  
ATOM  13339 1HB  ASP A 834      26.430  19.181   6.566  1.00  1.140          H  
ATOM  13340 2HB  ASP A 834      26.137  19.090   8.284  1.00  1.140          H  
ATOM  13341  N   PHE A 835      24.667  18.290   4.688  1.00  0.600          N  
ATOM  13342  CA  PHE A 835      24.441  17.735   3.362  1.00  0.540          C  
ATOM  13343  C   PHE A 835      24.997  16.366   3.153  1.00  0.530          C  
ATOM  13344  O   PHE A 835      24.312  15.493   2.651  1.00  0.480          O  
ATOM  13345  CB  PHE A 835      25.036  18.615   2.319  1.00  0.780          C  
ATOM  13346  CG  PHE A 835      25.000  18.057   0.930  1.00  0.780          C  
ATOM  13347  CD1 PHE A 835      23.858  18.123   0.152  1.00  0.780          C  
ATOM  13348  CD2 PHE A 835      26.135  17.474   0.394  1.00  0.780          C  
ATOM  13349  CE1 PHE A 835      23.866  17.626  -1.127  1.00  0.780          C  
ATOM  13350  CE2 PHE A 835      26.141  16.971  -0.868  1.00  0.780          C  
ATOM  13351  CZ  PHE A 835      25.010  17.049  -1.634  1.00  0.780          C  
ATOM  13352  H   PHE A 835      25.174  19.167   4.772  1.00  0.720          H  
ATOM  13353  HA  PHE A 835      23.364  17.689   3.201  1.00  0.650          H  
ATOM  13354 1HB  PHE A 835      24.494  19.530   2.327  1.00  0.940          H  
ATOM  13355 2HB  PHE A 835      26.068  18.829   2.586  1.00  0.940          H  
ATOM  13356  HD1 PHE A 835      22.956  18.580   0.555  1.00  0.940          H  
ATOM  13357  HD2 PHE A 835      27.040  17.421   0.996  1.00  0.940          H  
ATOM  13358  HE1 PHE A 835      22.970  17.692  -1.735  1.00  0.940          H  
ATOM  13359  HE2 PHE A 835      27.046  16.513  -1.268  1.00  0.940          H  
ATOM  13360  HZ  PHE A 835      25.025  16.654  -2.640  1.00  0.940          H  
ATOM  13361  N   PHE A 836      26.252  16.160   3.492  1.00  0.600          N  
ATOM  13362  CA  PHE A 836      26.881  14.897   3.177  1.00  0.630          C  
ATOM  13363  C   PHE A 836      26.186  13.725   3.841  1.00  0.590          C  
ATOM  13364  O   PHE A 836      25.959  12.692   3.194  1.00  0.600          O  
ATOM  13365  CB  PHE A 836      28.346  14.985   3.554  1.00  0.870          C  
ATOM  13366  CG  PHE A 836      29.012  15.936   2.628  1.00  0.870          C  
ATOM  13367  CD1 PHE A 836      29.244  17.250   3.020  1.00  0.870          C  
ATOM  13368  CD2 PHE A 836      29.365  15.549   1.344  1.00  0.870          C  
ATOM  13369  CE1 PHE A 836      29.811  18.150   2.149  1.00  0.870          C  
ATOM  13370  CE2 PHE A 836      29.937  16.452   0.474  1.00  0.870          C  
ATOM  13371  CZ  PHE A 836      30.157  17.753   0.877  1.00  0.870          C  
ATOM  13372  H   PHE A 836      26.789  16.901   3.917  1.00  0.720          H  
ATOM  13373  HA  PHE A 836      26.822  14.756   2.099  1.00  0.760          H  
ATOM  13374 1HB  PHE A 836      28.453  15.344   4.582  1.00  1.040          H  
ATOM  13375 2HB  PHE A 836      28.823  14.009   3.473  1.00  1.040          H  
ATOM  13376  HD1 PHE A 836      28.967  17.574   4.027  1.00  1.040          H  
ATOM  13377  HD2 PHE A 836      29.180  14.520   1.024  1.00  1.040          H  
ATOM  13378  HE1 PHE A 836      29.984  19.179   2.465  1.00  1.040          H  
ATOM  13379  HE2 PHE A 836      30.212  16.142  -0.534  1.00  1.040          H  
ATOM  13380  HZ  PHE A 836      30.606  18.470   0.189  1.00  1.040          H  
ATOM  13381  N   HIS A 837      25.767  13.873   5.096  1.00  0.570          N  
ATOM  13382  CA  HIS A 837      25.084  12.746   5.704  1.00  0.540          C  
ATOM  13383  C   HIS A 837      23.682  12.583   5.094  1.00  0.510          C  
ATOM  13384  O   HIS A 837      23.268  11.451   4.810  1.00  0.510          O  
ATOM  13385  CB  HIS A 837      25.048  12.894   7.220  1.00  0.770          C  
ATOM  13386  CG  HIS A 837      26.386  12.687   7.846  1.00  0.770          C  
ATOM  13387  ND1 HIS A 837      27.354  13.664   7.866  1.00  0.770          N  
ATOM  13388  CD2 HIS A 837      26.913  11.615   8.483  1.00  0.770          C  
ATOM  13389  CE1 HIS A 837      28.428  13.206   8.489  1.00  0.770          C  
ATOM  13390  NE2 HIS A 837      28.182  11.963   8.881  1.00  0.770          N  
ATOM  13391  H   HIS A 837      25.956  14.733   5.641  1.00  0.680          H  
ATOM  13392  HA  HIS A 837      25.638  11.835   5.490  1.00  0.650          H  
ATOM  13393 1HB  HIS A 837      24.683  13.891   7.487  1.00  0.920          H  
ATOM  13394 2HB  HIS A 837      24.366  12.167   7.643  1.00  0.920          H  
ATOM  13395  HD1 HIS A 837      27.193  14.649   7.599  1.00  0.920          H  
ATOM  13396  HD2 HIS A 837      26.514  10.623   8.712  1.00  0.920          H  
ATOM  13397  HE1 HIS A 837      29.307  13.839   8.608  1.00  0.920          H  
ATOM  13398  N   SER A 838      22.973  13.697   4.837  1.00  0.490          N  
ATOM  13399  CA  SER A 838      21.638  13.632   4.248  1.00  0.470          C  
ATOM  13400  C   SER A 838      21.711  12.991   2.861  1.00  0.470          C  
ATOM  13401  O   SER A 838      20.835  12.219   2.464  1.00  0.480          O  
ATOM  13402  CB  SER A 838      21.032  15.007   4.142  1.00  0.670          C  
ATOM  13403  OG  SER A 838      19.741  14.929   3.628  1.00  0.670          O  
ATOM  13404  H   SER A 838      23.343  14.623   5.084  1.00  0.590          H  
ATOM  13405  HA  SER A 838      21.011  13.011   4.883  1.00  0.560          H  
ATOM  13406 1HB  SER A 838      21.018  15.490   5.120  1.00  0.800          H  
ATOM  13407 2HB  SER A 838      21.647  15.624   3.485  1.00  0.800          H  
ATOM  13408  HG  SER A 838      19.521  15.839   3.354  1.00  0.800          H  
ATOM  13409  N   PHE A 839      22.738  13.371   2.104  1.00  0.500          N  
ATOM  13410  CA  PHE A 839      23.040  12.909   0.762  1.00  0.510          C  
ATOM  13411  C   PHE A 839      23.203  11.403   0.765  1.00  0.490          C  
ATOM  13412  O   PHE A 839      22.599  10.714  -0.063  1.00  0.470          O  
ATOM  13413  CB  PHE A 839      24.290  13.626   0.254  1.00  0.710          C  
ATOM  13414  CG  PHE A 839      24.767  13.252  -1.075  1.00  0.710          C  
ATOM  13415  CD1 PHE A 839      24.190  13.796  -2.205  1.00  0.710          C  
ATOM  13416  CD2 PHE A 839      25.813  12.362  -1.212  1.00  0.710          C  
ATOM  13417  CE1 PHE A 839      24.653  13.457  -3.452  1.00  0.710          C  
ATOM  13418  CE2 PHE A 839      26.276  12.016  -2.458  1.00  0.710          C  
ATOM  13419  CZ  PHE A 839      25.692  12.570  -3.582  1.00  0.710          C  
ATOM  13420  H   PHE A 839      23.380  14.044   2.505  1.00  0.600          H  
ATOM  13421  HA  PHE A 839      22.208  13.144   0.110  1.00  0.610          H  
ATOM  13422 1HB  PHE A 839      24.105  14.697   0.253  1.00  0.850          H  
ATOM  13423 2HB  PHE A 839      25.094  13.458   0.951  1.00  0.850          H  
ATOM  13424  HD1 PHE A 839      23.365  14.503  -2.093  1.00  0.850          H  
ATOM  13425  HD2 PHE A 839      26.266  11.935  -0.313  1.00  0.850          H  
ATOM  13426  HE1 PHE A 839      24.197  13.888  -4.342  1.00  0.850          H  
ATOM  13427  HE2 PHE A 839      27.099  11.309  -2.563  1.00  0.850          H  
ATOM  13428  HZ  PHE A 839      26.054  12.300  -4.573  1.00  0.850          H  
ATOM  13429  N   LEU A 840      24.019  10.871   1.690  1.00  0.510          N  
ATOM  13430  CA  LEU A 840      24.169   9.425   1.765  1.00  0.520          C  
ATOM  13431  C   LEU A 840      22.810   8.775   2.106  1.00  0.480          C  
ATOM  13432  O   LEU A 840      22.527   7.686   1.598  1.00  0.490          O  
ATOM  13433  CB  LEU A 840      25.292   9.007   2.725  1.00  0.720          C  
ATOM  13434  CG  LEU A 840      25.643   7.449   2.787  1.00  0.720          C  
ATOM  13435  CD1 LEU A 840      26.049   6.900   1.411  1.00  0.720          C  
ATOM  13436  CD2 LEU A 840      26.773   7.250   3.797  1.00  0.720          C  
ATOM  13437  H   LEU A 840      24.552  11.489   2.310  1.00  0.610          H  
ATOM  13438  HA  LEU A 840      24.460   9.091   0.777  1.00  0.620          H  
ATOM  13439 1HB  LEU A 840      26.200   9.547   2.448  1.00  0.870          H  
ATOM  13440 2HB  LEU A 840      25.006   9.326   3.731  1.00  0.870          H  
ATOM  13441  HG  LEU A 840      24.803   6.908   3.082  1.00  0.870          H  
ATOM  13442 1HD1 LEU A 840      26.287   5.838   1.498  1.00  0.870          H  
ATOM  13443 2HD1 LEU A 840      25.239   7.019   0.710  1.00  0.870          H  
ATOM  13444 3HD1 LEU A 840      26.894   7.420   1.051  1.00  0.870          H  
ATOM  13445 1HD2 LEU A 840      27.020   6.190   3.867  1.00  0.870          H  
ATOM  13446 2HD2 LEU A 840      27.650   7.804   3.478  1.00  0.870          H  
ATOM  13447 3HD2 LEU A 840      26.451   7.612   4.774  1.00  0.870          H  
ATOM  13448  N   ILE A 841      21.967   9.422   2.954  1.00  0.460          N  
ATOM  13449  CA  ILE A 841      20.624   8.868   3.202  1.00  0.430          C  
ATOM  13450  C   ILE A 841      19.835   8.822   1.902  1.00  0.410          C  
ATOM  13451  O   ILE A 841      19.211   7.800   1.620  1.00  0.400          O  
ATOM  13452  CB  ILE A 841      19.774   9.661   4.251  1.00  0.610          C  
ATOM  13453  CG1 ILE A 841      20.341   9.469   5.647  1.00  0.610          C  
ATOM  13454  CG2 ILE A 841      18.278   9.256   4.167  1.00  0.610          C  
ATOM  13455  CD1 ILE A 841      19.790  10.385   6.698  1.00  0.610          C  
ATOM  13456  H   ILE A 841      22.293  10.268   3.436  1.00  0.550          H  
ATOM  13457  HA  ILE A 841      20.728   7.855   3.567  1.00  0.520          H  
ATOM  13458  HB  ILE A 841      19.843  10.715   4.044  1.00  0.740          H  
ATOM  13459 1HG1 ILE A 841      20.130   8.464   5.959  1.00  0.740          H  
ATOM  13460 2HG1 ILE A 841      21.422   9.618   5.603  1.00  0.740          H  
ATOM  13461 1HG2 ILE A 841      17.697   9.823   4.873  1.00  0.740          H  
ATOM  13462 2HG2 ILE A 841      17.890   9.461   3.179  1.00  0.740          H  
ATOM  13463 3HG2 ILE A 841      18.169   8.205   4.374  1.00  0.740          H  
ATOM  13464 1HD1 ILE A 841      20.260  10.154   7.633  1.00  0.740          H  
ATOM  13465 2HD1 ILE A 841      20.013  11.406   6.424  1.00  0.740          H  
ATOM  13466 3HD1 ILE A 841      18.727  10.263   6.808  1.00  0.740          H  
ATOM  13467  N   VAL A 842      19.860   9.890   1.110  1.00  0.410          N  
ATOM  13468  CA  VAL A 842      19.130   9.895  -0.150  1.00  0.390          C  
ATOM  13469  C   VAL A 842      19.638   8.778  -1.057  1.00  0.400          C  
ATOM  13470  O   VAL A 842      18.837   8.094  -1.690  1.00  0.380          O  
ATOM  13471  CB  VAL A 842      19.229  11.271  -0.831  1.00  0.550          C  
ATOM  13472  CG1 VAL A 842      18.665  11.226  -2.241  1.00  0.550          C  
ATOM  13473  CG2 VAL A 842      18.447  12.273   0.001  1.00  0.550          C  
ATOM  13474  H   VAL A 842      20.368  10.721   1.435  1.00  0.490          H  
ATOM  13475  HA  VAL A 842      18.084   9.711   0.062  1.00  0.470          H  
ATOM  13476  HB  VAL A 842      20.276  11.571  -0.888  1.00  0.660          H  
ATOM  13477 1HG1 VAL A 842      18.743  12.212  -2.675  1.00  0.660          H  
ATOM  13478 2HG1 VAL A 842      19.219  10.517  -2.855  1.00  0.660          H  
ATOM  13479 3HG1 VAL A 842      17.638  10.933  -2.208  1.00  0.660          H  
ATOM  13480 1HG2 VAL A 842      18.526  13.234  -0.458  1.00  0.660          H  
ATOM  13481 2HG2 VAL A 842      17.404  11.976   0.053  1.00  0.660          H  
ATOM  13482 3HG2 VAL A 842      18.852  12.322   1.005  1.00  0.660          H  
ATOM  13483  N   PHE A 843      20.958   8.601  -1.129  1.00  0.420          N  
ATOM  13484  CA  PHE A 843      21.540   7.521  -1.913  1.00  0.430          C  
ATOM  13485  C   PHE A 843      20.997   6.170  -1.442  1.00  0.420          C  
ATOM  13486  O   PHE A 843      20.563   5.353  -2.268  1.00  0.420          O  
ATOM  13487  CB  PHE A 843      23.063   7.558  -1.783  1.00  0.600          C  
ATOM  13488  CG  PHE A 843      23.780   6.438  -2.427  1.00  0.600          C  
ATOM  13489  CD1 PHE A 843      23.982   6.412  -3.790  1.00  0.600          C  
ATOM  13490  CD2 PHE A 843      24.279   5.400  -1.661  1.00  0.600          C  
ATOM  13491  CE1 PHE A 843      24.661   5.381  -4.364  1.00  0.600          C  
ATOM  13492  CE2 PHE A 843      24.958   4.385  -2.242  1.00  0.600          C  
ATOM  13493  CZ  PHE A 843      25.150   4.381  -3.591  1.00  0.600          C  
ATOM  13494  H   PHE A 843      21.567   9.250  -0.628  1.00  0.500          H  
ATOM  13495  HA  PHE A 843      21.276   7.662  -2.954  1.00  0.520          H  
ATOM  13496 1HB  PHE A 843      23.436   8.494  -2.198  1.00  0.720          H  
ATOM  13497 2HB  PHE A 843      23.325   7.558  -0.741  1.00  0.720          H  
ATOM  13498  HD1 PHE A 843      23.597   7.222  -4.410  1.00  0.720          H  
ATOM  13499  HD2 PHE A 843      24.126   5.406  -0.582  1.00  0.720          H  
ATOM  13500  HE1 PHE A 843      24.823   5.362  -5.434  1.00  0.720          H  
ATOM  13501  HE2 PHE A 843      25.349   3.584  -1.639  1.00  0.720          H  
ATOM  13502  HZ  PHE A 843      25.694   3.591  -4.048  1.00  0.720          H  
ATOM  13503  N   ARG A 844      21.022   5.926  -0.124  1.00  0.420          N  
ATOM  13504  CA  ARG A 844      20.511   4.688   0.453  1.00  0.420          C  
ATOM  13505  C   ARG A 844      19.047   4.461   0.063  1.00  0.400          C  
ATOM  13506  O   ARG A 844      18.655   3.328  -0.265  1.00  0.390          O  
ATOM  13507  CB  ARG A 844      20.609   4.711   1.973  1.00  0.590          C  
ATOM  13508  CG  ARG A 844      20.178   3.427   2.630  1.00  0.590          C  
ATOM  13509  CD  ARG A 844      20.210   3.475   4.090  1.00  0.590          C  
ATOM  13510  NE  ARG A 844      19.904   2.177   4.656  1.00  0.590          N  
ATOM  13511  CZ  ARG A 844      19.698   1.888   5.955  1.00  0.590          C  
ATOM  13512  NH1 ARG A 844      19.706   2.818   6.884  1.00  0.590          N  
ATOM  13513  NH2 ARG A 844      19.497   0.631   6.270  1.00  0.590          N  
ATOM  13514  H   ARG A 844      21.427   6.631   0.504  1.00  0.500          H  
ATOM  13515  HA  ARG A 844      21.100   3.863   0.070  1.00  0.500          H  
ATOM  13516 1HB  ARG A 844      21.636   4.925   2.269  1.00  0.710          H  
ATOM  13517 2HB  ARG A 844      19.984   5.506   2.372  1.00  0.710          H  
ATOM  13518 1HG  ARG A 844      19.156   3.252   2.359  1.00  0.710          H  
ATOM  13519 2HG  ARG A 844      20.794   2.595   2.292  1.00  0.710          H  
ATOM  13520 1HD  ARG A 844      21.177   3.769   4.424  1.00  0.710          H  
ATOM  13521 2HD  ARG A 844      19.468   4.184   4.435  1.00  0.710          H  
ATOM  13522  HE  ARG A 844      19.876   1.369   4.010  1.00  0.710          H  
ATOM  13523 1HH1 ARG A 844      19.848   3.779   6.632  1.00  0.710          H  
ATOM  13524 2HH1 ARG A 844      19.567   2.566   7.859  1.00  0.710          H  
ATOM  13525 1HH2 ARG A 844      19.524  -0.069   5.516  1.00  0.710          H  
ATOM  13526 2HH2 ARG A 844      19.326   0.356   7.244  1.00  0.710          H  
ATOM  13527  N   ILE A 845      18.246   5.537   0.082  1.00  0.400          N  
ATOM  13528  CA  ILE A 845      16.843   5.442  -0.296  1.00  0.390          C  
ATOM  13529  C   ILE A 845      16.728   5.048  -1.762  1.00  0.390          C  
ATOM  13530  O   ILE A 845      15.980   4.144  -2.103  1.00  0.400          O  
ATOM  13531  CB  ILE A 845      16.086   6.764  -0.075  1.00  0.550          C  
ATOM  13532  CG1 ILE A 845      15.986   7.082   1.418  1.00  0.550          C  
ATOM  13533  CG2 ILE A 845      14.694   6.637  -0.692  1.00  0.550          C  
ATOM  13534  CD1 ILE A 845      15.546   8.508   1.715  1.00  0.550          C  
ATOM  13535  H   ILE A 845      18.632   6.423   0.427  1.00  0.480          H  
ATOM  13536  HA  ILE A 845      16.373   4.670   0.311  1.00  0.470          H  
ATOM  13537  HB  ILE A 845      16.622   7.583  -0.543  1.00  0.660          H  
ATOM  13538 1HG1 ILE A 845      15.283   6.407   1.881  1.00  0.660          H  
ATOM  13539 2HG1 ILE A 845      16.956   6.917   1.868  1.00  0.660          H  
ATOM  13540 1HG2 ILE A 845      14.135   7.530  -0.544  1.00  0.660          H  
ATOM  13541 2HG2 ILE A 845      14.775   6.450  -1.752  1.00  0.660          H  
ATOM  13542 3HG2 ILE A 845      14.172   5.837  -0.245  1.00  0.660          H  
ATOM  13543 1HD1 ILE A 845      15.531   8.651   2.767  1.00  0.660          H  
ATOM  13544 2HD1 ILE A 845      16.249   9.203   1.283  1.00  0.660          H  
ATOM  13545 3HD1 ILE A 845      14.564   8.703   1.318  1.00  0.660          H  
ATOM  13546  N   LEU A 846      17.472   5.696  -2.653  1.00  0.400          N  
ATOM  13547  CA  LEU A 846      17.403   5.347  -4.076  1.00  0.420          C  
ATOM  13548  C   LEU A 846      17.783   3.881  -4.304  1.00  0.410          C  
ATOM  13549  O   LEU A 846      17.189   3.189  -5.135  1.00  0.420          O  
ATOM  13550  CB  LEU A 846      18.310   6.270  -4.896  1.00  0.580          C  
ATOM  13551  CG  LEU A 846      17.651   7.553  -5.491  1.00  0.580          C  
ATOM  13552  CD1 LEU A 846      16.966   8.394  -4.390  1.00  0.580          C  
ATOM  13553  CD2 LEU A 846      18.715   8.370  -6.171  1.00  0.580          C  
ATOM  13554  H   LEU A 846      18.075   6.464  -2.336  1.00  0.480          H  
ATOM  13555  HA  LEU A 846      16.375   5.480  -4.413  1.00  0.500          H  
ATOM  13556 1HB  LEU A 846      19.128   6.590  -4.247  1.00  0.700          H  
ATOM  13557 2HB  LEU A 846      18.734   5.695  -5.713  1.00  0.700          H  
ATOM  13558  HG  LEU A 846      16.902   7.258  -6.220  1.00  0.700          H  
ATOM  13559 1HD1 LEU A 846      16.522   9.280  -4.827  1.00  0.700          H  
ATOM  13560 2HD1 LEU A 846      16.190   7.813  -3.900  1.00  0.700          H  
ATOM  13561 3HD1 LEU A 846      17.693   8.698  -3.666  1.00  0.700          H  
ATOM  13562 1HD2 LEU A 846      18.263   9.259  -6.610  1.00  0.700          H  
ATOM  13563 2HD2 LEU A 846      19.469   8.667  -5.439  1.00  0.700          H  
ATOM  13564 3HD2 LEU A 846      19.187   7.779  -6.952  1.00  0.700          H  
ATOM  13565  N   CYS A 847      18.719   3.378  -3.499  1.00  0.390          N  
ATOM  13566  CA  CYS A 847      19.168   1.987  -3.561  1.00  0.390          C  
ATOM  13567  C   CYS A 847      18.084   0.988  -3.079  1.00  0.370          C  
ATOM  13568  O   CYS A 847      18.229  -0.224  -3.256  1.00  0.370          O  
ATOM  13569  CB  CYS A 847      20.422   1.800  -2.704  1.00  0.550          C  
ATOM  13570  SG  CYS A 847      21.883   2.699  -3.291  1.00  0.550          S  
ATOM  13571  H   CYS A 847      19.189   4.027  -2.860  1.00  0.470          H  
ATOM  13572  HA  CYS A 847      19.418   1.754  -4.594  1.00  0.470          H  
ATOM  13573 1HB  CYS A 847      20.219   2.125  -1.698  1.00  0.660          H  
ATOM  13574 2HB  CYS A 847      20.657   0.754  -2.649  1.00  0.660          H  
ATOM  13575  HG  CYS A 847      21.433   3.940  -2.954  1.00  0.660          H  
ATOM  13576  N   GLY A 848      16.994   1.486  -2.471  1.00  0.380          N  
ATOM  13577  CA  GLY A 848      15.895   0.653  -1.997  1.00  0.380          C  
ATOM  13578  C   GLY A 848      15.691   0.528  -0.478  1.00  0.390          C  
ATOM  13579  O   GLY A 848      14.769  -0.169  -0.059  1.00  0.420          O  
ATOM  13580  H   GLY A 848      16.884   2.496  -2.376  1.00  0.460          H  
ATOM  13581 1HA  GLY A 848      14.976   1.045  -2.431  1.00  0.460          H  
ATOM  13582 2HA  GLY A 848      16.014  -0.344  -2.413  1.00  0.460          H  
ATOM  13583  N   GLU A 849      16.514   1.169   0.359  1.00  0.380          N  
ATOM  13584  CA  GLU A 849      16.307   1.061   1.811  1.00  0.420          C  
ATOM  13585  C   GLU A 849      15.852   2.390   2.396  1.00  0.400          C  
ATOM  13586  O   GLU A 849      16.655   3.302   2.600  1.00  0.580          O  
ATOM  13587  CB  GLU A 849      17.575   0.574   2.510  1.00  0.570          C  
ATOM  13588  CG  GLU A 849      17.983  -0.849   2.179  1.00  0.570          C  
ATOM  13589  CD  GLU A 849      19.218  -1.294   2.935  1.00  0.570          C  
ATOM  13590  OE1 GLU A 849      19.896  -0.458   3.490  1.00  0.570          O  
ATOM  13591  OE2 GLU A 849      19.480  -2.465   2.958  1.00  0.570          O  
ATOM  13592  H   GLU A 849      17.280   1.760   0.022  1.00  0.460          H  
ATOM  13593  HA  GLU A 849      15.519   0.331   2.002  1.00  0.500          H  
ATOM  13594 1HB  GLU A 849      18.394   1.192   2.209  1.00  0.690          H  
ATOM  13595 2HB  GLU A 849      17.458   0.667   3.589  1.00  0.690          H  
ATOM  13596 1HG  GLU A 849      17.152  -1.515   2.422  1.00  0.690          H  
ATOM  13597 2HG  GLU A 849      18.171  -0.921   1.108  1.00  0.690          H  
ATOM  13598  N   TRP A 850      14.555   2.511   2.667  1.00  0.450          N  
ATOM  13599  CA  TRP A 850      14.011   3.787   3.089  1.00  0.420          C  
ATOM  13600  C   TRP A 850      13.354   3.783   4.457  1.00  0.410          C  
ATOM  13601  O   TRP A 850      13.323   4.824   5.134  1.00  0.430          O  
ATOM  13602  CB  TRP A 850      13.012   4.261   2.032  1.00  0.600          C  
ATOM  13603  CG  TRP A 850      11.837   3.323   1.748  1.00  0.600          C  
ATOM  13604  CD1 TRP A 850      11.809   2.314   0.825  1.00  0.600          C  
ATOM  13605  CD2 TRP A 850      10.528   3.323   2.358  1.00  0.600          C  
ATOM  13606  NE1 TRP A 850      10.568   1.707   0.818  1.00  0.600          N  
ATOM  13607  CE2 TRP A 850       9.785   2.306   1.742  1.00  0.600          C  
ATOM  13608  CE3 TRP A 850       9.930   4.082   3.351  1.00  0.600          C  
ATOM  13609  CZ2 TRP A 850       8.501   2.046   2.090  1.00  0.600          C  
ATOM  13610  CZ3 TRP A 850       8.623   3.800   3.695  1.00  0.600          C  
ATOM  13611  CH2 TRP A 850       7.932   2.820   3.088  1.00  0.600          C  
ATOM  13612  H   TRP A 850      13.934   1.702   2.562  1.00  0.540          H  
ATOM  13613  HA  TRP A 850      14.830   4.501   3.127  1.00  0.500          H  
ATOM  13614 1HB  TRP A 850      12.632   5.249   2.287  1.00  0.720          H  
ATOM  13615 2HB  TRP A 850      13.540   4.342   1.111  1.00  0.720          H  
ATOM  13616  HD1 TRP A 850      12.643   2.029   0.188  1.00  0.720          H  
ATOM  13617  HE1 TRP A 850      10.272   0.917   0.220  1.00  0.720          H  
ATOM  13618  HE3 TRP A 850      10.484   4.873   3.849  1.00  0.720          H  
ATOM  13619  HZ2 TRP A 850       7.934   1.254   1.606  1.00  0.720          H  
ATOM  13620  HZ3 TRP A 850       8.157   4.379   4.474  1.00  0.720          H  
ATOM  13621  HH2 TRP A 850       6.906   2.633   3.396  1.00  0.720          H  
ATOM  13622  N   ILE A 851      12.851   2.632   4.888  1.00  0.400          N  
ATOM  13623  CA  ILE A 851      12.082   2.654   6.114  1.00  0.430          C  
ATOM  13624  C   ILE A 851      12.908   2.818   7.379  1.00  0.410          C  
ATOM  13625  O   ILE A 851      12.498   3.526   8.287  1.00  0.420          O  
ATOM  13626  CB  ILE A 851      11.161   1.433   6.271  1.00  0.590          C  
ATOM  13627  CG1 ILE A 851      10.116   1.734   7.394  1.00  0.590          C  
ATOM  13628  CG2 ILE A 851      11.930   0.127   6.608  1.00  0.590          C  
ATOM  13629  CD1 ILE A 851       9.050   2.833   7.094  1.00  0.590          C  
ATOM  13630  H   ILE A 851      12.922   1.786   4.303  1.00  0.480          H  
ATOM  13631  HA  ILE A 851      11.441   3.520   6.042  1.00  0.520          H  
ATOM  13632  HB  ILE A 851      10.624   1.289   5.327  1.00  0.710          H  
ATOM  13633 1HG1 ILE A 851       9.633   0.821   7.657  1.00  0.710          H  
ATOM  13634 2HG1 ILE A 851      10.644   2.062   8.251  1.00  0.710          H  
ATOM  13635 1HG2 ILE A 851      11.230  -0.697   6.685  1.00  0.710          H  
ATOM  13636 2HG2 ILE A 851      12.648  -0.093   5.818  1.00  0.710          H  
ATOM  13637 3HG2 ILE A 851      12.452   0.215   7.556  1.00  0.710          H  
ATOM  13638 1HD1 ILE A 851       8.406   2.954   7.960  1.00  0.710          H  
ATOM  13639 2HD1 ILE A 851       9.499   3.760   6.886  1.00  0.710          H  
ATOM  13640 3HD1 ILE A 851       8.453   2.546   6.247  1.00  0.710          H  
ATOM  13641  N   GLU A 852      14.101   2.240   7.472  1.00  0.410          N  
ATOM  13642  CA  GLU A 852      14.790   2.363   8.753  1.00  0.420          C  
ATOM  13643  C   GLU A 852      15.008   3.821   9.125  1.00  0.410          C  
ATOM  13644  O   GLU A 852      14.884   4.199  10.300  1.00  0.490          O  
ATOM  13645  CB  GLU A 852      16.122   1.627   8.738  1.00  0.580          C  
ATOM  13646  CG  GLU A 852      15.994   0.120   8.708  1.00  0.580          C  
ATOM  13647  CD  GLU A 852      17.331  -0.565   8.687  1.00  0.580          C  
ATOM  13648  OE1 GLU A 852      18.330   0.118   8.779  1.00  0.580          O  
ATOM  13649  OE2 GLU A 852      17.356  -1.756   8.565  1.00  0.580          O  
ATOM  13650  H   GLU A 852      14.471   1.690   6.707  1.00  0.490          H  
ATOM  13651  HA  GLU A 852      14.166   1.914   9.516  1.00  0.500          H  
ATOM  13652 1HB  GLU A 852      16.696   1.937   7.864  1.00  0.700          H  
ATOM  13653 2HB  GLU A 852      16.697   1.901   9.622  1.00  0.700          H  
ATOM  13654 1HG  GLU A 852      15.443  -0.202   9.591  1.00  0.700          H  
ATOM  13655 2HG  GLU A 852      15.419  -0.174   7.829  1.00  0.700          H  
ATOM  13656  N   ASN A 853      15.314   4.638   8.126  1.00  0.390          N  
ATOM  13657  CA  ASN A 853      15.524   6.038   8.374  1.00  0.390          C  
ATOM  13658  C   ASN A 853      14.183   6.757   8.573  1.00  0.400          C  
ATOM  13659  O   ASN A 853      14.086   7.607   9.458  1.00  0.410          O  
ATOM  13660  CB  ASN A 853      16.355   6.626   7.274  1.00  0.550          C  
ATOM  13661  CG  ASN A 853      17.783   6.187   7.330  1.00  0.550          C  
ATOM  13662  OD1 ASN A 853      18.315   5.829   8.382  1.00  0.550          O  
ATOM  13663  ND2 ASN A 853      18.417   6.197   6.200  1.00  0.550          N  
ATOM  13664  H   ASN A 853      15.420   4.255   7.198  1.00  0.470          H  
ATOM  13665  HA  ASN A 853      16.077   6.143   9.307  1.00  0.470          H  
ATOM  13666 1HB  ASN A 853      15.928   6.348   6.309  1.00  0.660          H  
ATOM  13667 2HB  ASN A 853      16.346   7.699   7.368  1.00  0.660          H  
ATOM  13668 1HD2 ASN A 853      19.382   5.938   6.158  1.00  0.660          H  
ATOM  13669 2HD2 ASN A 853      17.940   6.469   5.364  1.00  0.660          H  
ATOM  13670  N   MET A 854      13.132   6.404   7.799  1.00  0.420          N  
ATOM  13671  CA  MET A 854      11.838   7.060   7.993  1.00  0.450          C  
ATOM  13672  C   MET A 854      11.322   6.799   9.406  1.00  0.430          C  
ATOM  13673  O   MET A 854      10.753   7.688  10.033  1.00  0.430          O  
ATOM  13674  CB  MET A 854      10.765   6.567   7.029  1.00  0.620          C  
ATOM  13675  CG  MET A 854       9.433   7.385   7.113  1.00  0.620          C  
ATOM  13676  SD  MET A 854       8.034   6.700   6.144  1.00  0.620          S  
ATOM  13677  CE  MET A 854       8.284   7.172   4.436  1.00  0.620          C  
ATOM  13678  H   MET A 854      13.233   5.720   7.044  1.00  0.500          H  
ATOM  13679  HA  MET A 854      11.967   8.134   7.869  1.00  0.540          H  
ATOM  13680 1HB  MET A 854      11.148   6.582   6.014  1.00  0.740          H  
ATOM  13681 2HB  MET A 854      10.555   5.557   7.277  1.00  0.740          H  
ATOM  13682 1HG  MET A 854       9.121   7.488   8.127  1.00  0.740          H  
ATOM  13683 2HG  MET A 854       9.629   8.392   6.752  1.00  0.740          H  
ATOM  13684 1HE  MET A 854       7.472   6.776   3.830  1.00  0.740          H  
ATOM  13685 2HE  MET A 854       8.294   8.241   4.351  1.00  0.740          H  
ATOM  13686 3HE  MET A 854       9.218   6.783   4.077  1.00  0.740          H  
ATOM  13687  N   TRP A 855      11.464   5.566   9.891  1.00  0.430          N  
ATOM  13688  CA  TRP A 855      11.004   5.201  11.226  1.00  0.440          C  
ATOM  13689  C   TRP A 855      11.666   6.049  12.285  1.00  0.450          C  
ATOM  13690  O   TRP A 855      10.996   6.625  13.155  1.00  0.470          O  
ATOM  13691  CB  TRP A 855      11.377   3.781  11.572  1.00  0.610          C  
ATOM  13692  CG  TRP A 855      10.521   2.667  11.113  1.00  0.610          C  
ATOM  13693  CD1 TRP A 855       9.213   2.685  10.804  1.00  0.610          C  
ATOM  13694  CD2 TRP A 855      10.960   1.305  10.918  1.00  0.610          C  
ATOM  13695  NE1 TRP A 855       8.797   1.418  10.446  1.00  0.610          N  
ATOM  13696  CE2 TRP A 855       9.852   0.574  10.510  1.00  0.610          C  
ATOM  13697  CE3 TRP A 855      12.187   0.661  11.057  1.00  0.610          C  
ATOM  13698  CZ2 TRP A 855       9.927  -0.771  10.233  1.00  0.610          C  
ATOM  13699  CZ3 TRP A 855      12.268  -0.686  10.781  1.00  0.610          C  
ATOM  13700  CH2 TRP A 855      11.163  -1.386  10.379  1.00  0.610          C  
ATOM  13701  H   TRP A 855      11.917   4.857   9.315  1.00  0.520          H  
ATOM  13702  HA  TRP A 855       9.930   5.351  11.280  1.00  0.530          H  
ATOM  13703 1HB  TRP A 855      12.386   3.590  11.204  1.00  0.730          H  
ATOM  13704 2HB  TRP A 855      11.425   3.738  12.612  1.00  0.730          H  
ATOM  13705  HD1 TRP A 855       8.576   3.558  10.840  1.00  0.730          H  
ATOM  13706  HE1 TRP A 855       7.865   1.136  10.162  1.00  0.730          H  
ATOM  13707  HE3 TRP A 855      13.062   1.213  11.377  1.00  0.730          H  
ATOM  13708  HZ2 TRP A 855       9.056  -1.344   9.914  1.00  0.730          H  
ATOM  13709  HZ3 TRP A 855      13.232  -1.182  10.895  1.00  0.730          H  
ATOM  13710  HH2 TRP A 855      11.249  -2.453  10.175  1.00  0.730          H  
ATOM  13711  N   ALA A 856      12.997   6.122  12.223  1.00  0.450          N  
ATOM  13712  CA  ALA A 856      13.705   6.911  13.200  1.00  0.490          C  
ATOM  13713  C   ALA A 856      13.270   8.363  13.094  1.00  0.480          C  
ATOM  13714  O   ALA A 856      13.045   9.018  14.109  1.00  0.540          O  
ATOM  13715  CB  ALA A 856      15.200   6.783  13.004  1.00  0.670          C  
ATOM  13716  H   ALA A 856      13.514   5.604  11.501  1.00  0.540          H  
ATOM  13717  HA  ALA A 856      13.436   6.541  14.183  1.00  0.590          H  
ATOM  13718 1HB  ALA A 856      15.720   7.367  13.754  1.00  0.800          H  
ATOM  13719 2HB  ALA A 856      15.486   5.735  13.095  1.00  0.800          H  
ATOM  13720 3HB  ALA A 856      15.461   7.146  12.007  1.00  0.800          H  
ATOM  13721  N   CYS A 857      13.081   8.848  11.865  1.00  0.430          N  
ATOM  13722  CA  CYS A 857      12.678  10.224  11.630  1.00  0.430          C  
ATOM  13723  C   CYS A 857      11.339  10.506  12.295  1.00  0.420          C  
ATOM  13724  O   CYS A 857      11.175  11.516  12.968  1.00  0.440          O  
ATOM  13725  CB  CYS A 857      12.556  10.492  10.134  1.00  0.600          C  
ATOM  13726  SG  CYS A 857      12.233  12.213   9.678  1.00  0.600          S  
ATOM  13727  H   CYS A 857      13.287   8.262  11.058  1.00  0.520          H  
ATOM  13728  HA  CYS A 857      13.430  10.888  12.055  1.00  0.520          H  
ATOM  13729 1HB  CYS A 857      13.475  10.175   9.643  1.00  0.720          H  
ATOM  13730 2HB  CYS A 857      11.757   9.887   9.723  1.00  0.720          H  
ATOM  13731  N   MET A 858      10.369   9.622  12.137  1.00  0.430          N  
ATOM  13732  CA  MET A 858       9.067   9.893  12.724  1.00  0.440          C  
ATOM  13733  C   MET A 858       9.204  10.086  14.241  1.00  0.440          C  
ATOM  13734  O   MET A 858       8.518  10.932  14.821  1.00  0.490          O  
ATOM  13735  CB  MET A 858       8.089   8.793  12.317  1.00  0.610          C  
ATOM  13736  CG  MET A 858       7.685   8.874  10.816  1.00  0.610          C  
ATOM  13737  SD  MET A 858       6.386   7.710  10.301  1.00  0.610          S  
ATOM  13738  CE  MET A 858       7.269   6.134  10.226  1.00  0.610          C  
ATOM  13739  H   MET A 858      10.526   8.801  11.542  1.00  0.520          H  
ATOM  13740  HA  MET A 858       8.699  10.833  12.313  1.00  0.530          H  
ATOM  13741 1HB  MET A 858       8.554   7.823  12.500  1.00  0.730          H  
ATOM  13742 2HB  MET A 858       7.195   8.853  12.927  1.00  0.730          H  
ATOM  13743 1HG  MET A 858       7.322   9.883  10.618  1.00  0.730          H  
ATOM  13744 2HG  MET A 858       8.552   8.718  10.196  1.00  0.730          H  
ATOM  13745 1HE  MET A 858       6.583   5.345   9.924  1.00  0.730          H  
ATOM  13746 2HE  MET A 858       8.081   6.185   9.525  1.00  0.730          H  
ATOM  13747 3HE  MET A 858       7.667   5.910  11.202  1.00  0.730          H  
ATOM  13748  N   GLU A 859      10.111   9.332  14.873  1.00  0.430          N  
ATOM  13749  CA  GLU A 859      10.393   9.498  16.301  1.00  0.460          C  
ATOM  13750  C   GLU A 859      11.167  10.814  16.607  1.00  0.420          C  
ATOM  13751  O   GLU A 859      11.040  11.371  17.711  1.00  0.520          O  
ATOM  13752  CB  GLU A 859      11.109   8.268  16.841  1.00  0.630          C  
ATOM  13753  CG  GLU A 859      10.225   7.037  16.885  1.00  0.630          C  
ATOM  13754  CD  GLU A 859       9.060   7.201  17.807  1.00  0.630          C  
ATOM  13755  OE1 GLU A 859       9.288   7.448  18.963  1.00  0.630          O  
ATOM  13756  OE2 GLU A 859       7.940   7.137  17.356  1.00  0.630          O  
ATOM  13757  H   GLU A 859      10.597   8.604  14.334  1.00  0.520          H  
ATOM  13758  HA  GLU A 859       9.436   9.563  16.819  1.00  0.550          H  
ATOM  13759 1HB  GLU A 859      11.922   8.036  16.183  1.00  0.760          H  
ATOM  13760 2HB  GLU A 859      11.514   8.464  17.833  1.00  0.760          H  
ATOM  13761 1HG  GLU A 859       9.871   6.813  15.881  1.00  0.760          H  
ATOM  13762 2HG  GLU A 859      10.817   6.207  17.231  1.00  0.760          H  
ATOM  13763  N   VAL A 860      12.008  11.286  15.661  1.00  0.360          N  
ATOM  13764  CA  VAL A 860      12.728  12.562  15.818  1.00  0.380          C  
ATOM  13765  C   VAL A 860      12.385  13.512  14.647  1.00  0.390          C  
ATOM  13766  O   VAL A 860      13.047  13.531  13.610  1.00  0.600          O  
ATOM  13767  CB  VAL A 860      14.267  12.355  15.970  1.00  0.520          C  
ATOM  13768  CG1 VAL A 860      14.496  11.561  17.188  1.00  0.520          C  
ATOM  13769  CG2 VAL A 860      14.945  11.624  14.786  1.00  0.520          C  
ATOM  13770  H   VAL A 860      12.120  10.745  14.798  1.00  0.430          H  
ATOM  13771  HA  VAL A 860      12.382  13.035  16.736  1.00  0.460          H  
ATOM  13772  HB  VAL A 860      14.726  13.335  16.108  1.00  0.630          H  
ATOM  13773 1HG1 VAL A 860      15.556  11.457  17.348  1.00  0.630          H  
ATOM  13774 2HG1 VAL A 860      14.050  12.062  18.024  1.00  0.630          H  
ATOM  13775 3HG1 VAL A 860      14.042  10.582  17.076  1.00  0.630          H  
ATOM  13776 1HG2 VAL A 860      16.006  11.520  14.997  1.00  0.630          H  
ATOM  13777 2HG2 VAL A 860      14.518  10.667  14.685  1.00  0.630          H  
ATOM  13778 3HG2 VAL A 860      14.839  12.145  13.869  1.00  0.630          H  
ATOM  13779  N   GLY A 861      11.403  14.386  14.864  1.00  0.430          N  
ATOM  13780  CA  GLY A 861      10.834  15.185  13.776  1.00  0.580          C  
ATOM  13781  C   GLY A 861       9.316  15.070  13.811  1.00  0.700          C  
ATOM  13782  O   GLY A 861       8.894  14.586  14.861  1.00  1.560          O  
ATOM  13783  H   GLY A 861      10.952  14.387  15.768  1.00  0.520          H  
ATOM  13784 1HA  GLY A 861      11.114  16.224  13.879  1.00  0.700          H  
ATOM  13785 2HA  GLY A 861      11.206  14.823  12.816  1.00  0.700          H  
ATOM  13786  N   GLN A 862       8.738  16.206  13.407  1.00  0.790          N  
ATOM  13787  CA  GLN A 862       7.350  16.081  12.971  1.00  0.920          C  
ATOM  13788  C   GLN A 862       7.161  14.984  11.938  1.00  0.860          C  
ATOM  13789  O   GLN A 862       7.940  14.851  10.990  1.00  1.450          O  
ATOM  13790  CB  GLN A 862       6.806  17.427  12.489  1.00  1.240          C  
ATOM  13791  CG  GLN A 862       5.362  17.372  12.005  1.00  1.240          C  
ATOM  13792  CD  GLN A 862       4.385  17.004  13.136  1.00  1.240          C  
ATOM  13793  OE1 GLN A 862       4.338  15.820  13.547  1.00  1.240          O  
ATOM  13794  NE2 GLN A 862       3.634  17.977  13.636  1.00  1.240          N  
ATOM  13795  H   GLN A 862       8.828  16.956  14.077  1.00  0.950          H  
ATOM  13796  HA  GLN A 862       6.771  15.796  13.847  1.00  1.100          H  
ATOM  13797 1HB  GLN A 862       6.867  18.158  13.296  1.00  1.480          H  
ATOM  13798 2HB  GLN A 862       7.417  17.791  11.669  1.00  1.480          H  
ATOM  13799 1HG  GLN A 862       5.095  18.364  11.645  1.00  1.480          H  
ATOM  13800 2HG  GLN A 862       5.266  16.668  11.195  1.00  1.480          H  
ATOM  13801 1HE2 GLN A 862       2.984  17.782  14.376  1.00  1.480          H  
ATOM  13802 2HE2 GLN A 862       3.707  18.911  13.276  1.00  1.480          H  
ATOM  13803  N   LYS A 863       6.122  14.188  12.175  1.00  0.890          N  
ATOM  13804  CA  LYS A 863       5.794  13.023  11.376  1.00  1.240          C  
ATOM  13805  C   LYS A 863       5.433  13.315   9.933  1.00  0.820          C  
ATOM  13806  O   LYS A 863       5.822  12.560   9.041  1.00  0.950          O  
ATOM  13807  CB  LYS A 863       4.651  12.264  12.035  1.00  1.600          C  
ATOM  13808  CG  LYS A 863       5.049  11.574  13.330  1.00  1.600          C  
ATOM  13809  CD  LYS A 863       3.872  10.852  13.974  1.00  1.600          C  
ATOM  13810  CE  LYS A 863       4.286  10.208  15.287  1.00  1.600          C  
ATOM  13811  NZ  LYS A 863       3.148   9.526  15.968  1.00  1.600          N  
ATOM  13812  H   LYS A 863       5.512  14.461  12.948  1.00  1.070          H  
ATOM  13813  HA  LYS A 863       6.672  12.376  11.370  1.00  1.490          H  
ATOM  13814 1HB  LYS A 863       3.836  12.955  12.256  1.00  1.920          H  
ATOM  13815 2HB  LYS A 863       4.269  11.508  11.348  1.00  1.920          H  
ATOM  13816 1HG  LYS A 863       5.840  10.854  13.120  1.00  1.920          H  
ATOM  13817 2HG  LYS A 863       5.446  12.311  14.028  1.00  1.920          H  
ATOM  13818 1HD  LYS A 863       3.064  11.561  14.158  1.00  1.920          H  
ATOM  13819 2HD  LYS A 863       3.512  10.075  13.299  1.00  1.920          H  
ATOM  13820 1HE  LYS A 863       5.063   9.487  15.086  1.00  1.920          H  
ATOM  13821 2HE  LYS A 863       4.684  10.975  15.949  1.00  1.920          H  
ATOM  13822 1HZ  LYS A 863       3.479   9.113  16.830  1.00  1.920          H  
ATOM  13823 2HZ  LYS A 863       2.422  10.198  16.172  1.00  1.920          H  
ATOM  13824 3HZ  LYS A 863       2.775   8.803  15.372  1.00  1.920          H  
ATOM  13825  N   SER A 864       4.681  14.388   9.672  1.00  0.590          N  
ATOM  13826  CA  SER A 864       4.290  14.643   8.293  1.00  0.480          C  
ATOM  13827  C   SER A 864       5.493  14.943   7.422  1.00  0.460          C  
ATOM  13828  O   SER A 864       5.598  14.410   6.316  1.00  0.450          O  
ATOM  13829  CB  SER A 864       3.343  15.820   8.215  1.00  0.720          C  
ATOM  13830  OG  SER A 864       3.991  17.006   8.590  1.00  0.720          O  
ATOM  13831  H   SER A 864       4.368  14.995  10.415  1.00  0.710          H  
ATOM  13832  HA  SER A 864       3.792  13.754   7.901  1.00  0.580          H  
ATOM  13833 1HB  SER A 864       2.967  15.913   7.196  1.00  0.860          H  
ATOM  13834 2HB  SER A 864       2.488  15.644   8.867  1.00  0.860          H  
ATOM  13835  HG  SER A 864       3.347  17.714   8.455  1.00  0.860          H  
ATOM  13836  N   ILE A 865       6.479  15.662   7.969  1.00  0.510          N  
ATOM  13837  CA  ILE A 865       7.675  15.973   7.202  1.00  0.500          C  
ATOM  13838  C   ILE A 865       8.404  14.692   6.926  1.00  0.420          C  
ATOM  13839  O   ILE A 865       8.839  14.440   5.805  1.00  0.410          O  
ATOM  13840  CB  ILE A 865       8.651  16.931   7.927  1.00  0.700          C  
ATOM  13841  CG1 ILE A 865       8.029  18.333   8.074  1.00  0.700          C  
ATOM  13842  CG2 ILE A 865       9.981  17.009   7.123  1.00  0.700          C  
ATOM  13843  CD1 ILE A 865       8.797  19.262   9.020  1.00  0.700          C  
ATOM  13844  H   ILE A 865       6.330  16.053   8.890  1.00  0.610          H  
ATOM  13845  HA  ILE A 865       7.382  16.419   6.253  1.00  0.600          H  
ATOM  13846  HB  ILE A 865       8.852  16.550   8.932  1.00  0.840          H  
ATOM  13847 1HG1 ILE A 865       7.983  18.802   7.091  1.00  0.840          H  
ATOM  13848 2HG1 ILE A 865       7.011  18.223   8.452  1.00  0.840          H  
ATOM  13849 1HG2 ILE A 865      10.680  17.653   7.621  1.00  0.840          H  
ATOM  13850 2HG2 ILE A 865      10.429  16.028   7.042  1.00  0.840          H  
ATOM  13851 3HG2 ILE A 865       9.781  17.393   6.125  1.00  0.840          H  
ATOM  13852 1HD1 ILE A 865       8.285  20.222   9.070  1.00  0.840          H  
ATOM  13853 2HD1 ILE A 865       8.833  18.821  10.014  1.00  0.840          H  
ATOM  13854 3HD1 ILE A 865       9.808  19.426   8.671  1.00  0.840          H  
ATOM  13855  N   CYS A 866       8.574  13.876   7.953  1.00  0.410          N  
ATOM  13856  CA  CYS A 866       9.318  12.658   7.767  1.00  0.370          C  
ATOM  13857  C   CYS A 866       8.695  11.710   6.771  1.00  0.350          C  
ATOM  13858  O   CYS A 866       9.370  11.213   5.869  1.00  0.340          O  
ATOM  13859  CB  CYS A 866       9.384  11.937   9.085  1.00  0.530          C  
ATOM  13860  SG  CYS A 866      10.365  12.761  10.234  1.00  0.530          S  
ATOM  13861  H   CYS A 866       8.216  14.127   8.882  1.00  0.490          H  
ATOM  13862  HA  CYS A 866      10.319  12.922   7.426  1.00  0.440          H  
ATOM  13863 1HB  CYS A 866       8.382  11.857   9.500  1.00  0.640          H  
ATOM  13864 2HB  CYS A 866       9.758  10.926   8.947  1.00  0.640          H  
ATOM  13865  N   LEU A 867       7.396  11.479   6.868  1.00  0.380          N  
ATOM  13866  CA  LEU A 867       6.827  10.524   5.944  1.00  0.370          C  
ATOM  13867  C   LEU A 867       6.878  11.075   4.534  1.00  0.370          C  
ATOM  13868  O   LEU A 867       7.259  10.367   3.595  1.00  0.370          O  
ATOM  13869  CB  LEU A 867       5.415  10.093   6.354  1.00  0.520          C  
ATOM  13870  CG  LEU A 867       4.796   8.908   5.504  1.00  0.520          C  
ATOM  13871  CD1 LEU A 867       3.896   8.060   6.410  1.00  0.520          C  
ATOM  13872  CD2 LEU A 867       3.974   9.455   4.315  1.00  0.520          C  
ATOM  13873  H   LEU A 867       6.830  11.922   7.599  1.00  0.460          H  
ATOM  13874  HA  LEU A 867       7.441   9.635   5.977  1.00  0.440          H  
ATOM  13875 1HB  LEU A 867       5.446   9.782   7.398  1.00  0.630          H  
ATOM  13876 2HB  LEU A 867       4.753  10.959   6.276  1.00  0.630          H  
ATOM  13877  HG  LEU A 867       5.594   8.276   5.125  1.00  0.630          H  
ATOM  13878 1HD1 LEU A 867       3.479   7.230   5.836  1.00  0.630          H  
ATOM  13879 2HD1 LEU A 867       4.490   7.662   7.238  1.00  0.630          H  
ATOM  13880 3HD1 LEU A 867       3.087   8.672   6.804  1.00  0.630          H  
ATOM  13881 1HD2 LEU A 867       3.557   8.618   3.758  1.00  0.630          H  
ATOM  13882 2HD2 LEU A 867       3.164  10.080   4.689  1.00  0.630          H  
ATOM  13883 3HD2 LEU A 867       4.589  10.039   3.646  1.00  0.630          H  
ATOM  13884  N   ILE A 868       6.508  12.341   4.358  1.00  0.390          N  
ATOM  13885  CA  ILE A 868       6.487  12.892   3.026  1.00  0.410          C  
ATOM  13886  C   ILE A 868       7.864  12.887   2.404  1.00  0.380          C  
ATOM  13887  O   ILE A 868       7.991  12.466   1.253  1.00  0.390          O  
ATOM  13888  CB  ILE A 868       5.931  14.335   3.001  1.00  0.570          C  
ATOM  13889  CG1 ILE A 868       4.418  14.315   3.362  1.00  0.570          C  
ATOM  13890  CG2 ILE A 868       6.169  14.981   1.585  1.00  0.570          C  
ATOM  13891  CD1 ILE A 868       3.827  15.691   3.681  1.00  0.570          C  
ATOM  13892  H   ILE A 868       6.213  12.914   5.154  1.00  0.470          H  
ATOM  13893  HA  ILE A 868       5.837  12.268   2.414  1.00  0.490          H  
ATOM  13894  HB  ILE A 868       6.442  14.928   3.766  1.00  0.680          H  
ATOM  13895 1HG1 ILE A 868       3.866  13.887   2.530  1.00  0.680          H  
ATOM  13896 2HG1 ILE A 868       4.279  13.675   4.233  1.00  0.680          H  
ATOM  13897 1HG2 ILE A 868       5.787  15.994   1.569  1.00  0.680          H  
ATOM  13898 2HG2 ILE A 868       7.231  15.015   1.347  1.00  0.680          H  
ATOM  13899 3HG2 ILE A 868       5.654  14.390   0.823  1.00  0.680          H  
ATOM  13900 1HD1 ILE A 868       2.773  15.576   3.929  1.00  0.680          H  
ATOM  13901 2HD1 ILE A 868       4.355  16.120   4.536  1.00  0.680          H  
ATOM  13902 3HD1 ILE A 868       3.918  16.354   2.830  1.00  0.680          H  
ATOM  13903  N   LEU A 869       8.899  13.356   3.114  1.00  0.360          N  
ATOM  13904  CA  LEU A 869      10.205  13.405   2.478  1.00  0.350          C  
ATOM  13905  C   LEU A 869      10.774  12.035   2.178  1.00  0.350          C  
ATOM  13906  O   LEU A 869      11.348  11.830   1.110  1.00  0.380          O  
ATOM  13907  CB  LEU A 869      11.227  14.142   3.344  1.00  0.490          C  
ATOM  13908  CG  LEU A 869      11.018  15.650   3.580  1.00  0.490          C  
ATOM  13909  CD1 LEU A 869      12.114  16.112   4.517  1.00  0.490          C  
ATOM  13910  CD2 LEU A 869      11.023  16.426   2.287  1.00  0.490          C  
ATOM  13911  H   LEU A 869       8.777  13.685   4.078  1.00  0.430          H  
ATOM  13912  HA  LEU A 869      10.095  13.916   1.528  1.00  0.420          H  
ATOM  13913 1HB  LEU A 869      11.219  13.664   4.330  1.00  0.590          H  
ATOM  13914 2HB  LEU A 869      12.213  13.999   2.910  1.00  0.590          H  
ATOM  13915  HG  LEU A 869      10.062  15.806   4.076  1.00  0.590          H  
ATOM  13916 1HD1 LEU A 869      12.005  17.150   4.750  1.00  0.590          H  
ATOM  13917 2HD1 LEU A 869      12.061  15.545   5.419  1.00  0.590          H  
ATOM  13918 3HD1 LEU A 869      13.066  15.950   4.042  1.00  0.590          H  
ATOM  13919 1HD2 LEU A 869      10.872  17.473   2.519  1.00  0.590          H  
ATOM  13920 2HD2 LEU A 869      11.980  16.289   1.780  1.00  0.590          H  
ATOM  13921 3HD2 LEU A 869      10.218  16.096   1.639  1.00  0.590          H  
ATOM  13922  N   PHE A 870      10.624  11.075   3.082  1.00  0.350          N  
ATOM  13923  CA  PHE A 870      11.199   9.767   2.819  1.00  0.380          C  
ATOM  13924  C   PHE A 870      10.472   9.050   1.694  1.00  0.360          C  
ATOM  13925  O   PHE A 870      11.108   8.396   0.859  1.00  0.380          O  
ATOM  13926  CB  PHE A 870      11.265   8.950   4.098  1.00  0.520          C  
ATOM  13927  CG  PHE A 870      12.464   9.284   4.929  1.00  0.520          C  
ATOM  13928  CD1 PHE A 870      12.456  10.260   5.918  1.00  0.520          C  
ATOM  13929  CD2 PHE A 870      13.622   8.607   4.710  1.00  0.520          C  
ATOM  13930  CE1 PHE A 870      13.584  10.533   6.632  1.00  0.520          C  
ATOM  13931  CE2 PHE A 870      14.742   8.891   5.425  1.00  0.520          C  
ATOM  13932  CZ  PHE A 870      14.724   9.853   6.389  1.00  0.520          C  
ATOM  13933  H   PHE A 870      10.145  11.255   3.970  1.00  0.420          H  
ATOM  13934  HA  PHE A 870      12.229   9.919   2.492  1.00  0.460          H  
ATOM  13935 1HB  PHE A 870      10.387   9.158   4.689  1.00  0.620          H  
ATOM  13936 2HB  PHE A 870      11.285   7.894   3.868  1.00  0.620          H  
ATOM  13937  HD1 PHE A 870      11.569  10.818   6.128  1.00  0.620          H  
ATOM  13938  HD2 PHE A 870      13.644   7.834   3.941  1.00  0.620          H  
ATOM  13939  HE1 PHE A 870      13.572  11.300   7.387  1.00  0.620          H  
ATOM  13940  HE2 PHE A 870      15.651   8.351   5.221  1.00  0.620          H  
ATOM  13941  HZ  PHE A 870      15.621  10.076   6.964  1.00  0.620          H  
ATOM  13942  N   LEU A 871       9.139   9.172   1.661  1.00  0.360          N  
ATOM  13943  CA  LEU A 871       8.358   8.546   0.618  1.00  0.370          C  
ATOM  13944  C   LEU A 871       8.628   9.243  -0.716  1.00  0.370          C  
ATOM  13945  O   LEU A 871       8.755   8.581  -1.745  1.00  0.380          O  
ATOM  13946  CB  LEU A 871       6.870   8.600   0.969  1.00  0.510          C  
ATOM  13947  CG  LEU A 871       5.879   7.905  -0.000  1.00  0.510          C  
ATOM  13948  CD1 LEU A 871       6.206   6.404  -0.129  1.00  0.510          C  
ATOM  13949  CD2 LEU A 871       4.473   8.094   0.542  1.00  0.510          C  
ATOM  13950  H   LEU A 871       8.640   9.690   2.387  1.00  0.430          H  
ATOM  13951  HA  LEU A 871       8.678   7.512   0.544  1.00  0.440          H  
ATOM  13952 1HB  LEU A 871       6.732   8.169   1.955  1.00  0.620          H  
ATOM  13953 2HB  LEU A 871       6.582   9.654   1.032  1.00  0.620          H  
ATOM  13954  HG  LEU A 871       5.953   8.357  -0.993  1.00  0.620          H  
ATOM  13955 1HD1 LEU A 871       5.487   5.944  -0.809  1.00  0.620          H  
ATOM  13956 2HD1 LEU A 871       7.205   6.261  -0.534  1.00  0.620          H  
ATOM  13957 3HD1 LEU A 871       6.139   5.925   0.847  1.00  0.620          H  
ATOM  13958 1HD2 LEU A 871       3.753   7.622  -0.128  1.00  0.620          H  
ATOM  13959 2HD2 LEU A 871       4.400   7.638   1.531  1.00  0.620          H  
ATOM  13960 3HD2 LEU A 871       4.255   9.159   0.618  1.00  0.620          H  
ATOM  13961  N   THR A 872       8.727  10.586  -0.708  1.00  0.360          N  
ATOM  13962  CA  THR A 872       8.973  11.341  -1.931  1.00  0.360          C  
ATOM  13963  C   THR A 872      10.294  10.930  -2.531  1.00  0.360          C  
ATOM  13964  O   THR A 872      10.361  10.677  -3.740  1.00  0.380          O  
ATOM  13965  CB  THR A 872       9.009  12.870  -1.662  1.00  0.500          C  
ATOM  13966  OG1 THR A 872       7.733  13.306  -1.197  1.00  0.500          O  
ATOM  13967  CG2 THR A 872       9.371  13.633  -2.933  1.00  0.500          C  
ATOM  13968  H   THR A 872       8.585  11.112   0.147  1.00  0.430          H  
ATOM  13969  HA  THR A 872       8.185  11.129  -2.645  1.00  0.430          H  
ATOM  13970  HB  THR A 872       9.753  13.081  -0.895  1.00  0.600          H  
ATOM  13971  HG1 THR A 872       7.586  12.923  -0.311  1.00  0.600          H  
ATOM  13972 1HG2 THR A 872       9.387  14.697  -2.715  1.00  0.600          H  
ATOM  13973 2HG2 THR A 872      10.351  13.326  -3.291  1.00  0.600          H  
ATOM  13974 3HG2 THR A 872       8.626  13.433  -3.697  1.00  0.600          H  
ATOM  13975  N   VAL A 873      11.343  10.825  -1.712  1.00  0.350          N  
ATOM  13976  CA  VAL A 873      12.630  10.449  -2.251  1.00  0.370          C  
ATOM  13977  C   VAL A 873      12.542   9.048  -2.832  1.00  0.400          C  
ATOM  13978  O   VAL A 873      13.040   8.811  -3.927  1.00  0.410          O  
ATOM  13979  CB  VAL A 873      13.752  10.493  -1.197  1.00  0.510          C  
ATOM  13980  CG1 VAL A 873      15.050   9.914  -1.792  1.00  0.510          C  
ATOM  13981  CG2 VAL A 873      14.000  11.905  -0.761  1.00  0.510          C  
ATOM  13982  H   VAL A 873      11.245  11.056  -0.716  1.00  0.420          H  
ATOM  13983  HA  VAL A 873      12.886  11.143  -3.047  1.00  0.440          H  
ATOM  13984  HB  VAL A 873      13.449   9.892  -0.343  1.00  0.610          H  
ATOM  13985 1HG1 VAL A 873      15.830   9.937  -1.045  1.00  0.610          H  
ATOM  13986 2HG1 VAL A 873      14.916   8.912  -2.123  1.00  0.610          H  
ATOM  13987 3HG1 VAL A 873      15.342  10.503  -2.633  1.00  0.610          H  
ATOM  13988 1HG2 VAL A 873      14.789  11.926  -0.014  1.00  0.610          H  
ATOM  13989 2HG2 VAL A 873      14.286  12.466  -1.598  1.00  0.610          H  
ATOM  13990 3HG2 VAL A 873      13.112  12.335  -0.349  1.00  0.610          H  
ATOM  13991  N   MET A 874      11.919   8.094  -2.130  1.00  0.420          N  
ATOM  13992  CA  MET A 874      11.852   6.759  -2.705  1.00  0.480          C  
ATOM  13993  C   MET A 874      11.084   6.694  -4.011  1.00  0.480          C  
ATOM  13994  O   MET A 874      11.551   6.079  -4.971  1.00  0.500          O  
ATOM  13995  CB  MET A 874      11.210   5.773  -1.733  1.00  0.650          C  
ATOM  13996  CG  MET A 874      11.275   4.291  -2.186  1.00  0.650          C  
ATOM  13997  SD  MET A 874      12.955   3.588  -2.154  1.00  0.650          S  
ATOM  13998  CE  MET A 874      13.505   3.521  -3.864  1.00  0.650          C  
ATOM  13999  H   MET A 874      11.525   8.283  -1.201  1.00  0.500          H  
ATOM  14000  HA  MET A 874      12.862   6.433  -2.921  1.00  0.580          H  
ATOM  14001 1HB  MET A 874      11.692   5.856  -0.760  1.00  0.780          H  
ATOM  14002 2HB  MET A 874      10.159   6.041  -1.592  1.00  0.780          H  
ATOM  14003 1HG  MET A 874      10.644   3.701  -1.523  1.00  0.780          H  
ATOM  14004 2HG  MET A 874      10.882   4.192  -3.196  1.00  0.780          H  
ATOM  14005 1HE  MET A 874      14.512   3.098  -3.913  1.00  0.780          H  
ATOM  14006 2HE  MET A 874      12.826   2.895  -4.441  1.00  0.780          H  
ATOM  14007 3HE  MET A 874      13.528   4.521  -4.285  1.00  0.780          H  
ATOM  14008  N   VAL A 875       9.935   7.353  -4.101  1.00  0.480          N  
ATOM  14009  CA  VAL A 875       9.170   7.227  -5.330  1.00  0.500          C  
ATOM  14010  C   VAL A 875       9.842   7.949  -6.490  1.00  0.540          C  
ATOM  14011  O   VAL A 875      10.049   7.360  -7.558  1.00  0.600          O  
ATOM  14012  CB  VAL A 875       7.729   7.745  -5.128  1.00  0.690          C  
ATOM  14013  CG1 VAL A 875       6.964   7.761  -6.481  1.00  0.690          C  
ATOM  14014  CG2 VAL A 875       7.006   6.839  -4.099  1.00  0.690          C  
ATOM  14015  H   VAL A 875       9.579   7.889  -3.301  1.00  0.580          H  
ATOM  14016  HA  VAL A 875       9.112   6.168  -5.579  1.00  0.600          H  
ATOM  14017  HB  VAL A 875       7.765   8.769  -4.748  1.00  0.830          H  
ATOM  14018 1HG1 VAL A 875       5.953   8.132  -6.320  1.00  0.830          H  
ATOM  14019 2HG1 VAL A 875       7.464   8.406  -7.200  1.00  0.830          H  
ATOM  14020 3HG1 VAL A 875       6.918   6.749  -6.882  1.00  0.830          H  
ATOM  14021 1HG2 VAL A 875       5.991   7.202  -3.933  1.00  0.830          H  
ATOM  14022 2HG2 VAL A 875       6.970   5.819  -4.475  1.00  0.830          H  
ATOM  14023 3HG2 VAL A 875       7.548   6.854  -3.155  1.00  0.830          H  
ATOM  14024  N   LEU A 876      10.200   9.213  -6.279  1.00  0.540          N  
ATOM  14025  CA  LEU A 876      10.793   9.999  -7.340  1.00  0.570          C  
ATOM  14026  C   LEU A 876      12.186   9.506  -7.636  1.00  0.580          C  
ATOM  14027  O   LEU A 876      12.637   9.567  -8.770  1.00  0.700          O  
ATOM  14028  CB  LEU A 876      10.859  11.468  -6.953  1.00  0.790          C  
ATOM  14029  CG  LEU A 876       9.641  12.344  -7.233  1.00  0.790          C  
ATOM  14030  CD1 LEU A 876       8.397  11.793  -6.488  1.00  0.790          C  
ATOM  14031  CD2 LEU A 876       9.981  13.750  -6.767  1.00  0.790          C  
ATOM  14032  H   LEU A 876      10.039   9.642  -5.366  1.00  0.650          H  
ATOM  14033  HA  LEU A 876      10.188   9.889  -8.238  1.00  0.680          H  
ATOM  14034 1HB  LEU A 876      11.068  11.527  -5.895  1.00  0.940          H  
ATOM  14035 2HB  LEU A 876      11.691  11.907  -7.497  1.00  0.940          H  
ATOM  14036  HG  LEU A 876       9.422  12.353  -8.300  1.00  0.940          H  
ATOM  14037 1HD1 LEU A 876       7.545  12.441  -6.685  1.00  0.940          H  
ATOM  14038 2HD1 LEU A 876       8.162  10.796  -6.837  1.00  0.940          H  
ATOM  14039 3HD1 LEU A 876       8.590  11.765  -5.417  1.00  0.940          H  
ATOM  14040 1HD2 LEU A 876       9.137  14.413  -6.952  1.00  0.940          H  
ATOM  14041 2HD2 LEU A 876      10.201  13.734  -5.707  1.00  0.940          H  
ATOM  14042 3HD2 LEU A 876      10.853  14.112  -7.310  1.00  0.940          H  
ATOM  14043  N   GLY A 877      12.896   9.055  -6.611  1.00  0.560          N  
ATOM  14044  CA  GLY A 877      14.234   8.535  -6.750  1.00  0.570          C  
ATOM  14045  C   GLY A 877      14.229   7.299  -7.627  1.00  0.610          C  
ATOM  14046  O   GLY A 877      14.975   7.201  -8.605  1.00  0.840          O  
ATOM  14047  H   GLY A 877      12.509   9.045  -5.672  1.00  0.670          H  
ATOM  14048 1HA  GLY A 877      14.893   9.296  -7.166  1.00  0.680          H  
ATOM  14049 2HA  GLY A 877      14.598   8.273  -5.763  1.00  0.680          H  
ATOM  14050  N   ASN A 878      13.367   6.327  -7.296  1.00  0.530          N  
ATOM  14051  CA  ASN A 878      13.293   5.075  -8.043  1.00  0.620          C  
ATOM  14052  C   ASN A 878      13.012   5.336  -9.523  1.00  0.690          C  
ATOM  14053  O   ASN A 878      13.615   4.720 -10.407  1.00  0.750          O  
ATOM  14054  CB  ASN A 878      12.196   4.211  -7.440  1.00  0.830          C  
ATOM  14055  CG  ASN A 878      12.208   2.807  -7.878  1.00  0.830          C  
ATOM  14056  OD1 ASN A 878      13.225   2.145  -7.691  1.00  0.830          O  
ATOM  14057  ND2 ASN A 878      11.125   2.325  -8.423  1.00  0.830          N  
ATOM  14058  H   ASN A 878      12.751   6.433  -6.484  1.00  0.640          H  
ATOM  14059  HA  ASN A 878      14.248   4.558  -7.962  1.00  0.740          H  
ATOM  14060 1HB  ASN A 878      12.284   4.227  -6.374  1.00  1.000          H  
ATOM  14061 2HB  ASN A 878      11.225   4.654  -7.684  1.00  1.000          H  
ATOM  14062 1HD2 ASN A 878      11.103   1.368  -8.713  1.00  1.000          H  
ATOM  14063 2HD2 ASN A 878      10.322   2.913  -8.525  1.00  1.000          H  
ATOM  14064  N   LEU A 879      12.187   6.353  -9.800  1.00  0.840          N  
ATOM  14065  CA  LEU A 879      11.806   6.688 -11.164  1.00  1.170          C  
ATOM  14066  C   LEU A 879      12.841   7.517 -11.935  1.00  1.240          C  
ATOM  14067  O   LEU A 879      12.600   7.915 -13.084  1.00  1.550          O  
ATOM  14068  CB  LEU A 879      10.446   7.406 -11.171  1.00  1.510          C  
ATOM  14069  CG  LEU A 879       9.201   6.561 -10.700  1.00  1.510          C  
ATOM  14070  CD1 LEU A 879       7.973   7.477 -10.629  1.00  1.510          C  
ATOM  14071  CD2 LEU A 879       8.942   5.388 -11.679  1.00  1.510          C  
ATOM  14072  H   LEU A 879      11.716   6.833  -9.024  1.00  1.010          H  
ATOM  14073  HA  LEU A 879      11.706   5.754 -11.696  1.00  1.400          H  
ATOM  14074 1HB  LEU A 879      10.525   8.272 -10.509  1.00  1.810          H  
ATOM  14075 2HB  LEU A 879      10.247   7.765 -12.179  1.00  1.810          H  
ATOM  14076  HG  LEU A 879       9.385   6.164  -9.700  1.00  1.810          H  
ATOM  14077 1HD1 LEU A 879       7.109   6.906 -10.290  1.00  1.810          H  
ATOM  14078 2HD1 LEU A 879       8.168   8.291  -9.926  1.00  1.810          H  
ATOM  14079 3HD1 LEU A 879       7.772   7.883 -11.614  1.00  1.810          H  
ATOM  14080 1HD2 LEU A 879       8.073   4.822 -11.343  1.00  1.810          H  
ATOM  14081 2HD2 LEU A 879       8.756   5.791 -12.666  1.00  1.810          H  
ATOM  14082 3HD2 LEU A 879       9.793   4.719 -11.720  1.00  1.810          H  
ATOM  14083  N   VAL A 880      13.979   7.804 -11.325  1.00  1.140          N  
ATOM  14084  CA  VAL A 880      15.034   8.481 -12.042  1.00  1.400          C  
ATOM  14085  C   VAL A 880      16.214   7.506 -12.053  1.00  1.150          C  
ATOM  14086  O   VAL A 880      16.731   7.152 -13.107  1.00  1.290          O  
ATOM  14087  CB  VAL A 880      15.425   9.831 -11.413  1.00  1.860          C  
ATOM  14088  CG1 VAL A 880      16.566  10.500 -12.237  1.00  1.860          C  
ATOM  14089  CG2 VAL A 880      14.233  10.717 -11.367  1.00  1.860          C  
ATOM  14090  H   VAL A 880      14.130   7.501 -10.361  1.00  1.370          H  
ATOM  14091  HA  VAL A 880      14.722   8.663 -13.068  1.00  1.680          H  
ATOM  14092  HB  VAL A 880      15.791   9.654 -10.400  1.00  2.230          H  
ATOM  14093 1HG1 VAL A 880      16.836  11.440 -11.778  1.00  2.230          H  
ATOM  14094 2HG1 VAL A 880      17.424   9.862 -12.284  1.00  2.230          H  
ATOM  14095 3HG1 VAL A 880      16.221  10.684 -13.251  1.00  2.230          H  
ATOM  14096 1HG2 VAL A 880      14.498  11.646 -10.908  1.00  2.230          H  
ATOM  14097 2HG2 VAL A 880      13.878  10.885 -12.356  1.00  2.230          H  
ATOM  14098 3HG2 VAL A 880      13.459  10.257 -10.805  1.00  2.230          H  
ATOM  14099  N   VAL A 881      16.656   7.018 -10.893  1.00  0.950          N  
ATOM  14100  CA  VAL A 881      17.860   6.198 -10.954  1.00  1.070          C  
ATOM  14101  C   VAL A 881      17.661   4.916 -11.766  1.00  0.740          C  
ATOM  14102  O   VAL A 881      18.551   4.557 -12.544  1.00  0.860          O  
ATOM  14103  CB  VAL A 881      18.409   5.859  -9.529  1.00  1.450          C  
ATOM  14104  CG1 VAL A 881      17.498   4.882  -8.752  1.00  1.450          C  
ATOM  14105  CG2 VAL A 881      19.819   5.240  -9.653  1.00  1.450          C  
ATOM  14106  H   VAL A 881      16.190   7.246 -10.013  1.00  1.140          H  
ATOM  14107  HA  VAL A 881      18.629   6.786 -11.456  1.00  1.280          H  
ATOM  14108  HB  VAL A 881      18.451   6.781  -8.962  1.00  1.740          H  
ATOM  14109 1HG1 VAL A 881      17.910   4.706  -7.761  1.00  1.740          H  
ATOM  14110 2HG1 VAL A 881      16.513   5.304  -8.650  1.00  1.740          H  
ATOM  14111 3HG1 VAL A 881      17.428   3.930  -9.260  1.00  1.740          H  
ATOM  14112 1HG2 VAL A 881      20.217   5.036  -8.660  1.00  1.740          H  
ATOM  14113 2HG2 VAL A 881      19.768   4.308 -10.213  1.00  1.740          H  
ATOM  14114 3HG2 VAL A 881      20.477   5.931 -10.170  1.00  1.740          H  
ATOM  14115  N   LEU A 882      16.496   4.256 -11.685  1.00  0.620          N  
ATOM  14116  CA  LEU A 882      16.387   3.040 -12.457  1.00  0.970          C  
ATOM  14117  C   LEU A 882      16.044   3.352 -13.879  1.00  0.850          C  
ATOM  14118  O   LEU A 882      16.478   2.649 -14.790  1.00  0.920          O  
ATOM  14119  CB  LEU A 882      15.299   2.115 -11.915  1.00  1.220          C  
ATOM  14120  CG  LEU A 882      15.475   1.554 -10.504  1.00  1.220          C  
ATOM  14121  CD1 LEU A 882      14.249   0.719 -10.196  1.00  1.220          C  
ATOM  14122  CD2 LEU A 882      16.770   0.736 -10.391  1.00  1.220          C  
ATOM  14123  H   LEU A 882      15.720   4.546 -11.082  1.00  0.740          H  
ATOM  14124  HA  LEU A 882      17.345   2.530 -12.453  1.00  1.160          H  
ATOM  14125 1HB  LEU A 882      14.355   2.669 -11.924  1.00  1.460          H  
ATOM  14126 2HB  LEU A 882      15.194   1.273 -12.596  1.00  1.460          H  
ATOM  14127  HG  LEU A 882      15.502   2.377  -9.785  1.00  1.460          H  
ATOM  14128 1HD1 LEU A 882      14.323   0.322  -9.186  1.00  1.460          H  
ATOM  14129 2HD1 LEU A 882      13.359   1.343 -10.277  1.00  1.460          H  
ATOM  14130 3HD1 LEU A 882      14.179  -0.104 -10.904  1.00  1.460          H  
ATOM  14131 1HD2 LEU A 882      16.858   0.345  -9.376  1.00  1.460          H  
ATOM  14132 2HD2 LEU A 882      16.744  -0.092 -11.099  1.00  1.460          H  
ATOM  14133 3HD2 LEU A 882      17.623   1.364 -10.603  1.00  1.460          H  
ATOM  14134  N   ASN A 883      15.262   4.400 -14.081  1.00  0.930          N  
ATOM  14135  CA  ASN A 883      14.790   4.720 -15.412  1.00  1.280          C  
ATOM  14136  C   ASN A 883      15.938   5.109 -16.318  1.00  1.060          C  
ATOM  14137  O   ASN A 883      15.946   4.782 -17.510  1.00  1.190          O  
ATOM  14138  CB  ASN A 883      13.733   5.774 -15.322  1.00  1.650          C  
ATOM  14139  CG  ASN A 883      12.534   5.180 -14.679  1.00  1.650          C  
ATOM  14140  OD1 ASN A 883      12.487   3.970 -14.469  1.00  1.650          O  
ATOM  14141  ND2 ASN A 883      11.564   5.966 -14.375  1.00  1.650          N  
ATOM  14142  H   ASN A 883      14.963   4.948 -13.282  1.00  1.120          H  
ATOM  14143  HA  ASN A 883      14.343   3.833 -15.845  1.00  1.540          H  
ATOM  14144 1HB  ASN A 883      14.097   6.617 -14.730  1.00  1.980          H  
ATOM  14145 2HB  ASN A 883      13.473   6.141 -16.313  1.00  1.980          H  
ATOM  14146 1HD2 ASN A 883      10.746   5.600 -13.947  1.00  1.980          H  
ATOM  14147 2HD2 ASN A 883      11.656   6.957 -14.503  1.00  1.980          H  
ATOM  14148  N   LEU A 884      16.938   5.753 -15.735  1.00  0.940          N  
ATOM  14149  CA  LEU A 884      18.116   6.140 -16.469  1.00  1.140          C  
ATOM  14150  C   LEU A 884      18.970   4.930 -16.789  1.00  0.810          C  
ATOM  14151  O   LEU A 884      19.348   4.732 -17.946  1.00  0.870          O  
ATOM  14152  CB  LEU A 884      18.875   7.153 -15.648  1.00  1.520          C  
ATOM  14153  CG  LEU A 884      18.499   8.584 -15.917  1.00  1.520          C  
ATOM  14154  CD1 LEU A 884      17.016   8.881 -15.747  1.00  1.520          C  
ATOM  14155  CD2 LEU A 884      19.251   9.439 -14.977  1.00  1.520          C  
ATOM  14156  H   LEU A 884      16.845   6.043 -14.756  1.00  1.130          H  
ATOM  14157  HA  LEU A 884      17.810   6.598 -17.409  1.00  1.370          H  
ATOM  14158 1HB  LEU A 884      18.708   6.942 -14.593  1.00  1.820          H  
ATOM  14159 2HB  LEU A 884      19.939   7.040 -15.853  1.00  1.820          H  
ATOM  14160  HG  LEU A 884      18.724   8.784 -16.913  1.00  1.820          H  
ATOM  14161 1HD1 LEU A 884      16.853   9.927 -15.968  1.00  1.820          H  
ATOM  14162 2HD1 LEU A 884      16.418   8.282 -16.428  1.00  1.820          H  
ATOM  14163 3HD1 LEU A 884      16.706   8.702 -14.765  1.00  1.820          H  
ATOM  14164 1HD2 LEU A 884      18.990  10.463 -15.170  1.00  1.820          H  
ATOM  14165 2HD2 LEU A 884      18.966   9.178 -13.964  1.00  1.820          H  
ATOM  14166 3HD2 LEU A 884      20.324   9.299 -15.101  1.00  1.820          H  
ATOM  14167  N   PHE A 885      19.151   4.021 -15.826  1.00  0.630          N  
ATOM  14168  CA  PHE A 885      19.910   2.818 -16.134  1.00  0.790          C  
ATOM  14169  C   PHE A 885      19.221   2.020 -17.253  1.00  0.670          C  
ATOM  14170  O   PHE A 885      19.907   1.469 -18.122  1.00  0.800          O  
ATOM  14171  CB  PHE A 885      20.169   1.974 -14.882  1.00  1.040          C  
ATOM  14172  CG  PHE A 885      21.381   2.474 -14.060  1.00  1.040          C  
ATOM  14173  CD1 PHE A 885      21.238   2.993 -12.777  1.00  1.040          C  
ATOM  14174  CD2 PHE A 885      22.679   2.436 -14.607  1.00  1.040          C  
ATOM  14175  CE1 PHE A 885      22.340   3.459 -12.074  1.00  1.040          C  
ATOM  14176  CE2 PHE A 885      23.762   2.896 -13.902  1.00  1.040          C  
ATOM  14177  CZ  PHE A 885      23.594   3.408 -12.641  1.00  1.040          C  
ATOM  14178  H   PHE A 885      18.828   4.200 -14.870  1.00  0.760          H  
ATOM  14179  HA  PHE A 885      20.882   3.131 -16.510  1.00  0.950          H  
ATOM  14180 1HB  PHE A 885      19.284   2.021 -14.243  1.00  1.250          H  
ATOM  14181 2HB  PHE A 885      20.311   0.941 -15.151  1.00  1.250          H  
ATOM  14182  HD1 PHE A 885      20.259   3.030 -12.317  1.00  1.250          H  
ATOM  14183  HD2 PHE A 885      22.832   2.041 -15.610  1.00  1.250          H  
ATOM  14184  HE1 PHE A 885      22.214   3.862 -11.066  1.00  1.250          H  
ATOM  14185  HE2 PHE A 885      24.756   2.856 -14.345  1.00  1.250          H  
ATOM  14186  HZ  PHE A 885      24.443   3.767 -12.093  1.00  1.250          H  
ATOM  14187  N   ILE A 886      17.880   1.982 -17.260  1.00  0.640          N  
ATOM  14188  CA  ILE A 886      17.152   1.299 -18.328  1.00  0.880          C  
ATOM  14189  C   ILE A 886      17.442   1.970 -19.664  1.00  0.750          C  
ATOM  14190  O   ILE A 886      17.756   1.295 -20.644  1.00  0.780          O  
ATOM  14191  CB  ILE A 886      15.621   1.331 -18.099  1.00  1.140          C  
ATOM  14192  CG1 ILE A 886      15.248   0.463 -16.879  1.00  1.140          C  
ATOM  14193  CG2 ILE A 886      14.877   0.876 -19.378  1.00  1.140          C  
ATOM  14194  CD1 ILE A 886      13.823   0.677 -16.359  1.00  1.140          C  
ATOM  14195  H   ILE A 886      17.367   2.420 -16.488  1.00  0.770          H  
ATOM  14196  HA  ILE A 886      17.486   0.265 -18.376  1.00  1.060          H  
ATOM  14197  HB  ILE A 886      15.321   2.348 -17.863  1.00  1.360          H  
ATOM  14198 1HG1 ILE A 886      15.358  -0.585 -17.150  1.00  1.360          H  
ATOM  14199 2HG1 ILE A 886      15.939   0.678 -16.076  1.00  1.360          H  
ATOM  14200 1HG2 ILE A 886      13.823   0.925 -19.209  1.00  1.360          H  
ATOM  14201 2HG2 ILE A 886      15.113   1.516 -20.224  1.00  1.360          H  
ATOM  14202 3HG2 ILE A 886      15.155  -0.146 -19.620  1.00  1.360          H  
ATOM  14203 1HD1 ILE A 886      13.679   0.041 -15.518  1.00  1.360          H  
ATOM  14204 2HD1 ILE A 886      13.692   1.706 -16.052  1.00  1.360          H  
ATOM  14205 3HD1 ILE A 886      13.086   0.437 -17.119  1.00  1.360          H  
ATOM  14206  N   ALA A 887      17.341   3.304 -19.724  1.00  0.790          N  
ATOM  14207  CA  ALA A 887      17.579   4.005 -20.980  1.00  1.000          C  
ATOM  14208  C   ALA A 887      18.959   3.695 -21.535  1.00  0.840          C  
ATOM  14209  O   ALA A 887      19.115   3.404 -22.725  1.00  0.940          O  
ATOM  14210  CB  ALA A 887      17.467   5.502 -20.753  1.00  1.320          C  
ATOM  14211  H   ALA A 887      17.045   3.829 -18.892  1.00  0.950          H  
ATOM  14212  HA  ALA A 887      16.833   3.679 -21.705  1.00  1.200          H  
ATOM  14213 1HB  ALA A 887      17.642   6.014 -21.676  1.00  1.580          H  
ATOM  14214 2HB  ALA A 887      16.474   5.740 -20.375  1.00  1.580          H  
ATOM  14215 3HB  ALA A 887      18.214   5.814 -20.027  1.00  1.580          H  
ATOM  14216  N   LEU A 888      19.946   3.662 -20.651  1.00  0.740          N  
ATOM  14217  CA  LEU A 888      21.314   3.394 -21.033  1.00  0.880          C  
ATOM  14218  C   LEU A 888      21.520   1.998 -21.566  1.00  0.650          C  
ATOM  14219  O   LEU A 888      22.139   1.805 -22.629  1.00  0.690          O  
ATOM  14220  CB  LEU A 888      22.194   3.598 -19.812  1.00  1.180          C  
ATOM  14221  CG  LEU A 888      23.660   3.305 -19.958  1.00  1.180          C  
ATOM  14222  CD1 LEU A 888      24.319   4.142 -21.046  1.00  1.180          C  
ATOM  14223  CD2 LEU A 888      24.321   3.580 -18.643  1.00  1.180          C  
ATOM  14224  H   LEU A 888      19.736   3.901 -19.674  1.00  0.890          H  
ATOM  14225  HA  LEU A 888      21.584   4.094 -21.816  1.00  1.060          H  
ATOM  14226 1HB  LEU A 888      22.046   4.575 -19.438  1.00  1.410          H  
ATOM  14227 2HB  LEU A 888      21.830   2.921 -19.044  1.00  1.410          H  
ATOM  14228  HG  LEU A 888      23.784   2.272 -20.218  1.00  1.410          H  
ATOM  14229 1HD1 LEU A 888      25.356   3.863 -21.076  1.00  1.410          H  
ATOM  14230 2HD1 LEU A 888      23.869   3.940 -22.014  1.00  1.410          H  
ATOM  14231 3HD1 LEU A 888      24.245   5.183 -20.838  1.00  1.410          H  
ATOM  14232 1HD2 LEU A 888      25.350   3.350 -18.768  1.00  1.410          H  
ATOM  14233 2HD2 LEU A 888      24.202   4.630 -18.372  1.00  1.410          H  
ATOM  14234 3HD2 LEU A 888      23.882   2.954 -17.865  1.00  1.410          H  
ATOM  14235  N   LEU A 889      21.013   1.020 -20.825  1.00  0.610          N  
ATOM  14236  CA  LEU A 889      21.176  -0.363 -21.186  1.00  0.800          C  
ATOM  14237  C   LEU A 889      20.551  -0.670 -22.525  1.00  0.750          C  
ATOM  14238  O   LEU A 889      21.139  -1.380 -23.340  1.00  0.930          O  
ATOM  14239  CB  LEU A 889      20.550  -1.254 -20.112  1.00  1.040          C  
ATOM  14240  CG  LEU A 889      20.577  -2.755 -20.382  1.00  1.040          C  
ATOM  14241  CD1 LEU A 889      22.047  -3.264 -20.513  1.00  1.040          C  
ATOM  14242  CD2 LEU A 889      19.795  -3.474 -19.274  1.00  1.040          C  
ATOM  14243  H   LEU A 889      20.514   1.245 -19.956  1.00  0.730          H  
ATOM  14244  HA  LEU A 889      22.244  -0.556 -21.244  1.00  0.960          H  
ATOM  14245 1HB  LEU A 889      21.061  -1.066 -19.167  1.00  1.250          H  
ATOM  14246 2HB  LEU A 889      19.507  -0.952 -19.991  1.00  1.250          H  
ATOM  14247  HG  LEU A 889      20.087  -2.939 -21.300  1.00  1.250          H  
ATOM  14248 1HD1 LEU A 889      22.042  -4.319 -20.716  1.00  1.250          H  
ATOM  14249 2HD1 LEU A 889      22.553  -2.760 -21.330  1.00  1.250          H  
ATOM  14250 3HD1 LEU A 889      22.590  -3.088 -19.605  1.00  1.250          H  
ATOM  14251 1HD2 LEU A 889      19.780  -4.530 -19.477  1.00  1.250          H  
ATOM  14252 2HD2 LEU A 889      20.258  -3.303 -18.314  1.00  1.250          H  
ATOM  14253 3HD2 LEU A 889      18.774  -3.095 -19.251  1.00  1.250          H  
ATOM  14254  N   LEU A 890      19.344  -0.160 -22.752  1.00  0.740          N  
ATOM  14255  CA  LEU A 890      18.643  -0.458 -23.982  1.00  1.010          C  
ATOM  14256  C   LEU A 890      19.265   0.248 -25.178  1.00  0.970          C  
ATOM  14257  O   LEU A 890      19.455  -0.358 -26.236  1.00  1.430          O  
ATOM  14258  CB  LEU A 890      17.175  -0.078 -23.813  1.00  1.310          C  
ATOM  14259  CG  LEU A 890      16.248  -1.191 -23.241  1.00  1.310          C  
ATOM  14260  CD1 LEU A 890      16.769  -1.707 -21.870  1.00  1.310          C  
ATOM  14261  CD2 LEU A 890      14.890  -0.622 -23.076  1.00  1.310          C  
ATOM  14262  H   LEU A 890      18.884   0.413 -22.034  1.00  0.890          H  
ATOM  14263  HA  LEU A 890      18.706  -1.522 -24.160  1.00  1.210          H  
ATOM  14264 1HB  LEU A 890      17.124   0.781 -23.140  1.00  1.570          H  
ATOM  14265 2HB  LEU A 890      16.781   0.224 -24.782  1.00  1.570          H  
ATOM  14266  HG  LEU A 890      16.206  -2.019 -23.926  1.00  1.570          H  
ATOM  14267 1HD1 LEU A 890      16.093  -2.465 -21.495  1.00  1.570          H  
ATOM  14268 2HD1 LEU A 890      17.752  -2.140 -21.974  1.00  1.570          H  
ATOM  14269 3HD1 LEU A 890      16.812  -0.894 -21.163  1.00  1.570          H  
ATOM  14270 1HD2 LEU A 890      14.220  -1.386 -22.683  1.00  1.570          H  
ATOM  14271 2HD2 LEU A 890      14.936   0.213 -22.382  1.00  1.570          H  
ATOM  14272 3HD2 LEU A 890      14.509  -0.271 -24.040  1.00  1.570          H  
ATOM  14273  N   ASN A 891      19.673   1.508 -25.018  1.00  0.870          N  
ATOM  14274  CA  ASN A 891      20.277   2.224 -26.139  1.00  1.040          C  
ATOM  14275  C   ASN A 891      21.568   1.537 -26.585  1.00  0.930          C  
ATOM  14276  O   ASN A 891      21.888   1.472 -27.776  1.00  1.030          O  
ATOM  14277  CB  ASN A 891      20.589   3.655 -25.755  1.00  1.390          C  
ATOM  14278  CG  ASN A 891      19.387   4.535 -25.630  1.00  1.390          C  
ATOM  14279  OD1 ASN A 891      18.303   4.254 -26.161  1.00  1.390          O  
ATOM  14280  ND2 ASN A 891      19.575   5.620 -24.929  1.00  1.390          N  
ATOM  14281  H   ASN A 891      19.507   2.004 -24.138  1.00  1.040          H  
ATOM  14282  HA  ASN A 891      19.582   2.213 -26.978  1.00  1.250          H  
ATOM  14283 1HB  ASN A 891      21.111   3.654 -24.792  1.00  1.670          H  
ATOM  14284 2HB  ASN A 891      21.266   4.085 -26.490  1.00  1.670          H  
ATOM  14285 1HD2 ASN A 891      18.829   6.277 -24.787  1.00  1.670          H  
ATOM  14286 2HD2 ASN A 891      20.463   5.800 -24.520  1.00  1.670          H  
ATOM  14287  N   SER A 892      22.265   0.947 -25.621  1.00  1.060          N  
ATOM  14288  CA  SER A 892      23.538   0.291 -25.841  1.00  1.200          C  
ATOM  14289  C   SER A 892      23.424  -1.128 -26.425  1.00  1.260          C  
ATOM  14290  O   SER A 892      24.442  -1.721 -26.791  1.00  1.610          O  
ATOM  14291  CB  SER A 892      24.268   0.200 -24.508  1.00  1.620          C  
ATOM  14292  OG  SER A 892      24.529   1.476 -23.965  1.00  1.620          O  
ATOM  14293  H   SER A 892      21.953   1.057 -24.650  1.00  1.270          H  
ATOM  14294  HA  SER A 892      24.123   0.903 -26.527  1.00  1.440          H  
ATOM  14295 1HB  SER A 892      23.674  -0.385 -23.804  1.00  1.950          H  
ATOM  14296 2HB  SER A 892      25.211  -0.325 -24.661  1.00  1.950          H  
ATOM  14297  HG  SER A 892      23.679   1.771 -23.566  1.00  1.950          H  
ATOM  14298  N   PHE A 893      22.206  -1.694 -26.524  1.00  1.570          N  
ATOM  14299  CA  PHE A 893      22.060  -3.088 -26.965  1.00  1.790          C  
ATOM  14300  C   PHE A 893      22.618  -3.383 -28.326  1.00  1.860          C  
ATOM  14301  O   PHE A 893      23.245  -4.422 -28.530  1.00  1.980          O  
ATOM  14302  CB  PHE A 893      20.597  -3.505 -27.112  1.00  2.420          C  
ATOM  14303  CG  PHE A 893      19.792  -3.794 -25.919  1.00  2.420          C  
ATOM  14304  CD1 PHE A 893      20.328  -4.048 -24.671  1.00  2.420          C  
ATOM  14305  CD2 PHE A 893      18.426  -3.849 -26.072  1.00  2.420          C  
ATOM  14306  CE1 PHE A 893      19.512  -4.328 -23.636  1.00  2.420          C  
ATOM  14307  CE2 PHE A 893      17.623  -4.132 -25.028  1.00  2.420          C  
ATOM  14308  CZ  PHE A 893      18.170  -4.369 -23.803  1.00  2.420          C  
ATOM  14309  H   PHE A 893      21.365  -1.163 -26.270  1.00  1.880          H  
ATOM  14310  HA  PHE A 893      22.580  -3.729 -26.258  1.00  2.150          H  
ATOM  14311 1HB  PHE A 893      20.079  -2.715 -27.655  1.00  2.900          H  
ATOM  14312 2HB  PHE A 893      20.564  -4.389 -27.745  1.00  2.900          H  
ATOM  14313  HD1 PHE A 893      21.399  -4.014 -24.501  1.00  2.900          H  
ATOM  14314  HD2 PHE A 893      17.995  -3.658 -27.053  1.00  2.900          H  
ATOM  14315  HE1 PHE A 893      19.941  -4.510 -22.687  1.00  2.900          H  
ATOM  14316  HE2 PHE A 893      16.545  -4.163 -25.168  1.00  2.900          H  
ATOM  14317  HZ  PHE A 893      17.537  -4.585 -22.972  1.00  2.900          H  
ATOM  14318  N   PHE A 894      22.353  -2.504 -29.278  1.00  2.480          N  
ATOM  14319  CA  PHE A 894      22.802  -2.762 -30.628  1.00  3.030          C  
ATOM  14320  C   PHE A 894      23.748  -1.678 -31.110  1.00  3.390          C  
ATOM  14321  O   PHE A 894      24.522  -1.884 -32.041  1.00  3.770          O  
ATOM  14322  CB  PHE A 894      21.582  -2.904 -31.529  1.00  4.020          C  
ATOM  14323  CG  PHE A 894      20.626  -3.964 -30.983  1.00  4.020          C  
ATOM  14324  CD1 PHE A 894      19.370  -3.600 -30.504  1.00  4.020          C  
ATOM  14325  CD2 PHE A 894      20.999  -5.303 -30.887  1.00  4.020          C  
ATOM  14326  CE1 PHE A 894      18.514  -4.544 -29.964  1.00  4.020          C  
ATOM  14327  CE2 PHE A 894      20.142  -6.243 -30.339  1.00  4.020          C  
ATOM  14328  CZ  PHE A 894      18.903  -5.863 -29.881  1.00  4.020          C  
ATOM  14329  H   PHE A 894      21.825  -1.676 -29.052  1.00  2.980          H  
ATOM  14330  HA  PHE A 894      23.348  -3.703 -30.641  1.00  3.640          H  
ATOM  14331 1HB  PHE A 894      21.056  -1.955 -31.598  1.00  4.830          H  
ATOM  14332 2HB  PHE A 894      21.891  -3.196 -32.531  1.00  4.830          H  
ATOM  14333  HD1 PHE A 894      19.060  -2.555 -30.555  1.00  4.830          H  
ATOM  14334  HD2 PHE A 894      21.983  -5.613 -31.236  1.00  4.830          H  
ATOM  14335  HE1 PHE A 894      17.533  -4.243 -29.598  1.00  4.830          H  
ATOM  14336  HE2 PHE A 894      20.447  -7.296 -30.260  1.00  4.830          H  
ATOM  14337  HZ  PHE A 894      18.236  -6.614 -29.449  1.00  4.830          H  
ATOM  14338  N   ALA A 895      23.706  -0.510 -30.466  1.00  3.780          N  
ATOM  14339  CA  ALA A 895      24.498   0.637 -30.893  1.00  4.550          C  
ATOM  14340  C   ALA A 895      25.984   0.333 -30.884  1.00  4.520          C  
ATOM  14341  O   ALA A 895      26.730   0.806 -31.740  1.00  4.870          O  
ATOM  14342  CB  ALA A 895      24.230   1.822 -29.987  1.00  6.060          C  
ATOM  14343  H   ALA A 895      23.075  -0.387 -29.688  1.00  4.540          H  
ATOM  14344  HA  ALA A 895      24.207   0.887 -31.913  1.00  5.460          H  
ATOM  14345 1HB  ALA A 895      24.809   2.678 -30.330  1.00  7.270          H  
ATOM  14346 2HB  ALA A 895      23.168   2.065 -30.008  1.00  7.270          H  
ATOM  14347 3HB  ALA A 895      24.522   1.571 -28.967  1.00  7.270          H  
ATOM  14348  N   ASP A 896      26.408  -0.477 -29.922  1.00  4.510          N  
ATOM  14349  CA  ASP A 896      27.805  -0.819 -29.754  1.00  4.850          C  
ATOM  14350  C   ASP A 896      28.154  -2.201 -30.285  1.00  5.050          C  
ATOM  14351  O   ASP A 896      29.176  -2.763 -29.895  1.00  5.430          O  
ATOM  14352  CB  ASP A 896      28.166  -0.736 -28.278  1.00  6.650          C  
ATOM  14353  CG  ASP A 896      28.073   0.677 -27.738  1.00  6.650          C  
ATOM  14354  OD1 ASP A 896      28.520   1.598 -28.392  1.00  6.650          O  
ATOM  14355  OD2 ASP A 896      27.563   0.827 -26.657  1.00  6.650          O  
ATOM  14356  H   ASP A 896      25.746  -0.838 -29.243  1.00  5.410          H  
ATOM  14357  HA  ASP A 896      28.402  -0.088 -30.298  1.00  5.820          H  
ATOM  14358 1HB  ASP A 896      27.491  -1.377 -27.704  1.00  7.980          H  
ATOM  14359 2HB  ASP A 896      29.181  -1.103 -28.126  1.00  7.980          H  
ATOM  14360  N   ASN A 897      27.285  -2.793 -31.107  1.00  5.240          N  
ATOM  14361  CA  ASN A 897      27.539  -4.119 -31.663  1.00  5.790          C  
ATOM  14362  C   ASN A 897      28.014  -4.046 -33.138  1.00  5.890          C  
ATOM  14363  O   ASN A 897      27.165  -3.971 -34.028  1.00  6.020          O  
ATOM  14364  CB  ASN A 897      26.286  -4.969 -31.560  1.00  7.890          C  
ATOM  14365  CG  ASN A 897      26.500  -6.402 -31.992  1.00  7.890          C  
ATOM  14366  OD1 ASN A 897      27.556  -6.781 -32.514  1.00  7.890          O  
ATOM  14367  ND2 ASN A 897      25.499  -7.212 -31.771  1.00  7.890          N  
ATOM  14368  H   ASN A 897      26.426  -2.309 -31.391  1.00  6.290          H  
ATOM  14369  HA  ASN A 897      28.282  -4.618 -31.052  1.00  6.950          H  
ATOM  14370 1HB  ASN A 897      25.926  -4.958 -30.529  1.00  9.460          H  
ATOM  14371 2HB  ASN A 897      25.500  -4.529 -32.177  1.00  9.460          H  
ATOM  14372 1HD2 ASN A 897      25.564  -8.179 -32.027  1.00  9.460          H  
ATOM  14373 2HD2 ASN A 897      24.674  -6.854 -31.343  1.00  9.460          H  
ATOM  14374  N   LEU A 898      29.330  -4.103 -33.456  1.00  6.230          N  
ATOM  14375  CA  LEU A 898      30.489  -4.161 -32.552  1.00  6.770          C  
ATOM  14376  C   LEU A 898      31.445  -2.989 -32.785  1.00  7.250          C  
ATOM  14377  O   LEU A 898      31.994  -2.427 -31.836  1.00  7.840          O  
ATOM  14378  CB  LEU A 898      31.239  -5.493 -32.719  1.00  9.260          C  
ATOM  14379  CG  LEU A 898      32.486  -5.732 -31.781  1.00  9.260          C  
ATOM  14380  CD1 LEU A 898      32.051  -5.770 -30.298  1.00  9.260          C  
ATOM  14381  CD2 LEU A 898      33.161  -7.038 -32.184  1.00  9.260          C  
ATOM  14382  H   LEU A 898      29.520  -4.080 -34.442  1.00  7.480          H  
ATOM  14383  HA  LEU A 898      30.173  -4.082 -31.536  1.00  8.120          H  
ATOM  14384 1HB  LEU A 898      30.531  -6.302 -32.542  1.00 11.110          H  
ATOM  14385 2HB  LEU A 898      31.584  -5.566 -33.750  1.00 11.110          H  
ATOM  14386  HG  LEU A 898      33.191  -4.913 -31.893  1.00 11.110          H  
ATOM  14387 1HD1 LEU A 898      32.926  -5.931 -29.672  1.00 11.110          H  
ATOM  14388 2HD1 LEU A 898      31.587  -4.826 -30.009  1.00 11.110          H  
ATOM  14389 3HD1 LEU A 898      31.343  -6.581 -30.143  1.00 11.110          H  
ATOM  14390 1HD2 LEU A 898      34.033  -7.208 -31.551  1.00 11.110          H  
ATOM  14391 2HD2 LEU A 898      32.460  -7.865 -32.066  1.00 11.110          H  
ATOM  14392 3HD2 LEU A 898      33.478  -6.975 -33.227  1.00 11.110          H  
ATOM  14393  N   THR A 899      31.694  -2.651 -34.057  1.00  7.300          N  
ATOM  14394  CA  THR A 899      32.670  -1.619 -34.387  1.00  8.050          C  
ATOM  14395  C   THR A 899      32.072  -0.612 -35.365  1.00  8.370          C  
ATOM  14396  O   THR A 899      31.006  -0.848 -35.937  1.00  8.820          O  
ATOM  14397  CB  THR A 899      33.939  -2.228 -35.008  1.00 10.970          C  
ATOM  14398  OG1 THR A 899      33.641  -2.756 -36.310  1.00 10.970          O  
ATOM  14399  CG2 THR A 899      34.458  -3.364 -34.144  1.00 10.970          C  
ATOM  14400  H   THR A 899      31.227  -3.117 -34.816  1.00  8.760          H  
ATOM  14401  HA  THR A 899      32.947  -1.082 -33.481  1.00  9.660          H  
ATOM  14402  HB  THR A 899      34.688  -1.479 -35.072  1.00 13.160          H  
ATOM  14403  HG1 THR A 899      33.514  -2.026 -36.955  1.00 13.160          H  
ATOM  14404 1HG2 THR A 899      35.360  -3.773 -34.594  1.00 13.160          H  
ATOM  14405 2HG2 THR A 899      34.684  -2.988 -33.149  1.00 13.160          H  
ATOM  14406 3HG2 THR A 899      33.715  -4.142 -34.078  1.00 13.160          H  
ATOM  14407  N   ALA A 900      32.774   0.505 -35.572  1.00  8.420          N  
ATOM  14408  CA  ALA A 900      32.354   1.544 -36.512  1.00  8.880          C  
ATOM  14409  C   ALA A 900      32.727   1.157 -37.943  1.00  9.020          C  
ATOM  14410  O   ALA A 900      33.693   0.418 -38.117  1.00  9.030          O  
ATOM  14411  CB  ALA A 900      33.023   2.872 -36.161  1.00 12.250          C  
ATOM  14412  H   ALA A 900      33.673   0.628 -35.077  1.00 10.100          H  
ATOM  14413  HA  ALA A 900      31.277   1.648 -36.424  1.00 10.660          H  
ATOM  14414 1HB  ALA A 900      32.708   3.660 -36.834  1.00 14.700          H  
ATOM  14415 2HB  ALA A 900      32.759   3.149 -35.143  1.00 14.700          H  
ATOM  14416 3HB  ALA A 900      34.109   2.756 -36.226  1.00 14.700          H  
ATOM  14417  N   PRO A 901      32.057   1.697 -38.986  1.00  9.370          N  
ATOM  14418  CA  PRO A 901      32.452   1.587 -40.393  1.00  9.730          C  
ATOM  14419  C   PRO A 901      33.927   1.994 -40.574  1.00  9.940          C  
ATOM  14420  O   PRO A 901      34.630   1.466 -41.443  1.00 10.110          O  
ATOM  14421  CB  PRO A 901      31.498   2.577 -41.068  1.00 14.600          C  
ATOM  14422  CG  PRO A 901      30.255   2.548 -40.195  1.00 14.600          C  
ATOM  14423  CD  PRO A 901      30.772   2.410 -38.774  1.00 14.600          C  
ATOM  14424  HA  PRO A 901      32.276   0.558 -40.742  1.00 11.680          H  
ATOM  14425 1HB  PRO A 901      31.963   3.573 -41.134  1.00 17.510          H  
ATOM  14426 2HB  PRO A 901      31.296   2.250 -42.102  1.00 17.510          H  
ATOM  14427 1HG  PRO A 901      29.659   3.465 -40.345  1.00 17.510          H  
ATOM  14428 2HG  PRO A 901      29.614   1.703 -40.490  1.00 17.510          H  
ATOM  14429 1HD  PRO A 901      30.918   3.395 -38.317  1.00 17.510          H  
ATOM  14430 2HD  PRO A 901      30.058   1.782 -38.216  1.00 17.510          H  
ATOM  14431  N   GLU A 902      34.388   2.921 -39.726  1.00 10.200          N  
ATOM  14432  CA  GLU A 902      35.758   3.397 -39.729  1.00 10.500          C  
ATOM  14433  C   GLU A 902      36.718   2.261 -39.385  1.00 10.510          C  
ATOM  14434  O   GLU A 902      37.830   2.180 -39.929  1.00 10.550          O  
ATOM  14435  CB  GLU A 902      35.915   4.520 -38.706  1.00 14.580          C  
ATOM  14436  CG  GLU A 902      35.187   5.799 -39.067  1.00 14.580          C  
ATOM  14437  CD  GLU A 902      35.293   6.865 -38.007  1.00 14.580          C  
ATOM  14438  OE1 GLU A 902      35.748   6.561 -36.927  1.00 14.580          O  
ATOM  14439  OE2 GLU A 902      34.918   7.992 -38.286  1.00 14.580          O  
ATOM  14440  H   GLU A 902      33.762   3.354 -39.063  1.00 12.240          H  
ATOM  14441  HA  GLU A 902      35.999   3.772 -40.725  1.00 12.600          H  
ATOM  14442 1HB  GLU A 902      35.551   4.180 -37.736  1.00 17.500          H  
ATOM  14443 2HB  GLU A 902      36.972   4.756 -38.590  1.00 17.500          H  
ATOM  14444 1HG  GLU A 902      35.608   6.182 -39.995  1.00 17.500          H  
ATOM  14445 2HG  GLU A 902      34.137   5.572 -39.245  1.00 17.500          H  
ATOM  14446  N   ASP A 903      36.272   1.361 -38.503  1.00 10.630          N  
ATOM  14447  CA  ASP A 903      37.098   0.279 -38.062  1.00 10.810          C  
ATOM  14448  C   ASP A 903      37.004  -0.780 -39.130  1.00 10.710          C  
ATOM  14449  O   ASP A 903      38.012  -1.364 -39.486  1.00 10.930          O  
ATOM  14450  CB  ASP A 903      36.586  -0.297 -36.747  1.00 15.060          C  
ATOM  14451  CG  ASP A 903      36.621   0.694 -35.539  1.00 15.060          C  
ATOM  14452  OD1 ASP A 903      37.659   1.253 -35.259  1.00 15.060          O  
ATOM  14453  OD2 ASP A 903      35.577   0.844 -34.880  1.00 15.060          O  
ATOM  14454  H   ASP A 903      35.337   1.416 -38.113  1.00 12.760          H  
ATOM  14455  HA  ASP A 903      38.133   0.612 -37.961  1.00 12.970          H  
ATOM  14456 1HB  ASP A 903      35.573  -0.622 -36.909  1.00 18.070          H  
ATOM  14457 2HB  ASP A 903      37.168  -1.183 -36.492  1.00 18.070          H  
ATOM  14458  N   ASP A 904      35.833  -0.955 -39.761  1.00 10.600          N  
ATOM  14459  CA  ASP A 904      35.732  -1.976 -40.811  1.00 10.760          C  
ATOM  14460  C   ASP A 904      36.787  -1.703 -41.879  1.00 10.680          C  
ATOM  14461  O   ASP A 904      37.415  -2.624 -42.409  1.00 10.720          O  
ATOM  14462  CB  ASP A 904      34.365  -1.962 -41.503  1.00 15.000          C  
ATOM  14463  CG  ASP A 904      33.200  -2.477 -40.676  1.00 15.000          C  
ATOM  14464  OD1 ASP A 904      33.404  -3.106 -39.666  1.00 15.000          O  
ATOM  14465  OD2 ASP A 904      32.092  -2.216 -41.078  1.00 15.000          O  
ATOM  14466  H   ASP A 904      35.003  -0.456 -39.425  1.00 12.720          H  
ATOM  14467  HA  ASP A 904      35.904  -2.958 -40.373  1.00 12.910          H  
ATOM  14468 1HB  ASP A 904      34.139  -0.952 -41.825  1.00 18.000          H  
ATOM  14469 2HB  ASP A 904      34.429  -2.569 -42.406  1.00 18.000          H  
ATOM  14470  N   GLY A 905      36.993  -0.419 -42.184  1.00 10.780          N  
ATOM  14471  CA  GLY A 905      37.996  -0.011 -43.154  1.00 10.930          C  
ATOM  14472  C   GLY A 905      39.385  -0.520 -42.755  1.00 11.450          C  
ATOM  14473  O   GLY A 905      40.053  -1.203 -43.534  1.00 11.720          O  
ATOM  14474  H   GLY A 905      36.382   0.284 -41.750  1.00 12.940          H  
ATOM  14475 1HA  GLY A 905      37.727  -0.390 -44.138  1.00 13.120          H  
ATOM  14476 2HA  GLY A 905      38.009   1.077 -43.214  1.00 13.120          H  
ATOM  14477  N   GLU A 906      39.842  -0.163 -41.548  1.00 11.780          N  
ATOM  14478  CA  GLU A 906      41.168  -0.615 -41.096  1.00 12.470          C  
ATOM  14479  C   GLU A 906      41.266  -2.135 -40.899  1.00 12.260          C  
ATOM  14480  O   GLU A 906      42.290  -2.753 -41.224  1.00 12.640          O  
ATOM  14481  CB  GLU A 906      41.569   0.053 -39.777  1.00 17.180          C  
ATOM  14482  CG  GLU A 906      41.886   1.551 -39.857  1.00 17.180          C  
ATOM  14483  CD  GLU A 906      42.301   2.104 -38.507  1.00 17.180          C  
ATOM  14484  OE1 GLU A 906      42.242   1.346 -37.559  1.00 17.180          O  
ATOM  14485  OE2 GLU A 906      42.673   3.265 -38.418  1.00 17.180          O  
ATOM  14486  H   GLU A 906      39.252   0.432 -40.948  1.00 14.140          H  
ATOM  14487  HA  GLU A 906      41.893  -0.331 -41.856  1.00 14.960          H  
ATOM  14488 1HB  GLU A 906      40.754  -0.072 -39.058  1.00 20.620          H  
ATOM  14489 2HB  GLU A 906      42.443  -0.455 -39.368  1.00 20.620          H  
ATOM  14490 1HG  GLU A 906      42.688   1.712 -40.576  1.00 20.620          H  
ATOM  14491 2HG  GLU A 906      40.999   2.079 -40.211  1.00 20.620          H  
ATOM  14492  N   VAL A 907      40.193  -2.726 -40.383  1.00 11.790          N  
ATOM  14493  CA  VAL A 907      40.115  -4.139 -40.079  1.00 11.780          C  
ATOM  14494  C   VAL A 907      40.249  -4.983 -41.318  1.00 11.630          C  
ATOM  14495  O   VAL A 907      41.027  -5.926 -41.329  1.00 12.030          O  
ATOM  14496  CB  VAL A 907      38.826  -4.469 -39.298  1.00 16.500          C  
ATOM  14497  CG1 VAL A 907      38.627  -5.960 -39.190  1.00 16.500          C  
ATOM  14498  CG2 VAL A 907      38.944  -3.891 -37.876  1.00 16.500          C  
ATOM  14499  H   VAL A 907      39.393  -2.143 -40.175  1.00 14.150          H  
ATOM  14500  HA  VAL A 907      40.940  -4.382 -39.421  1.00 14.140          H  
ATOM  14501  HB  VAL A 907      37.974  -4.036 -39.815  1.00 19.800          H  
ATOM  14502 1HG1 VAL A 907      37.716  -6.163 -38.632  1.00 19.800          H  
ATOM  14503 2HG1 VAL A 907      38.533  -6.383 -40.182  1.00 19.800          H  
ATOM  14504 3HG1 VAL A 907      39.477  -6.409 -38.677  1.00 19.800          H  
ATOM  14505 1HG2 VAL A 907      38.036  -4.110 -37.317  1.00 19.800          H  
ATOM  14506 2HG2 VAL A 907      39.799  -4.344 -37.375  1.00 19.800          H  
ATOM  14507 3HG2 VAL A 907      39.091  -2.819 -37.918  1.00 19.800          H  
ATOM  14508  N   ASN A 908      39.574  -4.640 -42.401  1.00 11.230          N  
ATOM  14509  CA  ASN A 908      39.690  -5.480 -43.583  1.00 11.290          C  
ATOM  14510  C   ASN A 908      41.151  -5.655 -44.029  1.00 11.940          C  
ATOM  14511  O   ASN A 908      41.537  -6.741 -44.480  1.00 12.260          O  
ATOM  14512  CB  ASN A 908      38.870  -4.889 -44.706  1.00 15.780          C  
ATOM  14513  CG  ASN A 908      37.386  -5.042 -44.496  1.00 15.780          C  
ATOM  14514  OD1 ASN A 908      36.911  -5.876 -43.717  1.00 15.780          O  
ATOM  14515  ND2 ASN A 908      36.632  -4.234 -45.191  1.00 15.780          N  
ATOM  14516  H   ASN A 908      38.922  -3.849 -42.371  1.00 13.480          H  
ATOM  14517  HA  ASN A 908      39.301  -6.470 -43.338  1.00 13.550          H  
ATOM  14518 1HB  ASN A 908      39.099  -3.821 -44.785  1.00 18.940          H  
ATOM  14519 2HB  ASN A 908      39.150  -5.357 -45.647  1.00 18.940          H  
ATOM  14520 1HD2 ASN A 908      35.639  -4.277 -45.099  1.00 18.940          H  
ATOM  14521 2HD2 ASN A 908      37.047  -3.566 -45.807  1.00 18.940          H  
ATOM  14522  N   ASN A 909      41.974  -4.609 -43.897  1.00 12.300          N  
ATOM  14523  CA  ASN A 909      43.370  -4.724 -44.301  1.00 13.050          C  
ATOM  14524  C   ASN A 909      44.154  -5.533 -43.270  1.00 13.290          C  
ATOM  14525  O   ASN A 909      45.001  -6.370 -43.623  1.00 13.690          O  
ATOM  14526  CB  ASN A 909      43.975  -3.354 -44.493  1.00 17.970          C  
ATOM  14527  CG  ASN A 909      43.457  -2.678 -45.730  1.00 17.970          C  
ATOM  14528  OD1 ASN A 909      42.973  -3.327 -46.667  1.00 17.970          O  
ATOM  14529  ND2 ASN A 909      43.549  -1.376 -45.757  1.00 17.970          N  
ATOM  14530  H   ASN A 909      41.615  -3.734 -43.519  1.00 14.760          H  
ATOM  14531  HA  ASN A 909      43.418  -5.269 -45.244  1.00 15.660          H  
ATOM  14532 1HB  ASN A 909      43.735  -2.733 -43.625  1.00 21.560          H  
ATOM  14533 2HB  ASN A 909      45.059  -3.434 -44.554  1.00 21.560          H  
ATOM  14534 1HD2 ASN A 909      43.219  -0.870 -46.553  1.00 21.560          H  
ATOM  14535 2HD2 ASN A 909      43.947  -0.884 -44.984  1.00 21.560          H  
ATOM  14536  N   LEU A 910      43.840  -5.313 -41.989  1.00 13.170          N  
ATOM  14537  CA  LEU A 910      44.499  -6.041 -40.919  1.00 13.520          C  
ATOM  14538  C   LEU A 910      44.198  -7.527 -41.014  1.00 13.360          C  
ATOM  14539  O   LEU A 910      45.088  -8.335 -40.776  1.00 13.810          O  
ATOM  14540  CB  LEU A 910      44.036  -5.518 -39.555  1.00 18.790          C  
ATOM  14541  CG  LEU A 910      44.488  -4.086 -39.163  1.00 18.790          C  
ATOM  14542  CD1 LEU A 910      43.718  -3.650 -37.921  1.00 18.790          C  
ATOM  14543  CD2 LEU A 910      45.992  -4.063 -38.883  1.00 18.790          C  
ATOM  14544  H   LEU A 910      43.165  -4.575 -41.757  1.00 15.800          H  
ATOM  14545  HA  LEU A 910      45.570  -5.913 -41.024  1.00 16.220          H  
ATOM  14546 1HB  LEU A 910      42.956  -5.541 -39.538  1.00 22.550          H  
ATOM  14547 2HB  LEU A 910      44.398  -6.201 -38.788  1.00 22.550          H  
ATOM  14548  HG  LEU A 910      44.267  -3.398 -39.968  1.00 22.550          H  
ATOM  14549 1HD1 LEU A 910      44.022  -2.641 -37.644  1.00 22.550          H  
ATOM  14550 2HD1 LEU A 910      42.654  -3.653 -38.129  1.00 22.550          H  
ATOM  14551 3HD1 LEU A 910      43.928  -4.330 -37.100  1.00 22.550          H  
ATOM  14552 1HD2 LEU A 910      46.286  -3.052 -38.603  1.00 22.550          H  
ATOM  14553 2HD2 LEU A 910      46.223  -4.747 -38.066  1.00 22.550          H  
ATOM  14554 3HD2 LEU A 910      46.547  -4.358 -39.766  1.00 22.550          H  
ATOM  14555  N   GLN A 911      42.963  -7.891 -41.380  1.00 12.850          N  
ATOM  14556  CA  GLN A 911      42.555  -9.289 -41.503  1.00 12.890          C  
ATOM  14557  C   GLN A 911      43.341 -10.007 -42.582  1.00 13.170          C  
ATOM  14558  O   GLN A 911      43.707 -11.170 -42.408  1.00 13.590          O  
ATOM  14559  CB  GLN A 911      41.064  -9.411 -41.801  1.00 18.030          C  
ATOM  14560  CG  GLN A 911      40.156  -9.060 -40.647  1.00 18.030          C  
ATOM  14561  CD  GLN A 911      38.705  -9.063 -41.063  1.00 18.030          C  
ATOM  14562  OE1 GLN A 911      38.392  -8.942 -42.250  1.00 18.030          O  
ATOM  14563  NE2 GLN A 911      37.808  -9.209 -40.095  1.00 18.030          N  
ATOM  14564  H   GLN A 911      42.281  -7.154 -41.539  1.00 15.420          H  
ATOM  14565  HA  GLN A 911      42.749  -9.782 -40.554  1.00 15.470          H  
ATOM  14566 1HB  GLN A 911      40.817  -8.742 -42.630  1.00 21.640          H  
ATOM  14567 2HB  GLN A 911      40.835 -10.426 -42.120  1.00 21.640          H  
ATOM  14568 1HG  GLN A 911      40.290  -9.798 -39.860  1.00 21.640          H  
ATOM  14569 2HG  GLN A 911      40.419  -8.081 -40.280  1.00 21.640          H  
ATOM  14570 1HE2 GLN A 911      36.831  -9.218 -40.316  1.00 21.640          H  
ATOM  14571 2HE2 GLN A 911      38.104  -9.305 -39.144  1.00 21.640          H  
ATOM  14572  N   VAL A 912      43.608  -9.333 -43.699  1.00 13.100          N  
ATOM  14573  CA  VAL A 912      44.397  -9.967 -44.745  1.00 13.550          C  
ATOM  14574  C   VAL A 912      45.821 -10.228 -44.251  1.00 14.110          C  
ATOM  14575  O   VAL A 912      46.357 -11.338 -44.406  1.00 14.540          O  
ATOM  14576  CB  VAL A 912      44.423  -9.082 -46.008  1.00 18.790          C  
ATOM  14577  CG1 VAL A 912      45.409  -9.637 -47.035  1.00 18.790          C  
ATOM  14578  CG2 VAL A 912      43.025  -9.027 -46.600  1.00 18.790          C  
ATOM  14579  H   VAL A 912      43.191  -8.403 -43.825  1.00 15.720          H  
ATOM  14580  HA  VAL A 912      43.933 -10.920 -44.996  1.00 16.260          H  
ATOM  14581  HB  VAL A 912      44.744  -8.073 -45.735  1.00 22.550          H  
ATOM  14582 1HG1 VAL A 912      45.412  -8.997 -47.915  1.00 22.550          H  
ATOM  14583 2HG1 VAL A 912      46.403  -9.660 -46.610  1.00 22.550          H  
ATOM  14584 3HG1 VAL A 912      45.111 -10.647 -47.319  1.00 22.550          H  
ATOM  14585 1HG2 VAL A 912      43.027  -8.394 -47.486  1.00 22.550          H  
ATOM  14586 2HG2 VAL A 912      42.708 -10.032 -46.872  1.00 22.550          H  
ATOM  14587 3HG2 VAL A 912      42.333  -8.620 -45.870  1.00 22.550          H  
ATOM  14588  N   ALA A 913      46.442  -9.196 -43.666  1.00 14.220          N  
ATOM  14589  CA  ALA A 913      47.799  -9.350 -43.164  1.00 14.870          C  
ATOM  14590  C   ALA A 913      47.858 -10.401 -42.067  1.00 15.040          C  
ATOM  14591  O   ALA A 913      48.791 -11.212 -42.013  1.00 15.560          O  
ATOM  14592  CB  ALA A 913      48.305  -8.028 -42.631  1.00 20.560          C  
ATOM  14593  H   ALA A 913      45.951  -8.297 -43.572  1.00 17.060          H  
ATOM  14594  HA  ALA A 913      48.428  -9.681 -43.984  1.00 17.840          H  
ATOM  14595 1HB  ALA A 913      49.326  -8.146 -42.273  1.00 24.670          H  
ATOM  14596 2HB  ALA A 913      48.277  -7.284 -43.426  1.00 24.670          H  
ATOM  14597 3HB  ALA A 913      47.663  -7.706 -41.809  1.00 24.670          H  
ATOM  14598  N   LEU A 914      46.839 -10.399 -41.212  1.00 14.690          N  
ATOM  14599  CA  LEU A 914      46.749 -11.306 -40.106  1.00 14.990          C  
ATOM  14600  C   LEU A 914      46.599 -12.718 -40.602  1.00 15.110          C  
ATOM  14601  O   LEU A 914      47.270 -13.607 -40.105  1.00 15.620          O  
ATOM  14602  CB  LEU A 914      45.597 -10.910 -39.186  1.00 20.870          C  
ATOM  14603  CG  LEU A 914      45.352 -11.777 -37.952  1.00 20.870          C  
ATOM  14604  CD1 LEU A 914      46.604 -11.804 -37.035  1.00 20.870          C  
ATOM  14605  CD2 LEU A 914      44.137 -11.226 -37.214  1.00 20.870          C  
ATOM  14606  H   LEU A 914      46.108  -9.700 -41.305  1.00 17.630          H  
ATOM  14607  HA  LEU A 914      47.670 -11.227 -39.548  1.00 17.990          H  
ATOM  14608 1HB  LEU A 914      45.766  -9.890 -38.849  1.00 25.040          H  
ATOM  14609 2HB  LEU A 914      44.687 -10.923 -39.775  1.00 25.040          H  
ATOM  14610  HG  LEU A 914      45.144 -12.778 -38.266  1.00 25.040          H  
ATOM  14611 1HD1 LEU A 914      46.399 -12.429 -36.165  1.00 25.040          H  
ATOM  14612 2HD1 LEU A 914      47.458 -12.217 -37.563  1.00 25.040          H  
ATOM  14613 3HD1 LEU A 914      46.835 -10.792 -36.707  1.00 25.040          H  
ATOM  14614 1HD2 LEU A 914      43.925 -11.843 -36.341  1.00 25.040          H  
ATOM  14615 2HD2 LEU A 914      44.334 -10.202 -36.896  1.00 25.040          H  
ATOM  14616 3HD2 LEU A 914      43.276 -11.238 -37.884  1.00 25.040          H  
ATOM  14617  N   ALA A 915      45.769 -12.964 -41.613  1.00 14.750          N  
ATOM  14618  CA  ALA A 915      45.621 -14.335 -42.066  1.00 15.050          C  
ATOM  14619  C   ALA A 915      46.976 -14.932 -42.454  1.00 15.600          C  
ATOM  14620  O   ALA A 915      47.261 -16.085 -42.107  1.00 16.110          O  
ATOM  14621  CB  ALA A 915      44.680 -14.384 -43.249  1.00 20.950          C  
ATOM  14622  H   ALA A 915      45.179 -12.226 -42.006  1.00 17.700          H  
ATOM  14623  HA  ALA A 915      45.206 -14.922 -41.247  1.00 18.060          H  
ATOM  14624 1HB  ALA A 915      44.554 -15.413 -43.574  1.00 25.140          H  
ATOM  14625 2HB  ALA A 915      43.715 -13.969 -42.955  1.00 25.140          H  
ATOM  14626 3HB  ALA A 915      45.096 -13.788 -44.064  1.00 25.140          H  
ATOM  14627  N   ARG A 916      47.831 -14.147 -43.124  1.00 15.620          N  
ATOM  14628  CA  ARG A 916      49.158 -14.657 -43.471  1.00 16.270          C  
ATOM  14629  C   ARG A 916      49.979 -14.955 -42.207  1.00 16.740          C  
ATOM  14630  O   ARG A 916      50.656 -15.989 -42.108  1.00 17.330          O  
ATOM  14631  CB  ARG A 916      49.909 -13.664 -44.347  1.00 22.520          C  
ATOM  14632  CG  ARG A 916      49.391 -13.549 -45.780  1.00 22.520          C  
ATOM  14633  CD  ARG A 916      50.347 -12.797 -46.662  1.00 22.520          C  
ATOM  14634  NE  ARG A 916      50.438 -11.372 -46.311  1.00 22.520          N  
ATOM  14635  CZ  ARG A 916      49.649 -10.391 -46.816  1.00 22.520          C  
ATOM  14636  NH1 ARG A 916      48.718 -10.675 -47.704  1.00 22.520          N  
ATOM  14637  NH2 ARG A 916      49.823  -9.139 -46.421  1.00 22.520          N  
ATOM  14638  H   ARG A 916      47.516 -13.214 -43.424  1.00 18.740          H  
ATOM  14639  HA  ARG A 916      49.033 -15.583 -44.028  1.00 19.520          H  
ATOM  14640 1HB  ARG A 916      49.843 -12.673 -43.899  1.00 27.020          H  
ATOM  14641 2HB  ARG A 916      50.962 -13.937 -44.385  1.00 27.020          H  
ATOM  14642 1HG  ARG A 916      49.245 -14.545 -46.195  1.00 27.020          H  
ATOM  14643 2HG  ARG A 916      48.436 -13.016 -45.767  1.00 27.020          H  
ATOM  14644 1HD  ARG A 916      51.341 -13.231 -46.552  1.00 27.020          H  
ATOM  14645 2HD  ARG A 916      50.042 -12.887 -47.701  1.00 27.020          H  
ATOM  14646  HE  ARG A 916      51.145 -11.103 -45.639  1.00 27.020          H  
ATOM  14647 1HH1 ARG A 916      48.579 -11.624 -48.014  1.00 27.020          H  
ATOM  14648 2HH1 ARG A 916      48.137  -9.940 -48.079  1.00 27.020          H  
ATOM  14649 1HH2 ARG A 916      50.541  -8.918 -45.744  1.00 27.020          H  
ATOM  14650 2HH2 ARG A 916      49.244  -8.402 -46.798  1.00 27.020          H  
ATOM  14651  N   ILE A 917      49.887 -14.050 -41.235  1.00 16.580          N  
ATOM  14652  CA  ILE A 917      50.595 -14.169 -39.970  1.00 17.120          C  
ATOM  14653  C   ILE A 917      50.129 -15.387 -39.188  1.00 17.330          C  
ATOM  14654  O   ILE A 917      50.958 -16.060 -38.584  1.00 17.920          O  
ATOM  14655  CB  ILE A 917      50.452 -12.896 -39.134  1.00 23.750          C  
ATOM  14656  CG1 ILE A 917      51.202 -11.749 -39.872  1.00 23.750          C  
ATOM  14657  CG2 ILE A 917      51.055 -13.150 -37.712  1.00 23.750          C  
ATOM  14658  CD1 ILE A 917      50.879 -10.360 -39.385  1.00 23.750          C  
ATOM  14659  H   ILE A 917      49.338 -13.200 -41.422  1.00 19.900          H  
ATOM  14660  HA  ILE A 917      51.653 -14.299 -40.187  1.00 20.540          H  
ATOM  14661  HB  ILE A 917      49.418 -12.620 -39.049  1.00 28.500          H  
ATOM  14662 1HG1 ILE A 917      52.271 -11.908 -39.757  1.00 28.500          H  
ATOM  14663 2HG1 ILE A 917      50.962 -11.800 -40.929  1.00 28.500          H  
ATOM  14664 1HG2 ILE A 917      50.990 -12.276 -37.119  1.00 28.500          H  
ATOM  14665 2HG2 ILE A 917      50.520 -13.947 -37.202  1.00 28.500          H  
ATOM  14666 3HG2 ILE A 917      52.106 -13.433 -37.807  1.00 28.500          H  
ATOM  14667 1HD1 ILE A 917      51.450  -9.637 -39.965  1.00 28.500          H  
ATOM  14668 2HD1 ILE A 917      49.817 -10.164 -39.517  1.00 28.500          H  
ATOM  14669 3HD1 ILE A 917      51.135 -10.261 -38.360  1.00 28.500          H  
ATOM  14670  N   GLN A 918      48.814 -15.625 -39.144  1.00 16.930          N  
ATOM  14671  CA  GLN A 918      48.204 -16.751 -38.446  1.00 17.230          C  
ATOM  14672  C   GLN A 918      48.684 -18.073 -39.009  1.00 17.600          C  
ATOM  14673  O   GLN A 918      48.942 -19.000 -38.246  1.00 18.150          O  
ATOM  14674  CB  GLN A 918      46.681 -16.698 -38.522  1.00 24.000          C  
ATOM  14675  CG  GLN A 918      46.044 -15.602 -37.699  1.00 24.000          C  
ATOM  14676  CD  GLN A 918      44.559 -15.525 -37.943  1.00 24.000          C  
ATOM  14677  OE1 GLN A 918      44.080 -16.045 -38.955  1.00 24.000          O  
ATOM  14678  NE2 GLN A 918      43.823 -14.904 -37.029  1.00 24.000          N  
ATOM  14679  H   GLN A 918      48.215 -14.969 -39.631  1.00 20.320          H  
ATOM  14680  HA  GLN A 918      48.495 -16.702 -37.400  1.00 20.680          H  
ATOM  14681 1HB  GLN A 918      46.388 -16.546 -39.563  1.00 28.800          H  
ATOM  14682 2HB  GLN A 918      46.264 -17.651 -38.202  1.00 28.800          H  
ATOM  14683 1HG  GLN A 918      46.209 -15.810 -36.644  1.00 28.800          H  
ATOM  14684 2HG  GLN A 918      46.502 -14.664 -37.964  1.00 28.800          H  
ATOM  14685 1HE2 GLN A 918      42.831 -14.834 -37.147  1.00 28.800          H  
ATOM  14686 2HE2 GLN A 918      44.256 -14.504 -36.220  1.00 28.800          H  
ATOM  14687  N   VAL A 919      48.883 -18.167 -40.323  1.00 17.410          N  
ATOM  14688  CA  VAL A 919      49.414 -19.420 -40.847  1.00 17.920          C  
ATOM  14689  C   VAL A 919      50.766 -19.688 -40.188  1.00 18.480          C  
ATOM  14690  O   VAL A 919      51.025 -20.803 -39.711  1.00 19.030          O  
ATOM  14691  CB  VAL A 919      49.570 -19.376 -42.380  1.00 24.880          C  
ATOM  14692  CG1 VAL A 919      50.353 -20.615 -42.878  1.00 24.880          C  
ATOM  14693  CG2 VAL A 919      48.182 -19.339 -43.015  1.00 24.880          C  
ATOM  14694  H   VAL A 919      48.581 -17.393 -40.928  1.00 20.890          H  
ATOM  14695  HA  VAL A 919      48.729 -20.226 -40.589  1.00 21.500          H  
ATOM  14696  HB  VAL A 919      50.130 -18.482 -42.663  1.00 29.860          H  
ATOM  14697 1HG1 VAL A 919      50.450 -20.566 -43.960  1.00 29.860          H  
ATOM  14698 2HG1 VAL A 919      51.348 -20.636 -42.435  1.00 29.860          H  
ATOM  14699 3HG1 VAL A 919      49.816 -21.523 -42.602  1.00 29.860          H  
ATOM  14700 1HG2 VAL A 919      48.277 -19.298 -44.098  1.00 29.860          H  
ATOM  14701 2HG2 VAL A 919      47.630 -20.232 -42.731  1.00 29.860          H  
ATOM  14702 3HG2 VAL A 919      47.646 -18.461 -42.668  1.00 29.860          H  
ATOM  14703  N   PHE A 920      51.614 -18.658 -40.116  1.00 18.430          N  
ATOM  14704  CA  PHE A 920      52.890 -18.844 -39.440  1.00 19.080          C  
ATOM  14705  C   PHE A 920      52.673 -19.092 -37.950  1.00 19.430          C  
ATOM  14706  O   PHE A 920      53.284 -19.994 -37.385  1.00 20.020          O  
ATOM  14707  CB  PHE A 920      53.798 -17.631 -39.610  1.00 26.450          C  
ATOM  14708  CG  PHE A 920      54.340 -17.494 -40.979  1.00 26.450          C  
ATOM  14709  CD1 PHE A 920      53.773 -16.599 -41.855  1.00 26.450          C  
ATOM  14710  CD2 PHE A 920      55.417 -18.257 -41.403  1.00 26.450          C  
ATOM  14711  CE1 PHE A 920      54.252 -16.457 -43.132  1.00 26.450          C  
ATOM  14712  CE2 PHE A 920      55.908 -18.119 -42.686  1.00 26.450          C  
ATOM  14713  CZ  PHE A 920      55.323 -17.218 -43.552  1.00 26.450          C  
ATOM  14714  H   PHE A 920      51.363 -17.771 -40.572  1.00 22.120          H  
ATOM  14715  HA  PHE A 920      53.385 -19.714 -39.867  1.00 22.900          H  
ATOM  14716 1HB  PHE A 920      53.243 -16.726 -39.371  1.00 31.740          H  
ATOM  14717 2HB  PHE A 920      54.633 -17.699 -38.911  1.00 31.740          H  
ATOM  14718  HD1 PHE A 920      52.933 -15.997 -41.524  1.00 31.740          H  
ATOM  14719  HD2 PHE A 920      55.878 -18.966 -40.711  1.00 31.740          H  
ATOM  14720  HE1 PHE A 920      53.784 -15.741 -43.807  1.00 31.740          H  
ATOM  14721  HE2 PHE A 920      56.757 -18.719 -43.015  1.00 31.740          H  
ATOM  14722  HZ  PHE A 920      55.708 -17.105 -44.564  1.00 31.740          H  
ATOM  14723  N   GLY A 921      51.752 -18.347 -37.329  1.00 19.140          N  
ATOM  14724  CA  GLY A 921      51.463 -18.453 -35.903  1.00 19.560          C  
ATOM  14725  C   GLY A 921      51.074 -19.871 -35.507  1.00 19.850          C  
ATOM  14726  O   GLY A 921      51.459 -20.349 -34.436  1.00 20.440          O  
ATOM  14727  H   GLY A 921      51.280 -17.626 -37.859  1.00 22.970          H  
ATOM  14728 1HA  GLY A 921      52.321 -18.124 -35.329  1.00 23.470          H  
ATOM  14729 2HA  GLY A 921      50.643 -17.774 -35.669  1.00 23.470          H  
ATOM  14730  N   HIS A 922      50.327 -20.546 -36.378  1.00 19.500          N  
ATOM  14731  CA  HIS A 922      49.893 -21.919 -36.183  1.00 19.880          C  
ATOM  14732  C   HIS A 922      51.112 -22.827 -36.175  1.00 20.440          C  
ATOM  14733  O   HIS A 922      51.309 -23.616 -35.245  1.00 21.030          O  
ATOM  14734  CB  HIS A 922      48.924 -22.322 -37.301  1.00 27.680          C  
ATOM  14735  CG  HIS A 922      48.338 -23.694 -37.188  1.00 27.680          C  
ATOM  14736  ND1 HIS A 922      47.355 -24.010 -36.272  1.00 27.680          N  
ATOM  14737  CD2 HIS A 922      48.578 -24.825 -37.888  1.00 27.680          C  
ATOM  14738  CE1 HIS A 922      47.014 -25.277 -36.417  1.00 27.680          C  
ATOM  14739  NE2 HIS A 922      47.733 -25.794 -37.396  1.00 27.680          N  
ATOM  14740  H   HIS A 922      50.007 -20.037 -37.202  1.00 23.400          H  
ATOM  14741  HA  HIS A 922      49.384 -22.020 -35.228  1.00 23.860          H  
ATOM  14742 1HB  HIS A 922      48.105 -21.603 -37.335  1.00 33.220          H  
ATOM  14743 2HB  HIS A 922      49.437 -22.254 -38.259  1.00 33.220          H  
ATOM  14744  HD1 HIS A 922      46.819 -23.353 -35.741  1.00 33.220          H  
ATOM  14745  HD2 HIS A 922      49.261 -25.055 -38.707  1.00 33.220          H  
ATOM  14746  HE1 HIS A 922      46.245 -25.720 -35.784  1.00 33.220          H  
ATOM  14747  N   ARG A 923      51.948 -22.695 -37.211  1.00 20.340          N  
ATOM  14748  CA  ARG A 923      53.143 -23.515 -37.346  1.00 20.980          C  
ATOM  14749  C   ARG A 923      54.102 -23.307 -36.166  1.00 21.540          C  
ATOM  14750  O   ARG A 923      54.723 -24.265 -35.681  1.00 22.180          O  
ATOM  14751  CB  ARG A 923      53.851 -23.149 -38.641  1.00 29.120          C  
ATOM  14752  CG  ARG A 923      53.116 -23.556 -39.923  1.00 29.120          C  
ATOM  14753  CD  ARG A 923      53.796 -23.013 -41.125  1.00 29.120          C  
ATOM  14754  NE  ARG A 923      53.080 -23.324 -42.353  1.00 29.120          N  
ATOM  14755  CZ  ARG A 923      53.345 -22.773 -43.558  1.00 29.120          C  
ATOM  14756  NH1 ARG A 923      54.318 -21.892 -43.681  1.00 29.120          N  
ATOM  14757  NH2 ARG A 923      52.625 -23.120 -44.612  1.00 29.120          N  
ATOM  14758  H   ARG A 923      51.716 -22.014 -37.946  1.00 24.410          H  
ATOM  14759  HA  ARG A 923      52.841 -24.564 -37.377  1.00 25.180          H  
ATOM  14760 1HB  ARG A 923      53.998 -22.073 -38.677  1.00 34.940          H  
ATOM  14761 2HB  ARG A 923      54.834 -23.613 -38.658  1.00 34.940          H  
ATOM  14762 1HG  ARG A 923      53.087 -24.642 -40.000  1.00 34.940          H  
ATOM  14763 2HG  ARG A 923      52.098 -23.167 -39.900  1.00 34.940          H  
ATOM  14764 1HD  ARG A 923      53.851 -21.928 -41.026  1.00 34.940          H  
ATOM  14765 2HD  ARG A 923      54.800 -23.429 -41.194  1.00 34.940          H  
ATOM  14766  HE  ARG A 923      52.325 -23.997 -42.299  1.00 34.940          H  
ATOM  14767 1HH1 ARG A 923      54.868 -21.641 -42.874  1.00 34.940          H  
ATOM  14768 2HH1 ARG A 923      54.520 -21.476 -44.580  1.00 34.940          H  
ATOM  14769 1HH2 ARG A 923      51.879 -23.797 -44.515  1.00 34.940          H  
ATOM  14770 2HH2 ARG A 923      52.818 -22.714 -45.516  1.00 34.940          H  
ATOM  14771  N   THR A 924      54.232 -22.051 -35.720  1.00 21.360          N  
ATOM  14772  CA  THR A 924      55.106 -21.715 -34.618  1.00 21.960          C  
ATOM  14773  C   THR A 924      54.542 -22.163 -33.285  1.00 22.310          C  
ATOM  14774  O   THR A 924      55.302 -22.620 -32.432  1.00 22.990          O  
ATOM  14775  CB  THR A 924      55.407 -20.214 -34.594  1.00 30.500          C  
ATOM  14776  OG1 THR A 924      54.196 -19.491 -34.560  1.00 30.500          O  
ATOM  14777  CG2 THR A 924      56.225 -19.820 -35.817  1.00 30.500          C  
ATOM  14778  H   THR A 924      53.716 -21.300 -36.184  1.00 25.630          H  
ATOM  14779  HA  THR A 924      56.048 -22.235 -34.775  1.00 26.350          H  
ATOM  14780  HB  THR A 924      55.946 -19.977 -33.704  1.00 36.600          H  
ATOM  14781  HG1 THR A 924      53.702 -19.701 -33.759  1.00 36.600          H  
ATOM  14782 1HG2 THR A 924      56.420 -18.780 -35.790  1.00 36.600          H  
ATOM  14783 2HG2 THR A 924      57.164 -20.367 -35.820  1.00 36.600          H  
ATOM  14784 3HG2 THR A 924      55.680 -20.052 -36.719  1.00 36.600          H  
ATOM  14785  N   LYS A 925      53.224 -22.059 -33.084  1.00 21.920          N  
ATOM  14786  CA  LYS A 925      52.633 -22.521 -31.842  1.00 22.340          C  
ATOM  14787  C   LYS A 925      52.886 -24.004 -31.686  1.00 22.900          C  
ATOM  14788  O   LYS A 925      53.213 -24.462 -30.591  1.00 23.520          O  
ATOM  14789  CB  LYS A 925      51.133 -22.244 -31.779  1.00 31.110          C  
ATOM  14790  CG  LYS A 925      50.479 -22.690 -30.460  1.00 31.110          C  
ATOM  14791  CD  LYS A 925      49.001 -22.324 -30.400  1.00 31.110          C  
ATOM  14792  CE  LYS A 925      48.371 -22.813 -29.095  1.00 31.110          C  
ATOM  14793  NZ  LYS A 925      46.921 -22.467 -29.008  1.00 31.110          N  
ATOM  14794  H   LYS A 925      52.622 -21.615 -33.781  1.00 26.300          H  
ATOM  14795  HA  LYS A 925      53.115 -22.006 -31.011  1.00 26.810          H  
ATOM  14796 1HB  LYS A 925      50.960 -21.176 -31.907  1.00 37.330          H  
ATOM  14797 2HB  LYS A 925      50.636 -22.755 -32.608  1.00 37.330          H  
ATOM  14798 1HG  LYS A 925      50.564 -23.772 -30.368  1.00 37.330          H  
ATOM  14799 2HG  LYS A 925      51.004 -22.232 -29.621  1.00 37.330          H  
ATOM  14800 1HD  LYS A 925      48.887 -21.240 -30.471  1.00 37.330          H  
ATOM  14801 2HD  LYS A 925      48.482 -22.783 -31.242  1.00 37.330          H  
ATOM  14802 1HE  LYS A 925      48.481 -23.895 -29.032  1.00 37.330          H  
ATOM  14803 2HE  LYS A 925      48.893 -22.356 -28.254  1.00 37.330          H  
ATOM  14804 1HZ  LYS A 925      46.545 -22.807 -28.134  1.00 37.330          H  
ATOM  14805 2HZ  LYS A 925      46.809 -21.463 -29.053  1.00 37.330          H  
ATOM  14806 3HZ  LYS A 925      46.424 -22.894 -29.776  1.00 37.330          H  
ATOM  14807  N   GLN A 926      52.727 -24.763 -32.775  1.00 22.760          N  
ATOM  14808  CA  GLN A 926      52.943 -26.195 -32.709  1.00 23.400          C  
ATOM  14809  C   GLN A 926      54.400 -26.511 -32.381  1.00 24.040          C  
ATOM  14810  O   GLN A 926      54.671 -27.353 -31.515  1.00 24.720          O  
ATOM  14811  CB  GLN A 926      52.572 -26.821 -34.049  1.00 32.500          C  
ATOM  14812  CG  GLN A 926      51.089 -26.801 -34.365  1.00 32.500          C  
ATOM  14813  CD  GLN A 926      50.802 -27.239 -35.785  1.00 32.500          C  
ATOM  14814  OE1 GLN A 926      51.688 -27.234 -36.649  1.00 32.500          O  
ATOM  14815  NE2 GLN A 926      49.570 -27.623 -36.035  1.00 32.500          N  
ATOM  14816  H   GLN A 926      52.417 -24.333 -33.655  1.00 27.310          H  
ATOM  14817  HA  GLN A 926      52.311 -26.607 -31.924  1.00 28.080          H  
ATOM  14818 1HB  GLN A 926      53.085 -26.279 -34.846  1.00 39.000          H  
ATOM  14819 2HB  GLN A 926      52.917 -27.852 -34.079  1.00 39.000          H  
ATOM  14820 1HG  GLN A 926      50.578 -27.483 -33.690  1.00 39.000          H  
ATOM  14821 2HG  GLN A 926      50.703 -25.796 -34.231  1.00 39.000          H  
ATOM  14822 1HE2 GLN A 926      49.310 -27.916 -36.958  1.00 39.000          H  
ATOM  14823 2HE2 GLN A 926      48.881 -27.608 -35.313  1.00 39.000          H  
ATOM  14824  N   ALA A 927      55.341 -25.806 -33.037  1.00 23.890          N  
ATOM  14825  CA  ALA A 927      56.762 -26.005 -32.787  1.00 24.580          C  
ATOM  14826  C   ALA A 927      57.121 -25.674 -31.344  1.00 25.010          C  
ATOM  14827  O   ALA A 927      57.930 -26.375 -30.723  1.00 25.760          O  
ATOM  14828  CB  ALA A 927      57.571 -25.145 -33.730  1.00 34.140          C  
ATOM  14829  H   ALA A 927      55.062 -25.149 -33.773  1.00 28.670          H  
ATOM  14830  HA  ALA A 927      56.995 -27.054 -32.963  1.00 29.500          H  
ATOM  14831 1HB  ALA A 927      58.636 -25.301 -33.560  1.00 40.960          H  
ATOM  14832 2HB  ALA A 927      57.321 -25.399 -34.759  1.00 40.960          H  
ATOM  14833 3HB  ALA A 927      57.316 -24.125 -33.542  1.00 40.960          H  
ATOM  14834  N   LEU A 928      56.507 -24.614 -30.810  1.00 24.600          N  
ATOM  14835  CA  LEU A 928      56.739 -24.175 -29.449  1.00 25.060          C  
ATOM  14836  C   LEU A 928      56.227 -25.214 -28.504  1.00 25.480          C  
ATOM  14837  O   LEU A 928      56.922 -25.611 -27.573  1.00 26.180          O  
ATOM  14838  CB  LEU A 928      56.017 -22.838 -29.187  1.00 34.900          C  
ATOM  14839  CG  LEU A 928      56.251 -22.032 -27.817  1.00 34.900          C  
ATOM  14840  CD1 LEU A 928      55.441 -22.652 -26.645  1.00 34.900          C  
ATOM  14841  CD2 LEU A 928      57.749 -21.955 -27.493  1.00 34.900          C  
ATOM  14842  H   LEU A 928      55.892 -24.052 -31.402  1.00 29.520          H  
ATOM  14843  HA  LEU A 928      57.807 -24.068 -29.299  1.00 30.070          H  
ATOM  14844 1HB  LEU A 928      56.276 -22.182 -29.996  1.00 41.880          H  
ATOM  14845 2HB  LEU A 928      54.948 -23.022 -29.261  1.00 41.880          H  
ATOM  14846  HG  LEU A 928      55.878 -21.026 -27.955  1.00 41.880          H  
ATOM  14847 1HD1 LEU A 928      55.592 -22.045 -25.751  1.00 41.880          H  
ATOM  14848 2HD1 LEU A 928      54.381 -22.661 -26.901  1.00 41.880          H  
ATOM  14849 3HD1 LEU A 928      55.759 -23.655 -26.425  1.00 41.880          H  
ATOM  14850 1HD2 LEU A 928      57.889 -21.363 -26.585  1.00 41.880          H  
ATOM  14851 2HD2 LEU A 928      58.159 -22.950 -27.328  1.00 41.880          H  
ATOM  14852 3HD2 LEU A 928      58.267 -21.475 -28.319  1.00 41.880          H  
ATOM  14853  N   CYS A 929      54.996 -25.666 -28.710  1.00 25.130          N  
ATOM  14854  CA  CYS A 929      54.399 -26.598 -27.781  1.00 25.590          C  
ATOM  14855  C   CYS A 929      55.213 -27.878 -27.705  1.00 26.330          C  
ATOM  14856  O   CYS A 929      55.440 -28.409 -26.610  1.00 26.980          O  
ATOM  14857  CB  CYS A 929      52.977 -26.922 -28.220  1.00 35.640          C  
ATOM  14858  SG  CYS A 929      51.836 -25.524 -28.056  1.00 35.640          S  
ATOM  14859  H   CYS A 929      54.450 -25.319 -29.501  1.00 30.160          H  
ATOM  14860  HA  CYS A 929      54.370 -26.134 -26.796  1.00 30.710          H  
ATOM  14861 1HB  CYS A 929      52.984 -27.226 -29.269  1.00 42.770          H  
ATOM  14862 2HB  CYS A 929      52.592 -27.751 -27.634  1.00 42.770          H  
ATOM  14863  HG  CYS A 929      52.359 -24.832 -29.101  1.00 42.770          H  
ATOM  14864  N   SER A 930      55.681 -28.363 -28.862  1.00 26.290          N  
ATOM  14865  CA  SER A 930      56.488 -29.567 -28.906  1.00 27.050          C  
ATOM  14866  C   SER A 930      57.813 -29.362 -28.189  1.00 27.720          C  
ATOM  14867  O   SER A 930      58.196 -30.176 -27.345  1.00 28.440          O  
ATOM  14868  CB  SER A 930      56.716 -29.976 -30.347  1.00 37.570          C  
ATOM  14869  OG  SER A 930      57.512 -31.135 -30.440  1.00 37.570          O  
ATOM  14870  H   SER A 930      55.438 -27.899 -29.744  1.00 31.550          H  
ATOM  14871  HA  SER A 930      55.944 -30.363 -28.400  1.00 32.460          H  
ATOM  14872 1HB  SER A 930      55.754 -30.151 -30.825  1.00 45.080          H  
ATOM  14873 2HB  SER A 930      57.196 -29.154 -30.882  1.00 45.080          H  
ATOM  14874  HG  SER A 930      57.494 -31.381 -31.371  1.00 45.080          H  
ATOM  14875  N   PHE A 931      58.529 -28.278 -28.512  1.00 27.540          N  
ATOM  14876  CA  PHE A 931      59.818 -28.025 -27.881  1.00 28.240          C  
ATOM  14877  C   PHE A 931      59.684 -27.865 -26.378  1.00 28.540          C  
ATOM  14878  O   PHE A 931      60.464 -28.423 -25.606  1.00 29.330          O  
ATOM  14879  CB  PHE A 931      60.501 -26.786 -28.446  1.00 39.260          C  
ATOM  14880  CG  PHE A 931      61.813 -26.537 -27.761  1.00 39.260          C  
ATOM  14881  CD1 PHE A 931      62.920 -27.300 -28.099  1.00 39.260          C  
ATOM  14882  CD2 PHE A 931      61.949 -25.570 -26.768  1.00 39.260          C  
ATOM  14883  CE1 PHE A 931      64.119 -27.113 -27.460  1.00 39.260          C  
ATOM  14884  CE2 PHE A 931      63.158 -25.393 -26.136  1.00 39.260          C  
ATOM  14885  CZ  PHE A 931      64.229 -26.166 -26.480  1.00 39.260          C  
ATOM  14886  H   PHE A 931      58.178 -27.619 -29.214  1.00 33.050          H  
ATOM  14887  HA  PHE A 931      60.459 -28.883 -28.066  1.00 33.890          H  
ATOM  14888 1HB  PHE A 931      60.671 -26.906 -29.515  1.00 47.110          H  
ATOM  14889 2HB  PHE A 931      59.855 -25.914 -28.309  1.00 47.110          H  
ATOM  14890  HD1 PHE A 931      62.830 -28.062 -28.870  1.00 47.110          H  
ATOM  14891  HD2 PHE A 931      61.086 -24.966 -26.490  1.00 47.110          H  
ATOM  14892  HE1 PHE A 931      64.982 -27.720 -27.723  1.00 47.110          H  
ATOM  14893  HE2 PHE A 931      63.282 -24.651 -25.357  1.00 47.110          H  
ATOM  14894  HZ  PHE A 931      65.175 -26.020 -25.969  1.00 47.110          H  
ATOM  14895  N   PHE A 932      58.733 -27.026 -25.968  1.00 27.980          N  
ATOM  14896  CA  PHE A 932      58.491 -26.719 -24.579  1.00 28.260          C  
ATOM  14897  C   PHE A 932      58.200 -27.991 -23.786  1.00 28.830          C  
ATOM  14898  O   PHE A 932      58.879 -28.285 -22.800  1.00 29.520          O  
ATOM  14899  CB  PHE A 932      57.298 -25.761 -24.493  1.00 39.450          C  
ATOM  14900  CG  PHE A 932      56.903 -25.372 -23.129  1.00 39.450          C  
ATOM  14901  CD1 PHE A 932      57.512 -24.304 -22.522  1.00 39.450          C  
ATOM  14902  CD2 PHE A 932      55.937 -26.082 -22.431  1.00 39.450          C  
ATOM  14903  CE1 PHE A 932      57.178 -23.941 -21.243  1.00 39.450          C  
ATOM  14904  CE2 PHE A 932      55.598 -25.722 -21.152  1.00 39.450          C  
ATOM  14905  CZ  PHE A 932      56.223 -24.648 -20.555  1.00 39.450          C  
ATOM  14906  H   PHE A 932      58.133 -26.577 -26.659  1.00 33.580          H  
ATOM  14907  HA  PHE A 932      59.379 -26.241 -24.169  1.00 33.910          H  
ATOM  14908 1HB  PHE A 932      57.536 -24.852 -25.049  1.00 47.340          H  
ATOM  14909 2HB  PHE A 932      56.436 -26.209 -24.983  1.00 47.340          H  
ATOM  14910  HD1 PHE A 932      58.260 -23.744 -23.078  1.00 47.340          H  
ATOM  14911  HD2 PHE A 932      55.445 -26.934 -22.903  1.00 47.340          H  
ATOM  14912  HE1 PHE A 932      57.666 -23.096 -20.771  1.00 47.340          H  
ATOM  14913  HE2 PHE A 932      54.839 -26.285 -20.608  1.00 47.340          H  
ATOM  14914  HZ  PHE A 932      55.958 -24.359 -19.539  1.00 47.340          H  
ATOM  14915  N   SER A 933      57.226 -28.785 -24.242  1.00 28.610          N  
ATOM  14916  CA  SER A 933      56.837 -30.010 -23.555  1.00 29.170          C  
ATOM  14917  C   SER A 933      57.990 -30.998 -23.460  1.00 30.030          C  
ATOM  14918  O   SER A 933      58.285 -31.528 -22.382  1.00 30.710          O  
ATOM  14919  CB  SER A 933      55.669 -30.649 -24.271  1.00 40.610          C  
ATOM  14920  OG  SER A 933      55.276 -31.834 -23.635  1.00 40.610          O  
ATOM  14921  H   SER A 933      56.700 -28.519 -25.075  1.00 34.330          H  
ATOM  14922  HA  SER A 933      56.527 -29.750 -22.543  1.00 35.000          H  
ATOM  14923 1HB  SER A 933      54.836 -29.949 -24.298  1.00 48.740          H  
ATOM  14924 2HB  SER A 933      55.953 -30.859 -25.305  1.00 48.740          H  
ATOM  14925  HG  SER A 933      54.523 -32.158 -24.133  1.00 48.740          H  
ATOM  14926  N   ARG A 934      58.724 -31.163 -24.564  1.00 30.080          N  
ATOM  14927  CA  ARG A 934      59.822 -32.111 -24.636  1.00 30.930          C  
ATOM  14928  C   ARG A 934      61.050 -31.682 -23.846  1.00 31.610          C  
ATOM  14929  O   ARG A 934      62.036 -32.421 -23.802  1.00 32.310          O  
ATOM  14930  CB  ARG A 934      60.243 -32.354 -26.077  1.00 42.960          C  
ATOM  14931  CG  ARG A 934      59.250 -33.139 -26.920  1.00 42.960          C  
ATOM  14932  CD  ARG A 934      59.774 -33.451 -28.290  1.00 42.960          C  
ATOM  14933  NE  ARG A 934      59.935 -32.250 -29.156  1.00 42.960          N  
ATOM  14934  CZ  ARG A 934      61.122 -31.673 -29.522  1.00 42.960          C  
ATOM  14935  NH1 ARG A 934      62.283 -32.155 -29.097  1.00 42.960          N  
ATOM  14936  NH2 ARG A 934      61.121 -30.620 -30.327  1.00 42.960          N  
ATOM  14937  H   ARG A 934      58.469 -30.668 -25.427  1.00 36.100          H  
ATOM  14938  HA  ARG A 934      59.470 -33.057 -24.225  1.00 37.120          H  
ATOM  14939 1HB  ARG A 934      60.395 -31.387 -26.559  1.00 51.550          H  
ATOM  14940 2HB  ARG A 934      61.193 -32.882 -26.098  1.00 51.550          H  
ATOM  14941 1HG  ARG A 934      59.038 -34.081 -26.422  1.00 51.550          H  
ATOM  14942 2HG  ARG A 934      58.327 -32.582 -27.024  1.00 51.550          H  
ATOM  14943 1HD  ARG A 934      60.725 -33.961 -28.205  1.00 51.550          H  
ATOM  14944 2HD  ARG A 934      59.063 -34.116 -28.778  1.00 51.550          H  
ATOM  14945  HE  ARG A 934      59.073 -31.825 -29.518  1.00 51.550          H  
ATOM  14946 1HH1 ARG A 934      62.310 -32.956 -28.488  1.00 51.550          H  
ATOM  14947 2HH1 ARG A 934      63.148 -31.719 -29.384  1.00 51.550          H  
ATOM  14948 1HH2 ARG A 934      60.245 -30.253 -30.686  1.00 51.550          H  
ATOM  14949 2HH2 ARG A 934      61.992 -30.198 -30.608  1.00 51.550          H  
ATOM  14950  N   SER A 935      61.020 -30.494 -23.227  1.00 31.330          N  
ATOM  14951  CA  SER A 935      62.137 -30.054 -22.416  1.00 32.000          C  
ATOM  14952  C   SER A 935      62.156 -30.858 -21.121  1.00 32.140          C  
ATOM  14953  O   SER A 935      63.164 -30.886 -20.409  1.00 32.860          O  
ATOM  14954  CB  SER A 935      62.033 -28.574 -22.089  1.00 44.530          C  
ATOM  14955  OG  SER A 935      60.979 -28.320 -21.190  1.00 44.530          O  
ATOM  14956  H   SER A 935      60.198 -29.887 -23.275  1.00 37.600          H  
ATOM  14957  HA  SER A 935      63.064 -30.234 -22.960  1.00 38.400          H  
ATOM  14958 1HB  SER A 935      62.970 -28.234 -21.657  1.00 53.440          H  
ATOM  14959 2HB  SER A 935      61.867 -28.009 -23.011  1.00 53.440          H  
ATOM  14960  HG  SER A 935      60.170 -28.244 -21.734  1.00 53.440          H  
ATOM  14961  N   CYS A 936      61.032 -31.520 -20.820  1.00 31.490          N  
ATOM  14962  CA  CYS A 936      60.893 -32.336 -19.638  1.00 31.590          C  
ATOM  14963  C   CYS A 936      61.200 -33.787 -19.996  1.00 32.070          C  
ATOM  14964  O   CYS A 936      60.582 -34.319 -20.910  1.00 31.850          O  
ATOM  14965  CB  CYS A 936      59.456 -32.274 -19.152  1.00 44.190          C  
ATOM  14966  SG  CYS A 936      58.925 -30.651 -18.681  1.00 44.190          S  
ATOM  14967  H   CYS A 936      60.237 -31.456 -21.464  1.00 37.790          H  
ATOM  14968  HA  CYS A 936      61.546 -31.944 -18.865  1.00 37.910          H  
ATOM  14969 1HB  CYS A 936      58.809 -32.604 -19.964  1.00 53.020          H  
ATOM  14970 2HB  CYS A 936      59.314 -32.950 -18.310  1.00 53.020          H  
ATOM  14971  HG  CYS A 936      59.088 -30.132 -19.900  1.00 53.020          H  
ATOM  14972  N   PRO A 937      62.173 -34.465 -19.350  1.00 32.800          N  
ATOM  14973  CA  PRO A 937      62.481 -35.867 -19.602  1.00 33.310          C  
ATOM  14974  C   PRO A 937      61.228 -36.749 -19.464  1.00 32.690          C  
ATOM  14975  O   PRO A 937      61.038 -37.708 -20.212  1.00 32.420          O  
ATOM  14976  CB  PRO A 937      63.486 -36.168 -18.476  1.00 49.970          C  
ATOM  14977  CG  PRO A 937      64.174 -34.837 -18.234  1.00 49.970          C  
ATOM  14978  CD  PRO A 937      63.070 -33.797 -18.391  1.00 49.970          C  
ATOM  14979  HA  PRO A 937      62.936 -35.975 -20.591  1.00 39.970          H  
ATOM  14980 1HB  PRO A 937      62.978 -36.578 -17.599  1.00 59.960          H  
ATOM  14981 2HB  PRO A 937      64.202 -36.939 -18.822  1.00 59.960          H  
ATOM  14982 1HG  PRO A 937      64.626 -34.830 -17.232  1.00 59.960          H  
ATOM  14983 2HG  PRO A 937      64.994 -34.704 -18.959  1.00 59.960          H  
ATOM  14984 1HD  PRO A 937      62.557 -33.602 -17.436  1.00 59.960          H  
ATOM  14985 2HD  PRO A 937      63.519 -32.886 -18.828  1.00 59.960          H  
ATOM  14986  N   PHE A 938      60.338 -36.370 -18.551  1.00 32.520          N  
ATOM  14987  CA  PHE A 938      59.102 -37.094 -18.326  1.00 32.170          C  
ATOM  14988  C   PHE A 938      58.002 -36.035 -18.124  1.00 32.170          C  
ATOM  14989  O   PHE A 938      57.776 -35.624 -16.990  1.00 32.270          O  
ATOM  14990  CB  PHE A 938      59.267 -38.005 -17.103  1.00 45.180          C  
ATOM  14991  CG  PHE A 938      58.240 -39.099 -16.974  1.00 45.180          C  
ATOM  14992  CD1 PHE A 938      58.349 -40.229 -17.783  1.00 45.180          C  
ATOM  14993  CD2 PHE A 938      57.197 -39.038 -16.067  1.00 45.180          C  
ATOM  14994  CE1 PHE A 938      57.455 -41.252 -17.685  1.00 45.180          C  
ATOM  14995  CE2 PHE A 938      56.290 -40.082 -15.978  1.00 45.180          C  
ATOM  14996  CZ  PHE A 938      56.430 -41.188 -16.790  1.00 45.180          C  
ATOM  14997  H   PHE A 938      60.537 -35.592 -17.940  1.00 39.020          H  
ATOM  14998  HA  PHE A 938      58.875 -37.728 -19.180  1.00 38.600          H  
ATOM  14999 1HB  PHE A 938      60.244 -38.470 -17.167  1.00 54.210          H  
ATOM  15000 2HB  PHE A 938      59.251 -37.403 -16.200  1.00 54.210          H  
ATOM  15001  HD1 PHE A 938      59.172 -40.296 -18.503  1.00 54.210          H  
ATOM  15002  HD2 PHE A 938      57.092 -38.157 -15.425  1.00 54.210          H  
ATOM  15003  HE1 PHE A 938      57.566 -42.122 -18.329  1.00 54.210          H  
ATOM  15004  HE2 PHE A 938      55.467 -40.033 -15.276  1.00 54.210          H  
ATOM  15005  HZ  PHE A 938      55.718 -42.005 -16.725  1.00 54.210          H  
ATOM  15006  N   PRO A 939      57.369 -35.522 -19.207  1.00 32.150          N  
ATOM  15007  CA  PRO A 939      56.394 -34.415 -19.260  1.00 32.270          C  
ATOM  15008  C   PRO A 939      55.113 -34.562 -18.427  1.00 32.070          C  
ATOM  15009  O   PRO A 939      54.411 -33.576 -18.198  1.00 31.870          O  
ATOM  15010  CB  PRO A 939      56.023 -34.370 -20.753  1.00 48.410          C  
ATOM  15011  CG  PRO A 939      57.194 -34.983 -21.469  1.00 48.410          C  
ATOM  15012  CD  PRO A 939      57.691 -36.065 -20.552  1.00 48.410          C  
ATOM  15013  HA  PRO A 939      56.900 -33.486 -18.975  1.00 38.720          H  
ATOM  15014 1HB  PRO A 939      55.085 -34.918 -20.922  1.00 58.090          H  
ATOM  15015 2HB  PRO A 939      55.848 -33.325 -21.066  1.00 58.090          H  
ATOM  15016 1HG  PRO A 939      56.879 -35.366 -22.449  1.00 58.090          H  
ATOM  15017 2HG  PRO A 939      57.966 -34.212 -21.667  1.00 58.090          H  
ATOM  15018 1HD  PRO A 939      57.158 -37.013 -20.736  1.00 58.090          H  
ATOM  15019 2HD  PRO A 939      58.769 -36.151 -20.729  1.00 58.090          H  
ATOM  15020  N   GLN A 940      54.779 -35.776 -18.028  1.00 32.210          N  
ATOM  15021  CA  GLN A 940      53.578 -36.047 -17.256  1.00 32.160          C  
ATOM  15022  C   GLN A 940      53.499 -35.155 -15.992  1.00 32.300          C  
ATOM  15023  O   GLN A 940      54.498 -34.997 -15.296  1.00 32.620          O  
ATOM  15024  CB  GLN A 940      53.576 -37.537 -16.888  1.00 45.040          C  
ATOM  15025  CG  GLN A 940      53.363 -38.483 -18.095  1.00 45.040          C  
ATOM  15026  CD  GLN A 940      54.637 -38.827 -18.900  1.00 45.040          C  
ATOM  15027  OE1 GLN A 940      55.616 -38.079 -18.918  1.00 45.040          O  
ATOM  15028  NE2 GLN A 940      54.612 -39.968 -19.570  1.00 45.040          N  
ATOM  15029  H   GLN A 940      55.392 -36.555 -18.261  1.00 38.650          H  
ATOM  15030  HA  GLN A 940      52.738 -35.847 -17.912  1.00 38.590          H  
ATOM  15031 1HB  GLN A 940      54.527 -37.785 -16.430  1.00 54.050          H  
ATOM  15032 2HB  GLN A 940      52.801 -37.742 -16.148  1.00 54.050          H  
ATOM  15033 1HG  GLN A 940      52.944 -39.420 -17.727  1.00 54.050          H  
ATOM  15034 2HG  GLN A 940      52.660 -38.009 -18.778  1.00 54.050          H  
ATOM  15035 1HE2 GLN A 940      55.406 -40.248 -20.110  1.00 54.050          H  
ATOM  15036 2HE2 GLN A 940      53.802 -40.554 -19.537  1.00 54.050          H  
ATOM  15037  N   PRO A 941      52.306 -34.600 -15.645  1.00 32.150          N  
ATOM  15038  CA  PRO A 941      52.049 -33.701 -14.509  1.00 32.360          C  
ATOM  15039  C   PRO A 941      52.302 -34.308 -13.126  1.00 32.530          C  
ATOM  15040  O   PRO A 941      52.392 -33.575 -12.137  1.00 32.600          O  
ATOM  15041  CB  PRO A 941      50.559 -33.348 -14.684  1.00 48.540          C  
ATOM  15042  CG  PRO A 941      49.968 -34.487 -15.479  1.00 48.540          C  
ATOM  15043  CD  PRO A 941      51.078 -34.931 -16.420  1.00 48.540          C  
ATOM  15044  HA  PRO A 941      52.668 -32.802 -14.638  1.00 38.830          H  
ATOM  15045 1HB  PRO A 941      50.085 -33.229 -13.701  1.00 58.250          H  
ATOM  15046 2HB  PRO A 941      50.464 -32.381 -15.199  1.00 58.250          H  
ATOM  15047 1HG  PRO A 941      49.632 -35.292 -14.806  1.00 58.250          H  
ATOM  15048 2HG  PRO A 941      49.063 -34.151 -16.028  1.00 58.250          H  
ATOM  15049 1HD  PRO A 941      50.968 -36.016 -16.582  1.00 58.250          H  
ATOM  15050 2HD  PRO A 941      51.039 -34.353 -17.360  1.00 58.250          H  
ATOM  15051  N   LYS A 942      52.328 -35.632 -13.049  1.00 32.680          N  
ATOM  15052  CA  LYS A 942      52.548 -36.343 -11.803  1.00 32.950          C  
ATOM  15053  C   LYS A 942      53.060 -37.733 -12.125  1.00 33.300          C  
ATOM  15054  O   LYS A 942      52.645 -38.338 -13.118  1.00 33.700          O  
ATOM  15055  CB  LYS A 942      51.255 -36.397 -10.980  1.00 46.020          C  
ATOM  15056  CG  LYS A 942      51.361 -37.030  -9.583  1.00 46.020          C  
ATOM  15057  CD  LYS A 942      50.015 -36.932  -8.844  1.00 46.020          C  
ATOM  15058  CE  LYS A 942      50.096 -37.399  -7.372  1.00 46.020          C  
ATOM  15059  NZ  LYS A 942      50.477 -38.843  -7.242  1.00 46.020          N  
ATOM  15060  H   LYS A 942      52.236 -36.177 -13.891  1.00 39.220          H  
ATOM  15061  HA  LYS A 942      53.317 -35.823 -11.230  1.00 39.540          H  
ATOM  15062 1HB  LYS A 942      50.916 -35.384 -10.819  1.00 55.230          H  
ATOM  15063 2HB  LYS A 942      50.481 -36.917 -11.540  1.00 55.230          H  
ATOM  15064 1HG  LYS A 942      51.628 -38.081  -9.677  1.00 55.230          H  
ATOM  15065 2HG  LYS A 942      52.132 -36.519  -9.006  1.00 55.230          H  
ATOM  15066 1HD  LYS A 942      49.686 -35.893  -8.858  1.00 55.230          H  
ATOM  15067 2HD  LYS A 942      49.271 -37.538  -9.371  1.00 55.230          H  
ATOM  15068 1HE  LYS A 942      50.830 -36.791  -6.844  1.00 55.230          H  
ATOM  15069 2HE  LYS A 942      49.121 -37.254  -6.909  1.00 55.230          H  
ATOM  15070 1HZ  LYS A 942      50.519 -39.125  -6.271  1.00 55.230          H  
ATOM  15071 2HZ  LYS A 942      49.808 -39.439  -7.714  1.00 55.230          H  
ATOM  15072 3HZ  LYS A 942      51.387 -38.991  -7.650  1.00 55.230          H  
ATOM  15073  N   ALA A 943      53.904 -38.278 -11.256  1.00 33.210          N  
ATOM  15074  CA  ALA A 943      54.383 -39.633 -11.449  1.00 33.500          C  
ATOM  15075  C   ALA A 943      54.598 -40.331 -10.121  1.00 33.150          C  
ATOM  15076  O   ALA A 943      55.003 -39.707  -9.140  1.00 32.890          O  
ATOM  15077  CB  ALA A 943      55.686 -39.605 -12.232  1.00 46.780          C  
ATOM  15078  H   ALA A 943      54.222 -37.743 -10.457  1.00 39.850          H  
ATOM  15079  HA  ALA A 943      53.628 -40.186 -12.005  1.00 40.200          H  
ATOM  15080 1HB  ALA A 943      56.045 -40.619 -12.399  1.00 56.140          H  
ATOM  15081 2HB  ALA A 943      55.516 -39.116 -13.184  1.00 56.140          H  
ATOM  15082 3HB  ALA A 943      56.433 -39.052 -11.669  1.00 56.140          H  
ATOM  15083  N   GLU A 944      54.354 -41.636 -10.123  1.00 33.200          N  
ATOM  15084  CA  GLU A 944      54.563 -42.506  -8.982  1.00 32.960          C  
ATOM  15085  C   GLU A 944      55.853 -43.294  -9.226  1.00 32.980          C  
ATOM  15086  O   GLU A 944      56.207 -43.491 -10.387  1.00 33.390          O  
ATOM  15087  CB  GLU A 944      53.355 -43.447  -8.843  1.00 46.240          C  
ATOM  15088  CG  GLU A 944      52.014 -42.758  -8.593  1.00 46.240          C  
ATOM  15089  CD  GLU A 944      51.921 -42.096  -7.249  1.00 46.240          C  
ATOM  15090  OE1 GLU A 944      52.703 -42.419  -6.390  1.00 46.240          O  
ATOM  15091  OE2 GLU A 944      51.048 -41.260  -7.078  1.00 46.240          O  
ATOM  15092  H   GLU A 944      54.006 -42.055 -10.975  1.00 39.840          H  
ATOM  15093  HA  GLU A 944      54.645 -41.886  -8.094  1.00 39.550          H  
ATOM  15094 1HB  GLU A 944      53.238 -44.001  -9.768  1.00 55.490          H  
ATOM  15095 2HB  GLU A 944      53.510 -44.172  -8.059  1.00 55.490          H  
ATOM  15096 1HG  GLU A 944      51.852 -42.010  -9.367  1.00 55.490          H  
ATOM  15097 2HG  GLU A 944      51.223 -43.503  -8.678  1.00 55.490          H  
ATOM  15098  N   PRO A 945      56.537 -43.827  -8.188  1.00 32.640          N  
ATOM  15099  CA  PRO A 945      57.754 -44.636  -8.282  1.00 32.710          C  
ATOM  15100  C   PRO A 945      57.685 -45.767  -9.310  1.00 32.970          C  
ATOM  15101  O   PRO A 945      58.690 -46.111  -9.925  1.00 32.880          O  
ATOM  15102  CB  PRO A 945      57.879 -45.190  -6.859  1.00 49.060          C  
ATOM  15103  CG  PRO A 945      57.260 -44.122  -5.984  1.00 49.060          C  
ATOM  15104  CD  PRO A 945      56.091 -43.583  -6.786  1.00 49.060          C  
ATOM  15105  HA  PRO A 945      58.600 -43.969  -8.507  1.00 39.250          H  
ATOM  15106 1HB  PRO A 945      57.366 -46.162  -6.786  1.00 58.880          H  
ATOM  15107 2HB  PRO A 945      58.939 -45.372  -6.620  1.00 58.880          H  
ATOM  15108 1HG  PRO A 945      56.942 -44.558  -5.021  1.00 58.880          H  
ATOM  15109 2HG  PRO A 945      58.006 -43.348  -5.747  1.00 58.880          H  
ATOM  15110 1HD  PRO A 945      55.171 -44.129  -6.542  1.00 58.880          H  
ATOM  15111 2HD  PRO A 945      56.004 -42.510  -6.564  1.00 58.880          H  
ATOM  15112  N   GLU A 946      56.509 -46.347  -9.533  1.00 33.350          N  
ATOM  15113  CA  GLU A 946      56.372 -47.421 -10.517  1.00 33.690          C  
ATOM  15114  C   GLU A 946      56.765 -46.996 -11.948  1.00 33.490          C  
ATOM  15115  O   GLU A 946      56.955 -47.841 -12.823  1.00 33.450          O  
ATOM  15116  CB  GLU A 946      54.929 -47.926 -10.523  1.00 47.030          C  
ATOM  15117  CG  GLU A 946      53.918 -46.930 -11.084  1.00 47.030          C  
ATOM  15118  CD  GLU A 946      52.501 -47.388 -10.965  1.00 47.030          C  
ATOM  15119  OE1 GLU A 946      52.290 -48.511 -10.575  1.00 47.030          O  
ATOM  15120  OE2 GLU A 946      51.621 -46.614 -11.252  1.00 47.030          O  
ATOM  15121  H   GLU A 946      55.684 -46.095  -9.007  1.00 40.020          H  
ATOM  15122  HA  GLU A 946      57.026 -48.240 -10.217  1.00 40.430          H  
ATOM  15123 1HB  GLU A 946      54.865 -48.838 -11.116  1.00 56.440          H  
ATOM  15124 2HB  GLU A 946      54.627 -48.172  -9.506  1.00 56.440          H  
ATOM  15125 1HG  GLU A 946      54.036 -45.977 -10.588  1.00 56.440          H  
ATOM  15126 2HG  GLU A 946      54.129 -46.786 -12.140  1.00 56.440          H  
ATOM  15127  N   LEU A 947      56.856 -45.687 -12.194  1.00 33.470          N  
ATOM  15128  CA  LEU A 947      57.188 -45.153 -13.500  1.00 33.390          C  
ATOM  15129  C   LEU A 947      58.671 -44.839 -13.679  1.00 32.820          C  
ATOM  15130  O   LEU A 947      59.074 -44.380 -14.746  1.00 32.610          O  
ATOM  15131  CB  LEU A 947      56.351 -43.890 -13.747  1.00 46.780          C  
ATOM  15132  CG  LEU A 947      54.792 -44.093 -13.737  1.00 46.780          C  
ATOM  15133  CD1 LEU A 947      54.117 -42.758 -13.872  1.00 46.780          C  
ATOM  15134  CD2 LEU A 947      54.350 -45.021 -14.876  1.00 46.780          C  
ATOM  15135  H   LEU A 947      56.693 -45.025 -11.431  1.00 40.160          H  
ATOM  15136  HA  LEU A 947      56.937 -45.902 -14.243  1.00 40.070          H  
ATOM  15137 1HB  LEU A 947      56.595 -43.168 -12.968  1.00 56.130          H  
ATOM  15138 2HB  LEU A 947      56.635 -43.466 -14.709  1.00 56.130          H  
ATOM  15139  HG  LEU A 947      54.496 -44.523 -12.782  1.00 56.130          H  
ATOM  15140 1HD1 LEU A 947      53.037 -42.893 -13.836  1.00 56.130          H  
ATOM  15141 2HD1 LEU A 947      54.426 -42.138 -13.063  1.00 56.130          H  
ATOM  15142 3HD1 LEU A 947      54.390 -42.295 -14.806  1.00 56.130          H  
ATOM  15143 1HD2 LEU A 947      53.266 -45.140 -14.841  1.00 56.130          H  
ATOM  15144 2HD2 LEU A 947      54.634 -44.583 -15.825  1.00 56.130          H  
ATOM  15145 3HD2 LEU A 947      54.808 -45.999 -14.772  1.00 56.130          H  
ATOM  15146  N   VAL A 948      59.527 -45.128 -12.691  1.00 32.630          N  
ATOM  15147  CA  VAL A 948      60.947 -44.790 -12.888  1.00 32.150          C  
ATOM  15148  C   VAL A 948      61.547 -45.542 -14.075  1.00 32.560          C  
ATOM  15149  O   VAL A 948      62.444 -45.042 -14.754  1.00 32.940          O  
ATOM  15150  CB  VAL A 948      61.807 -45.027 -11.626  1.00 45.200          C  
ATOM  15151  CG1 VAL A 948      61.328 -44.107 -10.512  1.00 45.200          C  
ATOM  15152  CG2 VAL A 948      61.759 -46.509 -11.203  1.00 45.200          C  
ATOM  15153  H   VAL A 948      59.181 -45.530 -11.812  1.00 39.160          H  
ATOM  15154  HA  VAL A 948      60.997 -43.727 -13.085  1.00 38.580          H  
ATOM  15155  HB  VAL A 948      62.838 -44.755 -11.841  1.00 54.240          H  
ATOM  15156 1HG1 VAL A 948      61.947 -44.248  -9.628  1.00 54.240          H  
ATOM  15157 2HG1 VAL A 948      61.403 -43.073 -10.846  1.00 54.240          H  
ATOM  15158 3HG1 VAL A 948      60.305 -44.328 -10.270  1.00 54.240          H  
ATOM  15159 1HG2 VAL A 948      62.376 -46.643 -10.318  1.00 54.240          H  
ATOM  15160 2HG2 VAL A 948      60.747 -46.805 -10.977  1.00 54.240          H  
ATOM  15161 3HG2 VAL A 948      62.146 -47.142 -11.991  1.00 54.240          H  
ATOM  15162  N   VAL A 949      61.013 -46.725 -14.358  1.00 32.560          N  
ATOM  15163  CA  VAL A 949      61.442 -47.563 -15.465  1.00 33.000          C  
ATOM  15164  C   VAL A 949      61.170 -46.933 -16.838  1.00 33.090          C  
ATOM  15165  O   VAL A 949      61.670 -47.422 -17.850  1.00 32.850          O  
ATOM  15166  CB  VAL A 949      60.767 -48.945 -15.365  1.00 46.020          C  
ATOM  15167  CG1 VAL A 949      61.179 -49.624 -14.055  1.00 46.020          C  
ATOM  15168  CG2 VAL A 949      59.240 -48.792 -15.431  1.00 46.020          C  
ATOM  15169  H   VAL A 949      60.299 -47.080 -13.737  1.00 39.070          H  
ATOM  15170  HA  VAL A 949      62.518 -47.710 -15.372  1.00 39.600          H  
ATOM  15171  HB  VAL A 949      61.110 -49.571 -16.189  1.00 55.230          H  
ATOM  15172 1HG1 VAL A 949      60.716 -50.610 -13.996  1.00 55.230          H  
ATOM  15173 2HG1 VAL A 949      62.264 -49.730 -14.033  1.00 55.230          H  
ATOM  15174 3HG1 VAL A 949      60.857 -49.027 -13.206  1.00 55.230          H  
ATOM  15175 1HG2 VAL A 949      58.777 -49.776 -15.365  1.00 55.230          H  
ATOM  15176 2HG2 VAL A 949      58.878 -48.177 -14.611  1.00 55.230          H  
ATOM  15177 3HG2 VAL A 949      58.962 -48.336 -16.369  1.00 55.230          H  
ATOM  15178  N   LYS A 950      60.327 -45.895 -16.882  1.00 33.500          N  
ATOM  15179  CA  LYS A 950      60.014 -45.185 -18.111  1.00 33.710          C  
ATOM  15180  C   LYS A 950      60.789 -43.868 -18.261  1.00 33.460          C  
ATOM  15181  O   LYS A 950      60.527 -43.104 -19.198  1.00 33.500          O  
ATOM  15182  CB  LYS A 950      58.511 -44.914 -18.222  1.00 47.110          C  
ATOM  15183  CG  LYS A 950      57.639 -46.156 -18.384  1.00 47.110          C  
ATOM  15184  CD  LYS A 950      56.168 -45.775 -18.565  1.00 47.110          C  
ATOM  15185  CE  LYS A 950      55.269 -46.991 -18.879  1.00 47.110          C  
ATOM  15186  NZ  LYS A 950      55.529 -47.516 -20.259  1.00 47.110          N  
ATOM  15187  H   LYS A 950      59.928 -45.534 -16.014  1.00 40.200          H  
ATOM  15188  HA  LYS A 950      60.300 -45.821 -18.948  1.00 40.450          H  
ATOM  15189 1HB  LYS A 950      58.179 -44.385 -17.325  1.00 56.530          H  
ATOM  15190 2HB  LYS A 950      58.326 -44.267 -19.076  1.00 56.530          H  
ATOM  15191 1HG  LYS A 950      57.993 -46.739 -19.230  1.00 56.530          H  
ATOM  15192 2HG  LYS A 950      57.724 -46.758 -17.487  1.00 56.530          H  
ATOM  15193 1HD  LYS A 950      55.816 -45.298 -17.660  1.00 56.530          H  
ATOM  15194 2HD  LYS A 950      56.083 -45.058 -19.382  1.00 56.530          H  
ATOM  15195 1HE  LYS A 950      55.455 -47.784 -18.156  1.00 56.530          H  
ATOM  15196 2HE  LYS A 950      54.224 -46.689 -18.812  1.00 56.530          H  
ATOM  15197 1HZ  LYS A 950      54.924 -48.318 -20.501  1.00 56.530          H  
ATOM  15198 2HZ  LYS A 950      55.345 -46.790 -20.929  1.00 56.530          H  
ATOM  15199 3HZ  LYS A 950      56.480 -47.811 -20.346  1.00 56.530          H  
ATOM  15200  N   LEU A 951      61.724 -43.576 -17.354  1.00 33.290          N  
ATOM  15201  CA  LEU A 951      62.466 -42.329 -17.465  1.00 33.130          C  
ATOM  15202  C   LEU A 951      63.619 -42.470 -18.471  1.00 33.050          C  
ATOM  15203  O   LEU A 951      64.212 -43.543 -18.575  1.00 33.130          O  
ATOM  15204  CB  LEU A 951      63.051 -41.940 -16.099  1.00 46.450          C  
ATOM  15205  CG  LEU A 951      62.045 -41.656 -14.960  1.00 46.450          C  
ATOM  15206  CD1 LEU A 951      62.823 -41.465 -13.650  1.00 46.450          C  
ATOM  15207  CD2 LEU A 951      61.209 -40.429 -15.266  1.00 46.450          C  
ATOM  15208  H   LEU A 951      61.925 -44.219 -16.581  1.00 39.950          H  
ATOM  15209  HA  LEU A 951      61.768 -41.577 -17.778  1.00 39.760          H  
ATOM  15210 1HB  LEU A 951      63.676 -42.770 -15.763  1.00 55.740          H  
ATOM  15211 2HB  LEU A 951      63.688 -41.066 -16.225  1.00 55.740          H  
ATOM  15212  HG  LEU A 951      61.385 -42.500 -14.860  1.00 55.740          H  
ATOM  15213 1HD1 LEU A 951      62.123 -41.287 -12.833  1.00 55.740          H  
ATOM  15214 2HD1 LEU A 951      63.396 -42.373 -13.442  1.00 55.740          H  
ATOM  15215 3HD1 LEU A 951      63.499 -40.618 -13.740  1.00 55.740          H  
ATOM  15216 1HD2 LEU A 951      60.503 -40.259 -14.451  1.00 55.740          H  
ATOM  15217 2HD2 LEU A 951      61.851 -39.558 -15.376  1.00 55.740          H  
ATOM  15218 3HD2 LEU A 951      60.659 -40.592 -16.171  1.00 55.740          H  
ATOM  15219  N   PRO A 952      63.961 -41.407 -19.225  1.00 32.960          N  
ATOM  15220  CA  PRO A 952      65.116 -41.326 -20.102  1.00 32.860          C  
ATOM  15221  C   PRO A 952      66.416 -41.456 -19.324  1.00 32.710          C  
ATOM  15222  O   PRO A 952      66.485 -41.083 -18.155  1.00 32.420          O  
ATOM  15223  CB  PRO A 952      64.998 -39.919 -20.698  1.00 49.290          C  
ATOM  15224  CG  PRO A 952      63.556 -39.576 -20.603  1.00 49.290          C  
ATOM  15225  CD  PRO A 952      63.068 -40.225 -19.325  1.00 49.290          C  
ATOM  15226  HA  PRO A 952      65.042 -42.096 -20.874  1.00 39.430          H  
ATOM  15227 1HB  PRO A 952      65.638 -39.218 -20.142  1.00 59.150          H  
ATOM  15228 2HB  PRO A 952      65.357 -39.921 -21.738  1.00 59.150          H  
ATOM  15229 1HG  PRO A 952      63.443 -38.491 -20.604  1.00 59.150          H  
ATOM  15230 2HG  PRO A 952      63.013 -39.941 -21.483  1.00 59.150          H  
ATOM  15231 1HD  PRO A 952      63.184 -39.555 -18.459  1.00 59.150          H  
ATOM  15232 2HD  PRO A 952      62.017 -40.496 -19.528  1.00 59.150          H  
ATOM  15233  N   LEU A 953      67.450 -41.970 -19.991  1.00 32.990          N  
ATOM  15234  CA  LEU A 953      68.771 -42.075 -19.377  1.00 32.980          C  
ATOM  15235  C   LEU A 953      69.289 -40.701 -18.953  1.00 33.140          C  
ATOM  15236  O   LEU A 953      69.935 -40.577 -17.906  1.00 33.240          O  
ATOM  15237  CB  LEU A 953      69.767 -42.716 -20.351  1.00 46.180          C  
ATOM  15238  CG  LEU A 953      69.550 -44.219 -20.696  1.00 46.180          C  
ATOM  15239  CD1 LEU A 953      70.512 -44.604 -21.813  1.00 46.180          C  
ATOM  15240  CD2 LEU A 953      69.792 -45.096 -19.461  1.00 46.180          C  
ATOM  15241  H   LEU A 953      67.317 -42.287 -20.940  1.00 39.590          H  
ATOM  15242  HA  LEU A 953      68.687 -42.681 -18.479  1.00 39.580          H  
ATOM  15243 1HB  LEU A 953      69.741 -42.158 -21.283  1.00 55.410          H  
ATOM  15244 2HB  LEU A 953      70.766 -42.615 -19.927  1.00 55.410          H  
ATOM  15245  HG  LEU A 953      68.533 -44.372 -21.051  1.00 55.410          H  
ATOM  15246 1HD1 LEU A 953      70.365 -45.652 -22.075  1.00 55.410          H  
ATOM  15247 2HD1 LEU A 953      70.325 -43.984 -22.690  1.00 55.410          H  
ATOM  15248 3HD1 LEU A 953      71.539 -44.457 -21.479  1.00 55.410          H  
ATOM  15249 1HD2 LEU A 953      69.646 -46.143 -19.730  1.00 55.410          H  
ATOM  15250 2HD2 LEU A 953      70.815 -44.954 -19.108  1.00 55.410          H  
ATOM  15251 3HD2 LEU A 953      69.100 -44.842 -18.668  1.00 55.410          H  
ATOM  15252  N   SER A 954      69.008 -39.692 -19.788  1.00 33.240          N  
ATOM  15253  CA  SER A 954      69.376 -38.304 -19.538  1.00 33.480          C  
ATOM  15254  C   SER A 954      68.222 -37.596 -18.828  1.00 33.150          C  
ATOM  15255  O   SER A 954      67.170 -37.350 -19.428  1.00 32.760          O  
ATOM  15256  CB  SER A 954      69.690 -37.602 -20.841  1.00 46.780          C  
ATOM  15257  OG  SER A 954      69.969 -36.246 -20.632  1.00 46.780          O  
ATOM  15258  H   SER A 954      68.505 -39.904 -20.632  1.00 39.890          H  
ATOM  15259  HA  SER A 954      70.249 -38.278 -18.903  1.00 40.180          H  
ATOM  15260 1HB  SER A 954      70.544 -38.083 -21.314  1.00 56.130          H  
ATOM  15261 2HB  SER A 954      68.842 -37.701 -21.518  1.00 56.130          H  
ATOM  15262  HG  SER A 954      70.140 -35.876 -21.499  1.00 56.130          H  
ATOM  15263  N   SER A 955      68.405 -37.316 -17.541  1.00 33.400          N  
ATOM  15264  CA  SER A 955      67.362 -36.732 -16.701  1.00 33.250          C  
ATOM  15265  C   SER A 955      67.926 -36.188 -15.391  1.00 33.270          C  
ATOM  15266  O   SER A 955      68.762 -36.829 -14.744  1.00 33.380          O  
ATOM  15267  CB  SER A 955      66.281 -37.747 -16.404  1.00 46.610          C  
ATOM  15268  OG  SER A 955      65.296 -37.187 -15.580  1.00 46.610          O  
ATOM  15269  H   SER A 955      69.323 -37.513 -17.140  1.00 40.080          H  
ATOM  15270  HA  SER A 955      66.917 -35.903 -17.248  1.00 39.900          H  
ATOM  15271 1HB  SER A 955      65.830 -38.095 -17.334  1.00 55.930          H  
ATOM  15272 2HB  SER A 955      66.718 -38.606 -15.927  1.00 55.930          H  
ATOM  15273  HG  SER A 955      64.688 -37.903 -15.380  1.00 55.930          H  
ATOM  15274  N   SER A 956      67.408 -35.052 -14.925  1.00 33.230          N  
ATOM  15275  CA  SER A 956      67.870 -34.454 -13.668  1.00 33.320          C  
ATOM  15276  C   SER A 956      67.319 -35.200 -12.443  1.00 32.770          C  
ATOM  15277  O   SER A 956      66.487 -34.682 -11.694  1.00 32.480          O  
ATOM  15278  CB  SER A 956      67.438 -33.000 -13.601  1.00 46.610          C  
ATOM  15279  OG  SER A 956      67.999 -32.250 -14.646  1.00 46.610          O  
ATOM  15280  H   SER A 956      66.705 -34.574 -15.466  1.00 39.880          H  
ATOM  15281  HA  SER A 956      68.954 -34.501 -13.658  1.00 39.980          H  
ATOM  15282 1HB  SER A 956      66.351 -32.941 -13.648  1.00 55.930          H  
ATOM  15283 2HB  SER A 956      67.747 -32.578 -12.644  1.00 55.930          H  
ATOM  15284  HG  SER A 956      67.681 -31.350 -14.526  1.00 55.930          H  
ATOM  15285  N   LYS A 957      67.807 -36.424 -12.266  1.00 32.710          N  
ATOM  15286  CA  LYS A 957      67.364 -37.361 -11.237  1.00 32.300          C  
ATOM  15287  C   LYS A 957      67.819 -37.019  -9.825  1.00 32.050          C  
ATOM  15288  O   LYS A 957      68.901 -36.473  -9.592  1.00 31.850          O  
ATOM  15289  CB  LYS A 957      67.836 -38.778 -11.579  1.00 45.380          C  
ATOM  15290  CG  LYS A 957      67.187 -39.388 -12.830  1.00 45.380          C  
ATOM  15291  CD  LYS A 957      67.701 -40.806 -13.100  1.00 45.380          C  
ATOM  15292  CE  LYS A 957      67.076 -41.411 -14.369  1.00 45.380          C  
ATOM  15293  NZ  LYS A 957      67.603 -42.776 -14.652  1.00 45.380          N  
ATOM  15294  H   LYS A 957      68.490 -36.719 -12.962  1.00 39.250          H  
ATOM  15295  HA  LYS A 957      66.274 -37.358 -11.235  1.00 38.760          H  
ATOM  15296 1HB  LYS A 957      68.913 -38.762 -11.742  1.00 54.460          H  
ATOM  15297 2HB  LYS A 957      67.644 -39.439 -10.732  1.00 54.460          H  
ATOM  15298 1HG  LYS A 957      66.105 -39.408 -12.708  1.00 54.460          H  
ATOM  15299 2HG  LYS A 957      67.423 -38.764 -13.682  1.00 54.460          H  
ATOM  15300 1HD  LYS A 957      68.786 -40.777 -13.223  1.00 54.460          H  
ATOM  15301 2HD  LYS A 957      67.467 -41.446 -12.249  1.00 54.460          H  
ATOM  15302 1HE  LYS A 957      65.996 -41.468 -14.244  1.00 54.460          H  
ATOM  15303 2HE  LYS A 957      67.299 -40.773 -15.225  1.00 54.460          H  
ATOM  15304 1HZ  LYS A 957      67.165 -43.136 -15.494  1.00 54.460          H  
ATOM  15305 2HZ  LYS A 957      68.604 -42.728 -14.791  1.00 54.460          H  
ATOM  15306 3HZ  LYS A 957      67.395 -43.390 -13.879  1.00 54.460          H  
ATOM  15307  N   ALA A 958      66.995 -37.402  -8.858  1.00 32.120          N  
ATOM  15308  CA  ALA A 958      67.309 -37.225  -7.447  1.00 32.000          C  
ATOM  15309  C   ALA A 958      68.563 -38.000  -7.075  1.00 31.770          C  
ATOM  15310  O   ALA A 958      68.861 -39.029  -7.683  1.00 31.600          O  
ATOM  15311  CB  ALA A 958      66.151 -37.681  -6.583  1.00 44.850          C  
ATOM  15312  H   ALA A 958      66.118 -37.834  -9.114  1.00 38.540          H  
ATOM  15313  HA  ALA A 958      67.498 -36.167  -7.269  1.00 38.400          H  
ATOM  15314 1HB  ALA A 958      66.402 -37.525  -5.533  1.00 53.820          H  
ATOM  15315 2HB  ALA A 958      65.260 -37.108  -6.832  1.00 53.820          H  
ATOM  15316 3HB  ALA A 958      65.965 -38.739  -6.756  1.00 53.820          H  
ATOM  15317  N   GLU A 959      69.293 -37.486  -6.093  1.00 31.830          N  
ATOM  15318  CA  GLU A 959      70.496 -38.131  -5.581  1.00 31.730          C  
ATOM  15319  C   GLU A 959      70.111 -39.366  -4.768  1.00 31.500          C  
ATOM  15320  O   GLU A 959      68.995 -39.453  -4.258  1.00 31.100          O  
ATOM  15321  CB  GLU A 959      71.327 -37.120  -4.780  1.00 44.460          C  
ATOM  15322  CG  GLU A 959      72.686 -37.602  -4.305  1.00 44.460          C  
ATOM  15323  CD  GLU A 959      73.586 -38.100  -5.418  1.00 44.460          C  
ATOM  15324  OE1 GLU A 959      74.384 -37.349  -5.968  1.00 44.460          O  
ATOM  15325  OE2 GLU A 959      73.440 -39.274  -5.724  1.00 44.460          O  
ATOM  15326  H   GLU A 959      68.982 -36.628  -5.660  1.00 38.200          H  
ATOM  15327  HA  GLU A 959      71.096 -38.464  -6.429  1.00 38.080          H  
ATOM  15328 1HB  GLU A 959      71.482 -36.249  -5.379  1.00 53.350          H  
ATOM  15329 2HB  GLU A 959      70.764 -36.809  -3.900  1.00 53.350          H  
ATOM  15330 1HG  GLU A 959      73.173 -36.756  -3.828  1.00 53.350          H  
ATOM  15331 2HG  GLU A 959      72.575 -38.364  -3.561  1.00 53.350          H  
ATOM  15332  N   ASN A 960      71.044 -40.310  -4.623  1.00 31.830          N  
ATOM  15333  CA  ASN A 960      70.776 -41.558  -3.898  1.00 31.770          C  
ATOM  15334  C   ASN A 960      71.080 -41.503  -2.396  1.00 31.230          C  
ATOM  15335  O   ASN A 960      71.035 -42.520  -1.703  1.00 31.080          O  
ATOM  15336  CB  ASN A 960      71.543 -42.693  -4.544  1.00 44.500          C  
ATOM  15337  CG  ASN A 960      70.994 -43.061  -5.900  1.00 44.500          C  
ATOM  15338  OD1 ASN A 960      69.779 -43.038  -6.134  1.00 44.500          O  
ATOM  15339  ND2 ASN A 960      71.875 -43.402  -6.806  1.00 44.500          N  
ATOM  15340  H   ASN A 960      71.959 -40.145  -5.060  1.00 38.200          H  
ATOM  15341  HA  ASN A 960      69.711 -41.773  -3.991  1.00 38.120          H  
ATOM  15342 1HB  ASN A 960      72.588 -42.402  -4.656  1.00 53.400          H  
ATOM  15343 2HB  ASN A 960      71.512 -43.571  -3.902  1.00 53.400          H  
ATOM  15344 1HD2 ASN A 960      71.574 -43.653  -7.726  1.00 53.400          H  
ATOM  15345 2HD2 ASN A 960      72.850 -43.407  -6.582  1.00 53.400          H  
ATOM  15346  N   HIS A 961      71.395 -40.319  -1.907  1.00 31.010          N  
ATOM  15347  CA  HIS A 961      71.659 -40.082  -0.500  1.00 30.580          C  
ATOM  15348  C   HIS A 961      70.376 -39.918   0.299  1.00 30.100          C  
ATOM  15349  O   HIS A 961      69.335 -39.549  -0.239  1.00 29.980          O  
ATOM  15350  CB  HIS A 961      72.543 -38.861  -0.294  1.00 42.980          C  
ATOM  15351  CG  HIS A 961      74.004 -39.055  -0.582  1.00 42.980          C  
ATOM  15352  ND1 HIS A 961      74.810 -39.835   0.225  1.00 42.980          N  
ATOM  15353  CD2 HIS A 961      74.821 -38.528  -1.521  1.00 42.980          C  
ATOM  15354  CE1 HIS A 961      76.052 -39.768  -0.201  1.00 42.980          C  
ATOM  15355  NE2 HIS A 961      76.090 -38.958  -1.243  1.00 42.980          N  
ATOM  15356  H   HIS A 961      71.426 -39.543  -2.551  1.00 37.210          H  
ATOM  15357  HA  HIS A 961      72.188 -40.941  -0.088  1.00 36.700          H  
ATOM  15358 1HB  HIS A 961      72.182 -38.059  -0.936  1.00 51.580          H  
ATOM  15359 2HB  HIS A 961      72.446 -38.511   0.736  1.00 51.580          H  
ATOM  15360  HD1 HIS A 961      74.531 -40.299   1.065  1.00 51.580          H  
ATOM  15361  HD2 HIS A 961      74.667 -37.846  -2.343  1.00 51.580          H  
ATOM  15362  HE1 HIS A 961      76.847 -40.311   0.315  1.00 51.580          H  
ATOM  15363  N   ILE A 962      70.476 -40.156   1.603  1.00 29.910          N  
ATOM  15364  CA  ILE A 962      69.355 -40.004   2.529  1.00 29.520          C  
ATOM  15365  C   ILE A 962      68.824 -38.576   2.583  1.00 29.080          C  
ATOM  15366  O   ILE A 962      67.614 -38.358   2.647  1.00 28.880          O  
ATOM  15367  CB  ILE A 962      69.760 -40.462   3.945  1.00 41.480          C  
ATOM  15368  CG1 ILE A 962      69.984 -41.998   3.927  1.00 41.480          C  
ATOM  15369  CG2 ILE A 962      68.676 -40.052   4.981  1.00 41.480          C  
ATOM  15370  CD1 ILE A 962      70.673 -42.554   5.159  1.00 41.480          C  
ATOM  15371  H   ILE A 962      71.370 -40.461   1.959  1.00 35.890          H  
ATOM  15372  HA  ILE A 962      68.545 -40.647   2.183  1.00 35.420          H  
ATOM  15373  HB  ILE A 962      70.704 -39.997   4.220  1.00 49.780          H  
ATOM  15374 1HG1 ILE A 962      69.015 -42.487   3.825  1.00 49.780          H  
ATOM  15375 2HG1 ILE A 962      70.586 -42.253   3.056  1.00 49.780          H  
ATOM  15376 1HG2 ILE A 962      68.967 -40.371   5.973  1.00 49.780          H  
ATOM  15377 2HG2 ILE A 962      68.548 -38.973   4.999  1.00 49.780          H  
ATOM  15378 3HG2 ILE A 962      67.727 -40.519   4.716  1.00 49.780          H  
ATOM  15379 1HD1 ILE A 962      70.787 -43.633   5.049  1.00 49.780          H  
ATOM  15380 2HD1 ILE A 962      71.657 -42.097   5.265  1.00 49.780          H  
ATOM  15381 3HD1 ILE A 962      70.086 -42.353   6.048  1.00 49.780          H  
ATOM  15382  N   ALA A 963      69.725 -37.607   2.633  1.00 29.020          N  
ATOM  15383  CA  ALA A 963      69.324 -36.216   2.705  1.00 28.710          C  
ATOM  15384  C   ALA A 963      70.354 -35.325   2.049  1.00 28.430          C  
ATOM  15385  O   ALA A 963      71.556 -35.594   2.102  1.00 28.150          O  
ATOM  15386  CB  ALA A 963      69.142 -35.796   4.153  1.00 40.320          C  
ATOM  15387  H   ALA A 963      70.703 -37.845   2.595  1.00 34.820          H  
ATOM  15388  HA  ALA A 963      68.381 -36.103   2.169  1.00 34.450          H  
ATOM  15389 1HB  ALA A 963      68.824 -34.758   4.199  1.00 48.380          H  
ATOM  15390 2HB  ALA A 963      68.384 -36.426   4.618  1.00 48.380          H  
ATOM  15391 3HB  ALA A 963      70.084 -35.913   4.680  1.00 48.380          H  
ATOM  15392  N   ALA A 964      69.897 -34.185   1.541  1.00 28.570          N  
ATOM  15393  CA  ALA A 964      70.773 -33.194   0.916  1.00 28.460          C  
ATOM  15394  C   ALA A 964      71.845 -32.699   1.870  1.00 28.610          C  
ATOM  15395  O   ALA A 964      72.924 -32.291   1.450  1.00 29.080          O  
ATOM  15396  CB  ALA A 964      69.964 -32.011   0.430  1.00 39.890          C  
ATOM  15397  H   ALA A 964      68.898 -34.019   1.542  1.00 34.280          H  
ATOM  15398  HA  ALA A 964      71.264 -33.667   0.065  1.00 34.150          H  
ATOM  15399 1HB  ALA A 964      70.628 -31.297  -0.056  1.00 47.870          H  
ATOM  15400 2HB  ALA A 964      69.210 -32.350  -0.279  1.00 47.870          H  
ATOM  15401 3HB  ALA A 964      69.477 -31.531   1.279  1.00 47.870          H  
ATOM  15402  N   ASN A 965      71.542 -32.736   3.159  1.00 28.300          N  
ATOM  15403  CA  ASN A 965      72.442 -32.234   4.170  1.00 28.520          C  
ATOM  15404  C   ASN A 965      73.401 -33.286   4.728  1.00 29.200          C  
ATOM  15405  O   ASN A 965      74.140 -32.997   5.673  1.00 29.300          O  
ATOM  15406  CB  ASN A 965      71.625 -31.628   5.286  1.00 39.840          C  
ATOM  15407  CG  ASN A 965      70.894 -30.393   4.840  1.00 39.840          C  
ATOM  15408  OD1 ASN A 965      71.383 -29.603   4.023  1.00 39.840          O  
ATOM  15409  ND2 ASN A 965      69.708 -30.212   5.361  1.00 39.840          N  
ATOM  15410  H   ASN A 965      70.647 -33.110   3.430  1.00 33.960          H  
ATOM  15411  HA  ASN A 965      73.056 -31.452   3.720  1.00 34.220          H  
ATOM  15412 1HB  ASN A 965      70.904 -32.361   5.649  1.00 47.810          H  
ATOM  15413 2HB  ASN A 965      72.279 -31.369   6.119  1.00 47.810          H  
ATOM  15414 1HD2 ASN A 965      69.166 -29.411   5.105  1.00 47.810          H  
ATOM  15415 2HD2 ASN A 965      69.341 -30.870   6.020  1.00 47.810          H  
ATOM  15416  N   THR A 966      73.390 -34.508   4.179  1.00 29.740          N  
ATOM  15417  CA  THR A 966      74.312 -35.533   4.640  1.00 30.470          C  
ATOM  15418  C   THR A 966      75.044 -35.992   3.400  1.00 30.820          C  
ATOM  15419  O   THR A 966      76.129 -36.581   3.457  1.00 30.980          O  
ATOM  15420  CB  THR A 966      73.599 -36.718   5.333  1.00 42.370          C  
ATOM  15421  OG1 THR A 966      72.760 -37.420   4.405  1.00 42.370          O  
ATOM  15422  CG2 THR A 966      72.721 -36.180   6.456  1.00 42.370          C  
ATOM  15423  H   THR A 966      72.775 -34.747   3.397  1.00 35.690          H  
ATOM  15424  HA  THR A 966      75.038 -35.102   5.328  1.00 36.560          H  
ATOM  15425  HB  THR A 966      74.341 -37.404   5.738  1.00 50.840          H  
ATOM  15426  HG1 THR A 966      72.478 -38.242   4.816  1.00 50.840          H  
ATOM  15427 1HG2 THR A 966      72.219 -37.007   6.951  1.00 50.840          H  
ATOM  15428 2HG2 THR A 966      73.345 -35.647   7.174  1.00 50.840          H  
ATOM  15429 3HG2 THR A 966      71.979 -35.500   6.054  1.00 50.840          H  
ATOM  15430  N   ALA A 967      74.430 -35.649   2.274  1.00 31.040          N  
ATOM  15431  CA  ALA A 967      74.875 -35.991   0.933  1.00 31.460          C  
ATOM  15432  C   ALA A 967      76.227 -35.422   0.563  1.00 31.510          C  
ATOM  15433  O   ALA A 967      76.591 -34.317   0.968  1.00 31.510          O  
ATOM  15434  CB  ALA A 967      73.870 -35.481  -0.101  1.00 43.880          C  
ATOM  15435  H   ALA A 967      73.512 -35.206   2.386  1.00 37.250          H  
ATOM  15436  HA  ALA A 967      74.956 -37.065   0.896  1.00 37.750          H  
ATOM  15437 1HB  ALA A 967      74.178 -35.757  -1.098  1.00 52.650          H  
ATOM  15438 2HB  ALA A 967      72.897 -35.899   0.096  1.00 52.650          H  
ATOM  15439 3HB  ALA A 967      73.816 -34.395  -0.037  1.00 52.650          H  
ATOM  15440  N   ARG A 968      76.961 -36.174  -0.273  1.00 31.660          N  
ATOM  15441  CA  ARG A 968      78.223 -35.708  -0.824  1.00 31.840          C  
ATOM  15442  C   ARG A 968      78.024 -35.428  -2.312  1.00 31.710          C  
ATOM  15443  O   ARG A 968      78.973 -35.152  -3.049  1.00 31.930          O  
ATOM  15444  CB  ARG A 968      79.298 -36.764  -0.644  1.00 44.500          C  
ATOM  15445  CG  ARG A 968      79.608 -37.110   0.799  1.00 44.500          C  
ATOM  15446  CD  ARG A 968      80.654 -38.155   0.899  1.00 44.500          C  
ATOM  15447  NE  ARG A 968      80.927 -38.515   2.284  1.00 44.500          N  
ATOM  15448  CZ  ARG A 968      81.844 -39.423   2.690  1.00 44.500          C  
ATOM  15449  NH1 ARG A 968      82.586 -40.065   1.808  1.00 44.500          N  
ATOM  15450  NH2 ARG A 968      81.995 -39.668   3.982  1.00 44.500          N  
ATOM  15451  H   ARG A 968      76.647 -37.111  -0.552  1.00 37.990          H  
ATOM  15452  HA  ARG A 968      78.520 -34.790  -0.320  1.00 38.210          H  
ATOM  15453 1HB  ARG A 968      78.986 -37.682  -1.145  1.00 53.400          H  
ATOM  15454 2HB  ARG A 968      80.221 -36.430  -1.115  1.00 53.400          H  
ATOM  15455 1HG  ARG A 968      79.959 -36.219   1.318  1.00 53.400          H  
ATOM  15456 2HG  ARG A 968      78.703 -37.479   1.289  1.00 53.400          H  
ATOM  15457 1HD  ARG A 968      80.318 -39.047   0.370  1.00 53.400          H  
ATOM  15458 2HD  ARG A 968      81.575 -37.783   0.449  1.00 53.400          H  
ATOM  15459  HE  ARG A 968      80.378 -38.049   3.000  1.00 53.400          H  
ATOM  15460 1HH1 ARG A 968      82.476 -39.884   0.822  1.00 53.400          H  
ATOM  15461 2HH1 ARG A 968      83.268 -40.743   2.118  1.00 53.400          H  
ATOM  15462 1HH2 ARG A 968      81.427 -39.178   4.660  1.00 53.400          H  
ATOM  15463 2HH2 ARG A 968      82.676 -40.345   4.294  1.00 53.400          H  
ATOM  15464  N   GLY A 969      76.774 -35.571  -2.738  1.00 31.440          N  
ATOM  15465  CA  GLY A 969      76.334 -35.410  -4.115  1.00 31.390          C  
ATOM  15466  C   GLY A 969      75.204 -34.393  -4.217  1.00 31.200          C  
ATOM  15467  O   GLY A 969      75.102 -33.485  -3.388  1.00 31.210          O  
ATOM  15468  H   GLY A 969      76.084 -35.770  -2.036  1.00 37.730          H  
ATOM  15469 1HA  GLY A 969      77.171 -35.090  -4.735  1.00 37.670          H  
ATOM  15470 2HA  GLY A 969      76.000 -36.372  -4.501  1.00 37.670          H  
ATOM  15471  N   SER A 970      74.402 -34.515  -5.277  1.00 31.160          N  
ATOM  15472  CA  SER A 970      73.298 -33.584  -5.555  1.00 31.080          C  
ATOM  15473  C   SER A 970      72.408 -34.063  -6.708  1.00 30.790          C  
ATOM  15474  O   SER A 970      72.859 -34.788  -7.609  1.00 30.720          O  
ATOM  15475  CB  SER A 970      73.822 -32.178  -5.842  1.00 43.540          C  
ATOM  15476  OG  SER A 970      74.568 -32.129  -7.022  1.00 43.540          O  
ATOM  15477  H   SER A 970      74.526 -35.350  -5.862  1.00 37.390          H  
ATOM  15478  HA  SER A 970      72.675 -33.530  -4.662  1.00 37.300          H  
ATOM  15479 1HB  SER A 970      72.975 -31.501  -5.930  1.00 52.250          H  
ATOM  15480 2HB  SER A 970      74.426 -31.820  -5.017  1.00 52.250          H  
ATOM  15481  HG  SER A 970      74.876 -31.224  -7.101  1.00 52.250          H  
ATOM  15482  N   SER A 971      71.154 -33.594  -6.729  1.00 30.670          N  
ATOM  15483  CA  SER A 971      70.252 -33.958  -7.814  1.00 30.640          C  
ATOM  15484  C   SER A 971      70.861 -33.544  -9.140  1.00 30.740          C  
ATOM  15485  O   SER A 971      71.388 -32.439  -9.277  1.00 31.040          O  
ATOM  15486  CB  SER A 971      68.901 -33.287  -7.637  1.00 42.910          C  
ATOM  15487  OG  SER A 971      68.264 -33.719  -6.458  1.00 42.910          O  
ATOM  15488  H   SER A 971      70.817 -33.003  -5.984  1.00 36.800          H  
ATOM  15489  HA  SER A 971      70.116 -35.041  -7.818  1.00 36.770          H  
ATOM  15490 1HB  SER A 971      69.032 -32.207  -7.613  1.00 51.490          H  
ATOM  15491 2HB  SER A 971      68.272 -33.524  -8.500  1.00 51.490          H  
ATOM  15492  HG  SER A 971      67.424 -33.245  -6.426  1.00 51.490          H  
ATOM  15493  N   GLY A 972      70.746 -34.425 -10.122  1.00 30.550          N  
ATOM  15494  CA  GLY A 972      71.274 -34.231 -11.457  1.00 30.690          C  
ATOM  15495  C   GLY A 972      72.615 -34.944 -11.670  1.00 30.560          C  
ATOM  15496  O   GLY A 972      73.033 -35.139 -12.821  1.00 30.910          O  
ATOM  15497  H   GLY A 972      70.249 -35.295  -9.922  1.00 36.660          H  
ATOM  15498 1HA  GLY A 972      70.558 -34.613 -12.173  1.00 36.830          H  
ATOM  15499 2HA  GLY A 972      71.387 -33.165 -11.644  1.00 36.830          H  
ATOM  15500  N   GLY A 973      73.305 -35.339 -10.593  1.00 30.130          N  
ATOM  15501  CA  GLY A 973      74.559 -36.070 -10.747  1.00 30.070          C  
ATOM  15502  C   GLY A 973      75.559 -35.319 -11.617  1.00 29.670          C  
ATOM  15503  O   GLY A 973      75.939 -34.182 -11.350  1.00 29.230          O  
ATOM  15504  H   GLY A 973      72.965 -35.138  -9.643  1.00 36.160          H  
ATOM  15505 1HA  GLY A 973      74.991 -36.237  -9.760  1.00 36.080          H  
ATOM  15506 2HA  GLY A 973      74.357 -37.051 -11.175  1.00 36.080          H  
ATOM  15507  N   LEU A 974      76.027 -36.009 -12.656  1.00 29.950          N  
ATOM  15508  CA  LEU A 974      76.988 -35.443 -13.590  1.00 29.720          C  
ATOM  15509  C   LEU A 974      76.313 -34.959 -14.879  1.00 29.700          C  
ATOM  15510  O   LEU A 974      76.994 -34.643 -15.857  1.00 29.750          O  
ATOM  15511  CB  LEU A 974      78.061 -36.484 -13.926  1.00 41.700          C  
ATOM  15512  CG  LEU A 974      78.906 -37.028 -12.728  1.00 41.700          C  
ATOM  15513  CD1 LEU A 974      79.859 -38.092 -13.250  1.00 41.700          C  
ATOM  15514  CD2 LEU A 974      79.684 -35.891 -12.049  1.00 41.700          C  
ATOM  15515  H   LEU A 974      75.683 -36.946 -12.811  1.00 35.940          H  
ATOM  15516  HA  LEU A 974      77.449 -34.572 -13.132  1.00 35.660          H  
ATOM  15517 1HB  LEU A 974      77.573 -37.332 -14.404  1.00 50.040          H  
ATOM  15518 2HB  LEU A 974      78.751 -36.042 -14.644  1.00 50.040          H  
ATOM  15519  HG  LEU A 974      78.246 -37.494 -11.999  1.00 50.040          H  
ATOM  15520 1HD1 LEU A 974      80.444 -38.495 -12.424  1.00 50.040          H  
ATOM  15521 2HD1 LEU A 974      79.289 -38.897 -13.716  1.00 50.040          H  
ATOM  15522 3HD1 LEU A 974      80.530 -37.651 -13.988  1.00 50.040          H  
ATOM  15523 1HD2 LEU A 974      80.269 -36.299 -11.224  1.00 50.040          H  
ATOM  15524 2HD2 LEU A 974      80.355 -35.424 -12.770  1.00 50.040          H  
ATOM  15525 3HD2 LEU A 974      79.001 -35.143 -11.655  1.00 50.040          H  
ATOM  15526  N   GLN A 975      74.976 -34.961 -14.907  1.00 29.730          N  
ATOM  15527  CA  GLN A 975      74.221 -34.542 -16.091  1.00 29.830          C  
ATOM  15528  C   GLN A 975      73.679 -33.119 -15.945  1.00 29.600          C  
ATOM  15529  O   GLN A 975      73.606 -32.371 -16.925  1.00 29.840          O  
ATOM  15530  CB  GLN A 975      73.049 -35.487 -16.341  1.00 41.720          C  
ATOM  15531  CG  GLN A 975      73.426 -36.929 -16.686  1.00 41.720          C  
ATOM  15532  CD  GLN A 975      72.170 -37.754 -16.922  1.00 41.720          C  
ATOM  15533  OE1 GLN A 975      71.072 -37.191 -16.795  1.00 41.720          O  
ATOM  15534  NE2 GLN A 975      72.299 -39.034 -17.259  1.00 41.720          N  
ATOM  15535  H   GLN A 975      74.459 -35.211 -14.062  1.00 35.680          H  
ATOM  15536  HA  GLN A 975      74.885 -34.567 -16.955  1.00 35.800          H  
ATOM  15537 1HB  GLN A 975      72.418 -35.512 -15.448  1.00 50.070          H  
ATOM  15538 2HB  GLN A 975      72.441 -35.092 -17.153  1.00 50.070          H  
ATOM  15539 1HG  GLN A 975      74.026 -36.933 -17.596  1.00 50.070          H  
ATOM  15540 2HG  GLN A 975      73.985 -37.362 -15.860  1.00 50.070          H  
ATOM  15541 1HE2 GLN A 975      71.456 -39.607 -17.428  1.00 50.070          H  
ATOM  15542 2HE2 GLN A 975      73.203 -39.446 -17.353  1.00 50.070          H  
ATOM  15543  N   ALA A 976      73.317 -32.757 -14.723  1.00 29.280          N  
ATOM  15544  CA  ALA A 976      72.761 -31.442 -14.412  1.00 29.100          C  
ATOM  15545  C   ALA A 976      73.202 -31.072 -12.992  1.00 29.160          C  
ATOM  15546  O   ALA A 976      73.448 -31.976 -12.207  1.00 29.120          O  
ATOM  15547  CB  ALA A 976      71.245 -31.457 -14.531  1.00 40.810          C  
ATOM  15548  H   ALA A 976      73.375 -33.457 -13.984  1.00 35.140          H  
ATOM  15549  HA  ALA A 976      73.167 -30.744 -15.126  1.00 34.920          H  
ATOM  15550 1HB  ALA A 976      70.839 -30.477 -14.312  1.00 48.970          H  
ATOM  15551 2HB  ALA A 976      70.969 -31.739 -15.547  1.00 48.970          H  
ATOM  15552 3HB  ALA A 976      70.829 -32.178 -13.835  1.00 48.970          H  
ATOM  15553  N   PRO A 977      73.259 -29.779 -12.598  1.00 29.340          N  
ATOM  15554  CA  PRO A 977      72.852 -28.517 -13.225  1.00 29.530          C  
ATOM  15555  C   PRO A 977      73.517 -28.278 -14.557  1.00 29.370          C  
ATOM  15556  O   PRO A 977      74.623 -28.754 -14.807  1.00 29.650          O  
ATOM  15557  CB  PRO A 977      73.338 -27.474 -12.204  1.00 44.300          C  
ATOM  15558  CG  PRO A 977      73.363 -28.211 -10.895  1.00 44.300          C  
ATOM  15559  CD  PRO A 977      73.794 -29.610 -11.248  1.00 44.300          C  
ATOM  15560  HA  PRO A 977      71.764 -28.484 -13.323  1.00 35.440          H  
ATOM  15561 1HB  PRO A 977      74.329 -27.093 -12.507  1.00 53.150          H  
ATOM  15562 2HB  PRO A 977      72.656 -26.609 -12.200  1.00 53.150          H  
ATOM  15563 1HG  PRO A 977      74.058 -27.720 -10.198  1.00 53.150          H  
ATOM  15564 2HG  PRO A 977      72.368 -28.185 -10.421  1.00 53.150          H  
ATOM  15565 1HD  PRO A 977      74.889 -29.696 -11.277  1.00 53.150          H  
ATOM  15566 2HD  PRO A 977      73.339 -30.349 -10.561  1.00 53.150          H  
ATOM  15567  N   ARG A 978      72.802 -27.594 -15.438  1.00 29.010          N  
ATOM  15568  CA  ARG A 978      73.283 -27.337 -16.778  1.00 28.920          C  
ATOM  15569  C   ARG A 978      74.560 -26.499 -16.773  1.00 29.050          C  
ATOM  15570  O   ARG A 978      74.600 -25.436 -16.147  1.00 28.910          O  
ATOM  15571  CB  ARG A 978      72.216 -26.597 -17.548  1.00 40.520          C  
ATOM  15572  CG  ARG A 978      70.891 -27.343 -17.761  1.00 40.520          C  
ATOM  15573  CD  ARG A 978      69.941 -26.531 -18.600  1.00 40.520          C  
ATOM  15574  NE  ARG A 978      68.687 -27.230 -18.870  1.00 40.520          N  
ATOM  15575  CZ  ARG A 978      67.603 -27.269 -18.058  1.00 40.520          C  
ATOM  15576  NH1 ARG A 978      67.604 -26.646 -16.895  1.00 40.520          N  
ATOM  15577  NH2 ARG A 978      66.528 -27.940 -18.440  1.00 40.520          N  
ATOM  15578  H   ARG A 978      71.902 -27.224 -15.158  1.00 34.810          H  
ATOM  15579  HA  ARG A 978      73.495 -28.296 -17.261  1.00 34.700          H  
ATOM  15580 1HB  ARG A 978      71.996 -25.649 -17.058  1.00 48.630          H  
ATOM  15581 2HB  ARG A 978      72.596 -26.366 -18.513  1.00 48.630          H  
ATOM  15582 1HG  ARG A 978      71.066 -28.296 -18.235  1.00 48.630          H  
ATOM  15583 2HG  ARG A 978      70.425 -27.514 -16.794  1.00 48.630          H  
ATOM  15584 1HD  ARG A 978      69.720 -25.592 -18.100  1.00 48.630          H  
ATOM  15585 2HD  ARG A 978      70.406 -26.311 -19.549  1.00 48.630          H  
ATOM  15586  HE  ARG A 978      68.621 -27.726 -19.752  1.00 48.630          H  
ATOM  15587 1HH1 ARG A 978      68.416 -26.130 -16.593  1.00 48.630          H  
ATOM  15588 2HH1 ARG A 978      66.787 -26.681 -16.301  1.00 48.630          H  
ATOM  15589 1HH2 ARG A 978      66.516 -28.424 -19.327  1.00 48.630          H  
ATOM  15590 2HH2 ARG A 978      65.713 -27.976 -17.844  1.00 48.630          H  
ATOM  15591  N   GLY A 979      75.590 -26.952 -17.486  1.00 29.390          N  
ATOM  15592  CA  GLY A 979      76.845 -26.211 -17.554  1.00 29.640          C  
ATOM  15593  C   GLY A 979      76.890 -25.208 -18.729  1.00 29.710          C  
ATOM  15594  O   GLY A 979      76.375 -25.505 -19.816  1.00 29.590          O  
ATOM  15595  H   GLY A 979      75.504 -27.850 -17.947  1.00 35.270          H  
ATOM  15596 1HA  GLY A 979      76.981 -25.722 -16.595  1.00 35.570          H  
ATOM  15597 2HA  GLY A 979      77.666 -26.919 -17.655  1.00 35.570          H  
ATOM  15598  N   PRO A 980      77.564 -24.042 -18.562  1.00 29.990          N  
ATOM  15599  CA  PRO A 980      77.759 -22.971 -19.542  1.00 30.160          C  
ATOM  15600  C   PRO A 980      78.870 -23.252 -20.545  1.00 29.920          C  
ATOM  15601  O   PRO A 980      79.886 -22.548 -20.571  1.00 30.110          O  
ATOM  15602  CB  PRO A 980      78.099 -21.781 -18.645  1.00 45.240          C  
ATOM  15603  CG  PRO A 980      78.829 -22.390 -17.474  1.00 45.240          C  
ATOM  15604  CD  PRO A 980      78.148 -23.725 -17.234  1.00 45.240          C  
ATOM  15605  HA  PRO A 980      76.820 -22.773 -20.064  1.00 36.190          H  
ATOM  15606 1HB  PRO A 980      78.696 -21.044 -19.197  1.00 54.290          H  
ATOM  15607 2HB  PRO A 980      77.157 -21.273 -18.348  1.00 54.290          H  
ATOM  15608 1HG  PRO A 980      79.888 -22.492 -17.703  1.00 54.290          H  
ATOM  15609 2HG  PRO A 980      78.759 -21.721 -16.602  1.00 54.290          H  
ATOM  15610 1HD  PRO A 980      78.894 -24.481 -16.937  1.00 54.290          H  
ATOM  15611 2HD  PRO A 980      77.352 -23.577 -16.477  1.00 54.290          H  
ATOM  15612  N   ARG A 981      78.678 -24.285 -21.348  1.00 29.600          N  
ATOM  15613  CA  ARG A 981      79.661 -24.693 -22.355  1.00 29.450          C  
ATOM  15614  C   ARG A 981      78.983 -25.010 -23.678  1.00 29.190          C  
ATOM  15615  O   ARG A 981      77.837 -25.432 -23.704  1.00 29.300          O  
ATOM  15616  CB  ARG A 981      80.454 -25.910 -21.888  1.00 41.290          C  
ATOM  15617  CG  ARG A 981      81.330 -25.718 -20.643  1.00 41.290          C  
ATOM  15618  CD  ARG A 981      82.516 -24.854 -20.921  1.00 41.290          C  
ATOM  15619  NE  ARG A 981      83.397 -24.746 -19.772  1.00 41.290          N  
ATOM  15620  CZ  ARG A 981      83.291 -23.829 -18.786  1.00 41.290          C  
ATOM  15621  NH1 ARG A 981      82.335 -22.920 -18.796  1.00 41.290          N  
ATOM  15622  NH2 ARG A 981      84.171 -23.843 -17.793  1.00 41.290          N  
ATOM  15623  H   ARG A 981      77.802 -24.805 -21.228  1.00 35.520          H  
ATOM  15624  HA  ARG A 981      80.343 -23.865 -22.527  1.00 35.340          H  
ATOM  15625 1HB  ARG A 981      79.779 -26.711 -21.684  1.00 49.550          H  
ATOM  15626 2HB  ARG A 981      81.105 -26.248 -22.696  1.00 49.550          H  
ATOM  15627 1HG  ARG A 981      80.744 -25.272 -19.843  1.00 49.550          H  
ATOM  15628 2HG  ARG A 981      81.691 -26.692 -20.313  1.00 49.550          H  
ATOM  15629 1HD  ARG A 981      83.085 -25.291 -21.741  1.00 49.550          H  
ATOM  15630 2HD  ARG A 981      82.200 -23.856 -21.202  1.00 49.550          H  
ATOM  15631  HE  ARG A 981      84.154 -25.414 -19.708  1.00 49.550          H  
ATOM  15632 1HH1 ARG A 981      81.626 -22.881 -19.551  1.00 49.550          H  
ATOM  15633 2HH1 ARG A 981      82.278 -22.244 -18.051  1.00 49.550          H  
ATOM  15634 1HH2 ARG A 981      84.907 -24.535 -17.780  1.00 49.550          H  
ATOM  15635 2HH2 ARG A 981      84.108 -23.163 -17.049  1.00 49.550          H  
ATOM  15636  N   ASP A 982      79.714 -24.887 -24.787  1.00 28.930          N  
ATOM  15637  CA  ASP A 982      79.150 -25.171 -26.114  1.00 28.760          C  
ATOM  15638  C   ASP A 982      78.589 -26.585 -26.238  1.00 28.490          C  
ATOM  15639  O   ASP A 982      77.574 -26.812 -26.898  1.00 28.380          O  
ATOM  15640  CB  ASP A 982      80.214 -24.977 -27.191  1.00 40.330          C  
ATOM  15641  CG  ASP A 982      80.600 -23.517 -27.415  1.00 40.330          C  
ATOM  15642  OD1 ASP A 982      79.920 -22.644 -26.937  1.00 40.330          O  
ATOM  15643  OD2 ASP A 982      81.581 -23.291 -28.070  1.00 40.330          O  
ATOM  15644  H   ASP A 982      80.665 -24.551 -24.726  1.00 34.720          H  
ATOM  15645  HA  ASP A 982      78.340 -24.478 -26.300  1.00 34.510          H  
ATOM  15646 1HB  ASP A 982      81.114 -25.541 -26.916  1.00 48.400          H  
ATOM  15647 2HB  ASP A 982      79.854 -25.393 -28.130  1.00 48.400          H  
ATOM  15648  N   GLU A 983      79.241 -27.530 -25.583  1.00 28.460          N  
ATOM  15649  CA  GLU A 983      78.861 -28.934 -25.581  1.00 28.300          C  
ATOM  15650  C   GLU A 983      77.751 -29.274 -24.576  1.00 27.900          C  
ATOM  15651  O   GLU A 983      77.330 -30.431 -24.484  1.00 27.810          O  
ATOM  15652  CB  GLU A 983      80.098 -29.781 -25.266  1.00 39.680          C  
ATOM  15653  CG  GLU A 983      81.229 -29.649 -26.294  1.00 39.680          C  
ATOM  15654  CD  GLU A 983      82.036 -28.375 -26.127  1.00 39.680          C  
ATOM  15655  OE1 GLU A 983      81.832 -27.688 -25.138  1.00 39.680          O  
ATOM  15656  OE2 GLU A 983      82.841 -28.088 -26.974  1.00 39.680          O  
ATOM  15657  H   GLU A 983      80.099 -27.274 -25.088  1.00 34.150          H  
ATOM  15658  HA  GLU A 983      78.502 -29.187 -26.577  1.00 33.960          H  
ATOM  15659 1HB  GLU A 983      80.490 -29.497 -24.288  1.00 47.620          H  
ATOM  15660 2HB  GLU A 983      79.816 -30.831 -25.211  1.00 47.620          H  
ATOM  15661 1HG  GLU A 983      81.894 -30.508 -26.204  1.00 47.620          H  
ATOM  15662 2HG  GLU A 983      80.793 -29.664 -27.292  1.00 47.620          H  
ATOM  15663  N   HIS A 984      77.347 -28.303 -23.758  1.00 27.750          N  
ATOM  15664  CA  HIS A 984      76.414 -28.520 -22.663  1.00 27.470          C  
ATOM  15665  C   HIS A 984      75.035 -27.879 -22.813  1.00 27.250          C  
ATOM  15666  O   HIS A 984      74.798 -26.955 -23.602  1.00 27.330          O  
ATOM  15667  CB  HIS A 984      77.035 -28.046 -21.346  1.00 38.570          C  
ATOM  15668  CG  HIS A 984      78.211 -28.858 -20.845  1.00 38.570          C  
ATOM  15669  ND1 HIS A 984      78.932 -28.501 -19.719  1.00 38.570          N  
ATOM  15670  CD2 HIS A 984      78.781 -30.005 -21.295  1.00 38.570          C  
ATOM  15671  CE1 HIS A 984      79.886 -29.384 -19.508  1.00 38.570          C  
ATOM  15672  NE2 HIS A 984      79.817 -30.303 -20.448  1.00 38.570          N  
ATOM  15673  H   HIS A 984      77.674 -27.350 -23.912  1.00 33.300          H  
ATOM  15674  HA  HIS A 984      76.240 -29.590 -22.568  1.00 32.960          H  
ATOM  15675 1HB  HIS A 984      77.380 -27.029 -21.486  1.00 46.280          H  
ATOM  15676 2HB  HIS A 984      76.279 -28.024 -20.568  1.00 46.280          H  
ATOM  15677  HD2 HIS A 984      78.487 -30.593 -22.159  1.00 46.280          H  
ATOM  15678  HE1 HIS A 984      80.610 -29.359 -18.693  1.00 46.280          H  
ATOM  15679  HE2 HIS A 984      80.424 -31.105 -20.537  1.00 46.280          H  
ATOM  15680  N   SER A 985      74.129 -28.386 -21.985  1.00 27.140          N  
ATOM  15681  CA  SER A 985      72.735 -27.993 -21.917  1.00 26.950          C  
ATOM  15682  C   SER A 985      72.443 -26.529 -21.570  1.00 26.580          C  
ATOM  15683  O   SER A 985      71.364 -26.047 -21.890  1.00 26.280          O  
ATOM  15684  CB  SER A 985      72.036 -28.885 -20.917  1.00 37.810          C  
ATOM  15685  OG  SER A 985      72.016 -30.216 -21.354  1.00 37.810          O  
ATOM  15686  H   SER A 985      74.416 -29.142 -21.380  1.00 32.570          H  
ATOM  15687  HA  SER A 985      72.300 -28.188 -22.899  1.00 32.340          H  
ATOM  15688 1HB  SER A 985      72.555 -28.824 -19.964  1.00 45.370          H  
ATOM  15689 2HB  SER A 985      71.018 -28.534 -20.768  1.00 45.370          H  
ATOM  15690  HG  SER A 985      71.555 -30.714 -20.670  1.00 45.370          H  
ATOM  15691  N   ASP A 986      73.345 -25.757 -20.951  1.00 26.670          N  
ATOM  15692  CA  ASP A 986      72.952 -24.377 -20.638  1.00 26.420          C  
ATOM  15693  C   ASP A 986      72.729 -23.546 -21.895  1.00 26.170          C  
ATOM  15694  O   ASP A 986      72.131 -22.476 -21.835  1.00 25.910          O  
ATOM  15695  CB  ASP A 986      73.986 -23.704 -19.738  1.00 37.090          C  
ATOM  15696  CG  ASP A 986      73.618 -22.321 -19.129  1.00 37.090          C  
ATOM  15697  OD1 ASP A 986      72.574 -22.193 -18.524  1.00 37.090          O  
ATOM  15698  OD2 ASP A 986      74.443 -21.421 -19.222  1.00 37.090          O  
ATOM  15699  H   ASP A 986      74.285 -26.049 -20.664  1.00 32.000          H  
ATOM  15700  HA  ASP A 986      72.011 -24.404 -20.091  1.00 31.700          H  
ATOM  15701 1HB  ASP A 986      74.220 -24.368 -18.915  1.00 44.510          H  
ATOM  15702 2HB  ASP A 986      74.867 -23.586 -20.328  1.00 44.510          H  
ATOM  15703  N   PHE A 987      73.219 -24.008 -23.052  1.00 26.340          N  
ATOM  15704  CA  PHE A 987      73.040 -23.228 -24.262  1.00 26.250          C  
ATOM  15705  C   PHE A 987      71.888 -23.790 -25.103  1.00 25.850          C  
ATOM  15706  O   PHE A 987      71.750 -23.460 -26.286  1.00 25.860          O  
ATOM  15707  CB  PHE A 987      74.344 -23.161 -25.061  1.00 36.790          C  
ATOM  15708  CG  PHE A 987      75.539 -22.440 -24.351  1.00 36.790          C  
ATOM  15709  CD1 PHE A 987      75.436 -21.769 -23.115  1.00 36.790          C  
ATOM  15710  CD2 PHE A 987      76.771 -22.441 -24.956  1.00 36.790          C  
ATOM  15711  CE1 PHE A 987      76.531 -21.165 -22.541  1.00 36.790          C  
ATOM  15712  CE2 PHE A 987      77.864 -21.830 -24.381  1.00 36.790          C  
ATOM  15713  CZ  PHE A 987      77.746 -21.197 -23.174  1.00 36.790          C  
ATOM  15714  H   PHE A 987      73.710 -24.910 -23.101  1.00 31.610          H  
ATOM  15715  HA  PHE A 987      72.765 -22.209 -23.988  1.00 31.500          H  
ATOM  15716 1HB  PHE A 987      74.663 -24.181 -25.297  1.00 44.140          H  
ATOM  15717 2HB  PHE A 987      74.160 -22.655 -26.006  1.00 44.140          H  
ATOM  15718  HD1 PHE A 987      74.498 -21.712 -22.585  1.00 44.140          H  
ATOM  15719  HD2 PHE A 987      76.876 -22.937 -25.913  1.00 44.140          H  
ATOM  15720  HE1 PHE A 987      76.421 -20.659 -21.576  1.00 44.140          H  
ATOM  15721  HE2 PHE A 987      78.833 -21.855 -24.899  1.00 44.140          H  
ATOM  15722  HZ  PHE A 987      78.616 -20.721 -22.722  1.00 44.140          H  
ATOM  15723  N   ILE A 988      71.066 -24.641 -24.481  1.00 25.550          N  
ATOM  15724  CA  ILE A 988      69.877 -25.222 -25.090  1.00 25.230          C  
ATOM  15725  C   ILE A 988      68.901 -24.099 -25.387  1.00 25.340          C  
ATOM  15726  O   ILE A 988      68.794 -23.149 -24.613  1.00 25.360          O  
ATOM  15727  CB  ILE A 988      69.206 -26.273 -24.162  1.00 35.450          C  
ATOM  15728  CG1 ILE A 988      68.161 -27.116 -24.968  1.00 35.450          C  
ATOM  15729  CG2 ILE A 988      68.509 -25.563 -22.950  1.00 35.450          C  
ATOM  15730  CD1 ILE A 988      67.665 -28.377 -24.267  1.00 35.450          C  
ATOM  15731  H   ILE A 988      71.269 -24.898 -23.514  1.00 30.660          H  
ATOM  15732  HA  ILE A 988      70.156 -25.701 -26.028  1.00 30.280          H  
ATOM  15733  HB  ILE A 988      69.972 -26.949 -23.789  1.00 42.540          H  
ATOM  15734 1HG1 ILE A 988      67.295 -26.491 -25.173  1.00 42.540          H  
ATOM  15735 2HG1 ILE A 988      68.612 -27.414 -25.912  1.00 42.540          H  
ATOM  15736 1HG2 ILE A 988      68.074 -26.295 -22.290  1.00 42.540          H  
ATOM  15737 2HG2 ILE A 988      69.239 -24.979 -22.395  1.00 42.540          H  
ATOM  15738 3HG2 ILE A 988      67.719 -24.898 -23.298  1.00 42.540          H  
ATOM  15739 1HD1 ILE A 988      66.948 -28.886 -24.913  1.00 42.540          H  
ATOM  15740 2HD1 ILE A 988      68.508 -29.042 -24.066  1.00 42.540          H  
ATOM  15741 3HD1 ILE A 988      67.178 -28.121 -23.333  1.00 42.540          H  
ATOM  15742  N   ALA A 989      68.175 -24.205 -26.490  1.00 25.490          N  
ATOM  15743  CA  ALA A 989      67.207 -23.179 -26.826  1.00 25.680          C  
ATOM  15744  C   ALA A 989      66.269 -22.937 -25.648  1.00 25.090          C  
ATOM  15745  O   ALA A 989      65.825 -23.872 -24.984  1.00 24.540          O  
ATOM  15746  CB  ALA A 989      66.423 -23.599 -28.054  1.00 35.880          C  
ATOM  15747  H   ALA A 989      68.310 -24.997 -27.100  1.00 30.590          H  
ATOM  15748  HA  ALA A 989      67.742 -22.253 -27.024  1.00 30.820          H  
ATOM  15749 1HB  ALA A 989      65.707 -22.853 -28.312  1.00 43.050          H  
ATOM  15750 2HB  ALA A 989      67.103 -23.746 -28.888  1.00 43.050          H  
ATOM  15751 3HB  ALA A 989      65.909 -24.518 -27.852  1.00 43.050          H  
ATOM  15752  N   ASN A 990      65.971 -21.663 -25.400  1.00 25.300          N  
ATOM  15753  CA  ASN A 990      65.109 -21.243 -24.311  1.00 24.970          C  
ATOM  15754  C   ASN A 990      63.600 -21.427 -24.629  1.00 24.930          C  
ATOM  15755  O   ASN A 990      63.063 -20.804 -25.574  1.00 25.220          O  
ATOM  15756  CB  ASN A 990      65.429 -19.826 -23.888  1.00 35.090          C  
ATOM  15757  CG  ASN A 990      64.627 -19.357 -22.673  1.00 35.090          C  
ATOM  15758  OD1 ASN A 990      63.405 -19.594 -22.519  1.00 35.090          O  
ATOM  15759  ND2 ASN A 990      65.319 -18.680 -21.780  1.00 35.090          N  
ATOM  15760  H   ASN A 990      66.395 -20.957 -25.984  1.00 30.360          H  
ATOM  15761  HA  ASN A 990      65.404 -21.860 -23.475  1.00 29.960          H  
ATOM  15762 1HB  ASN A 990      66.489 -19.773 -23.636  1.00 42.110          H  
ATOM  15763 2HB  ASN A 990      65.278 -19.164 -24.702  1.00 42.110          H  
ATOM  15764 1HD2 ASN A 990      64.871 -18.335 -20.952  1.00 42.110          H  
ATOM  15765 2HD2 ASN A 990      66.295 -18.506 -21.926  1.00 42.110          H  
ATOM  15766  N   PRO A 991      62.901 -22.311 -23.865  1.00 24.680          N  
ATOM  15767  CA  PRO A 991      61.527 -22.743 -24.050  1.00 24.510          C  
ATOM  15768  C   PRO A 991      60.471 -21.656 -23.982  1.00 24.310          C  
ATOM  15769  O   PRO A 991      59.374 -21.881 -24.486  1.00 23.990          O  
ATOM  15770  CB  PRO A 991      61.343 -23.782 -22.927  1.00 36.770          C  
ATOM  15771  CG  PRO A 991      62.357 -23.450 -21.891  1.00 36.770          C  
ATOM  15772  CD  PRO A 991      63.533 -22.920 -22.641  1.00 36.770          C  
ATOM  15773  HA  PRO A 991      61.457 -23.235 -25.023  1.00 29.410          H  
ATOM  15774 1HB  PRO A 991      60.344 -23.715 -22.519  1.00 44.120          H  
ATOM  15775 2HB  PRO A 991      61.458 -24.800 -23.328  1.00 44.120          H  
ATOM  15776 1HG  PRO A 991      61.946 -22.720 -21.177  1.00 44.120          H  
ATOM  15777 2HG  PRO A 991      62.609 -24.353 -21.310  1.00 44.120          H  
ATOM  15778 1HD  PRO A 991      63.978 -22.163 -21.979  1.00 44.120          H  
ATOM  15779 2HD  PRO A 991      64.236 -23.733 -22.912  1.00 44.120          H  
ATOM  15780  N   THR A 992      60.747 -20.489 -23.376  1.00 24.600          N  
ATOM  15781  CA  THR A 992      59.690 -19.483 -23.376  1.00 24.610          C  
ATOM  15782  C   THR A 992      60.233 -18.158 -23.882  1.00 24.470          C  
ATOM  15783  O   THR A 992      59.783 -17.085 -23.474  1.00 24.500          O  
ATOM  15784  CB  THR A 992      59.110 -19.256 -21.967  1.00 34.450          C  
ATOM  15785  OG1 THR A 992      60.148 -18.829 -21.081  1.00 34.450          O  
ATOM  15786  CG2 THR A 992      58.531 -20.552 -21.448  1.00 34.450          C  
ATOM  15787  H   THR A 992      61.641 -20.264 -22.931  1.00 29.520          H  
ATOM  15788  HA  THR A 992      58.889 -19.792 -24.046  1.00 29.530          H  
ATOM  15789  HB  THR A 992      58.329 -18.497 -22.006  1.00 41.340          H  
ATOM  15790  HG1 THR A 992      60.349 -17.899 -21.273  1.00 41.340          H  
ATOM  15791 1HG2 THR A 992      58.121 -20.392 -20.453  1.00 41.340          H  
ATOM  15792 2HG2 THR A 992      57.743 -20.889 -22.121  1.00 41.340          H  
ATOM  15793 3HG2 THR A 992      59.311 -21.306 -21.397  1.00 41.340          H  
ATOM  15794  N   VAL A 993      61.163 -18.252 -24.832  1.00 24.430          N  
ATOM  15795  CA  VAL A 993      61.724 -17.121 -25.556  1.00 24.430          C  
ATOM  15796  C   VAL A 993      61.509 -17.367 -27.042  1.00 24.560          C  
ATOM  15797  O   VAL A 993      61.834 -16.532 -27.883  1.00 24.640          O  
ATOM  15798  CB  VAL A 993      63.200 -16.897 -25.158  1.00 34.200          C  
ATOM  15799  CG1 VAL A 993      63.913 -15.845 -26.032  1.00 34.200          C  
ATOM  15800  CG2 VAL A 993      63.231 -16.402 -23.723  1.00 34.200          C  
ATOM  15801  H   VAL A 993      61.536 -19.179 -25.065  1.00 29.320          H  
ATOM  15802  HA  VAL A 993      61.173 -16.223 -25.278  1.00 29.320          H  
ATOM  15803  HB  VAL A 993      63.713 -17.812 -25.235  1.00 41.040          H  
ATOM  15804 1HG1 VAL A 993      64.936 -15.726 -25.677  1.00 41.040          H  
ATOM  15805 2HG1 VAL A 993      63.953 -16.149 -27.068  1.00 41.040          H  
ATOM  15806 3HG1 VAL A 993      63.398 -14.885 -25.959  1.00 41.040          H  
ATOM  15807 1HG2 VAL A 993      64.262 -16.255 -23.409  1.00 41.040          H  
ATOM  15808 2HG2 VAL A 993      62.697 -15.453 -23.655  1.00 41.040          H  
ATOM  15809 3HG2 VAL A 993      62.757 -17.120 -23.067  1.00 41.040          H  
ATOM  15810  N   TRP A 994      60.969 -18.552 -27.345  1.00 24.700          N  
ATOM  15811  CA  TRP A 994      60.758 -19.037 -28.707  1.00 24.970          C  
ATOM  15812  C   TRP A 994      62.092 -19.160 -29.450  1.00 25.570          C  
ATOM  15813  O   TRP A 994      62.147 -18.964 -30.656  1.00 25.770          O  
ATOM  15814  CB  TRP A 994      59.861 -18.060 -29.501  1.00 34.850          C  
ATOM  15815  CG  TRP A 994      58.478 -17.757 -28.919  1.00 34.850          C  
ATOM  15816  CD1 TRP A 994      58.187 -16.837 -27.958  1.00 34.850          C  
ATOM  15817  CD2 TRP A 994      57.201 -18.311 -29.331  1.00 34.850          C  
ATOM  15818  NE1 TRP A 994      56.832 -16.801 -27.730  1.00 34.850          N  
ATOM  15819  CE2 TRP A 994      56.217 -17.688 -28.570  1.00 34.850          C  
ATOM  15820  CE3 TRP A 994      56.832 -19.239 -30.266  1.00 34.850          C  
ATOM  15821  CZ2 TRP A 994      54.872 -17.987 -28.729  1.00 34.850          C  
ATOM  15822  CZ3 TRP A 994      55.493 -19.540 -30.445  1.00 34.850          C  
ATOM  15823  CH2 TRP A 994      54.534 -18.932 -29.696  1.00 34.850          C  
ATOM  15824  H   TRP A 994      60.702 -19.140 -26.571  1.00 29.640          H  
ATOM  15825  HA  TRP A 994      60.286 -20.018 -28.664  1.00 29.960          H  
ATOM  15826 1HB  TRP A 994      60.372 -17.118 -29.650  1.00 41.820          H  
ATOM  15827 2HB  TRP A 994      59.704 -18.458 -30.494  1.00 41.820          H  
ATOM  15828  HD1 TRP A 994      58.919 -16.217 -27.445  1.00 41.820          H  
ATOM  15829  HE1 TRP A 994      56.367 -16.198 -27.058  1.00 41.820          H  
ATOM  15830  HE3 TRP A 994      57.582 -19.703 -30.840  1.00 41.820          H  
ATOM  15831  HZ2 TRP A 994      54.098 -17.501 -28.135  1.00 41.820          H  
ATOM  15832  HZ3 TRP A 994      55.228 -20.278 -31.195  1.00 41.820          H  
ATOM  15833  HH2 TRP A 994      53.486 -19.191 -29.856  1.00 41.820          H  
ATOM  15834  N   VAL A 995      63.172 -19.538 -28.766  1.00 25.960          N  
ATOM  15835  CA  VAL A 995      64.473 -19.601 -29.445  1.00 26.410          C  
ATOM  15836  C   VAL A 995      64.502 -20.606 -30.592  1.00 26.860          C  
ATOM  15837  O   VAL A 995      65.117 -20.370 -31.630  1.00 27.230          O  
ATOM  15838  CB  VAL A 995      65.595 -19.888 -28.440  1.00 36.790          C  
ATOM  15839  CG1 VAL A 995      66.926 -20.155 -29.159  1.00 36.790          C  
ATOM  15840  CG2 VAL A 995      65.727 -18.709 -27.522  1.00 36.790          C  
ATOM  15841  H   VAL A 995      63.094 -19.782 -27.774  1.00 31.150          H  
ATOM  15842  HA  VAL A 995      64.665 -18.613 -29.868  1.00 31.690          H  
ATOM  15843  HB  VAL A 995      65.334 -20.747 -27.866  1.00 44.150          H  
ATOM  15844 1HG1 VAL A 995      67.705 -20.345 -28.429  1.00 44.150          H  
ATOM  15845 2HG1 VAL A 995      66.847 -21.017 -29.818  1.00 44.150          H  
ATOM  15846 3HG1 VAL A 995      67.196 -19.280 -29.752  1.00 44.150          H  
ATOM  15847 1HG2 VAL A 995      66.504 -18.887 -26.786  1.00 44.150          H  
ATOM  15848 2HG2 VAL A 995      65.979 -17.820 -28.099  1.00 44.150          H  
ATOM  15849 3HG2 VAL A 995      64.785 -18.559 -27.031  1.00 44.150          H  
ATOM  15850  N   SER A 996      63.886 -21.750 -30.365  1.00 26.900          N  
ATOM  15851  CA  SER A 996      63.809 -22.859 -31.297  1.00 27.390          C  
ATOM  15852  C   SER A 996      62.673 -22.732 -32.311  1.00 27.460          C  
ATOM  15853  O   SER A 996      62.453 -23.649 -33.109  1.00 27.800          O  
ATOM  15854  CB  SER A 996      63.603 -24.143 -30.528  1.00 38.150          C  
ATOM  15855  OG  SER A 996      62.385 -24.105 -29.847  1.00 38.150          O  
ATOM  15856  H   SER A 996      63.403 -21.863 -29.487  1.00 32.280          H  
ATOM  15857  HA  SER A 996      64.752 -22.911 -31.842  1.00 32.870          H  
ATOM  15858 1HB  SER A 996      63.606 -24.983 -31.218  1.00 45.780          H  
ATOM  15859 2HB  SER A 996      64.406 -24.299 -29.831  1.00 45.780          H  
ATOM  15860  HG  SER A 996      62.247 -24.997 -29.514  1.00 45.780          H  
ATOM  15861  N   VAL A 997      61.899 -21.647 -32.247  1.00 27.200          N  
ATOM  15862  CA  VAL A 997      60.728 -21.532 -33.089  1.00 27.300          C  
ATOM  15863  C   VAL A 997      60.841 -20.352 -34.069  1.00 27.370          C  
ATOM  15864  O   VAL A 997      61.058 -19.217 -33.647  1.00 27.340          O  
ATOM  15865  CB  VAL A 997      59.507 -21.353 -32.190  1.00 38.180          C  
ATOM  15866  CG1 VAL A 997      58.291 -21.247 -33.005  1.00 38.180          C  
ATOM  15867  CG2 VAL A 997      59.413 -22.490 -31.228  1.00 38.180          C  
ATOM  15868  H   VAL A 997      62.142 -20.875 -31.619  1.00 32.640          H  
ATOM  15869  HA  VAL A 997      60.619 -22.472 -33.617  1.00 32.760          H  
ATOM  15870  HB  VAL A 997      59.613 -20.432 -31.636  1.00 45.820          H  
ATOM  15871 1HG1 VAL A 997      57.437 -21.128 -32.376  1.00 45.820          H  
ATOM  15872 2HG1 VAL A 997      58.361 -20.411 -33.681  1.00 45.820          H  
ATOM  15873 3HG1 VAL A 997      58.168 -22.136 -33.561  1.00 45.820          H  
ATOM  15874 1HG2 VAL A 997      58.563 -22.329 -30.606  1.00 45.820          H  
ATOM  15875 2HG2 VAL A 997      59.306 -23.426 -31.766  1.00 45.820          H  
ATOM  15876 3HG2 VAL A 997      60.305 -22.536 -30.610  1.00 45.820          H  
ATOM  15877  N   PRO A 998      60.610 -20.551 -35.380  1.00 27.540          N  
ATOM  15878  CA  PRO A 998      60.730 -19.535 -36.413  1.00 27.740          C  
ATOM  15879  C   PRO A 998      59.591 -18.518 -36.426  1.00 27.910          C  
ATOM  15880  O   PRO A 998      58.791 -18.479 -37.363  1.00 28.010          O  
ATOM  15881  CB  PRO A 998      60.746 -20.381 -37.692  1.00 41.610          C  
ATOM  15882  CG  PRO A 998      59.892 -21.577 -37.362  1.00 41.610          C  
ATOM  15883  CD  PRO A 998      60.214 -21.888 -35.908  1.00 41.610          C  
ATOM  15884  HA  PRO A 998      61.692 -19.016 -36.286  1.00 33.290          H  
ATOM  15885 1HB  PRO A 998      60.355 -19.796 -38.538  1.00 49.930          H  
ATOM  15886 2HB  PRO A 998      61.781 -20.654 -37.949  1.00 49.930          H  
ATOM  15887 1HG  PRO A 998      58.829 -21.327 -37.519  1.00 49.930          H  
ATOM  15888 2HG  PRO A 998      60.124 -22.410 -38.044  1.00 49.930          H  
ATOM  15889 1HD  PRO A 998      59.311 -22.273 -35.445  1.00 49.930          H  
ATOM  15890 2HD  PRO A 998      61.058 -22.600 -35.848  1.00 49.930          H  
ATOM  15891  N   ILE A 999      59.521 -17.724 -35.366  1.00 28.020          N  
ATOM  15892  CA  ILE A 999      58.523 -16.668 -35.247  1.00 28.250          C  
ATOM  15893  C   ILE A 999      59.029 -15.473 -36.026  1.00 28.250          C  
ATOM  15894  O   ILE A 999      60.226 -15.218 -36.049  1.00 28.280          O  
ATOM  15895  CB  ILE A 999      58.177 -16.278 -33.789  1.00 39.460          C  
ATOM  15896  CG1 ILE A 999      59.367 -15.663 -33.015  1.00 39.460          C  
ATOM  15897  CG2 ILE A 999      57.691 -17.501 -33.082  1.00 39.460          C  
ATOM  15898  CD1 ILE A 999      58.953 -15.056 -31.656  1.00 39.460          C  
ATOM  15899  H   ILE A 999      60.219 -17.876 -34.634  1.00 33.620          H  
ATOM  15900  HA  ILE A 999      57.603 -16.986 -35.721  1.00 33.900          H  
ATOM  15901  HB  ILE A 999      57.385 -15.536 -33.807  1.00 47.350          H  
ATOM  15902 1HG1 ILE A 999      60.128 -16.426 -32.842  1.00 47.350          H  
ATOM  15903 2HG1 ILE A 999      59.811 -14.857 -33.608  1.00 47.350          H  
ATOM  15904 1HG2 ILE A 999      57.383 -17.259 -32.091  1.00 47.350          H  
ATOM  15905 2HG2 ILE A 999      56.859 -17.894 -33.614  1.00 47.350          H  
ATOM  15906 3HG2 ILE A 999      58.484 -18.234 -33.049  1.00 47.350          H  
ATOM  15907 1HD1 ILE A 999      59.829 -14.623 -31.173  1.00 47.350          H  
ATOM  15908 2HD1 ILE A 999      58.207 -14.272 -31.814  1.00 47.350          H  
ATOM  15909 3HD1 ILE A 999      58.538 -15.798 -31.003  1.00 47.350          H  
ATOM  15910  N   ALA A1000      58.126 -14.762 -36.692  1.00 28.300          N  
ATOM  15911  CA  ALA A1000      58.478 -13.584 -37.488  1.00 28.400          C  
ATOM  15912  C   ALA A1000      59.191 -12.491 -36.678  1.00 28.550          C  
ATOM  15913  O   ALA A1000      60.034 -11.767 -37.212  1.00 28.560          O  
ATOM  15914  CB  ALA A1000      57.221 -12.993 -38.103  1.00 39.720          C  
ATOM  15915  H   ALA A1000      57.160 -15.048 -36.640  1.00 33.960          H  
ATOM  15916  HA  ALA A1000      59.152 -13.911 -38.281  1.00 34.080          H  
ATOM  15917 1HB  ALA A1000      57.493 -12.140 -38.726  1.00 47.660          H  
ATOM  15918 2HB  ALA A1000      56.725 -13.745 -38.713  1.00 47.660          H  
ATOM  15919 3HB  ALA A1000      56.548 -12.661 -37.307  1.00 47.660          H  
ATOM  15920  N   GLU A1001      58.844 -12.372 -35.401  1.00 28.760          N  
ATOM  15921  CA  GLU A1001      59.391 -11.365 -34.505  1.00 28.990          C  
ATOM  15922  C   GLU A1001      60.920 -11.376 -34.512  1.00 28.730          C  
ATOM  15923  O   GLU A1001      61.561 -12.422 -34.446  1.00 28.790          O  
ATOM  15924  CB  GLU A1001      58.893 -11.611 -33.085  1.00 40.490          C  
ATOM  15925  CG  GLU A1001      59.178 -10.508 -32.093  1.00 40.490          C  
ATOM  15926  CD  GLU A1001      58.628 -10.831 -30.740  1.00 40.490          C  
ATOM  15927  OE1 GLU A1001      58.155 -11.920 -30.553  1.00 40.490          O  
ATOM  15928  OE2 GLU A1001      58.725 -10.003 -29.873  1.00 40.490          O  
ATOM  15929  H   GLU A1001      58.112 -12.967 -35.039  1.00 34.510          H  
ATOM  15930  HA  GLU A1001      59.042 -10.387 -34.837  1.00 34.790          H  
ATOM  15931 1HB  GLU A1001      57.823 -11.816 -33.095  1.00 48.590          H  
ATOM  15932 2HB  GLU A1001      59.393 -12.483 -32.709  1.00 48.590          H  
ATOM  15933 1HG  GLU A1001      60.256 -10.352 -32.009  1.00 48.590          H  
ATOM  15934 2HG  GLU A1001      58.723  -9.585 -32.459  1.00 48.590          H  
ATOM  15935  N   GLY A1002      61.495 -10.185 -34.605  1.00 28.540          N  
ATOM  15936  CA  GLY A1002      62.940  -9.972 -34.664  1.00 28.410          C  
ATOM  15937  C   GLY A1002      63.608  -9.669 -33.319  1.00 27.770          C  
ATOM  15938  O   GLY A1002      63.393 -10.337 -32.303  1.00 27.290          O  
ATOM  15939  H   GLY A1002      60.887  -9.381 -34.658  1.00 34.250          H  
ATOM  15940 1HA  GLY A1002      63.407 -10.859 -35.092  1.00 34.090          H  
ATOM  15941 2HA  GLY A1002      63.153  -9.158 -35.355  1.00 34.090          H  
ATOM  15942  N   GLU A1003      64.470  -8.661 -33.323  1.00 27.850          N  
ATOM  15943  CA  GLU A1003      65.337  -8.340 -32.191  1.00 27.390          C  
ATOM  15944  C   GLU A1003      64.655  -7.684 -30.980  1.00 27.120          C  
ATOM  15945  O   GLU A1003      64.921  -6.532 -30.641  1.00 27.410          O  
ATOM  15946  CB  GLU A1003      66.442  -7.410 -32.703  1.00 38.530          C  
ATOM  15947  CG  GLU A1003      67.371  -8.041 -33.766  1.00 38.530          C  
ATOM  15948  CD  GLU A1003      66.782  -8.048 -35.181  1.00 38.530          C  
ATOM  15949  OE1 GLU A1003      65.675  -7.583 -35.353  1.00 38.530          O  
ATOM  15950  OE2 GLU A1003      67.433  -8.530 -36.070  1.00 38.530          O  
ATOM  15951  H   GLU A1003      64.588  -8.128 -34.185  1.00 33.420          H  
ATOM  15952  HA  GLU A1003      65.793  -9.269 -31.852  1.00 32.870          H  
ATOM  15953 1HB  GLU A1003      65.997  -6.522 -33.130  1.00 46.240          H  
ATOM  15954 2HB  GLU A1003      67.067  -7.090 -31.868  1.00 46.240          H  
ATOM  15955 1HG  GLU A1003      68.310  -7.484 -33.777  1.00 46.240          H  
ATOM  15956 2HG  GLU A1003      67.594  -9.066 -33.475  1.00 46.240          H  
ATOM  15957  N   SER A1004      63.815  -8.471 -30.304  1.00 26.650          N  
ATOM  15958  CA  SER A1004      63.053  -8.069 -29.119  1.00 26.400          C  
ATOM  15959  C   SER A1004      63.610  -8.722 -27.858  1.00 26.620          C  
ATOM  15960  O   SER A1004      62.988  -8.698 -26.787  1.00 26.790          O  
ATOM  15961  CB  SER A1004      61.593  -8.440 -29.245  1.00 37.060          C  
ATOM  15962  OG  SER A1004      61.429  -9.818 -29.333  1.00 37.060          O  
ATOM  15963  H   SER A1004      63.653  -9.401 -30.701  1.00 31.980          H  
ATOM  15964  HA  SER A1004      63.129  -6.984 -29.011  1.00 31.680          H  
ATOM  15965 1HB  SER A1004      61.038  -8.060 -28.391  1.00 44.470          H  
ATOM  15966 2HB  SER A1004      61.176  -7.984 -30.128  1.00 44.470          H  
ATOM  15967  HG  SER A1004      60.462  -9.952 -29.437  1.00 44.470          H  
ATOM  15968  N   ASP A1005      64.809  -9.292 -27.960  1.00 26.720          N  
ATOM  15969  CA  ASP A1005      65.421 -10.029 -26.856  1.00 26.840          C  
ATOM  15970  C   ASP A1005      65.973  -9.127 -25.771  1.00 26.430          C  
ATOM  15971  O   ASP A1005      67.185  -8.985 -25.586  1.00 26.190          O  
ATOM  15972  CB  ASP A1005      66.543 -10.938 -27.360  1.00 37.530          C  
ATOM  15973  CG  ASP A1005      66.041 -12.125 -28.171  1.00 37.530          C  
ATOM  15974  OD1 ASP A1005      64.909 -12.497 -28.010  1.00 37.530          O  
ATOM  15975  OD2 ASP A1005      66.802 -12.646 -28.947  1.00 37.530          O  
ATOM  15976  H   ASP A1005      65.275  -9.253 -28.852  1.00 32.060          H  
ATOM  15977  HA  ASP A1005      64.654 -10.658 -26.403  1.00 32.210          H  
ATOM  15978 1HB  ASP A1005      67.233 -10.359 -27.972  1.00 45.030          H  
ATOM  15979 2HB  ASP A1005      67.107 -11.320 -26.505  1.00 45.030          H  
ATOM  15980  N   LEU A1006      65.049  -8.529 -25.041  1.00 26.470          N  
ATOM  15981  CA  LEU A1006      65.381  -7.630 -23.958  1.00 26.190          C  
ATOM  15982  C   LEU A1006      65.286  -8.302 -22.615  1.00 26.310          C  
ATOM  15983  O   LEU A1006      65.932  -7.880 -21.659  1.00 26.660          O  
ATOM  15984  CB  LEU A1006      64.415  -6.452 -23.882  1.00 36.780          C  
ATOM  15985  CG  LEU A1006      64.673  -5.238 -24.727  1.00 36.780          C  
ATOM  15986  CD1 LEU A1006      64.480  -5.564 -26.213  1.00 36.780          C  
ATOM  15987  CD2 LEU A1006      63.741  -4.172 -24.249  1.00 36.780          C  
ATOM  15988  H   LEU A1006      64.079  -8.684 -25.326  1.00 31.760          H  
ATOM  15989  HA  LEU A1006      66.388  -7.286 -24.103  1.00 31.430          H  
ATOM  15990 1HB  LEU A1006      63.419  -6.820 -24.145  1.00 44.130          H  
ATOM  15991 2HB  LEU A1006      64.379  -6.127 -22.846  1.00 44.130          H  
ATOM  15992  HG  LEU A1006      65.683  -4.894 -24.586  1.00 44.130          H  
ATOM  15993 1HD1 LEU A1006      64.646  -4.682 -26.804  1.00 44.130          H  
ATOM  15994 2HD1 LEU A1006      65.180  -6.330 -26.526  1.00 44.130          H  
ATOM  15995 3HD1 LEU A1006      63.462  -5.917 -26.377  1.00 44.130          H  
ATOM  15996 1HD2 LEU A1006      63.920  -3.301 -24.806  1.00 44.130          H  
ATOM  15997 2HD2 LEU A1006      62.705  -4.496 -24.379  1.00 44.130          H  
ATOM  15998 3HD2 LEU A1006      63.918  -3.975 -23.198  1.00 44.130          H  
ATOM  15999  N   ASP A1007      64.427  -9.314 -22.525  1.00 26.120          N  
ATOM  16000  CA  ASP A1007      64.114  -9.980 -21.272  1.00 26.300          C  
ATOM  16001  C   ASP A1007      63.688  -8.973 -20.204  1.00 26.130          C  
ATOM  16002  O   ASP A1007      64.041  -9.087 -19.037  1.00 26.210          O  
ATOM  16003  CB  ASP A1007      65.282 -10.849 -20.810  1.00 36.750          C  
ATOM  16004  CG  ASP A1007      65.554 -11.978 -21.816  1.00 36.750          C  
ATOM  16005  OD1 ASP A1007      64.638 -12.329 -22.541  1.00 36.750          O  
ATOM  16006  OD2 ASP A1007      66.648 -12.496 -21.841  1.00 36.750          O  
ATOM  16007  H   ASP A1007      63.955  -9.648 -23.351  1.00 31.340          H  
ATOM  16008  HA  ASP A1007      63.269 -10.648 -21.446  1.00 31.560          H  
ATOM  16009 1HB  ASP A1007      66.182 -10.241 -20.694  1.00 44.100          H  
ATOM  16010 2HB  ASP A1007      65.050 -11.284 -19.834  1.00 44.100          H  
ATOM  16011  N   ASP A1008      62.876  -7.989 -20.608  1.00 25.950          N  
ATOM  16012  CA  ASP A1008      62.363  -6.972 -19.708  1.00 25.910          C  
ATOM  16013  C   ASP A1008      61.094  -7.405 -19.007  1.00 25.750          C  
ATOM  16014  O   ASP A1008      60.583  -6.712 -18.131  1.00 25.980          O  
ATOM  16015  CB  ASP A1008      62.142  -5.689 -20.500  1.00 36.290          C  
ATOM  16016  CG  ASP A1008      61.264  -5.936 -21.674  1.00 36.290          C  
ATOM  16017  OD1 ASP A1008      61.040  -7.105 -21.973  1.00 36.290          O  
ATOM  16018  OD2 ASP A1008      60.843  -5.004 -22.290  1.00 36.290          O  
ATOM  16019  H   ASP A1008      62.574  -7.939 -21.584  1.00 31.140          H  
ATOM  16020  HA  ASP A1008      63.116  -6.783 -18.941  1.00 31.090          H  
ATOM  16021 1HB  ASP A1008      61.650  -4.972 -19.867  1.00 43.550          H  
ATOM  16022 2HB  ASP A1008      63.073  -5.258 -20.833  1.00 43.550          H  
ATOM  16023  N   LEU A1009      60.644  -8.598 -19.325  1.00 25.430          N  
ATOM  16024  CA  LEU A1009      59.494  -9.181 -18.695  1.00 25.310          C  
ATOM  16025  C   LEU A1009      59.985 -10.386 -17.928  1.00 25.550          C  
ATOM  16026  O   LEU A1009      60.571 -11.305 -18.502  1.00 25.610          O  
ATOM  16027  CB  LEU A1009      58.417  -9.504 -19.727  1.00 35.480          C  
ATOM  16028  CG  LEU A1009      57.142 -10.177 -19.227  1.00 35.480          C  
ATOM  16029  CD1 LEU A1009      56.451  -9.281 -18.207  1.00 35.480          C  
ATOM  16030  CD2 LEU A1009      56.212 -10.378 -20.433  1.00 35.480          C  
ATOM  16031  H   LEU A1009      61.122  -9.094 -20.062  1.00 30.520          H  
ATOM  16032  HA  LEU A1009      59.091  -8.464 -17.986  1.00 30.370          H  
ATOM  16033 1HB  LEU A1009      58.135  -8.595 -20.196  1.00 42.580          H  
ATOM  16034 2HB  LEU A1009      58.855 -10.150 -20.483  1.00 42.580          H  
ATOM  16035  HG  LEU A1009      57.368 -11.141 -18.770  1.00 42.580          H  
ATOM  16036 1HD1 LEU A1009      55.537  -9.766 -17.896  1.00 42.580          H  
ATOM  16037 2HD1 LEU A1009      57.073  -9.125 -17.333  1.00 42.580          H  
ATOM  16038 3HD1 LEU A1009      56.236  -8.321 -18.662  1.00 42.580          H  
ATOM  16039 1HD2 LEU A1009      55.287 -10.853 -20.112  1.00 42.580          H  
ATOM  16040 2HD2 LEU A1009      55.985  -9.411 -20.889  1.00 42.580          H  
ATOM  16041 3HD2 LEU A1009      56.707 -11.013 -21.168  1.00 42.580          H  
ATOM  16042  N   GLU A1010      59.762 -10.337 -16.626  1.00 25.730          N  
ATOM  16043  CA  GLU A1010      60.216 -11.309 -15.642  1.00 26.090          C  
ATOM  16044  C   GLU A1010      61.751 -11.448 -15.585  1.00 26.420          C  
ATOM  16045  O   GLU A1010      62.267 -12.521 -15.266  1.00 26.730          O  
ATOM  16046  CB  GLU A1010      59.562 -12.671 -15.889  1.00 36.380          C  
ATOM  16047  CG  GLU A1010      58.015 -12.674 -15.843  1.00 36.380          C  
ATOM  16048  CD  GLU A1010      57.424 -12.401 -14.471  1.00 36.380          C  
ATOM  16049  OE1 GLU A1010      58.174 -12.199 -13.547  1.00 36.380          O  
ATOM  16050  OE2 GLU A1010      56.222 -12.422 -14.353  1.00 36.380          O  
ATOM  16051  H   GLU A1010      59.248  -9.537 -16.286  1.00 30.880          H  
ATOM  16052  HA  GLU A1010      59.892 -10.973 -14.660  1.00 31.310          H  
ATOM  16053 1HB  GLU A1010      59.864 -13.060 -16.857  1.00 43.660          H  
ATOM  16054 2HB  GLU A1010      59.910 -13.380 -15.143  1.00 43.660          H  
ATOM  16055 1HG  GLU A1010      57.646 -11.917 -16.526  1.00 43.660          H  
ATOM  16056 2HG  GLU A1010      57.663 -13.639 -16.198  1.00 43.660          H  
ATOM  16057  N   ASP A1011      62.487 -10.322 -15.732  1.00 26.450          N  
ATOM  16058  CA  ASP A1011      63.963 -10.312 -15.661  1.00 26.870          C  
ATOM  16059  C   ASP A1011      64.454 -10.954 -14.373  1.00 27.030          C  
ATOM  16060  O   ASP A1011      65.437 -11.694 -14.353  1.00 27.230          O  
ATOM  16061  CB  ASP A1011      64.496  -8.859 -15.718  1.00 37.450          C  
ATOM  16062  CG  ASP A1011      66.077  -8.701 -15.641  1.00 37.450          C  
ATOM  16063  OD1 ASP A1011      66.787  -9.141 -16.521  1.00 37.450          O  
ATOM  16064  OD2 ASP A1011      66.523  -8.122 -14.669  1.00 37.450          O  
ATOM  16065  H   ASP A1011      62.022  -9.451 -15.944  1.00 31.740          H  
ATOM  16066  HA  ASP A1011      64.356 -10.871 -16.512  1.00 32.240          H  
ATOM  16067 1HB  ASP A1011      64.158  -8.393 -16.645  1.00 44.940          H  
ATOM  16068 2HB  ASP A1011      64.059  -8.284 -14.902  1.00 44.940          H  
ATOM  16069  N   ASP A1012      63.738 -10.687 -13.291  1.00 27.020          N  
ATOM  16070  CA  ASP A1012      64.076 -11.207 -11.987  1.00 27.350          C  
ATOM  16071  C   ASP A1012      62.817 -11.825 -11.401  1.00 27.440          C  
ATOM  16072  O   ASP A1012      62.513 -11.684 -10.213  1.00 27.740          O  
ATOM  16073  CB  ASP A1012      64.635 -10.097 -11.094  1.00 38.160          C  
ATOM  16074  CG  ASP A1012      65.370 -10.611  -9.844  1.00 38.160          C  
ATOM  16075  OD1 ASP A1012      65.882 -11.702  -9.885  1.00 38.160          O  
ATOM  16076  OD2 ASP A1012      65.478  -9.862  -8.879  1.00 38.160          O  
ATOM  16077  H   ASP A1012      62.943 -10.075 -13.377  1.00 32.420          H  
ATOM  16078  HA  ASP A1012      64.829 -11.989 -12.095  1.00 32.820          H  
ATOM  16079 1HB  ASP A1012      65.329  -9.490 -11.685  1.00 45.790          H  
ATOM  16080 2HB  ASP A1012      63.816  -9.451 -10.783  1.00 45.790          H  
ATOM  16081  N   GLY A1013      62.058 -12.522 -12.249  1.00 27.260          N  
ATOM  16082  CA  GLY A1013      60.806 -13.164 -11.849  1.00 27.360          C  
ATOM  16083  C   GLY A1013      61.075 -14.431 -11.044  1.00 27.480          C  
ATOM  16084  O   GLY A1013      60.761 -15.542 -11.467  1.00 27.560          O  
ATOM  16085  H   GLY A1013      62.353 -12.623 -13.227  1.00 32.710          H  
ATOM  16086 1HA  GLY A1013      60.203 -12.468 -11.266  1.00 32.830          H  
ATOM  16087 2HA  GLY A1013      60.226 -13.411 -12.739  1.00 32.830          H  
ATOM  16088  N   GLY A1014      61.677 -14.249  -9.866  1.00 27.490          N  
ATOM  16089  CA  GLY A1014      62.075 -15.349  -8.995  1.00 27.380          C  
ATOM  16090  C   GLY A1014      60.908 -16.242  -8.607  1.00 27.180          C  
ATOM  16091  O   GLY A1014      61.072 -17.458  -8.480  1.00 27.190          O  
ATOM  16092  H   GLY A1014      61.897 -13.285  -9.612  1.00 32.990          H  
ATOM  16093 1HA  GLY A1014      62.840 -15.943  -9.494  1.00 32.860          H  
ATOM  16094 2HA  GLY A1014      62.532 -14.937  -8.095  1.00 32.860          H  
ATOM  16095  N   GLU A1015      59.728 -15.650  -8.424  1.00 26.990          N  
ATOM  16096  CA  GLU A1015      58.556 -16.423  -8.058  1.00 26.910          C  
ATOM  16097  C   GLU A1015      57.326 -15.998  -8.855  1.00 27.100          C  
ATOM  16098  O   GLU A1015      56.976 -14.819  -8.925  1.00 27.080          O  
ATOM  16099  CB  GLU A1015      58.309 -16.321  -6.544  1.00 37.710          C  
ATOM  16100  CG  GLU A1015      59.427 -16.983  -5.691  1.00 37.710          C  
ATOM  16101  CD  GLU A1015      59.207 -16.914  -4.221  1.00 37.710          C  
ATOM  16102  OE1 GLU A1015      58.308 -16.242  -3.827  1.00 37.710          O  
ATOM  16103  OE2 GLU A1015      59.934 -17.550  -3.491  1.00 37.710          O  
ATOM  16104  H   GLU A1015      59.654 -14.649  -8.532  1.00 32.390          H  
ATOM  16105  HA  GLU A1015      58.751 -17.468  -8.292  1.00 32.290          H  
ATOM  16106 1HB  GLU A1015      58.239 -15.272  -6.259  1.00 45.250          H  
ATOM  16107 2HB  GLU A1015      57.361 -16.790  -6.295  1.00 45.250          H  
ATOM  16108 1HG  GLU A1015      59.518 -18.027  -5.987  1.00 45.250          H  
ATOM  16109 2HG  GLU A1015      60.368 -16.499  -5.911  1.00 45.250          H  
ATOM  16110  N   ASP A1016      56.677 -16.996  -9.447  1.00 27.350          N  
ATOM  16111  CA  ASP A1016      55.459 -16.861 -10.243  1.00 27.600          C  
ATOM  16112  C   ASP A1016      54.251 -16.578  -9.370  1.00 27.210          C  
ATOM  16113  O   ASP A1016      54.230 -16.956  -8.193  1.00 27.200          O  
ATOM  16114  CB  ASP A1016      55.178 -18.116 -11.073  1.00 38.540          C  
ATOM  16115  CG  ASP A1016      54.115 -17.857 -12.146  1.00 38.540          C  
ATOM  16116  OD1 ASP A1016      54.457 -17.380 -13.197  1.00 38.540          O  
ATOM  16117  OD2 ASP A1016      52.948 -18.065 -11.853  1.00 38.540          O  
ATOM  16118  H   ASP A1016      57.066 -17.922  -9.338  1.00 32.820          H  
ATOM  16119  HA  ASP A1016      55.589 -16.022 -10.928  1.00 33.120          H  
ATOM  16120 1HB  ASP A1016      56.095 -18.448 -11.559  1.00 46.250          H  
ATOM  16121 2HB  ASP A1016      54.841 -18.923 -10.420  1.00 46.250          H  
ATOM  16122  N   ALA A1017      53.199 -16.011  -9.961  1.00 26.930          N  
ATOM  16123  CA  ALA A1017      51.970 -15.747  -9.228  1.00 26.620          C  
ATOM  16124  C   ALA A1017      51.453 -17.056  -8.616  1.00 26.760          C  
ATOM  16125  O   ALA A1017      50.884 -17.051  -7.524  1.00 26.430          O  
ATOM  16126  CB  ALA A1017      50.925 -15.131 -10.109  1.00 37.390          C  
ATOM  16127  H   ALA A1017      53.247 -15.782 -10.951  1.00 32.320          H  
ATOM  16128  HA  ALA A1017      52.185 -15.043  -8.432  1.00 31.940          H  
ATOM  16129 1HB  ALA A1017      50.063 -14.952  -9.494  1.00 44.870          H  
ATOM  16130 2HB  ALA A1017      51.291 -14.189 -10.519  1.00 44.870          H  
ATOM  16131 3HB  ALA A1017      50.679 -15.813 -10.921  1.00 44.870          H  
ATOM  16132  N   GLN A1018      51.699 -18.191  -9.281  1.00 27.240          N  
ATOM  16133  CA  GLN A1018      51.263 -19.477  -8.757  1.00 27.650          C  
ATOM  16134  C   GLN A1018      51.879 -19.780  -7.379  1.00 27.630          C  
ATOM  16135  O   GLN A1018      51.239 -20.453  -6.562  1.00 27.930          O  
ATOM  16136  CB  GLN A1018      51.634 -20.597  -9.730  1.00 38.550          C  
ATOM  16137  CG  GLN A1018      50.859 -20.576 -11.041  1.00 38.550          C  
ATOM  16138  CD  GLN A1018      49.394 -20.858 -10.851  1.00 38.550          C  
ATOM  16139  OE1 GLN A1018      49.014 -21.881 -10.242  1.00 38.550          O  
ATOM  16140  NE2 GLN A1018      48.562 -19.960 -11.357  1.00 38.550          N  
ATOM  16141  H   GLN A1018      52.166 -18.160 -10.203  1.00 32.690          H  
ATOM  16142  HA  GLN A1018      50.180 -19.450  -8.645  1.00 33.180          H  
ATOM  16143 1HB  GLN A1018      52.694 -20.520  -9.975  1.00 46.260          H  
ATOM  16144 2HB  GLN A1018      51.475 -21.561  -9.254  1.00 46.260          H  
ATOM  16145 1HG  GLN A1018      50.957 -19.586 -11.485  1.00 46.260          H  
ATOM  16146 2HG  GLN A1018      51.273 -21.325 -11.714  1.00 46.260          H  
ATOM  16147 1HE2 GLN A1018      47.573 -20.078 -11.246  1.00 46.260          H  
ATOM  16148 2HE2 GLN A1018      48.927 -19.159 -11.838  1.00 46.260          H  
ATOM  16149  N   SER A1019      53.116 -19.307  -7.117  1.00 27.370          N  
ATOM  16150  CA  SER A1019      53.794 -19.537  -5.844  1.00 27.420          C  
ATOM  16151  C   SER A1019      53.044 -18.830  -4.738  1.00 27.330          C  
ATOM  16152  O   SER A1019      52.952 -19.335  -3.622  1.00 27.260          O  
ATOM  16153  CB  SER A1019      55.226 -19.017  -5.874  1.00 38.370          C  
ATOM  16154  OG  SER A1019      56.036 -19.742  -6.765  1.00 38.370          O  
ATOM  16155  H   SER A1019      53.617 -18.736  -7.795  1.00 32.840          H  
ATOM  16156  HA  SER A1019      53.801 -20.607  -5.635  1.00 32.900          H  
ATOM  16157 1HB  SER A1019      55.222 -17.966  -6.153  1.00 46.040          H  
ATOM  16158 2HB  SER A1019      55.649 -19.075  -4.872  1.00 46.040          H  
ATOM  16159  HG  SER A1019      56.904 -19.324  -6.730  1.00 46.040          H  
ATOM  16160  N   PHE A1020      52.514 -17.652  -5.071  1.00 27.410          N  
ATOM  16161  CA  PHE A1020      51.769 -16.807  -4.129  1.00 27.410          C  
ATOM  16162  C   PHE A1020      50.416 -17.443  -3.822  1.00 27.740          C  
ATOM  16163  O   PHE A1020      49.927 -17.377  -2.692  1.00 27.870          O  
ATOM  16164  CB  PHE A1020      51.518 -15.432  -4.731  1.00 38.370          C  
ATOM  16165  CG  PHE A1020      52.729 -14.625  -4.944  1.00 38.370          C  
ATOM  16166  CD1 PHE A1020      53.508 -14.916  -6.001  1.00 38.370          C  
ATOM  16167  CD2 PHE A1020      53.074 -13.575  -4.165  1.00 38.370          C  
ATOM  16168  CE1 PHE A1020      54.604 -14.235  -6.301  1.00 38.370          C  
ATOM  16169  CE2 PHE A1020      54.204 -12.856  -4.474  1.00 38.370          C  
ATOM  16170  CZ  PHE A1020      54.953 -13.199  -5.550  1.00 38.370          C  
ATOM  16171  H   PHE A1020      52.689 -17.330  -6.031  1.00 32.890          H  
ATOM  16172  HA  PHE A1020      52.332 -16.712  -3.205  1.00 32.890          H  
ATOM  16173 1HB  PHE A1020      51.022 -15.544  -5.674  1.00 46.050          H  
ATOM  16174 2HB  PHE A1020      50.850 -14.876  -4.078  1.00 46.050          H  
ATOM  16175  HD1 PHE A1020      53.229 -15.723  -6.610  1.00 46.050          H  
ATOM  16176  HD2 PHE A1020      52.457 -13.315  -3.320  1.00 46.050          H  
ATOM  16177  HE1 PHE A1020      55.204 -14.528  -7.169  1.00 46.050          H  
ATOM  16178  HE2 PHE A1020      54.506 -12.023  -3.871  1.00 46.050          H  
ATOM  16179  HZ  PHE A1020      55.812 -12.646  -5.808  1.00 46.050          H  
ATOM  16180  N   GLN A1021      49.802 -18.036  -4.855  1.00 27.960          N  
ATOM  16181  CA  GLN A1021      48.501 -18.689  -4.723  1.00 28.360          C  
ATOM  16182  C   GLN A1021      48.555 -19.915  -3.795  1.00 28.580          C  
ATOM  16183  O   GLN A1021      47.610 -20.153  -3.028  1.00 28.680          O  
ATOM  16184  CB  GLN A1021      47.970 -19.121  -6.092  1.00 39.540          C  
ATOM  16185  CG  GLN A1021      47.579 -17.999  -7.006  1.00 39.540          C  
ATOM  16186  CD  GLN A1021      47.134 -18.481  -8.342  1.00 39.540          C  
ATOM  16187  OE1 GLN A1021      47.428 -19.615  -8.703  1.00 39.540          O  
ATOM  16188  NE2 GLN A1021      46.420 -17.643  -9.093  1.00 39.540          N  
ATOM  16189  H   GLN A1021      50.259 -17.976  -5.770  1.00 33.550          H  
ATOM  16190  HA  GLN A1021      47.806 -17.971  -4.293  1.00 34.030          H  
ATOM  16191 1HB  GLN A1021      48.709 -19.740  -6.590  1.00 47.450          H  
ATOM  16192 2HB  GLN A1021      47.094 -19.710  -5.955  1.00 47.450          H  
ATOM  16193 1HG  GLN A1021      46.766 -17.453  -6.545  1.00 47.450          H  
ATOM  16194 2HG  GLN A1021      48.434 -17.361  -7.154  1.00 47.450          H  
ATOM  16195 1HE2 GLN A1021      46.095 -17.929  -9.995  1.00 47.450          H  
ATOM  16196 2HE2 GLN A1021      46.196 -16.726  -8.758  1.00 47.450          H  
ATOM  16197  N   GLN A1022      49.652 -20.677  -3.866  1.00 28.760          N  
ATOM  16198  CA  GLN A1022      49.850 -21.868  -3.038  1.00 29.050          C  
ATOM  16199  C   GLN A1022      50.253 -21.512  -1.596  1.00 29.050          C  
ATOM  16200  O   GLN A1022      50.815 -20.454  -1.353  1.00 29.440          O  
ATOM  16201  CB  GLN A1022      50.923 -22.773  -3.654  1.00 40.550          C  
ATOM  16202  CG  GLN A1022      50.534 -23.423  -4.960  1.00 40.550          C  
ATOM  16203  CD  GLN A1022      51.603 -24.397  -5.432  1.00 40.550          C  
ATOM  16204  OE1 GLN A1022      52.080 -25.209  -4.635  1.00 40.550          O  
ATOM  16205  NE2 GLN A1022      51.987 -24.333  -6.698  1.00 40.550          N  
ATOM  16206  H   GLN A1022      50.355 -20.433  -4.574  1.00 34.510          H  
ATOM  16207  HA  GLN A1022      48.912 -22.408  -3.008  1.00 34.860          H  
ATOM  16208 1HB  GLN A1022      51.807 -22.163  -3.862  1.00 48.660          H  
ATOM  16209 2HB  GLN A1022      51.228 -23.541  -2.954  1.00 48.660          H  
ATOM  16210 1HG  GLN A1022      49.603 -23.960  -4.810  1.00 48.660          H  
ATOM  16211 2HG  GLN A1022      50.400 -22.655  -5.718  1.00 48.660          H  
ATOM  16212 1HE2 GLN A1022      52.692 -24.959  -7.037  1.00 48.660          H  
ATOM  16213 2HE2 GLN A1022      51.579 -23.667  -7.320  1.00 48.660          H  
ATOM  16214  N   GLU A1023      49.971 -22.378  -0.602  1.00 28.650          N  
ATOM  16215  CA  GLU A1023      49.278 -23.669  -0.696  1.00 28.540          C  
ATOM  16216  C   GLU A1023      47.780 -23.528  -0.464  1.00 28.510          C  
ATOM  16217  O   GLU A1023      47.062 -24.522  -0.415  1.00 28.260          O  
ATOM  16218  CB  GLU A1023      49.872 -24.654   0.313  1.00 40.000          C  
ATOM  16219  CG  GLU A1023      51.332 -25.023   0.038  1.00 40.000          C  
ATOM  16220  CD  GLU A1023      51.919 -25.974   1.058  1.00 40.000          C  
ATOM  16221  OE1 GLU A1023      51.240 -26.302   2.001  1.00 40.000          O  
ATOM  16222  OE2 GLU A1023      53.049 -26.367   0.888  1.00 40.000          O  
ATOM  16223  H   GLU A1023      50.276 -22.109   0.325  1.00 34.380          H  
ATOM  16224  HA  GLU A1023      49.419 -24.098  -1.683  1.00 34.250          H  
ATOM  16225 1HB  GLU A1023      49.811 -24.229   1.314  1.00 48.000          H  
ATOM  16226 2HB  GLU A1023      49.287 -25.575   0.311  1.00 48.000          H  
ATOM  16227 1HG  GLU A1023      51.393 -25.486  -0.948  1.00 48.000          H  
ATOM  16228 2HG  GLU A1023      51.929 -24.112   0.012  1.00 48.000          H  
ATOM  16229  N   VAL A1024      47.324 -22.293  -0.274  1.00 28.850          N  
ATOM  16230  CA  VAL A1024      45.922 -22.018  -0.008  1.00 28.920          C  
ATOM  16231  C   VAL A1024      45.029 -22.398  -1.187  1.00 29.230          C  
ATOM  16232  O   VAL A1024      43.955 -22.968  -0.987  1.00 29.400          O  
ATOM  16233  CB  VAL A1024      45.732 -20.534   0.359  1.00 40.460          C  
ATOM  16234  CG1 VAL A1024      44.236 -20.183   0.463  1.00 40.460          C  
ATOM  16235  CG2 VAL A1024      46.438 -20.263   1.690  1.00 40.460          C  
ATOM  16236  H   VAL A1024      47.978 -21.522  -0.326  1.00 34.620          H  
ATOM  16237  HA  VAL A1024      45.620 -22.619   0.850  1.00 34.700          H  
ATOM  16238  HB  VAL A1024      46.170 -19.908  -0.426  1.00 48.550          H  
ATOM  16239 1HG1 VAL A1024      44.131 -19.131   0.722  1.00 48.550          H  
ATOM  16240 2HG1 VAL A1024      43.733 -20.362  -0.487  1.00 48.550          H  
ATOM  16241 3HG1 VAL A1024      43.773 -20.797   1.236  1.00 48.550          H  
ATOM  16242 1HG2 VAL A1024      46.324 -19.212   1.958  1.00 48.550          H  
ATOM  16243 2HG2 VAL A1024      45.996 -20.887   2.466  1.00 48.550          H  
ATOM  16244 3HG2 VAL A1024      47.497 -20.498   1.597  1.00 48.550          H  
ATOM  16245  N   ILE A1025      45.436 -22.041  -2.405  1.00 29.370          N  
ATOM  16246  CA  ILE A1025      44.648 -22.402  -3.570  1.00 29.720          C  
ATOM  16247  C   ILE A1025      44.721 -23.931  -3.662  1.00 30.090          C  
ATOM  16248  O   ILE A1025      45.802 -24.489  -3.473  1.00 30.410          O  
ATOM  16249  CB  ILE A1025      45.229 -21.745  -4.848  1.00 41.470          C  
ATOM  16250  CG1 ILE A1025      44.223 -21.819  -6.017  1.00 41.470          C  
ATOM  16251  CG2 ILE A1025      46.536 -22.455  -5.259  1.00 41.470          C  
ATOM  16252  CD1 ILE A1025      44.570 -20.920  -7.214  1.00 41.470          C  
ATOM  16253  H   ILE A1025      46.305 -21.514  -2.518  1.00 35.240          H  
ATOM  16254  HA  ILE A1025      43.638 -22.045  -3.430  1.00 35.660          H  
ATOM  16255  HB  ILE A1025      45.435 -20.697  -4.631  1.00 49.760          H  
ATOM  16256 1HG1 ILE A1025      44.162 -22.855  -6.369  1.00 49.760          H  
ATOM  16257 2HG1 ILE A1025      43.245 -21.519  -5.649  1.00 49.760          H  
ATOM  16258 1HG2 ILE A1025      46.972 -21.985  -6.122  1.00 49.760          H  
ATOM  16259 2HG2 ILE A1025      47.230 -22.407  -4.453  1.00 49.760          H  
ATOM  16260 3HG2 ILE A1025      46.340 -23.485  -5.504  1.00 49.760          H  
ATOM  16261 1HD1 ILE A1025      43.801 -21.028  -7.979  1.00 49.760          H  
ATOM  16262 2HD1 ILE A1025      44.609 -19.879  -6.890  1.00 49.760          H  
ATOM  16263 3HD1 ILE A1025      45.527 -21.197  -7.641  1.00 49.760          H  
ATOM  16264  N   PRO A1026      43.623 -24.664  -3.875  1.00 30.130          N  
ATOM  16265  CA  PRO A1026      43.655 -26.103  -4.021  1.00 30.520          C  
ATOM  16266  C   PRO A1026      44.578 -26.561  -5.142  1.00 30.800          C  
ATOM  16267  O   PRO A1026      44.526 -26.005  -6.245  1.00 31.040          O  
ATOM  16268  CB  PRO A1026      42.193 -26.437  -4.341  1.00 45.780          C  
ATOM  16269  CG  PRO A1026      41.399 -25.303  -3.726  1.00 45.780          C  
ATOM  16270  CD  PRO A1026      42.269 -24.074  -3.903  1.00 45.780          C  
ATOM  16271  HA  PRO A1026      43.970 -26.548  -3.058  1.00 36.620          H  
ATOM  16272 1HB  PRO A1026      42.060 -26.505  -5.434  1.00 54.940          H  
ATOM  16273 2HB  PRO A1026      41.933 -27.420  -3.927  1.00 54.940          H  
ATOM  16274 1HG  PRO A1026      40.421 -25.211  -4.220  1.00 54.940          H  
ATOM  16275 2HG  PRO A1026      41.198 -25.521  -2.664  1.00 54.940          H  
ATOM  16276 1HD  PRO A1026      42.067 -23.580  -4.864  1.00 54.940          H  
ATOM  16277 2HD  PRO A1026      42.090 -23.424  -3.035  1.00 54.940          H  
ATOM  16278  N   LYS A1027      45.346 -27.609  -4.874  1.00 30.870          N  
ATOM  16279  CA  LYS A1027      46.252 -28.259  -5.822  1.00 31.240          C  
ATOM  16280  C   LYS A1027      46.199 -29.759  -5.600  1.00 31.690          C  
ATOM  16281  O   LYS A1027      45.935 -30.205  -4.478  1.00 32.070          O  
ATOM  16282  CB  LYS A1027      47.707 -27.775  -5.696  1.00 43.590          C  
ATOM  16283  CG  LYS A1027      47.990 -26.298  -6.024  1.00 43.590          C  
ATOM  16284  CD  LYS A1027      47.841 -26.037  -7.538  1.00 43.590          C  
ATOM  16285  CE  LYS A1027      48.266 -24.631  -7.947  1.00 43.590          C  
ATOM  16286  NZ  LYS A1027      48.008 -24.384  -9.393  1.00 43.590          N  
ATOM  16287  H   LYS A1027      45.312 -27.986  -3.935  1.00 37.040          H  
ATOM  16288  HA  LYS A1027      45.902 -28.069  -6.837  1.00 37.490          H  
ATOM  16289 1HB  LYS A1027      48.048 -27.943  -4.674  1.00 52.310          H  
ATOM  16290 2HB  LYS A1027      48.339 -28.381  -6.344  1.00 52.310          H  
ATOM  16291 1HG  LYS A1027      47.312 -25.658  -5.464  1.00 52.310          H  
ATOM  16292 2HG  LYS A1027      49.006 -26.068  -5.726  1.00 52.310          H  
ATOM  16293 1HD  LYS A1027      48.428 -26.766  -8.094  1.00 52.310          H  
ATOM  16294 2HD  LYS A1027      46.793 -26.153  -7.814  1.00 52.310          H  
ATOM  16295 1HE  LYS A1027      47.728 -23.904  -7.371  1.00 52.310          H  
ATOM  16296 2HE  LYS A1027      49.327 -24.514  -7.758  1.00 52.310          H  
ATOM  16297 1HZ  LYS A1027      48.318 -23.431  -9.654  1.00 52.310          H  
ATOM  16298 2HZ  LYS A1027      48.518 -25.055  -9.946  1.00 52.310          H  
ATOM  16299 3HZ  LYS A1027      47.021 -24.475  -9.578  1.00 52.310          H  
ATOM  16300  N   GLY A1028      46.496 -30.544  -6.634  1.00 31.720          N  
ATOM  16301  CA  GLY A1028      46.507 -31.995  -6.503  1.00 32.200          C  
ATOM  16302  C   GLY A1028      45.384 -32.533  -7.353  1.00 32.220          C  
ATOM  16303  O   GLY A1028      44.915 -33.662  -7.179  1.00 32.400          O  
ATOM  16304  H   GLY A1028      46.669 -30.141  -7.560  1.00 38.060          H  
ATOM  16305 1HA  GLY A1028      47.463 -32.395  -6.838  1.00 38.640          H  
ATOM  16306 2HA  GLY A1028      46.365 -32.282  -5.461  1.00 38.640          H  
ATOM  16307  N   GLN A1029      45.003 -31.705  -8.325  1.00 32.140          N  
ATOM  16308  CA  GLN A1029      43.933 -31.944  -9.288  1.00 32.210          C  
ATOM  16309  C   GLN A1029      44.160 -33.172 -10.148  1.00 32.350          C  
ATOM  16310  O   GLN A1029      43.218 -33.676 -10.775  1.00 32.230          O  
ATOM  16311  CB  GLN A1029      43.778 -30.716 -10.191  1.00 45.070          C  
ATOM  16312  CG  GLN A1029      44.956 -30.464 -11.167  1.00 45.070          C  
ATOM  16313  CD  GLN A1029      46.109 -29.638 -10.571  1.00 45.070          C  
ATOM  16314  OE1 GLN A1029      46.430 -29.662  -9.355  1.00 45.070          O  
ATOM  16315  NE2 GLN A1029      46.755 -28.884 -11.454  1.00 45.070          N  
ATOM  16316  H   GLN A1029      45.512 -30.824  -8.392  1.00 38.570          H  
ATOM  16317  HA  GLN A1029      43.005 -32.092  -8.732  1.00 38.650          H  
ATOM  16318 1HB  GLN A1029      42.871 -30.822 -10.786  1.00 54.080          H  
ATOM  16319 2HB  GLN A1029      43.660 -29.826  -9.574  1.00 54.080          H  
ATOM  16320 1HG  GLN A1029      45.368 -31.395 -11.531  1.00 54.080          H  
ATOM  16321 2HG  GLN A1029      44.561 -29.905 -12.013  1.00 54.080          H  
ATOM  16322 1HE2 GLN A1029      47.524 -28.314 -11.168  1.00 54.080          H  
ATOM  16323 2HE2 GLN A1029      46.477 -28.888 -12.419  1.00 54.080          H  
ATOM  16324  N   GLN A1030      45.401 -33.667 -10.153  1.00 32.670          N  
ATOM  16325  CA  GLN A1030      45.810 -34.834 -10.898  1.00 33.050          C  
ATOM  16326  C   GLN A1030      45.000 -36.045 -10.457  1.00 32.950          C  
ATOM  16327  O   GLN A1030      44.772 -36.969 -11.241  1.00 32.940          O  
ATOM  16328  CB  GLN A1030      47.309 -35.080 -10.740  1.00 46.120          C  
ATOM  16329  CG  GLN A1030      48.187 -33.966 -11.336  1.00 46.120          C  
ATOM  16330  CD  GLN A1030      48.501 -32.857 -10.329  1.00 46.120          C  
ATOM  16331  OE1 GLN A1030      47.719 -32.606  -9.405  1.00 46.120          O  
ATOM  16332  NE2 GLN A1030      49.640 -32.198 -10.496  1.00 46.120          N  
ATOM  16333  H   GLN A1030      46.103 -33.179  -9.597  1.00 39.200          H  
ATOM  16334  HA  GLN A1030      45.623 -34.649 -11.937  1.00 39.660          H  
ATOM  16335 1HB  GLN A1030      47.542 -35.169  -9.683  1.00 55.340          H  
ATOM  16336 2HB  GLN A1030      47.581 -36.023 -11.217  1.00 55.340          H  
ATOM  16337 1HG  GLN A1030      49.114 -34.383 -11.700  1.00 55.340          H  
ATOM  16338 2HG  GLN A1030      47.644 -33.513 -12.165  1.00 55.340          H  
ATOM  16339 1HE2 GLN A1030      49.894 -31.466  -9.863  1.00 55.340          H  
ATOM  16340 2HE2 GLN A1030      50.266 -32.434 -11.254  1.00 55.340          H  
ATOM  16341  N   GLU A1031      44.464 -35.989  -9.228  1.00 32.930          N  
ATOM  16342  CA  GLU A1031      43.654 -37.065  -8.686  1.00 32.920          C  
ATOM  16343  C   GLU A1031      42.496 -37.384  -9.633  1.00 32.720          C  
ATOM  16344  O   GLU A1031      42.108 -38.552  -9.738  1.00 32.690          O  
ATOM  16345  CB  GLU A1031      43.115 -36.701  -7.301  1.00 46.090          C  
ATOM  16346  CG  GLU A1031      42.382 -37.844  -6.581  1.00 46.090          C  
ATOM  16347  CD  GLU A1031      41.904 -37.456  -5.197  1.00 46.090          C  
ATOM  16348  OE1 GLU A1031      41.027 -36.616  -5.090  1.00 46.090          O  
ATOM  16349  OE2 GLU A1031      42.414 -38.000  -4.249  1.00 46.090          O  
ATOM  16350  H   GLU A1031      44.654 -35.172  -8.635  1.00 39.520          H  
ATOM  16351  HA  GLU A1031      44.276 -37.955  -8.594  1.00 39.500          H  
ATOM  16352 1HB  GLU A1031      43.941 -36.380  -6.668  1.00 55.310          H  
ATOM  16353 2HB  GLU A1031      42.433 -35.854  -7.390  1.00 55.310          H  
ATOM  16354 1HG  GLU A1031      41.526 -38.158  -7.175  1.00 55.310          H  
ATOM  16355 2HG  GLU A1031      43.057 -38.693  -6.501  1.00 55.310          H  
ATOM  16356  N   GLN A1032      41.919 -36.350 -10.282  1.00 32.660          N  
ATOM  16357  CA  GLN A1032      40.831 -36.533 -11.232  1.00 32.570          C  
ATOM  16358  C   GLN A1032      41.334 -36.422 -12.673  1.00 32.480          C  
ATOM  16359  O   GLN A1032      40.801 -37.061 -13.574  1.00 32.410          O  
ATOM  16360  CB  GLN A1032      39.716 -35.510 -11.009  1.00 45.630          C  
ATOM  16361  CG  GLN A1032      38.850 -35.747  -9.776  1.00 45.630          C  
ATOM  16362  CD  GLN A1032      39.547 -35.370  -8.489  1.00 45.630          C  
ATOM  16363  OE1 GLN A1032      40.146 -34.291  -8.394  1.00 45.630          O  
ATOM  16364  NE2 GLN A1032      39.462 -36.250  -7.498  1.00 45.630          N  
ATOM  16365  H   GLN A1032      42.274 -35.401 -10.140  1.00 39.190          H  
ATOM  16366  HA  GLN A1032      40.420 -37.527 -11.102  1.00 39.080          H  
ATOM  16367 1HB  GLN A1032      40.159 -34.516 -10.923  1.00 54.760          H  
ATOM  16368 2HB  GLN A1032      39.061 -35.496 -11.878  1.00 54.760          H  
ATOM  16369 1HG  GLN A1032      37.938 -35.157  -9.861  1.00 54.760          H  
ATOM  16370 2HG  GLN A1032      38.608 -36.809  -9.728  1.00 54.760          H  
ATOM  16371 1HE2 GLN A1032      39.922 -36.081  -6.591  1.00 54.760          H  
ATOM  16372 2HE2 GLN A1032      38.970 -37.108  -7.628  1.00 54.760          H  
ATOM  16373  N   LEU A1033      42.362 -35.612 -12.920  1.00 32.580          N  
ATOM  16374  CA  LEU A1033      42.825 -35.422 -14.297  1.00 32.600          C  
ATOM  16375  C   LEU A1033      43.337 -36.715 -14.907  1.00 32.720          C  
ATOM  16376  O   LEU A1033      43.029 -37.038 -16.058  1.00 32.480          O  
ATOM  16377  CB  LEU A1033      43.935 -34.379 -14.368  1.00 45.630          C  
ATOM  16378  CG  LEU A1033      44.526 -34.051 -15.758  1.00 45.630          C  
ATOM  16379  CD1 LEU A1033      43.442 -33.521 -16.711  1.00 45.630          C  
ATOM  16380  CD2 LEU A1033      45.654 -33.035 -15.561  1.00 45.630          C  
ATOM  16381  H   LEU A1033      42.789 -35.083 -12.158  1.00 39.100          H  
ATOM  16382  HA  LEU A1033      41.975 -35.080 -14.881  1.00 39.120          H  
ATOM  16383 1HB  LEU A1033      43.602 -33.459 -13.885  1.00 54.760          H  
ATOM  16384 2HB  LEU A1033      44.751 -34.773 -13.827  1.00 54.760          H  
ATOM  16385  HG  LEU A1033      44.945 -34.952 -16.200  1.00 54.760          H  
ATOM  16386 1HD1 LEU A1033      43.897 -33.299 -17.677  1.00 54.760          H  
ATOM  16387 2HD1 LEU A1033      42.666 -34.268 -16.855  1.00 54.760          H  
ATOM  16388 3HD1 LEU A1033      43.003 -32.613 -16.300  1.00 54.760          H  
ATOM  16389 1HD2 LEU A1033      46.106 -32.808 -16.530  1.00 54.760          H  
ATOM  16390 2HD2 LEU A1033      45.258 -32.121 -15.118  1.00 54.760          H  
ATOM  16391 3HD2 LEU A1033      46.411 -33.462 -14.901  1.00 54.760          H  
ATOM  16392  N   GLN A1034      44.072 -37.499 -14.129  1.00 33.160          N  
ATOM  16393  CA  GLN A1034      44.631 -38.741 -14.633  1.00 33.360          C  
ATOM  16394  C   GLN A1034      43.543 -39.756 -15.018  1.00 32.970          C  
ATOM  16395  O   GLN A1034      43.814 -40.699 -15.772  1.00 32.960          O  
ATOM  16396  CB  GLN A1034      45.620 -39.335 -13.622  1.00 46.620          C  
ATOM  16397  CG  GLN A1034      46.923 -38.516 -13.484  1.00 46.620          C  
ATOM  16398  CD  GLN A1034      47.916 -39.102 -12.468  1.00 46.620          C  
ATOM  16399  OE1 GLN A1034      47.545 -39.520 -11.368  1.00 46.620          O  
ATOM  16400  NE2 GLN A1034      49.186 -39.145 -12.846  1.00 46.620          N  
ATOM  16401  H   GLN A1034      44.289 -37.217 -13.167  1.00 39.790          H  
ATOM  16402  HA  GLN A1034      45.202 -38.505 -15.531  1.00 40.030          H  
ATOM  16403 1HB  GLN A1034      45.146 -39.376 -12.636  1.00 55.950          H  
ATOM  16404 2HB  GLN A1034      45.879 -40.352 -13.909  1.00 55.950          H  
ATOM  16405 1HG  GLN A1034      47.410 -38.474 -14.462  1.00 55.950          H  
ATOM  16406 2HG  GLN A1034      46.662 -37.507 -13.162  1.00 55.950          H  
ATOM  16407 1HE2 GLN A1034      49.881 -39.521 -12.235  1.00 55.950          H  
ATOM  16408 2HE2 GLN A1034      49.462 -38.802 -13.747  1.00 55.950          H  
ATOM  16409  N   GLN A1035      42.306 -39.558 -14.521  1.00 32.700          N  
ATOM  16410  CA  GLN A1035      41.210 -40.465 -14.795  1.00 32.390          C  
ATOM  16411  C   GLN A1035      40.567 -40.133 -16.138  1.00 31.840          C  
ATOM  16412  O   GLN A1035      39.720 -40.881 -16.647  1.00 31.780          O  
ATOM  16413  CB  GLN A1035      40.154 -40.394 -13.692  1.00 45.470          C  
ATOM  16414  CG  GLN A1035      40.626 -40.874 -12.332  1.00 45.470          C  
ATOM  16415  CD  GLN A1035      39.527 -40.779 -11.290  1.00 45.470          C  
ATOM  16416  OE1 GLN A1035      38.444 -41.360 -11.455  1.00 45.470          O  
ATOM  16417  NE2 GLN A1035      39.785 -40.038 -10.222  1.00 45.470          N  
ATOM  16418  H   GLN A1035      42.097 -38.729 -13.965  1.00 39.240          H  
ATOM  16419  HA  GLN A1035      41.616 -41.465 -14.827  1.00 38.870          H  
ATOM  16420 1HB  GLN A1035      39.829 -39.365 -13.578  1.00 54.560          H  
ATOM  16421 2HB  GLN A1035      39.285 -40.969 -13.979  1.00 54.560          H  
ATOM  16422 1HG  GLN A1035      40.946 -41.909 -12.411  1.00 54.560          H  
ATOM  16423 2HG  GLN A1035      41.460 -40.245 -12.006  1.00 54.560          H  
ATOM  16424 1HE2 GLN A1035      39.104 -39.923  -9.503  1.00 54.560          H  
ATOM  16425 2HE2 GLN A1035      40.687 -39.560 -10.126  1.00 54.560          H  
ATOM  16426  N   VAL A1036      41.017 -39.024 -16.721  1.00 31.510          N  
ATOM  16427  CA  VAL A1036      40.586 -38.529 -18.003  1.00 31.050          C  
ATOM  16428  C   VAL A1036      41.691 -38.856 -18.991  1.00 31.210          C  
ATOM  16429  O   VAL A1036      41.441 -39.412 -20.054  1.00 30.940          O  
ATOM  16430  CB  VAL A1036      40.344 -37.006 -17.969  1.00 43.650          C  
ATOM  16431  CG1 VAL A1036      39.961 -36.503 -19.364  1.00 43.650          C  
ATOM  16432  CG2 VAL A1036      39.273 -36.694 -16.936  1.00 43.650          C  
ATOM  16433  H   VAL A1036      41.726 -38.476 -16.239  1.00 37.810          H  
ATOM  16434  HA  VAL A1036      39.671 -39.039 -18.303  1.00 37.260          H  
ATOM  16435  HB  VAL A1036      41.265 -36.500 -17.690  1.00 52.380          H  
ATOM  16436 1HG1 VAL A1036      39.806 -35.426 -19.328  1.00 52.380          H  
ATOM  16437 2HG1 VAL A1036      40.755 -36.724 -20.078  1.00 52.380          H  
ATOM  16438 3HG1 VAL A1036      39.041 -36.992 -19.687  1.00 52.380          H  
ATOM  16439 1HG2 VAL A1036      39.107 -35.619 -16.895  1.00 52.380          H  
ATOM  16440 2HG2 VAL A1036      38.349 -37.196 -17.210  1.00 52.380          H  
ATOM  16441 3HG2 VAL A1036      39.601 -37.046 -15.953  1.00 52.380          H  
ATOM  16442  N   GLU A1037      42.940 -38.557 -18.625  1.00 31.740          N  
ATOM  16443  CA  GLU A1037      44.071 -38.750 -19.537  1.00 32.020          C  
ATOM  16444  C   GLU A1037      44.170 -40.192 -20.037  1.00 31.850          C  
ATOM  16445  O   GLU A1037      44.421 -40.419 -21.225  1.00 31.660          O  
ATOM  16446  CB  GLU A1037      45.379 -38.378 -18.834  1.00 44.720          C  
ATOM  16447  CG  GLU A1037      45.583 -36.882 -18.574  1.00 44.720          C  
ATOM  16448  CD  GLU A1037      46.822 -36.614 -17.764  1.00 44.720          C  
ATOM  16449  OE1 GLU A1037      47.327 -37.548 -17.176  1.00 44.720          O  
ATOM  16450  OE2 GLU A1037      47.273 -35.494 -17.743  1.00 44.720          O  
ATOM  16451  H   GLU A1037      43.095 -38.109 -17.719  1.00 38.090          H  
ATOM  16452  HA  GLU A1037      43.932 -38.096 -20.397  1.00 38.420          H  
ATOM  16453 1HB  GLU A1037      45.420 -38.890 -17.876  1.00 53.660          H  
ATOM  16454 2HB  GLU A1037      46.221 -38.732 -19.427  1.00 53.660          H  
ATOM  16455 1HG  GLU A1037      45.661 -36.360 -19.526  1.00 53.660          H  
ATOM  16456 2HG  GLU A1037      44.713 -36.495 -18.049  1.00 53.660          H  
ATOM  16457  N   ARG A1038      43.866 -41.155 -19.164  1.00 31.990          N  
ATOM  16458  CA  ARG A1038      43.892 -42.586 -19.470  1.00 31.930          C  
ATOM  16459  C   ARG A1038      42.967 -43.005 -20.620  1.00 31.630          C  
ATOM  16460  O   ARG A1038      43.110 -44.091 -21.189  1.00 31.740          O  
ATOM  16461  CB  ARG A1038      43.505 -43.369 -18.233  1.00 44.730          C  
ATOM  16462  CG  ARG A1038      42.070 -43.148 -17.758  1.00 44.730          C  
ATOM  16463  CD  ARG A1038      41.824 -43.852 -16.496  1.00 44.730          C  
ATOM  16464  NE  ARG A1038      40.514 -43.555 -15.914  1.00 44.730          N  
ATOM  16465  CZ  ARG A1038      40.059 -44.062 -14.746  1.00 44.730          C  
ATOM  16466  NH1 ARG A1038      40.799 -44.898 -14.040  1.00 44.730          N  
ATOM  16467  NH2 ARG A1038      38.861 -43.710 -14.296  1.00 44.730          N  
ATOM  16468  H   ARG A1038      43.695 -40.880 -18.190  1.00 38.390          H  
ATOM  16469  HA  ARG A1038      44.915 -42.853 -19.742  1.00 38.320          H  
ATOM  16470 1HB  ARG A1038      43.633 -44.438 -18.413  1.00 53.670          H  
ATOM  16471 2HB  ARG A1038      44.164 -43.092 -17.410  1.00 53.670          H  
ATOM  16472 1HG  ARG A1038      41.898 -42.093 -17.612  1.00 53.670          H  
ATOM  16473 2HG  ARG A1038      41.364 -43.532 -18.491  1.00 53.670          H  
ATOM  16474 1HD  ARG A1038      41.867 -44.900 -16.706  1.00 53.670          H  
ATOM  16475 2HD  ARG A1038      42.595 -43.592 -15.773  1.00 53.670          H  
ATOM  16476  HE  ARG A1038      39.925 -42.855 -16.392  1.00 53.670          H  
ATOM  16477 1HH1 ARG A1038      41.735 -45.199 -14.374  1.00 53.670          H  
ATOM  16478 2HH1 ARG A1038      40.453 -45.270 -13.171  1.00 53.670          H  
ATOM  16479 1HH2 ARG A1038      38.284 -43.066 -14.828  1.00 53.670          H  
ATOM  16480 2HH2 ARG A1038      38.520 -44.079 -13.419  1.00 53.670          H  
ATOM  16481  N   CYS A1039      42.003 -42.163 -20.991  1.00 31.310          N  
ATOM  16482  CA  CYS A1039      41.101 -42.525 -22.071  1.00 31.080          C  
ATOM  16483  C   CYS A1039      41.868 -42.597 -23.387  1.00 30.560          C  
ATOM  16484  O   CYS A1039      41.457 -43.299 -24.313  1.00 30.410          O  
ATOM  16485  CB  CYS A1039      39.967 -41.511 -22.225  1.00 43.600          C  
ATOM  16486  SG  CYS A1039      40.491 -39.889 -22.849  1.00 43.600          S  
ATOM  16487  H   CYS A1039      41.906 -41.255 -20.532  1.00 37.570          H  
ATOM  16488  HA  CYS A1039      40.671 -43.503 -21.855  1.00 37.300          H  
ATOM  16489 1HB  CYS A1039      39.213 -41.907 -22.901  1.00 52.320          H  
ATOM  16490 2HB  CYS A1039      39.495 -41.353 -21.254  1.00 52.320          H  
ATOM  16491  HG  CYS A1039      41.048 -39.480 -21.690  1.00 52.320          H  
ATOM  16492  N   GLY A1040      43.028 -41.923 -23.440  1.00 30.300          N  
ATOM  16493  CA  GLY A1040      43.897 -41.842 -24.602  1.00 29.840          C  
ATOM  16494  C   GLY A1040      44.519 -43.179 -24.972  1.00 29.630          C  
ATOM  16495  O   GLY A1040      45.116 -43.313 -26.040  1.00 29.430          O  
ATOM  16496  H   GLY A1040      43.327 -41.393 -22.618  1.00 36.360          H  
ATOM  16497 1HA  GLY A1040      43.327 -41.460 -25.450  1.00 35.810          H  
ATOM  16498 2HA  GLY A1040      44.686 -41.122 -24.399  1.00 35.810          H  
ATOM  16499  N   ASP A1041      44.409 -44.176 -24.092  1.00 29.740          N  
ATOM  16500  CA  ASP A1041      44.939 -45.490 -24.404  1.00 29.660          C  
ATOM  16501  C   ASP A1041      44.008 -46.199 -25.392  1.00 29.270          C  
ATOM  16502  O   ASP A1041      44.421 -47.143 -26.063  1.00 29.150          O  
ATOM  16503  CB  ASP A1041      45.088 -46.339 -23.137  1.00 41.560          C  
ATOM  16504  CG  ASP A1041      46.195 -45.865 -22.163  1.00 41.560          C  
ATOM  16505  OD1 ASP A1041      47.069 -45.112 -22.535  1.00 41.560          O  
ATOM  16506  OD2 ASP A1041      46.141 -46.296 -21.039  1.00 41.560          O  
ATOM  16507  H   ASP A1041      43.943 -44.024 -23.191  1.00 35.690          H  
ATOM  16508  HA  ASP A1041      45.918 -45.375 -24.868  1.00 35.590          H  
ATOM  16509 1HB  ASP A1041      44.139 -46.332 -22.594  1.00 49.870          H  
ATOM  16510 2HB  ASP A1041      45.296 -47.373 -23.419  1.00 49.870          H  
ATOM  16511  N   HIS A1042      42.724 -45.790 -25.403  1.00 29.140          N  
ATOM  16512  CA  HIS A1042      41.634 -46.341 -26.220  1.00 28.870          C  
ATOM  16513  C   HIS A1042      41.266 -47.805 -25.925  1.00 28.850          C  
ATOM  16514  O   HIS A1042      40.424 -48.406 -26.609  1.00 28.810          O  
ATOM  16515  CB  HIS A1042      41.956 -46.178 -27.706  1.00 40.530          C  
ATOM  16516  CG  HIS A1042      42.165 -44.745 -28.122  1.00 40.530          C  
ATOM  16517  ND1 HIS A1042      41.135 -43.821 -28.159  1.00 40.530          N  
ATOM  16518  CD2 HIS A1042      43.278 -44.082 -28.510  1.00 40.530          C  
ATOM  16519  CE1 HIS A1042      41.610 -42.654 -28.559  1.00 40.530          C  
ATOM  16520  NE2 HIS A1042      42.901 -42.785 -28.784  1.00 40.530          N  
ATOM  16521  H   HIS A1042      42.472 -44.968 -24.846  1.00 34.970          H  
ATOM  16522  HA  HIS A1042      40.740 -45.749 -26.026  1.00 34.640          H  
ATOM  16523 1HB  HIS A1042      42.844 -46.752 -27.966  1.00 48.630          H  
ATOM  16524 2HB  HIS A1042      41.135 -46.576 -28.296  1.00 48.630          H  
ATOM  16525  HD1 HIS A1042      40.157 -44.026 -28.097  1.00 48.630          H  
ATOM  16526  HD2 HIS A1042      44.317 -44.390 -28.626  1.00 48.630          H  
ATOM  16527  HE1 HIS A1042      40.952 -41.792 -28.654  1.00 48.630          H  
ATOM  16528  N   LEU A1043      41.794 -48.349 -24.840  1.00 28.970          N  
ATOM  16529  CA  LEU A1043      41.494 -49.703 -24.419  1.00 29.090          C  
ATOM  16530  C   LEU A1043      40.294 -49.740 -23.512  1.00 28.700          C  
ATOM  16531  O   LEU A1043      40.415 -49.949 -22.309  1.00 28.290          O  
ATOM  16532  CB  LEU A1043      42.705 -50.323 -23.732  1.00 40.680          C  
ATOM  16533  CG  LEU A1043      43.968 -50.436 -24.589  1.00 40.680          C  
ATOM  16534  CD1 LEU A1043      45.068 -50.997 -23.748  1.00 40.680          C  
ATOM  16535  CD2 LEU A1043      43.710 -51.335 -25.811  1.00 40.680          C  
ATOM  16536  H   LEU A1043      42.443 -47.797 -24.299  1.00 34.760          H  
ATOM  16537  HA  LEU A1043      41.234 -50.290 -25.293  1.00 34.910          H  
ATOM  16538 1HB  LEU A1043      42.951 -49.721 -22.860  1.00 48.810          H  
ATOM  16539 2HB  LEU A1043      42.448 -51.303 -23.393  1.00 48.810          H  
ATOM  16540  HG  LEU A1043      44.274 -49.447 -24.927  1.00 48.810          H  
ATOM  16541 1HD1 LEU A1043      45.974 -51.049 -24.344  1.00 48.810          H  
ATOM  16542 2HD1 LEU A1043      45.236 -50.342 -22.897  1.00 48.810          H  
ATOM  16543 3HD1 LEU A1043      44.797 -51.990 -23.399  1.00 48.810          H  
ATOM  16544 1HD2 LEU A1043      44.613 -51.402 -26.384  1.00 48.810          H  
ATOM  16545 2HD2 LEU A1043      43.413 -52.332 -25.492  1.00 48.810          H  
ATOM  16546 3HD2 LEU A1043      42.943 -50.920 -26.443  1.00 48.810          H  
ATOM  16547  N   THR A1044      39.142 -49.479 -24.102  1.00 28.930          N  
ATOM  16548  CA  THR A1044      37.888 -49.447 -23.377  1.00 28.700          C  
ATOM  16549  C   THR A1044      37.666 -50.834 -22.732  1.00 28.540          C  
ATOM  16550  O   THR A1044      37.765 -51.831 -23.446  1.00 28.850          O  
ATOM  16551  CB  THR A1044      36.713 -49.123 -24.331  1.00 40.270          C  
ATOM  16552  OG1 THR A1044      36.932 -47.863 -24.985  1.00 40.270          O  
ATOM  16553  CG2 THR A1044      35.424 -49.032 -23.556  1.00 40.270          C  
ATOM  16554  H   THR A1044      39.179 -49.269 -25.105  1.00 34.720          H  
ATOM  16555  HA  THR A1044      37.945 -48.654 -22.645  1.00 34.440          H  
ATOM  16556  HB  THR A1044      36.632 -49.904 -25.082  1.00 48.330          H  
ATOM  16557  HG1 THR A1044      36.246 -47.730 -25.670  1.00 48.330          H  
ATOM  16558 1HG2 THR A1044      34.606 -48.799 -24.242  1.00 48.330          H  
ATOM  16559 2HG2 THR A1044      35.225 -49.976 -23.061  1.00 48.330          H  
ATOM  16560 3HG2 THR A1044      35.500 -48.244 -22.816  1.00 48.330          H  
ATOM  16561  N   PRO A1045      37.332 -50.934 -21.423  1.00 28.150          N  
ATOM  16562  CA  PRO A1045      37.046 -52.160 -20.689  1.00 28.070          C  
ATOM  16563  C   PRO A1045      35.890 -52.933 -21.301  1.00 28.490          C  
ATOM  16564  O   PRO A1045      34.986 -52.327 -21.878  1.00 28.760          O  
ATOM  16565  CB  PRO A1045      36.645 -51.645 -19.300  1.00 42.110          C  
ATOM  16566  CG  PRO A1045      37.301 -50.299 -19.178  1.00 42.110          C  
ATOM  16567  CD  PRO A1045      37.309 -49.721 -20.564  1.00 42.110          C  
ATOM  16568  HA  PRO A1045      37.961 -52.779 -20.642  1.00 33.680          H  
ATOM  16569 1HB  PRO A1045      35.545 -51.607 -19.217  1.00 50.530          H  
ATOM  16570 2HB  PRO A1045      37.000 -52.346 -18.530  1.00 50.530          H  
ATOM  16571 1HG  PRO A1045      36.742 -49.684 -18.471  1.00 50.530          H  
ATOM  16572 2HG  PRO A1045      38.320 -50.414 -18.769  1.00 50.530          H  
ATOM  16573 1HD  PRO A1045      36.417 -49.111 -20.739  1.00 50.530          H  
ATOM  16574 2HD  PRO A1045      38.251 -49.157 -20.645  1.00 50.530          H  
ATOM  16575  N   ARG A1046      35.901 -54.257 -21.162  1.00 28.530          N  
ATOM  16576  CA  ARG A1046      34.819 -55.107 -21.650  1.00 29.030          C  
ATOM  16577  C   ARG A1046      33.554 -55.042 -20.782  1.00 29.170          C  
ATOM  16578  O   ARG A1046      32.441 -55.157 -21.291  1.00 28.980          O  
ATOM  16579  CB  ARG A1046      35.298 -56.533 -21.769  1.00 40.440          C  
ATOM  16580  CG  ARG A1046      34.331 -57.498 -22.438  1.00 40.440          C  
ATOM  16581  CD  ARG A1046      34.979 -58.807 -22.647  1.00 40.440          C  
ATOM  16582  NE  ARG A1046      36.099 -58.668 -23.571  1.00 40.440          N  
ATOM  16583  CZ  ARG A1046      36.042 -58.669 -24.913  1.00 40.440          C  
ATOM  16584  NH1 ARG A1046      34.924 -58.840 -25.591  1.00 40.440          N  
ATOM  16585  NH2 ARG A1046      37.167 -58.479 -25.538  1.00 40.440          N  
ATOM  16586  H   ARG A1046      36.681 -54.709 -20.693  1.00 34.240          H  
ATOM  16587  HA  ARG A1046      34.556 -54.767 -22.654  1.00 34.840          H  
ATOM  16588 1HB  ARG A1046      36.229 -56.546 -22.327  1.00 48.530          H  
ATOM  16589 2HB  ARG A1046      35.513 -56.925 -20.773  1.00 48.530          H  
ATOM  16590 1HG  ARG A1046      33.455 -57.645 -21.803  1.00 48.530          H  
ATOM  16591 2HG  ARG A1046      34.019 -57.093 -23.400  1.00 48.530          H  
ATOM  16592 1HD  ARG A1046      35.368 -59.178 -21.697  1.00 48.530          H  
ATOM  16593 2HD  ARG A1046      34.271 -59.524 -23.055  1.00 48.530          H  
ATOM  16594  HE  ARG A1046      37.044 -58.493 -23.182  1.00 48.530          H  
ATOM  16595 1HH1 ARG A1046      34.050 -58.986 -25.121  1.00 48.530          H  
ATOM  16596 2HH1 ARG A1046      34.967 -58.814 -26.626  1.00 48.530          H  
ATOM  16597 1HH2 ARG A1046      38.007 -58.344 -24.958  1.00 48.530          H  
ATOM  16598 2HH2 ARG A1046      37.192 -58.461 -26.560  1.00 48.530          H  
ATOM  16599  N   SER A1047      33.729 -54.948 -19.464  1.00 29.610          N  
ATOM  16600  CA  SER A1047      32.605 -54.939 -18.526  1.00 29.850          C  
ATOM  16601  C   SER A1047      32.997 -54.152 -17.258  1.00 30.150          C  
ATOM  16602  O   SER A1047      34.190 -53.999 -16.990  1.00 30.410          O  
ATOM  16603  CB  SER A1047      32.254 -56.383 -18.179  1.00 41.690          C  
ATOM  16604  OG  SER A1047      33.300 -57.001 -17.473  1.00 41.690          O  
ATOM  16605  H   SER A1047      34.665 -54.888 -19.093  1.00 35.530          H  
ATOM  16606  HA  SER A1047      31.756 -54.464 -19.016  1.00 35.820          H  
ATOM  16607 1HB  SER A1047      31.351 -56.431 -17.589  1.00 50.030          H  
ATOM  16608 2HB  SER A1047      32.062 -56.935 -19.099  1.00 50.030          H  
ATOM  16609  HG  SER A1047      32.998 -57.890 -17.280  1.00 50.030          H  
ATOM  16610  N   PRO A1048      32.028 -53.600 -16.478  1.00 30.220          N  
ATOM  16611  CA  PRO A1048      32.211 -52.938 -15.189  1.00 30.660          C  
ATOM  16612  C   PRO A1048      32.519 -53.944 -14.093  1.00 31.290          C  
ATOM  16613  O   PRO A1048      32.146 -55.113 -14.205  1.00 31.720          O  
ATOM  16614  CB  PRO A1048      30.868 -52.239 -14.967  1.00 45.990          C  
ATOM  16615  CG  PRO A1048      29.875 -53.083 -15.718  1.00 45.990          C  
ATOM  16616  CD  PRO A1048      30.632 -53.594 -16.931  1.00 45.990          C  
ATOM  16617  HA  PRO A1048      33.025 -52.202 -15.268  1.00 36.790          H  
ATOM  16618 1HB  PRO A1048      30.658 -52.197 -13.889  1.00 55.190          H  
ATOM  16619 2HB  PRO A1048      30.920 -51.199 -15.322  1.00 55.190          H  
ATOM  16620 1HG  PRO A1048      29.515 -53.908 -15.077  1.00 55.190          H  
ATOM  16621 2HG  PRO A1048      28.991 -52.489 -15.995  1.00 55.190          H  
ATOM  16622 1HD  PRO A1048      30.261 -54.587 -17.160  1.00 55.190          H  
ATOM  16623 2HD  PRO A1048      30.515 -52.909 -17.758  1.00 55.190          H  
ATOM  16624  N   GLY A1049      33.133 -53.462 -13.018  1.00 31.370          N  
ATOM  16625  CA  GLY A1049      33.470 -54.273 -11.853  1.00 32.060          C  
ATOM  16626  C   GLY A1049      32.344 -54.411 -10.841  1.00 32.110          C  
ATOM  16627  O   GLY A1049      31.179 -54.103 -11.113  1.00 31.950          O  
ATOM  16628  H   GLY A1049      33.408 -52.478 -13.012  1.00 37.640          H  
ATOM  16629 1HA  GLY A1049      33.788 -55.263 -12.186  1.00 38.470          H  
ATOM  16630 2HA  GLY A1049      34.330 -53.829 -11.355  1.00 38.470          H  
ATOM  16631  N   THR A1050      32.716 -54.846  -9.634  1.00 32.450          N  
ATOM  16632  CA  THR A1050      31.786 -55.096  -8.536  1.00 32.650          C  
ATOM  16633  C   THR A1050      31.244 -53.793  -7.972  1.00 32.670          C  
ATOM  16634  O   THR A1050      30.205 -53.761  -7.321  1.00 32.690          O  
ATOM  16635  CB  THR A1050      32.495 -55.874  -7.419  1.00 45.630          C  
ATOM  16636  OG1 THR A1050      33.616 -55.101  -6.960  1.00 45.630          O  
ATOM  16637  CG2 THR A1050      32.989 -57.215  -7.945  1.00 45.630          C  
ATOM  16638  H   THR A1050      33.695 -55.047  -9.466  1.00 38.940          H  
ATOM  16639  HA  THR A1050      30.949 -55.686  -8.911  1.00 39.180          H  
ATOM  16640  HB  THR A1050      31.805 -56.032  -6.589  1.00 54.760          H  
ATOM  16641  HG1 THR A1050      33.969 -55.493  -6.151  1.00 54.760          H  
ATOM  16642 1HG2 THR A1050      33.495 -57.757  -7.145  1.00 54.760          H  
ATOM  16643 2HG2 THR A1050      32.137 -57.798  -8.295  1.00 54.760          H  
ATOM  16644 3HG2 THR A1050      33.680 -57.061  -8.767  1.00 54.760          H  
ATOM  16645  N   GLY A1051      31.927 -52.703  -8.296  1.00 32.700          N  
ATOM  16646  CA  GLY A1051      31.560 -51.358  -7.883  1.00 32.910          C  
ATOM  16647  C   GLY A1051      30.602 -50.712  -8.895  1.00 32.510          C  
ATOM  16648  O   GLY A1051      30.255 -49.538  -8.758  1.00 32.800          O  
ATOM  16649  H   GLY A1051      32.766 -52.837  -8.841  1.00 39.240          H  
ATOM  16650 1HA  GLY A1051      31.097 -51.392  -6.898  1.00 39.490          H  
ATOM  16651 2HA  GLY A1051      32.462 -50.750  -7.795  1.00 39.490          H  
ATOM  16652  N   THR A1052      30.176 -51.486  -9.911  1.00 31.900          N  
ATOM  16653  CA  THR A1052      29.313 -51.023 -10.999  1.00 31.560          C  
ATOM  16654  C   THR A1052      29.916 -49.795 -11.674  1.00 31.400          C  
ATOM  16655  O   THR A1052      29.234 -48.813 -11.977  1.00 31.390          O  
ATOM  16656  CB  THR A1052      27.873 -50.733 -10.495  1.00 44.320          C  
ATOM  16657  OG1 THR A1052      27.466 -51.774  -9.600  1.00 44.320          O  
ATOM  16658  CG2 THR A1052      26.884 -50.709 -11.664  1.00 44.320          C  
ATOM  16659  H   THR A1052      30.484 -52.458  -9.975  1.00 38.280          H  
ATOM  16660  HA  THR A1052      29.253 -51.820 -11.741  1.00 37.870          H  
ATOM  16661  HB  THR A1052      27.848 -49.774  -9.971  1.00 53.180          H  
ATOM  16662  HG1 THR A1052      27.908 -51.648  -8.756  1.00 53.180          H  
ATOM  16663 1HG2 THR A1052      25.888 -50.523 -11.272  1.00 53.180          H  
ATOM  16664 2HG2 THR A1052      27.137 -49.930 -12.373  1.00 53.180          H  
ATOM  16665 3HG2 THR A1052      26.902 -51.671 -12.171  1.00 53.180          H  
ATOM  16666  N   SER A1053      31.214 -49.885 -11.931  1.00 31.350          N  
ATOM  16667  CA  SER A1053      31.990 -48.840 -12.568  1.00 31.280          C  
ATOM  16668  C   SER A1053      33.223 -49.443 -13.231  1.00 31.390          C  
ATOM  16669  O   SER A1053      33.576 -50.605 -12.987  1.00 31.560          O  
ATOM  16670  CB  SER A1053      32.410 -47.808 -11.542  1.00 43.820          C  
ATOM  16671  OG  SER A1053      33.329 -48.350 -10.636  1.00 43.820          O  
ATOM  16672  H   SER A1053      31.686 -50.724 -11.644  1.00 37.620          H  
ATOM  16673  HA  SER A1053      31.378 -48.362 -13.333  1.00 37.540          H  
ATOM  16674 1HB  SER A1053      32.852 -46.951 -12.044  1.00 52.580          H  
ATOM  16675 2HB  SER A1053      31.529 -47.455 -11.003  1.00 52.580          H  
ATOM  16676  HG  SER A1053      33.503 -47.660  -9.995  1.00 52.580          H  
ATOM  16677  N   SER A1054      33.875 -48.664 -14.091  1.00 31.350          N  
ATOM  16678  CA  SER A1054      35.096 -49.123 -14.743  1.00 31.540          C  
ATOM  16679  C   SER A1054      36.207 -49.468 -13.772  1.00 31.540          C  
ATOM  16680  O   SER A1054      36.477 -48.737 -12.820  1.00 31.510          O  
ATOM  16681  CB  SER A1054      35.621 -48.085 -15.703  1.00 44.080          C  
ATOM  16682  OG  SER A1054      36.882 -48.470 -16.207  1.00 44.080          O  
ATOM  16683  H   SER A1054      33.536 -47.730 -14.271  1.00 37.620          H  
ATOM  16684  HA  SER A1054      34.855 -50.023 -15.310  1.00 37.850          H  
ATOM  16685 1HB  SER A1054      34.919 -47.964 -16.526  1.00 52.900          H  
ATOM  16686 2HB  SER A1054      35.705 -47.125 -15.195  1.00 52.900          H  
ATOM  16687  HG  SER A1054      37.103 -47.806 -16.877  1.00 52.900          H  
ATOM  16688  N   GLU A1055      36.884 -50.573 -14.066  1.00 31.520          N  
ATOM  16689  CA  GLU A1055      38.020 -51.062 -13.298  1.00 31.660          C  
ATOM  16690  C   GLU A1055      39.334 -50.534 -13.870  1.00 31.740          C  
ATOM  16691  O   GLU A1055      40.407 -50.849 -13.360  1.00 31.910          O  
ATOM  16692  CB  GLU A1055      38.026 -52.595 -13.310  1.00 44.270          C  
ATOM  16693  CG  GLU A1055      36.826 -53.234 -12.635  1.00 44.270          C  
ATOM  16694  CD  GLU A1055      36.809 -54.763 -12.729  1.00 44.270          C  
ATOM  16695  OE1 GLU A1055      37.117 -55.259 -13.781  1.00 44.270          O  
ATOM  16696  OE2 GLU A1055      36.430 -55.420 -11.774  1.00 44.270          O  
ATOM  16697  H   GLU A1055      36.572 -51.113 -14.861  1.00 37.820          H  
ATOM  16698  HA  GLU A1055      37.925 -50.711 -12.270  1.00 37.990          H  
ATOM  16699 1HB  GLU A1055      38.058 -52.948 -14.340  1.00 53.120          H  
ATOM  16700 2HB  GLU A1055      38.920 -52.955 -12.808  1.00 53.120          H  
ATOM  16701 1HG  GLU A1055      36.792 -52.923 -11.601  1.00 53.120          H  
ATOM  16702 2HG  GLU A1055      35.934 -52.847 -13.119  1.00 53.120          H  
ATOM  16703  N   ASP A1056      39.239 -49.743 -14.945  1.00 31.690          N  
ATOM  16704  CA  ASP A1056      40.393 -49.223 -15.686  1.00 31.810          C  
ATOM  16705  C   ASP A1056      41.296 -50.338 -16.196  1.00 32.300          C  
ATOM  16706  O   ASP A1056      42.523 -50.290 -16.072  1.00 32.320          O  
ATOM  16707  CB  ASP A1056      41.196 -48.259 -14.817  1.00 44.490          C  
ATOM  16708  CG  ASP A1056      42.160 -47.382 -15.626  1.00 44.490          C  
ATOM  16709  OD1 ASP A1056      42.012 -47.328 -16.829  1.00 44.490          O  
ATOM  16710  OD2 ASP A1056      42.938 -46.654 -15.016  1.00 44.490          O  
ATOM  16711  H   ASP A1056      38.308 -49.485 -15.267  1.00 38.030          H  
ATOM  16712  HA  ASP A1056      40.019 -48.672 -16.549  1.00 38.170          H  
ATOM  16713 1HB  ASP A1056      40.511 -47.633 -14.259  1.00 53.380          H  
ATOM  16714 2HB  ASP A1056      41.781 -48.829 -14.092  1.00 53.380          H  
ATOM  16715  N   LEU A1057      40.670 -51.357 -16.766  1.00 32.770          N  
ATOM  16716  CA  LEU A1057      41.367 -52.499 -17.311  1.00 33.370          C  
ATOM  16717  C   LEU A1057      41.086 -52.653 -18.793  1.00 33.430          C  
ATOM  16718  O   LEU A1057      40.062 -52.209 -19.295  1.00 33.110          O  
ATOM  16719  CB  LEU A1057      40.962 -53.757 -16.557  1.00 46.480          C  
ATOM  16720  CG  LEU A1057      41.167 -53.700 -15.021  1.00 46.480          C  
ATOM  16721  CD1 LEU A1057      40.607 -54.901 -14.413  1.00 46.480          C  
ATOM  16722  CD2 LEU A1057      42.621 -53.583 -14.650  1.00 46.480          C  
ATOM  16723  H   LEU A1057      39.666 -51.322 -16.839  1.00 39.320          H  
ATOM  16724  HA  LEU A1057      42.437 -52.342 -17.203  1.00 40.040          H  
ATOM  16725 1HB  LEU A1057      39.907 -53.948 -16.748  1.00 55.770          H  
ATOM  16726 2HB  LEU A1057      41.529 -54.583 -16.946  1.00 55.770          H  
ATOM  16727  HG  LEU A1057      40.648 -52.866 -14.640  1.00 55.770          H  
ATOM  16728 1HD1 LEU A1057      40.732 -54.844 -13.335  1.00 55.770          H  
ATOM  16729 2HD1 LEU A1057      39.546 -54.983 -14.653  1.00 55.770          H  
ATOM  16730 3HD1 LEU A1057      41.125 -55.741 -14.788  1.00 55.770          H  
ATOM  16731 1HD2 LEU A1057      42.702 -53.542 -13.560  1.00 55.770          H  
ATOM  16732 2HD2 LEU A1057      43.157 -54.427 -15.004  1.00 55.770          H  
ATOM  16733 3HD2 LEU A1057      43.051 -52.677 -15.066  1.00 55.770          H  
ATOM  16734  N   ALA A1058      42.005 -53.307 -19.468  1.00 33.820          N  
ATOM  16735  CA  ALA A1058      41.944 -53.622 -20.888  1.00 33.870          C  
ATOM  16736  C   ALA A1058      40.739 -54.531 -21.195  1.00 34.120          C  
ATOM  16737  O   ALA A1058      40.190 -55.125 -20.273  1.00 34.600          O  
ATOM  16738  CB  ALA A1058      43.255 -54.308 -21.284  1.00 47.400          C  
ATOM  16739  H   ALA A1058      42.816 -53.617 -18.948  1.00 40.580          H  
ATOM  16740  HA  ALA A1058      41.823 -52.683 -21.426  1.00 40.640          H  
ATOM  16741 1HB  ALA A1058      43.298 -54.556 -22.331  1.00 56.880          H  
ATOM  16742 2HB  ALA A1058      44.077 -53.646 -21.053  1.00 56.880          H  
ATOM  16743 3HB  ALA A1058      43.360 -55.224 -20.704  1.00 56.880          H  
ATOM  16744  N   PRO A1059      40.264 -54.598 -22.474  1.00 33.930          N  
ATOM  16745  CA  PRO A1059      39.237 -55.508 -23.020  1.00 34.220          C  
ATOM  16746  C   PRO A1059      39.677 -57.001 -22.966  1.00 35.010          C  
ATOM  16747  O   PRO A1059      38.919 -57.925 -23.301  1.00 35.290          O  
ATOM  16748  CB  PRO A1059      39.041 -54.978 -24.447  1.00 51.330          C  
ATOM  16749  CG  PRO A1059      40.319 -54.260 -24.783  1.00 51.330          C  
ATOM  16750  CD  PRO A1059      40.753 -53.627 -23.489  1.00 51.330          C  
ATOM  16751  HA  PRO A1059      38.320 -55.366 -22.439  1.00 41.060          H  
ATOM  16752 1HB  PRO A1059      38.821 -55.808 -25.132  1.00 61.600          H  
ATOM  16753 2HB  PRO A1059      38.167 -54.299 -24.474  1.00 61.600          H  
ATOM  16754 1HG  PRO A1059      41.059 -54.959 -25.198  1.00 61.600          H  
ATOM  16755 2HG  PRO A1059      40.118 -53.509 -25.568  1.00 61.600          H  
ATOM  16756 1HD  PRO A1059      41.823 -53.532 -23.528  1.00 61.600          H  
ATOM  16757 2HD  PRO A1059      40.254 -52.655 -23.350  1.00 61.600          H  
ATOM  16758  N   SER A1060      40.957 -57.203 -22.659  1.00 35.450          N  
ATOM  16759  CA  SER A1060      41.622 -58.480 -22.467  1.00 36.250          C  
ATOM  16760  C   SER A1060      41.077 -59.008 -21.142  1.00 36.490          C  
ATOM  16761  O   SER A1060      40.030 -58.538 -20.706  1.00 36.950          O  
ATOM  16762  CB  SER A1060      43.130 -58.330 -22.429  1.00 50.430          C  
ATOM  16763  OG  SER A1060      43.548 -57.719 -21.253  1.00 50.430          O  
ATOM  16764  H   SER A1060      41.532 -56.404 -22.467  1.00 42.540          H  
ATOM  16765  HA  SER A1060      41.342 -59.162 -23.269  1.00 43.500          H  
ATOM  16766 1HB  SER A1060      43.601 -59.305 -22.527  1.00 60.520          H  
ATOM  16767 2HB  SER A1060      43.450 -57.731 -23.282  1.00 60.520          H  
ATOM  16768  HG  SER A1060      44.504 -57.627 -21.326  1.00 60.520          H  
ATOM  16769  N   LEU A1061      41.676 -60.073 -20.584  1.00 36.260          N  
ATOM  16770  CA  LEU A1061      41.165 -60.734 -19.365  1.00 36.470          C  
ATOM  16771  C   LEU A1061      39.907 -61.566 -19.614  1.00 36.580          C  
ATOM  16772  O   LEU A1061      39.032 -61.661 -18.758  1.00 36.610          O  
ATOM  16773  CB  LEU A1061      40.768 -59.687 -18.292  1.00 50.970          C  
ATOM  16774  CG  LEU A1061      41.819 -58.655 -17.814  1.00 50.970          C  
ATOM  16775  CD1 LEU A1061      41.095 -57.611 -17.019  1.00 50.970          C  
ATOM  16776  CD2 LEU A1061      42.855 -59.344 -16.935  1.00 50.970          C  
ATOM  16777  H   LEU A1061      42.531 -60.405 -21.002  1.00 43.510          H  
ATOM  16778  HA  LEU A1061      41.941 -61.394 -18.979  1.00 43.760          H  
ATOM  16779 1HB  LEU A1061      39.848 -59.180 -18.546  1.00 61.170          H  
ATOM  16780 2HB  LEU A1061      40.536 -60.269 -17.398  1.00 61.170          H  
ATOM  16781  HG  LEU A1061      42.308 -58.173 -18.662  1.00 61.170          H  
ATOM  16782 1HD1 LEU A1061      41.789 -56.890 -16.665  1.00 61.170          H  
ATOM  16783 2HD1 LEU A1061      40.358 -57.120 -17.664  1.00 61.170          H  
ATOM  16784 3HD1 LEU A1061      40.592 -58.073 -16.197  1.00 61.170          H  
ATOM  16785 1HD2 LEU A1061      43.582 -58.637 -16.561  1.00 61.170          H  
ATOM  16786 2HD2 LEU A1061      42.356 -59.811 -16.094  1.00 61.170          H  
ATOM  16787 3HD2 LEU A1061      43.362 -60.096 -17.520  1.00 61.170          H  
ATOM  16788  N   GLY A1062      39.847 -62.231 -20.768  1.00 36.710          N  
ATOM  16789  CA  GLY A1062      38.729 -63.124 -21.091  1.00 36.900          C  
ATOM  16790  C   GLY A1062      38.884 -64.534 -20.496  1.00 36.850          C  
ATOM  16791  O   GLY A1062      38.034 -65.402 -20.701  1.00 36.980          O  
ATOM  16792  H   GLY A1062      40.583 -62.096 -21.444  1.00 44.050          H  
ATOM  16793 1HA  GLY A1062      37.804 -62.679 -20.725  1.00 44.280          H  
ATOM  16794 2HA  GLY A1062      38.634 -63.198 -22.174  1.00 44.280          H  
ATOM  16795  N   GLU A1063      39.988 -64.766 -19.793  1.00 36.770          N  
ATOM  16796  CA  GLU A1063      40.304 -66.048 -19.177  1.00 36.740          C  
ATOM  16797  C   GLU A1063      39.906 -66.028 -17.709  1.00 36.460          C  
ATOM  16798  O   GLU A1063      39.826 -64.964 -17.105  1.00 36.550          O  
ATOM  16799  CB  GLU A1063      41.796 -66.360 -19.311  1.00 51.450          C  
ATOM  16800  CG  GLU A1063      42.281 -66.547 -20.749  1.00 51.450          C  
ATOM  16801  CD  GLU A1063      43.750 -66.887 -20.830  1.00 51.450          C  
ATOM  16802  OE1 GLU A1063      44.391 -66.880 -19.806  1.00 51.450          O  
ATOM  16803  OE2 GLU A1063      44.226 -67.152 -21.909  1.00 51.450          O  
ATOM  16804  H   GLU A1063      40.628 -64.002 -19.664  1.00 44.120          H  
ATOM  16805  HA  GLU A1063      39.734 -66.831 -19.676  1.00 44.090          H  
ATOM  16806 1HB  GLU A1063      42.372 -65.549 -18.866  1.00 61.740          H  
ATOM  16807 2HB  GLU A1063      42.028 -67.267 -18.752  1.00 61.740          H  
ATOM  16808 1HG  GLU A1063      41.706 -67.347 -21.214  1.00 61.740          H  
ATOM  16809 2HG  GLU A1063      42.092 -65.632 -21.308  1.00 61.740          H  
ATOM  16810  N   THR A1064      39.638 -67.201 -17.144  1.00 36.190          N  
ATOM  16811  CA  THR A1064      39.312 -67.344 -15.728  1.00 35.980          C  
ATOM  16812  C   THR A1064      40.463 -66.942 -14.804  1.00 36.260          C  
ATOM  16813  O   THR A1064      41.600 -67.379 -14.985  1.00 36.300          O  
ATOM  16814  CB  THR A1064      38.901 -68.804 -15.412  1.00 50.460          C  
ATOM  16815  OG1 THR A1064      37.765 -69.165 -16.215  1.00 50.460          O  
ATOM  16816  CG2 THR A1064      38.524 -68.954 -13.929  1.00 50.460          C  
ATOM  16817  H   THR A1064      39.676 -68.037 -17.708  1.00 43.430          H  
ATOM  16818  HA  THR A1064      38.465 -66.694 -15.509  1.00 43.180          H  
ATOM  16819  HB  THR A1064      39.728 -69.473 -15.645  1.00 60.550          H  
ATOM  16820  HG1 THR A1064      37.598 -70.110 -16.128  1.00 60.550          H  
ATOM  16821 1HG2 THR A1064      38.231 -69.984 -13.738  1.00 60.550          H  
ATOM  16822 2HG2 THR A1064      39.369 -68.707 -13.289  1.00 60.550          H  
ATOM  16823 3HG2 THR A1064      37.691 -68.293 -13.695  1.00 60.550          H  
ATOM  16824  N   TRP A1065      40.145 -66.143 -13.787  1.00 36.520          N  
ATOM  16825  CA  TRP A1065      41.102 -65.721 -12.768  1.00 36.900          C  
ATOM  16826  C   TRP A1065      40.831 -66.417 -11.450  1.00 37.100          C  
ATOM  16827  O   TRP A1065      39.680 -66.688 -11.113  1.00 36.930          O  
ATOM  16828  CB  TRP A1065      41.055 -64.201 -12.590  1.00 51.510          C  
ATOM  16829  CG  TRP A1065      41.740 -63.509 -13.695  1.00 51.510          C  
ATOM  16830  CD1 TRP A1065      41.266 -63.292 -14.939  1.00 51.510          C  
ATOM  16831  CD2 TRP A1065      43.059 -62.927 -13.659  1.00 51.510          C  
ATOM  16832  NE1 TRP A1065      42.198 -62.659 -15.695  1.00 51.510          N  
ATOM  16833  CE2 TRP A1065      43.307 -62.418 -14.923  1.00 51.510          C  
ATOM  16834  CE3 TRP A1065      44.041 -62.810 -12.664  1.00 51.510          C  
ATOM  16835  CZ2 TRP A1065      44.502 -61.800 -15.238  1.00 51.510          C  
ATOM  16836  CZ3 TRP A1065      45.229 -62.186 -12.978  1.00 51.510          C  
ATOM  16837  CH2 TRP A1065      45.453 -61.694 -14.234  1.00 51.510          C  
ATOM  16838  H   TRP A1065      39.192 -65.819 -13.721  1.00 43.820          H  
ATOM  16839  HA  TRP A1065      42.104 -65.992 -13.102  1.00 44.280          H  
ATOM  16840 1HB  TRP A1065      40.019 -63.867 -12.565  1.00 61.810          H  
ATOM  16841 2HB  TRP A1065      41.512 -63.920 -11.642  1.00 61.810          H  
ATOM  16842  HD1 TRP A1065      40.291 -63.605 -15.290  1.00 61.810          H  
ATOM  16843  HE1 TRP A1065      42.056 -62.441 -16.668  1.00 61.810          H  
ATOM  16844  HE3 TRP A1065      43.877 -63.200 -11.664  1.00 61.810          H  
ATOM  16845  HZ2 TRP A1065      44.714 -61.404 -16.224  1.00 61.810          H  
ATOM  16846  HZ3 TRP A1065      45.990 -62.094 -12.200  1.00 61.810          H  
ATOM  16847  HH2 TRP A1065      46.405 -61.204 -14.450  1.00 61.810          H  
ATOM  16848  N   LYS A1066      41.895 -66.695 -10.693  1.00 37.420          N  
ATOM  16849  CA  LYS A1066      41.731 -67.294  -9.370  1.00 37.760          C  
ATOM  16850  C   LYS A1066      41.432 -66.222  -8.324  1.00 37.780          C  
ATOM  16851  O   LYS A1066      40.708 -66.463  -7.358  1.00 37.860          O  
ATOM  16852  CB  LYS A1066      42.987 -68.096  -8.967  1.00 52.730          C  
ATOM  16853  CG  LYS A1066      44.240 -67.254  -8.587  1.00 52.730          C  
ATOM  16854  CD  LYS A1066      45.450 -68.129  -8.236  1.00 52.730          C  
ATOM  16855  CE  LYS A1066      46.723 -67.284  -7.921  1.00 52.730          C  
ATOM  16856  NZ  LYS A1066      46.621 -66.485  -6.632  1.00 52.730          N  
ATOM  16857  H   LYS A1066      42.815 -66.487 -11.051  1.00 44.900          H  
ATOM  16858  HA  LYS A1066      40.880 -67.975  -9.401  1.00 45.310          H  
ATOM  16859 1HB  LYS A1066      42.746 -68.723  -8.109  1.00 63.270          H  
ATOM  16860 2HB  LYS A1066      43.268 -68.761  -9.783  1.00 63.270          H  
ATOM  16861 1HG  LYS A1066      44.506 -66.570  -9.390  1.00 63.270          H  
ATOM  16862 2HG  LYS A1066      44.012 -66.679  -7.700  1.00 63.270          H  
ATOM  16863 1HD  LYS A1066      45.211 -68.742  -7.366  1.00 63.270          H  
ATOM  16864 2HD  LYS A1066      45.672 -68.790  -9.072  1.00 63.270          H  
ATOM  16865 1HE  LYS A1066      47.572 -67.959  -7.844  1.00 63.270          H  
ATOM  16866 2HE  LYS A1066      46.896 -66.590  -8.743  1.00 63.270          H  
ATOM  16867 1HZ  LYS A1066      47.475 -65.971  -6.495  1.00 63.270          H  
ATOM  16868 2HZ  LYS A1066      45.838 -65.799  -6.660  1.00 63.270          H  
ATOM  16869 3HZ  LYS A1066      46.478 -67.104  -5.856  1.00 63.270          H  
ATOM  16870  N   ASP A1067      42.032 -65.052  -8.516  1.00 37.780          N  
ATOM  16871  CA  ASP A1067      41.927 -63.934  -7.596  1.00 37.890          C  
ATOM  16872  C   ASP A1067      40.609 -63.199  -7.766  1.00 38.070          C  
ATOM  16873  O   ASP A1067      40.027 -63.188  -8.852  1.00 38.100          O  
ATOM  16874  CB  ASP A1067      43.102 -62.980  -7.806  1.00 53.000          C  
ATOM  16875  CG  ASP A1067      44.470 -63.608  -7.377  1.00 53.000          C  
ATOM  16876  OD1 ASP A1067      44.494 -64.566  -6.622  1.00 53.000          O  
ATOM  16877  OD2 ASP A1067      45.485 -63.127  -7.821  1.00 53.000          O  
ATOM  16878  H   ASP A1067      42.613 -64.951  -9.329  1.00 45.340          H  
ATOM  16879  HA  ASP A1067      41.970 -64.320  -6.577  1.00 45.470          H  
ATOM  16880 1HB  ASP A1067      43.155 -62.701  -8.859  1.00 63.600          H  
ATOM  16881 2HB  ASP A1067      42.929 -62.062  -7.236  1.00 63.600          H  
ATOM  16882  N   GLU A1068      40.185 -62.524  -6.706  1.00 38.250          N  
ATOM  16883  CA  GLU A1068      38.977 -61.713  -6.724  1.00 38.480          C  
ATOM  16884  C   GLU A1068      39.221 -60.394  -7.443  1.00 38.440          C  
ATOM  16885  O   GLU A1068      40.361 -59.935  -7.532  1.00 38.480          O  
ATOM  16886  CB  GLU A1068      38.488 -61.458  -5.296  1.00 53.780          C  
ATOM  16887  CG  GLU A1068      38.042 -62.719  -4.551  1.00 53.780          C  
ATOM  16888  CD  GLU A1068      37.540 -62.437  -3.157  1.00 53.780          C  
ATOM  16889  OE1 GLU A1068      37.594 -61.303  -2.751  1.00 53.780          O  
ATOM  16890  OE2 GLU A1068      37.108 -63.356  -2.503  1.00 53.780          O  
ATOM  16891  H   GLU A1068      40.717 -62.585  -5.850  1.00 45.900          H  
ATOM  16892  HA  GLU A1068      38.203 -62.258  -7.265  1.00 46.180          H  
ATOM  16893 1HB  GLU A1068      39.284 -60.987  -4.720  1.00 64.540          H  
ATOM  16894 2HB  GLU A1068      37.648 -60.762  -5.319  1.00 64.540          H  
ATOM  16895 1HG  GLU A1068      37.247 -63.198  -5.121  1.00 64.540          H  
ATOM  16896 2HG  GLU A1068      38.879 -63.413  -4.498  1.00 64.540          H  
ATOM  16897  N   SER A1069      38.140 -59.798  -7.947  1.00 38.420          N  
ATOM  16898  CA  SER A1069      38.167 -58.517  -8.645  1.00 38.470          C  
ATOM  16899  C   SER A1069      38.675 -57.397  -7.736  1.00 38.530          C  
ATOM  16900  O   SER A1069      38.465 -57.461  -6.523  1.00 38.730          O  
ATOM  16901  CB  SER A1069      36.761 -58.192  -9.129  1.00 53.840          C  
ATOM  16902  OG  SER A1069      36.319 -59.142 -10.058  1.00 53.840          O  
ATOM  16903  H   SER A1069      37.248 -60.257  -7.846  1.00 46.100          H  
ATOM  16904  HA  SER A1069      38.831 -58.629  -9.493  1.00 46.160          H  
ATOM  16905 1HB  SER A1069      36.086 -58.176  -8.278  1.00 64.610          H  
ATOM  16906 2HB  SER A1069      36.728 -57.203  -9.576  1.00 64.610          H  
ATOM  16907  HG  SER A1069      35.465 -58.829 -10.376  1.00 64.610          H  
ATOM  16908  N   VAL A1070      39.331 -56.357  -8.289  1.00 38.430          N  
ATOM  16909  CA  VAL A1070      39.572 -56.130  -9.725  1.00 38.420          C  
ATOM  16910  C   VAL A1070      40.817 -56.883 -10.224  1.00 38.540          C  
ATOM  16911  O   VAL A1070      41.760 -57.038  -9.451  1.00 38.520          O  
ATOM  16912  CB  VAL A1070      39.770 -54.624 -10.007  1.00 53.790          C  
ATOM  16913  CG1 VAL A1070      38.578 -53.862  -9.479  1.00 53.790          C  
ATOM  16914  CG2 VAL A1070      41.077 -54.109  -9.414  1.00 53.790          C  
ATOM  16915  H   VAL A1070      39.675 -55.666  -7.642  1.00 46.120          H  
ATOM  16916  HA  VAL A1070      38.686 -56.418 -10.266  1.00 46.100          H  
ATOM  16917  HB  VAL A1070      39.786 -54.474 -11.088  1.00 64.550          H  
ATOM  16918 1HG1 VAL A1070      38.683 -52.803  -9.719  1.00 64.550          H  
ATOM  16919 2HG1 VAL A1070      37.678 -54.250  -9.936  1.00 64.550          H  
ATOM  16920 3HG1 VAL A1070      38.504 -53.977  -8.400  1.00 64.550          H  
ATOM  16921 1HG2 VAL A1070      41.175 -53.050  -9.649  1.00 64.550          H  
ATOM  16922 2HG2 VAL A1070      41.079 -54.241  -8.337  1.00 64.550          H  
ATOM  16923 3HG2 VAL A1070      41.928 -54.635  -9.841  1.00 64.550          H  
ATOM  16924  N   PRO A1071      40.823 -57.402 -11.468  1.00 38.720          N  
ATOM  16925  CA  PRO A1071      41.964 -58.010 -12.138  1.00 38.950          C  
ATOM  16926  C   PRO A1071      43.087 -56.984 -12.237  1.00 38.820          C  
ATOM  16927  O   PRO A1071      42.900 -55.797 -11.981  1.00 38.750          O  
ATOM  16928  CB  PRO A1071      41.427 -58.437 -13.487  1.00 58.430          C  
ATOM  16929  CG  PRO A1071      39.928 -58.570 -13.280  1.00 58.430          C  
ATOM  16930  CD  PRO A1071      39.560 -57.522 -12.247  1.00 58.430          C  
ATOM  16931  HA  PRO A1071      42.295 -58.882 -11.556  1.00 46.740          H  
ATOM  16932 1HB  PRO A1071      41.745 -57.734 -14.234  1.00 70.110          H  
ATOM  16933 2HB  PRO A1071      41.889 -59.402 -13.761  1.00 70.110          H  
ATOM  16934 1HG  PRO A1071      39.388 -58.417 -14.225  1.00 70.110          H  
ATOM  16935 2HG  PRO A1071      39.688 -59.590 -12.945  1.00 70.110          H  
ATOM  16936 1HD  PRO A1071      39.258 -56.576 -12.703  1.00 70.110          H  
ATOM  16937 2HD  PRO A1071      38.748 -57.966 -11.672  1.00 70.110          H  
ATOM  16938  N   GLN A1072      44.280 -57.456 -12.519  1.00 38.780          N  
ATOM  16939  CA  GLN A1072      45.719 -57.369 -12.691  1.00 38.760          C  
ATOM  16940  C   GLN A1072      46.220 -57.302 -14.130  1.00 38.230          C  
ATOM  16941  O   GLN A1072      46.693 -58.296 -14.679  1.00 38.400          O  
ATOM  16942  CB  GLN A1072      46.328 -58.613 -12.049  1.00 54.270          C  
ATOM  16943  CG  GLN A1072      46.081 -58.744 -10.564  1.00 54.270          C  
ATOM  16944  CD  GLN A1072      46.531 -60.097 -10.018  1.00 54.270          C  
ATOM  16945  OE1 GLN A1072      47.583 -60.632 -10.391  1.00 54.270          O  
ATOM  16946  NE2 GLN A1072      45.705 -60.655  -9.136  1.00 54.270          N  
ATOM  16947  H   GLN A1072      44.449 -56.478 -12.332  1.00 46.540          H  
ATOM  16948  HA  GLN A1072      46.066 -56.475 -12.173  1.00 46.510          H  
ATOM  16949 1HB  GLN A1072      45.912 -59.481 -12.519  1.00 65.130          H  
ATOM  16950 2HB  GLN A1072      47.403 -58.628 -12.222  1.00 65.130          H  
ATOM  16951 1HG  GLN A1072      46.628 -57.961 -10.046  1.00 65.130          H  
ATOM  16952 2HG  GLN A1072      45.012 -58.645 -10.370  1.00 65.130          H  
ATOM  16953 1HE2 GLN A1072      45.905 -61.575  -8.718  1.00 65.130          H  
ATOM  16954 2HE2 GLN A1072      44.865 -60.187  -8.866  1.00 65.130          H  
ATOM  16955  N   VAL A1073      46.123 -56.112 -14.727  1.00 37.660          N  
ATOM  16956  CA  VAL A1073      46.619 -55.893 -16.081  1.00 37.210          C  
ATOM  16957  C   VAL A1073      47.913 -55.071 -15.993  1.00 37.160          C  
ATOM  16958  O   VAL A1073      47.862 -53.935 -15.526  1.00 37.220          O  
ATOM  16959  CB  VAL A1073      45.604 -55.121 -16.943  1.00 52.270          C  
ATOM  16960  CG1 VAL A1073      46.180 -54.849 -18.329  1.00 52.270          C  
ATOM  16961  CG2 VAL A1073      44.372 -55.939 -17.096  1.00 52.270          C  
ATOM  16962  H   VAL A1073      45.718 -55.340 -14.210  1.00 45.190          H  
ATOM  16963  HA  VAL A1073      46.768 -56.861 -16.540  1.00 44.650          H  
ATOM  16964  HB  VAL A1073      45.373 -54.167 -16.463  1.00 62.730          H  
ATOM  16965 1HG1 VAL A1073      45.453 -54.306 -18.921  1.00 62.730          H  
ATOM  16966 2HG1 VAL A1073      47.091 -54.248 -18.246  1.00 62.730          H  
ATOM  16967 3HG1 VAL A1073      46.416 -55.788 -18.825  1.00 62.730          H  
ATOM  16968 1HG2 VAL A1073      43.646 -55.408 -17.699  1.00 62.730          H  
ATOM  16969 2HG2 VAL A1073      44.632 -56.872 -17.588  1.00 62.730          H  
ATOM  16970 3HG2 VAL A1073      43.952 -56.156 -16.124  1.00 62.730          H  
ATOM  16971  N   PRO A1074      49.070 -55.614 -16.414  1.00 37.140          N  
ATOM  16972  CA  PRO A1074      50.382 -54.993 -16.363  1.00 37.180          C  
ATOM  16973  C   PRO A1074      50.534 -53.952 -17.458  1.00 36.740          C  
ATOM  16974  O   PRO A1074      49.832 -54.018 -18.465  1.00 36.210          O  
ATOM  16975  CB  PRO A1074      51.316 -56.191 -16.568  1.00 55.770          C  
ATOM  16976  CG  PRO A1074      50.532 -57.148 -17.434  1.00 55.770          C  
ATOM  16977  CD  PRO A1074      49.086 -56.983 -16.995  1.00 55.770          C  
ATOM  16978  HA  PRO A1074      50.532 -54.541 -15.372  1.00 44.620          H  
ATOM  16979 1HB  PRO A1074      52.251 -55.860 -17.042  1.00 66.920          H  
ATOM  16980 2HB  PRO A1074      51.591 -56.622 -15.595  1.00 66.920          H  
ATOM  16981 1HG  PRO A1074      50.685 -56.906 -18.496  1.00 66.920          H  
ATOM  16982 2HG  PRO A1074      50.902 -58.172 -17.289  1.00 66.920          H  
ATOM  16983 1HD  PRO A1074      48.452 -57.040 -17.891  1.00 66.920          H  
ATOM  16984 2HD  PRO A1074      48.825 -57.742 -16.231  1.00 66.920          H  
ATOM  16985  N   ALA A1075      51.511 -53.048 -17.322  1.00 37.000          N  
ATOM  16986  CA  ALA A1075      51.841 -52.102 -18.399  1.00 36.690          C  
ATOM  16987  C   ALA A1075      52.106 -52.866 -19.691  1.00 36.170          C  
ATOM  16988  O   ALA A1075      51.645 -52.513 -20.778  1.00 35.640          O  
ATOM  16989  CB  ALA A1075      53.056 -51.272 -18.047  1.00 51.490          C  
ATOM  16990  H   ALA A1075      52.054 -53.028 -16.468  1.00 44.400          H  
ATOM  16991  HA  ALA A1075      50.998 -51.435 -18.542  1.00 44.030          H  
ATOM  16992 1HB  ALA A1075      53.261 -50.574 -18.867  1.00 61.790          H  
ATOM  16993 2HB  ALA A1075      52.867 -50.714 -17.134  1.00 61.790          H  
ATOM  16994 3HB  ALA A1075      53.916 -51.931 -17.903  1.00 61.790          H  
ATOM  16995  N   GLU A1076      52.760 -54.004 -19.553  1.00 36.420          N  
ATOM  16996  CA  GLU A1076      53.115 -54.872 -20.658  1.00 36.050          C  
ATOM  16997  C   GLU A1076      51.905 -55.357 -21.476  1.00 35.340          C  
ATOM  16998  O   GLU A1076      52.080 -55.861 -22.586  1.00 34.860          O  
ATOM  16999  CB  GLU A1076      53.915 -56.065 -20.127  1.00 50.620          C  
ATOM  17000  CG  GLU A1076      55.329 -55.718 -19.576  1.00 50.620          C  
ATOM  17001  CD  GLU A1076      55.372 -55.217 -18.129  1.00 50.620          C  
ATOM  17002  OE1 GLU A1076      54.361 -54.763 -17.629  1.00 50.620          O  
ATOM  17003  OE2 GLU A1076      56.418 -55.293 -17.535  1.00 50.620          O  
ATOM  17004  H   GLU A1076      53.099 -54.258 -18.622  1.00 43.700          H  
ATOM  17005  HA  GLU A1076      53.761 -54.304 -21.328  1.00 43.260          H  
ATOM  17006 1HB  GLU A1076      53.353 -56.547 -19.327  1.00 60.740          H  
ATOM  17007 2HB  GLU A1076      54.038 -56.798 -20.923  1.00 60.740          H  
ATOM  17008 1HG  GLU A1076      55.951 -56.609 -19.649  1.00 60.740          H  
ATOM  17009 2HG  GLU A1076      55.767 -54.958 -20.222  1.00 60.740          H  
ATOM  17010  N   GLY A1077      50.697 -55.313 -20.898  1.00 35.340          N  
ATOM  17011  CA  GLY A1077      49.488 -55.749 -21.581  1.00 34.770          C  
ATOM  17012  C   GLY A1077      48.699 -54.590 -22.217  1.00 34.290          C  
ATOM  17013  O   GLY A1077      47.699 -54.825 -22.906  1.00 33.730          O  
ATOM  17014  H   GLY A1077      50.601 -54.869 -19.984  1.00 42.410          H  
ATOM  17015 1HA  GLY A1077      49.748 -56.478 -22.349  1.00 41.720          H  
ATOM  17016 2HA  GLY A1077      48.850 -56.261 -20.864  1.00 41.720          H  
ATOM  17017  N   VAL A1078      49.132 -53.347 -21.984  1.00 34.590          N  
ATOM  17018  CA  VAL A1078      48.438 -52.164 -22.502  1.00 34.290          C  
ATOM  17019  C   VAL A1078      49.325 -51.320 -23.416  1.00 34.140          C  
ATOM  17020  O   VAL A1078      48.847 -50.714 -24.381  1.00 33.930          O  
ATOM  17021  CB  VAL A1078      47.816 -51.314 -21.361  1.00 48.130          C  
ATOM  17022  CG1 VAL A1078      46.767 -52.140 -20.656  1.00 48.130          C  
ATOM  17023  CG2 VAL A1078      48.847 -50.892 -20.350  1.00 48.130          C  
ATOM  17024  H   VAL A1078      49.995 -53.221 -21.456  1.00 41.510          H  
ATOM  17025  HA  VAL A1078      47.603 -52.513 -23.101  1.00 41.150          H  
ATOM  17026  HB  VAL A1078      47.346 -50.432 -21.790  1.00 57.750          H  
ATOM  17027 1HG1 VAL A1078      46.302 -51.561 -19.862  1.00 57.750          H  
ATOM  17028 2HG1 VAL A1078      46.019 -52.445 -21.369  1.00 57.750          H  
ATOM  17029 3HG1 VAL A1078      47.242 -53.013 -20.235  1.00 57.750          H  
ATOM  17030 1HG2 VAL A1078      48.365 -50.312 -19.566  1.00 57.750          H  
ATOM  17031 2HG2 VAL A1078      49.275 -51.785 -19.925  1.00 57.750          H  
ATOM  17032 3HG2 VAL A1078      49.629 -50.284 -20.803  1.00 57.750          H  
ATOM  17033  N   ASP A1079      50.605 -51.183 -23.079  1.00 34.340          N  
ATOM  17034  CA  ASP A1079      51.471 -50.385 -23.917  1.00 34.320          C  
ATOM  17035  C   ASP A1079      51.451 -51.021 -25.299  1.00 34.180          C  
ATOM  17036  O   ASP A1079      51.652 -52.228 -25.423  1.00 34.330          O  
ATOM  17037  CB  ASP A1079      52.908 -50.351 -23.373  1.00 48.060          C  
ATOM  17038  CG  ASP A1079      53.111 -49.516 -22.069  1.00 48.060          C  
ATOM  17039  OD1 ASP A1079      52.222 -48.817 -21.648  1.00 48.060          O  
ATOM  17040  OD2 ASP A1079      54.202 -49.574 -21.524  1.00 48.060          O  
ATOM  17041  H   ASP A1079      50.986 -51.638 -22.252  1.00 41.210          H  
ATOM  17042  HA  ASP A1079      51.081 -49.369 -23.984  1.00 41.180          H  
ATOM  17043 1HB  ASP A1079      53.222 -51.377 -23.164  1.00 57.670          H  
ATOM  17044 2HB  ASP A1079      53.574 -49.963 -24.148  1.00 57.670          H  
ATOM  17045  N   ASP A1080      51.180 -50.222 -26.325  1.00 33.960          N  
ATOM  17046  CA  ASP A1080      51.114 -50.659 -27.724  1.00 33.930          C  
ATOM  17047  C   ASP A1080      50.023 -51.707 -28.052  1.00 33.360          C  
ATOM  17048  O   ASP A1080      50.040 -52.288 -29.143  1.00 33.320          O  
ATOM  17049  CB  ASP A1080      52.484 -51.170 -28.181  1.00 47.510          C  
ATOM  17050  CG  ASP A1080      53.553 -50.071 -28.130  1.00 47.510          C  
ATOM  17051  OD1 ASP A1080      53.230 -48.930 -28.404  1.00 47.510          O  
ATOM  17052  OD2 ASP A1080      54.680 -50.377 -27.817  1.00 47.510          O  
ATOM  17053  H   ASP A1080      51.016 -49.244 -26.135  1.00 40.750          H  
ATOM  17054  HA  ASP A1080      50.890 -49.777 -28.323  1.00 40.720          H  
ATOM  17055 1HB  ASP A1080      52.802 -52.010 -27.568  1.00 57.020          H  
ATOM  17056 2HB  ASP A1080      52.410 -51.532 -29.206  1.00 57.020          H  
ATOM  17057  N   THR A1081      49.055 -51.910 -27.153  1.00 32.990          N  
ATOM  17058  CA  THR A1081      47.931 -52.809 -27.415  1.00 32.480          C  
ATOM  17059  C   THR A1081      46.849 -52.047 -28.164  1.00 32.150          C  
ATOM  17060  O   THR A1081      46.487 -50.933 -27.793  1.00 31.800          O  
ATOM  17061  CB  THR A1081      47.353 -53.429 -26.112  1.00 45.680          C  
ATOM  17062  OG1 THR A1081      48.329 -54.252 -25.476  1.00 45.680          O  
ATOM  17063  CG2 THR A1081      46.132 -54.271 -26.384  1.00 45.680          C  
ATOM  17064  H   THR A1081      49.091 -51.432 -26.250  1.00 39.590          H  
ATOM  17065  HA  THR A1081      48.276 -53.624 -28.050  1.00 38.980          H  
ATOM  17066  HB  THR A1081      47.091 -52.633 -25.446  1.00 54.810          H  
ATOM  17067  HG1 THR A1081      48.021 -54.478 -24.566  1.00 54.810          H  
ATOM  17068 1HG2 THR A1081      45.768 -54.673 -25.439  1.00 54.810          H  
ATOM  17069 2HG2 THR A1081      45.355 -53.675 -26.836  1.00 54.810          H  
ATOM  17070 3HG2 THR A1081      46.392 -55.089 -27.050  1.00 54.810          H  
ATOM  17071  N   SER A1082      46.351 -52.628 -29.248  1.00 32.310          N  
ATOM  17072  CA  SER A1082      45.294 -52.007 -30.032  1.00 32.090          C  
ATOM  17073  C   SER A1082      43.906 -52.220 -29.430  1.00 31.770          C  
ATOM  17074  O   SER A1082      43.682 -53.127 -28.618  1.00 31.850          O  
ATOM  17075  CB  SER A1082      45.336 -52.545 -31.449  1.00 45.010          C  
ATOM  17076  OG  SER A1082      45.019 -53.910 -31.479  1.00 45.010          O  
ATOM  17077  H   SER A1082      46.699 -53.533 -29.531  1.00 38.770          H  
ATOM  17078  HA  SER A1082      45.485 -50.933 -30.066  1.00 38.510          H  
ATOM  17079 1HB  SER A1082      44.631 -51.992 -32.068  1.00 54.020          H  
ATOM  17080 2HB  SER A1082      46.332 -52.389 -31.866  1.00 54.020          H  
ATOM  17081  HG  SER A1082      45.070 -54.175 -32.405  1.00 54.020          H  
ATOM  17082  N   SER A1083      42.929 -51.450 -29.908  1.00 31.490          N  
ATOM  17083  CA  SER A1083      41.546 -51.563 -29.447  1.00 31.250          C  
ATOM  17084  C   SER A1083      40.837 -52.743 -30.095  1.00 30.880          C  
ATOM  17085  O   SER A1083      39.945 -52.570 -30.937  1.00 31.040          O  
ATOM  17086  CB  SER A1083      40.768 -50.300 -29.772  1.00 43.850          C  
ATOM  17087  OG  SER A1083      41.272 -49.174 -29.101  1.00 43.850          O  
ATOM  17088  H   SER A1083      43.151 -50.731 -30.578  1.00 37.790          H  
ATOM  17089  HA  SER A1083      41.548 -51.714 -28.367  1.00 37.500          H  
ATOM  17090 1HB  SER A1083      40.811 -50.129 -30.845  1.00 52.620          H  
ATOM  17091 2HB  SER A1083      39.717 -50.441 -29.508  1.00 52.620          H  
ATOM  17092  HG  SER A1083      40.819 -49.146 -28.226  1.00 52.620          H  
ATOM  17093  N   SER A1084      41.268 -53.940 -29.729  1.00 30.480          N  
ATOM  17094  CA  SER A1084      40.714 -55.154 -30.295  1.00 30.190          C  
ATOM  17095  C   SER A1084      39.210 -55.157 -30.093  1.00 29.790          C  
ATOM  17096  O   SER A1084      38.723 -54.877 -28.999  1.00 29.770          O  
ATOM  17097  CB  SER A1084      41.335 -56.371 -29.653  1.00 42.380          C  
ATOM  17098  OG  SER A1084      40.755 -57.541 -30.152  1.00 42.380          O  
ATOM  17099  H   SER A1084      42.035 -53.966 -29.055  1.00 36.580          H  
ATOM  17100  HA  SER A1084      40.926 -55.174 -31.364  1.00 36.230          H  
ATOM  17101 1HB  SER A1084      42.408 -56.377 -29.848  1.00 50.860          H  
ATOM  17102 2HB  SER A1084      41.197 -56.321 -28.574  1.00 50.860          H  
ATOM  17103  HG  SER A1084      41.204 -58.266 -29.710  1.00 50.860          H  
ATOM  17104  N   GLU A1085      38.483 -55.463 -31.168  1.00 29.540          N  
ATOM  17105  CA  GLU A1085      37.014 -55.492 -31.233  1.00 29.240          C  
ATOM  17106  C   GLU A1085      36.332 -54.123 -31.019  1.00 29.180          C  
ATOM  17107  O   GLU A1085      35.109 -54.065 -30.862  1.00 29.050          O  
ATOM  17108  CB  GLU A1085      36.424 -56.473 -30.203  1.00 41.060          C  
ATOM  17109  CG  GLU A1085      36.838 -57.937 -30.344  1.00 41.060          C  
ATOM  17110  CD  GLU A1085      36.143 -58.809 -29.304  1.00 41.060          C  
ATOM  17111  OE1 GLU A1085      35.596 -58.244 -28.380  1.00 41.060          O  
ATOM  17112  OE2 GLU A1085      36.163 -60.009 -29.423  1.00 41.060          O  
ATOM  17113  H   GLU A1085      38.996 -55.683 -32.010  1.00 35.450          H  
ATOM  17114  HA  GLU A1085      36.736 -55.844 -32.226  1.00 35.090          H  
ATOM  17115 1HB  GLU A1085      36.663 -56.151 -29.196  1.00 49.270          H  
ATOM  17116 2HB  GLU A1085      35.339 -56.451 -30.285  1.00 49.270          H  
ATOM  17117 1HG  GLU A1085      36.583 -58.288 -31.342  1.00 49.270          H  
ATOM  17118 2HG  GLU A1085      37.917 -58.015 -30.219  1.00 49.270          H  
ATOM  17119  N   GLY A1086      37.088 -53.030 -31.131  1.00 29.360          N  
ATOM  17120  CA  GLY A1086      36.538 -51.682 -31.033  1.00 29.420          C  
ATOM  17121  C   GLY A1086      36.283 -51.230 -29.596  1.00 29.280          C  
ATOM  17122  O   GLY A1086      36.771 -51.826 -28.636  1.00 29.340          O  
ATOM  17123  H   GLY A1086      38.100 -53.127 -31.233  1.00 35.230          H  
ATOM  17124 1HA  GLY A1086      37.234 -50.990 -31.507  1.00 35.300          H  
ATOM  17125 2HA  GLY A1086      35.610 -51.633 -31.598  1.00 35.300          H  
ATOM  17126  N   SER A1087      35.550 -50.127 -29.453  1.00 29.170          N  
ATOM  17127  CA  SER A1087      35.270 -49.559 -28.139  1.00 29.110          C  
ATOM  17128  C   SER A1087      33.898 -50.021 -27.660  1.00 29.480          C  
ATOM  17129  O   SER A1087      32.911 -49.905 -28.388  1.00 29.700          O  
ATOM  17130  CB  SER A1087      35.328 -48.047 -28.186  1.00 40.780          C  
ATOM  17131  OG  SER A1087      35.000 -47.491 -26.941  1.00 40.780          O  
ATOM  17132  H   SER A1087      35.168 -49.680 -30.273  1.00 35.000          H  
ATOM  17133  HA  SER A1087      36.020 -49.916 -27.433  1.00 34.930          H  
ATOM  17134 1HB  SER A1087      36.330 -47.730 -28.476  1.00 48.930          H  
ATOM  17135 2HB  SER A1087      34.635 -47.682 -28.942  1.00 48.930          H  
ATOM  17136  HG  SER A1087      34.956 -46.537 -27.083  1.00 48.930          H  
ATOM  17137  N   THR A1088      33.845 -50.565 -26.450  1.00 29.610          N  
ATOM  17138  CA  THR A1088      32.626 -51.078 -25.841  1.00 30.010          C  
ATOM  17139  C   THR A1088      31.562 -49.990 -25.754  1.00 30.290          C  
ATOM  17140  O   THR A1088      31.830 -48.891 -25.268  1.00 30.540          O  
ATOM  17141  CB  THR A1088      32.908 -51.570 -24.394  1.00 41.850          C  
ATOM  17142  OG1 THR A1088      33.952 -52.549 -24.385  1.00 41.850          O  
ATOM  17143  CG2 THR A1088      31.677 -52.201 -23.786  1.00 41.850          C  
ATOM  17144  H   THR A1088      34.700 -50.648 -25.920  1.00 35.530          H  
ATOM  17145  HA  THR A1088      32.245 -51.899 -26.448  1.00 36.010          H  
ATOM  17146  HB  THR A1088      33.193 -50.738 -23.780  1.00 50.220          H  
ATOM  17147  HG1 THR A1088      34.309 -52.609 -23.455  1.00 50.220          H  
ATOM  17148 1HG2 THR A1088      31.928 -52.531 -22.779  1.00 50.220          H  
ATOM  17149 2HG2 THR A1088      30.861 -51.485 -23.739  1.00 50.220          H  
ATOM  17150 3HG2 THR A1088      31.367 -53.060 -24.379  1.00 50.220          H  
ATOM  17151  N   VAL A1089      30.351 -50.310 -26.196  1.00 30.340          N  
ATOM  17152  CA  VAL A1089      29.235 -49.375 -26.118  1.00 30.690          C  
ATOM  17153  C   VAL A1089      28.297 -49.868 -25.024  1.00 30.840          C  
ATOM  17154  O   VAL A1089      28.114 -49.213 -24.000  1.00 30.740          O  
ATOM  17155  CB  VAL A1089      28.530 -49.266 -27.485  1.00 42.830          C  
ATOM  17156  CG1 VAL A1089      27.331 -48.351 -27.392  1.00 42.830          C  
ATOM  17157  CG2 VAL A1089      29.531 -48.736 -28.504  1.00 42.830          C  
ATOM  17158  H   VAL A1089      30.218 -51.232 -26.581  1.00 36.410          H  
ATOM  17159  HA  VAL A1089      29.610 -48.389 -25.842  1.00 36.830          H  
ATOM  17160  HB  VAL A1089      28.177 -50.244 -27.796  1.00 51.390          H  
ATOM  17161 1HG1 VAL A1089      26.842 -48.283 -28.361  1.00 51.390          H  
ATOM  17162 2HG1 VAL A1089      26.632 -48.750 -26.670  1.00 51.390          H  
ATOM  17163 3HG1 VAL A1089      27.650 -47.357 -27.078  1.00 51.390          H  
ATOM  17164 1HG2 VAL A1089      29.056 -48.656 -29.480  1.00 51.390          H  
ATOM  17165 2HG2 VAL A1089      29.882 -47.754 -28.189  1.00 51.390          H  
ATOM  17166 3HG2 VAL A1089      30.383 -49.412 -28.575  1.00 51.390          H  
ATOM  17167  N   ASP A1090      27.734 -51.051 -25.233  1.00 31.160          N  
ATOM  17168  CA  ASP A1090      26.928 -51.703 -24.222  1.00 31.430          C  
ATOM  17169  C   ASP A1090      27.890 -52.594 -23.453  1.00 31.780          C  
ATOM  17170  O   ASP A1090      28.474 -53.514 -24.031  1.00 31.880          O  
ATOM  17171  CB  ASP A1090      25.756 -52.489 -24.809  1.00 43.890          C  
ATOM  17172  CG  ASP A1090      24.859 -53.072 -23.707  1.00 43.890          C  
ATOM  17173  OD1 ASP A1090      25.360 -53.319 -22.617  1.00 43.890          O  
ATOM  17174  OD2 ASP A1090      23.679 -53.223 -23.941  1.00 43.890          O  
ATOM  17175  H   ASP A1090      27.893 -51.525 -26.105  1.00 37.390          H  
ATOM  17176  HA  ASP A1090      26.532 -50.955 -23.538  1.00 37.720          H  
ATOM  17177 1HB  ASP A1090      25.161 -51.839 -25.449  1.00 52.670          H  
ATOM  17178 2HB  ASP A1090      26.134 -53.307 -25.424  1.00 52.670          H  
ATOM  17179  N   CYS A1091      28.163 -52.237 -22.204  1.00 32.040          N  
ATOM  17180  CA  CYS A1091      29.155 -52.929 -21.387  1.00 32.450          C  
ATOM  17181  C   CYS A1091      28.536 -53.877 -20.376  1.00 32.360          C  
ATOM  17182  O   CYS A1091      29.187 -54.236 -19.397  1.00 32.800          O  
ATOM  17183  CB  CYS A1091      29.984 -51.915 -20.605  1.00 45.270          C  
ATOM  17184  SG  CYS A1091      29.016 -51.013 -19.383  1.00 45.270          S  
ATOM  17185  H   CYS A1091      27.645 -51.462 -21.813  1.00 38.450          H  
ATOM  17186  HA  CYS A1091      29.806 -53.511 -22.040  1.00 38.940          H  
ATOM  17187 1HB  CYS A1091      30.807 -52.418 -20.104  1.00 54.320          H  
ATOM  17188 2HB  CYS A1091      30.414 -51.188 -21.291  1.00 54.320          H  
ATOM  17189  HG  CYS A1091      28.618 -52.099 -18.711  1.00 54.320          H  
ATOM  17190  N   LEU A1092      27.274 -54.229 -20.559  1.00 31.870          N  
ATOM  17191  CA  LEU A1092      26.601 -55.116 -19.617  1.00 31.800          C  
ATOM  17192  C   LEU A1092      26.798 -56.615 -19.877  1.00 32.070          C  
ATOM  17193  O   LEU A1092      27.079 -57.054 -20.994  1.00 32.220          O  
ATOM  17194  CB  LEU A1092      25.108 -54.802 -19.610  1.00 44.550          C  
ATOM  17195  CG  LEU A1092      24.662 -53.397 -19.174  1.00 44.550          C  
ATOM  17196  CD1 LEU A1092      23.144 -53.340 -19.309  1.00 44.550          C  
ATOM  17197  CD2 LEU A1092      25.110 -53.088 -17.735  1.00 44.550          C  
ATOM  17198  H   LEU A1092      26.753 -53.888 -21.385  1.00 38.240          H  
ATOM  17199  HA  LEU A1092      27.004 -54.927 -18.627  1.00 38.160          H  
ATOM  17200 1HB  LEU A1092      24.773 -54.890 -20.630  1.00 53.460          H  
ATOM  17201 2HB  LEU A1092      24.593 -55.533 -19.032  1.00 53.460          H  
ATOM  17202  HG  LEU A1092      25.090 -52.653 -19.849  1.00 53.460          H  
ATOM  17203 1HD1 LEU A1092      22.813 -52.361 -19.031  1.00 53.460          H  
ATOM  17204 2HD1 LEU A1092      22.860 -53.544 -20.346  1.00 53.460          H  
ATOM  17205 3HD1 LEU A1092      22.683 -54.079 -18.657  1.00 53.460          H  
ATOM  17206 1HD2 LEU A1092      24.766 -52.091 -17.460  1.00 53.460          H  
ATOM  17207 2HD2 LEU A1092      24.688 -53.818 -17.045  1.00 53.460          H  
ATOM  17208 3HD2 LEU A1092      26.193 -53.115 -17.661  1.00 53.460          H  
ATOM  17209  N   ASP A1093      26.701 -57.392 -18.791  1.00 32.240          N  
ATOM  17210  CA  ASP A1093      26.699 -58.862 -18.782  1.00 32.580          C  
ATOM  17211  C   ASP A1093      25.454 -59.359 -19.513  1.00 32.070          C  
ATOM  17212  O   ASP A1093      24.444 -58.678 -19.436  1.00 31.530          O  
ATOM  17213  CB  ASP A1093      26.644 -59.375 -17.328  1.00 45.480          C  
ATOM  17214  CG  ASP A1093      26.761 -60.880 -17.187  1.00 45.480          C  
ATOM  17215  OD1 ASP A1093      25.741 -61.556 -17.318  1.00 45.480          O  
ATOM  17216  OD2 ASP A1093      27.845 -61.358 -16.964  1.00 45.480          O  
ATOM  17217  H   ASP A1093      26.540 -56.924 -17.886  1.00 38.690          H  
ATOM  17218  HA  ASP A1093      27.607 -59.210 -19.268  1.00 39.100          H  
ATOM  17219 1HB  ASP A1093      27.446 -58.907 -16.754  1.00 54.570          H  
ATOM  17220 2HB  ASP A1093      25.718 -59.060 -16.871  1.00 54.570          H  
ATOM  17221  N   PRO A1094      25.442 -60.497 -20.226  1.00 32.300          N  
ATOM  17222  CA  PRO A1094      24.239 -61.048 -20.844  1.00 31.980          C  
ATOM  17223  C   PRO A1094      23.001 -61.071 -19.916  1.00 31.840          C  
ATOM  17224  O   PRO A1094      21.885 -60.888 -20.413  1.00 31.390          O  
ATOM  17225  CB  PRO A1094      24.712 -62.449 -21.241  1.00 47.970          C  
ATOM  17226  CG  PRO A1094      26.196 -62.260 -21.548  1.00 47.970          C  
ATOM  17227  CD  PRO A1094      26.686 -61.254 -20.522  1.00 47.970          C  
ATOM  17228  HA  PRO A1094      24.012 -60.478 -21.752  1.00 38.380          H  
ATOM  17229 1HB  PRO A1094      24.527 -63.163 -20.417  1.00 57.560          H  
ATOM  17230 2HB  PRO A1094      24.146 -62.808 -22.111  1.00 57.560          H  
ATOM  17231 1HG  PRO A1094      26.728 -63.226 -21.483  1.00 57.560          H  
ATOM  17232 2HG  PRO A1094      26.321 -61.896 -22.589  1.00 57.560          H  
ATOM  17233 1HD  PRO A1094      27.076 -61.784 -19.649  1.00 57.560          H  
ATOM  17234 2HD  PRO A1094      27.439 -60.607 -20.994  1.00 57.560          H  
ATOM  17235  N   GLU A1095      23.159 -61.282 -18.590  1.00 32.300          N  
ATOM  17236  CA  GLU A1095      21.971 -61.268 -17.724  1.00 32.230          C  
ATOM  17237  C   GLU A1095      21.495 -59.828 -17.589  1.00 31.560          C  
ATOM  17238  O   GLU A1095      20.297 -59.529 -17.663  1.00 31.250          O  
ATOM  17239  CB  GLU A1095      22.230 -61.869 -16.344  1.00 45.150          C  
ATOM  17240  CG  GLU A1095      20.964 -61.909 -15.458  1.00 45.150          C  
ATOM  17241  CD  GLU A1095      21.161 -62.592 -14.139  1.00 45.150          C  
ATOM  17242  OE1 GLU A1095      22.219 -63.112 -13.912  1.00 45.150          O  
ATOM  17243  OE2 GLU A1095      20.244 -62.575 -13.340  1.00 45.150          O  
ATOM  17244  H   GLU A1095      24.087 -61.457 -18.159  1.00 38.760          H  
ATOM  17245  HA  GLU A1095      21.180 -61.845 -18.203  1.00 38.680          H  
ATOM  17246 1HB  GLU A1095      22.608 -62.886 -16.452  1.00 54.180          H  
ATOM  17247 2HB  GLU A1095      22.996 -61.286 -15.827  1.00 54.180          H  
ATOM  17248 1HG  GLU A1095      20.637 -60.887 -15.269  1.00 54.180          H  
ATOM  17249 2HG  GLU A1095      20.171 -62.414 -16.007  1.00 54.180          H  
ATOM  17250  N   GLU A1096      22.450 -58.942 -17.335  1.00 31.410          N  
ATOM  17251  CA  GLU A1096      22.198 -57.514 -17.176  1.00 30.870          C  
ATOM  17252  C   GLU A1096      21.593 -56.935 -18.462  1.00 30.170          C  
ATOM  17253  O   GLU A1096      20.721 -56.072 -18.403  1.00 29.680          O  
ATOM  17254  CB  GLU A1096      23.485 -56.794 -16.805  1.00 43.430          C  
ATOM  17255  CG  GLU A1096      24.003 -57.074 -15.412  1.00 43.430          C  
ATOM  17256  CD  GLU A1096      25.390 -56.503 -15.169  1.00 43.430          C  
ATOM  17257  OE1 GLU A1096      26.114 -56.264 -16.132  1.00 43.430          O  
ATOM  17258  OE2 GLU A1096      25.729 -56.302 -14.028  1.00 43.430          O  
ATOM  17259  H   GLU A1096      23.400 -59.292 -17.261  1.00 37.690          H  
ATOM  17260  HA  GLU A1096      21.477 -57.378 -16.371  1.00 37.040          H  
ATOM  17261 1HB  GLU A1096      24.254 -57.088 -17.487  1.00 52.120          H  
ATOM  17262 2HB  GLU A1096      23.338 -55.728 -16.904  1.00 52.120          H  
ATOM  17263 1HG  GLU A1096      23.311 -56.640 -14.691  1.00 52.120          H  
ATOM  17264 2HG  GLU A1096      24.019 -58.151 -15.251  1.00 52.120          H  
ATOM  17265  N   ILE A1097      22.040 -57.445 -19.618  1.00 30.180          N  
ATOM  17266  CA  ILE A1097      21.507 -57.047 -20.908  1.00 29.630          C  
ATOM  17267  C   ILE A1097      20.051 -57.467 -21.001  1.00 29.420          C  
ATOM  17268  O   ILE A1097      19.212 -56.655 -21.354  1.00 28.890          O  
ATOM  17269  CB  ILE A1097      22.299 -57.637 -22.105  1.00 41.700          C  
ATOM  17270  CG1 ILE A1097      23.700 -57.001 -22.166  1.00 41.700          C  
ATOM  17271  CG2 ILE A1097      21.531 -57.408 -23.423  1.00 41.700          C  
ATOM  17272  CD1 ILE A1097      24.687 -57.673 -23.091  1.00 41.700          C  
ATOM  17273  H   ILE A1097      22.792 -58.120 -19.573  1.00 36.220          H  
ATOM  17274  HA  ILE A1097      21.552 -55.961 -20.981  1.00 35.560          H  
ATOM  17275  HB  ILE A1097      22.429 -58.701 -21.948  1.00 50.040          H  
ATOM  17276 1HG1 ILE A1097      23.598 -55.958 -22.482  1.00 50.040          H  
ATOM  17277 2HG1 ILE A1097      24.118 -57.019 -21.180  1.00 50.040          H  
ATOM  17278 1HG2 ILE A1097      22.082 -57.834 -24.252  1.00 50.040          H  
ATOM  17279 2HG2 ILE A1097      20.550 -57.882 -23.383  1.00 50.040          H  
ATOM  17280 3HG2 ILE A1097      21.411 -56.336 -23.584  1.00 50.040          H  
ATOM  17281 1HD1 ILE A1097      25.633 -57.134 -23.039  1.00 50.040          H  
ATOM  17282 2HD1 ILE A1097      24.851 -58.694 -22.789  1.00 50.040          H  
ATOM  17283 3HD1 ILE A1097      24.335 -57.657 -24.112  1.00 50.040          H  
ATOM  17284  N   LEU A1098      19.711 -58.709 -20.639  1.00 29.920          N  
ATOM  17285  CA  LEU A1098      18.309 -59.109 -20.731  1.00 29.860          C  
ATOM  17286  C   LEU A1098      17.412 -58.212 -19.889  1.00 29.640          C  
ATOM  17287  O   LEU A1098      16.337 -57.814 -20.343  1.00 29.320          O  
ATOM  17288  CB  LEU A1098      18.109 -60.552 -20.238  1.00 41.830          C  
ATOM  17289  CG  LEU A1098      18.661 -61.701 -21.093  1.00 41.830          C  
ATOM  17290  CD1 LEU A1098      18.540 -62.999 -20.307  1.00 41.830          C  
ATOM  17291  CD2 LEU A1098      17.874 -61.796 -22.381  1.00 41.830          C  
ATOM  17292  H   LEU A1098      20.435 -59.385 -20.370  1.00 35.900          H  
ATOM  17293  HA  LEU A1098      17.990 -59.013 -21.768  1.00 35.830          H  
ATOM  17294 1HB  LEU A1098      18.578 -60.635 -19.255  1.00 50.190          H  
ATOM  17295 2HB  LEU A1098      17.043 -60.719 -20.112  1.00 50.190          H  
ATOM  17296  HG  LEU A1098      19.703 -61.531 -21.320  1.00 50.190          H  
ATOM  17297 1HD1 LEU A1098      18.926 -63.823 -20.896  1.00 50.190          H  
ATOM  17298 2HD1 LEU A1098      19.114 -62.917 -19.382  1.00 50.190          H  
ATOM  17299 3HD1 LEU A1098      17.495 -63.187 -20.070  1.00 50.190          H  
ATOM  17300 1HD2 LEU A1098      18.246 -62.591 -22.959  1.00 50.190          H  
ATOM  17301 2HD2 LEU A1098      16.818 -61.968 -22.175  1.00 50.190          H  
ATOM  17302 3HD2 LEU A1098      17.984 -60.884 -22.937  1.00 50.190          H  
ATOM  17303  N   ARG A1099      17.889 -57.793 -18.724  1.00 29.890          N  
ATOM  17304  CA  ARG A1099      17.099 -56.943 -17.815  1.00 29.800          C  
ATOM  17305  C   ARG A1099      16.681 -55.576 -18.410  1.00 29.150          C  
ATOM  17306  O   ARG A1099      15.854 -54.876 -17.815  1.00 28.980          O  
ATOM  17307  CB  ARG A1099      17.863 -56.681 -16.523  1.00 41.760          C  
ATOM  17308  CG  ARG A1099      18.046 -57.907 -15.639  1.00 41.760          C  
ATOM  17309  CD  ARG A1099      18.825 -57.604 -14.421  1.00 41.760          C  
ATOM  17310  NE  ARG A1099      19.162 -58.816 -13.697  1.00 41.760          N  
ATOM  17311  CZ  ARG A1099      19.834 -58.864 -12.527  1.00 41.760          C  
ATOM  17312  NH1 ARG A1099      20.206 -57.747 -11.928  1.00 41.760          N  
ATOM  17313  NH2 ARG A1099      20.125 -60.032 -11.979  1.00 41.760          N  
ATOM  17314  H   ARG A1099      18.791 -58.169 -18.408  1.00 35.870          H  
ATOM  17315  HA  ARG A1099      16.193 -57.496 -17.565  1.00 35.760          H  
ATOM  17316 1HB  ARG A1099      18.844 -56.287 -16.751  1.00 50.110          H  
ATOM  17317 2HB  ARG A1099      17.336 -55.932 -15.938  1.00 50.110          H  
ATOM  17318 1HG  ARG A1099      17.073 -58.275 -15.332  1.00 50.110          H  
ATOM  17319 2HG  ARG A1099      18.562 -58.684 -16.184  1.00 50.110          H  
ATOM  17320 1HD  ARG A1099      19.748 -57.099 -14.695  1.00 50.110          H  
ATOM  17321 2HD  ARG A1099      18.231 -56.965 -13.771  1.00 50.110          H  
ATOM  17322  HE  ARG A1099      18.892 -59.704 -14.124  1.00 50.110          H  
ATOM  17323 1HH1 ARG A1099      19.988 -56.850 -12.341  1.00 50.110          H  
ATOM  17324 2HH1 ARG A1099      20.708 -57.783 -11.055  1.00 50.110          H  
ATOM  17325 1HH2 ARG A1099      19.877 -60.913 -12.457  1.00 50.110          H  
ATOM  17326 2HH2 ARG A1099      20.629 -60.074 -11.111  1.00 50.110          H  
ATOM  17327  N   LYS A1100      17.280 -55.166 -19.546  1.00 28.850          N  
ATOM  17328  CA  LYS A1100      16.955 -53.891 -20.188  1.00 28.330          C  
ATOM  17329  C   LYS A1100      15.497 -53.760 -20.619  1.00 27.900          C  
ATOM  17330  O   LYS A1100      14.960 -52.662 -20.650  1.00 27.570          O  
ATOM  17331  CB  LYS A1100      17.864 -53.683 -21.415  1.00 39.870          C  
ATOM  17332  CG  LYS A1100      17.549 -54.544 -22.668  1.00 39.870          C  
ATOM  17333  CD  LYS A1100      18.670 -54.391 -23.718  1.00 39.870          C  
ATOM  17334  CE  LYS A1100      18.298 -55.015 -25.078  1.00 39.870          C  
ATOM  17335  NZ  LYS A1100      18.224 -56.460 -25.020  1.00 39.870          N  
ATOM  17336  H   LYS A1100      17.953 -55.787 -20.000  1.00 34.620          H  
ATOM  17337  HA  LYS A1100      17.155 -53.092 -19.475  1.00 34.000          H  
ATOM  17338 1HB  LYS A1100      17.784 -52.657 -21.759  1.00 47.840          H  
ATOM  17339 2HB  LYS A1100      18.908 -53.860 -21.135  1.00 47.840          H  
ATOM  17340 1HG  LYS A1100      17.390 -55.583 -22.404  1.00 47.840          H  
ATOM  17341 2HG  LYS A1100      16.635 -54.171 -23.115  1.00 47.840          H  
ATOM  17342 1HD  LYS A1100      18.957 -53.360 -23.825  1.00 47.840          H  
ATOM  17343 2HD  LYS A1100      19.536 -54.930 -23.342  1.00 47.840          H  
ATOM  17344 1HE  LYS A1100      17.328 -54.637 -25.401  1.00 47.840          H  
ATOM  17345 2HE  LYS A1100      19.050 -54.730 -25.812  1.00 47.840          H  
ATOM  17346 1HZ  LYS A1100      17.980 -56.838 -25.921  1.00 47.840          H  
ATOM  17347 2HZ  LYS A1100      19.102 -56.860 -24.740  1.00 47.840          H  
ATOM  17348 3HZ  LYS A1100      17.504 -56.759 -24.347  1.00 47.840          H  
ATOM  17349  N   ILE A1101      14.859 -54.878 -20.952  1.00 27.990          N  
ATOM  17350  CA  ILE A1101      13.468 -54.901 -21.392  1.00 27.680          C  
ATOM  17351  C   ILE A1101      12.908 -56.116 -20.679  1.00 27.520          C  
ATOM  17352  O   ILE A1101      13.637 -57.078 -20.538  1.00 27.030          O  
ATOM  17353  CB  ILE A1101      13.393 -55.035 -22.943  1.00 38.880          C  
ATOM  17354  CG1 ILE A1101      11.952 -54.853 -23.459  1.00 38.880          C  
ATOM  17355  CG2 ILE A1101      13.941 -56.406 -23.368  1.00 38.880          C  
ATOM  17356  CD1 ILE A1101      11.817 -54.674 -24.940  1.00 38.880          C  
ATOM  17357  H   ILE A1101      15.365 -55.781 -20.902  1.00 33.590          H  
ATOM  17358  HA  ILE A1101      12.985 -53.990 -21.083  1.00 33.220          H  
ATOM  17359  HB  ILE A1101      14.021 -54.257 -23.398  1.00 46.650          H  
ATOM  17360 1HG1 ILE A1101      11.375 -55.711 -23.168  1.00 46.650          H  
ATOM  17361 2HG1 ILE A1101      11.531 -53.964 -23.005  1.00 46.650          H  
ATOM  17362 1HG2 ILE A1101      13.947 -56.510 -24.454  1.00 46.650          H  
ATOM  17363 2HG2 ILE A1101      14.950 -56.508 -22.995  1.00 46.650          H  
ATOM  17364 3HG2 ILE A1101      13.334 -57.217 -22.966  1.00 46.650          H  
ATOM  17365 1HD1 ILE A1101      10.766 -54.529 -25.192  1.00 46.650          H  
ATOM  17366 2HD1 ILE A1101      12.371 -53.828 -25.242  1.00 46.650          H  
ATOM  17367 3HD1 ILE A1101      12.202 -55.539 -25.458  1.00 46.650          H  
ATOM  17368  N   PRO A1102      11.668 -56.169 -20.205  1.00 28.000          N  
ATOM  17369  CA  PRO A1102      11.193 -57.374 -19.552  1.00 27.950          C  
ATOM  17370  C   PRO A1102      11.449 -58.559 -20.482  1.00 27.460          C  
ATOM  17371  O   PRO A1102      11.146 -58.476 -21.679  1.00 27.140          O  
ATOM  17372  CB  PRO A1102       9.708 -57.060 -19.333  1.00 41.920          C  
ATOM  17373  CG  PRO A1102       9.663 -55.528 -19.241  1.00 41.920          C  
ATOM  17374  CD  PRO A1102      10.703 -55.062 -20.264  1.00 41.920          C  
ATOM  17375  HA  PRO A1102      11.739 -57.507 -18.599  1.00 33.540          H  
ATOM  17376 1HB  PRO A1102       9.099 -57.482 -20.132  1.00 50.310          H  
ATOM  17377 2HB  PRO A1102       9.369 -57.537 -18.397  1.00 50.310          H  
ATOM  17378 1HG  PRO A1102       8.650 -55.166 -19.474  1.00 50.310          H  
ATOM  17379 2HG  PRO A1102       9.898 -55.205 -18.220  1.00 50.310          H  
ATOM  17380 1HD  PRO A1102      10.252 -54.974 -21.242  1.00 50.310          H  
ATOM  17381 2HD  PRO A1102      11.153 -54.150 -19.952  1.00 50.310          H  
ATOM  17382  N   GLU A1103      11.934 -59.673 -19.936  1.00 27.460          N  
ATOM  17383  CA  GLU A1103      12.271 -60.849 -20.741  1.00 27.070          C  
ATOM  17384  C   GLU A1103      11.102 -61.328 -21.585  1.00 26.450          C  
ATOM  17385  O   GLU A1103      11.282 -61.831 -22.700  1.00 26.170          O  
ATOM  17386  CB  GLU A1103      12.751 -61.991 -19.835  1.00 38.050          C  
ATOM  17387  CG  GLU A1103      14.083 -61.708 -19.108  1.00 38.050          C  
ATOM  17388  CD  GLU A1103      13.913 -60.934 -17.809  1.00 38.050          C  
ATOM  17389  OE1 GLU A1103      12.813 -60.469 -17.559  1.00 38.050          O  
ATOM  17390  OE2 GLU A1103      14.861 -60.823 -17.066  1.00 38.050          O  
ATOM  17391  H   GLU A1103      12.149 -59.698 -18.934  1.00 32.950          H  
ATOM  17392  HA  GLU A1103      13.083 -60.572 -21.413  1.00 32.480          H  
ATOM  17393 1HB  GLU A1103      11.991 -62.208 -19.083  1.00 45.660          H  
ATOM  17394 2HB  GLU A1103      12.881 -62.896 -20.435  1.00 45.660          H  
ATOM  17395 1HG  GLU A1103      14.588 -62.651 -18.895  1.00 45.660          H  
ATOM  17396 2HG  GLU A1103      14.718 -61.132 -19.779  1.00 45.660          H  
ATOM  17397  N   LEU A1104       9.889 -61.168 -21.062  1.00 26.330          N  
ATOM  17398  CA  LEU A1104       8.681 -61.577 -21.746  1.00 25.850          C  
ATOM  17399  C   LEU A1104       7.871 -60.390 -22.289  1.00 25.690          C  
ATOM  17400  O   LEU A1104       6.653 -60.493 -22.456  1.00 25.490          O  
ATOM  17401  CB  LEU A1104       7.845 -62.459 -20.822  1.00 36.380          C  
ATOM  17402  CG  LEU A1104       8.557 -63.769 -20.319  1.00 36.380          C  
ATOM  17403  CD1 LEU A1104       7.631 -64.482 -19.360  1.00 36.380          C  
ATOM  17404  CD2 LEU A1104       8.944 -64.684 -21.512  1.00 36.380          C  
ATOM  17405  H   LEU A1104       9.815 -60.787 -20.123  1.00 31.600          H  
ATOM  17406  HA  LEU A1104       8.959 -62.159 -22.624  1.00 31.020          H  
ATOM  17407 1HB  LEU A1104       7.555 -61.872 -19.954  1.00 43.660          H  
ATOM  17408 2HB  LEU A1104       6.942 -62.756 -21.357  1.00 43.660          H  
ATOM  17409  HG  LEU A1104       9.462 -63.503 -19.771  1.00 43.660          H  
ATOM  17410 1HD1 LEU A1104       8.118 -65.381 -18.982  1.00 43.660          H  
ATOM  17411 2HD1 LEU A1104       7.394 -63.822 -18.524  1.00 43.660          H  
ATOM  17412 3HD1 LEU A1104       6.713 -64.756 -19.876  1.00 43.660          H  
ATOM  17413 1HD2 LEU A1104       9.430 -65.583 -21.135  1.00 43.660          H  
ATOM  17414 2HD2 LEU A1104       8.049 -64.964 -22.070  1.00 43.660          H  
ATOM  17415 3HD2 LEU A1104       9.633 -64.178 -22.180  1.00 43.660          H  
ATOM  17416  N   ALA A1105       8.541 -59.250 -22.536  1.00 25.890          N  
ATOM  17417  CA  ALA A1105       7.905 -58.064 -23.125  1.00 25.880          C  
ATOM  17418  C   ALA A1105       7.322 -58.376 -24.501  1.00 25.950          C  
ATOM  17419  O   ALA A1105       6.302 -57.816 -24.902  1.00 26.020          O  
ATOM  17420  CB  ALA A1105       8.913 -56.943 -23.263  1.00 36.240          C  
ATOM  17421  H   ALA A1105       9.539 -59.190 -22.319  1.00 31.070          H  
ATOM  17422  HA  ALA A1105       7.095 -57.753 -22.468  1.00 31.060          H  
ATOM  17423 1HB  ALA A1105       8.434 -56.063 -23.681  1.00 43.480          H  
ATOM  17424 2HB  ALA A1105       9.313 -56.714 -22.303  1.00 43.480          H  
ATOM  17425 3HB  ALA A1105       9.714 -57.271 -23.923  1.00 43.480          H  
ATOM  17426  N   ASP A1106       7.993 -59.262 -25.225  1.00 25.980          N  
ATOM  17427  CA  ASP A1106       7.610 -59.699 -26.548  1.00 26.100          C  
ATOM  17428  C   ASP A1106       7.622 -61.220 -26.454  1.00 26.010          C  
ATOM  17429  O   ASP A1106       7.504 -61.756 -25.355  1.00 26.080          O  
ATOM  17430  CB  ASP A1106       8.557 -59.115 -27.604  1.00 36.490          C  
ATOM  17431  CG  ASP A1106       9.992 -59.584 -27.503  1.00 36.490          C  
ATOM  17432  OD1 ASP A1106      10.206 -60.783 -27.420  1.00 36.490          O  
ATOM  17433  OD2 ASP A1106      10.870 -58.754 -27.438  1.00 36.490          O  
ATOM  17434  H   ASP A1106       8.847 -59.650 -24.847  1.00 31.180          H  
ATOM  17435  HA  ASP A1106       6.593 -59.371 -26.767  1.00 31.320          H  
ATOM  17436 1HB  ASP A1106       8.181 -59.347 -28.598  1.00 43.790          H  
ATOM  17437 2HB  ASP A1106       8.548 -58.031 -27.513  1.00 43.790          H  
ATOM  17438  N   ASP A1107       7.719 -61.949 -27.551  1.00 25.950          N  
ATOM  17439  CA  ASP A1107       7.628 -63.396 -27.408  1.00 25.990          C  
ATOM  17440  C   ASP A1107       8.639 -63.959 -26.392  1.00 25.570          C  
ATOM  17441  O   ASP A1107       8.303 -64.870 -25.626  1.00 25.590          O  
ATOM  17442  CB  ASP A1107       7.906 -64.059 -28.753  1.00 36.370          C  
ATOM  17443  CG  ASP A1107       6.830 -63.813 -29.789  1.00 36.370          C  
ATOM  17444  OD1 ASP A1107       5.764 -63.356 -29.449  1.00 36.370          O  
ATOM  17445  OD2 ASP A1107       7.097 -64.075 -30.933  1.00 36.370          O  
ATOM  17446  H   ASP A1107       7.837 -61.527 -28.459  1.00 31.140          H  
ATOM  17447  HA  ASP A1107       6.621 -63.648 -27.073  1.00 31.190          H  
ATOM  17448 1HB  ASP A1107       8.856 -63.691 -29.145  1.00 43.640          H  
ATOM  17449 2HB  ASP A1107       8.013 -65.134 -28.604  1.00 43.640          H  
ATOM  17450  N   LEU A1108       9.894 -63.491 -26.478  1.00 25.310          N  
ATOM  17451  CA  LEU A1108      10.992 -63.887 -25.587  1.00 24.990          C  
ATOM  17452  C   LEU A1108      12.314 -63.214 -25.932  1.00 24.840          C  
ATOM  17453  O   LEU A1108      12.835 -63.439 -27.029  1.00 24.670          O  
ATOM  17454  CB  LEU A1108      11.250 -65.411 -25.599  1.00 35.110          C  
ATOM  17455  CG  LEU A1108      12.511 -65.889 -24.767  1.00 35.110          C  
ATOM  17456  CD1 LEU A1108      12.313 -65.601 -23.264  1.00 35.110          C  
ATOM  17457  CD2 LEU A1108      12.738 -67.366 -25.019  1.00 35.110          C  
ATOM  17458  H   LEU A1108      10.062 -62.701 -27.119  1.00 30.370          H  
ATOM  17459  HA  LEU A1108      10.713 -63.584 -24.579  1.00 29.990          H  
ATOM  17460 1HB  LEU A1108      10.394 -65.924 -25.179  1.00 42.140          H  
ATOM  17461 2HB  LEU A1108      11.379 -65.736 -26.629  1.00 42.140          H  
ATOM  17462  HG  LEU A1108      13.395 -65.350 -25.096  1.00 42.140          H  
ATOM  17463 1HD1 LEU A1108      13.198 -65.932 -22.721  1.00 42.140          H  
ATOM  17464 2HD1 LEU A1108      12.179 -64.536 -23.091  1.00 42.140          H  
ATOM  17465 3HD1 LEU A1108      11.440 -66.137 -22.903  1.00 42.140          H  
ATOM  17466 1HD2 LEU A1108      13.619 -67.696 -24.467  1.00 42.140          H  
ATOM  17467 2HD2 LEU A1108      11.869 -67.936 -24.695  1.00 42.140          H  
ATOM  17468 3HD2 LEU A1108      12.903 -67.526 -26.089  1.00 42.140          H  
ATOM  17469  N   GLU A1109      12.934 -62.482 -25.011  1.00 24.990          N  
ATOM  17470  CA  GLU A1109      14.263 -62.016 -25.376  1.00 24.950          C  
ATOM  17471  C   GLU A1109      15.282 -63.078 -25.016  1.00 24.530          C  
ATOM  17472  O   GLU A1109      15.355 -63.519 -23.869  1.00 24.650          O  
ATOM  17473  CB  GLU A1109      14.706 -60.725 -24.701  1.00 34.950          C  
ATOM  17474  CG  GLU A1109      16.112 -60.317 -25.219  1.00 34.950          C  
ATOM  17475  CD  GLU A1109      16.670 -59.138 -24.662  1.00 34.950          C  
ATOM  17476  OE1 GLU A1109      16.003 -58.480 -23.941  1.00 34.950          O  
ATOM  17477  OE2 GLU A1109      17.815 -58.858 -24.945  1.00 34.950          O  
ATOM  17478  H   GLU A1109      12.487 -62.263 -24.115  1.00 29.990          H  
ATOM  17479  HA  GLU A1109      14.299 -61.857 -26.451  1.00 29.940          H  
ATOM  17480 1HB  GLU A1109      13.995 -59.925 -24.909  1.00 41.940          H  
ATOM  17481 2HB  GLU A1109      14.755 -60.864 -23.619  1.00 41.940          H  
ATOM  17482 1HG  GLU A1109      16.816 -61.104 -25.029  1.00 41.940          H  
ATOM  17483 2HG  GLU A1109      16.051 -60.192 -26.291  1.00 41.940          H  
ATOM  17484  N   GLU A1110      16.086 -63.477 -25.984  1.00 24.120          N  
ATOM  17485  CA  GLU A1110      17.129 -64.440 -25.726  1.00 23.820          C  
ATOM  17486  C   GLU A1110      18.460 -63.690 -25.587  1.00 23.240          C  
ATOM  17487  O   GLU A1110      18.672 -62.695 -26.278  1.00 23.180          O  
ATOM  17488  CB  GLU A1110      17.203 -65.469 -26.845  1.00 33.470          C  
ATOM  17489  CG  GLU A1110      15.977 -66.352 -26.974  1.00 33.470          C  
ATOM  17490  CD  GLU A1110      16.136 -67.359 -28.063  1.00 33.470          C  
ATOM  17491  OE1 GLU A1110      16.943 -67.123 -28.920  1.00 33.470          O  
ATOM  17492  OE2 GLU A1110      15.475 -68.366 -28.036  1.00 33.470          O  
ATOM  17493  H   GLU A1110      15.963 -63.096 -26.912  1.00 28.940          H  
ATOM  17494  HA  GLU A1110      16.876 -64.956 -24.805  1.00 28.580          H  
ATOM  17495 1HB  GLU A1110      17.369 -64.966 -27.789  1.00 40.160          H  
ATOM  17496 2HB  GLU A1110      18.047 -66.114 -26.673  1.00 40.160          H  
ATOM  17497 1HG  GLU A1110      15.803 -66.867 -26.030  1.00 40.160          H  
ATOM  17498 2HG  GLU A1110      15.106 -65.725 -27.182  1.00 40.160          H  
ATOM  17499  N   PRO A1111      19.374 -64.142 -24.715  1.00 22.910          N  
ATOM  17500  CA  PRO A1111      20.702 -63.596 -24.498  1.00 22.480          C  
ATOM  17501  C   PRO A1111      21.618 -63.983 -25.641  1.00 22.130          C  
ATOM  17502  O   PRO A1111      21.297 -64.930 -26.373  1.00 21.980          O  
ATOM  17503  CB  PRO A1111      21.114 -64.236 -23.169  1.00 33.720          C  
ATOM  17504  CG  PRO A1111      20.381 -65.561 -23.145  1.00 33.720          C  
ATOM  17505  CD  PRO A1111      19.060 -65.302 -23.840  1.00 33.720          C  
ATOM  17506  HA  PRO A1111      20.631 -62.501 -24.403  1.00 26.980          H  
ATOM  17507 1HB  PRO A1111      22.203 -64.366 -23.131  1.00 40.460          H  
ATOM  17508 2HB  PRO A1111      20.851 -63.572 -22.333  1.00 40.460          H  
ATOM  17509 1HG  PRO A1111      20.965 -66.333 -23.645  1.00 40.460          H  
ATOM  17510 2HG  PRO A1111      20.251 -65.899 -22.104  1.00 40.460          H  
ATOM  17511 1HD  PRO A1111      18.795 -66.189 -24.435  1.00 40.460          H  
ATOM  17512 2HD  PRO A1111      18.289 -65.044 -23.093  1.00 40.460          H  
ATOM  17513  N   ASP A1112      22.794 -63.338 -25.696  1.00 22.110          N  
ATOM  17514  CA  ASP A1112      23.910 -63.571 -26.638  1.00 21.910          C  
ATOM  17515  C   ASP A1112      24.236 -65.060 -26.866  1.00 21.500          C  
ATOM  17516  O   ASP A1112      24.818 -65.434 -27.887  1.00 21.290          O  
ATOM  17517  CB  ASP A1112      25.189 -62.941 -26.077  1.00 30.750          C  
ATOM  17518  CG  ASP A1112      25.165 -61.421 -25.959  1.00 30.750          C  
ATOM  17519  OD1 ASP A1112      24.257 -60.786 -26.440  1.00 30.750          O  
ATOM  17520  OD2 ASP A1112      26.079 -60.907 -25.370  1.00 30.750          O  
ATOM  17521  H   ASP A1112      22.922 -62.559 -25.060  1.00 26.530          H  
ATOM  17522  HA  ASP A1112      23.658 -63.112 -27.597  1.00 26.290          H  
ATOM  17523 1HB  ASP A1112      25.396 -63.365 -25.093  1.00 36.900          H  
ATOM  17524 2HB  ASP A1112      26.024 -63.216 -26.725  1.00 36.900          H  
ATOM  17525  N   ASP A1113      23.880 -65.904 -25.887  1.00 21.500          N  
ATOM  17526  CA  ASP A1113      24.111 -67.352 -25.883  1.00 21.270          C  
ATOM  17527  C   ASP A1113      23.366 -68.016 -27.040  1.00 21.000          C  
ATOM  17528  O   ASP A1113      23.688 -69.134 -27.450  1.00 20.530          O  
ATOM  17529  CB  ASP A1113      23.610 -67.964 -24.581  1.00 29.870          C  
ATOM  17530  CG  ASP A1113      24.427 -67.575 -23.358  1.00 29.870          C  
ATOM  17531  OD1 ASP A1113      25.518 -67.074 -23.497  1.00 29.870          O  
ATOM  17532  OD2 ASP A1113      23.926 -67.760 -22.281  1.00 29.870          O  
ATOM  17533  H   ASP A1113      23.422 -65.504 -25.082  1.00 25.800          H  
ATOM  17534  HA  ASP A1113      25.179 -67.540 -25.995  1.00 25.520          H  
ATOM  17535 1HB  ASP A1113      22.583 -67.675 -24.430  1.00 35.840          H  
ATOM  17536 2HB  ASP A1113      23.620 -69.049 -24.674  1.00 35.840          H  
ATOM  17537  N   CYS A1114      22.324 -67.335 -27.512  1.00 21.420          N  
ATOM  17538  CA  CYS A1114      21.525 -67.762 -28.639  1.00 21.340          C  
ATOM  17539  C   CYS A1114      21.661 -66.676 -29.693  1.00 20.900          C  
ATOM  17540  O   CYS A1114      21.946 -66.933 -30.862  1.00 20.950          O  
ATOM  17541  CB  CYS A1114      20.048 -67.868 -28.278  1.00 29.910          C  
ATOM  17542  SG  CYS A1114      19.646 -68.991 -26.944  1.00 29.910          S  
ATOM  17543  H   CYS A1114      22.114 -66.438 -27.083  1.00 25.700          H  
ATOM  17544  HA  CYS A1114      21.889 -68.706 -29.016  1.00 25.610          H  
ATOM  17545 1HB  CYS A1114      19.689 -66.884 -28.006  1.00 35.890          H  
ATOM  17546 2HB  CYS A1114      19.481 -68.174 -29.153  1.00 35.890          H  
ATOM  17547  HG  CYS A1114      18.319 -68.805 -27.045  1.00 35.890          H  
ATOM  17548  N   PHE A1115      21.570 -65.430 -29.239  1.00 20.620          N  
ATOM  17549  CA  PHE A1115      21.550 -64.290 -30.132  1.00 20.300          C  
ATOM  17550  C   PHE A1115      22.904 -63.736 -30.555  1.00 20.150          C  
ATOM  17551  O   PHE A1115      23.268 -62.614 -30.206  1.00 20.010          O  
ATOM  17552  CB  PHE A1115      20.712 -63.165 -29.506  1.00 28.550          C  
ATOM  17553  CG  PHE A1115      20.424 -62.046 -30.463  1.00 28.550          C  
ATOM  17554  CD1 PHE A1115      19.743 -62.274 -31.620  1.00 28.550          C  
ATOM  17555  CD2 PHE A1115      20.856 -60.763 -30.196  1.00 28.550          C  
ATOM  17556  CE1 PHE A1115      19.500 -61.251 -32.521  1.00 28.550          C  
ATOM  17557  CE2 PHE A1115      20.623 -59.743 -31.079  1.00 28.550          C  
ATOM  17558  CZ  PHE A1115      19.947 -59.993 -32.249  1.00 28.550          C  
ATOM  17559  H   PHE A1115      21.387 -65.279 -28.248  1.00 24.740          H  
ATOM  17560  HA  PHE A1115      21.045 -64.616 -31.042  1.00 24.360          H  
ATOM  17561 1HB  PHE A1115      19.761 -63.568 -29.144  1.00 34.260          H  
ATOM  17562 2HB  PHE A1115      21.237 -62.757 -28.640  1.00 34.260          H  
ATOM  17563  HD1 PHE A1115      19.406 -63.274 -31.816  1.00 34.260          H  
ATOM  17564  HD2 PHE A1115      21.408 -60.576 -29.270  1.00 34.260          H  
ATOM  17565  HE1 PHE A1115      18.964 -61.438 -33.455  1.00 34.260          H  
ATOM  17566  HE2 PHE A1115      20.985 -58.741 -30.858  1.00 34.260          H  
ATOM  17567  HZ  PHE A1115      19.774 -59.189 -32.958  1.00 34.260          H  
ATOM  17568  N   THR A1116      23.654 -64.552 -31.288  1.00 20.290          N  
ATOM  17569  CA  THR A1116      24.919 -64.131 -31.894  1.00 20.290          C  
ATOM  17570  C   THR A1116      24.985 -64.635 -33.342  1.00 19.970          C  
ATOM  17571  O   THR A1116      25.196 -65.828 -33.595  1.00 19.810          O  
ATOM  17572  CB  THR A1116      26.167 -64.592 -31.097  1.00 28.410          C  
ATOM  17573  OG1 THR A1116      26.137 -64.069 -29.763  1.00 28.410          O  
ATOM  17574  CG2 THR A1116      27.434 -64.066 -31.773  1.00 28.410          C  
ATOM  17575  H   THR A1116      23.263 -65.484 -31.457  1.00 24.350          H  
ATOM  17576  HA  THR A1116      24.938 -63.041 -31.919  1.00 24.350          H  
ATOM  17577  HB  THR A1116      26.190 -65.673 -31.051  1.00 34.090          H  
ATOM  17578  HG1 THR A1116      25.473 -64.548 -29.216  1.00 34.090          H  
ATOM  17579 1HG2 THR A1116      28.295 -64.385 -31.198  1.00 34.090          H  
ATOM  17580 2HG2 THR A1116      27.515 -64.448 -32.778  1.00 34.090          H  
ATOM  17581 3HG2 THR A1116      27.404 -62.979 -31.800  1.00 34.090          H  
ATOM  17582  N   GLU A1117      24.913 -63.720 -34.314  1.00 19.970          N  
ATOM  17583  CA  GLU A1117      24.874 -64.127 -35.730  1.00 19.750          C  
ATOM  17584  C   GLU A1117      26.122 -64.860 -36.194  1.00 19.640          C  
ATOM  17585  O   GLU A1117      26.056 -65.767 -37.020  1.00 19.490          O  
ATOM  17586  CB  GLU A1117      24.673 -62.913 -36.644  1.00 27.740          C  
ATOM  17587  CG  GLU A1117      23.283 -62.283 -36.628  1.00 27.740          C  
ATOM  17588  CD  GLU A1117      22.213 -63.162 -37.257  1.00 27.740          C  
ATOM  17589  OE1 GLU A1117      22.418 -63.672 -38.327  1.00 27.740          O  
ATOM  17590  OE2 GLU A1117      21.187 -63.308 -36.655  1.00 27.740          O  
ATOM  17591  H   GLU A1117      24.799 -62.746 -34.065  1.00 23.960          H  
ATOM  17592  HA  GLU A1117      24.026 -64.802 -35.864  1.00 23.700          H  
ATOM  17593 1HB  GLU A1117      25.391 -62.139 -36.375  1.00 33.290          H  
ATOM  17594 2HB  GLU A1117      24.888 -63.204 -37.673  1.00 33.290          H  
ATOM  17595 1HG  GLU A1117      23.001 -62.083 -35.595  1.00 33.290          H  
ATOM  17596 2HG  GLU A1117      23.323 -61.331 -37.156  1.00 33.290          H  
ATOM  17597  N   GLY A1118      27.271 -64.473 -35.663  1.00 19.830          N  
ATOM  17598  CA  GLY A1118      28.524 -65.080 -36.074  1.00 19.890          C  
ATOM  17599  C   GLY A1118      28.902 -66.319 -35.271  1.00 19.680          C  
ATOM  17600  O   GLY A1118      30.010 -66.836 -35.432  1.00 19.750          O  
ATOM  17601  H   GLY A1118      27.277 -63.726 -34.985  1.00 23.800          H  
ATOM  17602 1HA  GLY A1118      28.465 -65.341 -37.131  1.00 23.870          H  
ATOM  17603 2HA  GLY A1118      29.318 -64.341 -35.982  1.00 23.870          H  
ATOM  17604  N   CYS A1119      28.052 -66.746 -34.333  1.00 19.560          N  
ATOM  17605  CA  CYS A1119      28.422 -67.899 -33.523  1.00 19.520          C  
ATOM  17606  C   CYS A1119      27.365 -68.988 -33.375  1.00 18.900          C  
ATOM  17607  O   CYS A1119      27.716 -70.169 -33.315  1.00 18.950          O  
ATOM  17608  CB  CYS A1119      28.881 -67.453 -32.147  1.00 27.340          C  
ATOM  17609  SG  CYS A1119      30.284 -66.336 -32.226  1.00 27.340          S  
ATOM  17610  H   CYS A1119      27.129 -66.318 -34.240  1.00 23.470          H  
ATOM  17611  HA  CYS A1119      29.281 -68.367 -33.998  1.00 23.420          H  
ATOM  17612 1HB  CYS A1119      28.076 -66.975 -31.611  1.00 32.810          H  
ATOM  17613 2HB  CYS A1119      29.180 -68.329 -31.577  1.00 32.810          H  
ATOM  17614  HG  CYS A1119      30.668 -66.742 -33.461  1.00 32.810          H  
ATOM  17615  N   ILE A1120      26.089 -68.618 -33.245  1.00 18.400          N  
ATOM  17616  CA  ILE A1120      25.084 -69.620 -32.930  1.00 17.910          C  
ATOM  17617  C   ILE A1120      24.109 -69.840 -34.078  1.00 17.250          C  
ATOM  17618  O   ILE A1120      23.437 -68.914 -34.549  1.00 16.930          O  
ATOM  17619  CB  ILE A1120      24.312 -69.219 -31.667  1.00 25.270          C  
ATOM  17620  CG1 ILE A1120      25.304 -68.892 -30.484  1.00 25.270          C  
ATOM  17621  CG2 ILE A1120      23.345 -70.353 -31.269  1.00 25.270          C  
ATOM  17622  CD1 ILE A1120      26.206 -70.025 -30.002  1.00 25.270          C  
ATOM  17623  H   ILE A1120      25.801 -67.643 -33.342  1.00 22.080          H  
ATOM  17624  HA  ILE A1120      25.580 -70.570 -32.745  1.00 21.490          H  
ATOM  17625  HB  ILE A1120      23.742 -68.313 -31.867  1.00 30.320          H  
ATOM  17626 1HG1 ILE A1120      25.940 -68.077 -30.799  1.00 30.320          H  
ATOM  17627 2HG1 ILE A1120      24.715 -68.547 -29.643  1.00 30.320          H  
ATOM  17628 1HG2 ILE A1120      22.800 -70.075 -30.394  1.00 30.320          H  
ATOM  17629 2HG2 ILE A1120      22.645 -70.545 -32.066  1.00 30.320          H  
ATOM  17630 3HG2 ILE A1120      23.894 -71.263 -31.066  1.00 30.320          H  
ATOM  17631 1HD1 ILE A1120      26.830 -69.652 -29.191  1.00 30.320          H  
ATOM  17632 2HD1 ILE A1120      25.608 -70.850 -29.631  1.00 30.320          H  
ATOM  17633 3HD1 ILE A1120      26.845 -70.374 -30.806  1.00 30.320          H  
ATOM  17634  N   ARG A1121      23.987 -71.099 -34.471  1.00 17.170          N  
ATOM  17635  CA  ARG A1121      23.092 -71.498 -35.538  1.00 16.650          C  
ATOM  17636  C   ARG A1121      21.649 -71.555 -35.054  1.00 16.260          C  
ATOM  17637  O   ARG A1121      21.384 -71.801 -33.876  1.00 15.840          O  
ATOM  17638  CB  ARG A1121      23.488 -72.859 -36.092  1.00 23.520          C  
ATOM  17639  CG  ARG A1121      24.841 -72.900 -36.811  1.00 23.520          C  
ATOM  17640  CD  ARG A1121      25.183 -74.276 -37.306  1.00 23.520          C  
ATOM  17641  NE  ARG A1121      25.438 -75.223 -36.210  1.00 23.520          N  
ATOM  17642  CZ  ARG A1121      25.598 -76.563 -36.351  1.00 23.520          C  
ATOM  17643  NH1 ARG A1121      25.528 -77.127 -37.541  1.00 23.520          N  
ATOM  17644  NH2 ARG A1121      25.828 -77.312 -35.281  1.00 23.520          N  
ATOM  17645  H   ARG A1121      24.561 -71.793 -34.012  1.00 20.600          H  
ATOM  17646  HA  ARG A1121      23.158 -70.761 -36.339  1.00 19.980          H  
ATOM  17647 1HB  ARG A1121      23.521 -73.578 -35.277  1.00 28.220          H  
ATOM  17648 2HB  ARG A1121      22.723 -73.203 -36.790  1.00 28.220          H  
ATOM  17649 1HG  ARG A1121      24.815 -72.226 -37.666  1.00 28.220          H  
ATOM  17650 2HG  ARG A1121      25.626 -72.580 -36.124  1.00 28.220          H  
ATOM  17651 1HD  ARG A1121      24.351 -74.653 -37.900  1.00 28.220          H  
ATOM  17652 2HD  ARG A1121      26.078 -74.219 -37.927  1.00 28.220          H  
ATOM  17653  HE  ARG A1121      25.510 -74.846 -35.276  1.00 28.220          H  
ATOM  17654 1HH1 ARG A1121      25.356 -76.567 -38.362  1.00 28.220          H  
ATOM  17655 2HH1 ARG A1121      25.648 -78.126 -37.635  1.00 28.220          H  
ATOM  17656 1HH2 ARG A1121      25.884 -76.885 -34.366  1.00 28.220          H  
ATOM  17657 2HH2 ARG A1121      25.948 -78.310 -35.376  1.00 28.220          H  
ATOM  17658  N   HIS A1122      20.728 -71.367 -35.986  1.00 16.540          N  
ATOM  17659  CA  HIS A1122      19.303 -71.460 -35.730  1.00 16.490          C  
ATOM  17660  C   HIS A1122      18.974 -72.857 -35.217  1.00 16.090          C  
ATOM  17661  O   HIS A1122      19.618 -73.824 -35.615  1.00 16.130          O  
ATOM  17662  CB  HIS A1122      18.498 -71.172 -37.012  1.00 23.110          C  
ATOM  17663  CG  HIS A1122      17.021 -71.013 -36.784  1.00 23.110          C  
ATOM  17664  ND1 HIS A1122      16.197 -72.078 -36.522  1.00 23.110          N  
ATOM  17665  CD2 HIS A1122      16.224 -69.921 -36.793  1.00 23.110          C  
ATOM  17666  CE1 HIS A1122      14.969 -71.650 -36.343  1.00 23.110          C  
ATOM  17667  NE2 HIS A1122      14.946 -70.358 -36.516  1.00 23.110          N  
ATOM  17668  H   HIS A1122      21.032 -71.153 -36.926  1.00 19.850          H  
ATOM  17669  HA  HIS A1122      19.013 -70.738 -34.969  1.00 19.790          H  
ATOM  17670 1HB  HIS A1122      18.867 -70.259 -37.482  1.00 27.730          H  
ATOM  17671 2HB  HIS A1122      18.640 -71.987 -37.724  1.00 27.730          H  
ATOM  17672  HD1 HIS A1122      16.471 -73.067 -36.567  1.00 27.730          H  
ATOM  17673  HD2 HIS A1122      16.420 -68.860 -36.970  1.00 27.730          H  
ATOM  17674  HE1 HIS A1122      14.161 -72.322 -36.099  1.00 27.730          H  
ATOM  17675  N   CYS A1123      17.962 -72.937 -34.346  1.00 15.850          N  
ATOM  17676  CA  CYS A1123      17.481 -74.209 -33.807  1.00 15.680          C  
ATOM  17677  C   CYS A1123      17.702 -75.354 -34.768  1.00 14.840          C  
ATOM  17678  O   CYS A1123      17.076 -75.395 -35.852  1.00 14.290          O  
ATOM  17679  CB  CYS A1123      15.980 -74.063 -33.544  1.00 22.020          C  
ATOM  17680  SG  CYS A1123      15.131 -75.531 -32.989  1.00 22.020          S  
ATOM  17681  H   CYS A1123      17.505 -72.094 -34.067  1.00 19.020          H  
ATOM  17682  HA  CYS A1123      17.994 -74.372 -32.865  1.00 18.820          H  
ATOM  17683 1HB  CYS A1123      15.818 -73.284 -32.802  1.00 26.420          H  
ATOM  17684 2HB  CYS A1123      15.498 -73.744 -34.457  1.00 26.420          H  
ATOM  17685  N   PRO A1124      18.464 -76.404 -34.373  1.00 14.860          N  
ATOM  17686  CA  PRO A1124      18.884 -77.523 -35.193  1.00 14.240          C  
ATOM  17687  C   PRO A1124      17.738 -78.338 -35.744  1.00 13.900          C  
ATOM  17688  O   PRO A1124      17.913 -79.077 -36.711  1.00 14.080          O  
ATOM  17689  CB  PRO A1124      19.739 -78.360 -34.230  1.00 21.360          C  
ATOM  17690  CG  PRO A1124      19.257 -77.993 -32.849  1.00 21.360          C  
ATOM  17691  CD  PRO A1124      18.870 -76.538 -32.942  1.00 21.360          C  
ATOM  17692  HA  PRO A1124      19.500 -77.133 -36.017  1.00 17.090          H  
ATOM  17693 1HB  PRO A1124      19.601 -79.431 -34.453  1.00 25.630          H  
ATOM  17694 2HB  PRO A1124      20.803 -78.135 -34.387  1.00 25.630          H  
ATOM  17695 1HG  PRO A1124      18.409 -78.636 -32.555  1.00 25.630          H  
ATOM  17696 2HG  PRO A1124      20.054 -78.170 -32.110  1.00 25.630          H  
ATOM  17697 1HD  PRO A1124      18.020 -76.401 -32.254  1.00 25.630          H  
ATOM  17698 2HD  PRO A1124      19.731 -75.885 -32.711  1.00 25.630          H  
ATOM  17699  N   CYS A1125      16.576 -78.260 -35.107  1.00 13.570          N  
ATOM  17700  CA  CYS A1125      15.468 -79.022 -35.609  1.00 13.340          C  
ATOM  17701  C   CYS A1125      14.169 -78.252 -35.562  1.00 13.100          C  
ATOM  17702  O   CYS A1125      13.133 -78.842 -35.242  1.00 13.260          O  
ATOM  17703  CB  CYS A1125      15.274 -80.261 -34.764  1.00 18.770          C  
ATOM  17704  SG  CYS A1125      14.877 -79.845 -33.069  1.00 18.770          S  
ATOM  17705  H   CYS A1125      16.450 -77.647 -34.312  1.00 16.280          H  
ATOM  17706  HA  CYS A1125      15.672 -79.303 -36.641  1.00 16.010          H  
ATOM  17707 1HB  CYS A1125      14.472 -80.876 -35.171  1.00 22.520          H  
ATOM  17708 2HB  CYS A1125      16.190 -80.852 -34.766  1.00 22.520          H  
ATOM  17709  HG  CYS A1125      13.689 -79.290 -33.398  1.00 22.520          H  
ATOM  17710  N   CYS A1126      14.180 -76.971 -35.907  1.00 12.910          N  
ATOM  17711  CA  CYS A1126      12.906 -76.271 -35.970  1.00 12.880          C  
ATOM  17712  C   CYS A1126      13.113 -74.980 -36.780  1.00 12.620          C  
ATOM  17713  O   CYS A1126      14.241 -74.525 -36.882  1.00 12.910          O  
ATOM  17714  CB  CYS A1126      12.362 -76.033 -34.525  1.00 18.040          C  
ATOM  17715  SG  CYS A1126      13.227 -74.876 -33.402  1.00 18.040          S  
ATOM  17716  H   CYS A1126      15.060 -76.479 -36.118  1.00 15.490          H  
ATOM  17717  HA  CYS A1126      12.192 -76.908 -36.492  1.00 15.460          H  
ATOM  17718 1HB  CYS A1126      11.345 -75.728 -34.558  1.00 21.650          H  
ATOM  17719 2HB  CYS A1126      12.341 -76.979 -34.003  1.00 21.650          H  
ATOM  17720  N   LYS A1127      12.067 -74.363 -37.366  1.00 12.280          N  
ATOM  17721  CA  LYS A1127      10.670 -74.789 -37.374  1.00 12.460          C  
ATOM  17722  C   LYS A1127      10.129 -75.790 -38.450  1.00 12.660          C  
ATOM  17723  O   LYS A1127       9.004 -76.236 -38.258  1.00 12.880          O  
ATOM  17724  CB  LYS A1127       9.801 -73.528 -37.447  1.00 17.370          C  
ATOM  17725  CG  LYS A1127       9.938 -72.539 -36.260  1.00 17.370          C  
ATOM  17726  CD  LYS A1127       9.385 -73.087 -34.943  1.00 17.370          C  
ATOM  17727  CE  LYS A1127       9.432 -72.026 -33.850  1.00 17.370          C  
ATOM  17728  NZ  LYS A1127       8.881 -72.525 -32.553  1.00 17.370          N  
ATOM  17729  H   LYS A1127      12.257 -73.481 -37.837  1.00 14.740          H  
ATOM  17730  HA  LYS A1127      10.462 -75.261 -36.433  1.00 14.950          H  
ATOM  17731 1HB  LYS A1127      10.053 -72.978 -38.351  1.00 20.850          H  
ATOM  17732 2HB  LYS A1127       8.752 -73.812 -37.525  1.00 20.850          H  
ATOM  17733 1HG  LYS A1127      10.995 -72.304 -36.119  1.00 20.850          H  
ATOM  17734 2HG  LYS A1127       9.417 -71.616 -36.510  1.00 20.850          H  
ATOM  17735 1HD  LYS A1127       8.358 -73.422 -35.084  1.00 20.850          H  
ATOM  17736 2HD  LYS A1127       9.979 -73.921 -34.612  1.00 20.850          H  
ATOM  17737 1HE  LYS A1127      10.467 -71.720 -33.699  1.00 20.850          H  
ATOM  17738 2HE  LYS A1127       8.851 -71.161 -34.170  1.00 20.850          H  
ATOM  17739 1HZ  LYS A1127       8.933 -71.788 -31.862  1.00 20.850          H  
ATOM  17740 2HZ  LYS A1127       7.916 -72.799 -32.678  1.00 20.850          H  
ATOM  17741 3HZ  LYS A1127       9.416 -73.320 -32.233  1.00 20.850          H  
ATOM  17742  N   LEU A1128      10.802 -76.187 -39.574  1.00 12.750          N  
ATOM  17743  CA  LEU A1128      12.127 -75.873 -40.139  1.00 12.860          C  
ATOM  17744  C   LEU A1128      12.085 -74.706 -41.119  1.00 12.550          C  
ATOM  17745  O   LEU A1128      13.106 -74.285 -41.656  1.00 12.920          O  
ATOM  17746  CB  LEU A1128      12.659 -77.094 -40.912  1.00 17.960          C  
ATOM  17747  CG  LEU A1128      12.896 -78.401 -40.114  1.00 17.960          C  
ATOM  17748  CD1 LEU A1128      13.278 -79.509 -41.081  1.00 17.960          C  
ATOM  17749  CD2 LEU A1128      14.001 -78.200 -39.106  1.00 17.960          C  
ATOM  17750  H   LEU A1128      10.275 -76.840 -40.143  1.00 15.300          H  
ATOM  17751  HA  LEU A1128      12.818 -75.632 -39.362  1.00 15.430          H  
ATOM  17752 1HB  LEU A1128      11.960 -77.319 -41.716  1.00 21.550          H  
ATOM  17753 2HB  LEU A1128      13.615 -76.815 -41.366  1.00 21.550          H  
ATOM  17754  HG  LEU A1128      11.980 -78.686 -39.599  1.00 21.550          H  
ATOM  17755 1HD1 LEU A1128      13.439 -80.435 -40.529  1.00 21.550          H  
ATOM  17756 2HD1 LEU A1128      12.474 -79.657 -41.804  1.00 21.550          H  
ATOM  17757 3HD1 LEU A1128      14.192 -79.237 -41.607  1.00 21.550          H  
ATOM  17758 1HD2 LEU A1128      14.156 -79.122 -38.556  1.00 21.550          H  
ATOM  17759 2HD2 LEU A1128      14.925 -77.922 -39.612  1.00 21.550          H  
ATOM  17760 3HD2 LEU A1128      13.727 -77.430 -38.435  1.00 21.550          H  
ATOM  17761  N   ASP A1129      10.908 -74.141 -41.327  1.00 12.000          N  
ATOM  17762  CA  ASP A1129      10.711 -73.062 -42.297  1.00 11.860          C  
ATOM  17763  C   ASP A1129      11.595 -71.839 -42.044  1.00 11.140          C  
ATOM  17764  O   ASP A1129      11.858 -71.044 -42.948  1.00 10.610          O  
ATOM  17765  CB  ASP A1129       9.255 -72.605 -42.260  1.00 16.660          C  
ATOM  17766  CG  ASP A1129       8.275 -73.633 -42.816  1.00 16.660          C  
ATOM  17767  OD1 ASP A1129       8.691 -74.579 -43.444  1.00 16.660          O  
ATOM  17768  OD2 ASP A1129       7.110 -73.468 -42.576  1.00 16.660          O  
ATOM  17769  H   ASP A1129      10.096 -74.530 -40.865  1.00 14.400          H  
ATOM  17770  HA  ASP A1129      10.939 -73.449 -43.291  1.00 14.230          H  
ATOM  17771 1HB  ASP A1129       8.975 -72.374 -41.231  1.00 19.990          H  
ATOM  17772 2HB  ASP A1129       9.155 -71.685 -42.836  1.00 19.990          H  
ATOM  17773  N   THR A1130      12.021 -71.677 -40.802  1.00 11.310          N  
ATOM  17774  CA  THR A1130      12.805 -70.548 -40.345  1.00 10.920          C  
ATOM  17775  C   THR A1130      14.319 -70.811 -40.227  1.00 10.340          C  
ATOM  17776  O   THR A1130      15.063 -69.921 -39.818  1.00 10.060          O  
ATOM  17777  CB  THR A1130      12.271 -70.095 -38.980  1.00 15.440          C  
ATOM  17778  OG1 THR A1130      12.459 -71.144 -38.022  1.00 15.440          O  
ATOM  17779  CG2 THR A1130      10.776 -69.805 -39.105  1.00 15.440          C  
ATOM  17780  H   THR A1130      11.777 -72.385 -40.133  1.00 13.570          H  
ATOM  17781  HA  THR A1130      12.668 -69.733 -41.055  1.00 13.100          H  
ATOM  17782  HB  THR A1130      12.793 -69.200 -38.648  1.00 18.530          H  
ATOM  17783  HG1 THR A1130      13.305 -70.938 -37.550  1.00 18.530          H  
ATOM  17784 1HG2 THR A1130      10.390 -69.490 -38.137  1.00 18.530          H  
ATOM  17785 2HG2 THR A1130      10.624 -69.011 -39.835  1.00 18.530          H  
ATOM  17786 3HG2 THR A1130      10.245 -70.694 -39.426  1.00 18.530          H  
ATOM  17787  N   THR A1131      14.823 -71.989 -40.622  1.00 10.360          N  
ATOM  17788  CA  THR A1131      16.256 -72.287 -40.411  1.00 10.040          C  
ATOM  17789  C   THR A1131      17.212 -71.474 -41.283  1.00  9.160          C  
ATOM  17790  O   THR A1131      18.430 -71.546 -41.109  1.00  8.950          O  
ATOM  17791  CB  THR A1131      16.581 -73.782 -40.612  1.00 14.180          C  
ATOM  17792  OG1 THR A1131      16.239 -74.182 -41.943  1.00 14.180          O  
ATOM  17793  CG2 THR A1131      15.812 -74.607 -39.610  1.00 14.180          C  
ATOM  17794  H   THR A1131      14.209 -72.710 -41.021  1.00 12.430          H  
ATOM  17795  HA  THR A1131      16.487 -72.050 -39.377  1.00 12.050          H  
ATOM  17796  HB  THR A1131      17.646 -73.950 -40.458  1.00 17.020          H  
ATOM  17797  HG1 THR A1131      16.887 -73.826 -42.559  1.00 17.020          H  
ATOM  17798 1HG2 THR A1131      16.040 -75.659 -39.745  1.00 17.020          H  
ATOM  17799 2HG2 THR A1131      16.098 -74.302 -38.603  1.00 17.020          H  
ATOM  17800 3HG2 THR A1131      14.764 -74.448 -39.740  1.00 17.020          H  
ATOM  17801  N   LYS A1132      16.671 -70.750 -42.258  1.00  8.870          N  
ATOM  17802  CA  LYS A1132      17.442 -69.896 -43.147  1.00  8.240          C  
ATOM  17803  C   LYS A1132      17.363 -68.419 -42.735  1.00  7.320          C  
ATOM  17804  O   LYS A1132      17.997 -67.565 -43.361  1.00  7.150          O  
ATOM  17805  CB  LYS A1132      16.948 -70.047 -44.586  1.00 11.790          C  
ATOM  17806  CG  LYS A1132      17.157 -71.431 -45.184  1.00 11.790          C  
ATOM  17807  CD  LYS A1132      16.665 -71.485 -46.629  1.00 11.790          C  
ATOM  17808  CE  LYS A1132      16.881 -72.864 -47.250  1.00 11.790          C  
ATOM  17809  NZ  LYS A1132      16.368 -72.934 -48.651  1.00 11.790          N  
ATOM  17810  H   LYS A1132      15.665 -70.767 -42.349  1.00 10.640          H  
ATOM  17811  HA  LYS A1132      18.488 -70.198 -43.098  1.00  9.890          H  
ATOM  17812 1HB  LYS A1132      15.882 -69.821 -44.621  1.00 14.150          H  
ATOM  17813 2HB  LYS A1132      17.458 -69.322 -45.221  1.00 14.150          H  
ATOM  17814 1HG  LYS A1132      18.218 -71.682 -45.153  1.00 14.150          H  
ATOM  17815 2HG  LYS A1132      16.611 -72.167 -44.592  1.00 14.150          H  
ATOM  17816 1HD  LYS A1132      15.601 -71.244 -46.661  1.00 14.150          H  
ATOM  17817 2HD  LYS A1132      17.204 -70.745 -47.221  1.00 14.150          H  
ATOM  17818 1HE  LYS A1132      17.946 -73.090 -47.255  1.00 14.150          H  
ATOM  17819 2HE  LYS A1132      16.363 -73.611 -46.648  1.00 14.150          H  
ATOM  17820 1HZ  LYS A1132      16.529 -73.859 -49.025  1.00 14.150          H  
ATOM  17821 2HZ  LYS A1132      15.376 -72.738 -48.660  1.00 14.150          H  
ATOM  17822 3HZ  LYS A1132      16.849 -72.254 -49.224  1.00 14.150          H  
ATOM  17823  N   SER A1133      16.532 -68.109 -41.738  1.00  7.010          N  
ATOM  17824  CA  SER A1133      16.314 -66.732 -41.313  1.00  6.380          C  
ATOM  17825  C   SER A1133      17.402 -66.245 -40.346  1.00  5.400          C  
ATOM  17826  O   SER A1133      18.069 -67.059 -39.704  1.00  5.450          O  
ATOM  17827  CB  SER A1133      14.938 -66.614 -40.652  1.00  9.180          C  
ATOM  17828  OG  SER A1133      13.891 -66.823 -41.577  1.00  9.180          O  
ATOM  17829  H   SER A1133      16.047 -68.845 -41.221  1.00  8.410          H  
ATOM  17830  HA  SER A1133      16.321 -66.121 -42.211  1.00  7.660          H  
ATOM  17831 1HB  SER A1133      14.868 -67.358 -39.858  1.00 11.020          H  
ATOM  17832 2HB  SER A1133      14.822 -65.647 -40.175  1.00 11.020          H  
ATOM  17833  HG  SER A1133      13.075 -66.670 -41.091  1.00 11.020          H  
ATOM  17834  N   PRO A1134      17.645 -64.922 -40.257  1.00  4.870          N  
ATOM  17835  CA  PRO A1134      18.510 -64.275 -39.284  1.00  4.270          C  
ATOM  17836  C   PRO A1134      17.807 -64.328 -37.947  1.00  3.580          C  
ATOM  17837  O   PRO A1134      16.586 -64.489 -37.913  1.00  3.920          O  
ATOM  17838  CB  PRO A1134      18.641 -62.848 -39.824  1.00  6.400          C  
ATOM  17839  CG  PRO A1134      17.364 -62.620 -40.606  1.00  6.400          C  
ATOM  17840  CD  PRO A1134      17.036 -63.971 -41.228  1.00  6.400          C  
ATOM  17841  HA  PRO A1134      19.486 -64.786 -39.240  1.00  5.120          H  
ATOM  17842 1HB  PRO A1134      18.752 -62.149 -38.972  1.00  7.690          H  
ATOM  17843 2HB  PRO A1134      19.555 -62.759 -40.428  1.00  7.690          H  
ATOM  17844 1HG  PRO A1134      16.569 -62.269 -39.923  1.00  7.690          H  
ATOM  17845 2HG  PRO A1134      17.511 -61.827 -41.355  1.00  7.690          H  
ATOM  17846 1HD  PRO A1134      15.952 -64.057 -41.278  1.00  7.690          H  
ATOM  17847 2HD  PRO A1134      17.512 -64.071 -42.218  1.00  7.690          H  
ATOM  17848  N   TRP A1135      18.539 -64.177 -36.857  1.00  3.140          N  
ATOM  17849  CA  TRP A1135      17.872 -64.120 -35.569  1.00  2.990          C  
ATOM  17850  C   TRP A1135      17.096 -62.807 -35.494  1.00  2.750          C  
ATOM  17851  O   TRP A1135      17.654 -61.733 -35.724  1.00  2.840          O  
ATOM  17852  CB  TRP A1135      18.901 -64.160 -34.439  1.00  4.250          C  
ATOM  17853  CG  TRP A1135      19.617 -65.470 -34.216  1.00  4.250          C  
ATOM  17854  CD1 TRP A1135      20.857 -65.831 -34.687  1.00  4.250          C  
ATOM  17855  CD2 TRP A1135      19.170 -66.573 -33.406  1.00  4.250          C  
ATOM  17856  NE1 TRP A1135      21.174 -67.087 -34.255  1.00  4.250          N  
ATOM  17857  CE2 TRP A1135      20.165 -67.556 -33.471  1.00  4.250          C  
ATOM  17858  CE3 TRP A1135      18.029 -66.804 -32.636  1.00  4.250          C  
ATOM  17859  CZ2 TRP A1135      20.049 -68.753 -32.809  1.00  4.250          C  
ATOM  17860  CZ3 TRP A1135      17.923 -68.008 -31.959  1.00  4.250          C  
ATOM  17861  CH2 TRP A1135      18.910 -68.959 -32.048  1.00  4.250          C  
ATOM  17862  H   TRP A1135      19.556 -64.042 -36.916  1.00  3.770          H  
ATOM  17863  HA  TRP A1135      17.183 -64.958 -35.477  1.00  3.590          H  
ATOM  17864 1HB  TRP A1135      19.656 -63.393 -34.614  1.00  5.100          H  
ATOM  17865 2HB  TRP A1135      18.375 -63.922 -33.539  1.00  5.100          H  
ATOM  17866  HD1 TRP A1135      21.494 -65.223 -35.317  1.00  5.100          H  
ATOM  17867  HE1 TRP A1135      22.054 -67.620 -34.457  1.00  5.100          H  
ATOM  17868  HE3 TRP A1135      17.241 -66.057 -32.560  1.00  5.100          H  
ATOM  17869  HZ2 TRP A1135      20.823 -69.513 -32.864  1.00  5.100          H  
ATOM  17870  HZ3 TRP A1135      17.032 -68.180 -31.346  1.00  5.100          H  
ATOM  17871  HH2 TRP A1135      18.796 -69.893 -31.504  1.00  5.100          H  
ATOM  17872  N   ASP A1136      15.821 -62.861 -35.125  1.00  3.010          N  
ATOM  17873  CA  ASP A1136      14.998 -61.665 -35.046  1.00  3.150          C  
ATOM  17874  C   ASP A1136      14.814 -61.082 -33.651  1.00  2.860          C  
ATOM  17875  O   ASP A1136      14.045 -60.132 -33.476  1.00  3.210          O  
ATOM  17876  CB  ASP A1136      13.653 -61.971 -35.693  1.00  4.350          C  
ATOM  17877  CG  ASP A1136      12.978 -63.167 -35.038  1.00  4.350          C  
ATOM  17878  OD1 ASP A1136      13.694 -63.966 -34.428  1.00  4.350          O  
ATOM  17879  OD2 ASP A1136      11.783 -63.306 -35.160  1.00  4.350          O  
ATOM  17880  H   ASP A1136      15.360 -63.759 -34.925  1.00  3.610          H  
ATOM  17881  HA  ASP A1136      15.480 -60.898 -35.657  1.00  3.780          H  
ATOM  17882 1HB  ASP A1136      12.997 -61.101 -35.609  1.00  5.220          H  
ATOM  17883 2HB  ASP A1136      13.795 -62.184 -36.753  1.00  5.220          H  
ATOM  17884  N   VAL A1137      15.574 -61.575 -32.687  1.00  2.670          N  
ATOM  17885  CA  VAL A1137      15.424 -61.118 -31.309  1.00  2.670          C  
ATOM  17886  C   VAL A1137      15.731 -59.635 -31.166  1.00  2.200          C  
ATOM  17887  O   VAL A1137      14.992 -58.922 -30.494  1.00  2.250          O  
ATOM  17888  CB  VAL A1137      16.342 -61.911 -30.362  1.00  3.740          C  
ATOM  17889  CG1 VAL A1137      16.316 -61.303 -28.947  1.00  3.740          C  
ATOM  17890  CG2 VAL A1137      15.916 -63.378 -30.355  1.00  3.740          C  
ATOM  17891  H   VAL A1137      16.192 -62.334 -32.935  1.00  3.200          H  
ATOM  17892  HA  VAL A1137      14.387 -61.286 -31.007  1.00  3.200          H  
ATOM  17893  HB  VAL A1137      17.332 -61.836 -30.701  1.00  4.490          H  
ATOM  17894 1HG1 VAL A1137      16.987 -61.872 -28.297  1.00  4.490          H  
ATOM  17895 2HG1 VAL A1137      16.647 -60.264 -28.958  1.00  4.490          H  
ATOM  17896 3HG1 VAL A1137      15.299 -61.349 -28.558  1.00  4.490          H  
ATOM  17897 1HG2 VAL A1137      16.573 -63.950 -29.704  1.00  4.490          H  
ATOM  17898 2HG2 VAL A1137      14.889 -63.457 -29.992  1.00  4.490          H  
ATOM  17899 3HG2 VAL A1137      15.971 -63.782 -31.361  1.00  4.490          H  
ATOM  17900  N   GLY A1138      16.821 -59.180 -31.779  1.00  2.070          N  
ATOM  17901  CA  GLY A1138      17.243 -57.788 -31.709  1.00  1.750          C  
ATOM  17902  C   GLY A1138      16.166 -56.864 -32.243  1.00  1.690          C  
ATOM  17903  O   GLY A1138      15.838 -55.847 -31.628  1.00  1.590          O  
ATOM  17904  H   GLY A1138      17.374 -59.843 -32.302  1.00  2.480          H  
ATOM  17905 1HA  GLY A1138      17.481 -57.531 -30.679  1.00  2.100          H  
ATOM  17906 2HA  GLY A1138      18.151 -57.654 -32.292  1.00  2.100          H  
ATOM  17907  N   TRP A1139      15.629 -57.205 -33.409  1.00  1.830          N  
ATOM  17908  CA  TRP A1139      14.597 -56.396 -34.030  1.00  1.840          C  
ATOM  17909  C   TRP A1139      13.372 -56.319 -33.123  1.00  1.770          C  
ATOM  17910  O   TRP A1139      12.837 -55.232 -32.875  1.00  1.700          O  
ATOM  17911  CB  TRP A1139      14.214 -57.010 -35.378  1.00  2.570          C  
ATOM  17912  CG  TRP A1139      13.220 -56.226 -36.171  1.00  2.570          C  
ATOM  17913  CD1 TRP A1139      13.519 -55.262 -37.081  1.00  2.570          C  
ATOM  17914  CD2 TRP A1139      11.774 -56.323 -36.153  1.00  2.570          C  
ATOM  17915  NE1 TRP A1139      12.376 -54.758 -37.630  1.00  2.570          N  
ATOM  17916  CE2 TRP A1139      11.296 -55.393 -37.073  1.00  2.570          C  
ATOM  17917  CE3 TRP A1139      10.865 -57.114 -35.447  1.00  2.570          C  
ATOM  17918  CZ2 TRP A1139       9.946 -55.224 -37.307  1.00  2.570          C  
ATOM  17919  CZ3 TRP A1139       9.516 -56.943 -35.674  1.00  2.570          C  
ATOM  17920  CH2 TRP A1139       9.065 -56.021 -36.583  1.00  2.570          C  
ATOM  17921  H   TRP A1139      15.955 -58.044 -33.871  1.00  2.200          H  
ATOM  17922  HA  TRP A1139      14.980 -55.390 -34.184  1.00  2.210          H  
ATOM  17923 1HB  TRP A1139      15.111 -57.124 -35.983  1.00  3.090          H  
ATOM  17924 2HB  TRP A1139      13.810 -58.010 -35.214  1.00  3.090          H  
ATOM  17925  HD1 TRP A1139      14.525 -54.943 -37.341  1.00  3.090          H  
ATOM  17926  HE1 TRP A1139      12.334 -54.040 -38.337  1.00  3.090          H  
ATOM  17927  HE3 TRP A1139      11.213 -57.845 -34.736  1.00  3.090          H  
ATOM  17928  HZ2 TRP A1139       9.569 -54.498 -38.025  1.00  3.090          H  
ATOM  17929  HZ3 TRP A1139       8.818 -57.564 -35.117  1.00  3.090          H  
ATOM  17930  HH2 TRP A1139       7.993 -55.911 -36.741  1.00  3.090          H  
ATOM  17931  N   GLN A1140      12.943 -57.475 -32.598  1.00  1.820          N  
ATOM  17932  CA  GLN A1140      11.751 -57.533 -31.771  1.00  1.770          C  
ATOM  17933  C   GLN A1140      11.867 -56.697 -30.510  1.00  1.650          C  
ATOM  17934  O   GLN A1140      10.910 -55.978 -30.178  1.00  1.600          O  
ATOM  17935  CB  GLN A1140      11.464 -58.986 -31.399  1.00  2.500          C  
ATOM  17936  CG  GLN A1140      10.978 -59.860 -32.565  1.00  2.500          C  
ATOM  17937  CD  GLN A1140      10.936 -61.313 -32.182  1.00  2.500          C  
ATOM  17938  OE1 GLN A1140      11.509 -61.682 -31.154  1.00  2.500          O  
ATOM  17939  NE2 GLN A1140      10.274 -62.129 -32.980  1.00  2.500          N  
ATOM  17940  H   GLN A1140      13.434 -58.347 -32.815  1.00  2.180          H  
ATOM  17941  HA  GLN A1140      10.917 -57.146 -32.350  1.00  2.120          H  
ATOM  17942 1HB  GLN A1140      12.377 -59.434 -31.002  1.00  3.000          H  
ATOM  17943 2HB  GLN A1140      10.717 -59.020 -30.603  1.00  3.000          H  
ATOM  17944 1HG  GLN A1140       9.972 -59.552 -32.841  1.00  3.000          H  
ATOM  17945 2HG  GLN A1140      11.639 -59.750 -33.413  1.00  3.000          H  
ATOM  17946 1HE2 GLN A1140      10.229 -63.110 -32.782  1.00  3.000          H  
ATOM  17947 2HE2 GLN A1140       9.840 -61.788 -33.812  1.00  3.000          H  
ATOM  17948  N   VAL A1141      13.035 -56.716 -29.844  1.00  1.630          N  
ATOM  17949  CA  VAL A1141      13.156 -55.915 -28.636  1.00  1.540          C  
ATOM  17950  C   VAL A1141      13.279 -54.437 -28.971  1.00  1.440          C  
ATOM  17951  O   VAL A1141      12.758 -53.606 -28.234  1.00  1.390          O  
ATOM  17952  CB  VAL A1141      14.307 -56.367 -27.702  1.00  2.190          C  
ATOM  17953  CG1 VAL A1141      14.075 -57.809 -27.275  1.00  2.190          C  
ATOM  17954  CG2 VAL A1141      15.668 -56.234 -28.359  1.00  2.190          C  
ATOM  17955  H   VAL A1141      13.784 -57.349 -30.153  1.00  1.960          H  
ATOM  17956  HA  VAL A1141      12.240 -56.057 -28.062  1.00  1.850          H  
ATOM  17957  HB  VAL A1141      14.283 -55.752 -26.807  1.00  2.630          H  
ATOM  17958 1HG1 VAL A1141      14.853 -58.100 -26.591  1.00  2.630          H  
ATOM  17959 2HG1 VAL A1141      13.109 -57.896 -26.776  1.00  2.630          H  
ATOM  17960 3HG1 VAL A1141      14.084 -58.469 -28.137  1.00  2.630          H  
ATOM  17961 1HG2 VAL A1141      16.429 -56.561 -27.661  1.00  2.630          H  
ATOM  17962 2HG2 VAL A1141      15.696 -56.857 -29.233  1.00  2.630          H  
ATOM  17963 3HG2 VAL A1141      15.874 -55.208 -28.642  1.00  2.630          H  
ATOM  17964  N   ARG A1142      13.963 -54.067 -30.060  1.00  1.430          N  
ATOM  17965  CA  ARG A1142      14.043 -52.648 -30.383  1.00  1.350          C  
ATOM  17966  C   ARG A1142      12.676 -52.052 -30.685  1.00  1.340          C  
ATOM  17967  O   ARG A1142      12.367 -50.943 -30.231  1.00  1.240          O  
ATOM  17968  CB  ARG A1142      14.985 -52.382 -31.539  1.00  1.920          C  
ATOM  17969  CG  ARG A1142      16.459 -52.540 -31.191  1.00  1.920          C  
ATOM  17970  CD  ARG A1142      17.359 -51.976 -32.237  1.00  1.920          C  
ATOM  17971  NE  ARG A1142      17.209 -52.649 -33.533  1.00  1.920          N  
ATOM  17972  CZ  ARG A1142      17.858 -53.771 -33.926  1.00  1.920          C  
ATOM  17973  NH1 ARG A1142      18.708 -54.379 -33.120  1.00  1.920          N  
ATOM  17974  NH2 ARG A1142      17.630 -54.256 -35.138  1.00  1.920          N  
ATOM  17975  H   ARG A1142      14.449 -54.760 -30.644  1.00  1.720          H  
ATOM  17976  HA  ARG A1142      14.444 -52.132 -29.525  1.00  1.620          H  
ATOM  17977 1HB  ARG A1142      14.760 -53.088 -32.342  1.00  2.310          H  
ATOM  17978 2HB  ARG A1142      14.822 -51.377 -31.924  1.00  2.310          H  
ATOM  17979 1HG  ARG A1142      16.658 -52.010 -30.259  1.00  2.310          H  
ATOM  17980 2HG  ARG A1142      16.690 -53.588 -31.059  1.00  2.310          H  
ATOM  17981 1HD  ARG A1142      17.120 -50.920 -32.375  1.00  2.310          H  
ATOM  17982 2HD  ARG A1142      18.393 -52.061 -31.914  1.00  2.310          H  
ATOM  17983  HE  ARG A1142      16.576 -52.225 -34.199  1.00  2.310          H  
ATOM  17984 1HH1 ARG A1142      18.885 -54.012 -32.198  1.00  2.310          H  
ATOM  17985 2HH1 ARG A1142      19.188 -55.211 -33.425  1.00  2.310          H  
ATOM  17986 1HH2 ARG A1142      16.986 -53.778 -35.755  1.00  2.310          H  
ATOM  17987 2HH2 ARG A1142      18.105 -55.089 -35.451  1.00  2.310          H  
ATOM  17988  N   LYS A1143      11.832 -52.783 -31.423  1.00  1.450          N  
ATOM  17989  CA  LYS A1143      10.519 -52.246 -31.747  1.00  1.470          C  
ATOM  17990  C   LYS A1143       9.621 -52.250 -30.523  1.00  1.380          C  
ATOM  17991  O   LYS A1143       8.918 -51.265 -30.260  1.00  1.320          O  
ATOM  17992  CB  LYS A1143       9.869 -53.049 -32.881  1.00  2.050          C  
ATOM  17993  CG  LYS A1143      10.532 -52.915 -34.257  1.00  2.050          C  
ATOM  17994  CD  LYS A1143      10.410 -51.504 -34.845  1.00  2.050          C  
ATOM  17995  CE  LYS A1143      10.975 -51.445 -36.254  1.00  2.050          C  
ATOM  17996  NZ  LYS A1143      10.910 -50.062 -36.825  1.00  2.050          N  
ATOM  17997  H   LYS A1143      12.129 -53.693 -31.795  1.00  1.740          H  
ATOM  17998  HA  LYS A1143      10.634 -51.211 -32.055  1.00  1.760          H  
ATOM  17999 1HB  LYS A1143       9.907 -54.113 -32.626  1.00  2.460          H  
ATOM  18000 2HB  LYS A1143       8.819 -52.775 -32.975  1.00  2.460          H  
ATOM  18001 1HG  LYS A1143      11.588 -53.186 -34.176  1.00  2.460          H  
ATOM  18002 2HG  LYS A1143      10.057 -53.612 -34.930  1.00  2.460          H  
ATOM  18003 1HD  LYS A1143       9.361 -51.203 -34.864  1.00  2.460          H  
ATOM  18004 2HD  LYS A1143      10.964 -50.795 -34.236  1.00  2.460          H  
ATOM  18005 1HE  LYS A1143      12.013 -51.775 -36.234  1.00  2.460          H  
ATOM  18006 2HE  LYS A1143      10.405 -52.116 -36.893  1.00  2.460          H  
ATOM  18007 1HZ  LYS A1143      11.293 -50.068 -37.759  1.00  2.460          H  
ATOM  18008 2HZ  LYS A1143       9.947 -49.751 -36.858  1.00  2.460          H  
ATOM  18009 3HZ  LYS A1143      11.445 -49.428 -36.247  1.00  2.460          H  
ATOM  18010  N   THR A1144       9.677 -53.327 -29.737  1.00  1.390          N  
ATOM  18011  CA  THR A1144       8.851 -53.431 -28.556  1.00  1.360          C  
ATOM  18012  C   THR A1144       9.233 -52.335 -27.583  1.00  1.280          C  
ATOM  18013  O   THR A1144       8.352 -51.667 -27.037  1.00  1.250          O  
ATOM  18014  CB  THR A1144       8.990 -54.817 -27.904  1.00  1.920          C  
ATOM  18015  OG1 THR A1144       8.575 -55.816 -28.847  1.00  1.920          O  
ATOM  18016  CG2 THR A1144       8.099 -54.911 -26.650  1.00  1.920          C  
ATOM  18017  H   THR A1144      10.266 -54.121 -29.990  1.00  1.670          H  
ATOM  18018  HA  THR A1144       7.811 -53.285 -28.842  1.00  1.630          H  
ATOM  18019  HB  THR A1144      10.030 -54.989 -27.634  1.00  2.300          H  
ATOM  18020  HG1 THR A1144       9.283 -55.921 -29.525  1.00  2.300          H  
ATOM  18021 1HG2 THR A1144       8.200 -55.900 -26.210  1.00  2.300          H  
ATOM  18022 2HG2 THR A1144       8.394 -54.160 -25.921  1.00  2.300          H  
ATOM  18023 3HG2 THR A1144       7.062 -54.748 -26.933  1.00  2.300          H  
ATOM  18024  N   CYS A1145      10.538 -52.138 -27.370  1.00  1.250          N  
ATOM  18025  CA  CYS A1145      11.010 -51.127 -26.459  1.00  1.190          C  
ATOM  18026  C   CYS A1145      10.590 -49.749 -26.899  1.00  1.160          C  
ATOM  18027  O   CYS A1145      10.110 -48.965 -26.084  1.00  1.110          O  
ATOM  18028  CB  CYS A1145      12.496 -51.076 -26.370  1.00  1.690          C  
ATOM  18029  SG  CYS A1145      12.937 -50.010 -25.159  1.00  1.690          S  
ATOM  18030  H   CYS A1145      11.229 -52.732 -27.824  1.00  1.500          H  
ATOM  18031  HA  CYS A1145      10.606 -51.325 -25.475  1.00  1.430          H  
ATOM  18032 1HB  CYS A1145      12.938 -52.029 -26.193  1.00  2.030          H  
ATOM  18033 2HB  CYS A1145      12.890 -50.696 -27.310  1.00  2.030          H  
ATOM  18034  HG  CYS A1145      14.234 -49.894 -25.508  1.00  2.030          H  
ATOM  18035  N   TYR A1146      10.739 -49.440 -28.192  1.00  1.190          N  
ATOM  18036  CA  TYR A1146      10.340 -48.136 -28.673  1.00  1.180          C  
ATOM  18037  C   TYR A1146       8.886 -47.882 -28.294  1.00  1.170          C  
ATOM  18038  O   TYR A1146       8.556 -46.818 -27.758  1.00  1.140          O  
ATOM  18039  CB  TYR A1146      10.567 -48.008 -30.173  1.00  1.660          C  
ATOM  18040  CG  TYR A1146      10.192 -46.663 -30.707  1.00  1.660          C  
ATOM  18041  CD1 TYR A1146      11.074 -45.602 -30.542  1.00  1.660          C  
ATOM  18042  CD2 TYR A1146       8.986 -46.476 -31.367  1.00  1.660          C  
ATOM  18043  CE1 TYR A1146      10.748 -44.366 -31.031  1.00  1.660          C  
ATOM  18044  CE2 TYR A1146       8.665 -45.236 -31.860  1.00  1.660          C  
ATOM  18045  CZ  TYR A1146       9.538 -44.183 -31.697  1.00  1.660          C  
ATOM  18046  OH  TYR A1146       9.210 -42.943 -32.196  1.00  1.660          O  
ATOM  18047  H   TYR A1146      11.173 -50.100 -28.846  1.00  1.430          H  
ATOM  18048  HA  TYR A1146      10.939 -47.391 -28.187  1.00  1.420          H  
ATOM  18049 1HB  TYR A1146      11.623 -48.185 -30.398  1.00  1.990          H  
ATOM  18050 2HB  TYR A1146       9.986 -48.763 -30.697  1.00  1.990          H  
ATOM  18051  HD1 TYR A1146      12.025 -45.752 -30.028  1.00  1.990          H  
ATOM  18052  HD2 TYR A1146       8.297 -47.308 -31.496  1.00  1.990          H  
ATOM  18053  HE1 TYR A1146      11.436 -43.536 -30.907  1.00  1.990          H  
ATOM  18054  HE2 TYR A1146       7.721 -45.082 -32.381  1.00  1.990          H  
ATOM  18055  HH  TYR A1146       9.867 -42.301 -31.916  1.00  1.990          H  
ATOM  18056  N   ARG A1147       8.017 -48.862 -28.559  1.00  1.210          N  
ATOM  18057  CA  ARG A1147       6.609 -48.734 -28.225  1.00  1.210          C  
ATOM  18058  C   ARG A1147       6.414 -48.508 -26.713  1.00  1.160          C  
ATOM  18059  O   ARG A1147       5.566 -47.707 -26.316  1.00  1.170          O  
ATOM  18060  CB  ARG A1147       5.859 -49.976 -28.682  1.00  1.690          C  
ATOM  18061  CG  ARG A1147       5.720 -50.105 -30.198  1.00  1.690          C  
ATOM  18062  CD  ARG A1147       5.131 -51.401 -30.580  1.00  1.690          C  
ATOM  18063  NE  ARG A1147       5.019 -51.535 -32.023  1.00  1.690          N  
ATOM  18064  CZ  ARG A1147       4.740 -52.679 -32.681  1.00  1.690          C  
ATOM  18065  NH1 ARG A1147       4.548 -53.802 -32.016  1.00  1.690          N  
ATOM  18066  NH2 ARG A1147       4.656 -52.668 -34.002  1.00  1.690          N  
ATOM  18067  H   ARG A1147       8.355 -49.712 -29.027  1.00  1.450          H  
ATOM  18068  HA  ARG A1147       6.209 -47.871 -28.756  1.00  1.450          H  
ATOM  18069 1HB  ARG A1147       6.373 -50.864 -28.329  1.00  2.030          H  
ATOM  18070 2HB  ARG A1147       4.861 -49.982 -28.250  1.00  2.030          H  
ATOM  18071 1HG  ARG A1147       5.078 -49.311 -30.573  1.00  2.030          H  
ATOM  18072 2HG  ARG A1147       6.701 -50.027 -30.666  1.00  2.030          H  
ATOM  18073 1HD  ARG A1147       5.779 -52.198 -30.210  1.00  2.030          H  
ATOM  18074 2HD  ARG A1147       4.137 -51.498 -30.145  1.00  2.030          H  
ATOM  18075  HE  ARG A1147       5.157 -50.697 -32.577  1.00  2.030          H  
ATOM  18076 1HH1 ARG A1147       4.614 -53.815 -31.008  1.00  2.030          H  
ATOM  18077 2HH1 ARG A1147       4.338 -54.656 -32.513  1.00  2.030          H  
ATOM  18078 1HH2 ARG A1147       4.801 -51.808 -34.512  1.00  2.030          H  
ATOM  18079 2HH2 ARG A1147       4.445 -53.519 -34.503  1.00  2.030          H  
ATOM  18080  N   ILE A1148       7.211 -49.187 -25.872  1.00  1.140          N  
ATOM  18081  CA  ILE A1148       7.128 -48.993 -24.425  1.00  1.110          C  
ATOM  18082  C   ILE A1148       7.524 -47.578 -24.021  1.00  1.050          C  
ATOM  18083  O   ILE A1148       6.790 -46.899 -23.308  1.00  1.040          O  
ATOM  18084  CB  ILE A1148       8.064 -49.965 -23.632  1.00  1.570          C  
ATOM  18085  CG1 ILE A1148       7.574 -51.447 -23.751  1.00  1.570          C  
ATOM  18086  CG2 ILE A1148       8.167 -49.510 -22.119  1.00  1.570          C  
ATOM  18087  CD1 ILE A1148       8.611 -52.513 -23.285  1.00  1.570          C  
ATOM  18088  H   ILE A1148       7.847 -49.892 -26.267  1.00  1.370          H  
ATOM  18089  HA  ILE A1148       6.098 -49.160 -24.116  1.00  1.330          H  
ATOM  18090  HB  ILE A1148       9.055 -49.925 -24.062  1.00  1.880          H  
ATOM  18091 1HG1 ILE A1148       6.673 -51.564 -23.151  1.00  1.880          H  
ATOM  18092 2HG1 ILE A1148       7.316 -51.643 -24.788  1.00  1.880          H  
ATOM  18093 1HG2 ILE A1148       8.833 -50.170 -21.577  1.00  1.880          H  
ATOM  18094 2HG2 ILE A1148       8.554 -48.496 -22.039  1.00  1.880          H  
ATOM  18095 3HG2 ILE A1148       7.180 -49.545 -21.661  1.00  1.880          H  
ATOM  18096 1HD1 ILE A1148       8.187 -53.506 -23.405  1.00  1.880          H  
ATOM  18097 2HD1 ILE A1148       9.504 -52.436 -23.887  1.00  1.880          H  
ATOM  18098 3HD1 ILE A1148       8.870 -52.366 -22.245  1.00  1.880          H  
ATOM  18099  N   VAL A1149       8.672 -47.093 -24.495  1.00  1.040          N  
ATOM  18100  CA  VAL A1149       9.122 -45.787 -24.019  1.00  1.030          C  
ATOM  18101  C   VAL A1149       8.220 -44.641 -24.479  1.00  1.020          C  
ATOM  18102  O   VAL A1149       8.032 -43.666 -23.758  1.00  1.000          O  
ATOM  18103  CB  VAL A1149      10.600 -45.477 -24.364  1.00  1.450          C  
ATOM  18104  CG1 VAL A1149      11.516 -46.551 -23.747  1.00  1.450          C  
ATOM  18105  CG2 VAL A1149      10.810 -45.384 -25.832  1.00  1.450          C  
ATOM  18106  H   VAL A1149       9.224 -47.677 -25.133  1.00  1.250          H  
ATOM  18107  HA  VAL A1149       9.078 -45.835 -22.945  1.00  1.240          H  
ATOM  18108  HB  VAL A1149      10.868 -44.521 -23.914  1.00  1.740          H  
ATOM  18109 1HG1 VAL A1149      12.557 -46.317 -23.957  1.00  1.740          H  
ATOM  18110 2HG1 VAL A1149      11.364 -46.580 -22.670  1.00  1.740          H  
ATOM  18111 3HG1 VAL A1149      11.271 -47.523 -24.170  1.00  1.740          H  
ATOM  18112 1HG2 VAL A1149      11.838 -45.150 -26.006  1.00  1.740          H  
ATOM  18113 2HG2 VAL A1149      10.562 -46.323 -26.272  1.00  1.740          H  
ATOM  18114 3HG2 VAL A1149      10.202 -44.609 -26.271  1.00  1.740          H  
ATOM  18115  N   GLU A1150       7.610 -44.781 -25.650  1.00  1.050          N  
ATOM  18116  CA  GLU A1150       6.723 -43.746 -26.162  1.00  1.070          C  
ATOM  18117  C   GLU A1150       5.289 -43.884 -25.636  1.00  1.060          C  
ATOM  18118  O   GLU A1150       4.409 -43.111 -26.019  1.00  1.120          O  
ATOM  18119  CB  GLU A1150       6.691 -43.770 -27.694  1.00  1.490          C  
ATOM  18120  CG  GLU A1150       8.024 -43.474 -28.404  1.00  1.490          C  
ATOM  18121  CD  GLU A1150       8.571 -42.095 -28.134  1.00  1.490          C  
ATOM  18122  OE1 GLU A1150       7.802 -41.217 -27.837  1.00  1.490          O  
ATOM  18123  OE2 GLU A1150       9.766 -41.916 -28.256  1.00  1.490          O  
ATOM  18124  H   GLU A1150       7.829 -45.592 -26.239  1.00  1.260          H  
ATOM  18125  HA  GLU A1150       7.111 -42.778 -25.837  1.00  1.280          H  
ATOM  18126 1HB  GLU A1150       6.368 -44.764 -28.017  1.00  1.790          H  
ATOM  18127 2HB  GLU A1150       5.955 -43.055 -28.053  1.00  1.790          H  
ATOM  18128 1HG  GLU A1150       8.764 -44.219 -28.124  1.00  1.790          H  
ATOM  18129 2HG  GLU A1150       7.849 -43.575 -29.467  1.00  1.790          H  
ATOM  18130  N   HIS A1151       5.035 -44.896 -24.803  1.00  1.070          N  
ATOM  18131  CA  HIS A1151       3.716 -45.143 -24.260  1.00  1.090          C  
ATOM  18132  C   HIS A1151       3.382 -44.059 -23.246  1.00  1.010          C  
ATOM  18133  O   HIS A1151       4.266 -43.586 -22.511  1.00  0.970          O  
ATOM  18134  CB  HIS A1151       3.639 -46.534 -23.619  1.00  1.520          C  
ATOM  18135  CG  HIS A1151       2.238 -47.013 -23.378  1.00  1.520          C  
ATOM  18136  ND1 HIS A1151       1.451 -46.583 -22.327  1.00  1.520          N  
ATOM  18137  CD2 HIS A1151       1.482 -47.894 -24.080  1.00  1.520          C  
ATOM  18138  CE1 HIS A1151       0.263 -47.178 -22.401  1.00  1.520          C  
ATOM  18139  NE2 HIS A1151       0.264 -47.980 -23.452  1.00  1.520          N  
ATOM  18140  H   HIS A1151       5.791 -45.516 -24.502  1.00  1.280          H  
ATOM  18141  HA  HIS A1151       2.976 -45.100 -25.054  1.00  1.310          H  
ATOM  18142 1HB  HIS A1151       4.142 -47.251 -24.264  1.00  1.820          H  
ATOM  18143 2HB  HIS A1151       4.178 -46.526 -22.672  1.00  1.820          H  
ATOM  18144  HD2 HIS A1151       1.784 -48.434 -24.980  1.00  1.820          H  
ATOM  18145  HE1 HIS A1151      -0.569 -47.034 -21.708  1.00  1.820          H  
ATOM  18146  HE2 HIS A1151      -0.508 -48.565 -23.754  1.00  1.820          H  
ATOM  18147  N   SER A1152       2.117 -43.634 -23.209  1.00  1.020          N  
ATOM  18148  CA  SER A1152       1.715 -42.608 -22.260  1.00  0.980          C  
ATOM  18149  C   SER A1152       1.898 -43.030 -20.805  1.00  0.960          C  
ATOM  18150  O   SER A1152       2.167 -42.178 -19.951  1.00  0.940          O  
ATOM  18151  CB  SER A1152       0.266 -42.238 -22.498  1.00  1.390          C  
ATOM  18152  OG  SER A1152      -0.580 -43.318 -22.207  1.00  1.390          O  
ATOM  18153  H   SER A1152       1.425 -44.039 -23.827  1.00  1.220          H  
ATOM  18154  HA  SER A1152       2.332 -41.725 -22.437  1.00  1.180          H  
ATOM  18155 1HB  SER A1152       0.002 -41.388 -21.870  1.00  1.670          H  
ATOM  18156 2HB  SER A1152       0.133 -41.937 -23.535  1.00  1.670          H  
ATOM  18157  HG  SER A1152      -1.474 -43.011 -22.388  1.00  1.670          H  
ATOM  18158  N   TRP A1153       1.816 -44.338 -20.503  1.00  0.980          N  
ATOM  18159  CA  TRP A1153       2.023 -44.775 -19.135  1.00  0.980          C  
ATOM  18160  C   TRP A1153       3.422 -44.476 -18.703  1.00  0.940          C  
ATOM  18161  O   TRP A1153       3.632 -43.917 -17.631  1.00  0.940          O  
ATOM  18162  CB  TRP A1153       1.783 -46.272 -18.947  1.00  1.370          C  
ATOM  18163  CG  TRP A1153       2.137 -46.733 -17.552  1.00  1.370          C  
ATOM  18164  CD1 TRP A1153       1.342 -46.674 -16.453  1.00  1.370          C  
ATOM  18165  CD2 TRP A1153       3.394 -47.332 -17.103  1.00  1.370          C  
ATOM  18166  NE1 TRP A1153       2.006 -47.175 -15.361  1.00  1.370          N  
ATOM  18167  CE2 TRP A1153       3.260 -47.582 -15.744  1.00  1.370          C  
ATOM  18168  CE3 TRP A1153       4.602 -47.668 -17.744  1.00  1.370          C  
ATOM  18169  CZ2 TRP A1153       4.278 -48.147 -15.002  1.00  1.370          C  
ATOM  18170  CZ3 TRP A1153       5.620 -48.228 -16.997  1.00  1.370          C  
ATOM  18171  CH2 TRP A1153       5.462 -48.460 -15.662  1.00  1.370          C  
ATOM  18172  H   TRP A1153       1.585 -45.030 -21.220  1.00  1.180          H  
ATOM  18173  HA  TRP A1153       1.336 -44.229 -18.490  1.00  1.180          H  
ATOM  18174 1HB  TRP A1153       0.736 -46.501 -19.137  1.00  1.650          H  
ATOM  18175 2HB  TRP A1153       2.377 -46.836 -19.660  1.00  1.650          H  
ATOM  18176  HD1 TRP A1153       0.328 -46.278 -16.441  1.00  1.650          H  
ATOM  18177  HE1 TRP A1153       1.631 -47.237 -14.426  1.00  1.650          H  
ATOM  18178  HE3 TRP A1153       4.733 -47.491 -18.805  1.00  1.650          H  
ATOM  18179  HZ2 TRP A1153       4.177 -48.344 -13.937  1.00  1.650          H  
ATOM  18180  HZ3 TRP A1153       6.551 -48.481 -17.498  1.00  1.650          H  
ATOM  18181  HH2 TRP A1153       6.282 -48.903 -15.097  1.00  1.650          H  
ATOM  18182  N   PHE A1154       4.380 -44.855 -19.540  1.00  0.930          N  
ATOM  18183  CA  PHE A1154       5.788 -44.708 -19.248  1.00  0.920          C  
ATOM  18184  C   PHE A1154       6.115 -43.253 -18.985  1.00  0.900          C  
ATOM  18185  O   PHE A1154       6.778 -42.935 -17.998  1.00  0.900          O  
ATOM  18186  CB  PHE A1154       6.604 -45.266 -20.409  1.00  1.290          C  
ATOM  18187  CG  PHE A1154       8.075 -45.303 -20.217  1.00  1.290          C  
ATOM  18188  CD1 PHE A1154       8.632 -46.317 -19.473  1.00  1.290          C  
ATOM  18189  CD2 PHE A1154       8.910 -44.377 -20.801  1.00  1.290          C  
ATOM  18190  CE1 PHE A1154       9.979 -46.408 -19.316  1.00  1.290          C  
ATOM  18191  CE2 PHE A1154      10.273 -44.474 -20.659  1.00  1.290          C  
ATOM  18192  CZ  PHE A1154      10.810 -45.493 -19.913  1.00  1.290          C  
ATOM  18193  H   PHE A1154       4.111 -45.308 -20.406  1.00  1.120          H  
ATOM  18194  HA  PHE A1154       6.024 -45.275 -18.351  1.00  1.100          H  
ATOM  18195 1HB  PHE A1154       6.271 -46.279 -20.632  1.00  1.550          H  
ATOM  18196 2HB  PHE A1154       6.402 -44.675 -21.310  1.00  1.550          H  
ATOM  18197  HD1 PHE A1154       7.979 -47.055 -19.010  1.00  1.550          H  
ATOM  18198  HD2 PHE A1154       8.476 -43.570 -21.399  1.00  1.550          H  
ATOM  18199  HE1 PHE A1154      10.391 -47.215 -18.719  1.00  1.550          H  
ATOM  18200  HE2 PHE A1154      10.921 -43.745 -21.138  1.00  1.550          H  
ATOM  18201  HZ  PHE A1154      11.891 -45.573 -19.793  1.00  1.550          H  
ATOM  18202  N   GLU A1155       5.655 -42.355 -19.863  1.00  0.900          N  
ATOM  18203  CA  GLU A1155       5.961 -40.947 -19.657  1.00  0.890          C  
ATOM  18204  C   GLU A1155       5.371 -40.419 -18.337  1.00  0.880          C  
ATOM  18205  O   GLU A1155       6.081 -39.751 -17.567  1.00  0.870          O  
ATOM  18206  CB  GLU A1155       5.461 -40.117 -20.839  1.00  1.250          C  
ATOM  18207  CG  GLU A1155       5.847 -38.644 -20.777  1.00  1.250          C  
ATOM  18208  CD  GLU A1155       5.405 -37.876 -21.988  1.00  1.250          C  
ATOM  18209  OE1 GLU A1155       4.233 -37.903 -22.277  1.00  1.250          O  
ATOM  18210  OE2 GLU A1155       6.240 -37.279 -22.644  1.00  1.250          O  
ATOM  18211  H   GLU A1155       5.115 -42.667 -20.680  1.00  1.080          H  
ATOM  18212  HA  GLU A1155       7.042 -40.844 -19.607  1.00  1.070          H  
ATOM  18213 1HB  GLU A1155       5.853 -40.539 -21.767  1.00  1.500          H  
ATOM  18214 2HB  GLU A1155       4.372 -40.180 -20.887  1.00  1.500          H  
ATOM  18215 1HG  GLU A1155       5.408 -38.185 -19.888  1.00  1.500          H  
ATOM  18216 2HG  GLU A1155       6.921 -38.584 -20.688  1.00  1.500          H  
ATOM  18217  N   SER A1156       4.093 -40.734 -18.048  1.00  0.890          N  
ATOM  18218  CA  SER A1156       3.473 -40.259 -16.811  1.00  0.890          C  
ATOM  18219  C   SER A1156       4.171 -40.854 -15.603  1.00  0.870          C  
ATOM  18220  O   SER A1156       4.420 -40.159 -14.615  1.00  0.870          O  
ATOM  18221  CB  SER A1156       1.997 -40.618 -16.768  1.00  1.250          C  
ATOM  18222  OG  SER A1156       1.264 -39.910 -17.735  1.00  1.250          O  
ATOM  18223  H   SER A1156       3.528 -41.288 -18.703  1.00  1.070          H  
ATOM  18224  HA  SER A1156       3.572 -39.177 -16.770  1.00  1.070          H  
ATOM  18225 1HB  SER A1156       1.890 -41.690 -16.947  1.00  1.500          H  
ATOM  18226 2HB  SER A1156       1.599 -40.408 -15.778  1.00  1.500          H  
ATOM  18227  HG  SER A1156       0.361 -40.226 -17.661  1.00  1.500          H  
ATOM  18228  N   PHE A1157       4.518 -42.138 -15.704  1.00  0.890          N  
ATOM  18229  CA  PHE A1157       5.197 -42.887 -14.673  1.00  0.890          C  
ATOM  18230  C   PHE A1157       6.490 -42.188 -14.312  1.00  0.860          C  
ATOM  18231  O   PHE A1157       6.723 -41.931 -13.133  1.00  0.860          O  
ATOM  18232  CB  PHE A1157       5.408 -44.324 -15.142  1.00  1.250          C  
ATOM  18233  CG  PHE A1157       6.200 -45.182 -14.264  1.00  1.250          C  
ATOM  18234  CD1 PHE A1157       5.676 -45.697 -13.089  1.00  1.250          C  
ATOM  18235  CD2 PHE A1157       7.474 -45.523 -14.630  1.00  1.250          C  
ATOM  18236  CE1 PHE A1157       6.432 -46.531 -12.296  1.00  1.250          C  
ATOM  18237  CE2 PHE A1157       8.219 -46.348 -13.856  1.00  1.250          C  
ATOM  18238  CZ  PHE A1157       7.702 -46.859 -12.680  1.00  1.250          C  
ATOM  18239  H   PHE A1157       4.264 -42.647 -16.548  1.00  1.070          H  
ATOM  18240  HA  PHE A1157       4.564 -42.912 -13.789  1.00  1.070          H  
ATOM  18241 1HB  PHE A1157       4.437 -44.794 -15.289  1.00  1.500          H  
ATOM  18242 2HB  PHE A1157       5.888 -44.312 -16.105  1.00  1.500          H  
ATOM  18243  HD1 PHE A1157       4.660 -45.438 -12.797  1.00  1.500          H  
ATOM  18244  HD2 PHE A1157       7.897 -45.125 -15.561  1.00  1.500          H  
ATOM  18245  HE1 PHE A1157       6.020 -46.932 -11.370  1.00  1.500          H  
ATOM  18246  HE2 PHE A1157       9.230 -46.596 -14.175  1.00  1.500          H  
ATOM  18247  HZ  PHE A1157       8.304 -47.519 -12.060  1.00  1.500          H  
ATOM  18248  N   ILE A1158       7.302 -41.824 -15.312  1.00  0.850          N  
ATOM  18249  CA  ILE A1158       8.554 -41.138 -15.027  1.00  0.840          C  
ATOM  18250  C   ILE A1158       8.326 -39.840 -14.307  1.00  0.830          C  
ATOM  18251  O   ILE A1158       9.031 -39.565 -13.334  1.00  0.830          O  
ATOM  18252  CB  ILE A1158       9.377 -40.826 -16.282  1.00  1.180          C  
ATOM  18253  CG1 ILE A1158       9.877 -42.116 -16.856  1.00  1.180          C  
ATOM  18254  CG2 ILE A1158      10.588 -39.861 -15.889  1.00  1.180          C  
ATOM  18255  CD1 ILE A1158      10.429 -42.026 -18.221  1.00  1.180          C  
ATOM  18256  H   ILE A1158       7.061 -42.082 -16.275  1.00  1.020          H  
ATOM  18257  HA  ILE A1158       9.155 -41.786 -14.388  1.00  1.010          H  
ATOM  18258  HB  ILE A1158       8.740 -40.351 -17.035  1.00  1.420          H  
ATOM  18259 1HG1 ILE A1158      10.654 -42.469 -16.208  1.00  1.420          H  
ATOM  18260 2HG1 ILE A1158       9.074 -42.850 -16.857  1.00  1.420          H  
ATOM  18261 1HG2 ILE A1158      11.184 -39.645 -16.750  1.00  1.420          H  
ATOM  18262 2HG2 ILE A1158      10.232 -38.915 -15.485  1.00  1.420          H  
ATOM  18263 3HG2 ILE A1158      11.215 -40.355 -15.137  1.00  1.420          H  
ATOM  18264 1HD1 ILE A1158      10.774 -43.005 -18.486  1.00  1.420          H  
ATOM  18265 2HD1 ILE A1158       9.650 -41.701 -18.911  1.00  1.420          H  
ATOM  18266 3HD1 ILE A1158      11.253 -41.342 -18.249  1.00  1.420          H  
ATOM  18267  N   ILE A1159       7.358 -39.038 -14.760  1.00  0.830          N  
ATOM  18268  CA  ILE A1159       7.132 -37.764 -14.101  1.00  0.830          C  
ATOM  18269  C   ILE A1159       6.809 -38.021 -12.641  1.00  0.840          C  
ATOM  18270  O   ILE A1159       7.369 -37.357 -11.764  1.00  0.820          O  
ATOM  18271  CB  ILE A1159       5.961 -36.977 -14.733  1.00  1.160          C  
ATOM  18272  CG1 ILE A1159       6.334 -36.521 -16.158  1.00  1.160          C  
ATOM  18273  CG2 ILE A1159       5.600 -35.770 -13.838  1.00  1.160          C  
ATOM  18274  CD1 ILE A1159       5.144 -36.000 -16.986  1.00  1.160          C  
ATOM  18275  H   ILE A1159       6.821 -39.312 -15.593  1.00  1.000          H  
ATOM  18276  HA  ILE A1159       8.041 -37.168 -14.159  1.00  1.000          H  
ATOM  18277  HB  ILE A1159       5.093 -37.634 -14.819  1.00  1.390          H  
ATOM  18278 1HG1 ILE A1159       7.091 -35.740 -16.096  1.00  1.390          H  
ATOM  18279 2HG1 ILE A1159       6.759 -37.376 -16.684  1.00  1.390          H  
ATOM  18280 1HG2 ILE A1159       4.773 -35.233 -14.267  1.00  1.390          H  
ATOM  18281 2HG2 ILE A1159       5.310 -36.111 -12.855  1.00  1.390          H  
ATOM  18282 3HG2 ILE A1159       6.460 -35.105 -13.750  1.00  1.390          H  
ATOM  18283 1HD1 ILE A1159       5.474 -35.733 -17.971  1.00  1.390          H  
ATOM  18284 2HD1 ILE A1159       4.397 -36.789 -17.071  1.00  1.390          H  
ATOM  18285 3HD1 ILE A1159       4.699 -35.132 -16.519  1.00  1.390          H  
ATOM  18286  N   PHE A1160       5.922 -38.977 -12.362  1.00  0.860          N  
ATOM  18287  CA  PHE A1160       5.605 -39.247 -10.976  1.00  0.880          C  
ATOM  18288  C   PHE A1160       6.798 -39.783 -10.205  1.00  0.870          C  
ATOM  18289  O   PHE A1160       7.072 -39.294  -9.123  1.00  0.870          O  
ATOM  18290  CB  PHE A1160       4.436 -40.211 -10.843  1.00  1.220          C  
ATOM  18291  CG  PHE A1160       3.122 -39.560 -11.117  1.00  1.220          C  
ATOM  18292  CD1 PHE A1160       2.392 -39.870 -12.254  1.00  1.220          C  
ATOM  18293  CD2 PHE A1160       2.615 -38.610 -10.236  1.00  1.220          C  
ATOM  18294  CE1 PHE A1160       1.190 -39.253 -12.510  1.00  1.220          C  
ATOM  18295  CE2 PHE A1160       1.412 -37.991 -10.490  1.00  1.220          C  
ATOM  18296  CZ  PHE A1160       0.699 -38.312 -11.629  1.00  1.220          C  
ATOM  18297  H   PHE A1160       5.463 -39.492 -13.121  1.00  1.030          H  
ATOM  18298  HA  PHE A1160       5.310 -38.306 -10.519  1.00  1.060          H  
ATOM  18299 1HB  PHE A1160       4.570 -41.034 -11.549  1.00  1.470          H  
ATOM  18300 2HB  PHE A1160       4.416 -40.629  -9.841  1.00  1.470          H  
ATOM  18301  HD1 PHE A1160       2.778 -40.612 -12.949  1.00  1.470          H  
ATOM  18302  HD2 PHE A1160       3.181 -38.355  -9.336  1.00  1.470          H  
ATOM  18303  HE1 PHE A1160       0.629 -39.508 -13.409  1.00  1.470          H  
ATOM  18304  HE2 PHE A1160       1.022 -37.247  -9.795  1.00  1.470          H  
ATOM  18305  HZ  PHE A1160      -0.253 -37.822 -11.831  1.00  1.470          H  
ATOM  18306  N   MET A1161       7.592 -40.697 -10.762  1.00  0.880          N  
ATOM  18307  CA  MET A1161       8.725 -41.221  -9.995  1.00  0.890          C  
ATOM  18308  C   MET A1161       9.656 -40.075  -9.596  1.00  0.860          C  
ATOM  18309  O   MET A1161      10.164 -40.025  -8.471  1.00  0.870          O  
ATOM  18310  CB  MET A1161       9.467 -42.283 -10.807  1.00  1.240          C  
ATOM  18311  CG  MET A1161       8.703 -43.615 -10.995  1.00  1.240          C  
ATOM  18312  SD  MET A1161       8.389 -44.509  -9.460  1.00  1.240          S  
ATOM  18313  CE  MET A1161      10.013 -45.128  -9.075  1.00  1.240          C  
ATOM  18314  H   MET A1161       7.370 -41.070 -11.686  1.00  1.060          H  
ATOM  18315  HA  MET A1161       8.349 -41.676  -9.084  1.00  1.070          H  
ATOM  18316 1HB  MET A1161       9.665 -41.885 -11.805  1.00  1.490          H  
ATOM  18317 2HB  MET A1161      10.419 -42.493 -10.348  1.00  1.490          H  
ATOM  18318 1HG  MET A1161       7.747 -43.419 -11.463  1.00  1.490          H  
ATOM  18319 2HG  MET A1161       9.271 -44.260 -11.668  1.00  1.490          H  
ATOM  18320 1HE  MET A1161       9.971 -45.709  -8.158  1.00  1.490          H  
ATOM  18321 2HE  MET A1161      10.347 -45.748  -9.865  1.00  1.490          H  
ATOM  18322 3HE  MET A1161      10.706 -44.309  -8.954  1.00  1.490          H  
ATOM  18323  N   ILE A1162       9.864 -39.128 -10.499  1.00  0.820          N  
ATOM  18324  CA  ILE A1162      10.689 -37.974 -10.196  1.00  0.800          C  
ATOM  18325  C   ILE A1162      10.074 -37.082  -9.105  1.00  0.780          C  
ATOM  18326  O   ILE A1162      10.771 -36.682  -8.160  1.00  0.790          O  
ATOM  18327  CB  ILE A1162      10.951 -37.183 -11.493  1.00  1.130          C  
ATOM  18328  CG1 ILE A1162      11.827 -38.030 -12.491  1.00  1.130          C  
ATOM  18329  CG2 ILE A1162      11.561 -35.864 -11.198  1.00  1.130          C  
ATOM  18330  CD1 ILE A1162      13.277 -38.352 -12.045  1.00  1.130          C  
ATOM  18331  H   ILE A1162       9.452 -39.236 -11.433  1.00  0.980          H  
ATOM  18332  HA  ILE A1162      11.635 -38.331  -9.807  1.00  0.960          H  
ATOM  18333  HB  ILE A1162       9.999 -37.015 -12.001  1.00  1.350          H  
ATOM  18334 1HG1 ILE A1162      11.330 -38.979 -12.647  1.00  1.350          H  
ATOM  18335 2HG1 ILE A1162      11.853 -37.509 -13.436  1.00  1.350          H  
ATOM  18336 1HG2 ILE A1162      11.722 -35.321 -12.126  1.00  1.350          H  
ATOM  18337 2HG2 ILE A1162      10.903 -35.285 -10.562  1.00  1.350          H  
ATOM  18338 3HG2 ILE A1162      12.493 -36.015 -10.700  1.00  1.350          H  
ATOM  18339 1HD1 ILE A1162      13.759 -38.951 -12.818  1.00  1.350          H  
ATOM  18340 2HD1 ILE A1162      13.842 -37.435 -11.907  1.00  1.350          H  
ATOM  18341 3HD1 ILE A1162      13.280 -38.911 -11.124  1.00  1.350          H  
ATOM  18342  N   LEU A1163       8.784 -36.762  -9.225  1.00  0.770          N  
ATOM  18343  CA  LEU A1163       8.129 -35.914  -8.234  1.00  0.760          C  
ATOM  18344  C   LEU A1163       8.031 -36.606  -6.863  1.00  0.760          C  
ATOM  18345  O   LEU A1163       8.176 -35.963  -5.815  1.00  0.740          O  
ATOM  18346  CB  LEU A1163       6.729 -35.537  -8.734  1.00  1.070          C  
ATOM  18347  CG  LEU A1163       6.655 -34.627 -10.018  1.00  1.070          C  
ATOM  18348  CD1 LEU A1163       5.197 -34.511 -10.428  1.00  1.070          C  
ATOM  18349  CD2 LEU A1163       7.278 -33.254  -9.777  1.00  1.070          C  
ATOM  18350  H   LEU A1163       8.256 -37.094 -10.041  1.00  0.920          H  
ATOM  18351  HA  LEU A1163       8.727 -35.019  -8.103  1.00  0.910          H  
ATOM  18352 1HB  LEU A1163       6.200 -36.463  -8.963  1.00  1.280          H  
ATOM  18353 2HB  LEU A1163       6.200 -35.030  -7.931  1.00  1.280          H  
ATOM  18354  HG  LEU A1163       7.192 -35.108 -10.828  1.00  1.280          H  
ATOM  18355 1HD1 LEU A1163       5.121 -33.913 -11.335  1.00  1.280          H  
ATOM  18356 2HD1 LEU A1163       4.792 -35.508 -10.614  1.00  1.280          H  
ATOM  18357 3HD1 LEU A1163       4.630 -34.034  -9.631  1.00  1.280          H  
ATOM  18358 1HD2 LEU A1163       7.201 -32.665 -10.692  1.00  1.280          H  
ATOM  18359 2HD2 LEU A1163       6.747 -32.745  -8.973  1.00  1.280          H  
ATOM  18360 3HD2 LEU A1163       8.327 -33.352  -9.514  1.00  1.280          H  
ATOM  18361  N   LEU A1164       7.784 -37.917  -6.871  1.00  0.800          N  
ATOM  18362  CA  LEU A1164       7.672 -38.713  -5.661  1.00  0.810          C  
ATOM  18363  C   LEU A1164       9.010 -38.750  -4.943  1.00  0.790          C  
ATOM  18364  O   LEU A1164       9.052 -38.631  -3.712  1.00  0.800          O  
ATOM  18365  CB  LEU A1164       7.218 -40.138  -6.010  1.00  1.130          C  
ATOM  18366  CG  LEU A1164       5.756 -40.335  -6.515  1.00  1.130          C  
ATOM  18367  CD1 LEU A1164       5.623 -41.759  -7.058  1.00  1.130          C  
ATOM  18368  CD2 LEU A1164       4.769 -40.104  -5.387  1.00  1.130          C  
ATOM  18369  H   LEU A1164       7.657 -38.375  -7.765  1.00  0.960          H  
ATOM  18370  HA  LEU A1164       6.949 -38.242  -5.003  1.00  0.970          H  
ATOM  18371 1HB  LEU A1164       7.861 -40.496  -6.802  1.00  1.360          H  
ATOM  18372 2HB  LEU A1164       7.362 -40.767  -5.136  1.00  1.360          H  
ATOM  18373  HG  LEU A1164       5.541 -39.634  -7.314  1.00  1.360          H  
ATOM  18374 1HD1 LEU A1164       4.611 -41.914  -7.425  1.00  1.360          H  
ATOM  18375 2HD1 LEU A1164       6.327 -41.906  -7.876  1.00  1.360          H  
ATOM  18376 3HD1 LEU A1164       5.833 -42.475  -6.268  1.00  1.360          H  
ATOM  18377 1HD2 LEU A1164       3.756 -40.256  -5.761  1.00  1.360          H  
ATOM  18378 2HD2 LEU A1164       4.966 -40.808  -4.579  1.00  1.360          H  
ATOM  18379 3HD2 LEU A1164       4.857 -39.090  -5.011  1.00  1.360          H  
ATOM  18380  N   SER A1165      10.106 -38.875  -5.711  1.00  0.790          N  
ATOM  18381  CA  SER A1165      11.445 -38.879  -5.148  1.00  0.800          C  
ATOM  18382  C   SER A1165      11.727 -37.571  -4.440  1.00  0.750          C  
ATOM  18383  O   SER A1165      12.293 -37.572  -3.343  1.00  0.720          O  
ATOM  18384  CB  SER A1165      12.496 -39.062  -6.203  1.00  1.120          C  
ATOM  18385  OG  SER A1165      13.759 -39.081  -5.603  1.00  1.120          O  
ATOM  18386  H   SER A1165      10.000 -39.042  -6.714  1.00  0.950          H  
ATOM  18387  HA  SER A1165      11.514 -39.694  -4.428  1.00  0.960          H  
ATOM  18388 1HB  SER A1165      12.320 -39.982  -6.738  1.00  1.340          H  
ATOM  18389 2HB  SER A1165      12.445 -38.248  -6.926  1.00  1.340          H  
ATOM  18390  HG  SER A1165      13.927 -38.180  -5.282  1.00  1.340          H  
ATOM  18391  N   SER A1166      11.350 -36.450  -5.076  1.00  0.750          N  
ATOM  18392  CA  SER A1166      11.562 -35.129  -4.495  1.00  0.720          C  
ATOM  18393  C   SER A1166      10.871 -35.057  -3.152  1.00  0.680          C  
ATOM  18394  O   SER A1166      11.459 -34.596  -2.169  1.00  0.640          O  
ATOM  18395  CB  SER A1166      10.999 -34.056  -5.391  1.00  1.020          C  
ATOM  18396  OG  SER A1166      11.229 -32.782  -4.851  1.00  1.020          O  
ATOM  18397  H   SER A1166      10.944 -36.524  -6.016  1.00  0.900          H  
ATOM  18398  HA  SER A1166      12.629 -34.968  -4.355  1.00  0.860          H  
ATOM  18399 1HB  SER A1166      11.430 -34.149  -6.368  1.00  1.220          H  
ATOM  18400 2HB  SER A1166       9.932 -34.207  -5.500  1.00  1.220          H  
ATOM  18401  HG  SER A1166      10.771 -32.169  -5.434  1.00  1.220          H  
ATOM  18402  N   GLY A1167       9.624 -35.543  -3.108  1.00  0.700          N  
ATOM  18403  CA  GLY A1167       8.847 -35.586  -1.884  1.00  0.700          C  
ATOM  18404  C   GLY A1167       9.617 -36.327  -0.803  1.00  0.690          C  
ATOM  18405  O   GLY A1167       9.910 -35.761   0.243  1.00  0.680          O  
ATOM  18406  H   GLY A1167       9.190 -35.864  -3.981  1.00  0.840          H  
ATOM  18407 1HA  GLY A1167       8.613 -34.575  -1.557  1.00  0.840          H  
ATOM  18408 2HA  GLY A1167       7.905 -36.098  -2.078  1.00  0.840          H  
ATOM  18409  N   SER A1168      10.045 -37.555  -1.089  1.00  0.710          N  
ATOM  18410  CA  SER A1168      10.777 -38.332  -0.097  1.00  0.730          C  
ATOM  18411  C   SER A1168      12.044 -37.619   0.398  1.00  0.690          C  
ATOM  18412  O   SER A1168      12.280 -37.521   1.602  1.00  0.670          O  
ATOM  18413  CB  SER A1168      11.142 -39.680  -0.691  1.00  1.010          C  
ATOM  18414  OG  SER A1168       9.999 -40.460  -0.924  1.00  1.010          O  
ATOM  18415  H   SER A1168       9.801 -37.972  -1.994  1.00  0.850          H  
ATOM  18416  HA  SER A1168      10.125 -38.498   0.752  1.00  0.880          H  
ATOM  18417 1HB  SER A1168      11.662 -39.516  -1.634  1.00  1.220          H  
ATOM  18418 2HB  SER A1168      11.823 -40.204  -0.040  1.00  1.220          H  
ATOM  18419  HG  SER A1168      10.311 -41.273  -1.326  1.00  1.220          H  
ATOM  18420  N   LEU A1169      12.815 -37.006  -0.501  1.00  0.690          N  
ATOM  18421  CA  LEU A1169      14.028 -36.284  -0.097  1.00  0.650          C  
ATOM  18422  C   LEU A1169      13.667 -35.109   0.816  1.00  0.600          C  
ATOM  18423  O   LEU A1169      14.352 -34.806   1.797  1.00  0.610          O  
ATOM  18424  CB  LEU A1169      14.753 -35.779  -1.342  1.00  0.930          C  
ATOM  18425  CG  LEU A1169      15.397 -36.845  -2.259  1.00  0.930          C  
ATOM  18426  CD1 LEU A1169      15.800 -36.193  -3.560  1.00  0.930          C  
ATOM  18427  CD2 LEU A1169      16.648 -37.443  -1.591  1.00  0.930          C  
ATOM  18428  H   LEU A1169      12.576 -37.089  -1.495  1.00  0.830          H  
ATOM  18429  HA  LEU A1169      14.669 -36.960   0.464  1.00  0.780          H  
ATOM  18430 1HB  LEU A1169      14.036 -35.216  -1.938  1.00  1.110          H  
ATOM  18431 2HB  LEU A1169      15.540 -35.110  -1.013  1.00  1.110          H  
ATOM  18432  HG  LEU A1169      14.672 -37.631  -2.467  1.00  1.110          H  
ATOM  18433 1HD1 LEU A1169      16.232 -36.939  -4.208  1.00  1.110          H  
ATOM  18434 2HD1 LEU A1169      14.926 -35.762  -4.045  1.00  1.110          H  
ATOM  18435 3HD1 LEU A1169      16.527 -35.419  -3.365  1.00  1.110          H  
ATOM  18436 1HD2 LEU A1169      17.092 -38.183  -2.255  1.00  1.110          H  
ATOM  18437 2HD2 LEU A1169      17.375 -36.649  -1.398  1.00  1.110          H  
ATOM  18438 3HD2 LEU A1169      16.386 -37.925  -0.650  1.00  1.110          H  
ATOM  18439  N   ALA A1170      12.519 -34.500   0.547  1.00  0.610          N  
ATOM  18440  CA  ALA A1170      12.004 -33.361   1.284  1.00  0.580          C  
ATOM  18441  C   ALA A1170      11.443 -33.782   2.644  1.00  0.590          C  
ATOM  18442  O   ALA A1170      11.003 -32.939   3.421  1.00  0.660          O  
ATOM  18443  CB  ALA A1170      10.912 -32.674   0.481  1.00  0.820          C  
ATOM  18444  H   ALA A1170      11.989 -34.797  -0.283  1.00  0.730          H  
ATOM  18445  HA  ALA A1170      12.822 -32.664   1.450  1.00  0.700          H  
ATOM  18446 1HB  ALA A1170      10.535 -31.827   1.017  1.00  0.990          H  
ATOM  18447 2HB  ALA A1170      11.315 -32.354  -0.478  1.00  0.990          H  
ATOM  18448 3HB  ALA A1170      10.101 -33.364   0.314  1.00  0.990          H  
ATOM  18449  N   PHE A1171      11.431 -35.078   2.951  1.00  0.650          N  
ATOM  18450  CA  PHE A1171      10.942 -35.523   4.238  1.00  0.710          C  
ATOM  18451  C   PHE A1171      12.106 -35.842   5.180  1.00  0.740          C  
ATOM  18452  O   PHE A1171      11.888 -36.161   6.354  1.00  1.010          O  
ATOM  18453  CB  PHE A1171      10.076 -36.783   4.082  1.00  0.970          C  
ATOM  18454  CG  PHE A1171       8.816 -36.628   3.209  1.00  0.970          C  
ATOM  18455  CD1 PHE A1171       8.207 -35.392   2.973  1.00  0.970          C  
ATOM  18456  CD2 PHE A1171       8.248 -37.752   2.611  1.00  0.970          C  
ATOM  18457  CE1 PHE A1171       7.091 -35.298   2.170  1.00  0.970          C  
ATOM  18458  CE2 PHE A1171       7.134 -37.649   1.809  1.00  0.970          C  
ATOM  18459  CZ  PHE A1171       6.557 -36.421   1.588  1.00  0.970          C  
ATOM  18460  H   PHE A1171      11.772 -35.781   2.293  1.00  0.780          H  
ATOM  18461  HA  PHE A1171      10.358 -34.729   4.698  1.00  0.850          H  
ATOM  18462 1HB  PHE A1171      10.691 -37.569   3.641  1.00  1.160          H  
ATOM  18463 2HB  PHE A1171       9.766 -37.129   5.063  1.00  1.160          H  
ATOM  18464  HD1 PHE A1171       8.614 -34.486   3.413  1.00  1.160          H  
ATOM  18465  HD2 PHE A1171       8.703 -38.728   2.780  1.00  1.160          H  
ATOM  18466  HE1 PHE A1171       6.636 -34.324   1.996  1.00  1.160          H  
ATOM  18467  HE2 PHE A1171       6.710 -38.540   1.347  1.00  1.160          H  
ATOM  18468  HZ  PHE A1171       5.678 -36.339   0.954  1.00  1.160          H  
ATOM  18469  N   GLU A1172      13.360 -35.716   4.715  1.00  0.700          N  
ATOM  18470  CA  GLU A1172      14.499 -36.086   5.571  1.00  0.740          C  
ATOM  18471  C   GLU A1172      14.939 -34.971   6.510  1.00  0.710          C  
ATOM  18472  O   GLU A1172      16.064 -34.475   6.446  1.00  0.760          O  
ATOM  18473  CB  GLU A1172      15.693 -36.535   4.723  1.00  1.020          C  
ATOM  18474  CG  GLU A1172      15.433 -37.790   3.933  1.00  1.020          C  
ATOM  18475  CD  GLU A1172      16.609 -38.285   3.133  1.00  1.020          C  
ATOM  18476  OE1 GLU A1172      17.301 -37.492   2.544  1.00  1.020          O  
ATOM  18477  OE2 GLU A1172      16.828 -39.476   3.145  1.00  1.020          O  
ATOM  18478  H   GLU A1172      13.534 -35.396   3.754  1.00  0.840          H  
ATOM  18479  HA  GLU A1172      14.191 -36.929   6.185  1.00  0.890          H  
ATOM  18480 1HB  GLU A1172      15.960 -35.742   4.021  1.00  1.220          H  
ATOM  18481 2HB  GLU A1172      16.551 -36.715   5.368  1.00  1.220          H  
ATOM  18482 1HG  GLU A1172      15.160 -38.549   4.640  1.00  1.220          H  
ATOM  18483 2HG  GLU A1172      14.582 -37.625   3.267  1.00  1.220          H  
ATOM  18484  N   ASP A1173      14.030 -34.614   7.394  1.00  0.680          N  
ATOM  18485  CA  ASP A1173      14.182 -33.562   8.388  1.00  0.640          C  
ATOM  18486  C   ASP A1173      15.088 -34.009   9.527  1.00  0.680          C  
ATOM  18487  O   ASP A1173      15.221 -35.207   9.776  1.00  0.730          O  
ATOM  18488  CB  ASP A1173      12.824 -33.159   8.919  1.00  0.910          C  
ATOM  18489  CG  ASP A1173      11.934 -32.364   7.921  1.00  0.910          C  
ATOM  18490  OD1 ASP A1173      12.434 -31.880   6.924  1.00  0.910          O  
ATOM  18491  OD2 ASP A1173      10.762 -32.198   8.198  1.00  0.910          O  
ATOM  18492  H   ASP A1173      13.150 -35.134   7.332  1.00  0.820          H  
ATOM  18493  HA  ASP A1173      14.644 -32.695   7.911  1.00  0.770          H  
ATOM  18494 1HB  ASP A1173      12.293 -34.064   9.202  1.00  1.090          H  
ATOM  18495 2HB  ASP A1173      12.974 -32.566   9.806  1.00  1.090          H  
ATOM  18496  N   TYR A1174      15.660 -33.060  10.272  1.00  0.710          N  
ATOM  18497  CA  TYR A1174      16.528 -33.353  11.424  1.00  0.850          C  
ATOM  18498  C   TYR A1174      15.959 -34.360  12.439  1.00  0.780          C  
ATOM  18499  O   TYR A1174      16.717 -35.020  13.148  1.00  0.820          O  
ATOM  18500  CB  TYR A1174      16.850 -32.068  12.195  1.00  1.130          C  
ATOM  18501  CG  TYR A1174      15.717 -31.580  13.116  1.00  1.130          C  
ATOM  18502  CD1 TYR A1174      15.683 -31.977  14.449  1.00  1.130          C  
ATOM  18503  CD2 TYR A1174      14.730 -30.755  12.636  1.00  1.130          C  
ATOM  18504  CE1 TYR A1174      14.670 -31.544  15.272  1.00  1.130          C  
ATOM  18505  CE2 TYR A1174      13.729 -30.314  13.457  1.00  1.130          C  
ATOM  18506  CZ  TYR A1174      13.690 -30.704  14.768  1.00  1.130          C  
ATOM  18507  OH  TYR A1174      12.676 -30.262  15.584  1.00  1.130          O  
ATOM  18508  H   TYR A1174      15.554 -32.081   9.992  1.00  0.850          H  
ATOM  18509  HA  TYR A1174      17.457 -33.771  11.034  1.00  1.020          H  
ATOM  18510 1HB  TYR A1174      17.740 -32.229  12.805  1.00  1.360          H  
ATOM  18511 2HB  TYR A1174      17.084 -31.273  11.489  1.00  1.360          H  
ATOM  18512  HD1 TYR A1174      16.458 -32.637  14.842  1.00  1.360          H  
ATOM  18513  HD2 TYR A1174      14.745 -30.447  11.609  1.00  1.360          H  
ATOM  18514  HE1 TYR A1174      14.643 -31.859  16.316  1.00  1.360          H  
ATOM  18515  HE2 TYR A1174      12.956 -29.656  13.067  1.00  1.360          H  
ATOM  18516  HH  TYR A1174      12.789 -30.628  16.463  1.00  1.360          H  
ATOM  18517  N   TYR A1175      14.639 -34.490  12.531  1.00  0.730          N  
ATOM  18518  CA  TYR A1175      14.048 -35.399  13.501  1.00  0.710          C  
ATOM  18519  C   TYR A1175      13.845 -36.799  12.921  1.00  0.760          C  
ATOM  18520  O   TYR A1175      13.298 -37.672  13.580  1.00  0.850          O  
ATOM  18521  CB  TYR A1175      12.722 -34.853  14.026  1.00  1.000          C  
ATOM  18522  CG  TYR A1175      11.761 -34.545  12.946  1.00  1.000          C  
ATOM  18523  CD1 TYR A1175      10.971 -35.548  12.402  1.00  1.000          C  
ATOM  18524  CD2 TYR A1175      11.671 -33.262  12.481  1.00  1.000          C  
ATOM  18525  CE1 TYR A1175      10.113 -35.251  11.382  1.00  1.000          C  
ATOM  18526  CE2 TYR A1175      10.813 -32.962  11.473  1.00  1.000          C  
ATOM  18527  CZ  TYR A1175      10.036 -33.951  10.916  1.00  1.000          C  
ATOM  18528  OH  TYR A1175       9.217 -33.664   9.859  1.00  1.000          O  
ATOM  18529  H   TYR A1175      14.050 -33.949  11.915  1.00  0.880          H  
ATOM  18530  HA  TYR A1175      14.729 -35.488  14.347  1.00  0.850          H  
ATOM  18531 1HB  TYR A1175      12.264 -35.581  14.698  1.00  1.200          H  
ATOM  18532 2HB  TYR A1175      12.900 -33.946  14.599  1.00  1.200          H  
ATOM  18533  HD1 TYR A1175      11.043 -36.573  12.771  1.00  1.200          H  
ATOM  18534  HD2 TYR A1175      12.285 -32.495  12.909  1.00  1.200          H  
ATOM  18535  HE1 TYR A1175       9.504 -36.032  10.934  1.00  1.200          H  
ATOM  18536  HE2 TYR A1175      10.750 -31.942  11.089  1.00  1.200          H  
ATOM  18537  HH  TYR A1175       9.603 -32.911   9.341  1.00  1.200          H  
ATOM  18538  N   LEU A1176      14.335 -37.058  11.708  1.00  0.750          N  
ATOM  18539  CA  LEU A1176      14.197 -38.375  11.083  1.00  0.850          C  
ATOM  18540  C   LEU A1176      14.762 -39.470  11.973  1.00  0.950          C  
ATOM  18541  O   LEU A1176      14.221 -40.571  12.059  1.00  1.090          O  
ATOM  18542  CB  LEU A1176      14.909 -38.415   9.717  1.00  1.150          C  
ATOM  18543  CG  LEU A1176      14.843 -39.772   8.917  1.00  1.150          C  
ATOM  18544  CD1 LEU A1176      13.403 -40.135   8.600  1.00  1.150          C  
ATOM  18545  CD2 LEU A1176      15.659 -39.638   7.634  1.00  1.150          C  
ATOM  18546  H   LEU A1176      14.786 -36.311  11.178  1.00  0.900          H  
ATOM  18547  HA  LEU A1176      13.133 -38.558  10.939  1.00  1.020          H  
ATOM  18548 1HB  LEU A1176      14.479 -37.633   9.086  1.00  1.380          H  
ATOM  18549 2HB  LEU A1176      15.961 -38.173   9.877  1.00  1.380          H  
ATOM  18550  HG  LEU A1176      15.259 -40.570   9.522  1.00  1.380          H  
ATOM  18551 1HD1 LEU A1176      13.389 -41.062   8.059  1.00  1.380          H  
ATOM  18552 2HD1 LEU A1176      12.828 -40.260   9.513  1.00  1.380          H  
ATOM  18553 3HD1 LEU A1176      12.953 -39.352   7.990  1.00  1.380          H  
ATOM  18554 1HD2 LEU A1176      15.632 -40.577   7.079  1.00  1.380          H  
ATOM  18555 2HD2 LEU A1176      15.246 -38.848   7.023  1.00  1.380          H  
ATOM  18556 3HD2 LEU A1176      16.691 -39.397   7.887  1.00  1.380          H  
ATOM  18557  N   ASP A1177      15.842 -39.169  12.678  1.00  0.940          N  
ATOM  18558  CA  ASP A1177      16.491 -40.111  13.580  1.00  1.070          C  
ATOM  18559  C   ASP A1177      15.557 -40.574  14.708  1.00  1.130          C  
ATOM  18560  O   ASP A1177      15.807 -41.598  15.346  1.00  1.480          O  
ATOM  18561  CB  ASP A1177      17.745 -39.470  14.175  1.00  1.450          C  
ATOM  18562  CG  ASP A1177      18.905 -39.318  13.168  1.00  1.450          C  
ATOM  18563  OD1 ASP A1177      18.918 -39.982  12.141  1.00  1.450          O  
ATOM  18564  OD2 ASP A1177      19.752 -38.516  13.423  1.00  1.450          O  
ATOM  18565  H   ASP A1177      16.259 -38.253  12.559  1.00  1.130          H  
ATOM  18566  HA  ASP A1177      16.782 -40.986  13.005  1.00  1.280          H  
ATOM  18567 1HB  ASP A1177      17.492 -38.480  14.563  1.00  1.740          H  
ATOM  18568 2HB  ASP A1177      18.091 -40.068  15.021  1.00  1.740          H  
ATOM  18569  N   GLN A1178      14.505 -39.797  14.991  1.00  1.150          N  
ATOM  18570  CA  GLN A1178      13.554 -40.105  16.046  1.00  1.250          C  
ATOM  18571  C   GLN A1178      12.397 -40.979  15.540  1.00  1.170          C  
ATOM  18572  O   GLN A1178      11.552 -41.407  16.334  1.00  1.440          O  
ATOM  18573  CB  GLN A1178      12.991 -38.804  16.629  1.00  1.710          C  
ATOM  18574  CG  GLN A1178      14.034 -37.924  17.304  1.00  1.710          C  
ATOM  18575  CD  GLN A1178      13.462 -36.608  17.795  1.00  1.710          C  
ATOM  18576  OE1 GLN A1178      12.405 -36.165  17.336  1.00  1.710          O  
ATOM  18577  NE2 GLN A1178      14.157 -35.973  18.732  1.00  1.710          N  
ATOM  18578  H   GLN A1178      14.314 -38.973  14.420  1.00  1.380          H  
ATOM  18579  HA  GLN A1178      14.073 -40.652  16.830  1.00  1.500          H  
ATOM  18580 1HB  GLN A1178      12.506 -38.232  15.844  1.00  2.050          H  
ATOM  18581 2HB  GLN A1178      12.229 -39.043  17.369  1.00  2.050          H  
ATOM  18582 1HG  GLN A1178      14.451 -38.460  18.152  1.00  2.050          H  
ATOM  18583 2HG  GLN A1178      14.818 -37.703  16.577  1.00  2.050          H  
ATOM  18584 1HE2 GLN A1178      13.826 -35.101  19.097  1.00  2.050          H  
ATOM  18585 2HE2 GLN A1178      15.009 -36.366  19.079  1.00  2.050          H  
ATOM  18586  N   LYS A1179      12.345 -41.245  14.226  1.00  1.190          N  
ATOM  18587  CA  LYS A1179      11.278 -42.047  13.634  1.00  1.130          C  
ATOM  18588  C   LYS A1179      11.821 -43.176  12.744  1.00  1.120          C  
ATOM  18589  O   LYS A1179      11.682 -43.076  11.517  1.00  1.110          O  
ATOM  18590  CB  LYS A1179      10.363 -41.173  12.773  1.00  1.610          C  
ATOM  18591  CG  LYS A1179       9.597 -40.084  13.512  1.00  1.610          C  
ATOM  18592  CD  LYS A1179       8.651 -39.350  12.554  1.00  1.610          C  
ATOM  18593  CE  LYS A1179       7.866 -38.248  13.258  1.00  1.610          C  
ATOM  18594  NZ  LYS A1179       6.873 -37.597  12.343  1.00  1.610          N  
ATOM  18595  H   LYS A1179      13.079 -40.885  13.609  1.00  1.430          H  
ATOM  18596  HA  LYS A1179      10.685 -42.484  14.436  1.00  1.360          H  
ATOM  18597 1HB  LYS A1179      10.961 -40.683  12.000  1.00  1.930          H  
ATOM  18598 2HB  LYS A1179       9.632 -41.801  12.271  1.00  1.930          H  
ATOM  18599 1HG  LYS A1179       9.029 -40.525  14.331  1.00  1.930          H  
ATOM  18600 2HG  LYS A1179      10.310 -39.367  13.932  1.00  1.930          H  
ATOM  18601 1HD  LYS A1179       9.235 -38.907  11.743  1.00  1.930          H  
ATOM  18602 2HD  LYS A1179       7.950 -40.063  12.123  1.00  1.930          H  
ATOM  18603 1HE  LYS A1179       7.337 -38.671  14.111  1.00  1.930          H  
ATOM  18604 2HE  LYS A1179       8.565 -37.489  13.615  1.00  1.930          H  
ATOM  18605 1HZ  LYS A1179       6.376 -36.871  12.842  1.00  1.930          H  
ATOM  18606 2HZ  LYS A1179       7.349 -37.192  11.549  1.00  1.930          H  
ATOM  18607 3HZ  LYS A1179       6.213 -38.289  12.016  1.00  1.930          H  
ATOM  18608  N   PRO A1180      12.349 -44.289  13.318  1.00  1.150          N  
ATOM  18609  CA  PRO A1180      12.954 -45.426  12.629  1.00  1.180          C  
ATOM  18610  C   PRO A1180      12.101 -45.972  11.490  1.00  1.200          C  
ATOM  18611  O   PRO A1180      12.639 -46.408  10.470  1.00  1.240          O  
ATOM  18612  CB  PRO A1180      13.080 -46.460  13.751  1.00  1.770          C  
ATOM  18613  CG  PRO A1180      13.238 -45.639  15.002  1.00  1.770          C  
ATOM  18614  CD  PRO A1180      12.322 -44.452  14.800  1.00  1.770          C  
ATOM  18615  HA  PRO A1180      13.948 -45.124  12.258  1.00  1.420          H  
ATOM  18616 1HB  PRO A1180      12.190 -47.109  13.769  1.00  2.120          H  
ATOM  18617 2HB  PRO A1180      13.944 -47.116  13.561  1.00  2.120          H  
ATOM  18618 1HG  PRO A1180      12.967 -46.233  15.890  1.00  2.120          H  
ATOM  18619 2HG  PRO A1180      14.288 -45.340  15.129  1.00  2.120          H  
ATOM  18620 1HD  PRO A1180      11.310 -44.662  15.170  1.00  2.120          H  
ATOM  18621 2HD  PRO A1180      12.781 -43.614  15.307  1.00  2.120          H  
ATOM  18622  N   THR A1181      10.771 -45.919  11.649  1.00  1.200          N  
ATOM  18623  CA  THR A1181       9.857 -46.396  10.627  1.00  1.240          C  
ATOM  18624  C   THR A1181      10.032 -45.604   9.354  1.00  1.190          C  
ATOM  18625  O   THR A1181      10.007 -46.161   8.254  1.00  1.230          O  
ATOM  18626  CB  THR A1181       8.383 -46.285  11.083  1.00  1.720          C  
ATOM  18627  OG1 THR A1181       8.171 -47.101  12.247  1.00  1.720          O  
ATOM  18628  CG2 THR A1181       7.455 -46.764   9.954  1.00  1.720          C  
ATOM  18629  H   THR A1181      10.360 -45.586  12.510  1.00  1.440          H  
ATOM  18630  HA  THR A1181      10.085 -47.442  10.418  1.00  1.490          H  
ATOM  18631  HB  THR A1181       8.153 -45.250  11.328  1.00  2.060          H  
ATOM  18632  HG1 THR A1181       7.292 -46.931  12.603  1.00  2.060          H  
ATOM  18633 1HG2 THR A1181       6.421 -46.689  10.283  1.00  2.060          H  
ATOM  18634 2HG2 THR A1181       7.586 -46.151   9.066  1.00  2.060          H  
ATOM  18635 3HG2 THR A1181       7.684 -47.800   9.712  1.00  2.060          H  
ATOM  18636  N   VAL A1182      10.105 -44.285   9.489  1.00  1.120          N  
ATOM  18637  CA  VAL A1182      10.158 -43.431   8.329  1.00  1.070          C  
ATOM  18638  C   VAL A1182      11.466 -43.666   7.634  1.00  1.050          C  
ATOM  18639  O   VAL A1182      11.514 -43.735   6.406  1.00  1.050          O  
ATOM  18640  CB  VAL A1182       9.992 -41.951   8.695  1.00  1.520          C  
ATOM  18641  CG1 VAL A1182      10.213 -41.067   7.445  1.00  1.520          C  
ATOM  18642  CG2 VAL A1182       8.602 -41.741   9.273  1.00  1.520          C  
ATOM  18643  H   VAL A1182      10.215 -43.888  10.421  1.00  1.340          H  
ATOM  18644  HA  VAL A1182       9.350 -43.707   7.654  1.00  1.280          H  
ATOM  18645  HB  VAL A1182      10.741 -41.677   9.439  1.00  1.820          H  
ATOM  18646 1HG1 VAL A1182      10.099 -40.019   7.716  1.00  1.820          H  
ATOM  18647 2HG1 VAL A1182      11.204 -41.219   7.043  1.00  1.820          H  
ATOM  18648 3HG1 VAL A1182       9.478 -41.327   6.682  1.00  1.820          H  
ATOM  18649 1HG2 VAL A1182       8.478 -40.695   9.546  1.00  1.820          H  
ATOM  18650 2HG2 VAL A1182       7.857 -42.014   8.527  1.00  1.820          H  
ATOM  18651 3HG2 VAL A1182       8.473 -42.363  10.154  1.00  1.820          H  
ATOM  18652  N   LYS A1183      12.539 -43.735   8.415  1.00  1.050          N  
ATOM  18653  CA  LYS A1183      13.842 -43.947   7.820  1.00  1.060          C  
ATOM  18654  C   LYS A1183      13.874 -45.257   7.035  1.00  1.130          C  
ATOM  18655  O   LYS A1183      14.412 -45.294   5.923  1.00  1.140          O  
ATOM  18656  CB  LYS A1183      14.933 -43.915   8.879  1.00  1.480          C  
ATOM  18657  CG  LYS A1183      16.351 -43.947   8.299  1.00  1.480          C  
ATOM  18658  CD  LYS A1183      17.431 -43.934   9.383  1.00  1.480          C  
ATOM  18659  CE  LYS A1183      17.570 -42.560  10.046  1.00  1.480          C  
ATOM  18660  NZ  LYS A1183      18.733 -42.510  10.964  1.00  1.480          N  
ATOM  18661  H   LYS A1183      12.418 -43.641   9.430  1.00  1.260          H  
ATOM  18662  HA  LYS A1183      14.034 -43.143   7.116  1.00  1.270          H  
ATOM  18663 1HB  LYS A1183      14.806 -43.020   9.481  1.00  1.780          H  
ATOM  18664 2HB  LYS A1183      14.813 -44.772   9.544  1.00  1.780          H  
ATOM  18665 1HG  LYS A1183      16.479 -44.851   7.694  1.00  1.780          H  
ATOM  18666 2HG  LYS A1183      16.487 -43.083   7.648  1.00  1.780          H  
ATOM  18667 1HD  LYS A1183      17.181 -44.671  10.148  1.00  1.780          H  
ATOM  18668 2HD  LYS A1183      18.389 -44.211   8.939  1.00  1.780          H  
ATOM  18669 1HE  LYS A1183      17.694 -41.798   9.278  1.00  1.780          H  
ATOM  18670 2HE  LYS A1183      16.675 -42.337  10.626  1.00  1.780          H  
ATOM  18671 1HZ  LYS A1183      18.787 -41.572  11.388  1.00  1.780          H  
ATOM  18672 2HZ  LYS A1183      18.625 -43.190  11.694  1.00  1.780          H  
ATOM  18673 3HZ  LYS A1183      19.584 -42.690  10.460  1.00  1.780          H  
ATOM  18674  N   ALA A1184      13.315 -46.335   7.606  1.00  1.200          N  
ATOM  18675  CA  ALA A1184      13.286 -47.619   6.920  1.00  1.280          C  
ATOM  18676  C   ALA A1184      12.491 -47.546   5.616  1.00  1.260          C  
ATOM  18677  O   ALA A1184      12.921 -48.097   4.592  1.00  1.290          O  
ATOM  18678  CB  ALA A1184      12.680 -48.667   7.828  1.00  1.760          C  
ATOM  18679  H   ALA A1184      12.928 -46.271   8.553  1.00  1.440          H  
ATOM  18680  HA  ALA A1184      14.311 -47.896   6.679  1.00  1.540          H  
ATOM  18681 1HB  ALA A1184      12.681 -49.633   7.328  1.00  2.110          H  
ATOM  18682 2HB  ALA A1184      13.261 -48.727   8.747  1.00  2.110          H  
ATOM  18683 3HB  ALA A1184      11.653 -48.380   8.069  1.00  2.110          H  
ATOM  18684  N   LEU A1185      11.352 -46.836   5.634  1.00  1.220          N  
ATOM  18685  CA  LEU A1185      10.545 -46.687   4.434  1.00  1.220          C  
ATOM  18686  C   LEU A1185      11.319 -45.919   3.374  1.00  1.160          C  
ATOM  18687  O   LEU A1185      11.265 -46.266   2.185  1.00  1.170          O  
ATOM  18688  CB  LEU A1185       9.234 -45.951   4.760  1.00  1.710          C  
ATOM  18689  CG  LEU A1185       8.182 -46.713   5.634  1.00  1.710          C  
ATOM  18690  CD1 LEU A1185       7.075 -45.733   6.043  1.00  1.710          C  
ATOM  18691  CD2 LEU A1185       7.590 -47.884   4.860  1.00  1.710          C  
ATOM  18692  H   LEU A1185      11.013 -46.441   6.519  1.00  1.460          H  
ATOM  18693  HA  LEU A1185      10.331 -47.674   4.040  1.00  1.460          H  
ATOM  18694 1HB  LEU A1185       9.492 -45.037   5.296  1.00  2.050          H  
ATOM  18695 2HB  LEU A1185       8.754 -45.671   3.825  1.00  2.050          H  
ATOM  18696  HG  LEU A1185       8.655 -47.092   6.526  1.00  2.050          H  
ATOM  18697 1HD1 LEU A1185       6.344 -46.251   6.664  1.00  2.050          H  
ATOM  18698 2HD1 LEU A1185       7.511 -44.912   6.610  1.00  2.050          H  
ATOM  18699 3HD1 LEU A1185       6.584 -45.342   5.156  1.00  2.050          H  
ATOM  18700 1HD2 LEU A1185       6.861 -48.392   5.490  1.00  2.050          H  
ATOM  18701 2HD2 LEU A1185       7.099 -47.517   3.960  1.00  2.050          H  
ATOM  18702 3HD2 LEU A1185       8.368 -48.588   4.585  1.00  2.050          H  
ATOM  18703  N   LEU A1186      12.060 -44.889   3.793  1.00  1.110          N  
ATOM  18704  CA  LEU A1186      12.853 -44.123   2.853  1.00  1.060          C  
ATOM  18705  C   LEU A1186      13.970 -44.961   2.234  1.00  1.100          C  
ATOM  18706  O   LEU A1186      14.190 -44.856   1.029  1.00  1.090          O  
ATOM  18707  CB  LEU A1186      13.437 -42.886   3.540  1.00  1.500          C  
ATOM  18708  CG  LEU A1186      12.428 -41.763   3.943  1.00  1.500          C  
ATOM  18709  CD1 LEU A1186      13.157 -40.774   4.809  1.00  1.500          C  
ATOM  18710  CD2 LEU A1186      11.876 -41.055   2.697  1.00  1.500          C  
ATOM  18711  H   LEU A1186      12.021 -44.610   4.780  1.00  1.330          H  
ATOM  18712  HA  LEU A1186      12.201 -43.803   2.049  1.00  1.270          H  
ATOM  18713 1HB  LEU A1186      13.940 -43.211   4.448  1.00  1.800          H  
ATOM  18714 2HB  LEU A1186      14.185 -42.445   2.878  1.00  1.800          H  
ATOM  18715  HG  LEU A1186      11.606 -42.187   4.509  1.00  1.800          H  
ATOM  18716 1HD1 LEU A1186      12.487 -39.973   5.115  1.00  1.800          H  
ATOM  18717 2HD1 LEU A1186      13.540 -41.276   5.686  1.00  1.800          H  
ATOM  18718 3HD1 LEU A1186      13.978 -40.364   4.240  1.00  1.800          H  
ATOM  18719 1HD2 LEU A1186      11.192 -40.260   3.003  1.00  1.800          H  
ATOM  18720 2HD2 LEU A1186      12.705 -40.618   2.138  1.00  1.800          H  
ATOM  18721 3HD2 LEU A1186      11.339 -41.753   2.063  1.00  1.800          H  
ATOM  18722  N   GLU A1187      14.665 -45.810   3.016  1.00  1.150          N  
ATOM  18723  CA  GLU A1187      15.711 -46.637   2.400  1.00  1.200          C  
ATOM  18724  C   GLU A1187      15.112 -47.634   1.403  1.00  1.220          C  
ATOM  18725  O   GLU A1187      15.685 -47.864   0.330  1.00  1.240          O  
ATOM  18726  CB  GLU A1187      16.584 -47.351   3.436  1.00  1.660          C  
ATOM  18727  CG  GLU A1187      17.535 -46.410   4.200  1.00  1.660          C  
ATOM  18728  CD  GLU A1187      18.475 -47.122   5.150  1.00  1.660          C  
ATOM  18729  OE1 GLU A1187      18.274 -48.282   5.409  1.00  1.660          O  
ATOM  18730  OE2 GLU A1187      19.440 -46.513   5.573  1.00  1.660          O  
ATOM  18731  H   GLU A1187      14.497 -45.831   4.030  1.00  1.380          H  
ATOM  18732  HA  GLU A1187      16.370 -45.973   1.840  1.00  1.440          H  
ATOM  18733 1HB  GLU A1187      15.938 -47.840   4.170  1.00  1.990          H  
ATOM  18734 2HB  GLU A1187      17.176 -48.121   2.948  1.00  1.990          H  
ATOM  18735 1HG  GLU A1187      18.122 -45.843   3.478  1.00  1.990          H  
ATOM  18736 2HG  GLU A1187      16.929 -45.699   4.767  1.00  1.990          H  
ATOM  18737  N   TYR A1188      13.948 -48.206   1.740  1.00  1.220          N  
ATOM  18738  CA  TYR A1188      13.256 -49.112   0.832  1.00  1.230          C  
ATOM  18739  C   TYR A1188      12.976 -48.402  -0.476  1.00  1.190          C  
ATOM  18740  O   TYR A1188      13.251 -48.928  -1.565  1.00  1.200          O  
ATOM  18741  CB  TYR A1188      11.951 -49.619   1.441  1.00  1.720          C  
ATOM  18742  CG  TYR A1188      11.119 -50.416   0.475  1.00  1.720          C  
ATOM  18743  CD1 TYR A1188      11.414 -51.738   0.223  1.00  1.720          C  
ATOM  18744  CD2 TYR A1188      10.049 -49.807  -0.172  1.00  1.720          C  
ATOM  18745  CE1 TYR A1188      10.649 -52.457  -0.668  1.00  1.720          C  
ATOM  18746  CE2 TYR A1188       9.286 -50.522  -1.061  1.00  1.720          C  
ATOM  18747  CZ  TYR A1188       9.580 -51.845  -1.311  1.00  1.720          C  
ATOM  18748  OH  TYR A1188       8.816 -52.566  -2.201  1.00  1.720          O  
ATOM  18749  H   TYR A1188      13.542 -48.018   2.665  1.00  1.460          H  
ATOM  18750  HA  TYR A1188      13.901 -49.956   0.617  1.00  1.480          H  
ATOM  18751 1HB  TYR A1188      12.171 -50.242   2.307  1.00  2.060          H  
ATOM  18752 2HB  TYR A1188      11.360 -48.780   1.789  1.00  2.060          H  
ATOM  18753  HD1 TYR A1188      12.250 -52.214   0.726  1.00  2.060          H  
ATOM  18754  HD2 TYR A1188       9.817 -48.759   0.024  1.00  2.060          H  
ATOM  18755  HE1 TYR A1188      10.881 -53.502  -0.868  1.00  2.060          H  
ATOM  18756  HE2 TYR A1188       8.449 -50.043  -1.568  1.00  2.060          H  
ATOM  18757  HH  TYR A1188       8.155 -51.991  -2.595  1.00  2.060          H  
ATOM  18758  N   THR A1189      12.401 -47.206  -0.350  1.00  1.140          N  
ATOM  18759  CA  THR A1189      12.029 -46.375  -1.466  1.00  1.110          C  
ATOM  18760  C   THR A1189      13.253 -46.069  -2.320  1.00  1.090          C  
ATOM  18761  O   THR A1189      13.228 -46.274  -3.534  1.00  1.080          O  
ATOM  18762  CB  THR A1189      11.398 -45.059  -0.945  1.00  1.570          C  
ATOM  18763  OG1 THR A1189      10.221 -45.362  -0.176  1.00  1.570          O  
ATOM  18764  CG2 THR A1189      11.005 -44.167  -2.086  1.00  1.570          C  
ATOM  18765  H   THR A1189      12.188 -46.861   0.587  1.00  1.370          H  
ATOM  18766  HA  THR A1189      11.301 -46.909  -2.075  1.00  1.330          H  
ATOM  18767  HB  THR A1189      12.111 -44.538  -0.318  1.00  1.880          H  
ATOM  18768  HG1 THR A1189      10.485 -45.787   0.670  1.00  1.880          H  
ATOM  18769 1HG2 THR A1189      10.560 -43.260  -1.696  1.00  1.880          H  
ATOM  18770 2HG2 THR A1189      11.874 -43.910  -2.691  1.00  1.880          H  
ATOM  18771 3HG2 THR A1189      10.286 -44.692  -2.685  1.00  1.880          H  
ATOM  18772  N   ASP A1190      14.372 -45.660  -1.701  1.00  1.110          N  
ATOM  18773  CA  ASP A1190      15.560 -45.346  -2.486  1.00  1.140          C  
ATOM  18774  C   ASP A1190      15.994 -46.517  -3.350  1.00  1.140          C  
ATOM  18775  O   ASP A1190      16.351 -46.324  -4.524  1.00  1.100          O  
ATOM  18776  CB  ASP A1190      16.773 -45.016  -1.609  1.00  1.580          C  
ATOM  18777  CG  ASP A1190      16.785 -43.674  -0.880  1.00  1.580          C  
ATOM  18778  OD1 ASP A1190      15.960 -42.821  -1.107  1.00  1.580          O  
ATOM  18779  OD2 ASP A1190      17.772 -43.473  -0.177  1.00  1.580          O  
ATOM  18780  H   ASP A1190      14.366 -45.495  -0.691  1.00  1.330          H  
ATOM  18781  HA  ASP A1190      15.333 -44.498  -3.130  1.00  1.370          H  
ATOM  18782 1HB  ASP A1190      16.853 -45.794  -0.846  1.00  1.900          H  
ATOM  18783 2HB  ASP A1190      17.672 -45.084  -2.217  1.00  1.900          H  
ATOM  18784  N   ARG A1191      15.956 -47.735  -2.790  1.00  1.180          N  
ATOM  18785  CA  ARG A1191      16.364 -48.894  -3.567  1.00  1.220          C  
ATOM  18786  C   ARG A1191      15.442 -49.105  -4.760  1.00  1.180          C  
ATOM  18787  O   ARG A1191      15.912 -49.212  -5.896  1.00  1.190          O  
ATOM  18788  CB  ARG A1191      16.368 -50.159  -2.713  1.00  1.690          C  
ATOM  18789  CG  ARG A1191      17.463 -50.203  -1.668  1.00  1.690          C  
ATOM  18790  CD  ARG A1191      17.666 -51.556  -1.060  1.00  1.690          C  
ATOM  18791  NE  ARG A1191      16.479 -52.076  -0.352  1.00  1.690          N  
ATOM  18792  CZ  ARG A1191      16.136 -51.820   0.939  1.00  1.690          C  
ATOM  18793  NH1 ARG A1191      16.849 -51.007   1.688  1.00  1.690          N  
ATOM  18794  NH2 ARG A1191      15.064 -52.408   1.450  1.00  1.690          N  
ATOM  18795  H   ARG A1191      15.698 -47.826  -1.797  1.00  1.420          H  
ATOM  18796  HA  ARG A1191      17.371 -48.722  -3.934  1.00  1.460          H  
ATOM  18797 1HB  ARG A1191      15.416 -50.241  -2.188  1.00  2.030          H  
ATOM  18798 2HB  ARG A1191      16.467 -51.031  -3.349  1.00  2.030          H  
ATOM  18799 1HG  ARG A1191      18.379 -49.925  -2.144  1.00  2.030          H  
ATOM  18800 2HG  ARG A1191      17.237 -49.493  -0.877  1.00  2.030          H  
ATOM  18801 1HD  ARG A1191      17.915 -52.258  -1.857  1.00  2.030          H  
ATOM  18802 2HD  ARG A1191      18.498 -51.515  -0.359  1.00  2.030          H  
ATOM  18803  HE  ARG A1191      15.889 -52.717  -0.865  1.00  2.030          H  
ATOM  18804 1HH1 ARG A1191      17.666 -50.552   1.313  1.00  2.030          H  
ATOM  18805 2HH1 ARG A1191      16.576 -50.838   2.649  1.00  2.030          H  
ATOM  18806 1HH2 ARG A1191      14.528 -53.049   0.882  1.00  2.030          H  
ATOM  18807 2HH2 ARG A1191      14.795 -52.232   2.409  1.00  2.030          H  
ATOM  18808  N   VAL A1192      14.129 -49.030  -4.524  1.00  1.150          N  
ATOM  18809  CA  VAL A1192      13.164 -49.252  -5.590  1.00  1.120          C  
ATOM  18810  C   VAL A1192      13.282 -48.219  -6.685  1.00  1.060          C  
ATOM  18811  O   VAL A1192      13.306 -48.567  -7.868  1.00  1.060          O  
ATOM  18812  CB  VAL A1192      11.720 -49.222  -5.040  1.00  1.580          C  
ATOM  18813  CG1 VAL A1192      10.685 -49.240  -6.205  1.00  1.580          C  
ATOM  18814  CG2 VAL A1192      11.509 -50.423  -4.123  1.00  1.580          C  
ATOM  18815  H   VAL A1192      13.813 -48.881  -3.556  1.00  1.380          H  
ATOM  18816  HA  VAL A1192      13.353 -50.235  -6.020  1.00  1.340          H  
ATOM  18817  HB  VAL A1192      11.574 -48.304  -4.469  1.00  1.900          H  
ATOM  18818 1HG1 VAL A1192       9.680 -49.216  -5.789  1.00  1.900          H  
ATOM  18819 2HG1 VAL A1192      10.814 -48.374  -6.857  1.00  1.900          H  
ATOM  18820 3HG1 VAL A1192      10.812 -50.150  -6.793  1.00  1.900          H  
ATOM  18821 1HG2 VAL A1192      10.502 -50.395  -3.728  1.00  1.900          H  
ATOM  18822 2HG2 VAL A1192      11.651 -51.343  -4.686  1.00  1.900          H  
ATOM  18823 3HG2 VAL A1192      12.217 -50.396  -3.301  1.00  1.900          H  
ATOM  18824  N   PHE A1193      13.356 -46.954  -6.299  1.00  1.020          N  
ATOM  18825  CA  PHE A1193      13.445 -45.876  -7.256  1.00  0.990          C  
ATOM  18826  C   PHE A1193      14.702 -45.992  -8.090  1.00  1.010          C  
ATOM  18827  O   PHE A1193      14.642 -45.836  -9.310  1.00  1.000          O  
ATOM  18828  CB  PHE A1193      13.351 -44.534  -6.537  1.00  1.400          C  
ATOM  18829  CG  PHE A1193      11.922 -44.116  -6.237  1.00  1.400          C  
ATOM  18830  CD1 PHE A1193      11.016 -44.945  -5.558  1.00  1.400          C  
ATOM  18831  CD2 PHE A1193      11.470 -42.881  -6.650  1.00  1.400          C  
ATOM  18832  CE1 PHE A1193       9.720 -44.533  -5.335  1.00  1.400          C  
ATOM  18833  CE2 PHE A1193      10.185 -42.486  -6.408  1.00  1.400          C  
ATOM  18834  CZ  PHE A1193       9.310 -43.304  -5.760  1.00  1.400          C  
ATOM  18835  H   PHE A1193      13.343 -46.739  -5.300  1.00  1.220          H  
ATOM  18836  HA  PHE A1193      12.595 -45.951  -7.930  1.00  1.190          H  
ATOM  18837 1HB  PHE A1193      13.894 -44.599  -5.591  1.00  1.680          H  
ATOM  18838 2HB  PHE A1193      13.821 -43.767  -7.130  1.00  1.680          H  
ATOM  18839  HD1 PHE A1193      11.315 -45.921  -5.205  1.00  1.680          H  
ATOM  18840  HD2 PHE A1193      12.146 -42.216  -7.184  1.00  1.680          H  
ATOM  18841  HE1 PHE A1193       9.025 -45.192  -4.814  1.00  1.680          H  
ATOM  18842  HE2 PHE A1193       9.857 -41.525  -6.739  1.00  1.680          H  
ATOM  18843  HZ  PHE A1193       8.291 -42.980  -5.581  1.00  1.680          H  
ATOM  18844  N   THR A1194      15.826 -46.338  -7.460  1.00  1.060          N  
ATOM  18845  CA  THR A1194      17.065 -46.484  -8.198  1.00  1.100          C  
ATOM  18846  C   THR A1194      16.946 -47.545  -9.262  1.00  1.120          C  
ATOM  18847  O   THR A1194      17.331 -47.304 -10.410  1.00  1.140          O  
ATOM  18848  CB  THR A1194      18.227 -46.874  -7.269  1.00  1.520          C  
ATOM  18849  OG1 THR A1194      18.426 -45.812  -6.321  1.00  1.520          O  
ATOM  18850  CG2 THR A1194      19.531 -47.139  -8.120  1.00  1.520          C  
ATOM  18851  H   THR A1194      15.838 -46.439  -6.445  1.00  1.270          H  
ATOM  18852  HA  THR A1194      17.301 -45.538  -8.675  1.00  1.320          H  
ATOM  18853  HB  THR A1194      17.969 -47.774  -6.721  1.00  1.830          H  
ATOM  18854  HG1 THR A1194      17.740 -45.896  -5.611  1.00  1.830          H  
ATOM  18855 1HG2 THR A1194      20.348 -47.390  -7.464  1.00  1.830          H  
ATOM  18856 2HG2 THR A1194      19.373 -47.963  -8.813  1.00  1.830          H  
ATOM  18857 3HG2 THR A1194      19.793 -46.268  -8.688  1.00  1.830          H  
ATOM  18858  N   PHE A1195      16.409 -48.711  -8.907  1.00  1.110          N  
ATOM  18859  CA  PHE A1195      16.307 -49.794  -9.869  1.00  1.150          C  
ATOM  18860  C   PHE A1195      15.368 -49.427 -11.015  1.00  1.100          C  
ATOM  18861  O   PHE A1195      15.649 -49.756 -12.178  1.00  1.110          O  
ATOM  18862  CB  PHE A1195      15.890 -51.083  -9.170  1.00  1.590          C  
ATOM  18863  CG  PHE A1195      16.992 -51.625  -8.255  1.00  1.590          C  
ATOM  18864  CD1 PHE A1195      16.734 -51.862  -6.909  1.00  1.590          C  
ATOM  18865  CD2 PHE A1195      18.295 -51.857  -8.725  1.00  1.590          C  
ATOM  18866  CE1 PHE A1195      17.723 -52.314  -6.061  1.00  1.590          C  
ATOM  18867  CE2 PHE A1195      19.281 -52.308  -7.871  1.00  1.590          C  
ATOM  18868  CZ  PHE A1195      18.993 -52.535  -6.540  1.00  1.590          C  
ATOM  18869  H   PHE A1195      16.120 -48.856  -7.929  1.00  1.330          H  
ATOM  18870  HA  PHE A1195      17.292 -49.945 -10.301  1.00  1.380          H  
ATOM  18871 1HB  PHE A1195      15.001 -50.888  -8.562  1.00  1.910          H  
ATOM  18872 2HB  PHE A1195      15.637 -51.843  -9.903  1.00  1.910          H  
ATOM  18873  HD1 PHE A1195      15.730 -51.679  -6.520  1.00  1.910          H  
ATOM  18874  HD2 PHE A1195      18.537 -51.681  -9.772  1.00  1.910          H  
ATOM  18875  HE1 PHE A1195      17.499 -52.494  -5.012  1.00  1.910          H  
ATOM  18876  HE2 PHE A1195      20.290 -52.484  -8.247  1.00  1.910          H  
ATOM  18877  HZ  PHE A1195      19.772 -52.890  -5.868  1.00  1.910          H  
ATOM  18878  N   ILE A1196      14.264 -48.738 -10.711  1.00  1.050          N  
ATOM  18879  CA  ILE A1196      13.372 -48.305 -11.771  1.00  1.020          C  
ATOM  18880  C   ILE A1196      14.069 -47.337 -12.708  1.00  0.990          C  
ATOM  18881  O   ILE A1196      13.931 -47.468 -13.924  1.00  0.980          O  
ATOM  18882  CB  ILE A1196      12.092 -47.634 -11.234  1.00  1.440          C  
ATOM  18883  CG1 ILE A1196      11.177 -48.658 -10.452  1.00  1.440          C  
ATOM  18884  CG2 ILE A1196      11.343 -46.932 -12.383  1.00  1.440          C  
ATOM  18885  CD1 ILE A1196      10.616 -49.822 -11.260  1.00  1.440          C  
ATOM  18886  H   ILE A1196      14.039 -48.535  -9.729  1.00  1.260          H  
ATOM  18887  HA  ILE A1196      13.096 -49.172 -12.359  1.00  1.220          H  
ATOM  18888  HB  ILE A1196      12.385 -46.878 -10.502  1.00  1.730          H  
ATOM  18889 1HG1 ILE A1196      11.753 -49.079  -9.642  1.00  1.730          H  
ATOM  18890 2HG1 ILE A1196      10.337 -48.114 -10.028  1.00  1.730          H  
ATOM  18891 1HG2 ILE A1196      10.475 -46.438 -11.995  1.00  1.730          H  
ATOM  18892 2HG2 ILE A1196      11.967 -46.181 -12.858  1.00  1.730          H  
ATOM  18893 3HG2 ILE A1196      11.045 -47.657 -13.133  1.00  1.730          H  
ATOM  18894 1HD1 ILE A1196      10.010 -50.444 -10.602  1.00  1.730          H  
ATOM  18895 2HD1 ILE A1196       9.994 -49.453 -12.072  1.00  1.730          H  
ATOM  18896 3HD1 ILE A1196      11.418 -50.425 -11.668  1.00  1.730          H  
ATOM  18897  N   PHE A1197      14.809 -46.368 -12.165  1.00  0.990          N  
ATOM  18898  CA  PHE A1197      15.484 -45.400 -13.009  1.00  0.990          C  
ATOM  18899  C   PHE A1197      16.503 -46.099 -13.924  1.00  1.000          C  
ATOM  18900  O   PHE A1197      16.619 -45.730 -15.099  1.00  0.990          O  
ATOM  18901  CB  PHE A1197      16.121 -44.290 -12.154  1.00  1.390          C  
ATOM  18902  CG  PHE A1197      15.083 -43.331 -11.464  1.00  1.390          C  
ATOM  18903  CD1 PHE A1197      13.987 -42.782 -12.154  1.00  1.390          C  
ATOM  18904  CD2 PHE A1197      15.214 -42.993 -10.116  1.00  1.390          C  
ATOM  18905  CE1 PHE A1197      13.078 -41.954 -11.511  1.00  1.390          C  
ATOM  18906  CE2 PHE A1197      14.294 -42.161  -9.490  1.00  1.390          C  
ATOM  18907  CZ  PHE A1197      13.235 -41.650 -10.179  1.00  1.390          C  
ATOM  18908  H   PHE A1197      14.858 -46.274 -11.145  1.00  1.190          H  
ATOM  18909  HA  PHE A1197      14.736 -44.942 -13.655  1.00  1.190          H  
ATOM  18910 1HB  PHE A1197      16.739 -44.749 -11.378  1.00  1.660          H  
ATOM  18911 2HB  PHE A1197      16.767 -43.684 -12.778  1.00  1.660          H  
ATOM  18912  HD1 PHE A1197      13.834 -43.007 -13.212  1.00  1.660          H  
ATOM  18913  HD2 PHE A1197      16.048 -43.401  -9.545  1.00  1.660          H  
ATOM  18914  HE1 PHE A1197      12.235 -41.543 -12.070  1.00  1.660          H  
ATOM  18915  HE2 PHE A1197      14.410 -41.916  -8.446  1.00  1.660          H  
ATOM  18916  HZ  PHE A1197      12.517 -40.998  -9.674  1.00  1.660          H  
ATOM  18917  N   VAL A1198      17.211 -47.129 -13.412  1.00  1.040          N  
ATOM  18918  CA  VAL A1198      18.169 -47.867 -14.246  1.00  1.080          C  
ATOM  18919  C   VAL A1198      17.432 -48.504 -15.406  1.00  1.060          C  
ATOM  18920  O   VAL A1198      17.880 -48.426 -16.548  1.00  1.060          O  
ATOM  18921  CB  VAL A1198      18.825 -49.042 -13.483  1.00  1.500          C  
ATOM  18922  CG1 VAL A1198      19.662 -49.922 -14.453  1.00  1.500          C  
ATOM  18923  CG2 VAL A1198      19.689 -48.560 -12.422  1.00  1.500          C  
ATOM  18924  H   VAL A1198      17.110 -47.349 -12.415  1.00  1.250          H  
ATOM  18925  HA  VAL A1198      18.923 -47.183 -14.622  1.00  1.300          H  
ATOM  18926  HB  VAL A1198      18.036 -49.652 -13.047  1.00  1.800          H  
ATOM  18927 1HG1 VAL A1198      20.105 -50.746 -13.897  1.00  1.800          H  
ATOM  18928 2HG1 VAL A1198      19.042 -50.333 -15.243  1.00  1.800          H  
ATOM  18929 3HG1 VAL A1198      20.457 -49.322 -14.899  1.00  1.800          H  
ATOM  18930 1HG2 VAL A1198      20.082 -49.415 -11.921  1.00  1.800          H  
ATOM  18931 2HG2 VAL A1198      20.473 -48.005 -12.855  1.00  1.800          H  
ATOM  18932 3HG2 VAL A1198      19.154 -47.954 -11.728  1.00  1.800          H  
ATOM  18933  N   PHE A1199      16.314 -49.157 -15.108  1.00  1.060          N  
ATOM  18934  CA  PHE A1199      15.488 -49.802 -16.107  1.00  1.060          C  
ATOM  18935  C   PHE A1199      15.036 -48.826 -17.185  1.00  1.020          C  
ATOM  18936  O   PHE A1199      15.153 -49.113 -18.380  1.00  1.010          O  
ATOM  18937  CB  PHE A1199      14.317 -50.490 -15.432  1.00  1.480          C  
ATOM  18938  CG  PHE A1199      13.319 -51.052 -16.336  1.00  1.480          C  
ATOM  18939  CD1 PHE A1199      13.574 -52.205 -17.067  1.00  1.480          C  
ATOM  18940  CD2 PHE A1199      12.082 -50.446 -16.432  1.00  1.480          C  
ATOM  18941  CE1 PHE A1199      12.616 -52.728 -17.880  1.00  1.480          C  
ATOM  18942  CE2 PHE A1199      11.120 -50.969 -17.236  1.00  1.480          C  
ATOM  18943  CZ  PHE A1199      11.377 -52.108 -17.963  1.00  1.480          C  
ATOM  18944  H   PHE A1199      16.028 -49.218 -14.121  1.00  1.270          H  
ATOM  18945  HA  PHE A1199      16.091 -50.573 -16.591  1.00  1.270          H  
ATOM  18946 1HB  PHE A1199      14.693 -51.292 -14.800  1.00  1.780          H  
ATOM  18947 2HB  PHE A1199      13.818 -49.787 -14.778  1.00  1.780          H  
ATOM  18948  HD1 PHE A1199      14.552 -52.699 -16.994  1.00  1.780          H  
ATOM  18949  HD2 PHE A1199      11.882 -49.540 -15.852  1.00  1.780          H  
ATOM  18950  HE1 PHE A1199      12.841 -53.630 -18.448  1.00  1.780          H  
ATOM  18951  HE2 PHE A1199      10.147 -50.486 -17.307  1.00  1.780          H  
ATOM  18952  HZ  PHE A1199      10.599 -52.505 -18.597  1.00  1.780          H  
ATOM  18953  N   GLU A1200      14.510 -47.669 -16.772  1.00  0.990          N  
ATOM  18954  CA  GLU A1200      14.031 -46.688 -17.737  1.00  0.980          C  
ATOM  18955  C   GLU A1200      15.179 -46.247 -18.650  1.00  0.970          C  
ATOM  18956  O   GLU A1200      14.998 -46.144 -19.869  1.00  0.960          O  
ATOM  18957  CB  GLU A1200      13.475 -45.485 -16.976  1.00  1.380          C  
ATOM  18958  CG  GLU A1200      12.189 -45.767 -16.225  1.00  1.380          C  
ATOM  18959  CD  GLU A1200      11.829 -44.668 -15.311  1.00  1.380          C  
ATOM  18960  OE1 GLU A1200      12.615 -43.765 -15.163  1.00  1.380          O  
ATOM  18961  OE2 GLU A1200      10.768 -44.714 -14.756  1.00  1.380          O  
ATOM  18962  H   GLU A1200      14.420 -47.488 -15.767  1.00  1.190          H  
ATOM  18963  HA  GLU A1200      13.249 -47.139 -18.335  1.00  1.180          H  
ATOM  18964 1HB  GLU A1200      14.216 -45.144 -16.255  1.00  1.650          H  
ATOM  18965 2HB  GLU A1200      13.285 -44.670 -17.669  1.00  1.650          H  
ATOM  18966 1HG  GLU A1200      11.387 -45.894 -16.929  1.00  1.650          H  
ATOM  18967 2HG  GLU A1200      12.287 -46.690 -15.666  1.00  1.650          H  
ATOM  18968  N   MET A1201      16.374 -46.038 -18.081  1.00  1.000          N  
ATOM  18969  CA  MET A1201      17.552 -45.668 -18.860  1.00  1.020          C  
ATOM  18970  C   MET A1201      17.883 -46.725 -19.897  1.00  1.050          C  
ATOM  18971  O   MET A1201      18.117 -46.409 -21.068  1.00  1.090          O  
ATOM  18972  CB  MET A1201      18.749 -45.490 -17.936  1.00  1.420          C  
ATOM  18973  CG  MET A1201      20.085 -45.215 -18.622  1.00  1.420          C  
ATOM  18974  SD  MET A1201      21.458 -45.284 -17.462  1.00  1.420          S  
ATOM  18975  CE  MET A1201      21.567 -47.071 -17.131  1.00  1.420          C  
ATOM  18976  H   MET A1201      16.454 -46.097 -17.057  1.00  1.200          H  
ATOM  18977  HA  MET A1201      17.350 -44.733 -19.381  1.00  1.220          H  
ATOM  18978 1HB  MET A1201      18.548 -44.657 -17.266  1.00  1.700          H  
ATOM  18979 2HB  MET A1201      18.842 -46.355 -17.327  1.00  1.700          H  
ATOM  18980 1HG  MET A1201      20.269 -45.949 -19.408  1.00  1.700          H  
ATOM  18981 2HG  MET A1201      20.071 -44.232 -19.080  1.00  1.700          H  
ATOM  18982 1HE  MET A1201      22.387 -47.261 -16.437  1.00  1.700          H  
ATOM  18983 2HE  MET A1201      20.642 -47.438 -16.690  1.00  1.700          H  
ATOM  18984 3HE  MET A1201      21.750 -47.601 -18.060  1.00  1.700          H  
ATOM  18985  N   LEU A1202      17.902 -47.987 -19.469  1.00  1.040          N  
ATOM  18986  CA  LEU A1202      18.248 -49.055 -20.378  1.00  1.080          C  
ATOM  18987  C   LEU A1202      17.221 -49.173 -21.509  1.00  1.070          C  
ATOM  18988  O   LEU A1202      17.601 -49.417 -22.661  1.00  1.100          O  
ATOM  18989  CB  LEU A1202      18.330 -50.379 -19.623  1.00  1.500          C  
ATOM  18990  CG  LEU A1202      19.445 -50.535 -18.553  1.00  1.500          C  
ATOM  18991  CD1 LEU A1202      19.265 -51.882 -17.864  1.00  1.500          C  
ATOM  18992  CD2 LEU A1202      20.794 -50.390 -19.154  1.00  1.500          C  
ATOM  18993  H   LEU A1202      17.724 -48.185 -18.478  1.00  1.250          H  
ATOM  18994  HA  LEU A1202      19.204 -48.818 -20.834  1.00  1.300          H  
ATOM  18995 1HB  LEU A1202      17.366 -50.548 -19.134  1.00  1.800          H  
ATOM  18996 2HB  LEU A1202      18.487 -51.141 -20.341  1.00  1.800          H  
ATOM  18997  HG  LEU A1202      19.335 -49.772 -17.812  1.00  1.800          H  
ATOM  18998 1HD1 LEU A1202      20.019 -51.996 -17.087  1.00  1.800          H  
ATOM  18999 2HD1 LEU A1202      18.272 -51.934 -17.412  1.00  1.800          H  
ATOM  19000 3HD1 LEU A1202      19.376 -52.690 -18.588  1.00  1.800          H  
ATOM  19001 1HD2 LEU A1202      21.544 -50.494 -18.371  1.00  1.800          H  
ATOM  19002 2HD2 LEU A1202      20.948 -51.153 -19.915  1.00  1.800          H  
ATOM  19003 3HD2 LEU A1202      20.883 -49.413 -19.589  1.00  1.800          H  
ATOM  19004  N   LEU A1203      15.922 -48.996 -21.208  1.00  1.020          N  
ATOM  19005  CA  LEU A1203      14.924 -49.059 -22.274  1.00  1.020          C  
ATOM  19006  C   LEU A1203      15.162 -47.955 -23.292  1.00  1.010          C  
ATOM  19007  O   LEU A1203      15.066 -48.172 -24.498  1.00  1.020          O  
ATOM  19008  CB  LEU A1203      13.496 -48.863 -21.741  1.00  1.430          C  
ATOM  19009  CG  LEU A1203      12.801 -49.966 -20.936  1.00  1.430          C  
ATOM  19010  CD1 LEU A1203      11.576 -49.350 -20.369  1.00  1.430          C  
ATOM  19011  CD2 LEU A1203      12.380 -51.147 -21.836  1.00  1.430          C  
ATOM  19012  H   LEU A1203      15.639 -48.860 -20.231  1.00  1.220          H  
ATOM  19013  HA  LEU A1203      15.009 -50.024 -22.768  1.00  1.220          H  
ATOM  19014 1HB  LEU A1203      13.513 -47.978 -21.106  1.00  1.710          H  
ATOM  19015 2HB  LEU A1203      12.862 -48.651 -22.573  1.00  1.710          H  
ATOM  19016  HG  LEU A1203      13.455 -50.328 -20.131  1.00  1.710          H  
ATOM  19017 1HD1 LEU A1203      11.030 -50.067 -19.806  1.00  1.710          H  
ATOM  19018 2HD1 LEU A1203      11.875 -48.537 -19.735  1.00  1.710          H  
ATOM  19019 3HD1 LEU A1203      10.954 -48.978 -21.178  1.00  1.710          H  
ATOM  19020 1HD2 LEU A1203      11.860 -51.880 -21.229  1.00  1.710          H  
ATOM  19021 2HD2 LEU A1203      11.712 -50.791 -22.617  1.00  1.710          H  
ATOM  19022 3HD2 LEU A1203      13.258 -51.605 -22.284  1.00  1.710          H  
ATOM  19023  N   LYS A1204      15.472 -46.759 -22.818  1.00  0.990          N  
ATOM  19024  CA  LYS A1204      15.706 -45.646 -23.718  1.00  0.980          C  
ATOM  19025  C   LYS A1204      16.913 -45.936 -24.617  1.00  1.010          C  
ATOM  19026  O   LYS A1204      16.877 -45.661 -25.820  1.00  1.030          O  
ATOM  19027  CB  LYS A1204      15.888 -44.409 -22.887  1.00  1.380          C  
ATOM  19028  CG  LYS A1204      14.618 -43.961 -22.191  1.00  1.380          C  
ATOM  19029  CD  LYS A1204      14.944 -42.872 -21.231  1.00  1.380          C  
ATOM  19030  CE  LYS A1204      13.815 -42.552 -20.328  1.00  1.380          C  
ATOM  19031  NZ  LYS A1204      14.280 -41.658 -19.271  1.00  1.380          N  
ATOM  19032  H   LYS A1204      15.496 -46.611 -21.802  1.00  1.190          H  
ATOM  19033  HA  LYS A1204      14.832 -45.517 -24.355  1.00  1.180          H  
ATOM  19034 1HB  LYS A1204      16.654 -44.586 -22.136  1.00  1.650          H  
ATOM  19035 2HB  LYS A1204      16.209 -43.600 -23.520  1.00  1.650          H  
ATOM  19036 1HG  LYS A1204      13.913 -43.586 -22.926  1.00  1.650          H  
ATOM  19037 2HG  LYS A1204      14.147 -44.787 -21.677  1.00  1.650          H  
ATOM  19038 1HD  LYS A1204      15.789 -43.181 -20.613  1.00  1.650          H  
ATOM  19039 2HD  LYS A1204      15.226 -41.970 -21.777  1.00  1.650          H  
ATOM  19040 1HE  LYS A1204      13.011 -42.067 -20.880  1.00  1.650          H  
ATOM  19041 2HE  LYS A1204      13.434 -43.467 -19.875  1.00  1.650          H  
ATOM  19042 1HZ  LYS A1204      13.548 -41.439 -18.620  1.00  1.650          H  
ATOM  19043 2HZ  LYS A1204      15.015 -42.123 -18.761  1.00  1.650          H  
ATOM  19044 3HZ  LYS A1204      14.652 -40.788 -19.662  1.00  1.650          H  
ATOM  19045  N   TRP A1205      17.972 -46.556 -24.063  1.00  1.030          N  
ATOM  19046  CA  TRP A1205      19.123 -46.895 -24.903  1.00  1.050          C  
ATOM  19047  C   TRP A1205      18.669 -47.809 -26.041  1.00  1.080          C  
ATOM  19048  O   TRP A1205      19.042 -47.611 -27.196  1.00  1.080          O  
ATOM  19049  CB  TRP A1205      20.223 -47.650 -24.129  1.00  1.460          C  
ATOM  19050  CG  TRP A1205      21.006 -46.850 -23.140  1.00  1.460          C  
ATOM  19051  CD1 TRP A1205      21.010 -45.522 -22.990  1.00  1.460          C  
ATOM  19052  CD2 TRP A1205      21.945 -47.360 -22.167  1.00  1.460          C  
ATOM  19053  NE1 TRP A1205      21.867 -45.160 -21.993  1.00  1.460          N  
ATOM  19054  CE2 TRP A1205      22.453 -46.267 -21.488  1.00  1.460          C  
ATOM  19055  CE3 TRP A1205      22.391 -48.639 -21.832  1.00  1.460          C  
ATOM  19056  CZ2 TRP A1205      23.388 -46.396 -20.491  1.00  1.460          C  
ATOM  19057  CZ3 TRP A1205      23.340 -48.774 -20.829  1.00  1.460          C  
ATOM  19058  CH2 TRP A1205      23.824 -47.676 -20.178  1.00  1.460          C  
ATOM  19059  H   TRP A1205      17.990 -46.720 -23.048  1.00  1.240          H  
ATOM  19060  HA  TRP A1205      19.534 -45.984 -25.334  1.00  1.260          H  
ATOM  19061 1HB  TRP A1205      19.773 -48.482 -23.596  1.00  1.750          H  
ATOM  19062 2HB  TRP A1205      20.926 -48.072 -24.841  1.00  1.750          H  
ATOM  19063  HD1 TRP A1205      20.414 -44.842 -23.568  1.00  1.750          H  
ATOM  19064  HE1 TRP A1205      22.029 -44.207 -21.693  1.00  1.750          H  
ATOM  19065  HE3 TRP A1205      22.007 -49.515 -22.352  1.00  1.750          H  
ATOM  19066  HZ2 TRP A1205      23.782 -45.541 -19.961  1.00  1.750          H  
ATOM  19067  HZ3 TRP A1205      23.685 -49.778 -20.575  1.00  1.750          H  
ATOM  19068  HH2 TRP A1205      24.565 -47.808 -19.392  1.00  1.750          H  
ATOM  19069  N   VAL A1206      17.824 -48.788 -25.726  1.00  1.110          N  
ATOM  19070  CA  VAL A1206      17.321 -49.717 -26.736  1.00  1.130          C  
ATOM  19071  C   VAL A1206      16.420 -49.042 -27.771  1.00  1.120          C  
ATOM  19072  O   VAL A1206      16.538 -49.304 -28.969  1.00  1.160          O  
ATOM  19073  CB  VAL A1206      16.527 -50.845 -26.054  1.00  1.570          C  
ATOM  19074  CG1 VAL A1206      15.829 -51.754 -27.088  1.00  1.570          C  
ATOM  19075  CG2 VAL A1206      17.426 -51.610 -25.223  1.00  1.570          C  
ATOM  19076  H   VAL A1206      17.581 -48.915 -24.735  1.00  1.330          H  
ATOM  19077  HA  VAL A1206      18.178 -50.150 -27.250  1.00  1.360          H  
ATOM  19078  HB  VAL A1206      15.778 -50.410 -25.428  1.00  1.890          H  
ATOM  19079 1HG1 VAL A1206      15.272 -52.538 -26.577  1.00  1.890          H  
ATOM  19080 2HG1 VAL A1206      15.147 -51.166 -27.679  1.00  1.890          H  
ATOM  19081 3HG1 VAL A1206      16.571 -52.211 -27.739  1.00  1.890          H  
ATOM  19082 1HG2 VAL A1206      16.852 -52.373 -24.722  1.00  1.890          H  
ATOM  19083 2HG2 VAL A1206      18.194 -52.053 -25.846  1.00  1.890          H  
ATOM  19084 3HG2 VAL A1206      17.891 -50.970 -24.487  1.00  1.890          H  
ATOM  19085  N   ALA A1207      15.476 -48.235 -27.289  1.00  1.080          N  
ATOM  19086  CA  ALA A1207      14.512 -47.535 -28.123  1.00  1.070          C  
ATOM  19087  C   ALA A1207      15.126 -46.526 -29.084  1.00  1.090          C  
ATOM  19088  O   ALA A1207      14.664 -46.390 -30.219  1.00  1.150          O  
ATOM  19089  CB  ALA A1207      13.546 -46.788 -27.251  1.00  1.500          C  
ATOM  19090  H   ALA A1207      15.442 -48.085 -26.279  1.00  1.300          H  
ATOM  19091  HA  ALA A1207      13.974 -48.281 -28.713  1.00  1.280          H  
ATOM  19092 1HB  ALA A1207      12.832 -46.289 -27.879  1.00  1.800          H  
ATOM  19093 2HB  ALA A1207      13.041 -47.473 -26.582  1.00  1.800          H  
ATOM  19094 3HB  ALA A1207      14.093 -46.050 -26.670  1.00  1.800          H  
ATOM  19095  N   TYR A1208      16.159 -45.811 -28.644  1.00  1.080          N  
ATOM  19096  CA  TYR A1208      16.718 -44.763 -29.479  1.00  1.130          C  
ATOM  19097  C   TYR A1208      18.134 -45.039 -29.986  1.00  1.150          C  
ATOM  19098  O   TYR A1208      18.537 -44.503 -31.020  1.00  1.190          O  
ATOM  19099  CB  TYR A1208      16.723 -43.466 -28.676  1.00  1.560          C  
ATOM  19100  CG  TYR A1208      15.360 -43.138 -28.092  1.00  1.560          C  
ATOM  19101  CD1 TYR A1208      15.217 -43.101 -26.709  1.00  1.560          C  
ATOM  19102  CD2 TYR A1208      14.255 -42.921 -28.905  1.00  1.560          C  
ATOM  19103  CE1 TYR A1208      13.996 -42.829 -26.148  1.00  1.560          C  
ATOM  19104  CE2 TYR A1208      13.029 -42.651 -28.330  1.00  1.560          C  
ATOM  19105  CZ  TYR A1208      12.900 -42.600 -26.962  1.00  1.560          C  
ATOM  19106  OH  TYR A1208      11.679 -42.314 -26.396  1.00  1.560          O  
ATOM  19107  H   TYR A1208      16.489 -45.928 -27.683  1.00  1.300          H  
ATOM  19108  HA  TYR A1208      16.083 -44.643 -30.352  1.00  1.360          H  
ATOM  19109 1HB  TYR A1208      17.443 -43.547 -27.853  1.00  1.870          H  
ATOM  19110 2HB  TYR A1208      17.036 -42.638 -29.307  1.00  1.870          H  
ATOM  19111  HD1 TYR A1208      16.081 -43.280 -26.068  1.00  1.870          H  
ATOM  19112  HD2 TYR A1208      14.346 -42.962 -29.991  1.00  1.870          H  
ATOM  19113  HE1 TYR A1208      13.893 -42.791 -25.072  1.00  1.870          H  
ATOM  19114  HE2 TYR A1208      12.157 -42.474 -28.954  1.00  1.870          H  
ATOM  19115  HH  TYR A1208      11.010 -42.147 -27.106  1.00  1.870          H  
ATOM  19116  N   GLY A1209      18.898 -45.853 -29.264  1.00  1.150          N  
ATOM  19117  CA  GLY A1209      20.290 -46.103 -29.564  1.00  1.190          C  
ATOM  19118  C   GLY A1209      21.176 -45.175 -28.742  1.00  1.180          C  
ATOM  19119  O   GLY A1209      20.844 -44.012 -28.494  1.00  1.140          O  
ATOM  19120  H   GLY A1209      18.534 -46.336 -28.447  1.00  1.380          H  
ATOM  19121 1HA  GLY A1209      20.525 -47.143 -29.332  1.00  1.430          H  
ATOM  19122 2HA  GLY A1209      20.472 -45.955 -30.628  1.00  1.430          H  
ATOM  19123  N   PHE A1210      22.368 -45.644 -28.386  1.00  1.230          N  
ATOM  19124  CA  PHE A1210      23.306 -44.843 -27.591  1.00  1.250          C  
ATOM  19125  C   PHE A1210      23.651 -43.563 -28.357  1.00  1.220          C  
ATOM  19126  O   PHE A1210      23.777 -42.471 -27.792  1.00  1.240          O  
ATOM  19127  CB  PHE A1210      24.583 -45.645 -27.332  1.00  1.740          C  
ATOM  19128  CG  PHE A1210      24.493 -46.740 -26.268  1.00  1.740          C  
ATOM  19129  CD1 PHE A1210      23.773 -47.922 -26.478  1.00  1.740          C  
ATOM  19130  CD2 PHE A1210      25.200 -46.618 -25.080  1.00  1.740          C  
ATOM  19131  CE1 PHE A1210      23.764 -48.915 -25.523  1.00  1.740          C  
ATOM  19132  CE2 PHE A1210      25.184 -47.614 -24.138  1.00  1.740          C  
ATOM  19133  CZ  PHE A1210      24.468 -48.759 -24.366  1.00  1.740          C  
ATOM  19134  H   PHE A1210      22.610 -46.593 -28.633  1.00  1.480          H  
ATOM  19135  HA  PHE A1210      22.838 -44.582 -26.639  1.00  1.500          H  
ATOM  19136 1HB  PHE A1210      24.909 -46.110 -28.259  1.00  2.090          H  
ATOM  19137 2HB  PHE A1210      25.374 -44.959 -27.034  1.00  2.090          H  
ATOM  19138  HD1 PHE A1210      23.224 -48.073 -27.397  1.00  2.090          H  
ATOM  19139  HD2 PHE A1210      25.792 -45.721 -24.903  1.00  2.090          H  
ATOM  19140  HE1 PHE A1210      23.201 -49.836 -25.694  1.00  2.090          H  
ATOM  19141  HE2 PHE A1210      25.751 -47.504 -23.212  1.00  2.090          H  
ATOM  19142  HZ  PHE A1210      24.463 -49.550 -23.621  1.00  2.090          H  
ATOM  19143  N   LYS A1211      23.778 -43.721 -29.676  1.00  1.220          N  
ATOM  19144  CA  LYS A1211      24.120 -42.667 -30.625  1.00  1.250          C  
ATOM  19145  C   LYS A1211      23.102 -41.515 -30.685  1.00  1.230          C  
ATOM  19146  O   LYS A1211      23.401 -40.468 -31.258  1.00  1.380          O  
ATOM  19147  CB  LYS A1211      24.331 -43.285 -32.011  1.00  1.740          C  
ATOM  19148  CG  LYS A1211      23.078 -43.854 -32.661  1.00  1.740          C  
ATOM  19149  CD  LYS A1211      23.394 -44.540 -33.985  1.00  1.740          C  
ATOM  19150  CE  LYS A1211      22.129 -45.090 -34.643  1.00  1.740          C  
ATOM  19151  NZ  LYS A1211      22.428 -45.798 -35.923  1.00  1.740          N  
ATOM  19152  H   LYS A1211      23.658 -44.653 -30.043  1.00  1.460          H  
ATOM  19153  HA  LYS A1211      25.070 -42.234 -30.310  1.00  1.500          H  
ATOM  19154 1HB  LYS A1211      24.737 -42.528 -32.682  1.00  2.090          H  
ATOM  19155 2HB  LYS A1211      25.066 -44.086 -31.940  1.00  2.090          H  
ATOM  19156 1HG  LYS A1211      22.577 -44.549 -31.988  1.00  2.090          H  
ATOM  19157 2HG  LYS A1211      22.408 -43.035 -32.871  1.00  2.090          H  
ATOM  19158 1HD  LYS A1211      23.863 -43.822 -34.659  1.00  2.090          H  
ATOM  19159 2HD  LYS A1211      24.092 -45.361 -33.814  1.00  2.090          H  
ATOM  19160 1HE  LYS A1211      21.645 -45.786 -33.957  1.00  2.090          H  
ATOM  19161 2HE  LYS A1211      21.445 -44.265 -34.846  1.00  2.090          H  
ATOM  19162 1HZ  LYS A1211      21.568 -46.146 -36.326  1.00  2.090          H  
ATOM  19163 2HZ  LYS A1211      22.866 -45.158 -36.571  1.00  2.090          H  
ATOM  19164 3HZ  LYS A1211      23.051 -46.573 -35.744  1.00  2.090          H  
ATOM  19165  N   LYS A1212      21.880 -41.730 -30.179  1.00  1.140          N  
ATOM  19166  CA  LYS A1212      20.870 -40.676 -30.151  1.00  1.100          C  
ATOM  19167  C   LYS A1212      20.592 -40.267 -28.706  1.00  1.100          C  
ATOM  19168  O   LYS A1212      20.408 -39.087 -28.400  1.00  1.180          O  
ATOM  19169  CB  LYS A1212      19.562 -41.129 -30.803  1.00  1.560          C  
ATOM  19170  CG  LYS A1212      19.648 -41.532 -32.276  1.00  1.560          C  
ATOM  19171  CD  LYS A1212      20.086 -40.372 -33.181  1.00  1.560          C  
ATOM  19172  CE  LYS A1212      20.055 -40.773 -34.650  1.00  1.560          C  
ATOM  19173  NZ  LYS A1212      20.494 -39.657 -35.547  1.00  1.560          N  
ATOM  19174  H   LYS A1212      21.670 -42.623 -29.739  1.00  1.370          H  
ATOM  19175  HA  LYS A1212      21.253 -39.795 -30.664  1.00  1.320          H  
ATOM  19176 1HB  LYS A1212      19.191 -41.999 -30.262  1.00  1.870          H  
ATOM  19177 2HB  LYS A1212      18.816 -40.343 -30.706  1.00  1.870          H  
ATOM  19178 1HG  LYS A1212      20.333 -42.357 -32.368  1.00  1.870          H  
ATOM  19179 2HG  LYS A1212      18.667 -41.880 -32.596  1.00  1.870          H  
ATOM  19180 1HD  LYS A1212      19.434 -39.514 -33.023  1.00  1.870          H  
ATOM  19181 2HD  LYS A1212      21.109 -40.083 -32.936  1.00  1.870          H  
ATOM  19182 1HE  LYS A1212      20.717 -41.626 -34.796  1.00  1.870          H  
ATOM  19183 2HE  LYS A1212      19.040 -41.064 -34.919  1.00  1.870          H  
ATOM  19184 1HZ  LYS A1212      20.462 -39.964 -36.510  1.00  1.870          H  
ATOM  19185 2HZ  LYS A1212      19.880 -38.863 -35.427  1.00  1.870          H  
ATOM  19186 3HZ  LYS A1212      21.441 -39.387 -35.312  1.00  1.870          H  
ATOM  19187  N   TYR A1213      20.577 -41.242 -27.800  1.00  1.100          N  
ATOM  19188  CA  TYR A1213      20.270 -41.006 -26.402  1.00  1.120          C  
ATOM  19189  C   TYR A1213      21.205 -39.946 -25.850  1.00  1.160          C  
ATOM  19190  O   TYR A1213      20.778 -38.942 -25.280  1.00  1.170          O  
ATOM  19191  CB  TYR A1213      20.417 -42.310 -25.612  1.00  1.560          C  
ATOM  19192  CG  TYR A1213      20.137 -42.212 -24.130  1.00  1.560          C  
ATOM  19193  CD1 TYR A1213      18.857 -42.358 -23.655  1.00  1.560          C  
ATOM  19194  CD2 TYR A1213      21.164 -41.977 -23.251  1.00  1.560          C  
ATOM  19195  CE1 TYR A1213      18.623 -42.277 -22.292  1.00  1.560          C  
ATOM  19196  CE2 TYR A1213      20.937 -41.895 -21.899  1.00  1.560          C  
ATOM  19197  CZ  TYR A1213      19.665 -42.050 -21.419  1.00  1.560          C  
ATOM  19198  OH  TYR A1213      19.418 -41.961 -20.079  1.00  1.560          O  
ATOM  19199  H   TYR A1213      20.746 -42.203 -28.088  1.00  1.320          H  
ATOM  19200  HA  TYR A1213      19.247 -40.642 -26.322  1.00  1.340          H  
ATOM  19201 1HB  TYR A1213      19.745 -43.062 -26.036  1.00  1.870          H  
ATOM  19202 2HB  TYR A1213      21.433 -42.689 -25.737  1.00  1.870          H  
ATOM  19203  HD1 TYR A1213      18.038 -42.535 -24.346  1.00  1.870          H  
ATOM  19204  HD2 TYR A1213      22.148 -41.856 -23.628  1.00  1.870          H  
ATOM  19205  HE1 TYR A1213      17.629 -42.385 -21.905  1.00  1.870          H  
ATOM  19206  HE2 TYR A1213      21.762 -41.706 -21.220  1.00  1.870          H  
ATOM  19207  HH  TYR A1213      20.228 -41.713 -19.624  1.00  1.870          H  
ATOM  19208  N   PHE A1214      22.496 -40.119 -26.094  1.00  1.220          N  
ATOM  19209  CA  PHE A1214      23.488 -39.238 -25.516  1.00  1.290          C  
ATOM  19210  C   PHE A1214      23.720 -37.925 -26.271  1.00  1.320          C  
ATOM  19211  O   PHE A1214      24.697 -37.215 -26.009  1.00  1.440          O  
ATOM  19212  CB  PHE A1214      24.799 -40.006 -25.343  1.00  1.780          C  
ATOM  19213  CG  PHE A1214      24.722 -41.065 -24.250  1.00  1.780          C  
ATOM  19214  CD1 PHE A1214      24.648 -42.431 -24.536  1.00  1.780          C  
ATOM  19215  CD2 PHE A1214      24.705 -40.686 -22.922  1.00  1.780          C  
ATOM  19216  CE1 PHE A1214      24.568 -43.353 -23.505  1.00  1.780          C  
ATOM  19217  CE2 PHE A1214      24.640 -41.589 -21.923  1.00  1.780          C  
ATOM  19218  CZ  PHE A1214      24.572 -42.926 -22.205  1.00  1.780          C  
ATOM  19219  H   PHE A1214      22.804 -40.938 -26.627  1.00  1.460          H  
ATOM  19220  HA  PHE A1214      23.141 -38.974 -24.516  1.00  1.550          H  
ATOM  19221 1HB  PHE A1214      25.050 -40.500 -26.284  1.00  2.130          H  
ATOM  19222 2HB  PHE A1214      25.602 -39.322 -25.104  1.00  2.130          H  
ATOM  19223  HD1 PHE A1214      24.649 -42.769 -25.568  1.00  2.130          H  
ATOM  19224  HD2 PHE A1214      24.742 -39.648 -22.674  1.00  2.130          H  
ATOM  19225  HE1 PHE A1214      24.496 -44.407 -23.709  1.00  2.130          H  
ATOM  19226  HE2 PHE A1214      24.637 -41.241 -20.904  1.00  2.130          H  
ATOM  19227  HZ  PHE A1214      24.514 -43.650 -21.401  1.00  2.130          H  
ATOM  19228  N   THR A1215      22.820 -37.544 -27.183  1.00  1.270          N  
ATOM  19229  CA  THR A1215      22.970 -36.234 -27.796  1.00  1.300          C  
ATOM  19230  C   THR A1215      21.928 -35.314 -27.159  1.00  1.230          C  
ATOM  19231  O   THR A1215      21.870 -34.116 -27.446  1.00  1.290          O  
ATOM  19232  CB  THR A1215      22.767 -36.269 -29.319  1.00  1.810          C  
ATOM  19233  OG1 THR A1215      21.418 -36.610 -29.630  1.00  1.810          O  
ATOM  19234  CG2 THR A1215      23.675 -37.353 -29.896  1.00  1.810          C  
ATOM  19235  H   THR A1215      22.030 -38.136 -27.477  1.00  1.520          H  
ATOM  19236  HA  THR A1215      23.959 -35.836 -27.583  1.00  1.560          H  
ATOM  19237  HB  THR A1215      23.012 -35.302 -29.755  1.00  2.170          H  
ATOM  19238  HG1 THR A1215      20.856 -35.834 -29.508  1.00  2.170          H  
ATOM  19239 1HG2 THR A1215      23.544 -37.404 -30.976  1.00  2.170          H  
ATOM  19240 2HG2 THR A1215      24.711 -37.118 -29.665  1.00  2.170          H  
ATOM  19241 3HG2 THR A1215      23.419 -38.321 -29.463  1.00  2.170          H  
ATOM  19242  N   ASN A1216      21.074 -35.898 -26.314  1.00  1.150          N  
ATOM  19243  CA  ASN A1216      19.978 -35.212 -25.656  1.00  1.090          C  
ATOM  19244  C   ASN A1216      20.337 -34.851 -24.213  1.00  1.070          C  
ATOM  19245  O   ASN A1216      20.564 -35.725 -23.375  1.00  1.050          O  
ATOM  19246  CB  ASN A1216      18.717 -36.040 -25.749  1.00  1.550          C  
ATOM  19247  CG  ASN A1216      17.464 -35.339 -25.222  1.00  1.550          C  
ATOM  19248  OD1 ASN A1216      17.498 -34.441 -24.350  1.00  1.550          O  
ATOM  19249  ND2 ASN A1216      16.331 -35.748 -25.763  1.00  1.550          N  
ATOM  19250  H   ASN A1216      21.188 -36.894 -26.101  1.00  1.380          H  
ATOM  19251  HA  ASN A1216      19.795 -34.274 -26.181  1.00  1.310          H  
ATOM  19252 1HB  ASN A1216      18.549 -36.306 -26.793  1.00  1.860          H  
ATOM  19253 2HB  ASN A1216      18.873 -36.952 -25.225  1.00  1.860          H  
ATOM  19254 1HD2 ASN A1216      15.460 -35.343 -25.479  1.00  1.860          H  
ATOM  19255 2HD2 ASN A1216      16.340 -36.470 -26.460  1.00  1.860          H  
ATOM  19256  N   ALA A1217      20.398 -33.564 -23.906  1.00  1.090          N  
ATOM  19257  CA  ALA A1217      20.798 -33.127 -22.568  1.00  1.090          C  
ATOM  19258  C   ALA A1217      19.922 -33.742 -21.462  1.00  1.020          C  
ATOM  19259  O   ALA A1217      20.403 -33.986 -20.348  1.00  1.010          O  
ATOM  19260  CB  ALA A1217      20.721 -31.620 -22.469  1.00  1.530          C  
ATOM  19261  H   ALA A1217      20.194 -32.879 -24.624  1.00  1.310          H  
ATOM  19262  HA  ALA A1217      21.826 -33.444 -22.405  1.00  1.310          H  
ATOM  19263 1HB  ALA A1217      21.050 -31.303 -21.479  1.00  1.830          H  
ATOM  19264 2HB  ALA A1217      21.361 -31.172 -23.227  1.00  1.830          H  
ATOM  19265 3HB  ALA A1217      19.689 -31.300 -22.626  1.00  1.830          H  
ATOM  19266  N   TRP A1218      18.641 -33.992 -21.750  1.00  0.990          N  
ATOM  19267  CA  TRP A1218      17.775 -34.552 -20.730  1.00  0.940          C  
ATOM  19268  C   TRP A1218      18.097 -36.031 -20.484  1.00  0.930          C  
ATOM  19269  O   TRP A1218      17.884 -36.543 -19.380  1.00  0.930          O  
ATOM  19270  CB  TRP A1218      16.313 -34.388 -21.119  1.00  1.340          C  
ATOM  19271  CG  TRP A1218      15.853 -32.946 -21.153  1.00  1.340          C  
ATOM  19272  CD1 TRP A1218      15.479 -32.238 -22.261  1.00  1.340          C  
ATOM  19273  CD2 TRP A1218      15.719 -32.030 -20.032  1.00  1.340          C  
ATOM  19274  NE1 TRP A1218      15.103 -30.960 -21.906  1.00  1.340          N  
ATOM  19275  CE2 TRP A1218      15.241 -30.818 -20.549  1.00  1.340          C  
ATOM  19276  CE3 TRP A1218      15.952 -32.139 -18.654  1.00  1.340          C  
ATOM  19277  CZ2 TRP A1218      14.982 -29.730 -19.738  1.00  1.340          C  
ATOM  19278  CZ3 TRP A1218      15.702 -31.044 -17.850  1.00  1.340          C  
ATOM  19279  CH2 TRP A1218      15.226 -29.872 -18.373  1.00  1.340          C  
ATOM  19280  H   TRP A1218      18.255 -33.800 -22.675  1.00  1.190          H  
ATOM  19281  HA  TRP A1218      17.946 -34.006 -19.803  1.00  1.130          H  
ATOM  19282 1HB  TRP A1218      16.152 -34.825 -22.103  1.00  1.600          H  
ATOM  19283 2HB  TRP A1218      15.685 -34.932 -20.416  1.00  1.600          H  
ATOM  19284  HD1 TRP A1218      15.468 -32.630 -23.280  1.00  1.600          H  
ATOM  19285  HE1 TRP A1218      14.779 -30.239 -22.545  1.00  1.600          H  
ATOM  19286  HE3 TRP A1218      16.319 -33.064 -18.228  1.00  1.600          H  
ATOM  19287  HZ2 TRP A1218      14.603 -28.791 -20.141  1.00  1.600          H  
ATOM  19288  HZ3 TRP A1218      15.886 -31.137 -16.786  1.00  1.600          H  
ATOM  19289  HH2 TRP A1218      15.036 -29.033 -17.706  1.00  1.600          H  
ATOM  19290  N   CYS A1219      18.617 -36.717 -21.506  1.00  0.930          N  
ATOM  19291  CA  CYS A1219      18.991 -38.113 -21.388  1.00  0.930          C  
ATOM  19292  C   CYS A1219      20.266 -38.195 -20.558  1.00  0.950          C  
ATOM  19293  O   CYS A1219      20.456 -39.128 -19.774  1.00  0.930          O  
ATOM  19294  CB  CYS A1219      19.168 -38.709 -22.757  1.00  1.300          C  
ATOM  19295  SG  CYS A1219      17.623 -38.944 -23.681  1.00  1.300          S  
ATOM  19296  H   CYS A1219      18.812 -36.265 -22.395  1.00  1.120          H  
ATOM  19297  HA  CYS A1219      18.200 -38.655 -20.873  1.00  1.120          H  
ATOM  19298 1HB  CYS A1219      19.784 -38.041 -23.321  1.00  1.560          H  
ATOM  19299 2HB  CYS A1219      19.682 -39.612 -22.709  1.00  1.560          H  
ATOM  19300  HG  CYS A1219      18.220 -39.043 -24.871  1.00  1.560          H  
ATOM  19301  N   TRP A1220      21.120 -37.169 -20.710  1.00  0.990          N  
ATOM  19302  CA  TRP A1220      22.344 -37.074 -19.923  1.00  1.020          C  
ATOM  19303  C   TRP A1220      21.989 -36.914 -18.457  1.00  0.990          C  
ATOM  19304  O   TRP A1220      22.638 -37.527 -17.604  1.00  1.020          O  
ATOM  19305  CB  TRP A1220      23.226 -35.932 -20.398  1.00  1.420          C  
ATOM  19306  CG  TRP A1220      24.124 -36.338 -21.484  1.00  1.420          C  
ATOM  19307  CD1 TRP A1220      24.054 -36.032 -22.799  1.00  1.420          C  
ATOM  19308  CD2 TRP A1220      25.293 -37.164 -21.325  1.00  1.420          C  
ATOM  19309  NE1 TRP A1220      25.099 -36.613 -23.462  1.00  1.420          N  
ATOM  19310  CE2 TRP A1220      25.866 -37.298 -22.578  1.00  1.420          C  
ATOM  19311  CE3 TRP A1220      25.888 -37.794 -20.228  1.00  1.420          C  
ATOM  19312  CZ2 TRP A1220      27.016 -38.040 -22.782  1.00  1.420          C  
ATOM  19313  CZ3 TRP A1220      27.035 -38.538 -20.431  1.00  1.420          C  
ATOM  19314  CH2 TRP A1220      27.586 -38.658 -21.673  1.00  1.420          C  
ATOM  19315  H   TRP A1220      20.909 -36.482 -21.444  1.00  1.190          H  
ATOM  19316  HA  TRP A1220      22.900 -37.993 -20.045  1.00  1.220          H  
ATOM  19317 1HB  TRP A1220      22.612 -35.122 -20.758  1.00  1.700          H  
ATOM  19318 2HB  TRP A1220      23.822 -35.552 -19.574  1.00  1.700          H  
ATOM  19319  HD1 TRP A1220      23.278 -35.423 -23.268  1.00  1.700          H  
ATOM  19320  HE1 TRP A1220      25.269 -36.563 -24.475  1.00  1.700          H  
ATOM  19321  HE3 TRP A1220      25.452 -37.700 -19.232  1.00  1.700          H  
ATOM  19322  HZ2 TRP A1220      27.465 -38.150 -23.770  1.00  1.700          H  
ATOM  19323  HZ3 TRP A1220      27.492 -39.022 -19.576  1.00  1.700          H  
ATOM  19324  HH2 TRP A1220      28.489 -39.253 -21.796  1.00  1.700          H  
ATOM  19325  N   LEU A1221      20.949 -36.127 -18.152  1.00  0.960          N  
ATOM  19326  CA  LEU A1221      20.479 -35.993 -16.780  1.00  0.960          C  
ATOM  19327  C   LEU A1221      20.044 -37.358 -16.247  1.00  0.930          C  
ATOM  19328  O   LEU A1221      20.498 -37.783 -15.190  1.00  0.940          O  
ATOM  19329  CB  LEU A1221      19.305 -35.021 -16.700  1.00  1.340          C  
ATOM  19330  CG  LEU A1221      18.586 -34.872 -15.334  1.00  1.340          C  
ATOM  19331  CD1 LEU A1221      19.518 -34.309 -14.225  1.00  1.340          C  
ATOM  19332  CD2 LEU A1221      17.385 -34.010 -15.553  1.00  1.340          C  
ATOM  19333  H   LEU A1221      20.521 -35.574 -18.906  1.00  1.150          H  
ATOM  19334  HA  LEU A1221      21.301 -35.625 -16.173  1.00  1.150          H  
ATOM  19335 1HB  LEU A1221      19.658 -34.035 -17.004  1.00  1.610          H  
ATOM  19336 2HB  LEU A1221      18.558 -35.328 -17.411  1.00  1.610          H  
ATOM  19337  HG  LEU A1221      18.244 -35.857 -14.999  1.00  1.610          H  
ATOM  19338 1HD1 LEU A1221      18.963 -34.229 -13.285  1.00  1.610          H  
ATOM  19339 2HD1 LEU A1221      20.369 -34.975 -14.080  1.00  1.610          H  
ATOM  19340 3HD1 LEU A1221      19.878 -33.323 -14.516  1.00  1.610          H  
ATOM  19341 1HD2 LEU A1221      16.860 -33.946 -14.629  1.00  1.610          H  
ATOM  19342 2HD2 LEU A1221      17.691 -33.017 -15.881  1.00  1.610          H  
ATOM  19343 3HD2 LEU A1221      16.748 -34.463 -16.308  1.00  1.610          H  
ATOM  19344  N   ASP A1222      19.195 -38.101 -16.986  1.00  0.900          N  
ATOM  19345  CA  ASP A1222      18.805 -39.410 -16.447  1.00  0.900          C  
ATOM  19346  C   ASP A1222      19.999 -40.320 -16.207  1.00  0.940          C  
ATOM  19347  O   ASP A1222      20.047 -41.010 -15.187  1.00  0.960          O  
ATOM  19348  CB  ASP A1222      17.822 -40.152 -17.357  1.00  1.260          C  
ATOM  19349  CG  ASP A1222      16.388 -39.658 -17.295  1.00  1.260          C  
ATOM  19350  OD1 ASP A1222      16.050 -38.974 -16.368  1.00  1.260          O  
ATOM  19351  OD2 ASP A1222      15.606 -40.006 -18.191  1.00  1.260          O  
ATOM  19352  H   ASP A1222      18.815 -37.734 -17.867  1.00  1.080          H  
ATOM  19353  HA  ASP A1222      18.312 -39.242 -15.491  1.00  1.080          H  
ATOM  19354 1HB  ASP A1222      18.171 -40.058 -18.392  1.00  1.510          H  
ATOM  19355 2HB  ASP A1222      17.836 -41.214 -17.108  1.00  1.510          H  
ATOM  19356  N   PHE A1223      20.969 -40.298 -17.118  1.00  0.970          N  
ATOM  19357  CA  PHE A1223      22.180 -41.096 -16.999  1.00  1.030          C  
ATOM  19358  C   PHE A1223      22.911 -40.728 -15.709  1.00  1.070          C  
ATOM  19359  O   PHE A1223      23.281 -41.603 -14.916  1.00  1.130          O  
ATOM  19360  CB  PHE A1223      23.045 -40.883 -18.236  1.00  1.420          C  
ATOM  19361  CG  PHE A1223      24.337 -41.576 -18.269  1.00  1.420          C  
ATOM  19362  CD1 PHE A1223      24.399 -42.929 -18.533  1.00  1.420          C  
ATOM  19363  CD2 PHE A1223      25.508 -40.870 -18.095  1.00  1.420          C  
ATOM  19364  CE1 PHE A1223      25.612 -43.567 -18.617  1.00  1.420          C  
ATOM  19365  CE2 PHE A1223      26.723 -41.503 -18.184  1.00  1.420          C  
ATOM  19366  CZ  PHE A1223      26.774 -42.854 -18.448  1.00  1.420          C  
ATOM  19367  H   PHE A1223      20.840 -39.718 -17.954  1.00  1.160          H  
ATOM  19368  HA  PHE A1223      21.900 -42.148 -16.944  1.00  1.240          H  
ATOM  19369 1HB  PHE A1223      22.482 -41.183 -19.106  1.00  1.700          H  
ATOM  19370 2HB  PHE A1223      23.238 -39.827 -18.349  1.00  1.700          H  
ATOM  19371  HD1 PHE A1223      23.479 -43.486 -18.680  1.00  1.700          H  
ATOM  19372  HD2 PHE A1223      25.462 -39.800 -17.894  1.00  1.700          H  
ATOM  19373  HE1 PHE A1223      25.657 -44.636 -18.824  1.00  1.700          H  
ATOM  19374  HE2 PHE A1223      27.647 -40.939 -18.050  1.00  1.700          H  
ATOM  19375  HZ  PHE A1223      27.737 -43.357 -18.520  1.00  1.700          H  
ATOM  19376  N   LEU A1224      23.099 -39.423 -15.490  1.00  1.060          N  
ATOM  19377  CA  LEU A1224      23.751 -38.907 -14.298  1.00  1.120          C  
ATOM  19378  C   LEU A1224      23.046 -39.359 -13.030  1.00  1.050          C  
ATOM  19379  O   LEU A1224      23.703 -39.855 -12.111  1.00  1.090          O  
ATOM  19380  CB  LEU A1224      23.758 -37.369 -14.345  1.00  1.540          C  
ATOM  19381  CG  LEU A1224      24.305 -36.622 -13.116  1.00  1.540          C  
ATOM  19382  CD1 LEU A1224      25.788 -36.948 -12.902  1.00  1.540          C  
ATOM  19383  CD2 LEU A1224      24.069 -35.125 -13.308  1.00  1.540          C  
ATOM  19384  H   LEU A1224      22.792 -38.752 -16.201  1.00  1.270          H  
ATOM  19385  HA  LEU A1224      24.769 -39.283 -14.289  1.00  1.340          H  
ATOM  19386 1HB  LEU A1224      24.336 -37.061 -15.215  1.00  1.850          H  
ATOM  19387 2HB  LEU A1224      22.741 -37.032 -14.494  1.00  1.850          H  
ATOM  19388  HG  LEU A1224      23.766 -36.939 -12.245  1.00  1.850          H  
ATOM  19389 1HD1 LEU A1224      26.148 -36.415 -12.022  1.00  1.850          H  
ATOM  19390 2HD1 LEU A1224      25.918 -38.017 -12.742  1.00  1.850          H  
ATOM  19391 3HD1 LEU A1224      26.361 -36.638 -13.772  1.00  1.850          H  
ATOM  19392 1HD2 LEU A1224      24.427 -34.582 -12.431  1.00  1.850          H  
ATOM  19393 2HD2 LEU A1224      24.603 -34.778 -14.194  1.00  1.850          H  
ATOM  19394 3HD2 LEU A1224      23.001 -34.945 -13.436  1.00  1.850          H  
ATOM  19395  N   ILE A1225      21.719 -39.218 -12.980  1.00  0.990          N  
ATOM  19396  CA  ILE A1225      20.960 -39.602 -11.799  1.00  0.980          C  
ATOM  19397  C   ILE A1225      21.125 -41.087 -11.523  1.00  1.010          C  
ATOM  19398  O   ILE A1225      21.312 -41.489 -10.362  1.00  1.030          O  
ATOM  19399  CB  ILE A1225      19.458 -39.254 -11.954  1.00  1.380          C  
ATOM  19400  CG1 ILE A1225      19.235 -37.662 -12.031  1.00  1.380          C  
ATOM  19401  CG2 ILE A1225      18.603 -39.925 -10.851  1.00  1.380          C  
ATOM  19402  CD1 ILE A1225      19.698 -36.818 -10.815  1.00  1.380          C  
ATOM  19403  H   ILE A1225      21.242 -38.799 -13.785  1.00  1.190          H  
ATOM  19404  HA  ILE A1225      21.359 -39.072 -10.942  1.00  1.180          H  
ATOM  19405  HB  ILE A1225      19.126 -39.646 -12.923  1.00  1.650          H  
ATOM  19406 1HG1 ILE A1225      19.761 -37.289 -12.900  1.00  1.650          H  
ATOM  19407 2HG1 ILE A1225      18.170 -37.484 -12.177  1.00  1.650          H  
ATOM  19408 1HG2 ILE A1225      17.559 -39.703 -11.030  1.00  1.650          H  
ATOM  19409 2HG2 ILE A1225      18.731 -41.008 -10.875  1.00  1.650          H  
ATOM  19410 3HG2 ILE A1225      18.908 -39.551  -9.881  1.00  1.650          H  
ATOM  19411 1HD1 ILE A1225      19.477 -35.770 -11.015  1.00  1.650          H  
ATOM  19412 2HD1 ILE A1225      19.178 -37.124  -9.917  1.00  1.650          H  
ATOM  19413 3HD1 ILE A1225      20.767 -36.927 -10.663  1.00  1.650          H  
ATOM  19414  N   VAL A1226      21.058 -41.907 -12.571  1.00  1.020          N  
ATOM  19415  CA  VAL A1226      21.231 -43.329 -12.392  1.00  1.070          C  
ATOM  19416  C   VAL A1226      22.616 -43.666 -11.861  1.00  1.130          C  
ATOM  19417  O   VAL A1226      22.718 -44.473 -10.935  1.00  1.170          O  
ATOM  19418  CB  VAL A1226      20.964 -44.099 -13.700  1.00  1.480          C  
ATOM  19419  CG1 VAL A1226      21.373 -45.520 -13.535  1.00  1.480          C  
ATOM  19420  CG2 VAL A1226      19.480 -44.065 -14.008  1.00  1.480          C  
ATOM  19421  H   VAL A1226      20.858 -41.522 -13.502  1.00  1.220          H  
ATOM  19422  HA  VAL A1226      20.496 -43.667 -11.664  1.00  1.280          H  
ATOM  19423  HB  VAL A1226      21.529 -43.648 -14.524  1.00  1.770          H  
ATOM  19424 1HG1 VAL A1226      21.158 -46.068 -14.438  1.00  1.770          H  
ATOM  19425 2HG1 VAL A1226      22.432 -45.599 -13.325  1.00  1.770          H  
ATOM  19426 3HG1 VAL A1226      20.807 -45.914 -12.709  1.00  1.770          H  
ATOM  19427 1HG2 VAL A1226      19.282 -44.616 -14.924  1.00  1.770          H  
ATOM  19428 2HG2 VAL A1226      18.949 -44.526 -13.186  1.00  1.770          H  
ATOM  19429 3HG2 VAL A1226      19.148 -43.042 -14.126  1.00  1.770          H  
ATOM  19430  N   ASN A1227      23.676 -43.070 -12.419  1.00  1.140          N  
ATOM  19431  CA  ASN A1227      25.018 -43.371 -11.939  1.00  1.210          C  
ATOM  19432  C   ASN A1227      25.216 -42.959 -10.483  1.00  1.200          C  
ATOM  19433  O   ASN A1227      25.834 -43.689  -9.708  1.00  1.260          O  
ATOM  19434  CB  ASN A1227      26.051 -42.702 -12.814  1.00  1.670          C  
ATOM  19435  CG  ASN A1227      26.204 -43.368 -14.145  1.00  1.670          C  
ATOM  19436  OD1 ASN A1227      25.811 -44.524 -14.353  1.00  1.670          O  
ATOM  19437  ND2 ASN A1227      26.795 -42.662 -15.055  1.00  1.670          N  
ATOM  19438  H   ASN A1227      23.538 -42.431 -13.211  1.00  1.370          H  
ATOM  19439  HA  ASN A1227      25.163 -44.449 -11.989  1.00  1.450          H  
ATOM  19440 1HB  ASN A1227      25.752 -41.662 -12.980  1.00  2.000          H  
ATOM  19441 2HB  ASN A1227      27.013 -42.691 -12.304  1.00  2.000          H  
ATOM  19442 1HD2 ASN A1227      26.946 -43.050 -15.964  1.00  2.000          H  
ATOM  19443 2HD2 ASN A1227      27.100 -41.735 -14.852  1.00  2.000          H  
ATOM  19444  N   ILE A1228      24.645 -41.822 -10.084  1.00  1.140          N  
ATOM  19445  CA  ILE A1228      24.756 -41.359  -8.705  1.00  1.140          C  
ATOM  19446  C   ILE A1228      24.104 -42.357  -7.770  1.00  1.110          C  
ATOM  19447  O   ILE A1228      24.668 -42.739  -6.733  1.00  1.150          O  
ATOM  19448  CB  ILE A1228      24.043 -39.992  -8.553  1.00  1.600          C  
ATOM  19449  CG1 ILE A1228      24.826 -38.896  -9.316  1.00  1.600          C  
ATOM  19450  CG2 ILE A1228      23.847 -39.618  -7.063  1.00  1.600          C  
ATOM  19451  CD1 ILE A1228      24.043 -37.619  -9.529  1.00  1.600          C  
ATOM  19452  H   ILE A1228      24.164 -41.236 -10.778  1.00  1.370          H  
ATOM  19453  HA  ILE A1228      25.809 -41.267  -8.449  1.00  1.370          H  
ATOM  19454  HB  ILE A1228      23.062 -40.067  -9.022  1.00  1.920          H  
ATOM  19455 1HG1 ILE A1228      25.711 -38.649  -8.735  1.00  1.920          H  
ATOM  19456 2HG1 ILE A1228      25.149 -39.278 -10.276  1.00  1.920          H  
ATOM  19457 1HG2 ILE A1228      23.313 -38.694  -6.981  1.00  1.920          H  
ATOM  19458 2HG2 ILE A1228      23.275 -40.375  -6.539  1.00  1.920          H  
ATOM  19459 3HG2 ILE A1228      24.807 -39.515  -6.596  1.00  1.920          H  
ATOM  19460 1HD1 ILE A1228      24.665 -36.898 -10.043  1.00  1.920          H  
ATOM  19461 2HD1 ILE A1228      23.168 -37.836 -10.127  1.00  1.920          H  
ATOM  19462 3HD1 ILE A1228      23.737 -37.212  -8.608  1.00  1.920          H  
ATOM  19463  N   SER A1229      22.889 -42.754  -8.141  1.00  1.090          N  
ATOM  19464  CA  SER A1229      22.074 -43.651  -7.361  1.00  1.110          C  
ATOM  19465  C   SER A1229      22.703 -45.050  -7.238  1.00  1.210          C  
ATOM  19466  O   SER A1229      22.766 -45.609  -6.132  1.00  1.250          O  
ATOM  19467  CB  SER A1229      20.718 -43.721  -8.030  1.00  1.550          C  
ATOM  19468  OG  SER A1229      20.088 -42.457  -8.047  1.00  1.550          O  
ATOM  19469  H   SER A1229      22.491 -42.381  -9.006  1.00  1.310          H  
ATOM  19470  HA  SER A1229      21.961 -43.232  -6.363  1.00  1.330          H  
ATOM  19471 1HB  SER A1229      20.820 -44.102  -9.045  1.00  1.860          H  
ATOM  19472 2HB  SER A1229      20.109 -44.400  -7.477  1.00  1.860          H  
ATOM  19473  HG  SER A1229      20.509 -41.979  -8.803  1.00  1.860          H  
ATOM  19474  N   LEU A1230      23.218 -45.598  -8.354  1.00  1.270          N  
ATOM  19475  CA  LEU A1230      23.871 -46.900  -8.327  1.00  1.400          C  
ATOM  19476  C   LEU A1230      25.152 -46.921  -7.535  1.00  1.390          C  
ATOM  19477  O   LEU A1230      25.408 -47.900  -6.824  1.00  1.440          O  
ATOM  19478  CB  LEU A1230      24.188 -47.408  -9.737  1.00  1.910          C  
ATOM  19479  CG  LEU A1230      23.035 -47.906 -10.598  1.00  1.910          C  
ATOM  19480  CD1 LEU A1230      23.556 -48.119 -12.015  1.00  1.910          C  
ATOM  19481  CD2 LEU A1230      22.521 -49.245 -10.008  1.00  1.910          C  
ATOM  19482  H   LEU A1230      23.124 -45.105  -9.246  1.00  1.520          H  
ATOM  19483  HA  LEU A1230      23.191 -47.590  -7.844  1.00  1.680          H  
ATOM  19484 1HB  LEU A1230      24.650 -46.577 -10.282  1.00  2.290          H  
ATOM  19485 2HB  LEU A1230      24.925 -48.207  -9.663  1.00  2.290          H  
ATOM  19486  HG  LEU A1230      22.228 -47.168 -10.627  1.00  2.290          H  
ATOM  19487 1HD1 LEU A1230      22.762 -48.485 -12.655  1.00  2.290          H  
ATOM  19488 2HD1 LEU A1230      23.928 -47.173 -12.408  1.00  2.290          H  
ATOM  19489 3HD1 LEU A1230      24.364 -48.842 -12.003  1.00  2.290          H  
ATOM  19490 1HD2 LEU A1230      21.737 -49.634 -10.606  1.00  2.290          H  
ATOM  19491 2HD2 LEU A1230      23.339 -49.967  -9.989  1.00  2.290          H  
ATOM  19492 3HD2 LEU A1230      22.146 -49.106  -9.003  1.00  2.290          H  
ATOM  19493  N   ILE A1231      25.973 -45.870  -7.641  1.00  1.370          N  
ATOM  19494  CA  ILE A1231      27.222 -45.862  -6.903  1.00  1.410          C  
ATOM  19495  C   ILE A1231      26.917 -45.861  -5.425  1.00  1.360          C  
ATOM  19496  O   ILE A1231      27.554 -46.598  -4.672  1.00  1.410          O  
ATOM  19497  CB  ILE A1231      28.124 -44.671  -7.260  1.00  1.960          C  
ATOM  19498  CG1 ILE A1231      28.619 -44.812  -8.711  1.00  1.960          C  
ATOM  19499  CG2 ILE A1231      29.340 -44.656  -6.273  1.00  1.960          C  
ATOM  19500  CD1 ILE A1231      29.236 -43.546  -9.281  1.00  1.960          C  
ATOM  19501  H   ILE A1231      25.752 -45.086  -8.268  1.00  1.640          H  
ATOM  19502  HA  ILE A1231      27.769 -46.774  -7.139  1.00  1.690          H  
ATOM  19503  HB  ILE A1231      27.555 -43.743  -7.194  1.00  2.350          H  
ATOM  19504 1HG1 ILE A1231      29.367 -45.605  -8.749  1.00  2.350          H  
ATOM  19505 2HG1 ILE A1231      27.787 -45.108  -9.341  1.00  2.350          H  
ATOM  19506 1HG2 ILE A1231      30.000 -43.831  -6.501  1.00  2.350          H  
ATOM  19507 2HG2 ILE A1231      29.002 -44.550  -5.247  1.00  2.350          H  
ATOM  19508 3HG2 ILE A1231      29.890 -45.596  -6.368  1.00  2.350          H  
ATOM  19509 1HD1 ILE A1231      29.554 -43.735 -10.306  1.00  2.350          H  
ATOM  19510 2HD1 ILE A1231      28.486 -42.750  -9.276  1.00  2.350          H  
ATOM  19511 3HD1 ILE A1231      30.093 -43.237  -8.697  1.00  2.350          H  
ATOM  19512  N   SER A1232      25.975 -45.019  -4.990  1.00  1.270          N  
ATOM  19513  CA  SER A1232      25.636 -44.976  -3.580  1.00  1.240          C  
ATOM  19514  C   SER A1232      25.145 -46.323  -3.068  1.00  1.270          C  
ATOM  19515  O   SER A1232      25.628 -46.808  -2.036  1.00  1.310          O  
ATOM  19516  CB  SER A1232      24.576 -43.931  -3.326  1.00  1.750          C  
ATOM  19517  OG  SER A1232      24.205 -43.929  -1.977  1.00  1.750          O  
ATOM  19518  H   SER A1232      25.491 -44.392  -5.643  1.00  1.520          H  
ATOM  19519  HA  SER A1232      26.532 -44.704  -3.025  1.00  1.490          H  
ATOM  19520 1HB  SER A1232      24.958 -42.951  -3.606  1.00  2.100          H  
ATOM  19521 2HB  SER A1232      23.707 -44.132  -3.952  1.00  2.100          H  
ATOM  19522  HG  SER A1232      23.626 -43.181  -1.867  1.00  2.100          H  
ATOM  19523  N   LEU A1233      24.197 -46.969  -3.775  1.00  1.270          N  
ATOM  19524  CA  LEU A1233      23.726 -48.244  -3.245  1.00  1.320          C  
ATOM  19525  C   LEU A1233      24.811 -49.289  -3.251  1.00  1.420          C  
ATOM  19526  O   LEU A1233      24.935 -50.063  -2.302  1.00  1.460          O  
ATOM  19527  CB  LEU A1233      22.587 -48.878  -4.068  1.00  1.830          C  
ATOM  19528  CG  LEU A1233      21.201 -48.239  -4.098  1.00  1.830          C  
ATOM  19529  CD1 LEU A1233      20.331 -49.077  -5.067  1.00  1.830          C  
ATOM  19530  CD2 LEU A1233      20.593 -48.199  -2.704  1.00  1.830          C  
ATOM  19531  H   LEU A1233      23.808 -46.560  -4.631  1.00  1.520          H  
ATOM  19532  HA  LEU A1233      23.414 -48.096  -2.216  1.00  1.580          H  
ATOM  19533 1HB  LEU A1233      22.927 -48.913  -5.106  1.00  2.190          H  
ATOM  19534 2HB  LEU A1233      22.462 -49.903  -3.729  1.00  2.190          H  
ATOM  19535  HG  LEU A1233      21.271 -47.224  -4.497  1.00  2.190          H  
ATOM  19536 1HD1 LEU A1233      19.349 -48.644  -5.132  1.00  2.190          H  
ATOM  19537 2HD1 LEU A1233      20.784 -49.092  -6.051  1.00  2.190          H  
ATOM  19538 3HD1 LEU A1233      20.248 -50.100  -4.700  1.00  2.190          H  
ATOM  19539 1HD2 LEU A1233      19.596 -47.755  -2.758  1.00  2.190          H  
ATOM  19540 2HD2 LEU A1233      20.528 -49.211  -2.316  1.00  2.190          H  
ATOM  19541 3HD2 LEU A1233      21.211 -47.599  -2.043  1.00  2.190          H  
ATOM  19542  N   THR A1234      25.595 -49.333  -4.321  1.00  1.490          N  
ATOM  19543  CA  THR A1234      26.591 -50.365  -4.459  1.00  1.650          C  
ATOM  19544  C   THR A1234      27.660 -50.215  -3.407  1.00  1.750          C  
ATOM  19545  O   THR A1234      28.041 -51.192  -2.752  1.00  1.820          O  
ATOM  19546  CB  THR A1234      27.226 -50.315  -5.861  1.00  2.250          C  
ATOM  19547  OG1 THR A1234      26.202 -50.495  -6.848  1.00  2.250          O  
ATOM  19548  CG2 THR A1234      28.247 -51.436  -5.999  1.00  2.250          C  
ATOM  19549  H   THR A1234      25.479 -48.669  -5.087  1.00  1.790          H  
ATOM  19550  HA  THR A1234      26.110 -51.333  -4.325  1.00  1.980          H  
ATOM  19551  HB  THR A1234      27.713 -49.350  -6.020  1.00  2.700          H  
ATOM  19552  HG1 THR A1234      25.695 -49.655  -6.928  1.00  2.700          H  
ATOM  19553 1HG2 THR A1234      28.668 -51.403  -6.983  1.00  2.700          H  
ATOM  19554 2HG2 THR A1234      29.039 -51.320  -5.268  1.00  2.700          H  
ATOM  19555 3HG2 THR A1234      27.763 -52.399  -5.849  1.00  2.700          H  
ATOM  19556  N   ALA A1235      28.162 -48.989  -3.251  1.00  1.890          N  
ATOM  19557  CA  ALA A1235      29.205 -48.726  -2.297  1.00  2.190          C  
ATOM  19558  C   ALA A1235      28.746 -49.016  -0.881  1.00  2.300          C  
ATOM  19559  O   ALA A1235      29.503 -49.592  -0.093  1.00  2.540          O  
ATOM  19560  CB  ALA A1235      29.657 -47.297  -2.414  1.00  2.950          C  
ATOM  19561  H   ALA A1235      27.814 -48.211  -3.817  1.00  2.270          H  
ATOM  19562  HA  ALA A1235      30.034 -49.383  -2.527  1.00  2.630          H  
ATOM  19563 1HB  ALA A1235      30.440 -47.161  -1.718  1.00  3.540          H  
ATOM  19564 2HB  ALA A1235      30.011 -47.099  -3.424  1.00  3.540          H  
ATOM  19565 3HB  ALA A1235      28.823 -46.633  -2.185  1.00  3.540          H  
ATOM  19566  N   LYS A1236      27.495 -48.663  -0.543  1.00  2.260          N  
ATOM  19567  CA  LYS A1236      26.993 -48.948   0.788  1.00  2.600          C  
ATOM  19568  C   LYS A1236      26.940 -50.456   1.031  1.00  2.600          C  
ATOM  19569  O   LYS A1236      27.465 -50.949   2.030  1.00  2.830          O  
ATOM  19570  CB  LYS A1236      25.604 -48.333   1.002  1.00  3.500          C  
ATOM  19571  CG  LYS A1236      25.016 -48.584   2.411  1.00  3.500          C  
ATOM  19572  CD  LYS A1236      23.627 -47.941   2.606  1.00  3.500          C  
ATOM  19573  CE  LYS A1236      23.072 -48.299   4.001  1.00  3.500          C  
ATOM  19574  NZ  LYS A1236      21.697 -47.747   4.267  1.00  3.500          N  
ATOM  19575  H   LYS A1236      26.889 -48.154  -1.199  1.00  2.710          H  
ATOM  19576  HA  LYS A1236      27.679 -48.515   1.516  1.00  3.120          H  
ATOM  19577 1HB  LYS A1236      25.659 -47.256   0.835  1.00  4.200          H  
ATOM  19578 2HB  LYS A1236      24.913 -48.738   0.259  1.00  4.200          H  
ATOM  19579 1HG  LYS A1236      24.921 -49.659   2.575  1.00  4.200          H  
ATOM  19580 2HG  LYS A1236      25.701 -48.184   3.158  1.00  4.200          H  
ATOM  19581 1HD  LYS A1236      23.704 -46.857   2.513  1.00  4.200          H  
ATOM  19582 2HD  LYS A1236      22.945 -48.311   1.839  1.00  4.200          H  
ATOM  19583 1HE  LYS A1236      23.032 -49.384   4.086  1.00  4.200          H  
ATOM  19584 2HE  LYS A1236      23.754 -47.912   4.756  1.00  4.200          H  
ATOM  19585 1HZ  LYS A1236      21.416 -48.039   5.205  1.00  4.200          H  
ATOM  19586 2HZ  LYS A1236      21.692 -46.737   4.222  1.00  4.200          H  
ATOM  19587 3HZ  LYS A1236      21.034 -48.106   3.598  1.00  4.200          H  
ATOM  19588  N   ILE A1237      26.365 -51.200   0.083  1.00  2.520          N  
ATOM  19589  CA  ILE A1237      26.171 -52.643   0.214  1.00  2.750          C  
ATOM  19590  C   ILE A1237      27.478 -53.389   0.393  1.00  2.770          C  
ATOM  19591  O   ILE A1237      27.566 -54.309   1.209  1.00  3.090          O  
ATOM  19592  CB  ILE A1237      25.407 -53.195  -1.015  1.00  3.760          C  
ATOM  19593  CG1 ILE A1237      23.935 -52.665  -0.969  1.00  3.760          C  
ATOM  19594  CG2 ILE A1237      25.467 -54.754  -1.054  1.00  3.760          C  
ATOM  19595  CD1 ILE A1237      23.145 -52.837  -2.267  1.00  3.760          C  
ATOM  19596  H   ILE A1237      25.991 -50.736  -0.751  1.00  3.020          H  
ATOM  19597  HA  ILE A1237      25.562 -52.821   1.095  1.00  3.300          H  
ATOM  19598  HB  ILE A1237      25.862 -52.795  -1.924  1.00  4.510          H  
ATOM  19599 1HG1 ILE A1237      23.404 -53.192  -0.179  1.00  4.510          H  
ATOM  19600 2HG1 ILE A1237      23.953 -51.610  -0.716  1.00  4.510          H  
ATOM  19601 1HG2 ILE A1237      24.936 -55.122  -1.923  1.00  4.510          H  
ATOM  19602 2HG2 ILE A1237      26.499 -55.095  -1.114  1.00  4.510          H  
ATOM  19603 3HG2 ILE A1237      25.009 -55.159  -0.151  1.00  4.510          H  
ATOM  19604 1HD1 ILE A1237      22.143 -52.435  -2.133  1.00  4.510          H  
ATOM  19605 2HD1 ILE A1237      23.648 -52.291  -3.069  1.00  4.510          H  
ATOM  19606 3HD1 ILE A1237      23.075 -53.886  -2.534  1.00  4.510          H  
ATOM  19607  N   LEU A1238      28.482 -53.022  -0.381  1.00  2.710          N  
ATOM  19608  CA  LEU A1238      29.770 -53.681  -0.325  1.00  3.050          C  
ATOM  19609  C   LEU A1238      30.760 -53.063   0.659  1.00  3.060          C  
ATOM  19610  O   LEU A1238      31.920 -53.478   0.676  1.00  2.920          O  
ATOM  19611  CB  LEU A1238      30.412 -53.643  -1.715  1.00  4.130          C  
ATOM  19612  CG  LEU A1238      29.657 -54.351  -2.868  1.00  4.130          C  
ATOM  19613  CD1 LEU A1238      30.423 -54.100  -4.162  1.00  4.130          C  
ATOM  19614  CD2 LEU A1238      29.517 -55.859  -2.592  1.00  4.130          C  
ATOM  19615  H   LEU A1238      28.338 -52.270  -1.065  1.00  3.250          H  
ATOM  19616  HA  LEU A1238      29.610 -54.707  -0.012  1.00  3.660          H  
ATOM  19617 1HB  LEU A1238      30.502 -52.593  -2.000  1.00  4.960          H  
ATOM  19618 2HB  LEU A1238      31.411 -54.067  -1.651  1.00  4.960          H  
ATOM  19619  HG  LEU A1238      28.664 -53.911  -2.975  1.00  4.960          H  
ATOM  19620 1HD1 LEU A1238      29.894 -54.570  -4.987  1.00  4.960          H  
ATOM  19621 2HD1 LEU A1238      30.494 -53.030  -4.343  1.00  4.960          H  
ATOM  19622 3HD1 LEU A1238      31.424 -54.518  -4.090  1.00  4.960          H  
ATOM  19623 1HD2 LEU A1238      28.989 -56.327  -3.423  1.00  4.960          H  
ATOM  19624 2HD2 LEU A1238      30.506 -56.307  -2.492  1.00  4.960          H  
ATOM  19625 3HD2 LEU A1238      28.952 -56.025  -1.680  1.00  4.960          H  
ATOM  19626  N   GLU A1239      30.356 -52.036   1.428  1.00  3.620          N  
ATOM  19627  CA  GLU A1239      31.280 -51.329   2.327  1.00  4.050          C  
ATOM  19628  C   GLU A1239      32.535 -50.935   1.538  1.00  3.700          C  
ATOM  19629  O   GLU A1239      33.665 -51.124   1.994  1.00  4.140          O  
ATOM  19630  CB  GLU A1239      31.667 -52.195   3.547  1.00  5.500          C  
ATOM  19631  CG  GLU A1239      30.490 -52.613   4.436  1.00  5.500          C  
ATOM  19632  CD  GLU A1239      30.897 -53.349   5.717  1.00  5.500          C  
ATOM  19633  OE1 GLU A1239      32.057 -53.647   5.884  1.00  5.500          O  
ATOM  19634  OE2 GLU A1239      30.031 -53.603   6.522  1.00  5.500          O  
ATOM  19635  H   GLU A1239      29.371 -51.744   1.421  1.00  4.340          H  
ATOM  19636  HA  GLU A1239      30.791 -50.419   2.679  1.00  4.860          H  
ATOM  19637 1HB  GLU A1239      32.172 -53.100   3.213  1.00  6.600          H  
ATOM  19638 2HB  GLU A1239      32.371 -51.644   4.171  1.00  6.600          H  
ATOM  19639 1HG  GLU A1239      29.922 -51.723   4.704  1.00  6.600          H  
ATOM  19640 2HG  GLU A1239      29.834 -53.258   3.849  1.00  6.600          H  
ATOM  19641  N   TYR A1240      32.316 -50.379   0.342  1.00  3.310          N  
ATOM  19642  CA  TYR A1240      33.388 -50.040  -0.586  1.00  3.330          C  
ATOM  19643  C   TYR A1240      33.751 -48.554  -0.646  1.00  3.540          C  
ATOM  19644  O   TYR A1240      34.595 -48.147  -1.446  1.00  3.970          O  
ATOM  19645  CB  TYR A1240      33.000 -50.594  -1.962  1.00  4.650          C  
ATOM  19646  CG  TYR A1240      34.049 -50.526  -3.024  1.00  4.650          C  
ATOM  19647  CD1 TYR A1240      35.144 -51.373  -2.951  1.00  4.650          C  
ATOM  19648  CD2 TYR A1240      33.911 -49.651  -4.094  1.00  4.650          C  
ATOM  19649  CE1 TYR A1240      36.110 -51.336  -3.929  1.00  4.650          C  
ATOM  19650  CE2 TYR A1240      34.880 -49.619  -5.078  1.00  4.650          C  
ATOM  19651  CZ  TYR A1240      35.977 -50.455  -4.995  1.00  4.650          C  
ATOM  19652  OH  TYR A1240      36.945 -50.421  -5.974  1.00  4.650          O  
ATOM  19653  H   TYR A1240      31.339 -50.225   0.075  1.00  3.970          H  
ATOM  19654  HA  TYR A1240      34.281 -50.569  -0.256  1.00  4.000          H  
ATOM  19655 1HB  TYR A1240      32.712 -51.637  -1.847  1.00  5.580          H  
ATOM  19656 2HB  TYR A1240      32.138 -50.064  -2.318  1.00  5.580          H  
ATOM  19657  HD1 TYR A1240      35.242 -52.064  -2.112  1.00  5.580          H  
ATOM  19658  HD2 TYR A1240      33.045 -48.994  -4.157  1.00  5.580          H  
ATOM  19659  HE1 TYR A1240      36.973 -51.997  -3.864  1.00  5.580          H  
ATOM  19660  HE2 TYR A1240      34.782 -48.934  -5.919  1.00  5.580          H  
ATOM  19661  HH  TYR A1240      37.640 -51.048  -5.760  1.00  5.580          H  
ATOM  19662  N   SER A1241      33.113 -47.737   0.184  1.00  3.600          N  
ATOM  19663  CA  SER A1241      33.380 -46.303   0.189  1.00  3.980          C  
ATOM  19664  C   SER A1241      33.036 -45.666   1.518  1.00  3.670          C  
ATOM  19665  O   SER A1241      32.185 -46.153   2.267  1.00  4.020          O  
ATOM  19666  CB  SER A1241      32.650 -45.570  -0.907  1.00  5.420          C  
ATOM  19667  OG  SER A1241      32.973 -44.209  -0.881  1.00  5.420          O  
ATOM  19668  H   SER A1241      32.445 -48.127   0.832  1.00  4.320          H  
ATOM  19669  HA  SER A1241      34.448 -46.159   0.026  1.00  4.780          H  
ATOM  19670 1HB  SER A1241      32.893 -45.999  -1.878  1.00  6.500          H  
ATOM  19671 2HB  SER A1241      31.603 -45.662  -0.750  1.00  6.500          H  
ATOM  19672  HG  SER A1241      32.577 -43.833  -1.671  1.00  6.500          H  
ATOM  19673  N   GLU A1242      33.762 -44.607   1.835  1.00  3.370          N  
ATOM  19674  CA  GLU A1242      33.537 -43.820   3.030  1.00  3.150          C  
ATOM  19675  C   GLU A1242      32.104 -43.299   3.035  1.00  2.970          C  
ATOM  19676  O   GLU A1242      31.586 -42.845   2.013  1.00  3.270          O  
ATOM  19677  CB  GLU A1242      34.552 -42.678   3.109  1.00  4.500          C  
ATOM  19678  CG  GLU A1242      34.464 -41.817   4.365  1.00  4.500          C  
ATOM  19679  CD  GLU A1242      35.448 -40.702   4.365  1.00  4.500          C  
ATOM  19680  OE1 GLU A1242      36.182 -40.585   3.417  1.00  4.500          O  
ATOM  19681  OE2 GLU A1242      35.458 -39.953   5.308  1.00  4.500          O  
ATOM  19682  H   GLU A1242      34.462 -44.303   1.169  1.00  4.040          H  
ATOM  19683  HA  GLU A1242      33.669 -44.462   3.901  1.00  3.780          H  
ATOM  19684 1HB  GLU A1242      35.553 -43.105   3.092  1.00  5.400          H  
ATOM  19685 2HB  GLU A1242      34.474 -42.052   2.239  1.00  5.400          H  
ATOM  19686 1HG  GLU A1242      33.487 -41.395   4.454  1.00  5.400          H  
ATOM  19687 2HG  GLU A1242      34.634 -42.446   5.236  1.00  5.400          H  
ATOM  19688  N   VAL A1243      31.459 -43.355   4.190  1.00  2.840          N  
ATOM  19689  CA  VAL A1243      30.081 -42.912   4.264  1.00  2.800          C  
ATOM  19690  C   VAL A1243      29.876 -41.448   3.861  1.00  2.670          C  
ATOM  19691  O   VAL A1243      28.804 -41.105   3.367  1.00  2.920          O  
ATOM  19692  CB  VAL A1243      29.518 -43.165   5.677  1.00  3.940          C  
ATOM  19693  CG1 VAL A1243      30.136 -42.205   6.712  1.00  3.940          C  
ATOM  19694  CG2 VAL A1243      28.004 -43.037   5.635  1.00  3.940          C  
ATOM  19695  H   VAL A1243      31.924 -43.747   4.997  1.00  3.410          H  
ATOM  19696  HA  VAL A1243      29.507 -43.527   3.582  1.00  3.360          H  
ATOM  19697  HB  VAL A1243      29.788 -44.179   5.975  1.00  4.720          H  
ATOM  19698 1HG1 VAL A1243      29.734 -42.438   7.697  1.00  4.720          H  
ATOM  19699 2HG1 VAL A1243      31.217 -42.325   6.728  1.00  4.720          H  
ATOM  19700 3HG1 VAL A1243      29.890 -41.175   6.473  1.00  4.720          H  
ATOM  19701 1HG2 VAL A1243      27.595 -43.250   6.620  1.00  4.720          H  
ATOM  19702 2HG2 VAL A1243      27.730 -42.038   5.347  1.00  4.720          H  
ATOM  19703 3HG2 VAL A1243      27.597 -43.746   4.913  1.00  4.720          H  
ATOM  19704  N   ALA A1244      30.858 -40.575   4.085  1.00  2.710          N  
ATOM  19705  CA  ALA A1244      30.675 -39.179   3.733  1.00  2.860          C  
ATOM  19706  C   ALA A1244      30.427 -38.970   2.217  1.00  2.720          C  
ATOM  19707  O   ALA A1244      29.451 -38.287   1.896  1.00  3.090          O  
ATOM  19708  CB  ALA A1244      31.853 -38.356   4.248  1.00  3.940          C  
ATOM  19709  H   ALA A1244      31.715 -40.879   4.528  1.00  3.250          H  
ATOM  19710  HA  ALA A1244      29.782 -38.824   4.248  1.00  3.430          H  
ATOM  19711 1HB  ALA A1244      31.676 -37.304   4.033  1.00  4.730          H  
ATOM  19712 2HB  ALA A1244      31.928 -38.496   5.325  1.00  4.730          H  
ATOM  19713 3HB  ALA A1244      32.788 -38.645   3.816  1.00  4.730          H  
ATOM  19714  N   PRO A1245      31.266 -39.453   1.252  1.00  2.620          N  
ATOM  19715  CA  PRO A1245      30.957 -39.378  -0.163  1.00  2.860          C  
ATOM  19716  C   PRO A1245      29.709 -40.177  -0.545  1.00  2.310          C  
ATOM  19717  O   PRO A1245      29.023 -39.798  -1.495  1.00  2.550          O  
ATOM  19718  CB  PRO A1245      32.241 -39.888  -0.834  1.00  4.290          C  
ATOM  19719  CG  PRO A1245      32.966 -40.649   0.227  1.00  4.290          C  
ATOM  19720  CD  PRO A1245      32.622 -39.926   1.524  1.00  4.290          C  
ATOM  19721  HA  PRO A1245      30.817 -38.322  -0.419  1.00  3.430          H  
ATOM  19722 1HB  PRO A1245      31.981 -40.524  -1.693  1.00  5.150          H  
ATOM  19723 2HB  PRO A1245      32.821 -39.043  -1.226  1.00  5.150          H  
ATOM  19724 1HG  PRO A1245      32.656 -41.697   0.213  1.00  5.150          H  
ATOM  19725 2HG  PRO A1245      34.048 -40.647   0.028  1.00  5.150          H  
ATOM  19726 1HD  PRO A1245      32.666 -40.604   2.330  1.00  5.150          H  
ATOM  19727 2HD  PRO A1245      33.308 -39.081   1.658  1.00  5.150          H  
ATOM  19728  N   ILE A1246      29.344 -41.214   0.228  1.00  1.850          N  
ATOM  19729  CA  ILE A1246      28.101 -41.914  -0.095  1.00  1.570          C  
ATOM  19730  C   ILE A1246      26.941 -40.949   0.149  1.00  1.440          C  
ATOM  19731  O   ILE A1246      26.044 -40.811  -0.694  1.00  1.350          O  
ATOM  19732  CB  ILE A1246      27.912 -43.230   0.698  1.00  2.310          C  
ATOM  19733  CG1 ILE A1246      28.985 -44.270   0.245  1.00  2.310          C  
ATOM  19734  CG2 ILE A1246      26.488 -43.788   0.471  1.00  2.310          C  
ATOM  19735  CD1 ILE A1246      29.101 -45.516   1.130  1.00  2.310          C  
ATOM  19736  H   ILE A1246      29.968 -41.577   0.964  1.00  2.220          H  
ATOM  19737  HA  ILE A1246      28.110 -42.169  -1.153  1.00  1.880          H  
ATOM  19738  HB  ILE A1246      28.058 -43.035   1.754  1.00  2.770          H  
ATOM  19739 1HG1 ILE A1246      28.743 -44.590  -0.766  1.00  2.770          H  
ATOM  19740 2HG1 ILE A1246      29.962 -43.780   0.229  1.00  2.770          H  
ATOM  19741 1HG2 ILE A1246      26.348 -44.703   1.030  1.00  2.770          H  
ATOM  19742 2HG2 ILE A1246      25.739 -43.070   0.797  1.00  2.770          H  
ATOM  19743 3HG2 ILE A1246      26.351 -43.994  -0.589  1.00  2.770          H  
ATOM  19744 1HD1 ILE A1246      29.867 -46.176   0.736  1.00  2.770          H  
ATOM  19745 2HD1 ILE A1246      29.375 -45.236   2.135  1.00  2.770          H  
ATOM  19746 3HD1 ILE A1246      28.164 -46.051   1.152  1.00  2.770          H  
ATOM  19747  N   LYS A1247      26.941 -40.307   1.323  1.00  1.570          N  
ATOM  19748  CA  LYS A1247      25.914 -39.332   1.649  1.00  1.670          C  
ATOM  19749  C   LYS A1247      25.928 -38.174   0.658  1.00  1.540          C  
ATOM  19750  O   LYS A1247      24.863 -37.661   0.298  1.00  1.610          O  
ATOM  19751  CB  LYS A1247      26.077 -38.804   3.072  1.00  2.300          C  
ATOM  19752  CG  LYS A1247      25.703 -39.793   4.172  1.00  2.300          C  
ATOM  19753  CD  LYS A1247      25.937 -39.179   5.557  1.00  2.300          C  
ATOM  19754  CE  LYS A1247      25.493 -40.108   6.688  1.00  2.300          C  
ATOM  19755  NZ  LYS A1247      25.746 -39.508   8.030  1.00  2.300          N  
ATOM  19756  H   LYS A1247      27.692 -40.502   1.993  1.00  1.880          H  
ATOM  19757  HA  LYS A1247      24.945 -39.820   1.578  1.00  2.000          H  
ATOM  19758 1HB  LYS A1247      27.121 -38.522   3.226  1.00  2.760          H  
ATOM  19759 2HB  LYS A1247      25.474 -37.906   3.199  1.00  2.760          H  
ATOM  19760 1HG  LYS A1247      24.654 -40.065   4.068  1.00  2.760          H  
ATOM  19761 2HG  LYS A1247      26.303 -40.689   4.057  1.00  2.760          H  
ATOM  19762 1HD  LYS A1247      27.004 -38.974   5.672  1.00  2.760          H  
ATOM  19763 2HD  LYS A1247      25.393 -38.238   5.634  1.00  2.760          H  
ATOM  19764 1HE  LYS A1247      24.428 -40.307   6.587  1.00  2.760          H  
ATOM  19765 2HE  LYS A1247      26.031 -41.044   6.620  1.00  2.760          H  
ATOM  19766 1HZ  LYS A1247      25.437 -40.147   8.750  1.00  2.760          H  
ATOM  19767 2HZ  LYS A1247      26.735 -39.330   8.142  1.00  2.760          H  
ATOM  19768 3HZ  LYS A1247      25.237 -38.639   8.113  1.00  2.760          H  
ATOM  19769  N   ALA A1248      27.124 -37.744   0.223  1.00  1.470          N  
ATOM  19770  CA  ALA A1248      27.186 -36.649  -0.727  1.00  1.480          C  
ATOM  19771  C   ALA A1248      26.435 -37.022  -1.997  1.00  1.310          C  
ATOM  19772  O   ALA A1248      25.639 -36.225  -2.499  1.00  1.400          O  
ATOM  19773  CB  ALA A1248      28.624 -36.309  -1.061  1.00  2.070          C  
ATOM  19774  H   ALA A1248      27.982 -38.160   0.597  1.00  1.760          H  
ATOM  19775  HA  ALA A1248      26.703 -35.781  -0.278  1.00  1.780          H  
ATOM  19776 1HB  ALA A1248      28.647 -35.475  -1.760  1.00  2.480          H  
ATOM  19777 2HB  ALA A1248      29.154 -36.039  -0.148  1.00  2.480          H  
ATOM  19778 3HB  ALA A1248      29.096 -37.172  -1.515  1.00  2.480          H  
ATOM  19779  N   LEU A1249      26.612 -38.267  -2.476  1.00  1.180          N  
ATOM  19780  CA  LEU A1249      25.893 -38.713  -3.667  1.00  1.090          C  
ATOM  19781  C   LEU A1249      24.398 -38.703  -3.436  1.00  1.020          C  
ATOM  19782  O   LEU A1249      23.630 -38.252  -4.280  1.00  1.020          O  
ATOM  19783  CB  LEU A1249      26.291 -40.146  -4.052  1.00  1.560          C  
ATOM  19784  CG  LEU A1249      27.679 -40.389  -4.626  1.00  1.560          C  
ATOM  19785  CD1 LEU A1249      27.891 -41.877  -4.686  1.00  1.560          C  
ATOM  19786  CD2 LEU A1249      27.789 -39.803  -6.041  1.00  1.560          C  
ATOM  19787  H   LEU A1249      27.318 -38.875  -2.040  1.00  1.420          H  
ATOM  19788  HA  LEU A1249      26.115 -38.029  -4.477  1.00  1.310          H  
ATOM  19789 1HB  LEU A1249      26.230 -40.749  -3.153  1.00  1.870          H  
ATOM  19790 2HB  LEU A1249      25.566 -40.545  -4.749  1.00  1.870          H  
ATOM  19791  HG  LEU A1249      28.434 -39.945  -3.978  1.00  1.870          H  
ATOM  19792 1HD1 LEU A1249      28.876 -42.073  -5.087  1.00  1.870          H  
ATOM  19793 2HD1 LEU A1249      27.815 -42.301  -3.685  1.00  1.870          H  
ATOM  19794 3HD1 LEU A1249      27.134 -42.323  -5.329  1.00  1.870          H  
ATOM  19795 1HD2 LEU A1249      28.781 -40.010  -6.439  1.00  1.870          H  
ATOM  19796 2HD2 LEU A1249      27.045 -40.263  -6.681  1.00  1.870          H  
ATOM  19797 3HD2 LEU A1249      27.636 -38.734  -6.016  1.00  1.870          H  
ATOM  19798  N   ARG A1250      23.963 -39.120  -2.256  1.00  1.050          N  
ATOM  19799  CA  ARG A1250      22.533 -39.125  -1.980  1.00  1.100          C  
ATOM  19800  C   ARG A1250      21.923 -37.716  -2.083  1.00  1.110          C  
ATOM  19801  O   ARG A1250      20.790 -37.547  -2.539  1.00  1.170          O  
ATOM  19802  CB  ARG A1250      22.233 -39.694  -0.602  1.00  1.520          C  
ATOM  19803  CG  ARG A1250      22.539 -41.185  -0.434  1.00  1.520          C  
ATOM  19804  CD  ARG A1250      22.142 -41.710   0.909  1.00  1.520          C  
ATOM  19805  NE  ARG A1250      20.678 -41.822   1.022  1.00  1.520          N  
ATOM  19806  CZ  ARG A1250      19.845 -41.005   1.715  1.00  1.520          C  
ATOM  19807  NH1 ARG A1250      20.296 -39.976   2.415  1.00  1.520          N  
ATOM  19808  NH2 ARG A1250      18.550 -41.241   1.677  1.00  1.520          N  
ATOM  19809  H   ARG A1250      24.638 -39.513  -1.589  1.00  1.260          H  
ATOM  19810  HA  ARG A1250      22.053 -39.762  -2.720  1.00  1.320          H  
ATOM  19811 1HB  ARG A1250      22.797 -39.151   0.149  1.00  1.820          H  
ATOM  19812 2HB  ARG A1250      21.181 -39.541  -0.392  1.00  1.820          H  
ATOM  19813 1HG  ARG A1250      22.003 -41.746  -1.190  1.00  1.820          H  
ATOM  19814 2HG  ARG A1250      23.604 -41.349  -0.557  1.00  1.820          H  
ATOM  19815 1HD  ARG A1250      22.569 -42.707   1.034  1.00  1.820          H  
ATOM  19816 2HD  ARG A1250      22.519 -41.061   1.691  1.00  1.820          H  
ATOM  19817  HE  ARG A1250      20.240 -42.603   0.530  1.00  1.820          H  
ATOM  19818 1HH1 ARG A1250      21.276 -39.774   2.461  1.00  1.820          H  
ATOM  19819 2HH1 ARG A1250      19.628 -39.384   2.912  1.00  1.820          H  
ATOM  19820 1HH2 ARG A1250      18.175 -42.036   1.124  1.00  1.820          H  
ATOM  19821 2HH2 ARG A1250      17.903 -40.620   2.185  1.00  1.820          H  
ATOM  19822  N   THR A1251      22.689 -36.675  -1.754  1.00  1.100          N  
ATOM  19823  CA  THR A1251      22.130 -35.322  -1.826  1.00  1.170          C  
ATOM  19824  C   THR A1251      22.054 -34.825  -3.271  1.00  1.060          C  
ATOM  19825  O   THR A1251      21.361 -33.858  -3.575  1.00  1.040          O  
ATOM  19826  CB  THR A1251      22.929 -34.286  -1.007  1.00  1.610          C  
ATOM  19827  OG1 THR A1251      24.255 -34.106  -1.559  1.00  1.610          O  
ATOM  19828  CG2 THR A1251      23.022 -34.688   0.436  1.00  1.610          C  
ATOM  19829  H   THR A1251      23.627 -36.848  -1.371  1.00  1.320          H  
ATOM  19830  HA  THR A1251      21.117 -35.350  -1.427  1.00  1.400          H  
ATOM  19831  HB  THR A1251      22.404 -33.338  -1.050  1.00  1.930          H  
ATOM  19832  HG1 THR A1251      24.687 -34.964  -1.775  1.00  1.930          H  
ATOM  19833 1HG2 THR A1251      23.564 -33.924   0.987  1.00  1.930          H  
ATOM  19834 2HG2 THR A1251      22.019 -34.790   0.838  1.00  1.930          H  
ATOM  19835 3HG2 THR A1251      23.543 -35.628   0.518  1.00  1.930          H  
ATOM  19836  N   LEU A1252      22.682 -35.525  -4.215  1.00  1.050          N  
ATOM  19837  CA  LEU A1252      22.655 -35.085  -5.599  1.00  1.010          C  
ATOM  19838  C   LEU A1252      21.380 -35.601  -6.238  1.00  0.990          C  
ATOM  19839  O   LEU A1252      21.043 -35.267  -7.372  1.00  0.940          O  
ATOM  19840  CB  LEU A1252      23.862 -35.596  -6.381  1.00  1.430          C  
ATOM  19841  CG  LEU A1252      25.257 -35.127  -5.976  1.00  1.430          C  
ATOM  19842  CD1 LEU A1252      26.271 -35.906  -6.815  1.00  1.430          C  
ATOM  19843  CD2 LEU A1252      25.407 -33.625  -6.211  1.00  1.430          C  
ATOM  19844  H   LEU A1252      23.168 -36.394  -3.989  1.00  1.260          H  
ATOM  19845  HA  LEU A1252      22.629 -34.000  -5.629  1.00  1.210          H  
ATOM  19846 1HB  LEU A1252      23.869 -36.665  -6.298  1.00  1.720          H  
ATOM  19847 2HB  LEU A1252      23.724 -35.320  -7.420  1.00  1.720          H  
ATOM  19848  HG  LEU A1252      25.429 -35.354  -4.923  1.00  1.720          H  
ATOM  19849 1HD1 LEU A1252      27.281 -35.609  -6.537  1.00  1.720          H  
ATOM  19850 2HD1 LEU A1252      26.145 -36.970  -6.636  1.00  1.720          H  
ATOM  19851 3HD1 LEU A1252      26.108 -35.699  -7.871  1.00  1.720          H  
ATOM  19852 1HD2 LEU A1252      26.414 -33.316  -5.929  1.00  1.720          H  
ATOM  19853 2HD2 LEU A1252      25.240 -33.397  -7.265  1.00  1.720          H  
ATOM  19854 3HD2 LEU A1252      24.695 -33.090  -5.609  1.00  1.720          H  
ATOM  19855  N   ARG A1253      20.595 -36.362  -5.468  1.00  1.090          N  
ATOM  19856  CA  ARG A1253      19.324 -36.864  -5.936  1.00  1.130          C  
ATOM  19857  C   ARG A1253      18.337 -35.703  -5.883  1.00  1.040          C  
ATOM  19858  O   ARG A1253      17.236 -35.775  -6.428  1.00  1.060          O  
ATOM  19859  CB  ARG A1253      18.849 -37.999  -5.071  1.00  1.570          C  
ATOM  19860  CG  ARG A1253      19.679 -39.252  -5.153  1.00  1.570          C  
ATOM  19861  CD  ARG A1253      19.226 -40.188  -4.142  1.00  1.570          C  
ATOM  19862  NE  ARG A1253      19.938 -41.450  -4.165  1.00  1.570          N  
ATOM  19863  CZ  ARG A1253      19.837 -42.358  -3.184  1.00  1.570          C  
ATOM  19864  NH1 ARG A1253      19.088 -42.067  -2.154  1.00  1.570          N  
ATOM  19865  NH2 ARG A1253      20.468 -43.520  -3.240  1.00  1.570          N  
ATOM  19866  H   ARG A1253      20.884 -36.621  -4.520  1.00  1.310          H  
ATOM  19867  HA  ARG A1253      19.427 -37.212  -6.964  1.00  1.360          H  
ATOM  19868 1HB  ARG A1253      18.817 -37.675  -4.039  1.00  1.880          H  
ATOM  19869 2HB  ARG A1253      17.838 -38.269  -5.360  1.00  1.880          H  
ATOM  19870 1HG  ARG A1253      19.576 -39.710  -6.136  1.00  1.880          H  
ATOM  19871 2HG  ARG A1253      20.730 -39.014  -4.967  1.00  1.880          H  
ATOM  19872 1HD  ARG A1253      19.381 -39.724  -3.167  1.00  1.880          H  
ATOM  19873 2HD  ARG A1253      18.165 -40.386  -4.283  1.00  1.880          H  
ATOM  19874  HE  ARG A1253      20.512 -41.664  -4.969  1.00  1.880          H  
ATOM  19875 1HH1 ARG A1253      18.590 -41.194  -2.109  1.00  1.880          H  
ATOM  19876 2HH1 ARG A1253      18.931 -42.735  -1.388  1.00  1.880          H  
ATOM  19877 1HH2 ARG A1253      21.034 -43.761  -4.045  1.00  1.880          H  
ATOM  19878 2HH2 ARG A1253      20.362 -44.164  -2.468  1.00  1.880          H  
ATOM  19879  N   ALA A1254      18.764 -34.595  -5.251  1.00  0.950          N  
ATOM  19880  CA  ALA A1254      18.023 -33.357  -5.144  1.00  0.880          C  
ATOM  19881  C   ALA A1254      17.767 -32.812  -6.531  1.00  0.810          C  
ATOM  19882  O   ALA A1254      16.828 -32.066  -6.747  1.00  0.790          O  
ATOM  19883  CB  ALA A1254      18.812 -32.335  -4.337  1.00  1.260          C  
ATOM  19884  H   ALA A1254      19.683 -34.593  -4.804  1.00  1.140          H  
ATOM  19885  HA  ALA A1254      17.070 -33.555  -4.661  1.00  1.060          H  
ATOM  19886 1HB  ALA A1254      18.259 -31.412  -4.257  1.00  1.510          H  
ATOM  19887 2HB  ALA A1254      19.005 -32.724  -3.350  1.00  1.510          H  
ATOM  19888 3HB  ALA A1254      19.766 -32.139  -4.830  1.00  1.510          H  
ATOM  19889  N   LEU A1255      18.608 -33.206  -7.494  1.00  0.810          N  
ATOM  19890  CA  LEU A1255      18.544 -32.739  -8.862  1.00  0.790          C  
ATOM  19891  C   LEU A1255      17.534 -33.525  -9.700  1.00  0.870          C  
ATOM  19892  O   LEU A1255      17.264 -33.172 -10.848  1.00  0.890          O  
ATOM  19893  CB  LEU A1255      19.943 -32.902  -9.464  1.00  1.110          C  
ATOM  19894  CG  LEU A1255      21.098 -32.095  -8.770  1.00  1.110          C  
ATOM  19895  CD1 LEU A1255      22.428 -32.519  -9.390  1.00  1.110          C  
ATOM  19896  CD2 LEU A1255      20.872 -30.583  -8.925  1.00  1.110          C  
ATOM  19897  H   LEU A1255      19.357 -33.871  -7.273  1.00  0.970          H  
ATOM  19898  HA  LEU A1255      18.239 -31.699  -8.870  1.00  0.950          H  
ATOM  19899 1HB  LEU A1255      20.208 -33.957  -9.414  1.00  1.340          H  
ATOM  19900 2HB  LEU A1255      19.912 -32.614 -10.507  1.00  1.340          H  
ATOM  19901  HG  LEU A1255      21.130 -32.346  -7.707  1.00  1.340          H  
ATOM  19902 1HD1 LEU A1255      23.246 -31.985  -8.905  1.00  1.340          H  
ATOM  19903 2HD1 LEU A1255      22.565 -33.597  -9.246  1.00  1.340          H  
ATOM  19904 3HD1 LEU A1255      22.426 -32.292 -10.454  1.00  1.340          H  
ATOM  19905 1HD2 LEU A1255      21.686 -30.044  -8.439  1.00  1.340          H  
ATOM  19906 2HD2 LEU A1255      20.849 -30.325  -9.983  1.00  1.340          H  
ATOM  19907 3HD2 LEU A1255      19.942 -30.300  -8.465  1.00  1.340          H  
ATOM  19908  N   ARG A1256      16.904 -34.562  -9.133  1.00  0.970          N  
ATOM  19909  CA  ARG A1256      15.958 -35.355  -9.913  1.00  1.110          C  
ATOM  19910  C   ARG A1256      14.802 -34.573 -10.569  1.00  1.060          C  
ATOM  19911  O   ARG A1256      14.567 -34.834 -11.753  1.00  1.110          O  
ATOM  19912  CB  ARG A1256      15.400 -36.521  -9.091  1.00  1.500          C  
ATOM  19913  CG  ARG A1256      16.378 -37.667  -8.882  1.00  1.500          C  
ATOM  19914  CD  ARG A1256      15.843 -38.725  -7.987  1.00  1.500          C  
ATOM  19915  NE  ARG A1256      16.772 -39.869  -7.844  1.00  1.500          N  
ATOM  19916  CZ  ARG A1256      16.632 -40.886  -6.955  1.00  1.500          C  
ATOM  19917  NH1 ARG A1256      15.626 -40.905  -6.113  1.00  1.500          N  
ATOM  19918  NH2 ARG A1256      17.506 -41.883  -6.909  1.00  1.500          N  
ATOM  19919  H   ARG A1256      17.103 -34.830  -8.163  1.00  1.160          H  
ATOM  19920  HA  ARG A1256      16.527 -35.810 -10.725  1.00  1.330          H  
ATOM  19921 1HB  ARG A1256      15.121 -36.183  -8.098  1.00  1.800          H  
ATOM  19922 2HB  ARG A1256      14.507 -36.922  -9.560  1.00  1.800          H  
ATOM  19923 1HG  ARG A1256      16.569 -38.105  -9.841  1.00  1.800          H  
ATOM  19924 2HG  ARG A1256      17.303 -37.294  -8.465  1.00  1.800          H  
ATOM  19925 1HD  ARG A1256      15.696 -38.282  -7.004  1.00  1.800          H  
ATOM  19926 2HD  ARG A1256      14.892 -39.092  -8.378  1.00  1.800          H  
ATOM  19927  HE  ARG A1256      17.560 -39.909  -8.470  1.00  1.800          H  
ATOM  19928 1HH1 ARG A1256      14.942 -40.158  -6.106  1.00  1.800          H  
ATOM  19929 2HH1 ARG A1256      15.532 -41.660  -5.455  1.00  1.800          H  
ATOM  19930 1HH2 ARG A1256      18.323 -41.928  -7.524  1.00  1.800          H  
ATOM  19931 2HH2 ARG A1256      17.372 -42.621  -6.238  1.00  1.800          H  
ATOM  19932  N   PRO A1257      14.151 -33.549  -9.924  1.00  0.970          N  
ATOM  19933  CA  PRO A1257      13.033 -32.758 -10.436  1.00  0.910          C  
ATOM  19934  C   PRO A1257      13.295 -32.150 -11.799  1.00  0.830          C  
ATOM  19935  O   PRO A1257      12.355 -31.873 -12.552  1.00  0.830          O  
ATOM  19936  CB  PRO A1257      12.872 -31.675  -9.376  1.00  1.360          C  
ATOM  19937  CG  PRO A1257      13.345 -32.306  -8.127  1.00  1.360          C  
ATOM  19938  CD  PRO A1257      14.506 -33.151  -8.541  1.00  1.360          C  
ATOM  19939  HA  PRO A1257      12.128 -33.366 -10.455  1.00  1.090          H  
ATOM  19940 1HB  PRO A1257      13.497 -30.824  -9.639  1.00  1.640          H  
ATOM  19941 2HB  PRO A1257      11.832 -31.322  -9.332  1.00  1.640          H  
ATOM  19942 1HG  PRO A1257      13.622 -31.539  -7.388  1.00  1.640          H  
ATOM  19943 2HG  PRO A1257      12.548 -32.879  -7.698  1.00  1.640          H  
ATOM  19944 1HD  PRO A1257      15.356 -32.495  -8.543  1.00  1.640          H  
ATOM  19945 2HD  PRO A1257      14.611 -33.993  -7.857  1.00  1.640          H  
ATOM  19946  N   LEU A1258      14.562 -31.951 -12.138  1.00  0.800          N  
ATOM  19947  CA  LEU A1258      14.888 -31.366 -13.413  1.00  0.790          C  
ATOM  19948  C   LEU A1258      14.268 -32.219 -14.531  1.00  0.880          C  
ATOM  19949  O   LEU A1258      13.790 -31.699 -15.541  1.00  0.920          O  
ATOM  19950  CB  LEU A1258      16.412 -31.281 -13.527  1.00  1.110          C  
ATOM  19951  CG  LEU A1258      17.130 -30.273 -12.590  1.00  1.110          C  
ATOM  19952  CD1 LEU A1258      18.630 -30.515 -12.671  1.00  1.110          C  
ATOM  19953  CD2 LEU A1258      16.805 -28.842 -13.001  1.00  1.110          C  
ATOM  19954  H   LEU A1258      15.340 -32.237 -11.532  1.00  0.960          H  
ATOM  19955  HA  LEU A1258      14.452 -30.381 -13.460  1.00  0.950          H  
ATOM  19956 1HB  LEU A1258      16.813 -32.246 -13.259  1.00  1.330          H  
ATOM  19957 2HB  LEU A1258      16.688 -31.058 -14.550  1.00  1.330          H  
ATOM  19958  HG  LEU A1258      16.811 -30.443 -11.558  1.00  1.330          H  
ATOM  19959 1HD1 LEU A1258      19.148 -29.827 -12.006  1.00  1.330          H  
ATOM  19960 2HD1 LEU A1258      18.844 -31.541 -12.367  1.00  1.330          H  
ATOM  19961 3HD1 LEU A1258      18.974 -30.362 -13.692  1.00  1.330          H  
ATOM  19962 1HD2 LEU A1258      17.322 -28.150 -12.337  1.00  1.330          H  
ATOM  19963 2HD2 LEU A1258      17.130 -28.669 -14.028  1.00  1.330          H  
ATOM  19964 3HD2 LEU A1258      15.753 -28.672 -12.929  1.00  1.330          H  
ATOM  19965  N   ARG A1259      14.238 -33.536 -14.339  1.00  1.000          N  
ATOM  19966  CA  ARG A1259      13.697 -34.445 -15.322  1.00  1.120          C  
ATOM  19967  C   ARG A1259      12.204 -34.233 -15.593  1.00  0.920          C  
ATOM  19968  O   ARG A1259      11.698 -34.665 -16.635  1.00  0.990          O  
ATOM  19969  CB  ARG A1259      13.987 -35.879 -14.912  1.00  1.520          C  
ATOM  19970  CG  ARG A1259      13.431 -36.961 -15.822  1.00  1.520          C  
ATOM  19971  CD  ARG A1259      13.978 -36.855 -17.211  1.00  1.520          C  
ATOM  19972  NE  ARG A1259      13.440 -37.870 -18.091  1.00  1.520          N  
ATOM  19973  CZ  ARG A1259      12.218 -37.809 -18.656  1.00  1.520          C  
ATOM  19974  NH1 ARG A1259      11.433 -36.814 -18.359  1.00  1.520          N  
ATOM  19975  NH2 ARG A1259      11.805 -38.748 -19.497  1.00  1.520          N  
ATOM  19976  H   ARG A1259      14.597 -33.941 -13.470  1.00  1.200          H  
ATOM  19977  HA  ARG A1259      14.235 -34.256 -16.250  1.00  1.340          H  
ATOM  19978 1HB  ARG A1259      15.064 -36.030 -14.852  1.00  1.820          H  
ATOM  19979 2HB  ARG A1259      13.592 -36.035 -13.922  1.00  1.820          H  
ATOM  19980 1HG  ARG A1259      13.756 -37.928 -15.439  1.00  1.820          H  
ATOM  19981 2HG  ARG A1259      12.349 -36.939 -15.826  1.00  1.820          H  
ATOM  19982 1HD  ARG A1259      13.749 -35.894 -17.655  1.00  1.820          H  
ATOM  19983 2HD  ARG A1259      15.056 -36.967 -17.185  1.00  1.820          H  
ATOM  19984  HE  ARG A1259      14.059 -38.667 -18.309  1.00  1.820          H  
ATOM  19985 1HH1 ARG A1259      11.735 -36.090 -17.692  1.00  1.820          H  
ATOM  19986 2HH1 ARG A1259      10.520 -36.758 -18.762  1.00  1.820          H  
ATOM  19987 1HH2 ARG A1259      12.412 -39.510 -19.728  1.00  1.820          H  
ATOM  19988 2HH2 ARG A1259      10.886 -38.696 -19.906  1.00  1.820          H  
ATOM  19989  N   ALA A1260      11.465 -33.654 -14.636  1.00  0.800          N  
ATOM  19990  CA  ALA A1260      10.044 -33.406 -14.817  1.00  0.750          C  
ATOM  19991  C   ALA A1260       9.873 -32.152 -15.693  1.00  0.620          C  
ATOM  19992  O   ALA A1260       8.960 -32.069 -16.527  1.00  0.650          O  
ATOM  19993  CB  ALA A1260       9.355 -33.251 -13.471  1.00  1.070          C  
ATOM  19994  H   ALA A1260      11.910 -33.295 -13.791  1.00  0.960          H  
ATOM  19995  HA  ALA A1260       9.605 -34.255 -15.344  1.00  0.900          H  
ATOM  19996 1HB  ALA A1260       8.304 -33.083 -13.615  1.00  1.280          H  
ATOM  19997 2HB  ALA A1260       9.495 -34.158 -12.884  1.00  1.280          H  
ATOM  19998 3HB  ALA A1260       9.792 -32.406 -12.939  1.00  1.280          H  
ATOM  19999  N   LEU A1261      10.843 -31.229 -15.595  1.00  0.650          N  
ATOM  20000  CA  LEU A1261      10.791 -29.985 -16.373  1.00  0.860          C  
ATOM  20001  C   LEU A1261      10.755 -30.332 -17.841  1.00  0.910          C  
ATOM  20002  O   LEU A1261      10.048 -29.717 -18.617  1.00  1.080          O  
ATOM  20003  CB  LEU A1261      12.064 -29.140 -16.208  1.00  1.120          C  
ATOM  20004  CG  LEU A1261      12.356 -28.511 -14.885  1.00  1.120          C  
ATOM  20005  CD1 LEU A1261      13.782 -27.969 -14.921  1.00  1.120          C  
ATOM  20006  CD2 LEU A1261      11.396 -27.390 -14.633  1.00  1.120          C  
ATOM  20007  H   LEU A1261      11.582 -31.373 -14.897  1.00  0.780          H  
ATOM  20008  HA  LEU A1261       9.892 -29.430 -16.118  1.00  1.030          H  
ATOM  20009 1HB  LEU A1261      12.907 -29.740 -16.476  1.00  1.340          H  
ATOM  20010 2HB  LEU A1261      12.009 -28.333 -16.934  1.00  1.340          H  
ATOM  20011  HG  LEU A1261      12.281 -29.264 -14.101  1.00  1.340          H  
ATOM  20012 1HD1 LEU A1261      14.028 -27.522 -13.975  1.00  1.340          H  
ATOM  20013 2HD1 LEU A1261      14.475 -28.782 -15.124  1.00  1.340          H  
ATOM  20014 3HD1 LEU A1261      13.877 -27.235 -15.682  1.00  1.340          H  
ATOM  20015 1HD2 LEU A1261      11.601 -26.905 -13.691  1.00  1.340          H  
ATOM  20016 2HD2 LEU A1261      11.505 -26.668 -15.428  1.00  1.340          H  
ATOM  20017 3HD2 LEU A1261      10.384 -27.770 -14.613  1.00  1.340          H  
ATOM  20018  N   SER A1262      11.496 -31.380 -18.190  1.00  0.960          N  
ATOM  20019  CA  SER A1262      11.610 -31.821 -19.579  1.00  1.200          C  
ATOM  20020  C   SER A1262      10.285 -32.251 -20.212  1.00  1.100          C  
ATOM  20021  O   SER A1262      10.190 -32.332 -21.446  1.00  1.300          O  
ATOM  20022  CB  SER A1262      12.474 -33.049 -19.691  1.00  1.580          C  
ATOM  20023  OG  SER A1262      11.777 -34.186 -19.274  1.00  1.580          O  
ATOM  20024  H   SER A1262      12.075 -31.793 -17.450  1.00  1.150          H  
ATOM  20025  HA  SER A1262      12.033 -31.006 -20.166  1.00  1.440          H  
ATOM  20026 1HB  SER A1262      12.819 -33.167 -20.714  1.00  1.900          H  
ATOM  20027 2HB  SER A1262      13.327 -32.929 -19.058  1.00  1.900          H  
ATOM  20028  HG  SER A1262      11.838 -34.218 -18.297  1.00  1.900          H  
ATOM  20029  N   ARG A1263       9.276 -32.605 -19.406  1.00  0.870          N  
ATOM  20030  CA  ARG A1263       8.024 -33.095 -19.965  1.00  0.940          C  
ATOM  20031  C   ARG A1263       6.906 -32.081 -20.014  1.00  0.880          C  
ATOM  20032  O   ARG A1263       5.973 -32.230 -20.801  1.00  0.900          O  
ATOM  20033  CB  ARG A1263       7.517 -34.278 -19.190  1.00  1.290          C  
ATOM  20034  CG  ARG A1263       8.423 -35.479 -19.171  1.00  1.290          C  
ATOM  20035  CD  ARG A1263       8.602 -36.117 -20.509  1.00  1.290          C  
ATOM  20036  NE  ARG A1263       9.765 -35.593 -21.242  1.00  1.290          N  
ATOM  20037  CZ  ARG A1263      10.025 -35.828 -22.555  1.00  1.290          C  
ATOM  20038  NH1 ARG A1263       9.191 -36.561 -23.288  1.00  1.290          N  
ATOM  20039  NH2 ARG A1263      11.121 -35.323 -23.118  1.00  1.290          N  
ATOM  20040  H   ARG A1263       9.370 -32.493 -18.392  1.00  1.040          H  
ATOM  20041  HA  ARG A1263       8.214 -33.409 -20.985  1.00  1.130          H  
ATOM  20042 1HB  ARG A1263       7.345 -33.976 -18.154  1.00  1.550          H  
ATOM  20043 2HB  ARG A1263       6.564 -34.586 -19.613  1.00  1.550          H  
ATOM  20044 1HG  ARG A1263       9.383 -35.140 -18.817  1.00  1.550          H  
ATOM  20045 2HG  ARG A1263       8.034 -36.229 -18.494  1.00  1.550          H  
ATOM  20046 1HD  ARG A1263       8.743 -37.185 -20.375  1.00  1.550          H  
ATOM  20047 2HD  ARG A1263       7.713 -35.938 -21.104  1.00  1.550          H  
ATOM  20048  HE  ARG A1263      10.443 -35.027 -20.709  1.00  1.550          H  
ATOM  20049 1HH1 ARG A1263       8.318 -36.944 -22.882  1.00  1.550          H  
ATOM  20050 2HH1 ARG A1263       9.394 -36.731 -24.261  1.00  1.550          H  
ATOM  20051 1HH2 ARG A1263      11.760 -34.756 -22.573  1.00  1.550          H  
ATOM  20052 2HH2 ARG A1263      11.315 -35.497 -24.094  1.00  1.550          H  
ATOM  20053  N   PHE A1264       6.948 -31.077 -19.161  1.00  0.940          N  
ATOM  20054  CA  PHE A1264       5.850 -30.113 -19.172  1.00  0.970          C  
ATOM  20055  C   PHE A1264       6.153 -29.051 -20.228  1.00  0.970          C  
ATOM  20056  O   PHE A1264       7.152 -28.337 -20.105  1.00  0.980          O  
ATOM  20057  CB  PHE A1264       5.679 -29.490 -17.789  1.00  1.350          C  
ATOM  20058  CG  PHE A1264       5.200 -30.477 -16.742  1.00  1.350          C  
ATOM  20059  CD1 PHE A1264       6.078 -30.973 -15.783  1.00  1.350          C  
ATOM  20060  CD2 PHE A1264       3.888 -30.935 -16.731  1.00  1.350          C  
ATOM  20061  CE1 PHE A1264       5.651 -31.882 -14.837  1.00  1.350          C  
ATOM  20062  CE2 PHE A1264       3.468 -31.850 -15.781  1.00  1.350          C  
ATOM  20063  CZ  PHE A1264       4.351 -32.315 -14.834  1.00  1.350          C  
ATOM  20064  H   PHE A1264       7.721 -31.018 -18.494  1.00  1.130          H  
ATOM  20065  HA  PHE A1264       4.929 -30.623 -19.451  1.00  1.160          H  
ATOM  20066 1HB  PHE A1264       6.633 -29.094 -17.460  1.00  1.620          H  
ATOM  20067 2HB  PHE A1264       4.970 -28.668 -17.837  1.00  1.620          H  
ATOM  20068  HD1 PHE A1264       7.116 -30.629 -15.781  1.00  1.620          H  
ATOM  20069  HD2 PHE A1264       3.183 -30.568 -17.480  1.00  1.620          H  
ATOM  20070  HE1 PHE A1264       6.337 -32.252 -14.093  1.00  1.620          H  
ATOM  20071  HE2 PHE A1264       2.435 -32.201 -15.779  1.00  1.620          H  
ATOM  20072  HZ  PHE A1264       4.019 -33.030 -14.087  1.00  1.620          H  
ATOM  20073  N   GLU A1265       5.270 -28.870 -21.222  1.00  1.050          N  
ATOM  20074  CA  GLU A1265       5.566 -27.943 -22.328  1.00  1.110          C  
ATOM  20075  C   GLU A1265       5.902 -26.534 -21.845  1.00  1.020          C  
ATOM  20076  O   GLU A1265       6.785 -25.868 -22.401  1.00  1.080          O  
ATOM  20077  CB  GLU A1265       4.374 -27.841 -23.288  1.00  1.530          C  
ATOM  20078  CG  GLU A1265       4.018 -29.126 -24.049  1.00  1.530          C  
ATOM  20079  CD  GLU A1265       3.102 -30.046 -23.263  1.00  1.530          C  
ATOM  20080  OE1 GLU A1265       2.927 -29.806 -22.080  1.00  1.530          O  
ATOM  20081  OE2 GLU A1265       2.561 -30.960 -23.843  1.00  1.530          O  
ATOM  20082  H   GLU A1265       4.417 -29.443 -21.269  1.00  1.260          H  
ATOM  20083  HA  GLU A1265       6.421 -28.331 -22.870  1.00  1.330          H  
ATOM  20084 1HB  GLU A1265       3.489 -27.526 -22.735  1.00  1.840          H  
ATOM  20085 2HB  GLU A1265       4.579 -27.068 -24.029  1.00  1.840          H  
ATOM  20086 1HG  GLU A1265       3.534 -28.863 -24.989  1.00  1.840          H  
ATOM  20087 2HG  GLU A1265       4.941 -29.658 -24.282  1.00  1.840          H  
ATOM  20088  N   GLY A1266       5.211 -26.094 -20.797  1.00  1.000          N  
ATOM  20089  CA  GLY A1266       5.434 -24.789 -20.224  1.00  1.020          C  
ATOM  20090  C   GLY A1266       6.860 -24.629 -19.694  1.00  0.970          C  
ATOM  20091  O   GLY A1266       7.425 -23.540 -19.731  1.00  0.960          O  
ATOM  20092  H   GLY A1266       4.500 -26.699 -20.404  1.00  1.200          H  
ATOM  20093 1HA  GLY A1266       5.240 -24.021 -20.978  1.00  1.220          H  
ATOM  20094 2HA  GLY A1266       4.727 -24.631 -19.413  1.00  1.220          H  
ATOM  20095  N   MET A1267       7.410 -25.731 -19.168  1.00  0.990          N  
ATOM  20096  CA  MET A1267       8.733 -25.658 -18.582  1.00  1.010          C  
ATOM  20097  C   MET A1267       9.756 -25.794 -19.676  1.00  1.040          C  
ATOM  20098  O   MET A1267      10.843 -25.212 -19.591  1.00  1.010          O  
ATOM  20099  CB  MET A1267       8.886 -26.730 -17.521  1.00  1.410          C  
ATOM  20100  CG  MET A1267       7.925 -26.524 -16.365  1.00  1.410          C  
ATOM  20101  SD  MET A1267       7.921 -24.844 -15.767  1.00  1.410          S  
ATOM  20102  CE  MET A1267       9.543 -24.585 -15.159  1.00  1.410          C  
ATOM  20103  H   MET A1267       6.947 -26.628 -19.191  1.00  1.190          H  
ATOM  20104  HA  MET A1267       8.866 -24.685 -18.137  1.00  1.210          H  
ATOM  20105 1HB  MET A1267       8.675 -27.699 -17.962  1.00  1.690          H  
ATOM  20106 2HB  MET A1267       9.906 -26.753 -17.168  1.00  1.690          H  
ATOM  20107 1HG  MET A1267       6.918 -26.771 -16.694  1.00  1.690          H  
ATOM  20108 2HG  MET A1267       8.181 -27.191 -15.540  1.00  1.690          H  
ATOM  20109 1HE  MET A1267       9.620 -23.589 -14.806  1.00  1.690          H  
ATOM  20110 2HE  MET A1267       9.731 -25.261 -14.340  1.00  1.690          H  
ATOM  20111 3HE  MET A1267      10.273 -24.727 -15.951  1.00  1.690          H  
ATOM  20112  N   ARG A1268       9.436 -26.508 -20.740  1.00  1.150          N  
ATOM  20113  CA  ARG A1268      10.397 -26.641 -21.822  1.00  1.230          C  
ATOM  20114  C   ARG A1268      10.742 -25.236 -22.312  1.00  1.160          C  
ATOM  20115  O   ARG A1268      11.905 -24.918 -22.541  1.00  1.140          O  
ATOM  20116  CB  ARG A1268       9.856 -27.471 -22.977  1.00  1.690          C  
ATOM  20117  CG  ARG A1268       9.679 -28.977 -22.698  1.00  1.690          C  
ATOM  20118  CD  ARG A1268       9.092 -29.667 -23.879  1.00  1.690          C  
ATOM  20119  NE  ARG A1268       8.812 -31.071 -23.621  1.00  1.690          N  
ATOM  20120  CZ  ARG A1268       8.060 -31.871 -24.413  1.00  1.690          C  
ATOM  20121  NH1 ARG A1268       7.512 -31.411 -25.533  1.00  1.690          N  
ATOM  20122  NH2 ARG A1268       7.877 -33.118 -24.050  1.00  1.690          N  
ATOM  20123  H   ARG A1268       8.535 -27.008 -20.747  1.00  1.380          H  
ATOM  20124  HA  ARG A1268      11.301 -27.114 -21.432  1.00  1.480          H  
ATOM  20125 1HB  ARG A1268       8.886 -27.082 -23.271  1.00  2.030          H  
ATOM  20126 2HB  ARG A1268      10.521 -27.369 -23.834  1.00  2.030          H  
ATOM  20127 1HG  ARG A1268      10.643 -29.433 -22.473  1.00  2.030          H  
ATOM  20128 2HG  ARG A1268       9.007 -29.121 -21.847  1.00  2.030          H  
ATOM  20129 1HD  ARG A1268       8.168 -29.175 -24.158  1.00  2.030          H  
ATOM  20130 2HD  ARG A1268       9.798 -29.609 -24.707  1.00  2.030          H  
ATOM  20131  HE  ARG A1268       9.227 -31.499 -22.767  1.00  2.030          H  
ATOM  20132 1HH1 ARG A1268       7.653 -30.454 -25.812  1.00  2.030          H  
ATOM  20133 2HH1 ARG A1268       6.950 -32.023 -26.108  1.00  2.030          H  
ATOM  20134 1HH2 ARG A1268       8.290 -33.429 -23.178  1.00  2.030          H  
ATOM  20135 2HH2 ARG A1268       7.317 -33.751 -24.602  1.00  2.030          H  
ATOM  20136  N   VAL A1269       9.719 -24.370 -22.402  1.00  1.130          N  
ATOM  20137  CA  VAL A1269       9.927 -22.993 -22.841  1.00  1.130          C  
ATOM  20138  C   VAL A1269      10.811 -22.219 -21.863  1.00  0.960          C  
ATOM  20139  O   VAL A1269      11.725 -21.501 -22.286  1.00  0.950          O  
ATOM  20140  CB  VAL A1269       8.587 -22.264 -22.995  1.00  1.580          C  
ATOM  20141  CG1 VAL A1269       8.825 -20.766 -23.280  1.00  1.580          C  
ATOM  20142  CG2 VAL A1269       7.801 -22.915 -24.108  1.00  1.580          C  
ATOM  20143  H   VAL A1269       8.775 -24.729 -22.216  1.00  1.360          H  
ATOM  20144  HA  VAL A1269      10.424 -23.021 -23.811  1.00  1.360          H  
ATOM  20145  HB  VAL A1269       8.022 -22.341 -22.061  1.00  1.900          H  
ATOM  20146 1HG1 VAL A1269       7.865 -20.266 -23.379  1.00  1.900          H  
ATOM  20147 2HG1 VAL A1269       9.376 -20.298 -22.464  1.00  1.900          H  
ATOM  20148 3HG1 VAL A1269       9.392 -20.655 -24.205  1.00  1.900          H  
ATOM  20149 1HG2 VAL A1269       6.844 -22.416 -24.219  1.00  1.900          H  
ATOM  20150 2HG2 VAL A1269       8.363 -22.839 -25.030  1.00  1.900          H  
ATOM  20151 3HG2 VAL A1269       7.632 -23.963 -23.875  1.00  1.900          H  
ATOM  20152  N   VAL A1270      10.525 -22.345 -20.564  1.00  0.840          N  
ATOM  20153  CA  VAL A1270      11.295 -21.638 -19.544  1.00  0.720          C  
ATOM  20154  C   VAL A1270      12.744 -22.033 -19.534  1.00  0.660          C  
ATOM  20155  O   VAL A1270      13.634 -21.176 -19.443  1.00  0.630          O  
ATOM  20156  CB  VAL A1270      10.766 -21.980 -18.147  1.00  1.060          C  
ATOM  20157  CG1 VAL A1270      11.684 -21.421 -17.049  1.00  1.060          C  
ATOM  20158  CG2 VAL A1270       9.438 -21.460 -18.013  1.00  1.060          C  
ATOM  20159  H   VAL A1270       9.715 -22.914 -20.295  1.00  1.010          H  
ATOM  20160  HA  VAL A1270      11.214 -20.568 -19.727  1.00  0.860          H  
ATOM  20161  HB  VAL A1270      10.741 -23.061 -18.032  1.00  1.270          H  
ATOM  20162 1HG1 VAL A1270      11.278 -21.693 -16.084  1.00  1.270          H  
ATOM  20163 2HG1 VAL A1270      12.674 -21.827 -17.132  1.00  1.270          H  
ATOM  20164 3HG1 VAL A1270      11.749 -20.356 -17.124  1.00  1.270          H  
ATOM  20165 1HG2 VAL A1270       9.097 -21.740 -17.052  1.00  1.270          H  
ATOM  20166 2HG2 VAL A1270       9.442 -20.407 -18.121  1.00  1.270          H  
ATOM  20167 3HG2 VAL A1270       8.803 -21.880 -18.762  1.00  1.270          H  
ATOM  20168  N   VAL A1271      12.975 -23.336 -19.573  1.00  0.700          N  
ATOM  20169  CA  VAL A1271      14.312 -23.841 -19.517  1.00  0.690          C  
ATOM  20170  C   VAL A1271      15.045 -23.425 -20.771  1.00  0.690          C  
ATOM  20171  O   VAL A1271      16.153 -22.920 -20.675  1.00  0.630          O  
ATOM  20172  CB  VAL A1271      14.316 -25.365 -19.332  1.00  0.970          C  
ATOM  20173  CG1 VAL A1271      15.745 -25.904 -19.429  1.00  0.970          C  
ATOM  20174  CG2 VAL A1271      13.702 -25.710 -17.976  1.00  0.970          C  
ATOM  20175  H   VAL A1271      12.185 -23.978 -19.644  1.00  0.840          H  
ATOM  20176  HA  VAL A1271      14.813 -23.396 -18.658  1.00  0.830          H  
ATOM  20177  HB  VAL A1271      13.721 -25.823 -20.129  1.00  1.160          H  
ATOM  20178 1HG1 VAL A1271      15.745 -26.972 -19.302  1.00  1.160          H  
ATOM  20179 2HG1 VAL A1271      16.175 -25.664 -20.402  1.00  1.160          H  
ATOM  20180 3HG1 VAL A1271      16.346 -25.450 -18.645  1.00  1.160          H  
ATOM  20181 1HG2 VAL A1271      13.696 -26.787 -17.873  1.00  1.160          H  
ATOM  20182 2HG2 VAL A1271      14.296 -25.261 -17.181  1.00  1.160          H  
ATOM  20183 3HG2 VAL A1271      12.683 -25.335 -17.915  1.00  1.160          H  
ATOM  20184  N   ASP A1272      14.454 -23.590 -21.959  1.00  0.780          N  
ATOM  20185  CA  ASP A1272      15.176 -23.178 -23.153  1.00  0.820          C  
ATOM  20186  C   ASP A1272      15.525 -21.695 -23.134  1.00  0.750          C  
ATOM  20187  O   ASP A1272      16.641 -21.321 -23.495  1.00  0.730          O  
ATOM  20188  CB  ASP A1272      14.385 -23.466 -24.433  1.00  1.130          C  
ATOM  20189  CG  ASP A1272      14.323 -24.951 -24.845  1.00  1.130          C  
ATOM  20190  OD1 ASP A1272      15.077 -25.750 -24.327  1.00  1.130          O  
ATOM  20191  OD2 ASP A1272      13.533 -25.263 -25.709  1.00  1.130          O  
ATOM  20192  H   ASP A1272      13.536 -24.035 -22.042  1.00  0.940          H  
ATOM  20193  HA  ASP A1272      16.106 -23.744 -23.197  1.00  0.980          H  
ATOM  20194 1HB  ASP A1272      13.359 -23.111 -24.291  1.00  1.360          H  
ATOM  20195 2HB  ASP A1272      14.811 -22.889 -25.255  1.00  1.360          H  
ATOM  20196  N   ALA A1273      14.623 -20.827 -22.658  1.00  0.740          N  
ATOM  20197  CA  ALA A1273      14.966 -19.410 -22.640  1.00  0.740          C  
ATOM  20198  C   ALA A1273      16.173 -19.123 -21.744  1.00  0.640          C  
ATOM  20199  O   ALA A1273      17.128 -18.440 -22.147  1.00  0.650          O  
ATOM  20200  CB  ALA A1273      13.784 -18.598 -22.119  1.00  1.040          C  
ATOM  20201  H   ALA A1273      13.688 -21.137 -22.375  1.00  0.890          H  
ATOM  20202  HA  ALA A1273      15.212 -19.110 -23.658  1.00  0.890          H  
ATOM  20203 1HB  ALA A1273      14.040 -17.538 -22.125  1.00  1.240          H  
ATOM  20204 2HB  ALA A1273      12.907 -18.762 -22.722  1.00  1.240          H  
ATOM  20205 3HB  ALA A1273      13.567 -18.914 -21.099  1.00  1.240          H  
ATOM  20206  N   LEU A1274      16.154 -19.707 -20.545  1.00  0.580          N  
ATOM  20207  CA  LEU A1274      17.191 -19.464 -19.561  1.00  0.550          C  
ATOM  20208  C   LEU A1274      18.511 -20.135 -19.924  1.00  0.540          C  
ATOM  20209  O   LEU A1274      19.583 -19.573 -19.687  1.00  0.600          O  
ATOM  20210  CB  LEU A1274      16.709 -19.963 -18.198  1.00  0.780          C  
ATOM  20211  CG  LEU A1274      17.612 -19.699 -16.972  1.00  0.780          C  
ATOM  20212  CD1 LEU A1274      17.825 -18.182 -16.754  1.00  0.780          C  
ATOM  20213  CD2 LEU A1274      16.953 -20.309 -15.783  1.00  0.780          C  
ATOM  20214  H   LEU A1274      15.348 -20.288 -20.279  1.00  0.700          H  
ATOM  20215  HA  LEU A1274      17.349 -18.392 -19.520  1.00  0.660          H  
ATOM  20216 1HB  LEU A1274      15.736 -19.512 -18.002  1.00  0.940          H  
ATOM  20217 2HB  LEU A1274      16.559 -21.045 -18.277  1.00  0.940          H  
ATOM  20218  HG  LEU A1274      18.594 -20.159 -17.125  1.00  0.940          H  
ATOM  20219 1HD1 LEU A1274      18.443 -18.053 -15.884  1.00  0.940          H  
ATOM  20220 2HD1 LEU A1274      18.319 -17.733 -17.610  1.00  0.940          H  
ATOM  20221 3HD1 LEU A1274      16.868 -17.694 -16.590  1.00  0.940          H  
ATOM  20222 1HD2 LEU A1274      17.574 -20.149 -14.902  1.00  0.940          H  
ATOM  20223 2HD2 LEU A1274      15.979 -19.845 -15.643  1.00  0.940          H  
ATOM  20224 3HD2 LEU A1274      16.831 -21.376 -15.955  1.00  0.940          H  
ATOM  20225  N   VAL A1275      18.424 -21.362 -20.439  1.00  0.550          N  
ATOM  20226  CA  VAL A1275      19.573 -22.159 -20.825  1.00  0.580          C  
ATOM  20227  C   VAL A1275      20.215 -21.645 -22.105  1.00  0.560          C  
ATOM  20228  O   VAL A1275      21.437 -21.543 -22.188  1.00  0.560          O  
ATOM  20229  CB  VAL A1275      19.206 -23.647 -20.927  1.00  0.800          C  
ATOM  20230  CG1 VAL A1275      20.358 -24.463 -21.502  1.00  0.800          C  
ATOM  20231  CG2 VAL A1275      18.880 -24.143 -19.520  1.00  0.800          C  
ATOM  20232  H   VAL A1275      17.502 -21.764 -20.578  1.00  0.660          H  
ATOM  20233  HA  VAL A1275      20.295 -22.079 -20.029  1.00  0.700          H  
ATOM  20234  HB  VAL A1275      18.343 -23.768 -21.583  1.00  0.960          H  
ATOM  20235 1HG1 VAL A1275      20.064 -25.510 -21.548  1.00  0.960          H  
ATOM  20236 2HG1 VAL A1275      20.602 -24.120 -22.506  1.00  0.960          H  
ATOM  20237 3HG1 VAL A1275      21.232 -24.363 -20.868  1.00  0.960          H  
ATOM  20238 1HG2 VAL A1275      18.612 -25.193 -19.560  1.00  0.960          H  
ATOM  20239 2HG2 VAL A1275      19.751 -24.016 -18.878  1.00  0.960          H  
ATOM  20240 3HG2 VAL A1275      18.047 -23.567 -19.113  1.00  0.960          H  
ATOM  20241  N   GLY A1276      19.412 -21.322 -23.120  1.00  0.590          N  
ATOM  20242  CA  GLY A1276      19.929 -20.804 -24.377  1.00  0.640          C  
ATOM  20243  C   GLY A1276      20.753 -19.543 -24.140  1.00  0.620          C  
ATOM  20244  O   GLY A1276      21.745 -19.297 -24.824  1.00  0.660          O  
ATOM  20245  H   GLY A1276      18.404 -21.432 -23.050  1.00  0.710          H  
ATOM  20246 1HA  GLY A1276      20.537 -21.564 -24.867  1.00  0.770          H  
ATOM  20247 2HA  GLY A1276      19.090 -20.577 -25.038  1.00  0.770          H  
ATOM  20248  N   ALA A1277      20.383 -18.767 -23.119  1.00  0.620          N  
ATOM  20249  CA  ALA A1277      21.097 -17.559 -22.759  1.00  0.660          C  
ATOM  20250  C   ALA A1277      22.409 -17.809 -22.007  1.00  0.620          C  
ATOM  20251  O   ALA A1277      23.202 -16.871 -21.859  1.00  0.680          O  
ATOM  20252  CB  ALA A1277      20.209 -16.693 -21.871  1.00  0.910          C  
ATOM  20253  H   ALA A1277      19.503 -18.971 -22.631  1.00  0.740          H  
ATOM  20254  HA  ALA A1277      21.334 -17.035 -23.680  1.00  0.790          H  
ATOM  20255 1HB  ALA A1277      20.722 -15.766 -21.623  1.00  1.090          H  
ATOM  20256 2HB  ALA A1277      19.277 -16.470 -22.391  1.00  1.090          H  
ATOM  20257 3HB  ALA A1277      19.983 -17.242 -20.952  1.00  1.090          H  
ATOM  20258  N   ILE A1278      22.695 -19.045 -21.564  1.00  0.640          N  
ATOM  20259  CA  ILE A1278      23.858 -19.242 -20.706  1.00  0.650          C  
ATOM  20260  C   ILE A1278      25.189 -18.842 -21.290  1.00  0.580          C  
ATOM  20261  O   ILE A1278      25.945 -18.217 -20.566  1.00  0.630          O  
ATOM  20262  CB  ILE A1278      23.972 -20.669 -20.106  1.00  0.910          C  
ATOM  20263  CG1 ILE A1278      22.856 -20.852 -19.071  1.00  0.910          C  
ATOM  20264  CG2 ILE A1278      25.399 -20.881 -19.478  1.00  0.910          C  
ATOM  20265  CD1 ILE A1278      22.651 -22.287 -18.602  1.00  0.910          C  
ATOM  20266  H   ILE A1278      22.081 -19.833 -21.785  1.00  0.770          H  
ATOM  20267  HA  ILE A1278      23.699 -18.611 -19.841  1.00  0.780          H  
ATOM  20268  HB  ILE A1278      23.797 -21.412 -20.871  1.00  1.090          H  
ATOM  20269 1HG1 ILE A1278      23.071 -20.230 -18.204  1.00  1.090          H  
ATOM  20270 2HG1 ILE A1278      21.934 -20.498 -19.517  1.00  1.090          H  
ATOM  20271 1HG2 ILE A1278      25.469 -21.873 -19.053  1.00  1.090          H  
ATOM  20272 2HG2 ILE A1278      26.180 -20.782 -20.229  1.00  1.090          H  
ATOM  20273 3HG2 ILE A1278      25.566 -20.141 -18.690  1.00  1.090          H  
ATOM  20274 1HD1 ILE A1278      21.828 -22.315 -17.889  1.00  1.090          H  
ATOM  20275 2HD1 ILE A1278      22.415 -22.912 -19.456  1.00  1.090          H  
ATOM  20276 3HD1 ILE A1278      23.545 -22.662 -18.122  1.00  1.090          H  
ATOM  20277  N   PRO A1279      25.579 -19.156 -22.528  1.00  0.570          N  
ATOM  20278  CA  PRO A1279      26.861 -18.730 -23.064  1.00  0.620          C  
ATOM  20279  C   PRO A1279      27.028 -17.198 -23.030  1.00  0.610          C  
ATOM  20280  O   PRO A1279      28.156 -16.698 -22.941  1.00  0.730          O  
ATOM  20281  CB  PRO A1279      26.804 -19.253 -24.504  1.00  0.930          C  
ATOM  20282  CG  PRO A1279      25.828 -20.426 -24.445  1.00  0.930          C  
ATOM  20283  CD  PRO A1279      24.780 -19.998 -23.435  1.00  0.930          C  
ATOM  20284  HA  PRO A1279      27.667 -19.218 -22.498  1.00  0.740          H  
ATOM  20285 1HB  PRO A1279      26.465 -18.450 -25.178  1.00  1.120          H  
ATOM  20286 2HB  PRO A1279      27.812 -19.548 -24.834  1.00  1.120          H  
ATOM  20287 1HG  PRO A1279      25.395 -20.610 -25.442  1.00  1.120          H  
ATOM  20288 2HG  PRO A1279      26.348 -21.348 -24.150  1.00  1.120          H  
ATOM  20289 1HD  PRO A1279      24.017 -19.399 -23.937  1.00  1.120          H  
ATOM  20290 2HD  PRO A1279      24.356 -20.870 -22.942  1.00  1.120          H  
ATOM  20291  N   SER A1280      25.915 -16.446 -23.043  1.00  0.580          N  
ATOM  20292  CA  SER A1280      26.007 -15.004 -23.016  1.00  0.630          C  
ATOM  20293  C   SER A1280      26.160 -14.580 -21.573  1.00  0.610          C  
ATOM  20294  O   SER A1280      26.988 -13.722 -21.270  1.00  0.640          O  
ATOM  20295  CB  SER A1280      24.801 -14.378 -23.671  1.00  0.860          C  
ATOM  20296  OG  SER A1280      24.756 -14.655 -25.044  1.00  0.860          O  
ATOM  20297  H   SER A1280      24.972 -16.833 -23.076  1.00  0.700          H  
ATOM  20298  HA  SER A1280      26.896 -14.695 -23.565  1.00  0.760          H  
ATOM  20299 1HB  SER A1280      23.911 -14.777 -23.205  1.00  1.030          H  
ATOM  20300 2HB  SER A1280      24.817 -13.307 -23.510  1.00  1.030          H  
ATOM  20301  HG  SER A1280      24.020 -14.148 -25.392  1.00  1.030          H  
ATOM  20302  N   ILE A1281      25.386 -15.211 -20.689  1.00  0.590          N  
ATOM  20303  CA  ILE A1281      25.422 -14.948 -19.257  1.00  0.610          C  
ATOM  20304  C   ILE A1281      26.798 -15.290 -18.711  1.00  0.590          C  
ATOM  20305  O   ILE A1281      27.277 -14.639 -17.788  1.00  0.610          O  
ATOM  20306  CB  ILE A1281      24.320 -15.694 -18.494  1.00  0.850          C  
ATOM  20307  CG1 ILE A1281      22.888 -15.162 -18.925  1.00  0.850          C  
ATOM  20308  CG2 ILE A1281      24.543 -15.589 -17.001  1.00  0.850          C  
ATOM  20309  CD1 ILE A1281      22.590 -13.668 -18.649  1.00  0.850          C  
ATOM  20310  H   ILE A1281      24.720 -15.900 -21.051  1.00  0.710          H  
ATOM  20311  HA  ILE A1281      25.276 -13.888 -19.104  1.00  0.730          H  
ATOM  20312  HB  ILE A1281      24.354 -16.736 -18.768  1.00  1.020          H  
ATOM  20313 1HG1 ILE A1281      22.780 -15.322 -19.987  1.00  1.020          H  
ATOM  20314 2HG1 ILE A1281      22.131 -15.758 -18.412  1.00  1.020          H  
ATOM  20315 1HG2 ILE A1281      23.768 -16.136 -16.519  1.00  1.020          H  
ATOM  20316 2HG2 ILE A1281      25.501 -16.013 -16.713  1.00  1.020          H  
ATOM  20317 3HG2 ILE A1281      24.515 -14.564 -16.694  1.00  1.020          H  
ATOM  20318 1HD1 ILE A1281      21.588 -13.441 -18.999  1.00  1.020          H  
ATOM  20319 2HD1 ILE A1281      22.642 -13.465 -17.597  1.00  1.020          H  
ATOM  20320 3HD1 ILE A1281      23.287 -13.029 -19.167  1.00  1.020          H  
ATOM  20321  N   MET A1282      27.380 -16.375 -19.202  1.00  0.560          N  
ATOM  20322  CA  MET A1282      28.707 -16.809 -18.822  1.00  0.580          C  
ATOM  20323  C   MET A1282      29.687 -15.677 -19.085  1.00  0.580          C  
ATOM  20324  O   MET A1282      30.471 -15.309 -18.199  1.00  0.590          O  
ATOM  20325  CB  MET A1282      29.079 -18.021 -19.658  1.00  0.800          C  
ATOM  20326  CG  MET A1282      30.461 -18.584 -19.435  1.00  0.800          C  
ATOM  20327  SD  MET A1282      30.866 -19.855 -20.646  1.00  0.800          S  
ATOM  20328  CE  MET A1282      31.144 -18.851 -22.132  1.00  0.800          C  
ATOM  20329  H   MET A1282      26.874 -16.904 -19.900  1.00  0.670          H  
ATOM  20330  HA  MET A1282      28.720 -17.051 -17.762  1.00  0.700          H  
ATOM  20331 1HB  MET A1282      28.361 -18.817 -19.462  1.00  0.960          H  
ATOM  20332 2HB  MET A1282      28.969 -17.758 -20.692  1.00  0.960          H  
ATOM  20333 1HG  MET A1282      31.208 -17.793 -19.507  1.00  0.960          H  
ATOM  20334 2HG  MET A1282      30.521 -19.020 -18.440  1.00  0.960          H  
ATOM  20335 1HE  MET A1282      31.419 -19.502 -22.961  1.00  0.960          H  
ATOM  20336 2HE  MET A1282      30.246 -18.301 -22.401  1.00  0.960          H  
ATOM  20337 3HE  MET A1282      31.955 -18.141 -21.946  1.00  0.960          H  
ATOM  20338  N   ASN A1283      29.621 -15.095 -20.289  1.00  0.600          N  
ATOM  20339  CA  ASN A1283      30.471 -13.962 -20.598  1.00  0.620          C  
ATOM  20340  C   ASN A1283      30.134 -12.756 -19.718  1.00  0.570          C  
ATOM  20341  O   ASN A1283      31.042 -12.036 -19.292  1.00  0.560          O  
ATOM  20342  CB  ASN A1283      30.362 -13.617 -22.061  1.00  0.860          C  
ATOM  20343  CG  ASN A1283      31.099 -14.593 -22.940  1.00  0.860          C  
ATOM  20344  OD1 ASN A1283      32.025 -15.291 -22.505  1.00  0.860          O  
ATOM  20345  ND2 ASN A1283      30.704 -14.656 -24.181  1.00  0.860          N  
ATOM  20346  H   ASN A1283      29.005 -15.482 -21.014  1.00  0.720          H  
ATOM  20347  HA  ASN A1283      31.502 -14.240 -20.385  1.00  0.740          H  
ATOM  20348 1HB  ASN A1283      29.312 -13.626 -22.347  1.00  1.030          H  
ATOM  20349 2HB  ASN A1283      30.729 -12.616 -22.221  1.00  1.030          H  
ATOM  20350 1HD2 ASN A1283      31.152 -15.286 -24.815  1.00  1.030          H  
ATOM  20351 2HD2 ASN A1283      29.949 -14.083 -24.498  1.00  1.030          H  
ATOM  20352  N   VAL A1284      28.851 -12.568 -19.387  1.00  0.570          N  
ATOM  20353  CA  VAL A1284      28.466 -11.464 -18.516  1.00  0.560          C  
ATOM  20354  C   VAL A1284      29.101 -11.612 -17.158  1.00  0.570          C  
ATOM  20355  O   VAL A1284      29.652 -10.641 -16.639  1.00  0.580          O  
ATOM  20356  CB  VAL A1284      26.935 -11.389 -18.290  1.00  0.790          C  
ATOM  20357  CG1 VAL A1284      26.611 -10.402 -17.236  1.00  0.790          C  
ATOM  20358  CG2 VAL A1284      26.246 -11.003 -19.536  1.00  0.790          C  
ATOM  20359  H   VAL A1284      28.148 -13.174 -19.818  1.00  0.680          H  
ATOM  20360  HA  VAL A1284      28.807 -10.531 -18.966  1.00  0.670          H  
ATOM  20361  HB  VAL A1284      26.572 -12.337 -17.952  1.00  0.950          H  
ATOM  20362 1HG1 VAL A1284      25.583 -10.376 -17.113  1.00  0.950          H  
ATOM  20363 2HG1 VAL A1284      27.058 -10.675 -16.298  1.00  0.950          H  
ATOM  20364 3HG1 VAL A1284      26.938  -9.455 -17.507  1.00  0.950          H  
ATOM  20365 1HG2 VAL A1284      25.176 -10.955 -19.348  1.00  0.950          H  
ATOM  20366 2HG2 VAL A1284      26.588 -10.064 -19.880  1.00  0.950          H  
ATOM  20367 3HG2 VAL A1284      26.446 -11.714 -20.284  1.00  0.950          H  
ATOM  20368  N   LEU A1285      29.009 -12.804 -16.573  1.00  0.580          N  
ATOM  20369  CA  LEU A1285      29.544 -13.048 -15.251  1.00  0.600          C  
ATOM  20370  C   LEU A1285      31.050 -12.827 -15.251  1.00  0.560          C  
ATOM  20371  O   LEU A1285      31.579 -12.267 -14.288  1.00  0.590          O  
ATOM  20372  CB  LEU A1285      29.157 -14.448 -14.753  1.00  0.830          C  
ATOM  20373  CG  LEU A1285      29.580 -14.849 -13.277  1.00  0.830          C  
ATOM  20374  CD1 LEU A1285      28.968 -13.880 -12.238  1.00  0.830          C  
ATOM  20375  CD2 LEU A1285      29.078 -16.272 -12.997  1.00  0.830          C  
ATOM  20376  H   LEU A1285      28.518 -13.552 -17.063  1.00  0.700          H  
ATOM  20377  HA  LEU A1285      29.091 -12.320 -14.584  1.00  0.720          H  
ATOM  20378 1HB  LEU A1285      28.077 -14.546 -14.833  1.00  1.000          H  
ATOM  20379 2HB  LEU A1285      29.606 -15.176 -15.436  1.00  1.000          H  
ATOM  20380  HG  LEU A1285      30.669 -14.812 -13.185  1.00  1.000          H  
ATOM  20381 1HD1 LEU A1285      29.270 -14.187 -11.236  1.00  1.000          H  
ATOM  20382 2HD1 LEU A1285      29.318 -12.863 -12.413  1.00  1.000          H  
ATOM  20383 3HD1 LEU A1285      27.887 -13.915 -12.311  1.00  1.000          H  
ATOM  20384 1HD2 LEU A1285      29.367 -16.571 -11.989  1.00  1.000          H  
ATOM  20385 2HD2 LEU A1285      27.990 -16.301 -13.085  1.00  1.000          H  
ATOM  20386 3HD2 LEU A1285      29.519 -16.959 -13.721  1.00  1.000          H  
ATOM  20387  N   LEU A1286      31.753 -13.248 -16.315  1.00  0.530          N  
ATOM  20388  CA  LEU A1286      33.189 -12.992 -16.384  1.00  0.510          C  
ATOM  20389  C   LEU A1286      33.476 -11.503 -16.334  1.00  0.530          C  
ATOM  20390  O   LEU A1286      34.344 -11.067 -15.585  1.00  0.570          O  
ATOM  20391  CB  LEU A1286      33.825 -13.565 -17.653  1.00  0.720          C  
ATOM  20392  CG  LEU A1286      35.357 -13.230 -17.864  1.00  0.720          C  
ATOM  20393  CD1 LEU A1286      36.212 -13.799 -16.721  1.00  0.720          C  
ATOM  20394  CD2 LEU A1286      35.806 -13.778 -19.206  1.00  0.720          C  
ATOM  20395  H   LEU A1286      31.288 -13.777 -17.065  1.00  0.640          H  
ATOM  20396  HA  LEU A1286      33.644 -13.463 -15.512  1.00  0.610          H  
ATOM  20397 1HB  LEU A1286      33.705 -14.648 -17.646  1.00  0.870          H  
ATOM  20398 2HB  LEU A1286      33.279 -13.173 -18.511  1.00  0.870          H  
ATOM  20399  HG  LEU A1286      35.486 -12.156 -17.866  1.00  0.870          H  
ATOM  20400 1HD1 LEU A1286      37.257 -13.540 -16.897  1.00  0.870          H  
ATOM  20401 2HD1 LEU A1286      35.903 -13.376 -15.767  1.00  0.870          H  
ATOM  20402 3HD1 LEU A1286      36.108 -14.881 -16.689  1.00  0.870          H  
ATOM  20403 1HD2 LEU A1286      36.856 -13.526 -19.370  1.00  0.870          H  
ATOM  20404 2HD2 LEU A1286      35.684 -14.862 -19.220  1.00  0.870          H  
ATOM  20405 3HD2 LEU A1286      35.199 -13.334 -19.996  1.00  0.870          H  
ATOM  20406  N   VAL A1287      32.755 -10.719 -17.135  1.00  0.520          N  
ATOM  20407  CA  VAL A1287      32.965  -9.280 -17.159  1.00  0.560          C  
ATOM  20408  C   VAL A1287      32.673  -8.667 -15.812  1.00  0.580          C  
ATOM  20409  O   VAL A1287      33.387  -7.758 -15.372  1.00  0.600          O  
ATOM  20410  CB  VAL A1287      32.099  -8.633 -18.214  1.00  0.770          C  
ATOM  20411  CG1 VAL A1287      32.169  -7.108 -18.121  1.00  0.770          C  
ATOM  20412  CG2 VAL A1287      32.562  -9.091 -19.521  1.00  0.770          C  
ATOM  20413  H   VAL A1287      32.069 -11.153 -17.763  1.00  0.620          H  
ATOM  20414  HA  VAL A1287      34.001  -9.087 -17.406  1.00  0.670          H  
ATOM  20415  HB  VAL A1287      31.065  -8.944 -18.070  1.00  0.920          H  
ATOM  20416 1HG1 VAL A1287      31.552  -6.699 -18.903  1.00  0.920          H  
ATOM  20417 2HG1 VAL A1287      31.808  -6.757 -17.161  1.00  0.920          H  
ATOM  20418 3HG1 VAL A1287      33.191  -6.781 -18.258  1.00  0.920          H  
ATOM  20419 1HG2 VAL A1287      31.921  -8.659 -20.252  1.00  0.920          H  
ATOM  20420 2HG2 VAL A1287      33.590  -8.785 -19.682  1.00  0.920          H  
ATOM  20421 3HG2 VAL A1287      32.503 -10.162 -19.585  1.00  0.920          H  
ATOM  20422  N   CYS A1288      31.585  -9.119 -15.186  1.00  0.590          N  
ATOM  20423  CA  CYS A1288      31.202  -8.622 -13.886  1.00  0.640          C  
ATOM  20424  C   CYS A1288      32.363  -8.852 -12.929  1.00  0.600          C  
ATOM  20425  O   CYS A1288      32.771  -7.927 -12.222  1.00  0.590          O  
ATOM  20426  CB  CYS A1288      29.991  -9.393 -13.365  1.00  0.880          C  
ATOM  20427  SG  CYS A1288      28.478  -9.182 -14.321  1.00  0.880          S  
ATOM  20428  H   CYS A1288      31.017  -9.833 -15.645  1.00  0.710          H  
ATOM  20429  HA  CYS A1288      30.982  -7.558 -13.950  1.00  0.770          H  
ATOM  20430 1HB  CYS A1288      30.214 -10.446 -13.310  1.00  1.050          H  
ATOM  20431 2HB  CYS A1288      29.792  -9.059 -12.366  1.00  1.050          H  
ATOM  20432  HG  CYS A1288      28.918  -9.773 -15.440  1.00  1.050          H  
ATOM  20433  N   LEU A1289      32.954 -10.059 -12.994  1.00  0.580          N  
ATOM  20434  CA  LEU A1289      34.082 -10.448 -12.168  1.00  0.580          C  
ATOM  20435  C   LEU A1289      35.327  -9.630 -12.459  1.00  0.580          C  
ATOM  20436  O   LEU A1289      36.062  -9.308 -11.528  1.00  0.610          O  
ATOM  20437  CB  LEU A1289      34.374 -11.944 -12.306  1.00  0.810          C  
ATOM  20438  CG  LEU A1289      35.487 -12.540 -11.385  1.00  0.810          C  
ATOM  20439  CD1 LEU A1289      35.119 -12.337  -9.875  1.00  0.810          C  
ATOM  20440  CD2 LEU A1289      35.639 -14.025 -11.723  1.00  0.810          C  
ATOM  20441  H   LEU A1289      32.535 -10.776 -13.597  1.00  0.700          H  
ATOM  20442  HA  LEU A1289      33.811 -10.255 -11.158  1.00  0.700          H  
ATOM  20443 1HB  LEU A1289      33.447 -12.489 -12.121  1.00  0.970          H  
ATOM  20444 2HB  LEU A1289      34.669 -12.135 -13.334  1.00  0.970          H  
ATOM  20445  HG  LEU A1289      36.435 -12.029 -11.571  1.00  0.970          H  
ATOM  20446 1HD1 LEU A1289      35.906 -12.766  -9.255  1.00  0.970          H  
ATOM  20447 2HD1 LEU A1289      35.034 -11.282  -9.639  1.00  0.970          H  
ATOM  20448 3HD1 LEU A1289      34.175 -12.835  -9.656  1.00  0.970          H  
ATOM  20449 1HD2 LEU A1289      36.421 -14.464 -11.102  1.00  0.970          H  
ATOM  20450 2HD2 LEU A1289      34.696 -14.541 -11.538  1.00  0.970          H  
ATOM  20451 3HD2 LEU A1289      35.909 -14.130 -12.775  1.00  0.970          H  
ATOM  20452  N   ILE A1290      35.587  -9.300 -13.723  1.00  0.560          N  
ATOM  20453  CA  ILE A1290      36.751  -8.484 -14.056  1.00  0.560          C  
ATOM  20454  C   ILE A1290      36.619  -7.123 -13.366  1.00  0.530          C  
ATOM  20455  O   ILE A1290      37.573  -6.641 -12.742  1.00  0.540          O  
ATOM  20456  CB  ILE A1290      36.888  -8.301 -15.583  1.00  0.780          C  
ATOM  20457  CG1 ILE A1290      37.244  -9.667 -16.241  1.00  0.780          C  
ATOM  20458  CG2 ILE A1290      37.984  -7.275 -15.862  1.00  0.780          C  
ATOM  20459  CD1 ILE A1290      37.081  -9.713 -17.754  1.00  0.780          C  
ATOM  20460  H   ILE A1290      34.981  -9.684 -14.454  1.00  0.670          H  
ATOM  20461  HA  ILE A1290      37.644  -8.976 -13.680  1.00  0.670          H  
ATOM  20462  HB  ILE A1290      35.942  -7.963 -16.002  1.00  0.940          H  
ATOM  20463 1HG1 ILE A1290      38.280  -9.899 -16.008  1.00  0.940          H  
ATOM  20464 2HG1 ILE A1290      36.625 -10.435 -15.806  1.00  0.940          H  
ATOM  20465 1HG2 ILE A1290      38.119  -7.136 -16.916  1.00  0.940          H  
ATOM  20466 2HG2 ILE A1290      37.743  -6.312 -15.417  1.00  0.940          H  
ATOM  20467 3HG2 ILE A1290      38.902  -7.653 -15.431  1.00  0.940          H  
ATOM  20468 1HD1 ILE A1290      37.355 -10.700 -18.109  1.00  0.940          H  
ATOM  20469 2HD1 ILE A1290      36.059  -9.517 -18.026  1.00  0.940          H  
ATOM  20470 3HD1 ILE A1290      37.715  -8.985 -18.214  1.00  0.940          H  
ATOM  20471  N   PHE A1291      35.437  -6.507 -13.469  1.00  0.510          N  
ATOM  20472  CA  PHE A1291      35.195  -5.238 -12.788  1.00  0.500          C  
ATOM  20473  C   PHE A1291      35.256  -5.405 -11.269  1.00  0.510          C  
ATOM  20474  O   PHE A1291      35.806  -4.547 -10.568  1.00  0.510          O  
ATOM  20475  CB  PHE A1291      33.866  -4.640 -13.225  1.00  0.700          C  
ATOM  20476  CG  PHE A1291      33.947  -3.804 -14.484  1.00  0.700          C  
ATOM  20477  CD1 PHE A1291      33.961  -4.360 -15.758  1.00  0.700          C  
ATOM  20478  CD2 PHE A1291      33.958  -2.423 -14.375  1.00  0.700          C  
ATOM  20479  CE1 PHE A1291      33.984  -3.538 -16.881  1.00  0.700          C  
ATOM  20480  CE2 PHE A1291      33.981  -1.627 -15.489  1.00  0.700          C  
ATOM  20481  CZ  PHE A1291      33.989  -2.186 -16.739  1.00  0.700          C  
ATOM  20482  H   PHE A1291      34.698  -6.945 -14.031  1.00  0.610          H  
ATOM  20483  HA  PHE A1291      35.976  -4.543 -13.079  1.00  0.600          H  
ATOM  20484 1HB  PHE A1291      33.154  -5.456 -13.405  1.00  0.840          H  
ATOM  20485 2HB  PHE A1291      33.455  -4.027 -12.426  1.00  0.840          H  
ATOM  20486  HD1 PHE A1291      33.943  -5.444 -15.876  1.00  0.840          H  
ATOM  20487  HD2 PHE A1291      33.941  -1.967 -13.385  1.00  0.840          H  
ATOM  20488  HE1 PHE A1291      33.985  -3.962 -17.877  1.00  0.840          H  
ATOM  20489  HE2 PHE A1291      33.987  -0.543 -15.382  1.00  0.840          H  
ATOM  20490  HZ  PHE A1291      34.000  -1.550 -17.615  1.00  0.840          H  
ATOM  20491  N   TRP A1292      34.702  -6.505 -10.747  1.00  0.530          N  
ATOM  20492  CA  TRP A1292      34.749  -6.744  -9.318  1.00  0.560          C  
ATOM  20493  C   TRP A1292      36.202  -6.870  -8.871  1.00  0.560          C  
ATOM  20494  O   TRP A1292      36.557  -6.311  -7.844  1.00  0.570          O  
ATOM  20495  CB  TRP A1292      33.961  -8.006  -8.929  1.00  0.770          C  
ATOM  20496  CG  TRP A1292      32.431  -7.868  -9.044  1.00  0.770          C  
ATOM  20497  CD1 TRP A1292      31.699  -6.725  -8.903  1.00  0.770          C  
ATOM  20498  CD2 TRP A1292      31.456  -8.916  -9.361  1.00  0.770          C  
ATOM  20499  NE1 TRP A1292      30.364  -6.989  -9.095  1.00  0.770          N  
ATOM  20500  CE2 TRP A1292      30.201  -8.314  -9.377  1.00  0.770          C  
ATOM  20501  CE3 TRP A1292      31.547 -10.285  -9.630  1.00  0.770          C  
ATOM  20502  CZ2 TRP A1292      29.044  -9.033  -9.647  1.00  0.770          C  
ATOM  20503  CZ3 TRP A1292      30.394 -10.997  -9.907  1.00  0.770          C  
ATOM  20504  CH2 TRP A1292      29.174 -10.390  -9.913  1.00  0.770          C  
ATOM  20505  H   TRP A1292      34.205  -7.164 -11.350  1.00  0.640          H  
ATOM  20506  HA  TRP A1292      34.319  -5.887  -8.812  1.00  0.670          H  
ATOM  20507 1HB  TRP A1292      34.283  -8.816  -9.545  1.00  0.930          H  
ATOM  20508 2HB  TRP A1292      34.198  -8.272  -7.901  1.00  0.930          H  
ATOM  20509  HD1 TRP A1292      32.097  -5.743  -8.673  1.00  0.930          H  
ATOM  20510  HE1 TRP A1292      29.592  -6.284  -9.045  1.00  0.930          H  
ATOM  20511  HE3 TRP A1292      32.494 -10.792  -9.612  1.00  0.930          H  
ATOM  20512  HZ2 TRP A1292      28.062  -8.557  -9.658  1.00  0.930          H  
ATOM  20513  HZ3 TRP A1292      30.489 -12.062 -10.112  1.00  0.930          H  
ATOM  20514  HH2 TRP A1292      28.286 -10.981 -10.132  1.00  0.930          H  
ATOM  20515  N   LEU A1293      37.058  -7.559  -9.641  1.00  0.550          N  
ATOM  20516  CA  LEU A1293      38.459  -7.704  -9.266  1.00  0.570          C  
ATOM  20517  C   LEU A1293      39.144  -6.347  -9.194  1.00  0.550          C  
ATOM  20518  O   LEU A1293      39.951  -6.109  -8.294  1.00  0.550          O  
ATOM  20519  CB  LEU A1293      39.237  -8.630 -10.209  1.00  0.790          C  
ATOM  20520  CG  LEU A1293      40.762  -8.854  -9.830  1.00  0.790          C  
ATOM  20521  CD1 LEU A1293      40.892  -9.482  -8.396  1.00  0.790          C  
ATOM  20522  CD2 LEU A1293      41.411  -9.755 -10.874  1.00  0.790          C  
ATOM  20523  H   LEU A1293      36.710  -8.044 -10.463  1.00  0.660          H  
ATOM  20524  HA  LEU A1293      38.471  -8.159  -8.289  1.00  0.680          H  
ATOM  20525 1HB  LEU A1293      38.737  -9.598 -10.235  1.00  0.950          H  
ATOM  20526 2HB  LEU A1293      39.197  -8.202 -11.215  1.00  0.950          H  
ATOM  20527  HG  LEU A1293      41.271  -7.899  -9.826  1.00  0.950          H  
ATOM  20528 1HD1 LEU A1293      41.932  -9.613  -8.157  1.00  0.950          H  
ATOM  20529 2HD1 LEU A1293      40.457  -8.829  -7.650  1.00  0.950          H  
ATOM  20530 3HD1 LEU A1293      40.391 -10.446  -8.367  1.00  0.950          H  
ATOM  20531 1HD2 LEU A1293      42.461  -9.896 -10.636  1.00  0.950          H  
ATOM  20532 2HD2 LEU A1293      40.911 -10.723 -10.888  1.00  0.950          H  
ATOM  20533 3HD2 LEU A1293      41.324  -9.288 -11.855  1.00  0.950          H  
ATOM  20534  N   ILE A1294      38.836  -5.443 -10.125  1.00  0.530          N  
ATOM  20535  CA  ILE A1294      39.427  -4.112 -10.064  1.00  0.530          C  
ATOM  20536  C   ILE A1294      39.026  -3.429  -8.764  1.00  0.540          C  
ATOM  20537  O   ILE A1294      39.875  -2.887  -8.052  1.00  0.560          O  
ATOM  20538  CB  ILE A1294      38.959  -3.236 -11.248  1.00  0.740          C  
ATOM  20539  CG1 ILE A1294      39.564  -3.787 -12.557  1.00  0.740          C  
ATOM  20540  CG2 ILE A1294      39.293  -1.725 -11.004  1.00  0.740          C  
ATOM  20541  CD1 ILE A1294      38.939  -3.219 -13.794  1.00  0.740          C  
ATOM  20542  H   ILE A1294      38.219  -5.721 -10.902  1.00  0.640          H  
ATOM  20543  HA  ILE A1294      40.510  -4.207 -10.090  1.00  0.640          H  
ATOM  20544  HB  ILE A1294      37.877  -3.332 -11.346  1.00  0.890          H  
ATOM  20545 1HG1 ILE A1294      40.631  -3.570 -12.579  1.00  0.890          H  
ATOM  20546 2HG1 ILE A1294      39.430  -4.866 -12.577  1.00  0.890          H  
ATOM  20547 1HG2 ILE A1294      38.934  -1.125 -11.827  1.00  0.890          H  
ATOM  20548 2HG2 ILE A1294      38.810  -1.372 -10.098  1.00  0.890          H  
ATOM  20549 3HG2 ILE A1294      40.357  -1.592 -10.907  1.00  0.890          H  
ATOM  20550 1HD1 ILE A1294      39.387  -3.650 -14.668  1.00  0.890          H  
ATOM  20551 2HD1 ILE A1294      37.881  -3.446 -13.795  1.00  0.890          H  
ATOM  20552 3HD1 ILE A1294      39.078  -2.150 -13.826  1.00  0.890          H  
ATOM  20553  N   PHE A1295      37.738  -3.472  -8.429  1.00  0.530          N  
ATOM  20554  CA  PHE A1295      37.293  -2.822  -7.208  1.00  0.540          C  
ATOM  20555  C   PHE A1295      37.785  -3.556  -5.961  1.00  0.550          C  
ATOM  20556  O   PHE A1295      37.956  -2.940  -4.906  1.00  0.570          O  
ATOM  20557  CB  PHE A1295      35.778  -2.687  -7.202  1.00  0.750          C  
ATOM  20558  CG  PHE A1295      35.292  -1.679  -8.192  1.00  0.750          C  
ATOM  20559  CD1 PHE A1295      35.707  -0.350  -8.124  1.00  0.750          C  
ATOM  20560  CD2 PHE A1295      34.416  -2.051  -9.206  1.00  0.750          C  
ATOM  20561  CE1 PHE A1295      35.277   0.562  -9.046  1.00  0.750          C  
ATOM  20562  CE2 PHE A1295      33.981  -1.131 -10.128  1.00  0.750          C  
ATOM  20563  CZ  PHE A1295      34.419   0.181 -10.048  1.00  0.750          C  
ATOM  20564  H   PHE A1295      37.066  -3.922  -9.063  1.00  0.640          H  
ATOM  20565  HA  PHE A1295      37.721  -1.826  -7.191  1.00  0.650          H  
ATOM  20566 1HB  PHE A1295      35.340  -3.648  -7.454  1.00  0.900          H  
ATOM  20567 2HB  PHE A1295      35.437  -2.412  -6.226  1.00  0.900          H  
ATOM  20568  HD1 PHE A1295      36.388  -0.030  -7.338  1.00  0.900          H  
ATOM  20569  HD2 PHE A1295      34.079  -3.089  -9.274  1.00  0.900          H  
ATOM  20570  HE1 PHE A1295      35.618   1.595  -8.985  1.00  0.900          H  
ATOM  20571  HE2 PHE A1295      33.298  -1.438 -10.921  1.00  0.900          H  
ATOM  20572  HZ  PHE A1295      34.085   0.917 -10.778  1.00  0.900          H  
ATOM  20573  N   SER A1296      37.982  -4.871  -6.072  1.00  0.560          N  
ATOM  20574  CA  SER A1296      38.477  -5.716  -5.002  1.00  0.580          C  
ATOM  20575  C   SER A1296      39.911  -5.367  -4.669  1.00  0.580          C  
ATOM  20576  O   SER A1296      40.225  -5.150  -3.501  1.00  0.600          O  
ATOM  20577  CB  SER A1296      38.377  -7.170  -5.389  1.00  0.800          C  
ATOM  20578  OG  SER A1296      38.876  -7.976  -4.395  1.00  0.800          O  
ATOM  20579  H   SER A1296      37.723  -5.328  -6.942  1.00  0.670          H  
ATOM  20580  HA  SER A1296      37.864  -5.551  -4.117  1.00  0.700          H  
ATOM  20581 1HB  SER A1296      37.341  -7.430  -5.591  1.00  0.960          H  
ATOM  20582 2HB  SER A1296      38.937  -7.332  -6.283  1.00  0.960          H  
ATOM  20583  HG  SER A1296      38.649  -8.891  -4.641  1.00  0.960          H  
ATOM  20584  N   ILE A1297      40.780  -5.282  -5.690  1.00  0.550          N  
ATOM  20585  CA  ILE A1297      42.188  -4.951  -5.490  1.00  0.550          C  
ATOM  20586  C   ILE A1297      42.265  -3.558  -4.918  1.00  0.540          C  
ATOM  20587  O   ILE A1297      43.070  -3.300  -4.020  1.00  0.560          O  
ATOM  20588  CB  ILE A1297      43.035  -5.050  -6.772  1.00  0.770          C  
ATOM  20589  CG1 ILE A1297      43.120  -6.511  -7.228  1.00  0.770          C  
ATOM  20590  CG2 ILE A1297      44.492  -4.539  -6.424  1.00  0.770          C  
ATOM  20591  CD1 ILE A1297      43.634  -6.722  -8.638  1.00  0.770          C  
ATOM  20592  H   ILE A1297      40.439  -5.480  -6.634  1.00  0.660          H  
ATOM  20593  HA  ILE A1297      42.611  -5.635  -4.759  1.00  0.660          H  
ATOM  20594  HB  ILE A1297      42.578  -4.468  -7.574  1.00  0.920          H  
ATOM  20595 1HG1 ILE A1297      43.794  -7.017  -6.558  1.00  0.920          H  
ATOM  20596 2HG1 ILE A1297      42.136  -6.961  -7.148  1.00  0.920          H  
ATOM  20597 1HG2 ILE A1297      45.145  -4.610  -7.274  1.00  0.920          H  
ATOM  20598 2HG2 ILE A1297      44.465  -3.503  -6.103  1.00  0.920          H  
ATOM  20599 3HG2 ILE A1297      44.904  -5.151  -5.617  1.00  0.920          H  
ATOM  20600 1HD1 ILE A1297      43.668  -7.780  -8.857  1.00  0.920          H  
ATOM  20601 2HD1 ILE A1297      42.964  -6.236  -9.342  1.00  0.920          H  
ATOM  20602 3HD1 ILE A1297      44.612  -6.315  -8.742  1.00  0.920          H  
ATOM  20603  N   MET A1298      41.470  -2.638  -5.474  1.00  0.520          N  
ATOM  20604  CA  MET A1298      41.422  -1.280  -4.980  1.00  0.530          C  
ATOM  20605  C   MET A1298      41.021  -1.292  -3.506  1.00  0.540          C  
ATOM  20606  O   MET A1298      41.699  -0.680  -2.679  1.00  0.550          O  
ATOM  20607  CB  MET A1298      40.392  -0.515  -5.791  1.00  0.740          C  
ATOM  20608  CG  MET A1298      40.284   0.962  -5.547  1.00  0.740          C  
ATOM  20609  SD  MET A1298      38.916   1.706  -6.504  1.00  0.740          S  
ATOM  20610  CE  MET A1298      39.332   1.325  -8.223  1.00  0.740          C  
ATOM  20611  H   MET A1298      40.870  -2.882  -6.269  1.00  0.620          H  
ATOM  20612  HA  MET A1298      42.406  -0.828  -5.079  1.00  0.640          H  
ATOM  20613 1HB  MET A1298      40.623  -0.675  -6.832  1.00  0.890          H  
ATOM  20614 2HB  MET A1298      39.413  -0.942  -5.613  1.00  0.890          H  
ATOM  20615 1HG  MET A1298      40.102   1.141  -4.490  1.00  0.890          H  
ATOM  20616 2HG  MET A1298      41.209   1.454  -5.819  1.00  0.890          H  
ATOM  20617 1HE  MET A1298      38.573   1.752  -8.879  1.00  0.890          H  
ATOM  20618 2HE  MET A1298      40.306   1.751  -8.470  1.00  0.890          H  
ATOM  20619 3HE  MET A1298      39.355   0.251  -8.376  1.00  0.890          H  
ATOM  20620  N   GLY A1299      39.961  -2.031  -3.158  1.00  0.560          N  
ATOM  20621  CA  GLY A1299      39.501  -2.128  -1.785  1.00  0.590          C  
ATOM  20622  C   GLY A1299      40.585  -2.695  -0.872  1.00  0.590          C  
ATOM  20623  O   GLY A1299      40.696  -2.282   0.284  1.00  0.590          O  
ATOM  20624  H   GLY A1299      39.409  -2.508  -3.872  1.00  0.670          H  
ATOM  20625 1HA  GLY A1299      39.202  -1.142  -1.435  1.00  0.710          H  
ATOM  20626 2HA  GLY A1299      38.622  -2.758  -1.764  1.00  0.710          H  
ATOM  20627  N   VAL A1300      41.393  -3.635  -1.377  1.00  0.620          N  
ATOM  20628  CA  VAL A1300      42.494  -4.180  -0.591  1.00  0.650          C  
ATOM  20629  C   VAL A1300      43.518  -3.071  -0.342  1.00  0.640          C  
ATOM  20630  O   VAL A1300      43.905  -2.801   0.797  1.00  0.680          O  
ATOM  20631  CB  VAL A1300      43.162  -5.400  -1.311  1.00  0.900          C  
ATOM  20632  CG1 VAL A1300      44.456  -5.865  -0.606  1.00  0.900          C  
ATOM  20633  CG2 VAL A1300      42.204  -6.595  -1.330  1.00  0.900          C  
ATOM  20634  H   VAL A1300      41.183  -4.000  -2.311  1.00  0.740          H  
ATOM  20635  HA  VAL A1300      42.104  -4.510   0.360  1.00  0.780          H  
ATOM  20636  HB  VAL A1300      43.416  -5.104  -2.320  1.00  1.080          H  
ATOM  20637 1HG1 VAL A1300      44.876  -6.698  -1.161  1.00  1.080          H  
ATOM  20638 2HG1 VAL A1300      45.185  -5.059  -0.574  1.00  1.080          H  
ATOM  20639 3HG1 VAL A1300      44.235  -6.192   0.396  1.00  1.080          H  
ATOM  20640 1HG2 VAL A1300      42.683  -7.408  -1.843  1.00  1.080          H  
ATOM  20641 2HG2 VAL A1300      41.980  -6.900  -0.325  1.00  1.080          H  
ATOM  20642 3HG2 VAL A1300      41.294  -6.347  -1.824  1.00  1.080          H  
ATOM  20643  N   ASN A1301      43.895  -2.345  -1.390  1.00  0.600          N  
ATOM  20644  CA  ASN A1301      44.865  -1.270  -1.227  1.00  0.620          C  
ATOM  20645  C   ASN A1301      44.377  -0.154  -0.285  1.00  0.600          C  
ATOM  20646  O   ASN A1301      45.180   0.441   0.442  1.00  0.620          O  
ATOM  20647  CB  ASN A1301      45.223  -0.702  -2.584  1.00  0.860          C  
ATOM  20648  CG  ASN A1301      46.120  -1.615  -3.381  1.00  0.860          C  
ATOM  20649  OD1 ASN A1301      46.823  -2.475  -2.839  1.00  0.860          O  
ATOM  20650  ND2 ASN A1301      46.109  -1.443  -4.673  1.00  0.860          N  
ATOM  20651  H   ASN A1301      43.532  -2.582  -2.320  1.00  0.720          H  
ATOM  20652  HA  ASN A1301      45.764  -1.693  -0.781  1.00  0.740          H  
ATOM  20653 1HB  ASN A1301      44.307  -0.540  -3.151  1.00  1.030          H  
ATOM  20654 2HB  ASN A1301      45.702   0.261  -2.462  1.00  1.030          H  
ATOM  20655 1HD2 ASN A1301      46.680  -2.019  -5.258  1.00  1.030          H  
ATOM  20656 2HD2 ASN A1301      45.529  -0.743  -5.081  1.00  1.030          H  
ATOM  20657  N   LEU A1302      43.070   0.113  -0.274  1.00  0.580          N  
ATOM  20658  CA  LEU A1302      42.498   1.157   0.571  1.00  0.580          C  
ATOM  20659  C   LEU A1302      42.216   0.732   2.018  1.00  0.620          C  
ATOM  20660  O   LEU A1302      42.466   1.509   2.958  1.00  0.660          O  
ATOM  20661  CB  LEU A1302      41.141   1.598  -0.003  1.00  0.810          C  
ATOM  20662  CG  LEU A1302      41.086   2.274  -1.391  1.00  0.810          C  
ATOM  20663  CD1 LEU A1302      39.624   2.407  -1.772  1.00  0.810          C  
ATOM  20664  CD2 LEU A1302      41.763   3.631  -1.380  1.00  0.810          C  
ATOM  20665  H   LEU A1302      42.478  -0.383  -0.945  1.00  0.700          H  
ATOM  20666  HA  LEU A1302      43.192   1.992   0.592  1.00  0.700          H  
ATOM  20667 1HB  LEU A1302      40.525   0.706  -0.071  1.00  0.970          H  
ATOM  20668 2HB  LEU A1302      40.668   2.266   0.715  1.00  0.970          H  
ATOM  20669  HG  LEU A1302      41.576   1.651  -2.123  1.00  0.970          H  
ATOM  20670 1HD1 LEU A1302      39.556   2.855  -2.754  1.00  0.970          H  
ATOM  20671 2HD1 LEU A1302      39.163   1.420  -1.794  1.00  0.970          H  
ATOM  20672 3HD1 LEU A1302      39.107   3.031  -1.048  1.00  0.970          H  
ATOM  20673 1HD2 LEU A1302      41.681   4.068  -2.367  1.00  0.970          H  
ATOM  20674 2HD2 LEU A1302      41.289   4.281  -0.667  1.00  0.970          H  
ATOM  20675 3HD2 LEU A1302      42.811   3.519  -1.123  1.00  0.970          H  
ATOM  20676  N   PHE A1303      41.664  -0.476   2.205  1.00  0.630          N  
ATOM  20677  CA  PHE A1303      41.191  -0.891   3.514  1.00  0.720          C  
ATOM  20678  C   PHE A1303      41.812  -2.158   4.154  1.00  0.780          C  
ATOM  20679  O   PHE A1303      41.471  -2.468   5.305  1.00  1.130          O  
ATOM  20680  CB  PHE A1303      39.697  -1.168   3.407  1.00  0.970          C  
ATOM  20681  CG  PHE A1303      38.854  -0.105   2.796  1.00  0.970          C  
ATOM  20682  CD1 PHE A1303      38.271  -0.342   1.548  1.00  0.970          C  
ATOM  20683  CD2 PHE A1303      38.628   1.096   3.411  1.00  0.970          C  
ATOM  20684  CE1 PHE A1303      37.487   0.597   0.940  1.00  0.970          C  
ATOM  20685  CE2 PHE A1303      37.840   2.038   2.801  1.00  0.970          C  
ATOM  20686  CZ  PHE A1303      37.269   1.787   1.563  1.00  0.970          C  
ATOM  20687  H   PHE A1303      41.488  -1.093   1.413  1.00  0.760          H  
ATOM  20688  HA  PHE A1303      41.351  -0.063   4.191  1.00  0.860          H  
ATOM  20689 1HB  PHE A1303      39.557  -2.069   2.827  1.00  1.170          H  
ATOM  20690 2HB  PHE A1303      39.322  -1.326   4.404  1.00  1.170          H  
ATOM  20691  HD1 PHE A1303      38.450  -1.299   1.054  1.00  1.170          H  
ATOM  20692  HD2 PHE A1303      39.068   1.303   4.392  1.00  1.170          H  
ATOM  20693  HE1 PHE A1303      37.040   0.396  -0.031  1.00  1.170          H  
ATOM  20694  HE2 PHE A1303      37.662   2.985   3.306  1.00  1.170          H  
ATOM  20695  HZ  PHE A1303      36.643   2.540   1.089  1.00  1.170          H  
ATOM  20696  N   ALA A1304      42.639  -2.925   3.437  1.00  0.750          N  
ATOM  20697  CA  ALA A1304      43.083  -4.211   3.976  1.00  0.760          C  
ATOM  20698  C   ALA A1304      43.787  -4.122   5.303  1.00  0.790          C  
ATOM  20699  O   ALA A1304      44.654  -3.276   5.520  1.00  0.950          O  
ATOM  20700  CB  ALA A1304      44.035  -4.884   3.013  1.00  1.060          C  
ATOM  20701  H   ALA A1304      42.964  -2.666   2.501  1.00  0.900          H  
ATOM  20702  HA  ALA A1304      42.198  -4.835   4.104  1.00  0.910          H  
ATOM  20703 1HB  ALA A1304      44.334  -5.847   3.389  1.00  1.270          H  
ATOM  20704 2HB  ALA A1304      43.532  -5.002   2.091  1.00  1.270          H  
ATOM  20705 3HB  ALA A1304      44.917  -4.264   2.875  1.00  1.270          H  
ATOM  20706  N   GLY A1305      43.426  -5.049   6.182  1.00  0.730          N  
ATOM  20707  CA  GLY A1305      44.013  -5.226   7.492  1.00  0.750          C  
ATOM  20708  C   GLY A1305      43.437  -4.283   8.521  1.00  0.710          C  
ATOM  20709  O   GLY A1305      43.759  -4.383   9.701  1.00  0.750          O  
ATOM  20710  H   GLY A1305      42.670  -5.691   5.937  1.00  0.880          H  
ATOM  20711 1HA  GLY A1305      43.852  -6.257   7.814  1.00  0.900          H  
ATOM  20712 2HA  GLY A1305      45.085  -5.071   7.427  1.00  0.900          H  
ATOM  20713  N   LYS A1306      42.529  -3.405   8.107  1.00  0.690          N  
ATOM  20714  CA  LYS A1306      41.992  -2.424   9.030  1.00  0.730          C  
ATOM  20715  C   LYS A1306      40.665  -2.854   9.649  1.00  0.780          C  
ATOM  20716  O   LYS A1306      40.185  -2.251  10.608  1.00  1.310          O  
ATOM  20717  CB  LYS A1306      41.813  -1.124   8.289  1.00  1.010          C  
ATOM  20718  CG  LYS A1306      43.089  -0.571   7.707  1.00  1.010          C  
ATOM  20719  CD  LYS A1306      42.860   0.699   6.920  1.00  1.010          C  
ATOM  20720  CE  LYS A1306      44.153   1.137   6.231  1.00  1.010          C  
ATOM  20721  NZ  LYS A1306      43.944   2.282   5.286  1.00  1.010          N  
ATOM  20722  H   LYS A1306      42.255  -3.353   7.117  1.00  0.830          H  
ATOM  20723  HA  LYS A1306      42.706  -2.276   9.840  1.00  0.880          H  
ATOM  20724 1HB  LYS A1306      41.051  -1.223   7.512  1.00  1.210          H  
ATOM  20725 2HB  LYS A1306      41.479  -0.415   9.006  1.00  1.210          H  
ATOM  20726 1HG  LYS A1306      43.773  -0.374   8.497  1.00  1.210          H  
ATOM  20727 2HG  LYS A1306      43.537  -1.310   7.046  1.00  1.210          H  
ATOM  20728 1HD  LYS A1306      42.080   0.555   6.195  1.00  1.210          H  
ATOM  20729 2HD  LYS A1306      42.554   1.493   7.605  1.00  1.210          H  
ATOM  20730 1HE  LYS A1306      44.864   1.442   6.993  1.00  1.210          H  
ATOM  20731 2HE  LYS A1306      44.569   0.294   5.675  1.00  1.210          H  
ATOM  20732 1HZ  LYS A1306      44.827   2.531   4.872  1.00  1.210          H  
ATOM  20733 2HZ  LYS A1306      43.286   1.997   4.517  1.00  1.210          H  
ATOM  20734 3HZ  LYS A1306      43.569   3.076   5.785  1.00  1.210          H  
ATOM  20735  N   PHE A1307      40.082  -3.935   9.143  1.00  0.600          N  
ATOM  20736  CA  PHE A1307      38.767  -4.411   9.577  1.00  0.600          C  
ATOM  20737  C   PHE A1307      38.836  -5.262  10.820  1.00  0.600          C  
ATOM  20738  O   PHE A1307      38.448  -6.435  10.804  1.00  0.730          O  
ATOM  20739  CB  PHE A1307      38.148  -5.264   8.477  1.00  0.840          C  
ATOM  20740  CG  PHE A1307      37.774  -4.525   7.275  1.00  0.840          C  
ATOM  20741  CD1 PHE A1307      38.654  -4.387   6.228  1.00  0.840          C  
ATOM  20742  CD2 PHE A1307      36.513  -3.984   7.168  1.00  0.840          C  
ATOM  20743  CE1 PHE A1307      38.284  -3.709   5.129  1.00  0.840          C  
ATOM  20744  CE2 PHE A1307      36.135  -3.291   6.056  1.00  0.840          C  
ATOM  20745  CZ  PHE A1307      37.021  -3.142   5.035  1.00  0.840          C  
ATOM  20746  H   PHE A1307      40.562  -4.411   8.397  1.00  0.720          H  
ATOM  20747  HA  PHE A1307      38.134  -3.545   9.779  1.00  0.720          H  
ATOM  20748 1HB  PHE A1307      38.856  -6.047   8.191  1.00  1.010          H  
ATOM  20749 2HB  PHE A1307      37.278  -5.749   8.851  1.00  1.010          H  
ATOM  20750  HD1 PHE A1307      39.662  -4.825   6.289  1.00  1.010          H  
ATOM  20751  HD2 PHE A1307      35.819  -4.116   7.987  1.00  1.010          H  
ATOM  20752  HE1 PHE A1307      38.997  -3.614   4.334  1.00  1.010          H  
ATOM  20753  HE2 PHE A1307      35.132  -2.858   5.987  1.00  1.010          H  
ATOM  20754  HZ  PHE A1307      36.731  -2.578   4.159  1.00  1.010          H  
ATOM  20755  N   TRP A1308      39.365  -4.658  11.875  1.00  0.590          N  
ATOM  20756  CA  TRP A1308      39.572  -5.282  13.171  1.00  0.640          C  
ATOM  20757  C   TRP A1308      39.213  -4.338  14.296  1.00  0.670          C  
ATOM  20758  O   TRP A1308      39.612  -3.176  14.282  1.00  0.690          O  
ATOM  20759  CB  TRP A1308      41.017  -5.707  13.291  1.00  0.880          C  
ATOM  20760  CG  TRP A1308      41.409  -6.791  12.352  1.00  0.880          C  
ATOM  20761  CD1 TRP A1308      41.773  -6.682  11.036  1.00  0.880          C  
ATOM  20762  CD2 TRP A1308      41.497  -8.179  12.679  1.00  0.880          C  
ATOM  20763  NE1 TRP A1308      42.049  -7.917  10.519  1.00  0.880          N  
ATOM  20764  CE2 TRP A1308      41.908  -8.849  11.521  1.00  0.880          C  
ATOM  20765  CE3 TRP A1308      41.259  -8.904  13.845  1.00  0.880          C  
ATOM  20766  CZ2 TRP A1308      42.092 -10.222  11.505  1.00  0.880          C  
ATOM  20767  CZ3 TRP A1308      41.442 -10.262  13.832  1.00  0.880          C  
ATOM  20768  CH2 TRP A1308      41.848 -10.911  12.697  1.00  0.880          C  
ATOM  20769  H   TRP A1308      39.632  -3.680  11.735  1.00  0.710          H  
ATOM  20770  HA  TRP A1308      38.935  -6.151  13.254  1.00  0.770          H  
ATOM  20771 1HB  TRP A1308      41.674  -4.849  13.145  1.00  1.050          H  
ATOM  20772 2HB  TRP A1308      41.153  -6.070  14.283  1.00  1.050          H  
ATOM  20773  HD1 TRP A1308      41.809  -5.756  10.478  1.00  1.050          H  
ATOM  20774  HE1 TRP A1308      42.305  -8.104   9.516  1.00  1.050          H  
ATOM  20775  HE3 TRP A1308      40.931  -8.401  14.753  1.00  1.050          H  
ATOM  20776  HZ2 TRP A1308      42.410 -10.754  10.605  1.00  1.050          H  
ATOM  20777  HZ3 TRP A1308      41.253 -10.812  14.755  1.00  1.050          H  
ATOM  20778  HH2 TRP A1308      41.980 -11.991  12.728  1.00  1.050          H  
ATOM  20779  N   ARG A1309      38.481  -4.842  15.278  1.00  0.770          N  
ATOM  20780  CA  ARG A1309      38.052  -4.040  16.413  1.00  0.930          C  
ATOM  20781  C   ARG A1309      38.193  -4.764  17.744  1.00  0.960          C  
ATOM  20782  O   ARG A1309      38.103  -5.999  17.810  1.00  1.290          O  
ATOM  20783  CB  ARG A1309      36.579  -3.682  16.217  1.00  1.240          C  
ATOM  20784  CG  ARG A1309      36.266  -2.785  15.016  1.00  1.240          C  
ATOM  20785  CD  ARG A1309      34.809  -2.650  14.741  1.00  1.240          C  
ATOM  20786  NE  ARG A1309      34.211  -3.898  14.256  1.00  1.240          N  
ATOM  20787  CZ  ARG A1309      32.893  -4.061  13.966  1.00  1.240          C  
ATOM  20788  NH1 ARG A1309      32.054  -3.054  14.093  1.00  1.240          N  
ATOM  20789  NH2 ARG A1309      32.439  -5.231  13.555  1.00  1.240          N  
ATOM  20790  H   ARG A1309      38.182  -5.822  15.212  1.00  0.920          H  
ATOM  20791  HA  ARG A1309      38.654  -3.131  16.447  1.00  1.120          H  
ATOM  20792 1HB  ARG A1309      36.034  -4.597  16.063  1.00  1.490          H  
ATOM  20793 2HB  ARG A1309      36.186  -3.208  17.121  1.00  1.490          H  
ATOM  20794 1HG  ARG A1309      36.647  -1.796  15.233  1.00  1.490          H  
ATOM  20795 2HG  ARG A1309      36.730  -3.170  14.115  1.00  1.490          H  
ATOM  20796 1HD  ARG A1309      34.299  -2.369  15.661  1.00  1.490          H  
ATOM  20797 2HD  ARG A1309      34.661  -1.877  13.986  1.00  1.490          H  
ATOM  20798  HE  ARG A1309      34.826  -4.696  14.130  1.00  1.490          H  
ATOM  20799 1HH1 ARG A1309      32.385  -2.152  14.401  1.00  1.490          H  
ATOM  20800 2HH1 ARG A1309      31.074  -3.182  13.879  1.00  1.490          H  
ATOM  20801 1HH2 ARG A1309      33.069  -6.022  13.476  1.00  1.490          H  
ATOM  20802 2HH2 ARG A1309      31.458  -5.350  13.343  1.00  1.490          H  
ATOM  20803  N   CYS A1310      38.355  -4.012  18.835  1.00  1.260          N  
ATOM  20804  CA  CYS A1310      38.251  -4.680  20.122  1.00  1.300          C  
ATOM  20805  C   CYS A1310      36.821  -5.139  20.251  1.00  1.350          C  
ATOM  20806  O   CYS A1310      35.924  -4.339  19.982  1.00  1.480          O  
ATOM  20807  CB  CYS A1310      38.426  -3.728  21.319  1.00  1.800          C  
ATOM  20808  SG  CYS A1310      39.988  -2.962  21.545  1.00  1.800          S  
ATOM  20809  H   CYS A1310      38.526  -3.002  18.780  1.00  1.510          H  
ATOM  20810  HA  CYS A1310      38.928  -5.534  20.168  1.00  1.560          H  
ATOM  20811 1HB  CYS A1310      37.683  -2.933  21.236  1.00  2.160          H  
ATOM  20812 2HB  CYS A1310      38.192  -4.276  22.232  1.00  2.160          H  
ATOM  20813  HG  CYS A1310      39.950  -2.249  20.409  1.00  2.160          H  
ATOM  20814  N   ILE A1311      36.574  -6.368  20.688  1.00  1.470          N  
ATOM  20815  CA  ILE A1311      35.182  -6.714  20.929  1.00  1.540          C  
ATOM  20816  C   ILE A1311      35.014  -6.810  22.419  1.00  1.830          C  
ATOM  20817  O   ILE A1311      35.819  -7.445  23.108  1.00  2.090          O  
ATOM  20818  CB  ILE A1311      34.708  -8.042  20.268  1.00  2.130          C  
ATOM  20819  CG1 ILE A1311      33.159  -8.180  20.506  1.00  2.130          C  
ATOM  20820  CG2 ILE A1311      35.449  -9.269  20.823  1.00  2.130          C  
ATOM  20821  CD1 ILE A1311      32.455  -9.214  19.679  1.00  2.130          C  
ATOM  20822  H   ILE A1311      37.334  -7.042  20.838  1.00  1.760          H  
ATOM  20823  HA  ILE A1311      34.535  -5.917  20.569  1.00  1.850          H  
ATOM  20824  HB  ILE A1311      34.887  -7.987  19.210  1.00  2.550          H  
ATOM  20825 1HG1 ILE A1311      32.973  -8.419  21.549  1.00  2.550          H  
ATOM  20826 2HG1 ILE A1311      32.703  -7.225  20.280  1.00  2.550          H  
ATOM  20827 1HG2 ILE A1311      35.103 -10.161  20.329  1.00  2.550          H  
ATOM  20828 2HG2 ILE A1311      36.505  -9.150  20.638  1.00  2.550          H  
ATOM  20829 3HG2 ILE A1311      35.284  -9.384  21.876  1.00  2.550          H  
ATOM  20830 1HD1 ILE A1311      31.387  -9.198  19.918  1.00  2.550          H  
ATOM  20831 2HD1 ILE A1311      32.590  -8.985  18.635  1.00  2.550          H  
ATOM  20832 3HD1 ILE A1311      32.848 -10.200  19.885  1.00  2.550          H  
ATOM  20833  N   ASN A1312      33.968  -6.216  22.959  1.00  2.060          N  
ATOM  20834  CA  ASN A1312      33.786  -6.374  24.377  1.00  2.460          C  
ATOM  20835  C   ASN A1312      33.074  -7.689  24.545  1.00  2.470          C  
ATOM  20836  O   ASN A1312      31.859  -7.745  24.717  1.00  2.530          O  
ATOM  20837  CB  ASN A1312      33.116  -5.180  25.011  1.00  3.280          C  
ATOM  20838  CG  ASN A1312      34.095  -4.009  25.118  1.00  3.280          C  
ATOM  20839  OD1 ASN A1312      35.252  -4.189  25.563  1.00  3.280          O  
ATOM  20840  ND2 ASN A1312      33.665  -2.837  24.734  1.00  3.280          N  
ATOM  20841  H   ASN A1312      33.281  -5.705  22.399  1.00  2.470          H  
ATOM  20842  HA  ASN A1312      34.755  -6.467  24.848  1.00  2.950          H  
ATOM  20843 1HB  ASN A1312      32.258  -4.875  24.408  1.00  3.940          H  
ATOM  20844 2HB  ASN A1312      32.750  -5.439  26.008  1.00  3.940          H  
ATOM  20845 1HD2 ASN A1312      34.266  -2.037  24.784  1.00  3.940          H  
ATOM  20846 2HD2 ASN A1312      32.730  -2.739  24.400  1.00  3.940          H  
ATOM  20847  N   TYR A1313      33.883  -8.732  24.468  1.00  2.850          N  
ATOM  20848  CA  TYR A1313      33.531 -10.135  24.451  1.00  3.250          C  
ATOM  20849  C   TYR A1313      32.508 -10.521  25.487  1.00  3.190          C  
ATOM  20850  O   TYR A1313      31.567 -11.256  25.187  1.00  3.610          O  
ATOM  20851  CB  TYR A1313      34.795 -10.949  24.647  1.00  4.390          C  
ATOM  20852  CG  TYR A1313      34.569 -12.401  24.721  1.00  4.390          C  
ATOM  20853  CD1 TYR A1313      34.348 -13.122  23.566  1.00  4.390          C  
ATOM  20854  CD2 TYR A1313      34.594 -13.030  25.950  1.00  4.390          C  
ATOM  20855  CE1 TYR A1313      34.146 -14.472  23.642  1.00  4.390          C  
ATOM  20856  CE2 TYR A1313      34.394 -14.379  26.031  1.00  4.390          C  
ATOM  20857  CZ  TYR A1313      34.172 -15.108  24.882  1.00  4.390          C  
ATOM  20858  OH  TYR A1313      33.966 -16.468  24.962  1.00  4.390          O  
ATOM  20859  H   TYR A1313      34.859  -8.485  24.286  1.00  3.420          H  
ATOM  20860  HA  TYR A1313      33.113 -10.365  23.471  1.00  3.900          H  
ATOM  20861 1HB  TYR A1313      35.485 -10.748  23.835  1.00  5.270          H  
ATOM  20862 2HB  TYR A1313      35.280 -10.635  25.568  1.00  5.270          H  
ATOM  20863  HD1 TYR A1313      34.332 -12.618  22.600  1.00  5.270          H  
ATOM  20864  HD2 TYR A1313      34.774 -12.450  26.851  1.00  5.270          H  
ATOM  20865  HE1 TYR A1313      33.965 -15.034  22.738  1.00  5.270          H  
ATOM  20866  HE2 TYR A1313      34.414 -14.874  27.000  1.00  5.270          H  
ATOM  20867  HH  TYR A1313      33.938 -16.735  25.885  1.00  5.270          H  
ATOM  20868  N   THR A1314      32.677 -10.019  26.702  1.00  3.070          N  
ATOM  20869  CA  THR A1314      31.798 -10.362  27.801  1.00  3.430          C  
ATOM  20870  C   THR A1314      30.411  -9.707  27.680  1.00  3.420          C  
ATOM  20871  O   THR A1314      29.464 -10.123  28.354  1.00  3.720          O  
ATOM  20872  CB  THR A1314      32.482  -9.986  29.127  1.00  4.660          C  
ATOM  20873  OG1 THR A1314      32.758  -8.575  29.146  1.00  4.660          O  
ATOM  20874  CG2 THR A1314      33.812 -10.748  29.241  1.00  4.660          C  
ATOM  20875  H   THR A1314      33.455  -9.398  26.880  1.00  3.680          H  
ATOM  20876  HA  THR A1314      31.655 -11.443  27.790  1.00  4.120          H  
ATOM  20877  HB  THR A1314      31.833 -10.241  29.965  1.00  5.590          H  
ATOM  20878  HG1 THR A1314      31.932  -8.079  29.275  1.00  5.590          H  
ATOM  20879 1HG2 THR A1314      34.303 -10.485  30.176  1.00  5.590          H  
ATOM  20880 2HG2 THR A1314      33.616 -11.820  29.223  1.00  5.590          H  
ATOM  20881 3HG2 THR A1314      34.463 -10.491  28.411  1.00  5.590          H  
ATOM  20882  N   ASP A1315      30.289  -8.688  26.818  1.00  3.490          N  
ATOM  20883  CA  ASP A1315      29.016  -8.024  26.542  1.00  3.810          C  
ATOM  20884  C   ASP A1315      28.459  -8.615  25.243  1.00  4.330          C  
ATOM  20885  O   ASP A1315      27.244  -8.761  25.070  1.00  5.010          O  
ATOM  20886  CB  ASP A1315      29.181  -6.507  26.417  1.00  5.210          C  
ATOM  20887  CG  ASP A1315      29.648  -5.839  27.708  1.00  5.210          C  
ATOM  20888  OD1 ASP A1315      28.988  -5.959  28.717  1.00  5.210          O  
ATOM  20889  OD2 ASP A1315      30.672  -5.206  27.664  1.00  5.210          O  
ATOM  20890  H   ASP A1315      31.105  -8.387  26.296  1.00  4.190          H  
ATOM  20891  HA  ASP A1315      28.318  -8.234  27.351  1.00  4.570          H  
ATOM  20892 1HB  ASP A1315      29.907  -6.289  25.633  1.00  6.250          H  
ATOM  20893 2HB  ASP A1315      28.232  -6.064  26.114  1.00  6.250          H  
ATOM  20894  N   GLY A1316      29.382  -8.999  24.352  1.00  4.410          N  
ATOM  20895  CA  GLY A1316      29.090  -9.594  23.050  1.00  4.540          C  
ATOM  20896  C   GLY A1316      28.944  -8.615  21.878  1.00  4.260          C  
ATOM  20897  O   GLY A1316      28.502  -9.016  20.799  1.00  4.850          O  
ATOM  20898  H   GLY A1316      30.356  -8.813  24.582  1.00  5.290          H  
ATOM  20899 1HA  GLY A1316      29.887 -10.302  22.819  1.00  5.450          H  
ATOM  20900 2HA  GLY A1316      28.178 -10.181  23.132  1.00  5.450          H  
ATOM  20901  N   GLU A1317      29.303  -7.342  22.067  1.00  3.640          N  
ATOM  20902  CA  GLU A1317      29.160  -6.358  20.992  1.00  3.250          C  
ATOM  20903  C   GLU A1317      30.430  -5.552  20.702  1.00  3.050          C  
ATOM  20904  O   GLU A1317      31.231  -5.239  21.597  1.00  3.390          O  
ATOM  20905  CB  GLU A1317      28.017  -5.386  21.311  1.00  4.710          C  
ATOM  20906  CG  GLU A1317      26.626  -6.039  21.398  1.00  4.710          C  
ATOM  20907  CD  GLU A1317      25.510  -5.043  21.652  1.00  4.710          C  
ATOM  20908  OE1 GLU A1317      25.808  -3.885  21.828  1.00  4.710          O  
ATOM  20909  OE2 GLU A1317      24.365  -5.444  21.662  1.00  4.710          O  
ATOM  20910  H   GLU A1317      29.669  -7.059  22.965  1.00  4.370          H  
ATOM  20911  HA  GLU A1317      28.903  -6.891  20.078  1.00  3.900          H  
ATOM  20912 1HB  GLU A1317      28.214  -4.897  22.265  1.00  5.650          H  
ATOM  20913 2HB  GLU A1317      27.978  -4.609  20.547  1.00  5.650          H  
ATOM  20914 1HG  GLU A1317      26.427  -6.570  20.468  1.00  5.650          H  
ATOM  20915 2HG  GLU A1317      26.633  -6.771  22.205  1.00  5.650          H  
ATOM  20916  N   PHE A1318      30.548  -5.104  19.450  1.00  3.040          N  
ATOM  20917  CA  PHE A1318      31.681  -4.287  19.018  1.00  3.240          C  
ATOM  20918  C   PHE A1318      31.525  -2.803  19.285  1.00  2.650          C  
ATOM  20919  O   PHE A1318      31.482  -1.985  18.361  1.00  2.850          O  
ATOM  20920  CB  PHE A1318      31.938  -4.427  17.529  1.00  4.460          C  
ATOM  20921  CG  PHE A1318      32.454  -5.727  17.066  1.00  4.460          C  
ATOM  20922  CD1 PHE A1318      31.625  -6.678  16.506  1.00  4.460          C  
ATOM  20923  CD2 PHE A1318      33.806  -5.977  17.138  1.00  4.460          C  
ATOM  20924  CE1 PHE A1318      32.153  -7.853  16.024  1.00  4.460          C  
ATOM  20925  CE2 PHE A1318      34.332  -7.132  16.658  1.00  4.460          C  
ATOM  20926  CZ  PHE A1318      33.507  -8.074  16.095  1.00  4.460          C  
ATOM  20927  H   PHE A1318      29.846  -5.370  18.774  1.00  3.650          H  
ATOM  20928  HA  PHE A1318      32.570  -4.626  19.553  1.00  3.890          H  
ATOM  20929 1HB  PHE A1318      31.018  -4.216  16.990  1.00  5.350          H  
ATOM  20930 2HB  PHE A1318      32.660  -3.668  17.236  1.00  5.350          H  
ATOM  20931  HD1 PHE A1318      30.555  -6.491  16.434  1.00  5.350          H  
ATOM  20932  HD2 PHE A1318      34.461  -5.223  17.581  1.00  5.350          H  
ATOM  20933  HE1 PHE A1318      31.503  -8.605  15.576  1.00  5.350          H  
ATOM  20934  HE2 PHE A1318      35.410  -7.294  16.714  1.00  5.350          H  
ATOM  20935  HZ  PHE A1318      33.913  -8.992  15.705  1.00  5.350          H  
ATOM  20936  N   SER A1319      31.401  -2.475  20.552  1.00  2.540          N  
ATOM  20937  CA  SER A1319      31.395  -1.094  20.979  1.00  2.420          C  
ATOM  20938  C   SER A1319      32.831  -0.666  20.762  1.00  1.980          C  
ATOM  20939  O   SER A1319      33.743  -1.463  20.979  1.00  2.510          O  
ATOM  20940  CB  SER A1319      30.980  -0.959  22.423  1.00  3.440          C  
ATOM  20941  OG  SER A1319      31.032   0.375  22.829  1.00  3.440          O  
ATOM  20942  H   SER A1319      31.402  -3.246  21.220  1.00  3.050          H  
ATOM  20943  HA  SER A1319      30.738  -0.504  20.342  1.00  2.900          H  
ATOM  20944 1HB  SER A1319      29.972  -1.352  22.554  1.00  4.120          H  
ATOM  20945 2HB  SER A1319      31.645  -1.555  23.041  1.00  4.120          H  
ATOM  20946  HG  SER A1319      30.785   0.382  23.758  1.00  4.120          H  
ATOM  20947  N   LEU A1320      33.074   0.551  20.308  1.00  1.650          N  
ATOM  20948  CA  LEU A1320      34.464   0.934  20.124  1.00  1.690          C  
ATOM  20949  C   LEU A1320      35.015   1.501  21.412  1.00  1.660          C  
ATOM  20950  O   LEU A1320      34.320   2.204  22.139  1.00  1.760          O  
ATOM  20951  CB  LEU A1320      34.592   1.957  18.987  1.00  2.350          C  
ATOM  20952  CG  LEU A1320      34.053   1.505  17.591  1.00  2.350          C  
ATOM  20953  CD1 LEU A1320      34.214   2.644  16.617  1.00  2.350          C  
ATOM  20954  CD2 LEU A1320      34.787   0.272  17.076  1.00  2.350          C  
ATOM  20955  H   LEU A1320      32.316   1.198  20.135  1.00  1.980          H  
ATOM  20956  HA  LEU A1320      35.047   0.051  19.879  1.00  2.030          H  
ATOM  20957 1HB  LEU A1320      34.056   2.858  19.275  1.00  2.820          H  
ATOM  20958 2HB  LEU A1320      35.654   2.216  18.870  1.00  2.820          H  
ATOM  20959  HG  LEU A1320      32.991   1.280  17.682  1.00  2.820          H  
ATOM  20960 1HD1 LEU A1320      33.810   2.364  15.641  1.00  2.820          H  
ATOM  20961 2HD1 LEU A1320      33.683   3.510  16.990  1.00  2.820          H  
ATOM  20962 3HD1 LEU A1320      35.248   2.872  16.516  1.00  2.820          H  
ATOM  20963 1HD2 LEU A1320      34.374   0.008  16.109  1.00  2.820          H  
ATOM  20964 2HD2 LEU A1320      35.831   0.504  16.964  1.00  2.820          H  
ATOM  20965 3HD2 LEU A1320      34.661  -0.569  17.759  1.00  2.820          H  
ATOM  20966  N   VAL A1321      36.277   1.202  21.677  1.00  1.640          N  
ATOM  20967  CA  VAL A1321      36.946   1.722  22.843  1.00  1.690          C  
ATOM  20968  C   VAL A1321      37.564   3.073  22.473  1.00  1.650          C  
ATOM  20969  O   VAL A1321      38.212   3.149  21.431  1.00  1.590          O  
ATOM  20970  CB  VAL A1321      38.028   0.738  23.323  1.00  2.350          C  
ATOM  20971  CG1 VAL A1321      38.776   1.318  24.527  1.00  2.350          C  
ATOM  20972  CG2 VAL A1321      37.374  -0.583  23.672  1.00  2.350          C  
ATOM  20973  H   VAL A1321      36.765   0.595  21.028  1.00  1.970          H  
ATOM  20974  HA  VAL A1321      36.217   1.808  23.638  1.00  2.030          H  
ATOM  20975  HB  VAL A1321      38.756   0.576  22.523  1.00  2.820          H  
ATOM  20976 1HG1 VAL A1321      39.514   0.620  24.844  1.00  2.820          H  
ATOM  20977 2HG1 VAL A1321      39.260   2.256  24.249  1.00  2.820          H  
ATOM  20978 3HG1 VAL A1321      38.083   1.496  25.339  1.00  2.820          H  
ATOM  20979 1HG2 VAL A1321      38.138  -1.292  24.005  1.00  2.820          H  
ATOM  20980 2HG2 VAL A1321      36.652  -0.431  24.474  1.00  2.820          H  
ATOM  20981 3HG2 VAL A1321      36.865  -0.990  22.801  1.00  2.820          H  
ATOM  20982  N   PRO A1322      37.359   4.138  23.242  1.00  1.760          N  
ATOM  20983  CA  PRO A1322      37.924   5.450  22.998  1.00  1.830          C  
ATOM  20984  C   PRO A1322      39.436   5.399  22.873  1.00  1.820          C  
ATOM  20985  O   PRO A1322      40.083   4.711  23.677  1.00  2.120          O  
ATOM  20986  CB  PRO A1322      37.495   6.237  24.249  1.00  2.750          C  
ATOM  20987  CG  PRO A1322      36.229   5.555  24.712  1.00  2.750          C  
ATOM  20988  CD  PRO A1322      36.423   4.094  24.397  1.00  2.750          C  
ATOM  20989  HA  PRO A1322      37.463   5.882  22.084  1.00  2.200          H  
ATOM  20990 1HB  PRO A1322      38.301   6.187  25.008  1.00  3.290          H  
ATOM  20991 2HB  PRO A1322      37.351   7.292  24.006  1.00  3.290          H  
ATOM  20992 1HG  PRO A1322      36.081   5.737  25.787  1.00  3.290          H  
ATOM  20993 2HG  PRO A1322      35.352   5.980  24.195  1.00  3.290          H  
ATOM  20994 1HD  PRO A1322      36.863   3.553  25.246  1.00  3.290          H  
ATOM  20995 2HD  PRO A1322      35.435   3.704  24.098  1.00  3.290          H  
ATOM  20996  N   LEU A1323      39.963   6.187  21.938  1.00  1.740          N  
ATOM  20997  CA  LEU A1323      41.399   6.317  21.601  1.00  1.760          C  
ATOM  20998  C   LEU A1323      42.300   6.655  22.779  1.00  1.920          C  
ATOM  20999  O   LEU A1323      43.521   6.496  22.703  1.00  2.400          O  
ATOM  21000  CB  LEU A1323      41.562   7.372  20.494  1.00  2.460          C  
ATOM  21001  CG  LEU A1323      41.009   6.974  19.070  1.00  2.460          C  
ATOM  21002  CD1 LEU A1323      41.093   8.184  18.150  1.00  2.460          C  
ATOM  21003  CD2 LEU A1323      41.815   5.790  18.459  1.00  2.460          C  
ATOM  21004  H   LEU A1323      39.322   6.707  21.368  1.00  2.090          H  
ATOM  21005  HA  LEU A1323      41.722   5.371  21.212  1.00  2.110          H  
ATOM  21006 1HB  LEU A1323      41.060   8.280  20.806  1.00  2.950          H  
ATOM  21007 2HB  LEU A1323      42.619   7.591  20.389  1.00  2.950          H  
ATOM  21008  HG  LEU A1323      39.961   6.684  19.156  1.00  2.950          H  
ATOM  21009 1HD1 LEU A1323      40.690   7.917  17.168  1.00  2.950          H  
ATOM  21010 2HD1 LEU A1323      40.519   9.006  18.565  1.00  2.950          H  
ATOM  21011 3HD1 LEU A1323      42.134   8.490  18.042  1.00  2.950          H  
ATOM  21012 1HD2 LEU A1323      41.405   5.549  17.480  1.00  2.950          H  
ATOM  21013 2HD2 LEU A1323      42.864   6.066  18.350  1.00  2.950          H  
ATOM  21014 3HD2 LEU A1323      41.748   4.898  19.082  1.00  2.950          H  
ATOM  21015  N   SER A1324      41.725   7.282  23.808  1.00  2.140          N  
ATOM  21016  CA  SER A1324      42.442   7.695  25.009  1.00  2.280          C  
ATOM  21017  C   SER A1324      42.703   6.529  25.969  1.00  2.170          C  
ATOM  21018  O   SER A1324      43.474   6.665  26.926  1.00  2.300          O  
ATOM  21019  CB  SER A1324      41.659   8.773  25.724  1.00  3.140          C  
ATOM  21020  OG  SER A1324      40.447   8.268  26.222  1.00  3.140          O  
ATOM  21021  H   SER A1324      40.725   7.420  23.784  1.00  2.570          H  
ATOM  21022  HA  SER A1324      43.406   8.107  24.704  1.00  2.740          H  
ATOM  21023 1HB  SER A1324      42.255   9.170  26.546  1.00  3.760          H  
ATOM  21024 2HB  SER A1324      41.459   9.594  25.037  1.00  3.760          H  
ATOM  21025  HG  SER A1324      40.043   8.990  26.713  1.00  3.760          H  
ATOM  21026  N   ILE A1325      42.049   5.393  25.720  1.00  1.980          N  
ATOM  21027  CA  ILE A1325      42.180   4.191  26.535  1.00  1.940          C  
ATOM  21028  C   ILE A1325      42.931   3.160  25.697  1.00  1.780          C  
ATOM  21029  O   ILE A1325      43.930   2.585  26.139  1.00  1.920          O  
ATOM  21030  CB  ILE A1325      40.798   3.654  26.967  1.00  2.730          C  
ATOM  21031  CG1 ILE A1325      39.992   4.773  27.716  1.00  2.730          C  
ATOM  21032  CG2 ILE A1325      40.952   2.398  27.844  1.00  2.730          C  
ATOM  21033  CD1 ILE A1325      40.630   5.341  28.987  1.00  2.730          C  
ATOM  21034  H   ILE A1325      41.439   5.352  24.906  1.00  2.380          H  
ATOM  21035  HA  ILE A1325      42.780   4.407  27.414  1.00  2.330          H  
ATOM  21036  HB  ILE A1325      40.229   3.405  26.080  1.00  3.280          H  
ATOM  21037 1HG1 ILE A1325      39.841   5.599  27.021  1.00  3.280          H  
ATOM  21038 2HG1 ILE A1325      39.016   4.367  27.979  1.00  3.280          H  
ATOM  21039 1HG2 ILE A1325      39.967   2.028  28.120  1.00  3.280          H  
ATOM  21040 2HG2 ILE A1325      41.472   1.637  27.301  1.00  3.280          H  
ATOM  21041 3HG2 ILE A1325      41.514   2.629  28.742  1.00  3.280          H  
ATOM  21042 1HD1 ILE A1325      39.974   6.106  29.400  1.00  3.280          H  
ATOM  21043 2HD1 ILE A1325      40.768   4.559  29.726  1.00  3.280          H  
ATOM  21044 3HD1 ILE A1325      41.592   5.794  28.757  1.00  3.280          H  
ATOM  21045  N   VAL A1326      42.406   2.905  24.495  1.00  1.660          N  
ATOM  21046  CA  VAL A1326      43.020   1.999  23.532  1.00  1.500          C  
ATOM  21047  C   VAL A1326      43.205   2.728  22.223  1.00  1.370          C  
ATOM  21048  O   VAL A1326      42.244   3.033  21.522  1.00  1.530          O  
ATOM  21049  CB  VAL A1326      42.175   0.716  23.326  1.00  2.160          C  
ATOM  21050  CG1 VAL A1326      42.768  -0.196  22.259  1.00  2.160          C  
ATOM  21051  CG2 VAL A1326      42.151  -0.086  24.635  1.00  2.160          C  
ATOM  21052  H   VAL A1326      41.571   3.430  24.217  1.00  1.990          H  
ATOM  21053  HA  VAL A1326      44.000   1.714  23.903  1.00  1.800          H  
ATOM  21054  HB  VAL A1326      41.177   1.001  23.011  1.00  2.600          H  
ATOM  21055 1HG1 VAL A1326      42.145  -1.062  22.154  1.00  2.600          H  
ATOM  21056 2HG1 VAL A1326      42.819   0.320  21.301  1.00  2.600          H  
ATOM  21057 3HG1 VAL A1326      43.743  -0.511  22.539  1.00  2.600          H  
ATOM  21058 1HG2 VAL A1326      41.557  -0.988  24.506  1.00  2.600          H  
ATOM  21059 2HG2 VAL A1326      43.171  -0.362  24.911  1.00  2.600          H  
ATOM  21060 3HG2 VAL A1326      41.727   0.513  25.413  1.00  2.600          H  
ATOM  21061  N   ASN A1327      44.460   2.950  21.855  1.00  1.300          N  
ATOM  21062  CA  ASN A1327      44.745   3.700  20.657  1.00  1.270          C  
ATOM  21063  C   ASN A1327      45.052   2.711  19.575  1.00  1.280          C  
ATOM  21064  O   ASN A1327      44.699   2.902  18.410  1.00  1.330          O  
ATOM  21065  CB  ASN A1327      45.913   4.630  20.880  1.00  1.790          C  
ATOM  21066  CG  ASN A1327      46.008   5.678  19.854  1.00  1.790          C  
ATOM  21067  OD1 ASN A1327      46.760   5.625  18.867  1.00  1.790          O  
ATOM  21068  ND2 ASN A1327      45.233   6.693  20.093  1.00  1.790          N  
ATOM  21069  H   ASN A1327      45.249   2.632  22.431  1.00  1.560          H  
ATOM  21070  HA  ASN A1327      43.865   4.272  20.362  1.00  1.520          H  
ATOM  21071 1HB  ASN A1327      45.813   5.102  21.859  1.00  2.150          H  
ATOM  21072 2HB  ASN A1327      46.840   4.051  20.891  1.00  2.150          H  
ATOM  21073 1HD2 ASN A1327      45.218   7.476  19.474  1.00  2.150          H  
ATOM  21074 2HD2 ASN A1327      44.644   6.677  20.935  1.00  2.150          H  
ATOM  21075  N   ASN A1328      45.686   1.623  19.985  1.00  1.520          N  
ATOM  21076  CA  ASN A1328      46.141   0.618  19.046  1.00  1.800          C  
ATOM  21077  C   ASN A1328      45.958  -0.794  19.557  1.00  1.860          C  
ATOM  21078  O   ASN A1328      45.422  -1.008  20.639  1.00  2.130          O  
ATOM  21079  CB  ASN A1328      47.600   0.894  18.717  1.00  2.410          C  
ATOM  21080  CG  ASN A1328      48.491   0.793  19.940  1.00  2.410          C  
ATOM  21081  OD1 ASN A1328      48.541  -0.259  20.625  1.00  2.410          O  
ATOM  21082  ND2 ASN A1328      49.204   1.865  20.230  1.00  2.410          N  
ATOM  21083  H   ASN A1328      45.937   1.571  20.981  1.00  1.820          H  
ATOM  21084  HA  ASN A1328      45.541   0.693  18.162  1.00  2.160          H  
ATOM  21085 1HB  ASN A1328      47.959   0.200  17.969  1.00  2.890          H  
ATOM  21086 2HB  ASN A1328      47.687   1.897  18.296  1.00  2.890          H  
ATOM  21087 1HD2 ASN A1328      49.805   1.863  21.038  1.00  2.890          H  
ATOM  21088 2HD2 ASN A1328      49.137   2.682  19.657  1.00  2.890          H  
ATOM  21089  N   LYS A1329      46.366  -1.780  18.762  1.00  1.790          N  
ATOM  21090  CA  LYS A1329      46.171  -3.148  19.218  1.00  1.830          C  
ATOM  21091  C   LYS A1329      47.023  -3.554  20.446  1.00  1.720          C  
ATOM  21092  O   LYS A1329      46.608  -4.410  21.216  1.00  1.970          O  
ATOM  21093  CB  LYS A1329      46.379  -4.158  18.077  1.00  2.550          C  
ATOM  21094  CG  LYS A1329      47.815  -4.332  17.577  1.00  2.550          C  
ATOM  21095  CD  LYS A1329      47.879  -5.370  16.446  1.00  2.550          C  
ATOM  21096  CE  LYS A1329      49.322  -5.637  16.013  1.00  2.550          C  
ATOM  21097  NZ  LYS A1329      49.403  -6.652  14.921  1.00  2.550          N  
ATOM  21098  H   LYS A1329      46.772  -1.571  17.847  1.00  2.150          H  
ATOM  21099  HA  LYS A1329      45.130  -3.237  19.502  1.00  2.200          H  
ATOM  21100 1HB  LYS A1329      46.009  -5.134  18.391  1.00  3.060          H  
ATOM  21101 2HB  LYS A1329      45.776  -3.849  17.221  1.00  3.060          H  
ATOM  21102 1HG  LYS A1329      48.189  -3.375  17.212  1.00  3.060          H  
ATOM  21103 2HG  LYS A1329      48.455  -4.666  18.392  1.00  3.060          H  
ATOM  21104 1HD  LYS A1329      47.428  -6.303  16.789  1.00  3.060          H  
ATOM  21105 2HD  LYS A1329      47.311  -5.008  15.589  1.00  3.060          H  
ATOM  21106 1HE  LYS A1329      49.766  -4.710  15.665  1.00  3.060          H  
ATOM  21107 2HE  LYS A1329      49.888  -5.997  16.872  1.00  3.060          H  
ATOM  21108 1HZ  LYS A1329      50.371  -6.798  14.669  1.00  3.060          H  
ATOM  21109 2HZ  LYS A1329      49.006  -7.527  15.239  1.00  3.060          H  
ATOM  21110 3HZ  LYS A1329      48.892  -6.326  14.113  1.00  3.060          H  
ATOM  21111  N   SER A1330      48.190  -2.935  20.701  1.00  1.540          N  
ATOM  21112  CA  SER A1330      49.017  -3.387  21.838  1.00  1.640          C  
ATOM  21113  C   SER A1330      48.304  -3.074  23.136  1.00  1.390          C  
ATOM  21114  O   SER A1330      48.211  -3.905  24.062  1.00  1.510          O  
ATOM  21115  CB  SER A1330      50.383  -2.713  21.845  1.00  2.260          C  
ATOM  21116  OG  SER A1330      51.155  -3.090  20.734  1.00  2.260          O  
ATOM  21117  H   SER A1330      48.517  -2.161  20.132  1.00  1.850          H  
ATOM  21118  HA  SER A1330      49.154  -4.466  21.763  1.00  1.970          H  
ATOM  21119 1HB  SER A1330      50.262  -1.634  21.861  1.00  2.710          H  
ATOM  21120 2HB  SER A1330      50.907  -2.987  22.760  1.00  2.710          H  
ATOM  21121  HG  SER A1330      52.018  -2.686  20.861  1.00  2.710          H  
ATOM  21122  N   ASP A1331      47.699  -1.896  23.125  1.00  1.250          N  
ATOM  21123  CA  ASP A1331      46.963  -1.308  24.227  1.00  1.220          C  
ATOM  21124  C   ASP A1331      45.822  -2.209  24.684  1.00  1.240          C  
ATOM  21125  O   ASP A1331      45.341  -2.101  25.816  1.00  1.430          O  
ATOM  21126  CB  ASP A1331      46.364   0.008  23.781  1.00  1.720          C  
ATOM  21127  CG  ASP A1331      47.335   1.118  23.518  1.00  1.720          C  
ATOM  21128  OD1 ASP A1331      48.468   1.077  23.956  1.00  1.720          O  
ATOM  21129  OD2 ASP A1331      46.931   2.015  22.771  1.00  1.720          O  
ATOM  21130  H   ASP A1331      47.863  -1.323  22.285  1.00  1.500          H  
ATOM  21131  HA  ASP A1331      47.642  -1.132  25.049  1.00  1.460          H  
ATOM  21132 1HB  ASP A1331      45.831  -0.160  22.878  1.00  2.060          H  
ATOM  21133 2HB  ASP A1331      45.658   0.335  24.536  1.00  2.060          H  
ATOM  21134  N   CYS A1332      45.359  -3.083  23.789  1.00  1.180          N  
ATOM  21135  CA  CYS A1332      44.252  -3.961  24.060  1.00  1.240          C  
ATOM  21136  C   CYS A1332      44.564  -4.983  25.129  1.00  1.430          C  
ATOM  21137  O   CYS A1332      43.674  -5.403  25.862  1.00  1.670          O  
ATOM  21138  CB  CYS A1332      43.908  -4.749  22.843  1.00  1.710          C  
ATOM  21139  SG  CYS A1332      43.255  -3.818  21.501  1.00  1.710          S  
ATOM  21140  H   CYS A1332      45.830  -3.203  22.889  1.00  1.420          H  
ATOM  21141  HA  CYS A1332      43.398  -3.360  24.374  1.00  1.490          H  
ATOM  21142 1HB  CYS A1332      44.764  -5.318  22.502  1.00  2.050          H  
ATOM  21143 2HB  CYS A1332      43.186  -5.430  23.165  1.00  2.050          H  
ATOM  21144  HG  CYS A1332      42.290  -3.218  22.207  1.00  2.050          H  
ATOM  21145  N   LYS A1333      45.825  -5.424  25.202  1.00  1.470          N  
ATOM  21146  CA  LYS A1333      46.180  -6.425  26.190  1.00  1.720          C  
ATOM  21147  C   LYS A1333      46.779  -5.748  27.413  1.00  1.830          C  
ATOM  21148  O   LYS A1333      46.765  -6.309  28.510  1.00  2.060          O  
ATOM  21149  CB  LYS A1333      47.100  -7.471  25.576  1.00  2.310          C  
ATOM  21150  CG  LYS A1333      46.393  -8.316  24.500  1.00  2.310          C  
ATOM  21151  CD  LYS A1333      47.314  -9.359  23.898  1.00  2.310          C  
ATOM  21152  CE  LYS A1333      46.592 -10.187  22.834  1.00  2.310          C  
ATOM  21153  NZ  LYS A1333      47.495 -11.200  22.208  1.00  2.310          N  
ATOM  21154  H   LYS A1333      46.558  -5.051  24.591  1.00  1.760          H  
ATOM  21155  HA  LYS A1333      45.272  -6.933  26.515  1.00  2.060          H  
ATOM  21156 1HB  LYS A1333      47.956  -6.974  25.116  1.00  2.770          H  
ATOM  21157 2HB  LYS A1333      47.474  -8.135  26.353  1.00  2.770          H  
ATOM  21158 1HG  LYS A1333      45.530  -8.813  24.949  1.00  2.770          H  
ATOM  21159 2HG  LYS A1333      46.030  -7.656  23.709  1.00  2.770          H  
ATOM  21160 1HD  LYS A1333      48.171  -8.860  23.442  1.00  2.770          H  
ATOM  21161 2HD  LYS A1333      47.677 -10.023  24.684  1.00  2.770          H  
ATOM  21162 1HE  LYS A1333      45.746 -10.700  23.293  1.00  2.770          H  
ATOM  21163 2HE  LYS A1333      46.218  -9.518  22.058  1.00  2.770          H  
ATOM  21164 1HZ  LYS A1333      46.986 -11.726  21.511  1.00  2.770          H  
ATOM  21165 2HZ  LYS A1333      48.276 -10.732  21.770  1.00  2.770          H  
ATOM  21166 3HZ  LYS A1333      47.838 -11.831  22.918  1.00  2.770          H  
ATOM  21167  N   ILE A1334      47.292  -4.530  27.218  1.00  1.760          N  
ATOM  21168  CA  ILE A1334      47.839  -3.736  28.310  1.00  1.960          C  
ATOM  21169  C   ILE A1334      46.725  -3.343  29.291  1.00  2.140          C  
ATOM  21170  O   ILE A1334      46.910  -3.432  30.507  1.00  2.360          O  
ATOM  21171  CB  ILE A1334      48.567  -2.493  27.770  1.00  2.660          C  
ATOM  21172  CG1 ILE A1334      49.845  -2.962  26.993  1.00  2.660          C  
ATOM  21173  CG2 ILE A1334      48.911  -1.523  28.913  1.00  2.660          C  
ATOM  21174  CD1 ILE A1334      50.519  -1.897  26.134  1.00  2.660          C  
ATOM  21175  H   ILE A1334      47.343  -4.172  26.262  1.00  2.110          H  
ATOM  21176  HA  ILE A1334      48.563  -4.345  28.849  1.00  2.350          H  
ATOM  21177  HB  ILE A1334      47.925  -1.991  27.075  1.00  3.200          H  
ATOM  21178 1HG1 ILE A1334      50.572  -3.325  27.718  1.00  3.200          H  
ATOM  21179 2HG1 ILE A1334      49.568  -3.790  26.342  1.00  3.200          H  
ATOM  21180 1HG2 ILE A1334      49.412  -0.647  28.518  1.00  3.200          H  
ATOM  21181 2HG2 ILE A1334      48.003  -1.199  29.424  1.00  3.200          H  
ATOM  21182 3HG2 ILE A1334      49.564  -2.023  29.631  1.00  3.200          H  
ATOM  21183 1HD1 ILE A1334      51.386  -2.336  25.644  1.00  3.200          H  
ATOM  21184 2HD1 ILE A1334      49.834  -1.535  25.377  1.00  3.200          H  
ATOM  21185 3HD1 ILE A1334      50.843  -1.066  26.746  1.00  3.200          H  
ATOM  21186  N   GLN A1335      45.589  -2.868  28.766  1.00  2.150          N  
ATOM  21187  CA  GLN A1335      44.454  -2.491  29.609  1.00  2.480          C  
ATOM  21188  C   GLN A1335      43.771  -3.754  30.145  1.00  2.660          C  
ATOM  21189  O   GLN A1335      43.649  -4.746  29.435  1.00  3.050          O  
ATOM  21190  CB  GLN A1335      43.435  -1.666  28.802  1.00  3.340          C  
ATOM  21191  CG  GLN A1335      43.925  -0.305  28.272  1.00  3.340          C  
ATOM  21192  CD  GLN A1335      44.160   0.745  29.352  1.00  3.340          C  
ATOM  21193  OE1 GLN A1335      44.090   0.461  30.553  1.00  3.340          O  
ATOM  21194  NE2 GLN A1335      44.411   1.981  28.928  1.00  3.340          N  
ATOM  21195  H   GLN A1335      45.510  -2.764  27.749  1.00  2.580          H  
ATOM  21196  HA  GLN A1335      44.821  -1.915  30.457  1.00  2.980          H  
ATOM  21197 1HB  GLN A1335      43.122  -2.250  27.931  1.00  4.010          H  
ATOM  21198 2HB  GLN A1335      42.549  -1.490  29.409  1.00  4.010          H  
ATOM  21199 1HG  GLN A1335      44.872  -0.461  27.760  1.00  4.010          H  
ATOM  21200 2HG  GLN A1335      43.201   0.083  27.568  1.00  4.010          H  
ATOM  21201 1HE2 GLN A1335      44.561   2.722  29.583  1.00  4.010          H  
ATOM  21202 2HE2 GLN A1335      44.416   2.191  27.921  1.00  4.010          H  
ATOM  21203  N   ASN A1336      43.262  -3.726  31.382  1.00  2.830          N  
ATOM  21204  CA  ASN A1336      42.581  -4.915  31.898  1.00  3.170          C  
ATOM  21205  C   ASN A1336      41.058  -4.905  31.758  1.00  3.330          C  
ATOM  21206  O   ASN A1336      40.374  -5.763  32.328  1.00  3.620          O  
ATOM  21207  CB  ASN A1336      42.983  -5.150  33.337  1.00  4.300          C  
ATOM  21208  CG  ASN A1336      42.572  -4.031  34.218  1.00  4.300          C  
ATOM  21209  OD1 ASN A1336      42.444  -2.887  33.749  1.00  4.300          O  
ATOM  21210  ND2 ASN A1336      42.363  -4.313  35.479  1.00  4.300          N  
ATOM  21211  H   ASN A1336      43.354  -2.901  31.968  1.00  3.400          H  
ATOM  21212  HA  ASN A1336      42.932  -5.773  31.322  1.00  3.800          H  
ATOM  21213 1HB  ASN A1336      42.526  -6.072  33.698  1.00  5.160          H  
ATOM  21214 2HB  ASN A1336      44.065  -5.274  33.398  1.00  5.160          H  
ATOM  21215 1HD2 ASN A1336      42.084  -3.592  36.112  1.00  5.160          H  
ATOM  21216 2HD2 ASN A1336      42.479  -5.250  35.806  1.00  5.160          H  
ATOM  21217  N   SER A1337      40.528  -3.950  31.004  1.00  3.710          N  
ATOM  21218  CA  SER A1337      39.100  -3.903  30.738  1.00  4.190          C  
ATOM  21219  C   SER A1337      38.799  -5.139  29.919  1.00  3.890          C  
ATOM  21220  O   SER A1337      39.616  -5.506  29.081  1.00  4.170          O  
ATOM  21221  CB  SER A1337      38.732  -2.652  29.956  1.00  5.670          C  
ATOM  21222  OG  SER A1337      39.000  -1.487  30.693  1.00  5.670          O  
ATOM  21223  H   SER A1337      41.138  -3.263  30.591  1.00  4.450          H  
ATOM  21224  HA  SER A1337      38.545  -3.940  31.675  1.00  5.030          H  
ATOM  21225 1HB  SER A1337      39.296  -2.634  29.025  1.00  6.810          H  
ATOM  21226 2HB  SER A1337      37.674  -2.688  29.695  1.00  6.810          H  
ATOM  21227  HG  SER A1337      38.722  -0.753  30.137  1.00  6.810          H  
ATOM  21228  N   THR A1338      37.649  -5.787  30.124  1.00  3.710          N  
ATOM  21229  CA  THR A1338      37.339  -6.969  29.314  1.00  3.840          C  
ATOM  21230  C   THR A1338      38.546  -7.904  29.269  1.00  3.480          C  
ATOM  21231  O   THR A1338      39.046  -8.230  28.192  1.00  3.850          O  
ATOM  21232  CB  THR A1338      36.880  -6.634  27.876  1.00  5.320          C  
ATOM  21233  OG1 THR A1338      35.917  -5.549  27.905  1.00  5.320          O  
ATOM  21234  CG2 THR A1338      36.207  -7.898  27.262  1.00  5.320          C  
ATOM  21235  H   THR A1338      36.998  -5.457  30.818  1.00  4.450          H  
ATOM  21236  HA  THR A1338      36.524  -7.509  29.796  1.00  4.610          H  
ATOM  21237  HB  THR A1338      37.738  -6.339  27.270  1.00  6.390          H  
ATOM  21238  HG1 THR A1338      35.763  -5.195  27.000  1.00  6.390          H  
ATOM  21239 1HG2 THR A1338      35.891  -7.679  26.268  1.00  6.390          H  
ATOM  21240 2HG2 THR A1338      36.900  -8.733  27.225  1.00  6.390          H  
ATOM  21241 3HG2 THR A1338      35.349  -8.178  27.863  1.00  6.390          H  
ATOM  21242  N   GLY A1339      39.004  -8.359  30.445  1.00  3.270          N  
ATOM  21243  CA  GLY A1339      40.187  -9.214  30.526  1.00  3.300          C  
ATOM  21244  C   GLY A1339      40.116 -10.370  29.524  1.00  2.860          C  
ATOM  21245  O   GLY A1339      41.133 -10.725  28.914  1.00  3.160          O  
ATOM  21246  H   GLY A1339      38.552  -8.044  31.292  1.00  3.920          H  
ATOM  21247 1HA  GLY A1339      41.076  -8.609  30.334  1.00  3.960          H  
ATOM  21248 2HA  GLY A1339      40.281  -9.608  31.536  1.00  3.960          H  
ATOM  21249  N   SER A1340      38.913 -10.922  29.290  1.00  2.770          N  
ATOM  21250  CA  SER A1340      38.719 -11.991  28.309  1.00  2.800          C  
ATOM  21251  C   SER A1340      38.628 -11.317  26.937  1.00  2.450          C  
ATOM  21252  O   SER A1340      37.583 -11.304  26.292  1.00  2.580          O  
ATOM  21253  CB  SER A1340      37.442 -12.766  28.588  1.00  3.910          C  
ATOM  21254  OG  SER A1340      37.498 -13.419  29.831  1.00  3.910          O  
ATOM  21255  H   SER A1340      38.122 -10.606  29.827  1.00  3.320          H  
ATOM  21256  HA  SER A1340      39.576 -12.663  28.320  1.00  3.360          H  
ATOM  21257 1HB  SER A1340      36.597 -12.081  28.574  1.00  4.690          H  
ATOM  21258 2HB  SER A1340      37.283 -13.498  27.797  1.00  4.690          H  
ATOM  21259  HG  SER A1340      36.665 -13.892  29.922  1.00  4.690          H  
ATOM  21260  N   PHE A1341      39.750 -10.732  26.538  1.00  2.150          N  
ATOM  21261  CA  PHE A1341      39.913  -9.932  25.341  1.00  1.940          C  
ATOM  21262  C   PHE A1341      40.208 -10.682  24.077  1.00  1.870          C  
ATOM  21263  O   PHE A1341      41.080 -11.554  24.045  1.00  2.150          O  
ATOM  21264  CB  PHE A1341      41.062  -8.927  25.514  1.00  2.800          C  
ATOM  21265  CG  PHE A1341      41.362  -8.230  24.214  1.00  2.800          C  
ATOM  21266  CD1 PHE A1341      40.557  -7.221  23.730  1.00  2.800          C  
ATOM  21267  CD2 PHE A1341      42.438  -8.653  23.441  1.00  2.800          C  
ATOM  21268  CE1 PHE A1341      40.806  -6.670  22.507  1.00  2.800          C  
ATOM  21269  CE2 PHE A1341      42.683  -8.097  22.227  1.00  2.800          C  
ATOM  21270  CZ  PHE A1341      41.860  -7.113  21.757  1.00  2.800          C  
ATOM  21271  H   PHE A1341      40.538 -10.829  27.179  1.00  2.580          H  
ATOM  21272  HA  PHE A1341      38.986  -9.375  25.196  1.00  2.330          H  
ATOM  21273 1HB  PHE A1341      40.790  -8.178  26.265  1.00  3.360          H  
ATOM  21274 2HB  PHE A1341      41.955  -9.440  25.860  1.00  3.360          H  
ATOM  21275  HD1 PHE A1341      39.704  -6.880  24.323  1.00  3.360          H  
ATOM  21276  HD2 PHE A1341      43.077  -9.456  23.814  1.00  3.360          H  
ATOM  21277  HE1 PHE A1341      40.169  -5.893  22.131  1.00  3.360          H  
ATOM  21278  HE2 PHE A1341      43.522  -8.438  21.628  1.00  3.360          H  
ATOM  21279  HZ  PHE A1341      42.057  -6.676  20.801  1.00  3.360          H  
ATOM  21280  N   PHE A1342      39.494 -10.297  23.025  1.00  1.720          N  
ATOM  21281  CA  PHE A1342      39.711 -10.808  21.697  1.00  1.650          C  
ATOM  21282  C   PHE A1342      39.755  -9.642  20.703  1.00  1.520          C  
ATOM  21283  O   PHE A1342      38.957  -8.697  20.788  1.00  1.910          O  
ATOM  21284  CB  PHE A1342      38.585 -11.781  21.318  1.00  2.340          C  
ATOM  21285  CG  PHE A1342      38.495 -13.011  22.185  1.00  2.340          C  
ATOM  21286  CD1 PHE A1342      37.844 -12.974  23.402  1.00  2.340          C  
ATOM  21287  CD2 PHE A1342      39.043 -14.213  21.774  1.00  2.340          C  
ATOM  21288  CE1 PHE A1342      37.753 -14.084  24.195  1.00  2.340          C  
ATOM  21289  CE2 PHE A1342      38.945 -15.338  22.572  1.00  2.340          C  
ATOM  21290  CZ  PHE A1342      38.297 -15.265  23.787  1.00  2.340          C  
ATOM  21291  H   PHE A1342      38.770  -9.606  23.155  1.00  2.060          H  
ATOM  21292  HA  PHE A1342      40.669 -11.328  21.668  1.00  1.980          H  
ATOM  21293 1HB  PHE A1342      37.631 -11.268  21.363  1.00  2.810          H  
ATOM  21294 2HB  PHE A1342      38.733 -12.108  20.292  1.00  2.810          H  
ATOM  21295  HD1 PHE A1342      37.407 -12.040  23.745  1.00  2.810          H  
ATOM  21296  HD2 PHE A1342      39.556 -14.269  20.813  1.00  2.810          H  
ATOM  21297  HE1 PHE A1342      37.244 -14.016  25.153  1.00  2.810          H  
ATOM  21298  HE2 PHE A1342      39.382 -16.280  22.244  1.00  2.810          H  
ATOM  21299  HZ  PHE A1342      38.221 -16.146  24.421  1.00  2.810          H  
ATOM  21300  N   TRP A1343      40.673  -9.742  19.744  1.00  1.230          N  
ATOM  21301  CA  TRP A1343      40.797  -8.797  18.635  1.00  1.050          C  
ATOM  21302  C   TRP A1343      40.077  -9.539  17.532  1.00  1.020          C  
ATOM  21303  O   TRP A1343      40.484 -10.644  17.162  1.00  1.330          O  
ATOM  21304  CB  TRP A1343      42.281  -8.517  18.342  1.00  1.540          C  
ATOM  21305  CG  TRP A1343      42.625  -7.426  17.332  1.00  1.540          C  
ATOM  21306  CD1 TRP A1343      43.281  -7.629  16.159  1.00  1.540          C  
ATOM  21307  CD2 TRP A1343      42.371  -5.977  17.399  1.00  1.540          C  
ATOM  21308  NE1 TRP A1343      43.467  -6.441  15.503  1.00  1.540          N  
ATOM  21309  CE2 TRP A1343      42.919  -5.420  16.247  1.00  1.540          C  
ATOM  21310  CE3 TRP A1343      41.741  -5.130  18.326  1.00  1.540          C  
ATOM  21311  CZ2 TRP A1343      42.863  -4.052  15.988  1.00  1.540          C  
ATOM  21312  CZ3 TRP A1343      41.693  -3.764  18.061  1.00  1.540          C  
ATOM  21313  CH2 TRP A1343      42.238  -3.245  16.925  1.00  1.540          C  
ATOM  21314  H   TRP A1343      41.302 -10.532  19.775  1.00  1.480          H  
ATOM  21315  HA  TRP A1343      40.270  -7.868  18.853  1.00  1.260          H  
ATOM  21316 1HB  TRP A1343      42.794  -8.282  19.257  1.00  1.850          H  
ATOM  21317 2HB  TRP A1343      42.730  -9.436  17.970  1.00  1.850          H  
ATOM  21318  HD1 TRP A1343      43.619  -8.599  15.795  1.00  1.850          H  
ATOM  21319  HE1 TRP A1343      43.934  -6.332  14.605  1.00  1.850          H  
ATOM  21320  HE3 TRP A1343      41.297  -5.512  19.226  1.00  1.850          H  
ATOM  21321  HZ2 TRP A1343      43.290  -3.610  15.084  1.00  1.850          H  
ATOM  21322  HZ3 TRP A1343      41.210  -3.115  18.781  1.00  1.850          H  
ATOM  21323  HH2 TRP A1343      42.183  -2.178  16.748  1.00  1.850          H  
ATOM  21324  N   VAL A1344      38.941  -9.008  17.100  1.00  0.930          N  
ATOM  21325  CA  VAL A1344      38.090  -9.743  16.177  1.00  0.990          C  
ATOM  21326  C   VAL A1344      37.790  -8.958  14.917  1.00  0.820          C  
ATOM  21327  O   VAL A1344      37.545  -7.746  14.963  1.00  0.820          O  
ATOM  21328  CB  VAL A1344      36.781 -10.165  16.897  1.00  1.360          C  
ATOM  21329  CG1 VAL A1344      35.861 -10.934  15.959  1.00  1.360          C  
ATOM  21330  CG2 VAL A1344      37.121 -11.006  18.108  1.00  1.360          C  
ATOM  21331  H   VAL A1344      38.659  -8.071  17.419  1.00  1.120          H  
ATOM  21332  HA  VAL A1344      38.612 -10.653  15.881  1.00  1.190          H  
ATOM  21333  HB  VAL A1344      36.255  -9.286  17.221  1.00  1.630          H  
ATOM  21334 1HG1 VAL A1344      34.951 -11.206  16.493  1.00  1.630          H  
ATOM  21335 2HG1 VAL A1344      35.597 -10.330  15.102  1.00  1.630          H  
ATOM  21336 3HG1 VAL A1344      36.359 -11.837  15.617  1.00  1.630          H  
ATOM  21337 1HG2 VAL A1344      36.210 -11.292  18.618  1.00  1.630          H  
ATOM  21338 2HG2 VAL A1344      37.658 -11.899  17.796  1.00  1.630          H  
ATOM  21339 3HG2 VAL A1344      37.737 -10.428  18.777  1.00  1.630          H  
ATOM  21340  N   ASN A1345      37.883  -9.635  13.780  1.00  0.900          N  
ATOM  21341  CA  ASN A1345      37.640  -8.970  12.524  1.00  0.890          C  
ATOM  21342  C   ASN A1345      36.184  -8.861  12.158  1.00  0.870          C  
ATOM  21343  O   ASN A1345      35.281  -9.367  12.831  1.00  1.000          O  
ATOM  21344  CB  ASN A1345      38.370  -9.667  11.387  1.00  1.250          C  
ATOM  21345  CG  ASN A1345      37.902 -11.062  11.095  1.00  1.250          C  
ATOM  21346  OD1 ASN A1345      36.912 -11.554  11.643  1.00  1.250          O  
ATOM  21347  ND2 ASN A1345      38.609 -11.723  10.210  1.00  1.250          N  
ATOM  21348  H   ASN A1345      38.097 -10.623  13.795  1.00  1.080          H  
ATOM  21349  HA  ASN A1345      38.023  -7.967  12.597  1.00  1.070          H  
ATOM  21350 1HB  ASN A1345      38.306  -9.074  10.475  1.00  1.500          H  
ATOM  21351 2HB  ASN A1345      39.376  -9.729  11.634  1.00  1.500          H  
ATOM  21352 1HD2 ASN A1345      38.352 -12.658   9.963  1.00  1.500          H  
ATOM  21353 2HD2 ASN A1345      39.402 -11.291   9.776  1.00  1.500          H  
ATOM  21354  N   VAL A1346      35.984  -8.230  11.028  1.00  0.780          N  
ATOM  21355  CA  VAL A1346      34.680  -8.099  10.433  1.00  0.790          C  
ATOM  21356  C   VAL A1346      34.536  -9.337   9.543  1.00  0.850          C  
ATOM  21357  O   VAL A1346      35.439  -9.652   8.769  1.00  1.300          O  
ATOM  21358  CB  VAL A1346      34.586  -6.776   9.655  1.00  1.100          C  
ATOM  21359  CG1 VAL A1346      33.205  -6.590   8.999  1.00  1.100          C  
ATOM  21360  CG2 VAL A1346      34.917  -5.638  10.609  1.00  1.100          C  
ATOM  21361  H   VAL A1346      36.803  -7.789  10.597  1.00  0.940          H  
ATOM  21362  HA  VAL A1346      33.917  -8.118  11.210  1.00  0.950          H  
ATOM  21363  HB  VAL A1346      35.303  -6.804   8.843  1.00  1.320          H  
ATOM  21364 1HG1 VAL A1346      33.195  -5.651   8.438  1.00  1.320          H  
ATOM  21365 2HG1 VAL A1346      32.997  -7.397   8.327  1.00  1.320          H  
ATOM  21366 3HG1 VAL A1346      32.434  -6.555   9.767  1.00  1.320          H  
ATOM  21367 1HG2 VAL A1346      34.889  -4.725  10.079  1.00  1.320          H  
ATOM  21368 2HG2 VAL A1346      34.193  -5.622  11.407  1.00  1.320          H  
ATOM  21369 3HG2 VAL A1346      35.905  -5.776  11.031  1.00  1.320          H  
ATOM  21370  N   LYS A1347      33.392 -10.029   9.629  1.00  0.750          N  
ATOM  21371  CA  LYS A1347      33.147 -11.281   8.878  1.00  0.730          C  
ATOM  21372  C   LYS A1347      33.367 -11.137   7.368  1.00  0.720          C  
ATOM  21373  O   LYS A1347      33.614 -12.114   6.660  1.00  0.820          O  
ATOM  21374  CB  LYS A1347      31.704 -11.761   9.125  1.00  1.030          C  
ATOM  21375  CG  LYS A1347      30.607 -10.823   8.529  1.00  1.030          C  
ATOM  21376  CD  LYS A1347      29.169 -11.286   8.843  1.00  1.030          C  
ATOM  21377  CE  LYS A1347      28.119 -10.288   8.254  1.00  1.030          C  
ATOM  21378  NZ  LYS A1347      28.076  -8.980   9.030  1.00  1.030          N  
ATOM  21379  H   LYS A1347      32.699  -9.706  10.287  1.00  0.900          H  
ATOM  21380  HA  LYS A1347      33.842 -12.040   9.247  1.00  0.880          H  
ATOM  21381 1HB  LYS A1347      31.574 -12.756   8.688  1.00  1.240          H  
ATOM  21382 2HB  LYS A1347      31.532 -11.857  10.198  1.00  1.240          H  
ATOM  21383 1HG  LYS A1347      30.758  -9.807   8.884  1.00  1.240          H  
ATOM  21384 2HG  LYS A1347      30.697 -10.828   7.445  1.00  1.240          H  
ATOM  21385 1HD  LYS A1347      29.009 -12.276   8.411  1.00  1.240          H  
ATOM  21386 2HD  LYS A1347      29.034 -11.353   9.922  1.00  1.240          H  
ATOM  21387 1HE  LYS A1347      28.401 -10.067   7.222  1.00  1.240          H  
ATOM  21388 2HE  LYS A1347      27.125 -10.741   8.257  1.00  1.240          H  
ATOM  21389 1HZ  LYS A1347      27.398  -8.295   8.612  1.00  1.240          H  
ATOM  21390 2HZ  LYS A1347      27.803  -9.149   9.984  1.00  1.240          H  
ATOM  21391 3HZ  LYS A1347      28.991  -8.575   9.022  1.00  1.240          H  
ATOM  21392  N   VAL A1348      33.202  -9.926   6.892  1.00  0.720          N  
ATOM  21393  CA  VAL A1348      33.371  -9.553   5.514  1.00  0.800          C  
ATOM  21394  C   VAL A1348      34.336  -8.377   5.479  1.00  0.780          C  
ATOM  21395  O   VAL A1348      34.164  -7.410   6.212  1.00  0.970          O  
ATOM  21396  CB  VAL A1348      32.022  -9.246   4.893  1.00  1.090          C  
ATOM  21397  CG1 VAL A1348      31.290  -8.159   5.695  1.00  1.090          C  
ATOM  21398  CG2 VAL A1348      32.241  -8.850   3.490  1.00  1.090          C  
ATOM  21399  H   VAL A1348      33.011  -9.211   7.572  1.00  0.860          H  
ATOM  21400  HA  VAL A1348      33.816 -10.385   4.971  1.00  0.960          H  
ATOM  21401  HB  VAL A1348      31.412 -10.143   4.921  1.00  1.310          H  
ATOM  21402 1HG1 VAL A1348      30.328  -7.962   5.248  1.00  1.310          H  
ATOM  21403 2HG1 VAL A1348      31.142  -8.492   6.706  1.00  1.310          H  
ATOM  21404 3HG1 VAL A1348      31.854  -7.251   5.715  1.00  1.310          H  
ATOM  21405 1HG2 VAL A1348      31.304  -8.676   3.033  1.00  1.310          H  
ATOM  21406 2HG2 VAL A1348      32.842  -7.956   3.436  1.00  1.310          H  
ATOM  21407 3HG2 VAL A1348      32.751  -9.642   2.966  1.00  1.310          H  
ATOM  21408  N   ASN A1349      35.338  -8.446   4.631  1.00  0.880          N  
ATOM  21409  CA  ASN A1349      36.349  -7.411   4.613  1.00  0.900          C  
ATOM  21410  C   ASN A1349      37.097  -7.357   3.297  1.00  0.860          C  
ATOM  21411  O   ASN A1349      36.777  -8.085   2.372  1.00  1.010          O  
ATOM  21412  CB  ASN A1349      37.277  -7.672   5.784  1.00  1.250          C  
ATOM  21413  CG  ASN A1349      37.930  -9.028   5.741  1.00  1.250          C  
ATOM  21414  OD1 ASN A1349      38.706  -9.338   4.813  1.00  1.250          O  
ATOM  21415  ND2 ASN A1349      37.623  -9.869   6.719  1.00  1.250          N  
ATOM  21416  H   ASN A1349      35.413  -9.244   4.018  1.00  1.060          H  
ATOM  21417  HA  ASN A1349      35.861  -6.443   4.753  1.00  1.080          H  
ATOM  21418 1HB  ASN A1349      38.070  -6.961   5.777  1.00  1.500          H  
ATOM  21419 2HB  ASN A1349      36.741  -7.560   6.729  1.00  1.500          H  
ATOM  21420 1HD2 ASN A1349      38.026 -10.784   6.734  1.00  1.500          H  
ATOM  21421 2HD2 ASN A1349      36.958  -9.608   7.457  1.00  1.500          H  
ATOM  21422  N   PHE A1350      38.085  -6.478   3.204  1.00  0.750          N  
ATOM  21423  CA  PHE A1350      38.949  -6.383   2.031  1.00  0.780          C  
ATOM  21424  C   PHE A1350      40.391  -6.752   2.371  1.00  0.890          C  
ATOM  21425  O   PHE A1350      41.315  -6.176   1.822  1.00  1.120          O  
ATOM  21426  CB  PHE A1350      38.934  -4.988   1.392  1.00  1.080          C  
ATOM  21427  CG  PHE A1350      37.650  -4.571   0.690  1.00  1.080          C  
ATOM  21428  CD1 PHE A1350      36.667  -3.854   1.325  1.00  1.080          C  
ATOM  21429  CD2 PHE A1350      37.468  -4.874  -0.650  1.00  1.080          C  
ATOM  21430  CE1 PHE A1350      35.527  -3.462   0.660  1.00  1.080          C  
ATOM  21431  CE2 PHE A1350      36.323  -4.486  -1.327  1.00  1.080          C  
ATOM  21432  CZ  PHE A1350      35.351  -3.782  -0.670  1.00  1.080          C  
ATOM  21433  H   PHE A1350      38.274  -5.874   3.993  1.00  0.900          H  
ATOM  21434  HA  PHE A1350      38.594  -7.094   1.283  1.00  0.940          H  
ATOM  21435 1HB  PHE A1350      39.178  -4.247   2.132  1.00  1.300          H  
ATOM  21436 2HB  PHE A1350      39.721  -4.957   0.654  1.00  1.300          H  
ATOM  21437  HD1 PHE A1350      36.795  -3.602   2.351  1.00  1.300          H  
ATOM  21438  HD2 PHE A1350      38.251  -5.426  -1.181  1.00  1.300          H  
ATOM  21439  HE1 PHE A1350      34.771  -2.901   1.190  1.00  1.300          H  
ATOM  21440  HE2 PHE A1350      36.197  -4.736  -2.379  1.00  1.300          H  
ATOM  21441  HZ  PHE A1350      34.448  -3.479  -1.202  1.00  1.300          H  
ATOM  21442  N   ASP A1351      40.612  -7.696   3.289  1.00  0.730          N  
ATOM  21443  CA  ASP A1351      41.991  -8.061   3.643  1.00  0.830          C  
ATOM  21444  C   ASP A1351      42.718  -8.839   2.548  1.00  0.820          C  
ATOM  21445  O   ASP A1351      43.941  -8.937   2.545  1.00  0.960          O  
ATOM  21446  CB  ASP A1351      42.079  -8.869   4.949  1.00  1.120          C  
ATOM  21447  CG  ASP A1351      41.761  -8.050   6.204  1.00  1.120          C  
ATOM  21448  OD1 ASP A1351      41.425  -6.890   6.049  1.00  1.120          O  
ATOM  21449  OD2 ASP A1351      41.974  -8.540   7.308  1.00  1.120          O  
ATOM  21450  H   ASP A1351      39.830  -8.160   3.760  1.00  0.880          H  
ATOM  21451  HA  ASP A1351      42.539  -7.148   3.805  1.00  1.000          H  
ATOM  21452 1HB  ASP A1351      41.378  -9.705   4.894  1.00  1.350          H  
ATOM  21453 2HB  ASP A1351      43.074  -9.294   5.046  1.00  1.350          H  
ATOM  21454  N   ASN A1352      41.950  -9.421   1.645  1.00  0.870          N  
ATOM  21455  CA  ASN A1352      42.386 -10.291   0.550  1.00  0.820          C  
ATOM  21456  C   ASN A1352      41.451 -10.048  -0.606  1.00  0.770          C  
ATOM  21457  O   ASN A1352      40.263  -9.876  -0.367  1.00  0.750          O  
ATOM  21458  CB  ASN A1352      42.303 -11.754   0.983  1.00  1.170          C  
ATOM  21459  CG  ASN A1352      42.927 -12.745   0.016  1.00  1.170          C  
ATOM  21460  OD1 ASN A1352      42.575 -12.812  -1.177  1.00  1.170          O  
ATOM  21461  ND2 ASN A1352      43.825 -13.551   0.528  1.00  1.170          N  
ATOM  21462  H   ASN A1352      40.966  -9.229   1.742  1.00  1.040          H  
ATOM  21463  HA  ASN A1352      43.391 -10.017   0.230  1.00  0.980          H  
ATOM  21464 1HB  ASN A1352      42.794 -11.863   1.951  1.00  1.400          H  
ATOM  21465 2HB  ASN A1352      41.261 -12.022   1.123  1.00  1.400          H  
ATOM  21466 1HD2 ASN A1352      44.271 -14.242  -0.046  1.00  1.400          H  
ATOM  21467 2HD2 ASN A1352      44.052 -13.490   1.504  1.00  1.400          H  
ATOM  21468  N   VAL A1353      41.912 -10.108  -1.852  1.00  0.760          N  
ATOM  21469  CA  VAL A1353      40.956  -9.881  -2.944  1.00  0.710          C  
ATOM  21470  C   VAL A1353      39.815 -10.905  -2.950  1.00  0.700          C  
ATOM  21471  O   VAL A1353      38.739 -10.612  -3.487  1.00  0.700          O  
ATOM  21472  CB  VAL A1353      41.612  -9.873  -4.334  1.00  1.010          C  
ATOM  21473  CG1 VAL A1353      42.610  -8.745  -4.416  1.00  1.010          C  
ATOM  21474  CG2 VAL A1353      42.244 -11.209  -4.639  1.00  1.010          C  
ATOM  21475  H   VAL A1353      42.899 -10.273  -2.024  1.00  0.910          H  
ATOM  21476  HA  VAL A1353      40.524  -8.893  -2.793  1.00  0.850          H  
ATOM  21477  HB  VAL A1353      40.847  -9.671  -5.079  1.00  1.220          H  
ATOM  21478 1HG1 VAL A1353      43.019  -8.738  -5.392  1.00  1.220          H  
ATOM  21479 2HG1 VAL A1353      42.096  -7.809  -4.221  1.00  1.220          H  
ATOM  21480 3HG1 VAL A1353      43.410  -8.883  -3.689  1.00  1.220          H  
ATOM  21481 1HG2 VAL A1353      42.670 -11.166  -5.627  1.00  1.220          H  
ATOM  21482 2HG2 VAL A1353      43.029 -11.431  -3.914  1.00  1.220          H  
ATOM  21483 3HG2 VAL A1353      41.507 -12.001  -4.620  1.00  1.220          H  
ATOM  21484  N   ALA A1354      40.056 -12.111  -2.403  1.00  0.700          N  
ATOM  21485  CA  ALA A1354      39.015 -13.127  -2.285  1.00  0.690          C  
ATOM  21486  C   ALA A1354      37.886 -12.614  -1.392  1.00  0.690          C  
ATOM  21487  O   ALA A1354      36.698 -12.886  -1.627  1.00  0.670          O  
ATOM  21488  CB  ALA A1354      39.594 -14.401  -1.702  1.00  0.970          C  
ATOM  21489  H   ALA A1354      40.990 -12.322  -2.042  1.00  0.840          H  
ATOM  21490  HA  ALA A1354      38.613 -13.326  -3.277  1.00  0.830          H  
ATOM  21491 1HB  ALA A1354      38.811 -15.154  -1.629  1.00  1.160          H  
ATOM  21492 2HB  ALA A1354      40.394 -14.762  -2.346  1.00  1.160          H  
ATOM  21493 3HB  ALA A1354      39.993 -14.193  -0.710  1.00  1.160          H  
ATOM  21494  N   MET A1355      38.275 -11.886  -0.342  1.00  0.700          N  
ATOM  21495  CA  MET A1355      37.340 -11.326   0.604  1.00  0.700          C  
ATOM  21496  C   MET A1355      36.775 -10.073  -0.019  1.00  0.680          C  
ATOM  21497  O   MET A1355      35.602  -9.771   0.150  1.00  0.660          O  
ATOM  21498  CB  MET A1355      38.040 -11.047   1.929  1.00  0.980          C  
ATOM  21499  CG  MET A1355      38.464 -12.289   2.704  1.00  0.980          C  
ATOM  21500  SD  MET A1355      37.069 -13.360   3.146  1.00  0.980          S  
ATOM  21501  CE  MET A1355      36.198 -12.357   4.372  1.00  0.980          C  
ATOM  21502  H   MET A1355      39.251 -11.655  -0.210  1.00  0.840          H  
ATOM  21503  HA  MET A1355      36.525 -12.028   0.762  1.00  0.840          H  
ATOM  21504 1HB  MET A1355      38.929 -10.451   1.749  1.00  1.180          H  
ATOM  21505 2HB  MET A1355      37.401 -10.457   2.557  1.00  1.180          H  
ATOM  21506 1HG  MET A1355      39.157 -12.868   2.100  1.00  1.180          H  
ATOM  21507 2HG  MET A1355      38.974 -11.985   3.621  1.00  1.180          H  
ATOM  21508 1HE  MET A1355      35.322 -12.902   4.735  1.00  1.180          H  
ATOM  21509 2HE  MET A1355      36.858 -12.152   5.210  1.00  1.180          H  
ATOM  21510 3HE  MET A1355      35.876 -11.426   3.932  1.00  1.180          H  
ATOM  21511  N   GLY A1356      37.592  -9.407  -0.833  1.00  0.690          N  
ATOM  21512  CA  GLY A1356      37.193  -8.212  -1.528  1.00  0.690          C  
ATOM  21513  C   GLY A1356      35.976  -8.535  -2.372  1.00  0.650          C  
ATOM  21514  O   GLY A1356      35.004  -7.786  -2.340  1.00  0.630          O  
ATOM  21515  H   GLY A1356      38.552  -9.720  -0.910  1.00  0.830          H  
ATOM  21516 1HA  GLY A1356      36.936  -7.460  -0.792  1.00  0.830          H  
ATOM  21517 2HA  GLY A1356      38.011  -7.838  -2.139  1.00  0.830          H  
ATOM  21518  N   TYR A1357      36.008  -9.641  -3.118  1.00  0.650          N  
ATOM  21519  CA  TYR A1357      34.820 -10.046  -3.850  1.00  0.630          C  
ATOM  21520  C   TYR A1357      33.646 -10.230  -2.915  1.00  0.620          C  
ATOM  21521  O   TYR A1357      32.568  -9.692  -3.153  1.00  0.620          O  
ATOM  21522  CB  TYR A1357      35.002 -11.308  -4.680  1.00  0.890          C  
ATOM  21523  CG  TYR A1357      33.637 -11.830  -5.149  1.00  0.890          C  
ATOM  21524  CD1 TYR A1357      32.903 -11.172  -6.130  1.00  0.890          C  
ATOM  21525  CD2 TYR A1357      33.114 -12.986  -4.562  1.00  0.890          C  
ATOM  21526  CE1 TYR A1357      31.669 -11.675  -6.499  1.00  0.890          C  
ATOM  21527  CE2 TYR A1357      31.888 -13.473  -4.955  1.00  0.890          C  
ATOM  21528  CZ  TYR A1357      31.173 -12.822  -5.926  1.00  0.890          C  
ATOM  21529  OH  TYR A1357      29.949 -13.304  -6.327  1.00  0.890          O  
ATOM  21530  H   TYR A1357      36.873 -10.187  -3.168  1.00  0.780          H  
ATOM  21531  HA  TYR A1357      34.560  -9.242  -4.542  1.00  0.760          H  
ATOM  21532 1HB  TYR A1357      35.624 -11.098  -5.549  1.00  1.070          H  
ATOM  21533 2HB  TYR A1357      35.496 -12.076  -4.079  1.00  1.070          H  
ATOM  21534  HD1 TYR A1357      33.283 -10.265  -6.596  1.00  1.070          H  
ATOM  21535  HD2 TYR A1357      33.682 -13.507  -3.792  1.00  1.070          H  
ATOM  21536  HE1 TYR A1357      31.082 -11.175  -7.236  1.00  1.070          H  
ATOM  21537  HE2 TYR A1357      31.486 -14.378  -4.497  1.00  1.070          H  
ATOM  21538  HH  TYR A1357      29.697 -14.044  -5.771  1.00  1.070          H  
ATOM  21539  N   LEU A1358      33.822 -10.994  -1.834  1.00  0.640          N  
ATOM  21540  CA  LEU A1358      32.708 -11.191  -0.912  1.00  0.650          C  
ATOM  21541  C   LEU A1358      32.110  -9.839  -0.502  1.00  0.620          C  
ATOM  21542  O   LEU A1358      30.886  -9.664  -0.493  1.00  0.610          O  
ATOM  21543  CB  LEU A1358      33.181 -11.920   0.350  1.00  0.910          C  
ATOM  21544  CG  LEU A1358      32.155 -12.159   1.462  1.00  0.910          C  
ATOM  21545  CD1 LEU A1358      31.074 -13.058   0.983  1.00  0.910          C  
ATOM  21546  CD2 LEU A1358      32.867 -12.739   2.673  1.00  0.910          C  
ATOM  21547  H   LEU A1358      34.729 -11.450  -1.661  1.00  0.770          H  
ATOM  21548  HA  LEU A1358      31.947 -11.766  -1.427  1.00  0.780          H  
ATOM  21549 1HB  LEU A1358      33.601 -12.884   0.054  1.00  1.090          H  
ATOM  21550 2HB  LEU A1358      33.974 -11.351   0.804  1.00  1.090          H  
ATOM  21551  HG  LEU A1358      31.700 -11.227   1.734  1.00  1.090          H  
ATOM  21552 1HD1 LEU A1358      30.352 -13.229   1.781  1.00  1.090          H  
ATOM  21553 2HD1 LEU A1358      30.562 -12.622   0.129  1.00  1.090          H  
ATOM  21554 3HD1 LEU A1358      31.539 -13.983   0.701  1.00  1.090          H  
ATOM  21555 1HD2 LEU A1358      32.157 -12.887   3.472  1.00  1.090          H  
ATOM  21556 2HD2 LEU A1358      33.335 -13.692   2.417  1.00  1.090          H  
ATOM  21557 3HD2 LEU A1358      33.633 -12.043   2.997  1.00  1.090          H  
ATOM  21558  N   ALA A1359      32.983  -8.892  -0.144  1.00  0.630          N  
ATOM  21559  CA  ALA A1359      32.551  -7.576   0.255  1.00  0.630          C  
ATOM  21560  C   ALA A1359      31.830  -6.870  -0.888  1.00  0.610          C  
ATOM  21561  O   ALA A1359      30.730  -6.367  -0.720  1.00  0.600          O  
ATOM  21562  CB  ALA A1359      33.747  -6.772   0.731  1.00  0.880          C  
ATOM  21563  H   ALA A1359      33.975  -9.122  -0.144  1.00  0.760          H  
ATOM  21564  HA  ALA A1359      31.838  -7.693   1.058  1.00  0.760          H  
ATOM  21565 1HB  ALA A1359      33.434  -5.799   1.053  1.00  1.060          H  
ATOM  21566 2HB  ALA A1359      34.236  -7.285   1.556  1.00  1.060          H  
ATOM  21567 3HB  ALA A1359      34.458  -6.666  -0.082  1.00  1.060          H  
ATOM  21568  N   LEU A1360      32.371  -6.915  -2.100  1.00  0.610          N  
ATOM  21569  CA  LEU A1360      31.721  -6.235  -3.209  1.00  0.620          C  
ATOM  21570  C   LEU A1360      30.362  -6.815  -3.506  1.00  0.540          C  
ATOM  21571  O   LEU A1360      29.443  -6.091  -3.859  1.00  0.530          O  
ATOM  21572  CB  LEU A1360      32.568  -6.293  -4.461  1.00  0.860          C  
ATOM  21573  CG  LEU A1360      33.866  -5.513  -4.427  1.00  0.860          C  
ATOM  21574  CD1 LEU A1360      34.608  -5.869  -5.626  1.00  0.860          C  
ATOM  21575  CD2 LEU A1360      33.628  -3.990  -4.367  1.00  0.860          C  
ATOM  21576  H   LEU A1360      33.276  -7.365  -2.233  1.00  0.730          H  
ATOM  21577  HA  LEU A1360      31.571  -5.198  -2.923  1.00  0.740          H  
ATOM  21578 1HB  LEU A1360      32.815  -7.342  -4.644  1.00  1.040          H  
ATOM  21579 2HB  LEU A1360      31.973  -5.935  -5.302  1.00  1.040          H  
ATOM  21580  HG  LEU A1360      34.441  -5.802  -3.567  1.00  1.040          H  
ATOM  21581 1HD1 LEU A1360      35.525  -5.352  -5.614  1.00  1.040          H  
ATOM  21582 2HD1 LEU A1360      34.797  -6.940  -5.647  1.00  1.040          H  
ATOM  21583 3HD1 LEU A1360      34.044  -5.585  -6.499  1.00  1.040          H  
ATOM  21584 1HD2 LEU A1360      34.592  -3.485  -4.353  1.00  1.040          H  
ATOM  21585 2HD2 LEU A1360      33.063  -3.668  -5.240  1.00  1.040          H  
ATOM  21586 3HD2 LEU A1360      33.088  -3.720  -3.470  1.00  1.040          H  
ATOM  21587  N   LEU A1361      30.230  -8.135  -3.360  1.00  0.520          N  
ATOM  21588  CA  LEU A1361      28.954  -8.787  -3.608  1.00  0.490          C  
ATOM  21589  C   LEU A1361      27.920  -8.201  -2.650  1.00  0.490          C  
ATOM  21590  O   LEU A1361      26.825  -7.808  -3.084  1.00  0.510          O  
ATOM  21591  CB  LEU A1361      29.122 -10.310  -3.356  1.00  0.700          C  
ATOM  21592  CG  LEU A1361      27.884 -11.232  -3.471  1.00  0.700          C  
ATOM  21593  CD1 LEU A1361      27.323 -11.209  -4.900  1.00  0.700          C  
ATOM  21594  CD2 LEU A1361      28.313 -12.651  -3.043  1.00  0.700          C  
ATOM  21595  H   LEU A1361      31.049  -8.683  -3.121  1.00  0.620          H  
ATOM  21596  HA  LEU A1361      28.653  -8.605  -4.628  1.00  0.590          H  
ATOM  21597 1HB  LEU A1361      29.877 -10.675  -4.051  1.00  0.840          H  
ATOM  21598 2HB  LEU A1361      29.518 -10.440  -2.361  1.00  0.840          H  
ATOM  21599  HG  LEU A1361      27.097 -10.879  -2.797  1.00  0.840          H  
ATOM  21600 1HD1 LEU A1361      26.455 -11.870  -4.958  1.00  0.840          H  
ATOM  21601 2HD1 LEU A1361      27.019 -10.199  -5.167  1.00  0.840          H  
ATOM  21602 3HD1 LEU A1361      28.087 -11.557  -5.597  1.00  0.840          H  
ATOM  21603 1HD2 LEU A1361      27.457 -13.327  -3.094  1.00  0.840          H  
ATOM  21604 2HD2 LEU A1361      29.096 -13.011  -3.703  1.00  0.840          H  
ATOM  21605 3HD2 LEU A1361      28.693 -12.619  -2.027  1.00  0.840          H  
ATOM  21606  N   GLN A1362      28.278  -8.121  -1.368  1.00  0.520          N  
ATOM  21607  CA  GLN A1362      27.416  -7.581  -0.317  1.00  0.570          C  
ATOM  21608  C   GLN A1362      27.145  -6.071  -0.476  1.00  0.660          C  
ATOM  21609  O   GLN A1362      26.018  -5.591  -0.279  1.00  0.930          O  
ATOM  21610  CB  GLN A1362      28.055  -7.871   1.032  1.00  0.780          C  
ATOM  21611  CG  GLN A1362      28.053  -9.345   1.426  1.00  0.780          C  
ATOM  21612  CD  GLN A1362      28.698  -9.606   2.775  1.00  0.780          C  
ATOM  21613  OE1 GLN A1362      28.626  -8.781   3.681  1.00  0.780          O  
ATOM  21614  NE2 GLN A1362      29.323 -10.763   2.924  1.00  0.780          N  
ATOM  21615  H   GLN A1362      29.195  -8.508  -1.111  1.00  0.620          H  
ATOM  21616  HA  GLN A1362      26.460  -8.097  -0.369  1.00  0.680          H  
ATOM  21617 1HB  GLN A1362      29.086  -7.584   0.967  1.00  0.930          H  
ATOM  21618 2HB  GLN A1362      27.588  -7.284   1.800  1.00  0.930          H  
ATOM  21619 1HG  GLN A1362      27.029  -9.690   1.466  1.00  0.930          H  
ATOM  21620 2HG  GLN A1362      28.602  -9.909   0.672  1.00  0.930          H  
ATOM  21621 1HE2 GLN A1362      29.761 -10.996   3.792  1.00  0.930          H  
ATOM  21622 2HE2 GLN A1362      29.362 -11.408   2.160  1.00  0.930          H  
ATOM  21623  N   VAL A1363      28.155  -5.307  -0.888  1.00  0.560          N  
ATOM  21624  CA  VAL A1363      27.974  -3.877  -1.097  1.00  0.630          C  
ATOM  21625  C   VAL A1363      27.043  -3.634  -2.288  1.00  0.630          C  
ATOM  21626  O   VAL A1363      26.028  -2.952  -2.174  1.00  0.650          O  
ATOM  21627  CB  VAL A1363      29.353  -3.180  -1.294  1.00  0.850          C  
ATOM  21628  CG1 VAL A1363      29.194  -1.748  -1.714  1.00  0.850          C  
ATOM  21629  CG2 VAL A1363      30.140  -3.222   0.012  1.00  0.850          C  
ATOM  21630  H   VAL A1363      29.070  -5.738  -1.025  1.00  0.670          H  
ATOM  21631  HA  VAL A1363      27.521  -3.454  -0.218  1.00  0.760          H  
ATOM  21632  HB  VAL A1363      29.906  -3.707  -2.067  1.00  1.020          H  
ATOM  21633 1HG1 VAL A1363      30.161  -1.301  -1.843  1.00  1.020          H  
ATOM  21634 2HG1 VAL A1363      28.672  -1.735  -2.647  1.00  1.020          H  
ATOM  21635 3HG1 VAL A1363      28.632  -1.190  -0.967  1.00  1.020          H  
ATOM  21636 1HG2 VAL A1363      31.112  -2.773  -0.128  1.00  1.020          H  
ATOM  21637 2HG2 VAL A1363      29.602  -2.694   0.795  1.00  1.020          H  
ATOM  21638 3HG2 VAL A1363      30.258  -4.232   0.289  1.00  1.020          H  
ATOM  21639  N   ALA A1364      27.361  -4.253  -3.417  1.00  0.630          N  
ATOM  21640  CA  ALA A1364      26.647  -4.112  -4.678  1.00  0.730          C  
ATOM  21641  C   ALA A1364      25.172  -4.514  -4.634  1.00  0.800          C  
ATOM  21642  O   ALA A1364      24.347  -3.886  -5.297  1.00  0.940          O  
ATOM  21643  CB  ALA A1364      27.361  -4.945  -5.716  1.00  0.980          C  
ATOM  21644  H   ALA A1364      28.191  -4.841  -3.418  1.00  0.760          H  
ATOM  21645  HA  ALA A1364      26.691  -3.065  -4.967  1.00  0.880          H  
ATOM  21646 1HB  ALA A1364      26.895  -4.835  -6.656  1.00  1.180          H  
ATOM  21647 2HB  ALA A1364      28.401  -4.626  -5.789  1.00  1.180          H  
ATOM  21648 3HB  ALA A1364      27.325  -5.994  -5.422  1.00  1.180          H  
ATOM  21649  N   THR A1365      24.821  -5.540  -3.854  1.00  0.740          N  
ATOM  21650  CA  THR A1365      23.429  -5.976  -3.771  1.00  0.840          C  
ATOM  21651  C   THR A1365      22.698  -5.394  -2.553  1.00  0.800          C  
ATOM  21652  O   THR A1365      21.522  -5.703  -2.325  1.00  0.880          O  
ATOM  21653  CB  THR A1365      23.330  -7.514  -3.742  1.00  1.140          C  
ATOM  21654  OG1 THR A1365      23.994  -8.012  -2.578  1.00  1.140          O  
ATOM  21655  CG2 THR A1365      24.012  -8.097  -4.998  1.00  1.140          C  
ATOM  21656  H   THR A1365      25.530  -6.096  -3.362  1.00  0.890          H  
ATOM  21657  HA  THR A1365      22.908  -5.624  -4.660  1.00  1.010          H  
ATOM  21658  HB  THR A1365      22.284  -7.814  -3.714  1.00  1.360          H  
ATOM  21659  HG1 THR A1365      23.798  -8.944  -2.469  1.00  1.360          H  
ATOM  21660 1HG2 THR A1365      23.948  -9.184  -4.975  1.00  1.360          H  
ATOM  21661 2HG2 THR A1365      23.514  -7.719  -5.890  1.00  1.360          H  
ATOM  21662 3HG2 THR A1365      25.061  -7.800  -5.017  1.00  1.360          H  
ATOM  21663  N   PHE A1366      23.386  -4.542  -1.786  1.00  0.720          N  
ATOM  21664  CA  PHE A1366      22.890  -3.903  -0.570  1.00  0.750          C  
ATOM  21665  C   PHE A1366      22.546  -4.883   0.558  1.00  0.730          C  
ATOM  21666  O   PHE A1366      21.559  -4.684   1.263  1.00  0.830          O  
ATOM  21667  CB  PHE A1366      21.631  -3.089  -0.887  1.00  1.040          C  
ATOM  21668  CG  PHE A1366      21.776  -2.295  -2.133  1.00  1.040          C  
ATOM  21669  CD1 PHE A1366      20.913  -2.518  -3.204  1.00  1.040          C  
ATOM  21670  CD2 PHE A1366      22.785  -1.394  -2.289  1.00  1.040          C  
ATOM  21671  CE1 PHE A1366      21.062  -1.835  -4.383  1.00  1.040          C  
ATOM  21672  CE2 PHE A1366      22.924  -0.733  -3.446  1.00  1.040          C  
ATOM  21673  CZ  PHE A1366      22.071  -0.937  -4.506  1.00  1.040          C  
ATOM  21674  H   PHE A1366      24.329  -4.276  -2.080  1.00  0.860          H  
ATOM  21675  HA  PHE A1366      23.666  -3.230  -0.217  1.00  0.900          H  
ATOM  21676 1HB  PHE A1366      20.773  -3.747  -0.992  1.00  1.250          H  
ATOM  21677 2HB  PHE A1366      21.415  -2.407  -0.067  1.00  1.250          H  
ATOM  21678  HD1 PHE A1366      20.115  -3.253  -3.100  1.00  1.250          H  
ATOM  21679  HD2 PHE A1366      23.495  -1.212  -1.488  1.00  1.250          H  
ATOM  21680  HE1 PHE A1366      20.380  -2.018  -5.211  1.00  1.250          H  
ATOM  21681  HE2 PHE A1366      23.710  -0.050  -3.528  1.00  1.250          H  
ATOM  21682  HZ  PHE A1366      22.207  -0.391  -5.435  1.00  1.250          H  
ATOM  21683  N   LYS A1367      23.320  -5.960   0.718  1.00  0.640          N  
ATOM  21684  CA  LYS A1367      23.078  -6.956   1.770  1.00  0.710          C  
ATOM  21685  C   LYS A1367      24.375  -7.357   2.434  1.00  0.610          C  
ATOM  21686  O   LYS A1367      25.091  -8.220   1.934  1.00  0.640          O  
ATOM  21687  CB  LYS A1367      22.371  -8.191   1.212  1.00  0.970          C  
ATOM  21688  CG  LYS A1367      21.004  -7.933   0.603  1.00  0.970          C  
ATOM  21689  CD  LYS A1367      19.924  -7.566   1.657  1.00  0.970          C  
ATOM  21690  CE  LYS A1367      18.553  -7.329   1.013  1.00  0.970          C  
ATOM  21691  NZ  LYS A1367      18.509  -6.041   0.262  1.00  0.970          N  
ATOM  21692  H   LYS A1367      24.149  -6.055   0.123  1.00  0.770          H  
ATOM  21693  HA  LYS A1367      22.453  -6.509   2.539  1.00  0.850          H  
ATOM  21694 1HB  LYS A1367      22.992  -8.643   0.440  1.00  1.160          H  
ATOM  21695 2HB  LYS A1367      22.244  -8.931   2.007  1.00  1.160          H  
ATOM  21696 1HG  LYS A1367      21.066  -7.171  -0.166  1.00  1.160          H  
ATOM  21697 2HG  LYS A1367      20.711  -8.843   0.140  1.00  1.160          H  
ATOM  21698 1HD  LYS A1367      19.841  -8.381   2.380  1.00  1.160          H  
ATOM  21699 2HD  LYS A1367      20.204  -6.661   2.183  1.00  1.160          H  
ATOM  21700 1HE  LYS A1367      18.339  -8.141   0.328  1.00  1.160          H  
ATOM  21701 2HE  LYS A1367      17.788  -7.312   1.788  1.00  1.160          H  
ATOM  21702 1HZ  LYS A1367      17.600  -5.922  -0.158  1.00  1.160          H  
ATOM  21703 2HZ  LYS A1367      18.685  -5.277   0.909  1.00  1.160          H  
ATOM  21704 3HZ  LYS A1367      19.220  -6.061  -0.468  1.00  1.160          H  
ATOM  21705  N   GLY A1368      24.667  -6.723   3.566  1.00  0.540          N  
ATOM  21706  CA  GLY A1368      25.938  -6.866   4.277  1.00  0.550          C  
ATOM  21707  C   GLY A1368      26.781  -5.617   4.019  1.00  0.530          C  
ATOM  21708  O   GLY A1368      27.761  -5.328   4.722  1.00  0.680          O  
ATOM  21709  H   GLY A1368      23.990  -6.079   3.945  1.00  0.650          H  
ATOM  21710 1HA  GLY A1368      25.747  -6.988   5.347  1.00  0.660          H  
ATOM  21711 2HA  GLY A1368      26.449  -7.759   3.937  1.00  0.660          H  
ATOM  21712  N   TRP A1369      26.291  -4.812   3.070  1.00  0.510          N  
ATOM  21713  CA  TRP A1369      26.861  -3.538   2.651  1.00  0.750          C  
ATOM  21714  C   TRP A1369      27.245  -2.697   3.825  1.00  0.750          C  
ATOM  21715  O   TRP A1369      28.350  -2.144   3.882  1.00  0.860          O  
ATOM  21716  CB  TRP A1369      25.789  -2.749   1.858  1.00  0.950          C  
ATOM  21717  CG  TRP A1369      26.076  -1.239   1.571  1.00  0.950          C  
ATOM  21718  CD1 TRP A1369      27.267  -0.558   1.579  1.00  0.950          C  
ATOM  21719  CD2 TRP A1369      25.063  -0.233   1.262  1.00  0.950          C  
ATOM  21720  NE1 TRP A1369      27.051   0.774   1.316  1.00  0.950          N  
ATOM  21721  CE2 TRP A1369      25.724   0.989   1.132  1.00  0.950          C  
ATOM  21722  CE3 TRP A1369      23.672  -0.272   1.098  1.00  0.950          C  
ATOM  21723  CZ2 TRP A1369      25.046   2.168   0.851  1.00  0.950          C  
ATOM  21724  CZ3 TRP A1369      22.995   0.915   0.802  1.00  0.950          C  
ATOM  21725  CH2 TRP A1369      23.672   2.103   0.686  1.00  0.950          C  
ATOM  21726  H   TRP A1369      25.473  -5.151   2.583  1.00  0.610          H  
ATOM  21727  HA  TRP A1369      27.738  -3.729   2.042  1.00  0.900          H  
ATOM  21728 1HB  TRP A1369      25.627  -3.240   0.912  1.00  1.140          H  
ATOM  21729 2HB  TRP A1369      24.846  -2.799   2.395  1.00  1.140          H  
ATOM  21730  HD1 TRP A1369      28.242  -0.990   1.770  1.00  1.140          H  
ATOM  21731  HE1 TRP A1369      27.750   1.504   1.266  1.00  1.140          H  
ATOM  21732  HE3 TRP A1369      23.127  -1.206   1.199  1.00  1.140          H  
ATOM  21733  HZ2 TRP A1369      25.569   3.119   0.756  1.00  1.140          H  
ATOM  21734  HZ3 TRP A1369      21.912   0.870   0.674  1.00  1.140          H  
ATOM  21735  HH2 TRP A1369      23.129   3.011   0.461  1.00  1.140          H  
ATOM  21736  N   MET A1370      26.331  -2.590   4.770  1.00  0.660          N  
ATOM  21737  CA  MET A1370      26.500  -1.721   5.892  1.00  0.690          C  
ATOM  21738  C   MET A1370      27.631  -2.102   6.821  1.00  0.750          C  
ATOM  21739  O   MET A1370      28.312  -1.228   7.329  1.00  0.800          O  
ATOM  21740  CB  MET A1370      25.203  -1.634   6.653  1.00  0.950          C  
ATOM  21741  CG  MET A1370      24.086  -1.042   5.843  1.00  0.950          C  
ATOM  21742  SD  MET A1370      24.527   0.522   5.163  1.00  0.950          S  
ATOM  21743  CE  MET A1370      23.025   0.935   4.367  1.00  0.950          C  
ATOM  21744  H   MET A1370      25.467  -3.111   4.680  1.00  0.790          H  
ATOM  21745  HA  MET A1370      26.754  -0.730   5.500  1.00  0.830          H  
ATOM  21746 1HB  MET A1370      24.908  -2.635   6.968  1.00  1.140          H  
ATOM  21747 2HB  MET A1370      25.334  -1.057   7.534  1.00  1.140          H  
ATOM  21748 1HG  MET A1370      23.813  -1.705   5.026  1.00  1.140          H  
ATOM  21749 2HG  MET A1370      23.210  -0.903   6.479  1.00  1.140          H  
ATOM  21750 1HE  MET A1370      23.122   1.889   3.852  1.00  1.140          H  
ATOM  21751 2HE  MET A1370      22.762   0.163   3.656  1.00  1.140          H  
ATOM  21752 3HE  MET A1370      22.256   0.996   5.108  1.00  1.140          H  
ATOM  21753  N   ASP A1371      27.951  -3.383   6.964  1.00  0.760          N  
ATOM  21754  CA  ASP A1371      29.003  -3.695   7.919  1.00  0.840          C  
ATOM  21755  C   ASP A1371      30.325  -3.401   7.284  1.00  0.880          C  
ATOM  21756  O   ASP A1371      31.264  -2.932   7.933  1.00  0.950          O  
ATOM  21757  CB  ASP A1371      29.021  -5.173   8.281  1.00  1.140          C  
ATOM  21758  CG  ASP A1371      27.855  -5.678   9.084  1.00  1.140          C  
ATOM  21759  OD1 ASP A1371      27.642  -5.228  10.178  1.00  1.140          O  
ATOM  21760  OD2 ASP A1371      27.166  -6.553   8.577  1.00  1.140          O  
ATOM  21761  H   ASP A1371      27.480  -4.122   6.442  1.00  0.910          H  
ATOM  21762  HA  ASP A1371      28.880  -3.079   8.813  1.00  1.010          H  
ATOM  21763 1HB  ASP A1371      29.065  -5.750   7.351  1.00  1.370          H  
ATOM  21764 2HB  ASP A1371      29.937  -5.386   8.829  1.00  1.370          H  
ATOM  21765  N   ILE A1372      30.373  -3.626   5.982  1.00  0.860          N  
ATOM  21766  CA  ILE A1372      31.589  -3.445   5.231  1.00  0.940          C  
ATOM  21767  C   ILE A1372      31.917  -1.969   5.212  1.00  0.900          C  
ATOM  21768  O   ILE A1372      33.049  -1.576   5.489  1.00  0.910          O  
ATOM  21769  CB  ILE A1372      31.356  -3.882   3.802  1.00  1.280          C  
ATOM  21770  CG1 ILE A1372      31.051  -5.314   3.800  1.00  1.280          C  
ATOM  21771  CG2 ILE A1372      32.662  -3.641   3.029  1.00  1.280          C  
ATOM  21772  CD1 ILE A1372      30.445  -5.781   2.596  1.00  1.280          C  
ATOM  21773  H   ILE A1372      29.532  -4.009   5.532  1.00  1.030          H  
ATOM  21774  HA  ILE A1372      32.400  -4.005   5.698  1.00  1.130          H  
ATOM  21775  HB  ILE A1372      30.532  -3.330   3.356  1.00  1.540          H  
ATOM  21776 1HG1 ILE A1372      31.967  -5.854   3.951  1.00  1.540          H  
ATOM  21777 2HG1 ILE A1372      30.369  -5.542   4.607  1.00  1.540          H  
ATOM  21778 1HG2 ILE A1372      32.551  -3.940   2.004  1.00  1.540          H  
ATOM  21779 2HG2 ILE A1372      32.910  -2.601   3.064  1.00  1.540          H  
ATOM  21780 3HG2 ILE A1372      33.474  -4.212   3.490  1.00  1.540          H  
ATOM  21781 1HD1 ILE A1372      30.253  -6.815   2.702  1.00  1.540          H  
ATOM  21782 2HD1 ILE A1372      29.504  -5.264   2.439  1.00  1.540          H  
ATOM  21783 3HD1 ILE A1372      31.083  -5.618   1.773  1.00  1.540          H  
ATOM  21784  N   MET A1373      30.916  -1.154   4.847  1.00  0.870          N  
ATOM  21785  CA  MET A1373      31.085   0.281   4.780  1.00  0.840          C  
ATOM  21786  C   MET A1373      31.360   0.889   6.130  1.00  0.820          C  
ATOM  21787  O   MET A1373      32.255   1.725   6.246  1.00  0.820          O  
ATOM  21788  CB  MET A1373      29.878   0.950   4.134  1.00  1.190          C  
ATOM  21789  CG  MET A1373      29.960   2.500   4.093  1.00  1.190          C  
ATOM  21790  SD  MET A1373      28.584   3.291   3.185  1.00  1.190          S  
ATOM  21791  CE  MET A1373      27.145   2.945   4.205  1.00  1.190          C  
ATOM  21792  H   MET A1373      30.007  -1.558   4.604  1.00  1.040          H  
ATOM  21793  HA  MET A1373      31.947   0.486   4.153  1.00  1.010          H  
ATOM  21794 1HB  MET A1373      29.769   0.584   3.117  1.00  1.430          H  
ATOM  21795 2HB  MET A1373      28.983   0.658   4.681  1.00  1.430          H  
ATOM  21796 1HG  MET A1373      29.955   2.885   5.113  1.00  1.430          H  
ATOM  21797 2HG  MET A1373      30.898   2.799   3.632  1.00  1.430          H  
ATOM  21798 1HE  MET A1373      26.260   3.379   3.741  1.00  1.430          H  
ATOM  21799 2HE  MET A1373      27.010   1.871   4.289  1.00  1.430          H  
ATOM  21800 3HE  MET A1373      27.283   3.375   5.194  1.00  1.430          H  
ATOM  21801  N   TYR A1374      30.609   0.504   7.163  1.00  0.840          N  
ATOM  21802  CA  TYR A1374      30.835   1.129   8.444  1.00  0.850          C  
ATOM  21803  C   TYR A1374      32.231   0.832   8.929  1.00  0.810          C  
ATOM  21804  O   TYR A1374      32.945   1.745   9.340  1.00  0.810          O  
ATOM  21805  CB  TYR A1374      29.846   0.602   9.479  1.00  1.190          C  
ATOM  21806  CG  TYR A1374      28.377   0.934   9.233  1.00  1.190          C  
ATOM  21807  CD1 TYR A1374      27.418   0.198   9.926  1.00  1.190          C  
ATOM  21808  CD2 TYR A1374      27.966   1.907   8.297  1.00  1.190          C  
ATOM  21809  CE1 TYR A1374      26.090   0.429   9.709  1.00  1.190          C  
ATOM  21810  CE2 TYR A1374      26.627   2.120   8.090  1.00  1.190          C  
ATOM  21811  CZ  TYR A1374      25.698   1.389   8.790  1.00  1.190          C  
ATOM  21812  OH  TYR A1374      24.371   1.594   8.567  1.00  1.190          O  
ATOM  21813  H   TYR A1374      29.858  -0.185   7.074  1.00  1.010          H  
ATOM  21814  HA  TYR A1374      30.749   2.208   8.344  1.00  1.020          H  
ATOM  21815 1HB  TYR A1374      29.933  -0.487   9.512  1.00  1.420          H  
ATOM  21816 2HB  TYR A1374      30.126   0.966  10.451  1.00  1.420          H  
ATOM  21817  HD1 TYR A1374      27.727  -0.565  10.636  1.00  1.420          H  
ATOM  21818  HD2 TYR A1374      28.681   2.488   7.727  1.00  1.420          H  
ATOM  21819  HE1 TYR A1374      25.341  -0.148  10.251  1.00  1.420          H  
ATOM  21820  HE2 TYR A1374      26.296   2.865   7.367  1.00  1.420          H  
ATOM  21821  HH  TYR A1374      24.272   2.232   7.854  1.00  1.420          H  
ATOM  21822  N   ALA A1375      32.661  -0.429   8.832  1.00  0.780          N  
ATOM  21823  CA  ALA A1375      33.986  -0.772   9.297  1.00  0.750          C  
ATOM  21824  C   ALA A1375      35.058  -0.070   8.487  1.00  0.740          C  
ATOM  21825  O   ALA A1375      36.036   0.434   9.049  1.00  0.780          O  
ATOM  21826  CB  ALA A1375      34.173  -2.256   9.227  1.00  1.060          C  
ATOM  21827  H   ALA A1375      32.055  -1.171   8.464  1.00  0.940          H  
ATOM  21828  HA  ALA A1375      34.077  -0.445  10.333  1.00  0.900          H  
ATOM  21829 1HB  ALA A1375      35.163  -2.499   9.598  1.00  1.270          H  
ATOM  21830 2HB  ALA A1375      33.411  -2.747   9.835  1.00  1.270          H  
ATOM  21831 3HB  ALA A1375      34.067  -2.576   8.193  1.00  1.270          H  
ATOM  21832  N   ALA A1376      34.861  -0.001   7.168  1.00  0.740          N  
ATOM  21833  CA  ALA A1376      35.803   0.616   6.259  1.00  0.760          C  
ATOM  21834  C   ALA A1376      36.018   2.088   6.593  1.00  0.790          C  
ATOM  21835  O   ALA A1376      37.131   2.604   6.464  1.00  0.840          O  
ATOM  21836  CB  ALA A1376      35.282   0.452   4.866  1.00  1.060          C  
ATOM  21837  H   ALA A1376      34.041  -0.446   6.745  1.00  0.890          H  
ATOM  21838  HA  ALA A1376      36.759   0.102   6.351  1.00  0.910          H  
ATOM  21839 1HB  ALA A1376      35.950   0.869   4.183  1.00  1.270          H  
ATOM  21840 2HB  ALA A1376      35.157  -0.601   4.652  1.00  1.270          H  
ATOM  21841 3HB  ALA A1376      34.328   0.954   4.797  1.00  1.270          H  
ATOM  21842  N   VAL A1377      34.949   2.754   7.031  1.00  0.800          N  
ATOM  21843  CA  VAL A1377      34.993   4.146   7.439  1.00  0.870          C  
ATOM  21844  C   VAL A1377      35.601   4.297   8.842  1.00  0.870          C  
ATOM  21845  O   VAL A1377      36.535   5.062   9.021  1.00  1.020          O  
ATOM  21846  CB  VAL A1377      33.578   4.767   7.364  1.00  1.190          C  
ATOM  21847  CG1 VAL A1377      33.579   6.159   7.952  1.00  1.190          C  
ATOM  21848  CG2 VAL A1377      33.138   4.853   5.871  1.00  1.190          C  
ATOM  21849  H   VAL A1377      34.047   2.263   7.057  1.00  0.960          H  
ATOM  21850  HA  VAL A1377      35.628   4.689   6.739  1.00  1.040          H  
ATOM  21851  HB  VAL A1377      32.881   4.144   7.930  1.00  1.430          H  
ATOM  21852 1HG1 VAL A1377      32.585   6.584   7.884  1.00  1.430          H  
ATOM  21853 2HG1 VAL A1377      33.884   6.146   9.000  1.00  1.430          H  
ATOM  21854 3HG1 VAL A1377      34.267   6.749   7.397  1.00  1.430          H  
ATOM  21855 1HG2 VAL A1377      32.141   5.283   5.805  1.00  1.430          H  
ATOM  21856 2HG2 VAL A1377      33.835   5.486   5.332  1.00  1.430          H  
ATOM  21857 3HG2 VAL A1377      33.131   3.867   5.424  1.00  1.430          H  
ATOM  21858  N   ASP A1378      35.139   3.510   9.830  1.00  0.800          N  
ATOM  21859  CA  ASP A1378      35.654   3.638  11.203  1.00  0.850          C  
ATOM  21860  C   ASP A1378      37.182   3.426  11.241  1.00  0.880          C  
ATOM  21861  O   ASP A1378      37.891   4.001  12.083  1.00  0.950          O  
ATOM  21862  CB  ASP A1378      35.014   2.600  12.154  1.00  1.170          C  
ATOM  21863  CG  ASP A1378      33.503   2.787  12.476  1.00  1.170          C  
ATOM  21864  OD1 ASP A1378      32.935   3.803  12.154  1.00  1.170          O  
ATOM  21865  OD2 ASP A1378      32.939   1.874  13.064  1.00  1.170          O  
ATOM  21866  H   ASP A1378      34.375   2.860   9.640  1.00  0.960          H  
ATOM  21867  HA  ASP A1378      35.429   4.643  11.558  1.00  1.020          H  
ATOM  21868 1HB  ASP A1378      35.157   1.603  11.730  1.00  1.400          H  
ATOM  21869 2HB  ASP A1378      35.536   2.633  13.100  1.00  1.400          H  
ATOM  21870  N   SER A1379      37.677   2.554  10.350  1.00  0.860          N  
ATOM  21871  CA  SER A1379      39.081   2.178  10.222  1.00  0.930          C  
ATOM  21872  C   SER A1379      40.064   3.335  10.109  1.00  1.020          C  
ATOM  21873  O   SER A1379      39.830   4.305   9.384  1.00  1.360          O  
ATOM  21874  CB  SER A1379      39.230   1.346   8.974  1.00  1.270          C  
ATOM  21875  OG  SER A1379      38.623   0.087   9.104  1.00  1.270          O  
ATOM  21876  H   SER A1379      37.023   2.062   9.735  1.00  1.030          H  
ATOM  21877  HA  SER A1379      39.347   1.581  11.092  1.00  1.120          H  
ATOM  21878 1HB  SER A1379      38.764   1.878   8.156  1.00  1.530          H  
ATOM  21879 2HB  SER A1379      40.257   1.262   8.730  1.00  1.530          H  
ATOM  21880  HG  SER A1379      37.675   0.254   9.234  1.00  1.530          H  
ATOM  21881  N   ARG A1380      41.203   3.197  10.816  1.00  0.960          N  
ATOM  21882  CA  ARG A1380      42.270   4.202  10.812  1.00  1.030          C  
ATOM  21883  C   ARG A1380      43.594   3.674  10.222  1.00  0.950          C  
ATOM  21884  O   ARG A1380      44.181   4.316   9.352  1.00  1.060          O  
ATOM  21885  CB  ARG A1380      42.523   4.670  12.243  1.00  1.410          C  
ATOM  21886  CG  ARG A1380      41.406   5.499  12.878  1.00  1.410          C  
ATOM  21887  CD  ARG A1380      41.598   5.701  14.382  1.00  1.410          C  
ATOM  21888  NE  ARG A1380      42.779   6.505  14.757  1.00  1.410          N  
ATOM  21889  CZ  ARG A1380      42.859   7.855  14.834  1.00  1.410          C  
ATOM  21890  NH1 ARG A1380      41.830   8.612  14.553  1.00  1.410          N  
ATOM  21891  NH2 ARG A1380      44.003   8.420  15.203  1.00  1.410          N  
ATOM  21892  H   ARG A1380      41.323   2.368  11.381  1.00  1.150          H  
ATOM  21893  HA  ARG A1380      41.938   5.054  10.219  1.00  1.240          H  
ATOM  21894 1HB  ARG A1380      42.712   3.812  12.886  1.00  1.700          H  
ATOM  21895 2HB  ARG A1380      43.408   5.290  12.247  1.00  1.700          H  
ATOM  21896 1HG  ARG A1380      41.387   6.479  12.407  1.00  1.700          H  
ATOM  21897 2HG  ARG A1380      40.439   5.013  12.719  1.00  1.700          H  
ATOM  21898 1HD  ARG A1380      40.713   6.132  14.841  1.00  1.700          H  
ATOM  21899 2HD  ARG A1380      41.746   4.724  14.797  1.00  1.700          H  
ATOM  21900  HE  ARG A1380      43.608   5.988  15.007  1.00  1.700          H  
ATOM  21901 1HH1 ARG A1380      40.940   8.192  14.265  1.00  1.700          H  
ATOM  21902 2HH1 ARG A1380      41.895   9.615  14.609  1.00  1.700          H  
ATOM  21903 1HH2 ARG A1380      44.804   7.839  15.423  1.00  1.700          H  
ATOM  21904 2HH2 ARG A1380      44.077   9.424  15.263  1.00  1.700          H  
ATOM  21905  N   GLU A1381      44.050   2.519  10.723  1.00  0.850          N  
ATOM  21906  CA  GLU A1381      45.305   1.860  10.333  1.00  0.820          C  
ATOM  21907  C   GLU A1381      45.216   0.373  10.700  1.00  0.750          C  
ATOM  21908  O   GLU A1381      44.413  -0.018  11.548  1.00  0.740          O  
ATOM  21909  CB  GLU A1381      46.534   2.566  10.948  1.00  1.160          C  
ATOM  21910  CG  GLU A1381      47.931   1.999  10.577  1.00  1.160          C  
ATOM  21911  CD  GLU A1381      48.228   1.958   9.104  1.00  1.160          C  
ATOM  21912  OE1 GLU A1381      47.582   1.185   8.430  1.00  1.160          O  
ATOM  21913  OE2 GLU A1381      49.088   2.672   8.656  1.00  1.160          O  
ATOM  21914  H   GLU A1381      43.495   2.061  11.424  1.00  1.020          H  
ATOM  21915  HA  GLU A1381      45.405   1.926   9.252  1.00  0.980          H  
ATOM  21916 1HB  GLU A1381      46.527   3.615  10.651  1.00  1.390          H  
ATOM  21917 2HB  GLU A1381      46.476   2.549  11.996  1.00  1.390          H  
ATOM  21918 1HG  GLU A1381      48.671   2.646  11.045  1.00  1.390          H  
ATOM  21919 2HG  GLU A1381      48.064   1.014  11.013  1.00  1.390          H  
ATOM  21920  N   VAL A1382      46.033  -0.451  10.056  1.00  0.780          N  
ATOM  21921  CA  VAL A1382      46.034  -1.915  10.235  1.00  0.790          C  
ATOM  21922  C   VAL A1382      46.320  -2.447  11.642  1.00  0.810          C  
ATOM  21923  O   VAL A1382      46.084  -3.617  11.932  1.00  1.410          O  
ATOM  21924  CB  VAL A1382      47.039  -2.574   9.279  1.00  1.100          C  
ATOM  21925  CG1 VAL A1382      46.633  -2.272   7.850  1.00  1.100          C  
ATOM  21926  CG2 VAL A1382      48.482  -2.101   9.578  1.00  1.100          C  
ATOM  21927  H   VAL A1382      46.660  -0.011   9.379  1.00  0.940          H  
ATOM  21928  HA  VAL A1382      45.047  -2.264   9.954  1.00  0.950          H  
ATOM  21929  HB  VAL A1382      46.975  -3.649   9.407  1.00  1.320          H  
ATOM  21930 1HG1 VAL A1382      47.306  -2.772   7.157  1.00  1.320          H  
ATOM  21931 2HG1 VAL A1382      45.630  -2.628   7.688  1.00  1.320          H  
ATOM  21932 3HG1 VAL A1382      46.663  -1.200   7.668  1.00  1.320          H  
ATOM  21933 1HG2 VAL A1382      49.169  -2.593   8.893  1.00  1.320          H  
ATOM  21934 2HG2 VAL A1382      48.557  -1.026   9.446  1.00  1.320          H  
ATOM  21935 3HG2 VAL A1382      48.758  -2.355  10.597  1.00  1.320          H  
ATOM  21936  N   ASN A1383      46.886  -1.630  12.502  1.00  1.150          N  
ATOM  21937  CA  ASN A1383      47.185  -2.052  13.851  1.00  1.240          C  
ATOM  21938  C   ASN A1383      46.641  -1.066  14.858  1.00  1.170          C  
ATOM  21939  O   ASN A1383      47.104  -1.024  16.005  1.00  1.300          O  
ATOM  21940  CB  ASN A1383      48.680  -2.236  13.973  1.00  1.700          C  
ATOM  21941  CG  ASN A1383      49.432  -0.957  13.699  1.00  1.700          C  
ATOM  21942  OD1 ASN A1383      48.843   0.127  13.577  1.00  1.700          O  
ATOM  21943  ND2 ASN A1383      50.732  -1.063  13.588  1.00  1.700          N  
ATOM  21944  H   ASN A1383      47.098  -0.681  12.219  1.00  1.380          H  
ATOM  21945  HA  ASN A1383      46.692  -3.005  14.040  1.00  1.490          H  
ATOM  21946 1HB  ASN A1383      48.919  -2.567  14.978  1.00  2.040          H  
ATOM  21947 2HB  ASN A1383      49.014  -3.006  13.280  1.00  2.040          H  
ATOM  21948 1HD2 ASN A1383      51.285  -0.250  13.401  1.00  2.040          H  
ATOM  21949 2HD2 ASN A1383      51.175  -1.952  13.689  1.00  2.040          H  
ATOM  21950  N   MET A1384      45.703  -0.231  14.404  1.00  1.040          N  
ATOM  21951  CA  MET A1384      45.150   0.850  15.202  1.00  1.050          C  
ATOM  21952  C   MET A1384      43.678   0.604  15.536  1.00  1.020          C  
ATOM  21953  O   MET A1384      42.988  -0.107  14.814  1.00  0.980          O  
ATOM  21954  CB  MET A1384      45.423   2.140  14.462  1.00  1.470          C  
ATOM  21955  CG  MET A1384      45.061   3.434  15.132  1.00  1.470          C  
ATOM  21956  SD  MET A1384      45.588   4.851  14.131  1.00  1.470          S  
ATOM  21957  CE  MET A1384      47.366   4.893  14.338  1.00  1.470          C  
ATOM  21958  H   MET A1384      45.348  -0.349  13.448  1.00  1.250          H  
ATOM  21959  HA  MET A1384      45.708   0.899  16.117  1.00  1.260          H  
ATOM  21960 1HB  MET A1384      46.475   2.160  14.224  1.00  1.760          H  
ATOM  21961 2HB  MET A1384      44.871   2.111  13.529  1.00  1.760          H  
ATOM  21962 1HG  MET A1384      43.984   3.497  15.289  1.00  1.760          H  
ATOM  21963 2HG  MET A1384      45.555   3.494  16.104  1.00  1.760          H  
ATOM  21964 1HE  MET A1384      47.776   5.730  13.772  1.00  1.760          H  
ATOM  21965 2HE  MET A1384      47.604   5.020  15.396  1.00  1.760          H  
ATOM  21966 3HE  MET A1384      47.810   3.970  13.971  1.00  1.760          H  
ATOM  21967  N   GLN A1385      43.189   1.144  16.650  1.00  1.060          N  
ATOM  21968  CA  GLN A1385      41.775   0.995  17.009  1.00  1.070          C  
ATOM  21969  C   GLN A1385      40.842   2.028  16.325  1.00  1.090          C  
ATOM  21970  O   GLN A1385      41.055   3.223  16.491  1.00  1.390          O  
ATOM  21971  CB  GLN A1385      41.633   1.048  18.534  1.00  1.490          C  
ATOM  21972  CG  GLN A1385      40.195   1.142  19.078  1.00  1.490          C  
ATOM  21973  CD  GLN A1385      39.251  -0.047  18.817  1.00  1.490          C  
ATOM  21974  OE1 GLN A1385      39.493  -1.242  19.089  1.00  1.490          O  
ATOM  21975  NE2 GLN A1385      38.111   0.319  18.269  1.00  1.490          N  
ATOM  21976  H   GLN A1385      43.794   1.717  17.252  1.00  1.270          H  
ATOM  21977  HA  GLN A1385      41.491  -0.009  16.737  1.00  1.280          H  
ATOM  21978 1HB  GLN A1385      42.105   0.167  18.971  1.00  1.790          H  
ATOM  21979 2HB  GLN A1385      42.172   1.921  18.914  1.00  1.790          H  
ATOM  21980 1HG  GLN A1385      40.270   1.276  20.165  1.00  1.790          H  
ATOM  21981 2HG  GLN A1385      39.720   2.035  18.657  1.00  1.790          H  
ATOM  21982 1HE2 GLN A1385      37.402  -0.351  18.061  1.00  1.790          H  
ATOM  21983 2HE2 GLN A1385      37.954   1.315  18.007  1.00  1.790          H  
ATOM  21984  N   PRO A1386      39.809   1.593  15.550  1.00  1.200          N  
ATOM  21985  CA  PRO A1386      38.790   2.390  14.850  1.00  1.340          C  
ATOM  21986  C   PRO A1386      37.938   3.324  15.712  1.00  0.950          C  
ATOM  21987  O   PRO A1386      37.698   3.040  16.899  1.00  1.030          O  
ATOM  21988  CB  PRO A1386      37.918   1.312  14.199  1.00  2.010          C  
ATOM  21989  CG  PRO A1386      38.790   0.122  14.057  1.00  2.010          C  
ATOM  21990  CD  PRO A1386      39.693   0.128  15.224  1.00  2.010          C  
ATOM  21991  HA  PRO A1386      39.304   2.984  14.063  1.00  1.610          H  
ATOM  21992 1HB  PRO A1386      37.025   1.129  14.817  1.00  2.410          H  
ATOM  21993 2HB  PRO A1386      37.574   1.639  13.243  1.00  2.410          H  
ATOM  21994 1HG  PRO A1386      38.212  -0.797  13.971  1.00  2.410          H  
ATOM  21995 2HG  PRO A1386      39.355   0.192  13.118  1.00  2.410          H  
ATOM  21996 1HD  PRO A1386      39.273  -0.470  16.024  1.00  2.410          H  
ATOM  21997 2HD  PRO A1386      40.625  -0.295  14.841  1.00  2.410          H  
ATOM  21998  N   LYS A1387      37.465   4.430  15.103  1.00  1.060          N  
ATOM  21999  CA  LYS A1387      36.583   5.409  15.761  1.00  0.960          C  
ATOM  22000  C   LYS A1387      35.403   5.781  14.837  1.00  0.930          C  
ATOM  22001  O   LYS A1387      35.582   5.976  13.637  1.00  1.180          O  
ATOM  22002  CB  LYS A1387      37.368   6.666  16.164  1.00  1.380          C  
ATOM  22003  CG  LYS A1387      36.540   7.738  16.890  1.00  1.380          C  
ATOM  22004  CD  LYS A1387      37.355   8.974  17.247  1.00  1.380          C  
ATOM  22005  CE  LYS A1387      36.447  10.034  17.896  1.00  1.380          C  
ATOM  22006  NZ  LYS A1387      37.136  11.335  18.120  1.00  1.380          N  
ATOM  22007  H   LYS A1387      37.700   4.558  14.107  1.00  1.270          H  
ATOM  22008  HA  LYS A1387      36.178   4.962  16.666  1.00  1.150          H  
ATOM  22009 1HB  LYS A1387      38.208   6.386  16.805  1.00  1.660          H  
ATOM  22010 2HB  LYS A1387      37.786   7.122  15.279  1.00  1.660          H  
ATOM  22011 1HG  LYS A1387      35.744   8.071  16.253  1.00  1.660          H  
ATOM  22012 2HG  LYS A1387      36.110   7.315  17.797  1.00  1.660          H  
ATOM  22013 1HD  LYS A1387      38.142   8.700  17.944  1.00  1.660          H  
ATOM  22014 2HD  LYS A1387      37.813   9.384  16.339  1.00  1.660          H  
ATOM  22015 1HE  LYS A1387      35.590  10.198  17.255  1.00  1.660          H  
ATOM  22016 2HE  LYS A1387      36.098   9.657  18.854  1.00  1.660          H  
ATOM  22017 1HZ  LYS A1387      36.476  11.987  18.539  1.00  1.660          H  
ATOM  22018 2HZ  LYS A1387      37.930  11.215  18.728  1.00  1.660          H  
ATOM  22019 3HZ  LYS A1387      37.441  11.706  17.226  1.00  1.660          H  
ATOM  22020  N   TRP A1388      34.215   6.005  15.411  1.00  1.150          N  
ATOM  22021  CA  TRP A1388      33.007   6.335  14.631  1.00  1.420          C  
ATOM  22022  C   TRP A1388      33.070   7.593  13.753  1.00  1.520          C  
ATOM  22023  O   TRP A1388      32.394   7.667  12.728  1.00  2.030          O  
ATOM  22024  CB  TRP A1388      31.816   6.533  15.581  1.00  1.880          C  
ATOM  22025  CG  TRP A1388      31.247   5.283  16.211  1.00  1.880          C  
ATOM  22026  CD1 TRP A1388      31.284   4.012  15.733  1.00  1.880          C  
ATOM  22027  CD2 TRP A1388      30.545   5.210  17.479  1.00  1.880          C  
ATOM  22028  NE1 TRP A1388      30.655   3.155  16.617  1.00  1.880          N  
ATOM  22029  CE2 TRP A1388      30.201   3.871  17.681  1.00  1.880          C  
ATOM  22030  CE3 TRP A1388      30.185   6.162  18.446  1.00  1.880          C  
ATOM  22031  CZ2 TRP A1388      29.515   3.453  18.810  1.00  1.880          C  
ATOM  22032  CZ3 TRP A1388      29.496   5.741  19.574  1.00  1.880          C  
ATOM  22033  CH2 TRP A1388      29.170   4.425  19.752  1.00  1.880          C  
ATOM  22034  H   TRP A1388      34.128   5.875  16.410  1.00  1.380          H  
ATOM  22035  HA  TRP A1388      32.804   5.493  13.968  1.00  1.700          H  
ATOM  22036 1HB  TRP A1388      32.112   7.208  16.381  1.00  2.260          H  
ATOM  22037 2HB  TRP A1388      31.010   7.023  15.035  1.00  2.260          H  
ATOM  22038  HD1 TRP A1388      31.745   3.700  14.793  1.00  2.260          H  
ATOM  22039  HE1 TRP A1388      30.553   2.155  16.493  1.00  2.260          H  
ATOM  22040  HE3 TRP A1388      30.437   7.212  18.319  1.00  2.260          H  
ATOM  22041  HZ2 TRP A1388      29.245   2.408  18.971  1.00  2.260          H  
ATOM  22042  HZ3 TRP A1388      29.219   6.490  20.322  1.00  2.260          H  
ATOM  22043  HH2 TRP A1388      28.626   4.137  20.652  1.00  2.260          H  
ATOM  22044  N   GLU A1389      33.831   8.595  14.164  1.00  1.780          N  
ATOM  22045  CA  GLU A1389      33.923   9.857  13.436  1.00  2.130          C  
ATOM  22046  C   GLU A1389      34.991   9.900  12.341  1.00  1.820          C  
ATOM  22047  O   GLU A1389      35.089  10.891  11.615  1.00  2.020          O  
ATOM  22048  CB  GLU A1389      34.242  10.977  14.428  1.00  2.840          C  
ATOM  22049  CG  GLU A1389      33.169  11.253  15.474  1.00  2.840          C  
ATOM  22050  CD  GLU A1389      33.610  12.278  16.510  1.00  2.840          C  
ATOM  22051  OE1 GLU A1389      34.768  12.656  16.498  1.00  2.840          O  
ATOM  22052  OE2 GLU A1389      32.801  12.665  17.315  1.00  2.840          O  
ATOM  22053  H   GLU A1389      34.354   8.506  15.020  1.00  2.140          H  
ATOM  22054  HA  GLU A1389      32.957  10.048  12.970  1.00  2.560          H  
ATOM  22055 1HB  GLU A1389      35.170  10.737  14.943  1.00  3.410          H  
ATOM  22056 2HB  GLU A1389      34.411  11.903  13.880  1.00  3.410          H  
ATOM  22057 1HG  GLU A1389      32.277  11.621  14.968  1.00  3.410          H  
ATOM  22058 2HG  GLU A1389      32.910  10.321  15.973  1.00  3.410          H  
ATOM  22059  N   ASP A1390      35.840   8.883  12.265  1.00  1.470          N  
ATOM  22060  CA  ASP A1390      36.959   8.948  11.339  1.00  1.410          C  
ATOM  22061  C   ASP A1390      36.663   8.646   9.894  1.00  1.170          C  
ATOM  22062  O   ASP A1390      35.773   7.865   9.571  1.00  1.690          O  
ATOM  22063  CB  ASP A1390      38.059   8.005  11.775  1.00  2.000          C  
ATOM  22064  CG  ASP A1390      38.798   8.468  12.987  1.00  2.000          C  
ATOM  22065  OD1 ASP A1390      38.769   9.629  13.339  1.00  2.000          O  
ATOM  22066  OD2 ASP A1390      39.443   7.647  13.560  1.00  2.000          O  
ATOM  22067  H   ASP A1390      35.698   8.040  12.831  1.00  1.760          H  
ATOM  22068  HA  ASP A1390      37.355   9.962  11.382  1.00  1.690          H  
ATOM  22069 1HB  ASP A1390      37.621   7.017  11.985  1.00  2.400          H  
ATOM  22070 2HB  ASP A1390      38.769   7.868  10.958  1.00  2.400          H  
ATOM  22071  N   ASN A1391      37.442   9.286   9.015  1.00  1.250          N  
ATOM  22072  CA  ASN A1391      37.455   8.969   7.596  1.00  0.970          C  
ATOM  22073  C   ASN A1391      36.069   8.881   6.982  1.00  0.800          C  
ATOM  22074  O   ASN A1391      35.813   8.038   6.125  1.00  0.780          O  
ATOM  22075  CB  ASN A1391      38.275   7.707   7.385  1.00  1.470          C  
ATOM  22076  CG  ASN A1391      39.750   7.947   7.694  1.00  1.470          C  
ATOM  22077  OD1 ASN A1391      40.251   9.037   7.382  1.00  1.470          O  
ATOM  22078  ND2 ASN A1391      40.454   6.994   8.279  1.00  1.470          N  
ATOM  22079  H   ASN A1391      38.103   9.966   9.371  1.00  1.500          H  
ATOM  22080  HA  ASN A1391      37.967   9.781   7.081  1.00  1.160          H  
ATOM  22081 1HB  ASN A1391      37.905   6.912   8.034  1.00  1.760          H  
ATOM  22082 2HB  ASN A1391      38.180   7.365   6.378  1.00  1.760          H  
ATOM  22083 1HD2 ASN A1391      41.426   7.136   8.462  1.00  1.760          H  
ATOM  22084 2HD2 ASN A1391      40.044   6.096   8.546  1.00  1.760          H  
ATOM  22085  N   VAL A1392      35.189   9.817   7.320  1.00  0.860          N  
ATOM  22086  CA  VAL A1392      33.810   9.712   6.858  1.00  0.860          C  
ATOM  22087  C   VAL A1392      33.722   9.617   5.353  1.00  0.810          C  
ATOM  22088  O   VAL A1392      32.973   8.794   4.825  1.00  0.960          O  
ATOM  22089  CB  VAL A1392      32.971  10.888   7.380  1.00  1.200          C  
ATOM  22090  CG1 VAL A1392      31.571  10.893   6.718  1.00  1.200          C  
ATOM  22091  CG2 VAL A1392      32.855  10.747   8.903  1.00  1.200          C  
ATOM  22092  H   VAL A1392      35.472  10.526   7.981  1.00  1.030          H  
ATOM  22093  HA  VAL A1392      33.378   8.817   7.283  1.00  1.030          H  
ATOM  22094  HB  VAL A1392      33.461  11.828   7.135  1.00  1.440          H  
ATOM  22095 1HG1 VAL A1392      30.989  11.727   7.111  1.00  1.440          H  
ATOM  22096 2HG1 VAL A1392      31.651  11.000   5.639  1.00  1.440          H  
ATOM  22097 3HG1 VAL A1392      31.057   9.958   6.948  1.00  1.440          H  
ATOM  22098 1HG2 VAL A1392      32.271  11.573   9.306  1.00  1.440          H  
ATOM  22099 2HG2 VAL A1392      32.364   9.804   9.145  1.00  1.440          H  
ATOM  22100 3HG2 VAL A1392      33.846  10.755   9.353  1.00  1.440          H  
ATOM  22101  N   TYR A1393      34.507  10.439   4.673  1.00  0.790          N  
ATOM  22102  CA  TYR A1393      34.564  10.557   3.221  1.00  0.880          C  
ATOM  22103  C   TYR A1393      34.775   9.231   2.488  1.00  0.830          C  
ATOM  22104  O   TYR A1393      34.450   9.129   1.304  1.00  0.880          O  
ATOM  22105  CB  TYR A1393      35.670  11.532   2.839  1.00  1.200          C  
ATOM  22106  CG  TYR A1393      37.048  10.955   2.974  1.00  1.200          C  
ATOM  22107  CD1 TYR A1393      37.658  10.391   1.868  1.00  1.200          C  
ATOM  22108  CD2 TYR A1393      37.697  10.963   4.200  1.00  1.200          C  
ATOM  22109  CE1 TYR A1393      38.908   9.858   1.980  1.00  1.200          C  
ATOM  22110  CE2 TYR A1393      38.952  10.414   4.309  1.00  1.200          C  
ATOM  22111  CZ  TYR A1393      39.559   9.867   3.207  1.00  1.200          C  
ATOM  22112  OH  TYR A1393      40.815   9.320   3.316  1.00  1.200          O  
ATOM  22113  H   TYR A1393      35.096  11.044   5.222  1.00  0.950          H  
ATOM  22114  HA  TYR A1393      33.611  10.965   2.878  1.00  1.060          H  
ATOM  22115 1HB  TYR A1393      35.532  11.851   1.805  1.00  1.440          H  
ATOM  22116 2HB  TYR A1393      35.607  12.417   3.468  1.00  1.440          H  
ATOM  22117  HD1 TYR A1393      37.143  10.378   0.906  1.00  1.440          H  
ATOM  22118  HD2 TYR A1393      37.220  11.397   5.074  1.00  1.440          H  
ATOM  22119  HE1 TYR A1393      39.388   9.418   1.106  1.00  1.440          H  
ATOM  22120  HE2 TYR A1393      39.469  10.415   5.266  1.00  1.440          H  
ATOM  22121  HH  TYR A1393      41.089   8.976   2.464  1.00  1.440          H  
ATOM  22122  N   MET A1394      35.309   8.204   3.168  1.00  0.790          N  
ATOM  22123  CA  MET A1394      35.571   6.917   2.533  1.00  0.810          C  
ATOM  22124  C   MET A1394      34.270   6.260   2.074  1.00  0.830          C  
ATOM  22125  O   MET A1394      34.285   5.352   1.240  1.00  1.260          O  
ATOM  22126  CB  MET A1394      36.368   5.985   3.445  1.00  1.130          C  
ATOM  22127  CG  MET A1394      37.832   6.402   3.685  1.00  1.130          C  
ATOM  22128  SD  MET A1394      38.875   6.508   2.190  1.00  1.130          S  
ATOM  22129  CE  MET A1394      39.084   4.868   1.600  1.00  1.130          C  
ATOM  22130  H   MET A1394      35.513   8.312   4.165  1.00  0.950          H  
ATOM  22131  HA  MET A1394      36.171   7.104   1.645  1.00  0.970          H  
ATOM  22132 1HB  MET A1394      35.900   5.972   4.424  1.00  1.350          H  
ATOM  22133 2HB  MET A1394      36.337   4.971   3.057  1.00  1.350          H  
ATOM  22134 1HG  MET A1394      37.815   7.392   4.137  1.00  1.350          H  
ATOM  22135 2HG  MET A1394      38.300   5.712   4.390  1.00  1.350          H  
ATOM  22136 1HE  MET A1394      39.686   4.887   0.711  1.00  1.350          H  
ATOM  22137 2HE  MET A1394      39.579   4.263   2.359  1.00  1.350          H  
ATOM  22138 3HE  MET A1394      38.124   4.456   1.359  1.00  1.350          H  
ATOM  22139  N   TYR A1395      33.117   6.738   2.577  1.00  0.550          N  
ATOM  22140  CA  TYR A1395      31.811   6.217   2.173  1.00  0.530          C  
ATOM  22141  C   TYR A1395      31.646   6.301   0.651  1.00  0.540          C  
ATOM  22142  O   TYR A1395      30.862   5.544   0.064  1.00  0.780          O  
ATOM  22143  CB  TYR A1395      30.650   6.992   2.816  1.00  0.750          C  
ATOM  22144  CG  TYR A1395      30.277   8.371   2.151  1.00  0.750          C  
ATOM  22145  CD1 TYR A1395      29.412   8.388   1.076  1.00  0.750          C  
ATOM  22146  CD2 TYR A1395      30.740   9.585   2.640  1.00  0.750          C  
ATOM  22147  CE1 TYR A1395      29.019   9.572   0.495  1.00  0.750          C  
ATOM  22148  CE2 TYR A1395      30.351  10.777   2.058  1.00  0.750          C  
ATOM  22149  CZ  TYR A1395      29.494  10.771   0.991  1.00  0.750          C  
ATOM  22150  OH  TYR A1395      29.099  11.955   0.422  1.00  0.750          O  
ATOM  22151  H   TYR A1395      33.158   7.476   3.289  1.00  0.660          H  
ATOM  22152  HA  TYR A1395      31.745   5.172   2.473  1.00  0.640          H  
ATOM  22153 1HB  TYR A1395      29.759   6.365   2.810  1.00  0.900          H  
ATOM  22154 2HB  TYR A1395      30.897   7.186   3.862  1.00  0.900          H  
ATOM  22155  HD1 TYR A1395      29.038   7.452   0.689  1.00  0.900          H  
ATOM  22156  HD2 TYR A1395      31.391   9.617   3.473  1.00  0.900          H  
ATOM  22157  HE1 TYR A1395      28.334   9.561  -0.349  1.00  0.900          H  
ATOM  22158  HE2 TYR A1395      30.720  11.723   2.456  1.00  0.900          H  
ATOM  22159  HH  TYR A1395      28.571  11.773  -0.358  1.00  0.900          H  
ATOM  22160  N   LEU A1396      32.374   7.228   0.019  1.00  0.460          N  
ATOM  22161  CA  LEU A1396      32.326   7.452  -1.408  1.00  0.470          C  
ATOM  22162  C   LEU A1396      32.815   6.251  -2.196  1.00  0.440          C  
ATOM  22163  O   LEU A1396      32.387   6.058  -3.334  1.00  0.470          O  
ATOM  22164  CB  LEU A1396      33.138   8.698  -1.752  1.00  0.650          C  
ATOM  22165  CG  LEU A1396      32.528  10.043  -1.262  1.00  0.650          C  
ATOM  22166  CD1 LEU A1396      33.546  11.147  -1.433  1.00  0.650          C  
ATOM  22167  CD2 LEU A1396      31.254  10.381  -2.084  1.00  0.650          C  
ATOM  22168  H   LEU A1396      33.016   7.809   0.571  1.00  0.550          H  
ATOM  22169  HA  LEU A1396      31.291   7.615  -1.680  1.00  0.560          H  
ATOM  22170 1HB  LEU A1396      34.123   8.597  -1.291  1.00  0.780          H  
ATOM  22171 2HB  LEU A1396      33.267   8.749  -2.831  1.00  0.780          H  
ATOM  22172  HG  LEU A1396      32.278   9.966  -0.204  1.00  0.780          H  
ATOM  22173 1HD1 LEU A1396      33.123  12.087  -1.082  1.00  0.780          H  
ATOM  22174 2HD1 LEU A1396      34.437  10.907  -0.844  1.00  0.780          H  
ATOM  22175 3HD1 LEU A1396      33.817  11.240  -2.483  1.00  0.780          H  
ATOM  22176 1HD2 LEU A1396      30.849  11.328  -1.734  1.00  0.780          H  
ATOM  22177 2HD2 LEU A1396      31.516  10.468  -3.139  1.00  0.780          H  
ATOM  22178 3HD2 LEU A1396      30.503   9.617  -1.971  1.00  0.780          H  
ATOM  22179  N   TYR A1397      33.698   5.429  -1.616  1.00  0.420          N  
ATOM  22180  CA  TYR A1397      34.178   4.264  -2.338  1.00  0.470          C  
ATOM  22181  C   TYR A1397      33.082   3.230  -2.402  1.00  0.460          C  
ATOM  22182  O   TYR A1397      32.974   2.512  -3.389  1.00  0.540          O  
ATOM  22183  CB  TYR A1397      35.452   3.722  -1.708  1.00  0.640          C  
ATOM  22184  CG  TYR A1397      36.608   4.613  -2.034  1.00  0.640          C  
ATOM  22185  CD1 TYR A1397      37.035   5.550  -1.124  1.00  0.640          C  
ATOM  22186  CD2 TYR A1397      37.231   4.508  -3.271  1.00  0.640          C  
ATOM  22187  CE1 TYR A1397      38.082   6.390  -1.435  1.00  0.640          C  
ATOM  22188  CE2 TYR A1397      38.285   5.345  -3.583  1.00  0.640          C  
ATOM  22189  CZ  TYR A1397      38.708   6.285  -2.665  1.00  0.640          C  
ATOM  22190  OH  TYR A1397      39.746   7.133  -2.968  1.00  0.640          O  
ATOM  22191  H   TYR A1397      34.038   5.591  -0.664  1.00  0.500          H  
ATOM  22192  HA  TYR A1397      34.410   4.557  -3.355  1.00  0.560          H  
ATOM  22193 1HB  TYR A1397      35.337   3.671  -0.624  1.00  0.770          H  
ATOM  22194 2HB  TYR A1397      35.662   2.718  -2.077  1.00  0.770          H  
ATOM  22195  HD1 TYR A1397      36.541   5.634  -0.161  1.00  0.770          H  
ATOM  22196  HD2 TYR A1397      36.888   3.767  -3.997  1.00  0.770          H  
ATOM  22197  HE1 TYR A1397      38.414   7.136  -0.715  1.00  0.770          H  
ATOM  22198  HE2 TYR A1397      38.776   5.266  -4.554  1.00  0.770          H  
ATOM  22199  HH  TYR A1397      40.103   6.902  -3.828  1.00  0.770          H  
ATOM  22200  N   PHE A1398      32.215   3.212  -1.396  1.00  0.460          N  
ATOM  22201  CA  PHE A1398      31.112   2.276  -1.365  1.00  0.560          C  
ATOM  22202  C   PHE A1398      30.076   2.746  -2.364  1.00  0.380          C  
ATOM  22203  O   PHE A1398      29.453   1.930  -3.042  1.00  0.330          O  
ATOM  22204  CB  PHE A1398      30.628   2.132   0.061  1.00  0.740          C  
ATOM  22205  CG  PHE A1398      31.708   1.435   0.762  1.00  0.740          C  
ATOM  22206  CD1 PHE A1398      32.688   2.132   1.448  1.00  0.740          C  
ATOM  22207  CD2 PHE A1398      31.802   0.092   0.668  1.00  0.740          C  
ATOM  22208  CE1 PHE A1398      33.728   1.467   2.008  1.00  0.740          C  
ATOM  22209  CE2 PHE A1398      32.828  -0.572   1.212  1.00  0.740          C  
ATOM  22210  CZ  PHE A1398      33.804   0.097   1.883  1.00  0.740          C  
ATOM  22211  H   PHE A1398      32.344   3.842  -0.613  1.00  0.550          H  
ATOM  22212  HA  PHE A1398      31.474   1.306  -1.689  1.00  0.670          H  
ATOM  22213 1HB  PHE A1398      30.456   3.103   0.524  1.00  0.890          H  
ATOM  22214 2HB  PHE A1398      29.717   1.540   0.108  1.00  0.890          H  
ATOM  22215  HD1 PHE A1398      32.639   3.213   1.525  1.00  0.890          H  
ATOM  22216  HD2 PHE A1398      31.039  -0.444   0.125  1.00  0.890          H  
ATOM  22217  HE1 PHE A1398      34.499   2.022   2.538  1.00  0.890          H  
ATOM  22218  HE2 PHE A1398      32.876  -1.639   1.096  1.00  0.890          H  
ATOM  22219  HZ  PHE A1398      34.637  -0.450   2.312  1.00  0.890          H  
ATOM  22220  N   VAL A1399      29.944   4.070  -2.512  1.00  0.370          N  
ATOM  22221  CA  VAL A1399      29.034   4.610  -3.517  1.00  0.330          C  
ATOM  22222  C   VAL A1399      29.515   4.142  -4.896  1.00  0.360          C  
ATOM  22223  O   VAL A1399      28.707   3.663  -5.694  1.00  0.370          O  
ATOM  22224  CB  VAL A1399      28.970   6.155  -3.466  1.00  0.480          C  
ATOM  22225  CG1 VAL A1399      28.191   6.703  -4.659  1.00  0.480          C  
ATOM  22226  CG2 VAL A1399      28.304   6.592  -2.160  1.00  0.480          C  
ATOM  22227  H   VAL A1399      30.456   4.678  -1.865  1.00  0.440          H  
ATOM  22228  HA  VAL A1399      28.039   4.214  -3.336  1.00  0.400          H  
ATOM  22229  HB  VAL A1399      29.971   6.556  -3.518  1.00  0.570          H  
ATOM  22230 1HG1 VAL A1399      28.165   7.787  -4.602  1.00  0.570          H  
ATOM  22231 2HG1 VAL A1399      28.665   6.410  -5.594  1.00  0.570          H  
ATOM  22232 3HG1 VAL A1399      27.191   6.322  -4.638  1.00  0.570          H  
ATOM  22233 1HG2 VAL A1399      28.268   7.676  -2.112  1.00  0.570          H  
ATOM  22234 2HG2 VAL A1399      27.294   6.195  -2.116  1.00  0.570          H  
ATOM  22235 3HG2 VAL A1399      28.873   6.213  -1.322  1.00  0.570          H  
ATOM  22236  N   ILE A1400      30.831   4.233  -5.149  1.00  0.390          N  
ATOM  22237  CA  ILE A1400      31.428   3.772  -6.403  1.00  0.460          C  
ATOM  22238  C   ILE A1400      31.214   2.275  -6.591  1.00  0.450          C  
ATOM  22239  O   ILE A1400      30.825   1.831  -7.673  1.00  0.480          O  
ATOM  22240  CB  ILE A1400      32.950   4.066  -6.438  1.00  0.620          C  
ATOM  22241  CG1 ILE A1400      33.182   5.594  -6.528  1.00  0.620          C  
ATOM  22242  CG2 ILE A1400      33.641   3.299  -7.596  1.00  0.620          C  
ATOM  22243  CD1 ILE A1400      34.620   6.040  -6.247  1.00  0.620          C  
ATOM  22244  H   ILE A1400      31.427   4.682  -4.446  1.00  0.470          H  
ATOM  22245  HA  ILE A1400      30.948   4.296  -7.226  1.00  0.550          H  
ATOM  22246  HB  ILE A1400      33.388   3.737  -5.506  1.00  0.740          H  
ATOM  22247 1HG1 ILE A1400      32.909   5.927  -7.527  1.00  0.740          H  
ATOM  22248 2HG1 ILE A1400      32.528   6.086  -5.814  1.00  0.740          H  
ATOM  22249 1HG2 ILE A1400      34.706   3.491  -7.585  1.00  0.740          H  
ATOM  22250 2HG2 ILE A1400      33.489   2.230  -7.486  1.00  0.740          H  
ATOM  22251 3HG2 ILE A1400      33.236   3.620  -8.544  1.00  0.740          H  
ATOM  22252 1HD1 ILE A1400      34.678   7.124  -6.328  1.00  0.740          H  
ATOM  22253 2HD1 ILE A1400      34.905   5.745  -5.243  1.00  0.740          H  
ATOM  22254 3HD1 ILE A1400      35.305   5.597  -6.957  1.00  0.740          H  
ATOM  22255  N   PHE A1401      31.469   1.477  -5.556  1.00  0.430          N  
ATOM  22256  CA  PHE A1401      31.298   0.040  -5.677  1.00  0.440          C  
ATOM  22257  C   PHE A1401      29.842  -0.270  -6.073  1.00  0.400          C  
ATOM  22258  O   PHE A1401      29.606  -1.069  -6.981  1.00  0.430          O  
ATOM  22259  CB  PHE A1401      31.638  -0.641  -4.346  1.00  0.610          C  
ATOM  22260  CG  PHE A1401      33.125  -0.554  -3.875  1.00  0.610          C  
ATOM  22261  CD1 PHE A1401      34.197  -0.299  -4.746  1.00  0.610          C  
ATOM  22262  CD2 PHE A1401      33.428  -0.721  -2.517  1.00  0.610          C  
ATOM  22263  CE1 PHE A1401      35.502  -0.221  -4.262  1.00  0.610          C  
ATOM  22264  CE2 PHE A1401      34.727  -0.635  -2.048  1.00  0.610          C  
ATOM  22265  CZ  PHE A1401      35.762  -0.388  -2.921  1.00  0.610          C  
ATOM  22266  H   PHE A1401      31.836   1.871  -4.686  1.00  0.520          H  
ATOM  22267  HA  PHE A1401      31.949  -0.332  -6.467  1.00  0.530          H  
ATOM  22268 1HB  PHE A1401      31.033  -0.177  -3.587  1.00  0.730          H  
ATOM  22269 2HB  PHE A1401      31.354  -1.690  -4.393  1.00  0.730          H  
ATOM  22270  HD1 PHE A1401      34.017  -0.156  -5.803  1.00  0.730          H  
ATOM  22271  HD2 PHE A1401      32.624  -0.918  -1.822  1.00  0.730          H  
ATOM  22272  HE1 PHE A1401      36.325  -0.024  -4.949  1.00  0.730          H  
ATOM  22273  HE2 PHE A1401      34.931  -0.765  -0.987  1.00  0.730          H  
ATOM  22274  HZ  PHE A1401      36.784  -0.324  -2.556  1.00  0.730          H  
ATOM  22275  N   ILE A1402      28.868   0.411  -5.449  1.00  0.390          N  
ATOM  22276  CA  ILE A1402      27.447   0.249  -5.776  1.00  0.500          C  
ATOM  22277  C   ILE A1402      27.057   0.667  -7.172  1.00  0.520          C  
ATOM  22278  O   ILE A1402      26.290  -0.044  -7.834  1.00  0.590          O  
ATOM  22279  CB  ILE A1402      26.567   0.987  -4.768  1.00  0.660          C  
ATOM  22280  CG1 ILE A1402      26.666   0.228  -3.464  1.00  0.660          C  
ATOM  22281  CG2 ILE A1402      25.129   1.197  -5.318  1.00  0.660          C  
ATOM  22282  CD1 ILE A1402      26.153   0.891  -2.252  1.00  0.660          C  
ATOM  22283  H   ILE A1402      29.125   1.049  -4.689  1.00  0.470          H  
ATOM  22284  HA  ILE A1402      27.217  -0.809  -5.681  1.00  0.600          H  
ATOM  22285  HB  ILE A1402      27.021   1.952  -4.572  1.00  0.790          H  
ATOM  22286 1HG1 ILE A1402      26.137  -0.720  -3.580  1.00  0.790          H  
ATOM  22287 2HG1 ILE A1402      27.692   0.033  -3.296  1.00  0.790          H  
ATOM  22288 1HG2 ILE A1402      24.529   1.723  -4.594  1.00  0.790          H  
ATOM  22289 2HG2 ILE A1402      25.142   1.787  -6.224  1.00  0.790          H  
ATOM  22290 3HG2 ILE A1402      24.682   0.231  -5.534  1.00  0.790          H  
ATOM  22291 1HD1 ILE A1402      26.321   0.213  -1.430  1.00  0.790          H  
ATOM  22292 2HD1 ILE A1402      26.709   1.808  -2.092  1.00  0.790          H  
ATOM  22293 3HD1 ILE A1402      25.102   1.116  -2.323  1.00  0.790          H  
ATOM  22294  N   ILE A1403      27.499   1.832  -7.612  1.00  0.520          N  
ATOM  22295  CA  ILE A1403      27.133   2.243  -8.945  1.00  0.630          C  
ATOM  22296  C   ILE A1403      27.767   1.363 -10.012  1.00  0.680          C  
ATOM  22297  O   ILE A1403      27.069   0.933 -10.936  1.00  0.910          O  
ATOM  22298  CB  ILE A1403      27.464   3.739  -9.185  1.00  0.840          C  
ATOM  22299  CG1 ILE A1403      26.581   4.677  -8.240  1.00  0.840          C  
ATOM  22300  CG2 ILE A1403      27.310   4.108 -10.671  1.00  0.840          C  
ATOM  22301  CD1 ILE A1403      25.041   4.595  -8.420  1.00  0.840          C  
ATOM  22302  H   ILE A1403      28.087   2.421  -7.011  1.00  0.620          H  
ATOM  22303  HA  ILE A1403      26.066   2.126  -9.054  1.00  0.760          H  
ATOM  22304  HB  ILE A1403      28.504   3.911  -8.897  1.00  1.010          H  
ATOM  22305 1HG1 ILE A1403      26.808   4.429  -7.203  1.00  1.010          H  
ATOM  22306 2HG1 ILE A1403      26.885   5.709  -8.419  1.00  1.010          H  
ATOM  22307 1HG2 ILE A1403      27.578   5.154 -10.818  1.00  1.010          H  
ATOM  22308 2HG2 ILE A1403      27.972   3.496 -11.264  1.00  1.010          H  
ATOM  22309 3HG2 ILE A1403      26.300   3.948 -10.987  1.00  1.010          H  
ATOM  22310 1HD1 ILE A1403      24.565   5.286  -7.731  1.00  1.010          H  
ATOM  22311 2HD1 ILE A1403      24.763   4.866  -9.436  1.00  1.010          H  
ATOM  22312 3HD1 ILE A1403      24.690   3.605  -8.208  1.00  1.010          H  
ATOM  22313  N   PHE A1404      29.063   1.075  -9.893  1.00  0.580          N  
ATOM  22314  CA  PHE A1404      29.752   0.323 -10.926  1.00  0.680          C  
ATOM  22315  C   PHE A1404      29.714  -1.202 -10.816  1.00  0.670          C  
ATOM  22316  O   PHE A1404      29.547  -1.871 -11.835  1.00  0.790          O  
ATOM  22317  CB  PHE A1404      31.158   0.852 -11.024  1.00  0.910          C  
ATOM  22318  CG  PHE A1404      31.123   2.255 -11.516  1.00  0.910          C  
ATOM  22319  CD1 PHE A1404      31.216   3.300 -10.625  1.00  0.910          C  
ATOM  22320  CD2 PHE A1404      30.954   2.544 -12.850  1.00  0.910          C  
ATOM  22321  CE1 PHE A1404      31.150   4.596 -11.038  1.00  0.910          C  
ATOM  22322  CE2 PHE A1404      30.887   3.844 -13.271  1.00  0.910          C  
ATOM  22323  CZ  PHE A1404      30.985   4.872 -12.368  1.00  0.910          C  
ATOM  22324  H   PHE A1404      29.595   1.426  -9.089  1.00  0.700          H  
ATOM  22325  HA  PHE A1404      29.283   0.570 -11.864  1.00  0.820          H  
ATOM  22326 1HB  PHE A1404      31.626   0.835 -10.040  1.00  1.090          H  
ATOM  22327 2HB  PHE A1404      31.740   0.250 -11.712  1.00  1.090          H  
ATOM  22328  HD1 PHE A1404      31.332   3.085  -9.581  1.00  1.090          H  
ATOM  22329  HD2 PHE A1404      30.862   1.734 -13.569  1.00  1.090          H  
ATOM  22330  HE1 PHE A1404      31.225   5.406 -10.312  1.00  1.090          H  
ATOM  22331  HE2 PHE A1404      30.750   4.065 -14.312  1.00  1.090          H  
ATOM  22332  HZ  PHE A1404      30.928   5.905 -12.709  1.00  1.090          H  
ATOM  22333  N   GLY A1405      29.906  -1.769  -9.617  1.00  0.610          N  
ATOM  22334  CA  GLY A1405      29.930  -3.227  -9.430  1.00  0.690          C  
ATOM  22335  C   GLY A1405      28.528  -3.758  -9.123  1.00  0.780          C  
ATOM  22336  O   GLY A1405      28.312  -4.966  -8.956  1.00  1.220          O  
ATOM  22337  H   GLY A1405      30.029  -1.201  -8.780  1.00  0.730          H  
ATOM  22338 1HA  GLY A1405      30.339  -3.715 -10.314  1.00  0.830          H  
ATOM  22339 2HA  GLY A1405      30.593  -3.460  -8.598  1.00  0.830          H  
ATOM  22340  N   GLY A1406      27.595  -2.822  -9.046  1.00  0.560          N  
ATOM  22341  CA  GLY A1406      26.190  -3.031  -8.724  1.00  0.630          C  
ATOM  22342  C   GLY A1406      25.289  -2.701  -9.893  1.00  0.670          C  
ATOM  22343  O   GLY A1406      25.033  -3.552 -10.742  1.00  0.820          O  
ATOM  22344  H   GLY A1406      27.924  -1.882  -9.228  1.00  0.670          H  
ATOM  22345 1HA  GLY A1406      26.029  -4.073  -8.464  1.00  0.760          H  
ATOM  22346 2HA  GLY A1406      25.912  -2.438  -7.852  1.00  0.760          H  
ATOM  22347  N   PHE A1407      24.803  -1.464  -9.946  1.00  0.680          N  
ATOM  22348  CA  PHE A1407      23.843  -1.069 -10.984  1.00  0.800          C  
ATOM  22349  C   PHE A1407      24.334  -1.353 -12.416  1.00  0.780          C  
ATOM  22350  O   PHE A1407      23.677  -2.102 -13.151  1.00  0.990          O  
ATOM  22351  CB  PHE A1407      23.530   0.421 -10.868  1.00  1.070          C  
ATOM  22352  CG  PHE A1407      22.580   0.863  -9.733  1.00  1.070          C  
ATOM  22353  CD1 PHE A1407      23.071   1.286  -8.503  1.00  1.070          C  
ATOM  22354  CD2 PHE A1407      21.201   0.905  -9.927  1.00  1.070          C  
ATOM  22355  CE1 PHE A1407      22.221   1.728  -7.497  1.00  1.070          C  
ATOM  22356  CE2 PHE A1407      20.357   1.350  -8.918  1.00  1.070          C  
ATOM  22357  CZ  PHE A1407      20.869   1.758  -7.709  1.00  1.070          C  
ATOM  22358  H   PHE A1407      25.109  -0.813  -9.217  1.00  0.820          H  
ATOM  22359  HA  PHE A1407      22.923  -1.631 -10.822  1.00  0.960          H  
ATOM  22360 1HB  PHE A1407      24.462   0.976 -10.765  1.00  1.290          H  
ATOM  22361 2HB  PHE A1407      23.084   0.724 -11.804  1.00  1.290          H  
ATOM  22362  HD1 PHE A1407      24.137   1.269  -8.330  1.00  1.290          H  
ATOM  22363  HD2 PHE A1407      20.786   0.591 -10.891  1.00  1.290          H  
ATOM  22364  HE1 PHE A1407      22.624   2.059  -6.537  1.00  1.290          H  
ATOM  22365  HE2 PHE A1407      19.287   1.384  -9.074  1.00  1.290          H  
ATOM  22366  HZ  PHE A1407      20.196   2.108  -6.925  1.00  1.290          H  
ATOM  22367  N   PHE A1408      25.525  -0.856 -12.790  1.00  0.650          N  
ATOM  22368  CA  PHE A1408      26.034  -1.078 -14.153  1.00  0.700          C  
ATOM  22369  C   PHE A1408      26.227  -2.541 -14.498  1.00  0.740          C  
ATOM  22370  O   PHE A1408      25.992  -2.950 -15.637  1.00  1.100          O  
ATOM  22371  CB  PHE A1408      27.381  -0.400 -14.376  1.00  0.960          C  
ATOM  22372  CG  PHE A1408      27.346   1.014 -14.761  1.00  0.960          C  
ATOM  22373  CD1 PHE A1408      27.620   2.021 -13.879  1.00  0.960          C  
ATOM  22374  CD2 PHE A1408      27.073   1.340 -16.053  1.00  0.960          C  
ATOM  22375  CE1 PHE A1408      27.623   3.311 -14.271  1.00  0.960          C  
ATOM  22376  CE2 PHE A1408      27.078   2.627 -16.440  1.00  0.960          C  
ATOM  22377  CZ  PHE A1408      27.356   3.613 -15.545  1.00  0.960          C  
ATOM  22378  H   PHE A1408      26.060  -0.271 -12.136  1.00  0.780          H  
ATOM  22379  HA  PHE A1408      25.309  -0.655 -14.849  1.00  0.840          H  
ATOM  22380 1HB  PHE A1408      27.957  -0.482 -13.463  1.00  1.150          H  
ATOM  22381 2HB  PHE A1408      27.931  -0.938 -15.131  1.00  1.150          H  
ATOM  22382  HD1 PHE A1408      27.846   1.797 -12.873  1.00  1.150          H  
ATOM  22383  HD2 PHE A1408      26.869   0.548 -16.777  1.00  1.150          H  
ATOM  22384  HE1 PHE A1408      27.854   4.104 -13.556  1.00  1.150          H  
ATOM  22385  HE2 PHE A1408      26.886   2.871 -17.461  1.00  1.150          H  
ATOM  22386  HZ  PHE A1408      27.376   4.630 -15.851  1.00  1.150          H  
ATOM  22387  N   THR A1409      26.724  -3.286 -13.531  1.00  0.630          N  
ATOM  22388  CA  THR A1409      27.017  -4.702 -13.634  1.00  0.700          C  
ATOM  22389  C   THR A1409      25.748  -5.571 -13.787  1.00  0.640          C  
ATOM  22390  O   THR A1409      25.643  -6.398 -14.708  1.00  0.690          O  
ATOM  22391  CB  THR A1409      27.858  -5.098 -12.395  1.00  0.950          C  
ATOM  22392  OG1 THR A1409      29.115  -4.387 -12.417  1.00  0.950          O  
ATOM  22393  CG2 THR A1409      28.161  -6.493 -12.372  1.00  0.950          C  
ATOM  22394  H   THR A1409      26.904  -2.826 -12.648  1.00  0.760          H  
ATOM  22395  HA  THR A1409      27.631  -4.852 -14.522  1.00  0.840          H  
ATOM  22396  HB  THR A1409      27.307  -4.839 -11.495  1.00  1.140          H  
ATOM  22397  HG1 THR A1409      29.016  -3.447 -12.188  1.00  1.140          H  
ATOM  22398 1HG2 THR A1409      28.762  -6.706 -11.496  1.00  1.140          H  
ATOM  22399 2HG2 THR A1409      27.254  -7.092 -12.347  1.00  1.140          H  
ATOM  22400 3HG2 THR A1409      28.723  -6.687 -13.257  1.00  1.140          H  
ATOM  22401  N   LEU A1410      24.755  -5.337 -12.929  1.00  0.630          N  
ATOM  22402  CA  LEU A1410      23.516  -6.103 -12.954  1.00  0.740          C  
ATOM  22403  C   LEU A1410      22.786  -5.894 -14.271  1.00  0.700          C  
ATOM  22404  O   LEU A1410      22.192  -6.836 -14.815  1.00  0.760          O  
ATOM  22405  CB  LEU A1410      22.646  -5.742 -11.747  1.00  0.990          C  
ATOM  22406  CG  LEU A1410      23.196  -6.229 -10.344  1.00  0.990          C  
ATOM  22407  CD1 LEU A1410      22.365  -5.599  -9.238  1.00  0.990          C  
ATOM  22408  CD2 LEU A1410      23.129  -7.777 -10.235  1.00  0.990          C  
ATOM  22409  H   LEU A1410      24.882  -4.628 -12.206  1.00  0.760          H  
ATOM  22410  HA  LEU A1410      23.771  -7.141 -12.880  1.00  0.890          H  
ATOM  22411 1HB  LEU A1410      22.565  -4.649 -11.707  1.00  1.190          H  
ATOM  22412 2HB  LEU A1410      21.651  -6.157 -11.893  1.00  1.190          H  
ATOM  22413  HG  LEU A1410      24.231  -5.902 -10.227  1.00  1.190          H  
ATOM  22414 1HD1 LEU A1410      22.749  -5.916  -8.267  1.00  1.190          H  
ATOM  22415 2HD1 LEU A1410      22.431  -4.511  -9.314  1.00  1.190          H  
ATOM  22416 3HD1 LEU A1410      21.325  -5.909  -9.336  1.00  1.190          H  
ATOM  22417 1HD2 LEU A1410      23.506  -8.081  -9.259  1.00  1.190          H  
ATOM  22418 2HD2 LEU A1410      22.100  -8.098 -10.336  1.00  1.190          H  
ATOM  22419 3HD2 LEU A1410      23.729  -8.252 -11.000  1.00  1.190          H  
ATOM  22420  N   ASN A1411      22.887  -4.680 -14.812  1.00  0.710          N  
ATOM  22421  CA  ASN A1411      22.277  -4.340 -16.080  1.00  0.800          C  
ATOM  22422  C   ASN A1411      22.830  -5.183 -17.229  1.00  0.740          C  
ATOM  22423  O   ASN A1411      22.120  -5.421 -18.208  1.00  0.820          O  
ATOM  22424  CB  ASN A1411      22.547  -2.896 -16.435  1.00  1.080          C  
ATOM  22425  CG  ASN A1411      21.825  -1.887 -15.677  1.00  1.080          C  
ATOM  22426  OD1 ASN A1411      20.778  -2.094 -15.047  1.00  1.080          O  
ATOM  22427  ND2 ASN A1411      22.394  -0.728 -15.736  1.00  1.080          N  
ATOM  22428  H   ASN A1411      23.361  -3.940 -14.282  1.00  0.850          H  
ATOM  22429  HA  ASN A1411      21.205  -4.513 -16.009  1.00  0.960          H  
ATOM  22430 1HB  ASN A1411      23.605  -2.705 -16.308  1.00  1.300          H  
ATOM  22431 2HB  ASN A1411      22.333  -2.737 -17.464  1.00  1.300          H  
ATOM  22432 1HD2 ASN A1411      22.000   0.048 -15.254  1.00  1.300          H  
ATOM  22433 2HD2 ASN A1411      23.236  -0.637 -16.269  1.00  1.300          H  
ATOM  22434  N   LEU A1412      24.090  -5.635 -17.133  1.00  0.660          N  
ATOM  22435  CA  LEU A1412      24.710  -6.370 -18.218  1.00  0.660          C  
ATOM  22436  C   LEU A1412      23.982  -7.722 -18.335  1.00  0.600          C  
ATOM  22437  O   LEU A1412      23.631  -8.165 -19.441  1.00  0.610          O  
ATOM  22438  CB  LEU A1412      26.216  -6.537 -17.904  1.00  0.920          C  
ATOM  22439  CG  LEU A1412      27.162  -7.120 -19.000  1.00  0.920          C  
ATOM  22440  CD1 LEU A1412      27.205  -6.196 -20.226  1.00  0.920          C  
ATOM  22441  CD2 LEU A1412      28.570  -7.317 -18.412  1.00  0.920          C  
ATOM  22442  H   LEU A1412      24.644  -5.496 -16.285  1.00  0.790          H  
ATOM  22443  HA  LEU A1412      24.574  -5.807 -19.136  1.00  0.790          H  
ATOM  22444 1HB  LEU A1412      26.600  -5.567 -17.610  1.00  1.110          H  
ATOM  22445 2HB  LEU A1412      26.301  -7.188 -17.035  1.00  1.110          H  
ATOM  22446  HG  LEU A1412      26.777  -8.041 -19.329  1.00  1.110          H  
ATOM  22447 1HD1 LEU A1412      27.863  -6.628 -20.986  1.00  1.110          H  
ATOM  22448 2HD1 LEU A1412      26.216  -6.076 -20.650  1.00  1.110          H  
ATOM  22449 3HD1 LEU A1412      27.593  -5.226 -19.929  1.00  1.110          H  
ATOM  22450 1HD2 LEU A1412      29.224  -7.733 -19.178  1.00  1.110          H  
ATOM  22451 2HD2 LEU A1412      28.941  -6.374 -18.098  1.00  1.110          H  
ATOM  22452 3HD2 LEU A1412      28.559  -7.984 -17.557  1.00  1.110          H  
ATOM  22453  N   PHE A1413      23.685  -8.336 -17.168  1.00  0.600          N  
ATOM  22454  CA  PHE A1413      22.948  -9.616 -17.155  1.00  0.570          C  
ATOM  22455  C   PHE A1413      21.572  -9.424 -17.758  1.00  0.590          C  
ATOM  22456  O   PHE A1413      21.088 -10.261 -18.532  1.00  0.660          O  
ATOM  22457  CB  PHE A1413      22.693 -10.140 -15.736  1.00  0.810          C  
ATOM  22458  CG  PHE A1413      23.851 -10.700 -14.982  1.00  0.810          C  
ATOM  22459  CD1 PHE A1413      24.437  -9.959 -13.999  1.00  0.810          C  
ATOM  22460  CD2 PHE A1413      24.330 -11.966 -15.227  1.00  0.810          C  
ATOM  22461  CE1 PHE A1413      25.479 -10.446 -13.266  1.00  0.810          C  
ATOM  22462  CE2 PHE A1413      25.386 -12.477 -14.503  1.00  0.810          C  
ATOM  22463  CZ  PHE A1413      25.960 -11.705 -13.517  1.00  0.810          C  
ATOM  22464  H   PHE A1413      24.052  -7.902 -16.305  1.00  0.720          H  
ATOM  22465  HA  PHE A1413      23.476 -10.354 -17.751  1.00  0.680          H  
ATOM  22466 1HB  PHE A1413      22.275  -9.330 -15.140  1.00  0.970          H  
ATOM  22467 2HB  PHE A1413      21.925 -10.910 -15.787  1.00  0.970          H  
ATOM  22468  HD1 PHE A1413      24.062  -8.978 -13.809  1.00  0.970          H  
ATOM  22469  HD2 PHE A1413      23.868 -12.552 -15.997  1.00  0.970          H  
ATOM  22470  HE1 PHE A1413      25.931  -9.830 -12.486  1.00  0.970          H  
ATOM  22471  HE2 PHE A1413      25.764 -13.479 -14.709  1.00  0.970          H  
ATOM  22472  HZ  PHE A1413      26.790 -12.079 -12.938  1.00  0.970          H  
ATOM  22473  N   VAL A1414      20.943  -8.313 -17.388  1.00  0.570          N  
ATOM  22474  CA  VAL A1414      19.612  -8.008 -17.866  1.00  0.620          C  
ATOM  22475  C   VAL A1414      19.596  -7.817 -19.374  1.00  0.640          C  
ATOM  22476  O   VAL A1414      18.717  -8.347 -20.053  1.00  0.650          O  
ATOM  22477  CB  VAL A1414      19.044  -6.784 -17.137  1.00  0.850          C  
ATOM  22478  CG1 VAL A1414      17.761  -6.350 -17.778  1.00  0.850          C  
ATOM  22479  CG2 VAL A1414      18.803  -7.157 -15.673  1.00  0.850          C  
ATOM  22480  H   VAL A1414      21.416  -7.684 -16.730  1.00  0.680          H  
ATOM  22481  HA  VAL A1414      18.969  -8.855 -17.624  1.00  0.740          H  
ATOM  22482  HB  VAL A1414      19.747  -5.964 -17.199  1.00  1.020          H  
ATOM  22483 1HG1 VAL A1414      17.358  -5.488 -17.251  1.00  1.020          H  
ATOM  22484 2HG1 VAL A1414      17.936  -6.080 -18.804  1.00  1.020          H  
ATOM  22485 3HG1 VAL A1414      17.062  -7.168 -17.739  1.00  1.020          H  
ATOM  22486 1HG2 VAL A1414      18.405  -6.294 -15.140  1.00  1.020          H  
ATOM  22487 2HG2 VAL A1414      18.090  -7.979 -15.620  1.00  1.020          H  
ATOM  22488 3HG2 VAL A1414      19.739  -7.464 -15.212  1.00  1.020          H  
ATOM  22489  N   GLY A1415      20.557  -7.083 -19.930  1.00  0.640          N  
ATOM  22490  CA  GLY A1415      20.543  -6.885 -21.372  1.00  0.680          C  
ATOM  22491  C   GLY A1415      20.559  -8.210 -22.129  1.00  0.680          C  
ATOM  22492  O   GLY A1415      19.834  -8.380 -23.123  1.00  0.710          O  
ATOM  22493  H   GLY A1415      21.258  -6.621 -19.339  1.00  0.770          H  
ATOM  22494 1HA  GLY A1415      19.636  -6.347 -21.625  1.00  0.820          H  
ATOM  22495 2HA  GLY A1415      21.396  -6.279 -21.669  1.00  0.820          H  
ATOM  22496  N   VAL A1416      21.317  -9.189 -21.629  1.00  0.670          N  
ATOM  22497  CA  VAL A1416      21.323 -10.487 -22.287  1.00  0.690          C  
ATOM  22498  C   VAL A1416      19.941 -11.113 -22.274  1.00  0.650          C  
ATOM  22499  O   VAL A1416      19.469 -11.594 -23.312  1.00  0.660          O  
ATOM  22500  CB  VAL A1416      22.308 -11.449 -21.609  1.00  0.960          C  
ATOM  22501  CG1 VAL A1416      22.132 -12.855 -22.136  1.00  0.960          C  
ATOM  22502  CG2 VAL A1416      23.704 -11.006 -21.891  1.00  0.960          C  
ATOM  22503  H   VAL A1416      21.932  -8.982 -20.829  1.00  0.800          H  
ATOM  22504  HA  VAL A1416      21.630 -10.343 -23.322  1.00  0.830          H  
ATOM  22505  HB  VAL A1416      22.128 -11.455 -20.541  1.00  1.150          H  
ATOM  22506 1HG1 VAL A1416      22.844 -13.500 -21.639  1.00  1.150          H  
ATOM  22507 2HG1 VAL A1416      21.131 -13.221 -21.933  1.00  1.150          H  
ATOM  22508 3HG1 VAL A1416      22.309 -12.860 -23.206  1.00  1.150          H  
ATOM  22509 1HG2 VAL A1416      24.383 -11.698 -21.424  1.00  1.150          H  
ATOM  22510 2HG2 VAL A1416      23.876 -11.002 -22.964  1.00  1.150          H  
ATOM  22511 3HG2 VAL A1416      23.861 -10.002 -21.495  1.00  1.150          H  
ATOM  22512  N   ILE A1417      19.296 -11.082 -21.112  1.00  0.630          N  
ATOM  22513  CA  ILE A1417      17.965 -11.643 -20.935  1.00  0.620          C  
ATOM  22514  C   ILE A1417      16.927 -10.934 -21.808  1.00  0.650          C  
ATOM  22515  O   ILE A1417      16.079 -11.593 -22.405  1.00  0.640          O  
ATOM  22516  CB  ILE A1417      17.572 -11.601 -19.455  1.00  0.870          C  
ATOM  22517  CG1 ILE A1417      18.546 -12.514 -18.614  1.00  0.870          C  
ATOM  22518  CG2 ILE A1417      16.113 -12.021 -19.257  1.00  0.870          C  
ATOM  22519  CD1 ILE A1417      18.526 -14.041 -18.889  1.00  0.870          C  
ATOM  22520  H   ILE A1417      19.791 -10.680 -20.304  1.00  0.760          H  
ATOM  22521  HA  ILE A1417      17.990 -12.678 -21.256  1.00  0.740          H  
ATOM  22522  HB  ILE A1417      17.692 -10.580 -19.089  1.00  1.050          H  
ATOM  22523 1HG1 ILE A1417      19.552 -12.173 -18.799  1.00  1.050          H  
ATOM  22524 2HG1 ILE A1417      18.333 -12.347 -17.603  1.00  1.050          H  
ATOM  22525 1HG2 ILE A1417      15.876 -11.952 -18.205  1.00  1.050          H  
ATOM  22526 2HG2 ILE A1417      15.459 -11.372 -19.808  1.00  1.050          H  
ATOM  22527 3HG2 ILE A1417      15.961 -13.040 -19.605  1.00  1.050          H  
ATOM  22528 1HD1 ILE A1417      19.253 -14.525 -18.233  1.00  1.050          H  
ATOM  22529 2HD1 ILE A1417      17.537 -14.450 -18.678  1.00  1.050          H  
ATOM  22530 3HD1 ILE A1417      18.790 -14.253 -19.919  1.00  1.050          H  
ATOM  22531  N   ILE A1418      16.967  -9.605 -21.897  1.00  0.690          N  
ATOM  22532  CA  ILE A1418      15.983  -8.906 -22.724  1.00  0.750          C  
ATOM  22533  C   ILE A1418      16.062  -9.331 -24.174  1.00  0.750          C  
ATOM  22534  O   ILE A1418      15.031  -9.613 -24.801  1.00  0.760          O  
ATOM  22535  CB  ILE A1418      16.132  -7.364 -22.629  1.00  1.030          C  
ATOM  22536  CG1 ILE A1418      15.707  -6.898 -21.219  1.00  1.030          C  
ATOM  22537  CG2 ILE A1418      15.312  -6.655 -23.750  1.00  1.030          C  
ATOM  22538  CD1 ILE A1418      16.064  -5.487 -20.865  1.00  1.030          C  
ATOM  22539  H   ILE A1418      17.672  -9.096 -21.358  1.00  0.830          H  
ATOM  22540  HA  ILE A1418      14.999  -9.173 -22.373  1.00  0.900          H  
ATOM  22541  HB  ILE A1418      17.188  -7.108 -22.740  1.00  1.230          H  
ATOM  22542 1HG1 ILE A1418      14.638  -6.981 -21.150  1.00  1.230          H  
ATOM  22543 2HG1 ILE A1418      16.164  -7.561 -20.484  1.00  1.230          H  
ATOM  22544 1HG2 ILE A1418      15.426  -5.591 -23.678  1.00  1.230          H  
ATOM  22545 2HG2 ILE A1418      15.655  -6.968 -24.733  1.00  1.230          H  
ATOM  22546 3HG2 ILE A1418      14.278  -6.895 -23.656  1.00  1.230          H  
ATOM  22547 1HD1 ILE A1418      15.710  -5.272 -19.857  1.00  1.230          H  
ATOM  22548 2HD1 ILE A1418      17.143  -5.362 -20.898  1.00  1.230          H  
ATOM  22549 3HD1 ILE A1418      15.595  -4.801 -21.554  1.00  1.230          H  
ATOM  22550  N   ASP A1419      17.275  -9.376 -24.713  1.00  0.750          N  
ATOM  22551  CA  ASP A1419      17.459  -9.754 -26.099  1.00  0.770          C  
ATOM  22552  C   ASP A1419      17.001 -11.204 -26.299  1.00  0.680          C  
ATOM  22553  O   ASP A1419      16.137 -11.485 -27.147  1.00  0.710          O  
ATOM  22554  CB  ASP A1419      18.933  -9.546 -26.495  1.00  1.070          C  
ATOM  22555  CG  ASP A1419      19.232  -9.701 -28.005  1.00  1.070          C  
ATOM  22556  OD1 ASP A1419      18.305  -9.846 -28.774  1.00  1.070          O  
ATOM  22557  OD2 ASP A1419      20.385  -9.661 -28.374  1.00  1.070          O  
ATOM  22558  H   ASP A1419      18.086  -9.120 -24.138  1.00  0.900          H  
ATOM  22559  HA  ASP A1419      16.841  -9.110 -26.721  1.00  0.920          H  
ATOM  22560 1HB  ASP A1419      19.245  -8.549 -26.176  1.00  1.280          H  
ATOM  22561 2HB  ASP A1419      19.552 -10.262 -25.941  1.00  1.280          H  
ATOM  22562  N   ASN A1420      17.537 -12.121 -25.489  1.00  0.590          N  
ATOM  22563  CA  ASN A1420      17.203 -13.525 -25.637  1.00  0.540          C  
ATOM  22564  C   ASN A1420      15.730 -13.841 -25.408  1.00  0.540          C  
ATOM  22565  O   ASN A1420      15.195 -14.718 -26.093  1.00  0.540          O  
ATOM  22566  CB  ASN A1420      18.071 -14.342 -24.724  1.00  0.780          C  
ATOM  22567  CG  ASN A1420      19.463 -14.416 -25.226  1.00  0.780          C  
ATOM  22568  OD1 ASN A1420      19.762 -14.287 -26.415  1.00  0.780          O  
ATOM  22569  ND2 ASN A1420      20.344 -14.606 -24.326  1.00  0.780          N  
ATOM  22570  H   ASN A1420      18.231 -11.835 -24.793  1.00  0.710          H  
ATOM  22571  HA  ASN A1420      17.430 -13.809 -26.664  1.00  0.650          H  
ATOM  22572 1HB  ASN A1420      18.075 -13.895 -23.727  1.00  0.930          H  
ATOM  22573 2HB  ASN A1420      17.668 -15.351 -24.633  1.00  0.930          H  
ATOM  22574 1HD2 ASN A1420      21.307 -14.662 -24.575  1.00  0.930          H  
ATOM  22575 2HD2 ASN A1420      20.046 -14.697 -23.374  1.00  0.930          H  
ATOM  22576  N   PHE A1421      15.049 -13.166 -24.469  1.00  0.580          N  
ATOM  22577  CA  PHE A1421      13.630 -13.420 -24.283  1.00  0.630          C  
ATOM  22578  C   PHE A1421      12.883 -13.130 -25.555  1.00  0.640          C  
ATOM  22579  O   PHE A1421      12.128 -13.961 -26.045  1.00  0.650          O  
ATOM  22580  CB  PHE A1421      12.984 -12.606 -23.174  1.00  0.860          C  
ATOM  22581  CG  PHE A1421      11.461 -12.810 -23.175  1.00  0.860          C  
ATOM  22582  CD1 PHE A1421      10.892 -13.958 -22.654  1.00  0.860          C  
ATOM  22583  CD2 PHE A1421      10.607 -11.859 -23.737  1.00  0.860          C  
ATOM  22584  CE1 PHE A1421       9.519 -14.140 -22.690  1.00  0.860          C  
ATOM  22585  CE2 PHE A1421       9.251 -12.035 -23.764  1.00  0.860          C  
ATOM  22586  CZ  PHE A1421       8.704 -13.173 -23.239  1.00  0.860          C  
ATOM  22587  H   PHE A1421      15.517 -12.483 -23.871  1.00  0.700          H  
ATOM  22588  HA  PHE A1421      13.501 -14.478 -24.045  1.00  0.760          H  
ATOM  22589 1HB  PHE A1421      13.384 -12.907 -22.205  1.00  1.030          H  
ATOM  22590 2HB  PHE A1421      13.207 -11.544 -23.314  1.00  1.030          H  
ATOM  22591  HD1 PHE A1421      11.534 -14.726 -22.214  1.00  1.030          H  
ATOM  22592  HD2 PHE A1421      11.025 -10.964 -24.171  1.00  1.030          H  
ATOM  22593  HE1 PHE A1421       9.080 -15.047 -22.279  1.00  1.030          H  
ATOM  22594  HE2 PHE A1421       8.606 -11.271 -24.209  1.00  1.030          H  
ATOM  22595  HZ  PHE A1421       7.622 -13.312 -23.264  1.00  1.030          H  
ATOM  22596  N   ASN A1422      13.093 -11.945 -26.123  1.00  0.680          N  
ATOM  22597  CA  ASN A1422      12.342 -11.635 -27.324  1.00  0.750          C  
ATOM  22598  C   ASN A1422      12.621 -12.634 -28.442  1.00  0.710          C  
ATOM  22599  O   ASN A1422      11.701 -13.030 -29.166  1.00  0.790          O  
ATOM  22600  CB  ASN A1422      12.637 -10.219 -27.769  1.00  1.020          C  
ATOM  22601  CG  ASN A1422      11.924  -9.183 -26.938  1.00  1.020          C  
ATOM  22602  OD1 ASN A1422      10.864  -9.453 -26.352  1.00  1.020          O  
ATOM  22603  ND2 ASN A1422      12.483  -8.003 -26.878  1.00  1.020          N  
ATOM  22604  H   ASN A1422      13.737 -11.268 -25.697  1.00  0.820          H  
ATOM  22605  HA  ASN A1422      11.281 -11.709 -27.088  1.00  0.900          H  
ATOM  22606 1HB  ASN A1422      13.717 -10.044 -27.692  1.00  1.230          H  
ATOM  22607 2HB  ASN A1422      12.359 -10.097 -28.815  1.00  1.230          H  
ATOM  22608 1HD2 ASN A1422      12.057  -7.273 -26.347  1.00  1.230          H  
ATOM  22609 2HD2 ASN A1422      13.341  -7.830 -27.362  1.00  1.230          H  
ATOM  22610  N   GLN A1423      13.865 -13.109 -28.554  1.00  0.650          N  
ATOM  22611  CA  GLN A1423      14.163 -14.077 -29.600  1.00  0.700          C  
ATOM  22612  C   GLN A1423      13.450 -15.413 -29.351  1.00  0.700          C  
ATOM  22613  O   GLN A1423      12.822 -15.971 -30.261  1.00  0.820          O  
ATOM  22614  CB  GLN A1423      15.667 -14.345 -29.639  1.00  0.960          C  
ATOM  22615  CG  GLN A1423      16.523 -13.193 -30.103  1.00  0.960          C  
ATOM  22616  CD  GLN A1423      17.994 -13.518 -29.946  1.00  0.960          C  
ATOM  22617  OE1 GLN A1423      18.384 -14.693 -30.049  1.00  0.960          O  
ATOM  22618  NE2 GLN A1423      18.808 -12.513 -29.679  1.00  0.960          N  
ATOM  22619  H   GLN A1423      14.608 -12.730 -27.953  1.00  0.780          H  
ATOM  22620  HA  GLN A1423      13.829 -13.677 -30.555  1.00  0.840          H  
ATOM  22621 1HB  GLN A1423      16.006 -14.616 -28.641  1.00  1.150          H  
ATOM  22622 2HB  GLN A1423      15.863 -15.194 -30.289  1.00  1.150          H  
ATOM  22623 1HG  GLN A1423      16.320 -12.991 -31.152  1.00  1.150          H  
ATOM  22624 2HG  GLN A1423      16.305 -12.311 -29.505  1.00  1.150          H  
ATOM  22625 1HE2 GLN A1423      19.785 -12.667 -29.550  1.00  1.150          H  
ATOM  22626 2HE2 GLN A1423      18.446 -11.550 -29.585  1.00  1.150          H  
ATOM  22627  N   GLN A1424      13.533 -15.910 -28.104  1.00  0.640          N  
ATOM  22628  CA  GLN A1424      12.946 -17.194 -27.731  1.00  0.690          C  
ATOM  22629  C   GLN A1424      11.439 -17.163 -27.820  1.00  0.790          C  
ATOM  22630  O   GLN A1424      10.813 -18.162 -28.176  1.00  0.870          O  
ATOM  22631  CB  GLN A1424      13.336 -17.593 -26.300  1.00  0.950          C  
ATOM  22632  CG  GLN A1424      12.860 -19.009 -25.858  1.00  0.950          C  
ATOM  22633  CD  GLN A1424      13.507 -20.148 -26.595  1.00  0.950          C  
ATOM  22634  OE1 GLN A1424      14.736 -20.258 -26.628  1.00  0.950          O  
ATOM  22635  NE2 GLN A1424      12.691 -21.011 -27.184  1.00  0.950          N  
ATOM  22636  H   GLN A1424      14.059 -15.389 -27.396  1.00  0.770          H  
ATOM  22637  HA  GLN A1424      13.314 -17.950 -28.422  1.00  0.830          H  
ATOM  22638 1HB  GLN A1424      14.421 -17.555 -26.201  1.00  1.140          H  
ATOM  22639 2HB  GLN A1424      12.927 -16.858 -25.601  1.00  1.140          H  
ATOM  22640 1HG  GLN A1424      13.091 -19.140 -24.842  1.00  1.140          H  
ATOM  22641 2HG  GLN A1424      11.784 -19.089 -25.992  1.00  1.140          H  
ATOM  22642 1HE2 GLN A1424      13.062 -21.797 -27.690  1.00  1.140          H  
ATOM  22643 2HE2 GLN A1424      11.698 -20.877 -27.128  1.00  1.140          H  
ATOM  22644  N   LYS A1425      10.851 -16.026 -27.457  1.00  0.830          N  
ATOM  22645  CA  LYS A1425       9.417 -15.869 -27.467  1.00  1.020          C  
ATOM  22646  C   LYS A1425       8.894 -15.826 -28.895  1.00  1.080          C  
ATOM  22647  O   LYS A1425       7.934 -16.517 -29.219  1.00  1.240          O  
ATOM  22648  CB  LYS A1425       9.022 -14.614 -26.682  1.00  1.350          C  
ATOM  22649  CG  LYS A1425       7.501 -14.351 -26.537  1.00  1.350          C  
ATOM  22650  CD  LYS A1425       6.810 -15.478 -25.749  1.00  1.350          C  
ATOM  22651  CE  LYS A1425       5.409 -15.090 -25.204  1.00  1.350          C  
ATOM  22652  NZ  LYS A1425       4.422 -14.726 -26.286  1.00  1.350          N  
ATOM  22653  H   LYS A1425      11.428 -15.249 -27.128  1.00  1.000          H  
ATOM  22654  HA  LYS A1425       8.984 -16.739 -26.977  1.00  1.220          H  
ATOM  22655 1HB  LYS A1425       9.453 -14.675 -25.686  1.00  1.620          H  
ATOM  22656 2HB  LYS A1425       9.470 -13.741 -27.162  1.00  1.620          H  
ATOM  22657 1HG  LYS A1425       7.353 -13.402 -26.010  1.00  1.620          H  
ATOM  22658 2HG  LYS A1425       7.054 -14.267 -27.523  1.00  1.620          H  
ATOM  22659 1HD  LYS A1425       6.681 -16.338 -26.410  1.00  1.620          H  
ATOM  22660 2HD  LYS A1425       7.441 -15.777 -24.912  1.00  1.620          H  
ATOM  22661 1HE  LYS A1425       5.019 -15.948 -24.658  1.00  1.620          H  
ATOM  22662 2HE  LYS A1425       5.505 -14.250 -24.513  1.00  1.620          H  
ATOM  22663 1HZ  LYS A1425       3.508 -14.523 -25.872  1.00  1.620          H  
ATOM  22664 2HZ  LYS A1425       4.745 -13.913 -26.799  1.00  1.620          H  
ATOM  22665 3HZ  LYS A1425       4.321 -15.501 -26.919  1.00  1.620          H  
ATOM  22666  N   LYS A1426       9.513 -15.050 -29.786  1.00  1.040          N  
ATOM  22667  CA  LYS A1426       8.997 -15.008 -31.152  1.00  1.220          C  
ATOM  22668  C   LYS A1426       9.023 -16.389 -31.797  1.00  1.270          C  
ATOM  22669  O   LYS A1426       8.016 -16.858 -32.341  1.00  1.450          O  
ATOM  22670  CB  LYS A1426       9.796 -14.036 -32.013  1.00  1.640          C  
ATOM  22671  CG  LYS A1426       9.570 -12.573 -31.701  1.00  1.640          C  
ATOM  22672  CD  LYS A1426      10.457 -11.704 -32.573  1.00  1.640          C  
ATOM  22673  CE  LYS A1426      10.258 -10.224 -32.286  1.00  1.640          C  
ATOM  22674  NZ  LYS A1426      11.174  -9.379 -33.103  1.00  1.640          N  
ATOM  22675  H   LYS A1426      10.312 -14.475 -29.504  1.00  1.250          H  
ATOM  22676  HA  LYS A1426       7.963 -14.669 -31.115  1.00  1.460          H  
ATOM  22677 1HB  LYS A1426      10.863 -14.238 -31.875  1.00  1.960          H  
ATOM  22678 2HB  LYS A1426       9.561 -14.201 -33.067  1.00  1.960          H  
ATOM  22679 1HG  LYS A1426       8.528 -12.323 -31.890  1.00  1.960          H  
ATOM  22680 2HG  LYS A1426       9.785 -12.382 -30.653  1.00  1.960          H  
ATOM  22681 1HD  LYS A1426      11.502 -11.964 -32.389  1.00  1.960          H  
ATOM  22682 2HD  LYS A1426      10.229 -11.898 -33.625  1.00  1.960          H  
ATOM  22683 1HE  LYS A1426       9.228  -9.956 -32.519  1.00  1.960          H  
ATOM  22684 2HE  LYS A1426      10.444 -10.031 -31.228  1.00  1.960          H  
ATOM  22685 1HZ  LYS A1426      11.014  -8.401 -32.898  1.00  1.960          H  
ATOM  22686 2HZ  LYS A1426      12.133  -9.615 -32.885  1.00  1.960          H  
ATOM  22687 3HZ  LYS A1426      10.999  -9.554 -34.084  1.00  1.960          H  
ATOM  22688  N   LYS A1427      10.111 -17.128 -31.580  1.00  1.160          N  
ATOM  22689  CA  LYS A1427      10.280 -18.476 -32.123  1.00  1.320          C  
ATOM  22690  C   LYS A1427       9.209 -19.478 -31.656  1.00  1.410          C  
ATOM  22691  O   LYS A1427       9.090 -20.568 -32.218  1.00  1.640          O  
ATOM  22692  CB  LYS A1427      11.681 -19.000 -31.790  1.00  1.780          C  
ATOM  22693  CG  LYS A1427      12.812 -18.303 -32.569  1.00  1.780          C  
ATOM  22694  CD  LYS A1427      14.202 -18.808 -32.153  1.00  1.780          C  
ATOM  22695  CE  LYS A1427      15.308 -18.101 -32.947  1.00  1.780          C  
ATOM  22696  NZ  LYS A1427      16.679 -18.526 -32.518  1.00  1.780          N  
ATOM  22697  H   LYS A1427      10.907 -16.710 -31.077  1.00  1.390          H  
ATOM  22698  HA  LYS A1427      10.201 -18.406 -33.207  1.00  1.580          H  
ATOM  22699 1HB  LYS A1427      11.871 -18.850 -30.723  1.00  2.140          H  
ATOM  22700 2HB  LYS A1427      11.731 -20.069 -31.987  1.00  2.140          H  
ATOM  22701 1HG  LYS A1427      12.674 -18.494 -33.633  1.00  2.140          H  
ATOM  22702 2HG  LYS A1427      12.758 -17.231 -32.409  1.00  2.140          H  
ATOM  22703 1HD  LYS A1427      14.347 -18.613 -31.087  1.00  2.140          H  
ATOM  22704 2HD  LYS A1427      14.269 -19.882 -32.323  1.00  2.140          H  
ATOM  22705 1HE  LYS A1427      15.183 -18.329 -34.004  1.00  2.140          H  
ATOM  22706 2HE  LYS A1427      15.213 -17.022 -32.804  1.00  2.140          H  
ATOM  22707 1HZ  LYS A1427      17.373 -18.035 -33.067  1.00  2.140          H  
ATOM  22708 2HZ  LYS A1427      16.809 -18.299 -31.542  1.00  2.140          H  
ATOM  22709 3HZ  LYS A1427      16.789 -19.522 -32.653  1.00  2.140          H  
ATOM  22710  N   LEU A1428       8.479 -19.138 -30.595  1.00  1.320          N  
ATOM  22711  CA  LEU A1428       7.466 -19.980 -29.999  1.00  1.510          C  
ATOM  22712  C   LEU A1428       6.067 -19.840 -30.618  1.00  1.650          C  
ATOM  22713  O   LEU A1428       5.223 -20.716 -30.407  1.00  1.670          O  
ATOM  22714  CB  LEU A1428       7.378 -19.638 -28.499  1.00  2.040          C  
ATOM  22715  CG  LEU A1428       6.510 -20.530 -27.570  1.00  2.040          C  
ATOM  22716  CD1 LEU A1428       7.028 -21.972 -27.574  1.00  2.040          C  
ATOM  22717  CD2 LEU A1428       6.553 -19.928 -26.170  1.00  2.040          C  
ATOM  22718  H   LEU A1428       8.586 -18.206 -30.192  1.00  1.580          H  
ATOM  22719  HA  LEU A1428       7.794 -21.007 -30.125  1.00  1.810          H  
ATOM  22720 1HB  LEU A1428       8.393 -19.611 -28.097  1.00  2.450          H  
ATOM  22721 2HB  LEU A1428       6.974 -18.633 -28.423  1.00  2.450          H  
ATOM  22722  HG  LEU A1428       5.479 -20.542 -27.919  1.00  2.450          H  
ATOM  22723 1HD1 LEU A1428       6.414 -22.578 -26.909  1.00  2.450          H  
ATOM  22724 2HD1 LEU A1428       6.974 -22.389 -28.575  1.00  2.450          H  
ATOM  22725 3HD1 LEU A1428       8.060 -21.986 -27.231  1.00  2.450          H  
ATOM  22726 1HD2 LEU A1428       5.943 -20.525 -25.495  1.00  2.450          H  
ATOM  22727 2HD2 LEU A1428       7.580 -19.914 -25.821  1.00  2.450          H  
ATOM  22728 3HD2 LEU A1428       6.169 -18.911 -26.202  1.00  2.450          H  
ATOM  22729  N   GLY A1429       5.765 -18.733 -31.322  1.00  1.780          N  
ATOM  22730  CA  GLY A1429       4.392 -18.564 -31.775  1.00  2.000          C  
ATOM  22731  C   GLY A1429       4.234 -17.270 -32.538  1.00  1.590          C  
ATOM  22732  O   GLY A1429       3.149 -16.951 -33.037  1.00  1.760          O  
ATOM  22733  H   GLY A1429       6.449 -18.001 -31.569  1.00  2.140          H  
ATOM  22734 1HA  GLY A1429       4.115 -19.404 -32.412  1.00  2.400          H  
ATOM  22735 2HA  GLY A1429       3.724 -18.572 -30.917  1.00  2.400          H  
ATOM  22736  N   GLY A1430       5.299 -16.485 -32.542  1.00  1.610          N  
ATOM  22737  CA  GLY A1430       5.332 -15.199 -33.213  1.00  2.160          C  
ATOM  22738  C   GLY A1430       5.918 -15.390 -34.596  1.00  1.850          C  
ATOM  22739  O   GLY A1430       5.813 -16.470 -35.180  1.00  2.170          O  
ATOM  22740  H   GLY A1430       6.170 -16.816 -32.128  1.00  1.930          H  
ATOM  22741 1HA  GLY A1430       4.326 -14.783 -33.282  1.00  2.590          H  
ATOM  22742 2HA  GLY A1430       5.945 -14.503 -32.643  1.00  2.590          H  
ATOM  22743  N   GLN A1431       6.509 -14.338 -35.148  1.00  1.920          N  
ATOM  22744  CA  GLN A1431       7.044 -14.453 -36.490  1.00  2.090          C  
ATOM  22745  C   GLN A1431       8.436 -13.850 -36.639  1.00  2.600          C  
ATOM  22746  O   GLN A1431       8.758 -12.828 -36.030  1.00  3.020          O  
ATOM  22747  CB  GLN A1431       6.126 -13.750 -37.495  1.00  2.860          C  
ATOM  22748  CG  GLN A1431       4.714 -14.283 -37.643  1.00  2.860          C  
ATOM  22749  CD  GLN A1431       3.970 -13.499 -38.731  1.00  2.860          C  
ATOM  22750  OE1 GLN A1431       3.854 -12.271 -38.643  1.00  2.860          O  
ATOM  22751  NE2 GLN A1431       3.497 -14.193 -39.754  1.00  2.860          N  
ATOM  22752  H   GLN A1431       6.582 -13.469 -34.638  1.00  2.300          H  
ATOM  22753  HA  GLN A1431       7.116 -15.509 -36.749  1.00  2.510          H  
ATOM  22754 1HB  GLN A1431       6.064 -12.689 -37.253  1.00  3.430          H  
ATOM  22755 2HB  GLN A1431       6.570 -13.840 -38.467  1.00  3.430          H  
ATOM  22756 1HG  GLN A1431       4.755 -15.335 -37.926  1.00  3.430          H  
ATOM  22757 2HG  GLN A1431       4.176 -14.168 -36.702  1.00  3.430          H  
ATOM  22758 1HE2 GLN A1431       3.016 -13.727 -40.498  1.00  3.430          H  
ATOM  22759 2HE2 GLN A1431       3.618 -15.185 -39.785  1.00  3.430          H  
ATOM  22760  N   ASP A1432       9.217 -14.453 -37.538  1.00  3.120          N  
ATOM  22761  CA  ASP A1432      10.521 -13.987 -37.992  1.00  3.880          C  
ATOM  22762  C   ASP A1432      10.433 -13.499 -39.444  1.00  4.160          C  
ATOM  22763  O   ASP A1432      11.438 -13.330 -40.137  1.00  4.560          O  
ATOM  22764  CB  ASP A1432      11.526 -15.122 -37.831  1.00  5.130          C  
ATOM  22765  CG  ASP A1432      11.068 -16.360 -38.587  1.00  5.130          C  
ATOM  22766  OD1 ASP A1432       9.886 -16.397 -38.934  1.00  5.130          O  
ATOM  22767  OD2 ASP A1432      11.850 -17.257 -38.791  1.00  5.130          O  
ATOM  22768  H   ASP A1432       8.905 -15.332 -37.972  1.00  3.740          H  
ATOM  22769  HA  ASP A1432      10.833 -13.150 -37.367  1.00  4.660          H  
ATOM  22770 1HB  ASP A1432      12.499 -14.811 -38.213  1.00  6.150          H  
ATOM  22771 2HB  ASP A1432      11.643 -15.368 -36.776  1.00  6.150          H  
ATOM  22772  N   ILE A1433       9.200 -13.261 -39.861  1.00  4.360          N  
ATOM  22773  CA  ILE A1433       8.800 -12.820 -41.185  1.00  5.020          C  
ATOM  22774  C   ILE A1433       9.349 -11.434 -41.549  1.00  5.630          C  
ATOM  22775  O   ILE A1433       9.420 -10.520 -40.714  1.00  5.960          O  
ATOM  22776  CB  ILE A1433       7.253 -12.851 -41.292  1.00  6.760          C  
ATOM  22777  CG1 ILE A1433       6.796 -12.752 -42.762  1.00  6.760          C  
ATOM  22778  CG2 ILE A1433       6.668 -11.702 -40.470  1.00  6.760          C  
ATOM  22779  CD1 ILE A1433       5.339 -13.105 -42.995  1.00  6.760          C  
ATOM  22780  H   ILE A1433       8.478 -13.452 -39.188  1.00  5.230          H  
ATOM  22781  HA  ILE A1433       9.197 -13.534 -41.905  1.00  6.020          H  
ATOM  22782  HB  ILE A1433       6.886 -13.798 -40.897  1.00  8.120          H  
ATOM  22783 1HG1 ILE A1433       6.945 -11.751 -43.112  1.00  8.120          H  
ATOM  22784 2HG1 ILE A1433       7.398 -13.428 -43.363  1.00  8.120          H  
ATOM  22785 1HG2 ILE A1433       5.588 -11.716 -40.503  1.00  8.120          H  
ATOM  22786 2HG2 ILE A1433       6.986 -11.799 -39.456  1.00  8.120          H  
ATOM  22787 3HG2 ILE A1433       7.008 -10.763 -40.849  1.00  8.120          H  
ATOM  22788 1HD1 ILE A1433       5.112 -13.011 -44.056  1.00  8.120          H  
ATOM  22789 2HD1 ILE A1433       5.158 -14.132 -42.676  1.00  8.120          H  
ATOM  22790 3HD1 ILE A1433       4.693 -12.441 -42.438  1.00  8.120          H  
ATOM  22791  N   PHE A1434       9.676 -11.291 -42.835  1.00  6.040          N  
ATOM  22792  CA  PHE A1434      10.193 -10.082 -43.492  1.00  6.780          C  
ATOM  22793  C   PHE A1434       9.320  -8.824 -43.364  1.00  6.940          C  
ATOM  22794  O   PHE A1434       9.789  -7.713 -43.606  1.00  7.530          O  
ATOM  22795  CB  PHE A1434      10.330 -10.367 -44.992  1.00  9.200          C  
ATOM  22796  CG  PHE A1434       8.966 -10.468 -45.686  1.00  9.200          C  
ATOM  22797  CD1 PHE A1434       8.351  -9.343 -46.236  1.00  9.200          C  
ATOM  22798  CD2 PHE A1434       8.293 -11.680 -45.765  1.00  9.200          C  
ATOM  22799  CE1 PHE A1434       7.115  -9.434 -46.832  1.00  9.200          C  
ATOM  22800  CE2 PHE A1434       7.056 -11.763 -46.363  1.00  9.200          C  
ATOM  22801  CZ  PHE A1434       6.469 -10.640 -46.893  1.00  9.200          C  
ATOM  22802  H   PHE A1434       9.587 -12.112 -43.413  1.00  7.250          H  
ATOM  22803  HA  PHE A1434      11.174  -9.863 -43.068  1.00  8.140          H  
ATOM  22804 1HB  PHE A1434      10.899  -9.568 -45.467  1.00 11.040          H  
ATOM  22805 2HB  PHE A1434      10.870 -11.297 -45.148  1.00 11.040          H  
ATOM  22806  HD1 PHE A1434       8.859  -8.375 -46.184  1.00 11.040          H  
ATOM  22807  HD2 PHE A1434       8.745 -12.576 -45.353  1.00 11.040          H  
ATOM  22808  HE1 PHE A1434       6.650  -8.543 -47.252  1.00 11.040          H  
ATOM  22809  HE2 PHE A1434       6.540 -12.721 -46.415  1.00 11.040          H  
ATOM  22810  HZ  PHE A1434       5.489 -10.709 -47.364  1.00 11.040          H  
ATOM  22811  N   MET A1435       8.052  -9.011 -43.048  1.00  6.600          N  
ATOM  22812  CA  MET A1435       7.065  -7.945 -42.943  1.00  7.010          C  
ATOM  22813  C   MET A1435       7.388  -6.872 -41.908  1.00  7.190          C  
ATOM  22814  O   MET A1435       8.024  -7.138 -40.880  1.00  7.230          O  
ATOM  22815  CB  MET A1435       5.699  -8.540 -42.661  1.00  9.650          C  
ATOM  22816  CG  MET A1435       5.102  -9.257 -43.817  1.00  9.650          C  
ATOM  22817  SD  MET A1435       3.480  -9.880 -43.470  1.00  9.650          S  
ATOM  22818  CE  MET A1435       3.048 -10.462 -45.090  1.00  9.650          C  
ATOM  22819  H   MET A1435       7.773  -9.959 -42.860  1.00  7.920          H  
ATOM  22820  HA  MET A1435       7.019  -7.446 -43.909  1.00  8.410          H  
ATOM  22821 1HB  MET A1435       5.761  -9.232 -41.845  1.00 11.580          H  
ATOM  22822 2HB  MET A1435       5.049  -7.778 -42.357  1.00 11.580          H  
ATOM  22823 1HG  MET A1435       5.043  -8.587 -44.661  1.00 11.580          H  
ATOM  22824 2HG  MET A1435       5.733 -10.081 -44.097  1.00 11.580          H  
ATOM  22825 1HE  MET A1435       2.046 -10.890 -45.065  1.00 11.580          H  
ATOM  22826 2HE  MET A1435       3.062  -9.622 -45.792  1.00 11.580          H  
ATOM  22827 3HE  MET A1435       3.760 -11.219 -45.410  1.00 11.580          H  
ATOM  22828  N   THR A1436       6.909  -5.658 -42.180  1.00  7.500          N  
ATOM  22829  CA  THR A1436       7.114  -4.495 -41.325  1.00  7.830          C  
ATOM  22830  C   THR A1436       6.221  -4.578 -40.114  1.00  7.470          C  
ATOM  22831  O   THR A1436       5.354  -5.455 -40.038  1.00  7.310          O  
ATOM  22832  CB  THR A1436       6.772  -3.185 -42.061  1.00 10.830          C  
ATOM  22833  OG1 THR A1436       5.354  -3.149 -42.358  1.00 10.830          O  
ATOM  22834  CG2 THR A1436       7.552  -3.115 -43.363  1.00 10.830          C  
ATOM  22835  H   THR A1436       6.369  -5.531 -43.043  1.00  9.000          H  
ATOM  22836  HA  THR A1436       8.153  -4.469 -40.994  1.00  9.400          H  
ATOM  22837  HB  THR A1436       7.027  -2.332 -41.427  1.00 13.000          H  
ATOM  22838  HG1 THR A1436       5.121  -2.247 -42.639  1.00 13.000          H  
ATOM  22839 1HG2 THR A1436       7.312  -2.187 -43.883  1.00 13.000          H  
ATOM  22840 2HG2 THR A1436       8.618  -3.143 -43.142  1.00 13.000          H  
ATOM  22841 3HG2 THR A1436       7.295  -3.958 -44.000  1.00 13.000          H  
ATOM  22842  N   GLU A1437       6.438  -3.681 -39.153  1.00  7.550          N  
ATOM  22843  CA  GLU A1437       5.621  -3.687 -37.960  1.00  7.330          C  
ATOM  22844  C   GLU A1437       4.150  -3.409 -38.252  1.00  7.390          C  
ATOM  22845  O   GLU A1437       3.294  -4.114 -37.717  1.00  7.010          O  
ATOM  22846  CB  GLU A1437       6.186  -2.672 -36.966  1.00 10.350          C  
ATOM  22847  CG  GLU A1437       7.552  -3.089 -36.393  1.00 10.350          C  
ATOM  22848  CD  GLU A1437       8.713  -2.848 -37.344  1.00 10.350          C  
ATOM  22849  OE1 GLU A1437       8.500  -2.252 -38.384  1.00 10.350          O  
ATOM  22850  OE2 GLU A1437       9.795  -3.280 -37.046  1.00 10.350          O  
ATOM  22851  H   GLU A1437       7.188  -2.992 -39.243  1.00  9.060          H  
ATOM  22852  HA  GLU A1437       5.694  -4.669 -37.506  1.00  8.800          H  
ATOM  22853 1HB  GLU A1437       6.290  -1.698 -37.450  1.00 12.420          H  
ATOM  22854 2HB  GLU A1437       5.489  -2.552 -36.134  1.00 12.420          H  
ATOM  22855 1HG  GLU A1437       7.730  -2.537 -35.471  1.00 12.420          H  
ATOM  22856 2HG  GLU A1437       7.511  -4.150 -36.145  1.00 12.420          H  
ATOM  22857  N   GLU A1438       3.825  -2.501 -39.174  1.00  7.940          N  
ATOM  22858  CA  GLU A1438       2.413  -2.263 -39.450  1.00  8.080          C  
ATOM  22859  C   GLU A1438       1.785  -3.544 -39.980  1.00  7.560          C  
ATOM  22860  O   GLU A1438       0.679  -3.908 -39.576  1.00  7.260          O  
ATOM  22861  CB  GLU A1438       2.240  -1.127 -40.459  1.00 11.260          C  
ATOM  22862  CG  GLU A1438       2.679   0.242 -39.936  1.00 11.260          C  
ATOM  22863  CD  GLU A1438       4.173   0.430 -39.988  1.00 11.260          C  
ATOM  22864  OE1 GLU A1438       4.837  -0.446 -40.499  1.00 11.260          O  
ATOM  22865  OE2 GLU A1438       4.650   1.426 -39.517  1.00 11.260          O  
ATOM  22866  H   GLU A1438       4.548  -1.940 -39.635  1.00  9.530          H  
ATOM  22867  HA  GLU A1438       1.913  -1.992 -38.520  1.00  9.700          H  
ATOM  22868 1HB  GLU A1438       2.810  -1.350 -41.361  1.00 13.510          H  
ATOM  22869 2HB  GLU A1438       1.189  -1.055 -40.746  1.00 13.510          H  
ATOM  22870 1HG  GLU A1438       2.200   1.021 -40.527  1.00 13.510          H  
ATOM  22871 2HG  GLU A1438       2.341   0.346 -38.903  1.00 13.510          H  
ATOM  22872  N   GLN A1439       2.517  -4.264 -40.833  1.00  7.490          N  
ATOM  22873  CA  GLN A1439       2.012  -5.523 -41.358  1.00  7.140          C  
ATOM  22874  C   GLN A1439       1.826  -6.571 -40.256  1.00  6.280          C  
ATOM  22875  O   GLN A1439       0.815  -7.275 -40.253  1.00  5.990          O  
ATOM  22876  CB  GLN A1439       2.946  -6.054 -42.428  1.00 10.140          C  
ATOM  22877  CG  GLN A1439       2.940  -5.301 -43.728  1.00 10.140          C  
ATOM  22878  CD  GLN A1439       4.010  -5.799 -44.718  1.00 10.140          C  
ATOM  22879  OE1 GLN A1439       5.238  -5.661 -44.509  1.00 10.140          O  
ATOM  22880  NE2 GLN A1439       3.552  -6.429 -45.794  1.00 10.140          N  
ATOM  22881  H   GLN A1439       3.417  -3.896 -41.147  1.00  8.990          H  
ATOM  22882  HA  GLN A1439       1.041  -5.336 -41.812  1.00  8.570          H  
ATOM  22883 1HB  GLN A1439       3.947  -5.982 -42.048  1.00 12.160          H  
ATOM  22884 2HB  GLN A1439       2.722  -7.093 -42.630  1.00 12.160          H  
ATOM  22885 1HG  GLN A1439       1.960  -5.439 -44.198  1.00 12.160          H  
ATOM  22886 2HG  GLN A1439       3.114  -4.247 -43.528  1.00 12.160          H  
ATOM  22887 1HE2 GLN A1439       4.181  -6.793 -46.473  1.00 12.160          H  
ATOM  22888 2HE2 GLN A1439       2.545  -6.591 -45.927  1.00 12.160          H  
ATOM  22889  N   LYS A1440       2.773  -6.660 -39.311  1.00  5.920          N  
ATOM  22890  CA  LYS A1440       2.665  -7.609 -38.199  1.00  5.130          C  
ATOM  22891  C   LYS A1440       1.451  -7.312 -37.314  1.00  5.000          C  
ATOM  22892  O   LYS A1440       0.778  -8.230 -36.829  1.00  4.400          O  
ATOM  22893  CB  LYS A1440       3.944  -7.620 -37.353  1.00  7.500          C  
ATOM  22894  CG  LYS A1440       5.146  -8.310 -38.022  1.00  7.500          C  
ATOM  22895  CD  LYS A1440       6.398  -8.319 -37.107  1.00  7.500          C  
ATOM  22896  CE  LYS A1440       7.504  -9.214 -37.698  1.00  7.500          C  
ATOM  22897  NZ  LYS A1440       8.042  -8.667 -38.975  1.00  7.500          N  
ATOM  22898  H   LYS A1440       3.618  -6.086 -39.410  1.00  7.100          H  
ATOM  22899  HA  LYS A1440       2.533  -8.605 -38.620  1.00  6.160          H  
ATOM  22900 1HB  LYS A1440       4.228  -6.595 -37.124  1.00  9.000          H  
ATOM  22901 2HB  LYS A1440       3.747  -8.124 -36.408  1.00  9.000          H  
ATOM  22902 1HG  LYS A1440       4.874  -9.344 -38.265  1.00  9.000          H  
ATOM  22903 2HG  LYS A1440       5.379  -7.793 -38.952  1.00  9.000          H  
ATOM  22904 1HD  LYS A1440       6.779  -7.299 -37.008  1.00  9.000          H  
ATOM  22905 2HD  LYS A1440       6.129  -8.691 -36.120  1.00  9.000          H  
ATOM  22906 1HE  LYS A1440       8.320  -9.333 -36.987  1.00  9.000          H  
ATOM  22907 2HE  LYS A1440       7.070 -10.188 -37.885  1.00  9.000          H  
ATOM  22908 1HZ  LYS A1440       8.748  -9.295 -39.418  1.00  9.000          H  
ATOM  22909 2HZ  LYS A1440       7.279  -8.559 -39.631  1.00  9.000          H  
ATOM  22910 3HZ  LYS A1440       8.462  -7.758 -38.844  1.00  9.000          H  
ATOM  22911  N   LYS A1441       1.144  -6.036 -37.122  1.00  5.600          N  
ATOM  22912  CA  LYS A1441       0.020  -5.693 -36.270  1.00  5.570          C  
ATOM  22913  C   LYS A1441      -1.282  -5.928 -37.026  1.00  5.450          C  
ATOM  22914  O   LYS A1441      -2.278  -6.362 -36.429  1.00  4.990          O  
ATOM  22915  CB  LYS A1441       0.165  -4.258 -35.781  1.00  7.810          C  
ATOM  22916  CG  LYS A1441       1.478  -4.045 -34.999  1.00  7.810          C  
ATOM  22917  CD  LYS A1441       1.648  -4.877 -33.737  1.00  7.810          C  
ATOM  22918  CE  LYS A1441       3.042  -4.635 -33.227  1.00  7.810          C  
ATOM  22919  NZ  LYS A1441       3.377  -5.397 -31.983  1.00  7.810          N  
ATOM  22920  H   LYS A1441       1.758  -5.315 -37.518  1.00  6.720          H  
ATOM  22921  HA  LYS A1441       0.006  -6.362 -35.416  1.00  6.680          H  
ATOM  22922 1HB  LYS A1441       0.173  -3.579 -36.640  1.00  9.370          H  
ATOM  22923 2HB  LYS A1441      -0.677  -3.984 -35.145  1.00  9.370          H  
ATOM  22924 1HG  LYS A1441       2.295  -4.307 -35.626  1.00  9.370          H  
ATOM  22925 2HG  LYS A1441       1.587  -2.992 -34.753  1.00  9.370          H  
ATOM  22926 1HD  LYS A1441       0.913  -4.589 -32.984  1.00  9.370          H  
ATOM  22927 2HD  LYS A1441       1.556  -5.936 -33.936  1.00  9.370          H  
ATOM  22928 1HE  LYS A1441       3.744  -4.931 -34.008  1.00  9.370          H  
ATOM  22929 2HE  LYS A1441       3.150  -3.580 -33.057  1.00  9.370          H  
ATOM  22930 1HZ  LYS A1441       4.340  -5.169 -31.725  1.00  9.370          H  
ATOM  22931 2HZ  LYS A1441       2.755  -5.131 -31.221  1.00  9.370          H  
ATOM  22932 3HZ  LYS A1441       3.297  -6.386 -32.139  1.00  9.370          H  
ATOM  22933  N   TYR A1442      -1.273  -5.698 -38.346  1.00  5.920          N  
ATOM  22934  CA  TYR A1442      -2.455  -5.963 -39.147  1.00  5.990          C  
ATOM  22935  C   TYR A1442      -2.669  -7.474 -39.143  1.00  5.350          C  
ATOM  22936  O   TYR A1442      -3.806  -7.937 -39.091  1.00  5.110          O  
ATOM  22937  CB  TYR A1442      -2.320  -5.423 -40.570  1.00  8.360          C  
ATOM  22938  CG  TYR A1442      -2.260  -3.883 -40.679  1.00  8.360          C  
ATOM  22939  CD1 TYR A1442      -2.367  -3.049 -39.551  1.00  8.360          C  
ATOM  22940  CD2 TYR A1442      -2.124  -3.305 -41.929  1.00  8.360          C  
ATOM  22941  CE1 TYR A1442      -2.323  -1.692 -39.697  1.00  8.360          C  
ATOM  22942  CE2 TYR A1442      -2.096  -1.934 -42.057  1.00  8.360          C  
ATOM  22943  CZ  TYR A1442      -2.193  -1.137 -40.940  1.00  8.360          C  
ATOM  22944  OH  TYR A1442      -2.191   0.228 -41.062  1.00  8.360          O  
ATOM  22945  H   TYR A1442      -0.451  -5.272 -38.788  1.00  7.100          H  
ATOM  22946  HA  TYR A1442      -3.323  -5.507 -38.676  1.00  7.190          H  
ATOM  22947 1HB  TYR A1442      -1.410  -5.827 -41.019  1.00 10.030          H  
ATOM  22948 2HB  TYR A1442      -3.160  -5.771 -41.169  1.00 10.030          H  
ATOM  22949  HD1 TYR A1442      -2.483  -3.444 -38.552  1.00 10.030          H  
ATOM  22950  HD2 TYR A1442      -2.048  -3.934 -42.817  1.00 10.030          H  
ATOM  22951  HE1 TYR A1442      -2.406  -1.053 -38.816  1.00 10.030          H  
ATOM  22952  HE2 TYR A1442      -2.000  -1.482 -43.045  1.00 10.030          H  
ATOM  22953  HH  TYR A1442      -2.169   0.627 -40.177  1.00 10.030          H  
ATOM  22954  N   TYR A1443      -1.576  -8.246 -39.171  1.00  5.100          N  
ATOM  22955  CA  TYR A1443      -1.624  -9.697 -39.104  1.00  4.580          C  
ATOM  22956  C   TYR A1443      -2.359 -10.140 -37.851  1.00  3.860          C  
ATOM  22957  O   TYR A1443      -3.251 -10.988 -37.927  1.00  3.650          O  
ATOM  22958  CB  TYR A1443      -0.231 -10.305 -39.224  1.00  6.620          C  
ATOM  22959  CG  TYR A1443      -0.171 -11.784 -39.057  1.00  6.620          C  
ATOM  22960  CD1 TYR A1443      -0.610 -12.611 -40.071  1.00  6.620          C  
ATOM  22961  CD2 TYR A1443       0.357 -12.321 -37.894  1.00  6.620          C  
ATOM  22962  CE1 TYR A1443      -0.538 -13.977 -39.920  1.00  6.620          C  
ATOM  22963  CE2 TYR A1443       0.438 -13.685 -37.747  1.00  6.620          C  
ATOM  22964  CZ  TYR A1443      -0.012 -14.516 -38.753  1.00  6.620          C  
ATOM  22965  OH  TYR A1443       0.057 -15.889 -38.607  1.00  6.620          O  
ATOM  22966  H   TYR A1443      -0.663  -7.798 -39.276  1.00  6.120          H  
ATOM  22967  HA  TYR A1443      -2.204 -10.052 -39.934  1.00  5.500          H  
ATOM  22968 1HB  TYR A1443       0.190 -10.051 -40.197  1.00  7.940          H  
ATOM  22969 2HB  TYR A1443       0.408  -9.877 -38.490  1.00  7.940          H  
ATOM  22970  HD1 TYR A1443      -1.018 -12.185 -40.986  1.00  7.940          H  
ATOM  22971  HD2 TYR A1443       0.711 -11.662 -37.098  1.00  7.940          H  
ATOM  22972  HE1 TYR A1443      -0.890 -14.631 -40.716  1.00  7.940          H  
ATOM  22973  HE2 TYR A1443       0.854 -14.107 -36.835  1.00  7.940          H  
ATOM  22974  HH  TYR A1443      -0.305 -16.315 -39.390  1.00  7.940          H  
ATOM  22975  N   ASN A1444      -1.995  -9.591 -36.691  1.00  3.600          N  
ATOM  22976  CA  ASN A1444      -2.726  -9.964 -35.489  1.00  2.990          C  
ATOM  22977  C   ASN A1444      -4.212  -9.560 -35.580  1.00  3.090          C  
ATOM  22978  O   ASN A1444      -5.082 -10.303 -35.106  1.00  2.600          O  
ATOM  22979  CB  ASN A1444      -2.058  -9.384 -34.266  1.00  4.430          C  
ATOM  22980  CG  ASN A1444      -0.787 -10.124 -33.929  1.00  4.430          C  
ATOM  22981  OD1 ASN A1444      -0.600 -11.286 -34.316  1.00  4.430          O  
ATOM  22982  ND2 ASN A1444       0.084  -9.479 -33.203  1.00  4.430          N  
ATOM  22983  H   ASN A1444      -1.197  -8.945 -36.664  1.00  4.320          H  
ATOM  22984  HA  ASN A1444      -2.699 -11.048 -35.404  1.00  3.590          H  
ATOM  22985 1HB  ASN A1444      -1.821  -8.333 -34.450  1.00  5.320          H  
ATOM  22986 2HB  ASN A1444      -2.739  -9.430 -33.417  1.00  5.320          H  
ATOM  22987 1HD2 ASN A1444       0.943  -9.920 -32.946  1.00  5.320          H  
ATOM  22988 2HD2 ASN A1444      -0.111  -8.548 -32.901  1.00  5.320          H  
ATOM  22989  N   ALA A1445      -4.517  -8.397 -36.192  1.00  3.760          N  
ATOM  22990  CA  ALA A1445      -5.919  -8.000 -36.372  1.00  3.890          C  
ATOM  22991  C   ALA A1445      -6.643  -9.034 -37.243  1.00  3.770          C  
ATOM  22992  O   ALA A1445      -7.798  -9.379 -36.974  1.00  3.460          O  
ATOM  22993  CB  ALA A1445      -6.027  -6.615 -37.003  1.00  5.390          C  
ATOM  22994  H   ALA A1445      -3.758  -7.772 -36.486  1.00  4.510          H  
ATOM  22995  HA  ALA A1445      -6.394  -7.983 -35.391  1.00  4.670          H  
ATOM  22996 1HB  ALA A1445      -7.069  -6.337 -37.110  1.00  6.470          H  
ATOM  22997 2HB  ALA A1445      -5.520  -5.890 -36.368  1.00  6.470          H  
ATOM  22998 3HB  ALA A1445      -5.561  -6.624 -37.979  1.00  6.470          H  
ATOM  22999  N   MET A1446      -5.949  -9.540 -38.274  1.00  4.100          N  
ATOM  23000  CA  MET A1446      -6.492 -10.563 -39.156  1.00  4.290          C  
ATOM  23001  C   MET A1446      -6.746 -11.870 -38.420  1.00  3.700          C  
ATOM  23002  O   MET A1446      -7.794 -12.503 -38.608  1.00  3.780          O  
ATOM  23003  CB  MET A1446      -5.582 -10.770 -40.365  1.00  5.930          C  
ATOM  23004  CG  MET A1446      -5.644  -9.618 -41.362  1.00  5.930          C  
ATOM  23005  SD  MET A1446      -4.824  -9.948 -42.929  1.00  5.930          S  
ATOM  23006  CE  MET A1446      -3.105  -9.984 -42.521  1.00  5.930          C  
ATOM  23007  H   MET A1446      -5.024  -9.147 -38.463  1.00  4.920          H  
ATOM  23008  HA  MET A1446      -7.449 -10.210 -39.517  1.00  5.150          H  
ATOM  23009 1HB  MET A1446      -4.567 -10.809 -40.012  1.00  7.120          H  
ATOM  23010 2HB  MET A1446      -5.769 -11.720 -40.850  1.00  7.120          H  
ATOM  23011 1HG  MET A1446      -6.688  -9.405 -41.566  1.00  7.120          H  
ATOM  23012 2HG  MET A1446      -5.208  -8.731 -40.928  1.00  7.120          H  
ATOM  23013 1HE  MET A1446      -2.522 -10.172 -43.414  1.00  7.120          H  
ATOM  23014 2HE  MET A1446      -2.809  -9.027 -42.083  1.00  7.120          H  
ATOM  23015 3HE  MET A1446      -2.930 -10.789 -41.828  1.00  7.120          H  
ATOM  23016  N   LYS A1447      -5.827 -12.256 -37.525  1.00  3.200          N  
ATOM  23017  CA  LYS A1447      -6.038 -13.465 -36.742  1.00  2.770          C  
ATOM  23018  C   LYS A1447      -7.328 -13.326 -35.941  1.00  2.380          C  
ATOM  23019  O   LYS A1447      -8.118 -14.272 -35.855  1.00  2.490          O  
ATOM  23020  CB  LYS A1447      -4.870 -13.745 -35.790  1.00  4.050          C  
ATOM  23021  CG  LYS A1447      -3.590 -14.255 -36.465  1.00  4.050          C  
ATOM  23022  CD  LYS A1447      -2.404 -14.376 -35.475  1.00  4.050          C  
ATOM  23023  CE  LYS A1447      -2.593 -15.488 -34.433  1.00  4.050          C  
ATOM  23024  NZ  LYS A1447      -1.375 -15.656 -33.568  1.00  4.050          N  
ATOM  23025  H   LYS A1447      -4.954 -11.724 -37.452  1.00  3.840          H  
ATOM  23026  HA  LYS A1447      -6.149 -14.308 -37.423  1.00  3.320          H  
ATOM  23027 1HB  LYS A1447      -4.621 -12.833 -35.251  1.00  4.860          H  
ATOM  23028 2HB  LYS A1447      -5.193 -14.476 -35.059  1.00  4.860          H  
ATOM  23029 1HG  LYS A1447      -3.779 -15.226 -36.919  1.00  4.860          H  
ATOM  23030 2HG  LYS A1447      -3.306 -13.558 -37.257  1.00  4.860          H  
ATOM  23031 1HD  LYS A1447      -1.513 -14.606 -36.033  1.00  4.860          H  
ATOM  23032 2HD  LYS A1447      -2.250 -13.427 -34.965  1.00  4.860          H  
ATOM  23033 1HE  LYS A1447      -3.435 -15.247 -33.790  1.00  4.860          H  
ATOM  23034 2HE  LYS A1447      -2.794 -16.427 -34.947  1.00  4.860          H  
ATOM  23035 1HZ  LYS A1447      -1.531 -16.397 -32.899  1.00  4.860          H  
ATOM  23036 2HZ  LYS A1447      -0.578 -15.894 -34.147  1.00  4.860          H  
ATOM  23037 3HZ  LYS A1447      -1.180 -14.798 -33.073  1.00  4.860          H  
ATOM  23038  N   LYS A1448      -7.582 -12.127 -35.394  1.00  2.170          N  
ATOM  23039  CA  LYS A1448      -8.817 -11.937 -34.649  1.00  1.880          C  
ATOM  23040  C   LYS A1448     -10.033 -11.955 -35.581  1.00  2.250          C  
ATOM  23041  O   LYS A1448     -11.009 -12.643 -35.296  1.00  2.180          O  
ATOM  23042  CB  LYS A1448      -8.795 -10.622 -33.863  1.00  2.750          C  
ATOM  23043  CG  LYS A1448      -7.779 -10.536 -32.699  1.00  2.750          C  
ATOM  23044  CD  LYS A1448      -8.095 -11.514 -31.551  1.00  2.750          C  
ATOM  23045  CE  LYS A1448      -7.152 -11.307 -30.359  1.00  2.750          C  
ATOM  23046  NZ  LYS A1448      -7.387 -12.316 -29.272  1.00  2.750          N  
ATOM  23047  H   LYS A1448      -6.865 -11.393 -35.449  1.00  2.600          H  
ATOM  23048  HA  LYS A1448      -8.930 -12.765 -33.956  1.00  2.260          H  
ATOM  23049 1HB  LYS A1448      -8.561  -9.813 -34.550  1.00  3.300          H  
ATOM  23050 2HB  LYS A1448      -9.788 -10.426 -33.463  1.00  3.300          H  
ATOM  23051 1HG  LYS A1448      -6.783 -10.757 -33.088  1.00  3.300          H  
ATOM  23052 2HG  LYS A1448      -7.773  -9.518 -32.306  1.00  3.300          H  
ATOM  23053 1HD  LYS A1448      -9.127 -11.370 -31.220  1.00  3.300          H  
ATOM  23054 2HD  LYS A1448      -7.978 -12.539 -31.894  1.00  3.300          H  
ATOM  23055 1HE  LYS A1448      -6.120 -11.384 -30.697  1.00  3.300          H  
ATOM  23056 2HE  LYS A1448      -7.315 -10.308 -29.952  1.00  3.300          H  
ATOM  23057 1HZ  LYS A1448      -6.751 -12.138 -28.497  1.00  3.300          H  
ATOM  23058 2HZ  LYS A1448      -8.346 -12.246 -28.946  1.00  3.300          H  
ATOM  23059 3HZ  LYS A1448      -7.228 -13.244 -29.624  1.00  3.300          H  
ATOM  23060  N   LEU A1449      -9.967 -11.307 -36.746  1.00  2.820          N  
ATOM  23061  CA  LEU A1449     -11.138 -11.296 -37.627  1.00  3.310          C  
ATOM  23062  C   LEU A1449     -11.557 -12.686 -38.069  1.00  3.510          C  
ATOM  23063  O   LEU A1449     -12.732 -13.055 -37.981  1.00  3.610          O  
ATOM  23064  CB  LEU A1449     -10.825 -10.522 -38.923  1.00  4.440          C  
ATOM  23065  CG  LEU A1449     -10.715  -9.016 -38.871  1.00  4.440          C  
ATOM  23066  CD1 LEU A1449     -10.126  -8.505 -40.191  1.00  4.440          C  
ATOM  23067  CD2 LEU A1449     -12.091  -8.444 -38.719  1.00  4.440          C  
ATOM  23068  H   LEU A1449      -9.133 -10.756 -36.968  1.00  3.380          H  
ATOM  23069  HA  LEU A1449     -11.967 -10.847 -37.091  1.00  3.970          H  
ATOM  23070 1HB  LEU A1449      -9.875 -10.878 -39.277  1.00  5.330          H  
ATOM  23071 2HB  LEU A1449     -11.577 -10.772 -39.666  1.00  5.330          H  
ATOM  23072  HG  LEU A1449     -10.072  -8.712 -38.047  1.00  5.330          H  
ATOM  23073 1HD1 LEU A1449     -10.066  -7.425 -40.156  1.00  5.330          H  
ATOM  23074 2HD1 LEU A1449      -9.136  -8.911 -40.342  1.00  5.330          H  
ATOM  23075 3HD1 LEU A1449     -10.767  -8.804 -41.016  1.00  5.330          H  
ATOM  23076 1HD2 LEU A1449     -12.041  -7.357 -38.707  1.00  5.330          H  
ATOM  23077 2HD2 LEU A1449     -12.673  -8.773 -39.568  1.00  5.330          H  
ATOM  23078 3HD2 LEU A1449     -12.553  -8.789 -37.802  1.00  5.330          H  
ATOM  23079  N   GLY A1450     -10.589 -13.507 -38.435  1.00  3.690          N  
ATOM  23080  CA  GLY A1450     -10.883 -14.827 -38.966  1.00  4.170          C  
ATOM  23081  C   GLY A1450     -11.202 -15.859 -37.902  1.00  3.900          C  
ATOM  23082  O   GLY A1450     -11.466 -17.027 -38.230  1.00  4.210          O  
ATOM  23083  H   GLY A1450      -9.619 -13.173 -38.428  1.00  4.430          H  
ATOM  23084 1HA  GLY A1450     -11.726 -14.750 -39.642  1.00  5.000          H  
ATOM  23085 2HA  GLY A1450     -10.034 -15.163 -39.559  1.00  5.000          H  
ATOM  23086  N   SER A1451     -11.151 -15.449 -36.634  1.00  3.490          N  
ATOM  23087  CA  SER A1451     -11.396 -16.327 -35.512  1.00  3.440          C  
ATOM  23088  C   SER A1451     -12.689 -15.969 -34.802  1.00  3.520          C  
ATOM  23089  O   SER A1451     -13.059 -16.622 -33.821  1.00  3.870          O  
ATOM  23090  CB  SER A1451     -10.253 -16.239 -34.517  1.00  4.840          C  
ATOM  23091  OG  SER A1451      -9.040 -16.659 -35.084  1.00  4.840          O  
ATOM  23092  H   SER A1451     -10.949 -14.470 -36.414  1.00  4.190          H  
ATOM  23093  HA  SER A1451     -11.473 -17.349 -35.875  1.00  4.130          H  
ATOM  23094 1HB  SER A1451     -10.157 -15.208 -34.168  1.00  5.800          H  
ATOM  23095 2HB  SER A1451     -10.487 -16.857 -33.654  1.00  5.800          H  
ATOM  23096  HG  SER A1451      -8.683 -15.866 -35.543  1.00  5.800          H  
ATOM  23097  N   LYS A1452     -13.391 -14.925 -35.262  1.00  3.290          N  
ATOM  23098  CA  LYS A1452     -14.559 -14.509 -34.504  1.00  3.490          C  
ATOM  23099  C   LYS A1452     -15.844 -14.356 -35.315  1.00  3.580          C  
ATOM  23100  O   LYS A1452     -15.891 -13.744 -36.390  1.00  3.820          O  
ATOM  23101  CB  LYS A1452     -14.239 -13.185 -33.815  1.00  4.810          C  
ATOM  23102  CG  LYS A1452     -13.068 -13.161 -32.797  1.00  4.810          C  
ATOM  23103  CD  LYS A1452     -13.421 -13.741 -31.422  1.00  4.810          C  
ATOM  23104  CE  LYS A1452     -14.297 -12.754 -30.615  1.00  4.810          C  
ATOM  23105  NZ  LYS A1452     -14.467 -13.162 -29.198  1.00  4.810          N  
ATOM  23106  H   LYS A1452     -13.105 -14.410 -36.103  1.00  3.950          H  
ATOM  23107  HA  LYS A1452     -14.760 -15.260 -33.744  1.00  4.190          H  
ATOM  23108 1HB  LYS A1452     -13.983 -12.450 -34.574  1.00  5.770          H  
ATOM  23109 2HB  LYS A1452     -15.124 -12.856 -33.313  1.00  5.770          H  
ATOM  23110 1HG  LYS A1452     -12.222 -13.713 -33.200  1.00  5.770          H  
ATOM  23111 2HG  LYS A1452     -12.748 -12.129 -32.669  1.00  5.770          H  
ATOM  23112 1HD  LYS A1452     -13.954 -14.684 -31.541  1.00  5.770          H  
ATOM  23113 2HD  LYS A1452     -12.503 -13.933 -30.868  1.00  5.770          H  
ATOM  23114 1HE  LYS A1452     -13.839 -11.762 -30.640  1.00  5.770          H  
ATOM  23115 2HE  LYS A1452     -15.284 -12.696 -31.066  1.00  5.770          H  
ATOM  23116 1HZ  LYS A1452     -15.055 -12.448 -28.731  1.00  5.770          H  
ATOM  23117 2HZ  LYS A1452     -14.909 -14.059 -29.131  1.00  5.770          H  
ATOM  23118 3HZ  LYS A1452     -13.574 -13.188 -28.736  1.00  5.770          H  
ATOM  23119  N   LYS A1453     -16.902 -14.886 -34.718  1.00  3.440          N  
ATOM  23120  CA  LYS A1453     -18.273 -14.870 -35.202  1.00  3.560          C  
ATOM  23121  C   LYS A1453     -19.177 -14.521 -34.020  1.00  3.150          C  
ATOM  23122  O   LYS A1453     -18.789 -14.795 -32.878  1.00  2.780          O  
ATOM  23123  CB  LYS A1453     -18.604 -16.241 -35.813  1.00  4.940          C  
ATOM  23124  CG  LYS A1453     -17.800 -16.534 -37.073  1.00  4.940          C  
ATOM  23125  CD  LYS A1453     -18.115 -17.875 -37.709  1.00  4.940          C  
ATOM  23126  CE  LYS A1453     -17.494 -19.031 -36.931  1.00  4.940          C  
ATOM  23127  NZ  LYS A1453     -17.602 -20.308 -37.671  1.00  4.940          N  
ATOM  23128  H   LYS A1453     -16.721 -15.358 -33.840  1.00  4.130          H  
ATOM  23129  HA  LYS A1453     -18.359 -14.102 -35.968  1.00  4.270          H  
ATOM  23130 1HB  LYS A1453     -18.372 -17.008 -35.081  1.00  5.920          H  
ATOM  23131 2HB  LYS A1453     -19.659 -16.332 -36.043  1.00  5.920          H  
ATOM  23132 1HG  LYS A1453     -18.039 -15.758 -37.784  1.00  5.920          H  
ATOM  23133 2HG  LYS A1453     -16.738 -16.494 -36.867  1.00  5.920          H  
ATOM  23134 1HD  LYS A1453     -19.193 -18.011 -37.753  1.00  5.920          H  
ATOM  23135 2HD  LYS A1453     -17.723 -17.884 -38.730  1.00  5.920          H  
ATOM  23136 1HE  LYS A1453     -16.441 -18.816 -36.748  1.00  5.920          H  
ATOM  23137 2HE  LYS A1453     -18.005 -19.143 -35.978  1.00  5.920          H  
ATOM  23138 1HZ  LYS A1453     -17.183 -21.052 -37.131  1.00  5.920          H  
ATOM  23139 2HZ  LYS A1453     -18.576 -20.519 -37.835  1.00  5.920          H  
ATOM  23140 3HZ  LYS A1453     -17.112 -20.216 -38.557  1.00  5.920          H  
ATOM  23141  N   PRO A1454     -20.360 -13.915 -34.245  1.00  3.270          N  
ATOM  23142  CA  PRO A1454     -21.344 -13.594 -33.226  1.00  3.010          C  
ATOM  23143  C   PRO A1454     -21.895 -14.878 -32.660  1.00  2.890          C  
ATOM  23144  O   PRO A1454     -21.933 -15.888 -33.364  1.00  3.200          O  
ATOM  23145  CB  PRO A1454     -22.400 -12.811 -33.999  1.00  4.510          C  
ATOM  23146  CG  PRO A1454     -22.253 -13.275 -35.438  1.00  4.510          C  
ATOM  23147  CD  PRO A1454     -20.789 -13.566 -35.624  1.00  4.510          C  
ATOM  23148  HA  PRO A1454     -20.884 -12.986 -32.433  1.00  3.610          H  
ATOM  23149 1HB  PRO A1454     -23.397 -13.024 -33.576  1.00  5.420          H  
ATOM  23150 2HB  PRO A1454     -22.225 -11.736 -33.867  1.00  5.420          H  
ATOM  23151 1HG  PRO A1454     -22.877 -14.166 -35.616  1.00  5.420          H  
ATOM  23152 2HG  PRO A1454     -22.608 -12.500 -36.132  1.00  5.420          H  
ATOM  23153 1HD  PRO A1454     -20.701 -14.403 -36.311  1.00  5.420          H  
ATOM  23154 2HD  PRO A1454     -20.280 -12.679 -35.998  1.00  5.420          H  
ATOM  23155  N   GLN A1455     -22.309 -14.848 -31.406  1.00  2.700          N  
ATOM  23156  CA  GLN A1455     -22.886 -16.021 -30.771  1.00  2.760          C  
ATOM  23157  C   GLN A1455     -24.373 -15.838 -30.577  1.00  2.850          C  
ATOM  23158  O   GLN A1455     -24.877 -14.725 -30.639  1.00  3.050          O  
ATOM  23159  CB  GLN A1455     -22.175 -16.290 -29.454  1.00  3.840          C  
ATOM  23160  CG  GLN A1455     -20.671 -16.468 -29.642  1.00  3.840          C  
ATOM  23161  CD  GLN A1455     -20.353 -17.647 -30.515  1.00  3.840          C  
ATOM  23162  OE1 GLN A1455     -20.779 -18.769 -30.220  1.00  3.840          O  
ATOM  23163  NE2 GLN A1455     -19.624 -17.411 -31.603  1.00  3.840          N  
ATOM  23164  H   GLN A1455     -22.248 -13.974 -30.859  1.00  3.240          H  
ATOM  23165  HA  GLN A1455     -22.747 -16.881 -31.424  1.00  3.310          H  
ATOM  23166 1HB  GLN A1455     -22.342 -15.450 -28.775  1.00  4.610          H  
ATOM  23167 2HB  GLN A1455     -22.585 -17.183 -28.985  1.00  4.610          H  
ATOM  23168 1HG  GLN A1455     -20.258 -15.576 -30.115  1.00  4.610          H  
ATOM  23169 2HG  GLN A1455     -20.206 -16.623 -28.672  1.00  4.610          H  
ATOM  23170 1HE2 GLN A1455     -19.398 -18.157 -32.223  1.00  4.610          H  
ATOM  23171 2HE2 GLN A1455     -19.299 -16.462 -31.835  1.00  4.610          H  
ATOM  23172  N   LYS A1456     -25.111 -16.914 -30.397  1.00  3.090          N  
ATOM  23173  CA  LYS A1456     -26.516 -16.699 -30.123  1.00  3.300          C  
ATOM  23174  C   LYS A1456     -26.610 -16.110 -28.701  1.00  3.150          C  
ATOM  23175  O   LYS A1456     -25.881 -16.572 -27.821  1.00  3.290          O  
ATOM  23176  CB  LYS A1456     -27.299 -18.000 -30.260  1.00  4.540          C  
ATOM  23177  CG  LYS A1456     -27.334 -18.520 -31.693  1.00  4.540          C  
ATOM  23178  CD  LYS A1456     -28.206 -19.748 -31.840  1.00  4.540          C  
ATOM  23179  CE  LYS A1456     -28.210 -20.247 -33.284  1.00  4.540          C  
ATOM  23180  NZ  LYS A1456     -29.104 -21.425 -33.465  1.00  4.540          N  
ATOM  23181  H   LYS A1456     -24.696 -17.836 -30.390  1.00  3.710          H  
ATOM  23182  HA  LYS A1456     -26.893 -15.995 -30.860  1.00  3.960          H  
ATOM  23183 1HB  LYS A1456     -26.850 -18.767 -29.626  1.00  5.440          H  
ATOM  23184 2HB  LYS A1456     -28.325 -17.850 -29.921  1.00  5.440          H  
ATOM  23185 1HG  LYS A1456     -27.714 -17.746 -32.336  1.00  5.440          H  
ATOM  23186 2HG  LYS A1456     -26.324 -18.759 -32.018  1.00  5.440          H  
ATOM  23187 1HD  LYS A1456     -27.840 -20.541 -31.187  1.00  5.440          H  
ATOM  23188 2HD  LYS A1456     -29.230 -19.502 -31.554  1.00  5.440          H  
ATOM  23189 1HE  LYS A1456     -28.546 -19.443 -33.937  1.00  5.440          H  
ATOM  23190 2HE  LYS A1456     -27.197 -20.526 -33.566  1.00  5.440          H  
ATOM  23191 1HZ  LYS A1456     -29.076 -21.714 -34.432  1.00  5.440          H  
ATOM  23192 2HZ  LYS A1456     -28.796 -22.185 -32.874  1.00  5.440          H  
ATOM  23193 3HZ  LYS A1456     -30.052 -21.166 -33.219  1.00  5.440          H  
ATOM  23194  N   PRO A1457     -27.466 -15.101 -28.449  1.00  3.280          N  
ATOM  23195  CA  PRO A1457     -27.701 -14.460 -27.163  1.00  3.230          C  
ATOM  23196  C   PRO A1457     -28.486 -15.362 -26.238  1.00  2.920          C  
ATOM  23197  O   PRO A1457     -29.159 -16.284 -26.695  1.00  3.010          O  
ATOM  23198  CB  PRO A1457     -28.506 -13.216 -27.540  1.00  4.840          C  
ATOM  23199  CG  PRO A1457     -29.234 -13.611 -28.795  1.00  4.840          C  
ATOM  23200  CD  PRO A1457     -28.278 -14.537 -29.535  1.00  4.840          C  
ATOM  23201  HA  PRO A1457     -26.733 -14.187 -26.714  1.00  3.880          H  
ATOM  23202 1HB  PRO A1457     -29.194 -12.949 -26.717  1.00  5.810          H  
ATOM  23203 2HB  PRO A1457     -27.830 -12.359 -27.691  1.00  5.810          H  
ATOM  23204 1HG  PRO A1457     -30.190 -14.106 -28.555  1.00  5.810          H  
ATOM  23205 2HG  PRO A1457     -29.483 -12.717 -29.391  1.00  5.810          H  
ATOM  23206 1HD  PRO A1457     -28.865 -15.322 -30.030  1.00  5.810          H  
ATOM  23207 2HD  PRO A1457     -27.654 -13.954 -30.241  1.00  5.810          H  
ATOM  23208  N   ILE A1458     -28.434 -15.067 -24.949  1.00  2.990          N  
ATOM  23209  CA  ILE A1458     -29.226 -15.800 -23.981  1.00  2.800          C  
ATOM  23210  C   ILE A1458     -30.682 -15.318 -24.001  1.00  2.540          C  
ATOM  23211  O   ILE A1458     -30.916 -14.118 -23.857  1.00  2.660          O  
ATOM  23212  CB  ILE A1458     -28.621 -15.623 -22.575  1.00  4.000          C  
ATOM  23213  CG1 ILE A1458     -27.209 -16.259 -22.577  1.00  4.000          C  
ATOM  23214  CG2 ILE A1458     -29.543 -16.202 -21.497  1.00  4.000          C  
ATOM  23215  CD1 ILE A1458     -26.375 -15.968 -21.363  1.00  4.000          C  
ATOM  23216  H   ILE A1458     -27.846 -14.304 -24.642  1.00  3.590          H  
ATOM  23217  HA  ILE A1458     -29.148 -16.847 -24.238  1.00  3.360          H  
ATOM  23218  HB  ILE A1458     -28.487 -14.561 -22.376  1.00  4.800          H  
ATOM  23219 1HG1 ILE A1458     -27.318 -17.332 -22.669  1.00  4.800          H  
ATOM  23220 2HG1 ILE A1458     -26.664 -15.898 -23.446  1.00  4.800          H  
ATOM  23221 1HG2 ILE A1458     -29.116 -16.063 -20.514  1.00  4.800          H  
ATOM  23222 2HG2 ILE A1458     -30.508 -15.706 -21.524  1.00  4.800          H  
ATOM  23223 3HG2 ILE A1458     -29.690 -17.242 -21.676  1.00  4.800          H  
ATOM  23224 1HD1 ILE A1458     -25.407 -16.457 -21.467  1.00  4.800          H  
ATOM  23225 2HD1 ILE A1458     -26.229 -14.893 -21.266  1.00  4.800          H  
ATOM  23226 3HD1 ILE A1458     -26.864 -16.345 -20.488  1.00  4.800          H  
ATOM  23227  N   PRO A1459     -31.670 -16.206 -24.232  1.00  2.380          N  
ATOM  23228  CA  PRO A1459     -33.090 -15.912 -24.252  1.00  2.250          C  
ATOM  23229  C   PRO A1459     -33.558 -15.755 -22.829  1.00  2.260          C  
ATOM  23230  O   PRO A1459     -32.963 -16.364 -21.940  1.00  2.520          O  
ATOM  23231  CB  PRO A1459     -33.693 -17.158 -24.899  1.00  3.380          C  
ATOM  23232  CG  PRO A1459     -32.751 -18.275 -24.496  1.00  3.380          C  
ATOM  23233  CD  PRO A1459     -31.367 -17.641 -24.469  1.00  3.380          C  
ATOM  23234  HA  PRO A1459     -33.276 -15.003 -24.842  1.00  2.700          H  
ATOM  23235 1HB  PRO A1459     -34.720 -17.311 -24.516  1.00  4.050          H  
ATOM  23236 2HB  PRO A1459     -33.766 -17.023 -25.986  1.00  4.050          H  
ATOM  23237 1HG  PRO A1459     -33.044 -18.676 -23.509  1.00  4.050          H  
ATOM  23238 2HG  PRO A1459     -32.819 -19.107 -25.210  1.00  4.050          H  
ATOM  23239 1HD  PRO A1459     -30.819 -18.081 -23.623  1.00  4.050          H  
ATOM  23240 2HD  PRO A1459     -30.853 -17.784 -25.437  1.00  4.050          H  
ATOM  23241  N   ARG A1460     -34.650 -15.048 -22.603  1.00  2.220          N  
ATOM  23242  CA  ARG A1460     -35.130 -15.008 -21.240  1.00  2.350          C  
ATOM  23243  C   ARG A1460     -35.794 -16.344 -20.913  1.00  2.210          C  
ATOM  23244  O   ARG A1460     -36.395 -16.951 -21.802  1.00  2.110          O  
ATOM  23245  CB  ARG A1460     -36.142 -13.882 -21.043  1.00  3.240          C  
ATOM  23246  CG  ARG A1460     -37.509 -14.064 -21.677  1.00  3.240          C  
ATOM  23247  CD  ARG A1460     -38.359 -12.875 -21.384  1.00  3.240          C  
ATOM  23248  NE  ARG A1460     -39.680 -12.944 -22.013  1.00  3.240          N  
ATOM  23249  CZ  ARG A1460     -40.780 -13.529 -21.481  1.00  3.240          C  
ATOM  23250  NH1 ARG A1460     -40.733 -14.118 -20.305  1.00  3.240          N  
ATOM  23251  NH2 ARG A1460     -41.919 -13.503 -22.156  1.00  3.240          N  
ATOM  23252  H   ARG A1460     -35.118 -14.553 -23.348  1.00  2.660          H  
ATOM  23253  HA  ARG A1460     -34.270 -14.833 -20.606  1.00  2.820          H  
ATOM  23254 1HB  ARG A1460     -36.309 -13.703 -19.986  1.00  3.890          H  
ATOM  23255 2HB  ARG A1460     -35.737 -12.969 -21.463  1.00  3.890          H  
ATOM  23256 1HG  ARG A1460     -37.417 -14.186 -22.754  1.00  3.890          H  
ATOM  23257 2HG  ARG A1460     -38.001 -14.940 -21.250  1.00  3.890          H  
ATOM  23258 1HD  ARG A1460     -38.488 -12.772 -20.306  1.00  3.890          H  
ATOM  23259 2HD  ARG A1460     -37.857 -11.981 -21.759  1.00  3.890          H  
ATOM  23260  HE  ARG A1460     -39.781 -12.503 -22.919  1.00  3.890          H  
ATOM  23261 1HH1 ARG A1460     -39.864 -14.158 -19.792  1.00  3.890          H  
ATOM  23262 2HH1 ARG A1460     -41.562 -14.552 -19.921  1.00  3.890          H  
ATOM  23263 1HH2 ARG A1460     -41.961 -13.049 -23.060  1.00  3.890          H  
ATOM  23264 2HH2 ARG A1460     -42.748 -13.932 -21.773  1.00  3.890          H  
ATOM  23265  N   PRO A1461     -35.727 -16.810 -19.656  1.00  2.270          N  
ATOM  23266  CA  PRO A1461     -36.420 -17.966 -19.131  1.00  2.200          C  
ATOM  23267  C   PRO A1461     -37.894 -17.657 -19.047  1.00  2.130          C  
ATOM  23268  O   PRO A1461     -38.267 -16.501 -18.818  1.00  1.910          O  
ATOM  23269  CB  PRO A1461     -35.789 -18.137 -17.750  1.00  3.300          C  
ATOM  23270  CG  PRO A1461     -35.311 -16.747 -17.394  1.00  3.300          C  
ATOM  23271  CD  PRO A1461     -34.884 -16.139 -18.675  1.00  3.300          C  
ATOM  23272  HA  PRO A1461     -36.232 -18.834 -19.781  1.00  2.640          H  
ATOM  23273 1HB  PRO A1461     -36.539 -18.524 -17.038  1.00  3.960          H  
ATOM  23274 2HB  PRO A1461     -34.972 -18.873 -17.786  1.00  3.960          H  
ATOM  23275 1HG  PRO A1461     -36.127 -16.155 -16.975  1.00  3.960          H  
ATOM  23276 2HG  PRO A1461     -34.504 -16.786 -16.634  1.00  3.960          H  
ATOM  23277 1HD  PRO A1461     -35.136 -15.101 -18.615  1.00  3.960          H  
ATOM  23278 2HD  PRO A1461     -33.808 -16.319 -18.865  1.00  3.960          H  
ATOM  23279  N   LEU A1462     -38.726 -18.676 -19.172  1.00  2.550          N  
ATOM  23280  CA  LEU A1462     -40.151 -18.464 -19.038  1.00  2.580          C  
ATOM  23281  C   LEU A1462     -40.679 -19.049 -17.735  1.00  2.540          C  
ATOM  23282  O   LEU A1462     -40.640 -20.264 -17.533  1.00  2.820          O  
ATOM  23283  CB  LEU A1462     -40.867 -19.099 -20.233  1.00  3.600          C  
ATOM  23284  CG  LEU A1462     -40.345 -18.666 -21.651  1.00  3.600          C  
ATOM  23285  CD1 LEU A1462     -41.139 -19.408 -22.709  1.00  3.600          C  
ATOM  23286  CD2 LEU A1462     -40.442 -17.150 -21.839  1.00  3.600          C  
ATOM  23287  H   LEU A1462     -38.371 -19.604 -19.358  1.00  3.060          H  
ATOM  23288  HA  LEU A1462     -40.353 -17.395 -19.018  1.00  3.100          H  
ATOM  23289 1HB  LEU A1462     -40.774 -20.181 -20.157  1.00  4.320          H  
ATOM  23290 2HB  LEU A1462     -41.924 -18.843 -20.173  1.00  4.320          H  
ATOM  23291  HG  LEU A1462     -39.299 -18.960 -21.754  1.00  4.320          H  
ATOM  23292 1HD1 LEU A1462     -40.766 -19.138 -23.698  1.00  4.320          H  
ATOM  23293 2HD1 LEU A1462     -41.028 -20.482 -22.562  1.00  4.320          H  
ATOM  23294 3HD1 LEU A1462     -42.192 -19.139 -22.634  1.00  4.320          H  
ATOM  23295 1HD2 LEU A1462     -40.066 -16.884 -22.828  1.00  4.320          H  
ATOM  23296 2HD2 LEU A1462     -41.477 -16.832 -21.749  1.00  4.320          H  
ATOM  23297 3HD2 LEU A1462     -39.839 -16.649 -21.094  1.00  4.320          H  
ATOM  23298  N   ASN A1463     -41.154 -18.170 -16.862  1.00  2.570          N  
ATOM  23299  CA  ASN A1463     -41.694 -18.521 -15.550  1.00  2.510          C  
ATOM  23300  C   ASN A1463     -42.509 -17.341 -15.042  1.00  2.560          C  
ATOM  23301  O   ASN A1463     -42.527 -16.286 -15.677  1.00  2.710          O  
ATOM  23302  CB  ASN A1463     -40.573 -18.871 -14.570  1.00  3.540          C  
ATOM  23303  CG  ASN A1463     -40.967 -19.831 -13.454  1.00  3.540          C  
ATOM  23304  OD1 ASN A1463     -42.129 -19.840 -13.016  1.00  3.540          O  
ATOM  23305  ND2 ASN A1463     -40.026 -20.602 -12.987  1.00  3.540          N  
ATOM  23306  H   ASN A1463     -41.158 -17.199 -17.138  1.00  3.080          H  
ATOM  23307  HA  ASN A1463     -42.365 -19.377 -15.654  1.00  3.010          H  
ATOM  23308 1HB  ASN A1463     -39.732 -19.304 -15.115  1.00  4.250          H  
ATOM  23309 2HB  ASN A1463     -40.224 -17.968 -14.111  1.00  4.250          H  
ATOM  23310 1HD2 ASN A1463     -40.217 -21.253 -12.252  1.00  4.250          H  
ATOM  23311 2HD2 ASN A1463     -39.090 -20.527 -13.370  1.00  4.250          H  
ATOM  23312  N   LYS A1464     -43.097 -17.496 -13.857  1.00  2.780          N  
ATOM  23313  CA  LYS A1464     -43.858 -16.438 -13.196  1.00  2.900          C  
ATOM  23314  C   LYS A1464     -42.991 -15.264 -12.759  1.00  2.520          C  
ATOM  23315  O   LYS A1464     -43.429 -14.115 -12.795  1.00  2.600          O  
ATOM  23316  CB  LYS A1464     -44.616 -16.996 -11.996  1.00  4.010          C  
ATOM  23317  CG  LYS A1464     -45.791 -17.897 -12.366  1.00  4.010          C  
ATOM  23318  CD  LYS A1464     -46.511 -18.421 -11.126  1.00  4.010          C  
ATOM  23319  CE  LYS A1464     -47.702 -19.299 -11.507  1.00  4.010          C  
ATOM  23320  NZ  LYS A1464     -48.404 -19.842 -10.308  1.00  4.010          N  
ATOM  23321  H   LYS A1464     -43.031 -18.406 -13.417  1.00  3.340          H  
ATOM  23322  HA  LYS A1464     -44.590 -16.056 -13.907  1.00  3.480          H  
ATOM  23323 1HB  LYS A1464     -43.933 -17.573 -11.372  1.00  4.810          H  
ATOM  23324 2HB  LYS A1464     -44.995 -16.171 -11.392  1.00  4.810          H  
ATOM  23325 1HG  LYS A1464     -46.497 -17.333 -12.978  1.00  4.810          H  
ATOM  23326 2HG  LYS A1464     -45.429 -18.740 -12.954  1.00  4.810          H  
ATOM  23327 1HD  LYS A1464     -45.816 -19.010 -10.524  1.00  4.810          H  
ATOM  23328 2HD  LYS A1464     -46.864 -17.582 -10.525  1.00  4.810          H  
ATOM  23329 1HE  LYS A1464     -48.406 -18.706 -12.089  1.00  4.810          H  
ATOM  23330 2HE  LYS A1464     -47.350 -20.130 -12.116  1.00  4.810          H  
ATOM  23331 1HZ  LYS A1464     -49.183 -20.415 -10.603  1.00  4.810          H  
ATOM  23332 2HZ  LYS A1464     -47.762 -20.403  -9.765  1.00  4.810          H  
ATOM  23333 3HZ  LYS A1464     -48.745 -19.079  -9.741  1.00  4.810          H  
ATOM  23334  N   PHE A1465     -41.769 -15.552 -12.320  1.00  2.300          N  
ATOM  23335  CA  PHE A1465     -40.882 -14.497 -11.845  1.00  2.090          C  
ATOM  23336  C   PHE A1465     -39.588 -14.404 -12.632  1.00  2.030          C  
ATOM  23337  O   PHE A1465     -38.967 -13.342 -12.669  1.00  1.950          O  
ATOM  23338  CB  PHE A1465     -40.540 -14.747 -10.377  1.00  3.010          C  
ATOM  23339  CG  PHE A1465     -39.722 -15.997 -10.167  1.00  3.010          C  
ATOM  23340  CD1 PHE A1465     -38.324 -15.961 -10.169  1.00  3.010          C  
ATOM  23341  CD2 PHE A1465     -40.349 -17.225 -10.001  1.00  3.010          C  
ATOM  23342  CE1 PHE A1465     -37.602 -17.111  -9.994  1.00  3.010          C  
ATOM  23343  CE2 PHE A1465     -39.610 -18.372  -9.836  1.00  3.010          C  
ATOM  23344  CZ  PHE A1465     -38.233 -18.309  -9.830  1.00  3.010          C  
ATOM  23345  H   PHE A1465     -41.477 -16.514 -12.298  1.00  2.760          H  
ATOM  23346  HA  PHE A1465     -41.400 -13.540 -11.930  1.00  2.510          H  
ATOM  23347 1HB  PHE A1465     -39.979 -13.901  -9.982  1.00  3.610          H  
ATOM  23348 2HB  PHE A1465     -41.457 -14.834  -9.796  1.00  3.610          H  
ATOM  23349  HD1 PHE A1465     -37.804 -15.010 -10.307  1.00  3.610          H  
ATOM  23350  HD2 PHE A1465     -41.440 -17.277  -9.999  1.00  3.610          H  
ATOM  23351  HE1 PHE A1465     -36.527 -17.081  -9.995  1.00  3.610          H  
ATOM  23352  HE2 PHE A1465     -40.110 -19.330  -9.707  1.00  3.610          H  
ATOM  23353  HZ  PHE A1465     -37.643 -19.216  -9.699  1.00  3.610          H  
ATOM  23354  N   GLN A1466     -39.181 -15.485 -13.295  1.00  2.100          N  
ATOM  23355  CA  GLN A1466     -37.886 -15.483 -13.962  1.00  2.080          C  
ATOM  23356  C   GLN A1466     -37.857 -14.513 -15.131  1.00  2.050          C  
ATOM  23357  O   GLN A1466     -36.801 -13.971 -15.450  1.00  2.000          O  
ATOM  23358  CB  GLN A1466     -37.436 -16.882 -14.402  1.00  2.920          C  
ATOM  23359  CG  GLN A1466     -37.074 -17.814 -13.261  1.00  2.920          C  
ATOM  23360  CD  GLN A1466     -36.589 -19.207 -13.706  1.00  2.920          C  
ATOM  23361  OE1 GLN A1466     -37.366 -20.156 -13.889  1.00  2.920          O  
ATOM  23362  NE2 GLN A1466     -35.277 -19.351 -13.898  1.00  2.920          N  
ATOM  23363  H   GLN A1466     -39.748 -16.312 -13.290  1.00  2.520          H  
ATOM  23364  HA  GLN A1466     -37.147 -15.140 -13.240  1.00  2.500          H  
ATOM  23365 1HB  GLN A1466     -38.161 -17.336 -15.066  1.00  3.500          H  
ATOM  23366 2HB  GLN A1466     -36.527 -16.783 -14.940  1.00  3.500          H  
ATOM  23367 1HG  GLN A1466     -36.286 -17.352 -12.672  1.00  3.500          H  
ATOM  23368 2HG  GLN A1466     -37.962 -17.953 -12.663  1.00  3.500          H  
ATOM  23369 1HE2 GLN A1466     -34.922 -20.233 -14.195  1.00  3.500          H  
ATOM  23370 2HE2 GLN A1466     -34.609 -18.577 -13.769  1.00  3.500          H  
ATOM  23371  N   GLY A1467     -38.993 -14.312 -15.802  1.00  2.100          N  
ATOM  23372  CA  GLY A1467     -39.037 -13.392 -16.932  1.00  2.130          C  
ATOM  23373  C   GLY A1467     -38.679 -11.997 -16.428  1.00  2.050          C  
ATOM  23374  O   GLY A1467     -37.792 -11.326 -16.969  1.00  2.080          O  
ATOM  23375  H   GLY A1467     -39.840 -14.789 -15.524  1.00  2.520          H  
ATOM  23376 1HA  GLY A1467     -38.336 -13.716 -17.698  1.00  2.560          H  
ATOM  23377 2HA  GLY A1467     -40.037 -13.391 -17.367  1.00  2.560          H  
ATOM  23378  N   PHE A1468     -39.379 -11.574 -15.369  1.00  1.960          N  
ATOM  23379  CA  PHE A1468     -39.163 -10.281 -14.736  1.00  1.910          C  
ATOM  23380  C   PHE A1468     -37.736 -10.102 -14.278  1.00  1.860          C  
ATOM  23381  O   PHE A1468     -37.099  -9.091 -14.579  1.00  1.860          O  
ATOM  23382  CB  PHE A1468     -40.072 -10.112 -13.523  1.00  2.690          C  
ATOM  23383  CG  PHE A1468     -39.772  -8.872 -12.726  1.00  2.690          C  
ATOM  23384  CD1 PHE A1468     -40.235  -7.632 -13.128  1.00  2.690          C  
ATOM  23385  CD2 PHE A1468     -39.006  -8.952 -11.562  1.00  2.690          C  
ATOM  23386  CE1 PHE A1468     -39.949  -6.506 -12.390  1.00  2.690          C  
ATOM  23387  CE2 PHE A1468     -38.719  -7.831 -10.829  1.00  2.690          C  
ATOM  23388  CZ  PHE A1468     -39.193  -6.605 -11.241  1.00  2.690          C  
ATOM  23389  H   PHE A1468     -40.082 -12.195 -14.996  1.00  2.350          H  
ATOM  23390  HA  PHE A1468     -39.389  -9.497 -15.462  1.00  2.290          H  
ATOM  23391 1HB  PHE A1468     -41.110 -10.070 -13.846  1.00  3.230          H  
ATOM  23392 2HB  PHE A1468     -39.971 -10.976 -12.866  1.00  3.230          H  
ATOM  23393  HD1 PHE A1468     -40.830  -7.551 -14.038  1.00  3.230          H  
ATOM  23394  HD2 PHE A1468     -38.630  -9.921 -11.235  1.00  3.230          H  
ATOM  23395  HE1 PHE A1468     -40.318  -5.533 -12.714  1.00  3.230          H  
ATOM  23396  HE2 PHE A1468     -38.118  -7.909  -9.924  1.00  3.230          H  
ATOM  23397  HZ  PHE A1468     -38.967  -5.712 -10.660  1.00  3.230          H  
ATOM  23398  N   VAL A1469     -37.230 -11.108 -13.555  1.00  1.830          N  
ATOM  23399  CA  VAL A1469     -35.888 -11.021 -13.036  1.00  1.790          C  
ATOM  23400  C   VAL A1469     -34.907 -10.897 -14.183  1.00  1.800          C  
ATOM  23401  O   VAL A1469     -34.055 -10.015 -14.160  1.00  1.750          O  
ATOM  23402  CB  VAL A1469     -35.567 -12.251 -12.161  1.00  2.520          C  
ATOM  23403  CG1 VAL A1469     -34.109 -12.280 -11.817  1.00  2.520          C  
ATOM  23404  CG2 VAL A1469     -36.401 -12.192 -10.860  1.00  2.520          C  
ATOM  23405  H   VAL A1469     -37.809 -11.922 -13.345  1.00  2.200          H  
ATOM  23406  HA  VAL A1469     -35.814 -10.129 -12.416  1.00  2.150          H  
ATOM  23407  HB  VAL A1469     -35.805 -13.160 -12.714  1.00  3.030          H  
ATOM  23408 1HG1 VAL A1469     -33.910 -13.127 -11.205  1.00  3.030          H  
ATOM  23409 2HG1 VAL A1469     -33.498 -12.338 -12.704  1.00  3.030          H  
ATOM  23410 3HG1 VAL A1469     -33.870 -11.388 -11.282  1.00  3.030          H  
ATOM  23411 1HG2 VAL A1469     -36.186 -13.058 -10.247  1.00  3.030          H  
ATOM  23412 2HG2 VAL A1469     -36.159 -11.290 -10.309  1.00  3.030          H  
ATOM  23413 3HG2 VAL A1469     -37.457 -12.180 -11.107  1.00  3.030          H  
ATOM  23414  N   PHE A1470     -35.051 -11.704 -15.232  1.00  1.890          N  
ATOM  23415  CA  PHE A1470     -34.131 -11.628 -16.344  1.00  1.940          C  
ATOM  23416  C   PHE A1470     -34.053 -10.214 -16.889  1.00  1.940          C  
ATOM  23417  O   PHE A1470     -32.950  -9.693 -17.090  1.00  1.920          O  
ATOM  23418  CB  PHE A1470     -34.546 -12.588 -17.441  1.00  2.700          C  
ATOM  23419  CG  PHE A1470     -33.612 -12.657 -18.619  1.00  2.700          C  
ATOM  23420  CD1 PHE A1470     -32.550 -13.545 -18.600  1.00  2.700          C  
ATOM  23421  CD2 PHE A1470     -33.771 -11.854 -19.732  1.00  2.700          C  
ATOM  23422  CE1 PHE A1470     -31.686 -13.651 -19.645  1.00  2.700          C  
ATOM  23423  CE2 PHE A1470     -32.895 -11.961 -20.792  1.00  2.700          C  
ATOM  23424  CZ  PHE A1470     -31.853 -12.866 -20.747  1.00  2.700          C  
ATOM  23425  H   PHE A1470     -35.783 -12.420 -15.245  1.00  2.270          H  
ATOM  23426  HA  PHE A1470     -33.152 -11.886 -15.996  1.00  2.330          H  
ATOM  23427 1HB  PHE A1470     -34.635 -13.579 -17.004  1.00  3.240          H  
ATOM  23428 2HB  PHE A1470     -35.537 -12.309 -17.802  1.00  3.240          H  
ATOM  23429  HD1 PHE A1470     -32.415 -14.185 -17.741  1.00  3.240          H  
ATOM  23430  HD2 PHE A1470     -34.601 -11.132 -19.773  1.00  3.240          H  
ATOM  23431  HE1 PHE A1470     -30.869 -14.367 -19.600  1.00  3.240          H  
ATOM  23432  HE2 PHE A1470     -33.024 -11.328 -21.668  1.00  3.240          H  
ATOM  23433  HZ  PHE A1470     -31.163 -12.954 -21.592  1.00  3.240          H  
ATOM  23434  N   ASP A1471     -35.201  -9.574 -17.143  1.00  1.980          N  
ATOM  23435  CA  ASP A1471     -35.146  -8.217 -17.676  1.00  2.010          C  
ATOM  23436  C   ASP A1471     -34.449  -7.239 -16.727  1.00  1.920          C  
ATOM  23437  O   ASP A1471     -33.639  -6.418 -17.178  1.00  1.960          O  
ATOM  23438  CB  ASP A1471     -36.546  -7.695 -17.996  1.00  2.800          C  
ATOM  23439  CG  ASP A1471     -37.175  -8.320 -19.253  1.00  2.800          C  
ATOM  23440  OD1 ASP A1471     -36.480  -8.939 -20.028  1.00  2.800          O  
ATOM  23441  OD2 ASP A1471     -38.357  -8.154 -19.424  1.00  2.800          O  
ATOM  23442  H   ASP A1471     -36.100 -10.051 -16.988  1.00  2.380          H  
ATOM  23443  HA  ASP A1471     -34.580  -8.248 -18.606  1.00  2.410          H  
ATOM  23444 1HB  ASP A1471     -37.198  -7.908 -17.141  1.00  3.360          H  
ATOM  23445 2HB  ASP A1471     -36.508  -6.616 -18.116  1.00  3.360          H  
ATOM  23446  N   ILE A1472     -34.696  -7.357 -15.417  1.00  1.810          N  
ATOM  23447  CA  ILE A1472     -34.045  -6.452 -14.469  1.00  1.730          C  
ATOM  23448  C   ILE A1472     -32.545  -6.689 -14.442  1.00  1.690          C  
ATOM  23449  O   ILE A1472     -31.771  -5.736 -14.384  1.00  1.680          O  
ATOM  23450  CB  ILE A1472     -34.608  -6.565 -13.036  1.00  2.450          C  
ATOM  23451  CG1 ILE A1472     -36.120  -6.172 -12.997  1.00  2.450          C  
ATOM  23452  CG2 ILE A1472     -33.773  -5.687 -12.065  1.00  2.450          C  
ATOM  23453  CD1 ILE A1472     -36.496  -4.780 -13.496  1.00  2.450          C  
ATOM  23454  H   ILE A1472     -35.402  -8.037 -15.099  1.00  2.170          H  
ATOM  23455  HA  ILE A1472     -34.188  -5.435 -14.814  1.00  2.080          H  
ATOM  23456  HB  ILE A1472     -34.557  -7.607 -12.714  1.00  2.940          H  
ATOM  23457 1HG1 ILE A1472     -36.675  -6.894 -13.579  1.00  2.940          H  
ATOM  23458 2HG1 ILE A1472     -36.442  -6.245 -11.966  1.00  2.940          H  
ATOM  23459 1HG2 ILE A1472     -34.174  -5.770 -11.066  1.00  2.940          H  
ATOM  23460 2HG2 ILE A1472     -32.735  -6.007 -12.054  1.00  2.940          H  
ATOM  23461 3HG2 ILE A1472     -33.813  -4.648 -12.376  1.00  2.940          H  
ATOM  23462 1HD1 ILE A1472     -37.572  -4.652 -13.397  1.00  2.940          H  
ATOM  23463 2HD1 ILE A1472     -35.990  -4.014 -12.913  1.00  2.940          H  
ATOM  23464 3HD1 ILE A1472     -36.230  -4.672 -14.539  1.00  2.940          H  
ATOM  23465  N   VAL A1473     -32.144  -7.955 -14.439  1.00  1.690          N  
ATOM  23466  CA  VAL A1473     -30.746  -8.349 -14.433  1.00  1.670          C  
ATOM  23467  C   VAL A1473     -30.031  -7.879 -15.703  1.00  1.740          C  
ATOM  23468  O   VAL A1473     -28.882  -7.447 -15.649  1.00  1.770          O  
ATOM  23469  CB  VAL A1473     -30.623  -9.873 -14.268  1.00  2.350          C  
ATOM  23470  CG1 VAL A1473     -29.179 -10.335 -14.472  1.00  2.350          C  
ATOM  23471  CG2 VAL A1473     -31.093 -10.252 -12.862  1.00  2.350          C  
ATOM  23472  H   VAL A1473     -32.861  -8.681 -14.447  1.00  2.030          H  
ATOM  23473  HA  VAL A1473     -30.273  -7.882 -13.581  1.00  2.000          H  
ATOM  23474  HB  VAL A1473     -31.250 -10.359 -15.013  1.00  2.820          H  
ATOM  23475 1HG1 VAL A1473     -29.133 -11.408 -14.362  1.00  2.820          H  
ATOM  23476 2HG1 VAL A1473     -28.835 -10.077 -15.470  1.00  2.820          H  
ATOM  23477 3HG1 VAL A1473     -28.539  -9.858 -13.731  1.00  2.820          H  
ATOM  23478 1HG2 VAL A1473     -31.039 -11.313 -12.740  1.00  2.820          H  
ATOM  23479 2HG2 VAL A1473     -30.469  -9.772 -12.132  1.00  2.820          H  
ATOM  23480 3HG2 VAL A1473     -32.112  -9.930 -12.716  1.00  2.820          H  
ATOM  23481  N   THR A1474     -30.698  -8.020 -16.848  1.00  1.800          N  
ATOM  23482  CA  THR A1474     -30.175  -7.619 -18.148  1.00  1.890          C  
ATOM  23483  C   THR A1474     -29.853  -6.122 -18.191  1.00  1.830          C  
ATOM  23484  O   THR A1474     -28.798  -5.725 -18.691  1.00  1.830          O  
ATOM  23485  CB  THR A1474     -31.179  -7.971 -19.271  1.00  2.610          C  
ATOM  23486  OG1 THR A1474     -31.388  -9.389 -19.297  1.00  2.610          O  
ATOM  23487  CG2 THR A1474     -30.649  -7.535 -20.631  1.00  2.610          C  
ATOM  23488  H   THR A1474     -31.617  -8.450 -16.811  1.00  2.160          H  
ATOM  23489  HA  THR A1474     -29.253  -8.168 -18.328  1.00  2.270          H  
ATOM  23490  HB  THR A1474     -32.128  -7.476 -19.075  1.00  3.130          H  
ATOM  23491  HG1 THR A1474     -31.879  -9.653 -18.487  1.00  3.130          H  
ATOM  23492 1HG2 THR A1474     -31.375  -7.804 -21.396  1.00  3.130          H  
ATOM  23493 2HG2 THR A1474     -30.493  -6.458 -20.649  1.00  3.130          H  
ATOM  23494 3HG2 THR A1474     -29.706  -8.040 -20.830  1.00  3.130          H  
ATOM  23495  N   ARG A1475     -30.752  -5.279 -17.672  1.00  1.820          N  
ATOM  23496  CA  ARG A1475     -30.511  -3.833 -17.658  1.00  1.770          C  
ATOM  23497  C   ARG A1475     -29.167  -3.544 -16.987  1.00  1.690          C  
ATOM  23498  O   ARG A1475     -28.918  -3.986 -15.863  1.00  1.620          O  
ATOM  23499  CB  ARG A1475     -31.605  -3.117 -16.880  1.00  2.500          C  
ATOM  23500  CG  ARG A1475     -32.973  -3.129 -17.519  1.00  2.500          C  
ATOM  23501  CD  ARG A1475     -33.994  -2.558 -16.614  1.00  2.500          C  
ATOM  23502  NE  ARG A1475     -35.330  -2.703 -17.161  1.00  2.500          N  
ATOM  23503  CZ  ARG A1475     -36.468  -2.302 -16.560  1.00  2.500          C  
ATOM  23504  NH1 ARG A1475     -36.433  -1.709 -15.381  1.00  2.500          N  
ATOM  23505  NH2 ARG A1475     -37.627  -2.510 -17.161  1.00  2.500          N  
ATOM  23506  H   ARG A1475     -31.639  -5.663 -17.324  1.00  2.180          H  
ATOM  23507  HA  ARG A1475     -30.485  -3.466 -18.685  1.00  2.120          H  
ATOM  23508 1HB  ARG A1475     -31.703  -3.584 -15.899  1.00  3.000          H  
ATOM  23509 2HB  ARG A1475     -31.318  -2.079 -16.722  1.00  3.000          H  
ATOM  23510 1HG  ARG A1475     -32.947  -2.522 -18.423  1.00  3.000          H  
ATOM  23511 2HG  ARG A1475     -33.257  -4.131 -17.777  1.00  3.000          H  
ATOM  23512 1HD  ARG A1475     -33.954  -3.084 -15.658  1.00  3.000          H  
ATOM  23513 2HD  ARG A1475     -33.795  -1.499 -16.462  1.00  3.000          H  
ATOM  23514  HE  ARG A1475     -35.410  -3.159 -18.062  1.00  3.000          H  
ATOM  23515 1HH1 ARG A1475     -35.553  -1.548 -14.918  1.00  3.000          H  
ATOM  23516 2HH1 ARG A1475     -37.293  -1.412 -14.939  1.00  3.000          H  
ATOM  23517 1HH2 ARG A1475     -37.654  -2.968 -18.063  1.00  3.000          H  
ATOM  23518 2HH2 ARG A1475     -38.487  -2.215 -16.722  1.00  3.000          H  
ATOM  23519  N   GLN A1476     -28.344  -2.679 -17.599  1.00  1.700          N  
ATOM  23520  CA  GLN A1476     -27.011  -2.370 -17.060  1.00  1.650          C  
ATOM  23521  C   GLN A1476     -27.042  -1.785 -15.658  1.00  1.560          C  
ATOM  23522  O   GLN A1476     -26.050  -1.860 -14.936  1.00  1.490          O  
ATOM  23523  CB  GLN A1476     -26.249  -1.408 -17.990  1.00  2.330          C  
ATOM  23524  CG  GLN A1476     -26.823   0.025 -18.097  1.00  2.330          C  
ATOM  23525  CD  GLN A1476     -27.884   0.153 -19.152  1.00  2.330          C  
ATOM  23526  OE1 GLN A1476     -28.589  -0.823 -19.449  1.00  2.330          O  
ATOM  23527  NE2 GLN A1476     -28.014   1.342 -19.723  1.00  2.330          N  
ATOM  23528  H   GLN A1476     -28.613  -2.287 -18.504  1.00  2.040          H  
ATOM  23529  HA  GLN A1476     -26.451  -3.308 -17.012  1.00  1.980          H  
ATOM  23530 1HB  GLN A1476     -25.221  -1.317 -17.642  1.00  2.800          H  
ATOM  23531 2HB  GLN A1476     -26.215  -1.831 -18.994  1.00  2.800          H  
ATOM  23532 1HG  GLN A1476     -27.237   0.354 -17.161  1.00  2.800          H  
ATOM  23533 2HG  GLN A1476     -26.006   0.688 -18.376  1.00  2.800          H  
ATOM  23534 1HE2 GLN A1476     -28.707   1.486 -20.434  1.00  2.800          H  
ATOM  23535 2HE2 GLN A1476     -27.420   2.100 -19.449  1.00  2.800          H  
ATOM  23536  N   ALA A1477     -28.191  -1.234 -15.279  1.00  1.570          N  
ATOM  23537  CA  ALA A1477     -28.427  -0.614 -13.991  1.00  1.510          C  
ATOM  23538  C   ALA A1477     -28.193  -1.596 -12.856  1.00  1.430          C  
ATOM  23539  O   ALA A1477     -27.833  -1.196 -11.741  1.00  1.380          O  
ATOM  23540  CB  ALA A1477     -29.844  -0.087 -13.934  1.00  2.140          C  
ATOM  23541  H   ALA A1477     -28.941  -1.256 -15.955  1.00  1.880          H  
ATOM  23542  HA  ALA A1477     -27.736   0.215 -13.877  1.00  1.810          H  
ATOM  23543 1HB  ALA A1477     -30.015   0.400 -12.974  1.00  2.570          H  
ATOM  23544 2HB  ALA A1477     -29.997   0.631 -14.740  1.00  2.570          H  
ATOM  23545 3HB  ALA A1477     -30.543  -0.917 -14.050  1.00  2.570          H  
ATOM  23546  N   PHE A1478     -28.469  -2.878 -13.111  1.00  1.450          N  
ATOM  23547  CA  PHE A1478     -28.323  -3.917 -12.110  1.00  1.400          C  
ATOM  23548  C   PHE A1478     -26.846  -4.027 -11.740  1.00  1.360          C  
ATOM  23549  O   PHE A1478     -26.479  -3.918 -10.567  1.00  1.300          O  
ATOM  23550  CB  PHE A1478     -28.879  -5.221 -12.673  1.00  1.980          C  
ATOM  23551  CG  PHE A1478     -28.915  -6.379 -11.756  1.00  1.980          C  
ATOM  23552  CD1 PHE A1478     -29.935  -6.471 -10.824  1.00  1.980          C  
ATOM  23553  CD2 PHE A1478     -27.987  -7.390 -11.828  1.00  1.980          C  
ATOM  23554  CE1 PHE A1478     -30.021  -7.538  -9.987  1.00  1.980          C  
ATOM  23555  CE2 PHE A1478     -28.083  -8.460 -10.979  1.00  1.980          C  
ATOM  23556  CZ  PHE A1478     -29.099  -8.526 -10.068  1.00  1.980          C  
ATOM  23557  H   PHE A1478     -28.763  -3.166 -14.053  1.00  1.740          H  
ATOM  23558  HA  PHE A1478     -28.889  -3.639 -11.221  1.00  1.680          H  
ATOM  23559 1HB  PHE A1478     -29.890  -5.038 -13.012  1.00  2.380          H  
ATOM  23560 2HB  PHE A1478     -28.313  -5.511 -13.565  1.00  2.380          H  
ATOM  23561  HD1 PHE A1478     -30.680  -5.677 -10.768  1.00  2.380          H  
ATOM  23562  HD2 PHE A1478     -27.177  -7.330 -12.570  1.00  2.380          H  
ATOM  23563  HE1 PHE A1478     -30.829  -7.600  -9.259  1.00  2.380          H  
ATOM  23564  HE2 PHE A1478     -27.362  -9.254 -11.026  1.00  2.380          H  
ATOM  23565  HZ  PHE A1478     -29.174  -9.367  -9.416  1.00  2.380          H  
ATOM  23566  N   ASP A1479     -25.998  -4.195 -12.759  1.00  1.400          N  
ATOM  23567  CA  ASP A1479     -24.557  -4.303 -12.569  1.00  1.370          C  
ATOM  23568  C   ASP A1479     -23.959  -3.016 -12.028  1.00  1.340          C  
ATOM  23569  O   ASP A1479     -23.018  -3.060 -11.232  1.00  1.310          O  
ATOM  23570  CB  ASP A1479     -23.866  -4.714 -13.864  1.00  1.930          C  
ATOM  23571  CG  ASP A1479     -24.089  -6.205 -14.223  1.00  1.930          C  
ATOM  23572  OD1 ASP A1479     -24.472  -6.990 -13.364  1.00  1.930          O  
ATOM  23573  OD2 ASP A1479     -23.855  -6.552 -15.343  1.00  1.930          O  
ATOM  23574  H   ASP A1479     -26.383  -4.274 -13.692  1.00  1.680          H  
ATOM  23575  HA  ASP A1479     -24.371  -5.084 -11.838  1.00  1.640          H  
ATOM  23576 1HB  ASP A1479     -24.247  -4.092 -14.682  1.00  2.320          H  
ATOM  23577 2HB  ASP A1479     -22.796  -4.526 -13.781  1.00  2.320          H  
ATOM  23578  N   ILE A1480     -24.508  -1.868 -12.436  1.00  1.350          N  
ATOM  23579  CA  ILE A1480     -24.015  -0.595 -11.931  1.00  1.330          C  
ATOM  23580  C   ILE A1480     -24.263  -0.535 -10.437  1.00  1.260          C  
ATOM  23581  O   ILE A1480     -23.359  -0.169  -9.685  1.00  1.220          O  
ATOM  23582  CB  ILE A1480     -24.669   0.605 -12.637  1.00  1.870          C  
ATOM  23583  CG1 ILE A1480     -24.190   0.639 -14.115  1.00  1.870          C  
ATOM  23584  CG2 ILE A1480     -24.299   1.922 -11.884  1.00  1.870          C  
ATOM  23585  CD1 ILE A1480     -24.997   1.545 -15.033  1.00  1.870          C  
ATOM  23586  H   ILE A1480     -25.260  -1.891 -13.131  1.00  1.620          H  
ATOM  23587  HA  ILE A1480     -22.942  -0.544 -12.102  1.00  1.600          H  
ATOM  23588  HB  ILE A1480     -25.743   0.481 -12.641  1.00  2.240          H  
ATOM  23589 1HG1 ILE A1480     -23.156   0.982 -14.129  1.00  2.240          H  
ATOM  23590 2HG1 ILE A1480     -24.214  -0.366 -14.512  1.00  2.240          H  
ATOM  23591 1HG2 ILE A1480     -24.757   2.772 -12.374  1.00  2.240          H  
ATOM  23592 2HG2 ILE A1480     -24.655   1.887 -10.854  1.00  2.240          H  
ATOM  23593 3HG2 ILE A1480     -23.215   2.047 -11.881  1.00  2.240          H  
ATOM  23594 1HD1 ILE A1480     -24.578   1.498 -16.036  1.00  2.240          H  
ATOM  23595 2HD1 ILE A1480     -26.025   1.207 -15.062  1.00  2.240          H  
ATOM  23596 3HD1 ILE A1480     -24.963   2.569 -14.683  1.00  2.240          H  
ATOM  23597  N   THR A1481     -25.477  -0.905 -10.009  1.00  1.260          N  
ATOM  23598  CA  THR A1481     -25.839  -0.910  -8.600  1.00  1.200          C  
ATOM  23599  C   THR A1481     -24.883  -1.798  -7.827  1.00  1.150          C  
ATOM  23600  O   THR A1481     -24.414  -1.411  -6.750  1.00  1.100          O  
ATOM  23601  CB  THR A1481     -27.285  -1.408  -8.384  1.00  1.700          C  
ATOM  23602  OG1 THR A1481     -28.201  -0.533  -9.066  1.00  1.700          O  
ATOM  23603  CG2 THR A1481     -27.614  -1.424  -6.877  1.00  1.700          C  
ATOM  23604  H   THR A1481     -26.195  -1.156 -10.691  1.00  1.510          H  
ATOM  23605  HA  THR A1481     -25.756   0.105  -8.215  1.00  1.440          H  
ATOM  23606  HB  THR A1481     -27.394  -2.413  -8.783  1.00  2.040          H  
ATOM  23607  HG1 THR A1481     -28.112  -0.668 -10.039  1.00  2.040          H  
ATOM  23608 1HG2 THR A1481     -28.635  -1.770  -6.739  1.00  2.040          H  
ATOM  23609 2HG2 THR A1481     -26.938  -2.097  -6.347  1.00  2.040          H  
ATOM  23610 3HG2 THR A1481     -27.512  -0.420  -6.472  1.00  2.040          H  
ATOM  23611  N   ILE A1482     -24.574  -2.977  -8.379  1.00  1.180          N  
ATOM  23612  CA  ILE A1482     -23.667  -3.892  -7.714  1.00  1.160          C  
ATOM  23613  C   ILE A1482     -22.299  -3.247  -7.536  1.00  1.130          C  
ATOM  23614  O   ILE A1482     -21.752  -3.300  -6.438  1.00  1.080          O  
ATOM  23615  CB  ILE A1482     -23.514  -5.222  -8.494  1.00  1.630          C  
ATOM  23616  CG1 ILE A1482     -24.845  -6.012  -8.450  1.00  1.630          C  
ATOM  23617  CG2 ILE A1482     -22.370  -6.050  -7.877  1.00  1.630          C  
ATOM  23618  CD1 ILE A1482     -24.969  -7.182  -9.428  1.00  1.630          C  
ATOM  23619  H   ILE A1482     -25.034  -3.247  -9.256  1.00  1.420          H  
ATOM  23620  HA  ILE A1482     -24.074  -4.122  -6.728  1.00  1.390          H  
ATOM  23621  HB  ILE A1482     -23.291  -5.014  -9.536  1.00  1.960          H  
ATOM  23622 1HG1 ILE A1482     -24.946  -6.413  -7.468  1.00  1.960          H  
ATOM  23623 2HG1 ILE A1482     -25.669  -5.325  -8.631  1.00  1.960          H  
ATOM  23624 1HG2 ILE A1482     -22.262  -6.970  -8.410  1.00  1.960          H  
ATOM  23625 2HG2 ILE A1482     -21.439  -5.506  -7.937  1.00  1.960          H  
ATOM  23626 3HG2 ILE A1482     -22.597  -6.263  -6.830  1.00  1.960          H  
ATOM  23627 1HD1 ILE A1482     -25.934  -7.651  -9.280  1.00  1.960          H  
ATOM  23628 2HD1 ILE A1482     -24.902  -6.821 -10.451  1.00  1.960          H  
ATOM  23629 3HD1 ILE A1482     -24.192  -7.910  -9.252  1.00  1.960          H  
ATOM  23630  N   MET A1483     -21.741  -2.634  -8.590  1.00  1.170          N  
ATOM  23631  CA  MET A1483     -20.417  -2.023  -8.464  1.00  1.150          C  
ATOM  23632  C   MET A1483     -20.409  -0.865  -7.454  1.00  1.110          C  
ATOM  23633  O   MET A1483     -19.429  -0.692  -6.715  1.00  1.100          O  
ATOM  23634  CB  MET A1483     -19.927  -1.532  -9.824  1.00  1.620          C  
ATOM  23635  CG  MET A1483     -19.635  -2.634 -10.881  1.00  1.620          C  
ATOM  23636  SD  MET A1483     -18.312  -3.784 -10.433  1.00  1.620          S  
ATOM  23637  CE  MET A1483     -18.072  -4.650 -11.983  1.00  1.620          C  
ATOM  23638  H   MET A1483     -22.233  -2.640  -9.491  1.00  1.400          H  
ATOM  23639  HA  MET A1483     -19.727  -2.780  -8.102  1.00  1.380          H  
ATOM  23640 1HB  MET A1483     -20.691  -0.874 -10.250  1.00  1.940          H  
ATOM  23641 2HB  MET A1483     -19.023  -0.940  -9.693  1.00  1.940          H  
ATOM  23642 1HG  MET A1483     -20.539  -3.214 -11.038  1.00  1.940          H  
ATOM  23643 2HG  MET A1483     -19.374  -2.161 -11.825  1.00  1.940          H  
ATOM  23644 1HE  MET A1483     -17.268  -5.372 -11.889  1.00  1.940          H  
ATOM  23645 2HE  MET A1483     -18.995  -5.157 -12.265  1.00  1.940          H  
ATOM  23646 3HE  MET A1483     -17.804  -3.932 -12.753  1.00  1.940          H  
ATOM  23647  N   VAL A1484     -21.505  -0.093  -7.386  1.00  1.100          N  
ATOM  23648  CA  VAL A1484     -21.586   0.993  -6.412  1.00  1.070          C  
ATOM  23649  C   VAL A1484     -21.580   0.422  -5.005  1.00  1.000          C  
ATOM  23650  O   VAL A1484     -20.854   0.919  -4.136  1.00  0.980          O  
ATOM  23651  CB  VAL A1484     -22.845   1.861  -6.607  1.00  1.510          C  
ATOM  23652  CG1 VAL A1484     -22.996   2.863  -5.423  1.00  1.510          C  
ATOM  23653  CG2 VAL A1484     -22.732   2.626  -7.926  1.00  1.510          C  
ATOM  23654  H   VAL A1484     -22.261  -0.246  -8.063  1.00  1.320          H  
ATOM  23655  HA  VAL A1484     -20.710   1.629  -6.533  1.00  1.280          H  
ATOM  23656  HB  VAL A1484     -23.727   1.216  -6.630  1.00  1.810          H  
ATOM  23657 1HG1 VAL A1484     -23.888   3.467  -5.575  1.00  1.810          H  
ATOM  23658 2HG1 VAL A1484     -23.091   2.330  -4.477  1.00  1.810          H  
ATOM  23659 3HG1 VAL A1484     -22.121   3.513  -5.380  1.00  1.810          H  
ATOM  23660 1HG2 VAL A1484     -23.622   3.232  -8.074  1.00  1.810          H  
ATOM  23661 2HG2 VAL A1484     -21.855   3.269  -7.895  1.00  1.810          H  
ATOM  23662 3HG2 VAL A1484     -22.633   1.931  -8.746  1.00  1.810          H  
ATOM  23663  N   LEU A1485     -22.391  -0.614  -4.769  1.00  0.980          N  
ATOM  23664  CA  LEU A1485     -22.433  -1.228  -3.458  1.00  0.940          C  
ATOM  23665  C   LEU A1485     -21.082  -1.805  -3.099  1.00  0.890          C  
ATOM  23666  O   LEU A1485     -20.661  -1.691  -1.951  1.00  0.830          O  
ATOM  23667  CB  LEU A1485     -23.489  -2.331  -3.406  1.00  1.330          C  
ATOM  23668  CG  LEU A1485     -24.966  -1.926  -3.432  1.00  1.330          C  
ATOM  23669  CD1 LEU A1485     -25.780  -3.184  -3.630  1.00  1.330          C  
ATOM  23670  CD2 LEU A1485     -25.365  -1.260  -2.107  1.00  1.330          C  
ATOM  23671  H   LEU A1485     -22.998  -0.964  -5.521  1.00  1.180          H  
ATOM  23672  HA  LEU A1485     -22.671  -0.462  -2.732  1.00  1.130          H  
ATOM  23673 1HB  LEU A1485     -23.334  -2.965  -4.276  1.00  1.600          H  
ATOM  23674 2HB  LEU A1485     -23.329  -2.926  -2.518  1.00  1.600          H  
ATOM  23675  HG  LEU A1485     -25.154  -1.244  -4.263  1.00  1.600          H  
ATOM  23676 1HD1 LEU A1485     -26.841  -2.948  -3.662  1.00  1.600          H  
ATOM  23677 2HD1 LEU A1485     -25.497  -3.655  -4.576  1.00  1.600          H  
ATOM  23678 3HD1 LEU A1485     -25.591  -3.877  -2.829  1.00  1.600          H  
ATOM  23679 1HD2 LEU A1485     -26.424  -1.004  -2.142  1.00  1.600          H  
ATOM  23680 2HD2 LEU A1485     -25.191  -1.953  -1.291  1.00  1.600          H  
ATOM  23681 3HD2 LEU A1485     -24.789  -0.355  -1.946  1.00  1.600          H  
ATOM  23682  N   ILE A1486     -20.375  -2.394  -4.068  1.00  0.950          N  
ATOM  23683  CA  ILE A1486     -19.061  -2.944  -3.789  1.00  0.930          C  
ATOM  23684  C   ILE A1486     -18.111  -1.859  -3.341  1.00  0.870          C  
ATOM  23685  O   ILE A1486     -17.324  -2.088  -2.417  1.00  0.800          O  
ATOM  23686  CB  ILE A1486     -18.459  -3.703  -4.964  1.00  1.310          C  
ATOM  23687  CG1 ILE A1486     -19.273  -4.985  -5.221  1.00  1.310          C  
ATOM  23688  CG2 ILE A1486     -16.985  -3.998  -4.660  1.00  1.310          C  
ATOM  23689  CD1 ILE A1486     -18.937  -5.705  -6.526  1.00  1.310          C  
ATOM  23690  H   ILE A1486     -20.789  -2.497  -5.000  1.00  1.140          H  
ATOM  23691  HA  ILE A1486     -19.150  -3.651  -2.971  1.00  1.120          H  
ATOM  23692  HB  ILE A1486     -18.547  -3.103  -5.856  1.00  1.570          H  
ATOM  23693 1HG1 ILE A1486     -19.151  -5.646  -4.393  1.00  1.570          H  
ATOM  23694 2HG1 ILE A1486     -20.304  -4.720  -5.259  1.00  1.570          H  
ATOM  23695 1HG2 ILE A1486     -16.579  -4.509  -5.477  1.00  1.570          H  
ATOM  23696 2HG2 ILE A1486     -16.420  -3.094  -4.517  1.00  1.570          H  
ATOM  23697 3HG2 ILE A1486     -16.901  -4.604  -3.762  1.00  1.570          H  
ATOM  23698 1HD1 ILE A1486     -19.579  -6.579  -6.626  1.00  1.570          H  
ATOM  23699 2HD1 ILE A1486     -19.107  -5.032  -7.365  1.00  1.570          H  
ATOM  23700 3HD1 ILE A1486     -17.902  -6.025  -6.533  1.00  1.570          H  
ATOM  23701  N   CYS A1487     -18.115  -0.711  -4.022  1.00  0.910          N  
ATOM  23702  CA  CYS A1487     -17.228   0.368  -3.623  1.00  0.880          C  
ATOM  23703  C   CYS A1487     -17.549   0.811  -2.194  1.00  0.840          C  
ATOM  23704  O   CYS A1487     -16.640   1.020  -1.386  1.00  0.810          O  
ATOM  23705  CB  CYS A1487     -17.402   1.566  -4.547  1.00  1.240          C  
ATOM  23706  SG  CYS A1487     -16.816   1.290  -6.209  1.00  1.240          S  
ATOM  23707  H   CYS A1487     -18.728  -0.616  -4.838  1.00  1.090          H  
ATOM  23708  HA  CYS A1487     -16.200   0.014  -3.672  1.00  1.060          H  
ATOM  23709 1HB  CYS A1487     -18.461   1.829  -4.603  1.00  1.490          H  
ATOM  23710 2HB  CYS A1487     -16.871   2.420  -4.136  1.00  1.490          H  
ATOM  23711  HG  CYS A1487     -17.759   0.366  -6.527  1.00  1.490          H  
ATOM  23712  N   LEU A1488     -18.839   0.923  -1.865  1.00  0.840          N  
ATOM  23713  CA  LEU A1488     -19.239   1.332  -0.524  1.00  0.820          C  
ATOM  23714  C   LEU A1488     -18.826   0.282   0.514  1.00  0.760          C  
ATOM  23715  O   LEU A1488     -18.407   0.622   1.632  1.00  0.740          O  
ATOM  23716  CB  LEU A1488     -20.751   1.550  -0.493  1.00  1.160          C  
ATOM  23717  CG  LEU A1488     -21.313   2.735  -1.317  1.00  1.160          C  
ATOM  23718  CD1 LEU A1488     -22.837   2.628  -1.326  1.00  1.160          C  
ATOM  23719  CD2 LEU A1488     -20.864   4.073  -0.722  1.00  1.160          C  
ATOM  23720  H   LEU A1488     -19.554   0.765  -2.585  1.00  1.010          H  
ATOM  23721  HA  LEU A1488     -18.728   2.255  -0.279  1.00  0.980          H  
ATOM  23722 1HB  LEU A1488     -21.225   0.646  -0.867  1.00  1.390          H  
ATOM  23723 2HB  LEU A1488     -21.047   1.708   0.538  1.00  1.390          H  
ATOM  23724  HG  LEU A1488     -20.958   2.667  -2.344  1.00  1.390          H  
ATOM  23725 1HD1 LEU A1488     -23.255   3.442  -1.917  1.00  1.390          H  
ATOM  23726 2HD1 LEU A1488     -23.132   1.679  -1.766  1.00  1.390          H  
ATOM  23727 3HD1 LEU A1488     -23.215   2.688  -0.308  1.00  1.390          H  
ATOM  23728 1HD2 LEU A1488     -21.282   4.884  -1.319  1.00  1.390          H  
ATOM  23729 2HD2 LEU A1488     -21.223   4.158   0.304  1.00  1.390          H  
ATOM  23730 3HD2 LEU A1488     -19.783   4.153  -0.732  1.00  1.390          H  
ATOM  23731  N   ASN A1489     -18.936  -0.998   0.139  1.00  0.730          N  
ATOM  23732  CA  ASN A1489     -18.545  -2.115   0.984  1.00  0.690          C  
ATOM  23733  C   ASN A1489     -17.052  -2.028   1.289  1.00  0.670          C  
ATOM  23734  O   ASN A1489     -16.644  -2.185   2.440  1.00  0.670          O  
ATOM  23735  CB  ASN A1489     -18.900  -3.428   0.317  1.00  0.980          C  
ATOM  23736  CG  ASN A1489     -18.648  -4.604   1.166  1.00  0.980          C  
ATOM  23737  OD1 ASN A1489     -19.234  -4.784   2.240  1.00  0.980          O  
ATOM  23738  ND2 ASN A1489     -17.754  -5.433   0.710  1.00  0.980          N  
ATOM  23739  H   ASN A1489     -19.360  -1.206  -0.767  1.00  0.880          H  
ATOM  23740  HA  ASN A1489     -19.076  -2.047   1.930  1.00  0.830          H  
ATOM  23741 1HB  ASN A1489     -19.947  -3.411   0.029  1.00  1.180          H  
ATOM  23742 2HB  ASN A1489     -18.322  -3.536  -0.591  1.00  1.180          H  
ATOM  23743 1HD2 ASN A1489     -17.521  -6.255   1.224  1.00  1.180          H  
ATOM  23744 2HD2 ASN A1489     -17.291  -5.229  -0.149  1.00  1.180          H  
ATOM  23745  N   MET A1490     -16.243  -1.766   0.256  1.00  0.680          N  
ATOM  23746  CA  MET A1490     -14.794  -1.616   0.377  1.00  0.670          C  
ATOM  23747  C   MET A1490     -14.439  -0.504   1.361  1.00  0.660          C  
ATOM  23748  O   MET A1490     -13.565  -0.681   2.221  1.00  0.680          O  
ATOM  23749  CB  MET A1490     -14.237  -1.317  -1.005  1.00  0.940          C  
ATOM  23750  CG  MET A1490     -12.756  -1.079  -1.115  1.00  0.940          C  
ATOM  23751  SD  MET A1490     -12.266  -0.710  -2.810  1.00  0.940          S  
ATOM  23752  CE  MET A1490     -12.946   0.954  -3.037  1.00  0.940          C  
ATOM  23753  H   MET A1490     -16.660  -1.703  -0.678  1.00  0.820          H  
ATOM  23754  HA  MET A1490     -14.379  -2.548   0.752  1.00  0.800          H  
ATOM  23755 1HB  MET A1490     -14.532  -2.104  -1.681  1.00  1.130          H  
ATOM  23756 2HB  MET A1490     -14.718  -0.437  -1.354  1.00  1.130          H  
ATOM  23757 1HG  MET A1490     -12.494  -0.237  -0.509  1.00  1.130          H  
ATOM  23758 2HG  MET A1490     -12.198  -1.927  -0.762  1.00  1.130          H  
ATOM  23759 1HE  MET A1490     -12.708   1.308  -4.042  1.00  1.130          H  
ATOM  23760 2HE  MET A1490     -14.026   0.949  -2.918  1.00  1.130          H  
ATOM  23761 3HE  MET A1490     -12.506   1.632  -2.302  1.00  1.130          H  
ATOM  23762  N   ILE A1491     -15.145   0.629   1.243  1.00  0.700          N  
ATOM  23763  CA  ILE A1491     -14.954   1.775   2.119  1.00  0.760          C  
ATOM  23764  C   ILE A1491     -15.272   1.377   3.558  1.00  0.750          C  
ATOM  23765  O   ILE A1491     -14.562   1.762   4.478  1.00  0.790          O  
ATOM  23766  CB  ILE A1491     -15.792   2.982   1.660  1.00  1.040          C  
ATOM  23767  CG1 ILE A1491     -15.211   3.496   0.300  1.00  1.040          C  
ATOM  23768  CG2 ILE A1491     -15.757   4.084   2.744  1.00  1.040          C  
ATOM  23769  CD1 ILE A1491     -16.105   4.475  -0.459  1.00  1.040          C  
ATOM  23770  H   ILE A1491     -15.818   0.699   0.470  1.00  0.840          H  
ATOM  23771  HA  ILE A1491     -13.916   2.076   2.068  1.00  0.910          H  
ATOM  23772  HB  ILE A1491     -16.819   2.671   1.483  1.00  1.250          H  
ATOM  23773 1HG1 ILE A1491     -14.259   3.985   0.498  1.00  1.250          H  
ATOM  23774 2HG1 ILE A1491     -15.025   2.639  -0.343  1.00  1.250          H  
ATOM  23775 1HG2 ILE A1491     -16.341   4.939   2.424  1.00  1.250          H  
ATOM  23776 2HG2 ILE A1491     -16.174   3.712   3.678  1.00  1.250          H  
ATOM  23777 3HG2 ILE A1491     -14.723   4.393   2.912  1.00  1.250          H  
ATOM  23778 1HD1 ILE A1491     -15.611   4.764  -1.386  1.00  1.250          H  
ATOM  23779 2HD1 ILE A1491     -17.052   3.989  -0.692  1.00  1.250          H  
ATOM  23780 3HD1 ILE A1491     -16.290   5.361   0.136  1.00  1.250          H  
ATOM  23781  N   THR A1492     -16.365   0.650   3.762  1.00  0.720          N  
ATOM  23782  CA  THR A1492     -16.732   0.167   5.088  1.00  0.730          C  
ATOM  23783  C   THR A1492     -15.663  -0.785   5.661  1.00  0.670          C  
ATOM  23784  O   THR A1492     -15.282  -0.683   6.829  1.00  0.720          O  
ATOM  23785  CB  THR A1492     -18.092  -0.567   5.035  1.00  1.020          C  
ATOM  23786  OG1 THR A1492     -19.103   0.353   4.591  1.00  1.020          O  
ATOM  23787  CG2 THR A1492     -18.470  -1.126   6.425  1.00  1.020          C  
ATOM  23788  H   THR A1492     -16.970   0.444   2.964  1.00  0.860          H  
ATOM  23789  HA  THR A1492     -16.818   1.024   5.756  1.00  0.880          H  
ATOM  23790  HB  THR A1492     -18.030  -1.391   4.333  1.00  1.220          H  
ATOM  23791  HG1 THR A1492     -18.924   0.604   3.663  1.00  1.220          H  
ATOM  23792 1HG2 THR A1492     -19.411  -1.644   6.365  1.00  1.220          H  
ATOM  23793 2HG2 THR A1492     -17.715  -1.830   6.770  1.00  1.220          H  
ATOM  23794 3HG2 THR A1492     -18.550  -0.311   7.131  1.00  1.220          H  
ATOM  23795  N   MET A1493     -15.170  -1.728   4.849  1.00  0.600          N  
ATOM  23796  CA  MET A1493     -14.181  -2.700   5.323  1.00  0.570          C  
ATOM  23797  C   MET A1493     -12.906  -2.023   5.827  1.00  0.560          C  
ATOM  23798  O   MET A1493     -12.362  -2.398   6.869  1.00  0.700          O  
ATOM  23799  CB  MET A1493     -13.819  -3.709   4.224  1.00  0.810          C  
ATOM  23800  CG  MET A1493     -14.914  -4.703   3.851  1.00  0.810          C  
ATOM  23801  SD  MET A1493     -14.480  -5.768   2.420  1.00  0.810          S  
ATOM  23802  CE  MET A1493     -13.260  -6.923   3.080  1.00  0.810          C  
ATOM  23803  H   MET A1493     -15.540  -1.797   3.896  1.00  0.720          H  
ATOM  23804  HA  MET A1493     -14.617  -3.244   6.160  1.00  0.680          H  
ATOM  23805 1HB  MET A1493     -13.527  -3.171   3.320  1.00  0.970          H  
ATOM  23806 2HB  MET A1493     -12.975  -4.288   4.551  1.00  0.970          H  
ATOM  23807 1HG  MET A1493     -15.109  -5.346   4.707  1.00  0.970          H  
ATOM  23808 2HG  MET A1493     -15.831  -4.173   3.623  1.00  0.970          H  
ATOM  23809 1HE  MET A1493     -12.954  -7.605   2.291  1.00  0.970          H  
ATOM  23810 2HE  MET A1493     -12.389  -6.382   3.446  1.00  0.970          H  
ATOM  23811 3HE  MET A1493     -13.702  -7.494   3.896  1.00  0.970          H  
ATOM  23812  N   MET A1494     -12.486  -0.945   5.170  1.00  0.540          N  
ATOM  23813  CA  MET A1494     -11.260  -0.250   5.565  1.00  0.600          C  
ATOM  23814  C   MET A1494     -11.396   0.617   6.811  1.00  0.610          C  
ATOM  23815  O   MET A1494     -10.436   1.283   7.204  1.00  0.720          O  
ATOM  23816  CB  MET A1494     -10.680   0.562   4.406  1.00  0.820          C  
ATOM  23817  CG  MET A1494     -11.460   1.708   3.931  1.00  0.820          C  
ATOM  23818  SD  MET A1494     -10.639   2.587   2.575  1.00  0.820          S  
ATOM  23819  CE  MET A1494     -10.871   1.448   1.200  1.00  0.820          C  
ATOM  23820  H   MET A1494     -12.970  -0.688   4.301  1.00  0.650          H  
ATOM  23821  HA  MET A1494     -10.524  -1.010   5.814  1.00  0.720          H  
ATOM  23822 1HB  MET A1494      -9.772   0.995   4.715  1.00  0.980          H  
ATOM  23823 2HB  MET A1494     -10.475  -0.079   3.574  1.00  0.980          H  
ATOM  23824 1HG  MET A1494     -12.378   1.324   3.567  1.00  0.980          H  
ATOM  23825 2HG  MET A1494     -11.668   2.405   4.740  1.00  0.980          H  
ATOM  23826 1HE  MET A1494     -10.430   1.872   0.300  1.00  0.980          H  
ATOM  23827 2HE  MET A1494     -10.395   0.491   1.410  1.00  0.980          H  
ATOM  23828 3HE  MET A1494     -11.929   1.299   1.046  1.00  0.980          H  
ATOM  23829  N   VAL A1495     -12.579   0.638   7.428  1.00  0.600          N  
ATOM  23830  CA  VAL A1495     -12.771   1.409   8.639  1.00  0.640          C  
ATOM  23831  C   VAL A1495     -12.704   0.521   9.896  1.00  0.630          C  
ATOM  23832  O   VAL A1495     -12.697   1.041  11.012  1.00  0.810          O  
ATOM  23833  CB  VAL A1495     -14.105   2.189   8.524  1.00  0.880          C  
ATOM  23834  CG1 VAL A1495     -14.498   2.912   9.835  1.00  0.880          C  
ATOM  23835  CG2 VAL A1495     -13.943   3.209   7.410  1.00  0.880          C  
ATOM  23836  H   VAL A1495     -13.372   0.098   7.062  1.00  0.720          H  
ATOM  23837  HA  VAL A1495     -11.969   2.143   8.704  1.00  0.770          H  
ATOM  23838  HB  VAL A1495     -14.901   1.495   8.260  1.00  1.060          H  
ATOM  23839 1HG1 VAL A1495     -15.427   3.452   9.673  1.00  1.060          H  
ATOM  23840 2HG1 VAL A1495     -14.654   2.212  10.640  1.00  1.060          H  
ATOM  23841 3HG1 VAL A1495     -13.714   3.614  10.112  1.00  1.060          H  
ATOM  23842 1HG2 VAL A1495     -14.871   3.758   7.272  1.00  1.060          H  
ATOM  23843 2HG2 VAL A1495     -13.145   3.902   7.667  1.00  1.060          H  
ATOM  23844 3HG2 VAL A1495     -13.689   2.700   6.493  1.00  1.060          H  
ATOM  23845  N   GLU A1496     -12.606  -0.807   9.732  1.00  0.610          N  
ATOM  23846  CA  GLU A1496     -12.490  -1.680  10.904  1.00  0.660          C  
ATOM  23847  C   GLU A1496     -11.074  -1.658  11.448  1.00  0.610          C  
ATOM  23848  O   GLU A1496     -10.119  -1.754  10.676  1.00  1.060          O  
ATOM  23849  CB  GLU A1496     -12.869  -3.129  10.573  1.00  0.900          C  
ATOM  23850  CG  GLU A1496     -12.799  -4.057  11.796  1.00  0.900          C  
ATOM  23851  CD  GLU A1496     -13.205  -5.475  11.567  1.00  0.900          C  
ATOM  23852  OE1 GLU A1496     -13.682  -5.808  10.508  1.00  0.900          O  
ATOM  23853  OE2 GLU A1496     -12.995  -6.264  12.469  1.00  0.900          O  
ATOM  23854  H   GLU A1496     -12.602  -1.223   8.794  1.00  0.730          H  
ATOM  23855  HA  GLU A1496     -13.148  -1.311  11.687  1.00  0.790          H  
ATOM  23856 1HB  GLU A1496     -13.879  -3.164  10.169  1.00  1.080          H  
ATOM  23857 2HB  GLU A1496     -12.194  -3.514   9.807  1.00  1.080          H  
ATOM  23858 1HG  GLU A1496     -11.777  -4.074  12.170  1.00  1.080          H  
ATOM  23859 2HG  GLU A1496     -13.426  -3.636  12.576  1.00  1.080          H  
ATOM  23860  N   THR A1497     -10.914  -1.530  12.773  1.00  0.630          N  
ATOM  23861  CA  THR A1497      -9.548  -1.551  13.310  1.00  0.670          C  
ATOM  23862  C   THR A1497      -9.402  -2.427  14.556  1.00  0.740          C  
ATOM  23863  O   THR A1497     -10.377  -2.758  15.238  1.00  1.120          O  
ATOM  23864  CB  THR A1497      -9.036  -0.133  13.666  1.00  0.920          C  
ATOM  23865  OG1 THR A1497      -9.726   0.371  14.811  1.00  0.920          O  
ATOM  23866  CG2 THR A1497      -9.305   0.818  12.506  1.00  0.920          C  
ATOM  23867  H   THR A1497     -11.736  -1.436  13.384  1.00  0.760          H  
ATOM  23868  HA  THR A1497      -8.887  -1.966  12.551  1.00  0.800          H  
ATOM  23869  HB  THR A1497      -7.965  -0.176  13.869  1.00  1.110          H  
ATOM  23870  HG1 THR A1497      -9.428  -0.121  15.599  1.00  1.110          H  
ATOM  23871 1HG2 THR A1497      -8.934   1.808  12.758  1.00  1.110          H  
ATOM  23872 2HG2 THR A1497      -8.809   0.455  11.621  1.00  1.110          H  
ATOM  23873 3HG2 THR A1497     -10.373   0.880  12.318  1.00  1.110          H  
ATOM  23874  N   ASP A1498      -8.158  -2.767  14.888  1.00  0.950          N  
ATOM  23875  CA  ASP A1498      -7.858  -3.466  16.128  1.00  1.190          C  
ATOM  23876  C   ASP A1498      -8.220  -2.593  17.317  1.00  0.950          C  
ATOM  23877  O   ASP A1498      -7.937  -1.392  17.326  1.00  1.370          O  
ATOM  23878  CB  ASP A1498      -6.389  -3.882  16.241  1.00  1.570          C  
ATOM  23879  CG  ASP A1498      -6.148  -4.786  17.480  1.00  1.570          C  
ATOM  23880  OD1 ASP A1498      -6.642  -5.903  17.464  1.00  1.570          O  
ATOM  23881  OD2 ASP A1498      -5.454  -4.393  18.410  1.00  1.570          O  
ATOM  23882  H   ASP A1498      -7.399  -2.518  14.254  1.00  1.140          H  
ATOM  23883  HA  ASP A1498      -8.466  -4.369  16.170  1.00  1.430          H  
ATOM  23884 1HB  ASP A1498      -6.076  -4.405  15.359  1.00  1.880          H  
ATOM  23885 2HB  ASP A1498      -5.767  -2.992  16.327  1.00  1.880          H  
ATOM  23886  N   ASP A1499      -8.844  -3.200  18.319  1.00  1.130          N  
ATOM  23887  CA  ASP A1499      -9.214  -2.524  19.562  1.00  1.300          C  
ATOM  23888  C   ASP A1499     -10.076  -1.272  19.312  1.00  1.090          C  
ATOM  23889  O   ASP A1499      -9.896  -0.234  19.953  1.00  1.520          O  
ATOM  23890  CB  ASP A1499      -7.928  -2.156  20.331  1.00  1.750          C  
ATOM  23891  CG  ASP A1499      -8.108  -1.941  21.851  1.00  1.750          C  
ATOM  23892  OD1 ASP A1499      -8.993  -2.551  22.417  1.00  1.750          O  
ATOM  23893  OD2 ASP A1499      -7.326  -1.213  22.438  1.00  1.750          O  
ATOM  23894  H   ASP A1499      -9.052  -4.186  18.225  1.00  1.360          H  
ATOM  23895  HA  ASP A1499      -9.795  -3.218  20.168  1.00  1.560          H  
ATOM  23896 1HB  ASP A1499      -7.183  -2.942  20.176  1.00  2.100          H  
ATOM  23897 2HB  ASP A1499      -7.514  -1.239  19.907  1.00  2.100          H  
ATOM  23898  N   GLN A1500     -11.023  -1.388  18.381  1.00  0.980          N  
ATOM  23899  CA  GLN A1500     -11.959  -0.315  18.068  1.00  1.280          C  
ATOM  23900  C   GLN A1500     -13.011  -0.249  19.161  1.00  1.030          C  
ATOM  23901  O   GLN A1500     -13.267  -1.253  19.829  1.00  1.590          O  
ATOM  23902  CB  GLN A1500     -12.600  -0.554  16.699  1.00  1.670          C  
ATOM  23903  CG  GLN A1500     -13.575  -1.715  16.671  1.00  1.670          C  
ATOM  23904  CD  GLN A1500     -14.034  -2.078  15.280  1.00  1.670          C  
ATOM  23905  OE1 GLN A1500     -13.529  -1.575  14.257  1.00  1.670          O  
ATOM  23906  NE2 GLN A1500     -14.988  -2.997  15.228  1.00  1.670          N  
ATOM  23907  H   GLN A1500     -11.090  -2.260  17.873  1.00  1.180          H  
ATOM  23908  HA  GLN A1500     -11.420   0.632  18.049  1.00  1.540          H  
ATOM  23909 1HB  GLN A1500     -13.139   0.340  16.390  1.00  2.010          H  
ATOM  23910 2HB  GLN A1500     -11.826  -0.739  15.963  1.00  2.010          H  
ATOM  23911 1HG  GLN A1500     -13.103  -2.589  17.111  1.00  2.010          H  
ATOM  23912 2HG  GLN A1500     -14.460  -1.440  17.248  1.00  2.010          H  
ATOM  23913 1HE2 GLN A1500     -15.341  -3.330  14.352  1.00  2.010          H  
ATOM  23914 2HE2 GLN A1500     -15.363  -3.373  16.096  1.00  2.010          H  
ATOM  23915  N   SER A1501     -13.647   0.907  19.309  1.00  1.100          N  
ATOM  23916  CA  SER A1501     -14.696   1.102  20.300  1.00  1.330          C  
ATOM  23917  C   SER A1501     -15.998   0.387  19.958  1.00  1.170          C  
ATOM  23918  O   SER A1501     -16.225  -0.044  18.812  1.00  0.970          O  
ATOM  23919  CB  SER A1501     -14.950   2.577  20.462  1.00  1.770          C  
ATOM  23920  OG  SER A1501     -15.486   3.108  19.291  1.00  1.770          O  
ATOM  23921  H   SER A1501     -13.393   1.699  18.734  1.00  1.320          H  
ATOM  23922  HA  SER A1501     -14.340   0.706  21.254  1.00  1.600          H  
ATOM  23923 1HB  SER A1501     -15.649   2.738  21.285  1.00  2.120          H  
ATOM  23924 2HB  SER A1501     -14.024   3.090  20.711  1.00  2.120          H  
ATOM  23925  HG  SER A1501     -15.779   4.019  19.526  1.00  2.120          H  
ATOM  23926  N   GLU A1502     -16.872   0.273  20.959  1.00  1.510          N  
ATOM  23927  CA  GLU A1502     -18.145  -0.406  20.797  1.00  1.670          C  
ATOM  23928  C   GLU A1502     -19.071   0.228  19.766  1.00  1.550          C  
ATOM  23929  O   GLU A1502     -19.731  -0.507  19.024  1.00  1.470          O  
ATOM  23930  CB  GLU A1502     -18.841  -0.492  22.155  1.00  2.270          C  
ATOM  23931  CG  GLU A1502     -18.123  -1.407  23.167  1.00  2.270          C  
ATOM  23932  CD  GLU A1502     -16.923  -0.755  23.833  1.00  2.270          C  
ATOM  23933  OE1 GLU A1502     -16.692   0.414  23.591  1.00  2.270          O  
ATOM  23934  OE2 GLU A1502     -16.236  -1.422  24.560  1.00  2.270          O  
ATOM  23935  H   GLU A1502     -16.632   0.647  21.883  1.00  1.810          H  
ATOM  23936  HA  GLU A1502     -17.933  -1.423  20.468  1.00  2.000          H  
ATOM  23937 1HB  GLU A1502     -18.922   0.506  22.588  1.00  2.730          H  
ATOM  23938 2HB  GLU A1502     -19.854  -0.871  22.017  1.00  2.730          H  
ATOM  23939 1HG  GLU A1502     -18.834  -1.705  23.938  1.00  2.730          H  
ATOM  23940 2HG  GLU A1502     -17.796  -2.309  22.649  1.00  2.730          H  
ATOM  23941  N   GLU A1503     -19.132   1.571  19.688  1.00  1.720          N  
ATOM  23942  CA  GLU A1503     -20.017   2.162  18.694  1.00  1.840          C  
ATOM  23943  C   GLU A1503     -19.530   1.889  17.275  1.00  1.380          C  
ATOM  23944  O   GLU A1503     -20.351   1.775  16.365  1.00  1.340          O  
ATOM  23945  CB  GLU A1503     -20.194   3.675  18.924  1.00  2.530          C  
ATOM  23946  CG  GLU A1503     -18.936   4.537  18.754  1.00  2.530          C  
ATOM  23947  CD  GLU A1503     -18.087   4.552  19.974  1.00  2.530          C  
ATOM  23948  OE1 GLU A1503     -18.443   3.885  20.920  1.00  2.530          O  
ATOM  23949  OE2 GLU A1503     -17.051   5.177  19.956  1.00  2.530          O  
ATOM  23950  H   GLU A1503     -18.602   2.170  20.329  1.00  2.060          H  
ATOM  23951  HA  GLU A1503     -20.999   1.700  18.800  1.00  2.210          H  
ATOM  23952 1HB  GLU A1503     -20.940   4.054  18.223  1.00  3.030          H  
ATOM  23953 2HB  GLU A1503     -20.584   3.844  19.927  1.00  3.030          H  
ATOM  23954 1HG  GLU A1503     -18.345   4.207  17.913  1.00  3.030          H  
ATOM  23955 2HG  GLU A1503     -19.256   5.554  18.542  1.00  3.030          H  
ATOM  23956  N   LYS A1504     -18.217   1.687  17.084  1.00  1.180          N  
ATOM  23957  CA  LYS A1504     -17.710   1.424  15.751  1.00  1.160          C  
ATOM  23958  C   LYS A1504     -18.030   0.001  15.393  1.00  0.860          C  
ATOM  23959  O   LYS A1504     -18.442  -0.273  14.267  1.00  1.020          O  
ATOM  23960  CB  LYS A1504     -16.202   1.671  15.656  1.00  1.630          C  
ATOM  23961  CG  LYS A1504     -15.768   3.138  15.819  1.00  1.630          C  
ATOM  23962  CD  LYS A1504     -16.253   4.042  14.667  1.00  1.630          C  
ATOM  23963  CE  LYS A1504     -15.718   5.464  14.829  1.00  1.630          C  
ATOM  23964  NZ  LYS A1504     -16.212   6.379  13.756  1.00  1.630          N  
ATOM  23965  H   LYS A1504     -17.566   1.765  17.860  1.00  1.420          H  
ATOM  23966  HA  LYS A1504     -18.229   2.062  15.042  1.00  1.390          H  
ATOM  23967 1HB  LYS A1504     -15.697   1.094  16.438  1.00  1.960          H  
ATOM  23968 2HB  LYS A1504     -15.830   1.307  14.696  1.00  1.960          H  
ATOM  23969 1HG  LYS A1504     -16.175   3.520  16.756  1.00  1.960          H  
ATOM  23970 2HG  LYS A1504     -14.682   3.184  15.876  1.00  1.960          H  
ATOM  23971 1HD  LYS A1504     -15.921   3.631  13.709  1.00  1.960          H  
ATOM  23972 2HD  LYS A1504     -17.340   4.097  14.667  1.00  1.960          H  
ATOM  23973 1HE  LYS A1504     -16.036   5.851  15.797  1.00  1.960          H  
ATOM  23974 2HE  LYS A1504     -14.629   5.440  14.798  1.00  1.960          H  
ATOM  23975 1HZ  LYS A1504     -15.835   7.305  13.905  1.00  1.960          H  
ATOM  23976 2HZ  LYS A1504     -15.913   6.039  12.852  1.00  1.960          H  
ATOM  23977 3HZ  LYS A1504     -17.220   6.420  13.781  1.00  1.960          H  
ATOM  23978  N   THR A1505     -17.913  -0.902  16.363  1.00  0.790          N  
ATOM  23979  CA  THR A1505     -18.232  -2.289  16.087  1.00  1.200          C  
ATOM  23980  C   THR A1505     -19.692  -2.411  15.688  1.00  1.270          C  
ATOM  23981  O   THR A1505     -20.013  -3.096  14.712  1.00  1.570          O  
ATOM  23982  CB  THR A1505     -17.939  -3.207  17.299  1.00  1.520          C  
ATOM  23983  OG1 THR A1505     -16.534  -3.167  17.610  1.00  1.520          O  
ATOM  23984  CG2 THR A1505     -18.326  -4.645  16.969  1.00  1.520          C  
ATOM  23985  H   THR A1505     -17.538  -0.621  17.275  1.00  0.950          H  
ATOM  23986  HA  THR A1505     -17.636  -2.622  15.244  1.00  1.440          H  
ATOM  23987  HB  THR A1505     -18.507  -2.863  18.165  1.00  1.820          H  
ATOM  23988  HG1 THR A1505     -16.327  -2.302  18.008  1.00  1.820          H  
ATOM  23989 1HG2 THR A1505     -18.107  -5.279  17.825  1.00  1.820          H  
ATOM  23990 2HG2 THR A1505     -19.389  -4.708  16.741  1.00  1.820          H  
ATOM  23991 3HG2 THR A1505     -17.753  -4.986  16.108  1.00  1.820          H  
ATOM  23992  N   LYS A1506     -20.584  -1.759  16.440  1.00  1.230          N  
ATOM  23993  CA  LYS A1506     -22.006  -1.836  16.150  1.00  1.530          C  
ATOM  23994  C   LYS A1506     -22.372  -1.222  14.799  1.00  1.200          C  
ATOM  23995  O   LYS A1506     -23.132  -1.830  14.037  1.00  1.190          O  
ATOM  23996  CB  LYS A1506     -22.797  -1.171  17.268  1.00  2.020          C  
ATOM  23997  CG  LYS A1506     -22.787  -1.955  18.576  1.00  2.020          C  
ATOM  23998  CD  LYS A1506     -23.548  -1.229  19.672  1.00  2.020          C  
ATOM  23999  CE  LYS A1506     -23.512  -2.010  20.981  1.00  2.020          C  
ATOM  24000  NZ  LYS A1506     -24.227  -1.296  22.076  1.00  2.020          N  
ATOM  24001  H   LYS A1506     -20.258  -1.225  17.253  1.00  1.480          H  
ATOM  24002  HA  LYS A1506     -22.284  -2.889  16.116  1.00  1.840          H  
ATOM  24003 1HB  LYS A1506     -22.373  -0.183  17.466  1.00  2.430          H  
ATOM  24004 2HB  LYS A1506     -23.830  -1.031  16.954  1.00  2.430          H  
ATOM  24005 1HG  LYS A1506     -23.240  -2.932  18.411  1.00  2.430          H  
ATOM  24006 2HG  LYS A1506     -21.757  -2.105  18.896  1.00  2.430          H  
ATOM  24007 1HD  LYS A1506     -23.095  -0.248  19.833  1.00  2.430          H  
ATOM  24008 2HD  LYS A1506     -24.584  -1.090  19.370  1.00  2.430          H  
ATOM  24009 1HE  LYS A1506     -23.978  -2.982  20.829  1.00  2.430          H  
ATOM  24010 2HE  LYS A1506     -22.472  -2.159  21.277  1.00  2.430          H  
ATOM  24011 1HZ  LYS A1506     -24.179  -1.844  22.924  1.00  2.430          H  
ATOM  24012 2HZ  LYS A1506     -23.793  -0.397  22.232  1.00  2.430          H  
ATOM  24013 3HZ  LYS A1506     -25.195  -1.162  21.817  1.00  2.430          H  
ATOM  24014  N   ILE A1507     -21.803  -0.054  14.470  1.00  1.070          N  
ATOM  24015  CA  ILE A1507     -22.101   0.580  13.194  1.00  0.870          C  
ATOM  24016  C   ILE A1507     -21.585  -0.255  12.038  1.00  0.780          C  
ATOM  24017  O   ILE A1507     -22.324  -0.512  11.083  1.00  0.720          O  
ATOM  24018  CB  ILE A1507     -21.507   2.007  13.123  1.00  1.300          C  
ATOM  24019  CG1 ILE A1507     -22.251   2.931  14.132  1.00  1.300          C  
ATOM  24020  CG2 ILE A1507     -21.599   2.556  11.671  1.00  1.300          C  
ATOM  24021  CD1 ILE A1507     -21.555   4.273  14.401  1.00  1.300          C  
ATOM  24022  H   ILE A1507     -21.184   0.426  15.132  1.00  1.280          H  
ATOM  24023  HA  ILE A1507     -23.183   0.657  13.096  1.00  1.040          H  
ATOM  24024  HB  ILE A1507     -20.460   1.973  13.434  1.00  1.560          H  
ATOM  24025 1HG1 ILE A1507     -23.246   3.136  13.744  1.00  1.560          H  
ATOM  24026 2HG1 ILE A1507     -22.356   2.405  15.075  1.00  1.560          H  
ATOM  24027 1HG2 ILE A1507     -21.174   3.550  11.619  1.00  1.560          H  
ATOM  24028 2HG2 ILE A1507     -21.049   1.915  10.996  1.00  1.560          H  
ATOM  24029 3HG2 ILE A1507     -22.644   2.594  11.360  1.00  1.560          H  
ATOM  24030 1HD1 ILE A1507     -22.145   4.843  15.118  1.00  1.560          H  
ATOM  24031 2HD1 ILE A1507     -20.563   4.084  14.820  1.00  1.560          H  
ATOM  24032 3HD1 ILE A1507     -21.460   4.846  13.487  1.00  1.560          H  
ATOM  24033  N   LEU A1508     -20.324  -0.685  12.111  1.00  0.800          N  
ATOM  24034  CA  LEU A1508     -19.742  -1.472  11.041  1.00  0.740          C  
ATOM  24035  C   LEU A1508     -20.471  -2.793  10.904  1.00  0.730          C  
ATOM  24036  O   LEU A1508     -20.682  -3.259   9.787  1.00  0.680          O  
ATOM  24037  CB  LEU A1508     -18.251  -1.697  11.315  1.00  1.060          C  
ATOM  24038  CG  LEU A1508     -17.338  -0.425  11.234  1.00  1.060          C  
ATOM  24039  CD1 LEU A1508     -15.950  -0.774  11.759  1.00  1.060          C  
ATOM  24040  CD2 LEU A1508     -17.242   0.078   9.783  1.00  1.060          C  
ATOM  24041  H   LEU A1508     -19.750  -0.454  12.926  1.00  0.960          H  
ATOM  24042  HA  LEU A1508     -19.867  -0.934  10.110  1.00  0.890          H  
ATOM  24043 1HB  LEU A1508     -18.154  -2.110  12.322  1.00  1.270          H  
ATOM  24044 2HB  LEU A1508     -17.874  -2.430  10.603  1.00  1.270          H  
ATOM  24045  HG  LEU A1508     -17.755   0.362  11.864  1.00  1.270          H  
ATOM  24046 1HD1 LEU A1508     -15.308   0.105  11.722  1.00  1.270          H  
ATOM  24047 2HD1 LEU A1508     -16.025  -1.118  12.792  1.00  1.270          H  
ATOM  24048 3HD1 LEU A1508     -15.523  -1.558  11.144  1.00  1.270          H  
ATOM  24049 1HD2 LEU A1508     -16.611   0.948   9.763  1.00  1.270          H  
ATOM  24050 2HD2 LEU A1508     -16.810  -0.698   9.146  1.00  1.270          H  
ATOM  24051 3HD2 LEU A1508     -18.219   0.349   9.409  1.00  1.270          H  
ATOM  24052  N   GLY A1509     -20.883  -3.386  12.028  1.00  0.800          N  
ATOM  24053  CA  GLY A1509     -21.617  -4.633  12.039  1.00  0.830          C  
ATOM  24054  C   GLY A1509     -22.897  -4.500  11.233  1.00  0.810          C  
ATOM  24055  O   GLY A1509     -23.151  -5.311  10.338  1.00  0.960          O  
ATOM  24056  H   GLY A1509     -20.657  -2.987  12.941  1.00  0.960          H  
ATOM  24057 1HA  GLY A1509     -20.998  -5.430  11.631  1.00  1.000          H  
ATOM  24058 2HA  GLY A1509     -21.854  -4.894  13.071  1.00  1.000          H  
ATOM  24059  N   LYS A1510     -23.710  -3.487  11.553  1.00  0.760          N  
ATOM  24060  CA  LYS A1510     -24.967  -3.271  10.849  1.00  0.740          C  
ATOM  24061  C   LYS A1510     -24.758  -3.019   9.355  1.00  0.680          C  
ATOM  24062  O   LYS A1510     -25.520  -3.533   8.524  1.00  0.680          O  
ATOM  24063  CB  LYS A1510     -25.720  -2.109  11.486  1.00  1.040          C  
ATOM  24064  CG  LYS A1510     -26.291  -2.431  12.863  1.00  1.040          C  
ATOM  24065  CD  LYS A1510     -26.986  -1.224  13.476  1.00  1.040          C  
ATOM  24066  CE  LYS A1510     -27.537  -1.541  14.862  1.00  1.040          C  
ATOM  24067  NZ  LYS A1510     -28.193  -0.353  15.485  1.00  1.040          N  
ATOM  24068  H   LYS A1510     -23.438  -2.857  12.317  1.00  0.910          H  
ATOM  24069  HA  LYS A1510     -25.572  -4.172  10.952  1.00  0.890          H  
ATOM  24070 1HB  LYS A1510     -25.035  -1.261  11.599  1.00  1.250          H  
ATOM  24071 2HB  LYS A1510     -26.533  -1.796  10.835  1.00  1.250          H  
ATOM  24072 1HG  LYS A1510     -27.002  -3.253  12.769  1.00  1.250          H  
ATOM  24073 2HG  LYS A1510     -25.484  -2.753  13.519  1.00  1.250          H  
ATOM  24074 1HD  LYS A1510     -26.269  -0.404  13.561  1.00  1.250          H  
ATOM  24075 2HD  LYS A1510     -27.804  -0.906  12.832  1.00  1.250          H  
ATOM  24076 1HE  LYS A1510     -28.266  -2.345  14.781  1.00  1.250          H  
ATOM  24077 2HE  LYS A1510     -26.718  -1.869  15.505  1.00  1.250          H  
ATOM  24078 1HZ  LYS A1510     -28.544  -0.600  16.400  1.00  1.250          H  
ATOM  24079 2HZ  LYS A1510     -27.519   0.395  15.575  1.00  1.250          H  
ATOM  24080 3HZ  LYS A1510     -28.960  -0.045  14.904  1.00  1.250          H  
ATOM  24081  N   ILE A1511     -23.715  -2.257   9.005  1.00  0.660          N  
ATOM  24082  CA  ILE A1511     -23.432  -1.981   7.605  1.00  0.630          C  
ATOM  24083  C   ILE A1511     -23.050  -3.280   6.905  1.00  0.620          C  
ATOM  24084  O   ILE A1511     -23.491  -3.548   5.783  1.00  0.640          O  
ATOM  24085  CB  ILE A1511     -22.310  -0.950   7.429  1.00  0.890          C  
ATOM  24086  CG1 ILE A1511     -22.748   0.421   7.952  1.00  0.890          C  
ATOM  24087  CG2 ILE A1511     -22.010  -0.846   5.940  1.00  0.890          C  
ATOM  24088  CD1 ILE A1511     -21.595   1.404   8.111  1.00  0.890          C  
ATOM  24089  H   ILE A1511     -23.137  -1.828   9.738  1.00  0.790          H  
ATOM  24090  HA  ILE A1511     -24.334  -1.591   7.139  1.00  0.760          H  
ATOM  24091  HB  ILE A1511     -21.420  -1.257   7.981  1.00  1.070          H  
ATOM  24092 1HG1 ILE A1511     -23.476   0.847   7.265  1.00  1.070          H  
ATOM  24093 2HG1 ILE A1511     -23.227   0.292   8.919  1.00  1.070          H  
ATOM  24094 1HG2 ILE A1511     -21.236  -0.127   5.764  1.00  1.070          H  
ATOM  24095 2HG2 ILE A1511     -21.678  -1.795   5.569  1.00  1.070          H  
ATOM  24096 3HG2 ILE A1511     -22.909  -0.542   5.404  1.00  1.070          H  
ATOM  24097 1HD1 ILE A1511     -21.981   2.346   8.494  1.00  1.070          H  
ATOM  24098 2HD1 ILE A1511     -20.874   0.994   8.815  1.00  1.070          H  
ATOM  24099 3HD1 ILE A1511     -21.103   1.586   7.164  1.00  1.070          H  
ATOM  24100  N   ASN A1512     -22.183  -4.069   7.530  1.00  0.630          N  
ATOM  24101  CA  ASN A1512     -21.761  -5.309   6.926  1.00  0.640          C  
ATOM  24102  C   ASN A1512     -22.951  -6.247   6.713  1.00  0.660          C  
ATOM  24103  O   ASN A1512     -23.035  -6.876   5.657  1.00  0.670          O  
ATOM  24104  CB  ASN A1512     -20.697  -5.950   7.792  1.00  0.890          C  
ATOM  24105  CG  ASN A1512     -19.381  -5.187   7.721  1.00  0.890          C  
ATOM  24106  OD1 ASN A1512     -19.122  -4.444   6.762  1.00  0.890          O  
ATOM  24107  ND2 ASN A1512     -18.545  -5.345   8.715  1.00  0.890          N  
ATOM  24108  H   ASN A1512     -21.794  -3.790   8.433  1.00  0.760          H  
ATOM  24109  HA  ASN A1512     -21.336  -5.092   5.947  1.00  0.770          H  
ATOM  24110 1HB  ASN A1512     -21.039  -5.969   8.828  1.00  1.070          H  
ATOM  24111 2HB  ASN A1512     -20.535  -6.978   7.476  1.00  1.070          H  
ATOM  24112 1HD2 ASN A1512     -17.675  -4.850   8.717  1.00  1.070          H  
ATOM  24113 2HD2 ASN A1512     -18.765  -5.945   9.483  1.00  1.070          H  
ATOM  24114  N   GLN A1513     -23.902  -6.293   7.666  1.00  0.680          N  
ATOM  24115  CA  GLN A1513     -25.090  -7.144   7.531  1.00  0.720          C  
ATOM  24116  C   GLN A1513     -25.927  -6.705   6.334  1.00  0.720          C  
ATOM  24117  O   GLN A1513     -26.411  -7.544   5.562  1.00  0.750          O  
ATOM  24118  CB  GLN A1513     -25.930  -7.087   8.806  1.00  0.990          C  
ATOM  24119  CG  GLN A1513     -25.306  -7.779   9.998  1.00  0.990          C  
ATOM  24120  CD  GLN A1513     -26.054  -7.496  11.275  1.00  0.990          C  
ATOM  24121  OE1 GLN A1513     -26.867  -6.566  11.324  1.00  0.990          O  
ATOM  24122  NE2 GLN A1513     -25.799  -8.281  12.315  1.00  0.990          N  
ATOM  24123  H   GLN A1513     -23.751  -5.768   8.536  1.00  0.820          H  
ATOM  24124  HA  GLN A1513     -24.766  -8.167   7.365  1.00  0.860          H  
ATOM  24125 1HB  GLN A1513     -26.092  -6.044   9.076  1.00  1.190          H  
ATOM  24126 2HB  GLN A1513     -26.906  -7.532   8.624  1.00  1.190          H  
ATOM  24127 1HG  GLN A1513     -25.351  -8.848   9.820  1.00  1.190          H  
ATOM  24128 2HG  GLN A1513     -24.277  -7.469  10.111  1.00  1.190          H  
ATOM  24129 1HE2 GLN A1513     -26.274  -8.129  13.183  1.00  1.190          H  
ATOM  24130 2HE2 GLN A1513     -25.135  -9.026  12.243  1.00  1.190          H  
ATOM  24131  N   PHE A1514     -26.056  -5.381   6.152  1.00  0.690          N  
ATOM  24132  CA  PHE A1514     -26.751  -4.823   5.002  1.00  0.710          C  
ATOM  24133  C   PHE A1514     -26.149  -5.326   3.718  1.00  0.710          C  
ATOM  24134  O   PHE A1514     -26.862  -5.876   2.876  1.00  0.730          O  
ATOM  24135  CB  PHE A1514     -26.680  -3.295   5.013  1.00  0.990          C  
ATOM  24136  CG  PHE A1514     -27.071  -2.642   3.724  1.00  0.990          C  
ATOM  24137  CD1 PHE A1514     -28.384  -2.441   3.363  1.00  0.990          C  
ATOM  24138  CD2 PHE A1514     -26.062  -2.216   2.851  1.00  0.990          C  
ATOM  24139  CE1 PHE A1514     -28.683  -1.829   2.161  1.00  0.990          C  
ATOM  24140  CE2 PHE A1514     -26.359  -1.618   1.665  1.00  0.990          C  
ATOM  24141  CZ  PHE A1514     -27.666  -1.420   1.312  1.00  0.990          C  
ATOM  24142  H   PHE A1514     -25.693  -4.747   6.874  1.00  0.830          H  
ATOM  24143  HA  PHE A1514     -27.793  -5.136   5.042  1.00  0.850          H  
ATOM  24144 1HB  PHE A1514     -27.329  -2.917   5.798  1.00  1.180          H  
ATOM  24145 2HB  PHE A1514     -25.693  -2.976   5.253  1.00  1.180          H  
ATOM  24146  HD1 PHE A1514     -29.183  -2.766   4.030  1.00  1.180          H  
ATOM  24147  HD2 PHE A1514     -25.014  -2.368   3.127  1.00  1.180          H  
ATOM  24148  HE1 PHE A1514     -29.722  -1.671   1.877  1.00  1.180          H  
ATOM  24149  HE2 PHE A1514     -25.559  -1.299   1.004  1.00  1.180          H  
ATOM  24150  HZ  PHE A1514     -27.905  -0.940   0.365  1.00  1.180          H  
ATOM  24151  N   PHE A1515     -24.826  -5.200   3.591  1.00  0.690          N  
ATOM  24152  CA  PHE A1515     -24.167  -5.627   2.376  1.00  0.710          C  
ATOM  24153  C   PHE A1515     -24.343  -7.103   2.104  1.00  0.730          C  
ATOM  24154  O   PHE A1515     -24.617  -7.495   0.968  1.00  0.770          O  
ATOM  24155  CB  PHE A1515     -22.699  -5.259   2.380  1.00  0.990          C  
ATOM  24156  CG  PHE A1515     -22.495  -3.834   2.024  1.00  0.990          C  
ATOM  24157  CD1 PHE A1515     -21.941  -2.961   2.922  1.00  0.990          C  
ATOM  24158  CD2 PHE A1515     -22.889  -3.346   0.774  1.00  0.990          C  
ATOM  24159  CE1 PHE A1515     -21.781  -1.644   2.599  1.00  0.990          C  
ATOM  24160  CE2 PHE A1515     -22.720  -2.031   0.473  1.00  0.990          C  
ATOM  24161  CZ  PHE A1515     -22.175  -1.190   1.387  1.00  0.990          C  
ATOM  24162  H   PHE A1515     -24.291  -4.751   4.343  1.00  0.830          H  
ATOM  24163  HA  PHE A1515     -24.608  -5.075   1.568  1.00  0.850          H  
ATOM  24164 1HB  PHE A1515     -22.292  -5.427   3.379  1.00  1.180          H  
ATOM  24165 2HB  PHE A1515     -22.149  -5.880   1.699  1.00  1.180          H  
ATOM  24166  HD1 PHE A1515     -21.628  -3.331   3.898  1.00  1.180          H  
ATOM  24167  HD2 PHE A1515     -23.337  -4.016   0.033  1.00  1.180          H  
ATOM  24168  HE1 PHE A1515     -21.336  -0.950   3.308  1.00  1.180          H  
ATOM  24169  HE2 PHE A1515     -23.017  -1.647  -0.489  1.00  1.180          H  
ATOM  24170  HZ  PHE A1515     -22.051  -0.158   1.155  1.00  1.180          H  
ATOM  24171  N   VAL A1516     -24.266  -7.938   3.134  1.00  0.740          N  
ATOM  24172  CA  VAL A1516     -24.425  -9.355   2.879  1.00  0.790          C  
ATOM  24173  C   VAL A1516     -25.811  -9.595   2.283  1.00  0.820          C  
ATOM  24174  O   VAL A1516     -25.945 -10.313   1.281  1.00  0.880          O  
ATOM  24175  CB  VAL A1516     -24.289 -10.174   4.189  1.00  1.090          C  
ATOM  24176  CG1 VAL A1516     -24.650 -11.658   3.948  1.00  1.090          C  
ATOM  24177  CG2 VAL A1516     -22.873 -10.053   4.734  1.00  1.090          C  
ATOM  24178  H   VAL A1516     -24.027  -7.580   4.065  1.00  0.890          H  
ATOM  24179  HA  VAL A1516     -23.666  -9.675   2.167  1.00  0.950          H  
ATOM  24180  HB  VAL A1516     -24.990  -9.778   4.924  1.00  1.300          H  
ATOM  24181 1HG1 VAL A1516     -24.562 -12.190   4.880  1.00  1.300          H  
ATOM  24182 2HG1 VAL A1516     -25.670 -11.755   3.582  1.00  1.300          H  
ATOM  24183 3HG1 VAL A1516     -23.968 -12.088   3.219  1.00  1.300          H  
ATOM  24184 1HG2 VAL A1516     -22.781 -10.612   5.652  1.00  1.300          H  
ATOM  24185 2HG2 VAL A1516     -22.188 -10.422   4.038  1.00  1.300          H  
ATOM  24186 3HG2 VAL A1516     -22.640  -9.034   4.920  1.00  1.300          H  
ATOM  24187  N   ALA A1517     -26.841  -9.001   2.903  1.00  0.800          N  
ATOM  24188  CA  ALA A1517     -28.213  -9.179   2.448  1.00  0.830          C  
ATOM  24189  C   ALA A1517     -28.481  -8.669   1.028  1.00  0.850          C  
ATOM  24190  O   ALA A1517     -29.143  -9.367   0.239  1.00  0.910          O  
ATOM  24191  CB  ALA A1517     -29.143  -8.457   3.403  1.00  1.150          C  
ATOM  24192  H   ALA A1517     -26.658  -8.429   3.738  1.00  0.960          H  
ATOM  24193  HA  ALA A1517     -28.432 -10.243   2.469  1.00  1.000          H  
ATOM  24194 1HB  ALA A1517     -30.174  -8.620   3.101  1.00  1.380          H  
ATOM  24195 2HB  ALA A1517     -28.989  -8.839   4.411  1.00  1.380          H  
ATOM  24196 3HB  ALA A1517     -28.919  -7.390   3.383  1.00  1.380          H  
ATOM  24197  N   VAL A1518     -27.943  -7.498   0.669  1.00  0.810          N  
ATOM  24198  CA  VAL A1518     -28.238  -6.984  -0.666  1.00  0.840          C  
ATOM  24199  C   VAL A1518     -27.467  -7.722  -1.731  1.00  0.880          C  
ATOM  24200  O   VAL A1518     -28.024  -8.016  -2.791  1.00  0.940          O  
ATOM  24201  CB  VAL A1518     -28.017  -5.448  -0.797  1.00  1.160          C  
ATOM  24202  CG1 VAL A1518     -28.957  -4.730   0.127  1.00  1.160          C  
ATOM  24203  CG2 VAL A1518     -26.594  -5.049  -0.451  1.00  1.160          C  
ATOM  24204  H   VAL A1518     -27.410  -6.957   1.360  1.00  0.970          H  
ATOM  24205  HA  VAL A1518     -29.297  -7.153  -0.853  1.00  1.010          H  
ATOM  24206  HB  VAL A1518     -28.245  -5.146  -1.820  1.00  1.400          H  
ATOM  24207 1HG1 VAL A1518     -28.821  -3.666   0.005  1.00  1.400          H  
ATOM  24208 2HG1 VAL A1518     -29.983  -4.995  -0.120  1.00  1.400          H  
ATOM  24209 3HG1 VAL A1518     -28.747  -5.012   1.160  1.00  1.400          H  
ATOM  24210 1HG2 VAL A1518     -26.487  -3.973  -0.535  1.00  1.400          H  
ATOM  24211 2HG2 VAL A1518     -26.429  -5.345   0.542  1.00  1.400          H  
ATOM  24212 3HG2 VAL A1518     -25.870  -5.523  -1.102  1.00  1.400          H  
ATOM  24213  N   PHE A1519     -26.213  -8.072  -1.452  1.00  0.870          N  
ATOM  24214  CA  PHE A1519     -25.440  -8.777  -2.440  1.00  0.930          C  
ATOM  24215  C   PHE A1519     -26.012 -10.158  -2.674  1.00  0.980          C  
ATOM  24216  O   PHE A1519     -26.029 -10.624  -3.815  1.00  1.030          O  
ATOM  24217  CB  PHE A1519     -23.982  -8.883  -2.037  1.00  1.280          C  
ATOM  24218  CG  PHE A1519     -23.180  -7.591  -2.154  1.00  1.280          C  
ATOM  24219  CD1 PHE A1519     -22.429  -7.145  -1.082  1.00  1.280          C  
ATOM  24220  CD2 PHE A1519     -23.163  -6.828  -3.330  1.00  1.280          C  
ATOM  24221  CE1 PHE A1519     -21.690  -6.000  -1.165  1.00  1.280          C  
ATOM  24222  CE2 PHE A1519     -22.419  -5.681  -3.396  1.00  1.280          C  
ATOM  24223  CZ  PHE A1519     -21.685  -5.278  -2.300  1.00  1.280          C  
ATOM  24224  H   PHE A1519     -25.783  -7.822  -0.557  1.00  1.040          H  
ATOM  24225  HA  PHE A1519     -25.508  -8.224  -3.376  1.00  1.120          H  
ATOM  24226 1HB  PHE A1519     -23.928  -9.224  -1.000  1.00  1.530          H  
ATOM  24227 2HB  PHE A1519     -23.516  -9.629  -2.652  1.00  1.530          H  
ATOM  24228  HD1 PHE A1519     -22.426  -7.724  -0.160  1.00  1.530          H  
ATOM  24229  HD2 PHE A1519     -23.745  -7.139  -4.206  1.00  1.530          H  
ATOM  24230  HE1 PHE A1519     -21.104  -5.665  -0.317  1.00  1.530          H  
ATOM  24231  HE2 PHE A1519     -22.412  -5.089  -4.317  1.00  1.530          H  
ATOM  24232  HZ  PHE A1519     -21.106  -4.386  -2.334  1.00  1.530          H  
ATOM  24233  N   THR A1520     -26.486 -10.824  -1.612  1.00  0.990          N  
ATOM  24234  CA  THR A1520     -27.055 -12.150  -1.766  1.00  1.060          C  
ATOM  24235  C   THR A1520     -28.258 -12.069  -2.682  1.00  1.080          C  
ATOM  24236  O   THR A1520     -28.399 -12.892  -3.589  1.00  1.140          O  
ATOM  24237  CB  THR A1520     -27.492 -12.749  -0.422  1.00  1.460          C  
ATOM  24238  OG1 THR A1520     -26.352 -12.865   0.440  1.00  1.460          O  
ATOM  24239  CG2 THR A1520     -28.101 -14.150  -0.670  1.00  1.460          C  
ATOM  24240  H   THR A1520     -26.430 -10.428  -0.670  1.00  1.190          H  
ATOM  24241  HA  THR A1520     -26.318 -12.805  -2.222  1.00  1.270          H  
ATOM  24242  HB  THR A1520     -28.231 -12.097   0.050  1.00  1.750          H  
ATOM  24243  HG1 THR A1520     -26.075 -11.959   0.707  1.00  1.750          H  
ATOM  24244 1HG2 THR A1520     -28.411 -14.579   0.277  1.00  1.750          H  
ATOM  24245 2HG2 THR A1520     -28.970 -14.079  -1.322  1.00  1.750          H  
ATOM  24246 3HG2 THR A1520     -27.354 -14.792  -1.135  1.00  1.750          H  
ATOM  24247  N   GLY A1521     -29.131 -11.082  -2.453  1.00  1.040          N  
ATOM  24248  CA  GLY A1521     -30.321 -10.903  -3.268  1.00  1.070          C  
ATOM  24249  C   GLY A1521     -29.966 -10.742  -4.744  1.00  1.120          C  
ATOM  24250  O   GLY A1521     -30.540 -11.417  -5.608  1.00  1.230          O  
ATOM  24251  H   GLY A1521     -28.983 -10.447  -1.660  1.00  1.250          H  
ATOM  24252 1HA  GLY A1521     -30.982 -11.757  -3.138  1.00  1.280          H  
ATOM  24253 2HA  GLY A1521     -30.856 -10.019  -2.921  1.00  1.280          H  
ATOM  24254  N   GLU A1522     -29.026  -9.836  -5.031  1.00  1.050          N  
ATOM  24255  CA  GLU A1522     -28.600  -9.572  -6.399  1.00  1.100          C  
ATOM  24256  C   GLU A1522     -27.986 -10.813  -7.054  1.00  1.180          C  
ATOM  24257  O   GLU A1522     -28.270 -11.109  -8.220  1.00  1.260          O  
ATOM  24258  CB  GLU A1522     -27.590  -8.437  -6.366  1.00  1.520          C  
ATOM  24259  CG  GLU A1522     -28.197  -7.089  -6.001  1.00  1.520          C  
ATOM  24260  CD  GLU A1522     -27.168  -6.094  -5.631  1.00  1.520          C  
ATOM  24261  OE1 GLU A1522     -26.037  -6.506  -5.479  1.00  1.520          O  
ATOM  24262  OE2 GLU A1522     -27.488  -4.938  -5.517  1.00  1.520          O  
ATOM  24263  H   GLU A1522     -28.603  -9.297  -4.264  1.00  1.260          H  
ATOM  24264  HA  GLU A1522     -29.471  -9.263  -6.975  1.00  1.320          H  
ATOM  24265 1HB  GLU A1522     -26.811  -8.671  -5.639  1.00  1.820          H  
ATOM  24266 2HB  GLU A1522     -27.118  -8.344  -7.337  1.00  1.820          H  
ATOM  24267 1HG  GLU A1522     -28.759  -6.717  -6.858  1.00  1.820          H  
ATOM  24268 2HG  GLU A1522     -28.890  -7.216  -5.172  1.00  1.820          H  
ATOM  24269  N   CYS A1523     -27.183 -11.569  -6.306  1.00  1.180          N  
ATOM  24270  CA  CYS A1523     -26.578 -12.784  -6.828  1.00  1.270          C  
ATOM  24271  C   CYS A1523     -27.641 -13.794  -7.211  1.00  1.360          C  
ATOM  24272  O   CYS A1523     -27.571 -14.398  -8.288  1.00  1.460          O  
ATOM  24273  CB  CYS A1523     -25.636 -13.401  -5.817  1.00  1.740          C  
ATOM  24274  SG  CYS A1523     -24.843 -14.894  -6.382  1.00  1.740          S  
ATOM  24275  H   CYS A1523     -26.937 -11.261  -5.359  1.00  1.420          H  
ATOM  24276  HA  CYS A1523     -26.004 -12.526  -7.718  1.00  1.520          H  
ATOM  24277 1HB  CYS A1523     -24.853 -12.677  -5.591  1.00  2.090          H  
ATOM  24278 2HB  CYS A1523     -26.171 -13.612  -4.893  1.00  2.090          H  
ATOM  24279  HG  CYS A1523     -24.137 -14.324  -7.374  1.00  2.090          H  
ATOM  24280  N   VAL A1524     -28.629 -13.979  -6.331  1.00  1.350          N  
ATOM  24281  CA  VAL A1524     -29.695 -14.914  -6.607  1.00  1.450          C  
ATOM  24282  C   VAL A1524     -30.472 -14.475  -7.839  1.00  1.490          C  
ATOM  24283  O   VAL A1524     -30.780 -15.318  -8.681  1.00  1.590          O  
ATOM  24284  CB  VAL A1524     -30.603 -15.102  -5.385  1.00  1.990          C  
ATOM  24285  CG1 VAL A1524     -31.830 -15.918  -5.763  1.00  1.990          C  
ATOM  24286  CG2 VAL A1524     -29.805 -15.826  -4.289  1.00  1.990          C  
ATOM  24287  H   VAL A1524     -28.612 -13.471  -5.441  1.00  1.620          H  
ATOM  24288  HA  VAL A1524     -29.242 -15.878  -6.821  1.00  1.740          H  
ATOM  24289  HB  VAL A1524     -30.932 -14.123  -5.023  1.00  2.390          H  
ATOM  24290 1HG1 VAL A1524     -32.466 -16.047  -4.890  1.00  2.390          H  
ATOM  24291 2HG1 VAL A1524     -32.385 -15.400  -6.531  1.00  2.390          H  
ATOM  24292 3HG1 VAL A1524     -31.529 -16.895  -6.136  1.00  2.390          H  
ATOM  24293 1HG2 VAL A1524     -30.430 -15.959  -3.409  1.00  2.390          H  
ATOM  24294 2HG2 VAL A1524     -29.481 -16.797  -4.658  1.00  2.390          H  
ATOM  24295 3HG2 VAL A1524     -28.932 -15.239  -4.021  1.00  2.390          H  
ATOM  24296  N   MET A1525     -30.798 -13.180  -7.967  1.00  1.420          N  
ATOM  24297  CA  MET A1525     -31.491 -12.751  -9.171  1.00  1.480          C  
ATOM  24298  C   MET A1525     -30.696 -13.020 -10.433  1.00  1.550          C  
ATOM  24299  O   MET A1525     -31.273 -13.467 -11.430  1.00  1.660          O  
ATOM  24300  CB  MET A1525     -31.840 -11.277  -9.145  1.00  2.050          C  
ATOM  24301  CG  MET A1525     -32.937 -10.887  -8.221  1.00  2.050          C  
ATOM  24302  SD  MET A1525     -33.223  -9.096  -8.223  1.00  2.050          S  
ATOM  24303  CE  MET A1525     -33.922  -8.811  -9.886  1.00  2.050          C  
ATOM  24304  H   MET A1525     -30.566 -12.512  -7.220  1.00  1.700          H  
ATOM  24305  HA  MET A1525     -32.415 -13.315  -9.237  1.00  1.780          H  
ATOM  24306 1HB  MET A1525     -30.970 -10.739  -8.792  1.00  2.460          H  
ATOM  24307 2HB  MET A1525     -32.027 -10.934 -10.136  1.00  2.460          H  
ATOM  24308 1HG  MET A1525     -33.860 -11.398  -8.510  1.00  2.460          H  
ATOM  24309 2HG  MET A1525     -32.676 -11.201  -7.211  1.00  2.460          H  
ATOM  24310 1HE  MET A1525     -34.157  -7.765  -9.984  1.00  2.460          H  
ATOM  24311 2HE  MET A1525     -33.206  -9.093 -10.648  1.00  2.460          H  
ATOM  24312 3HE  MET A1525     -34.830  -9.387 -10.010  1.00  2.460          H  
ATOM  24313  N   LYS A1526     -29.388 -12.751 -10.422  1.00  1.510          N  
ATOM  24314  CA  LYS A1526     -28.607 -13.003 -11.619  1.00  1.600          C  
ATOM  24315  C   LYS A1526     -28.658 -14.491 -11.956  1.00  1.720          C  
ATOM  24316  O   LYS A1526     -28.804 -14.857 -13.123  1.00  1.890          O  
ATOM  24317  CB  LYS A1526     -27.174 -12.502 -11.477  1.00  2.200          C  
ATOM  24318  CG  LYS A1526     -26.361 -12.562 -12.799  1.00  2.200          C  
ATOM  24319  CD  LYS A1526     -24.900 -12.076 -12.653  1.00  2.200          C  
ATOM  24320  CE  LYS A1526     -24.733 -10.535 -12.510  1.00  2.200          C  
ATOM  24321  NZ  LYS A1526     -24.982  -9.787 -13.796  1.00  2.200          N  
ATOM  24322  H   LYS A1526     -28.950 -12.333  -9.593  1.00  1.810          H  
ATOM  24323  HA  LYS A1526     -29.063 -12.474 -12.437  1.00  1.920          H  
ATOM  24324 1HB  LYS A1526     -27.203 -11.487 -11.126  1.00  2.640          H  
ATOM  24325 2HB  LYS A1526     -26.671 -13.085 -10.713  1.00  2.640          H  
ATOM  24326 1HG  LYS A1526     -26.346 -13.582 -13.145  1.00  2.640          H  
ATOM  24327 2HG  LYS A1526     -26.856 -11.969 -13.554  1.00  2.640          H  
ATOM  24328 1HD  LYS A1526     -24.443 -12.548 -11.783  1.00  2.640          H  
ATOM  24329 2HD  LYS A1526     -24.346 -12.397 -13.534  1.00  2.640          H  
ATOM  24330 1HE  LYS A1526     -25.408 -10.165 -11.754  1.00  2.640          H  
ATOM  24331 2HE  LYS A1526     -23.711 -10.333 -12.190  1.00  2.640          H  
ATOM  24332 1HZ  LYS A1526     -24.830  -8.762 -13.644  1.00  2.640          H  
ATOM  24333 2HZ  LYS A1526     -24.337 -10.099 -14.505  1.00  2.640          H  
ATOM  24334 3HZ  LYS A1526     -25.920  -9.930 -14.119  1.00  2.640          H  
ATOM  24335  N   MET A1527     -28.546 -15.344 -10.930  1.00  1.690          N  
ATOM  24336  CA  MET A1527     -28.628 -16.791 -11.088  1.00  1.820          C  
ATOM  24337  C   MET A1527     -29.977 -17.226 -11.657  1.00  1.890          C  
ATOM  24338  O   MET A1527     -30.023 -18.061 -12.559  1.00  2.030          O  
ATOM  24339  CB  MET A1527     -28.335 -17.455  -9.752  1.00  2.500          C  
ATOM  24340  CG  MET A1527     -28.371 -18.966  -9.736  1.00  2.500          C  
ATOM  24341  SD  MET A1527     -28.081 -19.634  -8.077  1.00  2.500          S  
ATOM  24342  CE  MET A1527     -29.622 -19.211  -7.229  1.00  2.500          C  
ATOM  24343  H   MET A1527     -28.371 -14.970  -9.990  1.00  2.030          H  
ATOM  24344  HA  MET A1527     -27.892 -17.106 -11.802  1.00  2.180          H  
ATOM  24345 1HB  MET A1527     -27.348 -17.139  -9.408  1.00  3.000          H  
ATOM  24346 2HB  MET A1527     -29.043 -17.088  -9.038  1.00  3.000          H  
ATOM  24347 1HG  MET A1527     -29.340 -19.321 -10.089  1.00  3.000          H  
ATOM  24348 2HG  MET A1527     -27.602 -19.350 -10.408  1.00  3.000          H  
ATOM  24349 1HE  MET A1527     -29.583 -19.573  -6.202  1.00  3.000          H  
ATOM  24350 2HE  MET A1527     -29.764 -18.143  -7.218  1.00  3.000          H  
ATOM  24351 3HE  MET A1527     -30.463 -19.678  -7.746  1.00  3.000          H  
ATOM  24352  N   PHE A1528     -31.079 -16.656 -11.153  1.00  1.840          N  
ATOM  24353  CA  PHE A1528     -32.409 -16.977 -11.659  1.00  1.950          C  
ATOM  24354  C   PHE A1528     -32.526 -16.625 -13.129  1.00  2.090          C  
ATOM  24355  O   PHE A1528     -33.131 -17.364 -13.914  1.00  2.410          O  
ATOM  24356  CB  PHE A1528     -33.487 -16.150 -10.956  1.00  2.690          C  
ATOM  24357  CG  PHE A1528     -33.904 -16.504  -9.566  1.00  2.690          C  
ATOM  24358  CD1 PHE A1528     -33.741 -17.771  -9.010  1.00  2.690          C  
ATOM  24359  CD2 PHE A1528     -34.527 -15.522  -8.805  1.00  2.690          C  
ATOM  24360  CE1 PHE A1528     -34.194 -18.032  -7.737  1.00  2.690          C  
ATOM  24361  CE2 PHE A1528     -34.979 -15.783  -7.545  1.00  2.690          C  
ATOM  24362  CZ  PHE A1528     -34.814 -17.041  -7.007  1.00  2.690          C  
ATOM  24363  H   PHE A1528     -30.986 -16.013 -10.363  1.00  2.210          H  
ATOM  24364  HA  PHE A1528     -32.584 -18.043 -11.550  1.00  2.340          H  
ATOM  24365 1HB  PHE A1528     -33.114 -15.150 -10.911  1.00  3.220          H  
ATOM  24366 2HB  PHE A1528     -34.376 -16.123 -11.579  1.00  3.220          H  
ATOM  24367  HD1 PHE A1528     -33.265 -18.566  -9.571  1.00  3.220          H  
ATOM  24368  HD2 PHE A1528     -34.664 -14.531  -9.229  1.00  3.220          H  
ATOM  24369  HE1 PHE A1528     -34.065 -19.024  -7.306  1.00  3.220          H  
ATOM  24370  HE2 PHE A1528     -35.468 -15.000  -6.965  1.00  3.220          H  
ATOM  24371  HZ  PHE A1528     -35.173 -17.251  -6.001  1.00  3.220          H  
ATOM  24372  N   ALA A1529     -31.992 -15.455 -13.495  1.00  2.070          N  
ATOM  24373  CA  ALA A1529     -32.032 -14.994 -14.870  1.00  2.160          C  
ATOM  24374  C   ALA A1529     -31.254 -15.925 -15.791  1.00  2.140          C  
ATOM  24375  O   ALA A1529     -31.766 -16.434 -16.792  1.00  2.670          O  
ATOM  24376  CB  ALA A1529     -31.416 -13.608 -14.945  1.00  2.990          C  
ATOM  24377  H   ALA A1529     -31.571 -14.855 -12.774  1.00  2.480          H  
ATOM  24378  HA  ALA A1529     -33.070 -14.969 -15.196  1.00  2.590          H  
ATOM  24379 1HB  ALA A1529     -31.426 -13.244 -15.952  1.00  3.590          H  
ATOM  24380 2HB  ALA A1529     -31.966 -12.940 -14.303  1.00  3.590          H  
ATOM  24381 3HB  ALA A1529     -30.392 -13.652 -14.609  1.00  3.590          H  
ATOM  24382  N   LEU A1530     -30.034 -16.236 -15.399  1.00  2.020          N  
ATOM  24383  CA  LEU A1530     -29.153 -17.074 -16.178  1.00  2.080          C  
ATOM  24384  C   LEU A1530     -29.300 -18.526 -15.740  1.00  2.150          C  
ATOM  24385  O   LEU A1530     -28.324 -19.196 -15.361  1.00  2.320          O  
ATOM  24386  CB  LEU A1530     -27.735 -16.551 -15.969  1.00  2.890          C  
ATOM  24387  CG  LEU A1530     -27.462 -15.092 -16.338  1.00  2.890          C  
ATOM  24388  CD1 LEU A1530     -25.998 -14.796 -15.996  1.00  2.890          C  
ATOM  24389  CD2 LEU A1530     -27.764 -14.837 -17.821  1.00  2.890          C  
ATOM  24390  H   LEU A1530     -29.676 -15.835 -14.526  1.00  2.420          H  
ATOM  24391  HA  LEU A1530     -29.433 -17.011 -17.224  1.00  2.500          H  
ATOM  24392 1HB  LEU A1530     -27.537 -16.614 -14.918  1.00  3.470          H  
ATOM  24393 2HB  LEU A1530     -27.048 -17.154 -16.484  1.00  3.470          H  
ATOM  24394  HG  LEU A1530     -28.087 -14.439 -15.725  1.00  3.470          H  
ATOM  24395 1HD1 LEU A1530     -25.776 -13.755 -16.220  1.00  3.470          H  
ATOM  24396 2HD1 LEU A1530     -25.826 -14.981 -14.942  1.00  3.470          H  
ATOM  24397 3HD1 LEU A1530     -25.348 -15.441 -16.585  1.00  3.470          H  
ATOM  24398 1HD2 LEU A1530     -27.554 -13.796 -18.060  1.00  3.470          H  
ATOM  24399 2HD2 LEU A1530     -27.137 -15.479 -18.422  1.00  3.470          H  
ATOM  24400 3HD2 LEU A1530     -28.808 -15.039 -18.038  1.00  3.470          H  
ATOM  24401  N   ARG A1531     -30.510 -19.051 -15.898  1.00  2.330          N  
ATOM  24402  CA  ARG A1531     -30.839 -20.385 -15.405  1.00  2.590          C  
ATOM  24403  C   ARG A1531     -29.857 -21.483 -15.820  1.00  2.930          C  
ATOM  24404  O   ARG A1531     -29.571 -22.389 -15.032  1.00  3.510          O  
ATOM  24405  CB  ARG A1531     -32.241 -20.794 -15.840  1.00  3.520          C  
ATOM  24406  CG  ARG A1531     -32.641 -22.245 -15.466  1.00  3.520          C  
ATOM  24407  CD  ARG A1531     -32.714 -22.462 -13.987  1.00  3.520          C  
ATOM  24408  NE  ARG A1531     -32.993 -23.844 -13.661  1.00  3.520          N  
ATOM  24409  CZ  ARG A1531     -32.054 -24.822 -13.565  1.00  3.520          C  
ATOM  24410  NH1 ARG A1531     -30.771 -24.561 -13.795  1.00  3.520          N  
ATOM  24411  NH2 ARG A1531     -32.428 -26.054 -13.239  1.00  3.520          N  
ATOM  24412  H   ARG A1531     -31.224 -18.427 -16.291  1.00  2.800          H  
ATOM  24413  HA  ARG A1531     -30.834 -20.315 -14.317  1.00  3.110          H  
ATOM  24414 1HB  ARG A1531     -32.961 -20.114 -15.393  1.00  4.230          H  
ATOM  24415 2HB  ARG A1531     -32.328 -20.696 -16.919  1.00  4.230          H  
ATOM  24416 1HG  ARG A1531     -33.632 -22.443 -15.871  1.00  4.230          H  
ATOM  24417 2HG  ARG A1531     -31.947 -22.963 -15.886  1.00  4.230          H  
ATOM  24418 1HD  ARG A1531     -31.789 -22.181 -13.502  1.00  4.230          H  
ATOM  24419 2HD  ARG A1531     -33.521 -21.853 -13.582  1.00  4.230          H  
ATOM  24420  HE  ARG A1531     -33.956 -24.095 -13.476  1.00  4.230          H  
ATOM  24421 1HH1 ARG A1531     -30.455 -23.610 -14.062  1.00  4.230          H  
ATOM  24422 2HH1 ARG A1531     -30.083 -25.294 -13.720  1.00  4.230          H  
ATOM  24423 1HH2 ARG A1531     -33.403 -26.258 -13.064  1.00  4.230          H  
ATOM  24424 2HH2 ARG A1531     -31.740 -26.789 -13.164  1.00  4.230          H  
ATOM  24425  N   GLN A1532     -29.396 -21.448 -17.070  1.00  2.930          N  
ATOM  24426  CA  GLN A1532     -28.454 -22.461 -17.551  1.00  3.380          C  
ATOM  24427  C   GLN A1532     -27.133 -21.837 -17.976  1.00  3.110          C  
ATOM  24428  O   GLN A1532     -26.379 -22.440 -18.742  1.00  3.260          O  
ATOM  24429  CB  GLN A1532     -29.057 -23.259 -18.713  1.00  4.550          C  
ATOM  24430  CG  GLN A1532     -30.299 -24.045 -18.327  1.00  4.550          C  
ATOM  24431  CD  GLN A1532     -30.850 -24.901 -19.455  1.00  4.550          C  
ATOM  24432  OE1 GLN A1532     -30.922 -24.482 -20.613  1.00  4.550          O  
ATOM  24433  NE2 GLN A1532     -31.244 -26.124 -19.119  1.00  4.550          N  
ATOM  24434  H   GLN A1532     -29.681 -20.696 -17.682  1.00  3.520          H  
ATOM  24435  HA  GLN A1532     -28.244 -23.153 -16.739  1.00  4.060          H  
ATOM  24436 1HB  GLN A1532     -29.316 -22.578 -19.525  1.00  5.460          H  
ATOM  24437 2HB  GLN A1532     -28.317 -23.960 -19.096  1.00  5.460          H  
ATOM  24438 1HG  GLN A1532     -30.065 -24.687 -17.478  1.00  5.460          H  
ATOM  24439 2HG  GLN A1532     -31.071 -23.336 -18.052  1.00  5.460          H  
ATOM  24440 1HE2 GLN A1532     -31.616 -26.740 -19.815  1.00  5.460          H  
ATOM  24441 2HE2 GLN A1532     -31.171 -26.433 -18.171  1.00  5.460          H  
ATOM  24442  N   TYR A1533     -26.883 -20.609 -17.523  1.00  2.960          N  
ATOM  24443  CA  TYR A1533     -25.689 -19.879 -17.942  1.00  2.870          C  
ATOM  24444  C   TYR A1533     -24.845 -19.301 -16.803  1.00  2.690          C  
ATOM  24445  O   TYR A1533     -23.659 -19.008 -16.983  1.00  2.630          O  
ATOM  24446  CB  TYR A1533     -26.121 -18.771 -18.896  1.00  4.050          C  
ATOM  24447  CG  TYR A1533     -26.863 -19.297 -20.078  1.00  4.050          C  
ATOM  24448  CD1 TYR A1533     -28.248 -19.288 -20.070  1.00  4.050          C  
ATOM  24449  CD2 TYR A1533     -26.179 -19.796 -21.163  1.00  4.050          C  
ATOM  24450  CE1 TYR A1533     -28.941 -19.784 -21.149  1.00  4.050          C  
ATOM  24451  CE2 TYR A1533     -26.875 -20.286 -22.245  1.00  4.050          C  
ATOM  24452  CZ  TYR A1533     -28.250 -20.278 -22.240  1.00  4.050          C  
ATOM  24453  OH  TYR A1533     -28.945 -20.771 -23.319  1.00  4.050          O  
ATOM  24454  H   TYR A1533     -27.533 -20.203 -16.852  1.00  3.550          H  
ATOM  24455  HA  TYR A1533     -25.049 -20.570 -18.489  1.00  3.440          H  
ATOM  24456 1HB  TYR A1533     -26.763 -18.080 -18.397  1.00  4.860          H  
ATOM  24457 2HB  TYR A1533     -25.249 -18.222 -19.247  1.00  4.860          H  
ATOM  24458  HD1 TYR A1533     -28.786 -18.893 -19.210  1.00  4.860          H  
ATOM  24459  HD2 TYR A1533     -25.090 -19.804 -21.165  1.00  4.860          H  
ATOM  24460  HE1 TYR A1533     -30.031 -19.781 -21.147  1.00  4.860          H  
ATOM  24461  HE2 TYR A1533     -26.333 -20.681 -23.103  1.00  4.860          H  
ATOM  24462  HH  TYR A1533     -28.326 -21.128 -23.963  1.00  4.860          H  
ATOM  24463  N   TYR A1534     -25.453 -19.076 -15.638  1.00  2.780          N  
ATOM  24464  CA  TYR A1534     -24.797 -18.368 -14.548  1.00  2.810          C  
ATOM  24465  C   TYR A1534     -23.464 -18.992 -14.188  1.00  2.660          C  
ATOM  24466  O   TYR A1534     -22.428 -18.327 -14.145  1.00  2.720          O  
ATOM  24467  CB  TYR A1534     -25.679 -18.398 -13.303  1.00  3.920          C  
ATOM  24468  CG  TYR A1534     -25.118 -17.645 -12.154  1.00  3.920          C  
ATOM  24469  CD1 TYR A1534     -25.371 -16.301 -12.023  1.00  3.920          C  
ATOM  24470  CD2 TYR A1534     -24.340 -18.276 -11.252  1.00  3.920          C  
ATOM  24471  CE1 TYR A1534     -24.848 -15.619 -10.968  1.00  3.920          C  
ATOM  24472  CE2 TYR A1534     -23.808 -17.617 -10.231  1.00  3.920          C  
ATOM  24473  CZ  TYR A1534     -24.062 -16.284 -10.070  1.00  3.920          C  
ATOM  24474  OH  TYR A1534     -23.490 -15.601  -9.060  1.00  3.920          O  
ATOM  24475  H   TYR A1534     -26.430 -19.340 -15.509  1.00  3.340          H  
ATOM  24476  HA  TYR A1534     -24.620 -17.339 -14.854  1.00  3.370          H  
ATOM  24477 1HB  TYR A1534     -26.655 -18.013 -13.526  1.00  4.710          H  
ATOM  24478 2HB  TYR A1534     -25.822 -19.429 -12.986  1.00  4.710          H  
ATOM  24479  HD1 TYR A1534     -25.990 -15.791 -12.753  1.00  4.710          H  
ATOM  24480  HD2 TYR A1534     -24.133 -19.302 -11.366  1.00  4.710          H  
ATOM  24481  HE1 TYR A1534     -25.032 -14.566 -10.846  1.00  4.710          H  
ATOM  24482  HE2 TYR A1534     -23.173 -18.150  -9.547  1.00  4.710          H  
ATOM  24483  HH  TYR A1534     -22.658 -16.048  -8.821  1.00  4.710          H  
ATOM  24484  N   PHE A1535     -23.468 -20.301 -14.005  1.00  2.750          N  
ATOM  24485  CA  PHE A1535     -22.289 -20.974 -13.514  1.00  2.840          C  
ATOM  24486  C   PHE A1535     -21.294 -21.349 -14.597  1.00  2.770          C  
ATOM  24487  O   PHE A1535     -20.383 -22.143 -14.357  1.00  2.940          O  
ATOM  24488  CB  PHE A1535     -22.685 -22.214 -12.700  1.00  3.940          C  
ATOM  24489  CG  PHE A1535     -23.360 -21.878 -11.378  1.00  3.940          C  
ATOM  24490  CD1 PHE A1535     -24.751 -21.915 -11.243  1.00  3.940          C  
ATOM  24491  CD2 PHE A1535     -22.604 -21.517 -10.260  1.00  3.940          C  
ATOM  24492  CE1 PHE A1535     -25.346 -21.589 -10.031  1.00  3.940          C  
ATOM  24493  CE2 PHE A1535     -23.201 -21.198  -9.069  1.00  3.940          C  
ATOM  24494  CZ  PHE A1535     -24.570 -21.230  -8.950  1.00  3.940          C  
ATOM  24495  H   PHE A1535     -24.328 -20.810 -14.135  1.00  3.300          H  
ATOM  24496  HA  PHE A1535     -21.803 -20.283 -12.833  1.00  3.410          H  
ATOM  24497 1HB  PHE A1535     -23.360 -22.831 -13.286  1.00  4.730          H  
ATOM  24498 2HB  PHE A1535     -21.796 -22.809 -12.488  1.00  4.730          H  
ATOM  24499  HD1 PHE A1535     -25.373 -22.194 -12.095  1.00  4.730          H  
ATOM  24500  HD2 PHE A1535     -21.528 -21.488 -10.328  1.00  4.730          H  
ATOM  24501  HE1 PHE A1535     -26.429 -21.616  -9.931  1.00  4.730          H  
ATOM  24502  HE2 PHE A1535     -22.590 -20.920  -8.217  1.00  4.730          H  
ATOM  24503  HZ  PHE A1535     -25.039 -20.975  -8.000  1.00  4.730          H  
ATOM  24504  N   THR A1536     -21.456 -20.789 -15.798  1.00  2.880          N  
ATOM  24505  CA  THR A1536     -20.487 -21.038 -16.847  1.00  3.180          C  
ATOM  24506  C   THR A1536     -19.490 -19.868 -16.874  1.00  3.040          C  
ATOM  24507  O   THR A1536     -18.458 -19.929 -17.545  1.00  3.390          O  
ATOM  24508  CB  THR A1536     -21.164 -21.187 -18.228  1.00  4.330          C  
ATOM  24509  OG1 THR A1536     -21.754 -19.942 -18.646  1.00  4.330          O  
ATOM  24510  CG2 THR A1536     -22.268 -22.254 -18.164  1.00  4.330          C  
ATOM  24511  H   THR A1536     -22.246 -20.172 -16.002  1.00  3.460          H  
ATOM  24512  HA  THR A1536     -19.941 -21.952 -16.624  1.00  3.820          H  
ATOM  24513  HB  THR A1536     -20.417 -21.490 -18.960  1.00  5.200          H  
ATOM  24514  HG1 THR A1536     -22.391 -19.622 -17.981  1.00  5.200          H  
ATOM  24515 1HG2 THR A1536     -22.731 -22.358 -19.145  1.00  5.200          H  
ATOM  24516 2HG2 THR A1536     -21.835 -23.205 -17.862  1.00  5.200          H  
ATOM  24517 3HG2 THR A1536     -23.024 -21.956 -17.440  1.00  5.200          H  
ATOM  24518  N   ASN A1537     -19.809 -18.785 -16.146  1.00  2.660          N  
ATOM  24519  CA  ASN A1537     -18.981 -17.583 -16.112  1.00  2.560          C  
ATOM  24520  C   ASN A1537     -18.186 -17.539 -14.820  1.00  2.410          C  
ATOM  24521  O   ASN A1537     -18.761 -17.396 -13.738  1.00  2.460          O  
ATOM  24522  CB  ASN A1537     -19.796 -16.321 -16.302  1.00  3.620          C  
ATOM  24523  CG  ASN A1537     -18.927 -15.043 -16.426  1.00  3.620          C  
ATOM  24524  OD1 ASN A1537     -17.881 -14.835 -15.761  1.00  3.620          O  
ATOM  24525  ND2 ASN A1537     -19.358 -14.167 -17.311  1.00  3.620          N  
ATOM  24526  H   ASN A1537     -20.661 -18.793 -15.575  1.00  3.190          H  
ATOM  24527  HA  ASN A1537     -18.260 -17.635 -16.931  1.00  3.070          H  
ATOM  24528 1HB  ASN A1537     -20.400 -16.421 -17.205  1.00  4.350          H  
ATOM  24529 2HB  ASN A1537     -20.475 -16.215 -15.479  1.00  4.350          H  
ATOM  24530 1HD2 ASN A1537     -18.845 -13.321 -17.460  1.00  4.350          H  
ATOM  24531 2HD2 ASN A1537     -20.190 -14.350 -17.840  1.00  4.350          H  
ATOM  24532  N   GLY A1538     -16.865 -17.640 -14.909  1.00  2.330          N  
ATOM  24533  CA  GLY A1538     -16.032 -17.695 -13.709  1.00  2.310          C  
ATOM  24534  C   GLY A1538     -16.315 -16.565 -12.705  1.00  2.110          C  
ATOM  24535  O   GLY A1538     -16.179 -16.787 -11.496  1.00  2.050          O  
ATOM  24536  H   GLY A1538     -16.438 -17.727 -15.824  1.00  2.800          H  
ATOM  24537 1HA  GLY A1538     -16.180 -18.657 -13.221  1.00  2.770          H  
ATOM  24538 2HA  GLY A1538     -14.984 -17.655 -14.006  1.00  2.770          H  
ATOM  24539  N   TRP A1539     -16.703 -15.363 -13.169  1.00  2.050          N  
ATOM  24540  CA  TRP A1539     -16.989 -14.277 -12.232  1.00  1.920          C  
ATOM  24541  C   TRP A1539     -18.292 -14.481 -11.483  1.00  1.910          C  
ATOM  24542  O   TRP A1539     -18.431 -14.014 -10.350  1.00  1.870          O  
ATOM  24543  CB  TRP A1539     -17.014 -12.909 -12.914  1.00  2.740          C  
ATOM  24544  CG  TRP A1539     -15.666 -12.311 -13.073  1.00  2.740          C  
ATOM  24545  CD1 TRP A1539     -14.934 -12.168 -14.210  1.00  2.740          C  
ATOM  24546  CD2 TRP A1539     -14.869 -11.745 -12.002  1.00  2.740          C  
ATOM  24547  NE1 TRP A1539     -13.735 -11.556 -13.922  1.00  2.740          N  
ATOM  24548  CE2 TRP A1539     -13.683 -11.295 -12.570  1.00  2.740          C  
ATOM  24549  CE3 TRP A1539     -15.072 -11.590 -10.621  1.00  2.740          C  
ATOM  24550  CZ2 TRP A1539     -12.689 -10.701 -11.809  1.00  2.740          C  
ATOM  24551  CZ3 TRP A1539     -14.073 -11.002  -9.862  1.00  2.740          C  
ATOM  24552  CH2 TRP A1539     -12.914 -10.573 -10.442  1.00  2.740          C  
ATOM  24553  H   TRP A1539     -16.813 -15.195 -14.171  1.00  2.460          H  
ATOM  24554  HA  TRP A1539     -16.183 -14.256 -11.500  1.00  2.300          H  
ATOM  24555 1HB  TRP A1539     -17.474 -13.000 -13.896  1.00  3.290          H  
ATOM  24556 2HB  TRP A1539     -17.628 -12.224 -12.330  1.00  3.290          H  
ATOM  24557  HD1 TRP A1539     -15.248 -12.493 -15.201  1.00  3.290          H  
ATOM  24558  HE1 TRP A1539     -13.004 -11.337 -14.587  1.00  3.290          H  
ATOM  24559  HE3 TRP A1539     -15.997 -11.934 -10.154  1.00  3.290          H  
ATOM  24560  HZ2 TRP A1539     -11.756 -10.345 -12.246  1.00  3.290          H  
ATOM  24561  HZ3 TRP A1539     -14.231 -10.883  -8.793  1.00  3.290          H  
ATOM  24562  HH2 TRP A1539     -12.151 -10.113  -9.818  1.00  3.290          H  
ATOM  24563  N   ASN A1540     -19.253 -15.156 -12.109  1.00  1.980          N  
ATOM  24564  CA  ASN A1540     -20.547 -15.389 -11.507  1.00  1.990          C  
ATOM  24565  C   ASN A1540     -20.430 -16.540 -10.525  1.00  1.980          C  
ATOM  24566  O   ASN A1540     -21.058 -16.531  -9.457  1.00  1.930          O  
ATOM  24567  CB  ASN A1540     -21.565 -15.646 -12.586  1.00  2.780          C  
ATOM  24568  CG  ASN A1540     -21.924 -14.411 -13.356  1.00  2.780          C  
ATOM  24569  OD1 ASN A1540     -21.708 -13.270 -12.921  1.00  2.780          O  
ATOM  24570  ND2 ASN A1540     -22.490 -14.613 -14.508  1.00  2.780          N  
ATOM  24571  H   ASN A1540     -19.081 -15.566 -13.026  1.00  2.380          H  
ATOM  24572  HA  ASN A1540     -20.847 -14.503 -10.948  1.00  2.390          H  
ATOM  24573 1HB  ASN A1540     -21.145 -16.368 -13.273  1.00  3.340          H  
ATOM  24574 2HB  ASN A1540     -22.426 -16.084 -12.196  1.00  3.340          H  
ATOM  24575 1HD2 ASN A1540     -22.761 -13.839 -15.078  1.00  3.340          H  
ATOM  24576 2HD2 ASN A1540     -22.649 -15.553 -14.823  1.00  3.340          H  
ATOM  24577  N   VAL A1541     -19.583 -17.512 -10.874  1.00  2.050          N  
ATOM  24578  CA  VAL A1541     -19.368 -18.666 -10.017  1.00  2.060          C  
ATOM  24579  C   VAL A1541     -18.713 -18.149  -8.745  1.00  1.960          C  
ATOM  24580  O   VAL A1541     -19.125 -18.487  -7.632  1.00  1.930          O  
ATOM  24581  CB  VAL A1541     -18.437 -19.698 -10.691  1.00  2.880          C  
ATOM  24582  CG1 VAL A1541     -18.087 -20.820  -9.698  1.00  2.880          C  
ATOM  24583  CG2 VAL A1541     -19.102 -20.265 -11.932  1.00  2.880          C  
ATOM  24584  H   VAL A1541     -19.120 -17.436 -11.786  1.00  2.460          H  
ATOM  24585  HA  VAL A1541     -20.327 -19.125  -9.781  1.00  2.470          H  
ATOM  24586  HB  VAL A1541     -17.511 -19.202 -10.980  1.00  3.460          H  
ATOM  24587 1HG1 VAL A1541     -17.419 -21.533 -10.179  1.00  3.460          H  
ATOM  24588 2HG1 VAL A1541     -17.589 -20.409  -8.820  1.00  3.460          H  
ATOM  24589 3HG1 VAL A1541     -18.998 -21.330  -9.389  1.00  3.460          H  
ATOM  24590 1HG2 VAL A1541     -18.442 -20.980 -12.422  1.00  3.460          H  
ATOM  24591 2HG2 VAL A1541     -19.990 -20.760 -11.644  1.00  3.460          H  
ATOM  24592 3HG2 VAL A1541     -19.340 -19.474 -12.627  1.00  3.460          H  
ATOM  24593  N   PHE A1542     -17.688 -17.318  -8.936  1.00  1.930          N  
ATOM  24594  CA  PHE A1542     -16.939 -16.689  -7.875  1.00  1.900          C  
ATOM  24595  C   PHE A1542     -17.861 -15.847  -7.000  1.00  1.750          C  
ATOM  24596  O   PHE A1542     -17.858 -16.002  -5.778  1.00  1.720          O  
ATOM  24597  CB  PHE A1542     -15.826 -15.877  -8.519  1.00  2.670          C  
ATOM  24598  CG  PHE A1542     -14.924 -15.140  -7.641  1.00  2.670          C  
ATOM  24599  CD1 PHE A1542     -13.958 -15.814  -6.919  1.00  2.670          C  
ATOM  24600  CD2 PHE A1542     -14.971 -13.773  -7.580  1.00  2.670          C  
ATOM  24601  CE1 PHE A1542     -13.061 -15.131  -6.146  1.00  2.670          C  
ATOM  24602  CE2 PHE A1542     -14.074 -13.089  -6.816  1.00  2.670          C  
ATOM  24603  CZ  PHE A1542     -13.111 -13.772  -6.096  1.00  2.670          C  
ATOM  24604  H   PHE A1542     -17.383 -17.128  -9.893  1.00  2.320          H  
ATOM  24605  HA  PHE A1542     -16.493 -17.467  -7.259  1.00  2.280          H  
ATOM  24606 1HB  PHE A1542     -15.219 -16.544  -9.132  1.00  3.210          H  
ATOM  24607 2HB  PHE A1542     -16.272 -15.164  -9.199  1.00  3.210          H  
ATOM  24608  HD1 PHE A1542     -13.911 -16.902  -6.979  1.00  3.210          H  
ATOM  24609  HD2 PHE A1542     -15.723 -13.238  -8.160  1.00  3.210          H  
ATOM  24610  HE1 PHE A1542     -12.301 -15.671  -5.582  1.00  3.210          H  
ATOM  24611  HE2 PHE A1542     -14.110 -12.007  -6.789  1.00  3.210          H  
ATOM  24612  HZ  PHE A1542     -12.385 -13.235  -5.493  1.00  3.210          H  
ATOM  24613  N   ASP A1543     -18.690 -14.976  -7.601  1.00  1.710          N  
ATOM  24614  CA  ASP A1543     -19.598 -14.146  -6.813  1.00  1.650          C  
ATOM  24615  C   ASP A1543     -20.535 -15.024  -5.973  1.00  1.670          C  
ATOM  24616  O   ASP A1543     -20.753 -14.745  -4.794  1.00  1.640          O  
ATOM  24617  CB  ASP A1543     -20.388 -13.218  -7.748  1.00  2.330          C  
ATOM  24618  CG  ASP A1543     -21.232 -12.124  -7.066  1.00  2.330          C  
ATOM  24619  OD1 ASP A1543     -20.686 -11.352  -6.307  1.00  2.330          O  
ATOM  24620  OD2 ASP A1543     -22.389 -11.998  -7.394  1.00  2.330          O  
ATOM  24621  H   ASP A1543     -18.665 -14.837  -8.614  1.00  2.050          H  
ATOM  24622  HA  ASP A1543     -19.003 -13.531  -6.140  1.00  1.980          H  
ATOM  24623 1HB  ASP A1543     -19.691 -12.738  -8.438  1.00  2.800          H  
ATOM  24624 2HB  ASP A1543     -21.055 -13.832  -8.360  1.00  2.800          H  
ATOM  24625  N   PHE A1544     -21.033 -16.133  -6.539  1.00  1.740          N  
ATOM  24626  CA  PHE A1544     -21.897 -17.038  -5.787  1.00  1.790          C  
ATOM  24627  C   PHE A1544     -21.166 -17.537  -4.545  1.00  1.780          C  
ATOM  24628  O   PHE A1544     -21.699 -17.499  -3.434  1.00  1.760          O  
ATOM  24629  CB  PHE A1544     -22.362 -18.199  -6.645  1.00  2.490          C  
ATOM  24630  CG  PHE A1544     -23.282 -19.127  -5.964  1.00  2.490          C  
ATOM  24631  CD1 PHE A1544     -24.636 -18.825  -5.899  1.00  2.490          C  
ATOM  24632  CD2 PHE A1544     -22.828 -20.296  -5.384  1.00  2.490          C  
ATOM  24633  CE1 PHE A1544     -25.511 -19.672  -5.273  1.00  2.490          C  
ATOM  24634  CE2 PHE A1544     -23.703 -21.146  -4.758  1.00  2.490          C  
ATOM  24635  CZ  PHE A1544     -25.047 -20.835  -4.703  1.00  2.490          C  
ATOM  24636  H   PHE A1544     -20.854 -16.317  -7.529  1.00  2.090          H  
ATOM  24637  HA  PHE A1544     -22.768 -16.497  -5.465  1.00  2.150          H  
ATOM  24638 1HB  PHE A1544     -22.871 -17.798  -7.486  1.00  2.980          H  
ATOM  24639 2HB  PHE A1544     -21.511 -18.758  -7.013  1.00  2.980          H  
ATOM  24640  HD1 PHE A1544     -25.006 -17.904  -6.356  1.00  2.980          H  
ATOM  24641  HD2 PHE A1544     -21.765 -20.540  -5.428  1.00  2.980          H  
ATOM  24642  HE1 PHE A1544     -26.575 -19.426  -5.230  1.00  2.980          H  
ATOM  24643  HE2 PHE A1544     -23.339 -22.066  -4.304  1.00  2.980          H  
ATOM  24644  HZ  PHE A1544     -25.742 -21.511  -4.206  1.00  2.980          H  
ATOM  24645  N   ILE A1545     -19.928 -17.986  -4.725  1.00  1.810          N  
ATOM  24646  CA  ILE A1545     -19.144 -18.474  -3.604  1.00  1.830          C  
ATOM  24647  C   ILE A1545     -18.950 -17.363  -2.572  1.00  1.750          C  
ATOM  24648  O   ILE A1545     -19.083 -17.610  -1.369  1.00  1.750          O  
ATOM  24649  CB  ILE A1545     -17.781 -19.011  -4.083  1.00  2.550          C  
ATOM  24650  CG1 ILE A1545     -18.019 -20.306  -4.921  1.00  2.550          C  
ATOM  24651  CG2 ILE A1545     -16.852 -19.268  -2.863  1.00  2.550          C  
ATOM  24652  CD1 ILE A1545     -16.814 -20.767  -5.728  1.00  2.550          C  
ATOM  24653  H   ILE A1545     -19.548 -18.020  -5.680  1.00  2.170          H  
ATOM  24654  HA  ILE A1545     -19.691 -19.287  -3.132  1.00  2.200          H  
ATOM  24655  HB  ILE A1545     -17.317 -18.280  -4.743  1.00  3.060          H  
ATOM  24656 1HG1 ILE A1545     -18.310 -21.108  -4.247  1.00  3.060          H  
ATOM  24657 2HG1 ILE A1545     -18.840 -20.126  -5.615  1.00  3.060          H  
ATOM  24658 1HG2 ILE A1545     -15.893 -19.640  -3.197  1.00  3.060          H  
ATOM  24659 2HG2 ILE A1545     -16.690 -18.346  -2.315  1.00  3.060          H  
ATOM  24660 3HG2 ILE A1545     -17.313 -20.001  -2.198  1.00  3.060          H  
ATOM  24661 1HD1 ILE A1545     -17.077 -21.667  -6.284  1.00  3.060          H  
ATOM  24662 2HD1 ILE A1545     -16.532 -19.979  -6.430  1.00  3.060          H  
ATOM  24663 3HD1 ILE A1545     -15.979 -20.986  -5.076  1.00  3.060          H  
ATOM  24664  N   VAL A1546     -18.619 -16.153  -3.027  1.00  1.690          N  
ATOM  24665  CA  VAL A1546     -18.410 -15.041  -2.118  1.00  1.620          C  
ATOM  24666  C   VAL A1546     -19.697 -14.702  -1.337  1.00  1.580          C  
ATOM  24667  O   VAL A1546     -19.593 -14.436  -0.136  1.00  1.560          O  
ATOM  24668  CB  VAL A1546     -17.830 -13.803  -2.848  1.00  2.300          C  
ATOM  24669  CG1 VAL A1546     -17.792 -12.580  -1.900  1.00  2.300          C  
ATOM  24670  CG2 VAL A1546     -16.390 -14.122  -3.349  1.00  2.300          C  
ATOM  24671  H   VAL A1546     -18.494 -16.029  -4.037  1.00  2.030          H  
ATOM  24672  HA  VAL A1546     -17.657 -15.348  -1.394  1.00  1.940          H  
ATOM  24673  HB  VAL A1546     -18.471 -13.557  -3.695  1.00  2.760          H  
ATOM  24674 1HG1 VAL A1546     -17.386 -11.730  -2.432  1.00  2.760          H  
ATOM  24675 2HG1 VAL A1546     -18.783 -12.347  -1.560  1.00  2.760          H  
ATOM  24676 3HG1 VAL A1546     -17.164 -12.804  -1.045  1.00  2.760          H  
ATOM  24677 1HG2 VAL A1546     -15.983 -13.260  -3.875  1.00  2.760          H  
ATOM  24678 2HG2 VAL A1546     -15.751 -14.360  -2.496  1.00  2.760          H  
ATOM  24679 3HG2 VAL A1546     -16.414 -14.972  -4.026  1.00  2.760          H  
ATOM  24680  N   VAL A1547     -20.898 -14.673  -1.971  1.00  1.580          N  
ATOM  24681  CA  VAL A1547     -22.098 -14.375  -1.163  1.00  1.570          C  
ATOM  24682  C   VAL A1547     -22.361 -15.490  -0.148  1.00  1.610          C  
ATOM  24683  O   VAL A1547     -22.777 -15.199   0.975  1.00  1.600          O  
ATOM  24684  CB  VAL A1547     -23.417 -14.108  -1.977  1.00  2.200          C  
ATOM  24685  CG1 VAL A1547     -23.266 -12.882  -2.884  1.00  2.200          C  
ATOM  24686  CG2 VAL A1547     -23.822 -15.301  -2.810  1.00  2.200          C  
ATOM  24687  H   VAL A1547     -20.936 -14.835  -2.982  1.00  1.900          H  
ATOM  24688  HA  VAL A1547     -21.901 -13.465  -0.609  1.00  1.880          H  
ATOM  24689  HB  VAL A1547     -24.218 -13.891  -1.266  1.00  2.640          H  
ATOM  24690 1HG1 VAL A1547     -24.194 -12.701  -3.398  1.00  2.640          H  
ATOM  24691 2HG1 VAL A1547     -23.037 -12.034  -2.293  1.00  2.640          H  
ATOM  24692 3HG1 VAL A1547     -22.471 -13.051  -3.616  1.00  2.640          H  
ATOM  24693 1HG2 VAL A1547     -24.744 -15.073  -3.332  1.00  2.640          H  
ATOM  24694 2HG2 VAL A1547     -23.051 -15.488  -3.513  1.00  2.640          H  
ATOM  24695 3HG2 VAL A1547     -23.983 -16.177  -2.204  1.00  2.640          H  
ATOM  24696  N   VAL A1548     -22.086 -16.752  -0.500  1.00  1.680          N  
ATOM  24697  CA  VAL A1548     -22.292 -17.826   0.460  1.00  1.740          C  
ATOM  24698  C   VAL A1548     -21.368 -17.646   1.654  1.00  1.740          C  
ATOM  24699  O   VAL A1548     -21.801 -17.784   2.804  1.00  1.740          O  
ATOM  24700  CB  VAL A1548     -22.082 -19.209  -0.190  1.00  2.410          C  
ATOM  24701  CG1 VAL A1548     -22.089 -20.320   0.888  1.00  2.410          C  
ATOM  24702  CG2 VAL A1548     -23.211 -19.457  -1.214  1.00  2.410          C  
ATOM  24703  H   VAL A1548     -21.782 -16.961  -1.461  1.00  2.020          H  
ATOM  24704  HA  VAL A1548     -23.321 -17.774   0.814  1.00  2.090          H  
ATOM  24705  HB  VAL A1548     -21.114 -19.225  -0.696  1.00  2.890          H  
ATOM  24706 1HG1 VAL A1548     -21.942 -21.286   0.408  1.00  2.890          H  
ATOM  24707 2HG1 VAL A1548     -21.288 -20.159   1.610  1.00  2.890          H  
ATOM  24708 3HG1 VAL A1548     -23.048 -20.317   1.409  1.00  2.890          H  
ATOM  24709 1HG2 VAL A1548     -23.069 -20.423  -1.690  1.00  2.890          H  
ATOM  24710 2HG2 VAL A1548     -24.172 -19.442  -0.704  1.00  2.890          H  
ATOM  24711 3HG2 VAL A1548     -23.203 -18.685  -1.972  1.00  2.890          H  
ATOM  24712  N   LEU A1549     -20.094 -17.349   1.383  1.00  1.740          N  
ATOM  24713  CA  LEU A1549     -19.136 -17.122   2.444  1.00  1.760          C  
ATOM  24714  C   LEU A1549     -19.495 -15.873   3.246  1.00  1.630          C  
ATOM  24715  O   LEU A1549     -19.345 -15.863   4.463  1.00  1.630          O  
ATOM  24716  CB  LEU A1549     -17.728 -17.015   1.866  1.00  2.460          C  
ATOM  24717  CG  LEU A1549     -17.133 -18.327   1.258  1.00  2.460          C  
ATOM  24718  CD1 LEU A1549     -15.834 -17.992   0.564  1.00  2.460          C  
ATOM  24719  CD2 LEU A1549     -16.895 -19.379   2.349  1.00  2.460          C  
ATOM  24720  H   LEU A1549     -19.788 -17.292   0.406  1.00  2.090          H  
ATOM  24721  HA  LEU A1549     -19.178 -17.964   3.118  1.00  2.110          H  
ATOM  24722 1HB  LEU A1549     -17.758 -16.273   1.071  1.00  2.950          H  
ATOM  24723 2HB  LEU A1549     -17.052 -16.661   2.650  1.00  2.950          H  
ATOM  24724  HG  LEU A1549     -17.824 -18.728   0.516  1.00  2.950          H  
ATOM  24725 1HD1 LEU A1549     -15.419 -18.893   0.116  1.00  2.950          H  
ATOM  24726 2HD1 LEU A1549     -16.021 -17.256  -0.215  1.00  2.950          H  
ATOM  24727 3HD1 LEU A1549     -15.126 -17.589   1.288  1.00  2.950          H  
ATOM  24728 1HD2 LEU A1549     -16.475 -20.274   1.892  1.00  2.950          H  
ATOM  24729 2HD2 LEU A1549     -16.199 -18.987   3.075  1.00  2.950          H  
ATOM  24730 3HD2 LEU A1549     -17.820 -19.644   2.842  1.00  2.950          H  
ATOM  24731  N   SER A1550     -20.016 -14.834   2.591  1.00  1.520          N  
ATOM  24732  CA  SER A1550     -20.395 -13.608   3.284  1.00  1.400          C  
ATOM  24733  C   SER A1550     -21.474 -13.919   4.342  1.00  1.420          C  
ATOM  24734  O   SER A1550     -21.399 -13.450   5.489  1.00  1.420          O  
ATOM  24735  CB  SER A1550     -20.910 -12.607   2.263  1.00  2.010          C  
ATOM  24736  OG  SER A1550     -19.898 -12.216   1.366  1.00  2.010          O  
ATOM  24737  H   SER A1550     -20.088 -14.871   1.576  1.00  1.820          H  
ATOM  24738  HA  SER A1550     -19.517 -13.200   3.783  1.00  1.680          H  
ATOM  24739 1HB  SER A1550     -21.741 -13.032   1.722  1.00  2.410          H  
ATOM  24740 2HB  SER A1550     -21.265 -11.762   2.758  1.00  2.410          H  
ATOM  24741  HG  SER A1550     -19.677 -13.030   0.863  1.00  2.410          H  
ATOM  24742  N   ILE A1551     -22.436 -14.772   3.974  1.00  1.470          N  
ATOM  24743  CA  ILE A1551     -23.482 -15.201   4.894  1.00  1.540          C  
ATOM  24744  C   ILE A1551     -22.862 -16.014   6.021  1.00  1.640          C  
ATOM  24745  O   ILE A1551     -23.168 -15.790   7.199  1.00  1.650          O  
ATOM  24746  CB  ILE A1551     -24.543 -16.050   4.175  1.00  2.130          C  
ATOM  24747  CG1 ILE A1551     -25.300 -15.172   3.171  1.00  2.130          C  
ATOM  24748  CG2 ILE A1551     -25.508 -16.661   5.221  1.00  2.130          C  
ATOM  24749  CD1 ILE A1551     -26.126 -15.940   2.177  1.00  2.130          C  
ATOM  24750  H   ILE A1551     -22.461 -15.074   2.992  1.00  1.760          H  
ATOM  24751  HA  ILE A1551     -23.956 -14.328   5.328  1.00  1.850          H  
ATOM  24752  HB  ILE A1551     -24.055 -16.846   3.612  1.00  2.550          H  
ATOM  24753 1HG1 ILE A1551     -25.958 -14.500   3.715  1.00  2.550          H  
ATOM  24754 2HG1 ILE A1551     -24.585 -14.572   2.614  1.00  2.550          H  
ATOM  24755 1HG2 ILE A1551     -26.259 -17.267   4.734  1.00  2.550          H  
ATOM  24756 2HG2 ILE A1551     -24.962 -17.290   5.909  1.00  2.550          H  
ATOM  24757 3HG2 ILE A1551     -25.995 -15.860   5.779  1.00  2.550          H  
ATOM  24758 1HD1 ILE A1551     -26.600 -15.236   1.518  1.00  2.550          H  
ATOM  24759 2HD1 ILE A1551     -25.474 -16.594   1.597  1.00  2.550          H  
ATOM  24760 3HD1 ILE A1551     -26.882 -16.530   2.673  1.00  2.550          H  
ATOM  24761  N   ALA A1552     -22.003 -16.972   5.652  1.00  1.720          N  
ATOM  24762  CA  ALA A1552     -21.331 -17.830   6.607  1.00  1.840          C  
ATOM  24763  C   ALA A1552     -20.489 -17.008   7.582  1.00  1.790          C  
ATOM  24764  O   ALA A1552     -20.374 -17.392   8.742  1.00  1.850          O  
ATOM  24765  CB  ALA A1552     -20.490 -18.859   5.886  1.00  2.530          C  
ATOM  24766  H   ALA A1552     -21.831 -17.127   4.653  1.00  2.060          H  
ATOM  24767  HA  ALA A1552     -22.087 -18.354   7.179  1.00  2.210          H  
ATOM  24768 1HB  ALA A1552     -20.021 -19.517   6.607  1.00  3.030          H  
ATOM  24769 2HB  ALA A1552     -21.129 -19.438   5.221  1.00  3.030          H  
ATOM  24770 3HB  ALA A1552     -19.742 -18.360   5.308  1.00  3.030          H  
ATOM  24771  N   SER A1553     -19.907 -15.891   7.131  1.00  1.710          N  
ATOM  24772  CA  SER A1553     -19.112 -15.028   7.993  1.00  1.690          C  
ATOM  24773  C   SER A1553     -19.974 -14.513   9.131  1.00  1.640          C  
ATOM  24774  O   SER A1553     -19.564 -14.574  10.295  1.00  1.700          O  
ATOM  24775  CB  SER A1553     -18.549 -13.846   7.227  1.00  2.370          C  
ATOM  24776  OG  SER A1553     -17.802 -13.008   8.069  1.00  2.370          O  
ATOM  24777  H   SER A1553     -19.980 -15.666   6.139  1.00  2.050          H  
ATOM  24778  HA  SER A1553     -18.287 -15.607   8.407  1.00  2.030          H  
ATOM  24779 1HB  SER A1553     -17.931 -14.196   6.408  1.00  2.850          H  
ATOM  24780 2HB  SER A1553     -19.357 -13.282   6.795  1.00  2.850          H  
ATOM  24781  HG  SER A1553     -17.477 -12.312   7.501  1.00  2.850          H  
ATOM  24782  N   LEU A1554     -21.186 -14.030   8.814  1.00  1.590          N  
ATOM  24783  CA  LEU A1554     -22.067 -13.522   9.868  1.00  1.550          C  
ATOM  24784  C   LEU A1554     -22.430 -14.649  10.840  1.00  1.730          C  
ATOM  24785  O   LEU A1554     -22.469 -14.446  12.065  1.00  1.820          O  
ATOM  24786  CB  LEU A1554     -23.375 -12.969   9.282  1.00  2.190          C  
ATOM  24787  CG  LEU A1554     -23.301 -11.704   8.390  1.00  2.190          C  
ATOM  24788  CD1 LEU A1554     -24.697 -11.442   7.839  1.00  2.190          C  
ATOM  24789  CD2 LEU A1554     -22.784 -10.490   9.159  1.00  2.190          C  
ATOM  24790  H   LEU A1554     -21.442 -13.971   7.820  1.00  1.910          H  
ATOM  24791  HA  LEU A1554     -21.542 -12.752  10.424  1.00  1.860          H  
ATOM  24792 1HB  LEU A1554     -23.827 -13.758   8.678  1.00  2.620          H  
ATOM  24793 2HB  LEU A1554     -24.052 -12.752  10.108  1.00  2.620          H  
ATOM  24794  HG  LEU A1554     -22.635 -11.904   7.550  1.00  2.620          H  
ATOM  24795 1HD1 LEU A1554     -24.675 -10.582   7.186  1.00  2.620          H  
ATOM  24796 2HD1 LEU A1554     -25.035 -12.313   7.277  1.00  2.620          H  
ATOM  24797 3HD1 LEU A1554     -25.387 -11.252   8.659  1.00  2.620          H  
ATOM  24798 1HD2 LEU A1554     -22.755  -9.626   8.490  1.00  2.620          H  
ATOM  24799 2HD2 LEU A1554     -23.441 -10.278   9.997  1.00  2.620          H  
ATOM  24800 3HD2 LEU A1554     -21.782 -10.682   9.528  1.00  2.620          H  
ATOM  24801  N   ILE A1555     -22.651 -15.847  10.289  1.00  1.850          N  
ATOM  24802  CA  ILE A1555     -22.998 -17.006  11.098  1.00  2.070          C  
ATOM  24803  C   ILE A1555     -21.864 -17.377  12.038  1.00  2.090          C  
ATOM  24804  O   ILE A1555     -22.108 -17.617  13.222  1.00  2.100          O  
ATOM  24805  CB  ILE A1555     -23.376 -18.218  10.220  1.00  2.810          C  
ATOM  24806  CG1 ILE A1555     -24.706 -17.915   9.487  1.00  2.810          C  
ATOM  24807  CG2 ILE A1555     -23.462 -19.494  11.073  1.00  2.810          C  
ATOM  24808  CD1 ILE A1555     -25.050 -18.878   8.368  1.00  2.810          C  
ATOM  24809  H   ILE A1555     -22.622 -15.918   9.264  1.00  2.220          H  
ATOM  24810  HA  ILE A1555     -23.865 -16.749  11.705  1.00  2.480          H  
ATOM  24811  HB  ILE A1555     -22.619 -18.358   9.466  1.00  3.370          H  
ATOM  24812 1HG1 ILE A1555     -25.514 -17.927  10.215  1.00  3.370          H  
ATOM  24813 2HG1 ILE A1555     -24.643 -16.914   9.059  1.00  3.370          H  
ATOM  24814 1HG2 ILE A1555     -23.712 -20.346  10.455  1.00  3.370          H  
ATOM  24815 2HG2 ILE A1555     -22.512 -19.683  11.539  1.00  3.370          H  
ATOM  24816 3HG2 ILE A1555     -24.223 -19.371  11.844  1.00  3.370          H  
ATOM  24817 1HD1 ILE A1555     -25.992 -18.573   7.915  1.00  3.370          H  
ATOM  24818 2HD1 ILE A1555     -24.272 -18.859   7.617  1.00  3.370          H  
ATOM  24819 3HD1 ILE A1555     -25.154 -19.885   8.749  1.00  3.370          H  
ATOM  24820  N   PHE A1556     -20.636 -17.442  11.528  1.00  2.460          N  
ATOM  24821  CA  PHE A1556     -19.515 -17.784  12.376  1.00  2.650          C  
ATOM  24822  C   PHE A1556     -19.192 -16.702  13.374  1.00  2.350          C  
ATOM  24823  O   PHE A1556     -18.801 -17.013  14.497  1.00  2.380          O  
ATOM  24824  CB  PHE A1556     -18.306 -18.241  11.583  1.00  3.630          C  
ATOM  24825  CG  PHE A1556     -18.408 -19.684  11.268  1.00  3.630          C  
ATOM  24826  CD1 PHE A1556     -18.949 -20.152  10.089  1.00  3.630          C  
ATOM  24827  CD2 PHE A1556     -17.954 -20.602  12.209  1.00  3.630          C  
ATOM  24828  CE1 PHE A1556     -19.039 -21.509   9.856  1.00  3.630          C  
ATOM  24829  CE2 PHE A1556     -18.043 -21.950  11.983  1.00  3.630          C  
ATOM  24830  CZ  PHE A1556     -18.587 -22.407  10.804  1.00  3.630          C  
ATOM  24831  H   PHE A1556     -20.497 -17.269  10.535  1.00  2.950          H  
ATOM  24832  HA  PHE A1556     -19.812 -18.649  12.935  1.00  3.180          H  
ATOM  24833 1HB  PHE A1556     -18.239 -17.677  10.645  1.00  4.360          H  
ATOM  24834 2HB  PHE A1556     -17.404 -18.080  12.161  1.00  4.360          H  
ATOM  24835  HD1 PHE A1556     -19.311 -19.448   9.344  1.00  4.360          H  
ATOM  24836  HD2 PHE A1556     -17.529 -20.235  13.144  1.00  4.360          H  
ATOM  24837  HE1 PHE A1556     -19.468 -21.874   8.923  1.00  4.360          H  
ATOM  24838  HE2 PHE A1556     -17.687 -22.658  12.734  1.00  4.360          H  
ATOM  24839  HZ  PHE A1556     -18.661 -23.478  10.620  1.00  4.360          H  
ATOM  24840  N   SER A1557     -19.433 -15.438  13.043  1.00  2.430          N  
ATOM  24841  CA  SER A1557     -19.206 -14.414  14.045  1.00  2.760          C  
ATOM  24842  C   SER A1557     -20.074 -14.765  15.251  1.00  2.770          C  
ATOM  24843  O   SER A1557     -19.590 -14.779  16.389  1.00  3.170          O  
ATOM  24844  CB  SER A1557     -19.576 -13.043  13.517  1.00  3.730          C  
ATOM  24845  OG  SER A1557     -19.371 -12.054  14.488  1.00  3.730          O  
ATOM  24846  H   SER A1557     -19.711 -15.181  12.091  1.00  2.920          H  
ATOM  24847  HA  SER A1557     -18.157 -14.425  14.341  1.00  3.310          H  
ATOM  24848 1HB  SER A1557     -18.988 -12.821  12.632  1.00  4.480          H  
ATOM  24849 2HB  SER A1557     -20.620 -13.045  13.213  1.00  4.480          H  
ATOM  24850  HG  SER A1557     -19.595 -11.224  14.066  1.00  4.480          H  
ATOM  24851  N   ALA A1558     -21.359 -15.090  15.004  1.00  2.710          N  
ATOM  24852  CA  ALA A1558     -22.257 -15.492  16.083  1.00  3.110          C  
ATOM  24853  C   ALA A1558     -21.783 -16.775  16.797  1.00  2.900          C  
ATOM  24854  O   ALA A1558     -21.808 -16.837  18.024  1.00  3.390          O  
ATOM  24855  CB  ALA A1558     -23.657 -15.698  15.541  1.00  4.190          C  
ATOM  24856  H   ALA A1558     -21.709 -15.022  14.040  1.00  3.250          H  
ATOM  24857  HA  ALA A1558     -22.278 -14.687  16.814  1.00  3.730          H  
ATOM  24858 1HB  ALA A1558     -24.328 -15.961  16.357  1.00  5.030          H  
ATOM  24859 2HB  ALA A1558     -23.999 -14.780  15.066  1.00  5.030          H  
ATOM  24860 3HB  ALA A1558     -23.650 -16.500  14.808  1.00  5.030          H  
ATOM  24861  N   ILE A1559     -21.266 -17.767  16.051  1.00  2.430          N  
ATOM  24862  CA  ILE A1559     -20.770 -19.030  16.644  1.00  2.660          C  
ATOM  24863  C   ILE A1559     -19.622 -18.787  17.615  1.00  2.420          C  
ATOM  24864  O   ILE A1559     -19.531 -19.425  18.673  1.00  2.850          O  
ATOM  24865  CB  ILE A1559     -20.322 -20.042  15.553  1.00  3.630          C  
ATOM  24866  CG1 ILE A1559     -21.577 -20.541  14.784  1.00  3.630          C  
ATOM  24867  CG2 ILE A1559     -19.509 -21.230  16.136  1.00  3.630          C  
ATOM  24868  CD1 ILE A1559     -21.300 -21.299  13.509  1.00  3.630          C  
ATOM  24869  H   ILE A1559     -21.301 -17.662  15.032  1.00  2.920          H  
ATOM  24870  HA  ILE A1559     -21.588 -19.478  17.200  1.00  3.190          H  
ATOM  24871  HB  ILE A1559     -19.687 -19.533  14.869  1.00  4.360          H  
ATOM  24872 1HG1 ILE A1559     -22.137 -21.200  15.444  1.00  4.360          H  
ATOM  24873 2HG1 ILE A1559     -22.200 -19.689  14.544  1.00  4.360          H  
ATOM  24874 1HG2 ILE A1559     -19.191 -21.898  15.348  1.00  4.360          H  
ATOM  24875 2HG2 ILE A1559     -18.630 -20.876  16.651  1.00  4.360          H  
ATOM  24876 3HG2 ILE A1559     -20.119 -21.777  16.827  1.00  4.360          H  
ATOM  24877 1HD1 ILE A1559     -22.244 -21.606  13.068  1.00  4.360          H  
ATOM  24878 2HD1 ILE A1559     -20.777 -20.674  12.813  1.00  4.360          H  
ATOM  24879 3HD1 ILE A1559     -20.714 -22.174  13.709  1.00  4.360          H  
ATOM  24880  N   LEU A1560     -18.705 -17.912  17.222  1.00  2.250          N  
ATOM  24881  CA  LEU A1560     -17.560 -17.571  18.043  1.00  2.650          C  
ATOM  24882  C   LEU A1560     -17.920 -16.635  19.218  1.00  2.910          C  
ATOM  24883  O   LEU A1560     -17.369 -16.797  20.309  1.00  3.400          O  
ATOM  24884  CB  LEU A1560     -16.493 -16.890  17.169  1.00  3.550          C  
ATOM  24885  CG  LEU A1560     -15.459 -17.807  16.418  1.00  3.550          C  
ATOM  24886  CD1 LEU A1560     -16.160 -18.747  15.400  1.00  3.550          C  
ATOM  24887  CD2 LEU A1560     -14.498 -16.928  15.683  1.00  3.550          C  
ATOM  24888  H   LEU A1560     -18.812 -17.488  16.295  1.00  2.700          H  
ATOM  24889  HA  LEU A1560     -17.151 -18.492  18.455  1.00  3.180          H  
ATOM  24890 1HB  LEU A1560     -17.015 -16.294  16.412  1.00  4.260          H  
ATOM  24891 2HB  LEU A1560     -15.929 -16.207  17.801  1.00  4.260          H  
ATOM  24892  HG  LEU A1560     -14.926 -18.421  17.141  1.00  4.260          H  
ATOM  24893 1HD1 LEU A1560     -15.412 -19.351  14.895  1.00  4.260          H  
ATOM  24894 2HD1 LEU A1560     -16.865 -19.395  15.901  1.00  4.260          H  
ATOM  24895 3HD1 LEU A1560     -16.683 -18.151  14.666  1.00  4.260          H  
ATOM  24896 1HD2 LEU A1560     -13.795 -17.549  15.169  1.00  4.260          H  
ATOM  24897 2HD2 LEU A1560     -15.051 -16.324  14.965  1.00  4.260          H  
ATOM  24898 3HD2 LEU A1560     -13.975 -16.275  16.379  1.00  4.260          H  
ATOM  24899  N   LYS A1561     -18.822 -15.655  19.006  1.00  3.030          N  
ATOM  24900  CA  LYS A1561     -19.203 -14.706  20.063  1.00  3.840          C  
ATOM  24901  C   LYS A1561     -20.201 -15.317  21.053  1.00  4.000          C  
ATOM  24902  O   LYS A1561     -19.947 -15.360  22.263  1.00  4.570          O  
ATOM  24903  CB  LYS A1561     -19.784 -13.430  19.450  1.00  5.050          C  
ATOM  24904  CG  LYS A1561     -20.170 -12.344  20.467  1.00  5.050          C  
ATOM  24905  CD  LYS A1561     -20.655 -11.073  19.764  1.00  5.050          C  
ATOM  24906  CE  LYS A1561     -21.056  -9.998  20.772  1.00  5.050          C  
ATOM  24907  NZ  LYS A1561     -21.536  -8.753  20.100  1.00  5.050          N  
ATOM  24908  H   LYS A1561     -19.223 -15.527  18.074  1.00  3.640          H  
ATOM  24909  HA  LYS A1561     -18.305 -14.440  20.619  1.00  4.610          H  
ATOM  24910 1HB  LYS A1561     -19.062 -13.006  18.754  1.00  6.060          H  
ATOM  24911 2HB  LYS A1561     -20.674 -13.684  18.871  1.00  6.060          H  
ATOM  24912 1HG  LYS A1561     -20.970 -12.715  21.112  1.00  6.060          H  
ATOM  24913 2HG  LYS A1561     -19.307 -12.108  21.089  1.00  6.060          H  
ATOM  24914 1HD  LYS A1561     -19.863 -10.686  19.122  1.00  6.060          H  
ATOM  24915 2HD  LYS A1561     -21.518 -11.315  19.142  1.00  6.060          H  
ATOM  24916 1HE  LYS A1561     -21.851 -10.385  21.408  1.00  6.060          H  
ATOM  24917 2HE  LYS A1561     -20.195  -9.753  21.393  1.00  6.060          H  
ATOM  24918 1HZ  LYS A1561     -21.791  -8.068  20.800  1.00  6.060          H  
ATOM  24919 2HZ  LYS A1561     -20.801  -8.377  19.516  1.00  6.060          H  
ATOM  24920 3HZ  LYS A1561     -22.343  -8.964  19.530  1.00  6.060          H  
ATOM  24921  N   SER A1562     -21.331 -15.834  20.560  1.00  3.740          N  
ATOM  24922  CA  SER A1562     -22.321 -16.494  21.407  1.00  4.240          C  
ATOM  24923  C   SER A1562     -21.810 -17.911  21.425  1.00  3.900          C  
ATOM  24924  O   SER A1562     -22.394 -18.814  20.819  1.00  4.300          O  
ATOM  24925  CB  SER A1562     -23.721 -16.424  20.811  1.00  5.740          C  
ATOM  24926  OG  SER A1562     -24.184 -15.099  20.717  1.00  5.740          O  
ATOM  24927  H   SER A1562     -21.511 -15.833  19.559  1.00  4.490          H  
ATOM  24928  HA  SER A1562     -22.306 -16.080  22.414  1.00  5.090          H  
ATOM  24929 1HB  SER A1562     -23.713 -16.878  19.820  1.00  6.880          H  
ATOM  24930 2HB  SER A1562     -24.401 -17.006  21.428  1.00  6.880          H  
ATOM  24931  HG  SER A1562     -25.086 -15.158  20.387  1.00  6.880          H  
ATOM  24932  N   LEU A1563     -20.695 -18.076  22.118  1.00  3.470          N  
ATOM  24933  CA  LEU A1563     -19.872 -19.244  21.965  1.00  3.430          C  
ATOM  24934  C   LEU A1563     -20.606 -20.558  22.104  1.00  3.450          C  
ATOM  24935  O   LEU A1563     -21.228 -20.866  23.127  1.00  4.030          O  
ATOM  24936  CB  LEU A1563     -18.721 -19.174  22.974  1.00  4.820          C  
ATOM  24937  CG  LEU A1563     -17.601 -20.234  22.837  1.00  4.820          C  
ATOM  24938  CD1 LEU A1563     -16.828 -19.985  21.529  1.00  4.820          C  
ATOM  24939  CD2 LEU A1563     -16.662 -20.137  24.036  1.00  4.820          C  
ATOM  24940  H   LEU A1563     -20.353 -17.254  22.621  1.00  4.160          H  
ATOM  24941  HA  LEU A1563     -19.454 -19.194  20.974  1.00  4.120          H  
ATOM  24942 1HB  LEU A1563     -18.257 -18.188  22.878  1.00  5.780          H  
ATOM  24943 2HB  LEU A1563     -19.139 -19.260  23.974  1.00  5.780          H  
ATOM  24944  HG  LEU A1563     -18.033 -21.241  22.797  1.00  5.780          H  
ATOM  24945 1HD1 LEU A1563     -16.052 -20.702  21.461  1.00  5.780          H  
ATOM  24946 2HD1 LEU A1563     -17.472 -20.075  20.661  1.00  5.780          H  
ATOM  24947 3HD1 LEU A1563     -16.393 -18.986  21.545  1.00  5.780          H  
ATOM  24948 1HD2 LEU A1563     -15.871 -20.885  23.937  1.00  5.780          H  
ATOM  24949 2HD2 LEU A1563     -16.220 -19.142  24.076  1.00  5.780          H  
ATOM  24950 3HD2 LEU A1563     -17.225 -20.324  24.952  1.00  5.780          H  
ATOM  24951  N   GLN A1564     -20.440 -21.344  21.046  1.00  3.370          N  
ATOM  24952  CA  GLN A1564     -21.012 -22.668  20.849  1.00  3.940          C  
ATOM  24953  C   GLN A1564     -20.055 -23.789  21.217  1.00  3.910          C  
ATOM  24954  O   GLN A1564     -18.908 -23.550  21.596  1.00  4.430          O  
ATOM  24955  CB  GLN A1564     -21.430 -22.835  19.388  1.00  5.290          C  
ATOM  24956  CG  GLN A1564     -22.462 -21.835  18.935  1.00  5.290          C  
ATOM  24957  CD  GLN A1564     -23.761 -22.029  19.650  1.00  5.290          C  
ATOM  24958  OE1 GLN A1564     -24.363 -23.103  19.547  1.00  5.290          O  
ATOM  24959  NE2 GLN A1564     -24.197 -21.027  20.393  1.00  5.290          N  
ATOM  24960  H   GLN A1564     -19.924 -20.912  20.273  1.00  4.040          H  
ATOM  24961  HA  GLN A1564     -21.890 -22.758  21.485  1.00  4.730          H  
ATOM  24962 1HB  GLN A1564     -20.551 -22.742  18.766  1.00  6.350          H  
ATOM  24963 2HB  GLN A1564     -21.836 -23.826  19.222  1.00  6.350          H  
ATOM  24964 1HG  GLN A1564     -22.101 -20.830  19.155  1.00  6.350          H  
ATOM  24965 2HG  GLN A1564     -22.629 -21.949  17.865  1.00  6.350          H  
ATOM  24966 1HE2 GLN A1564     -25.053 -21.110  20.900  1.00  6.350          H  
ATOM  24967 2HE2 GLN A1564     -23.643 -20.160  20.467  1.00  6.350          H  
ATOM  24968  N   SER A1565     -20.544 -25.029  21.096  1.00  3.630          N  
ATOM  24969  CA  SER A1565     -19.770 -26.240  21.371  1.00  3.840          C  
ATOM  24970  C   SER A1565     -18.587 -26.425  20.415  1.00  3.920          C  
ATOM  24971  O   SER A1565     -17.661 -27.190  20.696  1.00  4.060          O  
ATOM  24972  CB  SER A1565     -20.675 -27.452  21.297  1.00  5.290          C  
ATOM  24973  OG  SER A1565     -21.147 -27.646  19.993  1.00  5.290          O  
ATOM  24974  H   SER A1565     -21.502 -25.155  20.799  1.00  4.360          H  
ATOM  24975  HA  SER A1565     -19.371 -26.165  22.384  1.00  4.610          H  
ATOM  24976 1HB  SER A1565     -20.122 -28.334  21.620  1.00  6.350          H  
ATOM  24977 2HB  SER A1565     -21.514 -27.323  21.977  1.00  6.350          H  
ATOM  24978  HG  SER A1565     -21.666 -28.458  20.018  1.00  6.350          H  
ATOM  24979  N   TYR A1566     -18.617 -25.727  19.284  1.00  4.030          N  
ATOM  24980  CA  TYR A1566     -17.538 -25.785  18.322  1.00  4.360          C  
ATOM  24981  C   TYR A1566     -17.324 -24.394  17.777  1.00  4.240          C  
ATOM  24982  O   TYR A1566     -18.260 -23.604  17.664  1.00  4.810          O  
ATOM  24983  CB  TYR A1566     -17.904 -26.706  17.162  1.00  5.970          C  
ATOM  24984  CG  TYR A1566     -19.032 -26.141  16.305  1.00  5.970          C  
ATOM  24985  CD1 TYR A1566     -18.738 -25.397  15.154  1.00  5.970          C  
ATOM  24986  CD2 TYR A1566     -20.350 -26.337  16.679  1.00  5.970          C  
ATOM  24987  CE1 TYR A1566     -19.757 -24.877  14.391  1.00  5.970          C  
ATOM  24988  CE2 TYR A1566     -21.366 -25.810  15.915  1.00  5.970          C  
ATOM  24989  CZ  TYR A1566     -21.077 -25.086  14.774  1.00  5.970          C  
ATOM  24990  OH  TYR A1566     -22.102 -24.576  14.008  1.00  5.970          O  
ATOM  24991  H   TYR A1566     -19.409 -25.130  19.115  1.00  4.840          H  
ATOM  24992  HA  TYR A1566     -16.622 -26.115  18.810  1.00  5.230          H  
ATOM  24993 1HB  TYR A1566     -17.033 -26.865  16.526  1.00  7.170          H  
ATOM  24994 2HB  TYR A1566     -18.218 -27.675  17.550  1.00  7.170          H  
ATOM  24995  HD1 TYR A1566     -17.701 -25.233  14.861  1.00  7.170          H  
ATOM  24996  HD2 TYR A1566     -20.582 -26.908  17.576  1.00  7.170          H  
ATOM  24997  HE1 TYR A1566     -19.530 -24.305  13.495  1.00  7.170          H  
ATOM  24998  HE2 TYR A1566     -22.402 -25.969  16.212  1.00  7.170          H  
ATOM  24999  HH  TYR A1566     -22.945 -24.809  14.403  1.00  7.170          H  
ATOM  25000  N   PHE A1567     -16.103 -24.107  17.385  1.00  3.850          N  
ATOM  25001  CA  PHE A1567     -15.783 -22.845  16.764  1.00  3.850          C  
ATOM  25002  C   PHE A1567     -14.395 -22.976  16.189  1.00  3.130          C  
ATOM  25003  O   PHE A1567     -13.660 -23.891  16.565  1.00  3.430          O  
ATOM  25004  CB  PHE A1567     -15.841 -21.717  17.796  1.00  5.390          C  
ATOM  25005  CG  PHE A1567     -14.881 -21.892  18.896  1.00  5.390          C  
ATOM  25006  CD1 PHE A1567     -13.651 -21.265  18.842  1.00  5.390          C  
ATOM  25007  CD2 PHE A1567     -15.178 -22.707  19.987  1.00  5.390          C  
ATOM  25008  CE1 PHE A1567     -12.738 -21.433  19.855  1.00  5.390          C  
ATOM  25009  CE2 PHE A1567     -14.266 -22.879  20.997  1.00  5.390          C  
ATOM  25010  CZ  PHE A1567     -13.043 -22.239  20.934  1.00  5.390          C  
ATOM  25011  H   PHE A1567     -15.364 -24.786  17.517  1.00  4.620          H  
ATOM  25012  HA  PHE A1567     -16.489 -22.643  15.956  1.00  4.620          H  
ATOM  25013 1HB  PHE A1567     -15.618 -20.787  17.319  1.00  6.470          H  
ATOM  25014 2HB  PHE A1567     -16.842 -21.635  18.222  1.00  6.470          H  
ATOM  25015  HD1 PHE A1567     -13.412 -20.632  17.988  1.00  6.470          H  
ATOM  25016  HD2 PHE A1567     -16.150 -23.208  20.046  1.00  6.470          H  
ATOM  25017  HE1 PHE A1567     -11.770 -20.934  19.804  1.00  6.470          H  
ATOM  25018  HE2 PHE A1567     -14.511 -23.516  21.848  1.00  6.470          H  
ATOM  25019  HZ  PHE A1567     -12.320 -22.371  21.737  1.00  6.470          H  
ATOM  25020  N   SER A1568     -14.012 -22.064  15.318  1.00  2.590          N  
ATOM  25021  CA  SER A1568     -12.637 -22.029  14.868  1.00  2.060          C  
ATOM  25022  C   SER A1568     -12.261 -20.624  14.416  1.00  1.900          C  
ATOM  25023  O   SER A1568     -12.884 -20.123  13.473  1.00  1.830          O  
ATOM  25024  CB  SER A1568     -12.447 -23.018  13.730  1.00  3.100          C  
ATOM  25025  OG  SER A1568     -11.148 -22.944  13.171  1.00  3.100          O  
ATOM  25026  H   SER A1568     -14.670 -21.372  14.996  1.00  3.110          H  
ATOM  25027  HA  SER A1568     -12.024 -22.360  15.698  1.00  2.470          H  
ATOM  25028 1HB  SER A1568     -12.610 -24.027  14.111  1.00  3.720          H  
ATOM  25029 2HB  SER A1568     -13.190 -22.851  12.973  1.00  3.720          H  
ATOM  25030  HG  SER A1568     -11.100 -23.678  12.544  1.00  3.720          H  
ATOM  25031  N   PRO A1569     -11.295 -19.932  15.078  1.00  1.910          N  
ATOM  25032  CA  PRO A1569     -10.864 -18.595  14.706  1.00  1.870          C  
ATOM  25033  C   PRO A1569     -10.188 -18.609  13.343  1.00  1.800          C  
ATOM  25034  O   PRO A1569     -10.259 -17.625  12.604  1.00  1.800          O  
ATOM  25035  CB  PRO A1569      -9.919 -18.213  15.850  1.00  2.810          C  
ATOM  25036  CG  PRO A1569      -9.433 -19.534  16.430  1.00  2.810          C  
ATOM  25037  CD  PRO A1569     -10.576 -20.511  16.237  1.00  2.810          C  
ATOM  25038  HA  PRO A1569     -11.724 -17.923  14.689  1.00  2.240          H  
ATOM  25039 1HB  PRO A1569      -9.098 -17.599  15.460  1.00  3.370          H  
ATOM  25040 2HB  PRO A1569     -10.456 -17.595  16.588  1.00  3.370          H  
ATOM  25041 1HG  PRO A1569      -8.507 -19.854  15.923  1.00  3.370          H  
ATOM  25042 2HG  PRO A1569      -9.173 -19.402  17.495  1.00  3.370          H  
ATOM  25043 1HD  PRO A1569     -10.121 -21.485  15.990  1.00  3.370          H  
ATOM  25044 2HD  PRO A1569     -11.217 -20.555  17.125  1.00  3.370          H  
ATOM  25045  N   THR A1570      -9.632 -19.768  12.959  1.00  1.820          N  
ATOM  25046  CA  THR A1570      -9.009 -19.893  11.662  1.00  1.850          C  
ATOM  25047  C   THR A1570     -10.092 -19.941  10.621  1.00  1.820          C  
ATOM  25048  O   THR A1570     -10.028 -19.208   9.638  1.00  1.850          O  
ATOM  25049  CB  THR A1570      -8.104 -21.140  11.534  1.00  2.580          C  
ATOM  25050  OG1 THR A1570      -7.031 -21.063  12.490  1.00  2.580          O  
ATOM  25051  CG2 THR A1570      -7.514 -21.193  10.115  1.00  2.580          C  
ATOM  25052  H   THR A1570      -9.544 -20.550  13.597  1.00  2.180          H  
ATOM  25053  HA  THR A1570      -8.400 -19.011  11.474  1.00  2.220          H  
ATOM  25054  HB  THR A1570      -8.687 -22.041  11.725  1.00  3.090          H  
ATOM  25055  HG1 THR A1570      -6.551 -21.899  12.502  1.00  3.090          H  
ATOM  25056 1HG2 THR A1570      -6.869 -22.065  10.022  1.00  3.090          H  
ATOM  25057 2HG2 THR A1570      -8.309 -21.260   9.373  1.00  3.090          H  
ATOM  25058 3HG2 THR A1570      -6.931 -20.290   9.933  1.00  3.090          H  
ATOM  25059  N   LEU A1571     -11.087 -20.812  10.812  1.00  1.840          N  
ATOM  25060  CA  LEU A1571     -12.128 -20.924   9.804  1.00  1.890          C  
ATOM  25061  C   LEU A1571     -12.834 -19.592   9.659  1.00  1.770          C  
ATOM  25062  O   LEU A1571     -13.078 -19.125   8.546  1.00  1.780          O  
ATOM  25063  CB  LEU A1571     -13.142 -22.012  10.148  1.00  2.630          C  
ATOM  25064  CG  LEU A1571     -14.303 -22.216   9.153  1.00  2.630          C  
ATOM  25065  CD1 LEU A1571     -13.777 -22.601   7.754  1.00  2.630          C  
ATOM  25066  CD2 LEU A1571     -15.226 -23.288   9.704  1.00  2.630          C  
ATOM  25067  H   LEU A1571     -11.103 -21.391  11.652  1.00  2.210          H  
ATOM  25068  HA  LEU A1571     -11.648 -21.170   8.861  1.00  2.270          H  
ATOM  25069 1HB  LEU A1571     -12.620 -22.957  10.273  1.00  3.150          H  
ATOM  25070 2HB  LEU A1571     -13.598 -21.736  11.091  1.00  3.150          H  
ATOM  25071  HG  LEU A1571     -14.852 -21.297   9.063  1.00  3.150          H  
ATOM  25072 1HD1 LEU A1571     -14.621 -22.737   7.078  1.00  3.150          H  
ATOM  25073 2HD1 LEU A1571     -13.139 -21.819   7.356  1.00  3.150          H  
ATOM  25074 3HD1 LEU A1571     -13.214 -23.531   7.817  1.00  3.150          H  
ATOM  25075 1HD2 LEU A1571     -16.070 -23.427   9.027  1.00  3.150          H  
ATOM  25076 2HD2 LEU A1571     -14.682 -24.227   9.804  1.00  3.150          H  
ATOM  25077 3HD2 LEU A1571     -15.589 -22.975  10.679  1.00  3.150          H  
ATOM  25078  N   PHE A1572     -13.126 -18.932  10.784  1.00  1.720          N  
ATOM  25079  CA  PHE A1572     -13.776 -17.645  10.715  1.00  1.690          C  
ATOM  25080  C   PHE A1572     -12.960 -16.681   9.851  1.00  1.610          C  
ATOM  25081  O   PHE A1572     -13.527 -16.059   8.951  1.00  1.590          O  
ATOM  25082  CB  PHE A1572     -14.026 -17.115  12.113  1.00  2.380          C  
ATOM  25083  CG  PHE A1572     -14.601 -15.755  12.173  1.00  2.380          C  
ATOM  25084  CD1 PHE A1572     -15.873 -15.509  11.712  1.00  2.380          C  
ATOM  25085  CD2 PHE A1572     -13.897 -14.721  12.752  1.00  2.380          C  
ATOM  25086  CE1 PHE A1572     -16.426 -14.279  11.806  1.00  2.380          C  
ATOM  25087  CE2 PHE A1572     -14.458 -13.474  12.862  1.00  2.380          C  
ATOM  25088  CZ  PHE A1572     -15.731 -13.258  12.388  1.00  2.380          C  
ATOM  25089  H   PHE A1572     -12.933 -19.349  11.699  1.00  2.060          H  
ATOM  25090  HA  PHE A1572     -14.744 -17.781  10.240  1.00  2.030          H  
ATOM  25091 1HB  PHE A1572     -14.695 -17.797  12.638  1.00  2.850          H  
ATOM  25092 2HB  PHE A1572     -13.086 -17.109  12.659  1.00  2.850          H  
ATOM  25093  HD1 PHE A1572     -16.434 -16.298  11.256  1.00  2.850          H  
ATOM  25094  HD2 PHE A1572     -12.892 -14.906  13.133  1.00  2.850          H  
ATOM  25095  HE1 PHE A1572     -17.430 -14.113  11.417  1.00  2.850          H  
ATOM  25096  HE2 PHE A1572     -13.901 -12.662  13.327  1.00  2.850          H  
ATOM  25097  HZ  PHE A1572     -16.185 -12.273  12.472  1.00  2.850          H  
ATOM  25098  N   ARG A1573     -11.639 -16.574  10.084  1.00  1.620          N  
ATOM  25099  CA  ARG A1573     -10.785 -15.723   9.248  1.00  1.650          C  
ATOM  25100  C   ARG A1573     -10.771 -16.132   7.767  1.00  1.610          C  
ATOM  25101  O   ARG A1573     -10.638 -15.265   6.907  1.00  1.620          O  
ATOM  25102  CB  ARG A1573      -9.355 -15.674   9.767  1.00  2.300          C  
ATOM  25103  CG  ARG A1573      -9.143 -14.807  11.010  1.00  2.300          C  
ATOM  25104  CD  ARG A1573      -7.685 -14.591  11.286  1.00  2.300          C  
ATOM  25105  NE  ARG A1573      -7.022 -15.830  11.718  1.00  2.300          N  
ATOM  25106  CZ  ARG A1573      -6.933 -16.259  13.002  1.00  2.300          C  
ATOM  25107  NH1 ARG A1573      -7.442 -15.537  13.987  1.00  2.300          N  
ATOM  25108  NH2 ARG A1573      -6.330 -17.405  13.276  1.00  2.300          N  
ATOM  25109  H   ARG A1573     -11.214 -17.086  10.863  1.00  1.940          H  
ATOM  25110  HA  ARG A1573     -11.179 -14.709   9.306  1.00  1.980          H  
ATOM  25111 1HB  ARG A1573      -9.037 -16.687  10.020  1.00  2.760          H  
ATOM  25112 2HB  ARG A1573      -8.695 -15.308   8.983  1.00  2.760          H  
ATOM  25113 1HG  ARG A1573      -9.602 -13.831  10.847  1.00  2.760          H  
ATOM  25114 2HG  ARG A1573      -9.601 -15.283  11.873  1.00  2.760          H  
ATOM  25115 1HD  ARG A1573      -7.209 -14.266  10.370  1.00  2.760          H  
ATOM  25116 2HD  ARG A1573      -7.548 -13.822  12.043  1.00  2.760          H  
ATOM  25117  HE  ARG A1573      -6.608 -16.412  10.998  1.00  2.760          H  
ATOM  25118 1HH1 ARG A1573      -7.901 -14.659  13.789  1.00  2.760          H  
ATOM  25119 2HH1 ARG A1573      -7.361 -15.853  14.942  1.00  2.760          H  
ATOM  25120 1HH2 ARG A1573      -5.944 -17.970  12.534  1.00  2.760          H  
ATOM  25121 2HH2 ARG A1573      -6.261 -17.726  14.230  1.00  2.760          H  
ATOM  25122  N   VAL A1574     -10.862 -17.440   7.474  1.00  1.620          N  
ATOM  25123  CA  VAL A1574     -10.917 -17.952   6.096  1.00  1.680          C  
ATOM  25124  C   VAL A1574     -12.217 -17.571   5.360  1.00  1.650          C  
ATOM  25125  O   VAL A1574     -12.172 -17.221   4.179  1.00  1.660          O  
ATOM  25126  CB  VAL A1574     -10.721 -19.487   6.071  1.00  2.330          C  
ATOM  25127  CG1 VAL A1574     -10.981 -20.060   4.667  1.00  2.330          C  
ATOM  25128  CG2 VAL A1574      -9.289 -19.807   6.488  1.00  2.330          C  
ATOM  25129  H   VAL A1574     -10.883 -18.099   8.259  1.00  1.940          H  
ATOM  25130  HA  VAL A1574     -10.086 -17.507   5.550  1.00  2.020          H  
ATOM  25131  HB  VAL A1574     -11.420 -19.945   6.761  1.00  2.790          H  
ATOM  25132 1HG1 VAL A1574     -10.830 -21.137   4.686  1.00  2.790          H  
ATOM  25133 2HG1 VAL A1574     -12.003 -19.855   4.351  1.00  2.790          H  
ATOM  25134 3HG1 VAL A1574     -10.289 -19.608   3.955  1.00  2.790          H  
ATOM  25135 1HG2 VAL A1574      -9.140 -20.883   6.492  1.00  2.790          H  
ATOM  25136 2HG2 VAL A1574      -8.599 -19.347   5.785  1.00  2.790          H  
ATOM  25137 3HG2 VAL A1574      -9.095 -19.418   7.472  1.00  2.790          H  
ATOM  25138  N   ILE A1575     -13.369 -17.723   6.029  1.00  1.650          N  
ATOM  25139  CA  ILE A1575     -14.685 -17.370   5.472  1.00  1.720          C  
ATOM  25140  C   ILE A1575     -14.828 -15.843   5.355  1.00  1.680          C  
ATOM  25141  O   ILE A1575     -15.294 -15.291   4.345  1.00  1.700          O  
ATOM  25142  CB  ILE A1575     -15.821 -17.904   6.365  1.00  2.380          C  
ATOM  25143  CG1 ILE A1575     -15.841 -19.451   6.359  1.00  2.380          C  
ATOM  25144  CG2 ILE A1575     -17.142 -17.358   5.896  1.00  2.380          C  
ATOM  25145  CD1 ILE A1575     -16.739 -20.060   7.414  1.00  2.380          C  
ATOM  25146  H   ILE A1575     -13.304 -18.103   6.980  1.00  1.980          H  
ATOM  25147  HA  ILE A1575     -14.766 -17.799   4.478  1.00  2.060          H  
ATOM  25148  HB  ILE A1575     -15.645 -17.580   7.395  1.00  2.860          H  
ATOM  25149 1HG1 ILE A1575     -16.162 -19.803   5.385  1.00  2.860          H  
ATOM  25150 2HG1 ILE A1575     -14.825 -19.809   6.539  1.00  2.860          H  
ATOM  25151 1HG2 ILE A1575     -17.908 -17.707   6.535  1.00  2.860          H  
ATOM  25152 2HG2 ILE A1575     -17.148 -16.286   5.921  1.00  2.860          H  
ATOM  25153 3HG2 ILE A1575     -17.333 -17.684   4.886  1.00  2.860          H  
ATOM  25154 1HD1 ILE A1575     -16.683 -21.144   7.355  1.00  2.860          H  
ATOM  25155 2HD1 ILE A1575     -16.410 -19.733   8.399  1.00  2.860          H  
ATOM  25156 3HD1 ILE A1575     -17.758 -19.763   7.266  1.00  2.860          H  
ATOM  25157  N   ARG A1576     -14.475 -15.168   6.436  1.00  1.680          N  
ATOM  25158  CA  ARG A1576     -14.497 -13.732   6.517  1.00  1.750          C  
ATOM  25159  C   ARG A1576     -13.511 -13.270   5.470  1.00  1.660          C  
ATOM  25160  O   ARG A1576     -12.759 -14.076   4.949  1.00  1.740          O  
ATOM  25161  CB  ARG A1576     -14.113 -13.257   7.915  1.00  2.420          C  
ATOM  25162  CG  ARG A1576     -14.250 -11.761   8.190  1.00  2.420          C  
ATOM  25163  CD  ARG A1576     -14.019 -11.465   9.613  1.00  2.420          C  
ATOM  25164  NE  ARG A1576     -14.222 -10.054   9.922  1.00  2.420          N  
ATOM  25165  CZ  ARG A1576     -15.423  -9.499  10.251  1.00  2.420          C  
ATOM  25166  NH1 ARG A1576     -16.515 -10.249  10.304  1.00  2.420          N  
ATOM  25167  NH2 ARG A1576     -15.533  -8.204  10.519  1.00  2.420          N  
ATOM  25168  H   ARG A1576     -14.157 -15.680   7.258  1.00  2.020          H  
ATOM  25169  HA  ARG A1576     -15.491 -13.367   6.273  1.00  2.100          H  
ATOM  25170 1HB  ARG A1576     -14.729 -13.781   8.650  1.00  2.910          H  
ATOM  25171 2HB  ARG A1576     -13.078 -13.529   8.110  1.00  2.910          H  
ATOM  25172 1HG  ARG A1576     -13.498 -11.205   7.634  1.00  2.910          H  
ATOM  25173 2HG  ARG A1576     -15.245 -11.421   7.913  1.00  2.910          H  
ATOM  25174 1HD  ARG A1576     -14.682 -12.052  10.205  1.00  2.910          H  
ATOM  25175 2HD  ARG A1576     -12.988 -11.722   9.871  1.00  2.910          H  
ATOM  25176  HE  ARG A1576     -13.384  -9.451   9.889  1.00  2.910          H  
ATOM  25177 1HH1 ARG A1576     -16.467 -11.238  10.105  1.00  2.910          H  
ATOM  25178 2HH1 ARG A1576     -17.403  -9.834  10.546  1.00  2.910          H  
ATOM  25179 1HH2 ARG A1576     -14.718  -7.566  10.493  1.00  2.910          H  
ATOM  25180 2HH2 ARG A1576     -16.431  -7.824  10.760  1.00  2.910          H  
ATOM  25181  N   LEU A1577     -13.626 -12.029   5.024  1.00  1.530          N  
ATOM  25182  CA  LEU A1577     -12.724 -11.468   4.018  1.00  1.470          C  
ATOM  25183  C   LEU A1577     -12.897 -12.126   2.624  1.00  1.320          C  
ATOM  25184  O   LEU A1577     -12.234 -11.732   1.667  1.00  1.320          O  
ATOM  25185  CB  LEU A1577     -11.250 -11.678   4.503  1.00  2.080          C  
ATOM  25186  CG  LEU A1577     -10.088 -11.106   3.704  1.00  2.080          C  
ATOM  25187  CD1 LEU A1577     -10.113  -9.573   3.750  1.00  2.080          C  
ATOM  25188  CD2 LEU A1577      -8.807 -11.730   4.249  1.00  2.080          C  
ATOM  25189  H   LEU A1577     -14.317 -11.426   5.443  1.00  1.840          H  
ATOM  25190  HA  LEU A1577     -12.940 -10.405   3.927  1.00  1.760          H  
ATOM  25191 1HB  LEU A1577     -11.170 -11.296   5.514  1.00  2.500          H  
ATOM  25192 2HB  LEU A1577     -11.021 -12.724   4.537  1.00  2.500          H  
ATOM  25193  HG  LEU A1577     -10.180 -11.391   2.670  1.00  2.500          H  
ATOM  25194 1HD1 LEU A1577      -9.314  -9.171   3.156  1.00  2.500          H  
ATOM  25195 2HD1 LEU A1577     -11.044  -9.215   3.371  1.00  2.500          H  
ATOM  25196 3HD1 LEU A1577     -10.001  -9.234   4.741  1.00  2.500          H  
ATOM  25197 1HD2 LEU A1577      -7.999 -11.394   3.694  1.00  2.500          H  
ATOM  25198 2HD2 LEU A1577      -8.668 -11.475   5.287  1.00  2.500          H  
ATOM  25199 3HD2 LEU A1577      -8.865 -12.816   4.158  1.00  2.500          H  
ATOM  25200  N   ALA A1578     -13.931 -12.979   2.429  1.00  1.300          N  
ATOM  25201  CA  ALA A1578     -14.254 -13.524   1.100  1.00  1.390          C  
ATOM  25202  C   ALA A1578     -14.574 -12.377   0.172  1.00  1.440          C  
ATOM  25203  O   ALA A1578     -14.312 -12.406  -1.034  1.00  1.520          O  
ATOM  25204  CB  ALA A1578     -15.446 -14.459   1.166  1.00  1.910          C  
ATOM  25205  H   ALA A1578     -14.461 -13.354   3.225  1.00  1.560          H  
ATOM  25206  HA  ALA A1578     -13.383 -14.059   0.722  1.00  1.670          H  
ATOM  25207 1HB  ALA A1578     -15.661 -14.844   0.175  1.00  2.290          H  
ATOM  25208 2HB  ALA A1578     -15.203 -15.274   1.839  1.00  2.290          H  
ATOM  25209 3HB  ALA A1578     -16.317 -13.925   1.545  1.00  2.290          H  
ATOM  25210  N   ARG A1579     -15.080 -11.342   0.816  1.00  1.520          N  
ATOM  25211  CA  ARG A1579     -15.574 -10.080   0.309  1.00  1.730          C  
ATOM  25212  C   ARG A1579     -14.527  -9.313  -0.527  1.00  1.650          C  
ATOM  25213  O   ARG A1579     -14.878  -8.490  -1.394  1.00  1.790          O  
ATOM  25214  CB  ARG A1579     -16.029  -9.288   1.521  1.00  2.340          C  
ATOM  25215  CG  ARG A1579     -17.259  -9.908   2.210  1.00  2.340          C  
ATOM  25216  CD  ARG A1579     -17.483  -9.378   3.573  1.00  2.340          C  
ATOM  25217  NE  ARG A1579     -17.898  -7.997   3.584  1.00  2.340          N  
ATOM  25218  CZ  ARG A1579     -17.856  -7.194   4.661  1.00  2.340          C  
ATOM  25219  NH1 ARG A1579     -17.388  -7.640   5.815  1.00  2.340          N  
ATOM  25220  NH2 ARG A1579     -18.290  -5.962   4.547  1.00  2.340          N  
ATOM  25221  H   ARG A1579     -15.162 -11.500   1.810  1.00  1.820          H  
ATOM  25222  HA  ARG A1579     -16.445 -10.293  -0.307  1.00  2.080          H  
ATOM  25223 1HB  ARG A1579     -15.226  -9.234   2.256  1.00  2.810          H  
ATOM  25224 2HB  ARG A1579     -16.283  -8.275   1.226  1.00  2.810          H  
ATOM  25225 1HG  ARG A1579     -18.142  -9.674   1.619  1.00  2.810          H  
ATOM  25226 2HG  ARG A1579     -17.156 -10.993   2.276  1.00  2.810          H  
ATOM  25227 1HD  ARG A1579     -18.261  -9.973   4.059  1.00  2.810          H  
ATOM  25228 2HD  ARG A1579     -16.556  -9.464   4.134  1.00  2.810          H  
ATOM  25229  HE  ARG A1579     -18.275  -7.613   2.731  1.00  2.810          H  
ATOM  25230 1HH1 ARG A1579     -17.060  -8.586   5.896  1.00  2.810          H  
ATOM  25231 2HH1 ARG A1579     -17.355  -7.032   6.620  1.00  2.810          H  
ATOM  25232 1HH2 ARG A1579     -18.653  -5.635   3.656  1.00  2.810          H  
ATOM  25233 2HH2 ARG A1579     -18.292  -5.328   5.339  1.00  2.810          H  
ATOM  25234  N   ILE A1580     -13.235  -9.619  -0.348  1.00  1.500          N  
ATOM  25235  CA  ILE A1580     -12.268  -8.901  -1.172  1.00  1.490          C  
ATOM  25236  C   ILE A1580     -12.444  -9.302  -2.626  1.00  1.460          C  
ATOM  25237  O   ILE A1580     -11.959  -8.613  -3.523  1.00  1.480          O  
ATOM  25238  CB  ILE A1580     -10.795  -9.028  -0.733  1.00  2.090          C  
ATOM  25239  CG1 ILE A1580     -10.263 -10.477  -0.795  1.00  2.090          C  
ATOM  25240  CG2 ILE A1580     -10.635  -8.440   0.603  1.00  2.090          C  
ATOM  25241  CD1 ILE A1580      -9.515 -10.816  -2.096  1.00  2.090          C  
ATOM  25242  H   ILE A1580     -12.950 -10.333   0.337  1.00  1.800          H  
ATOM  25243  HA  ILE A1580     -12.507  -7.850  -1.102  1.00  1.790          H  
ATOM  25244  HB  ILE A1580     -10.196  -8.469  -1.421  1.00  2.510          H  
ATOM  25245 1HG1 ILE A1580      -9.587 -10.631   0.043  1.00  2.510          H  
ATOM  25246 2HG1 ILE A1580     -11.101 -11.169  -0.688  1.00  2.510          H  
ATOM  25247 1HG2 ILE A1580      -9.593  -8.481   0.907  1.00  2.510          H  
ATOM  25248 2HG2 ILE A1580     -10.969  -7.409   0.600  1.00  2.510          H  
ATOM  25249 3HG2 ILE A1580     -11.245  -9.017   1.260  1.00  2.510          H  
ATOM  25250 1HD1 ILE A1580      -9.171 -11.847  -2.048  1.00  2.510          H  
ATOM  25251 2HD1 ILE A1580     -10.158 -10.703  -2.957  1.00  2.510          H  
ATOM  25252 3HD1 ILE A1580      -8.656 -10.152  -2.204  1.00  2.510          H  
ATOM  25253  N   GLY A1581     -13.107 -10.435  -2.872  1.00  1.510          N  
ATOM  25254  CA  GLY A1581     -13.386 -10.859  -4.216  1.00  1.630          C  
ATOM  25255  C   GLY A1581     -14.218  -9.802  -4.937  1.00  1.700          C  
ATOM  25256  O   GLY A1581     -14.066  -9.586  -6.145  1.00  1.770          O  
ATOM  25257  H   GLY A1581     -13.468 -11.005  -2.099  1.00  1.810          H  
ATOM  25258 1HA  GLY A1581     -12.454 -11.033  -4.744  1.00  1.960          H  
ATOM  25259 2HA  GLY A1581     -13.944 -11.797  -4.167  1.00  1.960          H  
ATOM  25260  N   ARG A1582     -15.089  -9.118  -4.188  1.00  1.760          N  
ATOM  25261  CA  ARG A1582     -15.950  -8.093  -4.725  1.00  1.910          C  
ATOM  25262  C   ARG A1582     -15.079  -6.942  -5.173  1.00  1.860          C  
ATOM  25263  O   ARG A1582     -15.306  -6.312  -6.202  1.00  1.940          O  
ATOM  25264  CB  ARG A1582     -16.864  -7.599  -3.645  1.00  2.610          C  
ATOM  25265  CG  ARG A1582     -17.794  -8.623  -3.128  1.00  2.610          C  
ATOM  25266  CD  ARG A1582     -18.730  -8.074  -2.148  1.00  2.610          C  
ATOM  25267  NE  ARG A1582     -19.410  -9.130  -1.428  1.00  2.610          N  
ATOM  25268  CZ  ARG A1582     -20.401  -9.885  -1.900  1.00  2.610          C  
ATOM  25269  NH1 ARG A1582     -20.826  -9.741  -3.143  1.00  2.610          N  
ATOM  25270  NH2 ARG A1582     -20.941 -10.789  -1.110  1.00  2.610          N  
ATOM  25271  H   ARG A1582     -15.155  -9.293  -3.188  1.00  2.110          H  
ATOM  25272  HA  ARG A1582     -16.518  -8.490  -5.564  1.00  2.290          H  
ATOM  25273 1HB  ARG A1582     -16.297  -7.179  -2.826  1.00  3.140          H  
ATOM  25274 2HB  ARG A1582     -17.442  -6.831  -4.041  1.00  3.140          H  
ATOM  25275 1HG  ARG A1582     -18.334  -9.049  -3.965  1.00  3.140          H  
ATOM  25276 2HG  ARG A1582     -17.221  -9.400  -2.635  1.00  3.140          H  
ATOM  25277 1HD  ARG A1582     -18.180  -7.471  -1.428  1.00  3.140          H  
ATOM  25278 2HD  ARG A1582     -19.470  -7.456  -2.648  1.00  3.140          H  
ATOM  25279  HE  ARG A1582     -19.133  -9.289  -0.470  1.00  3.140          H  
ATOM  25280 1HH1 ARG A1582     -20.410  -9.056  -3.751  1.00  3.140          H  
ATOM  25281 2HH1 ARG A1582     -21.564 -10.332  -3.508  1.00  3.140          H  
ATOM  25282 1HH2 ARG A1582     -20.602 -10.930  -0.155  1.00  3.140          H  
ATOM  25283 2HH2 ARG A1582     -21.681 -11.358  -1.454  1.00  3.140          H  
ATOM  25284  N   ILE A1583     -14.059  -6.675  -4.372  1.00  1.760          N  
ATOM  25285  CA  ILE A1583     -13.129  -5.581  -4.664  1.00  1.760          C  
ATOM  25286  C   ILE A1583     -12.380  -5.865  -5.978  1.00  1.730          C  
ATOM  25287  O   ILE A1583     -12.273  -4.988  -6.839  1.00  1.740          O  
ATOM  25288  CB  ILE A1583     -12.219  -5.341  -3.449  1.00  2.460          C  
ATOM  25289  CG1 ILE A1583     -13.112  -4.806  -2.318  1.00  2.460          C  
ATOM  25290  CG2 ILE A1583     -11.098  -4.400  -3.772  1.00  2.460          C  
ATOM  25291  CD1 ILE A1583     -12.468  -4.770  -0.968  1.00  2.460          C  
ATOM  25292  H   ILE A1583     -14.000  -7.255  -3.509  1.00  2.110          H  
ATOM  25293  HA  ILE A1583     -13.707  -4.666  -4.821  1.00  2.110          H  
ATOM  25294  HB  ILE A1583     -11.801  -6.270  -3.122  1.00  2.960          H  
ATOM  25295 1HG1 ILE A1583     -13.428  -3.815  -2.586  1.00  2.960          H  
ATOM  25296 2HG1 ILE A1583     -13.998  -5.438  -2.241  1.00  2.960          H  
ATOM  25297 1HG2 ILE A1583     -10.465  -4.237  -2.912  1.00  2.960          H  
ATOM  25298 2HG2 ILE A1583     -10.519  -4.842  -4.539  1.00  2.960          H  
ATOM  25299 3HG2 ILE A1583     -11.498  -3.445  -4.106  1.00  2.960          H  
ATOM  25300 1HD1 ILE A1583     -13.177  -4.382  -0.242  1.00  2.960          H  
ATOM  25301 2HD1 ILE A1583     -12.162  -5.751  -0.667  1.00  2.960          H  
ATOM  25302 3HD1 ILE A1583     -11.611  -4.131  -1.005  1.00  2.960          H  
ATOM  25303  N   LEU A1584     -11.913  -7.111  -6.141  1.00  1.740          N  
ATOM  25304  CA  LEU A1584     -11.204  -7.570  -7.346  1.00  1.770          C  
ATOM  25305  C   LEU A1584     -12.120  -7.453  -8.575  1.00  1.800          C  
ATOM  25306  O   LEU A1584     -11.663  -7.254  -9.696  1.00  1.880          O  
ATOM  25307  CB  LEU A1584     -10.748  -9.028  -7.173  1.00  2.470          C  
ATOM  25308  CG  LEU A1584      -9.665  -9.306  -6.077  1.00  2.470          C  
ATOM  25309  CD1 LEU A1584      -9.471 -10.815  -5.949  1.00  2.470          C  
ATOM  25310  CD2 LEU A1584      -8.342  -8.617  -6.418  1.00  2.470          C  
ATOM  25311  H   LEU A1584     -12.032  -7.753  -5.351  1.00  2.090          H  
ATOM  25312  HA  LEU A1584     -10.349  -6.930  -7.522  1.00  2.120          H  
ATOM  25313 1HB  LEU A1584     -11.621  -9.630  -6.931  1.00  2.960          H  
ATOM  25314 2HB  LEU A1584     -10.352  -9.375  -8.124  1.00  2.960          H  
ATOM  25315  HG  LEU A1584     -10.021  -8.931  -5.120  1.00  2.960          H  
ATOM  25316 1HD1 LEU A1584      -8.739 -11.019  -5.170  1.00  2.960          H  
ATOM  25317 2HD1 LEU A1584     -10.409 -11.285  -5.687  1.00  2.960          H  
ATOM  25318 3HD1 LEU A1584      -9.118 -11.222  -6.893  1.00  2.960          H  
ATOM  25319 1HD2 LEU A1584      -7.616  -8.832  -5.632  1.00  2.960          H  
ATOM  25320 2HD2 LEU A1584      -7.965  -8.989  -7.370  1.00  2.960          H  
ATOM  25321 3HD2 LEU A1584      -8.486  -7.560  -6.479  1.00  2.960          H  
ATOM  25322  N   ARG A1585     -13.416  -7.624  -8.377  1.00  1.790          N  
ATOM  25323  CA  ARG A1585     -14.400  -7.436  -9.432  1.00  1.830          C  
ATOM  25324  C   ARG A1585     -14.468  -5.980  -9.972  1.00  1.620          C  
ATOM  25325  O   ARG A1585     -14.758  -5.774 -11.144  1.00  1.590          O  
ATOM  25326  CB  ARG A1585     -15.772  -7.876  -8.946  1.00  2.550          C  
ATOM  25327  CG  ARG A1585     -16.869  -7.872  -9.948  1.00  2.550          C  
ATOM  25328  CD  ARG A1585     -18.079  -8.469  -9.371  1.00  2.550          C  
ATOM  25329  NE  ARG A1585     -19.227  -8.322 -10.242  1.00  2.550          N  
ATOM  25330  CZ  ARG A1585     -20.482  -8.717  -9.941  1.00  2.550          C  
ATOM  25331  NH1 ARG A1585     -20.747  -9.299  -8.786  1.00  2.550          N  
ATOM  25332  NH2 ARG A1585     -21.455  -8.512 -10.814  1.00  2.550          N  
ATOM  25333  H   ARG A1585     -13.735  -7.936  -7.454  1.00  2.150          H  
ATOM  25334  HA  ARG A1585     -14.126  -8.076 -10.266  1.00  2.200          H  
ATOM  25335 1HB  ARG A1585     -15.708  -8.862  -8.490  1.00  3.060          H  
ATOM  25336 2HB  ARG A1585     -16.110  -7.202  -8.194  1.00  3.060          H  
ATOM  25337 1HG  ARG A1585     -17.105  -6.855 -10.204  1.00  3.060          H  
ATOM  25338 2HG  ARG A1585     -16.571  -8.427 -10.843  1.00  3.060          H  
ATOM  25339 1HD  ARG A1585     -17.903  -9.533  -9.203  1.00  3.060          H  
ATOM  25340 2HD  ARG A1585     -18.296  -7.979  -8.425  1.00  3.060          H  
ATOM  25341  HE  ARG A1585     -19.078  -7.876 -11.140  1.00  3.060          H  
ATOM  25342 1HH1 ARG A1585     -20.011  -9.462  -8.108  1.00  3.060          H  
ATOM  25343 2HH1 ARG A1585     -21.701  -9.585  -8.566  1.00  3.060          H  
ATOM  25344 1HH2 ARG A1585     -21.261  -8.061 -11.701  1.00  3.060          H  
ATOM  25345 2HH2 ARG A1585     -22.393  -8.805 -10.594  1.00  3.060          H  
ATOM  25346  N   LEU A1586     -14.232  -4.942  -9.150  1.00  1.550          N  
ATOM  25347  CA  LEU A1586     -14.427  -3.557  -9.632  1.00  1.470          C  
ATOM  25348  C   LEU A1586     -13.526  -3.190 -10.804  1.00  1.300          C  
ATOM  25349  O   LEU A1586     -13.951  -2.562 -11.794  1.00  1.360          O  
ATOM  25350  CB  LEU A1586     -14.069  -2.561  -8.508  1.00  2.090          C  
ATOM  25351  CG  LEU A1586     -14.976  -2.483  -7.270  1.00  2.090          C  
ATOM  25352  CD1 LEU A1586     -14.286  -1.589  -6.202  1.00  2.090          C  
ATOM  25353  CD2 LEU A1586     -16.346  -1.907  -7.655  1.00  2.090          C  
ATOM  25354  H   LEU A1586     -13.916  -5.090  -8.188  1.00  1.860          H  
ATOM  25355  HA  LEU A1586     -15.455  -3.442  -9.944  1.00  1.760          H  
ATOM  25356 1HB  LEU A1586     -13.076  -2.817  -8.144  1.00  2.510          H  
ATOM  25357 2HB  LEU A1586     -14.019  -1.562  -8.939  1.00  2.510          H  
ATOM  25358  HG  LEU A1586     -15.098  -3.473  -6.851  1.00  2.510          H  
ATOM  25359 1HD1 LEU A1586     -14.905  -1.531  -5.311  1.00  2.510          H  
ATOM  25360 2HD1 LEU A1586     -13.318  -2.023  -5.938  1.00  2.510          H  
ATOM  25361 3HD1 LEU A1586     -14.137  -0.586  -6.599  1.00  2.510          H  
ATOM  25362 1HD2 LEU A1586     -16.969  -1.838  -6.780  1.00  2.510          H  
ATOM  25363 2HD2 LEU A1586     -16.220  -0.918  -8.082  1.00  2.510          H  
ATOM  25364 3HD2 LEU A1586     -16.819  -2.537  -8.369  1.00  2.510          H  
ATOM  25365  N   ILE A1587     -12.292  -3.642 -10.692  1.00  1.210          N  
ATOM  25366  CA  ILE A1587     -11.216  -3.399 -11.637  1.00  1.250          C  
ATOM  25367  C   ILE A1587     -11.440  -4.093 -12.982  1.00  1.380          C  
ATOM  25368  O   ILE A1587     -10.739  -3.827 -13.953  1.00  1.490          O  
ATOM  25369  CB  ILE A1587      -9.880  -3.725 -10.959  1.00  1.730          C  
ATOM  25370  CG1 ILE A1587      -9.812  -5.188 -10.572  1.00  1.730          C  
ATOM  25371  CG2 ILE A1587      -9.777  -2.867  -9.721  1.00  1.730          C  
ATOM  25372  CD1 ILE A1587      -8.482  -5.735 -10.097  1.00  1.730          C  
ATOM  25373  H   ILE A1587     -12.090  -4.165  -9.849  1.00  1.450          H  
ATOM  25374  HA  ILE A1587     -11.196  -2.330 -11.839  1.00  1.500          H  
ATOM  25375  HB  ILE A1587      -9.079  -3.499 -11.605  1.00  2.080          H  
ATOM  25376 1HG1 ILE A1587     -10.485  -5.297  -9.751  1.00  2.080          H  
ATOM  25377 2HG1 ILE A1587     -10.155  -5.800 -11.403  1.00  2.080          H  
ATOM  25378 1HG2 ILE A1587      -8.847  -3.063  -9.237  1.00  2.080          H  
ATOM  25379 2HG2 ILE A1587      -9.825  -1.818  -9.996  1.00  2.080          H  
ATOM  25380 3HG2 ILE A1587     -10.586  -3.087  -9.033  1.00  2.080          H  
ATOM  25381 1HD1 ILE A1587      -8.626  -6.776  -9.809  1.00  2.080          H  
ATOM  25382 2HD1 ILE A1587      -7.742  -5.687 -10.849  1.00  2.080          H  
ATOM  25383 3HD1 ILE A1587      -8.153  -5.189  -9.272  1.00  2.080          H  
ATOM  25384  N   ARG A1588     -12.422  -4.991 -13.023  1.00  1.500          N  
ATOM  25385  CA  ARG A1588     -12.856  -5.668 -14.220  1.00  1.750          C  
ATOM  25386  C   ARG A1588     -13.382  -4.652 -15.227  1.00  1.740          C  
ATOM  25387  O   ARG A1588     -13.224  -4.817 -16.443  1.00  1.870          O  
ATOM  25388  CB  ARG A1588     -13.980  -6.629 -13.869  1.00  2.350          C  
ATOM  25389  CG  ARG A1588     -14.558  -7.469 -14.955  1.00  2.350          C  
ATOM  25390  CD  ARG A1588     -15.646  -8.315 -14.383  1.00  2.350          C  
ATOM  25391  NE  ARG A1588     -16.323  -9.112 -15.387  1.00  2.350          N  
ATOM  25392  CZ  ARG A1588     -17.358  -8.685 -16.151  1.00  2.350          C  
ATOM  25393  NH1 ARG A1588     -17.823  -7.454 -16.031  1.00  2.350          N  
ATOM  25394  NH2 ARG A1588     -17.912  -9.507 -17.028  1.00  2.350          N  
ATOM  25395  H   ARG A1588     -12.969  -5.175 -12.178  1.00  1.800          H  
ATOM  25396  HA  ARG A1588     -12.013  -6.210 -14.650  1.00  2.100          H  
ATOM  25397 1HB  ARG A1588     -13.661  -7.290 -13.060  1.00  2.820          H  
ATOM  25398 2HB  ARG A1588     -14.817  -6.045 -13.504  1.00  2.820          H  
ATOM  25399 1HG  ARG A1588     -14.971  -6.835 -15.738  1.00  2.820          H  
ATOM  25400 2HG  ARG A1588     -13.789  -8.118 -15.372  1.00  2.820          H  
ATOM  25401 1HD  ARG A1588     -15.209  -8.994 -13.655  1.00  2.820          H  
ATOM  25402 2HD  ARG A1588     -16.376  -7.689 -13.873  1.00  2.820          H  
ATOM  25403  HE  ARG A1588     -16.005 -10.064 -15.512  1.00  2.820          H  
ATOM  25404 1HH1 ARG A1588     -17.408  -6.814 -15.371  1.00  2.820          H  
ATOM  25405 2HH1 ARG A1588     -18.597  -7.146 -16.606  1.00  2.820          H  
ATOM  25406 1HH2 ARG A1588     -17.567 -10.449 -17.130  1.00  2.820          H  
ATOM  25407 2HH2 ARG A1588     -18.684  -9.193 -17.598  1.00  2.820          H  
ATOM  25408  N   ALA A1589     -14.115  -3.643 -14.717  1.00  1.650          N  
ATOM  25409  CA  ALA A1589     -14.762  -2.659 -15.565  1.00  1.680          C  
ATOM  25410  C   ALA A1589     -13.940  -1.392 -15.770  1.00  1.670          C  
ATOM  25411  O   ALA A1589     -13.901  -0.851 -16.876  1.00  1.760          O  
ATOM  25412  CB  ALA A1589     -16.106  -2.295 -14.962  1.00  2.340          C  
ATOM  25413  H   ALA A1589     -14.203  -3.520 -13.704  1.00  1.980          H  
ATOM  25414  HA  ALA A1589     -14.919  -3.112 -16.543  1.00  2.020          H  
ATOM  25415 1HB  ALA A1589     -16.618  -1.587 -15.611  1.00  2.810          H  
ATOM  25416 2HB  ALA A1589     -16.706  -3.195 -14.858  1.00  2.810          H  
ATOM  25417 3HB  ALA A1589     -15.951  -1.846 -13.980  1.00  2.810          H  
ATOM  25418  N   ALA A1590     -13.303  -0.882 -14.714  1.00  1.640          N  
ATOM  25419  CA  ALA A1590     -12.576   0.381 -14.872  1.00  1.690          C  
ATOM  25420  C   ALA A1590     -11.509   0.241 -15.968  1.00  1.460          C  
ATOM  25421  O   ALA A1590     -10.623  -0.601 -15.857  1.00  1.400          O  
ATOM  25422  CB  ALA A1590     -11.967   0.775 -13.542  1.00  2.350          C  
ATOM  25423  H   ALA A1590     -13.361  -1.354 -13.807  1.00  1.970          H  
ATOM  25424  HA  ALA A1590     -13.279   1.153 -15.187  1.00  2.030          H  
ATOM  25425 1HB  ALA A1590     -11.435   1.718 -13.644  1.00  2.820          H  
ATOM  25426 2HB  ALA A1590     -12.761   0.882 -12.801  1.00  2.820          H  
ATOM  25427 3HB  ALA A1590     -11.287   0.004 -13.222  1.00  2.820          H  
ATOM  25428  N   LYS A1591     -11.543   1.130 -16.972  1.00  1.490          N  
ATOM  25429  CA  LYS A1591     -10.653   1.040 -18.142  1.00  1.430          C  
ATOM  25430  C   LYS A1591      -9.142   1.170 -17.934  1.00  1.420          C  
ATOM  25431  O   LYS A1591      -8.365   0.447 -18.577  1.00  2.110          O  
ATOM  25432  CB  LYS A1591     -11.067   2.083 -19.180  1.00  2.030          C  
ATOM  25433  CG  LYS A1591     -12.384   1.780 -19.887  1.00  2.030          C  
ATOM  25434  CD  LYS A1591     -12.741   2.874 -20.895  1.00  2.030          C  
ATOM  25435  CE  LYS A1591     -14.062   2.573 -21.604  1.00  2.030          C  
ATOM  25436  NZ  LYS A1591     -14.447   3.660 -22.553  1.00  2.030          N  
ATOM  25437  H   LYS A1591     -12.279   1.825 -16.963  1.00  1.790          H  
ATOM  25438  HA  LYS A1591     -10.829   0.063 -18.587  1.00  1.720          H  
ATOM  25439 1HB  LYS A1591     -11.156   3.057 -18.702  1.00  2.430          H  
ATOM  25440 2HB  LYS A1591     -10.288   2.164 -19.941  1.00  2.430          H  
ATOM  25441 1HG  LYS A1591     -12.294   0.825 -20.410  1.00  2.430          H  
ATOM  25442 2HG  LYS A1591     -13.183   1.688 -19.151  1.00  2.430          H  
ATOM  25443 1HD  LYS A1591     -12.824   3.831 -20.379  1.00  2.430          H  
ATOM  25444 2HD  LYS A1591     -11.947   2.953 -21.641  1.00  2.430          H  
ATOM  25445 1HE  LYS A1591     -13.961   1.639 -22.157  1.00  2.430          H  
ATOM  25446 2HE  LYS A1591     -14.847   2.460 -20.858  1.00  2.430          H  
ATOM  25447 1HZ  LYS A1591     -15.322   3.424 -23.001  1.00  2.430          H  
ATOM  25448 2HZ  LYS A1591     -14.551   4.529 -22.048  1.00  2.430          H  
ATOM  25449 3HZ  LYS A1591     -13.729   3.766 -23.257  1.00  2.430          H  
ATOM  25450  N   GLY A1592      -8.704   2.097 -17.081  1.00  1.110          N  
ATOM  25451  CA  GLY A1592      -7.262   2.312 -16.890  1.00  1.050          C  
ATOM  25452  C   GLY A1592      -6.599   1.044 -16.372  1.00  1.000          C  
ATOM  25453  O   GLY A1592      -5.645   0.507 -16.961  1.00  1.080          O  
ATOM  25454  H   GLY A1592      -9.373   2.662 -16.575  1.00  1.330          H  
ATOM  25455 1HA  GLY A1592      -6.803   2.614 -17.834  1.00  1.260          H  
ATOM  25456 2HA  GLY A1592      -7.100   3.130 -16.187  1.00  1.260          H  
ATOM  25457  N   ILE A1593      -7.143   0.557 -15.267  1.00  0.970          N  
ATOM  25458  CA  ILE A1593      -6.623  -0.623 -14.633  1.00  0.960          C  
ATOM  25459  C   ILE A1593      -6.940  -1.841 -15.507  1.00  0.910          C  
ATOM  25460  O   ILE A1593      -6.096  -2.714 -15.648  1.00  0.880          O  
ATOM  25461  CB  ILE A1593      -7.143  -0.719 -13.178  1.00  1.350          C  
ATOM  25462  CG1 ILE A1593      -6.259  -1.686 -12.366  1.00  1.350          C  
ATOM  25463  CG2 ILE A1593      -8.596  -1.125 -13.155  1.00  1.350          C  
ATOM  25464  CD1 ILE A1593      -6.462  -1.658 -10.869  1.00  1.350          C  
ATOM  25465  H   ILE A1593      -7.925   1.050 -14.862  1.00  1.160          H  
ATOM  25466  HA  ILE A1593      -5.539  -0.532 -14.581  1.00  1.150          H  
ATOM  25467  HB  ILE A1593      -7.052   0.267 -12.720  1.00  1.620          H  
ATOM  25468 1HG1 ILE A1593      -6.432  -2.680 -12.705  1.00  1.620          H  
ATOM  25469 2HG1 ILE A1593      -5.237  -1.428 -12.562  1.00  1.620          H  
ATOM  25470 1HG2 ILE A1593      -8.961  -1.133 -12.147  1.00  1.620          H  
ATOM  25471 2HG2 ILE A1593      -9.156  -0.408 -13.726  1.00  1.620          H  
ATOM  25472 3HG2 ILE A1593      -8.736  -2.115 -13.587  1.00  1.620          H  
ATOM  25473 1HD1 ILE A1593      -5.782  -2.365 -10.394  1.00  1.620          H  
ATOM  25474 2HD1 ILE A1593      -6.273  -0.656 -10.495  1.00  1.620          H  
ATOM  25475 3HD1 ILE A1593      -7.445  -1.925 -10.636  1.00  1.620          H  
ATOM  25476  N   ARG A1594      -8.118  -1.900 -16.163  1.00  0.950          N  
ATOM  25477  CA  ARG A1594      -8.426  -3.043 -17.014  1.00  0.920          C  
ATOM  25478  C   ARG A1594      -7.339  -3.292 -18.045  1.00  0.850          C  
ATOM  25479  O   ARG A1594      -6.940  -4.444 -18.246  1.00  0.810          O  
ATOM  25480  CB  ARG A1594      -9.754  -2.883 -17.730  1.00  1.300          C  
ATOM  25481  CG  ARG A1594     -10.109  -4.047 -18.642  1.00  1.300          C  
ATOM  25482  CD  ARG A1594     -11.405  -3.860 -19.342  1.00  1.300          C  
ATOM  25483  NE  ARG A1594     -11.627  -4.938 -20.317  1.00  1.300          N  
ATOM  25484  CZ  ARG A1594     -12.175  -6.156 -20.055  1.00  1.300          C  
ATOM  25485  NH1 ARG A1594     -12.610  -6.498 -18.833  1.00  1.300          N  
ATOM  25486  NH2 ARG A1594     -12.277  -7.030 -21.054  1.00  1.300          N  
ATOM  25487  H   ARG A1594      -8.841  -1.189 -16.051  1.00  1.140          H  
ATOM  25488  HA  ARG A1594      -8.511  -3.922 -16.385  1.00  1.100          H  
ATOM  25489 1HB  ARG A1594     -10.555  -2.800 -16.993  1.00  1.560          H  
ATOM  25490 2HB  ARG A1594      -9.743  -1.976 -18.315  1.00  1.560          H  
ATOM  25491 1HG  ARG A1594      -9.345  -4.171 -19.409  1.00  1.560          H  
ATOM  25492 2HG  ARG A1594     -10.170  -4.953 -18.042  1.00  1.560          H  
ATOM  25493 1HD  ARG A1594     -12.225  -3.849 -18.626  1.00  1.560          H  
ATOM  25494 2HD  ARG A1594     -11.388  -2.912 -19.882  1.00  1.560          H  
ATOM  25495  HE  ARG A1594     -11.326  -4.761 -21.304  1.00  1.560          H  
ATOM  25496 1HH1 ARG A1594     -12.577  -5.843 -18.030  1.00  1.560          H  
ATOM  25497 2HH1 ARG A1594     -13.009  -7.412 -18.686  1.00  1.560          H  
ATOM  25498 1HH2 ARG A1594     -11.945  -6.770 -22.011  1.00  1.560          H  
ATOM  25499 2HH2 ARG A1594     -12.676  -7.938 -20.901  1.00  1.560          H  
ATOM  25500  N   THR A1595      -6.857  -2.229 -18.705  1.00  0.850          N  
ATOM  25501  CA  THR A1595      -5.808  -2.397 -19.705  1.00  0.810          C  
ATOM  25502  C   THR A1595      -4.557  -3.002 -19.078  1.00  0.730          C  
ATOM  25503  O   THR A1595      -3.975  -3.943 -19.629  1.00  0.760          O  
ATOM  25504  CB  THR A1595      -5.426  -1.058 -20.380  1.00  1.150          C  
ATOM  25505  OG1 THR A1595      -6.565  -0.525 -21.078  1.00  1.150          O  
ATOM  25506  CG2 THR A1595      -4.271  -1.299 -21.395  1.00  1.150          C  
ATOM  25507  H   THR A1595      -7.265  -1.302 -18.535  1.00  1.020          H  
ATOM  25508  HA  THR A1595      -6.168  -3.077 -20.472  1.00  0.970          H  
ATOM  25509  HB  THR A1595      -5.108  -0.338 -19.620  1.00  1.380          H  
ATOM  25510  HG1 THR A1595      -7.212  -0.202 -20.426  1.00  1.380          H  
ATOM  25511 1HG2 THR A1595      -4.010  -0.357 -21.875  1.00  1.380          H  
ATOM  25512 2HG2 THR A1595      -3.390  -1.689 -20.886  1.00  1.380          H  
ATOM  25513 3HG2 THR A1595      -4.594  -2.012 -22.152  1.00  1.380          H  
ATOM  25514  N   LEU A1596      -4.152  -2.486 -17.926  1.00  0.680          N  
ATOM  25515  CA  LEU A1596      -2.968  -3.016 -17.263  1.00  0.640          C  
ATOM  25516  C   LEU A1596      -3.160  -4.457 -16.787  1.00  0.610          C  
ATOM  25517  O   LEU A1596      -2.232  -5.261 -16.860  1.00  0.590          O  
ATOM  25518  CB  LEU A1596      -2.649  -2.156 -16.073  1.00  0.910          C  
ATOM  25519  CG  LEU A1596      -2.245  -0.738 -16.365  1.00  0.910          C  
ATOM  25520  CD1 LEU A1596      -2.151  -0.059 -15.108  1.00  0.910          C  
ATOM  25521  CD2 LEU A1596      -0.939  -0.662 -17.094  1.00  0.910          C  
ATOM  25522  H   LEU A1596      -4.659  -1.679 -17.535  1.00  0.820          H  
ATOM  25523  HA  LEU A1596      -2.147  -3.015 -17.972  1.00  0.770          H  
ATOM  25524 1HB  LEU A1596      -3.528  -2.129 -15.430  1.00  1.090          H  
ATOM  25525 2HB  LEU A1596      -1.841  -2.629 -15.538  1.00  1.090          H  
ATOM  25526  HG  LEU A1596      -3.016  -0.248 -16.962  1.00  1.090          H  
ATOM  25527 1HD1 LEU A1596      -1.877   0.939 -15.320  1.00  1.090          H  
ATOM  25528 2HD1 LEU A1596      -3.107  -0.079 -14.590  1.00  1.090          H  
ATOM  25529 3HD1 LEU A1596      -1.404  -0.530 -14.494  1.00  1.090          H  
ATOM  25530 1HD2 LEU A1596      -0.684   0.385 -17.263  1.00  1.090          H  
ATOM  25531 2HD2 LEU A1596      -0.176  -1.122 -16.500  1.00  1.090          H  
ATOM  25532 3HD2 LEU A1596      -1.011  -1.160 -18.050  1.00  1.090          H  
ATOM  25533  N   LEU A1597      -4.353  -4.783 -16.288  1.00  0.630          N  
ATOM  25534  CA  LEU A1597      -4.646  -6.124 -15.802  1.00  0.630          C  
ATOM  25535  C   LEU A1597      -4.578  -7.105 -16.952  1.00  0.620          C  
ATOM  25536  O   LEU A1597      -4.078  -8.209 -16.789  1.00  0.620          O  
ATOM  25537  CB  LEU A1597      -6.024  -6.147 -15.170  1.00  0.880          C  
ATOM  25538  CG  LEU A1597      -6.148  -5.347 -13.891  1.00  0.880          C  
ATOM  25539  CD1 LEU A1597      -7.595  -5.209 -13.578  1.00  0.880          C  
ATOM  25540  CD2 LEU A1597      -5.403  -6.005 -12.730  1.00  0.880          C  
ATOM  25541  H   LEU A1597      -5.062  -4.055 -16.218  1.00  0.760          H  
ATOM  25542  HA  LEU A1597      -3.890  -6.408 -15.081  1.00  0.760          H  
ATOM  25543 1HB  LEU A1597      -6.733  -5.742 -15.887  1.00  1.060          H  
ATOM  25544 2HB  LEU A1597      -6.295  -7.179 -14.957  1.00  1.060          H  
ATOM  25545  HG  LEU A1597      -5.730  -4.380 -14.042  1.00  1.060          H  
ATOM  25546 1HD1 LEU A1597      -7.677  -4.623 -12.720  1.00  1.060          H  
ATOM  25547 2HD1 LEU A1597      -8.109  -4.718 -14.379  1.00  1.060          H  
ATOM  25548 3HD1 LEU A1597      -8.049  -6.184 -13.411  1.00  1.060          H  
ATOM  25549 1HD2 LEU A1597      -5.521  -5.390 -11.838  1.00  1.060          H  
ATOM  25550 2HD2 LEU A1597      -5.812  -6.997 -12.545  1.00  1.060          H  
ATOM  25551 3HD2 LEU A1597      -4.353  -6.091 -12.952  1.00  1.060          H  
ATOM  25552  N   PHE A1598      -5.082  -6.668 -18.116  1.00  0.650          N  
ATOM  25553  CA  PHE A1598      -5.007  -7.446 -19.341  1.00  0.670          C  
ATOM  25554  C   PHE A1598      -3.541  -7.696 -19.625  1.00  0.660          C  
ATOM  25555  O   PHE A1598      -3.129  -8.849 -19.791  1.00  0.660          O  
ATOM  25556  CB  PHE A1598      -5.683  -6.678 -20.485  1.00  0.930          C  
ATOM  25557  CG  PHE A1598      -5.504  -7.241 -21.848  1.00  0.930          C  
ATOM  25558  CD1 PHE A1598      -6.216  -8.338 -22.294  1.00  0.930          C  
ATOM  25559  CD2 PHE A1598      -4.623  -6.621 -22.711  1.00  0.930          C  
ATOM  25560  CE1 PHE A1598      -6.038  -8.806 -23.581  1.00  0.930          C  
ATOM  25561  CE2 PHE A1598      -4.448  -7.078 -23.987  1.00  0.930          C  
ATOM  25562  CZ  PHE A1598      -5.151  -8.169 -24.422  1.00  0.930          C  
ATOM  25563  H   PHE A1598      -5.562  -5.773 -18.126  1.00  0.780          H  
ATOM  25564  HA  PHE A1598      -5.519  -8.387 -19.207  1.00  0.800          H  
ATOM  25565 1HB  PHE A1598      -6.748  -6.622 -20.279  1.00  1.120          H  
ATOM  25566 2HB  PHE A1598      -5.328  -5.671 -20.500  1.00  1.120          H  
ATOM  25567  HD1 PHE A1598      -6.922  -8.827 -21.626  1.00  1.120          H  
ATOM  25568  HD2 PHE A1598      -4.075  -5.748 -22.360  1.00  1.120          H  
ATOM  25569  HE1 PHE A1598      -6.600  -9.675 -23.942  1.00  1.120          H  
ATOM  25570  HE2 PHE A1598      -3.763  -6.577 -24.665  1.00  1.120          H  
ATOM  25571  HZ  PHE A1598      -5.012  -8.530 -25.451  1.00  1.120          H  
ATOM  25572  N   ALA A1599      -2.706  -6.661 -19.579  1.00  0.680          N  
ATOM  25573  CA  ALA A1599      -1.291  -6.874 -19.842  1.00  0.700          C  
ATOM  25574  C   ALA A1599      -0.704  -7.933 -18.906  1.00  0.660          C  
ATOM  25575  O   ALA A1599      -0.008  -8.857 -19.360  1.00  0.670          O  
ATOM  25576  CB  ALA A1599      -0.518  -5.577 -19.603  1.00  0.970          C  
ATOM  25577  H   ALA A1599      -3.075  -5.712 -19.435  1.00  0.820          H  
ATOM  25578  HA  ALA A1599      -1.184  -7.196 -20.876  1.00  0.840          H  
ATOM  25579 1HB  ALA A1599       0.497  -5.741 -19.837  1.00  1.170          H  
ATOM  25580 2HB  ALA A1599      -0.902  -4.806 -20.215  1.00  1.170          H  
ATOM  25581 3HB  ALA A1599      -0.605  -5.270 -18.577  1.00  1.170          H  
ATOM  25582  N   LEU A1600      -1.052  -7.858 -17.616  1.00  0.650          N  
ATOM  25583  CA  LEU A1600      -0.535  -8.798 -16.634  1.00  0.670          C  
ATOM  25584  C   LEU A1600      -1.038 -10.211 -16.871  1.00  0.640          C  
ATOM  25585  O   LEU A1600      -0.286 -11.169 -16.679  1.00  0.640          O  
ATOM  25586  CB  LEU A1600      -0.941  -8.376 -15.217  1.00  0.930          C  
ATOM  25587  CG  LEU A1600      -0.350  -7.060 -14.675  1.00  0.930          C  
ATOM  25588  CD1 LEU A1600      -0.970  -6.784 -13.305  1.00  0.930          C  
ATOM  25589  CD2 LEU A1600       1.143  -7.141 -14.629  1.00  0.930          C  
ATOM  25590  H   LEU A1600      -1.634  -7.068 -17.312  1.00  0.780          H  
ATOM  25591  HA  LEU A1600       0.545  -8.828 -16.730  1.00  0.800          H  
ATOM  25592 1HB  LEU A1600      -2.024  -8.287 -15.190  1.00  1.120          H  
ATOM  25593 2HB  LEU A1600      -0.650  -9.175 -14.532  1.00  1.120          H  
ATOM  25594  HG  LEU A1600      -0.627  -6.240 -15.316  1.00  1.120          H  
ATOM  25595 1HD1 LEU A1600      -0.584  -5.850 -12.908  1.00  1.120          H  
ATOM  25596 2HD1 LEU A1600      -2.047  -6.711 -13.409  1.00  1.120          H  
ATOM  25597 3HD1 LEU A1600      -0.734  -7.591 -12.621  1.00  1.120          H  
ATOM  25598 1HD2 LEU A1600       1.538  -6.234 -14.230  1.00  1.120          H  
ATOM  25599 2HD2 LEU A1600       1.419  -7.933 -14.019  1.00  1.120          H  
ATOM  25600 3HD2 LEU A1600       1.554  -7.293 -15.617  1.00  1.120          H  
ATOM  25601  N   MET A1601      -2.308 -10.335 -17.266  1.00  0.650          N  
ATOM  25602  CA  MET A1601      -2.950 -11.599 -17.586  1.00  0.670          C  
ATOM  25603  C   MET A1601      -2.275 -12.266 -18.772  1.00  0.650          C  
ATOM  25604  O   MET A1601      -1.912 -13.437 -18.716  1.00  0.680          O  
ATOM  25605  CB  MET A1601      -4.409 -11.360 -17.939  1.00  0.930          C  
ATOM  25606  CG  MET A1601      -5.202 -12.593 -18.348  1.00  0.930          C  
ATOM  25607  SD  MET A1601      -6.801 -12.155 -19.057  1.00  0.930          S  
ATOM  25608  CE  MET A1601      -6.284 -11.559 -20.689  1.00  0.930          C  
ATOM  25609  H   MET A1601      -2.875  -9.484 -17.311  1.00  0.780          H  
ATOM  25610  HA  MET A1601      -2.876 -12.260 -16.725  1.00  0.800          H  
ATOM  25611 1HB  MET A1601      -4.907 -10.912 -17.082  1.00  1.120          H  
ATOM  25612 2HB  MET A1601      -4.454 -10.643 -18.727  1.00  1.120          H  
ATOM  25613 1HG  MET A1601      -4.653 -13.176 -19.087  1.00  1.120          H  
ATOM  25614 2HG  MET A1601      -5.370 -13.222 -17.475  1.00  1.120          H  
ATOM  25615 1HE  MET A1601      -7.161 -11.266 -21.265  1.00  1.120          H  
ATOM  25616 2HE  MET A1601      -5.618 -10.707 -20.594  1.00  1.120          H  
ATOM  25617 3HE  MET A1601      -5.764 -12.360 -21.216  1.00  1.120          H  
ATOM  25618  N   MET A1602      -2.068 -11.511 -19.846  1.00  0.640          N  
ATOM  25619  CA  MET A1602      -1.484 -12.043 -21.073  1.00  0.640          C  
ATOM  25620  C   MET A1602      -0.083 -12.599 -20.810  1.00  0.610          C  
ATOM  25621  O   MET A1602       0.312 -13.634 -21.354  1.00  0.650          O  
ATOM  25622  CB  MET A1602      -1.449 -10.931 -22.127  1.00  0.900          C  
ATOM  25623  CG  MET A1602      -2.845 -10.502 -22.657  1.00  0.900          C  
ATOM  25624  SD  MET A1602      -3.750 -11.799 -23.505  1.00  0.900          S  
ATOM  25625  CE  MET A1602      -2.836 -11.948 -25.030  1.00  0.900          C  
ATOM  25626  H   MET A1602      -2.371 -10.532 -19.817  1.00  0.770          H  
ATOM  25627  HA  MET A1602      -2.110 -12.859 -21.427  1.00  0.770          H  
ATOM  25628 1HB  MET A1602      -0.993 -10.038 -21.680  1.00  1.080          H  
ATOM  25629 2HB  MET A1602      -0.815 -11.226 -22.957  1.00  1.080          H  
ATOM  25630 1HG  MET A1602      -3.449 -10.186 -21.819  1.00  1.080          H  
ATOM  25631 2HG  MET A1602      -2.750  -9.656 -23.315  1.00  1.080          H  
ATOM  25632 1HE  MET A1602      -3.296 -12.717 -25.653  1.00  1.080          H  
ATOM  25633 2HE  MET A1602      -2.857 -10.995 -25.560  1.00  1.080          H  
ATOM  25634 3HE  MET A1602      -1.804 -12.229 -24.822  1.00  1.080          H  
ATOM  25635  N   SER A1603       0.630 -11.942 -19.904  1.00  0.570          N  
ATOM  25636  CA  SER A1603       1.974 -12.293 -19.480  1.00  0.580          C  
ATOM  25637  C   SER A1603       2.016 -13.307 -18.329  1.00  0.520          C  
ATOM  25638  O   SER A1603       3.106 -13.754 -17.940  1.00  0.490          O  
ATOM  25639  CB  SER A1603       2.647 -11.050 -18.998  1.00  0.810          C  
ATOM  25640  OG  SER A1603       2.778 -10.117 -20.001  1.00  0.810          O  
ATOM  25641  H   SER A1603       0.246 -11.059 -19.556  1.00  0.680          H  
ATOM  25642  HA  SER A1603       2.506 -12.707 -20.334  1.00  0.700          H  
ATOM  25643 1HB  SER A1603       2.052 -10.631 -18.184  1.00  0.970          H  
ATOM  25644 2HB  SER A1603       3.610 -11.292 -18.602  1.00  0.970          H  
ATOM  25645  HG  SER A1603       2.835  -9.273 -19.526  1.00  0.970          H  
ATOM  25646  N   LEU A1604       0.854 -13.679 -17.783  1.00  0.530          N  
ATOM  25647  CA  LEU A1604       0.797 -14.558 -16.629  1.00  0.530          C  
ATOM  25648  C   LEU A1604       1.531 -15.859 -16.851  1.00  0.530          C  
ATOM  25649  O   LEU A1604       2.219 -16.297 -15.931  1.00  0.540          O  
ATOM  25650  CB  LEU A1604      -0.657 -14.787 -16.144  1.00  0.740          C  
ATOM  25651  CG  LEU A1604      -0.861 -15.671 -14.854  1.00  0.740          C  
ATOM  25652  CD1 LEU A1604      -2.138 -15.196 -14.153  1.00  0.740          C  
ATOM  25653  CD2 LEU A1604      -1.010 -17.188 -15.221  1.00  0.740          C  
ATOM  25654  H   LEU A1604      -0.024 -13.344 -18.175  1.00  0.640          H  
ATOM  25655  HA  LEU A1604       1.296 -14.043 -15.809  1.00  0.640          H  
ATOM  25656 1HB  LEU A1604      -1.055 -13.801 -15.915  1.00  0.890          H  
ATOM  25657 2HB  LEU A1604      -1.264 -15.192 -16.923  1.00  0.890          H  
ATOM  25658  HG  LEU A1604      -0.015 -15.538 -14.178  1.00  0.890          H  
ATOM  25659 1HD1 LEU A1604      -2.300 -15.782 -13.248  1.00  0.890          H  
ATOM  25660 2HD1 LEU A1604      -2.035 -14.142 -13.888  1.00  0.890          H  
ATOM  25661 3HD1 LEU A1604      -2.991 -15.319 -14.822  1.00  0.890          H  
ATOM  25662 1HD2 LEU A1604      -1.175 -17.762 -14.308  1.00  0.890          H  
ATOM  25663 2HD2 LEU A1604      -1.867 -17.315 -15.884  1.00  0.890          H  
ATOM  25664 3HD2 LEU A1604      -0.133 -17.572 -15.708  1.00  0.890          H  
ATOM  25665  N   PRO A1605       1.381 -16.581 -17.989  1.00  0.550          N  
ATOM  25666  CA  PRO A1605       2.109 -17.803 -18.255  1.00  0.590          C  
ATOM  25667  C   PRO A1605       3.617 -17.633 -18.036  1.00  0.570          C  
ATOM  25668  O   PRO A1605       4.277 -18.593 -17.625  1.00  0.600          O  
ATOM  25669  CB  PRO A1605       1.778 -18.072 -19.726  1.00  0.890          C  
ATOM  25670  CG  PRO A1605       0.395 -17.478 -19.903  1.00  0.890          C  
ATOM  25671  CD  PRO A1605       0.436 -16.209 -19.096  1.00  0.890          C  
ATOM  25672  HA  PRO A1605       1.712 -18.595 -17.615  1.00  0.710          H  
ATOM  25673 1HB  PRO A1605       2.532 -17.607 -20.374  1.00  1.060          H  
ATOM  25674 2HB  PRO A1605       1.803 -19.156 -19.925  1.00  1.060          H  
ATOM  25675 1HG  PRO A1605       0.200 -17.279 -20.974  1.00  1.060          H  
ATOM  25676 2HG  PRO A1605      -0.375 -18.174 -19.562  1.00  1.060          H  
ATOM  25677 1HD  PRO A1605       0.846 -15.430 -19.732  1.00  1.060          H  
ATOM  25678 2HD  PRO A1605      -0.562 -15.976 -18.755  1.00  1.060          H  
ATOM  25679  N   ALA A1606       4.185 -16.434 -18.319  1.00  0.570          N  
ATOM  25680  CA  ALA A1606       5.607 -16.228 -18.102  1.00  0.570          C  
ATOM  25681  C   ALA A1606       5.888 -16.343 -16.620  1.00  0.560          C  
ATOM  25682  O   ALA A1606       6.756 -17.102 -16.202  1.00  0.590          O  
ATOM  25683  CB  ALA A1606       6.061 -14.890 -18.650  1.00  0.800          C  
ATOM  25684  H   ALA A1606       3.652 -15.624 -18.639  1.00  0.680          H  
ATOM  25685  HA  ALA A1606       6.151 -17.023 -18.614  1.00  0.680          H  
ATOM  25686 1HB  ALA A1606       7.118 -14.779 -18.475  1.00  0.960          H  
ATOM  25687 2HB  ALA A1606       5.859 -14.839 -19.716  1.00  0.960          H  
ATOM  25688 3HB  ALA A1606       5.534 -14.099 -18.153  1.00  0.960          H  
ATOM  25689  N   LEU A1607       5.116 -15.625 -15.793  1.00  0.560          N  
ATOM  25690  CA  LEU A1607       5.366 -15.760 -14.356  1.00  0.610          C  
ATOM  25691  C   LEU A1607       5.097 -17.150 -13.859  1.00  0.600          C  
ATOM  25692  O   LEU A1607       5.889 -17.694 -13.085  1.00  0.640          O  
ATOM  25693  CB  LEU A1607       4.596 -14.755 -13.468  1.00  0.830          C  
ATOM  25694  CG  LEU A1607       4.758 -15.013 -11.852  1.00  0.830          C  
ATOM  25695  CD1 LEU A1607       4.844 -13.739 -11.082  1.00  0.830          C  
ATOM  25696  CD2 LEU A1607       3.508 -15.757 -11.334  1.00  0.830          C  
ATOM  25697  H   LEU A1607       4.397 -15.005 -16.193  1.00  0.670          H  
ATOM  25698  HA  LEU A1607       6.416 -15.559 -14.194  1.00  0.730          H  
ATOM  25699 1HB  LEU A1607       4.951 -13.757 -13.688  1.00  1.000          H  
ATOM  25700 2HB  LEU A1607       3.532 -14.809 -13.722  1.00  1.000          H  
ATOM  25701  HG  LEU A1607       5.658 -15.597 -11.653  1.00  1.000          H  
ATOM  25702 1HD1 LEU A1607       4.934 -13.957 -10.030  1.00  1.000          H  
ATOM  25703 2HD1 LEU A1607       5.716 -13.250 -11.401  1.00  1.000          H  
ATOM  25704 3HD1 LEU A1607       3.964 -13.117 -11.250  1.00  1.000          H  
ATOM  25705 1HD2 LEU A1607       3.610 -15.923 -10.262  1.00  1.000          H  
ATOM  25706 2HD2 LEU A1607       2.626 -15.149 -11.522  1.00  1.000          H  
ATOM  25707 3HD2 LEU A1607       3.384 -16.705 -11.816  1.00  1.000          H  
ATOM  25708  N   PHE A1608       3.986 -17.738 -14.274  1.00  0.590          N  
ATOM  25709  CA  PHE A1608       3.642 -19.043 -13.767  1.00  0.620          C  
ATOM  25710  C   PHE A1608       4.723 -20.063 -14.051  1.00  0.590          C  
ATOM  25711  O   PHE A1608       5.277 -20.654 -13.122  1.00  0.610          O  
ATOM  25712  CB  PHE A1608       2.308 -19.497 -14.347  1.00  0.860          C  
ATOM  25713  CG  PHE A1608       1.933 -20.869 -13.946  1.00  0.860          C  
ATOM  25714  CD1 PHE A1608       1.467 -21.128 -12.670  1.00  0.860          C  
ATOM  25715  CD2 PHE A1608       2.036 -21.912 -14.840  1.00  0.860          C  
ATOM  25716  CE1 PHE A1608       1.120 -22.406 -12.299  1.00  0.860          C  
ATOM  25717  CE2 PHE A1608       1.688 -23.181 -14.476  1.00  0.860          C  
ATOM  25718  CZ  PHE A1608       1.230 -23.433 -13.202  1.00  0.860          C  
ATOM  25719  H   PHE A1608       3.369 -17.253 -14.925  1.00  0.710          H  
ATOM  25720  HA  PHE A1608       3.534 -18.969 -12.686  1.00  0.740          H  
ATOM  25721 1HB  PHE A1608       1.524 -18.812 -14.029  1.00  1.030          H  
ATOM  25722 2HB  PHE A1608       2.356 -19.455 -15.430  1.00  1.030          H  
ATOM  25723  HD1 PHE A1608       1.379 -20.310 -11.954  1.00  1.030          H  
ATOM  25724  HD2 PHE A1608       2.399 -21.721 -15.847  1.00  1.030          H  
ATOM  25725  HE1 PHE A1608       0.758 -22.602 -11.291  1.00  1.030          H  
ATOM  25726  HE2 PHE A1608       1.780 -23.994 -15.198  1.00  1.030          H  
ATOM  25727  HZ  PHE A1608       0.956 -24.445 -12.912  1.00  1.030          H  
ATOM  25728  N   ASN A1609       5.098 -20.229 -15.313  1.00  0.580          N  
ATOM  25729  CA  ASN A1609       6.070 -21.255 -15.607  1.00  0.590          C  
ATOM  25730  C   ASN A1609       7.474 -20.875 -15.159  1.00  0.620          C  
ATOM  25731  O   ASN A1609       8.239 -21.728 -14.702  1.00  0.650          O  
ATOM  25732  CB  ASN A1609       6.033 -21.565 -17.082  1.00  0.820          C  
ATOM  25733  CG  ASN A1609       4.822 -22.314 -17.503  1.00  0.820          C  
ATOM  25734  OD1 ASN A1609       4.319 -23.231 -16.838  1.00  0.820          O  
ATOM  25735  ND2 ASN A1609       4.295 -21.909 -18.623  1.00  0.820          N  
ATOM  25736  H   ASN A1609       4.677 -19.684 -16.069  1.00  0.700          H  
ATOM  25737  HA  ASN A1609       5.789 -22.152 -15.061  1.00  0.710          H  
ATOM  25738 1HB  ASN A1609       6.113 -20.640 -17.659  1.00  0.990          H  
ATOM  25739 2HB  ASN A1609       6.872 -22.183 -17.331  1.00  0.990          H  
ATOM  25740 1HD2 ASN A1609       3.470 -22.349 -18.975  1.00  0.990          H  
ATOM  25741 2HD2 ASN A1609       4.717 -21.156 -19.130  1.00  0.990          H  
ATOM  25742  N   ILE A1610       7.861 -19.609 -15.255  1.00  0.610          N  
ATOM  25743  CA  ILE A1610       9.224 -19.317 -14.877  1.00  0.630          C  
ATOM  25744  C   ILE A1610       9.325 -19.504 -13.358  1.00  0.640          C  
ATOM  25745  O   ILE A1610      10.292 -20.095 -12.863  1.00  0.670          O  
ATOM  25746  CB  ILE A1610       9.708 -17.946 -15.379  1.00  0.870          C  
ATOM  25747  CG1 ILE A1610       9.726 -17.935 -16.959  1.00  0.870          C  
ATOM  25748  CG2 ILE A1610      11.153 -17.802 -14.906  1.00  0.870          C  
ATOM  25749  CD1 ILE A1610       9.898 -16.592 -17.633  1.00  0.870          C  
ATOM  25750  H   ILE A1610       7.263 -18.854 -15.604  1.00  0.730          H  
ATOM  25751  HA  ILE A1610       9.870 -20.052 -15.332  1.00  0.760          H  
ATOM  25752  HB  ILE A1610       9.077 -17.150 -15.022  1.00  1.050          H  
ATOM  25753 1HG1 ILE A1610      10.526 -18.551 -17.296  1.00  1.050          H  
ATOM  25754 2HG1 ILE A1610       8.783 -18.350 -17.306  1.00  1.050          H  
ATOM  25755 1HG2 ILE A1610      11.577 -16.887 -15.257  1.00  1.050          H  
ATOM  25756 2HG2 ILE A1610      11.189 -17.818 -13.824  1.00  1.050          H  
ATOM  25757 3HG2 ILE A1610      11.744 -18.631 -15.291  1.00  1.050          H  
ATOM  25758 1HD1 ILE A1610       9.883 -16.727 -18.713  1.00  1.050          H  
ATOM  25759 2HD1 ILE A1610       9.076 -15.940 -17.344  1.00  1.050          H  
ATOM  25760 3HD1 ILE A1610      10.835 -16.146 -17.352  1.00  1.050          H  
ATOM  25761  N   GLY A1611       8.319 -19.016 -12.612  1.00  0.630          N  
ATOM  25762  CA  GLY A1611       8.257 -19.174 -11.168  1.00  0.640          C  
ATOM  25763  C   GLY A1611       8.306 -20.660 -10.778  1.00  0.630          C  
ATOM  25764  O   GLY A1611       8.957 -21.015  -9.794  1.00  0.620          O  
ATOM  25765  H   GLY A1611       7.544 -18.515 -13.044  1.00  0.760          H  
ATOM  25766 1HA  GLY A1611       9.078 -18.631 -10.703  1.00  0.770          H  
ATOM  25767 2HA  GLY A1611       7.328 -18.730 -10.809  1.00  0.770          H  
ATOM  25768  N   LEU A1612       7.699 -21.557 -11.571  1.00  0.660          N  
ATOM  25769  CA  LEU A1612       7.799 -22.977 -11.237  1.00  0.670          C  
ATOM  25770  C   LEU A1612       9.265 -23.422 -11.253  1.00  0.630          C  
ATOM  25771  O   LEU A1612       9.670 -24.226 -10.404  1.00  0.640          O  
ATOM  25772  CB  LEU A1612       7.001 -23.868 -12.205  1.00  0.930          C  
ATOM  25773  CG  LEU A1612       5.440 -23.825 -12.165  1.00  0.930          C  
ATOM  25774  CD1 LEU A1612       4.906 -24.661 -13.332  1.00  0.930          C  
ATOM  25775  CD2 LEU A1612       4.916 -24.353 -10.843  1.00  0.930          C  
ATOM  25776  H   LEU A1612       7.102 -21.234 -12.342  1.00  0.790          H  
ATOM  25777  HA  LEU A1612       7.423 -23.119 -10.229  1.00  0.800          H  
ATOM  25778 1HB  LEU A1612       7.280 -23.569 -13.202  1.00  1.120          H  
ATOM  25779 2HB  LEU A1612       7.313 -24.900 -12.067  1.00  1.120          H  
ATOM  25780  HG  LEU A1612       5.098 -22.821 -12.289  1.00  1.120          H  
ATOM  25781 1HD1 LEU A1612       3.832 -24.637 -13.329  1.00  1.120          H  
ATOM  25782 2HD1 LEU A1612       5.268 -24.260 -14.273  1.00  1.120          H  
ATOM  25783 3HD1 LEU A1612       5.243 -25.688 -13.231  1.00  1.120          H  
ATOM  25784 1HD2 LEU A1612       3.825 -24.314 -10.855  1.00  1.120          H  
ATOM  25785 2HD2 LEU A1612       5.242 -25.382 -10.704  1.00  1.120          H  
ATOM  25786 3HD2 LEU A1612       5.281 -23.744 -10.021  1.00  1.120          H  
ATOM  25787  N   LEU A1613      10.074 -22.903 -12.193  1.00  0.600          N  
ATOM  25788  CA  LEU A1613      11.496 -23.259 -12.197  1.00  0.590          C  
ATOM  25789  C   LEU A1613      12.173 -22.668 -10.960  1.00  0.540          C  
ATOM  25790  O   LEU A1613      13.062 -23.296 -10.378  1.00  0.550          O  
ATOM  25791  CB  LEU A1613      12.244 -22.808 -13.464  1.00  0.830          C  
ATOM  25792  CG  LEU A1613      13.761 -23.206 -13.563  1.00  0.830          C  
ATOM  25793  CD1 LEU A1613      13.935 -24.710 -13.467  1.00  0.830          C  
ATOM  25794  CD2 LEU A1613      14.297 -22.739 -14.891  1.00  0.830          C  
ATOM  25795  H   LEU A1613       9.677 -22.268 -12.902  1.00  0.720          H  
ATOM  25796  HA  LEU A1613      11.552 -24.340 -12.138  1.00  0.710          H  
ATOM  25797 1HB  LEU A1613      11.770 -23.224 -14.317  1.00  1.000          H  
ATOM  25798 2HB  LEU A1613      12.178 -21.719 -13.533  1.00  1.000          H  
ATOM  25799  HG  LEU A1613      14.313 -22.748 -12.760  1.00  1.000          H  
ATOM  25800 1HD1 LEU A1613      14.992 -24.962 -13.554  1.00  1.000          H  
ATOM  25801 2HD1 LEU A1613      13.574 -25.079 -12.521  1.00  1.000          H  
ATOM  25802 3HD1 LEU A1613      13.386 -25.174 -14.275  1.00  1.000          H  
ATOM  25803 1HD2 LEU A1613      15.348 -23.004 -14.971  1.00  1.000          H  
ATOM  25804 2HD2 LEU A1613      13.745 -23.224 -15.691  1.00  1.000          H  
ATOM  25805 3HD2 LEU A1613      14.186 -21.657 -14.968  1.00  1.000          H  
ATOM  25806  N   LEU A1614      11.786 -21.443 -10.587  1.00  0.520          N  
ATOM  25807  CA  LEU A1614      12.373 -20.784  -9.420  1.00  0.490          C  
ATOM  25808  C   LEU A1614      12.110 -21.666  -8.180  1.00  0.470          C  
ATOM  25809  O   LEU A1614      13.015 -21.882  -7.365  1.00  0.450          O  
ATOM  25810  CB  LEU A1614      11.754 -19.374  -9.247  1.00  0.700          C  
ATOM  25811  CG  LEU A1614      12.342 -18.411  -8.179  1.00  0.700          C  
ATOM  25812  CD1 LEU A1614      13.829 -18.094  -8.511  1.00  0.700          C  
ATOM  25813  CD2 LEU A1614      11.513 -17.110  -8.188  1.00  0.700          C  
ATOM  25814  H   LEU A1614      11.099 -20.959 -11.178  1.00  0.620          H  
ATOM  25815  HA  LEU A1614      13.442 -20.706  -9.562  1.00  0.590          H  
ATOM  25816 1HB  LEU A1614      11.748 -18.866 -10.202  1.00  0.840          H  
ATOM  25817 2HB  LEU A1614      10.722 -19.518  -8.957  1.00  0.840          H  
ATOM  25818  HG  LEU A1614      12.299 -18.875  -7.189  1.00  0.840          H  
ATOM  25819 1HD1 LEU A1614      14.223 -17.413  -7.774  1.00  0.840          H  
ATOM  25820 2HD1 LEU A1614      14.427 -19.000  -8.503  1.00  0.840          H  
ATOM  25821 3HD1 LEU A1614      13.891 -17.627  -9.489  1.00  0.840          H  
ATOM  25822 1HD2 LEU A1614      11.910 -16.412  -7.449  1.00  0.840          H  
ATOM  25823 2HD2 LEU A1614      11.566 -16.659  -9.180  1.00  0.840          H  
ATOM  25824 3HD2 LEU A1614      10.472 -17.335  -7.950  1.00  0.840          H  
ATOM  25825  N   PHE A1615      10.886 -22.217  -8.070  1.00  0.490          N  
ATOM  25826  CA  PHE A1615      10.548 -23.131  -6.979  1.00  0.510          C  
ATOM  25827  C   PHE A1615      11.335 -24.422  -7.069  1.00  0.500          C  
ATOM  25828  O   PHE A1615      11.831 -24.914  -6.056  1.00  0.510          O  
ATOM  25829  CB  PHE A1615       9.062 -23.447  -6.918  1.00  0.710          C  
ATOM  25830  CG  PHE A1615       8.284 -22.449  -6.153  1.00  0.710          C  
ATOM  25831  CD1 PHE A1615       7.544 -21.448  -6.765  1.00  0.710          C  
ATOM  25832  CD2 PHE A1615       8.294 -22.525  -4.770  1.00  0.710          C  
ATOM  25833  CE1 PHE A1615       6.832 -20.544  -5.997  1.00  0.710          C  
ATOM  25834  CE2 PHE A1615       7.597 -21.639  -4.012  1.00  0.710          C  
ATOM  25835  CZ  PHE A1615       6.860 -20.640  -4.618  1.00  0.710          C  
ATOM  25836  H   PHE A1615      10.174 -21.949  -8.755  1.00  0.590          H  
ATOM  25837  HA  PHE A1615      10.814 -22.641  -6.044  1.00  0.610          H  
ATOM  25838 1HB  PHE A1615       8.665 -23.485  -7.934  1.00  0.850          H  
ATOM  25839 2HB  PHE A1615       8.910 -24.425  -6.467  1.00  0.850          H  
ATOM  25840  HD1 PHE A1615       7.523 -21.379  -7.853  1.00  0.850          H  
ATOM  25841  HD2 PHE A1615       8.876 -23.311  -4.285  1.00  0.850          H  
ATOM  25842  HE1 PHE A1615       6.249 -19.758  -6.478  1.00  0.850          H  
ATOM  25843  HE2 PHE A1615       7.627 -21.728  -2.934  1.00  0.850          H  
ATOM  25844  HZ  PHE A1615       6.298 -19.933  -4.013  1.00  0.850          H  
ATOM  25845  N   LEU A1616      11.499 -24.976  -8.268  1.00  0.540          N  
ATOM  25846  CA  LEU A1616      12.294 -26.184  -8.385  1.00  0.580          C  
ATOM  25847  C   LEU A1616      13.654 -25.942  -7.768  1.00  0.570          C  
ATOM  25848  O   LEU A1616      14.101 -26.725  -6.926  1.00  0.610          O  
ATOM  25849  CB  LEU A1616      12.434 -26.611  -9.849  1.00  0.800          C  
ATOM  25850  CG  LEU A1616      13.202 -27.919 -10.116  1.00  0.800          C  
ATOM  25851  CD1 LEU A1616      12.638 -28.565 -11.319  1.00  0.800          C  
ATOM  25852  CD2 LEU A1616      14.686 -27.623 -10.417  1.00  0.800          C  
ATOM  25853  H   LEU A1616      11.034 -24.582  -9.092  1.00  0.650          H  
ATOM  25854  HA  LEU A1616      11.797 -26.981  -7.834  1.00  0.700          H  
ATOM  25855 1HB  LEU A1616      11.437 -26.694 -10.280  1.00  0.960          H  
ATOM  25856 2HB  LEU A1616      12.955 -25.822 -10.370  1.00  0.960          H  
ATOM  25857  HG  LEU A1616      13.115 -28.581  -9.255  1.00  0.960          H  
ATOM  25858 1HD1 LEU A1616      13.170 -29.460 -11.539  1.00  0.960          H  
ATOM  25859 2HD1 LEU A1616      11.585 -28.799 -11.171  1.00  0.960          H  
ATOM  25860 3HD1 LEU A1616      12.746 -27.888 -12.118  1.00  0.960          H  
ATOM  25861 1HD2 LEU A1616      15.191 -28.564 -10.618  1.00  0.960          H  
ATOM  25862 2HD2 LEU A1616      14.759 -26.977 -11.288  1.00  0.960          H  
ATOM  25863 3HD2 LEU A1616      15.180 -27.139  -9.592  1.00  0.960          H  
ATOM  25864  N   VAL A1617      14.284 -24.823  -8.113  1.00  0.540          N  
ATOM  25865  CA  VAL A1617      15.588 -24.531  -7.560  1.00  0.550          C  
ATOM  25866  C   VAL A1617      15.497 -24.453  -6.032  1.00  0.520          C  
ATOM  25867  O   VAL A1617      16.357 -25.010  -5.348  1.00  0.560          O  
ATOM  25868  CB  VAL A1617      16.195 -23.287  -8.220  1.00  0.770          C  
ATOM  25869  CG1 VAL A1617      17.465 -22.844  -7.515  1.00  0.770          C  
ATOM  25870  CG2 VAL A1617      16.512 -23.650  -9.655  1.00  0.770          C  
ATOM  25871  H   VAL A1617      13.849 -24.200  -8.805  1.00  0.650          H  
ATOM  25872  HA  VAL A1617      16.245 -25.362  -7.812  1.00  0.660          H  
ATOM  25873  HB  VAL A1617      15.479 -22.459  -8.181  1.00  0.920          H  
ATOM  25874 1HG1 VAL A1617      17.877 -21.964  -8.008  1.00  0.920          H  
ATOM  25875 2HG1 VAL A1617      17.240 -22.602  -6.512  1.00  0.920          H  
ATOM  25876 3HG1 VAL A1617      18.189 -23.646  -7.544  1.00  0.920          H  
ATOM  25877 1HG2 VAL A1617      16.946 -22.809 -10.137  1.00  0.920          H  
ATOM  25878 2HG2 VAL A1617      17.219 -24.475  -9.670  1.00  0.920          H  
ATOM  25879 3HG2 VAL A1617      15.601 -23.947 -10.178  1.00  0.920          H  
ATOM  25880  N   MET A1618      14.454 -23.819  -5.476  1.00  0.470          N  
ATOM  25881  CA  MET A1618      14.329 -23.826  -4.019  1.00  0.470          C  
ATOM  25882  C   MET A1618      14.313 -25.270  -3.486  1.00  0.460          C  
ATOM  25883  O   MET A1618      14.960 -25.554  -2.484  1.00  0.470          O  
ATOM  25884  CB  MET A1618      13.048 -23.163  -3.535  1.00  0.660          C  
ATOM  25885  CG  MET A1618      12.937 -21.690  -3.709  1.00  0.660          C  
ATOM  25886  SD  MET A1618      11.323 -21.076  -3.251  1.00  0.660          S  
ATOM  25887  CE  MET A1618      11.428 -21.217  -1.477  1.00  0.660          C  
ATOM  25888  H   MET A1618      13.794 -23.309  -6.075  1.00  0.560          H  
ATOM  25889  HA  MET A1618      15.187 -23.311  -3.596  1.00  0.560          H  
ATOM  25890 1HB  MET A1618      12.202 -23.615  -4.021  1.00  0.790          H  
ATOM  25891 2HB  MET A1618      12.966 -23.370  -2.488  1.00  0.790          H  
ATOM  25892 1HG  MET A1618      13.648 -21.231  -3.057  1.00  0.790          H  
ATOM  25893 2HG  MET A1618      13.156 -21.405  -4.740  1.00  0.790          H  
ATOM  25894 1HE  MET A1618      10.512 -20.898  -1.046  1.00  0.790          H  
ATOM  25895 2HE  MET A1618      11.609 -22.222  -1.179  1.00  0.790          H  
ATOM  25896 3HE  MET A1618      12.225 -20.597  -1.112  1.00  0.790          H  
ATOM  25897  N   PHE A1619      13.592 -26.192  -4.140  1.00  0.470          N  
ATOM  25898  CA  PHE A1619      13.573 -27.593  -3.683  1.00  0.490          C  
ATOM  25899  C   PHE A1619      14.964 -28.225  -3.722  1.00  0.510          C  
ATOM  25900  O   PHE A1619      15.364 -28.904  -2.766  1.00  0.530          O  
ATOM  25901  CB  PHE A1619      12.627 -28.460  -4.522  1.00  0.680          C  
ATOM  25902  CG  PHE A1619      11.182 -28.473  -4.105  1.00  0.680          C  
ATOM  25903  CD1 PHE A1619      10.346 -27.380  -4.294  1.00  0.680          C  
ATOM  25904  CD2 PHE A1619      10.642 -29.633  -3.557  1.00  0.680          C  
ATOM  25905  CE1 PHE A1619       9.018 -27.436  -3.928  1.00  0.680          C  
ATOM  25906  CE2 PHE A1619       9.313 -29.694  -3.197  1.00  0.680          C  
ATOM  25907  CZ  PHE A1619       8.501 -28.591  -3.378  1.00  0.680          C  
ATOM  25908  H   PHE A1619      13.035 -25.886  -4.947  1.00  0.560          H  
ATOM  25909  HA  PHE A1619      13.218 -27.603  -2.655  1.00  0.590          H  
ATOM  25910 1HB  PHE A1619      12.664 -28.127  -5.549  1.00  0.810          H  
ATOM  25911 2HB  PHE A1619      12.991 -29.486  -4.513  1.00  0.810          H  
ATOM  25912  HD1 PHE A1619      10.742 -26.475  -4.726  1.00  0.810          H  
ATOM  25913  HD2 PHE A1619      11.284 -30.508  -3.410  1.00  0.810          H  
ATOM  25914  HE1 PHE A1619       8.375 -26.567  -4.076  1.00  0.810          H  
ATOM  25915  HE2 PHE A1619       8.906 -30.612  -2.765  1.00  0.810          H  
ATOM  25916  HZ  PHE A1619       7.451 -28.636  -3.091  1.00  0.810          H  
ATOM  25917  N   ILE A1620      15.721 -27.960  -4.793  1.00  0.530          N  
ATOM  25918  CA  ILE A1620      17.062 -28.532  -4.937  1.00  0.560          C  
ATOM  25919  C   ILE A1620      17.962 -28.048  -3.803  1.00  0.540          C  
ATOM  25920  O   ILE A1620      18.701 -28.839  -3.203  1.00  0.560          O  
ATOM  25921  CB  ILE A1620      17.709 -28.134  -6.309  1.00  0.770          C  
ATOM  25922  CG1 ILE A1620      17.308 -29.083  -7.480  1.00  0.770          C  
ATOM  25923  CG2 ILE A1620      19.234 -28.180  -6.223  1.00  0.770          C  
ATOM  25924  CD1 ILE A1620      15.857 -29.421  -7.628  1.00  0.770          C  
ATOM  25925  H   ILE A1620      15.301 -27.409  -5.552  1.00  0.640          H  
ATOM  25926  HA  ILE A1620      16.986 -29.614  -4.880  1.00  0.670          H  
ATOM  25927  HB  ILE A1620      17.393 -27.128  -6.571  1.00  0.930          H  
ATOM  25928 1HG1 ILE A1620      17.627 -28.618  -8.412  1.00  0.930          H  
ATOM  25929 2HG1 ILE A1620      17.855 -29.993  -7.355  1.00  0.930          H  
ATOM  25930 1HG2 ILE A1620      19.652 -27.894  -7.184  1.00  0.930          H  
ATOM  25931 2HG2 ILE A1620      19.625 -27.513  -5.473  1.00  0.930          H  
ATOM  25932 3HG2 ILE A1620      19.522 -29.200  -5.988  1.00  0.930          H  
ATOM  25933 1HD1 ILE A1620      15.736 -30.082  -8.481  1.00  0.930          H  
ATOM  25934 2HD1 ILE A1620      15.494 -29.923  -6.735  1.00  0.930          H  
ATOM  25935 3HD1 ILE A1620      15.297 -28.542  -7.782  1.00  0.930          H  
ATOM  25936  N   TYR A1621      17.904 -26.750  -3.513  1.00  0.520          N  
ATOM  25937  CA  TYR A1621      18.718 -26.167  -2.462  1.00  0.530          C  
ATOM  25938  C   TYR A1621      18.206 -26.494  -1.079  1.00  0.510          C  
ATOM  25939  O   TYR A1621      19.002 -26.612  -0.149  1.00  0.530          O  
ATOM  25940  CB  TYR A1621      18.907 -24.692  -2.714  1.00  0.740          C  
ATOM  25941  CG  TYR A1621      19.963 -24.480  -3.758  1.00  0.740          C  
ATOM  25942  CD1 TYR A1621      19.662 -24.614  -5.099  1.00  0.740          C  
ATOM  25943  CD2 TYR A1621      21.248 -24.126  -3.375  1.00  0.740          C  
ATOM  25944  CE1 TYR A1621      20.626 -24.423  -6.042  1.00  0.740          C  
ATOM  25945  CE2 TYR A1621      22.216 -23.930  -4.326  1.00  0.740          C  
ATOM  25946  CZ  TYR A1621      21.898 -24.087  -5.659  1.00  0.740          C  
ATOM  25947  OH  TYR A1621      22.841 -23.919  -6.612  1.00  0.740          O  
ATOM  25948  H   TYR A1621      17.286 -26.148  -4.074  1.00  0.620          H  
ATOM  25949  HA  TYR A1621      19.708 -26.611  -2.536  1.00  0.640          H  
ATOM  25950 1HB  TYR A1621      17.966 -24.248  -3.064  1.00  0.890          H  
ATOM  25951 2HB  TYR A1621      19.207 -24.187  -1.807  1.00  0.890          H  
ATOM  25952  HD1 TYR A1621      18.672 -24.881  -5.411  1.00  0.890          H  
ATOM  25953  HD2 TYR A1621      21.489 -24.004  -2.331  1.00  0.890          H  
ATOM  25954  HE1 TYR A1621      20.387 -24.545  -7.097  1.00  0.890          H  
ATOM  25955  HE2 TYR A1621      23.230 -23.653  -4.024  1.00  0.890          H  
ATOM  25956  HH  TYR A1621      23.682 -23.718  -6.192  1.00  0.890          H  
ATOM  25957  N   SER A1622      16.900 -26.676  -0.930  1.00  0.500          N  
ATOM  25958  CA  SER A1622      16.334 -27.036   0.349  1.00  0.500          C  
ATOM  25959  C   SER A1622      16.898 -28.356   0.798  1.00  0.500          C  
ATOM  25960  O   SER A1622      17.361 -28.471   1.935  1.00  0.490          O  
ATOM  25961  CB  SER A1622      14.837 -27.125   0.266  1.00  0.700          C  
ATOM  25962  OG  SER A1622      14.309 -27.515   1.481  1.00  0.700          O  
ATOM  25963  H   SER A1622      16.268 -26.507  -1.709  1.00  0.600          H  
ATOM  25964  HA  SER A1622      16.612 -26.282   1.077  1.00  0.600          H  
ATOM  25965 1HB  SER A1622      14.425 -26.167  -0.018  1.00  0.840          H  
ATOM  25966 2HB  SER A1622      14.563 -27.835  -0.500  1.00  0.840          H  
ATOM  25967  HG  SER A1622      13.352 -27.547   1.359  1.00  0.840          H  
ATOM  25968  N   ILE A1623      16.909 -29.334  -0.114  1.00  0.510          N  
ATOM  25969  CA  ILE A1623      17.415 -30.664   0.181  1.00  0.520          C  
ATOM  25970  C   ILE A1623      18.907 -30.576   0.530  1.00  0.520          C  
ATOM  25971  O   ILE A1623      19.353 -31.179   1.515  1.00  0.530          O  
ATOM  25972  CB  ILE A1623      17.116 -31.609  -0.999  1.00  0.720          C  
ATOM  25973  CG1 ILE A1623      15.554 -31.805  -1.093  1.00  0.720          C  
ATOM  25974  CG2 ILE A1623      17.821 -32.996  -0.769  1.00  0.720          C  
ATOM  25975  CD1 ILE A1623      15.057 -32.412  -2.399  1.00  0.720          C  
ATOM  25976  H   ILE A1623      16.503 -29.144  -1.037  1.00  0.610          H  
ATOM  25977  HA  ILE A1623      16.893 -31.049   1.048  1.00  0.620          H  
ATOM  25978  HB  ILE A1623      17.457 -31.151  -1.928  1.00  0.870          H  
ATOM  25979 1HG1 ILE A1623      15.247 -32.462  -0.277  1.00  0.870          H  
ATOM  25980 2HG1 ILE A1623      15.064 -30.841  -0.958  1.00  0.870          H  
ATOM  25981 1HG2 ILE A1623      17.603 -33.670  -1.588  1.00  0.870          H  
ATOM  25982 2HG2 ILE A1623      18.901 -32.861  -0.706  1.00  0.870          H  
ATOM  25983 3HG2 ILE A1623      17.456 -33.438   0.166  1.00  0.870          H  
ATOM  25984 1HD1 ILE A1623      13.968 -32.517  -2.360  1.00  0.870          H  
ATOM  25985 2HD1 ILE A1623      15.326 -31.750  -3.227  1.00  0.870          H  
ATOM  25986 3HD1 ILE A1623      15.496 -33.368  -2.563  1.00  0.870          H  
ATOM  25987  N   PHE A1624      19.696 -29.827  -0.256  1.00  0.520          N  
ATOM  25988  CA  PHE A1624      21.103 -29.701   0.091  1.00  0.540          C  
ATOM  25989  C   PHE A1624      21.288 -29.053   1.476  1.00  0.510          C  
ATOM  25990  O   PHE A1624      22.116 -29.533   2.260  1.00  0.540          O  
ATOM  25991  CB  PHE A1624      21.871 -28.873  -0.952  1.00  0.750          C  
ATOM  25992  CG  PHE A1624      22.194 -29.590  -2.258  1.00  0.750          C  
ATOM  25993  CD1 PHE A1624      21.742 -29.100  -3.483  1.00  0.750          C  
ATOM  25994  CD2 PHE A1624      22.960 -30.752  -2.267  1.00  0.750          C  
ATOM  25995  CE1 PHE A1624      22.051 -29.759  -4.665  1.00  0.750          C  
ATOM  25996  CE2 PHE A1624      23.254 -31.400  -3.447  1.00  0.750          C  
ATOM  25997  CZ  PHE A1624      22.795 -30.901  -4.647  1.00  0.750          C  
ATOM  25998  H   PHE A1624      19.326 -29.375  -1.100  1.00  0.620          H  
ATOM  25999  HA  PHE A1624      21.531 -30.702   0.126  1.00  0.650          H  
ATOM  26000 1HB  PHE A1624      21.281 -27.995  -1.195  1.00  0.900          H  
ATOM  26001 2HB  PHE A1624      22.805 -28.523  -0.517  1.00  0.900          H  
ATOM  26002  HD1 PHE A1624      21.144 -28.192  -3.514  1.00  0.900          H  
ATOM  26003  HD2 PHE A1624      23.336 -31.157  -1.326  1.00  0.900          H  
ATOM  26004  HE1 PHE A1624      21.706 -29.372  -5.613  1.00  0.900          H  
ATOM  26005  HE2 PHE A1624      23.854 -32.314  -3.424  1.00  0.900          H  
ATOM  26006  HZ  PHE A1624      23.025 -31.409  -5.578  1.00  0.900          H  
ATOM  26007  N   GLY A1625      20.513 -27.991   1.782  1.00  0.490          N  
ATOM  26008  CA  GLY A1625      20.573 -27.260   3.054  1.00  0.470          C  
ATOM  26009  C   GLY A1625      20.248 -28.153   4.253  1.00  0.460          C  
ATOM  26010  O   GLY A1625      20.909 -28.087   5.295  1.00  0.450          O  
ATOM  26011  H   GLY A1625      19.866 -27.641   1.076  1.00  0.590          H  
ATOM  26012 1HA  GLY A1625      21.555 -26.804   3.170  1.00  0.560          H  
ATOM  26013 2HA  GLY A1625      19.851 -26.444   3.012  1.00  0.560          H  
ATOM  26014  N   MET A1626      19.258 -29.042   4.087  1.00  0.480          N  
ATOM  26015  CA  MET A1626      18.849 -29.995   5.124  1.00  0.500          C  
ATOM  26016  C   MET A1626      20.018 -30.878   5.543  1.00  0.530          C  
ATOM  26017  O   MET A1626      20.204 -31.163   6.727  1.00  0.600          O  
ATOM  26018  CB  MET A1626      17.700 -30.860   4.590  1.00  0.690          C  
ATOM  26019  CG  MET A1626      16.375 -30.124   4.420  1.00  0.690          C  
ATOM  26020  SD  MET A1626      15.177 -31.020   3.378  1.00  0.690          S  
ATOM  26021  CE  MET A1626      14.689 -32.407   4.333  1.00  0.690          C  
ATOM  26022  H   MET A1626      18.710 -28.991   3.223  1.00  0.580          H  
ATOM  26023  HA  MET A1626      18.511 -29.439   5.998  1.00  0.600          H  
ATOM  26024 1HB  MET A1626      17.977 -31.277   3.626  1.00  0.830          H  
ATOM  26025 2HB  MET A1626      17.541 -31.698   5.273  1.00  0.830          H  
ATOM  26026 1HG  MET A1626      15.933 -30.004   5.409  1.00  0.830          H  
ATOM  26027 2HG  MET A1626      16.525 -29.139   4.024  1.00  0.830          H  
ATOM  26028 1HE  MET A1626      13.964 -32.992   3.785  1.00  0.830          H  
ATOM  26029 2HE  MET A1626      15.556 -33.019   4.529  1.00  0.830          H  
ATOM  26030 3HE  MET A1626      14.247 -32.078   5.272  1.00  0.830          H  
ATOM  26031  N   SER A1627      20.816 -31.321   4.573  1.00  0.530          N  
ATOM  26032  CA  SER A1627      21.978 -32.135   4.906  1.00  0.570          C  
ATOM  26033  C   SER A1627      23.220 -31.299   5.262  1.00  0.540          C  
ATOM  26034  O   SER A1627      24.056 -31.739   6.059  1.00  0.600          O  
ATOM  26035  CB  SER A1627      22.324 -33.056   3.749  1.00  0.780          C  
ATOM  26036  OG  SER A1627      21.320 -34.016   3.529  1.00  0.780          O  
ATOM  26037  H   SER A1627      20.578 -31.122   3.593  1.00  0.640          H  
ATOM  26038  HA  SER A1627      21.723 -32.750   5.769  1.00  0.680          H  
ATOM  26039 1HB  SER A1627      22.455 -32.453   2.847  1.00  0.940          H  
ATOM  26040 2HB  SER A1627      23.270 -33.552   3.950  1.00  0.940          H  
ATOM  26041  HG  SER A1627      21.624 -34.548   2.792  1.00  0.940          H  
ATOM  26042  N   SER A1628      23.332 -30.096   4.680  1.00  0.520          N  
ATOM  26043  CA  SER A1628      24.499 -29.224   4.841  1.00  0.530          C  
ATOM  26044  C   SER A1628      24.586 -28.399   6.129  1.00  0.500          C  
ATOM  26045  O   SER A1628      25.670 -28.284   6.707  1.00  0.530          O  
ATOM  26046  CB  SER A1628      24.545 -28.243   3.682  1.00  0.740          C  
ATOM  26047  OG  SER A1628      24.734 -28.905   2.460  1.00  0.740          O  
ATOM  26048  H   SER A1628      22.614 -29.813   4.016  1.00  0.620          H  
ATOM  26049  HA  SER A1628      25.383 -29.857   4.794  1.00  0.640          H  
ATOM  26050 1HB  SER A1628      23.627 -27.675   3.654  1.00  0.890          H  
ATOM  26051 2HB  SER A1628      25.353 -27.538   3.847  1.00  0.890          H  
ATOM  26052  HG  SER A1628      23.882 -29.352   2.282  1.00  0.890          H  
ATOM  26053  N   PHE A1629      23.475 -27.808   6.599  1.00  0.490          N  
ATOM  26054  CA  PHE A1629      23.569 -26.918   7.761  1.00  0.520          C  
ATOM  26055  C   PHE A1629      22.712 -27.225   9.028  1.00  0.570          C  
ATOM  26056  O   PHE A1629      22.412 -26.277   9.759  1.00  0.640          O  
ATOM  26057  CB  PHE A1629      23.187 -25.510   7.311  1.00  0.720          C  
ATOM  26058  CG  PHE A1629      23.893 -25.045   6.089  1.00  0.720          C  
ATOM  26059  CD1 PHE A1629      25.271 -24.954   6.005  1.00  0.720          C  
ATOM  26060  CD2 PHE A1629      23.132 -24.674   4.986  1.00  0.720          C  
ATOM  26061  CE1 PHE A1629      25.857 -24.519   4.839  1.00  0.720          C  
ATOM  26062  CE2 PHE A1629      23.716 -24.237   3.847  1.00  0.720          C  
ATOM  26063  CZ  PHE A1629      25.078 -24.157   3.761  1.00  0.720          C  
ATOM  26064  H   PHE A1629      22.581 -27.928   6.111  1.00  0.590          H  
ATOM  26065  HA  PHE A1629      24.609 -26.910   8.079  1.00  0.620          H  
ATOM  26066 1HB  PHE A1629      22.143 -25.491   7.102  1.00  0.860          H  
ATOM  26067 2HB  PHE A1629      23.381 -24.795   8.110  1.00  0.860          H  
ATOM  26068  HD1 PHE A1629      25.887 -25.240   6.857  1.00  0.860          H  
ATOM  26069  HD2 PHE A1629      22.041 -24.736   5.043  1.00  0.860          H  
ATOM  26070  HE1 PHE A1629      26.944 -24.460   4.772  1.00  0.860          H  
ATOM  26071  HE2 PHE A1629      23.096 -23.959   3.009  1.00  0.860          H  
ATOM  26072  HZ  PHE A1629      25.545 -23.810   2.843  1.00  0.860          H  
ATOM  26073  N   PRO A1630      22.286 -28.475   9.346  1.00  0.630          N  
ATOM  26074  CA  PRO A1630      21.426 -28.785  10.491  1.00  0.740          C  
ATOM  26075  C   PRO A1630      22.012 -28.482  11.881  1.00  0.870          C  
ATOM  26076  O   PRO A1630      21.265 -28.268  12.843  1.00  1.740          O  
ATOM  26077  CB  PRO A1630      21.198 -30.296  10.335  1.00  1.110          C  
ATOM  26078  CG  PRO A1630      22.380 -30.789   9.534  1.00  1.110          C  
ATOM  26079  CD  PRO A1630      22.726 -29.655   8.601  1.00  1.110          C  
ATOM  26080  HA  PRO A1630      20.477 -28.249  10.350  1.00  0.890          H  
ATOM  26081 1HB  PRO A1630      21.127 -30.766  11.330  1.00  1.330          H  
ATOM  26082 2HB  PRO A1630      20.238 -30.477   9.819  1.00  1.330          H  
ATOM  26083 1HG  PRO A1630      23.210 -31.080  10.197  1.00  1.330          H  
ATOM  26084 2HG  PRO A1630      22.095 -31.694   8.966  1.00  1.330          H  
ATOM  26085 1HD  PRO A1630      23.812 -29.661   8.447  1.00  1.330          H  
ATOM  26086 2HD  PRO A1630      22.150 -29.776   7.668  1.00  1.330          H  
ATOM  26087  N   HIS A1631      23.342 -28.422  12.004  1.00  0.770          N  
ATOM  26088  CA  HIS A1631      23.939 -28.158  13.308  1.00  0.790          C  
ATOM  26089  C   HIS A1631      25.023 -27.101  13.282  1.00  0.760          C  
ATOM  26090  O   HIS A1631      26.203 -27.393  13.450  1.00  1.100          O  
ATOM  26091  CB  HIS A1631      24.476 -29.429  13.956  1.00  1.100          C  
ATOM  26092  CG  HIS A1631      23.419 -30.441  14.290  1.00  1.100          C  
ATOM  26093  ND1 HIS A1631      22.496 -30.228  15.296  1.00  1.100          N  
ATOM  26094  CD2 HIS A1631      23.167 -31.675  13.805  1.00  1.100          C  
ATOM  26095  CE1 HIS A1631      21.721 -31.284  15.412  1.00  1.100          C  
ATOM  26096  NE2 HIS A1631      22.133 -32.203  14.560  1.00  1.100          N  
ATOM  26097  H   HIS A1631      23.963 -28.596  11.226  1.00  0.920          H  
ATOM  26098  HA  HIS A1631      23.168 -27.777  13.973  1.00  0.950          H  
ATOM  26099 1HB  HIS A1631      25.193 -29.897  13.287  1.00  1.320          H  
ATOM  26100 2HB  HIS A1631      25.008 -29.176  14.877  1.00  1.320          H  
ATOM  26101  HD1 HIS A1631      22.234 -29.327  15.645  1.00  1.320          H  
ATOM  26102  HD2 HIS A1631      23.636 -32.275  13.030  1.00  1.320          H  
ATOM  26103  HE1 HIS A1631      20.933 -31.311  16.165  1.00  1.320          H  
ATOM  26104  N   VAL A1632      24.598 -25.872  13.064  1.00  0.810          N  
ATOM  26105  CA  VAL A1632      25.467 -24.718  12.979  1.00  0.830          C  
ATOM  26106  C   VAL A1632      25.006 -23.731  14.041  1.00  0.800          C  
ATOM  26107  O   VAL A1632      23.807 -23.527  14.186  1.00  0.770          O  
ATOM  26108  CB  VAL A1632      25.390 -24.082  11.575  1.00  1.150          C  
ATOM  26109  CG1 VAL A1632      26.273 -22.852  11.514  1.00  1.150          C  
ATOM  26110  CG2 VAL A1632      25.814 -25.114  10.521  1.00  1.150          C  
ATOM  26111  H   VAL A1632      23.602 -25.722  12.947  1.00  0.970          H  
ATOM  26112  HA  VAL A1632      26.493 -25.017  13.178  1.00  1.000          H  
ATOM  26113  HB  VAL A1632      24.367 -23.760  11.379  1.00  1.380          H  
ATOM  26114 1HG1 VAL A1632      26.204 -22.412  10.550  1.00  1.380          H  
ATOM  26115 2HG1 VAL A1632      25.959 -22.115  12.251  1.00  1.380          H  
ATOM  26116 3HG1 VAL A1632      27.308 -23.128  11.713  1.00  1.380          H  
ATOM  26117 1HG2 VAL A1632      25.755 -24.677   9.530  1.00  1.380          H  
ATOM  26118 2HG2 VAL A1632      26.830 -25.434  10.727  1.00  1.380          H  
ATOM  26119 3HG2 VAL A1632      25.151 -25.974  10.570  1.00  1.380          H  
ATOM  26120  N   ARG A1633      25.924 -23.157  14.811  1.00  0.850          N  
ATOM  26121  CA  ARG A1633      25.530 -22.191  15.837  1.00  0.840          C  
ATOM  26122  C   ARG A1633      24.672 -21.092  15.219  1.00  0.790          C  
ATOM  26123  O   ARG A1633      24.966 -20.605  14.135  1.00  0.840          O  
ATOM  26124  CB  ARG A1633      26.747 -21.553  16.510  1.00  1.180          C  
ATOM  26125  CG  ARG A1633      26.394 -20.554  17.602  1.00  1.180          C  
ATOM  26126  CD  ARG A1633      27.558 -20.036  18.355  1.00  1.180          C  
ATOM  26127  NE  ARG A1633      27.104 -19.028  19.312  1.00  1.180          N  
ATOM  26128  CZ  ARG A1633      27.863 -18.354  20.200  1.00  1.180          C  
ATOM  26129  NH1 ARG A1633      29.155 -18.561  20.291  1.00  1.180          N  
ATOM  26130  NH2 ARG A1633      27.281 -17.467  20.996  1.00  1.180          N  
ATOM  26131  H   ARG A1633      26.908 -23.393  14.659  1.00  1.020          H  
ATOM  26132  HA  ARG A1633      24.942 -22.706  16.595  1.00  1.010          H  
ATOM  26133 1HB  ARG A1633      27.382 -22.309  16.955  1.00  1.420          H  
ATOM  26134 2HB  ARG A1633      27.339 -21.037  15.767  1.00  1.420          H  
ATOM  26135 1HG  ARG A1633      25.908 -19.686  17.152  1.00  1.420          H  
ATOM  26136 2HG  ARG A1633      25.715 -21.020  18.314  1.00  1.420          H  
ATOM  26137 1HD  ARG A1633      28.041 -20.851  18.903  1.00  1.420          H  
ATOM  26138 2HD  ARG A1633      28.270 -19.584  17.681  1.00  1.420          H  
ATOM  26139  HE  ARG A1633      26.112 -18.825  19.308  1.00  1.420          H  
ATOM  26140 1HH1 ARG A1633      29.629 -19.245  19.685  1.00  1.420          H  
ATOM  26141 2HH1 ARG A1633      29.705 -18.053  20.965  1.00  1.420          H  
ATOM  26142 1HH2 ARG A1633      26.284 -17.306  20.927  1.00  1.420          H  
ATOM  26143 2HH2 ARG A1633      27.830 -16.953  21.669  1.00  1.420          H  
ATOM  26144  N   TRP A1634      23.569 -20.745  15.884  1.00  0.740          N  
ATOM  26145  CA  TRP A1634      22.695 -19.709  15.352  1.00  0.770          C  
ATOM  26146  C   TRP A1634      23.197 -18.306  15.699  1.00  0.740          C  
ATOM  26147  O   TRP A1634      23.632 -18.027  16.818  1.00  1.040          O  
ATOM  26148  CB  TRP A1634      21.260 -19.923  15.852  1.00  1.070          C  
ATOM  26149  CG  TRP A1634      20.597 -21.170  15.265  1.00  1.070          C  
ATOM  26150  CD1 TRP A1634      21.144 -22.039  14.361  1.00  1.070          C  
ATOM  26151  CD2 TRP A1634      19.277 -21.696  15.563  1.00  1.070          C  
ATOM  26152  NE1 TRP A1634      20.270 -23.057  14.085  1.00  1.070          N  
ATOM  26153  CE2 TRP A1634      19.122 -22.867  14.803  1.00  1.070          C  
ATOM  26154  CE3 TRP A1634      18.236 -21.281  16.393  1.00  1.070          C  
ATOM  26155  CZ2 TRP A1634      17.970 -23.625  14.854  1.00  1.070          C  
ATOM  26156  CZ3 TRP A1634      17.083 -22.051  16.445  1.00  1.070          C  
ATOM  26157  CH2 TRP A1634      16.957 -23.194  15.691  1.00  1.070          C  
ATOM  26158  H   TRP A1634      23.347 -21.193  16.758  1.00  0.890          H  
ATOM  26159  HA  TRP A1634      22.686 -19.785  14.267  1.00  0.920          H  
ATOM  26160 1HB  TRP A1634      21.257 -20.006  16.935  1.00  1.280          H  
ATOM  26161 2HB  TRP A1634      20.648 -19.050  15.585  1.00  1.280          H  
ATOM  26162  HD1 TRP A1634      22.126 -21.950  13.919  1.00  1.280          H  
ATOM  26163  HE1 TRP A1634      20.457 -23.821  13.450  1.00  1.280          H  
ATOM  26164  HE3 TRP A1634      18.330 -20.376  16.988  1.00  1.280          H  
ATOM  26165  HZ2 TRP A1634      17.846 -24.530  14.267  1.00  1.280          H  
ATOM  26166  HZ3 TRP A1634      16.275 -21.723  17.095  1.00  1.280          H  
ATOM  26167  HH2 TRP A1634      16.040 -23.775  15.750  1.00  1.280          H  
ATOM  26168  N   GLU A1635      23.059 -17.436  14.711  1.00  0.930          N  
ATOM  26169  CA  GLU A1635      23.374 -16.011  14.735  1.00  0.980          C  
ATOM  26170  C   GLU A1635      22.023 -15.318  14.614  1.00  1.070          C  
ATOM  26171  O   GLU A1635      21.012 -15.996  14.475  1.00  1.760          O  
ATOM  26172  CB  GLU A1635      24.336 -15.690  13.584  1.00  1.350          C  
ATOM  26173  CG  GLU A1635      24.902 -14.271  13.419  1.00  1.350          C  
ATOM  26174  CD  GLU A1635      25.746 -13.798  14.564  1.00  1.350          C  
ATOM  26175  OE1 GLU A1635      26.040 -14.570  15.438  1.00  1.350          O  
ATOM  26176  OE2 GLU A1635      26.130 -12.663  14.527  1.00  1.350          O  
ATOM  26177  H   GLU A1635      22.669 -17.802  13.863  1.00  1.120          H  
ATOM  26178  HA  GLU A1635      23.833 -15.746  15.685  1.00  1.180          H  
ATOM  26179 1HB  GLU A1635      25.202 -16.334  13.662  1.00  1.620          H  
ATOM  26180 2HB  GLU A1635      23.825 -15.926  12.676  1.00  1.620          H  
ATOM  26181 1HG  GLU A1635      25.548 -14.311  12.544  1.00  1.620          H  
ATOM  26182 2HG  GLU A1635      24.132 -13.552  13.191  1.00  1.620          H  
ATOM  26183  N   ALA A1636      21.988 -13.993  14.597  1.00  0.960          N  
ATOM  26184  CA  ALA A1636      20.722 -13.254  14.561  1.00  1.040          C  
ATOM  26185  C   ALA A1636      19.793 -13.625  13.390  1.00  0.970          C  
ATOM  26186  O   ALA A1636      18.572 -13.530  13.542  1.00  1.750          O  
ATOM  26187  CB  ALA A1636      21.018 -11.767  14.480  1.00  1.420          C  
ATOM  26188  H   ALA A1636      22.856 -13.479  14.686  1.00  1.150          H  
ATOM  26189  HA  ALA A1636      20.192 -13.463  15.484  1.00  1.250          H  
ATOM  26190 1HB  ALA A1636      20.080 -11.212  14.502  1.00  1.710          H  
ATOM  26191 2HB  ALA A1636      21.634 -11.472  15.330  1.00  1.710          H  
ATOM  26192 3HB  ALA A1636      21.547 -11.549  13.555  1.00  1.710          H  
ATOM  26193  N   GLY A1637      20.319 -14.043  12.237  1.00  0.790          N  
ATOM  26194  CA  GLY A1637      19.457 -14.373  11.102  1.00  0.680          C  
ATOM  26195  C   GLY A1637      18.753 -15.743  11.194  1.00  0.620          C  
ATOM  26196  O   GLY A1637      17.921 -16.063  10.341  1.00  0.630          O  
ATOM  26197  H   GLY A1637      21.322 -14.108  12.127  1.00  0.950          H  
ATOM  26198 1HA  GLY A1637      18.702 -13.591  10.995  1.00  0.820          H  
ATOM  26199 2HA  GLY A1637      20.055 -14.351  10.195  1.00  0.820          H  
ATOM  26200  N   ILE A1638      19.070 -16.554  12.213  1.00  0.660          N  
ATOM  26201  CA  ILE A1638      18.461 -17.886  12.342  1.00  0.670          C  
ATOM  26202  C   ILE A1638      17.731 -18.091  13.676  1.00  0.740          C  
ATOM  26203  O   ILE A1638      18.242 -17.792  14.757  1.00  1.160          O  
ATOM  26204  CB  ILE A1638      19.479 -19.040  12.102  1.00  0.930          C  
ATOM  26205  CG1 ILE A1638      20.064 -18.938  10.663  1.00  0.930          C  
ATOM  26206  CG2 ILE A1638      18.783 -20.371  12.269  1.00  0.930          C  
ATOM  26207  CD1 ILE A1638      21.172 -19.927  10.318  1.00  0.930          C  
ATOM  26208  H   ILE A1638      19.729 -16.229  12.927  1.00  0.790          H  
ATOM  26209  HA  ILE A1638      17.705 -17.984  11.561  1.00  0.800          H  
ATOM  26210  HB  ILE A1638      20.297 -18.960  12.816  1.00  1.120          H  
ATOM  26211 1HG1 ILE A1638      19.253 -19.069   9.953  1.00  1.120          H  
ATOM  26212 2HG1 ILE A1638      20.476 -17.941  10.543  1.00  1.120          H  
ATOM  26213 1HG2 ILE A1638      19.458 -21.187  12.109  1.00  1.120          H  
ATOM  26214 2HG2 ILE A1638      18.365 -20.470  13.256  1.00  1.120          H  
ATOM  26215 3HG2 ILE A1638      17.999 -20.414  11.554  1.00  1.120          H  
ATOM  26216 1HD1 ILE A1638      21.515 -19.732   9.294  1.00  1.120          H  
ATOM  26217 2HD1 ILE A1638      21.997 -19.809  11.005  1.00  1.120          H  
ATOM  26218 3HD1 ILE A1638      20.809 -20.942  10.378  1.00  1.120          H  
ATOM  26219  N   ASP A1639      16.507 -18.592  13.576  1.00  0.600          N  
ATOM  26220  CA  ASP A1639      15.666 -18.869  14.741  1.00  0.700          C  
ATOM  26221  C   ASP A1639      14.981 -20.218  14.544  1.00  0.640          C  
ATOM  26222  O   ASP A1639      15.491 -21.049  13.792  1.00  0.770          O  
ATOM  26223  CB  ASP A1639      14.677 -17.719  15.000  1.00  0.940          C  
ATOM  26224  CG  ASP A1639      13.665 -17.480  13.881  1.00  0.940          C  
ATOM  26225  OD1 ASP A1639      13.378 -18.423  13.135  1.00  0.940          O  
ATOM  26226  OD2 ASP A1639      13.161 -16.368  13.785  1.00  0.940          O  
ATOM  26227  H   ASP A1639      16.175 -18.811  12.627  1.00  0.720          H  
ATOM  26228  HA  ASP A1639      16.304 -18.951  15.621  1.00  0.840          H  
ATOM  26229 1HB  ASP A1639      14.134 -17.905  15.929  1.00  1.130          H  
ATOM  26230 2HB  ASP A1639      15.246 -16.798  15.147  1.00  1.130          H  
ATOM  26231  N   ASP A1640      13.894 -20.508  15.269  1.00  0.580          N  
ATOM  26232  CA  ASP A1640      13.293 -21.825  15.171  1.00  0.510          C  
ATOM  26233  C   ASP A1640      12.264 -21.968  14.054  1.00  0.670          C  
ATOM  26234  O   ASP A1640      11.670 -23.041  13.895  1.00  1.490          O  
ATOM  26235  CB  ASP A1640      12.672 -22.187  16.519  1.00  0.740          C  
ATOM  26236  CG  ASP A1640      11.613 -21.174  16.935  1.00  0.740          C  
ATOM  26237  OD1 ASP A1640      11.749 -20.033  16.522  1.00  0.740          O  
ATOM  26238  OD2 ASP A1640      10.683 -21.530  17.641  1.00  0.740          O  
ATOM  26239  H   ASP A1640      13.429 -19.829  15.876  1.00  0.700          H  
ATOM  26240  HA  ASP A1640      14.088 -22.540  14.976  1.00  0.610          H  
ATOM  26241 1HB  ASP A1640      12.220 -23.177  16.462  1.00  0.890          H  
ATOM  26242 2HB  ASP A1640      13.452 -22.223  17.281  1.00  0.890          H  
ATOM  26243  N   MET A1641      12.053 -20.909  13.274  1.00  0.560          N  
ATOM  26244  CA  MET A1641      11.134 -20.989  12.155  1.00  0.540          C  
ATOM  26245  C   MET A1641      11.913 -20.911  10.851  1.00  0.570          C  
ATOM  26246  O   MET A1641      11.698 -21.691   9.933  1.00  1.380          O  
ATOM  26247  CB  MET A1641      10.115 -19.875  12.251  1.00  0.760          C  
ATOM  26248  CG  MET A1641       9.223 -20.003  13.457  1.00  0.760          C  
ATOM  26249  SD  MET A1641       8.076 -18.674  13.603  1.00  0.760          S  
ATOM  26250  CE  MET A1641       6.828 -19.078  12.420  1.00  0.760          C  
ATOM  26251  H   MET A1641      12.568 -20.038  13.448  1.00  0.670          H  
ATOM  26252  HA  MET A1641      10.629 -21.947  12.185  1.00  0.650          H  
ATOM  26253 1HB  MET A1641      10.640 -18.927  12.349  1.00  0.920          H  
ATOM  26254 2HB  MET A1641       9.524 -19.839  11.341  1.00  0.920          H  
ATOM  26255 1HG  MET A1641       8.676 -20.938  13.430  1.00  0.920          H  
ATOM  26256 2HG  MET A1641       9.851 -20.009  14.357  1.00  0.920          H  
ATOM  26257 1HE  MET A1641       6.056 -18.338  12.433  1.00  0.920          H  
ATOM  26258 2HE  MET A1641       7.256 -19.134  11.427  1.00  0.920          H  
ATOM  26259 3HE  MET A1641       6.394 -20.030  12.695  1.00  0.920          H  
ATOM  26260  N   PHE A1642      12.868 -19.990  10.804  1.00  0.570          N  
ATOM  26261  CA  PHE A1642      13.714 -19.776   9.638  1.00  0.510          C  
ATOM  26262  C   PHE A1642      15.100 -20.334   9.915  1.00  0.560          C  
ATOM  26263  O   PHE A1642      15.913 -19.701  10.594  1.00  0.990          O  
ATOM  26264  CB  PHE A1642      13.801 -18.276   9.307  1.00  0.740          C  
ATOM  26265  CG  PHE A1642      12.518 -17.629   8.760  1.00  0.740          C  
ATOM  26266  CD1 PHE A1642      11.410 -17.368   9.575  1.00  0.740          C  
ATOM  26267  CD2 PHE A1642      12.455 -17.230   7.429  1.00  0.740          C  
ATOM  26268  CE1 PHE A1642      10.273 -16.759   9.059  1.00  0.740          C  
ATOM  26269  CE2 PHE A1642      11.324 -16.611   6.919  1.00  0.740          C  
ATOM  26270  CZ  PHE A1642      10.238 -16.381   7.726  1.00  0.740          C  
ATOM  26271  H   PHE A1642      12.996 -19.376  11.619  1.00  0.680          H  
ATOM  26272  HA  PHE A1642      13.289 -20.307   8.784  1.00  0.610          H  
ATOM  26273 1HB  PHE A1642      14.083 -17.737  10.217  1.00  0.890          H  
ATOM  26274 2HB  PHE A1642      14.599 -18.117   8.580  1.00  0.890          H  
ATOM  26275  HD1 PHE A1642      11.446 -17.649  10.626  1.00  0.890          H  
ATOM  26276  HD2 PHE A1642      13.312 -17.406   6.777  1.00  0.890          H  
ATOM  26277  HE1 PHE A1642       9.414 -16.570   9.706  1.00  0.890          H  
ATOM  26278  HE2 PHE A1642      11.300 -16.306   5.870  1.00  0.890          H  
ATOM  26279  HZ  PHE A1642       9.361 -15.896   7.316  1.00  0.890          H  
ATOM  26280  N   ASN A1643      15.344 -21.542   9.414  1.00  0.510          N  
ATOM  26281  CA  ASN A1643      16.579 -22.285   9.640  1.00  0.540          C  
ATOM  26282  C   ASN A1643      16.725 -23.339   8.558  1.00  0.590          C  
ATOM  26283  O   ASN A1643      15.902 -23.414   7.656  1.00  0.750          O  
ATOM  26284  CB  ASN A1643      16.618 -22.888  11.044  1.00  0.740          C  
ATOM  26285  CG  ASN A1643      15.524 -23.839  11.349  1.00  0.740          C  
ATOM  26286  OD1 ASN A1643      15.319 -24.880  10.683  1.00  0.740          O  
ATOM  26287  ND2 ASN A1643      14.795 -23.510  12.387  1.00  0.740          N  
ATOM  26288  H   ASN A1643      14.621 -21.964   8.841  1.00  0.610          H  
ATOM  26289  HA  ASN A1643      17.423 -21.602   9.533  1.00  0.650          H  
ATOM  26290 1HB  ASN A1643      17.574 -23.377  11.223  1.00  0.890          H  
ATOM  26291 2HB  ASN A1643      16.531 -22.095  11.770  1.00  0.890          H  
ATOM  26292 1HD2 ASN A1643      14.038 -24.101  12.677  1.00  0.890          H  
ATOM  26293 2HD2 ASN A1643      15.000 -22.642  12.893  1.00  0.890          H  
ATOM  26294  N   PHE A1644      17.761 -24.158   8.639  1.00  0.560          N  
ATOM  26295  CA  PHE A1644      17.975 -25.200   7.634  1.00  0.600          C  
ATOM  26296  C   PHE A1644      17.814 -26.625   8.186  1.00  0.550          C  
ATOM  26297  O   PHE A1644      18.422 -27.561   7.680  1.00  0.650          O  
ATOM  26298  CB  PHE A1644      19.360 -25.025   7.028  1.00  0.820          C  
ATOM  26299  CG  PHE A1644      19.540 -23.702   6.294  1.00  0.820          C  
ATOM  26300  CD1 PHE A1644      20.189 -22.624   6.909  1.00  0.820          C  
ATOM  26301  CD2 PHE A1644      19.057 -23.530   4.993  1.00  0.820          C  
ATOM  26302  CE1 PHE A1644      20.341 -21.424   6.249  1.00  0.820          C  
ATOM  26303  CE2 PHE A1644      19.215 -22.322   4.335  1.00  0.820          C  
ATOM  26304  CZ  PHE A1644      19.854 -21.277   4.969  1.00  0.820          C  
ATOM  26305  H   PHE A1644      18.425 -24.054   9.393  1.00  0.670          H  
ATOM  26306  HA  PHE A1644      17.236 -25.068   6.842  1.00  0.720          H  
ATOM  26307 1HB  PHE A1644      20.087 -25.074   7.832  1.00  0.990          H  
ATOM  26308 2HB  PHE A1644      19.572 -25.843   6.337  1.00  0.990          H  
ATOM  26309  HD1 PHE A1644      20.575 -22.735   7.922  1.00  0.990          H  
ATOM  26310  HD2 PHE A1644      18.544 -24.361   4.499  1.00  0.990          H  
ATOM  26311  HE1 PHE A1644      20.848 -20.590   6.742  1.00  0.990          H  
ATOM  26312  HE2 PHE A1644      18.832 -22.194   3.321  1.00  0.990          H  
ATOM  26313  HZ  PHE A1644      19.971 -20.337   4.460  1.00  0.990          H  
ATOM  26314  N   GLN A1645      17.016 -26.798   9.245  1.00  0.500          N  
ATOM  26315  CA  GLN A1645      16.848 -28.125   9.851  1.00  0.540          C  
ATOM  26316  C   GLN A1645      15.731 -29.011   9.260  1.00  0.540          C  
ATOM  26317  O   GLN A1645      15.769 -30.237   9.430  1.00  0.580          O  
ATOM  26318  CB  GLN A1645      16.650 -27.969  11.352  1.00  0.740          C  
ATOM  26319  CG  GLN A1645      17.844 -27.411  12.043  1.00  0.740          C  
ATOM  26320  CD  GLN A1645      17.660 -27.271  13.511  1.00  0.740          C  
ATOM  26321  OE1 GLN A1645      16.573 -26.957  14.017  1.00  0.740          O  
ATOM  26322  NE2 GLN A1645      18.748 -27.514  14.223  1.00  0.740          N  
ATOM  26323  H   GLN A1645      16.514 -26.003   9.645  1.00  0.600          H  
ATOM  26324  HA  GLN A1645      17.784 -28.664   9.709  1.00  0.650          H  
ATOM  26325 1HB  GLN A1645      15.780 -27.348  11.558  1.00  0.890          H  
ATOM  26326 2HB  GLN A1645      16.482 -28.921  11.786  1.00  0.890          H  
ATOM  26327 1HG  GLN A1645      18.677 -28.091  11.884  1.00  0.890          H  
ATOM  26328 2HG  GLN A1645      18.081 -26.432  11.629  1.00  0.890          H  
ATOM  26329 1HE2 GLN A1645      18.725 -27.446  15.220  1.00  0.890          H  
ATOM  26330 2HE2 GLN A1645      19.622 -27.776  13.740  1.00  0.890          H  
ATOM  26331  N   THR A1646      14.741 -28.414   8.598  1.00  0.500          N  
ATOM  26332  CA  THR A1646      13.642 -29.166   7.992  1.00  0.500          C  
ATOM  26333  C   THR A1646      13.446 -28.644   6.584  1.00  0.480          C  
ATOM  26334  O   THR A1646      13.893 -27.537   6.266  1.00  0.480          O  
ATOM  26335  CB  THR A1646      12.290 -29.001   8.732  1.00  0.700          C  
ATOM  26336  OG1 THR A1646      11.819 -27.664   8.580  1.00  0.700          O  
ATOM  26337  CG2 THR A1646      12.451 -29.302  10.204  1.00  0.700          C  
ATOM  26338  H   THR A1646      14.750 -27.414   8.489  1.00  0.600          H  
ATOM  26339  HA  THR A1646      13.907 -30.219   7.932  1.00  0.600          H  
ATOM  26340  HB  THR A1646      11.560 -29.674   8.301  1.00  0.840          H  
ATOM  26341  HG1 THR A1646      10.894 -27.643   8.865  1.00  0.840          H  
ATOM  26342 1HG2 THR A1646      11.494 -29.187  10.708  1.00  0.840          H  
ATOM  26343 2HG2 THR A1646      12.797 -30.317  10.319  1.00  0.840          H  
ATOM  26344 3HG2 THR A1646      13.173 -28.620  10.644  1.00  0.840          H  
ATOM  26345  N   PHE A1647      12.728 -29.389   5.755  1.00  0.490          N  
ATOM  26346  CA  PHE A1647      12.454 -28.919   4.402  1.00  0.490          C  
ATOM  26347  C   PHE A1647      11.729 -27.591   4.412  1.00  0.490          C  
ATOM  26348  O   PHE A1647      12.128 -26.650   3.725  1.00  0.510          O  
ATOM  26349  CB  PHE A1647      11.637 -29.934   3.617  1.00  0.690          C  
ATOM  26350  CG  PHE A1647      11.292 -29.475   2.248  1.00  0.690          C  
ATOM  26351  CD1 PHE A1647      12.217 -29.570   1.212  1.00  0.690          C  
ATOM  26352  CD2 PHE A1647      10.049 -28.939   1.977  1.00  0.690          C  
ATOM  26353  CE1 PHE A1647      11.901 -29.125  -0.041  1.00  0.690          C  
ATOM  26354  CE2 PHE A1647       9.746 -28.499   0.724  1.00  0.690          C  
ATOM  26355  CZ  PHE A1647      10.673 -28.586  -0.270  1.00  0.690          C  
ATOM  26356  H   PHE A1647      12.404 -30.312   6.077  1.00  0.590          H  
ATOM  26357  HA  PHE A1647      13.404 -28.770   3.892  1.00  0.590          H  
ATOM  26358 1HB  PHE A1647      12.202 -30.846   3.532  1.00  0.820          H  
ATOM  26359 2HB  PHE A1647      10.721 -30.178   4.149  1.00  0.820          H  
ATOM  26360  HD1 PHE A1647      13.205 -29.995   1.402  1.00  0.820          H  
ATOM  26361  HD2 PHE A1647       9.311 -28.861   2.774  1.00  0.820          H  
ATOM  26362  HE1 PHE A1647      12.627 -29.192  -0.852  1.00  0.820          H  
ATOM  26363  HE2 PHE A1647       8.769 -28.067   0.515  1.00  0.820          H  
ATOM  26364  HZ  PHE A1647      10.427 -28.214  -1.245  1.00  0.820          H  
ATOM  26365  N   ALA A1648      10.639 -27.515   5.175  1.00  0.500          N  
ATOM  26366  CA  ALA A1648       9.847 -26.298   5.211  1.00  0.550          C  
ATOM  26367  C   ALA A1648      10.644 -25.098   5.706  1.00  0.520          C  
ATOM  26368  O   ALA A1648      10.477 -23.987   5.190  1.00  0.640          O  
ATOM  26369  CB  ALA A1648       8.645 -26.489   6.110  1.00  0.750          C  
ATOM  26370  H   ALA A1648      10.364 -28.322   5.718  1.00  0.600          H  
ATOM  26371  HA  ALA A1648       9.511 -26.088   4.196  1.00  0.660          H  
ATOM  26372 1HB  ALA A1648       8.041 -25.581   6.105  1.00  0.900          H  
ATOM  26373 2HB  ALA A1648       8.049 -27.325   5.746  1.00  0.900          H  
ATOM  26374 3HB  ALA A1648       8.979 -26.694   7.125  1.00  0.900          H  
ATOM  26375  N   ASN A1649      11.518 -25.307   6.695  1.00  0.440          N  
ATOM  26376  CA  ASN A1649      12.263 -24.186   7.240  1.00  0.440          C  
ATOM  26377  C   ASN A1649      13.273 -23.680   6.209  1.00  0.450          C  
ATOM  26378  O   ASN A1649      13.526 -22.466   6.107  1.00  0.470          O  
ATOM  26379  CB  ASN A1649      12.924 -24.585   8.527  1.00  0.620          C  
ATOM  26380  CG  ASN A1649      11.923 -24.856   9.631  1.00  0.620          C  
ATOM  26381  OD1 ASN A1649      10.697 -24.576   9.528  1.00  0.620          O  
ATOM  26382  ND2 ASN A1649      12.446 -25.406  10.703  1.00  0.620          N  
ATOM  26383  H   ASN A1649      11.630 -26.233   7.105  1.00  0.530          H  
ATOM  26384  HA  ASN A1649      11.572 -23.371   7.446  1.00  0.530          H  
ATOM  26385 1HB  ASN A1649      13.541 -25.470   8.366  1.00  0.740          H  
ATOM  26386 2HB  ASN A1649      13.577 -23.788   8.852  1.00  0.740          H  
ATOM  26387 1HD2 ASN A1649      11.882 -25.629  11.494  1.00  0.740          H  
ATOM  26388 2HD2 ASN A1649      13.451 -25.570  10.716  1.00  0.740          H  
ATOM  26389  N   SER A1650      13.845 -24.612   5.423  1.00  0.440          N  
ATOM  26390  CA  SER A1650      14.771 -24.218   4.378  1.00  0.450          C  
ATOM  26391  C   SER A1650      14.012 -23.433   3.327  1.00  0.450          C  
ATOM  26392  O   SER A1650      14.504 -22.417   2.852  1.00  0.470          O  
ATOM  26393  CB  SER A1650      15.443 -25.395   3.708  1.00  0.630          C  
ATOM  26394  OG  SER A1650      16.329 -26.072   4.546  1.00  0.630          O  
ATOM  26395  H   SER A1650      13.655 -25.606   5.588  1.00  0.530          H  
ATOM  26396  HA  SER A1650      15.540 -23.580   4.817  1.00  0.540          H  
ATOM  26397 1HB  SER A1650      14.677 -26.077   3.383  1.00  0.750          H  
ATOM  26398 2HB  SER A1650      15.966 -25.041   2.834  1.00  0.750          H  
ATOM  26399  HG  SER A1650      16.671 -26.804   4.010  1.00  0.750          H  
ATOM  26400  N   MET A1651      12.782 -23.853   2.991  1.00  0.460          N  
ATOM  26401  CA  MET A1651      12.013 -23.121   1.985  1.00  0.460          C  
ATOM  26402  C   MET A1651      11.801 -21.682   2.468  1.00  0.470          C  
ATOM  26403  O   MET A1651      11.920 -20.745   1.677  1.00  0.510          O  
ATOM  26404  CB  MET A1651      10.678 -23.814   1.697  1.00  0.640          C  
ATOM  26405  CG  MET A1651      10.806 -25.187   0.988  1.00  0.640          C  
ATOM  26406  SD  MET A1651      11.520 -25.175  -0.685  1.00  0.640          S  
ATOM  26407  CE  MET A1651      10.138 -24.662  -1.705  1.00  0.640          C  
ATOM  26408  H   MET A1651      12.427 -24.727   3.394  1.00  0.550          H  
ATOM  26409  HA  MET A1651      12.587 -23.086   1.064  1.00  0.550          H  
ATOM  26410 1HB  MET A1651      10.152 -23.976   2.635  1.00  0.770          H  
ATOM  26411 2HB  MET A1651      10.056 -23.163   1.086  1.00  0.770          H  
ATOM  26412 1HG  MET A1651      11.413 -25.838   1.593  1.00  0.770          H  
ATOM  26413 2HG  MET A1651       9.817 -25.625   0.929  1.00  0.770          H  
ATOM  26414 1HE  MET A1651      10.452 -24.621  -2.745  1.00  0.770          H  
ATOM  26415 2HE  MET A1651       9.329 -25.386  -1.603  1.00  0.770          H  
ATOM  26416 3HE  MET A1651       9.782 -23.685  -1.396  1.00  0.770          H  
ATOM  26417  N   LEU A1652      11.532 -21.487   3.772  1.00  0.470          N  
ATOM  26418  CA  LEU A1652      11.373 -20.124   4.283  1.00  0.470          C  
ATOM  26419  C   LEU A1652      12.677 -19.323   4.099  1.00  0.480          C  
ATOM  26420  O   LEU A1652      12.654 -18.174   3.624  1.00  0.490          O  
ATOM  26421  CB  LEU A1652      11.004 -20.141   5.783  1.00  0.660          C  
ATOM  26422  CG  LEU A1652       9.600 -20.651   6.211  1.00  0.660          C  
ATOM  26423  CD1 LEU A1652       9.555 -20.765   7.732  1.00  0.660          C  
ATOM  26424  CD2 LEU A1652       8.548 -19.694   5.756  1.00  0.660          C  
ATOM  26425  H   LEU A1652      11.376 -22.304   4.375  1.00  0.560          H  
ATOM  26426  HA  LEU A1652      10.597 -19.632   3.723  1.00  0.560          H  
ATOM  26427 1HB  LEU A1652      11.740 -20.734   6.317  1.00  0.790          H  
ATOM  26428 2HB  LEU A1652      11.071 -19.159   6.136  1.00  0.790          H  
ATOM  26429  HG  LEU A1652       9.417 -21.637   5.783  1.00  0.790          H  
ATOM  26430 1HD1 LEU A1652       8.582 -21.125   8.041  1.00  0.790          H  
ATOM  26431 2HD1 LEU A1652      10.309 -21.464   8.043  1.00  0.790          H  
ATOM  26432 3HD1 LEU A1652       9.747 -19.797   8.188  1.00  0.790          H  
ATOM  26433 1HD2 LEU A1652       7.566 -20.053   6.068  1.00  0.790          H  
ATOM  26434 2HD2 LEU A1652       8.728 -18.711   6.192  1.00  0.790          H  
ATOM  26435 3HD2 LEU A1652       8.574 -19.627   4.687  1.00  0.790          H  
ATOM  26436  N   CYS A1653      13.823 -19.957   4.402  1.00  0.470          N  
ATOM  26437  CA  CYS A1653      15.127 -19.311   4.239  1.00  0.470          C  
ATOM  26438  C   CYS A1653      15.439 -18.989   2.786  1.00  0.460          C  
ATOM  26439  O   CYS A1653      15.981 -17.924   2.496  1.00  0.500          O  
ATOM  26440  CB  CYS A1653      16.258 -20.202   4.748  1.00  0.660          C  
ATOM  26441  SG  CYS A1653      16.337 -20.392   6.499  1.00  0.660          S  
ATOM  26442  H   CYS A1653      13.766 -20.893   4.822  1.00  0.560          H  
ATOM  26443  HA  CYS A1653      15.121 -18.383   4.809  1.00  0.560          H  
ATOM  26444 1HB  CYS A1653      16.166 -21.192   4.314  1.00  0.790          H  
ATOM  26445 2HB  CYS A1653      17.194 -19.813   4.411  1.00  0.790          H  
ATOM  26446  HG  CYS A1653      15.520 -21.473   6.590  1.00  0.790          H  
ATOM  26447  N   LEU A1654      15.113 -19.911   1.888  1.00  0.440          N  
ATOM  26448  CA  LEU A1654      15.345 -19.777   0.464  1.00  0.450          C  
ATOM  26449  C   LEU A1654      14.463 -18.694  -0.118  1.00  0.500          C  
ATOM  26450  O   LEU A1654      14.923 -17.900  -0.938  1.00  0.580          O  
ATOM  26451  CB  LEU A1654      15.129 -21.130  -0.190  1.00  0.630          C  
ATOM  26452  CG  LEU A1654      16.190 -22.195   0.189  1.00  0.630          C  
ATOM  26453  CD1 LEU A1654      15.702 -23.498  -0.226  1.00  0.630          C  
ATOM  26454  CD2 LEU A1654      17.513 -21.937  -0.523  1.00  0.630          C  
ATOM  26455  H   LEU A1654      14.701 -20.772   2.233  1.00  0.530          H  
ATOM  26456  HA  LEU A1654      16.373 -19.477   0.316  1.00  0.540          H  
ATOM  26457 1HB  LEU A1654      14.155 -21.506   0.107  1.00  0.750          H  
ATOM  26458 2HB  LEU A1654      15.144 -21.005  -1.268  1.00  0.750          H  
ATOM  26459  HG  LEU A1654      16.352 -22.186   1.262  1.00  0.750          H  
ATOM  26460 1HD1 LEU A1654      16.435 -24.221   0.040  1.00  0.750          H  
ATOM  26461 2HD1 LEU A1654      14.763 -23.727   0.272  1.00  0.750          H  
ATOM  26462 3HD1 LEU A1654      15.557 -23.500  -1.285  1.00  0.750          H  
ATOM  26463 1HD2 LEU A1654      18.221 -22.704  -0.246  1.00  0.750          H  
ATOM  26464 2HD2 LEU A1654      17.344 -21.975  -1.573  1.00  0.750          H  
ATOM  26465 3HD2 LEU A1654      17.921 -20.983  -0.268  1.00  0.750          H  
ATOM  26466  N   PHE A1655      13.215 -18.559   0.358  1.00  0.490          N  
ATOM  26467  CA  PHE A1655      12.400 -17.458  -0.146  1.00  0.530          C  
ATOM  26468  C   PHE A1655      13.156 -16.167   0.108  1.00  0.540          C  
ATOM  26469  O   PHE A1655      13.223 -15.299  -0.760  1.00  0.580          O  
ATOM  26470  CB  PHE A1655      11.029 -17.342   0.535  1.00  0.730          C  
ATOM  26471  CG  PHE A1655       9.900 -18.196  -0.003  1.00  0.730          C  
ATOM  26472  CD1 PHE A1655       9.307 -19.189   0.767  1.00  0.730          C  
ATOM  26473  CD2 PHE A1655       9.409 -17.975  -1.279  1.00  0.730          C  
ATOM  26474  CE1 PHE A1655       8.257 -19.927   0.288  1.00  0.730          C  
ATOM  26475  CE2 PHE A1655       8.363 -18.718  -1.766  1.00  0.730          C  
ATOM  26476  CZ  PHE A1655       7.783 -19.694  -0.976  1.00  0.730          C  
ATOM  26477  H   PHE A1655      12.816 -19.254   0.997  1.00  0.590          H  
ATOM  26478  HA  PHE A1655      12.257 -17.584  -1.219  1.00  0.640          H  
ATOM  26479 1HB  PHE A1655      11.159 -17.601   1.585  1.00  0.870          H  
ATOM  26480 2HB  PHE A1655      10.707 -16.305   0.506  1.00  0.870          H  
ATOM  26481  HD1 PHE A1655       9.674 -19.380   1.757  1.00  0.870          H  
ATOM  26482  HD2 PHE A1655       9.859 -17.199  -1.899  1.00  0.870          H  
ATOM  26483  HE1 PHE A1655       7.804 -20.697   0.914  1.00  0.870          H  
ATOM  26484  HE2 PHE A1655       7.989 -18.534  -2.770  1.00  0.870          H  
ATOM  26485  HZ  PHE A1655       6.948 -20.274  -1.354  1.00  0.870          H  
ATOM  26486  N   GLN A1656      13.759 -16.032   1.291  1.00  0.540          N  
ATOM  26487  CA  GLN A1656      14.546 -14.834   1.547  1.00  0.560          C  
ATOM  26488  C   GLN A1656      15.810 -14.754   0.694  1.00  0.520          C  
ATOM  26489  O   GLN A1656      16.001 -13.778  -0.038  1.00  0.540          O  
ATOM  26490  CB  GLN A1656      14.917 -14.750   3.021  1.00  0.780          C  
ATOM  26491  CG  GLN A1656      13.776 -14.490   3.935  1.00  0.780          C  
ATOM  26492  CD  GLN A1656      14.209 -14.439   5.376  1.00  0.780          C  
ATOM  26493  OE1 GLN A1656      13.406 -14.057   6.227  1.00  0.780          O  
ATOM  26494  NE2 GLN A1656      15.465 -14.804   5.678  1.00  0.780          N  
ATOM  26495  H   GLN A1656      13.615 -16.751   2.011  1.00  0.650          H  
ATOM  26496  HA  GLN A1656      13.984 -13.969   1.298  1.00  0.670          H  
ATOM  26497 1HB  GLN A1656      15.390 -15.673   3.315  1.00  0.930          H  
ATOM  26498 2HB  GLN A1656      15.621 -13.958   3.174  1.00  0.930          H  
ATOM  26499 1HG  GLN A1656      13.346 -13.525   3.680  1.00  0.930          H  
ATOM  26500 2HG  GLN A1656      13.032 -15.282   3.816  1.00  0.930          H  
ATOM  26501 1HE2 GLN A1656      15.788 -14.775   6.630  1.00  0.930          H  
ATOM  26502 2HE2 GLN A1656      16.108 -15.101   4.968  1.00  0.930          H  
ATOM  26503  N   ILE A1657      16.581 -15.843   0.614  1.00  0.480          N  
ATOM  26504  CA  ILE A1657      17.866 -15.805  -0.090  1.00  0.480          C  
ATOM  26505  C   ILE A1657      17.621 -15.391  -1.547  1.00  0.470          C  
ATOM  26506  O   ILE A1657      18.408 -14.656  -2.144  1.00  0.460          O  
ATOM  26507  CB  ILE A1657      18.612 -17.166  -0.058  1.00  0.670          C  
ATOM  26508  CG1 ILE A1657      19.031 -17.540   1.379  1.00  0.670          C  
ATOM  26509  CG2 ILE A1657      19.946 -16.952  -0.798  1.00  0.670          C  
ATOM  26510  CD1 ILE A1657      19.452 -18.997   1.571  1.00  0.670          C  
ATOM  26511  H   ILE A1657      16.315 -16.663   1.165  1.00  0.580          H  
ATOM  26512  HA  ILE A1657      18.492 -15.048   0.386  1.00  0.580          H  
ATOM  26513  HB  ILE A1657      18.015 -17.949  -0.515  1.00  0.810          H  
ATOM  26514 1HG1 ILE A1657      19.866 -16.907   1.673  1.00  0.810          H  
ATOM  26515 2HG1 ILE A1657      18.214 -17.329   2.034  1.00  0.810          H  
ATOM  26516 1HG2 ILE A1657      20.549 -17.855  -0.803  1.00  0.810          H  
ATOM  26517 2HG2 ILE A1657      19.806 -16.622  -1.800  1.00  0.810          H  
ATOM  26518 3HG2 ILE A1657      20.451 -16.193  -0.266  1.00  0.810          H  
ATOM  26519 1HD1 ILE A1657      19.714 -19.148   2.600  1.00  0.810          H  
ATOM  26520 2HD1 ILE A1657      18.622 -19.634   1.325  1.00  0.810          H  
ATOM  26521 3HD1 ILE A1657      20.304 -19.249   0.946  1.00  0.810          H  
ATOM  26522  N   THR A1658      16.537 -15.890  -2.126  1.00  0.520          N  
ATOM  26523  CA  THR A1658      16.125 -15.634  -3.502  1.00  0.550          C  
ATOM  26524  C   THR A1658      16.242 -14.183  -3.926  1.00  0.600          C  
ATOM  26525  O   THR A1658      16.694 -13.928  -5.037  1.00  0.740          O  
ATOM  26526  CB  THR A1658      14.656 -16.099  -3.733  1.00  0.760          C  
ATOM  26527  OG1 THR A1658      14.544 -17.520  -3.499  1.00  0.760          O  
ATOM  26528  CG2 THR A1658      14.193 -15.785  -5.142  1.00  0.760          C  
ATOM  26529  H   THR A1658      15.958 -16.517  -1.571  1.00  0.620          H  
ATOM  26530  HA  THR A1658      16.773 -16.204  -4.164  1.00  0.660          H  
ATOM  26531  HB  THR A1658      14.008 -15.583  -3.040  1.00  0.910          H  
ATOM  26532  HG1 THR A1658      14.567 -17.661  -2.531  1.00  0.910          H  
ATOM  26533 1HG2 THR A1658      13.166 -16.116  -5.266  1.00  0.910          H  
ATOM  26534 2HG2 THR A1658      14.240 -14.720  -5.316  1.00  0.910          H  
ATOM  26535 3HG2 THR A1658      14.814 -16.286  -5.843  1.00  0.910          H  
ATOM  26536  N   THR A1659      15.846 -13.223  -3.082  1.00  0.550          N  
ATOM  26537  CA  THR A1659      15.869 -11.822  -3.499  1.00  0.600          C  
ATOM  26538  C   THR A1659      17.029 -11.102  -2.838  1.00  0.600          C  
ATOM  26539  O   THR A1659      17.105  -9.868  -2.875  1.00  0.680          O  
ATOM  26540  CB  THR A1659      14.563 -11.074  -3.162  1.00  0.820          C  
ATOM  26541  OG1 THR A1659      14.372 -11.060  -1.743  1.00  0.820          O  
ATOM  26542  CG2 THR A1659      13.375 -11.788  -3.823  1.00  0.820          C  
ATOM  26543  H   THR A1659      15.540 -13.452  -2.128  1.00  0.660          H  
ATOM  26544  HA  THR A1659      16.020 -11.770  -4.573  1.00  0.720          H  
ATOM  26545  HB  THR A1659      14.622 -10.049  -3.530  1.00  0.980          H  
ATOM  26546  HG1 THR A1659      13.594 -10.530  -1.532  1.00  0.980          H  
ATOM  26547 1HG2 THR A1659      12.453 -11.257  -3.581  1.00  0.980          H  
ATOM  26548 2HG2 THR A1659      13.520 -11.802  -4.901  1.00  0.980          H  
ATOM  26549 3HG2 THR A1659      13.311 -12.811  -3.453  1.00  0.980          H  
ATOM  26550  N   SER A1660      17.908 -11.893  -2.202  1.00  0.530          N  
ATOM  26551  CA  SER A1660      19.081 -11.509  -1.422  1.00  0.540          C  
ATOM  26552  C   SER A1660      18.718 -11.159   0.031  1.00  0.580          C  
ATOM  26553  O   SER A1660      19.599 -10.958   0.877  1.00  0.860          O  
ATOM  26554  CB  SER A1660      19.838 -10.381  -2.109  1.00  0.750          C  
ATOM  26555  OG  SER A1660      19.292  -9.146  -1.795  1.00  0.750          O  
ATOM  26556  H   SER A1660      17.772 -12.901  -2.270  1.00  0.640          H  
ATOM  26557  HA  SER A1660      19.742 -12.376  -1.392  1.00  0.650          H  
ATOM  26558 1HB  SER A1660      20.883 -10.408  -1.801  1.00  0.900          H  
ATOM  26559 2HB  SER A1660      19.815 -10.530  -3.188  1.00  0.900          H  
ATOM  26560  HG  SER A1660      18.438  -9.136  -2.236  1.00  0.900          H  
ATOM  26561  N   ALA A1661      17.423 -11.098   0.334  1.00  0.530          N  
ATOM  26562  CA  ALA A1661      16.964 -10.839   1.689  1.00  0.540          C  
ATOM  26563  C   ALA A1661      17.511 -11.926   2.584  1.00  0.600          C  
ATOM  26564  O   ALA A1661      17.624 -13.069   2.166  1.00  0.840          O  
ATOM  26565  CB  ALA A1661      15.447 -10.832   1.722  1.00  0.750          C  
ATOM  26566  H   ALA A1661      16.740 -11.270  -0.398  1.00  0.640          H  
ATOM  26567  HA  ALA A1661      17.352  -9.885   2.030  1.00  0.650          H  
ATOM  26568 1HB  ALA A1661      15.116 -10.667   2.714  1.00  0.900          H  
ATOM  26569 2HB  ALA A1661      15.070 -10.048   1.073  1.00  0.900          H  
ATOM  26570 3HB  ALA A1661      15.078 -11.786   1.379  1.00  0.900          H  
ATOM  26571  N   GLY A1662      18.008 -11.595   3.753  1.00  0.500          N  
ATOM  26572  CA  GLY A1662      18.499 -12.640   4.628  1.00  0.610          C  
ATOM  26573  C   GLY A1662      19.823 -13.258   4.191  1.00  0.500          C  
ATOM  26574  O   GLY A1662      20.375 -14.082   4.909  1.00  0.550          O  
ATOM  26575  H   GLY A1662      17.916 -10.645   4.129  1.00  0.600          H  
ATOM  26576 1HA  GLY A1662      18.629 -12.224   5.622  1.00  0.730          H  
ATOM  26577 2HA  GLY A1662      17.743 -13.416   4.713  1.00  0.730          H  
ATOM  26578  N   TRP A1663      20.418 -12.830   3.075  1.00  0.470          N  
ATOM  26579  CA  TRP A1663      21.619 -13.514   2.612  1.00  0.560          C  
ATOM  26580  C   TRP A1663      22.762 -13.457   3.613  1.00  0.480          C  
ATOM  26581  O   TRP A1663      23.359 -14.486   3.922  1.00  0.500          O  
ATOM  26582  CB  TRP A1663      22.073 -12.913   1.284  1.00  0.750          C  
ATOM  26583  CG  TRP A1663      23.182 -13.641   0.597  1.00  0.750          C  
ATOM  26584  CD1 TRP A1663      22.985 -14.633  -0.277  1.00  0.750          C  
ATOM  26585  CD2 TRP A1663      24.603 -13.461   0.662  1.00  0.750          C  
ATOM  26586  NE1 TRP A1663      24.137 -15.074  -0.777  1.00  0.750          N  
ATOM  26587  CE2 TRP A1663      25.156 -14.386  -0.218  1.00  0.750          C  
ATOM  26588  CE3 TRP A1663      25.434 -12.612   1.364  1.00  0.750          C  
ATOM  26589  CZ2 TRP A1663      26.503 -14.494  -0.413  1.00  0.750          C  
ATOM  26590  CZ3 TRP A1663      26.784 -12.723   1.170  1.00  0.750          C  
ATOM  26591  CH2 TRP A1663      27.307 -13.636   0.308  1.00  0.750          C  
ATOM  26592  H   TRP A1663      19.994 -12.094   2.499  1.00  0.560          H  
ATOM  26593  HA  TRP A1663      21.365 -14.561   2.445  1.00  0.670          H  
ATOM  26594 1HB  TRP A1663      21.226 -12.900   0.606  1.00  0.900          H  
ATOM  26595 2HB  TRP A1663      22.370 -11.875   1.436  1.00  0.900          H  
ATOM  26596  HD1 TRP A1663      22.046 -14.996  -0.567  1.00  0.900          H  
ATOM  26597  HE1 TRP A1663      24.200 -15.829  -1.492  1.00  0.900          H  
ATOM  26598  HE3 TRP A1663      25.028 -11.877   2.053  1.00  0.900          H  
ATOM  26599  HZ2 TRP A1663      26.942 -15.217  -1.102  1.00  0.900          H  
ATOM  26600  HZ3 TRP A1663      27.415 -12.072   1.722  1.00  0.900          H  
ATOM  26601  HH2 TRP A1663      28.378 -13.690   0.187  1.00  0.900          H  
ATOM  26602  N   ASP A1664      23.064 -12.271   4.146  1.00  0.480          N  
ATOM  26603  CA  ASP A1664      24.165 -12.121   5.079  1.00  0.500          C  
ATOM  26604  C   ASP A1664      23.766 -12.666   6.438  1.00  0.420          C  
ATOM  26605  O   ASP A1664      24.533 -13.365   7.104  1.00  0.450          O  
ATOM  26606  CB  ASP A1664      24.576 -10.656   5.136  1.00  0.690          C  
ATOM  26607  CG  ASP A1664      23.397  -9.760   5.441  1.00  0.690          C  
ATOM  26608  OD1 ASP A1664      22.258 -10.209   5.261  1.00  0.690          O  
ATOM  26609  OD2 ASP A1664      23.618  -8.651   5.849  1.00  0.690          O  
ATOM  26610  H   ASP A1664      22.501 -11.445   3.931  1.00  0.580          H  
ATOM  26611  HA  ASP A1664      25.013 -12.700   4.710  1.00  0.600          H  
ATOM  26612 1HB  ASP A1664      25.337 -10.517   5.903  1.00  0.830          H  
ATOM  26613 2HB  ASP A1664      25.011 -10.355   4.177  1.00  0.830          H  
ATOM  26614  N   GLY A1665      22.538 -12.377   6.827  1.00  0.390          N  
ATOM  26615  CA  GLY A1665      21.990 -12.836   8.096  1.00  0.410          C  
ATOM  26616  C   GLY A1665      22.098 -14.360   8.231  1.00  0.370          C  
ATOM  26617  O   GLY A1665      22.629 -14.860   9.223  1.00  0.410          O  
ATOM  26618  H   GLY A1665      22.023 -11.732   6.221  1.00  0.470          H  
ATOM  26619 1HA  GLY A1665      22.521 -12.351   8.915  1.00  0.490          H  
ATOM  26620 2HA  GLY A1665      20.945 -12.533   8.162  1.00  0.490          H  
ATOM  26621  N   LEU A1666      21.556 -15.085   7.247  1.00  0.370          N  
ATOM  26622  CA  LEU A1666      21.563 -16.547   7.201  1.00  0.400          C  
ATOM  26623  C   LEU A1666      22.945 -17.158   6.947  1.00  0.400          C  
ATOM  26624  O   LEU A1666      23.233 -18.235   7.474  1.00  0.470          O  
ATOM  26625  CB  LEU A1666      20.614 -17.020   6.105  1.00  0.550          C  
ATOM  26626  CG  LEU A1666      19.108 -16.823   6.304  1.00  0.550          C  
ATOM  26627  CD1 LEU A1666      18.427 -17.150   4.992  1.00  0.550          C  
ATOM  26628  CD2 LEU A1666      18.599 -17.737   7.414  1.00  0.550          C  
ATOM  26629  H   LEU A1666      21.122 -14.591   6.471  1.00  0.440          H  
ATOM  26630  HA  LEU A1666      21.221 -16.909   8.162  1.00  0.480          H  
ATOM  26631 1HB  LEU A1666      20.881 -16.475   5.219  1.00  0.660          H  
ATOM  26632 2HB  LEU A1666      20.786 -18.071   5.941  1.00  0.660          H  
ATOM  26633  HG  LEU A1666      18.894 -15.780   6.557  1.00  0.660          H  
ATOM  26634 1HD1 LEU A1666      17.352 -17.023   5.083  1.00  0.660          H  
ATOM  26635 2HD1 LEU A1666      18.804 -16.480   4.219  1.00  0.660          H  
ATOM  26636 3HD1 LEU A1666      18.647 -18.169   4.723  1.00  0.660          H  
ATOM  26637 1HD2 LEU A1666      17.524 -17.603   7.538  1.00  0.660          H  
ATOM  26638 2HD2 LEU A1666      18.807 -18.777   7.170  1.00  0.660          H  
ATOM  26639 3HD2 LEU A1666      19.083 -17.477   8.337  1.00  0.660          H  
ATOM  26640  N   LEU A1667      23.782 -16.511   6.118  1.00  0.390          N  
ATOM  26641  CA  LEU A1667      25.137 -16.976   5.824  1.00  0.430          C  
ATOM  26642  C   LEU A1667      26.113 -16.803   6.977  1.00  0.430          C  
ATOM  26643  O   LEU A1667      26.905 -17.703   7.253  1.00  0.480          O  
ATOM  26644  CB  LEU A1667      25.698 -16.262   4.587  1.00  0.590          C  
ATOM  26645  CG  LEU A1667      27.164 -16.576   4.196  1.00  0.590          C  
ATOM  26646  CD1 LEU A1667      27.393 -18.067   3.944  1.00  0.590          C  
ATOM  26647  CD2 LEU A1667      27.499 -15.796   2.969  1.00  0.590          C  
ATOM  26648  H   LEU A1667      23.484 -15.665   5.629  1.00  0.470          H  
ATOM  26649  HA  LEU A1667      25.066 -18.038   5.598  1.00  0.520          H  
ATOM  26650 1HB  LEU A1667      25.066 -16.491   3.735  1.00  0.700          H  
ATOM  26651 2HB  LEU A1667      25.636 -15.191   4.766  1.00  0.700          H  
ATOM  26652  HG  LEU A1667      27.803 -16.257   4.988  1.00  0.700          H  
ATOM  26653 1HD1 LEU A1667      28.437 -18.219   3.677  1.00  0.700          H  
ATOM  26654 2HD1 LEU A1667      27.171 -18.649   4.831  1.00  0.700          H  
ATOM  26655 3HD1 LEU A1667      26.765 -18.389   3.137  1.00  0.700          H  
ATOM  26656 1HD2 LEU A1667      28.534 -15.974   2.703  1.00  0.700          H  
ATOM  26657 2HD2 LEU A1667      26.850 -16.104   2.149  1.00  0.700          H  
ATOM  26658 3HD2 LEU A1667      27.352 -14.740   3.174  1.00  0.700          H  
ATOM  26659  N   SER A1668      26.081 -15.655   7.657  1.00  0.460          N  
ATOM  26660  CA  SER A1668      27.029 -15.346   8.721  1.00  0.550          C  
ATOM  26661  C   SER A1668      27.299 -16.492   9.717  1.00  0.550          C  
ATOM  26662  O   SER A1668      28.456 -16.884   9.870  1.00  0.640          O  
ATOM  26663  CB  SER A1668      26.569 -14.103   9.464  1.00  0.730          C  
ATOM  26664  OG  SER A1668      27.428 -13.808  10.529  1.00  0.730          O  
ATOM  26665  H   SER A1668      25.407 -14.928   7.404  1.00  0.550          H  
ATOM  26666  HA  SER A1668      27.975 -15.098   8.244  1.00  0.660          H  
ATOM  26667 1HB  SER A1668      26.563 -13.268   8.771  1.00  0.880          H  
ATOM  26668 2HB  SER A1668      25.559 -14.211   9.820  1.00  0.880          H  
ATOM  26669  HG  SER A1668      27.026 -13.057  10.990  1.00  0.880          H  
ATOM  26670  N   PRO A1669      26.311 -17.173  10.336  1.00  0.530          N  
ATOM  26671  CA  PRO A1669      26.568 -18.241  11.290  1.00  0.570          C  
ATOM  26672  C   PRO A1669      27.345 -19.434  10.729  1.00  0.550          C  
ATOM  26673  O   PRO A1669      27.943 -20.195  11.498  1.00  0.670          O  
ATOM  26674  CB  PRO A1669      25.168 -18.658  11.724  1.00  0.850          C  
ATOM  26675  CG  PRO A1669      24.248 -18.146  10.649  1.00  0.850          C  
ATOM  26676  CD  PRO A1669      24.876 -16.903  10.131  1.00  0.850          C  
ATOM  26677  HA  PRO A1669      27.112 -17.791  12.129  1.00  0.680          H  
ATOM  26678 1HB  PRO A1669      25.133 -19.757  11.768  1.00  1.030          H  
ATOM  26679 2HB  PRO A1669      24.952 -18.324  12.729  1.00  1.030          H  
ATOM  26680 1HG  PRO A1669      24.103 -18.899   9.863  1.00  1.030          H  
ATOM  26681 2HG  PRO A1669      23.262 -17.924  11.065  1.00  1.030          H  
ATOM  26682 1HD  PRO A1669      24.576 -16.871   9.133  1.00  1.030          H  
ATOM  26683 2HD  PRO A1669      24.548 -16.023  10.660  1.00  1.030          H  
ATOM  26684  N   ILE A1670      27.305 -19.592   9.403  1.00  0.520          N  
ATOM  26685  CA  ILE A1670      27.917 -20.678   8.657  1.00  0.640          C  
ATOM  26686  C   ILE A1670      29.301 -20.251   8.203  1.00  0.880          C  
ATOM  26687  O   ILE A1670      30.245 -21.040   8.208  1.00  1.340          O  
ATOM  26688  CB  ILE A1670      27.027 -21.003   7.445  1.00  0.850          C  
ATOM  26689  CG1 ILE A1670      25.626 -21.485   7.945  1.00  0.850          C  
ATOM  26690  CG2 ILE A1670      27.704 -22.084   6.618  1.00  0.850          C  
ATOM  26691  CD1 ILE A1670      24.542 -21.484   6.909  1.00  0.850          C  
ATOM  26692  H   ILE A1670      26.843 -18.885   8.835  1.00  0.620          H  
ATOM  26693  HA  ILE A1670      28.012 -21.547   9.300  1.00  0.770          H  
ATOM  26694  HB  ILE A1670      26.883 -20.116   6.841  1.00  1.020          H  
ATOM  26695 1HG1 ILE A1670      25.724 -22.500   8.302  1.00  1.020          H  
ATOM  26696 2HG1 ILE A1670      25.300 -20.853   8.766  1.00  1.020          H  
ATOM  26697 1HG2 ILE A1670      27.094 -22.304   5.777  1.00  1.020          H  
ATOM  26698 2HG2 ILE A1670      28.678 -21.748   6.273  1.00  1.020          H  
ATOM  26699 3HG2 ILE A1670      27.835 -22.977   7.224  1.00  1.020          H  
ATOM  26700 1HD1 ILE A1670      23.615 -21.843   7.354  1.00  1.020          H  
ATOM  26701 2HD1 ILE A1670      24.398 -20.462   6.552  1.00  1.020          H  
ATOM  26702 3HD1 ILE A1670      24.804 -22.116   6.087  1.00  1.020          H  
ATOM  26703  N   LEU A1671      29.386 -19.005   7.735  1.00  1.100          N  
ATOM  26704  CA  LEU A1671      30.607 -18.374   7.254  1.00  1.430          C  
ATOM  26705  C   LEU A1671      31.642 -18.292   8.389  1.00  1.110          C  
ATOM  26706  O   LEU A1671      32.848 -18.409   8.160  1.00  1.420          O  
ATOM  26707  CB  LEU A1671      30.273 -16.958   6.760  1.00  1.870          C  
ATOM  26708  CG  LEU A1671      31.341 -16.133   5.991  1.00  1.870          C  
ATOM  26709  CD1 LEU A1671      31.710 -16.837   4.643  1.00  1.870          C  
ATOM  26710  CD2 LEU A1671      30.781 -14.714   5.756  1.00  1.870          C  
ATOM  26711  H   LEU A1671      28.522 -18.461   7.705  1.00  1.320          H  
ATOM  26712  HA  LEU A1671      31.006 -18.967   6.450  1.00  1.720          H  
ATOM  26713 1HB  LEU A1671      29.424 -17.050   6.135  1.00  2.240          H  
ATOM  26714 2HB  LEU A1671      29.982 -16.371   7.630  1.00  2.240          H  
ATOM  26715  HG  LEU A1671      32.251 -16.062   6.596  1.00  2.240          H  
ATOM  26716 1HD1 LEU A1671      32.461 -16.242   4.119  1.00  2.240          H  
ATOM  26717 2HD1 LEU A1671      32.114 -17.830   4.829  1.00  2.240          H  
ATOM  26718 3HD1 LEU A1671      30.817 -16.920   4.021  1.00  2.240          H  
ATOM  26719 1HD2 LEU A1671      31.524 -14.115   5.245  1.00  2.240          H  
ATOM  26720 2HD2 LEU A1671      29.876 -14.768   5.152  1.00  2.240          H  
ATOM  26721 3HD2 LEU A1671      30.549 -14.253   6.718  1.00  2.240          H  
ATOM  26722  N   ASN A1672      31.156 -18.054   9.611  1.00  0.910          N  
ATOM  26723  CA  ASN A1672      31.992 -17.943  10.800  1.00  1.040          C  
ATOM  26724  C   ASN A1672      32.270 -19.277  11.484  1.00  1.460          C  
ATOM  26725  O   ASN A1672      31.344 -20.008  11.826  1.00  2.250          O  
ATOM  26726  CB  ASN A1672      31.339 -17.021  11.814  1.00  1.400          C  
ATOM  26727  CG  ASN A1672      31.267 -15.606  11.364  1.00  1.400          C  
ATOM  26728  OD1 ASN A1672      32.231 -15.060  10.807  1.00  1.400          O  
ATOM  26729  ND2 ASN A1672      30.144 -14.979  11.599  1.00  1.400          N  
ATOM  26730  H   ASN A1672      30.149 -17.899   9.712  1.00  1.090          H  
ATOM  26731  HA  ASN A1672      32.955 -17.525  10.502  1.00  1.250          H  
ATOM  26732 1HB  ASN A1672      30.319 -17.374  12.006  1.00  1.680          H  
ATOM  26733 2HB  ASN A1672      31.882 -17.069  12.756  1.00  1.680          H  
ATOM  26734 1HD2 ASN A1672      30.039 -14.025  11.323  1.00  1.680          H  
ATOM  26735 2HD2 ASN A1672      29.385 -15.450  12.052  1.00  1.680          H  
ATOM  26736  N   THR A1673      33.545 -19.622  11.624  1.00  1.650          N  
ATOM  26737  CA  THR A1673      33.962 -20.848  12.296  1.00  2.470          C  
ATOM  26738  C   THR A1673      35.129 -20.544  13.229  1.00  2.250          C  
ATOM  26739  O   THR A1673      35.745 -19.482  13.133  1.00  2.810          O  
ATOM  26740  CB  THR A1673      34.351 -21.973  11.313  1.00  3.130          C  
ATOM  26741  OG1 THR A1673      35.501 -21.576  10.543  1.00  3.130          O  
ATOM  26742  CG2 THR A1673      33.176 -22.304  10.379  1.00  3.130          C  
ATOM  26743  H   THR A1673      34.262 -18.999  11.277  1.00  1.980          H  
ATOM  26744  HA  THR A1673      33.135 -21.210  12.907  1.00  2.960          H  
ATOM  26745  HB  THR A1673      34.601 -22.866  11.881  1.00  3.760          H  
ATOM  26746  HG1 THR A1673      36.283 -21.543  11.106  1.00  3.760          H  
ATOM  26747 1HG2 THR A1673      33.464 -23.114   9.722  1.00  3.760          H  
ATOM  26748 2HG2 THR A1673      32.318 -22.612  10.972  1.00  3.760          H  
ATOM  26749 3HG2 THR A1673      32.903 -21.434   9.783  1.00  3.760          H  
ATOM  26750  N   GLY A1674      35.456 -21.493  14.100  1.00  2.030          N  
ATOM  26751  CA  GLY A1674      36.581 -21.364  15.022  1.00  2.160          C  
ATOM  26752  C   GLY A1674      36.102 -20.775  16.352  1.00  2.100          C  
ATOM  26753  O   GLY A1674      35.067 -20.108  16.380  1.00  2.240          O  
ATOM  26754  H   GLY A1674      34.903 -22.340  14.115  1.00  2.440          H  
ATOM  26755 1HA  GLY A1674      37.017 -22.349  15.163  1.00  2.590          H  
ATOM  26756 2HA  GLY A1674      37.345 -20.721  14.584  1.00  2.590          H  
ATOM  26757  N   PRO A1675      36.784 -21.051  17.469  1.00  2.660          N  
ATOM  26758  CA  PRO A1675      36.490 -20.555  18.800  1.00  2.940          C  
ATOM  26759  C   PRO A1675      36.868 -19.077  18.867  1.00  2.550          C  
ATOM  26760  O   PRO A1675      37.726 -18.646  18.102  1.00  2.810          O  
ATOM  26761  CB  PRO A1675      37.391 -21.423  19.683  1.00  4.410          C  
ATOM  26762  CG  PRO A1675      38.564 -21.777  18.787  1.00  4.410          C  
ATOM  26763  CD  PRO A1675      37.972 -21.923  17.400  1.00  4.410          C  
ATOM  26764  HA  PRO A1675      35.431 -20.733  19.023  1.00  3.530          H  
ATOM  26765 1HB  PRO A1675      37.691 -20.871  20.583  1.00  5.290          H  
ATOM  26766 2HB  PRO A1675      36.820 -22.309  20.022  1.00  5.290          H  
ATOM  26767 1HG  PRO A1675      39.328 -20.982  18.834  1.00  5.290          H  
ATOM  26768 2HG  PRO A1675      39.046 -22.702  19.141  1.00  5.290          H  
ATOM  26769 1HD  PRO A1675      38.694 -21.549  16.655  1.00  5.290          H  
ATOM  26770 2HD  PRO A1675      37.684 -22.973  17.234  1.00  5.290          H  
ATOM  26771  N   PRO A1676      36.280 -18.297  19.785  1.00  2.590          N  
ATOM  26772  CA  PRO A1676      35.266 -18.610  20.788  1.00  2.570          C  
ATOM  26773  C   PRO A1676      33.862 -18.809  20.214  1.00  2.760          C  
ATOM  26774  O   PRO A1676      32.980 -19.311  20.899  1.00  3.360          O  
ATOM  26775  CB  PRO A1676      35.311 -17.368  21.683  1.00  3.850          C  
ATOM  26776  CG  PRO A1676      35.765 -16.249  20.762  1.00  3.850          C  
ATOM  26777  CD  PRO A1676      36.741 -16.905  19.812  1.00  3.850          C  
ATOM  26778  HA  PRO A1676      35.577 -19.501  21.353  1.00  3.080          H  
ATOM  26779 1HB  PRO A1676      34.317 -17.196  22.120  1.00  4.630          H  
ATOM  26780 2HB  PRO A1676      36.001 -17.526  22.525  1.00  4.630          H  
ATOM  26781 1HG  PRO A1676      34.900 -15.802  20.251  1.00  4.630          H  
ATOM  26782 2HG  PRO A1676      36.224 -15.443  21.353  1.00  4.630          H  
ATOM  26783 1HD  PRO A1676      36.673 -16.460  18.808  1.00  4.630          H  
ATOM  26784 2HD  PRO A1676      37.765 -16.856  20.207  1.00  4.630          H  
ATOM  26785  N   TYR A1677      33.655 -18.393  18.962  1.00  2.840          N  
ATOM  26786  CA  TYR A1677      32.355 -18.519  18.315  1.00  3.520          C  
ATOM  26787  C   TYR A1677      31.873 -19.965  18.316  1.00  3.040          C  
ATOM  26788  O   TYR A1677      30.763 -20.271  18.763  1.00  3.360          O  
ATOM  26789  CB  TYR A1677      32.416 -17.976  16.889  1.00  4.660          C  
ATOM  26790  CG  TYR A1677      31.172 -18.250  16.115  1.00  4.660          C  
ATOM  26791  CD1 TYR A1677      30.041 -17.473  16.295  1.00  4.660          C  
ATOM  26792  CD2 TYR A1677      31.159 -19.301  15.219  1.00  4.660          C  
ATOM  26793  CE1 TYR A1677      28.903 -17.759  15.576  1.00  4.660          C  
ATOM  26794  CE2 TYR A1677      30.027 -19.579  14.521  1.00  4.660          C  
ATOM  26795  CZ  TYR A1677      28.913 -18.824  14.692  1.00  4.660          C  
ATOM  26796  OH  TYR A1677      27.800 -19.107  13.980  1.00  4.660          O  
ATOM  26797  H   TYR A1677      34.408 -17.979  18.432  1.00  3.410          H  
ATOM  26798  HA  TYR A1677      31.635 -17.926  18.877  1.00  4.220          H  
ATOM  26799 1HB  TYR A1677      32.573 -16.898  16.917  1.00  5.590          H  
ATOM  26800 2HB  TYR A1677      33.254 -18.412  16.357  1.00  5.590          H  
ATOM  26801  HD1 TYR A1677      30.048 -16.642  17.000  1.00  5.590          H  
ATOM  26802  HD2 TYR A1677      32.051 -19.914  15.076  1.00  5.590          H  
ATOM  26803  HE1 TYR A1677      27.998 -17.156  15.705  1.00  5.590          H  
ATOM  26804  HE2 TYR A1677      30.004 -20.409  13.814  1.00  5.590          H  
ATOM  26805  HH  TYR A1677      28.010 -19.713  13.217  1.00  5.590          H  
ATOM  26806  N   CYS A1678      32.716 -20.838  17.789  1.00  2.510          N  
ATOM  26807  CA  CYS A1678      32.449 -22.264  17.730  1.00  2.150          C  
ATOM  26808  C   CYS A1678      32.919 -22.991  18.972  1.00  2.340          C  
ATOM  26809  O   CYS A1678      34.093 -22.924  19.336  1.00  2.840          O  
ATOM  26810  CB  CYS A1678      33.153 -22.889  16.538  1.00  3.150          C  
ATOM  26811  SG  CYS A1678      33.007 -24.662  16.457  1.00  3.150          S  
ATOM  26812  H   CYS A1678      33.597 -20.486  17.416  1.00  3.010          H  
ATOM  26813  HA  CYS A1678      31.373 -22.415  17.630  1.00  2.580          H  
ATOM  26814 1HB  CYS A1678      32.750 -22.467  15.619  1.00  3.780          H  
ATOM  26815 2HB  CYS A1678      34.191 -22.660  16.583  1.00  3.780          H  
ATOM  26816  HG  CYS A1678      31.675 -24.730  16.723  1.00  3.780          H  
ATOM  26817  N   ASP A1679      31.998 -23.677  19.642  1.00  2.330          N  
ATOM  26818  CA  ASP A1679      32.349 -24.433  20.833  1.00  2.690          C  
ATOM  26819  C   ASP A1679      32.591 -25.879  20.329  1.00  2.570          C  
ATOM  26820  O   ASP A1679      31.635 -26.568  19.981  1.00  2.740          O  
ATOM  26821  CB  ASP A1679      31.223 -24.357  21.868  1.00  3.620          C  
ATOM  26822  CG  ASP A1679      31.598 -24.956  23.212  1.00  3.620          C  
ATOM  26823  OD1 ASP A1679      32.740 -25.307  23.371  1.00  3.620          O  
ATOM  26824  OD2 ASP A1679      30.756 -25.021  24.081  1.00  3.620          O  
ATOM  26825  H   ASP A1679      31.022 -23.698  19.297  1.00  2.800          H  
ATOM  26826  HA  ASP A1679      33.242 -24.005  21.273  1.00  3.230          H  
ATOM  26827 1HB  ASP A1679      30.941 -23.314  22.014  1.00  4.350          H  
ATOM  26828 2HB  ASP A1679      30.345 -24.875  21.477  1.00  4.350          H  
ATOM  26829  N   PRO A1680      33.838 -26.361  20.199  1.00  2.650          N  
ATOM  26830  CA  PRO A1680      34.166 -27.622  19.558  1.00  2.700          C  
ATOM  26831  C   PRO A1680      33.669 -28.844  20.316  1.00  2.730          C  
ATOM  26832  O   PRO A1680      33.585 -28.837  21.540  1.00  2.760          O  
ATOM  26833  CB  PRO A1680      35.700 -27.594  19.535  1.00  4.050          C  
ATOM  26834  CG  PRO A1680      36.087 -26.711  20.709  1.00  4.050          C  
ATOM  26835  CD  PRO A1680      34.986 -25.671  20.808  1.00  4.050          C  
ATOM  26836  HA  PRO A1680      33.764 -27.611  18.533  1.00  3.240          H  
ATOM  26837 1HB  PRO A1680      36.092 -28.619  19.628  1.00  4.860          H  
ATOM  26838 2HB  PRO A1680      36.055 -27.200  18.569  1.00  4.860          H  
ATOM  26839 1HG  PRO A1680      36.163 -27.320  21.626  1.00  4.860          H  
ATOM  26840 2HG  PRO A1680      37.076 -26.262  20.540  1.00  4.860          H  
ATOM  26841 1HD  PRO A1680      34.789 -25.456  21.874  1.00  4.860          H  
ATOM  26842 2HD  PRO A1680      35.267 -24.780  20.240  1.00  4.860          H  
ATOM  26843  N   ASN A1681      33.421 -29.914  19.567  1.00  3.220          N  
ATOM  26844  CA  ASN A1681      33.047 -31.227  20.085  1.00  3.570          C  
ATOM  26845  C   ASN A1681      31.875 -31.267  21.074  1.00  3.890          C  
ATOM  26846  O   ASN A1681      31.960 -31.901  22.130  1.00  4.500          O  
ATOM  26847  CB  ASN A1681      34.269 -31.872  20.700  1.00  4.860          C  
ATOM  26848  CG  ASN A1681      35.347 -32.083  19.684  1.00  4.860          C  
ATOM  26849  OD1 ASN A1681      35.075 -32.453  18.533  1.00  4.860          O  
ATOM  26850  ND2 ASN A1681      36.572 -31.852  20.078  1.00  4.860          N  
ATOM  26851  H   ASN A1681      33.520 -29.822  18.565  1.00  3.860          H  
ATOM  26852  HA  ASN A1681      32.743 -31.837  19.232  1.00  4.280          H  
ATOM  26853 1HB  ASN A1681      34.654 -31.249  21.509  1.00  5.830          H  
ATOM  26854 2HB  ASN A1681      34.002 -32.835  21.127  1.00  5.830          H  
ATOM  26855 1HD2 ASN A1681      37.335 -31.977  19.441  1.00  5.830          H  
ATOM  26856 2HD2 ASN A1681      36.747 -31.553  21.016  1.00  5.830          H  
ATOM  26857  N   LEU A1682      30.768 -30.641  20.714  1.00  3.820          N  
ATOM  26858  CA  LEU A1682      29.580 -30.681  21.556  1.00  4.480          C  
ATOM  26859  C   LEU A1682      28.910 -32.014  21.321  1.00  4.600          C  
ATOM  26860  O   LEU A1682      28.957 -32.491  20.182  1.00  4.260          O  
ATOM  26861  CB  LEU A1682      28.594 -29.577  21.161  1.00  6.010          C  
ATOM  26862  CG  LEU A1682      29.074 -28.163  21.308  1.00  6.010          C  
ATOM  26863  CD1 LEU A1682      28.045 -27.233  20.710  1.00  6.010          C  
ATOM  26864  CD2 LEU A1682      29.303 -27.837  22.765  1.00  6.010          C  
ATOM  26865  H   LEU A1682      30.780 -30.117  19.856  1.00  4.580          H  
ATOM  26866  HA  LEU A1682      29.896 -30.586  22.586  1.00  5.380          H  
ATOM  26867 1HB  LEU A1682      28.314 -29.718  20.124  1.00  7.210          H  
ATOM  26868 2HB  LEU A1682      27.687 -29.682  21.754  1.00  7.210          H  
ATOM  26869  HG  LEU A1682      29.991 -28.041  20.768  1.00  7.210          H  
ATOM  26870 1HD1 LEU A1682      28.396 -26.201  20.787  1.00  7.210          H  
ATOM  26871 2HD1 LEU A1682      27.905 -27.486  19.663  1.00  7.210          H  
ATOM  26872 3HD1 LEU A1682      27.101 -27.335  21.236  1.00  7.210          H  
ATOM  26873 1HD2 LEU A1682      29.636 -26.820  22.840  1.00  7.210          H  
ATOM  26874 2HD2 LEU A1682      28.377 -27.951  23.322  1.00  7.210          H  
ATOM  26875 3HD2 LEU A1682      30.062 -28.481  23.191  1.00  7.210          H  
ATOM  26876  N   PRO A1683      28.278 -32.629  22.336  1.00  5.320          N  
ATOM  26877  CA  PRO A1683      27.515 -33.861  22.255  1.00  5.650          C  
ATOM  26878  C   PRO A1683      26.232 -33.617  21.486  1.00  6.030          C  
ATOM  26879  O   PRO A1683      25.728 -32.494  21.477  1.00  6.620          O  
ATOM  26880  CB  PRO A1683      27.240 -34.192  23.724  1.00  8.480          C  
ATOM  26881  CG  PRO A1683      27.258 -32.853  24.428  1.00  8.480          C  
ATOM  26882  CD  PRO A1683      28.300 -32.033  23.693  1.00  8.480          C  
ATOM  26883  HA  PRO A1683      28.118 -34.644  21.777  1.00  6.780          H  
ATOM  26884 1HB  PRO A1683      26.268 -34.704  23.814  1.00 10.170          H  
ATOM  26885 2HB  PRO A1683      28.004 -34.888  24.102  1.00 10.170          H  
ATOM  26886 1HG  PRO A1683      26.256 -32.392  24.377  1.00 10.170          H  
ATOM  26887 2HG  PRO A1683      27.492 -32.986  25.495  1.00 10.170          H  
ATOM  26888 1HD  PRO A1683      27.966 -30.988  23.683  1.00 10.170          H  
ATOM  26889 2HD  PRO A1683      29.292 -32.159  24.160  1.00 10.170          H  
ATOM  26890  N   ASN A1684      25.705 -34.659  20.866  1.00  5.980          N  
ATOM  26891  CA  ASN A1684      24.438 -34.590  20.154  1.00  6.500          C  
ATOM  26892  C   ASN A1684      23.635 -35.865  20.382  1.00  5.850          C  
ATOM  26893  O   ASN A1684      24.121 -36.815  20.994  1.00  5.830          O  
ATOM  26894  CB  ASN A1684      24.711 -34.382  18.671  1.00  8.890          C  
ATOM  26895  CG  ASN A1684      23.568 -33.794  17.858  1.00  8.890          C  
ATOM  26896  OD1 ASN A1684      22.406 -33.747  18.287  1.00  8.890          O  
ATOM  26897  ND2 ASN A1684      23.902 -33.402  16.682  1.00  8.890          N  
ATOM  26898  H   ASN A1684      26.181 -35.551  20.894  1.00  7.180          H  
ATOM  26899  HA  ASN A1684      23.857 -33.753  20.542  1.00  7.800          H  
ATOM  26900 1HB  ASN A1684      25.568 -33.713  18.571  1.00 10.670          H  
ATOM  26901 2HB  ASN A1684      25.001 -35.331  18.214  1.00 10.670          H  
ATOM  26902 1HD2 ASN A1684      23.218 -33.029  16.028  1.00 10.670          H  
ATOM  26903 2HD2 ASN A1684      24.870 -33.501  16.406  1.00 10.670          H  
ATOM  26904  N   SER A1685      22.427 -35.894  19.827  1.00  5.580          N  
ATOM  26905  CA  SER A1685      21.539 -37.050  19.831  1.00  5.100          C  
ATOM  26906  C   SER A1685      21.784 -37.930  18.601  1.00  4.510          C  
ATOM  26907  O   SER A1685      21.142 -38.968  18.422  1.00  4.360          O  
ATOM  26908  CB  SER A1685      20.094 -36.595  19.858  1.00  7.330          C  
ATOM  26909  OG  SER A1685      19.751 -35.921  18.674  1.00  7.330          O  
ATOM  26910  H   SER A1685      22.090 -35.053  19.372  1.00  6.700          H  
ATOM  26911  HA  SER A1685      21.742 -37.643  20.724  1.00  6.120          H  
ATOM  26912 1HB  SER A1685      19.445 -37.458  19.990  1.00  8.800          H  
ATOM  26913 2HB  SER A1685      19.940 -35.936  20.711  1.00  8.800          H  
ATOM  26914  HG  SER A1685      18.838 -35.642  18.784  1.00  8.800          H  
ATOM  26915  N   ASN A1686      22.709 -37.495  17.748  1.00  4.500          N  
ATOM  26916  CA  ASN A1686      23.030 -38.159  16.494  1.00  4.210          C  
ATOM  26917  C   ASN A1686      24.547 -38.168  16.250  1.00  3.830          C  
ATOM  26918  O   ASN A1686      25.336 -37.987  17.177  1.00  4.020          O  
ATOM  26919  CB  ASN A1686      22.244 -37.516  15.354  1.00  6.010          C  
ATOM  26920  CG  ASN A1686      22.574 -36.053  15.095  1.00  6.010          C  
ATOM  26921  OD1 ASN A1686      23.748 -35.653  15.059  1.00  6.010          O  
ATOM  26922  ND2 ASN A1686      21.549 -35.243  14.906  1.00  6.010          N  
ATOM  26923  H   ASN A1686      23.198 -36.648  17.988  1.00  5.400          H  
ATOM  26924  HA  ASN A1686      22.716 -39.201  16.567  1.00  5.050          H  
ATOM  26925 1HB  ASN A1686      22.383 -38.081  14.434  1.00  7.210          H  
ATOM  26926 2HB  ASN A1686      21.179 -37.580  15.593  1.00  7.210          H  
ATOM  26927 1HD2 ASN A1686      21.701 -34.235  14.727  1.00  7.210          H  
ATOM  26928 2HD2 ASN A1686      20.613 -35.608  14.942  1.00  7.210          H  
ATOM  26929  N   GLY A1687      24.963 -38.446  15.012  1.00  3.680          N  
ATOM  26930  CA  GLY A1687      26.388 -38.578  14.684  1.00  3.640          C  
ATOM  26931  C   GLY A1687      27.147 -37.277  14.379  1.00  2.930          C  
ATOM  26932  O   GLY A1687      28.341 -37.323  14.069  1.00  3.050          O  
ATOM  26933  H   GLY A1687      24.281 -38.587  14.281  1.00  4.420          H  
ATOM  26934 1HA  GLY A1687      26.886 -39.087  15.510  1.00  4.370          H  
ATOM  26935 2HA  GLY A1687      26.483 -39.242  13.826  1.00  4.370          H  
ATOM  26936  N   THR A1688      26.472 -36.132  14.440  1.00  2.680          N  
ATOM  26937  CA  THR A1688      27.119 -34.854  14.138  1.00  2.500          C  
ATOM  26938  C   THR A1688      27.505 -34.118  15.411  1.00  1.930          C  
ATOM  26939  O   THR A1688      26.661 -33.801  16.245  1.00  2.180          O  
ATOM  26940  CB  THR A1688      26.207 -33.948  13.280  1.00  3.570          C  
ATOM  26941  OG1 THR A1688      25.941 -34.583  12.025  1.00  3.570          O  
ATOM  26942  CG2 THR A1688      26.865 -32.581  13.022  1.00  3.570          C  
ATOM  26943  H   THR A1688      25.490 -36.145  14.710  1.00  3.220          H  
ATOM  26944  HA  THR A1688      28.030 -35.049  13.574  1.00  3.000          H  
ATOM  26945  HB  THR A1688      25.269 -33.802  13.805  1.00  4.290          H  
ATOM  26946  HG1 THR A1688      25.405 -35.363  12.175  1.00  4.290          H  
ATOM  26947 1HG2 THR A1688      26.197 -31.974  12.418  1.00  4.290          H  
ATOM  26948 2HG2 THR A1688      27.057 -32.063  13.966  1.00  4.290          H  
ATOM  26949 3HG2 THR A1688      27.805 -32.722  12.491  1.00  4.290          H  
ATOM  26950  N   ARG A1689      28.786 -33.795  15.540  1.00  1.960          N  
ATOM  26951  CA  ARG A1689      29.292 -33.113  16.730  1.00  2.160          C  
ATOM  26952  C   ARG A1689      29.567 -31.639  16.485  1.00  1.870          C  
ATOM  26953  O   ARG A1689      29.881 -31.235  15.363  1.00  2.370          O  
ATOM  26954  CB  ARG A1689      30.567 -33.793  17.208  1.00  2.940          C  
ATOM  26955  CG  ARG A1689      30.416 -35.280  17.594  1.00  2.940          C  
ATOM  26956  CD  ARG A1689      29.635 -35.449  18.855  1.00  2.940          C  
ATOM  26957  NE  ARG A1689      30.321 -34.813  19.981  1.00  2.940          N  
ATOM  26958  CZ  ARG A1689      31.270 -35.396  20.759  1.00  2.940          C  
ATOM  26959  NH1 ARG A1689      31.626 -36.652  20.543  1.00  2.940          N  
ATOM  26960  NH2 ARG A1689      31.856 -34.728  21.741  1.00  2.940          N  
ATOM  26961  H   ARG A1689      29.427 -34.058  14.803  1.00  2.350          H  
ATOM  26962  HA  ARG A1689      28.537 -33.172  17.514  1.00  2.590          H  
ATOM  26963 1HB  ARG A1689      31.323 -33.732  16.429  1.00  3.530          H  
ATOM  26964 2HB  ARG A1689      30.952 -33.259  18.075  1.00  3.530          H  
ATOM  26965 1HG  ARG A1689      29.893 -35.814  16.799  1.00  3.530          H  
ATOM  26966 2HG  ARG A1689      31.404 -35.714  17.735  1.00  3.530          H  
ATOM  26967 1HD  ARG A1689      28.648 -34.998  18.761  1.00  3.530          H  
ATOM  26968 2HD  ARG A1689      29.508 -36.505  19.069  1.00  3.530          H  
ATOM  26969  HE  ARG A1689      30.062 -33.836  20.174  1.00  3.530          H  
ATOM  26970 1HH1 ARG A1689      31.198 -37.183  19.802  1.00  3.530          H  
ATOM  26971 2HH1 ARG A1689      32.333 -37.083  21.122  1.00  3.530          H  
ATOM  26972 1HH2 ARG A1689      31.641 -33.733  21.929  1.00  3.530          H  
ATOM  26973 2HH2 ARG A1689      32.555 -35.179  22.305  1.00  3.530          H  
ATOM  26974  N   GLY A1690      29.494 -30.848  17.557  1.00  1.790          N  
ATOM  26975  CA  GLY A1690      29.785 -29.410  17.493  1.00  1.890          C  
ATOM  26976  C   GLY A1690      28.626 -28.585  16.937  1.00  1.580          C  
ATOM  26977  O   GLY A1690      27.479 -29.028  16.911  1.00  1.920          O  
ATOM  26978  H   GLY A1690      29.233 -31.285  18.448  1.00  2.150          H  
ATOM  26979 1HA  GLY A1690      30.043 -29.030  18.478  1.00  2.270          H  
ATOM  26980 2HA  GLY A1690      30.662 -29.254  16.867  1.00  2.270          H  
ATOM  26981  N   ASP A1691      28.953 -27.356  16.549  1.00  1.440          N  
ATOM  26982  CA  ASP A1691      28.074 -26.321  16.041  1.00  1.400          C  
ATOM  26983  C   ASP A1691      28.792 -25.599  14.886  1.00  1.210          C  
ATOM  26984  O   ASP A1691      28.482 -24.452  14.518  1.00  1.400          O  
ATOM  26985  CB  ASP A1691      27.818 -25.379  17.201  1.00  1.980          C  
ATOM  26986  CG  ASP A1691      29.189 -24.864  17.673  1.00  1.980          C  
ATOM  26987  OD1 ASP A1691      30.154 -25.314  17.053  1.00  1.980          O  
ATOM  26988  OD2 ASP A1691      29.303 -24.079  18.608  1.00  1.980          O  
ATOM  26989  H   ASP A1691      29.921 -27.044  16.656  1.00  1.730          H  
ATOM  26990  HA  ASP A1691      27.148 -26.769  15.682  1.00  1.680          H  
ATOM  26991 1HB  ASP A1691      27.187 -24.573  16.892  1.00  2.370          H  
ATOM  26992 2HB  ASP A1691      27.320 -25.906  18.006  1.00  2.370          H  
ATOM  26993  N   CYS A1692      29.801 -26.275  14.347  1.00  1.090          N  
ATOM  26994  CA  CYS A1692      30.655 -25.716  13.320  1.00  1.060          C  
ATOM  26995  C   CYS A1692      30.100 -25.843  11.916  1.00  0.970          C  
ATOM  26996  O   CYS A1692      29.810 -26.941  11.443  1.00  1.320          O  
ATOM  26997  CB  CYS A1692      32.014 -26.411  13.335  1.00  1.500          C  
ATOM  26998  SG  CYS A1692      33.222 -25.711  12.190  1.00  1.500          S  
ATOM  26999  H   CYS A1692      29.965 -27.215  14.675  1.00  1.310          H  
ATOM  27000  HA  CYS A1692      30.799 -24.659  13.543  1.00  1.270          H  
ATOM  27001 1HB  CYS A1692      32.430 -26.402  14.321  1.00  1.800          H  
ATOM  27002 2HB  CYS A1692      31.872 -27.454  13.061  1.00  1.800          H  
ATOM  27003  HG  CYS A1692      32.466 -25.811  11.056  1.00  1.800          H  
ATOM  27004  N   GLY A1693      30.008 -24.718  11.236  1.00  0.990          N  
ATOM  27005  CA  GLY A1693      29.582 -24.693   9.851  1.00  0.990          C  
ATOM  27006  C   GLY A1693      30.845 -24.811   9.019  1.00  0.900          C  
ATOM  27007  O   GLY A1693      31.875 -25.273   9.512  1.00  1.470          O  
ATOM  27008  H   GLY A1693      30.230 -23.853  11.710  1.00  1.190          H  
ATOM  27009 1HA  GLY A1693      28.905 -25.520   9.641  1.00  1.190          H  
ATOM  27010 2HA  GLY A1693      29.071 -23.756   9.632  1.00  1.190          H  
ATOM  27011  N   SER A1694      30.782 -24.421   7.766  1.00  0.970          N  
ATOM  27012  CA  SER A1694      31.944 -24.494   6.901  1.00  1.010          C  
ATOM  27013  C   SER A1694      31.824 -23.349   5.919  1.00  0.800          C  
ATOM  27014  O   SER A1694      30.829 -23.313   5.186  1.00  0.800          O  
ATOM  27015  CB  SER A1694      31.993 -25.823   6.174  1.00  1.400          C  
ATOM  27016  OG  SER A1694      33.085 -25.875   5.288  1.00  1.400          O  
ATOM  27017  H   SER A1694      29.915 -24.053   7.404  1.00  1.160          H  
ATOM  27018  HA  SER A1694      32.829 -24.399   7.521  1.00  1.210          H  
ATOM  27019 1HB  SER A1694      32.078 -26.630   6.904  1.00  1.680          H  
ATOM  27020 2HB  SER A1694      31.067 -25.979   5.624  1.00  1.680          H  
ATOM  27021  HG  SER A1694      33.073 -26.762   4.908  1.00  1.680          H  
ATOM  27022  N   PRO A1695      32.765 -22.373   5.888  1.00  0.810          N  
ATOM  27023  CA  PRO A1695      32.664 -21.211   5.047  1.00  0.740          C  
ATOM  27024  C   PRO A1695      32.660 -21.546   3.583  1.00  0.610          C  
ATOM  27025  O   PRO A1695      32.048 -20.828   2.808  1.00  0.670          O  
ATOM  27026  CB  PRO A1695      33.926 -20.417   5.408  1.00  1.110          C  
ATOM  27027  CG  PRO A1695      34.893 -21.443   5.963  1.00  1.110          C  
ATOM  27028  CD  PRO A1695      34.021 -22.472   6.648  1.00  1.110          C  
ATOM  27029  HA  PRO A1695      31.752 -20.669   5.316  1.00  0.890          H  
ATOM  27030 1HB  PRO A1695      34.315 -19.905   4.516  1.00  1.330          H  
ATOM  27031 2HB  PRO A1695      33.678 -19.632   6.140  1.00  1.330          H  
ATOM  27032 1HG  PRO A1695      35.513 -21.863   5.158  1.00  1.330          H  
ATOM  27033 2HG  PRO A1695      35.586 -20.954   6.669  1.00  1.330          H  
ATOM  27034 1HD  PRO A1695      34.495 -23.459   6.537  1.00  1.330          H  
ATOM  27035 2HD  PRO A1695      33.866 -22.188   7.684  1.00  1.330          H  
ATOM  27036  N   ALA A1696      33.267 -22.678   3.199  1.00  0.680          N  
ATOM  27037  CA  ALA A1696      33.263 -23.076   1.803  1.00  0.810          C  
ATOM  27038  C   ALA A1696      31.863 -23.421   1.366  1.00  0.710          C  
ATOM  27039  O   ALA A1696      31.348 -22.878   0.391  1.00  1.030          O  
ATOM  27040  CB  ALA A1696      34.173 -24.263   1.585  1.00  1.080          C  
ATOM  27041  H   ALA A1696      33.792 -23.239   3.855  1.00  0.820          H  
ATOM  27042  HA  ALA A1696      33.612 -22.235   1.204  1.00  0.970          H  
ATOM  27043 1HB  ALA A1696      34.164 -24.534   0.529  1.00  1.300          H  
ATOM  27044 2HB  ALA A1696      35.187 -24.001   1.885  1.00  1.300          H  
ATOM  27045 3HB  ALA A1696      33.828 -25.108   2.179  1.00  1.300          H  
ATOM  27046  N   VAL A1697      31.226 -24.294   2.139  1.00  0.890          N  
ATOM  27047  CA  VAL A1697      29.894 -24.756   1.812  1.00  0.810          C  
ATOM  27048  C   VAL A1697      28.953 -23.581   1.910  1.00  0.540          C  
ATOM  27049  O   VAL A1697      28.072 -23.402   1.068  1.00  0.760          O  
ATOM  27050  CB  VAL A1697      29.447 -25.876   2.764  1.00  1.170          C  
ATOM  27051  CG1 VAL A1697      27.975 -26.258   2.490  1.00  1.170          C  
ATOM  27052  CG2 VAL A1697      30.375 -27.071   2.603  1.00  1.170          C  
ATOM  27053  H   VAL A1697      31.709 -24.660   2.948  1.00  1.070          H  
ATOM  27054  HA  VAL A1697      29.890 -25.132   0.788  1.00  0.970          H  
ATOM  27055  HB  VAL A1697      29.498 -25.508   3.787  1.00  1.400          H  
ATOM  27056 1HG1 VAL A1697      27.667 -27.036   3.184  1.00  1.400          H  
ATOM  27057 2HG1 VAL A1697      27.339 -25.406   2.611  1.00  1.400          H  
ATOM  27058 3HG1 VAL A1697      27.879 -26.626   1.469  1.00  1.400          H  
ATOM  27059 1HG2 VAL A1697      30.073 -27.862   3.289  1.00  1.400          H  
ATOM  27060 2HG2 VAL A1697      30.317 -27.435   1.578  1.00  1.400          H  
ATOM  27061 3HG2 VAL A1697      31.398 -26.776   2.823  1.00  1.400          H  
ATOM  27062  N   GLY A1698      29.101 -22.798   2.977  1.00  0.490          N  
ATOM  27063  CA  GLY A1698      28.264 -21.645   3.187  1.00  0.580          C  
ATOM  27064  C   GLY A1698      28.325 -20.696   2.015  1.00  0.470          C  
ATOM  27065  O   GLY A1698      27.304 -20.415   1.386  1.00  0.480          O  
ATOM  27066  H   GLY A1698      29.829 -23.001   3.666  1.00  0.590          H  
ATOM  27067 1HA  GLY A1698      27.237 -21.957   3.362  1.00  0.700          H  
ATOM  27068 2HA  GLY A1698      28.604 -21.121   4.076  1.00  0.700          H  
ATOM  27069  N   ILE A1699      29.511 -20.201   1.672  1.00  0.490          N  
ATOM  27070  CA  ILE A1699      29.544 -19.223   0.613  1.00  0.610          C  
ATOM  27071  C   ILE A1699      29.110 -19.793  -0.725  1.00  0.630          C  
ATOM  27072  O   ILE A1699      28.448 -19.084  -1.485  1.00  0.680          O  
ATOM  27073  CB  ILE A1699      30.935 -18.535   0.510  1.00  0.810          C  
ATOM  27074  CG1 ILE A1699      30.869 -17.253  -0.374  1.00  0.810          C  
ATOM  27075  CG2 ILE A1699      31.992 -19.477  -0.114  1.00  0.810          C  
ATOM  27076  CD1 ILE A1699      29.971 -16.147   0.143  1.00  0.810          C  
ATOM  27077  H   ILE A1699      30.365 -20.455   2.173  1.00  0.590          H  
ATOM  27078  HA  ILE A1699      28.823 -18.465   0.886  1.00  0.730          H  
ATOM  27079  HB  ILE A1699      31.258 -18.259   1.514  1.00  0.970          H  
ATOM  27080 1HG1 ILE A1699      31.875 -16.847  -0.441  1.00  0.970          H  
ATOM  27081 2HG1 ILE A1699      30.546 -17.524  -1.377  1.00  0.970          H  
ATOM  27082 1HG2 ILE A1699      32.952 -18.970  -0.139  1.00  0.970          H  
ATOM  27083 2HG2 ILE A1699      32.083 -20.371   0.468  1.00  0.970          H  
ATOM  27084 3HG2 ILE A1699      31.718 -19.741  -1.127  1.00  0.970          H  
ATOM  27085 1HD1 ILE A1699      30.031 -15.306  -0.546  1.00  0.970          H  
ATOM  27086 2HD1 ILE A1699      28.940 -16.464   0.197  1.00  0.970          H  
ATOM  27087 3HD1 ILE A1699      30.307 -15.850   1.128  1.00  0.970          H  
ATOM  27088  N   ILE A1700      29.428 -21.059  -1.024  1.00  0.660          N  
ATOM  27089  CA  ILE A1700      29.022 -21.623  -2.296  1.00  0.730          C  
ATOM  27090  C   ILE A1700      27.515 -21.760  -2.385  1.00  0.620          C  
ATOM  27091  O   ILE A1700      26.929 -21.355  -3.391  1.00  0.620          O  
ATOM  27092  CB  ILE A1700      29.685 -22.989  -2.553  1.00  0.990          C  
ATOM  27093  CG1 ILE A1700      31.211 -22.783  -2.738  1.00  0.990          C  
ATOM  27094  CG2 ILE A1700      29.047 -23.654  -3.822  1.00  0.990          C  
ATOM  27095  CD1 ILE A1700      32.031 -24.060  -2.679  1.00  0.990          C  
ATOM  27096  H   ILE A1700      29.989 -21.628  -0.378  1.00  0.790          H  
ATOM  27097  HA  ILE A1700      29.347 -20.945  -3.082  1.00  0.880          H  
ATOM  27098  HB  ILE A1700      29.543 -23.630  -1.680  1.00  1.190          H  
ATOM  27099 1HG1 ILE A1700      31.382 -22.308  -3.700  1.00  1.190          H  
ATOM  27100 2HG1 ILE A1700      31.569 -22.118  -1.959  1.00  1.190          H  
ATOM  27101 1HG2 ILE A1700      29.506 -24.616  -4.010  1.00  1.190          H  
ATOM  27102 2HG2 ILE A1700      27.979 -23.808  -3.679  1.00  1.190          H  
ATOM  27103 3HG2 ILE A1700      29.199 -23.006  -4.688  1.00  1.190          H  
ATOM  27104 1HD1 ILE A1700      33.083 -23.813  -2.811  1.00  1.190          H  
ATOM  27105 2HD1 ILE A1700      31.890 -24.533  -1.704  1.00  1.190          H  
ATOM  27106 3HD1 ILE A1700      31.728 -24.746  -3.461  1.00  1.190          H  
ATOM  27107  N   PHE A1701      26.882 -22.335  -1.348  1.00  0.560          N  
ATOM  27108  CA  PHE A1701      25.439 -22.550  -1.322  1.00  0.530          C  
ATOM  27109  C   PHE A1701      24.707 -21.238  -1.523  1.00  0.490          C  
ATOM  27110  O   PHE A1701      23.864 -21.111  -2.413  1.00  0.500          O  
ATOM  27111  CB  PHE A1701      25.036 -23.123   0.045  1.00  0.750          C  
ATOM  27112  CG  PHE A1701      23.555 -23.417   0.272  1.00  0.750          C  
ATOM  27113  CD1 PHE A1701      23.049 -24.681   0.013  1.00  0.750          C  
ATOM  27114  CD2 PHE A1701      22.668 -22.437   0.748  1.00  0.750          C  
ATOM  27115  CE1 PHE A1701      21.724 -24.961   0.235  1.00  0.750          C  
ATOM  27116  CE2 PHE A1701      21.343 -22.723   0.963  1.00  0.750          C  
ATOM  27117  CZ  PHE A1701      20.872 -23.989   0.711  1.00  0.750          C  
ATOM  27118  H   PHE A1701      27.424 -22.641  -0.534  1.00  0.670          H  
ATOM  27119  HA  PHE A1701      25.167 -23.241  -2.119  1.00  0.640          H  
ATOM  27120 1HB  PHE A1701      25.590 -24.046   0.207  1.00  0.900          H  
ATOM  27121 2HB  PHE A1701      25.364 -22.434   0.821  1.00  0.900          H  
ATOM  27122  HD1 PHE A1701      23.716 -25.460  -0.361  1.00  0.900          H  
ATOM  27123  HD2 PHE A1701      23.032 -21.441   0.951  1.00  0.900          H  
ATOM  27124  HE1 PHE A1701      21.345 -25.954   0.032  1.00  0.900          H  
ATOM  27125  HE2 PHE A1701      20.671 -21.950   1.334  1.00  0.900          H  
ATOM  27126  HZ  PHE A1701      19.822 -24.230   0.880  1.00  0.900          H  
ATOM  27127  N   PHE A1702      25.069 -20.251  -0.703  1.00  0.520          N  
ATOM  27128  CA  PHE A1702      24.440 -18.943  -0.697  1.00  0.600          C  
ATOM  27129  C   PHE A1702      24.738 -18.087  -1.926  1.00  0.620          C  
ATOM  27130  O   PHE A1702      23.829 -17.425  -2.453  1.00  0.680          O  
ATOM  27131  CB  PHE A1702      24.877 -18.231   0.580  1.00  0.810          C  
ATOM  27132  CG  PHE A1702      24.099 -18.642   1.777  1.00  0.810          C  
ATOM  27133  CD1 PHE A1702      24.424 -19.770   2.534  1.00  0.810          C  
ATOM  27134  CD2 PHE A1702      23.046 -17.880   2.175  1.00  0.810          C  
ATOM  27135  CE1 PHE A1702      23.710 -20.104   3.626  1.00  0.810          C  
ATOM  27136  CE2 PHE A1702      22.341 -18.217   3.268  1.00  0.810          C  
ATOM  27137  CZ  PHE A1702      22.672 -19.333   4.001  1.00  0.810          C  
ATOM  27138  H   PHE A1702      25.796 -20.441  -0.011  1.00  0.620          H  
ATOM  27139  HA  PHE A1702      23.365 -19.096  -0.648  1.00  0.720          H  
ATOM  27140 1HB  PHE A1702      25.926 -18.441   0.764  1.00  0.970          H  
ATOM  27141 2HB  PHE A1702      24.790 -17.185   0.480  1.00  0.970          H  
ATOM  27142  HD1 PHE A1702      25.243 -20.395   2.256  1.00  0.970          H  
ATOM  27143  HD2 PHE A1702      22.780 -16.989   1.608  1.00  0.970          H  
ATOM  27144  HE1 PHE A1702      23.972 -20.991   4.199  1.00  0.970          H  
ATOM  27145  HE2 PHE A1702      21.517 -17.599   3.552  1.00  0.970          H  
ATOM  27146  HZ  PHE A1702      22.112 -19.595   4.880  1.00  0.970          H  
ATOM  27147  N   THR A1703      25.986 -18.063  -2.388  1.00  0.640          N  
ATOM  27148  CA  THR A1703      26.339 -17.254  -3.542  1.00  0.730          C  
ATOM  27149  C   THR A1703      25.695 -17.848  -4.774  1.00  0.690          C  
ATOM  27150  O   THR A1703      25.110 -17.118  -5.582  1.00  0.780          O  
ATOM  27151  CB  THR A1703      27.861 -17.190  -3.766  1.00  0.990          C  
ATOM  27152  OG1 THR A1703      28.474 -16.661  -2.610  1.00  0.990          O  
ATOM  27153  CG2 THR A1703      28.175 -16.268  -4.945  1.00  0.990          C  
ATOM  27154  H   THR A1703      26.726 -18.593  -1.936  1.00  0.770          H  
ATOM  27155  HA  THR A1703      25.955 -16.244  -3.399  1.00  0.880          H  
ATOM  27156  HB  THR A1703      28.254 -18.191  -3.961  1.00  1.180          H  
ATOM  27157  HG1 THR A1703      28.427 -17.372  -1.931  1.00  1.180          H  
ATOM  27158 1HG2 THR A1703      29.253 -16.216  -5.082  1.00  1.180          H  
ATOM  27159 2HG2 THR A1703      27.716 -16.651  -5.853  1.00  1.180          H  
ATOM  27160 3HG2 THR A1703      27.787 -15.273  -4.738  1.00  1.180          H  
ATOM  27161  N   THR A1704      25.807 -19.178  -4.920  1.00  0.600          N  
ATOM  27162  CA  THR A1704      25.281 -19.869  -6.073  1.00  0.600          C  
ATOM  27163  C   THR A1704      23.779 -19.734  -6.088  1.00  0.600          C  
ATOM  27164  O   THR A1704      23.206 -19.414  -7.128  1.00  0.630          O  
ATOM  27165  CB  THR A1704      25.647 -21.366  -6.086  1.00  0.840          C  
ATOM  27166  OG1 THR A1704      27.067 -21.514  -6.062  1.00  0.840          O  
ATOM  27167  CG2 THR A1704      25.134 -21.985  -7.382  1.00  0.840          C  
ATOM  27168  H   THR A1704      26.297 -19.745  -4.230  1.00  0.720          H  
ATOM  27169  HA  THR A1704      25.682 -19.406  -6.973  1.00  0.720          H  
ATOM  27170  HB  THR A1704      25.205 -21.873  -5.224  1.00  1.010          H  
ATOM  27171  HG1 THR A1704      27.363 -21.342  -5.145  1.00  1.010          H  
ATOM  27172 1HG2 THR A1704      25.402 -23.037  -7.411  1.00  1.010          H  
ATOM  27173 2HG2 THR A1704      24.057 -21.886  -7.443  1.00  1.010          H  
ATOM  27174 3HG2 THR A1704      25.588 -21.472  -8.230  1.00  1.010          H  
ATOM  27175  N   TYR A1705      23.112 -19.919  -4.937  1.00  0.630          N  
ATOM  27176  CA  TYR A1705      21.672 -19.800  -4.927  1.00  0.740          C  
ATOM  27177  C   TYR A1705      21.282 -18.429  -5.482  1.00  0.760          C  
ATOM  27178  O   TYR A1705      20.389 -18.365  -6.328  1.00  0.800          O  
ATOM  27179  CB  TYR A1705      21.060 -20.032  -3.552  1.00  0.990          C  
ATOM  27180  CG  TYR A1705      19.554 -20.053  -3.629  1.00  0.990          C  
ATOM  27181  CD1 TYR A1705      18.934 -21.188  -4.021  1.00  0.990          C  
ATOM  27182  CD2 TYR A1705      18.820 -18.977  -3.355  1.00  0.990          C  
ATOM  27183  CE1 TYR A1705      17.582 -21.244  -4.132  1.00  0.990          C  
ATOM  27184  CE2 TYR A1705      17.483 -19.024  -3.457  1.00  0.990          C  
ATOM  27185  CZ  TYR A1705      16.861 -20.134  -3.845  1.00  0.990          C  
ATOM  27186  OH  TYR A1705      15.520 -20.128  -3.989  1.00  0.990          O  
ATOM  27187  H   TYR A1705      23.578 -20.200  -4.070  1.00  0.760          H  
ATOM  27188  HA  TYR A1705      21.262 -20.554  -5.599  1.00  0.890          H  
ATOM  27189 1HB  TYR A1705      21.396 -20.987  -3.153  1.00  1.190          H  
ATOM  27190 2HB  TYR A1705      21.376 -19.248  -2.862  1.00  1.190          H  
ATOM  27191  HD1 TYR A1705      19.522 -22.022  -4.251  1.00  1.190          H  
ATOM  27192  HD2 TYR A1705      19.288 -18.090  -3.079  1.00  1.190          H  
ATOM  27193  HE1 TYR A1705      17.093 -22.150  -4.449  1.00  1.190          H  
ATOM  27194  HE2 TYR A1705      16.911 -18.173  -3.244  1.00  1.190          H  
ATOM  27195  HH  TYR A1705      15.164 -19.223  -3.853  1.00  1.190          H  
ATOM  27196  N   ILE A1706      21.925 -17.316  -5.042  1.00  0.790          N  
ATOM  27197  CA  ILE A1706      21.547 -16.050  -5.682  1.00  0.880          C  
ATOM  27198  C   ILE A1706      21.852 -16.078  -7.162  1.00  0.800          C  
ATOM  27199  O   ILE A1706      21.027 -15.656  -7.951  1.00  0.850          O  
ATOM  27200  CB  ILE A1706      22.168 -14.731  -5.129  1.00  1.200          C  
ATOM  27201  CG1 ILE A1706      21.620 -14.391  -3.730  1.00  1.200          C  
ATOM  27202  CG2 ILE A1706      21.899 -13.535  -6.137  1.00  1.200          C  
ATOM  27203  CD1 ILE A1706      22.346 -13.207  -3.051  1.00  1.200          C  
ATOM  27204  H   ILE A1706      22.639 -17.369  -4.305  1.00  0.950          H  
ATOM  27205  HA  ILE A1706      20.470 -15.941  -5.575  1.00  1.060          H  
ATOM  27206  HB  ILE A1706      23.249 -14.876  -5.024  1.00  1.440          H  
ATOM  27207 1HG1 ILE A1706      20.555 -14.153  -3.811  1.00  1.440          H  
ATOM  27208 2HG1 ILE A1706      21.724 -15.272  -3.096  1.00  1.440          H  
ATOM  27209 1HG2 ILE A1706      22.350 -12.626  -5.777  1.00  1.440          H  
ATOM  27210 2HG2 ILE A1706      22.321 -13.735  -7.117  1.00  1.440          H  
ATOM  27211 3HG2 ILE A1706      20.820 -13.389  -6.234  1.00  1.440          H  
ATOM  27212 1HD1 ILE A1706      21.910 -13.028  -2.089  1.00  1.440          H  
ATOM  27213 2HD1 ILE A1706      23.405 -13.439  -2.939  1.00  1.440          H  
ATOM  27214 3HD1 ILE A1706      22.241 -12.304  -3.631  1.00  1.440          H  
ATOM  27215  N   ILE A1707      23.008 -16.554  -7.599  1.00  0.740          N  
ATOM  27216  CA  ILE A1707      23.243 -16.475  -9.038  1.00  0.760          C  
ATOM  27217  C   ILE A1707      22.165 -17.221  -9.826  1.00  0.690          C  
ATOM  27218  O   ILE A1707      21.654 -16.699 -10.820  1.00  0.780          O  
ATOM  27219  CB  ILE A1707      24.642 -17.003  -9.432  1.00  1.060          C  
ATOM  27220  CG1 ILE A1707      25.727 -16.033  -8.877  1.00  1.060          C  
ATOM  27221  CG2 ILE A1707      24.751 -17.134 -10.993  1.00  1.060          C  
ATOM  27222  CD1 ILE A1707      27.148 -16.571  -8.922  1.00  1.060          C  
ATOM  27223  H   ILE A1707      23.711 -16.912  -6.941  1.00  0.890          H  
ATOM  27224  HA  ILE A1707      23.198 -15.426  -9.328  1.00  0.910          H  
ATOM  27225  HB  ILE A1707      24.802 -17.978  -8.968  1.00  1.270          H  
ATOM  27226 1HG1 ILE A1707      25.691 -15.108  -9.447  1.00  1.270          H  
ATOM  27227 2HG1 ILE A1707      25.485 -15.806  -7.838  1.00  1.270          H  
ATOM  27228 1HG2 ILE A1707      25.728 -17.507 -11.271  1.00  1.270          H  
ATOM  27229 2HG2 ILE A1707      24.001 -17.828 -11.369  1.00  1.270          H  
ATOM  27230 3HG2 ILE A1707      24.593 -16.155 -11.452  1.00  1.270          H  
ATOM  27231 1HD1 ILE A1707      27.825 -15.826  -8.504  1.00  1.270          H  
ATOM  27232 2HD1 ILE A1707      27.206 -17.486  -8.328  1.00  1.270          H  
ATOM  27233 3HD1 ILE A1707      27.444 -16.784  -9.941  1.00  1.270          H  
ATOM  27234  N   ILE A1708      21.817 -18.435  -9.415  1.00  0.580          N  
ATOM  27235  CA  ILE A1708      20.839 -19.188 -10.184  1.00  0.560          C  
ATOM  27236  C   ILE A1708      19.452 -18.570 -10.073  1.00  0.630          C  
ATOM  27237  O   ILE A1708      18.787 -18.372 -11.096  1.00  0.710          O  
ATOM  27238  CB  ILE A1708      20.785 -20.670  -9.740  1.00  0.790          C  
ATOM  27239  CG1 ILE A1708      22.182 -21.374  -9.965  1.00  0.790          C  
ATOM  27240  CG2 ILE A1708      19.653 -21.421 -10.489  1.00  0.790          C  
ATOM  27241  CD1 ILE A1708      22.723 -21.404 -11.402  1.00  0.790          C  
ATOM  27242  H   ILE A1708      22.247 -18.812  -8.568  1.00  0.700          H  
ATOM  27243  HA  ILE A1708      21.118 -19.144 -11.231  1.00  0.670          H  
ATOM  27244  HB  ILE A1708      20.587 -20.709  -8.663  1.00  0.950          H  
ATOM  27245 1HG1 ILE A1708      22.916 -20.860  -9.350  1.00  0.950          H  
ATOM  27246 2HG1 ILE A1708      22.100 -22.405  -9.613  1.00  0.950          H  
ATOM  27247 1HG2 ILE A1708      19.621 -22.455 -10.149  1.00  0.950          H  
ATOM  27248 2HG2 ILE A1708      18.694 -20.954 -10.285  1.00  0.950          H  
ATOM  27249 3HG2 ILE A1708      19.831 -21.399 -11.561  1.00  0.950          H  
ATOM  27250 1HD1 ILE A1708      23.686 -21.915 -11.403  1.00  0.950          H  
ATOM  27251 2HD1 ILE A1708      22.037 -21.940 -12.054  1.00  0.950          H  
ATOM  27252 3HD1 ILE A1708      22.862 -20.395 -11.777  1.00  0.950          H  
ATOM  27253  N   SER A1709      19.010 -18.258  -8.853  1.00  0.650          N  
ATOM  27254  CA  SER A1709      17.700 -17.668  -8.646  1.00  0.760          C  
ATOM  27255  C   SER A1709      17.589 -16.301  -9.292  1.00  0.780          C  
ATOM  27256  O   SER A1709      16.544 -15.978  -9.846  1.00  0.890          O  
ATOM  27257  CB  SER A1709      17.381 -17.617  -7.182  1.00  1.020          C  
ATOM  27258  OG  SER A1709      17.223 -18.910  -6.698  1.00  1.020          O  
ATOM  27259  H   SER A1709      19.583 -18.448  -8.029  1.00  0.780          H  
ATOM  27260  HA  SER A1709      16.964 -18.318  -9.115  1.00  0.910          H  
ATOM  27261 1HB  SER A1709      18.183 -17.112  -6.643  1.00  1.220          H  
ATOM  27262 2HB  SER A1709      16.488 -17.052  -7.031  1.00  1.220          H  
ATOM  27263  HG  SER A1709      17.053 -18.821  -5.764  1.00  1.220          H  
ATOM  27264  N   PHE A1710      18.657 -15.500  -9.242  1.00  0.780          N  
ATOM  27265  CA  PHE A1710      18.696 -14.196  -9.877  1.00  1.010          C  
ATOM  27266  C   PHE A1710      18.437 -14.348 -11.338  1.00  1.030          C  
ATOM  27267  O   PHE A1710      17.556 -13.679 -11.859  1.00  1.120          O  
ATOM  27268  CB  PHE A1710      20.042 -13.501  -9.688  1.00  1.320          C  
ATOM  27269  CG  PHE A1710      20.226 -12.244 -10.505  1.00  1.320          C  
ATOM  27270  CD1 PHE A1710      19.673 -11.032 -10.135  1.00  1.320          C  
ATOM  27271  CD2 PHE A1710      20.985 -12.296 -11.671  1.00  1.320          C  
ATOM  27272  CE1 PHE A1710      19.878  -9.904 -10.921  1.00  1.320          C  
ATOM  27273  CE2 PHE A1710      21.182 -11.191 -12.439  1.00  1.320          C  
ATOM  27274  CZ  PHE A1710      20.637  -9.989 -12.076  1.00  1.320          C  
ATOM  27275  H   PHE A1710      19.485 -15.796  -8.743  1.00  0.940          H  
ATOM  27276  HA  PHE A1710      17.918 -13.573  -9.447  1.00  1.210          H  
ATOM  27277 1HB  PHE A1710      20.170 -13.251  -8.643  1.00  1.590          H  
ATOM  27278 2HB  PHE A1710      20.839 -14.192  -9.957  1.00  1.590          H  
ATOM  27279  HD1 PHE A1710      19.078 -10.968  -9.224  1.00  1.590          H  
ATOM  27280  HD2 PHE A1710      21.431 -13.243 -11.973  1.00  1.590          H  
ATOM  27281  HE1 PHE A1710      19.442  -8.949 -10.627  1.00  1.590          H  
ATOM  27282  HE2 PHE A1710      21.771 -11.270 -13.331  1.00  1.590          H  
ATOM  27283  HZ  PHE A1710      20.799  -9.104 -12.695  1.00  1.590          H  
ATOM  27284  N   LEU A1711      19.174 -15.248 -12.001  1.00  1.140          N  
ATOM  27285  CA  LEU A1711      19.008 -15.448 -13.427  1.00  1.440          C  
ATOM  27286  C   LEU A1711      17.598 -15.936 -13.766  1.00  1.390          C  
ATOM  27287  O   LEU A1711      17.003 -15.478 -14.749  1.00  1.610          O  
ATOM  27288  CB  LEU A1711      20.083 -16.400 -13.929  1.00  1.900          C  
ATOM  27289  CG  LEU A1711      21.533 -15.846 -13.895  1.00  1.900          C  
ATOM  27290  CD1 LEU A1711      22.484 -16.987 -14.213  1.00  1.900          C  
ATOM  27291  CD2 LEU A1711      21.705 -14.679 -14.896  1.00  1.900          C  
ATOM  27292  H   LEU A1711      19.897 -15.779 -11.504  1.00  1.370          H  
ATOM  27293  HA  LEU A1711      19.158 -14.505 -13.912  1.00  1.730          H  
ATOM  27294 1HB  LEU A1711      20.051 -17.308 -13.320  1.00  2.280          H  
ATOM  27295 2HB  LEU A1711      19.869 -16.654 -14.951  1.00  2.280          H  
ATOM  27296  HG  LEU A1711      21.763 -15.486 -12.901  1.00  2.280          H  
ATOM  27297 1HD1 LEU A1711      23.509 -16.627 -14.170  1.00  2.280          H  
ATOM  27298 2HD1 LEU A1711      22.350 -17.781 -13.474  1.00  2.280          H  
ATOM  27299 3HD1 LEU A1711      22.272 -17.376 -15.207  1.00  2.280          H  
ATOM  27300 1HD2 LEU A1711      22.727 -14.337 -14.839  1.00  2.280          H  
ATOM  27301 2HD2 LEU A1711      21.489 -15.027 -15.905  1.00  2.280          H  
ATOM  27302 3HD2 LEU A1711      21.052 -13.848 -14.661  1.00  2.280          H  
ATOM  27303  N   ILE A1712      17.025 -16.815 -12.933  1.00  1.240          N  
ATOM  27304  CA  ILE A1712      15.659 -17.253 -13.184  1.00  1.420          C  
ATOM  27305  C   ILE A1712      14.722 -16.070 -13.061  1.00  1.090          C  
ATOM  27306  O   ILE A1712      13.830 -15.915 -13.895  1.00  1.140          O  
ATOM  27307  CB  ILE A1712      15.182 -18.358 -12.223  1.00  1.920          C  
ATOM  27308  CG1 ILE A1712      15.944 -19.619 -12.491  1.00  1.920          C  
ATOM  27309  CG2 ILE A1712      13.658 -18.600 -12.427  1.00  1.920          C  
ATOM  27310  CD1 ILE A1712      15.812 -20.668 -11.463  1.00  1.920          C  
ATOM  27311  H   ILE A1712      17.567 -17.207 -12.155  1.00  1.490          H  
ATOM  27312  HA  ILE A1712      15.598 -17.632 -14.201  1.00  1.700          H  
ATOM  27313  HB  ILE A1712      15.388 -18.061 -11.200  1.00  2.300          H  
ATOM  27314 1HG1 ILE A1712      15.581 -20.038 -13.406  1.00  2.300          H  
ATOM  27315 2HG1 ILE A1712      16.998 -19.378 -12.602  1.00  2.300          H  
ATOM  27316 1HG2 ILE A1712      13.318 -19.370 -11.778  1.00  2.300          H  
ATOM  27317 2HG2 ILE A1712      13.083 -17.700 -12.215  1.00  2.300          H  
ATOM  27318 3HG2 ILE A1712      13.481 -18.903 -13.457  1.00  2.300          H  
ATOM  27319 1HD1 ILE A1712      16.397 -21.511 -11.799  1.00  2.300          H  
ATOM  27320 2HD1 ILE A1712      16.194 -20.304 -10.508  1.00  2.300          H  
ATOM  27321 3HD1 ILE A1712      14.793 -20.973 -11.349  1.00  2.300          H  
ATOM  27322  N   MET A1713      14.869 -15.282 -11.992  1.00  1.060          N  
ATOM  27323  CA  MET A1713      14.020 -14.133 -11.795  1.00  1.320          C  
ATOM  27324  C   MET A1713      14.193 -13.092 -12.872  1.00  1.150          C  
ATOM  27325  O   MET A1713      13.210 -12.608 -13.397  1.00  1.290          O  
ATOM  27326  CB  MET A1713      14.258 -13.473 -10.463  1.00  1.740          C  
ATOM  27327  CG  MET A1713      13.765 -14.224  -9.269  1.00  1.740          C  
ATOM  27328  SD  MET A1713      13.840 -13.226  -7.803  1.00  1.740          S  
ATOM  27329  CE  MET A1713      15.603 -13.051  -7.618  1.00  1.740          C  
ATOM  27330  H   MET A1713      15.596 -15.492 -11.308  1.00  1.270          H  
ATOM  27331  HA  MET A1713      12.993 -14.477 -11.823  1.00  1.580          H  
ATOM  27332 1HB  MET A1713      15.329 -13.376 -10.363  1.00  2.090          H  
ATOM  27333 2HB  MET A1713      13.848 -12.479 -10.454  1.00  2.090          H  
ATOM  27334 1HG  MET A1713      12.745 -14.533  -9.427  1.00  2.090          H  
ATOM  27335 2HG  MET A1713      14.364 -15.108  -9.113  1.00  2.090          H  
ATOM  27336 1HE  MET A1713      15.807 -12.457  -6.744  1.00  2.090          H  
ATOM  27337 2HE  MET A1713      16.063 -14.038  -7.511  1.00  2.090          H  
ATOM  27338 3HE  MET A1713      16.023 -12.544  -8.470  1.00  2.090          H  
ATOM  27339  N   VAL A1714      15.404 -12.770 -13.314  1.00  1.190          N  
ATOM  27340  CA  VAL A1714      15.421 -11.770 -14.372  1.00  1.630          C  
ATOM  27341  C   VAL A1714      14.730 -12.347 -15.597  1.00  1.370          C  
ATOM  27342  O   VAL A1714      14.007 -11.635 -16.278  1.00  1.500          O  
ATOM  27343  CB  VAL A1714      16.828 -11.193 -14.692  1.00  2.110          C  
ATOM  27344  CG1 VAL A1714      17.339 -10.375 -13.523  1.00  2.110          C  
ATOM  27345  CG2 VAL A1714      17.795 -12.275 -14.925  1.00  2.110          C  
ATOM  27346  H   VAL A1714      16.239 -13.169 -12.899  1.00  1.430          H  
ATOM  27347  HA  VAL A1714      14.834 -10.919 -14.035  1.00  1.960          H  
ATOM  27348  HB  VAL A1714      16.754 -10.557 -15.575  1.00  2.530          H  
ATOM  27349 1HG1 VAL A1714      18.316  -9.970 -13.767  1.00  2.530          H  
ATOM  27350 2HG1 VAL A1714      16.649  -9.558 -13.322  1.00  2.530          H  
ATOM  27351 3HG1 VAL A1714      17.416 -11.012 -12.638  1.00  2.530          H  
ATOM  27352 1HG2 VAL A1714      18.776 -11.857 -15.145  1.00  2.530          H  
ATOM  27353 2HG2 VAL A1714      17.843 -12.837 -14.046  1.00  2.530          H  
ATOM  27354 3HG2 VAL A1714      17.479 -12.912 -15.730  1.00  2.530          H  
ATOM  27355  N   ASN A1715      14.852 -13.654 -15.863  1.00  1.280          N  
ATOM  27356  CA  ASN A1715      14.104 -14.202 -16.978  1.00  1.560          C  
ATOM  27357  C   ASN A1715      12.597 -13.973 -16.722  1.00  1.150          C  
ATOM  27358  O   ASN A1715      11.890 -13.503 -17.610  1.00  1.320          O  
ATOM  27359  CB  ASN A1715      14.475 -15.669 -17.193  1.00  2.070          C  
ATOM  27360  CG  ASN A1715      13.932 -16.287 -18.467  1.00  2.070          C  
ATOM  27361  OD1 ASN A1715      14.131 -15.761 -19.569  1.00  2.070          O  
ATOM  27362  ND2 ASN A1715      13.270 -17.405 -18.332  1.00  2.070          N  
ATOM  27363  H   ASN A1715      15.490 -14.254 -15.328  1.00  1.540          H  
ATOM  27364  HA  ASN A1715      14.354 -13.658 -17.879  1.00  1.870          H  
ATOM  27365 1HB  ASN A1715      15.561 -15.754 -17.197  1.00  2.490          H  
ATOM  27366 2HB  ASN A1715      14.114 -16.257 -16.355  1.00  2.490          H  
ATOM  27367 1HD2 ASN A1715      12.892 -17.868 -19.135  1.00  2.490          H  
ATOM  27368 2HD2 ASN A1715      13.145 -17.785 -17.421  1.00  2.490          H  
ATOM  27369  N   MET A1716      12.126 -14.228 -15.488  1.00  0.880          N  
ATOM  27370  CA  MET A1716      10.717 -14.073 -15.096  1.00  1.150          C  
ATOM  27371  C   MET A1716      10.208 -12.629 -15.164  1.00  0.900          C  
ATOM  27372  O   MET A1716       9.139 -12.375 -15.731  1.00  1.080          O  
ATOM  27373  CB  MET A1716      10.548 -14.618 -13.679  1.00  1.500          C  
ATOM  27374  CG  MET A1716       9.156 -14.714 -13.147  1.00  1.500          C  
ATOM  27375  SD  MET A1716       9.108 -15.488 -11.523  1.00  1.500          S  
ATOM  27376  CE  MET A1716       9.874 -14.276 -10.474  1.00  1.500          C  
ATOM  27377  H   MET A1716      12.777 -14.640 -14.813  1.00  1.060          H  
ATOM  27378  HA  MET A1716      10.104 -14.650 -15.766  1.00  1.380          H  
ATOM  27379 1HB  MET A1716      11.059 -15.534 -13.544  1.00  1.800          H  
ATOM  27380 2HB  MET A1716      11.040 -13.917 -13.037  1.00  1.800          H  
ATOM  27381 1HG  MET A1716       8.713 -13.763 -13.086  1.00  1.800          H  
ATOM  27382 2HG  MET A1716       8.573 -15.308 -13.820  1.00  1.800          H  
ATOM  27383 1HE  MET A1716       9.911 -14.669  -9.464  1.00  1.800          H  
ATOM  27384 2HE  MET A1716      10.877 -14.070 -10.803  1.00  1.800          H  
ATOM  27385 3HE  MET A1716       9.298 -13.367 -10.490  1.00  1.800          H  
ATOM  27386  N   TYR A1717      10.963 -11.693 -14.580  1.00  0.790          N  
ATOM  27387  CA  TYR A1717      10.607 -10.281 -14.523  1.00  1.150          C  
ATOM  27388  C   TYR A1717      10.658  -9.680 -15.898  1.00  0.920          C  
ATOM  27389  O   TYR A1717       9.703  -9.029 -16.311  1.00  1.000          O  
ATOM  27390  CB  TYR A1717      11.563  -9.504 -13.584  1.00  1.470          C  
ATOM  27391  CG  TYR A1717      11.303  -9.556 -12.027  1.00  1.470          C  
ATOM  27392  CD1 TYR A1717      11.737 -10.619 -11.245  1.00  1.470          C  
ATOM  27393  CD2 TYR A1717      10.689  -8.475 -11.390  1.00  1.470          C  
ATOM  27394  CE1 TYR A1717      11.545 -10.619  -9.874  1.00  1.470          C  
ATOM  27395  CE2 TYR A1717      10.501  -8.472 -10.019  1.00  1.470          C  
ATOM  27396  CZ  TYR A1717      10.927  -9.537  -9.260  1.00  1.470          C  
ATOM  27397  OH  TYR A1717      10.742  -9.533  -7.889  1.00  1.470          O  
ATOM  27398  H   TYR A1717      11.823 -11.995 -14.153  1.00  0.950          H  
ATOM  27399  HA  TYR A1717       9.592 -10.176 -14.169  1.00  1.380          H  
ATOM  27400 1HB  TYR A1717      12.578  -9.865 -13.759  1.00  1.760          H  
ATOM  27401 2HB  TYR A1717      11.552  -8.456 -13.881  1.00  1.760          H  
ATOM  27402  HD1 TYR A1717      12.213 -11.449 -11.697  1.00  1.760          H  
ATOM  27403  HD2 TYR A1717      10.365  -7.629 -11.964  1.00  1.760          H  
ATOM  27404  HE1 TYR A1717      11.881 -11.463  -9.278  1.00  1.760          H  
ATOM  27405  HE2 TYR A1717      10.021  -7.622  -9.535  1.00  1.760          H  
ATOM  27406  HH  TYR A1717      11.112 -10.341  -7.516  1.00  1.760          H  
ATOM  27407  N   ILE A1718      11.726  -9.951 -16.638  1.00  0.870          N  
ATOM  27408  CA  ILE A1718      11.877  -9.414 -17.967  1.00  1.150          C  
ATOM  27409  C   ILE A1718      10.834 -10.000 -18.893  1.00  0.950          C  
ATOM  27410  O   ILE A1718      10.199  -9.262 -19.645  1.00  1.020          O  
ATOM  27411  CB  ILE A1718      13.304  -9.630 -18.493  1.00  1.500          C  
ATOM  27412  CG1 ILE A1718      14.361  -8.840 -17.592  1.00  1.500          C  
ATOM  27413  CG2 ILE A1718      13.393  -9.233 -19.916  1.00  1.500          C  
ATOM  27414  CD1 ILE A1718      14.219  -7.325 -17.534  1.00  1.500          C  
ATOM  27415  H   ILE A1718      12.483 -10.522 -16.264  1.00  1.040          H  
ATOM  27416  HA  ILE A1718      11.694  -8.350 -17.932  1.00  1.380          H  
ATOM  27417  HB  ILE A1718      13.553 -10.681 -18.426  1.00  1.800          H  
ATOM  27418 1HG1 ILE A1718      14.276  -9.205 -16.573  1.00  1.800          H  
ATOM  27419 2HG1 ILE A1718      15.364  -9.074 -17.958  1.00  1.800          H  
ATOM  27420 1HG2 ILE A1718      14.395  -9.406 -20.251  1.00  1.800          H  
ATOM  27421 2HG2 ILE A1718      12.713  -9.835 -20.493  1.00  1.800          H  
ATOM  27422 3HG2 ILE A1718      13.134  -8.192 -20.025  1.00  1.800          H  
ATOM  27423 1HD1 ILE A1718      14.983  -6.923 -16.880  1.00  1.800          H  
ATOM  27424 2HD1 ILE A1718      14.335  -6.897 -18.520  1.00  1.800          H  
ATOM  27425 3HD1 ILE A1718      13.271  -7.053 -17.142  1.00  1.800          H  
ATOM  27426  N   ALA A1719      10.594 -11.314 -18.834  1.00  0.930          N  
ATOM  27427  CA  ALA A1719       9.596 -11.882 -19.716  1.00  1.180          C  
ATOM  27428  C   ALA A1719       8.256 -11.198 -19.525  1.00  0.940          C  
ATOM  27429  O   ALA A1719       7.595 -10.866 -20.510  1.00  1.030          O  
ATOM  27430  CB  ALA A1719       9.448 -13.359 -19.430  1.00  1.550          C  
ATOM  27431  H   ALA A1719      11.115 -11.946 -18.222  1.00  1.120          H  
ATOM  27432  HA  ALA A1719       9.913 -11.727 -20.743  1.00  1.420          H  
ATOM  27433 1HB  ALA A1719       8.703 -13.782 -20.083  1.00  1.860          H  
ATOM  27434 2HB  ALA A1719      10.401 -13.857 -19.588  1.00  1.860          H  
ATOM  27435 3HB  ALA A1719       9.141 -13.487 -18.394  1.00  1.860          H  
ATOM  27436  N   VAL A1720       7.874 -10.925 -18.273  1.00  0.860          N  
ATOM  27437  CA  VAL A1720       6.632 -10.223 -18.006  1.00  1.140          C  
ATOM  27438  C   VAL A1720       6.689  -8.761 -18.470  1.00  0.990          C  
ATOM  27439  O   VAL A1720       5.763  -8.283 -19.113  1.00  1.110          O  
ATOM  27440  CB  VAL A1720       6.236 -10.387 -16.530  1.00  1.480          C  
ATOM  27441  CG1 VAL A1720       5.035  -9.488 -16.161  1.00  1.480          C  
ATOM  27442  CG2 VAL A1720       5.865 -11.884 -16.324  1.00  1.480          C  
ATOM  27443  H   VAL A1720       8.442 -11.258 -17.484  1.00  1.030          H  
ATOM  27444  HA  VAL A1720       5.856 -10.713 -18.587  1.00  1.370          H  
ATOM  27445  HB  VAL A1720       7.082 -10.116 -15.895  1.00  1.780          H  
ATOM  27446 1HG1 VAL A1720       4.778  -9.635 -15.127  1.00  1.780          H  
ATOM  27447 2HG1 VAL A1720       5.297  -8.449 -16.314  1.00  1.780          H  
ATOM  27448 3HG1 VAL A1720       4.183  -9.740 -16.782  1.00  1.780          H  
ATOM  27449 1HG2 VAL A1720       5.586 -12.084 -15.323  1.00  1.780          H  
ATOM  27450 2HG2 VAL A1720       5.031 -12.135 -16.969  1.00  1.780          H  
ATOM  27451 3HG2 VAL A1720       6.718 -12.508 -16.580  1.00  1.780          H  
ATOM  27452  N   ILE A1721       7.774  -8.041 -18.202  1.00  0.970          N  
ATOM  27453  CA  ILE A1721       7.862  -6.636 -18.619  1.00  1.300          C  
ATOM  27454  C   ILE A1721       7.686  -6.495 -20.123  1.00  1.070          C  
ATOM  27455  O   ILE A1721       6.913  -5.633 -20.586  1.00  1.150          O  
ATOM  27456  CB  ILE A1721       9.256  -6.066 -18.220  1.00  1.690          C  
ATOM  27457  CG1 ILE A1721       9.308  -5.962 -16.723  1.00  1.690          C  
ATOM  27458  CG2 ILE A1721       9.570  -4.703 -18.890  1.00  1.690          C  
ATOM  27459  CD1 ILE A1721      10.651  -5.773 -16.119  1.00  1.690          C  
ATOM  27460  H   ILE A1721       8.537  -8.465 -17.666  1.00  1.160          H  
ATOM  27461  HA  ILE A1721       7.077  -6.074 -18.115  1.00  1.560          H  
ATOM  27462  HB  ILE A1721      10.012  -6.784 -18.524  1.00  2.030          H  
ATOM  27463 1HG1 ILE A1721       8.700  -5.112 -16.438  1.00  2.030          H  
ATOM  27464 2HG1 ILE A1721       8.872  -6.838 -16.313  1.00  2.030          H  
ATOM  27465 1HG2 ILE A1721      10.552  -4.358 -18.602  1.00  2.030          H  
ATOM  27466 2HG2 ILE A1721       9.543  -4.796 -19.976  1.00  2.030          H  
ATOM  27467 3HG2 ILE A1721       8.851  -3.989 -18.576  1.00  2.030          H  
ATOM  27468 1HD1 ILE A1721      10.545  -5.718 -15.046  1.00  2.030          H  
ATOM  27469 2HD1 ILE A1721      11.256  -6.621 -16.361  1.00  2.030          H  
ATOM  27470 3HD1 ILE A1721      11.120  -4.870 -16.476  1.00  2.030          H  
ATOM  27471  N   LEU A1722       8.409  -7.334 -20.865  1.00  1.010          N  
ATOM  27472  CA  LEU A1722       8.389  -7.298 -22.307  1.00  1.270          C  
ATOM  27473  C   LEU A1722       7.091  -7.823 -22.888  1.00  1.030          C  
ATOM  27474  O   LEU A1722       6.553  -7.218 -23.805  1.00  1.180          O  
ATOM  27475  CB  LEU A1722       9.547  -8.134 -22.843  1.00  1.670          C  
ATOM  27476  CG  LEU A1722      10.971  -7.621 -22.532  1.00  1.670          C  
ATOM  27477  CD1 LEU A1722      11.932  -8.665 -22.984  1.00  1.670          C  
ATOM  27478  CD2 LEU A1722      11.262  -6.288 -23.219  1.00  1.670          C  
ATOM  27479  H   LEU A1722       9.007  -8.014 -20.391  1.00  1.210          H  
ATOM  27480  HA  LEU A1722       8.491  -6.267 -22.624  1.00  1.520          H  
ATOM  27481 1HB  LEU A1722       9.464  -9.134 -22.402  1.00  2.010          H  
ATOM  27482 2HB  LEU A1722       9.442  -8.229 -23.924  1.00  2.010          H  
ATOM  27483  HG  LEU A1722      11.080  -7.501 -21.454  1.00  2.010          H  
ATOM  27484 1HD1 LEU A1722      12.921  -8.363 -22.753  1.00  2.010          H  
ATOM  27485 2HD1 LEU A1722      11.712  -9.585 -22.474  1.00  2.010          H  
ATOM  27486 3HD1 LEU A1722      11.843  -8.807 -24.047  1.00  2.010          H  
ATOM  27487 1HD2 LEU A1722      12.271  -5.973 -22.974  1.00  2.010          H  
ATOM  27488 2HD2 LEU A1722      11.167  -6.404 -24.298  1.00  2.010          H  
ATOM  27489 3HD2 LEU A1722      10.570  -5.528 -22.875  1.00  2.010          H  
ATOM  27490  N   GLU A1723       6.539  -8.910 -22.353  1.00  0.880          N  
ATOM  27491  CA  GLU A1723       5.293  -9.409 -22.911  1.00  1.110          C  
ATOM  27492  C   GLU A1723       4.134  -8.464 -22.584  1.00  0.880          C  
ATOM  27493  O   GLU A1723       3.319  -8.159 -23.450  1.00  0.970          O  
ATOM  27494  CB  GLU A1723       5.022 -10.837 -22.419  1.00  1.460          C  
ATOM  27495  CG  GLU A1723       3.770 -11.531 -23.005  1.00  1.460          C  
ATOM  27496  CD  GLU A1723       3.836 -11.736 -24.504  1.00  1.460          C  
ATOM  27497  OE1 GLU A1723       4.902 -11.658 -25.054  1.00  1.460          O  
ATOM  27498  OE2 GLU A1723       2.825 -12.040 -25.089  1.00  1.460          O  
ATOM  27499  H   GLU A1723       6.990  -9.433 -21.599  1.00  1.060          H  
ATOM  27500  HA  GLU A1723       5.399  -9.449 -23.994  1.00  1.330          H  
ATOM  27501 1HB  GLU A1723       5.878 -11.466 -22.667  1.00  1.750          H  
ATOM  27502 2HB  GLU A1723       4.935 -10.842 -21.331  1.00  1.750          H  
ATOM  27503 1HG  GLU A1723       3.667 -12.506 -22.532  1.00  1.750          H  
ATOM  27504 2HG  GLU A1723       2.880 -10.946 -22.750  1.00  1.750          H  
ATOM  27505  N   ASN A1724       4.084  -7.911 -21.363  1.00  0.870          N  
ATOM  27506  CA  ASN A1724       2.963  -7.064 -20.965  1.00  1.180          C  
ATOM  27507  C   ASN A1724       2.653  -5.978 -21.965  1.00  1.010          C  
ATOM  27508  O   ASN A1724       1.530  -5.894 -22.487  1.00  1.110          O  
ATOM  27509  CB  ASN A1724       3.277  -6.304 -19.677  1.00  1.530          C  
ATOM  27510  CG  ASN A1724       3.252  -7.024 -18.405  1.00  1.530          C  
ATOM  27511  OD1 ASN A1724       2.764  -8.142 -18.254  1.00  1.530          O  
ATOM  27512  ND2 ASN A1724       3.810  -6.354 -17.439  1.00  1.530          N  
ATOM  27513  H   ASN A1724       4.786  -8.148 -20.663  1.00  1.040          H  
ATOM  27514  HA  ASN A1724       2.071  -7.685 -20.850  1.00  1.420          H  
ATOM  27515 1HB  ASN A1724       4.291  -5.911 -19.776  1.00  1.830          H  
ATOM  27516 2HB  ASN A1724       2.634  -5.448 -19.593  1.00  1.830          H  
ATOM  27517 1HD2 ASN A1724       3.846  -6.729 -16.517  1.00  1.830          H  
ATOM  27518 2HD2 ASN A1724       4.203  -5.457 -17.651  1.00  1.830          H  
ATOM  27519  N   PHE A1725       3.676  -5.204 -22.316  1.00  1.050          N  
ATOM  27520  CA  PHE A1725       3.453  -4.075 -23.198  1.00  1.410          C  
ATOM  27521  C   PHE A1725       3.887  -4.279 -24.642  1.00  1.250          C  
ATOM  27522  O   PHE A1725       4.030  -3.317 -25.408  1.00  1.450          O  
ATOM  27523  CB  PHE A1725       4.022  -2.834 -22.557  1.00  1.830          C  
ATOM  27524  CG  PHE A1725       3.214  -2.436 -21.349  1.00  1.830          C  
ATOM  27525  CD1 PHE A1725       3.611  -2.811 -20.144  1.00  1.830          C  
ATOM  27526  CD2 PHE A1725       2.052  -1.674 -21.428  1.00  1.830          C  
ATOM  27527  CE1 PHE A1725       2.951  -2.451 -19.043  1.00  1.830          C  
ATOM  27528  CE2 PHE A1725       1.380  -1.318 -20.318  1.00  1.830          C  
ATOM  27529  CZ  PHE A1725       1.846  -1.705 -19.119  1.00  1.830          C  
ATOM  27530  H   PHE A1725       4.600  -5.361 -21.883  1.00  1.260          H  
ATOM  27531  HA  PHE A1725       2.377  -3.906 -23.225  1.00  1.690          H  
ATOM  27532 1HB  PHE A1725       5.044  -3.033 -22.237  1.00  2.200          H  
ATOM  27533 2HB  PHE A1725       4.059  -2.017 -23.235  1.00  2.200          H  
ATOM  27534  HD1 PHE A1725       4.493  -3.423 -20.060  1.00  2.200          H  
ATOM  27535  HD2 PHE A1725       1.666  -1.348 -22.367  1.00  2.200          H  
ATOM  27536  HE1 PHE A1725       3.322  -2.759 -18.106  1.00  2.200          H  
ATOM  27537  HE2 PHE A1725       0.475  -0.714 -20.395  1.00  2.200          H  
ATOM  27538  HZ  PHE A1725       1.340  -1.417 -18.228  1.00  2.200          H  
ATOM  27539  N   ASN A1726       4.066  -5.544 -25.041  1.00  1.120          N  
ATOM  27540  CA  ASN A1726       4.302  -5.822 -26.453  1.00  1.370          C  
ATOM  27541  C   ASN A1726       2.959  -6.313 -26.972  1.00  1.160          C  
ATOM  27542  O   ASN A1726       2.806  -6.718 -28.126  1.00  1.400          O  
ATOM  27543  CB  ASN A1726       5.419  -6.823 -26.686  1.00  1.820          C  
ATOM  27544  CG  ASN A1726       5.938  -6.800 -28.098  1.00  1.820          C  
ATOM  27545  OD1 ASN A1726       6.084  -5.730 -28.693  1.00  1.820          O  
ATOM  27546  ND2 ASN A1726       6.229  -7.959 -28.644  1.00  1.820          N  
ATOM  27547  H   ASN A1726       3.965  -6.327 -24.381  1.00  1.340          H  
ATOM  27548  HA  ASN A1726       4.547  -4.899 -26.975  1.00  1.640          H  
ATOM  27549 1HB  ASN A1726       6.247  -6.573 -26.048  1.00  2.180          H  
ATOM  27550 2HB  ASN A1726       5.083  -7.829 -26.423  1.00  2.180          H  
ATOM  27551 1HD2 ASN A1726       6.582  -7.998 -29.578  1.00  2.180          H  
ATOM  27552 2HD2 ASN A1726       6.098  -8.800 -28.121  1.00  2.180          H  
ATOM  27553  N   VAL A1727       1.981  -6.245 -26.068  1.00  0.930          N  
ATOM  27554  CA  VAL A1727       0.612  -6.604 -26.292  1.00  1.150          C  
ATOM  27555  C   VAL A1727      -0.270  -5.405 -25.928  1.00  1.120          C  
ATOM  27556  O   VAL A1727      -0.844  -4.763 -26.808  1.00  1.310          O  
ATOM  27557  CB  VAL A1727       0.247  -7.842 -25.439  1.00  1.520          C  
ATOM  27558  CG1 VAL A1727      -1.208  -8.205 -25.637  1.00  1.520          C  
ATOM  27559  CG2 VAL A1727       1.159  -9.016 -25.818  1.00  1.520          C  
ATOM  27560  H   VAL A1727       2.232  -5.908 -25.154  1.00  1.120          H  
ATOM  27561  HA  VAL A1727       0.469  -6.845 -27.345  1.00  1.380          H  
ATOM  27562  HB  VAL A1727       0.392  -7.610 -24.380  1.00  1.830          H  
ATOM  27563 1HG1 VAL A1727      -1.437  -9.061 -25.032  1.00  1.830          H  
ATOM  27564 2HG1 VAL A1727      -1.840  -7.385 -25.351  1.00  1.830          H  
ATOM  27565 3HG1 VAL A1727      -1.395  -8.444 -26.686  1.00  1.830          H  
ATOM  27566 1HG2 VAL A1727       0.914  -9.887 -25.210  1.00  1.830          H  
ATOM  27567 2HG2 VAL A1727       1.021  -9.260 -26.869  1.00  1.830          H  
ATOM  27568 3HG2 VAL A1727       2.203  -8.755 -25.645  1.00  1.830          H  
ATOM  27569  N   ALA A1728      -0.309  -4.999 -24.635  1.00  1.160          N  
ATOM  27570  CA  ALA A1728      -1.260  -3.963 -24.179  1.00  1.560          C  
ATOM  27571  C   ALA A1728      -0.795  -2.533 -24.426  1.00  1.260          C  
ATOM  27572  O   ALA A1728      -0.868  -1.665 -23.549  1.00  1.560          O  
ATOM  27573  CB  ALA A1728      -1.492  -4.127 -22.707  1.00  2.020          C  
ATOM  27574  H   ALA A1728       0.266  -5.466 -23.928  1.00  1.390          H  
ATOM  27575  HA  ALA A1728      -2.195  -4.112 -24.725  1.00  1.870          H  
ATOM  27576 1HB  ALA A1728      -2.218  -3.401 -22.353  1.00  2.430          H  
ATOM  27577 2HB  ALA A1728      -1.850  -5.131 -22.503  1.00  2.430          H  
ATOM  27578 3HB  ALA A1728      -0.535  -3.965 -22.209  1.00  2.430          H  
ATOM  27579  N   THR A1729      -0.379  -2.309 -25.638  1.00  1.170          N  
ATOM  27580  CA  THR A1729       0.085  -1.084 -26.229  1.00  1.620          C  
ATOM  27581  C   THR A1729      -0.469  -1.010 -27.609  1.00  1.420          C  
ATOM  27582  O   THR A1729      -1.554  -0.473 -27.852  1.00  1.800          O  
ATOM  27583  CB  THR A1729       1.615  -1.046 -26.242  1.00  2.090          C  
ATOM  27584  OG1 THR A1729       2.118  -2.219 -26.918  1.00  2.090          O  
ATOM  27585  CG2 THR A1729       2.095  -1.042 -24.934  1.00  2.090          C  
ATOM  27586  H   THR A1729      -0.400  -3.127 -26.235  1.00  1.400          H  
ATOM  27587  HA  THR A1729      -0.292  -0.240 -25.649  1.00  1.940          H  
ATOM  27588  HB  THR A1729       1.957  -0.148 -26.761  1.00  2.510          H  
ATOM  27589  HG1 THR A1729       3.050  -2.409 -26.589  1.00  2.510          H  
ATOM  27590 1HG2 THR A1729       3.157  -1.018 -24.992  1.00  2.510          H  
ATOM  27591 2HG2 THR A1729       1.725  -0.166 -24.406  1.00  2.510          H  
ATOM  27592 3HG2 THR A1729       1.784  -1.928 -24.440  1.00  2.510          H  
ATOM  27593  N   GLU A1730       0.273  -1.626 -28.507  1.00  1.550          N  
ATOM  27594  CA  GLU A1730       0.014  -1.710 -29.918  1.00  1.900          C  
ATOM  27595  C   GLU A1730      -1.326  -2.396 -30.180  1.00  1.580          C  
ATOM  27596  O   GLU A1730      -2.089  -1.978 -31.045  1.00  1.820          O  
ATOM  27597  CB  GLU A1730       1.222  -2.376 -30.560  1.00  2.520          C  
ATOM  27598  CG  GLU A1730       2.475  -1.442 -30.511  1.00  2.520          C  
ATOM  27599  CD  GLU A1730       3.773  -2.095 -30.863  1.00  2.520          C  
ATOM  27600  OE1 GLU A1730       3.849  -3.302 -30.766  1.00  2.520          O  
ATOM  27601  OE2 GLU A1730       4.690  -1.406 -31.244  1.00  2.520          O  
ATOM  27602  H   GLU A1730       1.128  -2.064 -28.165  1.00  1.860          H  
ATOM  27603  HA  GLU A1730      -0.042  -0.696 -30.314  1.00  2.280          H  
ATOM  27604 1HB  GLU A1730       1.456  -3.301 -30.030  1.00  3.020          H  
ATOM  27605 2HB  GLU A1730       1.013  -2.619 -31.594  1.00  3.020          H  
ATOM  27606 1HG  GLU A1730       2.302  -0.622 -31.216  1.00  3.020          H  
ATOM  27607 2HG  GLU A1730       2.558  -1.010 -29.519  1.00  3.020          H  
ATOM  27608  N   GLU A1731      -1.702  -3.393 -29.373  1.00  1.460          N  
ATOM  27609  CA  GLU A1731      -2.994  -4.019 -29.599  1.00  1.810          C  
ATOM  27610  C   GLU A1731      -4.137  -2.985 -29.555  1.00  1.700          C  
ATOM  27611  O   GLU A1731      -5.106  -3.124 -30.290  1.00  2.200          O  
ATOM  27612  CB  GLU A1731      -3.227  -5.176 -28.613  1.00  2.390          C  
ATOM  27613  CG  GLU A1731      -4.526  -5.870 -28.813  1.00  2.390          C  
ATOM  27614  CD  GLU A1731      -4.708  -7.158 -28.093  1.00  2.390          C  
ATOM  27615  OE1 GLU A1731      -3.734  -7.758 -27.724  1.00  2.390          O  
ATOM  27616  OE2 GLU A1731      -5.847  -7.563 -27.914  1.00  2.390          O  
ATOM  27617  H   GLU A1731      -1.113  -3.758 -28.622  1.00  1.750          H  
ATOM  27618  HA  GLU A1731      -2.987  -4.451 -30.599  1.00  2.170          H  
ATOM  27619 1HB  GLU A1731      -2.416  -5.901 -28.691  1.00  2.870          H  
ATOM  27620 2HB  GLU A1731      -3.228  -4.786 -27.595  1.00  2.870          H  
ATOM  27621 1HG  GLU A1731      -5.258  -5.191 -28.441  1.00  2.870          H  
ATOM  27622 2HG  GLU A1731      -4.694  -6.015 -29.882  1.00  2.870          H  
ATOM  27623  N   SER A1732      -4.036  -1.954 -28.692  1.00  1.460          N  
ATOM  27624  CA  SER A1732      -5.072  -0.929 -28.573  1.00  1.700          C  
ATOM  27625  C   SER A1732      -4.684   0.391 -29.259  1.00  1.520          C  
ATOM  27626  O   SER A1732      -5.532   1.269 -29.446  1.00  1.610          O  
ATOM  27627  CB  SER A1732      -5.357  -0.630 -27.106  1.00  2.280          C  
ATOM  27628  OG  SER A1732      -5.873  -1.747 -26.426  1.00  2.280          O  
ATOM  27629  H   SER A1732      -3.216  -1.839 -28.108  1.00  1.750          H  
ATOM  27630  HA  SER A1732      -5.982  -1.296 -29.049  1.00  2.040          H  
ATOM  27631 1HB  SER A1732      -4.432  -0.304 -26.626  1.00  2.740          H  
ATOM  27632 2HB  SER A1732      -6.065   0.194 -27.042  1.00  2.740          H  
ATOM  27633  HG  SER A1732      -6.081  -1.442 -25.539  1.00  2.740          H  
ATOM  27634  N   THR A1733      -3.408   0.544 -29.638  1.00  1.610          N  
ATOM  27635  CA  THR A1733      -2.920   1.784 -30.240  1.00  1.690          C  
ATOM  27636  C   THR A1733      -2.880   1.719 -31.774  1.00  1.660          C  
ATOM  27637  O   THR A1733      -2.969   2.751 -32.443  1.00  1.840          O  
ATOM  27638  CB  THR A1733      -1.512   2.115 -29.693  1.00  2.330          C  
ATOM  27639  OG1 THR A1733      -1.571   2.193 -28.265  1.00  2.330          O  
ATOM  27640  CG2 THR A1733      -1.007   3.444 -30.229  1.00  2.330          C  
ATOM  27641  H   THR A1733      -2.731  -0.181 -29.416  1.00  1.930          H  
ATOM  27642  HA  THR A1733      -3.594   2.590 -29.957  1.00  2.030          H  
ATOM  27643  HB  THR A1733      -0.823   1.340 -29.976  1.00  2.800          H  
ATOM  27644  HG1 THR A1733      -1.723   1.290 -27.911  1.00  2.800          H  
ATOM  27645 1HG2 THR A1733      -0.024   3.644 -29.810  1.00  2.800          H  
ATOM  27646 2HG2 THR A1733      -0.926   3.417 -31.310  1.00  2.800          H  
ATOM  27647 3HG2 THR A1733      -1.695   4.236 -29.937  1.00  2.800          H  
ATOM  27648  N   GLU A1734      -2.843   0.505 -32.337  1.00  1.560          N  
ATOM  27649  CA  GLU A1734      -2.758   0.311 -33.775  1.00  1.570          C  
ATOM  27650  C   GLU A1734      -4.054   0.335 -34.623  1.00  1.640          C  
ATOM  27651  O   GLU A1734      -3.941   0.132 -35.829  1.00  2.000          O  
ATOM  27652  CB  GLU A1734      -1.979  -0.965 -34.076  1.00  2.190          C  
ATOM  27653  CG  GLU A1734      -0.511  -0.882 -33.666  1.00  2.190          C  
ATOM  27654  CD  GLU A1734       0.295   0.065 -34.525  1.00  2.190          C  
ATOM  27655  OE1 GLU A1734       0.189  -0.029 -35.722  1.00  2.190          O  
ATOM  27656  OE2 GLU A1734       0.994   0.895 -33.991  1.00  2.190          O  
ATOM  27657  H   GLU A1734      -2.767  -0.322 -31.745  1.00  1.870          H  
ATOM  27658  HA  GLU A1734      -2.141   1.129 -34.153  1.00  1.880          H  
ATOM  27659 1HB  GLU A1734      -2.430  -1.806 -33.555  1.00  2.630          H  
ATOM  27660 2HB  GLU A1734      -2.017  -1.182 -35.144  1.00  2.630          H  
ATOM  27661 1HG  GLU A1734      -0.465  -0.520 -32.649  1.00  2.630          H  
ATOM  27662 2HG  GLU A1734      -0.082  -1.868 -33.682  1.00  2.630          H  
ATOM  27663  N   PRO A1735      -5.292   0.551 -34.099  1.00  1.940          N  
ATOM  27664  CA  PRO A1735      -5.946   0.560 -32.781  1.00  2.400          C  
ATOM  27665  C   PRO A1735      -6.847  -0.630 -32.404  1.00  2.380          C  
ATOM  27666  O   PRO A1735      -7.672  -0.454 -31.517  1.00  2.740          O  
ATOM  27667  CB  PRO A1735      -6.817   1.793 -32.916  1.00  3.600          C  
ATOM  27668  CG  PRO A1735      -7.309   1.698 -34.310  1.00  3.600          C  
ATOM  27669  CD  PRO A1735      -6.182   1.049 -35.108  1.00  3.600          C  
ATOM  27670  HA  PRO A1735      -5.256   0.731 -31.978  1.00  2.880          H  
ATOM  27671 1HB  PRO A1735      -7.612   1.781 -32.160  1.00  4.320          H  
ATOM  27672 2HB  PRO A1735      -6.210   2.693 -32.729  1.00  4.320          H  
ATOM  27673 1HG  PRO A1735      -8.224   1.093 -34.314  1.00  4.320          H  
ATOM  27674 2HG  PRO A1735      -7.573   2.693 -34.686  1.00  4.320          H  
ATOM  27675 1HD  PRO A1735      -6.547   0.209 -35.697  1.00  4.320          H  
ATOM  27676 2HD  PRO A1735      -5.669   1.795 -35.737  1.00  4.320          H  
ATOM  27677  N   LEU A1736      -6.862  -1.752 -33.136  1.00  2.480          N  
ATOM  27678  CA  LEU A1736      -7.958  -2.708 -32.880  1.00  2.760          C  
ATOM  27679  C   LEU A1736      -7.585  -3.863 -31.961  1.00  3.170          C  
ATOM  27680  O   LEU A1736      -6.836  -4.768 -32.348  1.00  3.520          O  
ATOM  27681  CB  LEU A1736      -8.482  -3.268 -34.215  1.00  3.750          C  
ATOM  27682  CG  LEU A1736      -9.025  -2.223 -35.240  1.00  3.750          C  
ATOM  27683  CD1 LEU A1736      -9.412  -2.942 -36.541  1.00  3.750          C  
ATOM  27684  CD2 LEU A1736     -10.251  -1.473 -34.632  1.00  3.750          C  
ATOM  27685  H   LEU A1736      -6.165  -1.960 -33.835  1.00  2.980          H  
ATOM  27686  HA  LEU A1736      -8.764  -2.180 -32.377  1.00  3.310          H  
ATOM  27687 1HB  LEU A1736      -7.677  -3.822 -34.695  1.00  4.500          H  
ATOM  27688 2HB  LEU A1736      -9.293  -3.968 -33.993  1.00  4.500          H  
ATOM  27689  HG  LEU A1736      -8.243  -1.510 -35.476  1.00  4.500          H  
ATOM  27690 1HD1 LEU A1736      -9.774  -2.211 -37.265  1.00  4.500          H  
ATOM  27691 2HD1 LEU A1736      -8.539  -3.451 -36.951  1.00  4.500          H  
ATOM  27692 3HD1 LEU A1736     -10.196  -3.674 -36.344  1.00  4.500          H  
ATOM  27693 1HD2 LEU A1736     -10.638  -0.753 -35.343  1.00  4.500          H  
ATOM  27694 2HD2 LEU A1736     -11.032  -2.189 -34.392  1.00  4.500          H  
ATOM  27695 3HD2 LEU A1736      -9.962  -0.948 -33.731  1.00  4.500          H  
ATOM  27696  N   SER A1737      -8.167  -3.832 -30.755  1.00  3.420          N  
ATOM  27697  CA  SER A1737      -7.885  -4.789 -29.685  1.00  3.920          C  
ATOM  27698  C   SER A1737      -8.930  -5.873 -29.544  1.00  4.560          C  
ATOM  27699  O   SER A1737     -10.043  -5.740 -30.067  1.00  4.640          O  
ATOM  27700  CB  SER A1737      -7.822  -4.057 -28.360  1.00  5.290          C  
ATOM  27701  OG  SER A1737      -9.103  -3.615 -27.980  1.00  5.290          O  
ATOM  27702  H   SER A1737      -8.813  -3.057 -30.539  1.00  4.100          H  
ATOM  27703  HA  SER A1737      -6.935  -5.259 -29.907  1.00  4.700          H  
ATOM  27704 1HB  SER A1737      -7.425  -4.720 -27.598  1.00  6.350          H  
ATOM  27705 2HB  SER A1737      -7.153  -3.214 -28.442  1.00  6.350          H  
ATOM  27706  HG  SER A1737      -9.321  -2.856 -28.576  1.00  6.350          H  
ATOM  27707  N   GLU A1738      -8.635  -6.911 -28.747  1.00  5.070          N  
ATOM  27708  CA  GLU A1738      -9.633  -7.962 -28.502  1.00  5.740          C  
ATOM  27709  C   GLU A1738     -10.966  -7.377 -28.023  1.00  5.990          C  
ATOM  27710  O   GLU A1738     -12.027  -7.838 -28.452  1.00  6.290          O  
ATOM  27711  CB  GLU A1738      -9.116  -8.991 -27.495  1.00  7.770          C  
ATOM  27712  CG  GLU A1738     -10.092 -10.153 -27.209  1.00  7.770          C  
ATOM  27713  CD  GLU A1738      -9.471 -11.247 -26.373  1.00  7.770          C  
ATOM  27714  OE1 GLU A1738      -8.273 -11.247 -26.255  1.00  7.770          O  
ATOM  27715  OE2 GLU A1738     -10.174 -12.088 -25.879  1.00  7.770          O  
ATOM  27716  H   GLU A1738      -7.681  -6.998 -28.355  1.00  6.080          H  
ATOM  27717  HA  GLU A1738      -9.815  -8.482 -29.441  1.00  6.890          H  
ATOM  27718 1HB  GLU A1738      -8.174  -9.404 -27.846  1.00  9.320          H  
ATOM  27719 2HB  GLU A1738      -8.912  -8.493 -26.544  1.00  9.320          H  
ATOM  27720 1HG  GLU A1738     -10.967  -9.763 -26.679  1.00  9.320          H  
ATOM  27721 2HG  GLU A1738     -10.438 -10.567 -28.156  1.00  9.320          H  
ATOM  27722  N   ASP A1739     -10.909  -6.353 -27.154  1.00  5.900          N  
ATOM  27723  CA  ASP A1739     -12.111  -5.684 -26.651  1.00  6.190          C  
ATOM  27724  C   ASP A1739     -12.937  -4.993 -27.746  1.00  5.820          C  
ATOM  27725  O   ASP A1739     -14.157  -4.862 -27.598  1.00  6.120          O  
ATOM  27726  CB  ASP A1739     -11.800  -4.633 -25.565  1.00  8.550          C  
ATOM  27727  CG  ASP A1739     -11.456  -5.182 -24.137  1.00  8.550          C  
ATOM  27728  OD1 ASP A1739     -11.646  -6.345 -23.872  1.00  8.550          O  
ATOM  27729  OD2 ASP A1739     -11.044  -4.397 -23.308  1.00  8.550          O  
ATOM  27730  H   ASP A1739      -9.998  -6.048 -26.836  1.00  7.080          H  
ATOM  27731  HA  ASP A1739     -12.743  -6.446 -26.195  1.00  7.430          H  
ATOM  27732 1HB  ASP A1739     -10.962  -4.020 -25.908  1.00 10.260          H  
ATOM  27733 2HB  ASP A1739     -12.656  -3.964 -25.471  1.00 10.260          H  
ATOM  27734  N   ASP A1740     -12.303  -4.560 -28.846  1.00  5.190          N  
ATOM  27735  CA  ASP A1740     -13.012  -3.852 -29.904  1.00  4.820          C  
ATOM  27736  C   ASP A1740     -13.676  -4.875 -30.788  1.00  5.110          C  
ATOM  27737  O   ASP A1740     -14.807  -4.673 -31.255  1.00  5.200          O  
ATOM  27738  CB  ASP A1740     -12.032  -3.034 -30.754  1.00  6.900          C  
ATOM  27739  CG  ASP A1740     -11.380  -1.901 -29.992  1.00  6.900          C  
ATOM  27740  OD1 ASP A1740     -12.085  -1.007 -29.578  1.00  6.900          O  
ATOM  27741  OD2 ASP A1740     -10.160  -1.918 -29.848  1.00  6.900          O  
ATOM  27742  H   ASP A1740     -11.304  -4.719 -28.974  1.00  6.230          H  
ATOM  27743  HA  ASP A1740     -13.770  -3.203 -29.466  1.00  5.780          H  
ATOM  27744 1HB  ASP A1740     -11.252  -3.695 -31.139  1.00  8.280          H  
ATOM  27745 2HB  ASP A1740     -12.555  -2.621 -31.614  1.00  8.280          H  
ATOM  27746  N   PHE A1741     -12.998  -6.011 -30.965  1.00  5.340          N  
ATOM  27747  CA  PHE A1741     -13.573  -7.061 -31.773  1.00  5.770          C  
ATOM  27748  C   PHE A1741     -14.789  -7.595 -31.025  1.00  6.390          C  
ATOM  27749  O   PHE A1741     -15.866  -7.702 -31.615  1.00  6.590          O  
ATOM  27750  CB  PHE A1741     -12.551  -8.171 -32.070  1.00  7.910          C  
ATOM  27751  CG  PHE A1741     -11.493  -7.765 -33.105  1.00  7.910          C  
ATOM  27752  CD1 PHE A1741     -10.195  -7.431 -32.721  1.00  7.910          C  
ATOM  27753  CD2 PHE A1741     -11.807  -7.701 -34.459  1.00  7.910          C  
ATOM  27754  CE1 PHE A1741      -9.246  -7.046 -33.654  1.00  7.910          C  
ATOM  27755  CE2 PHE A1741     -10.853  -7.315 -35.384  1.00  7.910          C  
ATOM  27756  CZ  PHE A1741      -9.583  -6.991 -34.983  1.00  7.910          C  
ATOM  27757  H   PHE A1741     -12.052  -6.090 -30.578  1.00  6.410          H  
ATOM  27758  HA  PHE A1741     -13.906  -6.638 -32.719  1.00  6.920          H  
ATOM  27759 1HB  PHE A1741     -12.038  -8.443 -31.144  1.00  9.490          H  
ATOM  27760 2HB  PHE A1741     -13.068  -9.059 -32.429  1.00  9.490          H  
ATOM  27761  HD1 PHE A1741      -9.927  -7.476 -31.677  1.00  9.490          H  
ATOM  27762  HD2 PHE A1741     -12.817  -7.954 -34.791  1.00  9.490          H  
ATOM  27763  HE1 PHE A1741      -8.230  -6.786 -33.331  1.00  9.490          H  
ATOM  27764  HE2 PHE A1741     -11.104  -7.260 -36.431  1.00  9.490          H  
ATOM  27765  HZ  PHE A1741      -8.851  -6.693 -35.722  1.00  9.490          H  
ATOM  27766  N   ASP A1742     -14.664  -7.838 -29.706  1.00  6.710          N  
ATOM  27767  CA  ASP A1742     -15.831  -8.286 -28.962  1.00  7.350          C  
ATOM  27768  C   ASP A1742     -16.940  -7.251 -28.961  1.00  7.250          C  
ATOM  27769  O   ASP A1742     -18.092  -7.618 -29.181  1.00  7.650          O  
ATOM  27770  CB  ASP A1742     -15.508  -8.664 -27.514  1.00 10.030          C  
ATOM  27771  CG  ASP A1742     -14.807 -10.033 -27.330  1.00 10.030          C  
ATOM  27772  OD1 ASP A1742     -14.810 -10.862 -28.246  1.00 10.030          O  
ATOM  27773  OD2 ASP A1742     -14.310 -10.259 -26.257  1.00 10.030          O  
ATOM  27774  H   ASP A1742     -13.753  -7.759 -29.243  1.00  8.050          H  
ATOM  27775  HA  ASP A1742     -16.216  -9.179 -29.449  1.00  8.820          H  
ATOM  27776 1HB  ASP A1742     -14.858  -7.893 -27.089  1.00 12.040          H  
ATOM  27777 2HB  ASP A1742     -16.431  -8.664 -26.926  1.00 12.040          H  
ATOM  27778  N   MET A1743     -16.643  -5.944 -28.808  1.00  6.720          N  
ATOM  27779  CA  MET A1743     -17.762  -5.006 -28.807  1.00  6.620          C  
ATOM  27780  C   MET A1743     -18.536  -5.088 -30.109  1.00  6.470          C  
ATOM  27781  O   MET A1743     -19.767  -5.021 -30.091  1.00  6.720          O  
ATOM  27782  CB  MET A1743     -17.351  -3.563 -28.546  1.00  9.310          C  
ATOM  27783  CG  MET A1743     -18.591  -2.625 -28.456  1.00  9.310          C  
ATOM  27784  SD  MET A1743     -18.226  -0.944 -27.992  1.00  9.310          S  
ATOM  27785  CE  MET A1743     -19.870  -0.226 -28.125  1.00  9.310          C  
ATOM  27786  H   MET A1743     -15.692  -5.615 -28.610  1.00  8.060          H  
ATOM  27787  HA  MET A1743     -18.440  -5.297 -28.005  1.00  7.940          H  
ATOM  27788 1HB  MET A1743     -16.789  -3.506 -27.613  1.00 11.170          H  
ATOM  27789 2HB  MET A1743     -16.692  -3.221 -29.350  1.00 11.170          H  
ATOM  27790 1HG  MET A1743     -19.100  -2.597 -29.424  1.00 11.170          H  
ATOM  27791 2HG  MET A1743     -19.297  -3.038 -27.730  1.00 11.170          H  
ATOM  27792 1HE  MET A1743     -19.826   0.836 -27.882  1.00 11.170          H  
ATOM  27793 2HE  MET A1743     -20.246  -0.351 -29.129  1.00 11.170          H  
ATOM  27794 3HE  MET A1743     -20.543  -0.731 -27.433  1.00 11.170          H  
ATOM  27795  N   PHE A1744     -17.834  -5.233 -31.240  1.00  6.110          N  
ATOM  27796  CA  PHE A1744     -18.503  -5.339 -32.527  1.00  6.080          C  
ATOM  27797  C   PHE A1744     -19.546  -6.446 -32.467  1.00  6.740          C  
ATOM  27798  O   PHE A1744     -20.715  -6.239 -32.821  1.00  6.890          O  
ATOM  27799  CB  PHE A1744     -17.495  -5.683 -33.634  1.00  8.520          C  
ATOM  27800  CG  PHE A1744     -18.070  -5.854 -35.010  1.00  8.520          C  
ATOM  27801  CD1 PHE A1744     -18.019  -4.826 -35.943  1.00  8.520          C  
ATOM  27802  CD2 PHE A1744     -18.685  -7.053 -35.372  1.00  8.520          C  
ATOM  27803  CE1 PHE A1744     -18.542  -5.012 -37.194  1.00  8.520          C  
ATOM  27804  CE2 PHE A1744     -19.218  -7.227 -36.599  1.00  8.520          C  
ATOM  27805  CZ  PHE A1744     -19.149  -6.227 -37.522  1.00  8.520          C  
ATOM  27806  H   PHE A1744     -16.806  -5.223 -31.200  1.00  7.330          H  
ATOM  27807  HA  PHE A1744     -19.003  -4.407 -32.743  1.00  7.300          H  
ATOM  27808 1HB  PHE A1744     -16.729  -4.914 -33.672  1.00 10.230          H  
ATOM  27809 2HB  PHE A1744     -16.993  -6.602 -33.384  1.00 10.230          H  
ATOM  27810  HD1 PHE A1744     -17.548  -3.876 -35.681  1.00 10.230          H  
ATOM  27811  HD2 PHE A1744     -18.735  -7.871 -34.662  1.00 10.230          H  
ATOM  27812  HE1 PHE A1744     -18.483  -4.206 -37.915  1.00 10.230          H  
ATOM  27813  HE2 PHE A1744     -19.687  -8.165 -36.846  1.00 10.230          H  
ATOM  27814  HZ  PHE A1744     -19.573  -6.395 -38.503  1.00 10.230          H  
ATOM  27815  N   TYR A1745     -19.129  -7.628 -32.000  1.00  7.170          N  
ATOM  27816  CA  TYR A1745     -20.039  -8.762 -31.956  1.00  7.850          C  
ATOM  27817  C   TYR A1745     -21.129  -8.586 -30.898  1.00  8.190          C  
ATOM  27818  O   TYR A1745     -22.284  -8.918 -31.151  1.00  8.500          O  
ATOM  27819  CB  TYR A1745     -19.269 -10.052 -31.729  1.00 10.720          C  
ATOM  27820  CG  TYR A1745     -18.361 -10.381 -32.893  1.00 10.720          C  
ATOM  27821  CD1 TYR A1745     -17.036 -10.179 -32.727  1.00 10.720          C  
ATOM  27822  CD2 TYR A1745     -18.838 -10.852 -34.109  1.00 10.720          C  
ATOM  27823  CE1 TYR A1745     -16.158 -10.412 -33.724  1.00 10.720          C  
ATOM  27824  CE2 TYR A1745     -17.936 -11.121 -35.131  1.00 10.720          C  
ATOM  27825  CZ  TYR A1745     -16.597 -10.888 -34.927  1.00 10.720          C  
ATOM  27826  OH  TYR A1745     -15.664 -11.162 -35.893  1.00 10.720          O  
ATOM  27827  H   TYR A1745     -18.140  -7.726 -31.730  1.00  8.600          H  
ATOM  27828  HA  TYR A1745     -20.523  -8.837 -32.922  1.00  9.420          H  
ATOM  27829 1HB  TYR A1745     -18.658  -9.958 -30.824  1.00 12.860          H  
ATOM  27830 2HB  TYR A1745     -19.962 -10.877 -31.581  1.00 12.860          H  
ATOM  27831  HD1 TYR A1745     -16.677  -9.826 -31.774  1.00 12.860          H  
ATOM  27832  HD2 TYR A1745     -19.900 -11.014 -34.257  1.00 12.860          H  
ATOM  27833  HE1 TYR A1745     -15.095 -10.239 -33.556  1.00 12.860          H  
ATOM  27834  HE2 TYR A1745     -18.281 -11.503 -36.089  1.00 12.860          H  
ATOM  27835  HH  TYR A1745     -15.902 -11.989 -36.373  1.00 12.860          H  
ATOM  27836  N   GLU A1746     -20.812  -7.994 -29.745  1.00  8.160          N  
ATOM  27837  CA  GLU A1746     -21.842  -7.815 -28.723  1.00  8.540          C  
ATOM  27838  C   GLU A1746     -22.979  -6.955 -29.281  1.00  8.270          C  
ATOM  27839  O   GLU A1746     -24.153  -7.230 -29.016  1.00  8.620          O  
ATOM  27840  CB  GLU A1746     -21.258  -7.165 -27.466  1.00 11.800          C  
ATOM  27841  CG  GLU A1746     -20.320  -8.060 -26.633  1.00 11.800          C  
ATOM  27842  CD  GLU A1746     -19.676  -7.299 -25.516  1.00 11.800          C  
ATOM  27843  OE1 GLU A1746     -19.843  -6.103 -25.495  1.00 11.800          O  
ATOM  27844  OE2 GLU A1746     -19.023  -7.897 -24.693  1.00 11.800          O  
ATOM  27845  H   GLU A1746     -19.846  -7.723 -29.560  1.00  9.790          H  
ATOM  27846  HA  GLU A1746     -22.245  -8.795 -28.461  1.00 10.250          H  
ATOM  27847 1HB  GLU A1746     -20.693  -6.281 -27.761  1.00 14.160          H  
ATOM  27848 2HB  GLU A1746     -22.069  -6.832 -26.822  1.00 14.160          H  
ATOM  27849 1HG  GLU A1746     -20.896  -8.886 -26.218  1.00 14.160          H  
ATOM  27850 2HG  GLU A1746     -19.554  -8.478 -27.279  1.00 14.160          H  
ATOM  27851  N   THR A1747     -22.630  -5.916 -30.060  1.00  7.640          N  
ATOM  27852  CA  THR A1747     -23.627  -5.092 -30.735  1.00  7.370          C  
ATOM  27853  C   THR A1747     -24.341  -5.922 -31.807  1.00  7.570          C  
ATOM  27854  O   THR A1747     -25.573  -5.927 -31.897  1.00  7.760          O  
ATOM  27855  CB  THR A1747     -23.013  -3.819 -31.374  1.00 10.430          C  
ATOM  27856  OG1 THR A1747     -22.449  -2.985 -30.355  1.00 10.430          O  
ATOM  27857  CG2 THR A1747     -24.081  -3.038 -32.101  1.00 10.430          C  
ATOM  27858  H   THR A1747     -21.634  -5.686 -30.153  1.00  9.170          H  
ATOM  27859  HA  THR A1747     -24.366  -4.776 -30.001  1.00  8.840          H  
ATOM  27860  HB  THR A1747     -22.226  -4.108 -32.076  1.00 12.510          H  
ATOM  27861  HG1 THR A1747     -22.067  -2.177 -30.775  1.00 12.510          H  
ATOM  27862 1HG2 THR A1747     -23.635  -2.149 -32.552  1.00 12.510          H  
ATOM  27863 2HG2 THR A1747     -24.510  -3.644 -32.868  1.00 12.510          H  
ATOM  27864 3HG2 THR A1747     -24.851  -2.744 -31.395  1.00 12.510          H  
ATOM  27865  N   TRP A1748     -23.573  -6.669 -32.602  1.00  7.610          N  
ATOM  27866  CA  TRP A1748     -24.116  -7.482 -33.682  1.00  7.900          C  
ATOM  27867  C   TRP A1748     -25.272  -8.334 -33.200  1.00  8.570          C  
ATOM  27868  O   TRP A1748     -26.318  -8.385 -33.848  1.00  8.730          O  
ATOM  27869  CB  TRP A1748     -23.077  -8.437 -34.262  1.00 10.940          C  
ATOM  27870  CG  TRP A1748     -23.620  -9.119 -35.400  1.00 10.940          C  
ATOM  27871  CD1 TRP A1748     -24.321 -10.277 -35.417  1.00 10.940          C  
ATOM  27872  CD2 TRP A1748     -23.541  -8.677 -36.738  1.00 10.940          C  
ATOM  27873  NE1 TRP A1748     -24.711 -10.565 -36.677  1.00 10.940          N  
ATOM  27874  CE2 TRP A1748     -24.243  -9.588 -37.505  1.00 10.940          C  
ATOM  27875  CE3 TRP A1748     -22.952  -7.586 -37.342  1.00 10.940          C  
ATOM  27876  CZ2 TRP A1748     -24.384  -9.428 -38.831  1.00 10.940          C  
ATOM  27877  CZ3 TRP A1748     -23.079  -7.441 -38.669  1.00 10.940          C  
ATOM  27878  CH2 TRP A1748     -23.792  -8.352 -39.402  1.00 10.940          C  
ATOM  27879  H   TRP A1748     -22.555  -6.630 -32.493  1.00  9.130          H  
ATOM  27880  HA  TRP A1748     -24.481  -6.826 -34.470  1.00  9.480          H  
ATOM  27881 1HB  TRP A1748     -22.175  -7.895 -34.543  1.00 13.130          H  
ATOM  27882 2HB  TRP A1748     -22.811  -9.185 -33.531  1.00 13.130          H  
ATOM  27883  HD1 TRP A1748     -24.567 -10.873 -34.541  1.00 13.130          H  
ATOM  27884  HE1 TRP A1748     -25.297 -11.394 -36.942  1.00 13.130          H  
ATOM  27885  HE3 TRP A1748     -22.398  -6.868 -36.764  1.00 13.130          H  
ATOM  27886  HZ2 TRP A1748     -24.938 -10.102 -39.428  1.00 13.130          H  
ATOM  27887  HZ3 TRP A1748     -22.608  -6.587 -39.117  1.00 13.130          H  
ATOM  27888  HH2 TRP A1748     -23.904  -8.233 -40.468  1.00 13.130          H  
ATOM  27889  N   GLU A1749     -25.067  -8.997 -32.069  1.00  8.970          N  
ATOM  27890  CA  GLU A1749     -26.007  -9.917 -31.437  1.00  9.640          C  
ATOM  27891  C   GLU A1749     -27.337  -9.260 -31.032  1.00  9.670          C  
ATOM  27892  O   GLU A1749     -28.325  -9.956 -30.788  1.00 10.110          O  
ATOM  27893  CB  GLU A1749     -25.318 -10.540 -30.222  1.00 13.230          C  
ATOM  27894  CG  GLU A1749     -24.149 -11.484 -30.582  1.00 13.230          C  
ATOM  27895  CD  GLU A1749     -23.339 -11.931 -29.372  1.00 13.230          C  
ATOM  27896  OE1 GLU A1749     -23.689 -11.554 -28.274  1.00 13.230          O  
ATOM  27897  OE2 GLU A1749     -22.349 -12.629 -29.553  1.00 13.230          O  
ATOM  27898  H   GLU A1749     -24.144  -8.886 -31.632  1.00 10.760          H  
ATOM  27899  HA  GLU A1749     -26.230 -10.711 -32.151  1.00 11.570          H  
ATOM  27900 1HB  GLU A1749     -24.921  -9.746 -29.587  1.00 15.870          H  
ATOM  27901 2HB  GLU A1749     -26.045 -11.104 -29.637  1.00 15.870          H  
ATOM  27902 1HG  GLU A1749     -24.564 -12.354 -31.072  1.00 15.870          H  
ATOM  27903 2HG  GLU A1749     -23.498 -11.006 -31.297  1.00 15.870          H  
ATOM  27904  N   LYS A1750     -27.352  -7.930 -30.871  1.00  9.230          N  
ATOM  27905  CA  LYS A1750     -28.566  -7.210 -30.511  1.00  9.260          C  
ATOM  27906  C   LYS A1750     -29.384  -7.035 -31.783  1.00  9.070          C  
ATOM  27907  O   LYS A1750     -30.604  -7.209 -31.793  1.00  9.290          O  
ATOM  27908  CB  LYS A1750     -28.235  -5.850 -29.892  1.00 12.950          C  
ATOM  27909  CG  LYS A1750     -27.578  -5.944 -28.527  1.00 12.950          C  
ATOM  27910  CD  LYS A1750     -27.241  -4.571 -27.960  1.00 12.950          C  
ATOM  27911  CE  LYS A1750     -26.563  -4.700 -26.598  1.00 12.950          C  
ATOM  27912  NZ  LYS A1750     -26.180  -3.375 -26.034  1.00 12.950          N  
ATOM  27913  H   LYS A1750     -26.518  -7.391 -31.102  1.00 11.080          H  
ATOM  27914  HA  LYS A1750     -29.143  -7.804 -29.804  1.00 11.110          H  
ATOM  27915 1HB  LYS A1750     -27.572  -5.297 -30.553  1.00 15.540          H  
ATOM  27916 2HB  LYS A1750     -29.149  -5.268 -29.790  1.00 15.540          H  
ATOM  27917 1HG  LYS A1750     -28.242  -6.467 -27.843  1.00 15.540          H  
ATOM  27918 2HG  LYS A1750     -26.657  -6.522 -28.622  1.00 15.540          H  
ATOM  27919 1HD  LYS A1750     -26.568  -4.051 -28.646  1.00 15.540          H  
ATOM  27920 2HD  LYS A1750     -28.151  -3.985 -27.852  1.00 15.540          H  
ATOM  27921 1HE  LYS A1750     -27.245  -5.195 -25.909  1.00 15.540          H  
ATOM  27922 2HE  LYS A1750     -25.664  -5.313 -26.708  1.00 15.540          H  
ATOM  27923 1HZ  LYS A1750     -25.735  -3.506 -25.135  1.00 15.540          H  
ATOM  27924 2HZ  LYS A1750     -25.534  -2.917 -26.665  1.00 15.540          H  
ATOM  27925 3HZ  LYS A1750     -27.004  -2.802 -25.918  1.00 15.540          H  
ATOM  27926  N   PHE A1751     -28.674  -6.709 -32.866  1.00  8.670          N  
ATOM  27927  CA  PHE A1751     -29.274  -6.516 -34.189  1.00  8.500          C  
ATOM  27928  C   PHE A1751     -29.683  -7.839 -34.838  1.00  8.980          C  
ATOM  27929  O   PHE A1751     -30.658  -7.899 -35.591  1.00  9.040          O  
ATOM  27930  CB  PHE A1751     -28.303  -5.776 -35.096  1.00 11.970          C  
ATOM  27931  CG  PHE A1751     -28.233  -4.340 -34.794  1.00 11.970          C  
ATOM  27932  CD1 PHE A1751     -27.326  -3.853 -33.898  1.00 11.970          C  
ATOM  27933  CD2 PHE A1751     -29.087  -3.467 -35.413  1.00 11.970          C  
ATOM  27934  CE1 PHE A1751     -27.279  -2.521 -33.611  1.00 11.970          C  
ATOM  27935  CE2 PHE A1751     -29.035  -2.128 -35.137  1.00 11.970          C  
ATOM  27936  CZ  PHE A1751     -28.127  -1.664 -34.227  1.00 11.970          C  
ATOM  27937  H   PHE A1751     -27.671  -6.545 -32.730  1.00 10.400          H  
ATOM  27938  HA  PHE A1751     -30.169  -5.904 -34.069  1.00 10.200          H  
ATOM  27939 1HB  PHE A1751     -27.304  -6.206 -34.989  1.00 14.360          H  
ATOM  27940 2HB  PHE A1751     -28.608  -5.900 -36.127  1.00 14.360          H  
ATOM  27941  HD1 PHE A1751     -26.652  -4.536 -33.407  1.00 14.360          H  
ATOM  27942  HD2 PHE A1751     -29.813  -3.854 -36.129  1.00 14.360          H  
ATOM  27943  HE1 PHE A1751     -26.569  -2.136 -32.890  1.00 14.360          H  
ATOM  27944  HE2 PHE A1751     -29.718  -1.436 -35.634  1.00 14.360          H  
ATOM  27945  HZ  PHE A1751     -28.079  -0.617 -33.989  1.00 14.360          H  
ATOM  27946  N   ASP A1752     -28.918  -8.888 -34.546  1.00  9.370          N  
ATOM  27947  CA  ASP A1752     -29.118 -10.238 -35.047  1.00  9.920          C  
ATOM  27948  C   ASP A1752     -29.373 -11.237 -33.910  1.00 10.500          C  
ATOM  27949  O   ASP A1752     -28.409 -11.852 -33.417  1.00 10.670          O  
ATOM  27950  CB  ASP A1752     -27.871 -10.697 -35.763  1.00 13.670          C  
ATOM  27951  CG  ASP A1752     -27.987 -12.093 -36.336  1.00 13.670          C  
ATOM  27952  OD1 ASP A1752     -29.057 -12.710 -36.186  1.00 13.670          O  
ATOM  27953  OD2 ASP A1752     -26.982 -12.578 -36.893  1.00 13.670          O  
ATOM  27954  H   ASP A1752     -28.099  -8.725 -33.964  1.00 11.240          H  
ATOM  27955  HA  ASP A1752     -29.933 -10.230 -35.764  1.00 11.900          H  
ATOM  27956 1HB  ASP A1752     -27.630  -9.994 -36.568  1.00 16.400          H  
ATOM  27957 2HB  ASP A1752     -27.053 -10.672 -35.054  1.00 16.400          H  
ATOM  27958  N   PRO A1753     -30.648 -11.546 -33.597  1.00 10.880          N  
ATOM  27959  CA  PRO A1753     -31.094 -12.399 -32.515  1.00 11.480          C  
ATOM  27960  C   PRO A1753     -30.542 -13.819 -32.549  1.00 11.980          C  
ATOM  27961  O   PRO A1753     -30.662 -14.516 -31.541  1.00 12.460          O  
ATOM  27962  CB  PRO A1753     -32.619 -12.430 -32.706  1.00 17.220          C  
ATOM  27963  CG  PRO A1753     -32.943 -11.156 -33.422  1.00 17.220          C  
ATOM  27964  CD  PRO A1753     -31.770 -10.923 -34.343  1.00 17.220          C  
ATOM  27965  HA  PRO A1753     -30.833 -11.915 -31.562  1.00 13.780          H  
ATOM  27966 1HB  PRO A1753     -32.899 -13.328 -33.281  1.00 20.660          H  
ATOM  27967 2HB  PRO A1753     -33.115 -12.513 -31.727  1.00 20.660          H  
ATOM  27968 1HG  PRO A1753     -33.900 -11.245 -33.960  1.00 20.660          H  
ATOM  27969 2HG  PRO A1753     -33.063 -10.337 -32.693  1.00 20.660          H  
ATOM  27970 1HD  PRO A1753     -31.918 -11.415 -35.320  1.00 20.660          H  
ATOM  27971 2HD  PRO A1753     -31.648  -9.841 -34.424  1.00 20.660          H  
ATOM  27972  N   GLU A1754     -30.046 -14.319 -33.701  1.00 11.930          N  
ATOM  27973  CA  GLU A1754     -29.539 -15.681 -33.634  1.00 12.450          C  
ATOM  27974  C   GLU A1754     -28.240 -15.875 -34.396  1.00 12.340          C  
ATOM  27975  O   GLU A1754     -28.027 -16.950 -34.961  1.00 12.760          O  
ATOM  27976  CB  GLU A1754     -30.566 -16.690 -34.191  1.00 17.220          C  
ATOM  27977  CG  GLU A1754     -31.922 -16.748 -33.483  1.00 17.220          C  
ATOM  27978  CD  GLU A1754     -32.812 -17.880 -33.989  1.00 17.220          C  
ATOM  27979  OE1 GLU A1754     -32.371 -18.633 -34.829  1.00 17.220          O  
ATOM  27980  OE2 GLU A1754     -33.925 -17.988 -33.528  1.00 17.220          O  
ATOM  27981  H   GLU A1754     -29.907 -13.755 -34.564  1.00 14.320          H  
ATOM  27982  HA  GLU A1754     -29.342 -15.926 -32.592  1.00 14.940          H  
ATOM  27983 1HB  GLU A1754     -30.754 -16.465 -35.239  1.00 20.670          H  
ATOM  27984 2HB  GLU A1754     -30.146 -17.689 -34.149  1.00 20.670          H  
ATOM  27985 1HG  GLU A1754     -31.751 -16.880 -32.415  1.00 20.670          H  
ATOM  27986 2HG  GLU A1754     -32.436 -15.802 -33.627  1.00 20.670          H  
ATOM  27987  N   ALA A1755     -27.336 -14.898 -34.345  1.00 11.810          N  
ATOM  27988  CA  ALA A1755     -26.020 -15.060 -34.977  1.00 11.650          C  
ATOM  27989  C   ALA A1755     -26.090 -15.693 -36.386  1.00 11.810          C  
ATOM  27990  O   ALA A1755     -25.372 -16.660 -36.662  1.00 12.150          O  
ATOM  27991  CB  ALA A1755     -25.131 -15.898 -34.086  1.00 16.370          C  
ATOM  27992  H   ALA A1755     -27.576 -14.014 -33.877  1.00 14.170          H  
ATOM  27993  HA  ALA A1755     -25.582 -14.068 -35.087  1.00 13.980          H  
ATOM  27994 1HB  ALA A1755     -24.147 -15.984 -34.533  1.00 19.650          H  
ATOM  27995 2HB  ALA A1755     -25.059 -15.407 -33.141  1.00 19.650          H  
ATOM  27996 3HB  ALA A1755     -25.554 -16.890 -33.959  1.00 19.650          H  
ATOM  27997  N   THR A1756     -26.933 -15.153 -37.276  1.00 11.590          N  
ATOM  27998  CA  THR A1756     -27.147 -15.702 -38.618  1.00 11.760          C  
ATOM  27999  C   THR A1756     -26.154 -15.072 -39.559  1.00 11.320          C  
ATOM  28000  O   THR A1756     -25.906 -15.555 -40.667  1.00 11.510          O  
ATOM  28001  CB  THR A1756     -28.549 -15.370 -39.142  1.00 16.400          C  
ATOM  28002  OG1 THR A1756     -28.644 -13.938 -39.342  1.00 16.400          O  
ATOM  28003  CG2 THR A1756     -29.595 -15.803 -38.095  1.00 16.400          C  
ATOM  28004  H   THR A1756     -27.442 -14.310 -37.007  1.00 13.910          H  
ATOM  28005  HA  THR A1756     -26.993 -16.780 -38.596  1.00 14.110          H  
ATOM  28006  HB  THR A1756     -28.724 -15.884 -40.085  1.00 19.680          H  
ATOM  28007  HG1 THR A1756     -29.496 -13.726 -39.735  1.00 19.680          H  
ATOM  28008 1HG2 THR A1756     -30.593 -15.562 -38.451  1.00 19.680          H  
ATOM  28009 2HG2 THR A1756     -29.518 -16.875 -37.923  1.00 19.680          H  
ATOM  28010 3HG2 THR A1756     -29.415 -15.277 -37.157  1.00 19.680          H  
ATOM  28011  N   GLN A1757     -25.566 -13.997 -39.052  1.00 10.810          N  
ATOM  28012  CA  GLN A1757     -24.570 -13.139 -39.662  1.00 10.320          C  
ATOM  28013  C   GLN A1757     -25.101 -12.263 -40.784  1.00  9.890          C  
ATOM  28014  O   GLN A1757     -24.326 -11.624 -41.485  1.00  9.530          O  
ATOM  28015  CB  GLN A1757     -23.365 -13.969 -40.124  1.00 14.640          C  
ATOM  28016  CG  GLN A1757     -22.716 -14.727 -38.965  1.00 14.640          C  
ATOM  28017  CD  GLN A1757     -21.419 -15.404 -39.309  1.00 14.640          C  
ATOM  28018  OE1 GLN A1757     -20.398 -14.748 -39.541  1.00 14.640          O  
ATOM  28019  NE2 GLN A1757     -21.452 -16.730 -39.340  1.00 14.640          N  
ATOM  28020  H   GLN A1757     -25.939 -13.702 -38.141  1.00 12.970          H  
ATOM  28021  HA  GLN A1757     -24.206 -12.471 -38.883  1.00 12.380          H  
ATOM  28022 1HB  GLN A1757     -23.657 -14.680 -40.892  1.00 17.570          H  
ATOM  28023 2HB  GLN A1757     -22.626 -13.325 -40.567  1.00 17.570          H  
ATOM  28024 1HG  GLN A1757     -22.524 -14.016 -38.180  1.00 17.570          H  
ATOM  28025 2HG  GLN A1757     -23.409 -15.492 -38.607  1.00 17.570          H  
ATOM  28026 1HE2 GLN A1757     -20.632 -17.262 -39.553  1.00 17.570          H  
ATOM  28027 2HE2 GLN A1757     -22.317 -17.210 -39.146  1.00 17.570          H  
ATOM  28028  N   PHE A1758     -26.422 -12.111 -40.877  1.00  9.940          N  
ATOM  28029  CA  PHE A1758     -26.998 -11.168 -41.834  1.00  9.540          C  
ATOM  28030  C   PHE A1758     -27.804 -10.040 -41.189  1.00  9.160          C  
ATOM  28031  O   PHE A1758     -28.849 -10.258 -40.570  1.00  9.420          O  
ATOM  28032  CB  PHE A1758     -27.797 -11.901 -42.891  1.00 13.520          C  
ATOM  28033  CG  PHE A1758     -26.961 -12.608 -43.874  1.00 13.520          C  
ATOM  28034  CD1 PHE A1758     -26.543 -13.905 -43.699  1.00 13.520          C  
ATOM  28035  CD2 PHE A1758     -26.584 -11.928 -45.027  1.00 13.520          C  
ATOM  28036  CE1 PHE A1758     -25.775 -14.513 -44.663  1.00 13.520          C  
ATOM  28037  CE2 PHE A1758     -25.824 -12.525 -45.973  1.00 13.520          C  
ATOM  28038  CZ  PHE A1758     -25.423 -13.818 -45.805  1.00 13.520          C  
ATOM  28039  H   PHE A1758     -27.039 -12.670 -40.282  1.00 11.930          H  
ATOM  28040  HA  PHE A1758     -26.174 -10.691 -42.363  1.00 11.450          H  
ATOM  28041 1HB  PHE A1758     -28.442 -12.630 -42.410  1.00 16.220          H  
ATOM  28042 2HB  PHE A1758     -28.405 -11.244 -43.405  1.00 16.220          H  
ATOM  28043  HD1 PHE A1758     -26.825 -14.453 -42.794  1.00 16.220          H  
ATOM  28044  HD2 PHE A1758     -26.906 -10.895 -45.172  1.00 16.220          H  
ATOM  28045  HE1 PHE A1758     -25.449 -15.541 -44.524  1.00 16.220          H  
ATOM  28046  HE2 PHE A1758     -25.538 -11.975 -46.862  1.00 16.220          H  
ATOM  28047  HZ  PHE A1758     -24.821 -14.298 -46.572  1.00 16.220          H  
ATOM  28048  N   ILE A1759     -27.334  -8.810 -41.382  1.00  8.590          N  
ATOM  28049  CA  ILE A1759     -27.980  -7.641 -40.776  1.00  8.180          C  
ATOM  28050  C   ILE A1759     -28.700  -6.826 -41.840  1.00  8.070          C  
ATOM  28051  O   ILE A1759     -28.146  -6.547 -42.904  1.00  8.010          O  
ATOM  28052  CB  ILE A1759     -26.936  -6.750 -40.026  1.00 11.620          C  
ATOM  28053  CG1 ILE A1759     -27.610  -5.592 -39.231  1.00 11.620          C  
ATOM  28054  CG2 ILE A1759     -25.938  -6.144 -41.018  1.00 11.620          C  
ATOM  28055  CD1 ILE A1759     -26.677  -4.875 -38.201  1.00 11.620          C  
ATOM  28056  H   ILE A1759     -26.475  -8.715 -41.937  1.00 10.310          H  
ATOM  28057  HA  ILE A1759     -28.719  -7.985 -40.052  1.00  9.820          H  
ATOM  28058  HB  ILE A1759     -26.414  -7.372 -39.313  1.00 13.940          H  
ATOM  28059 1HG1 ILE A1759     -27.967  -4.845 -39.940  1.00 13.940          H  
ATOM  28060 2HG1 ILE A1759     -28.466  -5.996 -38.690  1.00 13.940          H  
ATOM  28061 1HG2 ILE A1759     -25.205  -5.573 -40.483  1.00 13.940          H  
ATOM  28062 2HG2 ILE A1759     -25.446  -6.936 -41.556  1.00 13.940          H  
ATOM  28063 3HG2 ILE A1759     -26.429  -5.484 -41.723  1.00 13.940          H  
ATOM  28064 1HD1 ILE A1759     -27.241  -4.091 -37.701  1.00 13.940          H  
ATOM  28065 2HD1 ILE A1759     -26.319  -5.594 -37.462  1.00 13.940          H  
ATOM  28066 3HD1 ILE A1759     -25.826  -4.425 -38.696  1.00 13.940          H  
ATOM  28067  N   THR A1760     -29.931  -6.420 -41.573  1.00  8.100          N  
ATOM  28068  CA  THR A1760     -30.649  -5.622 -42.559  1.00  7.990          C  
ATOM  28069  C   THR A1760     -29.779  -4.424 -42.885  1.00  7.310          C  
ATOM  28070  O   THR A1760     -29.343  -3.712 -41.986  1.00  6.860          O  
ATOM  28071  CB  THR A1760     -32.024  -5.167 -42.026  1.00 11.230          C  
ATOM  28072  OG1 THR A1760     -32.796  -6.309 -41.627  1.00 11.230          O  
ATOM  28073  CG2 THR A1760     -32.785  -4.449 -43.138  1.00 11.230          C  
ATOM  28074  H   THR A1760     -30.377  -6.678 -40.701  1.00  9.720          H  
ATOM  28075  HA  THR A1760     -30.792  -6.191 -43.476  1.00  9.590          H  
ATOM  28076  HB  THR A1760     -31.888  -4.500 -41.172  1.00 13.480          H  
ATOM  28077  HG1 THR A1760     -33.542  -6.018 -41.090  1.00 13.480          H  
ATOM  28078 1HG2 THR A1760     -33.757  -4.136 -42.768  1.00 13.480          H  
ATOM  28079 2HG2 THR A1760     -32.241  -3.585 -43.461  1.00 13.480          H  
ATOM  28080 3HG2 THR A1760     -32.917  -5.129 -43.984  1.00 13.480          H  
ATOM  28081  N   PHE A1761     -29.561  -4.140 -44.171  1.00  7.300          N  
ATOM  28082  CA  PHE A1761     -28.675  -3.026 -44.522  1.00  6.740          C  
ATOM  28083  C   PHE A1761     -29.130  -1.685 -43.924  1.00  6.210          C  
ATOM  28084  O   PHE A1761     -28.306  -0.832 -43.583  1.00  5.720          O  
ATOM  28085  CB  PHE A1761     -28.626  -2.852 -46.048  1.00  9.660          C  
ATOM  28086  CG  PHE A1761     -29.797  -2.076 -46.581  1.00  9.660          C  
ATOM  28087  CD1 PHE A1761     -29.686  -0.709 -46.792  1.00  9.660          C  
ATOM  28088  CD2 PHE A1761     -31.013  -2.679 -46.818  1.00  9.660          C  
ATOM  28089  CE1 PHE A1761     -30.759   0.024 -47.231  1.00  9.660          C  
ATOM  28090  CE2 PHE A1761     -32.090  -1.952 -47.259  1.00  9.660          C  
ATOM  28091  CZ  PHE A1761     -31.963  -0.596 -47.461  1.00  9.660          C  
ATOM  28092  H   PHE A1761     -29.959  -4.749 -44.893  1.00  8.760          H  
ATOM  28093  HA  PHE A1761     -27.676  -3.251 -44.145  1.00  8.090          H  
ATOM  28094 1HB  PHE A1761     -27.708  -2.342 -46.335  1.00 11.590          H  
ATOM  28095 2HB  PHE A1761     -28.626  -3.835 -46.524  1.00 11.590          H  
ATOM  28096  HD1 PHE A1761     -28.730  -0.214 -46.598  1.00 11.590          H  
ATOM  28097  HD2 PHE A1761     -31.115  -3.735 -46.647  1.00 11.590          H  
ATOM  28098  HE1 PHE A1761     -30.657   1.097 -47.391  1.00 11.590          H  
ATOM  28099  HE2 PHE A1761     -33.048  -2.449 -47.442  1.00 11.590          H  
ATOM  28100  HZ  PHE A1761     -32.815  -0.013 -47.807  1.00 11.590          H  
ATOM  28101  N   SER A1762     -30.432  -1.508 -43.712  1.00  6.340          N  
ATOM  28102  CA  SER A1762     -30.965  -0.258 -43.198  1.00  5.900          C  
ATOM  28103  C   SER A1762     -30.682  -0.067 -41.714  1.00  5.690          C  
ATOM  28104  O   SER A1762     -30.863   1.023 -41.170  1.00  5.250          O  
ATOM  28105  CB  SER A1762     -32.459  -0.182 -43.451  1.00  8.440          C  
ATOM  28106  OG  SER A1762     -33.163  -1.126 -42.689  1.00  8.440          O  
ATOM  28107  H   SER A1762     -31.089  -2.228 -43.970  1.00  7.610          H  
ATOM  28108  HA  SER A1762     -30.489   0.558 -43.742  1.00  7.080          H  
ATOM  28109 1HB  SER A1762     -32.813   0.818 -43.211  1.00 10.120          H  
ATOM  28110 2HB  SER A1762     -32.652  -0.351 -44.507  1.00 10.120          H  
ATOM  28111  HG  SER A1762     -34.093  -1.001 -42.909  1.00 10.120          H  
ATOM  28112  N   ALA A1763     -30.248  -1.130 -41.041  1.00  6.090          N  
ATOM  28113  CA  ALA A1763     -29.952  -1.082 -39.624  1.00  6.070          C  
ATOM  28114  C   ALA A1763     -28.540  -0.577 -39.369  1.00  5.700          C  
ATOM  28115  O   ALA A1763     -28.184  -0.276 -38.220  1.00  5.570          O  
ATOM  28116  CB  ALA A1763     -30.111  -2.455 -39.012  1.00  8.510          C  
ATOM  28117  H   ALA A1763     -30.068  -2.003 -41.537  1.00  7.310          H  
ATOM  28118  HA  ALA A1763     -30.651  -0.389 -39.154  1.00  7.280          H  
ATOM  28119 1HB  ALA A1763     -29.906  -2.396 -37.960  1.00 10.210          H  
ATOM  28120 2HB  ALA A1763     -31.124  -2.809 -39.171  1.00 10.210          H  
ATOM  28121 3HB  ALA A1763     -29.413  -3.129 -39.484  1.00 10.210          H  
ATOM  28122  N   LEU A1764     -27.737  -0.451 -40.438  1.00  5.590          N  
ATOM  28123  CA  LEU A1764     -26.349  -0.067 -40.279  1.00  5.280          C  
ATOM  28124  C   LEU A1764     -26.153   1.305 -39.677  1.00  4.710          C  
ATOM  28125  O   LEU A1764     -25.141   1.544 -39.022  1.00  4.480          O  
ATOM  28126  CB  LEU A1764     -25.586  -0.200 -41.589  1.00  7.520          C  
ATOM  28127  CG  LEU A1764     -25.309  -1.655 -42.077  1.00  7.520          C  
ATOM  28128  CD1 LEU A1764     -24.753  -1.589 -43.465  1.00  7.520          C  
ATOM  28129  CD2 LEU A1764     -24.278  -2.372 -41.138  1.00  7.520          C  
ATOM  28130  H   LEU A1764     -28.089  -0.652 -41.382  1.00  6.710          H  
ATOM  28131  HA  LEU A1764     -25.919  -0.772 -39.599  1.00  6.340          H  
ATOM  28132 1HB  LEU A1764     -26.164   0.301 -42.367  1.00  9.020          H  
ATOM  28133 2HB  LEU A1764     -24.629   0.310 -41.486  1.00  9.020          H  
ATOM  28134  HG  LEU A1764     -26.245  -2.226 -42.100  1.00  9.020          H  
ATOM  28135 1HD1 LEU A1764     -24.559  -2.586 -43.813  1.00  9.020          H  
ATOM  28136 2HD1 LEU A1764     -25.478  -1.102 -44.127  1.00  9.020          H  
ATOM  28137 3HD1 LEU A1764     -23.830  -1.016 -43.452  1.00  9.020          H  
ATOM  28138 1HD2 LEU A1764     -24.102  -3.369 -41.524  1.00  9.020          H  
ATOM  28139 2HD2 LEU A1764     -23.339  -1.816 -41.126  1.00  9.020          H  
ATOM  28140 3HD2 LEU A1764     -24.656  -2.455 -40.129  1.00  9.020          H  
ATOM  28141  N   SER A1765     -27.077   2.241 -39.872  1.00  4.510          N  
ATOM  28142  CA  SER A1765     -26.864   3.543 -39.258  1.00  4.040          C  
ATOM  28143  C   SER A1765     -26.841   3.463 -37.718  1.00  4.130          C  
ATOM  28144  O   SER A1765     -26.135   4.241 -37.059  1.00  3.910          O  
ATOM  28145  CB  SER A1765     -27.923   4.521 -39.733  1.00  5.840          C  
ATOM  28146  OG  SER A1765     -29.195   4.139 -39.304  1.00  5.840          O  
ATOM  28147  H   SER A1765     -27.904   2.076 -40.432  1.00  5.410          H  
ATOM  28148  HA  SER A1765     -25.896   3.911 -39.580  1.00  4.850          H  
ATOM  28149 1HB  SER A1765     -27.693   5.514 -39.349  1.00  7.010          H  
ATOM  28150 2HB  SER A1765     -27.900   4.579 -40.820  1.00  7.010          H  
ATOM  28151  HG  SER A1765     -29.794   4.834 -39.584  1.00  7.010          H  
ATOM  28152  N   ASP A1766     -27.506   2.458 -37.121  1.00  4.580          N  
ATOM  28153  CA  ASP A1766     -27.454   2.328 -35.672  1.00  4.850          C  
ATOM  28154  C   ASP A1766     -26.321   1.402 -35.281  1.00  4.960          C  
ATOM  28155  O   ASP A1766     -25.628   1.652 -34.285  1.00  4.970          O  
ATOM  28156  CB  ASP A1766     -28.787   1.836 -35.116  1.00  6.680          C  
ATOM  28157  CG  ASP A1766     -29.887   2.852 -35.272  1.00  6.680          C  
ATOM  28158  OD1 ASP A1766     -29.790   3.893 -34.630  1.00  6.680          O  
ATOM  28159  OD2 ASP A1766     -30.816   2.603 -35.992  1.00  6.680          O  
ATOM  28160  H   ASP A1766     -28.064   1.789 -37.659  1.00  5.500          H  
ATOM  28161  HA  ASP A1766     -27.253   3.308 -35.242  1.00  5.820          H  
ATOM  28162 1HB  ASP A1766     -29.076   0.930 -35.644  1.00  8.020          H  
ATOM  28163 2HB  ASP A1766     -28.682   1.599 -34.061  1.00  8.020          H  
ATOM  28164  N   PHE A1767     -26.104   0.355 -36.084  1.00  5.100          N  
ATOM  28165  CA  PHE A1767     -25.042  -0.601 -35.820  1.00  5.210          C  
ATOM  28166  C   PHE A1767     -23.703   0.108 -35.805  1.00  4.730          C  
ATOM  28167  O   PHE A1767     -22.915  -0.050 -34.887  1.00  4.800          O  
ATOM  28168  CB  PHE A1767     -25.009  -1.717 -36.851  1.00  7.250          C  
ATOM  28169  CG  PHE A1767     -23.881  -2.622 -36.635  1.00  7.250          C  
ATOM  28170  CD1 PHE A1767     -23.956  -3.578 -35.671  1.00  7.250          C  
ATOM  28171  CD2 PHE A1767     -22.705  -2.497 -37.369  1.00  7.250          C  
ATOM  28172  CE1 PHE A1767     -22.898  -4.386 -35.417  1.00  7.250          C  
ATOM  28173  CE2 PHE A1767     -21.654  -3.314 -37.111  1.00  7.250          C  
ATOM  28174  CZ  PHE A1767     -21.763  -4.258 -36.120  1.00  7.250          C  
ATOM  28175  H   PHE A1767     -26.727   0.206 -36.884  1.00  6.120          H  
ATOM  28176  HA  PHE A1767     -25.199  -1.037 -34.835  1.00  6.250          H  
ATOM  28177 1HB  PHE A1767     -25.939  -2.278 -36.821  1.00  8.700          H  
ATOM  28178 2HB  PHE A1767     -24.900  -1.295 -37.813  1.00  8.700          H  
ATOM  28179  HD1 PHE A1767     -24.868  -3.676 -35.100  1.00  8.700          H  
ATOM  28180  HD2 PHE A1767     -22.623  -1.732 -38.141  1.00  8.700          H  
ATOM  28181  HE1 PHE A1767     -22.948  -5.127 -34.646  1.00  8.700          H  
ATOM  28182  HE2 PHE A1767     -20.732  -3.212 -37.671  1.00  8.700          H  
ATOM  28183  HZ  PHE A1767     -20.941  -4.911 -35.881  1.00  8.700          H  
ATOM  28184  N   ALA A1768     -23.446   0.892 -36.858  1.00  4.280          N  
ATOM  28185  CA  ALA A1768     -22.211   1.630 -37.033  1.00  3.820          C  
ATOM  28186  C   ALA A1768     -21.942   2.611 -35.899  1.00  3.750          C  
ATOM  28187  O   ALA A1768     -20.784   2.865 -35.560  1.00  3.630          O  
ATOM  28188  CB  ALA A1768     -22.249   2.373 -38.358  1.00  5.530          C  
ATOM  28189  H   ALA A1768     -24.142   0.980 -37.596  1.00  5.140          H  
ATOM  28190  HA  ALA A1768     -21.403   0.907 -37.038  1.00  4.580          H  
ATOM  28191 1HB  ALA A1768     -21.313   2.877 -38.498  1.00  6.640          H  
ATOM  28192 2HB  ALA A1768     -22.415   1.668 -39.171  1.00  6.640          H  
ATOM  28193 3HB  ALA A1768     -23.061   3.097 -38.345  1.00  6.640          H  
ATOM  28194  N   ASP A1769     -22.994   3.200 -35.330  1.00  3.960          N  
ATOM  28195  CA  ASP A1769     -22.818   4.143 -34.246  1.00  4.130          C  
ATOM  28196  C   ASP A1769     -22.485   3.386 -32.942  1.00  4.630          C  
ATOM  28197  O   ASP A1769     -21.581   3.771 -32.196  1.00  4.930          O  
ATOM  28198  CB  ASP A1769     -24.074   5.016 -34.101  1.00  5.710          C  
ATOM  28199  CG  ASP A1769     -23.911   6.247 -33.158  1.00  5.710          C  
ATOM  28200  OD1 ASP A1769     -23.045   7.079 -33.403  1.00  5.710          O  
ATOM  28201  OD2 ASP A1769     -24.669   6.360 -32.229  1.00  5.710          O  
ATOM  28202  H   ASP A1769     -23.935   2.997 -35.652  1.00  4.750          H  
ATOM  28203  HA  ASP A1769     -21.989   4.800 -34.497  1.00  4.960          H  
ATOM  28204 1HB  ASP A1769     -24.373   5.372 -35.092  1.00  6.860          H  
ATOM  28205 2HB  ASP A1769     -24.895   4.394 -33.732  1.00  6.860          H  
ATOM  28206  N   THR A1770     -23.173   2.263 -32.678  1.00  4.850          N  
ATOM  28207  CA  THR A1770     -22.946   1.521 -31.425  1.00  5.390          C  
ATOM  28208  C   THR A1770     -21.704   0.600 -31.511  1.00  5.330          C  
ATOM  28209  O   THR A1770     -21.790  -0.629 -31.454  1.00  5.790          O  
ATOM  28210  CB  THR A1770     -24.202   0.687 -31.042  1.00  7.330          C  
ATOM  28211  OG1 THR A1770     -25.341   1.550 -30.948  1.00  7.330          O  
ATOM  28212  CG2 THR A1770     -24.022   0.037 -29.645  1.00  7.330          C  
ATOM  28213  H   THR A1770     -23.913   1.965 -33.318  1.00  5.820          H  
ATOM  28214  HA  THR A1770     -22.769   2.243 -30.631  1.00  6.470          H  
ATOM  28215  HB  THR A1770     -24.383  -0.067 -31.801  1.00  8.800          H  
ATOM  28216  HG1 THR A1770     -25.590   1.836 -31.838  1.00  8.800          H  
ATOM  28217 1HG2 THR A1770     -24.925  -0.516 -29.399  1.00  8.800          H  
ATOM  28218 2HG2 THR A1770     -23.191  -0.638 -29.605  1.00  8.800          H  
ATOM  28219 3HG2 THR A1770     -23.868   0.821 -28.907  1.00  8.800          H  
ATOM  28220  N   LEU A1771     -20.542   1.219 -31.636  1.00  4.820          N  
ATOM  28221  CA  LEU A1771     -19.243   0.549 -31.743  1.00  4.710          C  
ATOM  28222  C   LEU A1771     -18.197   1.287 -30.924  1.00  4.650          C  
ATOM  28223  O   LEU A1771     -18.461   2.375 -30.409  1.00  4.560          O  
ATOM  28224  CB  LEU A1771     -18.793   0.398 -33.203  1.00  6.640          C  
ATOM  28225  CG  LEU A1771     -19.661  -0.493 -34.126  1.00  6.640          C  
ATOM  28226  CD1 LEU A1771     -19.223  -0.312 -35.551  1.00  6.640          C  
ATOM  28227  CD2 LEU A1771     -19.531  -1.967 -33.738  1.00  6.640          C  
ATOM  28228  H   LEU A1771     -20.597   2.239 -31.675  1.00  5.780          H  
ATOM  28229  HA  LEU A1771     -19.334  -0.444 -31.316  1.00  5.650          H  
ATOM  28230 1HB  LEU A1771     -18.776   1.373 -33.639  1.00  7.970          H  
ATOM  28231 2HB  LEU A1771     -17.800   0.006 -33.212  1.00  7.970          H  
ATOM  28232  HG  LEU A1771     -20.687  -0.183 -34.050  1.00  7.970          H  
ATOM  28233 1HD1 LEU A1771     -19.856  -0.920 -36.192  1.00  7.970          H  
ATOM  28234 2HD1 LEU A1771     -19.321   0.733 -35.830  1.00  7.970          H  
ATOM  28235 3HD1 LEU A1771     -18.206  -0.616 -35.674  1.00  7.970          H  
ATOM  28236 1HD2 LEU A1771     -20.148  -2.568 -34.401  1.00  7.970          H  
ATOM  28237 2HD2 LEU A1771     -18.492  -2.278 -33.826  1.00  7.970          H  
ATOM  28238 3HD2 LEU A1771     -19.872  -2.113 -32.715  1.00  7.970          H  
ATOM  28239  N   SER A1772     -17.040   0.658 -30.738  1.00  4.800          N  
ATOM  28240  CA  SER A1772     -15.946   1.261 -29.998  1.00  4.820          C  
ATOM  28241  C   SER A1772     -15.303   2.387 -30.790  1.00  4.180          C  
ATOM  28242  O   SER A1772     -15.457   2.475 -32.014  1.00  3.750          O  
ATOM  28243  CB  SER A1772     -14.922   0.223 -29.650  1.00  6.740          C  
ATOM  28244  OG  SER A1772     -14.324  -0.257 -30.791  1.00  6.740          O  
ATOM  28245  H   SER A1772     -16.885  -0.252 -31.144  1.00  5.760          H  
ATOM  28246  HA  SER A1772     -16.345   1.675 -29.070  1.00  5.780          H  
ATOM  28247 1HB  SER A1772     -14.163   0.658 -29.001  1.00  8.090          H  
ATOM  28248 2HB  SER A1772     -15.383  -0.597 -29.107  1.00  8.090          H  
ATOM  28249  HG  SER A1772     -13.514  -0.690 -30.468  1.00  8.090          H  
ATOM  28250  N   GLY A1773     -14.493   3.198 -30.113  1.00  4.240          N  
ATOM  28251  CA  GLY A1773     -13.919   4.401 -30.710  1.00  3.800          C  
ATOM  28252  C   GLY A1773     -13.421   4.336 -32.159  1.00  3.620          C  
ATOM  28253  O   GLY A1773     -13.888   5.144 -32.961  1.00  4.140          O  
ATOM  28254  H   GLY A1773     -14.346   3.022 -29.127  1.00  5.090          H  
ATOM  28255 1HA  GLY A1773     -14.669   5.190 -30.647  1.00  4.560          H  
ATOM  28256 2HA  GLY A1773     -13.098   4.735 -30.076  1.00  4.560          H  
ATOM  28257  N   PRO A1774     -12.448   3.483 -32.541  1.00  3.220          N  
ATOM  28258  CA  PRO A1774     -11.971   3.418 -33.915  1.00  2.860          C  
ATOM  28259  C   PRO A1774     -12.953   2.821 -34.925  1.00  2.570          C  
ATOM  28260  O   PRO A1774     -12.872   3.123 -36.110  1.00  2.340          O  
ATOM  28261  CB  PRO A1774     -10.728   2.531 -33.779  1.00  4.290          C  
ATOM  28262  CG  PRO A1774     -10.969   1.691 -32.522  1.00  4.290          C  
ATOM  28263  CD  PRO A1774     -11.763   2.583 -31.588  1.00  4.290          C  
ATOM  28264  HA  PRO A1774     -11.685   4.431 -34.231  1.00  3.430          H  
ATOM  28265 1HB  PRO A1774     -10.619   1.914 -34.683  1.00  5.150          H  
ATOM  28266 2HB  PRO A1774      -9.836   3.160 -33.706  1.00  5.150          H  
ATOM  28267 1HG  PRO A1774     -11.519   0.771 -32.773  1.00  5.150          H  
ATOM  28268 2HG  PRO A1774     -10.012   1.360 -32.078  1.00  5.150          H  
ATOM  28269 1HD  PRO A1774     -12.455   1.937 -31.044  1.00  5.150          H  
ATOM  28270 2HD  PRO A1774     -11.100   3.143 -30.916  1.00  5.150          H  
ATOM  28271  N   LEU A1775     -13.875   1.982 -34.464  1.00  2.760          N  
ATOM  28272  CA  LEU A1775     -14.831   1.337 -35.347  1.00  2.670          C  
ATOM  28273  C   LEU A1775     -16.014   2.243 -35.671  1.00  2.720          C  
ATOM  28274  O   LEU A1775     -16.531   2.254 -36.785  1.00  2.870          O  
ATOM  28275  CB  LEU A1775     -15.275   0.008 -34.728  1.00  3.770          C  
ATOM  28276  CG  LEU A1775     -14.181  -1.113 -34.583  1.00  3.770          C  
ATOM  28277  CD1 LEU A1775     -14.786  -2.294 -33.809  1.00  3.770          C  
ATOM  28278  CD2 LEU A1775     -13.705  -1.595 -35.965  1.00  3.770          C  
ATOM  28279  H   LEU A1775     -13.970   1.792 -33.470  1.00  3.310          H  
ATOM  28280  HA  LEU A1775     -14.333   1.131 -36.289  1.00  3.200          H  
ATOM  28281 1HB  LEU A1775     -15.639   0.225 -33.727  1.00  4.530          H  
ATOM  28282 2HB  LEU A1775     -16.072  -0.393 -35.318  1.00  4.530          H  
ATOM  28283  HG  LEU A1775     -13.333  -0.723 -34.018  1.00  4.530          H  
ATOM  28284 1HD1 LEU A1775     -14.038  -3.079 -33.686  1.00  4.530          H  
ATOM  28285 2HD1 LEU A1775     -15.116  -1.963 -32.822  1.00  4.530          H  
ATOM  28286 3HD1 LEU A1775     -15.637  -2.692 -34.356  1.00  4.530          H  
ATOM  28287 1HD2 LEU A1775     -12.960  -2.379 -35.843  1.00  4.530          H  
ATOM  28288 2HD2 LEU A1775     -14.552  -1.994 -36.498  1.00  4.530          H  
ATOM  28289 3HD2 LEU A1775     -13.263  -0.785 -36.534  1.00  4.530          H  
ATOM  28290  N   ARG A1776     -16.441   2.994 -34.668  1.00  2.860          N  
ATOM  28291  CA  ARG A1776     -17.619   3.844 -34.729  1.00  2.960          C  
ATOM  28292  C   ARG A1776     -17.651   4.872 -35.835  1.00  2.650          C  
ATOM  28293  O   ARG A1776     -16.676   5.581 -36.096  1.00  2.550          O  
ATOM  28294  CB  ARG A1776     -17.764   4.616 -33.423  1.00  4.100          C  
ATOM  28295  CG  ARG A1776     -18.984   5.530 -33.351  1.00  4.100          C  
ATOM  28296  CD  ARG A1776     -19.111   6.214 -32.068  1.00  4.100          C  
ATOM  28297  NE  ARG A1776     -20.340   7.024 -32.017  1.00  4.100          N  
ATOM  28298  CZ  ARG A1776     -20.618   7.986 -31.114  1.00  4.100          C  
ATOM  28299  NH1 ARG A1776     -19.751   8.327 -30.173  1.00  4.100          N  
ATOM  28300  NH2 ARG A1776     -21.789   8.583 -31.199  1.00  4.100          N  
ATOM  28301  H   ARG A1776     -15.950   2.918 -33.774  1.00  3.430          H  
ATOM  28302  HA  ARG A1776     -18.485   3.203 -34.856  1.00  3.550          H  
ATOM  28303 1HB  ARG A1776     -17.833   3.907 -32.597  1.00  4.920          H  
ATOM  28304 2HB  ARG A1776     -16.871   5.220 -33.256  1.00  4.920          H  
ATOM  28305 1HG  ARG A1776     -18.906   6.317 -34.086  1.00  4.920          H  
ATOM  28306 2HG  ARG A1776     -19.873   4.957 -33.535  1.00  4.920          H  
ATOM  28307 1HD  ARG A1776     -19.154   5.466 -31.268  1.00  4.920          H  
ATOM  28308 2HD  ARG A1776     -18.253   6.865 -31.925  1.00  4.920          H  
ATOM  28309  HE  ARG A1776     -21.100   6.825 -32.698  1.00  4.920          H  
ATOM  28310 1HH1 ARG A1776     -18.858   7.865 -30.113  1.00  4.920          H  
ATOM  28311 2HH1 ARG A1776     -19.986   9.051 -29.509  1.00  4.920          H  
ATOM  28312 1HH2 ARG A1776     -22.442   8.265 -31.943  1.00  4.920          H  
ATOM  28313 2HH2 ARG A1776     -22.054   9.303 -30.550  1.00  4.920          H  
ATOM  28314  N   ILE A1777     -18.831   4.976 -36.449  1.00  2.690          N  
ATOM  28315  CA  ILE A1777     -19.094   6.004 -37.434  1.00  2.590          C  
ATOM  28316  C   ILE A1777     -20.248   6.862 -36.879  1.00  2.820          C  
ATOM  28317  O   ILE A1777     -21.400   6.442 -36.987  1.00  2.890          O  
ATOM  28318  CB  ILE A1777     -19.545   5.439 -38.787  1.00  3.670          C  
ATOM  28319  CG1 ILE A1777     -18.508   4.440 -39.369  1.00  3.670          C  
ATOM  28320  CG2 ILE A1777     -19.675   6.600 -39.713  1.00  3.670          C  
ATOM  28321  CD1 ILE A1777     -18.994   3.639 -40.617  1.00  3.670          C  
ATOM  28322  H   ILE A1777     -19.560   4.308 -36.170  1.00  3.230          H  
ATOM  28323  HA  ILE A1777     -18.199   6.590 -37.600  1.00  3.110          H  
ATOM  28324  HB  ILE A1777     -20.496   4.948 -38.687  1.00  4.400          H  
ATOM  28325 1HG1 ILE A1777     -17.612   4.991 -39.645  1.00  4.400          H  
ATOM  28326 2HG1 ILE A1777     -18.239   3.740 -38.587  1.00  4.400          H  
ATOM  28327 1HG2 ILE A1777     -20.006   6.257 -40.667  1.00  4.400          H  
ATOM  28328 2HG2 ILE A1777     -20.376   7.321 -39.334  1.00  4.400          H  
ATOM  28329 3HG2 ILE A1777     -18.709   7.083 -39.805  1.00  4.400          H  
ATOM  28330 1HD1 ILE A1777     -18.203   2.962 -40.940  1.00  4.400          H  
ATOM  28331 2HD1 ILE A1777     -19.871   3.055 -40.359  1.00  4.400          H  
ATOM  28332 3HD1 ILE A1777     -19.239   4.304 -41.434  1.00  4.400          H  
ATOM  28333  N   PRO A1778     -19.993   8.062 -36.321  1.00  3.180          N  
ATOM  28334  CA  PRO A1778     -20.984   8.948 -35.717  1.00  3.600          C  
ATOM  28335  C   PRO A1778     -22.053   9.372 -36.715  1.00  3.390          C  
ATOM  28336  O   PRO A1778     -21.740   9.629 -37.878  1.00  3.200          O  
ATOM  28337  CB  PRO A1778     -20.138  10.158 -35.294  1.00  5.400          C  
ATOM  28338  CG  PRO A1778     -18.736   9.619 -35.149  1.00  5.400          C  
ATOM  28339  CD  PRO A1778     -18.610   8.568 -36.223  1.00  5.400          C  
ATOM  28340  HA  PRO A1778     -21.443   8.449 -34.847  1.00  4.320          H  
ATOM  28341 1HB  PRO A1778     -20.224  10.954 -36.053  1.00  6.480          H  
ATOM  28342 2HB  PRO A1778     -20.532  10.572 -34.355  1.00  6.480          H  
ATOM  28343 1HG  PRO A1778     -18.002  10.430 -35.263  1.00  6.480          H  
ATOM  28344 2HG  PRO A1778     -18.595   9.204 -34.138  1.00  6.480          H  
ATOM  28345 1HD  PRO A1778     -18.289   9.007 -37.181  1.00  6.480          H  
ATOM  28346 2HD  PRO A1778     -17.913   7.806 -35.851  1.00  6.480          H  
ATOM  28347  N   LYS A1779     -23.285   9.546 -36.239  1.00  3.610          N  
ATOM  28348  CA  LYS A1779     -24.377   9.987 -37.098  1.00  3.480          C  
ATOM  28349  C   LYS A1779     -24.178  11.433 -37.560  1.00  3.860          C  
ATOM  28350  O   LYS A1779     -23.637  12.233 -36.793  1.00  4.620          O  
ATOM  28351  CB  LYS A1779     -25.735   9.813 -36.414  1.00  4.920          C  
ATOM  28352  CG  LYS A1779     -26.158   8.354 -36.235  1.00  4.920          C  
ATOM  28353  CD  LYS A1779     -27.544   8.244 -35.611  1.00  4.920          C  
ATOM  28354  CE  LYS A1779     -27.994   6.781 -35.487  1.00  4.920          C  
ATOM  28355  NZ  LYS A1779     -29.349   6.664 -34.841  1.00  4.920          N  
ATOM  28356  H   LYS A1779     -23.465   9.329 -35.265  1.00  4.330          H  
ATOM  28357  HA  LYS A1779     -24.374   9.335 -37.931  1.00  4.180          H  
ATOM  28358 1HB  LYS A1779     -25.699  10.274 -35.423  1.00  5.910          H  
ATOM  28359 2HB  LYS A1779     -26.504  10.327 -36.981  1.00  5.910          H  
ATOM  28360 1HG  LYS A1779     -26.157   7.857 -37.205  1.00  5.910          H  
ATOM  28361 2HG  LYS A1779     -25.431   7.847 -35.595  1.00  5.910          H  
ATOM  28362 1HD  LYS A1779     -27.524   8.693 -34.617  1.00  5.910          H  
ATOM  28363 2HD  LYS A1779     -28.262   8.789 -36.224  1.00  5.910          H  
ATOM  28364 1HE  LYS A1779     -28.036   6.331 -36.481  1.00  5.910          H  
ATOM  28365 2HE  LYS A1779     -27.266   6.231 -34.886  1.00  5.910          H  
ATOM  28366 1HZ  LYS A1779     -29.612   5.662 -34.775  1.00  5.910          H  
ATOM  28367 2HZ  LYS A1779     -29.319   7.054 -33.916  1.00  5.910          H  
ATOM  28368 3HZ  LYS A1779     -30.036   7.146 -35.389  1.00  5.910          H  
ATOM  28369  N   PRO A1780     -24.658  11.835 -38.768  1.00  3.700          N  
ATOM  28370  CA  PRO A1780     -25.442  11.199 -39.859  1.00  3.480          C  
ATOM  28371  C   PRO A1780     -24.644  10.287 -40.808  1.00  3.320          C  
ATOM  28372  O   PRO A1780     -24.284  10.685 -41.925  1.00  3.540          O  
ATOM  28373  CB  PRO A1780     -25.969  12.426 -40.615  1.00  5.220          C  
ATOM  28374  CG  PRO A1780     -24.893  13.466 -40.442  1.00  5.220          C  
ATOM  28375  CD  PRO A1780     -24.339  13.240 -39.052  1.00  5.220          C  
ATOM  28376  HA  PRO A1780     -26.282  10.640 -39.419  1.00  4.180          H  
ATOM  28377 1HB  PRO A1780     -26.152  12.177 -41.674  1.00  6.260          H  
ATOM  28378 2HB  PRO A1780     -26.936  12.745 -40.193  1.00  6.260          H  
ATOM  28379 1HG  PRO A1780     -24.127  13.349 -41.226  1.00  6.260          H  
ATOM  28380 2HG  PRO A1780     -25.317  14.474 -40.565  1.00  6.260          H  
ATOM  28381 1HD  PRO A1780     -23.248  13.378 -39.045  1.00  6.260          H  
ATOM  28382 2HD  PRO A1780     -24.835  13.891 -38.317  1.00  6.260          H  
ATOM  28383  N   ASN A1781     -24.336   9.092 -40.332  1.00  3.230          N  
ATOM  28384  CA  ASN A1781     -23.448   8.141 -40.953  1.00  3.280          C  
ATOM  28385  C   ASN A1781     -23.968   7.501 -42.214  1.00  3.360          C  
ATOM  28386  O   ASN A1781     -23.244   6.791 -42.896  1.00  3.490          O  
ATOM  28387  CB  ASN A1781     -23.080   7.119 -39.908  1.00  4.570          C  
ATOM  28388  CG  ASN A1781     -24.221   6.406 -39.372  1.00  4.570          C  
ATOM  28389  OD1 ASN A1781     -25.314   6.429 -39.954  1.00  4.570          O  
ATOM  28390  ND2 ASN A1781     -24.014   5.793 -38.238  1.00  4.570          N  
ATOM  28391  H   ASN A1781     -24.747   8.804 -39.464  1.00  3.880          H  
ATOM  28392  HA  ASN A1781     -22.537   8.677 -41.221  1.00  3.940          H  
ATOM  28393 1HB  ASN A1781     -22.404   6.391 -40.338  1.00  5.490          H  
ATOM  28394 2HB  ASN A1781     -22.580   7.603 -39.086  1.00  5.490          H  
ATOM  28395 1HD2 ASN A1781     -24.765   5.277 -37.781  1.00  5.490          H  
ATOM  28396 2HD2 ASN A1781     -23.093   5.850 -37.792  1.00  5.490          H  
ATOM  28397  N   ARG A1782     -25.156   7.860 -42.654  1.00  3.430          N  
ATOM  28398  CA  ARG A1782     -25.653   7.296 -43.894  1.00  3.730          C  
ATOM  28399  C   ARG A1782     -24.703   7.622 -45.039  1.00  3.990          C  
ATOM  28400  O   ARG A1782     -24.479   6.800 -45.930  1.00  4.260          O  
ATOM  28401  CB  ARG A1782     -27.053   7.792 -44.211  1.00  5.100          C  
ATOM  28402  CG  ARG A1782     -28.143   7.212 -43.304  1.00  5.100          C  
ATOM  28403  CD  ARG A1782     -29.525   7.466 -43.834  1.00  5.100          C  
ATOM  28404  NE  ARG A1782     -29.872   8.891 -43.867  1.00  5.100          N  
ATOM  28405  CZ  ARG A1782     -30.417   9.596 -42.843  1.00  5.100          C  
ATOM  28406  NH1 ARG A1782     -30.679   9.019 -41.684  1.00  5.100          N  
ATOM  28407  NH2 ARG A1782     -30.691  10.881 -43.010  1.00  5.100          N  
ATOM  28408  H   ARG A1782     -25.729   8.470 -42.092  1.00  4.120          H  
ATOM  28409  HA  ARG A1782     -25.701   6.215 -43.784  1.00  4.480          H  
ATOM  28410 1HB  ARG A1782     -27.082   8.876 -44.113  1.00  6.120          H  
ATOM  28411 2HB  ARG A1782     -27.304   7.548 -45.242  1.00  6.120          H  
ATOM  28412 1HG  ARG A1782     -28.001   6.135 -43.220  1.00  6.120          H  
ATOM  28413 2HG  ARG A1782     -28.060   7.662 -42.316  1.00  6.120          H  
ATOM  28414 1HD  ARG A1782     -29.583   7.086 -44.855  1.00  6.120          H  
ATOM  28415 2HD  ARG A1782     -30.256   6.940 -43.225  1.00  6.120          H  
ATOM  28416  HE  ARG A1782     -29.702   9.387 -44.733  1.00  6.120          H  
ATOM  28417 1HH1 ARG A1782     -30.480   8.042 -41.545  1.00  6.120          H  
ATOM  28418 2HH1 ARG A1782     -31.087   9.558 -40.933  1.00  6.120          H  
ATOM  28419 1HH2 ARG A1782     -30.495  11.328 -43.896  1.00  6.120          H  
ATOM  28420 2HH2 ARG A1782     -31.099  11.416 -42.258  1.00  6.120          H  
ATOM  28421  N   ASN A1783     -24.083   8.809 -44.996  1.00  4.020          N  
ATOM  28422  CA  ASN A1783     -23.223   9.217 -46.100  1.00  4.420          C  
ATOM  28423  C   ASN A1783     -21.772   8.765 -45.931  1.00  4.460          C  
ATOM  28424  O   ASN A1783     -20.907   9.124 -46.741  1.00  4.910          O  
ATOM  28425  CB  ASN A1783     -23.303  10.716 -46.256  1.00  6.030          C  
ATOM  28426  CG  ASN A1783     -24.644  11.154 -46.769  1.00  6.030          C  
ATOM  28427  OD1 ASN A1783     -25.217  10.540 -47.676  1.00  6.030          O  
ATOM  28428  ND2 ASN A1783     -25.175  12.202 -46.194  1.00  6.030          N  
ATOM  28429  H   ASN A1783     -24.245   9.455 -44.209  1.00  4.820          H  
ATOM  28430  HA  ASN A1783     -23.599   8.752 -47.013  1.00  5.300          H  
ATOM  28431 1HB  ASN A1783     -23.115  11.193 -45.293  1.00  7.230          H  
ATOM  28432 2HB  ASN A1783     -22.533  11.052 -46.949  1.00  7.230          H  
ATOM  28433 1HD2 ASN A1783     -26.069  12.536 -46.493  1.00  7.230          H  
ATOM  28434 2HD2 ASN A1783     -24.701  12.666 -45.444  1.00  7.230          H  
ATOM  28435  N   ILE A1784     -21.518   7.995 -44.876  1.00  4.040          N  
ATOM  28436  CA  ILE A1784     -20.213   7.448 -44.566  1.00  4.030          C  
ATOM  28437  C   ILE A1784     -20.253   5.929 -44.685  1.00  4.180          C  
ATOM  28438  O   ILE A1784     -19.391   5.317 -45.303  1.00  4.490          O  
ATOM  28439  CB  ILE A1784     -19.742   7.840 -43.167  1.00  5.650          C  
ATOM  28440  CG1 ILE A1784     -19.630   9.369 -43.064  1.00  5.650          C  
ATOM  28441  CG2 ILE A1784     -18.354   7.169 -42.926  1.00  5.650          C  
ATOM  28442  CD1 ILE A1784     -19.416   9.886 -41.648  1.00  5.650          C  
ATOM  28443  H   ILE A1784     -22.292   7.743 -44.264  1.00  4.850          H  
ATOM  28444  HA  ILE A1784     -19.492   7.823 -45.285  1.00  4.840          H  
ATOM  28445  HB  ILE A1784     -20.468   7.519 -42.437  1.00  6.780          H  
ATOM  28446 1HG1 ILE A1784     -18.808   9.708 -43.691  1.00  6.780          H  
ATOM  28447 2HG1 ILE A1784     -20.553   9.810 -43.437  1.00  6.780          H  
ATOM  28448 1HG2 ILE A1784     -17.968   7.421 -41.957  1.00  6.780          H  
ATOM  28449 2HG2 ILE A1784     -18.435   6.090 -42.989  1.00  6.780          H  
ATOM  28450 3HG2 ILE A1784     -17.652   7.518 -43.687  1.00  6.780          H  
ATOM  28451 1HD1 ILE A1784     -19.367  10.973 -41.670  1.00  6.780          H  
ATOM  28452 2HD1 ILE A1784     -20.249   9.578 -41.011  1.00  6.780          H  
ATOM  28453 3HD1 ILE A1784     -18.495   9.501 -41.234  1.00  6.780          H  
ATOM  28454  N   LEU A1785     -21.257   5.296 -44.078  1.00  4.060          N  
ATOM  28455  CA  LEU A1785     -21.352   3.842 -44.084  1.00  4.350          C  
ATOM  28456  C   LEU A1785     -21.610   3.360 -45.505  1.00  4.910          C  
ATOM  28457  O   LEU A1785     -21.177   2.281 -45.897  1.00  5.260          O  
ATOM  28458  CB  LEU A1785     -22.447   3.356 -43.100  1.00  5.970          C  
ATOM  28459  CG  LEU A1785     -23.933   3.599 -43.442  1.00  5.970          C  
ATOM  28460  CD1 LEU A1785     -24.518   2.405 -44.251  1.00  5.970          C  
ATOM  28461  CD2 LEU A1785     -24.686   3.792 -42.142  1.00  5.970          C  
ATOM  28462  H   LEU A1785     -21.946   5.834 -43.576  1.00  4.870          H  
ATOM  28463  HA  LEU A1785     -20.397   3.440 -43.754  1.00  5.220          H  
ATOM  28464 1HB  LEU A1785     -22.361   2.298 -42.982  1.00  7.170          H  
ATOM  28465 2HB  LEU A1785     -22.256   3.823 -42.132  1.00  7.170          H  
ATOM  28466  HG  LEU A1785     -24.027   4.494 -44.050  1.00  7.170          H  
ATOM  28467 1HD1 LEU A1785     -25.566   2.599 -44.468  1.00  7.170          H  
ATOM  28468 2HD1 LEU A1785     -24.002   2.256 -45.183  1.00  7.170          H  
ATOM  28469 3HD1 LEU A1785     -24.437   1.501 -43.665  1.00  7.170          H  
ATOM  28470 1HD2 LEU A1785     -25.736   3.982 -42.348  1.00  7.170          H  
ATOM  28471 2HD2 LEU A1785     -24.590   2.901 -41.530  1.00  7.170          H  
ATOM  28472 3HD2 LEU A1785     -24.270   4.634 -41.613  1.00  7.170          H  
ATOM  28473  N   ILE A1786     -22.253   4.181 -46.330  1.00  5.040          N  
ATOM  28474  CA  ILE A1786     -22.462   3.836 -47.723  1.00  5.620          C  
ATOM  28475  C   ILE A1786     -21.143   3.611 -48.469  1.00  5.920          C  
ATOM  28476  O   ILE A1786     -21.084   2.861 -49.445  1.00  6.440          O  
ATOM  28477  CB  ILE A1786     -23.274   4.927 -48.445  1.00  7.640          C  
ATOM  28478  CG1 ILE A1786     -23.765   4.357 -49.763  1.00  7.640          C  
ATOM  28479  CG2 ILE A1786     -22.425   6.220 -48.639  1.00  7.640          C  
ATOM  28480  CD1 ILE A1786     -24.819   5.134 -50.452  1.00  7.640          C  
ATOM  28481  H   ILE A1786     -22.672   5.048 -45.987  1.00  6.050          H  
ATOM  28482  HA  ILE A1786     -23.033   2.909 -47.756  1.00  6.740          H  
ATOM  28483  HB  ILE A1786     -24.147   5.166 -47.839  1.00  9.160          H  
ATOM  28484 1HG1 ILE A1786     -22.932   4.266 -50.432  1.00  9.160          H  
ATOM  28485 2HG1 ILE A1786     -24.138   3.397 -49.574  1.00  9.160          H  
ATOM  28486 1HG2 ILE A1786     -23.021   6.989 -49.117  1.00  9.160          H  
ATOM  28487 2HG2 ILE A1786     -22.106   6.577 -47.669  1.00  9.160          H  
ATOM  28488 3HG2 ILE A1786     -21.555   6.026 -49.254  1.00  9.160          H  
ATOM  28489 1HD1 ILE A1786     -25.071   4.607 -51.348  1.00  9.160          H  
ATOM  28490 2HD1 ILE A1786     -25.698   5.214 -49.811  1.00  9.160          H  
ATOM  28491 3HD1 ILE A1786     -24.464   6.125 -50.703  1.00  9.160          H  
ATOM  28492  N   GLN A1787     -20.051   4.222 -47.997  1.00  5.640          N  
ATOM  28493  CA  GLN A1787     -18.773   4.126 -48.670  1.00  5.940          C  
ATOM  28494  C   GLN A1787     -18.122   2.777 -48.393  1.00  6.040          C  
ATOM  28495  O   GLN A1787     -17.113   2.432 -49.009  1.00  6.390          O  
ATOM  28496  CB  GLN A1787     -17.858   5.269 -48.216  1.00  8.200          C  
ATOM  28497  CG  GLN A1787     -18.375   6.666 -48.594  1.00  8.200          C  
ATOM  28498  CD  GLN A1787     -17.467   7.787 -48.112  1.00  8.200          C  
ATOM  28499  OE1 GLN A1787     -16.251   7.749 -48.346  1.00  8.200          O  
ATOM  28500  NE2 GLN A1787     -18.038   8.787 -47.434  1.00  8.200          N  
ATOM  28501  H   GLN A1787     -20.087   4.763 -47.134  1.00  6.770          H  
ATOM  28502  HA  GLN A1787     -18.938   4.213 -49.744  1.00  7.130          H  
ATOM  28503 1HB  GLN A1787     -17.734   5.233 -47.137  1.00  9.840          H  
ATOM  28504 2HB  GLN A1787     -16.872   5.144 -48.659  1.00  9.840          H  
ATOM  28505 1HG  GLN A1787     -18.471   6.729 -49.674  1.00  9.840          H  
ATOM  28506 2HG  GLN A1787     -19.349   6.809 -48.123  1.00  9.840          H  
ATOM  28507 1HE2 GLN A1787     -17.482   9.544 -47.097  1.00  9.840          H  
ATOM  28508 2HE2 GLN A1787     -19.049   8.796 -47.242  1.00  9.840          H  
ATOM  28509  N   MET A1788     -18.710   1.999 -47.472  1.00  5.760          N  
ATOM  28510  CA  MET A1788     -18.232   0.662 -47.183  1.00  5.870          C  
ATOM  28511  C   MET A1788     -18.590  -0.254 -48.358  1.00  6.530          C  
ATOM  28512  O   MET A1788     -18.009  -1.328 -48.514  1.00  6.840          O  
ATOM  28513  CB  MET A1788     -18.796   0.121 -45.867  1.00  8.170          C  
ATOM  28514  CG  MET A1788     -18.239   0.793 -44.579  1.00  8.170          C  
ATOM  28515  SD  MET A1788     -18.706  -0.106 -43.034  1.00  8.170          S  
ATOM  28516  CE  MET A1788     -20.359   0.409 -42.701  1.00  8.170          C  
ATOM  28517  H   MET A1788     -19.544   2.326 -46.982  1.00  6.910          H  
ATOM  28518  HA  MET A1788     -17.146   0.689 -47.103  1.00  7.040          H  
ATOM  28519 1HB  MET A1788     -19.868   0.254 -45.865  1.00  9.810          H  
ATOM  28520 2HB  MET A1788     -18.623  -0.932 -45.815  1.00  9.810          H  
ATOM  28521 1HG  MET A1788     -17.151   0.858 -44.636  1.00  9.810          H  
ATOM  28522 2HG  MET A1788     -18.629   1.806 -44.521  1.00  9.810          H  
ATOM  28523 1HE  MET A1788     -20.735  -0.095 -41.820  1.00  9.810          H  
ATOM  28524 2HE  MET A1788     -20.343   1.464 -42.522  1.00  9.810          H  
ATOM  28525 3HE  MET A1788     -21.003   0.186 -43.552  1.00  9.810          H  
ATOM  28526  N   ASP A1789     -19.602   0.155 -49.150  1.00  6.870          N  
ATOM  28527  CA  ASP A1789     -20.090  -0.560 -50.328  1.00  7.540          C  
ATOM  28528  C   ASP A1789     -20.383  -2.032 -50.052  1.00  7.610          C  
ATOM  28529  O   ASP A1789     -19.969  -2.924 -50.791  1.00  8.100          O  
ATOM  28530  CB  ASP A1789     -19.095  -0.403 -51.473  1.00 10.290          C  
ATOM  28531  CG  ASP A1789     -19.713  -0.699 -52.804  1.00 10.290          C  
ATOM  28532  OD1 ASP A1789     -20.940  -0.583 -52.921  1.00 10.290          O  
ATOM  28533  OD2 ASP A1789     -19.000  -1.017 -53.731  1.00 10.290          O  
ATOM  28534  H   ASP A1789     -20.029   1.069 -48.985  1.00  8.240          H  
ATOM  28535  HA  ASP A1789     -21.021  -0.084 -50.631  1.00  9.050          H  
ATOM  28536 1HB  ASP A1789     -18.709   0.619 -51.479  1.00 12.350          H  
ATOM  28537 2HB  ASP A1789     -18.248  -1.075 -51.312  1.00 12.350          H  
ATOM  28538  N   LEU A1790     -21.089  -2.276 -48.971  1.00  7.240          N  
ATOM  28539  CA  LEU A1790     -21.431  -3.609 -48.532  1.00  7.380          C  
ATOM  28540  C   LEU A1790     -22.477  -4.278 -49.434  1.00  8.020          C  
ATOM  28541  O   LEU A1790     -23.422  -3.605 -49.843  1.00  8.120          O  
ATOM  28542  CB  LEU A1790     -21.956  -3.451 -47.122  1.00 10.280          C  
ATOM  28543  CG  LEU A1790     -20.936  -2.944 -46.100  1.00 10.280          C  
ATOM  28544  CD1 LEU A1790     -21.637  -2.545 -44.846  1.00 10.280          C  
ATOM  28545  CD2 LEU A1790     -19.931  -4.029 -45.785  1.00 10.280          C  
ATOM  28546  H   LEU A1790     -21.382  -1.480 -48.422  1.00  8.690          H  
ATOM  28547  HA  LEU A1790     -20.512  -4.172 -48.534  1.00  8.860          H  
ATOM  28548 1HB  LEU A1790     -22.810  -2.775 -47.132  1.00 12.330          H  
ATOM  28549 2HB  LEU A1790     -22.279  -4.388 -46.812  1.00 12.330          H  
ATOM  28550  HG  LEU A1790     -20.426  -2.093 -46.496  1.00 12.330          H  
ATOM  28551 1HD1 LEU A1790     -20.910  -2.185 -44.123  1.00 12.330          H  
ATOM  28552 2HD1 LEU A1790     -22.336  -1.752 -45.083  1.00 12.330          H  
ATOM  28553 3HD1 LEU A1790     -22.167  -3.369 -44.434  1.00 12.330          H  
ATOM  28554 1HD2 LEU A1790     -19.226  -3.650 -45.060  1.00 12.330          H  
ATOM  28555 2HD2 LEU A1790     -20.443  -4.896 -45.374  1.00 12.330          H  
ATOM  28556 3HD2 LEU A1790     -19.386  -4.323 -46.670  1.00 12.330          H  
ATOM  28557  N   PRO A1791     -22.330  -5.581 -49.783  1.00  8.510          N  
ATOM  28558  CA  PRO A1791     -23.237  -6.384 -50.615  1.00  9.140          C  
ATOM  28559  C   PRO A1791     -24.573  -6.726 -49.992  1.00  9.060          C  
ATOM  28560  O   PRO A1791     -24.589  -7.211 -48.863  1.00  8.730          O  
ATOM  28561  CB  PRO A1791     -22.443  -7.669 -50.794  1.00 13.710          C  
ATOM  28562  CG  PRO A1791     -21.545  -7.753 -49.595  1.00 13.710          C  
ATOM  28563  CD  PRO A1791     -21.193  -6.341 -49.250  1.00 13.710          C  
ATOM  28564  HA  PRO A1791     -23.375  -5.930 -51.589  1.00 10.970          H  
ATOM  28565 1HB  PRO A1791     -23.138  -8.504 -50.817  1.00 16.450          H  
ATOM  28566 2HB  PRO A1791     -21.907  -7.655 -51.752  1.00 16.450          H  
ATOM  28567 1HG  PRO A1791     -22.060  -8.267 -48.766  1.00 16.450          H  
ATOM  28568 2HG  PRO A1791     -20.655  -8.367 -49.827  1.00 16.450          H  
ATOM  28569 1HD  PRO A1791     -21.149  -6.268 -48.152  1.00 16.450          H  
ATOM  28570 2HD  PRO A1791     -20.250  -6.050 -49.744  1.00 16.450          H  
ATOM  28571  N   LEU A1792     -25.657  -6.660 -50.774  1.00  9.430          N  
ATOM  28572  CA  LEU A1792     -26.974  -7.047 -50.266  1.00  9.450          C  
ATOM  28573  C   LEU A1792     -27.454  -8.403 -50.785  1.00 10.140          C  
ATOM  28574  O   LEU A1792     -27.766  -8.586 -51.971  1.00 10.560          O  
ATOM  28575  CB  LEU A1792     -28.042  -6.000 -50.625  1.00 13.220          C  
ATOM  28576  CG  LEU A1792     -28.070  -4.694 -49.782  1.00 13.220          C  
ATOM  28577  CD1 LEU A1792     -27.032  -3.681 -50.310  1.00 13.220          C  
ATOM  28578  CD2 LEU A1792     -29.440  -4.100 -49.813  1.00 13.220          C  
ATOM  28579  H   LEU A1792     -25.603  -6.252 -51.714  1.00 11.320          H  
ATOM  28580  HA  LEU A1792     -26.915  -7.118 -49.185  1.00 11.340          H  
ATOM  28581 1HB  LEU A1792     -27.901  -5.715 -51.669  1.00 15.870          H  
ATOM  28582 2HB  LEU A1792     -29.020  -6.473 -50.531  1.00 15.870          H  
ATOM  28583  HG  LEU A1792     -27.825  -4.927 -48.760  1.00 15.870          H  
ATOM  28584 1HD1 LEU A1792     -27.078  -2.786 -49.699  1.00 15.870          H  
ATOM  28585 2HD1 LEU A1792     -26.032  -4.091 -50.260  1.00 15.870          H  
ATOM  28586 3HD1 LEU A1792     -27.261  -3.423 -51.345  1.00 15.870          H  
ATOM  28587 1HD2 LEU A1792     -29.432  -3.209 -49.212  1.00 15.870          H  
ATOM  28588 2HD2 LEU A1792     -29.711  -3.852 -50.837  1.00 15.870          H  
ATOM  28589 3HD2 LEU A1792     -30.158  -4.786 -49.414  1.00 15.870          H  
ATOM  28590  N   VAL A1793     -27.545  -9.356 -49.868  1.00 10.270          N  
ATOM  28591  CA  VAL A1793     -27.955 -10.714 -50.167  1.00 10.870          C  
ATOM  28592  C   VAL A1793     -29.432 -10.812 -49.797  1.00 10.980          C  
ATOM  28593  O   VAL A1793     -29.808 -10.386 -48.703  1.00 10.500          O  
ATOM  28594  CB  VAL A1793     -27.099 -11.725 -49.385  1.00 14.980          C  
ATOM  28595  CG1 VAL A1793     -27.563 -13.166 -49.650  1.00 14.980          C  
ATOM  28596  CG2 VAL A1793     -25.634 -11.562 -49.815  1.00 14.980          C  
ATOM  28597  H   VAL A1793     -27.322  -9.110 -48.900  1.00 12.320          H  
ATOM  28598  HA  VAL A1793     -27.781 -10.903 -51.215  1.00 13.040          H  
ATOM  28599  HB  VAL A1793     -27.206 -11.526 -48.323  1.00 17.970          H  
ATOM  28600 1HG1 VAL A1793     -26.945 -13.861 -49.079  1.00 17.970          H  
ATOM  28601 2HG1 VAL A1793     -28.606 -13.288 -49.344  1.00 17.970          H  
ATOM  28602 3HG1 VAL A1793     -27.466 -13.397 -50.711  1.00 17.970          H  
ATOM  28603 1HG2 VAL A1793     -25.007 -12.260 -49.264  1.00 17.970          H  
ATOM  28604 2HG2 VAL A1793     -25.552 -11.766 -50.879  1.00 17.970          H  
ATOM  28605 3HG2 VAL A1793     -25.301 -10.540 -49.613  1.00 17.970          H  
ATOM  28606  N   PRO A1794     -30.315 -11.309 -50.666  1.00 11.600          N  
ATOM  28607  CA  PRO A1794     -31.730 -11.373 -50.412  1.00 11.760          C  
ATOM  28608  C   PRO A1794     -32.134 -12.109 -49.119  1.00 11.650          C  
ATOM  28609  O   PRO A1794     -31.548 -13.142 -48.810  1.00 11.990          O  
ATOM  28610  CB  PRO A1794     -32.228 -12.189 -51.617  1.00 17.640          C  
ATOM  28611  CG  PRO A1794     -31.245 -11.894 -52.706  1.00 17.640          C  
ATOM  28612  CD  PRO A1794     -29.911 -11.776 -52.016  1.00 17.640          C  
ATOM  28613  HA  PRO A1794     -32.081 -10.353 -50.475  1.00 14.110          H  
ATOM  28614 1HB  PRO A1794     -32.265 -13.256 -51.347  1.00 21.170          H  
ATOM  28615 2HB  PRO A1794     -33.254 -11.890 -51.873  1.00 21.170          H  
ATOM  28616 1HG  PRO A1794     -31.262 -12.693 -53.466  1.00 21.170          H  
ATOM  28617 2HG  PRO A1794     -31.530 -10.976 -53.202  1.00 21.170          H  
ATOM  28618 1HD  PRO A1794     -29.393 -12.745 -51.979  1.00 21.170          H  
ATOM  28619 2HD  PRO A1794     -29.348 -11.011 -52.577  1.00 21.170          H  
ATOM  28620  N   GLY A1795     -33.168 -11.600 -48.399  1.00 11.250          N  
ATOM  28621  CA  GLY A1795     -33.828 -10.319 -48.683  1.00 11.060          C  
ATOM  28622  C   GLY A1795     -33.118  -9.132 -47.991  1.00 10.290          C  
ATOM  28623  O   GLY A1795     -33.174  -9.019 -46.771  1.00 10.080          O  
ATOM  28624  H   GLY A1795     -33.492 -12.133 -47.601  1.00 13.500          H  
ATOM  28625 1HA  GLY A1795     -33.971 -10.137 -49.741  1.00 13.270          H  
ATOM  28626 2HA  GLY A1795     -34.838 -10.373 -48.277  1.00 13.270          H  
ATOM  28627  N   ASP A1796     -32.517  -8.241 -48.780  1.00  9.940          N  
ATOM  28628  CA  ASP A1796     -31.839  -7.013 -48.358  1.00  9.230          C  
ATOM  28629  C   ASP A1796     -30.861  -7.033 -47.145  1.00  9.020          C  
ATOM  28630  O   ASP A1796     -30.817  -6.040 -46.398  1.00  8.590          O  
ATOM  28631  CB  ASP A1796     -32.901  -5.944 -48.138  1.00 13.210          C  
ATOM  28632  CG  ASP A1796     -33.685  -5.679 -49.418  1.00 13.210          C  
ATOM  28633  OD1 ASP A1796     -33.207  -6.051 -50.478  1.00 13.210          O  
ATOM  28634  OD2 ASP A1796     -34.745  -5.104 -49.338  1.00 13.210          O  
ATOM  28635  H   ASP A1796     -32.552  -8.378 -49.782  1.00 11.930          H  
ATOM  28636  HA  ASP A1796     -31.250  -6.704 -49.217  1.00 11.080          H  
ATOM  28637 1HB  ASP A1796     -33.585  -6.255 -47.345  1.00 15.850          H  
ATOM  28638 2HB  ASP A1796     -32.440  -5.029 -47.833  1.00 15.850          H  
ATOM  28639  N   LYS A1797     -30.041  -8.080 -46.966  1.00  9.360          N  
ATOM  28640  CA  LYS A1797     -29.146  -8.098 -45.794  1.00  9.230          C  
ATOM  28641  C   LYS A1797     -27.657  -8.130 -46.110  1.00  9.020          C  
ATOM  28642  O   LYS A1797     -27.220  -8.628 -47.149  1.00  9.290          O  
ATOM  28643  CB  LYS A1797     -29.483  -9.269 -44.888  1.00 12.970          C  
ATOM  28644  CG  LYS A1797     -30.860  -9.212 -44.231  1.00 12.970          C  
ATOM  28645  CD  LYS A1797     -31.167 -10.432 -43.383  1.00 12.970          C  
ATOM  28646  CE  LYS A1797     -32.549 -10.323 -42.760  1.00 12.970          C  
ATOM  28647  NZ  LYS A1797     -32.903 -11.532 -41.949  1.00 12.970          N  
ATOM  28648  H   LYS A1797     -30.072  -8.887 -47.601  1.00 11.230          H  
ATOM  28649  HA  LYS A1797     -29.318  -7.188 -45.223  1.00 11.080          H  
ATOM  28650 1HB  LYS A1797     -29.392 -10.204 -45.444  1.00 15.570          H  
ATOM  28651 2HB  LYS A1797     -28.757  -9.263 -44.090  1.00 15.570          H  
ATOM  28652 1HG  LYS A1797     -30.903  -8.365 -43.585  1.00 15.570          H  
ATOM  28653 2HG  LYS A1797     -31.611  -9.098 -44.981  1.00 15.570          H  
ATOM  28654 1HD  LYS A1797     -31.105 -11.335 -43.993  1.00 15.570          H  
ATOM  28655 2HD  LYS A1797     -30.451 -10.500 -42.576  1.00 15.570          H  
ATOM  28656 1HE  LYS A1797     -32.572  -9.443 -42.115  1.00 15.570          H  
ATOM  28657 2HE  LYS A1797     -33.288 -10.197 -43.554  1.00 15.570          H  
ATOM  28658 1HZ  LYS A1797     -33.825 -11.408 -41.557  1.00 15.570          H  
ATOM  28659 2HZ  LYS A1797     -32.898 -12.346 -42.544  1.00 15.570          H  
ATOM  28660 3HZ  LYS A1797     -32.237 -11.664 -41.200  1.00 15.570          H  
ATOM  28661  N   ILE A1798     -26.854  -7.646 -45.174  1.00  8.580          N  
ATOM  28662  CA  ILE A1798     -25.412  -7.628 -45.349  1.00  8.370          C  
ATOM  28663  C   ILE A1798     -24.706  -8.666 -44.464  1.00  8.500          C  
ATOM  28664  O   ILE A1798     -24.922  -8.702 -43.249  1.00  8.420          O  
ATOM  28665  CB  ILE A1798     -24.842  -6.261 -44.954  1.00 11.800          C  
ATOM  28666  CG1 ILE A1798     -25.555  -5.042 -45.647  1.00 11.800          C  
ATOM  28667  CG2 ILE A1798     -23.365  -6.262 -45.273  1.00 11.800          C  
ATOM  28668  CD1 ILE A1798     -25.528  -4.958 -47.117  1.00 11.800          C  
ATOM  28669  H   ILE A1798     -27.265  -7.245 -44.327  1.00 10.300          H  
ATOM  28670  HA  ILE A1798     -25.175  -7.846 -46.392  1.00 10.040          H  
ATOM  28671  HB  ILE A1798     -25.004  -6.124 -43.909  1.00 14.160          H  
ATOM  28672 1HG1 ILE A1798     -26.593  -5.053 -45.339  1.00 14.160          H  
ATOM  28673 2HG1 ILE A1798     -25.095  -4.147 -45.278  1.00 14.160          H  
ATOM  28674 1HG2 ILE A1798     -22.964  -5.337 -44.965  1.00 14.160          H  
ATOM  28675 2HG2 ILE A1798     -22.852  -7.049 -44.750  1.00 14.160          H  
ATOM  28676 3HG2 ILE A1798     -23.219  -6.404 -46.345  1.00 14.160          H  
ATOM  28677 1HD1 ILE A1798     -26.054  -4.063 -47.433  1.00 14.160          H  
ATOM  28678 2HD1 ILE A1798     -24.523  -4.914 -47.485  1.00 14.160          H  
ATOM  28679 3HD1 ILE A1798     -26.019  -5.819 -47.511  1.00 14.160          H  
ATOM  28680  N   HIS A1799     -23.842  -9.495 -45.062  1.00  8.760          N  
ATOM  28681  CA  HIS A1799     -23.100 -10.513 -44.308  1.00  8.910          C  
ATOM  28682  C   HIS A1799     -22.102  -9.849 -43.329  1.00  8.340          C  
ATOM  28683  O   HIS A1799     -21.378  -8.903 -43.693  1.00  7.870          O  
ATOM  28684  CB  HIS A1799     -22.290 -11.455 -45.216  1.00 12.410          C  
ATOM  28685  CG  HIS A1799     -21.878 -12.760 -44.506  1.00 12.410          C  
ATOM  28686  ND1 HIS A1799     -21.093 -12.792 -43.365  1.00 12.410          N  
ATOM  28687  CD2 HIS A1799     -22.129 -14.055 -44.816  1.00 12.410          C  
ATOM  28688  CE1 HIS A1799     -20.922 -14.047 -42.995  1.00 12.410          C  
ATOM  28689  NE2 HIS A1799     -21.533 -14.829 -43.860  1.00 12.410          N  
ATOM  28690  H   HIS A1799     -23.710  -9.427 -46.062  1.00 10.510          H  
ATOM  28691  HA  HIS A1799     -23.797 -11.120 -43.737  1.00 10.690          H  
ATOM  28692 1HB  HIS A1799     -22.880 -11.715 -46.094  1.00 14.900          H  
ATOM  28693 2HB  HIS A1799     -21.386 -10.948 -45.567  1.00 14.900          H  
ATOM  28694  HD2 HIS A1799     -22.698 -14.421 -45.662  1.00 14.900          H  
ATOM  28695  HE1 HIS A1799     -20.374 -14.370 -42.133  1.00 14.900          H  
ATOM  28696  HE2 HIS A1799     -21.562 -15.841 -43.828  1.00 14.900          H  
ATOM  28697  N   CYS A1800     -22.003 -10.409 -42.125  1.00  8.430          N  
ATOM  28698  CA  CYS A1800     -21.104  -9.964 -41.066  1.00  7.960          C  
ATOM  28699  C   CYS A1800     -19.660  -9.855 -41.503  1.00  7.710          C  
ATOM  28700  O   CYS A1800     -18.962  -8.944 -41.054  1.00  7.130          O  
ATOM  28701  CB  CYS A1800     -21.136 -10.921 -39.878  1.00 11.330          C  
ATOM  28702  SG  CYS A1800     -20.146 -10.378 -38.483  1.00 11.330          S  
ATOM  28703  H   CYS A1800     -22.650 -11.167 -41.919  1.00 10.120          H  
ATOM  28704  HA  CYS A1800     -21.428  -8.984 -40.735  1.00  9.550          H  
ATOM  28705 1HB  CYS A1800     -22.153 -11.062 -39.545  1.00 13.600          H  
ATOM  28706 2HB  CYS A1800     -20.756 -11.893 -40.196  1.00 13.600          H  
ATOM  28707  HG  CYS A1800     -19.128  -9.897 -39.226  1.00 13.600          H  
ATOM  28708  N   LEU A1801     -19.173 -10.789 -42.323  1.00  8.130          N  
ATOM  28709  CA  LEU A1801     -17.766 -10.735 -42.706  1.00  7.920          C  
ATOM  28710  C   LEU A1801     -17.460  -9.530 -43.596  1.00  7.560          C  
ATOM  28711  O   LEU A1801     -16.336  -9.034 -43.570  1.00  7.180          O  
ATOM  28712  CB  LEU A1801     -17.253 -12.071 -43.303  1.00 11.170          C  
ATOM  28713  CG  LEU A1801     -17.726 -12.545 -44.701  1.00 11.170          C  
ATOM  28714  CD1 LEU A1801     -16.833 -11.962 -45.811  1.00 11.170          C  
ATOM  28715  CD2 LEU A1801     -17.665 -14.081 -44.733  1.00 11.170          C  
ATOM  28716  H   LEU A1801     -19.792 -11.528 -42.676  1.00  9.760          H  
ATOM  28717  HA  LEU A1801     -17.191 -10.596 -41.801  1.00  9.500          H  
ATOM  28718 1HB  LEU A1801     -16.169 -12.019 -43.343  1.00 13.410          H  
ATOM  28719 2HB  LEU A1801     -17.517 -12.862 -42.601  1.00 13.410          H  
ATOM  28720  HG  LEU A1801     -18.748 -12.205 -44.879  1.00 13.410          H  
ATOM  28721 1HD1 LEU A1801     -17.188 -12.312 -46.775  1.00 13.410          H  
ATOM  28722 2HD1 LEU A1801     -16.866 -10.890 -45.812  1.00 13.410          H  
ATOM  28723 3HD1 LEU A1801     -15.805 -12.289 -45.663  1.00 13.410          H  
ATOM  28724 1HD2 LEU A1801     -18.007 -14.430 -45.703  1.00 13.410          H  
ATOM  28725 2HD2 LEU A1801     -16.639 -14.418 -44.564  1.00 13.410          H  
ATOM  28726 3HD2 LEU A1801     -18.301 -14.492 -43.964  1.00 13.410          H  
ATOM  28727  N   ASP A1802     -18.433  -9.012 -44.360  1.00  7.700          N  
ATOM  28728  CA  ASP A1802     -18.132  -7.876 -45.215  1.00  7.450          C  
ATOM  28729  C   ASP A1802     -18.129  -6.640 -44.361  1.00  6.800          C  
ATOM  28730  O   ASP A1802     -17.352  -5.711 -44.595  1.00  6.430          O  
ATOM  28731  CB  ASP A1802     -19.163  -7.734 -46.327  1.00 10.530          C  
ATOM  28732  CG  ASP A1802     -19.052  -8.795 -47.366  1.00 10.530          C  
ATOM  28733  OD1 ASP A1802     -18.104  -8.727 -48.129  1.00 10.530          O  
ATOM  28734  OD2 ASP A1802     -19.888  -9.662 -47.427  1.00 10.530          O  
ATOM  28735  H   ASP A1802     -19.385  -9.382 -44.359  1.00  9.240          H  
ATOM  28736  HA  ASP A1802     -17.142  -8.005 -45.652  1.00  8.940          H  
ATOM  28737 1HB  ASP A1802     -20.168  -7.772 -45.891  1.00 12.640          H  
ATOM  28738 2HB  ASP A1802     -19.051  -6.769 -46.802  1.00 12.640          H  
ATOM  28739  N   ILE A1803     -18.983  -6.644 -43.351  1.00  6.690          N  
ATOM  28740  CA  ILE A1803     -19.055  -5.536 -42.424  1.00  6.080          C  
ATOM  28741  C   ILE A1803     -17.756  -5.464 -41.637  1.00  5.640          C  
ATOM  28742  O   ILE A1803     -17.169  -4.388 -41.517  1.00  5.140          O  
ATOM  28743  CB  ILE A1803     -20.276  -5.666 -41.532  1.00  8.760          C  
ATOM  28744  CG1 ILE A1803     -21.451  -5.508 -42.389  1.00  8.760          C  
ATOM  28745  CG2 ILE A1803     -20.267  -4.583 -40.530  1.00  8.760          C  
ATOM  28746  CD1 ILE A1803     -22.676  -5.904 -41.806  1.00  8.760          C  
ATOM  28747  H   ILE A1803     -19.626  -7.442 -43.271  1.00  8.030          H  
ATOM  28748  HA  ILE A1803     -19.154  -4.613 -42.987  1.00  7.300          H  
ATOM  28749  HB  ILE A1803     -20.298  -6.647 -41.053  1.00 10.510          H  
ATOM  28750 1HG1 ILE A1803     -21.529  -4.471 -42.642  1.00 10.510          H  
ATOM  28751 2HG1 ILE A1803     -21.306  -6.076 -43.292  1.00 10.510          H  
ATOM  28752 1HG2 ILE A1803     -21.131  -4.616 -39.884  1.00 10.510          H  
ATOM  28753 2HG2 ILE A1803     -19.394  -4.673 -39.933  1.00 10.510          H  
ATOM  28754 3HG2 ILE A1803     -20.249  -3.645 -41.071  1.00 10.510          H  
ATOM  28755 1HD1 ILE A1803     -23.452  -5.735 -42.492  1.00 10.510          H  
ATOM  28756 2HD1 ILE A1803     -22.607  -6.953 -41.587  1.00 10.510          H  
ATOM  28757 3HD1 ILE A1803     -22.885  -5.346 -40.921  1.00 10.510          H  
ATOM  28758  N   LEU A1804     -17.285  -6.605 -41.126  1.00  5.860          N  
ATOM  28759  CA  LEU A1804     -16.042  -6.632 -40.374  1.00  5.480          C  
ATOM  28760  C   LEU A1804     -14.876  -6.117 -41.198  1.00  5.280          C  
ATOM  28761  O   LEU A1804     -14.067  -5.328 -40.687  1.00  4.760          O  
ATOM  28762  CB  LEU A1804     -15.728  -8.069 -39.945  1.00  7.820          C  
ATOM  28763  CG  LEU A1804     -16.549  -8.687 -38.823  1.00  7.820          C  
ATOM  28764  CD1 LEU A1804     -16.322 -10.191 -38.791  1.00  7.820          C  
ATOM  28765  CD2 LEU A1804     -16.071  -8.110 -37.483  1.00  7.820          C  
ATOM  28766  H   LEU A1804     -17.827  -7.466 -41.235  1.00  7.030          H  
ATOM  28767  HA  LEU A1804     -16.156  -5.993 -39.503  1.00  6.580          H  
ATOM  28768 1HB  LEU A1804     -15.828  -8.712 -40.819  1.00  9.390          H  
ATOM  28769 2HB  LEU A1804     -14.720  -8.090 -39.638  1.00  9.390          H  
ATOM  28770  HG  LEU A1804     -17.601  -8.478 -38.975  1.00  9.390          H  
ATOM  28771 1HD1 LEU A1804     -16.904 -10.620 -37.991  1.00  9.390          H  
ATOM  28772 2HD1 LEU A1804     -16.632 -10.636 -39.713  1.00  9.390          H  
ATOM  28773 3HD1 LEU A1804     -15.267 -10.405 -38.629  1.00  9.390          H  
ATOM  28774 1HD2 LEU A1804     -16.637  -8.559 -36.680  1.00  9.390          H  
ATOM  28775 2HD2 LEU A1804     -15.016  -8.335 -37.342  1.00  9.390          H  
ATOM  28776 3HD2 LEU A1804     -16.210  -7.037 -37.461  1.00  9.390          H  
ATOM  28777  N   PHE A1805     -14.777  -6.515 -42.474  1.00  5.730          N  
ATOM  28778  CA  PHE A1805     -13.683  -5.997 -43.272  1.00  5.660          C  
ATOM  28779  C   PHE A1805     -13.827  -4.539 -43.594  1.00  5.300          C  
ATOM  28780  O   PHE A1805     -12.827  -3.825 -43.586  1.00  4.960          O  
ATOM  28781  CB  PHE A1805     -13.485  -6.755 -44.565  1.00  7.950          C  
ATOM  28782  CG  PHE A1805     -12.713  -7.948 -44.366  1.00  7.950          C  
ATOM  28783  CD1 PHE A1805     -13.309  -9.156 -44.355  1.00  7.950          C  
ATOM  28784  CD2 PHE A1805     -11.341  -7.857 -44.164  1.00  7.950          C  
ATOM  28785  CE1 PHE A1805     -12.603 -10.249 -44.148  1.00  7.950          C  
ATOM  28786  CE2 PHE A1805     -10.614  -8.974 -43.964  1.00  7.950          C  
ATOM  28787  CZ  PHE A1805     -11.255 -10.170 -43.955  1.00  7.950          C  
ATOM  28788  H   PHE A1805     -15.431  -7.201 -42.870  1.00  6.880          H  
ATOM  28789  HA  PHE A1805     -12.773  -6.121 -42.687  1.00  6.790          H  
ATOM  28790 1HB  PHE A1805     -14.463  -7.037 -44.972  1.00  9.540          H  
ATOM  28791 2HB  PHE A1805     -12.983  -6.128 -45.294  1.00  9.540          H  
ATOM  28792  HD1 PHE A1805     -14.357  -9.234 -44.527  1.00  9.540          H  
ATOM  28793  HD2 PHE A1805     -10.861  -6.878 -44.172  1.00  9.540          H  
ATOM  28794  HE1 PHE A1805     -13.106 -11.212 -44.145  1.00  9.540          H  
ATOM  28795  HE2 PHE A1805      -9.538  -8.923 -43.815  1.00  9.540          H  
ATOM  28796  HZ  PHE A1805     -10.708 -11.069 -43.808  1.00  9.540          H  
ATOM  28797  N   ALA A1806     -15.033  -4.084 -43.921  1.00  5.410          N  
ATOM  28798  CA  ALA A1806     -15.190  -2.685 -44.247  1.00  5.120          C  
ATOM  28799  C   ALA A1806     -14.832  -1.799 -43.059  1.00  4.430          C  
ATOM  28800  O   ALA A1806     -14.149  -0.784 -43.223  1.00  4.190          O  
ATOM  28801  CB  ALA A1806     -16.588  -2.428 -44.686  1.00  7.280          C  
ATOM  28802  H   ALA A1806     -15.844  -4.707 -43.970  1.00  6.490          H  
ATOM  28803  HA  ALA A1806     -14.513  -2.449 -45.065  1.00  6.140          H  
ATOM  28804 1HB  ALA A1806     -16.643  -1.406 -44.946  1.00  8.740          H  
ATOM  28805 2HB  ALA A1806     -16.822  -3.047 -45.550  1.00  8.740          H  
ATOM  28806 3HB  ALA A1806     -17.275  -2.660 -43.876  1.00  8.740          H  
ATOM  28807  N   PHE A1807     -15.248  -2.203 -41.851  1.00  4.210          N  
ATOM  28808  CA  PHE A1807     -14.914  -1.423 -40.676  1.00  3.620          C  
ATOM  28809  C   PHE A1807     -13.425  -1.470 -40.425  1.00  3.360          C  
ATOM  28810  O   PHE A1807     -12.835  -0.461 -40.052  1.00  2.960          O  
ATOM  28811  CB  PHE A1807     -15.687  -1.862 -39.440  1.00  5.300          C  
ATOM  28812  CG  PHE A1807     -17.056  -1.252 -39.316  1.00  5.300          C  
ATOM  28813  CD1 PHE A1807     -18.181  -1.923 -39.662  1.00  5.300          C  
ATOM  28814  CD2 PHE A1807     -17.196   0.022 -38.829  1.00  5.300          C  
ATOM  28815  CE1 PHE A1807     -19.426  -1.344 -39.533  1.00  5.300          C  
ATOM  28816  CE2 PHE A1807     -18.433   0.593 -38.704  1.00  5.300          C  
ATOM  28817  CZ  PHE A1807     -19.541  -0.100 -39.063  1.00  5.300          C  
ATOM  28818  H   PHE A1807     -15.831  -3.041 -41.759  1.00  5.050          H  
ATOM  28819  HA  PHE A1807     -15.189  -0.387 -40.873  1.00  4.340          H  
ATOM  28820 1HB  PHE A1807     -15.794  -2.951 -39.453  1.00  6.360          H  
ATOM  28821 2HB  PHE A1807     -15.125  -1.599 -38.573  1.00  6.360          H  
ATOM  28822  HD1 PHE A1807     -18.081  -2.910 -40.042  1.00  6.360          H  
ATOM  28823  HD2 PHE A1807     -16.306   0.587 -38.535  1.00  6.360          H  
ATOM  28824  HE1 PHE A1807     -20.323  -1.874 -39.811  1.00  6.360          H  
ATOM  28825  HE2 PHE A1807     -18.520   1.597 -38.311  1.00  6.360          H  
ATOM  28826  HZ  PHE A1807     -20.510   0.338 -38.975  1.00  6.360          H  
ATOM  28827  N   THR A1808     -12.801  -2.624 -40.644  1.00  3.680          N  
ATOM  28828  CA  THR A1808     -11.365  -2.752 -40.469  1.00  3.500          C  
ATOM  28829  C   THR A1808     -10.647  -1.810 -41.447  1.00  3.510          C  
ATOM  28830  O   THR A1808      -9.738  -1.081 -41.055  1.00  3.180          O  
ATOM  28831  CB  THR A1808     -10.916  -4.212 -40.688  1.00  4.970          C  
ATOM  28832  OG1 THR A1808     -11.558  -5.057 -39.728  1.00  4.970          O  
ATOM  28833  CG2 THR A1808      -9.440  -4.324 -40.505  1.00  4.970          C  
ATOM  28834  H   THR A1808     -13.333  -3.455 -40.902  1.00  4.420          H  
ATOM  28835  HA  THR A1808     -11.109  -2.455 -39.453  1.00  4.200          H  
ATOM  28836  HB  THR A1808     -11.182  -4.535 -41.690  1.00  5.970          H  
ATOM  28837  HG1 THR A1808     -12.517  -5.119 -39.941  1.00  5.970          H  
ATOM  28838 1HG2 THR A1808      -9.134  -5.349 -40.649  1.00  5.970          H  
ATOM  28839 2HG2 THR A1808      -8.927  -3.693 -41.227  1.00  5.970          H  
ATOM  28840 3HG2 THR A1808      -9.183  -4.007 -39.499  1.00  5.970          H  
ATOM  28841  N   LYS A1809     -11.083  -1.787 -42.718  1.00  4.010          N  
ATOM  28842  CA  LYS A1809     -10.511  -0.903 -43.744  1.00  4.260          C  
ATOM  28843  C   LYS A1809     -10.657   0.584 -43.430  1.00  3.930          C  
ATOM  28844  O   LYS A1809      -9.836   1.393 -43.855  1.00  4.010          O  
ATOM  28845  CB  LYS A1809     -11.075  -1.205 -45.127  1.00  5.860          C  
ATOM  28846  CG  LYS A1809     -10.544  -2.485 -45.737  1.00  5.860          C  
ATOM  28847  CD  LYS A1809     -11.098  -2.707 -47.121  1.00  5.860          C  
ATOM  28848  CE  LYS A1809     -10.508  -3.959 -47.756  1.00  5.860          C  
ATOM  28849  NZ  LYS A1809     -11.018  -4.177 -49.140  1.00  5.860          N  
ATOM  28850  H   LYS A1809     -11.830  -2.428 -42.987  1.00  4.810          H  
ATOM  28851  HA  LYS A1809      -9.439  -1.107 -43.790  1.00  5.110          H  
ATOM  28852 1HB  LYS A1809     -12.156  -1.313 -45.042  1.00  7.040          H  
ATOM  28853 2HB  LYS A1809     -10.894  -0.372 -45.794  1.00  7.040          H  
ATOM  28854 1HG  LYS A1809      -9.458  -2.417 -45.797  1.00  7.040          H  
ATOM  28855 2HG  LYS A1809     -10.804  -3.328 -45.099  1.00  7.040          H  
ATOM  28856 1HD  LYS A1809     -12.182  -2.815 -47.062  1.00  7.040          H  
ATOM  28857 2HD  LYS A1809     -10.864  -1.843 -47.750  1.00  7.040          H  
ATOM  28858 1HE  LYS A1809      -9.421  -3.867 -47.793  1.00  7.040          H  
ATOM  28859 2HE  LYS A1809     -10.768  -4.826 -47.145  1.00  7.040          H  
ATOM  28860 1HZ  LYS A1809     -10.585  -5.036 -49.511  1.00  7.040          H  
ATOM  28861 2HZ  LYS A1809     -12.014  -4.286 -49.134  1.00  7.040          H  
ATOM  28862 3HZ  LYS A1809     -10.769  -3.401 -49.729  1.00  7.040          H  
ATOM  28863  N   ASN A1810     -11.687   0.967 -42.677  1.00  3.650          N  
ATOM  28864  CA  ASN A1810     -11.850   2.367 -42.309  1.00  3.420          C  
ATOM  28865  C   ASN A1810     -10.891   2.771 -41.175  1.00  3.030          C  
ATOM  28866  O   ASN A1810     -10.822   3.948 -40.806  1.00  3.220          O  
ATOM  28867  CB  ASN A1810     -13.277   2.648 -41.863  1.00  4.880          C  
ATOM  28868  CG  ASN A1810     -14.301   2.639 -42.970  1.00  4.880          C  
ATOM  28869  OD1 ASN A1810     -13.996   2.815 -44.157  1.00  4.880          O  
ATOM  28870  ND2 ASN A1810     -15.539   2.462 -42.587  1.00  4.880          N  
ATOM  28871  H   ASN A1810     -12.410   0.289 -42.415  1.00  4.380          H  
ATOM  28872  HA  ASN A1810     -11.614   2.984 -43.176  1.00  4.100          H  
ATOM  28873 1HB  ASN A1810     -13.564   1.895 -41.125  1.00  5.860          H  
ATOM  28874 2HB  ASN A1810     -13.312   3.615 -41.365  1.00  5.860          H  
ATOM  28875 1HD2 ASN A1810     -16.271   2.471 -43.267  1.00  5.860          H  
ATOM  28876 2HD2 ASN A1810     -15.743   2.324 -41.616  1.00  5.860          H  
ATOM  28877  N   VAL A1811     -10.185   1.792 -40.604  1.00  2.660          N  
ATOM  28878  CA  VAL A1811      -9.281   1.985 -39.484  1.00  2.360          C  
ATOM  28879  C   VAL A1811      -7.805   1.734 -39.845  1.00  2.620          C  
ATOM  28880  O   VAL A1811      -6.930   2.540 -39.521  1.00  2.730          O  
ATOM  28881  CB  VAL A1811      -9.697   1.043 -38.338  1.00  3.420          C  
ATOM  28882  CG1 VAL A1811      -8.766   1.168 -37.223  1.00  3.420          C  
ATOM  28883  CG2 VAL A1811     -11.079   1.383 -37.885  1.00  3.420          C  
ATOM  28884  H   VAL A1811     -10.264   0.847 -40.975  1.00  3.190          H  
ATOM  28885  HA  VAL A1811      -9.383   3.015 -39.143  1.00  2.830          H  
ATOM  28886  HB  VAL A1811      -9.669   0.013 -38.688  1.00  4.110          H  
ATOM  28887 1HG1 VAL A1811      -9.071   0.508 -36.445  1.00  4.110          H  
ATOM  28888 2HG1 VAL A1811      -7.772   0.910 -37.540  1.00  4.110          H  
ATOM  28889 3HG1 VAL A1811      -8.778   2.194 -36.863  1.00  4.110          H  
ATOM  28890 1HG2 VAL A1811     -11.382   0.731 -37.080  1.00  4.110          H  
ATOM  28891 2HG2 VAL A1811     -11.078   2.407 -37.544  1.00  4.110          H  
ATOM  28892 3HG2 VAL A1811     -11.779   1.283 -38.703  1.00  4.110          H  
ATOM  28893  N   LEU A1812      -7.532   0.574 -40.433  1.00  2.910          N  
ATOM  28894  CA  LEU A1812      -6.183   0.130 -40.770  1.00  3.270          C  
ATOM  28895  C   LEU A1812      -5.916   0.517 -42.212  1.00  3.770          C  
ATOM  28896  O   LEU A1812      -6.846   0.818 -42.949  1.00  4.030          O  
ATOM  28897  CB  LEU A1812      -6.054  -1.400 -40.665  1.00  4.430          C  
ATOM  28898  CG  LEU A1812      -6.456  -2.080 -39.331  1.00  4.430          C  
ATOM  28899  CD1 LEU A1812      -6.198  -3.574 -39.475  1.00  4.430          C  
ATOM  28900  CD2 LEU A1812      -5.711  -1.500 -38.139  1.00  4.430          C  
ATOM  28901  H   LEU A1812      -8.312  -0.030 -40.671  1.00  3.490          H  
ATOM  28902  HA  LEU A1812      -5.456   0.626 -40.130  1.00  3.920          H  
ATOM  28903 1HB  LEU A1812      -6.682  -1.832 -41.445  1.00  5.320          H  
ATOM  28904 2HB  LEU A1812      -5.036  -1.675 -40.884  1.00  5.320          H  
ATOM  28905  HG  LEU A1812      -7.528  -1.933 -39.178  1.00  5.320          H  
ATOM  28906 1HD1 LEU A1812      -6.513  -4.082 -38.572  1.00  5.320          H  
ATOM  28907 2HD1 LEU A1812      -6.742  -3.965 -40.316  1.00  5.320          H  
ATOM  28908 3HD1 LEU A1812      -5.144  -3.748 -39.634  1.00  5.320          H  
ATOM  28909 1HD2 LEU A1812      -6.036  -2.001 -37.229  1.00  5.320          H  
ATOM  28910 2HD2 LEU A1812      -4.655  -1.639 -38.252  1.00  5.320          H  
ATOM  28911 3HD2 LEU A1812      -5.918  -0.442 -38.050  1.00  5.320          H  
ATOM  28912  N   GLY A1813      -4.667   0.531 -42.652  1.00  4.120          N  
ATOM  28913  CA  GLY A1813      -4.457   0.807 -44.067  1.00  4.640          C  
ATOM  28914  C   GLY A1813      -5.165  -0.280 -44.881  1.00  4.770          C  
ATOM  28915  O   GLY A1813      -5.213  -1.446 -44.471  1.00  5.270          O  
ATOM  28916  H   GLY A1813      -3.878   0.341 -42.039  1.00  4.940          H  
ATOM  28917 1HA  GLY A1813      -4.860   1.788 -44.318  1.00  5.570          H  
ATOM  28918 2HA  GLY A1813      -3.390   0.813 -44.290  1.00  5.570          H  
ATOM  28919  N   GLU A1814      -5.651   0.065 -46.079  1.00  4.690          N  
ATOM  28920  CA  GLU A1814      -6.395  -0.895 -46.907  1.00  5.200          C  
ATOM  28921  C   GLU A1814      -5.490  -1.851 -47.673  1.00  5.720          C  
ATOM  28922  O   GLU A1814      -5.457  -1.852 -48.903  1.00  6.340          O  
ATOM  28923  CB  GLU A1814      -7.270  -0.153 -47.924  1.00  7.080          C  
ATOM  28924  CG  GLU A1814      -8.333   0.746 -47.318  1.00  7.080          C  
ATOM  28925  CD  GLU A1814      -9.238   1.377 -48.361  1.00  7.080          C  
ATOM  28926  OE1 GLU A1814      -9.036   1.116 -49.522  1.00  7.080          O  
ATOM  28927  OE2 GLU A1814     -10.118   2.125 -48.001  1.00  7.080          O  
ATOM  28928  H   GLU A1814      -5.560   1.022 -46.390  1.00  5.630          H  
ATOM  28929  HA  GLU A1814      -7.038  -1.483 -46.251  1.00  6.240          H  
ATOM  28930 1HB  GLU A1814      -6.641   0.456 -48.572  1.00  8.490          H  
ATOM  28931 2HB  GLU A1814      -7.781  -0.882 -48.555  1.00  8.490          H  
ATOM  28932 1HG  GLU A1814      -8.919   0.163 -46.635  1.00  8.490          H  
ATOM  28933 2HG  GLU A1814      -7.850   1.533 -46.742  1.00  8.490          H  
ATOM  28934  N   SER A1815      -4.755  -2.650 -46.924  1.00  5.530          N  
ATOM  28935  CA  SER A1815      -3.824  -3.625 -47.463  1.00  6.040          C  
ATOM  28936  C   SER A1815      -4.502  -4.769 -48.216  1.00  6.500          C  
ATOM  28937  O   SER A1815      -5.553  -5.286 -47.801  1.00  6.770          O  
ATOM  28938  CB  SER A1815      -2.954  -4.197 -46.378  1.00  8.250          C  
ATOM  28939  OG  SER A1815      -2.112  -5.176 -46.925  1.00  8.250          O  
ATOM  28940  H   SER A1815      -4.855  -2.533 -45.915  1.00  6.640          H  
ATOM  28941  HA  SER A1815      -3.173  -3.104 -48.167  1.00  7.250          H  
ATOM  28942 1HB  SER A1815      -2.359  -3.404 -45.924  1.00  9.900          H  
ATOM  28943 2HB  SER A1815      -3.575  -4.633 -45.597  1.00  9.900          H  
ATOM  28944  HG  SER A1815      -1.562  -5.527 -46.170  1.00  9.900          H  
ATOM  28945  N   GLY A1816      -3.840  -5.233 -49.285  1.00  6.800          N  
ATOM  28946  CA  GLY A1816      -4.296  -6.387 -50.074  1.00  7.370          C  
ATOM  28947  C   GLY A1816      -4.337  -7.652 -49.212  1.00  7.640          C  
ATOM  28948  O   GLY A1816      -4.974  -8.649 -49.568  1.00  7.940          O  
ATOM  28949  H   GLY A1816      -2.992  -4.757 -49.558  1.00  8.160          H  
ATOM  28950 1HA  GLY A1816      -5.288  -6.180 -50.481  1.00  8.840          H  
ATOM  28951 2HA  GLY A1816      -3.626  -6.539 -50.919  1.00  8.840          H  
ATOM  28952  N   GLU A1817      -3.633  -7.595 -48.088  1.00  7.780          N  
ATOM  28953  CA  GLU A1817      -3.559  -8.638 -47.093  1.00  8.330          C  
ATOM  28954  C   GLU A1817      -4.937  -8.859 -46.467  1.00  8.300          C  
ATOM  28955  O   GLU A1817      -5.293  -9.998 -46.143  1.00  8.630          O  
ATOM  28956  CB  GLU A1817      -2.501  -8.224 -46.089  1.00 11.440          C  
ATOM  28957  CG  GLU A1817      -1.103  -8.257 -46.723  1.00 11.440          C  
ATOM  28958  CD  GLU A1817      -0.071  -7.463 -46.016  1.00 11.440          C  
ATOM  28959  OE1 GLU A1817      -0.434  -6.628 -45.215  1.00 11.440          O  
ATOM  28960  OE2 GLU A1817       1.082  -7.636 -46.329  1.00 11.440          O  
ATOM  28961  H   GLU A1817      -3.122  -6.735 -47.899  1.00  9.340          H  
ATOM  28962  HA  GLU A1817      -3.243  -9.562 -47.575  1.00 10.000          H  
ATOM  28963 1HB  GLU A1817      -2.724  -7.246 -45.693  1.00 13.730          H  
ATOM  28964 2HB  GLU A1817      -2.506  -8.912 -45.268  1.00 13.730          H  
ATOM  28965 1HG  GLU A1817      -0.772  -9.294 -46.754  1.00 13.730          H  
ATOM  28966 2HG  GLU A1817      -1.170  -7.905 -47.750  1.00 13.730          H  
ATOM  28967  N   LEU A1818      -5.719  -7.778 -46.288  1.00  8.150          N  
ATOM  28968  CA  LEU A1818      -7.054  -7.914 -45.737  1.00  8.310          C  
ATOM  28969  C   LEU A1818      -7.909  -8.614 -46.771  1.00  8.410          C  
ATOM  28970  O   LEU A1818      -8.695  -9.494 -46.427  1.00  8.360          O  
ATOM  28971  CB  LEU A1818      -7.663  -6.542 -45.390  1.00 11.570          C  
ATOM  28972  CG  LEU A1818      -7.037  -5.763 -44.192  1.00 11.570          C  
ATOM  28973  CD1 LEU A1818      -7.625  -4.336 -44.159  1.00 11.570          C  
ATOM  28974  CD2 LEU A1818      -7.344  -6.499 -42.863  1.00 11.570          C  
ATOM  28975  H   LEU A1818      -5.415  -6.852 -46.589  1.00  9.780          H  
ATOM  28976  HA  LEU A1818      -7.011  -8.542 -44.852  1.00  9.970          H  
ATOM  28977 1HB  LEU A1818      -7.569  -5.904 -46.271  1.00 13.880          H  
ATOM  28978 2HB  LEU A1818      -8.717  -6.673 -45.192  1.00 13.880          H  
ATOM  28979  HG  LEU A1818      -5.958  -5.688 -44.331  1.00 13.880          H  
ATOM  28980 1HD1 LEU A1818      -7.181  -3.773 -43.333  1.00 13.880          H  
ATOM  28981 2HD1 LEU A1818      -7.397  -3.825 -45.098  1.00 13.880          H  
ATOM  28982 3HD1 LEU A1818      -8.703  -4.383 -44.024  1.00 13.880          H  
ATOM  28983 1HD2 LEU A1818      -6.905  -5.946 -42.032  1.00 13.880          H  
ATOM  28984 2HD2 LEU A1818      -8.422  -6.570 -42.721  1.00 13.880          H  
ATOM  28985 3HD2 LEU A1818      -6.922  -7.486 -42.886  1.00 13.880          H  
ATOM  28986  N   ASP A1819      -7.725  -8.258 -48.051  1.00  8.700          N  
ATOM  28987  CA  ASP A1819      -8.505  -8.928 -49.106  1.00  9.010          C  
ATOM  28988  C   ASP A1819      -8.173 -10.424 -49.168  1.00  8.830          C  
ATOM  28989  O   ASP A1819      -9.060 -11.255 -49.402  1.00  8.960          O  
ATOM  28990  CB  ASP A1819      -8.292  -8.289 -50.480  1.00 12.490          C  
ATOM  28991  CG  ASP A1819      -8.978  -6.924 -50.635  1.00 12.490          C  
ATOM  28992  OD1 ASP A1819      -9.835  -6.586 -49.834  1.00 12.490          O  
ATOM  28993  OD2 ASP A1819      -8.646  -6.227 -51.554  1.00 12.490          O  
ATOM  28994  H   ASP A1819      -7.076  -7.484 -48.248  1.00 10.440          H  
ATOM  28995  HA  ASP A1819      -9.561  -8.832 -48.858  1.00 10.810          H  
ATOM  28996 1HB  ASP A1819      -7.226  -8.167 -50.659  1.00 14.990          H  
ATOM  28997 2HB  ASP A1819      -8.672  -8.960 -51.250  1.00 14.990          H  
ATOM  28998  N   SER A1820      -6.896 -10.764 -48.948  1.00  8.640          N  
ATOM  28999  CA  SER A1820      -6.463 -12.158 -48.926  1.00  8.660          C  
ATOM  29000  C   SER A1820      -7.185 -12.897 -47.794  1.00  8.140          C  
ATOM  29001  O   SER A1820      -7.740 -13.990 -47.995  1.00  8.180          O  
ATOM  29002  CB  SER A1820      -4.959 -12.242 -48.753  1.00 12.120          C  
ATOM  29003  OG  SER A1820      -4.520 -13.571 -48.740  1.00 12.120          O  
ATOM  29004  H   SER A1820      -6.204 -10.017 -48.847  1.00 10.370          H  
ATOM  29005  HA  SER A1820      -6.732 -12.623 -49.874  1.00 10.390          H  
ATOM  29006 1HB  SER A1820      -4.472 -11.696 -49.560  1.00 14.540          H  
ATOM  29007 2HB  SER A1820      -4.675 -11.762 -47.825  1.00 14.540          H  
ATOM  29008  HG  SER A1820      -3.566 -13.529 -48.646  1.00 14.540          H  
ATOM  29009  N   LEU A1821      -7.218 -12.286 -46.598  1.00  7.700          N  
ATOM  29010  CA  LEU A1821      -7.925 -12.911 -45.494  1.00  7.280          C  
ATOM  29011  C   LEU A1821      -9.388 -13.087 -45.838  1.00  7.270          C  
ATOM  29012  O   LEU A1821      -9.971 -14.126 -45.521  1.00  7.130          O  
ATOM  29013  CB  LEU A1821      -7.874 -12.094 -44.195  1.00 10.360          C  
ATOM  29014  CG  LEU A1821      -8.668 -12.743 -42.974  1.00 10.360          C  
ATOM  29015  CD1 LEU A1821      -8.042 -14.068 -42.554  1.00 10.360          C  
ATOM  29016  CD2 LEU A1821      -8.744 -11.792 -41.828  1.00 10.360          C  
ATOM  29017  H   LEU A1821      -6.710 -11.406 -46.461  1.00  9.240          H  
ATOM  29018  HA  LEU A1821      -7.482 -13.887 -45.331  1.00  8.740          H  
ATOM  29019 1HB  LEU A1821      -6.835 -11.988 -43.904  1.00 12.430          H  
ATOM  29020 2HB  LEU A1821      -8.273 -11.101 -44.389  1.00 12.430          H  
ATOM  29021  HG  LEU A1821      -9.659 -12.962 -43.293  1.00 12.430          H  
ATOM  29022 1HD1 LEU A1821      -8.628 -14.494 -41.739  1.00 12.430          H  
ATOM  29023 2HD1 LEU A1821      -8.040 -14.769 -43.380  1.00 12.430          H  
ATOM  29024 3HD1 LEU A1821      -7.022 -13.898 -42.216  1.00 12.430          H  
ATOM  29025 1HD2 LEU A1821      -9.304 -12.249 -41.020  1.00 12.430          H  
ATOM  29026 2HD2 LEU A1821      -7.797 -11.593 -41.515  1.00 12.430          H  
ATOM  29027 3HD2 LEU A1821      -9.218 -10.871 -42.115  1.00 12.430          H  
ATOM  29028  N   LYS A1822     -10.004 -12.068 -46.445  1.00  7.540          N  
ATOM  29029  CA  LYS A1822     -11.409 -12.156 -46.779  1.00  7.730          C  
ATOM  29030  C   LYS A1822     -11.666 -13.366 -47.641  1.00  7.950          C  
ATOM  29031  O   LYS A1822     -12.569 -14.146 -47.358  1.00  7.910          O  
ATOM  29032  CB  LYS A1822     -11.902 -10.895 -47.477  1.00 10.750          C  
ATOM  29033  CG  LYS A1822     -13.387 -10.904 -47.744  1.00 10.750          C  
ATOM  29034  CD  LYS A1822     -13.860  -9.605 -48.335  1.00 10.750          C  
ATOM  29035  CE  LYS A1822     -15.345  -9.676 -48.590  1.00 10.750          C  
ATOM  29036  NZ  LYS A1822     -15.885  -8.445 -49.175  1.00 10.750          N  
ATOM  29037  H   LYS A1822      -9.488 -11.205 -46.641  1.00  9.050          H  
ATOM  29038  HA  LYS A1822     -11.972 -12.295 -45.866  1.00  9.280          H  
ATOM  29039 1HB  LYS A1822     -11.638 -10.013 -46.896  1.00 12.900          H  
ATOM  29040 2HB  LYS A1822     -11.401 -10.800 -48.435  1.00 12.900          H  
ATOM  29041 1HG  LYS A1822     -13.626 -11.708 -48.444  1.00 12.900          H  
ATOM  29042 2HG  LYS A1822     -13.919 -11.091 -46.815  1.00 12.900          H  
ATOM  29043 1HD  LYS A1822     -13.648  -8.786 -47.642  1.00 12.900          H  
ATOM  29044 2HD  LYS A1822     -13.343  -9.417 -49.273  1.00 12.900          H  
ATOM  29045 1HE  LYS A1822     -15.551 -10.501 -49.262  1.00 12.900          H  
ATOM  29046 2HE  LYS A1822     -15.849  -9.855 -47.649  1.00 12.900          H  
ATOM  29047 1HZ  LYS A1822     -16.904  -8.582 -49.296  1.00 12.900          H  
ATOM  29048 2HZ  LYS A1822     -15.734  -7.678 -48.548  1.00 12.900          H  
ATOM  29049 3HZ  LYS A1822     -15.457  -8.257 -50.061  1.00 12.900          H  
ATOM  29050  N   ALA A1823     -10.828 -13.611 -48.643  1.00  8.270          N  
ATOM  29051  CA  ALA A1823     -11.074 -14.773 -49.487  1.00  8.620          C  
ATOM  29052  C   ALA A1823     -11.140 -16.059 -48.651  1.00  8.270          C  
ATOM  29053  O   ALA A1823     -11.973 -16.941 -48.917  1.00  8.380          O  
ATOM  29054  CB  ALA A1823      -9.977 -14.891 -50.526  1.00 11.930          C  
ATOM  29055  H   ALA A1823     -10.088 -12.931 -48.862  1.00  9.920          H  
ATOM  29056  HA  ALA A1823     -12.038 -14.637 -49.982  1.00 10.340          H  
ATOM  29057 1HB  ALA A1823     -10.173 -15.747 -51.165  1.00 14.310          H  
ATOM  29058 2HB  ALA A1823      -9.949 -13.980 -51.124  1.00 14.310          H  
ATOM  29059 3HB  ALA A1823      -9.018 -15.023 -50.020  1.00 14.310          H  
ATOM  29060  N   ASN A1824     -10.277 -16.159 -47.633  1.00  7.910          N  
ATOM  29061  CA  ASN A1824     -10.292 -17.336 -46.780  1.00  7.690          C  
ATOM  29062  C   ASN A1824     -11.517 -17.346 -45.857  1.00  7.330          C  
ATOM  29063  O   ASN A1824     -12.139 -18.398 -45.675  1.00  7.340          O  
ATOM  29064  CB  ASN A1824      -9.002 -17.436 -45.995  1.00 10.850          C  
ATOM  29065  CG  ASN A1824      -7.843 -17.849 -46.868  1.00 10.850          C  
ATOM  29066  OD1 ASN A1824      -8.017 -18.443 -47.940  1.00 10.850          O  
ATOM  29067  ND2 ASN A1824      -6.651 -17.544 -46.428  1.00 10.850          N  
ATOM  29068  H   ASN A1824      -9.588 -15.408 -47.496  1.00  9.490          H  
ATOM  29069  HA  ASN A1824     -10.371 -18.217 -47.418  1.00  9.230          H  
ATOM  29070 1HB  ASN A1824      -8.777 -16.467 -45.546  1.00 13.020          H  
ATOM  29071 2HB  ASN A1824      -9.116 -18.156 -45.187  1.00 13.020          H  
ATOM  29072 1HD2 ASN A1824      -5.845 -17.790 -46.966  1.00 13.020          H  
ATOM  29073 2HD2 ASN A1824      -6.541 -17.063 -45.560  1.00 13.020          H  
ATOM  29074  N   MET A1825     -11.884 -16.184 -45.290  1.00  7.110          N  
ATOM  29075  CA  MET A1825     -13.063 -16.096 -44.424  1.00  6.910          C  
ATOM  29076  C   MET A1825     -14.328 -16.414 -45.182  1.00  7.180          C  
ATOM  29077  O   MET A1825     -15.224 -17.046 -44.639  1.00  7.110          O  
ATOM  29078  CB  MET A1825     -13.191 -14.744 -43.727  1.00  9.750          C  
ATOM  29079  CG  MET A1825     -12.168 -14.509 -42.633  1.00  9.750          C  
ATOM  29080  SD  MET A1825     -12.203 -12.832 -41.939  1.00  9.750          S  
ATOM  29081  CE  MET A1825     -13.714 -12.672 -41.041  1.00  9.750          C  
ATOM  29082  H   MET A1825     -11.301 -15.360 -45.456  1.00  8.530          H  
ATOM  29083  HA  MET A1825     -12.960 -16.845 -43.645  1.00  8.290          H  
ATOM  29084 1HB  MET A1825     -13.090 -13.954 -44.467  1.00 11.700          H  
ATOM  29085 2HB  MET A1825     -14.189 -14.660 -43.293  1.00 11.700          H  
ATOM  29086 1HG  MET A1825     -12.353 -15.221 -41.838  1.00 11.700          H  
ATOM  29087 2HG  MET A1825     -11.178 -14.703 -43.033  1.00 11.700          H  
ATOM  29088 1HE  MET A1825     -13.778 -11.673 -40.605  1.00 11.700          H  
ATOM  29089 2HE  MET A1825     -14.559 -12.833 -41.699  1.00 11.700          H  
ATOM  29090 3HE  MET A1825     -13.728 -13.397 -40.250  1.00 11.700          H  
ATOM  29091  N   GLU A1826     -14.433 -16.008 -46.442  1.00  7.580          N  
ATOM  29092  CA  GLU A1826     -15.641 -16.333 -47.168  1.00  7.960          C  
ATOM  29093  C   GLU A1826     -15.791 -17.842 -47.264  1.00  8.070          C  
ATOM  29094  O   GLU A1826     -16.854 -18.378 -46.946  1.00  8.150          O  
ATOM  29095  CB  GLU A1826     -15.613 -15.751 -48.585  1.00 10.990          C  
ATOM  29096  CG  GLU A1826     -15.764 -14.242 -48.710  1.00 10.990          C  
ATOM  29097  CD  GLU A1826     -15.561 -13.785 -50.144  1.00 10.990          C  
ATOM  29098  OE1 GLU A1826     -15.100 -14.579 -50.928  1.00 10.990          O  
ATOM  29099  OE2 GLU A1826     -15.887 -12.670 -50.459  1.00 10.990          O  
ATOM  29100  H   GLU A1826     -13.692 -15.450 -46.864  1.00  9.100          H  
ATOM  29101  HA  GLU A1826     -16.496 -15.937 -46.632  1.00  9.550          H  
ATOM  29102 1HB  GLU A1826     -14.661 -16.019 -49.052  1.00 13.190          H  
ATOM  29103 2HB  GLU A1826     -16.400 -16.206 -49.176  1.00 13.190          H  
ATOM  29104 1HG  GLU A1826     -16.762 -13.962 -48.389  1.00 13.190          H  
ATOM  29105 2HG  GLU A1826     -15.045 -13.751 -48.058  1.00 13.190          H  
ATOM  29106  N   GLU A1827     -14.710 -18.552 -47.599  1.00  8.140          N  
ATOM  29107  CA  GLU A1827     -14.837 -19.997 -47.724  1.00  8.350          C  
ATOM  29108  C   GLU A1827     -15.076 -20.674 -46.383  1.00  7.940          C  
ATOM  29109  O   GLU A1827     -15.895 -21.595 -46.284  1.00  8.080          O  
ATOM  29110  CB  GLU A1827     -13.590 -20.582 -48.383  1.00 11.610          C  
ATOM  29111  CG  GLU A1827     -13.432 -20.208 -49.848  1.00 11.610          C  
ATOM  29112  CD  GLU A1827     -14.555 -20.719 -50.704  1.00 11.610          C  
ATOM  29113  OE1 GLU A1827     -14.874 -21.876 -50.611  1.00 11.610          O  
ATOM  29114  OE2 GLU A1827     -15.107 -19.939 -51.437  1.00 11.610          O  
ATOM  29115  H   GLU A1827     -13.843 -18.062 -47.852  1.00  9.770          H  
ATOM  29116  HA  GLU A1827     -15.690 -20.211 -48.362  1.00 10.020          H  
ATOM  29117 1HB  GLU A1827     -12.703 -20.225 -47.852  1.00 13.930          H  
ATOM  29118 2HB  GLU A1827     -13.608 -21.667 -48.305  1.00 13.930          H  
ATOM  29119 1HG  GLU A1827     -13.393 -19.120 -49.929  1.00 13.930          H  
ATOM  29120 2HG  GLU A1827     -12.487 -20.605 -50.215  1.00 13.930          H  
ATOM  29121  N   LYS A1828     -14.392 -20.198 -45.340  1.00  7.490          N  
ATOM  29122  CA  LYS A1828     -14.514 -20.768 -44.009  1.00  7.190          C  
ATOM  29123  C   LYS A1828     -15.901 -20.560 -43.432  1.00  7.160          C  
ATOM  29124  O   LYS A1828     -16.515 -21.501 -42.921  1.00  7.170          O  
ATOM  29125  CB  LYS A1828     -13.466 -20.150 -43.082  1.00 10.190          C  
ATOM  29126  CG  LYS A1828     -13.470 -20.659 -41.640  1.00 10.190          C  
ATOM  29127  CD  LYS A1828     -12.354 -19.985 -40.834  1.00 10.190          C  
ATOM  29128  CE  LYS A1828     -12.341 -20.450 -39.386  1.00 10.190          C  
ATOM  29129  NZ  LYS A1828     -11.248 -19.804 -38.601  1.00 10.190          N  
ATOM  29130  H   LYS A1828     -13.717 -19.443 -45.492  1.00  8.990          H  
ATOM  29131  HA  LYS A1828     -14.336 -21.840 -44.077  1.00  8.630          H  
ATOM  29132 1HB  LYS A1828     -12.476 -20.334 -43.500  1.00 12.220          H  
ATOM  29133 2HB  LYS A1828     -13.602 -19.077 -43.062  1.00 12.220          H  
ATOM  29134 1HG  LYS A1828     -14.430 -20.434 -41.171  1.00 12.220          H  
ATOM  29135 2HG  LYS A1828     -13.326 -21.740 -41.632  1.00 12.220          H  
ATOM  29136 1HD  LYS A1828     -11.387 -20.207 -41.286  1.00 12.220          H  
ATOM  29137 2HD  LYS A1828     -12.502 -18.902 -40.851  1.00 12.220          H  
ATOM  29138 1HE  LYS A1828     -13.297 -20.205 -38.923  1.00 12.220          H  
ATOM  29139 2HE  LYS A1828     -12.201 -21.529 -39.360  1.00 12.220          H  
ATOM  29140 1HZ  LYS A1828     -11.270 -20.135 -37.652  1.00 12.220          H  
ATOM  29141 2HZ  LYS A1828     -10.355 -20.027 -39.009  1.00 12.220          H  
ATOM  29142 3HZ  LYS A1828     -11.365 -18.775 -38.594  1.00 12.220          H  
ATOM  29143  N   PHE A1829     -16.383 -19.321 -43.491  1.00  7.220          N  
ATOM  29144  CA  PHE A1829     -17.662 -18.959 -42.931  1.00  7.360          C  
ATOM  29145  C   PHE A1829     -18.786 -19.684 -43.658  1.00  7.690          C  
ATOM  29146  O   PHE A1829     -19.751 -20.113 -43.024  1.00  7.730          O  
ATOM  29147  CB  PHE A1829     -17.845 -17.435 -42.949  1.00 10.250          C  
ATOM  29148  CG  PHE A1829     -17.033 -16.657 -41.838  1.00 10.250          C  
ATOM  29149  CD1 PHE A1829     -15.704 -16.975 -41.467  1.00 10.250          C  
ATOM  29150  CD2 PHE A1829     -17.631 -15.612 -41.164  1.00 10.250          C  
ATOM  29151  CE1 PHE A1829     -15.059 -16.272 -40.467  1.00 10.250          C  
ATOM  29152  CE2 PHE A1829     -16.983 -14.912 -40.178  1.00 10.250          C  
ATOM  29153  CZ  PHE A1829     -15.703 -15.245 -39.823  1.00 10.250          C  
ATOM  29154  H   PHE A1829     -15.838 -18.587 -43.940  1.00  8.660          H  
ATOM  29155  HA  PHE A1829     -17.678 -19.279 -41.890  1.00  8.830          H  
ATOM  29156 1HB  PHE A1829     -17.548 -17.053 -43.922  1.00 12.300          H  
ATOM  29157 2HB  PHE A1829     -18.897 -17.200 -42.826  1.00 12.300          H  
ATOM  29158  HD1 PHE A1829     -15.176 -17.771 -41.951  1.00 12.300          H  
ATOM  29159  HD2 PHE A1829     -18.637 -15.346 -41.412  1.00 12.300          H  
ATOM  29160  HE1 PHE A1829     -14.037 -16.531 -40.182  1.00 12.300          H  
ATOM  29161  HE2 PHE A1829     -17.496 -14.096 -39.661  1.00 12.300          H  
ATOM  29162  HZ  PHE A1829     -15.199 -14.689 -39.020  1.00 12.300          H  
ATOM  29163  N   MET A1830     -18.698 -19.817 -44.989  1.00  8.010          N  
ATOM  29164  CA  MET A1830     -19.733 -20.556 -45.691  1.00  8.440          C  
ATOM  29165  C   MET A1830     -19.684 -22.039 -45.310  1.00  8.380          C  
ATOM  29166  O   MET A1830     -20.720 -22.647 -45.044  1.00  8.590          O  
ATOM  29167  CB  MET A1830     -19.553 -20.415 -47.199  1.00 11.640          C  
ATOM  29168  CG  MET A1830     -19.873 -19.038 -47.770  1.00 11.640          C  
ATOM  29169  SD  MET A1830     -19.834 -19.005 -49.584  1.00 11.640          S  
ATOM  29170  CE  MET A1830     -18.080 -19.081 -49.952  1.00 11.640          C  
ATOM  29171  H   MET A1830     -17.923 -19.412 -45.526  1.00  9.610          H  
ATOM  29172  HA  MET A1830     -20.704 -20.163 -45.400  1.00 10.130          H  
ATOM  29173 1HB  MET A1830     -18.516 -20.645 -47.445  1.00 13.970          H  
ATOM  29174 2HB  MET A1830     -20.182 -21.144 -47.710  1.00 13.970          H  
ATOM  29175 1HG  MET A1830     -20.864 -18.751 -47.445  1.00 13.970          H  
ATOM  29176 2HG  MET A1830     -19.185 -18.300 -47.395  1.00 13.970          H  
ATOM  29177 1HE  MET A1830     -17.925 -19.061 -51.031  1.00 13.970          H  
ATOM  29178 2HE  MET A1830     -17.578 -18.236 -49.507  1.00 13.970          H  
ATOM  29179 3HE  MET A1830     -17.659 -20.000 -49.560  1.00 13.970          H  
ATOM  29180  N   ALA A1831     -18.474 -22.619 -45.247  1.00  8.170          N  
ATOM  29181  CA  ALA A1831     -18.290 -24.040 -44.964  1.00  8.200          C  
ATOM  29182  C   ALA A1831     -18.851 -24.480 -43.625  1.00  7.930          C  
ATOM  29183  O   ALA A1831     -19.418 -25.569 -43.515  1.00  8.080          O  
ATOM  29184  CB  ALA A1831     -16.812 -24.378 -44.996  1.00 11.470          C  
ATOM  29185  H   ALA A1831     -17.632 -22.080 -45.466  1.00  9.800          H  
ATOM  29186  HA  ALA A1831     -18.804 -24.600 -45.744  1.00  9.840          H  
ATOM  29187 1HB  ALA A1831     -16.678 -25.445 -44.826  1.00 13.760          H  
ATOM  29188 2HB  ALA A1831     -16.400 -24.108 -45.967  1.00 13.760          H  
ATOM  29189 3HB  ALA A1831     -16.299 -23.816 -44.216  1.00 13.760          H  
ATOM  29190  N   THR A1832     -18.741 -23.632 -42.610  1.00  7.600          N  
ATOM  29191  CA  THR A1832     -19.217 -23.999 -41.288  1.00  7.470          C  
ATOM  29192  C   THR A1832     -20.666 -23.598 -41.044  1.00  7.750          C  
ATOM  29193  O   THR A1832     -21.172 -23.745 -39.927  1.00  7.810          O  
ATOM  29194  CB  THR A1832     -18.344 -23.390 -40.174  1.00 10.510          C  
ATOM  29195  OG1 THR A1832     -18.403 -21.961 -40.234  1.00 10.510          O  
ATOM  29196  CG2 THR A1832     -16.893 -23.831 -40.353  1.00 10.510          C  
ATOM  29197  H   THR A1832     -18.229 -22.750 -42.738  1.00  9.120          H  
ATOM  29198  HA  THR A1832     -19.158 -25.082 -41.199  1.00  8.960          H  
ATOM  29199  HB  THR A1832     -18.708 -23.723 -39.204  1.00 12.610          H  
ATOM  29200  HG1 THR A1832     -19.318 -21.681 -40.113  1.00 12.610          H  
ATOM  29201 1HG2 THR A1832     -16.281 -23.401 -39.564  1.00 12.610          H  
ATOM  29202 2HG2 THR A1832     -16.839 -24.917 -40.305  1.00 12.610          H  
ATOM  29203 3HG2 THR A1832     -16.522 -23.495 -41.319  1.00 12.610          H  
ATOM  29204  N   ASN A1833     -21.334 -23.037 -42.047  1.00  8.040          N  
ATOM  29205  CA  ASN A1833     -22.712 -22.625 -41.876  1.00  8.480          C  
ATOM  29206  C   ASN A1833     -23.615 -23.820 -42.132  1.00  9.000          C  
ATOM  29207  O   ASN A1833     -23.655 -24.357 -43.248  1.00  9.240          O  
ATOM  29208  CB  ASN A1833     -23.090 -21.465 -42.773  1.00 11.700          C  
ATOM  29209  CG  ASN A1833     -24.508 -20.897 -42.468  1.00 11.700          C  
ATOM  29210  OD1 ASN A1833     -25.372 -21.501 -41.764  1.00 11.700          O  
ATOM  29211  ND2 ASN A1833     -24.747 -19.713 -43.001  1.00 11.700          N  
ATOM  29212  H   ASN A1833     -20.899 -22.928 -42.968  1.00  9.650          H  
ATOM  29213  HA  ASN A1833     -22.862 -22.316 -40.842  1.00 10.180          H  
ATOM  29214 1HB  ASN A1833     -22.351 -20.669 -42.664  1.00 14.040          H  
ATOM  29215 2HB  ASN A1833     -23.058 -21.792 -43.815  1.00 14.040          H  
ATOM  29216 1HD2 ASN A1833     -25.629 -19.254 -42.855  1.00 14.040          H  
ATOM  29217 2HD2 ASN A1833     -24.042 -19.264 -43.549  1.00 14.040          H  
ATOM  29218  N   LEU A1834     -24.283 -24.278 -41.076  1.00  9.400          N  
ATOM  29219  CA  LEU A1834     -25.154 -25.437 -41.162  1.00 10.050          C  
ATOM  29220  C   LEU A1834     -26.324 -25.174 -42.108  1.00 10.830          C  
ATOM  29221  O   LEU A1834     -26.803 -26.096 -42.776  1.00 11.340          O  
ATOM  29222  CB  LEU A1834     -25.698 -25.793 -39.772  1.00 13.810          C  
ATOM  29223  CG  LEU A1834     -24.672 -26.324 -38.727  1.00 13.810          C  
ATOM  29224  CD1 LEU A1834     -25.365 -26.429 -37.376  1.00 13.810          C  
ATOM  29225  CD2 LEU A1834     -24.128 -27.694 -39.148  1.00 13.810          C  
ATOM  29226  H   LEU A1834     -24.174 -23.792 -40.197  1.00 11.280          H  
ATOM  29227  HA  LEU A1834     -24.584 -26.267 -41.565  1.00 12.060          H  
ATOM  29228 1HB  LEU A1834     -26.167 -24.906 -39.353  1.00 16.570          H  
ATOM  29229 2HB  LEU A1834     -26.468 -26.555 -39.894  1.00 16.570          H  
ATOM  29230  HG  LEU A1834     -23.842 -25.620 -38.637  1.00 16.570          H  
ATOM  29231 1HD1 LEU A1834     -24.656 -26.786 -36.629  1.00 16.570          H  
ATOM  29232 2HD1 LEU A1834     -25.737 -25.448 -37.078  1.00 16.570          H  
ATOM  29233 3HD1 LEU A1834     -26.199 -27.126 -37.445  1.00 16.570          H  
ATOM  29234 1HD2 LEU A1834     -23.421 -28.043 -38.396  1.00 16.570          H  
ATOM  29235 2HD2 LEU A1834     -24.951 -28.405 -39.231  1.00 16.570          H  
ATOM  29236 3HD2 LEU A1834     -23.617 -27.625 -40.101  1.00 16.570          H  
ATOM  29237  N   SER A1835     -26.822 -23.933 -42.133  1.00 11.120          N  
ATOM  29238  CA  SER A1835     -27.948 -23.590 -42.991  1.00 12.020          C  
ATOM  29239  C   SER A1835     -27.423 -23.316 -44.384  1.00 12.250          C  
ATOM  29240  O   SER A1835     -26.225 -23.103 -44.567  1.00 12.310          O  
ATOM  29241  CB  SER A1835     -28.666 -22.361 -42.469  1.00 16.470          C  
ATOM  29242  OG  SER A1835     -27.880 -21.208 -42.635  1.00 16.470          O  
ATOM  29243  H   SER A1835     -26.387 -23.187 -41.596  1.00 13.340          H  
ATOM  29244  HA  SER A1835     -28.640 -24.431 -43.033  1.00 14.420          H  
ATOM  29245 1HB  SER A1835     -29.608 -22.240 -43.002  1.00 19.760          H  
ATOM  29246 2HB  SER A1835     -28.900 -22.497 -41.416  1.00 19.760          H  
ATOM  29247  HG  SER A1835     -27.110 -21.310 -42.054  1.00 19.760          H  
ATOM  29248  N   LYS A1836     -28.302 -23.281 -45.381  1.00 12.590          N  
ATOM  29249  CA  LYS A1836     -27.843 -22.945 -46.719  1.00 13.040          C  
ATOM  29250  C   LYS A1836     -28.779 -21.936 -47.361  1.00 13.740          C  
ATOM  29251  O   LYS A1836     -30.001 -22.026 -47.229  1.00 14.460          O  
ATOM  29252  CB  LYS A1836     -27.733 -24.206 -47.594  1.00 18.080          C  
ATOM  29253  CG  LYS A1836     -26.743 -25.298 -47.079  1.00 18.080          C  
ATOM  29254  CD  LYS A1836     -25.257 -24.864 -47.192  1.00 18.080          C  
ATOM  29255  CE  LYS A1836     -24.296 -25.978 -46.752  1.00 18.080          C  
ATOM  29256  NZ  LYS A1836     -24.363 -26.262 -45.261  1.00 18.080          N  
ATOM  29257  H   LYS A1836     -29.280 -23.466 -45.209  1.00 15.110          H  
ATOM  29258  HA  LYS A1836     -26.863 -22.475 -46.652  1.00 15.650          H  
ATOM  29259 1HB  LYS A1836     -28.716 -24.666 -47.690  1.00 21.690          H  
ATOM  29260 2HB  LYS A1836     -27.413 -23.917 -48.596  1.00 21.690          H  
ATOM  29261 1HG  LYS A1836     -26.968 -25.536 -46.043  1.00 21.690          H  
ATOM  29262 2HG  LYS A1836     -26.883 -26.202 -47.668  1.00 21.690          H  
ATOM  29263 1HD  LYS A1836     -25.032 -24.584 -48.222  1.00 21.690          H  
ATOM  29264 2HD  LYS A1836     -25.064 -24.005 -46.560  1.00 21.690          H  
ATOM  29265 1HE  LYS A1836     -24.549 -26.887 -47.292  1.00 21.690          H  
ATOM  29266 2HE  LYS A1836     -23.276 -25.687 -47.007  1.00 21.690          H  
ATOM  29267 1HZ  LYS A1836     -23.720 -26.998 -45.033  1.00 21.690          H  
ATOM  29268 2HZ  LYS A1836     -24.098 -25.418 -44.689  1.00 21.690          H  
ATOM  29269 3HZ  LYS A1836     -25.302 -26.550 -45.016  1.00 21.690          H  
ATOM  29270  N   SER A1837     -28.194 -20.989 -48.076  1.00 13.690          N  
ATOM  29271  CA  SER A1837     -28.932 -19.972 -48.806  1.00 14.520          C  
ATOM  29272  C   SER A1837     -28.054 -19.396 -49.885  1.00 14.970          C  
ATOM  29273  O   SER A1837     -26.992 -19.945 -50.179  1.00 14.700          O  
ATOM  29274  CB  SER A1837     -29.406 -18.850 -47.911  1.00 20.000          C  
ATOM  29275  OG  SER A1837     -30.327 -18.044 -48.609  1.00 20.000          O  
ATOM  29276  H   SER A1837     -27.184 -20.976 -48.128  1.00 16.430          H  
ATOM  29277  HA  SER A1837     -29.800 -20.436 -49.277  1.00 17.420          H  
ATOM  29278 1HB  SER A1837     -29.873 -19.260 -47.016  1.00 24.000          H  
ATOM  29279 2HB  SER A1837     -28.551 -18.249 -47.598  1.00 24.000          H  
ATOM  29280  HG  SER A1837     -30.557 -17.315 -48.012  1.00 24.000          H  
ATOM  29281  N   SER A1838     -28.532 -18.333 -50.511  1.00 15.800          N  
ATOM  29282  CA  SER A1838     -27.779 -17.665 -51.558  1.00 16.440          C  
ATOM  29283  C   SER A1838     -26.520 -17.024 -51.022  1.00 16.760          C  
ATOM  29284  O   SER A1838     -26.513 -16.442 -49.935  1.00 17.030          O  
ATOM  29285  CB  SER A1838     -28.582 -16.592 -52.243  1.00 22.760          C  
ATOM  29286  OG  SER A1838     -27.768 -15.921 -53.179  1.00 22.760          O  
ATOM  29287  H   SER A1838     -29.424 -17.970 -50.192  1.00 18.960          H  
ATOM  29288  HA  SER A1838     -27.490 -18.412 -52.299  1.00 19.730          H  
ATOM  29289 1HB  SER A1838     -29.438 -17.035 -52.746  1.00 27.310          H  
ATOM  29290 2HB  SER A1838     -28.959 -15.881 -51.502  1.00 27.310          H  
ATOM  29291  HG  SER A1838     -28.334 -15.251 -53.594  1.00 27.310          H  
ATOM  29292  N   TYR A1839     -25.453 -17.110 -51.801  1.00 16.900          N  
ATOM  29293  CA  TYR A1839     -24.204 -16.459 -51.454  1.00 17.400          C  
ATOM  29294  C   TYR A1839     -23.896 -15.385 -52.487  1.00 18.050          C  
ATOM  29295  O   TYR A1839     -22.769 -14.893 -52.561  1.00 18.000          O  
ATOM  29296  CB  TYR A1839     -23.058 -17.464 -51.407  1.00 24.160          C  
ATOM  29297  CG  TYR A1839     -23.276 -18.622 -50.455  1.00 24.160          C  
ATOM  29298  CD1 TYR A1839     -23.379 -19.899 -50.973  1.00 24.160          C  
ATOM  29299  CD2 TYR A1839     -23.385 -18.422 -49.083  1.00 24.160          C  
ATOM  29300  CE1 TYR A1839     -23.567 -20.970 -50.139  1.00 24.160          C  
ATOM  29301  CE2 TYR A1839     -23.580 -19.510 -48.242  1.00 24.160          C  
ATOM  29302  CZ  TYR A1839     -23.664 -20.779 -48.775  1.00 24.160          C  
ATOM  29303  OH  TYR A1839     -23.846 -21.873 -47.969  1.00 24.160          O  
ATOM  29304  H   TYR A1839     -25.522 -17.634 -52.661  1.00 20.280          H  
ATOM  29305  HA  TYR A1839     -24.306 -15.974 -50.483  1.00 20.880          H  
ATOM  29306 1HB  TYR A1839     -22.895 -17.867 -52.406  1.00 28.990          H  
ATOM  29307 2HB  TYR A1839     -22.142 -16.953 -51.110  1.00 28.990          H  
ATOM  29308  HD1 TYR A1839     -23.302 -20.059 -52.047  1.00 28.990          H  
ATOM  29309  HD2 TYR A1839     -23.311 -17.418 -48.670  1.00 28.990          H  
ATOM  29310  HE1 TYR A1839     -23.639 -21.973 -50.555  1.00 28.990          H  
ATOM  29311  HE2 TYR A1839     -23.661 -19.363 -47.166  1.00 28.990          H  
ATOM  29312  HH  TYR A1839     -23.907 -21.604 -47.049  1.00 28.990          H  
ATOM  29313  N   GLU A1840     -24.885 -15.079 -53.330  1.00 18.820          N  
ATOM  29314  CA  GLU A1840     -24.719 -14.127 -54.423  1.00 19.530          C  
ATOM  29315  C   GLU A1840     -25.559 -12.847 -54.262  1.00 20.190          C  
ATOM  29316  O   GLU A1840     -26.777 -12.893 -54.437  1.00 20.600          O  
ATOM  29317  CB  GLU A1840     -25.071 -14.787 -55.763  1.00 27.060          C  
ATOM  29318  CG  GLU A1840     -24.127 -15.930 -56.176  1.00 27.060          C  
ATOM  29319  CD  GLU A1840     -24.455 -16.541 -57.539  1.00 27.060          C  
ATOM  29320  OE1 GLU A1840     -25.439 -16.155 -58.123  1.00 27.060          O  
ATOM  29321  OE2 GLU A1840     -23.711 -17.385 -57.983  1.00 27.060          O  
ATOM  29322  H   GLU A1840     -25.797 -15.514 -53.187  1.00 22.580          H  
ATOM  29323  HA  GLU A1840     -23.666 -13.889 -54.496  1.00 23.440          H  
ATOM  29324 1HB  GLU A1840     -26.084 -15.188 -55.716  1.00 32.470          H  
ATOM  29325 2HB  GLU A1840     -25.053 -14.033 -56.553  1.00 32.470          H  
ATOM  29326 1HG  GLU A1840     -23.108 -15.549 -56.197  1.00 32.470          H  
ATOM  29327 2HG  GLU A1840     -24.174 -16.709 -55.415  1.00 32.470          H  
ATOM  29328  N   PRO A1841     -24.943 -11.708 -53.895  1.00 20.420          N  
ATOM  29329  CA  PRO A1841     -25.570 -10.410 -53.724  1.00 21.110          C  
ATOM  29330  C   PRO A1841     -26.162  -9.964 -55.044  1.00 22.100          C  
ATOM  29331  O   PRO A1841     -25.645 -10.340 -56.097  1.00 22.460          O  
ATOM  29332  CB  PRO A1841     -24.402  -9.504 -53.332  1.00 31.660          C  
ATOM  29333  CG  PRO A1841     -23.352 -10.447 -52.786  1.00 31.660          C  
ATOM  29334  CD  PRO A1841     -23.505 -11.706 -53.572  1.00 31.660          C  
ATOM  29335  HA  PRO A1841     -26.337 -10.461 -52.941  1.00 25.330          H  
ATOM  29336 1HB  PRO A1841     -24.059  -8.938 -54.216  1.00 38.000          H  
ATOM  29337 2HB  PRO A1841     -24.750  -8.765 -52.600  1.00 38.000          H  
ATOM  29338 1HG  PRO A1841     -22.349 -10.011 -52.895  1.00 38.000          H  
ATOM  29339 2HG  PRO A1841     -23.507 -10.617 -51.714  1.00 38.000          H  
ATOM  29340 1HD  PRO A1841     -22.892 -11.683 -54.487  1.00 38.000          H  
ATOM  29341 2HD  PRO A1841     -23.237 -12.522 -52.894  1.00 38.000          H  
ATOM  29342  N   ILE A1842     -27.218  -9.163 -54.994  1.00 22.620          N  
ATOM  29343  CA  ILE A1842     -27.777  -8.604 -56.227  1.00 23.630          C  
ATOM  29344  C   ILE A1842     -26.919  -7.431 -56.662  1.00 24.000          C  
ATOM  29345  O   ILE A1842     -26.529  -7.301 -57.820  1.00 24.360          O  
ATOM  29346  CB  ILE A1842     -29.243  -8.149 -56.066  1.00 32.680          C  
ATOM  29347  CG1 ILE A1842     -30.140  -9.381 -55.806  1.00 32.680          C  
ATOM  29348  CG2 ILE A1842     -29.692  -7.365 -57.328  1.00 32.680          C  
ATOM  29349  CD1 ILE A1842     -31.553  -9.050 -55.354  1.00 32.680          C  
ATOM  29350  H   ILE A1842     -27.586  -8.899 -54.073  1.00 27.140          H  
ATOM  29351  HA  ILE A1842     -27.737  -9.365 -57.006  1.00 28.360          H  
ATOM  29352  HB  ILE A1842     -29.326  -7.500 -55.195  1.00 39.210          H  
ATOM  29353 1HG1 ILE A1842     -30.200  -9.962 -56.725  1.00 39.210          H  
ATOM  29354 2HG1 ILE A1842     -29.672  -9.999 -55.041  1.00 39.210          H  
ATOM  29355 1HG2 ILE A1842     -30.715  -7.029 -57.220  1.00 39.210          H  
ATOM  29356 2HG2 ILE A1842     -29.064  -6.489 -57.480  1.00 39.210          H  
ATOM  29357 3HG2 ILE A1842     -29.614  -8.012 -58.201  1.00 39.210          H  
ATOM  29358 1HD1 ILE A1842     -32.107  -9.973 -55.202  1.00 39.210          H  
ATOM  29359 2HD1 ILE A1842     -31.515  -8.491 -54.416  1.00 39.210          H  
ATOM  29360 3HD1 ILE A1842     -32.066  -8.459 -56.104  1.00 39.210          H  
ATOM  29361  N   ALA A1843     -26.691  -6.550 -55.710  1.00 24.000          N  
ATOM  29362  CA  ALA A1843     -25.926  -5.334 -55.861  1.00 24.430          C  
ATOM  29363  C   ALA A1843     -25.433  -4.924 -54.490  1.00 24.450          C  
ATOM  29364  O   ALA A1843     -25.960  -5.383 -53.471  1.00 24.590          O  
ATOM  29365  CB  ALA A1843     -26.767  -4.226 -56.485  1.00 34.030          C  
ATOM  29366  H   ALA A1843     -27.072  -6.757 -54.803  1.00 28.800          H  
ATOM  29367  HA  ALA A1843     -25.062  -5.535 -56.492  1.00 29.320          H  
ATOM  29368 1HB  ALA A1843     -26.176  -3.317 -56.577  1.00 40.840          H  
ATOM  29369 2HB  ALA A1843     -27.106  -4.537 -57.472  1.00 40.840          H  
ATOM  29370 3HB  ALA A1843     -27.629  -4.024 -55.852  1.00 40.840          H  
ATOM  29371  N   THR A1844     -24.407  -4.095 -54.467  1.00 24.400          N  
ATOM  29372  CA  THR A1844     -23.906  -3.501 -53.245  1.00 24.550          C  
ATOM  29373  C   THR A1844     -24.669  -2.251 -52.882  1.00 25.270          C  
ATOM  29374  O   THR A1844     -25.466  -1.730 -53.675  1.00 25.530          O  
ATOM  29375  CB  THR A1844     -22.429  -3.161 -53.365  1.00 34.310          C  
ATOM  29376  OG1 THR A1844     -22.275  -2.208 -54.409  1.00 34.310          O  
ATOM  29377  CG2 THR A1844     -21.600  -4.376 -53.647  1.00 34.310          C  
ATOM  29378  H   THR A1844     -23.973  -3.799 -55.331  1.00 29.280          H  
ATOM  29379  HA  THR A1844     -24.055  -4.182 -52.428  1.00 29.460          H  
ATOM  29380  HB  THR A1844     -22.095  -2.716 -52.433  1.00 41.170          H  
ATOM  29381  HG1 THR A1844     -21.517  -1.630 -54.159  1.00 41.170          H  
ATOM  29382 1HG2 THR A1844     -20.554  -4.074 -53.720  1.00 41.170          H  
ATOM  29383 2HG2 THR A1844     -21.708  -5.083 -52.844  1.00 41.170          H  
ATOM  29384 3HG2 THR A1844     -21.913  -4.833 -54.578  1.00 41.170          H  
ATOM  29385  N   THR A1845     -24.422  -1.777 -51.669  1.00 25.700          N  
ATOM  29386  CA  THR A1845     -25.055  -0.603 -51.113  1.00 26.480          C  
ATOM  29387  C   THR A1845     -24.737   0.687 -51.896  1.00 26.860          C  
ATOM  29388  O   THR A1845     -25.651   1.488 -52.131  1.00 27.300          O  
ATOM  29389  CB  THR A1845     -24.642  -0.445 -49.628  1.00 36.760          C  
ATOM  29390  OG1 THR A1845     -25.009  -1.621 -48.892  1.00 36.760          O  
ATOM  29391  CG2 THR A1845     -25.413   0.702 -49.008  1.00 36.760          C  
ATOM  29392  H   THR A1845     -23.792  -2.302 -51.071  1.00 30.840          H  
ATOM  29393  HA  THR A1845     -26.133  -0.757 -51.151  1.00 31.780          H  
ATOM  29394  HB  THR A1845     -23.570  -0.272 -49.554  1.00 44.110          H  
ATOM  29395  HG1 THR A1845     -24.507  -2.395 -49.223  1.00 44.110          H  
ATOM  29396 1HG2 THR A1845     -25.133   0.805 -47.960  1.00 44.110          H  
ATOM  29397 2HG2 THR A1845     -25.204   1.599 -49.522  1.00 44.110          H  
ATOM  29398 3HG2 THR A1845     -26.480   0.495 -49.080  1.00 44.110          H  
ATOM  29399  N   LEU A1846     -23.461   0.933 -52.288  1.00 26.810          N  
ATOM  29400  CA  LEU A1846     -23.189   2.192 -52.981  1.00 27.240          C  
ATOM  29401  C   LEU A1846     -23.764   2.120 -54.378  1.00 27.450          C  
ATOM  29402  O   LEU A1846     -24.430   3.054 -54.830  1.00 27.900          O  
ATOM  29403  CB  LEU A1846     -21.683   2.508 -53.028  1.00 37.960          C  
ATOM  29404  CG  LEU A1846     -21.241   3.818 -53.732  1.00 37.960          C  
ATOM  29405  CD1 LEU A1846     -21.856   5.053 -53.059  1.00 37.960          C  
ATOM  29406  CD2 LEU A1846     -19.720   3.895 -53.694  1.00 37.960          C  
ATOM  29407  H   LEU A1846     -22.683   0.268 -52.156  1.00 32.170          H  
ATOM  29408  HA  LEU A1846     -23.695   2.984 -52.444  1.00 32.690          H  
ATOM  29409 1HB  LEU A1846     -21.302   2.530 -52.007  1.00 45.560          H  
ATOM  29410 2HB  LEU A1846     -21.189   1.702 -53.552  1.00 45.560          H  
ATOM  29411  HG  LEU A1846     -21.577   3.793 -54.759  1.00 45.560          H  
ATOM  29412 1HD1 LEU A1846     -21.524   5.948 -53.583  1.00 45.560          H  
ATOM  29413 2HD1 LEU A1846     -22.941   5.007 -53.098  1.00 45.560          H  
ATOM  29414 3HD1 LEU A1846     -21.527   5.102 -52.024  1.00 45.560          H  
ATOM  29415 1HD2 LEU A1846     -19.384   4.798 -54.204  1.00 45.560          H  
ATOM  29416 2HD2 LEU A1846     -19.381   3.914 -52.654  1.00 45.560          H  
ATOM  29417 3HD2 LEU A1846     -19.302   3.018 -54.193  1.00 45.560          H  
ATOM  29418  N   ARG A1847     -23.519   0.998 -55.058  1.00 27.210          N  
ATOM  29419  CA  ARG A1847     -24.020   0.783 -56.408  1.00 27.530          C  
ATOM  29420  C   ARG A1847     -25.512   1.021 -56.487  1.00 27.820          C  
ATOM  29421  O   ARG A1847     -25.975   1.742 -57.370  1.00 28.360          O  
ATOM  29422  CB  ARG A1847     -23.729  -0.633 -56.873  1.00 38.410          C  
ATOM  29423  CG  ARG A1847     -24.299  -0.995 -58.244  1.00 38.410          C  
ATOM  29424  CD  ARG A1847     -23.960  -2.378 -58.626  1.00 38.410          C  
ATOM  29425  NE  ARG A1847     -24.719  -2.816 -59.791  1.00 38.410          N  
ATOM  29426  CZ  ARG A1847     -24.670  -4.056 -60.331  1.00 38.410          C  
ATOM  29427  NH1 ARG A1847     -23.882  -4.985 -59.814  1.00 38.410          N  
ATOM  29428  NH2 ARG A1847     -25.419  -4.343 -61.385  1.00 38.410          N  
ATOM  29429  H   ARG A1847     -22.944   0.287 -54.616  1.00 32.650          H  
ATOM  29430  HA  ARG A1847     -23.518   1.485 -57.076  1.00 33.040          H  
ATOM  29431 1HB  ARG A1847     -22.654  -0.791 -56.903  1.00 46.100          H  
ATOM  29432 2HB  ARG A1847     -24.142  -1.338 -56.150  1.00 46.100          H  
ATOM  29433 1HG  ARG A1847     -25.389  -0.927 -58.224  1.00 46.100          H  
ATOM  29434 2HG  ARG A1847     -23.912  -0.314 -59.004  1.00 46.100          H  
ATOM  29435 1HD  ARG A1847     -22.899  -2.429 -58.869  1.00 46.100          H  
ATOM  29436 2HD  ARG A1847     -24.176  -3.047 -57.800  1.00 46.100          H  
ATOM  29437  HE  ARG A1847     -25.365  -2.127 -60.224  1.00 46.100          H  
ATOM  29438 1HH1 ARG A1847     -23.308  -4.778 -59.014  1.00 46.100          H  
ATOM  29439 2HH1 ARG A1847     -23.857  -5.910 -60.221  1.00 46.100          H  
ATOM  29440 1HH2 ARG A1847     -26.028  -3.634 -61.787  1.00 46.100          H  
ATOM  29441 2HH2 ARG A1847     -25.392  -5.265 -61.788  1.00 46.100          H  
ATOM  29442  N   TRP A1848     -26.256   0.422 -55.559  1.00 27.570          N  
ATOM  29443  CA  TRP A1848     -27.694   0.538 -55.525  1.00 27.930          C  
ATOM  29444  C   TRP A1848     -28.114   1.991 -55.394  1.00 28.420          C  
ATOM  29445  O   TRP A1848     -28.961   2.461 -56.160  1.00 28.920          O  
ATOM  29446  CB  TRP A1848     -28.232  -0.279 -54.355  1.00 38.960          C  
ATOM  29447  CG  TRP A1848     -29.708  -0.240 -54.167  1.00 38.960          C  
ATOM  29448  CD1 TRP A1848     -30.675   0.096 -55.073  1.00 38.960          C  
ATOM  29449  CD2 TRP A1848     -30.400  -0.544 -52.947  1.00 38.960          C  
ATOM  29450  NE1 TRP A1848     -31.905   0.011 -54.493  1.00 38.960          N  
ATOM  29451  CE2 TRP A1848     -31.761  -0.379 -53.197  1.00 38.960          C  
ATOM  29452  CE3 TRP A1848     -29.982  -0.932 -51.680  1.00 38.960          C  
ATOM  29453  CZ2 TRP A1848     -32.713  -0.594 -52.222  1.00 38.960          C  
ATOM  29454  CZ3 TRP A1848     -30.934  -1.141 -50.717  1.00 38.960          C  
ATOM  29455  CH2 TRP A1848     -32.263  -0.982 -50.974  1.00 38.960          C  
ATOM  29456  H   TRP A1848     -25.811  -0.176 -54.860  1.00 33.080          H  
ATOM  29457  HA  TRP A1848     -28.092   0.138 -56.458  1.00 33.520          H  
ATOM  29458 1HB  TRP A1848     -27.935  -1.321 -54.485  1.00 46.750          H  
ATOM  29459 2HB  TRP A1848     -27.760   0.070 -53.437  1.00 46.750          H  
ATOM  29460  HD1 TRP A1848     -30.510   0.398 -56.109  1.00 46.750          H  
ATOM  29461  HE1 TRP A1848     -32.785   0.230 -54.961  1.00 46.750          H  
ATOM  29462  HE3 TRP A1848     -28.927  -1.067 -51.454  1.00 46.750          H  
ATOM  29463  HZ2 TRP A1848     -33.779  -0.465 -52.412  1.00 46.750          H  
ATOM  29464  HZ3 TRP A1848     -30.600  -1.436 -49.741  1.00 46.750          H  
ATOM  29465  HH2 TRP A1848     -32.982  -1.164 -50.179  1.00 46.750          H  
ATOM  29466  N   LYS A1849     -27.518   2.726 -54.451  1.00 28.350          N  
ATOM  29467  CA  LYS A1849     -27.928   4.106 -54.291  1.00 28.880          C  
ATOM  29468  C   LYS A1849     -27.600   4.932 -55.526  1.00 29.230          C  
ATOM  29469  O   LYS A1849     -28.412   5.769 -55.930  1.00 29.790          O  
ATOM  29470  CB  LYS A1849     -27.246   4.724 -53.079  1.00 40.220          C  
ATOM  29471  CG  LYS A1849     -27.628   6.197 -52.746  1.00 40.220          C  
ATOM  29472  CD  LYS A1849     -29.120   6.407 -52.406  1.00 40.220          C  
ATOM  29473  CE  LYS A1849     -29.517   5.729 -51.087  1.00 40.220          C  
ATOM  29474  NZ  LYS A1849     -30.920   6.056 -50.692  1.00 40.220          N  
ATOM  29475  H   LYS A1849     -26.820   2.312 -53.818  1.00 34.020          H  
ATOM  29476  HA  LYS A1849     -29.007   4.114 -54.152  1.00 34.660          H  
ATOM  29477 1HB  LYS A1849     -27.404   4.093 -52.207  1.00 48.260          H  
ATOM  29478 2HB  LYS A1849     -26.176   4.720 -53.283  1.00 48.260          H  
ATOM  29479 1HG  LYS A1849     -27.031   6.539 -51.905  1.00 48.260          H  
ATOM  29480 2HG  LYS A1849     -27.381   6.811 -53.598  1.00 48.260          H  
ATOM  29481 1HD  LYS A1849     -29.299   7.479 -52.305  1.00 48.260          H  
ATOM  29482 2HD  LYS A1849     -29.752   6.043 -53.213  1.00 48.260          H  
ATOM  29483 1HE  LYS A1849     -29.435   4.651 -51.196  1.00 48.260          H  
ATOM  29484 2HE  LYS A1849     -28.841   6.060 -50.298  1.00 48.260          H  
ATOM  29485 1HZ  LYS A1849     -31.141   5.592 -49.822  1.00 48.260          H  
ATOM  29486 2HZ  LYS A1849     -31.017   7.055 -50.572  1.00 48.260          H  
ATOM  29487 3HZ  LYS A1849     -31.558   5.740 -51.412  1.00 48.260          H  
ATOM  29488  N   GLN A1850     -26.430   4.708 -56.135  1.00 28.950          N  
ATOM  29489  CA  GLN A1850     -26.059   5.478 -57.313  1.00 29.350          C  
ATOM  29490  C   GLN A1850     -27.035   5.229 -58.456  1.00 29.720          C  
ATOM  29491  O   GLN A1850     -27.428   6.172 -59.156  1.00 30.300          O  
ATOM  29492  CB  GLN A1850     -24.646   5.113 -57.762  1.00 40.930          C  
ATOM  29493  CG  GLN A1850     -23.527   5.582 -56.836  1.00 40.930          C  
ATOM  29494  CD  GLN A1850     -22.195   5.026 -57.271  1.00 40.930          C  
ATOM  29495  OE1 GLN A1850     -22.158   4.059 -58.039  1.00 40.930          O  
ATOM  29496  NE2 GLN A1850     -21.107   5.622 -56.806  1.00 40.930          N  
ATOM  29497  H   GLN A1850     -25.779   4.016 -55.747  1.00 34.740          H  
ATOM  29498  HA  GLN A1850     -26.092   6.536 -57.059  1.00 35.220          H  
ATOM  29499 1HB  GLN A1850     -24.577   4.025 -57.835  1.00 49.120          H  
ATOM  29500 2HB  GLN A1850     -24.462   5.517 -58.756  1.00 49.120          H  
ATOM  29501 1HG  GLN A1850     -23.475   6.668 -56.864  1.00 49.120          H  
ATOM  29502 2HG  GLN A1850     -23.731   5.247 -55.824  1.00 49.120          H  
ATOM  29503 1HE2 GLN A1850     -20.201   5.287 -57.070  1.00 49.120          H  
ATOM  29504 2HE2 GLN A1850     -21.187   6.403 -56.186  1.00 49.120          H  
ATOM  29505  N   GLU A1851     -27.453   3.968 -58.638  1.00 29.460          N  
ATOM  29506  CA  GLU A1851     -28.405   3.636 -59.684  1.00 29.880          C  
ATOM  29507  C   GLU A1851     -29.758   4.302 -59.443  1.00 30.390          C  
ATOM  29508  O   GLU A1851     -30.345   4.847 -60.386  1.00 30.990          O  
ATOM  29509  CB  GLU A1851     -28.560   2.118 -59.790  1.00 41.660          C  
ATOM  29510  CG  GLU A1851     -27.334   1.409 -60.371  1.00 41.660          C  
ATOM  29511  CD  GLU A1851     -27.422  -0.084 -60.299  1.00 41.660          C  
ATOM  29512  OE1 GLU A1851     -28.364  -0.579 -59.726  1.00 41.660          O  
ATOM  29513  OE2 GLU A1851     -26.536  -0.735 -60.818  1.00 41.660          O  
ATOM  29514  H   GLU A1851     -27.053   3.216 -58.063  1.00 35.350          H  
ATOM  29515  HA  GLU A1851     -28.011   4.003 -60.630  1.00 35.860          H  
ATOM  29516 1HB  GLU A1851     -28.740   1.708 -58.793  1.00 50.000          H  
ATOM  29517 2HB  GLU A1851     -29.425   1.878 -60.406  1.00 50.000          H  
ATOM  29518 1HG  GLU A1851     -27.230   1.701 -61.414  1.00 50.000          H  
ATOM  29519 2HG  GLU A1851     -26.444   1.743 -59.846  1.00 50.000          H  
ATOM  29520  N   ASP A1852     -30.232   4.325 -58.181  1.00 30.220          N  
ATOM  29521  CA  ASP A1852     -31.506   4.978 -57.883  1.00 30.760          C  
ATOM  29522  C   ASP A1852     -31.432   6.479 -58.138  1.00 31.300          C  
ATOM  29523  O   ASP A1852     -32.406   7.079 -58.619  1.00 31.970          O  
ATOM  29524  CB  ASP A1852     -31.958   4.749 -56.435  1.00 42.850          C  
ATOM  29525  CG  ASP A1852     -32.487   3.334 -56.119  1.00 42.850          C  
ATOM  29526  OD1 ASP A1852     -32.720   2.553 -57.016  1.00 42.850          O  
ATOM  29527  OD2 ASP A1852     -32.705   3.079 -54.959  1.00 42.850          O  
ATOM  29528  H   ASP A1852     -29.729   3.816 -57.443  1.00 36.260          H  
ATOM  29529  HA  ASP A1852     -32.264   4.559 -58.542  1.00 36.910          H  
ATOM  29530 1HB  ASP A1852     -31.106   4.942 -55.775  1.00 51.420          H  
ATOM  29531 2HB  ASP A1852     -32.730   5.473 -56.182  1.00 51.420          H  
ATOM  29532  N   ILE A1853     -30.288   7.096 -57.810  1.00 31.080          N  
ATOM  29533  CA  ILE A1853     -30.119   8.526 -58.032  1.00 31.620          C  
ATOM  29534  C   ILE A1853     -30.129   8.835 -59.508  1.00 32.060          C  
ATOM  29535  O   ILE A1853     -30.807   9.774 -59.928  1.00 32.740          O  
ATOM  29536  CB  ILE A1853     -28.822   9.078 -57.410  1.00 44.050          C  
ATOM  29537  CG1 ILE A1853     -28.926   9.012 -55.871  1.00 44.050          C  
ATOM  29538  CG2 ILE A1853     -28.583  10.551 -57.907  1.00 44.050          C  
ATOM  29539  CD1 ILE A1853     -27.614   9.224 -55.149  1.00 44.050          C  
ATOM  29540  H   ILE A1853     -29.544   6.554 -57.352  1.00 37.300          H  
ATOM  29541  HA  ILE A1853     -30.957   9.045 -57.572  1.00 37.940          H  
ATOM  29542  HB  ILE A1853     -27.982   8.448 -57.707  1.00 52.860          H  
ATOM  29543 1HG1 ILE A1853     -29.627   9.773 -55.537  1.00 52.860          H  
ATOM  29544 2HG1 ILE A1853     -29.318   8.041 -55.588  1.00 52.860          H  
ATOM  29545 1HG2 ILE A1853     -27.672  10.946 -57.479  1.00 52.860          H  
ATOM  29546 2HG2 ILE A1853     -28.490  10.585 -58.991  1.00 52.860          H  
ATOM  29547 3HG2 ILE A1853     -29.425  11.176 -57.604  1.00 52.860          H  
ATOM  29548 1HD1 ILE A1853     -27.783   9.158 -54.077  1.00 52.860          H  
ATOM  29549 2HD1 ILE A1853     -26.908   8.449 -55.453  1.00 52.860          H  
ATOM  29550 3HD1 ILE A1853     -27.202  10.198 -55.380  1.00 52.860          H  
ATOM  29551  N   SER A1854     -29.364   8.078 -60.295  1.00 31.730          N  
ATOM  29552  CA  SER A1854     -29.312   8.320 -61.723  1.00 32.210          C  
ATOM  29553  C   SER A1854     -30.695   8.166 -62.317  1.00 32.750          C  
ATOM  29554  O   SER A1854     -31.200   9.069 -62.987  1.00 33.450          O  
ATOM  29555  CB  SER A1854     -28.354   7.352 -62.383  1.00 44.900          C  
ATOM  29556  OG  SER A1854     -28.296   7.562 -63.767  1.00 44.900          O  
ATOM  29557  H   SER A1854     -28.796   7.327 -59.890  1.00 38.080          H  
ATOM  29558  HA  SER A1854     -28.968   9.339 -61.896  1.00 38.650          H  
ATOM  29559 1HB  SER A1854     -27.364   7.471 -61.947  1.00 53.880          H  
ATOM  29560 2HB  SER A1854     -28.677   6.330 -62.177  1.00 53.880          H  
ATOM  29561  HG  SER A1854     -27.666   6.922 -64.101  1.00 53.880          H  
ATOM  29562  N   ALA A1855     -31.381   7.064 -61.992  1.00 32.500          N  
ATOM  29563  CA  ALA A1855     -32.707   6.849 -62.540  1.00 33.060          C  
ATOM  29564  C   ALA A1855     -33.656   7.981 -62.168  1.00 33.690          C  
ATOM  29565  O   ALA A1855     -34.447   8.419 -63.009  1.00 34.410          O  
ATOM  29566  CB  ALA A1855     -33.260   5.531 -62.039  1.00 46.060          C  
ATOM  29567  H   ALA A1855     -30.950   6.340 -61.407  1.00 39.000          H  
ATOM  29568  HA  ALA A1855     -32.624   6.818 -63.625  1.00 39.670          H  
ATOM  29569 1HB  ALA A1855     -34.242   5.359 -62.469  1.00 55.270          H  
ATOM  29570 2HB  ALA A1855     -32.585   4.725 -62.326  1.00 55.270          H  
ATOM  29571 3HB  ALA A1855     -33.337   5.567 -60.950  1.00 55.270          H  
ATOM  29572  N   THR A1856     -33.564   8.484 -60.931  1.00 33.480          N  
ATOM  29573  CA  THR A1856     -34.414   9.574 -60.484  1.00 34.110          C  
ATOM  29574  C   THR A1856     -34.162  10.834 -61.295  1.00 34.710          C  
ATOM  29575  O   THR A1856     -35.109  11.486 -61.748  1.00 35.470          O  
ATOM  29576  CB  THR A1856     -34.181   9.872 -58.987  1.00 47.500          C  
ATOM  29577  OG1 THR A1856     -34.526   8.716 -58.208  1.00 47.500          O  
ATOM  29578  CG2 THR A1856     -35.037  11.049 -58.545  1.00 47.500          C  
ATOM  29579  H   THR A1856     -32.932   8.055 -60.253  1.00 40.180          H  
ATOM  29580  HA  THR A1856     -35.452   9.278 -60.624  1.00 40.930          H  
ATOM  29581  HB  THR A1856     -33.131  10.106 -58.821  1.00 57.000          H  
ATOM  29582  HG1 THR A1856     -33.865   8.008 -58.373  1.00 57.000          H  
ATOM  29583 1HG2 THR A1856     -34.864  11.237 -57.489  1.00 57.000          H  
ATOM  29584 2HG2 THR A1856     -34.779  11.939 -59.115  1.00 57.000          H  
ATOM  29585 3HG2 THR A1856     -36.084  10.805 -58.706  1.00 57.000          H  
ATOM  29586  N   VAL A1857     -32.888  11.186 -61.476  1.00 34.420          N  
ATOM  29587  CA  VAL A1857     -32.525  12.384 -62.219  1.00 35.000          C  
ATOM  29588  C   VAL A1857     -32.948  12.294 -63.674  1.00 35.540          C  
ATOM  29589  O   VAL A1857     -33.459  13.273 -64.229  1.00 36.320          O  
ATOM  29590  CB  VAL A1857     -31.011  12.654 -62.124  1.00 48.770          C  
ATOM  29591  CG1 VAL A1857     -30.603  13.805 -63.083  1.00 48.770          C  
ATOM  29592  CG2 VAL A1857     -30.665  13.024 -60.678  1.00 48.770          C  
ATOM  29593  H   VAL A1857     -32.156  10.609 -61.042  1.00 41.300          H  
ATOM  29594  HA  VAL A1857     -33.044  13.227 -61.766  1.00 42.000          H  
ATOM  29595  HB  VAL A1857     -30.465  11.751 -62.414  1.00 58.520          H  
ATOM  29596 1HG1 VAL A1857     -29.532  13.980 -62.996  1.00 58.520          H  
ATOM  29597 2HG1 VAL A1857     -30.834  13.546 -64.116  1.00 58.520          H  
ATOM  29598 3HG1 VAL A1857     -31.142  14.713 -62.811  1.00 58.520          H  
ATOM  29599 1HG2 VAL A1857     -29.595  13.203 -60.593  1.00 58.520          H  
ATOM  29600 2HG2 VAL A1857     -31.208  13.923 -60.394  1.00 58.520          H  
ATOM  29601 3HG2 VAL A1857     -30.945  12.215 -60.013  1.00 58.520          H  
ATOM  29602  N   ILE A1858     -32.703  11.145 -64.303  1.00 35.200          N  
ATOM  29603  CA  ILE A1858     -33.047  10.966 -65.698  1.00 35.720          C  
ATOM  29604  C   ILE A1858     -34.545  11.071 -65.891  1.00 36.360          C  
ATOM  29605  O   ILE A1858     -34.995  11.772 -66.801  1.00 37.140          O  
ATOM  29606  CB  ILE A1858     -32.550   9.605 -66.222  1.00 49.800          C  
ATOM  29607  CG1 ILE A1858     -30.999   9.606 -66.251  1.00 49.800          C  
ATOM  29608  CG2 ILE A1858     -33.143   9.333 -67.640  1.00 49.800          C  
ATOM  29609  CD1 ILE A1858     -30.376   8.239 -66.427  1.00 49.800          C  
ATOM  29610  H   ILE A1858     -32.254  10.381 -63.787  1.00 42.240          H  
ATOM  29611  HA  ILE A1858     -32.571  11.756 -66.275  1.00 42.860          H  
ATOM  29612  HB  ILE A1858     -32.862   8.816 -65.532  1.00 59.760          H  
ATOM  29613 1HG1 ILE A1858     -30.665  10.245 -67.064  1.00 59.760          H  
ATOM  29614 2HG1 ILE A1858     -30.633  10.023 -65.314  1.00 59.760          H  
ATOM  29615 1HG2 ILE A1858     -32.800   8.375 -68.011  1.00 59.760          H  
ATOM  29616 2HG2 ILE A1858     -34.231   9.315 -67.604  1.00 59.760          H  
ATOM  29617 3HG2 ILE A1858     -32.823  10.121 -68.324  1.00 59.760          H  
ATOM  29618 1HD1 ILE A1858     -29.291   8.340 -66.422  1.00 59.760          H  
ATOM  29619 2HD1 ILE A1858     -30.680   7.597 -65.596  1.00 59.760          H  
ATOM  29620 3HD1 ILE A1858     -30.686   7.792 -67.362  1.00 59.760          H  
ATOM  29621  N   GLN A1859     -35.327  10.378 -65.059  1.00 36.100          N  
ATOM  29622  CA  GLN A1859     -36.767  10.449 -65.208  1.00 36.740          C  
ATOM  29623  C   GLN A1859     -37.318  11.840 -64.957  1.00 37.450          C  
ATOM  29624  O   GLN A1859     -38.217  12.273 -65.683  1.00 38.250          O  
ATOM  29625  CB  GLN A1859     -37.474   9.477 -64.286  1.00 51.180          C  
ATOM  29626  CG  GLN A1859     -37.337   8.026 -64.643  1.00 51.180          C  
ATOM  29627  CD  GLN A1859     -38.071   7.145 -63.645  1.00 51.180          C  
ATOM  29628  OE1 GLN A1859     -39.143   7.520 -63.110  1.00 51.180          O  
ATOM  29629  NE2 GLN A1859     -37.511   5.968 -63.390  1.00 51.180          N  
ATOM  29630  H   GLN A1859     -34.912   9.793 -64.328  1.00 43.320          H  
ATOM  29631  HA  GLN A1859     -37.009  10.175 -66.233  1.00 44.090          H  
ATOM  29632 1HB  GLN A1859     -37.081   9.605 -63.273  1.00 61.420          H  
ATOM  29633 2HB  GLN A1859     -38.506   9.721 -64.259  1.00 61.420          H  
ATOM  29634 1HG  GLN A1859     -37.760   7.861 -65.631  1.00 61.420          H  
ATOM  29635 2HG  GLN A1859     -36.283   7.755 -64.638  1.00 61.420          H  
ATOM  29636 1HE2 GLN A1859     -37.940   5.333 -62.745  1.00 61.420          H  
ATOM  29637 2HE2 GLN A1859     -36.664   5.711 -63.858  1.00 61.420          H  
ATOM  29638  N   LYS A1860     -36.800  12.561 -63.953  1.00 37.230          N  
ATOM  29639  CA  LYS A1860     -37.308  13.900 -63.729  1.00 37.950          C  
ATOM  29640  C   LYS A1860     -36.984  14.802 -64.905  1.00 38.540          C  
ATOM  29641  O   LYS A1860     -37.831  15.602 -65.321  1.00 39.380          O  
ATOM  29642  CB  LYS A1860     -36.764  14.504 -62.436  1.00 52.840          C  
ATOM  29643  CG  LYS A1860     -37.341  13.910 -61.155  1.00 52.840          C  
ATOM  29644  CD  LYS A1860     -36.727  14.568 -59.923  1.00 52.840          C  
ATOM  29645  CE  LYS A1860     -37.350  14.048 -58.631  1.00 52.840          C  
ATOM  29646  NZ  LYS A1860     -36.725  14.665 -57.424  1.00 52.840          N  
ATOM  29647  H   LYS A1860     -36.078  12.177 -63.333  1.00 44.680          H  
ATOM  29648  HA  LYS A1860     -38.393  13.843 -63.645  1.00 45.540          H  
ATOM  29649 1HB  LYS A1860     -35.680  14.349 -62.407  1.00 63.410          H  
ATOM  29650 2HB  LYS A1860     -36.942  15.576 -62.431  1.00 63.410          H  
ATOM  29651 1HG  LYS A1860     -38.419  14.061 -61.145  1.00 63.410          H  
ATOM  29652 2HG  LYS A1860     -37.145  12.841 -61.130  1.00 63.410          H  
ATOM  29653 1HD  LYS A1860     -35.655  14.358 -59.906  1.00 63.410          H  
ATOM  29654 2HD  LYS A1860     -36.868  15.646 -59.976  1.00 63.410          H  
ATOM  29655 1HE  LYS A1860     -38.414  14.279 -58.632  1.00 63.410          H  
ATOM  29656 2HE  LYS A1860     -37.228  12.973 -58.583  1.00 63.410          H  
ATOM  29657 1HZ  LYS A1860     -37.164  14.298 -56.591  1.00 63.410          H  
ATOM  29658 2HZ  LYS A1860     -35.737  14.450 -57.405  1.00 63.410          H  
ATOM  29659 3HZ  LYS A1860     -36.848  15.667 -57.455  1.00 63.410          H  
ATOM  29660  N   ALA A1861     -35.758  14.697 -65.443  1.00 38.180          N  
ATOM  29661  CA  ALA A1861     -35.371  15.523 -66.571  1.00 38.760          C  
ATOM  29662  C   ALA A1861     -36.246  15.230 -67.779  1.00 39.380          C  
ATOM  29663  O   ALA A1861     -36.715  16.156 -68.453  1.00 40.200          O  
ATOM  29664  CB  ALA A1861     -33.914  15.276 -66.912  1.00 54.030          C  
ATOM  29665  H   ALA A1861     -35.068  14.051 -65.046  1.00 45.820          H  
ATOM  29666  HA  ALA A1861     -35.509  16.567 -66.293  1.00 46.510          H  
ATOM  29667 1HB  ALA A1861     -33.621  15.909 -67.746  1.00 64.840          H  
ATOM  29668 2HB  ALA A1861     -33.297  15.501 -66.043  1.00 64.840          H  
ATOM  29669 3HB  ALA A1861     -33.783  14.227 -67.184  1.00 64.840          H  
ATOM  29670  N   TYR A1862     -36.507  13.938 -68.023  1.00 39.050          N  
ATOM  29671  CA  TYR A1862     -37.344  13.511 -69.125  1.00 39.640          C  
ATOM  29672  C   TYR A1862     -38.733  14.081 -69.000  1.00 40.390          C  
ATOM  29673  O   TYR A1862     -39.245  14.692 -69.941  1.00 41.220          O  
ATOM  29674  CB  TYR A1862     -37.418  11.990 -69.183  1.00 55.260          C  
ATOM  29675  CG  TYR A1862     -38.358  11.463 -70.236  1.00 55.260          C  
ATOM  29676  CD1 TYR A1862     -37.953  11.396 -71.557  1.00 55.260          C  
ATOM  29677  CD2 TYR A1862     -39.631  11.042 -69.874  1.00 55.260          C  
ATOM  29678  CE1 TYR A1862     -38.813  10.904 -72.515  1.00 55.260          C  
ATOM  29679  CE2 TYR A1862     -40.490  10.554 -70.829  1.00 55.260          C  
ATOM  29680  CZ  TYR A1862     -40.084  10.480 -72.147  1.00 55.260          C  
ATOM  29681  OH  TYR A1862     -40.942   9.983 -73.104  1.00 55.260          O  
ATOM  29682  H   TYR A1862     -36.069  13.216 -67.443  1.00 46.860          H  
ATOM  29683  HA  TYR A1862     -36.911  13.883 -70.052  1.00 47.570          H  
ATOM  29684 1HB  TYR A1862     -36.423  11.585 -69.371  1.00 66.310          H  
ATOM  29685 2HB  TYR A1862     -37.741  11.608 -68.217  1.00 66.310          H  
ATOM  29686  HD1 TYR A1862     -36.955  11.728 -71.840  1.00 66.310          H  
ATOM  29687  HD2 TYR A1862     -39.949  11.097 -68.834  1.00 66.310          H  
ATOM  29688  HE1 TYR A1862     -38.495  10.847 -73.554  1.00 66.310          H  
ATOM  29689  HE2 TYR A1862     -41.488  10.224 -70.545  1.00 66.310          H  
ATOM  29690  HH  TYR A1862     -41.794   9.794 -72.703  1.00 66.310          H  
ATOM  29691  N   ARG A1863     -39.360  13.880 -67.840  1.00 40.140          N  
ATOM  29692  CA  ARG A1863     -40.714  14.351 -67.660  1.00 40.880          C  
ATOM  29693  C   ARG A1863     -40.817  15.860 -67.783  1.00 41.590          C  
ATOM  29694  O   ARG A1863     -41.761  16.346 -68.407  1.00 42.460          O  
ATOM  29695  CB  ARG A1863     -41.300  13.864 -66.342  1.00 56.940          C  
ATOM  29696  CG  ARG A1863     -41.667  12.361 -66.334  1.00 56.940          C  
ATOM  29697  CD  ARG A1863     -42.524  11.982 -65.156  1.00 56.940          C  
ATOM  29698  NE  ARG A1863     -41.801  12.019 -63.878  1.00 56.940          N  
ATOM  29699  CZ  ARG A1863     -41.126  10.972 -63.318  1.00 56.940          C  
ATOM  29700  NH1 ARG A1863     -41.092   9.783 -63.908  1.00 56.940          N  
ATOM  29701  NH2 ARG A1863     -40.509  11.150 -62.163  1.00 56.940          N  
ATOM  29702  H   ARG A1863     -38.885  13.379 -67.083  1.00 48.170          H  
ATOM  29703  HA  ARG A1863     -41.321  13.913 -68.451  1.00 49.060          H  
ATOM  29704 1HB  ARG A1863     -40.565  14.025 -65.549  1.00 68.320          H  
ATOM  29705 2HB  ARG A1863     -42.188  14.442 -66.096  1.00 68.320          H  
ATOM  29706 1HG  ARG A1863     -42.207  12.116 -67.248  1.00 68.320          H  
ATOM  29707 2HG  ARG A1863     -40.749  11.774 -66.292  1.00 68.320          H  
ATOM  29708 1HD  ARG A1863     -43.352  12.688 -65.089  1.00 68.320          H  
ATOM  29709 2HD  ARG A1863     -42.929  10.985 -65.302  1.00 68.320          H  
ATOM  29710  HE  ARG A1863     -41.795  12.897 -63.376  1.00 68.320          H  
ATOM  29711 1HH1 ARG A1863     -41.565   9.634 -64.784  1.00 68.320          H  
ATOM  29712 2HH1 ARG A1863     -40.579   8.995 -63.470  1.00 68.320          H  
ATOM  29713 1HH2 ARG A1863     -40.553  12.050 -61.709  1.00 68.320          H  
ATOM  29714 2HH2 ARG A1863     -40.007  10.388 -61.725  1.00 68.320          H  
ATOM  29715  N   SER A1864     -39.850  16.609 -67.238  1.00 41.280          N  
ATOM  29716  CA  SER A1864     -39.889  18.060 -67.339  1.00 41.970          C  
ATOM  29717  C   SER A1864     -39.861  18.481 -68.803  1.00 42.620          C  
ATOM  29718  O   SER A1864     -40.676  19.308 -69.240  1.00 43.500          O  
ATOM  29719  CB  SER A1864     -38.714  18.667 -66.603  1.00 58.480          C  
ATOM  29720  OG  SER A1864     -38.729  20.067 -66.691  1.00 58.480          O  
ATOM  29721  H   SER A1864     -39.089  16.173 -66.706  1.00 49.540          H  
ATOM  29722  HA  SER A1864     -40.815  18.417 -66.890  1.00 50.360          H  
ATOM  29723 1HB  SER A1864     -38.746  18.361 -65.558  1.00 70.180          H  
ATOM  29724 2HB  SER A1864     -37.785  18.279 -67.025  1.00 70.180          H  
ATOM  29725  HG  SER A1864     -37.959  20.365 -66.205  1.00 70.180          H  
ATOM  29726  N   TYR A1865     -38.943  17.883 -69.575  1.00 42.230          N  
ATOM  29727  CA  TYR A1865     -38.816  18.163 -70.995  1.00 42.840          C  
ATOM  29728  C   TYR A1865     -40.105  17.899 -71.747  1.00 43.610          C  
ATOM  29729  O   TYR A1865     -40.576  18.757 -72.500  1.00 44.500          O  
ATOM  29730  CB  TYR A1865     -37.695  17.330 -71.605  1.00 59.730          C  
ATOM  29731  CG  TYR A1865     -37.616  17.438 -73.099  1.00 59.730          C  
ATOM  29732  CD1 TYR A1865     -37.027  18.539 -73.690  1.00 59.730          C  
ATOM  29733  CD2 TYR A1865     -38.137  16.417 -73.886  1.00 59.730          C  
ATOM  29734  CE1 TYR A1865     -36.958  18.622 -75.062  1.00 59.730          C  
ATOM  29735  CE2 TYR A1865     -38.066  16.501 -75.249  1.00 59.730          C  
ATOM  29736  CZ  TYR A1865     -37.478  17.597 -75.842  1.00 59.730          C  
ATOM  29737  OH  TYR A1865     -37.392  17.675 -77.215  1.00 59.730          O  
ATOM  29738  H   TYR A1865     -38.290  17.215 -69.151  1.00 50.680          H  
ATOM  29739  HA  TYR A1865     -38.574  19.218 -71.112  1.00 51.410          H  
ATOM  29740 1HB  TYR A1865     -36.740  17.643 -71.184  1.00 71.680          H  
ATOM  29741 2HB  TYR A1865     -37.833  16.284 -71.344  1.00 71.680          H  
ATOM  29742  HD1 TYR A1865     -36.618  19.338 -73.073  1.00 71.680          H  
ATOM  29743  HD2 TYR A1865     -38.599  15.550 -73.419  1.00 71.680          H  
ATOM  29744  HE1 TYR A1865     -36.492  19.486 -75.532  1.00 71.680          H  
ATOM  29745  HE2 TYR A1865     -38.468  15.702 -75.861  1.00 71.680          H  
ATOM  29746  HH  TYR A1865     -36.976  18.505 -77.463  1.00 71.680          H  
ATOM  29747  N   VAL A1866     -40.681  16.713 -71.541  1.00 43.300          N  
ATOM  29748  CA  VAL A1866     -41.898  16.331 -72.230  1.00 44.020          C  
ATOM  29749  C   VAL A1866     -43.061  17.243 -71.876  1.00 44.810          C  
ATOM  29750  O   VAL A1866     -43.836  17.619 -72.763  1.00 45.720          O  
ATOM  29751  CB  VAL A1866     -42.256  14.864 -71.930  1.00 61.340          C  
ATOM  29752  CG1 VAL A1866     -43.650  14.519 -72.478  1.00 61.340          C  
ATOM  29753  CG2 VAL A1866     -41.206  13.961 -72.577  1.00 61.340          C  
ATOM  29754  H   VAL A1866     -40.232  16.054 -70.896  1.00 51.960          H  
ATOM  29755  HA  VAL A1866     -41.712  16.413 -73.299  1.00 52.820          H  
ATOM  29756  HB  VAL A1866     -42.263  14.706 -70.848  1.00 73.610          H  
ATOM  29757 1HG1 VAL A1866     -43.874  13.476 -72.257  1.00 73.610          H  
ATOM  29758 2HG1 VAL A1866     -44.411  15.147 -72.014  1.00 73.610          H  
ATOM  29759 3HG1 VAL A1866     -43.665  14.675 -73.552  1.00 73.610          H  
ATOM  29760 1HG2 VAL A1866     -41.449  12.933 -72.362  1.00 73.610          H  
ATOM  29761 2HG2 VAL A1866     -41.200  14.117 -73.651  1.00 73.610          H  
ATOM  29762 3HG2 VAL A1866     -40.223  14.189 -72.178  1.00 73.610          H  
ATOM  29763  N   LEU A1867     -43.237  17.567 -70.592  1.00 44.500          N  
ATOM  29764  CA  LEU A1867     -44.330  18.440 -70.206  1.00 45.260          C  
ATOM  29765  C   LEU A1867     -44.173  19.807 -70.840  1.00 46.030          C  
ATOM  29766  O   LEU A1867     -45.145  20.360 -71.362  1.00 46.960          O  
ATOM  29767  CB  LEU A1867     -44.367  18.579 -68.683  1.00 63.060          C  
ATOM  29768  CG  LEU A1867     -44.795  17.328 -67.879  1.00 63.060          C  
ATOM  29769  CD1 LEU A1867     -44.511  17.580 -66.409  1.00 63.060          C  
ATOM  29770  CD2 LEU A1867     -46.286  17.046 -68.089  1.00 63.060          C  
ATOM  29771  H   LEU A1867     -42.602  17.202 -69.875  1.00 53.400          H  
ATOM  29772  HA  LEU A1867     -45.257  18.011 -70.569  1.00 54.310          H  
ATOM  29773 1HB  LEU A1867     -43.360  18.847 -68.350  1.00 75.670          H  
ATOM  29774 2HB  LEU A1867     -45.039  19.388 -68.423  1.00 75.670          H  
ATOM  29775  HG  LEU A1867     -44.218  16.466 -68.202  1.00 75.670          H  
ATOM  29776 1HD1 LEU A1867     -44.795  16.704 -65.829  1.00 75.670          H  
ATOM  29777 2HD1 LEU A1867     -43.443  17.769 -66.278  1.00 75.670          H  
ATOM  29778 3HD1 LEU A1867     -45.079  18.443 -66.066  1.00 75.670          H  
ATOM  29779 1HD2 LEU A1867     -46.568  16.170 -67.506  1.00 75.670          H  
ATOM  29780 2HD2 LEU A1867     -46.870  17.905 -67.758  1.00 75.670          H  
ATOM  29781 3HD2 LEU A1867     -46.492  16.852 -69.134  1.00 75.670          H  
ATOM  29782  N   HIS A1868     -42.943  20.333 -70.863  1.00 45.680          N  
ATOM  29783  CA  HIS A1868     -42.696  21.622 -71.481  1.00 46.410          C  
ATOM  29784  C   HIS A1868     -43.040  21.570 -72.953  1.00 47.070          C  
ATOM  29785  O   HIS A1868     -43.762  22.434 -73.462  1.00 47.980          O  
ATOM  29786  CB  HIS A1868     -41.238  22.049 -71.327  1.00 64.680          C  
ATOM  29787  CG  HIS A1868     -40.953  23.353 -71.991  1.00 64.680          C  
ATOM  29788  ND1 HIS A1868     -41.360  24.562 -71.466  1.00 64.680          N  
ATOM  29789  CD2 HIS A1868     -40.322  23.640 -73.155  1.00 64.680          C  
ATOM  29790  CE1 HIS A1868     -40.985  25.537 -72.277  1.00 64.680          C  
ATOM  29791  NE2 HIS A1868     -40.353  25.004 -73.306  1.00 64.680          N  
ATOM  29792  H   HIS A1868     -42.162  19.854 -70.401  1.00 54.820          H  
ATOM  29793  HA  HIS A1868     -43.319  22.379 -71.018  1.00 55.690          H  
ATOM  29794 1HB  HIS A1868     -40.991  22.129 -70.268  1.00 77.620          H  
ATOM  29795 2HB  HIS A1868     -40.586  21.288 -71.756  1.00 77.620          H  
ATOM  29796  HD2 HIS A1868     -39.876  22.918 -73.841  1.00 77.620          H  
ATOM  29797  HE1 HIS A1868     -41.168  26.599 -72.123  1.00 77.620          H  
ATOM  29798  HE2 HIS A1868     -39.958  25.513 -74.085  1.00 77.620          H  
ATOM  29799  N   ARG A1869     -42.505  20.560 -73.646  1.00 46.650          N  
ATOM  29800  CA  ARG A1869     -42.721  20.387 -75.066  1.00 47.270          C  
ATOM  29801  C   ARG A1869     -44.202  20.327 -75.398  1.00 48.090          C  
ATOM  29802  O   ARG A1869     -44.656  21.018 -76.313  1.00 49.000          O  
ATOM  29803  CB  ARG A1869     -42.030  19.121 -75.553  1.00 65.930          C  
ATOM  29804  CG  ARG A1869     -42.151  18.844 -77.044  1.00 65.930          C  
ATOM  29805  CD  ARG A1869     -41.570  17.531 -77.414  1.00 65.930          C  
ATOM  29806  NE  ARG A1869     -42.337  16.407 -76.852  1.00 65.930          N  
ATOM  29807  CZ  ARG A1869     -41.907  15.127 -76.789  1.00 65.930          C  
ATOM  29808  NH1 ARG A1869     -40.721  14.812 -77.256  1.00 65.930          N  
ATOM  29809  NH2 ARG A1869     -42.689  14.193 -76.272  1.00 65.930          N  
ATOM  29810  H   ARG A1869     -41.907  19.885 -73.159  1.00 55.980          H  
ATOM  29811  HA  ARG A1869     -42.283  21.240 -75.583  1.00 56.720          H  
ATOM  29812 1HB  ARG A1869     -40.968  19.171 -75.306  1.00 79.120          H  
ATOM  29813 2HB  ARG A1869     -42.438  18.266 -75.017  1.00 79.120          H  
ATOM  29814 1HG  ARG A1869     -43.197  18.827 -77.318  1.00 79.120          H  
ATOM  29815 2HG  ARG A1869     -41.640  19.623 -77.608  1.00 79.120          H  
ATOM  29816 1HD  ARG A1869     -41.561  17.434 -78.500  1.00 79.120          H  
ATOM  29817 2HD  ARG A1869     -40.549  17.482 -77.031  1.00 79.120          H  
ATOM  29818  HE  ARG A1869     -43.259  16.609 -76.488  1.00 79.120          H  
ATOM  29819 1HH1 ARG A1869     -40.147  15.529 -77.676  1.00 79.120          H  
ATOM  29820 2HH1 ARG A1869     -40.393  13.857 -77.220  1.00 79.120          H  
ATOM  29821 1HH2 ARG A1869     -43.615  14.438 -75.946  1.00 79.120          H  
ATOM  29822 2HH2 ARG A1869     -42.377  13.233 -76.228  1.00 79.120          H  
ATOM  29823  N   SER A1870     -44.961  19.517 -74.654  1.00 47.810          N  
ATOM  29824  CA  SER A1870     -46.383  19.372 -74.901  1.00 48.570          C  
ATOM  29825  C   SER A1870     -47.114  20.696 -74.747  1.00 49.520          C  
ATOM  29826  O   SER A1870     -47.907  21.075 -75.626  1.00 50.460          O  
ATOM  29827  CB  SER A1870     -46.967  18.348 -73.952  1.00 67.690          C  
ATOM  29828  OG  SER A1870     -48.344  18.194 -74.163  1.00 67.690          O  
ATOM  29829  H   SER A1870     -44.536  18.958 -73.908  1.00 57.370          H  
ATOM  29830  HA  SER A1870     -46.518  19.021 -75.923  1.00 58.280          H  
ATOM  29831 1HB  SER A1870     -46.459  17.394 -74.092  1.00 81.230          H  
ATOM  29832 2HB  SER A1870     -46.782  18.664 -72.922  1.00 81.230          H  
ATOM  29833  HG  SER A1870     -48.628  17.516 -73.550  1.00 81.230          H  
ATOM  29834  N   MET A1871     -46.837  21.417 -73.650  1.00 49.330          N  
ATOM  29835  CA  MET A1871     -47.482  22.696 -73.404  1.00 50.220          C  
ATOM  29836  C   MET A1871     -47.139  23.713 -74.483  1.00 51.000          C  
ATOM  29837  O   MET A1871     -47.999  24.493 -74.915  1.00 51.960          O  
ATOM  29838  CB  MET A1871     -47.087  23.207 -72.027  1.00 69.950          C  
ATOM  29839  CG  MET A1871     -47.731  22.427 -70.882  1.00 69.950          C  
ATOM  29840  SD  MET A1871     -47.440  23.149 -69.256  1.00 69.950          S  
ATOM  29841  CE  MET A1871     -45.726  22.704 -68.965  1.00 69.950          C  
ATOM  29842  H   MET A1871     -46.169  21.051 -72.960  1.00 59.200          H  
ATOM  29843  HA  MET A1871     -48.557  22.541 -73.419  1.00 60.260          H  
ATOM  29844 1HB  MET A1871     -46.005  23.117 -71.928  1.00 83.940          H  
ATOM  29845 2HB  MET A1871     -47.334  24.250 -71.932  1.00 83.940          H  
ATOM  29846 1HG  MET A1871     -48.807  22.388 -71.050  1.00 83.940          H  
ATOM  29847 2HG  MET A1871     -47.358  21.408 -70.881  1.00 83.940          H  
ATOM  29848 1HE  MET A1871     -45.415  23.079 -67.991  1.00 83.940          H  
ATOM  29849 2HE  MET A1871     -45.626  21.625 -68.988  1.00 83.940          H  
ATOM  29850 3HE  MET A1871     -45.102  23.144 -69.732  1.00 83.940          H  
ATOM  29851  N   ALA A1872     -45.877  23.724 -74.927  1.00 50.630          N  
ATOM  29852  CA  ALA A1872     -45.469  24.647 -75.969  1.00 51.340          C  
ATOM  29853  C   ALA A1872     -46.181  24.346 -77.289  1.00 52.080          C  
ATOM  29854  O   ALA A1872     -46.742  25.241 -77.918  1.00 53.000          O  
ATOM  29855  CB  ALA A1872     -43.964  24.567 -76.160  1.00 71.590          C  
ATOM  29856  H   ALA A1872     -45.177  23.107 -74.500  1.00 60.760          H  
ATOM  29857  HA  ALA A1872     -45.741  25.654 -75.656  1.00 61.610          H  
ATOM  29858 1HB  ALA A1872     -43.653  25.276 -76.924  1.00 85.910          H  
ATOM  29859 2HB  ALA A1872     -43.466  24.799 -75.216  1.00 85.910          H  
ATOM  29860 3HB  ALA A1872     -43.696  23.556 -76.469  1.00 85.910          H  
ATOM  29861  N   LEU A1873     -46.238  23.067 -77.673  1.00 51.730          N  
ATOM  29862  CA  LEU A1873     -46.867  22.651 -78.928  1.00 52.400          C  
ATOM  29863  C   LEU A1873     -48.358  22.916 -78.929  1.00 53.320          C  
ATOM  29864  O   LEU A1873     -48.948  23.261 -79.955  1.00 54.180          O  
ATOM  29865  CB  LEU A1873     -46.622  21.157 -79.175  1.00 73.090          C  
ATOM  29866  CG  LEU A1873     -45.162  20.719 -79.503  1.00 73.090          C  
ATOM  29867  CD1 LEU A1873     -45.100  19.199 -79.488  1.00 73.090          C  
ATOM  29868  CD2 LEU A1873     -44.733  21.251 -80.870  1.00 73.090          C  
ATOM  29869  H   LEU A1873     -45.776  22.355 -77.099  1.00 62.080          H  
ATOM  29870  HA  LEU A1873     -46.434  23.235 -79.732  1.00 62.880          H  
ATOM  29871 1HB  LEU A1873     -46.921  20.621 -78.270  1.00 87.710          H  
ATOM  29872 2HB  LEU A1873     -47.265  20.832 -79.990  1.00 87.710          H  
ATOM  29873  HG  LEU A1873     -44.487  21.101 -78.747  1.00 87.710          H  
ATOM  29874 1HD1 LEU A1873     -44.083  18.876 -79.703  1.00 87.710          H  
ATOM  29875 2HD1 LEU A1873     -45.396  18.835 -78.503  1.00 87.710          H  
ATOM  29876 3HD1 LEU A1873     -45.774  18.796 -80.242  1.00 87.710          H  
ATOM  29877 1HD2 LEU A1873     -43.714  20.922 -81.075  1.00 87.710          H  
ATOM  29878 2HD2 LEU A1873     -45.400  20.864 -81.640  1.00 87.710          H  
ATOM  29879 3HD2 LEU A1873     -44.760  22.334 -80.882  1.00 87.710          H  
ATOM  29880  N   SER A1874     -48.958  22.785 -77.756  1.00 53.170          N  
ATOM  29881  CA  SER A1874     -50.381  22.957 -77.548  1.00 54.020          C  
ATOM  29882  C   SER A1874     -50.775  24.422 -77.364  1.00 54.940          C  
ATOM  29883  O   SER A1874     -51.958  24.723 -77.190  1.00 55.800          O  
ATOM  29884  CB  SER A1874     -50.796  22.189 -76.306  1.00 75.290          C  
ATOM  29885  OG  SER A1874     -50.556  20.815 -76.448  1.00 75.290          O  
ATOM  29886  H   SER A1874     -48.407  22.451 -76.961  1.00 63.800          H  
ATOM  29887  HA  SER A1874     -50.906  22.560 -78.415  1.00 64.820          H  
ATOM  29888 1HB  SER A1874     -50.244  22.567 -75.447  1.00 90.350          H  
ATOM  29889 2HB  SER A1874     -51.854  22.358 -76.117  1.00 90.350          H  
ATOM  29890  HG  SER A1874     -49.593  20.700 -76.273  1.00 90.350          H  
ATOM  29891  N   ASN A1875     -49.790  25.332 -77.355  1.00 54.770          N  
ATOM  29892  CA  ASN A1875     -49.997  26.754 -77.118  1.00 55.590          C  
ATOM  29893  C   ASN A1875     -50.686  27.034 -75.782  1.00 55.650          C  
ATOM  29894  O   ASN A1875     -51.549  27.911 -75.690  1.00 56.070          O  
ATOM  29895  CB  ASN A1875     -50.787  27.374 -78.259  1.00 77.500          C  
ATOM  29896  CG  ASN A1875     -50.062  27.296 -79.571  1.00 77.500          C  
ATOM  29897  OD1 ASN A1875     -48.856  27.566 -79.660  1.00 77.500          O  
ATOM  29898  ND2 ASN A1875     -50.780  26.931 -80.605  1.00 77.500          N  
ATOM  29899  H   ASN A1875     -48.824  25.040 -77.535  1.00 65.720          H  
ATOM  29900  HA  ASN A1875     -49.016  27.230 -77.078  1.00 66.710          H  
ATOM  29901 1HB  ASN A1875     -51.755  26.892 -78.361  1.00 93.000          H  
ATOM  29902 2HB  ASN A1875     -50.975  28.422 -78.033  1.00 93.000          H  
ATOM  29903 1HD2 ASN A1875     -50.356  26.857 -81.508  1.00 93.000          H  
ATOM  29904 2HD2 ASN A1875     -51.751  26.721 -80.489  1.00 93.000          H  
ATOM  29905  N   THR A1876     -50.305  26.286 -74.745  1.00 55.290          N  
ATOM  29906  CA  THR A1876     -50.847  26.472 -73.410  1.00 55.370          C  
ATOM  29907  C   THR A1876     -50.450  27.858 -72.889  1.00 55.910          C  
ATOM  29908  O   THR A1876     -49.264  28.210 -72.920  1.00 55.780          O  
ATOM  29909  CB  THR A1876     -50.337  25.357 -72.469  1.00 77.490          C  
ATOM  29910  OG1 THR A1876     -50.798  24.094 -72.956  1.00 77.490          O  
ATOM  29911  CG2 THR A1876     -50.797  25.538 -71.031  1.00 77.490          C  
ATOM  29912  H   THR A1876     -49.574  25.582 -74.886  1.00 66.350          H  
ATOM  29913  HA  THR A1876     -51.923  26.376 -73.487  1.00 66.440          H  
ATOM  29914  HB  THR A1876     -49.258  25.367 -72.495  1.00 92.980          H  
ATOM  29915  HG1 THR A1876     -50.405  23.931 -73.816  1.00 92.980          H  
ATOM  29916 1HG2 THR A1876     -50.389  24.728 -70.426  1.00 92.980          H  
ATOM  29917 2HG2 THR A1876     -50.450  26.487 -70.634  1.00 92.980          H  
ATOM  29918 3HG2 THR A1876     -51.875  25.504 -70.986  1.00 92.980          H  
ATOM  29919  N   PRO A1877     -51.381  28.658 -72.328  1.00 56.560          N  
ATOM  29920  CA  PRO A1877     -51.138  29.988 -71.788  1.00 57.150          C  
ATOM  29921  C   PRO A1877     -50.453  29.908 -70.433  1.00 56.880          C  
ATOM  29922  O   PRO A1877     -51.067  30.169 -69.397  1.00 57.240          O  
ATOM  29923  CB  PRO A1877     -52.553  30.572 -71.695  1.00 85.720          C  
ATOM  29924  CG  PRO A1877     -53.432  29.377 -71.433  1.00 85.720          C  
ATOM  29925  CD  PRO A1877     -52.809  28.250 -72.256  1.00 85.720          C  
ATOM  29926  HA  PRO A1877     -50.521  30.558 -72.498  1.00 68.580          H  
ATOM  29927 1HB  PRO A1877     -52.598  31.327 -70.894  1.00102.870          H  
ATOM  29928 2HB  PRO A1877     -52.806  31.087 -72.635  1.00102.870          H  
ATOM  29929 1HG  PRO A1877     -53.450  29.157 -70.351  1.00102.870          H  
ATOM  29930 2HG  PRO A1877     -54.470  29.596 -71.729  1.00102.870          H  
ATOM  29931 1HD  PRO A1877     -52.950  27.320 -71.716  1.00102.870          H  
ATOM  29932 2HD  PRO A1877     -53.254  28.226 -73.267  1.00102.870          H  
ATOM  29933  N   CYS A1878     -49.202  29.472 -70.475  1.00 56.280          N  
ATOM  29934  CA  CYS A1878     -48.377  29.251 -69.300  1.00 55.970          C  
ATOM  29935  C   CYS A1878     -47.916  30.576 -68.712  1.00 55.970          C  
ATOM  29936  O   CYS A1878     -47.384  30.603 -67.602  1.00 55.760          O  
ATOM  29937  OXT CYS A1878     -47.695  31.489 -69.506  1.00 83.950          O  
ATOM  29938  CB  CYS A1878     -47.145  28.433 -69.677  1.00 75.750          C  
ATOM  29939  SG  CYS A1878     -47.517  26.795 -70.291  1.00 75.750          S  
ATOM  29940  H   CYS A1878     -48.823  29.277 -71.403  1.00 67.540          H  
ATOM  29941  HA  CYS A1878     -48.962  28.711 -68.554  1.00 67.160          H  
ATOM  29942 1HB  CYS A1878     -46.586  28.962 -70.448  1.00 90.890          H  
ATOM  29943 2HB  CYS A1878     -46.495  28.332 -68.810  1.00 90.890          H  
ATOM  29944  HG  CYS A1878     -48.350  27.218 -71.257  1.00 90.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10705.9 1142.45 7901.56 -662.086 219.052 407.987 4078.22 -4348.71 -13.421 -93.9614 -3504.17 -444.655 -1346.75 -108.608 -245.833 -174.895 -3.12623 36.6492 121.552 930.686 1506.99 -315.846 373.272 -239.198 80.7248 1289.18 -4118.86
MET:NtermProteinFull_1 -8.4045 0.81625 3.25771 -0.33793 0.08759 0.08228 2.07465 -2.1581 -0.04414 -0.10074 -1.30118 0.98423 0 0 0 0 0 0.06949 0.09355 3.25174 0 0 0 0.60916 0 0.27936 -0.74058
GLU_2 -4.39058 0.43435 3.70528 -0.35643 0.09718 0.43187 1.38591 -1.54648 -0 -0 -1.29429 -0.63619 0 0 0 -0.83828 0 0.55024 0.11434 0 3.4975 -0.10939 0 -2.7348 -0.15991 0.46692 -1.38275
PHE_3 -10.5152 1.65321 4.37391 -0.8339 0.11004 0.05245 3.21632 -2.85656 -0 -0 -1.7724 -0.58549 0 0 0 0 0 0.7614 0.34221 0 2.67526 -0.17992 0 1.0402 0.39879 2.16355 0.04392
PRO_4 -7.35959 1.38409 4.43609 -0.17732 0.001 0.12048 1.6063 -1.96467 -0 -0 -1.24857 0.12102 0 0 0 0 0 0.10366 0.01809 0.71919 0 -0.99433 0 -2.4119 0.21047 3.06117 -2.37483
ILE_5 -2.88667 0.30267 2.05002 -0.6674 0.50944 0.15108 1.03569 -1.0628 -0.00042 -0.00547 0.66375 0.20363 0 0 0 0 0 -0.07492 0.00528 0.77429 0 -0.13586 0 0.73287 -0.4498 1.35153 2.49691
GLY_6 -3.62031 0.18502 3.30952 -5e-05 0 0 1.69269 -1.70543 -0 -0 -1.61896 -0.40528 0 0 0 0 0 0.29273 0 0 0 0.06661 0 0.83697 0.4282 0.61732 0.07902
SER_7 -4.64754 0.75491 4.34296 -0.02868 0 0.04812 1.77585 -2.08244 -0.01482 -0.11055 -0.34019 -0.93967 0 0 0 0 0 -0.03394 0.02794 0.82389 0 0.03746 0.69823 -0.77834 0.23968 0.47414 0.247
LEU_8 -4.30485 0.1293 3.07468 -0.47868 0.22112 0.10792 1.30129 -1.54559 -0.02682 -0.1049 -0.49936 0.14823 0 0 0 0 0 0.00264 0.12914 0.57988 0 -0.22041 0 0.18072 -0.07621 0.33226 -1.04965
GLU_9 -3.9782 0.44074 4.97726 -0.18785 0.02344 0.25705 1.98153 -2.17778 -0.02892 -0.11303 -1.33224 -0.65989 0 0 0 0 0 -0.00452 0.07882 0 3.32287 0.02071 0 -2.7348 0.23571 0.40114 0.52202
THR_10 -3.73041 0.24875 2.42461 -0.19631 0.11807 0.07395 1.49162 -1.55918 -0 -0 -0.72779 -0.66147 0 0 -0.77369 0 0 -0.04467 0.00954 0.09452 0 0.11681 2.31027 -1.0874 0.28691 0.27969 -1.32618
ASN_11 -3.06743 0.29964 2.27597 -0.19733 0.0418 0.32221 0.57105 -1.25973 -0 -0 -0.13553 -0.4575 0 0 0 0 0 -0.03566 0.06083 0 2.12572 -0.62406 0 -0.93687 -0.05493 0.22192 -0.84993
ASN_12 -4.76648 0.26634 5.09117 -0.29798 0.10749 0.51155 2.86523 -2.41134 -0 -0 -3.38486 -0.84623 0 0 0 0 0 -0.07885 0.01431 0 1.95247 -0.68814 0 -0.93687 -0.00104 0.30427 -2.29898
PHE_13 -6.00736 0.71883 1.73031 -0.97409 0.09858 0.68264 0.75195 -1.35413 -0 -0 0.03977 -0.21103 0 0 0 0 0 -0.01048 0.22913 0 1.72964 -0.18104 0 1.0402 0.28622 0.49269 -0.9382
ARG_14 -4.61639 0.40484 4.08146 -0.60543 0.08816 0.40143 1.95271 -1.94193 -0 -0 -1.87868 0.57023 0 0 0 0 0 -0.00157 0.08502 1.90888 0 -0.11987 0 -1.2888 -0.123 0.50271 -0.58024
ARG_15 -3.08974 0.18495 2.67387 -0.50779 0.06492 0.25068 0.43643 -1.11405 -0.0266 -0.21747 -0.06065 0.73133 0 0 0 0 0 -0.01941 0.05393 2.04919 0 -0.03065 0 -1.2888 -0.38038 0.32846 0.03823
PHE_16 -8.08509 0.93328 3.12753 -0.60513 0.09997 0.06868 1.26756 -1.9116 -0.01047 -0.07658 -0.45149 -0.21734 0 0 0 0 0 0.07821 0.05385 0 2.68891 0.12967 0 1.0402 -0.31783 0.55357 -1.63409
THR_17 -4.31161 0.73129 4.30066 -0.17743 0.07638 0.07064 2.54773 -2.13054 -0.01617 -0.1413 -1.92536 -0.44969 0 0 0 0 0 -0.09835 0.00153 0.03689 0 0.04654 2.30443 -1.0874 0.14611 1.23676 1.16111
PRO_18 -4.61193 0.60585 3.04474 -0.06874 0 0.04304 1.70372 -1.46681 -0 -0 -0.74679 0.60621 0 0 0 0 0 -0.14809 0.0497 0.18561 0 -0.52578 0 -2.4119 0.28677 1.05661 -2.39779
GLU_19 -3.24557 0.30435 3.40929 -0.21678 0.03685 0.31378 1.35762 -1.64818 -0.0109 -0.11334 -0.45505 -0.60251 0 0 0 0 0 -0.04399 0.01506 0 3.0146 -0.25769 0 -2.7348 -0.14058 0.31054 -0.70729
SER_20 -4.86166 0.37348 4.8126 -0.02434 0 0.02199 2.50686 -2.34302 -0 -0 -2.0554 -0.18662 0 0 0 0 0 -0.01566 4e-05 0.49708 0 0.23484 0.60056 -0.77834 -0.21732 0.20948 -1.22542
LEU_21 -7.61504 0.53948 5.04873 -0.62405 0.31967 0.22484 2.90096 -2.95875 -0 -0 -2.14262 -0.16061 0 0 0 0 0 0.01748 0.25758 1.20615 0 -0.19335 0 0.18072 0.0773 0.40915 -2.51237
VAL_22 -5.20697 0.35603 5.11892 -0.31848 0.2247 0.07307 2.41459 -2.6484 -0 -0 -2.29125 -0.18122 0 0 0 0 0 -0.05455 0.00831 0.08319 0 -0.26569 0 1.9342 -0.03195 0.58573 -0.19975
GLU_23 -5.40306 0.28554 6.98084 -0.45176 0.0596 0.88447 3.13274 -3.06793 -0.0109 -0.11334 -3.92513 -0.47089 0 0 0 -0.66642 0 -0.00183 0.00559 0 3.41234 -0.27662 0 -2.7348 -0.37262 0.44725 -2.28694
ILE_24 -7.62784 0.66805 5.33631 -0.67654 0.58632 0.15678 2.86382 -2.88581 -0.01285 -0.13213 -2.59142 0.07594 0 0 0 0 0 -0.05716 0.03964 0.64086 0 -0.38307 0 0.73287 -0.33199 0.62392 -2.97431
GLU_25 -5.97081 0.36995 5.36946 -0.34221 0.07252 0.40985 2.60843 -2.77506 -0.00823 -0.1087 -2.58963 -0.68385 0 0 0 0 0 0.10448 0.10747 0 3.42149 -0.21659 0 -2.7348 -0.30522 0.68389 -2.58754
LYS_26 -5.6009 0.39176 6.86338 -0.45181 0.12961 0.22607 3.35979 -3.14212 -0 -0 -4.35565 0.10542 0 0 0 -0.66642 0 0.04224 0.03413 2.54034 0 0.00403 0 -1.5107 -0.48236 0.43197 -2.08123
GLN_27 -5.7307 0.33919 5.98202 -0.27241 0.04836 0.20203 2.737 -3.02017 -0.04112 -0.27037 -2.43133 -0.51719 0 0 0 0 0 0.10803 0.00986 0 2.85843 -0.15008 0 -0.18838 -0.36229 0.39948 -0.29965
ILE_28 -9.93278 1.31921 4.69204 -0.52141 0.36691 0.10504 3.29686 -3.34689 -0.00094 -0.0063 -2.51225 0.05127 0 0 0 0 0 -0.05159 0.08787 0.50826 0 -0.45307 0 0.73287 -0.12538 0.60647 -5.18378
ALA_29 -4.2887 0.22181 4.30661 -0.0218 0 0 2.38871 -2.47025 -0.01415 -0.12445 -2.52963 -0.37888 0 0 0 0 0 0.02578 0 0 0 -0.30388 0 1.8394 -0.19663 0.56489 -0.98118
ALA_30 -3.70505 0.21139 4.25117 -0.02099 0 0 2.55967 -2.31594 -0 -0 -3.07487 -0.3607 0 0 0 0 0 0.08785 0 0 0 -0.25228 0 1.8394 -0.44455 0.29336 -0.93154
LYS_31 -6.50751 0.47989 6.69159 -0.3531 0.03321 0.17813 2.95828 -3.07379 -0.02827 -0.13825 -2.49517 0.32717 0 0 0 0 0 -0.02967 0.05013 2.34045 0 -0.0265 0 -1.5107 -0.35355 0.33793 -1.11973
GLN_32 -8.76658 0.51828 6.6675 -0.27269 0.09236 0.20525 3.40801 -3.5475 -0.03696 -0.26268 -3.31087 -0.49718 0 0 0 0 0 0.00866 0.08463 0 2.65825 -0.07038 0 -0.18838 -0.24305 0.62178 -2.93156
GLY_33 -3.32229 0.18592 4.35135 -5e-05 0 0 2.18726 -2.17386 -0.00094 -0.0063 -2.42188 -0.42014 0 0 0 0 0 -0.0612 0 0 0 0.34795 0 0.83697 0.37285 0.52072 0.39637
THR_34 -4.62948 0.31901 5.32868 -0.2043 0.13388 0.07368 2.8408 -2.58054 -0 -0 -3.02682 -0.02707 0 0 0 0 0 -0.01998 0.00796 0.05694 0 -0.00483 2.28226 -1.0874 0.56372 0.17479 0.20132
LYS_35 -7.57328 0.56573 6.57079 -0.37445 0.05262 0.18759 3.18734 -3.00368 -0.00098 -0.00369 -1.97173 0.41584 0 0 0 -0.91582 0 0.09535 0.14593 2.4872 0 -0.01344 0 -1.5107 -0.1524 0.32763 -1.48416
LYS_36 -3.43969 0.20598 3.80037 -0.41136 0.05234 0.22534 1.51222 -1.83508 -0 -0 -0.62394 -0.14487 0 0 0 0 0 0.01228 0.00549 2.07553 0 0.04883 0 -1.5107 -0.3569 0.31861 -0.06556
ALA_37 -2.49597 0.0989 2.79002 -0.02326 0 0 1.4954 -1.54625 -0 -0 -0.94471 -0.34599 0 0 0 0 0 -0.06495 0 0 0 -0.31032 0 1.8394 -0.433 0.25845 0.31773
ARG_38 -5.79691 0.37319 6.37236 -0.79421 0.13492 0.46037 2.5594 -2.83445 -0.00098 -0.00369 -1.92238 0.51366 0 0 -0.80896 0 0 -0.04749 0.09667 2.84928 0 0.00111 0 -1.2888 -0.61619 0.7269 -0.02618
GLU_39 -1.24491 0.04384 1.65261 -0.45358 0.2101 1.41639 0.38648 -0.69653 -0.02879 -0.14786 -0.02891 -3.03144 0 0 0 0 0 -0.0511 0.03665 0 3.93684 -0.33877 0 -2.7348 -0.65725 0.6308 -1.10024
LYS_40 -3.17099 0.29064 4.81265 -0.40959 0.03955 0.21036 2.17689 -1.919 -0.0489 -0.2714 -3.78369 0.27267 0 0 -0.80896 0 0 0.03151 0.06067 2.30687 0 -0.08346 0 -1.5107 -0.05123 0.20854 -1.64756
HIS_D_41 -4.77953 0.22285 5.3926 -0.47259 0.02021 0.33484 2.47905 -2.35699 -0.02011 -0.12354 -2.59487 -0.26267 0 0 -0.87972 -0.91582 0 -0.03413 0.01085 0 1.66431 -0.09046 0 -0.45461 0.05151 0.31053 -2.49828
ARG_42 -4.39565 0.18089 4.53676 -0.75782 0.12788 0.43268 1.37762 -1.89765 -0 -0 -1.6765 0.48613 0 0 -0.87972 -0.55338 0 -0.04872 0.04345 2.8307 0 0.03214 0 -1.2888 -0.49189 0.26918 -1.67271
GLU_43 -4.08815 0.35604 5.95723 -0.36894 0.06622 0.6198 3.0832 -2.32313 -0.01333 -0.1427 -4.35065 -0.84481 0 0 0 0 0 -0.02907 0.04456 0 3.6998 -0.01904 0 -2.7348 -0.53159 0.3081 -1.31124
GLN_44 -4.14886 0.35405 5.34887 -0.39059 0.08087 0.26687 2.22311 -2.24759 -0.00141 -0.02268 -1.64565 -0.69332 0 0 0 -0.54177 0 -0.08234 0.00109 0 3.50562 -0.16795 0 -0.18838 -0.39603 0.33258 1.58649
LYS_45 -3.53792 0.30622 5.11334 -0.44886 0.06802 0.261 1.43027 -1.93958 -2e-05 -0.0004 -2.79797 0.46159 0 0 0 -0.80035 0 -0.10081 0.04075 1.98477 0 -0.03623 0 -1.5107 -0.39202 0.33657 -1.56234
ASP_46 -4.84534 0.53392 7.23618 -0.10551 0.00175 0.32268 3.52205 -3.00225 -0 -0 -5.29843 -0.21436 0 0 0 -0.80035 0 -0.0533 0.00527 0 1.99211 -0.08361 0 -2.3716 -0.20985 0.39903 -2.97161
GLN_47 -7.09966 0.40017 6.46519 -0.66648 0.12103 0.73939 2.87414 -2.86473 -0.01331 -0.1423 -2.57712 -0.18977 0 0 0 -0.55338 0 0.03283 0.06224 0 4.23713 -0.26654 0 -0.18838 -0.13972 0.29687 0.5276
GLU_48 -5.17578 0.34021 6.4681 -0.25233 0.05324 0.40273 2.02851 -2.62315 -0.00119 -0.00495 -3.1879 -0.60849 0 0 0 -0.98571 0 -0.05665 0.01782 0 3.30692 -0.10527 0 -2.7348 -0.49508 0.36683 -3.24694
GLU_49 -2.77052 0.21883 3.02661 -0.57157 0.07468 1.01524 1.06197 -1.25237 -0 -0 -0.05558 -0.56434 0 0 0 0 0 0.01402 0.0162 0 3.47953 -0.0157 0 -2.7348 -0.06991 0.35186 1.22413
LYS_50 -2.33765 0.60568 2.68996 -0.29223 0.03398 0.1352 0.55406 -1.09451 -0 -0 0.35705 -0.14806 0 0 0 0 0 0.02088 0.01524 1.7342 0 -0.07681 0 -1.5107 5.89757 1.43457 8.01842
PRO_51 -4.35763 0.99523 3.42197 -0.06592 0.00011 0.0421 1.48422 -1.26303 -0 -0 -0.93621 0.63919 0 0 -0.5084 0 0 0.00544 0.00948 0.05942 0 0.4182 0 -2.4119 6.46986 1.7086 5.71074
ARG_52 -4.72207 1.00797 4.26912 -0.87966 0.157 0.6348 1.93617 -1.88199 -0.00119 -0.00495 -1.57623 -0.0843 0 0 -0.5084 0 0 0.03172 0.02212 1.76048 0 -0.21727 0 -1.2888 0.881 1.19209 0.7276
PRO_53 -3.11804 0.42604 2.35232 -0.18559 0.00083 0.12958 0.59144 -1.06438 -0 -0 -0.2977 0.05276 0 0 0 0 0 0.02121 0.01512 0.4528 0 -0.88726 0 -2.4119 -0.12986 1.04448 -3.00815
GLN_54 -4.81259 0.35224 3.90128 -0.25995 0.03568 0.20911 1.00561 -1.86953 -0.00367 -0.0624 -1.79981 -0.23407 0 0 0 -0.44394 0 0.04023 0.15473 0 2.92057 0.03978 0 -0.18838 -0.40433 0.71451 -0.70493
LEU_55 -9.01694 1.32831 4.2396 -0.65881 0.34244 0.25111 1.78352 -2.66088 -0.02207 -0.09454 -1.93886 -0.05011 0 0 0 0 0 0.04223 0.26454 2.11762 0 -0.20534 0 0.18072 0.0345 0.94402 -3.11895
ASP_56 -7.46048 0.9001 7.57364 -0.22542 0.03169 0.78352 3.14158 -3.28892 -0.04308 -0.18781 -4.57064 -0.66304 0 0 0 -0.83237 0 -0.00386 0.03143 0 2.04689 -0.14362 0 -2.3716 0.24049 0.7207 -4.32079
LEU_57 -6.30893 0.65353 3.14209 -0.46167 0.2073 0.11981 1.68202 -1.97659 -0.02438 -0.11167 0.0203 -0.05568 0 0 0 0 0 -0.00094 0.19083 1.76283 0 0.15146 0 0.18072 0.07847 0.39971 -0.3508
LYS_58 -4.56815 0.45118 3.09221 -0.53355 0.16634 0.53616 2.03819 -1.63149 -0.01461 -0.09174 -1.8445 0.06307 0 0 0 0 0 0.07591 0.28108 2.33965 0 0.33226 0 -1.5107 0.24499 0.34454 -0.22917
ALA_59 -4.43301 0.64055 2.80826 -0.02275 0 0 2.00924 -1.75175 -0.0004 -0.00695 -1.06937 -0.43463 0 0 0 0 0 -0.01053 0 0 0 -0.44389 0 1.8394 0.27839 0.40732 -0.19012
CYS_60 -5.03912 0.42978 2.9955 -0.05196 0.0249 0.02401 1.52998 -1.44994 -0 -0 -0.97469 -0.59345 0 0 -0.49707 0 0 0.01837 0.01064 0.05089 0 0.2615 0 3.6196 0.28483 0.3036 0.94737
ASN_61 -1.75708 0.23419 1.9594 -0.19279 0.0374 0.32415 0.32317 -0.95579 -0 -0 0.14891 -0.99348 0 0 0 0 0 -0.09846 0.01589 0 1.838 -1.00202 0 -0.93687 -0.28179 0.26758 -1.06958
GLN_62 -7.54869 0.4957 5.90033 -0.36142 0.09052 0.19888 2.91687 -2.77159 -0.00146 -0.00841 -0.90896 -0.10069 0 0 0 0 0 0.18469 0.08811 0 3.20154 -0.12556 0 -0.18838 -0.45267 0.44183 1.05065
LEU_63 -6.13662 1.02361 2.54537 -0.49995 0.2018 0.13933 0.58927 -1.85749 -0 -0 -0.36161 -0.0131 0 0 0 0 0 0.13161 0.03053 1.12062 0 -0.04417 0 0.18072 0.58865 1.1454 -1.216
PRO_64 -6.04952 1.0891 2.88462 -0.22779 0.06988 0.16915 1.14815 -1.23497 -0.03902 -0.15959 -0.75422 -0.24713 0 0 0 0 0 0.01351 0.00569 0.33773 0 -0.79244 0 -2.4119 0.40439 1.58405 -4.2103
LYS_65 -7.10051 0.61055 5.67001 -0.53575 0.12324 0.44334 2.61523 -2.75087 -8e-05 -0.00026 -3.80728 0.0056 0 0 0 -0.83237 0 -0.04596 0.76528 2.27151 0 0.27737 0 -1.5107 -0.14696 1.1806 -2.76802
PHE_66 -5.65567 0.28937 2.33121 -0.66306 0.08151 0.40514 1.89419 -1.79663 -0.01505 -0.05487 -1.84339 0.07217 0 0 -0.3963 0 0 -0.01422 0.14433 0 2.22015 -0.3318 0 1.0402 0.38237 0.65568 -1.25464
TYR_67 -8.32846 1.32785 2.33538 -0.62676 0.06837 0.30126 1.10002 -1.85104 -8e-05 -0.00026 1.17483 -0.13077 0 0 0 0 0 0.13192 0.17103 0 2.83064 -0.0562 0.01898 1.2797 0.56095 1.56551 1.87288
GLY_68 -2.151 0.56759 1.58961 -7e-05 0 0 0.28042 -0.81626 -0 -0 0.62707 -0.37775 0 0 0 0 0 -0.05737 0 0 0 0.29443 0 0.83697 0.1878 1.54883 2.53027
GLU_69 -2.56291 0.33379 1.93247 -0.21962 0.0312 0.31421 0.38721 -0.84481 -0 -0 -0.07923 -0.58492 0 0 0 0 0 -0.06164 0.00578 0 3.01214 -0.31417 0 -2.7348 -0.32985 0.31367 -1.40148
LEU_70 -4.17588 0.73008 2.42668 -0.53915 0.22019 0.1892 0.72533 -1.37374 -0 -0 0.28941 -0.04662 0 0 0 0 0 0.4333 0.11456 0.61551 0 0.26783 0 0.18072 0.03214 1.44011 1.52968
PRO_71 -4.92114 0.95731 3.16322 -0.15882 0.00343 0.11004 1.83854 -1.46041 -0 -0 -1.9639 0.12616 0 0 0 0 0 -0.05085 0.31658 0.11975 0 -1.10577 0 -2.4119 0.03441 1.74593 -3.65741
ALA_72 -3.48241 0.42542 2.83674 -0.03033 0.01589 0 1.41931 -1.61685 -0 -0 -0.31197 -0.49989 0 0 0 0 0 -0.01547 0 0 0 0.04167 0 1.8394 0.02653 0.79526 1.44329
GLU_73 -3.07154 0.35446 3.6338 -0.20803 0.03675 0.30665 1.23891 -1.49942 -0.00573 -0.09265 -1.96561 -0.62974 0 0 0 -0.34027 0 -0.07021 0.03057 0 3.38045 -0.02011 0 -2.7348 0.32689 0.46128 -0.86833
LEU_74 -5.95627 0.65126 2.62191 -0.48919 0.14739 0.12134 0.77018 -1.84856 -0 -0 0.05125 -0.00907 0 0 0 0 0 0.10157 0.16534 0.9342 0 -0.15754 0 0.18072 0.04395 0.35618 -2.31533
ILE_75 -2.72502 0.24417 2.76916 -0.48855 0.38835 0.09788 0.93119 -1.19414 -0.03763 -0.14475 -0.27294 -0.14687 0 0 -0.83329 0 0 0.0537 0.01364 0.74562 0 -0.47909 0 0.73287 0.17354 0.45021 0.27807
GLY_76 -1.37946 0.13234 1.64637 -0.0001 0 0 0.83586 -0.7594 -0 -0 -0.58639 -0.33944 0 0 -0.65027 0 0 -0.04674 0 0 0 -1.54186 0 0.83697 0.74917 0.59346 -0.50949
GLU_77 -4.59427 0.70878 5.60774 -0.65064 0.16029 1.78465 2.27958 -2.22898 -0.05615 -0.26327 -3.62544 -2.49302 0 0 -1.48357 0 0 0.03287 0.03103 0 2.73056 0.3341 0 -2.7348 1.14731 1.59602 -1.71722
PRO_78 -3.94983 0.53869 3.99876 -0.12984 0.00189 0.09134 1.53551 -1.56768 -0 -0 -1.42486 0.22236 0 0 0 0 0 -0.05534 0.0182 0.19083 0 -0.98207 0 -2.4119 0.07537 1.39819 -2.45038
LEU_79 -6.75035 0.7478 2.45114 -0.48519 0.29607 0.1115 1.62684 -2.06597 -0.00694 -0.04528 -0.86935 0.2449 0 0 0 0 0 -0.04306 0.04811 0.29834 0 -0.27628 0 0.18072 -0.60058 0.39467 -4.74291
GLU_80 -2.60009 0.19482 3.45175 -0.4617 0.22493 1.43294 0.66209 -1.47063 -0 -0 -0.4212 -2.9531 0 0 0 0 0 -0.09431 0.01207 0 3.71626 -0.26191 0 -2.7348 -0.50666 0.41717 -1.39238
ASP_81 -3.21501 0.17359 4.12489 -0.11787 0.02945 0.36955 1.19257 -1.66214 -0 -0 -1.19727 -0.13312 0 0 0 0 0 -0.06842 0.00781 0 2.32605 -0.37103 0 -2.3716 -0.72722 0.35061 -1.28916
LEU_82 -5.80041 0.45466 3.41022 -0.48931 0.15949 0.11289 1.65264 -1.89137 -0.00694 -0.04528 -0.34198 0.14726 0 0 0 0 0 -0.0752 0.04202 1.15438 0 -0.29076 0 0.18072 -0.46959 0.37962 -1.71695
ASP_83 -1.59384 0.53362 2.218 -0.11742 0.00297 0.36537 0.26195 -0.92654 -0 -0 0.5284 -0.42895 0 0 0 0 0 -0.05308 0.01081 0 2.06411 -0.30483 0 -2.3716 5.65003 1.43066 7.26965
PRO_84 -4.58484 0.96792 3.88729 -0.12793 0.00232 0.09241 1.31449 -1.57184 -0.02195 -0.12335 -1.33204 0.23217 0 0 0 0 0 -0.06013 0.01195 0.16113 0 -1.0872 0 -2.4119 5.32503 1.37362 2.04717
PHE_85 -2.72216 0.38783 2.76868 -1.08022 0.13113 0.41697 1.37784 -1.38965 -0.00115 -0.00973 -0.88812 -0.01322 0 0 0 0 0 0.0272 0.21045 0 1.75214 -0.37208 0 1.0402 0.04765 0.42991 2.11368
TYR_86 -6.64437 0.86977 5.47545 -0.97961 0.1793 0.50176 2.2226 -2.74765 -0.00719 -0.10106 -1.89845 -0.49446 0 0 0 -0.34027 0 0.05185 0.07339 0 2.50626 0.24763 0.0593 1.2797 0.65041 0.52901 1.43338
SER_87 -5.3633 0.64395 6.1542 -0.03175 2e-05 0.0549 3.09836 -2.83641 -0.01131 -0.15207 -3.6553 -1.154 0 0 0 0 0 0.0047 0.08121 0.16746 0 -0.20681 0.65076 -0.77834 -0.15352 0.50806 -2.97919
THR_88 -3.99495 0.52942 4.40619 -0.19775 0.11207 0.07133 2.19519 -2.14109 -0.03326 -0.27542 -1.58699 -0.10859 0 0 0 0 0 -0.01738 0.01661 0.06206 0 -0.01202 2.27411 -1.0874 -0.2973 0.41821 0.33304
HIS_D_89 -6.98688 0.35282 6.37741 -0.41267 0.00999 0.50587 3.21919 -3.10716 -0.00115 -0.00973 -3.04248 -0.34142 0 0 -0.49707 0 0 0.00417 2e-05 0 2.3325 -0.06046 0 -0.45461 0.04785 0.49662 -1.56719
ARG_90 -8.84463 0.6818 6.08354 -0.68842 0.09944 0.45102 3.15105 -3.48984 -0.02868 -0.17386 -1.18095 0.02285 0 0 0 0 0 -0.02177 0.53799 3.01527 0 -0.10177 0 -1.2888 -0.23303 0.7291 -1.27967
THR_91 -6.40398 0.64445 5.31999 -0.20165 0.13181 0.07176 2.90733 -2.88542 -0 -0 -3.51058 -0.04949 0 0 0 0 0 -0.01344 0.00081 0.05912 0 0.02491 2.27989 -1.0874 -0.09101 0.65042 -2.15247
PHE_92 -5.96953 0.33669 4.76582 -0.66906 0.1056 0.34604 2.47488 -2.65237 -0 -0 -1.83531 0.03551 0 0 0 0 0 0.05454 0.01398 0 2.3796 0.05606 0 1.0402 0.08891 0.48416 1.05573
MET_93 -9.28997 0.85903 5.75167 -0.48641 0.14925 0.09425 2.49111 -2.95036 -0 -0 -2.46172 -0.08469 0 0 0 0 0 0.00254 0.3932 2.19765 0 0.06202 0 0.60916 0.02177 0.4287 -2.21281
VAL_94 -6.18231 0.50686 4.048 -0.31564 0.21652 0.07249 2.32184 -2.51468 -0 -0 -2.34702 -0.30065 0 0 0 0 0 0.02263 0.00052 0.21974 0 -0.33875 0 1.9342 0.02055 0.45771 -2.178
LEU_95 -6.17845 0.33221 5.02378 -0.46512 0.16985 0.10453 2.27441 -2.79787 -0.01016 -0.05534 -1.52186 0.21162 0 0 0 0 0 0.04288 0.05984 0.34269 0 -0.2727 0 0.18072 -0.20091 0.4656 -2.29429
ASN_96 -6.80146 0.29305 7.26796 -0.16869 0.01335 0.24842 4.00803 -3.57042 -0 -0 -4.28333 -0.34303 0 0 0 -0.56151 0 0.15177 0.00732 0 1.43178 0.36744 0 -0.93687 -0.12123 0.39155 -2.60588
LYS_97 -5.15646 0.38751 6.0803 -0.41099 0.05799 0.2232 3.18164 -2.85784 -0.0015 -0.01044 -2.35882 -0.13493 0 0 0 0 0 0.01014 0.02414 2.09359 0 0.0354 0 -1.5107 -0.11718 0.42361 -0.04135
GLY_98 -2.24195 0.12591 3.02392 -4e-05 0 0 1.08111 -1.4584 -0 -0 -1.06378 -0.42286 0 0 0 0 0 -0.05331 0 0 0 0.42629 0 0.83697 0.05672 0.32658 0.63715
ARG_99 -4.89769 0.20949 5.87217 -0.7875 0.16022 0.53727 2.72581 -2.70141 -0 -0 -3.01884 0.3513 0 0 -0.46467 -0.56151 0 -0.00638 0.23175 1.86667 0 -0.1334 0 -1.2888 0.17961 0.44106 -1.28488
THR_100 -5.57731 0.40619 6.008 -0.12476 0.0488 0.05793 3.73476 -2.78148 -0.0237 -0.22377 -4.77476 -0.4222 0 0 0 0 0 -0.02957 0.0112 0.21379 0 -0.54483 4.15059 -1.0874 -0.14501 0.75756 -0.34596
ILE_101 -3.20766 0.18298 3.21537 -0.47339 0.35641 0.08711 1.70418 -1.50698 -0 -0 -1.33588 0.03987 0 0 0 0 0 0.00408 0.04243 0.38865 0 0.15144 0 0.73287 5.44481 0.75006 6.57633
SER_102 -2.15688 0.34284 2.49983 -0.03174 0.00404 0.0589 1.29702 -1.17999 -0.02519 -0.19914 0.20336 -0.51336 0 0 0 0 0 -0.07289 0.00761 0.25987 0 -0.24002 0.63073 -0.77834 5.87801 0.38587 6.37053
ARG_103 -3.5165 0.15661 4.57804 -0.6235 0.09418 0.38855 2.35601 -1.77721 -0.02616 -0.20511 -2.88463 0.08907 0 0 0 -1.73142 0 -0.06687 0.11845 2.95121 0 -0.04057 0 -1.2888 0.02314 0.37275 -1.03278
PHE_104 -3.88845 0.3221 1.99652 -0.79757 0.04054 0.24931 0.94541 -1.23897 -0.01461 -0.09174 0.52121 -0.01831 0 0 0 0 0 0.13241 0.00181 0 2.34562 -0.1516 0 1.0402 0.58438 0.52849 2.50676
SER_105 -2.8422 0.15536 1.99557 -0.0286 0.00058 0.02363 0.37383 -1.12387 -0 -0 -0.21558 -0.08619 0 0 0 0 0 0.05091 0.07953 0.44342 0 0.25332 0.61748 -0.77834 0.85943 0.40659 0.18486
ALA_106 -2.97477 0.40418 2.87023 -0.01966 0 0 2.11948 -1.55267 -0 -0 -2.41074 -0.19344 0 0 0 0 0 0.03193 0 0 0 0.16242 0 1.8394 0.09708 0.47382 0.84727
THR_107 -3.16542 0.32222 1.82597 -0.13064 0.09521 0.09652 0.73672 -1.11611 -0.00226 -0.03971 -0.98749 -0.8174 0 0 0 0 0 0.06554 0.00564 0.19364 0 -0.29928 2.3234 -1.0874 -0.02146 0.69563 -1.30668
ARG_108 -10.1323 1.43076 9.42817 -0.80682 0.32525 0.48502 4.06976 -4.38767 -0.03599 -0.21038 -3.5509 0.62578 0 0 -1.16826 0 0 0.03921 0.64912 3.10878 0 -0.05009 0 -1.2888 -0.19778 1.43301 -0.23416
ALA_109 -4.49907 0.67842 3.0948 -0.02161 0 0 1.39627 -1.91568 -0 -0 -1.11142 -0.11344 0 0 -0.31421 0 0 1.34244 0 0 0 -0.13684 0 1.8394 0.62699 1.54041 2.40645
LEU_110 -5.03459 0.61498 2.30474 -0.5545 0.37521 0.19737 0.79215 -1.54908 -0 -0 0.28676 0.19484 0 0 0 0 0 0.87553 0.1187 0.58803 0 -0.02347 0 0.18072 0.83527 17.8121 18.0148
TRP_111 -9.26725 1.30846 3.35938 -0.97074 0.12682 0.32355 1.8611 -2.61162 -0 -0 -0.72133 -0.40999 0 0 -0.3963 0 0 0.39414 0.29247 0 1.72689 0.03657 0 1.6906 1.76742 18.9305 17.4407
LEU_112 -5.72061 0.73597 2.42608 -0.68721 0.15572 0.29587 1.62241 -1.84773 -0 -0 -0.44834 0.03752 0 0 0 0 0 0.20412 0.04531 1.74642 0 -0.23985 0 0.18072 1.4504 2.13694 2.09375
PHE_113 -9.25197 1.49057 3.27093 -0.45128 0.03468 0.17527 1.88889 -2.39084 -0 -0 -0.69592 0.12897 0 0 0 0 0 0.21725 7e-05 0 3.13749 -0.25886 0 1.0402 -0.3103 1.25252 -0.72233
SER_114 -5.08405 0.78257 5.28802 -0.02586 0 0.06145 2.36113 -2.42324 -0.0439 -0.09961 -2.15894 -0.58414 0 0 0 0 0 -0.01542 0.08018 0.1398 0 -0.51544 0.60061 -0.77834 -0.18275 2.16802 -0.42992
PRO_115 -3.50813 0.60884 1.27536 -0.13233 0.00722 0.09553 0.60734 -0.76131 -0.01251 -0.09768 -0.09763 0.17255 0 0 0 0 0 0.59771 0.00382 0.09294 0 -0.85857 0 -2.4119 -0.08298 1.88853 -2.61317
PHE_116 -9.17159 2.062 1.04845 -0.99224 0.11391 0.63307 1.14373 -1.61614 -0.00159 -0.02563 -0.62127 -0.25886 0 0 0 0 0 0.01396 0.48828 0 2.4472 -0.26986 0 1.0402 -0.12756 2.18351 -1.91043
ASN_117 -7.482 0.69445 6.22143 -0.23695 0.01429 0.34827 4.28287 -3.1705 -0 -0 -3.73856 -0.34047 0 0 -1.85937 0 0 0.15247 0.03735 0 3.3073 0.41546 0 -0.93687 0.01428 2.12211 -0.15444
LEU_118 -4.98887 0.36846 4.23986 -0.50536 0.24347 0.13077 2.04364 -2.1599 -0 -0 -1.87703 0.28056 0 0 0 0 0 -0.03018 0.06048 0.31608 0 -0.11642 0 0.18072 0.02326 0.60845 -1.182
ILE_119 -4.71769 0.29252 3.8699 -0.50261 0.35551 0.10235 1.85622 -2.00908 -0 -0 -0.80998 -0.00467 0 0 -1.08568 0 0 -0.03029 0.05668 0.61443 0 -0.38263 0 0.73287 -0.09441 0.43441 -1.32214
ARG_120 -9.24411 0.80411 5.94956 -0.68162 0.2054 0.47397 2.93204 -3.05071 -0 -0 -2.07714 0.18937 0 0 0 -0.83828 0 0.043 0.03842 3.4871 0 -0.12829 0 -1.2888 -0.06669 0.46508 -2.78758
ARG_121 -7.13895 0.58993 6.37103 -0.58281 0.06329 0.32633 2.46846 -3.02047 -0.00159 -0.02563 -1.48974 0.44038 0 0 0 0 0 0.07546 0.02199 2.40729 0 -0.13187 0 -1.2888 -0.29334 0.42568 -0.78338
THR_122 -5.1655 0.44268 5.85584 -0.2013 0.12233 0.07222 2.99178 -2.85894 -0.00772 -0.05368 -3.59278 -0.10628 0 0 0 0 0 -0.01273 0.00849 0.05648 0 -0.02125 2.28546 -1.0874 -0.15487 0.45504 -0.97212
ALA_123 -6.54196 0.46738 3.2174 -0.02204 0 0 2.65724 -2.81671 -0 -0 -1.85431 -0.37769 0 0 0 0 0 -0.02181 0 0 0 -0.36467 0 1.8394 -0.17798 0.42416 -3.57159
ILE_124 -8.84329 0.99791 4.81545 -0.50365 0.39034 0.10035 3.1389 -3.29696 -0 -0 -1.79057 0.00056 0 0 -0.6872 0 0 -0.04325 0.03428 0.51349 0 -0.47582 0 0.73287 -0.24076 0.41254 -4.74481
LYS_125 -6.39494 0.52325 6.03617 -0.3023 0.02565 0.12685 2.7234 -3.09982 -0 -0 -1.58806 0.02245 0 0 0 0 0 -0.03596 0.02325 1.73701 0 0.01748 0 -1.5107 -0.15424 0.45425 -1.39628
VAL_126 -8.25786 0.9216 3.78467 -0.31701 0.23372 0.0722 2.53102 -2.95687 -0.011 -0.06024 -2.32232 -0.09829 0 0 0 0 0 -0.01093 0.02983 0.1095 0 -0.21628 0 1.9342 -0.2729 0.44433 -4.46261
SER_127 -4.85551 0.32272 3.84735 -0.04121 0.00029 0.05874 1.86557 -2.18784 -0.00772 -0.05368 -1.88811 -0.56573 0 0 -0.6872 0 0 -0.14299 0.37989 0.15382 0 -0.31271 1.98977 -0.77834 -0.23625 0.50846 -2.63067
VAL_128 -5.36068 0.85906 2.51375 -0.31404 0.21705 0.0708 1.85412 -1.83666 -0 -0 -0.84192 -0.31184 0 0 0 0 0 -0.03423 0.03351 0.15798 0 -0.04177 0 1.9342 -0.12528 0.43576 -0.7902
HIS_129 -7.21632 0.66353 6.99646 -0.38395 0.07079 0.32605 3.47382 -3.44492 -0.011 -0.06024 -2.78569 -0.32454 0 0 0 -0.65697 0 0.00197 0.29465 0 3.41739 -0.07535 0 -0.45461 -0.17475 0.46532 0.12164
SER_130 -2.40317 0.13212 2.98537 -0.02701 0 0.04043 1.48166 -1.43063 -0 -0 -0.98183 -1.04469 0 0 0 0 0 -0.03687 0.00613 0.31909 0 0.12103 0.60151 -0.77834 -0.4606 0.46017 -1.01564
TRP_131 -7.54602 0.94775 3.88987 -1.48447 0.35202 0.64299 2.09193 -2.53912 -0 -0 -1.64981 -0.79541 0 0 0 -0.65697 0 -0.05033 0.12058 0 1.96106 -0.06338 0 1.6906 -0.44332 0.4761 -3.05593
PHE_132 -11.381 1.17649 4.59313 -0.72527 0.02268 0.1998 3.20659 -3.45815 -0 -0 -1.9685 -0.09374 0 0 0 0 0 0.02343 9e-05 0 2.0811 -0.19094 0 1.0402 -0.1006 0.66337 -4.91133
SER_133 -3.95979 0.12552 5.18186 -0.02319 0 0.02165 2.49005 -2.42146 -0 -0 -2.91494 -0.39259 0 0 0 0 0 0.01809 0.0044 0.51302 0 0.30255 0.60126 -0.77834 0.06446 0.4776 -0.68986
LEU_134 -5.12753 0.32795 5.42087 -0.6758 0.22645 0.23377 2.59226 -2.70514 -0.01606 -0.09361 -2.30488 0.15485 0 0 0 0 0 0.00225 0.00557 0.79205 0 -0.20784 0 0.18072 -0.02038 0.30133 -0.91317
PHE_135 -7.44139 0.71868 3.88584 -0.71473 0.02907 0.1928 2.77144 -2.64432 -0 -0 -3.52262 -0.15647 0 0 0 0 0 0.08155 0.11376 0 2.27474 -0.49047 0 1.0402 0.05853 0.7007 -3.1027
ILE_136 -8.55286 0.82957 4.94795 -0.64079 0.50398 0.15346 2.69849 -3.15347 -0 -0 -2.56131 0.09797 0 0 0 0 0 -0.06529 0.05098 3.28777 0 -0.44978 0 0.73287 0.05573 0.82313 -1.24161
THR_137 -6.64479 0.47262 5.6128 -0.20951 0.17761 0.07666 3.31114 -3.03493 -0 -0 -3.34592 -0.07015 0 0 0 0 0 -0.00168 0.00109 0.06693 0 0.01386 2.29124 -1.0874 0.04846 0.37464 -1.94731
VAL_138 -5.59494 0.43235 4.86003 -0.30194 0.17516 0.06704 2.58281 -2.71782 -0.00614 -0.03772 -2.96495 -0.08269 0 0 0 0 0 -0.06786 0.00192 0.04605 0 -0.33227 0 1.9342 0.03313 0.26493 -1.70871
THR_139 -7.17989 0.47809 5.15704 -0.20242 0.11328 0.0738 3.39279 -2.9834 -0.01606 -0.09361 -3.50779 -0.03656 0 0 0 0 0 -0.02495 0.05154 0.1031 0 0.09752 2.25621 -1.0874 0.03479 0.3506 -3.0233
ILE_140 -9.64003 1.30939 5.36878 -0.51742 0.54456 0.10211 3.02509 -3.43881 -0.02137 -0.14905 -2.41284 0.03564 0 0 0 0 0 -0.06269 0.2414 0.48734 0 -0.45573 0 0.73287 0.10187 0.48255 -4.26635
LEU_141 -5.4996 0.25125 4.60394 -0.48331 0.22178 0.11157 2.4933 -2.53093 -0 -0 -2.03411 0.2431 0 0 0 0 0 0.00504 0.04257 0.34526 0 -0.27758 0 0.18072 -0.11236 0.43619 -2.00316
VAL_142 -6.09346 0.47563 4.53346 -0.30968 0.17959 0.07069 2.61684 -2.65374 -0 -0 -3.29399 -0.19169 0 0 0 0 0 0.06032 0.00068 0.08248 0 -0.31321 0 1.9342 -0.21385 0.31756 -2.79815
ASN_143 -9.16502 1.09685 8.23613 -0.31186 0.02365 0.61367 3.73054 -3.983 -0.02751 -0.18677 -3.21149 -0.12954 0 0 0 -0.51006 0 -0.01442 0.00534 0 2.83538 0.5935 0 -0.93687 0.26343 0.46596 -0.61209
CYS_144 -5.22716 0.25263 3.96521 -0.1162 0.00662 0.07121 1.92795 -2.19066 -0 -0 -1.74517 -0.83308 0 0 0 0 0 0.15713 0.00689 0.95496 0 0.26253 0 3.6196 0.59618 0.47172 2.18036
VAL_145 -4.93319 0.35485 4.86175 -0.31185 0.23957 0.07116 2.68998 -2.57112 -0 -0 -2.6826 -0.13796 0 0 0 0 0 -0.06397 0.00057 0.10435 0 -0.37573 0 1.9342 0.26396 0.38251 -0.17351
CYS_146 -7.78475 0.76849 4.59975 -0.05101 0 0.01762 2.60459 -2.55481 -0.01563 -0.08449 -2.52076 -0.05735 0 0 0 0 0 0.09495 0.01738 0.3687 0 0.29763 0 3.6196 -0.04614 0.36689 -0.35936
MET_147 -7.10211 0.62096 5.03261 -0.58766 0.13233 0.17681 2.41934 -2.68686 -0 -0 -3.2531 -0.02341 0 0 -0.45409 0 0 -0.05517 0.2131 0.85779 0 0.0255 0 0.60916 -0.14984 0.37573 -3.8489
THR_148 -6.01915 0.90819 4.06229 -0.13269 0.0461 0.07135 2.58643 -2.41015 -0 -0 -3.09234 -0.26404 0 0 0 0 0 -0.04585 0.14272 0.09649 0 -0.12035 4.09114 -1.0874 -0.37037 0.34821 -1.18941
ARG_149 -5.63866 0.2709 5.34929 -0.4711 0.096 0.26144 2.13212 -2.44543 -0.01563 -0.08449 -0.83723 0.39344 0 0 0 0 0 -0.01186 0.34005 2.20838 0 -0.13265 0 -1.2888 -0.38939 0.3312 0.06756
THR_150 -2.40392 0.17321 1.27244 -0.12406 0.05613 0.07153 0.36801 -0.83873 -0.01566 -0.15607 -0.02248 -1.27195 0 0 0 0 0 -0.04908 0.04664 0.02757 0 -0.24915 2.27992 -1.0874 -0.41212 0.26154 -2.07362
ASP_151 -1.81012 0.117 2.08002 -0.20634 0.04119 0.66568 0.70135 -0.90381 -0 -0 0.28026 -1.24188 0 0 0 0 0 -0.02671 0.01056 0 1.83716 -0.86417 0 -2.3716 -0.11265 0.21516 -1.5889
LEU_152 -5.49455 0.85708 1.71542 -0.5636 0.23325 0.14904 0.69018 -1.18244 -0 -0 0.40682 0.21182 0 0 0 0 0 -0.07189 0.14321 0.77866 0 -0.15243 0 0.18072 0.84764 1.12535 -0.12572
PRO_153 -4.2936 0.6297 3.72866 -0.11915 0.00172 0.08602 1.719 -1.44979 -0 -0 -2.02137 0.26345 0 0 0 0 0 -0.07909 0.00553 0.14541 0 -1.05627 0 -2.4119 0.2928 1.21143 -3.34744
GLU_154 -2.85051 0.18839 3.55867 -0.45707 0.23394 1.4219 1.79033 -1.63276 -0.03316 -0.23922 -1.68564 -3.04364 0 0 0 0 0 -0.0707 0.00697 0 3.84216 -0.29918 0 -2.7348 -0.66555 0.30034 -2.3695
LYS_155 -4.28733 0.40944 3.56651 -0.423 0.0758 0.21888 1.32497 -1.71789 -0.02757 -0.15953 -0.53245 0.12133 0 0 0 0 0 -0.08221 0.01122 1.55586 0 -0.02562 0 -1.5107 -0.6117 0.20718 -1.88681
ILE_156 -7.41185 0.83701 4.36009 -0.65607 0.46128 0.14404 2.65308 -2.44092 -0 -0 -1.59015 0.19502 0 0 0 0 0 -0.00282 0.0522 0.63781 0 -0.4765 0 0.73287 -0.33103 0.47246 -2.36348
GLU_157 -5.78027 0.2912 7.22833 -0.20909 0.02227 0.2764 3.00693 -3.19235 -0.00686 -0.09231 -4.71071 -0.58798 0 0 0 -0.9544 0 0.09141 0.07029 0 3.01284 -0.29056 0 -2.7348 -0.3204 0.54972 -4.33033
TYR_158 -5.628 0.47332 4.78567 -0.95514 0.07002 0.33652 2.62071 -2.67422 -0 -0 -2.3851 -0.28411 0 0 0 0 0 0.00191 0.02639 0 1.71898 -0.42013 0.01043 1.2797 -0.23229 0.25645 -0.99891
VAL_159 -5.60025 0.35569 4.69547 -0.32101 0.24186 0.07422 2.59407 -2.65089 -0 -0 -1.96298 -0.20759 0 0 0 0 0 -0.03939 0.02145 0.08757 0 -0.24258 0 1.9342 0.01856 0.24183 -0.75977
PHE_160 -10.8714 1.43226 4.65465 -0.54821 0.24341 0.22975 3.05952 -3.49358 -0 -0 -1.92277 -0.15435 0 0 0 0 0 -0.01963 0.00341 0 3.48668 -0.31798 0 1.0402 -0.12285 0.62455 -2.6763
THR_161 -5.98191 0.20437 6.24479 -0.20179 0.0865 0.07307 3.33473 -3.12201 -0 -0 -4.80704 -0.05059 0 0 0 -0.32751 0 0.05034 0.035 0.12836 0 0.03471 2.26042 -1.0874 -0.0572 0.67976 -2.5034
VAL_162 -5.48354 0.35731 4.72918 -0.31496 0.2159 0.07242 2.66951 -2.60561 -0 -0 -2.48155 -0.15324 0 0 0 0 0 -0.03626 0.01061 0.07311 0 -0.28218 0 1.9342 -0.07352 0.37777 -0.99087
ILE_163 -7.77124 0.63404 3.92874 -0.51011 0.41968 0.10568 2.94542 -2.72627 -0 -0 -2.57609 -0.08621 0 0 0 0 0 -0.05294 1e-05 0.56315 0 -0.41902 0 0.73287 -0.06779 0.42212 -4.45797
TYR_164 -10.7903 1.30815 6.90883 -0.63042 0.14998 0.32736 3.76791 -3.99613 -0 -0 -2.00086 -0.26103 0 0 0 0 0 0.09665 0.10536 0 2.72053 0.18355 0.05134 1.2797 -0.13399 0.49069 -0.4227
THR_165 -6.6078 0.47587 6.08196 -0.20674 0.14687 0.07522 3.68263 -3.23876 -0 -0 -3.96478 -0.13583 0 0 0 -0.55343 0 0.10871 0.00362 0.06437 0 -0.00322 2.3315 -1.0874 -0.07559 0.37051 -2.5323
PHE_166 -7.65092 0.76263 4.63761 -0.83087 0.03325 0.25083 2.80406 -2.87938 -0.00468 -0.03535 -2.35753 -0.08258 0 0 0 0 0 0.00944 0.10465 0 1.76032 -0.49874 0 1.0402 0.10258 0.29021 -2.54427
GLU_167 -8.35749 0.73489 9.98393 -0.3403 0.12671 0.41532 3.9169 -4.20322 -0 -0 -5.10999 -0.68437 0 0 0 -0.67767 0 0.01245 0.15513 0 3.14106 -0.02932 0 -2.7348 0.1012 0.2515 -3.29806
ALA_168 -5.33314 0.40165 4.56759 -0.02166 0 0 2.76986 -2.73107 -0.02208 -0.17362 -2.40529 -0.3599 0 0 0 0 0 -0.03995 0 0 0 -0.20508 0 1.8394 -0.13008 0.31226 -1.53114
LEU_169 -5.29199 0.38086 5.19065 -0.4766 0.1939 0.11038 2.67356 -2.64876 -0 -0 -2.79677 0.22141 0 0 0 0 0 0.04132 0.03274 0.36808 0 -0.26721 0 0.18072 -0.33449 0.32578 -2.09644
ILE_170 -8.79293 0.68017 3.59395 -0.65984 0.52226 0.1475 2.87183 -2.90481 -0 -0 -2.91526 0.33991 0 0 0 0 0 -0.06839 0.07214 0.60828 0 -0.47201 0 0.73287 -0.10881 0.39135 -5.96179
LYS_171 -8.0515 0.32655 8.96473 -0.28731 0.01788 0.12102 4.29121 -3.80694 -0.00468 -0.03535 -5.73879 -0.02653 0 0 0 -0.69134 0 -0.03762 0.00876 1.76828 0 0.01303 0 -1.5107 -0.13231 0.49864 -4.31298
ILE_172 -6.30993 0.26321 5.20077 -0.49738 0.31474 0.1004 2.21837 -2.74449 -0 -0 -1.24295 -0.00221 0 0 0 0 0 -0.02693 0.02579 0.53331 0 -0.49771 0 0.73287 -0.13063 0.42892 -1.63384
LEU_173 -6.03168 0.59025 3.81534 -0.66169 0.12856 0.22951 2.11522 -2.44723 -0.024 -0.16528 -1.8433 0.09552 0 0 0 0 0 -0.02514 0.0384 0.89355 0 -0.2243 0 0.18072 -0.02027 0.41252 -2.94329
ALA_174 -6.19863 0.71803 3.61434 -0.02373 0 0 2.90816 -2.7643 -0 -0 -2.92307 -0.34983 0 0 -0.85405 0 0 -0.07481 0 0 0 -0.41536 0 1.8394 -0.34711 0.44514 -4.42582
ARG_175 -7.31366 0.56724 5.97105 -0.70944 0.20233 0.51758 2.78612 -2.9412 -0 -0 -2.63076 -0.02278 0 0 -0.57963 0 0 -0.06641 0.10217 1.90194 0 -0.05382 0 -1.2888 -0.57355 0.73297 -3.39865
GLY_176 -3.69821 0.37596 3.34154 -0.00031 0 0 1.15648 -1.88874 -0 -0 -0.2957 -0.19587 0 0 0 0 0 -0.05697 0 0 0 -1.53185 0 0.83697 -0.10813 0.90571 -1.15914
PHE_177 -8.47023 1.41177 4.08595 -0.55268 0.0181 -0.06119 3.27189 -2.4447 -8e-05 -0.00122 -2.46044 -0.07676 0 0 0 0 0 0.30966 0.00415 0 1.65617 0.9684 0 1.0402 0.88908 0.82107 0.40916
CYS_178 -5.03811 0.69678 3.2905 -0.04445 0.00089 0.01832 2.08203 -1.91363 -0.00823 -0.1087 -1.60567 -0.28826 0 0 0 0 0 -0.09278 0.04804 0.46581 0 0.4451 0 3.6196 1.22001 0.88029 3.66755
LEU_179 -7.90844 0.92567 3.28373 -0.69183 0.24983 0.28532 2.43049 -2.36998 -0 -0 -0.44873 0.0358 0 0 0 0 0 -0.0513 0.01515 1.17938 0 -0.30081 0 0.18072 0.34911 0.7752 -2.06067
ASN_180 -7.70024 0.93334 7.32668 -0.17795 0.02682 0.28323 3.53638 -3.7645 -0 -0 -1.34447 -0.29057 0 0 -0.57963 0 0 0.36684 0.0046 0 1.8062 0.10613 0 -0.93687 -0.09181 0.67818 0.18235
GLU_181 -6.35109 0.57879 5.86495 -0.3368 0.07426 0.40104 2.24574 -2.83768 -0 -0 -1.72506 -0.68355 0 0 0 0 0 0.27375 0.00383 0 3.43478 -0.22101 0 -2.7348 -0.19841 0.69989 -1.51136
PHE_182 -8.40317 1.05765 5.27955 -0.90067 0.10405 0.24369 2.92782 -2.9759 -0.02288 -0.13945 -2.27962 -0.04754 0 0 0 0 0 0.07257 0.00705 0 1.83963 -0.4448 0 1.0402 -0.17771 0.81703 -2.00252
THR_183 -5.9089 0.42652 4.65261 -0.16271 0.0512 0.11972 1.56398 -2.44998 -0 -0 -0.44659 -1.58549 0 0 0 0 0 0.02284 0.04254 0.20219 0 0.4946 2.31758 -1.0874 1.30465 1.29664 0.85398
TYR_184 -11.0429 1.80027 7.02618 -0.75665 0.03794 0.14343 3.28896 -3.74952 -0.02842 -0.29046 -2.08005 -0.28895 0 0 0 0 0 0.03295 1.56741 0 2.31896 -0.287 0.05349 1.2797 2.28924 1.78492 3.09954
LEU_185 -7.96662 0.88329 3.12127 -0.51865 0.30164 0.14312 1.76284 -2.35801 -0 -0 -1.03787 0.21786 0 0 0 0 0 0.16731 0.00249 0.16021 0 0.00325 0 0.18072 1.06181 1.21772 -2.65763
ARG_186 -4.93726 0.51664 4.82273 -0.5749 0.09774 0.33175 1.17217 -2.06023 -0 -0 -0.15031 0.61491 0 0 0 0 0 0.00976 0.09954 2.22499 0 -0.15872 0 -1.2888 -0.29036 0.42419 0.85385
ASP_187 -5.66295 0.97079 7.81412 -0.21365 0.08382 0.6665 4.66796 -3.32739 -0.0008 -0.00981 -5.02862 -1.41333 0 0 -0.71928 0 0 -0.08917 0.00783 0 2.39898 -0.55725 0 -2.3716 -0.57446 1.02891 -2.32941
PRO_188 -3.82979 0.44649 3.17226 -0.07138 0 0.0443 1.78901 -1.46934 -0 -0 -1.37405 0.59679 0 0 0 0 0 -0.24349 0.0423 0.21862 0 -0.89174 0 -2.4119 -0.0078 1.07494 -2.91477
TRP_189 -9.20156 1.14561 5.46913 -1.14094 0.27926 0.55632 2.83275 -3.11865 -0 -0 -2.08144 -0.2474 0 0 -0.71928 0 0 -0.00954 0.36801 0 1.52626 -0.01558 0 1.6906 0.24127 0.69814 -1.72704
ASN_190 -7.76802 0.61176 6.88207 -0.18046 0.03739 0.26609 2.78849 -3.48584 -0.01616 -0.17481 -2.89955 -0.33024 0 0 0 0 0 0.54335 0.02915 0 1.59891 0.1277 0 -0.93687 -0.00052 0.83093 -2.07662
TRP_191 -7.8184 0.77469 5.34568 -1.33503 0.12627 0.64081 2.79049 -3.07288 -0.01546 -0.09076 -2.64 -0.33804 0 0 0 0 0 0.05683 0.0058 0 2.13468 -0.23294 0 1.6906 0.06993 0.66212 -1.24563
LEU_192 -7.71108 0.6952 4.85138 -0.64569 0.13787 0.2165 2.82159 -2.97736 -0.01647 -0.09013 -2.20339 0.09339 0 0 0 0 0 0.02521 0.03419 0.81249 0 -0.16685 0 0.18072 0.10157 0.55923 -3.28162
ASP_193 -6.26074 0.53097 9.63344 -0.09946 0.00252 0.29149 3.9227 -4.07234 -0.00927 -0.05726 -5.13424 -0.48166 0 0 0 -0.69134 0 0.02165 1e-05 0 1.88854 0.24857 0 -2.3716 0.38091 0.61454 -1.64255
PHE_194 -6.84771 0.60452 4.48335 -0.87383 0.06382 0.26765 2.71792 -2.67022 -0 -0 -3.35325 -0.03956 0 0 0 0 0 0.00744 9e-05 0 1.80076 -0.51257 0 1.0402 0.3695 0.55896 -2.38291
SER_195 -5.39511 0.27565 5.69253 -0.02702 0 0.0627 2.5831 -2.77049 -0 -0 -2.83209 -0.63136 0 0 0 0 0 -0.01572 0.00048 0.61133 0 0.34699 0.60541 -0.77834 0.27191 0.27104 -1.72898
VAL_196 -6.88175 0.51337 4.23154 -0.31503 0.19875 0.07143 2.6623 -2.73516 -0.01546 -0.09075 -2.37842 -0.16105 0 0 0 0 0 -0.0414 0.00393 0.10346 0 -0.30088 0 1.9342 0.13317 0.234 -2.83376
ILE_197 -7.96404 0.71085 4.48674 -0.50053 0.35643 0.09968 2.83766 -3.15219 -0.01647 -0.09013 -1.72182 0.05933 0 0 0 0 0 -0.03505 0.02818 0.54814 0 -0.4246 0 0.73287 -0.06392 0.29406 -3.81481
THR_198 -5.41519 0.37461 5.48778 -0.20433 0.13994 0.07446 3.23072 -2.80412 -0.00927 -0.05726 -3.42488 -0.07812 0 0 0 0 0 0.00039 0.00293 0.06302 0 0.00853 2.27318 -1.0874 0.0679 0.23723 -1.11989
LEU_199 -7.10339 0.78144 4.57139 -0.47542 0.20345 0.11013 2.80442 -2.84485 -0 -0 -2.44944 0.22062 0 0 0 0 0 0.08121 0.21893 0.30149 0 -0.28778 0 0.18072 -0.11448 0.33804 -3.46351
ALA_200 -5.4595 0.22879 4.51449 -0.02279 0 0 3.07821 -2.82217 -0 -0 -2.55177 -0.38887 0 0 -1.37648 0 0 0.02146 0 0 0 -0.38467 0 1.8394 -0.51199 0.35049 -3.4854
TYR_201 -6.94685 0.68494 5.299 -0.57233 0.18832 0.27726 3.7663 -3.15368 -0 -0 -3.61699 -0.33133 0 0 0 -0.55343 0 0.01997 0.23059 0 3.05811 0.04301 0.03286 1.2797 -0.35253 0.51488 -0.13222
VAL_202 -5.16165 0.52828 3.3115 -0.3117 0.24169 0.07253 2.44439 -2.21322 -0 -0 -0.80295 -0.15849 0 0 0 0 0 -0.04995 0.00267 0.18466 0 -0.12944 0 1.9342 -0.11673 0.59579 0.37157
GLY_203 -3.93165 0.34404 2.86068 -5e-05 0 0 1.24909 -1.8491 -0 -0 -1.24853 -0.40191 0 0 0 0 0 -0.07874 0 0 0 0.13135 0 0.83697 0.06488 0.34833 -1.67465
THR_204 -3.9138 0.36562 4.72667 -0.18748 0.10609 0.06425 2.52186 -2.33184 -0 -0 -2.6143 -0.21695 0 0 -0.51354 0 0 -0.00357 0.00088 0.13785 0 -0.30083 2.27701 -1.0874 0.68996 0.28754 0.00805
ALA_205 -1.59174 0.08154 1.6229 -0.03007 0.01107 0 0.582 -0.89858 -0 -0 -0.63663 -0.51497 0 0 0 0 0 0.26344 0 0 0 -0.09822 0 1.8394 0.68628 0.283 1.59942
ILE_206 -5.6307 1.00458 2.19437 -0.52249 0.40444 0.09736 1.82729 -2.01179 -0 -0 -0.64837 -0.11601 0 0 0 0 0 0.07256 0.13678 0.50233 0 0.62809 0 0.73287 0.66065 0.57991 -0.08814
ASP_207 -3.56997 0.27312 5.0409 -0.21253 0.04093 0.66553 3.11712 -2.2219 -0 -0 -4.95965 -1.06398 0 0 -0.7826 -1.69787 0 0.04259 0.00014 0 2.3643 -0.82317 0 -2.3716 0.52912 0.79636 -4.83316
LEU_208 -4.30115 0.79093 2.89507 -0.54442 0.22406 0.14033 1.91156 -1.85663 -0 -0 -0.80511 0.05384 0 0 0 0 0 -0.13984 0.17337 3.11367 0 -0.03246 0 0.18072 0.00264 0.62016 2.42673
ARG_209 -2.40694 0.22728 4.04631 -0.68441 0.09827 0.46718 2.40288 -1.62581 -0 -0 -4.00675 0.56968 0 0 -0.7826 -1.69787 0 -0.06615 0.01226 1.71213 0 -0.10242 0 -1.2888 -0.25174 0.42535 -2.95215
GLY_210 -1.64321 0.34265 1.96496 -7e-05 0 0 0.86776 -1.00272 -0 -0 -0.93887 -0.35642 0 0 0 0 0 -0.00736 0 0 0 0.44647 0 0.83697 -0.12675 0.41964 0.80308
ILE_211 -8.1325 1.75835 3.82521 -0.63009 0.4887 0.21397 2.74378 -2.57366 -0.01506 -0.09518 -3.05175 -0.2106 0 0 0 0 0 -0.03736 0.02258 0.35607 0 0.17166 0 0.73287 0.2532 1.5154 -2.66439
SER_212 -3.26408 0.19983 3.68911 -0.02614 0 0.0413 1.87429 -1.7452 -0 -0 -1.82616 -1.06717 0 0 0 0 0 -0.06854 0.0004 0.31513 0 0.1024 0.60644 -0.77834 -0.10066 1.50569 -0.5417
GLY_213 -2.68015 0.42795 2.06951 -5e-05 0 0 0.62019 -1.28192 -0 -0 0.11026 -0.41563 0 0 0 0 0 -0.02218 0 0 0 0.25689 0 0.83697 -0.27259 0.29594 -0.0548
LEU_214 -6.38155 0.85524 3.58486 -0.66518 0.32704 0.17685 2.12993 -2.24685 -0 -0 -1.46256 0.34625 0 0 0 0 0 0.05173 0.09656 2.66326 0 -0.20942 0 0.18072 0.20562 0.30833 -0.03915
ARG_215 -5.99082 0.407 6.25954 -0.54498 0.06417 0.28563 2.88882 -2.6564 -0.00934 -0.04794 -3.18414 0.45934 0 0 0 -0.80577 0 0.17333 0.27507 2.42866 0 -0.18565 0 -1.2888 -0.04779 0.62999 -0.89006
THR_216 -6.51594 1.12057 4.62172 -0.21937 0.22494 0.08116 3.04326 -2.62003 -0.01506 -0.09518 -2.22931 -0.13394 0 0 0 0 0 0.0808 0.08126 0.16787 0 0.22171 2.33623 -1.0874 0.03787 0.68373 -0.2151
PHE_217 -6.81601 0.92439 3.11866 -0.65445 0.07419 0.35792 2.56636 -2.30777 -0 -0 -1.73759 -0.01654 0 0 0 0 0 0.00157 0.08737 0 2.27644 0.20429 0 1.0402 0.25504 0.50019 -0.12573
ARG_218 -8.42281 0.69886 8.32221 -0.44159 0.05898 0.23316 3.69616 -3.79695 -0 -0 -4.2233 0.2413 0 0 -0.86294 -0.14863 0 0.03758 0.01878 2.1145 0 -0.09049 0 -1.2888 -0.28679 0.44568 -3.69508
VAL_219 -7.60986 1.83363 2.27533 -0.30713 0.27673 0.05687 2.65707 -2.45455 -0.00934 -0.04794 -1.38694 0.37034 0 0 0 0 0 0.12027 0.05696 0.44429 0 0.43792 0 1.9342 -0.33637 0.58152 -1.10699
LEU_220 -7.27534 1.10418 2.92873 -0.51348 0.20262 0.13556 2.48006 -2.30768 -0 -0 -1.79112 0.16861 0 0 0 0 0 0.24951 0.04584 0.17853 0 -0.06616 0 0.18072 -0.25384 0.52387 -4.00937
ARG_221 -10.402 1.58552 8.55731 -0.46119 0.0518 0.23314 3.7081 -3.97866 -0.00127 -0.01263 -1.86989 0.29836 0 0 0 -0.83757 0 -0.04046 0.28677 2.06628 0 -0.18115 0 -1.2888 -0.42687 0.54768 -2.16548
ALA_222 -4.60042 0.53605 2.62411 -0.02472 6e-05 0 2.18737 -2.02102 -0 -0 -1.01632 -0.39181 0 0 0 0 0 -0.07898 0 0 0 -0.0815 0 1.8394 -0.63634 0.49113 -1.17299
LEU_223 -7.01329 1.0313 3.18269 -0.49686 0.15937 0.12837 2.82583 -2.40357 -0 -0 -2.57775 0.11924 0 0 0 0 0 -0.05415 0.09973 0.12808 0 -0.12328 0 0.18072 -0.62691 0.44158 -4.99889
LYS_224 -8.88646 1.47212 8.70266 -0.52758 0.26014 0.25558 4.99275 -4.00616 -0 -0 -5.18438 -0.08492 0 0 0 -0.67767 0 0.14767 0.19072 2.69279 0 -0.04214 0 -1.5107 -0.49818 0.81703 -1.88672
THR_225 -5.94868 0.8298 4.09504 -0.1209 0.05221 0.06663 2.17406 -2.51525 -0.02004 -0.15705 -0.38025 -1.15542 0 0 0 0 0 0.15076 0.00396 0.09229 0 -0.14996 2.28464 -1.0874 -0.49264 0.83868 -1.43952
VAL_226 -8.34337 1.59321 2.86838 -0.29 0.14159 0.06368 2.25865 -2.61311 -0 -0 -0.05403 -0.17617 0 0 0 0 0 0.11618 0.14045 0.24468 0 -0.38289 0 1.9342 -0.2731 0.89218 -1.87947
SER_227 -4.97379 0.49862 4.38615 -0.02912 0 0.06728 1.47192 -2.14927 -0 -0 -0.45235 -0.51727 0 0 0 0 0 -0.02631 0.00323 0.84352 0 0.31801 0.60234 -0.77834 0.01597 0.70416 -0.01523
VAL_228 -4.98737 0.63459 2.33023 -0.32242 0.32809 0.07546 1.76417 -1.64431 -0 -0 -0.81896 -0.13037 0 0 0 0 0 -0.04408 0.05239 0.04674 0 -0.29465 0 1.9342 -0.00767 0.51753 -0.56643
ILE_229 -5.84926 0.77973 4.04035 -0.51344 0.44443 0.14153 2.68265 -2.31795 -0.02004 -0.15705 -1.20041 -0.17554 0 0 0 0 0 -0.02298 0.06174 0.34507 0 -0.52995 0 0.73287 -0.19506 1.45346 -0.29986
PRO_230 -3.54789 0.59335 2.77734 -0.06625 0 0.04145 1.80502 -1.33016 -0 -0 -1.83401 0.62489 0 0 0 0 0 -0.09271 0.02849 0.15871 0 -0.40683 0 -2.4119 -0.01643 1.2546 -2.42234
GLY_231 -4.12319 0.62969 3.51149 -4e-05 0 0 2.09791 -2.02852 -0 -0 -1.21292 -0.42396 0 0 0 0 0 -0.13658 0 0 0 0.4108 0 0.83697 0.32735 0.24882 0.13781
LEU_232 -10.955 1.66813 3.62085 -0.75397 0.41049 0.22673 3.16222 -3.23297 -0 -0 -2.64218 0.28349 0 0 0 0 0 0.01636 0.16879 3.15433 0 -0.13359 0 0.18072 -0.04094 0.45942 -4.40709
LYS_233 -6.70569 0.49031 6.52393 -0.30329 0.0348 0.13935 3.05618 -3.07502 -0 -0 -2.75357 -0.10541 0 0 0 0 0 0.04864 0.10381 1.96953 0 -0.11929 0 -1.5107 -0.24215 0.7421 -1.70647
VAL_234 -4.28865 0.13904 3.77618 -0.29947 0.19173 0.06758 2.10757 -2.18452 -0 -0 -1.63305 -0.06457 0 0 0 0 0 -0.05119 0.00518 0.05687 0 -0.32602 0 1.9342 -0.05469 0.5163 -0.1075
ILE_235 -9.24072 1.52865 3.84315 -0.64994 0.4591 0.16423 2.63825 -2.92831 -0 -0 -1.24902 0.17841 0 0 0 0 0 -0.00614 0.72244 3.28864 0 -0.41197 0 0.73287 -0.06193 0.91937 -0.0729
VAL_236 -7.32102 0.78113 3.58716 -0.36682 0.19272 0.09065 2.71603 -2.71267 -0 -0 -2.21778 -0.15955 0 0 0 0 0 0.06355 0.07031 0.83965 0 0.05533 0 1.9342 -0.11844 1.12655 -1.43901
GLY_237 -4.59858 0.55325 5.08188 -5e-05 0 0 2.63213 -2.67708 -0 -0 -2.26652 -0.42958 0 0 0 0 0 -0.04402 0 0 0 0.35082 0 0.83697 0.4035 0.50034 0.34307
ALA_238 -4.9562 0.29889 4.47317 -0.02154 0 0 2.60505 -2.55909 -0 -0 -2.12739 -0.36853 0 0 0 0 0 0.08941 0 0 0 -0.32627 0 1.8394 0.26058 0.31512 -0.4774
LEU_239 -7.2883 0.7459 3.46819 -0.48724 0.21894 0.11426 2.7462 -2.63323 -0 -0 -1.92289 0.22826 0 0 0 0 0 0.07773 0.00087 0.32792 0 -0.28765 0 0.18072 -0.39712 0.40164 -4.50581
ILE_240 -6.21297 0.40561 5.36771 -0.4988 0.31846 0.10265 2.90446 -2.87659 -0 -0 -2.34545 -0.02303 0 0 0 0 0 -0.02385 0.10776 0.6042 0 -0.39258 0 0.73287 -0.1817 0.40778 -1.60346
HIS_241 -6.74711 0.4729 6.49621 -0.38708 0.01005 0.44409 2.76395 -3.27044 -0 -0 -2.85942 -0.37436 0 0 0 0 0 0.05757 0.00655 0 2.55307 0.06878 0 -0.45461 -0.12665 0.40828 -0.93822
SER_242 -6.07254 0.66005 5.86456 -0.02204 0 0.02072 2.92949 -3.04371 -0 -0 -1.93673 -0.42918 0 0 0 0 0 -0.01146 0.00787 0.53903 0 0.3353 0.61412 -0.77834 -0.03362 0.34909 -1.00739
VAL_243 -4.68869 0.30838 4.25109 -0.3137 0.21274 0.07151 2.10026 -2.32516 -0 -0 -1.15948 -0.14274 0 0 0 0 0 -0.0377 0.00011 0.06142 0 -0.30595 0 1.9342 0.024 0.28076 0.27105
LYS_244 -4.32943 0.23243 4.39607 -0.29965 0.02668 0.1297 2.02912 -2.183 -0.00131 -0.01763 -1.85663 -0.00738 0 0 0 0 0 -0.02203 0.02224 1.73131 0 -0.0054 0 -1.5107 -0.27153 0.24098 -1.69615
LYS_245 -4.88181 0.43205 5.11422 -0.47307 0.11418 0.27829 2.21189 -2.37357 -0.0019 -0.01955 -3.10409 0.11613 0 0 0 0 0 0.00102 0.21407 2.26332 0 -0.04428 0 -1.5107 -0.54127 0.30416 -1.90092
LEU_246 -8.85988 1.31112 4.06945 -0.56606 0.34921 0.18001 3.22055 -3.03047 -0.00581 -0.04008 -3.38332 0.16844 0 0 0 0 0 -0.04122 0.18226 0.07243 0 -0.06737 0 0.18072 -0.48145 0.71311 -6.02838
ALA_247 -3.58705 0.31621 4.36088 -0.02206 0 0 2.47623 -2.2071 -0 -0 -1.95374 -0.35117 0 0 0 0 0 -0.04497 0 0 0 -0.38926 0 1.8394 -0.37868 0.68792 0.74661
ASP_248 -5.04493 0.55304 4.6636 -0.11287 0.01065 0.34782 1.50786 -2.45077 -0.00131 -0.01763 -1.91538 -0.24553 0 0 0 0 0 -0.0206 0.00047 0 1.96725 -0.19311 0 -2.3716 -0.36151 0.23728 -3.44726
VAL_249 -8.34624 0.88521 3.22478 -0.31799 0.24686 0.07315 2.66511 -2.77832 -0.0019 -0.01955 -2.16781 -0.36863 0 0 0 0 0 0.02092 0.10259 0.40595 0 -0.20015 0 1.9342 -0.23367 0.40199 -4.4735
THR_250 -5.36553 0.32258 5.90412 -0.19826 0.09163 0.07062 2.91999 -2.81705 -0 -0 -3.28772 -0.10303 0 0 0 0 0 0.14358 0.00586 0.07562 0 0.01667 2.29221 -1.0874 -0.053 0.52183 -0.54728
ILE_251 -5.73908 0.33449 5.25441 -0.50061 0.35007 0.10315 2.8393 -2.7377 -0.00581 -0.04008 -1.94661 -0.00774 0 0 0 0 0 0.03207 0.03393 0.542 0 -0.40929 0 0.73287 0.05124 0.39318 -0.72023
LEU_252 -9.52956 1.12566 3.82641 -0.6608 0.34205 0.28763 2.80137 -2.88816 -0 -0 -2.69096 -0.14445 0 0 0 0 0 0.02328 0.22106 1.5646 0 -0.22554 0 0.18072 -0.07155 0.5379 -5.30034
THR_253 -6.92395 0.50887 5.73107 -0.20349 0.12287 0.07425 3.28991 -3.07634 -0 -0 -3.3852 -0.11792 0 0 0 0 0 0.00507 0.00317 0.06453 0 0.00555 2.3311 -1.0874 -0.03116 0.41972 -2.26938
ILE_254 -6.19259 0.35613 5.10674 -0.50504 0.37646 0.10425 2.83022 -2.77983 -0 -0 -2.42092 -0.06328 0 0 0 0 0 0.04137 0.03271 0.57436 0 -0.39905 0 0.73287 0.0524 0.30261 -1.85059
PHE_255 -9.28173 1.32871 3.64534 -1.15495 0.29057 0.49129 2.85473 -2.97878 -0.00591 -0.03931 -2.52015 0.06387 0 0 0 0 0 -0.0069 0.03054 0 1.79183 -0.45907 0 1.0402 0.01272 0.53687 -4.36013
CYS_256 -7.26217 0.51282 4.81041 -0.04912 0 0.01671 2.88175 -2.77081 -0 -0 -3.03017 0.01965 0 0 0 0 0 0.05456 0.02051 0.28746 0 0.26055 0 3.6196 0.16314 0.50285 0.03774
LEU_257 -10.195 1.74519 3.86043 -0.48169 0.20399 0.1083 3.11327 -3.21333 -0 -0 -2.57229 0.23127 0 0 0 0 0 -0.03211 0.05353 0.44525 0 -0.25439 0 0.18072 0.02839 0.47336 -6.30506
SER_258 -6.02949 0.37325 5.43305 -0.02738 0 0.06407 3.14601 -2.95969 -0 -0 -2.51227 -0.61485 0 0 0 0 0 -0.00913 0.00015 0.64382 0 0.34231 0.60821 -0.77834 0.05277 0.45654 -1.81099
VAL_259 -7.2259 0.5515 2.68418 -0.33603 0.10179 0.07696 2.64667 -2.47617 -0 -0 -2.31746 0.05787 0 0 0 0 0 0.13309 0.02486 1.05896 0 -0.19903 0 1.9342 0.10381 0.51723 -2.66346
PHE_260 -9.92853 1.19121 3.06004 -0.51275 0.02542 0.18117 2.60772 -2.96745 -0.00591 -0.03931 -2.60878 -0.17168 0 0 0 0 0 0.0718 0.50477 0 2.29949 0.03425 0 1.0402 -0.14244 0.97365 -4.38715
ALA_261 -7.08023 0.74675 3.46049 -0.02172 0 0 3.26091 -3.10617 -0 -0 -2.67204 -0.35994 0 0 0 0 0 0.10718 0 0 0 -0.18954 0 1.8394 -0.23874 0.7645 -3.48914
LEU_262 -9.01213 0.8063 3.67018 -0.51138 0.35301 0.12601 2.63631 -2.89916 -0 -0 -2.14786 0.24077 0 0 0 0 0 0.18486 0.01125 0.30389 0 -0.30096 0 0.18072 -0.33673 0.3999 -6.29503
VAL_263 -7.82006 1.32641 3.49398 -0.29981 0.16602 0.06599 2.74365 -2.79912 -0 -0 -1.64233 -0.07908 0 0 0 0 0 -0.05596 0.0128 0.03612 0 -0.34208 0 1.9342 -0.17384 0.40753 -3.02557
GLY_264 -5.59845 0.29946 4.67724 -5e-05 0 0 2.65952 -2.74576 -0 -0 -2.70192 -0.41896 0 0 0 0 0 -0.01744 0 0 0 0.49728 0 0.83697 0.20149 0.26285 -2.04776
LEU_265 -9.29805 0.97357 6.3178 -0.59092 0.30983 0.1713 3.33346 -3.76842 -0 -0 -2.40267 -0.08256 0 0 0 0 0 0.04291 0.14156 1.05538 0 -0.1231 0 0.18072 0.47437 0.71418 -2.55065
GLN_266 -6.51932 0.44084 5.72757 -0.6084 0.07108 0.62914 2.29321 -2.64833 -0.03817 -0.23573 -2.64555 -0.2938 0 0 0 -1.09201 0 -0.05801 0.01617 0 2.96546 -0.26068 0 -0.18838 0.06011 0.87646 -1.50834
LEU_267 -6.82496 0.4613 2.40535 -0.50366 0.17899 0.12485 1.50253 -1.93883 -0.01094 -0.13228 -1.21477 0.21639 0 0 0 0 0 0.062 0.04848 0.32756 0 -0.27296 0 0.18072 -0.20733 0.69496 -4.90259
PHE_268 -10.5831 1.37382 2.10598 -0.73836 0.11969 0.47174 2.62492 -2.47517 -0.01715 -0.08225 -3.3626 0.22743 0 0 0 0 0 -0.02162 0.2936 0 2.24086 -0.2408 0 1.0402 0.03431 1.17821 -5.81031
LYS_269 -6.48661 0.57649 7.44509 -0.55629 0.35569 0.4332 2.613 -3.1529 -0.03812 -0.15254 -3.41174 -0.27495 0 0 0 0 0 -0.04734 0.07427 3.9886 0 -0.00768 0 -1.5107 -0.2035 1.04199 0.68596
GLY_270 -4.23868 0.21713 5.09297 -5e-05 0 0 2.21924 -2.32646 -0 -0 -2.31143 -0.40463 0 0 -0.50039 0 0 -0.02284 0 0 0 -1.38171 0 0.83697 -0.41751 0.70397 -2.53342
ASN_271 -5.73823 0.63831 6.06656 -0.19209 0.06635 0.30011 3.00397 -2.93108 -0.02487 -0.19516 -1.64353 -0.31767 0 0 0 0 0 -0.02769 0.00275 0 1.58985 0.03919 0 -0.93687 -0.23356 0.6469 0.11322
LEU_272 -6.82581 0.83151 2.24132 -0.49232 0.20195 0.14093 1.25947 -1.95175 -0.05234 -0.22287 0.14167 0.10481 0 0 0 0 0 0.02572 0.18177 0.09835 0 -0.0982 0 0.18072 -0.2918 0.45733 -4.06953
LYS_273 -7.62238 0.34043 8.93041 -0.33022 0.05451 0.18318 3.75007 -3.71411 -0 -0 -5.37539 -0.19409 0 0 0 -0.72913 0 -0.06431 0.06375 1.76779 0 -0.09563 0 -1.5107 -0.53087 0.4142 -4.66247
ASN_274 -7.21914 0.79121 6.88841 -0.18441 0.0173 0.28861 3.49361 -3.47393 -0.006 -0.0371 -2.58624 -0.43351 0 0 0 0 0 -0.0545 0.00412 0 3.10839 -0.60279 0 -0.93687 -0.35638 0.32542 -0.9738
LYS_275 -9.43971 0.78614 10.4092 -0.45934 0.05181 0.22838 4.97561 -4.23972 -0.03686 -0.16939 -7.08489 0.00794 0 0 -0.74754 -0.15692 0 0.03819 0.79221 1.79855 0 0.00108 0 -1.5107 -0.13722 0.68406 -4.20914
CYS:disulfide_276 -7.46554 0.72816 3.57344 -0.06133 0.00307 0.04324 1.65199 -2.09907 -0 -0 -2.25571 -0.42772 0 0 0 0 -0.4694 0.09856 0.73901 0.29774 0 0.01508 0 3.6196 0.10657 1.12958 -0.77271
VAL_277 -7.35064 0.49912 3.43819 -0.27696 0.18963 0.05484 2.82952 -2.53441 -0.00451 -0.04575 -2.48228 0.12038 0 0 0 0 0 -0.02825 0.01686 0.1313 0 -0.42526 0 1.9342 -0.05838 0.97429 -3.01811
LYS_278 -6.1953 0.8128 6.76548 -0.30802 0.02375 0.14199 2.48806 -2.90922 -0 -0 -5.34648 0.04825 0 0 -0.50682 0 0 -0.02306 0.10748 1.68535 0 -0.02523 0 -1.5107 -0.4336 0.98036 -4.20492
ASN_279 -1.9236 0.1111 2.05648 -0.29653 0.10601 0.5372 0.61216 -1.02647 -0.04627 -0.29516 0.07315 -0.89544 0 0 0 0 0 -0.06967 0.00253 0 1.8766 -0.88853 0 -0.93687 0.34677 0.53031 -0.12623
ASP_280 -4.92833 0.35352 5.72578 -0.23814 0.01003 0.74565 2.68952 -2.58166 -0.0209 -0.14981 -3.11191 -0.44982 0 0 0 -0.84974 0 -0.0034 0.04695 0 3.09728 -0.48135 0 -2.3716 0.82954 0.23073 -1.45765
MET_281 -3.38699 0.35607 2.80343 -0.54747 0.1946 0.11875 1.09733 -1.50938 -0.01847 -0.1072 -0.30234 -0.28267 0 0 0 0 0 0.01033 0.02061 1.54428 0 0.01127 0 0.60916 0.62985 0.52409 1.76526
ALA_282 -3.38773 0.44496 1.71132 -0.02497 0.00019 0 1.25762 -1.46644 -0 -0 -0.86093 -0.41269 0 0 0 0 0 -0.10692 0 0 0 -0.13648 0 1.8394 -0.01297 0.60864 -0.54699
VAL_283 -2.82811 0.42363 1.09371 -0.29314 0.21447 0.05209 0.24918 -1.03409 -0.00117 -0.01543 -0.19431 0.3741 0 0 0 0 0 0.00844 0.00163 0.43008 0 0.47076 0 1.9342 -0.45623 0.46247 0.89228
ASN_284 -3.78408 0.35225 3.28492 -0.17 0.02156 0.23899 1.61998 -1.73904 -0.04054 -0.2703 -1.24929 -0.33547 0 0 0 0 0 0.01492 0.00351 0 1.72519 0.1118 0 -0.93687 -0.04891 0.44735 -0.75404
GLU_285 -0.85803 0.03778 0.8593 -0.24461 0.03949 0.40718 0.02439 -0.40816 -0 -0 -0.07596 -0.51435 0 0 0 0 0 0.02674 0.00052 0 3.00727 0.24413 0 -2.7348 0.32186 0.43034 0.56309
THR_286 -3.82062 0.2787 2.70511 -0.20193 0.10712 0.0723 1.87635 -1.57737 -0.02208 -0.1631 -1.85863 -0.91597 0 0 -0.79954 0 0 -0.02751 0.07057 0.98823 0 -0.81083 2.30471 -1.0874 0.30001 0.45896 -2.12291
THR_287 -2.81619 0.25211 3.01856 -0.11926 0.0781 0.06266 1.56731 -1.52923 -0.00797 -0.08907 -1.01748 -0.92764 0 0 0 0 0 -0.05442 0.00011 0.14066 0 -0.64181 2.25959 -1.0874 -0.13171 0.37754 -0.66554
ASN_288 -4.72572 0.34845 5.06773 -0.1801 0.02905 0.26735 2.30464 -2.51143 -0.00806 -0.09306 -0.19595 -0.3416 0 0 -0.79954 0 0 -0.00983 0.01433 0 1.45395 0.15372 0 -0.93687 -0.19844 0.21868 -0.14271
TYR_289 -6.43916 0.6598 4.56031 -0.71457 0.01985 0.18419 2.20226 -2.71943 -0 -0 -0.88327 -0.31972 0 0 0 0 0 0.00441 0.01248 0 1.72614 -0.49984 0.01285 1.2797 0.09757 0.4927 -0.32372
SER_290 -3.3032 0.24066 3.87653 -0.02327 0 0.02095 1.59095 -1.83317 -0 -0 -1.21595 -0.38338 0 0 0 0 0 -0.05979 0.00456 0.61444 0 0.25191 0.61274 -0.77834 0.00492 0.54482 0.16538
SER_291 -3.41718 0.24234 4.06002 -0.02849 0.01022 0.02752 1.84757 -1.90649 -9e-05 -0.004 -0.8649 -0.30797 0 0 0 0 0 -0.04503 0.00182 1.07531 0 -0.33915 0.6041 -0.77834 -0.31873 0.27406 0.1326
HIS_D_292 -6.24721 0.60538 6.53021 -0.40848 0.08306 0.4524 3.35581 -3.09822 -0.01949 -0.10873 -3.37914 -0.53343 0 0 0 -0.84974 0 -0.03214 0.02788 0 3.16909 -0.24716 0 -0.45461 -0.49714 0.26981 -1.38184
ARG_293 -4.19583 0.16979 3.6282 -0.47115 0.07297 0.28211 1.43809 -1.61962 -0 -0 -0.94154 0.14919 0 0 0 0 0 0.01346 0.22454 1.79737 0 0.10383 0 -1.2888 -0.00365 0.4544 -0.18665
LYS_294 -4.08256 0.69002 3.97832 -0.48637 0.17162 0.28259 1.61951 -1.70438 -0.03872 -0.22555 -1.53368 0.03666 0 0 0 0 0 0.16957 0.0048 1.81188 0 0.0275 0 -1.5107 0.17851 1.07254 0.46154
PRO_295 -1.83954 0.41802 1.46623 -0.18588 0.00099 0.13219 0.21283 -0.59457 -0 -0 0.37289 0.07464 0 0 0 0 0 0.00213 0.01667 0.6805 0 -1.02084 0 -2.4119 -0.45472 0.96938 -2.16098
ASP_296 -2.36531 0.26719 4.14788 -0.27422 0.04453 0.90558 1.9364 -1.7085 -0.01154 -0.12942 -3.76935 -0.19545 0 0 -0.50682 0 0 -0.00064 0.00497 0 2.1292 -0.59209 0 -2.3716 -0.56687 0.37777 -2.6783
ILE_297 -6.89498 0.65119 3.58621 -0.7045 0.67468 0.26538 2.26844 -2.35546 -0.03663 -0.19192 -1.50993 -0.21961 0 0 0 0 0 0.1681 0.02081 2.1675 0 -0.01805 0 0.73287 -0.19232 0.55942 -1.02881
TYR_298 -9.34436 1.02407 4.56183 -0.64441 0.03707 0.36622 2.0048 -2.72565 -0.02634 -0.28981 -1.46411 -0.10871 0 0 -0.70944 0 0 0.22989 0.3007 0 2.06911 -0.40278 0.0463 1.2797 -0.08007 0.85545 -3.02052
ILE_299 -6.84788 0.87537 2.41507 -0.50176 0.5262 0.10297 1.52154 -1.80359 -0.01243 -0.11912 -2.70316 0.45606 0 0 0 0 0 -0.06923 0.01032 0.47817 0 -0.3807 0 0.73287 -0.39566 0.87512 -4.83984
ASN_300 -4.64194 0.42183 2.95632 -0.19417 0.00681 0.30675 0.92402 -1.76505 -0 -0 0.00336 -0.806 0 0 0 0 0 -0.02571 0.23914 0 2.93753 -0.45529 0 -0.93687 -0.05431 0.43738 -0.64618
LYS_301 -3.03981 0.38998 3.1805 -0.41855 0.04534 0.23376 1.10958 -1.56646 -0.01865 -0.13854 -0.80631 0.37416 0 0 0 0 0 0.13121 0.01971 1.83461 0 0.03981 0 -1.5107 0.08977 0.3099 0.25928
ARG_302 -2.39771 0.38932 2.83325 -0.54243 0.07575 0.31401 0.75926 -1.33301 -0.01776 -0.13489 -0.77704 0.56853 0 0 -0.40531 0 0 0.26325 0.03059 1.98146 0 0.05412 0 -1.2888 -0.33636 0.97109 1.00732
GLY_303 -1.8292 0.50849 2.01558 -5e-05 0 0 1.28319 -1.05479 -0 -0 -0.46594 -0.35713 0 0 0 0 0 -0.02215 0 0 0 0.92721 0 0.83697 0.28681 1.10411 3.23307
THR_304 -4.94757 1.23332 3.5876 -0.12089 0.00633 0.09876 2.58668 -2.16595 -0 -0 -1.06209 -0.79687 0 0 -0.82596 0 0 0.75828 0.04631 5.62519 0 0.19269 2.53897 -1.0874 2.40271 1.96355 10.0337
SER_305 -1.54741 0.47625 1.61301 -0.02804 0.01246 0.02731 0.89072 -0.79396 -0 -0 -1.24162 0.04338 0 0 0 0 0 -0.03471 0.00387 0.05289 0 0.48716 0.60082 -0.77834 2.248 1.86831 3.90011
ASP_306 -4.42605 0.61887 6.99452 -0.17242 0.01436 0.55189 3.95375 -2.9181 -0.00098 -0.01387 -5.78514 -1.20086 0 0 -1.42652 -0.15692 0 -0.01851 0.05196 0 1.96742 -0.76187 0 -2.3716 0.76834 1.30148 -3.03023
PRO_307 -5.82949 0.8394 4.50599 -0.10597 0.00011 0.07815 2.06957 -1.73371 -0 -0 -1.77564 0.32682 0 0 -0.74754 0 0 0.01568 0.11069 0.08087 0 -1.2261 0 -2.4119 0.35776 1.37303 -4.07229
LEU_308 -5.93539 0.21322 3.96344 -0.57927 0.18399 0.15443 2.31572 -2.11127 -0.01243 -0.11912 -2.57944 0.31937 0 0 0 0 0 -0.05317 0.05833 0.40079 0 -0.1265 0 0.18072 -0.261 0.66911 -3.31845
LEU_309 -7.01691 0.62929 2.21698 -0.46146 0.18574 0.08261 1.68027 -1.85564 -0 -0 -0.3722 0.2629 0 0 0 0 0 0.0165 0.17123 0.57081 0 -0.2369 0 0.18072 -0.43513 0.44955 -3.93165
CYS:disulfide_310 -5.9055 0.91981 3.9462 -0.03579 0 0.02544 1.63049 -2.0738 -0.02181 -0.17081 -1.07385 -0.45859 0 0 0 0 -0.40762 -0.01084 8e-05 1.09561 0 -0.44552 0 3.6196 -0.13571 0.31682 0.81422
GLY_311 -2.8774 0.49347 2.15064 -0.00211 0 0 0.68497 -1.1568 -0 -0 0.04081 -0.39252 0 0 0 0 0 -0.06336 0 0 0 -1.15681 0 0.83697 0.33808 0.17014 -0.93393
ASN_312 -1.04013 0.04416 1.27488 -0.19733 0.03613 0.31449 0.20631 -0.60457 -0.01818 -0.10545 -0.11423 -0.44882 0 0 0 0 0 -0.06458 0.04202 0 1.98608 -0.49497 0 -0.93687 -0.17245 0.16169 -0.13183
GLY_313 -1.98679 0.22568 2.57113 -0.00031 0 0 0.89658 -1.27468 -0.01145 -0.08832 -0.90722 -0.27553 0 0 0 0 0 -0.02181 0 0 0 0.59764 0 0.83697 -0.08118 0.19306 0.67379
SER_314 -1.06797 0.02719 1.65257 -0.07835 0.03851 0.11408 0.38436 -0.73829 -0 -0 0.92912 -1.52365 0 0 0 0 0 3.45533 0.0508 0.27708 0 -0.30576 1.7853 -0.77834 -0.03517 15.2196 19.4064
ASP_315 -3.73613 0.47874 3.95988 -0.13345 0.04501 0.41014 1.28717 -1.81611 -0 -0 -1.33662 -0.99741 0 0 0 0 0 -0.05955 0.0011 0 2.72515 -0.34714 0 -2.3716 -0.77771 15.8256 13.1571
SER_316 -4.95045 0.33109 5.14431 -0.0177 0 0.0168 1.98995 -2.51067 -0.00909 -0.06016 -2.86801 0.1634 0 0 -0.3575 0 0 0.03891 0.02237 1.07253 0 -0.36431 0.79895 -0.77834 -0.41864 0.97572 -1.78082
GLY_317 -2.37167 0.09178 2.52787 -0.00025 0 0 1.00386 -1.19191 -0.0267 -0.15698 -1.49591 -0.21198 0 0 0 0 0 -0.08287 0 0 0 0.37693 0 0.83697 0.03172 0.3166 -0.35252
HIS_318 -3.2971 0.10285 3.58972 -0.54233 0.01149 0.36427 1.07851 -1.65285 -0.03153 -0.15213 -1.83676 -0.87636 0 0 -1.01421 0 0 0.24713 0.0062 0 2.59733 0.03197 0 -0.45461 -0.07327 0.1875 -1.71418
CYS:disulfide_319 -5.35779 1.15614 2.07021 -0.06239 0.00059 0.04465 0.38494 -1.325 -0.0092 -0.10791 0.28459 -0.50325 0 0 0 0 -0.4694 -0.03967 0.00417 0.66356 0 0.18996 0 3.6196 2.32324 1.27309 4.14014
PRO_320 -4.27346 0.88176 2.30428 -0.09949 0.00039 0.07379 1.0851 -1.18234 -0 -0 -0.84148 0.34452 0 0 0 0 0 -0.07116 0.08244 0.06353 0 -1.16507 0 -2.4119 2.41993 1.35016 -1.43901
ASP_321 -1.5465 0.08783 1.91941 -0.11466 0.00464 0.3283 0.45522 -0.91953 -0.04073 -0.26004 0.00849 -0.60141 0 0 0 0 0 -0.10928 0.01661 0 2.2352 -0.1186 0 -2.3716 -0.14686 0.43581 -0.73769
GLY_322 -1.30327 0.04296 1.28838 -7e-05 0 0 0.25946 -0.72169 -0.00451 -0.04575 0.23504 -0.37774 0 0 0 0 0 -0.17549 0 0 0 -1.51931 0 0.83697 -0.52853 0.17681 -1.83676
TYR_323 -7.36873 1.50951 2.3585 -0.60504 0.13552 0.30177 1.19664 -1.93196 -0.01786 -0.06542 -1.82261 -0.07381 0 0 0 0 0 0.39062 0.00795 0 2.11619 -0.35055 0.00054 1.2797 -0.49001 0.4092 -3.01984
ILE_324 -5.67788 0.44288 3.75404 -0.60537 0.39961 0.11541 2.37756 -2.2246 -0 -0 -2.27206 0.27607 0 0 0 0 0 -0.0626 0.19277 0.98331 0 -0.78393 0 0.73287 -0.33592 0.69745 -1.9904
CYS:disulfide_325 -5.07858 0.40875 2.02353 -0.04888 0.00231 0.01983 0.38777 -1.33402 -0.03604 -0.17087 -0.14162 -0.31457 0 0 0 0 -0.40762 0.03045 0.16052 0.89777 0 0.08122 0 3.6196 -0.09724 0.72331 0.72564
LEU_326 -7.63031 1.05506 3.78513 -0.49196 0.3008 0.09839 2.94655 -2.62569 -0.0314 -0.16348 -2.58121 0.04475 0 0 0 0 0 0.00583 0.03888 0.65782 0 0.1145 0 0.18072 0.16582 0.69125 -3.43854
LYS_327 -4.4219 0.35193 4.81502 -0.48195 0.24429 0.3698 1.75361 -2.08744 -0.03812 -0.15254 -3.20816 -0.43042 0 0 0 -0.82339 0 0.02357 0.13371 2.21947 0 0.25144 0 -1.5107 0.38061 0.64661 -1.96456
THR_328 -5.15687 0.54123 3.36217 -0.17812 0.05655 0.16174 1.84648 -1.89994 -0.00733 -0.10347 -1.59481 -1.90586 0 0 -0.70944 0 0 3.45558 0.00306 0.15607 0 0.10497 2.40874 -1.0874 1.08456 14.9555 15.4934
SER_329 -3.97843 0.32365 4.17408 -0.01866 0 0.02984 1.68112 -1.69762 -0.0314 -0.16348 -1.33417 -0.92139 0 0 0 0 0 -0.06506 0.03489 0.70401 0 -0.47057 0.61985 -0.77834 1.31563 15.3481 14.772
ASP_330 -3.05364 0.15185 3.87545 -0.21103 0.03276 0.73 1.14532 -1.60631 -0 -0 -0.71444 -1.38121 0 0 0 0 0 -0.00762 0.19471 0 1.70067 -0.64444 0 -2.3716 0.5636 1.12857 -0.46735
ASN_331 -5.53649 0.83535 5.46004 -0.16937 0.02117 0.24584 2.06333 -2.46664 -0.01859 -0.11324 -0.07281 -0.28532 0 0 -1.21409 0 0 -0.01235 0.00358 0 1.79206 0.04766 0 -0.93687 0.45152 1.57299 1.66776
PRO_332 -6.50038 0.95108 5.13182 -0.11263 0 0.08252 2.09243 -2.0244 -0.03984 -0.14317 -3.23108 0.34876 0 0 0 0 0 -0.02543 0.03397 0.19163 0 -1.21492 0 -2.4119 0.44894 1.39504 -5.02756
ASP_333 -4.65973 0.30267 6.02803 -0.08793 0.00691 0.28435 2.8131 -2.44478 -0 -0 -5.43546 -0.33233 0 0 -0.60055 -2.23969 0 -0.19623 0.01048 0 2.27177 0.13878 0 -2.3716 1.23427 0.47612 -4.80183
PHE_334 -6.83047 1.22941 2.11779 -0.56653 0.09459 0.30723 1.09218 -1.74614 -0.03699 -0.22845 0.34846 -0.10737 0 0 0 0 0 -0.02614 0.03818 0 2.47842 -0.19839 0 1.0402 1.10337 0.45724 0.56661
ASN_335 -5.21866 0.77178 4.65005 -0.19347 0.08535 0.32684 2.83801 -2.41802 -0 -0 -1.84885 -0.85822 0 0 -1.21409 0 0 -0.04948 0.0526 0 2.29853 -0.49207 0 -0.93687 -0.24432 0.93182 -1.51906
TYR_336 -8.74513 1.10378 4.13429 -0.69317 0.08022 0.40315 2.38149 -2.56897 -0.0724 -0.39419 -2.1398 -0.19691 0 0 -0.69993 -0.64504 0 -0.02992 0.09378 0 2.0608 -0.28725 0.14982 1.2797 -0.31768 0.96722 -4.13612
THR_337 -5.5102 0.65226 4.23634 -0.18553 0.09582 0.07867 1.88042 -2.0735 -0.04115 -0.28808 -1.26711 0.08511 0 0 0 -0.7949 0 -0.01912 0.00524 0.16264 0 0.42792 2.41557 -1.0874 0.28465 0.60696 -0.3354
SER_338 -4.7205 0.66971 4.46685 -0.02692 0 0.04897 1.5724 -2.09932 -0.01677 -0.14483 -1.18578 -1.20637 0 0 -0.8203 -0.05279 0 0.13498 0.03727 1.13408 0 -0.4603 0.78404 -0.77834 0.56458 0.66109 -1.43822
PHE_339 -9.3067 0.65034 2.36279 -0.53716 0.05438 0.27129 1.33042 -2.3576 -0 -0 -0.37434 -0.09752 0 0 0 0 0 0.06975 0.09276 0 1.99072 -0.18606 0 1.0402 -0.07824 0.6317 -4.44326
ASP_340 -6.10359 0.53799 8.1374 -0.12754 0.02067 0.40071 3.65242 -3.29275 -0.00571 -0.02318 -6.65027 -0.48037 0 0 -1.32069 -0.05279 0 -0.09664 0.06375 0 1.84497 -0.02461 0 -2.3716 -0.32428 0.71165 -5.50448
SER_341 -5.49224 0.42292 5.18975 -0.0292 0 0.06829 2.87005 -2.67618 -0.00389 -0.05477 -2.10206 -0.56386 0 0 -0.67052 0 0 -0.01501 0.0758 0.05179 0 -0.5594 0.62469 -0.77834 -0.29566 0.60752 -3.33031
PHE_342 -9.09724 1.26583 2.62293 -0.90368 0.07211 0.30748 2.55423 -2.45443 -0 -0 -1.44546 -0.02199 0 0 0 0 0 -0.00488 0.00355 0 1.80637 -0.4774 0 1.0402 -0.05371 0.29697 -4.48914
ALA_343 -3.32155 0.16725 3.24416 -0.02257 0 0 1.33719 -1.77402 -0 -0 -0.79558 -0.37027 0 0 0 0 0 -0.017 0 0 0 -0.33713 0 1.8394 -0.21863 0.26255 -0.00619
TRP_344 -8.08008 0.76566 6.00492 -0.97024 0.15927 0.31504 2.96561 -3.27748 -0 -0 -1.5745 -0.43286 0 0 -0.67052 0 0 -0.02289 0.02094 0 2.03514 -0.04168 0 1.6906 -0.24336 0.27928 -1.07717
ALA_345 -6.94334 0.444 4.42878 -0.02189 0 0 3.47222 -3.27333 -0 -0 -2.85171 -0.37765 0 0 0 0 0 -0.04919 0 0 0 -0.26161 0 1.8394 -0.23344 0.27399 -3.55379
PHE_346 -9.01255 0.84328 4.37172 -0.67661 0.01833 0.19461 3.00634 -3.07297 -0 -0 -3.06879 -0.09607 0 0 0 0 0 0.12505 0.55513 0 2.13804 -0.275 0 1.0402 -0.28525 0.49875 -3.6958
LEU_347 -6.20929 0.25749 5.06317 -0.66705 0.1441 0.26064 2.68823 -2.78097 -0 -0 -2.07348 0.07438 0 0 0 0 0 0.00893 0.01401 0.89324 0 -0.23564 0 0.18072 -0.10978 0.59337 -1.89791
SER_348 -6.35887 0.34259 6.55211 -0.02738 0 0.06278 3.09759 -3.20832 -0.01264 -0.07913 -2.65121 -0.56857 0 0 0 0 0 -0.00669 0.00384 0.77419 0 0.32836 0.62083 -0.77834 -0.0197 0.37141 -1.55716
LEU_349 -10.892 2.32274 4.70922 -0.75326 0.39464 0.2638 3.80543 -3.63724 -0 -0 -2.46288 0.22772 0 0 0 0 0 0.19057 0.03222 0.94176 0 -0.25237 0 0.18072 -0.05013 1.055 -3.92407
PHE_350 -8.25081 0.92977 4.40577 -0.86844 0.0388 0.2976 3.00658 -3.04837 -0 -0 -2.33453 -0.01431 0 0 0 0 0 0.1472 0.01498 0 1.94278 -0.37806 0 1.0402 -0.12518 1.11062 -2.08542
ARG_351 -11.8986 1.57462 9.98822 -0.76456 0.16481 0.48353 4.94775 -4.90942 -0.01264 -0.07913 -2.88456 0.44123 0 0 -0.69993 0 0 0.12106 0.30811 1.46672 0 -0.14327 0 -1.2888 -0.20802 0.85312 -2.5398
LEU_352 -9.0504 1.12543 3.54529 -0.4557 0.14668 0.09733 2.57927 -2.7578 -0 -0 -1.65378 0.22271 0 0 0 0 0 -0.04758 0.06025 0.36856 0 -0.27129 0 0.18072 -0.33919 1.05267 -5.19683
MET_353 -9.86306 1.08325 4.2505 -0.31089 0.02746 0.181 2.73232 -2.743 -0.01349 -0.11445 -2.49156 -0.08367 0 0 -0.63335 0 0 -0.00464 0.24268 2.34593 0 -0.12792 0 0.60916 -0.27153 0.90317 -4.2821
THR_354 -4.67653 0.2982 4.29035 -0.13722 0.04552 0.08838 2.27736 -2.22575 -0.00047 -0.0127 -1.56006 -1.00371 0 0 0 -0.69187 0 -0.04074 0.23451 0.02137 0 -0.17909 2.3072 -1.0874 -0.36996 0.81146 -1.61114
GLN_355 -5.52541 0.38856 4.87081 -0.25849 0.04121 0.23131 2.31521 -2.41183 -0.03197 -0.2786 -2.11854 -0.80588 0 0 0 -1.53734 0 -0.10765 0.00274 0 2.69581 -0.16454 0 -0.18838 -0.41148 0.67076 -2.6237
ASP_356 -6.32699 0.46527 9.35402 -0.23749 0.13412 0.76933 4.34952 -3.84874 -0 -1e-05 -5.77892 -1.37003 0 0 -1.40303 -0.39719 0 -0.04621 0.01502 0 1.96879 -0.72017 0 -2.3716 -0.32087 0.61769 -5.14748
SER_357 -3.42218 0.55888 4.3715 -0.03517 0.01382 0.02974 2.41995 -1.91393 -0.00887 -0.08277 -1.46422 -0.43697 0 0 0 -0.39719 0 -0.08518 0.04888 0.06559 0 0.12416 1.74239 -0.77834 -0.06655 0.46368 1.14723
TRP_358 -11.7979 2.47585 3.81145 -1.26562 0.2207 0.41267 2.68926 -3.35172 -0.02259 -0.15951 -1.5546 -0.57987 0 0 0 0 0 0.01176 0.01046 0 1.58969 -0.03914 0 1.6906 -0.13856 1.26851 -4.72859
GLU_359 -6.86019 1.19147 6.88068 -0.32948 0.06242 0.38653 1.95841 -3.20124 -0.00485 -0.02156 -3.35273 -0.55389 0 0 -0.31931 0 0 -0.00505 0.05075 0 3.05761 -0.11909 0 -2.7348 -0.30082 1.43547 -2.77966
ARG_360 -5.61055 0.36287 6.6199 -0.77008 0.13325 0.43669 3.08291 -2.91461 -0.00611 -0.03852 -3.47524 0.17342 0 0 0 -0.55255 0 -0.04721 0.04051 3.06303 0 -0.12304 0 -1.2888 -0.09968 0.54244 -0.47139
LEU_361 -7.81655 0.50301 4.42648 -0.49308 0.29027 0.11202 2.79554 -2.8059 -0 -0 -2.05388 0.24489 0 0 0 0 0 0.03085 0.05595 0.36628 0 -0.27406 0 0.18072 -0.17322 0.3729 -4.23778
TYR_362 -12.1574 2.78603 4.33643 -0.49886 0.1107 0.19071 3.25409 -3.48571 -0.01832 -0.14438 -2.59928 -0.27968 0 0 0 0 0 -0.00011 0.12294 0 4.96666 -0.18198 0.00769 1.2797 -0.05361 1.28079 -1.08364
GLN_363 -8.1384 0.73908 7.98337 -0.27886 0.02195 0.21218 3.46207 -3.7343 -0.01311 -0.07063 -4.11752 -0.46092 0 0 0 -1.63962 0 -0.04797 0.04553 0 3.02462 -0.08921 0 -0.18838 -0.02976 1.3486 -1.97128
GLN_364 -8.39666 0.6929 7.56555 -0.30325 0.06683 0.25181 3.41349 -3.78459 -0.004 -0.07361 -2.98663 -0.53734 0 0 0 -0.89224 0 -0.02783 0.05807 0 3.01399 0.01702 0 -0.18838 -0.16866 0.57576 -1.70777
THR_365 -7.40729 0.97452 5.29533 -0.20269 0.10616 0.07302 3.52802 -3.06992 -0.00611 -0.03852 -4.16751 -0.03096 0 0 0 0 0 0.02895 0.21903 0.12302 0 -0.01223 2.22733 -1.0874 -0.00519 0.64534 -2.80711
LEU_366 -10.0809 0.85065 5.2347 -0.50414 0.17538 0.11359 2.71379 -3.5883 -0.03152 -0.18519 -2.18038 0.04577 0 0 0 0 0 -0.01831 0.04634 3.3141 0 -0.29533 0 0.18072 -0.13271 0.81143 -3.53026
ARG_367 -8.59036 0.89201 8.77711 -0.60766 0.12103 0.35754 3.66732 -3.92609 -0.00426 -0.03195 -5.41828 0.2608 0 0 0 -1.22118 0 0.02652 0.31235 1.96637 0 -0.18942 0 -1.2888 -0.33293 1.09094 -4.13893
THR_368 -7.52382 0.73036 5.83738 -0.11291 0.10176 0.04961 2.89029 -3.28957 -0.01145 -0.08832 -1.96977 -1.36337 0 0 -0.3575 0 0 0.05381 0.09088 1.41086 0 0.01653 2.25719 -1.0874 0.17048 0.85943 -1.33552
SER_369 -4.68103 0.25343 4.25199 -0.03696 0.00022 0.04327 2.03325 -2.09111 -0.00646 -0.10066 -2.53179 -0.28144 0 0 0 0 0 0.03647 0.00768 0.33816 0 -0.15976 1.86474 -0.77834 0.11377 0.64802 -1.07654
GLY_370 -5.10853 0.6345 4.51098 -0.00024 0 0 2.61653 -2.52242 -0 -0 -2.28853 -0.16932 0 0 0 0 0 -0.02794 0 0 0 -1.52292 0 0.83697 -0.04264 0.84474 -2.23882
LYS_371 -6.43484 0.65837 5.78691 -0.33142 0.04447 0.17414 3.21435 -2.60242 -0.03588 -0.11389 -2.9708 0.08685 0 0 0 -0.6697 0 -0.14433 0.27163 1.77218 0 -0.03475 0 -1.5107 -0.02065 0.69906 -2.16143
ILE_372 -4.11258 0.56581 2.41204 -0.70336 0.43183 0.25031 1.57847 -1.62331 -0.0103 -0.07447 -0.79161 0.25693 0 0 0 0 0 -0.01542 0.00089 0.86061 0 0.28285 0 0.73287 -0.33853 0.49599 0.19901
TYR_373 -8.9945 1.72648 3.81612 -0.74062 0.10754 0.39466 3.1104 -2.79241 -0.01713 -0.22903 -2.58734 -0.22201 0 0 0 0 0 0.24205 0.01203 0 2.17836 0.11978 0.00872 1.2797 -0.15848 0.67725 -2.06845
MET_374 -8.69264 1.21839 3.25471 -0.49666 0.10453 0.32482 2.43014 -2.34044 -0 -0 -2.14751 -0.52613 0 0 0 0 0 -0.08412 0.22254 3.30723 0 -0.15531 0 0.60916 -0.17571 0.6751 -2.4719
ILE_375 -4.70406 0.66228 4.1743 -0.49091 0.32047 0.09679 2.38867 -2.20746 -0 -0 -1.20366 0.09873 0 0 0 0 0 0.00278 0.0388 0.46253 0 -0.46407 0 0.73287 -0.08352 0.38777 0.21231
PHE_376 -9.69786 1.05171 1.95143 -0.91919 0.07318 0.32679 2.30632 -2.50266 -0.0103 -0.07447 -1.33606 -0.04743 0 0 0 0 0 0.06809 0.33601 0 1.74171 -0.53407 0 1.0402 0.16811 0.41335 -5.64512
PHE_377 -11.9826 2.17514 2.68594 -0.66299 0.04491 0.29313 2.30412 -3.04377 -0 -0 -1.61099 0.04251 0 0 0 0 0 0.1077 0.09147 0 2.73677 -0.03018 0 1.0402 -0.00957 0.84769 -4.9705
VAL_378 -7.01516 0.48087 4.15089 -0.31408 0.16284 0.07187 2.95981 -2.74506 -0 -0 -2.54501 -0.27662 0 0 0 0 0 0.01272 0.00549 0.18403 0 -0.25646 0 1.9342 -0.1922 0.90158 -2.48027
LEU_379 -7.02296 0.57147 5.22424 -0.48598 0.22505 0.11476 3.18703 -2.97794 -0 -0 -3.12655 0.23359 0 0 0 0 0 0.15775 0.00111 0.27592 0 -0.29513 0 0.18072 -0.28463 0.59498 -3.42657
VAL_380 -8.85391 1.05959 3.23162 -0.32454 0.32221 0.07503 3.02843 -2.87935 -0 -0 -3.18361 -0.23423 0 0 0 0 0 0.14318 0.029 0.08472 0 -0.21497 0 1.9342 -0.23457 0.72102 -5.29618
ILE_381 -8.41036 0.89011 4.37074 -0.49824 0.45892 0.10647 2.90902 -2.99009 -0.02399 -0.2068 -2.21457 -0.20611 0 0 0 0 0 -0.02939 0.2267 0.61823 0 -0.43912 0 0.73287 -0.05635 1.37128 -3.39068
PHE_382 -7.73263 0.85452 3.27324 -0.72455 0.17891 0.39379 2.61563 -2.55931 -0 -0 -1.20715 0.25096 0 0 0 0 0 0.0136 0.00177 0 2.57259 -0.12332 0 1.0402 0.21482 1.93724 1.0003
LEU_383 -4.58301 0.48215 2.27881 -0.49167 0.19641 0.1176 1.34119 -1.50759 -0 -0 -1.03058 0.15762 0 0 0 0 0 -0.00877 0.03221 0.33235 0 -0.29418 0 0.18072 0.08323 1.36234 -1.35117
GLY_384 -4.89496 0.47964 4.42084 -7e-05 0 0 2.09758 -2.45791 -0.00934 -0.05964 -1.98313 -0.29091 0 0 0 0 0 0.298 0 0 0 -0.64231 0 0.83697 1.22553 0.49129 -0.48842
SER_385 -6.77438 0.80567 7.20478 -0.032 0 0.06733 4.07808 -3.37797 -0.01524 -0.07284 -3.64971 -0.82025 0 0 -0.63335 -0.89313 0 0.0186 0.01217 0.52583 0 0.3863 1.72017 -0.77834 1.73323 0.57661 0.08153
PHE_386 -12.3014 2.90334 3.7355 -0.93712 0.20114 0.2575 3.38021 -3.40634 -0 -0 -2.9769 -0.06861 0 0 0 0 0 0.00603 0.05162 0 2.03901 -0.55812 0 1.0402 0.52481 0.89329 -5.2158
TYR_387 -10.0091 1.27593 4.2914 -0.50422 0.23652 0.21478 2.85245 -3.2098 -0.02314 -0.20397 -1.57901 -0.26405 0 0 0 0 0 -0.03087 0.1178 0 3.34984 -0.08522 0.00164 1.2797 0.10671 1.06096 -1.12164
LEU_388 -8.46604 0.70972 4.56699 -0.63489 0.29512 0.18348 2.86625 -2.98225 -0 -0 -2.26684 0.01513 0 0 0 0 0 0.03217 0.06697 1.2977 0 -0.30173 0 0.18072 -0.20403 1.08845 -3.55308
VAL_389 -7.30979 1.06096 4.70661 -0.35386 0.15862 0.08679 3.19554 -3.12126 -0.00934 -0.05964 -2.76073 -0.08971 0 0 0 0 0 -0.01227 0.11374 0.94518 0 -0.14215 0 1.9342 -0.2003 0.93684 -0.92057
ASN_390 -10.3304 1.07658 7.51813 -0.19939 0.07022 0.30714 4.20749 -4.29407 -0.01524 -0.07284 -2.56778 -0.33333 0 0 0 0 0 0.07297 0.00967 0 1.45318 0.28721 0 -0.93687 -0.05496 0.773 -3.02934
LEU_391 -10.3151 1.67914 2.81539 -0.49369 0.15573 0.11037 2.98676 -3.0478 -0 -0 -1.95904 0.22948 0 0 0 0 0 -0.04585 0.05833 0.36592 0 -0.27539 0 0.18072 -0.14755 1.1379 -6.56464
ILE_392 -8.26713 1.79053 4.23264 -0.49263 0.32862 0.10101 3.2231 -3.03533 -0 -0 -2.09418 0.3713 0 0 0 0 0 -0.01201 0.15827 1.31407 0 -0.10596 0 0.73287 -0.19828 1.78333 -0.16977
LEU_393 -7.79848 1.11215 3.97405 -0.4622 0.19863 0.10212 2.92164 -2.80658 -0 -0 -2.99565 0.21803 0 0 0 0 0 0.08786 0.17514 0.43991 0 -0.2567 0 0.18072 -0.17013 1.21717 -3.86233
ALA_394 -6.0408 0.96725 3.7426 -0.02328 0 0 2.65838 -2.68657 -0 -0 -2.52298 -0.33188 0 0 0 0 0 -0.03917 0 0 0 -0.06276 0 1.8394 -0.17992 0.46739 -2.21233
VAL_395 -8.0737 0.88231 3.25028 -0.32023 0.20805 0.07333 2.6409 -2.8745 -0 -0 -2.34048 -0.24306 0 0 0 0 0 -0.03804 0.00139 0.15181 0 -0.32291 0 1.9342 -0.11949 0.51808 -4.67205
VAL_396 -8.03056 1.74115 3.84713 -0.27297 0.17654 0.04468 3.17176 -3.0809 -0 -0 -2.2432 0.39934 0 0 0 0 0 0.01145 0.01549 0.85229 0 0.03601 0 1.9342 -0.18573 0.70029 -0.88304
THR_397 -6.2884 0.7852 5.96854 -0.20481 0.15507 0.07376 3.27351 -3.03492 -0 -0 -3.02563 -0.11865 0 0 0 0 0 -0.00241 0.0033 0.05485 0 -0.00828 2.29096 -1.0874 -0.03711 0.54331 -0.65912
MET_398 -7.53829 0.84548 5.14937 -0.37226 0.10386 0.10906 2.66638 -2.95664 -0.0179 -0.14817 -1.88459 -0.00192 0 0 0 0 0 -0.02931 0.00329 1.76019 0 0.03627 0 0.60916 0.08866 0.35741 -1.21994
ALA_399 -5.39859 0.37226 4.2958 -0.02102 0 0 2.51402 -2.62173 -0.0233 -0.24011 -2.07979 -0.36581 0 0 0 0 0 0.16893 0 0 0 -0.22301 0 1.8394 -0.18354 0.30679 -1.65971
TYR_400 -7.7862 0.57057 5.23639 -1.07379 0.09687 0.4616 3.45108 -3.21837 -0 -0 -3.18083 -0.29602 0 0 0 -0.728 0 -0.0126 0.02953 0 1.85138 -0.31245 0.00854 1.2797 -0.1667 0.33208 -3.45723
GLU_401 -5.88247 0.32429 6.58127 -0.22309 0.03664 0.32568 2.89449 -3.12144 -0.02086 -0.18391 -2.52432 -0.62622 0 0 0 0 0 0.03707 0.04754 0 3.02939 -0.27642 0 -2.7348 -0.30595 0.4656 -2.15751
GLU_402 -4.73433 0.20594 6.56112 -0.20753 0.01996 0.27361 2.76468 -2.90962 -0.01682 -0.16995 -3.70147 -0.56962 0 0 0 0 0 0.00056 0.03138 0 3.00712 -0.21848 0 -2.7348 -0.58137 0.38245 -2.59714
GLN_403 -5.90052 0.27166 5.73696 -0.69875 0.12862 0.75769 2.71248 -2.90737 -0.00799 -0.09969 -2.97225 -0.41707 0 0 0 0 0 0.0334 0.01036 0 2.64468 -0.16292 0 -0.18838 -0.37488 0.276 -1.15795
ASN_404 -6.12998 0.33793 6.59402 -0.31101 0.00561 0.60974 3.33155 -3.20783 -0.00297 -0.03574 -3.77351 -0.21032 0 0 0 0 0 0.10571 0.03898 0 2.87035 0.47244 0 -0.93687 0.01439 0.27302 0.04551
GLN_405 -5.60768 0.35381 7.48464 -0.82952 0.10529 0.86635 3.34768 -3.37063 -0 -0 -3.68648 -0.79059 0 0 0 -0.5949 0 0.08348 8e-05 0 2.85645 -0.10571 0 -0.18838 0.01456 0.4518 0.39026
ALA_406 -4.06164 0.18974 4.67031 -0.021 0 0 2.2457 -2.44628 -0.01252 -0.12215 -1.72022 -0.36662 0 0 0 0 0 0.03303 0 0 0 -0.28837 0 1.8394 -0.35089 0.41958 0.00807
THR_407 -5.05922 0.35345 5.56479 -0.20056 0.10466 0.07158 2.83431 -2.70741 -0 -0 -3.18329 -0.08483 0 0 0 0 0 0.00122 0.00495 0.09344 0 -0.01798 2.28849 -1.0874 -0.19827 0.26236 -0.95973
THR_408 -6.30366 0.409 7.14774 -0.20452 0.12353 0.0743 3.36532 -3.36555 -0.00128 -0.0089 -3.39921 -0.07336 0 0 0 0 0 -0.02051 0.00396 0.07373 0 0.00564 2.31467 -1.0874 0.07648 0.28552 -0.58452
ASP_409 -4.99562 0.19516 6.93212 -0.10557 0.00696 0.31753 2.94276 -3.13273 -0 -0 -3.70517 -0.40476 0 0 0 -0.5949 0 0.01417 0.00363 0 1.69685 0.19357 0 -2.3716 -0.03102 0.33118 -2.70742
GLU_410 -5.15892 0.25401 6.90913 -0.42656 0.05662 0.83125 3.51067 -3.03402 -0.01252 -0.12215 -4.09554 -0.48706 0 0 0 -1.73142 0 0.06376 0.0367 0 3.36646 -0.29013 0 -2.7348 -0.31646 0.38672 -2.99425
ILE_411 -6.14207 0.4198 5.77638 -0.50427 0.3783 0.10343 2.89184 -2.92716 -0 -0 -2.11033 -0.00175 0 0 0 0 0 -0.06808 0.0311 0.50113 0 -0.46253 0 0.73287 -0.21544 0.37392 -1.22287
GLU_412 -5.55526 0.28012 6.35463 -0.21461 0.02239 0.28341 2.59246 -2.93631 -0.01754 -0.15275 -2.81852 -0.59969 0 0 0 0 0 0.04694 0.11862 0 3.04992 -0.28432 0 -2.7348 -0.27584 0.3687 -2.47242
ALA_413 -4.31384 0.22552 4.72192 -0.02088 0 0 2.45572 -2.44235 -0.00128 -0.0089 -2.13089 -0.36849 0 0 0 0 0 0.05259 0 0 0 -0.21551 0 1.8394 -0.48236 0.30556 -0.3838
LYS_414 -4.74413 0.23894 5.42342 -0.29928 0.02628 0.13166 2.51717 -2.50276 -0 -0 -2.33537 -0.01999 0 0 0 0 0 0.01109 0.00372 1.7658 0 -0.00099 0 -1.5107 -0.36019 0.21614 -1.43918
GLU_415 -5.29059 0.27085 6.27977 -0.21656 0.03179 0.3082 2.81771 -2.91275 -0.01754 -0.15275 -2.0585 -0.61226 0 0 0 0 0 -0.00375 0.01637 0 3.00342 -0.23331 0 -2.7348 -0.45951 0.20216 -1.76204
LYS_416 -4.30153 0.25078 5.09507 -0.30163 0.02949 0.13416 2.07269 -2.28315 -0.02879 -0.14497 -1.62221 -0.01418 0 0 0 0 0 0.0627 0.03686 1.77121 0 0.024 0 -1.5107 -0.43608 0.19515 -0.97113
LYS_417 -3.70684 0.14307 4.92475 -0.29835 0.03155 0.13391 2.44561 -2.15855 -0 -0 -2.77077 -0.02411 0 0 -0.46467 0 0 -0.02195 0.06956 1.72894 0 -0.04401 0 -1.5107 -0.43391 0.30847 -1.648
PHE_418 -5.93821 0.57385 3.91997 -1.00089 0.19385 0.56297 3.03791 -2.60511 -0.0003 -0.00358 -3.3567 0.23226 0 0 0 0 0 -0.03106 0.02068 0 3.68316 0.01576 0 1.0402 -0.40812 0.58228 0.51891
GLN_419 -5.62997 0.36813 6.2492 -0.81333 0.12432 0.85687 3.28251 -2.88541 -0 -0 -2.34811 -0.90683 0 0 0 0 0 -0.03619 0.01024 0 2.77757 -0.07482 0 -0.18838 -0.11318 0.60219 1.2748
GLU_420 -3.50051 0.29083 4.01654 -0.21615 0.02856 0.30407 1.457 -1.95054 -0.04412 -0.29778 -0.97856 -0.60395 0 0 0 0 0 -0.03925 0.00266 0 3.00481 -0.29077 0 -2.7348 -0.26849 0.35139 -1.46907
ALA_421 -5.10263 0.6309 3.29453 -0.0224 0 0 2.45239 -2.3646 -0 -0 -2.1375 -0.36665 0 0 0 0 0 -0.02613 0 0 0 -0.11102 0 1.8394 -0.44556 0.25141 -2.10787
LEU_422 -7.13293 0.52651 5.67138 -0.68549 0.20156 0.25361 2.76299 -3.00142 -0 -0 -2.2687 0.09017 0 0 0 0 0 0.01779 0.01504 0.89217 0 -0.2344 0 0.18072 -0.22793 0.35973 -2.57919
GLU_423 -4.95415 0.18817 6.07562 -0.21209 0.02829 0.29299 2.47405 -2.70176 -0.01564 -0.15639 -2.11569 -0.5816 0 0 0 0 0 0.04917 0.00826 0 3.00344 -0.23338 0 -2.7348 -0.35683 0.32622 -1.61611
MET_424 -4.99265 0.36572 5.10093 -0.32664 0.05211 0.10128 2.53855 -2.56616 -0 -0 -1.78384 -0.06467 0 0 0 0 0 0.05827 0.00558 1.76125 0 0.04014 0 0.60916 -0.29125 0.25557 0.86333
LEU_425 -6.17044 0.48762 5.71957 -0.48151 0.20965 0.11595 2.79761 -2.94587 -0.01846 -0.15657 -2.47451 0.21745 0 0 0 0 0 0.01896 0.13206 0.33308 0 -0.28292 0 0.18072 -0.17202 0.29499 -2.19465
ARG_426 -7.15129 0.42365 8.05646 -0.69764 0.2662 0.37181 4.25152 -3.57486 -0.01252 -0.11242 -4.57927 0.45318 0 0 0 -2.24695 0 0.0256 0.11131 2.58364 0 -0.1351 0 -1.2888 -0.41036 0.53295 -3.13288
LYS_427 -5.07609 0.30517 6.72921 -0.9657 0.2938 0.73608 3.4604 -2.95777 -0.01749 -0.1465 -4.18406 0.10515 0 0 0 -0.76361 0 0.11949 0.06567 2.67393 0 -0.03881 0 -1.5107 -0.4484 0.70737 -0.91287
GLU_428 -5.19264 0.28306 5.93545 -0.21232 0.02429 0.28949 2.59777 -2.79242 -0.01846 -0.15657 -2.19373 -0.60461 0 0 0 0 0 0.01517 0.00154 0 3.00859 -0.26835 0 -2.7348 -0.50428 0.46169 -2.06114
GLN_429 -5.88225 0.40157 6.37409 -0.25615 0.03666 0.18908 3.25508 -3.06594 -0.01252 -0.11242 -3.41887 -0.46289 0 0 0 -0.93793 0 0.05516 0.04682 0 2.71672 -0.08837 0 -0.18838 -0.42608 0.3156 -1.461
GLU_430 -4.99143 0.17307 6.53301 -0.21257 0.02469 0.29069 3.38445 -3.00967 -0.01749 -0.1465 -4.23943 -0.61996 0 0 0 -0.76361 0 0.01542 0.00095 0 3.06341 -0.22707 0 -2.7348 -0.3939 0.37237 -3.49838
VAL_431 -5.23672 0.39831 4.47493 -0.31273 0.23305 0.07194 2.63636 -2.57226 -0 -0 -2.09965 -0.14085 0 0 0 0 0 -0.06996 0.00327 0.04961 0 -0.34158 0 1.9342 -0.29246 0.30822 -0.95632
LEU_432 -5.01008 0.32089 4.61339 -0.4843 0.21973 0.11308 2.16637 -2.46373 -0 -0 -1.72846 0.21638 0 0 0 0 0 0.03246 0.04625 0.3384 0 -0.27452 0 0.18072 -0.18284 0.2575 -1.63876
ALA_433 -4.00974 0.45959 4.03339 -0.021 0 0 2.37765 -2.39358 -0 -0 -1.33414 -0.36083 0 0 0 0 0 -0.01904 0 0 0 -0.1213 0 1.8394 -0.25078 0.3215 0.52112
ALA_434 -3.78759 0.29303 3.75123 -0.02174 0 0 2.00564 -2.16213 -0 -0 -1.40281 -0.35395 0 0 0 0 0 -0.04588 0 0 0 -0.26959 0 1.8394 -0.31359 0.2827 -0.18528
LEU_435 -3.63219 0.32695 3.03858 -0.47723 0.19957 0.115 1.50744 -1.69478 -0 -0 -0.8986 0.21992 0 0 0 0 0 -0.06405 0.02563 0.27023 0 -0.30276 0 0.18072 -0.42491 0.2281 -1.38237
GLY_436 -1.83494 0.16119 2.39543 -5e-05 0 0 1.0324 -1.17872 -0.00828 -0.02509 -1.37281 -0.38985 0 0 0 0 0 -0.1035 0 0 0 0.21478 0 0.83697 -0.19354 0.2809 -0.18512
ILE_437 -3.18953 0.41094 2.71439 -0.46624 0.33751 0.10015 1.18187 -1.51868 -0 -0 -0.46672 0.03315 0 0 0 0 0 -0.01764 0.19929 0.47884 0 -0.73906 0 0.73287 -0.27319 0.44265 -0.0394
ASP_438 -2.49207 0.28732 3.04233 -0.106 0.00792 0.30997 0.9161 -1.37019 -0.02404 -0.08709 -2.28883 -1.34674 0 0 -0.76077 0 0 -0.00114 0.02732 0 2.14707 -0.17849 0 -2.3716 -0.23112 0.44951 -4.07052
THR_439 -4.29454 0.47356 4.52968 -0.22886 0.31637 0.11487 2.82082 -2.22903 -0.01782 -0.18909 -2.85987 -1.37688 0 0 -1.52925 -0.14261 0 -0.02361 0.05793 1.51453 0 -0.21452 2.47869 -1.0874 0.10496 0.68101 -1.10106
THR_440 -2.92434 0.20446 1.63869 -0.12721 0.05829 0.06742 0.71694 -1.07628 -0.02656 -0.21921 0.32894 -0.94472 0 0 0 0 0 0.05336 0.00139 0.06649 0 -0.08393 2.27117 -1.0874 -0.14635 0.57409 -0.65474
SER_441 -2.14526 0.24301 2.56148 -0.03048 0.00107 0.05326 1.33296 -1.20117 -0 -0 -1.11124 -0.97456 0 0 -0.76849 -0.14261 0 -0.02148 0.00023 0.2934 0 -0.2987 0.663 -0.77834 -0.55297 0.18094 -2.69595
LEU_442 -5.16554 0.54971 4.76767 -0.60344 0.16719 0.17477 2.35837 -2.38579 -0.03883 -0.17608 -0.59354 0.20528 0 0 0 0 0 -0.05833 0.06733 0.5626 0 -0.3415 0 0.18072 -0.38021 0.28306 -0.42654
HIS_D_443 -2.02594 0.25127 2.61433 -0.68972 0.01323 0.71281 0.99271 -1.24912 -0.02429 -0.14708 -0.10332 -0.30463 0 0 0 0 0 0.00262 0.01021 0 1.57945 -0.15402 0 -0.45461 0.02832 0.25196 1.30417
SER_444 -2.52675 0.1901 2.60039 -0.03164 0.00197 0.05417 0.57664 -1.30888 -0.00162 -0.00472 0.46183 -0.91759 0 0 0 0 0 -0.07065 0.00366 0.14933 0 -0.4109 0.61722 -0.77834 -0.03715 0.23483 -1.19809
HIS_D_445 -6.18477 0.6932 5.59801 -0.68076 0.0074 0.74615 2.23462 -2.79104 -0.02051 -0.15691 -2.37255 -0.30617 0 0 0 0 0 0.1276 0.01168 0 1.93759 0.0615 0 -0.45461 -0.18729 0.36207 -1.37483
ASN_446 -4.41946 0.38581 3.08419 -0.20376 0.04876 0.33374 1.13552 -1.83175 -0.0576 -0.30631 -1.27346 -0.56582 0 0 0 0 0 0.04657 0.00471 0 2.42572 -0.5516 0 -0.93687 -0.00296 0.38955 -2.29501
GLY_447 -2.94615 0.35591 3.80193 -0.00039 0 0 2.27074 -1.76991 -0.02511 -0.18498 -2.89091 -0.22742 0 0 0 0 0 0.01507 0 0 0 0.04902 0 0.83697 0.09756 0.55075 -0.06693
SER_448 -3.08351 0.63587 4.1259 -0.02313 0 0.02241 2.11008 -1.87868 -0.00035 -0.002 -0.77694 -0.39031 0 0 0 0 0 -0.00546 0.01006 0.53658 0 0.29278 0.61714 -0.77834 5.75867 1.66072 8.83149
PRO_449 -2.15973 0.57922 1.92558 -0.07001 0 0.04268 0.48353 -0.82577 -0 -0 -0.17636 0.59831 0 0 0 0 0 -0.10324 0.05195 0.23802 0 -0.29441 0 -2.4119 5.74455 1.62558 5.24799
LEU_450 -4.73818 0.52529 3.11117 -0.70105 0.23953 0.29048 1.32463 -1.82215 -0.04037 -0.1872 -0.78656 0.15102 0 0 0 0 0 0.32804 0.04089 0.79563 0 -0.21099 0 0.18072 0.09118 0.62252 -0.78539
THR_451 -6.23931 0.61346 3.34656 -0.12692 0.12096 0.06304 2.0383 -2.12548 -0.01679 -0.11657 -0.11473 -1.31777 0 0 0 0 0 -0.04262 0.00437 0.19356 0 -0.50283 2.29291 -1.0874 -0.04637 1.1406 -1.92304
SER_452 -3.53892 0.29492 3.58529 -0.03186 0 0.07437 1.67735 -1.54862 -0.00298 -0.02334 -1.3221 -0.12565 0 0 0 0 0 -0.00641 0.01765 0.20099 0 -0.40624 0.61186 -0.77834 -0.23405 1.07513 -0.48096
LYS_453 -3.9325 0.40909 4.30972 -0.45435 0.10266 0.26354 2.65925 -1.89525 -0 -0 -3.60723 -0.19517 0 0 0 0 0 -0.00715 0.12055 1.7658 0 -0.00118 0 -1.5107 -0.12365 0.40045 -1.69613
ASN_454 -1.5397 0.03726 1.68005 -0.29025 0.08743 0.49971 0.27093 -0.78412 -0 -0 -0.20778 -0.85372 0 0 0 0 0 -0.05682 0.04149 0 1.88091 -0.76579 0 -0.93687 0.29791 0.24076 -0.3986
ALA_455 -2.30161 0.11083 0.91783 -0.02216 0 0 0.39969 -0.69158 -0 -0 -0.28871 -0.43188 0 0 0 0 0 0.01548 0 0 0 -0.50419 0 1.8394 0.32818 0.09886 -0.52987
SER_456 -3.4582 0.18931 2.78134 -0.03104 0 0.07232 1.08561 -1.27749 -0.00065 -0.00353 -1.31114 -0.20788 0 0 -0.70953 0 0 0.02896 6e-05 0.04976 0 -0.52672 0.60106 -0.77834 -0.16287 0.11512 -3.54384
GLU_457 -3.65538 0.42725 4.16014 -0.19738 0.03001 0.28531 1.94911 -1.64043 -0 -0 -1.89837 -0.57097 0 0 -0.47412 0 0 0.00055 0.00479 0 3.02104 0.02446 0 -2.7348 -0.16158 0.25137 -1.17898
ARG_458 -6.15347 0.83341 6.80553 -0.83254 0.16504 0.55551 2.50278 -2.59005 -0.0081 -0.03221 -1.93188 -0.13721 0 0 -0.47412 -0.32119 0 -0.0319 0.0619 1.75348 0 -0.21898 0 -1.2888 0.04414 0.52048 -0.77818
ARG_459 -3.01632 0.2694 3.30279 -0.62533 0.14441 0.39462 1.48966 -1.42002 -3e-05 -0.00011 -1.52706 0.51812 0 0 0 -1.42866 0 -0.05842 0.08501 2.08918 0 -0.08863 0 -1.2888 -0.1507 0.66641 -0.64445
HIS_D_460 -5.61539 0.57761 5.48918 -0.45253 0.09802 0.51323 1.55356 -2.36153 -0.02461 -0.21929 -1.66785 -0.54842 0 0 0 -1.69608 0 -0.01124 0.1406 0 3.1388 -0.11877 0 -0.45461 -0.40945 0.63637 -1.43241
ARG_461 -5.77484 0.42248 6.04781 -1.40529 0.47349 1.11091 2.22303 -2.62241 -0.0447 -0.28713 -1.37252 0.36351 0 0 0 -1.17027 0 -0.00752 0.05167 3.12095 0 -0.04193 0 -1.2888 -0.26183 0.62741 0.16402
ILE_462 -5.67363 0.71466 3.0005 -0.48936 0.37311 0.11969 1.91451 -1.73145 -0.01947 -0.1596 -1.85829 -0.28765 0 0 0 0 0 -0.04727 0.03875 0.26653 0 -0.56678 0 0.73287 -0.15394 0.6532 -3.17362
LYS_463 -4.48797 0.83796 3.73512 -0.30674 0.03107 0.13688 1.74774 -1.85433 -0.00441 -0.01292 -1.36492 -0.01216 0 0 0 0 0 0.61481 0.03052 1.6642 0 -0.04825 0 -1.5107 5.57912 1.52895 6.30397
PRO_464 -2.84072 0.86706 1.2404 -0.07324 0 0.04485 0.2117 -0.61722 -0 -0 0.26237 0.54586 0 0 0 0 0 -0.18689 0.12498 0.42775 0 -0.57818 0 -2.4119 5.52923 1.57037 4.11643
ARG_465 -4.21415 0.39575 3.02792 -0.43654 0.04732 0.22805 1.76969 -1.57208 -0 -0 -0.37312 0.19614 0 0 0 0 0 -0.01507 0.04186 2.05962 0 -0.12511 0 -1.2888 -0.05794 0.50643 0.18997
VAL_466 -5.34686 0.37478 3.34004 -0.31698 0.15439 0.07311 1.8879 -2.28828 -0.02105 -0.12381 -1.4696 -0.31438 0 0 0 0 0 0.00262 0.02917 0.0819 0 0.43749 0 1.9342 0.12925 0.38505 -1.05107
SER_467 -4.53726 0.5163 5.22958 -0.03359 0.01409 0.02877 3.23361 -2.38058 -0 -0 -2.53761 0.02225 0 0 0 -0.75893 0 -0.07391 0.00381 0.08043 0 0.09351 1.9058 -0.77834 0.14 0.68249 0.85043
GLU_468 -3.69614 0.27705 3.07638 -0.22996 0.05434 0.37799 1.03665 -1.44816 -0.00118 -0.02415 -1.31807 -0.52669 0 0 0 0 0 -0.00896 0.00415 0 2.77792 0.23201 0 -2.7348 0.41222 0.71152 -1.02789
GLY_469 -2.87753 0.2509 2.4917 -0.00027 0 0 1.31796 -1.36937 -0 -0 -1.35493 -0.17118 0 0 0 0 0 -0.11782 0 0 0 -0.83783 0 0.83697 0.32388 0.3386 -1.16892
SER_470 -2.77293 0.11766 2.61953 -0.02863 0.00012 0.02275 1.48618 -1.26186 -0.00282 -0.03108 -1.46345 0.11913 0 0 -0.70953 0 0 -0.02525 0.00039 0.42512 0 0.37067 1.72198 -0.77834 0.10807 0.25575 0.17346
THR_471 -3.48663 0.45215 1.79007 -0.10282 0.068 0.06734 0.55595 -1.11069 -0.00065 -0.00353 -0.98692 -0.38272 0 0 0 0 0 -0.00249 0.09708 0.29373 0 -0.68273 2.29572 -1.0874 0.08145 0.29486 -1.85021
GLU_472 -4.37116 0.25051 5.77302 -0.38341 0.03619 0.67548 2.48221 -2.15034 -0.02482 -0.17546 -4.13449 -0.30009 0 0 0 -1.98259 0 -0.01005 0.03171 0 3.41013 0.10485 0 -2.7348 -0.16845 0.25754 -3.41404
ASP_473 -4.60505 0.30327 6.75204 -0.10981 0.00538 0.31988 2.74332 -2.66337 -0.03957 -0.2667 -4.83341 -1.16917 0 0 -0.71468 -1.21464 0 0.02946 0.00092 0 2.17164 -0.32742 0 -2.3716 -0.31344 0.61601 -5.68693
ASN_474 -3.05961 0.17163 3.9719 -0.18326 0.02282 0.29379 1.84897 -1.7133 -0.02458 -0.21919 -1.9923 -0.37171 0 0 -0.71468 -1.17027 0 -0.04647 0.0074 0 1.73807 -0.01182 0 -0.93687 -0.34477 0.55744 -2.17681
LYS_475 -1.80869 0.17791 2.00603 -0.32585 0.05438 0.19367 0.62844 -0.84305 -0 -0 -0.21049 -0.29574 0 0 0 0 0 -0.04453 0.00695 1.815 0 0.02868 0 -1.5107 -0.25715 0.20279 -0.18233
SER_476 -3.66857 0.55298 4.55771 -0.02886 0 0.04731 2.39711 -1.88413 -0.01278 -0.13582 -0.98632 -0.93999 0 0 -0.907 -0.6685 0 0.09354 0.0046 0.94922 0 0.0235 0.60803 -0.77834 -0.40054 0.75133 -0.42551
PRO_477 -1.4719 0.37359 1.08903 -0.10033 0.00261 0.06304 0.37625 -0.40665 -0 -0 0.44839 0.66684 0 0 0 0 0 -0.0269 0.00299 0.39741 0 -0.2117 0 -2.4119 -0.33375 0.77268 -0.7703
ARG_478 -3.71086 0.27631 4.6487 -0.65495 0.07387 0.41361 1.67521 -1.77836 -0.03006 -0.21127 -1.80864 0.60866 0 0 -0.907 -0.69041 0 0.04573 0.03806 2.43746 0 -0.1091 0 -1.2888 -0.04682 0.24561 -0.77306
SER_479 -1.30991 0.11299 1.03735 -0.03116 0.00133 0.05641 0.02595 -0.43178 -0 -0 0.36491 -0.85915 0 0 0 0 0 -0.03133 7e-05 0.16963 0 -0.00815 0.60716 -0.77834 0.24811 0.23817 -0.58774
ASP_480 -2.15082 0.28879 2.50383 -0.17974 0.02225 0.57883 0.87949 -1.01723 -0 -0 0.65068 -1.18997 0 0 0 0 0 -0.0534 0.0794 0 1.87717 -0.87946 0 -2.3716 0.81803 1.03822 0.89446
PRO_481 -1.652 0.30002 1.4285 -0.12419 0.00239 0.09033 0.29988 -0.63697 -0 -0 0.1905 0.2293 0 0 0 0 0 -0.08517 0.00857 0.15458 0 -1.02722 0 -2.4119 0.11466 1.05913 -2.05959
TYR_482 -4.77412 0.42265 2.57466 -0.58272 0.09084 0.27641 2.05634 -1.53746 -0.00503 -0.02708 -0.17928 -0.16378 0 0 0 -0.62367 0 -0.004 0.05859 0 2.13531 -0.31729 0.00063 1.2797 -0.5097 0.27797 0.44895
ASN_483 -2.60937 0.18028 2.69641 -0.37751 0.10165 0.74152 1.04491 -1.2787 -0.03322 -0.24973 -1.01726 -1.84756 0 0 0 -0.72973 0 0.02747 0.03102 0 2.7292 -0.54602 0 -0.93687 -0.485 0.36147 -2.19703
GLN_484 -3.57059 0.08541 3.4801 -0.68054 0.11121 0.72131 0.99571 -1.58699 -0.04488 -0.27273 -0.24437 -0.72588 0 0 0 -0.72973 0 0.01628 0.03743 0 2.34356 0.04214 0 -0.18838 -0.12293 0.33523 0.00133
ARG_485 -3.7736 0.64325 3.5887 -0.59503 0.08358 0.33931 1.46268 -1.56246 -0.02012 -0.1559 -1.31428 0.42142 0 0 0 -0.75893 0 0.10488 0.02831 2.45981 0 -0.06721 0 -1.2888 0.15395 0.36355 0.1131
ARG_486 -2.20291 0.29205 2.86118 -0.452 0.05402 0.27614 1.34322 -1.23563 -0 -0 -0.97048 -0.22302 0 0 0 0 0 0.02298 0.00507 1.64584 0 -0.18336 0 -1.2888 -0.08722 0.57425 0.43133
MET_487 -4.91401 0.38197 3.38383 -0.42476 0.09693 0.05102 1.2038 -1.79115 -0.00909 -0.04817 -0.99789 0.19419 0 0 0 0 0 -0.09911 0.02674 1.60772 0 0.33908 0 0.60916 -0.0719 0.44232 -0.01932
SER_488 -2.07383 0.15567 1.70359 -0.02797 0 0.06386 0.53826 -0.93675 -0 -0 0.18923 -0.5048 0 0 0 0 0 -0.01606 0.00718 0.20895 0 -0.39126 0.60385 -0.77834 -0.38954 0.25073 -1.39725
PHE_489 -3.44804 0.52205 1.04924 -0.59736 0.05612 0.32726 0.42132 -0.97841 -0 -0 0.48815 0.08053 0 0 0 0 0 0.06371 0.0669 0 1.96266 -0.32441 0 1.0402 -0.44652 0.64661 0.92999
LEU_490 -2.06595 0.38803 0.2337 -0.47444 0.22028 0.07822 0.07502 -0.45099 -0 -0 0.57555 0.35137 0 0 0 0 0 0.00451 0.00221 0.36502 0 -0.27027 0 0.18072 -0.36712 0.86132 -0.29282
GLY_491 -1.66829 0.2252 1.74915 -0.00034 0 0 0.74838 -0.94171 -0.00576 -0.04439 -0.98027 -0.18567 0 0 0 0 0 -0.04186 0 0 0 -1.18961 0 0.83697 0.27868 0.4734 -0.74614
LEU_492 -5.11905 0.74055 1.45869 -0.51093 0.28944 0.14064 0.47407 -1.10531 -0 -0 0.94018 0.11286 0 0 0 0 0 0.00689 0.12086 0.46425 0 0.03657 0 0.18072 0.77153 0.51143 -0.4866
ALA_493 -2.07233 0.36383 1.54671 -0.02681 0.00354 0 1.3027 -1.04787 -0.00215 -0.0233 -2.24995 -0.40382 0 0 0 0 0 0.0632 0 0 0 0.17198 0 1.8394 0.03169 0.62984 0.12666
SER_494 -2.49276 0.34654 2.89114 -0.03199 0.02469 0.03049 1.20805 -1.28036 -0.00579 -0.04464 -0.77067 -0.2491 0 0 0 0 0 -0.01204 7e-05 0.27964 0 0.31188 0.60445 -0.77834 0.33728 0.59058 0.95912
GLY_495 -2.52368 0.36344 3.19978 -4e-05 0 0 2.2854 -1.52684 -0 -0 -2.78987 -0.42237 0 0 0 0 0 -0.14975 0 0 0 0.35613 0 0.83697 0.70221 0.52954 0.86093
LYS_496 -3.18645 0.52342 3.70279 -0.31234 0.02913 0.14835 1.74526 -1.88041 -0.0073 -0.0729 -1.24756 -0.03471 0 0 0 0 0 -0.07854 0.00059 1.80081 0 -0.03603 0 -1.5107 -0.17271 0.2601 -0.32918
ARG_497 -4.97732 0.36425 5.56595 -0.98969 0.30791 0.73424 2.70327 -2.52604 -0 -0 -2.59741 -0.10783 0 0 -0.78348 0 0 -0.05353 0.0749 3.65945 0 -0.16286 0 -1.2888 -0.5503 0.325 -0.30229
ARG_498 -6.35061 0.47473 7.52364 -0.66979 0.07603 0.41387 3.59488 -3.39336 -0.01103 -0.13535 -2.15569 0.42896 0 0 -0.42279 -0.45641 0 0.01313 0.13522 2.81914 0 -0.02289 0 -1.2888 -0.07982 0.46969 0.96274
ALA_499 -2.62886 0.13693 2.59697 -0.02271 0 0 1.20796 -1.50501 -0 -0 -0.10058 -0.3578 0 0 0 0 0 -0.04332 0 0 0 -0.3715 0 1.8394 -0.12362 0.35225 0.98012
SER_500 -2.92068 0.3099 3.432 -0.02929 0.01983 0.02876 1.23998 -1.70015 -0 -0 -1.57052 -0.04847 0 0 0 0 0 -0.05177 0.01995 0.5463 0 -0.14161 0.60171 -0.77834 -0.54021 0.31357 -1.26905
HIS_501 -6.01917 0.38331 6.55398 -0.47344 0.01966 0.5843 3.3777 -3.20875 -0.02486 -0.17931 -3.53705 -0.60153 0 0 0 -1.01988 0 0.18023 0.01055 0 1.74875 -0.42387 0 -0.45461 -0.40195 0.3629 -3.12305
GLY_502 -3.50334 0.53044 3.1467 -0.00015 0 0 1.38037 -1.74003 -0.00515 -0.0496 -1.59783 -0.32947 0 0 -0.78348 0 0 -0.11788 0 0 0 1.06946 0 0.83697 0.53149 0.38439 -0.24711
SER_503 -3.18919 0.26379 2.41174 -0.02964 0.02433 0.02974 1.11003 -1.23795 -0.03107 -0.18545 -0.15121 0.02119 0 0 0 0 0 -0.0795 0.00046 0.05964 0 0.15164 0.61601 -0.77834 0.78274 0.33309 0.12204
VAL_504 -6.12857 0.73865 1.73467 -0.295 0.27921 0.07085 0.66932 -1.91114 -0.02052 -0.11688 -0.40293 -0.26645 0 0 0 0 0 0.6386 0.0013 0.20233 0 -0.71224 0 1.9342 -0.10411 0.46277 -3.22596
PHE_505 -8.00358 0.90425 0.50582 -0.82418 0.11605 0.08396 0.82884 -1.75963 -0.03183 -0.18846 0.21994 -0.575 0 0 0 0 0 -0.01091 0.00204 0 2.62328 -0.15428 0 1.0402 -0.26783 0.83568 -4.65565
HIS_506 -6.43681 0.48692 4.31214 -0.49422 0.04005 0.52321 0.86584 -2.47154 -0.02005 -0.14873 -0.36193 -0.33823 0 0 0 0 0 -0.07385 0.00171 0 2.70109 -0.12022 0 -0.45461 0.05167 0.65862 -1.27894
PHE_507 -9.19774 1.13635 2.93646 -0.88863 0.10963 0.10278 1.90187 -2.74462 -0 -0 -1.86038 -0.54806 0 0 -1.19532 0 0 0.0946 0.04782 0 2.07291 0.09575 0 1.0402 -0.16 0.58934 -6.46705
ARG_508 -7.64917 0.52889 6.49668 -0.83196 0.15962 0.59065 1.99667 -3.07193 -0.06859 -0.47459 -1.93987 -0.15468 0 0 -0.96972 0 0 0.0533 0.00484 1.89548 0 -0.24183 0 -1.2888 -0.40931 0.98516 -4.38916
SER_509 -4.86678 0.89698 6.10289 -0.03167 0.00022 0.05428 2.51608 -2.65179 -0.02257 -0.15018 -2.47773 -0.87895 0 0 -1.39804 0 0 -0.01002 0.06953 0.66663 0 0.00083 0.6 -0.77834 0.04027 1.38421 -0.93416
PRO_510 -6.41215 0.97125 3.93148 -0.08983 0.00024 0.05572 2.22295 -1.87152 -0.00022 -0.0011 -0.82368 0.67651 0 0 0 0 0 -0.17207 0.00227 0.62976 0 -0.5674 0 -2.4119 0.00712 1.03455 -2.81801
GLY_511 -2.95 0.56366 2.81357 -6e-05 0 0 1.10478 -1.43245 -0 -0 -1.0987 -0.3933 0 0 -0.91672 0 0 -0.0864 0 0 0 0.22561 0 0.83697 -0.15435 0.30381 -1.18356
ARG_512 -4.0452 0.35354 4.86897 -0.86952 0.18365 0.62512 2.30676 -2.05422 -0 -0 -1.93708 0.02755 0 0 -0.4501 0 0 -0.02115 0.01038 2.008 0 0.07779 0 -1.2888 0.29245 0.28797 0.3761
ASP_513 -2.17678 0.11989 2.64362 -0.10252 0.00531 0.29966 1.05922 -1.17998 -0.01593 -0.16414 -1.62202 -1.2724 0 0 -0.8566 0 0 -0.02395 0.00125 0 2.34902 -0.19366 0 -2.3716 0.35335 0.32357 -2.82467
ILE_514 -4.34132 0.49879 1.42898 -0.55344 0.46427 0.14449 1.31092 -1.22237 -0 -0 -1.76084 0.20667 0 0 -0.8566 0 0 -0.07817 0.05585 3.12602 0 -0.51229 0 0.73287 -0.23103 0.38493 -1.20228
SER_515 -2.94396 0.5295 1.63649 -0.02138 0 0.01864 0.73114 -0.98574 -0.01593 -0.16414 0.74249 -0.15565 0 0 0 0 0 0.14629 0.00142 1.00942 0 -0.34473 0.60185 -0.77834 -0.55736 0.35436 -0.19562
LEU_516 -1.43168 0.31805 1.35493 -0.5199 0.25707 0.14796 0.3128 -0.64376 -0 -0 0.43784 0.29701 0 0 0 0 0 -0.06206 0.0202 0.27471 0 -0.30796 0 0.18072 0.90985 1.74351 3.28928
PRO_517 -4.3046 1.15681 2.5164 -0.11691 0.00046 0.0839 1.11994 -1.28779 -0 -0 -0.48932 0.2869 0 0 0 0 0 -0.00158 0.02341 0.15838 0 -1.10506 0 -2.4119 0.78263 1.80557 -1.78276
GLU_518 -1.42282 0.06268 1.71741 -0.45322 0.24019 1.41989 0.62079 -0.84848 -0.03897 -0.2712 -0.10202 -3.00761 0 0 0 0 0 -0.02574 0.00718 0 3.8396 -0.30367 0 -2.7348 -0.66624 0.38811 -1.57893
GLY_519 -3.44323 0.23735 3.28422 -5e-05 0 0 1.85699 -1.81453 -0.02228 -0.14801 -2.04342 -0.36818 0 0 0 0 0 -0.07138 0 0 0 0.21179 0 0.83697 -0.24295 0.5608 -1.16589
VAL_520 -6.7543 1.49109 1.95419 -0.29551 0.31782 0.05251 1.95634 -2.1311 -0.0102 -0.10024 -1.6489 0.37439 0 0 -0.54874 0 0 -0.13932 0.11075 0.50452 0 0.52289 0 1.9342 0.14979 1.05143 -1.20838
THR_521 -3.96169 0.45911 3.08949 -0.11858 0.04702 0.06729 0.51209 -1.67873 -0.03146 -0.2352 0.07343 -0.7729 0 0 0 0 0 -0.06883 0.00014 0.12578 0 -0.67237 2.28268 -1.0874 -0.03218 0.92703 -1.07529
ASP_522 -2.39741 0.06241 3.78915 -0.10873 0.00345 0.33854 1.60952 -1.61487 -0 -1e-05 -1.92884 -0.03885 0 0 0 -1.01988 0 0.00064 0.00134 0 1.97814 0.15729 0 -2.3716 0.13742 0.32334 -1.07895
ASP_523 -4.32593 0.61708 5.46441 -0.21896 0.10351 0.68988 3.12358 -2.51211 -0 -0 -3.39994 -1.4464 0 0 -0.72429 0 0 -0.08849 0.07596 0 2.17884 -0.61893 0 -2.3716 0.12092 0.27507 -3.05741
GLY_524 -1.45242 0.21682 2.13596 -4e-05 0 0 0.79318 -1.03713 -0 -0 0.27083 -0.4184 0 0 0 0 0 -0.19539 0 0 0 0.24912 0 0.83697 0.18073 0.24568 1.8259
VAL_525 -3.46479 0.70396 2.29172 -0.378 0.28908 0.09832 1.14898 -1.38716 -0 -0 -1.73759 -0.25352 0 0 -0.72429 0 0 -0.07748 0.11561 0.72648 0 0.34418 0 1.9342 0.19188 0.27499 0.09657
PHE_526 -6.31353 1.02676 2.12277 -0.61461 0.03221 0.30668 1.26963 -1.8091 -0 -0 -0.65346 0.12161 0 0 0 0 0 -0.07165 0.00217 0 2.37409 -0.12139 0 1.0402 0.1419 0.83421 -0.31151
PRO_527 -1.45318 0.35152 1.25746 -0.20078 0.00473 0.14427 0.37961 -0.5081 -0 -0 -0.25346 0.02045 0 0 0 0 0 0.0188 0.01307 0.39911 0 -0.89625 0 -2.4119 0.09495 0.75753 -2.28217
GLY_528 -1.42102 0.03988 1.14734 -0.00037 0 0 0.52132 -0.59503 -0 -0 -0.28404 -0.18442 0 0 0 0 0 -0.11609 0 0 0 -0.59659 0 0.83697 -0.18996 0.17947 -0.66254
ASP_529 -3.88947 0.31356 6.12293 -0.27379 0.12982 0.96836 2.24739 -2.36574 -0.02257 -0.15018 -3.74431 -2.22312 0 0 -0.93142 0 0 0.09668 0.05776 0 2.07027 -0.60656 0 -2.3716 0.28976 0.48465 -3.79757
HIS_530 -7.0078 0.60472 5.34674 -0.47887 0.0039 0.57961 2.1636 -2.90616 -0.02377 -0.11413 -0.73835 -0.84489 0 0 -0.77434 0 0 0.0131 0.08837 0 3.16414 0.01898 0 -0.45461 0.09013 0.83065 -0.43898
GLU_531 -1.69603 0.06455 2.16251 -0.20493 0.02615 0.2872 0.97253 -0.90968 -0.00618 -0.049 -0.21672 -0.5854 0 0 0 0 0 -0.02395 0.00856 0 2.97239 -0.19921 0 -2.7348 -0.2359 0.55637 0.18847
SER_532 -3.66867 0.31106 3.90113 -0.01568 0 0.02789 2.00921 -1.98265 -0.01765 -0.17892 -2.31832 -0.90968 0 0 -0.0775 0 0 -0.06643 0.00514 0.65535 0 -0.46122 0.63219 -0.77834 0.6161 0.32882 -1.98815
HIS_533 -4.63143 0.45599 3.19373 -0.38455 0.00013 0.4935 1.16733 -1.81245 -0.01147 -0.12992 -1.88402 0.34619 0 0 -0.0775 0 0 -0.01342 0.00493 0 1.9795 -0.2121 0 -0.45461 0.98437 0.30904 -0.67677
ARG_534 -4.94686 0.48484 4.57454 -0.47949 0.08834 0.30494 1.48138 -2.13495 -0 -0 -1.71769 -0.16651 0 0 0 0 0 -0.09747 0.11248 1.7177 0 -0.08552 0 -1.2888 0.25207 0.354 -1.547
GLY_535 -2.59182 0.19652 2.78218 -0.00026 0 0 1.20693 -1.48584 -0 -0 -2.16458 -0.15838 0 0 0 0 0 -0.11131 0 0 0 -1.01622 0 0.83697 -0.04784 0.26743 -2.28623
SER_536 -3.7729 0.28042 3.83732 -0.02156 0 0.05203 2.45222 -1.89763 -0 -0 -0.86857 -0.76761 0 0 -1.49552 0 0 0.03027 0.11014 0.17781 0 -0.52716 0.68397 -0.77834 0.27702 0.21792 -2.01017
LEU_537 -4.74594 0.49769 0.95284 -0.49841 0.29025 0.14216 1.07238 -1.41034 -0.00049 -0.00182 0.43438 0.09272 0 0 0 0 0 0.02184 0.00902 0.08676 0 -0.12845 0 0.18072 -0.04937 0.32685 -2.72724
LEU_538 -4.62044 0.38809 2.38828 -0.6776 0.17498 0.24937 1.10907 -1.53926 -0.00803 -0.0242 0.11623 0.1578 0 0 -0.76706 0 0 -0.03849 0.09822 0.74364 0 -0.24153 0 0.18072 -0.10357 0.28307 -2.13072
LEU_539 -5.49409 0.17963 3.15705 -0.4863 0.21377 0.11772 1.7227 -1.95791 -0.01037 -0.11629 -0.35964 0.0275 0 0 -0.72846 0 0 -0.07396 0.09946 1.05954 0 -0.29427 0 0.18072 0.27281 0.2565 -2.23389
GLY_540 -3.52866 0.12143 2.38107 -0.00027 0 0 1.56823 -1.56463 -0.00901 -0.03839 -2.1585 -0.16381 0 0 -0.65969 0 0 -0.10965 0 0 0 -0.97491 0 0.83697 0.09502 0.24033 -3.96447
GLY_541 -3.13535 0.63005 2.80303 -7e-05 0 0 2.18654 -1.58143 -0 -0 -1.53045 -0.37331 0 0 0 0 0 -0.17232 0 0 0 -1.52045 0 0.83697 -0.36605 0.31073 -1.91211
GLY_542 -3.8792 0.50369 2.55077 -0.00123 0 0 0.62707 -1.66886 -0.01037 -0.11629 -0.56354 -0.34796 0 0 0 0 0 -0.11739 0 0 0 -0.57057 0 0.83697 -0.07735 0.38941 -2.44485
ALA_543 -5.33601 0.55835 4.27625 -0.02433 0 0 2.88525 -2.71156 -0 -0 -2.24969 -0.21384 0 0 0 0 0 -0.01101 0 0 0 -0.16393 0 1.8394 -0.11927 0.34618 -0.92419
GLY_544 -2.95296 0.21293 3.00835 -5e-05 0 0 1.27161 -1.56685 -0 -0 -1.26034 -0.42671 0 0 0 0 0 -0.09614 0 0 0 0.29134 0 0.83697 -0.43498 0.26852 -0.8483
GLN_545 -5.40213 0.65588 4.80247 -0.27013 0.03401 0.21236 2.55805 -2.29632 -0 -0 -2.28739 -0.22221 0 0 0 -0.88282 0 -0.07974 0.03015 0 3.59357 0.13767 0 -0.18838 -0.25397 0.59463 0.7357
GLN_546 -5.16874 0.35867 4.12375 -0.29457 0.05546 0.27682 1.41555 -1.69703 -0.01189 -0.08481 -1.11087 -0.86559 0 0 -0.65316 0 0 0.00457 0.0188 0 3.04834 0.11381 0 -0.18838 -0.08101 0.83775 0.09747
GLY_547 -4.50219 1.11919 4.80598 -0.00025 0 0 1.94588 -2.19447 -0 -0 -1.08776 -0.15908 0 0 0 0 0 -0.05914 0 0 0 -0.8815 0 0.83697 -0.02468 0.83999 0.63894
PRO_548 -2.88177 0.21831 1.96291 -0.06851 0 0.04261 0.91538 -0.91136 -0 -0 0.34079 0.60607 0 0 0 0 0 -0.14675 0.01194 0.24611 0 0.00449 0 -2.4119 -0.22519 0.74495 -1.55191
LEU_549 -4.01356 0.97266 2.78628 -0.48777 0.24611 0.11986 0.61048 -1.32801 -0.01455 -0.15405 0.22403 0.26338 0 0 0 0 0 0.37388 0.04645 0.84495 0 -0.18556 0 0.18072 1.30269 1.52036 3.30836
PRO_550 -8.30359 1.81668 5.53433 -0.09753 0.00132 0.06032 2.35278 -2.22099 -0 -0 -1.2526 0.70464 0 0 0 0 0 -0.04239 0.02488 0.38954 0 -0.15562 0 -2.4119 1.28244 1.72488 -0.59282
ARG_551 -6.1926 0.19377 5.55029 -0.6445 0.13036 0.4265 2.60172 -2.33442 -0.01196 -0.11728 -2.10063 -0.15637 0 0 -0.65316 0 0 0.06179 0.04377 2.47508 0 -0.24294 0 -1.2888 0.88855 0.69215 -0.67867
SER_552 -2.72869 0.46718 3.05196 -0.0351 0.00334 0.06614 1.32409 -1.33813 -0 -0 -0.38728 -0.7493 0 0 0 0 0 -0.03325 0.00996 0.10913 0 -0.06752 0.60007 -0.77834 2.26782 0.8213 2.6034
PRO_553 -4.27155 0.60733 3.14775 -0.17189 0.05726 0.11657 1.42619 -1.34395 -0 -0 -1.50224 0.10191 0 0 0 0 0 0.01844 0.00202 0.18554 0 -0.88542 0 -2.4119 1.62763 0.78641 -2.5099
LEU_554 -4.0623 0.54339 2.72014 -0.46079 0.18658 0.09417 1.62333 -1.40981 -0 -0 0.21717 0.00273 0 0 0 0 0 0.22015 0.04679 0.68952 0 -0.00984 0 0.18072 0.31764 1.01591 1.91551
PRO_555 -4.66189 0.77418 2.46221 -0.07643 0 0.04675 0.59553 -0.96742 -0 -0 0.35053 0.58781 0 0 0 0 0 -0.09137 0.00933 0.49463 0 -0.40185 0 -2.4119 -0.23318 1.0918 -2.43126
GLN_556 -5.8161 1.08813 3.97019 -0.68927 0.13012 0.48345 1.8084 -1.94745 -0.00977 -0.0776 -1.77211 -0.20527 0 0 -1.05633 -0.44453 0 0.22521 0.20221 0 2.65801 0.1621 0 -0.18838 -0.30949 1.27806 -0.51042
PRO_557 -5.39351 0.88081 3.75296 -0.11327 0.00178 0.08491 1.03066 -1.39698 -0 -0 -1.33267 0.26741 0 0 -1.05633 0 0 -0.03007 0.1124 0.14797 0 -0.98339 0 -2.4119 -0.46167 1.26575 -5.63515
SER_558 -3.81264 0.70344 3.94871 -0.02395 0 0.05698 2.05289 -1.64739 -0.02232 -0.20518 -1.49448 -0.34383 0 0 -0.42279 -0.45641 0 0.06287 0.01444 0.03676 0 -0.56393 0.617 -0.77834 -0.54239 0.33283 -2.48771
ASN_559 -3.69189 0.50722 1.63375 -0.40734 0.12645 0.82189 0.45079 -1.01439 -0.00453 -0.06294 -0.10088 -1.83648 0 0 0 0 0 -0.05603 0.00471 0 3.43707 -0.45099 0 -0.93687 5.42695 2.52989 6.37638
PRO_560 -5.45113 1.17526 3.40486 -0.2095 0.00872 0.14669 0.56139 -1.2086 -0 -0 -0.24893 0.05169 0 0 0 0 0 0.15033 0.02534 0.31375 0 -0.73439 0 -2.4119 5.4999 2.72622 3.7997
ASP_561 -3.57646 0.53458 5.44446 -0.20827 0.02573 0.67074 1.9165 -2.13805 -0.01189 -0.08481 -3.64741 -1.05202 0 0 0 -1.48143 0 0.11672 0.00048 0 1.99658 -0.8422 0 -2.3716 -0.24062 0.75405 -4.19491
SER_562 -3.53849 0.13592 3.96925 -0.0299 0 0.05239 1.43928 -1.79572 -0.02511 -0.25946 -0.69641 -0.98495 0 0 -1.12046 0 0 -0.05542 0.00519 0.81707 0 0.03933 0.6867 -0.77834 -0.46003 0.77602 -1.82312
ARG_563 -7.749 0.46928 8.84378 -1.05496 0.40657 0.84244 3.16438 -3.47982 -0.01162 -0.11694 -4.81806 -0.17781 0 0 -0.35794 -0.59862 0 0.01498 0.06888 2.94401 0 -0.21429 0 -1.2888 -0.2192 0.63362 -2.69911
HIS_D_564 -3.1227 0.20918 3.29336 -0.49712 0.02153 0.37324 1.11773 -1.53662 -0.0161 -0.15082 -0.09835 -0.46407 0 0 -0.76252 0 0 -0.01344 0.00032 0 1.57785 -0.06674 0 -0.45461 -0.19176 0.5776 -0.20403
GLY_565 -1.32058 0.07511 1.89335 -7e-05 0 0 0.29089 -0.88241 -0.02065 -0.08985 -0.12508 -0.37396 0 0 0 0 0 -0.10417 0 0 0 -1.52675 0 0.83697 -0.57212 0.32071 -1.59861
GLU_566 -2.86116 0.14177 3.44959 -0.35977 0.04894 0.6268 1.15193 -1.37063 -0.03227 -0.20678 -0.73089 -0.53787 0 0 0 0 0 0.24068 0.01727 0 3.18509 0.04797 0 -2.7348 -0.45978 0.2129 -0.17101
ASP_567 -1.94298 0.10774 3.00979 -0.22745 0.0351 0.78543 0.75685 -1.27158 -0.02421 -0.16155 -1.58248 -0.79849 0 0 0 0 0 0.1235 0.06808 0 1.66159 -0.53852 0 -2.3716 -0.27289 0.48928 -2.15439
GLU_568 -1.9401 0.10313 3.00254 -0.5163 0.32058 1.62443 0.8966 -1.22926 -0 -0 -1.59623 -2.76108 0 0 0 -0.62602 0 0.11866 0.0615 0 4.6619 0.27049 0 -2.7348 0.20424 0.52226 0.38256
HIS_569 -2.35173 0.22083 2.74453 -0.58031 0.02013 0.38622 0.89039 -1.25946 -0.01226 -0.04427 -1.14609 -0.85111 0 0 0 0 0 -0.09602 0.02589 0 2.14053 -0.06119 0 -0.45461 0.12743 0.30107 -2e-05
GLN_570 -3.0899 0.48415 2.97829 -0.69361 0.10943 0.50533 0.9298 -1.31779 -0 -0 -1.00896 -0.32305 0 0 -0.904 0 0 0.02741 0.12316 0 2.65716 0.17908 0 -0.18838 0.00875 0.99072 1.46757
PRO_571 -3.17329 0.82014 2.36852 -0.19502 0.00381 0.13952 1.06449 -0.90494 -0 -0 -1.27608 0.06975 0 0 -0.904 0 0 0.13594 0.00217 0.35662 0 -0.86183 0 -2.4119 0.01194 1.51483 -3.23933
PRO_572 -2.76815 0.65867 1.62198 -0.13486 0.00046 0.09881 0.39918 -0.57893 -0 -0 0.11452 0.1983 0 0 0 0 0 -0.03892 0.02099 0.15193 0 -1.18491 0 -2.4119 -0.40403 1.46194 -2.79491
PRO_573 -2.80664 0.38954 2.70107 -0.1281 0.00058 0.09399 1.15972 -1.05852 -0.00927 -0.06757 -1.64801 0.24236 0 0 0 0 0 -0.05846 0.02156 0.13788 0 -1.21507 0 -2.4119 -0.43099 1.00646 -4.08138
THR_574 -2.69693 0.24272 2.20746 -0.23341 0.25522 0.10022 1.22197 -1.10228 -0.00043 -0.00234 -0.49042 -1.16391 0 0 -0.74866 0 0 -0.06476 0.0005 1.71436 0 0.17374 2.29707 -1.0874 -0.33173 0.44386 0.73484
SER_575 -4.1984 0.33401 3.70677 -0.04115 0 0.06714 1.34522 -1.96016 -0.02218 -0.1346 -0.97579 -0.73536 0 0 -0.74866 0 0 0.15491 0.03039 0.76064 0 0.74226 1.89735 -0.77834 0.77572 0.60334 0.82313
GLU_576 -3.67227 0.23951 3.11385 -0.63626 0.1311 1.17285 1.4822 -1.30103 -0 -0 -0.57493 -0.60854 0 0 0 0 0 -0.05553 0.00181 0 3.63027 -0.25213 0 -2.7348 0.58503 0.48657 1.0077
LEU_577 -2.4527 0.20122 1.60302 -0.51923 0.25193 0.15862 0.13235 -0.77226 -0.00927 -0.06757 -0.15191 0.01605 0 0 0 0 0 -0.00931 0.07377 0.34795 0 0.08531 0 0.18072 -0.41063 0.28037 -1.06159
ALA_578 -3.82657 0.69851 1.44339 -0.02364 0 0 1.31673 -1.56854 -0.01978 -0.11683 -0.39931 -0.18362 0 0 0 0 0 0.42336 0 0 0 -0.07189 0 1.8394 -0.37722 0.79443 -0.07157
PRO_579 -3.97148 0.67114 2.84753 -0.117 0.00034 0.0882 1.80411 -1.43594 -0 -0 -2.26125 0.26588 0 0 0 0 0 -0.06043 0.06221 0.15843 0 -1.16583 0 -2.4119 -0.59786 0.83855 -5.28529
GLY_580 -1.11625 0.12916 1.53023 -4e-05 0 0 0.51178 -0.74284 -0 -0 0.34724 -0.40171 0 0 0 0 0 -0.18042 0 0 0 0.36236 0 0.83697 -0.08418 0.27888 1.47117
ALA_581 -1.49735 0.19243 1.15795 -0.02832 0.00714 0 0.14422 -0.74371 -0 -0 0.19754 -0.42509 0 0 0 0 0 -0.04637 0 0 0 0.02482 0 1.8394 -0.05502 0.23446 1.0021
VAL_582 -7.46667 0.98248 2.22842 -0.29065 0.22762 0.06116 2.1884 -2.19947 -0 -0 -1.67493 -0.28156 0 0 0 0 0 0.00168 0.01115 0.16536 0 -0.51703 0 1.9342 -0.22137 0.30578 -4.54543
ASP_583 -4.86915 0.75984 5.1923 -0.10409 0.00207 0.32456 3.18369 -2.70586 -0.0024 -0.01776 -3.82823 -1.19265 0 0 -0.72273 0 0 -0.08271 0.01215 0 3.78732 0.25117 0 -2.3716 0.8415 0.56743 -0.97514
VAL_584 -4.23804 0.6767 3.83161 -0.37978 0.35827 0.09421 2.48215 -2.052 -0.01384 -0.08633 -2.36753 -0.3002 0 0 -0.72273 0 0 -0.16573 0.00781 0.70787 0 0.46953 0 1.9342 0.73356 0.67951 1.64923
SER_585 -4.29805 0.6613 3.83756 -0.02578 0.00123 0.02499 2.33684 -2.14125 -0 -0 -1.48955 -0.34528 0 0 0 0 0 -0.0999 0.01331 1.31849 0 -0.29752 0.60848 -0.77834 -0.29219 0.37367 -0.592
ALA_586 -4.47204 0.93466 2.57775 -0.02394 0 0 1.8898 -2.12798 -0 -0 -1.33251 -0.39505 0 0 0 0 0 -0.11722 0 0 0 -0.31301 0 1.8394 -0.59513 0.18982 -1.94545
PHE_587 -3.36201 0.39165 3.63434 -0.8723 0.03894 0.3349 1.60957 -1.68704 -0 -0 -1.13652 0.01736 0 0 0 0 0 -0.0274 0.11861 0 1.91502 -0.24358 0 1.0402 -0.31416 0.23053 1.68811
ASP_588 -2.56151 0.26084 3.23953 -0.12036 0.04136 0.37579 0.89072 -1.54959 -0.02673 -0.21918 -0.86345 -0.32216 0 0 0 0 0 0.18886 0.01499 0 2.63275 -0.45043 0 -2.3716 -0.17711 0.29969 -0.71759
ALA_589 -4.65526 0.79533 2.71657 -0.0238 0 0 2.33125 -2.07155 -0.00038 -0.00196 -1.17799 -0.34485 0 0 0 0 0 0.05021 0 0 0 -0.40905 0 1.8394 -0.44207 0.44739 -0.94676
GLY_590 -1.75566 0.19798 2.27022 -4e-05 0 0 0.54608 -1.14783 -0 -0 0.76751 -0.36727 0 0 0 0 0 -0.0017 0 0 0 -0.93708 0 0.83697 -0.3537 0.54 0.59548
GLN_591 -3.46974 0.96144 2.67031 -0.37506 0.082 0.25028 0.28173 -1.27779 -0 -0 0.41096 -0.27634 0 0 0 0 0 0.00049 0.0936 0 2.81827 0.05456 0 -0.18838 0.5714 1.1529 3.76063
LYS_592 -4.01093 0.61693 4.38097 -0.44415 0.06958 0.26692 1.92086 -1.97246 -0.05347 -0.28195 -0.84021 0.57531 0 0 0 -0.87895 0 0.9734 0.04065 1.79451 0 0.00736 0 -1.5107 0.53055 1.18437 2.36858
LYS_593 -5.1056 0.88284 2.4619 -0.32855 0.06088 0.17379 0.24744 -1.3672 -0.02943 -0.12612 -0.65055 0.1409 0 0 0 0 0 0.06217 0.25932 2.1458 0 -0.03629 0 -1.5107 -0.30445 0.69588 -2.32796
THR_594 -4.44432 0.51159 2.60118 -0.1482 0.05227 0.11515 1.4102 -1.66984 -0.02083 -0.24441 -0.70536 -1.18605 0 0 0 0 0 -0.00485 0.00939 0.73483 0 -0.15542 2.565 -1.0874 -0.17346 0.67419 -1.16633
PHE_595 -6.44874 1.02153 -0.25965 -0.64495 0.04118 0.38708 0.14518 -1.3098 -0 -0 0.12927 0.24373 0 0 0 0 0 0.0173 0.10747 0 2.23619 -0.21795 0 1.0402 -0.12665 0.38142 -3.2572
LEU_596 -4.74561 0.45158 0.18156 -0.60043 0.23695 0.21309 0.2567 -0.99107 -0 -0 -0.08761 -0.06586 0 0 0 0 0 -0.0624 0.11584 1.29174 0 -0.1679 0 0.18072 -0.0378 0.3236 -3.5069
SER_597 -1.29916 0.0677 1.29979 -0.03415 0.00164 0.06255 0.22672 -0.70098 -2e-05 -8e-05 0.30792 -0.75596 0 0 0 0 0 -0.03983 0.00048 0.41148 0 0.47384 0.60536 -0.77834 0.36384 0.26098 0.47378
ALA_598 -3.26062 0.40592 0.74327 -0.02395 0 0 0.18352 -0.91189 -2e-05 -8e-05 0.40333 -0.22354 0 0 0 0 0 0.00936 0 0 0 -0.05892 0 1.8394 -0.14718 0.37313 -0.66828
GLU_599 -2.76808 0.51879 2.31071 -0.60172 0.09634 1.07378 0.81678 -0.94038 -0 -0 0.94235 -0.49381 0 0 0 0 0 0.37598 0.05251 0 3.30568 0.00408 0 -2.7348 -0.19541 1.51706 3.27986
TYR_600 -7.71628 1.67889 3.48134 -1.05381 0.1818 0.46968 1.58853 -2.12758 -0.01253 -0.05978 -0.52109 -0.47249 0 0 0 0 0 0.19094 0.0174 0 1.81087 -0.39813 0.00106 1.2797 1.03149 1.82942 1.19944
LEU_601 -3.65728 0.4503 2.67805 -0.50204 0.26911 0.1309 0.77273 -1.48135 -0 -0 -0.12274 0.24616 0 0 0 0 0 -0.0837 0.03549 0.28346 0 -0.27345 0 0.18072 0.60649 0.80893 0.34177
ASP_602 -1.75883 0.12228 2.26345 -0.12314 0.0193 0.38174 0.14582 -0.99357 -0 -0 -0.29347 -0.25789 0 0 0 0 0 -0.06129 0.02531 0 2.38183 -0.34541 0 -2.3716 -0.59905 0.27974 -1.18479
GLU_603 -5.93132 0.70128 5.33717 -0.38626 0.09583 0.66942 2.26175 -2.24753 -0.01253 -0.05978 -2.01388 -0.41551 0 0 -0.75734 0 0 0.03258 0.02803 0 3.08262 -0.04394 0 -2.7348 -0.55324 0.88648 -2.06097
PRO_604 -3.70177 0.59769 3.41089 -0.12709 0.00275 0.09458 2.04778 -1.61743 -0.00324 -0.03275 -2.28968 0.19488 0 0 0 0 0 -0.09016 0.06452 0.13531 0 -1.0556 0 -2.4119 -0.51731 1.09728 -4.20127
PHE_605 -4.21088 0.30028 3.68337 -1.12266 0.17114 0.51142 1.76752 -1.85278 -0 -0 -1.34696 0.06727 0 0 0 0 0 -0.04058 0.06888 0 1.76232 -0.39123 0 1.0402 -0.03288 0.54589 0.92032
ARG_606 -3.3442 0.23007 3.27896 -0.76625 0.10717 0.51168 1.23287 -1.71475 -0 -0 -0.47168 0.31291 0 0 0 0 0 -0.02959 0.00778 1.47492 0 -0.16685 0 -1.2888 0.08519 0.41814 -0.12244
ALA_607 -5.11862 0.59036 3.74397 -0.02215 0 0 2.717 -2.37361 -0 -0 -1.48408 -0.35333 0 0 0 0 0 -0.0329 0 0 0 -0.02808 0 1.8394 -0.3371 0.29679 -0.56234
GLN_608 -8.76522 0.69461 8.21745 -0.27918 0.04835 0.19465 3.67409 -3.97548 -0 -0 -3.2541 -0.45223 0 0 -0.75734 0 0 -0.00233 0.32517 0 3.07687 -0.07616 0 -0.18838 -0.18849 0.39433 -1.31338
ARG_609 -5.87526 0.47642 5.52277 -0.75413 0.15727 0.4557 2.78986 -2.81475 -0.00324 -0.03275 -2.80737 0.32805 0 0 0 0 0 -0.00276 0.01409 2.67602 0 -0.00857 0 -1.2888 -0.14215 0.59425 -0.71536
ALA_610 -4.39227 0.29387 3.76137 -0.02213 0 0 2.26139 -2.23368 -0.0056 -0.02361 -1.16421 -0.36061 0 0 0 0 0 -0.00765 0 0 0 -0.4035 0 1.8394 -0.30299 0.4481 -0.31214
MET_611 -7.39186 0.64051 4.15541 -0.23733 0.03258 0.09739 2.13279 -2.29082 -0 -0 -1.71278 -0.29645 0 0 0 0 0 -0.01239 0.1407 2.4232 0 -0.11105 0 0.60916 -0.44229 0.34881 -1.91442
SER_612 -2.96549 0.10894 3.24003 -0.02526 0.00115 0.02488 1.74184 -1.70012 -0 -0 -1.37595 0.0752 0 0 0 0 0 -0.04588 0.02337 0.51122 0 0.0371 0.60124 -0.77834 -0.09484 0.43734 -0.18357
VAL_613 -6.29466 0.44871 4.78696 -0.28993 0.17869 0.06803 3.21887 -2.72732 -0.0056 -0.02361 -2.79715 -0.04589 0 0 0 0 0 -0.03319 0.04137 0.03392 0 -0.37928 0 1.9342 -0.1419 0.54176 -1.48604
VAL_614 -3.74573 0.35956 3.20065 -0.36379 0.26687 0.08819 1.95368 -1.75465 -0 -0 -2.00252 -0.12777 0 0 0 0 0 -0.09615 0.00091 0.74919 0 0.22314 0 1.9342 -0.33632 0.61109 0.96054
SER_615 -3.65674 0.2675 3.36613 -0.0287 0 0.0467 1.56143 -1.80381 -0 -0 -1.11168 -1.11719 0 0 0 0 0 -0.00981 0.00049 0.24529 0 -0.19491 0.61398 -0.77834 -0.42437 0.3809 -2.64312
ILE_616 -6.42299 0.53395 5.07016 -0.65648 0.40969 0.14806 3.3946 -2.74283 -0 -0 -2.09153 0.11332 0 0 0 0 0 -0.0353 0.02729 0.78071 0 -0.44696 0 0.73287 -0.2774 0.49805 -0.9648
ILE_617 -8.51308 0.81485 5.37278 -0.50185 0.41126 0.09794 2.77804 -3.30169 -0 -0 -1.84863 0.12739 0 0 0 0 0 -0.01598 0.04943 0.49318 0 -0.41499 0 0.73287 0.08853 0.6333 -2.99665
THR_618 -5.21289 0.27055 6.09956 -0.20256 0.13592 0.07301 2.7541 -2.85198 -0 -0 -3.00743 -0.04792 0 0 0 0 0 -0.01706 0.00088 0.05604 0 0.00423 2.2738 -1.0874 0.15706 0.42039 -0.18168
SER_619 -4.63842 0.20463 5.83212 -0.03031 0 0.02104 2.55597 -2.72624 -0.0138 -0.14351 -2.28173 -0.00879 0 0 0 0 0 -0.01678 0.0065 0.50745 0 0.31581 1.73595 -0.77834 0.11694 0.36354 1.02204
VAL_620 -5.93246 0.38849 4.67511 -0.31501 0.23265 0.07271 2.63805 -2.6973 -0.01845 -0.16198 -2.50158 -0.14724 0 0 0 0 0 -0.06206 0.02156 0.04836 0 -0.33135 0 1.9342 -0.00464 0.29996 -1.86097
LEU_621 -8.76701 0.8239 5.06942 -0.49691 0.32729 0.12193 2.57537 -3.21214 -0.01355 -0.1175 -2.08913 0.23385 0 0 0 0 0 0.08507 0.0293 0.30682 0 -0.29328 0 0.18072 -0.1988 0.46191 -4.97274
GLU_622 -4.89423 0.22645 5.99984 -0.21048 0.0257 0.29408 2.49713 -2.73951 -0.0138 -0.14351 -1.9619 -0.60105 0 0 0 0 0 0.04053 0.0131 0 3.03299 -0.21235 0 -2.7348 -0.41256 0.44233 -1.35206
GLU_623 -4.70085 0.21457 5.9149 -0.21576 0.02865 0.30371 2.46643 -2.69447 -0.02938 -0.28759 -2.28899 -0.60867 0 0 0 0 0 0.01058 0.02892 0 3.00993 -0.25153 0 -2.7348 -0.5128 0.21055 -2.1366
LEU_624 -5.28811 0.36611 4.98346 -0.48627 0.22868 0.11796 2.4956 -2.57646 -0 -0 -2.48785 0.2196 0 0 0 0 0 0.047 0.03622 0.32741 0 -0.28375 0 0.18072 -0.43858 0.33809 -2.22015
GLU_625 -5.44356 0.3505 7.55259 -0.46133 0.07004 0.90682 3.61669 -3.25605 -0.01355 -0.1175 -4.40365 -0.50251 0 0 0 -0.87895 0 0.07721 0.00027 0 3.44941 -0.26418 0 -2.7348 -0.39646 0.40334 -2.04569
GLU_626 -5.91809 0.15593 7.30182 -0.20975 0.02049 0.27725 3.34837 -3.24098 -0.01093 -0.12562 -3.53548 -0.59282 0 0 0 -0.39636 0 -0.00227 0.02832 0 3.00111 -0.2594 0 -2.7348 -0.51226 0.29996 -3.10552
SER_627 -3.86262 0.34664 5.28592 -0.02529 0 0.05895 2.35516 -2.42879 -0 -0 -2.23801 -0.65751 0 0 0 0 0 -0.00669 0.00092 0.54143 0 0.35744 0.60004 -0.77834 0.00628 0.23032 -0.21416
GLU_628 -4.76424 0.32236 6.86041 -0.3638 0.13517 0.41264 2.53007 -2.83021 -0.0237 -0.07654 -3.76456 -0.65969 0 0 0 -0.00014 0 -0.0523 0.00805 0 4.13459 -0.23758 0 -2.7348 -0.00622 0.26868 -0.84179
GLN_629 -5.92212 0.71853 4.96719 -0.71229 0.1597 0.7663 1.89581 -2.55734 -0.00678 -0.02798 -1.4158 -0.57237 0 0 0 0 0 -0.05646 0.04773 0 2.30512 -0.19283 0 -0.18838 -0.58154 0.32918 -1.04434
LYS_630 -7.5106 0.68647 7.09853 -0.57466 0.24945 0.44309 3.19044 -2.94839 -0 -0 -4.66855 -0.11293 0 0 0 -0.66905 0 -0.09542 0.40403 1.779 0 -0.1445 0 -1.5107 -0.47588 0.41739 -4.44227
CYS_631 -5.30816 0.48721 3.14406 -0.09683 0.00625 0.05713 1.32687 -1.48394 -0.01024 -0.04196 -1.0211 -0.28001 0 0 0 0 0 -0.076 0.02037 0.33022 0 0.02485 0 3.6196 0.12284 1.05624 1.87739
PRO_632 -6.51973 0.96159 4.78257 -0.20698 0.00799 0.15303 2.44939 -1.81018 -0 -0 -1.98229 -0.0722 0 0 0 0 0 0.00822 0.0097 0.47702 0 -0.90587 0 -2.4119 0.11068 1.58174 -3.36719
PRO_633 -3.08777 0.28602 2.50913 -0.08588 4e-05 0.05339 1.17571 -1.12256 -0 -0 -1.24511 0.68827 0 0 0 0 0 -0.14775 0.00805 0.60975 0 -0.45959 0 -2.4119 -0.41475 0.90474 -2.7402
CYS_634 -5.49838 0.69535 4.22638 -0.04031 0 0.01577 1.9995 -1.98843 -0.00052 -0.00734 -1.17743 -0.29251 0 0 0 0 0 -0.04025 0.00944 0.29439 0 0.32249 0 3.6196 -0.0064 0.33893 2.47029
LEU_635 -8.12993 0.68005 3.74042 -0.68736 0.23063 0.26382 2.66446 -2.52278 -0 -0 -2.8043 0.08362 0 0 0 0 0 0.08357 0.01608 0.943 0 -0.2512 0 0.18072 0.12521 0.50561 -4.87837
THR_636 -5.91237 0.43934 6.50674 -0.20016 0.16602 0.07477 2.87626 -3.04588 -0.01024 -0.04196 -2.31901 -0.44613 0 0 0 -0.39636 0 0.00437 0.00632 0.06779 0 0.00393 2.38604 -1.0874 -0.03638 0.46063 -0.50368
SER_637 -4.94376 0.35303 6.35465 -0.02759 0 0.06434 2.97983 -2.90912 -0.01302 -0.13372 -2.49062 -0.60395 0 0 0 -0.48646 0 -0.00469 0.01085 0.68776 0 0.3511 0.63661 -0.77834 0.17307 0.27081 -0.50926
LEU_638 -6.95859 0.99958 3.76729 -0.47133 0.21754 0.10254 2.62177 -2.4956 -0 -0 -2.48885 0.25233 0 0 0 0 0 -0.02403 0.07594 0.32525 0 -0.28703 0 0.18072 -0.03823 0.42937 -3.79133
SER_639 -3.99119 0.20854 4.87528 -0.03381 0.00031 0.0232 2.34603 -2.27748 -0 -0 -2.21194 0.02992 0 0 0 0 0 0.02562 0.04189 1.13348 0 -0.05173 1.79938 -0.77834 -0.51506 0.55134 1.17543
GLN_640 -4.20213 0.38319 4.20384 -0.29241 0.06441 0.25378 1.7848 -2.06108 -0.01393 -0.1475 -1.35333 -0.65198 0 0 0 0 0 -0.01732 0.13129 0 2.77692 -0.20971 0 -0.18838 -0.66276 0.31993 0.11764
LYS_641 -7.87214 0.80117 6.64283 -0.49133 0.09171 0.36954 2.74408 -2.81712 -0.00546 -0.07133 -2.01692 -0.16203 0 0 0 -0.48646 0 0.25419 0.17741 3.20376 0 -0.19522 0 -1.5107 -0.32053 0.45929 -1.20526
TYR_642 -7.34981 1.06485 2.96923 -0.5776 0.0218 -0.04227 1.91184 -2.29184 -0 -0 0.28833 -0.13042 0 0 0 0 0 0.36645 0.00023 0 1.72945 0.72449 0.00089 1.2797 0.63273 0.70494 1.303
LEU_643 -4.95884 1.30927 2.62592 -0.47834 0.19742 0.12308 1.16851 -1.75657 -0 -0 1.30248 -0.01872 0 0 0 0 0 0.86971 0.20634 0.15278 0 0.80508 0 0.18072 2.85087 1.21369 5.79337
ILE_644 -8.65436 1.31082 2.87979 -0.66992 0.64875 0.25128 1.63071 -2.50647 -0.01305 -0.07541 -0.25961 -0.19963 0 0 0 0 0 0.27312 0.01411 0.23441 0 0.27626 0 0.73287 2.79817 4.17191 2.84374
TRP_645 -6.59435 1.021 4.19596 -0.76082 0.30599 0.47966 1.85816 -2.37544 -0 -0 -0.87058 -0.35589 0 0 0 -0.44453 0 0.06521 0.61553 0 2.61308 0.34026 0 1.6906 1.06016 4.35071 7.1947
ASP_646 -2.27053 0.10275 3.06883 -0.20857 0.04471 0.68899 0.87068 -1.42866 -0 -0 -0.30524 -0.63477 0 0 0 0 0 0.02584 0.10557 0 2.03946 -0.5437 0 -2.3716 1.02387 1.43129 1.63893
CYS_647 -5.95675 0.83632 2.28831 -0.07533 0.00405 0.05273 0.40738 -1.28724 -0.00455 -0.05756 0.10872 -0.11414 0 0 0 0 0 -0.01862 0.00768 0.43981 0 0.04423 0 3.6196 0.28559 0.7649 1.34513
CYS_648 -5.70857 0.90369 4.32826 -0.06414 0.00089 0.04361 2.77357 -1.92103 -0 -0 -2.17946 -0.27953 0 0 0 0 0 0.10502 0.00016 0.66547 0 0.17024 0 3.6196 -0.52428 1.24767 3.18119
PRO_649 -3.42731 0.4383 2.4783 -0.06537 0 0.04082 1.48298 -1.14421 -0 -0 -0.89004 0.59299 0 0 0 0 0 -0.11763 0.0385 0.18984 0 -0.57654 0 -2.4119 -0.13428 1.07709 -2.42846
MET_650 -5.95818 0.64344 4.76998 -0.72564 0.19747 0.19695 2.04864 -2.05984 -0 -0 -1.16781 0.01505 0 0 0 0 0 0.03304 0.06409 0.91738 0 -0.15791 0 0.60916 -0.0198 0.33225 -0.26173
TRP_651 -14.1257 2.67407 5.76064 -1.47366 0.20419 0.70439 3.80551 -4.00275 -0 -0 -2.38592 -0.23139 0 0 0 0 0 -0.03633 0.02122 0 1.81156 -0.11332 0 1.6906 -0.22658 0.69071 -5.23278
VAL_652 -6.52302 0.6223 4.18474 -0.29964 0.19418 0.06608 2.42068 -2.57044 -0 -0 -1.36069 -0.10031 0 0 0 0 0 0.10846 0.02795 0.08232 0 -0.22199 0 1.9342 -0.13395 0.82455 -0.74459
LYS_653 -5.37391 0.32463 5.42064 -0.30005 0.03024 0.13247 2.49474 -2.51914 -0 -0 -1.86587 -0.01486 0 0 0 0 0 0.04936 0.00373 1.72739 0 0.00065 0 -1.5107 -0.26523 0.39877 -1.26712
LEU_654 -8.37193 1.1916 5.40626 -0.49928 0.26456 0.12112 3.22777 -3.16839 -0.01785 -0.09345 -2.42277 0.23854 0 0 0 0 0 -0.01504 0.01583 0.31498 0 -0.28555 0 0.18072 -0.38651 0.5096 -3.7898
LYS_655 -7.87535 0.63752 7.60598 -0.43068 0.06726 0.23118 3.36424 -3.53667 -0.03697 -0.14804 -4.81382 0.04924 0 0 -0.53497 0 0 0.00178 0.63332 2.33056 0 0.00297 0 -1.5107 -0.1671 0.57146 -3.55879
THR_656 -4.33833 0.23612 5.29614 -0.19902 0.11907 0.07146 2.32463 -2.42895 -0.0015 -0.01501 -2.06031 -0.09072 0 0 0 0 0 -0.01969 0.01537 0.0712 0 -0.01914 2.26633 -1.0874 0.05793 0.3363 0.53448
ILE_657 -6.51584 0.58695 4.48046 -0.50436 0.41347 0.1021 2.54691 -2.7428 -0 -0 -0.99619 0.09221 0 0 0 0 0 -0.04239 0.03456 0.47745 0 -0.44186 0 0.73287 0.11267 0.3109 -1.35289
LEU_658 -8.53351 0.65278 3.42402 -0.46792 0.21896 0.1102 2.90009 -2.8448 -0.00732 -0.05648 -3.70253 0.20935 0 0 0 0 0 0.09003 0.01458 0.3016 0 -0.29311 0 0.18072 -0.118 0.56068 -7.36068
PHE_659 -7.59853 1.18927 3.79141 -0.88905 0.04674 0.30616 2.99907 -2.89844 -0.01785 -0.09345 -1.81229 -0.01791 0 0 0 0 0 0.01012 0.0791 0 1.83405 -0.41912 0 1.0402 -0.16971 0.54925 -2.07097
GLY_660 -2.71796 0.16813 3.07699 -4e-05 0 0 0.99789 -1.63114 -0 -0 -1.1789 -0.40876 0 0 0 0 0 -0.19023 0 0 0 0.27843 0 0.83697 0.24609 0.39141 -0.13111
LEU_661 -8.10172 1.16386 4.63961 -0.50535 0.22839 0.10667 3.09519 -3.25419 -0.00626 -0.04963 -1.78359 0.20704 0 0 0 0 0 -0.04391 0.54527 2.67634 0 -0.22872 0 0.18072 0.46685 0.67251 0.00907
VAL_662 -6.55598 1.03428 1.69472 -0.27807 0.15866 0.04695 1.78222 -1.979 -0 -0 -1.13777 0.35617 0 0 0 0 0 -0.03536 0.00386 0.6224 0 0.24905 0 1.9342 0.08189 0.77736 -1.24445
THR_663 -3.79599 0.54064 2.11196 -0.13095 0.05884 0.08052 1.41504 -1.46629 -0.00732 -0.05648 -0.64771 -1.16215 0 0 0 0 0 -0.03873 0.00323 0.01985 0 -0.20712 2.28464 -1.0874 -0.40911 0.53972 -1.95478
ASP_664 -6.50266 1.04202 9.06809 -0.24153 0.22094 0.78094 5.30133 -3.93361 -0 -0 -5.64041 -1.67824 0 0 -0.56273 0 0 0.08915 0.0039 0 2.22386 -0.56401 0 -2.3716 -0.56117 1.11751 -2.20821
PRO_665 -5.16487 0.92959 3.65578 -0.0724 5e-05 0.04456 2.01078 -1.66965 -0.01916 -0.14963 -1.13534 0.58019 0 0 0 0 0 -0.11868 0.03639 0.24269 0 -0.85922 0 -2.4119 -0.04107 1.24987 -2.89203
PHE_666 -8.31576 0.87103 4.83362 -0.51982 0.01089 0.20623 3.26172 -2.8999 -0 -0 -3.74221 -0.05462 0 0 -0.56273 0 0 0.0683 0.04434 0 2.51671 0.10947 0 1.0402 0.14673 0.57108 -2.41472
ALA_667 -4.9731 0.41726 4.96237 -0.02175 0 0 2.94443 -2.74399 -0.00626 -0.04963 -2.78679 -0.37139 0 0 0 0 0 0.00985 0 0 0 -0.14825 0 1.8394 -0.28527 0.34289 -0.87023
GLU_668 -5.36682 0.33547 6.04564 -0.21757 0.02688 0.29474 2.62722 -2.80405 -0.01916 -0.14963 -3.18102 -0.58563 0 0 0 0 0 0.14944 0.02762 0 3.03256 -0.30455 0 -2.7348 -0.4849 0.37064 -2.93791
LEU_669 -5.60315 0.37097 5.25223 -0.68213 0.1927 0.25662 2.7469 -2.68575 -0 -0 -2.44413 0.08772 0 0 0 0 0 0.02249 0.03764 0.85206 0 -0.2121 0 0.18072 -0.33639 0.40085 -1.56276
THR_670 -5.29618 0.21367 5.03253 -0.20615 0.15133 0.07601 2.52245 -2.59046 -0.0005 -0.01254 -2.77132 -0.16223 0 0 0 0 0 -0.01146 0.00649 0.08064 0 0.01696 2.28492 -1.0874 0.00044 0.23199 -1.52082
ILE_671 -7.87671 0.73495 5.49128 -0.50703 0.381 0.10326 3.04561 -3.1306 -0 -0 -2.21615 -0.00407 0 0 0 0 0 -0.06142 0.0908 0.53072 0 -0.43874 0 0.73287 0.03927 0.23336 -2.8516
THR_672 -5.60267 0.27686 5.37712 -0.20141 0.11557 0.07284 3.0799 -2.79447 -0.00922 -0.1596 -3.30622 -0.05135 0 0 0 0 0 0.00912 0.01696 0.06095 0 -0.00514 2.28922 -1.0874 0.07683 0.22433 -1.61777
LEU_673 -5.6021 0.31511 4.83948 -0.48003 0.21182 0.11037 2.68434 -2.59475 -0 -0 -2.52927 0.21847 0 0 0 0 0 0.05701 0.04076 0.31845 0 -0.28647 0 0.18072 -0.10473 0.23021 -2.3906
CYS_674 -8.27293 1.34285 4.28283 -0.06994 0.00366 0.06816 2.89703 -2.53966 -0 -0 -2.81588 -0.4043 0 0 0 0 0 -0.00235 0.00462 0.86398 0 0.25875 0 3.6196 0.09332 0.4212 -0.24906
ILE_675 -9.04237 0.74803 4.78052 -0.51184 0.43057 0.10421 2.85362 -3.08793 -0.00522 -0.07274 -2.80791 -0.06258 0 0 0 0 0 -0.04833 0.12962 0.569 0 -0.42152 0 0.73287 0.25523 0.51936 -4.93742
VAL_676 -6.33851 0.45174 4.10272 -0.30928 0.22761 0.07107 2.65024 -2.6648 -0 -0 -2.16252 -0.12433 0 0 0 0 0 -0.06661 0.00024 0.04223 0 -0.33441 0 1.9342 -0.02257 0.35739 -2.1856
VAL_677 -6.40254 0.64751 4.65341 -0.31495 0.22392 0.07192 2.90366 -2.81368 -0 -0 -2.49835 -0.23196 0 0 0 0 0 0.04503 0.00239 0.13341 0 -0.28068 0 1.9342 -0.09667 0.34229 -1.68108
ASN_678 -8.56963 0.63324 7.08732 -0.35581 0.02731 0.70312 3.54447 -3.67755 -0.00522 -0.07274 -3.47338 -0.37312 0 0 0 -0.62997 0 0.05783 0.0487 0 3.6968 0.50325 0 -0.93687 0.0712 0.42511 -1.29593
THR_679 -6.47413 0.5075 5.45875 -0.20587 0.13655 0.0749 3.19012 -3.06369 -0 -0 -3.09661 -0.08666 0 0 0 0 0 0.02775 0.01918 0.08861 0 0.00888 2.32457 -1.0874 0.17059 0.32972 -1.67726
ILE_680 -6.74755 0.80215 4.20383 -0.49677 0.42735 0.10139 2.79721 -2.79351 -0 -0 -0.81321 -0.04354 0 0 0 0 0 0.05085 0.04919 0.56504 0 -0.38885 0 0.73287 0.03122 0.43746 -1.08484
PHE_681 -8.9878 0.91193 4.00108 -0.55703 0.02173 0.19773 3.05261 -3.15363 -0.00454 -0.01346 -3.02364 -0.05762 0 0 0 0 0 -0.00792 0.27988 0 2.79109 -0.05419 0 1.0402 -0.08959 0.61099 -3.04219
MET_682 -8.10218 0.5818 4.29329 -0.28411 0.01818 0.07649 2.22592 -2.63866 -0.00995 -0.11454 -1.69742 -0.08742 0 0 0 0 0 -0.042 0.00161 1.78176 0 -0.12404 0 0.60916 -0.22801 0.70619 -3.03393
ALA_683 -5.41541 0.96906 1.84436 -0.0286 0.00617 0 1.85776 -2.18633 -0 -0 -1.01293 -0.44753 0 0 0 0 0 -0.02816 0 0 0 -0.05133 0 1.8394 -0.26949 0.63026 -2.29275
MET_684 -8.40415 1.2659 4.22433 -0.73158 0.22817 0.3457 2.34698 -2.40885 -0 -0 -1.59842 -0.2427 0 0 0 0 0 0.08357 0.03315 2.1838 0 0.00338 0 0.60916 -0.14197 0.46917 -1.73436
GLU_685 -4.12251 0.19165 3.53817 -0.45931 0.0725 0.6119 1.22999 -1.91286 -0.01449 -0.128 -0.78651 -0.99017 0 0 0 0 0 0.06598 0.01842 0 3.55358 -0.08455 0 -2.7348 -0.17715 0.37617 -1.75199
HIS_D_686 -7.19478 0.70588 5.88248 -0.67861 0.01735 0.88925 2.03896 -2.97857 -5e-05 -0.00129 -2.05663 -0.39324 0 0 -0.5378 0 0 0.01417 0.22683 0 2.00995 -0.33661 0 -0.45461 -0.22479 0.6706 -2.40149
HIS_687 -4.93073 0.25773 4.33031 -0.56551 0.01591 0.39288 1.41879 -2.20606 -0 -0 -1.63152 -0.87437 0 0 -0.5378 0 0 0.047 0.00224 0 2.14846 -0.02345 0 -0.45461 -0.22996 0.59952 -2.24116
GLY_688 -1.50127 0.06602 2.00451 -5e-05 0 0 0.41525 -0.97918 -0 -0 0.6059 -0.3772 0 0 0 0 0 -0.15144 0 0 0 -1.29671 0 0.83697 -0.67189 0.42541 -0.62367
MET_689 -7.08646 1.61246 3.23631 -0.35314 0.089 0.08343 0.95661 -1.76508 -0.00449 -0.04338 -0.16847 0.12883 0 0 0 0 0 0.19609 0.21332 1.34791 0 0.09739 0 0.60916 1.2509 0.821 1.22139
SER_690 -4.2989 0.65197 5.1641 -0.03635 0 0.0846 2.36326 -2.17476 -0 -0 -1.51185 0.10556 0 0 -0.71896 0 0 0.04472 0.04559 0.44938 0 -0.32518 0.69453 -0.77834 2.36037 1.44829 3.56802
PRO_691 -2.74048 0.22936 2.29078 -0.08034 0 0.04975 1.03436 -1.1202 -0.01638 -0.15191 -0.55398 0.69673 0 0 0 0 0 -0.01601 0.012 0.45505 0 0.04658 0 -2.4119 0.40787 1.30188 -0.56686
THR_692 -3.88954 0.27905 3.69059 -0.19583 0.13761 0.07357 1.8766 -1.9329 -0 -0 -0.95659 -0.44757 0 0 0 0 0 -0.02043 0.00122 0.07764 0 0.01527 2.29828 -1.0874 0.04353 0.4997 0.46279
PHE_693 -10.017 1.49292 5.24842 -0.50862 0.20385 0.20453 3.10936 -3.1719 -0 -0 -2.58281 -0.08067 0 0 -0.71896 0 0 0.08001 0.07117 0 2.88474 0.14643 0 1.0402 0.15453 0.70566 -1.73816
GLU_694 -5.55373 0.3884 6.38397 -0.21321 0.03241 0.30456 2.71021 -2.94387 -0.02092 -0.19657 -2.50676 -0.6061 0 0 0 0 0 0.10757 0.10205 0 3.0237 -0.18646 0 -2.7348 -0.34824 0.68375 -1.57404
ALA_695 -4.4935 0.27557 4.67061 -0.02166 0 0 2.60959 -2.55606 -0.01304 -0.11415 -2.16454 -0.36646 0 0 0 0 0 0.01191 0 0 0 -0.24577 0 1.8394 -0.46302 0.27651 -0.7546
MET_696 -7.9652 0.84708 5.92811 -0.34881 0.04831 0.20997 2.66459 -2.90522 -0 -0 -2.40858 -0.14445 0 0 0 0 0 0.03385 0.10842 2.42655 0 -0.0154 0 0.60916 -0.27682 0.3273 -0.86114
LEU_697 -7.67804 0.55999 4.68329 -0.46056 0.15938 0.10419 2.70957 -2.95482 -0 -0 -2.67325 0.19372 0 0 0 0 0 -0.02037 0.00964 0.34668 0 -0.28214 0 0.18072 -0.21059 0.46376 -4.86882
GLN_698 -5.20322 0.34829 5.63106 -0.26487 0.05254 0.2095 2.6137 -2.78201 -0.01304 -0.11415 -2.33535 -0.4694 0 0 0 0 0 0.00939 0.10815 0 2.71856 0.04528 0 -0.18838 -0.18396 0.43136 0.61344
ILE_699 -7.31223 0.83 5.89911 -0.50023 0.27391 0.10488 3.27045 -3.13113 -0 -0 -2.39632 0.30568 0 0 0 0 0 0.17494 0.00567 0.85546 0 0.1395 0 0.73287 -0.08784 0.71693 -0.11835
GLY_700 -4.44225 0.65634 5.09365 -5e-05 0 0 2.56159 -2.62199 -0.0069 -0.04386 -2.62235 -0.43123 0 0 0 0 0 -0.09342 0 0 0 0.16877 0 0.83697 0.52398 0.69389 0.27314
ASN_701 -5.58074 0.15972 6.4609 -0.17511 0.0337 0.26115 2.69286 -3.06645 -0.00073 -0.01304 -3.96355 -0.33217 0 0 0 0 0 0.09731 0.00644 0 1.44254 0.3288 0 -0.93687 0.62262 0.28176 -1.68085
ILE_702 -8.53666 0.85302 5.17942 -0.50023 0.45841 0.09957 3.00352 -3.23865 -0 -0 -2.08951 0.06913 0 0 0 0 0 -0.0636 0.00677 0.49982 0 -0.47039 0 0.73287 0.08089 0.28335 -3.63225
VAL_703 -7.81816 0.81856 5.44258 -0.31936 0.28107 0.07284 3.87412 -3.32634 -0 -0 -2.27046 -0.07874 0 0 0 0 0 -0.03222 0.05319 0.05426 0 -0.27209 0 1.9342 -0.00386 0.34624 -1.24415
PHE_704 -10.6475 1.44362 4.99297 -0.60904 0.04221 0.25965 3.06549 -3.48738 -0 -0 -2.98888 -0.01354 0 0 0 0 0 0.05256 0.05474 0 2.64177 0.03802 0 1.0402 -0.15279 0.45152 -3.81635
THR_705 -7.2998 0.38346 7.128 -0.1986 0.07852 0.07091 3.96459 -3.55251 -0.03012 -0.23849 -5.20423 -0.02038 0 0 0 -0.18805 0 -0.00267 0.01803 0.06895 0 0.02109 2.28617 -1.0874 -0.05554 0.4956 -3.36245
ILE_706 -8.22913 0.76213 5.60763 -0.67425 0.59383 0.15387 3.35394 -3.23026 -0 -0 -2.6504 0.31105 0 0 0 0 0 0.01695 0.00168 0.5612 0 -0.39496 0 0.73287 0.05016 0.54833 -2.48536
PHE_707 -11.0025 0.89167 5.04003 -0.99625 0.08584 0.36096 2.5988 -3.34134 -0.00557 -0.02671 -2.63504 -0.01671 0 0 0 0 0 -0.00712 0.15653 0 1.7657 -0.47722 0 1.0402 0.02732 0.42058 -6.1208
PHE_708 -10.1636 0.65087 5.02766 -0.55827 0.05286 0.26822 2.88685 -3.33488 -0.01628 -0.1468 -2.04885 -0.05431 0 0 0 0 0 0.03451 0.01829 0 2.55377 0.13926 0 1.0402 -0.06544 0.23951 -3.47638
THR_709 -7.01339 0.61701 5.44775 -0.20345 0.12654 0.07466 3.62727 -3.16461 -0 -0 -3.50532 -0.15496 0 0 0 0 0 -0.00247 0.01591 0.07723 0 -0.01256 2.37791 -1.0874 -0.05866 0.26856 -2.56997
ALA_710 -6.3591 0.44814 3.82238 -0.02096 0 0 3.17574 -2.93913 -0 -0 -2.57338 -0.34157 0 0 0 0 0 -0.01292 0 0 0 -0.19873 0 1.8394 -0.10641 0.34521 -2.9213
GLU_711 -6.23704 0.29168 6.38606 -0.42946 0.04782 0.82311 2.67497 -2.95335 -0.00016 -0.00448 -3.04707 -0.46633 0 0 0 0 0 0.1281 0.03625 0 3.36819 -0.27499 0 -2.7348 -0.42121 0.34881 -2.46388
MET_712 -7.85338 0.41144 5.39843 -0.53772 0.28099 0.05734 3.11303 -2.84411 -0 -0 -2.37892 -0.13206 0 0 0 0 0 -0.01381 0.14634 2.09031 0 0.07759 0 0.60916 -0.13717 0.23806 -1.47447
VAL_713 -6.5877 0.68405 3.72835 -0.31684 0.22513 0.0733 2.61717 -2.6084 -0 -0 -1.55193 -0.22124 0 0 0 0 0 -0.05062 0.00545 0.12057 0 -0.21897 0 1.9342 0.0434 0.31195 -1.81214
PHE_714 -10.1752 1.10884 2.86002 -0.66028 0.57509 0.37844 3.12765 -3.0513 -0.00545 -0.0379 -3.24767 -0.25647 0 0 0 0 0 -0.02447 0.58578 0 3.04938 -0.03116 0 1.0402 -0.15208 0.73478 -4.18179
LYS_715 -8.07054 0.86585 5.93305 -0.3226 0.04249 0.15496 3.42586 -3.03473 -0.02864 -0.16235 -2.70307 -0.01198 0 0 0 0 0 0.06998 0.01637 1.72564 0 -0.04414 0 -1.5107 -0.32752 0.82101 -3.16105
ILE_716 -5.95678 0.69814 3.40376 -0.55166 0.26154 0.15108 1.9149 -2.16144 -0 -0 -1.506 0.30291 0 0 0 0 0 -0.0399 0.01689 0.38359 0 0.63483 0 0.73287 -0.22836 0.83348 -1.11016
ILE_717 -8.39055 1.4816 3.8008 -0.4761 0.31282 0.08884 2.92524 -2.75548 -0 -0 -1.61916 0.07355 0 0 -0.53497 0 0 -0.00689 0.21023 0.56978 0 -0.58612 0 0.73287 0.13371 1.12439 -2.91543
ALA_718 -5.35332 0.76266 1.5329 -0.02294 0 0 1.48869 -1.88592 -0 -0 -0.77577 -0.30069 0 0 0 0 0 -0.03851 0 0 0 -0.22022 0 1.8394 -0.0964 1.00025 -2.06987
PHE_719 -6.61322 0.71166 2.18763 -0.60349 0.02977 0.32202 1.89404 -1.8196 -0.00545 -0.0379 -0.92907 0.22383 0 0 0 0 0 0.10421 0.09298 0 2.14197 -0.3903 0 1.0402 -0.32469 0.62158 -1.35384
ASP_720 -3.92682 0.72103 5.16805 -0.20635 0.06499 0.64449 2.89422 -2.15009 -0 -0 -3.98872 -1.31825 0 0 -0.71007 0 0 -0.06889 0.04493 0 2.55332 -0.63747 0 -2.3716 -0.36077 1.0464 -2.6016
PRO_721 -3.96129 0.63154 3.61933 -0.07032 0 0.04387 2.20428 -1.59841 -0 -0 -1.13292 0.60558 0 0 0 0 0 -0.17259 0.03656 0.20116 0 -0.74021 0 -2.4119 -0.03938 1.04623 -1.73849
TYR_722 -5.48586 0.55406 4.32824 -1.03485 0.0965 0.42913 2.05571 -2.30217 -0.00063 -0.00318 -2.61277 -0.27905 0 0 -0.71007 0 0 0.07916 0.02454 0 1.73563 -0.43862 0.01054 1.2797 0.26527 0.46849 -1.54026
TYR_723 -6.04185 0.55445 4.47001 -0.63422 0.03759 0.31571 2.41075 -2.4454 -0.01658 -0.12351 -1.06249 -0.22474 0 0 0 0 0 0.06929 0.00143 0 2.20866 0.01163 2e-05 1.2797 0.05671 0.36505 1.23222
TYR_724 -9.47433 1.11627 5.45612 -0.97483 0.07432 0.32785 2.88918 -3.15571 -0 -0 -1.20894 -0.31644 0 0 -1.0119 0 0 0.11396 0.06196 0 1.72004 -0.45932 0.01792 1.2797 0.07716 0.31602 -3.15097
PHE_725 -6.62726 0.83904 4.37166 -1.03615 0.07862 0.41774 2.38754 -2.69963 -0 -0 -0.90459 0.04681 0 0 0 0 0 -0.01415 0.06298 0 2.00413 -0.30384 0 1.0402 0.06304 0.37745 0.10357
GLN_726 -4.5369 0.18215 3.94022 -0.39144 0.07288 0.25944 1.68129 -2.01355 -0.00063 -0.00318 -1.24956 -0.70242 0 0 0 0 0 -0.06093 0.02065 0 3.38787 -0.08464 0 -0.18838 -0.02107 0.37025 0.66206
LYS_727 -4.65566 0.29205 6.79587 -0.47718 0.12051 0.25016 3.64839 -2.90813 -0.00334 -0.02881 -4.43649 0.1412 0 0 0 -0.76952 0 -0.01967 0.04999 2.44779 0 0.08918 0 -1.5107 -0.01771 0.54395 -0.44811
LYS_728 -3.00399 0.17915 3.18447 -0.45766 0.1124 0.27738 1.62908 -1.53696 -0 -0 -0.98326 -0.14745 0 0 0 0 0 -0.05665 0.00171 1.81614 0 -0.05886 0 -1.5107 -0.08006 0.58072 -0.05454
TRP_729 -6.80776 0.45409 3.3922 -0.90165 0.09405 0.31151 1.47848 -2.21892 -0 -0 -1.11421 -0.4938 0 0 0 0 0 -0.0417 0.0554 0 1.69842 -0.05597 0 1.6906 -0.26086 0.46613 -2.254
ASN_730 -6.81431 0.61063 6.24069 -0.18089 0.02027 0.26693 3.24004 -3.102 -0.05357 -0.37241 -3.76381 -0.31653 0 0 -1.0119 0 0 0.094 0.00021 0 1.59528 0.15643 0 -0.93687 -0.15393 0.47102 -4.01073
ILE_731 -7.04158 0.64364 4.92319 -0.49711 0.41092 0.09881 2.99899 -2.91316 -0 -0 -1.70087 -0.01747 0 0 0 0 0 -0.07027 0.00929 0.50773 0 -0.48887 0 0.73287 0.10772 0.594 -1.70217
PHE_732 -8.96276 1.04101 3.97091 -0.65015 0.01398 0.15855 2.63171 -2.84154 -0 -0 -2.0118 -0.12669 0 0 0 0 0 0.08291 0.27201 0 1.80953 -0.46619 0 1.0402 0.07137 0.81047 -3.1565
ASP_733 -6.09521 0.62846 8.16663 -0.20352 0.00131 0.66178 3.81473 -3.64894 -0.02931 -0.2597 -5.77682 -0.18013 0 0 0 0 0 -0.03689 0.02655 0 3.17443 0.29878 0 -2.3716 -0.01856 0.74867 -1.09935
CYS_734 -7.20238 0.54098 6.21547 -0.05203 0 0.01836 3.16816 -2.84874 -0 -0 -4.43049 0.03936 0 0 0 0 0 0.00373 0.001 0.28539 0 0.26144 0 3.6196 0.09578 0.46572 0.18137
ILE_735 -7.90963 0.74772 4.89162 -0.45634 0.19976 0.07905 2.94287 -2.96741 -0 -0 -2.36544 0.31078 0 0 0 0 0 0.10361 0.06559 1.11911 0 -0.02264 0 0.73287 0.08475 0.73841 -1.7053
ILE_736 -9.26431 0.91357 4.97904 -0.50821 0.41059 0.10279 2.95381 -3.20472 -0 -0 -2.90847 0.02477 0 0 0 0 0 -0.04416 0.02426 0.51365 0 -0.45555 0 0.73287 -0.03046 0.75354 -5.00699
VAL_737 -7.9527 0.56488 4.59544 -0.31433 0.28522 0.07232 2.64177 -2.99506 -0 -0 -2.4882 -0.14408 0 0 0 0 0 -0.06139 0.01716 0.04888 0 -0.32437 0 1.9342 -0.00556 0.32107 -3.80475
THR_738 -7.18843 0.56859 5.66194 -0.20325 0.12113 0.07243 3.43453 -3.10872 -0.04115 -0.32971 -3.13462 -0.03376 0 0 0 0 0 0.04903 0.02314 0.06105 0 -0.00019 2.2574 -1.0874 0.03572 0.29553 -2.54675
VAL_739 -8.4085 1.1363 3.58917 -0.33415 0.31879 0.07739 2.75816 -2.8511 -0 -0 -2.33736 -0.29258 0 0 0 0 0 -0.06593 0.01477 0.11243 0 -0.26404 0 1.9342 -0.01996 0.57184 -4.06057
SER_740 -6.36841 0.38074 7.06408 -0.03043 9e-05 0.02006 3.25785 -3.32134 -0.00958 -0.10717 -3.13682 0.05289 0 0 0 0 0 0.04406 0.02959 0.52768 0 0.32085 1.75301 -0.77834 -0.04984 0.60934 0.2583
LEU_741 -7.5195 0.42416 4.45145 -0.46618 0.17417 0.10427 2.76032 -2.84966 -0.00098 -0.01419 -2.1965 0.2346 0 0 0 0 0 0.02644 0.06919 0.43315 0 -0.25866 0 0.18072 -0.07821 0.40318 -4.12224
LEU_742 -9.94747 0.7865 5.04015 -0.4685 0.1874 0.11092 3.104 -3.69229 -0 -0 -2.51714 0.21205 0 0 0 0 0 0.09435 0.16898 0.32374 0 -0.28232 0 0.18072 -0.28122 0.43164 -6.5485
GLU_743 -7.07185 0.74503 8.62002 -0.36464 0.12648 0.45026 3.9631 -3.94582 -0.00818 -0.04192 -5.1053 -0.65903 0 0 0 -0.80674 0 -0.0017 0.0974 0 3.72388 -0.05809 0 -2.7348 -0.25613 0.47666 -2.85136
LEU_744 -6.71619 0.35458 4.69367 -0.46329 0.20013 0.10591 2.9315 -2.79397 -0 -0 -2.16489 0.19783 0 0 0 0 0 0.08974 0.00543 0.30907 0 -0.28118 0 0.18072 -0.26396 0.44515 -3.16975
GLY_745 -3.98826 0.26273 4.57762 -5e-05 0 0 2.3063 -2.33147 -0 -0 -1.76374 -0.40536 0 0 0 0 0 -0.09412 0 0 0 0.15347 0 0.83697 0.41251 0.27442 0.24102
VAL_746 -8.11679 0.9139 5.43346 -0.27485 0.14953 0.04572 3.53987 -3.51624 -0 -0 -2.25777 0.2984 0 0 0 0 0 -0.02531 0.00415 0.81361 0 0.04769 0 1.9342 0.46427 0.50142 -0.04474
ALA_747 -5.02254 0.49453 3.60459 -0.02084 0 0 2.27855 -2.49053 -0 -0 -2.0189 -0.35915 0 0 0 0 0 0.01495 0 0 0 -0.2103 0 1.8394 -0.29688 0.5682 -1.61892
LYS_748 -4.01786 0.40404 5.85356 -0.51864 0.26681 0.32831 2.14686 -2.37015 -0 -0 -3.25948 0.13533 0 0 0 -0.00014 0 0.1351 0.146 2.18769 0 -0.04985 0 -1.5107 -0.45624 0.41049 -0.16887
LYS_749 -3.86821 0.19798 5.03477 -0.32102 0.04097 0.17393 2.53663 -2.21531 -0 -0 -2.54105 -0.16618 0 0 -0.65969 0 0 -0.03095 0.0386 1.70955 0 -0.01986 0 -1.5107 -0.47049 0.38856 -1.68246
GLY_750 -1.69126 0.17344 2.11404 -5e-05 0 0 0.99679 -1.09433 -0 -0 -1.12253 -0.35017 0 0 0 0 0 -0.18263 0 0 0 -1.49973 0 0.83697 -0.41621 0.48787 -1.74781
SER_751 -3.43192 0.16298 3.65082 -0.03599 0.00222 0.06907 1.44461 -1.72485 -0 -0 -1.30821 -0.70451 0 0 0 0 0 -0.00689 1e-05 0.19027 0 0.05751 0.60701 -0.77834 0.15134 0.44163 -1.21325
LEU_752 -2.93091 0.28494 0.58392 -0.46085 0.23124 0.12163 0.14087 -0.77108 -0 -0 0.04004 -0.01008 0 0 0 0 0 -0.01303 0.15443 1.62118 0 -0.03912 0 0.18072 0.35214 0.16451 -0.34945
SER_753 -3.78612 0.58362 3.84364 -0.0161 0 0.02791 1.3375 -1.76641 -0.00022 -0.0011 -1.81273 -1.00344 0 0 -0.16258 0 0 0.23496 0.01095 0.61641 0 -0.29141 0.62418 -0.77834 0.63205 0.53045 -1.17676
VAL_754 -4.3661 0.64286 3.04842 -0.36182 0.29946 0.08678 2.22943 -1.92371 -0.0109 -0.05655 -1.62271 -0.12653 0 0 -0.16258 0 0 -0.13949 0.01108 0.58131 0 0.36199 0 1.9342 0.89126 0.93917 2.25559
LEU_755 -6.13671 0.91862 3.15413 -0.67482 0.12343 0.29297 2.69326 -2.17723 -0.00683 -0.03733 -2.6312 -0.02531 0 0 0 0 0 -0.13526 0.07668 0.89493 0 -0.02101 0 0.18072 0.40222 0.84264 -2.26608
ARG_756 -6.38542 0.90346 7.41621 -0.54878 0.08011 0.32022 2.82472 -3.18732 -0.00818 -0.04191 -2.86208 0.52644 0 0 0 0 0 -0.13294 0.44855 2.17288 0 -0.07449 0 -1.2888 0.01503 0.637 0.81469
SER_757 -4.17324 0.54918 4.51086 -0.03054 4e-05 0.05281 2.83274 -2.11938 -0 -0 -1.81461 -1.04785 0 0 0 0 0 -0.08186 0.04728 0.15899 0 -0.3039 0.60262 -0.77834 -0.47504 0.44928 -1.62095
PHE_758 -8.33189 1.6212 2.54498 -0.76545 0.03223 0.32225 2.58353 -2.27539 -0.01938 -0.10335 -2.1952 -0.16914 0 0 0 0 0 -0.06626 0.55465 0 3.35017 0.23801 0 1.0402 -0.42994 0.55074 -1.51804
ARG_759 -8.40345 0.56129 9.60305 -0.56836 0.05583 0.31448 4.09139 -4.01246 -0.02047 -0.12479 -4.22066 0.20465 0 0 0 -0.99479 0 -0.05762 0.01831 2.47961 0 -0.15201 0 -1.2888 -0.37388 0.76881 -2.11988
LEU_760 -8.25176 1.21301 2.97167 -0.52746 0.30937 0.14557 2.97524 -2.47675 -0.02062 -0.09147 -1.80501 0.17779 0 0 0 0 0 0.18489 0.17282 0.17524 0 -0.06151 0 0.18072 -0.4068 0.58377 -4.55128
LEU_761 -6.89663 1.0051 3.16939 -0.4952 0.20994 0.12395 2.85323 -2.25465 -0 -0 -2.04404 0.18704 0 0 0 0 0 -0.04769 0.03295 0.29597 0 -0.23548 0 0.18072 -0.32994 0.51774 -3.72759
ARG_762 -9.84098 1.00335 8.14122 -0.47037 0.07667 0.24435 3.84954 -3.93245 -0.02573 -0.11951 -2.0752 0.42108 0 0 0 -0.62997 0 -0.10822 0.16047 2.13986 0 -0.16276 0 -1.2888 -0.39497 0.56985 -2.44257
VAL_763 -6.58529 0.89815 2.42976 -0.31172 0.2344 0.07102 2.6342 -2.17877 -0 -0 -1.33462 -0.12478 0 0 0 0 0 -0.03209 0.00862 0.25067 0 -0.07879 0 1.9342 -0.31797 0.3909 -2.11212
PHE_764 -8.28722 1.28352 1.53751 -0.56736 0.34102 0.27781 2.46774 -2.20229 -0.03948 -0.18 -1.66031 -0.13553 0 0 0 0 0 -0.05859 0.0117 0 3.0003 0.10034 0 1.0402 -0.19716 0.50477 -2.76304
LYS_765 -7.83671 1.29123 6.93425 -0.42581 0.11773 0.15711 3.98304 -3.20809 -0.00871 -0.05726 -4.25701 -0.00087 0 0 0 0 0 -0.06032 0.1151 2.73894 0 -0.05466 0 -1.5107 -0.41287 0.60771 -1.88788
LEU_766 -8.51092 1.11718 3.30366 -0.5064 0.27569 0.12742 3.42366 -2.72452 -0.01652 -0.05967 -2.50024 0.2545 0 0 0 0 0 -0.0724 0.10697 0.29372 0 -0.18262 0 0.18072 -0.49491 0.58356 -5.4011
ALA_767 -6.59282 1.05921 3.34288 -0.02426 0 0 2.11074 -2.72186 -0.02436 -0.11679 -0.5235 -0.37369 0 0 0 0 0 -0.02516 0 0 0 -0.38174 0 1.8394 -0.46708 0.50266 -2.39638
LYS_768 -3.08223 0.24874 3.51793 -0.42217 0.07129 0.25213 1.09455 -1.57546 -0.01886 -0.08853 -0.81097 -0.21965 0 0 0 0 0 -0.03886 0.05335 2.00455 0 -0.06511 0 -1.5107 -0.45518 0.25318 -0.792
SER_769 -2.70011 0.55197 2.6707 -0.02545 0.00058 0.02395 1.14755 -1.27761 -0.01793 -0.21686 -0.83497 0.06015 0 0 0 0 0 0.02553 0.00066 0.45635 0 0.10085 0.60826 -0.77834 -0.01176 0.30427 0.08778
TRP_770 -8.0889 0.96585 4.42338 -0.6907 0.22538 0.38427 3.29975 -2.8329 -0 -0 -2.12182 -0.66638 0 0 0 0 0 0.08028 0.00101 0 2.59112 -0.15582 0 1.6906 2.043 1.31181 2.45994
PRO_771 -4.20502 0.64474 2.96215 -0.09155 0.00071 0.05681 1.69145 -1.47992 -0.01213 -0.1221 -2.01328 0.6973 0 0 0 0 0 -0.15304 0.001 0.60653 0 -0.51187 0 -2.4119 1.69046 1.25673 -1.39293
THR_772 -5.01683 0.74364 3.80167 -0.11339 0.0872 0.05141 1.67331 -2.10379 -0.01228 -0.1527 -0.58926 -1.36832 0 0 0 0 0 -0.02244 0.00035 0.79706 0 0.06812 2.32082 -1.0874 -0.1888 0.40345 -0.70818
LEU_773 -9.87959 0.98317 2.26258 -0.65701 0.24347 0.22631 2.7207 -2.75232 -0 -0 -1.38774 0.06537 0 0 0 0 0 0.01753 0.009 0.87841 0 -0.21623 0 0.18072 -0.00414 0.57146 -6.7383
ASN_774 -6.4723 0.48566 5.84797 -0.32262 0.00812 0.64166 2.60483 -3.03647 -0.03649 -0.23888 -2.13069 -0.2414 0 0 0 0 0 -0.03377 0.14893 0 2.78225 0.34992 0 -0.93687 0.01969 0.47907 -0.08138
THR_775 -5.28039 0.36269 5.55311 -0.20718 0.14396 0.07551 2.95314 -2.77524 -0 -0 -3.02523 -0.10039 0 0 0 0 0 0.01402 0.0044 0.05255 0 -0.00944 2.3164 -1.0874 0.16114 0.46234 -0.38603
LEU_776 -9.17082 0.94311 2.94582 -0.68038 0.27738 0.30032 2.1439 -2.71253 -0 -0 -1.48095 0.00925 0 0 0 0 0 0.01126 0.04308 1.25961 0 -0.30985 0 0.18072 -0.0535 0.89985 -5.39375
ILE_777 -7.72838 0.71488 4.26885 -0.5043 0.40112 0.10141 2.62347 -2.76511 -0 -0 -2.12797 -0.00735 0 0 0 0 0 0.03909 0.04759 0.5698 0 -0.38711 0 0.73287 -0.16368 0.81616 -3.36867
LYS_778 -6.48975 0.43561 7.93526 -0.66794 0.29046 0.37046 2.97224 -3.44385 -0 -0 -3.8818 0.21779 0 0 0 0 0 0.02961 0.23808 2.21556 0 -0.02173 0 -1.5107 -0.2335 0.62128 -0.92291
ILE_779 -8.4464 0.62766 4.43568 -0.48262 0.33031 0.09611 2.92726 -3.02774 -0 -0 -2.16623 0.04284 0 0 0 0 0 0.06288 0.00623 0.61506 0 -0.35912 0 0.73287 -0.25023 0.65387 -4.20159
ILE_780 -8.05085 1.09619 3.86794 -0.49895 0.30629 0.10134 2.76445 -2.70314 -0 -0 -2.03397 0.00591 0 0 0 0 0 0.00944 0.05957 0.5381 0 -0.43688 0 0.73287 0.00138 0.57158 -3.66873
GLY_781 -3.50676 0.21797 4.26461 -4e-05 0 0 2.24685 -2.19881 -0 -0 -2.36629 -0.41561 0 0 0 0 0 -0.0577 0 0 0 0.44702 0 0.83697 0.17444 0.43643 0.07907
ASN_782 -7.23383 0.53418 7.7001 -0.17884 0.02298 0.26993 4.6591 -3.97375 -0.01415 -0.13498 -4.59287 -0.33481 0 0 0 -1.50869 0 0.05584 0.02119 0 1.45415 0.13973 0 -0.93687 0.14463 0.34028 -3.56669
SER_783 -6.11571 1.27058 5.83979 -0.02845 0 0.06481 2.77245 -2.96463 -0.00115 -0.00889 -0.85902 -0.60889 0 0 0 0 0 0.03217 0.02357 0.70406 0 0.33979 0.60295 -0.77834 0.07578 0.5288 0.88967
VAL_784 -3.27515 0.17351 3.20955 -0.30888 0.22952 0.07059 1.15514 -1.7539 -0 -0 -0.83841 -0.14651 0 0 0 0 0 -0.06418 0.01693 0.12779 0 -0.28948 0 1.9342 0.02094 0.5018 0.76346
GLY_785 -2.71975 0.18409 3.46878 -6e-05 0 0 1.51524 -1.81299 -0.01171 -0.08786 -1.14481 -0.29199 0 0 0 0 0 0.03812 0 0 0 -0.44737 0 0.83697 1.31712 0.52848 1.37227
ALA_786 -2.48774 0.13008 1.82815 -0.02273 0 0 1.51183 -1.28193 -0 -0 -0.5531 -0.34741 0 0 0 0 0 -0.05942 0 0 0 -0.38002 0 1.8394 1.04614 0.54632 1.76955
LEU_787 -9.27754 2.02014 4.36785 -0.69632 0.3311 0.22656 3.16408 -3.12258 -0 -0 -3.44826 0.18978 0 0 0 0 0 -0.05622 0.95034 2.14724 0 0.0169 0 0.18072 -0.43344 1.23599 -2.20364
GLY_788 -3.97445 0.26302 5.1029 -5e-05 0 0 2.50387 -2.50027 -0 -0 -2.28361 -0.40354 0 0 0 0 0 -0.09071 0 0 0 0.13985 0 0.83697 0.50996 1.05252 1.15645
ASN_789 -6.80971 0.65334 4.04632 -0.18515 0.02618 0.27029 1.81671 -2.59312 -0.01171 -0.08786 -1.13493 -0.33345 0 0 0 0 0 0.10204 0.02633 0 1.43182 0.29183 0 -0.93687 0.59749 0.14823 -2.68222
LEU_790 -8.84807 2.5061 2.94788 -0.45185 0.19988 0.11007 1.86852 -2.55811 -0 -0 -1.07205 0.19737 0 0 0 0 0 0.09004 0.30418 0.3784 0 -0.27446 0 0.18072 -0.12777 0.73587 -3.81329
THR_791 -4.78206 0.16812 5.95081 -0.20224 0.11756 0.07378 2.94658 -2.79184 -0.00115 -0.00889 -3.78839 -0.13555 0 0 0 0 0 -0.00954 0.00135 0.12556 0 0.025 2.26731 -1.0874 -0.13486 0.75452 -0.51133
ILE_792 -7.0913 0.75591 3.99299 -0.49601 0.37776 0.10025 2.73289 -2.75086 -0 -0 -2.02547 0.04615 0 0 0 0 0 -0.04681 0.02134 0.51344 0 -0.427 0 0.73287 0.02446 0.46251 -3.07689
ILE_793 -9.74639 1.48339 2.58186 -0.71561 0.40605 0.25699 2.60715 -2.87634 -0 -0 -1.81309 0.31749 0 0 0 0 0 0.01221 0.02117 1.06617 0 -0.0699 0 0.73287 -0.08117 0.90235 -4.9148
LEU_794 -7.47787 0.78504 3.70994 -0.67308 0.1257 0.25757 2.53185 -2.72661 -0 -0 -2.02839 0.06297 0 0 0 0 0 -0.00787 0.07002 0.8438 0 -0.21375 0 0.18072 -0.13731 0.8137 -3.88358
ALA_795 -5.03063 0.22428 4.18003 -0.02143 0 0 2.71864 -2.60711 -0 -0 -2.20098 -0.34813 0 0 0 0 0 -0.04967 0 0 0 -0.27488 0 1.8394 -0.2468 0.40766 -1.40961
ILE_796 -8.8652 1.11791 4.14069 -0.5105 0.51019 0.10137 2.84261 -3.15074 -0 -0 -2.1302 0.05907 0 0 0 0 0 -0.06539 0.05347 0.50817 0 -0.45362 0 0.73287 -0.19327 0.30433 -4.99823
ILE_797 -7.36255 0.62237 3.77786 -0.49875 0.32808 0.09917 2.58614 -2.69249 -0 -0 -2.35701 0.08345 0 0 0 0 0 0.00871 0.01417 0.55793 0 -0.39927 0 0.73287 0.03711 0.35678 -4.10542
VAL_798 -7.39788 0.63879 3.44625 -0.31908 0.2444 0.07368 2.84531 -2.74151 -0 -0 -2.31859 -0.20226 0 0 0 0 0 -0.04551 0.02324 0.10288 0 -0.23567 0 1.9342 -0.07619 0.4146 -3.61334
PHE_799 -7.86884 0.44706 4.0564 -0.55187 0.26823 0.26133 2.87019 -2.89311 -0 -0 -2.32204 -0.21185 0 0 0 0 0 0.0576 0.15103 0 3.22554 -0.15803 0 1.0402 -0.17291 0.38735 -1.41372
VAL_800 -7.22693 0.60291 3.93589 -0.30195 0.16957 0.06638 2.82597 -2.92527 -0.01261 -0.08687 -2.62417 -0.04467 0 0 0 0 0 -0.06583 0.00905 0.03974 0 -0.33265 0 1.9342 -0.09963 0.38927 -3.74759
PHE_801 -9.92395 1.35236 2.54423 -0.50811 0.18174 0.19739 2.39317 -2.90377 -0 -0 -1.95747 -0.17354 0 0 0 0 0 -0.02803 4e-05 0 3.47554 -0.35598 0 1.0402 -0.02506 0.65351 -4.03774
ALA_802 -6.58898 0.51087 3.77019 -0.02124 0 0 2.87132 -2.89938 -0 -0 -3.12427 -0.33926 0 0 0 0 0 -0.01548 0 0 0 -0.152 0 1.8394 -0.13615 0.59289 -3.69208
LEU_803 -8.75655 0.76953 4.3163 -0.494 0.25493 0.12006 2.78796 -3.01448 -0 -0 -2.245 0.25332 0 0 0 0 0 0.07678 0.0131 0.35311 0 -0.28802 0 0.18072 -0.2593 0.35668 -5.57487
VAL_804 -6.60686 0.72828 3.49021 -0.31263 0.26443 0.07136 2.449 -2.60975 -0.00691 -0.03739 -2.33654 -0.13054 0 0 0 0 0 -0.029 0.00031 0.05949 0 -0.3228 0 1.9342 -0.17552 0.38084 -3.18984
GLY_805 -4.80108 0.37142 4.69568 -5e-05 0 0 2.36403 -2.47086 -0.013 -0.08789 -2.50358 -0.42395 0 0 0 0 0 -0.11232 0 0 0 0.08832 0 0.83697 0.62021 0.22065 -1.21545
LYS_806 -7.94683 0.3507 9.25471 -0.73092 0.17714 0.45852 3.7434 -4.04207 -0.04938 -0.28336 -4.71335 0.11717 0 0 -0.45409 0 0 0.02741 0.2502 3.19941 0 0.05663 0 -1.5107 0.65647 0.36481 -1.07412
GLN_807 -5.38119 0.26128 5.3124 -0.91315 0.15829 1.01096 1.78186 -2.31858 -0.02691 -0.14645 -1.34553 -0.94717 0 0 0 0 0 -0.05217 0.00112 0 2.80798 -0.18062 0 -0.18838 -0.15873 0.53782 0.21283
LEU_808 -6.30789 0.46586 2.26128 -0.49685 0.22738 0.12719 1.46183 -1.85271 -0 -0 -1.23883 0.19049 0 0 0 0 0 -0.04681 0.01389 0.27866 0 -0.28074 0 0.18072 -0.19839 0.44373 -4.77119
LEU_809 -9.43426 1.07156 3.08521 -0.52337 0.26778 0.15171 3.0444 -2.63646 -0.01627 -0.11083 -3.08674 0.14719 0 0 0 0 0 -0.03367 0.12596 0.30981 0 0.00091 0 0.18072 0.04653 1.04075 -6.3691
GLY_810 -4.02675 0.20768 4.54777 -4e-05 0 0 2.36176 -2.26967 -0.00038 -0.00102 -2.7617 -0.39151 0 0 0 0 0 -0.10487 0 0 0 0.19325 0 0.83697 0.70866 0.90068 0.20081
GLU_811 -4.2036 0.16228 5.96457 -0.49812 0.10427 0.98959 2.55526 -2.65084 -0.04964 -0.32333 -3.52361 -0.52188 0 0 0 -1.48264 0 -0.03937 0.23134 0 3.58374 -0.35224 0 -2.7348 0.29204 0.28342 -2.21355
ASN_812 -5.90499 0.33637 5.79544 -0.17706 0.03172 0.25852 2.38899 -2.98433 -0.00036 -0.01061 -1.90881 -0.30111 0 0 0 0 0 0.01468 0.00196 0 1.46894 0.44878 0 -0.93687 -0.22138 0.3241 -1.37602
TYR_813 -11.076 1.21596 5.10661 -0.56729 0.32575 0.24418 3.34179 -3.40791 -0 -0 -1.77111 -0.37286 0 0 0 0 0 -0.0231 0.02852 0 4.21085 0.05586 0.01947 1.2797 0.00127 0.49545 -0.89281
ARG_814 -7.42545 0.48689 8.07852 -0.93317 0.16669 0.54825 3.75998 -3.63303 -0.00936 -0.07345 -4.19806 0.20713 0 0 0 -1.48264 0 0.12884 0.17034 2.01625 0 0.04935 0 -1.2888 0.16241 0.63977 -2.62954
ASN_815 -4.39935 0.14132 5.2667 -0.18326 0.02315 0.27203 1.7252 -2.4582 -0.0289 -0.20209 -1.43127 -0.30778 0 0 0 0 0 -0.07166 0.02084 0 1.42762 0.26722 0 -0.93687 0.26182 0.39483 -0.21865
ASN_816 -5.53331 0.68576 5.41938 -0.22254 0.04345 0.35463 2.52529 -2.70204 -0.02017 -0.09191 -2.70013 -0.57818 0 0 0 0 0 0.04677 0.00169 0 2.22593 -0.61172 0 -0.93687 -0.23556 0.41542 -1.91412
ARG_817 -8.61198 0.58348 8.76114 -0.74327 0.12865 0.53302 4.51407 -3.88414 -0 -0 -4.83995 0.48868 0 0 -0.42532 0 0 -0.09722 0.1934 1.98867 0 -0.15067 0 -1.2888 -0.35695 0.61735 -2.58983
LYS_818 -3.75352 0.37093 3.61865 -0.4307 0.08758 0.23405 0.8072 -1.58853 -0 -1e-05 -0.21086 0.1202 0 0 0 0 0 -0.14612 0.0556 1.41496 0 -0.02994 0 -1.5107 -0.32945 0.48585 -0.80482
ASN_819 -4.45825 0.47056 3.77399 -0.17141 0.01305 0.27272 1.87928 -1.89923 -0 -0 -1.62258 -0.31165 0 0 -0.43257 0 0 0.03209 0.01643 0 1.68356 0.06172 0 -0.93687 -0.21884 0.43235 -1.41565
ILE_820 -6.28996 0.8456 1.11858 -0.77353 0.55017 0.31883 1.38466 -1.51978 -0.02017 -0.09191 -1.10587 -0.43075 0 0 0 0 0 0.15319 0.01998 0.84003 0 0.10892 0 0.73287 0.09499 0.75237 -3.3118
SER_821 -3.67292 0.12725 3.59278 -0.01674 0 0.02938 1.66279 -1.64994 -0.0039 -0.01784 -1.50476 -0.95471 0 0 -0.47233 0 0 -0.07612 0.01308 0.7128 0 -0.42149 0.60106 -0.77834 0.79937 0.99604 -1.03454
ALA_822 -3.07557 0.75836 2.53523 -0.02469 0 0 1.74482 -1.54232 -0 -0 -1.27147 -0.16606 0 0 0 0 0 -0.02492 0 0 0 -0.19544 0 1.8394 0.35356 1.27572 2.20665
PRO_823 -2.18103 0.50443 1.19288 -0.08899 0.00043 0.05546 0.31175 -0.61169 -0.0001 -0.00038 0.437 0.66534 0 0 0 0 0 -0.15639 0.03745 0.61599 0 -0.57572 0 -2.4119 -0.45138 0.94923 -1.70764
HIS_D_824 -3.023 0.38106 2.82464 -0.43636 0.02656 0.57695 0.51747 -1.37256 -0.02058 -0.12249 0.21262 -0.29898 0 0 0 0 0 0.33801 0.0592 0 1.59109 -0.53947 0 -0.45461 0.00749 0.45471 0.72176
GLU_825 -3.7811 0.14083 4.09282 -0.23308 0.05188 0.39341 1.41954 -1.74273 -0 -0 -2.2219 -0.45709 0 0 -0.42532 0 0 -0.04849 0.01366 0 2.68049 -0.01053 0 -2.7348 0.08712 0.45026 -2.32503
ASP_826 -4.12106 0.20028 4.65949 -0.10425 0.00108 0.2951 1.35234 -2.08968 -0.02438 -0.13995 -1.77438 -0.59598 0 0 -0.47233 0 0 0.15633 0.0021 0 3.37719 0.15148 0 -2.3716 -0.09563 0.43217 -1.16169
TRP_827 -7.2683 0.99608 2.58334 -0.75472 0.01002 0.21241 0.36403 -1.65169 -0 -0 -0.04599 -0.16136 0 0 0 0 0 0.0628 0.25519 0 1.56858 -0.26133 0 1.6906 -0.22512 1.22746 -1.39801
PRO_828 -4.60688 0.95992 3.02132 -0.22017 0.04053 0.16492 0.81323 -1.24733 -0 -0 0.12955 -0.12156 0 0 0 0 0 -0.01231 0.01084 0.50762 0 -0.98387 0 -2.4119 -0.4094 1.58164 -2.78386
ARG_829 -5.29919 0.38841 4.4558 -0.61107 0.08262 0.34279 1.30685 -2.04618 -0.00064 -0.00167 -2.58568 0.19434 0 0 0 -1.69188 0 -0.09625 0.03107 2.40209 0 -0.1996 0 -1.2888 -0.42205 0.8679 -4.17115
TRP_830 -9.35432 1.51649 2.98043 -0.98281 0.06177 0.42775 1.32532 -2.17577 -0 -0 -0.67503 -0.22496 0 0 0 0 0 -0.04883 0.06867 0 2.14554 -0.15018 0 1.6906 0.23637 0.58349 -2.57546
HIS_831 -8.68689 1.026 5.45655 -0.73917 0.04242 0.91436 2.07803 -2.98688 -0.00064 -0.00167 -1.25278 -0.85198 0 0 -1.17452 0 0 0.00265 0.00755 0 1.61414 -0.37056 0 -0.45461 0.50269 0.44437 -4.43095
MET_832 -9.38825 0.83385 3.56585 -0.2646 0.07859 0.14736 1.62617 -2.18036 -0 -0 0.21678 -0.60397 0 0 0 0 0 -0.04902 0.03219 2.16949 0 0.26299 0 0.60916 0.5731 0.3629 -2.00775
HIS_D_833 -5.03127 0.35661 3.6189 -0.79453 0.02883 0.8946 1.44842 -1.82329 -0.01566 -0.15607 -1.30156 -0.27889 0 0 -1.17452 0 0 -0.04878 0.0001 0 1.76594 0.06677 0 -0.45461 0.42949 0.37208 -2.09745
ASP_834 -5.71204 0.40028 7.11669 -0.23977 0.0275 0.84058 2.75817 -3.13851 -0.02233 -0.1531 -5.48502 -0.80674 0 0 -0.53254 -0.87138 0 -0.01443 0.07223 0 1.88314 -0.03329 0 -2.3716 0.1092 0.37032 -5.80262
PHE_835 -9.59242 1.1642 2.5897 -1.00101 0.09941 0.38114 2.32762 -2.431 -0.0028 -0.01744 -1.78064 0.02683 0 0 0 0 0 0.15847 0.05889 0 1.78299 -0.40797 0 1.0402 0.17429 0.54646 -4.88306
PHE_836 -5.43549 0.29313 4.02916 -0.70866 0.08715 0.37934 1.50615 -2.22313 -0 -0 -1.67513 0.06274 0 0 0 0 0 0.02293 0.09395 0 2.72558 0.01532 0 1.0402 -0.10392 0.76593 0.87526
HIS_D_837 -6.82861 0.36063 7.78095 -0.42812 0.02023 0.46565 3.3595 -3.6246 -0 -0 -4.48768 -0.10921 0 0 -0.53254 -0.87138 0 0.03158 0.00686 0 2.71502 -0.02879 0 -0.45461 -0.16232 0.66959 -2.11785
SER_838 -7.39353 0.39527 7.00851 -0.03151 0 0.07089 3.78345 -3.5012 -0.0237 -0.15815 -3.03264 -0.45618 0 0 0 0 0 0.00118 0.03137 0.99919 0 0.30079 0.73891 -0.77834 -0.07234 0.45008 -1.66795
PHE_839 -8.34858 0.84921 4.39981 -0.82523 0.03551 0.24633 3.03789 -2.98642 -0 -0 -2.88179 -0.04374 0 0 0 0 0 0.10121 0.00613 0 1.78192 -0.44968 0 1.0402 -0.00734 0.46188 -3.58269
LEU_840 -7.61045 0.82681 3.6344 -0.67867 0.21943 0.27777 2.44381 -2.55005 -0.0028 -0.01744 -2.28212 0.03168 0 0 0 0 0 0.35346 0.03448 1.2229 0 -0.29637 0 0.18072 -0.17771 0.8324 -3.55778
ILE_841 -9.84848 1.16367 5.00371 -0.50416 0.46575 0.10198 3.11346 -3.44888 -0 -0 -2.30146 0.01183 0 0 0 0 0 -0.04096 0.15364 0.55389 0 -0.40748 0 0.73287 -0.18643 0.9929 -4.44416
VAL_842 -8.88774 1.10626 3.29689 -0.31391 0.187 0.07117 3.31732 -3.0901 -0 -0 -2.23134 -0.15849 0 0 0 0 0 0.07059 0.00437 0.10608 0 -0.2081 0 1.9342 -0.07153 0.57215 -4.29519
PHE_843 -9.23034 1.01812 3.27143 -0.89112 0.0402 0.2793 2.8609 -2.73579 -0 -0 -2.69414 -0.04476 0 0 0 0 0 0.04321 0.03371 0 1.79594 -0.4481 0 1.0402 -0.06808 0.31998 -5.40933
ARG_844 -11.671 0.82749 11.1036 -0.57011 0.12397 0.35358 4.83751 -4.97369 -0 -0 -5.54301 0.21271 0 0 0 -1.30594 0 0.02234 0.24544 2.57079 0 -0.14796 0 -1.2888 -0.16639 0.49631 -4.87317
ILE_845 -10.5023 1.72678 4.63818 -0.50708 0.4906 0.09981 3.03387 -3.4094 -0 -0 -1.859 0.07607 0 0 0 0 0 -0.05289 0.02805 0.49907 0 -0.46156 0 0.73287 -0.1415 0.59762 -5.01085
LEU_846 -7.58401 0.74981 2.23379 -0.51951 0.19731 0.11718 1.84769 -2.29964 -0.00654 -0.09687 -1.08121 0.05641 0 0 0 0 0 0.03727 0.08241 3.26613 0 -0.26807 0 0.18072 -0.13503 0.4486 -2.77355
CYS_847 -6.374 0.56545 2.35943 -0.05445 0.00389 0.0196 1.78311 -1.60909 -0 -0 -1.85304 -0.0659 0 0 0 0 0 -0.033 0.00455 0.55447 0 0.17835 0 3.6196 -0.353 0.38085 -0.87318
GLY_848 -2.91178 0.25089 3.27863 -6e-05 0 0 1.43812 -1.60368 -0.00096 -0.01403 -1.13783 -0.31975 0 0 0 0 0 -0.17781 0 0 0 -1.53882 0 0.83697 -0.17683 0.60044 -1.4765
GLU_849 -5.46661 0.31126 6.61837 -0.22777 0.02768 0.36996 2.71732 -2.73535 -0.03615 -0.2132 -2.97753 -0.51088 0 0 0 -0.95315 0 -0.01448 0.04126 0 3.27664 0.21587 0 -2.7348 0.38657 0.53972 -1.36526
TRP_850 -11.0806 1.40954 5.2926 -1.20546 0.06146 0.42984 2.99043 -2.97676 -0.00049 -0.00133 -2.83287 -0.50218 0 0 -0.5418 -0.69187 0 0.01424 4e-05 0 2.02621 -0.19418 0 1.6906 1.18147 0.58918 -4.3419
ILE_851 -9.69182 1.69651 4.69843 -0.71827 0.75288 0.26928 2.47963 -2.95874 -0.01871 -0.11797 -2.32459 0.32934 0 0 -0.86122 0 0 0.03115 0.11503 1.0623 0 -0.18322 0 0.73287 0.78509 1.2932 -2.62884
GLU_852 -4.39185 0.4082 4.47912 -0.22169 0.02965 0.30928 1.598 -2.17825 -0.00887 -0.08277 -1.97454 -0.62225 0 0 0 -0.35279 0 -0.00631 0.01929 0 3.16902 -0.27212 0 -2.7348 -0.32846 0.90857 -2.25356
ASN_853 -6.76868 0.73168 5.3342 -0.18004 0.03489 0.26846 2.3014 -2.92536 -0.00743 -0.07987 -1.28859 -0.29007 0 0 0 0 0 0.08887 0.00033 0 1.58848 0.28306 0 -0.93687 -0.17748 0.36681 -1.65618
MET_854 -11.4649 1.2885 5.36249 -0.38282 0.15229 0.17407 3.00793 -3.21589 -0 -0 -1.86946 -0.38765 0 0 0 0 0 -0.02097 0.50857 2.03011 0 0.02497 0 0.60916 0.12952 0.67572 -3.37833
TRP_855 -12.921 1.57465 6.49282 -0.66195 0.10948 0.2837 2.87191 -4.04231 -1e-05 -0.00027 -2.34026 -0.34298 0 0 0 0 0 0.01099 0.23383 0 3.40398 -0.36324 0 1.6906 0.08927 0.91893 -2.99186
ALA_856 -5.62892 0.54483 3.88448 -0.02132 0 0 2.83421 -2.67332 -0.01871 -0.11797 -1.39633 -0.37945 0 0 0 0 0 -0.0386 0 0 0 -0.26833 0 1.8394 -0.14269 0.64689 -0.93584
CYS:disulfide_857 -8.32975 1.9425 5.54622 -0.06387 0 0.05766 2.98943 -3.2426 -0 -0 -0.98104 -0.36718 0 0 0 0 -0.59413 -0.02607 0.05724 0.81197 0 0.26224 0 3.6196 0.0565 0.29491 2.03365
MET_858 -9.70519 0.67439 4.9534 -0.31898 0.04496 0.10435 1.86293 -2.61627 -0 -0 -0.81012 -0.10718 0 0 0 0 0 0.27294 0.04365 1.76402 0 -0.04956 0 0.60916 0.21967 0.42263 -2.63521
GLU_859 -5.36376 0.52307 5.08755 -0.48218 0.10135 0.96997 2.39136 -2.36912 -1e-05 -0.00027 -2.53908 -0.44902 0 0 -0.43257 -0.64504 0 0.25228 0.01149 0 3.26418 -0.33056 0 -2.7348 -0.28676 0.58464 -2.44731
VAL_860 -8.26434 1.20827 3.20037 -0.33349 0.59477 0.07764 2.36905 -2.85102 -0 -0 -0.97074 -1.08157 0 0 0 0 0 0.22817 0.0185 1.16535 0 -0.15713 0 1.9342 0.1513 1.0443 -1.66638
GLY_861 -2.62262 0.20008 2.13569 -0.00206 0 0 0.31746 -1.2339 -0 -0 0.33882 -0.33184 0 0 0 0 0 3.20096 0 0 0 -1.53346 0 0.83697 0.84324 15.5715 17.7208
GLN_862 -3.93864 0.17562 4.09649 -0.6688 0.27804 0.44586 2.18262 -1.85087 -0 -0 -1.32799 -0.86805 0 0 -1.00846 0 0 0.09218 0.12197 0 5.23148 0.12805 0 -0.18838 0.32817 15.3542 18.5834
LYS_863 -5.06821 0.28949 4.80982 -0.32103 0.03806 0.15486 2.22742 -2.11949 -0.0084 -0.0527 -2.14031 -0.01081 0 0 -1.00846 0 0 -0.04981 0.00721 1.73848 0 -0.01235 0 -1.5107 -0.37853 0.72847 -2.68697
SER_864 -3.56984 0.2272 4.10761 -0.02521 0 0.03929 1.83111 -1.92572 -0 -0 -1.03724 -1.12888 0 0 0 0 0 0.02336 0.00423 0.77233 0 0.27071 0.60923 -0.77834 -0.3274 0.41216 -0.4954
ILE_865 -6.74454 0.5066 3.58053 -0.49762 0.47012 0.09881 1.859 -2.30129 -0.0095 -0.05595 -1.28346 -0.01646 0 0 0 0 0 -0.04253 0.00118 0.51755 0 -0.47741 0 0.73287 -0.06986 0.46135 -3.27063
CYS:disulfide_866 -8.40635 0.98445 5.45962 -0.04185 0 0.0183 2.58877 -3.03374 -0.00355 -0.02088 -1.51827 -0.34084 0 0 0 0 -0.59413 -0.02113 0.00624 0.39219 0 0.26974 0 3.6196 0.33687 0.70858 0.40363
LEU_867 -6.32924 0.37977 4.65759 -0.65041 0.33287 0.26823 2.32003 -2.47197 -0.0003 -0.00155 -2.7638 -0.14987 0 0 0 0 0 -0.03213 0.22659 1.61243 0 -0.2217 0 0.18072 0.26656 0.70561 -1.67056
ILE_868 -5.35352 0.26181 5.40642 -0.49961 0.37523 0.10204 2.73513 -2.69469 -0.0084 -0.0527 -3.4325 0.01763 0 0 0 0 0 -0.01974 0.01585 0.48262 0 -0.43874 0 0.73287 0.015 0.56446 -1.79083
LEU_869 -7.14816 0.91891 3.65806 -0.51202 0.25598 0.12262 2.46983 -2.58384 -0 -0 -2.33344 0.25614 0 0 0 0 0 -0.04189 0.13932 0.39958 0 -0.26753 0 0.18072 -0.06662 0.60139 -3.95094
PHE_870 -10.4897 1.36839 3.53583 -0.6202 0.02638 0.25706 2.54163 -2.94912 -0.0095 -0.05595 -2.17248 -0.02228 0 0 0 0 0 0.0503 0.25031 0 2.597 0.03558 0 1.0402 -0.17783 0.59702 -4.19735
LEU_871 -5.94237 0.32604 4.22469 -0.67912 0.2316 0.24904 2.40816 -2.54784 -0.01074 -0.06971 -2.43212 0.10623 0 0 0 0 0 -0.01324 0.00797 0.948 0 -0.25477 0 0.18072 -0.1486 0.43594 -2.98014
THR_872 -5.84651 0.37702 5.37377 -0.20571 0.15033 0.07524 3.19208 -2.88607 -0.0003 -0.00155 -3.65877 -0.12737 0 0 0 0 0 -0.01809 0.03105 0.07197 0 -0.00353 2.31618 -1.0874 -0.05197 0.31066 -1.98895
VAL_873 -8.47873 1.40433 2.36982 -0.31522 0.24569 0.07236 2.48112 -2.70657 -0.00127 -0.00475 -2.39166 -0.17109 0 0 0 0 0 -0.06104 0.01158 0.06595 0 -0.29942 0 1.9342 -0.01451 0.50244 -5.35677
MET_874 -8.69203 0.90979 5.34093 -1.01148 0.1914 0.35464 2.5899 -3.01763 -0 -0 -2.1372 -0.40229 0 0 0 0 0 -0.02323 0.02567 3.56638 0 0.0609 0 0.60916 -0.01785 0.67717 -0.97576
VAL_875 -5.29109 0.23842 3.92336 -0.2986 0.1757 0.06565 2.25479 -2.35702 -0.00094 -0.01694 -1.89182 -0.07622 0 0 0 0 0 -0.01388 0.00073 0.03377 0 -0.41297 0 1.9342 0.11591 0.43424 -1.18272
LEU_876 -5.67239 0.65642 3.30194 -0.5323 0.28389 0.12155 1.94421 -2.24153 -0.00719 -0.04883 -1.24712 -0.00833 0 0 0 0 0 0.04788 0.01612 3.22132 0 -0.30655 0 0.18072 -0.06218 0.28244 -0.06992
GLY_877 -4.93052 0.65824 4.77488 -5e-05 0 0 2.97908 -2.66092 -0.02333 -0.1169 -3.62927 -0.40597 0 0 0 0 0 -0.07168 0 0 0 0.30637 0 0.83697 0.39344 0.26913 -1.62053
ASN_878 -5.8423 0.47382 5.29649 -0.29083 0.00831 0.5578 2.86873 -2.85175 -0.00875 -0.11856 -2.33684 -0.2001 0 0 0 0 0 -0.0777 0.15703 0 2.71553 0.28776 0 -0.93687 0.58113 0.40442 0.68733
LEU_879 -6.48435 0.83556 3.36508 -0.51133 0.2733 0.1522 1.7716 -2.42179 -0 -0 -1.58736 0.14294 0 0 -0.27445 0 0 0.2325 0.00758 0.07597 0 -0.06618 0 0.18072 -0.10899 0.56922 -3.84777
VAL_880 -8.1117 1.37775 2.93799 -0.27452 0.12306 0.05714 2.7622 -2.89033 -0.01466 -0.09975 -2.05073 -0.38326 0 0 0 0 0 0.05482 0.11285 0.17148 0 -0.50929 0 1.9342 -0.0594 0.84266 -4.01949
VAL_881 -6.93847 0.61917 2.34466 -0.34236 0.14111 0.08175 2.05353 -2.24966 -0 -0 -1.83836 0.03368 0 0 0 0 0 -0.07376 0.00144 1.13873 0 -0.08525 0 1.9342 -0.04647 1.13349 -2.09258
LEU_882 -6.16182 0.64904 4.20412 -0.51292 0.23709 0.12559 2.5582 -2.52532 -0.02333 -0.1169 -1.81655 0.1899 0 0 0 0 0 -0.02709 0.06644 0.32645 0 -0.27555 0 0.18072 -0.19886 0.75775 -2.36305
ASN_883 -7.4075 1.06045 5.9266 -0.19213 0.08712 0.31253 2.83386 -3.3894 -0 -0 -1.62307 -0.23341 0 0 -0.27445 0 0 0.10449 0.13548 0 1.70657 0.20858 0 -0.93687 -0.07342 0.51794 -1.23662
LEU_884 -8.75864 1.67939 3.36026 -0.54576 0.32813 0.11597 2.81333 -2.99301 -0 -0 -2.42137 0.10709 0 0 0 0 0 0.2154 0.11062 3.22437 0 -0.21275 0 0.18072 -0.04112 0.95918 -1.87818
PHE_885 -8.53487 0.86089 3.7881 -0.5535 0.07243 0.22192 2.93093 -2.81428 -0.01466 -0.09975 -2.44807 -0.12057 0 0 0 0 0 0.14852 0.2102 0 2.6431 0.18855 0 1.0402 -0.15369 0.90709 -1.72748
ILE_886 -7.27213 0.8544 4.4719 -0.49521 0.39599 0.098 3.12182 -2.94765 -0.0073 -0.04828 -2.2933 0.09328 0 0 0 0 0 -0.05708 0.04018 0.47561 0 -0.44518 0 0.73287 -0.06943 0.47142 -2.88007
ALA_887 -5.62566 0.34678 3.35106 -0.02105 0 0 2.50321 -2.58352 -0 -0 -2.1879 -0.3502 0 0 0 0 0 -0.0375 0 0 0 -0.27003 0 1.8394 -0.10882 0.34998 -2.79426
LEU_888 -9.16977 1.32192 4.30371 -0.71589 0.22966 0.26607 2.77244 -3.13452 -0 -0 -2.84105 0.17173 0 0 0 0 0 -0.01675 0.04857 0.76532 0 -0.1941 0 0.18072 -0.12394 0.50731 -5.62855
LEU_889 -8.56129 0.70072 3.88258 -0.71372 0.2884 0.29018 2.39509 -2.99066 -0 -0 -0.97336 0.10593 0 0 0 0 0 -0.02543 0.0525 0.9341 0 -0.23418 0 0.18072 -0.04821 0.56701 -4.14963
LEU_890 -7.24158 0.81535 3.2218 -0.52569 0.29892 0.11324 2.27096 -2.54659 -0.02602 -0.15963 -2.04544 0.08772 0 0 0 0 0 0.0124 0.05642 3.20397 0 -0.24212 0 0.18072 -0.15812 0.4627 -2.22098
ASN_891 -4.46198 0.19251 5.05906 -0.17303 0.01641 0.25302 2.76191 -2.58183 -0.0073 -0.04828 -1.96487 -0.34608 0 0 0 -0.728 0 -0.07155 0.00213 0 1.44299 0.17165 0 -0.93687 -0.10214 0.48645 -1.03582
SER_892 -4.80597 0.26625 5.42238 -0.03574 0.00512 0.02591 2.42475 -2.57303 -0 -0 -2.50943 0.0556 0 0 0 -0.63478 0 0.04844 0.05173 0.90216 0 -0.30654 1.7637 -0.77834 -0.38996 0.52677 -0.54099
PHE_893 -7.8073 1.1884 2.07722 -0.54911 0.23329 0.21249 2.02148 -2.13003 -0.004 -0.03671 -0.67391 -0.10676 0 0 0 0 0 -0.02167 0.00717 0 3.35932 -0.20304 0 1.0402 -0.42937 1.09541 -0.72692
PHE_894 -4.13726 0.36513 2.80435 -0.65342 0.06528 0.42292 0.89191 -1.66224 -0.02996 -0.17562 -0.4942 0.24468 0 0 0 0 0 -0.05845 0.20839 0 2.13873 -0.18009 0 1.0402 0.11923 0.99844 1.90803
ALA_895 -2.15216 0.11645 2.25953 -0.02328 0 0 1.08179 -1.29876 -0 -0 0.27531 -0.36391 0 0 0 0 0 -0.0763 0 0 0 -0.37667 0 1.8394 -0.14373 0.26177 1.39946
ASP_896 -3.86568 0.4605 5.47167 -0.13064 0.0405 0.40849 1.39846 -2.28017 -0.01415 -0.13498 -2.49986 -0.30614 0 0 0 -0.87392 0 -0.0658 0.00404 0 2.5386 -0.41397 0 -2.3716 -0.63397 0.18302 -3.08561
ASN_897 -2.45962 0.37052 2.56719 -0.3341 0.11399 0.62088 1.12322 -1.23977 -0.00794 -0.0527 -0.20836 -0.82009 0 0 0 0 0 0.06588 0.02602 0 1.87683 -0.46678 0 -0.93687 -0.27278 0.78089 0.74644
LEU_898 -2.95551 0.64976 1.46343 -0.67772 0.24586 0.26438 0.48115 -1.00339 -0.02079 -0.09508 0.64635 0.188 0 0 0 0 0 0.0022 0.02789 0.68838 0 -0.09092 0 0.18072 0.48557 0.82683 1.30712
THR_899 -2.82096 0.36741 2.3726 -0.11192 0.08185 0.07715 0.53085 -1.08744 -0.03653 -0.19659 -0.67412 -0.52147 0 0 0 0 0 -0.01074 0.08292 0.09975 0 -0.58794 2.27606 -1.0874 0.22727 0.28771 -0.73153
ALA_900 -3.90839 0.64924 4.4492 -0.02333 0 0 2.95756 -2.22258 -0 -0 -2.82506 -0.17882 0 0 -0.87805 0 0 0.37657 0 0 0 -0.03963 0 1.8394 -0.39687 0.83325 0.6325
PRO_901 -2.97983 0.42363 2.46928 -0.06622 0 0.04147 1.10534 -1.21048 -0 -0 -0.83449 0.60783 0 0 0 0 0 -0.09692 0.03362 0.23062 0 -0.50256 0 -2.4119 -0.1134 0.89956 -2.40447
GLU_902 -3.80099 0.34832 4.47751 -0.21796 0.03565 0.31018 2.23058 -2.05161 -0 -0 -1.78073 -0.59568 0 0 0 -1.30903 0 -0.06398 0.00571 0 3.02783 -0.35115 0 -2.7348 -0.28333 0.28794 -2.46553
ASP_903 -5.89351 0.88073 7.02603 -0.09878 0.00026 0.28702 3.57702 -3.30532 -0.00588 -0.03363 -4.35139 -0.50415 0 0 -0.87805 0 0 0.05712 0.08147 0 2.33155 -0.20913 0 -2.3716 -0.45748 0.68897 -3.17875
ASP_904 -4.86297 0.26591 6.26224 -0.10571 0.00481 0.31462 2.40818 -2.92621 -0.01573 -0.10151 -2.08151 -0.5722 0 0 0 0 0 0.05221 0.0004 0 1.68335 0.11431 0 -2.3716 -0.22238 0.80847 -1.3453
GLY_905 -2.7743 0.26759 4.00382 -5e-05 0 0 1.58552 -1.92588 -1e-05 -4e-05 -1.30247 -0.40487 0 0 0 0 0 -0.08455 0 0 0 0.00435 0 0.83697 0.59069 0.28514 1.0819
GLU_906 -4.26892 0.17123 5.95595 -0.21602 0.02499 0.2956 3.22401 -2.69617 -0 -0 -4.37228 -0.58698 0 0 0 -0.76952 0 -0.05265 0.03724 0 3.02489 -0.29715 0 -2.7348 0.41395 0.24242 -2.6042
VAL_907 -6.49742 0.8018 5.4811 -0.31394 0.20224 0.07047 2.78068 -3.05269 -0.00401 -0.03065 -3.03066 -0.08265 0 0 0 0 0 -0.06162 0.04289 0.06828 0 -0.29528 0 1.9342 -0.32922 0.51182 -1.80467
ASN_908 -4.65479 0.23616 5.1521 -0.17769 0.02425 0.2625 2.16329 -2.59796 -0.02117 -0.18127 -1.96797 -0.36912 0 0 0 0 0 -0.0424 0.00464 0 1.47234 0.28013 0 -0.93687 0.0009 0.43458 -0.91834
ASN_909 -3.68838 0.25194 4.54729 -0.1753 0.03319 0.25967 2.13476 -2.24812 -1e-05 -4e-05 -1.69686 -0.27208 0 0 0 0 0 0.08321 0.00027 0 1.5496 0.29127 0 -0.93687 0.18454 0.18902 0.50708
LEU_910 -5.12695 0.4041 5.02553 -0.48133 0.19515 0.11581 2.75605 -2.60395 -0 -0 -2.34111 0.21846 0 0 0 0 0 -0.02364 0.08504 0.30607 0 -0.28919 0 0.18072 -0.04929 0.20607 -1.42246
GLN_911 -5.61152 0.37765 5.2801 -0.26832 0.04592 0.19792 2.44653 -2.80248 -0.01528 -0.14764 -2.86518 -0.47353 0 0 0 0 0 0.07933 0.04846 0 2.68262 -0.14767 0 -0.18838 -0.3266 0.29397 -1.3941
VAL_912 -4.45986 0.31271 4.60972 -0.30311 0.20419 0.06693 2.38422 -2.50942 -0.00401 -0.03065 -1.25749 -0.05371 0 0 0 0 0 -0.06189 0.00468 0.02819 0 -0.36227 0 1.9342 -0.1159 0.25872 0.64524
ALA_913 -4.57567 0.21801 4.2345 -0.02186 0 0 2.27739 -2.48487 -0 -0 -1.83057 -0.36507 0 0 0 0 0 -0.04708 0 0 0 -0.25433 0 1.8394 -0.19643 0.16634 -1.04023
LEU_914 -7.03575 0.78769 6.01254 -0.69538 0.2351 0.26144 2.93256 -3.16498 -0.00246 -0.01766 -2.67207 0.11619 0 0 0 0 0 -0.02627 0.00872 0.91146 0 -0.24586 0 0.18072 -0.32369 0.4475 -2.29021
ALA_915 -4.30066 0.28462 4.6093 -0.02144 0 0 2.47592 -2.50806 -0.01306 -0.13082 -2.25947 -0.37059 0 0 0 0 0 0.08831 0 0 0 -0.30974 0 1.8394 -0.28072 0.49479 -0.40221
ARG_916 -5.11876 0.42281 5.38606 -0.73107 0.12358 0.46572 2.33089 -2.74785 -0 -0 -1.59805 0.35533 0 0 0 0 0 -0.0107 0.08066 1.43823 0 -0.06761 0 -1.2888 -0.3737 0.27095 -1.06232
ILE_917 -6.64237 0.64738 4.86397 -0.51148 0.38391 0.10815 2.75711 -2.71173 -0 -0 -2.50114 -0.12896 0 0 0 0 0 -0.05474 0.12024 0.65574 0 -0.37934 0 0.73287 -0.22161 0.46059 -2.4214
GLN_918 -5.98588 0.47732 5.83035 -0.27141 0.0528 0.20162 2.69367 -2.97392 -0.01306 -0.13082 -2.99565 -0.48327 0 0 0 0 0 0.16969 0.03873 0 2.73239 -0.19992 0 -0.18838 -0.21038 0.55764 -0.69847
VAL_919 -4.94455 0.34106 4.83008 -0.30331 0.18562 0.06821 2.60588 -2.51708 -0.00246 -0.01766 -2.09758 -0.09403 0 0 0 0 0 0.06444 0.01322 0.06537 0 -0.23505 0 1.9342 -0.19967 0.44739 0.14409
PHE_920 -5.83464 0.53168 5.52869 -0.61305 0.0312 0.28649 2.94089 -2.8952 -0 -0 -2.00646 0.02402 0 0 0 0 0 -0.03879 0.00897 0 2.66023 -0.01513 0 1.0402 -0.10298 0.37253 1.91865
GLY_921 -4.14013 0.3113 4.99541 -4e-05 0 0 2.74737 -2.53326 -0 -0 -2.98913 -0.42235 0 0 0 0 0 -0.03837 0 0 0 0.44558 0 0.83697 0.1451 0.27074 -0.37081
HIS_D_922 -5.28637 0.33929 6.42018 -0.58764 0.00473 0.58098 2.77337 -3.01499 -0 -0 -2.8166 -0.34387 0 0 0 0 0 -0.00129 0.01797 0 1.55592 -0.25909 0 -0.45461 0.33014 0.19728 -0.54458
ARG_923 -5.63536 0.15058 5.40299 -0.44929 0.06714 0.22781 2.40131 -2.73953 -0.01473 -0.13173 -2.18647 0.4007 0 0 0 0 0 -0.03108 0.12593 2.07908 0 -0.12494 0 -1.2888 -0.13058 0.18408 -1.6929
THR_924 -8.44767 1.05516 5.56643 -0.12207 0.03736 0.0511 3.71124 -3.48008 -0 -0 -2.54995 -0.71591 0 0 0 0 0 0.1543 0.09886 0.85031 0 0.06106 2.40597 -1.0874 -0.188 0.30109 -2.2982
LYS_925 -5.32646 0.28045 5.47891 -0.43184 0.07377 0.25239 2.89377 -2.57328 -0 -0 -3.24097 -0.18798 0 0 0 0 0 -0.02188 0.00458 2.13516 0 0.01885 0 -1.5107 -0.13632 0.31571 -1.97583
GLN_926 -5.56458 0.29569 6.17274 -0.26612 0.05239 0.21384 2.34619 -2.96884 -0.01473 -0.13173 -2.46572 -0.45764 0 0 0 0 0 0.04484 0.08066 0 2.68386 0.03533 0 -0.18838 -0.22962 0.22848 -0.13334
ALA_927 -4.51053 0.2361 3.50851 -0.02243 0 0 2.26953 -2.29726 -3e-05 -0.00058 -2.0686 -0.35938 0 0 0 0 0 -0.01659 0 0 0 -0.27226 0 1.8394 -0.29266 0.23517 -1.75161
LEU_928 -7.9927 0.72186 4.7828 -0.90069 0.54341 0.37321 3.02748 -3.02138 -0.01212 -0.06619 -2.84161 0.03992 0 0 0 0 0 0.02362 0.03534 1.7034 0 -0.19001 0 0.18072 -0.19155 0.55572 -3.22876
CYS_929 -5.14101 0.25269 4.93021 -0.04876 0 0.01608 2.40944 -2.41436 -0 -0 -3.32594 0.02554 0 0 0 0 0 0.02031 0.01835 0.28999 0 0.25959 0 3.6196 0.21278 0.5427 1.6672
SER_930 -4.6883 0.29352 5.99007 -0.02616 0 0.06114 2.71917 -2.72977 -0 -0 -2.73903 -0.61928 0 0 0 -0.66379 0 -0.00437 0.00031 0.58357 0 0.34824 0.63503 -0.77834 0.4108 0.16742 -1.03976
PHE_931 -7.80967 0.52119 5.25909 -1.03058 0.08731 0.42597 2.37388 -3.02606 -0 -0 -1.05382 0.06813 0 0 0 0 0 -0.01347 0.0076 0 1.82802 -0.35606 0 1.0402 0.2458 0.23959 -1.1929
PHE_932 -5.93055 0.4423 4.84573 -0.84543 0.06617 0.22849 2.31298 -2.60014 -0.01287 -0.14292 -3.14829 -0.05947 0 0 0 0 0 0.00244 0.01486 0 1.83328 -0.52585 0 1.0402 0.09798 0.31936 -2.06173
SER_933 -4.1077 0.30581 4.91923 -0.02727 0 0.06327 2.32949 -2.26119 -0.01212 -0.06619 -1.76088 -0.62821 0 0 0 0 0 -0.03344 9e-05 0.80082 0 0.32355 0.60142 -0.77834 0.15363 0.28761 0.1096
ARG_934 -4.84017 0.46524 5.5447 -0.97631 0.18193 0.76469 2.00911 -2.56511 -3e-05 -0.00058 -1.50157 0.26652 0 0 0 -0.66379 0 -0.01164 0.02507 2.79235 0 -0.01729 0 -1.2888 0.04119 0.38922 0.61473
SER_935 -3.06904 0.27325 3.82354 -0.03827 2e-05 0.05356 1.76263 -1.67485 -0.01305 -0.12171 -2.18353 -0.51128 0 0 0 0 0 -0.00491 0.02692 0.19964 0 -0.28108 1.73134 -0.77834 -0.3452 0.41219 -0.73817
CYS_936 -4.52799 0.84172 3.84746 -0.06278 0.00594 0.02137 1.67048 -1.76461 -0.01287 -0.14292 0.18459 -0.41739 0 0 0 0 0 0.05937 0.01195 0.68782 0 0.0595 0 3.6196 -0.02419 1.06225 5.1193
PRO_937 -3.77859 0.47821 2.09876 -0.06595 0 0.04155 0.92147 -0.73032 -0 -0 0.14536 0.62541 0 0 0 0 0 -0.09895 0.04177 0.25004 0 0.06707 0 -2.4119 0.27789 1.13581 -1.00238
PHE_938 -6.99473 0.96349 1.80112 -0.70148 0.05055 0.20145 0.89843 -1.64598 -0 -0 0.62994 -0.49809 0 0 0 0 0 0.02851 0.28476 0 2.93642 -0.24333 0 1.0402 -0.00905 1.04624 -0.21155
PRO_939 -4.23733 0.54605 2.26244 -0.07662 0 0.04638 0.63159 -0.86912 -0 -0 -0.32667 0.56285 0 0 0 0 0 -0.19325 0.00501 0.40908 0 -0.63289 0 -2.4119 -0.06327 1.15843 -3.18921
GLN_940 -4.70284 0.6009 2.91225 -0.6114 0.25334 1.0633 1.24225 -1.58862 -0 -0 0.54829 -1.95131 0 0 0 0 0 -0.02185 0.08786 0 4.10435 0.1684 0 -0.18838 -0.12437 1.07103 2.86322
PRO_941 -2.56155 0.2985 1.80839 -0.08888 0.00089 0.05576 0.65625 -0.62741 -0 -0 -0.25318 0.65665 0 0 0 0 0 -0.14099 0.00288 0.54722 0 -0.40334 0 -2.4119 -0.26468 0.95739 -1.768
LYS_942 -3.97111 0.46419 4.33661 -0.36874 0.04143 0.17736 0.78972 -1.65792 -0.00449 -0.05434 -2.52175 0.36176 0 0 0 0 0 -0.01791 0.02902 2.70598 0 0.024 0 -1.5107 0.01412 0.4143 -0.74846
ALA_943 -2.21984 0.24296 0.47744 -0.02324 0 0 0.08908 -0.55852 -0 -0 0.00447 -0.41421 0 0 0 0 0 -0.01881 0 0 0 -0.339 0 1.8394 0.32691 0.25832 -0.33505
GLU_944 -3.795 0.68391 4.97875 -0.36184 0.07899 0.67903 2.00436 -2.01055 -0 -0 -3.37714 -0.69924 0 0 0 0 0 -0.00301 0.00151 0 2.98021 0.06212 0 -2.7348 0.20648 0.86773 -0.43847
PRO_945 -2.62968 0.82404 2.12126 -0.06723 0 0.04207 1.44385 -1.05365 -0.00783 -0.07632 -0.99906 0.59053 0 0 0 0 0 -0.14543 0.03834 0.19248 0 -0.69884 0 -2.4119 0.30175 1.04013 -1.49551
GLU_946 -3.11683 0.32175 2.61353 -0.34777 0.08471 0.48556 0.81489 -1.19383 -0 -0 -0.05253 -0.54647 0 0 0 0 0 -0.11866 0.03371 0 3.63561 -0.23064 0 -2.7348 0.03702 0.34242 0.02766
LEU_947 -6.49746 0.84591 3.95271 -0.51633 0.2589 0.14998 2.76042 -2.33617 -0 -0 -2.0917 0.10225 0 0 0 0 0 -0.06421 0.03292 0.13939 0 -0.14713 0 0.18072 -0.4274 0.42532 -3.23187
VAL_948 -4.46043 0.70984 2.97758 -0.2695 0.11109 0.04531 2.28858 -1.99058 -0.0228 -0.15387 -1.49466 0.29564 0 0 0 0 0 -0.07279 0.00775 0.71621 0 0.26113 0 1.9342 -0.44688 0.59109 1.02692
VAL_949 -2.84831 0.41388 1.7031 -0.2951 0.18152 0.05295 0.64852 -1.20446 -0.00783 -0.07632 0.21778 0.33993 0 0 0 0 0 -0.11389 1e-05 0.42837 0 0.55495 0 1.9342 -0.18683 0.39138 2.13384
LYS_950 -4.14564 0.40953 3.71501 -0.37038 0.06038 0.21989 2.214 -1.72999 -0 -0 -4.15757 0.06985 0 0 0 -0.62815 0 -0.05833 0.20669 2.17788 0 -0.0081 0 -1.5107 -0.22741 0.35433 -3.40871
LEU_951 -4.85273 0.67217 2.76652 -0.46536 0.25399 0.08291 1.39244 -1.57521 -0.0228 -0.15387 -0.54311 0.29905 0 0 0 0 0 0.13681 0.04915 0.45758 0 -0.26019 0 0.18072 -0.44676 0.95462 -1.07407
PRO_952 -4.03111 0.60475 3.27519 -0.12442 0.00038 0.09117 0.96513 -1.28645 -0 -0 -0.40806 0.264 0 0 0 0 0 -0.03152 0.03595 0.24667 0 -1.11455 0 -2.4119 -0.6262 0.91732 -3.63365
LEU_953 -1.59634 0.03533 2.07143 -0.4816 0.21487 0.11507 0.69933 -0.94216 -0.03723 -0.15419 -0.47972 0.22999 0 0 -0.84024 0 0 0.07575 0.0079 0.32918 0 -0.26252 0 0.18072 -0.53876 0.28627 -1.08692
SER_954 -2.44562 0.35395 2.30669 -0.0357 0.00339 0.06512 0.63674 -1.10714 -0 -0 -0.08763 -0.71523 0 0 0 0 0 -0.08069 0.00037 0.36032 0 0.47806 0.60059 -0.77834 0.09732 0.17186 -0.17595
SER_955 -4.08169 0.35603 4.29435 -0.02762 0 0.04803 1.77164 -1.74123 -0.00012 -0.00207 -1.65593 -0.97805 0 0 -1.00447 0 0 0.01753 0.00014 0.44371 0 -0.40747 0.61101 -0.77834 0.45238 0.17501 -2.50718
SER_956 -1.86665 0.11468 1.25563 -0.03195 0.01382 0.02985 0.37396 -0.73493 -0 -0 0.26732 -0.26508 0 0 0 0 0 0.01013 0.01281 0.28178 0 0.36358 0.60007 -0.77834 0.78633 0.27237 0.70538
LYS_957 -4.06726 0.33872 4.93927 -0.29456 0.02732 0.12794 2.11859 -2.11525 -0.04253 -0.20247 -3.53972 0.15914 0 0 0 0 0 -0.00399 0.00729 1.93815 0 -0.01009 0 -1.5107 0.41647 0.30207 -1.4116
ALA_958 -1.70543 0.05257 1.51688 -0.02337 0 0 0.53834 -0.83685 -0 -0 -0.00241 -0.16006 0 0 0 0 0 -0.03094 0 0 0 -0.18612 0 1.8394 -0.57319 0.1745 0.60332
GLU_959 -5.17511 0.53187 5.91049 -0.47585 0.0837 0.73907 2.55967 -2.5654 -0 -0 -2.31029 -1.12032 0 0 -1.96011 0 0 0.15237 0.2187 0 5.01562 0.09665 0 -2.7348 -0.52503 0.23275 -1.32602
ASN_960 -1.54925 0.13156 2.19348 -0.19429 0.04649 0.31162 0.88318 -0.97753 -0 -0 -1.25208 -0.44762 0 0 -1.08948 0 0 -0.00731 1e-05 0 1.98802 -0.44864 0 -0.93687 -0.48792 0.32305 -1.51356
HIS_D_961 -5.59009 0.73203 4.43777 -0.33139 0.00705 0.31623 1.64881 -2.30639 -0.02836 -0.14644 -0.45968 -0.12062 0 0 -0.59139 0 0 0.00116 0.43142 0 1.90306 -0.00842 0 -0.45461 -0.49725 0.3284 -0.72873
ILE_962 -1.28839 0.05659 0.8732 -0.50931 0.41663 0.10558 0.1256 -0.5131 -0.02836 -0.14644 0.58586 -0.03293 0 0 0 0 0 -0.05574 0.00995 0.62383 0 -0.36794 0 0.73287 -0.16046 0.32344 0.75088
ALA_963 -3.66641 0.4312 3.0484 -0.02306 0 0 2.36447 -1.95428 -0 -0 -1.21175 -0.42042 0 0 0 0 0 -0.00277 0 0 0 -0.49774 0 1.8394 -0.02076 0.24486 0.13114
ALA_964 -1.95463 0.10205 1.35948 -0.02433 5e-05 0 0.61598 -0.99574 -0.01584 -0.08478 0.37919 -0.38989 0 0 0 0 0 -0.08588 0 0 0 -0.26178 0 1.8394 -0.3563 0.16778 0.29477
ASN_965 -2.09276 0.30127 1.60696 -0.20003 0.03864 0.31996 0.63882 -1.05969 -0 -0 0.06044 -0.42169 0 0 0 0 0 -0.00458 0.03488 0 1.91199 -0.37701 0 -0.93687 -0.74855 0.21659 -0.71163
THR_966 -2.91292 0.25183 3.14824 -0.10785 0.06502 0.06253 1.6439 -1.68824 -0 -0 -0.80493 -1.23596 0 0 0 0 0 -0.02459 0.05098 0.13892 0 -0.69792 2.26469 -1.0874 -0.40015 0.73116 -0.60269
ALA_967 -4.53169 0.70959 2.50665 -0.02483 0 0 1.85416 -2.00096 -0.01584 -0.08478 -0.05121 -0.17968 0 0 0 0 0 0.07975 0 0 0 -0.1674 0 1.8394 -0.45218 0.78542 0.26641
ARG_968 -1.81536 0.1169 1.87421 -0.4577 0.06319 0.26535 0.88821 -0.87349 -0 -0 -0.73241 0.05565 0 0 -0.59139 0 0 -0.04413 0.02077 2.00758 0 -0.14676 0 -1.2888 -0.57416 0.44229 -0.79006
GLY_969 -2.05186 0.27019 1.72375 -0.00058 0 0 0.81374 -0.97857 -0 -0 -0.55222 -0.19898 0 0 0 0 0 -0.02637 0 0 0 -0.83255 0 0.83697 0.2331 0.35544 -0.40793
SER_970 -2.50711 0.26467 3.58371 -0.02762 0 0.06665 1.49993 -1.5667 -0.00518 -0.04654 -1.74491 0.06939 0 0 -0.87063 0 0 0.04073 0.00383 0.10907 0 -0.4586 0.60205 -0.77834 0.51772 0.26396 -0.98393
SER_971 -2.75461 0.1432 2.75577 -0.02724 0.00014 0.02298 1.13252 -1.37543 -0 -0 -0.21664 -0.28258 0 0 0 0 0 -0.04996 0.00517 0.45164 0 0.08239 0.60002 -0.77834 -0.10266 0.20813 -0.1855
GLY_972 -3.82222 0.31751 4.05454 -7e-05 0 0 2.95916 -2.2007 -0 -0 -3.7174 -0.38264 0 0 0 0 0 -0.05827 0 0 0 -1.52216 0 0.83697 -0.53467 0.19716 -3.87281
GLY_973 -1.87108 0.13617 2.74896 -0.00015 0 0 1.38477 -1.33911 -0 -0 -0.33062 -0.30035 0 0 0 0 0 -0.22048 0 0 0 -1.31406 0 0.83697 -0.25018 0.18719 -0.33196
LEU_974 -1.33122 0.05388 1.38368 -0.51235 0.23288 0.15222 0.32962 -0.69977 -0 -0 0.36853 0.05775 0 0 0 0 0 -0.06233 0.02079 0.19916 0 -0.07986 0 0.18072 -0.22647 0.18086 0.2481
GLN_975 -3.65376 0.26328 4.07839 -0.26656 0.05111 0.20836 2.55344 -1.96959 -0.02846 -0.11709 -2.52838 -0.68307 0 0 -1.84471 0 0 0.01617 0.01541 0 2.95104 -0.15598 0 -0.18838 -0.11664 0.2829 -1.13252
ALA_976 -3.49885 0.56115 2.76939 -0.02203 0 0 1.47168 -1.77721 -0.02847 -0.11742 0.10622 -0.41976 0 0 0 0 0 0.22929 0 0 0 -0.49381 0 1.8394 0.20722 1.04327 1.87007
PRO_977 -1.59347 0.42031 1.22221 -0.12252 0.0004 0.08789 0.28268 -0.64929 -0 -0 -0.04281 0.2844 0 0 0 0 0 0.0667 0.0132 0.14716 0 -1.15297 0 -2.4119 -0.26988 0.9847 -2.73322
ARG_978 -3.96908 0.34111 2.37884 -0.62207 0.09663 0.39732 0.19836 -1.05818 -0.01305 -0.12171 -0.01408 0.32878 0 0 0 0 0 -0.06466 0.07845 2.63368 0 0.01316 0 -1.2888 -0.56801 0.27428 -0.97905
GLY_979 -3.14196 0.73979 3.6969 -0.00033 0 0 1.73491 -1.72026 -0 -0 -1.63307 -0.25796 0 0 0 0 0 -0.04779 0 0 0 0.5197 0 0.83697 0.29363 0.76173 1.78227
PRO_980 -3.60363 0.60939 1.8728 -0.17457 0.05912 0.12166 0.67539 -0.88381 -0 -0 -0.99169 0.06444 0 0 -0.41326 0 0 0.01724 0.00218 0.16728 0 -0.80558 0 -2.4119 0.79602 0.73603 -4.1629
ARG_981 -6.02331 0.49925 5.95075 -0.884 0.22079 0.62369 2.22473 -2.75764 -2e-05 -0.00035 -1.87976 0.01068 0 0 -0.41326 0 0 0.07145 0.01073 1.92418 0 -0.24251 0 -1.2888 0.14396 0.31141 -1.49805
ASP_982 -2.66841 0.25412 3.1153 -0.11396 0.01142 0.3493 0.76097 -1.40706 -0 -0 -0.50494 -0.39755 0 0 0 0 0 -0.05535 0.011 0 1.69578 0.04371 0 -2.3716 -0.28044 0.28991 -1.26781
GLU_983 -2.60893 0.23657 3.1127 -0.48509 0.2959 1.5245 0.24047 -1.35002 -0 -0 -0.95223 -2.77471 0 0 0 0 0 0.18913 0.01281 0 4.23133 -0.10279 0 -2.7348 -0.43313 0.29145 -1.30683
HIS_984 -5.30157 0.53584 5.60839 -0.38776 0.0687 0.36934 2.53673 -2.58061 -0 -0 -1.41395 -0.1297 0 0 0 0 0 0.08073 0.04858 0 2.97937 -0.09473 0 -0.45461 -0.21724 0.55191 2.19943
SER_985 -3.4954 0.6868 3.28451 -0.02664 0.00192 0.02625 1.36285 -1.51437 -0.01294 -0.11528 -0.29478 -0.3836 0 0 0 0 0 -0.11335 0.00465 1.25608 0 -0.21093 0.60002 -0.77834 -0.24474 1.08546 1.11819
ASP_986 -5.13661 0.92353 4.58119 -0.26531 0.01493 0.86269 1.45741 -2.09319 -2e-05 -0.00035 -0.92821 0.28405 0 0 0 0 0 -0.08311 0.02587 0 3.70865 -0.05558 0 -2.3716 -0.44664 1.02008 1.49777
PHE_987 -5.21335 0.73865 3.34668 -0.53823 0.26866 0.28901 1.32296 -2.17233 -0 -0 -1.46709 -0.30582 0 0 0 0 0 0.03882 0.00953 0 3.45271 -0.21644 0 1.0402 -0.38761 0.57894 0.78528
ILE_988 -3.69614 0.43751 3.05426 -0.53364 0.46495 0.10431 1.60381 -1.68304 -0.01294 -0.11528 -0.67296 0.13744 0 0 0 0 0 -0.07358 0.01364 1.27549 0 0.28292 0 0.73287 -0.38496 0.47048 1.40516
ALA_989 -3.98754 0.63886 0.55201 -0.02489 1e-05 0 0.68052 -1.08548 -0 -0 0.0913 -0.22962 0 0 0 0 0 -0.06418 0 0 0 -0.05658 0 1.8394 -0.44887 0.27305 -1.82202
ASN_990 -5.51942 0.94304 4.45239 -0.30345 0.11824 0.4954 2.627 -2.37405 -0 -0 -2.09644 -0.666 0 0 -0.79742 0 0 0.03973 0.0001 0 1.91833 -0.38777 0 -0.93687 -0.56849 0.89242 -2.16326
PRO_991 -4.56855 0.92166 1.66171 -0.08825 0.00034 0.05535 1.04193 -0.97945 -0 -0 0.05233 0.66037 0 0 0 0 0 -0.11123 0.00792 0.59292 0 -0.47503 0 -2.4119 -0.48089 1.44622 -2.67454
THR_992 -2.9418 0.33054 1.82401 -0.14233 0.07508 0.10369 0.98626 -1.16954 -0 -0 -0.46716 -1.09967 0 0 -0.79742 0 0 0.27045 0.04865 0.09469 0 -0.19151 2.26151 -1.0874 0.10496 0.82266 -0.97431
VAL_993 -4.4874 0.77461 2.61161 -0.31754 0.54446 0.07662 0.80556 -1.72305 -0.03779 -0.15964 -0.07142 -1.06002 0 0 0 0 0 -0.01655 0.05973 1.6157 0 -0.1657 0 1.9342 0.42928 0.62834 1.44099
TRP_994 -8.42318 1.09303 1.6518 -0.74132 0.06099 0.38943 1.54702 -2.00086 -0.0005 -0.01254 -0.10049 -0.64436 0 0 0 0 0 0.07968 0.00883 0 2.12611 0.2835 0 1.6906 0.42038 0.85281 -1.71908
VAL_995 -4.39131 0.62214 1.98669 -0.32213 0.2761 0.0743 1.43675 -1.59493 -0.03654 -0.13979 0.40052 -0.24907 0 0 0 0 0 -0.06354 1e-05 0.19196 0 -0.17099 0 1.9342 0.20383 0.63618 0.79438
SER_996 -3.0632 0.30412 1.79355 -0.03568 0.00972 0.06209 0.5224 -1.07467 -0 -0 -0.13509 -1.04289 0 0 0 0 0 0.17538 0.02535 0.36533 0 -0.20156 0.65516 -0.77834 -0.35601 0.40884 -2.3655
VAL_997 -7.54297 1.6615 1.60212 -0.28596 0.25953 0.06083 2.25786 -2.09682 -0.01349 -0.12076 -0.81916 -0.30763 0 0 0 0 0 -0.02455 0.07746 0.3256 0 -0.79737 0 1.9342 -0.24437 1.05632 -3.01766
PRO_998 -2.45297 0.45292 0.54863 -0.1727 0.05977 0.12003 0.12868 -0.50616 -0 -0 -0.4576 0.04578 0 0 0 0 0 0.11022 0.00749 0.1894 0 -0.89784 0 -2.4119 0.37807 1.03928 -3.81893
ILE_999 -7.26186 1.08908 1.36182 -0.56468 0.50729 0.16553 1.52555 -1.64204 -0.01349 -0.12076 -0.62102 0.06587 0 0 0 0 0 -0.05428 0.04838 1.97688 0 -0.12418 0 0.73287 0.33371 0.58492 -2.01041
ALA_1000 -1.78571 0.05382 1.62263 -0.02366 0 0 0.68751 -0.91348 -0 -0 0.32652 -0.35754 0 0 0 0 0 -0.09819 0 0 0 -0.3921 0 1.8394 -0.37953 0.55142 1.13109
GLU_1001 -5.19898 0.37449 5.36645 -0.27955 0.04208 0.35723 1.72641 -2.19382 -0 -0 -0.9719 -0.23232 0 0 0 -0.3739 0 -0.06545 0.17255 0 2.77335 -0.07317 0 -2.7348 -0.56178 0.27063 -1.6025
GLY_1002 -2.44112 0.33132 2.48697 -0.00015 0 0 1.35314 -1.29992 -0 -0 -1.11978 -0.18956 0 0 0 0 0 0.17538 0 0 0 -1.3046 0 0.83697 0.24329 0.30456 -0.6235
GLU_1003 -2.5913 0.18985 1.61109 -0.49069 0.30747 1.56273 0.6558 -1.07184 -0 -0 -0.53927 -2.88334 0 0 0 0 0 0.01365 0.02823 0 4.57763 0.32789 0 -2.7348 0.96875 0.5065 0.43835
SER_1004 -3.21598 0.3647 3.73356 -0.03663 0.00833 0.06825 1.89543 -1.72317 -0.04499 -0.31275 -3.22546 -0.794 0 0 0 -0.3739 0 0.06322 0.02724 0.47763 0 0.0276 0.60143 -0.77834 0.47411 0.44776 -2.31595
ASP_1005 -2.1051 0.10955 2.21841 -0.12855 0.03587 0.39244 0.58618 -1.11166 -0.01573 -0.17737 -0.25428 -0.43766 0 0 0 0 0 0.04086 0.00796 0 3.66204 -0.64347 0 -2.3716 0.05912 0.26853 0.13556
LEU_1006 -7.47038 1.13881 3.17517 -0.5373 0.25342 0.1396 1.4288 -2.0933 -0.00052 -0.00734 -1.15564 -0.01921 0 0 0 0 0 0.01052 0.11548 2.50268 0 -0.25231 0 0.18072 0.08258 0.56115 -1.94706
ASP_1007 -2.82632 0.24138 3.78361 -0.12686 0.0337 0.40216 1.14854 -1.69084 -0.03051 -0.15525 -0.17081 -0.98144 0 0 0 0 0 -0.09313 0.00356 0 2.58384 -0.58343 0 -2.3716 -0.27498 0.54519 -0.56319
ASP_1008 -6.24602 0.51721 6.06914 -0.21526 0.1096 0.72491 1.3892 -2.72903 -0.01128 -0.04878 -1.34306 -3.41889 0 0 0 0 0 0.12558 0.60634 0 2.77779 -0.30552 0 -2.3716 -0.67729 0.34869 -4.69827
LEU_1009 -6.21086 0.76624 1.27635 -0.57219 0.23624 0.13819 0.44473 -1.46917 -0 -0 0.52781 0.20115 0 0 0 0 0 0.02586 0.11146 0.75084 0 -0.24857 0 0.18072 -0.31867 0.65637 -3.50349
GLU_1010 -4.12378 0.70547 3.56057 -0.42262 0.22218 0.88259 1.3664 -1.89472 -0.00555 -0.01758 -1.01605 -1.15557 0 0 0 0 0 -0.10305 0.00186 0 3.73855 0.10313 0 -2.7348 0.08184 0.72549 -0.08564
ASP_1011 -3.16599 0.16692 3.83009 -0.23082 0.00117 0.75095 1.20914 -1.67887 -0.01936 -0.14269 0.39048 -0.04803 0 0 0 0 0 -0.053 0.13398 0 3.30237 0.07654 0 -2.3716 -0.02567 0.46707 2.59268
ASP_1012 -3.08949 0.451 4.02655 -0.2553 0.03756 0.84037 2.00244 -1.78157 -0.02208 -0.17617 -3.36555 -0.06122 0 0 0 -0.66905 0 -0.02908 0.03196 0 2.25812 -0.415 0 -2.3716 0.3079 0.35083 -1.92938
GLY_1013 -2.07471 0.18076 2.47584 -0.00011 0 0 0.92146 -1.25233 -0 -0 -0.97904 -0.41574 0 0 0 0 0 0.027 0 0 0 0.35082 0 0.83697 1.15961 0.24525 1.47579
GLY_1014 -1.52615 0.35856 1.66822 -4e-05 0 0 0.7472 -0.80107 -0 -0 -1.07756 -0.42161 0 0 0 0 0 -0.10954 0 0 0 0.4178 0 0.83697 0.98966 0.11438 1.19682
GLU_1015 -4.76057 0.46913 3.93602 -0.20089 0.02866 0.31445 0.90353 -1.69806 -0.00271 -0.03348 -0.74625 -0.5851 0 0 0 0 0 -0.00907 0.02197 0 3.38845 0.03338 0 -2.7348 0.36145 0.20377 -1.11013
ASP_1016 -4.38526 0.74631 5.64324 -0.14858 0.00379 0.44303 2.9687 -2.61362 -0.01421 -0.13172 -4.04281 -1.00134 0 0 -1.0807 0 0 -0.01004 0.00106 0 3.79573 0.07911 0 -2.3716 0.08634 0.34092 -1.69167
ALA_1017 -5.95463 0.81795 3.40516 -0.02316 0 0 2.18895 -2.43805 -0 -0 -1.69286 -0.39311 0 0 0 0 0 -0.03015 0 0 0 -0.39559 0 1.8394 -0.39646 0.31539 -2.75714
GLN_1018 -5.61046 0.53349 6.84507 -0.63683 0.06309 0.65248 3.39669 -3.06074 -0.02867 -0.27289 -4.33504 -0.23915 0 0 -1.0807 -0.51173 0 -0.05814 0.02059 0 2.89579 -0.24582 0 -0.18838 -0.49022 0.30208 -2.04948
SER_1019 -4.69064 0.33455 4.69967 -0.0246 0 0.0225 2.01431 -2.29174 -0 -0 -0.62202 -0.35913 0 0 0 0 0 -0.04362 0.00271 0.57419 0 0.26836 0.60154 -0.77834 -0.30404 0.30579 -0.29051
PHE_1020 -11.0119 1.94859 2.54914 -0.63831 0.35635 0.32373 1.92867 -2.53579 -0 -0 -0.79492 0.28326 0 0 0 0 0 0.0054 0.148 0 3.03754 0.03773 0 1.0402 -0.14143 0.63241 -2.83134
GLN_1021 -7.67055 0.57521 5.77411 -0.27188 0.04745 0.20266 2.49619 -2.98297 -0.01446 -0.14116 -2.35919 -0.47326 0 0 0 0 0 0.00759 0.00332 0 2.7077 -0.1844 0 -0.18838 -0.20051 0.64337 -2.02915
GLN_1022 -5.33934 0.56031 4.76998 -0.26265 0.03484 0.18102 2.00764 -2.19565 -0 -0 0.29925 -0.25115 0 0 0 0 0 0.00804 0.08025 0 3.09653 0.00378 0 -0.18838 -0.32242 0.53747 3.01954
GLU_1023 -2.02933 0.31798 1.58389 -0.23521 0.04641 0.37757 0.3498 -0.83681 -0 -0 0.6986 -0.57425 0 0 0 0 0 -0.06859 0.00057 0 2.91264 -0.02188 0 -2.7348 -0.40557 0.46471 -0.15426
VAL_1024 -2.21541 0.10221 2.0924 -0.31327 0.22006 0.07171 0.8894 -1.05845 -0 -0 -0.15215 -0.1652 0 0 0 0 0 -0.01823 0.00211 0.07762 0 -0.30968 0 1.9342 -0.30124 0.19267 1.04876
ILE_1025 -5.8701 0.7967 3.23298 -0.54379 0.77985 0.11045 1.19076 -1.9551 -0 -0 -0.85734 -0.07636 0 0 0 0 0 -0.02811 0.0661 1.75437 0 -0.2408 0 0.73287 -0.16168 1.25519 0.18601
PRO_1026 -2.1878 0.33833 1.48306 -0.12163 0.00585 0.08889 0.50494 -0.61964 -0 -0 -0.53161 0.22163 0 0 0 0 0 0.01832 0.03649 0.15506 0 -0.86277 0 -2.4119 -0.47178 1.38547 -2.9691
LYS_1027 -3.82367 0.27153 3.47459 -0.43806 0.10612 0.21088 1.45436 -1.39211 -0.00579 -0.0435 -1.50667 -0.07683 0 0 0 -0.51173 0 0.01401 0.11513 1.77085 0 0.04462 0 -1.5107 -0.38816 0.49913 -1.73599
GLY_1028 -2.35536 0.43949 2.71825 -8e-05 0 0 1.64981 -1.32661 -0 -0 -1.24754 -0.36067 0 0 -0.66997 0 0 -0.07948 0 0 0 -1.54198 0 0.83697 0.36886 0.54319 -1.02511
GLN_1029 -4.75415 0.48764 4.94495 -0.71323 0.21745 1.03498 2.69076 -2.3663 -0.0078 -0.05583 -2.58369 -2.03468 0 0 -0.66997 0 0 -0.12033 0.00877 0 2.9106 -0.03706 0 -0.18838 0.30255 0.4774 -0.45632
GLN_1030 -7.45817 1.0166 6.39288 -0.59463 0.1921 0.98781 2.29879 -2.9522 -0.01706 -0.14794 -1.54993 -2.38759 0 0 0 0 0 -0.07497 0.06867 0 3.90146 -0.12613 0 -0.18838 -0.28798 0.35361 -0.57305
GLU_1031 -3.73639 0.47326 4.80432 -0.33334 0.06248 0.37013 2.36758 -2.11273 -0.01706 -0.14794 -2.38438 -0.63673 0 0 -0.82294 -0.89418 0 0.02522 0.03958 0 4.21462 -0.26385 0 -2.7348 -0.44821 0.26941 -1.90596
GLN_1032 -5.05983 0.43811 5.7753 -0.6245 0.08349 0.93034 2.53218 -2.7197 -0.02177 -0.15203 -2.08233 -0.67967 0 0 0 -0.89418 0 -0.05165 0.01767 0 3.2139 -0.18184 0 -0.18838 -0.13824 0.27871 0.47559
LEU_1033 -5.76328 0.6153 5.60047 -0.69689 0.22702 0.26979 3.08116 -2.63807 -1e-05 -0.00017 -2.50606 0.11112 0 0 0 0 0 -0.04398 0.00398 1.02155 0 -0.26484 0 0.18072 -0.03485 0.38376 -0.45326
GLN_1034 -5.60035 0.27808 6.13397 -0.24823 0.02431 0.17498 2.11842 -2.69345 -0.01745 -0.21032 -2.13084 -0.45699 0 0 0 0 0 -0.08812 0.01848 0 2.95074 -0.09351 0 -0.18838 -0.35567 0.40653 0.0222
GLN_1035 -5.70976 0.70855 5.83028 -0.2885 0.02804 0.24637 2.24437 -2.70877 -0.01975 -0.1397 -2.71313 -0.53629 0 0 -1.3767 0 0 0.04353 0.00863 0 3.05694 -0.18984 0 -0.18838 -0.53416 0.33712 -1.90117
VAL_1036 -4.55914 0.60766 4.33741 -0.28765 0.16849 0.06311 2.64832 -2.24127 -0.01466 -0.07219 -2.35279 -0.28848 0 0 0 0 0 -0.01519 0.01223 0.26365 0 -0.48855 0 1.9342 -0.26139 0.39547 -0.15077
GLU_1037 -4.97194 0.32151 5.75904 -0.21637 0.03456 0.30789 2.18065 -2.4547 -0.01296 -0.15599 -2.25835 -0.56424 0 0 0 0 0 -0.01948 0.02075 0 3.14554 -0.27036 0 -2.7348 -0.22408 0.4468 -1.66652
ARG_1038 -6.82506 1.03898 8.51409 -0.57682 0.10205 0.3426 2.65703 -3.51727 -1e-05 -0.00017 -3.76273 0.54411 0 0 -0.55376 -0.24411 0 -0.14017 0.0818 2.12465 0 -0.05097 0 -1.2888 -0.38573 0.49801 -1.44229
CYS_1039 -3.55664 0.66069 3.86905 -0.07631 0 0.04359 2.39467 -1.87807 -0 -0 -2.72244 -0.0061 0 0 0 0 0 -0.06853 0.02148 0.4776 0 0.2515 0 3.6196 -0.30842 0.45886 3.18055
GLY_1040 -2.49535 0.43041 2.86396 -5e-05 0 0 1.21379 -1.47368 -0.01466 -0.07219 -0.57494 -0.4257 0 0 0 0 0 -0.08024 0 0 0 0.31985 0 0.83697 -0.07718 0.26056 0.71155
ASP_1041 -3.28079 0.45877 3.93529 -0.10941 0.00537 0.33455 1.32339 -1.80369 -0.02692 -0.25677 -0.11673 -0.26839 0 0 0 0 0 -0.04743 7e-05 0 1.94125 -0.24518 0 -2.3716 -0.0356 0.38692 -0.17691
HIS_D_1042 -3.77396 0.28285 4.19241 -0.40639 0.01692 0.54538 1.83658 -2.05039 -0 -0 -2.73734 -0.55771 0 0 0 0 0 -0.01798 0.00494 0 1.51097 -0.16202 0 -0.45461 -0.08661 0.57894 -1.27801
LEU_1043 -6.49858 0.69364 2.01001 -0.53924 0.34073 0.15525 0.9782 -1.70613 -0 -0 0.11468 0.06632 0 0 0 0 0 0.04066 0.00635 0.70656 0 -0.07201 0 0.18072 0.20749 0.48052 -2.83485
THR_1044 -4.45841 0.67829 3.7244 -0.16449 0.07561 0.06113 2.04097 -1.77395 -0 -0 -1.99765 -0.12246 0 0 0 -0.67631 0 -0.03778 0.00308 0.05212 0 0.0398 2.31705 -1.0874 -0.03585 1.01919 -0.34266
PRO_1045 -4.61126 0.5308 3.07102 -0.12227 0.00082 0.09071 1.72153 -1.39735 -0 -0 -1.17739 0.25746 0 0 -0.58566 0 0 -0.04251 0.04531 0.15596 0 -1.16949 0 -2.4119 -0.48903 1.00445 -5.12881
ARG_1046 -3.89562 0.06166 4.63102 -0.99541 0.21296 0.64738 2.35336 -1.96471 -0.01679 -0.10164 -3.40249 0.15785 0 0 -1.034 -0.72983 0 -0.04697 0.10665 3.33643 0 -0.12859 0 -1.2888 -0.41615 0.59077 -1.92294
SER_1047 -2.3203 0.33489 2.2872 -0.02954 0 0.06954 0.46554 -1.00496 -0.00033 -0.00644 -0.16396 -0.19059 0 0 0 0 0 0.05444 0.00052 0.09871 0 -0.48494 0.60066 -0.77834 -0.0274 1.10227 0.00695
PRO_1048 -3.79797 0.60066 2.29803 -0.19264 0.00208 0.13635 0.51388 -0.98602 -0 -0 -0.01627 0.08014 0 0 0 0 0 0.03331 0.00395 0.39588 0 -0.91826 0 -2.4119 -0.11894 0.80156 -3.57616
GLY_1049 -2.91268 0.34578 3.81578 -0.00022 0 0 1.73519 -1.82007 -0.01213 -0.13284 -2.14527 -0.16597 0 0 0 0 0 -0.09005 0 0 0 -1.03476 0 0.83697 -0.13503 0.23932 -1.47597
THR_1050 -2.06679 0.20666 1.64601 -0.11995 0.06226 0.06041 0.66705 -0.96595 -0.03499 -0.17281 0.22357 -1.21941 0 0 0 0 0 0.0192 0.01129 0.11843 0 0.03021 2.28207 -1.0874 -0.12769 0.24985 -0.21798
GLY_1051 -2.45329 0.42235 2.09259 -6e-05 0 0 0.5398 -1.23295 -0 -0 0.25168 -0.40859 0 0 0 0 0 -0.10221 0 0 0 0.25468 0 0.83697 -0.19076 0.19426 0.20448
THR_1052 -2.96145 0.19246 2.79869 -0.1968 0.23941 0.08597 1.13733 -1.37846 -0.0195 -0.18085 -0.59258 -0.79096 0 0 0 0 0 -0.09446 0.00382 0.30722 0 1.48256 2.27434 -1.0874 1.20539 0.26493 2.68966
SER_1053 -2.86235 0.12791 3.68649 -0.02676 0 0.06361 1.44038 -1.71646 -0.00019 -0.00432 -1.10297 -0.38913 0 0 0 0 0 -0.00979 0.0018 0.03604 0 -0.55115 0.60657 -0.77834 1.05477 0.24133 -0.18256
SER_1054 -2.08066 0.12446 2.21 -0.0317 0 0.05539 1.0334 -0.9729 -0.01158 -0.10571 0.1294 -0.96701 0 0 -0.85842 0 0 -0.05991 0.05343 0.74941 0 0.07822 0.61937 -0.77834 -0.44044 0.16259 -1.09101
GLU_1055 -5.54583 0.69243 5.01402 -0.22373 0.05021 0.34224 0.87848 -2.14271 -0.02776 -0.12692 -1.14596 -0.57622 0 0 0 0 0 0.02855 0.01893 0 3.50442 -0.04039 0 -2.7348 -0.53431 0.2394 -2.32997
ASP_1056 -3.1187 0.47232 4.19074 -0.27398 0.07298 0.93969 1.11775 -1.68234 -0 -0 -1.89282 -0.36048 0 0 -0.85842 -0.24411 0 -0.09931 9e-05 0 2.31362 -0.58306 0 -2.3716 -0.45879 0.30243 -2.534
LEU_1057 -7.10998 1.02027 2.53782 -0.47467 0.22901 0.08914 1.17513 -1.91157 -0.01158 -0.10571 0.13345 0.08148 0 0 0 0 0 0.00235 0.04139 0.63559 0 -0.08154 0 0.18072 -0.23435 0.48137 -3.32169
ALA_1058 -3.97684 0.71134 1.48588 -0.02111 0 0 1.22794 -1.42782 -0.01472 -0.0699 0.69827 -0.09953 0 0 0 0 0 0.21144 0 0 0 -0.13834 0 1.8394 -0.20402 1.02401 1.24599
PRO_1059 -4.92199 0.61152 3.11555 -0.09137 0.00098 0.05694 1.68763 -1.35428 -0 -0 -1.16178 0.61525 0 0 -1.034 0 0 0.0187 0.02453 0.53706 0 -0.53133 0 -2.4119 -0.09848 1.21873 -3.71824
SER_1060 -2.85214 0.73068 2.63813 -0.01958 0 0.04507 1.19141 -1.37021 -0 -0 0.83635 -0.88489 0 0 0 0 0 -0.04235 0.04808 0.19216 0 -0.17053 0.60368 -0.77834 0.72581 0.96607 1.85941
LEU_1061 -4.90841 1.1653 1.15143 -0.50817 0.13809 0.1694 0.90717 -1.18358 -0 -0 1.36836 -0.09689 0 0 0 0 0 -0.05804 0.42852 0.19761 0 0.82621 0 0.18072 1.26168 0.90852 1.94792
GLY_1062 -0.86234 0.04156 1.17849 -5e-05 0 0 0.01712 -0.54009 -0 -0 0.16062 -0.39492 0 0 0 0 0 -0.10589 0 0 0 0.26106 0 0.83697 0.5743 0.50403 1.67086
GLU_1063 -1.80905 0.28879 2.29091 -0.20311 0.03008 0.29015 0.79271 -1.07661 -0.0039 -0.04253 -0.07273 -0.44799 0 0 0 0 0 -0.00881 0.00245 0 2.99003 -0.00385 0 -2.7348 -0.05769 0.11709 0.34112
THR_1064 -1.42223 0.09974 1.00925 -0.16816 0.0905 0.06097 0.01779 -0.61878 -0 -0 -0.05619 -0.06484 0 0 0 0 0 0.01317 0.00151 0.07017 0 0.03875 2.30681 -1.0874 -0.21807 0.12781 0.20079
TRP_1065 -5.12043 0.57148 2.38964 -0.78497 0.05954 0.30606 1.04213 -1.60646 -0.0039 -0.04253 0.33583 -0.22748 0 0 0 0 0 0.00273 0.3176 0 1.81157 -0.33335 0 1.6906 -0.06564 0.24807 0.59048
LYS_1066 -1.95918 0.1854 3.42772 -0.43309 0.06448 0.23417 1.02456 -1.28194 -0 -0 -2.2173 0.563 0 0 0 -0.81108 0 -0.05195 0.0652 2.254 0 -0.15359 0 -1.5107 0.05073 0.36801 -0.18154
ASP_1067 -3.13878 0.20485 4.96827 -0.10193 0.0087 0.29032 1.8932 -1.91073 -0 -0 -3.72509 -0.04658 0 0 0 -1.64143 0 -0.00299 0.01363 0 2.07391 0.12781 0 -2.3716 -0.16307 0.29194 -3.22956
GLU_1068 -1.30947 0.03009 1.66642 -0.20734 0.03186 0.28891 0.43969 -0.74307 -0 -0 -0.10241 -0.39457 0 0 0 0 0 0.0201 0.00086 0 3.07639 0.01789 0 -2.7348 -0.24734 0.12883 -0.03797
SER_1069 -2.29458 0.37981 1.42216 -0.02602 0 0.02164 0.33277 -0.68802 -0 -0 0.15226 -0.20823 0 0 0 0 0 0.04796 0.00056 0.51968 0 -0.12685 0.6148 -0.77834 -0.43238 0.3188 -0.74398
VAL_1070 -3.57296 0.78898 1.82561 -0.34462 0.39323 0.07452 0.71019 -1.07109 -0 -0 0.4242 -0.04327 0 0 0 0 0 0.17815 0.16112 1.45215 0 -0.09189 0 1.9342 -0.05638 1.09728 3.85941
PRO_1071 -4.99912 0.90975 1.38531 -0.11021 0 0.08346 0.46858 -0.84682 -0.00991 -0.03868 -0.52766 0.35076 0 0 0 0 0 0.7931 0.03327 0.22621 0 -1.19566 0 -2.4119 0.4037 10.4775 4.99163
GLN_1072 -3.19251 0.16787 1.89771 -0.3268 0.08213 0.35295 0.9458 -1.0739 -0 -0 -1.01332 -0.6487 0 0 0 -0.83035 0 0.3206 0.17202 0 3.03476 -0.09447 0 -0.18838 0.73332 14.9207 15.2595
VAL_1073 -4.30156 0.82308 -0.21061 -0.28672 0.18861 0.06628 0.5388 -0.86118 -0.00991 -0.03868 0.18036 -0.29413 0 0 0 0 0 -0.05428 0.03482 0.16535 0 -0.55363 0 1.9342 0.36687 5.95439 3.64206
PRO_1074 -4.07021 0.66776 3.33781 -0.20118 0.00379 0.143 1.85513 -1.59328 -0 -0 -1.69197 0.04104 0 0 0 0 0 0.05353 0.01363 0.33915 0 -0.82181 0 -2.4119 -0.29413 0.83902 -3.79062
ALA_1075 -3.67325 0.43738 3.9519 -0.02104 0 0 2.2514 -2.12466 -0.01937 -0.15723 -2.51275 -0.35723 0 0 0 0 0 -0.04952 0 0 0 -0.36336 0 1.8394 -0.28787 0.34069 -0.74551
GLU_1076 -2.80784 0.31143 3.24354 -0.43785 0.17792 1.3681 1.17856 -1.47711 -0.0073 -0.06551 -0.40548 -3.07791 0 0 0 0 0 -0.12961 0.03379 0 3.69578 -0.25651 0 -2.7348 -0.40744 0.48114 -1.31711
GLY_1077 -2.8768 0.32226 2.90762 -6e-05 0 0 1.43233 -1.56966 -0.0073 -0.06551 -2.12296 -0.35544 0 0 -0.4553 0 0 -0.1244 0 0 0 0.60048 0 0.83697 -0.08436 0.37986 -1.18228
VAL_1078 -5.63654 0.70663 3.30922 -0.25068 0.13783 0.04161 2.45656 -2.41504 -0.00255 -0.01289 -1.968 -0.07921 0 0 0 0 0 0.08593 0.01424 0.87219 0 -0.34846 0 1.9342 0.40433 0.45505 -0.29558
ASP_1079 -3.36448 0.40673 5.57437 -0.10634 0.00302 0.29805 2.22577 -2.39118 -0.01937 -0.15723 -3.88174 -0.40962 0 0 0 -0.62815 0 -0.08844 0.00946 0 2.53934 -0.27348 0 -2.3716 0.07591 0.6026 -1.95641
ASP_1080 -1.28241 0.11309 1.92377 -0.12459 0.03364 0.39846 0.3458 -0.85572 -0 -0 -0.76544 -0.68002 0 0 0 0 0 0.04564 0.02527 0 2.11465 -0.18806 0 -2.3716 -0.07118 0.47459 -0.8641
THR_1081 -4.00345 0.50123 3.49753 -0.16578 0.08563 0.05914 1.51458 -1.87649 -0.02252 -0.17416 -1.77603 0.12564 0 0 -0.4553 0 0 -0.04012 0.06113 0.07938 0 -0.01459 2.31803 -1.0874 0.10955 0.38402 -0.87998
SER_1082 -2.00944 0.2468 1.87399 -0.02793 0 0.06439 0.97201 -1.07192 -0 -0 -1.36575 -0.48268 0 0 0 0 0 -0.01235 0.01287 0.20137 0 -0.41079 0.60001 -0.77834 -0.27704 0.25173 -2.21307
SER_1083 -2.79795 0.08296 2.91278 -0.03407 0.02001 0.03069 1.1507 -1.43727 -0.00695 -0.0955 -1.90218 -0.32415 0 0 0 0 0 -0.00951 0.00049 0.25593 0 0.35094 1.72301 -0.77834 0.25743 0.29901 -0.30197
SER_1084 -2.12749 0.38941 3.0764 -0.02975 0.00013 0.04973 1.33154 -1.32335 -0.01404 -0.11982 -0.43458 -0.84943 0 0 0 0 0 -0.05957 0.00275 0.5854 0 0.15266 0.60028 -0.77834 0.37581 0.34318 1.17093
GLU_1085 -1.79374 0.11464 2.92574 -0.23955 0.05589 0.40953 1.20291 -1.17805 -0.01404 -0.11982 -1.23895 -0.56312 0 0 0 -0.72983 0 0.00767 0.00065 0 2.79779 0.36911 0 -2.7348 0.10377 0.42467 -0.19954
GLY_1086 -1.7418 0.1388 2.45348 -0.00028 0 0 1.01315 -1.16709 -0.00403 -0.0455 -0.61218 -0.20246 0 0 0 0 0 -0.04788 0 0 0 -1.51209 0 0.83697 0.24414 0.3438 -0.30296
SER_1087 -1.92555 0.08455 1.85838 -0.03018 0.00028 0.05145 0.88991 -0.89028 -0 -0 -0.32678 -0.87916 0 0 0 -0.67631 0 -0.05062 0.02542 0.64106 0 0.48794 0.62606 -0.77834 0.08937 0.11218 -0.69061
THR_1088 -4.25826 0.39141 2.59715 -0.16562 0.0766 0.06224 1.24312 -1.66883 -0.00403 -0.0455 -0.82857 -0.25263 0 0 -0.58566 0 0 -0.03637 0.06051 0.05362 0 0.03899 2.30083 -1.0874 -0.08786 0.26738 -1.92887
VAL_1089 -3.17333 0.29618 1.03975 -0.26886 0.15432 0.05134 0.35076 -1.04512 -0 -0 0.8021 -0.17562 0 0 0 0 0 0.43595 0.0006 0.04087 0 -0.48649 0 1.9342 0.02385 0.35638 0.33689
ASP_1090 -3.65546 0.1236 3.80099 -0.20315 0.08737 0.63368 1.49869 -1.81986 -0.00207 -0.03174 -1.10334 -1.54997 0 0 -0.67979 0 0 -0.05421 0.02133 0 2.29 -0.61066 0 -2.3716 0.07185 0.47529 -3.07904
CYS_1091 -4.02723 0.52325 2.73015 -0.12354 0.02724 0.07494 0.9073 -1.33462 -0.00867 -0.10664 -0.8534 -0.74216 0 0 0 0 0 -0.05208 0.03234 0.87393 0 0.20793 0 3.6196 -0.21996 0.44854 1.97691
LEU_1092 -6.25054 0.59883 3.43229 -0.46726 0.23126 0.07324 1.58615 -1.88914 -0 -0 -2.05578 0.34272 0 0 -0.67979 0 0 0.09741 0.01779 0.37243 0 -0.29558 0 0.18072 -0.26277 0.58089 -4.38714
ASP_1093 -5.46158 0.77739 7.49742 -0.16326 0.00668 0.4965 3.70989 -3.05293 -0 -0 -4.94831 -0.91558 0 0 -1.84249 0 0 0.02279 0.03374 0 3.42934 0.06632 0 -2.3716 -0.27669 1.55846 -1.43391
PRO_1094 -4.59155 0.61077 3.73866 -0.06494 0 0.04101 1.39238 -1.58738 -0 -0 -1.26306 0.56559 0 0 0 0 0 -0.09067 0.08216 0.16962 0 -0.74348 0 -2.4119 0.17415 1.53502 -2.44364
GLU_1095 -4.73038 0.40284 6.01022 -0.33102 0.06345 0.37906 2.63744 -2.54805 -1e-05 -8e-05 -3.59034 -0.58072 0 0 -0.96259 -0.38103 0 0.0246 0.00359 0 3.39945 -0.13612 0 -2.7348 0.25246 0.65739 -2.16464
GLU_1096 -6.71113 0.46265 6.58758 -0.2131 0.03903 0.30868 2.69696 -2.93476 -0.00867 -0.10664 -2.23507 -0.57431 0 0 -0.8799 0 0 0.18624 0.08906 0 3.13396 -0.32245 0 -2.7348 -0.34877 0.30664 -3.25881
ILE_1097 -7.89655 1.02623 6.94011 -0.49353 0.35954 0.09833 2.93108 -3.44909 -0.04137 -0.27965 -2.57159 0.05797 0 0 0 0 0 -0.06282 0.0267 0.51385 0 -0.46548 0 0.73287 -0.31595 0.40936 -2.48
LEU_1098 -7.6407 0.83986 5.88348 -0.48873 0.21823 0.11378 2.79061 -3.06393 -0.00026 -0.00284 -0.87324 0.24286 0 0 0 0 0 -0.06632 0.03056 0.32984 0 -0.25828 0 0.18072 -0.12992 0.63167 -1.26261
ARG_1099 -4.85024 0.39986 5.62945 -0.46596 0.05544 0.25952 1.95434 -2.48398 -1e-05 -8e-05 -2.60726 0.33961 0 0 0 -0.38103 0 -0.13203 0.26626 2.11425 0 -0.04382 0 -1.2888 -0.18805 0.58267 -0.83985
LYS_1100 -7.91344 1.51293 7.54585 -0.44052 0.0502 0.23945 3.90519 -3.41564 -0.00899 -0.0489 -3.94093 0.53234 0 0 0 0 0 -0.07842 0.44996 2.08177 0 -0.0586 0 -1.5107 -0.35075 0.54662 -0.90257
ILE_1101 -8.00983 1.12163 2.71992 -0.54123 0.49974 0.10734 2.23267 -2.32731 -0.02161 -0.13269 0.23096 -0.21707 0 0 0 0 0 -0.02184 0.03185 1.17368 0 -0.17205 0 0.73287 -0.0265 2.13195 -0.48749
PRO_1102 -4.6061 1.02558 2.45594 -0.12541 0.0019 0.09072 1.11101 -1.37949 -0.01969 -0.13524 -1.98031 0.20531 0 0 0 0 0 -0.06411 0.02647 0.10498 0 -0.94748 0 -2.4119 -0.00549 2.18238 -4.47093
GLU_1103 -3.83112 0.12478 3.93166 -0.44516 0.18335 1.38429 1.91635 -1.85387 -0.02738 -0.16252 -1.65696 -3.07895 0 0 0 0 0 -0.07559 0.01184 0 3.77084 -0.29663 0 -2.7348 -0.55053 0.41947 -2.97093
LEU_1104 -3.02025 0.34732 2.10239 -0.51761 0.29717 0.15635 0.71796 -1.29808 -0.02738 -0.16252 0.28201 0.03111 0 0 0 0 0 0.01327 0.05286 0.32032 0 0.05049 0 0.18072 -0.24688 0.31674 -0.40404
ALA_1105 -3.43676 0.38303 1.24068 -0.02377 0 0 1.16841 -1.24514 -0 -0 -0.85759 -0.36199 0 0 0 0 0 -0.04204 0 0 0 -0.36176 0 1.8394 -0.35004 0.3466 -1.70098
ASP_1106 -4.52112 0.43014 6.88461 -0.19037 0.06972 0.66663 2.62007 -2.98175 -0.01969 -0.13524 -1.04174 -1.61755 0 0 -0.48094 0 0 -0.00691 0.02514 0 3.07467 -0.47688 0 -2.3716 0.18841 0.75536 0.87095
ASP_1107 -1.54197 0.26815 2.1837 -0.11322 0.00822 0.34751 0.82422 -0.95289 -0.01979 -0.10472 -0.38442 -0.43975 0 0 0 0 0 0.0274 0.0665 0 1.75004 0.20948 0 -2.3716 0.62062 0.98258 1.36006
LEU_1108 -4.29958 0.36133 3.47392 -0.6233 0.25998 0.18915 1.44162 -1.85039 -0.01165 -0.14246 -2.21318 0.27612 0 0 -0.48094 0 0 0.46376 0.12905 0.18453 0 0.33971 0 0.18072 1.60525 0.87369 0.15732
GLU_1109 -6.58166 1.04071 6.16589 -0.34519 0.14637 0.42924 2.43836 -2.92082 -0.02813 -0.19283 -4.06326 -0.4424 0 0 0 0 0 0.04832 0.00943 0 2.89731 0.10942 0 -2.7348 1.5043 1.07437 -1.44536
GLU_1110 -5.59934 0.62125 3.83298 -0.21656 0.03829 0.33253 1.15759 -1.76211 -0.00859 -0.04633 -0.61137 -0.50444 0 0 0 0 0 -0.01509 0.00598 0 3.1643 0.06555 0 -2.7348 0.10801 1.13901 -1.03314
PRO_1111 -5.28014 0.93809 3.73536 -0.19597 0.00273 0.13965 2.13531 -1.6177 -0 -0 -2.63802 0.08165 0 0 0 0 0 0.00817 0.01486 0.3564 0 -0.89212 0 -2.4119 0.12038 0.97602 -4.52723
ASP_1112 -3.89637 0.28495 4.44784 -0.11707 0.0043 0.35582 1.36577 -2.03134 -0.01462 -0.09045 -1.138 -0.96866 0 0 -0.77931 0 0 -0.16554 0.24154 0 1.74517 0.11991 0 -2.3716 0.57065 0.72226 -1.71474
ASP_1113 -2.88772 0.51674 3.10034 -0.11671 0.00822 0.35638 0.69981 -1.35782 -0 -0 -0.21965 -0.44504 0 0 0 0 0 0.06587 0.034 0 1.8027 -0.03371 0 -2.3716 0.37929 0.49066 0.02177
CYS_1114 -5.75122 0.64087 4.55483 -0.03244 0 0.01284 2.32727 -2.17326 -0.01018 -0.06709 -1.76815 -0.19749 0 0 0 0 0 0.03283 0.01372 0.16244 0 0.0402 0 3.6196 0.39935 0.57524 2.37936
PHE_1115 -6.7598 0.79054 3.58617 -0.99024 0.33298 0.47553 1.38953 -2.31706 -0.01462 -0.09045 -0.52864 -0.13412 0 0 0 0 0 0.49053 0.0913 0 2.83124 0.00376 0 1.0402 0.76217 0.7315 1.6905
THR_1116 -5.15798 0.32 5.3362 -0.18022 0.08615 0.07227 2.83793 -2.54132 -0 -0 -2.97607 -0.33934 0 0 -0.77931 0 0 -0.03801 0.01119 0.29925 0 0.4078 2.26527 -1.0874 0.71196 0.65232 -0.09931
GLU_1117 -2.67477 0.21212 3.49439 -0.42543 0.03438 0.80365 1.6705 -1.55015 -0 -0 -2.02116 -0.43703 0 0 -0.96179 0 0 -0.06751 0.12963 0 3.34963 -0.34815 0 -2.7348 0.21299 0.45465 -0.85886
GLY_1118 -1.4639 0.21257 1.24609 -6e-05 0 0 0.15568 -0.69132 -0 -0 -0.0154 -0.3964 0 0 0 0 0 -0.12303 0 0 0 0.2908 0 0.83697 -0.37339 0.31338 -0.00801
CYS_1119 -3.13414 0.43057 2.05378 -0.04914 4e-05 0.01824 0.68519 -1.14508 -0.01197 -0.038 -0.92825 -0.69416 0 0 0 0 0 0.06583 0.00504 0.1856 0 -0.06654 0 3.6196 0.76269 0.70629 2.46556
ILE_1120 -5.36513 0.4942 4.10473 -0.61605 0.40407 0.11875 2.11421 -2.11405 -0.01018 -0.06709 -2.01295 0.26319 0 0 -0.47494 0 0 -0.03787 0.11459 0.99358 0 -0.78558 0 0.73287 0.54415 0.73674 -0.86277
ARG_1121 -1.88859 0.1299 1.68068 -0.60934 0.06831 0.39551 0.47197 -0.89943 -0.01197 -0.038 -0.38324 0.64872 0 0 0 0 0 -0.00135 0.00762 1.75966 0 -0.09006 0 -1.2888 -0.41923 0.29087 -0.17677
HIS_D_1122 -6.28516 1.10821 5.42639 -0.48792 0.04411 0.34752 1.76637 -2.63632 -3e-05 -0.00054 -1.53973 -0.22282 0 0 0 -0.54463 0 -0.03313 0.01913 0 1.7097 0.01043 0 -0.45461 -0.35193 0.17989 -1.94508
CYS:disulfide_1123 -4.88088 1.18237 4.31834 -0.07111 0.00459 0.06097 1.93761 -2.11846 -0 -0 -0.57191 -0.38042 0 0 0 0 -0.09197 0.24737 0.20329 0.13233 0 -0.38643 0 3.6196 0.79741 1.13637 5.13906
PRO_1124 -2.15257 0.4506 0.94309 -0.09042 0.00058 0.05659 0.45339 -0.42607 -0 -0 0.17708 0.69517 0 0 0 0 0 -0.1386 0.01054 0.55785 0 -0.3701 0 -2.4119 0.72933 1.07001 -0.44541
CYS_1125 -3.01983 0.41035 1.2685 -0.15661 0.12114 0.08218 0.53516 -0.80937 -0 -0 -0.61447 -1.33026 0 0 0 0 0 0.18767 0.04978 0.74713 0 -0.1846 0 3.6196 0.99164 0.54956 2.44758
CYS:disulfide_1126 -5.48241 1.22553 3.65346 -0.06211 0 0.05196 1.52001 -2.02835 -3e-05 -0.00054 -0.3995 -0.40496 0 0 0 0 -0.09197 0.01495 0.12622 0.29737 0 -0.04849 0 3.6196 1.24746 1.3233 4.56152
LYS_1127 -3.78686 0.63602 2.90071 -0.53315 0.15749 0.35769 1.09291 -1.27221 -0 -0 1.32021 0.07467 0 0 -0.23323 0 0 4e-05 0.07422 1.91354 0 -0.13614 0 -1.5107 -0.25693 3.10828 3.90656
LEU_1128 -4.38326 1.0034 2.59825 -0.51636 0.22886 0.14534 1.21166 -1.82741 -2e-05 -0.00017 -0.40562 0.16048 0 0 0 0 0 -0.02263 0.02729 0.11112 0 -0.16463 0 0.18072 -0.56612 2.65657 0.43747
ASP_1129 -1.83174 0.0848 2.24395 -0.11871 0.01117 0.36699 0.65376 -1.06202 -0.00677 -0.10079 -0.16271 -0.54387 0 0 0 0 0 -0.07989 0.0275 0 1.77172 -0.00915 0 -2.3716 -0.4244 0.50077 -1.05099
THR_1130 -5.03471 0.68566 5.41466 -0.13123 0.12212 0.07571 2.6034 -2.53278 -0.01535 -0.07749 -1.12081 -1.2339 0 0 -0.23323 -0.54463 0 0.06298 0.07146 0.0085 0 -0.31543 2.49725 -1.0874 -0.35086 0.70832 -0.42776
THR_1131 -4.59847 0.29866 3.50546 -0.13225 0.05696 0.07015 1.98922 -2.03804 -0 -0 -0.52871 -0.79135 0 0 0 0 0 -0.01684 0.00083 0.05242 0 0.02089 2.28001 -1.0874 -0.27252 0.8303 -0.36068
LYS_1132 -1.49674 0.20498 1.88372 -0.31604 0.04071 0.17585 0.40877 -0.82219 -0.00778 -0.07729 -0.21251 -0.23234 0 0 0 0 0 -0.02685 0.00028 1.77814 0 -0.06947 0 -1.5107 -0.19041 0.31692 -0.15296
SER_1133 -2.42716 0.37488 2.95873 -0.02329 0 0.01927 1.14096 -1.29395 -0.02989 -0.2554 -0.70244 0.03042 0 0 0 0 0 0.16317 0.04322 0.68718 0 -0.14737 0.60869 -0.77834 -0.35011 0.67292 0.69147
PRO_1134 -2.07399 0.34024 1.96538 -0.19784 0.00432 0.14334 0.68866 -0.82847 -0 -0 -0.78237 0.06054 0 0 0 0 0 -0.00826 0.0042 0.42292 0 -0.96375 0 -2.4119 -0.3668 0.86891 -3.13489
TRP_1135 -7.54247 0.62633 4.93117 -0.77471 0.01269 0.2766 2.65881 -2.80339 -0 -0 -3.1438 -0.14414 0 0 -1.43674 0 0 -0.04298 0.00641 0 1.72758 -0.06747 0 1.6906 -0.41258 0.61846 -3.81964
ASP_1136 -3.83489 0.20357 4.82417 -0.22057 0.07613 0.74058 1.70636 -2.20015 -0 -0 -1.83562 -3.53277 0 0 0 0 0 -0.02308 0.26901 0 2.97928 -0.37306 0 -2.3716 -0.61338 0.67494 -3.53107
VAL_1137 -6.72328 0.55106 3.16636 -0.31243 0.26056 0.07196 2.52108 -2.43463 -0.0133 -0.13509 -0.78466 -0.10453 0 0 0 0 0 -0.05837 0.00933 0.05711 0 -0.28974 0 1.9342 -0.41709 0.45033 -2.25116
GLY_1138 -4.0934 0.43679 3.98423 -5e-05 0 0 1.89782 -2.23138 -0 -0 -0.73689 -0.41621 0 0 0 0 0 -0.05158 0 0 0 0.47627 0 0.83697 0.36266 0.13662 0.60185
TRP_1139 -6.16552 0.29969 5.43061 -1.2345 0.08119 0.42239 1.72496 -2.5886 -0.00321 -0.02305 -1.11379 -0.32734 0 0 0 0 0 -0.01501 0.05763 0 1.67685 -0.27122 0 1.6906 0.39905 0.10015 0.14087
GLN_1140 -6.94427 0.32742 7.71992 -0.27371 0.06081 0.22148 2.62184 -3.535 -0.04474 -0.38228 -3.77869 -0.48262 0 0 0 0 0 -0.01167 0.11497 0 2.72178 -0.0797 0 -0.18838 -0.12895 0.33512 -1.72665
VAL_1141 -7.72687 0.61898 5.08002 -0.26596 0.09901 0.04438 3.40932 -3.29047 -0 -0 -2.78068 0.28511 0 0 0 0 0 0.00355 0.00016 0.86264 0 -0.13199 0 1.9342 -0.15829 0.69756 -1.31934
ARG_1142 -6.37023 0.40171 6.25724 -0.79306 0.10771 0.52699 2.52741 -3.13836 -0 -0 -2.43298 0.33153 0 0 0 0 0 -0.02884 0.04346 1.43675 0 -0.08465 0 -1.2888 -0.24785 0.63012 -2.12186
LYS_1143 -5.61097 0.2546 5.73202 -0.50074 0.16993 0.30112 2.32718 -2.55273 -0 -0 -2.28371 0.1291 0 0 0 0 0 -0.01196 0.01194 2.16325 0 -0.09017 0 -1.5107 -0.29878 0.30335 -1.46726
THR_1144 -6.41235 0.33995 5.45924 -0.2004 0.08953 0.07263 2.94614 -2.89905 -0.00321 -0.02305 -3.13148 -0.06412 0 0 0 0 0 -0.00773 0.01385 0.07873 0 -0.01841 2.27208 -1.0874 -0.04684 0.26771 -2.3542
CYS_1145 -9.42088 1.56603 5.07878 -0.06825 0.02411 0.07823 3.08047 -3.12056 -0.00272 -0.02156 -2.81702 -0.27189 0 0 0 0 0 0.01748 0.06176 0.86881 0 0.26247 0 3.6196 0.3071 0.76626 0.00822
TYR_1146 -7.28785 0.62721 5.33481 -0.90711 0.04327 0.33013 2.96302 -3.02693 -0 -0 -1.91265 -0.30279 0 0 0 0 0 0.0214 0.0468 0 1.81916 -0.40373 0.02473 1.2797 0.28274 0.73274 -0.33535
ARG_1147 -4.67551 0.26634 5.26817 -0.44944 0.05988 0.22638 1.92121 -2.45528 -0 -0 -1.55267 0.35567 0 0 0 0 0 0.09665 0.08249 2.0811 0 -0.152 0 -1.2888 -0.22181 0.26008 -0.17756
ILE_1148 -7.16314 0.52468 3.59056 -0.47744 0.37953 0.09485 2.62582 -2.58925 -0.02649 -0.16427 -1.68267 0.13437 0 0 0 0 0 0.11149 0.04334 0.45621 0 -0.46687 0 0.73287 -0.14835 0.52956 -3.4952
VAL_1149 -8.46535 1.27604 2.06857 -0.27159 0.11637 0.04562 2.31369 -2.51913 -0 -0 -1.59388 0.28475 0 0 0 0 0 -0.04899 0.02361 0.71441 0 0.1141 0 1.9342 -0.02735 0.81964 -3.21529
GLU_1150 -4.30832 0.30772 4.51237 -0.43488 0.0727 0.89923 1.68683 -2.02903 -0.0027 -0.02081 -2.55782 -0.50674 0 0 0 -0.41102 0 -0.082 0.00824 0 3.0055 -0.08018 0 -2.7348 -0.37612 0.55228 -2.49955
HIS_1151 -5.36221 0.36366 6.91772 -0.44743 0.01772 0.28933 3.74457 -3.14036 -0.01878 -0.10268 -3.21889 -0.97837 0 0 -1.14546 0 0 -0.0009 0.23612 0 1.63682 -0.08999 0 -0.45461 -0.48734 0.21891 -2.02217
SER_1152 -2.79308 0.09274 3.79477 -0.0274 0 0.04197 1.62682 -1.77932 -0.00011 -0.00268 -0.56196 -1.05505 0 0 0 0 0 0.02563 0.00145 0.2526 0 0.06351 0.60014 -0.77834 -0.52938 0.232 -0.7957
TRP_1153 -6.39386 0.6328 4.15971 -1.35991 0.10547 0.58131 2.5041 -2.436 -0 -0 -2.11593 -0.34802 0 0 -1.14546 0 0 -0.00255 0.10842 0 1.69825 -0.28685 0 1.6906 -0.2362 0.28526 -2.55888
PHE_1154 -10.0999 1.25511 4.19553 -0.7848 0.02562 0.24635 2.66348 -3.05493 -0.00771 -0.06159 -1.73674 -0.04861 0 0 0 0 0 -0.01097 0.2412 0 1.81918 -0.40328 0 1.0402 0.04648 0.35683 -4.31857
GLU_1155 -5.23994 0.27642 6.25907 -0.32106 0.04292 0.33135 2.6175 -2.74919 -0.01957 -0.15189 -2.97117 -0.56486 0 0 0 -0.67307 0 -0.00437 0.0486 0 3.93418 -0.08074 0 -2.7348 -0.12321 0.32831 -1.79553
SER_1156 -4.57054 0.27012 5.27716 -0.02348 0 0.02203 2.51679 -2.56418 -0 -0 -2.1368 -0.34098 0 0 0 0 0 0.00543 0.02311 0.4917 0 0.2977 0.60364 -0.77834 -0.14105 0.21618 -0.83151
PHE_1157 -8.88527 0.7532 5.16322 -0.83034 0.03438 0.23322 3.29036 -3.0018 -0 -0 -3.43748 -0.0895 0 0 0 0 0 0.01898 0.0389 0 1.83765 -0.46644 0 1.0402 -0.0096 0.37467 -3.93565
ILE_1158 -8.50171 0.80129 6.54099 -0.52771 0.50923 0.10911 2.98735 -3.4669 -0 -0 -2.39655 -0.05865 0 0 0 0 0 -0.04147 0.01929 0.57297 0 -0.38135 0 0.73287 0.03491 0.70146 -2.36487
ILE_1159 -7.45717 0.59392 4.31678 -0.4971 0.42185 0.09868 2.59944 -2.63861 -0 -0 -2.0107 0.05859 0 0 0 0 0 -0.0193 0.0053 0.55361 0 -0.37193 0 0.73287 0.06452 0.63667 -2.91255
PHE_1160 -6.25486 0.63489 5.54902 -0.61238 0.06861 0.27393 2.80697 -2.91214 -0.00623 -0.0331 -2.7395 0.00417 0 0 0 0 0 -0.03218 0.01482 0 2.81179 -0.04508 0 1.0402 -0.03286 0.56461 1.10067
MET_1161 -9.52723 0.85238 4.30969 -0.5227 0.13766 0.13659 2.83097 -2.77811 -0 -0 -3.24839 0.01695 0 0 0 0 0 0.09629 0.10496 1.08357 0 -0.01676 0 0.60916 -0.121 0.45826 -5.57769
ILE_1162 -9.0817 0.8899 4.58899 -0.66229 0.56319 0.146 2.46306 -2.97152 -0 -0 -2.40488 0.39713 0 0 0 0 0 -0.06829 0.15123 0.60179 0 -0.4753 0 0.73287 -0.00492 0.44415 -4.69061
LEU_1163 -5.42213 0.30803 4.13931 -0.47978 0.20342 0.11074 2.29365 -2.34934 -0 -0 -2.11516 0.23578 0 0 0 0 0 0.0094 0.0616 0.32077 0 -0.29849 0 0.18072 -0.12892 0.4741 -2.45631
LEU_1164 -5.69584 0.42884 4.82327 -0.46504 0.16249 0.1065 2.45548 -2.54249 -0 -0 -2.35875 0.20001 0 0 0 0 0 0.09697 0.09768 0.36879 0 -0.27525 0 0.18072 -0.30289 0.33399 -2.3855
SER_1165 -6.01576 0.4058 6.58286 -0.0416 0.0059 0.07471 3.26241 -3.04741 -0.00623 -0.0331 -2.84038 -0.50014 0 0 0 -0.49473 0 9e-05 0.00866 0.79676 0 0.32322 1.88345 -0.77834 -0.09202 0.35128 -0.15457
SER_1166 -5.04814 0.37839 5.15795 -0.02858 0 0.06484 2.6288 -2.58384 -0 -0 -1.93879 -0.58385 0 0 0 0 0 0.0818 0.01772 0.72478 0 0.34364 0.61593 -0.77834 0.14972 0.28679 -0.51119
GLY_1167 -4.1749 0.36105 4.41503 -5e-05 0 0 2.41431 -2.52302 -0 -0 -0.76403 -0.40552 0 0 0 0 0 -0.1 0 0 0 0.10937 0 0.83697 0.72483 0.24848 1.14252
SER_1168 -5.25698 0.43573 5.19188 -0.02212 0 0.021 2.58068 -2.74531 -0 -0 -1.93968 -0.37217 0 0 0 0 0 0.02183 0.00925 0.52737 0 0.32 0.60258 -0.77834 0.6583 0.31098 -0.43501
LEU_1169 -7.86725 0.70945 4.45148 -0.46735 0.16683 0.1051 2.4667 -2.91671 -0.0036 -0.01782 -1.94812 0.21602 0 0 0 0 0 -0.04997 0.15252 0.27077 0 -0.30422 0 0.18072 -0.16474 0.40969 -4.6105
ALA_1170 -5.57871 0.71641 2.56314 -0.02774 0.00376 0 2.40174 -2.29206 -0.00064 -0.00283 -1.4283 -0.43747 0 0 0 0 0 -0.02414 0 0 0 -0.04813 0 1.8394 -0.33893 0.37406 -2.28044
PHE_1171 -5.39586 0.53779 3.89496 -0.55737 0.22848 0.30755 2.15346 -2.44662 -0.01484 -0.19009 -2.24735 -0.12722 0 0 0 0 0 -0.0266 0.07243 0 3.33278 -0.16859 0 1.0402 -0.3399 0.384 0.43721
GLU_1172 -4.96849 0.4049 4.65108 -0.247 0.05065 0.39024 2.13999 -2.29687 -0.00381 -0.02344 -2.63042 -0.53948 0 0 0 -0.77469 0 0.01566 0.01902 0 3.39733 0.23079 0 -2.7348 0.14457 0.50214 -2.27265
ASP_1173 -6.71085 1.03699 7.58723 -0.09801 0.00751 0.27231 3.89772 -3.46032 -0.02495 -0.23281 -7.10271 -0.04576 0 0 -0.70645 -0.62729 0 0.00088 0.01156 0 2.09122 0.09115 0 -2.3716 0.23947 0.48029 -5.66443
TYR_1174 -5.20005 0.72496 2.4614 -0.96613 0.1268 0.36474 1.3269 -1.60694 -0 -0 -0.97394 -0.42458 0 0 0 0 0 -0.19797 0.1029 0 2.03212 0.32031 0.0001 1.2797 0.03332 0.4607 -0.13566
TYR_1175 -7.12807 1.05786 4.73865 -1.04639 0.24266 0.56567 2.45166 -2.60522 -0.0034 -0.06812 -2.11528 -0.58664 0 0 0 -0.62729 0 -0.07155 0.00734 0 2.79757 -0.07318 0.45408 1.2797 -0.06332 0.55399 -0.23929
LEU_1176 -6.95111 0.68966 4.29135 -0.69477 0.2272 0.28253 2.39049 -2.53584 -0 -0 -1.90841 0.05512 0 0 0 0 0 -0.03683 0.03358 0.99365 0 -0.21566 0 0.18072 -0.29147 0.43037 -3.05941
ASP_1177 -2.98384 0.24869 4.70744 -0.11501 0.01205 0.35399 1.82589 -1.94226 -0.01635 -0.12292 -2.72932 -0.44011 0 0 0 -0.4998 0 -0.11326 0.001 0 1.88761 -0.01693 0 -2.3716 -0.24251 0.23936 -2.31786
GLN_1178 -3.26992 0.52283 2.91217 -0.27811 0.0555 0.23681 1.32997 -1.30096 -0 -0 -1.55444 -0.6546 0 0 0 0 0 -0.05576 0.03915 0 2.79081 -0.2131 0 -0.18838 -0.48032 0.19241 0.08407
LYS_1179 -4.91905 0.46269 4.98728 -0.33186 0.0572 0.21473 2.98911 -2.25709 -0 -0 -2.03316 -0.33601 0 0 0 0 0 0.02741 0.08934 1.91303 0 0.13222 0 -1.5107 -0.32844 0.77982 -0.06347
PRO_1180 -2.99016 0.43219 2.77092 -0.06905 0 0.04303 1.31209 -1.30802 -0 -0 -1.27481 0.62121 0 0 0 0 0 -0.1403 0.01513 0.17865 0 -0.47111 0 -2.4119 0.11032 0.88028 -2.30154
THR_1181 -3.69574 0.38406 3.12538 -0.20546 0.19608 0.07785 1.53638 -1.77914 -0 -0 -0.93925 -0.58719 0 0 0 0 0 0.05438 0 0.07281 0 -0.00951 2.30259 -1.0874 0.15203 0.39609 -0.00603
VAL_1182 -6.09654 0.43082 3.79108 -0.31133 0.21684 0.07184 2.44739 -2.32479 -0 -0 -1.65763 -0.30441 0 0 0 0 0 -0.06879 0.01223 0.13197 0 -0.33349 0 1.9342 -0.00737 0.39048 -1.67749
LYS_1183 -6.54827 0.32097 6.76149 -0.52731 0.16992 0.27075 3.19062 -3.11275 -0 -0 -3.67106 -0.08544 0 0 0 -0.4998 0 0.01854 0.0631 3.04999 0 0.02937 0 -1.5107 -0.20335 0.33572 -1.94818
ALA_1184 -3.90762 0.17838 4.29848 -0.02164 0 0 2.32702 -2.30613 -0 -0 -2.35032 -0.34508 0 0 0 0 0 0.03983 0 0 0 -0.2259 0 1.8394 -0.35052 0.28245 -0.54164
LEU_1185 -5.19828 0.32065 5.14474 -0.4678 0.18332 0.10769 2.85563 -2.59352 -0 -0 -3.22109 0.20813 0 0 0 0 0 0.05378 0.03933 0.34166 0 -0.28034 0 0.18072 -0.35395 0.26017 -2.41916
LEU_1186 -7.44628 0.58382 5.45467 -0.4815 0.20144 0.11609 3.00969 -3.08852 -0 -0 -2.29544 0.23124 0 0 0 0 0 0.07539 0.04356 0.40437 0 -0.26552 0 0.18072 -0.28541 0.42923 -3.13246
GLU_1187 -5.15401 0.2201 7.49367 -0.20189 0.01821 0.24781 2.36247 -3.23363 -0.01555 -0.14164 -4.0366 -0.53093 0 0 0 0 0 0.20897 0.15235 0 3.01663 -0.2826 0 -2.7348 -0.39557 0.48004 -2.52699
TYR_1188 -5.95275 0.38484 5.52834 -0.96433 0.06437 0.35844 2.52129 -2.9265 -0 -0 -2.2302 -0.30946 0 0 0 0 0 -0.00934 0.08497 0 1.76785 -0.40499 0.00634 1.2797 -0.23369 0.30106 -0.73406
THR_1189 -6.27174 0.54331 6.00432 -0.19539 0.08584 0.06628 3.25446 -3.09564 -0.01072 -0.06501 -3.6984 0.02938 0 0 0 0 0 -0.00969 0.01074 0.05874 0 0.00904 2.29075 -1.0874 0.11966 0.36388 -1.59758
ASP_1190 -5.8412 0.40077 8.49674 -0.10364 0.00171 0.30888 3.56853 -3.69667 -0.0043 -0.03915 -6.59757 -0.54767 0 0 0 -0.99037 0 -0.02583 0.0095 0 1.76787 0.19531 0 -2.3716 0.04701 0.8033 -4.61836
ARG_1191 -7.08638 0.57272 6.58163 -0.76313 0.0814 0.50108 2.60251 -3.32879 -0.01555 -0.14164 -2.10662 0.32805 0 0 0 0 0 -0.02528 0.06149 1.47183 0 -0.00939 0 -1.2888 -0.11236 0.84893 -1.82831
VAL_1192 -5.85847 0.36842 4.21201 -0.31047 0.22437 0.07104 2.52673 -2.52891 -0 -0 -2.16764 -0.05842 0 0 0 0 0 -0.06211 0.00604 0.03582 0 -0.32283 0 1.9342 -0.08262 0.38956 -1.62327
PHE_1193 -10.1545 1.00743 4.10976 -0.56484 0.30105 0.23514 2.89178 -3.12407 -0 -0 -2.54904 -0.06854 0 0 0 0 0 0.01209 0.1965 0 4.15686 -0.02446 0 1.0402 -0.11541 0.31295 -2.3371
THR_1194 -7.11261 0.77297 5.70319 -0.20945 0.16318 0.07675 3.14636 -3.11251 -0.01531 -0.10974 -3.5599 -0.05542 0 0 0 0 0 -0.01939 0.0048 0.05732 0 -0.0061 2.30435 -1.0874 -0.02815 0.50264 -2.58443
PHE_1195 -5.74976 0.32307 4.13537 -0.60017 0.17603 0.30921 2.28392 -2.4964 -0 -0 -1.98732 -0.06012 0 0 0 0 0 0.17739 0.07404 0 2.85566 0.1067 0 1.0402 -0.03361 0.48375 1.03799
ILE_1196 -7.20867 0.81483 5.12135 -0.67039 0.6077 0.1543 2.84022 -2.82805 -0 -0 -2.39637 0.25077 0 0 0 0 0 -0.0627 0.08171 0.56041 0 -0.40831 0 0.73287 -0.12763 0.53667 -2.0013
PHE_1197 -9.69889 0.62498 5.0524 -0.52823 0.17216 0.25709 2.66962 -3.3581 -0.02121 -0.15214 -2.51262 -0.13393 0 0 0 0 0 0.074 0.06425 0 2.97686 0.14594 0 1.0402 -0.14282 0.63472 -2.83573
VAL_1198 -7.34817 1.12607 3.63315 -0.31427 0.29138 0.07275 2.82128 -2.79258 -0 -0 -2.26992 -0.06064 0 0 0 0 0 -0.02431 0.0002 0.03653 0 -0.2884 0 1.9342 -0.13277 0.72048 -2.59504
PHE_1199 -7.89289 0.66284 5.15476 -0.91194 0.04468 0.29249 2.91578 -2.98374 -0.00851 -0.04559 -2.12915 -0.06079 0 0 0 0 0 -0.0126 0.07286 0 1.89756 -0.4498 0 1.0402 0.00523 0.60961 -1.79901
GLU_1200 -8.84442 0.70095 8.932 -0.22599 0.05969 0.35583 3.37624 -4.04297 -0.02121 -0.15214 -3.53582 -0.63501 0 0 0 0 0 0.10831 0.13696 0 3.02399 -0.20076 0 -2.7348 -0.25111 0.34289 -3.60737
MET_1201 -9.69087 0.51005 5.6585 -0.54607 0.30053 0.06119 3.00193 -3.08922 -0 -0 -2.5337 -0.11808 0 0 0 0 0 -0.01867 0.21528 2.0622 0 0.07989 0 0.60916 -0.10188 0.28272 -3.31704
LEU_1202 -8.54066 0.97254 4.33972 -0.50115 0.27276 0.11643 2.70653 -2.94311 -2e-05 -0.00075 -2.47681 0.25279 0 0 0 0 0 0.08797 0.1431 0.31956 0 -0.28658 0 0.18072 -0.00821 0.42791 -4.93725
LEU_1203 -10.2025 1.44919 3.92589 -0.45808 0.10227 0.10441 3.54101 -3.14581 -0 -0 -2.91783 0.18544 0 0 0 0 0 -0.0228 0.16385 0.42676 0 -0.25488 0 0.18072 -0.29682 0.77527 -6.44391
LYS_1204 -9.50713 1.0586 8.92206 -0.35798 0.07426 0.19197 4.57055 -4.20146 -0 -0 -4.34706 0.0533 0 0 0 0 0 0.10279 0.77513 1.72617 0 -0.02045 0 -1.5107 -0.37037 0.90554 -1.93477
TRP_1205 -11.021 0.95122 4.30935 -0.67563 0.12168 0.33395 3.06186 -3.33628 -0 -0 -2.34837 -0.39205 0 0 0 0 0 -0.00718 0.00156 0 3.08936 -0.13401 0 1.6906 -0.33835 0.69734 -3.99596
VAL_1206 -6.67833 0.94802 3.372 -0.31765 0.29097 0.07221 1.77491 -2.22346 -0 -0 -0.46088 -0.06431 0 0 0 0 0 -0.06958 0.00232 0.05394 0 -0.3649 0 1.9342 -0.10076 0.4934 -1.33789
ALA_1207 -6.05382 0.5649 1.3098 -0.02381 0 0 1.66082 -1.9903 -0 -0 -0.91808 -0.32772 0 0 0 0 0 0.00466 0 0 0 -0.25013 0 1.8394 -0.2577 0.5032 -3.93876
TYR_1208 -6.36888 0.32719 3.20279 -0.66805 0.061 0.41119 2.26064 -2.12252 -0 -0 -2.42138 -0.14028 0 0 0 -0.41102 0 -0.02461 0.36524 0 2.24488 -0.26556 0.00154 1.2797 -0.16055 0.53342 -1.89526
GLY_1209 -3.56233 0.29888 4.39867 -0.00024 0 0 2.81955 -2.15093 -0.00508 -0.03745 -3.1421 -0.17056 0 0 0 0 0 -0.08963 0 0 0 -1.50207 0 0.83697 0.22497 0.38814 -1.6932
PHE_1210 -7.22918 0.75401 1.78644 -0.51552 0.09134 0.21728 1.56337 -1.90124 -0 -0 -0.70775 0.10961 0 0 0 0 0 -0.05489 0.01184 0 3.46379 0.15556 0 1.0402 0.00797 0.40689 -0.80027
LYS_1211 -2.88797 0.26806 2.55739 -0.42823 0.06192 0.24044 0.37914 -1.09728 -0.01257 -0.13728 0.20966 0.11764 0 0 0 0 0 -0.02413 0.02878 1.37659 0 -0.02713 0 -1.5107 -0.3392 0.48689 -0.738
LYS_1212 -4.9111 0.39801 5.1675 -0.50708 0.14087 0.32654 1.90957 -2.2759 -0 -0 -1.10173 -0.01946 0 0 0 0 0 -0.024 0.00746 1.7199 0 -0.22108 0 -1.5107 -0.07059 0.32947 -0.64231
TYR_1213 -11.1746 1.50126 5.53206 -0.82459 0.05401 0.26369 3.61106 -3.28055 -0 -0 -1.9911 -0.30372 0 0 0 0 0 0.09346 0.02044 0 1.87041 -0.43142 0.01361 1.2797 0.184 0.34509 -3.2372
PHE_1214 -8.36583 1.22461 1.7724 -0.63149 0.06505 0.32834 1.92624 -2.07902 -0.00508 -0.03745 -2.30589 -0.03914 0 0 -0.32934 0 0 0.18132 0.01394 0 1.99635 0.0386 0 1.0402 0.17314 0.6631 -4.36994
THR_1215 -2.79491 0.21606 3.02224 -0.12783 0.09806 0.07639 1.242 -1.59773 -0.01603 -0.14699 -0.68291 -1.12735 0 0 0 0 0 -0.04582 0.16052 0.09565 0 -0.52087 2.24531 -1.0874 -0.0635 0.66589 -0.38922
ASN_1216 -5.54755 0.55212 5.89609 -0.27849 0.07844 0.46091 3.77106 -2.82876 -0 -0 -2.6122 -0.80686 0 0 -0.64938 0 0 -0.08003 0.03048 0 2.09464 -0.11155 0 -0.93687 -0.18401 0.39756 -0.7544
ALA_1217 -2.88218 0.18705 2.8418 -0.02356 0 0 1.42628 -1.5241 -0.00346 -0.00971 -0.89681 -0.37651 0 0 0 0 0 -0.10285 0 0 0 -0.4096 0 1.8394 -0.25714 0.28148 0.09011
TRP_1218 -8.1022 0.84986 4.05149 -0.9128 0.0738 0.36858 2.05073 -2.62577 -0 -0 -1.26745 -0.33429 0 0 -0.64938 0 0 0.07562 0.05018 0 1.57344 -0.05595 0 1.6906 -0.43751 0.21269 -3.38835
CYS_1219 -7.41352 0.97212 5.24982 -0.03978 0.0001 0.01625 2.94158 -2.72285 -0 -0 -2.80962 -0.2674 0 0 0 0 0 0.2719 0.04397 0.37481 0 0.40136 0 3.6196 -0.14337 0.41452 0.9095
TRP_1220 -7.79525 0.682 5.4074 -1.03461 0.06581 0.30949 3.11572 -3.15819 -0 -0 -3.27129 -0.53912 0 0 -0.32934 0 0 0.30912 0.55653 0 1.9213 0.04632 0 1.6906 -0.11662 0.614 -1.52612
LEU_1221 -7.6144 0.80128 4.98502 -0.67542 0.1478 0.23062 2.72142 -2.97159 -0.00086 -0.00685 -1.94315 0.13417 0 0 0 0 0 0.02219 0.08856 0.78164 0 -0.1858 0 0.18072 -0.07131 0.68455 -2.69142
ASP_1222 -6.05704 0.69301 8.83024 -0.11051 0.01854 0.34233 4.1576 -3.71602 -0 -0 -6.82562 -0.31901 0 0 0 -0.73541 0 0.02532 0.19718 0 1.70319 0.17082 0 -2.3716 -0.05161 0.58921 -3.4594
PHE_1223 -8.42319 0.66712 5.27862 -0.79005 0.02852 0.22501 3.07906 -3.07331 -0 -0 -2.23216 -0.07803 0 0 0 0 0 0.05251 0.00096 0 1.82965 -0.40308 0 1.0402 -0.12589 0.39872 -2.52535
LEU_1224 -5.99784 0.4813 5.06327 -0.68764 0.19346 0.24637 2.75543 -2.7594 -0 -0 -2.46764 0.13845 0 0 0 0 0 -0.01406 0.07165 0.83521 0 -0.19221 0 0.18072 0.02146 0.33067 -1.8008
ILE_1225 -8.22612 0.44247 5.00439 -0.64236 0.39222 0.14601 2.92575 -3.03268 -0 -0 -3.35772 0.2523 0 0 0 0 0 -0.02472 0.02204 0.55496 0 -0.35531 0 0.73287 0.00017 0.49317 -4.67256
VAL_1226 -8.17638 0.74683 4.39514 -0.32363 0.29673 0.07355 2.82457 -3.01091 -0.00086 -0.00685 -2.66562 -0.14108 0 0 0 0 0 -0.05599 0.02471 0.0536 0 -0.29637 0 1.9342 -0.07035 0.61594 -3.78275
ASN_1227 -5.70376 0.32392 5.55485 -0.17859 0.03225 0.26728 2.7675 -2.90005 -0 -0 -2.52474 -0.30644 0 0 0 0 0 0.03208 0.00176 0 1.41334 0.39499 0 -0.93687 -0.00907 0.35558 -1.41595
ILE_1228 -8.5015 0.89405 4.04079 -0.49985 0.37447 0.09659 2.75177 -2.90359 -0 -0 -2.27963 0.13391 0 0 0 0 0 -0.02527 0.12434 0.47999 0 -0.44555 0 0.73287 0.08952 0.35566 -4.58143
SER_1229 -5.99163 0.38875 6.4059 -0.03055 0.00028 0.0198 3.48949 -3.04089 -0.00531 -0.05139 -3.67793 0.1129 0 0 0 -0.57827 0 0.08869 0.11725 0.5058 0 0.32277 1.75457 -0.77834 0.13619 0.50581 -0.30611
LEU_1230 -6.63025 0.43426 4.26686 -0.50992 0.25864 0.13323 2.64376 -2.61701 -0 -0 -3.6273 0.22309 0 0 0 0 0 -0.0255 0.23439 0.37465 0 -0.27489 0 0.18072 -0.05358 0.55619 -4.43263
ILE_1231 -5.46532 0.38524 4.53008 -0.50422 0.40844 0.10306 2.43108 -2.56192 -0 -0 -2.72294 -0.08643 0 0 0 0 0 -0.05751 0.05414 0.55305 0 -0.44129 0 0.73287 -0.1338 0.53212 -2.24336
SER_1232 -5.78089 0.24515 5.47148 -0.02855 0 0.06681 2.69455 -2.75808 -0 -0 -1.63151 -0.6491 0 0 0 0 0 -0.01297 0.02652 0.58699 0 0.36254 0.62981 -0.77834 0.19425 0.42608 -0.93529
LEU_1233 -6.6737 0.57913 4.39471 -0.49062 0.15908 0.11691 2.39549 -2.63345 -0 -0 -1.87711 0.19357 0 0 0 0 0 0.01182 0.10108 0.40731 0 -0.265 0 0.18072 0.06781 0.69235 -2.6399
THR_1234 -6.29161 0.33643 6.18651 -0.2026 0.11399 0.07302 3.23287 -3.11345 -0 -0 -3.2407 -0.03979 0 0 0 0 0 -0.01657 0.04445 0.06901 0 -0.02673 2.26254 -1.0874 -0.00963 0.61961 -1.09005
ALA_1235 -5.6125 0.42159 4.06886 -0.02258 0 0 2.5691 -2.74911 -0 -0 -2.71208 -0.35715 0 0 0 0 0 0.05227 0 0 0 -0.23892 0 1.8394 -0.1034 0.30375 -2.54079
LYS_1236 -4.38521 0.19475 5.66478 -0.39812 0.06398 0.20097 1.734 -2.59672 -0 -0 -3.15697 -0.09003 0 0 0 0 0 0.00748 0.02834 1.99566 0 0.06717 0 -1.5107 -0.24904 0.37307 -2.05658
ILE_1237 -4.11365 0.2647 3.34391 -0.50083 0.34138 0.10373 1.55198 -1.74774 -0 -0 -0.66519 0.02683 0 0 0 0 0 -0.04414 0.07221 0.64986 0 -0.33627 0 0.73287 -0.04781 0.3481 -0.02006
LEU_1238 -4.85666 0.44887 3.3454 -0.5339 0.23661 0.16581 1.17052 -1.8817 -0 -0 -0.83326 0.1174 0 0 0 0 0 0.04275 0.01764 0.09026 0 -0.12806 0 0.18072 -0.30419 0.45044 -2.27135
GLU_1239 -2.28048 0.16599 3.02244 -0.22805 0.03263 0.37248 1.35768 -1.40181 -0 -0 -0.56202 -0.5118 0 0 0 0 0 0.18819 0.01381 0 2.68221 -0.02508 0 -2.7348 -0.31012 0.44444 0.2257
TYR_1240 -2.84181 0.29538 2.08109 -0.97848 0.16383 0.60221 0.72576 -1.12374 -0 -0 -0.84487 -0.22455 0 0 0 0 0 -0.04996 0.02831 0 4.41697 -0.24707 0.00052 1.2797 -0.28078 0.38693 3.38944
SER_1241 -2.91943 0.29953 2.43395 -0.02454 0 0.04015 0.71916 -1.28106 -0.00628 -0.06046 0.13074 -1.13544 0 0 0 0 0 -0.01343 0.01374 1.22016 0 -0.43955 0.63484 -0.77834 -0.32362 0.43763 -1.05224
GLU_1242 -4.25898 0.70505 3.91457 -0.27553 0.04348 0.33713 1.56698 -1.71105 -0 -0 -1.23741 -0.24802 0 0 0 0 0 -0.01856 0.04559 0 2.82194 -0.0356 0 -2.7348 -0.37298 0.30275 -1.15541
VAL_1243 -4.47794 0.40783 2.97677 -0.37064 0.31143 0.09054 1.66704 -1.64786 -0 -0 -0.89478 -0.17234 0 0 0 0 0 -0.10731 0.0151 0.70467 0 0.25396 0 1.9342 -0.44504 0.33748 0.58311
ALA_1244 -3.80134 0.89985 3.53214 -0.01947 0 0 1.69393 -1.9172 -0 -0 -0.91028 -0.32761 0 0 0 0 0 0.46722 0 0 0 0.21659 0 1.8394 0.81548 1.72296 4.21168
PRO_1245 -5.3126 1.09769 3.94485 -0.08259 0 0.05083 1.74238 -1.81399 -0 -0 -1.31432 0.68937 0 0 0 0 0 0.21584 0.07109 0.46111 0 0.01793 0 -2.4119 0.73337 1.98237 0.07144
ILE_1246 -8.538 0.60724 5.25537 -0.48195 0.30923 0.0955 3.10913 -3.22579 -0.00628 -0.06046 -2.05792 0.02185 0 0 0 0 0 0.01401 0.0038 0.49039 0 -0.48921 0 0.73287 -0.15847 0.74348 -3.63521
LYS_1247 -5.43199 0.40442 5.31028 -0.29871 0.02322 0.12866 2.62926 -2.60471 -0 -0 -2.0879 -0.05813 0 0 0 0 0 -0.0175 0.07535 1.70434 0 -0.04171 0 -1.5107 -0.19976 0.38567 -1.58992
ALA_1248 -4.34779 0.30325 4.48862 -0.02086 0 0 2.84197 -2.48054 -0 -0 -2.17138 -0.36534 0 0 -0.72537 0 0 0.07087 0 0 0 -0.21543 0 1.8394 -0.42122 0.29223 -0.9116
LEU_1249 -8.00757 0.81082 4.73016 -0.47832 0.15969 0.10887 3.34067 -3.0008 -0 -0 -2.35378 0.22693 0 0 0 0 0 -0.00972 0.06922 0.35168 0 -0.27053 0 0.18072 -0.31708 0.45926 -3.99978
ARG_1250 -7.36607 0.45744 8.75358 -0.96794 0.21041 0.64412 4.2301 -3.74632 -0.00615 -0.02478 -5.01176 0.38808 0 0 0 -1.62007 0 -0.07753 0.09208 3.47236 0 -0.18827 0 -1.2888 -0.4319 0.6687 -1.81273
THR_1251 -5.6703 0.70417 4.8797 -0.13106 0.03921 0.06754 3.19115 -2.69492 -0 -0 -2.57384 -0.34303 0 0 -0.72537 0 0 -0.04058 0.13342 0.08382 0 -0.06855 4.28554 -1.0874 -0.4935 0.80684 0.36283
LEU_1252 -6.83698 0.96877 3.6218 -0.49788 0.18018 0.13469 2.77612 -2.45011 -0 -0 -1.78456 0.08725 0 0 0 0 0 0.0945 0.01261 0.09456 0 -0.12931 0 0.18072 -0.51805 0.67023 -3.39544
ARG_1253 -10.0357 1.15407 9.65027 -0.50488 0.13931 0.28674 3.43945 -4.23701 -0.00951 -0.04289 -2.97666 0.3207 0 0 0 -0.14499 0 0.15929 0.18308 2.08612 0 -0.07591 0 -1.2888 -0.53553 0.63407 -1.79874
ALA_1254 -5.90133 1.21811 1.88054 -0.02494 1e-05 0 2.1883 -2.12894 -0 -0 -0.64893 -0.40132 0 0 0 0 0 -0.08454 0 0 0 -0.14234 0 1.8394 -0.60818 0.57507 -2.23909
LEU_1255 -6.62847 0.80743 2.71071 -0.50701 0.20305 0.13677 2.15302 -1.96426 -0.02484 -0.13897 -1.54326 0.15863 0 0 0 0 0 -0.0747 0.10764 0.10436 0 -0.13341 0 0.18072 -0.66765 0.45799 -4.66224
ARG_1256 -10.1455 1.28786 7.98797 -0.42779 0.04233 0.20622 3.83664 -3.68423 -0.00145 -0.02209 -2.8968 0.38223 0 0 0 -1.073 0 -0.0545 0.14439 2.09521 0 -0.16878 0 -1.2888 5.39484 1.70565 3.32043
PRO_1257 -6.4607 1.7319 3.16847 -0.07644 0.00018 0.04589 1.77549 -1.72672 -0 -0 -1.72957 0.62934 0 0 0 0 0 -0.2412 0.03366 0.31234 0 -0.73568 0 -2.4119 5.78945 1.69312 1.79765
LEU_1258 -7.56934 1.23321 3.29313 -0.47615 0.21845 0.10853 3.10518 -2.46645 -0 -0 -1.64109 0.23307 0 0 0 0 0 -0.07331 0.06538 0.36145 0 -0.23487 0 0.18072 -0.0232 0.50469 -3.1806
ARG_1259 -8.7939 0.88422 8.40902 -1.73233 0.73847 1.9801 3.58164 -3.7611 -0.02484 -0.13897 -2.34069 -2.2719 0 0 -0.45388 -0.73541 0 -0.05025 0.16539 3.60469 0 -0.15216 0 -1.2888 -0.40163 0.61304 -2.1693
ALA_1260 -5.06911 0.53634 3.68119 -0.0212 0 0 2.54381 -2.38525 -0 -0 -2.18328 -0.35661 0 0 0 0 0 -0.00025 0 0 0 0.05668 0 1.8394 -0.32511 0.58945 -1.09394
LEU_1261 -8.61148 1.5569 2.99923 -0.49156 0.16032 0.11016 2.78717 -2.45193 -0 -0 -1.03752 0.2248 0 0 0 0 0 -0.06805 0.09345 0.31079 0 -0.26718 0 0.18072 -0.21287 0.80835 -3.9087
SER_1262 -6.32411 0.5429 6.50484 -0.04184 0.00038 0.06361 2.54321 -2.94127 -0 -0 -2.7505 -0.71597 0 0 -0.99889 -0.65426 0 -0.0365 0.41529 0.16691 0 -0.19136 1.7392 -0.77834 -0.50579 1.09851 -2.86397
ARG_1263 -7.31394 0.62212 7.97509 -1.23494 0.27642 0.97451 3.33547 -3.28168 -0 -0 -1.53685 -0.21705 0 0 0 -1.32733 0 -0.03088 0.3188 4.0842 0 -0.11427 0 -1.2888 -0.32021 0.83397 1.75463
PHE_1264 -5.76707 0.4433 4.48335 -0.59358 0.02938 0.30601 2.84236 -2.48662 -0.00022 -0.00325 -2.35665 0.09678 0 0 0 0 0 0.04527 0.02415 0 2.50747 -0.12903 0 1.0402 -0.08286 0.61574 1.01474
GLU_1265 -3.37149 0.2689 3.93811 -0.44264 0.16041 1.37163 1.72626 -1.81599 -0.02871 -0.15848 -1.01234 -3.00745 0 0 0 0 0 -0.01688 0.04335 0 3.89566 -0.25724 0 -2.7348 -0.35875 0.37264 -1.42782
GLY_1266 -3.65662 0.37826 3.46045 -4e-05 0 0 1.09603 -1.8259 -0.02871 -0.15848 -0.69317 -0.42183 0 0 0 0 0 -0.06478 0 0 0 0.47918 0 0.83697 -0.12376 0.20043 -0.52198
MET_1267 -10.4032 1.3918 5.50525 -0.74125 0.34413 0.2241 3.52858 -3.2053 -0.00544 -0.02973 -2.27293 0.05696 0 0 0 0 0 0.08123 0.63456 0.97951 0 -0.01266 0 0.60916 0.15669 0.42481 -2.73377
ARG_1268 -7.31329 0.24448 8.65243 -0.4249 0.04824 0.20391 3.58402 -3.85985 -0.01946 -0.1492 -3.04747 0.33509 0 0 -0.545 0 0 0.0054 0.07904 2.09164 0 -0.13955 0 -1.2888 -0.18128 0.60206 -1.12251
VAL_1269 -5.16335 0.42509 3.82783 -0.313 0.26275 0.07156 2.15276 -2.35252 -0.00022 -0.00325 -1.9567 -0.0954 0 0 0 0 0 -0.06696 0.00477 0.05333 0 -0.32499 0 1.9342 -0.23711 0.39713 -1.38408
VAL_1270 -8.39389 1.2058 3.3082 -0.32641 0.38284 0.07442 2.45899 -2.83761 -0 -0 -1.55154 -0.00425 0 0 0 0 0 -0.0307 0.00029 0.03727 0 -0.29239 0 1.9342 -0.04434 0.48778 -3.59133
VAL_1271 -6.85515 0.71921 3.67654 -0.30469 0.17716 0.06772 2.85484 -2.70964 -0.00776 -0.03404 -2.77413 -0.13234 0 0 0 0 0 -0.05906 0.02085 0.05427 0 -0.3642 0 1.9342 -0.01577 0.68227 -3.06972
ASP_1272 -4.76283 0.1789 5.7931 -0.10739 0.00976 0.32705 2.3515 -2.76182 -0.00544 -0.02973 -2.48799 -0.34198 0 0 0 0 0 -0.02133 0.02997 0 1.68127 0.18073 0 -2.3716 -0.13698 0.57206 -1.90274
ALA_1273 -4.47734 0.34532 3.81516 -0.02035 0 0 2.21615 -2.33905 -0 -0 -1.48726 -0.32912 0 0 0 0 0 -0.00577 0 0 0 -0.04281 0 1.8394 -0.14494 0.42196 -0.20865
LEU_1274 -6.51455 0.47339 3.47023 -0.69648 0.21369 0.26674 1.74272 -2.4343 -0 -0 -1.23396 0.11243 0 0 0 0 0 -0.0197 0.0589 0.94597 0 -0.2425 0 0.18072 -0.07606 0.34776 -3.405
VAL_1275 -5.35271 0.69394 3.87708 -0.31381 0.19624 0.07125 2.49041 -2.37854 -0 -0 -2.42688 -0.21998 0 0 0 0 0 -0.01274 0.00687 0.20797 0 -0.3767 0 1.9342 -0.0784 0.37241 -1.3094
GLY_1276 -2.30852 0.1958 2.95391 -5e-05 0 0 1.31559 -1.45606 -0.00776 -0.03404 -1.48606 -0.42989 0 0 0 0 0 -0.08258 0 0 0 0.39794 0 0.83697 0.10724 0.35756 0.36003
ALA_1277 -5.30481 0.60596 3.66798 -0.02661 0.00259 0 2.6855 -2.39222 -0.00552 -0.04823 -2.85398 -0.39936 0 0 0 0 0 0.25203 0 0 0 -0.06765 0 1.8394 -0.14764 0.56629 -1.62628
ILE_1278 -5.93093 0.98642 5.18703 -0.51722 0.49751 0.11337 3.34899 -2.64357 -0 -0 -2.77963 -0.11147 0 0 0 0 0 -0.00913 0.07142 0.57385 0 -0.37439 0 0.73287 5.51615 2.01858 6.67983
PRO_1279 -4.29961 0.51199 2.96003 -0.07069 0 0.0432 1.27634 -1.4443 -0 -0 -1.31478 0.62306 0 0 0 0 0 -0.16901 0.00255 0.42245 0 -0.38735 0 -2.4119 5.616 1.89005 3.24805
SER_1280 -4.96296 0.80905 4.52184 -0.02255 0 0.02128 2.62541 -2.41512 -0 -0 -1.93337 -0.14457 0 0 0 0 0 0.12437 0.00727 0.39989 0 0.35264 0.6201 -0.77834 0.13151 0.45039 -0.19317
ILE_1281 -8.87164 0.87493 3.55802 -0.67847 0.63282 0.15809 2.86092 -2.82825 -0 -0 -1.85947 0.09721 0 0 0 0 0 0.00907 0.01582 0.66259 0 -0.20768 0 0.73287 0.21676 0.60149 -4.02491
MET_1282 -5.47374 0.29123 5.02753 -0.52449 0.24583 0.03607 2.53816 -2.5964 -0.00552 -0.04823 -2.53429 -0.09213 0 0 0 0 0 0.15885 0.08837 1.9641 0 0.08537 0 0.60916 0.15152 0.63687 0.55825
ASN_1283 -5.68346 0.40386 5.32111 -0.17949 0.03987 0.26735 2.54226 -2.8283 -0.01228 -0.1527 -1.93473 -0.31492 0 0 0 0 0 0.07975 0.01719 0 1.42525 0.26909 0 -0.93687 0.23348 0.36795 -1.07558
VAL_1284 -9.55749 2.06859 3.74063 -0.32259 0.32911 0.0735 3.18498 -3.17142 -0 -0 -2.98499 -0.064 0 0 0 0 0 -0.0479 0.01518 0.02986 0 -0.31363 0 1.9342 0.00621 0.53153 -4.54822
LEU_1285 -6.2609 0.31553 4.32805 -0.66652 0.17873 0.25413 2.52542 -2.58004 -0 -0 -2.73926 0.04759 0 0 0 0 0 0.16612 0.03019 1.07909 0 -0.2728 0 0.18072 -0.15621 0.67927 -2.89089
LEU_1286 -5.62078 0.44217 4.98808 -0.7014 0.2455 0.28915 2.73679 -2.65085 -0 -0 -2.21732 0.09966 0 0 0 0 0 -0.00358 0.06216 0.84964 0 -0.20414 0 0.18072 -0.17406 0.46584 -1.21242
VAL_1287 -8.9091 1.14489 4.09386 -0.3275 0.30753 0.07485 2.91354 -3.21549 -0 -0 -1.95305 -0.18849 0 0 0 0 0 -0.0479 0.00487 0.12635 0 -0.21809 0 1.9342 -0.10581 0.40795 -3.95739
CYS_1288 -8.95085 1.31328 4.58268 -0.04706 0 0.01383 2.78364 -2.85271 -0 -0 -3.29937 0.08513 0 0 0 0 0 0.01152 0.10774 0.38003 0 0.25626 0 3.6196 0.17936 0.50308 -1.31383
LEU_1289 -6.10001 0.62061 5.26601 -0.6979 0.25748 0.29009 2.77276 -2.82173 -0 -0 -2.4809 0.07053 0 0 0 0 0 0.06795 0.02894 1.12566 0 -0.29215 0 0.18072 0.10842 0.57833 -1.0252
ILE_1290 -8.15995 0.99589 3.55545 -0.49226 0.34622 0.0977 2.78432 -2.70701 -0 -0 -1.82706 0.0525 0 0 0 0 0 0.07904 0.05154 0.50724 0 -0.42322 0 0.73287 -0.12975 0.49181 -4.04468
PHE_1291 -9.48385 0.99556 3.1832 -0.54451 0.02093 0.20911 2.64583 -2.76391 -0 -0 -2.2196 -0.04026 0 0 0 0 0 0.05394 0.44409 0 3.07225 0.04688 0 1.0402 -0.06654 0.37187 -3.03481
TRP_1292 -10.9479 1.21773 5.4656 -0.66493 0.13496 0.37221 4.02853 -3.73042 -0 -0 -3.56419 -0.38923 0 0 -0.97344 0 0 -0.00088 0.00233 0 2.95524 -0.03222 0 1.6906 -0.23278 0.48406 -4.18478
LEU_1293 -6.90259 0.58184 4.49213 -0.70186 0.30068 0.30202 2.86918 -2.80466 -0 -0 -2.85527 0.06059 0 0 0 0 0 0.10672 0.00206 1.07507 0 -0.27091 0 0.18072 -0.29189 0.58225 -3.27392
ILE_1294 -8.49004 0.94426 3.73557 -0.5026 0.38331 0.09778 2.89733 -2.82633 -0 -0 -1.93344 0.12689 0 0 0 0 0 -0.04512 0.02962 0.49617 0 -0.4178 0 0.73287 -0.10953 0.52058 -4.36049
PHE_1295 -9.55803 0.69294 3.40287 -0.62498 0.15264 0.31389 2.47338 -2.84581 -0 -0 -2.31511 -0.03285 0 0 0 0 0 0.07061 0.02303 0 2.59661 0.03839 0 1.0402 -0.03412 0.46008 -4.14625
SER_1296 -7.5182 0.96599 6.90673 -0.02784 0 0.06425 3.88629 -3.61166 -0 -0 -3.06492 -0.65604 0 0 0 0 0 0.01695 0.00749 0.62603 0 0.33857 0.64817 -0.77834 0.17573 0.34236 -1.67843
ILE_1297 -9.41754 0.9082 4.03389 -0.50051 0.39511 0.10332 2.70269 -3.15813 -0 -0 -2.24053 -0.17029 0 0 0 0 0 0.0133 0.07097 0.61976 0 -0.39404 0 0.73287 0.23819 0.49236 -5.57038
MET_1298 -7.99799 0.48428 5.27816 -0.43219 0.227 0.12471 2.62295 -2.90075 -0 -0 -1.89101 -0.05812 0 0 0 0 0 0.02675 0.20785 1.89142 0 0.08005 0 0.60916 0.16187 0.65575 -0.91015
GLY_1299 -5.84919 0.43741 4.9457 -4e-05 0 0 2.8005 -2.85071 -0 -0 -3.02911 -0.42442 0 0 0 0 0 0.08855 0 0 0 0.45276 0 0.83697 0.34215 0.41637 -1.83308
VAL_1300 -8.79745 1.22582 4.97118 -0.28553 0.10447 0.05947 3.52357 -3.69846 -0 -0 -2.33478 -0.02457 0 0 0 0 0 -0.06131 0.01044 0.0373 0 -0.36529 0 1.9342 0.1703 0.45897 -3.07166
ASN_1301 -5.37522 0.14255 5.5031 -0.17988 0.03457 0.26943 1.99994 -2.69585 -0 -0 -1.58124 -0.32383 0 0 0 0 0 -0.0594 0.00281 0 1.45003 0.18438 0 -0.93687 -0.01687 0.47529 -1.10706
LEU_1302 -7.09982 0.56753 2.51863 -0.47932 0.12159 0.10898 2.07031 -2.08759 -0 -0 -2.53647 0.22798 0 0 -0.5258 0 0 0.18193 0.04745 0.4254 0 -0.22559 0 0.18072 0.02249 0.56593 -5.91565
PHE_1303 -10.1 1.30882 2.33373 -0.63567 0.04211 0.40469 2.49821 -2.45244 -0.02981 -0.13215 -2.96106 0.18664 0 0 0 0 0 0.14873 0.42632 0 2.16277 -0.26066 0 1.0402 0.19005 1.12176 -4.70781
ALA_1304 -5.24067 0.78297 3.08142 -0.02671 0.00055 0 2.12685 -2.29595 -0 -0 -1.21801 -0.22377 0 0 0 0 0 0.0058 0 0 0 0.01323 0 1.8394 -0.28072 1.00346 -0.43214
GLY_1305 -4.38845 0.3863 4.05304 -6e-05 0 0 1.26941 -2.16349 -0.01463 -0.1387 -1.09996 -0.41257 0 0 -0.48052 0 0 -0.12477 0 0 0 -1.4396 0 0.83697 -0.93521 0.45742 -4.19481
LYS_1306 -7.8879 0.88697 7.53815 -0.34441 0.08252 0.20155 2.86776 -3.28531 -5e-05 -0.00018 -3.60978 -0.15542 0 0 -0.5258 0 0 -0.01514 0.45571 1.76519 0 -0.11021 0 -1.5107 -0.70433 0.48745 -3.86393
PHE_1307 -9.94595 1.4953 2.94537 -0.66777 0.09459 0.35297 2.62643 -2.72882 -0.06389 -0.3672 -1.62673 -0.03893 0 0 0 0 0 0.01008 0.03587 0 2.16461 0.06191 0 1.0402 0.09804 0.62776 -3.88616
TRP_1308 -9.25591 1.37839 4.94076 -0.80434 0.07792 0.34772 1.65973 -3.10078 -0.007 -0.05308 -2.59179 -0.27711 0 0 0 -0.55703 0 0.01718 0.02472 0 1.73842 -0.01388 0 1.6906 0.62787 0.54681 -3.61079
ARG_1309 -8.00296 0.53758 5.14475 -0.61179 0.08062 0.42258 2.13291 -2.70184 -0.00402 -0.06339 -2.16654 0.18671 0 0 0 0 0 0.36912 0.25038 2.18522 0 -0.23941 0 -1.2888 0.21845 0.61378 -2.93665
CYS_1310 -5.66529 0.77844 2.03851 -0.05879 0.01034 0.02213 0.92125 -1.27316 -0 -0 -1.8268 -0.04232 0 0 -1.0478 0 0 0.18805 0.00014 0.45767 0 0.08931 0 3.6196 -0.44405 1.17701 -1.05575
ILE_1311 -7.40922 0.88743 2.79054 -0.56844 0.5349 0.12371 1.71199 -2.19068 -0.0228 -0.12834 -2.29561 -0.0467 0 0 0 0 0 0.00115 0.01271 1.48615 0 -0.71253 0 0.73287 -0.52256 1.39936 -4.21607
ASN_1312 -5.22986 0.38283 5.63037 -0.18059 0.03704 0.27246 3.40786 -2.7569 -0.00477 -0.03627 -3.87477 -0.69871 0 0 0 -0.62368 0 0.01757 0.19 0 2.68752 -0.56432 0 -0.93687 -0.20375 1.42484 -1.06
TYR_1313 -6.77416 0.82266 2.98162 -0.99294 0.06624 0.38817 1.74024 -2.0875 -0.00194 -0.02968 -0.71221 -0.29587 0 0 0 0 0 -0.04631 0.00878 0 1.90119 -0.24609 0.01292 1.2797 0.16907 0.98191 -0.83422
THR_1314 -3.07426 0.14971 2.46868 -0.12358 0.08409 0.05875 0.55851 -1.44557 -0 -0 -0.33412 -0.85953 0 0 0 0 0 0.19513 0.00496 0.11059 0 0.00408 2.25605 -1.0874 -0.02335 0.30468 -0.75258
ASP_1315 -3.13168 0.24086 4.42602 -0.10162 0.00108 0.30711 2.10998 -1.94776 -0 -0 -1.77002 -0.2856 0 0 -0.40531 0 0 0.08419 0.00063 0 1.95267 -0.19641 0 -2.3716 -0.21688 0.34147 -0.96286
GLY_1316 -2.3633 0.09634 2.49866 -5e-05 0 0 1.00134 -1.28198 -0 -0 -0.81426 -0.3512 0 0 0 0 0 -0.16759 0 0 0 -1.49977 0 0.83697 -0.39234 0.3709 -2.06628
GLU_1317 -3.1114 0.20545 3.45292 -0.19559 0.02838 0.28523 1.51043 -1.64257 -0.0227 -0.16751 -1.68205 -0.54827 0 0 0 0 0 0.00677 0.01125 0 3.03264 0.0099 0 -2.7348 -0.37105 0.34695 -1.58602
PHE_1318 -6.8393 0.61576 2.19825 -0.61229 0.08394 0.2994 0.46165 -1.68658 -0 -0 -0.99691 -0.08439 0 0 0 0 0 0.46839 0.06465 0 2.09596 0.03273 0 1.0402 0.21089 0.54773 -2.09992
SER_1319 -2.12405 0.15735 2.77063 -0.02696 1e-05 0.04092 0.94035 -1.28479 -0.02598 -0.19691 -0.60721 -0.84751 0 0 0 0 0 -0.00853 0.00718 0.94007 0 0.07324 0.60196 -0.77834 0.04674 0.92359 0.60174
LEU_1320 -5.91084 0.60155 2.03226 -0.47267 0.20275 0.0901 0.70247 -1.6435 -0 -0 0.03194 0.22852 0 0 0 0 0 -0.03334 0.09517 0.55458 0 -0.31608 0 0.18072 -0.35395 0.68575 -3.32458
VAL_1321 -4.72084 0.68087 1.83688 -0.27468 0.16251 0.0544 1.1427 -1.32714 -0.0201 -0.14818 -0.00799 0.03454 0 0 0 0 0 -0.05258 0.01443 0.10995 0 -0.47616 0 1.9342 -0.39264 0.97776 -0.47207
PRO_1322 -3.79027 0.5809 3.39652 -0.11971 0.00462 0.0889 2.2241 -1.53374 -0 -0 -2.48131 0.22466 0 0 0 0 0 -0.09935 0.06705 0.12236 0 -1.00773 0 -2.4119 -0.57264 1.18255 -4.125
LEU_1323 -5.81313 0.33758 3.29309 -0.49998 0.2458 0.1394 1.79342 -2.11932 -0 -0 -0.61668 0.2514 0 0 -0.94313 0 0 -0.16493 0.0092 0.33422 0 -0.02362 0 0.18072 -0.31099 0.74616 -3.1608
SER_1324 -2.05686 0.20741 2.14032 -0.03072 0.00083 0.05185 0.6012 -1.05659 -0 -0 0.1344 -1.06972 0 0 0 0 0 -0.01997 0.00687 0.24557 0 -0.30652 0.6095 -0.77834 -0.31129 0.44335 -1.18871
ILE_1325 -4.98838 0.35671 3.12074 -0.62729 0.37833 0.13164 1.93337 -1.80649 -0 -0 -1.26255 0.166 0 0 -0.94009 0 0 0.2091 0.05556 0.7812 0 -0.51493 0 0.73287 -0.25736 0.33361 -2.19797
VAL_1326 -8.05251 0.89083 2.97525 -0.27717 0.13123 0.06653 1.42335 -2.43993 -0.00035 -0.00627 -0.38008 -0.5151 0 0 0 0 0 -0.03554 0.11262 0.22389 0 -0.54014 0 1.9342 0.07506 0.5638 -3.85034
ASN_1327 -5.17856 0.19075 4.85446 -0.33585 0.013 0.59149 2.80626 -2.40797 -0.02717 -0.22506 -3.52011 -0.32399 0 0 -1.85218 0 0 -0.04786 0.26101 0 3.68246 0.11585 0 -0.93687 0.24143 0.63443 -1.46447
ASN_1328 -6.96758 0.68573 7.36418 -0.35999 0.09132 0.64649 3.39204 -3.50692 -0.0138 -0.16029 -2.26802 -0.57888 0 0 -1.63575 0 0 -0.01255 0 0 1.80452 -0.10622 0 -0.93687 0.41314 0.58344 -1.56601
LYS_1329 -5.32515 0.45681 4.40929 -0.38929 0.05134 0.19146 1.88029 -2.02933 -0.01667 -0.06176 -1.60676 0.1247 0 0 0 0 0 -0.04568 0.06234 1.73417 0 -0.04273 0 -1.5107 -0.15433 0.74899 -1.52299
SER_1330 -3.76049 0.50529 4.46123 -0.02234 0 0.0206 2.40672 -2.08872 -0 -0 -2.21942 -0.33086 0 0 -0.42127 0 0 -0.04098 0.00131 0.47678 0 0.30629 0.61464 -0.77834 -0.29795 0.92683 -0.24068
ASP_1331 -7.49058 0.69076 8.43158 -0.11605 0.00651 0.35077 3.80326 -3.86679 -0.0003 -0.00113 -5.36658 -0.69111 0 0 -2.12353 0 0 -0.11761 0.04692 0 1.84619 -0.00764 0 -2.3716 -0.12349 0.76713 -6.3333
CYS_1332 -6.89499 1.47577 3.28002 -0.05171 0.00214 0.02007 1.64916 -1.95693 -9e-05 -0.0021 -0.66792 -0.42295 0 0 0 0 0 -0.05276 0.03564 0.39201 0 0.30954 0 3.6196 -0.17331 0.75726 1.31846
LYS_1333 -2.93288 0.1422 3.08975 -0.30482 0.04019 0.15493 1.10636 -1.42495 -0.01667 -0.06176 -0.08627 -0.22078 0 0 0 0 0 0.28581 0.00329 1.82584 0 -0.16994 0 -1.5107 -0.13367 0.58111 0.36703
ILE_1334 -3.69225 0.21307 3.05086 -0.49306 0.31943 0.10048 1.14298 -1.60791 -0 -0 0.06035 0.01075 0 0 0 0 0 -0.02399 0.02016 0.55113 0 -0.46891 0 0.73287 -0.06691 0.36154 0.21058
GLN_1335 -4.6602 0.19753 4.30689 -0.46968 0.17474 0.42587 2.25094 -2.17879 -0.02138 -0.2066 -0.88248 -0.68804 0 0 -0.94009 0 0 -0.00237 0.05571 0 3.73155 0.02985 0 -0.18838 -0.20283 0.42597 1.15821
ASN_1336 -1.59533 0.0827 2.08805 -0.33597 0.04795 0.66875 0.32399 -1.01683 -0.02745 -0.33331 -0.33112 -1.54092 0 0 0 0 0 0.08933 0.0632 0 2.62911 -0.53666 0 -0.93687 -0.61551 0.38127 -0.89561
SER_1337 -1.89459 0.26991 2.81082 -0.02653 0.00015 0.0235 0.66913 -1.2708 -0.00607 -0.1267 0.205 -0.15472 0 0 0 0 0 -0.04222 0.00046 0.4361 0 -0.00805 0.60083 -0.77834 -0.66302 0.41115 0.456
THR_1338 -4.5563 0.60561 3.16081 -0.19664 0.28038 0.08773 1.69054 -1.96379 -0 -0 0.10282 -0.16692 0 0 0 -0.62368 0 0.01427 0.00146 0.37404 0 1.08378 2.25461 -1.0874 1.47491 0.50693 3.04315
GLY_1339 -1.7282 0.41789 2.27166 -4e-05 0 0 0.65496 -1.12787 -0.00166 -0.01957 -0.81777 -0.4281 0 0 0 0 0 0.0178 0 0 0 0.37249 0 0.83697 2.13833 0.29289 2.87979
SER_1340 -3.12531 0.33505 2.25933 -0.03163 0.01259 0.02953 0.66911 -1.33437 -0 -0 -0.35244 -0.26129 0 0 0 0 0 0.05311 0 0.24325 0 0.32506 0.60047 -0.77834 0.91237 0.3559 -0.08762
PHE_1341 -7.65657 1.41387 2.71905 -0.99462 0.1766 0.20148 1.10855 -2.20659 -0.00166 -0.01957 -0.70674 -0.59567 0 0 0 0 0 0.13083 0.32522 0 2.55651 -0.17169 0 1.0402 0.35476 0.72419 -1.60187
PHE_1342 -7.10224 0.71579 1.84603 -0.56882 0.09017 0.31122 1.27296 -1.91791 -0.02315 -0.13005 -0.70019 -0.05625 0 0 0 0 0 0.07998 0.00049 0 2.08051 -0.11975 0 1.0402 -0.22813 0.55754 -2.85159
TRP_1343 -9.3202 0.89681 2.04906 -0.79417 0.02229 0.15383 0.17247 -2.15237 -0 -0 -0.43 -0.673 0 0 0 0 0 0.20205 0.09711 0 2.59916 -0.15215 0 1.6906 0.33978 0.97496 -4.32378
VAL_1344 -5.67689 0.60981 2.71976 -0.25416 0.17082 0.04913 1.84387 -2.02439 -0.00092 -0.02202 -2.10615 -0.22564 0 0 0 0 0 -0.0486 0.03369 0.43571 0 -0.77338 0 1.9342 0.23142 0.99718 -2.10657
ASN_1345 -5.23876 0.8216 3.06163 -0.3552 0.10104 0.69562 0.81012 -1.93979 -4e-05 -0.00011 -1.00454 -0.00319 0 0 0 0 0 0.16461 0.02021 0 1.56523 -0.23225 0 -0.93687 -0.23837 0.51584 -2.19321
VAL_1346 -6.48055 0.86341 3.17924 -0.25682 0.14795 0.04898 1.9938 -2.32553 -0.01184 -0.12283 -0.43931 -0.03059 0 0 -0.55771 0 0 0.01965 0.14464 0.13707 0 -0.46667 0 1.9342 -0.28928 0.83393 -1.67826
LYS_1347 -4.55142 0.27339 3.90263 -0.45856 0.0813 0.31478 1.37038 -1.75895 -4e-05 -0.00011 -2.6507 0.421 0 0 0 0 0 -0.09367 0.09277 1.91259 0 -0.04451 0 -1.5107 -0.34604 0.84408 -2.20178
VAL_1348 -7.78263 1.54857 1.40332 -0.39507 0.48719 0.09579 1.17254 -2.02421 -0 -0 0.31333 -0.36458 0 0 0 0 0 0.14676 0.02568 0.99302 0 -0.77 0 1.9342 -0.31509 0.72631 -2.80488
ASN_1349 -7.69242 0.52272 5.2555 -0.33967 0.04455 0.61655 2.30616 -2.9513 -0.01763 -0.12924 -1.08723 -0.73498 0 0 -1.65181 0 0 0.11557 0.02039 0 1.75192 -0.29742 0 -0.93687 -0.15938 0.56174 -4.80285
PHE_1350 -11.015 1.4802 1.7411 -0.54846 0.08057 0.27285 2.48214 -2.76702 -0 -0 -0.50211 -0.15923 0 0 0 0 0 -0.02794 0.18863 0 2.04192 -0.26631 0 1.0402 0.10157 0.48406 -5.3728
ASP_1351 -6.33891 0.43406 7.14026 -0.11955 0.01466 0.38723 3.69475 -3.3534 -0.02611 -0.14053 -6.78237 -0.08749 0 0 -1.57462 -0.55703 0 -0.00285 7e-05 0 2.61237 -0.12844 0 -2.3716 -0.11901 0.65354 -6.66497
ASN_1352 -6.75455 0.58925 5.89084 -0.22306 0.02736 0.34144 3.31306 -3.20605 -0.01763 -0.12924 -3.02381 -0.91837 0 0 -1.14628 0 0 0.00739 1e-05 0 3.14704 0.35173 0 -0.93687 0.05452 0.8355 -1.79773
VAL_1353 -7.04497 1.01694 2.94565 -0.28971 0.1365 0.05177 2.681 -2.58166 -0 -0 -1.5716 0.25351 0 0 0 0 0 0.03864 0.00145 0.66282 0 0.34909 0 1.9342 0.09572 0.76524 -0.5554
ALA_1354 -3.46475 0.37995 3.11227 -0.02234 0 0 1.5199 -1.78033 -0 -0 -0.87572 -0.37032 0 0 -1.14628 0 0 -0.02841 0 0 0 -0.28863 0 1.8394 -0.41415 0.41516 -1.12425
MET_1355 -8.01028 0.66102 6.35171 -0.57964 0.19057 0.15533 3.7825 -3.44016 -0 -0 -1.32942 -0.04365 0 0 0 0 0 0.11774 0.04607 0.96957 0 -0.01044 0 0.60916 -0.26518 0.33773 -0.45737
GLY_1356 -5.88701 0.69967 5.44804 -5e-05 0 0 3.22276 -3.10153 -0 -0 -2.21888 -0.44449 0 0 0 0 0 0.29998 0 0 0 0.50468 0 0.83697 0.40729 0.41839 0.18583
TYR_1357 -7.51536 0.69324 5.21036 -1.08653 0.11083 0.47072 2.73935 -3.07165 -0.00495 -0.03885 -2.33916 -0.32604 0 0 0 0 0 0.01083 0.42466 0 1.92948 -0.4309 0.02134 1.2797 0.45463 0.51982 -0.94849
LEU_1358 -8.23806 1.09842 4.11791 -0.69197 0.23769 0.24731 2.82353 -2.94063 -0 -0 -1.53285 0.12017 0 0 0 0 0 0.00574 0.04156 0.79454 0 -0.15662 0 0.18072 0.15142 0.5187 -3.22242
ALA_1359 -7.43814 0.95724 3.76583 -0.01953 0 0 3.1516 -3.26166 -0.00327 -0.02233 -2.96874 -0.33853 0 0 0 0 0 -0.02233 0 0 0 -0.05934 0 1.8394 0.06447 0.42154 -3.93379
LEU_1360 -9.19261 0.97007 4.49003 -0.52198 0.26907 0.12998 3.19468 -3.27295 -0 -0 -2.78985 0.23693 0 0 0 0 0 0.00474 0.02873 0.27887 0 -0.3016 0 0.18072 -0.22082 0.52623 -5.98976
LEU_1361 -6.85823 0.38652 4.29473 -0.63191 0.12319 0.20003 2.94723 -2.73755 -0 -0 -2.04632 0.07975 0 0 0 0 0 0.01519 0.02283 0.82864 0 -0.2014 0 0.18072 -0.18332 0.55896 -3.02095
GLN_1362 -10.4806 1.11627 7.99608 -0.2668 0.03126 0.20642 3.99889 -4.38202 -0.00758 -0.05341 -2.85017 -0.42689 0 0 0 0 0 0.07346 0.02814 0 3.13927 -0.1498 0 -0.18838 -0.13131 0.46514 -1.8821
VAL_1363 -9.15482 1.12953 3.39276 -0.29317 0.16365 0.05941 2.5303 -2.9829 -0 -0 -1.62572 0.0262 0 0 0 0 0 -0.02304 0.02134 0.01355 0 -0.3866 0 1.9342 -0.02722 0.45038 -4.77214
ALA_1364 -4.80813 0.41271 2.75672 -0.02343 0 0 1.66693 -2.20149 -0.01 -0.1093 -1.40813 -0.33032 0 0 0 0 0 -0.05031 0 0 0 -0.37284 0 1.8394 -0.22113 0.58472 -2.27461
THR_1365 -4.29309 0.28329 4.09565 -0.12477 0.07018 0.07529 1.9593 -2.18488 -0.00368 -0.02178 -1.24481 -1.15604 0 0 0 0 0 -0.05857 0.01444 0.01016 0 -0.28255 2.27343 -1.0874 -0.58193 0.51607 -1.74168
PHE_1366 -8.12782 1.06475 3.42944 -0.74095 0.11403 0.5116 2.20177 -2.45608 -0 -0 -1.30836 -0.01343 0 0 0 0 0 -0.07841 0.5541 0 2.16778 0.23718 0 1.0402 -0.21777 0.55991 -1.06207
LYS_1367 -6.76231 0.6841 8.12043 -0.59966 0.16368 0.61396 2.7288 -3.26038 -0.02896 -0.13401 -2.54205 -0.14674 0 0 0 0 0 0.00396 0.12038 2.18512 0 0.24247 0 -1.5107 0.78511 0.56048 1.2237
GLY_1368 -4.00412 0.40845 4.06587 -8e-05 0 0 1.79507 -2.05586 -0.01676 -0.06582 -1.58105 -0.38884 0 0 0 0 0 -0.12526 0 0 0 -1.53231 0 0.83697 0.57217 0.46756 -1.62401
TRP_1369 -13.4184 1.21403 4.24441 -0.91261 0.46255 0.59595 2.64795 -3.348 -0 -0 -1.11613 -0.81223 0 0 0 0 0 0.08672 0.47637 0 3.62414 -0.31917 0 1.6906 0.04013 0.69808 -4.14565
MET_1370 -8.98329 1.31186 4.10516 -0.43605 0.23301 0.30645 2.07687 -2.54839 -0.0167 -0.06486 -0.91372 0.0024 0 0 0 0 0 -0.05778 0.4957 2.30437 0 -0.16134 0 0.60916 0.08298 1.08872 -0.56545
ASP_1371 -4.55047 0.24991 5.84017 -0.10496 0.00021 0.31205 2.71429 -2.76266 -0.00228 -0.03155 -4.53205 -0.66307 0 0 0 0 0 -0.04983 0.00164 0 2.57638 -0.22344 0 -2.3716 -0.29068 1.01195 -2.87597
ILE_1372 -10.0066 1.64791 2.78228 -0.54624 0.62363 0.1051 2.69771 -3.08257 -0 -0 -2.03505 0.10234 0 0 0 0 0 -0.05912 0.44174 0.48511 0 -0.49484 0 0.73287 -0.06618 0.94314 -5.72876
MET_1373 -10.0914 0.48182 4.44259 -0.47683 0.13667 0.09552 2.72958 -2.94567 -7e-05 -0.00096 -2.10901 -0.13005 0 0 0 0 0 -0.02576 0.21848 2.21659 0 0.0987 0 0.60916 0.1884 0.83602 -3.72616
TYR_1374 -9.92625 1.09253 7.05346 -0.58576 0.26542 0.28859 3.7862 -3.73707 -0 -0 -2.90416 -0.36062 0 0 0 0 0 -0.01689 0.15658 0 3.6196 -0.15035 0.00958 1.2797 0.05467 0.52514 0.45039
ALA_1375 -5.18544 0.53308 3.99534 -0.02221 0 0 2.65049 -2.59518 -0 -0 -2.59549 -0.35444 0 0 0 0 0 -0.03753 0 0 0 -0.16859 0 1.8394 -0.21143 0.39879 -1.75322
ALA_1376 -5.79872 0.84144 2.3214 -0.02305 0 0 1.74597 -2.30442 -0.0203 -0.11993 -1.02072 -0.35922 0 0 0 0 0 0.0881 0 0 0 -0.35639 0 1.8394 -0.49197 0.30364 -3.35479
VAL_1377 -7.18729 0.8553 5.06989 -0.29864 0.16377 0.06388 2.83213 -3.25576 -0.01519 -0.14705 -0.47092 -0.07919 0 0 0 0 0 -0.00955 0.02265 0.12389 0 -0.4239 0 1.9342 -0.29632 0.45833 -0.65977
ASP_1378 -7.18611 0.41382 9.12403 -0.10321 0.00185 0.30472 3.78254 -4.03652 -0.01605 -0.1153 -5.39519 -0.53687 0 0 0 -1.69188 0 -0.09209 0.06157 0 1.73661 0.01326 0 -2.3716 -0.14841 0.59224 -5.66259
SER_1379 -4.87013 0.55503 5.59515 -0.03958 0.00054 0.02302 2.16658 -2.46116 -0.0203 -0.11993 -1.63921 0.05199 0 0 -0.63458 0 0 -0.09355 0.14556 0.47094 0 0.05519 2.02569 -0.77834 -0.30264 0.60527 0.73555
ARG_1380 -6.64475 0.69017 5.8364 -0.68493 0.07065 0.38812 1.93898 -2.12397 -0.03731 -0.24392 -2.14666 0.06988 0 0 0 -0.63215 0 0.01205 0.18473 2.53352 0 -0.00593 0 -1.2888 0.42554 0.6044 -1.05398
GLU_1381 -5.74784 0.63301 5.46756 -0.452 0.13357 0.7194 2.02204 -2.35973 -0.03486 -0.24794 -1.36908 -1.54677 0 0 -1.06024 0 0 0.32557 0.05386 0 4.30542 0.13755 0 -2.7348 0.69944 0.64788 -0.40795
VAL_1382 -5.58466 0.59128 3.37318 -0.29648 0.15954 0.05462 1.66602 -2.04689 -0 -0 -1.67992 0.28962 0 0 -1.06024 0 0 -0.16806 0.01005 0.51895 0 0.50695 0 1.9342 0.13467 0.68213 -0.91503
ASN_1383 -4.31738 0.33431 3.60867 -0.37889 0.12589 0.73182 1.55163 -1.70809 -0 -0 -1.29613 -1.30468 0 0 0 0 0 0.13816 0.07248 0 1.99929 -0.6255 0 -0.93687 -0.02898 0.46428 -1.56999
MET_1384 -7.13462 0.96192 5.14623 -0.32956 0.13284 0.07094 1.90013 -2.08625 -0.00695 -0.0529 -0.85911 0.17987 0 0 0 0 0 0.01019 0.17076 1.56876 0 -0.00567 0 0.60916 0.01494 0.51412 0.80478
GLN_1385 -8.55596 1.11581 6.31988 -0.6855 0.09378 0.48394 3.25031 -2.94832 -0.0141 -0.07427 -4.28837 -0.31362 0 0 -2.01253 0 0 0.04914 0.41519 0 2.70199 0.12651 0 -0.18838 0.17758 1.55843 -2.78851
PRO_1386 -6.59631 1.09857 3.50455 -0.10605 9e-05 0.07912 1.26613 -1.53016 -0.0201 -0.14818 -1.64839 0.32958 0 0 -0.96473 0 0 -0.04497 0.01712 0.14096 0 -1.19974 0 -2.4119 -0.11257 1.65811 -6.68887
LYS_1387 -6.4161 0.47851 7.0278 -0.356 0.05496 0.15044 1.96626 -2.85406 -0.03797 -0.30343 -1.89977 0.0527 0 0 0 0 0 0.11226 0.18171 2.24366 0 0.00426 0 -1.5107 -0.30239 0.77369 -0.63417
TRP_1388 -4.51447 0.40452 3.61902 -0.691 0.13519 0.36833 0.56058 -1.78029 -0.00101 -0.00453 -0.18473 -0.36034 0 0 0 0 0 -0.09214 0.01268 0 2.83416 0.13649 0 1.6906 -0.26968 0.58474 2.44812
GLU_1389 -2.82658 0.17815 3.71161 -0.24057 0.05388 0.39304 0.50248 -1.47701 -0.0314 -0.14427 -1.06075 -0.59438 0 0 0 0 0 0.11772 0.05845 0 2.93613 -0.10224 0 -2.7348 -0.48408 0.56916 -1.17546
ASP_1390 -5.4574 0.58318 7.71101 -0.10842 0.01897 0.30427 2.65117 -3.19358 -0.03506 -0.22751 -2.82773 -0.15974 0 0 0 -0.63215 0 0.31448 0.03067 0 2.1161 0.1594 0 -2.3716 -0.31167 0.63829 -0.79731
ASN_1391 -5.17174 0.59435 4.25527 -0.19362 0.0636 0.31501 2.19546 -2.23609 -0.02862 -0.19968 -1.75464 -1.02085 0 0 -0.63458 0 0 0.24614 0.0267 0 1.88173 -1.04459 0 -0.93687 -0.45362 0.77689 -3.31974
VAL_1392 -4.46767 0.84121 2.83932 -0.31481 0.21927 0.07197 1.73047 -2.00917 -0.0314 -0.14427 -0.75738 -0.09094 0 0 0 0 0 -0.01513 0.00067 0.15329 0 -0.13723 0 1.9342 -0.42334 0.59658 -0.00436
TYR_1393 -6.16007 0.75886 3.48651 -1.01184 0.13688 0.4001 1.56606 -2.07781 -0 -0 -0.53484 -0.37819 0 0 0 0 0 -0.21251 0.04686 0 2.07179 0.36563 0.00022 1.2797 0.08626 0.36927 0.19289
MET_1394 -8.73825 1.63895 3.87059 -0.57185 0.07679 0.17401 2.89554 -2.47712 -0.0034 -0.01045 -2.43786 -0.09296 0 0 0 0 0 -0.02496 0.02113 0.85703 0 0.03805 0 0.60916 0.00558 0.45722 -3.71279
TYR_1395 -9.46137 1.24483 3.82181 -0.89256 0.18835 0.34984 3.07843 -2.85539 -0.01154 -0.065 -2.36111 -0.54278 0 0 0 0 0 -0.15199 0.15974 0 2.20015 0.3147 0.01696 1.2797 -0.15429 0.57534 -3.26618
LEU_1396 -6.51116 0.83564 4.32029 -0.50242 0.27048 0.13353 2.79947 -2.59047 -0 -0 -1.77319 0.20725 0 0 0 0 0 -0.02798 0.12898 0.29661 0 -0.27241 0 0.18072 -0.24308 0.47441 -2.27333
TYR_1397 -8.74379 0.68189 3.30988 -0.66772 0.04581 0.32754 2.95146 -2.65177 -0 -0 -2.02815 -0.22031 0 0 0 0 0 0.04923 0.0283 0 2.29338 0.00777 0.0087 1.2797 -0.2926 0.39542 -3.22528
PHE_1398 -11.7544 1.20644 3.34648 -0.79034 0.1635 0.42647 2.85385 -3.14231 -0.0034 -0.01045 -1.61873 0.20456 0 0 0 0 0 0.33728 0.04459 0 2.31606 0.03121 0 1.0402 -0.10906 1.10652 -4.35158
VAL_1399 -7.1286 0.5367 3.82487 -0.3018 0.17323 0.06768 2.70232 -2.68789 -0 -0 -1.98938 -0.09823 0 0 0 0 0 0.03751 0.00597 0.06 0 -0.27554 0 1.9342 -0.06567 1.09229 -2.11233
ILE_1400 -6.90792 0.69045 4.69412 -0.49624 0.38182 0.09935 3.03209 -2.79198 -0.00775 -0.02887 -2.35403 0.10332 0 0 0 0 0 -0.05179 0.03857 0.51081 0 -0.42581 0 0.73287 -0.01846 0.37031 -2.42915
PHE_1401 -10.5534 0.6603 3.12638 -0.51842 0.18853 0.25052 3.05401 -3.00451 -0 -0 -2.37606 -0.25102 0 0 0 0 0 0.11218 0.21368 0 3.22739 -0.16163 0 1.0402 -0.04713 0.44755 -4.59144
ILE_1402 -10.0152 1.62199 3.54158 -0.5256 0.43354 0.11246 2.62979 -3.05772 -0.00673 -0.08697 -2.82751 -0.01436 0 0 0 0 0 -0.0613 0.18202 0.5107 0 -0.45878 0 0.73287 -0.054 0.89991 -6.44331
ILE_1403 -7.60062 0.68245 3.23856 -0.6598 0.4751 0.15182 2.67043 -2.52455 -0 -0 -2.57131 0.27911 0 0 0 0 0 0.04539 0.03489 0.59488 0 -0.47392 0 0.73287 0.03743 1.00601 -3.88126
PHE_1404 -7.8437 0.8798 2.58338 -0.71943 0.09264 0.4039 2.31977 -2.25925 -0 -0 -2.46945 0.25782 0 0 -0.67949 0 0 -0.03158 0.06431 0 2.44253 -0.07019 0 1.0402 0.21677 0.93722 -2.83474
GLY_1405 -3.53344 0.20441 3.21894 -6e-05 0 0 1.77508 -1.79972 -0.00775 -0.02887 -2.67097 -0.39435 0 0 -0.97344 0 0 -0.1415 0 0 0 0.40386 0 0.83697 0.19628 0.78418 -2.13041
GLY_1406 -4.6424 0.5503 4.87508 -0.00013 0 0 2.49934 -2.60579 -0.01809 -0.11351 -2.4923 -0.24129 0 0 0 0 0 0.12678 0 0 0 -0.68756 0 0.83697 1.17464 0.28117 -0.45678
PHE_1407 -8.14184 0.7202 2.66615 -0.50383 0.00942 0.19813 2.5076 -2.39591 -0 -0 -2.18571 0.05207 0 0 0 0 0 0.0007 0.00941 0 3.8767 -0.56606 0 1.0402 1.34364 0.41858 -0.95055
PHE_1408 -10.0142 1.58902 2.5049 -0.6011 0.02233 0.21843 1.88612 -2.62536 -0.00495 -0.02455 -1.89222 -0.09596 0 0 0 0 0 -0.04765 0.32763 0 2.66539 0.0507 0 1.0402 0.04242 0.82626 -4.1326
THR_1409 -7.22961 0.85364 5.70816 -0.19521 0.08819 0.06375 2.77707 -3.10728 -0 -0 -2.55964 -0.07204 0 0 -0.67949 0 0 -0.0122 0.04227 0.06933 0 -0.02034 2.29599 -1.0874 0.03074 0.93194 -2.10214
LEU_1410 -5.76316 0.48927 4.17014 -0.47287 0.24253 0.11459 2.86956 -2.46691 -0 -0 -2.84568 0.21024 0 0 0 0 0 0.05165 0.05614 0.27083 0 -0.30375 0 0.18072 -0.04983 0.66589 -2.58066
ASN_1411 -7.08349 0.68726 6.01393 -0.18216 0.00934 0.27779 3.02134 -3.30156 -0.02304 -0.13806 -2.41845 -0.38795 0 0 0 0 0 -0.04271 0.00105 0 1.48689 0.08268 0 -0.93687 -0.25478 0.65076 -2.53802
LEU_1412 -7.95587 1.06388 2.68779 -0.5674 0.16288 0.17209 2.50437 -2.53362 -0 -0 -1.71669 0.09349 0 0 0 0 0 0.10786 0.41183 0.93327 0 -0.25333 0 0.18072 -0.15347 0.87938 -3.98282
PHE_1413 -9.86852 1.40714 2.27771 -0.54194 0.01946 0.22083 2.51861 -2.61383 -0 -0 -1.44373 -0.06736 0 0 0 0 0 -0.03628 0.00339 0 2.7874 -0.05535 0 1.0402 -0.19631 0.84008 -3.7085
VAL_1414 -7.01053 0.62811 4.16461 -0.31651 0.24448 0.07125 2.6627 -2.70557 -0.00382 -0.03385 -2.15823 -0.13024 0 0 0 0 0 -0.0645 0.00575 0.07449 0 -0.29699 0 1.9342 -0.16045 0.62329 -2.47182
GLY_1415 -4.57335 0.50134 4.27515 -4e-05 0 0 2.08505 -2.38544 -0.00182 -0.01617 -2.10101 -0.42271 0 0 0 0 0 0.01785 0 0 0 0.46451 0 0.83697 0.16967 0.37817 -0.77183
VAL_1416 -7.15689 0.88727 3.98321 -0.31725 0.26483 0.07184 2.53401 -2.78659 -0 -0 -2.22968 -0.06169 0 0 0 0 0 -0.04963 0.04581 0.04085 0 -0.29402 0 1.9342 0.20864 0.32208 -2.603
ILE_1417 -8.39653 0.7909 4.14337 -0.66206 0.49721 0.15027 2.5206 -2.89257 -0.00568 -0.03767 -2.16473 0.30684 0 0 0 0 0 -0.05941 0.06885 0.5583 0 -0.35036 0 0.73287 -0.06376 0.53436 -4.32922
ILE_1418 -8.22954 1.00104 3.12272 -0.50234 0.36726 0.10141 2.25763 -2.59393 -0.00056 -0.01029 -1.92934 0.04006 0 0 0 0 0 -0.04237 0.03965 0.51397 0 -0.40794 0 0.73287 0.00339 0.57419 -4.96211
ASP_1419 -5.01301 0.25093 6.50081 -0.22016 0.011 0.7238 2.42688 -2.97151 -0.00438 -0.04414 -3.83223 -0.01916 0 0 0 -0.46641 0 0.00393 0.06519 0 3.44705 0.24491 0 -2.3716 0.34808 0.36061 -0.5594
ASN_1420 -6.19855 0.42999 6.41837 -0.19719 0.04926 0.29751 2.7912 -3.30521 -0.00182 -0.01617 -2.32144 -0.32037 0 0 0 0 0 0.12377 3e-05 0 1.46489 0.30489 0 -0.93687 0.30511 0.45507 -0.65754
PHE_1421 -8.97802 0.84689 4.93303 -1.03182 0.10375 0.40677 3.11317 -3.15108 -0.00698 -0.04158 -3.18501 0.01104 0 0 0 0 0 -0.00194 0.07573 0 1.75756 -0.44624 0 1.0402 0.04704 0.64166 -3.86583
ASN_1422 -5.67254 0.28755 5.51065 -0.17865 0.04386 0.26545 2.41955 -2.8064 -0.00568 -0.03767 -2.22446 -0.34296 0 0 0 0 0 -0.0084 0.07694 0 1.50424 0.297 0 -0.93687 0.05475 0.52001 -1.23364
GLN_1423 -5.68542 0.38866 7.03985 -0.27811 0.03284 0.22567 2.70325 -3.15402 -0.01432 -0.11757 -3.55359 -0.44465 0 0 0 -0.46641 0 -0.0268 0.03926 0 3.13628 0.12261 0 -0.18838 0.06233 0.35178 0.17327
GLN_1424 -5.51427 0.26655 5.25911 -0.81692 0.13022 0.86035 1.94182 -2.54957 -0 -0 -1.77319 -0.93513 0 0 0 0 0 -0.04874 0.04939 0 2.81294 -0.2071 0 -0.18838 -0.11508 0.32781 -0.50016
LYS_1425 -6.06575 0.39422 6.69991 -0.76505 0.10699 0.689 2.514 -2.90513 -0.01472 -0.05717 -3.83905 0.13274 0 0 0 0 0 -0.00398 0.06542 2.88885 0 -0.01598 0 -1.5107 -0.17874 0.43711 -1.42804
LYS_1426 -4.98479 0.40367 5.92575 -0.30561 0.02845 0.12988 2.88035 -2.72062 -0.00889 -0.05889 -3.07084 0.01945 0 0 0 0 0 -0.00167 0.02671 1.72227 0 0.00569 0 -1.5107 -0.2116 0.55058 -1.18082
LYS_1427 -3.12148 0.17779 3.67529 -0.31119 0.03034 0.15554 1.1372 -1.62854 -0.01432 -0.11757 -1.11853 -0.03854 0 0 0 0 0 -0.08689 0.0515 1.80987 0 -0.02949 0 -1.5107 -0.33639 0.46236 -0.81376
LEU_1428 -3.41966 0.45301 2.28248 -0.71559 0.30566 0.31931 1.43128 -1.3629 -0 -0 -0.88662 0.01199 0 0 0 0 0 0.04923 0.01812 1.6794 0 -0.22745 0 0.18072 -0.27508 0.70662 0.55053
GLY_1429 -1.18269 0.0916 1.87828 -0.00011 0 0 0.81022 -0.88647 -0 -0 -0.97218 -0.25039 0 0 0 0 0 -0.04368 0 0 0 -1.17052 0 0.83697 1.50405 0.64682 1.26191
GLY_1430 -1.88121 0.18986 2.13247 -0.00035 0 0 1.27999 -1.06551 -0.01472 -0.05717 -0.66907 -0.16439 0 0 0 0 0 -0.11978 0 0 0 -1.20654 0 0.83697 1.75823 0.23386 1.25264
GLN_1431 -4.58455 0.32208 2.75736 -0.24799 0.0189 0.18655 0.70409 -1.45374 -0.00191 -0.01731 -0.07788 -0.59957 0 0 0 0 0 0.16206 0.01417 0 3.04864 -0.10443 0 -0.18838 0.03702 0.39553 0.37063
ASP_1432 -1.1937 0.04351 1.57707 -0.24743 0.08998 0.83934 0.41339 -0.7105 -0 -0 -0.31345 -3.71086 0 0 0 0 0 -0.04853 0.27823 0 2.69218 -0.33658 0 -2.3716 -0.28074 0.69486 -2.58483
ILE_1433 -6.55612 0.81237 3.52804 -0.5454 0.50385 0.10763 2.1718 -2.06591 -0 -0 -0.31377 0.15489 0 0 -0.37576 0 0 -0.06449 0.05975 1.24651 0 0.32455 0 0.73287 -0.33186 0.72926 0.11821
PHE_1434 -3.73654 0.3368 1.28095 -1.00455 0.20861 0.41377 0.37965 -0.98875 -0 -0 0.50339 -0.39444 0 0 0 0 0 -0.10121 0.00265 0 2.26201 0.37065 0 1.0402 -0.06606 0.65721 1.16434
MET_1435 -8.09924 1.20021 4.92762 -0.21964 0.02661 0.0631 2.07311 -2.40076 -0 -0 -2.0065 0.04406 0 0 0 0 0 0.01913 0.11373 1.90157 0 0.31484 0 0.60916 -0.11917 0.51758 -1.03459
THR_1436 -4.969 0.18623 6.52984 -0.11628 0.08351 0.07761 3.19759 -2.79406 -0 -0 -3.91131 -0.5494 0 0 -1.39123 0 0 -0.02081 0.04487 0.05631 0 -0.44831 2.26821 -1.0874 -0.35291 0.34689 -2.84965
GLU_1437 -3.90748 0.39294 4.89087 -0.46263 0.26667 1.46088 1.80455 -2.1316 -0.02142 -0.14759 -1.46172 -2.87739 0 0 0 0 0 0.00959 0.04753 0 4.01032 -0.27223 0 -2.7348 -0.46822 0.47385 -1.12789
GLU_1438 -4.5226 0.22076 5.41814 -0.46354 0.24068 1.45425 2.23671 -2.47083 -0.05094 -0.30131 -1.7363 -2.96505 0 0 0 0 0 0.07119 0.0082 0 4.01194 -0.24078 0 -2.7348 -0.58079 0.41579 -1.98926
GLN_1439 -8.03787 0.66909 8.09696 -0.24858 0.0189 0.18166 4.04637 -3.58673 -0.02952 -0.15372 -4.04214 -0.36357 0 0 -1.39123 -0.86088 0 0.06362 0.05805 0 3.16656 -0.07419 0 -0.18838 -0.39416 0.34007 -2.72968
LYS_1440 -7.47535 0.64606 9.74404 -0.34686 0.03823 0.18619 4.66147 -4.225 -0 -0 -6.05373 0.36629 0 0 -0.37576 0 0 -0.05717 0.07715 2.33994 0 -0.04794 0 -1.5107 -0.38528 0.51504 -1.90338
LYS_1441 -6.95621 0.92086 8.42572 -0.57457 0.3176 0.42824 3.25286 -3.44284 -0.02381 -0.10563 -4.91951 0.10298 0 0 0 0 0 0.24283 0.49591 1.96864 0 -0.14231 0 -1.5107 -0.40389 0.79273 -1.13109
TYR_1442 -8.78022 0.64375 5.43383 -0.57224 0.42789 0.27095 4.14557 -3.4532 -0 -0 -3.13644 -0.42981 0 0 -0.85727 0 0 0.19829 0.08403 0 3.57636 0.17393 0.02249 1.2797 -0.24481 0.80597 -0.41123
TYR_1443 -7.67458 0.82458 6.17336 -0.89377 0.03534 0.31616 3.14841 -3.2937 -0 -0 -2.57121 -0.30387 0 0 0 0 0 0.10815 0.01626 0 1.8582 -0.41643 0.00024 1.2797 -0.0833 0.53387 -0.9426
ASN_1444 -5.19446 0.24195 5.7957 -0.18057 0.05516 0.27145 2.52616 -2.79542 -0 -0 -1.81852 -0.3216 0 0 0 0 0 0.18511 0.00407 0 1.42366 0.33836 0 -0.93687 0.04522 0.47807 0.11746
ALA_1445 -5.37079 0.32054 4.12714 -0.02146 0 0 3.05772 -2.6431 -0 -0 -2.17997 -0.37548 0 0 0 0 0 0.09098 0 0 0 -0.27692 0 1.8394 -0.23712 0.34777 -1.32129
MET_1446 -9.18081 1.31577 5.88154 -0.33366 0.05618 0.09143 3.05274 -3.16732 -0 -0 -2.54263 -0.05409 0 0 0 0 0 0.15373 0.12469 1.759 0 0.0232 0 0.60916 -0.27977 0.38823 -2.10262
LYS_1447 -5.14931 0.29865 5.71508 -0.42085 0.12483 0.13936 2.46592 -2.55163 -0 -0 -2.71934 0.0302 0 0 -0.43982 0 0 0.03839 0.01345 2.5875 0 -0.02737 0 -1.5107 -0.26031 0.49799 -1.16796
LYS_1448 -6.53105 0.38554 6.88793 -0.48508 0.13653 0.28525 2.92221 -3.0027 -4e-05 -0.0007 -2.66899 0.14643 0 0 0 0 0 -0.03172 0.03193 2.25949 0 -0.04153 0 -1.5107 -0.34429 0.55718 -1.00434
LEU_1449 -8.40772 0.83543 3.22707 -0.48402 0.18378 0.10773 2.48996 -2.60805 -0 -0 -1.55664 0.2559 0 0 0 0 0 0.01233 0.1717 0.49096 0 -0.23741 0 0.18072 -0.21795 0.77514 -4.78107
GLY_1450 -3.42224 0.19177 3.60586 -5e-05 0 0 1.83024 -1.84045 -0 -0 -3.02016 -0.41966 0 0 -0.47147 0 0 -0.09847 0 0 0 0.22688 0 0.83697 -0.10266 0.54293 -2.1405
SER_1451 -2.92737 0.33706 3.85005 -0.0342 0.00949 0.02725 1.66029 -1.69534 -0.02353 -0.09734 -2.19476 -0.0768 0 0 -0.43982 0 0 0.05463 0.00382 0.61395 0 -0.03753 1.72993 -0.77834 0.01189 0.38065 0.37396
LYS_1452 -5.50641 0.79307 5.57543 -0.55159 0.21855 0.21722 2.66039 -2.35563 -4e-05 -0.0007 -4.40404 0.01216 0 0 -0.30174 0 0 -0.01431 0.32714 2.7194 0 0.15829 0 -1.5107 0.01022 0.8514 -1.10189
LYS_1453 -4.85228 0.49854 3.61896 -0.44972 0.12518 0.26335 0.694 -1.60556 -0.02353 -0.09734 -0.78317 -0.2578 0 0 -0.49279 0 0 0.00437 0.10459 3.11896 0 0.01811 0 -1.5107 -0.15585 1.33917 -0.4435
PRO_1454 -6.36012 0.74846 2.2208 -0.19536 0.00287 0.14139 0.33468 -1.05543 -0 -0 -0.51109 0.02791 0 0 0 0 0 -0.0185 0.00098 0.73353 0 -1.00484 0 -2.4119 -0.50919 0.95194 -6.90387
GLN_1455 -4.00972 0.32124 4.24615 -0.64048 0.12925 0.69466 1.72212 -1.95001 -1e-05 -0.00024 -2.11774 -0.70122 0 0 -1.43053 0 0 0.00832 0.04897 0 2.05999 -0.03462 0 -0.18838 -0.38913 0.51242 -1.71896
LYS_1456 -3.38223 0.40332 2.62491 -0.30835 0.03587 0.14591 0.2618 -1.1339 -0 -0 -0.59414 0.05093 0 0 0 0 0 -0.03409 0.05578 2.1363 0 -0.04118 0 -1.5107 -0.30871 1.08849 -0.50999
PRO_1457 -3.30648 0.40897 2.32858 -0.19431 0.00255 0.13759 0.81039 -0.84898 -0 -0 -0.35283 0.09591 0 0 0 0 0 -0.00573 0.00246 0.40158 0 -0.94599 0 -2.4119 -0.41471 0.82897 -3.4639
ILE_1458 -4.50328 0.76995 -0.12894 -0.48862 0.36934 0.10569 0.25421 -0.70257 -0 -0 -0.54157 0.22872 0 0 0 0 0 -0.00323 0.02982 0.34757 0 -0.4532 0 0.73287 -0.43927 0.84858 -3.57393
PRO_1459 -2.9105 0.43015 1.40768 -0.21584 0.02169 0.16122 0.66385 -0.74699 -3e-05 -0.0008 -0.72281 -0.0971 0 0 0 0 0 0.00943 0.00909 0.3209 0 -0.77543 0 -2.4119 -0.43296 1.11698 -4.17335
ARG_1460 -4.85138 0.68596 2.51055 -0.80126 0.20226 0.58556 0.44231 -1.3831 -0 -0 -0.58828 0.33261 0 0 0 0 0 0.13503 0.06385 2.78 0 -0.10257 0 -1.2888 -0.43797 0.99321 -0.72202
PRO_1461 -5.42252 0.87171 3.29595 -0.20198 0.00836 0.14718 0.86016 -1.28583 -0.00312 -0.01182 -1.03619 -0.02973 0 0 0 0 0 -0.01488 0.00401 0.52239 0 -0.89116 0 -2.4119 -0.55833 0.87581 -5.2819
LEU_1462 -2.27774 0.15795 1.23462 -0.49495 0.21511 0.12461 0.11633 -0.78773 -0 -0 0.20852 0.02941 0 0 0 0 0 -0.04418 0.1809 1.06298 0 -0.29688 0 0.18072 -0.18249 0.35791 -0.21488
ASN_1463 -4.21556 0.27872 3.86325 -0.1576 0.00915 0.209 1.79833 -1.83568 -0.00312 -0.01182 -0.98683 -0.93953 0 0 -0.9867 -1.01806 0 0.01997 0.01723 0 1.7973 -0.15393 0 -0.93687 0.1241 0.30829 -2.82034
LYS_1464 -1.59806 0.13255 1.50293 -0.30722 0.02789 0.14066 0.65069 -0.70467 -0 -0 -0.31542 -0.03395 0 0 -0.9867 0 0 -0.0517 0.01571 1.79694 0 -0.05885 0 -1.5107 -0.17678 0.22581 -1.25087
PHE_1465 -6.00786 0.69397 2.82604 -0.97167 0.15742 0.3669 1.58242 -1.9723 -0 -0 -0.69938 -0.67555 0 0 0 0 0 -0.03669 0.00268 0 2.78511 -0.15643 0 1.0402 0.00472 0.21801 -0.84242
GLN_1466 -8.25265 0.81005 6.4506 -0.24821 0.01638 0.15492 2.89916 -3.0202 -0 -0 -1.91241 -0.4179 0 0 -0.88743 -1.01806 0 -0.01012 0.0414 0 3.94669 -0.25332 0 -0.18838 0.03518 0.50128 -1.35303
GLY_1467 -3.65917 0.18323 4.54669 -5e-05 0 0 1.70572 -2.14808 -0 -0 -0.20802 -0.4184 0 0 0 0 0 -0.03027 0 0 0 0.31315 0 0.83697 0.32003 0.40356 1.84536
PHE_1468 -4.89842 0.37744 3.90753 -0.97383 0.08047 0.34636 1.70409 -2.16073 -0 -0 -1.48572 -0.00616 0 0 0 0 0 -0.01218 0.08426 0 1.77327 -0.47014 0 1.0402 0.54138 0.1367 -0.01547
VAL_1469 -8.68454 0.88789 3.92527 -0.30738 0.18604 0.06761 2.94214 -3.08514 -0.00572 -0.03606 -2.11614 -0.04139 0 0 0 0 0 -0.04978 0.0234 0.0544 0 -0.27188 0 1.9342 -0.01667 0.29248 -4.30127
PHE_1470 -10.3328 1.20396 5.85999 -0.8432 0.05543 0.30665 3.29349 -3.64076 -0 -0 -4.21147 -0.0318 0 0 0 0 0 -0.00704 0.16272 0 1.91839 -0.47941 0 1.0402 -0.00046 0.4185 -5.28763
ASP_1471 -4.83779 0.28269 6.14931 -0.10923 0.0145 0.33577 2.51607 -2.79498 -0 -2e-05 -2.38284 -0.2667 0 0 0 0 0 -0.00279 0.02568 0 1.69215 0.20997 0 -2.3716 -0.09305 0.37035 -1.26251
ILE_1472 -6.84795 0.50493 4.29382 -0.67973 0.56414 0.15856 2.20953 -2.51318 -0 -0 -1.1279 0.17852 0 0 0 0 0 -0.0429 0.0564 0.58749 0 -0.39388 0 0.73287 -0.16947 0.47772 -2.01105
VAL_1473 -8.15103 0.79221 2.66367 -0.31594 0.22332 0.07232 1.96437 -2.65637 -0 -0 -1.22851 -0.19582 0 0 0 0 0 -0.05569 0.0053 0.14674 0 -0.22723 0 1.9342 -0.13727 0.44901 -4.71672
THR_1474 -3.63413 0.15566 4.31675 -0.20436 0.11913 0.07433 2.04505 -1.97533 -0.00958 -0.10581 -2.20175 -0.07506 0 0 0 0 0 0.0209 0.00222 0.08316 0 0.02113 2.30142 -1.0874 -0.07827 0.26929 0.03735
ARG_1475 -5.16486 0.51001 5.24287 -0.46666 0.05213 0.25487 2.82632 -2.57849 -0.01143 -0.04542 -1.76605 0.50523 0 0 0 0 0 -0.03883 0.19205 2.24584 0 0.04483 0 -1.2888 -0.20264 0.38945 0.7004
GLN_1476 -3.55974 0.41004 3.3334 -0.70879 0.24612 1.05095 1.86633 -1.72411 -0.00387 -0.06973 -1.45122 -2.11955 0 0 0 0 0 -0.1217 0.00171 0 3.155 -0.09128 0 -0.18838 -0.40704 0.45915 0.07728
ALA_1477 -3.74182 0.47592 3.6711 -0.02407 0 0 1.78222 -1.95167 -0 -0 -1.75116 -0.3958 0 0 0 0 0 -0.09414 0 0 0 -0.3554 0 1.8394 -0.54105 0.25406 -0.83242
PHE_1478 -9.63097 1.02585 4.6648 -0.72724 0.02188 0.17044 3.24439 -3.12519 -0 -0 -2.72416 -0.10087 0 0 0 0 0 0.04083 0.19113 0 1.79823 -0.34782 0 1.0402 -0.26264 0.34001 -4.38114
ASP_1479 -4.92198 0.24349 6.60289 -0.11198 0.01812 0.34627 2.99255 -2.96649 -0.01143 -0.04542 -4.78147 -0.24977 0 0 0 -0.91798 0 0.07453 0.03432 0 1.77424 0.0596 0 -2.3716 -0.09449 0.36668 -3.95992
ILE_1480 -5.72154 0.49514 5.11193 -0.49334 0.31467 0.1003 2.62893 -2.71144 -0 -0 -2.06635 -0.0197 0 0 0 0 0 -0.04121 0.07964 0.5247 0 -0.4487 0 0.73287 -0.17614 0.2937 -1.39652
THR_1481 -5.3096 0.23202 5.74475 -0.20573 0.13846 0.07542 3.00669 -2.81778 -0 -0 -3.61394 -0.09075 0 0 0 0 0 -0.01172 0.00167 0.09791 0 0.06587 2.28037 -1.0874 0.04174 0.32734 -1.12468
ILE_1482 -8.92769 0.90321 6.16811 -0.49293 0.36065 0.09991 3.0898 -3.46821 -0 -0 -2.36963 0.05438 0 0 0 0 0 -0.0455 0.02616 0.49158 0 -0.42015 0 0.73287 0.08308 0.36481 -3.34956
MET_1483 -8.02692 0.48852 5.19048 -0.31517 0.04125 0.18664 2.87978 -2.88607 -0 -0 -2.82167 -0.11377 0 0 0 0 0 0.10908 0.22514 2.39813 0 -0.08713 0 0.60916 -0.04729 0.41593 -1.75392
VAL_1484 -5.35496 0.37883 4.71787 -0.30914 0.21312 0.07112 2.68768 -2.57372 -0 -0 -2.39361 -0.14874 0 0 0 0 0 -0.0436 0.00865 0.05223 0 -0.34319 0 1.9342 -0.12607 0.30053 -0.92882
LEU_1485 -8.95612 0.74286 4.38658 -0.48115 0.16759 0.11681 3.3005 -3.10202 -0 -0 -2.73197 0.19908 0 0 0 0 0 0.02419 0.09598 0.30235 0 -0.28224 0 0.18072 -0.19968 0.33604 -5.90047
ILE_1486 -10.4272 1.51708 4.9678 -0.5158 0.55587 0.10646 2.95083 -3.30731 -0.01931 -0.13455 -2.61381 -0.11488 0 0 0 0 0 -0.04298 0.00674 0.58976 0 -0.39627 0 0.73287 -0.1918 0.60909 -5.72736
CYS_1487 -6.40897 0.46272 4.74181 -0.04931 0 0.01615 2.8339 -2.63539 -0 -0 -2.67727 0.00123 0 0 0 0 0 -0.00425 0.01765 0.30439 0 0.25808 0 3.6196 0.16883 0.50901 1.15817
LEU_1488 -6.32628 0.45652 4.83358 -0.47949 0.20815 0.11079 2.6411 -2.70949 -0 -0 -2.66019 0.22787 0 0 0 0 0 0.10413 0.04284 0.31146 0 -0.2963 0 0.18072 0.01295 0.28129 -3.06034
ASN_1489 -8.83729 0.52691 7.95786 -0.31841 0.00698 0.61086 4.05295 -3.8413 -0.02812 -0.27855 -3.3107 -0.14319 0 0 0 -0.82921 0 0.06207 1e-05 0 2.59087 0.62441 0 -0.93687 0.03134 0.28869 -1.77069
MET_1490 -8.242 0.56159 5.2253 -0.4958 0.22749 0.05739 2.79491 -2.82781 -0 -0 -2.30012 -0.06234 0 0 0 0 0 0.04222 0.02154 2.13441 0 0.03536 0 0.60916 0.2741 0.35697 -1.58763
ILE_1491 -5.85325 0.57384 4.83879 -0.49701 0.32082 0.10279 2.27048 -2.55086 -0 -0 -1.17491 -0.04901 0 0 0 0 0 0.04092 0.0344 0.59983 0 -0.38502 0 0.73287 0.05847 0.48622 -0.45063
THR_1492 -6.33866 0.5175 4.74944 -0.20287 0.12177 0.07362 2.92764 -2.72111 -0.00188 -0.00565 -2.75762 -0.08349 0 0 0 0 0 -0.03107 0.00244 0.08305 0 -0.00613 2.33085 -1.0874 0.01445 0.38977 -2.02535
MET_1493 -8.49243 0.45352 4.63358 -0.28944 0.04639 0.02634 2.20569 -2.60755 -0.02326 -0.16196 -1.59354 -0.01495 0 0 0 0 0 -0.06541 0.03849 1.15349 0 -0.05136 0 0.60916 -0.04904 0.43129 -3.75102
MET_1494 -7.52647 1.07386 3.18867 -0.51571 0.1993 0.25633 1.72825 -2.10678 -0 -0 -1.18246 0.04335 0 0 0 0 0 -0.03622 0.02026 2.81248 0 0.09434 0 0.60916 -0.16864 0.66157 -0.84871
VAL_1495 -4.05081 0.45709 2.42433 -0.32485 0.57717 0.07672 1.36954 -1.67887 -0.0195 -0.21656 -1.08455 -0.97645 0 0 0 0 0 0.00898 0.00261 1.19816 0 0.14363 0 1.9342 -0.05492 0.67736 0.46328
GLU_1496 -5.49478 0.51875 6.34405 -0.29022 0.07289 0.3164 2.72608 -2.94861 -0.03771 -0.28331 -4.9686 -0.25503 0 0 0 -1.32888 0 -0.02875 0.01874 0 2.94246 0.00733 0 -2.7348 -0.09413 0.52371 -4.9944
THR_1497 -4.80753 0.42192 4.23999 -0.11194 0.0831 0.08023 2.09946 -2.09272 -0.01557 -0.21262 -1.91466 -0.4672 0 0 -0.71735 0 0 0.1202 0.17251 0.11259 0 -0.37806 2.27247 -1.0874 -0.38525 0.42522 -2.16263
ASP_1498 -5.29473 0.30482 8.13201 -0.16183 0.00173 0.48089 3.14463 -3.06828 -0 -0 -6.40918 -0.69605 0 0 0 -1.55252 0 -0.04128 0.00384 0 3.0371 0.01953 0 -2.3716 -0.51109 0.35126 -4.63074
ASP_1499 -1.52191 0.07794 2.51686 -0.24332 0.03524 0.80473 0.31664 -1.03861 -0 -0 -0.21694 -0.30867 0 0 0 0 0 -0.07295 0.14454 0 2.16988 -0.57535 0 -2.3716 -0.52499 0.25419 -0.55431
GLN_1500 -5.80229 0.2869 5.80663 -0.4494 0.09492 0.37003 2.39272 -2.56542 -0.01716 -0.16744 -1.47152 -0.33561 0 0 -0.71735 -0.60982 0 0.01979 0.15272 0 4.08761 0.03779 0 -0.18838 -0.39698 0.22048 0.74823
SER_1501 -3.98555 0.16216 5.52399 -0.02782 0 0.06332 2.19627 -2.27572 -7e-05 -0.00025 -4.01766 -0.48244 0 0 0 -0.23345 0 0.06385 0.01621 0.15181 0 -0.45257 0.66192 -0.77834 -0.40528 0.21755 -3.60205
GLU_1502 -3.39118 0.18118 4.41078 -0.45958 0.24036 1.44313 1.65351 -1.92554 -0.02079 -0.14288 -1.49993 -2.94956 0 0 0 0 0 -0.01431 0.01272 0 4.01102 -0.26313 0 -2.7348 -0.58048 0.3681 -1.66138
GLU_1503 -4.7127 0.36315 5.85864 -0.54207 0.19662 1.49764 1.74715 -2.50419 -0.02079 -0.14288 -2.28032 -2.70427 0 0 0 -0.23345 0 -0.02593 0.01517 0 4.06024 -0.32549 0 -2.7348 -0.61218 0.48016 -2.6203
LYS_1504 -5.95717 0.39943 6.12465 -0.49971 0.16636 0.30226 2.44724 -2.71924 -7e-05 -0.00025 -1.62705 0.08939 0 0 0 0 0 0.08192 0.00756 2.03203 0 -0.13109 0 -1.5107 -0.38904 0.40946 -0.774
THR_1505 -4.93866 0.22836 6.04206 -0.20475 0.13627 0.07496 2.66411 -2.7624 -0 -0 -3.03017 -0.1551 0 0 0 -0.60982 0 -0.02188 0.00097 0.06892 0 -0.01288 2.27452 -1.0874 -0.02957 0.29697 -1.06548
LYS_1506 -4.58192 0.16468 5.17741 -0.3103 0.03356 0.14159 2.20885 -2.36731 -0 -0 -2.08621 0.01035 0 0 0 0 0 0.0102 0.00699 1.77641 0 0.02127 0 -1.5107 -0.10993 0.22515 -1.18993
ILE_1507 -5.40629 0.37495 4.86642 -0.4921 0.34356 0.09836 2.55276 -2.51469 -0 -0 -1.9816 0.08243 0 0 0 0 0 -0.0716 0.04589 0.48457 0 -0.4832 0 0.73287 -0.0987 0.22997 -1.2364
LEU_1508 -8.07196 0.46862 4.70443 -0.4799 0.22196 0.11461 2.96131 -3.16318 -0 -0 -2.65452 0.21223 0 0 0 0 0 0.04918 0.04342 0.29079 0 -0.29635 0 0.18072 -0.12248 0.24861 -5.29253
GLY_1509 -3.96676 0.28533 5.06821 -5e-05 0 0 2.47185 -2.48524 -0 -0 -2.59116 -0.41139 0 0 0 0 0 -0.08663 0 0 0 0.20057 0 0.83697 0.37808 0.19289 -0.10732
LYS_1510 -4.58628 0.15511 5.30994 -0.30971 0.03245 0.14136 2.26753 -2.45978 -0.01368 -0.12095 -2.38231 0.00099 0 0 0 0 0 0.00565 0.01022 1.70578 0 -0.02292 0 -1.5107 0.32109 0.147 -1.30921
ILE_1511 -7.02252 0.92305 4.56813 -0.51014 0.54552 0.1017 2.80342 -2.78878 -0 -0 -2.04146 -0.03582 0 0 0 0 0 -0.07021 0.05351 0.56337 0 -0.45503 0 0.73287 -0.23812 0.30078 -2.56974
ASN_1512 -6.83729 0.42857 6.99997 -0.17864 0.0335 0.26309 3.43988 -3.59813 -0.03142 -0.27301 -3.19083 -0.2888 0 0 0 -0.36409 0 0.02774 0.02077 0 1.42107 0.41271 0 -0.93687 0.04539 0.38892 -2.2175
GLN_1513 -5.71285 0.32984 5.23686 -0.26674 0.05598 0.21003 2.5076 -2.78455 -0.01368 -0.12095 -2.23866 -0.48608 0 0 0 0 0 0.26726 0.12774 0 2.70581 -0.09403 0 -0.18838 -0.0816 0.29846 -0.24794
PHE_1514 -6.76478 0.6849 3.53873 -0.93688 0.07209 0.28161 2.85096 -2.67028 -0.0024 -0.0186 -2.39553 -0.11113 0 0 0 0 0 -0.00652 0.5326 0 1.7447 -0.51709 0 1.0402 -0.05588 0.27265 -2.46066
PHE_1515 -11.7688 1.47681 4.04933 -0.65203 0.18832 0.28073 3.3759 -3.58879 -0 -0 -2.44729 -0.03782 0 0 0 0 0 -0.03058 0.09153 0 2.83504 0.02625 0 1.0402 -0.04561 0.513 -4.69378
VAL_1516 -6.98205 0.80147 4.31149 -0.29985 0.17574 0.06724 2.62428 -2.80792 -0 -0 -3.19837 -0.05885 0 0 0 0 0 -0.04167 0.00887 0.03743 0 -0.27888 0 1.9342 -0.11447 0.56292 -3.25841
ALA_1517 -3.68695 0.15333 3.77078 -0.02177 0 0 2.05971 -2.16589 -0 -0 -2.07645 -0.32081 0 0 0 0 0 -0.04229 0 0 0 -0.18449 0 1.8394 -0.1555 0.48305 -0.34788
VAL_1518 -6.71587 0.82863 3.11057 -0.25851 0.11815 0.04157 2.60345 -2.62889 -0 -0 -2.07647 0.33903 0 0 0 0 0 -0.04029 0.03411 0.96824 0 -0.21808 0 1.9342 -0.19207 0.65829 -1.49395
PHE_1519 -11.1963 1.19922 5.37329 -0.55266 0.14049 0.24764 2.83133 -3.60681 -0.02212 -0.16079 -2.85445 -0.09197 0 0 0 0 0 0.00553 3e-05 0 2.91286 0.10999 0 1.0402 -0.13226 0.58054 -4.17622
THR_1520 -5.85547 0.38886 5.39411 -0.20637 0.15996 0.07581 3.09082 -2.81612 -0 -0 -3.35995 -0.10421 0 0 0 0 0 0.00311 0.00746 0.06956 0 -0.00788 2.27514 -1.0874 -0.05033 0.34445 -1.67846
GLY_1521 -3.55166 0.16842 4.40462 -4e-05 0 0 2.09129 -2.14996 -0 -0 -2.09033 -0.41131 0 0 0 0 0 -0.07418 0 0 0 0.36153 0 0.83697 0.52696 0.17305 0.28536
GLU_1522 -7.34304 0.58798 7.82864 -0.23378 0.08787 0.38454 3.29154 -3.59734 -0.01954 -0.13759 -3.17433 -0.66547 0 0 0 0 0 0.04625 0.33763 0 3.00621 -0.22415 0 -2.7348 0.20871 0.20147 -2.1492
CYS_1523 -6.99131 0.57765 5.30009 -0.0701 0.00257 0.06666 2.78786 -2.68708 -0.00515 -0.04899 -3.27542 -0.45274 0 0 0 0 0 0.01242 0.03257 0.85256 0 0.26508 0 3.6196 0.00093 0.24057 0.22778
VAL_1524 -6.33418 0.50047 4.13314 -0.31515 0.21827 0.07182 2.92704 -2.70729 -0 -0 -2.36504 -0.18507 0 0 0 0 0 0.03533 0.0038 0.08467 0 -0.26975 0 1.9342 0.20043 0.31541 -1.75191
MET_1525 -8.61681 0.76501 3.88283 -0.35042 0.15258 0.01706 2.86911 -2.87427 -0 -0 -2.24276 -0.02427 0 0 0 0 0 -0.01039 0.17679 1.0834 0 0.02641 0 0.60916 -0.05933 0.57414 -4.02173
LYS_1526 -8.66232 0.66431 7.27703 -0.54225 0.13525 0.29692 3.82262 -3.66313 -0 -0 -4.61614 0.11404 0 0 0 -0.91798 0 0.10712 0.11983 3.0694 0 0.01186 0 -1.5107 -0.1848 0.66484 -3.81411
MET_1527 -7.59697 0.63432 4.77673 -0.49583 0.2073 0.06501 2.27807 -2.7052 -0 -0 -1.24313 -0.11212 0 0 0 0 0 0.07179 0.0017 2.21557 0 0.04693 0 0.60916 -0.15963 0.51299 -0.89331
PHE_1528 -7.37216 0.57454 3.45661 -0.50886 0.19549 0.19538 2.10992 -2.47167 -0 -0 -1.76846 -0.14814 0 0 -0.88743 0 0 -0.01079 0.00824 0 3.14169 -0.10005 0 1.0402 -0.05781 0.68027 -1.92304
ALA_1529 -6.04304 0.72967 2.48401 -0.01925 0 0 2.09384 -2.28252 -3e-05 -0.0008 -1.86434 -0.3146 0 0 0 0 0 -0.01196 0 0 0 0.09889 0 1.8394 0.03525 0.7094 -2.54607
LEU_1530 -7.87365 0.74406 4.33376 -0.531 0.24651 0.15708 2.72499 -2.73934 -0 -0 -3.16517 0.06327 0 0 0 0 0 0.16265 0.01734 0.5158 0 -0.07317 0 0.18072 0.35607 0.66626 -4.21382
ARG_1531 -3.33763 0.24329 3.68779 -1.70169 0.49306 1.91477 1.31828 -1.55132 -0 -0 -0.41458 -2.03029 0 0 0 0 0 -0.02734 0.04909 2.87057 0 -0.20277 0 -1.2888 0.17875 0.70576 0.90694
GLN_1532 -3.01339 0.25554 2.07868 -0.27279 0.05028 0.22696 0.47602 -1.10307 -0.00297 -0.08187 0.31003 -0.78621 0 0 0 0 0 0.09863 0.04526 0 2.77362 0.00153 0 -0.18838 0.01128 0.31356 1.19271
TYR_1533 -7.14687 0.60831 3.05279 -0.67171 0.06582 0.4007 2.19338 -2.17404 -0.00846 -0.1065 -2.10661 -0.12707 0 0 0 0 0 0.0455 0.04493 0 2.11857 -0.32222 0.00706 1.2797 0.38193 0.29709 -2.1677
TYR_1534 -12.0233 2.03196 5.29988 -0.94452 0.13127 0.32794 3.53563 -3.43384 -0.00546 -0.03835 -2.17665 -0.27801 0 0 0 0 0 0.18878 0.12556 0 1.86374 -0.44918 0.38887 1.2797 0.38467 0.73228 -3.05899
PHE_1535 -5.78352 0.76506 0.49107 -0.61377 0.05276 0.3213 0.3075 -1.20208 -0 -0 0.0596 -0.07414 0 0 0 0 0 0.03458 0.00604 0 2.00371 0.0036 0 1.0402 0.08206 0.67843 -1.8276
THR_1536 -2.75575 0.21467 2.74814 -0.12803 0.06243 0.06886 1.36304 -1.49817 -0.00186 -0.00507 -1.84208 -0.2406 0 0 0 0 0 -0.0374 0.15575 0.1448 0 -0.45106 4.15464 -1.0874 -0.176 0.30586 0.99474
ASN_1537 -5.00464 0.50247 5.98266 -0.29153 0.07654 0.48001 3.79027 -2.89241 -0.02678 -0.19784 -2.87512 -0.74016 0 0 -0.7738 0 0 -0.06758 0.03098 0 2.07908 -0.13877 0 -0.93687 -0.18493 0.30726 -0.88116
GLY_1538 -2.65588 0.17961 2.93233 -4e-05 0 0 1.43602 -1.50308 -0.00186 -0.00507 -1.18077 -0.41257 0 0 0 0 0 -0.19194 0 0 0 0.33352 0 0.83697 0.30841 0.33353 0.40916
TRP_1539 -7.47132 0.56962 4.39872 -1.01323 0.05518 0.32533 2.09834 -2.50476 -0 -0 -1.99189 -0.51075 0 0 -0.7738 0 0 -0.03858 0.41482 0 1.53293 -0.01966 0 1.6906 0.14459 0.30119 -2.79267
ASN_1540 -7.97839 0.78399 6.66281 -0.17322 0.02645 0.25785 3.31305 -3.47204 -0.00218 -0.04256 -3.70551 -0.26 0 0 0 0 0 0.0549 0.00329 0 1.61633 0.19271 0 -0.93687 -0.04951 0.33092 -3.37796
VAL_1541 -6.66939 0.54022 4.5393 -0.29584 0.17576 0.06571 2.40538 -2.92111 -0 -0 -1.89741 -0.07973 0 0 0 0 0 -0.02634 0.00479 0.04296 0 -0.35708 0 1.9342 0.10033 0.44201 -1.99623
PHE_1542 -6.96467 0.7089 4.56034 -0.75075 0.02745 0.1949 2.74615 -2.86622 -0.00949 -0.0761 -2.0689 -0.09094 0 0 0 0 0 0.0145 0.0378 0 1.83835 -0.42921 0 1.0402 0.01046 0.69303 -1.38419
ASP_1543 -6.22217 0.25876 7.71917 -0.19462 0.00079 0.63603 3.08688 -3.55662 -0.00922 -0.05939 -4.41853 -0.12937 0 0 0 0 0 0.06747 0.02902 0 3.35246 0.19077 0 -2.3716 -0.09783 0.69754 -1.02044
PHE_1544 -8.13925 1.00983 4.4877 -0.8798 0.0493 0.29827 2.96397 -2.88437 -0 -0 -2.18659 -0.02391 0 0 0 0 0 0.017 0.08444 0 1.84915 -0.39516 0 1.0402 -0.12561 0.38153 -2.45332
ILE_1545 -6.08339 0.28276 5.00801 -0.49888 0.34573 0.10184 2.64645 -2.76989 -0 -0 -2.21784 0.00605 0 0 0 0 0 -0.0465 0.0359 0.58785 0 -0.38051 0 0.73287 -0.01923 0.26391 -2.00487
VAL_1546 -8.30325 0.42972 4.72996 -0.31201 0.18554 0.07212 3.24705 -3.42238 -0 -0 -3.63128 -0.24318 0 0 0 0 0 -0.01803 0.00755 0.11395 0 -0.2402 0 1.9342 -0.09291 0.6181 -4.92507
VAL_1547 -8.48766 0.93714 5.09183 -0.26077 0.0774 0.04393 3.55512 -3.40728 -0 -0 -2.40619 0.27863 0 0 0 0 0 -0.02511 0.00596 0.99408 0 -0.02113 0 1.9342 -0.22593 1.06129 -0.85449
VAL_1548 -5.40705 0.43545 4.15335 -0.30793 0.18747 0.07023 2.67515 -2.5303 -0 -0 -2.32126 -0.14584 0 0 0 0 0 -0.01025 0.00856 0.05628 0 -0.31545 0 1.9342 -0.17577 0.69784 -0.99532
LEU_1549 -7.71237 0.66833 4.39278 -0.48778 0.25809 0.11766 3.22137 -3.02537 -0 -0 -2.53992 0.22455 0 0 0 0 0 0.00076 0.01146 0.29351 0 -0.30675 0 0.18072 -0.2221 0.29243 -4.6326
SER_1550 -6.22966 0.53575 6.35821 -0.03073 0.00086 0.0198 3.45862 -3.12469 -0 -0 -3.29965 -0.00638 0 0 0 -0.51945 0 0.1374 0.00872 0.50755 0 0.30382 1.9593 -0.77834 -0.19618 0.37902 -0.51603
ILE_1551 -6.59463 0.58924 4.87929 -0.50468 0.39453 0.10002 2.99924 -2.79563 -0 -0 -2.04581 0.05447 0 0 0 0 0 -0.06309 0.05531 0.50461 0 -0.47703 0 0.73287 0.02316 0.3393 -1.80883
ALA_1552 -5.8643 0.57699 3.81949 -0.02339 0 0 2.95302 -2.75408 -0 -0 -2.48321 -0.38512 0 0 0 0 0 0.01803 0 0 0 -0.36956 0 1.8394 -0.3161 0.31309 -2.67574
SER_1553 -5.99382 0.5594 6.28698 -0.02808 0 0.06507 3.20293 -3.06813 -0.0002 -0.00399 -3.12862 -0.6062 0 0 0 0 0 0.00728 0.00153 0.64914 0 0.3474 0.60081 -0.77834 -0.2201 0.29086 -1.81607
LEU_1554 -5.7691 0.36488 3.9388 -0.47355 0.15687 0.10392 2.3392 -2.33529 -0 -0 -1.42575 0.22206 0 0 0 0 0 -0.01021 0.08234 0.3125 0 -0.28377 0 0.18072 -0.03931 0.35154 -2.28416
ILE_1555 -6.04336 0.5969 4.3898 -0.50342 0.39143 0.10154 2.67674 -2.64732 -0 -0 -1.89257 0.04845 0 0 0 0 0 -0.05448 0.00899 0.50401 0 -0.4607 0 0.73287 -0.14199 0.38075 -1.91236
PHE_1556 -9.41899 1.0801 3.51534 -0.66541 0.04113 0.27705 3.05035 -2.96608 -0 -0 -2.35382 -0.08466 0 0 0 0 0 0.29941 0.46857 0 2.38191 0.08336 0 1.0402 -0.06175 0.72602 -2.58728
SER_1557 -4.74864 0.34287 5.35726 -0.02573 0 0.06017 2.62737 -2.64008 -0 -0 -2.70074 -0.62764 0 0 0 0 0 0.10305 0.00026 0.6517 0 0.35769 0.6025 -0.77834 0.0591 0.73462 -0.62458
ALA_1558 -4.15793 0.30137 4.76137 -0.02137 0 0 2.66308 -2.55431 -0 -0 -1.78476 -0.33856 0 0 0 0 0 0.00805 0 0 0 -0.25656 0 1.8394 -0.07765 0.37734 0.75948
ILE_1559 -9.06277 1.00598 3.9315 -0.50395 0.36363 0.1033 3.06456 -2.97098 -0 -0 -1.66327 -0.00934 0 0 0 0 0 -0.04425 0.02593 0.66578 0 -0.3354 0 0.73287 -0.262 0.51745 -4.44095
LEU_1560 -7.32254 0.53581 2.60063 -0.50027 0.18216 0.11272 1.85172 -2.23641 -0 -0 -1.27337 0.04313 0 0 0 0 0 -0.02331 0.00833 3.06307 0 -0.25002 0 0.18072 -0.08646 0.58548 -2.5286
LYS_1561 -2.84945 0.34965 3.66641 -0.38785 0.05002 0.1783 1.60744 -1.68967 -0 -0 -1.9878 0.00352 0 0 0 0 0 0.19176 0.00043 1.82372 0 0.01876 0 -1.5107 0.22624 0.41723 0.10802
SER_1562 -2.96062 0.12371 3.98156 -0.03149 0.01484 0.02953 2.00945 -1.85148 -0 -0 -1.67209 -0.22624 0 0 -0.53502 0 0 1.17585 0 0.22119 0 0.37122 0.60708 -0.77834 0.77787 0.95084 2.20786
LEU_1563 -4.26481 0.81638 2.6476 -0.56963 0.26279 0.1403 1.38007 -1.73571 -0 -0 -1.47918 0.3145 0 0 0 0 0 -0.10467 0.10589 0.3839 0 -0.04524 0 0.18072 0.50668 1.39065 -0.06975
GLN_1564 -4.73494 0.38173 4.45144 -0.62177 0.10518 0.62195 2.45541 -2.08126 -0 -0 -1.36805 -0.36822 0 0 -0.53502 0 0 -0.00779 0.0164 0 1.46068 0.18551 0 -0.18838 0.36284 0.69412 0.82983
SER_1565 -1.2687 0.0746 1.12521 -0.02955 0.00029 0.04794 0.19555 -0.55508 -0 -0 0.04492 -1.03384 0 0 0 0 0 -0.01263 0.00882 0.15886 0 -0.28613 0.60666 -0.77834 0.0299 0.17305 -1.4985
TYR_1566 -4.32092 0.45904 1.71656 -1.25257 0.28283 0.85343 1.16456 -1.37005 -0 -0 0.0893 -0.30622 0 0 0 0 0 0.00449 0.04514 0 2.15167 -0.19465 1e-05 1.2797 -0.4414 0.21698 0.37791
PHE_1567 -4.54477 0.56188 0.29981 -1.12726 0.17839 0.69717 0.04994 -0.74326 -0 -0 0.11864 -0.19382 0 0 0 0 0 0.12199 0.00994 0 1.59735 -0.32269 0 1.0402 -0.02925 0.40165 -1.8841
SER_1568 -4.14188 0.57647 3.94848 -0.03217 0.00113 0.06036 2.02817 -1.90004 -0 -0 -1.28723 -0.73781 0 0 -0.70407 0 0 0.00163 0.07439 0.05416 0 -0.18446 0.62787 -0.77834 1.40769 0.99933 0.01367
PRO_1569 -4.3317 0.51278 3.2082 -0.08427 1e-05 0.05285 1.30208 -1.52991 -0 -0 -0.80369 0.73346 0 0 0 0 0 0.07149 0.03688 0.40868 0 0.1929 0 -2.4119 1.17859 1.09927 -0.3643
THR_1570 -4.36767 0.44158 4.5168 -0.19757 0.13081 0.0741 1.97435 -2.25811 -0.00051 -0.00232 -1.033 -0.40751 0 0 0 0 0 -0.02928 0.00435 0.09377 0 0.02203 2.28771 -1.0874 0.10063 0.51233 0.77508
LEU_1571 -6.11842 0.50618 4.1585 -0.69447 0.25588 0.26264 2.36108 -2.38781 -0.01527 -0.09147 -1.27246 0.10605 0 0 -0.70407 0 0 0.03333 0.0048 0.97732 0 -0.24428 0 0.18072 0.122 0.36408 -2.19566
PHE_1572 -8.87973 0.86679 5.28209 -0.86372 0.04923 0.27561 2.92519 -3.0913 -0 -0 -2.52702 -0.08656 0 0 0 0 0 0.1568 0.01377 0 2.21848 -0.45208 0 1.0402 -0.10524 0.45516 -2.72233
ARG_1573 -6.56095 0.18619 6.70028 -0.75818 0.12692 0.49817 2.21881 -3.19034 -0.00051 -0.00232 -0.7875 0.34137 0 0 0 0 0 0.11458 0.2144 1.52154 0 -0.18312 0 -1.2888 -0.26059 0.51245 -0.59761
VAL_1574 -3.98394 0.26812 3.55958 -0.31611 0.22158 0.07298 2.01884 -1.99576 -0 -0 -0.64433 -0.21437 0 0 0 0 0 -0.00845 0.01576 0.10343 0 -0.35424 0 1.9342 -0.30617 0.48861 0.85973
ILE_1575 -8.10787 0.90585 2.77949 -0.50431 0.52332 0.09728 2.45062 -2.5939 -0.00017 -0.00288 -2.03442 0.07893 0 0 0 0 0 0.01492 0.00159 0.57084 0 -0.50063 0 0.73287 0.00436 0.47581 -5.1083
ARG_1576 -7.04839 0.99885 7.33499 -0.61308 0.12742 0.31641 3.35357 -3.26447 -0.06349 -0.34052 -1.43852 0.75044 0 0 0 -1.35075 0 0.0028 0.16022 3.08964 0 0.13111 0 -1.2888 0.0225 0.84953 1.72946
LEU_1577 -6.95653 2.07726 1.96395 -0.70277 0.54792 0.32529 1.55389 -1.86792 -0.00019 -0.00398 -0.27138 -0.26519 0 0 0 0 0 0.21751 0.27674 1.71368 0 0.73519 0 0.18072 0.42824 1.48194 1.43437
ALA_1578 -4.46251 0.67446 2.498 -0.02334 0 0 2.17365 -1.95081 -0 -0 -1.61786 -0.39606 0 0 0 0 0 -0.0737 0 0 0 -0.2541 0 1.8394 0.04975 1.56464 0.02155
ARG_1579 -8.64972 1.07232 7.36587 -0.634 0.13949 0.37921 3.65821 -3.40628 -0.00017 -0.00288 -1.80294 0.49091 0 0 0 -1.1933 0 -0.08862 0.35392 2.52953 0 -0.06921 0 -1.2888 -0.5197 1.19702 -0.46915
ILE_1580 -7.98429 1.24577 3.31449 -0.68102 0.34128 0.23396 2.96013 -2.62052 -0 -0 -1.95518 -0.00062 0 0 0 0 0 0.00525 0.15891 2.53634 0 0.44114 0 0.73287 -0.24845 1.05593 -0.46401
GLY_1581 -4.72398 0.86887 4.10138 -5e-05 0 0 2.30426 -2.32537 -0 -0 -1.8395 -0.43809 0 0 0 0 0 -0.10959 0 0 0 0.43662 0 0.83697 -0.00227 0.66008 -0.23065
ARG_1582 -10.5759 1.6129 8.11013 -0.69335 0.23089 0.39554 3.74813 -4.02188 -0 -0 -1.63472 0.29479 0 0 0 -0.51945 0 -0.02504 0.85626 2.51986 0 -0.09863 0 -1.2888 -0.07706 0.55727 -0.60906
ILE_1583 -9.24218 1.2476 3.79168 -0.50799 0.38438 0.0973 2.50411 -2.6162 -0.01127 -0.03802 -1.04808 0.05631 0 0 0 0 0 -0.01497 0.00594 0.59469 0 -0.41642 0 0.73287 -0.21265 0.96092 -3.73198
LEU_1584 -6.65696 0.76864 3.21003 -0.47863 0.19478 0.11372 1.93651 -2.31093 -0 -0 -1.1104 0.22265 0 0 0 0 0 0.35289 0.05209 0.27752 0 -0.28632 0 0.18072 -0.21043 0.81482 -2.92929
ARG_1585 -8.4318 0.99734 6.63795 -0.58741 0.08335 0.3746 2.72484 -3.27517 -0.0215 -0.08124 -2.72985 0.16868 0 0 0 0 0 0.07686 0.08252 2.94253 0 -0.17928 0 -1.2888 -0.46122 0.7642 -2.20342
LEU_1586 -7.94392 0.84931 3.41513 -0.47367 0.15139 0.10407 2.98656 -2.49275 -0 -0 -2.38577 0.26135 0 0 0 0 0 -0.04731 0.01731 0.37872 0 -0.26077 0 0.18072 -0.41592 0.90922 -4.76633
ILE_1587 -7.79183 1.85786 1.7922 -0.52494 0.42365 0.12052 1.79632 -2.16091 -0.01127 -0.03802 -0.41098 0.4686 0 0 0 0 0 0.11034 0.02858 0.43541 0 0.58059 0 0.73287 -0.16864 1.08992 -1.66975
ARG_1588 -5.08645 0.56375 4.59943 -0.77471 0.15518 0.53561 1.90224 -2.07333 -0.01242 -0.10713 -1.52258 0.22246 0 0 -0.60303 0 0 0.00609 0.08005 2.9248 0 -0.11503 0 -1.2888 -0.25631 0.98404 0.13385
ALA_1589 -2.4959 0.17807 2.36372 -0.02196 0 0 1.25131 -1.34466 -0.0215 -0.08124 -0.62033 -0.30072 0 0 0 0 0 -0.04441 0 0 0 0.40412 0 1.8394 0.12593 0.53077 1.76261
ALA_1590 -3.22092 0.31452 3.22355 -0.02691 0.00125 0 1.9353 -1.86543 -0 -0 -1.63508 -0.31738 0 0 0 0 0 0.10139 0 0 0 0.21474 0 1.8394 0.30071 0.40539 1.27052
LYS_1591 -2.63815 0.10295 3.18186 -0.31488 0.0295 0.14619 1.50528 -1.50604 -0 -0 -0.84131 0.05333 0 0 0 0 0 -0.03802 0.00402 1.74768 0 0.0051 0 -1.5107 -0.26332 0.60727 0.27077
GLY_1592 -2.92609 0.09768 3.46714 -5e-05 0 0 1.19331 -1.66169 -0 -0 -0.94435 -0.40094 0 0 0 0 0 -0.08886 0 0 0 0.14588 0 0.83697 0.40727 0.45327 0.57955
ILE_1593 -8.94652 1.46956 2.9636 -0.54549 0.23775 0.13674 2.18216 -2.64976 -0.00604 -0.03943 -1.56836 0.36096 0 0 0 0 0 -0.03302 0.05253 1.74271 0 -0.19712 0 0.73287 0.56501 0.61738 -2.92446
ARG_1594 -7.04954 0.57737 8.31789 -0.72761 0.16677 0.4736 4.34601 -3.74509 -0 -0 -6.33183 0.12709 0 0 -0.60303 -1.60892 0 -0.00426 0.09027 2.87277 0 -0.14295 0 -1.2888 -0.09626 0.87716 -3.74937
THR_1595 -4.68956 0.32208 4.77397 -0.20574 0.15757 0.07563 2.6387 -2.48671 -0 -0 -3.05889 -0.13805 0 0 0 0 0 0.00519 0.00153 0.07026 0 0.00202 2.27191 -1.0874 -0.00977 0.45755 -0.89968
LEU_1596 -9.45781 1.39185 3.313 -0.53886 0.31341 0.12891 2.74013 -3.00292 -0 -0 -1.58399 0.29149 0 0 0 0 0 -0.01632 0.10074 0.32747 0 -0.29179 0 0.18072 -0.11682 0.50531 -5.71547
LEU_1597 -7.96397 1.09279 4.62827 -0.50476 0.25595 0.1186 2.74546 -2.98324 -0 -0 -2.72222 0.21072 0 0 0 0 0 0.32526 0.20814 0.33431 0 -0.284 0 0.18072 -0.31849 0.69529 -3.98115
PHE_1598 -8.25323 0.79302 5.521 -0.80366 0.0345 0.20765 3.16281 -3.14053 -0.01148 -0.07992 -3.1454 -0.14011 0 0 0 0 0 0.01432 0.19457 0 1.81753 -0.39998 0 1.0402 -0.16845 0.66952 -2.68762
ALA_1599 -6.7758 0.78662 4.11493 -0.02075 0 0 2.63768 -3.10019 -0 -0 -1.66696 -0.34721 0 0 0 0 0 -0.03424 0 0 0 -0.18923 0 1.8394 -0.09967 0.64379 -2.21164
LEU_1600 -8.6675 0.99409 3.97156 -0.51859 0.3168 0.1252 2.34111 -2.96697 -0.00835 -0.08286 -1.29465 0.26895 0 0 0 0 0 0.11752 0.09309 0.3396 0 -0.28876 0 0.18072 -0.24112 0.59943 -4.72072
MET_1601 -5.72122 0.45814 4.84313 -0.56278 0.28386 0.04544 2.76383 -2.47728 -0 -0 -2.2436 -0.09607 0 0 0 0 0 -0.00814 0.24378 2.06165 0 0.09635 0 0.60916 0.05682 0.44607 0.79914
MET_1602 -5.94861 0.39003 3.86663 -0.53362 0.12813 0.1416 1.57622 -1.87952 -0 -0 -1.85928 0.04214 0 0 0 0 0 -0.01409 0.0885 1.00688 0 -0.08288 0 0.60916 0.10427 0.43454 -1.92991
SER_1603 -6.65742 0.71071 6.30562 -0.03013 0.00876 0.02775 3.59566 -3.02774 -0.01117 -0.12828 -3.09594 -0.12281 0 0 0 -0.70561 0 -0.00213 0.00594 0.65953 0 -0.23499 0.91717 -0.77834 -0.41647 0.65588 -2.32403
LEU_1604 -5.75522 0.84086 5.57974 -0.6605 0.37326 0.29515 3.31859 -2.7044 -0.01164 -0.08329 -2.67369 -0.15228 0 0 0 0 0 0.10681 0.08767 1.22949 0 -0.1894 0 0.18072 0.69247 1.75163 2.22595
PRO_1605 -4.58224 0.76576 3.58877 -0.06999 0 0.0432 1.6401 -1.68909 -0 -0 -1.56716 0.61767 0 0 0 0 0 -0.11505 0.0115 0.19211 0 -0.36067 0 -2.4119 1.06673 1.7169 -1.15336
ALA_1606 -4.88077 0.59678 3.31565 -0.01967 0 0 2.61183 -2.31355 -0.00436 -0.0188 -1.90015 -0.32899 0 0 0 0 0 0.06961 0 0 0 0.12654 0 1.8394 0.22499 0.5177 -0.16378
LEU_1607 -7.57413 0.90886 3.75746 -0.6769 0.36622 0.29264 2.43344 -2.45783 -0 -0 -1.67117 -0.1809 0 0 0 0 0 -0.01498 1.0917 1.58313 0 -0.2326 0 0.18072 0.09302 0.92755 -1.17377
PHE_1608 -6.13639 0.55387 4.36027 -0.90227 0.05095 0.24114 2.19893 -2.59796 -0 -0 -2.04055 -0.09019 0 0 0 0 0 0.04271 0.00425 0 1.7609 -0.52042 0 1.0402 0.09188 0.95059 -0.99208
ASN_1609 -8.03283 0.94215 6.07082 -0.18689 0.01694 0.26894 2.60017 -3.37342 -0 -0 -2.33483 -0.35485 0 0 0 0 0 -0.04839 0.00055 0 1.95549 0.24297 0 -0.93687 0.23717 0.59582 -2.33705
ILE_1610 -10.0522 1.54309 4.48273 -0.48235 0.29176 0.0986 3.33733 -3.38695 -0 -0 -2.5472 -0.1379 0 0 0 0 0 0.05877 0.1456 0.76358 0 -0.40997 0 0.73287 0.05041 1.00513 -4.50668
GLY_1611 -4.63581 0.39259 5.10741 -5e-05 0 0 2.69145 -2.56621 -0.00436 -0.0188 -2.87597 -0.41477 0 0 0 0 0 0.0449 0 0 0 0.40815 0 0.83697 0.15578 0.89217 0.01345
LEU_1612 -6.73708 0.65364 4.69125 -0.46698 0.17062 0.11171 2.71459 -2.65222 -0 -0 -2.44938 0.19474 0 0 0 0 0 0.13453 0.01093 0.29618 0 -0.28004 0 0.18072 -0.00107 0.54793 -2.87992
LEU_1613 -8.71277 1.00319 2.93102 -0.70323 0.30185 0.30162 2.83131 -2.76041 -0 -0 -1.84712 0.07045 0 0 0 0 0 -0.01118 0.01878 1.0692 0 -0.28291 0 0.18072 -0.31651 0.62568 -5.3003
LEU_1614 -8.38236 0.64235 4.11751 -0.59511 0.1819 0.18914 2.86314 -2.86568 -0.01499 -0.15695 -1.72913 0.07648 0 0 0 0 0 0.18682 0.30985 0.99006 0 -0.23968 0 0.18072 -0.25634 0.65729 -3.84501
PHE_1615 -7.07265 0.72767 5.15229 -0.60688 0.03133 0.224 2.84485 -2.83915 -0 -0 -2.50345 -0.06569 0 0 0 0 0 0.12746 0.42948 0 2.63393 0.00306 0 1.0402 -0.20303 0.54437 0.46776
LEU_1616 -8.78654 1.41436 4.09453 -0.65632 0.34484 0.23086 2.96486 -3.05555 -0 -0 -2.51726 -0.0743 0 0 0 0 0 -0.00376 0.21465 1.10738 0 -0.17682 0 0.18072 -0.02888 0.54822 -4.19902
VAL_1617 -7.76109 0.98875 4.24313 -0.31192 0.16189 0.06891 2.93024 -2.97185 -0 -0 -2.48837 -0.16708 0 0 0 0 0 0.13014 0.00013 0.14344 0 -0.1701 0 1.9342 -0.03795 0.78245 -2.52506
MET_1618 -11.5137 1.34914 5.53978 -0.3523 0.19492 0.01595 3.55545 -3.35357 -0 -0 -2.72317 0.04269 0 0 0 0 0 0.03658 0.03922 1.08504 0 0.01369 0 0.60916 -0.04312 0.86219 -4.64204
PHE_1619 -7.9936 0.77341 4.59025 -0.52191 0.03259 0.19307 2.94058 -2.91523 -0 -0 -2.9383 0.00146 0 0 0 0 0 -0.03394 0.39688 0 3.61799 -0.05965 0 1.0402 -0.05372 0.63148 -0.29845
ILE_1620 -9.34511 1.21459 3.83587 -0.63954 0.45522 0.15151 2.95388 -3.02302 -0 -0 -1.98979 0.08794 0 0 0 0 0 -0.05647 0.08943 3.32473 0 -0.40772 0 0.73287 -0.1075 0.61933 -2.10379
TYR_1621 -10.3578 1.13955 3.61306 -0.66585 0.10318 0.32227 3.0693 -3.02473 -0 -0 -3.07439 -0.23346 0 0 0 0 0 0.13903 0.21234 0 2.82894 -0.00647 0.00141 1.2797 -0.0788 0.79255 -3.9401
SER_1622 -7.60796 1.0596 7.27658 -0.02854 0 0.06574 3.75168 -3.37861 -0.00723 -0.09658 -3.18805 -0.65584 0 0 0 0 0 -0.00662 0.01772 0.63764 0 0.3474 0.60007 -0.77834 0.07132 0.51702 -1.40302
ILE_1623 -8.24818 0.58393 4.07473 -0.48362 0.23922 0.09707 2.29009 -2.76861 -0.0056 -0.03376 -1.39766 0.01603 0 0 0 0 0 0.00843 0.11156 0.54084 0 -0.42969 0 0.73287 0.15269 0.48106 -4.0386
PHE_1624 -8.07469 0.62169 4.43187 -0.52869 0.07002 0.22126 3.1104 -2.98596 -0 -0 -2.67343 -0.09202 0 0 0 0 0 -0.02139 0.01107 0 3.09173 -0.09847 0 1.0402 -0.08943 0.56318 -1.40266
GLY_1625 -5.21562 0.23876 5.06545 -4e-05 0 0 2.69437 -2.71831 -0 -0 -2.5252 -0.40075 0 0 0 0 0 0.03793 0 0 0 0.52843 0 0.83697 0.13973 0.35808 -0.96021
MET_1626 -9.56513 0.91978 6.63462 -0.30568 0.04347 0.04189 2.66815 -3.37061 -0.01799 -0.08956 -1.9212 -0.00891 0 0 0 0 0 0.06514 0.48336 1.09555 0 -0.0006 0 0.60916 0.23062 0.37401 -2.11392
SER_1627 -2.95563 0.12861 3.32594 -0.02469 0.00016 0.02368 1.16601 -1.54502 -0.0056 -0.03376 -0.41576 -0.08809 0 0 0 0 0 -0.03773 0.01347 0.54448 0 0.10172 0.60007 -0.77834 -0.00262 0.37267 0.38955
SER_1628 -4.33674 0.39038 3.33515 -0.0321 0.00039 0.0231 1.53439 -1.73834 -0 -0 -1.98797 -0.02514 0 0 0 0 0 0.00224 0.01809 0.40703 0 0.34882 1.83737 -0.77834 0.23451 0.55037 -0.21679
PHE_1629 -8.99103 1.2658 0.82042 -0.67464 0.10376 0.45583 1.12951 -1.81249 -0.01034 -0.05585 -1.9351 0.12706 0 0 0 0 0 0.04128 0.61627 0 2.43723 -0.16408 0 1.0402 1.89188 1.87427 -1.84004
PRO_1630 -4.81883 0.64327 3.27797 -0.08551 5e-05 0.05307 1.17648 -1.40219 -0 -0 -1.25055 0.70152 0 0 -0.74085 0 0 -0.12425 0.01293 0.49252 0 -0.18366 0 -2.4119 1.41299 1.81558 -1.43135
HIS_D_1631 -5.16571 0.40421 4.35973 -0.38939 0.0208 0.47841 1.67174 -2.25413 -0 -0 -1.13664 -0.27696 0 0 0 -1.3304 0 0.07815 0.07033 0 1.57181 -0.74541 0 -0.45461 0.55606 0.60969 -1.93232
VAL_1632 -6.05828 0.68175 1.94376 -0.26016 0.14658 0.05181 0.89273 -1.94244 -0.00831 -0.03162 -0.64878 -0.24145 0 0 0 0 0 -0.07621 0.00376 0.41364 0 -0.79676 0 1.9342 0.60873 0.50137 -2.88568
ARG_1633 -5.85013 0.52087 5.48391 -0.49633 0.06033 0.24133 2.68582 -2.44665 -0.01354 -0.12288 -3.44069 0.70198 0 0 -0.90162 0 0 -0.09974 0.06749 1.95919 0 0.0498 0 -1.2888 -0.39974 0.45445 -2.83495
TRP_1634 -7.03026 0.63518 2.67762 -0.67563 0.25641 0.37255 0.80243 -2.0185 -0.01403 -0.13032 -0.22435 -0.34347 0 0 0 0 0 -0.021 0.004 0 2.95569 -0.32075 0 1.6906 -0.36893 0.55381 -1.19895
GLU_1635 -4.27787 0.65462 4.5769 -0.35937 0.07482 0.5431 2.05304 -1.82633 -0.00635 -0.05551 -0.64563 -0.77637 0 0 0 0 0 0.09912 0.02996 0 2.59368 0.35111 0 -2.7348 0.32742 1.03162 1.65317
ALA_1636 -1.28755 0.26597 1.62742 -0.02403 3e-05 0 0.60081 -0.78721 -0.00186 -0.01946 0.2313 -0.3613 0 0 0 0 0 -0.12373 0 0 0 -0.37365 0 1.8394 0.23927 0.98282 2.80824
GLY_1637 -2.34051 0.24339 2.11984 -5e-05 0 0 0.36329 -1.16424 -0.0118 -0.04452 -0.15345 -0.38808 0 0 0 0 0 -0.09483 0 0 0 0.28639 0 0.83697 -0.25539 0.42922 -0.17377
ILE_1638 -7.31576 1.05716 2.56128 -0.44936 0.3949 0.08253 2.11439 -2.07308 -0 -0 -1.68505 0.14588 0 0 0 0 0 -0.07695 0.08205 0.382 0 -0.72102 0 0.73287 -0.1813 0.49008 -4.45938
ASP_1639 -5.80461 0.40048 8.16653 -0.19404 0.07163 0.67171 4.63733 -3.64358 -0.0078 -0.03328 -6.85771 -1.51773 0 0 -2.26169 -0.68495 0 -0.0329 0.0023 0 1.94569 -0.53571 0 -2.3716 0.24066 0.70486 -7.10441
ASP_1640 -3.80946 0.18726 5.26992 -0.22307 0.05834 0.74799 2.03099 -2.24426 -0.0038 -0.01099 -2.73061 -3.28146 0 0 -1.01421 0 0 0.05006 0.19533 0 3.30379 -0.34749 0 -2.3716 0.00585 0.53062 -3.65682
MET_1641 -9.39855 1.09707 6.06859 -0.30348 0.1008 0.03901 1.95617 -3.15191 -0.03621 -0.16483 -1.5303 -0.237 0 0 -0.61982 0 0 0.03951 0.19306 1.04608 0 0.42425 0 0.60916 0.49615 0.34198 -3.03028
PHE_1642 -9.38484 0.62738 3.28167 -0.52603 0.09954 0.2574 1.98364 -2.51733 -0 -0 -2.41516 -0.14789 0 0 -0.65766 0 0 -0.04739 0.11585 0 2.638 -0.30432 0 1.0402 1.19627 0.36456 -4.3961
ASN_1643 -8.50515 0.71343 7.19329 -0.31691 0.04206 0.566 3.31879 -3.72445 -0.00786 -0.14877 -1.91747 -0.76641 0 0 -2.05143 -0.85841 0 -0.01017 1e-05 0 1.64963 -0.29869 0 -0.93687 0.33851 0.3589 -5.36195
PHE_1644 -8.61102 0.49615 1.01109 -0.61715 0.05275 0.36037 0.79887 -1.64452 -0.01567 -0.09664 0.09937 0.03153 0 0 0 0 0 -0.00798 0.00013 0 1.95826 -0.23787 0 1.0402 -0.02476 0.30136 -5.10551
GLN_1645 -6.14993 0.44384 4.40837 -0.28394 0.05318 0.22873 2.37225 -2.21343 -0.00579 -0.04651 -3.24293 -0.55653 0 0 -1.80806 0 0 0.05354 0.01156 0 2.81442 -0.16662 0 -0.18838 -0.20933 0.45377 -4.03177
THR_1646 -6.83164 0.59578 6.18446 -0.11277 0.05019 0.08853 2.54758 -3.07738 -0.01797 -0.24908 -2.30174 -0.75412 0 0 -0.61469 0 0 -0.00666 0.06432 0.09985 0 -0.4455 2.28727 -1.0874 -0.39107 0.57273 -3.3993
PHE_1647 -9.68026 1.54375 4.29466 -0.96223 0.0678 0.33874 3.31356 -2.76853 -0 -0 -3.27357 -0.0075 0 0 -0.70645 0 0 -0.0034 0.00406 0 1.75249 -0.46368 0 1.0402 -0.21961 0.37216 -5.35779
ALA_1648 -3.77737 0.20386 3.84635 -0.02279 0 0 1.52582 -2.00779 -0 -0 -0.79959 -0.35999 0 0 0 0 0 -0.05855 0 0 0 -0.32259 0 1.8394 -0.24442 0.24234 0.06466
ASN_1649 -8.92385 0.52254 9.63762 -0.17338 0.0145 0.26007 5.17993 -4.65784 -0.00579 -0.04651 -3.75709 -0.27791 0 0 -0.61469 -1.5281 0 0.16836 0.20193 0 1.67145 0.25544 0 -0.93687 -0.24605 0.3134 -2.94283
SER_1650 -7.3896 0.62114 7.84993 -0.02395 0 0.02249 4.01613 -3.73626 -0.01241 -0.09738 -2.92056 -0.34015 0 0 0 0 0 0.00441 0.03932 0.48362 0 0.30175 0.60093 -0.77834 0.01776 0.46917 -0.87202
MET_1651 -10.411 0.82165 5.45474 -0.43127 0.04947 0.13107 3.17899 -3.08181 -0 -0 -2.53009 -0.01841 0 0 0 0 0 0.09301 0.38805 1.07598 0 -0.01558 0 0.60916 -0.06562 0.55338 -4.19831
LEU_1652 -9.04825 0.99317 3.83215 -0.46138 0.18247 0.09909 2.58445 -2.84048 -0 -0 -1.87343 0.23723 0 0 0 0 0 0.05336 0.00334 0.47297 0 -0.24465 0 0.18072 -0.15826 0.5865 -5.401
CYS_1653 -8.8898 0.77714 5.22073 -0.0469 0 0.01879 2.94471 -2.95865 -0.02554 -0.16318 -3.15897 -0.06468 0 0 0 0 0 -0.02279 0.01394 0.27867 0 0.26786 0 3.6196 0.03371 0.5621 -1.59328
LEU_1654 -11.2252 1.27338 5.23532 -0.49437 0.22455 0.11608 3.66549 -3.64593 -0 -0 -3.46109 0.20886 0 0 0 0 0 0.27487 0.25695 0.335 0 -0.29745 0 0.18072 -0.00334 0.77434 -6.58178
PHE_1655 -8.76934 1.10615 3.07247 -0.4974 0.03358 0.16143 2.29349 -2.57868 -0.02408 -0.17185 -1.36743 -0.16908 0 0 0 0 0 0.12462 0.32286 0 3.07832 -0.15594 0 1.0402 -0.21276 0.8875 -1.82592
GLN_1656 -9.97463 1.48666 8.24256 -0.3371 0.18356 0.24591 3.85785 -4.32606 -0.04089 -0.25373 -2.68296 0.03846 0 0 0 -1.10339 0 0.04402 0.02672 0 5.0679 0.12968 0 -0.18838 0.00252 0.96152 1.38022
ILE_1657 -9.49894 1.36008 3.97961 -0.49811 0.52986 0.10127 2.72989 -3.03855 -0 -0 -2.21599 -0.11645 0 0 0 0 0 -0.06757 0.23459 0.94227 0 -0.13923 0 0.73287 0.00326 1.21728 -3.74383
THR_1658 -6.54432 1.15071 4.61444 -0.21486 0.19892 0.07871 2.83594 -2.57417 -0.01115 -0.13967 -3.20296 -0.0513 0 0 0 -0.42885 0 -0.04576 0.00359 0.09723 0 0.12192 2.30788 -1.0874 0.28285 0.94963 -1.65862
THR_1659 -4.49999 0.66393 3.79095 -0.12696 0.06015 0.0878 2.73492 -2.0743 -0.02408 -0.17185 -1.96216 -1.00434 0 0 -0.75165 0 0 -0.00486 0.05258 0.01851 0 -0.3404 2.34669 -1.0874 0.17445 0.60916 -1.50887
SER_1660 -5.19056 0.56973 5.48638 -0.03968 0 0.06498 2.74903 -2.51403 -0.0013 -0.00788 -3.52882 -0.60476 0 0 -0.75165 0 0 0.06894 0.0004 0.93479 0 0.85122 1.8843 -0.77834 0.63861 0.50515 0.33651
ALA_1661 -5.75974 0.93592 4.39841 -0.02477 0 0 2.03653 -2.73223 -0.0144 -0.08886 -0.73642 -0.20184 0 0 0 0 0 -0.0729 0 0 0 0.02695 0 1.8394 0.39041 0.7507 0.74715
GLY_1662 -4.10977 0.54297 4.93166 -5e-05 0 0 2.01926 -2.37906 -0.01264 -0.05438 -2.83028 -0.42507 0 0 -0.31931 0 0 0.0417 0 0 0 -1.30316 0 0.83697 -0.57916 0.90278 -2.73753
TRP_1663 -11.1585 1.92025 5.15764 -1.21331 0.04812 0.42123 3.36959 -3.41726 -0.00018 -0.00295 -2.67219 -0.3484 0 0 0 0 0 -0.01655 0.25576 0 1.66927 -0.30724 0 1.6906 -0.13369 0.80778 -3.92998
ASP_1664 -5.22996 0.24263 6.56897 -0.1708 0.07728 0.57278 2.2043 -2.95882 -0.0023 -0.03199 -3.53704 -3.26907 0 0 -0.41213 0 0 0.05863 0.10499 0 4.68045 -0.03376 0 -2.3716 -0.03832 0.68587 -2.8599
GLY_1665 -3.24518 0.23337 3.93143 -4e-05 0 0 1.22331 -1.92195 -0.00401 -0.01137 -1.53809 -0.41075 0 0 -0.41213 0 0 -0.08695 0 0 0 0.0877 0 0.83697 0.57396 0.32397 -0.41977
LEU_1666 -8.98112 0.91625 2.97914 -0.50297 0.21097 0.12869 1.9794 -2.51467 -2e-05 -0.00044 -1.62714 0.23896 0 0 0 0 0 0.08446 0.05928 0.34687 0 -0.29994 0 0.18072 0.50162 0.39294 -5.90704
LEU_1667 -10.2143 1.11963 3.66323 -0.72116 0.26162 0.32296 3.12871 -2.96565 -0.02888 -0.17625 -3.25676 0.14594 0 0 0 0 0 -0.01658 0.22859 0.83637 0 -0.21308 0 0.18072 -0.16151 0.57149 -7.29496
SER_1668 -5.71242 0.84181 6.62989 -0.02581 0 0.06123 3.02837 -2.8959 -0.01134 -0.09735 -2.64729 -0.69612 0 0 0 0 0 -0.02719 0.02172 0.69419 0 0.3247 0.61314 -0.77834 5.72386 1.62322 6.67037
PRO_1669 -7.86204 1.79483 4.71814 -0.08519 0.00036 0.05285 2.04916 -2.06027 -0.0003 -0.00629 -0.93453 0.67123 0 0 -0.74832 0 0 -0.11873 0.11172 0.5754 0 -0.40789 0 -2.4119 5.50414 1.90974 2.7521
ILE_1670 -8.98159 1.04739 2.64704 -0.49917 0.39038 0.1025 2.56347 -2.5902 -0 -0 -0.10337 -0.1965 0 0 0 0 0 0.0078 0.25588 0.7426 0 -0.45952 0 0.73287 -0.19732 0.91605 -3.6217
LEU_1671 -6.51103 0.4213 2.50153 -0.60951 0.15087 0.2141 1.67947 -1.90809 -0.01193 -0.1526 -0.78786 0.04534 0 0 0 0 0 -0.03654 0.26571 1.20045 0 -0.29208 0 0.18072 -0.14319 0.66905 -3.12429
ASN_1672 -4.86842 0.32063 4.45692 -0.186 0.01259 0.27772 1.69588 -2.2934 -0.04779 -0.37338 -1.27141 -0.4219 0 0 0 0 0 0.03985 0.00182 0 2.38497 -0.06595 0 -0.93687 -0.19137 0.43256 -1.03354
THR_1673 -3.65065 0.27564 1.2747 -0.10351 0.03377 0.07247 0.27633 -1.0481 -0.01193 -0.1526 0.3243 -0.42933 0 0 0 0 0 -0.0136 0.013 0.10321 0 -0.44333 2.30939 -1.0874 -0.24826 0.23306 -2.27284
GLY_1674 -2.61135 0.41116 2.77606 -0.00029 0 0 1.56223 -1.3204 -0 -0 -1.54931 -0.14598 0 0 0 0 0 -0.04726 0 0 0 -1.50155 0 0.83697 0.04487 0.58016 -0.96469
PRO_1675 -2.59561 0.40843 1.26206 -0.20282 0.0063 0.14863 0.69078 -0.63386 -0 -0 0.39024 -0.005 0 0 0 0 0 0.00577 0.00409 0.40568 0 -0.91492 0 -2.4119 0.07388 1.03802 -2.33023
PRO_1676 -3.37251 0.32689 1.50312 -0.09656 0.00192 0.06061 0.40974 -0.72316 -0 -0 0.54958 0.69955 0 0 0 0 0 0.00151 0.00478 0.37187 0 -0.12585 0 -2.4119 -0.24386 0.66819 -2.37606
TYR_1677 -7.41109 0.67261 5.19664 -0.9817 0.06981 0.32957 2.85213 -2.69886 -0.01266 -0.09642 -1.95321 -0.29414 0 0 -1.64994 0 0 0.06544 0.11544 0 1.71121 -0.48965 0.13723 1.2797 0.15296 0.28146 -2.72348
CYS_1678 -6.72556 0.68416 4.35661 -0.07907 0.00157 0.05728 2.16438 -2.08463 -0.00508 -0.05871 -2.87781 -0.0979 0 0 0 0 0 -0.00445 0.11936 0.40581 0 0.08854 0 3.6196 0.1655 0.27863 0.00823
ASP_1679 -3.65612 0.5663 4.39924 -0.18033 0.02622 0.57969 1.7531 -1.91023 -0.03041 -0.15605 -1.26388 -1.15853 0 0 -1.16127 0 0 0.16617 0.22157 0 2.26351 -0.69741 0 -2.3716 -0.13146 1.13721 -1.60429
PRO_1680 -2.97177 0.41144 2.28088 -0.19041 0.00164 0.13334 0.59909 -0.95159 -0 -0 0.38268 0.0516 0 0 0 0 0 0.01524 0.01699 0.66381 0 -1.0073 0 -2.4119 -0.44025 1.22487 -2.19165
ASN_1681 -3.02831 0.08427 2.37241 -0.20309 0.04758 0.34553 0.74873 -1.19385 -0 -0 -0.51488 -1.03494 0 0 -0.38777 0 0 0.00883 0.0222 0 2.05774 -1.04848 0 -0.93687 -0.68319 0.41666 -2.92743
LEU_1682 -6.30037 0.84677 5.31924 -0.49447 0.26338 0.09878 2.47928 -2.63905 -0.02533 -0.09734 -2.05827 0.30857 0 0 0 0 0 0.00025 0.04694 0.45381 0 -0.22163 0 0.18072 -0.62311 0.98246 -1.47938
PRO_1683 -2.23837 0.32478 1.19846 -0.19718 0.00385 0.14254 0.21972 -0.518 -0 -0 -0.27429 0.0267 0 0 0 0 0 -0.01656 0.00193 0.51067 0 -0.94967 0 -2.4119 -0.51753 0.86977 -3.82508
ASN_1684 -5.02555 0.45113 5.50036 -0.16339 0.01032 0.22564 2.6493 -2.56505 -0 -0 -1.3149 -0.81073 0 0 -1.69838 -0.26079 0 0.1247 0.02419 0 2.0908 0.0276 0 -0.93687 -0.13351 0.36149 -1.44365
SER_1685 -1.37226 0.14871 1.68114 -0.03303 0.00172 0.05864 0.55738 -0.78582 -0 -0 -0.67587 -0.9962 0 0 -0.81248 0 0 -0.04075 0 0.46061 0 -0.18878 0.60209 -0.77834 -0.16546 0.30598 -2.03272
ASN_1686 -4.68841 0.26655 5.64106 -0.28444 0.0669 0.48273 2.84261 -2.61664 -0.00348 -0.01492 -1.05995 -0.83808 0 0 -0.93408 -1.06962 0 -0.03105 0.00518 0 2.03965 -0.44766 0 -0.93687 0.08345 0.20504 -1.29203
GLY_1687 -0.99947 0.0678 1.26567 -5e-05 0 0 0.17433 -0.59031 -0.0023 -0.00632 -0.04309 -0.37089 0 0 0 0 0 -0.11101 0 0 0 0.25906 0 0.83697 0.34121 0.34133 1.16294
THR_1688 -3.71994 0.26434 3.63389 -0.17967 0.10215 0.06848 1.75242 -1.73158 -0.00323 -0.03528 -1.05753 -0.29034 0 0 -1.81998 0 0 -0.05896 0.01169 0.09674 0 0.04511 2.32541 -1.0874 0.02232 0.25197 -1.4094
ARG_1689 -4.95532 0.17939 4.12124 -1.01099 0.38006 0.53664 1.50034 -1.9782 -0.02569 -0.21945 -2.02729 0.44238 0 0 -0.38777 0 0 0.00049 0.10555 2.22196 0 -0.03375 0 -1.2888 0.0336 0.22116 -2.18445
GLY_1690 -3.14363 0.12183 2.77794 -0.00026 0 0 1.48452 -1.46854 -0.02045 -0.18588 -0.44106 -0.20515 0 0 0 0 0 -0.05994 0 0 0 -1.51416 0 0.83697 -0.02139 0.42757 -1.41162
ASP_1691 -5.9284 0.43661 6.93798 -0.29633 0.3555 1.01682 3.13989 -3.07223 -0.0003 -0.00629 -4.87536 -3.85017 0 0 -1.16127 0 0 0.08562 0.23438 0 2.07282 -0.55237 0 -2.3716 0.206 0.98345 -6.64525
CYS_1692 -3.40345 0.34365 2.24278 -0.08971 0.00454 0.04911 1.09332 -1.14716 -0.00618 -0.06254 -0.44116 -0.07713 0 0 0 0 0 0.17267 0.1138 0.45344 0 0.13396 0 3.6196 0.13319 0.85135 3.98408
GLY_1693 -2.91312 0.28313 1.31766 -0.00035 0 0 0.66193 -0.99659 -0.01389 -0.11325 -0.81635 -0.15854 0 0 0 0 0 -0.04343 0 0 0 -1.11072 0 0.83697 -0.01655 0.29548 -2.78762
SER_1694 -3.91637 0.42034 3.77879 -0.0311 0.00297 0.05571 1.94549 -1.98439 -0 -0 -1.25851 -0.81011 0 0 0 0 0 -0.00051 0.0073 0.07712 0 -0.15307 0.60576 -0.77834 1.23208 1.04797 0.24114
PRO_1695 -4.59307 0.71645 2.86583 -0.08836 9e-05 0.05535 1.9677 -1.51654 -0 -0 -0.97012 0.74792 0 0 0 0 0 0.02311 0.01604 0.45503 0 0.17972 0 -2.4119 0.97646 1.17543 -0.40086
ALA_1696 -3.71463 0.37804 3.13759 -0.01968 0 0 1.78413 -1.89434 -0 -0 -0.74581 -0.32356 0 0 0 0 0 -0.00921 0 0 0 0.20126 0 1.8394 0.05911 0.36581 1.05811
VAL_1697 -5.0934 0.31665 3.59239 -0.30491 0.21183 0.06986 1.78934 -2.11944 -0.01491 -0.08959 -1.23265 -0.16567 0 0 0 0 0 -0.06513 0.05318 0.09364 0 -0.32235 0 1.9342 0.2024 0.20788 -0.93669
GLY_1698 -5.37059 0.76472 4.21815 -5e-05 0 0 2.42604 -2.58165 -0.00623 -0.03497 -2.67186 -0.39915 0 0 0 0 0 0.00226 0 0 0 -0.07726 0 0.83697 0.69531 0.3209 -1.87741
ILE_1699 -7.11068 0.92573 4.27968 -0.7398 0.4881 0.27024 2.98803 -2.84142 -0.00095 -0.00401 -3.90504 0.36122 0 0 0 0 0 -0.07186 0.0414 1.04155 0 -0.06495 0 0.73287 0.64129 0.61911 -2.3495
ILE_1700 -5.37638 0.50032 5.46101 -0.50106 0.36619 0.10165 2.75981 -2.73516 -0 -0 -3.04268 0.0198 0 0 0 0 0 -0.06974 0.03245 0.5031 0 -0.48993 0 0.73287 -0.05654 0.57795 -1.21633
PHE_1701 -9.30021 0.67808 3.22841 -0.75968 0.06327 0.22871 2.77495 -2.7105 -0 -0 -2.95257 -0.07355 0 0 0 0 0 0.01205 0.03953 0 2.06167 -0.52401 0 1.0402 0.13823 0.37146 -5.68396
PHE_1702 -12.0332 1.56137 3.29583 -0.61835 0.03933 0.26936 2.71202 -3.20168 -0.01491 -0.08959 -2.77723 0.07238 0 0 0 0 0 -0.02095 0.18491 0 2.91424 -0.05676 0 1.0402 0.06587 0.58528 -6.07184
THR_1703 -6.25649 0.29696 5.75156 -0.20148 0.11559 0.07429 3.24069 -2.94817 -0.00623 -0.03497 -3.73993 -0.08371 0 0 0 0 0 -0.03091 0.07152 0.10959 0 -0.01082 2.26326 -1.0874 0.08379 0.56474 -1.82812
THR_1704 -5.86985 0.48503 6.03929 -0.20352 0.14002 0.07483 3.07891 -2.94926 -0.01777 -0.10313 -3.21251 -0.09733 0 0 0 0 0 -0.00687 0.08755 0.10266 0 -0.01409 2.24474 -1.0874 0.13767 0.51326 -0.65779
TYR_1705 -11.5245 2.10146 5.80041 -0.99409 0.07528 0.4115 3.74399 -3.71897 -0.01461 -0.14709 -3.10473 -0.2829 0 0 0 -0.42885 0 0.17384 0.26703 0 1.86959 -0.34592 0.01653 1.2797 0.01989 1.14599 -3.65645
ILE_1706 -7.06759 1.00535 5.53546 -0.50022 0.69114 0.10335 2.56813 -3.02267 -0.01815 -0.08893 -2.31749 -0.15041 0 0 0 0 0 -0.00701 0.17041 0.58177 0 -0.39672 0 0.73287 -0.02123 1.78111 -0.42083
ILE_1707 -6.2555 0.34318 4.21956 -0.49723 0.35895 0.10174 2.58646 -2.59596 -0 -0 -1.9873 -0.00659 0 0 0 0 0 0.00257 0.00563 0.5641 0 -0.36696 0 0.73287 0.03874 1.18145 -1.57429
ILE_1708 -6.14885 0.27602 4.41702 -0.6577 0.46156 0.14811 2.40485 -2.55284 -0 -0 -2.64846 0.29044 0 0 0 0 0 -0.05269 0.0248 0.60894 0 -0.50143 0 0.73287 0.09239 0.46599 -2.63897
SER_1709 -6.90459 0.49343 5.99909 -0.02453 0 0.02392 3.44393 -3.13233 -0.02836 -0.24865 -2.67568 -0.28361 0 0 0 0 0 0.16065 0.01411 0.545 0 0.27484 0.60228 -0.77834 -0.04684 0.37168 -2.194
PHE_1710 -8.44795 0.8972 3.97696 -0.91378 0.05659 0.30296 3.11408 -2.99672 -0 -0 -3.05603 -0.04366 0 0 0 0 0 -0.00329 0.17396 0 1.74907 -0.4717 0 1.0402 -0.04953 0.32979 -4.34184
LEU_1711 -7.98485 0.85853 3.59275 -0.49519 0.32837 0.11828 2.62671 -2.79629 -0.01797 -0.08597 -2.00156 0.26015 0 0 0 0 0 0.16017 0.02672 0.30812 0 -0.28187 0 0.18072 -0.1333 0.44415 -4.89233
ILE_1712 -9.96986 1.08703 3.78781 -0.52168 0.49046 0.1058 2.86077 -3.19711 -0.01431 -0.11288 -2.22602 -0.07749 0 0 0 0 0 -0.05966 0.01973 0.50539 0 -0.45961 0 0.73287 -0.14569 0.5646 -6.62986
MET_1713 -9.88077 1.30784 5.64114 -0.40679 0.24254 0.09114 3.55161 -3.43662 -0.01675 -0.07817 -3.18148 0.07393 0 0 0 0 0 0.03973 0.14795 1.76448 0 0.05431 0 0.60916 0.04059 0.96577 -2.47041
VAL_1714 -7.69609 1.34524 3.96003 -0.25482 0.14045 0.04063 3.07482 -2.93484 -0 -0 -2.68131 0.275 0 0 0 0 0 0.16221 0.18224 0.95725 0 0.03253 0 1.9342 -0.13889 1.38343 -0.21791
ASN_1715 -7.65254 0.66387 5.54346 -0.27327 0.00464 0.50978 2.92722 -3.40498 -0.01431 -0.11288 -2.58606 -0.19075 0 0 0 0 0 -0.02538 0.05699 0 2.63301 0.59919 0 -0.93687 0.01091 1.04164 -1.20633
MET_1716 -11.0418 1.63808 5.09622 -0.47442 0.16729 0.05491 2.78997 -3.22622 -0 -0 -1.89996 -0.00834 0 0 0 0 0 -0.01508 0.44274 2.08313 0 0.10156 0 0.60916 0.37224 0.65995 -2.65054
TYR_1717 -9.99444 1.29238 4.98071 -0.46986 0.0075 0.18029 3.54133 -3.35675 -0 -0 -3.34449 -0.2574 0 0 0 -0.64421 0 -0.00676 0.23581 0 3.43764 -0.08981 0.00074 1.2797 0.23889 0.72863 -2.2401
ILE_1718 -8.95558 1.35837 4.54947 -0.67286 0.53519 0.14985 2.84787 -2.99005 -0.0243 -0.11754 -2.3659 0.34509 0 0 0 0 0 -0.06154 0.00519 0.58757 0 -0.42916 0 0.73287 0.00697 0.82947 -3.66903
ALA_1719 -6.09054 0.59699 3.25163 -0.02178 0 0 2.62723 -2.68866 -0.00574 -0.08786 -2.61098 -0.35425 0 0 0 0 0 0.10317 0 0 0 -0.26797 0 1.8394 -0.18309 0.57627 -3.31617
VAL_1720 -9.12279 1.03894 4.74629 -0.30796 0.15571 0.06785 3.4191 -3.40281 -0.00894 -0.07044 -2.11396 -0.16726 0 0 0 0 0 -0.06595 0.0189 0.14642 0 -0.34297 0 1.9342 -0.20515 0.51768 -3.76315
ILE_1721 -8.92299 0.97265 4.69795 -0.51086 0.36513 0.09906 2.55332 -3.10379 -0.00957 -0.05934 -1.67834 0.1527 0 0 0 0 0 -0.00606 0.13271 0.53539 0 -0.35547 0 0.73287 0.05224 0.71751 -3.63491
LEU_1722 -7.30085 0.96363 3.74655 -0.50191 0.22064 0.11622 2.01186 -2.54713 -0 -0 -1.80584 0.25367 0 0 0 0 0 0.01432 0.04667 0.46771 0 -0.22969 0 0.18072 0.04544 0.65059 -3.6674
GLU_1723 -6.42301 0.29325 7.75753 -0.60645 0.11606 1.10715 2.8213 -3.3912 -0.01977 -0.14268 -3.78903 -0.66482 0 0 0 0 0 -0.03394 0.00394 0 3.32008 -0.25731 0 -2.7348 -0.2148 0.58945 -2.26906
ASN_1724 -9.41014 0.90774 7.15956 -0.16183 0.00343 0.22586 3.90868 -4.17338 -0.01857 -0.16141 -3.20388 -0.36374 0 0 0 -0.70561 0 0.0353 0.02507 0 1.69743 0.48791 0 -0.93687 0.42675 0.99915 -3.25855
PHE_1725 -9.30135 2.23019 1.30425 -0.67968 0.08191 0.36862 1.71228 -2.33564 -0.02369 -0.23081 -1.15518 0.01873 0 0 -0.2314 0 0 0.5175 0.09451 0 1.98038 -0.2364 0 1.0402 0.37638 1.53652 -2.93267
ASN_1726 -2.97692 0.38624 3.91372 -0.34764 0.04506 0.69363 1.24289 -1.85938 -0.04045 -0.27765 -1.47615 -0.45743 0 0 0 0 0 0.01627 0.0085 0 3.01508 -0.3805 0 -0.93687 -0.55067 1.23594 1.25366
VAL_1727 -5.86606 0.9437 4.37764 -0.25653 0.14776 0.04801 3.04524 -2.61024 -0.02086 -0.11872 -2.19172 -0.15786 0 0 0 0 0 0.13603 0.00718 0.03922 0 -0.38901 0 1.9342 0.00583 0.86173 -0.06445
ALA_1728 -4.22604 0.51708 1.141 -0.03105 0.02275 0 1.09394 -1.52879 -0.01222 -0.10321 -0.90496 -0.48441 0 0 0 0 0 0.03875 0 0 0 -0.02766 0 1.8394 0.81357 0.99634 -0.85552
THR_1729 -6.09437 1.32079 5.85081 -0.09897 0.09354 0.04113 3.72227 -2.95956 -0.0441 -0.20884 -5.02156 -1.16264 0 0 -0.2314 0 0 0.09429 0.01236 0.17899 0 -0.5263 3.52799 -1.0874 1.58093 1.3091 0.29706
GLU_1730 -5.63258 0.93569 7.44043 -0.21492 0.06858 0.34546 2.80873 -2.88564 -0.00189 -0.01162 -4.24544 -0.62254 0 0 0 0 0 0.04477 0.1963 0 3.14023 -0.32042 0 -2.7348 0.76517 1.3105 0.38601
GLU_1731 -5.91579 0.69782 7.1134 -0.3587 0.07632 0.4273 3.487 -3.16219 -0.05891 -0.35887 -2.99903 -0.58652 0 0 -1.01933 0 0 -0.06663 0.22356 0 3.74364 -0.29891 0 -2.7348 -0.63902 0.85972 -1.56995
SER_1732 -3.5551 0.31389 3.88598 -0.02689 0.00387 0.02558 1.1148 -1.8978 -0.03074 -0.21489 -0.23754 0.08336 0 0 0 0 0 -0.05076 8e-05 0.5807 0 -0.06667 0.61075 -0.77834 -0.30745 0.47969 -0.06748
THR_1733 -3.73407 0.42636 3.79159 -0.21337 0.25233 0.08019 1.60291 -1.75149 -0.00989 -0.09618 -0.97824 -0.36371 0 0 0 0 0 -0.03894 0.04962 1.07487 0 -0.38308 2.30206 -1.0874 -0.1018 0.40875 1.23053
GLU_1734 -4.21942 0.56704 4.19948 -0.49579 0.1271 0.97454 1.63718 -1.67168 -0 -0 -1.26706 -0.33267 0 0 0 0 0 1.08284 0.1548 0 2.91967 -0.07697 0 -2.7348 5.65312 2.41163 8.92903
PRO_1735 -5.54067 1.23213 2.68681 -0.158 0.07454 0.0976 0.41285 -1.32152 -0.00627 -0.10417 0.3403 0.52792 0 0 0 0 0 0.24624 0.13898 0.00805 0 1.24296 0 -2.4119 6.45189 3.28832 7.20608
LEU_1736 -6.74892 0.35841 0.75228 -0.48831 0.25989 0.11516 0.82294 -1.34375 -0 -0 -0.69826 0.08786 0 0 0 0 0 -0.07825 0.00759 1.07709 0 -0.28042 0 0.18072 0.74878 1.3325 -3.89469
SER_1737 -5.96585 0.74728 7.36143 -0.04195 5e-05 0.07238 3.92627 -3.23945 -0.00627 -0.10417 -5.41781 -0.20283 0 0 -1.09929 -0.34921 0 -0.00747 0.017 0.34284 0 -0.23863 1.82405 -0.77834 0.06143 0.5159 -2.58264
GLU_1738 -4.51616 0.18121 6.32816 -0.33917 0.0617 0.39577 2.82979 -2.5889 -0.03406 -0.31153 -2.87575 -0.6041 0 0 -1.01933 0 0 0.04912 0.10804 0 3.30399 -0.19833 0 -2.7348 -0.15701 0.39409 -1.72726
ASP_1739 -3.79051 0.18044 5.45493 -0.10731 0.0083 0.33396 2.35757 -2.37234 -0 -0 -3.94259 -0.32475 0 0 0 -1.60892 0 -0.07867 0.11995 0 1.77791 -0.02476 0 -2.3716 -0.40793 0.41606 -4.38028
ASP_1740 -6.76764 0.24435 8.70339 -0.10594 0.00065 0.31478 4.40748 -3.78299 -0.01136 -0.10528 -6.19816 -0.59206 0 0 -1.09929 -0.98586 0 0.12266 0.0051 0 2.38276 -0.22125 0 -2.3716 -0.36006 0.5104 -5.90993
PHE_1741 -8.78192 0.90678 4.7295 -0.55004 0.02033 0.24549 2.75979 -3.01663 -0 -0 -2.22997 -0.03791 0 0 0 0 0 0.17301 0.00094 0 2.87473 -0.13393 0 1.0402 -0.15387 0.52433 -1.62914
ASP_1742 -5.4851 0.47591 7.97937 -0.10624 0.01155 0.32754 3.63275 -3.47678 -0.02128 -0.17799 -5.31786 -0.29232 0 0 0 0 0 -0.02621 0.16047 0 1.72523 0.24588 0 -2.3716 -0.13671 0.8243 -2.02908
MET_1743 -7.08551 0.46267 6.44886 -0.38725 0.12205 0.18721 2.51437 -3.20223 -0.01405 -0.13217 -1.98844 -0.52778 0 0 0 0 0 0.00702 0.03284 3.06968 0 -0.01565 0 0.60916 -0.15281 0.79609 0.74405
PHE_1744 -10.6168 1.43121 2.64889 -0.85305 0.23635 0.30271 2.81473 -2.77959 -0 -0 -2.92382 -0.05155 0 0 0 0 0 -0.00995 0.01023 0 2.33557 -0.53067 0 1.0402 0.05741 0.48651 -6.40156
TYR_1745 -11.6476 1.56351 6.22853 -0.66309 0.05255 0.35129 3.56158 -3.86365 -0 -0 -2.56311 -0.21941 0 0 -0.30174 0 0 0.00655 0.10851 0 2.3464 0.11312 0.74843 1.2797 0.02247 0.74304 -2.13289
GLU_1746 -4.90027 0.19762 6.28914 -0.21456 0.03405 0.31049 2.09568 -2.75178 -0.03496 -0.27544 -1.94019 -0.62367 0 0 0 0 0 0.34797 0.03031 0 3.0126 -0.2424 0 -2.7348 -0.3716 0.69476 -1.07704
THR_1747 -7.34403 0.81964 5.63914 -0.19676 0.14495 0.07286 3.65387 -3.07962 -0.00229 -0.01973 -4.12094 -0.36173 0 0 -0.43248 0 0 -0.02571 0.02361 0.09888 0 -0.02029 2.46617 -1.0874 -0.21629 0.29028 -3.69789
TRP_1748 -13.8075 1.91115 6.25609 -1.28835 0.22962 0.7288 4.21329 -4.09927 -0.02558 -0.1013 -3.40188 -0.41035 0 0 0 -0.83568 0 -0.02383 0.11269 0 2.17079 -0.30322 0 1.6906 0.18703 0.76954 -6.0273
GLU_1749 -7.09603 0.36448 8.07344 -0.22445 0.04146 0.34756 2.92031 -3.46592 -0.02091 -0.14327 -2.38501 -0.63755 0 0 -0.93774 0 0 -0.05981 0.14087 0 3.30299 -0.27519 0 -2.7348 -0.22552 0.89242 -2.12268
LYS_1750 -3.55346 0.25515 3.88902 -0.29753 0.03264 0.135 1.73739 -1.79274 -0 -0 -0.72746 -0.1043 0 0 0 0 0 0.08248 0.01526 1.97919 0 -0.11337 0 -1.5107 -0.33661 0.4328 0.12276
PHE_1751 -6.93268 0.87697 1.79734 -0.6462 0.04181 0.29752 1.37938 -1.73689 -0 -0 -0.59841 0.07266 0 0 0 0 0 0.00921 0.05161 0 2.37791 0.0362 0 1.0402 -0.03314 0.37744 -1.58907
ASP_1752 -7.03016 0.76697 10.7237 -0.27918 0.17488 1.00268 5.26406 -4.58733 -0.00026 -0.00348 -8.8439 -0.86541 0 0 -1.51824 -0.83568 0 -0.02212 0.02394 0 2.09083 -0.49119 0 -2.3716 -0.02729 1.11036 -5.71833
PRO_1753 -2.92418 0.61087 2.38795 -0.08017 0 0.04877 0.84054 -0.90088 -0 -0 -0.39196 0.56627 0 0 0 0 0 -0.19535 0.00986 0.40289 0 -0.63274 0 -2.4119 -0.09709 1.55814 -1.20897
GLU_1754 -4.31444 0.53562 3.9473 -0.24643 0.06784 0.43187 0.95947 -1.77869 -0.01434 -0.06983 -1.53003 -0.47568 0 0 -0.44134 0 0 0.12201 0.05936 0 2.88097 0.34162 0 -2.7348 0.77387 0.86287 -0.62278
ALA_1755 -4.66147 0.44581 3.11262 -0.02842 0.016 0 0.9055 -2.01859 -0.01555 -0.1279 -0.51868 -0.59044 0 0 0 0 0 0.1073 0 0 0 0.20195 0 1.8394 1.1439 0.42659 0.23803
THR_1756 -3.85188 0.46904 4.87118 -0.12141 0.09317 0.07037 2.39628 -2.23148 -0.02753 -0.19667 -1.3398 -1.37366 0 0 -1.19261 0 0 0.01104 0.13252 0.13212 0 -0.32558 2.32673 -1.0874 0.04773 0.78851 -0.40934
GLN_1757 -8.0859 0.93715 6.13498 -0.28629 0.05068 0.26458 2.90476 -2.93666 -0.04549 -0.24441 -3.0255 -1.01166 0 0 -0.60129 0 0 0.14809 0.02244 0 3.1829 0.28155 0 -0.18838 -0.05179 0.88831 -1.66194
PHE_1758 -7.70037 0.92984 3.38815 -0.59284 0.03748 0.25663 1.00015 -2.27021 -0.04339 -0.1652 -1.09384 -0.02351 0 0 -0.71701 0 0 -0.07909 0.49479 0 2.26296 -0.17019 0 1.0402 0.25124 0.65098 -2.54322
ILE_1759 -8.2182 0.78874 2.45841 -0.55618 0.64925 0.12043 2.50126 -2.29359 -0.02018 -0.11779 -2.80968 -0.01281 0 0 0 0 0 -0.06102 0.03417 1.48523 0 -0.70187 0 0.73287 -0.12121 0.61311 -5.52905
THR_1760 -5.07978 0.61175 3.68888 -0.15818 0.05745 0.05938 2.05388 -2.1201 -0.00512 -0.01708 -1.5978 -0.19447 0 0 0 0 0 -0.02738 0.03418 0.05219 0 0.04036 2.2557 -1.0874 -0.34445 0.54265 -1.23534
PHE_1761 -7.59985 0.93193 2.91447 -1.0369 0.1661 0.32515 2.31989 -2.24091 -0.00618 -0.05365 -1.61024 -0.48163 0 0 0 0 0 -0.11105 0.21187 0 2.71477 0.31173 0 1.0402 -0.22385 0.50764 -1.9205
SER_1762 -3.08424 0.51964 2.76706 -0.0307 0.0006 0.05191 1.22929 -1.54447 -0 -0 0.27863 -1.0029 0 0 0 0 0 -0.03714 0.00072 0.20394 0 -0.32732 0.60009 -0.77834 -0.42212 0.31077 -1.26457
ALA_1763 -4.37311 0.43074 3.53827 -0.02624 0.00209 0 2.88316 -2.18858 -0 -0 -2.86588 -0.40837 0 0 0 0 0 -0.01817 0 0 0 0.06349 0 1.8394 -0.59144 0.18019 -1.53444
LEU_1764 -7.74966 0.86611 2.6964 -0.50914 0.26891 0.14183 2.77118 -2.44731 -0.00146 -0.00439 -2.042 0.20417 0 0 0 0 0 -0.00832 0.10789 0.28906 0 -0.27735 0 0.18072 -0.44544 0.57823 -5.38056
SER_1765 -4.53018 0.32067 4.92444 -0.02615 0 0.03967 1.76778 -2.38618 -0.00618 -0.05365 -0.8777 -1.01806 0 0 -1.09283 0 0 0.07632 0.01496 0.20639 0 5e-05 0.61016 -0.77834 -0.53092 0.67788 -2.66189
ASP_1766 -4.77014 0.38431 6.27639 -0.10885 0.00232 0.33527 3.12638 -2.86089 -0 -0 -4.44165 -0.3731 0 0 0 -0.44799 0 0.0801 0.06618 0 2.16137 -0.1886 0 -2.3716 -0.34945 0.30078 -3.17917
PHE_1767 -10.9865 1.33998 1.99348 -1.04329 0.0971 0.36954 2.43031 -2.78871 -0 -0 -0.27856 -0.00135 0 0 0 0 0 -0.00505 0.00403 0 1.76299 -0.43222 0 1.0402 0.01001 0.36028 -6.12771
ALA_1768 -6.28864 0.64144 3.47491 -0.02389 0 0 2.45512 -2.69701 -0 -0 -2.32344 -0.3633 0 0 0 0 0 -0.05261 0 0 0 -0.37318 0 1.8394 -0.32752 0.40081 -3.63791
ASP_1769 -5.94243 0.35002 7.96986 -0.19132 0.00103 0.62832 3.49612 -3.31582 -0.0011 -0.00424 -4.58574 -0.1118 0 0 0 -1.09142 0 -0.04133 0.03416 0 3.5026 -0.00962 0 -2.3716 -0.39401 0.34765 -1.73067
THR_1770 -4.20553 0.21273 3.72638 -0.20695 0.42893 0.08622 2.07988 -1.96019 -0 -0 -2.41911 -0.35445 0 0 -0.43248 0 0 0.02703 0.07225 0.81345 0 0.69672 2.27118 -1.0874 0.97078 0.51465 1.23409
LEU_1771 -9.07005 1.10167 2.40105 -0.41491 0.18355 0.05691 1.7462 -2.3609 -0.0011 -0.00424 -0.90844 0.11897 0 0 0 0 0 -0.01025 0.03137 0.88289 0 0.55958 0 0.18072 1.39941 0.49941 -3.60815
SER_1772 -5.03693 0.27988 5.39822 -0.02991 0 0.06753 2.74287 -2.19088 -0.03148 -0.21965 -3.61635 -0.46293 0 0 0 -0.63666 0 0.55395 0.02714 0.14135 0 -0.47091 0.765 -0.77834 0.12694 0.46183 -2.90931
GLY_1773 -1.56505 0.28742 2.08054 -4e-05 0 0 0.61792 -0.95823 -0.01751 -0.09383 0.74281 -0.35858 0 0 0 0 0 -0.05113 0 0 0 -0.22052 0 0.83697 5.45806 1.40796 8.16679
PRO_1774 -4.53414 0.5164 2.27833 -0.08545 6e-05 0.05331 0.37118 -1.00317 -2e-05 -0.00039 0.29793 0.70389 0 0 0 0 0 -0.05238 0.00873 0.35064 0 0.38524 0 -2.4119 5.75816 1.49319 4.1296
LEU_1775 -7.23384 0.5883 2.49296 -0.46998 0.21543 0.11206 1.99959 -1.96647 -0.02012 -0.11437 -0.57499 0.18671 0 0 0 0 0 -0.01469 0.00458 0.37018 0 -0.25483 0 0.18072 0.03177 0.58383 -3.88316
ARG_1776 -7.43887 0.51387 6.93857 -0.54302 0.11112 0.29397 2.53475 -2.89898 -0.01751 -0.09384 -3.76736 0.66622 0 0 0 -1.09142 0 0.25263 0.32224 1.99404 0 0.02337 0 -1.2888 -0.27593 0.71221 -3.05274
ILE_1777 -7.54234 1.10013 2.38284 -0.49163 0.43858 0.13404 1.83464 -2.05017 -0 -0 -1.25707 -0.26268 0 0 -0.54923 0 0 0.00239 0.05983 0.24257 0 -0.36232 0 0.73287 -0.19621 1.52221 -4.26156
PRO_1778 -3.94231 0.41684 2.35921 -0.12955 0.00281 0.09348 0.74776 -1.04643 -0 -0 -1.06015 0.21126 0 0 0 0 0 -0.06625 0.00413 0.19444 0 -1.04387 0 -2.4119 -0.35299 1.21514 -4.80838
LYS_1779 -4.19716 0.59077 4.78685 -0.29331 0.02808 0.12115 1.48512 -1.8164 -0 -1e-05 -2.51991 0.15898 0 0 0 -0.44799 0 0.03299 0.07194 1.92011 0 0.05962 0 -1.5107 -0.68753 1.21159 -1.00581
PRO_1780 -1.93766 0.23528 1.63468 -0.17945 0.0556 0.12887 0.84113 -0.80804 -0.01973 -0.13987 0.13045 -0.04425 0 0 0 0 0 0.20301 0.0073 0.17841 0 -0.5733 0 -2.4119 0.1608 1.37396 -1.1647
ASN_1781 -8.9753 1.37691 7.17595 -0.31845 0.10397 0.56052 3.75739 -3.72414 -0.02155 -0.0988 -3.73453 -0.89158 0 0 -1.64207 0 0 -0.04295 0.17764 0 2.15873 -0.22829 0 -0.93687 0.52849 0.88981 -3.88512
ARG_1782 -3.76792 0.44991 3.71114 -0.75546 0.10299 0.49329 1.61549 -1.81332 -0 -0 -0.269 0.31375 0 0 0 0 0 -0.04975 0.01279 1.5282 0 -0.18914 0 -1.2888 -0.15897 0.72263 0.65783
ASN_1783 -2.91497 0.30904 2.85702 -0.19994 0.03786 0.31297 1.03093 -1.47256 -0.01973 -0.13987 -1.26298 -0.45947 0 0 -0.94875 0 0 -0.04632 0.00129 0 2.02626 -0.36997 0 -0.93687 -0.63114 0.27231 -2.5549
ILE_1784 -6.0438 0.66925 4.05709 -0.48643 0.40874 0.09839 2.34685 -2.38423 -0 -0 -1.40585 -0.21763 0 0 0 0 0 -0.00454 0.05404 0.77749 0 -0.44358 0 0.73287 -0.23998 0.30447 -1.77688
LEU_1785 -8.34417 0.97877 3.84697 -0.65882 0.35583 0.20361 2.6093 -2.80852 -0 -0 -2.02605 -0.03669 0 0 0 0 0 0.25378 0.15444 1.42228 0 -0.29911 0 0.18072 -0.0653 0.53181 -3.70115
ILE_1786 -7.19007 1.12793 3.7605 -0.61585 0.37483 0.18738 2.09829 -2.55526 -0.02997 -0.19854 -0.96941 0.12552 0 0 0 0 0 -0.01453 0.02812 1.28406 0 0.31581 0 0.73287 -0.31486 0.6794 -1.17379
GLN_1787 -4.09741 0.60638 3.8123 -0.28192 0.03453 0.24335 2.08063 -1.91575 -0 -0 -1.42092 -0.52788 0 0 -0.94875 0 0 0.1933 0.04543 0 3.07673 -0.12794 0 -0.18838 -0.38328 0.436 0.63642
MET_1788 -8.09034 1.32662 2.67524 -0.28777 0.01853 0.08822 1.7828 -1.89511 -0 -0 -0.64952 -0.20472 0 0 0 0 0 0.01326 0.14559 1.96653 0 -0.10416 0 0.60916 -0.44346 0.43149 -2.61764
ASP_1789 -5.10434 0.44379 6.38417 -0.27327 0.07427 0.90232 2.92285 -2.66323 -0.00842 -0.09974 -4.42778 -0.39024 0 0 -0.59653 -0.46333 0 -0.03459 0.06865 0 2.08019 -0.59457 0 -2.3716 -0.40035 0.51025 -4.04152
LEU_1790 -8.93419 1.45184 2.68784 -0.49771 0.30506 0.09922 1.68245 -2.30013 -0.01198 -0.1118 -2.69668 0.33606 0 0 0 0 0 -0.03073 0.27545 0.69686 0 -0.15513 0 0.18072 -0.40918 1.0597 -6.37232
PRO_1791 -5.75403 1.14579 2.30864 -0.19501 0.02234 0.14547 0.91579 -1.24637 -0.00042 -0.00109 -0.58216 -0.12677 0 0 0 0 0 -0.01051 0.00514 0.61189 0 -0.46186 0 -2.4119 -0.22659 1.41875 -4.44289
LEU_1792 -8.38449 0.77742 2.7291 -0.47985 0.22664 0.12967 2.46888 -2.435 -0.03467 -0.20105 -2.75617 0.01439 0 0 0 0 0 -0.05725 0.28289 2.1825 0 -0.3007 0 0.18072 0.02809 0.76577 -4.86312
VAL_1793 -6.21115 0.60352 3.31775 -0.26326 0.13129 0.05175 2.3111 -2.27469 -0.00042 -0.00109 -2.64203 -0.10723 0 0 0 0 0 -0.00639 0.00115 0.19629 0 -0.58057 0 1.9342 -0.0753 1.14089 -2.4742
PRO_1794 -2.93239 0.86572 1.20054 -0.11565 0.00613 0.08508 0.487 -0.59675 -0.00268 -0.0527 -0.10076 0.25597 0 0 0 0 0 0.25187 0.04302 0.12348 0 -1.02658 0 -2.4119 -0.50487 1.46601 -2.95945
GLY_1795 -1.72155 0.50435 1.88576 -0.00026 0 0 0.58127 -0.87375 -0 -0 0.26111 -0.3292 0 0 0 0 0 0.21853 0 0 0 1.19128 0 0.83697 0.94215 0.86819 4.36486
ASP_1796 -3.87532 0.41984 2.83988 -0.13806 0.0654 0.45623 1.16037 -1.53862 -0.01583 -0.10261 -1.96217 -1.30344 0 0 0 0 0 0.02465 0.07652 0 2.55916 -0.57321 0 -2.3716 1.30349 1.12068 -1.85463
LYS_1797 -7.74193 0.86168 6.54912 -0.29044 0.03414 0.13619 2.55838 -3.03195 -0.04863 -0.17877 -2.91203 -0.09857 0 0 0 0 0 0.04142 0.05623 2.01529 0 0.00734 0 -1.5107 -0.0693 1.07675 -2.54578
ILE_1798 -10.1131 1.67671 3.15634 -0.62063 0.38402 0.1224 3.07667 -2.84924 -0 -0 -2.69985 0.40713 0 0 0 0 0 -0.0381 0.1447 0.9389 0 -0.76117 0 0.73287 -0.33403 0.78112 -5.99522
HIS_1799 -8.80933 0.78932 6.84836 -0.47012 0.06295 0.32826 3.58099 -3.6004 -0.01047 -0.03479 -3.33183 -1.10234 0 0 -1.19766 0 0 -0.04838 0.38773 0 1.99994 -0.07418 0 -0.45461 -0.53057 0.80134 -4.8658
CYS_1800 -8.41432 0.5928 4.82471 -0.13426 0.02039 0.07744 3.16658 -2.56761 -0 -0 -2.55205 -0.96785 0 0 0 0 0 -0.05753 0.00028 1.2182 0 0.29381 0 3.6196 -0.04537 0.49876 -0.42642
LEU_1801 -8.7309 0.90917 4.44773 -0.63886 0.31428 0.20346 2.06564 -2.81427 -0 -0 -2.05419 -0.01518 0 0 -1.19766 0 0 -0.0436 0.04922 1.35618 0 -0.2893 0 0.18072 0.02942 0.86004 -5.36809
ASP_1802 -6.67658 0.59042 7.67251 -0.11252 0.00084 0.34163 3.35529 -3.44372 -0.00243 -0.04308 -5.59906 -0.62278 0 0 0 0 0 0.14587 0.07954 0 2.81111 -0.23804 0 -2.3716 -0.34335 0.81221 -3.64375
ILE_1803 -10.1677 2.03858 2.90616 -0.55474 0.63783 0.10619 2.57363 -2.90318 -0 -0 -1.82702 0.03979 0 0 0 0 0 -0.04467 0.06594 0.54244 0 -0.47481 0 0.73287 -0.13744 0.75909 -5.70704
LEU_1804 -8.79908 0.84693 3.56567 -0.475 0.14275 0.11269 2.81594 -2.80515 -0 -0 -3.1043 0.21474 0 0 0 0 0 0.04747 0.36382 0.49928 0 -0.22742 0 0.18072 -0.07844 0.91054 -5.78885
PHE_1805 -10.3188 1.53161 4.81473 -0.71023 0.07629 0.29798 2.9955 -3.12764 -0 -0 -2.28736 -0.02228 0 0 0 0 0 -0.01635 0.26705 0 2.54827 -0.00657 0 1.0402 -0.13669 0.83184 -2.22241
ALA_1806 -5.68756 0.62654 4.20184 -0.02221 0 0 2.68561 -2.59354 -0 -0 -1.90037 -0.35603 0 0 0 0 0 0.04951 0 0 0 -0.2131 0 1.8394 -0.22675 0.68469 -0.91198
PHE_1807 -10.0102 1.52285 3.165 -0.58279 0.02357 0.21938 2.68541 -2.87262 -2e-05 -0.00039 -2.00398 -0.08221 0 0 0 0 0 0.09422 0.36848 0 2.4649 0.09715 0 1.0402 -0.27959 0.43425 -3.7164
THR_1808 -7.10479 0.51812 5.25846 -0.20049 0.11183 0.07077 3.69295 -3.02074 -0.00046 -0.00193 -4.10717 -0.05914 0 0 0 0 0 0.07781 0.00492 0.07818 0 -0.00718 2.28157 -1.0874 -0.05797 0.40349 -3.14917
LYS_1809 -6.54752 0.41928 6.86949 -0.31945 0.03057 0.15198 3.27276 -2.94609 -0 -0 -3.64447 -0.05131 0 0 0 -0.75888 0 0.04153 0.1861 1.80754 0 -0.04451 0 -1.5107 -0.29817 0.43193 -2.90991
ASN_1810 -3.78076 0.15331 3.91149 -0.17913 0.02279 0.2869 1.56668 -1.953 -0 -0 -1.06126 -0.39348 0 0 0 0 0 -0.04035 0.00252 0 1.75118 -0.05905 0 -0.93687 -0.5443 0.43335 -0.81997
VAL_1811 -5.93541 1.0084 2.00613 -0.30296 0.29651 0.06796 1.55893 -1.7867 -0 -0 -0.85158 -0.31697 0 0 0 0 0 0.00771 0.00293 0.20919 0 -0.52092 0 1.9342 -0.148 0.34668 -2.42391
LEU_1812 -7.08426 0.58258 1.81614 -0.46509 0.11337 0.08622 2.02061 -1.86108 -0.00046 -0.00193 -0.71825 0.30237 0 0 0 0 0 0.00087 0.28742 0.40164 0 -0.24633 0 0.18072 0.03039 0.66764 -3.88743
GLY_1813 -2.12118 0.25726 2.43467 -0.00023 0 0 1.69439 -1.21274 -0.0021 -0.0322 -1.90957 -0.24012 0 0 -0.85727 0 0 0.01783 0 0 0 0.55692 0 0.83697 0.00784 0.5997 0.03016
GLU_1814 -2.38523 0.11717 1.95125 -0.2664 0.05395 0.45038 0.51526 -0.77866 -0 -0 0.21819 -0.45274 0 0 0 0 0 0.00768 0.04618 0 3.0189 0.26115 0 -2.7348 0.43133 0.26239 0.71601
SER_1815 -3.82606 0.69008 5.04886 -0.02914 0 0.04931 3.15473 -2.1574 -0.0021 -0.0322 -3.43394 -0.99612 0 0 -0.87411 -0.40272 0 -0.00839 0.00522 1.07309 0 -0.02981 0.60008 -0.77834 0.14319 0.30513 -1.50064
GLY_1816 -2.48126 0.13885 3.06694 -4e-05 0 0 1.4353 -1.46839 -0 -0 -1.18927 -0.43479 0 0 0 0 0 -0.06956 0 0 0 0.40327 0 0.83697 -0.16314 0.27719 0.35207
GLU_1817 -5.68669 0.76791 6.55162 -0.23362 0.10501 0.40989 3.1042 -2.82582 -0 -0 -3.48085 -0.69147 0 0 -0.87411 -1.26359 0 0.0734 0.69301 0 3.05018 -0.33728 0 -2.7348 -0.23247 0.4792 -3.12628
LEU_1818 -8.15576 0.40408 4.4657 -0.45655 0.17898 0.10402 3.00417 -2.77182 -0 -0 -1.80239 0.16613 0 0 0 0 0 0.07728 0.03296 0.4056 0 -0.26395 0 0.18072 -0.41869 0.60024 -4.24929
ASP_1819 -4.33933 0.22481 6.32705 -0.10893 0.01542 0.3355 3.05364 -2.86141 -0 -0 -4.37462 -0.28498 0 0 0 -0.75888 0 0.11796 0.01514 0 1.71162 0.13496 0 -2.3716 -0.28564 0.41667 -3.03263
SER_1820 -3.84125 0.27801 4.88209 -0.02557 0 0.06003 2.37491 -2.41326 -0 -0 -1.68369 -0.60432 0 0 0 0 0 0.0887 0.00456 0.66275 0 0.34179 0.60074 -0.77834 -0.0526 0.31941 0.21396
LEU_1821 -8.94654 1.24254 5.29186 -0.71893 0.37873 0.30542 3.00614 -2.9706 -0 -0 -2.43288 0.04364 0 0 0 0 0 -0.03704 0.13343 0.97183 0 -0.24053 0 0.18072 0.01663 0.56838 -3.2072
LYS_1822 -8.5394 1.17926 8.85 -0.43869 0.06861 0.2317 3.97768 -3.92663 -0.0065 -0.05082 -5.61012 -0.09802 0 0 0 0 0 -0.02051 0.06571 1.95416 0 0.0146 0 -1.5107 -0.23767 0.78071 -3.31663
ALA_1823 -3.87949 0.23323 4.42616 -0.02173 0 0 2.05176 -2.31932 -0.02397 -0.18571 -1.72448 -0.3851 0 0 0 0 0 0.00451 0 0 0 -0.37296 0 1.8394 -0.36111 0.44377 -0.27505
ASN_1824 -4.28554 0.26169 5.20981 -0.17633 0.03994 0.26408 2.60279 -2.54251 -0 -0 -2.16924 -0.27769 0 0 0 0 0 0.1003 0.00033 0 1.51889 0.37548 0 -0.93687 -0.0921 0.22798 0.12104
MET_1825 -10.6959 1.16632 5.17645 -0.30019 0.04743 0.03204 3.01037 -3.07405 -0 -0 -2.92641 -0.11415 0 0 0 0 0 0.01504 0.10255 1.17652 0 -0.06015 0 0.60916 0.05539 0.46273 -5.31681
GLU_1826 -6.50913 0.56718 6.55437 -0.20981 0.03418 0.29447 2.57956 -3.06901 -0.02339 -0.18573 -2.94747 -0.58946 0 0 0 0 0 -0.02686 0.03271 0 3.08118 -0.09944 0 -2.7348 -0.23079 0.62302 -2.85919
GLU_1827 -4.44036 0.21034 4.82678 -0.4642 0.07616 0.92051 2.09532 -2.44263 -0.00951 -0.09389 -1.96351 -0.47125 0 0 0 0 0 -0.0283 0.00122 0 3.30429 -0.26556 0 -2.7348 -0.33711 0.35852 -1.45797
LYS_1828 -5.43733 0.21796 5.983 -0.40576 0.05495 0.20767 3.62938 -2.92758 -0 -0 -3.35394 -0.08195 0 0 -0.47147 0 0 -0.01176 0.01235 1.99616 0 0.05806 0 -1.5107 -0.17495 0.16206 -2.05385
PHE_1829 -9.06398 0.71 4.41387 -0.51454 0.36252 0.22099 2.49095 -2.74558 -0 -0 -1.96903 -0.16099 0 0 0 0 0 0.13595 0.01479 0 4.15561 0.07099 0 1.0402 -0.08801 0.44699 -0.47928
MET_1830 -6.26706 0.52778 4.89343 -0.33215 0.06755 0.09391 1.91929 -2.48012 -0.01366 -0.1137 -1.64963 -0.03162 0 0 0 0 0 -0.02882 0.01541 1.76851 0 0.09575 0 0.60916 -0.0462 0.50317 -0.46901
ALA_1831 -2.76734 0.18706 2.72269 -0.02325 0 0 1.61905 -1.67444 -0 -0 -1.03055 -0.33449 0 0 0 0 0 -0.06924 0 0 0 -0.35971 0 1.8394 -0.24972 0.35311 0.21257
THR_1832 -2.88509 0.13674 3.80161 -0.13658 0.07188 0.08097 1.55001 -1.84589 -0 -0 -1.56849 -0.85011 0 0 0 0 0 -0.07338 0.021 0.01302 0 -0.18086 2.44007 -1.0874 -0.53869 0.34609 -0.70509
ASN_1833 -4.50922 0.20873 6.29309 -0.25485 0.05739 0.43189 3.47192 -2.88469 -0.01164 -0.11834 -2.70074 -0.80879 0 0 -0.96045 -0.65579 0 -0.06961 0.09658 0 1.96625 -0.43963 0 -0.93687 -0.30218 0.32331 -1.80363
LEU_1834 -1.80781 0.0308 2.67167 -0.48419 0.20421 0.11842 0.76435 -1.19032 -0 -0 -0.16456 0.2081 0 0 0 0 0 -0.04964 0.01542 0.27307 0 -0.30586 0 0.18072 -0.27264 0.31371 0.50546
SER_1835 -3.00289 0.28856 4.18491 -0.04083 7e-05 0.06925 1.55518 -1.86099 -0 -0 -0.974 -0.25451 0 0 -0.4691 -0.65579 0 -0.01117 0.04253 0.21861 0 -0.38953 1.94083 -0.77834 -0.45813 0.24196 -0.3534
LYS_1836 -2.57926 0.20209 4.07713 -0.54361 0.10891 0.5183 1.43393 -1.62394 -0.00371 -0.02761 -2.81188 -0.06863 0 0 -0.49136 0 0 -0.00511 0.02092 2.24679 0 0.01847 0 -1.5107 -0.26539 0.29653 -1.00812
SER_1837 -1.62721 0.03137 1.92961 -0.01863 0 0.02892 0.86886 -0.90674 -0.01673 -0.16256 -0.72408 -1.01525 0 0 -0.13876 0 0 0.01818 2e-05 1.10373 0 -0.47485 0.60622 -0.77834 0.30413 0.30886 -0.66324
SER_1838 -2.51129 0.07361 2.03886 -0.03 0 0.05088 1.02408 -1.09969 -0 -0 -0.94025 -1.01649 0 0 -1.01654 0 0 0.00175 0.00174 0.88894 0 0.03606 0.60014 -0.77834 0.06421 0.24871 -2.3636
TYR_1839 -4.45441 0.29421 2.32909 -0.61812 0.04479 0.36802 1.07086 -1.16993 -0.024 -0.19595 0.14658 -0.22627 0 0 0 0 0 0.02583 0.13161 0 2.22983 -0.26672 0.00025 1.2797 -0.37892 0.21417 0.80063
GLU_1840 -2.27899 0.3804 2.468 -0.22258 0.03081 0.35287 0.91748 -1.10091 -0.00477 -0.06881 -0.60268 -0.50468 0 0 -0.87778 0 0 0.19558 0.02263 0 3.25136 0.24992 0 -2.7348 0.45374 0.74647 0.67326
PRO_1841 -4.25378 0.74502 1.91708 -0.13797 0.00059 0.10029 0.22986 -0.95781 -0 -0 -0.06146 0.20688 0 0 0 0 0 0.02388 0.01662 0.22369 0 -1.12754 0 -2.4119 0.21354 0.85081 -4.42219
ILE_1842 -2.22881 0.10941 1.89312 -0.48732 0.36572 0.09674 0.85886 -0.92105 -0.01478 -0.05865 -0.62768 -0.07424 0 0 0 0 0 -0.00056 0.01381 0.60562 0 -0.49897 0 0.73287 -0.3289 0.48964 -0.07516
ALA_1843 -3.66074 0.0902 2.1172 -0.02044 0 0 1.42492 -1.46772 -0.05665 -0.30268 -0.83747 -0.45025 0 0 0 0 0 0.05492 0 0 0 -0.54438 0 1.8394 0.01502 0.43788 -1.36079
THR_1844 -6.46316 0.58347 5.41398 -0.11201 0.04665 0.0745 2.55123 -2.68263 -0.00822 -0.08754 -3.68405 -0.76733 0 0 0 -0.46333 0 0.03473 0.02352 0.04766 0 -0.49988 2.47233 -1.0874 -0.24194 0.53303 -4.31639
THR_1845 -5.88903 0.37249 4.9836 -0.20543 0.12017 0.07434 2.70908 -2.56548 -0 -0 -2.47082 -0.04399 0 0 0 0 0 -0.03106 0.12226 0.09151 0 -0.00649 2.34656 -1.0874 -0.18538 0.84286 -0.82221
LEU_1846 -6.9889 0.53782 5.79883 -0.67082 0.19266 0.24104 2.51654 -2.92084 -0 -0 -2.34442 0.12089 0 0 -0.59653 0 0 0.03864 0.00272 0.76787 0 -0.18793 0 0.18072 0.05197 0.63482 -2.62492
ARG_1847 -6.4784 0.25932 7.48731 -0.56595 0.10347 0.33512 2.98899 -3.28947 -0.0134 -0.13883 -2.62155 0.32799 0 0 0 -0.56949 0 -0.01915 0.32594 2.27258 0 -0.13584 0 -1.2888 0.09929 0.24242 -0.67846
TRP_1848 -6.99241 0.61053 5.80566 -0.94434 0.24314 0.58099 2.4867 -3.10888 -0.02395 -0.23588 -2.1671 -0.70079 0 0 0 0 0 -0.01491 0.00139 0 3.49554 -0.32178 0 1.6906 0.10151 0.30939 0.81539
LYS_1849 -5.52957 0.47094 5.16643 -0.92171 0.27036 0.66151 2.4145 -2.50213 -0 -0 -2.13547 0.12267 0 0 0 0 0 -0.03021 0.00424 2.7795 0 -0.01267 0 -1.5107 -0.18605 0.46909 -0.46925
GLN_1850 -5.80705 0.27922 5.85245 -0.2671 0.05464 0.20533 2.48091 -2.82341 -0.0134 -0.13883 -2.85864 -0.49029 0 0 0 0 0 0.04328 0.045 0 2.69288 -0.09611 0 -0.18838 -0.34159 0.3437 -1.02739
GLU_1851 -5.25911 0.2179 7.08446 -0.21405 0.03431 0.31081 3.03738 -3.10752 -0.01573 -0.14834 -3.70907 -0.59846 0 0 0 -0.56949 0 0.06256 0.06097 0 3.03037 -0.21621 0 -2.7348 -0.3613 0.26753 -2.82779
ASP_1852 -4.77954 0.10331 6.33427 -0.10631 0.00703 0.32413 2.69457 -2.92856 -0 -0 -3.38208 -0.3469 0 0 0 0 0 0.01822 0.03455 0 1.74181 0.16118 0 -2.3716 -0.39329 0.35499 -2.53423
ILE_1853 -5.59279 0.39537 5.27215 -0.50441 0.39982 0.10263 2.74436 -2.68352 -0 -0 -2.39294 -0.02366 0 0 0 0 0 -0.07009 0.03233 0.50661 0 -0.47909 0 0.73287 -0.11991 0.37259 -1.30768
SER_1854 -4.62826 0.24915 5.20594 -0.02509 0 0.05835 2.6894 -2.59474 -0.00515 -0.03492 -2.46242 -0.68275 0 0 0 0 0 -0.00507 0.00027 0.57617 0 0.3623 0.60025 -0.77834 0.24054 0.32489 -0.90947
ALA_1855 -4.31326 0.19321 4.6467 -0.02209 0 0 2.34424 -2.50797 -0 -0 -2.42765 -0.3655 0 0 0 0 0 -0.00541 0 0 0 -0.32432 0 1.8394 -0.04678 0.26935 -0.72007
THR_1856 -5.13782 0.27882 5.85255 -0.20549 0.14458 0.07429 2.81925 -2.75409 -0 -0 -3.38818 -0.07713 0 0 0 0 0 -0.01378 0.00073 0.06128 0 -0.02401 2.29368 -1.0874 -0.16772 0.19254 -1.13791
VAL_1857 -4.69324 0.18448 4.33316 -0.31507 0.22923 0.0726 2.54973 -2.40598 -0 -0 -2.37322 -0.17685 0 0 0 0 0 -0.06726 0.00282 0.08216 0 -0.30175 0 1.9342 0.01943 0.16241 -0.76315
ILE_1858 -5.05841 0.16905 4.80748 -0.50136 0.36116 0.1009 2.5318 -2.52702 -0 -0 -2.54039 0.03297 0 0 0 0 0 -0.05639 0.04224 0.48855 0 -0.45276 0 0.73287 -0.0178 0.23626 -1.65085
GLN_1859 -5.76421 0.33346 6.38302 -0.2815 0.02692 0.20967 2.95091 -3.04195 -0.00515 -0.03492 -3.27299 -0.45769 0 0 0 -0.79699 0 0.03671 0.04414 0 3.14215 -0.11816 0 -0.18838 -0.09089 0.39268 -0.53317
LYS_1860 -4.96256 0.23931 5.57612 -0.29815 0.02282 0.12684 2.3082 -2.62544 -0 -0 -2.2167 -0.05472 0 0 0 0 0 -0.00287 0.07869 1.76997 0 0.00548 0 -1.5107 -0.31249 0.34846 -1.50772
ALA_1861 -3.69822 0.13011 4.1386 -0.02111 0 0 2.35228 -2.24704 -0 -0 -2.18733 -0.35 0 0 0 0 0 0.03317 0 0 0 -0.15911 0 1.8394 -0.3097 0.17772 -0.30123
TYR_1862 -5.5351 0.37615 4.73014 -0.91973 0.05544 0.31832 2.73398 -2.5947 -0 -0 -2.41161 -0.28924 0 0 0 0 0 0.0034 0.01448 0 1.7185 -0.39014 0.0095 1.2797 -0.02916 0.13673 -0.79335
ARG_1863 -6.40693 0.36673 6.89272 -0.69167 0.10109 0.43302 2.90014 -3.254 -0 -0 -3.11562 0.28257 0 0 0 -0.79699 0 0.00875 0.2014 1.43911 0 -0.10898 0 -1.2888 -0.12684 0.31937 -2.84494
SER_1864 -3.85572 0.1484 4.90462 -0.02669 0 0.06204 2.29298 -2.3104 -0 -0 -2.54725 -0.61586 0 0 0 0 0 0.04772 0.00033 0.64389 0 0.34755 0.6 -0.77834 -0.09138 0.30556 -0.87256
TYR_1865 -5.42818 0.23709 5.27041 -0.97276 0.06561 0.35118 2.69455 -2.64932 -0.01493 -0.11421 -2.67444 -0.28923 0 0 0 0 0 -0.00906 0.07852 0 1.75476 -0.42501 0.001 1.2797 0.19065 0.1027 -0.55096
VAL_1866 -6.45505 0.33603 4.68674 -0.3176 0.23101 0.07297 2.56172 -2.82652 -0.01489 -0.15202 -2.4506 -0.1798 0 0 0 0 0 -0.05221 0.00488 0.07554 0 -0.27896 0 1.9342 -0.01406 0.19691 -2.64171
LEU_1867 -5.24079 0.30412 5.10654 -0.47985 0.20622 0.11014 2.45786 -2.58118 -0 -0 -2.25451 0.22212 0 0 0 0 0 0.05908 0.07121 0.40121 0 -0.26019 0 0.18072 -0.20454 0.26545 -1.63638
HIS_1868 -4.72101 0.23793 5.0867 -0.75471 0.02444 0.79563 2.53759 -2.63906 -0 -0 -2.67966 -0.28697 0 0 0 0 0 -0.00357 0.01486 0 1.53115 -0.24062 0 -0.45461 -0.04713 0.18693 -1.41213
ARG_1869 -6.69781 0.32139 5.95312 -0.77329 0.14843 0.5154 2.7762 -3.06027 -0.02981 -0.26623 -2.54942 0.39962 0 0 0 0 0 -0.01671 0.01695 2.35351 0 -0.09026 0 -1.2888 0.08543 0.14639 -2.05618
SER_1870 -4.4701 0.18943 5.5516 -0.02758 0 0.06403 2.70021 -2.60563 -0.00629 -0.10526 -3.26289 -0.61149 0 0 0 0 0 0.00042 3e-05 0.63006 0 0.35001 0.60198 -0.77834 0.14394 0.1325 -1.50338
MET_1871 -6.96986 0.33482 5.94552 -0.34727 0.07601 0.10855 2.82822 -2.92327 -0 -0 -2.62646 -0.04348 0 0 0 0 0 0.02224 0.02989 1.75537 0 0.00064 0 0.60916 0.10507 0.17291 -0.92194
ALA_1872 -3.60744 0.18155 3.89665 -0.02008 0 0 2.04306 -2.18822 -0 -0 -1.77261 -0.32995 0 0 0 0 0 -0.02431 0 0 0 -0.01113 0 1.8394 -0.03581 0.23335 0.20445
LEU_1873 -3.74044 0.27003 3.70621 -0.48293 0.19789 0.11635 1.5241 -1.81653 -0 -0 -1.00467 0.22288 0 0 0 0 0 -0.06006 0.03855 0.28732 0 -0.31659 0 0.18072 -0.18356 0.30374 -0.75697
SER_1874 -3.37799 0.28122 4.34121 -0.0366 0.00881 0.02715 1.61087 -2.01639 -0 -0 -1.76877 0.01591 0 0 0 0 0 -0.03717 0.03365 0.77738 0 -0.251 1.75533 -0.77834 -0.48922 0.39001 0.48608
ASN_1875 -2.64371 0.1943 3.38953 -0.19347 0.03502 0.32844 1.46143 -1.61135 -0 -0 -1.14829 -1.01259 0 0 0 0 0 -0.10177 0.00919 0 1.88705 -1.00331 0 -0.93687 -0.7825 0.27597 -1.85294
THR_1876 -4.73042 0.72692 3.73883 -0.17341 0.06007 0.06123 1.57922 -1.72207 -0.01148 -0.17604 -2.28939 0.0173 0 0 0 0 0 -0.0635 0.05748 0.06495 0 0.03892 2.3819 -1.0874 -0.67997 0.88827 -1.3186
PRO_1877 -1.56946 0.36413 0.72849 -0.17895 0.04837 0.12789 0.22758 -0.36658 -0 -0 0.08599 -0.00564 0 0 0 0 0 0.00058 0.0068 0.1818 0 -0.81452 0 -2.4119 0.15074 0.99021 -2.43449
CYS:CtermProteinFull_1878 -2.54739 0.26663 1.28399 -0.08088 0.00132 0.04079 0.51571 -0.61182 -0.00519 -0.07078 -1.42152 0.11771 0 0 0 0 0 0 0.03008 0.5394 0 0 0 3.6196 0.34502 0.3405 2.36319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381509 MODEL 2 2022-07-30_00000247_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 1045.615 tmscore: 0.04995 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.02  
SSBOND     CYS A  310    CYS A  325                                       2.04  
SSBOND     CYS A  857    CYS A  866                                       2.09  
SSBOND     CYS A 1310    CYS A 1332                                       2.02  
SSBOND     CYS A 1678    CYS A 1692                                       2.05  
ATOM      1  N   MET A   1      28.335   9.473  -8.362  1.00 31.910          N  
ATOM      2  CA  MET A   1      27.183   8.800  -7.814  1.00 32.210          C  
ATOM      3  C   MET A   1      26.199   9.841  -7.300  1.00 32.040          C  
ATOM      4  O   MET A   1      26.387  10.398  -6.219  1.00 32.260          O  
ATOM      5  CB  MET A   1      27.587   7.825  -6.708  1.00 44.970          C  
ATOM      6  CG  MET A   1      26.427   6.990  -6.204  1.00 44.970          C  
ATOM      7  SD  MET A   1      26.854   5.781  -4.928  1.00 44.970          S  
ATOM      8  CE  MET A   1      26.913   6.787  -3.459  1.00 44.970          C  
ATOM      9 1H   MET A   1      29.190   9.022  -8.074  1.00 38.290          H  
ATOM     10 2H   MET A   1      28.253   9.415  -9.374  1.00 38.290          H  
ATOM     11 3H   MET A   1      28.348  10.444  -8.084  1.00 38.290          H  
ATOM     12  HA  MET A   1      26.687   8.228  -8.591  1.00 38.650          H  
ATOM     13 1HB  MET A   1      28.365   7.153  -7.067  1.00 53.970          H  
ATOM     14 2HB  MET A   1      27.984   8.377  -5.864  1.00 53.970          H  
ATOM     15 1HG  MET A   1      25.684   7.655  -5.792  1.00 53.970          H  
ATOM     16 2HG  MET A   1      25.981   6.466  -7.037  1.00 53.970          H  
ATOM     17 1HE  MET A   1      27.165   6.162  -2.606  1.00 53.970          H  
ATOM     18 2HE  MET A   1      27.661   7.571  -3.571  1.00 53.970          H  
ATOM     19 3HE  MET A   1      25.933   7.239  -3.293  1.00 53.970          H  
ATOM     20  N   GLU A   2      25.117  10.061  -8.048  1.00 31.720          N  
ATOM     21  CA  GLU A   2      24.144  11.105  -7.675  1.00 31.610          C  
ATOM     22  C   GLU A   2      23.035  10.684  -6.691  1.00 31.440          C  
ATOM     23  O   GLU A   2      22.200  11.508  -6.308  1.00 31.240          O  
ATOM     24  CB  GLU A   2      23.472  11.660  -8.932  1.00 44.300          C  
ATOM     25  CG  GLU A   2      24.415  12.336  -9.950  1.00 44.300          C  
ATOM     26  CD  GLU A   2      25.129  13.550  -9.417  1.00 44.300          C  
ATOM     27  OE1 GLU A   2      24.602  14.192  -8.544  1.00 44.300          O  
ATOM     28  OE2 GLU A   2      26.199  13.845  -9.902  1.00 44.300          O  
ATOM     29  H   GLU A   2      25.022   9.549  -8.939  1.00 38.060          H  
ATOM     30  HA  GLU A   2      24.701  11.918  -7.207  1.00 37.930          H  
ATOM     31 1HB  GLU A   2      22.959  10.850  -9.443  1.00 53.160          H  
ATOM     32 2HB  GLU A   2      22.719  12.395  -8.646  1.00 53.160          H  
ATOM     33 1HG  GLU A   2      25.157  11.607 -10.277  1.00 53.160          H  
ATOM     34 2HG  GLU A   2      23.828  12.627 -10.821  1.00 53.160          H  
ATOM     35  N   PHE A   3      23.013   9.418  -6.293  1.00 31.590          N  
ATOM     36  CA  PHE A   3      22.005   8.897  -5.374  1.00 31.530          C  
ATOM     37  C   PHE A   3      22.684   8.118  -4.245  1.00 31.480          C  
ATOM     38  O   PHE A   3      23.720   7.522  -4.481  1.00 31.540          O  
ATOM     39  CB  PHE A   3      21.050   7.972  -6.117  1.00 44.170          C  
ATOM     40  CG  PHE A   3      20.240   8.622  -7.200  1.00 44.170          C  
ATOM     41  CD1 PHE A   3      20.697   8.647  -8.506  1.00 44.170          C  
ATOM     42  CD2 PHE A   3      19.015   9.196  -6.917  1.00 44.170          C  
ATOM     43  CE1 PHE A   3      19.955   9.228  -9.491  1.00 44.170          C  
ATOM     44  CE2 PHE A   3      18.270   9.783  -7.907  1.00 44.170          C  
ATOM     45  CZ  PHE A   3      18.742   9.799  -9.195  1.00 44.170          C  
ATOM     46  H   PHE A   3      23.735   8.808  -6.646  1.00 37.910          H  
ATOM     47  HA  PHE A   3      21.448   9.740  -4.984  1.00 37.840          H  
ATOM     48 1HB  PHE A   3      21.644   7.188  -6.578  1.00 53.000          H  
ATOM     49 2HB  PHE A   3      20.373   7.491  -5.425  1.00 53.000          H  
ATOM     50  HD1 PHE A   3      21.659   8.192  -8.742  1.00 53.000          H  
ATOM     51  HD2 PHE A   3      18.641   9.182  -5.895  1.00 53.000          H  
ATOM     52  HE1 PHE A   3      20.325   9.240 -10.515  1.00 53.000          H  
ATOM     53  HE2 PHE A   3      17.306  10.234  -7.675  1.00 53.000          H  
ATOM     54  HZ  PHE A   3      18.150  10.260  -9.983  1.00 53.000          H  
ATOM     55  N   PRO A   4      22.123   8.056  -3.012  1.00 31.460          N  
ATOM     56  CA  PRO A   4      22.637   7.256  -1.897  1.00 31.510          C  
ATOM     57  C   PRO A   4      22.956   5.807  -2.278  1.00 31.750          C  
ATOM     58  O   PRO A   4      23.932   5.234  -1.791  1.00 32.280          O  
ATOM     59  CB  PRO A   4      21.474   7.329  -0.900  1.00 47.270          C  
ATOM     60  CG  PRO A   4      20.846   8.686  -1.170  1.00 47.270          C  
ATOM     61  CD  PRO A   4      20.922   8.859  -2.679  1.00 47.270          C  
ATOM     62  HA  PRO A   4      23.532   7.749  -1.488  1.00 37.810          H  
ATOM     63 1HB  PRO A   4      20.783   6.488  -1.065  1.00 56.720          H  
ATOM     64 2HB  PRO A   4      21.854   7.230   0.128  1.00 56.720          H  
ATOM     65 1HG  PRO A   4      19.820   8.720  -0.781  1.00 56.720          H  
ATOM     66 2HG  PRO A   4      21.405   9.466  -0.630  1.00 56.720          H  
ATOM     67 1HD  PRO A   4      20.023   8.467  -3.175  1.00 56.720          H  
ATOM     68 2HD  PRO A   4      21.084   9.929  -2.878  1.00 56.720          H  
ATOM     69  N   ILE A   5      22.138   5.223  -3.152  1.00 31.450          N  
ATOM     70  CA  ILE A   5      22.366   3.878  -3.637  1.00 31.710          C  
ATOM     71  C   ILE A   5      22.753   4.138  -5.088  1.00 31.640          C  
ATOM     72  O   ILE A   5      22.039   4.859  -5.776  1.00 31.650          O  
ATOM     73  CB  ILE A   5      21.108   2.991  -3.517  1.00 44.290          C  
ATOM     74  CG1 ILE A   5      20.506   3.059  -2.060  1.00 44.290          C  
ATOM     75  CG2 ILE A   5      21.457   1.527  -3.888  1.00 44.290          C  
ATOM     76  CD1 ILE A   5      21.406   2.633  -0.921  1.00 44.290          C  
ATOM     77  H   ILE A   5      21.329   5.709  -3.509  1.00 37.740          H  
ATOM     78  HA  ILE A   5      23.208   3.418  -3.123  1.00 38.050          H  
ATOM     79  HB  ILE A   5      20.349   3.367  -4.184  1.00 53.150          H  
ATOM     80 1HG1 ILE A   5      20.201   4.079  -1.875  1.00 53.150          H  
ATOM     81 2HG1 ILE A   5      19.619   2.425  -2.033  1.00 53.150          H  
ATOM     82 1HG2 ILE A   5      20.562   0.915  -3.816  1.00 53.150          H  
ATOM     83 2HG2 ILE A   5      21.838   1.489  -4.913  1.00 53.150          H  
ATOM     84 3HG2 ILE A   5      22.215   1.137  -3.219  1.00 53.150          H  
ATOM     85 1HD1 ILE A   5      20.860   2.731   0.016  1.00 53.150          H  
ATOM     86 2HD1 ILE A   5      21.713   1.607  -1.039  1.00 53.150          H  
ATOM     87 3HD1 ILE A   5      22.287   3.267  -0.886  1.00 53.150          H  
ATOM     88  N   GLY A   6      23.894   3.639  -5.544  1.00 31.640          N  
ATOM     89  CA  GLY A   6      24.327   3.986  -6.897  1.00 31.640          C  
ATOM     90  C   GLY A   6      23.742   3.164  -8.043  1.00 31.830          C  
ATOM     91  O   GLY A   6      22.946   2.243  -7.842  1.00 32.270          O  
ATOM     92  H   GLY A   6      24.463   3.052  -4.951  1.00 37.970          H  
ATOM     93 1HA  GLY A   6      24.089   5.035  -7.070  1.00 37.970          H  
ATOM     94 2HA  GLY A   6      25.413   3.914  -6.939  1.00 37.970          H  
ATOM     95  N   SER A   7      24.216   3.493  -9.250  1.00 31.560          N  
ATOM     96  CA  SER A   7      23.819   2.899 -10.524  1.00 31.740          C  
ATOM     97  C   SER A   7      25.001   2.963 -11.491  1.00 32.040          C  
ATOM     98  O   SER A   7      26.095   3.420 -11.132  1.00 31.990          O  
ATOM     99  CB  SER A   7      22.622   3.610 -11.108  1.00 44.360          C  
ATOM    100  OG  SER A   7      22.946   4.914 -11.490  1.00 44.360          O  
ATOM    101  H   SER A   7      24.886   4.247  -9.298  1.00 37.870          H  
ATOM    102  HA  SER A   7      23.558   1.851 -10.365  1.00 38.090          H  
ATOM    103 1HB  SER A   7      22.281   3.066 -11.966  1.00 53.240          H  
ATOM    104 2HB  SER A   7      21.815   3.613 -10.388  1.00 53.240          H  
ATOM    105  HG  SER A   7      22.132   5.307 -11.809  1.00 53.240          H  
ATOM    106  N   LEU A   8      24.813   2.499 -12.719  1.00 32.430          N  
ATOM    107  CA  LEU A   8      25.928   2.406 -13.661  1.00 32.870          C  
ATOM    108  C   LEU A   8      26.316   3.668 -14.411  1.00 32.870          C  
ATOM    109  O   LEU A   8      26.071   3.810 -15.605  1.00 32.820          O  
ATOM    110  CB  LEU A   8      25.674   1.293 -14.671  1.00 45.840          C  
ATOM    111  CG  LEU A   8      26.041  -0.173 -14.236  1.00 45.840          C  
ATOM    112  CD1 LEU A   8      27.569  -0.348 -14.217  1.00 45.840          C  
ATOM    113  CD2 LEU A   8      25.465  -0.476 -12.841  1.00 45.840          C  
ATOM    114  H   LEU A   8      23.895   2.172 -12.992  1.00 38.920          H  
ATOM    115  HA  LEU A   8      26.799   2.134 -13.076  1.00 39.440          H  
ATOM    116 1HB  LEU A   8      24.651   1.324 -14.969  1.00 55.010          H  
ATOM    117 2HB  LEU A   8      26.270   1.517 -15.541  1.00 55.010          H  
ATOM    118  HG  LEU A   8      25.636  -0.864 -14.957  1.00 55.010          H  
ATOM    119 1HD1 LEU A   8      27.809  -1.373 -13.942  1.00 55.010          H  
ATOM    120 2HD1 LEU A   8      27.970  -0.139 -15.206  1.00 55.010          H  
ATOM    121 3HD1 LEU A   8      28.027   0.322 -13.505  1.00 55.010          H  
ATOM    122 1HD2 LEU A   8      25.714  -1.472 -12.558  1.00 55.010          H  
ATOM    123 2HD2 LEU A   8      25.885   0.188 -12.100  1.00 55.010          H  
ATOM    124 3HD2 LEU A   8      24.397  -0.369 -12.850  1.00 55.010          H  
ATOM    125  N   GLU A   9      26.987   4.549 -13.677  1.00 32.950          N  
ATOM    126  CA  GLU A   9      27.505   5.831 -14.175  1.00 33.070          C  
ATOM    127  C   GLU A   9      28.897   5.656 -14.792  1.00 32.870          C  
ATOM    128  O   GLU A   9      29.516   6.605 -15.275  1.00 32.530          O  
ATOM    129  CB  GLU A   9      27.569   6.868 -13.050  1.00 46.250          C  
ATOM    130  CG  GLU A   9      26.219   7.302 -12.474  1.00 46.250          C  
ATOM    131  CD  GLU A   9      26.373   8.282 -11.298  1.00 46.250          C  
ATOM    132  OE1 GLU A   9      27.511   8.648 -11.013  1.00 46.250          O  
ATOM    133  OE2 GLU A   9      25.368   8.635 -10.666  1.00 46.250          O  
ATOM    134  H   GLU A   9      27.072   4.305 -12.684  1.00 39.540          H  
ATOM    135  HA  GLU A   9      26.851   6.189 -14.947  1.00 39.680          H  
ATOM    136 1HB  GLU A   9      28.151   6.456 -12.227  1.00 55.500          H  
ATOM    137 2HB  GLU A   9      28.086   7.755 -13.406  1.00 55.500          H  
ATOM    138 1HG  GLU A   9      25.642   7.779 -13.266  1.00 55.500          H  
ATOM    139 2HG  GLU A   9      25.677   6.414 -12.145  1.00 55.500          H  
ATOM    140  N   THR A  10      29.386   4.425 -14.758  1.00 33.160          N  
ATOM    141  CA  THR A  10      30.692   4.034 -15.249  1.00 33.220          C  
ATOM    142  C   THR A  10      30.872   4.410 -16.717  1.00 33.350          C  
ATOM    143  O   THR A  10      30.038   4.092 -17.561  1.00 33.860          O  
ATOM    144  CB  THR A  10      30.869   2.502 -15.058  1.00 46.480          C  
ATOM    145  OG1 THR A  10      30.705   2.172 -13.667  1.00 46.480          O  
ATOM    146  CG2 THR A  10      32.245   2.049 -15.491  1.00 46.480          C  
ATOM    147  H   THR A  10      28.813   3.710 -14.341  1.00 39.790          H  
ATOM    148  HA  THR A  10      31.455   4.553 -14.667  1.00 39.860          H  
ATOM    149  HB  THR A  10      30.112   1.976 -15.641  1.00 55.780          H  
ATOM    150  HG1 THR A  10      30.734   1.217 -13.558  1.00 55.780          H  
ATOM    151 1HG2 THR A  10      32.326   0.981 -15.328  1.00 55.780          H  
ATOM    152 2HG2 THR A  10      32.401   2.261 -16.544  1.00 55.780          H  
ATOM    153 3HG2 THR A  10      33.000   2.562 -14.903  1.00 55.780          H  
ATOM    154  N   ASN A  11      31.999   5.057 -17.009  1.00 32.930          N  
ATOM    155  CA  ASN A  11      32.369   5.499 -18.352  1.00 33.090          C  
ATOM    156  C   ASN A  11      32.512   4.300 -19.267  1.00 33.400          C  
ATOM    157  O   ASN A  11      32.871   3.219 -18.810  1.00 33.540          O  
ATOM    158  CB  ASN A  11      33.676   6.262 -18.297  1.00 46.260          C  
ATOM    159  CG  ASN A  11      33.562   7.594 -17.611  1.00 46.260          C  
ATOM    160  OD1 ASN A  11      32.578   8.311 -17.778  1.00 46.260          O  
ATOM    161  ND2 ASN A  11      34.556   7.932 -16.830  1.00 46.260          N  
ATOM    162  H   ASN A  11      32.619   5.267 -16.241  1.00 39.520          H  
ATOM    163  HA  ASN A  11      31.579   6.138 -18.752  1.00 39.710          H  
ATOM    164 1HB  ASN A  11      34.414   5.659 -17.769  1.00 55.510          H  
ATOM    165 2HB  ASN A  11      34.044   6.414 -19.313  1.00 55.510          H  
ATOM    166 1HD2 ASN A  11      34.534   8.808 -16.344  1.00 55.510          H  
ATOM    167 2HD2 ASN A  11      35.338   7.322 -16.716  1.00 55.510          H  
ATOM    168  N   ASN A  12      32.245   4.472 -20.558  1.00 33.540          N  
ATOM    169  CA  ASN A  12      32.395   3.365 -21.486  1.00 33.900          C  
ATOM    170  C   ASN A  12      33.808   2.821 -21.467  1.00 34.030          C  
ATOM    171  O   ASN A  12      34.782   3.578 -21.530  1.00 33.930          O  
ATOM    172  CB  ASN A  12      32.012   3.772 -22.883  1.00 47.320          C  
ATOM    173  CG  ASN A  12      31.927   2.618 -23.843  1.00 47.320          C  
ATOM    174  OD1 ASN A  12      31.388   1.559 -23.502  1.00 47.320          O  
ATOM    175  ND2 ASN A  12      32.430   2.810 -25.033  1.00 47.320          N  
ATOM    176  H   ASN A  12      31.952   5.379 -20.925  1.00 40.250          H  
ATOM    177  HA  ASN A  12      31.733   2.557 -21.168  1.00 40.680          H  
ATOM    178 1HB  ASN A  12      31.067   4.259 -22.837  1.00 56.780          H  
ATOM    179 2HB  ASN A  12      32.737   4.492 -23.260  1.00 56.780          H  
ATOM    180 1HD2 ASN A  12      32.403   2.076 -25.714  1.00 56.780          H  
ATOM    181 2HD2 ASN A  12      32.846   3.684 -25.255  1.00 56.780          H  
ATOM    182  N   PHE A  13      33.910   1.508 -21.406  1.00 34.310          N  
ATOM    183  CA  PHE A  13      35.187   0.834 -21.393  1.00 34.540          C  
ATOM    184  C   PHE A  13      35.743   0.784 -22.811  1.00 34.760          C  
ATOM    185  O   PHE A  13      34.993   0.562 -23.761  1.00 35.070          O  
ATOM    186  CB  PHE A  13      34.988  -0.583 -20.884  1.00 48.260          C  
ATOM    187  CG  PHE A  13      34.629  -0.694 -19.429  1.00 48.260          C  
ATOM    188  CD1 PHE A  13      33.306  -0.721 -19.005  1.00 48.260          C  
ATOM    189  CD2 PHE A  13      35.606  -0.808 -18.497  1.00 48.260          C  
ATOM    190  CE1 PHE A  13      33.006  -0.856 -17.665  1.00 48.260          C  
ATOM    191  CE2 PHE A  13      35.323  -0.940 -17.168  1.00 48.260          C  
ATOM    192  CZ  PHE A  13      34.024  -0.967 -16.745  1.00 48.260          C  
ATOM    193  H   PHE A  13      33.066   0.958 -21.340  1.00 41.170          H  
ATOM    194  HA  PHE A  13      35.876   1.379 -20.749  1.00 41.450          H  
ATOM    195 1HB  PHE A  13      34.211  -1.074 -21.467  1.00 57.920          H  
ATOM    196 2HB  PHE A  13      35.905  -1.131 -21.041  1.00 57.920          H  
ATOM    197  HD1 PHE A  13      32.503  -0.643 -19.733  1.00 57.920          H  
ATOM    198  HD2 PHE A  13      36.620  -0.803 -18.833  1.00 57.920          H  
ATOM    199  HE1 PHE A  13      31.968  -0.877 -17.341  1.00 57.920          H  
ATOM    200  HE2 PHE A  13      36.131  -1.029 -16.458  1.00 57.920          H  
ATOM    201  HZ  PHE A  13      33.798  -1.077 -15.690  1.00 57.920          H  
ATOM    202  N   ARG A  14      37.059   0.932 -22.955  1.00 34.680          N  
ATOM    203  CA  ARG A  14      37.697   0.854 -24.263  1.00 35.020          C  
ATOM    204  C   ARG A  14      38.821  -0.170 -24.219  1.00 35.130          C  
ATOM    205  O   ARG A  14      39.470  -0.340 -23.190  1.00 34.870          O  
ATOM    206  CB  ARG A  14      38.246   2.217 -24.686  1.00 48.890          C  
ATOM    207  CG  ARG A  14      37.180   3.312 -24.892  1.00 48.890          C  
ATOM    208  CD  ARG A  14      37.774   4.604 -25.374  1.00 48.890          C  
ATOM    209  NE  ARG A  14      36.751   5.635 -25.557  1.00 48.890          N  
ATOM    210  CZ  ARG A  14      36.972   6.908 -25.961  1.00 48.890          C  
ATOM    211  NH1 ARG A  14      38.191   7.326 -26.222  1.00 48.890          N  
ATOM    212  NH2 ARG A  14      35.948   7.737 -26.094  1.00 48.890          N  
ATOM    213  H   ARG A  14      37.628   1.101 -22.141  1.00 41.620          H  
ATOM    214  HA  ARG A  14      36.959   0.534 -24.998  1.00 42.020          H  
ATOM    215 1HB  ARG A  14      38.943   2.577 -23.931  1.00 58.670          H  
ATOM    216 2HB  ARG A  14      38.802   2.113 -25.618  1.00 58.670          H  
ATOM    217 1HG  ARG A  14      36.443   2.972 -25.620  1.00 58.670          H  
ATOM    218 2HG  ARG A  14      36.675   3.507 -23.940  1.00 58.670          H  
ATOM    219 1HD  ARG A  14      38.506   4.963 -24.649  1.00 58.670          H  
ATOM    220 2HD  ARG A  14      38.261   4.433 -26.332  1.00 58.670          H  
ATOM    221  HE  ARG A  14      35.794   5.368 -25.369  1.00 58.670          H  
ATOM    222 1HH1 ARG A  14      38.972   6.700 -26.120  1.00 58.670          H  
ATOM    223 2HH1 ARG A  14      38.350   8.280 -26.524  1.00 58.670          H  
ATOM    224 1HH2 ARG A  14      35.010   7.419 -25.895  1.00 58.670          H  
ATOM    225 2HH2 ARG A  14      36.099   8.689 -26.395  1.00 58.670          H  
ATOM    226  N   ARG A  15      39.111  -0.781 -25.363  1.00 35.580          N  
ATOM    227  CA  ARG A  15      40.170  -1.788 -25.477  1.00 35.800          C  
ATOM    228  C   ARG A  15      41.553  -1.232 -25.803  1.00 35.740          C  
ATOM    229  O   ARG A  15      42.503  -1.996 -25.991  1.00 36.350          O  
ATOM    230  CB  ARG A  15      39.794  -2.814 -26.537  1.00 50.030          C  
ATOM    231  CG  ARG A  15      39.760  -2.297 -27.975  1.00 50.030          C  
ATOM    232  CD  ARG A  15      39.340  -3.360 -28.918  1.00 50.030          C  
ATOM    233  NE  ARG A  15      39.318  -2.893 -30.304  1.00 50.030          N  
ATOM    234  CZ  ARG A  15      38.265  -2.297 -30.921  1.00 50.030          C  
ATOM    235  NH1 ARG A  15      37.137  -2.077 -30.272  1.00 50.030          N  
ATOM    236  NH2 ARG A  15      38.369  -1.932 -32.189  1.00 50.030          N  
ATOM    237  H   ARG A  15      38.543  -0.574 -26.171  1.00 42.700          H  
ATOM    238  HA  ARG A  15      40.238  -2.305 -24.518  1.00 42.960          H  
ATOM    239 1HB  ARG A  15      40.503  -3.639 -26.505  1.00 60.040          H  
ATOM    240 2HB  ARG A  15      38.810  -3.222 -26.312  1.00 60.040          H  
ATOM    241 1HG  ARG A  15      39.073  -1.462 -28.059  1.00 60.040          H  
ATOM    242 2HG  ARG A  15      40.761  -1.972 -28.272  1.00 60.040          H  
ATOM    243 1HD  ARG A  15      40.053  -4.183 -28.855  1.00 60.040          H  
ATOM    244 2HD  ARG A  15      38.352  -3.728 -28.653  1.00 60.040          H  
ATOM    245  HE  ARG A  15      40.159  -3.036 -30.849  1.00 60.040          H  
ATOM    246 1HH1 ARG A  15      37.042  -2.351 -29.307  1.00 60.040          H  
ATOM    247 2HH1 ARG A  15      36.360  -1.633 -30.744  1.00 60.040          H  
ATOM    248 1HH2 ARG A  15      39.227  -2.100 -32.696  1.00 60.040          H  
ATOM    249 2HH2 ARG A  15      37.590  -1.488 -32.655  1.00 60.040          H  
ATOM    250  N   PHE A  16      41.660   0.081 -25.905  1.00 35.070          N  
ATOM    251  CA  PHE A  16      42.918   0.711 -26.264  1.00 34.970          C  
ATOM    252  C   PHE A  16      43.506   1.496 -25.106  1.00 35.400          C  
ATOM    253  O   PHE A  16      42.774   2.124 -24.341  1.00 35.490          O  
ATOM    254  CB  PHE A  16      42.685   1.686 -27.402  1.00 49.000          C  
ATOM    255  CG  PHE A  16      42.205   1.091 -28.664  1.00 49.000          C  
ATOM    256  CD1 PHE A  16      40.860   1.163 -28.987  1.00 49.000          C  
ATOM    257  CD2 PHE A  16      43.062   0.454 -29.531  1.00 49.000          C  
ATOM    258  CE1 PHE A  16      40.393   0.623 -30.154  1.00 49.000          C  
ATOM    259  CE2 PHE A  16      42.596  -0.093 -30.702  1.00 49.000          C  
ATOM    260  CZ  PHE A  16      41.262  -0.006 -31.014  1.00 49.000          C  
ATOM    261  H   PHE A  16      40.849   0.645 -25.713  1.00 42.080          H  
ATOM    262  HA  PHE A  16      43.629  -0.057 -26.565  1.00 41.960          H  
ATOM    263 1HB  PHE A  16      41.944   2.366 -27.078  1.00 58.800          H  
ATOM    264 2HB  PHE A  16      43.578   2.260 -27.593  1.00 58.800          H  
ATOM    265  HD1 PHE A  16      40.174   1.663 -28.309  1.00 58.800          H  
ATOM    266  HD2 PHE A  16      44.115   0.382 -29.285  1.00 58.800          H  
ATOM    267  HE1 PHE A  16      39.334   0.693 -30.400  1.00 58.800          H  
ATOM    268  HE2 PHE A  16      43.284  -0.594 -31.384  1.00 58.800          H  
ATOM    269  HZ  PHE A  16      40.897  -0.432 -31.942  1.00 58.800          H  
ATOM    270  N   THR A  17      44.835   1.506 -25.015  1.00 35.710          N  
ATOM    271  CA  THR A  17      45.535   2.299 -24.019  1.00 36.170          C  
ATOM    272  C   THR A  17      45.729   3.674 -24.675  1.00 35.460          C  
ATOM    273  O   THR A  17      45.645   3.747 -25.911  1.00 34.780          O  
ATOM    274  CB  THR A  17      46.891   1.622 -23.661  1.00 50.450          C  
ATOM    275  OG1 THR A  17      47.768   1.650 -24.792  1.00 50.450          O  
ATOM    276  CG2 THR A  17      46.624   0.178 -23.283  1.00 50.450          C  
ATOM    277  H   THR A  17      45.387   0.962 -25.665  1.00 42.850          H  
ATOM    278  HA  THR A  17      44.912   2.377 -23.130  1.00 43.400          H  
ATOM    279  HB  THR A  17      47.369   2.092 -22.833  1.00 60.540          H  
ATOM    280  HG1 THR A  17      48.448   2.363 -24.651  1.00 60.540          H  
ATOM    281 1HG2 THR A  17      47.558  -0.310 -23.033  1.00 60.540          H  
ATOM    282 2HG2 THR A  17      45.968   0.154 -22.425  1.00 60.540          H  
ATOM    283 3HG2 THR A  17      46.159  -0.345 -24.106  1.00 60.540          H  
ATOM    284  N   PRO A  18      46.096   4.744 -23.930  1.00 35.650          N  
ATOM    285  CA  PRO A  18      46.354   6.093 -24.416  1.00 35.100          C  
ATOM    286  C   PRO A  18      47.276   6.172 -25.624  1.00 34.840          C  
ATOM    287  O   PRO A  18      47.098   7.033 -26.476  1.00 34.100          O  
ATOM    288  CB  PRO A  18      46.982   6.756 -23.192  1.00 52.650          C  
ATOM    289  CG  PRO A  18      46.345   6.045 -22.027  1.00 52.650          C  
ATOM    290  CD  PRO A  18      46.239   4.624 -22.469  1.00 52.650          C  
ATOM    291  HA  PRO A  18      45.400   6.582 -24.632  1.00 42.120          H  
ATOM    292 1HB  PRO A  18      48.081   6.630 -23.218  1.00 63.180          H  
ATOM    293 2HB  PRO A  18      46.781   7.837 -23.205  1.00 63.180          H  
ATOM    294 1HG  PRO A  18      46.975   6.147 -21.121  1.00 63.180          H  
ATOM    295 2HG  PRO A  18      45.368   6.487 -21.784  1.00 63.180          H  
ATOM    296 1HD  PRO A  18      47.177   4.136 -22.198  1.00 63.180          H  
ATOM    297 2HD  PRO A  18      45.353   4.175 -22.003  1.00 63.180          H  
ATOM    298  N   GLU A  19      48.234   5.272 -25.758  1.00 35.470          N  
ATOM    299  CA  GLU A  19      49.121   5.349 -26.906  1.00 35.330          C  
ATOM    300  C   GLU A  19      48.357   5.121 -28.218  1.00 34.410          C  
ATOM    301  O   GLU A  19      48.579   5.833 -29.213  1.00 33.890          O  
ATOM    302  CB  GLU A  19      50.241   4.321 -26.716  1.00 49.520          C  
ATOM    303  CG  GLU A  19      51.198   4.669 -25.557  1.00 49.520          C  
ATOM    304  CD  GLU A  19      50.602   4.411 -24.180  1.00 49.520          C  
ATOM    305  OE1 GLU A  19      49.613   3.686 -24.082  1.00 49.520          O  
ATOM    306  OE2 GLU A  19      51.117   4.958 -23.223  1.00 49.520          O  
ATOM    307  H   GLU A  19      48.422   4.560 -25.051  1.00 42.560          H  
ATOM    308  HA  GLU A  19      49.560   6.347 -26.938  1.00 42.400          H  
ATOM    309 1HB  GLU A  19      49.805   3.340 -26.516  1.00 59.420          H  
ATOM    310 2HB  GLU A  19      50.824   4.240 -27.632  1.00 59.420          H  
ATOM    311 1HG  GLU A  19      52.110   4.081 -25.663  1.00 59.420          H  
ATOM    312 2HG  GLU A  19      51.468   5.722 -25.636  1.00 59.420          H  
ATOM    313  N   SER A  20      47.448   4.145 -28.218  1.00 34.260          N  
ATOM    314  CA  SER A  20      46.690   3.828 -29.409  1.00 33.490          C  
ATOM    315  C   SER A  20      45.549   4.810 -29.543  1.00 32.520          C  
ATOM    316  O   SER A  20      45.171   5.167 -30.659  1.00 31.760          O  
ATOM    317  CB  SER A  20      46.179   2.404 -29.364  1.00 47.190          C  
ATOM    318  OG  SER A  20      47.235   1.476 -29.431  1.00 47.190          O  
ATOM    319  H   SER A  20      47.256   3.628 -27.364  1.00 41.110          H  
ATOM    320  HA  SER A  20      47.341   3.934 -30.277  1.00 40.190          H  
ATOM    321 1HB  SER A  20      45.641   2.261 -28.438  1.00 56.630          H  
ATOM    322 2HB  SER A  20      45.483   2.239 -30.185  1.00 56.630          H  
ATOM    323  HG  SER A  20      46.834   0.608 -29.355  1.00 56.630          H  
ATOM    324  N   LEU A  21      45.014   5.280 -28.412  1.00 32.610          N  
ATOM    325  CA  LEU A  21      43.912   6.225 -28.480  1.00 31.780          C  
ATOM    326  C   LEU A  21      44.381   7.515 -29.134  1.00 31.330          C  
ATOM    327  O   LEU A  21      43.656   8.084 -29.950  1.00 30.460          O  
ATOM    328  CB  LEU A  21      43.343   6.488 -27.086  1.00 44.820          C  
ATOM    329  CG  LEU A  21      42.591   5.294 -26.416  1.00 44.820          C  
ATOM    330  CD1 LEU A  21      42.303   5.618 -24.970  1.00 44.820          C  
ATOM    331  CD2 LEU A  21      41.267   5.015 -27.156  1.00 44.820          C  
ATOM    332  H   LEU A  21      45.363   4.939 -27.511  1.00 39.130          H  
ATOM    333  HA  LEU A  21      43.138   5.808 -29.112  1.00 38.140          H  
ATOM    334 1HB  LEU A  21      44.155   6.776 -26.449  1.00 53.790          H  
ATOM    335 2HB  LEU A  21      42.652   7.329 -27.151  1.00 53.790          H  
ATOM    336  HG  LEU A  21      43.220   4.412 -26.438  1.00 53.790          H  
ATOM    337 1HD1 LEU A  21      41.790   4.768 -24.513  1.00 53.790          H  
ATOM    338 2HD1 LEU A  21      43.233   5.795 -24.442  1.00 53.790          H  
ATOM    339 3HD1 LEU A  21      41.674   6.499 -24.904  1.00 53.790          H  
ATOM    340 1HD2 LEU A  21      40.751   4.195 -26.667  1.00 53.790          H  
ATOM    341 2HD2 LEU A  21      40.643   5.900 -27.123  1.00 53.790          H  
ATOM    342 3HD2 LEU A  21      41.448   4.748 -28.187  1.00 53.790          H  
ATOM    343  N   VAL A  22      45.609   7.954 -28.821  1.00 31.980          N  
ATOM    344  CA  VAL A  22      46.149   9.149 -29.446  1.00 31.720          C  
ATOM    345  C   VAL A  22      46.306   8.952 -30.944  1.00 31.170          C  
ATOM    346  O   VAL A  22      45.966   9.859 -31.702  1.00 30.440          O  
ATOM    347  CB  VAL A  22      47.483   9.582 -28.813  1.00 44.510          C  
ATOM    348  CG1 VAL A  22      48.136  10.697 -29.656  1.00 44.510          C  
ATOM    349  CG2 VAL A  22      47.207  10.122 -27.409  1.00 44.510          C  
ATOM    350  H   VAL A  22      46.156   7.471 -28.102  1.00 38.380          H  
ATOM    351  HA  VAL A  22      45.437   9.960 -29.284  1.00 38.060          H  
ATOM    352  HB  VAL A  22      48.160   8.722 -28.762  1.00 53.410          H  
ATOM    353 1HG1 VAL A  22      49.070  11.001 -29.188  1.00 53.410          H  
ATOM    354 2HG1 VAL A  22      48.343  10.332 -30.656  1.00 53.410          H  
ATOM    355 3HG1 VAL A  22      47.460  11.554 -29.714  1.00 53.410          H  
ATOM    356 1HG2 VAL A  22      48.141  10.431 -26.947  1.00 53.410          H  
ATOM    357 2HG2 VAL A  22      46.534  10.979 -27.482  1.00 53.410          H  
ATOM    358 3HG2 VAL A  22      46.741   9.363 -26.801  1.00 53.410          H  
ATOM    359  N   GLU A  23      46.841   7.801 -31.382  1.00 31.540          N  
ATOM    360  CA  GLU A  23      46.980   7.570 -32.816  1.00 31.100          C  
ATOM    361  C   GLU A  23      45.609   7.603 -33.503  1.00 30.060          C  
ATOM    362  O   GLU A  23      45.471   8.177 -34.588  1.00 29.390          O  
ATOM    363  CB  GLU A  23      47.690   6.238 -33.069  1.00 43.720          C  
ATOM    364  CG  GLU A  23      47.887   5.861 -34.541  1.00 43.720          C  
ATOM    365  CD  GLU A  23      48.810   6.786 -35.341  1.00 43.720          C  
ATOM    366  OE1 GLU A  23      49.580   7.520 -34.748  1.00 43.720          O  
ATOM    367  OE2 GLU A  23      48.749   6.731 -36.563  1.00 43.720          O  
ATOM    368  H   GLU A  23      47.179   7.098 -30.713  1.00 37.850          H  
ATOM    369  HA  GLU A  23      47.592   8.367 -33.235  1.00 37.320          H  
ATOM    370 1HB  GLU A  23      48.669   6.256 -32.589  1.00 52.460          H  
ATOM    371 2HB  GLU A  23      47.118   5.436 -32.598  1.00 52.460          H  
ATOM    372 1HG  GLU A  23      48.291   4.852 -34.584  1.00 52.460          H  
ATOM    373 2HG  GLU A  23      46.911   5.843 -35.007  1.00 52.460          H  
ATOM    374  N   ILE A  24      44.584   7.039 -32.854  1.00 29.960          N  
ATOM    375  CA  ILE A  24      43.245   7.049 -33.429  1.00 29.070          C  
ATOM    376  C   ILE A  24      42.755   8.487 -33.582  1.00 28.300          C  
ATOM    377  O   ILE A  24      42.196   8.831 -34.630  1.00 27.500          O  
ATOM    378  CB  ILE A  24      42.243   6.238 -32.572  1.00 41.050          C  
ATOM    379  CG1 ILE A  24      42.611   4.719 -32.634  1.00 41.050          C  
ATOM    380  CG2 ILE A  24      40.794   6.484 -33.097  1.00 41.050          C  
ATOM    381  CD1 ILE A  24      41.929   3.837 -31.576  1.00 41.050          C  
ATOM    382  H   ILE A  24      44.764   6.542 -31.975  1.00 35.950          H  
ATOM    383  HA  ILE A  24      43.293   6.598 -34.420  1.00 34.880          H  
ATOM    384  HB  ILE A  24      42.315   6.551 -31.532  1.00 49.260          H  
ATOM    385 1HG1 ILE A  24      42.332   4.342 -33.616  1.00 49.260          H  
ATOM    386 2HG1 ILE A  24      43.684   4.617 -32.526  1.00 49.260          H  
ATOM    387 1HG2 ILE A  24      40.085   5.921 -32.502  1.00 49.260          H  
ATOM    388 2HG2 ILE A  24      40.535   7.540 -33.033  1.00 49.260          H  
ATOM    389 3HG2 ILE A  24      40.729   6.164 -34.140  1.00 49.260          H  
ATOM    390 1HD1 ILE A  24      42.252   2.810 -31.712  1.00 49.260          H  
ATOM    391 2HD1 ILE A  24      42.216   4.172 -30.582  1.00 49.260          H  
ATOM    392 3HD1 ILE A  24      40.852   3.882 -31.672  1.00 49.260          H  
ATOM    393  N   GLU A  25      42.929   9.308 -32.532  1.00 28.600          N  
ATOM    394  CA  GLU A  25      42.518  10.709 -32.573  1.00 27.980          C  
ATOM    395  C   GLU A  25      43.259  11.488 -33.658  1.00 27.670          C  
ATOM    396  O   GLU A  25      42.663  12.323 -34.335  1.00 26.870          O  
ATOM    397  CB  GLU A  25      42.757  11.382 -31.219  1.00 39.420          C  
ATOM    398  CG  GLU A  25      41.827  10.931 -30.097  1.00 39.420          C  
ATOM    399  CD  GLU A  25      42.199  11.536 -28.769  1.00 39.420          C  
ATOM    400  OE1 GLU A  25      43.214  12.187 -28.711  1.00 39.420          O  
ATOM    401  OE2 GLU A  25      41.473  11.351 -27.821  1.00 39.420          O  
ATOM    402  H   GLU A  25      43.348   8.934 -31.672  1.00 34.320          H  
ATOM    403  HA  GLU A  25      41.452  10.745 -32.798  1.00 33.580          H  
ATOM    404 1HB  GLU A  25      43.779  11.179 -30.898  1.00 47.300          H  
ATOM    405 2HB  GLU A  25      42.657  12.460 -31.328  1.00 47.300          H  
ATOM    406 1HG  GLU A  25      40.810  11.227 -30.347  1.00 47.300          H  
ATOM    407 2HG  GLU A  25      41.850   9.848 -30.023  1.00 47.300          H  
ATOM    408  N   LYS A  26      44.556  11.217 -33.849  1.00 28.330          N  
ATOM    409  CA  LYS A  26      45.290  11.893 -34.913  1.00 28.130          C  
ATOM    410  C   LYS A  26      44.698  11.565 -36.283  1.00 27.330          C  
ATOM    411  O   LYS A  26      44.547  12.450 -37.130  1.00 26.730          O  
ATOM    412  CB  LYS A  26      46.766  11.477 -34.925  1.00 39.460          C  
ATOM    413  CG  LYS A  26      47.643  12.011 -33.805  1.00 39.460          C  
ATOM    414  CD  LYS A  26      49.056  11.418 -33.931  1.00 39.460          C  
ATOM    415  CE  LYS A  26      50.021  11.964 -32.893  1.00 39.460          C  
ATOM    416  NZ  LYS A  26      51.334  11.256 -32.947  1.00 39.460          N  
ATOM    417  H   LYS A  26      45.030  10.569 -33.212  1.00 34.000          H  
ATOM    418  HA  LYS A  26      45.217  12.968 -34.757  1.00 33.760          H  
ATOM    419 1HB  LYS A  26      46.824  10.387 -34.881  1.00 47.350          H  
ATOM    420 2HB  LYS A  26      47.212  11.780 -35.870  1.00 47.350          H  
ATOM    421 1HG  LYS A  26      47.697  13.097 -33.871  1.00 47.350          H  
ATOM    422 2HG  LYS A  26      47.216  11.741 -32.843  1.00 47.350          H  
ATOM    423 1HD  LYS A  26      48.999  10.330 -33.817  1.00 47.350          H  
ATOM    424 2HD  LYS A  26      49.450  11.632 -34.923  1.00 47.350          H  
ATOM    425 1HE  LYS A  26      50.185  13.022 -33.084  1.00 47.350          H  
ATOM    426 2HE  LYS A  26      49.599  11.850 -31.905  1.00 47.350          H  
ATOM    427 1HZ  LYS A  26      51.958  11.641 -32.253  1.00 47.350          H  
ATOM    428 2HZ  LYS A  26      51.181  10.270 -32.757  1.00 47.350          H  
ATOM    429 3HZ  LYS A  26      51.744  11.363 -33.865  1.00 47.350          H  
ATOM    430  N   GLN A  27      44.363  10.288 -36.491  1.00 27.380          N  
ATOM    431  CA  GLN A  27      43.814   9.817 -37.757  1.00 26.730          C  
ATOM    432  C   GLN A  27      42.389  10.285 -38.081  1.00 25.770          C  
ATOM    433  O   GLN A  27      42.102  10.635 -39.231  1.00 25.120          O  
ATOM    434  CB  GLN A  27      43.819   8.290 -37.767  1.00 37.680          C  
ATOM    435  CG  GLN A  27      45.197   7.656 -37.817  1.00 37.680          C  
ATOM    436  CD  GLN A  27      45.107   6.150 -37.699  1.00 37.680          C  
ATOM    437  OE1 GLN A  27      43.988   5.620 -37.666  1.00 37.680          O  
ATOM    438  NE2 GLN A  27      46.242   5.463 -37.619  1.00 37.680          N  
ATOM    439  H   GLN A  27      44.567   9.606 -35.751  1.00 32.860          H  
ATOM    440  HA  GLN A  27      44.466  10.175 -38.550  1.00 32.080          H  
ATOM    441 1HB  GLN A  27      43.325   7.931 -36.861  1.00 45.220          H  
ATOM    442 2HB  GLN A  27      43.244   7.932 -38.617  1.00 45.220          H  
ATOM    443 1HG  GLN A  27      45.660   7.897 -38.770  1.00 45.220          H  
ATOM    444 2HG  GLN A  27      45.813   8.031 -37.006  1.00 45.220          H  
ATOM    445 1HE2 GLN A  27      46.222   4.470 -37.531  1.00 45.220          H  
ATOM    446 2HE2 GLN A  27      47.151   5.950 -37.597  1.00 45.220          H  
ATOM    447  N   ILE A  28      41.485  10.280 -37.094  1.00 25.740          N  
ATOM    448  CA  ILE A  28      40.098  10.643 -37.372  1.00 24.970          C  
ATOM    449  C   ILE A  28      39.595  11.859 -36.611  1.00 24.500          C  
ATOM    450  O   ILE A  28      39.475  11.844 -35.385  1.00 23.830          O  
ATOM    451  CB  ILE A  28      39.162   9.455 -37.054  1.00 35.270          C  
ATOM    452  CG1 ILE A  28      39.563   8.230 -37.931  1.00 35.270          C  
ATOM    453  CG2 ILE A  28      37.679   9.866 -37.288  1.00 35.270          C  
ATOM    454  CD1 ILE A  28      38.884   6.924 -37.559  1.00 35.270          C  
ATOM    455  H   ILE A  28      41.762   9.974 -36.154  1.00 30.890          H  
ATOM    456  HA  ILE A  28      40.015  10.867 -38.432  1.00 29.960          H  
ATOM    457  HB  ILE A  28      39.300   9.165 -36.010  1.00 42.320          H  
ATOM    458 1HG1 ILE A  28      39.340   8.458 -38.971  1.00 42.320          H  
ATOM    459 2HG1 ILE A  28      40.630   8.068 -37.836  1.00 42.320          H  
ATOM    460 1HG2 ILE A  28      37.022   9.040 -37.052  1.00 42.320          H  
ATOM    461 2HG2 ILE A  28      37.409  10.706 -36.650  1.00 42.320          H  
ATOM    462 3HG2 ILE A  28      37.542  10.150 -38.331  1.00 42.320          H  
ATOM    463 1HD1 ILE A  28      39.244   6.135 -38.220  1.00 42.320          H  
ATOM    464 2HD1 ILE A  28      39.130   6.671 -36.526  1.00 42.320          H  
ATOM    465 3HD1 ILE A  28      37.809   7.007 -37.664  1.00 42.320          H  
ATOM    466  N   ALA A  29      39.182  12.883 -37.354  1.00 24.950          N  
ATOM    467  CA  ALA A  29      38.654  14.084 -36.727  1.00 24.680          C  
ATOM    468  C   ALA A  29      37.767  14.866 -37.684  1.00 24.140          C  
ATOM    469  O   ALA A  29      37.970  14.843 -38.899  1.00 23.630          O  
ATOM    470  CB  ALA A  29      39.796  14.960 -36.245  1.00 34.660          C  
ATOM    471  H   ALA A  29      39.279  12.830 -38.359  1.00 29.940          H  
ATOM    472  HA  ALA A  29      38.047  13.783 -35.874  1.00 29.620          H  
ATOM    473 1HB  ALA A  29      39.395  15.843 -35.755  1.00 41.590          H  
ATOM    474 2HB  ALA A  29      40.413  14.398 -35.535  1.00 41.590          H  
ATOM    475 3HB  ALA A  29      40.407  15.259 -37.094  1.00 41.590          H  
ATOM    476  N   ALA A  30      36.803  15.583 -37.113  1.00 24.310          N  
ATOM    477  CA  ALA A  30      35.912  16.483 -37.834  1.00 23.890          C  
ATOM    478  C   ALA A  30      35.275  17.427 -36.828  1.00 22.700          C  
ATOM    479  O   ALA A  30      35.197  17.080 -35.649  1.00 22.240          O  
ATOM    480  CB  ALA A  30      34.852  15.705 -38.591  1.00 33.610          C  
ATOM    481  H   ALA A  30      36.688  15.519 -36.110  1.00 29.170          H  
ATOM    482  HA  ALA A  30      36.502  17.073 -38.537  1.00 28.670          H  
ATOM    483 1HB  ALA A  30      34.201  16.399 -39.121  1.00 40.340          H  
ATOM    484 2HB  ALA A  30      35.332  15.038 -39.310  1.00 40.340          H  
ATOM    485 3HB  ALA A  30      34.263  15.119 -37.889  1.00 40.340          H  
ATOM    486  N   LYS A  31      34.809  18.594 -37.281  1.00 22.260          N  
ATOM    487  CA  LYS A  31      34.107  19.536 -36.401  1.00 21.180          C  
ATOM    488  C   LYS A  31      32.861  20.128 -37.048  1.00 20.130          C  
ATOM    489  O   LYS A  31      32.771  20.223 -38.276  1.00 19.500          O  
ATOM    490  CB  LYS A  31      35.030  20.679 -35.965  1.00 30.080          C  
ATOM    491  CG  LYS A  31      36.223  20.248 -35.127  1.00 30.080          C  
ATOM    492  CD  LYS A  31      37.044  21.440 -34.658  1.00 30.080          C  
ATOM    493  CE  LYS A  31      38.184  21.013 -33.726  1.00 30.080          C  
ATOM    494  NZ  LYS A  31      39.253  20.226 -34.418  1.00 30.080          N  
ATOM    495  H   LYS A  31      34.920  18.829 -38.258  1.00 26.710          H  
ATOM    496  HA  LYS A  31      33.784  18.997 -35.508  1.00 25.420          H  
ATOM    497 1HB  LYS A  31      35.398  21.207 -36.842  1.00 36.100          H  
ATOM    498 2HB  LYS A  31      34.451  21.389 -35.371  1.00 36.100          H  
ATOM    499 1HG  LYS A  31      35.859  19.693 -34.255  1.00 36.100          H  
ATOM    500 2HG  LYS A  31      36.851  19.590 -35.716  1.00 36.100          H  
ATOM    501 1HD  LYS A  31      37.457  21.974 -35.515  1.00 36.100          H  
ATOM    502 2HD  LYS A  31      36.390  22.121 -34.106  1.00 36.100          H  
ATOM    503 1HE  LYS A  31      38.629  21.898 -33.294  1.00 36.100          H  
ATOM    504 2HE  LYS A  31      37.765  20.407 -32.928  1.00 36.100          H  
ATOM    505 1HZ  LYS A  31      39.971  19.982 -33.741  1.00 36.100          H  
ATOM    506 2HZ  LYS A  31      38.863  19.382 -34.809  1.00 36.100          H  
ATOM    507 3HZ  LYS A  31      39.661  20.784 -35.153  1.00 36.100          H  
ATOM    508  N   GLN A  32      31.921  20.570 -36.210  1.00 20.020          N  
ATOM    509  CA  GLN A  32      30.705  21.247 -36.697  1.00 19.110          C  
ATOM    510  C   GLN A  32      30.399  22.497 -35.880  1.00 18.350          C  
ATOM    511  O   GLN A  32      30.800  22.582 -34.740  1.00 17.830          O  
ATOM    512  CB  GLN A  32      29.481  20.326 -36.588  1.00 27.120          C  
ATOM    513  CG  GLN A  32      29.124  19.950 -35.129  1.00 27.120          C  
ATOM    514  CD  GLN A  32      27.888  19.113 -35.001  1.00 27.120          C  
ATOM    515  OE1 GLN A  32      26.925  19.293 -35.754  1.00 27.120          O  
ATOM    516  NE2 GLN A  32      27.883  18.201 -34.037  1.00 27.120          N  
ATOM    517  H   GLN A  32      32.076  20.415 -35.200  1.00 24.020          H  
ATOM    518  HA  GLN A  32      30.856  21.542 -37.734  1.00 22.930          H  
ATOM    519 1HB  GLN A  32      28.613  20.812 -37.036  1.00 32.540          H  
ATOM    520 2HB  GLN A  32      29.668  19.408 -37.140  1.00 32.540          H  
ATOM    521 1HG  GLN A  32      29.958  19.398 -34.698  1.00 32.540          H  
ATOM    522 2HG  GLN A  32      28.945  20.857 -34.548  1.00 32.540          H  
ATOM    523 1HE2 GLN A  32      27.077  17.619 -33.894  1.00 32.540          H  
ATOM    524 2HE2 GLN A  32      28.688  18.087 -33.446  1.00 32.540          H  
ATOM    525  N   GLY A  33      29.701  23.479 -36.447  1.00 18.410          N  
ATOM    526  CA  GLY A  33      29.217  24.609 -35.634  1.00 17.830          C  
ATOM    527  C   GLY A  33      30.267  25.671 -35.290  1.00 16.920          C  
ATOM    528  O   GLY A  33      29.992  26.644 -34.570  1.00 16.460          O  
ATOM    529  H   GLY A  33      29.436  23.408 -37.419  1.00 22.090          H  
ATOM    530 1HA  GLY A  33      28.394  25.081 -36.159  1.00 21.400          H  
ATOM    531 2HA  GLY A  33      28.799  24.212 -34.714  1.00 21.400          H  
ATOM    532  N   THR A  34      31.459  25.531 -35.851  1.00 16.770          N  
ATOM    533  CA  THR A  34      32.551  26.426 -35.516  1.00 16.030          C  
ATOM    534  C   THR A  34      32.299  27.880 -35.913  1.00 14.810          C  
ATOM    535  O   THR A  34      32.751  28.798 -35.220  1.00 14.310          O  
ATOM    536  CB  THR A  34      33.849  25.888 -36.126  1.00 22.740          C  
ATOM    537  OG1 THR A  34      33.698  25.783 -37.551  1.00 22.740          O  
ATOM    538  CG2 THR A  34      34.141  24.474 -35.527  1.00 22.740          C  
ATOM    539  H   THR A  34      31.629  24.753 -36.472  1.00 20.120          H  
ATOM    540  HA  THR A  34      32.667  26.394 -34.446  1.00 19.240          H  
ATOM    541  HB  THR A  34      34.667  26.566 -35.898  1.00 27.290          H  
ATOM    542  HG1 THR A  34      34.560  25.646 -37.956  1.00 27.290          H  
ATOM    543 1HG2 THR A  34      35.054  24.072 -35.950  1.00 27.290          H  
ATOM    544 2HG2 THR A  34      34.250  24.544 -34.453  1.00 27.290          H  
ATOM    545 3HG2 THR A  34      33.323  23.793 -35.751  1.00 27.290          H  
ATOM    546  N   LYS A  35      31.525  28.094 -36.981  1.00 14.430          N  
ATOM    547  CA  LYS A  35      31.175  29.443 -37.408  1.00 13.340          C  
ATOM    548  C   LYS A  35      29.783  29.828 -36.901  1.00 12.340          C  
ATOM    549  O   LYS A  35      29.490  31.008 -36.702  1.00 11.610          O  
ATOM    550  CB  LYS A  35      31.253  29.581 -38.926  1.00 19.110          C  
ATOM    551  CG  LYS A  35      32.665  29.480 -39.481  1.00 19.110          C  
ATOM    552  CD  LYS A  35      32.690  29.677 -40.993  1.00 19.110          C  
ATOM    553  CE  LYS A  35      34.117  29.608 -41.541  1.00 19.110          C  
ATOM    554  NZ  LYS A  35      34.153  29.770 -43.023  1.00 19.110          N  
ATOM    555  H   LYS A  35      31.228  27.294 -37.519  1.00 17.320          H  
ATOM    556  HA  LYS A  35      31.892  30.139 -36.973  1.00 16.010          H  
ATOM    557 1HB  LYS A  35      30.649  28.804 -39.393  1.00 22.930          H  
ATOM    558 2HB  LYS A  35      30.844  30.538 -39.225  1.00 22.930          H  
ATOM    559 1HG  LYS A  35      33.288  30.242 -39.009  1.00 22.930          H  
ATOM    560 2HG  LYS A  35      33.078  28.500 -39.236  1.00 22.930          H  
ATOM    561 1HD  LYS A  35      32.088  28.905 -41.472  1.00 22.930          H  
ATOM    562 2HD  LYS A  35      32.264  30.652 -41.239  1.00 22.930          H  
ATOM    563 1HE  LYS A  35      34.712  30.399 -41.085  1.00 22.930          H  
ATOM    564 2HE  LYS A  35      34.552  28.643 -41.281  1.00 22.930          H  
ATOM    565 1HZ  LYS A  35      35.109  29.720 -43.349  1.00 22.930          H  
ATOM    566 2HZ  LYS A  35      33.612  29.035 -43.460  1.00 22.930          H  
ATOM    567 3HZ  LYS A  35      33.762  30.668 -43.276  1.00 22.930          H  
ATOM    568  N   LYS A  36      28.920  28.828 -36.678  1.00 12.380          N  
ATOM    569  CA  LYS A  36      27.553  29.067 -36.198  1.00 11.720          C  
ATOM    570  C   LYS A  36      27.588  29.744 -34.835  1.00 11.020          C  
ATOM    571  O   LYS A  36      26.755  30.587 -34.514  1.00 10.580          O  
ATOM    572  CB  LYS A  36      26.756  27.775 -36.075  1.00 16.670          C  
ATOM    573  CG  LYS A  36      26.377  27.103 -37.377  1.00 16.670          C  
ATOM    574  CD  LYS A  36      25.582  25.843 -37.073  1.00 16.670          C  
ATOM    575  CE  LYS A  36      25.140  25.099 -38.307  1.00 16.670          C  
ATOM    576  NZ  LYS A  36      24.425  23.847 -37.936  1.00 16.670          N  
ATOM    577  H   LYS A  36      29.222  27.888 -36.870  1.00 14.860          H  
ATOM    578  HA  LYS A  36      27.046  29.736 -36.895  1.00 14.060          H  
ATOM    579 1HB  LYS A  36      27.313  27.068 -35.468  1.00 20.010          H  
ATOM    580 2HB  LYS A  36      25.829  27.981 -35.535  1.00 20.010          H  
ATOM    581 1HG  LYS A  36      25.775  27.783 -37.981  1.00 20.010          H  
ATOM    582 2HG  LYS A  36      27.277  26.845 -37.931  1.00 20.010          H  
ATOM    583 1HD  LYS A  36      26.156  25.170 -36.444  1.00 20.010          H  
ATOM    584 2HD  LYS A  36      24.691  26.127 -36.509  1.00 20.010          H  
ATOM    585 1HE  LYS A  36      24.467  25.734 -38.881  1.00 20.010          H  
ATOM    586 2HE  LYS A  36      26.005  24.850 -38.922  1.00 20.010          H  
ATOM    587 1HZ  LYS A  36      24.117  23.364 -38.770  1.00 20.010          H  
ATOM    588 2HZ  LYS A  36      25.035  23.238 -37.398  1.00 20.010          H  
ATOM    589 3HZ  LYS A  36      23.631  24.089 -37.361  1.00 20.010          H  
ATOM    590  N   ALA A  37      28.596  29.375 -34.049  1.00 11.100          N  
ATOM    591  CA  ALA A  37      28.854  29.882 -32.711  1.00 10.700          C  
ATOM    592  C   ALA A  37      29.158  31.396 -32.663  1.00  9.520          C  
ATOM    593  O   ALA A  37      29.167  31.983 -31.575  1.00  9.310          O  
ATOM    594  CB  ALA A  37      30.015  29.118 -32.109  1.00 15.140          C  
ATOM    595  H   ALA A  37      29.206  28.620 -34.380  1.00 13.320          H  
ATOM    596  HA  ALA A  37      27.961  29.702 -32.115  1.00 12.840          H  
ATOM    597 1HB  ALA A  37      30.196  29.451 -31.092  1.00 18.170          H  
ATOM    598 2HB  ALA A  37      29.790  28.050 -32.110  1.00 18.170          H  
ATOM    599 3HB  ALA A  37      30.896  29.303 -32.720  1.00 18.170          H  
ATOM    600  N   ARG A  38      29.503  32.025 -33.795  1.00  8.970          N  
ATOM    601  CA  ARG A  38      29.846  33.450 -33.783  1.00  8.000          C  
ATOM    602  C   ARG A  38      28.729  34.340 -33.243  1.00  7.070          C  
ATOM    603  O   ARG A  38      27.572  34.248 -33.654  1.00  6.830          O  
ATOM    604  CB  ARG A  38      30.195  33.939 -35.177  1.00 11.590          C  
ATOM    605  CG  ARG A  38      31.512  33.431 -35.739  1.00 11.590          C  
ATOM    606  CD  ARG A  38      31.729  33.900 -37.129  1.00 11.590          C  
ATOM    607  NE  ARG A  38      30.746  33.330 -38.052  1.00 11.590          N  
ATOM    608  CZ  ARG A  38      30.600  33.693 -39.350  1.00 11.590          C  
ATOM    609  NH1 ARG A  38      31.380  34.624 -39.876  1.00 11.590          N  
ATOM    610  NH2 ARG A  38      29.669  33.118 -40.100  1.00 11.590          N  
ATOM    611  H   ARG A  38      29.469  31.528 -34.689  1.00 10.760          H  
ATOM    612  HA  ARG A  38      30.717  33.579 -33.145  1.00  9.600          H  
ATOM    613 1HB  ARG A  38      29.405  33.635 -35.861  1.00 13.910          H  
ATOM    614 2HB  ARG A  38      30.225  35.030 -35.180  1.00 13.910          H  
ATOM    615 1HG  ARG A  38      32.331  33.800 -35.125  1.00 13.910          H  
ATOM    616 2HG  ARG A  38      31.518  32.344 -35.734  1.00 13.910          H  
ATOM    617 1HD  ARG A  38      31.642  34.986 -37.158  1.00 13.910          H  
ATOM    618 2HD  ARG A  38      32.723  33.600 -37.459  1.00 13.910          H  
ATOM    619  HE  ARG A  38      30.118  32.593 -37.679  1.00 13.910          H  
ATOM    620 1HH1 ARG A  38      32.091  35.070 -39.316  1.00 13.910          H  
ATOM    621 2HH1 ARG A  38      31.267  34.893 -40.844  1.00 13.910          H  
ATOM    622 1HH2 ARG A  38      29.055  32.412 -39.713  1.00 13.910          H  
ATOM    623 2HH2 ARG A  38      29.560  33.389 -41.064  1.00 13.910          H  
ATOM    624  N   GLU A  39      29.112  35.243 -32.350  1.00  6.840          N  
ATOM    625  CA  GLU A  39      28.208  36.190 -31.719  1.00  6.370          C  
ATOM    626  C   GLU A  39      28.036  37.453 -32.551  1.00  6.000          C  
ATOM    627  O   GLU A  39      28.929  37.827 -33.313  1.00  5.820          O  
ATOM    628  CB  GLU A  39      28.738  36.521 -30.322  1.00  9.110          C  
ATOM    629  CG  GLU A  39      28.729  35.307 -29.383  1.00  9.110          C  
ATOM    630  CD  GLU A  39      29.330  35.545 -28.015  1.00  9.110          C  
ATOM    631  OE1 GLU A  39      28.851  34.955 -27.081  1.00  9.110          O  
ATOM    632  OE2 GLU A  39      30.288  36.285 -27.910  1.00  9.110          O  
ATOM    633  H   GLU A  39      30.082  35.258 -32.075  1.00  8.210          H  
ATOM    634  HA  GLU A  39      27.231  35.716 -31.617  1.00  7.640          H  
ATOM    635 1HB  GLU A  39      29.760  36.890 -30.396  1.00 10.930          H  
ATOM    636 2HB  GLU A  39      28.133  37.313 -29.877  1.00 10.930          H  
ATOM    637 1HG  GLU A  39      27.698  34.982 -29.255  1.00 10.930          H  
ATOM    638 2HG  GLU A  39      29.268  34.492 -29.865  1.00 10.930          H  
ATOM    639  N   LYS A  40      26.888  38.108 -32.392  1.00  6.250          N  
ATOM    640  CA  LYS A  40      26.624  39.386 -33.042  1.00  6.350          C  
ATOM    641  C   LYS A  40      27.574  40.464 -32.532  1.00  5.570          C  
ATOM    642  O   LYS A  40      27.838  40.543 -31.325  1.00  5.430          O  
ATOM    643  CB  LYS A  40      25.168  39.816 -32.831  1.00  8.850          C  
ATOM    644  CG  LYS A  40      24.775  41.111 -33.561  1.00  8.850          C  
ATOM    645  CD  LYS A  40      23.290  41.412 -33.419  1.00  8.850          C  
ATOM    646  CE  LYS A  40      22.925  42.706 -34.137  1.00  8.850          C  
ATOM    647  NZ  LYS A  40      21.465  43.005 -34.044  1.00  8.850          N  
ATOM    648  H   LYS A  40      26.190  37.715 -31.778  1.00  7.500          H  
ATOM    649  HA  LYS A  40      26.798  39.268 -34.112  1.00  7.620          H  
ATOM    650 1HB  LYS A  40      24.501  39.023 -33.166  1.00 10.620          H  
ATOM    651 2HB  LYS A  40      24.989  39.969 -31.767  1.00 10.620          H  
ATOM    652 1HG  LYS A  40      25.328  41.956 -33.140  1.00 10.620          H  
ATOM    653 2HG  LYS A  40      25.024  41.029 -34.618  1.00 10.620          H  
ATOM    654 1HD  LYS A  40      22.708  40.592 -33.842  1.00 10.620          H  
ATOM    655 2HD  LYS A  40      23.040  41.508 -32.363  1.00 10.620          H  
ATOM    656 1HE  LYS A  40      23.485  43.529 -33.689  1.00 10.620          H  
ATOM    657 2HE  LYS A  40      23.202  42.622 -35.187  1.00 10.620          H  
ATOM    658 1HZ  LYS A  40      21.267  43.868 -34.531  1.00 10.620          H  
ATOM    659 2HZ  LYS A  40      20.938  42.253 -34.467  1.00 10.620          H  
ATOM    660 3HZ  LYS A  40      21.196  43.098 -33.076  1.00 10.620          H  
ATOM    661  N   HIS A  41      28.042  41.308 -33.455  1.00  5.370          N  
ATOM    662  CA  HIS A  41      28.902  42.437 -33.135  1.00  4.870          C  
ATOM    663  C   HIS A  41      28.063  43.693 -32.899  1.00  4.200          C  
ATOM    664  O   HIS A  41      27.447  44.226 -33.826  1.00  4.520          O  
ATOM    665  CB  HIS A  41      29.906  42.677 -34.277  1.00  7.020          C  
ATOM    666  CG  HIS A  41      30.916  43.766 -34.021  1.00  7.020          C  
ATOM    667  ND1 HIS A  41      31.812  44.203 -34.988  1.00  7.020          N  
ATOM    668  CD2 HIS A  41      31.170  44.504 -32.924  1.00  7.020          C  
ATOM    669  CE1 HIS A  41      32.569  45.157 -34.469  1.00  7.020          C  
ATOM    670  NE2 HIS A  41      32.190  45.340 -33.225  1.00  7.020          N  
ATOM    671  H   HIS A  41      27.789  41.153 -34.419  1.00  6.440          H  
ATOM    672  HA  HIS A  41      29.462  42.227 -32.232  1.00  5.840          H  
ATOM    673 1HB  HIS A  41      30.451  41.754 -34.471  1.00  8.420          H  
ATOM    674 2HB  HIS A  41      29.362  42.930 -35.186  1.00  8.420          H  
ATOM    675  HD2 HIS A  41      30.680  44.460 -31.962  1.00  8.420          H  
ATOM    676  HE1 HIS A  41      33.366  45.696 -34.977  1.00  8.420          H  
ATOM    677  HE2 HIS A  41      32.570  45.997 -32.535  1.00  8.420          H  
ATOM    678  N   ARG A  42      27.979  44.109 -31.634  1.00  3.780          N  
ATOM    679  CA  ARG A  42      27.181  45.273 -31.243  1.00  3.690          C  
ATOM    680  C   ARG A  42      27.902  46.228 -30.277  1.00  3.200          C  
ATOM    681  O   ARG A  42      27.663  47.444 -30.302  1.00  3.440          O  
ATOM    682  CB  ARG A  42      25.863  44.839 -30.621  1.00  5.200          C  
ATOM    683  CG  ARG A  42      24.939  45.994 -30.243  1.00  5.200          C  
ATOM    684  CD  ARG A  42      23.613  45.536 -29.789  1.00  5.200          C  
ATOM    685  NE  ARG A  42      22.774  46.669 -29.452  1.00  5.200          N  
ATOM    686  CZ  ARG A  42      21.500  46.641 -29.049  1.00  5.200          C  
ATOM    687  NH1 ARG A  42      20.832  45.508 -28.904  1.00  5.200          N  
ATOM    688  NH2 ARG A  42      20.946  47.806 -28.807  1.00  5.200          N  
ATOM    689  H   ARG A  42      28.521  43.599 -30.939  1.00  4.540          H  
ATOM    690  HA  ARG A  42      26.947  45.832 -32.148  1.00  4.430          H  
ATOM    691 1HB  ARG A  42      25.327  44.196 -31.319  1.00  6.240          H  
ATOM    692 2HB  ARG A  42      26.058  44.256 -29.721  1.00  6.240          H  
ATOM    693 1HG  ARG A  42      25.374  46.567 -29.420  1.00  6.240          H  
ATOM    694 2HG  ARG A  42      24.797  46.655 -31.100  1.00  6.240          H  
ATOM    695 1HD  ARG A  42      23.132  44.970 -30.585  1.00  6.240          H  
ATOM    696 2HD  ARG A  42      23.729  44.913 -28.902  1.00  6.240          H  
ATOM    697  HE  ARG A  42      23.187  47.613 -29.524  1.00  6.240          H  
ATOM    698 1HH1 ARG A  42      21.281  44.627 -29.094  1.00  6.240          H  
ATOM    699 2HH1 ARG A  42      19.869  45.525 -28.598  1.00  6.240          H  
ATOM    700 1HH2 ARG A  42      21.539  48.644 -28.946  1.00  6.240          H  
ATOM    701 2HH2 ARG A  42      19.990  47.879 -28.502  1.00  6.240          H  
ATOM    702  N   GLU A  43      28.697  45.646 -29.367  1.00  2.840          N  
ATOM    703  CA  GLU A  43      29.341  46.351 -28.253  1.00  2.750          C  
ATOM    704  C   GLU A  43      30.874  46.350 -28.380  1.00  2.550          C  
ATOM    705  O   GLU A  43      31.570  47.286 -27.948  1.00  2.700          O  
ATOM    706  CB  GLU A  43      28.972  45.639 -26.945  1.00  3.890          C  
ATOM    707  CG  GLU A  43      27.474  45.575 -26.634  1.00  3.890          C  
ATOM    708  CD  GLU A  43      27.179  44.797 -25.358  1.00  3.890          C  
ATOM    709  OE1 GLU A  43      28.111  44.304 -24.767  1.00  3.890          O  
ATOM    710  OE2 GLU A  43      26.032  44.688 -24.994  1.00  3.890          O  
ATOM    711  H   GLU A  43      28.867  44.653 -29.451  1.00  3.410          H  
ATOM    712  HA  GLU A  43      28.983  47.377 -28.227  1.00  3.300          H  
ATOM    713 1HB  GLU A  43      29.353  44.617 -26.972  1.00  4.660          H  
ATOM    714 2HB  GLU A  43      29.458  46.149 -26.112  1.00  4.660          H  
ATOM    715 1HG  GLU A  43      27.085  46.583 -26.543  1.00  4.660          H  
ATOM    716 2HG  GLU A  43      26.960  45.098 -27.464  1.00  4.660          H  
ATOM    717  N   GLN A  44      31.373  45.258 -28.949  1.00  2.460          N  
ATOM    718  CA  GLN A  44      32.778  44.926 -29.072  1.00  2.540          C  
ATOM    719  C   GLN A  44      33.492  45.992 -29.879  1.00  2.560          C  
ATOM    720  O   GLN A  44      32.948  46.486 -30.856  1.00  2.780          O  
ATOM    721  CB  GLN A  44      32.929  43.576 -29.789  1.00  3.520          C  
ATOM    722  CG  GLN A  44      32.212  42.368 -29.133  1.00  3.520          C  
ATOM    723  CD  GLN A  44      30.703  42.202 -29.632  1.00  3.520          C  
ATOM    724  OE1 GLN A  44      29.947  43.200 -29.816  1.00  3.520          O  
ATOM    725  NE2 GLN A  44      30.296  40.968 -29.875  1.00  3.520          N  
ATOM    726  H   GLN A  44      30.711  44.584 -29.292  1.00  2.950          H  
ATOM    727  HA  GLN A  44      33.220  44.873 -28.078  1.00  3.050          H  
ATOM    728 1HB  GLN A  44      32.592  43.655 -30.794  1.00  4.230          H  
ATOM    729 2HB  GLN A  44      33.987  43.326 -29.841  1.00  4.230          H  
ATOM    730 1HG  GLN A  44      32.759  41.457 -29.380  1.00  4.230          H  
ATOM    731 2HG  GLN A  44      32.201  42.516 -28.052  1.00  4.230          H  
ATOM    732 1HE2 GLN A  44      29.344  40.794 -30.226  1.00  4.230          H  
ATOM    733 2HE2 GLN A  44      30.910  40.187 -29.737  1.00  4.230          H  
ATOM    734  N   LYS A  45      34.729  46.314 -29.520  1.00  2.630          N  
ATOM    735  CA  LYS A  45      35.515  47.296 -30.274  1.00  2.750          C  
ATOM    736  C   LYS A  45      34.934  48.717 -30.263  1.00  2.740          C  
ATOM    737  O   LYS A  45      34.804  49.358 -31.314  1.00  2.880          O  
ATOM    738  CB  LYS A  45      35.713  46.841 -31.729  1.00  3.800          C  
ATOM    739  CG  LYS A  45      36.400  45.491 -31.879  1.00  3.800          C  
ATOM    740  CD  LYS A  45      36.600  45.136 -33.343  1.00  3.800          C  
ATOM    741  CE  LYS A  45      37.243  43.764 -33.507  1.00  3.800          C  
ATOM    742  NZ  LYS A  45      37.395  43.388 -34.945  1.00  3.800          N  
ATOM    743  H   LYS A  45      35.133  45.874 -28.704  1.00  3.160          H  
ATOM    744  HA  LYS A  45      36.500  47.358 -29.808  1.00  3.300          H  
ATOM    745 1HB  LYS A  45      34.781  46.824 -32.275  1.00  4.560          H  
ATOM    746 2HB  LYS A  45      36.348  47.571 -32.230  1.00  4.560          H  
ATOM    747 1HG  LYS A  45      37.367  45.518 -31.378  1.00  4.560          H  
ATOM    748 2HG  LYS A  45      35.787  44.722 -31.412  1.00  4.560          H  
ATOM    749 1HD  LYS A  45      35.634  45.134 -33.847  1.00  4.560          H  
ATOM    750 2HD  LYS A  45      37.234  45.886 -33.813  1.00  4.560          H  
ATOM    751 1HE  LYS A  45      38.226  43.773 -33.040  1.00  4.560          H  
ATOM    752 2HE  LYS A  45      36.622  43.017 -33.012  1.00  4.560          H  
ATOM    753 1HZ  LYS A  45      37.824  42.475 -35.012  1.00  4.560          H  
ATOM    754 2HZ  LYS A  45      36.485  43.364 -35.389  1.00  4.560          H  
ATOM    755 3HZ  LYS A  45      37.979  44.067 -35.414  1.00  4.560          H  
ATOM    756  N   ASP A  46      34.596  49.202 -29.061  1.00  2.780          N  
ATOM    757  CA  ASP A  46      34.113  50.566 -28.840  1.00  2.870          C  
ATOM    758  C   ASP A  46      32.881  50.977 -29.648  1.00  2.690          C  
ATOM    759  O   ASP A  46      32.899  51.964 -30.388  1.00  2.830          O  
ATOM    760  CB  ASP A  46      35.266  51.532 -29.069  1.00  3.980          C  
ATOM    761  CG  ASP A  46      36.405  51.276 -28.082  1.00  3.980          C  
ATOM    762  OD1 ASP A  46      36.125  50.923 -26.950  1.00  3.980          O  
ATOM    763  OD2 ASP A  46      37.540  51.430 -28.461  1.00  3.980          O  
ATOM    764  H   ASP A  46      34.712  48.602 -28.256  1.00  3.340          H  
ATOM    765  HA  ASP A  46      33.837  50.642 -27.788  1.00  3.440          H  
ATOM    766 1HB  ASP A  46      35.641  51.435 -30.087  1.00  4.780          H  
ATOM    767 2HB  ASP A  46      34.928  52.537 -28.947  1.00  4.780          H  
ATOM    768  N   GLN A  47      31.822  50.189 -29.510  1.00  2.540          N  
ATOM    769  CA  GLN A  47      30.544  50.373 -30.186  1.00  2.620          C  
ATOM    770  C   GLN A  47      29.515  51.050 -29.267  1.00  2.500          C  
ATOM    771  O   GLN A  47      29.853  52.009 -28.572  1.00  2.480          O  
ATOM    772  CB  GLN A  47      30.078  49.086 -30.802  1.00  3.640          C  
ATOM    773  CG  GLN A  47      31.034  48.567 -31.810  1.00  3.640          C  
ATOM    774  CD  GLN A  47      31.185  49.435 -33.007  1.00  3.640          C  
ATOM    775  OE1 GLN A  47      30.206  49.775 -33.686  1.00  3.640          O  
ATOM    776  NE2 GLN A  47      32.425  49.828 -33.284  1.00  3.640          N  
ATOM    777  H   GLN A  47      31.897  49.378 -28.884  1.00  3.050          H  
ATOM    778  HA  GLN A  47      30.706  51.059 -31.016  1.00  3.140          H  
ATOM    779 1HB  GLN A  47      29.981  48.356 -30.058  1.00  4.360          H  
ATOM    780 2HB  GLN A  47      29.121  49.221 -31.295  1.00  4.360          H  
ATOM    781 1HG  GLN A  47      32.001  48.546 -31.342  1.00  4.360          H  
ATOM    782 2HG  GLN A  47      30.734  47.565 -32.115  1.00  4.360          H  
ATOM    783 1HE2 GLN A  47      32.599  50.424 -34.065  1.00  4.360          H  
ATOM    784 2HE2 GLN A  47      33.219  49.544 -32.681  1.00  4.360          H  
ATOM    785  N   GLU A  48      28.236  50.655 -29.328  1.00  2.640          N  
ATOM    786  CA  GLU A  48      27.174  51.414 -28.636  1.00  3.010          C  
ATOM    787  C   GLU A  48      27.400  51.638 -27.129  1.00  3.020          C  
ATOM    788  O   GLU A  48      27.005  52.671 -26.589  1.00  3.280          O  
ATOM    789  CB  GLU A  48      25.818  50.718 -28.809  1.00  4.070          C  
ATOM    790  CG  GLU A  48      25.224  50.773 -30.212  1.00  4.070          C  
ATOM    791  CD  GLU A  48      23.897  50.050 -30.301  1.00  4.070          C  
ATOM    792  OE1 GLU A  48      23.491  49.480 -29.309  1.00  4.070          O  
ATOM    793  OE2 GLU A  48      23.293  50.063 -31.343  1.00  4.070          O  
ATOM    794  H   GLU A  48      27.992  49.802 -29.840  1.00  3.170          H  
ATOM    795  HA  GLU A  48      27.113  52.393 -29.109  1.00  3.610          H  
ATOM    796 1HB  GLU A  48      25.926  49.661 -28.541  1.00  4.880          H  
ATOM    797 2HB  GLU A  48      25.096  51.153 -28.118  1.00  4.880          H  
ATOM    798 1HG  GLU A  48      25.080  51.815 -30.493  1.00  4.880          H  
ATOM    799 2HG  GLU A  48      25.928  50.326 -30.916  1.00  4.880          H  
ATOM    800  N   GLU A  49      28.050  50.699 -26.453  1.00  2.960          N  
ATOM    801  CA  GLU A  49      28.311  50.803 -25.017  1.00  3.270          C  
ATOM    802  C   GLU A  49      29.588  51.587 -24.688  1.00  3.090          C  
ATOM    803  O   GLU A  49      29.932  51.736 -23.514  1.00  3.360          O  
ATOM    804  CB  GLU A  49      28.372  49.407 -24.396  1.00  4.450          C  
ATOM    805  CG  GLU A  49      27.046  48.654 -24.419  1.00  4.450          C  
ATOM    806  CD  GLU A  49      26.017  49.244 -23.478  1.00  4.450          C  
ATOM    807  OE1 GLU A  49      26.352  49.425 -22.328  1.00  4.450          O  
ATOM    808  OE2 GLU A  49      24.925  49.527 -23.900  1.00  4.450          O  
ATOM    809  H   GLU A  49      28.342  49.866 -26.940  1.00  3.550          H  
ATOM    810  HA  GLU A  49      27.473  51.333 -24.562  1.00  3.920          H  
ATOM    811 1HB  GLU A  49      29.100  48.803 -24.938  1.00  5.340          H  
ATOM    812 2HB  GLU A  49      28.706  49.481 -23.361  1.00  5.340          H  
ATOM    813 1HG  GLU A  49      26.645  48.673 -25.432  1.00  5.340          H  
ATOM    814 2HG  GLU A  49      27.227  47.614 -24.145  1.00  5.340          H  
ATOM    815  N   LYS A  50      30.268  52.124 -25.718  1.00  2.780          N  
ATOM    816  CA  LYS A  50      31.522  52.867 -25.573  1.00  2.860          C  
ATOM    817  C   LYS A  50      31.561  53.925 -24.464  1.00  2.640          C  
ATOM    818  O   LYS A  50      32.600  54.041 -23.819  1.00  2.810          O  
ATOM    819  CB  LYS A  50      31.924  53.545 -26.897  1.00  3.970          C  
ATOM    820  CG  LYS A  50      33.227  54.345 -26.846  1.00  3.970          C  
ATOM    821  CD  LYS A  50      33.509  55.024 -28.185  1.00  3.970          C  
ATOM    822  CE  LYS A  50      34.805  55.824 -28.137  1.00  3.970          C  
ATOM    823  NZ  LYS A  50      35.080  56.527 -29.427  1.00  3.970          N  
ATOM    824  H   LYS A  50      29.912  51.994 -26.669  1.00  3.340          H  
ATOM    825  HA  LYS A  50      32.298  52.137 -25.339  1.00  3.430          H  
ATOM    826 1HB  LYS A  50      32.078  52.774 -27.634  1.00  4.770          H  
ATOM    827 2HB  LYS A  50      31.151  54.179 -27.287  1.00  4.770          H  
ATOM    828 1HG  LYS A  50      33.171  55.120 -26.084  1.00  4.770          H  
ATOM    829 2HG  LYS A  50      34.051  53.670 -26.596  1.00  4.770          H  
ATOM    830 1HD  LYS A  50      33.552  54.288 -28.983  1.00  4.770          H  
ATOM    831 2HD  LYS A  50      32.691  55.707 -28.407  1.00  4.770          H  
ATOM    832 1HE  LYS A  50      34.740  56.562 -27.340  1.00  4.770          H  
ATOM    833 2HE  LYS A  50      35.630  55.143 -27.924  1.00  4.770          H  
ATOM    834 1HZ  LYS A  50      35.949  57.040 -29.353  1.00  4.770          H  
ATOM    835 2HZ  LYS A  50      35.153  55.845 -30.172  1.00  4.770          H  
ATOM    836 3HZ  LYS A  50      34.328  57.169 -29.631  1.00  4.770          H  
ATOM    837  N   PRO A  51      30.520  54.765 -24.231  1.00  2.520          N  
ATOM    838  CA  PRO A  51      30.510  55.788 -23.200  1.00  2.580          C  
ATOM    839  C   PRO A  51      30.683  55.252 -21.774  1.00  2.380          C  
ATOM    840  O   PRO A  51      30.951  56.032 -20.859  1.00  2.470          O  
ATOM    841  CB  PRO A  51      29.127  56.438 -23.371  1.00  3.870          C  
ATOM    842  CG  PRO A  51      28.740  56.155 -24.802  1.00  3.870          C  
ATOM    843  CD  PRO A  51      29.273  54.781 -25.067  1.00  3.870          C  
ATOM    844  HA  PRO A  51      31.305  56.515 -23.427  1.00  3.100          H  
ATOM    845 1HB  PRO A  51      28.423  56.001 -22.648  1.00  4.640          H  
ATOM    846 2HB  PRO A  51      29.189  57.515 -23.144  1.00  4.640          H  
ATOM    847 1HG  PRO A  51      27.645  56.214 -24.920  1.00  4.640          H  
ATOM    848 2HG  PRO A  51      29.173  56.909 -25.472  1.00  4.640          H  
ATOM    849 1HD  PRO A  51      28.535  54.063 -24.698  1.00  4.640          H  
ATOM    850 2HD  PRO A  51      29.448  54.674 -26.120  1.00  4.640          H  
ATOM    851  N   ARG A  52      30.433  53.958 -21.552  1.00  2.260          N  
ATOM    852  CA  ARG A  52      30.552  53.417 -20.215  1.00  2.270          C  
ATOM    853  C   ARG A  52      31.952  52.821 -19.974  1.00  2.110          C  
ATOM    854  O   ARG A  52      32.348  51.910 -20.702  1.00  2.050          O  
ATOM    855  CB  ARG A  52      29.516  52.321 -20.028  1.00  3.170          C  
ATOM    856  CG  ARG A  52      28.080  52.785 -20.207  1.00  3.170          C  
ATOM    857  CD  ARG A  52      27.110  51.671 -20.103  1.00  3.170          C  
ATOM    858  NE  ARG A  52      26.947  51.178 -18.737  1.00  3.170          N  
ATOM    859  CZ  ARG A  52      26.310  50.033 -18.402  1.00  3.170          C  
ATOM    860  NH1 ARG A  52      25.795  49.248 -19.337  1.00  3.170          N  
ATOM    861  NH2 ARG A  52      26.194  49.696 -17.122  1.00  3.170          N  
ATOM    862  H   ARG A  52      30.224  53.307 -22.316  1.00  2.710          H  
ATOM    863  HA  ARG A  52      30.327  54.215 -19.522  1.00  2.720          H  
ATOM    864 1HB  ARG A  52      29.697  51.523 -20.755  1.00  3.810          H  
ATOM    865 2HB  ARG A  52      29.617  51.887 -19.034  1.00  3.810          H  
ATOM    866 1HG  ARG A  52      27.841  53.517 -19.456  1.00  3.810          H  
ATOM    867 2HG  ARG A  52      27.975  53.233 -21.196  1.00  3.810          H  
ATOM    868 1HD  ARG A  52      26.139  51.995 -20.475  1.00  3.810          H  
ATOM    869 2HD  ARG A  52      27.479  50.852 -20.719  1.00  3.810          H  
ATOM    870  HE  ARG A  52      27.307  51.748 -17.990  1.00  3.810          H  
ATOM    871 1HH1 ARG A  52      25.882  49.482 -20.343  1.00  3.810          H  
ATOM    872 2HH1 ARG A  52      25.320  48.397 -19.078  1.00  3.810          H  
ATOM    873 1HH2 ARG A  52      26.583  50.286 -16.404  1.00  3.810          H  
ATOM    874 2HH2 ARG A  52      25.711  48.844 -16.864  1.00  3.810          H  
ATOM    875  N   PRO A  53      32.725  53.289 -18.977  1.00  2.130          N  
ATOM    876  CA  PRO A  53      34.020  52.759 -18.616  1.00  2.070          C  
ATOM    877  C   PRO A  53      33.746  51.463 -17.891  1.00  1.910          C  
ATOM    878  O   PRO A  53      32.644  51.299 -17.365  1.00  1.890          O  
ATOM    879  CB  PRO A  53      34.612  53.851 -17.722  1.00  3.100          C  
ATOM    880  CG  PRO A  53      33.406  54.500 -17.086  1.00  3.100          C  
ATOM    881  CD  PRO A  53      32.299  54.421 -18.146  1.00  3.100          C  
ATOM    882  HA  PRO A  53      34.617  52.591 -19.526  1.00  2.480          H  
ATOM    883 1HB  PRO A  53      35.296  53.399 -16.984  1.00  3.730          H  
ATOM    884 2HB  PRO A  53      35.203  54.553 -18.329  1.00  3.730          H  
ATOM    885 1HG  PRO A  53      33.135  53.989 -16.167  1.00  3.730          H  
ATOM    886 2HG  PRO A  53      33.633  55.541 -16.802  1.00  3.730          H  
ATOM    887 1HD  PRO A  53      31.376  54.176 -17.644  1.00  3.730          H  
ATOM    888 2HD  PRO A  53      32.235  55.349 -18.738  1.00  3.730          H  
ATOM    889  N   GLN A  54      34.720  50.576 -17.819  1.00  1.880          N  
ATOM    890  CA  GLN A  54      34.569  49.337 -17.065  1.00  1.810          C  
ATOM    891  C   GLN A  54      35.769  49.130 -16.203  1.00  1.840          C  
ATOM    892  O   GLN A  54      36.817  49.665 -16.498  1.00  1.890          O  
ATOM    893  CB  GLN A  54      34.382  48.136 -17.995  1.00  2.560          C  
ATOM    894  CG  GLN A  54      35.606  47.799 -18.842  1.00  2.560          C  
ATOM    895  CD  GLN A  54      35.340  46.671 -19.808  1.00  2.560          C  
ATOM    896  OE1 GLN A  54      34.226  46.553 -20.321  1.00  2.560          O  
ATOM    897  NE2 GLN A  54      36.352  45.855 -20.082  1.00  2.560          N  
ATOM    898  H   GLN A  54      35.594  50.762 -18.283  1.00  2.260          H  
ATOM    899  HA  GLN A  54      33.733  49.425 -16.404  1.00  2.170          H  
ATOM    900 1HB  GLN A  54      34.137  47.254 -17.399  1.00  3.070          H  
ATOM    901 2HB  GLN A  54      33.538  48.323 -18.660  1.00  3.070          H  
ATOM    902 1HG  GLN A  54      35.895  48.679 -19.414  1.00  3.070          H  
ATOM    903 2HG  GLN A  54      36.424  47.493 -18.186  1.00  3.070          H  
ATOM    904 1HE2 GLN A  54      36.228  45.113 -20.745  1.00  3.070          H  
ATOM    905 2HE2 GLN A  54      37.244  45.992 -19.649  1.00  3.070          H  
ATOM    906  N   LEU A  55      35.638  48.361 -15.141  1.00  1.860          N  
ATOM    907  CA  LEU A  55      36.798  48.137 -14.299  1.00  1.940          C  
ATOM    908  C   LEU A  55      37.473  46.879 -14.727  1.00  1.960          C  
ATOM    909  O   LEU A  55      38.687  46.852 -14.971  1.00  2.180          O  
ATOM    910  CB  LEU A  55      36.431  47.905 -12.826  1.00  2.680          C  
ATOM    911  CG  LEU A  55      37.638  47.791 -11.815  1.00  2.680          C  
ATOM    912  CD1 LEU A  55      38.397  49.122 -11.708  1.00  2.680          C  
ATOM    913  CD2 LEU A  55      37.137  47.386 -10.510  1.00  2.680          C  
ATOM    914  H   LEU A  55      34.749  47.906 -14.958  1.00  2.230          H  
ATOM    915  HA  LEU A  55      37.482  48.970 -14.411  1.00  2.330          H  
ATOM    916 1HB  LEU A  55      35.803  48.669 -12.504  1.00  3.220          H  
ATOM    917 2HB  LEU A  55      35.872  46.972 -12.758  1.00  3.220          H  
ATOM    918  HG  LEU A  55      38.343  47.028 -12.178  1.00  3.220          H  
ATOM    919 1HD1 LEU A  55      39.222  49.012 -11.011  1.00  3.220          H  
ATOM    920 2HD1 LEU A  55      38.786  49.424 -12.667  1.00  3.220          H  
ATOM    921 3HD1 LEU A  55      37.730  49.892 -11.339  1.00  3.220          H  
ATOM    922 1HD2 LEU A  55      37.969  47.280  -9.810  1.00  3.220          H  
ATOM    923 2HD2 LEU A  55      36.447  48.143 -10.152  1.00  3.220          H  
ATOM    924 3HD2 LEU A  55      36.632  46.429 -10.620  1.00  3.220          H  
ATOM    925  N   ASP A  56      36.675  45.815 -14.806  1.00  1.820          N  
ATOM    926  CA  ASP A  56      37.261  44.524 -15.074  1.00  1.850          C  
ATOM    927  C   ASP A  56      36.303  43.499 -15.645  1.00  1.800          C  
ATOM    928  O   ASP A  56      35.101  43.748 -15.820  1.00  1.890          O  
ATOM    929  CB  ASP A  56      37.886  43.958 -13.768  1.00  2.580          C  
ATOM    930  CG  ASP A  56      36.908  43.675 -12.552  1.00  2.580          C  
ATOM    931  OD1 ASP A  56      35.803  43.244 -12.782  1.00  2.580          O  
ATOM    932  OD2 ASP A  56      37.280  43.916 -11.428  1.00  2.580          O  
ATOM    933  H   ASP A  56      35.666  45.930 -14.665  1.00  2.180          H  
ATOM    934  HA  ASP A  56      38.060  44.664 -15.802  1.00  2.220          H  
ATOM    935 1HB  ASP A  56      38.333  43.016 -14.003  1.00  3.090          H  
ATOM    936 2HB  ASP A  56      38.683  44.623 -13.427  1.00  3.090          H  
ATOM    937  N   LEU A  57      36.877  42.333 -15.919  1.00  1.850          N  
ATOM    938  CA  LEU A  57      36.155  41.189 -16.403  1.00  1.970          C  
ATOM    939  C   LEU A  57      36.301  40.039 -15.432  1.00  1.980          C  
ATOM    940  O   LEU A  57      37.418  39.663 -15.073  1.00  2.220          O  
ATOM    941  CB  LEU A  57      36.693  40.760 -17.757  1.00  2.710          C  
ATOM    942  CG  LEU A  57      36.627  41.792 -18.911  1.00  2.710          C  
ATOM    943  CD1 LEU A  57      37.301  41.193 -20.131  1.00  2.710          C  
ATOM    944  CD2 LEU A  57      35.180  42.160 -19.204  1.00  2.710          C  
ATOM    945  H   LEU A  57      37.865  42.242 -15.759  1.00  2.220          H  
ATOM    946  HA  LEU A  57      35.107  41.440 -16.471  1.00  2.360          H  
ATOM    947 1HB  LEU A  57      37.734  40.479 -17.628  1.00  3.250          H  
ATOM    948 2HB  LEU A  57      36.161  39.896 -18.038  1.00  3.250          H  
ATOM    949  HG  LEU A  57      37.172  42.692 -18.633  1.00  3.250          H  
ATOM    950 1HD1 LEU A  57      37.275  41.911 -20.951  1.00  3.250          H  
ATOM    951 2HD1 LEU A  57      38.327  40.955 -19.894  1.00  3.250          H  
ATOM    952 3HD1 LEU A  57      36.777  40.285 -20.429  1.00  3.250          H  
ATOM    953 1HD2 LEU A  57      35.136  42.881 -20.018  1.00  3.250          H  
ATOM    954 2HD2 LEU A  57      34.615  41.271 -19.484  1.00  3.250          H  
ATOM    955 3HD2 LEU A  57      34.742  42.604 -18.333  1.00  3.250          H  
ATOM    956  N   LYS A  58      35.177  39.482 -15.014  1.00  1.960          N  
ATOM    957  CA  LYS A  58      35.206  38.373 -14.080  1.00  2.050          C  
ATOM    958  C   LYS A  58      35.305  37.011 -14.723  1.00  2.210          C  
ATOM    959  O   LYS A  58      34.366  36.541 -15.367  1.00  2.590          O  
ATOM    960  CB  LYS A  58      33.971  38.357 -13.185  1.00  2.830          C  
ATOM    961  CG  LYS A  58      33.968  37.177 -12.196  1.00  2.830          C  
ATOM    962  CD  LYS A  58      32.776  37.179 -11.273  1.00  2.830          C  
ATOM    963  CE  LYS A  58      32.746  35.886 -10.451  1.00  2.830          C  
ATOM    964  NZ  LYS A  58      31.695  35.912  -9.426  1.00  2.830          N  
ATOM    965  H   LYS A  58      34.301  39.864 -15.374  1.00  2.350          H  
ATOM    966  HA  LYS A  58      36.084  38.497 -13.444  1.00  2.460          H  
ATOM    967 1HB  LYS A  58      33.917  39.284 -12.620  1.00  3.400          H  
ATOM    968 2HB  LYS A  58      33.090  38.288 -13.791  1.00  3.400          H  
ATOM    969 1HG  LYS A  58      33.957  36.232 -12.741  1.00  3.400          H  
ATOM    970 2HG  LYS A  58      34.879  37.212 -11.596  1.00  3.400          H  
ATOM    971 1HD  LYS A  58      32.816  38.033 -10.598  1.00  3.400          H  
ATOM    972 2HD  LYS A  58      31.862  37.245 -11.862  1.00  3.400          H  
ATOM    973 1HE  LYS A  58      32.555  35.052 -11.124  1.00  3.400          H  
ATOM    974 2HE  LYS A  58      33.707  35.730  -9.969  1.00  3.400          H  
ATOM    975 1HZ  LYS A  58      31.703  35.047  -8.911  1.00  3.400          H  
ATOM    976 2HZ  LYS A  58      31.904  36.696  -8.782  1.00  3.400          H  
ATOM    977 3HZ  LYS A  58      30.793  36.044  -9.855  1.00  3.400          H  
ATOM    978  N   ALA A  59      36.458  36.393 -14.508  1.00  2.140          N  
ATOM    979  CA  ALA A  59      36.840  35.068 -14.973  1.00  2.160          C  
ATOM    980  C   ALA A  59      38.160  34.720 -14.293  1.00  2.150          C  
ATOM    981  O   ALA A  59      38.887  35.627 -13.915  1.00  2.300          O  
ATOM    982  CB  ALA A  59      36.984  35.026 -16.488  1.00  3.020          C  
ATOM    983  H   ALA A  59      37.139  36.910 -13.969  1.00  2.570          H  
ATOM    984  HA  ALA A  59      36.081  34.349 -14.662  1.00  2.590          H  
ATOM    985 1HB  ALA A  59      37.277  34.029 -16.797  1.00  3.620          H  
ATOM    986 2HB  ALA A  59      36.040  35.273 -16.943  1.00  3.620          H  
ATOM    987 3HB  ALA A  59      37.739  35.740 -16.805  1.00  3.620          H  
ATOM    988  N   CYS A  60      38.472  33.437 -14.122  1.00  2.520          N  
ATOM    989  CA  CYS A  60      39.816  32.963 -13.709  1.00  2.690          C  
ATOM    990  C   CYS A  60      40.522  33.664 -12.517  1.00  2.600          C  
ATOM    991  O   CYS A  60      41.760  33.634 -12.456  1.00  3.020          O  
ATOM    992  CB  CYS A  60      40.757  33.111 -14.905  1.00  3.700          C  
ATOM    993  SG  CYS A  60      40.222  32.247 -16.384  1.00  3.700          S  
ATOM    994  H   CYS A  60      37.778  32.739 -14.360  1.00  3.020          H  
ATOM    995  HA  CYS A  60      39.721  31.906 -13.466  1.00  3.230          H  
ATOM    996 1HB  CYS A  60      40.872  34.168 -15.152  1.00  4.440          H  
ATOM    997 2HB  CYS A  60      41.740  32.729 -14.636  1.00  4.440          H  
ATOM    998  HG  CYS A  60      39.143  32.993 -16.577  1.00  4.440          H  
ATOM    999  N   ASN A  61      39.763  34.194 -11.546  1.00  2.360          N  
ATOM   1000  CA  ASN A  61      40.313  34.988 -10.432  1.00  2.300          C  
ATOM   1001  C   ASN A  61      41.067  36.255 -10.900  1.00  2.340          C  
ATOM   1002  O   ASN A  61      42.095  36.620 -10.315  1.00  2.650          O  
ATOM   1003  CB  ASN A  61      41.214  34.113  -9.551  1.00  3.240          C  
ATOM   1004  CG  ASN A  61      40.444  33.070  -8.787  1.00  3.240          C  
ATOM   1005  OD1 ASN A  61      39.621  33.441  -7.922  1.00  3.240          O  
ATOM   1006  ND2 ASN A  61      40.684  31.814  -9.082  1.00  3.240          N  
ATOM   1007  H   ASN A  61      38.757  34.109 -11.622  1.00  2.830          H  
ATOM   1008  HA  ASN A  61      39.474  35.333  -9.822  1.00  2.760          H  
ATOM   1009 1HB  ASN A  61      41.988  33.623 -10.122  1.00  3.890          H  
ATOM   1010 2HB  ASN A  61      41.725  34.747  -8.833  1.00  3.890          H  
ATOM   1011 1HD2 ASN A  61      40.202  31.080  -8.607  1.00  3.890          H  
ATOM   1012 2HD2 ASN A  61      41.357  31.588  -9.790  1.00  3.890          H  
ATOM   1013  N   GLN A  62      40.532  36.902 -11.956  1.00  2.490          N  
ATOM   1014  CA  GLN A  62      41.013  38.139 -12.589  1.00  2.750          C  
ATOM   1015  C   GLN A  62      40.627  39.433 -11.858  1.00  2.550          C  
ATOM   1016  O   GLN A  62      39.524  39.529 -11.326  1.00  2.950          O  
ATOM   1017  CB  GLN A  62      40.469  38.142 -14.026  1.00  3.750          C  
ATOM   1018  CG  GLN A  62      40.799  39.286 -14.849  1.00  3.750          C  
ATOM   1019  CD  GLN A  62      42.267  39.391 -15.124  1.00  3.750          C  
ATOM   1020  OE1 GLN A  62      43.049  39.791 -14.225  1.00  3.750          O  
ATOM   1021  NE2 GLN A  62      42.657  39.043 -16.344  1.00  3.750          N  
ATOM   1022  H   GLN A  62      39.715  36.486 -12.402  1.00  2.990          H  
ATOM   1023  HA  GLN A  62      42.083  38.100 -12.611  1.00  3.300          H  
ATOM   1024 1HB  GLN A  62      40.784  37.247 -14.545  1.00  4.500          H  
ATOM   1025 2HB  GLN A  62      39.380  38.110 -13.981  1.00  4.500          H  
ATOM   1026 1HG  GLN A  62      40.293  39.144 -15.798  1.00  4.500          H  
ATOM   1027 2HG  GLN A  62      40.411  40.162 -14.385  1.00  4.500          H  
ATOM   1028 1HE2 GLN A  62      43.620  39.088 -16.609  1.00  4.500          H  
ATOM   1029 2HE2 GLN A  62      41.979  38.720 -17.004  1.00  4.500          H  
ATOM   1030  N   LEU A  63      41.559  40.409 -11.815  1.00  2.460          N  
ATOM   1031  CA  LEU A  63      41.298  41.708 -11.158  1.00  2.420          C  
ATOM   1032  C   LEU A  63      42.141  42.956 -11.643  1.00  2.240          C  
ATOM   1033  O   LEU A  63      42.937  43.475 -10.860  1.00  2.680          O  
ATOM   1034  CB  LEU A  63      41.439  41.489  -9.630  1.00  3.400          C  
ATOM   1035  CG  LEU A  63      41.026  42.639  -8.635  1.00  3.400          C  
ATOM   1036  CD1 LEU A  63      39.520  42.995  -8.782  1.00  3.400          C  
ATOM   1037  CD2 LEU A  63      41.294  42.137  -7.221  1.00  3.400          C  
ATOM   1038  H   LEU A  63      42.414  40.227 -12.345  1.00  2.950          H  
ATOM   1039  HA  LEU A  63      40.247  41.936 -11.336  1.00  2.900          H  
ATOM   1040 1HB  LEU A  63      40.841  40.618  -9.361  1.00  4.080          H  
ATOM   1041 2HB  LEU A  63      42.478  41.245  -9.422  1.00  4.080          H  
ATOM   1042  HG  LEU A  63      41.610  43.535  -8.828  1.00  4.080          H  
ATOM   1043 1HD1 LEU A  63      39.262  43.777  -8.068  1.00  4.080          H  
ATOM   1044 2HD1 LEU A  63      39.304  43.359  -9.789  1.00  4.080          H  
ATOM   1045 3HD1 LEU A  63      38.917  42.118  -8.583  1.00  4.080          H  
ATOM   1046 1HD2 LEU A  63      41.025  42.906  -6.499  1.00  4.080          H  
ATOM   1047 2HD2 LEU A  63      40.699  41.238  -7.041  1.00  4.080          H  
ATOM   1048 3HD2 LEU A  63      42.353  41.896  -7.118  1.00  4.080          H  
ATOM   1049  N   PRO A  64      42.080  43.402 -12.922  1.00  2.340          N  
ATOM   1050  CA  PRO A  64      42.732  44.587 -13.511  1.00  2.510          C  
ATOM   1051  C   PRO A  64      41.959  45.806 -13.055  1.00  2.400          C  
ATOM   1052  O   PRO A  64      40.817  45.639 -12.644  1.00  2.880          O  
ATOM   1053  CB  PRO A  64      42.568  44.354 -15.005  1.00  3.760          C  
ATOM   1054  CG  PRO A  64      41.302  43.574 -15.091  1.00  3.760          C  
ATOM   1055  CD  PRO A  64      41.325  42.674 -13.866  1.00  3.760          C  
ATOM   1056  HA  PRO A  64      43.789  44.647 -13.216  1.00  3.010          H  
ATOM   1057 1HB  PRO A  64      42.497  45.318 -15.521  1.00  4.520          H  
ATOM   1058 2HB  PRO A  64      43.451  43.833 -15.407  1.00  4.520          H  
ATOM   1059 1HG  PRO A  64      40.452  44.272 -15.102  1.00  4.520          H  
ATOM   1060 2HG  PRO A  64      41.266  43.009 -16.028  1.00  4.520          H  
ATOM   1061 1HD  PRO A  64      40.344  42.449 -13.497  1.00  4.520          H  
ATOM   1062 2HD  PRO A  64      41.867  41.829 -14.110  1.00  4.520          H  
ATOM   1063  N   LYS A  65      42.498  47.024 -13.161  1.00  2.450          N  
ATOM   1064  CA  LYS A  65      41.681  48.168 -12.769  1.00  2.710          C  
ATOM   1065  C   LYS A  65      41.577  49.299 -13.806  1.00  2.530          C  
ATOM   1066  O   LYS A  65      42.345  50.259 -13.767  1.00  2.810          O  
ATOM   1067  CB  LYS A  65      42.203  48.720 -11.441  1.00  3.690          C  
ATOM   1068  CG  LYS A  65      42.117  47.707 -10.281  1.00  3.690          C  
ATOM   1069  CD  LYS A  65      42.416  48.325  -8.901  1.00  3.690          C  
ATOM   1070  CE  LYS A  65      43.894  48.781  -8.726  1.00  3.690          C  
ATOM   1071  NZ  LYS A  65      44.883  47.649  -8.784  1.00  3.690          N  
ATOM   1072  H   LYS A  65      43.465  47.199 -13.463  1.00  2.940          H  
ATOM   1073  HA  LYS A  65      40.670  47.804 -12.612  1.00  3.250          H  
ATOM   1074 1HB  LYS A  65      43.243  48.992 -11.578  1.00  4.430          H  
ATOM   1075 2HB  LYS A  65      41.656  49.624 -11.172  1.00  4.430          H  
ATOM   1076 1HG  LYS A  65      41.109  47.278 -10.266  1.00  4.430          H  
ATOM   1077 2HG  LYS A  65      42.817  46.893 -10.463  1.00  4.430          H  
ATOM   1078 1HD  LYS A  65      41.761  49.184  -8.749  1.00  4.430          H  
ATOM   1079 2HD  LYS A  65      42.189  47.585  -8.134  1.00  4.430          H  
ATOM   1080 1HE  LYS A  65      44.132  49.498  -9.498  1.00  4.430          H  
ATOM   1081 2HE  LYS A  65      43.987  49.270  -7.756  1.00  4.430          H  
ATOM   1082 1HZ  LYS A  65      45.825  48.024  -8.662  1.00  4.430          H  
ATOM   1083 2HZ  LYS A  65      44.709  46.963  -8.065  1.00  4.430          H  
ATOM   1084 3HZ  LYS A  65      44.809  47.198  -9.690  1.00  4.430          H  
ATOM   1085  N   PHE A  66      40.685  49.165 -14.790  1.00  2.560          N  
ATOM   1086  CA  PHE A  66      40.541  50.213 -15.814  1.00  2.570          C  
ATOM   1087  C   PHE A  66      39.640  51.351 -15.361  1.00  2.510          C  
ATOM   1088  O   PHE A  66      38.755  51.160 -14.536  1.00  2.920          O  
ATOM   1089  CB  PHE A  66      40.057  49.708 -17.183  1.00  3.590          C  
ATOM   1090  CG  PHE A  66      39.859  50.895 -18.202  1.00  3.590          C  
ATOM   1091  CD1 PHE A  66      40.939  51.552 -18.786  1.00  3.590          C  
ATOM   1092  CD2 PHE A  66      38.586  51.366 -18.535  1.00  3.590          C  
ATOM   1093  CE1 PHE A  66      40.758  52.615 -19.634  1.00  3.590          C  
ATOM   1094  CE2 PHE A  66      38.409  52.429 -19.388  1.00  3.590          C  
ATOM   1095  CZ  PHE A  66      39.497  53.055 -19.934  1.00  3.590          C  
ATOM   1096  H   PHE A  66      40.067  48.341 -14.815  1.00  3.070          H  
ATOM   1097  HA  PHE A  66      41.523  50.644 -15.980  1.00  3.080          H  
ATOM   1098 1HB  PHE A  66      40.774  49.014 -17.600  1.00  4.310          H  
ATOM   1099 2HB  PHE A  66      39.118  49.177 -17.065  1.00  4.310          H  
ATOM   1100  HD1 PHE A  66      41.923  51.242 -18.569  1.00  4.310          H  
ATOM   1101  HD2 PHE A  66      37.735  50.899 -18.111  1.00  4.310          H  
ATOM   1102  HE1 PHE A  66      41.625  53.115 -20.065  1.00  4.310          H  
ATOM   1103  HE2 PHE A  66      37.407  52.781 -19.628  1.00  4.310          H  
ATOM   1104  HZ  PHE A  66      39.362  53.903 -20.609  1.00  4.310          H  
ATOM   1105  N   TYR A  67      39.928  52.544 -15.863  1.00  2.540          N  
ATOM   1106  CA  TYR A  67      39.140  53.747 -15.691  1.00  2.760          C  
ATOM   1107  C   TYR A  67      39.833  54.802 -16.527  1.00  2.900          C  
ATOM   1108  O   TYR A  67      41.015  54.664 -16.819  1.00  3.490          O  
ATOM   1109  CB  TYR A  67      39.006  54.169 -14.226  1.00  3.780          C  
ATOM   1110  CG  TYR A  67      38.002  55.292 -14.017  1.00  3.780          C  
ATOM   1111  CD1 TYR A  67      36.661  55.028 -14.176  1.00  3.780          C  
ATOM   1112  CD2 TYR A  67      38.403  56.558 -13.641  1.00  3.780          C  
ATOM   1113  CE1 TYR A  67      35.744  55.993 -13.969  1.00  3.780          C  
ATOM   1114  CE2 TYR A  67      37.483  57.541 -13.437  1.00  3.780          C  
ATOM   1115  CZ  TYR A  67      36.155  57.257 -13.594  1.00  3.780          C  
ATOM   1116  OH  TYR A  67      35.219  58.219 -13.377  1.00  3.780          O  
ATOM   1117  H   TYR A  67      40.705  52.604 -16.504  1.00  3.050          H  
ATOM   1118  HA  TYR A  67      38.144  53.585 -16.104  1.00  3.310          H  
ATOM   1119 1HB  TYR A  67      38.703  53.338 -13.604  1.00  4.530          H  
ATOM   1120 2HB  TYR A  67      39.968  54.495 -13.870  1.00  4.530          H  
ATOM   1121  HD1 TYR A  67      36.331  54.053 -14.475  1.00  4.530          H  
ATOM   1122  HD2 TYR A  67      39.427  56.776 -13.504  1.00  4.530          H  
ATOM   1123  HE1 TYR A  67      34.680  55.770 -14.099  1.00  4.530          H  
ATOM   1124  HE2 TYR A  67      37.804  58.542 -13.138  1.00  4.530          H  
ATOM   1125  HH  TYR A  67      34.362  57.774 -13.187  1.00  4.530          H  
ATOM   1126  N   GLY A  68      39.113  55.836 -16.945  1.00  2.720          N  
ATOM   1127  CA  GLY A  68      39.714  56.900 -17.743  1.00  2.780          C  
ATOM   1128  C   GLY A  68      40.844  57.650 -17.038  1.00  3.010          C  
ATOM   1129  O   GLY A  68      41.961  57.742 -17.544  1.00  3.240          O  
ATOM   1130  H   GLY A  68      38.132  55.890 -16.706  1.00  3.260          H  
ATOM   1131 1HA  GLY A  68      40.094  56.470 -18.670  1.00  3.340          H  
ATOM   1132 2HA  GLY A  68      38.937  57.609 -18.026  1.00  3.340          H  
ATOM   1133  N   GLU A  69      40.542  58.192 -15.861  1.00  3.240          N  
ATOM   1134  CA  GLU A  69      41.501  58.980 -15.090  1.00  3.540          C  
ATOM   1135  C   GLU A  69      42.346  58.183 -14.097  1.00  3.490          C  
ATOM   1136  O   GLU A  69      43.338  58.682 -13.571  1.00  3.810          O  
ATOM   1137  CB  GLU A  69      40.744  60.058 -14.313  1.00  4.840          C  
ATOM   1138  CG  GLU A  69      40.027  61.075 -15.184  1.00  4.840          C  
ATOM   1139  CD  GLU A  69      39.248  62.087 -14.384  1.00  4.840          C  
ATOM   1140  OE1 GLU A  69      39.210  61.964 -13.183  1.00  4.840          O  
ATOM   1141  OE2 GLU A  69      38.690  62.979 -14.976  1.00  4.840          O  
ATOM   1142  H   GLU A  69      39.600  58.082 -15.509  1.00  3.890          H  
ATOM   1143  HA  GLU A  69      42.181  59.461 -15.793  1.00  4.250          H  
ATOM   1144 1HB  GLU A  69      40.007  59.583 -13.669  1.00  5.800          H  
ATOM   1145 2HB  GLU A  69      41.440  60.596 -13.671  1.00  5.800          H  
ATOM   1146 1HG  GLU A  69      40.764  61.597 -15.792  1.00  5.800          H  
ATOM   1147 2HG  GLU A  69      39.349  60.552 -15.857  1.00  5.800          H  
ATOM   1148  N   LEU A  70      41.918  56.963 -13.801  1.00  3.180          N  
ATOM   1149  CA  LEU A  70      42.539  56.150 -12.768  1.00  3.150          C  
ATOM   1150  C   LEU A  70      42.901  54.710 -13.180  1.00  2.990          C  
ATOM   1151  O   LEU A  70      42.647  53.806 -12.387  1.00  3.010          O  
ATOM   1152  CB  LEU A  70      41.551  56.036 -11.597  1.00  4.420          C  
ATOM   1153  CG  LEU A  70      41.053  57.350 -10.949  1.00  4.420          C  
ATOM   1154  CD1 LEU A  70      39.897  56.996 -10.025  1.00  4.420          C  
ATOM   1155  CD2 LEU A  70      42.180  58.047 -10.210  1.00  4.420          C  
ATOM   1156  H   LEU A  70      41.134  56.601 -14.320  1.00  3.820          H  
ATOM   1157  HA  LEU A  70      43.453  56.642 -12.445  1.00  3.780          H  
ATOM   1158 1HB  LEU A  70      40.684  55.479 -11.920  1.00  5.310          H  
ATOM   1159 2HB  LEU A  70      42.030  55.463 -10.804  1.00  5.310          H  
ATOM   1160  HG  LEU A  70      40.668  58.019 -11.714  1.00  5.310          H  
ATOM   1161 1HD1 LEU A  70      39.499  57.895  -9.570  1.00  5.310          H  
ATOM   1162 2HD1 LEU A  70      39.118  56.515 -10.599  1.00  5.310          H  
ATOM   1163 3HD1 LEU A  70      40.243  56.319  -9.257  1.00  5.310          H  
ATOM   1164 1HD2 LEU A  70      41.803  58.959  -9.751  1.00  5.310          H  
ATOM   1165 2HD2 LEU A  70      42.569  57.396  -9.453  1.00  5.310          H  
ATOM   1166 3HD2 LEU A  70      42.978  58.305 -10.905  1.00  5.310          H  
ATOM   1167  N   PRO A  71      43.421  54.429 -14.387  1.00  3.140          N  
ATOM   1168  CA  PRO A  71      43.737  53.080 -14.821  1.00  3.130          C  
ATOM   1169  C   PRO A  71      44.951  52.516 -14.093  1.00  2.850          C  
ATOM   1170  O   PRO A  71      45.906  53.253 -13.836  1.00  2.870          O  
ATOM   1171  CB  PRO A  71      44.076  53.292 -16.297  1.00  4.700          C  
ATOM   1172  CG  PRO A  71      44.610  54.716 -16.364  1.00  4.700          C  
ATOM   1173  CD  PRO A  71      43.817  55.483 -15.339  1.00  4.700          C  
ATOM   1174  HA  PRO A  71      42.855  52.441 -14.691  1.00  3.760          H  
ATOM   1175 1HB  PRO A  71      44.822  52.560 -16.608  1.00  5.630          H  
ATOM   1176 2HB  PRO A  71      43.178  53.142 -16.916  1.00  5.630          H  
ATOM   1177 1HG  PRO A  71      45.693  54.731 -16.153  1.00  5.630          H  
ATOM   1178 2HG  PRO A  71      44.476  55.121 -17.377  1.00  5.630          H  
ATOM   1179 1HD  PRO A  71      44.446  56.245 -14.850  1.00  5.630          H  
ATOM   1180 2HD  PRO A  71      42.962  55.907 -15.865  1.00  5.630          H  
ATOM   1181  N   ALA A  72      44.974  51.199 -13.899  1.00  3.030          N  
ATOM   1182  CA  ALA A  72      46.152  50.523 -13.361  1.00  3.180          C  
ATOM   1183  C   ALA A  72      46.227  49.032 -13.719  1.00  3.080          C  
ATOM   1184  O   ALA A  72      45.212  48.332 -13.834  1.00  3.190          O  
ATOM   1185  CB  ALA A  72      46.168  50.661 -11.852  1.00  4.390          C  
ATOM   1186  H   ALA A  72      44.106  50.694 -14.066  1.00  3.640          H  
ATOM   1187  HA  ALA A  72      47.033  51.013 -13.774  1.00  3.820          H  
ATOM   1188 1HB  ALA A  72      47.064  50.196 -11.448  1.00  5.270          H  
ATOM   1189 2HB  ALA A  72      46.155  51.720 -11.586  1.00  5.270          H  
ATOM   1190 3HB  ALA A  72      45.295  50.177 -11.447  1.00  5.270          H  
ATOM   1191  N   GLU A  73      47.467  48.537 -13.817  1.00  3.220          N  
ATOM   1192  CA  GLU A  73      47.760  47.116 -14.039  1.00  3.360          C  
ATOM   1193  C   GLU A  73      47.005  46.519 -15.236  1.00  3.210          C  
ATOM   1194  O   GLU A  73      46.493  45.401 -15.176  1.00  3.510          O  
ATOM   1195  CB  GLU A  73      47.422  46.332 -12.781  1.00  4.650          C  
ATOM   1196  CG  GLU A  73      48.187  46.752 -11.527  1.00  4.650          C  
ATOM   1197  CD  GLU A  73      47.849  45.878 -10.320  1.00  4.650          C  
ATOM   1198  OE1 GLU A  73      46.941  46.233  -9.587  1.00  4.650          O  
ATOM   1199  OE2 GLU A  73      48.481  44.853 -10.136  1.00  4.650          O  
ATOM   1200  H   GLU A  73      48.244  49.178 -13.716  1.00  3.860          H  
ATOM   1201  HA  GLU A  73      48.829  47.015 -14.230  1.00  4.030          H  
ATOM   1202 1HB  GLU A  73      46.353  46.380 -12.579  1.00  5.580          H  
ATOM   1203 2HB  GLU A  73      47.666  45.312 -12.965  1.00  5.580          H  
ATOM   1204 1HG  GLU A  73      49.255  46.684 -11.729  1.00  5.580          H  
ATOM   1205 2HG  GLU A  73      47.952  47.788 -11.299  1.00  5.580          H  
ATOM   1206  N   LEU A  74      46.974  47.265 -16.332  1.00  3.130          N  
ATOM   1207  CA  LEU A  74      46.248  46.866 -17.529  1.00  3.350          C  
ATOM   1208  C   LEU A  74      47.053  46.264 -18.660  1.00  3.260          C  
ATOM   1209  O   LEU A  74      46.488  45.635 -19.560  1.00  3.700          O  
ATOM   1210  CB  LEU A  74      45.566  48.100 -18.094  1.00  4.600          C  
ATOM   1211  CG  LEU A  74      44.606  48.809 -17.167  1.00  4.600          C  
ATOM   1212  CD1 LEU A  74      44.124  50.014 -17.834  1.00  4.600          C  
ATOM   1213  CD2 LEU A  74      43.458  47.898 -16.789  1.00  4.600          C  
ATOM   1214  H   LEU A  74      47.430  48.163 -16.304  1.00  3.760          H  
ATOM   1215  HA  LEU A  74      45.517  46.117 -17.241  1.00  4.020          H  
ATOM   1216 1HB  LEU A  74      46.338  48.810 -18.387  1.00  5.520          H  
ATOM   1217 2HB  LEU A  74      45.016  47.810 -18.988  1.00  5.520          H  
ATOM   1218  HG  LEU A  74      45.121  49.118 -16.276  1.00  5.520          H  
ATOM   1219 1HD1 LEU A  74      43.461  50.534 -17.166  1.00  5.520          H  
ATOM   1220 2HD1 LEU A  74      44.968  50.657 -18.085  1.00  5.520          H  
ATOM   1221 3HD1 LEU A  74      43.598  49.732 -18.743  1.00  5.520          H  
ATOM   1222 1HD2 LEU A  74      42.808  48.424 -16.143  1.00  5.520          H  
ATOM   1223 2HD2 LEU A  74      42.916  47.584 -17.680  1.00  5.520          H  
ATOM   1224 3HD2 LEU A  74      43.828  47.037 -16.265  1.00  5.520          H  
ATOM   1225  N   ILE A  75      48.362  46.444 -18.676  1.00  3.130          N  
ATOM   1226  CA  ILE A  75      49.060  46.026 -19.876  1.00  3.350          C  
ATOM   1227  C   ILE A  75      49.497  44.569 -19.827  1.00  3.470          C  
ATOM   1228  O   ILE A  75      50.664  44.243 -19.618  1.00  3.810          O  
ATOM   1229  CB  ILE A  75      50.264  46.971 -20.124  1.00  4.600          C  
ATOM   1230  CG1 ILE A  75      49.785  48.480 -20.072  1.00  4.600          C  
ATOM   1231  CG2 ILE A  75      50.956  46.671 -21.456  1.00  4.600          C  
ATOM   1232  CD1 ILE A  75      48.663  48.878 -21.047  1.00  4.600          C  
ATOM   1233  H   ILE A  75      48.849  46.893 -17.917  1.00  3.760          H  
ATOM   1234  HA  ILE A  75      48.385  46.122 -20.723  1.00  4.020          H  
ATOM   1235  HB  ILE A  75      50.988  46.840 -19.317  1.00  5.520          H  
ATOM   1236 1HG1 ILE A  75      49.445  48.701 -19.067  1.00  5.520          H  
ATOM   1237 2HG1 ILE A  75      50.649  49.113 -20.287  1.00  5.520          H  
ATOM   1238 1HG2 ILE A  75      51.799  47.350 -21.581  1.00  5.520          H  
ATOM   1239 2HG2 ILE A  75      51.319  45.668 -21.453  1.00  5.520          H  
ATOM   1240 3HG2 ILE A  75      50.265  46.799 -22.283  1.00  5.520          H  
ATOM   1241 1HD1 ILE A  75      48.438  49.935 -20.913  1.00  5.520          H  
ATOM   1242 2HD1 ILE A  75      48.976  48.713 -22.075  1.00  5.520          H  
ATOM   1243 3HD1 ILE A  75      47.763  48.304 -20.851  1.00  5.520          H  
ATOM   1244  N   GLY A  76      48.521  43.698 -20.084  1.00  3.600          N  
ATOM   1245  CA  GLY A  76      48.717  42.247 -20.118  1.00  3.990          C  
ATOM   1246  C   GLY A  76      48.871  41.747 -21.553  1.00  4.080          C  
ATOM   1247  O   GLY A  76      49.218  40.591 -21.804  1.00  4.450          O  
ATOM   1248  H   GLY A  76      47.590  44.117 -20.184  1.00  4.320          H  
ATOM   1249 1HA  GLY A  76      49.601  41.984 -19.536  1.00  4.790          H  
ATOM   1250 2HA  GLY A  76      47.866  41.758 -19.648  1.00  4.790          H  
ATOM   1251  N   GLU A  77      48.699  42.662 -22.499  1.00  3.970          N  
ATOM   1252  CA  GLU A  77      48.756  42.370 -23.917  1.00  4.280          C  
ATOM   1253  C   GLU A  77      50.086  41.793 -24.433  1.00  4.140          C  
ATOM   1254  O   GLU A  77      50.043  40.932 -25.307  1.00  4.250          O  
ATOM   1255  CB  GLU A  77      48.410  43.637 -24.708  1.00  5.870          C  
ATOM   1256  CG  GLU A  77      46.951  44.061 -24.615  1.00  5.870          C  
ATOM   1257  CD  GLU A  77      46.681  45.373 -25.305  1.00  5.870          C  
ATOM   1258  OE1 GLU A  77      47.626  46.037 -25.657  1.00  5.870          O  
ATOM   1259  OE2 GLU A  77      45.534  45.708 -25.477  1.00  5.870          O  
ATOM   1260  H   GLU A  77      48.437  43.589 -22.203  1.00  4.760          H  
ATOM   1261  HA  GLU A  77      47.980  41.631 -24.125  1.00  5.140          H  
ATOM   1262 1HB  GLU A  77      49.001  44.473 -24.357  1.00  7.040          H  
ATOM   1263 2HB  GLU A  77      48.650  43.485 -25.762  1.00  7.040          H  
ATOM   1264 1HG  GLU A  77      46.334  43.290 -25.072  1.00  7.040          H  
ATOM   1265 2HG  GLU A  77      46.667  44.142 -23.566  1.00  7.040          H  
ATOM   1266  N   PRO A  78      51.284  42.224 -23.966  1.00  4.170          N  
ATOM   1267  CA  PRO A  78      52.556  41.700 -24.412  1.00  4.260          C  
ATOM   1268  C   PRO A  78      52.892  40.342 -23.809  1.00  4.160          C  
ATOM   1269  O   PRO A  78      53.906  39.768 -24.172  1.00  4.490          O  
ATOM   1270  CB  PRO A  78      53.543  42.794 -23.988  1.00  6.390          C  
ATOM   1271  CG  PRO A  78      52.936  43.411 -22.782  1.00  6.390          C  
ATOM   1272  CD  PRO A  78      51.441  43.369 -23.022  1.00  6.390          C  
ATOM   1273  HA  PRO A  78      52.530  41.622 -25.509  1.00  5.110          H  
ATOM   1274 1HB  PRO A  78      54.518  42.353 -23.774  1.00  7.670          H  
ATOM   1275 2HB  PRO A  78      53.692  43.512 -24.810  1.00  7.670          H  
ATOM   1276 1HG  PRO A  78      53.230  42.858 -21.877  1.00  7.670          H  
ATOM   1277 2HG  PRO A  78      53.313  44.438 -22.653  1.00  7.670          H  
ATOM   1278 1HD  PRO A  78      51.057  43.184 -22.042  1.00  7.670          H  
ATOM   1279 2HD  PRO A  78      51.083  44.302 -23.455  1.00  7.670          H  
ATOM   1280  N   LEU A  79      52.094  39.860 -22.843  1.00  3.910          N  
ATOM   1281  CA  LEU A  79      52.376  38.596 -22.166  1.00  3.840          C  
ATOM   1282  C   LEU A  79      53.719  38.536 -21.437  1.00  3.710          C  
ATOM   1283  O   LEU A  79      54.364  37.486 -21.446  1.00  3.740          O  
ATOM   1284  CB  LEU A  79      52.340  37.441 -23.198  1.00  5.400          C  
ATOM   1285  CG  LEU A  79      51.027  37.256 -24.003  1.00  5.400          C  
ATOM   1286  CD1 LEU A  79      51.244  36.183 -25.078  1.00  5.400          C  
ATOM   1287  CD2 LEU A  79      49.896  36.828 -23.055  1.00  5.400          C  
ATOM   1288  H   LEU A  79      51.224  40.327 -22.575  1.00  4.690          H  
ATOM   1289  HA  LEU A  79      51.599  38.454 -21.422  1.00  4.610          H  
ATOM   1290 1HB  LEU A  79      53.153  37.548 -23.905  1.00  6.480          H  
ATOM   1291 2HB  LEU A  79      52.509  36.510 -22.659  1.00  6.480          H  
ATOM   1292  HG  LEU A  79      50.758  38.192 -24.505  1.00  6.480          H  
ATOM   1293 1HD1 LEU A  79      50.328  36.051 -25.660  1.00  6.480          H  
ATOM   1294 2HD1 LEU A  79      52.045  36.501 -25.748  1.00  6.480          H  
ATOM   1295 3HD1 LEU A  79      51.512  35.255 -24.612  1.00  6.480          H  
ATOM   1296 1HD2 LEU A  79      48.999  36.684 -23.632  1.00  6.480          H  
ATOM   1297 2HD2 LEU A  79      50.159  35.899 -22.561  1.00  6.480          H  
ATOM   1298 3HD2 LEU A  79      49.718  37.593 -22.303  1.00  6.480          H  
ATOM   1299  N   GLU A  80      54.146  39.639 -20.822  1.00  3.730          N  
ATOM   1300  CA  GLU A  80      55.408  39.649 -20.086  1.00  3.620          C  
ATOM   1301  C   GLU A  80      55.225  39.244 -18.628  1.00  3.480          C  
ATOM   1302  O   GLU A  80      54.214  39.571 -18.014  1.00  3.640          O  
ATOM   1303  CB  GLU A  80      56.089  41.016 -20.248  1.00  5.110          C  
ATOM   1304  CG  GLU A  80      57.476  41.130 -19.629  1.00  5.110          C  
ATOM   1305  CD  GLU A  80      58.469  40.130 -20.188  1.00  5.110          C  
ATOM   1306  OE1 GLU A  80      58.378  38.970 -19.791  1.00  5.110          O  
ATOM   1307  OE2 GLU A  80      59.292  40.499 -20.980  1.00  5.110          O  
ATOM   1308  H   GLU A  80      53.571  40.466 -20.850  1.00  4.480          H  
ATOM   1309  HA  GLU A  80      56.052  38.893 -20.514  1.00  4.340          H  
ATOM   1310 1HB  GLU A  80      56.162  41.256 -21.301  1.00  6.130          H  
ATOM   1311 2HB  GLU A  80      55.462  41.781 -19.790  1.00  6.130          H  
ATOM   1312 1HG  GLU A  80      57.854  42.126 -19.851  1.00  6.130          H  
ATOM   1313 2HG  GLU A  80      57.410  41.051 -18.573  1.00  6.130          H  
ATOM   1314  N   ASP A  81      56.231  38.547 -18.076  1.00  3.350          N  
ATOM   1315  CA  ASP A  81      56.226  38.045 -16.690  1.00  3.340          C  
ATOM   1316  C   ASP A  81      57.188  38.760 -15.729  1.00  3.220          C  
ATOM   1317  O   ASP A  81      57.586  38.202 -14.710  1.00  3.380          O  
ATOM   1318  CB  ASP A  81      56.531  36.547 -16.663  1.00  4.680          C  
ATOM   1319  CG  ASP A  81      55.464  35.681 -17.345  1.00  4.680          C  
ATOM   1320  OD1 ASP A  81      54.295  36.017 -17.302  1.00  4.680          O  
ATOM   1321  OD2 ASP A  81      55.833  34.659 -17.876  1.00  4.680          O  
ATOM   1322  H   ASP A  81      57.046  38.375 -18.675  1.00  4.020          H  
ATOM   1323  HA  ASP A  81      55.220  38.181 -16.294  1.00  4.010          H  
ATOM   1324 1HB  ASP A  81      57.491  36.366 -17.145  1.00  5.620          H  
ATOM   1325 2HB  ASP A  81      56.618  36.218 -15.626  1.00  5.620          H  
ATOM   1326  N   LEU A  82      57.619  39.962 -16.076  1.00  3.190          N  
ATOM   1327  CA  LEU A  82      58.518  40.704 -15.197  1.00  3.390          C  
ATOM   1328  C   LEU A  82      57.741  41.384 -14.074  1.00  3.520          C  
ATOM   1329  O   LEU A  82      58.250  41.571 -12.973  1.00  3.740          O  
ATOM   1330  CB  LEU A  82      59.298  41.763 -15.991  1.00  4.670          C  
ATOM   1331  CG  LEU A  82      60.310  41.242 -17.061  1.00  4.670          C  
ATOM   1332  CD1 LEU A  82      60.839  42.431 -17.865  1.00  4.670          C  
ATOM   1333  CD2 LEU A  82      61.473  40.502 -16.390  1.00  4.670          C  
ATOM   1334  H   LEU A  82      57.288  40.360 -16.940  1.00  3.830          H  
ATOM   1335  HA  LEU A  82      59.209  40.006 -14.735  1.00  4.070          H  
ATOM   1336 1HB  LEU A  82      58.577  42.399 -16.505  1.00  5.600          H  
ATOM   1337 2HB  LEU A  82      59.849  42.384 -15.285  1.00  5.600          H  
ATOM   1338  HG  LEU A  82      59.807  40.564 -17.739  1.00  5.600          H  
ATOM   1339 1HD1 LEU A  82      61.535  42.073 -18.627  1.00  5.600          H  
ATOM   1340 2HD1 LEU A  82      60.006  42.938 -18.352  1.00  5.600          H  
ATOM   1341 3HD1 LEU A  82      61.353  43.125 -17.203  1.00  5.600          H  
ATOM   1342 1HD2 LEU A  82      62.163  40.154 -17.159  1.00  5.600          H  
ATOM   1343 2HD2 LEU A  82      61.997  41.176 -15.710  1.00  5.600          H  
ATOM   1344 3HD2 LEU A  82      61.108  39.645 -15.835  1.00  5.600          H  
ATOM   1345  N   ASP A  83      56.516  41.775 -14.371  1.00  3.500          N  
ATOM   1346  CA  ASP A  83      55.671  42.453 -13.414  1.00  3.780          C  
ATOM   1347  C   ASP A  83      55.377  41.495 -12.252  1.00  3.440          C  
ATOM   1348  O   ASP A  83      55.185  40.301 -12.485  1.00  3.530          O  
ATOM   1349  CB  ASP A  83      54.405  42.914 -14.111  1.00  5.180          C  
ATOM   1350  CG  ASP A  83      54.635  44.038 -15.083  1.00  5.180          C  
ATOM   1351  OD1 ASP A  83      55.669  44.661 -15.053  1.00  5.180          O  
ATOM   1352  OD2 ASP A  83      53.762  44.259 -15.865  1.00  5.180          O  
ATOM   1353  H   ASP A  83      56.159  41.609 -15.297  1.00  4.200          H  
ATOM   1354  HA  ASP A  83      56.214  43.325 -13.081  1.00  4.540          H  
ATOM   1355 1HB  ASP A  83      53.964  42.069 -14.648  1.00  6.220          H  
ATOM   1356 2HB  ASP A  83      53.693  43.252 -13.379  1.00  6.220          H  
ATOM   1357  N   PRO A  84      55.145  42.003 -11.018  1.00  3.260          N  
ATOM   1358  CA  PRO A  84      54.921  41.225  -9.809  1.00  3.090          C  
ATOM   1359  C   PRO A  84      53.862  40.160  -9.966  1.00  3.050          C  
ATOM   1360  O   PRO A  84      52.852  40.354 -10.633  1.00  3.300          O  
ATOM   1361  CB  PRO A  84      54.465  42.309  -8.817  1.00  4.630          C  
ATOM   1362  CG  PRO A  84      55.153  43.559  -9.278  1.00  4.630          C  
ATOM   1363  CD  PRO A  84      55.139  43.479 -10.784  1.00  4.630          C  
ATOM   1364  HA  PRO A  84      55.877  40.781  -9.488  1.00  3.710          H  
ATOM   1365 1HB  PRO A  84      53.366  42.394  -8.837  1.00  5.560          H  
ATOM   1366 2HB  PRO A  84      54.744  42.018  -7.794  1.00  5.560          H  
ATOM   1367 1HG  PRO A  84      54.617  44.448  -8.901  1.00  5.560          H  
ATOM   1368 2HG  PRO A  84      56.171  43.608  -8.868  1.00  5.560          H  
ATOM   1369 1HD  PRO A  84      54.246  43.949 -11.209  1.00  5.560          H  
ATOM   1370 2HD  PRO A  84      56.069  43.961 -11.113  1.00  5.560          H  
ATOM   1371  N   PHE A  85      54.109  39.034  -9.308  1.00  2.820          N  
ATOM   1372  CA  PHE A  85      53.315  37.803  -9.288  1.00  2.870          C  
ATOM   1373  C   PHE A  85      51.859  37.844  -9.749  1.00  2.750          C  
ATOM   1374  O   PHE A  85      51.459  36.994 -10.549  1.00  2.920          O  
ATOM   1375  CB  PHE A  85      53.355  37.226  -7.899  1.00  4.000          C  
ATOM   1376  CG  PHE A  85      52.606  35.978  -7.766  1.00  4.000          C  
ATOM   1377  CD1 PHE A  85      53.143  34.804  -8.246  1.00  4.000          C  
ATOM   1378  CD2 PHE A  85      51.362  35.953  -7.162  1.00  4.000          C  
ATOM   1379  CE1 PHE A  85      52.459  33.641  -8.133  1.00  4.000          C  
ATOM   1380  CE2 PHE A  85      50.673  34.781  -7.047  1.00  4.000          C  
ATOM   1381  CZ  PHE A  85      51.219  33.622  -7.532  1.00  4.000          C  
ATOM   1382  H   PHE A  85      54.967  39.029  -8.774  1.00  3.380          H  
ATOM   1383  HA  PHE A  85      53.818  37.094  -9.931  1.00  3.440          H  
ATOM   1384 1HB  PHE A  85      54.384  37.013  -7.680  1.00  4.800          H  
ATOM   1385 2HB  PHE A  85      52.990  37.942  -7.171  1.00  4.800          H  
ATOM   1386  HD1 PHE A  85      54.130  34.813  -8.720  1.00  4.800          H  
ATOM   1387  HD2 PHE A  85      50.931  36.877  -6.780  1.00  4.800          H  
ATOM   1388  HE1 PHE A  85      52.900  32.740  -8.520  1.00  4.800          H  
ATOM   1389  HE2 PHE A  85      49.690  34.767  -6.575  1.00  4.800          H  
ATOM   1390  HZ  PHE A  85      50.663  32.697  -7.440  1.00  4.800          H  
ATOM   1391  N   TYR A  86      51.034  38.746  -9.233  1.00  2.570          N  
ATOM   1392  CA  TYR A  86      49.653  38.743  -9.692  1.00  2.510          C  
ATOM   1393  C   TYR A  86      49.580  39.094 -11.182  1.00  2.600          C  
ATOM   1394  O   TYR A  86      48.747  38.538 -11.902  1.00  2.590          O  
ATOM   1395  CB  TYR A  86      48.727  39.596  -8.842  1.00  3.540          C  
ATOM   1396  CG  TYR A  86      47.289  39.390  -9.283  1.00  3.540          C  
ATOM   1397  CD1 TYR A  86      46.651  38.163  -9.051  1.00  3.540          C  
ATOM   1398  CD2 TYR A  86      46.613  40.391  -9.908  1.00  3.540          C  
ATOM   1399  CE1 TYR A  86      45.349  37.978  -9.475  1.00  3.540          C  
ATOM   1400  CE2 TYR A  86      45.318  40.196 -10.320  1.00  3.540          C  
ATOM   1401  CZ  TYR A  86      44.699  39.009 -10.115  1.00  3.540          C  
ATOM   1402  OH  TYR A  86      43.432  38.861 -10.554  1.00  3.540          O  
ATOM   1403  H   TYR A  86      51.360  39.431  -8.565  1.00  3.080          H  
ATOM   1404  HA  TYR A  86      49.283  37.723  -9.595  1.00  3.010          H  
ATOM   1405 1HB  TYR A  86      48.817  39.324  -7.791  1.00  4.250          H  
ATOM   1406 2HB  TYR A  86      48.980  40.652  -8.950  1.00  4.250          H  
ATOM   1407  HD1 TYR A  86      47.178  37.352  -8.547  1.00  4.250          H  
ATOM   1408  HD2 TYR A  86      47.108  41.337 -10.075  1.00  4.250          H  
ATOM   1409  HE1 TYR A  86      44.842  37.025  -9.311  1.00  4.250          H  
ATOM   1410  HE2 TYR A  86      44.774  40.989 -10.822  1.00  4.250          H  
ATOM   1411  HH  TYR A  86      43.107  37.962 -10.358  1.00  4.250          H  
ATOM   1412  N   SER A  87      50.396  40.057 -11.631  1.00  2.710          N  
ATOM   1413  CA  SER A  87      50.459  40.463 -13.027  1.00  2.850          C  
ATOM   1414  C   SER A  87      50.943  39.271 -13.842  1.00  2.890          C  
ATOM   1415  O   SER A  87      50.530  39.064 -14.982  1.00  2.930          O  
ATOM   1416  CB  SER A  87      51.379  41.641 -13.221  1.00  3.930          C  
ATOM   1417  OG  SER A  87      50.880  42.797 -12.598  1.00  3.930          O  
ATOM   1418  H   SER A  87      51.066  40.471 -10.989  1.00  3.250          H  
ATOM   1419  HA  SER A  87      49.462  40.729 -13.364  1.00  3.420          H  
ATOM   1420 1HB  SER A  87      52.348  41.392 -12.809  1.00  4.720          H  
ATOM   1421 2HB  SER A  87      51.510  41.822 -14.285  1.00  4.720          H  
ATOM   1422  HG  SER A  87      51.516  43.493 -12.786  1.00  4.720          H  
ATOM   1423  N   THR A  88      51.853  38.498 -13.253  1.00  2.920          N  
ATOM   1424  CA  THR A  88      52.306  37.275 -13.917  1.00  2.990          C  
ATOM   1425  C   THR A  88      51.092  36.342 -14.094  1.00  2.890          C  
ATOM   1426  O   THR A  88      50.856  35.812 -15.184  1.00  2.990          O  
ATOM   1427  CB  THR A  88      53.480  36.608 -13.171  1.00  4.160          C  
ATOM   1428  OG1 THR A  88      54.620  37.483 -13.224  1.00  4.160          O  
ATOM   1429  CG2 THR A  88      53.838  35.287 -13.803  1.00  4.160          C  
ATOM   1430  H   THR A  88      52.203  38.803 -12.343  1.00  3.500          H  
ATOM   1431  HA  THR A  88      52.677  37.531 -14.910  1.00  3.590          H  
ATOM   1432  HB  THR A  88      53.213  36.440 -12.148  1.00  4.990          H  
ATOM   1433  HG1 THR A  88      54.470  38.309 -12.718  1.00  4.990          H  
ATOM   1434 1HG2 THR A  88      54.676  34.851 -13.263  1.00  4.990          H  
ATOM   1435 2HG2 THR A  88      52.990  34.615 -13.761  1.00  4.990          H  
ATOM   1436 3HG2 THR A  88      54.118  35.445 -14.838  1.00  4.990          H  
ATOM   1437  N   HIS A  89      50.268  36.191 -13.046  1.00  2.730          N  
ATOM   1438  CA  HIS A  89      49.035  35.407 -13.162  1.00  2.640          C  
ATOM   1439  C   HIS A  89      48.187  36.002 -14.308  1.00  2.600          C  
ATOM   1440  O   HIS A  89      47.624  35.259 -15.118  1.00  2.600          O  
ATOM   1441  CB  HIS A  89      48.263  35.305 -11.818  1.00  3.730          C  
ATOM   1442  CG  HIS A  89      46.985  34.459 -11.887  1.00  3.730          C  
ATOM   1443  ND1 HIS A  89      46.997  33.109 -12.184  1.00  3.730          N  
ATOM   1444  CD2 HIS A  89      45.682  34.778 -11.672  1.00  3.730          C  
ATOM   1445  CE1 HIS A  89      45.747  32.652 -12.198  1.00  3.730          C  
ATOM   1446  NE2 HIS A  89      44.932  33.646 -11.898  1.00  3.730          N  
ATOM   1447  H   HIS A  89      50.536  36.597 -12.144  1.00  3.280          H  
ATOM   1448  HA  HIS A  89      49.283  34.386 -13.449  1.00  3.170          H  
ATOM   1449 1HB  HIS A  89      48.924  34.901 -11.048  1.00  4.480          H  
ATOM   1450 2HB  HIS A  89      47.969  36.293 -11.495  1.00  4.480          H  
ATOM   1451  HD2 HIS A  89      45.291  35.753 -11.401  1.00  4.480          H  
ATOM   1452  HE1 HIS A  89      45.442  31.633 -12.425  1.00  4.480          H  
ATOM   1453  HE2 HIS A  89      43.886  33.594 -11.856  1.00  4.480          H  
ATOM   1454  N   ARG A  90      48.133  37.347 -14.418  1.00  2.590          N  
ATOM   1455  CA  ARG A  90      47.406  37.966 -15.527  1.00  2.580          C  
ATOM   1456  C   ARG A  90      47.949  37.494 -16.885  1.00  2.720          C  
ATOM   1457  O   ARG A  90      47.147  37.250 -17.782  1.00  2.710          O  
ATOM   1458  CB  ARG A  90      47.381  39.499 -15.476  1.00  3.620          C  
ATOM   1459  CG  ARG A  90      46.557  40.141 -14.324  1.00  3.620          C  
ATOM   1460  CD  ARG A  90      46.397  41.618 -14.526  1.00  3.620          C  
ATOM   1461  NE  ARG A  90      45.738  42.284 -13.392  1.00  3.620          N  
ATOM   1462  CZ  ARG A  90      46.389  42.851 -12.344  1.00  3.620          C  
ATOM   1463  NH1 ARG A  90      47.698  42.806 -12.277  1.00  3.620          N  
ATOM   1464  NH2 ARG A  90      45.730  43.458 -11.365  1.00  3.620          N  
ATOM   1465  H   ARG A  90      48.560  37.909 -13.680  1.00  3.110          H  
ATOM   1466  HA  ARG A  90      46.394  37.639 -15.486  1.00  3.100          H  
ATOM   1467 1HB  ARG A  90      48.371  39.891 -15.426  1.00  4.340          H  
ATOM   1468 2HB  ARG A  90      46.951  39.863 -16.405  1.00  4.340          H  
ATOM   1469 1HG  ARG A  90      45.580  39.709 -14.286  1.00  4.340          H  
ATOM   1470 2HG  ARG A  90      47.061  39.969 -13.370  1.00  4.340          H  
ATOM   1471 1HD  ARG A  90      47.361  42.087 -14.700  1.00  4.340          H  
ATOM   1472 2HD  ARG A  90      45.768  41.775 -15.405  1.00  4.340          H  
ATOM   1473  HE  ARG A  90      44.724  42.350 -13.413  1.00  4.340          H  
ATOM   1474 1HH1 ARG A  90      48.225  42.358 -13.002  1.00  4.340          H  
ATOM   1475 2HH1 ARG A  90      48.178  43.262 -11.480  1.00  4.340          H  
ATOM   1476 1HH2 ARG A  90      44.702  43.513 -11.349  1.00  4.340          H  
ATOM   1477 2HH2 ARG A  90      46.255  43.868 -10.589  1.00  4.340          H  
ATOM   1478  N   THR A  91      49.268  37.286 -17.051  1.00  2.860          N  
ATOM   1479  CA  THR A  91      49.776  36.777 -18.339  1.00  3.020          C  
ATOM   1480  C   THR A  91      49.030  35.518 -18.708  1.00  2.920          C  
ATOM   1481  O   THR A  91      48.574  35.360 -19.845  1.00  2.900          O  
ATOM   1482  CB  THR A  91      51.274  36.382 -18.293  1.00  4.160          C  
ATOM   1483  OG1 THR A  91      52.077  37.517 -18.022  1.00  4.160          O  
ATOM   1484  CG2 THR A  91      51.717  35.727 -19.618  1.00  4.160          C  
ATOM   1485  H   THR A  91      49.923  37.533 -16.297  1.00  3.430          H  
ATOM   1486  HA  THR A  91      49.613  37.528 -19.111  1.00  3.620          H  
ATOM   1487  HB  THR A  91      51.434  35.658 -17.503  1.00  5.000          H  
ATOM   1488  HG1 THR A  91      52.971  37.176 -17.736  1.00  5.000          H  
ATOM   1489 1HG2 THR A  91      52.773  35.462 -19.539  1.00  5.000          H  
ATOM   1490 2HG2 THR A  91      51.143  34.824 -19.820  1.00  5.000          H  
ATOM   1491 3HG2 THR A  91      51.580  36.415 -20.417  1.00  5.000          H  
ATOM   1492  N   PHE A  92      48.907  34.623 -17.741  1.00  2.890          N  
ATOM   1493  CA  PHE A  92      48.235  33.355 -17.975  1.00  2.850          C  
ATOM   1494  C   PHE A  92      46.756  33.557 -18.280  1.00  2.690          C  
ATOM   1495  O   PHE A  92      46.195  32.870 -19.140  1.00  2.680          O  
ATOM   1496  CB  PHE A  92      48.474  32.428 -16.801  1.00  4.010          C  
ATOM   1497  CG  PHE A  92      49.888  31.992 -16.811  1.00  4.010          C  
ATOM   1498  CD1 PHE A  92      50.821  32.659 -16.045  1.00  4.010          C  
ATOM   1499  CD2 PHE A  92      50.307  30.943 -17.611  1.00  4.010          C  
ATOM   1500  CE1 PHE A  92      52.139  32.299 -16.073  1.00  4.010          C  
ATOM   1501  CE2 PHE A  92      51.631  30.573 -17.641  1.00  4.010          C  
ATOM   1502  CZ  PHE A  92      52.550  31.255 -16.871  1.00  4.010          C  
ATOM   1503  H   PHE A  92      49.354  34.850 -16.841  1.00  3.470          H  
ATOM   1504  HA  PHE A  92      48.689  32.899 -18.842  1.00  3.420          H  
ATOM   1505 1HB  PHE A  92      48.267  32.943 -15.861  1.00  4.810          H  
ATOM   1506 2HB  PHE A  92      47.829  31.555 -16.865  1.00  4.810          H  
ATOM   1507  HD1 PHE A  92      50.505  33.484 -15.419  1.00  4.810          H  
ATOM   1508  HD2 PHE A  92      49.577  30.410 -18.226  1.00  4.810          H  
ATOM   1509  HE1 PHE A  92      52.864  32.843 -15.469  1.00  4.810          H  
ATOM   1510  HE2 PHE A  92      51.955  29.746 -18.274  1.00  4.810          H  
ATOM   1511  HZ  PHE A  92      53.601  30.971 -16.893  1.00  4.810          H  
ATOM   1512  N   MET A  93      46.120  34.495 -17.586  1.00  2.600          N  
ATOM   1513  CA  MET A  93      44.712  34.778 -17.843  1.00  2.480          C  
ATOM   1514  C   MET A  93      44.531  35.354 -19.257  1.00  2.490          C  
ATOM   1515  O   MET A  93      43.517  35.083 -19.901  1.00  2.450          O  
ATOM   1516  CB  MET A  93      44.161  35.683 -16.763  1.00  3.520          C  
ATOM   1517  CG  MET A  93      44.102  34.957 -15.434  1.00  3.520          C  
ATOM   1518  SD  MET A  93      43.285  35.812 -14.111  1.00  3.520          S  
ATOM   1519  CE  MET A  93      44.445  37.074 -13.734  1.00  3.520          C  
ATOM   1520  H   MET A  93      46.634  34.973 -16.835  1.00  3.120          H  
ATOM   1521  HA  MET A  93      44.166  33.841 -17.799  1.00  2.980          H  
ATOM   1522 1HB  MET A  93      44.773  36.565 -16.686  1.00  4.220          H  
ATOM   1523 2HB  MET A  93      43.150  35.995 -17.026  1.00  4.220          H  
ATOM   1524 1HG  MET A  93      43.608  34.006 -15.576  1.00  4.220          H  
ATOM   1525 2HG  MET A  93      45.120  34.744 -15.110  1.00  4.220          H  
ATOM   1526 1HE  MET A  93      44.137  37.641 -12.877  1.00  4.220          H  
ATOM   1527 2HE  MET A  93      45.406  36.651 -13.538  1.00  4.220          H  
ATOM   1528 3HE  MET A  93      44.508  37.714 -14.565  1.00  4.220          H  
ATOM   1529  N   VAL A  94      45.511  36.125 -19.743  1.00  2.590          N  
ATOM   1530  CA  VAL A  94      45.482  36.663 -21.103  1.00  2.640          C  
ATOM   1531  C   VAL A  94      45.601  35.507 -22.089  1.00  2.690          C  
ATOM   1532  O   VAL A  94      44.899  35.486 -23.105  1.00  2.690          O  
ATOM   1533  CB  VAL A  94      46.578  37.713 -21.358  1.00  3.680          C  
ATOM   1534  CG1 VAL A  94      46.617  38.107 -22.856  1.00  3.680          C  
ATOM   1535  CG2 VAL A  94      46.288  38.935 -20.528  1.00  3.680          C  
ATOM   1536  H   VAL A  94      46.287  36.350 -19.117  1.00  3.110          H  
ATOM   1537  HA  VAL A  94      44.524  37.149 -21.257  1.00  3.170          H  
ATOM   1538  HB  VAL A  94      47.543  37.297 -21.083  1.00  4.410          H  
ATOM   1539 1HG1 VAL A  94      47.403  38.853 -23.014  1.00  4.410          H  
ATOM   1540 2HG1 VAL A  94      46.823  37.243 -23.476  1.00  4.410          H  
ATOM   1541 3HG1 VAL A  94      45.654  38.528 -23.146  1.00  4.410          H  
ATOM   1542 1HG2 VAL A  94      47.057  39.666 -20.698  1.00  4.410          H  
ATOM   1543 2HG2 VAL A  94      45.326  39.344 -20.819  1.00  4.410          H  
ATOM   1544 3HG2 VAL A  94      46.261  38.679 -19.484  1.00  4.410          H  
ATOM   1545  N   LEU A  95      46.503  34.556 -21.811  1.00  2.770          N  
ATOM   1546  CA  LEU A  95      46.656  33.405 -22.690  1.00  2.850          C  
ATOM   1547  C   LEU A  95      45.309  32.661 -22.740  1.00  2.730          C  
ATOM   1548  O   LEU A  95      44.882  32.201 -23.803  1.00  2.750          O  
ATOM   1549  CB  LEU A  95      47.745  32.439 -22.156  1.00  3.960          C  
ATOM   1550  CG  LEU A  95      49.251  32.925 -22.144  1.00  3.960          C  
ATOM   1551  CD1 LEU A  95      50.112  31.904 -21.401  1.00  3.960          C  
ATOM   1552  CD2 LEU A  95      49.770  33.094 -23.533  1.00  3.960          C  
ATOM   1553  H   LEU A  95      47.111  34.673 -20.992  1.00  3.320          H  
ATOM   1554  HA  LEU A  95      46.902  33.751 -23.688  1.00  3.420          H  
ATOM   1555 1HB  LEU A  95      47.488  32.175 -21.139  1.00  4.750          H  
ATOM   1556 2HB  LEU A  95      47.704  31.532 -22.751  1.00  4.750          H  
ATOM   1557  HG  LEU A  95      49.317  33.865 -21.617  1.00  4.750          H  
ATOM   1558 1HD1 LEU A  95      51.141  32.247 -21.370  1.00  4.750          H  
ATOM   1559 2HD1 LEU A  95      49.754  31.782 -20.397  1.00  4.750          H  
ATOM   1560 3HD1 LEU A  95      50.066  30.947 -21.912  1.00  4.750          H  
ATOM   1561 1HD2 LEU A  95      50.796  33.422 -23.488  1.00  4.750          H  
ATOM   1562 2HD2 LEU A  95      49.715  32.148 -24.066  1.00  4.750          H  
ATOM   1563 3HD2 LEU A  95      49.189  33.832 -24.040  1.00  4.750          H  
ATOM   1564  N   ASN A  96      44.606  32.587 -21.594  1.00  2.630          N  
ATOM   1565  CA  ASN A  96      43.299  31.935 -21.552  1.00  2.550          C  
ATOM   1566  C   ASN A  96      42.277  32.717 -22.407  1.00  2.460          C  
ATOM   1567  O   ASN A  96      41.570  32.115 -23.226  1.00  2.450          O  
ATOM   1568  CB  ASN A  96      42.773  31.835 -20.118  1.00  3.600          C  
ATOM   1569  CG  ASN A  96      43.517  30.859 -19.192  1.00  3.600          C  
ATOM   1570  OD1 ASN A  96      44.231  29.918 -19.580  1.00  3.600          O  
ATOM   1571  ND2 ASN A  96      43.335  31.083 -17.915  1.00  3.600          N  
ATOM   1572  H   ASN A  96      45.039  32.932 -20.732  1.00  3.160          H  
ATOM   1573  HA  ASN A  96      43.390  30.944 -21.978  1.00  3.060          H  
ATOM   1574 1HB  ASN A  96      42.788  32.805 -19.658  1.00  4.320          H  
ATOM   1575 2HB  ASN A  96      41.729  31.532 -20.154  1.00  4.320          H  
ATOM   1576 1HD2 ASN A  96      43.777  30.497 -17.238  1.00  4.320          H  
ATOM   1577 2HD2 ASN A  96      42.749  31.836 -17.614  1.00  4.320          H  
ATOM   1578  N   LYS A  97      42.271  34.070 -22.296  1.00  2.460          N  
ATOM   1579  CA  LYS A  97      41.365  34.934 -23.081  1.00  2.430          C  
ATOM   1580  C   LYS A  97      41.584  34.709 -24.565  1.00  2.510          C  
ATOM   1581  O   LYS A  97      40.650  34.742 -25.368  1.00  2.570          O  
ATOM   1582  CB  LYS A  97      41.595  36.434 -22.819  1.00  3.410          C  
ATOM   1583  CG  LYS A  97      41.146  37.008 -21.473  1.00  3.410          C  
ATOM   1584  CD  LYS A  97      41.498  38.521 -21.405  1.00  3.410          C  
ATOM   1585  CE  LYS A  97      41.014  39.175 -20.132  1.00  3.410          C  
ATOM   1586  NZ  LYS A  97      41.317  40.653 -20.116  1.00  3.410          N  
ATOM   1587  H   LYS A  97      42.871  34.497 -21.588  1.00  2.950          H  
ATOM   1588  HA  LYS A  97      40.334  34.678 -22.839  1.00  2.920          H  
ATOM   1589 1HB  LYS A  97      42.654  36.645 -22.915  1.00  4.100          H  
ATOM   1590 2HB  LYS A  97      41.092  36.998 -23.598  1.00  4.100          H  
ATOM   1591 1HG  LYS A  97      40.073  36.879 -21.367  1.00  4.100          H  
ATOM   1592 2HG  LYS A  97      41.633  36.482 -20.665  1.00  4.100          H  
ATOM   1593 1HD  LYS A  97      42.581  38.628 -21.446  1.00  4.100          H  
ATOM   1594 2HD  LYS A  97      41.086  39.049 -22.249  1.00  4.100          H  
ATOM   1595 1HE  LYS A  97      39.938  39.028 -20.041  1.00  4.100          H  
ATOM   1596 2HE  LYS A  97      41.507  38.703 -19.282  1.00  4.100          H  
ATOM   1597 1HZ  LYS A  97      40.982  41.059 -19.257  1.00  4.100          H  
ATOM   1598 2HZ  LYS A  97      42.311  40.813 -20.190  1.00  4.100          H  
ATOM   1599 3HZ  LYS A  97      40.853  41.098 -20.896  1.00  4.100          H  
ATOM   1600  N   GLY A  98      42.845  34.495 -24.935  1.00  2.570          N  
ATOM   1601  CA  GLY A  98      43.221  34.255 -26.312  1.00  2.670          C  
ATOM   1602  C   GLY A  98      42.492  33.058 -26.910  1.00  2.590          C  
ATOM   1603  O   GLY A  98      42.180  33.072 -28.104  1.00  2.680          O  
ATOM   1604  H   GLY A  98      43.575  34.563 -24.219  1.00  3.080          H  
ATOM   1605 1HA  GLY A  98      43.020  35.147 -26.904  1.00  3.200          H  
ATOM   1606 2HA  GLY A  98      44.291  34.075 -26.349  1.00  3.200          H  
ATOM   1607  N   ARG A  99      42.226  32.021 -26.098  1.00  2.620          N  
ATOM   1608  CA  ARG A  99      41.534  30.835 -26.567  1.00  2.750          C  
ATOM   1609  C   ARG A  99      40.034  31.136 -26.675  1.00  2.630          C  
ATOM   1610  O   ARG A  99      39.384  30.757 -27.648  1.00  2.710          O  
ATOM   1611  CB  ARG A  99      41.821  29.668 -25.632  1.00  3.800          C  
ATOM   1612  CG  ARG A  99      43.269  29.156 -25.666  1.00  3.800          C  
ATOM   1613  CD  ARG A  99      43.429  27.827 -25.018  1.00  3.800          C  
ATOM   1614  NE  ARG A  99      43.025  27.836 -23.643  1.00  3.800          N  
ATOM   1615  CZ  ARG A  99      43.798  28.194 -22.609  1.00  3.800          C  
ATOM   1616  NH1 ARG A  99      45.042  28.592 -22.794  1.00  3.800          N  
ATOM   1617  NH2 ARG A  99      43.293  28.163 -21.400  1.00  3.800          N  
ATOM   1618  H   ARG A  99      42.480  32.064 -25.108  1.00  3.140          H  
ATOM   1619  HA  ARG A  99      41.890  30.577 -27.554  1.00  3.300          H  
ATOM   1620 1HB  ARG A  99      41.607  29.967 -24.610  1.00  4.560          H  
ATOM   1621 2HB  ARG A  99      41.201  28.864 -25.853  1.00  4.560          H  
ATOM   1622 1HG  ARG A  99      43.591  29.043 -26.679  1.00  4.560          H  
ATOM   1623 2HG  ARG A  99      43.914  29.879 -25.161  1.00  4.560          H  
ATOM   1624 1HD  ARG A  99      42.828  27.112 -25.537  1.00  4.560          H  
ATOM   1625 2HD  ARG A  99      44.461  27.514 -25.075  1.00  4.560          H  
ATOM   1626  HE  ARG A  99      42.077  27.538 -23.436  1.00  4.560          H  
ATOM   1627 1HH1 ARG A  99      45.431  28.624 -23.720  1.00  4.560          H  
ATOM   1628 2HH1 ARG A  99      45.618  28.860 -22.003  1.00  4.560          H  
ATOM   1629 1HH2 ARG A  99      42.339  27.868 -21.252  1.00  4.560          H  
ATOM   1630 2HH2 ARG A  99      43.852  28.485 -20.620  1.00  4.560          H  
ATOM   1631  N   THR A 100      39.474  31.749 -25.625  1.00  2.510          N  
ATOM   1632  CA  THR A 100      38.075  32.227 -25.543  1.00  2.480          C  
ATOM   1633  C   THR A 100      37.888  33.259 -24.433  1.00  2.300          C  
ATOM   1634  O   THR A 100      38.435  33.117 -23.340  1.00  2.270          O  
ATOM   1635  CB  THR A 100      37.036  31.077 -25.497  1.00  3.480          C  
ATOM   1636  OG1 THR A 100      36.985  30.443 -26.774  1.00  3.480          O  
ATOM   1637  CG2 THR A 100      35.632  31.526 -25.098  1.00  3.480          C  
ATOM   1638  H   THR A 100      40.096  31.970 -24.839  1.00  3.010          H  
ATOM   1639  HA  THR A 100      37.865  32.750 -26.477  1.00  2.980          H  
ATOM   1640  HB  THR A 100      37.381  30.350 -24.787  1.00  4.180          H  
ATOM   1641  HG1 THR A 100      37.883  30.277 -27.088  1.00  4.180          H  
ATOM   1642 1HG2 THR A 100      34.990  30.651 -25.091  1.00  4.180          H  
ATOM   1643 2HG2 THR A 100      35.639  31.973 -24.102  1.00  4.180          H  
ATOM   1644 3HG2 THR A 100      35.252  32.245 -25.819  1.00  4.180          H  
ATOM   1645  N   ILE A 101      37.044  34.265 -24.686  1.00  2.290          N  
ATOM   1646  CA  ILE A 101      36.791  35.287 -23.678  1.00  2.260          C  
ATOM   1647  C   ILE A 101      35.330  35.454 -23.230  1.00  2.130          C  
ATOM   1648  O   ILE A 101      35.044  35.287 -22.040  1.00  2.380          O  
ATOM   1649  CB  ILE A 101      37.412  36.635 -24.158  1.00  3.180          C  
ATOM   1650  CG1 ILE A 101      37.423  37.659 -22.985  1.00  3.180          C  
ATOM   1651  CG2 ILE A 101      36.762  37.209 -25.458  1.00  3.180          C  
ATOM   1652  CD1 ILE A 101      38.250  38.902 -23.251  1.00  3.180          C  
ATOM   1653  H   ILE A 101      36.614  34.311 -25.598  1.00  2.750          H  
ATOM   1654  HA  ILE A 101      37.351  35.003 -22.788  1.00  2.710          H  
ATOM   1655  HB  ILE A 101      38.462  36.424 -24.390  1.00  3.810          H  
ATOM   1656 1HG1 ILE A 101      36.402  37.969 -22.756  1.00  3.810          H  
ATOM   1657 2HG1 ILE A 101      37.835  37.163 -22.112  1.00  3.810          H  
ATOM   1658 1HG2 ILE A 101      37.302  38.095 -25.772  1.00  3.810          H  
ATOM   1659 2HG2 ILE A 101      36.832  36.467 -26.246  1.00  3.810          H  
ATOM   1660 3HG2 ILE A 101      35.737  37.488 -25.316  1.00  3.810          H  
ATOM   1661 1HD1 ILE A 101      38.229  39.542 -22.378  1.00  3.810          H  
ATOM   1662 2HD1 ILE A 101      39.263  38.612 -23.461  1.00  3.810          H  
ATOM   1663 3HD1 ILE A 101      37.855  39.453 -24.096  1.00  3.810          H  
ATOM   1664  N   SER A 102      34.409  35.709 -24.167  1.00  2.040          N  
ATOM   1665  CA  SER A 102      33.016  36.051 -23.860  1.00  2.030          C  
ATOM   1666  C   SER A 102      32.216  34.955 -23.182  1.00  1.980          C  
ATOM   1667  O   SER A 102      31.189  35.220 -22.558  1.00  2.180          O  
ATOM   1668  CB  SER A 102      32.296  36.483 -25.118  1.00  2.850          C  
ATOM   1669  OG  SER A 102      32.167  35.426 -26.015  1.00  2.850          O  
ATOM   1670  H   SER A 102      34.695  35.761 -25.133  1.00  2.450          H  
ATOM   1671  HA  SER A 102      33.033  36.908 -23.183  1.00  2.440          H  
ATOM   1672 1HB  SER A 102      31.305  36.853 -24.856  1.00  3.420          H  
ATOM   1673 2HB  SER A 102      32.834  37.302 -25.590  1.00  3.420          H  
ATOM   1674  HG  SER A 102      31.539  35.755 -26.715  1.00  3.420          H  
ATOM   1675  N   ARG A 103      32.698  33.724 -23.249  1.00  1.870          N  
ATOM   1676  CA  ARG A 103      31.990  32.628 -22.615  1.00  1.950          C  
ATOM   1677  C   ARG A 103      32.422  32.449 -21.173  1.00  1.850          C  
ATOM   1678  O   ARG A 103      31.880  31.601 -20.462  1.00  1.790          O  
ATOM   1679  CB  ARG A 103      32.208  31.320 -23.347  1.00  2.700          C  
ATOM   1680  CG  ARG A 103      31.230  31.024 -24.464  1.00  2.700          C  
ATOM   1681  CD  ARG A 103      31.478  31.762 -25.736  1.00  2.700          C  
ATOM   1682  NE  ARG A 103      30.449  31.417 -26.716  1.00  2.700          N  
ATOM   1683  CZ  ARG A 103      30.405  31.809 -28.013  1.00  2.700          C  
ATOM   1684  NH1 ARG A 103      31.376  32.554 -28.515  1.00  2.700          N  
ATOM   1685  NH2 ARG A 103      29.376  31.435 -28.779  1.00  2.700          N  
ATOM   1686  H   ARG A 103      33.552  33.565 -23.762  1.00  2.240          H  
ATOM   1687  HA  ARG A 103      30.924  32.853 -22.629  1.00  2.340          H  
ATOM   1688 1HB  ARG A 103      33.192  31.313 -23.760  1.00  3.240          H  
ATOM   1689 2HB  ARG A 103      32.153  30.496 -22.638  1.00  3.240          H  
ATOM   1690 1HG  ARG A 103      31.280  29.962 -24.691  1.00  3.240          H  
ATOM   1691 2HG  ARG A 103      30.220  31.269 -24.132  1.00  3.240          H  
ATOM   1692 1HD  ARG A 103      31.431  32.836 -25.563  1.00  3.240          H  
ATOM   1693 2HD  ARG A 103      32.452  31.488 -26.138  1.00  3.240          H  
ATOM   1694  HE  ARG A 103      29.671  30.832 -26.366  1.00  3.240          H  
ATOM   1695 1HH1 ARG A 103      32.148  32.832 -27.935  1.00  3.240          H  
ATOM   1696 2HH1 ARG A 103      31.342  32.856 -29.476  1.00  3.240          H  
ATOM   1697 1HH2 ARG A 103      28.619  30.884 -28.394  1.00  3.240          H  
ATOM   1698 2HH2 ARG A 103      29.318  31.730 -29.768  1.00  3.240          H  
ATOM   1699  N   PHE A 104      33.400  33.240 -20.737  1.00  1.930          N  
ATOM   1700  CA  PHE A 104      33.866  33.129 -19.375  1.00  1.960          C  
ATOM   1701  C   PHE A 104      33.771  34.456 -18.640  1.00  1.900          C  
ATOM   1702  O   PHE A 104      33.494  34.479 -17.444  1.00  1.990          O  
ATOM   1703  CB  PHE A 104      35.329  32.710 -19.350  1.00  2.730          C  
ATOM   1704  CG  PHE A 104      35.628  31.466 -20.113  1.00  2.730          C  
ATOM   1705  CD1 PHE A 104      35.045  30.252 -19.799  1.00  2.730          C  
ATOM   1706  CD2 PHE A 104      36.538  31.511 -21.147  1.00  2.730          C  
ATOM   1707  CE1 PHE A 104      35.360  29.118 -20.520  1.00  2.730          C  
ATOM   1708  CE2 PHE A 104      36.858  30.386 -21.851  1.00  2.730          C  
ATOM   1709  CZ  PHE A 104      36.272  29.188 -21.550  1.00  2.730          C  
ATOM   1710  H   PHE A 104      33.820  33.922 -21.362  1.00  2.320          H  
ATOM   1711  HA  PHE A 104      33.256  32.400 -18.845  1.00  2.350          H  
ATOM   1712 1HB  PHE A 104      35.936  33.518 -19.761  1.00  3.280          H  
ATOM   1713 2HB  PHE A 104      35.640  32.564 -18.319  1.00  3.280          H  
ATOM   1714  HD1 PHE A 104      34.327  30.197 -18.980  1.00  3.280          H  
ATOM   1715  HD2 PHE A 104      37.020  32.460 -21.401  1.00  3.280          H  
ATOM   1716  HE1 PHE A 104      34.893  28.170 -20.263  1.00  3.280          H  
ATOM   1717  HE2 PHE A 104      37.589  30.452 -22.644  1.00  3.280          H  
ATOM   1718  HZ  PHE A 104      36.533  28.300 -22.115  1.00  3.280          H  
ATOM   1719  N   SER A 105      34.018  35.552 -19.365  1.00  1.860          N  
ATOM   1720  CA  SER A 105      34.149  36.881 -18.782  1.00  1.860          C  
ATOM   1721  C   SER A 105      32.903  37.740 -18.658  1.00  1.810          C  
ATOM   1722  O   SER A 105      32.351  38.215 -19.656  1.00  2.000          O  
ATOM   1723  CB  SER A 105      35.130  37.664 -19.629  1.00  2.600          C  
ATOM   1724  OG  SER A 105      36.429  37.142 -19.529  1.00  2.600          O  
ATOM   1725  H   SER A 105      34.203  35.459 -20.357  1.00  2.230          H  
ATOM   1726  HA  SER A 105      34.560  36.764 -17.784  1.00  2.230          H  
ATOM   1727 1HB  SER A 105      34.804  37.621 -20.670  1.00  3.120          H  
ATOM   1728 2HB  SER A 105      35.101  38.684 -19.346  1.00  3.120          H  
ATOM   1729  HG  SER A 105      36.456  36.402 -20.147  1.00  3.120          H  
ATOM   1730  N   ALA A 106      32.503  38.005 -17.413  1.00  1.740          N  
ATOM   1731  CA  ALA A 106      31.355  38.880 -17.149  1.00  1.720          C  
ATOM   1732  C   ALA A 106      31.896  40.309 -17.045  1.00  1.660          C  
ATOM   1733  O   ALA A 106      32.962  40.509 -16.466  1.00  1.890          O  
ATOM   1734  CB  ALA A 106      30.615  38.469 -15.886  1.00  2.420          C  
ATOM   1735  H   ALA A 106      33.007  37.535 -16.645  1.00  2.090          H  
ATOM   1736  HA  ALA A 106      30.670  38.826 -17.996  1.00  2.060          H  
ATOM   1737 1HB  ALA A 106      29.772  39.138 -15.725  1.00  2.900          H  
ATOM   1738 2HB  ALA A 106      30.250  37.449 -15.998  1.00  2.900          H  
ATOM   1739 3HB  ALA A 106      31.280  38.519 -15.041  1.00  2.900          H  
ATOM   1740  N   THR A 107      31.166  41.317 -17.529  1.00  1.630          N  
ATOM   1741  CA  THR A 107      31.709  42.684 -17.446  1.00  1.650          C  
ATOM   1742  C   THR A 107      31.197  43.535 -16.289  1.00  1.620          C  
ATOM   1743  O   THR A 107      29.982  43.708 -16.101  1.00  1.610          O  
ATOM   1744  CB  THR A 107      31.459  43.457 -18.765  1.00  2.300          C  
ATOM   1745  OG1 THR A 107      32.113  42.774 -19.842  1.00  2.300          O  
ATOM   1746  CG2 THR A 107      32.033  44.898 -18.664  1.00  2.300          C  
ATOM   1747  H   THR A 107      30.278  41.142 -17.977  1.00  1.960          H  
ATOM   1748  HA  THR A 107      32.783  42.606 -17.314  1.00  1.980          H  
ATOM   1749  HB  THR A 107      30.391  43.507 -18.971  1.00  2.760          H  
ATOM   1750  HG1 THR A 107      31.646  41.956 -20.027  1.00  2.760          H  
ATOM   1751 1HG2 THR A 107      31.865  45.417 -19.605  1.00  2.760          H  
ATOM   1752 2HG2 THR A 107      31.550  45.458 -17.868  1.00  2.760          H  
ATOM   1753 3HG2 THR A 107      33.105  44.848 -18.469  1.00  2.760          H  
ATOM   1754  N   ARG A 108      32.154  44.098 -15.539  1.00  1.750          N  
ATOM   1755  CA  ARG A 108      31.891  45.012 -14.440  1.00  1.740          C  
ATOM   1756  C   ARG A 108      32.102  46.451 -14.856  1.00  1.790          C  
ATOM   1757  O   ARG A 108      33.251  46.912 -14.928  1.00  1.970          O  
ATOM   1758  CB  ARG A 108      32.810  44.737 -13.291  1.00  2.440          C  
ATOM   1759  CG  ARG A 108      32.546  45.560 -12.032  1.00  2.440          C  
ATOM   1760  CD  ARG A 108      33.502  45.190 -10.999  1.00  2.440          C  
ATOM   1761  NE  ARG A 108      33.480  43.775 -10.839  1.00  2.440          N  
ATOM   1762  CZ  ARG A 108      32.553  43.077 -10.156  1.00  2.440          C  
ATOM   1763  NH1 ARG A 108      31.577  43.693  -9.523  1.00  2.440          N  
ATOM   1764  NH2 ARG A 108      32.617  41.767 -10.140  1.00  2.440          N  
ATOM   1765  H   ARG A 108      33.135  43.866 -15.732  1.00  2.100          H  
ATOM   1766  HA  ARG A 108      30.868  44.886 -14.116  1.00  2.090          H  
ATOM   1767 1HB  ARG A 108      32.727  43.681 -13.059  1.00  2.930          H  
ATOM   1768 2HB  ARG A 108      33.844  44.910 -13.594  1.00  2.930          H  
ATOM   1769 1HG  ARG A 108      32.685  46.623 -12.243  1.00  2.930          H  
ATOM   1770 2HG  ARG A 108      31.533  45.391 -11.679  1.00  2.930          H  
ATOM   1771 1HD  ARG A 108      34.506  45.479 -11.303  1.00  2.930          H  
ATOM   1772 2HD  ARG A 108      33.250  45.664 -10.064  1.00  2.930          H  
ATOM   1773  HE  ARG A 108      34.238  43.264 -11.344  1.00  2.930          H  
ATOM   1774 1HH1 ARG A 108      31.537  44.732  -9.484  1.00  2.930          H  
ATOM   1775 2HH1 ARG A 108      30.879  43.144  -9.040  1.00  2.930          H  
ATOM   1776 1HH2 ARG A 108      33.369  41.301 -10.632  1.00  2.930          H  
ATOM   1777 2HH2 ARG A 108      31.930  41.226  -9.636  1.00  2.930          H  
ATOM   1778  N   ALA A 109      30.998  47.153 -15.105  1.00  1.730          N  
ATOM   1779  CA  ALA A 109      31.007  48.537 -15.566  1.00  1.800          C  
ATOM   1780  C   ALA A 109      31.294  49.506 -14.414  1.00  1.790          C  
ATOM   1781  O   ALA A 109      30.921  49.241 -13.273  1.00  1.910          O  
ATOM   1782  CB  ALA A 109      29.688  48.892 -16.226  1.00  2.490          C  
ATOM   1783  H   ALA A 109      30.106  46.691 -15.001  1.00  2.080          H  
ATOM   1784  HA  ALA A 109      31.775  48.632 -16.312  1.00  2.160          H  
ATOM   1785 1HB  ALA A 109      29.731  49.916 -16.598  1.00  2.990          H  
ATOM   1786 2HB  ALA A 109      29.509  48.214 -17.063  1.00  2.990          H  
ATOM   1787 3HB  ALA A 109      28.883  48.798 -15.503  1.00  2.990          H  
ATOM   1788  N   LEU A 110      31.906  50.648 -14.740  1.00  1.920          N  
ATOM   1789  CA  LEU A 110      32.170  51.754 -13.812  1.00  2.090          C  
ATOM   1790  C   LEU A 110      31.398  53.007 -14.155  1.00  2.000          C  
ATOM   1791  O   LEU A 110      31.771  54.108 -13.769  1.00  2.080          O  
ATOM   1792  CB  LEU A 110      33.650  52.109 -13.768  1.00  2.860          C  
ATOM   1793  CG  LEU A 110      34.573  51.103 -13.182  1.00  2.860          C  
ATOM   1794  CD1 LEU A 110      35.960  51.557 -13.451  1.00  2.860          C  
ATOM   1795  CD2 LEU A 110      34.357  50.981 -11.651  1.00  2.860          C  
ATOM   1796  H   LEU A 110      32.195  50.778 -15.709  1.00  2.300          H  
ATOM   1797  HA  LEU A 110      31.844  51.438 -12.831  1.00  2.510          H  
ATOM   1798 1HB  LEU A 110      33.981  52.275 -14.792  1.00  3.430          H  
ATOM   1799 2HB  LEU A 110      33.774  53.041 -13.218  1.00  3.430          H  
ATOM   1800  HG  LEU A 110      34.411  50.151 -13.651  1.00  3.430          H  
ATOM   1801 1HD1 LEU A 110      36.660  50.866 -13.062  1.00  3.430          H  
ATOM   1802 2HD1 LEU A 110      36.127  51.645 -14.525  1.00  3.430          H  
ATOM   1803 3HD1 LEU A 110      36.116  52.504 -12.978  1.00  3.430          H  
ATOM   1804 1HD2 LEU A 110      35.050  50.274 -11.220  1.00  3.430          H  
ATOM   1805 2HD2 LEU A 110      34.518  51.948 -11.187  1.00  3.430          H  
ATOM   1806 3HD2 LEU A 110      33.355  50.640 -11.440  1.00  3.430          H  
ATOM   1807  N   TRP A 111      30.309  52.847 -14.878  1.00  2.120          N  
ATOM   1808  CA  TRP A 111      29.457  53.965 -15.274  1.00  2.320          C  
ATOM   1809  C   TRP A 111      29.085  54.883 -14.103  1.00  2.180          C  
ATOM   1810  O   TRP A 111      28.994  56.099 -14.263  1.00  2.470          O  
ATOM   1811  CB  TRP A 111      28.259  53.430 -16.050  1.00  3.170          C  
ATOM   1812  CG  TRP A 111      27.267  54.446 -16.432  1.00  3.170          C  
ATOM   1813  CD1 TRP A 111      27.416  55.411 -17.375  1.00  3.170          C  
ATOM   1814  CD2 TRP A 111      25.910  54.557 -15.955  1.00  3.170          C  
ATOM   1815  NE1 TRP A 111      26.269  56.140 -17.485  1.00  3.170          N  
ATOM   1816  CE2 TRP A 111      25.332  55.628 -16.626  1.00  3.170          C  
ATOM   1817  CE3 TRP A 111      25.147  53.839 -15.037  1.00  3.170          C  
ATOM   1818  CZ2 TRP A 111      24.023  56.015 -16.398  1.00  3.170          C  
ATOM   1819  CZ3 TRP A 111      23.835  54.219 -14.815  1.00  3.170          C  
ATOM   1820  CH2 TRP A 111      23.288  55.281 -15.472  1.00  3.170          C  
ATOM   1821  H   TRP A 111      30.073  51.907 -15.164  1.00  2.540          H  
ATOM   1822  HA  TRP A 111      30.017  54.581 -15.967  1.00  2.780          H  
ATOM   1823 1HB  TRP A 111      28.618  52.957 -16.954  1.00  3.800          H  
ATOM   1824 2HB  TRP A 111      27.759  52.669 -15.458  1.00  3.800          H  
ATOM   1825  HD1 TRP A 111      28.324  55.586 -17.950  1.00  3.800          H  
ATOM   1826  HE1 TRP A 111      26.127  56.922 -18.108  1.00  3.800          H  
ATOM   1827  HE3 TRP A 111      25.567  52.995 -14.506  1.00  3.800          H  
ATOM   1828  HZ2 TRP A 111      23.571  56.856 -16.924  1.00  3.800          H  
ATOM   1829  HZ3 TRP A 111      23.249  53.648 -14.097  1.00  3.800          H  
ATOM   1830  HH2 TRP A 111      22.254  55.553 -15.271  1.00  3.800          H  
ATOM   1831  N   LEU A 112      28.876  54.301 -12.927  1.00  2.100          N  
ATOM   1832  CA  LEU A 112      28.492  55.028 -11.728  1.00  2.130          C  
ATOM   1833  C   LEU A 112      29.666  55.529 -10.871  1.00  2.150          C  
ATOM   1834  O   LEU A 112      29.437  56.063  -9.781  1.00  2.620          O  
ATOM   1835  CB  LEU A 112      27.664  54.089 -10.857  1.00  2.970          C  
ATOM   1836  CG  LEU A 112      26.379  53.556 -11.471  1.00  2.970          C  
ATOM   1837  CD1 LEU A 112      25.777  52.549 -10.545  1.00  2.970          C  
ATOM   1838  CD2 LEU A 112      25.424  54.674 -11.701  1.00  2.970          C  
ATOM   1839  H   LEU A 112      28.950  53.296 -12.855  1.00  2.520          H  
ATOM   1840  HA  LEU A 112      27.919  55.900 -12.028  1.00  2.560          H  
ATOM   1841 1HB  LEU A 112      28.286  53.235 -10.571  1.00  3.560          H  
ATOM   1842 2HB  LEU A 112      27.399  54.626  -9.961  1.00  3.560          H  
ATOM   1843  HG  LEU A 112      26.597  53.058 -12.406  1.00  3.560          H  
ATOM   1844 1HD1 LEU A 112      24.866  52.136 -10.968  1.00  3.560          H  
ATOM   1845 2HD1 LEU A 112      26.482  51.734 -10.377  1.00  3.560          H  
ATOM   1846 3HD1 LEU A 112      25.547  53.012  -9.612  1.00  3.560          H  
ATOM   1847 1HD2 LEU A 112      24.528  54.262 -12.110  1.00  3.560          H  
ATOM   1848 2HD2 LEU A 112      25.208  55.161 -10.752  1.00  3.560          H  
ATOM   1849 3HD2 LEU A 112      25.828  55.401 -12.398  1.00  3.560          H  
ATOM   1850  N   PHE A 113      30.910  55.335 -11.315  1.00  1.950          N  
ATOM   1851  CA  PHE A 113      32.052  55.682 -10.473  1.00  2.150          C  
ATOM   1852  C   PHE A 113      33.154  56.584 -10.999  1.00  2.140          C  
ATOM   1853  O   PHE A 113      33.381  56.745 -12.200  1.00  2.450          O  
ATOM   1854  CB  PHE A 113      32.767  54.437  -9.990  1.00  2.930          C  
ATOM   1855  CG  PHE A 113      31.975  53.566  -9.201  1.00  2.930          C  
ATOM   1856  CD1 PHE A 113      31.540  52.406  -9.724  1.00  2.930          C  
ATOM   1857  CD2 PHE A 113      31.632  53.900  -7.918  1.00  2.930          C  
ATOM   1858  CE1 PHE A 113      30.810  51.560  -8.996  1.00  2.930          C  
ATOM   1859  CE2 PHE A 113      30.879  53.068  -7.181  1.00  2.930          C  
ATOM   1860  CZ  PHE A 113      30.475  51.880  -7.716  1.00  2.930          C  
ATOM   1861  H   PHE A 113      31.069  54.937 -12.243  1.00  2.340          H  
ATOM   1862  HA  PHE A 113      31.649  56.184  -9.598  1.00  2.580          H  
ATOM   1863 1HB  PHE A 113      33.124  53.881 -10.851  1.00  3.520          H  
ATOM   1864 2HB  PHE A 113      33.623  54.712  -9.402  1.00  3.520          H  
ATOM   1865  HD1 PHE A 113      31.804  52.158 -10.733  1.00  3.520          H  
ATOM   1866  HD2 PHE A 113      31.969  54.846  -7.497  1.00  3.520          H  
ATOM   1867  HE1 PHE A 113      30.493  50.619  -9.435  1.00  3.520          H  
ATOM   1868  HE2 PHE A 113      30.607  53.341  -6.174  1.00  3.520          H  
ATOM   1869  HZ  PHE A 113      29.889  51.186  -7.131  1.00  3.520          H  
ATOM   1870  N   SER A 114      33.870  57.102  -9.999  1.00  2.150          N  
ATOM   1871  CA  SER A 114      35.104  57.874  -9.999  1.00  2.330          C  
ATOM   1872  C   SER A 114      35.974  57.217  -8.915  1.00  2.180          C  
ATOM   1873  O   SER A 114      36.445  57.887  -7.993  1.00  2.220          O  
ATOM   1874  CB  SER A 114      34.812  59.313  -9.649  1.00  3.190          C  
ATOM   1875  OG  SER A 114      34.110  59.387  -8.429  1.00  3.190          O  
ATOM   1876  H   SER A 114      33.490  56.948  -9.076  1.00  2.580          H  
ATOM   1877  HA  SER A 114      35.600  57.813 -10.958  1.00  2.800          H  
ATOM   1878 1HB  SER A 114      35.747  59.868  -9.572  1.00  3.830          H  
ATOM   1879 2HB  SER A 114      34.223  59.766 -10.443  1.00  3.830          H  
ATOM   1880  HG  SER A 114      34.026  60.322  -8.229  1.00  3.830          H  
ATOM   1881  N   PRO A 115      36.238  55.893  -9.025  1.00  2.210          N  
ATOM   1882  CA  PRO A 115      36.646  54.993  -7.945  1.00  2.190          C  
ATOM   1883  C   PRO A 115      38.051  55.161  -7.373  1.00  2.150          C  
ATOM   1884  O   PRO A 115      38.844  54.211  -7.328  1.00  2.190          O  
ATOM   1885  CB  PRO A 115      36.550  53.630  -8.651  1.00  3.290          C  
ATOM   1886  CG  PRO A 115      36.944  53.931 -10.089  1.00  3.290          C  
ATOM   1887  CD  PRO A 115      36.332  55.274 -10.384  1.00  3.290          C  
ATOM   1888  HA  PRO A 115      35.909  55.069  -7.151  1.00  2.630          H  
ATOM   1889 1HB  PRO A 115      37.216  52.897  -8.175  1.00  3.940          H  
ATOM   1890 2HB  PRO A 115      35.528  53.226  -8.563  1.00  3.940          H  
ATOM   1891 1HG  PRO A 115      38.047  53.937 -10.189  1.00  3.940          H  
ATOM   1892 2HG  PRO A 115      36.582  53.144 -10.751  1.00  3.940          H  
ATOM   1893 1HD  PRO A 115      36.995  55.854 -11.013  1.00  3.940          H  
ATOM   1894 2HD  PRO A 115      35.388  55.110 -10.866  1.00  3.940          H  
ATOM   1895  N   PHE A 116      38.370  56.339  -6.880  1.00  2.200          N  
ATOM   1896  CA  PHE A 116      39.690  56.459  -6.318  1.00  2.290          C  
ATOM   1897  C   PHE A 116      39.739  55.974  -4.888  1.00  2.210          C  
ATOM   1898  O   PHE A 116      39.296  56.649  -3.957  1.00  2.530          O  
ATOM   1899  CB  PHE A 116      40.192  57.892  -6.386  1.00  3.170          C  
ATOM   1900  CG  PHE A 116      41.611  58.033  -5.949  1.00  3.170          C  
ATOM   1901  CD1 PHE A 116      42.618  57.345  -6.599  1.00  3.170          C  
ATOM   1902  CD2 PHE A 116      41.952  58.867  -4.914  1.00  3.170          C  
ATOM   1903  CE1 PHE A 116      43.925  57.482  -6.227  1.00  3.170          C  
ATOM   1904  CE2 PHE A 116      43.267  59.012  -4.537  1.00  3.170          C  
ATOM   1905  CZ  PHE A 116      44.253  58.319  -5.199  1.00  3.170          C  
ATOM   1906  H   PHE A 116      37.713  57.116  -6.930  1.00  2.640          H  
ATOM   1907  HA  PHE A 116      40.364  55.835  -6.900  1.00  2.750          H  
ATOM   1908 1HB  PHE A 116      40.106  58.269  -7.391  1.00  3.800          H  
ATOM   1909 2HB  PHE A 116      39.571  58.521  -5.752  1.00  3.800          H  
ATOM   1910  HD1 PHE A 116      42.371  56.684  -7.413  1.00  3.800          H  
ATOM   1911  HD2 PHE A 116      41.166  59.417  -4.393  1.00  3.800          H  
ATOM   1912  HE1 PHE A 116      44.703  56.929  -6.751  1.00  3.800          H  
ATOM   1913  HE2 PHE A 116      43.531  59.676  -3.719  1.00  3.800          H  
ATOM   1914  HZ  PHE A 116      45.294  58.431  -4.902  1.00  3.800          H  
ATOM   1915  N   ASN A 117      40.337  54.802  -4.737  1.00  2.040          N  
ATOM   1916  CA  ASN A 117      40.529  54.119  -3.455  1.00  2.040          C  
ATOM   1917  C   ASN A 117      39.264  53.950  -2.607  1.00  2.170          C  
ATOM   1918  O   ASN A 117      39.303  54.145  -1.389  1.00  2.560          O  
ATOM   1919  CB  ASN A 117      41.607  54.817  -2.647  1.00  2.860          C  
ATOM   1920  CG  ASN A 117      42.974  54.767  -3.309  1.00  2.860          C  
ATOM   1921  OD1 ASN A 117      43.362  53.814  -4.024  1.00  2.860          O  
ATOM   1922  ND2 ASN A 117      43.745  55.785  -3.050  1.00  2.860          N  
ATOM   1923  H   ASN A 117      40.595  54.347  -5.612  1.00  2.450          H  
ATOM   1924  HA  ASN A 117      40.874  53.114  -3.675  1.00  2.450          H  
ATOM   1925 1HB  ASN A 117      41.329  55.865  -2.493  1.00  3.430          H  
ATOM   1926 2HB  ASN A 117      41.684  54.360  -1.659  1.00  3.430          H  
ATOM   1927 1HD2 ASN A 117      44.669  55.822  -3.431  1.00  3.430          H  
ATOM   1928 2HD2 ASN A 117      43.414  56.527  -2.461  1.00  3.430          H  
ATOM   1929  N   LEU A 118      38.155  53.570  -3.230  1.00  2.440          N  
ATOM   1930  CA  LEU A 118      36.911  53.374  -2.493  1.00  2.900          C  
ATOM   1931  C   LEU A 118      36.851  51.960  -1.922  1.00  2.460          C  
ATOM   1932  O   LEU A 118      37.341  51.026  -2.558  1.00  2.440          O  
ATOM   1933  CB  LEU A 118      35.697  53.564  -3.414  1.00  3.880          C  
ATOM   1934  CG  LEU A 118      35.562  54.919  -4.148  1.00  3.880          C  
ATOM   1935  CD1 LEU A 118      34.289  54.865  -5.026  1.00  3.880          C  
ATOM   1936  CD2 LEU A 118      35.522  56.080  -3.172  1.00  3.880          C  
ATOM   1937  H   LEU A 118      38.193  53.427  -4.229  1.00  2.930          H  
ATOM   1938  HA  LEU A 118      36.874  54.076  -1.662  1.00  3.480          H  
ATOM   1939 1HB  LEU A 118      35.729  52.788  -4.175  1.00  4.650          H  
ATOM   1940 2HB  LEU A 118      34.798  53.423  -2.821  1.00  4.650          H  
ATOM   1941  HG  LEU A 118      36.422  55.057  -4.801  1.00  4.650          H  
ATOM   1942 1HD1 LEU A 118      34.192  55.803  -5.579  1.00  4.650          H  
ATOM   1943 2HD1 LEU A 118      34.358  54.034  -5.731  1.00  4.650          H  
ATOM   1944 3HD1 LEU A 118      33.421  54.729  -4.397  1.00  4.650          H  
ATOM   1945 1HD2 LEU A 118      35.433  57.013  -3.732  1.00  4.650          H  
ATOM   1946 2HD2 LEU A 118      34.671  55.978  -2.504  1.00  4.650          H  
ATOM   1947 3HD2 LEU A 118      36.445  56.110  -2.588  1.00  4.650          H  
ATOM   1948  N   ILE A 119      36.136  51.789  -0.793  1.00  2.220          N  
ATOM   1949  CA  ILE A 119      35.905  50.490  -0.119  1.00  1.930          C  
ATOM   1950  C   ILE A 119      35.229  49.457  -1.013  1.00  1.790          C  
ATOM   1951  O   ILE A 119      35.337  48.243  -0.806  1.00  1.680          O  
ATOM   1952  CB  ILE A 119      35.057  50.676   1.170  1.00  2.820          C  
ATOM   1953  CG1 ILE A 119      35.094  49.385   2.088  1.00  2.820          C  
ATOM   1954  CG2 ILE A 119      33.578  51.020   0.810  1.00  2.820          C  
ATOM   1955  CD1 ILE A 119      36.464  49.022   2.672  1.00  2.820          C  
ATOM   1956  H   ILE A 119      35.782  52.625  -0.347  1.00  2.660          H  
ATOM   1957  HA  ILE A 119      36.881  50.104   0.157  1.00  2.320          H  
ATOM   1958  HB  ILE A 119      35.479  51.497   1.748  1.00  3.380          H  
ATOM   1959 1HG1 ILE A 119      34.416  49.553   2.923  1.00  3.380          H  
ATOM   1960 2HG1 ILE A 119      34.728  48.528   1.526  1.00  3.380          H  
ATOM   1961 1HG2 ILE A 119      33.015  51.179   1.729  1.00  3.380          H  
ATOM   1962 2HG2 ILE A 119      33.547  51.926   0.212  1.00  3.380          H  
ATOM   1963 3HG2 ILE A 119      33.113  50.206   0.254  1.00  3.380          H  
ATOM   1964 1HD1 ILE A 119      36.361  48.136   3.300  1.00  3.380          H  
ATOM   1965 2HD1 ILE A 119      37.172  48.806   1.881  1.00  3.380          H  
ATOM   1966 3HD1 ILE A 119      36.833  49.851   3.273  1.00  3.380          H  
ATOM   1967  N   ARG A 120      34.546  49.950  -2.022  1.00  1.860          N  
ATOM   1968  CA  ARG A 120      33.861  49.129  -2.983  1.00  1.790          C  
ATOM   1969  C   ARG A 120      34.864  48.212  -3.670  1.00  1.730          C  
ATOM   1970  O   ARG A 120      34.513  47.104  -4.060  1.00  1.630          O  
ATOM   1971  CB  ARG A 120      33.117  50.012  -3.940  1.00  2.530          C  
ATOM   1972  CG  ARG A 120      31.940  50.702  -3.258  1.00  2.530          C  
ATOM   1973  CD  ARG A 120      31.197  51.522  -4.167  1.00  2.530          C  
ATOM   1974  NE  ARG A 120      30.023  52.140  -3.541  1.00  2.530          N  
ATOM   1975  CZ  ARG A 120      29.988  53.350  -2.926  1.00  2.530          C  
ATOM   1976  NH1 ARG A 120      31.072  54.087  -2.825  1.00  2.530          N  
ATOM   1977  NH2 ARG A 120      28.848  53.793  -2.415  1.00  2.530          N  
ATOM   1978  H   ARG A 120      34.525  50.953  -2.111  1.00  2.230          H  
ATOM   1979  HA  ARG A 120      33.131  48.514  -2.459  1.00  2.150          H  
ATOM   1980 1HB  ARG A 120      33.784  50.777  -4.335  1.00  3.040          H  
ATOM   1981 2HB  ARG A 120      32.743  49.424  -4.781  1.00  3.040          H  
ATOM   1982 1HG  ARG A 120      31.269  49.948  -2.864  1.00  3.040          H  
ATOM   1983 2HG  ARG A 120      32.303  51.324  -2.442  1.00  3.040          H  
ATOM   1984 1HD  ARG A 120      31.848  52.298  -4.551  1.00  3.040          H  
ATOM   1985 2HD  ARG A 120      30.854  50.904  -4.981  1.00  3.040          H  
ATOM   1986  HE  ARG A 120      29.159  51.615  -3.583  1.00  3.040          H  
ATOM   1987 1HH1 ARG A 120      31.945  53.761  -3.203  1.00  3.040          H  
ATOM   1988 2HH1 ARG A 120      31.032  54.987  -2.363  1.00  3.040          H  
ATOM   1989 1HH2 ARG A 120      28.008  53.235  -2.485  1.00  3.040          H  
ATOM   1990 2HH2 ARG A 120      28.813  54.692  -1.955  1.00  3.040          H  
ATOM   1991  N   ARG A 121      36.127  48.644  -3.784  1.00  1.810          N  
ATOM   1992  CA  ARG A 121      37.169  47.830  -4.372  1.00  1.810          C  
ATOM   1993  C   ARG A 121      37.310  46.509  -3.618  1.00  1.720          C  
ATOM   1994  O   ARG A 121      37.624  45.484  -4.236  1.00  1.680          O  
ATOM   1995  CB  ARG A 121      38.486  48.572  -4.370  1.00  2.530          C  
ATOM   1996  CG  ARG A 121      39.644  47.851  -5.037  1.00  2.530          C  
ATOM   1997  CD  ARG A 121      40.807  48.746  -5.152  1.00  2.530          C  
ATOM   1998  NE  ARG A 121      41.345  49.126  -3.836  1.00  2.530          N  
ATOM   1999  CZ  ARG A 121      42.103  50.224  -3.581  1.00  2.530          C  
ATOM   2000  NH1 ARG A 121      42.405  51.066  -4.551  1.00  2.530          N  
ATOM   2001  NH2 ARG A 121      42.540  50.442  -2.346  1.00  2.530          N  
ATOM   2002  H   ARG A 121      36.400  49.569  -3.438  1.00  2.170          H  
ATOM   2003  HA  ARG A 121      36.903  47.614  -5.402  1.00  2.170          H  
ATOM   2004 1HB  ARG A 121      38.358  49.530  -4.863  1.00  3.040          H  
ATOM   2005 2HB  ARG A 121      38.771  48.777  -3.337  1.00  3.040          H  
ATOM   2006 1HG  ARG A 121      39.932  46.975  -4.452  1.00  3.040          H  
ATOM   2007 2HG  ARG A 121      39.345  47.535  -6.041  1.00  3.040          H  
ATOM   2008 1HD  ARG A 121      41.594  48.239  -5.712  1.00  3.040          H  
ATOM   2009 2HD  ARG A 121      40.502  49.644  -5.683  1.00  3.040          H  
ATOM   2010  HE  ARG A 121      41.138  48.511  -3.056  1.00  3.040          H  
ATOM   2011 1HH1 ARG A 121      42.078  50.902  -5.491  1.00  3.040          H  
ATOM   2012 2HH1 ARG A 121      42.958  51.909  -4.357  1.00  3.040          H  
ATOM   2013 1HH2 ARG A 121      42.304  49.792  -1.602  1.00  3.040          H  
ATOM   2014 2HH2 ARG A 121      43.116  51.251  -2.127  1.00  3.040          H  
ATOM   2015  N   THR A 122      37.142  46.530  -2.277  1.00  1.710          N  
ATOM   2016  CA  THR A 122      37.238  45.317  -1.484  1.00  1.650          C  
ATOM   2017  C   THR A 122      36.080  44.423  -1.880  1.00  1.560          C  
ATOM   2018  O   THR A 122      36.260  43.223  -2.085  1.00  1.520          O  
ATOM   2019  CB  THR A 122      37.203  45.589   0.041  1.00  2.330          C  
ATOM   2020  OG1 THR A 122      38.325  46.411   0.418  1.00  2.330          O  
ATOM   2021  CG2 THR A 122      37.277  44.260   0.801  1.00  2.330          C  
ATOM   2022  H   THR A 122      36.875  47.380  -1.782  1.00  2.050          H  
ATOM   2023  HA  THR A 122      38.170  44.806  -1.724  1.00  1.980          H  
ATOM   2024  HB  THR A 122      36.279  46.107   0.300  1.00  2.800          H  
ATOM   2025  HG1 THR A 122      38.219  46.694   1.330  1.00  2.800          H  
ATOM   2026 1HG2 THR A 122      37.258  44.458   1.870  1.00  2.800          H  
ATOM   2027 2HG2 THR A 122      36.430  43.625   0.540  1.00  2.800          H  
ATOM   2028 3HG2 THR A 122      38.203  43.747   0.543  1.00  2.800          H  
ATOM   2029  N   ALA A 123      34.877  45.007  -1.980  1.00  1.540          N  
ATOM   2030  CA  ALA A 123      33.708  44.216  -2.380  1.00  1.460          C  
ATOM   2031  C   ALA A 123      33.929  43.612  -3.763  1.00  1.440          C  
ATOM   2032  O   ALA A 123      33.556  42.463  -4.015  1.00  1.400          O  
ATOM   2033  CB  ALA A 123      32.447  45.053  -2.393  1.00  2.080          C  
ATOM   2034  H   ALA A 123      34.811  46.004  -1.744  1.00  1.850          H  
ATOM   2035  HA  ALA A 123      33.592  43.404  -1.668  1.00  1.750          H  
ATOM   2036 1HB  ALA A 123      31.606  44.427  -2.682  1.00  2.490          H  
ATOM   2037 2HB  ALA A 123      32.273  45.464  -1.407  1.00  2.490          H  
ATOM   2038 3HB  ALA A 123      32.552  45.863  -3.111  1.00  2.490          H  
ATOM   2039  N   ILE A 124      34.580  44.363  -4.652  1.00  1.500          N  
ATOM   2040  CA  ILE A 124      34.840  43.843  -5.980  1.00  1.500          C  
ATOM   2041  C   ILE A 124      35.763  42.665  -5.892  1.00  1.500          C  
ATOM   2042  O   ILE A 124      35.472  41.617  -6.459  1.00  1.470          O  
ATOM   2043  CB  ILE A 124      35.437  44.882  -6.929  1.00  2.100          C  
ATOM   2044  CG1 ILE A 124      34.373  45.924  -7.173  1.00  2.100          C  
ATOM   2045  CG2 ILE A 124      35.895  44.175  -8.224  1.00  2.100          C  
ATOM   2046  CD1 ILE A 124      34.781  47.157  -7.829  1.00  2.100          C  
ATOM   2047  H   ILE A 124      34.830  45.321  -4.394  1.00  1.800          H  
ATOM   2048  HA  ILE A 124      33.902  43.504  -6.404  1.00  1.800          H  
ATOM   2049  HB  ILE A 124      36.285  45.375  -6.463  1.00  2.520          H  
ATOM   2050 1HG1 ILE A 124      33.591  45.484  -7.765  1.00  2.520          H  
ATOM   2051 2HG1 ILE A 124      33.979  46.193  -6.227  1.00  2.520          H  
ATOM   2052 1HG2 ILE A 124      36.305  44.884  -8.923  1.00  2.520          H  
ATOM   2053 2HG2 ILE A 124      36.658  43.433  -8.019  1.00  2.520          H  
ATOM   2054 3HG2 ILE A 124      35.052  43.680  -8.673  1.00  2.520          H  
ATOM   2055 1HD1 ILE A 124      33.909  47.807  -7.916  1.00  2.520          H  
ATOM   2056 2HD1 ILE A 124      35.547  47.658  -7.255  1.00  2.520          H  
ATOM   2057 3HD1 ILE A 124      35.140  46.923  -8.789  1.00  2.520          H  
ATOM   2058  N   LYS A 125      36.859  42.798  -5.152  1.00  1.540          N  
ATOM   2059  CA  LYS A 125      37.774  41.687  -5.010  1.00  1.550          C  
ATOM   2060  C   LYS A 125      37.026  40.446  -4.526  1.00  1.490          C  
ATOM   2061  O   LYS A 125      37.140  39.375  -5.114  1.00  1.490          O  
ATOM   2062  CB  LYS A 125      38.897  42.060  -4.038  1.00  2.170          C  
ATOM   2063  CG  LYS A 125      39.931  40.979  -3.803  1.00  2.170          C  
ATOM   2064  CD  LYS A 125      41.056  41.462  -2.909  1.00  2.170          C  
ATOM   2065  CE  LYS A 125      42.068  40.352  -2.655  1.00  2.170          C  
ATOM   2066  NZ  LYS A 125      43.181  40.805  -1.768  1.00  2.170          N  
ATOM   2067  H   LYS A 125      37.060  43.697  -4.702  1.00  1.850          H  
ATOM   2068  HA  LYS A 125      38.209  41.468  -5.983  1.00  1.860          H  
ATOM   2069 1HB  LYS A 125      39.405  42.952  -4.403  1.00  2.600          H  
ATOM   2070 2HB  LYS A 125      38.464  42.312  -3.070  1.00  2.600          H  
ATOM   2071 1HG  LYS A 125      39.452  40.143  -3.302  1.00  2.600          H  
ATOM   2072 2HG  LYS A 125      40.336  40.631  -4.750  1.00  2.600          H  
ATOM   2073 1HD  LYS A 125      41.562  42.304  -3.385  1.00  2.600          H  
ATOM   2074 2HD  LYS A 125      40.641  41.795  -1.959  1.00  2.600          H  
ATOM   2075 1HE  LYS A 125      41.561  39.509  -2.186  1.00  2.600          H  
ATOM   2076 2HE  LYS A 125      42.484  40.025  -3.610  1.00  2.600          H  
ATOM   2077 1HZ  LYS A 125      43.828  40.042  -1.625  1.00  2.600          H  
ATOM   2078 2HZ  LYS A 125      43.667  41.580  -2.199  1.00  2.600          H  
ATOM   2079 3HZ  LYS A 125      42.807  41.098  -0.877  1.00  2.600          H  
ATOM   2080  N   VAL A 126      36.190  40.594  -3.507  1.00  1.460          N  
ATOM   2081  CA  VAL A 126      35.473  39.447  -2.974  1.00  1.410          C  
ATOM   2082  C   VAL A 126      34.579  38.810  -4.038  1.00  1.360          C  
ATOM   2083  O   VAL A 126      34.633  37.594  -4.262  1.00  1.350          O  
ATOM   2084  CB  VAL A 126      34.618  39.887  -1.754  1.00  1.990          C  
ATOM   2085  CG1 VAL A 126      33.689  38.771  -1.301  1.00  1.990          C  
ATOM   2086  CG2 VAL A 126      35.530  40.289  -0.612  1.00  1.990          C  
ATOM   2087  H   VAL A 126      36.105  41.516  -3.067  1.00  1.750          H  
ATOM   2088  HA  VAL A 126      36.204  38.711  -2.644  1.00  1.690          H  
ATOM   2089  HB  VAL A 126      34.004  40.737  -2.044  1.00  2.390          H  
ATOM   2090 1HG1 VAL A 126      33.093  39.109  -0.457  1.00  2.390          H  
ATOM   2091 2HG1 VAL A 126      33.029  38.504  -2.109  1.00  2.390          H  
ATOM   2092 3HG1 VAL A 126      34.271  37.903  -1.005  1.00  2.390          H  
ATOM   2093 1HG2 VAL A 126      34.932  40.617   0.237  1.00  2.390          H  
ATOM   2094 2HG2 VAL A 126      36.140  39.435  -0.318  1.00  2.390          H  
ATOM   2095 3HG2 VAL A 126      36.180  41.095  -0.924  1.00  2.390          H  
ATOM   2096  N   SER A 127      33.849  39.649  -4.770  1.00  1.350          N  
ATOM   2097  CA  SER A 127      32.889  39.234  -5.782  1.00  1.320          C  
ATOM   2098  C   SER A 127      33.496  38.484  -6.966  1.00  1.320          C  
ATOM   2099  O   SER A 127      32.731  37.896  -7.752  1.00  1.280          O  
ATOM   2100  CB  SER A 127      32.163  40.433  -6.368  1.00  1.860          C  
ATOM   2101  OG  SER A 127      32.974  41.133  -7.275  1.00  1.860          O  
ATOM   2102  H   SER A 127      33.886  40.648  -4.545  1.00  1.620          H  
ATOM   2103  HA  SER A 127      32.164  38.587  -5.300  1.00  1.580          H  
ATOM   2104 1HB  SER A 127      31.255  40.104  -6.865  1.00  2.230          H  
ATOM   2105 2HB  SER A 127      31.876  41.100  -5.571  1.00  2.230          H  
ATOM   2106  HG  SER A 127      33.825  41.313  -6.827  1.00  2.230          H  
ATOM   2107  N   VAL A 128      34.836  38.533  -7.153  1.00  1.430          N  
ATOM   2108  CA  VAL A 128      35.424  37.885  -8.316  1.00  1.470          C  
ATOM   2109  C   VAL A 128      36.265  36.669  -7.975  1.00  1.480          C  
ATOM   2110  O   VAL A 128      36.895  36.102  -8.873  1.00  1.640          O  
ATOM   2111  CB  VAL A 128      36.308  38.854  -9.160  1.00  2.040          C  
ATOM   2112  CG1 VAL A 128      35.461  40.020  -9.666  1.00  2.040          C  
ATOM   2113  CG2 VAL A 128      37.511  39.352  -8.366  1.00  2.040          C  
ATOM   2114  H   VAL A 128      35.448  38.965  -6.447  1.00  1.720          H  
ATOM   2115  HA  VAL A 128      34.617  37.565  -8.953  1.00  1.760          H  
ATOM   2116  HB  VAL A 128      36.668  38.315 -10.035  1.00  2.450          H  
ATOM   2117 1HG1 VAL A 128      36.071  40.678 -10.293  1.00  2.450          H  
ATOM   2118 2HG1 VAL A 128      34.638  39.633 -10.244  1.00  2.450          H  
ATOM   2119 3HG1 VAL A 128      35.079  40.585  -8.818  1.00  2.450          H  
ATOM   2120 1HG2 VAL A 128      38.113  39.997  -8.999  1.00  2.450          H  
ATOM   2121 2HG2 VAL A 128      37.169  39.902  -7.512  1.00  2.450          H  
ATOM   2122 3HG2 VAL A 128      38.123  38.515  -8.037  1.00  2.450          H  
ATOM   2123  N   HIS A 129      36.319  36.267  -6.704  1.00  1.430          N  
ATOM   2124  CA  HIS A 129      37.165  35.125  -6.397  1.00  1.460          C  
ATOM   2125  C   HIS A 129      36.435  33.823  -6.106  1.00  1.430          C  
ATOM   2126  O   HIS A 129      35.283  33.810  -5.637  1.00  1.390          O  
ATOM   2127  CB  HIS A 129      38.159  35.467  -5.289  1.00  2.030          C  
ATOM   2128  CG  HIS A 129      39.183  36.428  -5.778  1.00  2.030          C  
ATOM   2129  ND1 HIS A 129      39.997  36.125  -6.824  1.00  2.030          N  
ATOM   2130  CD2 HIS A 129      39.550  37.653  -5.360  1.00  2.030          C  
ATOM   2131  CE1 HIS A 129      40.812  37.138  -7.064  1.00  2.030          C  
ATOM   2132  NE2 HIS A 129      40.573  38.084  -6.184  1.00  2.030          N  
ATOM   2133  H   HIS A 129      35.788  36.749  -5.968  1.00  1.720          H  
ATOM   2134  HA  HIS A 129      37.771  34.921  -7.269  1.00  1.750          H  
ATOM   2135 1HB  HIS A 129      37.631  35.925  -4.451  1.00  2.440          H  
ATOM   2136 2HB  HIS A 129      38.655  34.567  -4.936  1.00  2.440          H  
ATOM   2137  HD1 HIS A 129      39.970  35.237  -7.318  1.00  2.440          H  
ATOM   2138  HD2 HIS A 129      39.199  38.270  -4.556  1.00  2.440          H  
ATOM   2139  HE1 HIS A 129      41.538  37.091  -7.877  1.00  2.440          H  
ATOM   2140  N   SER A 130      37.150  32.718  -6.376  1.00  1.480          N  
ATOM   2141  CA  SER A 130      36.643  31.372  -6.144  1.00  1.470          C  
ATOM   2142  C   SER A 130      36.334  31.050  -4.684  1.00  1.370          C  
ATOM   2143  O   SER A 130      35.432  30.250  -4.421  1.00  1.350          O  
ATOM   2144  CB  SER A 130      37.634  30.359  -6.680  1.00  2.060          C  
ATOM   2145  OG  SER A 130      38.838  30.387  -5.956  1.00  2.060          O  
ATOM   2146  H   SER A 130      38.080  32.828  -6.800  1.00  1.780          H  
ATOM   2147  HA  SER A 130      35.718  31.270  -6.712  1.00  1.760          H  
ATOM   2148 1HB  SER A 130      37.199  29.363  -6.625  1.00  2.470          H  
ATOM   2149 2HB  SER A 130      37.833  30.571  -7.731  1.00  2.470          H  
ATOM   2150  HG  SER A 130      39.404  29.723  -6.365  1.00  2.470          H  
ATOM   2151  N   TRP A 131      37.021  31.686  -3.725  1.00  1.340          N  
ATOM   2152  CA  TRP A 131      36.700  31.410  -2.330  1.00  1.270          C  
ATOM   2153  C   TRP A 131      35.299  31.866  -1.995  1.00  1.200          C  
ATOM   2154  O   TRP A 131      34.549  31.141  -1.349  1.00  1.150          O  
ATOM   2155  CB  TRP A 131      37.670  32.037  -1.347  1.00  1.810          C  
ATOM   2156  CG  TRP A 131      37.245  31.763   0.062  1.00  1.810          C  
ATOM   2157  CD1 TRP A 131      36.785  32.673   0.960  1.00  1.810          C  
ATOM   2158  CD2 TRP A 131      37.200  30.478   0.738  1.00  1.810          C  
ATOM   2159  NE1 TRP A 131      36.476  32.055   2.142  1.00  1.810          N  
ATOM   2160  CE2 TRP A 131      36.724  30.715   2.023  1.00  1.810          C  
ATOM   2161  CE3 TRP A 131      37.520  29.165   0.358  1.00  1.810          C  
ATOM   2162  CZ2 TRP A 131      36.562  29.698   2.938  1.00  1.810          C  
ATOM   2163  CZ3 TRP A 131      37.362  28.152   1.278  1.00  1.810          C  
ATOM   2164  CH2 TRP A 131      36.896  28.409   2.534  1.00  1.810          C  
ATOM   2165  H   TRP A 131      37.779  32.305  -3.971  1.00  1.610          H  
ATOM   2166  HA  TRP A 131      36.741  30.332  -2.188  1.00  1.520          H  
ATOM   2167 1HB  TRP A 131      38.666  31.630  -1.499  1.00  2.170          H  
ATOM   2168 2HB  TRP A 131      37.716  33.111  -1.499  1.00  2.170          H  
ATOM   2169  HD1 TRP A 131      36.679  33.738   0.768  1.00  2.170          H  
ATOM   2170  HE1 TRP A 131      36.118  32.512   2.969  1.00  2.170          H  
ATOM   2171  HE3 TRP A 131      37.893  28.946  -0.643  1.00  2.170          H  
ATOM   2172  HZ2 TRP A 131      36.189  29.880   3.944  1.00  2.170          H  
ATOM   2173  HZ3 TRP A 131      37.615  27.138   0.978  1.00  2.170          H  
ATOM   2174  HH2 TRP A 131      36.780  27.584   3.235  1.00  2.170          H  
ATOM   2175  N   PHE A 132      34.957  33.091  -2.404  1.00  1.220          N  
ATOM   2176  CA  PHE A 132      33.636  33.651  -2.171  1.00  1.170          C  
ATOM   2177  C   PHE A 132      32.604  32.739  -2.799  1.00  1.150          C  
ATOM   2178  O   PHE A 132      31.661  32.303  -2.132  1.00  1.110          O  
ATOM   2179  CB  PHE A 132      33.564  35.077  -2.704  1.00  1.660          C  
ATOM   2180  CG  PHE A 132      32.216  35.769  -2.655  1.00  1.660          C  
ATOM   2181  CD1 PHE A 132      31.625  36.166  -1.452  1.00  1.660          C  
ATOM   2182  CD2 PHE A 132      31.583  36.105  -3.835  1.00  1.660          C  
ATOM   2183  CE1 PHE A 132      30.430  36.871  -1.461  1.00  1.660          C  
ATOM   2184  CE2 PHE A 132      30.405  36.804  -3.831  1.00  1.660          C  
ATOM   2185  CZ  PHE A 132      29.835  37.188  -2.649  1.00  1.660          C  
ATOM   2186  H   PHE A 132      35.635  33.647  -2.907  1.00  1.460          H  
ATOM   2187  HA  PHE A 132      33.462  33.685  -1.097  1.00  1.400          H  
ATOM   2188 1HB  PHE A 132      34.274  35.696  -2.166  1.00  1.990          H  
ATOM   2189 2HB  PHE A 132      33.892  35.079  -3.746  1.00  1.990          H  
ATOM   2190  HD1 PHE A 132      32.117  35.928  -0.510  1.00  1.990          H  
ATOM   2191  HD2 PHE A 132      32.046  35.818  -4.783  1.00  1.990          H  
ATOM   2192  HE1 PHE A 132      29.967  37.188  -0.538  1.00  1.990          H  
ATOM   2193  HE2 PHE A 132      29.929  37.064  -4.771  1.00  1.990          H  
ATOM   2194  HZ  PHE A 132      28.911  37.754  -2.661  1.00  1.990          H  
ATOM   2195  N   SER A 133      32.820  32.366  -4.062  1.00  1.200          N  
ATOM   2196  CA  SER A 133      31.871  31.483  -4.727  1.00  1.200          C  
ATOM   2197  C   SER A 133      31.651  30.199  -3.917  1.00  1.150          C  
ATOM   2198  O   SER A 133      30.497  29.790  -3.707  1.00  1.110          O  
ATOM   2199  CB  SER A 133      32.364  31.127  -6.115  1.00  1.680          C  
ATOM   2200  OG  SER A 133      31.454  30.280  -6.769  1.00  1.680          O  
ATOM   2201  H   SER A 133      33.626  32.741  -4.575  1.00  1.440          H  
ATOM   2202  HA  SER A 133      30.919  32.004  -4.813  1.00  1.440          H  
ATOM   2203 1HB  SER A 133      32.508  32.038  -6.694  1.00  2.020          H  
ATOM   2204 2HB  SER A 133      33.329  30.634  -6.037  1.00  2.020          H  
ATOM   2205  HG  SER A 133      31.839  30.087  -7.626  1.00  2.020          H  
ATOM   2206  N   LEU A 134      32.737  29.560  -3.440  1.00  1.180          N  
ATOM   2207  CA  LEU A 134      32.596  28.347  -2.643  1.00  1.160          C  
ATOM   2208  C   LEU A 134      31.873  28.627  -1.328  1.00  1.090          C  
ATOM   2209  O   LEU A 134      30.921  27.938  -0.981  1.00  1.060          O  
ATOM   2210  CB  LEU A 134      33.963  27.709  -2.343  1.00  1.630          C  
ATOM   2211  CG  LEU A 134      33.946  26.394  -1.468  1.00  1.630          C  
ATOM   2212  CD1 LEU A 134      33.151  25.279  -2.179  1.00  1.630          C  
ATOM   2213  CD2 LEU A 134      35.378  25.953  -1.211  1.00  1.630          C  
ATOM   2214  H   LEU A 134      33.673  29.912  -3.669  1.00  1.420          H  
ATOM   2215  HA  LEU A 134      32.008  27.647  -3.225  1.00  1.390          H  
ATOM   2216 1HB  LEU A 134      34.449  27.482  -3.289  1.00  1.960          H  
ATOM   2217 2HB  LEU A 134      34.576  28.453  -1.822  1.00  1.960          H  
ATOM   2218  HG  LEU A 134      33.460  26.601  -0.514  1.00  1.960          H  
ATOM   2219 1HD1 LEU A 134      33.149  24.388  -1.554  1.00  1.960          H  
ATOM   2220 2HD1 LEU A 134      32.124  25.589  -2.343  1.00  1.960          H  
ATOM   2221 3HD1 LEU A 134      33.617  25.049  -3.136  1.00  1.960          H  
ATOM   2222 1HD2 LEU A 134      35.381  25.060  -0.588  1.00  1.960          H  
ATOM   2223 2HD2 LEU A 134      35.876  25.739  -2.158  1.00  1.960          H  
ATOM   2224 3HD2 LEU A 134      35.900  26.751  -0.703  1.00  1.960          H  
ATOM   2225  N   PHE A 135      32.250  29.689  -0.623  1.00  1.060          N  
ATOM   2226  CA  PHE A 135      31.634  30.066   0.646  1.00  1.010          C  
ATOM   2227  C   PHE A 135      30.115  30.135   0.530  1.00  0.970          C  
ATOM   2228  O   PHE A 135      29.382  29.567   1.364  1.00  0.930          O  
ATOM   2229  CB  PHE A 135      32.235  31.395   1.105  1.00  1.430          C  
ATOM   2230  CG  PHE A 135      31.559  32.080   2.239  1.00  1.430          C  
ATOM   2231  CD1 PHE A 135      31.651  31.622   3.538  1.00  1.430          C  
ATOM   2232  CD2 PHE A 135      30.847  33.251   1.992  1.00  1.430          C  
ATOM   2233  CE1 PHE A 135      31.029  32.307   4.562  1.00  1.430          C  
ATOM   2234  CE2 PHE A 135      30.237  33.931   3.011  1.00  1.430          C  
ATOM   2235  CZ  PHE A 135      30.327  33.460   4.295  1.00  1.430          C  
ATOM   2236  H   PHE A 135      33.029  30.255  -0.966  1.00  1.270          H  
ATOM   2237  HA  PHE A 135      31.884  29.299   1.380  1.00  1.210          H  
ATOM   2238 1HB  PHE A 135      33.280  31.235   1.379  1.00  1.720          H  
ATOM   2239 2HB  PHE A 135      32.242  32.074   0.271  1.00  1.720          H  
ATOM   2240  HD1 PHE A 135      32.215  30.714   3.749  1.00  1.720          H  
ATOM   2241  HD2 PHE A 135      30.781  33.625   0.966  1.00  1.720          H  
ATOM   2242  HE1 PHE A 135      31.100  31.938   5.586  1.00  1.720          H  
ATOM   2243  HE2 PHE A 135      29.686  34.842   2.807  1.00  1.720          H  
ATOM   2244  HZ  PHE A 135      29.848  33.999   5.104  1.00  1.720          H  
ATOM   2245  N   ILE A 136      29.642  30.839  -0.496  1.00  0.990          N  
ATOM   2246  CA  ILE A 136      28.216  30.947  -0.698  1.00  0.960          C  
ATOM   2247  C   ILE A 136      27.639  29.582  -1.101  1.00  0.940          C  
ATOM   2248  O   ILE A 136      26.606  29.181  -0.566  1.00  0.900          O  
ATOM   2249  CB  ILE A 136      27.861  32.013  -1.752  1.00  1.360          C  
ATOM   2250  CG1 ILE A 136      28.372  33.463  -1.305  1.00  1.360          C  
ATOM   2251  CG2 ILE A 136      26.340  32.008  -1.993  1.00  1.360          C  
ATOM   2252  CD1 ILE A 136      27.857  33.993   0.036  1.00  1.360          C  
ATOM   2253  H   ILE A 136      30.307  31.297  -1.132  1.00  1.190          H  
ATOM   2254  HA  ILE A 136      27.753  31.228   0.243  1.00  1.150          H  
ATOM   2255  HB  ILE A 136      28.377  31.771  -2.688  1.00  1.630          H  
ATOM   2256 1HG1 ILE A 136      29.459  33.445  -1.267  1.00  1.630          H  
ATOM   2257 2HG1 ILE A 136      28.068  34.175  -2.077  1.00  1.630          H  
ATOM   2258 1HG2 ILE A 136      26.101  32.745  -2.753  1.00  1.630          H  
ATOM   2259 2HG2 ILE A 136      26.018  31.033  -2.337  1.00  1.630          H  
ATOM   2260 3HG2 ILE A 136      25.804  32.251  -1.078  1.00  1.630          H  
ATOM   2261 1HD1 ILE A 136      28.271  34.982   0.212  1.00  1.630          H  
ATOM   2262 2HD1 ILE A 136      26.771  34.057   0.027  1.00  1.630          H  
ATOM   2263 3HD1 ILE A 136      28.168  33.335   0.834  1.00  1.630          H  
ATOM   2264  N   THR A 137      28.305  28.854  -2.009  1.00  1.000          N  
ATOM   2265  CA  THR A 137      27.835  27.548  -2.474  1.00  1.000          C  
ATOM   2266  C   THR A 137      27.623  26.584  -1.318  1.00  0.940          C  
ATOM   2267  O   THR A 137      26.603  25.889  -1.263  1.00  0.900          O  
ATOM   2268  CB  THR A 137      28.823  26.916  -3.466  1.00  1.400          C  
ATOM   2269  OG1 THR A 137      28.973  27.777  -4.595  1.00  1.400          O  
ATOM   2270  CG2 THR A 137      28.281  25.560  -3.943  1.00  1.400          C  
ATOM   2271  H   THR A 137      29.152  29.235  -2.432  1.00  1.200          H  
ATOM   2272  HA  THR A 137      26.893  27.678  -2.985  1.00  1.200          H  
ATOM   2273  HB  THR A 137      29.785  26.775  -2.991  1.00  1.680          H  
ATOM   2274  HG1 THR A 137      29.456  28.590  -4.331  1.00  1.680          H  
ATOM   2275 1HG2 THR A 137      28.981  25.129  -4.652  1.00  1.680          H  
ATOM   2276 2HG2 THR A 137      28.164  24.880  -3.102  1.00  1.680          H  
ATOM   2277 3HG2 THR A 137      27.315  25.705  -4.427  1.00  1.680          H  
ATOM   2278  N   VAL A 138      28.583  26.532  -0.398  1.00  0.950          N  
ATOM   2279  CA  VAL A 138      28.464  25.662   0.750  1.00  0.930          C  
ATOM   2280  C   VAL A 138      27.276  26.114   1.572  1.00  0.860          C  
ATOM   2281  O   VAL A 138      26.435  25.302   1.930  1.00  0.830          O  
ATOM   2282  CB  VAL A 138      29.753  25.654   1.594  1.00  1.310          C  
ATOM   2283  CG1 VAL A 138      29.522  24.890   2.909  1.00  1.310          C  
ATOM   2284  CG2 VAL A 138      30.875  24.992   0.788  1.00  1.310          C  
ATOM   2285  H   VAL A 138      29.405  27.118  -0.527  1.00  1.140          H  
ATOM   2286  HA  VAL A 138      28.282  24.647   0.401  1.00  1.120          H  
ATOM   2287  HB  VAL A 138      30.032  26.685   1.834  1.00  1.570          H  
ATOM   2288 1HG1 VAL A 138      30.441  24.894   3.493  1.00  1.570          H  
ATOM   2289 2HG1 VAL A 138      28.733  25.367   3.490  1.00  1.570          H  
ATOM   2290 3HG1 VAL A 138      29.237  23.862   2.688  1.00  1.570          H  
ATOM   2291 1HG2 VAL A 138      31.798  24.993   1.367  1.00  1.570          H  
ATOM   2292 2HG2 VAL A 138      30.600  23.965   0.547  1.00  1.570          H  
ATOM   2293 3HG2 VAL A 138      31.027  25.546  -0.129  1.00  1.570          H  
ATOM   2294  N   THR A 139      27.138  27.415   1.816  1.00  0.840          N  
ATOM   2295  CA  THR A 139      26.012  27.906   2.602  1.00  0.780          C  
ATOM   2296  C   THR A 139      24.688  27.410   2.012  1.00  0.720          C  
ATOM   2297  O   THR A 139      23.798  26.982   2.759  1.00  0.660          O  
ATOM   2298  CB  THR A 139      26.005  29.446   2.678  1.00  1.120          C  
ATOM   2299  OG1 THR A 139      27.239  29.895   3.271  1.00  1.120          O  
ATOM   2300  CG2 THR A 139      24.811  29.911   3.564  1.00  1.120          C  
ATOM   2301  H   THR A 139      27.856  28.070   1.499  1.00  1.010          H  
ATOM   2302  HA  THR A 139      26.103  27.514   3.613  1.00  0.940          H  
ATOM   2303  HB  THR A 139      25.903  29.874   1.689  1.00  1.340          H  
ATOM   2304  HG1 THR A 139      27.991  29.769   2.638  1.00  1.340          H  
ATOM   2305 1HG2 THR A 139      24.797  30.989   3.637  1.00  1.340          H  
ATOM   2306 2HG2 THR A 139      23.871  29.579   3.139  1.00  1.340          H  
ATOM   2307 3HG2 THR A 139      24.925  29.487   4.551  1.00  1.340          H  
ATOM   2308  N   ILE A 140      24.559  27.458   0.683  1.00  0.750          N  
ATOM   2309  CA  ILE A 140      23.348  27.016  -0.006  1.00  0.710          C  
ATOM   2310  C   ILE A 140      23.111  25.533   0.236  1.00  0.700          C  
ATOM   2311  O   ILE A 140      21.991  25.113   0.545  1.00  0.660          O  
ATOM   2312  CB  ILE A 140      23.443  27.232  -1.523  1.00  1.010          C  
ATOM   2313  CG1 ILE A 140      23.527  28.704  -1.846  1.00  1.010          C  
ATOM   2314  CG2 ILE A 140      22.137  26.656  -2.164  1.00  1.010          C  
ATOM   2315  CD1 ILE A 140      24.007  28.964  -3.254  1.00  1.010          C  
ATOM   2316  H   ILE A 140      25.334  27.878   0.153  1.00  0.900          H  
ATOM   2317  HA  ILE A 140      22.496  27.559   0.382  1.00  0.850          H  
ATOM   2318  HB  ILE A 140      24.324  26.738  -1.934  1.00  1.210          H  
ATOM   2319 1HG1 ILE A 140      22.539  29.143  -1.729  1.00  1.210          H  
ATOM   2320 2HG1 ILE A 140      24.199  29.190  -1.150  1.00  1.210          H  
ATOM   2321 1HG2 ILE A 140      22.131  26.820  -3.221  1.00  1.210          H  
ATOM   2322 2HG2 ILE A 140      22.039  25.592  -1.978  1.00  1.210          H  
ATOM   2323 3HG2 ILE A 140      21.281  27.170  -1.732  1.00  1.210          H  
ATOM   2324 1HD1 ILE A 140      24.047  30.030  -3.412  1.00  1.210          H  
ATOM   2325 2HD1 ILE A 140      24.982  28.562  -3.385  1.00  1.210          H  
ATOM   2326 3HD1 ILE A 140      23.353  28.514  -3.976  1.00  1.210          H  
ATOM   2327  N   LEU A 141      24.155  24.723   0.054  1.00  0.760          N  
ATOM   2328  CA  LEU A 141      24.029  23.289   0.252  1.00  0.780          C  
ATOM   2329  C   LEU A 141      23.690  22.944   1.708  1.00  0.740          C  
ATOM   2330  O   LEU A 141      22.849  22.071   1.961  1.00  0.730          O  
ATOM   2331  CB  LEU A 141      25.345  22.620  -0.161  1.00  1.080          C  
ATOM   2332  CG  LEU A 141      25.695  22.675  -1.690  1.00  1.080          C  
ATOM   2333  CD1 LEU A 141      27.121  22.187  -1.885  1.00  1.080          C  
ATOM   2334  CD2 LEU A 141      24.725  21.817  -2.497  1.00  1.080          C  
ATOM   2335  H   LEU A 141      25.048  25.126  -0.256  1.00  0.910          H  
ATOM   2336  HA  LEU A 141      23.215  22.930  -0.366  1.00  0.940          H  
ATOM   2337 1HB  LEU A 141      26.156  23.108   0.379  1.00  1.300          H  
ATOM   2338 2HB  LEU A 141      25.311  21.575   0.140  1.00  1.300          H  
ATOM   2339  HG  LEU A 141      25.635  23.704  -2.040  1.00  1.300          H  
ATOM   2340 1HD1 LEU A 141      27.378  22.238  -2.943  1.00  1.300          H  
ATOM   2341 2HD1 LEU A 141      27.801  22.822  -1.318  1.00  1.300          H  
ATOM   2342 3HD1 LEU A 141      27.208  21.159  -1.540  1.00  1.300          H  
ATOM   2343 1HD2 LEU A 141      24.998  21.870  -3.549  1.00  1.300          H  
ATOM   2344 2HD2 LEU A 141      24.786  20.781  -2.160  1.00  1.300          H  
ATOM   2345 3HD2 LEU A 141      23.710  22.174  -2.378  1.00  1.300          H  
ATOM   2346  N   VAL A 142      24.302  23.659   2.661  1.00  0.730          N  
ATOM   2347  CA  VAL A 142      24.053  23.438   4.076  1.00  0.720          C  
ATOM   2348  C   VAL A 142      22.608  23.777   4.377  1.00  0.650          C  
ATOM   2349  O   VAL A 142      21.947  23.013   5.076  1.00  0.640          O  
ATOM   2350  CB  VAL A 142      25.033  24.240   4.965  1.00  1.010          C  
ATOM   2351  CG1 VAL A 142      24.623  24.158   6.436  1.00  1.010          C  
ATOM   2352  CG2 VAL A 142      26.442  23.659   4.805  1.00  1.010          C  
ATOM   2353  H   VAL A 142      24.985  24.357   2.374  1.00  0.880          H  
ATOM   2354  HA  VAL A 142      24.208  22.380   4.288  1.00  0.860          H  
ATOM   2355  HB  VAL A 142      25.021  25.289   4.657  1.00  1.210          H  
ATOM   2356 1HG1 VAL A 142      25.323  24.729   7.044  1.00  1.210          H  
ATOM   2357 2HG1 VAL A 142      23.653  24.561   6.556  1.00  1.210          H  
ATOM   2358 3HG1 VAL A 142      24.622  23.121   6.764  1.00  1.210          H  
ATOM   2359 1HG2 VAL A 142      27.144  24.223   5.415  1.00  1.210          H  
ATOM   2360 2HG2 VAL A 142      26.442  22.616   5.120  1.00  1.210          H  
ATOM   2361 3HG2 VAL A 142      26.744  23.714   3.768  1.00  1.210          H  
ATOM   2362  N   ASN A 143      22.119  24.910   3.859  1.00  0.620          N  
ATOM   2363  CA  ASN A 143      20.733  25.324   4.022  1.00  0.590          C  
ATOM   2364  C   ASN A 143      19.796  24.254   3.484  1.00  0.580          C  
ATOM   2365  O   ASN A 143      18.899  23.793   4.191  1.00  0.580          O  
ATOM   2366  CB  ASN A 143      20.478  26.649   3.313  1.00  0.840          C  
ATOM   2367  CG  ASN A 143      19.057  27.199   3.485  1.00  0.840          C  
ATOM   2368  OD1 ASN A 143      18.662  27.760   4.516  1.00  0.840          O  
ATOM   2369  ND2 ASN A 143      18.262  27.009   2.469  1.00  0.840          N  
ATOM   2370  H   ASN A 143      22.751  25.522   3.339  1.00  0.740          H  
ATOM   2371  HA  ASN A 143      20.518  25.433   5.074  1.00  0.710          H  
ATOM   2372 1HB  ASN A 143      21.185  27.389   3.698  1.00  1.010          H  
ATOM   2373 2HB  ASN A 143      20.685  26.539   2.251  1.00  1.010          H  
ATOM   2374 1HD2 ASN A 143      17.305  27.321   2.509  1.00  1.010          H  
ATOM   2375 2HD2 ASN A 143      18.600  26.565   1.641  1.00  1.010          H  
ATOM   2376  N   CYS A 144      20.040  23.771   2.259  1.00  0.590          N  
ATOM   2377  CA  CYS A 144      19.137  22.778   1.690  1.00  0.590          C  
ATOM   2378  C   CYS A 144      18.988  21.594   2.628  1.00  0.620          C  
ATOM   2379  O   CYS A 144      17.883  21.073   2.772  1.00  0.620          O  
ATOM   2380  CB  CYS A 144      19.604  22.272   0.333  1.00  0.830          C  
ATOM   2381  SG  CYS A 144      18.407  21.127  -0.432  1.00  0.830          S  
ATOM   2382  H   CYS A 144      20.814  24.146   1.699  1.00  0.710          H  
ATOM   2383  HA  CYS A 144      18.160  23.241   1.561  1.00  0.710          H  
ATOM   2384 1HB  CYS A 144      19.775  23.114  -0.339  1.00  0.990          H  
ATOM   2385 2HB  CYS A 144      20.556  21.747   0.455  1.00  0.990          H  
ATOM   2386  HG  CYS A 144      18.100  20.489   0.711  1.00  0.990          H  
ATOM   2387  N   VAL A 145      20.103  21.140   3.204  1.00  0.650          N  
ATOM   2388  CA  VAL A 145      20.102  20.054   4.174  1.00  0.690          C  
ATOM   2389  C   VAL A 145      19.462  20.447   5.520  1.00  0.650          C  
ATOM   2390  O   VAL A 145      18.686  19.693   6.088  1.00  0.670          O  
ATOM   2391  CB  VAL A 145      21.535  19.550   4.417  1.00  0.950          C  
ATOM   2392  CG1 VAL A 145      21.562  18.523   5.566  1.00  0.950          C  
ATOM   2393  CG2 VAL A 145      22.056  18.930   3.132  1.00  0.950          C  
ATOM   2394  H   VAL A 145      20.992  21.582   2.940  1.00  0.780          H  
ATOM   2395  HA  VAL A 145      19.522  19.232   3.754  1.00  0.830          H  
ATOM   2396  HB  VAL A 145      22.171  20.392   4.700  1.00  1.140          H  
ATOM   2397 1HG1 VAL A 145      22.583  18.182   5.716  1.00  1.140          H  
ATOM   2398 2HG1 VAL A 145      21.203  18.968   6.493  1.00  1.140          H  
ATOM   2399 3HG1 VAL A 145      20.928  17.671   5.308  1.00  1.140          H  
ATOM   2400 1HG2 VAL A 145      23.075  18.580   3.284  1.00  1.140          H  
ATOM   2401 2HG2 VAL A 145      21.421  18.091   2.852  1.00  1.140          H  
ATOM   2402 3HG2 VAL A 145      22.045  19.672   2.334  1.00  1.140          H  
ATOM   2403  N   CYS A 146      19.798  21.615   6.062  1.00  0.630          N  
ATOM   2404  CA  CYS A 146      19.257  22.028   7.357  1.00  0.630          C  
ATOM   2405  C   CYS A 146      17.737  22.137   7.313  1.00  0.620          C  
ATOM   2406  O   CYS A 146      17.052  21.812   8.283  1.00  0.660          O  
ATOM   2407  CB  CYS A 146      19.865  23.355   7.790  1.00  0.880          C  
ATOM   2408  SG  CYS A 146      21.605  23.211   8.186  1.00  0.880          S  
ATOM   2409  H   CYS A 146      20.461  22.209   5.580  1.00  0.760          H  
ATOM   2410  HA  CYS A 146      19.529  21.275   8.095  1.00  0.760          H  
ATOM   2411 1HB  CYS A 146      19.754  24.084   6.988  1.00  1.060          H  
ATOM   2412 2HB  CYS A 146      19.343  23.738   8.664  1.00  1.060          H  
ATOM   2413  HG  CYS A 146      21.985  22.955   6.900  1.00  1.060          H  
ATOM   2414  N   MET A 147      17.206  22.536   6.168  1.00  0.570          N  
ATOM   2415  CA  MET A 147      15.773  22.656   5.950  1.00  0.570          C  
ATOM   2416  C   MET A 147      15.033  21.308   6.081  1.00  0.550          C  
ATOM   2417  O   MET A 147      13.813  21.297   6.260  1.00  0.580          O  
ATOM   2418  CB  MET A 147      15.507  23.279   4.574  1.00  0.800          C  
ATOM   2419  CG  MET A 147      15.833  24.805   4.409  1.00  0.800          C  
ATOM   2420  SD  MET A 147      14.831  25.923   5.431  1.00  0.800          S  
ATOM   2421  CE  MET A 147      13.215  25.792   4.661  1.00  0.800          C  
ATOM   2422  H   MET A 147      17.841  22.827   5.420  1.00  0.680          H  
ATOM   2423  HA  MET A 147      15.373  23.322   6.711  1.00  0.680          H  
ATOM   2424 1HB  MET A 147      16.105  22.744   3.832  1.00  0.960          H  
ATOM   2425 2HB  MET A 147      14.478  23.134   4.320  1.00  0.960          H  
ATOM   2426 1HG  MET A 147      16.868  24.974   4.676  1.00  0.960          H  
ATOM   2427 2HG  MET A 147      15.712  25.087   3.364  1.00  0.960          H  
ATOM   2428 1HE  MET A 147      12.515  26.435   5.193  1.00  0.960          H  
ATOM   2429 2HE  MET A 147      13.277  26.111   3.619  1.00  0.960          H  
ATOM   2430 3HE  MET A 147      12.862  24.764   4.707  1.00  0.960          H  
ATOM   2431  N   THR A 148      15.744  20.165   5.978  1.00  0.560          N  
ATOM   2432  CA  THR A 148      15.115  18.848   6.045  1.00  0.600          C  
ATOM   2433  C   THR A 148      15.084  18.329   7.479  1.00  0.720          C  
ATOM   2434  O   THR A 148      14.602  17.221   7.722  1.00  0.860          O  
ATOM   2435  CB  THR A 148      15.874  17.776   5.217  1.00  0.820          C  
ATOM   2436  OG1 THR A 148      17.149  17.518   5.796  1.00  0.820          O  
ATOM   2437  CG2 THR A 148      16.102  18.273   3.799  1.00  0.820          C  
ATOM   2438  H   THR A 148      16.763  20.187   5.874  1.00  0.670          H  
ATOM   2439  HA  THR A 148      14.094  18.920   5.685  1.00  0.720          H  
ATOM   2440  HB  THR A 148      15.309  16.864   5.204  1.00  0.990          H  
ATOM   2441  HG1 THR A 148      17.038  17.011   6.606  1.00  0.990          H  
ATOM   2442 1HG2 THR A 148      16.639  17.518   3.233  1.00  0.990          H  
ATOM   2443 2HG2 THR A 148      15.162  18.463   3.324  1.00  0.990          H  
ATOM   2444 3HG2 THR A 148      16.686  19.181   3.826  1.00  0.990          H  
ATOM   2445  N   ARG A 149      15.654  19.085   8.418  1.00  0.810          N  
ATOM   2446  CA  ARG A 149      15.736  18.672   9.810  1.00  1.000          C  
ATOM   2447  C   ARG A 149      14.460  18.984  10.603  1.00  1.050          C  
ATOM   2448  O   ARG A 149      13.903  20.086  10.533  1.00  1.800          O  
ATOM   2449  CB  ARG A 149      16.927  19.355  10.470  1.00  1.320          C  
ATOM   2450  CG  ARG A 149      17.232  18.906  11.875  1.00  1.320          C  
ATOM   2451  CD  ARG A 149      18.430  19.592  12.435  1.00  1.320          C  
ATOM   2452  NE  ARG A 149      18.622  19.264  13.847  1.00  1.320          N  
ATOM   2453  CZ  ARG A 149      19.314  18.242  14.355  1.00  1.320          C  
ATOM   2454  NH1 ARG A 149      19.960  17.370  13.594  1.00  1.320          N  
ATOM   2455  NH2 ARG A 149      19.317  18.148  15.661  1.00  1.320          N  
ATOM   2456  H   ARG A 149      16.047  19.995   8.163  1.00  0.970          H  
ATOM   2457  HA  ARG A 149      15.901  17.596   9.835  1.00  1.200          H  
ATOM   2458 1HB  ARG A 149      17.819  19.203   9.861  1.00  1.590          H  
ATOM   2459 2HB  ARG A 149      16.744  20.430  10.507  1.00  1.590          H  
ATOM   2460 1HG  ARG A 149      16.394  19.126  12.497  1.00  1.590          H  
ATOM   2461 2HG  ARG A 149      17.411  17.834  11.885  1.00  1.590          H  
ATOM   2462 1HD  ARG A 149      19.321  19.310  11.881  1.00  1.590          H  
ATOM   2463 2HD  ARG A 149      18.287  20.672  12.357  1.00  1.590          H  
ATOM   2464  HE  ARG A 149      18.164  19.865  14.555  1.00  1.590          H  
ATOM   2465 1HH1 ARG A 149      19.946  17.460  12.589  1.00  1.590          H  
ATOM   2466 2HH1 ARG A 149      20.471  16.610  14.019  1.00  1.590          H  
ATOM   2467 1HH2 ARG A 149      18.778  18.864  16.189  1.00  1.590          H  
ATOM   2468 2HH2 ARG A 149      19.813  17.408  16.130  1.00  1.590          H  
ATOM   2469  N   THR A 150      14.022  18.029  11.422  1.00  1.160          N  
ATOM   2470  CA  THR A 150      12.855  18.207  12.285  1.00  1.160          C  
ATOM   2471  C   THR A 150      13.250  18.938  13.564  1.00  1.300          C  
ATOM   2472  O   THR A 150      13.267  18.335  14.643  1.00  2.120          O  
ATOM   2473  CB  THR A 150      12.255  16.863  12.703  1.00  1.620          C  
ATOM   2474  OG1 THR A 150      13.275  16.118  13.363  1.00  1.620          O  
ATOM   2475  CG2 THR A 150      11.752  16.091  11.482  1.00  1.620          C  
ATOM   2476  H   THR A 150      14.498  17.135  11.449  1.00  1.390          H  
ATOM   2477  HA  THR A 150      12.108  18.801  11.761  1.00  1.390          H  
ATOM   2478  HB  THR A 150      11.428  17.029  13.394  1.00  1.950          H  
ATOM   2479  HG1 THR A 150      13.479  16.588  14.207  1.00  1.950          H  
ATOM   2480 1HG2 THR A 150      11.339  15.130  11.797  1.00  1.950          H  
ATOM   2481 2HG2 THR A 150      10.978  16.665  10.976  1.00  1.950          H  
ATOM   2482 3HG2 THR A 150      12.572  15.912  10.786  1.00  1.950          H  
ATOM   2483  N   ASP A 151      13.619  20.207  13.425  1.00  1.250          N  
ATOM   2484  CA  ASP A 151      14.111  21.024  14.539  1.00  1.510          C  
ATOM   2485  C   ASP A 151      13.849  22.516  14.312  1.00  1.620          C  
ATOM   2486  O   ASP A 151      13.320  22.910  13.273  1.00  2.310          O  
ATOM   2487  CB  ASP A 151      15.616  20.733  14.716  1.00  2.010          C  
ATOM   2488  CG  ASP A 151      16.246  21.010  16.095  1.00  2.010          C  
ATOM   2489  OD1 ASP A 151      15.670  21.748  16.866  1.00  2.010          O  
ATOM   2490  OD2 ASP A 151      17.339  20.505  16.329  1.00  2.010          O  
ATOM   2491  H   ASP A 151      13.569  20.581  12.473  1.00  1.500          H  
ATOM   2492  HA  ASP A 151      13.588  20.721  15.446  1.00  1.810          H  
ATOM   2493 1HB  ASP A 151      15.759  19.675  14.543  1.00  2.410          H  
ATOM   2494 2HB  ASP A 151      16.177  21.263  13.956  1.00  2.410          H  
ATOM   2495  N   LEU A 152      14.256  23.341  15.278  1.00  1.690          N  
ATOM   2496  CA  LEU A 152      14.062  24.790  15.245  1.00  2.150          C  
ATOM   2497  C   LEU A 152      15.366  25.587  15.468  1.00  1.940          C  
ATOM   2498  O   LEU A 152      15.408  26.453  16.349  1.00  2.130          O  
ATOM   2499  CB  LEU A 152      13.064  25.181  16.349  1.00  2.830          C  
ATOM   2500  CG  LEU A 152      11.638  24.551  16.275  1.00  2.830          C  
ATOM   2501  CD1 LEU A 152      10.897  24.868  17.564  1.00  2.830          C  
ATOM   2502  CD2 LEU A 152      10.877  25.091  15.078  1.00  2.830          C  
ATOM   2503  H   LEU A 152      14.698  22.913  16.095  1.00  2.030          H  
ATOM   2504  HA  LEU A 152      13.659  25.064  14.274  1.00  2.580          H  
ATOM   2505 1HB  LEU A 152      13.495  24.898  17.309  1.00  3.390          H  
ATOM   2506 2HB  LEU A 152      12.945  26.264  16.337  1.00  3.390          H  
ATOM   2507  HG  LEU A 152      11.722  23.469  16.190  1.00  3.390          H  
ATOM   2508 1HD1 LEU A 152       9.903  24.419  17.534  1.00  3.390          H  
ATOM   2509 2HD1 LEU A 152      11.449  24.463  18.413  1.00  3.390          H  
ATOM   2510 3HD1 LEU A 152      10.803  25.947  17.676  1.00  3.390          H  
ATOM   2511 1HD2 LEU A 152       9.885  24.643  15.049  1.00  3.390          H  
ATOM   2512 2HD2 LEU A 152      10.785  26.173  15.164  1.00  3.390          H  
ATOM   2513 3HD2 LEU A 152      11.403  24.844  14.158  1.00  3.390          H  
ATOM   2514  N   PRO A 153      16.434  25.380  14.669  1.00  2.260          N  
ATOM   2515  CA  PRO A 153      17.770  25.922  14.872  1.00  2.530          C  
ATOM   2516  C   PRO A 153      17.874  27.402  14.512  1.00  1.940          C  
ATOM   2517  O   PRO A 153      18.621  27.764  13.598  1.00  2.270          O  
ATOM   2518  CB  PRO A 153      18.601  25.077  13.904  1.00  3.790          C  
ATOM   2519  CG  PRO A 153      17.650  24.808  12.756  1.00  3.790          C  
ATOM   2520  CD  PRO A 153      16.301  24.613  13.414  1.00  3.790          C  
ATOM   2521  HA  PRO A 153      18.077  25.751  15.915  1.00  3.040          H  
ATOM   2522 1HB  PRO A 153      19.517  25.602  13.612  1.00  4.550          H  
ATOM   2523 2HB  PRO A 153      18.921  24.147  14.408  1.00  4.550          H  
ATOM   2524 1HG  PRO A 153      17.648  25.660  12.047  1.00  4.550          H  
ATOM   2525 2HG  PRO A 153      17.980  23.927  12.187  1.00  4.550          H  
ATOM   2526 1HD  PRO A 153      15.487  25.007  12.784  1.00  4.550          H  
ATOM   2527 2HD  PRO A 153      16.215  23.560  13.599  1.00  4.550          H  
ATOM   2528  N   GLU A 154      17.160  28.232  15.270  1.00  1.670          N  
ATOM   2529  CA  GLU A 154      17.103  29.683  15.095  1.00  1.590          C  
ATOM   2530  C   GLU A 154      18.460  30.297  14.792  1.00  1.420          C  
ATOM   2531  O   GLU A 154      18.570  31.183  13.941  1.00  1.790          O  
ATOM   2532  CB  GLU A 154      16.528  30.340  16.350  1.00  2.260          C  
ATOM   2533  CG  GLU A 154      16.368  31.859  16.261  1.00  2.260          C  
ATOM   2534  CD  GLU A 154      15.755  32.447  17.496  1.00  2.260          C  
ATOM   2535  OE1 GLU A 154      15.467  31.703  18.402  1.00  2.260          O  
ATOM   2536  OE2 GLU A 154      15.568  33.640  17.536  1.00  2.260          O  
ATOM   2537  H   GLU A 154      16.579  27.808  15.994  1.00  2.000          H  
ATOM   2538  HA  GLU A 154      16.437  29.895  14.254  1.00  1.910          H  
ATOM   2539 1HB  GLU A 154      15.550  29.907  16.567  1.00  2.710          H  
ATOM   2540 2HB  GLU A 154      17.175  30.123  17.199  1.00  2.710          H  
ATOM   2541 1HG  GLU A 154      17.347  32.317  16.113  1.00  2.710          H  
ATOM   2542 2HG  GLU A 154      15.751  32.101  15.396  1.00  2.710          H  
ATOM   2543  N   LYS A 155      19.483  29.873  15.533  1.00  1.260          N  
ATOM   2544  CA  LYS A 155      20.818  30.427  15.366  1.00  1.310          C  
ATOM   2545  C   LYS A 155      21.393  30.232  13.965  1.00  1.130          C  
ATOM   2546  O   LYS A 155      22.166  31.085  13.508  1.00  1.240          O  
ATOM   2547  CB  LYS A 155      21.772  29.845  16.402  1.00  1.810          C  
ATOM   2548  CG  LYS A 155      21.520  30.333  17.832  1.00  1.810          C  
ATOM   2549  CD  LYS A 155      22.503  29.706  18.825  1.00  1.810          C  
ATOM   2550  CE  LYS A 155      22.256  30.200  20.254  1.00  1.810          C  
ATOM   2551  NZ  LYS A 155      23.194  29.573  21.231  1.00  1.810          N  
ATOM   2552  H   LYS A 155      19.321  29.153  16.224  1.00  1.510          H  
ATOM   2553  HA  LYS A 155      20.750  31.502  15.540  1.00  1.570          H  
ATOM   2554 1HB  LYS A 155      21.695  28.758  16.393  1.00  2.180          H  
ATOM   2555 2HB  LYS A 155      22.797  30.101  16.132  1.00  2.180          H  
ATOM   2556 1HG  LYS A 155      21.629  31.418  17.861  1.00  2.180          H  
ATOM   2557 2HG  LYS A 155      20.500  30.085  18.126  1.00  2.180          H  
ATOM   2558 1HD  LYS A 155      22.400  28.621  18.804  1.00  2.180          H  
ATOM   2559 2HD  LYS A 155      23.522  29.963  18.535  1.00  2.180          H  
ATOM   2560 1HE  LYS A 155      22.386  31.281  20.286  1.00  2.180          H  
ATOM   2561 2HE  LYS A 155      21.234  29.959  20.544  1.00  2.180          H  
ATOM   2562 1HZ  LYS A 155      22.999  29.924  22.159  1.00  2.180          H  
ATOM   2563 2HZ  LYS A 155      23.075  28.569  21.220  1.00  2.180          H  
ATOM   2564 3HZ  LYS A 155      24.146  29.800  20.980  1.00  2.180          H  
ATOM   2565  N   ILE A 156      21.109  29.104  13.296  1.00  1.150          N  
ATOM   2566  CA  ILE A 156      21.696  28.911  11.985  1.00  1.160          C  
ATOM   2567  C   ILE A 156      20.884  29.720  11.004  1.00  0.990          C  
ATOM   2568  O   ILE A 156      21.431  30.288  10.071  1.00  0.970          O  
ATOM   2569  CB  ILE A 156      21.836  27.441  11.520  1.00  1.620          C  
ATOM   2570  CG1 ILE A 156      22.952  27.406  10.423  1.00  1.620          C  
ATOM   2571  CG2 ILE A 156      20.507  26.879  10.923  1.00  1.620          C  
ATOM   2572  CD1 ILE A 156      23.453  26.030  10.037  1.00  1.620          C  
ATOM   2573  H   ILE A 156      20.440  28.423  13.667  1.00  1.380          H  
ATOM   2574  HA  ILE A 156      22.703  29.328  12.001  1.00  1.390          H  
ATOM   2575  HB  ILE A 156      22.147  26.827  12.364  1.00  1.940          H  
ATOM   2576 1HG1 ILE A 156      22.569  27.899   9.542  1.00  1.940          H  
ATOM   2577 2HG1 ILE A 156      23.807  27.981  10.783  1.00  1.940          H  
ATOM   2578 1HG2 ILE A 156      20.641  25.854  10.610  1.00  1.940          H  
ATOM   2579 2HG2 ILE A 156      19.738  26.911  11.661  1.00  1.940          H  
ATOM   2580 3HG2 ILE A 156      20.197  27.462  10.063  1.00  1.940          H  
ATOM   2581 1HD1 ILE A 156      24.224  26.128   9.276  1.00  1.940          H  
ATOM   2582 2HD1 ILE A 156      23.874  25.533  10.910  1.00  1.940          H  
ATOM   2583 3HD1 ILE A 156      22.648  25.444   9.646  1.00  1.940          H  
ATOM   2584  N   GLU A 157      19.567  29.791  11.238  1.00  0.960          N  
ATOM   2585  CA  GLU A 157      18.711  30.550  10.338  1.00  0.930          C  
ATOM   2586  C   GLU A 157      19.180  32.004  10.315  1.00  0.880          C  
ATOM   2587  O   GLU A 157      19.231  32.632   9.245  1.00  0.870          O  
ATOM   2588  CB  GLU A 157      17.252  30.454  10.781  1.00  1.310          C  
ATOM   2589  CG  GLU A 157      16.631  29.071  10.602  1.00  1.310          C  
ATOM   2590  CD  GLU A 157      15.216  28.998  11.118  1.00  1.310          C  
ATOM   2591  OE1 GLU A 157      14.831  29.884  11.836  1.00  1.310          O  
ATOM   2592  OE2 GLU A 157      14.507  28.079  10.748  1.00  1.310          O  
ATOM   2593  H   GLU A 157      19.174  29.274  12.031  1.00  1.150          H  
ATOM   2594  HA  GLU A 157      18.803  30.136   9.335  1.00  1.120          H  
ATOM   2595 1HB  GLU A 157      17.176  30.721  11.833  1.00  1.580          H  
ATOM   2596 2HB  GLU A 157      16.654  31.169  10.220  1.00  1.580          H  
ATOM   2597 1HG  GLU A 157      16.643  28.815   9.545  1.00  1.580          H  
ATOM   2598 2HG  GLU A 157      17.245  28.342  11.137  1.00  1.580          H  
ATOM   2599  N   TYR A 158      19.566  32.520  11.492  1.00  0.900          N  
ATOM   2600  CA  TYR A 158      20.126  33.855  11.600  1.00  0.950          C  
ATOM   2601  C   TYR A 158      21.385  33.977  10.757  1.00  0.960          C  
ATOM   2602  O   TYR A 158      21.502  34.899   9.950  1.00  1.190          O  
ATOM   2603  CB  TYR A 158      20.445  34.211  13.042  1.00  1.310          C  
ATOM   2604  CG  TYR A 158      21.178  35.522  13.158  1.00  1.310          C  
ATOM   2605  CD1 TYR A 158      20.490  36.718  13.074  1.00  1.310          C  
ATOM   2606  CD2 TYR A 158      22.557  35.521  13.338  1.00  1.310          C  
ATOM   2607  CE1 TYR A 158      21.175  37.911  13.171  1.00  1.310          C  
ATOM   2608  CE2 TYR A 158      23.238  36.708  13.433  1.00  1.310          C  
ATOM   2609  CZ  TYR A 158      22.552  37.904  13.352  1.00  1.310          C  
ATOM   2610  OH  TYR A 158      23.232  39.098  13.449  1.00  1.310          O  
ATOM   2611  H   TYR A 158      19.428  31.961  12.342  1.00  1.080          H  
ATOM   2612  HA  TYR A 158      19.397  34.568  11.217  1.00  1.140          H  
ATOM   2613 1HB  TYR A 158      19.523  34.269  13.620  1.00  1.570          H  
ATOM   2614 2HB  TYR A 158      21.060  33.431  13.483  1.00  1.570          H  
ATOM   2615  HD1 TYR A 158      19.411  36.720  12.929  1.00  1.570          H  
ATOM   2616  HD2 TYR A 158      23.098  34.579  13.400  1.00  1.570          H  
ATOM   2617  HE1 TYR A 158      20.636  38.854  13.104  1.00  1.570          H  
ATOM   2618  HE2 TYR A 158      24.318  36.706  13.571  1.00  1.570          H  
ATOM   2619  HH  TYR A 158      24.175  38.927  13.507  1.00  1.570          H  
ATOM   2620  N   VAL A 159      22.322  33.038  10.931  1.00  0.930          N  
ATOM   2621  CA  VAL A 159      23.576  33.072  10.194  1.00  0.970          C  
ATOM   2622  C   VAL A 159      23.363  32.995   8.695  1.00  0.900          C  
ATOM   2623  O   VAL A 159      24.040  33.705   7.952  1.00  0.930          O  
ATOM   2624  CB  VAL A 159      24.513  31.944  10.653  1.00  1.340          C  
ATOM   2625  CG1 VAL A 159      25.733  31.833   9.723  1.00  1.340          C  
ATOM   2626  CG2 VAL A 159      24.968  32.246  12.071  1.00  1.340          C  
ATOM   2627  H   VAL A 159      22.168  32.303  11.630  1.00  1.120          H  
ATOM   2628  HA  VAL A 159      24.063  34.021  10.420  1.00  1.160          H  
ATOM   2629  HB  VAL A 159      23.975  30.996  10.629  1.00  1.610          H  
ATOM   2630 1HG1 VAL A 159      26.381  31.033  10.074  1.00  1.610          H  
ATOM   2631 2HG1 VAL A 159      25.417  31.606   8.710  1.00  1.610          H  
ATOM   2632 3HG1 VAL A 159      26.285  32.774   9.725  1.00  1.610          H  
ATOM   2633 1HG2 VAL A 159      25.624  31.453  12.420  1.00  1.610          H  
ATOM   2634 2HG2 VAL A 159      25.505  33.193  12.084  1.00  1.610          H  
ATOM   2635 3HG2 VAL A 159      24.109  32.315  12.725  1.00  1.610          H  
ATOM   2636  N   PHE A 160      22.473  32.116   8.239  1.00  0.820          N  
ATOM   2637  CA  PHE A 160      22.197  32.002   6.821  1.00  0.810          C  
ATOM   2638  C   PHE A 160      21.691  33.327   6.296  1.00  0.800          C  
ATOM   2639  O   PHE A 160      22.201  33.847   5.303  1.00  0.810          O  
ATOM   2640  CB  PHE A 160      21.090  30.979   6.569  1.00  1.140          C  
ATOM   2641  CG  PHE A 160      21.414  29.526   6.723  1.00  1.140          C  
ATOM   2642  CD1 PHE A 160      20.390  28.662   7.050  1.00  1.140          C  
ATOM   2643  CD2 PHE A 160      22.683  28.999   6.541  1.00  1.140          C  
ATOM   2644  CE1 PHE A 160      20.611  27.336   7.193  1.00  1.140          C  
ATOM   2645  CE2 PHE A 160      22.895  27.654   6.680  1.00  1.140          C  
ATOM   2646  CZ  PHE A 160      21.849  26.836   7.008  1.00  1.140          C  
ATOM   2647  H   PHE A 160      21.980  31.518   8.901  1.00  0.980          H  
ATOM   2648  HA  PHE A 160      23.112  31.750   6.291  1.00  0.970          H  
ATOM   2649 1HB  PHE A 160      20.282  31.195   7.263  1.00  1.370          H  
ATOM   2650 2HB  PHE A 160      20.690  31.129   5.589  1.00  1.370          H  
ATOM   2651  HD1 PHE A 160      19.387  29.052   7.194  1.00  1.370          H  
ATOM   2652  HD2 PHE A 160      23.512  29.640   6.288  1.00  1.370          H  
ATOM   2653  HE1 PHE A 160      19.787  26.677   7.452  1.00  1.370          H  
ATOM   2654  HE2 PHE A 160      23.887  27.235   6.535  1.00  1.370          H  
ATOM   2655  HZ  PHE A 160      22.000  25.789   7.122  1.00  1.370          H  
ATOM   2656  N   THR A 161      20.760  33.947   7.025  1.00  0.800          N  
ATOM   2657  CA  THR A 161      20.186  35.212   6.603  1.00  0.830          C  
ATOM   2658  C   THR A 161      21.307  36.235   6.435  1.00  0.860          C  
ATOM   2659  O   THR A 161      21.324  36.986   5.447  1.00  0.860          O  
ATOM   2660  CB  THR A 161      19.124  35.703   7.615  1.00  1.150          C  
ATOM   2661  OG1 THR A 161      18.081  34.711   7.727  1.00  1.150          O  
ATOM   2662  CG2 THR A 161      18.495  37.010   7.113  1.00  1.150          C  
ATOM   2663  H   THR A 161      20.382  33.498   7.862  1.00  0.960          H  
ATOM   2664  HA  THR A 161      19.703  35.071   5.639  1.00  1.000          H  
ATOM   2665  HB  THR A 161      19.579  35.861   8.591  1.00  1.380          H  
ATOM   2666  HG1 THR A 161      18.420  33.940   8.250  1.00  1.380          H  
ATOM   2667 1HG2 THR A 161      17.738  37.339   7.824  1.00  1.380          H  
ATOM   2668 2HG2 THR A 161      19.262  37.775   7.023  1.00  1.380          H  
ATOM   2669 3HG2 THR A 161      18.031  36.847   6.141  1.00  1.380          H  
ATOM   2670  N   VAL A 162      22.238  36.270   7.397  1.00  0.920          N  
ATOM   2671  CA  VAL A 162      23.378  37.172   7.339  1.00  0.970          C  
ATOM   2672  C   VAL A 162      24.272  36.872   6.130  1.00  0.950          C  
ATOM   2673  O   VAL A 162      24.695  37.807   5.451  1.00  0.980          O  
ATOM   2674  CB  VAL A 162      24.206  37.110   8.641  1.00  1.340          C  
ATOM   2675  CG1 VAL A 162      25.518  37.904   8.488  1.00  1.340          C  
ATOM   2676  CG2 VAL A 162      23.379  37.688   9.789  1.00  1.340          C  
ATOM   2677  H   VAL A 162      22.112  35.655   8.209  1.00  1.100          H  
ATOM   2678  HA  VAL A 162      22.998  38.187   7.240  1.00  1.160          H  
ATOM   2679  HB  VAL A 162      24.460  36.075   8.857  1.00  1.610          H  
ATOM   2680 1HG1 VAL A 162      26.080  37.846   9.418  1.00  1.610          H  
ATOM   2681 2HG1 VAL A 162      26.127  37.495   7.683  1.00  1.610          H  
ATOM   2682 3HG1 VAL A 162      25.288  38.947   8.268  1.00  1.610          H  
ATOM   2683 1HG2 VAL A 162      23.955  37.637  10.704  1.00  1.610          H  
ATOM   2684 2HG2 VAL A 162      23.133  38.726   9.575  1.00  1.610          H  
ATOM   2685 3HG2 VAL A 162      22.463  37.126   9.912  1.00  1.610          H  
ATOM   2686  N   ILE A 163      24.572  35.595   5.861  1.00  0.920          N  
ATOM   2687  CA  ILE A 163      25.405  35.230   4.712  1.00  0.920          C  
ATOM   2688  C   ILE A 163      24.769  35.622   3.387  1.00  0.910          C  
ATOM   2689  O   ILE A 163      25.466  36.112   2.494  1.00  0.940          O  
ATOM   2690  CB  ILE A 163      25.765  33.735   4.678  1.00  1.290          C  
ATOM   2691  CG1 ILE A 163      26.708  33.427   5.859  1.00  1.290          C  
ATOM   2692  CG2 ILE A 163      26.431  33.384   3.291  1.00  1.290          C  
ATOM   2693  CD1 ILE A 163      26.926  31.957   6.121  1.00  1.290          C  
ATOM   2694  H   ILE A 163      24.239  34.867   6.505  1.00  1.100          H  
ATOM   2695  HA  ILE A 163      26.342  35.775   4.803  1.00  1.100          H  
ATOM   2696  HB  ILE A 163      24.862  33.140   4.823  1.00  1.550          H  
ATOM   2697 1HG1 ILE A 163      27.660  33.892   5.672  1.00  1.550          H  
ATOM   2698 2HG1 ILE A 163      26.285  33.868   6.758  1.00  1.550          H  
ATOM   2699 1HG2 ILE A 163      26.701  32.349   3.253  1.00  1.550          H  
ATOM   2700 2HG2 ILE A 163      25.748  33.579   2.470  1.00  1.550          H  
ATOM   2701 3HG2 ILE A 163      27.324  33.985   3.161  1.00  1.550          H  
ATOM   2702 1HD1 ILE A 163      27.589  31.842   6.976  1.00  1.550          H  
ATOM   2703 2HD1 ILE A 163      25.969  31.481   6.337  1.00  1.550          H  
ATOM   2704 3HD1 ILE A 163      27.378  31.481   5.260  1.00  1.550          H  
ATOM   2705  N   TYR A 164      23.475  35.368   3.220  1.00  0.860          N  
ATOM   2706  CA  TYR A 164      22.823  35.738   1.975  1.00  0.840          C  
ATOM   2707  C   TYR A 164      22.777  37.268   1.857  1.00  0.900          C  
ATOM   2708  O   TYR A 164      22.967  37.815   0.762  1.00  0.930          O  
ATOM   2709  CB  TYR A 164      21.441  35.098   1.886  1.00  1.180          C  
ATOM   2710  CG  TYR A 164      21.513  33.596   1.728  1.00  1.180          C  
ATOM   2711  CD1 TYR A 164      21.076  32.776   2.747  1.00  1.180          C  
ATOM   2712  CD2 TYR A 164      22.041  33.037   0.569  1.00  1.180          C  
ATOM   2713  CE1 TYR A 164      21.170  31.422   2.624  1.00  1.180          C  
ATOM   2714  CE2 TYR A 164      22.118  31.671   0.449  1.00  1.180          C  
ATOM   2715  CZ  TYR A 164      21.683  30.876   1.484  1.00  1.180          C  
ATOM   2716  OH  TYR A 164      21.741  29.540   1.382  1.00  1.180          O  
ATOM   2717  H   TYR A 164      22.954  34.909   3.973  1.00  1.030          H  
ATOM   2718  HA  TYR A 164      23.424  35.367   1.147  1.00  1.010          H  
ATOM   2719 1HB  TYR A 164      20.871  35.330   2.790  1.00  1.420          H  
ATOM   2720 2HB  TYR A 164      20.907  35.495   1.038  1.00  1.420          H  
ATOM   2721  HD1 TYR A 164      20.654  33.206   3.646  1.00  1.420          H  
ATOM   2722  HD2 TYR A 164      22.393  33.678  -0.245  1.00  1.420          H  
ATOM   2723  HE1 TYR A 164      20.828  30.774   3.420  1.00  1.420          H  
ATOM   2724  HE2 TYR A 164      22.525  31.225  -0.457  1.00  1.420          H  
ATOM   2725  HH  TYR A 164      21.574  29.145   2.244  1.00  1.420          H  
ATOM   2726  N   THR A 165      22.568  37.963   2.985  1.00  0.920          N  
ATOM   2727  CA  THR A 165      22.570  39.418   3.001  1.00  0.980          C  
ATOM   2728  C   THR A 165      23.941  39.905   2.556  1.00  1.040          C  
ATOM   2729  O   THR A 165      24.025  40.814   1.734  1.00  1.080          O  
ATOM   2730  CB  THR A 165      22.236  39.986   4.395  1.00  1.350          C  
ATOM   2731  OG1 THR A 165      20.912  39.578   4.774  1.00  1.350          O  
ATOM   2732  CG2 THR A 165      22.313  41.506   4.364  1.00  1.350          C  
ATOM   2733  H   THR A 165      22.361  37.471   3.853  1.00  1.100          H  
ATOM   2734  HA  THR A 165      21.829  39.782   2.294  1.00  1.180          H  
ATOM   2735  HB  THR A 165      22.943  39.607   5.125  1.00  1.620          H  
ATOM   2736  HG1 THR A 165      20.915  38.601   4.919  1.00  1.620          H  
ATOM   2737 1HG2 THR A 165      22.069  41.896   5.349  1.00  1.620          H  
ATOM   2738 2HG2 THR A 165      23.312  41.818   4.096  1.00  1.620          H  
ATOM   2739 3HG2 THR A 165      21.609  41.895   3.633  1.00  1.620          H  
ATOM   2740  N   PHE A 166      25.005  39.292   3.097  1.00  1.050          N  
ATOM   2741  CA  PHE A 166      26.387  39.593   2.756  1.00  1.110          C  
ATOM   2742  C   PHE A 166      26.599  39.442   1.271  1.00  1.120          C  
ATOM   2743  O   PHE A 166      27.090  40.362   0.616  1.00  1.180          O  
ATOM   2744  CB  PHE A 166      27.332  38.675   3.531  1.00  1.530          C  
ATOM   2745  CG  PHE A 166      28.780  38.739   3.165  1.00  1.530          C  
ATOM   2746  CD1 PHE A 166      29.590  39.767   3.605  1.00  1.530          C  
ATOM   2747  CD2 PHE A 166      29.346  37.723   2.394  1.00  1.530          C  
ATOM   2748  CE1 PHE A 166      30.931  39.784   3.284  1.00  1.530          C  
ATOM   2749  CE2 PHE A 166      30.688  37.743   2.077  1.00  1.530          C  
ATOM   2750  CZ  PHE A 166      31.479  38.772   2.519  1.00  1.530          C  
ATOM   2751  H   PHE A 166      24.839  38.589   3.814  1.00  1.260          H  
ATOM   2752  HA  PHE A 166      26.598  40.621   3.032  1.00  1.330          H  
ATOM   2753 1HB  PHE A 166      27.239  38.893   4.591  1.00  1.840          H  
ATOM   2754 2HB  PHE A 166      27.015  37.666   3.404  1.00  1.840          H  
ATOM   2755  HD1 PHE A 166      29.163  40.565   4.214  1.00  1.840          H  
ATOM   2756  HD2 PHE A 166      28.713  36.903   2.048  1.00  1.840          H  
ATOM   2757  HE1 PHE A 166      31.562  40.600   3.639  1.00  1.840          H  
ATOM   2758  HE2 PHE A 166      31.123  36.945   1.483  1.00  1.840          H  
ATOM   2759  HZ  PHE A 166      32.539  38.790   2.271  1.00  1.840          H  
ATOM   2760  N   GLU A 167      26.197  38.307   0.688  1.00  1.080          N  
ATOM   2761  CA  GLU A 167      26.407  38.167  -0.742  1.00  1.100          C  
ATOM   2762  C   GLU A 167      25.796  39.349  -1.478  1.00  1.110          C  
ATOM   2763  O   GLU A 167      26.438  39.933  -2.356  1.00  1.170          O  
ATOM   2764  CB  GLU A 167      25.763  36.900  -1.303  1.00  1.530          C  
ATOM   2765  CG  GLU A 167      26.024  36.681  -2.813  1.00  1.530          C  
ATOM   2766  CD  GLU A 167      25.319  35.508  -3.373  1.00  1.530          C  
ATOM   2767  OE1 GLU A 167      24.692  34.798  -2.629  1.00  1.530          O  
ATOM   2768  OE2 GLU A 167      25.377  35.306  -4.575  1.00  1.530          O  
ATOM   2769  H   GLU A 167      25.786  37.551   1.246  1.00  1.300          H  
ATOM   2770  HA  GLU A 167      27.475  38.149  -0.932  1.00  1.320          H  
ATOM   2771 1HB  GLU A 167      26.120  36.055  -0.761  1.00  1.840          H  
ATOM   2772 2HB  GLU A 167      24.683  36.945  -1.150  1.00  1.840          H  
ATOM   2773 1HG  GLU A 167      25.722  37.565  -3.373  1.00  1.840          H  
ATOM   2774 2HG  GLU A 167      27.077  36.534  -2.966  1.00  1.840          H  
ATOM   2775  N   ALA A 168      24.551  39.704  -1.133  1.00  1.070          N  
ATOM   2776  CA  ALA A 168      23.901  40.826  -1.787  1.00  1.090          C  
ATOM   2777  C   ALA A 168      24.657  42.138  -1.548  1.00  1.160          C  
ATOM   2778  O   ALA A 168      24.821  42.922  -2.484  1.00  1.210          O  
ATOM   2779  CB  ALA A 168      22.469  40.952  -1.306  1.00  1.520          C  
ATOM   2780  H   ALA A 168      24.053  39.159  -0.417  1.00  1.280          H  
ATOM   2781  HA  ALA A 168      23.895  40.631  -2.858  1.00  1.310          H  
ATOM   2782 1HB  ALA A 168      21.983  41.774  -1.828  1.00  1.820          H  
ATOM   2783 2HB  ALA A 168      21.940  40.022  -1.512  1.00  1.820          H  
ATOM   2784 3HB  ALA A 168      22.462  41.144  -0.235  1.00  1.820          H  
ATOM   2785  N   LEU A 169      25.158  42.370  -0.326  1.00  1.170          N  
ATOM   2786  CA  LEU A 169      25.887  43.602  -0.036  1.00  1.250          C  
ATOM   2787  C   LEU A 169      27.155  43.698  -0.862  1.00  1.300          C  
ATOM   2788  O   LEU A 169      27.469  44.770  -1.384  1.00  1.370          O  
ATOM   2789  CB  LEU A 169      26.255  43.676   1.452  1.00  1.720          C  
ATOM   2790  CG  LEU A 169      25.093  43.875   2.463  1.00  1.720          C  
ATOM   2791  CD1 LEU A 169      25.639  43.673   3.869  1.00  1.720          C  
ATOM   2792  CD2 LEU A 169      24.493  45.267   2.326  1.00  1.720          C  
ATOM   2793  H   LEU A 169      24.955  41.704   0.425  1.00  1.400          H  
ATOM   2794  HA  LEU A 169      25.254  44.441  -0.305  1.00  1.500          H  
ATOM   2795 1HB  LEU A 169      26.757  42.749   1.713  1.00  2.060          H  
ATOM   2796 2HB  LEU A 169      26.961  44.493   1.588  1.00  2.060          H  
ATOM   2797  HG  LEU A 169      24.322  43.144   2.281  1.00  2.060          H  
ATOM   2798 1HD1 LEU A 169      24.837  43.799   4.592  1.00  2.060          H  
ATOM   2799 2HD1 LEU A 169      26.050  42.673   3.961  1.00  2.060          H  
ATOM   2800 3HD1 LEU A 169      26.419  44.404   4.067  1.00  2.060          H  
ATOM   2801 1HD2 LEU A 169      23.688  45.381   3.052  1.00  2.060          H  
ATOM   2802 2HD2 LEU A 169      25.261  46.016   2.514  1.00  2.060          H  
ATOM   2803 3HD2 LEU A 169      24.089  45.409   1.330  1.00  2.060          H  
ATOM   2804  N   ILE A 170      27.859  42.577  -1.018  1.00  1.290          N  
ATOM   2805  CA  ILE A 170      29.071  42.539  -1.822  1.00  1.330          C  
ATOM   2806  C   ILE A 170      28.745  42.830  -3.275  1.00  1.330          C  
ATOM   2807  O   ILE A 170      29.445  43.612  -3.920  1.00  1.390          O  
ATOM   2808  CB  ILE A 170      29.793  41.167  -1.702  1.00  1.850          C  
ATOM   2809  CG1 ILE A 170      30.339  40.926  -0.240  1.00  1.850          C  
ATOM   2810  CG2 ILE A 170      30.910  41.030  -2.750  1.00  1.850          C  
ATOM   2811  CD1 ILE A 170      31.416  41.907   0.248  1.00  1.850          C  
ATOM   2812  H   ILE A 170      27.542  41.740  -0.521  1.00  1.550          H  
ATOM   2813  HA  ILE A 170      29.733  43.323  -1.479  1.00  1.600          H  
ATOM   2814  HB  ILE A 170      29.058  40.378  -1.882  1.00  2.220          H  
ATOM   2815 1HG1 ILE A 170      29.504  40.986   0.450  1.00  2.220          H  
ATOM   2816 2HG1 ILE A 170      30.745  39.919  -0.193  1.00  2.220          H  
ATOM   2817 1HG2 ILE A 170      31.365  40.053  -2.665  1.00  2.220          H  
ATOM   2818 2HG2 ILE A 170      30.498  41.137  -3.742  1.00  2.220          H  
ATOM   2819 3HG2 ILE A 170      31.657  41.788  -2.598  1.00  2.220          H  
ATOM   2820 1HD1 ILE A 170      31.706  41.642   1.256  1.00  2.220          H  
ATOM   2821 2HD1 ILE A 170      32.286  41.850  -0.392  1.00  2.220          H  
ATOM   2822 3HD1 ILE A 170      31.038  42.920   0.252  1.00  2.220          H  
ATOM   2823  N   LYS A 171      27.688  42.203  -3.799  1.00  1.270          N  
ATOM   2824  CA  LYS A 171      27.323  42.408  -5.192  1.00  1.280          C  
ATOM   2825  C   LYS A 171      26.913  43.845  -5.480  1.00  1.320          C  
ATOM   2826  O   LYS A 171      27.296  44.389  -6.519  1.00  1.380          O  
ATOM   2827  CB  LYS A 171      26.176  41.485  -5.588  1.00  1.790          C  
ATOM   2828  CG  LYS A 171      26.498  39.984  -5.589  1.00  1.790          C  
ATOM   2829  CD  LYS A 171      27.358  39.553  -6.763  1.00  1.790          C  
ATOM   2830  CE  LYS A 171      27.549  38.034  -6.763  1.00  1.790          C  
ATOM   2831  NZ  LYS A 171      26.299  37.305  -7.159  1.00  1.790          N  
ATOM   2832  H   LYS A 171      27.166  41.540  -3.217  1.00  1.520          H  
ATOM   2833  HA  LYS A 171      28.193  42.187  -5.805  1.00  1.540          H  
ATOM   2834 1HB  LYS A 171      25.344  41.642  -4.897  1.00  2.150          H  
ATOM   2835 2HB  LYS A 171      25.826  41.758  -6.583  1.00  2.150          H  
ATOM   2836 1HG  LYS A 171      27.062  39.757  -4.691  1.00  2.150          H  
ATOM   2837 2HG  LYS A 171      25.576  39.414  -5.561  1.00  2.150          H  
ATOM   2838 1HD  LYS A 171      26.887  39.859  -7.698  1.00  2.150          H  
ATOM   2839 2HD  LYS A 171      28.340  40.019  -6.695  1.00  2.150          H  
ATOM   2840 1HE  LYS A 171      28.347  37.772  -7.455  1.00  2.150          H  
ATOM   2841 2HE  LYS A 171      27.831  37.714  -5.759  1.00  2.150          H  
ATOM   2842 1HZ  LYS A 171      26.472  36.306  -7.137  1.00  2.150          H  
ATOM   2843 2HZ  LYS A 171      25.541  37.519  -6.520  1.00  2.150          H  
ATOM   2844 3HZ  LYS A 171      26.031  37.581  -8.095  1.00  2.150          H  
ATOM   2845  N   ILE A 172      26.177  44.482  -4.560  1.00  1.310          N  
ATOM   2846  CA  ILE A 172      25.773  45.857  -4.799  1.00  1.370          C  
ATOM   2847  C   ILE A 172      26.962  46.792  -4.611  1.00  1.420          C  
ATOM   2848  O   ILE A 172      27.202  47.645  -5.460  1.00  1.470          O  
ATOM   2849  CB  ILE A 172      24.588  46.327  -3.916  1.00  1.890          C  
ATOM   2850  CG1 ILE A 172      23.279  45.448  -4.158  1.00  1.890          C  
ATOM   2851  CG2 ILE A 172      24.274  47.846  -4.209  1.00  1.890          C  
ATOM   2852  CD1 ILE A 172      22.733  45.389  -5.576  1.00  1.890          C  
ATOM   2853  H   ILE A 172      25.854  43.979  -3.728  1.00  1.570          H  
ATOM   2854  HA  ILE A 172      25.470  45.945  -5.832  1.00  1.640          H  
ATOM   2855  HB  ILE A 172      24.860  46.208  -2.865  1.00  2.270          H  
ATOM   2856 1HG1 ILE A 172      23.478  44.432  -3.843  1.00  2.270          H  
ATOM   2857 2HG1 ILE A 172      22.493  45.858  -3.524  1.00  2.270          H  
ATOM   2858 1HG2 ILE A 172      23.449  48.175  -3.573  1.00  2.270          H  
ATOM   2859 2HG2 ILE A 172      25.147  48.459  -3.999  1.00  2.270          H  
ATOM   2860 3HG2 ILE A 172      23.994  47.987  -5.255  1.00  2.270          H  
ATOM   2861 1HD1 ILE A 172      21.839  44.778  -5.572  1.00  2.270          H  
ATOM   2862 2HD1 ILE A 172      22.486  46.381  -5.933  1.00  2.270          H  
ATOM   2863 3HD1 ILE A 172      23.463  44.936  -6.222  1.00  2.270          H  
ATOM   2864  N   LEU A 173      27.752  46.649  -3.545  1.00  1.410          N  
ATOM   2865  CA  LEU A 173      28.882  47.562  -3.389  1.00  1.470          C  
ATOM   2866  C   LEU A 173      29.837  47.477  -4.557  1.00  1.520          C  
ATOM   2867  O   LEU A 173      30.325  48.497  -5.035  1.00  1.630          O  
ATOM   2868  CB  LEU A 173      29.681  47.243  -2.124  1.00  2.030          C  
ATOM   2869  CG  LEU A 173      29.088  47.594  -0.773  1.00  2.030          C  
ATOM   2870  CD1 LEU A 173      29.956  46.943   0.300  1.00  2.030          C  
ATOM   2871  CD2 LEU A 173      29.084  49.129  -0.590  1.00  2.030          C  
ATOM   2872  H   LEU A 173      27.569  45.934  -2.837  1.00  1.690          H  
ATOM   2873  HA  LEU A 173      28.497  48.573  -3.343  1.00  1.760          H  
ATOM   2874 1HB  LEU A 173      29.819  46.163  -2.114  1.00  2.440          H  
ATOM   2875 2HB  LEU A 173      30.657  47.705  -2.201  1.00  2.440          H  
ATOM   2876  HG  LEU A 173      28.071  47.203  -0.693  1.00  2.440          H  
ATOM   2877 1HD1 LEU A 173      29.555  47.177   1.285  1.00  2.440          H  
ATOM   2878 2HD1 LEU A 173      29.955  45.859   0.156  1.00  2.440          H  
ATOM   2879 3HD1 LEU A 173      30.979  47.320   0.224  1.00  2.440          H  
ATOM   2880 1HD2 LEU A 173      28.678  49.372   0.391  1.00  2.440          H  
ATOM   2881 2HD2 LEU A 173      30.104  49.511  -0.662  1.00  2.440          H  
ATOM   2882 3HD2 LEU A 173      28.472  49.598  -1.350  1.00  2.440          H  
ATOM   2883  N   ALA A 174      30.035  46.278  -5.074  1.00  1.460          N  
ATOM   2884  CA  ALA A 174      30.934  46.024  -6.173  1.00  1.510          C  
ATOM   2885  C   ALA A 174      30.497  46.674  -7.518  1.00  1.520          C  
ATOM   2886  O   ALA A 174      31.280  46.678  -8.476  1.00  1.580          O  
ATOM   2887  CB  ALA A 174      31.099  44.523  -6.316  1.00  2.090          C  
ATOM   2888  H   ALA A 174      29.593  45.460  -4.642  1.00  1.750          H  
ATOM   2889  HA  ALA A 174      31.884  46.459  -5.898  1.00  1.810          H  
ATOM   2890 1HB  ALA A 174      31.808  44.309  -7.064  1.00  2.510          H  
ATOM   2891 2HB  ALA A 174      31.445  44.105  -5.376  1.00  2.510          H  
ATOM   2892 3HB  ALA A 174      30.141  44.079  -6.574  1.00  2.510          H  
ATOM   2893  N   ARG A 175      29.236  47.128  -7.634  1.00  1.500          N  
ATOM   2894  CA  ARG A 175      28.734  47.766  -8.864  1.00  1.560          C  
ATOM   2895  C   ARG A 175      28.164  49.201  -8.644  1.00  1.680          C  
ATOM   2896  O   ARG A 175      28.214  50.029  -9.553  1.00  2.120          O  
ATOM   2897  CB  ARG A 175      27.747  46.861  -9.544  1.00  2.160          C  
ATOM   2898  CG  ARG A 175      28.350  45.596 -10.201  1.00  2.160          C  
ATOM   2899  CD  ARG A 175      27.302  44.745 -10.861  1.00  2.160          C  
ATOM   2900  NE  ARG A 175      27.858  43.504 -11.449  1.00  2.160          N  
ATOM   2901  CZ  ARG A 175      28.346  43.348 -12.714  1.00  2.160          C  
ATOM   2902  NH1 ARG A 175      28.355  44.340 -13.585  1.00  2.160          N  
ATOM   2903  NH2 ARG A 175      28.814  42.168 -13.086  1.00  2.160          N  
ATOM   2904  H   ARG A 175      28.630  47.101  -6.815  1.00  1.800          H  
ATOM   2905  HA  ARG A 175      29.575  47.863  -9.549  1.00  1.870          H  
ATOM   2906 1HB  ARG A 175      27.081  46.507  -8.778  1.00  2.590          H  
ATOM   2907 2HB  ARG A 175      27.181  47.418 -10.283  1.00  2.590          H  
ATOM   2908 1HG  ARG A 175      29.089  45.891 -10.944  1.00  2.590          H  
ATOM   2909 2HG  ARG A 175      28.832  44.995  -9.430  1.00  2.590          H  
ATOM   2910 1HD  ARG A 175      26.567  44.456 -10.109  1.00  2.590          H  
ATOM   2911 2HD  ARG A 175      26.801  45.312 -11.642  1.00  2.590          H  
ATOM   2912  HE  ARG A 175      27.877  42.691 -10.846  1.00  2.590          H  
ATOM   2913 1HH1 ARG A 175      27.994  45.246 -13.332  1.00  2.590          H  
ATOM   2914 2HH1 ARG A 175      28.733  44.171 -14.540  1.00  2.590          H  
ATOM   2915 1HH2 ARG A 175      28.809  41.391 -12.441  1.00  2.590          H  
ATOM   2916 2HH2 ARG A 175      29.174  42.043 -14.027  1.00  2.590          H  
ATOM   2917  N   GLY A 176      27.632  49.488  -7.449  1.00  1.880          N  
ATOM   2918  CA  GLY A 176      27.143  50.807  -7.027  1.00  2.080          C  
ATOM   2919  C   GLY A 176      25.682  51.245  -7.150  1.00  2.290          C  
ATOM   2920  O   GLY A 176      25.000  51.017  -8.149  1.00  2.800          O  
ATOM   2921  H   GLY A 176      27.568  48.754  -6.761  1.00  2.260          H  
ATOM   2922 1HA  GLY A 176      27.433  50.931  -5.984  1.00  2.500          H  
ATOM   2923 2HA  GLY A 176      27.725  51.547  -7.568  1.00  2.500          H  
ATOM   2924  N   PHE A 177      25.319  52.046  -6.151  1.00  2.520          N  
ATOM   2925  CA  PHE A 177      24.070  52.767  -5.962  1.00  3.200          C  
ATOM   2926  C   PHE A 177      22.777  52.005  -6.275  1.00  3.300          C  
ATOM   2927  O   PHE A 177      22.781  50.824  -6.644  1.00  3.870          O  
ATOM   2928  CB  PHE A 177      24.186  54.013  -6.837  1.00  4.210          C  
ATOM   2929  CG  PHE A 177      25.418  54.829  -6.455  1.00  4.210          C  
ATOM   2930  CD1 PHE A 177      26.625  54.629  -7.145  1.00  4.210          C  
ATOM   2931  CD2 PHE A 177      25.406  55.748  -5.424  1.00  4.210          C  
ATOM   2932  CE1 PHE A 177      27.761  55.318  -6.824  1.00  4.210          C  
ATOM   2933  CE2 PHE A 177      26.559  56.447  -5.095  1.00  4.210          C  
ATOM   2934  CZ  PHE A 177      27.735  56.227  -5.798  1.00  4.210          C  
ATOM   2935  H   PHE A 177      25.999  52.154  -5.413  1.00  3.020          H  
ATOM   2936  HA  PHE A 177      24.028  53.075  -4.917  1.00  3.840          H  
ATOM   2937 1HB  PHE A 177      24.259  53.735  -7.878  1.00  5.050          H  
ATOM   2938 2HB  PHE A 177      23.313  54.644  -6.727  1.00  5.050          H  
ATOM   2939  HD1 PHE A 177      26.664  53.912  -7.947  1.00  5.050          H  
ATOM   2940  HD2 PHE A 177      24.486  55.926  -4.864  1.00  5.050          H  
ATOM   2941  HE1 PHE A 177      28.689  55.144  -7.388  1.00  5.050          H  
ATOM   2942  HE2 PHE A 177      26.542  57.173  -4.281  1.00  5.050          H  
ATOM   2943  HZ  PHE A 177      28.638  56.778  -5.541  1.00  5.050          H  
ATOM   2944  N   CYS A 178      21.652  52.726  -6.192  1.00  3.020          N  
ATOM   2945  CA  CYS A 178      20.337  52.156  -6.498  1.00  3.200          C  
ATOM   2946  C   CYS A 178      20.244  51.748  -7.965  1.00  2.780          C  
ATOM   2947  O   CYS A 178      19.403  50.927  -8.345  1.00  2.980          O  
ATOM   2948  CB  CYS A 178      19.244  53.176  -6.208  1.00  4.410          C  
ATOM   2949  SG  CYS A 178      19.315  54.633  -7.285  1.00  4.410          S  
ATOM   2950  H   CYS A 178      21.700  53.684  -5.875  1.00  3.620          H  
ATOM   2951  HA  CYS A 178      20.180  51.279  -5.870  1.00  3.840          H  
ATOM   2952 1HB  CYS A 178      18.267  52.708  -6.336  1.00  5.290          H  
ATOM   2953 2HB  CYS A 178      19.318  53.510  -5.176  1.00  5.290          H  
ATOM   2954  HG  CYS A 178      18.218  55.211  -6.801  1.00  5.290          H  
ATOM   2955  N   LEU A 179      21.090  52.352  -8.786  1.00  2.490          N  
ATOM   2956  CA  LEU A 179      21.158  52.044 -10.191  1.00  2.230          C  
ATOM   2957  C   LEU A 179      21.680  50.618 -10.388  1.00  2.460          C  
ATOM   2958  O   LEU A 179      21.244  49.935 -11.331  1.00  2.760          O  
ATOM   2959  CB  LEU A 179      21.950  53.140 -10.908  1.00  3.230          C  
ATOM   2960  CG  LEU A 179      21.191  54.543 -10.979  1.00  3.230          C  
ATOM   2961  CD1 LEU A 179      22.114  55.625 -11.463  1.00  3.230          C  
ATOM   2962  CD2 LEU A 179      20.004  54.452 -11.947  1.00  3.230          C  
ATOM   2963  H   LEU A 179      21.722  53.029  -8.389  1.00  2.990          H  
ATOM   2964  HA  LEU A 179      20.147  52.049 -10.580  1.00  2.680          H  
ATOM   2965 1HB  LEU A 179      22.873  53.296 -10.363  1.00  3.870          H  
ATOM   2966 2HB  LEU A 179      22.187  52.811 -11.918  1.00  3.870          H  
ATOM   2967  HG  LEU A 179      20.834  54.813  -9.988  1.00  3.870          H  
ATOM   2968 1HD1 LEU A 179      21.571  56.572 -11.496  1.00  3.870          H  
ATOM   2969 2HD1 LEU A 179      22.944  55.718 -10.777  1.00  3.870          H  
ATOM   2970 3HD1 LEU A 179      22.479  55.392 -12.450  1.00  3.870          H  
ATOM   2971 1HD2 LEU A 179      19.502  55.419 -11.983  1.00  3.870          H  
ATOM   2972 2HD2 LEU A 179      20.366  54.194 -12.945  1.00  3.870          H  
ATOM   2973 3HD2 LEU A 179      19.287  53.709 -11.628  1.00  3.870          H  
ATOM   2974  N   ASN A 180      22.576  50.123  -9.505  1.00  2.970          N  
ATOM   2975  CA  ASN A 180      22.952  48.740  -9.660  1.00  3.630          C  
ATOM   2976  C   ASN A 180      21.833  47.896  -9.110  1.00  3.890          C  
ATOM   2977  O   ASN A 180      21.555  46.845  -9.648  1.00  3.870          O  
ATOM   2978  CB  ASN A 180      24.223  48.311  -9.003  1.00  4.820          C  
ATOM   2979  CG  ASN A 180      24.476  46.888  -9.387  1.00  4.820          C  
ATOM   2980  OD1 ASN A 180      24.673  46.583 -10.571  1.00  4.820          O  
ATOM   2981  ND2 ASN A 180      24.464  46.015  -8.438  1.00  4.820          N  
ATOM   2982  H   ASN A 180      22.985  50.655  -8.723  1.00  3.560          H  
ATOM   2983  HA  ASN A 180      23.046  48.522 -10.719  1.00  4.360          H  
ATOM   2984 1HB  ASN A 180      25.054  48.917  -9.358  1.00  5.780          H  
ATOM   2985 2HB  ASN A 180      24.157  48.415  -7.915  1.00  5.780          H  
ATOM   2986 1HD2 ASN A 180      24.620  45.048  -8.639  1.00  5.780          H  
ATOM   2987 2HD2 ASN A 180      24.287  46.309  -7.501  1.00  5.780          H  
ATOM   2988  N   GLU A 181      21.129  48.336  -8.067  1.00  4.450          N  
ATOM   2989  CA  GLU A 181      20.058  47.459  -7.576  1.00  5.000          C  
ATOM   2990  C   GLU A 181      19.086  47.190  -8.737  1.00  4.490          C  
ATOM   2991  O   GLU A 181      18.652  46.053  -8.948  1.00  4.610          O  
ATOM   2992  CB  GLU A 181      19.311  48.073  -6.391  1.00  6.780          C  
ATOM   2993  CG  GLU A 181      20.111  48.151  -5.096  1.00  6.780          C  
ATOM   2994  CD  GLU A 181      19.349  48.825  -3.991  1.00  6.780          C  
ATOM   2995  OE1 GLU A 181      18.320  49.392  -4.275  1.00  6.780          O  
ATOM   2996  OE2 GLU A 181      19.779  48.763  -2.865  1.00  6.780          O  
ATOM   2997  H   GLU A 181      21.392  49.215  -7.608  1.00  5.340          H  
ATOM   2998  HA  GLU A 181      20.486  46.513  -7.258  1.00  6.000          H  
ATOM   2999 1HB  GLU A 181      18.987  49.075  -6.647  1.00  8.140          H  
ATOM   3000 2HB  GLU A 181      18.414  47.484  -6.190  1.00  8.140          H  
ATOM   3001 1HG  GLU A 181      20.374  47.145  -4.780  1.00  8.140          H  
ATOM   3002 2HG  GLU A 181      21.037  48.699  -5.289  1.00  8.140          H  
ATOM   3003  N   PHE A 182      18.806  48.223  -9.541  1.00  4.300          N  
ATOM   3004  CA  PHE A 182      17.974  48.049 -10.724  1.00  4.220          C  
ATOM   3005  C   PHE A 182      18.557  47.000 -11.676  1.00  3.170          C  
ATOM   3006  O   PHE A 182      17.854  46.085 -12.098  1.00  3.510          O  
ATOM   3007  CB  PHE A 182      17.799  49.371 -11.471  1.00  5.940          C  
ATOM   3008  CG  PHE A 182      17.133  49.210 -12.804  1.00  5.940          C  
ATOM   3009  CD1 PHE A 182      15.769  49.015 -12.908  1.00  5.940          C  
ATOM   3010  CD2 PHE A 182      17.890  49.255 -13.973  1.00  5.940          C  
ATOM   3011  CE1 PHE A 182      15.177  48.859 -14.144  1.00  5.940          C  
ATOM   3012  CE2 PHE A 182      17.299  49.102 -15.202  1.00  5.940          C  
ATOM   3013  CZ  PHE A 182      15.943  48.903 -15.289  1.00  5.940          C  
ATOM   3014  H   PHE A 182      19.149  49.154  -9.279  1.00  5.160          H  
ATOM   3015  HA  PHE A 182      16.994  47.703 -10.401  1.00  5.060          H  
ATOM   3016 1HB  PHE A 182      17.207  50.053 -10.867  1.00  7.130          H  
ATOM   3017 2HB  PHE A 182      18.765  49.834 -11.625  1.00  7.130          H  
ATOM   3018  HD1 PHE A 182      15.163  48.978 -12.004  1.00  7.130          H  
ATOM   3019  HD2 PHE A 182      18.969  49.409 -13.906  1.00  7.130          H  
ATOM   3020  HE1 PHE A 182      14.101  48.702 -14.215  1.00  7.130          H  
ATOM   3021  HE2 PHE A 182      17.904  49.138 -16.107  1.00  7.130          H  
ATOM   3022  HZ  PHE A 182      15.472  48.781 -16.264  1.00  7.130          H  
ATOM   3023  N   THR A 183      19.843  47.141 -12.025  1.00  2.270          N  
ATOM   3024  CA  THR A 183      20.525  46.211 -12.935  1.00  1.880          C  
ATOM   3025  C   THR A 183      20.608  44.778 -12.379  1.00  1.600          C  
ATOM   3026  O   THR A 183      20.390  43.795 -13.087  1.00  1.560          O  
ATOM   3027  CB  THR A 183      21.958  46.708 -13.251  1.00  2.790          C  
ATOM   3028  OG1 THR A 183      21.897  47.983 -13.911  1.00  2.790          O  
ATOM   3029  CG2 THR A 183      22.683  45.712 -14.158  1.00  2.790          C  
ATOM   3030  H   THR A 183      20.360  47.944 -11.659  1.00  2.720          H  
ATOM   3031  HA  THR A 183      19.963  46.182 -13.862  1.00  2.260          H  
ATOM   3032  HB  THR A 183      22.513  46.816 -12.324  1.00  3.350          H  
ATOM   3033  HG1 THR A 183      21.584  48.657 -13.287  1.00  3.350          H  
ATOM   3034 1HG2 THR A 183      23.682  46.090 -14.367  1.00  3.350          H  
ATOM   3035 2HG2 THR A 183      22.766  44.742 -13.672  1.00  3.350          H  
ATOM   3036 3HG2 THR A 183      22.135  45.598 -15.093  1.00  3.350          H  
ATOM   3037  N   TYR A 184      20.941  44.674 -11.109  1.00  1.530          N  
ATOM   3038  CA  TYR A 184      21.127  43.449 -10.347  1.00  1.440          C  
ATOM   3039  C   TYR A 184      19.906  42.570 -10.472  1.00  1.370          C  
ATOM   3040  O   TYR A 184      20.001  41.416 -10.897  1.00  1.340          O  
ATOM   3041  CB  TYR A 184      21.409  43.847  -8.883  1.00  2.050          C  
ATOM   3042  CG  TYR A 184      21.514  42.782  -7.792  1.00  2.050          C  
ATOM   3043  CD1 TYR A 184      22.663  42.026  -7.616  1.00  2.050          C  
ATOM   3044  CD2 TYR A 184      20.449  42.624  -6.909  1.00  2.050          C  
ATOM   3045  CE1 TYR A 184      22.726  41.106  -6.572  1.00  2.050          C  
ATOM   3046  CE2 TYR A 184      20.518  41.716  -5.876  1.00  2.050          C  
ATOM   3047  CZ  TYR A 184      21.647  40.955  -5.707  1.00  2.050          C  
ATOM   3048  OH  TYR A 184      21.708  40.049  -4.669  1.00  2.050          O  
ATOM   3049  H   TYR A 184      21.082  45.540 -10.620  1.00  1.840          H  
ATOM   3050  HA  TYR A 184      21.982  42.912 -10.752  1.00  1.730          H  
ATOM   3051 1HB  TYR A 184      22.324  44.415  -8.867  1.00  2.460          H  
ATOM   3052 2HB  TYR A 184      20.634  44.529  -8.578  1.00  2.460          H  
ATOM   3053  HD1 TYR A 184      23.513  42.149  -8.289  1.00  2.460          H  
ATOM   3054  HD2 TYR A 184      19.564  43.227  -7.028  1.00  2.460          H  
ATOM   3055  HE1 TYR A 184      23.616  40.507  -6.433  1.00  2.460          H  
ATOM   3056  HE2 TYR A 184      19.678  41.604  -5.191  1.00  2.460          H  
ATOM   3057  HH  TYR A 184      22.458  39.459  -4.788  1.00  2.460          H  
ATOM   3058  N   LEU A 185      18.745  43.165 -10.238  1.00  1.470          N  
ATOM   3059  CA  LEU A 185      17.487  42.449 -10.229  1.00  1.510          C  
ATOM   3060  C   LEU A 185      16.960  42.086 -11.620  1.00  1.600          C  
ATOM   3061  O   LEU A 185      15.892  41.484 -11.735  1.00  1.900          O  
ATOM   3062  CB  LEU A 185      16.449  43.314  -9.502  1.00  2.100          C  
ATOM   3063  CG  LEU A 185      16.759  43.616  -8.015  1.00  2.100          C  
ATOM   3064  CD1 LEU A 185      15.724  44.577  -7.458  1.00  2.100          C  
ATOM   3065  CD2 LEU A 185      16.792  42.377  -7.214  1.00  2.100          C  
ATOM   3066  H   LEU A 185      18.763  44.145  -9.933  1.00  1.760          H  
ATOM   3067  HA  LEU A 185      17.635  41.514  -9.702  1.00  1.810          H  
ATOM   3068 1HB  LEU A 185      16.396  44.275 -10.023  1.00  2.520          H  
ATOM   3069 2HB  LEU A 185      15.480  42.829  -9.562  1.00  2.520          H  
ATOM   3070  HG  LEU A 185      17.720  44.093  -7.950  1.00  2.520          H  
ATOM   3071 1HD1 LEU A 185      15.963  44.812  -6.419  1.00  2.520          H  
ATOM   3072 2HD1 LEU A 185      15.735  45.497  -8.046  1.00  2.520          H  
ATOM   3073 3HD1 LEU A 185      14.735  44.125  -7.505  1.00  2.520          H  
ATOM   3074 1HD2 LEU A 185      17.031  42.673  -6.226  1.00  2.520          H  
ATOM   3075 2HD2 LEU A 185      15.816  41.901  -7.242  1.00  2.520          H  
ATOM   3076 3HD2 LEU A 185      17.551  41.689  -7.560  1.00  2.520          H  
ATOM   3077  N   ARG A 186      17.692  42.432 -12.691  1.00  1.520          N  
ATOM   3078  CA  ARG A 186      17.269  42.029 -14.024  1.00  1.590          C  
ATOM   3079  C   ARG A 186      17.731  40.593 -14.275  1.00  1.490          C  
ATOM   3080  O   ARG A 186      17.312  39.953 -15.239  1.00  1.540          O  
ATOM   3081  CB  ARG A 186      17.827  42.956 -15.092  1.00  2.200          C  
ATOM   3082  CG  ARG A 186      17.264  44.363 -15.037  1.00  2.200          C  
ATOM   3083  CD  ARG A 186      17.930  45.285 -15.979  1.00  2.200          C  
ATOM   3084  NE  ARG A 186      17.638  44.978 -17.377  1.00  2.200          N  
ATOM   3085  CZ  ARG A 186      18.275  45.526 -18.439  1.00  2.200          C  
ATOM   3086  NH1 ARG A 186      19.245  46.402 -18.259  1.00  2.200          N  
ATOM   3087  NH2 ARG A 186      17.920  45.182 -19.666  1.00  2.200          N  
ATOM   3088  H   ARG A 186      18.570  42.951 -12.594  1.00  1.820          H  
ATOM   3089  HA  ARG A 186      16.183  42.063 -14.076  1.00  1.910          H  
ATOM   3090 1HB  ARG A 186      18.906  43.020 -14.987  1.00  2.640          H  
ATOM   3091 2HB  ARG A 186      17.617  42.546 -16.076  1.00  2.640          H  
ATOM   3092 1HG  ARG A 186      16.203  44.339 -15.274  1.00  2.640          H  
ATOM   3093 2HG  ARG A 186      17.393  44.749 -14.042  1.00  2.640          H  
ATOM   3094 1HD  ARG A 186      17.604  46.296 -15.770  1.00  2.640          H  
ATOM   3095 2HD  ARG A 186      19.005  45.210 -15.828  1.00  2.640          H  
ATOM   3096  HE  ARG A 186      16.898  44.313 -17.566  1.00  2.640          H  
ATOM   3097 1HH1 ARG A 186      19.525  46.668 -17.327  1.00  2.640          H  
ATOM   3098 2HH1 ARG A 186      19.716  46.806 -19.057  1.00  2.640          H  
ATOM   3099 1HH2 ARG A 186      17.177  44.512 -19.809  1.00  2.640          H  
ATOM   3100 2HH2 ARG A 186      18.390  45.588 -20.462  1.00  2.640          H  
ATOM   3101  N   ASP A 187      18.628  40.106 -13.409  1.00  1.430          N  
ATOM   3102  CA  ASP A 187      19.167  38.757 -13.438  1.00  1.430          C  
ATOM   3103  C   ASP A 187      18.315  37.909 -12.496  1.00  1.240          C  
ATOM   3104  O   ASP A 187      18.358  38.157 -11.287  1.00  1.180          O  
ATOM   3105  CB  ASP A 187      20.640  38.723 -13.025  1.00  2.000          C  
ATOM   3106  CG  ASP A 187      21.257  37.288 -13.046  1.00  2.000          C  
ATOM   3107  OD1 ASP A 187      20.508  36.318 -12.857  1.00  2.000          O  
ATOM   3108  OD2 ASP A 187      22.446  37.172 -13.271  1.00  2.000          O  
ATOM   3109  H   ASP A 187      18.943  40.701 -12.636  1.00  1.720          H  
ATOM   3110  HA  ASP A 187      19.129  38.392 -14.455  1.00  1.720          H  
ATOM   3111 1HB  ASP A 187      21.216  39.356 -13.702  1.00  2.400          H  
ATOM   3112 2HB  ASP A 187      20.748  39.148 -12.034  1.00  2.400          H  
ATOM   3113  N   PRO A 188      17.512  36.942 -12.984  1.00  1.180          N  
ATOM   3114  CA  PRO A 188      16.598  36.127 -12.203  1.00  1.050          C  
ATOM   3115  C   PRO A 188      17.218  35.529 -10.938  1.00  0.940          C  
ATOM   3116  O   PRO A 188      16.502  35.334  -9.952  1.00  0.900          O  
ATOM   3117  CB  PRO A 188      16.228  35.015 -13.193  1.00  1.580          C  
ATOM   3118  CG  PRO A 188      16.331  35.670 -14.546  1.00  1.580          C  
ATOM   3119  CD  PRO A 188      17.512  36.609 -14.433  1.00  1.580          C  
ATOM   3120  HA  PRO A 188      15.716  36.732 -11.952  1.00  1.260          H  
ATOM   3121 1HB  PRO A 188      16.917  34.161 -13.071  1.00  1.890          H  
ATOM   3122 2HB  PRO A 188      15.215  34.643 -12.975  1.00  1.890          H  
ATOM   3123 1HG  PRO A 188      16.476  34.908 -15.327  1.00  1.890          H  
ATOM   3124 2HG  PRO A 188      15.395  36.196 -14.785  1.00  1.890          H  
ATOM   3125 1HD  PRO A 188      18.460  36.113 -14.718  1.00  1.890          H  
ATOM   3126 2HD  PRO A 188      17.286  37.486 -15.053  1.00  1.890          H  
ATOM   3127  N   TRP A 189      18.529  35.234 -10.934  1.00  0.930          N  
ATOM   3128  CA  TRP A 189      19.091  34.646  -9.726  1.00  0.850          C  
ATOM   3129  C   TRP A 189      19.323  35.697  -8.653  1.00  0.870          C  
ATOM   3130  O   TRP A 189      19.232  35.399  -7.458  1.00  0.830          O  
ATOM   3131  CB  TRP A 189      20.370  33.883 -10.040  1.00  1.220          C  
ATOM   3132  CG  TRP A 189      20.068  32.648 -10.803  1.00  1.220          C  
ATOM   3133  CD1 TRP A 189      20.380  32.382 -12.102  1.00  1.220          C  
ATOM   3134  CD2 TRP A 189      19.335  31.500 -10.323  1.00  1.220          C  
ATOM   3135  NE1 TRP A 189      19.895  31.146 -12.457  1.00  1.220          N  
ATOM   3136  CE2 TRP A 189      19.245  30.602 -11.384  1.00  1.220          C  
ATOM   3137  CE3 TRP A 189      18.745  31.173  -9.096  1.00  1.220          C  
ATOM   3138  CZ2 TRP A 189      18.585  29.408 -11.266  1.00  1.220          C  
ATOM   3139  CZ3 TRP A 189      18.085  29.975  -8.985  1.00  1.220          C  
ATOM   3140  CH2 TRP A 189      18.005  29.114 -10.045  1.00  1.220          C  
ATOM   3141  H   TRP A 189      19.154  35.404 -11.741  1.00  1.120          H  
ATOM   3142  HA  TRP A 189      18.368  33.936  -9.337  1.00  1.020          H  
ATOM   3143 1HB  TRP A 189      21.037  34.514 -10.639  1.00  1.470          H  
ATOM   3144 2HB  TRP A 189      20.888  33.619  -9.122  1.00  1.470          H  
ATOM   3145  HD1 TRP A 189      20.928  33.059 -12.764  1.00  1.470          H  
ATOM   3146  HE1 TRP A 189      19.987  30.717 -13.367  1.00  1.470          H  
ATOM   3147  HE3 TRP A 189      18.801  31.853  -8.248  1.00  1.470          H  
ATOM   3148  HZ2 TRP A 189      18.506  28.706 -12.091  1.00  1.470          H  
ATOM   3149  HZ3 TRP A 189      17.629  29.731  -8.031  1.00  1.470          H  
ATOM   3150  HH2 TRP A 189      17.479  28.171  -9.929  1.00  1.470          H  
ATOM   3151  N   ASN A 190      19.636  36.923  -9.071  1.00  0.950          N  
ATOM   3152  CA  ASN A 190      19.888  37.992  -8.125  1.00  1.000          C  
ATOM   3153  C   ASN A 190      18.542  38.441  -7.606  1.00  0.980          C  
ATOM   3154  O   ASN A 190      18.376  38.741  -6.418  1.00  0.980          O  
ATOM   3155  CB  ASN A 190      20.650  39.106  -8.777  1.00  1.380          C  
ATOM   3156  CG  ASN A 190      22.103  38.768  -9.025  1.00  1.380          C  
ATOM   3157  OD1 ASN A 190      22.697  37.883  -8.386  1.00  1.380          O  
ATOM   3158  ND2 ASN A 190      22.701  39.472  -9.948  1.00  1.380          N  
ATOM   3159  H   ASN A 190      19.645  37.133 -10.071  1.00  1.140          H  
ATOM   3160  HA  ASN A 190      20.461  37.605  -7.280  1.00  1.200          H  
ATOM   3161 1HB  ASN A 190      20.185  39.303  -9.727  1.00  1.660          H  
ATOM   3162 2HB  ASN A 190      20.561  39.993  -8.202  1.00  1.660          H  
ATOM   3163 1HD2 ASN A 190      23.660  39.291 -10.166  1.00  1.660          H  
ATOM   3164 2HD2 ASN A 190      22.196  40.193 -10.439  1.00  1.660          H  
ATOM   3165  N   TRP A 191      17.552  38.416  -8.499  1.00  0.980          N  
ATOM   3166  CA  TRP A 191      16.202  38.754  -8.122  1.00  1.010          C  
ATOM   3167  C   TRP A 191      15.692  37.791  -7.075  1.00  0.950          C  
ATOM   3168  O   TRP A 191      15.097  38.219  -6.079  1.00  0.950          O  
ATOM   3169  CB  TRP A 191      15.248  38.773  -9.300  1.00  1.400          C  
ATOM   3170  CG  TRP A 191      13.872  39.036  -8.829  1.00  1.400          C  
ATOM   3171  CD1 TRP A 191      13.307  40.250  -8.595  1.00  1.400          C  
ATOM   3172  CD2 TRP A 191      12.858  38.047  -8.502  1.00  1.400          C  
ATOM   3173  NE1 TRP A 191      12.023  40.089  -8.134  1.00  1.400          N  
ATOM   3174  CE2 TRP A 191      11.738  38.744  -8.070  1.00  1.400          C  
ATOM   3175  CE3 TRP A 191      12.822  36.640  -8.538  1.00  1.400          C  
ATOM   3176  CZ2 TRP A 191      10.587  38.094  -7.666  1.00  1.400          C  
ATOM   3177  CZ3 TRP A 191      11.676  35.992  -8.133  1.00  1.400          C  
ATOM   3178  CH2 TRP A 191      10.585  36.698  -7.705  1.00  1.400          C  
ATOM   3179  H   TRP A 191      17.771  38.203  -9.477  1.00  1.180          H  
ATOM   3180  HA  TRP A 191      16.207  39.740  -7.690  1.00  1.210          H  
ATOM   3181 1HB  TRP A 191      15.546  39.544 -10.010  1.00  1.680          H  
ATOM   3182 2HB  TRP A 191      15.271  37.818  -9.811  1.00  1.680          H  
ATOM   3183  HD1 TRP A 191      13.804  41.207  -8.740  1.00  1.680          H  
ATOM   3184  HE1 TRP A 191      11.388  40.832  -7.880  1.00  1.680          H  
ATOM   3185  HE3 TRP A 191      13.686  36.069  -8.877  1.00  1.680          H  
ATOM   3186  HZ2 TRP A 191       9.708  38.638  -7.324  1.00  1.680          H  
ATOM   3187  HZ3 TRP A 191      11.664  34.902  -8.163  1.00  1.680          H  
ATOM   3188  HH2 TRP A 191       9.692  36.158  -7.393  1.00  1.680          H  
ATOM   3189  N   LEU A 192      15.904  36.486  -7.289  1.00  0.930          N  
ATOM   3190  CA  LEU A 192      15.430  35.521  -6.330  1.00  0.910          C  
ATOM   3191  C   LEU A 192      16.060  35.774  -4.979  1.00  0.900          C  
ATOM   3192  O   LEU A 192      15.340  35.847  -3.986  1.00  0.910          O  
ATOM   3193  CB  LEU A 192      15.738  34.083  -6.778  1.00  1.280          C  
ATOM   3194  CG  LEU A 192      15.292  32.941  -5.786  1.00  1.280          C  
ATOM   3195  CD1 LEU A 192      13.771  32.967  -5.619  1.00  1.280          C  
ATOM   3196  CD2 LEU A 192      15.773  31.572  -6.315  1.00  1.280          C  
ATOM   3197  H   LEU A 192      16.353  36.167  -8.150  1.00  1.120          H  
ATOM   3198  HA  LEU A 192      14.357  35.650  -6.240  1.00  1.090          H  
ATOM   3199 1HB  LEU A 192      15.260  33.913  -7.742  1.00  1.540          H  
ATOM   3200 2HB  LEU A 192      16.819  33.999  -6.919  1.00  1.540          H  
ATOM   3201  HG  LEU A 192      15.740  33.115  -4.804  1.00  1.540          H  
ATOM   3202 1HD1 LEU A 192      13.494  32.200  -4.930  1.00  1.540          H  
ATOM   3203 2HD1 LEU A 192      13.441  33.918  -5.221  1.00  1.540          H  
ATOM   3204 3HD1 LEU A 192      13.291  32.791  -6.580  1.00  1.540          H  
ATOM   3205 1HD2 LEU A 192      15.481  30.781  -5.624  1.00  1.540          H  
ATOM   3206 2HD2 LEU A 192      15.333  31.375  -7.294  1.00  1.540          H  
ATOM   3207 3HD2 LEU A 192      16.859  31.587  -6.402  1.00  1.540          H  
ATOM   3208  N   ASP A 193      17.386  35.976  -4.907  1.00  0.880          N  
ATOM   3209  CA  ASP A 193      17.970  36.225  -3.592  1.00  0.880          C  
ATOM   3210  C   ASP A 193      17.381  37.462  -2.949  1.00  0.900          C  
ATOM   3211  O   ASP A 193      17.063  37.469  -1.767  1.00  0.920          O  
ATOM   3212  CB  ASP A 193      19.472  36.426  -3.678  1.00  1.230          C  
ATOM   3213  CG  ASP A 193      20.234  35.179  -3.944  1.00  1.230          C  
ATOM   3214  OD1 ASP A 193      19.717  34.100  -3.786  1.00  1.230          O  
ATOM   3215  OD2 ASP A 193      21.365  35.306  -4.323  1.00  1.230          O  
ATOM   3216  H   ASP A 193      17.976  35.914  -5.745  1.00  1.060          H  
ATOM   3217  HA  ASP A 193      17.764  35.366  -2.956  1.00  1.060          H  
ATOM   3218 1HB  ASP A 193      19.686  37.140  -4.485  1.00  1.480          H  
ATOM   3219 2HB  ASP A 193      19.837  36.868  -2.752  1.00  1.480          H  
ATOM   3220  N   PHE A 194      17.169  38.518  -3.720  1.00  0.890          N  
ATOM   3221  CA  PHE A 194      16.618  39.738  -3.159  1.00  0.890          C  
ATOM   3222  C   PHE A 194      15.285  39.429  -2.483  1.00  0.940          C  
ATOM   3223  O   PHE A 194      15.041  39.841  -1.333  1.00  0.970          O  
ATOM   3224  CB  PHE A 194      16.446  40.757  -4.267  1.00  1.250          C  
ATOM   3225  CG  PHE A 194      15.915  42.088  -3.883  1.00  1.250          C  
ATOM   3226  CD1 PHE A 194      16.773  43.059  -3.384  1.00  1.250          C  
ATOM   3227  CD2 PHE A 194      14.579  42.396  -4.052  1.00  1.250          C  
ATOM   3228  CE1 PHE A 194      16.304  44.307  -3.063  1.00  1.250          C  
ATOM   3229  CE2 PHE A 194      14.107  43.643  -3.727  1.00  1.250          C  
ATOM   3230  CZ  PHE A 194      14.970  44.599  -3.233  1.00  1.250          C  
ATOM   3231  H   PHE A 194      17.455  38.499  -4.706  1.00  1.070          H  
ATOM   3232  HA  PHE A 194      17.311  40.126  -2.414  1.00  1.070          H  
ATOM   3233 1HB  PHE A 194      17.409  40.899  -4.742  1.00  1.500          H  
ATOM   3234 2HB  PHE A 194      15.789  40.346  -5.025  1.00  1.500          H  
ATOM   3235  HD1 PHE A 194      17.833  42.824  -3.261  1.00  1.500          H  
ATOM   3236  HD2 PHE A 194      13.900  41.642  -4.450  1.00  1.500          H  
ATOM   3237  HE1 PHE A 194      16.986  45.069  -2.678  1.00  1.500          H  
ATOM   3238  HE2 PHE A 194      13.052  43.878  -3.861  1.00  1.500          H  
ATOM   3239  HZ  PHE A 194      14.595  45.589  -2.978  1.00  1.500          H  
ATOM   3240  N   SER A 195      14.416  38.715  -3.218  1.00  0.960          N  
ATOM   3241  CA  SER A 195      13.104  38.324  -2.732  1.00  1.000          C  
ATOM   3242  C   SER A 195      13.187  37.418  -1.503  1.00  0.970          C  
ATOM   3243  O   SER A 195      12.531  37.684  -0.495  1.00  1.020          O  
ATOM   3244  CB  SER A 195      12.339  37.617  -3.837  1.00  1.380          C  
ATOM   3245  OG  SER A 195      11.073  37.214  -3.393  1.00  1.380          O  
ATOM   3246  H   SER A 195      14.688  38.444  -4.173  1.00  1.150          H  
ATOM   3247  HA  SER A 195      12.563  39.229  -2.454  1.00  1.200          H  
ATOM   3248 1HB  SER A 195      12.237  38.286  -4.693  1.00  1.660          H  
ATOM   3249 2HB  SER A 195      12.904  36.750  -4.174  1.00  1.660          H  
ATOM   3250  HG  SER A 195      10.671  36.751  -4.130  1.00  1.660          H  
ATOM   3251  N   VAL A 196      14.020  36.373  -1.556  1.00  0.910          N  
ATOM   3252  CA  VAL A 196      14.147  35.433  -0.448  1.00  0.890          C  
ATOM   3253  C   VAL A 196      14.706  36.091   0.801  1.00  0.880          C  
ATOM   3254  O   VAL A 196      14.234  35.800   1.898  1.00  0.890          O  
ATOM   3255  CB  VAL A 196      14.997  34.201  -0.812  1.00  1.250          C  
ATOM   3256  CG1 VAL A 196      15.263  33.361   0.452  1.00  1.250          C  
ATOM   3257  CG2 VAL A 196      14.243  33.334  -1.845  1.00  1.250          C  
ATOM   3258  H   VAL A 196      14.553  36.224  -2.412  1.00  1.090          H  
ATOM   3259  HA  VAL A 196      13.154  35.066  -0.214  1.00  1.070          H  
ATOM   3260  HB  VAL A 196      15.954  34.530  -1.230  1.00  1.500          H  
ATOM   3261 1HG1 VAL A 196      15.841  32.518   0.170  1.00  1.500          H  
ATOM   3262 2HG1 VAL A 196      15.808  33.929   1.197  1.00  1.500          H  
ATOM   3263 3HG1 VAL A 196      14.315  33.032   0.877  1.00  1.500          H  
ATOM   3264 1HG2 VAL A 196      14.847  32.464  -2.105  1.00  1.500          H  
ATOM   3265 2HG2 VAL A 196      13.291  33.001  -1.422  1.00  1.500          H  
ATOM   3266 3HG2 VAL A 196      14.055  33.924  -2.738  1.00  1.500          H  
ATOM   3267  N   ILE A 197      15.730  36.930   0.652  1.00  0.880          N  
ATOM   3268  CA  ILE A 197      16.336  37.614   1.783  1.00  0.900          C  
ATOM   3269  C   ILE A 197      15.280  38.511   2.417  1.00  0.940          C  
ATOM   3270  O   ILE A 197      15.115  38.487   3.638  1.00  0.940          O  
ATOM   3271  CB  ILE A 197      17.562  38.437   1.344  1.00  1.250          C  
ATOM   3272  CG1 ILE A 197      18.695  37.481   0.881  1.00  1.250          C  
ATOM   3273  CG2 ILE A 197      18.038  39.295   2.536  1.00  1.250          C  
ATOM   3274  CD1 ILE A 197      19.817  38.172   0.102  1.00  1.250          C  
ATOM   3275  H   ILE A 197      16.097  37.093  -0.284  1.00  1.060          H  
ATOM   3276  HA  ILE A 197      16.654  36.877   2.513  1.00  1.080          H  
ATOM   3277  HB  ILE A 197      17.296  39.077   0.499  1.00  1.500          H  
ATOM   3278 1HG1 ILE A 197      19.125  37.009   1.756  1.00  1.500          H  
ATOM   3279 2HG1 ILE A 197      18.266  36.708   0.249  1.00  1.500          H  
ATOM   3280 1HG2 ILE A 197      18.901  39.889   2.259  1.00  1.500          H  
ATOM   3281 2HG2 ILE A 197      17.242  39.964   2.837  1.00  1.500          H  
ATOM   3282 3HG2 ILE A 197      18.303  38.652   3.376  1.00  1.500          H  
ATOM   3283 1HD1 ILE A 197      20.563  37.443  -0.198  1.00  1.500          H  
ATOM   3284 2HD1 ILE A 197      19.398  38.634  -0.793  1.00  1.500          H  
ATOM   3285 3HD1 ILE A 197      20.293  38.930   0.702  1.00  1.500          H  
ATOM   3286  N   THR A 198      14.538  39.263   1.596  1.00  0.970          N  
ATOM   3287  CA  THR A 198      13.481  40.123   2.103  1.00  1.010          C  
ATOM   3288  C   THR A 198      12.465  39.285   2.877  1.00  1.000          C  
ATOM   3289  O   THR A 198      12.028  39.677   3.963  1.00  1.020          O  
ATOM   3290  CB  THR A 198      12.764  40.867   0.953  1.00  1.400          C  
ATOM   3291  OG1 THR A 198      13.709  41.692   0.246  1.00  1.400          O  
ATOM   3292  CG2 THR A 198      11.648  41.755   1.528  1.00  1.400          C  
ATOM   3293  H   THR A 198      14.732  39.272   0.594  1.00  1.160          H  
ATOM   3294  HA  THR A 198      13.919  40.854   2.780  1.00  1.210          H  
ATOM   3295  HB  THR A 198      12.334  40.148   0.256  1.00  1.680          H  
ATOM   3296  HG1 THR A 198      14.307  41.116  -0.293  1.00  1.680          H  
ATOM   3297 1HG2 THR A 198      11.157  42.282   0.712  1.00  1.680          H  
ATOM   3298 2HG2 THR A 198      10.913  41.147   2.055  1.00  1.680          H  
ATOM   3299 3HG2 THR A 198      12.080  42.477   2.219  1.00  1.680          H  
ATOM   3300  N   LEU A 199      12.060  38.143   2.317  1.00  0.990          N  
ATOM   3301  CA  LEU A 199      11.117  37.267   2.987  1.00  0.980          C  
ATOM   3302  C   LEU A 199      11.698  36.737   4.298  1.00  0.950          C  
ATOM   3303  O   LEU A 199      10.965  36.612   5.280  1.00  0.980          O  
ATOM   3304  CB  LEU A 199      10.740  36.119   2.048  1.00  1.380          C  
ATOM   3305  CG  LEU A 199       9.872  36.504   0.803  1.00  1.380          C  
ATOM   3306  CD1 LEU A 199       9.856  35.351  -0.156  1.00  1.380          C  
ATOM   3307  CD2 LEU A 199       8.445  36.801   1.236  1.00  1.380          C  
ATOM   3308  H   LEU A 199      12.402  37.890   1.385  1.00  1.190          H  
ATOM   3309  HA  LEU A 199      10.231  37.844   3.227  1.00  1.180          H  
ATOM   3310 1HB  LEU A 199      11.653  35.661   1.686  1.00  1.650          H  
ATOM   3311 2HB  LEU A 199      10.189  35.371   2.621  1.00  1.650          H  
ATOM   3312  HG  LEU A 199      10.289  37.375   0.311  1.00  1.650          H  
ATOM   3313 1HD1 LEU A 199       9.252  35.601  -1.025  1.00  1.650          H  
ATOM   3314 2HD1 LEU A 199      10.866  35.120  -0.481  1.00  1.650          H  
ATOM   3315 3HD1 LEU A 199       9.435  34.515   0.348  1.00  1.650          H  
ATOM   3316 1HD2 LEU A 199       7.847  37.049   0.360  1.00  1.650          H  
ATOM   3317 2HD2 LEU A 199       8.035  35.919   1.717  1.00  1.650          H  
ATOM   3318 3HD2 LEU A 199       8.421  37.637   1.925  1.00  1.650          H  
ATOM   3319  N   ALA A 200      13.002  36.410   4.326  1.00  0.920          N  
ATOM   3320  CA  ALA A 200      13.653  35.945   5.547  1.00  0.900          C  
ATOM   3321  C   ALA A 200      13.582  37.026   6.630  1.00  0.930          C  
ATOM   3322  O   ALA A 200      13.318  36.714   7.801  1.00  0.940          O  
ATOM   3323  CB  ALA A 200      15.102  35.564   5.270  1.00  1.270          C  
ATOM   3324  H   ALA A 200      13.535  36.444   3.455  1.00  1.100          H  
ATOM   3325  HA  ALA A 200      13.118  35.067   5.903  1.00  1.080          H  
ATOM   3326 1HB  ALA A 200      15.568  35.194   6.184  1.00  1.520          H  
ATOM   3327 2HB  ALA A 200      15.120  34.791   4.507  1.00  1.520          H  
ATOM   3328 3HB  ALA A 200      15.646  36.433   4.915  1.00  1.520          H  
ATOM   3329  N   TYR A 201      13.765  38.299   6.235  1.00  0.970          N  
ATOM   3330  CA  TYR A 201      13.685  39.412   7.177  1.00  1.020          C  
ATOM   3331  C   TYR A 201      12.270  39.512   7.742  1.00  1.050          C  
ATOM   3332  O   TYR A 201      12.080  39.715   8.949  1.00  1.080          O  
ATOM   3333  CB  TYR A 201      14.019  40.753   6.505  1.00  1.410          C  
ATOM   3334  CG  TYR A 201      15.455  40.982   6.030  1.00  1.410          C  
ATOM   3335  CD1 TYR A 201      15.679  42.004   5.113  1.00  1.410          C  
ATOM   3336  CD2 TYR A 201      16.528  40.215   6.474  1.00  1.410          C  
ATOM   3337  CE1 TYR A 201      16.941  42.272   4.666  1.00  1.410          C  
ATOM   3338  CE2 TYR A 201      17.793  40.491   6.009  1.00  1.410          C  
ATOM   3339  CZ  TYR A 201      17.997  41.517   5.121  1.00  1.410          C  
ATOM   3340  OH  TYR A 201      19.253  41.783   4.669  1.00  1.410          O  
ATOM   3341  H   TYR A 201      14.043  38.467   5.259  1.00  1.160          H  
ATOM   3342  HA  TYR A 201      14.359  39.227   8.010  1.00  1.220          H  
ATOM   3343 1HB  TYR A 201      13.371  40.882   5.649  1.00  1.690          H  
ATOM   3344 2HB  TYR A 201      13.775  41.554   7.195  1.00  1.690          H  
ATOM   3345  HD1 TYR A 201      14.843  42.604   4.755  1.00  1.690          H  
ATOM   3346  HD2 TYR A 201      16.387  39.406   7.183  1.00  1.690          H  
ATOM   3347  HE1 TYR A 201      17.109  43.078   3.953  1.00  1.690          H  
ATOM   3348  HE2 TYR A 201      18.641  39.905   6.349  1.00  1.690          H  
ATOM   3349  HH  TYR A 201      19.829  41.009   4.837  1.00  1.690          H  
ATOM   3350  N   VAL A 202      11.278  39.339   6.864  1.00  1.050          N  
ATOM   3351  CA  VAL A 202       9.880  39.383   7.261  1.00  1.090          C  
ATOM   3352  C   VAL A 202       9.553  38.229   8.201  1.00  1.080          C  
ATOM   3353  O   VAL A 202       8.876  38.432   9.199  1.00  1.110          O  
ATOM   3354  CB  VAL A 202       8.949  39.389   6.025  1.00  1.510          C  
ATOM   3355  CG1 VAL A 202       7.496  39.240   6.448  1.00  1.510          C  
ATOM   3356  CG2 VAL A 202       9.131  40.701   5.273  1.00  1.510          C  
ATOM   3357  H   VAL A 202      11.526  39.225   5.874  1.00  1.260          H  
ATOM   3358  HA  VAL A 202       9.713  40.314   7.803  1.00  1.310          H  
ATOM   3359  HB  VAL A 202       9.205  38.557   5.374  1.00  1.810          H  
ATOM   3360 1HG1 VAL A 202       6.862  39.261   5.570  1.00  1.810          H  
ATOM   3361 2HG1 VAL A 202       7.357  38.303   6.958  1.00  1.810          H  
ATOM   3362 3HG1 VAL A 202       7.218  40.059   7.112  1.00  1.810          H  
ATOM   3363 1HG2 VAL A 202       8.490  40.711   4.394  1.00  1.810          H  
ATOM   3364 2HG2 VAL A 202       8.869  41.531   5.926  1.00  1.810          H  
ATOM   3365 3HG2 VAL A 202      10.161  40.808   4.964  1.00  1.810          H  
ATOM   3366  N   GLY A 203      10.010  37.015   7.876  1.00  1.030          N  
ATOM   3367  CA  GLY A 203       9.795  35.848   8.725  1.00  1.030          C  
ATOM   3368  C   GLY A 203      10.412  36.032  10.115  1.00  1.050          C  
ATOM   3369  O   GLY A 203       9.845  35.588  11.115  1.00  1.090          O  
ATOM   3370  H   GLY A 203      10.520  36.898   7.003  1.00  1.240          H  
ATOM   3371 1HA  GLY A 203       8.737  35.637   8.817  1.00  1.240          H  
ATOM   3372 2HA  GLY A 203      10.251  34.984   8.242  1.00  1.240          H  
ATOM   3373  N   THR A 204      11.577  36.689  10.159  1.00  1.130          N  
ATOM   3374  CA  THR A 204      12.305  36.978  11.391  1.00  1.200          C  
ATOM   3375  C   THR A 204      11.533  37.950  12.285  1.00  1.350          C  
ATOM   3376  O   THR A 204      11.428  37.747  13.498  1.00  1.490          O  
ATOM   3377  CB  THR A 204      13.701  37.563  11.074  1.00  1.650          C  
ATOM   3378  OG1 THR A 204      14.460  36.609  10.310  1.00  1.650          O  
ATOM   3379  CG2 THR A 204      14.453  37.868  12.366  1.00  1.650          C  
ATOM   3380  H   THR A 204      12.004  36.953   9.271  1.00  1.360          H  
ATOM   3381  HA  THR A 204      12.436  36.047  11.937  1.00  1.440          H  
ATOM   3382  HB  THR A 204      13.595  38.474  10.498  1.00  1.980          H  
ATOM   3383  HG1 THR A 204      14.072  36.530   9.407  1.00  1.980          H  
ATOM   3384 1HG2 THR A 204      15.433  38.269  12.120  1.00  1.980          H  
ATOM   3385 2HG2 THR A 204      13.907  38.599  12.960  1.00  1.980          H  
ATOM   3386 3HG2 THR A 204      14.568  36.951  12.941  1.00  1.980          H  
ATOM   3387  N   ALA A 205      11.008  39.020  11.686  1.00  1.500          N  
ATOM   3388  CA  ALA A 205      10.248  40.034  12.406  1.00  1.830          C  
ATOM   3389  C   ALA A 205       9.038  39.413  13.085  1.00  1.990          C  
ATOM   3390  O   ALA A 205       8.344  38.578  12.500  1.00  2.570          O  
ATOM   3391  CB  ALA A 205       9.786  41.113  11.447  1.00  2.430          C  
ATOM   3392  H   ALA A 205      11.190  39.152  10.685  1.00  1.800          H  
ATOM   3393  HA  ALA A 205      10.891  40.465  13.171  1.00  2.200          H  
ATOM   3394 1HB  ALA A 205       9.222  41.877  11.986  1.00  2.920          H  
ATOM   3395 2HB  ALA A 205      10.652  41.565  10.966  1.00  2.920          H  
ATOM   3396 3HB  ALA A 205       9.142  40.662  10.685  1.00  2.920          H  
ATOM   3397  N   ILE A 206       8.680  39.875  14.282  1.00  2.240          N  
ATOM   3398  CA  ILE A 206       7.527  39.231  14.891  1.00  2.550          C  
ATOM   3399  C   ILE A 206       6.215  39.875  14.458  1.00  2.420          C  
ATOM   3400  O   ILE A 206       5.560  40.607  15.201  1.00  3.150          O  
ATOM   3401  CB  ILE A 206       7.650  39.204  16.429  1.00  3.450          C  
ATOM   3402  CG1 ILE A 206       9.050  38.611  16.845  1.00  3.450          C  
ATOM   3403  CG2 ILE A 206       6.502  38.369  17.055  1.00  3.450          C  
ATOM   3404  CD1 ILE A 206       9.372  37.195  16.323  1.00  3.450          C  
ATOM   3405  H   ILE A 206       9.209  40.594  14.755  1.00  2.690          H  
ATOM   3406  HA  ILE A 206       7.501  38.203  14.554  1.00  3.060          H  
ATOM   3407  HB  ILE A 206       7.600  40.222  16.815  1.00  4.140          H  
ATOM   3408 1HG1 ILE A 206       9.829  39.278  16.485  1.00  4.140          H  
ATOM   3409 2HG1 ILE A 206       9.097  38.583  17.933  1.00  4.140          H  
ATOM   3410 1HG2 ILE A 206       6.609  38.369  18.137  1.00  4.140          H  
ATOM   3411 2HG2 ILE A 206       5.538  38.792  16.802  1.00  4.140          H  
ATOM   3412 3HG2 ILE A 206       6.539  37.352  16.691  1.00  4.140          H  
ATOM   3413 1HD1 ILE A 206      10.360  36.906  16.677  1.00  4.140          H  
ATOM   3414 2HD1 ILE A 206       8.646  36.480  16.687  1.00  4.140          H  
ATOM   3415 3HD1 ILE A 206       9.380  37.179  15.232  1.00  4.140          H  
ATOM   3416  N   ASP A 207       5.832  39.476  13.251  1.00  2.280          N  
ATOM   3417  CA  ASP A 207       4.621  39.834  12.506  1.00  2.960          C  
ATOM   3418  C   ASP A 207       3.961  38.523  12.093  1.00  2.840          C  
ATOM   3419  O   ASP A 207       3.109  38.479  11.195  1.00  3.210          O  
ATOM   3420  CB  ASP A 207       4.953  40.660  11.253  1.00  3.870          C  
ATOM   3421  CG  ASP A 207       5.499  42.089  11.524  1.00  3.870          C  
ATOM   3422  OD1 ASP A 207       5.008  42.758  12.406  1.00  3.870          O  
ATOM   3423  OD2 ASP A 207       6.400  42.494  10.818  1.00  3.870          O  
ATOM   3424  H   ASP A 207       6.540  38.893  12.786  1.00  2.740          H  
ATOM   3425  HA  ASP A 207       3.944  40.395  13.152  1.00  3.550          H  
ATOM   3426 1HB  ASP A 207       5.702  40.120  10.670  1.00  4.650          H  
ATOM   3427 2HB  ASP A 207       4.062  40.745  10.629  1.00  4.650          H  
ATOM   3428  N   LEU A 208       4.356  37.475  12.817  1.00  2.930          N  
ATOM   3429  CA  LEU A 208       4.084  36.068  12.554  1.00  3.230          C  
ATOM   3430  C   LEU A 208       2.627  35.704  12.385  1.00  2.750          C  
ATOM   3431  O   LEU A 208       2.299  34.867  11.545  1.00  3.110          O  
ATOM   3432  CB  LEU A 208       4.670  35.246  13.708  1.00  4.400          C  
ATOM   3433  CG  LEU A 208       6.233  35.262  13.846  1.00  4.400          C  
ATOM   3434  CD1 LEU A 208       6.618  34.546  15.129  1.00  4.400          C  
ATOM   3435  CD2 LEU A 208       6.909  34.609  12.639  1.00  4.400          C  
ATOM   3436  H   LEU A 208       4.983  37.684  13.580  1.00  3.520          H  
ATOM   3437  HA  LEU A 208       4.591  35.792  11.649  1.00  3.880          H  
ATOM   3438 1HB  LEU A 208       4.251  35.616  14.642  1.00  5.280          H  
ATOM   3439 2HB  LEU A 208       4.359  34.207  13.585  1.00  5.280          H  
ATOM   3440  HG  LEU A 208       6.574  36.278  13.919  1.00  5.280          H  
ATOM   3441 1HD1 LEU A 208       7.704  34.576  15.243  1.00  5.280          H  
ATOM   3442 2HD1 LEU A 208       6.152  35.035  15.983  1.00  5.280          H  
ATOM   3443 3HD1 LEU A 208       6.288  33.509  15.085  1.00  5.280          H  
ATOM   3444 1HD2 LEU A 208       7.994  34.643  12.774  1.00  5.280          H  
ATOM   3445 2HD2 LEU A 208       6.588  33.572  12.554  1.00  5.280          H  
ATOM   3446 3HD2 LEU A 208       6.670  35.132  11.725  1.00  5.280          H  
ATOM   3447  N   ARG A 209       1.730  36.366  13.094  1.00  2.550          N  
ATOM   3448  CA  ARG A 209       0.318  36.027  12.988  1.00  2.490          C  
ATOM   3449  C   ARG A 209      -0.226  36.102  11.551  1.00  2.050          C  
ATOM   3450  O   ARG A 209      -1.223  35.447  11.242  1.00  2.550          O  
ATOM   3451  CB  ARG A 209      -0.505  36.963  13.862  1.00  3.510          C  
ATOM   3452  CG  ARG A 209      -0.514  38.422  13.393  1.00  3.510          C  
ATOM   3453  CD  ARG A 209      -1.158  39.331  14.370  1.00  3.510          C  
ATOM   3454  NE  ARG A 209      -1.170  40.714  13.883  1.00  3.510          N  
ATOM   3455  CZ  ARG A 209      -0.144  41.596  13.996  1.00  3.510          C  
ATOM   3456  NH1 ARG A 209       0.979  41.242  14.587  1.00  3.510          N  
ATOM   3457  NH2 ARG A 209      -0.271  42.818  13.504  1.00  3.510          N  
ATOM   3458  H   ARG A 209       2.029  37.066  13.755  1.00  3.060          H  
ATOM   3459  HA  ARG A 209       0.188  35.008  13.350  1.00  2.990          H  
ATOM   3460 1HB  ARG A 209      -1.538  36.621  13.889  1.00  4.210          H  
ATOM   3461 2HB  ARG A 209      -0.122  36.940  14.879  1.00  4.210          H  
ATOM   3462 1HG  ARG A 209       0.506  38.760  13.209  1.00  4.210          H  
ATOM   3463 2HG  ARG A 209      -1.089  38.500  12.472  1.00  4.210          H  
ATOM   3464 1HD  ARG A 209      -2.193  39.016  14.514  1.00  4.210          H  
ATOM   3465 2HD  ARG A 209      -0.639  39.297  15.325  1.00  4.210          H  
ATOM   3466  HE  ARG A 209      -2.012  41.033  13.418  1.00  4.210          H  
ATOM   3467 1HH1 ARG A 209       1.087  40.315  14.962  1.00  4.210          H  
ATOM   3468 2HH1 ARG A 209       1.749  41.896  14.664  1.00  4.210          H  
ATOM   3469 1HH2 ARG A 209      -1.130  43.094  13.047  1.00  4.210          H  
ATOM   3470 2HH2 ARG A 209       0.493  43.477  13.581  1.00  4.210          H  
ATOM   3471  N   GLY A 210       0.382  36.922  10.680  1.00  1.870          N  
ATOM   3472  CA  GLY A 210      -0.106  37.053   9.313  1.00  1.970          C  
ATOM   3473  C   GLY A 210       0.869  36.564   8.237  1.00  1.870          C  
ATOM   3474  O   GLY A 210       0.636  36.804   7.049  1.00  2.310          O  
ATOM   3475  H   GLY A 210       1.216  37.454  10.955  1.00  2.240          H  
ATOM   3476 1HA  GLY A 210      -1.046  36.512   9.214  1.00  2.360          H  
ATOM   3477 2HA  GLY A 210      -0.336  38.100   9.128  1.00  2.360          H  
ATOM   3478  N   ILE A 211       1.975  35.921   8.629  1.00  1.740          N  
ATOM   3479  CA  ILE A 211       2.975  35.514   7.635  1.00  2.020          C  
ATOM   3480  C   ILE A 211       3.426  34.053   7.698  1.00  1.680          C  
ATOM   3481  O   ILE A 211       4.532  33.734   7.263  1.00  2.020          O  
ATOM   3482  CB  ILE A 211       4.208  36.443   7.680  1.00  2.720          C  
ATOM   3483  CG1 ILE A 211       4.803  36.413   9.053  1.00  2.720          C  
ATOM   3484  CG2 ILE A 211       3.810  37.861   7.264  1.00  2.720          C  
ATOM   3485  CD1 ILE A 211       6.119  37.087   9.215  1.00  2.720          C  
ATOM   3486  H   ILE A 211       2.099  35.691   9.622  1.00  2.090          H  
ATOM   3487  HA  ILE A 211       2.524  35.652   6.656  1.00  2.420          H  
ATOM   3488  HB  ILE A 211       4.955  36.072   7.000  1.00  3.260          H  
ATOM   3489 1HG1 ILE A 211       4.107  36.868   9.718  1.00  3.260          H  
ATOM   3490 2HG1 ILE A 211       4.937  35.374   9.338  1.00  3.260          H  
ATOM   3491 1HG2 ILE A 211       4.668  38.516   7.263  1.00  3.260          H  
ATOM   3492 2HG2 ILE A 211       3.390  37.829   6.260  1.00  3.260          H  
ATOM   3493 3HG2 ILE A 211       3.068  38.251   7.953  1.00  3.260          H  
ATOM   3494 1HD1 ILE A 211       6.466  36.994  10.243  1.00  3.260          H  
ATOM   3495 2HD1 ILE A 211       6.822  36.620   8.559  1.00  3.260          H  
ATOM   3496 3HD1 ILE A 211       6.050  38.136   8.977  1.00  3.260          H  
ATOM   3497  N   SER A 212       2.620  33.144   8.245  1.00  1.230          N  
ATOM   3498  CA  SER A 212       3.066  31.751   8.324  1.00  1.310          C  
ATOM   3499  C   SER A 212       3.304  31.144   6.942  1.00  1.050          C  
ATOM   3500  O   SER A 212       4.208  30.328   6.740  1.00  1.500          O  
ATOM   3501  CB  SER A 212       2.024  30.923   9.043  1.00  1.800          C  
ATOM   3502  OG  SER A 212       0.844  30.850   8.286  1.00  1.800          O  
ATOM   3503  H   SER A 212       1.706  33.386   8.607  1.00  1.480          H  
ATOM   3504  HA  SER A 212       4.002  31.719   8.884  1.00  1.570          H  
ATOM   3505 1HB  SER A 212       2.414  29.919   9.217  1.00  2.160          H  
ATOM   3506 2HB  SER A 212       1.813  31.369  10.015  1.00  2.160          H  
ATOM   3507  HG  SER A 212       0.242  30.288   8.788  1.00  2.160          H  
ATOM   3508  N   GLY A 213       2.603  31.662   5.938  1.00  0.900          N  
ATOM   3509  CA  GLY A 213       2.722  31.176   4.577  1.00  0.920          C  
ATOM   3510  C   GLY A 213       3.979  31.672   3.875  1.00  0.980          C  
ATOM   3511  O   GLY A 213       4.222  31.319   2.723  1.00  1.030          O  
ATOM   3512  H   GLY A 213       1.881  32.338   6.149  1.00  1.080          H  
ATOM   3513 1HA  GLY A 213       2.719  30.085   4.586  1.00  1.100          H  
ATOM   3514 2HA  GLY A 213       1.846  31.487   4.011  1.00  1.100          H  
ATOM   3515  N   LEU A 214       4.791  32.490   4.551  1.00  1.120          N  
ATOM   3516  CA  LEU A 214       6.004  32.996   3.935  1.00  1.290          C  
ATOM   3517  C   LEU A 214       7.217  32.130   4.265  1.00  1.160          C  
ATOM   3518  O   LEU A 214       8.309  32.394   3.762  1.00  1.190          O  
ATOM   3519  CB  LEU A 214       6.303  34.438   4.374  1.00  1.740          C  
ATOM   3520  CG  LEU A 214       5.632  35.587   3.576  1.00  1.740          C  
ATOM   3521  CD1 LEU A 214       4.120  35.526   3.700  1.00  1.740          C  
ATOM   3522  CD2 LEU A 214       6.169  36.913   4.109  1.00  1.740          C  
ATOM   3523  H   LEU A 214       4.571  32.771   5.512  1.00  1.340          H  
ATOM   3524  HA  LEU A 214       5.856  33.000   2.863  1.00  1.550          H  
ATOM   3525 1HB  LEU A 214       6.011  34.542   5.412  1.00  2.090          H  
ATOM   3526 2HB  LEU A 214       7.378  34.594   4.314  1.00  2.090          H  
ATOM   3527  HG  LEU A 214       5.881  35.491   2.523  1.00  2.090          H  
ATOM   3528 1HD1 LEU A 214       3.680  36.347   3.137  1.00  2.090          H  
ATOM   3529 2HD1 LEU A 214       3.746  34.593   3.304  1.00  2.090          H  
ATOM   3530 3HD1 LEU A 214       3.841  35.615   4.735  1.00  2.090          H  
ATOM   3531 1HD2 LEU A 214       5.728  37.737   3.552  1.00  2.090          H  
ATOM   3532 2HD2 LEU A 214       5.919  37.013   5.154  1.00  2.090          H  
ATOM   3533 3HD2 LEU A 214       7.251  36.942   3.998  1.00  2.090          H  
ATOM   3534  N   ARG A 215       7.052  31.105   5.111  1.00  1.080          N  
ATOM   3535  CA  ARG A 215       8.202  30.282   5.495  1.00  1.050          C  
ATOM   3536  C   ARG A 215       8.592  29.288   4.405  1.00  0.890          C  
ATOM   3537  O   ARG A 215       9.768  28.943   4.244  1.00  0.910          O  
ATOM   3538  CB  ARG A 215       7.931  29.537   6.791  1.00  1.480          C  
ATOM   3539  CG  ARG A 215       6.919  28.423   6.717  1.00  1.480          C  
ATOM   3540  CD  ARG A 215       6.645  27.881   8.053  1.00  1.480          C  
ATOM   3541  NE  ARG A 215       5.737  26.778   7.986  1.00  1.480          N  
ATOM   3542  CZ  ARG A 215       5.250  26.095   9.031  1.00  1.480          C  
ATOM   3543  NH1 ARG A 215       5.549  26.367  10.279  1.00  1.480          N  
ATOM   3544  NH2 ARG A 215       4.446  25.113   8.825  1.00  1.480          N  
ATOM   3545  H   ARG A 215       6.122  30.918   5.508  1.00  1.300          H  
ATOM   3546  HA  ARG A 215       9.049  30.945   5.668  1.00  1.260          H  
ATOM   3547 1HB  ARG A 215       8.860  29.103   7.155  1.00  1.780          H  
ATOM   3548 2HB  ARG A 215       7.581  30.244   7.542  1.00  1.780          H  
ATOM   3549 1HG  ARG A 215       5.997  28.765   6.276  1.00  1.780          H  
ATOM   3550 2HG  ARG A 215       7.315  27.611   6.120  1.00  1.780          H  
ATOM   3551 1HD  ARG A 215       7.578  27.533   8.498  1.00  1.780          H  
ATOM   3552 2HD  ARG A 215       6.200  28.659   8.673  1.00  1.780          H  
ATOM   3553  HE  ARG A 215       5.428  26.483   7.066  1.00  1.780          H  
ATOM   3554 1HH1 ARG A 215       6.175  27.120  10.517  1.00  1.780          H  
ATOM   3555 2HH1 ARG A 215       5.105  25.769  11.000  1.00  1.780          H  
ATOM   3556 1HH2 ARG A 215       4.184  24.844   7.873  1.00  1.780          H  
ATOM   3557 2HH2 ARG A 215       4.095  24.604   9.634  1.00  1.780          H  
ATOM   3558  N   THR A 216       7.621  28.859   3.592  1.00  0.800          N  
ATOM   3559  CA  THR A 216       7.880  27.850   2.576  1.00  0.700          C  
ATOM   3560  C   THR A 216       8.898  28.331   1.560  1.00  0.720          C  
ATOM   3561  O   THR A 216       9.725  27.546   1.113  1.00  0.750          O  
ATOM   3562  CB  THR A 216       6.590  27.474   1.822  1.00  1.020          C  
ATOM   3563  OG1 THR A 216       6.041  28.658   1.240  1.00  1.020          O  
ATOM   3564  CG2 THR A 216       5.559  26.827   2.754  1.00  1.020          C  
ATOM   3565  H   THR A 216       6.673  29.188   3.710  1.00  0.960          H  
ATOM   3566  HA  THR A 216       8.272  26.960   3.060  1.00  0.840          H  
ATOM   3567  HB  THR A 216       6.839  26.777   1.025  1.00  1.220          H  
ATOM   3568  HG1 THR A 216       5.390  28.423   0.570  1.00  1.220          H  
ATOM   3569 1HG2 THR A 216       4.665  26.584   2.185  1.00  1.220          H  
ATOM   3570 2HG2 THR A 216       5.970  25.923   3.175  1.00  1.220          H  
ATOM   3571 3HG2 THR A 216       5.297  27.513   3.554  1.00  1.220          H  
ATOM   3572  N   PHE A 217       8.930  29.639   1.305  1.00  0.770          N  
ATOM   3573  CA  PHE A 217       9.790  30.299   0.324  1.00  0.830          C  
ATOM   3574  C   PHE A 217      11.273  30.204   0.619  1.00  0.770          C  
ATOM   3575  O   PHE A 217      12.102  30.397  -0.268  1.00  0.780          O  
ATOM   3576  CB  PHE A 217       9.468  31.779   0.279  1.00  1.140          C  
ATOM   3577  CG  PHE A 217       8.200  32.146  -0.386  1.00  1.140          C  
ATOM   3578  CD1 PHE A 217       7.044  32.204   0.341  1.00  1.140          C  
ATOM   3579  CD2 PHE A 217       8.165  32.485  -1.724  1.00  1.140          C  
ATOM   3580  CE1 PHE A 217       5.861  32.577  -0.236  1.00  1.140          C  
ATOM   3581  CE2 PHE A 217       6.989  32.865  -2.316  1.00  1.140          C  
ATOM   3582  CZ  PHE A 217       5.829  32.908  -1.570  1.00  1.140          C  
ATOM   3583  H   PHE A 217       8.222  30.203   1.756  1.00  0.920          H  
ATOM   3584  HA  PHE A 217       9.597  29.850  -0.650  1.00  1.000          H  
ATOM   3585 1HB  PHE A 217       9.428  32.158   1.305  1.00  1.370          H  
ATOM   3586 2HB  PHE A 217      10.277  32.300  -0.226  1.00  1.370          H  
ATOM   3587  HD1 PHE A 217       7.072  31.945   1.384  1.00  1.370          H  
ATOM   3588  HD2 PHE A 217       9.080  32.462  -2.307  1.00  1.370          H  
ATOM   3589  HE1 PHE A 217       4.948  32.605   0.369  1.00  1.370          H  
ATOM   3590  HE2 PHE A 217       6.971  33.134  -3.372  1.00  1.370          H  
ATOM   3591  HZ  PHE A 217       4.889  33.207  -2.034  1.00  1.370          H  
ATOM   3592  N   ARG A 218      11.653  29.913   1.856  1.00  0.750          N  
ATOM   3593  CA  ARG A 218      13.078  29.856   2.175  1.00  0.750          C  
ATOM   3594  C   ARG A 218      13.749  28.730   1.388  1.00  0.640          C  
ATOM   3595  O   ARG A 218      14.949  28.763   1.106  1.00  0.660          O  
ATOM   3596  CB  ARG A 218      13.273  29.618   3.654  1.00  1.050          C  
ATOM   3597  CG  ARG A 218      12.816  30.756   4.542  1.00  1.050          C  
ATOM   3598  CD  ARG A 218      13.018  30.430   5.954  1.00  1.050          C  
ATOM   3599  NE  ARG A 218      12.173  29.307   6.383  1.00  1.050          N  
ATOM   3600  CZ  ARG A 218      12.303  28.674   7.572  1.00  1.050          C  
ATOM   3601  NH1 ARG A 218      13.221  29.075   8.425  1.00  1.050          N  
ATOM   3602  NH2 ARG A 218      11.529  27.652   7.890  1.00  1.050          N  
ATOM   3603  H   ARG A 218      10.949  29.706   2.575  1.00  0.900          H  
ATOM   3604  HA  ARG A 218      13.539  30.805   1.901  1.00  0.900          H  
ATOM   3605 1HB  ARG A 218      12.715  28.731   3.941  1.00  1.260          H  
ATOM   3606 2HB  ARG A 218      14.329  29.424   3.862  1.00  1.260          H  
ATOM   3607 1HG  ARG A 218      13.377  31.660   4.304  1.00  1.260          H  
ATOM   3608 2HG  ARG A 218      11.749  30.933   4.383  1.00  1.260          H  
ATOM   3609 1HD  ARG A 218      14.061  30.157   6.105  1.00  1.260          H  
ATOM   3610 2HD  ARG A 218      12.770  31.301   6.564  1.00  1.260          H  
ATOM   3611  HE  ARG A 218      11.444  28.979   5.735  1.00  1.260          H  
ATOM   3612 1HH1 ARG A 218      13.822  29.848   8.207  1.00  1.260          H  
ATOM   3613 2HH1 ARG A 218      13.352  28.588   9.324  1.00  1.260          H  
ATOM   3614 1HH2 ARG A 218      10.819  27.291   7.239  1.00  1.260          H  
ATOM   3615 2HH2 ARG A 218      11.648  27.204   8.786  1.00  1.260          H  
ATOM   3616  N   VAL A 219      12.935  27.764   0.972  1.00  0.540          N  
ATOM   3617  CA  VAL A 219      13.316  26.578   0.246  1.00  0.470          C  
ATOM   3618  C   VAL A 219      13.954  26.873  -1.092  1.00  0.480          C  
ATOM   3619  O   VAL A 219      14.728  26.059  -1.606  1.00  0.450          O  
ATOM   3620  CB  VAL A 219      12.050  25.763  -0.026  1.00  0.690          C  
ATOM   3621  CG1 VAL A 219      11.191  26.422  -1.154  1.00  0.690          C  
ATOM   3622  CG2 VAL A 219      12.404  24.432  -0.375  1.00  0.690          C  
ATOM   3623  H   VAL A 219      11.943  27.839   1.211  1.00  0.650          H  
ATOM   3624  HA  VAL A 219      14.012  26.008   0.861  1.00  0.560          H  
ATOM   3625  HB  VAL A 219      11.446  25.758   0.878  1.00  0.820          H  
ATOM   3626 1HG1 VAL A 219      10.302  25.850  -1.287  1.00  0.820          H  
ATOM   3627 2HG1 VAL A 219      10.921  27.428  -0.890  1.00  0.820          H  
ATOM   3628 3HG1 VAL A 219      11.712  26.447  -2.090  1.00  0.820          H  
ATOM   3629 1HG2 VAL A 219      11.495  23.876  -0.541  1.00  0.820          H  
ATOM   3630 2HG2 VAL A 219      12.991  24.431  -1.263  1.00  0.820          H  
ATOM   3631 3HG2 VAL A 219      12.968  24.000   0.428  1.00  0.820          H  
ATOM   3632  N   LEU A 220      13.624  28.038  -1.653  1.00  0.550          N  
ATOM   3633  CA  LEU A 220      14.046  28.451  -2.967  1.00  0.610          C  
ATOM   3634  C   LEU A 220      15.530  28.697  -3.006  1.00  0.620          C  
ATOM   3635  O   LEU A 220      16.135  28.696  -4.070  1.00  0.630          O  
ATOM   3636  CB  LEU A 220      13.263  29.703  -3.345  1.00  0.830          C  
ATOM   3637  CG  LEU A 220      11.711  29.513  -3.485  1.00  0.830          C  
ATOM   3638  CD1 LEU A 220      11.063  30.865  -3.659  1.00  0.830          C  
ATOM   3639  CD2 LEU A 220      11.369  28.602  -4.667  1.00  0.830          C  
ATOM   3640  H   LEU A 220      13.032  28.681  -1.118  1.00  0.660          H  
ATOM   3641  HA  LEU A 220      13.830  27.650  -3.666  1.00  0.730          H  
ATOM   3642 1HB  LEU A 220      13.444  30.458  -2.585  1.00  1.000          H  
ATOM   3643 2HB  LEU A 220      13.641  30.055  -4.287  1.00  1.000          H  
ATOM   3644  HG  LEU A 220      11.325  29.077  -2.573  1.00  1.000          H  
ATOM   3645 1HD1 LEU A 220       9.984  30.740  -3.726  1.00  1.000          H  
ATOM   3646 2HD1 LEU A 220      11.304  31.492  -2.795  1.00  1.000          H  
ATOM   3647 3HD1 LEU A 220      11.424  31.336  -4.563  1.00  1.000          H  
ATOM   3648 1HD2 LEU A 220      10.287  28.495  -4.732  1.00  1.000          H  
ATOM   3649 2HD2 LEU A 220      11.742  29.052  -5.584  1.00  1.000          H  
ATOM   3650 3HD2 LEU A 220      11.810  27.620  -4.536  1.00  1.000          H  
ATOM   3651  N   ARG A 221      16.158  28.807  -1.840  1.00  0.640          N  
ATOM   3652  CA  ARG A 221      17.594  28.964  -1.773  1.00  0.700          C  
ATOM   3653  C   ARG A 221      18.272  27.763  -2.436  1.00  0.630          C  
ATOM   3654  O   ARG A 221      19.309  27.899  -3.069  1.00  0.660          O  
ATOM   3655  CB  ARG A 221      18.028  29.053  -0.326  1.00  0.960          C  
ATOM   3656  CG  ARG A 221      17.659  30.335   0.368  1.00  0.960          C  
ATOM   3657  CD  ARG A 221      17.911  30.265   1.825  1.00  0.960          C  
ATOM   3658  NE  ARG A 221      17.685  31.531   2.494  1.00  0.960          N  
ATOM   3659  CZ  ARG A 221      17.637  31.709   3.836  1.00  0.960          C  
ATOM   3660  NH1 ARG A 221      17.790  30.694   4.682  1.00  0.960          N  
ATOM   3661  NH2 ARG A 221      17.440  32.926   4.320  1.00  0.960          N  
ATOM   3662  H   ARG A 221      15.622  28.778  -0.966  1.00  0.770          H  
ATOM   3663  HA  ARG A 221      17.877  29.878  -2.298  1.00  0.840          H  
ATOM   3664 1HB  ARG A 221      17.548  28.251   0.213  1.00  1.150          H  
ATOM   3665 2HB  ARG A 221      19.110  28.913  -0.246  1.00  1.150          H  
ATOM   3666 1HG  ARG A 221      18.220  31.170  -0.052  1.00  1.150          H  
ATOM   3667 2HG  ARG A 221      16.600  30.487   0.223  1.00  1.150          H  
ATOM   3668 1HD  ARG A 221      17.212  29.549   2.246  1.00  1.150          H  
ATOM   3669 2HD  ARG A 221      18.916  29.935   2.013  1.00  1.150          H  
ATOM   3670  HE  ARG A 221      17.565  32.349   1.908  1.00  1.150          H  
ATOM   3671 1HH1 ARG A 221      17.959  29.728   4.362  1.00  1.150          H  
ATOM   3672 2HH1 ARG A 221      17.751  30.868   5.669  1.00  1.150          H  
ATOM   3673 1HH2 ARG A 221      17.338  33.717   3.695  1.00  1.150          H  
ATOM   3674 2HH2 ARG A 221      17.402  33.071   5.322  1.00  1.150          H  
ATOM   3675  N   ALA A 222      17.671  26.566  -2.351  1.00  0.550          N  
ATOM   3676  CA  ALA A 222      18.268  25.360  -2.925  1.00  0.500          C  
ATOM   3677  C   ALA A 222      18.478  25.481  -4.439  1.00  0.490          C  
ATOM   3678  O   ALA A 222      19.394  24.872  -5.000  1.00  0.480          O  
ATOM   3679  CB  ALA A 222      17.387  24.160  -2.631  1.00  0.720          C  
ATOM   3680  H   ALA A 222      16.771  26.467  -1.872  1.00  0.660          H  
ATOM   3681  HA  ALA A 222      19.240  25.214  -2.457  1.00  0.600          H  
ATOM   3682 1HB  ALA A 222      17.846  23.257  -3.034  1.00  0.860          H  
ATOM   3683 2HB  ALA A 222      17.260  24.057  -1.555  1.00  0.860          H  
ATOM   3684 3HB  ALA A 222      16.423  24.315  -3.097  1.00  0.860          H  
ATOM   3685  N   LEU A 223      17.622  26.267  -5.104  1.00  0.510          N  
ATOM   3686  CA  LEU A 223      17.634  26.453  -6.543  1.00  0.520          C  
ATOM   3687  C   LEU A 223      18.875  27.208  -6.964  1.00  0.570          C  
ATOM   3688  O   LEU A 223      19.320  27.134  -8.108  1.00  0.590          O  
ATOM   3689  CB  LEU A 223      16.411  27.281  -6.958  1.00  0.720          C  
ATOM   3690  CG  LEU A 223      15.014  26.671  -6.742  1.00  0.720          C  
ATOM   3691  CD1 LEU A 223      13.987  27.747  -7.009  1.00  0.720          C  
ATOM   3692  CD2 LEU A 223      14.789  25.487  -7.673  1.00  0.720          C  
ATOM   3693  H   LEU A 223      16.933  26.816  -4.586  1.00  0.610          H  
ATOM   3694  HA  LEU A 223      17.641  25.494  -7.033  1.00  0.620          H  
ATOM   3695 1HB  LEU A 223      16.452  28.231  -6.436  1.00  0.870          H  
ATOM   3696 2HB  LEU A 223      16.495  27.482  -8.009  1.00  0.870          H  
ATOM   3697  HG  LEU A 223      14.913  26.349  -5.706  1.00  0.870          H  
ATOM   3698 1HD1 LEU A 223      12.991  27.341  -6.849  1.00  0.870          H  
ATOM   3699 2HD1 LEU A 223      14.154  28.584  -6.325  1.00  0.870          H  
ATOM   3700 3HD1 LEU A 223      14.075  28.097  -8.036  1.00  0.870          H  
ATOM   3701 1HD2 LEU A 223      13.792  25.076  -7.511  1.00  0.870          H  
ATOM   3702 2HD2 LEU A 223      14.881  25.812  -8.708  1.00  0.870          H  
ATOM   3703 3HD2 LEU A 223      15.515  24.730  -7.475  1.00  0.870          H  
ATOM   3704  N   LYS A 224      19.439  27.971  -6.040  1.00  0.630          N  
ATOM   3705  CA  LYS A 224      20.554  28.836  -6.309  1.00  0.710          C  
ATOM   3706  C   LYS A 224      21.793  28.109  -6.805  1.00  0.620          C  
ATOM   3707  O   LYS A 224      22.578  28.719  -7.534  1.00  0.670          O  
ATOM   3708  CB  LYS A 224      20.862  29.704  -5.093  1.00  0.960          C  
ATOM   3709  CG  LYS A 224      22.002  30.729  -5.270  1.00  0.960          C  
ATOM   3710  CD  LYS A 224      21.687  31.875  -6.228  1.00  0.960          C  
ATOM   3711  CE  LYS A 224      22.906  32.821  -6.339  1.00  0.960          C  
ATOM   3712  NZ  LYS A 224      23.223  33.499  -5.059  1.00  0.960          N  
ATOM   3713  H   LYS A 224      19.108  27.933  -5.074  1.00  0.760          H  
ATOM   3714  HA  LYS A 224      20.248  29.508  -7.104  1.00  0.850          H  
ATOM   3715 1HB  LYS A 224      19.962  30.249  -4.805  1.00  1.150          H  
ATOM   3716 2HB  LYS A 224      21.118  29.064  -4.259  1.00  1.150          H  
ATOM   3717 1HG  LYS A 224      22.195  31.162  -4.292  1.00  1.150          H  
ATOM   3718 2HG  LYS A 224      22.907  30.242  -5.615  1.00  1.150          H  
ATOM   3719 1HD  LYS A 224      21.453  31.490  -7.217  1.00  1.150          H  
ATOM   3720 2HD  LYS A 224      20.829  32.450  -5.857  1.00  1.150          H  
ATOM   3721 1HE  LYS A 224      23.774  32.243  -6.632  1.00  1.150          H  
ATOM   3722 2HE  LYS A 224      22.706  33.576  -7.096  1.00  1.150          H  
ATOM   3723 1HZ  LYS A 224      24.037  34.119  -5.150  1.00  1.150          H  
ATOM   3724 2HZ  LYS A 224      22.439  34.072  -4.763  1.00  1.150          H  
ATOM   3725 3HZ  LYS A 224      23.422  32.842  -4.339  1.00  1.150          H  
ATOM   3726  N   THR A 225      21.998  26.807  -6.486  1.00  0.540          N  
ATOM   3727  CA  THR A 225      23.243  26.160  -6.943  1.00  0.500          C  
ATOM   3728  C   THR A 225      23.326  26.100  -8.477  1.00  0.510          C  
ATOM   3729  O   THR A 225      24.411  25.906  -9.040  1.00  0.630          O  
ATOM   3730  CB  THR A 225      23.435  24.730  -6.384  1.00  0.720          C  
ATOM   3731  OG1 THR A 225      22.365  23.895  -6.813  1.00  0.720          O  
ATOM   3732  CG2 THR A 225      23.460  24.756  -4.879  1.00  0.720          C  
ATOM   3733  H   THR A 225      21.332  26.270  -5.915  1.00  0.650          H  
ATOM   3734  HA  THR A 225      24.079  26.758  -6.585  1.00  0.600          H  
ATOM   3735  HB  THR A 225      24.378  24.328  -6.759  1.00  0.860          H  
ATOM   3736  HG1 THR A 225      22.579  22.977  -6.614  1.00  0.860          H  
ATOM   3737 1HG2 THR A 225      23.601  23.750  -4.498  1.00  0.860          H  
ATOM   3738 2HG2 THR A 225      24.272  25.396  -4.528  1.00  0.860          H  
ATOM   3739 3HG2 THR A 225      22.517  25.133  -4.537  1.00  0.860          H  
ATOM   3740  N   VAL A 226      22.201  26.328  -9.161  1.00  0.510          N  
ATOM   3741  CA  VAL A 226      22.154  26.350 -10.611  1.00  0.640          C  
ATOM   3742  C   VAL A 226      23.054  27.453 -11.132  1.00  0.860          C  
ATOM   3743  O   VAL A 226      23.701  27.300 -12.159  1.00  1.010          O  
ATOM   3744  CB  VAL A 226      20.737  26.557 -11.129  1.00  0.840          C  
ATOM   3745  CG1 VAL A 226      20.756  26.778 -12.680  1.00  0.840          C  
ATOM   3746  CG2 VAL A 226      19.910  25.352 -10.754  1.00  0.840          C  
ATOM   3747  H   VAL A 226      21.336  26.511  -8.640  1.00  0.610          H  
ATOM   3748  HA  VAL A 226      22.513  25.404 -10.983  1.00  0.770          H  
ATOM   3749  HB  VAL A 226      20.322  27.433 -10.666  1.00  1.010          H  
ATOM   3750 1HG1 VAL A 226      19.753  26.936 -13.032  1.00  1.010          H  
ATOM   3751 2HG1 VAL A 226      21.343  27.651 -12.938  1.00  1.010          H  
ATOM   3752 3HG1 VAL A 226      21.181  25.904 -13.171  1.00  1.010          H  
ATOM   3753 1HG2 VAL A 226      18.889  25.482 -11.102  1.00  1.010          H  
ATOM   3754 2HG2 VAL A 226      20.349  24.490 -11.210  1.00  1.010          H  
ATOM   3755 3HG2 VAL A 226      19.906  25.226  -9.672  1.00  1.010          H  
ATOM   3756  N   SER A 227      23.058  28.587 -10.441  1.00  0.960          N  
ATOM   3757  CA  SER A 227      23.826  29.762 -10.817  1.00  1.220          C  
ATOM   3758  C   SER A 227      25.326  29.599 -10.551  1.00  1.290          C  
ATOM   3759  O   SER A 227      26.121  30.464 -10.931  1.00  1.400          O  
ATOM   3760  CB  SER A 227      23.334  30.955 -10.042  1.00  1.600          C  
ATOM   3761  OG  SER A 227      23.683  30.841  -8.696  1.00  1.600          O  
ATOM   3762  H   SER A 227      22.523  28.645  -9.579  1.00  1.150          H  
ATOM   3763  HA  SER A 227      23.672  29.935 -11.879  1.00  1.460          H  
ATOM   3764 1HB  SER A 227      23.756  31.865 -10.461  1.00  1.920          H  
ATOM   3765 2HB  SER A 227      22.263  31.015 -10.127  1.00  1.920          H  
ATOM   3766  HG  SER A 227      23.120  30.134  -8.328  1.00  1.920          H  
ATOM   3767  N   VAL A 228      25.701  28.532  -9.839  1.00  1.270          N  
ATOM   3768  CA  VAL A 228      27.073  28.262  -9.455  1.00  1.370          C  
ATOM   3769  C   VAL A 228      27.742  27.355 -10.476  1.00  1.350          C  
ATOM   3770  O   VAL A 228      28.868  27.613 -10.907  1.00  1.540          O  
ATOM   3771  CB  VAL A 228      27.112  27.580  -8.067  1.00  1.880          C  
ATOM   3772  CG1 VAL A 228      28.547  27.201  -7.700  1.00  1.880          C  
ATOM   3773  CG2 VAL A 228      26.486  28.522  -7.011  1.00  1.880          C  
ATOM   3774  H   VAL A 228      25.004  27.837  -9.587  1.00  1.520          H  
ATOM   3775  HA  VAL A 228      27.617  29.205  -9.405  1.00  1.640          H  
ATOM   3776  HB  VAL A 228      26.544  26.659  -8.108  1.00  2.250          H  
ATOM   3777 1HG1 VAL A 228      28.545  26.707  -6.741  1.00  2.250          H  
ATOM   3778 2HG1 VAL A 228      28.970  26.523  -8.440  1.00  2.250          H  
ATOM   3779 3HG1 VAL A 228      29.161  28.099  -7.646  1.00  2.250          H  
ATOM   3780 1HG2 VAL A 228      26.496  28.037  -6.033  1.00  2.250          H  
ATOM   3781 2HG2 VAL A 228      27.063  29.443  -6.963  1.00  2.250          H  
ATOM   3782 3HG2 VAL A 228      25.454  28.755  -7.291  1.00  2.250          H  
ATOM   3783  N   ILE A 229      27.058  26.269 -10.821  1.00  1.230          N  
ATOM   3784  CA  ILE A 229      27.611  25.284 -11.731  1.00  1.320          C  
ATOM   3785  C   ILE A 229      27.150  25.547 -13.175  1.00  1.390          C  
ATOM   3786  O   ILE A 229      25.982  25.287 -13.484  1.00  1.150          O  
ATOM   3787  CB  ILE A 229      27.167  23.876 -11.288  1.00  1.810          C  
ATOM   3788  CG1 ILE A 229      27.702  23.600  -9.858  1.00  1.810          C  
ATOM   3789  CG2 ILE A 229      27.612  22.796 -12.301  1.00  1.810          C  
ATOM   3790  CD1 ILE A 229      27.129  22.360  -9.186  1.00  1.810          C  
ATOM   3791  H   ILE A 229      26.131  26.132 -10.407  1.00  1.480          H  
ATOM   3792  HA  ILE A 229      28.685  25.341 -11.629  1.00  1.580          H  
ATOM   3793  HB  ILE A 229      26.100  23.878 -11.213  1.00  2.170          H  
ATOM   3794 1HG1 ILE A 229      28.783  23.500  -9.904  1.00  2.170          H  
ATOM   3795 2HG1 ILE A 229      27.463  24.451  -9.226  1.00  2.170          H  
ATOM   3796 1HG2 ILE A 229      27.271  21.816 -11.982  1.00  2.170          H  
ATOM   3797 2HG2 ILE A 229      27.194  22.994 -13.263  1.00  2.170          H  
ATOM   3798 3HG2 ILE A 229      28.696  22.787 -12.372  1.00  2.170          H  
ATOM   3799 1HD1 ILE A 229      27.563  22.267  -8.191  1.00  2.170          H  
ATOM   3800 2HD1 ILE A 229      26.054  22.463  -9.101  1.00  2.170          H  
ATOM   3801 3HD1 ILE A 229      27.363  21.469  -9.754  1.00  2.170          H  
ATOM   3802  N   PRO A 230      28.070  25.867 -14.118  1.00  1.750          N  
ATOM   3803  CA  PRO A 230      27.791  26.262 -15.494  1.00  1.960          C  
ATOM   3804  C   PRO A 230      27.070  25.184 -16.282  1.00  1.790          C  
ATOM   3805  O   PRO A 230      26.455  25.459 -17.308  1.00  2.630          O  
ATOM   3806  CB  PRO A 230      29.188  26.531 -16.069  1.00  2.940          C  
ATOM   3807  CG  PRO A 230      30.137  25.736 -15.208  1.00  2.940          C  
ATOM   3808  CD  PRO A 230      29.525  25.754 -13.822  1.00  2.940          C  
ATOM   3809  HA  PRO A 230      27.199  27.179 -15.474  1.00  2.350          H  
ATOM   3810 1HB  PRO A 230      29.216  26.221 -17.128  1.00  3.530          H  
ATOM   3811 2HB  PRO A 230      29.401  27.607 -16.050  1.00  3.530          H  
ATOM   3812 1HG  PRO A 230      30.255  24.718 -15.614  1.00  3.530          H  
ATOM   3813 2HG  PRO A 230      31.138  26.197 -15.229  1.00  3.530          H  
ATOM   3814 1HD  PRO A 230      29.780  24.793 -13.357  1.00  3.530          H  
ATOM   3815 2HD  PRO A 230      29.879  26.623 -13.233  1.00  3.530          H  
ATOM   3816  N   GLY A 231      27.182  23.949 -15.816  1.00  1.080          N  
ATOM   3817  CA  GLY A 231      26.533  22.835 -16.460  1.00  0.950          C  
ATOM   3818  C   GLY A 231      25.044  22.817 -16.129  1.00  0.840          C  
ATOM   3819  O   GLY A 231      24.224  22.420 -16.960  1.00  0.790          O  
ATOM   3820  H   GLY A 231      27.723  23.774 -14.985  1.00  1.300          H  
ATOM   3821 1HA  GLY A 231      26.675  22.900 -17.540  1.00  1.140          H  
ATOM   3822 2HA  GLY A 231      27.004  21.918 -16.120  1.00  1.140          H  
ATOM   3823  N   LEU A 232      24.684  23.242 -14.913  1.00  0.850          N  
ATOM   3824  CA  LEU A 232      23.296  23.197 -14.492  1.00  0.820          C  
ATOM   3825  C   LEU A 232      22.578  24.290 -15.235  1.00  0.920          C  
ATOM   3826  O   LEU A 232      21.445  24.118 -15.682  1.00  0.880          O  
ATOM   3827  CB  LEU A 232      23.152  23.407 -12.979  1.00  1.160          C  
ATOM   3828  CG  LEU A 232      23.710  22.308 -12.032  1.00  1.160          C  
ATOM   3829  CD1 LEU A 232      23.489  22.756 -10.578  1.00  1.160          C  
ATOM   3830  CD2 LEU A 232      23.066  20.968 -12.276  1.00  1.160          C  
ATOM   3831  H   LEU A 232      25.371  23.642 -14.277  1.00  1.020          H  
ATOM   3832  HA  LEU A 232      22.857  22.247 -14.785  1.00  0.980          H  
ATOM   3833 1HB  LEU A 232      23.709  24.317 -12.739  1.00  1.390          H  
ATOM   3834 2HB  LEU A 232      22.144  23.596 -12.739  1.00  1.390          H  
ATOM   3835  HG  LEU A 232      24.771  22.209 -12.207  1.00  1.390          H  
ATOM   3836 1HD1 LEU A 232      23.902  22.012  -9.909  1.00  1.390          H  
ATOM   3837 2HD1 LEU A 232      23.979  23.706 -10.396  1.00  1.390          H  
ATOM   3838 3HD1 LEU A 232      22.421  22.862 -10.378  1.00  1.390          H  
ATOM   3839 1HD2 LEU A 232      23.515  20.253 -11.610  1.00  1.390          H  
ATOM   3840 2HD2 LEU A 232      22.008  21.013 -12.093  1.00  1.390          H  
ATOM   3841 3HD2 LEU A 232      23.239  20.653 -13.281  1.00  1.390          H  
ATOM   3842  N   LYS A 233      23.289  25.393 -15.471  1.00  1.090          N  
ATOM   3843  CA  LYS A 233      22.700  26.524 -16.180  1.00  1.210          C  
ATOM   3844  C   LYS A 233      22.170  26.082 -17.555  1.00  1.190          C  
ATOM   3845  O   LYS A 233      21.109  26.540 -17.990  1.00  1.220          O  
ATOM   3846  CB  LYS A 233      23.731  27.636 -16.393  1.00  1.650          C  
ATOM   3847  CG  LYS A 233      24.189  28.375 -15.136  1.00  1.650          C  
ATOM   3848  CD  LYS A 233      25.221  29.456 -15.487  1.00  1.650          C  
ATOM   3849  CE  LYS A 233      25.814  30.115 -14.239  1.00  1.650          C  
ATOM   3850  NZ  LYS A 233      26.877  31.116 -14.585  1.00  1.650          N  
ATOM   3851  H   LYS A 233      24.235  25.445 -15.073  1.00  1.310          H  
ATOM   3852  HA  LYS A 233      21.864  26.908 -15.597  1.00  1.450          H  
ATOM   3853 1HB  LYS A 233      24.614  27.214 -16.866  1.00  1.980          H  
ATOM   3854 2HB  LYS A 233      23.320  28.375 -17.078  1.00  1.980          H  
ATOM   3855 1HG  LYS A 233      23.333  28.822 -14.630  1.00  1.980          H  
ATOM   3856 2HG  LYS A 233      24.653  27.657 -14.458  1.00  1.980          H  
ATOM   3857 1HD  LYS A 233      26.019  29.033 -16.089  1.00  1.980          H  
ATOM   3858 2HD  LYS A 233      24.729  30.228 -16.074  1.00  1.980          H  
ATOM   3859 1HE  LYS A 233      25.024  30.622 -13.696  1.00  1.980          H  
ATOM   3860 2HE  LYS A 233      26.247  29.342 -13.595  1.00  1.980          H  
ATOM   3861 1HZ  LYS A 233      27.249  31.536 -13.736  1.00  1.980          H  
ATOM   3862 2HZ  LYS A 233      27.627  30.660 -15.081  1.00  1.980          H  
ATOM   3863 3HZ  LYS A 233      26.482  31.840 -15.167  1.00  1.980          H  
ATOM   3864  N   VAL A 234      22.915  25.190 -18.230  1.00  1.210          N  
ATOM   3865  CA  VAL A 234      22.548  24.687 -19.553  1.00  1.240          C  
ATOM   3866  C   VAL A 234      21.298  23.831 -19.476  1.00  1.080          C  
ATOM   3867  O   VAL A 234      20.380  23.984 -20.293  1.00  1.100          O  
ATOM   3868  CB  VAL A 234      23.696  23.852 -20.168  1.00  1.720          C  
ATOM   3869  CG1 VAL A 234      23.237  23.177 -21.480  1.00  1.720          C  
ATOM   3870  CG2 VAL A 234      24.882  24.754 -20.428  1.00  1.720          C  
ATOM   3871  H   VAL A 234      23.772  24.861 -17.795  1.00  1.450          H  
ATOM   3872  HA  VAL A 234      22.349  25.537 -20.203  1.00  1.490          H  
ATOM   3873  HB  VAL A 234      23.982  23.064 -19.469  1.00  2.070          H  
ATOM   3874 1HG1 VAL A 234      24.059  22.597 -21.896  1.00  2.070          H  
ATOM   3875 2HG1 VAL A 234      22.393  22.513 -21.307  1.00  2.070          H  
ATOM   3876 3HG1 VAL A 234      22.949  23.943 -22.191  1.00  2.070          H  
ATOM   3877 1HG2 VAL A 234      25.701  24.172 -20.849  1.00  2.070          H  
ATOM   3878 2HG2 VAL A 234      24.596  25.537 -21.128  1.00  2.070          H  
ATOM   3879 3HG2 VAL A 234      25.206  25.208 -19.493  1.00  2.070          H  
ATOM   3880  N   ILE A 235      21.269  22.923 -18.507  1.00  0.920          N  
ATOM   3881  CA  ILE A 235      20.126  22.044 -18.350  1.00  0.800          C  
ATOM   3882  C   ILE A 235      18.867  22.841 -18.004  1.00  0.680          C  
ATOM   3883  O   ILE A 235      17.783  22.538 -18.516  1.00  0.640          O  
ATOM   3884  CB  ILE A 235      20.392  20.959 -17.305  1.00  1.170          C  
ATOM   3885  CG1 ILE A 235      21.236  19.773 -17.951  1.00  1.170          C  
ATOM   3886  CG2 ILE A 235      19.035  20.420 -16.748  1.00  1.170          C  
ATOM   3887  CD1 ILE A 235      22.592  20.080 -18.531  1.00  1.170          C  
ATOM   3888  H   ILE A 235      22.094  22.825 -17.899  1.00  1.100          H  
ATOM   3889  HA  ILE A 235      19.950  21.545 -19.302  1.00  0.960          H  
ATOM   3890  HB  ILE A 235      20.980  21.383 -16.485  1.00  1.400          H  
ATOM   3891 1HG1 ILE A 235      21.373  19.007 -17.199  1.00  1.400          H  
ATOM   3892 2HG1 ILE A 235      20.665  19.374 -18.773  1.00  1.400          H  
ATOM   3893 1HG2 ILE A 235      19.240  19.674 -16.009  1.00  1.400          H  
ATOM   3894 2HG2 ILE A 235      18.453  21.205 -16.287  1.00  1.400          H  
ATOM   3895 3HG2 ILE A 235      18.449  19.987 -17.559  1.00  1.400          H  
ATOM   3896 1HD1 ILE A 235      23.013  19.160 -18.932  1.00  1.400          H  
ATOM   3897 2HD1 ILE A 235      22.518  20.800 -19.329  1.00  1.400          H  
ATOM   3898 3HD1 ILE A 235      23.234  20.455 -17.766  1.00  1.400          H  
ATOM   3899  N   VAL A 236      18.993  23.818 -17.105  1.00  0.680          N  
ATOM   3900  CA  VAL A 236      17.854  24.644 -16.752  1.00  0.630          C  
ATOM   3901  C   VAL A 236      17.401  25.407 -17.984  1.00  0.630          C  
ATOM   3902  O   VAL A 236      16.198  25.526 -18.213  1.00  0.550          O  
ATOM   3903  CB  VAL A 236      18.138  25.542 -15.548  1.00  0.900          C  
ATOM   3904  CG1 VAL A 236      17.005  26.542 -15.328  1.00  0.900          C  
ATOM   3905  CG2 VAL A 236      18.257  24.639 -14.351  1.00  0.900          C  
ATOM   3906  H   VAL A 236      19.909  23.989 -16.681  1.00  0.820          H  
ATOM   3907  HA  VAL A 236      17.044  23.981 -16.454  1.00  0.760          H  
ATOM   3908  HB  VAL A 236      19.068  26.095 -15.704  1.00  1.080          H  
ATOM   3909 1HG1 VAL A 236      17.223  27.152 -14.452  1.00  1.080          H  
ATOM   3910 2HG1 VAL A 236      16.910  27.189 -16.196  1.00  1.080          H  
ATOM   3911 3HG1 VAL A 236      16.066  26.007 -15.175  1.00  1.080          H  
ATOM   3912 1HG2 VAL A 236      18.454  25.205 -13.470  1.00  1.080          H  
ATOM   3913 2HG2 VAL A 236      17.330  24.084 -14.215  1.00  1.080          H  
ATOM   3914 3HG2 VAL A 236      19.069  23.946 -14.528  1.00  1.080          H  
ATOM   3915  N   GLY A 237      18.341  25.936 -18.777  1.00  0.730          N  
ATOM   3916  CA  GLY A 237      17.996  26.602 -20.022  1.00  0.750          C  
ATOM   3917  C   GLY A 237      17.065  25.699 -20.837  1.00  0.690          C  
ATOM   3918  O   GLY A 237      16.012  26.150 -21.302  1.00  0.640          O  
ATOM   3919  H   GLY A 237      19.329  25.892 -18.512  1.00  0.880          H  
ATOM   3920 1HA  GLY A 237      17.516  27.556 -19.815  1.00  0.900          H  
ATOM   3921 2HA  GLY A 237      18.908  26.800 -20.587  1.00  0.900          H  
ATOM   3922  N   ALA A 238      17.441  24.419 -21.013  1.00  0.710          N  
ATOM   3923  CA  ALA A 238      16.595  23.494 -21.768  1.00  0.710          C  
ATOM   3924  C   ALA A 238      15.191  23.380 -21.155  1.00  0.590          C  
ATOM   3925  O   ALA A 238      14.204  23.388 -21.899  1.00  0.580          O  
ATOM   3926  CB  ALA A 238      17.219  22.117 -21.816  1.00  0.990          C  
ATOM   3927  H   ALA A 238      18.356  24.127 -20.649  1.00  0.850          H  
ATOM   3928  HA  ALA A 238      16.497  23.876 -22.783  1.00  0.850          H  
ATOM   3929 1HB  ALA A 238      16.578  21.475 -22.388  1.00  1.190          H  
ATOM   3930 2HB  ALA A 238      18.196  22.163 -22.273  1.00  1.190          H  
ATOM   3931 3HB  ALA A 238      17.316  21.723 -20.810  1.00  1.190          H  
ATOM   3932  N   LEU A 239      15.087  23.321 -19.815  1.00  0.520          N  
ATOM   3933  CA  LEU A 239      13.760  23.291 -19.181  1.00  0.460          C  
ATOM   3934  C   LEU A 239      12.966  24.569 -19.422  1.00  0.440          C  
ATOM   3935  O   LEU A 239      11.759  24.513 -19.654  1.00  0.450          O  
ATOM   3936  CB  LEU A 239      13.842  23.039 -17.668  1.00  0.670          C  
ATOM   3937  CG  LEU A 239      14.211  21.618 -17.201  1.00  0.670          C  
ATOM   3938  CD1 LEU A 239      14.468  21.638 -15.706  1.00  0.670          C  
ATOM   3939  CD2 LEU A 239      13.016  20.668 -17.501  1.00  0.670          C  
ATOM   3940  H   LEU A 239      15.949  23.248 -19.258  1.00  0.620          H  
ATOM   3941  HA  LEU A 239      13.200  22.486 -19.638  1.00  0.550          H  
ATOM   3942 1HB  LEU A 239      14.591  23.718 -17.262  1.00  0.800          H  
ATOM   3943 2HB  LEU A 239      12.881  23.298 -17.226  1.00  0.800          H  
ATOM   3944  HG  LEU A 239      15.120  21.280 -17.704  1.00  0.800          H  
ATOM   3945 1HD1 LEU A 239      14.723  20.636 -15.364  1.00  0.800          H  
ATOM   3946 2HD1 LEU A 239      15.294  22.315 -15.495  1.00  0.800          H  
ATOM   3947 3HD1 LEU A 239      13.575  21.979 -15.182  1.00  0.800          H  
ATOM   3948 1HD2 LEU A 239      13.204  19.670 -17.158  1.00  0.800          H  
ATOM   3949 2HD2 LEU A 239      12.156  21.052 -16.984  1.00  0.800          H  
ATOM   3950 3HD2 LEU A 239      12.813  20.625 -18.561  1.00  0.800          H  
ATOM   3951  N   ILE A 240      13.627  25.717 -19.397  1.00  0.470          N  
ATOM   3952  CA  ILE A 240      12.933  26.971 -19.646  1.00  0.490          C  
ATOM   3953  C   ILE A 240      12.363  26.959 -21.053  1.00  0.470          C  
ATOM   3954  O   ILE A 240      11.206  27.351 -21.270  1.00  0.460          O  
ATOM   3955  CB  ILE A 240      13.859  28.185 -19.458  1.00  0.680          C  
ATOM   3956  CG1 ILE A 240      14.223  28.310 -17.956  1.00  0.680          C  
ATOM   3957  CG2 ILE A 240      13.163  29.469 -19.998  1.00  0.680          C  
ATOM   3958  CD1 ILE A 240      15.364  29.254 -17.664  1.00  0.680          C  
ATOM   3959  H   ILE A 240      14.622  25.700 -19.150  1.00  0.560          H  
ATOM   3960  HA  ILE A 240      12.106  27.055 -18.943  1.00  0.590          H  
ATOM   3961  HB  ILE A 240      14.789  28.019 -20.003  1.00  0.810          H  
ATOM   3962 1HG1 ILE A 240      13.344  28.654 -17.415  1.00  0.810          H  
ATOM   3963 2HG1 ILE A 240      14.493  27.325 -17.581  1.00  0.810          H  
ATOM   3964 1HG2 ILE A 240      13.811  30.325 -19.872  1.00  0.810          H  
ATOM   3965 2HG2 ILE A 240      12.938  29.359 -21.057  1.00  0.810          H  
ATOM   3966 3HG2 ILE A 240      12.235  29.631 -19.447  1.00  0.810          H  
ATOM   3967 1HD1 ILE A 240      15.546  29.271 -16.591  1.00  0.810          H  
ATOM   3968 2HD1 ILE A 240      16.260  28.906 -18.176  1.00  0.810          H  
ATOM   3969 3HD1 ILE A 240      15.124  30.255 -17.997  1.00  0.810          H  
ATOM   3970  N   HIS A 241      13.177  26.518 -22.015  1.00  0.480          N  
ATOM   3971  CA  HIS A 241      12.725  26.468 -23.383  1.00  0.480          C  
ATOM   3972  C   HIS A 241      11.579  25.484 -23.538  1.00  0.470          C  
ATOM   3973  O   HIS A 241      10.601  25.804 -24.209  1.00  0.470          O  
ATOM   3974  CB  HIS A 241      13.859  26.055 -24.331  1.00  0.670          C  
ATOM   3975  CG  HIS A 241      14.922  27.087 -24.517  1.00  0.670          C  
ATOM   3976  ND1 HIS A 241      14.664  28.339 -25.044  1.00  0.670          N  
ATOM   3977  CD2 HIS A 241      16.253  27.050 -24.271  1.00  0.670          C  
ATOM   3978  CE1 HIS A 241      15.791  29.027 -25.102  1.00  0.670          C  
ATOM   3979  NE2 HIS A 241      16.769  28.269 -24.641  1.00  0.670          N  
ATOM   3980  H   HIS A 241      14.136  26.244 -21.778  1.00  0.580          H  
ATOM   3981  HA  HIS A 241      12.369  27.451 -23.686  1.00  0.580          H  
ATOM   3982 1HB  HIS A 241      14.338  25.152 -23.943  1.00  0.810          H  
ATOM   3983 2HB  HIS A 241      13.444  25.811 -25.309  1.00  0.810          H  
ATOM   3984  HD2 HIS A 241      16.812  26.209 -23.859  1.00  0.810          H  
ATOM   3985  HE1 HIS A 241      15.898  30.047 -25.472  1.00  0.810          H  
ATOM   3986  HE2 HIS A 241      17.743  28.546 -24.574  1.00  0.810          H  
ATOM   3987  N   SER A 242      11.641  24.309 -22.894  1.00  0.470          N  
ATOM   3988  CA  SER A 242      10.560  23.347 -23.064  1.00  0.470          C  
ATOM   3989  C   SER A 242       9.244  23.875 -22.536  1.00  0.450          C  
ATOM   3990  O   SER A 242       8.203  23.699 -23.173  1.00  0.460          O  
ATOM   3991  CB  SER A 242      10.872  22.091 -22.320  1.00  0.660          C  
ATOM   3992  OG  SER A 242      10.784  22.290 -20.945  1.00  0.660          O  
ATOM   3993  H   SER A 242      12.466  24.054 -22.343  1.00  0.560          H  
ATOM   3994  HA  SER A 242      10.443  23.130 -24.123  1.00  0.560          H  
ATOM   3995 1HB  SER A 242      10.198  21.355 -22.620  1.00  0.790          H  
ATOM   3996 2HB  SER A 242      11.873  21.760 -22.580  1.00  0.790          H  
ATOM   3997  HG  SER A 242      11.160  21.514 -20.532  1.00  0.790          H  
ATOM   3998  N   VAL A 243       9.287  24.624 -21.439  1.00  0.430          N  
ATOM   3999  CA  VAL A 243       8.063  25.182 -20.896  1.00  0.440          C  
ATOM   4000  C   VAL A 243       7.450  26.165 -21.881  1.00  0.460          C  
ATOM   4001  O   VAL A 243       6.230  26.178 -22.065  1.00  0.520          O  
ATOM   4002  CB  VAL A 243       8.303  25.807 -19.511  1.00  0.610          C  
ATOM   4003  CG1 VAL A 243       7.059  26.585 -19.041  1.00  0.610          C  
ATOM   4004  CG2 VAL A 243       8.607  24.664 -18.520  1.00  0.610          C  
ATOM   4005  H   VAL A 243      10.180  24.708 -20.936  1.00  0.520          H  
ATOM   4006  HA  VAL A 243       7.359  24.365 -20.757  1.00  0.530          H  
ATOM   4007  HB  VAL A 243       9.152  26.496 -19.562  1.00  0.730          H  
ATOM   4008 1HG1 VAL A 243       7.247  27.005 -18.055  1.00  0.730          H  
ATOM   4009 2HG1 VAL A 243       6.834  27.395 -19.735  1.00  0.730          H  
ATOM   4010 3HG1 VAL A 243       6.205  25.908 -18.991  1.00  0.730          H  
ATOM   4011 1HG2 VAL A 243       8.790  25.073 -17.530  1.00  0.730          H  
ATOM   4012 2HG2 VAL A 243       7.756  23.985 -18.480  1.00  0.730          H  
ATOM   4013 3HG2 VAL A 243       9.484  24.115 -18.849  1.00  0.730          H  
ATOM   4014  N   LYS A 244       8.280  27.024 -22.478  1.00  0.440          N  
ATOM   4015  CA  LYS A 244       7.799  27.975 -23.474  1.00  0.460          C  
ATOM   4016  C   LYS A 244       7.305  27.280 -24.757  1.00  0.460          C  
ATOM   4017  O   LYS A 244       6.260  27.642 -25.311  1.00  0.480          O  
ATOM   4018  CB  LYS A 244       8.909  28.967 -23.814  1.00  0.640          C  
ATOM   4019  CG  LYS A 244       9.234  29.947 -22.694  1.00  0.640          C  
ATOM   4020  CD  LYS A 244      10.374  30.874 -23.082  1.00  0.640          C  
ATOM   4021  CE  LYS A 244      10.697  31.860 -21.967  1.00  0.640          C  
ATOM   4022  NZ  LYS A 244      11.841  32.742 -22.326  1.00  0.640          N  
ATOM   4023  H   LYS A 244       9.274  27.014 -22.212  1.00  0.530          H  
ATOM   4024  HA  LYS A 244       6.959  28.520 -23.046  1.00  0.550          H  
ATOM   4025 1HB  LYS A 244       9.823  28.414 -24.048  1.00  0.760          H  
ATOM   4026 2HB  LYS A 244       8.633  29.535 -24.700  1.00  0.760          H  
ATOM   4027 1HG  LYS A 244       8.347  30.537 -22.463  1.00  0.760          H  
ATOM   4028 2HG  LYS A 244       9.518  29.387 -21.801  1.00  0.760          H  
ATOM   4029 1HD  LYS A 244      11.266  30.275 -23.289  1.00  0.760          H  
ATOM   4030 2HD  LYS A 244      10.109  31.427 -23.981  1.00  0.760          H  
ATOM   4031 1HE  LYS A 244       9.822  32.477 -21.770  1.00  0.760          H  
ATOM   4032 2HE  LYS A 244      10.947  31.306 -21.063  1.00  0.760          H  
ATOM   4033 1HZ  LYS A 244      12.028  33.381 -21.565  1.00  0.760          H  
ATOM   4034 2HZ  LYS A 244      12.660  32.175 -22.498  1.00  0.760          H  
ATOM   4035 3HZ  LYS A 244      11.614  33.269 -23.158  1.00  0.760          H  
ATOM   4036  N   LYS A 245       8.031  26.254 -25.219  1.00  0.440          N  
ATOM   4037  CA  LYS A 245       7.683  25.528 -26.439  1.00  0.450          C  
ATOM   4038  C   LYS A 245       6.366  24.771 -26.269  1.00  0.470          C  
ATOM   4039  O   LYS A 245       5.604  24.612 -27.221  1.00  0.600          O  
ATOM   4040  CB  LYS A 245       8.800  24.568 -26.862  1.00  0.630          C  
ATOM   4041  CG  LYS A 245      10.131  25.206 -27.326  1.00  0.630          C  
ATOM   4042  CD  LYS A 245      10.035  25.925 -28.650  1.00  0.630          C  
ATOM   4043  CE  LYS A 245      11.429  26.378 -29.082  1.00  0.630          C  
ATOM   4044  NZ  LYS A 245      11.431  27.056 -30.415  1.00  0.630          N  
ATOM   4045  H   LYS A 245       8.883  26.000 -24.721  1.00  0.530          H  
ATOM   4046  HA  LYS A 245       7.534  26.254 -27.235  1.00  0.540          H  
ATOM   4047 1HB  LYS A 245       9.018  23.887 -26.040  1.00  0.750          H  
ATOM   4048 2HB  LYS A 245       8.447  23.981 -27.695  1.00  0.750          H  
ATOM   4049 1HG  LYS A 245      10.456  25.931 -26.595  1.00  0.750          H  
ATOM   4050 2HG  LYS A 245      10.888  24.438 -27.405  1.00  0.750          H  
ATOM   4051 1HD  LYS A 245       9.605  25.276 -29.408  1.00  0.750          H  
ATOM   4052 2HD  LYS A 245       9.406  26.806 -28.547  1.00  0.750          H  
ATOM   4053 1HE  LYS A 245      11.819  27.069 -28.336  1.00  0.750          H  
ATOM   4054 2HE  LYS A 245      12.082  25.506 -29.129  1.00  0.750          H  
ATOM   4055 1HZ  LYS A 245      12.381  27.332 -30.652  1.00  0.750          H  
ATOM   4056 2HZ  LYS A 245      11.092  26.412 -31.118  1.00  0.750          H  
ATOM   4057 3HZ  LYS A 245      10.842  27.872 -30.389  1.00  0.750          H  
ATOM   4058  N   LEU A 246       6.048  24.370 -25.038  1.00  0.410          N  
ATOM   4059  CA  LEU A 246       4.799  23.684 -24.737  1.00  0.420          C  
ATOM   4060  C   LEU A 246       3.610  24.622 -24.635  1.00  0.440          C  
ATOM   4061  O   LEU A 246       2.493  24.167 -24.399  1.00  0.420          O  
ATOM   4062  CB  LEU A 246       4.878  22.887 -23.419  1.00  0.580          C  
ATOM   4063  CG  LEU A 246       5.748  21.629 -23.359  1.00  0.580          C  
ATOM   4064  CD1 LEU A 246       5.835  21.160 -21.898  1.00  0.580          C  
ATOM   4065  CD2 LEU A 246       5.095  20.536 -24.195  1.00  0.580          C  
ATOM   4066  H   LEU A 246       6.743  24.467 -24.291  1.00  0.490          H  
ATOM   4067  HA  LEU A 246       4.599  23.000 -25.555  1.00  0.500          H  
ATOM   4068 1HB  LEU A 246       5.268  23.570 -22.660  1.00  0.700          H  
ATOM   4069 2HB  LEU A 246       3.870  22.600 -23.127  1.00  0.700          H  
ATOM   4070  HG  LEU A 246       6.744  21.835 -23.737  1.00  0.700          H  
ATOM   4071 1HD1 LEU A 246       6.430  20.265 -21.829  1.00  0.700          H  
ATOM   4072 2HD1 LEU A 246       6.295  21.942 -21.292  1.00  0.700          H  
ATOM   4073 3HD1 LEU A 246       4.836  20.949 -21.517  1.00  0.700          H  
ATOM   4074 1HD2 LEU A 246       5.703  19.639 -24.147  1.00  0.700          H  
ATOM   4075 2HD2 LEU A 246       4.105  20.323 -23.806  1.00  0.700          H  
ATOM   4076 3HD2 LEU A 246       5.006  20.845 -25.217  1.00  0.700          H  
ATOM   4077  N   ALA A 247       3.776  25.928 -24.829  1.00  0.470          N  
ATOM   4078  CA  ALA A 247       2.628  26.821 -24.700  1.00  0.470          C  
ATOM   4079  C   ALA A 247       1.476  26.437 -25.639  1.00  0.450          C  
ATOM   4080  O   ALA A 247       0.308  26.532 -25.247  1.00  0.430          O  
ATOM   4081  CB  ALA A 247       3.046  28.246 -24.990  1.00  0.660          C  
ATOM   4082  H   ALA A 247       4.699  26.325 -25.038  1.00  0.560          H  
ATOM   4083  HA  ALA A 247       2.267  26.754 -23.674  1.00  0.560          H  
ATOM   4084 1HB  ALA A 247       2.193  28.910 -24.860  1.00  0.790          H  
ATOM   4085 2HB  ALA A 247       3.846  28.532 -24.303  1.00  0.790          H  
ATOM   4086 3HB  ALA A 247       3.410  28.312 -26.016  1.00  0.790          H  
ATOM   4087  N   ASP A 248       1.787  25.949 -26.843  1.00  0.460          N  
ATOM   4088  CA  ASP A 248       0.732  25.611 -27.793  1.00  0.460          C  
ATOM   4089  C   ASP A 248       0.177  24.233 -27.474  1.00  0.430          C  
ATOM   4090  O   ASP A 248      -1.020  23.984 -27.628  1.00  0.420          O  
ATOM   4091  CB  ASP A 248       1.293  25.624 -29.208  1.00  0.640          C  
ATOM   4092  CG  ASP A 248       1.747  26.992 -29.652  1.00  0.640          C  
ATOM   4093  OD1 ASP A 248       0.948  27.896 -29.736  1.00  0.640          O  
ATOM   4094  OD2 ASP A 248       2.909  27.128 -29.919  1.00  0.640          O  
ATOM   4095  H   ASP A 248       2.764  25.883 -27.115  1.00  0.550          H  
ATOM   4096  HA  ASP A 248      -0.068  26.346 -27.710  1.00  0.550          H  
ATOM   4097 1HB  ASP A 248       2.141  24.945 -29.267  1.00  0.770          H  
ATOM   4098 2HB  ASP A 248       0.541  25.258 -29.905  1.00  0.770          H  
ATOM   4099  N   VAL A 249       1.044  23.348 -26.984  1.00  0.410          N  
ATOM   4100  CA  VAL A 249       0.655  22.002 -26.585  1.00  0.390          C  
ATOM   4101  C   VAL A 249      -0.280  22.089 -25.413  1.00  0.380          C  
ATOM   4102  O   VAL A 249      -1.241  21.328 -25.338  1.00  0.380          O  
ATOM   4103  CB  VAL A 249       1.854  21.115 -26.237  1.00  0.550          C  
ATOM   4104  CG1 VAL A 249       1.408  19.800 -25.646  1.00  0.550          C  
ATOM   4105  CG2 VAL A 249       2.595  20.828 -27.449  1.00  0.550          C  
ATOM   4106  H   VAL A 249       2.011  23.631 -26.924  1.00  0.490          H  
ATOM   4107  HA  VAL A 249       0.119  21.533 -27.402  1.00  0.470          H  
ATOM   4108  HB  VAL A 249       2.488  21.614 -25.510  1.00  0.660          H  
ATOM   4109 1HG1 VAL A 249       2.287  19.206 -25.449  1.00  0.660          H  
ATOM   4110 2HG1 VAL A 249       0.861  19.947 -24.717  1.00  0.660          H  
ATOM   4111 3HG1 VAL A 249       0.775  19.278 -26.349  1.00  0.660          H  
ATOM   4112 1HG2 VAL A 249       3.406  20.181 -27.177  1.00  0.660          H  
ATOM   4113 2HG2 VAL A 249       1.952  20.323 -28.153  1.00  0.660          H  
ATOM   4114 3HG2 VAL A 249       2.966  21.752 -27.892  1.00  0.660          H  
ATOM   4115  N   THR A 250       0.037  22.971 -24.475  1.00  0.390          N  
ATOM   4116  CA  THR A 250      -0.747  23.185 -23.280  1.00  0.400          C  
ATOM   4117  C   THR A 250      -2.147  23.615 -23.686  1.00  0.400          C  
ATOM   4118  O   THR A 250      -3.124  23.047 -23.200  1.00  0.390          O  
ATOM   4119  CB  THR A 250      -0.099  24.257 -22.377  1.00  0.560          C  
ATOM   4120  OG1 THR A 250       1.216  23.820 -21.974  1.00  0.560          O  
ATOM   4121  CG2 THR A 250      -0.955  24.468 -21.130  1.00  0.560          C  
ATOM   4122  H   THR A 250       0.870  23.528 -24.609  1.00  0.470          H  
ATOM   4123  HA  THR A 250      -0.813  22.249 -22.728  1.00  0.480          H  
ATOM   4124  HB  THR A 250      -0.009  25.196 -22.926  1.00  0.670          H  
ATOM   4125  HG1 THR A 250       1.813  23.848 -22.755  1.00  0.670          H  
ATOM   4126 1HG2 THR A 250      -0.487  25.219 -20.498  1.00  0.670          H  
ATOM   4127 2HG2 THR A 250      -1.948  24.807 -21.412  1.00  0.670          H  
ATOM   4128 3HG2 THR A 250      -1.036  23.531 -20.583  1.00  0.670          H  
ATOM   4129  N   ILE A 251      -2.253  24.575 -24.613  1.00  0.410          N  
ATOM   4130  CA  ILE A 251      -3.560  25.019 -25.081  1.00  0.410          C  
ATOM   4131  C   ILE A 251      -4.303  23.888 -25.782  1.00  0.400          C  
ATOM   4132  O   ILE A 251      -5.488  23.676 -25.512  1.00  0.410          O  
ATOM   4133  CB  ILE A 251      -3.431  26.215 -26.032  1.00  0.570          C  
ATOM   4134  CG1 ILE A 251      -2.925  27.437 -25.237  1.00  0.570          C  
ATOM   4135  CG2 ILE A 251      -4.802  26.503 -26.725  1.00  0.570          C  
ATOM   4136  CD1 ILE A 251      -2.452  28.592 -26.092  1.00  0.570          C  
ATOM   4137  H   ILE A 251      -1.401  25.038 -24.944  1.00  0.490          H  
ATOM   4138  HA  ILE A 251      -4.146  25.326 -24.216  1.00  0.490          H  
ATOM   4139  HB  ILE A 251      -2.679  25.983 -26.775  1.00  0.690          H  
ATOM   4140 1HG1 ILE A 251      -3.727  27.790 -24.594  1.00  0.690          H  
ATOM   4141 2HG1 ILE A 251      -2.094  27.124 -24.609  1.00  0.690          H  
ATOM   4142 1HG2 ILE A 251      -4.709  27.340 -27.405  1.00  0.690          H  
ATOM   4143 2HG2 ILE A 251      -5.135  25.639 -27.295  1.00  0.690          H  
ATOM   4144 3HG2 ILE A 251      -5.551  26.736 -25.966  1.00  0.690          H  
ATOM   4145 1HD1 ILE A 251      -2.108  29.396 -25.442  1.00  0.690          H  
ATOM   4146 2HD1 ILE A 251      -1.622  28.260 -26.723  1.00  0.690          H  
ATOM   4147 3HD1 ILE A 251      -3.253  28.962 -26.718  1.00  0.690          H  
ATOM   4148  N   LEU A 252      -3.625  23.178 -26.696  1.00  0.390          N  
ATOM   4149  CA  LEU A 252      -4.235  22.063 -27.411  1.00  0.400          C  
ATOM   4150  C   LEU A 252      -4.744  21.024 -26.412  1.00  0.380          C  
ATOM   4151  O   LEU A 252      -5.863  20.523 -26.553  1.00  0.380          O  
ATOM   4152  CB  LEU A 252      -3.236  21.426 -28.405  1.00  0.560          C  
ATOM   4153  CG  LEU A 252      -3.793  20.297 -29.365  1.00  0.560          C  
ATOM   4154  CD1 LEU A 252      -2.977  20.252 -30.638  1.00  0.560          C  
ATOM   4155  CD2 LEU A 252      -3.677  18.956 -28.714  1.00  0.560          C  
ATOM   4156  H   LEU A 252      -2.655  23.426 -26.909  1.00  0.470          H  
ATOM   4157  HA  LEU A 252      -5.083  22.444 -27.977  1.00  0.480          H  
ATOM   4158 1HB  LEU A 252      -2.817  22.219 -29.023  1.00  0.670          H  
ATOM   4159 2HB  LEU A 252      -2.420  20.992 -27.828  1.00  0.670          H  
ATOM   4160  HG  LEU A 252      -4.837  20.509 -29.611  1.00  0.670          H  
ATOM   4161 1HD1 LEU A 252      -3.356  19.471 -31.298  1.00  0.670          H  
ATOM   4162 2HD1 LEU A 252      -3.020  21.199 -31.156  1.00  0.670          H  
ATOM   4163 3HD1 LEU A 252      -1.961  20.034 -30.364  1.00  0.670          H  
ATOM   4164 1HD2 LEU A 252      -4.062  18.203 -29.389  1.00  0.670          H  
ATOM   4165 2HD2 LEU A 252      -2.633  18.744 -28.486  1.00  0.670          H  
ATOM   4166 3HD2 LEU A 252      -4.239  18.919 -27.817  1.00  0.670          H  
ATOM   4167  N   THR A 253      -3.912  20.680 -25.424  1.00  0.380          N  
ATOM   4168  CA  THR A 253      -4.225  19.694 -24.408  1.00  0.370          C  
ATOM   4169  C   THR A 253      -5.442  20.113 -23.607  1.00  0.380          C  
ATOM   4170  O   THR A 253      -6.344  19.298 -23.418  1.00  0.380          O  
ATOM   4171  CB  THR A 253      -3.011  19.477 -23.467  1.00  0.520          C  
ATOM   4172  OG1 THR A 253      -1.891  18.989 -24.227  1.00  0.520          O  
ATOM   4173  CG2 THR A 253      -3.339  18.460 -22.388  1.00  0.520          C  
ATOM   4174  H   THR A 253      -2.999  21.114 -25.380  1.00  0.460          H  
ATOM   4175  HA  THR A 253      -4.465  18.760 -24.896  1.00  0.440          H  
ATOM   4176  HB  THR A 253      -2.742  20.424 -23.003  1.00  0.630          H  
ATOM   4177  HG1 THR A 253      -1.551  19.712 -24.794  1.00  0.630          H  
ATOM   4178 1HG2 THR A 253      -2.471  18.326 -21.749  1.00  0.630          H  
ATOM   4179 2HG2 THR A 253      -4.172  18.805 -21.791  1.00  0.630          H  
ATOM   4180 3HG2 THR A 253      -3.590  17.524 -22.843  1.00  0.630          H  
ATOM   4181  N   ILE A 254      -5.504  21.376 -23.162  1.00  0.390          N  
ATOM   4182  CA  ILE A 254      -6.656  21.849 -22.403  1.00  0.400          C  
ATOM   4183  C   ILE A 254      -7.894  21.765 -23.267  1.00  0.390          C  
ATOM   4184  O   ILE A 254      -8.938  21.322 -22.793  1.00  0.390          O  
ATOM   4185  CB  ILE A 254      -6.465  23.278 -21.871  1.00  0.560          C  
ATOM   4186  CG1 ILE A 254      -5.360  23.258 -20.787  1.00  0.560          C  
ATOM   4187  CG2 ILE A 254      -7.820  23.826 -21.309  1.00  0.560          C  
ATOM   4188  CD1 ILE A 254      -4.844  24.622 -20.390  1.00  0.560          C  
ATOM   4189  H   ILE A 254      -4.712  22.005 -23.331  1.00  0.470          H  
ATOM   4190  HA  ILE A 254      -6.795  21.194 -21.548  1.00  0.480          H  
ATOM   4191  HB  ILE A 254      -6.112  23.920 -22.683  1.00  0.670          H  
ATOM   4192 1HG1 ILE A 254      -5.751  22.768 -19.900  1.00  0.670          H  
ATOM   4193 2HG1 ILE A 254      -4.522  22.675 -21.157  1.00  0.670          H  
ATOM   4194 1HG2 ILE A 254      -7.687  24.835 -20.938  1.00  0.670          H  
ATOM   4195 2HG2 ILE A 254      -8.576  23.848 -22.091  1.00  0.670          H  
ATOM   4196 3HG2 ILE A 254      -8.164  23.190 -20.500  1.00  0.670          H  
ATOM   4197 1HD1 ILE A 254      -4.069  24.504 -19.634  1.00  0.670          H  
ATOM   4198 2HD1 ILE A 254      -4.422  25.115 -21.268  1.00  0.670          H  
ATOM   4199 3HD1 ILE A 254      -5.643  25.229 -19.985  1.00  0.670          H  
ATOM   4200  N   PHE A 255      -7.793  22.214 -24.518  1.00  0.400          N  
ATOM   4201  CA  PHE A 255      -8.885  22.142 -25.468  1.00  0.390          C  
ATOM   4202  C   PHE A 255      -9.410  20.721 -25.637  1.00  0.370          C  
ATOM   4203  O   PHE A 255     -10.622  20.485 -25.560  1.00  0.370          O  
ATOM   4204  CB  PHE A 255      -8.423  22.677 -26.821  1.00  0.550          C  
ATOM   4205  CG  PHE A 255      -9.357  22.403 -27.901  1.00  0.550          C  
ATOM   4206  CD1 PHE A 255     -10.465  23.171 -28.103  1.00  0.550          C  
ATOM   4207  CD2 PHE A 255      -9.125  21.314 -28.729  1.00  0.550          C  
ATOM   4208  CE1 PHE A 255     -11.321  22.864 -29.100  1.00  0.550          C  
ATOM   4209  CE2 PHE A 255      -9.984  21.000 -29.717  1.00  0.550          C  
ATOM   4210  CZ  PHE A 255     -11.082  21.766 -29.905  1.00  0.550          C  
ATOM   4211  H   PHE A 255      -6.908  22.623 -24.832  1.00  0.480          H  
ATOM   4212  HA  PHE A 255      -9.697  22.767 -25.101  1.00  0.470          H  
ATOM   4213 1HB  PHE A 255      -8.279  23.751 -26.751  1.00  0.660          H  
ATOM   4214 2HB  PHE A 255      -7.472  22.251 -27.076  1.00  0.660          H  
ATOM   4215  HD1 PHE A 255     -10.657  24.025 -27.458  1.00  0.660          H  
ATOM   4216  HD2 PHE A 255      -8.237  20.701 -28.562  1.00  0.660          H  
ATOM   4217  HE1 PHE A 255     -12.197  23.483 -29.252  1.00  0.660          H  
ATOM   4218  HE2 PHE A 255      -9.798  20.139 -30.350  1.00  0.660          H  
ATOM   4219  HZ  PHE A 255     -11.768  21.509 -30.682  1.00  0.660          H  
ATOM   4220  N   CYS A 256      -8.503  19.773 -25.878  1.00  0.350          N  
ATOM   4221  CA  CYS A 256      -8.900  18.395 -26.079  1.00  0.340          C  
ATOM   4222  C   CYS A 256      -9.531  17.835 -24.811  1.00  0.350          C  
ATOM   4223  O   CYS A 256     -10.566  17.155 -24.868  1.00  0.360          O  
ATOM   4224  CB  CYS A 256      -7.688  17.564 -26.463  1.00  0.480          C  
ATOM   4225  SG  CYS A 256      -7.034  17.952 -28.091  1.00  0.480          S  
ATOM   4226  H   CYS A 256      -7.519  20.032 -25.945  1.00  0.420          H  
ATOM   4227  HA  CYS A 256      -9.631  18.361 -26.886  1.00  0.410          H  
ATOM   4228 1HB  CYS A 256      -6.892  17.743 -25.734  1.00  0.580          H  
ATOM   4229 2HB  CYS A 256      -7.941  16.510 -26.434  1.00  0.580          H  
ATOM   4230  HG  CYS A 256      -6.429  19.112 -27.695  1.00  0.580          H  
ATOM   4231  N   LEU A 257      -8.938  18.158 -23.653  1.00  0.360          N  
ATOM   4232  CA  LEU A 257      -9.481  17.705 -22.393  1.00  0.360          C  
ATOM   4233  C   LEU A 257     -10.860  18.299 -22.165  1.00  0.370          C  
ATOM   4234  O   LEU A 257     -11.750  17.611 -21.678  1.00  0.380          O  
ATOM   4235  CB  LEU A 257      -8.571  18.087 -21.216  1.00  0.500          C  
ATOM   4236  CG  LEU A 257      -7.220  17.358 -21.026  1.00  0.500          C  
ATOM   4237  CD1 LEU A 257      -6.424  18.104 -19.980  1.00  0.500          C  
ATOM   4238  CD2 LEU A 257      -7.461  15.951 -20.537  1.00  0.500          C  
ATOM   4239  H   LEU A 257      -8.073  18.703 -23.649  1.00  0.430          H  
ATOM   4240  HA  LEU A 257      -9.565  16.633 -22.450  1.00  0.430          H  
ATOM   4241 1HB  LEU A 257      -8.335  19.137 -21.327  1.00  0.600          H  
ATOM   4242 2HB  LEU A 257      -9.138  17.955 -20.299  1.00  0.600          H  
ATOM   4243  HG  LEU A 257      -6.661  17.336 -21.959  1.00  0.600          H  
ATOM   4244 1HD1 LEU A 257      -5.474  17.603 -19.830  1.00  0.600          H  
ATOM   4245 2HD1 LEU A 257      -6.244  19.124 -20.319  1.00  0.600          H  
ATOM   4246 3HD1 LEU A 257      -6.979  18.126 -19.041  1.00  0.600          H  
ATOM   4247 1HD2 LEU A 257      -6.532  15.454 -20.369  1.00  0.600          H  
ATOM   4248 2HD2 LEU A 257      -8.012  15.995 -19.597  1.00  0.600          H  
ATOM   4249 3HD2 LEU A 257      -8.029  15.397 -21.274  1.00  0.600          H  
ATOM   4250  N   SER A 258     -11.057  19.563 -22.527  1.00  0.380          N  
ATOM   4251  CA  SER A 258     -12.344  20.198 -22.336  1.00  0.390          C  
ATOM   4252  C   SER A 258     -13.418  19.471 -23.130  1.00  0.390          C  
ATOM   4253  O   SER A 258     -14.450  19.087 -22.575  1.00  0.410          O  
ATOM   4254  CB  SER A 258     -12.283  21.657 -22.739  1.00  0.540          C  
ATOM   4255  OG  SER A 258     -13.517  22.284 -22.540  1.00  0.540          O  
ATOM   4256  H   SER A 258     -10.275  20.114 -22.882  1.00  0.460          H  
ATOM   4257  HA  SER A 258     -12.594  20.140 -21.284  1.00  0.470          H  
ATOM   4258 1HB  SER A 258     -11.513  22.160 -22.155  1.00  0.650          H  
ATOM   4259 2HB  SER A 258     -11.999  21.734 -23.786  1.00  0.650          H  
ATOM   4260  HG  SER A 258     -13.392  23.196 -22.810  1.00  0.650          H  
ATOM   4261  N   VAL A 259     -13.141  19.161 -24.398  1.00  0.390          N  
ATOM   4262  CA  VAL A 259     -14.152  18.486 -25.202  1.00  0.380          C  
ATOM   4263  C   VAL A 259     -14.511  17.133 -24.573  1.00  0.350          C  
ATOM   4264  O   VAL A 259     -15.698  16.802 -24.455  1.00  0.350          O  
ATOM   4265  CB  VAL A 259     -13.668  18.305 -26.662  1.00  0.540          C  
ATOM   4266  CG1 VAL A 259     -14.659  17.424 -27.449  1.00  0.540          C  
ATOM   4267  CG2 VAL A 259     -13.523  19.686 -27.333  1.00  0.540          C  
ATOM   4268  H   VAL A 259     -12.247  19.467 -24.803  1.00  0.470          H  
ATOM   4269  HA  VAL A 259     -15.047  19.104 -25.216  1.00  0.460          H  
ATOM   4270  HB  VAL A 259     -12.695  17.800 -26.656  1.00  0.640          H  
ATOM   4271 1HG1 VAL A 259     -14.299  17.303 -28.470  1.00  0.640          H  
ATOM   4272 2HG1 VAL A 259     -14.745  16.442 -26.986  1.00  0.640          H  
ATOM   4273 3HG1 VAL A 259     -15.638  17.901 -27.465  1.00  0.640          H  
ATOM   4274 1HG2 VAL A 259     -13.169  19.565 -28.356  1.00  0.640          H  
ATOM   4275 2HG2 VAL A 259     -14.486  20.184 -27.342  1.00  0.640          H  
ATOM   4276 3HG2 VAL A 259     -12.810  20.293 -26.782  1.00  0.640          H  
ATOM   4277  N   PHE A 260     -13.503  16.353 -24.156  1.00  0.360          N  
ATOM   4278  CA  PHE A 260     -13.788  15.078 -23.500  1.00  0.350          C  
ATOM   4279  C   PHE A 260     -14.509  15.264 -22.162  1.00  0.330          C  
ATOM   4280  O   PHE A 260     -15.336  14.432 -21.795  1.00  0.330          O  
ATOM   4281  CB  PHE A 260     -12.538  14.246 -23.267  1.00  0.490          C  
ATOM   4282  CG  PHE A 260     -12.048  13.347 -24.354  1.00  0.490          C  
ATOM   4283  CD1 PHE A 260     -10.887  13.629 -25.071  1.00  0.490          C  
ATOM   4284  CD2 PHE A 260     -12.728  12.172 -24.629  1.00  0.490          C  
ATOM   4285  CE1 PHE A 260     -10.428  12.749 -26.044  1.00  0.490          C  
ATOM   4286  CE2 PHE A 260     -12.276  11.301 -25.591  1.00  0.490          C  
ATOM   4287  CZ  PHE A 260     -11.122  11.589 -26.303  1.00  0.490          C  
ATOM   4288  H   PHE A 260     -12.532  16.658 -24.299  1.00  0.430          H  
ATOM   4289  HA  PHE A 260     -14.443  14.510 -24.157  1.00  0.420          H  
ATOM   4290 1HB  PHE A 260     -11.755  14.953 -23.107  1.00  0.590          H  
ATOM   4291 2HB  PHE A 260     -12.664  13.657 -22.371  1.00  0.590          H  
ATOM   4292  HD1 PHE A 260     -10.333  14.549 -24.860  1.00  0.590          H  
ATOM   4293  HD2 PHE A 260     -13.630  11.931 -24.063  1.00  0.590          H  
ATOM   4294  HE1 PHE A 260      -9.518  12.974 -26.603  1.00  0.590          H  
ATOM   4295  HE2 PHE A 260     -12.826  10.383 -25.781  1.00  0.590          H  
ATOM   4296  HZ  PHE A 260     -10.761  10.899 -27.060  1.00  0.590          H  
ATOM   4297  N   ALA A 261     -14.181  16.315 -21.406  1.00  0.340          N  
ATOM   4298  CA  ALA A 261     -14.826  16.590 -20.123  1.00  0.350          C  
ATOM   4299  C   ALA A 261     -16.329  16.801 -20.313  1.00  0.360          C  
ATOM   4300  O   ALA A 261     -17.126  16.365 -19.470  1.00  0.380          O  
ATOM   4301  CB  ALA A 261     -14.203  17.804 -19.465  1.00  0.490          C  
ATOM   4302  H   ALA A 261     -13.431  16.933 -21.718  1.00  0.410          H  
ATOM   4303  HA  ALA A 261     -14.677  15.726 -19.475  1.00  0.420          H  
ATOM   4304 1HB  ALA A 261     -14.666  17.998 -18.501  1.00  0.580          H  
ATOM   4305 2HB  ALA A 261     -13.148  17.626 -19.335  1.00  0.580          H  
ATOM   4306 3HB  ALA A 261     -14.345  18.646 -20.105  1.00  0.580          H  
ATOM   4307  N   LEU A 262     -16.724  17.438 -21.433  1.00  0.370          N  
ATOM   4308  CA  LEU A 262     -18.145  17.665 -21.706  1.00  0.400          C  
ATOM   4309  C   LEU A 262     -18.802  16.325 -21.991  1.00  0.390          C  
ATOM   4310  O   LEU A 262     -19.917  16.068 -21.520  1.00  0.400          O  
ATOM   4311  CB  LEU A 262     -18.380  18.621 -22.893  1.00  0.550          C  
ATOM   4312  CG  LEU A 262     -18.407  20.143 -22.550  1.00  0.550          C  
ATOM   4313  CD1 LEU A 262     -17.037  20.572 -22.147  1.00  0.550          C  
ATOM   4314  CD2 LEU A 262     -18.868  20.934 -23.719  1.00  0.550          C  
ATOM   4315  H   LEU A 262     -16.004  17.813 -22.065  1.00  0.440          H  
ATOM   4316  HA  LEU A 262     -18.610  18.091 -20.820  1.00  0.480          H  
ATOM   4317 1HB  LEU A 262     -17.584  18.460 -23.623  1.00  0.660          H  
ATOM   4318 2HB  LEU A 262     -19.329  18.366 -23.366  1.00  0.660          H  
ATOM   4319  HG  LEU A 262     -19.081  20.312 -21.711  1.00  0.660          H  
ATOM   4320 1HD1 LEU A 262     -17.015  21.597 -21.895  1.00  0.660          H  
ATOM   4321 2HD1 LEU A 262     -16.715  20.008 -21.309  1.00  0.660          H  
ATOM   4322 3HD1 LEU A 262     -16.370  20.408 -22.976  1.00  0.660          H  
ATOM   4323 1HD2 LEU A 262     -18.884  21.994 -23.459  1.00  0.660          H  
ATOM   4324 2HD2 LEU A 262     -18.191  20.766 -24.540  1.00  0.660          H  
ATOM   4325 3HD2 LEU A 262     -19.846  20.629 -24.002  1.00  0.660          H  
ATOM   4326  N   VAL A 263     -18.075  15.449 -22.704  1.00  0.380          N  
ATOM   4327  CA  VAL A 263     -18.547  14.097 -22.994  1.00  0.390          C  
ATOM   4328  C   VAL A 263     -18.721  13.346 -21.690  1.00  0.390          C  
ATOM   4329  O   VAL A 263     -19.732  12.677 -21.485  1.00  0.420          O  
ATOM   4330  CB  VAL A 263     -17.570  13.350 -23.939  1.00  0.540          C  
ATOM   4331  CG1 VAL A 263     -17.959  11.900 -24.067  1.00  0.540          C  
ATOM   4332  CG2 VAL A 263     -17.555  14.014 -25.306  1.00  0.540          C  
ATOM   4333  H   VAL A 263     -17.187  15.782 -23.098  1.00  0.460          H  
ATOM   4334  HA  VAL A 263     -19.507  14.141 -23.458  1.00  0.470          H  
ATOM   4335  HB  VAL A 263     -16.592  13.384 -23.522  1.00  0.650          H  
ATOM   4336 1HG1 VAL A 263     -17.249  11.397 -24.716  1.00  0.650          H  
ATOM   4337 2HG1 VAL A 263     -17.945  11.441 -23.090  1.00  0.650          H  
ATOM   4338 3HG1 VAL A 263     -18.944  11.803 -24.485  1.00  0.650          H  
ATOM   4339 1HG2 VAL A 263     -16.852  13.501 -25.957  1.00  0.650          H  
ATOM   4340 2HG2 VAL A 263     -18.540  13.968 -25.742  1.00  0.650          H  
ATOM   4341 3HG2 VAL A 263     -17.257  15.050 -25.206  1.00  0.650          H  
ATOM   4342  N   GLY A 264     -17.741  13.468 -20.807  1.00  0.380          N  
ATOM   4343  CA  GLY A 264     -17.764  12.826 -19.513  1.00  0.390          C  
ATOM   4344  C   GLY A 264     -19.047  13.191 -18.777  1.00  0.410          C  
ATOM   4345  O   GLY A 264     -19.767  12.313 -18.307  1.00  0.450          O  
ATOM   4346  H   GLY A 264     -16.927  14.020 -21.068  1.00  0.460          H  
ATOM   4347 1HA  GLY A 264     -17.688  11.747 -19.636  1.00  0.470          H  
ATOM   4348 2HA  GLY A 264     -16.898  13.159 -18.942  1.00  0.470          H  
ATOM   4349  N   LEU A 265     -19.334  14.485 -18.651  1.00  0.410          N  
ATOM   4350  CA  LEU A 265     -20.539  14.915 -17.951  1.00  0.450          C  
ATOM   4351  C   LEU A 265     -21.836  14.468 -18.632  1.00  0.500          C  
ATOM   4352  O   LEU A 265     -22.700  13.838 -18.014  1.00  0.630          O  
ATOM   4353  CB  LEU A 265     -20.516  16.440 -17.778  1.00  0.610          C  
ATOM   4354  CG  LEU A 265     -21.644  17.079 -16.881  1.00  0.610          C  
ATOM   4355  CD1 LEU A 265     -21.053  18.279 -16.220  1.00  0.610          C  
ATOM   4356  CD2 LEU A 265     -22.897  17.503 -17.711  1.00  0.610          C  
ATOM   4357  H   LEU A 265     -18.687  15.178 -19.040  1.00  0.490          H  
ATOM   4358  HA  LEU A 265     -20.529  14.468 -16.968  1.00  0.540          H  
ATOM   4359 1HB  LEU A 265     -19.555  16.706 -17.341  1.00  0.740          H  
ATOM   4360 2HB  LEU A 265     -20.570  16.895 -18.768  1.00  0.740          H  
ATOM   4361  HG  LEU A 265     -21.936  16.372 -16.105  1.00  0.740          H  
ATOM   4362 1HD1 LEU A 265     -21.779  18.719 -15.555  1.00  0.740          H  
ATOM   4363 2HD1 LEU A 265     -20.199  17.943 -15.656  1.00  0.740          H  
ATOM   4364 3HD1 LEU A 265     -20.743  19.016 -16.956  1.00  0.740          H  
ATOM   4365 1HD2 LEU A 265     -23.627  17.969 -17.047  1.00  0.740          H  
ATOM   4366 2HD2 LEU A 265     -22.601  18.225 -18.470  1.00  0.740          H  
ATOM   4367 3HD2 LEU A 265     -23.356  16.650 -18.189  1.00  0.740          H  
ATOM   4368  N   GLN A 266     -21.994  14.719 -19.924  1.00  0.490          N  
ATOM   4369  CA  GLN A 266     -23.260  14.336 -20.542  1.00  0.570          C  
ATOM   4370  C   GLN A 266     -23.512  12.829 -20.486  1.00  0.560          C  
ATOM   4371  O   GLN A 266     -24.676  12.408 -20.381  1.00  0.740          O  
ATOM   4372  CB  GLN A 266     -23.329  14.830 -21.971  1.00  0.770          C  
ATOM   4373  CG  GLN A 266     -23.477  16.339 -22.140  1.00  0.770          C  
ATOM   4374  CD  GLN A 266     -24.804  16.883 -21.695  1.00  0.770          C  
ATOM   4375  OE1 GLN A 266     -25.862  16.411 -22.152  1.00  0.770          O  
ATOM   4376  NE2 GLN A 266     -24.770  17.876 -20.812  1.00  0.770          N  
ATOM   4377  H   GLN A 266     -21.264  15.203 -20.460  1.00  0.590          H  
ATOM   4378  HA  GLN A 266     -24.062  14.815 -19.982  1.00  0.680          H  
ATOM   4379 1HB  GLN A 266     -22.412  14.560 -22.420  1.00  0.920          H  
ATOM   4380 2HB  GLN A 266     -24.123  14.326 -22.505  1.00  0.920          H  
ATOM   4381 1HG  GLN A 266     -22.685  16.841 -21.578  1.00  0.920          H  
ATOM   4382 2HG  GLN A 266     -23.387  16.565 -23.195  1.00  0.920          H  
ATOM   4383 1HE2 GLN A 266     -25.636  18.321 -20.464  1.00  0.920          H  
ATOM   4384 2HE2 GLN A 266     -23.892  18.216 -20.472  1.00  0.920          H  
ATOM   4385  N   LEU A 267     -22.442  12.018 -20.543  1.00  0.430          N  
ATOM   4386  CA  LEU A 267     -22.611  10.583 -20.476  1.00  0.430          C  
ATOM   4387  C   LEU A 267     -22.759  10.048 -19.041  1.00  0.430          C  
ATOM   4388  O   LEU A 267     -23.580   9.151 -18.783  1.00  0.450          O  
ATOM   4389  CB  LEU A 267     -21.418   9.836 -21.084  1.00  0.600          C  
ATOM   4390  CG  LEU A 267     -21.097   9.998 -22.594  1.00  0.600          C  
ATOM   4391  CD1 LEU A 267     -19.836   9.178 -22.861  1.00  0.600          C  
ATOM   4392  CD2 LEU A 267     -22.268   9.575 -23.477  1.00  0.600          C  
ATOM   4393  H   LEU A 267     -21.504  12.404 -20.687  1.00  0.520          H  
ATOM   4394  HA  LEU A 267     -23.480  10.339 -21.042  1.00  0.520          H  
ATOM   4395 1HB  LEU A 267     -20.531  10.169 -20.544  1.00  0.720          H  
ATOM   4396 2HB  LEU A 267     -21.548   8.772 -20.881  1.00  0.720          H  
ATOM   4397  HG  LEU A 267     -20.868  11.030 -22.807  1.00  0.720          H  
ATOM   4398 1HD1 LEU A 267     -19.541   9.283 -23.902  1.00  0.720          H  
ATOM   4399 2HD1 LEU A 267     -19.031   9.535 -22.216  1.00  0.720          H  
ATOM   4400 3HD1 LEU A 267     -20.031   8.132 -22.645  1.00  0.720          H  
ATOM   4401 1HD2 LEU A 267     -21.993   9.697 -24.524  1.00  0.720          H  
ATOM   4402 2HD2 LEU A 267     -22.516   8.546 -23.289  1.00  0.720          H  
ATOM   4403 3HD2 LEU A 267     -23.120  10.195 -23.267  1.00  0.720          H  
ATOM   4404  N   PHE A 268     -21.993  10.596 -18.083  1.00  0.420          N  
ATOM   4405  CA  PHE A 268     -21.978  10.011 -16.754  1.00  0.420          C  
ATOM   4406  C   PHE A 268     -22.521  10.833 -15.563  1.00  0.400          C  
ATOM   4407  O   PHE A 268     -22.436  10.331 -14.436  1.00  0.400          O  
ATOM   4408  CB  PHE A 268     -20.539   9.618 -16.450  1.00  0.590          C  
ATOM   4409  CG  PHE A 268     -19.919   8.770 -17.531  1.00  0.590          C  
ATOM   4410  CD1 PHE A 268     -18.814   9.249 -18.215  1.00  0.590          C  
ATOM   4411  CD2 PHE A 268     -20.448   7.556 -17.914  1.00  0.590          C  
ATOM   4412  CE1 PHE A 268     -18.244   8.546 -19.228  1.00  0.590          C  
ATOM   4413  CE2 PHE A 268     -19.878   6.843 -18.939  1.00  0.590          C  
ATOM   4414  CZ  PHE A 268     -18.769   7.336 -19.599  1.00  0.590          C  
ATOM   4415  H   PHE A 268     -21.331  11.347 -18.289  1.00  0.500          H  
ATOM   4416  HA  PHE A 268     -22.571   9.108 -16.801  1.00  0.500          H  
ATOM   4417 1HB  PHE A 268     -19.960  10.520 -16.372  1.00  0.710          H  
ATOM   4418 2HB  PHE A 268     -20.476   9.085 -15.506  1.00  0.710          H  
ATOM   4419  HD1 PHE A 268     -18.400  10.212 -17.929  1.00  0.710          H  
ATOM   4420  HD2 PHE A 268     -21.322   7.166 -17.406  1.00  0.710          H  
ATOM   4421  HE1 PHE A 268     -17.385   8.955 -19.736  1.00  0.710          H  
ATOM   4422  HE2 PHE A 268     -20.308   5.892 -19.222  1.00  0.710          H  
ATOM   4423  HZ  PHE A 268     -18.321   6.772 -20.408  1.00  0.710          H  
ATOM   4424  N   LYS A 269     -23.046  12.050 -15.779  1.00  0.450          N  
ATOM   4425  CA  LYS A 269     -23.546  12.901 -14.684  1.00  0.440          C  
ATOM   4426  C   LYS A 269     -24.529  12.176 -13.766  1.00  0.400          C  
ATOM   4427  O   LYS A 269     -25.566  11.681 -14.207  1.00  0.460          O  
ATOM   4428  CB  LYS A 269     -24.308  14.091 -15.306  1.00  0.620          C  
ATOM   4429  CG  LYS A 269     -24.878  15.166 -14.350  1.00  0.620          C  
ATOM   4430  CD  LYS A 269     -25.666  16.252 -15.137  1.00  0.620          C  
ATOM   4431  CE  LYS A 269     -27.114  15.797 -15.442  1.00  0.620          C  
ATOM   4432  NZ  LYS A 269     -27.920  16.851 -16.167  1.00  0.620          N  
ATOM   4433  H   LYS A 269     -23.058  12.458 -16.715  1.00  0.540          H  
ATOM   4434  HA  LYS A 269     -22.700  13.253 -14.093  1.00  0.530          H  
ATOM   4435 1HB  LYS A 269     -23.630  14.621 -15.954  1.00  0.740          H  
ATOM   4436 2HB  LYS A 269     -25.108  13.707 -15.929  1.00  0.740          H  
ATOM   4437 1HG  LYS A 269     -25.542  14.704 -13.614  1.00  0.740          H  
ATOM   4438 2HG  LYS A 269     -24.068  15.648 -13.823  1.00  0.740          H  
ATOM   4439 1HD  LYS A 269     -25.700  17.176 -14.576  1.00  0.740          H  
ATOM   4440 2HD  LYS A 269     -25.164  16.446 -16.079  1.00  0.740          H  
ATOM   4441 1HE  LYS A 269     -27.098  14.898 -16.049  1.00  0.740          H  
ATOM   4442 2HE  LYS A 269     -27.606  15.576 -14.493  1.00  0.740          H  
ATOM   4443 1HZ  LYS A 269     -28.852  16.520 -16.329  1.00  0.740          H  
ATOM   4444 2HZ  LYS A 269     -27.970  17.705 -15.622  1.00  0.740          H  
ATOM   4445 3HZ  LYS A 269     -27.499  17.070 -17.084  1.00  0.740          H  
ATOM   4446  N   GLY A 270     -24.176  12.105 -12.477  1.00  0.370          N  
ATOM   4447  CA  GLY A 270     -24.979  11.506 -11.414  1.00  0.390          C  
ATOM   4448  C   GLY A 270     -24.922   9.974 -11.359  1.00  0.400          C  
ATOM   4449  O   GLY A 270     -25.402   9.354 -10.411  1.00  0.410          O  
ATOM   4450  H   GLY A 270     -23.314  12.567 -12.178  1.00  0.440          H  
ATOM   4451 1HA  GLY A 270     -24.639  11.916 -10.461  1.00  0.470          H  
ATOM   4452 2HA  GLY A 270     -26.011  11.829 -11.530  1.00  0.470          H  
ATOM   4453  N   ASN A 271     -24.251   9.331 -12.308  1.00  0.400          N  
ATOM   4454  CA  ASN A 271     -24.278   7.871 -12.332  1.00  0.420          C  
ATOM   4455  C   ASN A 271     -23.450   7.221 -11.246  1.00  0.410          C  
ATOM   4456  O   ASN A 271     -23.729   6.101 -10.819  1.00  0.450          O  
ATOM   4457  CB  ASN A 271     -23.883   7.348 -13.689  1.00  0.580          C  
ATOM   4458  CG  ASN A 271     -24.933   7.620 -14.714  1.00  0.580          C  
ATOM   4459  OD1 ASN A 271     -26.104   7.918 -14.413  1.00  0.580          O  
ATOM   4460  ND2 ASN A 271     -24.548   7.498 -15.944  1.00  0.580          N  
ATOM   4461  H   ASN A 271     -23.762   9.846 -13.048  1.00  0.480          H  
ATOM   4462  HA  ASN A 271     -25.307   7.560 -12.155  1.00  0.500          H  
ATOM   4463 1HB  ASN A 271     -22.946   7.809 -14.004  1.00  0.700          H  
ATOM   4464 2HB  ASN A 271     -23.724   6.285 -13.644  1.00  0.700          H  
ATOM   4465 1HD2 ASN A 271     -25.184   7.669 -16.693  1.00  0.700          H  
ATOM   4466 2HD2 ASN A 271     -23.614   7.219 -16.147  1.00  0.700          H  
ATOM   4467  N   LEU A 272     -22.481   7.933 -10.719  1.00  0.380          N  
ATOM   4468  CA  LEU A 272     -21.601   7.357  -9.726  1.00  0.380          C  
ATOM   4469  C   LEU A 272     -22.265   7.333  -8.351  1.00  0.390          C  
ATOM   4470  O   LEU A 272     -21.692   6.827  -7.387  1.00  0.410          O  
ATOM   4471  CB  LEU A 272     -20.294   8.147  -9.706  1.00  0.530          C  
ATOM   4472  CG  LEU A 272     -19.391   8.068 -11.002  1.00  0.530          C  
ATOM   4473  CD1 LEU A 272     -18.290   9.103 -10.878  1.00  0.530          C  
ATOM   4474  CD2 LEU A 272     -18.758   6.642 -11.142  1.00  0.530          C  
ATOM   4475  H   LEU A 272     -22.307   8.870 -11.056  1.00  0.460          H  
ATOM   4476  HA  LEU A 272     -21.386   6.338 -10.014  1.00  0.460          H  
ATOM   4477 1HB  LEU A 272     -20.520   9.194  -9.504  1.00  0.640          H  
ATOM   4478 2HB  LEU A 272     -19.711   7.768  -8.898  1.00  0.640          H  
ATOM   4479  HG  LEU A 272     -19.985   8.292 -11.891  1.00  0.640          H  
ATOM   4480 1HD1 LEU A 272     -17.647   9.081 -11.757  1.00  0.640          H  
ATOM   4481 2HD1 LEU A 272     -18.753  10.069 -10.797  1.00  0.640          H  
ATOM   4482 3HD1 LEU A 272     -17.703   8.906  -9.999  1.00  0.640          H  
ATOM   4483 1HD2 LEU A 272     -18.120   6.613 -12.027  1.00  0.640          H  
ATOM   4484 2HD2 LEU A 272     -18.157   6.419 -10.265  1.00  0.640          H  
ATOM   4485 3HD2 LEU A 272     -19.525   5.892 -11.239  1.00  0.640          H  
ATOM   4486  N   LYS A 273     -23.495   7.861  -8.273  1.00  0.410          N  
ATOM   4487  CA  LYS A 273     -24.285   7.888  -7.055  1.00  0.450          C  
ATOM   4488  C   LYS A 273     -25.220   6.670  -6.972  1.00  0.450          C  
ATOM   4489  O   LYS A 273     -25.930   6.509  -5.981  1.00  0.500          O  
ATOM   4490  CB  LYS A 273     -25.096   9.179  -7.012  1.00  0.610          C  
ATOM   4491  CG  LYS A 273     -24.235  10.430  -6.938  1.00  0.610          C  
ATOM   4492  CD  LYS A 273     -25.071  11.706  -7.026  1.00  0.610          C  
ATOM   4493  CE  LYS A 273     -24.171  12.939  -6.996  1.00  0.610          C  
ATOM   4494  NZ  LYS A 273     -24.927  14.237  -7.212  1.00  0.610          N  
ATOM   4495  H   LYS A 273     -23.931   8.267  -9.108  1.00  0.490          H  
ATOM   4496  HA  LYS A 273     -23.608   7.863  -6.197  1.00  0.540          H  
ATOM   4497 1HB  LYS A 273     -25.722   9.245  -7.893  1.00  0.740          H  
ATOM   4498 2HB  LYS A 273     -25.753   9.168  -6.140  1.00  0.740          H  
ATOM   4499 1HG  LYS A 273     -23.687  10.425  -5.989  1.00  0.740          H  
ATOM   4500 2HG  LYS A 273     -23.510  10.424  -7.753  1.00  0.740          H  
ATOM   4501 1HD  LYS A 273     -25.651  11.706  -7.954  1.00  0.740          H  
ATOM   4502 2HD  LYS A 273     -25.758  11.746  -6.182  1.00  0.740          H  
ATOM   4503 1HE  LYS A 273     -23.669  12.981  -6.031  1.00  0.740          H  
ATOM   4504 2HE  LYS A 273     -23.419  12.835  -7.776  1.00  0.740          H  
ATOM   4505 1HZ  LYS A 273     -24.262  15.002  -7.188  1.00  0.740          H  
ATOM   4506 2HZ  LYS A 273     -25.397  14.244  -8.144  1.00  0.740          H  
ATOM   4507 3HZ  LYS A 273     -25.626  14.375  -6.492  1.00  0.740          H  
ATOM   4508  N   ASN A 274     -25.205   5.799  -7.996  1.00  0.440          N  
ATOM   4509  CA  ASN A 274     -26.076   4.614  -8.050  1.00  0.460          C  
ATOM   4510  C   ASN A 274     -25.574   3.452  -7.208  1.00  0.510          C  
ATOM   4511  O   ASN A 274     -24.660   2.727  -7.605  1.00  0.730          O  
ATOM   4512  CB  ASN A 274     -26.220   4.096  -9.464  1.00  0.640          C  
ATOM   4513  CG  ASN A 274     -27.016   4.924 -10.413  1.00  0.640          C  
ATOM   4514  OD1 ASN A 274     -28.062   5.486 -10.086  1.00  0.640          O  
ATOM   4515  ND2 ASN A 274     -26.542   4.978 -11.638  1.00  0.640          N  
ATOM   4516  H   ASN A 274     -24.587   5.975  -8.791  1.00  0.530          H  
ATOM   4517  HA  ASN A 274     -27.057   4.879  -7.672  1.00  0.550          H  
ATOM   4518 1HB  ASN A 274     -25.221   3.965  -9.888  1.00  0.760          H  
ATOM   4519 2HB  ASN A 274     -26.666   3.119  -9.424  1.00  0.760          H  
ATOM   4520 1HD2 ASN A 274     -27.023   5.481 -12.349  1.00  0.760          H  
ATOM   4521 2HD2 ASN A 274     -25.679   4.494 -11.875  1.00  0.760          H  
ATOM   4522  N   LYS A 275     -26.126   3.290  -6.020  1.00  0.460          N  
ATOM   4523  CA  LYS A 275     -25.624   2.241  -5.144  1.00  0.490          C  
ATOM   4524  C   LYS A 275     -26.717   1.248  -4.867  1.00  0.580          C  
ATOM   4525  O   LYS A 275     -27.892   1.611  -4.816  1.00  0.760          O  
ATOM   4526  CB  LYS A 275     -25.132   2.787  -3.816  1.00  0.670          C  
ATOM   4527  CG  LYS A 275     -24.012   3.838  -3.832  1.00  0.670          C  
ATOM   4528  CD  LYS A 275     -22.685   3.297  -4.359  1.00  0.670          C  
ATOM   4529  CE  LYS A 275     -21.510   4.259  -4.020  1.00  0.670          C  
ATOM   4530  NZ  LYS A 275     -20.194   3.743  -4.506  1.00  0.670          N  
ATOM   4531  H   LYS A 275     -26.917   3.892  -5.752  1.00  0.550          H  
ATOM   4532  HA  LYS A 275     -24.816   1.703  -5.640  1.00  0.590          H  
ATOM   4533 1HB  LYS A 275     -25.975   3.226  -3.306  1.00  0.810          H  
ATOM   4534 2HB  LYS A 275     -24.780   1.949  -3.207  1.00  0.810          H  
ATOM   4535 1HG  LYS A 275     -24.323   4.678  -4.461  1.00  0.810          H  
ATOM   4536 2HG  LYS A 275     -23.866   4.196  -2.818  1.00  0.810          H  
ATOM   4537 1HD  LYS A 275     -22.487   2.307  -3.960  1.00  0.810          H  
ATOM   4538 2HD  LYS A 275     -22.750   3.218  -5.438  1.00  0.810          H  
ATOM   4539 1HE  LYS A 275     -21.689   5.249  -4.442  1.00  0.810          H  
ATOM   4540 2HE  LYS A 275     -21.459   4.340  -2.937  1.00  0.810          H  
ATOM   4541 1HZ  LYS A 275     -19.412   4.339  -4.215  1.00  0.810          H  
ATOM   4542 2HZ  LYS A 275     -20.035   2.809  -4.100  1.00  0.810          H  
ATOM   4543 3HZ  LYS A 275     -20.196   3.667  -5.501  1.00  0.810          H  
ATOM   4544  N   CYS A 276     -26.349  -0.002  -4.647  1.00  0.590          N  
ATOM   4545  CA  CYS A 276     -27.377  -0.957  -4.255  1.00  0.730          C  
ATOM   4546  C   CYS A 276     -27.916  -0.628  -2.877  1.00  0.780          C  
ATOM   4547  O   CYS A 276     -27.144  -0.464  -1.917  1.00  0.960          O  
ATOM   4548  CB  CYS A 276     -26.856  -2.384  -4.295  1.00  0.970          C  
ATOM   4549  SG  CYS A 276     -26.585  -3.044  -5.921  1.00  0.970          S  
ATOM   4550  H   CYS A 276     -25.371  -0.272  -4.712  1.00  0.710          H  
ATOM   4551  HA  CYS A 276     -28.196  -0.891  -4.967  1.00  0.880          H  
ATOM   4552 1HB  CYS A 276     -25.902  -2.409  -3.781  1.00  1.160          H  
ATOM   4553 2HB  CYS A 276     -27.546  -3.046  -3.779  1.00  1.160          H  
ATOM   4554  N   VAL A 277     -29.238  -0.524  -2.792  1.00  1.020          N  
ATOM   4555  CA  VAL A 277     -29.988  -0.164  -1.597  1.00  1.040          C  
ATOM   4556  C   VAL A 277     -31.087  -1.148  -1.221  1.00  0.960          C  
ATOM   4557  O   VAL A 277     -31.934  -1.542  -2.046  1.00  1.220          O  
ATOM   4558  CB  VAL A 277     -30.595   1.260  -1.745  1.00  1.450          C  
ATOM   4559  CG1 VAL A 277     -31.488   1.610  -0.558  1.00  1.450          C  
ATOM   4560  CG2 VAL A 277     -29.461   2.274  -1.784  1.00  1.450          C  
ATOM   4561  H   VAL A 277     -29.750  -0.701  -3.637  1.00  1.220          H  
ATOM   4562  HA  VAL A 277     -29.280  -0.127  -0.770  1.00  1.250          H  
ATOM   4563  HB  VAL A 277     -31.184   1.315  -2.651  1.00  1.740          H  
ATOM   4564 1HG1 VAL A 277     -31.879   2.612  -0.669  1.00  1.740          H  
ATOM   4565 2HG1 VAL A 277     -32.317   0.931  -0.474  1.00  1.740          H  
ATOM   4566 3HG1 VAL A 277     -30.896   1.555   0.324  1.00  1.740          H  
ATOM   4567 1HG2 VAL A 277     -29.862   3.280  -1.883  1.00  1.740          H  
ATOM   4568 2HG2 VAL A 277     -28.895   2.205  -0.860  1.00  1.740          H  
ATOM   4569 3HG2 VAL A 277     -28.808   2.075  -2.615  1.00  1.740          H  
ATOM   4570  N   LYS A 278     -31.120  -1.474   0.076  1.00  1.010          N  
ATOM   4571  CA  LYS A 278     -32.092  -2.374   0.693  1.00  1.020          C  
ATOM   4572  C   LYS A 278     -33.438  -1.668   0.846  1.00  1.270          C  
ATOM   4573  O   LYS A 278     -33.942  -1.463   1.949  1.00  1.790          O  
ATOM   4574  CB  LYS A 278     -31.605  -2.750   2.092  1.00  1.420          C  
ATOM   4575  CG  LYS A 278     -30.307  -3.513   2.134  1.00  1.420          C  
ATOM   4576  CD  LYS A 278     -29.838  -3.721   3.559  1.00  1.420          C  
ATOM   4577  CE  LYS A 278     -28.460  -4.364   3.606  1.00  1.420          C  
ATOM   4578  NZ  LYS A 278     -27.942  -4.442   5.005  1.00  1.420          N  
ATOM   4579  H   LYS A 278     -30.383  -1.080   0.669  1.00  1.210          H  
ATOM   4580  HA  LYS A 278     -32.223  -3.259   0.069  1.00  1.220          H  
ATOM   4581 1HB  LYS A 278     -31.464  -1.837   2.674  1.00  1.710          H  
ATOM   4582 2HB  LYS A 278     -32.373  -3.348   2.595  1.00  1.710          H  
ATOM   4583 1HG  LYS A 278     -30.427  -4.474   1.634  1.00  1.710          H  
ATOM   4584 2HG  LYS A 278     -29.551  -2.939   1.624  1.00  1.710          H  
ATOM   4585 1HD  LYS A 278     -29.785  -2.757   4.066  1.00  1.710          H  
ATOM   4586 2HD  LYS A 278     -30.551  -4.353   4.089  1.00  1.710          H  
ATOM   4587 1HE  LYS A 278     -28.515  -5.368   3.189  1.00  1.710          H  
ATOM   4588 2HE  LYS A 278     -27.764  -3.767   3.005  1.00  1.710          H  
ATOM   4589 1HZ  LYS A 278     -27.026  -4.864   5.004  1.00  1.710          H  
ATOM   4590 2HZ  LYS A 278     -27.878  -3.486   5.388  1.00  1.710          H  
ATOM   4591 3HZ  LYS A 278     -28.566  -4.993   5.575  1.00  1.710          H  
ATOM   4592  N   ASN A 279     -34.034  -1.310  -0.276  1.00  1.890          N  
ATOM   4593  CA  ASN A 279     -35.299  -0.595  -0.275  1.00  2.470          C  
ATOM   4594  C   ASN A 279     -36.445  -1.596  -0.265  1.00  2.480          C  
ATOM   4595  O   ASN A 279     -37.164  -1.755  -1.254  1.00  2.830          O  
ATOM   4596  CB  ASN A 279     -35.366   0.354  -1.461  1.00  3.230          C  
ATOM   4597  CG  ASN A 279     -36.504   1.342  -1.409  1.00  3.230          C  
ATOM   4598  OD1 ASN A 279     -37.471   1.183  -0.659  1.00  3.230          O  
ATOM   4599  ND2 ASN A 279     -36.397   2.387  -2.189  1.00  3.230          N  
ATOM   4600  H   ASN A 279     -33.547  -1.532  -1.142  1.00  2.270          H  
ATOM   4601  HA  ASN A 279     -35.370  -0.004   0.642  1.00  2.960          H  
ATOM   4602 1HB  ASN A 279     -34.436   0.912  -1.529  1.00  3.870          H  
ATOM   4603 2HB  ASN A 279     -35.459  -0.231  -2.371  1.00  3.870          H  
ATOM   4604 1HD2 ASN A 279     -37.117   3.081  -2.196  1.00  3.870          H  
ATOM   4605 2HD2 ASN A 279     -35.596   2.494  -2.773  1.00  3.870          H  
ATOM   4606  N   ASP A 280     -36.609  -2.271   0.869  1.00  2.710          N  
ATOM   4607  CA  ASP A 280     -37.631  -3.292   1.027  1.00  3.160          C  
ATOM   4608  C   ASP A 280     -38.455  -3.149   2.306  1.00  3.660          C  
ATOM   4609  O   ASP A 280     -39.364  -3.947   2.579  1.00  4.190          O  
ATOM   4610  CB  ASP A 280     -36.944  -4.650   0.997  1.00  4.240          C  
ATOM   4611  CG  ASP A 280     -35.911  -4.743   2.100  1.00  4.240          C  
ATOM   4612  OD1 ASP A 280     -35.773  -3.772   2.818  1.00  4.240          O  
ATOM   4613  OD2 ASP A 280     -35.258  -5.752   2.215  1.00  4.240          O  
ATOM   4614  H   ASP A 280     -35.925  -2.106   1.625  1.00  3.250          H  
ATOM   4615  HA  ASP A 280     -38.312  -3.226   0.180  1.00  3.790          H  
ATOM   4616 1HB  ASP A 280     -37.681  -5.444   1.124  1.00  5.090          H  
ATOM   4617 2HB  ASP A 280     -36.454  -4.794   0.033  1.00  5.090          H  
ATOM   4618  N   MET A 281     -38.232  -2.081   3.056  1.00  4.060          N  
ATOM   4619  CA  MET A 281     -38.963  -1.884   4.291  1.00  4.780          C  
ATOM   4620  C   MET A 281     -40.291  -1.225   4.043  1.00  4.940          C  
ATOM   4621  O   MET A 281     -40.490  -0.049   4.343  1.00  5.180          O  
ATOM   4622  CB  MET A 281     -38.141  -1.088   5.280  1.00  6.400          C  
ATOM   4623  CG  MET A 281     -36.875  -1.792   5.745  1.00  6.400          C  
ATOM   4624  SD  MET A 281     -37.222  -3.308   6.673  1.00  6.400          S  
ATOM   4625  CE  MET A 281     -37.843  -2.672   8.236  1.00  6.400          C  
ATOM   4626  H   MET A 281     -37.513  -1.427   2.781  1.00  4.870          H  
ATOM   4627  HA  MET A 281     -39.164  -2.862   4.728  1.00  5.740          H  
ATOM   4628 1HB  MET A 281     -37.854  -0.135   4.831  1.00  7.680          H  
ATOM   4629 2HB  MET A 281     -38.759  -0.876   6.131  1.00  7.680          H  
ATOM   4630 1HG  MET A 281     -36.273  -2.065   4.870  1.00  7.680          H  
ATOM   4631 2HG  MET A 281     -36.286  -1.125   6.370  1.00  7.680          H  
ATOM   4632 1HE  MET A 281     -38.096  -3.504   8.893  1.00  7.680          H  
ATOM   4633 2HE  MET A 281     -37.076  -2.059   8.711  1.00  7.680          H  
ATOM   4634 3HE  MET A 281     -38.719  -2.070   8.073  1.00  7.680          H  
ATOM   4635  N   ALA A 282     -41.215  -2.017   3.516  1.00  5.140          N  
ATOM   4636  CA  ALA A 282     -42.565  -1.576   3.156  1.00  5.620          C  
ATOM   4637  C   ALA A 282     -43.300  -1.044   4.374  1.00  5.560          C  
ATOM   4638  O   ALA A 282     -44.188  -0.200   4.281  1.00  5.790          O  
ATOM   4639  CB  ALA A 282     -43.344  -2.726   2.550  1.00  7.680          C  
ATOM   4640  H   ALA A 282     -40.893  -2.967   3.296  1.00  6.170          H  
ATOM   4641  HA  ALA A 282     -42.478  -0.771   2.427  1.00  6.740          H  
ATOM   4642 1HB  ALA A 282     -44.338  -2.381   2.269  1.00  9.210          H  
ATOM   4643 2HB  ALA A 282     -42.820  -3.091   1.667  1.00  9.210          H  
ATOM   4644 3HB  ALA A 282     -43.431  -3.528   3.280  1.00  9.210          H  
ATOM   4645  N   VAL A 283     -42.922  -1.590   5.514  1.00  5.610          N  
ATOM   4646  CA  VAL A 283     -43.481  -1.305   6.816  1.00  5.710          C  
ATOM   4647  C   VAL A 283     -43.118   0.072   7.386  1.00  5.600          C  
ATOM   4648  O   VAL A 283     -43.815   0.586   8.263  1.00  5.770          O  
ATOM   4649  CB  VAL A 283     -43.028  -2.406   7.792  1.00  7.950          C  
ATOM   4650  CG1 VAL A 283     -43.523  -3.764   7.291  1.00  7.950          C  
ATOM   4651  CG2 VAL A 283     -41.488  -2.407   7.915  1.00  7.950          C  
ATOM   4652  H   VAL A 283     -42.177  -2.259   5.436  1.00  6.730          H  
ATOM   4653  HA  VAL A 283     -44.568  -1.352   6.725  1.00  6.850          H  
ATOM   4654  HB  VAL A 283     -43.474  -2.227   8.771  1.00  9.540          H  
ATOM   4655 1HG1 VAL A 283     -43.219  -4.545   7.991  1.00  9.540          H  
ATOM   4656 2HG1 VAL A 283     -44.609  -3.746   7.219  1.00  9.540          H  
ATOM   4657 3HG1 VAL A 283     -43.104  -3.983   6.311  1.00  9.540          H  
ATOM   4658 1HG2 VAL A 283     -41.188  -3.191   8.609  1.00  9.540          H  
ATOM   4659 2HG2 VAL A 283     -41.024  -2.594   6.952  1.00  9.540          H  
ATOM   4660 3HG2 VAL A 283     -41.139  -1.449   8.297  1.00  9.540          H  
ATOM   4661  N   ASN A 284     -42.033   0.691   6.915  1.00  5.630          N  
ATOM   4662  CA  ASN A 284     -41.603   1.963   7.488  1.00  5.950          C  
ATOM   4663  C   ASN A 284     -42.368   3.172   6.934  1.00  5.760          C  
ATOM   4664  O   ASN A 284     -41.791   4.149   6.422  1.00  6.100          O  
ATOM   4665  CB  ASN A 284     -40.129   2.132   7.274  1.00  8.200          C  
ATOM   4666  CG  ASN A 284     -39.229   1.337   8.123  1.00  8.200          C  
ATOM   4667  OD1 ASN A 284     -39.510   0.920   9.255  1.00  8.200          O  
ATOM   4668  ND2 ASN A 284     -38.064   1.180   7.585  1.00  8.200          N  
ATOM   4669  H   ASN A 284     -41.502   0.293   6.135  1.00  6.760          H  
ATOM   4670  HA  ASN A 284     -41.793   1.929   8.561  1.00  7.140          H  
ATOM   4671 1HB  ASN A 284     -39.955   1.767   6.283  1.00  9.840          H  
ATOM   4672 2HB  ASN A 284     -39.844   3.153   7.276  1.00  9.840          H  
ATOM   4673 1HD2 ASN A 284     -37.329   0.708   8.070  1.00  9.840          H  
ATOM   4674 2HD2 ASN A 284     -37.916   1.576   6.654  1.00  9.840          H  
ATOM   4675  N   GLU A 285     -43.664   3.204   7.223  1.00  5.510          N  
ATOM   4676  CA  GLU A 285     -44.575   4.211   6.672  1.00  5.490          C  
ATOM   4677  C   GLU A 285     -44.173   5.643   6.999  1.00  5.660          C  
ATOM   4678  O   GLU A 285     -44.331   6.540   6.169  1.00  5.630          O  
ATOM   4679  CB  GLU A 285     -45.995   3.972   7.192  1.00  7.690          C  
ATOM   4680  CG  GLU A 285     -46.673   2.718   6.642  1.00  7.690          C  
ATOM   4681  CD  GLU A 285     -48.047   2.488   7.227  1.00  7.690          C  
ATOM   4682  OE1 GLU A 285     -48.411   3.204   8.129  1.00  7.690          O  
ATOM   4683  OE2 GLU A 285     -48.730   1.601   6.768  1.00  7.690          O  
ATOM   4684  H   GLU A 285     -44.027   2.402   7.748  1.00  6.610          H  
ATOM   4685  HA  GLU A 285     -44.583   4.099   5.587  1.00  6.590          H  
ATOM   4686 1HB  GLU A 285     -45.970   3.889   8.280  1.00  9.230          H  
ATOM   4687 2HB  GLU A 285     -46.619   4.831   6.947  1.00  9.230          H  
ATOM   4688 1HG  GLU A 285     -46.761   2.812   5.560  1.00  9.230          H  
ATOM   4689 2HG  GLU A 285     -46.041   1.852   6.850  1.00  9.230          H  
ATOM   4690  N   THR A 286     -43.648   5.859   8.200  1.00  6.160          N  
ATOM   4691  CA  THR A 286     -43.229   7.182   8.636  1.00  6.620          C  
ATOM   4692  C   THR A 286     -41.749   7.167   8.998  1.00  6.700          C  
ATOM   4693  O   THR A 286     -41.280   8.042   9.728  1.00  7.200          O  
ATOM   4694  CB  THR A 286     -44.028   7.651   9.864  1.00  9.080          C  
ATOM   4695  OG1 THR A 286     -43.816   6.738  10.954  1.00  9.080          O  
ATOM   4696  CG2 THR A 286     -45.510   7.670   9.518  1.00  9.080          C  
ATOM   4697  H   THR A 286     -43.556   5.090   8.847  1.00  7.390          H  
ATOM   4698  HA  THR A 286     -43.376   7.890   7.821  1.00  7.940          H  
ATOM   4699  HB  THR A 286     -43.706   8.650  10.159  1.00 10.900          H  
ATOM   4700  HG1 THR A 286     -42.951   6.929  11.350  1.00 10.900          H  
ATOM   4701 1HG2 THR A 286     -46.078   7.999  10.386  1.00 10.900          H  
ATOM   4702 2HG2 THR A 286     -45.679   8.357   8.689  1.00 10.900          H  
ATOM   4703 3HG2 THR A 286     -45.838   6.673   9.232  1.00 10.900          H  
ATOM   4704  N   THR A 287     -41.029   6.135   8.549  1.00  6.470          N  
ATOM   4705  CA  THR A 287     -39.616   5.993   8.905  1.00  6.650          C  
ATOM   4706  C   THR A 287     -38.640   6.009   7.719  1.00  6.250          C  
ATOM   4707  O   THR A 287     -37.497   6.462   7.884  1.00  6.220          O  
ATOM   4708  CB  THR A 287     -39.401   4.735   9.793  1.00  9.240          C  
ATOM   4709  OG1 THR A 287     -40.117   4.885  11.022  1.00  9.240          O  
ATOM   4710  CG2 THR A 287     -37.927   4.502  10.082  1.00  9.240          C  
ATOM   4711  H   THR A 287     -41.471   5.475   7.911  1.00  7.760          H  
ATOM   4712  HA  THR A 287     -39.351   6.845   9.529  1.00  7.980          H  
ATOM   4713  HB  THR A 287     -39.794   3.892   9.307  1.00 11.090          H  
ATOM   4714  HG1 THR A 287     -41.049   4.766  10.854  1.00 11.090          H  
ATOM   4715 1HG2 THR A 287     -37.826   3.618  10.707  1.00 11.090          H  
ATOM   4716 2HG2 THR A 287     -37.385   4.343   9.158  1.00 11.090          H  
ATOM   4717 3HG2 THR A 287     -37.518   5.363  10.603  1.00 11.090          H  
ATOM   4718  N   ASN A 288     -39.074   5.608   6.509  1.00  6.200          N  
ATOM   4719  CA  ASN A 288     -38.132   5.501   5.384  1.00  6.180          C  
ATOM   4720  C   ASN A 288     -37.441   6.806   5.032  1.00  5.500          C  
ATOM   4721  O   ASN A 288     -36.297   6.812   4.576  1.00  5.530          O  
ATOM   4722  CB  ASN A 288     -38.786   4.881   4.172  1.00  8.660          C  
ATOM   4723  CG  ASN A 288     -38.890   3.389   4.312  1.00  8.660          C  
ATOM   4724  OD1 ASN A 288     -38.063   2.770   5.023  1.00  8.660          O  
ATOM   4725  ND2 ASN A 288     -39.878   2.803   3.686  1.00  8.660          N  
ATOM   4726  H   ASN A 288     -40.039   5.288   6.389  1.00  7.440          H  
ATOM   4727  HA  ASN A 288     -37.353   4.821   5.688  1.00  7.420          H  
ATOM   4728 1HB  ASN A 288     -39.788   5.292   4.049  1.00 10.390          H  
ATOM   4729 2HB  ASN A 288     -38.214   5.124   3.287  1.00 10.390          H  
ATOM   4730 1HD2 ASN A 288     -40.009   1.797   3.775  1.00 10.390          H  
ATOM   4731 2HD2 ASN A 288     -40.519   3.339   3.141  1.00 10.390          H  
ATOM   4732  N   TYR A 289     -38.081   7.936   5.297  1.00  5.180          N  
ATOM   4733  CA  TYR A 289     -37.442   9.215   5.034  1.00  4.850          C  
ATOM   4734  C   TYR A 289     -36.046   9.248   5.669  1.00  4.470          C  
ATOM   4735  O   TYR A 289     -35.098   9.771   5.078  1.00  4.420          O  
ATOM   4736  CB  TYR A 289     -38.294  10.373   5.551  1.00  6.920          C  
ATOM   4737  CG  TYR A 289     -37.651  11.732   5.328  1.00  6.920          C  
ATOM   4738  CD1 TYR A 289     -37.699  12.315   4.072  1.00  6.920          C  
ATOM   4739  CD2 TYR A 289     -37.025  12.396   6.372  1.00  6.920          C  
ATOM   4740  CE1 TYR A 289     -37.118  13.546   3.860  1.00  6.920          C  
ATOM   4741  CE2 TYR A 289     -36.448  13.630   6.156  1.00  6.920          C  
ATOM   4742  CZ  TYR A 289     -36.491  14.203   4.909  1.00  6.920          C  
ATOM   4743  OH  TYR A 289     -35.914  15.438   4.697  1.00  6.920          O  
ATOM   4744  H   TYR A 289     -39.029   7.917   5.651  1.00  6.220          H  
ATOM   4745  HA  TYR A 289     -37.319   9.326   3.957  1.00  5.820          H  
ATOM   4746 1HB  TYR A 289     -39.262  10.364   5.054  1.00  8.310          H  
ATOM   4747 2HB  TYR A 289     -38.468  10.248   6.620  1.00  8.310          H  
ATOM   4748  HD1 TYR A 289     -38.194  11.800   3.250  1.00  8.310          H  
ATOM   4749  HD2 TYR A 289     -36.986  11.943   7.364  1.00  8.310          H  
ATOM   4750  HE1 TYR A 289     -37.155  14.003   2.873  1.00  8.310          H  
ATOM   4751  HE2 TYR A 289     -35.956  14.152   6.975  1.00  8.310          H  
ATOM   4752  HH  TYR A 289     -36.044  15.699   3.782  1.00  8.310          H  
ATOM   4753  N   SER A 290     -35.932   8.764   6.911  1.00  4.570          N  
ATOM   4754  CA  SER A 290     -34.655   8.766   7.594  1.00  4.710          C  
ATOM   4755  C   SER A 290     -33.872   7.478   7.350  1.00  4.430          C  
ATOM   4756  O   SER A 290     -32.648   7.510   7.231  1.00  4.730          O  
ATOM   4757  CB  SER A 290     -34.861   8.978   9.079  1.00  6.540          C  
ATOM   4758  OG  SER A 290     -35.383  10.259   9.336  1.00  6.540          O  
ATOM   4759  H   SER A 290     -36.729   8.315   7.358  1.00  5.480          H  
ATOM   4760  HA  SER A 290     -34.062   9.584   7.212  1.00  5.650          H  
ATOM   4761 1HB  SER A 290     -35.548   8.220   9.452  1.00  7.850          H  
ATOM   4762 2HB  SER A 290     -33.915   8.852   9.601  1.00  7.850          H  
ATOM   4763  HG  SER A 290     -35.478  10.318  10.294  1.00  7.850          H  
ATOM   4764  N   SER A 291     -34.557   6.340   7.235  1.00  4.270          N  
ATOM   4765  CA  SER A 291     -33.855   5.061   7.066  1.00  4.430          C  
ATOM   4766  C   SER A 291     -33.038   5.077   5.787  1.00  4.220          C  
ATOM   4767  O   SER A 291     -31.899   4.614   5.739  1.00  4.510          O  
ATOM   4768  CB  SER A 291     -34.793   3.876   7.028  1.00  6.140          C  
ATOM   4769  OG  SER A 291     -34.065   2.683   6.923  1.00  6.140          O  
ATOM   4770  H   SER A 291     -35.576   6.366   7.307  1.00  5.120          H  
ATOM   4771  HA  SER A 291     -33.170   4.931   7.904  1.00  5.320          H  
ATOM   4772 1HB  SER A 291     -35.417   3.861   7.913  1.00  7.370          H  
ATOM   4773 2HB  SER A 291     -35.433   3.966   6.169  1.00  7.370          H  
ATOM   4774  HG  SER A 291     -34.711   1.985   6.835  1.00  7.370          H  
ATOM   4775  N   HIS A 292     -33.609   5.647   4.727  1.00  4.180          N  
ATOM   4776  CA  HIS A 292     -32.974   5.669   3.424  1.00  4.460          C  
ATOM   4777  C   HIS A 292     -31.860   6.699   3.305  1.00  4.270          C  
ATOM   4778  O   HIS A 292     -31.327   6.905   2.214  1.00  4.640          O  
ATOM   4779  CB  HIS A 292     -34.004   5.880   2.319  1.00  6.130          C  
ATOM   4780  CG  HIS A 292     -34.924   4.706   2.141  1.00  6.130          C  
ATOM   4781  ND1 HIS A 292     -36.029   4.751   1.324  1.00  6.130          N  
ATOM   4782  CD2 HIS A 292     -34.901   3.457   2.675  1.00  6.130          C  
ATOM   4783  CE1 HIS A 292     -36.646   3.583   1.362  1.00  6.130          C  
ATOM   4784  NE2 HIS A 292     -35.980   2.784   2.173  1.00  6.130          N  
ATOM   4785  H   HIS A 292     -34.548   6.043   4.814  1.00  5.020          H  
ATOM   4786  HA  HIS A 292     -32.530   4.704   3.242  1.00  5.350          H  
ATOM   4787 1HB  HIS A 292     -34.608   6.762   2.550  1.00  7.360          H  
ATOM   4788 2HB  HIS A 292     -33.497   6.065   1.373  1.00  7.360          H  
ATOM   4789  HD1 HIS A 292     -36.449   5.585   0.964  1.00  7.360          H  
ATOM   4790  HD2 HIS A 292     -34.226   2.954   3.371  1.00  7.360          H  
ATOM   4791  HE1 HIS A 292     -37.553   3.420   0.783  1.00  7.360          H  
ATOM   4792  N   ARG A 293     -31.497   7.348   4.412  1.00  3.990          N  
ATOM   4793  CA  ARG A 293     -30.384   8.265   4.427  1.00  4.120          C  
ATOM   4794  C   ARG A 293     -29.266   7.724   5.333  1.00  3.590          C  
ATOM   4795  O   ARG A 293     -28.226   8.369   5.494  1.00  3.800          O  
ATOM   4796  CB  ARG A 293     -30.836   9.633   4.912  1.00  5.720          C  
ATOM   4797  CG  ARG A 293     -31.830  10.343   3.985  1.00  5.720          C  
ATOM   4798  CD  ARG A 293     -32.187  11.699   4.494  1.00  5.720          C  
ATOM   4799  NE  ARG A 293     -32.998  11.619   5.710  1.00  5.720          N  
ATOM   4800  CZ  ARG A 293     -33.000  12.536   6.726  1.00  5.720          C  
ATOM   4801  NH1 ARG A 293     -32.221  13.605   6.656  1.00  5.720          N  
ATOM   4802  NH2 ARG A 293     -33.768  12.381   7.806  1.00  5.720          N  
ATOM   4803  H   ARG A 293     -31.996   7.210   5.296  1.00  4.790          H  
ATOM   4804  HA  ARG A 293     -29.991   8.363   3.417  1.00  4.940          H  
ATOM   4805 1HB  ARG A 293     -31.313   9.521   5.887  1.00  6.860          H  
ATOM   4806 2HB  ARG A 293     -29.971  10.282   5.041  1.00  6.860          H  
ATOM   4807 1HG  ARG A 293     -31.400  10.440   2.991  1.00  6.860          H  
ATOM   4808 2HG  ARG A 293     -32.747   9.752   3.928  1.00  6.860          H  
ATOM   4809 1HD  ARG A 293     -31.273  12.240   4.711  1.00  6.860          H  
ATOM   4810 2HD  ARG A 293     -32.762  12.231   3.736  1.00  6.860          H  
ATOM   4811  HE  ARG A 293     -33.657  10.822   5.755  1.00  6.860          H  
ATOM   4812 1HH1 ARG A 293     -31.629  13.756   5.855  1.00  6.860          H  
ATOM   4813 2HH1 ARG A 293     -32.222  14.281   7.407  1.00  6.860          H  
ATOM   4814 1HH2 ARG A 293     -34.367  11.564   7.933  1.00  6.860          H  
ATOM   4815 2HH2 ARG A 293     -33.745  13.073   8.536  1.00  6.860          H  
ATOM   4816  N   LYS A 294     -29.476   6.543   5.935  1.00  3.180          N  
ATOM   4817  CA  LYS A 294     -28.482   5.962   6.828  1.00  2.900          C  
ATOM   4818  C   LYS A 294     -27.648   4.920   6.077  1.00  2.460          C  
ATOM   4819  O   LYS A 294     -28.240   4.043   5.452  1.00  2.540          O  
ATOM   4820  CB  LYS A 294     -29.156   5.300   8.033  1.00  4.170          C  
ATOM   4821  CG  LYS A 294     -29.869   6.265   8.971  1.00  4.170          C  
ATOM   4822  CD  LYS A 294     -30.494   5.528  10.158  1.00  4.170          C  
ATOM   4823  CE  LYS A 294     -31.241   6.478  11.088  1.00  4.170          C  
ATOM   4824  NZ  LYS A 294     -31.840   5.756  12.257  1.00  4.170          N  
ATOM   4825  H   LYS A 294     -30.346   6.027   5.767  1.00  3.820          H  
ATOM   4826  HA  LYS A 294     -27.876   6.773   7.196  1.00  3.480          H  
ATOM   4827 1HB  LYS A 294     -29.903   4.585   7.672  1.00  5.010          H  
ATOM   4828 2HB  LYS A 294     -28.417   4.741   8.606  1.00  5.010          H  
ATOM   4829 1HG  LYS A 294     -29.157   7.004   9.332  1.00  5.010          H  
ATOM   4830 2HG  LYS A 294     -30.641   6.775   8.419  1.00  5.010          H  
ATOM   4831 1HD  LYS A 294     -31.189   4.776   9.783  1.00  5.010          H  
ATOM   4832 2HD  LYS A 294     -29.712   5.021  10.725  1.00  5.010          H  
ATOM   4833 1HE  LYS A 294     -30.553   7.238  11.454  1.00  5.010          H  
ATOM   4834 2HE  LYS A 294     -32.040   6.968  10.525  1.00  5.010          H  
ATOM   4835 1HZ  LYS A 294     -32.328   6.415  12.849  1.00  5.010          H  
ATOM   4836 2HZ  LYS A 294     -32.489   5.056  11.927  1.00  5.010          H  
ATOM   4837 3HZ  LYS A 294     -31.107   5.308  12.790  1.00  5.010          H  
ATOM   4838  N   PRO A 295     -26.305   4.870   6.263  1.00  2.230          N  
ATOM   4839  CA  PRO A 295     -25.369   3.938   5.641  1.00  2.230          C  
ATOM   4840  C   PRO A 295     -25.789   2.467   5.701  1.00  1.990          C  
ATOM   4841  O   PRO A 295     -25.487   1.701   4.786  1.00  2.220          O  
ATOM   4842  CB  PRO A 295     -24.095   4.167   6.462  1.00  3.340          C  
ATOM   4843  CG  PRO A 295     -24.176   5.606   6.880  1.00  3.340          C  
ATOM   4844  CD  PRO A 295     -25.640   5.859   7.154  1.00  3.340          C  
ATOM   4845  HA  PRO A 295     -25.213   4.258   4.608  1.00  2.680          H  
ATOM   4846 1HB  PRO A 295     -24.066   3.471   7.317  1.00  4.010          H  
ATOM   4847 2HB  PRO A 295     -23.209   3.950   5.845  1.00  4.010          H  
ATOM   4848 1HG  PRO A 295     -23.540   5.785   7.764  1.00  4.010          H  
ATOM   4849 2HG  PRO A 295     -23.787   6.249   6.077  1.00  4.010          H  
ATOM   4850 1HD  PRO A 295     -25.892   5.689   8.212  1.00  4.010          H  
ATOM   4851 2HD  PRO A 295     -25.829   6.897   6.823  1.00  4.010          H  
ATOM   4852  N   ASP A 296     -26.505   2.068   6.759  1.00  1.950          N  
ATOM   4853  CA  ASP A 296     -26.988   0.697   6.943  1.00  1.970          C  
ATOM   4854  C   ASP A 296     -27.740   0.106   5.737  1.00  1.560          C  
ATOM   4855  O   ASP A 296     -27.852  -1.125   5.610  1.00  2.230          O  
ATOM   4856  CB  ASP A 296     -27.948   0.662   8.134  1.00  2.750          C  
ATOM   4857  CG  ASP A 296     -27.277   0.882   9.486  1.00  2.750          C  
ATOM   4858  OD1 ASP A 296     -26.075   0.831   9.568  1.00  2.750          O  
ATOM   4859  OD2 ASP A 296     -27.989   1.123  10.427  1.00  2.750          O  
ATOM   4860  H   ASP A 296     -26.695   2.707   7.520  1.00  2.340          H  
ATOM   4861  HA  ASP A 296     -26.129   0.062   7.156  1.00  2.360          H  
ATOM   4862 1HB  ASP A 296     -28.718   1.426   7.996  1.00  3.300          H  
ATOM   4863 2HB  ASP A 296     -28.453  -0.302   8.155  1.00  3.300          H  
ATOM   4864  N   ILE A 297     -28.291   0.964   4.868  1.00  1.110          N  
ATOM   4865  CA  ILE A 297     -29.076   0.522   3.718  1.00  1.510          C  
ATOM   4866  C   ILE A 297     -28.250   0.077   2.525  1.00  1.280          C  
ATOM   4867  O   ILE A 297     -28.796  -0.489   1.574  1.00  1.970          O  
ATOM   4868  CB  ILE A 297     -29.990   1.653   3.215  1.00  1.950          C  
ATOM   4869  CG1 ILE A 297     -29.082   2.823   2.565  1.00  1.950          C  
ATOM   4870  CG2 ILE A 297     -30.884   2.130   4.333  1.00  1.950          C  
ATOM   4871  CD1 ILE A 297     -29.808   3.980   1.963  1.00  1.950          C  
ATOM   4872  H   ILE A 297     -28.154   1.971   5.034  1.00  1.330          H  
ATOM   4873  HA  ILE A 297     -29.698  -0.311   4.039  1.00  1.810          H  
ATOM   4874  HB  ILE A 297     -30.621   1.260   2.446  1.00  2.340          H  
ATOM   4875 1HG1 ILE A 297     -28.397   3.193   3.291  1.00  2.340          H  
ATOM   4876 2HG1 ILE A 297     -28.519   2.402   1.742  1.00  2.340          H  
ATOM   4877 1HG2 ILE A 297     -31.543   2.880   3.968  1.00  2.340          H  
ATOM   4878 2HG2 ILE A 297     -31.473   1.297   4.708  1.00  2.340          H  
ATOM   4879 3HG2 ILE A 297     -30.291   2.541   5.149  1.00  2.340          H  
ATOM   4880 1HD1 ILE A 297     -29.093   4.677   1.540  1.00  2.340          H  
ATOM   4881 2HD1 ILE A 297     -30.481   3.662   1.191  1.00  2.340          H  
ATOM   4882 3HD1 ILE A 297     -30.345   4.469   2.736  1.00  2.340          H  
ATOM   4883  N   TYR A 298     -26.945   0.353   2.532  1.00  0.890          N  
ATOM   4884  CA  TYR A 298     -26.155   0.046   1.357  1.00  1.030          C  
ATOM   4885  C   TYR A 298     -25.496  -1.323   1.402  1.00  0.870          C  
ATOM   4886  O   TYR A 298     -25.094  -1.839   2.447  1.00  1.480          O  
ATOM   4887  CB  TYR A 298     -25.063   1.083   1.131  1.00  1.390          C  
ATOM   4888  CG  TYR A 298     -25.545   2.488   0.839  1.00  1.390          C  
ATOM   4889  CD1 TYR A 298     -25.429   3.423   1.826  1.00  1.390          C  
ATOM   4890  CD2 TYR A 298     -26.100   2.835  -0.379  1.00  1.390          C  
ATOM   4891  CE1 TYR A 298     -25.844   4.716   1.636  1.00  1.390          C  
ATOM   4892  CE2 TYR A 298     -26.529   4.150  -0.588  1.00  1.390          C  
ATOM   4893  CZ  TYR A 298     -26.394   5.087   0.426  1.00  1.390          C  
ATOM   4894  OH  TYR A 298     -26.803   6.396   0.257  1.00  1.390          O  
ATOM   4895  H   TYR A 298     -26.514   0.792   3.354  1.00  1.070          H  
ATOM   4896  HA  TYR A 298     -26.813   0.058   0.492  1.00  1.240          H  
ATOM   4897 1HB  TYR A 298     -24.402   1.115   1.998  1.00  1.660          H  
ATOM   4898 2HB  TYR A 298     -24.480   0.754   0.286  1.00  1.660          H  
ATOM   4899  HD1 TYR A 298     -24.995   3.125   2.764  1.00  1.660          H  
ATOM   4900  HD2 TYR A 298     -26.202   2.084  -1.166  1.00  1.660          H  
ATOM   4901  HE1 TYR A 298     -25.739   5.448   2.439  1.00  1.660          H  
ATOM   4902  HE2 TYR A 298     -26.971   4.443  -1.543  1.00  1.660          H  
ATOM   4903  HH  TYR A 298     -27.221   6.513  -0.623  1.00  1.660          H  
ATOM   4904  N   ILE A 299     -25.351  -1.884   0.218  1.00  0.830          N  
ATOM   4905  CA  ILE A 299     -24.678  -3.146   0.001  1.00  0.880          C  
ATOM   4906  C   ILE A 299     -23.210  -2.889  -0.305  1.00  1.010          C  
ATOM   4907  O   ILE A 299     -22.876  -1.918  -0.981  1.00  1.400          O  
ATOM   4908  CB  ILE A 299     -25.388  -3.950  -1.105  1.00  1.210          C  
ATOM   4909  CG1 ILE A 299     -26.775  -4.445  -0.588  1.00  1.210          C  
ATOM   4910  CG2 ILE A 299     -24.543  -5.115  -1.601  1.00  1.210          C  
ATOM   4911  CD1 ILE A 299     -27.935  -3.444  -0.685  1.00  1.210          C  
ATOM   4912  H   ILE A 299     -25.759  -1.383  -0.579  1.00  1.000          H  
ATOM   4913  HA  ILE A 299     -24.728  -3.729   0.916  1.00  1.060          H  
ATOM   4914  HB  ILE A 299     -25.576  -3.298  -1.907  1.00  1.450          H  
ATOM   4915 1HG1 ILE A 299     -27.055  -5.333  -1.156  1.00  1.450          H  
ATOM   4916 2HG1 ILE A 299     -26.670  -4.721   0.457  1.00  1.450          H  
ATOM   4917 1HG2 ILE A 299     -25.078  -5.636  -2.393  1.00  1.450          H  
ATOM   4918 2HG2 ILE A 299     -23.596  -4.754  -1.996  1.00  1.450          H  
ATOM   4919 3HG2 ILE A 299     -24.349  -5.806  -0.781  1.00  1.450          H  
ATOM   4920 1HD1 ILE A 299     -28.814  -3.904  -0.299  1.00  1.450          H  
ATOM   4921 2HD1 ILE A 299     -27.759  -2.550  -0.117  1.00  1.450          H  
ATOM   4922 3HD1 ILE A 299     -28.103  -3.176  -1.692  1.00  1.450          H  
ATOM   4923  N   ASN A 300     -22.341  -3.726   0.244  1.00  1.240          N  
ATOM   4924  CA  ASN A 300     -20.909  -3.599   0.053  1.00  1.660          C  
ATOM   4925  C   ASN A 300     -20.252  -4.981   0.051  1.00  1.660          C  
ATOM   4926  O   ASN A 300     -20.925  -6.001   0.207  1.00  1.750          O  
ATOM   4927  CB  ASN A 300     -20.348  -2.714   1.172  1.00  2.160          C  
ATOM   4928  CG  ASN A 300     -19.048  -1.998   0.858  1.00  2.160          C  
ATOM   4929  OD1 ASN A 300     -18.321  -2.418  -0.046  1.00  2.160          O  
ATOM   4930  ND2 ASN A 300     -18.734  -0.979   1.619  1.00  2.160          N  
ATOM   4931  H   ASN A 300     -22.694  -4.490   0.805  1.00  1.490          H  
ATOM   4932  HA  ASN A 300     -20.710  -3.140  -0.912  1.00  1.990          H  
ATOM   4933 1HB  ASN A 300     -21.093  -1.962   1.437  1.00  2.590          H  
ATOM   4934 2HB  ASN A 300     -20.185  -3.330   2.060  1.00  2.590          H  
ATOM   4935 1HD2 ASN A 300     -17.832  -0.526   1.496  1.00  2.590          H  
ATOM   4936 2HD2 ASN A 300     -19.340  -0.689   2.354  1.00  2.590          H  
ATOM   4937  N   LYS A 301     -18.941  -4.993  -0.124  1.00  1.770          N  
ATOM   4938  CA  LYS A 301     -18.107  -6.188  -0.119  1.00  1.930          C  
ATOM   4939  C   LYS A 301     -17.363  -6.297   1.206  1.00  1.690          C  
ATOM   4940  O   LYS A 301     -17.314  -5.341   1.985  1.00  1.950          O  
ATOM   4941  CB  LYS A 301     -17.128  -6.174  -1.296  1.00  2.640          C  
ATOM   4942  CG  LYS A 301     -17.777  -6.104  -2.703  1.00  2.640          C  
ATOM   4943  CD  LYS A 301     -18.596  -7.377  -3.012  1.00  2.640          C  
ATOM   4944  CE  LYS A 301     -19.088  -7.407  -4.452  1.00  2.640          C  
ATOM   4945  NZ  LYS A 301     -19.911  -8.617  -4.737  1.00  2.640          N  
ATOM   4946  H   LYS A 301     -18.488  -4.097  -0.267  1.00  2.120          H  
ATOM   4947  HA  LYS A 301     -18.747  -7.064  -0.199  1.00  2.320          H  
ATOM   4948 1HB  LYS A 301     -16.459  -5.313  -1.191  1.00  3.170          H  
ATOM   4949 2HB  LYS A 301     -16.507  -7.066  -1.261  1.00  3.170          H  
ATOM   4950 1HG  LYS A 301     -18.442  -5.238  -2.752  1.00  3.170          H  
ATOM   4951 2HG  LYS A 301     -16.998  -5.984  -3.455  1.00  3.170          H  
ATOM   4952 1HD  LYS A 301     -17.990  -8.263  -2.820  1.00  3.170          H  
ATOM   4953 2HD  LYS A 301     -19.474  -7.408  -2.366  1.00  3.170          H  
ATOM   4954 1HE  LYS A 301     -19.686  -6.535  -4.636  1.00  3.170          H  
ATOM   4955 2HE  LYS A 301     -18.230  -7.397  -5.125  1.00  3.170          H  
ATOM   4956 1HZ  LYS A 301     -20.219  -8.595  -5.702  1.00  3.170          H  
ATOM   4957 2HZ  LYS A 301     -19.359  -9.451  -4.580  1.00  3.170          H  
ATOM   4958 3HZ  LYS A 301     -20.717  -8.626  -4.126  1.00  3.170          H  
ATOM   4959  N   ARG A 302     -16.741  -7.444   1.467  1.00  1.810          N  
ATOM   4960  CA  ARG A 302     -16.021  -7.611   2.727  1.00  1.900          C  
ATOM   4961  C   ARG A 302     -14.666  -6.901   2.704  1.00  1.840          C  
ATOM   4962  O   ARG A 302     -13.609  -7.521   2.588  1.00  2.300          O  
ATOM   4963  CB  ARG A 302     -15.837  -9.084   3.064  1.00  2.620          C  
ATOM   4964  CG  ARG A 302     -15.239  -9.339   4.447  1.00  2.620          C  
ATOM   4965  CD  ARG A 302     -15.202 -10.771   4.802  1.00  2.620          C  
ATOM   4966  NE  ARG A 302     -14.711 -10.946   6.163  1.00  2.620          N  
ATOM   4967  CZ  ARG A 302     -14.607 -12.113   6.828  1.00  2.620          C  
ATOM   4968  NH1 ARG A 302     -14.951 -13.256   6.260  1.00  2.620          N  
ATOM   4969  NH2 ARG A 302     -14.157 -12.087   8.065  1.00  2.620          N  
ATOM   4970  H   ARG A 302     -16.782  -8.202   0.803  1.00  2.170          H  
ATOM   4971  HA  ARG A 302     -16.622  -7.165   3.522  1.00  2.280          H  
ATOM   4972 1HB  ARG A 302     -16.797  -9.593   3.016  1.00  3.150          H  
ATOM   4973 2HB  ARG A 302     -15.181  -9.547   2.326  1.00  3.150          H  
ATOM   4974 1HG  ARG A 302     -14.214  -8.978   4.492  1.00  3.150          H  
ATOM   4975 2HG  ARG A 302     -15.831  -8.820   5.198  1.00  3.150          H  
ATOM   4976 1HD  ARG A 302     -16.206 -11.190   4.736  1.00  3.150          H  
ATOM   4977 2HD  ARG A 302     -14.533 -11.297   4.121  1.00  3.150          H  
ATOM   4978  HE  ARG A 302     -14.429 -10.104   6.664  1.00  3.150          H  
ATOM   4979 1HH1 ARG A 302     -15.298 -13.269   5.312  1.00  3.150          H  
ATOM   4980 2HH1 ARG A 302     -14.869 -14.121   6.774  1.00  3.150          H  
ATOM   4981 1HH2 ARG A 302     -13.896 -11.172   8.479  1.00  3.150          H  
ATOM   4982 2HH2 ARG A 302     -14.063 -12.937   8.601  1.00  3.150          H  
ATOM   4983  N   GLY A 303     -14.743  -5.585   2.849  1.00  1.730          N  
ATOM   4984  CA  GLY A 303     -13.623  -4.653   2.803  1.00  1.950          C  
ATOM   4985  C   GLY A 303     -13.743  -3.751   1.581  1.00  1.590          C  
ATOM   4986  O   GLY A 303     -13.860  -4.247   0.459  1.00  2.080          O  
ATOM   4987  H   GLY A 303     -15.694  -5.218   2.913  1.00  2.080          H  
ATOM   4988 1HA  GLY A 303     -13.613  -4.050   3.709  1.00  2.340          H  
ATOM   4989 2HA  GLY A 303     -12.685  -5.205   2.766  1.00  2.340          H  
ATOM   4990  N   THR A 304     -13.654  -2.430   1.842  1.00  1.540          N  
ATOM   4991  CA  THR A 304     -13.781  -1.277   0.920  1.00  1.340          C  
ATOM   4992  C   THR A 304     -14.841  -0.330   1.493  1.00  1.160          C  
ATOM   4993  O   THR A 304     -16.009  -0.688   1.607  1.00  1.740          O  
ATOM   4994  CB  THR A 304     -14.145  -1.642  -0.555  1.00  1.960          C  
ATOM   4995  OG1 THR A 304     -13.118  -2.441  -1.130  1.00  1.960          O  
ATOM   4996  CG2 THR A 304     -14.302  -0.388  -1.396  1.00  1.960          C  
ATOM   4997  H   THR A 304     -13.522  -2.196   2.815  1.00  1.850          H  
ATOM   4998  HA  THR A 304     -12.832  -0.740   0.897  1.00  1.610          H  
ATOM   4999  HB  THR A 304     -15.087  -2.200  -0.575  1.00  2.350          H  
ATOM   5000  HG1 THR A 304     -13.204  -3.320  -0.746  1.00  2.350          H  
ATOM   5001 1HG2 THR A 304     -14.552  -0.675  -2.416  1.00  2.350          H  
ATOM   5002 2HG2 THR A 304     -15.096   0.210  -1.000  1.00  2.350          H  
ATOM   5003 3HG2 THR A 304     -13.374   0.177  -1.395  1.00  2.350          H  
ATOM   5004  N   SER A 305     -14.423   0.870   1.902  1.00  1.170          N  
ATOM   5005  CA  SER A 305     -15.316   1.862   2.517  1.00  1.060          C  
ATOM   5006  C   SER A 305     -16.370   2.460   1.579  1.00  1.080          C  
ATOM   5007  O   SER A 305     -17.345   3.060   2.028  1.00  1.390          O  
ATOM   5008  CB  SER A 305     -14.476   2.985   3.079  1.00  1.530          C  
ATOM   5009  OG  SER A 305     -13.833   3.679   2.042  1.00  1.530          O  
ATOM   5010  H   SER A 305     -13.450   1.125   1.786  1.00  1.400          H  
ATOM   5011  HA  SER A 305     -15.841   1.373   3.341  1.00  1.270          H  
ATOM   5012 1HB  SER A 305     -15.111   3.669   3.641  1.00  1.830          H  
ATOM   5013 2HB  SER A 305     -13.735   2.582   3.768  1.00  1.830          H  
ATOM   5014  HG  SER A 305     -13.372   4.416   2.458  1.00  1.830          H  
ATOM   5015  N   ASP A 306     -16.140   2.313   0.285  1.00  1.100          N  
ATOM   5016  CA  ASP A 306     -16.970   2.806  -0.810  1.00  1.130          C  
ATOM   5017  C   ASP A 306     -18.039   1.731  -1.175  1.00  0.890          C  
ATOM   5018  O   ASP A 306     -17.662   0.665  -1.664  1.00  0.870          O  
ATOM   5019  CB  ASP A 306     -16.055   3.133  -2.006  1.00  1.570          C  
ATOM   5020  CG  ASP A 306     -16.710   3.845  -3.193  1.00  1.570          C  
ATOM   5021  OD1 ASP A 306     -17.918   4.034  -3.204  1.00  1.570          O  
ATOM   5022  OD2 ASP A 306     -15.966   4.234  -4.083  1.00  1.570          O  
ATOM   5023  H   ASP A 306     -15.302   1.806   0.053  1.00  1.320          H  
ATOM   5024  HA  ASP A 306     -17.426   3.737  -0.502  1.00  1.360          H  
ATOM   5025 1HB  ASP A 306     -15.227   3.753  -1.654  1.00  1.880          H  
ATOM   5026 2HB  ASP A 306     -15.624   2.209  -2.381  1.00  1.880          H  
ATOM   5027  N   PRO A 307     -19.359   1.949  -0.919  1.00  0.850          N  
ATOM   5028  CA  PRO A 307     -20.459   0.993  -1.117  1.00  0.710          C  
ATOM   5029  C   PRO A 307     -20.547   0.485  -2.560  1.00  0.660          C  
ATOM   5030  O   PRO A 307     -20.134   1.165  -3.505  1.00  0.770          O  
ATOM   5031  CB  PRO A 307     -21.701   1.821  -0.753  1.00  1.060          C  
ATOM   5032  CG  PRO A 307     -21.205   2.883   0.184  1.00  1.060          C  
ATOM   5033  CD  PRO A 307     -19.806   3.229  -0.313  1.00  1.060          C  
ATOM   5034  HA  PRO A 307     -20.347   0.155  -0.427  1.00  0.850          H  
ATOM   5035 1HB  PRO A 307     -22.175   2.216  -1.645  1.00  1.280          H  
ATOM   5036 2HB  PRO A 307     -22.420   1.156  -0.291  1.00  1.280          H  
ATOM   5037 1HG  PRO A 307     -21.885   3.748   0.169  1.00  1.280          H  
ATOM   5038 2HG  PRO A 307     -21.201   2.503   1.216  1.00  1.280          H  
ATOM   5039 1HD  PRO A 307     -19.805   4.037  -1.064  1.00  1.280          H  
ATOM   5040 2HD  PRO A 307     -19.230   3.483   0.578  1.00  1.280          H  
ATOM   5041  N   LEU A 308     -21.076  -0.727  -2.732  1.00  0.560          N  
ATOM   5042  CA  LEU A 308     -21.157  -1.333  -4.051  1.00  0.520          C  
ATOM   5043  C   LEU A 308     -22.018  -0.549  -5.028  1.00  0.500          C  
ATOM   5044  O   LEU A 308     -23.194  -0.252  -4.769  1.00  0.530          O  
ATOM   5045  CB  LEU A 308     -21.672  -2.774  -3.921  1.00  0.740          C  
ATOM   5046  CG  LEU A 308     -21.806  -3.615  -5.204  1.00  0.740          C  
ATOM   5047  CD1 LEU A 308     -20.440  -3.835  -5.865  1.00  0.740          C  
ATOM   5048  CD2 LEU A 308     -22.414  -4.948  -4.806  1.00  0.740          C  
ATOM   5049  H   LEU A 308     -21.464  -1.237  -1.938  1.00  0.670          H  
ATOM   5050  HA  LEU A 308     -20.146  -1.367  -4.448  1.00  0.620          H  
ATOM   5051 1HB  LEU A 308     -21.013  -3.312  -3.247  1.00  0.890          H  
ATOM   5052 2HB  LEU A 308     -22.663  -2.730  -3.461  1.00  0.890          H  
ATOM   5053  HG  LEU A 308     -22.466  -3.109  -5.921  1.00  0.890          H  
ATOM   5054 1HD1 LEU A 308     -20.571  -4.450  -6.755  1.00  0.890          H  
ATOM   5055 2HD1 LEU A 308     -20.007  -2.887  -6.161  1.00  0.890          H  
ATOM   5056 3HD1 LEU A 308     -19.771  -4.329  -5.176  1.00  0.890          H  
ATOM   5057 1HD2 LEU A 308     -22.544  -5.574  -5.692  1.00  0.890          H  
ATOM   5058 2HD2 LEU A 308     -21.770  -5.453  -4.092  1.00  0.890          H  
ATOM   5059 3HD2 LEU A 308     -23.368  -4.769  -4.349  1.00  0.890          H  
ATOM   5060  N   LEU A 309     -21.363  -0.195  -6.132  1.00  0.490          N  
ATOM   5061  CA  LEU A 309     -21.864   0.594  -7.243  1.00  0.510          C  
ATOM   5062  C   LEU A 309     -22.597  -0.313  -8.238  1.00  0.520          C  
ATOM   5063  O   LEU A 309     -22.137  -1.424  -8.522  1.00  0.520          O  
ATOM   5064  CB  LEU A 309     -20.648   1.316  -7.876  1.00  0.710          C  
ATOM   5065  CG  LEU A 309     -20.882   2.357  -8.986  1.00  0.710          C  
ATOM   5066  CD1 LEU A 309     -21.580   3.601  -8.443  1.00  0.710          C  
ATOM   5067  CD2 LEU A 309     -19.568   2.775  -9.564  1.00  0.710          C  
ATOM   5068  H   LEU A 309     -20.396  -0.489  -6.190  1.00  0.590          H  
ATOM   5069  HA  LEU A 309     -22.576   1.320  -6.860  1.00  0.610          H  
ATOM   5070 1HB  LEU A 309     -20.115   1.820  -7.074  1.00  0.850          H  
ATOM   5071 2HB  LEU A 309     -19.988   0.552  -8.284  1.00  0.850          H  
ATOM   5072  HG  LEU A 309     -21.507   1.908  -9.757  1.00  0.850          H  
ATOM   5073 1HD1 LEU A 309     -21.739   4.293  -9.248  1.00  0.850          H  
ATOM   5074 2HD1 LEU A 309     -22.510   3.350  -8.031  1.00  0.850          H  
ATOM   5075 3HD1 LEU A 309     -20.973   4.073  -7.677  1.00  0.850          H  
ATOM   5076 1HD2 LEU A 309     -19.744   3.499 -10.353  1.00  0.850          H  
ATOM   5077 2HD2 LEU A 309     -18.944   3.228  -8.794  1.00  0.850          H  
ATOM   5078 3HD2 LEU A 309     -19.063   1.914  -9.969  1.00  0.850          H  
ATOM   5079  N   CYS A 310     -23.704   0.176  -8.779  1.00  0.560          N  
ATOM   5080  CA  CYS A 310     -24.543  -0.574  -9.712  1.00  0.600          C  
ATOM   5081  C   CYS A 310     -25.153   0.297 -10.794  1.00  0.710          C  
ATOM   5082  O   CYS A 310     -25.086   1.525 -10.715  1.00  1.320          O  
ATOM   5083  CB  CYS A 310     -25.669  -1.239  -8.938  1.00  0.820          C  
ATOM   5084  SG  CYS A 310     -26.687  -0.034  -8.009  1.00  0.820          S  
ATOM   5085  H   CYS A 310     -24.031   1.089  -8.477  1.00  0.670          H  
ATOM   5086  HA  CYS A 310     -23.927  -1.341 -10.192  1.00  0.720          H  
ATOM   5087 1HB  CYS A 310     -26.320  -1.788  -9.622  1.00  0.990          H  
ATOM   5088 2HB  CYS A 310     -25.252  -1.950  -8.233  1.00  0.990          H  
ATOM   5089  N   GLY A 311     -25.743  -0.326 -11.807  1.00  0.540          N  
ATOM   5090  CA  GLY A 311     -26.420   0.430 -12.855  1.00  0.520          C  
ATOM   5091  C   GLY A 311     -27.780  -0.161 -13.202  1.00  0.560          C  
ATOM   5092  O   GLY A 311     -28.309  -1.013 -12.493  1.00  0.630          O  
ATOM   5093  H   GLY A 311     -25.739  -1.350 -11.821  1.00  0.650          H  
ATOM   5094 1HA  GLY A 311     -26.545   1.462 -12.529  1.00  0.620          H  
ATOM   5095 2HA  GLY A 311     -25.796   0.464 -13.741  1.00  0.620          H  
ATOM   5096  N   ASN A 312     -28.347   0.258 -14.337  1.00  0.580          N  
ATOM   5097  CA  ASN A 312     -29.653  -0.244 -14.744  1.00  0.670          C  
ATOM   5098  C   ASN A 312     -29.669  -0.812 -16.165  1.00  0.700          C  
ATOM   5099  O   ASN A 312     -30.735  -1.048 -16.732  1.00  0.820          O  
ATOM   5100  CB  ASN A 312     -30.677   0.854 -14.582  1.00  0.900          C  
ATOM   5101  CG  ASN A 312     -30.353   2.037 -15.432  1.00  0.900          C  
ATOM   5102  OD1 ASN A 312     -29.262   2.105 -16.031  1.00  0.900          O  
ATOM   5103  ND2 ASN A 312     -31.259   2.978 -15.500  1.00  0.900          N  
ATOM   5104  H   ASN A 312     -27.892   0.962 -14.914  1.00  0.700          H  
ATOM   5105  HA  ASN A 312     -29.932  -1.058 -14.077  1.00  0.800          H  
ATOM   5106 1HB  ASN A 312     -31.664   0.479 -14.852  1.00  1.080          H  
ATOM   5107 2HB  ASN A 312     -30.714   1.164 -13.537  1.00  1.080          H  
ATOM   5108 1HD2 ASN A 312     -31.093   3.793 -16.055  1.00  1.080          H  
ATOM   5109 2HD2 ASN A 312     -32.119   2.880 -15.000  1.00  1.080          H  
ATOM   5110  N   GLY A 313     -28.490  -1.033 -16.736  1.00  0.680          N  
ATOM   5111  CA  GLY A 313     -28.391  -1.575 -18.086  1.00  0.750          C  
ATOM   5112  C   GLY A 313     -28.222  -3.093 -18.102  1.00  0.720          C  
ATOM   5113  O   GLY A 313     -28.157  -3.753 -17.057  1.00  0.830          O  
ATOM   5114  H   GLY A 313     -27.656  -0.816 -16.218  1.00  0.820          H  
ATOM   5115 1HA  GLY A 313     -29.280  -1.300 -18.653  1.00  0.900          H  
ATOM   5116 2HA  GLY A 313     -27.541  -1.113 -18.591  1.00  0.900          H  
ATOM   5117  N   SER A 314     -28.085  -3.655 -19.308  1.00  0.750          N  
ATOM   5118  CA  SER A 314     -27.901  -5.096 -19.461  1.00  0.770          C  
ATOM   5119  C   SER A 314     -26.451  -5.522 -19.248  1.00  0.860          C  
ATOM   5120  O   SER A 314     -26.165  -6.699 -19.017  1.00  1.830          O  
ATOM   5121  CB  SER A 314     -28.363  -5.528 -20.837  1.00  1.070          C  
ATOM   5122  OG  SER A 314     -27.535  -4.992 -21.832  1.00  1.070          O  
ATOM   5123  H   SER A 314     -28.127  -3.082 -20.141  1.00  0.900          H  
ATOM   5124  HA  SER A 314     -28.516  -5.601 -18.715  1.00  0.920          H  
ATOM   5125 1HB  SER A 314     -28.352  -6.615 -20.899  1.00  1.280          H  
ATOM   5126 2HB  SER A 314     -29.389  -5.201 -20.998  1.00  1.280          H  
ATOM   5127  HG  SER A 314     -27.879  -5.319 -22.668  1.00  1.280          H  
ATOM   5128  N   ASP A 315     -25.537  -4.555 -19.294  1.00  0.670          N  
ATOM   5129  CA  ASP A 315     -24.120  -4.766 -19.126  1.00  0.610          C  
ATOM   5130  C   ASP A 315     -23.564  -3.981 -17.946  1.00  0.620          C  
ATOM   5131  O   ASP A 315     -22.398  -3.589 -17.953  1.00  0.690          O  
ATOM   5132  CB  ASP A 315     -23.412  -4.374 -20.414  1.00  0.880          C  
ATOM   5133  CG  ASP A 315     -23.681  -2.915 -20.773  1.00  0.880          C  
ATOM   5134  OD1 ASP A 315     -24.713  -2.404 -20.337  1.00  0.880          O  
ATOM   5135  OD2 ASP A 315     -22.858  -2.296 -21.449  1.00  0.880          O  
ATOM   5136  H   ASP A 315     -25.813  -3.594 -19.512  1.00  0.800          H  
ATOM   5137  HA  ASP A 315     -23.949  -5.825 -18.939  1.00  0.730          H  
ATOM   5138 1HB  ASP A 315     -22.363  -4.541 -20.306  1.00  1.050          H  
ATOM   5139 2HB  ASP A 315     -23.766  -5.007 -21.228  1.00  1.050          H  
ATOM   5140  N   SER A 316     -24.405  -3.697 -16.960  1.00  0.700          N  
ATOM   5141  CA  SER A 316     -24.007  -2.918 -15.785  1.00  0.760          C  
ATOM   5142  C   SER A 316     -23.918  -3.792 -14.539  1.00  0.590          C  
ATOM   5143  O   SER A 316     -24.313  -4.958 -14.560  1.00  0.580          O  
ATOM   5144  CB  SER A 316     -24.974  -1.778 -15.563  1.00  1.040          C  
ATOM   5145  OG  SER A 316     -24.983  -0.897 -16.667  1.00  1.040          O  
ATOM   5146  H   SER A 316     -25.360  -4.031 -17.030  1.00  0.840          H  
ATOM   5147  HA  SER A 316     -23.017  -2.494 -15.960  1.00  0.910          H  
ATOM   5148 1HB  SER A 316     -25.976  -2.169 -15.378  1.00  1.250          H  
ATOM   5149 2HB  SER A 316     -24.659  -1.240 -14.678  1.00  1.250          H  
ATOM   5150  HG  SER A 316     -25.465  -0.113 -16.408  1.00  1.250          H  
ATOM   5151  N   GLY A 317     -23.342  -3.258 -13.460  1.00  0.670          N  
ATOM   5152  CA  GLY A 317     -23.275  -4.021 -12.226  1.00  0.590          C  
ATOM   5153  C   GLY A 317     -24.661  -4.148 -11.602  1.00  0.780          C  
ATOM   5154  O   GLY A 317     -25.464  -3.208 -11.636  1.00  1.330          O  
ATOM   5155  H   GLY A 317     -22.988  -2.300 -13.485  1.00  0.800          H  
ATOM   5156 1HA  GLY A 317     -22.862  -5.014 -12.423  1.00  0.710          H  
ATOM   5157 2HA  GLY A 317     -22.600  -3.526 -11.528  1.00  0.710          H  
ATOM   5158  N   HIS A 318     -24.928  -5.292 -10.985  1.00  0.710          N  
ATOM   5159  CA  HIS A 318     -26.200  -5.540 -10.306  1.00  0.850          C  
ATOM   5160  C   HIS A 318     -26.040  -6.317  -9.024  1.00  0.940          C  
ATOM   5161  O   HIS A 318     -25.077  -7.066  -8.857  1.00  1.250          O  
ATOM   5162  CB  HIS A 318     -27.183  -6.307 -11.206  1.00  1.130          C  
ATOM   5163  CG  HIS A 318     -27.693  -5.536 -12.368  1.00  1.130          C  
ATOM   5164  ND1 HIS A 318     -28.720  -4.634 -12.240  1.00  1.130          N  
ATOM   5165  CD2 HIS A 318     -27.335  -5.520 -13.674  1.00  1.130          C  
ATOM   5166  CE1 HIS A 318     -28.973  -4.091 -13.425  1.00  1.130          C  
ATOM   5167  NE2 HIS A 318     -28.149  -4.612 -14.306  1.00  1.130          N  
ATOM   5168  H   HIS A 318     -24.231  -6.030 -10.995  1.00  0.850          H  
ATOM   5169  HA  HIS A 318     -26.660  -4.588 -10.049  1.00  1.020          H  
ATOM   5170 1HB  HIS A 318     -26.695  -7.204 -11.582  1.00  1.360          H  
ATOM   5171 2HB  HIS A 318     -28.039  -6.633 -10.606  1.00  1.360          H  
ATOM   5172  HD2 HIS A 318     -26.549  -6.115 -14.138  1.00  1.360          H  
ATOM   5173  HE1 HIS A 318     -29.730  -3.344 -13.631  1.00  1.360          H  
ATOM   5174  HE2 HIS A 318     -28.108  -4.380 -15.315  1.00  1.360          H  
ATOM   5175  N   CYS A 319     -26.993  -6.146  -8.127  1.00  1.080          N  
ATOM   5176  CA  CYS A 319     -27.071  -6.918  -6.904  1.00  0.910          C  
ATOM   5177  C   CYS A 319     -28.128  -8.016  -7.131  1.00  0.910          C  
ATOM   5178  O   CYS A 319     -28.963  -7.855  -8.022  1.00  1.100          O  
ATOM   5179  CB  CYS A 319     -27.324  -5.989  -5.730  1.00  1.340          C  
ATOM   5180  SG  CYS A 319     -25.947  -4.911  -5.470  1.00  1.340          S  
ATOM   5181  H   CYS A 319     -27.728  -5.478  -8.339  1.00  1.300          H  
ATOM   5182  HA  CYS A 319     -26.095  -7.362  -6.753  1.00  1.090          H  
ATOM   5183 1HB  CYS A 319     -28.194  -5.385  -5.927  1.00  1.610          H  
ATOM   5184 2HB  CYS A 319     -27.485  -6.527  -4.822  1.00  1.610          H  
ATOM   5185  N   PRO A 320     -28.182  -9.100  -6.324  1.00  0.860          N  
ATOM   5186  CA  PRO A 320     -29.061 -10.266  -6.514  1.00  0.930          C  
ATOM   5187  C   PRO A 320     -30.594 -10.132  -6.467  1.00  1.140          C  
ATOM   5188  O   PRO A 320     -31.250 -10.755  -5.637  1.00  1.330          O  
ATOM   5189  CB  PRO A 320     -28.627 -11.176  -5.345  1.00  1.400          C  
ATOM   5190  CG  PRO A 320     -27.233 -10.746  -4.983  1.00  1.400          C  
ATOM   5191  CD  PRO A 320     -27.193  -9.272  -5.219  1.00  1.400          C  
ATOM   5192  HA  PRO A 320     -28.780 -10.741  -7.466  1.00  1.120          H  
ATOM   5193 1HB  PRO A 320     -29.321 -11.071  -4.495  1.00  1.670          H  
ATOM   5194 2HB  PRO A 320     -28.677 -12.232  -5.655  1.00  1.670          H  
ATOM   5195 1HG  PRO A 320     -27.020 -11.003  -3.930  1.00  1.670          H  
ATOM   5196 2HG  PRO A 320     -26.498 -11.296  -5.592  1.00  1.670          H  
ATOM   5197 1HD  PRO A 320     -27.483  -8.740  -4.321  1.00  1.670          H  
ATOM   5198 2HD  PRO A 320     -26.175  -9.037  -5.518  1.00  1.670          H  
ATOM   5199  N   ASP A 321     -31.136  -9.342  -7.397  1.00  1.230          N  
ATOM   5200  CA  ASP A 321     -32.572  -9.179  -7.633  1.00  1.560          C  
ATOM   5201  C   ASP A 321     -33.451  -8.969  -6.403  1.00  1.890          C  
ATOM   5202  O   ASP A 321     -34.434  -9.671  -6.210  1.00  2.710          O  
ATOM   5203  CB  ASP A 321     -33.091 -10.394  -8.407  1.00  2.050          C  
ATOM   5204  CG  ASP A 321     -32.451 -10.522  -9.800  1.00  2.050          C  
ATOM   5205  OD1 ASP A 321     -32.246  -9.509 -10.443  1.00  2.050          O  
ATOM   5206  OD2 ASP A 321     -32.174 -11.625 -10.208  1.00  2.050          O  
ATOM   5207  H   ASP A 321     -30.494  -8.845  -8.006  1.00  1.480          H  
ATOM   5208  HA  ASP A 321     -32.691  -8.304  -8.274  1.00  1.870          H  
ATOM   5209 1HB  ASP A 321     -32.882 -11.302  -7.837  1.00  2.460          H  
ATOM   5210 2HB  ASP A 321     -34.173 -10.322  -8.521  1.00  2.460          H  
ATOM   5211  N   GLY A 322     -33.097  -7.997  -5.583  1.00  1.790          N  
ATOM   5212  CA  GLY A 322     -33.880  -7.729  -4.391  1.00  1.670          C  
ATOM   5213  C   GLY A 322     -33.476  -6.358  -3.969  1.00  1.570          C  
ATOM   5214  O   GLY A 322     -33.729  -5.927  -2.845  1.00  1.680          O  
ATOM   5215  H   GLY A 322     -32.307  -7.409  -5.772  1.00  2.150          H  
ATOM   5216 1HA  GLY A 322     -34.940  -7.772  -4.609  1.00  2.000          H  
ATOM   5217 2HA  GLY A 322     -33.643  -8.456  -3.617  1.00  2.000          H  
ATOM   5218  N   TYR A 323     -32.826  -5.684  -4.902  1.00  1.440          N  
ATOM   5219  CA  TYR A 323     -32.287  -4.359  -4.647  1.00  1.370          C  
ATOM   5220  C   TYR A 323     -32.802  -3.389  -5.690  1.00  1.250          C  
ATOM   5221  O   TYR A 323     -33.073  -3.775  -6.828  1.00  1.210          O  
ATOM   5222  CB  TYR A 323     -30.769  -4.452  -4.640  1.00  1.950          C  
ATOM   5223  CG  TYR A 323     -30.366  -5.497  -3.653  1.00  1.950          C  
ATOM   5224  CD1 TYR A 323     -30.138  -6.802  -4.093  1.00  1.950          C  
ATOM   5225  CD2 TYR A 323     -30.306  -5.205  -2.319  1.00  1.950          C  
ATOM   5226  CE1 TYR A 323     -29.837  -7.782  -3.204  1.00  1.950          C  
ATOM   5227  CE2 TYR A 323     -29.996  -6.204  -1.418  1.00  1.950          C  
ATOM   5228  CZ  TYR A 323     -29.758  -7.485  -1.863  1.00  1.950          C  
ATOM   5229  OH  TYR A 323     -29.452  -8.480  -0.966  1.00  1.950          O  
ATOM   5230  H   TYR A 323     -32.700  -6.141  -5.796  1.00  1.730          H  
ATOM   5231  HA  TYR A 323     -32.629  -4.012  -3.672  1.00  1.640          H  
ATOM   5232 1HB  TYR A 323     -30.403  -4.725  -5.626  1.00  2.340          H  
ATOM   5233 2HB  TYR A 323     -30.324  -3.498  -4.347  1.00  2.340          H  
ATOM   5234  HD1 TYR A 323     -30.207  -7.047  -5.150  1.00  2.340          H  
ATOM   5235  HD2 TYR A 323     -30.511  -4.191  -1.970  1.00  2.340          H  
ATOM   5236  HE1 TYR A 323     -29.668  -8.797  -3.555  1.00  2.340          H  
ATOM   5237  HE2 TYR A 323     -29.947  -5.984  -0.352  1.00  2.340          H  
ATOM   5238  HH  TYR A 323     -29.445  -8.119  -0.076  1.00  2.340          H  
ATOM   5239  N   ILE A 324     -32.910  -2.120  -5.305  1.00  1.280          N  
ATOM   5240  CA  ILE A 324     -33.437  -1.100  -6.220  1.00  1.230          C  
ATOM   5241  C   ILE A 324     -32.400  -0.215  -6.933  1.00  1.160          C  
ATOM   5242  O   ILE A 324     -32.756   0.539  -7.832  1.00  1.950          O  
ATOM   5243  CB  ILE A 324     -34.439  -0.228  -5.448  1.00  1.740          C  
ATOM   5244  CG1 ILE A 324     -35.354   0.563  -6.423  1.00  1.740          C  
ATOM   5245  CG2 ILE A 324     -33.676   0.685  -4.548  1.00  1.740          C  
ATOM   5246  CD1 ILE A 324     -36.592   1.165  -5.769  1.00  1.740          C  
ATOM   5247  H   ILE A 324     -32.661  -1.886  -4.338  1.00  1.540          H  
ATOM   5248  HA  ILE A 324     -33.996  -1.622  -6.995  1.00  1.480          H  
ATOM   5249  HB  ILE A 324     -35.083  -0.868  -4.845  1.00  2.090          H  
ATOM   5250 1HG1 ILE A 324     -34.793   1.386  -6.861  1.00  2.090          H  
ATOM   5251 2HG1 ILE A 324     -35.671  -0.107  -7.220  1.00  2.090          H  
ATOM   5252 1HG2 ILE A 324     -34.353   1.291  -3.985  1.00  2.090          H  
ATOM   5253 2HG2 ILE A 324     -33.062   0.114  -3.862  1.00  2.090          H  
ATOM   5254 3HG2 ILE A 324     -33.052   1.314  -5.156  1.00  2.090          H  
ATOM   5255 1HD1 ILE A 324     -37.174   1.693  -6.526  1.00  2.090          H  
ATOM   5256 2HD1 ILE A 324     -37.197   0.368  -5.336  1.00  2.090          H  
ATOM   5257 3HD1 ILE A 324     -36.314   1.860  -4.996  1.00  2.090          H  
ATOM   5258  N   CYS A 325     -31.143  -0.278  -6.511  1.00  0.870          N  
ATOM   5259  CA  CYS A 325     -30.051   0.518  -7.091  1.00  0.730          C  
ATOM   5260  C   CYS A 325     -30.387   2.022  -7.220  1.00  0.720          C  
ATOM   5261  O   CYS A 325     -30.410   2.570  -8.325  1.00  1.000          O  
ATOM   5262  CB  CYS A 325     -29.659  -0.063  -8.456  1.00  1.080          C  
ATOM   5263  SG  CYS A 325     -28.194   0.680  -9.183  1.00  1.080          S  
ATOM   5264  H   CYS A 325     -30.935  -0.935  -5.787  1.00  1.040          H  
ATOM   5265  HA  CYS A 325     -29.196   0.430  -6.441  1.00  0.880          H  
ATOM   5266 1HB  CYS A 325     -29.480  -1.132  -8.363  1.00  1.290          H  
ATOM   5267 2HB  CYS A 325     -30.485   0.070  -9.158  1.00  1.290          H  
ATOM   5268  N   LEU A 326     -30.654   2.690  -6.086  1.00  0.650          N  
ATOM   5269  CA  LEU A 326     -31.058   4.102  -6.093  1.00  0.610          C  
ATOM   5270  C   LEU A 326     -29.928   5.063  -6.399  1.00  0.600          C  
ATOM   5271  O   LEU A 326     -28.804   4.916  -5.904  1.00  0.630          O  
ATOM   5272  CB  LEU A 326     -31.540   4.594  -4.707  1.00  0.870          C  
ATOM   5273  CG  LEU A 326     -32.749   3.986  -4.041  1.00  0.870          C  
ATOM   5274  CD1 LEU A 326     -32.944   4.646  -2.679  1.00  0.870          C  
ATOM   5275  CD2 LEU A 326     -33.983   4.152  -4.920  1.00  0.870          C  
ATOM   5276  H   LEU A 326     -30.584   2.190  -5.212  1.00  0.780          H  
ATOM   5277  HA  LEU A 326     -31.831   4.235  -6.846  1.00  0.730          H  
ATOM   5278 1HB  LEU A 326     -30.711   4.469  -4.015  1.00  1.040          H  
ATOM   5279 2HB  LEU A 326     -31.732   5.655  -4.789  1.00  1.040          H  
ATOM   5280  HG  LEU A 326     -32.554   2.973  -3.849  1.00  1.040          H  
ATOM   5281 1HD1 LEU A 326     -33.795   4.197  -2.167  1.00  1.040          H  
ATOM   5282 2HD1 LEU A 326     -32.049   4.515  -2.076  1.00  1.040          H  
ATOM   5283 3HD1 LEU A 326     -33.124   5.710  -2.815  1.00  1.040          H  
ATOM   5284 1HD2 LEU A 326     -34.841   3.715  -4.424  1.00  1.040          H  
ATOM   5285 2HD2 LEU A 326     -34.171   5.212  -5.089  1.00  1.040          H  
ATOM   5286 3HD2 LEU A 326     -33.835   3.653  -5.877  1.00  1.040          H  
ATOM   5287  N   LYS A 327     -30.249   6.154  -7.101  1.00  0.620          N  
ATOM   5288  CA  LYS A 327     -29.256   7.205  -7.334  1.00  0.620          C  
ATOM   5289  C   LYS A 327     -29.302   8.180  -6.164  1.00  0.660          C  
ATOM   5290  O   LYS A 327     -29.632   9.359  -6.324  1.00  1.380          O  
ATOM   5291  CB  LYS A 327     -29.565   7.926  -8.651  1.00  0.870          C  
ATOM   5292  CG  LYS A 327     -28.480   8.897  -9.148  1.00  0.870          C  
ATOM   5293  CD  LYS A 327     -28.871   9.584 -10.488  1.00  0.870          C  
ATOM   5294  CE  LYS A 327     -28.786   8.616 -11.684  1.00  0.870          C  
ATOM   5295  NZ  LYS A 327     -29.047   9.301 -12.991  1.00  0.870          N  
ATOM   5296  H   LYS A 327     -31.178   6.244  -7.486  1.00  0.740          H  
ATOM   5297  HA  LYS A 327     -28.261   6.770  -7.379  1.00  0.740          H  
ATOM   5298 1HB  LYS A 327     -29.747   7.184  -9.411  1.00  1.040          H  
ATOM   5299 2HB  LYS A 327     -30.486   8.495  -8.537  1.00  1.040          H  
ATOM   5300 1HG  LYS A 327     -28.283   9.667  -8.404  1.00  1.040          H  
ATOM   5301 2HG  LYS A 327     -27.559   8.331  -9.303  1.00  1.040          H  
ATOM   5302 1HD  LYS A 327     -29.885   9.977 -10.413  1.00  1.040          H  
ATOM   5303 2HD  LYS A 327     -28.189  10.418 -10.666  1.00  1.040          H  
ATOM   5304 1HE  LYS A 327     -27.790   8.169 -11.712  1.00  1.040          H  
ATOM   5305 2HE  LYS A 327     -29.523   7.830 -11.564  1.00  1.040          H  
ATOM   5306 1HZ  LYS A 327     -28.983   8.624 -13.740  1.00  1.040          H  
ATOM   5307 2HZ  LYS A 327     -29.968   9.710 -12.988  1.00  1.040          H  
ATOM   5308 3HZ  LYS A 327     -28.358  10.025 -13.141  1.00  1.040          H  
ATOM   5309  N   THR A 328     -29.016   7.659  -4.979  1.00  0.950          N  
ATOM   5310  CA  THR A 328     -29.043   8.427  -3.744  1.00  1.050          C  
ATOM   5311  C   THR A 328     -27.848   8.073  -2.886  1.00  1.110          C  
ATOM   5312  O   THR A 328     -27.930   7.135  -2.075  1.00  1.960          O  
ATOM   5313  CB  THR A 328     -30.296   8.121  -2.903  1.00  1.430          C  
ATOM   5314  OG1 THR A 328     -30.322   6.726  -2.623  1.00  1.430          O  
ATOM   5315  CG2 THR A 328     -31.563   8.502  -3.651  1.00  1.430          C  
ATOM   5316  H   THR A 328     -28.726   6.679  -4.983  1.00  1.140          H  
ATOM   5317  HA  THR A 328     -29.002   9.490  -3.981  1.00  1.260          H  
ATOM   5318  HB  THR A 328     -30.246   8.675  -1.967  1.00  1.720          H  
ATOM   5319  HG1 THR A 328     -29.507   6.510  -2.134  1.00  1.720          H  
ATOM   5320 1HG2 THR A 328     -32.427   8.271  -3.032  1.00  1.720          H  
ATOM   5321 2HG2 THR A 328     -31.543   9.567  -3.868  1.00  1.720          H  
ATOM   5322 3HG2 THR A 328     -31.631   7.951  -4.578  1.00  1.720          H  
ATOM   5323  N   SER A 329     -26.757   8.801  -3.052  1.00  0.890          N  
ATOM   5324  CA  SER A 329     -25.527   8.515  -2.333  1.00  0.840          C  
ATOM   5325  C   SER A 329     -24.502   9.601  -2.515  1.00  0.830          C  
ATOM   5326  O   SER A 329     -24.765  10.644  -3.120  1.00  1.410          O  
ATOM   5327  CB  SER A 329     -24.888   7.213  -2.752  1.00  1.200          C  
ATOM   5328  OG  SER A 329     -23.830   6.903  -1.872  1.00  1.200          O  
ATOM   5329  H   SER A 329     -26.786   9.575  -3.700  1.00  1.070          H  
ATOM   5330  HA  SER A 329     -25.757   8.451  -1.271  1.00  1.010          H  
ATOM   5331 1HB  SER A 329     -25.616   6.408  -2.754  1.00  1.440          H  
ATOM   5332 2HB  SER A 329     -24.501   7.309  -3.768  1.00  1.440          H  
ATOM   5333  HG  SER A 329     -23.483   6.062  -2.168  1.00  1.440          H  
ATOM   5334  N   ASP A 330     -23.334   9.342  -1.945  1.00  0.690          N  
ATOM   5335  CA  ASP A 330     -22.168  10.191  -2.077  1.00  0.800          C  
ATOM   5336  C   ASP A 330     -21.386   9.736  -3.310  1.00  0.870          C  
ATOM   5337  O   ASP A 330     -21.773   8.769  -3.966  1.00  1.610          O  
ATOM   5338  CB  ASP A 330     -21.300  10.077  -0.813  1.00  1.080          C  
ATOM   5339  CG  ASP A 330     -20.426  11.286  -0.572  1.00  1.080          C  
ATOM   5340  OD1 ASP A 330     -20.384  12.118  -1.467  1.00  1.080          O  
ATOM   5341  OD2 ASP A 330     -19.802  11.373   0.477  1.00  1.080          O  
ATOM   5342  H   ASP A 330     -23.252   8.465  -1.446  1.00  0.830          H  
ATOM   5343  HA  ASP A 330     -22.478  11.223  -2.219  1.00  0.960          H  
ATOM   5344 1HB  ASP A 330     -21.937   9.921   0.054  1.00  1.290          H  
ATOM   5345 2HB  ASP A 330     -20.650   9.200  -0.909  1.00  1.290          H  
ATOM   5346  N   ASN A 331     -20.281  10.396  -3.589  1.00  0.450          N  
ATOM   5347  CA  ASN A 331     -19.441  10.010  -4.718  1.00  0.440          C  
ATOM   5348  C   ASN A 331     -18.517   8.824  -4.335  1.00  0.510          C  
ATOM   5349  O   ASN A 331     -18.585   8.358  -3.197  1.00  0.810          O  
ATOM   5350  CB  ASN A 331     -18.654  11.240  -5.151  1.00  0.620          C  
ATOM   5351  CG  ASN A 331     -19.461  12.228  -5.874  1.00  0.620          C  
ATOM   5352  OD1 ASN A 331     -20.303  11.858  -6.698  1.00  0.620          O  
ATOM   5353  ND2 ASN A 331     -19.226  13.486  -5.610  1.00  0.620          N  
ATOM   5354  H   ASN A 331     -20.075  11.208  -2.995  1.00  0.540          H  
ATOM   5355  HA  ASN A 331     -20.107   9.697  -5.520  1.00  0.530          H  
ATOM   5356 1HB  ASN A 331     -18.337  11.732  -4.244  1.00  0.740          H  
ATOM   5357 2HB  ASN A 331     -17.764  11.023  -5.699  1.00  0.740          H  
ATOM   5358 1HD2 ASN A 331     -19.738  14.197  -6.089  1.00  0.740          H  
ATOM   5359 2HD2 ASN A 331     -18.529  13.750  -4.940  1.00  0.740          H  
ATOM   5360  N   PRO A 332     -17.695   8.273  -5.261  1.00  0.520          N  
ATOM   5361  CA  PRO A 332     -16.702   7.229  -5.033  1.00  0.620          C  
ATOM   5362  C   PRO A 332     -15.499   7.724  -4.244  1.00  0.750          C  
ATOM   5363  O   PRO A 332     -15.257   8.935  -4.174  1.00  1.590          O  
ATOM   5364  CB  PRO A 332     -16.286   6.810  -6.451  1.00  0.930          C  
ATOM   5365  CG  PRO A 332     -17.387   7.294  -7.350  1.00  0.930          C  
ATOM   5366  CD  PRO A 332     -17.892   8.559  -6.703  1.00  0.930          C  
ATOM   5367  HA  PRO A 332     -17.177   6.392  -4.510  1.00  0.740          H  
ATOM   5368 1HB  PRO A 332     -15.301   7.230  -6.699  1.00  1.120          H  
ATOM   5369 2HB  PRO A 332     -16.164   5.712  -6.474  1.00  1.120          H  
ATOM   5370 1HG  PRO A 332     -16.975   7.451  -8.352  1.00  1.120          H  
ATOM   5371 2HG  PRO A 332     -18.163   6.519  -7.443  1.00  1.120          H  
ATOM   5372 1HD  PRO A 332     -17.274   9.372  -7.027  1.00  1.120          H  
ATOM   5373 2HD  PRO A 332     -18.933   8.700  -6.966  1.00  1.120          H  
ATOM   5374  N   ASP A 333     -14.731   6.791  -3.692  1.00  0.680          N  
ATOM   5375  CA  ASP A 333     -13.459   7.100  -3.028  1.00  0.710          C  
ATOM   5376  C   ASP A 333     -13.632   8.001  -1.798  1.00  0.930          C  
ATOM   5377  O   ASP A 333     -14.270   7.600  -0.826  1.00  2.010          O  
ATOM   5378  CB  ASP A 333     -12.509   7.739  -4.068  1.00  0.980          C  
ATOM   5379  CG  ASP A 333     -12.185   6.748  -5.211  1.00  0.980          C  
ATOM   5380  OD1 ASP A 333     -11.861   5.607  -4.898  1.00  0.980          O  
ATOM   5381  OD2 ASP A 333     -12.322   7.097  -6.385  1.00  0.980          O  
ATOM   5382  H   ASP A 333     -15.034   5.803  -3.781  1.00  0.820          H  
ATOM   5383  HA  ASP A 333     -13.016   6.165  -2.691  1.00  0.850          H  
ATOM   5384 1HB  ASP A 333     -12.920   8.652  -4.483  1.00  1.180          H  
ATOM   5385 2HB  ASP A 333     -11.587   8.009  -3.586  1.00  1.180          H  
ATOM   5386  N   PHE A 334     -13.058   9.208  -1.815  1.00  0.520          N  
ATOM   5387  CA  PHE A 334     -12.719  10.506  -1.236  1.00  0.550          C  
ATOM   5388  C   PHE A 334     -13.596  11.631  -1.765  1.00  0.470          C  
ATOM   5389  O   PHE A 334     -13.487  12.758  -1.316  1.00  0.490          O  
ATOM   5390  CB  PHE A 334     -11.261  10.873  -1.483  1.00  0.760          C  
ATOM   5391  CG  PHE A 334     -10.250  10.106  -0.727  1.00  0.760          C  
ATOM   5392  CD1 PHE A 334      -9.667   8.970  -1.242  1.00  0.760          C  
ATOM   5393  CD2 PHE A 334      -9.815  10.587   0.500  1.00  0.760          C  
ATOM   5394  CE1 PHE A 334      -8.683   8.316  -0.537  1.00  0.760          C  
ATOM   5395  CE2 PHE A 334      -8.836   9.940   1.206  1.00  0.760          C  
ATOM   5396  CZ  PHE A 334      -8.263   8.803   0.686  1.00  0.760          C  
ATOM   5397  H   PHE A 334     -13.502   9.166  -0.904  1.00  0.620          H  
ATOM   5398  HA  PHE A 334     -12.879  10.443  -0.162  1.00  0.660          H  
ATOM   5399 1HB  PHE A 334     -11.033  10.779  -2.543  1.00  0.910          H  
ATOM   5400 2HB  PHE A 334     -11.126  11.907  -1.212  1.00  0.910          H  
ATOM   5401  HD1 PHE A 334      -9.984   8.593  -2.207  1.00  0.910          H  
ATOM   5402  HD2 PHE A 334     -10.262  11.500   0.901  1.00  0.910          H  
ATOM   5403  HE1 PHE A 334      -8.227   7.418  -0.951  1.00  0.910          H  
ATOM   5404  HE2 PHE A 334      -8.506  10.333   2.169  1.00  0.910          H  
ATOM   5405  HZ  PHE A 334      -7.479   8.287   1.236  1.00  0.910          H  
ATOM   5406  N   ASN A 335     -14.511  11.296  -2.656  1.00  0.470          N  
ATOM   5407  CA  ASN A 335     -15.438  12.210  -3.311  1.00  0.490          C  
ATOM   5408  C   ASN A 335     -14.844  13.302  -4.207  1.00  0.430          C  
ATOM   5409  O   ASN A 335     -15.443  14.369  -4.346  1.00  0.580          O  
ATOM   5410  CB  ASN A 335     -16.291  12.914  -2.278  1.00  0.680          C  
ATOM   5411  CG  ASN A 335     -17.044  11.996  -1.442  1.00  0.680          C  
ATOM   5412  OD1 ASN A 335     -17.411  10.899  -1.871  1.00  0.680          O  
ATOM   5413  ND2 ASN A 335     -17.333  12.439  -0.245  1.00  0.680          N  
ATOM   5414  H   ASN A 335     -14.567  10.320  -2.970  1.00  0.560          H  
ATOM   5415  HA  ASN A 335     -16.076  11.599  -3.941  1.00  0.590          H  
ATOM   5416 1HB  ASN A 335     -15.704  13.577  -1.652  1.00  0.810          H  
ATOM   5417 2HB  ASN A 335     -17.014  13.540  -2.796  1.00  0.810          H  
ATOM   5418 1HD2 ASN A 335     -17.947  11.893   0.352  1.00  0.810          H  
ATOM   5419 2HD2 ASN A 335     -17.028  13.343   0.043  1.00  0.810          H  
ATOM   5420  N   TYR A 336     -13.715  13.030  -4.866  1.00  0.350          N  
ATOM   5421  CA  TYR A 336     -13.117  13.966  -5.815  1.00  0.360          C  
ATOM   5422  C   TYR A 336     -13.197  13.316  -7.185  1.00  0.430          C  
ATOM   5423  O   TYR A 336     -12.526  13.708  -8.155  1.00  0.800          O  
ATOM   5424  CB  TYR A 336     -11.701  14.315  -5.389  1.00  0.500          C  
ATOM   5425  CG  TYR A 336     -11.729  14.939  -4.038  1.00  0.500          C  
ATOM   5426  CD1 TYR A 336     -11.335  14.227  -2.948  1.00  0.500          C  
ATOM   5427  CD2 TYR A 336     -12.206  16.215  -3.889  1.00  0.500          C  
ATOM   5428  CE1 TYR A 336     -11.432  14.793  -1.697  1.00  0.500          C  
ATOM   5429  CE2 TYR A 336     -12.309  16.788  -2.657  1.00  0.500          C  
ATOM   5430  CZ  TYR A 336     -11.937  16.072  -1.555  1.00  0.500          C  
ATOM   5431  OH  TYR A 336     -12.069  16.615  -0.299  1.00  0.500          O  
ATOM   5432  H   TYR A 336     -13.243  12.145  -4.747  1.00  0.420          H  
ATOM   5433  HA  TYR A 336     -13.714  14.878  -5.847  1.00  0.430          H  
ATOM   5434 1HB  TYR A 336     -11.107  13.415  -5.347  1.00  0.600          H  
ATOM   5435 2HB  TYR A 336     -11.247  15.007  -6.093  1.00  0.600          H  
ATOM   5436  HD1 TYR A 336     -10.962  13.220  -3.069  1.00  0.600          H  
ATOM   5437  HD2 TYR A 336     -12.512  16.754  -4.742  1.00  0.600          H  
ATOM   5438  HE1 TYR A 336     -11.132  14.228  -0.813  1.00  0.600          H  
ATOM   5439  HE2 TYR A 336     -12.703  17.797  -2.552  1.00  0.600          H  
ATOM   5440  HH  TYR A 336     -11.950  15.895   0.372  1.00  0.600          H  
ATOM   5441  N   THR A 337     -14.019  12.265  -7.212  1.00  0.320          N  
ATOM   5442  CA  THR A 337     -14.324  11.435  -8.352  1.00  0.350          C  
ATOM   5443  C   THR A 337     -15.751  11.743  -8.743  1.00  0.440          C  
ATOM   5444  O   THR A 337     -16.685  11.450  -8.006  1.00  0.920          O  
ATOM   5445  CB  THR A 337     -14.170   9.934  -7.988  1.00  0.480          C  
ATOM   5446  OG1 THR A 337     -12.814   9.664  -7.565  1.00  0.480          O  
ATOM   5447  CG2 THR A 337     -14.484   9.095  -9.182  1.00  0.480          C  
ATOM   5448  H   THR A 337     -14.508  12.043  -6.362  1.00  0.380          H  
ATOM   5449  HA  THR A 337     -13.686  11.686  -9.184  1.00  0.420          H  
ATOM   5450  HB  THR A 337     -14.842   9.684  -7.168  1.00  0.570          H  
ATOM   5451  HG1 THR A 337     -12.725   8.724  -7.216  1.00  0.570          H  
ATOM   5452 1HG2 THR A 337     -14.359   8.070  -8.907  1.00  0.570          H  
ATOM   5453 2HG2 THR A 337     -15.500   9.266  -9.502  1.00  0.570          H  
ATOM   5454 3HG2 THR A 337     -13.806   9.339  -9.987  1.00  0.570          H  
ATOM   5455  N   SER A 338     -15.914  12.384  -9.884  1.00  0.340          N  
ATOM   5456  CA  SER A 338     -17.218  12.834 -10.322  1.00  0.340          C  
ATOM   5457  C   SER A 338     -17.205  13.345 -11.741  1.00  0.340          C  
ATOM   5458  O   SER A 338     -16.186  13.840 -12.209  1.00  0.380          O  
ATOM   5459  CB  SER A 338     -17.759  13.914  -9.421  1.00  0.480          C  
ATOM   5460  OG  SER A 338     -18.976  14.365  -9.918  1.00  0.480          O  
ATOM   5461  H   SER A 338     -15.108  12.590 -10.452  1.00  0.410          H  
ATOM   5462  HA  SER A 338     -17.899  11.996 -10.268  1.00  0.410          H  
ATOM   5463 1HB  SER A 338     -17.910  13.526  -8.421  1.00  0.570          H  
ATOM   5464 2HB  SER A 338     -17.056  14.736  -9.346  1.00  0.570          H  
ATOM   5465  HG  SER A 338     -19.373  14.869  -9.186  1.00  0.570          H  
ATOM   5466  N   PHE A 339     -18.328  13.189 -12.429  1.00  0.360          N  
ATOM   5467  CA  PHE A 339     -18.539  13.791 -13.742  1.00  0.380          C  
ATOM   5468  C   PHE A 339     -19.718  14.765 -13.665  1.00  0.390          C  
ATOM   5469  O   PHE A 339     -20.309  15.105 -14.676  1.00  0.470          O  
ATOM   5470  CB  PHE A 339     -18.840  12.739 -14.816  1.00  0.520          C  
ATOM   5471  CG  PHE A 339     -17.738  11.762 -15.162  1.00  0.520          C  
ATOM   5472  CD1 PHE A 339     -17.713  10.488 -14.623  1.00  0.520          C  
ATOM   5473  CD2 PHE A 339     -16.755  12.111 -16.078  1.00  0.520          C  
ATOM   5474  CE1 PHE A 339     -16.732   9.587 -14.986  1.00  0.520          C  
ATOM   5475  CE2 PHE A 339     -15.765  11.213 -16.447  1.00  0.520          C  
ATOM   5476  CZ  PHE A 339     -15.757   9.944 -15.898  1.00  0.520          C  
ATOM   5477  H   PHE A 339     -19.097  12.704 -11.982  1.00  0.430          H  
ATOM   5478  HA  PHE A 339     -17.645  14.346 -14.023  1.00  0.460          H  
ATOM   5479 1HB  PHE A 339     -19.715  12.169 -14.507  1.00  0.630          H  
ATOM   5480 2HB  PHE A 339     -19.110  13.241 -15.726  1.00  0.630          H  
ATOM   5481  HD1 PHE A 339     -18.485  10.191 -13.914  1.00  0.630          H  
ATOM   5482  HD2 PHE A 339     -16.774  13.104 -16.512  1.00  0.630          H  
ATOM   5483  HE1 PHE A 339     -16.733   8.589 -14.554  1.00  0.630          H  
ATOM   5484  HE2 PHE A 339     -14.998  11.503 -17.171  1.00  0.630          H  
ATOM   5485  HZ  PHE A 339     -14.988   9.223 -16.180  1.00  0.630          H  
ATOM   5486  N   ASP A 340     -20.044  15.244 -12.461  1.00  0.410          N  
ATOM   5487  CA  ASP A 340     -21.240  16.075 -12.240  1.00  0.470          C  
ATOM   5488  C   ASP A 340     -21.117  17.558 -12.535  1.00  0.560          C  
ATOM   5489  O   ASP A 340     -22.080  18.306 -12.386  1.00  1.380          O  
ATOM   5490  CB  ASP A 340     -21.668  15.966 -10.786  1.00  0.630          C  
ATOM   5491  CG  ASP A 340     -22.127  14.594 -10.417  1.00  0.630          C  
ATOM   5492  OD1 ASP A 340     -22.489  13.827 -11.292  1.00  0.630          O  
ATOM   5493  OD2 ASP A 340     -22.124  14.305  -9.252  1.00  0.630          O  
ATOM   5494  H   ASP A 340     -19.488  14.955 -11.657  1.00  0.490          H  
ATOM   5495  HA  ASP A 340     -22.029  15.675 -12.870  1.00  0.560          H  
ATOM   5496 1HB  ASP A 340     -20.840  16.250 -10.144  1.00  0.760          H  
ATOM   5497 2HB  ASP A 340     -22.475  16.663 -10.587  1.00  0.760          H  
ATOM   5498  N   SER A 341     -19.938  17.992 -12.895  1.00  0.560          N  
ATOM   5499  CA  SER A 341     -19.642  19.382 -13.218  1.00  0.440          C  
ATOM   5500  C   SER A 341     -18.390  19.366 -14.055  1.00  0.450          C  
ATOM   5501  O   SER A 341     -17.503  18.547 -13.800  1.00  0.640          O  
ATOM   5502  CB  SER A 341     -19.477  20.248 -11.992  1.00  0.660          C  
ATOM   5503  OG  SER A 341     -19.201  21.573 -12.358  1.00  0.660          O  
ATOM   5504  H   SER A 341     -19.219  17.293 -12.987  1.00  0.670          H  
ATOM   5505  HA  SER A 341     -20.453  19.792 -13.819  1.00  0.530          H  
ATOM   5506 1HB  SER A 341     -20.385  20.213 -11.392  1.00  0.800          H  
ATOM   5507 2HB  SER A 341     -18.675  19.877 -11.392  1.00  0.800          H  
ATOM   5508  HG  SER A 341     -19.243  22.085 -11.543  1.00  0.800          H  
ATOM   5509  N   PHE A 342     -18.289  20.260 -15.038  1.00  0.390          N  
ATOM   5510  CA  PHE A 342     -17.131  20.305 -15.930  1.00  0.400          C  
ATOM   5511  C   PHE A 342     -15.818  20.198 -15.199  1.00  0.370          C  
ATOM   5512  O   PHE A 342     -14.953  19.421 -15.589  1.00  0.380          O  
ATOM   5513  CB  PHE A 342     -17.108  21.600 -16.721  1.00  0.560          C  
ATOM   5514  CG  PHE A 342     -15.883  21.760 -17.569  1.00  0.560          C  
ATOM   5515  CD1 PHE A 342     -15.817  21.191 -18.806  1.00  0.560          C  
ATOM   5516  CD2 PHE A 342     -14.785  22.487 -17.114  1.00  0.560          C  
ATOM   5517  CE1 PHE A 342     -14.706  21.346 -19.582  1.00  0.560          C  
ATOM   5518  CE2 PHE A 342     -13.669  22.627 -17.891  1.00  0.560          C  
ATOM   5519  CZ  PHE A 342     -13.634  22.058 -19.128  1.00  0.560          C  
ATOM   5520  H   PHE A 342     -19.049  20.916 -15.181  1.00  0.470          H  
ATOM   5521  HA  PHE A 342     -17.208  19.470 -16.628  1.00  0.480          H  
ATOM   5522 1HB  PHE A 342     -17.975  21.626 -17.370  1.00  0.670          H  
ATOM   5523 2HB  PHE A 342     -17.181  22.455 -16.055  1.00  0.670          H  
ATOM   5524  HD1 PHE A 342     -16.667  20.621 -19.169  1.00  0.670          H  
ATOM   5525  HD2 PHE A 342     -14.818  22.948 -16.127  1.00  0.670          H  
ATOM   5526  HE1 PHE A 342     -14.673  20.899 -20.569  1.00  0.670          H  
ATOM   5527  HE2 PHE A 342     -12.814  23.196 -17.525  1.00  0.670          H  
ATOM   5528  HZ  PHE A 342     -12.754  22.174 -19.752  1.00  0.670          H  
ATOM   5529  N   ALA A 343     -15.651  20.958 -14.127  1.00  0.360          N  
ATOM   5530  CA  ALA A 343     -14.386  20.933 -13.422  1.00  0.360          C  
ATOM   5531  C   ALA A 343     -14.009  19.533 -12.940  1.00  0.350          C  
ATOM   5532  O   ALA A 343     -12.821  19.189 -12.932  1.00  0.360          O  
ATOM   5533  CB  ALA A 343     -14.448  21.862 -12.228  1.00  0.500          C  
ATOM   5534  H   ALA A 343     -16.395  21.575 -13.831  1.00  0.430          H  
ATOM   5535  HA  ALA A 343     -13.615  21.274 -14.111  1.00  0.430          H  
ATOM   5536 1HB  ALA A 343     -13.485  21.863 -11.720  1.00  0.600          H  
ATOM   5537 2HB  ALA A 343     -14.685  22.869 -12.564  1.00  0.600          H  
ATOM   5538 3HB  ALA A 343     -15.220  21.516 -11.539  1.00  0.600          H  
ATOM   5539  N   TRP A 344     -14.990  18.726 -12.517  1.00  0.350          N  
ATOM   5540  CA  TRP A 344     -14.664  17.410 -12.011  1.00  0.360          C  
ATOM   5541  C   TRP A 344     -14.442  16.468 -13.164  1.00  0.330          C  
ATOM   5542  O   TRP A 344     -13.552  15.619 -13.109  1.00  0.320          O  
ATOM   5543  CB  TRP A 344     -15.765  16.841 -11.120  1.00  0.500          C  
ATOM   5544  CG  TRP A 344     -15.957  17.568  -9.862  1.00  0.500          C  
ATOM   5545  CD1 TRP A 344     -17.065  18.260  -9.498  1.00  0.500          C  
ATOM   5546  CD2 TRP A 344     -15.016  17.717  -8.777  1.00  0.500          C  
ATOM   5547  NE1 TRP A 344     -16.886  18.830  -8.271  1.00  0.500          N  
ATOM   5548  CE2 TRP A 344     -15.636  18.515  -7.815  1.00  0.500          C  
ATOM   5549  CE3 TRP A 344     -13.711  17.249  -8.545  1.00  0.500          C  
ATOM   5550  CZ2 TRP A 344     -15.008  18.867  -6.645  1.00  0.500          C  
ATOM   5551  CZ3 TRP A 344     -13.085  17.612  -7.368  1.00  0.500          C  
ATOM   5552  CH2 TRP A 344     -13.725  18.405  -6.446  1.00  0.500          C  
ATOM   5553  H   TRP A 344     -15.965  19.000 -12.589  1.00  0.420          H  
ATOM   5554  HA  TRP A 344     -13.746  17.475 -11.436  1.00  0.430          H  
ATOM   5555 1HB  TRP A 344     -16.709  16.824 -11.669  1.00  0.600          H  
ATOM   5556 2HB  TRP A 344     -15.515  15.820 -10.870  1.00  0.600          H  
ATOM   5557  HD1 TRP A 344     -17.960  18.339 -10.094  1.00  0.600          H  
ATOM   5558  HE1 TRP A 344     -17.561  19.397  -7.774  1.00  0.600          H  
ATOM   5559  HE3 TRP A 344     -13.199  16.615  -9.272  1.00  0.600          H  
ATOM   5560  HZ2 TRP A 344     -15.492  19.492  -5.894  1.00  0.600          H  
ATOM   5561  HZ3 TRP A 344     -12.074  17.251  -7.190  1.00  0.600          H  
ATOM   5562  HH2 TRP A 344     -13.212  18.679  -5.529  1.00  0.600          H  
ATOM   5563  N   ALA A 345     -15.249  16.619 -14.222  1.00  0.330          N  
ATOM   5564  CA  ALA A 345     -15.122  15.753 -15.380  1.00  0.320          C  
ATOM   5565  C   ALA A 345     -13.739  15.958 -15.982  1.00  0.320          C  
ATOM   5566  O   ALA A 345     -13.095  15.005 -16.425  1.00  0.320          O  
ATOM   5567  CB  ALA A 345     -16.223  16.043 -16.396  1.00  0.450          C  
ATOM   5568  H   ALA A 345     -15.978  17.337 -14.188  1.00  0.400          H  
ATOM   5569  HA  ALA A 345     -15.204  14.718 -15.047  1.00  0.380          H  
ATOM   5570 1HB  ALA A 345     -16.119  15.382 -17.252  1.00  0.540          H  
ATOM   5571 2HB  ALA A 345     -17.199  15.887 -15.935  1.00  0.540          H  
ATOM   5572 3HB  ALA A 345     -16.146  17.076 -16.729  1.00  0.540          H  
ATOM   5573  N   PHE A 346     -13.289  17.219 -15.977  1.00  0.330          N  
ATOM   5574  CA  PHE A 346     -12.004  17.655 -16.491  1.00  0.330          C  
ATOM   5575  C   PHE A 346     -10.883  17.066 -15.632  1.00  0.330          C  
ATOM   5576  O   PHE A 346      -9.923  16.513 -16.169  1.00  0.340          O  
ATOM   5577  CB  PHE A 346     -11.942  19.183 -16.513  1.00  0.460          C  
ATOM   5578  CG  PHE A 346     -10.762  19.771 -17.219  1.00  0.460          C  
ATOM   5579  CD1 PHE A 346     -10.818  19.984 -18.594  1.00  0.460          C  
ATOM   5580  CD2 PHE A 346      -9.603  20.108 -16.545  1.00  0.460          C  
ATOM   5581  CE1 PHE A 346      -9.751  20.536 -19.263  1.00  0.460          C  
ATOM   5582  CE2 PHE A 346      -8.529  20.647 -17.224  1.00  0.460          C  
ATOM   5583  CZ  PHE A 346      -8.609  20.862 -18.582  1.00  0.460          C  
ATOM   5584  H   PHE A 346     -13.910  17.938 -15.607  1.00  0.400          H  
ATOM   5585  HA  PHE A 346     -11.883  17.282 -17.502  1.00  0.400          H  
ATOM   5586 1HB  PHE A 346     -12.845  19.569 -16.988  1.00  0.550          H  
ATOM   5587 2HB  PHE A 346     -11.945  19.555 -15.490  1.00  0.550          H  
ATOM   5588  HD1 PHE A 346     -11.726  19.718 -19.135  1.00  0.550          H  
ATOM   5589  HD2 PHE A 346      -9.539  19.944 -15.467  1.00  0.550          H  
ATOM   5590  HE1 PHE A 346      -9.801  20.712 -20.339  1.00  0.550          H  
ATOM   5591  HE2 PHE A 346      -7.619  20.909 -16.682  1.00  0.550          H  
ATOM   5592  HZ  PHE A 346      -7.763  21.288 -19.112  1.00  0.550          H  
ATOM   5593  N   LEU A 347     -10.984  17.172 -14.292  1.00  0.330          N  
ATOM   5594  CA  LEU A 347      -9.950  16.605 -13.428  1.00  0.340          C  
ATOM   5595  C   LEU A 347      -9.884  15.080 -13.565  1.00  0.320          C  
ATOM   5596  O   LEU A 347      -8.784  14.522 -13.620  1.00  0.320          O  
ATOM   5597  CB  LEU A 347     -10.181  16.992 -11.956  1.00  0.470          C  
ATOM   5598  CG  LEU A 347      -9.134  16.448 -10.886  1.00  0.470          C  
ATOM   5599  CD1 LEU A 347      -7.695  16.946 -11.184  1.00  0.470          C  
ATOM   5600  CD2 LEU A 347      -9.590  16.902  -9.480  1.00  0.470          C  
ATOM   5601  H   LEU A 347     -11.764  17.680 -13.865  1.00  0.400          H  
ATOM   5602  HA  LEU A 347      -8.998  17.019 -13.746  1.00  0.410          H  
ATOM   5603 1HB  LEU A 347     -10.201  18.079 -11.891  1.00  0.570          H  
ATOM   5604 2HB  LEU A 347     -11.169  16.624 -11.666  1.00  0.570          H  
ATOM   5605  HG  LEU A 347      -9.115  15.368 -10.930  1.00  0.570          H  
ATOM   5606 1HD1 LEU A 347      -7.011  16.548 -10.431  1.00  0.570          H  
ATOM   5607 2HD1 LEU A 347      -7.375  16.603 -12.167  1.00  0.570          H  
ATOM   5608 3HD1 LEU A 347      -7.671  18.035 -11.153  1.00  0.570          H  
ATOM   5609 1HD2 LEU A 347      -8.901  16.519  -8.725  1.00  0.570          H  
ATOM   5610 2HD2 LEU A 347      -9.609  17.992  -9.433  1.00  0.570          H  
ATOM   5611 3HD2 LEU A 347     -10.592  16.515  -9.286  1.00  0.570          H  
ATOM   5612  N   SER A 348     -11.048  14.405 -13.608  1.00  0.330          N  
ATOM   5613  CA  SER A 348     -11.100  12.951 -13.762  1.00  0.330          C  
ATOM   5614  C   SER A 348     -10.437  12.580 -15.069  1.00  0.310          C  
ATOM   5615  O   SER A 348      -9.642  11.641 -15.134  1.00  0.300          O  
ATOM   5616  CB  SER A 348     -12.533  12.454 -13.748  1.00  0.460          C  
ATOM   5617  OG  SER A 348     -12.591  11.057 -13.916  1.00  0.460          O  
ATOM   5618  H   SER A 348     -11.930  14.911 -13.523  1.00  0.400          H  
ATOM   5619  HA  SER A 348     -10.550  12.489 -12.950  1.00  0.400          H  
ATOM   5620 1HB  SER A 348     -13.007  12.734 -12.806  1.00  0.550          H  
ATOM   5621 2HB  SER A 348     -13.095  12.943 -14.546  1.00  0.550          H  
ATOM   5622  HG  SER A 348     -13.525  10.830 -13.883  1.00  0.550          H  
ATOM   5623  N   LEU A 349     -10.763  13.318 -16.119  1.00  0.310          N  
ATOM   5624  CA  LEU A 349     -10.202  13.103 -17.423  1.00  0.300          C  
ATOM   5625  C   LEU A 349      -8.691  13.286 -17.432  1.00  0.310          C  
ATOM   5626  O   LEU A 349      -7.987  12.524 -18.088  1.00  0.320          O  
ATOM   5627  CB  LEU A 349     -10.839  14.064 -18.370  1.00  0.420          C  
ATOM   5628  CG  LEU A 349     -10.419  14.029 -19.735  1.00  0.420          C  
ATOM   5629  CD1 LEU A 349     -10.764  12.707 -20.414  1.00  0.420          C  
ATOM   5630  CD2 LEU A 349     -11.031  15.154 -20.336  1.00  0.420          C  
ATOM   5631  H   LEU A 349     -11.469  14.053 -16.030  1.00  0.370          H  
ATOM   5632  HA  LEU A 349     -10.431  12.092 -17.707  1.00  0.360          H  
ATOM   5633 1HB  LEU A 349     -11.912  13.892 -18.355  1.00  0.510          H  
ATOM   5634 2HB  LEU A 349     -10.663  15.061 -18.004  1.00  0.510          H  
ATOM   5635  HG  LEU A 349      -9.357  14.125 -19.792  1.00  0.510          H  
ATOM   5636 1HD1 LEU A 349     -10.433  12.740 -21.450  1.00  0.510          H  
ATOM   5637 2HD1 LEU A 349     -10.260  11.892 -19.914  1.00  0.510          H  
ATOM   5638 3HD1 LEU A 349     -11.837  12.541 -20.385  1.00  0.510          H  
ATOM   5639 1HD2 LEU A 349     -10.716  15.194 -21.322  1.00  0.510          H  
ATOM   5640 2HD2 LEU A 349     -12.100  15.060 -20.282  1.00  0.510          H  
ATOM   5641 3HD2 LEU A 349     -10.727  16.065 -19.827  1.00  0.510          H  
ATOM   5642  N   PHE A 350      -8.186  14.334 -16.775  1.00  0.300          N  
ATOM   5643  CA  PHE A 350      -6.750  14.564 -16.658  1.00  0.300          C  
ATOM   5644  C   PHE A 350      -6.119  13.341 -15.978  1.00  0.290          C  
ATOM   5645  O   PHE A 350      -5.092  12.812 -16.429  1.00  0.300          O  
ATOM   5646  CB  PHE A 350      -6.463  15.843 -15.876  1.00  0.420          C  
ATOM   5647  CG  PHE A 350      -5.013  16.157 -15.709  1.00  0.420          C  
ATOM   5648  CD1 PHE A 350      -4.292  16.750 -16.729  1.00  0.420          C  
ATOM   5649  CD2 PHE A 350      -4.374  15.872 -14.534  1.00  0.420          C  
ATOM   5650  CE1 PHE A 350      -2.956  17.047 -16.565  1.00  0.420          C  
ATOM   5651  CE2 PHE A 350      -3.050  16.164 -14.360  1.00  0.420          C  
ATOM   5652  CZ  PHE A 350      -2.335  16.754 -15.376  1.00  0.420          C  
ATOM   5653  H   PHE A 350      -8.830  15.005 -16.347  1.00  0.360          H  
ATOM   5654  HA  PHE A 350      -6.328  14.669 -17.656  1.00  0.360          H  
ATOM   5655 1HB  PHE A 350      -6.947  16.684 -16.374  1.00  0.500          H  
ATOM   5656 2HB  PHE A 350      -6.908  15.762 -14.887  1.00  0.500          H  
ATOM   5657  HD1 PHE A 350      -4.789  16.982 -17.666  1.00  0.500          H  
ATOM   5658  HD2 PHE A 350      -4.937  15.411 -13.739  1.00  0.500          H  
ATOM   5659  HE1 PHE A 350      -2.398  17.514 -17.376  1.00  0.500          H  
ATOM   5660  HE2 PHE A 350      -2.561  15.931 -13.417  1.00  0.500          H  
ATOM   5661  HZ  PHE A 350      -1.278  16.985 -15.234  1.00  0.500          H  
ATOM   5662  N   ARG A 351      -6.731  12.876 -14.875  1.00  0.290          N  
ATOM   5663  CA  ARG A 351      -6.224  11.694 -14.189  1.00  0.300          C  
ATOM   5664  C   ARG A 351      -6.172  10.503 -15.173  1.00  0.300          C  
ATOM   5665  O   ARG A 351      -5.183   9.754 -15.195  1.00  0.320          O  
ATOM   5666  CB  ARG A 351      -7.110  11.312 -12.993  1.00  0.420          C  
ATOM   5667  CG  ARG A 351      -7.078  12.213 -11.735  1.00  0.420          C  
ATOM   5668  CD  ARG A 351      -7.743  11.515 -10.550  1.00  0.420          C  
ATOM   5669  NE  ARG A 351      -9.178  11.421 -10.599  1.00  0.420          N  
ATOM   5670  CZ  ARG A 351     -10.054  12.263 -10.019  1.00  0.420          C  
ATOM   5671  NH1 ARG A 351      -9.701  13.295  -9.304  1.00  0.420          N  
ATOM   5672  NH2 ARG A 351     -11.320  12.031 -10.131  1.00  0.420          N  
ATOM   5673  H   ARG A 351      -7.554  13.364 -14.509  1.00  0.350          H  
ATOM   5674  HA  ARG A 351      -5.218  11.899 -13.834  1.00  0.360          H  
ATOM   5675 1HB  ARG A 351      -8.133  11.281 -13.308  1.00  0.500          H  
ATOM   5676 2HB  ARG A 351      -6.834  10.309 -12.674  1.00  0.500          H  
ATOM   5677 1HG  ARG A 351      -6.058  12.421 -11.485  1.00  0.500          H  
ATOM   5678 2HG  ARG A 351      -7.599  13.143 -11.929  1.00  0.500          H  
ATOM   5679 1HD  ARG A 351      -7.388  10.495 -10.525  1.00  0.500          H  
ATOM   5680 2HD  ARG A 351      -7.460  12.008  -9.625  1.00  0.500          H  
ATOM   5681  HE  ARG A 351      -9.575  10.647 -11.111  1.00  0.500          H  
ATOM   5682 1HH1 ARG A 351      -8.731  13.537  -9.170  1.00  0.500          H  
ATOM   5683 2HH1 ARG A 351     -10.472  13.836  -8.863  1.00  0.500          H  
ATOM   5684 1HH2 ARG A 351     -11.649  11.233 -10.651  1.00  0.500          H  
ATOM   5685 2HH2 ARG A 351     -11.974  12.664  -9.639  1.00  0.500          H  
ATOM   5686  N   LEU A 352      -7.217  10.340 -16.018  1.00  0.300          N  
ATOM   5687  CA  LEU A 352      -7.214   9.256 -17.005  1.00  0.320          C  
ATOM   5688  C   LEU A 352      -6.122   9.462 -18.069  1.00  0.330          C  
ATOM   5689  O   LEU A 352      -5.360   8.546 -18.370  1.00  0.360          O  
ATOM   5690  CB  LEU A 352      -8.547   9.203 -17.789  1.00  0.440          C  
ATOM   5691  CG  LEU A 352      -9.855   8.831 -17.058  1.00  0.440          C  
ATOM   5692  CD1 LEU A 352     -11.046   9.064 -18.027  1.00  0.440          C  
ATOM   5693  CD2 LEU A 352      -9.812   7.401 -16.585  1.00  0.440          C  
ATOM   5694  H   LEU A 352      -8.038  10.944 -15.910  1.00  0.360          H  
ATOM   5695  HA  LEU A 352      -7.027   8.324 -16.490  1.00  0.380          H  
ATOM   5696 1HB  LEU A 352      -8.705  10.175 -18.232  1.00  0.530          H  
ATOM   5697 2HB  LEU A 352      -8.420   8.488 -18.603  1.00  0.530          H  
ATOM   5698  HG  LEU A 352      -9.988   9.483 -16.205  1.00  0.530          H  
ATOM   5699 1HD1 LEU A 352     -11.971   8.843 -17.518  1.00  0.530          H  
ATOM   5700 2HD1 LEU A 352     -11.069  10.089 -18.352  1.00  0.530          H  
ATOM   5701 3HD1 LEU A 352     -10.948   8.424 -18.901  1.00  0.530          H  
ATOM   5702 1HD2 LEU A 352     -10.728   7.168 -16.081  1.00  0.530          H  
ATOM   5703 2HD2 LEU A 352      -9.682   6.728 -17.425  1.00  0.530          H  
ATOM   5704 3HD2 LEU A 352      -9.004   7.281 -15.902  1.00  0.530          H  
ATOM   5705  N   MET A 353      -5.991  10.692 -18.590  1.00  0.320          N  
ATOM   5706  CA  MET A 353      -5.035  11.044 -19.649  1.00  0.320          C  
ATOM   5707  C   MET A 353      -3.614  10.742 -19.229  1.00  0.320          C  
ATOM   5708  O   MET A 353      -2.805  10.180 -19.970  1.00  0.350          O  
ATOM   5709  CB  MET A 353      -5.121  12.536 -19.999  1.00  0.450          C  
ATOM   5710  CG  MET A 353      -4.134  12.981 -21.115  1.00  0.450          C  
ATOM   5711  SD  MET A 353      -4.048  14.751 -21.407  1.00  0.450          S  
ATOM   5712  CE  MET A 353      -3.220  15.343 -19.951  1.00  0.450          C  
ATOM   5713  H   MET A 353      -6.636  11.409 -18.276  1.00  0.380          H  
ATOM   5714  HA  MET A 353      -5.275  10.457 -20.526  1.00  0.380          H  
ATOM   5715 1HB  MET A 353      -6.137  12.767 -20.325  1.00  0.540          H  
ATOM   5716 2HB  MET A 353      -4.934  13.114 -19.103  1.00  0.540          H  
ATOM   5717 1HG  MET A 353      -3.127  12.622 -20.917  1.00  0.540          H  
ATOM   5718 2HG  MET A 353      -4.483  12.533 -22.032  1.00  0.540          H  
ATOM   5719 1HE  MET A 353      -3.105  16.425 -20.010  1.00  0.540          H  
ATOM   5720 2HE  MET A 353      -3.804  15.099 -19.072  1.00  0.540          H  
ATOM   5721 3HE  MET A 353      -2.239  14.877 -19.879  1.00  0.540          H  
ATOM   5722  N   THR A 354      -3.312  11.079 -17.998  1.00  0.300          N  
ATOM   5723  CA  THR A 354      -1.978  10.914 -17.474  1.00  0.300          C  
ATOM   5724  C   THR A 354      -1.753   9.518 -16.887  1.00  0.290          C  
ATOM   5725  O   THR A 354      -0.676   9.221 -16.362  1.00  0.310          O  
ATOM   5726  CB  THR A 354      -1.679  12.045 -16.484  1.00  0.420          C  
ATOM   5727  OG1 THR A 354      -2.618  12.030 -15.394  1.00  0.420          O  
ATOM   5728  CG2 THR A 354      -1.777  13.391 -17.204  1.00  0.420          C  
ATOM   5729  H   THR A 354      -4.022  11.541 -17.424  1.00  0.360          H  
ATOM   5730  HA  THR A 354      -1.279  11.030 -18.301  1.00  0.360          H  
ATOM   5731  HB  THR A 354      -0.675  11.916 -16.088  1.00  0.500          H  
ATOM   5732  HG1 THR A 354      -3.520  12.234 -15.737  1.00  0.500          H  
ATOM   5733 1HG2 THR A 354      -1.565  14.198 -16.529  1.00  0.500          H  
ATOM   5734 2HG2 THR A 354      -1.068  13.415 -18.026  1.00  0.500          H  
ATOM   5735 3HG2 THR A 354      -2.780  13.513 -17.591  1.00  0.500          H  
ATOM   5736  N   GLN A 355      -2.775   8.664 -17.013  1.00  0.290          N  
ATOM   5737  CA  GLN A 355      -2.821   7.274 -16.607  1.00  0.300          C  
ATOM   5738  C   GLN A 355      -2.504   6.978 -15.138  1.00  0.290          C  
ATOM   5739  O   GLN A 355      -1.824   5.988 -14.845  1.00  0.310          O  
ATOM   5740  CB  GLN A 355      -1.893   6.479 -17.551  1.00  0.420          C  
ATOM   5741  CG  GLN A 355      -2.334   6.562 -19.055  1.00  0.420          C  
ATOM   5742  CD  GLN A 355      -1.398   5.825 -20.036  1.00  0.420          C  
ATOM   5743  OE1 GLN A 355      -0.683   4.888 -19.665  1.00  0.420          O  
ATOM   5744  NE2 GLN A 355      -1.394   6.256 -21.303  1.00  0.420          N  
ATOM   5745  H   GLN A 355      -3.621   8.995 -17.472  1.00  0.350          H  
ATOM   5746  HA  GLN A 355      -3.840   6.938 -16.788  1.00  0.360          H  
ATOM   5747 1HB  GLN A 355      -0.876   6.863 -17.475  1.00  0.500          H  
ATOM   5748 2HB  GLN A 355      -1.870   5.432 -17.260  1.00  0.500          H  
ATOM   5749 1HG  GLN A 355      -3.335   6.133 -19.149  1.00  0.500          H  
ATOM   5750 2HG  GLN A 355      -2.362   7.611 -19.350  1.00  0.500          H  
ATOM   5751 1HE2 GLN A 355      -0.802   5.820 -21.977  1.00  0.500          H  
ATOM   5752 2HE2 GLN A 355      -1.972   7.040 -21.592  1.00  0.500          H  
ATOM   5753  N   ASP A 356      -3.021   7.796 -14.207  1.00  0.290          N  
ATOM   5754  CA  ASP A 356      -2.810   7.509 -12.779  1.00  0.300          C  
ATOM   5755  C   ASP A 356      -3.981   6.710 -12.245  1.00  0.280          C  
ATOM   5756  O   ASP A 356      -5.086   7.235 -12.098  1.00  0.360          O  
ATOM   5757  CB  ASP A 356      -2.607   8.743 -11.914  1.00  0.420          C  
ATOM   5758  CG  ASP A 356      -2.351   8.323 -10.430  1.00  0.420          C  
ATOM   5759  OD1 ASP A 356      -2.520   7.176 -10.130  1.00  0.420          O  
ATOM   5760  OD2 ASP A 356      -1.979   9.147  -9.611  1.00  0.420          O  
ATOM   5761  H   ASP A 356      -3.593   8.596 -14.504  1.00  0.350          H  
ATOM   5762  HA  ASP A 356      -1.910   6.904 -12.677  1.00  0.360          H  
ATOM   5763 1HB  ASP A 356      -1.739   9.297 -12.277  1.00  0.500          H  
ATOM   5764 2HB  ASP A 356      -3.475   9.399 -11.972  1.00  0.500          H  
ATOM   5765  N   SER A 357      -3.794   5.399 -12.107  1.00  0.300          N  
ATOM   5766  CA  SER A 357      -4.870   4.520 -11.662  1.00  0.320          C  
ATOM   5767  C   SER A 357      -6.166   4.828 -12.386  1.00  0.270          C  
ATOM   5768  O   SER A 357      -7.268   4.840 -11.801  1.00  0.300          O  
ATOM   5769  CB  SER A 357      -5.015   4.552 -10.162  1.00  0.440          C  
ATOM   5770  OG  SER A 357      -3.877   4.014  -9.545  1.00  0.440          O  
ATOM   5771  H   SER A 357      -2.863   5.033 -12.243  1.00  0.360          H  
ATOM   5772  HA  SER A 357      -4.590   3.497 -11.922  1.00  0.380          H  
ATOM   5773 1HB  SER A 357      -5.125   5.568  -9.857  1.00  0.530          H  
ATOM   5774 2HB  SER A 357      -5.904   4.009  -9.853  1.00  0.530          H  
ATOM   5775  HG  SER A 357      -4.023   4.106  -8.601  1.00  0.530          H  
ATOM   5776  N   TRP A 358      -6.031   4.963 -13.716  1.00  0.260          N  
ATOM   5777  CA  TRP A 358      -7.150   5.211 -14.607  1.00  0.320          C  
ATOM   5778  C   TRP A 358      -8.093   4.031 -14.497  1.00  0.300          C  
ATOM   5779  O   TRP A 358      -9.282   4.137 -14.787  1.00  0.310          O  
ATOM   5780  CB  TRP A 358      -6.688   5.448 -16.038  1.00  0.420          C  
ATOM   5781  CG  TRP A 358      -6.104   4.322 -16.750  1.00  0.420          C  
ATOM   5782  CD1 TRP A 358      -4.794   3.973 -16.866  1.00  0.420          C  
ATOM   5783  CD2 TRP A 358      -6.840   3.378 -17.531  1.00  0.420          C  
ATOM   5784  NE1 TRP A 358      -4.679   2.891 -17.675  1.00  0.420          N  
ATOM   5785  CE2 TRP A 358      -5.921   2.519 -18.092  1.00  0.420          C  
ATOM   5786  CE3 TRP A 358      -8.200   3.210 -17.813  1.00  0.420          C  
ATOM   5787  CZ2 TRP A 358      -6.298   1.518 -18.918  1.00  0.420          C  
ATOM   5788  CZ3 TRP A 358      -8.579   2.193 -18.635  1.00  0.420          C  
ATOM   5789  CH2 TRP A 358      -7.656   1.371 -19.178  1.00  0.420          C  
ATOM   5790  H   TRP A 358      -5.094   4.910 -14.098  1.00  0.310          H  
ATOM   5791  HA  TRP A 358      -7.670   6.107 -14.269  1.00  0.380          H  
ATOM   5792 1HB  TRP A 358      -7.512   5.780 -16.632  1.00  0.510          H  
ATOM   5793 2HB  TRP A 358      -5.959   6.252 -16.037  1.00  0.510          H  
ATOM   5794  HD1 TRP A 358      -3.958   4.487 -16.403  1.00  0.510          H  
ATOM   5795  HE1 TRP A 358      -3.804   2.421 -17.960  1.00  0.510          H  
ATOM   5796  HE3 TRP A 358      -8.933   3.880 -17.385  1.00  0.510          H  
ATOM   5797  HZ2 TRP A 358      -5.566   0.842 -19.374  1.00  0.510          H  
ATOM   5798  HZ3 TRP A 358      -9.627   2.069 -18.849  1.00  0.510          H  
ATOM   5799  HH2 TRP A 358      -7.978   0.573 -19.841  1.00  0.510          H  
ATOM   5800  N   GLU A 359      -7.514   2.918 -14.045  1.00  0.320          N  
ATOM   5801  CA  GLU A 359      -8.099   1.639 -13.759  1.00  0.370          C  
ATOM   5802  C   GLU A 359      -9.292   1.767 -12.851  1.00  0.300          C  
ATOM   5803  O   GLU A 359     -10.322   1.135 -13.084  1.00  0.290          O  
ATOM   5804  CB  GLU A 359      -7.059   0.831 -12.973  1.00  0.500          C  
ATOM   5805  CG  GLU A 359      -7.477  -0.561 -12.568  1.00  0.500          C  
ATOM   5806  CD  GLU A 359      -6.396  -1.331 -11.904  1.00  0.500          C  
ATOM   5807  OE1 GLU A 359      -5.251  -0.931 -11.993  1.00  0.500          O  
ATOM   5808  OE2 GLU A 359      -6.685  -2.324 -11.283  1.00  0.500          O  
ATOM   5809  H   GLU A 359      -6.526   2.999 -13.880  1.00  0.380          H  
ATOM   5810  HA  GLU A 359      -8.387   1.149 -14.690  1.00  0.440          H  
ATOM   5811 1HB  GLU A 359      -6.120   0.834 -13.477  1.00  0.600          H  
ATOM   5812 2HB  GLU A 359      -6.874   1.348 -12.031  1.00  0.600          H  
ATOM   5813 1HG  GLU A 359      -8.331  -0.509 -11.895  1.00  0.600          H  
ATOM   5814 2HG  GLU A 359      -7.784  -1.096 -13.455  1.00  0.600          H  
ATOM   5815  N   ARG A 360      -9.159   2.592 -11.807  1.00  0.300          N  
ATOM   5816  CA  ARG A 360     -10.222   2.724 -10.841  1.00  0.280          C  
ATOM   5817  C   ARG A 360     -11.304   3.591 -11.420  1.00  0.290          C  
ATOM   5818  O   ARG A 360     -12.490   3.298 -11.281  1.00  0.310          O  
ATOM   5819  CB  ARG A 360      -9.702   3.356  -9.561  1.00  0.400          C  
ATOM   5820  CG  ARG A 360      -8.738   2.480  -8.770  1.00  0.400          C  
ATOM   5821  CD  ARG A 360      -8.210   3.178  -7.554  1.00  0.400          C  
ATOM   5822  NE  ARG A 360      -9.272   3.459  -6.583  1.00  0.400          N  
ATOM   5823  CZ  ARG A 360      -9.736   2.594  -5.649  1.00  0.400          C  
ATOM   5824  NH1 ARG A 360      -9.234   1.373  -5.539  1.00  0.400          N  
ATOM   5825  NH2 ARG A 360     -10.708   2.982  -4.841  1.00  0.400          N  
ATOM   5826  H   ARG A 360      -8.311   3.152 -11.695  1.00  0.360          H  
ATOM   5827  HA  ARG A 360     -10.631   1.737 -10.624  1.00  0.340          H  
ATOM   5828 1HB  ARG A 360      -9.183   4.286  -9.805  1.00  0.480          H  
ATOM   5829 2HB  ARG A 360     -10.542   3.610  -8.913  1.00  0.480          H  
ATOM   5830 1HG  ARG A 360      -9.249   1.569  -8.468  1.00  0.480          H  
ATOM   5831 2HG  ARG A 360      -7.890   2.219  -9.408  1.00  0.480          H  
ATOM   5832 1HD  ARG A 360      -7.445   2.569  -7.076  1.00  0.480          H  
ATOM   5833 2HD  ARG A 360      -7.770   4.129  -7.854  1.00  0.480          H  
ATOM   5834  HE  ARG A 360      -9.703   4.384  -6.604  1.00  0.480          H  
ATOM   5835 1HH1 ARG A 360      -8.493   1.069  -6.150  1.00  0.480          H  
ATOM   5836 2HH1 ARG A 360      -9.593   0.742  -4.836  1.00  0.480          H  
ATOM   5837 1HH2 ARG A 360     -11.109   3.942  -4.931  1.00  0.480          H  
ATOM   5838 2HH2 ARG A 360     -11.071   2.358  -4.142  1.00  0.480          H  
ATOM   5839  N   LEU A 361     -10.900   4.655 -12.102  1.00  0.290          N  
ATOM   5840  CA  LEU A 361     -11.895   5.575 -12.633  1.00  0.310          C  
ATOM   5841  C   LEU A 361     -12.754   4.845 -13.673  1.00  0.320          C  
ATOM   5842  O   LEU A 361     -13.985   5.012 -13.722  1.00  0.350          O  
ATOM   5843  CB  LEU A 361     -11.162   6.764 -13.256  1.00  0.430          C  
ATOM   5844  CG  LEU A 361     -10.364   7.667 -12.267  1.00  0.430          C  
ATOM   5845  CD1 LEU A 361      -9.544   8.673 -13.066  1.00  0.430          C  
ATOM   5846  CD2 LEU A 361     -11.301   8.383 -11.295  1.00  0.430          C  
ATOM   5847  H   LEU A 361      -9.891   4.831 -12.187  1.00  0.350          H  
ATOM   5848  HA  LEU A 361     -12.550   5.896 -11.827  1.00  0.370          H  
ATOM   5849 1HB  LEU A 361     -10.443   6.361 -13.954  1.00  0.510          H  
ATOM   5850 2HB  LEU A 361     -11.875   7.386 -13.801  1.00  0.510          H  
ATOM   5851  HG  LEU A 361      -9.665   7.043 -11.701  1.00  0.510          H  
ATOM   5852 1HD1 LEU A 361      -8.975   9.258 -12.381  1.00  0.510          H  
ATOM   5853 2HD1 LEU A 361      -8.866   8.159 -13.735  1.00  0.510          H  
ATOM   5854 3HD1 LEU A 361     -10.200   9.324 -13.651  1.00  0.510          H  
ATOM   5855 1HD2 LEU A 361     -10.722   8.993 -10.615  1.00  0.510          H  
ATOM   5856 2HD2 LEU A 361     -11.992   9.013 -11.856  1.00  0.510          H  
ATOM   5857 3HD2 LEU A 361     -11.867   7.662 -10.709  1.00  0.510          H  
ATOM   5858  N   TYR A 362     -12.080   4.021 -14.483  1.00  0.300          N  
ATOM   5859  CA  TYR A 362     -12.665   3.184 -15.514  1.00  0.310          C  
ATOM   5860  C   TYR A 362     -13.616   2.147 -14.973  1.00  0.320          C  
ATOM   5861  O   TYR A 362     -14.778   2.077 -15.383  1.00  0.340          O  
ATOM   5862  CB  TYR A 362     -11.539   2.498 -16.267  1.00  0.430          C  
ATOM   5863  CG  TYR A 362     -11.940   1.445 -17.239  1.00  0.430          C  
ATOM   5864  CD1 TYR A 362     -12.446   1.784 -18.426  1.00  0.430          C  
ATOM   5865  CD2 TYR A 362     -11.754   0.130 -16.938  1.00  0.430          C  
ATOM   5866  CE1 TYR A 362     -12.775   0.850 -19.338  1.00  0.430          C  
ATOM   5867  CE2 TYR A 362     -12.085  -0.811 -17.850  1.00  0.430          C  
ATOM   5868  CZ  TYR A 362     -12.580  -0.459 -19.042  1.00  0.430          C  
ATOM   5869  OH  TYR A 362     -12.890  -1.422 -19.937  1.00  0.430          O  
ATOM   5870  H   TYR A 362     -11.063   3.983 -14.389  1.00  0.360          H  
ATOM   5871  HA  TYR A 362     -13.224   3.819 -16.194  1.00  0.370          H  
ATOM   5872 1HB  TYR A 362     -11.001   3.253 -16.810  1.00  0.520          H  
ATOM   5873 2HB  TYR A 362     -10.840   2.058 -15.554  1.00  0.520          H  
ATOM   5874  HD1 TYR A 362     -12.578   2.787 -18.635  1.00  0.520          H  
ATOM   5875  HD2 TYR A 362     -11.335  -0.157 -15.980  1.00  0.520          H  
ATOM   5876  HE1 TYR A 362     -13.176   1.147 -20.289  1.00  0.520          H  
ATOM   5877  HE2 TYR A 362     -11.940  -1.849 -17.633  1.00  0.520          H  
ATOM   5878  HH  TYR A 362     -13.059  -1.026 -20.797  1.00  0.520          H  
ATOM   5879  N   GLN A 363     -13.149   1.337 -14.025  1.00  0.310          N  
ATOM   5880  CA  GLN A 363     -14.002   0.283 -13.535  1.00  0.330          C  
ATOM   5881  C   GLN A 363     -15.228   0.845 -12.839  1.00  0.330          C  
ATOM   5882  O   GLN A 363     -16.318   0.293 -12.985  1.00  0.340          O  
ATOM   5883  CB  GLN A 363     -13.242  -0.644 -12.598  1.00  0.450          C  
ATOM   5884  CG  GLN A 363     -12.187  -1.494 -13.245  1.00  0.450          C  
ATOM   5885  CD  GLN A 363     -11.421  -2.302 -12.233  1.00  0.450          C  
ATOM   5886  OE1 GLN A 363     -11.858  -2.524 -11.080  1.00  0.450          O  
ATOM   5887  NE2 GLN A 363     -10.255  -2.756 -12.645  1.00  0.450          N  
ATOM   5888  H   GLN A 363     -12.185   1.420 -13.681  1.00  0.370          H  
ATOM   5889  HA  GLN A 363     -14.337  -0.292 -14.388  1.00  0.400          H  
ATOM   5890 1HB  GLN A 363     -12.777  -0.058 -11.802  1.00  0.540          H  
ATOM   5891 2HB  GLN A 363     -13.936  -1.321 -12.156  1.00  0.540          H  
ATOM   5892 1HG  GLN A 363     -12.634  -2.170 -13.946  1.00  0.540          H  
ATOM   5893 2HG  GLN A 363     -11.487  -0.861 -13.765  1.00  0.540          H  
ATOM   5894 1HE2 GLN A 363      -9.672  -3.297 -12.036  1.00  0.540          H  
ATOM   5895 2HE2 GLN A 363      -9.933  -2.539 -13.583  1.00  0.540          H  
ATOM   5896  N   GLN A 364     -15.074   1.945 -12.086  1.00  0.330          N  
ATOM   5897  CA  GLN A 364     -16.213   2.526 -11.390  1.00  0.350          C  
ATOM   5898  C   GLN A 364     -17.243   3.048 -12.374  1.00  0.350          C  
ATOM   5899  O   GLN A 364     -18.441   2.773 -12.250  1.00  0.380          O  
ATOM   5900  CB  GLN A 364     -15.755   3.723 -10.560  1.00  0.480          C  
ATOM   5901  CG  GLN A 364     -14.905   3.435  -9.344  1.00  0.480          C  
ATOM   5902  CD  GLN A 364     -14.301   4.742  -8.843  1.00  0.480          C  
ATOM   5903  OE1 GLN A 364     -14.500   5.760  -9.504  1.00  0.480          O  
ATOM   5904  NE2 GLN A 364     -13.573   4.727  -7.733  1.00  0.480          N  
ATOM   5905  H   GLN A 364     -14.149   2.376 -11.971  1.00  0.400          H  
ATOM   5906  HA  GLN A 364     -16.672   1.768 -10.763  1.00  0.420          H  
ATOM   5907 1HB  GLN A 364     -15.168   4.378 -11.212  1.00  0.580          H  
ATOM   5908 2HB  GLN A 364     -16.626   4.290 -10.238  1.00  0.580          H  
ATOM   5909 1HG  GLN A 364     -15.540   3.029  -8.555  1.00  0.580          H  
ATOM   5910 2HG  GLN A 364     -14.117   2.733  -9.583  1.00  0.580          H  
ATOM   5911 1HE2 GLN A 364     -13.136   5.601  -7.373  1.00  0.580          H  
ATOM   5912 2HE2 GLN A 364     -13.445   3.877  -7.222  1.00  0.580          H  
ATOM   5913  N   THR A 365     -16.777   3.749 -13.397  1.00  0.340          N  
ATOM   5914  CA  THR A 365     -17.683   4.343 -14.340  1.00  0.340          C  
ATOM   5915  C   THR A 365     -18.468   3.272 -15.050  1.00  0.360          C  
ATOM   5916  O   THR A 365     -19.680   3.421 -15.243  1.00  0.410          O  
ATOM   5917  CB  THR A 365     -16.932   5.203 -15.337  1.00  0.480          C  
ATOM   5918  OG1 THR A 365     -16.229   6.232 -14.632  1.00  0.480          O  
ATOM   5919  CG2 THR A 365     -17.928   5.867 -16.267  1.00  0.480          C  
ATOM   5920  H   THR A 365     -15.777   3.944 -13.490  1.00  0.410          H  
ATOM   5921  HA  THR A 365     -18.384   4.975 -13.800  1.00  0.410          H  
ATOM   5922  HB  THR A 365     -16.224   4.588 -15.890  1.00  0.570          H  
ATOM   5923  HG1 THR A 365     -15.446   5.840 -14.172  1.00  0.570          H  
ATOM   5924 1HG2 THR A 365     -17.402   6.507 -16.967  1.00  0.570          H  
ATOM   5925 2HG2 THR A 365     -18.487   5.120 -16.822  1.00  0.570          H  
ATOM   5926 3HG2 THR A 365     -18.618   6.471 -15.681  1.00  0.570          H  
ATOM   5927  N   LEU A 366     -17.788   2.207 -15.473  1.00  0.350          N  
ATOM   5928  CA  LEU A 366     -18.461   1.131 -16.172  1.00  0.370          C  
ATOM   5929  C   LEU A 366     -19.423   0.367 -15.265  1.00  0.380          C  
ATOM   5930  O   LEU A 366     -20.538   0.055 -15.672  1.00  0.400          O  
ATOM   5931  CB  LEU A 366     -17.439   0.188 -16.787  1.00  0.510          C  
ATOM   5932  CG  LEU A 366     -16.990   0.509 -18.234  1.00  0.510          C  
ATOM   5933  CD1 LEU A 366     -16.335   1.911 -18.329  1.00  0.510          C  
ATOM   5934  CD2 LEU A 366     -16.031  -0.544 -18.666  1.00  0.510          C  
ATOM   5935  H   LEU A 366     -16.775   2.153 -15.317  1.00  0.420          H  
ATOM   5936  HA  LEU A 366     -19.045   1.566 -16.984  1.00  0.440          H  
ATOM   5937 1HB  LEU A 366     -16.555   0.214 -16.151  1.00  0.610          H  
ATOM   5938 2HB  LEU A 366     -17.849  -0.821 -16.777  1.00  0.610          H  
ATOM   5939  HG  LEU A 366     -17.862   0.504 -18.893  1.00  0.610          H  
ATOM   5940 1HD1 LEU A 366     -16.039   2.092 -19.351  1.00  0.610          H  
ATOM   5941 2HD1 LEU A 366     -17.039   2.679 -18.028  1.00  0.610          H  
ATOM   5942 3HD1 LEU A 366     -15.459   1.961 -17.695  1.00  0.610          H  
ATOM   5943 1HD2 LEU A 366     -15.723  -0.348 -19.676  1.00  0.610          H  
ATOM   5944 2HD2 LEU A 366     -15.171  -0.521 -18.013  1.00  0.610          H  
ATOM   5945 3HD2 LEU A 366     -16.495  -1.524 -18.616  1.00  0.610          H  
ATOM   5946  N   ARG A 367     -19.086   0.124 -13.990  1.00  0.390          N  
ATOM   5947  CA  ARG A 367     -20.046  -0.608 -13.160  1.00  0.430          C  
ATOM   5948  C   ARG A 367     -21.397   0.107 -13.124  1.00  0.440          C  
ATOM   5949  O   ARG A 367     -22.447  -0.551 -13.162  1.00  0.510          O  
ATOM   5950  CB  ARG A 367     -19.538  -0.810 -11.737  1.00  0.590          C  
ATOM   5951  CG  ARG A 367     -18.400  -1.808 -11.602  1.00  0.590          C  
ATOM   5952  CD  ARG A 367     -17.993  -2.057 -10.201  1.00  0.590          C  
ATOM   5953  NE  ARG A 367     -16.732  -2.812 -10.166  1.00  0.590          N  
ATOM   5954  CZ  ARG A 367     -15.503  -2.287 -10.019  1.00  0.590          C  
ATOM   5955  NH1 ARG A 367     -15.313  -0.988  -9.841  1.00  0.590          N  
ATOM   5956  NH2 ARG A 367     -14.489  -3.121 -10.073  1.00  0.590          N  
ATOM   5957  H   ARG A 367     -18.157   0.364 -13.626  1.00  0.470          H  
ATOM   5958  HA  ARG A 367     -20.193  -1.592 -13.605  1.00  0.520          H  
ATOM   5959 1HB  ARG A 367     -19.168   0.136 -11.368  1.00  0.700          H  
ATOM   5960 2HB  ARG A 367     -20.355  -1.124 -11.086  1.00  0.700          H  
ATOM   5961 1HG  ARG A 367     -18.729  -2.756 -11.998  1.00  0.700          H  
ATOM   5962 2HG  ARG A 367     -17.543  -1.495 -12.146  1.00  0.700          H  
ATOM   5963 1HD  ARG A 367     -17.869  -1.118  -9.666  1.00  0.700          H  
ATOM   5964 2HD  ARG A 367     -18.759  -2.654  -9.707  1.00  0.700          H  
ATOM   5965  HE  ARG A 367     -16.749  -3.840 -10.297  1.00  0.700          H  
ATOM   5966 1HH1 ARG A 367     -16.094  -0.359  -9.812  1.00  0.700          H  
ATOM   5967 2HH1 ARG A 367     -14.375  -0.626  -9.705  1.00  0.700          H  
ATOM   5968 1HH2 ARG A 367     -14.695  -4.127 -10.212  1.00  0.700          H  
ATOM   5969 2HH2 ARG A 367     -13.520  -2.794 -10.032  1.00  0.700          H  
ATOM   5970  N   THR A 368     -21.389   1.442 -13.083  1.00  0.420          N  
ATOM   5971  CA  THR A 368     -22.666   2.149 -13.091  1.00  0.430          C  
ATOM   5972  C   THR A 368     -23.266   2.401 -14.490  1.00  0.430          C  
ATOM   5973  O   THR A 368     -24.485   2.288 -14.675  1.00  0.510          O  
ATOM   5974  CB  THR A 368     -22.591   3.483 -12.333  1.00  0.600          C  
ATOM   5975  OG1 THR A 368     -23.861   4.100 -12.400  1.00  0.600          O  
ATOM   5976  CG2 THR A 368     -21.531   4.441 -12.883  1.00  0.600          C  
ATOM   5977  H   THR A 368     -20.493   1.935 -13.003  1.00  0.500          H  
ATOM   5978  HA  THR A 368     -23.375   1.536 -12.550  1.00  0.520          H  
ATOM   5979  HB  THR A 368     -22.380   3.274 -11.313  1.00  0.720          H  
ATOM   5980  HG1 THR A 368     -23.895   4.784 -11.713  1.00  0.720          H  
ATOM   5981 1HG2 THR A 368     -21.539   5.344 -12.297  1.00  0.720          H  
ATOM   5982 2HG2 THR A 368     -20.561   3.982 -12.812  1.00  0.720          H  
ATOM   5983 3HG2 THR A 368     -21.726   4.697 -13.910  1.00  0.720          H  
ATOM   5984  N   SER A 369     -22.434   2.731 -15.487  1.00  0.390          N  
ATOM   5985  CA  SER A 369     -22.955   3.089 -16.801  1.00  0.400          C  
ATOM   5986  C   SER A 369     -23.120   1.939 -17.804  1.00  0.420          C  
ATOM   5987  O   SER A 369     -23.977   2.031 -18.689  1.00  0.460          O  
ATOM   5988  CB  SER A 369     -22.072   4.162 -17.404  1.00  0.560          C  
ATOM   5989  OG  SER A 369     -20.784   3.677 -17.641  1.00  0.560          O  
ATOM   5990  H   SER A 369     -21.429   2.790 -15.328  1.00  0.470          H  
ATOM   5991  HA  SER A 369     -23.941   3.526 -16.648  1.00  0.480          H  
ATOM   5992 1HB  SER A 369     -22.511   4.514 -18.331  1.00  0.670          H  
ATOM   5993 2HB  SER A 369     -22.020   5.005 -16.724  1.00  0.670          H  
ATOM   5994  HG  SER A 369     -20.313   3.746 -16.790  1.00  0.670          H  
ATOM   5995  N   GLY A 370     -22.381   0.838 -17.626  1.00  0.410          N  
ATOM   5996  CA  GLY A 370     -22.388  -0.315 -18.526  1.00  0.440          C  
ATOM   5997  C   GLY A 370     -21.055  -0.509 -19.263  1.00  0.430          C  
ATOM   5998  O   GLY A 370     -20.379   0.459 -19.621  1.00  0.430          O  
ATOM   5999  H   GLY A 370     -21.735   0.787 -16.845  1.00  0.490          H  
ATOM   6000 1HA  GLY A 370     -22.605  -1.202 -17.945  1.00  0.530          H  
ATOM   6001 2HA  GLY A 370     -23.199  -0.219 -19.248  1.00  0.530          H  
ATOM   6002  N   LYS A 371     -20.709  -1.773 -19.551  1.00  0.430          N  
ATOM   6003  CA  LYS A 371     -19.449  -2.177 -20.205  1.00  0.430          C  
ATOM   6004  C   LYS A 371     -19.211  -1.416 -21.505  1.00  0.440          C  
ATOM   6005  O   LYS A 371     -18.074  -1.053 -21.832  1.00  0.430          O  
ATOM   6006  CB  LYS A 371     -19.484  -3.672 -20.533  1.00  0.600          C  
ATOM   6007  CG  LYS A 371     -19.466  -4.584 -19.320  1.00  0.600          C  
ATOM   6008  CD  LYS A 371     -19.585  -6.066 -19.703  1.00  0.600          C  
ATOM   6009  CE  LYS A 371     -19.773  -6.890 -18.462  1.00  0.600          C  
ATOM   6010  NZ  LYS A 371     -19.909  -8.334 -18.732  1.00  0.600          N  
ATOM   6011  H   LYS A 371     -21.354  -2.498 -19.221  1.00  0.520          H  
ATOM   6012  HA  LYS A 371     -18.625  -1.970 -19.529  1.00  0.520          H  
ATOM   6013 1HB  LYS A 371     -20.362  -3.889 -21.128  1.00  0.720          H  
ATOM   6014 2HB  LYS A 371     -18.618  -3.923 -21.142  1.00  0.720          H  
ATOM   6015 1HG  LYS A 371     -18.540  -4.431 -18.766  1.00  0.720          H  
ATOM   6016 2HG  LYS A 371     -20.271  -4.333 -18.664  1.00  0.720          H  
ATOM   6017 1HD  LYS A 371     -20.443  -6.213 -20.358  1.00  0.720          H  
ATOM   6018 2HD  LYS A 371     -18.693  -6.409 -20.222  1.00  0.720          H  
ATOM   6019 1HE  LYS A 371     -18.929  -6.730 -17.807  1.00  0.720          H  
ATOM   6020 2HE  LYS A 371     -20.680  -6.547 -17.970  1.00  0.720          H  
ATOM   6021 1HZ  LYS A 371     -20.048  -8.820 -17.854  1.00  0.720          H  
ATOM   6022 2HZ  LYS A 371     -20.694  -8.504 -19.334  1.00  0.720          H  
ATOM   6023 3HZ  LYS A 371     -19.047  -8.686 -19.166  1.00  0.720          H  
ATOM   6024  N   ILE A 372     -20.290  -1.136 -22.236  1.00  0.460          N  
ATOM   6025  CA  ILE A 372     -20.224  -0.425 -23.510  1.00  0.470          C  
ATOM   6026  C   ILE A 372     -19.528   0.939 -23.400  1.00  0.460          C  
ATOM   6027  O   ILE A 372     -18.983   1.444 -24.384  1.00  0.460          O  
ATOM   6028  CB  ILE A 372     -21.650  -0.254 -24.102  1.00  0.650          C  
ATOM   6029  CG1 ILE A 372     -21.620   0.179 -25.621  1.00  0.650          C  
ATOM   6030  CG2 ILE A 372     -22.443   0.777 -23.289  1.00  0.650          C  
ATOM   6031  CD1 ILE A 372     -21.027  -0.848 -26.594  1.00  0.650          C  
ATOM   6032  H   ILE A 372     -21.207  -1.498 -21.914  1.00  0.550          H  
ATOM   6033  HA  ILE A 372     -19.640  -1.040 -24.184  1.00  0.560          H  
ATOM   6034  HB  ILE A 372     -22.167  -1.214 -24.036  1.00  0.780          H  
ATOM   6035 1HG1 ILE A 372     -22.643   0.371 -25.928  1.00  0.780          H  
ATOM   6036 2HG1 ILE A 372     -21.058   1.103 -25.718  1.00  0.780          H  
ATOM   6037 1HG2 ILE A 372     -23.452   0.856 -23.684  1.00  0.780          H  
ATOM   6038 2HG2 ILE A 372     -22.492   0.456 -22.243  1.00  0.780          H  
ATOM   6039 3HG2 ILE A 372     -21.966   1.748 -23.350  1.00  0.780          H  
ATOM   6040 1HD1 ILE A 372     -21.079  -0.448 -27.607  1.00  0.780          H  
ATOM   6041 2HD1 ILE A 372     -19.989  -1.049 -26.355  1.00  0.780          H  
ATOM   6042 3HD1 ILE A 372     -21.598  -1.773 -26.539  1.00  0.780          H  
ATOM   6043  N   TYR A 373     -19.494   1.535 -22.204  1.00  0.440          N  
ATOM   6044  CA  TYR A 373     -18.891   2.844 -22.025  1.00  0.430          C  
ATOM   6045  C   TYR A 373     -17.382   2.818 -21.959  1.00  0.420          C  
ATOM   6046  O   TYR A 373     -16.744   3.881 -21.845  1.00  0.440          O  
ATOM   6047  CB  TYR A 373     -19.515   3.563 -20.844  1.00  0.610          C  
ATOM   6048  CG  TYR A 373     -20.885   3.999 -21.237  1.00  0.610          C  
ATOM   6049  CD1 TYR A 373     -21.969   3.246 -20.902  1.00  0.610          C  
ATOM   6050  CD2 TYR A 373     -21.044   5.151 -21.994  1.00  0.610          C  
ATOM   6051  CE1 TYR A 373     -23.217   3.611 -21.320  1.00  0.610          C  
ATOM   6052  CE2 TYR A 373     -22.292   5.519 -22.410  1.00  0.610          C  
ATOM   6053  CZ  TYR A 373     -23.382   4.745 -22.082  1.00  0.610          C  
ATOM   6054  OH  TYR A 373     -24.648   5.089 -22.518  1.00  0.610          O  
ATOM   6055  H   TYR A 373     -19.907   1.067 -21.392  1.00  0.530          H  
ATOM   6056  HA  TYR A 373     -19.145   3.433 -22.904  1.00  0.520          H  
ATOM   6057 1HB  TYR A 373     -19.582   2.901 -19.976  1.00  0.730          H  
ATOM   6058 2HB  TYR A 373     -18.923   4.426 -20.575  1.00  0.730          H  
ATOM   6059  HD1 TYR A 373     -21.843   2.344 -20.316  1.00  0.730          H  
ATOM   6060  HD2 TYR A 373     -20.177   5.751 -22.269  1.00  0.730          H  
ATOM   6061  HE1 TYR A 373     -24.074   2.994 -21.055  1.00  0.730          H  
ATOM   6062  HE2 TYR A 373     -22.421   6.402 -23.009  1.00  0.730          H  
ATOM   6063  HH  TYR A 373     -25.267   4.390 -22.270  1.00  0.730          H  
ATOM   6064  N   MET A 374     -16.796   1.640 -22.224  1.00  0.400          N  
ATOM   6065  CA  MET A 374     -15.362   1.564 -22.338  1.00  0.380          C  
ATOM   6066  C   MET A 374     -14.998   2.432 -23.534  1.00  0.380          C  
ATOM   6067  O   MET A 374     -13.898   2.939 -23.595  1.00  0.370          O  
ATOM   6068  CB  MET A 374     -14.829   0.146 -22.566  1.00  0.540          C  
ATOM   6069  CG  MET A 374     -14.992  -0.416 -23.983  1.00  0.540          C  
ATOM   6070  SD  MET A 374     -14.365  -2.126 -24.152  1.00  0.540          S  
ATOM   6071  CE  MET A 374     -12.567  -2.014 -23.892  1.00  0.540          C  
ATOM   6072  H   MET A 374     -17.364   0.786 -22.284  1.00  0.480          H  
ATOM   6073  HA  MET A 374     -14.903   1.989 -21.454  1.00  0.460          H  
ATOM   6074 1HB  MET A 374     -13.779   0.132 -22.326  1.00  0.650          H  
ATOM   6075 2HB  MET A 374     -15.340  -0.542 -21.901  1.00  0.650          H  
ATOM   6076 1HG  MET A 374     -16.052  -0.407 -24.249  1.00  0.650          H  
ATOM   6077 2HG  MET A 374     -14.454   0.206 -24.695  1.00  0.650          H  
ATOM   6078 1HE  MET A 374     -12.125  -3.010 -23.987  1.00  0.650          H  
ATOM   6079 2HE  MET A 374     -12.126  -1.355 -24.637  1.00  0.650          H  
ATOM   6080 3HE  MET A 374     -12.356  -1.630 -22.902  1.00  0.650          H  
ATOM   6081  N   ILE A 375     -15.941   2.684 -24.459  1.00  0.400          N  
ATOM   6082  CA  ILE A 375     -15.668   3.505 -25.627  1.00  0.400          C  
ATOM   6083  C   ILE A 375     -15.177   4.877 -25.183  1.00  0.420          C  
ATOM   6084  O   ILE A 375     -14.298   5.451 -25.823  1.00  0.420          O  
ATOM   6085  CB  ILE A 375     -16.924   3.650 -26.512  1.00  0.560          C  
ATOM   6086  CG1 ILE A 375     -17.249   2.265 -27.145  1.00  0.560          C  
ATOM   6087  CG2 ILE A 375     -16.683   4.737 -27.611  1.00  0.560          C  
ATOM   6088  CD1 ILE A 375     -18.618   2.164 -27.790  1.00  0.560          C  
ATOM   6089  H   ILE A 375     -16.872   2.263 -24.359  1.00  0.480          H  
ATOM   6090  HA  ILE A 375     -14.885   3.028 -26.213  1.00  0.480          H  
ATOM   6091  HB  ILE A 375     -17.775   3.932 -25.892  1.00  0.670          H  
ATOM   6092 1HG1 ILE A 375     -16.496   2.039 -27.895  1.00  0.670          H  
ATOM   6093 2HG1 ILE A 375     -17.197   1.506 -26.363  1.00  0.670          H  
ATOM   6094 1HG2 ILE A 375     -17.562   4.838 -28.234  1.00  0.670          H  
ATOM   6095 2HG2 ILE A 375     -16.471   5.701 -27.157  1.00  0.670          H  
ATOM   6096 3HG2 ILE A 375     -15.838   4.439 -28.230  1.00  0.670          H  
ATOM   6097 1HD1 ILE A 375     -18.754   1.160 -28.189  1.00  0.670          H  
ATOM   6098 2HD1 ILE A 375     -19.387   2.359 -27.037  1.00  0.670          H  
ATOM   6099 3HD1 ILE A 375     -18.717   2.881 -28.596  1.00  0.670          H  
ATOM   6100  N   PHE A 376     -15.784   5.460 -24.143  1.00  0.430          N  
ATOM   6101  CA  PHE A 376     -15.314   6.757 -23.684  1.00  0.460          C  
ATOM   6102  C   PHE A 376     -13.864   6.631 -23.313  1.00  0.400          C  
ATOM   6103  O   PHE A 376     -13.025   7.384 -23.801  1.00  0.380          O  
ATOM   6104  CB  PHE A 376     -16.103   7.257 -22.468  1.00  0.630          C  
ATOM   6105  CG  PHE A 376     -15.537   8.527 -21.802  1.00  0.630          C  
ATOM   6106  CD1 PHE A 376     -15.713   9.773 -22.352  1.00  0.630          C  
ATOM   6107  CD2 PHE A 376     -14.850   8.445 -20.597  1.00  0.630          C  
ATOM   6108  CE1 PHE A 376     -15.224  10.911 -21.719  1.00  0.630          C  
ATOM   6109  CE2 PHE A 376     -14.366   9.561 -19.962  1.00  0.630          C  
ATOM   6110  CZ  PHE A 376     -14.553  10.805 -20.523  1.00  0.630          C  
ATOM   6111  H   PHE A 376     -16.484   4.954 -23.603  1.00  0.520          H  
ATOM   6112  HA  PHE A 376     -15.406   7.477 -24.497  1.00  0.550          H  
ATOM   6113 1HB  PHE A 376     -17.127   7.461 -22.767  1.00  0.760          H  
ATOM   6114 2HB  PHE A 376     -16.140   6.470 -21.714  1.00  0.760          H  
ATOM   6115  HD1 PHE A 376     -16.241   9.854 -23.291  1.00  0.760          H  
ATOM   6116  HD2 PHE A 376     -14.702   7.480 -20.150  1.00  0.760          H  
ATOM   6117  HE1 PHE A 376     -15.373  11.892 -22.167  1.00  0.760          H  
ATOM   6118  HE2 PHE A 376     -13.838   9.457 -19.018  1.00  0.760          H  
ATOM   6119  HZ  PHE A 376     -14.173  11.701 -20.027  1.00  0.760          H  
ATOM   6120  N   PHE A 377     -13.566   5.638 -22.489  1.00  0.370          N  
ATOM   6121  CA  PHE A 377     -12.217   5.453 -21.968  1.00  0.340          C  
ATOM   6122  C   PHE A 377     -11.193   5.083 -23.044  1.00  0.330          C  
ATOM   6123  O   PHE A 377     -10.040   5.523 -22.974  1.00  0.330          O  
ATOM   6124  CB  PHE A 377     -12.273   4.424 -20.874  1.00  0.490          C  
ATOM   6125  CG  PHE A 377     -13.036   4.976 -19.726  1.00  0.490          C  
ATOM   6126  CD1 PHE A 377     -14.396   4.738 -19.619  1.00  0.490          C  
ATOM   6127  CD2 PHE A 377     -12.426   5.724 -18.759  1.00  0.490          C  
ATOM   6128  CE1 PHE A 377     -15.113   5.255 -18.589  1.00  0.490          C  
ATOM   6129  CE2 PHE A 377     -13.159   6.234 -17.720  1.00  0.490          C  
ATOM   6130  CZ  PHE A 377     -14.478   6.014 -17.639  1.00  0.490          C  
ATOM   6131  H   PHE A 377     -14.342   5.038 -22.181  1.00  0.440          H  
ATOM   6132  HA  PHE A 377     -11.909   6.397 -21.520  1.00  0.410          H  
ATOM   6133 1HB  PHE A 377     -12.763   3.522 -21.236  1.00  0.590          H  
ATOM   6134 2HB  PHE A 377     -11.265   4.170 -20.545  1.00  0.590          H  
ATOM   6135  HD1 PHE A 377     -14.900   4.143 -20.364  1.00  0.590          H  
ATOM   6136  HD2 PHE A 377     -11.355   5.913 -18.824  1.00  0.590          H  
ATOM   6137  HE1 PHE A 377     -16.186   5.066 -18.531  1.00  0.590          H  
ATOM   6138  HE2 PHE A 377     -12.694   6.821 -16.954  1.00  0.590          H  
ATOM   6139  HZ  PHE A 377     -15.022   6.446 -16.810  1.00  0.590          H  
ATOM   6140  N   VAL A 378     -11.604   4.282 -24.029  1.00  0.350          N  
ATOM   6141  CA  VAL A 378     -10.733   3.896 -25.122  1.00  0.350          C  
ATOM   6142  C   VAL A 378     -10.377   5.139 -25.894  1.00  0.360          C  
ATOM   6143  O   VAL A 378      -9.217   5.352 -26.214  1.00  0.360          O  
ATOM   6144  CB  VAL A 378     -11.390   2.863 -26.070  1.00  0.490          C  
ATOM   6145  CG1 VAL A 378     -10.513   2.660 -27.323  1.00  0.490          C  
ATOM   6146  CG2 VAL A 378     -11.553   1.501 -25.360  1.00  0.490          C  
ATOM   6147  H   VAL A 378     -12.554   3.935 -23.995  1.00  0.420          H  
ATOM   6148  HA  VAL A 378      -9.821   3.475 -24.720  1.00  0.420          H  
ATOM   6149  HB  VAL A 378     -12.365   3.244 -26.377  1.00  0.590          H  
ATOM   6150 1HG1 VAL A 378     -10.989   1.940 -27.985  1.00  0.590          H  
ATOM   6151 2HG1 VAL A 378     -10.382   3.597 -27.863  1.00  0.590          H  
ATOM   6152 3HG1 VAL A 378      -9.543   2.282 -27.024  1.00  0.590          H  
ATOM   6153 1HG2 VAL A 378     -12.026   0.794 -26.033  1.00  0.590          H  
ATOM   6154 2HG2 VAL A 378     -10.583   1.129 -25.081  1.00  0.590          H  
ATOM   6155 3HG2 VAL A 378     -12.155   1.602 -24.478  1.00  0.590          H  
ATOM   6156  N   LEU A 379     -11.355   5.973 -26.212  1.00  0.370          N  
ATOM   6157  CA  LEU A 379     -11.048   7.190 -26.934  1.00  0.390          C  
ATOM   6158  C   LEU A 379     -10.167   8.119 -26.081  1.00  0.360          C  
ATOM   6159  O   LEU A 379      -9.165   8.663 -26.576  1.00  0.370          O  
ATOM   6160  CB  LEU A 379     -12.355   7.841 -27.364  1.00  0.540          C  
ATOM   6161  CG  LEU A 379     -12.920   7.397 -28.754  1.00  0.540          C  
ATOM   6162  CD1 LEU A 379     -13.036   5.856 -28.866  1.00  0.540          C  
ATOM   6163  CD2 LEU A 379     -14.279   8.032 -28.914  1.00  0.540          C  
ATOM   6164  H   LEU A 379     -12.326   5.749 -25.970  1.00  0.440          H  
ATOM   6165  HA  LEU A 379     -10.488   6.928 -27.828  1.00  0.470          H  
ATOM   6166 1HB  LEU A 379     -13.111   7.636 -26.601  1.00  0.650          H  
ATOM   6167 2HB  LEU A 379     -12.199   8.903 -27.416  1.00  0.650          H  
ATOM   6168  HG  LEU A 379     -12.266   7.725 -29.534  1.00  0.650          H  
ATOM   6169 1HD1 LEU A 379     -13.442   5.601 -29.843  1.00  0.650          H  
ATOM   6170 2HD1 LEU A 379     -12.061   5.393 -28.762  1.00  0.650          H  
ATOM   6171 3HD1 LEU A 379     -13.689   5.475 -28.108  1.00  0.650          H  
ATOM   6172 1HD2 LEU A 379     -14.697   7.754 -29.879  1.00  0.650          H  
ATOM   6173 2HD2 LEU A 379     -14.942   7.680 -28.117  1.00  0.650          H  
ATOM   6174 3HD2 LEU A 379     -14.187   9.117 -28.856  1.00  0.650          H  
ATOM   6175  N   VAL A 380     -10.429   8.191 -24.765  1.00  0.370          N  
ATOM   6176  CA  VAL A 380      -9.611   9.029 -23.895  1.00  0.390          C  
ATOM   6177  C   VAL A 380      -8.155   8.603 -23.946  1.00  0.360          C  
ATOM   6178  O   VAL A 380      -7.295   9.478 -23.986  1.00  0.380          O  
ATOM   6179  CB  VAL A 380     -10.089   9.019 -22.424  1.00  0.540          C  
ATOM   6180  CG1 VAL A 380      -9.051   9.710 -21.512  1.00  0.540          C  
ATOM   6181  CG2 VAL A 380     -11.396   9.778 -22.308  1.00  0.540          C  
ATOM   6182  H   VAL A 380     -11.260   7.724 -24.388  1.00  0.440          H  
ATOM   6183  HA  VAL A 380      -9.678  10.055 -24.252  1.00  0.470          H  
ATOM   6184  HB  VAL A 380     -10.217   7.996 -22.093  1.00  0.650          H  
ATOM   6185 1HG1 VAL A 380      -9.419   9.698 -20.503  1.00  0.650          H  
ATOM   6186 2HG1 VAL A 380      -8.093   9.197 -21.537  1.00  0.650          H  
ATOM   6187 3HG1 VAL A 380      -8.908  10.740 -21.837  1.00  0.650          H  
ATOM   6188 1HG2 VAL A 380     -11.729   9.769 -21.278  1.00  0.650          H  
ATOM   6189 2HG2 VAL A 380     -11.241  10.796 -22.628  1.00  0.650          H  
ATOM   6190 3HG2 VAL A 380     -12.148   9.340 -22.921  1.00  0.650          H  
ATOM   6191  N   ILE A 381      -7.869   7.298 -23.910  1.00  0.360          N  
ATOM   6192  CA  ILE A 381      -6.494   6.817 -24.002  1.00  0.390          C  
ATOM   6193  C   ILE A 381      -5.886   6.827 -25.421  1.00  0.400          C  
ATOM   6194  O   ILE A 381      -4.736   7.222 -25.599  1.00  0.450          O  
ATOM   6195  CB  ILE A 381      -6.332   5.439 -23.339  1.00  0.530          C  
ATOM   6196  CG1 ILE A 381      -6.573   5.640 -21.823  1.00  0.530          C  
ATOM   6197  CG2 ILE A 381      -4.903   4.830 -23.632  1.00  0.530          C  
ATOM   6198  CD1 ILE A 381      -6.718   4.405 -21.030  1.00  0.530          C  
ATOM   6199  H   ILE A 381      -8.642   6.633 -23.785  1.00  0.430          H  
ATOM   6200  HA  ILE A 381      -5.913   7.485 -23.392  1.00  0.470          H  
ATOM   6201  HB  ILE A 381      -7.109   4.765 -23.714  1.00  0.640          H  
ATOM   6202 1HG1 ILE A 381      -5.739   6.208 -21.411  1.00  0.640          H  
ATOM   6203 2HG1 ILE A 381      -7.487   6.222 -21.692  1.00  0.640          H  
ATOM   6204 1HG2 ILE A 381      -4.800   3.863 -23.153  1.00  0.640          H  
ATOM   6205 2HG2 ILE A 381      -4.759   4.698 -24.706  1.00  0.640          H  
ATOM   6206 3HG2 ILE A 381      -4.131   5.502 -23.252  1.00  0.640          H  
ATOM   6207 1HD1 ILE A 381      -6.884   4.690 -20.003  1.00  0.640          H  
ATOM   6208 2HD1 ILE A 381      -7.555   3.843 -21.384  1.00  0.640          H  
ATOM   6209 3HD1 ILE A 381      -5.827   3.797 -21.089  1.00  0.640          H  
ATOM   6210  N   PHE A 382      -6.609   6.338 -26.418  1.00  0.400          N  
ATOM   6211  CA  PHE A 382      -6.077   6.254 -27.774  1.00  0.460          C  
ATOM   6212  C   PHE A 382      -6.038   7.574 -28.560  1.00  0.540          C  
ATOM   6213  O   PHE A 382      -5.110   7.792 -29.343  1.00  0.740          O  
ATOM   6214  CB  PHE A 382      -6.832   5.176 -28.527  1.00  0.620          C  
ATOM   6215  CG  PHE A 382      -6.388   3.798 -28.098  1.00  0.620          C  
ATOM   6216  CD1 PHE A 382      -6.870   3.208 -26.934  1.00  0.620          C  
ATOM   6217  CD2 PHE A 382      -5.505   3.076 -28.871  1.00  0.620          C  
ATOM   6218  CE1 PHE A 382      -6.471   1.964 -26.563  1.00  0.620          C  
ATOM   6219  CE2 PHE A 382      -5.116   1.817 -28.490  1.00  0.620          C  
ATOM   6220  CZ  PHE A 382      -5.609   1.270 -27.321  1.00  0.620          C  
ATOM   6221  H   PHE A 382      -7.557   6.016 -26.244  1.00  0.480          H  
ATOM   6222  HA  PHE A 382      -5.054   5.905 -27.686  1.00  0.550          H  
ATOM   6223 1HB  PHE A 382      -7.901   5.275 -28.348  1.00  0.740          H  
ATOM   6224 2HB  PHE A 382      -6.660   5.283 -29.594  1.00  0.740          H  
ATOM   6225  HD1 PHE A 382      -7.563   3.737 -26.306  1.00  0.740          H  
ATOM   6226  HD2 PHE A 382      -5.114   3.515 -29.795  1.00  0.740          H  
ATOM   6227  HE1 PHE A 382      -6.844   1.519 -25.663  1.00  0.740          H  
ATOM   6228  HE2 PHE A 382      -4.421   1.259 -29.107  1.00  0.740          H  
ATOM   6229  HZ  PHE A 382      -5.317   0.281 -26.997  1.00  0.740          H  
ATOM   6230  N   LEU A 383      -7.043   8.444 -28.403  1.00  0.490          N  
ATOM   6231  CA  LEU A 383      -7.061   9.715 -29.126  1.00  0.600          C  
ATOM   6232  C   LEU A 383      -6.520  10.820 -28.233  1.00  0.610          C  
ATOM   6233  O   LEU A 383      -5.912  11.780 -28.709  1.00  0.900          O  
ATOM   6234  CB  LEU A 383      -8.485  10.099 -29.535  1.00  0.800          C  
ATOM   6235  CG  LEU A 383      -9.251   9.138 -30.457  1.00  0.800          C  
ATOM   6236  CD1 LEU A 383     -10.658   9.700 -30.641  1.00  0.800          C  
ATOM   6237  CD2 LEU A 383      -8.526   8.981 -31.810  1.00  0.800          C  
ATOM   6238  H   LEU A 383      -7.815   8.249 -27.773  1.00  0.590          H  
ATOM   6239  HA  LEU A 383      -6.419   9.644 -29.999  1.00  0.720          H  
ATOM   6240 1HB  LEU A 383      -9.070  10.211 -28.629  1.00  0.960          H  
ATOM   6241 2HB  LEU A 383      -8.445  11.069 -30.028  1.00  0.960          H  
ATOM   6242  HG  LEU A 383      -9.335   8.161 -29.978  1.00  0.960          H  
ATOM   6243 1HD1 LEU A 383     -11.240   9.034 -31.276  1.00  0.960          H  
ATOM   6244 2HD1 LEU A 383     -11.142   9.793 -29.670  1.00  0.960          H  
ATOM   6245 3HD1 LEU A 383     -10.598  10.682 -31.109  1.00  0.960          H  
ATOM   6246 1HD2 LEU A 383      -9.093   8.303 -32.449  1.00  0.960          H  
ATOM   6247 2HD2 LEU A 383      -8.443   9.952 -32.298  1.00  0.960          H  
ATOM   6248 3HD2 LEU A 383      -7.530   8.568 -31.656  1.00  0.960          H  
ATOM   6249  N   GLY A 384      -6.764  10.673 -26.934  1.00  0.450          N  
ATOM   6250  CA  GLY A 384      -6.362  11.640 -25.922  1.00  0.450          C  
ATOM   6251  C   GLY A 384      -4.954  11.390 -25.354  1.00  0.490          C  
ATOM   6252  O   GLY A 384      -4.002  12.037 -25.766  1.00  0.780          O  
ATOM   6253  H   GLY A 384      -7.348   9.877 -26.669  1.00  0.540          H  
ATOM   6254 1HA  GLY A 384      -6.400  12.640 -26.356  1.00  0.540          H  
ATOM   6255 2HA  GLY A 384      -7.089  11.630 -25.112  1.00  0.540          H  
ATOM   6256  N   SER A 385      -4.807  10.456 -24.414  1.00  0.390          N  
ATOM   6257  CA  SER A 385      -3.528  10.202 -23.732  1.00  0.390          C  
ATOM   6258  C   SER A 385      -2.353   9.897 -24.624  1.00  0.410          C  
ATOM   6259  O   SER A 385      -1.346  10.602 -24.592  1.00  0.430          O  
ATOM   6260  CB  SER A 385      -3.644   9.001 -22.824  1.00  0.550          C  
ATOM   6261  OG  SER A 385      -2.446   8.748 -22.168  1.00  0.550          O  
ATOM   6262  H   SER A 385      -5.634   9.946 -24.139  1.00  0.470          H  
ATOM   6263  HA  SER A 385      -3.273  11.076 -23.145  1.00  0.470          H  
ATOM   6264 1HB  SER A 385      -4.448   9.123 -22.116  1.00  0.660          H  
ATOM   6265 2HB  SER A 385      -3.866   8.150 -23.426  1.00  0.660          H  
ATOM   6266  HG  SER A 385      -2.460   9.335 -21.384  1.00  0.660          H  
ATOM   6267  N   PHE A 386      -2.454   8.890 -25.479  1.00  0.410          N  
ATOM   6268  CA  PHE A 386      -1.285   8.555 -26.263  1.00  0.470          C  
ATOM   6269  C   PHE A 386      -0.833   9.755 -27.075  1.00  0.490          C  
ATOM   6270  O   PHE A 386       0.326  10.152 -26.997  1.00  0.750          O  
ATOM   6271  CB  PHE A 386      -1.568   7.356 -27.182  1.00  0.630          C  
ATOM   6272  CG  PHE A 386      -1.642   5.950 -26.501  1.00  0.630          C  
ATOM   6273  CD1 PHE A 386      -0.969   5.624 -25.303  1.00  0.630          C  
ATOM   6274  CD2 PHE A 386      -2.397   4.949 -27.091  1.00  0.630          C  
ATOM   6275  CE1 PHE A 386      -1.070   4.354 -24.757  1.00  0.630          C  
ATOM   6276  CE2 PHE A 386      -2.489   3.692 -26.537  1.00  0.630          C  
ATOM   6277  CZ  PHE A 386      -1.830   3.394 -25.377  1.00  0.630          C  
ATOM   6278  H   PHE A 386      -3.305   8.331 -25.527  1.00  0.490          H  
ATOM   6279  HA  PHE A 386      -0.472   8.313 -25.587  1.00  0.560          H  
ATOM   6280 1HB  PHE A 386      -2.523   7.523 -27.689  1.00  0.760          H  
ATOM   6281 2HB  PHE A 386      -0.808   7.317 -27.947  1.00  0.760          H  
ATOM   6282  HD1 PHE A 386      -0.361   6.359 -24.793  1.00  0.760          H  
ATOM   6283  HD2 PHE A 386      -2.926   5.163 -28.017  1.00  0.760          H  
ATOM   6284  HE1 PHE A 386      -0.544   4.115 -23.831  1.00  0.760          H  
ATOM   6285  HE2 PHE A 386      -3.084   2.934 -27.024  1.00  0.760          H  
ATOM   6286  HZ  PHE A 386      -1.909   2.398 -24.946  1.00  0.760          H  
ATOM   6287  N   TYR A 387      -1.737  10.399 -27.800  1.00  0.420          N  
ATOM   6288  CA  TYR A 387      -1.321  11.562 -28.559  1.00  0.430          C  
ATOM   6289  C   TYR A 387      -0.854  12.738 -27.711  1.00  0.390          C  
ATOM   6290  O   TYR A 387       0.233  13.256 -27.941  1.00  0.420          O  
ATOM   6291  CB  TYR A 387      -2.406  12.028 -29.513  1.00  0.600          C  
ATOM   6292  CG  TYR A 387      -2.033  13.322 -30.195  1.00  0.600          C  
ATOM   6293  CD1 TYR A 387      -1.040  13.341 -31.158  1.00  0.600          C  
ATOM   6294  CD2 TYR A 387      -2.698  14.494 -29.870  1.00  0.600          C  
ATOM   6295  CE1 TYR A 387      -0.728  14.521 -31.766  1.00  0.600          C  
ATOM   6296  CE2 TYR A 387      -2.363  15.658 -30.497  1.00  0.600          C  
ATOM   6297  CZ  TYR A 387      -1.380  15.663 -31.442  1.00  0.600          C  
ATOM   6298  OH  TYR A 387      -1.035  16.818 -32.099  1.00  0.600          O  
ATOM   6299  H   TYR A 387      -2.692  10.071 -27.833  1.00  0.500          H  
ATOM   6300  HA  TYR A 387      -0.467  11.263 -29.166  1.00  0.520          H  
ATOM   6301 1HB  TYR A 387      -2.585  11.269 -30.273  1.00  0.720          H  
ATOM   6302 2HB  TYR A 387      -3.339  12.180 -28.962  1.00  0.720          H  
ATOM   6303  HD1 TYR A 387      -0.511  12.424 -31.431  1.00  0.720          H  
ATOM   6304  HD2 TYR A 387      -3.487  14.486 -29.116  1.00  0.720          H  
ATOM   6305  HE1 TYR A 387       0.022  14.569 -32.513  1.00  0.720          H  
ATOM   6306  HE2 TYR A 387      -2.874  16.572 -30.254  1.00  0.720          H  
ATOM   6307  HH  TYR A 387      -1.491  17.563 -31.706  1.00  0.720          H  
ATOM   6308  N   LEU A 388      -1.664  13.188 -26.756  1.00  0.360          N  
ATOM   6309  CA  LEU A 388      -1.343  14.387 -25.995  1.00  0.380          C  
ATOM   6310  C   LEU A 388      -0.108  14.229 -25.134  1.00  0.330          C  
ATOM   6311  O   LEU A 388       0.683  15.167 -24.996  1.00  0.340          O  
ATOM   6312  CB  LEU A 388      -2.534  14.761 -25.102  1.00  0.520          C  
ATOM   6313  CG  LEU A 388      -3.833  15.199 -25.845  1.00  0.520          C  
ATOM   6314  CD1 LEU A 388      -4.969  15.372 -24.832  1.00  0.520          C  
ATOM   6315  CD2 LEU A 388      -3.596  16.455 -26.608  1.00  0.520          C  
ATOM   6316  H   LEU A 388      -2.544  12.714 -26.568  1.00  0.430          H  
ATOM   6317  HA  LEU A 388      -1.133  15.183 -26.699  1.00  0.460          H  
ATOM   6318 1HB  LEU A 388      -2.779  13.900 -24.482  1.00  0.630          H  
ATOM   6319 2HB  LEU A 388      -2.231  15.577 -24.443  1.00  0.630          H  
ATOM   6320  HG  LEU A 388      -4.133  14.416 -26.543  1.00  0.630          H  
ATOM   6321 1HD1 LEU A 388      -5.871  15.641 -25.354  1.00  0.630          H  
ATOM   6322 2HD1 LEU A 388      -5.128  14.431 -24.307  1.00  0.630          H  
ATOM   6323 3HD1 LEU A 388      -4.727  16.140 -24.124  1.00  0.630          H  
ATOM   6324 1HD2 LEU A 388      -4.516  16.718 -27.100  1.00  0.630          H  
ATOM   6325 2HD2 LEU A 388      -3.295  17.236 -25.936  1.00  0.630          H  
ATOM   6326 3HD2 LEU A 388      -2.827  16.317 -27.354  1.00  0.630          H  
ATOM   6327  N   VAL A 389       0.070  13.061 -24.530  1.00  0.310          N  
ATOM   6328  CA  VAL A 389       1.223  12.850 -23.692  1.00  0.340          C  
ATOM   6329  C   VAL A 389       2.451  12.746 -24.561  1.00  0.380          C  
ATOM   6330  O   VAL A 389       3.490  13.319 -24.221  1.00  0.400          O  
ATOM   6331  CB  VAL A 389       1.048  11.625 -22.785  1.00  0.460          C  
ATOM   6332  CG1 VAL A 389       2.358  11.328 -22.029  1.00  0.460          C  
ATOM   6333  CG2 VAL A 389      -0.127  11.919 -21.797  1.00  0.460          C  
ATOM   6334  H   VAL A 389      -0.591  12.291 -24.657  1.00  0.370          H  
ATOM   6335  HA  VAL A 389       1.338  13.718 -23.045  1.00  0.410          H  
ATOM   6336  HB  VAL A 389       0.813  10.750 -23.392  1.00  0.560          H  
ATOM   6337 1HG1 VAL A 389       2.212  10.459 -21.390  1.00  0.560          H  
ATOM   6338 2HG1 VAL A 389       3.166  11.119 -22.734  1.00  0.560          H  
ATOM   6339 3HG1 VAL A 389       2.628  12.188 -21.416  1.00  0.560          H  
ATOM   6340 1HG2 VAL A 389      -0.288  11.058 -21.144  1.00  0.560          H  
ATOM   6341 2HG2 VAL A 389       0.111  12.793 -21.194  1.00  0.560          H  
ATOM   6342 3HG2 VAL A 389      -1.035  12.110 -22.366  1.00  0.560          H  
ATOM   6343  N   ASN A 390       2.365  11.984 -25.654  1.00  0.420          N  
ATOM   6344  CA  ASN A 390       3.512  11.829 -26.506  1.00  0.500          C  
ATOM   6345  C   ASN A 390       3.835  13.138 -27.233  1.00  0.440          C  
ATOM   6346  O   ASN A 390       4.994  13.376 -27.576  1.00  0.430          O  
ATOM   6347  CB  ASN A 390       3.289  10.686 -27.441  1.00  0.670          C  
ATOM   6348  CG  ASN A 390       3.238   9.388 -26.723  1.00  0.670          C  
ATOM   6349  OD1 ASN A 390       3.749   9.200 -25.618  1.00  0.670          O  
ATOM   6350  ND2 ASN A 390       2.594   8.467 -27.339  1.00  0.670          N  
ATOM   6351  H   ASN A 390       1.506  11.486 -25.913  1.00  0.500          H  
ATOM   6352  HA  ASN A 390       4.359  11.592 -25.885  1.00  0.600          H  
ATOM   6353 1HB  ASN A 390       2.393  10.840 -28.032  1.00  0.800          H  
ATOM   6354 2HB  ASN A 390       4.118  10.623 -28.113  1.00  0.800          H  
ATOM   6355 1HD2 ASN A 390       2.492   7.564 -26.928  1.00  0.800          H  
ATOM   6356 2HD2 ASN A 390       2.157   8.692 -28.212  1.00  0.800          H  
ATOM   6357  N   LEU A 391       2.820  13.992 -27.465  1.00  0.420          N  
ATOM   6358  CA  LEU A 391       3.031  15.290 -28.091  1.00  0.420          C  
ATOM   6359  C   LEU A 391       3.872  16.138 -27.138  1.00  0.390          C  
ATOM   6360  O   LEU A 391       4.808  16.815 -27.576  1.00  0.400          O  
ATOM   6361  CB  LEU A 391       1.705  16.007 -28.378  1.00  0.590          C  
ATOM   6362  CG  LEU A 391       1.781  17.357 -29.135  1.00  0.590          C  
ATOM   6363  CD1 LEU A 391       2.386  17.105 -30.571  1.00  0.590          C  
ATOM   6364  CD2 LEU A 391       0.358  17.986 -29.163  1.00  0.590          C  
ATOM   6365  H   LEU A 391       1.863  13.706 -27.256  1.00  0.500          H  
ATOM   6366  HA  LEU A 391       3.583  15.130 -29.009  1.00  0.500          H  
ATOM   6367 1HB  LEU A 391       1.075  15.342 -28.966  1.00  0.710          H  
ATOM   6368 2HB  LEU A 391       1.205  16.190 -27.428  1.00  0.710          H  
ATOM   6369  HG  LEU A 391       2.455  18.035 -28.617  1.00  0.710          H  
ATOM   6370 1HD1 LEU A 391       2.455  18.012 -31.124  1.00  0.710          H  
ATOM   6371 2HD1 LEU A 391       3.382  16.686 -30.499  1.00  0.710          H  
ATOM   6372 3HD1 LEU A 391       1.741  16.413 -31.115  1.00  0.710          H  
ATOM   6373 1HD2 LEU A 391       0.377  18.933 -29.674  1.00  0.710          H  
ATOM   6374 2HD2 LEU A 391      -0.304  17.336 -29.658  1.00  0.710          H  
ATOM   6375 3HD2 LEU A 391       0.005  18.136 -28.155  1.00  0.710          H  
ATOM   6376  N   ILE A 392       3.549  16.080 -25.830  1.00  0.360          N  
ATOM   6377  CA  ILE A 392       4.342  16.774 -24.824  1.00  0.360          C  
ATOM   6378  C   ILE A 392       5.751  16.216 -24.862  1.00  0.370          C  
ATOM   6379  O   ILE A 392       6.716  16.985 -24.854  1.00  0.390          O  
ATOM   6380  CB  ILE A 392       3.769  16.617 -23.381  1.00  0.500          C  
ATOM   6381  CG1 ILE A 392       2.429  17.387 -23.260  1.00  0.500          C  
ATOM   6382  CG2 ILE A 392       4.824  17.101 -22.303  1.00  0.500          C  
ATOM   6383  CD1 ILE A 392       1.604  17.068 -22.025  1.00  0.500          C  
ATOM   6384  H   ILE A 392       2.702  15.573 -25.547  1.00  0.430          H  
ATOM   6385  HA  ILE A 392       4.379  17.828 -25.077  1.00  0.430          H  
ATOM   6386  HB  ILE A 392       3.547  15.570 -23.200  1.00  0.600          H  
ATOM   6387 1HG1 ILE A 392       2.644  18.447 -23.241  1.00  0.600          H  
ATOM   6388 2HG1 ILE A 392       1.825  17.170 -24.134  1.00  0.600          H  
ATOM   6389 1HG2 ILE A 392       4.433  16.970 -21.304  1.00  0.600          H  
ATOM   6390 2HG2 ILE A 392       5.747  16.525 -22.380  1.00  0.600          H  
ATOM   6391 3HG2 ILE A 392       5.052  18.145 -22.455  1.00  0.600          H  
ATOM   6392 1HD1 ILE A 392       0.687  17.663 -22.048  1.00  0.600          H  
ATOM   6393 2HD1 ILE A 392       1.344  16.010 -22.025  1.00  0.600          H  
ATOM   6394 3HD1 ILE A 392       2.158  17.305 -21.130  1.00  0.600          H  
ATOM   6395  N   LEU A 393       5.892  14.881 -24.919  1.00  0.360          N  
ATOM   6396  CA  LEU A 393       7.228  14.326 -24.915  1.00  0.370          C  
ATOM   6397  C   LEU A 393       8.005  14.874 -26.117  1.00  0.390          C  
ATOM   6398  O   LEU A 393       9.159  15.300 -25.977  1.00  0.420          O  
ATOM   6399  CB  LEU A 393       7.233  12.775 -25.079  1.00  0.510          C  
ATOM   6400  CG  LEU A 393       6.563  11.804 -23.979  1.00  0.510          C  
ATOM   6401  CD1 LEU A 393       6.639  10.381 -24.529  1.00  0.510          C  
ATOM   6402  CD2 LEU A 393       7.202  11.865 -22.623  1.00  0.510          C  
ATOM   6403  H   LEU A 393       5.068  14.277 -24.887  1.00  0.430          H  
ATOM   6404  HA  LEU A 393       7.717  14.627 -24.015  1.00  0.440          H  
ATOM   6405 1HB  LEU A 393       6.773  12.541 -26.027  1.00  0.620          H  
ATOM   6406 2HB  LEU A 393       8.278  12.472 -25.147  1.00  0.620          H  
ATOM   6407  HG  LEU A 393       5.526  12.070 -23.873  1.00  0.620          H  
ATOM   6408 1HD1 LEU A 393       6.148   9.689 -23.846  1.00  0.620          H  
ATOM   6409 2HD1 LEU A 393       6.154  10.334 -25.490  1.00  0.620          H  
ATOM   6410 3HD1 LEU A 393       7.683  10.092 -24.645  1.00  0.620          H  
ATOM   6411 1HD2 LEU A 393       6.686  11.179 -21.951  1.00  0.620          H  
ATOM   6412 2HD2 LEU A 393       8.242  11.575 -22.688  1.00  0.620          H  
ATOM   6413 3HD2 LEU A 393       7.118  12.861 -22.241  1.00  0.620          H  
ATOM   6414  N   ALA A 394       7.359  14.932 -27.298  1.00  0.390          N  
ATOM   6415  CA  ALA A 394       8.015  15.398 -28.514  1.00  0.400          C  
ATOM   6416  C   ALA A 394       8.510  16.832 -28.419  1.00  0.380          C  
ATOM   6417  O   ALA A 394       9.641  17.124 -28.828  1.00  0.390          O  
ATOM   6418  CB  ALA A 394       7.056  15.264 -29.691  1.00  0.560          C  
ATOM   6419  H   ALA A 394       6.408  14.560 -27.359  1.00  0.470          H  
ATOM   6420  HA  ALA A 394       8.881  14.771 -28.667  1.00  0.480          H  
ATOM   6421 1HB  ALA A 394       7.561  15.558 -30.589  1.00  0.670          H  
ATOM   6422 2HB  ALA A 394       6.730  14.227 -29.777  1.00  0.670          H  
ATOM   6423 3HB  ALA A 394       6.191  15.900 -29.534  1.00  0.670          H  
ATOM   6424  N   VAL A 395       7.697  17.717 -27.848  1.00  0.370          N  
ATOM   6425  CA  VAL A 395       8.097  19.105 -27.688  1.00  0.380          C  
ATOM   6426  C   VAL A 395       9.223  19.300 -26.706  1.00  0.400          C  
ATOM   6427  O   VAL A 395      10.139  20.089 -26.958  1.00  0.410          O  
ATOM   6428  CB  VAL A 395       6.929  19.980 -27.262  1.00  0.530          C  
ATOM   6429  CG1 VAL A 395       7.414  21.376 -26.887  1.00  0.530          C  
ATOM   6430  CG2 VAL A 395       6.012  20.123 -28.384  1.00  0.530          C  
ATOM   6431  H   VAL A 395       6.754  17.409 -27.575  1.00  0.440          H  
ATOM   6432  HA  VAL A 395       8.435  19.457 -28.660  1.00  0.460          H  
ATOM   6433  HB  VAL A 395       6.429  19.524 -26.423  1.00  0.630          H  
ATOM   6434 1HG1 VAL A 395       6.566  21.978 -26.623  1.00  0.630          H  
ATOM   6435 2HG1 VAL A 395       8.099  21.356 -26.042  1.00  0.630          H  
ATOM   6436 3HG1 VAL A 395       7.910  21.808 -27.741  1.00  0.630          H  
ATOM   6437 1HG2 VAL A 395       5.222  20.755 -28.109  1.00  0.630          H  
ATOM   6438 2HG2 VAL A 395       6.537  20.584 -29.175  1.00  0.630          H  
ATOM   6439 3HG2 VAL A 395       5.632  19.144 -28.693  1.00  0.630          H  
ATOM   6440  N   VAL A 396       9.140  18.650 -25.556  1.00  0.390          N  
ATOM   6441  CA  VAL A 396      10.186  18.843 -24.579  1.00  0.410          C  
ATOM   6442  C   VAL A 396      11.490  18.277 -25.119  1.00  0.410          C  
ATOM   6443  O   VAL A 396      12.549  18.887 -24.925  1.00  0.420          O  
ATOM   6444  CB  VAL A 396       9.852  18.212 -23.238  1.00  0.570          C  
ATOM   6445  CG1 VAL A 396      11.089  18.372 -22.276  1.00  0.570          C  
ATOM   6446  CG2 VAL A 396       8.594  18.826 -22.691  1.00  0.570          C  
ATOM   6447  H   VAL A 396       8.344  18.026 -25.373  1.00  0.470          H  
ATOM   6448  HA  VAL A 396      10.312  19.910 -24.429  1.00  0.490          H  
ATOM   6449  HB  VAL A 396       9.663  17.158 -23.384  1.00  0.680          H  
ATOM   6450 1HG1 VAL A 396      10.874  17.949 -21.329  1.00  0.680          H  
ATOM   6451 2HG1 VAL A 396      11.971  17.881 -22.689  1.00  0.680          H  
ATOM   6452 3HG1 VAL A 396      11.312  19.400 -22.127  1.00  0.680          H  
ATOM   6453 1HG2 VAL A 396       8.343  18.351 -21.755  1.00  0.680          H  
ATOM   6454 2HG2 VAL A 396       8.709  19.868 -22.535  1.00  0.680          H  
ATOM   6455 3HG2 VAL A 396       7.786  18.671 -23.388  1.00  0.680          H  
ATOM   6456  N   THR A 397      11.412  17.091 -25.753  1.00  0.410          N  
ATOM   6457  CA  THR A 397      12.571  16.429 -26.330  1.00  0.430          C  
ATOM   6458  C   THR A 397      13.225  17.391 -27.309  1.00  0.440          C  
ATOM   6459  O   THR A 397      14.438  17.604 -27.236  1.00  0.460          O  
ATOM   6460  CB  THR A 397      12.171  15.123 -27.081  1.00  0.590          C  
ATOM   6461  OG1 THR A 397      11.554  14.196 -26.171  1.00  0.590          O  
ATOM   6462  CG2 THR A 397      13.410  14.451 -27.696  1.00  0.590          C  
ATOM   6463  H   THR A 397      10.511  16.622 -25.829  1.00  0.490          H  
ATOM   6464  HA  THR A 397      13.272  16.193 -25.536  1.00  0.520          H  
ATOM   6465  HB  THR A 397      11.463  15.367 -27.873  1.00  0.710          H  
ATOM   6466  HG1 THR A 397      10.697  14.568 -25.878  1.00  0.710          H  
ATOM   6467 1HG2 THR A 397      13.100  13.548 -28.216  1.00  0.710          H  
ATOM   6468 2HG2 THR A 397      13.894  15.124 -28.409  1.00  0.710          H  
ATOM   6469 3HG2 THR A 397      14.108  14.195 -26.914  1.00  0.710          H  
ATOM   6470  N   MET A 398      12.415  18.005 -28.187  1.00  0.440          N  
ATOM   6471  CA  MET A 398      12.898  18.984 -29.145  1.00  0.450          C  
ATOM   6472  C   MET A 398      13.593  20.151 -28.484  1.00  0.440          C  
ATOM   6473  O   MET A 398      14.671  20.545 -28.927  1.00  0.460          O  
ATOM   6474  CB  MET A 398      11.736  19.543 -29.939  1.00  0.630          C  
ATOM   6475  CG  MET A 398      12.093  20.689 -30.903  1.00  0.630          C  
ATOM   6476  SD  MET A 398      10.640  21.517 -31.550  1.00  0.630          S  
ATOM   6477  CE  MET A 398      10.040  22.389 -30.085  1.00  0.630          C  
ATOM   6478  H   MET A 398      11.423  17.755 -28.219  1.00  0.530          H  
ATOM   6479  HA  MET A 398      13.604  18.492 -29.813  1.00  0.540          H  
ATOM   6480 1HB  MET A 398      11.325  18.735 -30.531  1.00  0.750          H  
ATOM   6481 2HB  MET A 398      10.968  19.852 -29.267  1.00  0.750          H  
ATOM   6482 1HG  MET A 398      12.713  21.443 -30.415  1.00  0.750          H  
ATOM   6483 2HG  MET A 398      12.658  20.282 -31.742  1.00  0.750          H  
ATOM   6484 1HE  MET A 398       9.150  22.962 -30.344  1.00  0.750          H  
ATOM   6485 2HE  MET A 398       9.790  21.689 -29.295  1.00  0.750          H  
ATOM   6486 3HE  MET A 398      10.820  23.065 -29.729  1.00  0.750          H  
ATOM   6487  N   ALA A 399      12.970  20.746 -27.461  1.00  0.410          N  
ATOM   6488  CA  ALA A 399      13.570  21.897 -26.809  1.00  0.410          C  
ATOM   6489  C   ALA A 399      14.940  21.542 -26.233  1.00  0.390          C  
ATOM   6490  O   ALA A 399      15.891  22.332 -26.342  1.00  0.400          O  
ATOM   6491  CB  ALA A 399      12.653  22.395 -25.720  1.00  0.570          C  
ATOM   6492  H   ALA A 399      12.048  20.409 -27.162  1.00  0.490          H  
ATOM   6493  HA  ALA A 399      13.703  22.680 -27.557  1.00  0.490          H  
ATOM   6494 1HB  ALA A 399      13.087  23.264 -25.247  1.00  0.690          H  
ATOM   6495 2HB  ALA A 399      11.691  22.648 -26.152  1.00  0.690          H  
ATOM   6496 3HB  ALA A 399      12.520  21.605 -24.985  1.00  0.690          H  
ATOM   6497  N   TYR A 400      15.057  20.337 -25.652  1.00  0.370          N  
ATOM   6498  CA  TYR A 400      16.335  19.887 -25.132  1.00  0.380          C  
ATOM   6499  C   TYR A 400      17.324  19.805 -26.279  1.00  0.420          C  
ATOM   6500  O   TYR A 400      18.450  20.289 -26.156  1.00  0.420          O  
ATOM   6501  CB  TYR A 400      16.264  18.543 -24.417  1.00  0.530          C  
ATOM   6502  CG  TYR A 400      17.618  18.161 -23.790  1.00  0.530          C  
ATOM   6503  CD1 TYR A 400      17.944  18.677 -22.556  1.00  0.530          C  
ATOM   6504  CD2 TYR A 400      18.535  17.347 -24.449  1.00  0.530          C  
ATOM   6505  CE1 TYR A 400      19.144  18.393 -21.970  1.00  0.530          C  
ATOM   6506  CE2 TYR A 400      19.743  17.049 -23.855  1.00  0.530          C  
ATOM   6507  CZ  TYR A 400      20.049  17.567 -22.620  1.00  0.530          C  
ATOM   6508  OH  TYR A 400      21.263  17.280 -22.040  1.00  0.530          O  
ATOM   6509  H   TYR A 400      14.221  19.754 -25.535  1.00  0.440          H  
ATOM   6510  HA  TYR A 400      16.709  20.629 -24.440  1.00  0.460          H  
ATOM   6511 1HB  TYR A 400      15.504  18.575 -23.633  1.00  0.630          H  
ATOM   6512 2HB  TYR A 400      15.974  17.775 -25.126  1.00  0.630          H  
ATOM   6513  HD1 TYR A 400      17.246  19.318 -22.048  1.00  0.630          H  
ATOM   6514  HD2 TYR A 400      18.308  16.948 -25.431  1.00  0.630          H  
ATOM   6515  HE1 TYR A 400      19.379  18.823 -21.000  1.00  0.630          H  
ATOM   6516  HE2 TYR A 400      20.460  16.414 -24.367  1.00  0.630          H  
ATOM   6517  HH  TYR A 400      21.797  16.784 -22.666  1.00  0.630          H  
ATOM   6518  N   GLU A 401      16.914  19.185 -27.398  1.00  0.460          N  
ATOM   6519  CA  GLU A 401      17.789  19.030 -28.552  1.00  0.520          C  
ATOM   6520  C   GLU A 401      18.258  20.384 -29.085  1.00  0.540          C  
ATOM   6521  O   GLU A 401      19.418  20.504 -29.493  1.00  0.560          O  
ATOM   6522  CB  GLU A 401      17.087  18.264 -29.677  1.00  0.700          C  
ATOM   6523  CG  GLU A 401      16.858  16.777 -29.419  1.00  0.700          C  
ATOM   6524  CD  GLU A 401      16.014  16.142 -30.492  1.00  0.700          C  
ATOM   6525  OE1 GLU A 401      15.492  16.874 -31.299  1.00  0.700          O  
ATOM   6526  OE2 GLU A 401      15.902  14.940 -30.513  1.00  0.700          O  
ATOM   6527  H   GLU A 401      15.972  18.777 -27.427  1.00  0.550          H  
ATOM   6528  HA  GLU A 401      18.659  18.457 -28.243  1.00  0.620          H  
ATOM   6529 1HB  GLU A 401      16.123  18.716 -29.870  1.00  0.840          H  
ATOM   6530 2HB  GLU A 401      17.672  18.353 -30.591  1.00  0.840          H  
ATOM   6531 1HG  GLU A 401      17.823  16.277 -29.388  1.00  0.840          H  
ATOM   6532 2HG  GLU A 401      16.387  16.644 -28.453  1.00  0.840          H  
ATOM   6533  N   GLU A 402      17.386  21.404 -29.094  1.00  0.530          N  
ATOM   6534  CA  GLU A 402      17.828  22.715 -29.560  1.00  0.570          C  
ATOM   6535  C   GLU A 402      18.918  23.272 -28.639  1.00  0.510          C  
ATOM   6536  O   GLU A 402      19.933  23.793 -29.122  1.00  0.530          O  
ATOM   6537  CB  GLU A 402      16.670  23.724 -29.627  1.00  0.780          C  
ATOM   6538  CG  GLU A 402      15.629  23.479 -30.729  1.00  0.780          C  
ATOM   6539  CD  GLU A 402      14.548  24.547 -30.749  1.00  0.780          C  
ATOM   6540  OE1 GLU A 402      14.517  25.344 -29.839  1.00  0.780          O  
ATOM   6541  OE2 GLU A 402      13.769  24.573 -31.678  1.00  0.780          O  
ATOM   6542  H   GLU A 402      16.412  21.228 -28.826  1.00  0.640          H  
ATOM   6543  HA  GLU A 402      18.248  22.602 -30.558  1.00  0.680          H  
ATOM   6544 1HB  GLU A 402      16.140  23.716 -28.673  1.00  0.940          H  
ATOM   6545 2HB  GLU A 402      17.073  24.725 -29.766  1.00  0.940          H  
ATOM   6546 1HG  GLU A 402      16.131  23.461 -31.694  1.00  0.940          H  
ATOM   6547 2HG  GLU A 402      15.168  22.506 -30.570  1.00  0.940          H  
ATOM   6548  N   GLN A 403      18.737  23.118 -27.315  1.00  0.460          N  
ATOM   6549  CA  GLN A 403      19.734  23.591 -26.355  1.00  0.410          C  
ATOM   6550  C   GLN A 403      21.027  22.796 -26.492  1.00  0.410          C  
ATOM   6551  O   GLN A 403      22.126  23.345 -26.344  1.00  0.420          O  
ATOM   6552  CB  GLN A 403      19.211  23.471 -24.916  1.00  0.590          C  
ATOM   6553  CG  GLN A 403      20.152  24.035 -23.817  1.00  0.590          C  
ATOM   6554  CD  GLN A 403      20.378  25.523 -23.905  1.00  0.590          C  
ATOM   6555  OE1 GLN A 403      19.426  26.296 -23.989  1.00  0.590          O  
ATOM   6556  NE2 GLN A 403      21.639  25.941 -23.881  1.00  0.590          N  
ATOM   6557  H   GLN A 403      17.847  22.720 -26.983  1.00  0.550          H  
ATOM   6558  HA  GLN A 403      19.948  24.637 -26.568  1.00  0.490          H  
ATOM   6559 1HB  GLN A 403      18.250  23.981 -24.839  1.00  0.710          H  
ATOM   6560 2HB  GLN A 403      19.032  22.419 -24.691  1.00  0.710          H  
ATOM   6561 1HG  GLN A 403      19.725  23.830 -22.845  1.00  0.710          H  
ATOM   6562 2HG  GLN A 403      21.119  23.542 -23.894  1.00  0.710          H  
ATOM   6563 1HE2 GLN A 403      21.846  26.919 -23.929  1.00  0.710          H  
ATOM   6564 2HE2 GLN A 403      22.392  25.276 -23.818  1.00  0.710          H  
ATOM   6565  N   ASN A 404      20.887  21.494 -26.745  1.00  0.430          N  
ATOM   6566  CA  ASN A 404      21.997  20.570 -26.881  1.00  0.490          C  
ATOM   6567  C   ASN A 404      22.842  20.937 -28.091  1.00  0.560          C  
ATOM   6568  O   ASN A 404      24.074  21.011 -27.996  1.00  0.570          O  
ATOM   6569  CB  ASN A 404      21.482  19.145 -26.995  1.00  0.660          C  
ATOM   6570  CG  ASN A 404      22.543  18.089 -26.921  1.00  0.660          C  
ATOM   6571  OD1 ASN A 404      23.146  17.868 -25.864  1.00  0.660          O  
ATOM   6572  ND2 ASN A 404      22.794  17.437 -28.028  1.00  0.660          N  
ATOM   6573  H   ASN A 404      19.938  21.121 -26.799  1.00  0.520          H  
ATOM   6574  HA  ASN A 404      22.629  20.650 -25.996  1.00  0.590          H  
ATOM   6575 1HB  ASN A 404      20.753  18.966 -26.204  1.00  0.790          H  
ATOM   6576 2HB  ASN A 404      20.961  19.033 -27.939  1.00  0.790          H  
ATOM   6577 1HD2 ASN A 404      23.493  16.715 -28.042  1.00  0.790          H  
ATOM   6578 2HD2 ASN A 404      22.295  17.659 -28.865  1.00  0.790          H  
ATOM   6579  N   GLN A 405      22.197  21.155 -29.245  1.00  0.650          N  
ATOM   6580  CA  GLN A 405      22.954  21.505 -30.431  1.00  0.780          C  
ATOM   6581  C   GLN A 405      23.595  22.870 -30.276  1.00  0.710          C  
ATOM   6582  O   GLN A 405      24.732  23.047 -30.700  1.00  0.770          O  
ATOM   6583  CB  GLN A 405      22.090  21.491 -31.687  1.00  1.040          C  
ATOM   6584  CG  GLN A 405      22.884  21.736 -33.006  1.00  1.040          C  
ATOM   6585  CD  GLN A 405      23.916  20.644 -33.293  1.00  1.040          C  
ATOM   6586  OE1 GLN A 405      23.585  19.454 -33.198  1.00  1.040          O  
ATOM   6587  NE2 GLN A 405      25.140  21.022 -33.660  1.00  1.040          N  
ATOM   6588  H   GLN A 405      21.178  21.055 -29.295  1.00  0.780          H  
ATOM   6589  HA  GLN A 405      23.744  20.768 -30.558  1.00  0.940          H  
ATOM   6590 1HB  GLN A 405      21.581  20.530 -31.763  1.00  1.250          H  
ATOM   6591 2HB  GLN A 405      21.319  22.260 -31.601  1.00  1.250          H  
ATOM   6592 1HG  GLN A 405      22.180  21.752 -33.834  1.00  1.250          H  
ATOM   6593 2HG  GLN A 405      23.413  22.695 -32.953  1.00  1.250          H  
ATOM   6594 1HE2 GLN A 405      25.832  20.333 -33.880  1.00  1.250          H  
ATOM   6595 2HE2 GLN A 405      25.404  22.021 -33.736  1.00  1.250          H  
ATOM   6596  N   ALA A 406      22.893  23.836 -29.670  1.00  0.630          N  
ATOM   6597  CA  ALA A 406      23.483  25.155 -29.485  1.00  0.610          C  
ATOM   6598  C   ALA A 406      24.720  25.073 -28.590  1.00  0.480          C  
ATOM   6599  O   ALA A 406      25.751  25.700 -28.879  1.00  0.530          O  
ATOM   6600  CB  ALA A 406      22.459  26.098 -28.888  1.00  0.860          C  
ATOM   6601  H   ALA A 406      21.926  23.677 -29.366  1.00  0.760          H  
ATOM   6602  HA  ALA A 406      23.792  25.527 -30.462  1.00  0.730          H  
ATOM   6603 1HB  ALA A 406      22.895  27.087 -28.773  1.00  1.030          H  
ATOM   6604 2HB  ALA A 406      21.592  26.152 -29.548  1.00  1.030          H  
ATOM   6605 3HB  ALA A 406      22.145  25.721 -27.913  1.00  1.030          H  
ATOM   6606  N   THR A 407      24.630  24.245 -27.539  1.00  0.380          N  
ATOM   6607  CA  THR A 407      25.711  24.023 -26.593  1.00  0.400          C  
ATOM   6608  C   THR A 407      26.876  23.389 -27.339  1.00  0.520          C  
ATOM   6609  O   THR A 407      28.032  23.761 -27.132  1.00  0.560          O  
ATOM   6610  CB  THR A 407      25.241  23.131 -25.416  1.00  0.550          C  
ATOM   6611  OG1 THR A 407      24.157  23.782 -24.728  1.00  0.550          O  
ATOM   6612  CG2 THR A 407      26.370  22.908 -24.434  1.00  0.550          C  
ATOM   6613  H   THR A 407      23.741  23.782 -27.346  1.00  0.460          H  
ATOM   6614  HA  THR A 407      26.038  24.984 -26.197  1.00  0.480          H  
ATOM   6615  HB  THR A 407      24.896  22.173 -25.799  1.00  0.660          H  
ATOM   6616  HG1 THR A 407      23.382  23.794 -25.326  1.00  0.660          H  
ATOM   6617 1HG2 THR A 407      26.016  22.289 -23.614  1.00  0.660          H  
ATOM   6618 2HG2 THR A 407      27.194  22.411 -24.931  1.00  0.660          H  
ATOM   6619 3HG2 THR A 407      26.706  23.869 -24.046  1.00  0.660          H  
ATOM   6620  N   THR A 408      26.566  22.409 -28.190  1.00  0.670          N  
ATOM   6621  CA  THR A 408      27.557  21.715 -28.986  1.00  0.880          C  
ATOM   6622  C   THR A 408      28.263  22.686 -29.921  1.00  0.880          C  
ATOM   6623  O   THR A 408      29.490  22.719 -29.975  1.00  0.980          O  
ATOM   6624  CB  THR A 408      26.901  20.586 -29.811  1.00  1.150          C  
ATOM   6625  OG1 THR A 408      26.310  19.629 -28.916  1.00  1.150          O  
ATOM   6626  CG2 THR A 408      27.932  19.892 -30.702  1.00  1.150          C  
ATOM   6627  H   THR A 408      25.593  22.112 -28.261  1.00  0.800          H  
ATOM   6628  HA  THR A 408      28.297  21.277 -28.319  1.00  1.060          H  
ATOM   6629  HB  THR A 408      26.128  21.001 -30.442  1.00  1.380          H  
ATOM   6630  HG1 THR A 408      25.541  20.047 -28.460  1.00  1.380          H  
ATOM   6631 1HG2 THR A 408      27.436  19.106 -31.263  1.00  1.380          H  
ATOM   6632 2HG2 THR A 408      28.371  20.606 -31.398  1.00  1.380          H  
ATOM   6633 3HG2 THR A 408      28.719  19.461 -30.084  1.00  1.380          H  
ATOM   6634  N   ASP A 409      27.517  23.542 -30.635  1.00  0.830          N  
ATOM   6635  CA  ASP A 409      28.173  24.462 -31.560  1.00  0.890          C  
ATOM   6636  C   ASP A 409      29.186  25.320 -30.802  1.00  0.720          C  
ATOM   6637  O   ASP A 409      30.322  25.497 -31.249  1.00  0.780          O  
ATOM   6638  CB  ASP A 409      27.141  25.383 -32.248  1.00  1.220          C  
ATOM   6639  CG  ASP A 409      26.207  24.677 -33.303  1.00  1.220          C  
ATOM   6640  OD1 ASP A 409      26.516  23.587 -33.745  1.00  1.220          O  
ATOM   6641  OD2 ASP A 409      25.191  25.250 -33.633  1.00  1.220          O  
ATOM   6642  H   ASP A 409      26.498  23.500 -30.580  1.00  1.000          H  
ATOM   6643  HA  ASP A 409      28.704  23.881 -32.315  1.00  1.070          H  
ATOM   6644 1HB  ASP A 409      26.509  25.835 -31.481  1.00  1.470          H  
ATOM   6645 2HB  ASP A 409      27.674  26.197 -32.753  1.00  1.470          H  
ATOM   6646  N   GLU A 410      28.812  25.787 -29.606  1.00  0.570          N  
ATOM   6647  CA  GLU A 410      29.723  26.581 -28.796  1.00  0.580          C  
ATOM   6648  C   GLU A 410      30.996  25.798 -28.436  1.00  0.720          C  
ATOM   6649  O   GLU A 410      32.110  26.310 -28.585  1.00  0.810          O  
ATOM   6650  CB  GLU A 410      29.003  27.038 -27.535  1.00  0.810          C  
ATOM   6651  CG  GLU A 410      29.783  27.933 -26.640  1.00  0.810          C  
ATOM   6652  CD  GLU A 410      28.957  28.375 -25.478  1.00  0.810          C  
ATOM   6653  OE1 GLU A 410      28.623  27.543 -24.683  1.00  0.810          O  
ATOM   6654  OE2 GLU A 410      28.644  29.541 -25.397  1.00  0.810          O  
ATOM   6655  H   GLU A 410      27.849  25.627 -29.283  1.00  0.680          H  
ATOM   6656  HA  GLU A 410      30.015  27.458 -29.370  1.00  0.700          H  
ATOM   6657 1HB  GLU A 410      28.082  27.551 -27.814  1.00  0.970          H  
ATOM   6658 2HB  GLU A 410      28.718  26.170 -26.949  1.00  0.970          H  
ATOM   6659 1HG  GLU A 410      30.656  27.402 -26.269  1.00  0.970          H  
ATOM   6660 2HG  GLU A 410      30.126  28.779 -27.212  1.00  0.970          H  
ATOM   6661  N   ILE A 411      30.832  24.540 -28.008  1.00  0.840          N  
ATOM   6662  CA  ILE A 411      31.960  23.688 -27.630  1.00  1.120          C  
ATOM   6663  C   ILE A 411      32.893  23.401 -28.798  1.00  1.170          C  
ATOM   6664  O   ILE A 411      34.120  23.448 -28.640  1.00  1.350          O  
ATOM   6665  CB  ILE A 411      31.477  22.348 -27.037  1.00  1.460          C  
ATOM   6666  CG1 ILE A 411      30.788  22.611 -25.682  1.00  1.460          C  
ATOM   6667  CG2 ILE A 411      32.686  21.368 -26.875  1.00  1.460          C  
ATOM   6668  CD1 ILE A 411      29.989  21.442 -25.148  1.00  1.460          C  
ATOM   6669  H   ILE A 411      29.871  24.196 -27.880  1.00  1.010          H  
ATOM   6670  HA  ILE A 411      32.531  24.208 -26.869  1.00  1.340          H  
ATOM   6671  HB  ILE A 411      30.735  21.906 -27.703  1.00  1.750          H  
ATOM   6672 1HG1 ILE A 411      31.549  22.866 -24.950  1.00  1.750          H  
ATOM   6673 2HG1 ILE A 411      30.118  23.462 -25.787  1.00  1.750          H  
ATOM   6674 1HG2 ILE A 411      32.349  20.427 -26.463  1.00  1.750          H  
ATOM   6675 2HG2 ILE A 411      33.156  21.165 -27.837  1.00  1.750          H  
ATOM   6676 3HG2 ILE A 411      33.424  21.811 -26.205  1.00  1.750          H  
ATOM   6677 1HD1 ILE A 411      29.539  21.721 -24.198  1.00  1.750          H  
ATOM   6678 2HD1 ILE A 411      29.201  21.191 -25.861  1.00  1.750          H  
ATOM   6679 3HD1 ILE A 411      30.624  20.579 -24.996  1.00  1.750          H  
ATOM   6680  N   GLU A 412      32.325  23.050 -29.948  1.00  1.130          N  
ATOM   6681  CA  GLU A 412      33.115  22.729 -31.126  1.00  1.280          C  
ATOM   6682  C   GLU A 412      33.921  23.947 -31.568  1.00  1.040          C  
ATOM   6683  O   GLU A 412      35.104  23.829 -31.922  1.00  1.210          O  
ATOM   6684  CB  GLU A 412      32.172  22.322 -32.247  1.00  1.730          C  
ATOM   6685  CG  GLU A 412      31.416  20.981 -32.058  1.00  1.730          C  
ATOM   6686  CD  GLU A 412      32.212  19.777 -32.292  1.00  1.730          C  
ATOM   6687  OE1 GLU A 412      32.683  19.599 -33.399  1.00  1.730          O  
ATOM   6688  OE2 GLU A 412      32.365  18.999 -31.379  1.00  1.730          O  
ATOM   6689  H   GLU A 412      31.304  23.004 -30.001  1.00  1.360          H  
ATOM   6690  HA  GLU A 412      33.795  21.911 -30.890  1.00  1.540          H  
ATOM   6691 1HB  GLU A 412      31.419  23.106 -32.372  1.00  2.080          H  
ATOM   6692 2HB  GLU A 412      32.736  22.259 -33.178  1.00  2.080          H  
ATOM   6693 1HG  GLU A 412      31.044  20.945 -31.039  1.00  2.080          H  
ATOM   6694 2HG  GLU A 412      30.556  20.979 -32.716  1.00  2.080          H  
ATOM   6695  N   ALA A 413      33.296  25.133 -31.510  1.00  0.810          N  
ATOM   6696  CA  ALA A 413      33.977  26.361 -31.867  1.00  0.930          C  
ATOM   6697  C   ALA A 413      35.140  26.602 -30.945  1.00  1.200          C  
ATOM   6698  O   ALA A 413      36.225  26.961 -31.409  1.00  1.620          O  
ATOM   6699  CB  ALA A 413      33.023  27.525 -31.808  1.00  1.250          C  
ATOM   6700  H   ALA A 413      32.301  25.167 -31.262  1.00  0.970          H  
ATOM   6701  HA  ALA A 413      34.365  26.261 -32.875  1.00  1.120          H  
ATOM   6702 1HB  ALA A 413      33.535  28.434 -32.100  1.00  1.500          H  
ATOM   6703 2HB  ALA A 413      32.201  27.335 -32.482  1.00  1.500          H  
ATOM   6704 3HB  ALA A 413      32.636  27.629 -30.794  1.00  1.500          H  
ATOM   6705  N   LYS A 414      34.943  26.361 -29.641  1.00  1.410          N  
ATOM   6706  CA  LYS A 414      36.035  26.530 -28.708  1.00  1.900          C  
ATOM   6707  C   LYS A 414      37.180  25.598 -29.047  1.00  2.150          C  
ATOM   6708  O   LYS A 414      38.310  26.039 -29.191  1.00  2.510          O  
ATOM   6709  CB  LYS A 414      35.586  26.293 -27.262  1.00  2.460          C  
ATOM   6710  CG  LYS A 414      34.752  27.426 -26.641  1.00  2.460          C  
ATOM   6711  CD  LYS A 414      34.580  27.253 -25.112  1.00  2.460          C  
ATOM   6712  CE  LYS A 414      33.624  26.106 -24.750  1.00  2.460          C  
ATOM   6713  NZ  LYS A 414      33.366  26.040 -23.269  1.00  2.460          N  
ATOM   6714  H   LYS A 414      34.005  26.116 -29.302  1.00  1.690          H  
ATOM   6715  HA  LYS A 414      36.399  27.554 -28.787  1.00  2.280          H  
ATOM   6716 1HB  LYS A 414      34.971  25.402 -27.244  1.00  2.960          H  
ATOM   6717 2HB  LYS A 414      36.441  26.090 -26.640  1.00  2.960          H  
ATOM   6718 1HG  LYS A 414      35.254  28.376 -26.832  1.00  2.960          H  
ATOM   6719 2HG  LYS A 414      33.775  27.461 -27.112  1.00  2.960          H  
ATOM   6720 1HD  LYS A 414      35.549  27.060 -24.659  1.00  2.960          H  
ATOM   6721 2HD  LYS A 414      34.184  28.179 -24.692  1.00  2.960          H  
ATOM   6722 1HE  LYS A 414      32.676  26.255 -25.270  1.00  2.960          H  
ATOM   6723 2HE  LYS A 414      34.056  25.160 -25.067  1.00  2.960          H  
ATOM   6724 1HZ  LYS A 414      32.732  25.279 -23.064  1.00  2.960          H  
ATOM   6725 2HZ  LYS A 414      34.237  25.889 -22.778  1.00  2.960          H  
ATOM   6726 3HZ  LYS A 414      32.950  26.908 -22.955  1.00  2.960          H  
ATOM   6727  N   GLU A 415      36.919  24.318 -29.299  1.00  2.090          N  
ATOM   6728  CA  GLU A 415      38.066  23.452 -29.574  1.00  2.500          C  
ATOM   6729  C   GLU A 415      38.903  23.953 -30.758  1.00  2.410          C  
ATOM   6730  O   GLU A 415      40.146  23.955 -30.695  1.00  2.790          O  
ATOM   6731  CB  GLU A 415      37.633  22.009 -29.824  1.00  3.340          C  
ATOM   6732  CG  GLU A 415      38.817  21.049 -30.056  1.00  3.340          C  
ATOM   6733  CD  GLU A 415      38.404  19.630 -30.239  1.00  3.340          C  
ATOM   6734  OE1 GLU A 415      37.286  19.315 -29.939  1.00  3.340          O  
ATOM   6735  OE2 GLU A 415      39.198  18.864 -30.730  1.00  3.340          O  
ATOM   6736  H   GLU A 415      35.961  23.956 -29.226  1.00  2.510          H  
ATOM   6737  HA  GLU A 415      38.703  23.457 -28.690  1.00  3.000          H  
ATOM   6738 1HB  GLU A 415      37.058  21.650 -28.971  1.00  4.000          H  
ATOM   6739 2HB  GLU A 415      36.979  21.973 -30.699  1.00  4.000          H  
ATOM   6740 1HG  GLU A 415      39.371  21.362 -30.935  1.00  4.000          H  
ATOM   6741 2HG  GLU A 415      39.490  21.117 -29.202  1.00  4.000          H  
ATOM   6742  N   LYS A 416      38.234  24.385 -31.836  1.00  1.980          N  
ATOM   6743  CA  LYS A 416      38.961  24.876 -33.000  1.00  2.000          C  
ATOM   6744  C   LYS A 416      39.777  26.118 -32.653  1.00  2.250          C  
ATOM   6745  O   LYS A 416      40.974  26.199 -32.973  1.00  2.560          O  
ATOM   6746  CB  LYS A 416      38.004  25.209 -34.153  1.00  2.790          C  
ATOM   6747  CG  LYS A 416      38.706  25.681 -35.454  1.00  2.790          C  
ATOM   6748  CD  LYS A 416      37.691  25.967 -36.563  1.00  2.790          C  
ATOM   6749  CE  LYS A 416      38.353  26.262 -37.922  1.00  2.790          C  
ATOM   6750  NZ  LYS A 416      39.119  27.555 -37.937  1.00  2.790          N  
ATOM   6751  H   LYS A 416      37.206  24.336 -31.838  1.00  2.380          H  
ATOM   6752  HA  LYS A 416      39.655  24.105 -33.327  1.00  2.400          H  
ATOM   6753 1HB  LYS A 416      37.401  24.342 -34.385  1.00  3.350          H  
ATOM   6754 2HB  LYS A 416      37.317  25.996 -33.831  1.00  3.350          H  
ATOM   6755 1HG  LYS A 416      39.276  26.592 -35.249  1.00  3.350          H  
ATOM   6756 2HG  LYS A 416      39.399  24.910 -35.789  1.00  3.350          H  
ATOM   6757 1HD  LYS A 416      37.037  25.109 -36.680  1.00  3.350          H  
ATOM   6758 2HD  LYS A 416      37.091  26.828 -36.274  1.00  3.350          H  
ATOM   6759 1HE  LYS A 416      39.033  25.450 -38.171  1.00  3.350          H  
ATOM   6760 2HE  LYS A 416      37.571  26.313 -38.679  1.00  3.350          H  
ATOM   6761 1HZ  LYS A 416      39.526  27.705 -38.843  1.00  3.350          H  
ATOM   6762 2HZ  LYS A 416      38.518  28.331 -37.720  1.00  3.350          H  
ATOM   6763 3HZ  LYS A 416      39.883  27.537 -37.247  1.00  3.350          H  
ATOM   6764  N   LYS A 417      39.115  27.086 -32.013  1.00  2.260          N  
ATOM   6765  CA  LYS A 417      39.728  28.350 -31.656  1.00  2.730          C  
ATOM   6766  C   LYS A 417      40.863  28.178 -30.672  1.00  3.190          C  
ATOM   6767  O   LYS A 417      41.845  28.911 -30.744  1.00  3.570          O  
ATOM   6768  CB  LYS A 417      38.671  29.309 -31.129  1.00  3.630          C  
ATOM   6769  CG  LYS A 417      37.734  29.780 -32.237  1.00  3.630          C  
ATOM   6770  CD  LYS A 417      36.650  30.695 -31.742  1.00  3.630          C  
ATOM   6771  CE  LYS A 417      35.720  31.056 -32.885  1.00  3.630          C  
ATOM   6772  NZ  LYS A 417      34.624  31.940 -32.460  1.00  3.630          N  
ATOM   6773  H   LYS A 417      38.131  26.934 -31.764  1.00  2.710          H  
ATOM   6774  HA  LYS A 417      40.146  28.786 -32.564  1.00  3.280          H  
ATOM   6775 1HB  LYS A 417      38.075  28.804 -30.364  1.00  4.360          H  
ATOM   6776 2HB  LYS A 417      39.147  30.175 -30.664  1.00  4.360          H  
ATOM   6777 1HG  LYS A 417      38.326  30.304 -32.993  1.00  4.360          H  
ATOM   6778 2HG  LYS A 417      37.276  28.913 -32.711  1.00  4.360          H  
ATOM   6779 1HD  LYS A 417      36.082  30.190 -30.956  1.00  4.360          H  
ATOM   6780 2HD  LYS A 417      37.091  31.601 -31.328  1.00  4.360          H  
ATOM   6781 1HE  LYS A 417      36.289  31.550 -33.670  1.00  4.360          H  
ATOM   6782 2HE  LYS A 417      35.288  30.136 -33.287  1.00  4.360          H  
ATOM   6783 1HZ  LYS A 417      34.043  32.119 -33.267  1.00  4.360          H  
ATOM   6784 2HZ  LYS A 417      34.078  31.482 -31.748  1.00  4.360          H  
ATOM   6785 3HZ  LYS A 417      34.997  32.807 -32.099  1.00  4.360          H  
ATOM   6786  N   PHE A 418      40.729  27.231 -29.745  1.00  3.240          N  
ATOM   6787  CA  PHE A 418      41.755  26.989 -28.752  1.00  3.810          C  
ATOM   6788  C   PHE A 418      43.050  26.603 -29.434  1.00  3.960          C  
ATOM   6789  O   PHE A 418      44.099  27.164 -29.115  1.00  4.410          O  
ATOM   6790  CB  PHE A 418      41.338  25.875 -27.785  1.00  5.110          C  
ATOM   6791  CG  PHE A 418      40.353  26.263 -26.668  1.00  5.110          C  
ATOM   6792  CD1 PHE A 418      39.393  27.275 -26.795  1.00  5.110          C  
ATOM   6793  CD2 PHE A 418      40.419  25.597 -25.461  1.00  5.110          C  
ATOM   6794  CE1 PHE A 418      38.564  27.583 -25.752  1.00  5.110          C  
ATOM   6795  CE2 PHE A 418      39.579  25.919 -24.421  1.00  5.110          C  
ATOM   6796  CZ  PHE A 418      38.654  26.916 -24.570  1.00  5.110          C  
ATOM   6797  H   PHE A 418      39.869  26.689 -29.718  1.00  3.890          H  
ATOM   6798  HA  PHE A 418      41.918  27.908 -28.193  1.00  4.570          H  
ATOM   6799 1HB  PHE A 418      40.873  25.076 -28.367  1.00  6.130          H  
ATOM   6800 2HB  PHE A 418      42.227  25.448 -27.324  1.00  6.130          H  
ATOM   6801  HD1 PHE A 418      39.292  27.834 -27.720  1.00  6.130          H  
ATOM   6802  HD2 PHE A 418      41.156  24.802 -25.335  1.00  6.130          H  
ATOM   6803  HE1 PHE A 418      37.830  28.357 -25.872  1.00  6.130          H  
ATOM   6804  HE2 PHE A 418      39.649  25.377 -23.477  1.00  6.130          H  
ATOM   6805  HZ  PHE A 418      37.990  27.169 -23.751  1.00  6.130          H  
ATOM   6806  N   GLN A 419      42.990  25.688 -30.415  1.00  3.660          N  
ATOM   6807  CA  GLN A 419      44.224  25.314 -31.107  1.00  3.890          C  
ATOM   6808  C   GLN A 419      44.822  26.491 -31.877  1.00  3.930          C  
ATOM   6809  O   GLN A 419      46.050  26.686 -31.860  1.00  4.320          O  
ATOM   6810  CB  GLN A 419      43.991  24.144 -32.075  1.00  5.350          C  
ATOM   6811  CG  GLN A 419      45.264  23.660 -32.845  1.00  5.350          C  
ATOM   6812  CD  GLN A 419      46.386  23.043 -31.981  1.00  5.350          C  
ATOM   6813  OE1 GLN A 419      46.219  21.962 -31.372  1.00  5.350          O  
ATOM   6814  NE2 GLN A 419      47.527  23.748 -31.937  1.00  5.350          N  
ATOM   6815  H   GLN A 419      42.091  25.229 -30.617  1.00  4.390          H  
ATOM   6816  HA  GLN A 419      44.947  25.000 -30.357  1.00  4.670          H  
ATOM   6817 1HB  GLN A 419      43.585  23.296 -31.524  1.00  6.420          H  
ATOM   6818 2HB  GLN A 419      43.240  24.438 -32.814  1.00  6.420          H  
ATOM   6819 1HG  GLN A 419      44.948  22.901 -33.559  1.00  6.420          H  
ATOM   6820 2HG  GLN A 419      45.689  24.504 -33.388  1.00  6.420          H  
ATOM   6821 1HE2 GLN A 419      48.355  23.442 -31.392  1.00  6.420          H  
ATOM   6822 2HE2 GLN A 419      47.590  24.615 -32.448  1.00  6.420          H  
ATOM   6823  N   GLU A 420      43.966  27.292 -32.534  1.00  3.620          N  
ATOM   6824  CA  GLU A 420      44.473  28.429 -33.294  1.00  3.820          C  
ATOM   6825  C   GLU A 420      45.143  29.435 -32.374  1.00  4.370          C  
ATOM   6826  O   GLU A 420      46.218  29.960 -32.689  1.00  4.730          O  
ATOM   6827  CB  GLU A 420      43.337  29.138 -34.034  1.00  5.270          C  
ATOM   6828  CG  GLU A 420      42.724  28.370 -35.186  1.00  5.270          C  
ATOM   6829  CD  GLU A 420      41.539  29.089 -35.776  1.00  5.270          C  
ATOM   6830  OE1 GLU A 420      41.104  30.050 -35.186  1.00  5.270          O  
ATOM   6831  OE2 GLU A 420      41.061  28.675 -36.820  1.00  5.270          O  
ATOM   6832  H   GLU A 420      42.960  27.073 -32.537  1.00  4.340          H  
ATOM   6833  HA  GLU A 420      45.208  28.069 -34.013  1.00  4.580          H  
ATOM   6834 1HB  GLU A 420      42.542  29.368 -33.327  1.00  6.320          H  
ATOM   6835 2HB  GLU A 420      43.703  30.083 -34.428  1.00  6.320          H  
ATOM   6836 1HG  GLU A 420      43.478  28.231 -35.959  1.00  6.320          H  
ATOM   6837 2HG  GLU A 420      42.416  27.387 -34.833  1.00  6.320          H  
ATOM   6838  N   ALA A 421      44.516  29.689 -31.225  1.00  4.510          N  
ATOM   6839  CA  ALA A 421      45.057  30.611 -30.263  1.00  5.120          C  
ATOM   6840  C   ALA A 421      46.357  30.117 -29.720  1.00  5.490          C  
ATOM   6841  O   ALA A 421      47.310  30.873 -29.660  1.00  5.980          O  
ATOM   6842  CB  ALA A 421      44.105  30.816 -29.137  1.00  6.920          C  
ATOM   6843  H   ALA A 421      43.613  29.251 -31.034  1.00  5.410          H  
ATOM   6844  HA  ALA A 421      45.234  31.555 -30.756  1.00  6.140          H  
ATOM   6845 1HB  ALA A 421      44.518  31.523 -28.426  1.00  8.310          H  
ATOM   6846 2HB  ALA A 421      43.166  31.199 -29.537  1.00  8.310          H  
ATOM   6847 3HB  ALA A 421      43.940  29.867 -28.667  1.00  8.310          H  
ATOM   6848  N   LEU A 422      46.483  28.829 -29.423  1.00  5.320          N  
ATOM   6849  CA  LEU A 422      47.749  28.403 -28.867  1.00  5.760          C  
ATOM   6850  C   LEU A 422      48.878  28.685 -29.840  1.00  5.870          C  
ATOM   6851  O   LEU A 422      49.951  29.130 -29.424  1.00  6.390          O  
ATOM   6852  CB  LEU A 422      47.696  26.919 -28.494  1.00  7.890          C  
ATOM   6853  CG  LEU A 422      46.798  26.543 -27.272  1.00  7.890          C  
ATOM   6854  CD1 LEU A 422      46.681  25.033 -27.195  1.00  7.890          C  
ATOM   6855  CD2 LEU A 422      47.398  27.096 -25.970  1.00  7.890          C  
ATOM   6856  H   LEU A 422      45.686  28.188 -29.490  1.00  6.380          H  
ATOM   6857  HA  LEU A 422      47.944  28.987 -27.978  1.00  6.910          H  
ATOM   6858 1HB  LEU A 422      47.317  26.367 -29.361  1.00  9.470          H  
ATOM   6859 2HB  LEU A 422      48.700  26.579 -28.284  1.00  9.470          H  
ATOM   6860  HG  LEU A 422      45.806  26.955 -27.405  1.00  9.470          H  
ATOM   6861 1HD1 LEU A 422      46.043  24.764 -26.353  1.00  9.470          H  
ATOM   6862 2HD1 LEU A 422      46.236  24.659 -28.116  1.00  9.470          H  
ATOM   6863 3HD1 LEU A 422      47.664  24.583 -27.059  1.00  9.470          H  
ATOM   6864 1HD2 LEU A 422      46.763  26.809 -25.133  1.00  9.470          H  
ATOM   6865 2HD2 LEU A 422      48.392  26.677 -25.823  1.00  9.470          H  
ATOM   6866 3HD2 LEU A 422      47.465  28.177 -26.003  1.00  9.470          H  
ATOM   6867  N   GLU A 423      48.663  28.460 -31.137  1.00  5.440          N  
ATOM   6868  CA  GLU A 423      49.729  28.786 -32.074  1.00  5.600          C  
ATOM   6869  C   GLU A 423      50.043  30.283 -32.071  1.00  5.980          C  
ATOM   6870  O   GLU A 423      51.214  30.682 -32.007  1.00  6.410          O  
ATOM   6871  CB  GLU A 423      49.387  28.330 -33.491  1.00  7.780          C  
ATOM   6872  CG  GLU A 423      50.484  28.643 -34.508  1.00  7.780          C  
ATOM   6873  CD  GLU A 423      50.201  28.134 -35.883  1.00  7.780          C  
ATOM   6874  OE1 GLU A 423      49.270  27.389 -36.047  1.00  7.780          O  
ATOM   6875  OE2 GLU A 423      50.918  28.517 -36.785  1.00  7.780          O  
ATOM   6876  H   GLU A 423      47.778  28.039 -31.449  1.00  6.530          H  
ATOM   6877  HA  GLU A 423      50.628  28.272 -31.761  1.00  6.720          H  
ATOM   6878 1HB  GLU A 423      49.212  27.254 -33.492  1.00  9.330          H  
ATOM   6879 2HB  GLU A 423      48.463  28.814 -33.817  1.00  9.330          H  
ATOM   6880 1HG  GLU A 423      50.607  29.723 -34.566  1.00  9.330          H  
ATOM   6881 2HG  GLU A 423      51.424  28.219 -34.151  1.00  9.330          H  
ATOM   6882  N   MET A 424      49.001  31.118 -32.127  1.00  5.900          N  
ATOM   6883  CA  MET A 424      49.209  32.559 -32.165  1.00  6.380          C  
ATOM   6884  C   MET A 424      49.866  33.090 -30.895  1.00  6.960          C  
ATOM   6885  O   MET A 424      50.758  33.936 -30.966  1.00  7.400          O  
ATOM   6886  CB  MET A 424      47.875  33.260 -32.384  1.00  8.740          C  
ATOM   6887  CG  MET A 424      47.297  33.068 -33.780  1.00  8.740          C  
ATOM   6888  SD  MET A 424      45.827  34.073 -34.110  1.00  8.740          S  
ATOM   6889  CE  MET A 424      44.560  33.238 -33.144  1.00  8.740          C  
ATOM   6890  H   MET A 424      48.050  30.729 -32.179  1.00  7.080          H  
ATOM   6891  HA  MET A 424      49.872  32.784 -32.998  1.00  7.660          H  
ATOM   6892 1HB  MET A 424      47.162  32.868 -31.665  1.00 10.490          H  
ATOM   6893 2HB  MET A 424      47.985  34.328 -32.191  1.00 10.490          H  
ATOM   6894 1HG  MET A 424      48.059  33.322 -34.514  1.00 10.490          H  
ATOM   6895 2HG  MET A 424      47.037  32.022 -33.918  1.00 10.490          H  
ATOM   6896 1HE  MET A 424      43.606  33.745 -33.282  1.00 10.490          H  
ATOM   6897 2HE  MET A 424      44.471  32.203 -33.470  1.00 10.490          H  
ATOM   6898 3HE  MET A 424      44.824  33.271 -32.100  1.00 10.490          H  
ATOM   6899  N   LEU A 425      49.442  32.579 -29.744  1.00  7.000          N  
ATOM   6900  CA  LEU A 425      49.946  33.010 -28.456  1.00  7.620          C  
ATOM   6901  C   LEU A 425      51.410  32.654 -28.311  1.00  7.870          C  
ATOM   6902  O   LEU A 425      52.189  33.473 -27.819  1.00  8.450          O  
ATOM   6903  CB  LEU A 425      49.123  32.344 -27.350  1.00 10.420          C  
ATOM   6904  CG  LEU A 425      47.627  32.797 -27.213  1.00 10.420          C  
ATOM   6905  CD1 LEU A 425      46.923  31.839 -26.254  1.00 10.420          C  
ATOM   6906  CD2 LEU A 425      47.545  34.246 -26.724  1.00 10.420          C  
ATOM   6907  H   LEU A 425      48.714  31.878 -29.771  1.00  8.400          H  
ATOM   6908  HA  LEU A 425      49.856  34.091 -28.395  1.00  9.140          H  
ATOM   6909 1HB  LEU A 425      49.123  31.268 -27.536  1.00 12.500          H  
ATOM   6910 2HB  LEU A 425      49.620  32.526 -26.409  1.00 12.500          H  
ATOM   6911  HG  LEU A 425      47.134  32.737 -28.174  1.00 12.500          H  
ATOM   6912 1HD1 LEU A 425      45.878  32.121 -26.154  1.00 12.500          H  
ATOM   6913 2HD1 LEU A 425      46.982  30.824 -26.646  1.00 12.500          H  
ATOM   6914 3HD1 LEU A 425      47.395  31.876 -25.282  1.00 12.500          H  
ATOM   6915 1HD2 LEU A 425      46.509  34.537 -26.634  1.00 12.500          H  
ATOM   6916 2HD2 LEU A 425      48.015  34.345 -25.776  1.00 12.500          H  
ATOM   6917 3HD2 LEU A 425      48.034  34.917 -27.430  1.00 12.500          H  
ATOM   6918  N   ARG A 426      51.805  31.451 -28.754  1.00  7.490          N  
ATOM   6919  CA  ARG A 426      53.208  31.078 -28.674  1.00  7.770          C  
ATOM   6920  C   ARG A 426      54.046  32.009 -29.534  1.00  8.010          C  
ATOM   6921  O   ARG A 426      55.132  32.421 -29.117  1.00  8.540          O  
ATOM   6922  CB  ARG A 426      53.450  29.648 -29.116  1.00 10.770          C  
ATOM   6923  CG  ARG A 426      52.955  28.569 -28.165  1.00 10.770          C  
ATOM   6924  CD  ARG A 426      53.514  27.244 -28.531  1.00 10.770          C  
ATOM   6925  NE  ARG A 426      53.174  26.856 -29.907  1.00 10.770          N  
ATOM   6926  CZ  ARG A 426      52.069  26.217 -30.332  1.00 10.770          C  
ATOM   6927  NH1 ARG A 426      51.106  25.866 -29.515  1.00 10.770          N  
ATOM   6928  NH2 ARG A 426      51.996  25.949 -31.622  1.00 10.770          N  
ATOM   6929  H   ARG A 426      51.114  30.779 -29.100  1.00  8.990          H  
ATOM   6930  HA  ARG A 426      53.531  31.175 -27.638  1.00  9.320          H  
ATOM   6931 1HB  ARG A 426      52.942  29.487 -30.070  1.00 12.920          H  
ATOM   6932 2HB  ARG A 426      54.515  29.489 -29.282  1.00 12.920          H  
ATOM   6933 1HG  ARG A 426      53.284  28.811 -27.154  1.00 12.920          H  
ATOM   6934 2HG  ARG A 426      51.885  28.510 -28.178  1.00 12.920          H  
ATOM   6935 1HD  ARG A 426      54.602  27.281 -28.456  1.00 12.920          H  
ATOM   6936 2HD  ARG A 426      53.138  26.481 -27.852  1.00 12.920          H  
ATOM   6937  HE  ARG A 426      53.868  27.069 -30.648  1.00 12.920          H  
ATOM   6938 1HH1 ARG A 426      51.172  26.074 -28.533  1.00 12.920          H  
ATOM   6939 2HH1 ARG A 426      50.294  25.370 -29.878  1.00 12.920          H  
ATOM   6940 1HH2 ARG A 426      52.794  26.240 -32.207  1.00 12.920          H  
ATOM   6941 2HH2 ARG A 426      51.197  25.477 -32.021  1.00 12.920          H  
ATOM   6942  N   LYS A 427      53.552  32.346 -30.737  1.00  7.680          N  
ATOM   6943  CA  LYS A 427      54.288  33.258 -31.600  1.00  7.970          C  
ATOM   6944  C   LYS A 427      54.435  34.628 -30.940  1.00  8.580          C  
ATOM   6945  O   LYS A 427      55.506  35.237 -31.028  1.00  9.060          O  
ATOM   6946  CB  LYS A 427      53.624  33.363 -32.972  1.00 11.040          C  
ATOM   6947  CG  LYS A 427      53.790  32.099 -33.822  1.00 11.040          C  
ATOM   6948  CD  LYS A 427      53.080  32.201 -35.169  1.00 11.040          C  
ATOM   6949  CE  LYS A 427      53.287  30.923 -35.997  1.00 11.040          C  
ATOM   6950  NZ  LYS A 427      52.557  30.961 -37.302  1.00 11.040          N  
ATOM   6951  H   LYS A 427      52.670  31.928 -31.062  1.00  9.220          H  
ATOM   6952  HA  LYS A 427      55.291  32.854 -31.746  1.00  9.560          H  
ATOM   6953 1HB  LYS A 427      52.557  33.545 -32.844  1.00 13.250          H  
ATOM   6954 2HB  LYS A 427      54.042  34.206 -33.519  1.00 13.250          H  
ATOM   6955 1HG  LYS A 427      54.854  31.924 -33.990  1.00 13.250          H  
ATOM   6956 2HG  LYS A 427      53.389  31.245 -33.275  1.00 13.250          H  
ATOM   6957 1HD  LYS A 427      52.010  32.340 -35.000  1.00 13.250          H  
ATOM   6958 2HD  LYS A 427      53.461  33.055 -35.726  1.00 13.250          H  
ATOM   6959 1HE  LYS A 427      54.350  30.796 -36.193  1.00 13.250          H  
ATOM   6960 2HE  LYS A 427      52.934  30.070 -35.422  1.00 13.250          H  
ATOM   6961 1HZ  LYS A 427      52.723  30.094 -37.809  1.00 13.250          H  
ATOM   6962 2HZ  LYS A 427      51.561  31.063 -37.134  1.00 13.250          H  
ATOM   6963 3HZ  LYS A 427      52.884  31.738 -37.854  1.00 13.250          H  
ATOM   6964  N   GLU A 428      53.377  35.111 -30.266  1.00  8.620          N  
ATOM   6965  CA  GLU A 428      53.458  36.391 -29.572  1.00  9.270          C  
ATOM   6966  C   GLU A 428      54.513  36.338 -28.468  1.00  9.800          C  
ATOM   6967  O   GLU A 428      55.261  37.304 -28.287  1.00 10.380          O  
ATOM   6968  CB  GLU A 428      52.101  36.790 -28.973  1.00 12.720          C  
ATOM   6969  CG  GLU A 428      51.039  37.187 -29.998  1.00 12.720          C  
ATOM   6970  CD  GLU A 428      49.703  37.494 -29.376  1.00 12.720          C  
ATOM   6971  OE1 GLU A 428      49.550  37.262 -28.206  1.00 12.720          O  
ATOM   6972  OE2 GLU A 428      48.836  37.963 -30.075  1.00 12.720          O  
ATOM   6973  H   GLU A 428      52.489  34.596 -30.294  1.00 10.340          H  
ATOM   6974  HA  GLU A 428      53.753  37.154 -30.290  1.00 11.120          H  
ATOM   6975 1HB  GLU A 428      51.704  35.956 -28.398  1.00 15.260          H  
ATOM   6976 2HB  GLU A 428      52.236  37.624 -28.284  1.00 15.260          H  
ATOM   6977 1HG  GLU A 428      51.386  38.067 -30.536  1.00 15.260          H  
ATOM   6978 2HG  GLU A 428      50.923  36.389 -30.717  1.00 15.260          H  
ATOM   6979  N   GLN A 429      54.596  35.206 -27.749  1.00  9.640          N  
ATOM   6980  CA  GLN A 429      55.600  35.033 -26.702  1.00 10.160          C  
ATOM   6981  C   GLN A 429      57.020  35.051 -27.291  1.00 10.300          C  
ATOM   6982  O   GLN A 429      57.928  35.649 -26.699  1.00 10.870          O  
ATOM   6983  CB  GLN A 429      55.357  33.733 -25.926  1.00 14.020          C  
ATOM   6984  CG  GLN A 429      54.109  33.747 -25.049  1.00 14.020          C  
ATOM   6985  CD  GLN A 429      53.811  32.396 -24.414  1.00 14.020          C  
ATOM   6986  OE1 GLN A 429      53.937  31.350 -25.059  1.00 14.020          O  
ATOM   6987  NE2 GLN A 429      53.430  32.408 -23.143  1.00 14.020          N  
ATOM   6988  H   GLN A 429      53.891  34.476 -27.912  1.00 11.570          H  
ATOM   6989  HA  GLN A 429      55.509  35.868 -26.004  1.00 12.190          H  
ATOM   6990 1HB  GLN A 429      55.260  32.911 -26.629  1.00 16.820          H  
ATOM   6991 2HB  GLN A 429      56.215  33.518 -25.293  1.00 16.820          H  
ATOM   6992 1HG  GLN A 429      54.242  34.482 -24.256  1.00 16.820          H  
ATOM   6993 2HG  GLN A 429      53.265  34.021 -25.664  1.00 16.820          H  
ATOM   6994 1HE2 GLN A 429      53.232  31.543 -22.673  1.00 16.820          H  
ATOM   6995 2HE2 GLN A 429      53.345  33.275 -22.648  1.00 16.820          H  
ATOM   6996  N   GLU A 430      57.220  34.416 -28.459  1.00  9.860          N  
ATOM   6997  CA  GLU A 430      58.541  34.450 -29.089  1.00 10.040          C  
ATOM   6998  C   GLU A 430      58.917  35.883 -29.471  1.00 10.430          C  
ATOM   6999  O   GLU A 430      60.064  36.293 -29.263  1.00 10.920          O  
ATOM   7000  CB  GLU A 430      58.620  33.563 -30.337  1.00 13.980          C  
ATOM   7001  CG  GLU A 430      58.605  32.056 -30.078  1.00 13.980          C  
ATOM   7002  CD  GLU A 430      58.719  31.245 -31.358  1.00 13.980          C  
ATOM   7003  OE1 GLU A 430      58.589  31.822 -32.410  1.00 13.980          O  
ATOM   7004  OE2 GLU A 430      58.966  30.055 -31.278  1.00 13.980          O  
ATOM   7005  H   GLU A 430      56.456  33.862 -28.867  1.00 11.830          H  
ATOM   7006  HA  GLU A 430      59.272  34.091 -28.368  1.00 12.050          H  
ATOM   7007 1HB  GLU A 430      57.772  33.788 -30.985  1.00 16.780          H  
ATOM   7008 2HB  GLU A 430      59.525  33.800 -30.893  1.00 16.780          H  
ATOM   7009 1HG  GLU A 430      59.432  31.801 -29.417  1.00 16.780          H  
ATOM   7010 2HG  GLU A 430      57.676  31.799 -29.571  1.00 16.780          H  
ATOM   7011  N   VAL A 431      57.941  36.650 -29.980  1.00 10.320          N  
ATOM   7012  CA  VAL A 431      58.200  38.043 -30.332  1.00 10.800          C  
ATOM   7013  C   VAL A 431      58.550  38.827 -29.089  1.00 11.460          C  
ATOM   7014  O   VAL A 431      59.522  39.579 -29.096  1.00 12.020          O  
ATOM   7015  CB  VAL A 431      57.012  38.710 -31.037  1.00 14.930          C  
ATOM   7016  CG1 VAL A 431      57.274  40.241 -31.179  1.00 14.930          C  
ATOM   7017  CG2 VAL A 431      56.838  38.083 -32.406  1.00 14.930          C  
ATOM   7018  H   VAL A 431      57.025  36.226 -30.168  1.00 12.380          H  
ATOM   7019  HA  VAL A 431      59.046  38.066 -31.012  1.00 12.960          H  
ATOM   7020  HB  VAL A 431      56.106  38.565 -30.447  1.00 17.910          H  
ATOM   7021 1HG1 VAL A 431      56.430  40.704 -31.685  1.00 17.910          H  
ATOM   7022 2HG1 VAL A 431      57.389  40.704 -30.199  1.00 17.910          H  
ATOM   7023 3HG1 VAL A 431      58.180  40.408 -31.761  1.00 17.910          H  
ATOM   7024 1HG2 VAL A 431      55.996  38.546 -32.915  1.00 17.910          H  
ATOM   7025 2HG2 VAL A 431      57.744  38.234 -32.992  1.00 17.910          H  
ATOM   7026 3HG2 VAL A 431      56.653  37.018 -32.301  1.00 17.910          H  
ATOM   7027  N   LEU A 432      57.789  38.645 -28.020  1.00 11.480          N  
ATOM   7028  CA  LEU A 432      58.096  39.348 -26.796  1.00 12.180          C  
ATOM   7029  C   LEU A 432      59.544  39.168 -26.430  1.00 12.550          C  
ATOM   7030  O   LEU A 432      60.236  40.130 -26.106  1.00 13.160          O  
ATOM   7031  CB  LEU A 432      57.281  38.798 -25.637  1.00 16.770          C  
ATOM   7032  CG  LEU A 432      57.619  39.356 -24.258  1.00 16.770          C  
ATOM   7033  CD1 LEU A 432      57.262  40.833 -24.168  1.00 16.770          C  
ATOM   7034  CD2 LEU A 432      56.925  38.519 -23.249  1.00 16.770          C  
ATOM   7035  H   LEU A 432      56.971  38.032 -28.061  1.00 13.780          H  
ATOM   7036  HA  LEU A 432      57.885  40.398 -26.950  1.00 14.620          H  
ATOM   7037 1HB  LEU A 432      56.225  38.990 -25.834  1.00 20.130          H  
ATOM   7038 2HB  LEU A 432      57.417  37.733 -25.592  1.00 20.130          H  
ATOM   7039  HG  LEU A 432      58.690  39.276 -24.076  1.00 20.130          H  
ATOM   7040 1HD1 LEU A 432      57.519  41.202 -23.176  1.00 20.130          H  
ATOM   7041 2HD1 LEU A 432      57.813  41.406 -24.906  1.00 20.130          H  
ATOM   7042 3HD1 LEU A 432      56.203  40.944 -24.336  1.00 20.130          H  
ATOM   7043 1HD2 LEU A 432      57.192  38.882 -22.295  1.00 20.130          H  
ATOM   7044 2HD2 LEU A 432      55.860  38.575 -23.388  1.00 20.130          H  
ATOM   7045 3HD2 LEU A 432      57.244  37.487 -23.345  1.00 20.130          H  
ATOM   7046  N   ALA A 433      60.009  37.914 -26.429  1.00 12.250          N  
ATOM   7047  CA  ALA A 433      61.390  37.697 -26.073  1.00 12.640          C  
ATOM   7048  C   ALA A 433      62.317  38.390 -27.056  1.00 12.880          C  
ATOM   7049  O   ALA A 433      63.205  39.127 -26.633  1.00 13.510          O  
ATOM   7050  CB  ALA A 433      61.703  36.215 -26.055  1.00 17.540          C  
ATOM   7051  H   ALA A 433      59.381  37.137 -26.655  1.00 14.700          H  
ATOM   7052  HA  ALA A 433      61.554  38.116 -25.090  1.00 15.170          H  
ATOM   7053 1HB  ALA A 433      62.741  36.072 -25.764  1.00 21.050          H  
ATOM   7054 2HB  ALA A 433      61.047  35.721 -25.342  1.00 21.050          H  
ATOM   7055 3HB  ALA A 433      61.534  35.801 -27.052  1.00 21.050          H  
ATOM   7056  N   ALA A 434      62.002  38.310 -28.360  1.00 12.450          N  
ATOM   7057  CA  ALA A 434      62.821  38.892 -29.422  1.00 12.700          C  
ATOM   7058  C   ALA A 434      63.025  40.383 -29.222  1.00 13.380          C  
ATOM   7059  O   ALA A 434      64.116  40.908 -29.456  1.00 13.840          O  
ATOM   7060  CB  ALA A 434      62.182  38.655 -30.775  1.00 17.680          C  
ATOM   7061  H   ALA A 434      61.210  37.721 -28.640  1.00 14.940          H  
ATOM   7062  HA  ALA A 434      63.778  38.399 -29.421  1.00 15.240          H  
ATOM   7063 1HB  ALA A 434      62.823  39.063 -31.553  1.00 21.220          H  
ATOM   7064 2HB  ALA A 434      62.054  37.588 -30.929  1.00 21.220          H  
ATOM   7065 3HB  ALA A 434      61.216  39.144 -30.810  1.00 21.220          H  
ATOM   7066  N   LEU A 435      62.013  41.059 -28.720  1.00 13.460          N  
ATOM   7067  CA  LEU A 435      62.061  42.499 -28.516  1.00 14.140          C  
ATOM   7068  C   LEU A 435      63.148  42.939 -27.525  1.00 14.720          C  
ATOM   7069  O   LEU A 435      63.520  44.116 -27.511  1.00 15.330          O  
ATOM   7070  CB  LEU A 435      60.694  43.008 -28.022  1.00 19.520          C  
ATOM   7071  CG  LEU A 435      59.485  42.918 -29.026  1.00 19.520          C  
ATOM   7072  CD1 LEU A 435      58.207  43.295 -28.287  1.00 19.520          C  
ATOM   7073  CD2 LEU A 435      59.695  43.827 -30.227  1.00 19.520          C  
ATOM   7074  H   LEU A 435      61.134  40.555 -28.545  1.00 16.150          H  
ATOM   7075  HA  LEU A 435      62.297  42.957 -29.469  1.00 16.970          H  
ATOM   7076 1HB  LEU A 435      60.423  42.433 -27.139  1.00 23.430          H  
ATOM   7077 2HB  LEU A 435      60.805  44.050 -27.725  1.00 23.430          H  
ATOM   7078  HG  LEU A 435      59.388  41.912 -29.372  1.00 23.430          H  
ATOM   7079 1HD1 LEU A 435      57.356  43.214 -28.962  1.00 23.430          H  
ATOM   7080 2HD1 LEU A 435      58.066  42.627 -27.445  1.00 23.430          H  
ATOM   7081 3HD1 LEU A 435      58.284  44.318 -27.927  1.00 23.430          H  
ATOM   7082 1HD2 LEU A 435      58.837  43.738 -30.896  1.00 23.430          H  
ATOM   7083 2HD2 LEU A 435      59.787  44.859 -29.892  1.00 23.430          H  
ATOM   7084 3HD2 LEU A 435      60.591  43.542 -30.767  1.00 23.430          H  
ATOM   7085  N   GLY A 436      63.596  42.037 -26.636  1.00 14.580          N  
ATOM   7086  CA  GLY A 436      64.601  42.382 -25.631  1.00 15.160          C  
ATOM   7087  C   GLY A 436      65.952  41.653 -25.779  1.00 15.400          C  
ATOM   7088  O   GLY A 436      66.786  41.723 -24.860  1.00 15.880          O  
ATOM   7089  H   GLY A 436      63.281  41.063 -26.698  1.00 17.500          H  
ATOM   7090 1HA  GLY A 436      64.773  43.454 -25.661  1.00 18.190          H  
ATOM   7091 2HA  GLY A 436      64.187  42.169 -24.646  1.00 18.190          H  
ATOM   7092  N   ILE A 437      66.170  40.950 -26.902  1.00 15.150          N  
ATOM   7093  CA  ILE A 437      67.402  40.164 -27.105  1.00 15.430          C  
ATOM   7094  C   ILE A 437      68.034  40.559 -28.466  1.00 15.930          C  
ATOM   7095  O   ILE A 437      67.426  41.339 -29.194  1.00 16.410          O  
ATOM   7096  CB  ILE A 437      67.085  38.642 -26.933  1.00 21.490          C  
ATOM   7097  CG1 ILE A 437      66.101  38.196 -27.975  1.00 21.490          C  
ATOM   7098  CG2 ILE A 437      66.550  38.397 -25.515  1.00 21.490          C  
ATOM   7099  CD1 ILE A 437      65.818  36.701 -28.039  1.00 21.490          C  
ATOM   7100  H   ILE A 437      65.462  40.971 -27.650  1.00 18.180          H  
ATOM   7101  HA  ILE A 437      68.097  40.436 -26.320  1.00 18.520          H  
ATOM   7102  HB  ILE A 437      67.951  38.057 -27.030  1.00 25.790          H  
ATOM   7103 1HG1 ILE A 437      65.206  38.713 -27.787  1.00 25.790          H  
ATOM   7104 2HG1 ILE A 437      66.473  38.505 -28.951  1.00 25.790          H  
ATOM   7105 1HG2 ILE A 437      66.346  37.350 -25.351  1.00 25.790          H  
ATOM   7106 2HG2 ILE A 437      67.301  38.727 -24.797  1.00 25.790          H  
ATOM   7107 3HG2 ILE A 437      65.631  38.959 -25.363  1.00 25.790          H  
ATOM   7108 1HD1 ILE A 437      65.095  36.503 -28.827  1.00 25.790          H  
ATOM   7109 2HD1 ILE A 437      66.747  36.169 -28.256  1.00 25.790          H  
ATOM   7110 3HD1 ILE A 437      65.409  36.346 -27.101  1.00 25.790          H  
ATOM   7111  N   ASP A 438      69.262  40.118 -28.833  1.00 15.940          N  
ATOM   7112  CA  ASP A 438      70.165  39.147 -28.204  1.00 16.380          C  
ATOM   7113  C   ASP A 438      70.575  39.444 -26.782  1.00 16.710          C  
ATOM   7114  O   ASP A 438      70.710  40.603 -26.388  1.00 16.960          O  
ATOM   7115  CB  ASP A 438      71.466  39.053 -29.005  1.00 22.760          C  
ATOM   7116  CG  ASP A 438      71.337  38.350 -30.345  1.00 22.760          C  
ATOM   7117  OD1 ASP A 438      70.329  37.737 -30.595  1.00 22.760          O  
ATOM   7118  OD2 ASP A 438      72.256  38.442 -31.113  1.00 22.760          O  
ATOM   7119  H   ASP A 438      69.601  40.495 -29.707  1.00 19.130          H  
ATOM   7120  HA  ASP A 438      69.694  38.170 -28.241  1.00 19.660          H  
ATOM   7121 1HB  ASP A 438      71.847  40.058 -29.181  1.00 27.310          H  
ATOM   7122 2HB  ASP A 438      72.218  38.530 -28.402  1.00 27.310          H  
ATOM   7123  N   THR A 439      70.785  38.373 -26.024  1.00 16.810          N  
ATOM   7124  CA  THR A 439      71.265  38.462 -24.663  1.00 17.250          C  
ATOM   7125  C   THR A 439      72.583  39.218 -24.762  1.00 17.580          C  
ATOM   7126  O   THR A 439      73.428  38.879 -25.595  1.00 17.730          O  
ATOM   7127  CB  THR A 439      71.461  37.046 -24.067  1.00 23.970          C  
ATOM   7128  OG1 THR A 439      70.228  36.318 -24.158  1.00 23.970          O  
ATOM   7129  CG2 THR A 439      71.843  37.135 -22.600  1.00 23.970          C  
ATOM   7130  H   THR A 439      70.621  37.451 -26.403  1.00 20.170          H  
ATOM   7131  HA  THR A 439      70.564  39.036 -24.055  1.00 20.700          H  
ATOM   7132  HB  THR A 439      72.239  36.521 -24.622  1.00 28.770          H  
ATOM   7133  HG1 THR A 439      70.382  35.397 -23.920  1.00 28.770          H  
ATOM   7134 1HG2 THR A 439      71.970  36.134 -22.192  1.00 28.770          H  
ATOM   7135 2HG2 THR A 439      72.764  37.672 -22.499  1.00 28.770          H  
ATOM   7136 3HG2 THR A 439      71.058  37.651 -22.047  1.00 28.770          H  
ATOM   7137  N   THR A 440      72.768  40.227 -23.914  1.00 17.820          N  
ATOM   7138  CA  THR A 440      73.952  41.083 -23.962  1.00 18.270          C  
ATOM   7139  C   THR A 440      75.211  40.463 -23.369  1.00 18.290          C  
ATOM   7140  O   THR A 440      76.316  40.980 -23.555  1.00 18.690          O  
ATOM   7141  CB  THR A 440      73.648  42.404 -23.246  1.00 25.400          C  
ATOM   7142  OG1 THR A 440      73.294  42.128 -21.882  1.00 25.400          O  
ATOM   7143  CG2 THR A 440      72.481  43.104 -23.944  1.00 25.400          C  
ATOM   7144  H   THR A 440      72.050  40.440 -23.233  1.00 21.380          H  
ATOM   7145  HA  THR A 440      74.156  41.304 -25.011  1.00 21.920          H  
ATOM   7146  HB  THR A 440      74.531  43.043 -23.266  1.00 30.480          H  
ATOM   7147  HG1 THR A 440      73.291  42.952 -21.379  1.00 30.480          H  
ATOM   7148 1HG2 THR A 440      72.261  44.040 -23.435  1.00 30.480          H  
ATOM   7149 2HG2 THR A 440      72.751  43.307 -24.980  1.00 30.480          H  
ATOM   7150 3HG2 THR A 440      71.597  42.468 -23.924  1.00 30.480          H  
ATOM   7151  N   SER A 441      75.044  39.362 -22.661  1.00 17.990          N  
ATOM   7152  CA  SER A 441      76.147  38.651 -22.042  1.00 18.110          C  
ATOM   7153  C   SER A 441      75.817  37.205 -21.770  1.00 18.120          C  
ATOM   7154  O   SER A 441      74.772  36.882 -21.207  1.00 18.280          O  
ATOM   7155  CB  SER A 441      76.552  39.293 -20.748  1.00 25.310          C  
ATOM   7156  OG  SER A 441      77.543  38.526 -20.134  1.00 25.310          O  
ATOM   7157  H   SER A 441      74.104  39.017 -22.567  1.00 21.590          H  
ATOM   7158  HA  SER A 441      76.996  38.682 -22.725  1.00 21.730          H  
ATOM   7159 1HB  SER A 441      76.925  40.299 -20.937  1.00 30.370          H  
ATOM   7160 2HB  SER A 441      75.688  39.376 -20.091  1.00 30.370          H  
ATOM   7161  HG  SER A 441      77.821  39.036 -19.364  1.00 30.370          H  
ATOM   7162  N   LEU A 442      76.719  36.317 -22.165  1.00 18.150          N  
ATOM   7163  CA  LEU A 442      76.531  34.898 -21.908  1.00 18.270          C  
ATOM   7164  C   LEU A 442      77.405  34.422 -20.748  1.00 18.720          C  
ATOM   7165  O   LEU A 442      77.481  33.222 -20.470  1.00 19.030          O  
ATOM   7166  CB  LEU A 442      76.822  34.105 -23.176  1.00 25.530          C  
ATOM   7167  CG  LEU A 442      75.947  34.442 -24.423  1.00 25.530          C  
ATOM   7168  CD1 LEU A 442      76.431  33.589 -25.584  1.00 25.530          C  
ATOM   7169  CD2 LEU A 442      74.453  34.199 -24.137  1.00 25.530          C  
ATOM   7170  H   LEU A 442      77.551  36.632 -22.648  1.00 21.780          H  
ATOM   7171  HA  LEU A 442      75.500  34.731 -21.610  1.00 21.920          H  
ATOM   7172 1HB  LEU A 442      77.864  34.269 -23.448  1.00 30.640          H  
ATOM   7173 2HB  LEU A 442      76.683  33.050 -22.954  1.00 30.640          H  
ATOM   7174  HG  LEU A 442      76.087  35.488 -24.694  1.00 30.640          H  
ATOM   7175 1HD1 LEU A 442      75.851  33.822 -26.478  1.00 30.640          H  
ATOM   7176 2HD1 LEU A 442      77.485  33.795 -25.774  1.00 30.640          H  
ATOM   7177 3HD1 LEU A 442      76.308  32.535 -25.338  1.00 30.640          H  
ATOM   7178 1HD2 LEU A 442      73.875  34.437 -25.029  1.00 30.640          H  
ATOM   7179 2HD2 LEU A 442      74.296  33.153 -23.873  1.00 30.640          H  
ATOM   7180 3HD2 LEU A 442      74.113  34.832 -23.323  1.00 30.640          H  
ATOM   7181  N   HIS A 443      78.036  35.379 -20.072  1.00 18.880          N  
ATOM   7182  CA  HIS A 443      78.933  35.140 -18.949  1.00 19.430          C  
ATOM   7183  C   HIS A 443      78.083  34.763 -17.745  1.00 19.730          C  
ATOM   7184  O   HIS A 443      76.903  35.122 -17.712  1.00 19.810          O  
ATOM   7185  CB  HIS A 443      79.762  36.408 -18.680  1.00 26.980          C  
ATOM   7186  CG  HIS A 443      80.749  36.710 -19.763  1.00 26.980          C  
ATOM   7187  ND1 HIS A 443      81.882  35.950 -19.969  1.00 26.980          N  
ATOM   7188  CD2 HIS A 443      80.776  37.682 -20.705  1.00 26.980          C  
ATOM   7189  CE1 HIS A 443      82.556  36.436 -20.993  1.00 26.980          C  
ATOM   7190  NE2 HIS A 443      81.912  37.489 -21.455  1.00 26.980          N  
ATOM   7191  H   HIS A 443      77.875  36.346 -20.347  1.00 22.660          H  
ATOM   7192  HA  HIS A 443      79.609  34.324 -19.186  1.00 23.320          H  
ATOM   7193 1HB  HIS A 443      79.092  37.253 -18.590  1.00 32.380          H  
ATOM   7194 2HB  HIS A 443      80.293  36.339 -17.747  1.00 32.380          H  
ATOM   7195  HD2 HIS A 443      80.039  38.472 -20.850  1.00 32.380          H  
ATOM   7196  HE1 HIS A 443      83.491  36.036 -21.387  1.00 32.380          H  
ATOM   7197  HE2 HIS A 443      82.202  38.062 -22.236  1.00 32.380          H  
ATOM   7198  N   SER A 444      78.624  34.049 -16.736  1.00 20.030          N  
ATOM   7199  CA  SER A 444      80.011  33.596 -16.550  1.00 20.490          C  
ATOM   7200  C   SER A 444      80.483  32.350 -17.287  1.00 20.660          C  
ATOM   7201  O   SER A 444      81.681  32.078 -17.300  1.00 20.650          O  
ATOM   7202  CB  SER A 444      80.178  33.287 -15.091  1.00 28.500          C  
ATOM   7203  OG  SER A 444      79.397  32.154 -14.759  1.00 28.500          O  
ATOM   7204  H   SER A 444      78.005  33.802 -15.975  1.00 24.040          H  
ATOM   7205  HA  SER A 444      80.678  34.406 -16.821  1.00 24.590          H  
ATOM   7206 1HB  SER A 444      81.224  33.099 -14.874  1.00 34.200          H  
ATOM   7207 2HB  SER A 444      79.861  34.142 -14.496  1.00 34.200          H  
ATOM   7208  HG  SER A 444      79.541  32.008 -13.814  1.00 34.200          H  
ATOM   7209  N   HIS A 445      79.561  31.575 -17.848  1.00 20.910          N  
ATOM   7210  CA  HIS A 445      79.862  30.283 -18.482  1.00 21.190          C  
ATOM   7211  C   HIS A 445      80.436  29.255 -17.489  1.00 21.280          C  
ATOM   7212  O   HIS A 445      81.087  28.295 -17.903  1.00 21.410          O  
ATOM   7213  CB  HIS A 445      80.889  30.416 -19.629  1.00 29.550          C  
ATOM   7214  CG  HIS A 445      80.517  31.309 -20.768  1.00 29.550          C  
ATOM   7215  ND1 HIS A 445      79.562  30.968 -21.702  1.00 29.550          N  
ATOM   7216  CD2 HIS A 445      80.992  32.519 -21.139  1.00 29.550          C  
ATOM   7217  CE1 HIS A 445      79.473  31.927 -22.599  1.00 29.550          C  
ATOM   7218  NE2 HIS A 445      80.330  32.881 -22.284  1.00 29.550          N  
ATOM   7219  H   HIS A 445      78.597  31.882 -17.815  1.00 25.090          H  
ATOM   7220  HA  HIS A 445      78.945  29.869 -18.897  1.00 25.430          H  
ATOM   7221 1HB  HIS A 445      81.849  30.737 -19.249  1.00 35.460          H  
ATOM   7222 2HB  HIS A 445      81.051  29.428 -20.055  1.00 35.460          H  
ATOM   7223  HD1 HIS A 445      78.856  30.271 -21.583  1.00 35.460          H  
ATOM   7224  HD2 HIS A 445      81.752  33.173 -20.713  1.00 35.460          H  
ATOM   7225  HE1 HIS A 445      78.773  31.842 -23.424  1.00 35.460          H  
ATOM   7226  N   ASN A 446      80.121  29.400 -16.195  1.00 21.340          N  
ATOM   7227  CA  ASN A 446      80.589  28.464 -15.172  1.00 21.580          C  
ATOM   7228  C   ASN A 446      79.536  27.450 -14.719  1.00 21.750          C  
ATOM   7229  O   ASN A 446      79.675  26.840 -13.657  1.00 21.950          O  
ATOM   7230  CB  ASN A 446      81.152  29.204 -13.972  1.00 30.120          C  
ATOM   7231  CG  ASN A 446      82.454  29.916 -14.271  1.00 30.120          C  
ATOM   7232  OD1 ASN A 446      83.285  29.446 -15.057  1.00 30.120          O  
ATOM   7233  ND2 ASN A 446      82.659  31.036 -13.628  1.00 30.120          N  
ATOM   7234  H   ASN A 446      79.599  30.224 -15.907  1.00 25.610          H  
ATOM   7235  HA  ASN A 446      81.405  27.885 -15.602  1.00 25.900          H  
ATOM   7236 1HB  ASN A 446      80.426  29.933 -13.625  1.00 36.140          H  
ATOM   7237 2HB  ASN A 446      81.323  28.502 -13.157  1.00 36.140          H  
ATOM   7238 1HD2 ASN A 446      83.508  31.546 -13.775  1.00 36.140          H  
ATOM   7239 2HD2 ASN A 446      81.977  31.378 -12.986  1.00 36.140          H  
ATOM   7240  N   GLY A 447      78.479  27.267 -15.502  1.00 21.790          N  
ATOM   7241  CA  GLY A 447      77.450  26.305 -15.144  1.00 22.060          C  
ATOM   7242  C   GLY A 447      76.312  26.261 -16.153  1.00 22.300          C  
ATOM   7243  O   GLY A 447      76.240  27.069 -17.083  1.00 22.770          O  
ATOM   7244  H   GLY A 447      78.398  27.789 -16.362  1.00 26.150          H  
ATOM   7245 1HA  GLY A 447      77.899  25.315 -15.062  1.00 26.470          H  
ATOM   7246 2HA  GLY A 447      77.054  26.551 -14.159  1.00 26.470          H  
ATOM   7247  N   SER A 448      75.421  25.303 -15.949  1.00 22.070          N  
ATOM   7248  CA  SER A 448      74.273  25.061 -16.807  1.00 22.390          C  
ATOM   7249  C   SER A 448      73.243  24.271 -15.997  1.00 22.630          C  
ATOM   7250  O   SER A 448      73.592  23.767 -14.925  1.00 22.380          O  
ATOM   7251  CB  SER A 448      74.751  24.273 -18.024  1.00 31.220          C  
ATOM   7252  OG  SER A 448      75.177  22.993 -17.650  1.00 31.220          O  
ATOM   7253  H   SER A 448      75.555  24.686 -15.160  1.00 26.480          H  
ATOM   7254  HA  SER A 448      73.853  26.019 -17.113  1.00 26.870          H  
ATOM   7255 1HB  SER A 448      73.979  24.182 -18.765  1.00 37.460          H  
ATOM   7256 2HB  SER A 448      75.577  24.807 -18.494  1.00 37.460          H  
ATOM   7257  HG  SER A 448      75.447  22.559 -18.461  1.00 37.460          H  
ATOM   7258  N   PRO A 449      71.959  24.219 -16.409  1.00 23.230          N  
ATOM   7259  CA  PRO A 449      70.929  23.379 -15.827  1.00 23.570          C  
ATOM   7260  C   PRO A 449      71.247  21.924 -16.103  1.00 23.320          C  
ATOM   7261  O   PRO A 449      71.850  21.612 -17.131  1.00 23.150          O  
ATOM   7262  CB  PRO A 449      69.654  23.848 -16.534  1.00 35.360          C  
ATOM   7263  CG  PRO A 449      70.128  24.448 -17.830  1.00 35.360          C  
ATOM   7264  CD  PRO A 449      71.463  25.095 -17.497  1.00 35.360          C  
ATOM   7265  HA  PRO A 449      70.871  23.565 -14.743  1.00 28.280          H  
ATOM   7266 1HB  PRO A 449      68.970  22.996 -16.676  1.00 42.430          H  
ATOM   7267 2HB  PRO A 449      69.120  24.575 -15.897  1.00 42.430          H  
ATOM   7268 1HG  PRO A 449      70.221  23.658 -18.591  1.00 42.430          H  
ATOM   7269 2HG  PRO A 449      69.381  25.156 -18.199  1.00 42.430          H  
ATOM   7270 1HD  PRO A 449      72.070  25.071 -18.384  1.00 42.430          H  
ATOM   7271 2HD  PRO A 449      71.317  26.122 -17.125  1.00 42.430          H  
ATOM   7272  N   LEU A 450      70.808  21.037 -15.227  1.00 23.390          N  
ATOM   7273  CA  LEU A 450      71.030  19.619 -15.440  1.00 23.280          C  
ATOM   7274  C   LEU A 450      69.851  18.992 -16.151  1.00 23.130          C  
ATOM   7275  O   LEU A 450      68.707  19.433 -15.984  1.00 23.350          O  
ATOM   7276  CB  LEU A 450      71.295  18.926 -14.104  1.00 32.640          C  
ATOM   7277  CG  LEU A 450      72.514  19.469 -13.293  1.00 32.640          C  
ATOM   7278  CD1 LEU A 450      72.583  18.733 -11.979  1.00 32.640          C  
ATOM   7279  CD2 LEU A 450      73.818  19.295 -14.083  1.00 32.640          C  
ATOM   7280  H   LEU A 450      70.312  21.355 -14.404  1.00 28.070          H  
ATOM   7281  HA  LEU A 450      71.892  19.495 -16.090  1.00 27.940          H  
ATOM   7282 1HB  LEU A 450      70.408  19.025 -13.481  1.00 39.160          H  
ATOM   7283 2HB  LEU A 450      71.463  17.866 -14.291  1.00 39.160          H  
ATOM   7284  HG  LEU A 450      72.369  20.529 -13.081  1.00 39.160          H  
ATOM   7285 1HD1 LEU A 450      73.419  19.114 -11.391  1.00 39.160          H  
ATOM   7286 2HD1 LEU A 450      71.658  18.891 -11.434  1.00 39.160          H  
ATOM   7287 3HD1 LEU A 450      72.725  17.671 -12.164  1.00 39.160          H  
ATOM   7288 1HD2 LEU A 450      74.648  19.678 -13.491  1.00 39.160          H  
ATOM   7289 2HD2 LEU A 450      73.983  18.240 -14.297  1.00 39.160          H  
ATOM   7290 3HD2 LEU A 450      73.776  19.852 -15.018  1.00 39.160          H  
ATOM   7291  N   THR A 451      70.130  17.929 -16.896  1.00 22.840          N  
ATOM   7292  CA  THR A 451      69.131  17.235 -17.683  1.00 22.850          C  
ATOM   7293  C   THR A 451      68.720  15.899 -17.087  1.00 23.080          C  
ATOM   7294  O   THR A 451      67.720  15.831 -16.361  1.00 23.300          O  
ATOM   7295  CB  THR A 451      69.656  17.007 -19.109  1.00 31.990          C  
ATOM   7296  OG1 THR A 451      70.896  16.271 -19.049  1.00 31.990          O  
ATOM   7297  CG2 THR A 451      69.901  18.357 -19.766  1.00 31.990          C  
ATOM   7298  H   THR A 451      71.088  17.613 -16.972  1.00 27.410          H  
ATOM   7299  HA  THR A 451      68.255  17.868 -17.756  1.00 27.420          H  
ATOM   7300  HB  THR A 451      68.924  16.439 -19.686  1.00 38.380          H  
ATOM   7301  HG1 THR A 451      71.167  16.032 -19.952  1.00 38.380          H  
ATOM   7302 1HG2 THR A 451      70.277  18.206 -20.776  1.00 38.380          H  
ATOM   7303 2HG2 THR A 451      68.966  18.914 -19.805  1.00 38.380          H  
ATOM   7304 3HG2 THR A 451      70.633  18.923 -19.190  1.00 38.380          H  
ATOM   7305  N   SER A 452      69.523  14.862 -17.334  1.00 23.150          N  
ATOM   7306  CA  SER A 452      69.192  13.490 -16.938  1.00 23.450          C  
ATOM   7307  C   SER A 452      68.954  13.292 -15.444  1.00 23.800          C  
ATOM   7308  O   SER A 452      68.156  12.434 -15.050  1.00 23.950          O  
ATOM   7309  CB  SER A 452      70.304  12.562 -17.376  1.00 32.710          C  
ATOM   7310  OG  SER A 452      71.487  12.831 -16.669  1.00 32.710          O  
ATOM   7311  H   SER A 452      70.351  15.038 -17.895  1.00 27.780          H  
ATOM   7312  HA  SER A 452      68.290  13.210 -17.471  1.00 28.140          H  
ATOM   7313 1HB  SER A 452      70.003  11.529 -17.207  1.00 39.250          H  
ATOM   7314 2HB  SER A 452      70.478  12.684 -18.444  1.00 39.250          H  
ATOM   7315  HG  SER A 452      72.144  12.214 -17.008  1.00 39.250          H  
ATOM   7316  N   LYS A 453      69.530  14.152 -14.606  1.00 24.050          N  
ATOM   7317  CA  LYS A 453      69.346  14.060 -13.163  1.00 24.510          C  
ATOM   7318  C   LYS A 453      67.874  13.989 -12.763  1.00 24.520          C  
ATOM   7319  O   LYS A 453      67.527  13.318 -11.790  1.00 24.920          O  
ATOM   7320  CB  LYS A 453      69.989  15.246 -12.436  1.00 34.130          C  
ATOM   7321  CG  LYS A 453      69.853  15.165 -10.899  1.00 34.130          C  
ATOM   7322  CD  LYS A 453      70.559  16.305 -10.194  1.00 34.130          C  
ATOM   7323  CE  LYS A 453      70.379  16.216  -8.682  1.00 34.130          C  
ATOM   7324  NZ  LYS A 453      71.065  17.336  -7.967  1.00 34.130          N  
ATOM   7325  H   LYS A 453      70.176  14.827 -14.986  1.00 28.860          H  
ATOM   7326  HA  LYS A 453      69.824  13.142 -12.819  1.00 29.410          H  
ATOM   7327 1HB  LYS A 453      71.046  15.303 -12.690  1.00 40.960          H  
ATOM   7328 2HB  LYS A 453      69.518  16.173 -12.768  1.00 40.960          H  
ATOM   7329 1HG  LYS A 453      68.798  15.206 -10.620  1.00 40.960          H  
ATOM   7330 2HG  LYS A 453      70.259  14.216 -10.550  1.00 40.960          H  
ATOM   7331 1HD  LYS A 453      71.621  16.279 -10.427  1.00 40.960          H  
ATOM   7332 2HD  LYS A 453      70.142  17.247 -10.542  1.00 40.960          H  
ATOM   7333 1HE  LYS A 453      69.314  16.246  -8.449  1.00 40.960          H  
ATOM   7334 2HE  LYS A 453      70.790  15.269  -8.332  1.00 40.960          H  
ATOM   7335 1HZ  LYS A 453      70.922  17.238  -6.969  1.00 40.960          H  
ATOM   7336 2HZ  LYS A 453      72.056  17.311  -8.166  1.00 40.960          H  
ATOM   7337 3HZ  LYS A 453      70.684  18.220  -8.274  1.00 40.960          H  
ATOM   7338  N   ASN A 454      67.013  14.728 -13.468  1.00 24.160          N  
ATOM   7339  CA  ASN A 454      65.604  14.778 -13.121  1.00 24.270          C  
ATOM   7340  C   ASN A 454      64.733  14.307 -14.281  1.00 24.190          C  
ATOM   7341  O   ASN A 454      63.581  14.743 -14.427  1.00 24.500          O  
ATOM   7342  CB  ASN A 454      65.218  16.174 -12.673  1.00 33.930          C  
ATOM   7343  CG  ASN A 454      65.886  16.575 -11.369  1.00 33.930          C  
ATOM   7344  OD1 ASN A 454      65.604  16.017 -10.303  1.00 33.930          O  
ATOM   7345  ND2 ASN A 454      66.756  17.551 -11.434  1.00 33.930          N  
ATOM   7346  H   ASN A 454      67.335  15.246 -14.294  1.00 28.990          H  
ATOM   7347  HA  ASN A 454      65.426  14.093 -12.292  1.00 29.120          H  
ATOM   7348 1HB  ASN A 454      65.497  16.891 -13.449  1.00 40.720          H  
ATOM   7349 2HB  ASN A 454      64.136  16.231 -12.544  1.00 40.720          H  
ATOM   7350 1HD2 ASN A 454      67.210  17.871 -10.604  1.00 40.720          H  
ATOM   7351 2HD2 ASN A 454      66.956  17.984 -12.310  1.00 40.720          H  
ATOM   7352  N   ALA A 455      65.262  13.387 -15.095  1.00 23.880          N  
ATOM   7353  CA  ALA A 455      64.520  12.901 -16.252  1.00 23.880          C  
ATOM   7354  C   ALA A 455      63.185  12.289 -15.884  1.00 24.400          C  
ATOM   7355  O   ALA A 455      62.231  12.419 -16.648  1.00 24.630          O  
ATOM   7356  CB  ALA A 455      65.322  11.858 -17.007  1.00 33.430          C  
ATOM   7357  H   ALA A 455      66.220  13.048 -14.932  1.00 28.660          H  
ATOM   7358  HA  ALA A 455      64.336  13.752 -16.908  1.00 28.660          H  
ATOM   7359 1HB  ALA A 455      64.764  11.535 -17.883  1.00 40.120          H  
ATOM   7360 2HB  ALA A 455      66.259  12.283 -17.314  1.00 40.120          H  
ATOM   7361 3HB  ALA A 455      65.507  11.003 -16.360  1.00 40.120          H  
ATOM   7362  N   SER A 456      63.090  11.606 -14.745  1.00 24.670          N  
ATOM   7363  CA  SER A 456      61.825  10.965 -14.419  1.00 25.260          C  
ATOM   7364  C   SER A 456      60.702  11.968 -14.212  1.00 25.640          C  
ATOM   7365  O   SER A 456      59.597  11.803 -14.754  1.00 26.050          O  
ATOM   7366  CB  SER A 456      61.968  10.152 -13.158  1.00 35.130          C  
ATOM   7367  OG  SER A 456      62.852   9.075 -13.341  1.00 35.130          O  
ATOM   7368  H   SER A 456      63.887  11.505 -14.132  1.00 29.600          H  
ATOM   7369  HA  SER A 456      61.551  10.303 -15.242  1.00 30.310          H  
ATOM   7370 1HB  SER A 456      62.324  10.782 -12.348  1.00 42.150          H  
ATOM   7371 2HB  SER A 456      60.990   9.790 -12.870  1.00 42.150          H  
ATOM   7372  HG  SER A 456      62.571   8.395 -12.690  1.00 42.150          H  
ATOM   7373  N   GLU A 457      60.990  13.028 -13.450  1.00 25.600          N  
ATOM   7374  CA  GLU A 457      59.977  14.034 -13.196  1.00 26.060          C  
ATOM   7375  C   GLU A 457      59.649  14.803 -14.459  1.00 26.030          C  
ATOM   7376  O   GLU A 457      58.485  15.153 -14.695  1.00 26.580          O  
ATOM   7377  CB  GLU A 457      60.398  15.016 -12.112  1.00 36.300          C  
ATOM   7378  CG  GLU A 457      60.492  14.453 -10.712  1.00 36.300          C  
ATOM   7379  CD  GLU A 457      60.747  15.535  -9.683  1.00 36.300          C  
ATOM   7380  OE1 GLU A 457      60.635  16.707 -10.024  1.00 36.300          O  
ATOM   7381  OE2 GLU A 457      61.042  15.197  -8.561  1.00 36.300          O  
ATOM   7382  H   GLU A 457      61.910  13.109 -13.038  1.00 30.720          H  
ATOM   7383  HA  GLU A 457      59.070  13.530 -12.866  1.00 31.270          H  
ATOM   7384 1HB  GLU A 457      61.363  15.451 -12.373  1.00 43.560          H  
ATOM   7385 2HB  GLU A 457      59.686  15.803 -12.083  1.00 43.560          H  
ATOM   7386 1HG  GLU A 457      59.561  13.943 -10.471  1.00 43.560          H  
ATOM   7387 2HG  GLU A 457      61.298  13.720 -10.677  1.00 43.560          H  
ATOM   7388  N   ARG A 458      60.665  15.086 -15.284  1.00 25.470          N  
ATOM   7389  CA  ARG A 458      60.355  15.803 -16.495  1.00 25.490          C  
ATOM   7390  C   ARG A 458      59.488  14.966 -17.412  1.00 25.820          C  
ATOM   7391  O   ARG A 458      58.481  15.456 -17.898  1.00 26.250          O  
ATOM   7392  CB  ARG A 458      61.583  16.282 -17.238  1.00 35.680          C  
ATOM   7393  CG  ARG A 458      62.323  17.430 -16.585  1.00 35.680          C  
ATOM   7394  CD  ARG A 458      63.220  18.088 -17.555  1.00 35.680          C  
ATOM   7395  NE  ARG A 458      63.874  19.273 -16.997  1.00 35.680          N  
ATOM   7396  CZ  ARG A 458      65.136  19.365 -16.539  1.00 35.680          C  
ATOM   7397  NH1 ARG A 458      65.958  18.367 -16.543  1.00 35.680          N  
ATOM   7398  NH2 ARG A 458      65.542  20.520 -16.093  1.00 35.680          N  
ATOM   7399  H   ARG A 458      61.625  14.807 -15.058  1.00 30.560          H  
ATOM   7400  HA  ARG A 458      59.790  16.692 -16.220  1.00 30.590          H  
ATOM   7401 1HB  ARG A 458      62.282  15.449 -17.336  1.00 42.810          H  
ATOM   7402 2HB  ARG A 458      61.303  16.589 -18.228  1.00 42.810          H  
ATOM   7403 1HG  ARG A 458      61.611  18.165 -16.218  1.00 42.810          H  
ATOM   7404 2HG  ARG A 458      62.923  17.052 -15.753  1.00 42.810          H  
ATOM   7405 1HD  ARG A 458      63.979  17.384 -17.887  1.00 42.810          H  
ATOM   7406 2HD  ARG A 458      62.633  18.410 -18.417  1.00 42.810          H  
ATOM   7407  HE  ARG A 458      63.331  20.149 -16.947  1.00 42.810          H  
ATOM   7408 1HH1 ARG A 458      65.671  17.463 -16.886  1.00 42.810          H  
ATOM   7409 2HH1 ARG A 458      66.926  18.531 -16.214  1.00 42.810          H  
ATOM   7410 1HH2 ARG A 458      64.876  21.302 -16.105  1.00 42.810          H  
ATOM   7411 2HH2 ARG A 458      66.492  20.631 -15.750  1.00 42.810          H  
ATOM   7412  N   ARG A 459      59.775  13.673 -17.575  1.00 25.730          N  
ATOM   7413  CA  ARG A 459      58.956  12.858 -18.472  1.00 26.130          C  
ATOM   7414  C   ARG A 459      57.492  12.895 -18.032  1.00 26.870          C  
ATOM   7415  O   ARG A 459      56.574  12.988 -18.866  1.00 27.320          O  
ATOM   7416  CB  ARG A 459      59.471  11.429 -18.484  1.00 36.420          C  
ATOM   7417  CG  ARG A 459      60.807  11.250 -19.199  1.00 36.420          C  
ATOM   7418  CD  ARG A 459      61.368   9.884 -19.008  1.00 36.420          C  
ATOM   7419  NE  ARG A 459      62.710   9.786 -19.564  1.00 36.420          N  
ATOM   7420  CZ  ARG A 459      63.532   8.715 -19.462  1.00 36.420          C  
ATOM   7421  NH1 ARG A 459      63.149   7.604 -18.851  1.00 36.420          N  
ATOM   7422  NH2 ARG A 459      64.748   8.783 -19.989  1.00 36.420          N  
ATOM   7423  H   ARG A 459      60.603  13.266 -17.132  1.00 30.880          H  
ATOM   7424  HA  ARG A 459      59.033  13.266 -19.478  1.00 31.360          H  
ATOM   7425 1HB  ARG A 459      59.610  11.091 -17.455  1.00 43.710          H  
ATOM   7426 2HB  ARG A 459      58.743  10.773 -18.954  1.00 43.710          H  
ATOM   7427 1HG  ARG A 459      60.637  11.381 -20.265  1.00 43.710          H  
ATOM   7428 2HG  ARG A 459      61.525  11.984 -18.875  1.00 43.710          H  
ATOM   7429 1HD  ARG A 459      61.420   9.663 -17.939  1.00 43.710          H  
ATOM   7430 2HD  ARG A 459      60.731   9.151 -19.503  1.00 43.710          H  
ATOM   7431  HE  ARG A 459      63.065  10.600 -20.045  1.00 43.710          H  
ATOM   7432 1HH1 ARG A 459      62.196   7.508 -18.449  1.00 43.710          H  
ATOM   7433 2HH1 ARG A 459      63.782   6.820 -18.794  1.00 43.710          H  
ATOM   7434 1HH2 ARG A 459      65.051   9.626 -20.458  1.00 43.710          H  
ATOM   7435 2HH2 ARG A 459      65.373   7.993 -19.921  1.00 43.710          H  
ATOM   7436  N   HIS A 460      57.276  12.854 -16.710  1.00 27.070          N  
ATOM   7437  CA  HIS A 460      55.941  12.917 -16.147  1.00 27.860          C  
ATOM   7438  C   HIS A 460      55.250  14.222 -16.548  1.00 28.160          C  
ATOM   7439  O   HIS A 460      54.125  14.196 -17.042  1.00 28.910          O  
ATOM   7440  CB  HIS A 460      55.996  12.807 -14.618  1.00 38.690          C  
ATOM   7441  CG  HIS A 460      54.662  12.847 -13.954  1.00 38.690          C  
ATOM   7442  ND1 HIS A 460      53.809  11.762 -13.928  1.00 38.690          N  
ATOM   7443  CD2 HIS A 460      54.024  13.845 -13.300  1.00 38.690          C  
ATOM   7444  CE1 HIS A 460      52.706  12.091 -13.280  1.00 38.690          C  
ATOM   7445  NE2 HIS A 460      52.811  13.348 -12.888  1.00 38.690          N  
ATOM   7446  H   HIS A 460      58.073  12.719 -16.077  1.00 32.480          H  
ATOM   7447  HA  HIS A 460      55.345  12.090 -16.528  1.00 33.430          H  
ATOM   7448 1HB  HIS A 460      56.497  11.878 -14.340  1.00 46.430          H  
ATOM   7449 2HB  HIS A 460      56.587  13.619 -14.218  1.00 46.430          H  
ATOM   7450  HD2 HIS A 460      54.403  14.854 -13.135  1.00 46.430          H  
ATOM   7451  HE1 HIS A 460      51.854  11.436 -13.101  1.00 46.430          H  
ATOM   7452  HE2 HIS A 460      52.112  13.865 -12.371  1.00 46.430          H  
ATOM   7453  N   ARG A 461      55.921  15.365 -16.323  1.00 27.670          N  
ATOM   7454  CA  ARG A 461      55.385  16.693 -16.664  1.00 27.990          C  
ATOM   7455  C   ARG A 461      55.243  16.971 -18.182  1.00 28.140          C  
ATOM   7456  O   ARG A 461      54.320  17.679 -18.610  1.00 28.550          O  
ATOM   7457  CB  ARG A 461      56.225  17.793 -16.026  1.00 39.060          C  
ATOM   7458  CG  ARG A 461      56.080  17.894 -14.499  1.00 39.060          C  
ATOM   7459  CD  ARG A 461      56.648  19.171 -13.938  1.00 39.060          C  
ATOM   7460  NE  ARG A 461      58.102  19.277 -14.098  1.00 39.060          N  
ATOM   7461  CZ  ARG A 461      59.035  18.801 -13.230  1.00 39.060          C  
ATOM   7462  NH1 ARG A 461      58.676  18.176 -12.124  1.00 39.060          N  
ATOM   7463  NH2 ARG A 461      60.316  18.976 -13.503  1.00 39.060          N  
ATOM   7464  H   ARG A 461      56.845  15.296 -15.879  1.00 33.200          H  
ATOM   7465  HA  ARG A 461      54.390  16.757 -16.227  1.00 33.590          H  
ATOM   7466 1HB  ARG A 461      57.278  17.605 -16.247  1.00 46.870          H  
ATOM   7467 2HB  ARG A 461      55.961  18.754 -16.460  1.00 46.870          H  
ATOM   7468 1HG  ARG A 461      55.025  17.836 -14.231  1.00 46.870          H  
ATOM   7469 2HG  ARG A 461      56.611  17.056 -14.043  1.00 46.870          H  
ATOM   7470 1HD  ARG A 461      56.193  20.013 -14.460  1.00 46.870          H  
ATOM   7471 2HD  ARG A 461      56.408  19.247 -12.880  1.00 46.870          H  
ATOM   7472  HE  ARG A 461      58.439  19.751 -14.927  1.00 46.870          H  
ATOM   7473 1HH1 ARG A 461      57.703  18.040 -11.908  1.00 46.870          H  
ATOM   7474 2HH1 ARG A 461      59.394  17.797 -11.473  1.00 46.870          H  
ATOM   7475 1HH2 ARG A 461      60.582  19.476 -14.338  1.00 46.870          H  
ATOM   7476 2HH2 ARG A 461      61.027  18.627 -12.871  1.00 46.870          H  
ATOM   7477  N   ILE A 462      56.191  16.473 -18.977  1.00 27.890          N  
ATOM   7478  CA  ILE A 462      56.239  16.690 -20.419  1.00 28.090          C  
ATOM   7479  C   ILE A 462      55.050  16.110 -21.145  1.00 28.530          C  
ATOM   7480  O   ILE A 462      54.519  16.739 -22.048  1.00 28.860          O  
ATOM   7481  CB  ILE A 462      57.548  16.157 -21.048  1.00 39.250          C  
ATOM   7482  CG1 ILE A 462      58.736  17.035 -20.574  1.00 39.250          C  
ATOM   7483  CG2 ILE A 462      57.442  16.154 -22.601  1.00 39.250          C  
ATOM   7484  CD1 ILE A 462      60.109  16.453 -20.846  1.00 39.250          C  
ATOM   7485  H   ILE A 462      56.929  15.930 -18.538  1.00 33.470          H  
ATOM   7486  HA  ILE A 462      56.232  17.764 -20.585  1.00 33.710          H  
ATOM   7487  HB  ILE A 462      57.730  15.144 -20.686  1.00 47.100          H  
ATOM   7488 1HG1 ILE A 462      58.666  17.983 -21.079  1.00 47.100          H  
ATOM   7489 2HG1 ILE A 462      58.639  17.215 -19.512  1.00 47.100          H  
ATOM   7490 1HG2 ILE A 462      58.358  15.777 -23.036  1.00 47.100          H  
ATOM   7491 2HG2 ILE A 462      56.625  15.518 -22.930  1.00 47.100          H  
ATOM   7492 3HG2 ILE A 462      57.267  17.173 -22.956  1.00 47.100          H  
ATOM   7493 1HD1 ILE A 462      60.865  17.146 -20.488  1.00 47.100          H  
ATOM   7494 2HD1 ILE A 462      60.212  15.501 -20.320  1.00 47.100          H  
ATOM   7495 3HD1 ILE A 462      60.254  16.295 -21.906  1.00 47.100          H  
ATOM   7496  N   LYS A 463      54.643  14.899 -20.830  1.00 28.640          N  
ATOM   7497  CA  LYS A 463      53.501  14.372 -21.555  1.00 28.870          C  
ATOM   7498  C   LYS A 463      52.218  15.273 -21.461  1.00 28.860          C  
ATOM   7499  O   LYS A 463      51.729  15.711 -22.508  1.00 28.810          O  
ATOM   7500  CB  LYS A 463      53.276  12.916 -21.126  1.00 40.330          C  
ATOM   7501  CG  LYS A 463      52.127  12.181 -21.785  1.00 40.330          C  
ATOM   7502  CD  LYS A 463      52.128  10.724 -21.312  1.00 40.330          C  
ATOM   7503  CE  LYS A 463      51.007   9.903 -21.920  1.00 40.330          C  
ATOM   7504  NZ  LYS A 463      51.087   8.473 -21.482  1.00 40.330          N  
ATOM   7505  H   LYS A 463      55.149  14.360 -20.117  1.00 34.370          H  
ATOM   7506  HA  LYS A 463      53.780  14.338 -22.609  1.00 34.640          H  
ATOM   7507 1HB  LYS A 463      54.175  12.357 -21.380  1.00 48.390          H  
ATOM   7508 2HB  LYS A 463      53.182  12.835 -20.059  1.00 48.390          H  
ATOM   7509 1HG  LYS A 463      51.178  12.649 -21.512  1.00 48.390          H  
ATOM   7510 2HG  LYS A 463      52.238  12.223 -22.869  1.00 48.390          H  
ATOM   7511 1HD  LYS A 463      53.081  10.263 -21.575  1.00 48.390          H  
ATOM   7512 2HD  LYS A 463      52.027  10.703 -20.227  1.00 48.390          H  
ATOM   7513 1HE  LYS A 463      50.046  10.315 -21.611  1.00 48.390          H  
ATOM   7514 2HE  LYS A 463      51.078   9.948 -23.007  1.00 48.390          H  
ATOM   7515 1HZ  LYS A 463      50.338   7.936 -21.901  1.00 48.390          H  
ATOM   7516 2HZ  LYS A 463      51.974   8.081 -21.776  1.00 48.390          H  
ATOM   7517 3HZ  LYS A 463      51.014   8.415 -20.477  1.00 48.390          H  
ATOM   7518  N   PRO A 464      51.648  15.616 -20.267  1.00 28.980          N  
ATOM   7519  CA  PRO A 464      50.486  16.484 -20.151  1.00 29.020          C  
ATOM   7520  C   PRO A 464      50.739  17.908 -20.654  1.00 28.880          C  
ATOM   7521  O   PRO A 464      49.784  18.578 -21.065  1.00 28.660          O  
ATOM   7522  CB  PRO A 464      50.162  16.435 -18.651  1.00 43.530          C  
ATOM   7523  CG  PRO A 464      51.436  16.023 -17.996  1.00 43.530          C  
ATOM   7524  CD  PRO A 464      52.117  15.108 -18.993  1.00 43.530          C  
ATOM   7525  HA  PRO A 464      49.665  16.027 -20.719  1.00 34.820          H  
ATOM   7526 1HB  PRO A 464      49.813  17.424 -18.310  1.00 52.240          H  
ATOM   7527 2HB  PRO A 464      49.345  15.727 -18.467  1.00 52.240          H  
ATOM   7528 1HG  PRO A 464      52.043  16.904 -17.759  1.00 52.240          H  
ATOM   7529 2HG  PRO A 464      51.239  15.516 -17.039  1.00 52.240          H  
ATOM   7530 1HD  PRO A 464      53.156  15.239 -18.880  1.00 52.240          H  
ATOM   7531 2HD  PRO A 464      51.804  14.080 -18.829  1.00 52.240          H  
ATOM   7532  N   ARG A 465      52.010  18.360 -20.673  1.00 29.080          N  
ATOM   7533  CA  ARG A 465      52.391  19.677 -21.188  1.00 29.080          C  
ATOM   7534  C   ARG A 465      51.737  20.060 -22.512  1.00 28.650          C  
ATOM   7535  O   ARG A 465      51.549  21.252 -22.782  1.00 28.510          O  
ATOM   7536  CB  ARG A 465      53.909  19.780 -21.354  1.00 40.710          C  
ATOM   7537  CG  ARG A 465      54.456  21.068 -21.976  1.00 40.710          C  
ATOM   7538  CD  ARG A 465      54.201  22.270 -21.157  1.00 40.710          C  
ATOM   7539  NE  ARG A 465      54.667  23.461 -21.825  1.00 40.710          N  
ATOM   7540  CZ  ARG A 465      53.977  24.139 -22.773  1.00 40.710          C  
ATOM   7541  NH1 ARG A 465      52.784  23.718 -23.186  1.00 40.710          N  
ATOM   7542  NH2 ARG A 465      54.512  25.233 -23.292  1.00 40.710          N  
ATOM   7543  H   ARG A 465      52.770  17.829 -20.231  1.00 34.900          H  
ATOM   7544  HA  ARG A 465      52.086  20.406 -20.440  1.00 34.900          H  
ATOM   7545 1HB  ARG A 465      54.407  19.603 -20.404  1.00 48.850          H  
ATOM   7546 2HB  ARG A 465      54.225  19.025 -22.032  1.00 48.850          H  
ATOM   7547 1HG  ARG A 465      55.538  20.967 -22.055  1.00 48.850          H  
ATOM   7548 2HG  ARG A 465      54.055  21.212 -22.973  1.00 48.850          H  
ATOM   7549 1HD  ARG A 465      53.146  22.390 -20.946  1.00 48.850          H  
ATOM   7550 2HD  ARG A 465      54.746  22.178 -20.219  1.00 48.850          H  
ATOM   7551  HE  ARG A 465      55.586  23.843 -21.542  1.00 48.850          H  
ATOM   7552 1HH1 ARG A 465      52.359  22.858 -22.796  1.00 48.850          H  
ATOM   7553 2HH1 ARG A 465      52.282  24.229 -23.892  1.00 48.850          H  
ATOM   7554 1HH2 ARG A 465      55.428  25.546 -22.969  1.00 48.850          H  
ATOM   7555 2HH2 ARG A 465      54.020  25.755 -23.997  1.00 48.850          H  
ATOM   7556  N   VAL A 466      51.462  19.074 -23.372  1.00 28.490          N  
ATOM   7557  CA  VAL A 466      50.913  19.369 -24.692  1.00 28.200          C  
ATOM   7558  C   VAL A 466      49.491  18.837 -24.869  1.00 27.960          C  
ATOM   7559  O   VAL A 466      48.963  18.797 -25.980  1.00 27.710          O  
ATOM   7560  CB  VAL A 466      51.839  18.814 -25.788  1.00 39.600          C  
ATOM   7561  CG1 VAL A 466      53.191  19.518 -25.709  1.00 39.600          C  
ATOM   7562  CG2 VAL A 466      52.018  17.304 -25.617  1.00 39.600          C  
ATOM   7563  H   VAL A 466      51.611  18.096 -23.081  1.00 34.190          H  
ATOM   7564  HA  VAL A 466      50.881  20.451 -24.816  1.00 33.840          H  
ATOM   7565  HB  VAL A 466      51.402  19.034 -26.766  1.00 47.520          H  
ATOM   7566 1HG1 VAL A 466      53.843  19.149 -26.499  1.00 47.520          H  
ATOM   7567 2HG1 VAL A 466      53.043  20.582 -25.832  1.00 47.520          H  
ATOM   7568 3HG1 VAL A 466      53.649  19.323 -24.743  1.00 47.520          H  
ATOM   7569 1HG2 VAL A 466      52.670  16.929 -26.402  1.00 47.520          H  
ATOM   7570 2HG2 VAL A 466      52.467  17.087 -24.643  1.00 47.520          H  
ATOM   7571 3HG2 VAL A 466      51.051  16.806 -25.685  1.00 47.520          H  
ATOM   7572  N   SER A 467      48.851  18.457 -23.772  1.00 28.140          N  
ATOM   7573  CA  SER A 467      47.489  17.931 -23.801  1.00 28.040          C  
ATOM   7574  C   SER A 467      46.443  18.965 -24.235  1.00 28.190          C  
ATOM   7575  O   SER A 467      45.342  18.606 -24.654  1.00 28.430          O  
ATOM   7576  CB  SER A 467      47.129  17.381 -22.437  1.00 39.300          C  
ATOM   7577  OG  SER A 467      47.077  18.403 -21.479  1.00 39.300          O  
ATOM   7578  H   SER A 467      49.319  18.531 -22.870  1.00 33.770          H  
ATOM   7579  HA  SER A 467      47.467  17.110 -24.518  1.00 33.650          H  
ATOM   7580 1HB  SER A 467      46.159  16.890 -22.499  1.00 47.160          H  
ATOM   7581 2HB  SER A 467      47.857  16.635 -22.140  1.00 47.160          H  
ATOM   7582  HG  SER A 467      48.008  18.583 -21.225  1.00 47.160          H  
ATOM   7583  N   GLU A 468      46.795  20.249 -24.165  1.00 28.120          N  
ATOM   7584  CA  GLU A 468      45.900  21.337 -24.537  1.00 28.320          C  
ATOM   7585  C   GLU A 468      45.887  21.630 -26.040  1.00 28.120          C  
ATOM   7586  O   GLU A 468      45.037  22.389 -26.513  1.00 28.240          O  
ATOM   7587  CB  GLU A 468      46.284  22.606 -23.771  1.00 39.570          C  
ATOM   7588  CG  GLU A 468      46.073  22.501 -22.259  1.00 39.570          C  
ATOM   7589  CD  GLU A 468      46.495  23.737 -21.497  1.00 39.570          C  
ATOM   7590  OE1 GLU A 468      47.002  24.648 -22.107  1.00 39.570          O  
ATOM   7591  OE2 GLU A 468      46.309  23.765 -20.304  1.00 39.570          O  
ATOM   7592  H   GLU A 468      47.710  20.468 -23.801  1.00 33.740          H  
ATOM   7593  HA  GLU A 468      44.889  21.055 -24.245  1.00 33.980          H  
ATOM   7594 1HB  GLU A 468      47.333  22.836 -23.957  1.00 47.480          H  
ATOM   7595 2HB  GLU A 468      45.693  23.446 -24.136  1.00 47.480          H  
ATOM   7596 1HG  GLU A 468      45.015  22.321 -22.073  1.00 47.480          H  
ATOM   7597 2HG  GLU A 468      46.628  21.639 -21.883  1.00 47.480          H  
ATOM   7598  N   GLY A 469      46.824  21.049 -26.792  1.00 27.890          N  
ATOM   7599  CA  GLY A 469      46.908  21.306 -28.226  1.00 27.780          C  
ATOM   7600  C   GLY A 469      48.317  21.093 -28.758  1.00 27.560          C  
ATOM   7601  O   GLY A 469      49.297  21.122 -28.014  1.00 27.130          O  
ATOM   7602  H   GLY A 469      47.489  20.391 -26.374  1.00 33.470          H  
ATOM   7603 1HA  GLY A 469      46.221  20.644 -28.753  1.00 33.340          H  
ATOM   7604 2HA  GLY A 469      46.588  22.321 -28.443  1.00 33.340          H  
ATOM   7605  N   SER A 470      48.414  20.911 -30.066  1.00 27.950          N  
ATOM   7606  CA  SER A 470      49.688  20.657 -30.729  1.00 27.880          C  
ATOM   7607  C   SER A 470      50.666  21.813 -30.609  1.00 27.900          C  
ATOM   7608  O   SER A 470      50.270  22.988 -30.690  1.00 28.180          O  
ATOM   7609  CB  SER A 470      49.462  20.330 -32.195  1.00 39.060          C  
ATOM   7610  OG  SER A 470      48.749  19.129 -32.343  1.00 39.060          O  
ATOM   7611  H   SER A 470      47.559  20.952 -30.619  1.00 33.540          H  
ATOM   7612  HA  SER A 470      50.144  19.787 -30.255  1.00 33.460          H  
ATOM   7613 1HB  SER A 470      48.911  21.143 -32.663  1.00 46.870          H  
ATOM   7614 2HB  SER A 470      50.424  20.253 -32.699  1.00 46.870          H  
ATOM   7615  HG  SER A 470      48.631  19.007 -33.287  1.00 46.870          H  
ATOM   7616  N   THR A 471      51.954  21.456 -30.485  1.00 27.680          N  
ATOM   7617  CA  THR A 471      53.083  22.383 -30.418  1.00 27.760          C  
ATOM   7618  C   THR A 471      54.117  21.980 -31.461  1.00 27.680          C  
ATOM   7619  O   THR A 471      53.984  20.930 -32.096  1.00 27.730          O  
ATOM   7620  CB  THR A 471      53.758  22.387 -29.030  1.00 38.830          C  
ATOM   7621  OG1 THR A 471      54.389  21.114 -28.796  1.00 38.830          O  
ATOM   7622  CG2 THR A 471      52.714  22.641 -27.942  1.00 38.830          C  
ATOM   7623  H   THR A 471      52.169  20.471 -30.417  1.00 33.220          H  
ATOM   7624  HA  THR A 471      52.741  23.386 -30.650  1.00 33.310          H  
ATOM   7625  HB  THR A 471      54.513  23.174 -28.997  1.00 46.600          H  
ATOM   7626  HG1 THR A 471      55.194  21.041 -29.347  1.00 46.600          H  
ATOM   7627 1HG2 THR A 471      53.201  22.651 -26.971  1.00 46.600          H  
ATOM   7628 2HG2 THR A 471      52.238  23.600 -28.117  1.00 46.600          H  
ATOM   7629 3HG2 THR A 471      51.957  21.856 -27.956  1.00 46.600          H  
ATOM   7630  N   GLU A 472      55.138  22.808 -31.637  1.00 27.660          N  
ATOM   7631  CA  GLU A 472      56.221  22.561 -32.579  1.00 27.730          C  
ATOM   7632  C   GLU A 472      57.235  21.563 -32.028  1.00 27.470          C  
ATOM   7633  O   GLU A 472      57.341  21.374 -30.813  1.00 27.310          O  
ATOM   7634  CB  GLU A 472      56.935  23.869 -32.914  1.00 38.790          C  
ATOM   7635  CG  GLU A 472      56.017  24.979 -33.408  1.00 38.790          C  
ATOM   7636  CD  GLU A 472      55.439  25.743 -32.252  1.00 38.790          C  
ATOM   7637  OE1 GLU A 472      55.637  25.304 -31.143  1.00 38.790          O  
ATOM   7638  OE2 GLU A 472      54.764  26.716 -32.443  1.00 38.790          O  
ATOM   7639  H   GLU A 472      55.183  23.666 -31.086  1.00 33.190          H  
ATOM   7640  HA  GLU A 472      55.796  22.144 -33.492  1.00 33.280          H  
ATOM   7641 1HB  GLU A 472      57.454  24.221 -32.041  1.00 46.550          H  
ATOM   7642 2HB  GLU A 472      57.687  23.686 -33.681  1.00 46.550          H  
ATOM   7643 1HG  GLU A 472      56.579  25.661 -34.045  1.00 46.550          H  
ATOM   7644 2HG  GLU A 472      55.211  24.542 -33.996  1.00 46.550          H  
ATOM   7645  N   ASP A 473      57.968  20.927 -32.939  1.00 27.520          N  
ATOM   7646  CA  ASP A 473      59.056  20.020 -32.605  1.00 27.380          C  
ATOM   7647  C   ASP A 473      60.188  20.728 -31.877  1.00 27.230          C  
ATOM   7648  O   ASP A 473      60.464  21.901 -32.131  1.00 27.030          O  
ATOM   7649  CB  ASP A 473      59.649  19.388 -33.869  1.00 38.390          C  
ATOM   7650  CG  ASP A 473      58.763  18.356 -34.551  1.00 38.390          C  
ATOM   7651  OD1 ASP A 473      57.794  17.925 -33.977  1.00 38.390          O  
ATOM   7652  OD2 ASP A 473      59.075  18.010 -35.660  1.00 38.390          O  
ATOM   7653  H   ASP A 473      57.774  21.100 -33.914  1.00 33.020          H  
ATOM   7654  HA  ASP A 473      58.664  19.233 -31.960  1.00 32.860          H  
ATOM   7655 1HB  ASP A 473      59.870  20.177 -34.586  1.00 46.070          H  
ATOM   7656 2HB  ASP A 473      60.599  18.913 -33.618  1.00 46.070          H  
ATOM   7657  N   ASN A 474      60.873  19.984 -31.012  1.00 27.390          N  
ATOM   7658  CA  ASN A 474      62.063  20.440 -30.292  1.00 27.460          C  
ATOM   7659  C   ASN A 474      61.900  21.717 -29.460  1.00 27.240          C  
ATOM   7660  O   ASN A 474      62.801  22.558 -29.413  1.00 27.360          O  
ATOM   7661  CB  ASN A 474      63.202  20.604 -31.276  1.00 38.420          C  
ATOM   7662  CG  ASN A 474      63.533  19.311 -31.962  1.00 38.420          C  
ATOM   7663  OD1 ASN A 474      63.539  18.238 -31.341  1.00 38.420          O  
ATOM   7664  ND2 ASN A 474      63.804  19.386 -33.241  1.00 38.420          N  
ATOM   7665  H   ASN A 474      60.559  19.035 -30.857  1.00 32.870          H  
ATOM   7666  HA  ASN A 474      62.339  19.653 -29.588  1.00 32.950          H  
ATOM   7667 1HB  ASN A 474      62.952  21.354 -32.025  1.00 46.100          H  
ATOM   7668 2HB  ASN A 474      64.089  20.955 -30.749  1.00 46.100          H  
ATOM   7669 1HD2 ASN A 474      64.030  18.557 -33.754  1.00 46.100          H  
ATOM   7670 2HD2 ASN A 474      63.786  20.273 -33.703  1.00 46.100          H  
ATOM   7671  N   LYS A 475      60.777  21.853 -28.772  1.00 27.010          N  
ATOM   7672  CA  LYS A 475      60.574  23.005 -27.906  1.00 26.880          C  
ATOM   7673  C   LYS A 475      60.734  22.629 -26.448  1.00 26.310          C  
ATOM   7674  O   LYS A 475      60.184  21.626 -25.988  1.00 26.090          O  
ATOM   7675  CB  LYS A 475      59.200  23.632 -28.131  1.00 37.680          C  
ATOM   7676  CG  LYS A 475      58.959  24.207 -29.525  1.00 37.680          C  
ATOM   7677  CD  LYS A 475      59.843  25.432 -29.776  1.00 37.680          C  
ATOM   7678  CE  LYS A 475      59.466  26.163 -31.054  1.00 37.680          C  
ATOM   7679  NZ  LYS A 475      60.333  27.367 -31.275  1.00 37.680          N  
ATOM   7680  H   LYS A 475      60.067  21.139 -28.847  1.00 32.410          H  
ATOM   7681  HA  LYS A 475      61.339  23.747 -28.123  1.00 32.260          H  
ATOM   7682 1HB  LYS A 475      58.429  22.878 -27.963  1.00 45.220          H  
ATOM   7683 2HB  LYS A 475      59.041  24.428 -27.402  1.00 45.220          H  
ATOM   7684 1HG  LYS A 475      59.201  23.442 -30.269  1.00 45.220          H  
ATOM   7685 2HG  LYS A 475      57.907  24.476 -29.642  1.00 45.220          H  
ATOM   7686 1HD  LYS A 475      59.769  26.120 -28.935  1.00 45.220          H  
ATOM   7687 2HD  LYS A 475      60.879  25.113 -29.882  1.00 45.220          H  
ATOM   7688 1HE  LYS A 475      59.569  25.488 -31.902  1.00 45.220          H  
ATOM   7689 2HE  LYS A 475      58.424  26.486 -30.982  1.00 45.220          H  
ATOM   7690 1HZ  LYS A 475      60.047  27.845 -32.127  1.00 45.220          H  
ATOM   7691 2HZ  LYS A 475      60.232  28.004 -30.485  1.00 45.220          H  
ATOM   7692 3HZ  LYS A 475      61.296  27.080 -31.354  1.00 45.220          H  
ATOM   7693  N   SER A 476      61.502  23.436 -25.730  1.00 26.150          N  
ATOM   7694  CA  SER A 476      61.718  23.238 -24.310  1.00 25.630          C  
ATOM   7695  C   SER A 476      60.381  23.565 -23.600  1.00 25.610          C  
ATOM   7696  O   SER A 476      59.757  24.565 -23.949  1.00 25.960          O  
ATOM   7697  CB  SER A 476      62.863  24.152 -23.878  1.00 36.090          C  
ATOM   7698  OG  SER A 476      63.172  24.028 -22.523  1.00 36.090          O  
ATOM   7699  H   SER A 476      61.941  24.218 -26.195  1.00 31.380          H  
ATOM   7700  HA  SER A 476      62.031  22.217 -24.156  1.00 30.760          H  
ATOM   7701 1HB  SER A 476      63.747  23.915 -24.468  1.00 43.310          H  
ATOM   7702 2HB  SER A 476      62.600  25.189 -24.095  1.00 43.310          H  
ATOM   7703  HG  SER A 476      63.922  24.625 -22.380  1.00 43.310          H  
ATOM   7704  N   PRO A 477      59.907  22.758 -22.621  1.00 25.290          N  
ATOM   7705  CA  PRO A 477      58.680  22.951 -21.830  1.00 25.290          C  
ATOM   7706  C   PRO A 477      58.328  24.303 -21.132  1.00 25.340          C  
ATOM   7707  O   PRO A 477      57.132  24.598 -21.038  1.00 25.240          O  
ATOM   7708  CB  PRO A 477      58.816  21.823 -20.791  1.00 37.940          C  
ATOM   7709  CG  PRO A 477      59.570  20.744 -21.508  1.00 37.940          C  
ATOM   7710  CD  PRO A 477      60.564  21.456 -22.380  1.00 37.940          C  
ATOM   7711  HA  PRO A 477      57.845  22.696 -22.506  1.00 30.350          H  
ATOM   7712 1HB  PRO A 477      59.308  22.173 -19.889  1.00 45.520          H  
ATOM   7713 2HB  PRO A 477      57.818  21.493 -20.477  1.00 45.520          H  
ATOM   7714 1HG  PRO A 477      60.054  20.075 -20.780  1.00 45.520          H  
ATOM   7715 2HG  PRO A 477      58.873  20.130 -22.094  1.00 45.520          H  
ATOM   7716 1HD  PRO A 477      61.536  21.571 -21.904  1.00 45.520          H  
ATOM   7717 2HD  PRO A 477      60.615  20.876 -23.318  1.00 45.520          H  
ATOM   7718  N   ARG A 478      59.254  25.160 -20.626  1.00 25.620          N  
ATOM   7719  CA  ARG A 478      60.712  25.112 -20.558  1.00 25.530          C  
ATOM   7720  C   ARG A 478      61.200  24.045 -19.591  1.00 25.460          C  
ATOM   7721  O   ARG A 478      60.623  23.866 -18.518  1.00 25.680          O  
ATOM   7722  CB  ARG A 478      61.211  26.481 -20.113  1.00 35.780          C  
ATOM   7723  CG  ARG A 478      62.699  26.677 -20.144  1.00 35.780          C  
ATOM   7724  CD  ARG A 478      63.083  28.053 -19.781  1.00 35.780          C  
ATOM   7725  NE  ARG A 478      62.769  29.043 -20.824  1.00 35.780          N  
ATOM   7726  CZ  ARG A 478      62.786  30.390 -20.635  1.00 35.780          C  
ATOM   7727  NH1 ARG A 478      63.067  30.899 -19.470  1.00 35.780          N  
ATOM   7728  NH2 ARG A 478      62.526  31.232 -21.615  1.00 35.780          N  
ATOM   7729  H   ARG A 478      58.855  25.987 -20.219  1.00 30.740          H  
ATOM   7730  HA  ARG A 478      61.111  24.933 -21.535  1.00 30.640          H  
ATOM   7731 1HB  ARG A 478      60.764  27.249 -20.737  1.00 42.930          H  
ATOM   7732 2HB  ARG A 478      60.886  26.663 -19.086  1.00 42.930          H  
ATOM   7733 1HG  ARG A 478      63.167  26.025 -19.436  1.00 42.930          H  
ATOM   7734 2HG  ARG A 478      63.071  26.464 -21.143  1.00 42.930          H  
ATOM   7735 1HD  ARG A 478      62.556  28.325 -18.867  1.00 42.930          H  
ATOM   7736 2HD  ARG A 478      64.161  28.077 -19.594  1.00 42.930          H  
ATOM   7737  HE  ARG A 478      62.550  28.700 -21.752  1.00 42.930          H  
ATOM   7738 1HH1 ARG A 478      63.276  30.310 -18.680  1.00 42.930          H  
ATOM   7739 2HH1 ARG A 478      63.064  31.922 -19.383  1.00 42.930          H  
ATOM   7740 1HH2 ARG A 478      62.303  30.898 -22.541  1.00 42.930          H  
ATOM   7741 2HH2 ARG A 478      62.577  32.241 -21.402  1.00 42.930          H  
ATOM   7742  N   SER A 479      62.281  23.345 -19.959  1.00 25.220          N  
ATOM   7743  CA  SER A 479      62.852  22.282 -19.130  1.00 25.180          C  
ATOM   7744  C   SER A 479      63.333  22.746 -17.753  1.00 25.190          C  
ATOM   7745  O   SER A 479      63.301  21.981 -16.782  1.00 25.230          O  
ATOM   7746  CB  SER A 479      64.029  21.667 -19.861  1.00 35.270          C  
ATOM   7747  OG  SER A 479      65.073  22.596 -19.974  1.00 35.270          O  
ATOM   7748  H   SER A 479      62.708  23.538 -20.862  1.00 30.260          H  
ATOM   7749  HA  SER A 479      62.081  21.521 -18.984  1.00 30.220          H  
ATOM   7750 1HB  SER A 479      64.376  20.787 -19.328  1.00 42.320          H  
ATOM   7751 2HB  SER A 479      63.717  21.350 -20.850  1.00 42.320          H  
ATOM   7752  HG  SER A 479      65.781  22.139 -20.444  1.00 42.320          H  
ATOM   7753  N   ASP A 480      63.734  24.005 -17.641  1.00 25.240          N  
ATOM   7754  CA  ASP A 480      64.183  24.551 -16.373  1.00 25.340          C  
ATOM   7755  C   ASP A 480      63.733  26.012 -16.248  1.00 25.250          C  
ATOM   7756  O   ASP A 480      64.318  26.904 -16.869  1.00 25.220          O  
ATOM   7757  CB  ASP A 480      65.700  24.452 -16.194  1.00 35.440          C  
ATOM   7758  CG  ASP A 480      66.171  24.933 -14.766  1.00 35.440          C  
ATOM   7759  OD1 ASP A 480      65.451  25.699 -14.130  1.00 35.440          O  
ATOM   7760  OD2 ASP A 480      67.207  24.482 -14.312  1.00 35.440          O  
ATOM   7761  H   ASP A 480      63.779  24.570 -18.473  1.00 30.290          H  
ATOM   7762  HA  ASP A 480      63.778  23.938 -15.577  1.00 30.410          H  
ATOM   7763 1HB  ASP A 480      66.012  23.419 -16.342  1.00 42.520          H  
ATOM   7764 2HB  ASP A 480      66.196  25.057 -16.951  1.00 42.520          H  
ATOM   7765  N   PRO A 481      62.683  26.281 -15.457  1.00 25.340          N  
ATOM   7766  CA  PRO A 481      62.062  27.571 -15.206  1.00 25.360          C  
ATOM   7767  C   PRO A 481      62.976  28.642 -14.628  1.00 25.270          C  
ATOM   7768  O   PRO A 481      62.574  29.804 -14.569  1.00 25.760          O  
ATOM   7769  CB  PRO A 481      60.987  27.242 -14.195  1.00 38.040          C  
ATOM   7770  CG  PRO A 481      60.656  25.813 -14.419  1.00 38.040          C  
ATOM   7771  CD  PRO A 481      61.949  25.168 -14.810  1.00 38.040          C  
ATOM   7772  HA  PRO A 481      61.613  27.930 -16.144  1.00 30.430          H  
ATOM   7773 1HB  PRO A 481      61.371  27.446 -13.183  1.00 45.650          H  
ATOM   7774 2HB  PRO A 481      60.143  27.919 -14.365  1.00 45.650          H  
ATOM   7775 1HG  PRO A 481      60.234  25.396 -13.499  1.00 45.650          H  
ATOM   7776 2HG  PRO A 481      59.885  25.726 -15.199  1.00 45.650          H  
ATOM   7777 1HD  PRO A 481      62.494  24.795 -13.920  1.00 45.650          H  
ATOM   7778 2HD  PRO A 481      61.687  24.373 -15.538  1.00 45.650          H  
ATOM   7779  N   TYR A 482      64.160  28.281 -14.140  1.00 24.940          N  
ATOM   7780  CA  TYR A 482      65.020  29.298 -13.573  1.00 24.560          C  
ATOM   7781  C   TYR A 482      66.353  29.314 -14.309  1.00 24.520          C  
ATOM   7782  O   TYR A 482      67.426  29.198 -13.713  1.00 24.260          O  
ATOM   7783  CB  TYR A 482      65.244  29.022 -12.090  1.00 34.540          C  
ATOM   7784  CG  TYR A 482      63.969  28.884 -11.270  1.00 34.540          C  
ATOM   7785  CD1 TYR A 482      63.501  27.618 -10.982  1.00 34.540          C  
ATOM   7786  CD2 TYR A 482      63.280  29.999 -10.798  1.00 34.540          C  
ATOM   7787  CE1 TYR A 482      62.369  27.450 -10.229  1.00 34.540          C  
ATOM   7788  CE2 TYR A 482      62.133  29.825 -10.036  1.00 34.540          C  
ATOM   7789  CZ  TYR A 482      61.687  28.548  -9.754  1.00 34.540          C  
ATOM   7790  OH  TYR A 482      60.565  28.357  -8.988  1.00 34.540          O  
ATOM   7791  H   TYR A 482      64.509  27.306 -14.185  1.00 29.930          H  
ATOM   7792  HA  TYR A 482      64.549  30.276 -13.694  1.00 29.470          H  
ATOM   7793 1HB  TYR A 482      65.817  28.094 -11.983  1.00 41.440          H  
ATOM   7794 2HB  TYR A 482      65.839  29.820 -11.658  1.00 41.440          H  
ATOM   7795  HD1 TYR A 482      64.044  26.747 -11.355  1.00 41.440          H  
ATOM   7796  HD2 TYR A 482      63.644  30.999 -11.018  1.00 41.440          H  
ATOM   7797  HE1 TYR A 482      62.016  26.447 -10.008  1.00 41.440          H  
ATOM   7798  HE2 TYR A 482      61.587  30.691  -9.654  1.00 41.440          H  
ATOM   7799  HH  TYR A 482      60.233  29.208  -8.699  1.00 41.440          H  
ATOM   7800  N   ASN A 483      66.257  29.535 -15.618  1.00 24.870          N  
ATOM   7801  CA  ASN A 483      67.379  29.635 -16.537  1.00 25.000          C  
ATOM   7802  C   ASN A 483      67.120  30.790 -17.497  1.00 25.390          C  
ATOM   7803  O   ASN A 483      67.508  30.738 -18.667  1.00 25.690          O  
ATOM   7804  CB  ASN A 483      67.574  28.335 -17.300  1.00 34.950          C  
ATOM   7805  CG  ASN A 483      68.935  28.221 -17.956  1.00 34.950          C  
ATOM   7806  OD1 ASN A 483      69.963  28.598 -17.380  1.00 34.950          O  
ATOM   7807  ND2 ASN A 483      68.953  27.715 -19.169  1.00 34.950          N  
ATOM   7808  H   ASN A 483      65.323  29.609 -16.003  1.00 29.840          H  
ATOM   7809  HA  ASN A 483      68.281  29.866 -15.976  1.00 30.000          H  
ATOM   7810 1HB  ASN A 483      67.442  27.488 -16.615  1.00 41.940          H  
ATOM   7811 2HB  ASN A 483      66.806  28.252 -18.062  1.00 41.940          H  
ATOM   7812 1HD2 ASN A 483      69.818  27.626 -19.663  1.00 41.940          H  
ATOM   7813 2HD2 ASN A 483      68.096  27.435 -19.603  1.00 41.940          H  
ATOM   7814  N   GLN A 484      66.417  31.805 -17.012  1.00 25.480          N  
ATOM   7815  CA  GLN A 484      66.085  32.976 -17.815  1.00 25.970          C  
ATOM   7816  C   GLN A 484      67.134  34.050 -17.644  1.00 26.160          C  
ATOM   7817  O   GLN A 484      67.410  34.479 -16.524  1.00 26.310          O  
ATOM   7818  CB  GLN A 484      64.706  33.535 -17.419  1.00 36.160          C  
ATOM   7819  CG  GLN A 484      64.267  34.801 -18.188  1.00 36.160          C  
ATOM   7820  CD  GLN A 484      63.984  34.548 -19.682  1.00 36.160          C  
ATOM   7821  OE1 GLN A 484      63.149  33.686 -20.036  1.00 36.160          O  
ATOM   7822  NE2 GLN A 484      64.689  35.273 -20.548  1.00 36.160          N  
ATOM   7823  H   GLN A 484      66.139  31.766 -16.041  1.00 30.580          H  
ATOM   7824  HA  GLN A 484      66.060  32.679 -18.866  1.00 31.160          H  
ATOM   7825 1HB  GLN A 484      63.948  32.774 -17.548  1.00 43.390          H  
ATOM   7826 2HB  GLN A 484      64.712  33.799 -16.359  1.00 43.390          H  
ATOM   7827 1HG  GLN A 484      63.352  35.176 -17.738  1.00 43.390          H  
ATOM   7828 2HG  GLN A 484      65.045  35.561 -18.113  1.00 43.390          H  
ATOM   7829 1HE2 GLN A 484      64.559  35.148 -21.535  1.00 43.390          H  
ATOM   7830 2HE2 GLN A 484      65.393  35.951 -20.204  1.00 43.390          H  
ATOM   7831  N   ARG A 485      67.701  34.518 -18.747  1.00 26.240          N  
ATOM   7832  CA  ARG A 485      68.679  35.577 -18.637  1.00 26.460          C  
ATOM   7833  C   ARG A 485      67.930  36.895 -18.747  1.00 26.810          C  
ATOM   7834  O   ARG A 485      66.908  36.988 -19.439  1.00 26.770          O  
ATOM   7835  CB  ARG A 485      69.751  35.451 -19.708  1.00 36.960          C  
ATOM   7836  CG  ARG A 485      70.457  34.076 -19.741  1.00 36.960          C  
ATOM   7837  CD  ARG A 485      71.030  33.678 -18.413  1.00 36.960          C  
ATOM   7838  NE  ARG A 485      72.019  34.627 -17.883  1.00 36.960          N  
ATOM   7839  CZ  ARG A 485      73.353  34.614 -18.132  1.00 36.960          C  
ATOM   7840  NH1 ARG A 485      73.897  33.704 -18.914  1.00 36.960          N  
ATOM   7841  NH2 ARG A 485      74.124  35.522 -17.560  1.00 36.960          N  
ATOM   7842  H   ARG A 485      67.466  34.117 -19.645  1.00 31.490          H  
ATOM   7843  HA  ARG A 485      69.151  35.541 -17.656  1.00 31.750          H  
ATOM   7844 1HB  ARG A 485      69.308  35.619 -20.689  1.00 44.350          H  
ATOM   7845 2HB  ARG A 485      70.515  36.215 -19.562  1.00 44.350          H  
ATOM   7846 1HG  ARG A 485      69.732  33.312 -20.025  1.00 44.350          H  
ATOM   7847 2HG  ARG A 485      71.263  34.100 -20.478  1.00 44.350          H  
ATOM   7848 1HD  ARG A 485      70.232  33.571 -17.682  1.00 44.350          H  
ATOM   7849 2HD  ARG A 485      71.509  32.711 -18.521  1.00 44.350          H  
ATOM   7850  HE  ARG A 485      71.679  35.354 -17.269  1.00 44.350          H  
ATOM   7851 1HH1 ARG A 485      73.331  33.003 -19.357  1.00 44.350          H  
ATOM   7852 2HH1 ARG A 485      74.905  33.719 -19.070  1.00 44.350          H  
ATOM   7853 1HH2 ARG A 485      73.728  36.219 -16.953  1.00 44.350          H  
ATOM   7854 2HH2 ARG A 485      75.145  35.499 -17.714  1.00 44.350          H  
ATOM   7855  N   ARG A 486      68.430  37.926 -18.083  1.00 27.240          N  
ATOM   7856  CA  ARG A 486      67.756  39.213 -18.135  1.00 27.680          C  
ATOM   7857  C   ARG A 486      67.695  39.745 -19.556  1.00 27.610          C  
ATOM   7858  O   ARG A 486      68.705  39.785 -20.261  1.00 27.580          O  
ATOM   7859  CB  ARG A 486      68.474  40.216 -17.241  1.00 38.580          C  
ATOM   7860  CG  ARG A 486      67.758  41.559 -17.031  1.00 38.580          C  
ATOM   7861  CD  ARG A 486      68.505  42.418 -16.084  1.00 38.580          C  
ATOM   7862  NE  ARG A 486      68.517  41.847 -14.733  1.00 38.580          N  
ATOM   7863  CZ  ARG A 486      69.336  42.234 -13.730  1.00 38.580          C  
ATOM   7864  NH1 ARG A 486      70.209  43.204 -13.915  1.00 38.580          N  
ATOM   7865  NH2 ARG A 486      69.259  41.627 -12.554  1.00 38.580          N  
ATOM   7866  H   ARG A 486      69.265  37.809 -17.530  1.00 32.690          H  
ATOM   7867  HA  ARG A 486      66.739  39.083 -17.767  1.00 33.220          H  
ATOM   7868 1HB  ARG A 486      68.634  39.768 -16.264  1.00 46.290          H  
ATOM   7869 2HB  ARG A 486      69.455  40.436 -17.661  1.00 46.290          H  
ATOM   7870 1HG  ARG A 486      67.673  42.092 -17.980  1.00 46.290          H  
ATOM   7871 2HG  ARG A 486      66.765  41.384 -16.619  1.00 46.290          H  
ATOM   7872 1HD  ARG A 486      69.531  42.519 -16.432  1.00 46.290          H  
ATOM   7873 2HD  ARG A 486      68.030  43.399 -16.036  1.00 46.290          H  
ATOM   7874  HE  ARG A 486      67.860  41.099 -14.534  1.00 46.290          H  
ATOM   7875 1HH1 ARG A 486      70.274  43.667 -14.808  1.00 46.290          H  
ATOM   7876 2HH1 ARG A 486      70.820  43.486 -13.161  1.00 46.290          H  
ATOM   7877 1HH2 ARG A 486      68.593  40.872 -12.413  1.00 46.290          H  
ATOM   7878 2HH2 ARG A 486      69.867  41.905 -11.798  1.00 46.290          H  
ATOM   7879  N   MET A 487      66.508  40.188 -19.956  1.00 27.670          N  
ATOM   7880  CA  MET A 487      66.298  40.766 -21.273  1.00 27.690          C  
ATOM   7881  C   MET A 487      66.272  42.269 -21.112  1.00 27.940          C  
ATOM   7882  O   MET A 487      66.044  42.762 -20.003  1.00 28.230          O  
ATOM   7883  CB  MET A 487      65.018  40.234 -21.902  1.00 38.760          C  
ATOM   7884  CG  MET A 487      65.038  38.728 -22.108  1.00 38.760          C  
ATOM   7885  SD  MET A 487      63.596  38.089 -22.983  1.00 38.760          S  
ATOM   7886  CE  MET A 487      62.297  38.151 -21.753  1.00 38.760          C  
ATOM   7887  H   MET A 487      65.726  40.109 -19.323  1.00 33.200          H  
ATOM   7888  HA  MET A 487      67.137  40.514 -21.921  1.00 33.230          H  
ATOM   7889 1HB  MET A 487      64.166  40.507 -21.285  1.00 46.510          H  
ATOM   7890 2HB  MET A 487      64.882  40.694 -22.876  1.00 46.510          H  
ATOM   7891 1HG  MET A 487      65.932  38.457 -22.661  1.00 46.510          H  
ATOM   7892 2HG  MET A 487      65.096  38.238 -21.133  1.00 46.510          H  
ATOM   7893 1HE  MET A 487      61.365  37.777 -22.183  1.00 46.510          H  
ATOM   7894 2HE  MET A 487      62.575  37.532 -20.896  1.00 46.510          H  
ATOM   7895 3HE  MET A 487      62.141  39.179 -21.422  1.00 46.510          H  
ATOM   7896  N   SER A 488      66.499  43.009 -22.190  1.00 27.930          N  
ATOM   7897  CA  SER A 488      66.449  44.452 -22.057  1.00 28.250          C  
ATOM   7898  C   SER A 488      65.098  44.918 -21.570  1.00 28.420          C  
ATOM   7899  O   SER A 488      64.048  44.449 -22.015  1.00 28.590          O  
ATOM   7900  CB  SER A 488      66.763  45.160 -23.344  1.00 39.420          C  
ATOM   7901  OG  SER A 488      66.604  46.549 -23.168  1.00 39.420          O  
ATOM   7902  H   SER A 488      66.682  42.573 -23.099  1.00 33.520          H  
ATOM   7903  HA  SER A 488      67.193  44.750 -21.318  1.00 33.900          H  
ATOM   7904 1HB  SER A 488      67.785  44.937 -23.647  1.00 47.310          H  
ATOM   7905 2HB  SER A 488      66.101  44.808 -24.129  1.00 47.310          H  
ATOM   7906  HG  SER A 488      66.864  46.945 -24.012  1.00 47.310          H  
ATOM   7907  N   PHE A 489      65.145  45.869 -20.660  1.00 28.490          N  
ATOM   7908  CA  PHE A 489      63.986  46.496 -20.057  1.00 28.690          C  
ATOM   7909  C   PHE A 489      64.009  47.989 -20.348  1.00 28.440          C  
ATOM   7910  O   PHE A 489      63.254  48.785 -19.753  1.00 28.420          O  
ATOM   7911  CB  PHE A 489      64.009  46.219 -18.555  1.00 40.090          C  
ATOM   7912  CG  PHE A 489      65.285  46.680 -17.917  1.00 40.090          C  
ATOM   7913  CD1 PHE A 489      65.407  47.952 -17.402  1.00 40.090          C  
ATOM   7914  CD2 PHE A 489      66.388  45.831 -17.869  1.00 40.090          C  
ATOM   7915  CE1 PHE A 489      66.599  48.378 -16.848  1.00 40.090          C  
ATOM   7916  CE2 PHE A 489      67.571  46.252 -17.321  1.00 40.090          C  
ATOM   7917  CZ  PHE A 489      67.678  47.528 -16.809  1.00 40.090          C  
ATOM   7918  H   PHE A 489      66.061  46.165 -20.349  1.00 34.190          H  
ATOM   7919  HA  PHE A 489      63.083  46.062 -20.490  1.00 34.430          H  
ATOM   7920 1HB  PHE A 489      63.176  46.722 -18.067  1.00 48.100          H  
ATOM   7921 2HB  PHE A 489      63.903  45.147 -18.379  1.00 48.100          H  
ATOM   7922  HD1 PHE A 489      64.541  48.622 -17.433  1.00 48.100          H  
ATOM   7923  HD2 PHE A 489      66.303  44.813 -18.281  1.00 48.100          H  
ATOM   7924  HE1 PHE A 489      66.685  49.383 -16.435  1.00 48.100          H  
ATOM   7925  HE2 PHE A 489      68.424  45.579 -17.292  1.00 48.100          H  
ATOM   7926  HZ  PHE A 489      68.616  47.863 -16.370  1.00 48.100          H  
ATOM   7927  N   LEU A 490      64.869  48.383 -21.287  1.00 28.330          N  
ATOM   7928  CA  LEU A 490      65.081  49.794 -21.583  1.00 28.380          C  
ATOM   7929  C   LEU A 490      64.034  50.400 -22.507  1.00 27.900          C  
ATOM   7930  O   LEU A 490      64.338  50.965 -23.556  1.00 27.850          O  
ATOM   7931  CB  LEU A 490      66.486  50.011 -22.162  1.00 39.710          C  
ATOM   7932  CG  LEU A 490      67.668  50.097 -21.126  1.00 39.710          C  
ATOM   7933  CD1 LEU A 490      67.895  48.736 -20.430  1.00 39.710          C  
ATOM   7934  CD2 LEU A 490      68.922  50.541 -21.859  1.00 39.710          C  
ATOM   7935  H   LEU A 490      65.410  47.675 -21.790  1.00 34.000          H  
ATOM   7936  HA  LEU A 490      65.042  50.336 -20.646  1.00 34.060          H  
ATOM   7937 1HB  LEU A 490      66.705  49.203 -22.855  1.00 47.650          H  
ATOM   7938 2HB  LEU A 490      66.486  50.944 -22.722  1.00 47.650          H  
ATOM   7939  HG  LEU A 490      67.427  50.826 -20.360  1.00 47.650          H  
ATOM   7940 1HD1 LEU A 490      68.719  48.829 -19.724  1.00 47.650          H  
ATOM   7941 2HD1 LEU A 490      67.020  48.438 -19.887  1.00 47.650          H  
ATOM   7942 3HD1 LEU A 490      68.142  47.977 -21.171  1.00 47.650          H  
ATOM   7943 1HD2 LEU A 490      69.749  50.621 -21.151  1.00 47.650          H  
ATOM   7944 2HD2 LEU A 490      69.173  49.811 -22.628  1.00 47.650          H  
ATOM   7945 3HD2 LEU A 490      68.748  51.512 -22.324  1.00 47.650          H  
ATOM   7946  N   GLY A 491      62.783  50.272 -22.072  1.00 27.630          N  
ATOM   7947  CA  GLY A 491      61.635  50.897 -22.683  1.00 27.220          C  
ATOM   7948  C   GLY A 491      61.214  51.843 -21.591  1.00 27.090          C  
ATOM   7949  O   GLY A 491      60.579  52.875 -21.815  1.00 27.390          O  
ATOM   7950  H   GLY A 491      62.647  49.771 -21.201  1.00 33.160          H  
ATOM   7951 1HA  GLY A 491      61.910  51.431 -23.591  1.00 32.660          H  
ATOM   7952 2HA  GLY A 491      60.856  50.167 -22.899  1.00 32.660          H  
ATOM   7953  N   LEU A 492      61.605  51.431 -20.379  1.00 26.740          N  
ATOM   7954  CA  LEU A 492      61.342  52.160 -19.148  1.00 26.670          C  
ATOM   7955  C   LEU A 492      62.661  52.482 -18.466  1.00 26.570          C  
ATOM   7956  O   LEU A 492      62.837  53.557 -17.895  1.00 26.890          O  
ATOM   7957  CB  LEU A 492      60.475  51.320 -18.207  1.00 37.370          C  
ATOM   7958  CG  LEU A 492      59.072  50.899 -18.733  1.00 37.370          C  
ATOM   7959  CD1 LEU A 492      58.426  49.988 -17.706  1.00 37.370          C  
ATOM   7960  CD2 LEU A 492      58.194  52.127 -18.991  1.00 37.370          C  
ATOM   7961  H   LEU A 492      62.129  50.554 -20.324  1.00 32.090          H  
ATOM   7962  HA  LEU A 492      60.850  53.100 -19.383  1.00 32.000          H  
ATOM   7963 1HB  LEU A 492      61.030  50.413 -17.958  1.00 44.840          H  
ATOM   7964 2HB  LEU A 492      60.332  51.885 -17.287  1.00 44.840          H  
ATOM   7965  HG  LEU A 492      59.186  50.339 -19.661  1.00 44.840          H  
ATOM   7966 1HD1 LEU A 492      57.450  49.668 -18.069  1.00 44.840          H  
ATOM   7967 2HD1 LEU A 492      59.057  49.112 -17.546  1.00 44.840          H  
ATOM   7968 3HD1 LEU A 492      58.304  50.523 -16.766  1.00 44.840          H  
ATOM   7969 1HD2 LEU A 492      57.219  51.802 -19.352  1.00 44.840          H  
ATOM   7970 2HD2 LEU A 492      58.068  52.691 -18.067  1.00 44.840          H  
ATOM   7971 3HD2 LEU A 492      58.651  52.766 -19.745  1.00 44.840          H  
ATOM   7972  N   ALA A 493      63.605  51.540 -18.585  1.00 26.210          N  
ATOM   7973  CA  ALA A 493      64.898  51.556 -17.921  1.00 26.150          C  
ATOM   7974  C   ALA A 493      64.677  51.624 -16.408  1.00 26.260          C  
ATOM   7975  O   ALA A 493      63.874  50.848 -15.880  1.00 26.320          O  
ATOM   7976  CB  ALA A 493      65.750  52.701 -18.440  1.00 36.630          C  
ATOM   7977  H   ALA A 493      63.378  50.693 -19.095  1.00 31.450          H  
ATOM   7978  HA  ALA A 493      65.412  50.634 -18.156  1.00 31.380          H  
ATOM   7979 1HB  ALA A 493      66.726  52.674 -17.962  1.00 43.960          H  
ATOM   7980 2HB  ALA A 493      65.877  52.593 -19.514  1.00 43.960          H  
ATOM   7981 3HB  ALA A 493      65.269  53.657 -18.231  1.00 43.960          H  
ATOM   7982  N   SER A 494      65.369  52.521 -15.705  1.00 26.350          N  
ATOM   7983  CA  SER A 494      65.216  52.609 -14.254  1.00 26.500          C  
ATOM   7984  C   SER A 494      64.343  53.795 -13.862  1.00 26.620          C  
ATOM   7985  O   SER A 494      64.359  54.837 -14.520  1.00 26.820          O  
ATOM   7986  CB  SER A 494      66.568  52.746 -13.576  1.00 37.040          C  
ATOM   7987  OG  SER A 494      67.366  51.604 -13.771  1.00 37.040          O  
ATOM   7988  H   SER A 494      66.005  53.151 -16.161  1.00 31.620          H  
ATOM   7989  HA  SER A 494      64.734  51.699 -13.898  1.00 31.800          H  
ATOM   7990 1HB  SER A 494      67.081  53.623 -13.969  1.00 44.450          H  
ATOM   7991 2HB  SER A 494      66.417  52.912 -12.507  1.00 44.450          H  
ATOM   7992  HG  SER A 494      68.168  51.757 -13.264  1.00 44.450          H  
ATOM   7993  N   GLY A 495      63.604  53.644 -12.763  1.00 26.590          N  
ATOM   7994  CA  GLY A 495      62.773  54.716 -12.219  1.00 26.810          C  
ATOM   7995  C   GLY A 495      63.423  55.353 -10.995  1.00 27.040          C  
ATOM   7996  O   GLY A 495      64.641  55.310 -10.835  1.00 27.350          O  
ATOM   7997  H   GLY A 495      63.635  52.756 -12.283  1.00 31.910          H  
ATOM   7998 1HA  GLY A 495      62.606  55.475 -12.984  1.00 32.170          H  
ATOM   7999 2HA  GLY A 495      61.797  54.315 -11.949  1.00 32.170          H  
ATOM   8000  N   LYS A 496      62.598  55.931 -10.113  1.00 26.970          N  
ATOM   8001  CA  LYS A 496      63.106  56.595  -8.905  1.00 27.280          C  
ATOM   8002  C   LYS A 496      63.196  55.626  -7.723  1.00 27.600          C  
ATOM   8003  O   LYS A 496      63.714  55.958  -6.655  1.00 27.940          O  
ATOM   8004  CB  LYS A 496      62.216  57.783  -8.548  1.00 38.070          C  
ATOM   8005  CG  LYS A 496      62.238  58.907  -9.582  1.00 38.070          C  
ATOM   8006  CD  LYS A 496      61.324  60.058  -9.177  1.00 38.070          C  
ATOM   8007  CE  LYS A 496      61.350  61.185 -10.208  1.00 38.070          C  
ATOM   8008  NZ  LYS A 496      60.429  62.296  -9.839  1.00 38.070          N  
ATOM   8009  H   LYS A 496      61.605  55.935 -10.300  1.00 32.360          H  
ATOM   8010  HA  LYS A 496      64.112  56.962  -9.109  1.00 32.740          H  
ATOM   8011 1HB  LYS A 496      61.187  57.446  -8.430  1.00 45.680          H  
ATOM   8012 2HB  LYS A 496      62.536  58.200  -7.593  1.00 45.680          H  
ATOM   8013 1HG  LYS A 496      63.258  59.279  -9.681  1.00 45.680          H  
ATOM   8014 2HG  LYS A 496      61.920  58.520 -10.549  1.00 45.680          H  
ATOM   8015 1HD  LYS A 496      60.302  59.692  -9.078  1.00 45.680          H  
ATOM   8016 2HD  LYS A 496      61.645  60.454  -8.214  1.00 45.680          H  
ATOM   8017 1HE  LYS A 496      62.363  61.576 -10.282  1.00 45.680          H  
ATOM   8018 2HE  LYS A 496      61.052  60.786 -11.177  1.00 45.680          H  
ATOM   8019 1HZ  LYS A 496      60.472  63.021 -10.543  1.00 45.680          H  
ATOM   8020 2HZ  LYS A 496      59.480  61.947  -9.777  1.00 45.680          H  
ATOM   8021 3HZ  LYS A 496      60.700  62.683  -8.945  1.00 45.680          H  
ATOM   8022  N   ARG A 497      62.644  54.442  -7.924  1.00 27.560          N  
ATOM   8023  CA  ARG A 497      62.605  53.368  -6.946  1.00 27.920          C  
ATOM   8024  C   ARG A 497      63.925  52.631  -6.942  1.00 28.120          C  
ATOM   8025  O   ARG A 497      64.669  52.693  -7.920  1.00 27.950          O  
ATOM   8026  CB  ARG A 497      61.484  52.388  -7.280  1.00 38.940          C  
ATOM   8027  CG  ARG A 497      61.658  51.608  -8.618  1.00 38.940          C  
ATOM   8028  CD  ARG A 497      60.576  50.597  -8.814  1.00 38.940          C  
ATOM   8029  NE  ARG A 497      60.636  49.943 -10.144  1.00 38.940          N  
ATOM   8030  CZ  ARG A 497      61.348  48.823 -10.481  1.00 38.940          C  
ATOM   8031  NH1 ARG A 497      62.094  48.180  -9.605  1.00 38.940          N  
ATOM   8032  NH2 ARG A 497      61.277  48.370 -11.724  1.00 38.940          N  
ATOM   8033  H   ARG A 497      62.250  54.285  -8.834  1.00 33.070          H  
ATOM   8034  HA  ARG A 497      62.432  53.793  -5.957  1.00 33.500          H  
ATOM   8035 1HB  ARG A 497      61.403  51.651  -6.484  1.00 46.730          H  
ATOM   8036 2HB  ARG A 497      60.537  52.924  -7.328  1.00 46.730          H  
ATOM   8037 1HG  ARG A 497      61.632  52.302  -9.453  1.00 46.730          H  
ATOM   8038 2HG  ARG A 497      62.609  51.082  -8.626  1.00 46.730          H  
ATOM   8039 1HD  ARG A 497      60.653  49.831  -8.045  1.00 46.730          H  
ATOM   8040 2HD  ARG A 497      59.609  51.093  -8.726  1.00 46.730          H  
ATOM   8041  HE  ARG A 497      60.084  50.369 -10.879  1.00 46.730          H  
ATOM   8042 1HH1 ARG A 497      62.160  48.507  -8.649  1.00 46.730          H  
ATOM   8043 2HH1 ARG A 497      62.618  47.327  -9.901  1.00 46.730          H  
ATOM   8044 1HH2 ARG A 497      60.708  48.848 -12.406  1.00 46.730          H  
ATOM   8045 2HH2 ARG A 497      61.785  47.532 -11.992  1.00 46.730          H  
ATOM   8046  N   ARG A 498      64.220  51.878  -5.883  1.00 28.570          N  
ATOM   8047  CA  ARG A 498      65.422  51.063  -5.968  1.00 28.880          C  
ATOM   8048  C   ARG A 498      65.229  50.229  -7.220  1.00 28.870          C  
ATOM   8049  O   ARG A 498      64.213  49.533  -7.353  1.00 29.100          O  
ATOM   8050  CB  ARG A 498      65.594  50.180  -4.734  1.00 40.310          C  
ATOM   8051  CG  ARG A 498      66.866  49.310  -4.704  1.00 40.310          C  
ATOM   8052  CD  ARG A 498      67.022  48.577  -3.385  1.00 40.310          C  
ATOM   8053  NE  ARG A 498      65.946  47.599  -3.138  1.00 40.310          N  
ATOM   8054  CZ  ARG A 498      65.902  46.320  -3.600  1.00 40.310          C  
ATOM   8055  NH1 ARG A 498      66.886  45.832  -4.336  1.00 40.310          N  
ATOM   8056  NH2 ARG A 498      64.850  45.560  -3.303  1.00 40.310          N  
ATOM   8057  H   ARG A 498      63.623  51.861  -5.068  1.00 34.280          H  
ATOM   8058  HA  ARG A 498      66.297  51.704  -6.088  1.00 34.660          H  
ATOM   8059 1HB  ARG A 498      65.603  50.804  -3.843  1.00 48.370          H  
ATOM   8060 2HB  ARG A 498      64.741  49.510  -4.655  1.00 48.370          H  
ATOM   8061 1HG  ARG A 498      66.820  48.574  -5.510  1.00 48.370          H  
ATOM   8062 2HG  ARG A 498      67.740  49.945  -4.844  1.00 48.370          H  
ATOM   8063 1HD  ARG A 498      67.978  48.057  -3.362  1.00 48.370          H  
ATOM   8064 2HD  ARG A 498      67.000  49.307  -2.576  1.00 48.370          H  
ATOM   8065  HE  ARG A 498      65.165  47.912  -2.575  1.00 48.370          H  
ATOM   8066 1HH1 ARG A 498      67.686  46.400  -4.562  1.00 48.370          H  
ATOM   8067 2HH1 ARG A 498      66.836  44.879  -4.675  1.00 48.370          H  
ATOM   8068 1HH2 ARG A 498      64.106  45.940  -2.737  1.00 48.370          H  
ATOM   8069 2HH2 ARG A 498      64.771  44.587  -3.654  1.00 48.370          H  
ATOM   8070  N   ALA A 499      66.208  50.251  -8.121  1.00 28.740          N  
ATOM   8071  CA  ALA A 499      66.069  49.569  -9.400  1.00 28.760          C  
ATOM   8072  C   ALA A 499      66.304  48.083  -9.309  1.00 28.680          C  
ATOM   8073  O   ALA A 499      67.285  47.558  -9.838  1.00 28.610          O  
ATOM   8074  CB  ALA A 499      67.017  50.173 -10.415  1.00 40.260          C  
ATOM   8075  H   ALA A 499      67.025  50.815  -7.940  1.00 34.490          H  
ATOM   8076  HA  ALA A 499      65.047  49.723  -9.745  1.00 34.510          H  
ATOM   8077 1HB  ALA A 499      66.871  49.690 -11.380  1.00 48.310          H  
ATOM   8078 2HB  ALA A 499      66.810  51.240 -10.507  1.00 48.310          H  
ATOM   8079 3HB  ALA A 499      68.043  50.028 -10.087  1.00 48.310          H  
ATOM   8080  N   SER A 500      65.402  47.414  -8.620  1.00 28.780          N  
ATOM   8081  CA  SER A 500      65.462  45.982  -8.506  1.00 28.740          C  
ATOM   8082  C   SER A 500      64.915  45.378  -9.761  1.00 28.870          C  
ATOM   8083  O   SER A 500      63.860  45.791 -10.260  1.00 29.100          O  
ATOM   8084  CB  SER A 500      64.673  45.454  -7.339  1.00 40.250          C  
ATOM   8085  OG  SER A 500      64.636  44.035  -7.383  1.00 40.250          O  
ATOM   8086  H   SER A 500      64.660  47.955  -8.179  1.00 34.540          H  
ATOM   8087  HA  SER A 500      66.504  45.680  -8.397  1.00 34.490          H  
ATOM   8088 1HB  SER A 500      65.127  45.782  -6.424  1.00 48.300          H  
ATOM   8089 2HB  SER A 500      63.661  45.855  -7.364  1.00 48.300          H  
ATOM   8090  HG  SER A 500      64.354  43.745  -6.492  1.00 48.300          H  
ATOM   8091  N   HIS A 501      65.638  44.401 -10.270  1.00 28.800          N  
ATOM   8092  CA  HIS A 501      65.243  43.670 -11.450  1.00 29.020          C  
ATOM   8093  C   HIS A 501      65.215  42.196 -11.100  1.00 28.890          C  
ATOM   8094  O   HIS A 501      65.477  41.333 -11.943  1.00 28.970          O  
ATOM   8095  CB  HIS A 501      66.184  43.963 -12.620  1.00 40.540          C  
ATOM   8096  CG  HIS A 501      66.183  45.413 -13.033  1.00 40.540          C  
ATOM   8097  ND1 HIS A 501      65.114  46.009 -13.669  1.00 40.540          N  
ATOM   8098  CD2 HIS A 501      67.124  46.372 -12.903  1.00 40.540          C  
ATOM   8099  CE1 HIS A 501      65.399  47.277 -13.898  1.00 40.540          C  
ATOM   8100  NE2 HIS A 501      66.613  47.517 -13.450  1.00 40.540          N  
ATOM   8101  H   HIS A 501      66.502  44.156  -9.809  1.00 34.560          H  
ATOM   8102  HA  HIS A 501      64.236  43.956 -11.748  1.00 34.820          H  
ATOM   8103 1HB  HIS A 501      67.195  43.697 -12.339  1.00 48.650          H  
ATOM   8104 2HB  HIS A 501      65.906  43.357 -13.481  1.00 48.650          H  
ATOM   8105  HD2 HIS A 501      68.107  46.256 -12.447  1.00 48.650          H  
ATOM   8106  HE1 HIS A 501      64.747  48.004 -14.387  1.00 48.650          H  
ATOM   8107  HE2 HIS A 501      67.095  48.402 -13.508  1.00 48.650          H  
ATOM   8108  N   GLY A 502      64.935  41.914  -9.823  1.00 28.870          N  
ATOM   8109  CA  GLY A 502      64.836  40.540  -9.365  1.00 28.670          C  
ATOM   8110  C   GLY A 502      63.652  39.908 -10.071  1.00 28.410          C  
ATOM   8111  O   GLY A 502      62.698  40.609 -10.416  1.00 28.460          O  
ATOM   8112  H   GLY A 502      64.753  42.677  -9.168  1.00 34.640          H  
ATOM   8113 1HA  GLY A 502      65.751  39.996  -9.601  1.00 34.400          H  
ATOM   8114 2HA  GLY A 502      64.693  40.512  -8.286  1.00 34.400          H  
ATOM   8115  N   SER A 503      63.712  38.598 -10.279  1.00 28.250          N  
ATOM   8116  CA  SER A 503      62.648  37.871 -10.947  1.00 28.100          C  
ATOM   8117  C   SER A 503      61.431  37.637 -10.072  1.00 28.300          C  
ATOM   8118  O   SER A 503      61.479  37.790  -8.848  1.00 28.160          O  
ATOM   8119  CB  SER A 503      63.189  36.549 -11.460  1.00 39.400          C  
ATOM   8120  OG  SER A 503      63.570  35.712 -10.403  1.00 39.400          O  
ATOM   8121  H   SER A 503      64.519  38.078  -9.969  1.00 33.900          H  
ATOM   8122  HA  SER A 503      62.328  38.463 -11.807  1.00 33.720          H  
ATOM   8123 1HB  SER A 503      62.426  36.052 -12.058  1.00 47.280          H  
ATOM   8124 2HB  SER A 503      64.044  36.734 -12.108  1.00 47.280          H  
ATOM   8125  HG  SER A 503      63.839  34.881 -10.805  1.00 47.280          H  
ATOM   8126  N   VAL A 504      60.344  37.256 -10.733  1.00 28.720          N  
ATOM   8127  CA  VAL A 504      59.078  36.930 -10.111  1.00 29.100          C  
ATOM   8128  C   VAL A 504      59.033  35.465  -9.730  1.00 29.430          C  
ATOM   8129  O   VAL A 504      59.423  34.592 -10.504  1.00 29.830          O  
ATOM   8130  CB  VAL A 504      57.915  37.308 -11.035  1.00 40.590          C  
ATOM   8131  CG1 VAL A 504      56.581  36.878 -10.426  1.00 40.590          C  
ATOM   8132  CG2 VAL A 504      57.937  38.817 -11.256  1.00 40.590          C  
ATOM   8133  H   VAL A 504      60.414  37.172 -11.736  1.00 34.460          H  
ATOM   8134  HA  VAL A 504      58.984  37.519  -9.198  1.00 34.920          H  
ATOM   8135  HB  VAL A 504      58.026  36.800 -11.998  1.00 48.710          H  
ATOM   8136 1HG1 VAL A 504      55.797  37.171 -11.103  1.00 48.710          H  
ATOM   8137 2HG1 VAL A 504      56.546  35.799 -10.290  1.00 48.710          H  
ATOM   8138 3HG1 VAL A 504      56.442  37.364  -9.472  1.00 48.710          H  
ATOM   8139 1HG2 VAL A 504      57.131  39.078 -11.924  1.00 48.710          H  
ATOM   8140 2HG2 VAL A 504      57.817  39.339 -10.318  1.00 48.710          H  
ATOM   8141 3HG2 VAL A 504      58.880  39.118 -11.709  1.00 48.710          H  
ATOM   8142  N   PHE A 505      58.576  35.227  -8.522  1.00 29.350          N  
ATOM   8143  CA  PHE A 505      58.474  33.920  -7.920  1.00 29.760          C  
ATOM   8144  C   PHE A 505      57.285  33.114  -8.420  1.00 29.880          C  
ATOM   8145  O   PHE A 505      56.294  33.664  -8.899  1.00 29.630          O  
ATOM   8146  CB  PHE A 505      58.353  34.124  -6.425  1.00 41.500          C  
ATOM   8147  CG  PHE A 505      57.128  34.892  -5.985  1.00 41.500          C  
ATOM   8148  CD1 PHE A 505      55.962  34.228  -5.656  1.00 41.500          C  
ATOM   8149  CD2 PHE A 505      57.140  36.274  -5.897  1.00 41.500          C  
ATOM   8150  CE1 PHE A 505      54.856  34.906  -5.227  1.00 41.500          C  
ATOM   8151  CE2 PHE A 505      56.025  36.955  -5.465  1.00 41.500          C  
ATOM   8152  CZ  PHE A 505      54.886  36.265  -5.120  1.00 41.500          C  
ATOM   8153  H   PHE A 505      58.278  36.019  -7.980  1.00 35.220          H  
ATOM   8154  HA  PHE A 505      59.388  33.366  -8.139  1.00 35.710          H  
ATOM   8155 1HB  PHE A 505      58.316  33.150  -5.947  1.00 49.800          H  
ATOM   8156 2HB  PHE A 505      59.236  34.635  -6.043  1.00 49.800          H  
ATOM   8157  HD1 PHE A 505      55.937  33.143  -5.715  1.00 49.800          H  
ATOM   8158  HD2 PHE A 505      58.047  36.823  -6.147  1.00 49.800          H  
ATOM   8159  HE1 PHE A 505      53.955  34.353  -4.963  1.00 49.800          H  
ATOM   8160  HE2 PHE A 505      56.044  38.040  -5.382  1.00 49.800          H  
ATOM   8161  HZ  PHE A 505      54.006  36.798  -4.772  1.00 49.800          H  
ATOM   8162  N   HIS A 506      57.380  31.793  -8.304  1.00 30.370          N  
ATOM   8163  CA  HIS A 506      56.264  30.928  -8.647  1.00 30.670          C  
ATOM   8164  C   HIS A 506      55.341  30.798  -7.459  1.00 31.020          C  
ATOM   8165  O   HIS A 506      55.799  30.818  -6.311  1.00 31.440          O  
ATOM   8166  CB  HIS A 506      56.717  29.524  -9.037  1.00 42.820          C  
ATOM   8167  CG  HIS A 506      57.509  29.439 -10.262  1.00 42.820          C  
ATOM   8168  ND1 HIS A 506      58.009  28.248 -10.711  1.00 42.820          N  
ATOM   8169  CD2 HIS A 506      57.908  30.378 -11.154  1.00 42.820          C  
ATOM   8170  CE1 HIS A 506      58.666  28.444 -11.820  1.00 42.820          C  
ATOM   8171  NE2 HIS A 506      58.625  29.728 -12.120  1.00 42.820          N  
ATOM   8172  H   HIS A 506      58.233  31.382  -7.940  1.00 36.440          H  
ATOM   8173  HA  HIS A 506      55.698  31.358  -9.474  1.00 36.800          H  
ATOM   8174 1HB  HIS A 506      57.303  29.089  -8.235  1.00 51.380          H  
ATOM   8175 2HB  HIS A 506      55.840  28.889  -9.166  1.00 51.380          H  
ATOM   8176  HD1 HIS A 506      58.222  27.468 -10.119  1.00 51.380          H  
ATOM   8177  HD2 HIS A 506      57.760  31.459 -11.221  1.00 51.380          H  
ATOM   8178  HE1 HIS A 506      59.114  27.604 -12.302  1.00 51.380          H  
ATOM   8179  N   PHE A 507      54.079  30.500  -7.742  1.00 30.950          N  
ATOM   8180  CA  PHE A 507      53.027  30.300  -6.747  1.00 31.360          C  
ATOM   8181  C   PHE A 507      53.341  29.210  -5.722  1.00 31.930          C  
ATOM   8182  O   PHE A 507      52.778  29.196  -4.629  1.00 32.180          O  
ATOM   8183  CB  PHE A 507      51.718  29.972  -7.475  1.00 43.740          C  
ATOM   8184  CG  PHE A 507      51.661  28.601  -8.073  1.00 43.740          C  
ATOM   8185  CD1 PHE A 507      51.112  27.560  -7.368  1.00 43.740          C  
ATOM   8186  CD2 PHE A 507      52.162  28.350  -9.346  1.00 43.740          C  
ATOM   8187  CE1 PHE A 507      51.048  26.295  -7.902  1.00 43.740          C  
ATOM   8188  CE2 PHE A 507      52.105  27.087  -9.881  1.00 43.740          C  
ATOM   8189  CZ  PHE A 507      51.545  26.060  -9.159  1.00 43.740          C  
ATOM   8190  H   PHE A 507      53.817  30.466  -8.716  1.00 37.140          H  
ATOM   8191  HA  PHE A 507      52.898  31.239  -6.206  1.00 37.630          H  
ATOM   8192 1HB  PHE A 507      50.886  30.070  -6.779  1.00 52.490          H  
ATOM   8193 2HB  PHE A 507      51.559  30.681  -8.274  1.00 52.490          H  
ATOM   8194  HD1 PHE A 507      50.723  27.758  -6.379  1.00 52.490          H  
ATOM   8195  HD2 PHE A 507      52.597  29.156  -9.928  1.00 52.490          H  
ATOM   8196  HE1 PHE A 507      50.605  25.482  -7.325  1.00 52.490          H  
ATOM   8197  HE2 PHE A 507      52.498  26.897 -10.879  1.00 52.490          H  
ATOM   8198  HZ  PHE A 507      51.496  25.060  -9.588  1.00 52.490          H  
ATOM   8199  N   ARG A 508      54.229  28.292  -6.083  1.00 32.200          N  
ATOM   8200  CA  ARG A 508      54.611  27.197  -5.214  1.00 32.840          C  
ATOM   8201  C   ARG A 508      56.117  27.167  -4.907  1.00 32.810          C  
ATOM   8202  O   ARG A 508      56.702  26.092  -4.710  1.00 33.300          O  
ATOM   8203  CB  ARG A 508      54.172  25.871  -5.801  1.00 45.720          C  
ATOM   8204  CG  ARG A 508      54.721  25.536  -7.171  1.00 45.720          C  
ATOM   8205  CD  ARG A 508      54.183  24.244  -7.649  1.00 45.720          C  
ATOM   8206  NE  ARG A 508      54.609  23.940  -9.008  1.00 45.720          N  
ATOM   8207  CZ  ARG A 508      54.216  22.857  -9.710  1.00 45.720          C  
ATOM   8208  NH1 ARG A 508      53.394  21.980  -9.165  1.00 45.720          N  
ATOM   8209  NH2 ARG A 508      54.656  22.677 -10.946  1.00 45.720          N  
ATOM   8210  H   ARG A 508      54.660  28.381  -6.988  1.00 38.640          H  
ATOM   8211  HA  ARG A 508      54.071  27.326  -4.281  1.00 39.410          H  
ATOM   8212 1HB  ARG A 508      54.473  25.084  -5.137  1.00 54.860          H  
ATOM   8213 2HB  ARG A 508      53.093  25.842  -5.854  1.00 54.860          H  
ATOM   8214 1HG  ARG A 508      54.442  26.311  -7.882  1.00 54.860          H  
ATOM   8215 2HG  ARG A 508      55.804  25.451  -7.124  1.00 54.860          H  
ATOM   8216 1HD  ARG A 508      54.543  23.453  -6.996  1.00 54.860          H  
ATOM   8217 2HD  ARG A 508      53.105  24.260  -7.616  1.00 54.860          H  
ATOM   8218  HE  ARG A 508      55.240  24.592  -9.459  1.00 54.860          H  
ATOM   8219 1HH1 ARG A 508      53.060  22.114  -8.221  1.00 54.860          H  
ATOM   8220 2HH1 ARG A 508      53.099  21.168  -9.689  1.00 54.860          H  
ATOM   8221 1HH2 ARG A 508      55.285  23.351 -11.363  1.00 54.860          H  
ATOM   8222 2HH2 ARG A 508      54.363  21.870 -11.475  1.00 54.860          H  
ATOM   8223  N   SER A 509      56.755  28.334  -4.898  1.00 32.340          N  
ATOM   8224  CA  SER A 509      58.179  28.415  -4.592  1.00 32.380          C  
ATOM   8225  C   SER A 509      58.444  28.217  -3.081  1.00 31.970          C  
ATOM   8226  O   SER A 509      57.667  28.722  -2.269  1.00 31.480          O  
ATOM   8227  CB  SER A 509      58.682  29.797  -4.932  1.00 45.320          C  
ATOM   8228  OG  SER A 509      58.518  30.104  -6.282  1.00 45.320          O  
ATOM   8229  H   SER A 509      56.248  29.198  -5.112  1.00 38.810          H  
ATOM   8230  HA  SER A 509      58.686  27.673  -5.199  1.00 38.860          H  
ATOM   8231 1HB  SER A 509      58.149  30.511  -4.335  1.00 54.380          H  
ATOM   8232 2HB  SER A 509      59.702  29.856  -4.660  1.00 54.380          H  
ATOM   8233  HG  SER A 509      57.568  30.359  -6.339  1.00 54.380          H  
ATOM   8234  N   PRO A 510      59.499  27.477  -2.668  1.00 32.230          N  
ATOM   8235  CA  PRO A 510      59.961  27.338  -1.293  1.00 31.980          C  
ATOM   8236  C   PRO A 510      60.769  28.557  -0.893  1.00 31.670          C  
ATOM   8237  O   PRO A 510      61.594  29.016  -1.698  1.00 31.690          O  
ATOM   8238  CB  PRO A 510      60.811  26.070  -1.363  1.00 47.970          C  
ATOM   8239  CG  PRO A 510      61.369  26.082  -2.760  1.00 47.970          C  
ATOM   8240  CD  PRO A 510      60.278  26.716  -3.633  1.00 47.970          C  
ATOM   8241  HA  PRO A 510      59.124  27.210  -0.613  1.00 38.380          H  
ATOM   8242 1HB  PRO A 510      61.586  26.082  -0.592  1.00 57.560          H  
ATOM   8243 2HB  PRO A 510      60.183  25.179  -1.170  1.00 57.560          H  
ATOM   8244 1HG  PRO A 510      62.302  26.652  -2.774  1.00 57.560          H  
ATOM   8245 2HG  PRO A 510      61.643  25.061  -3.069  1.00 57.560          H  
ATOM   8246 1HD  PRO A 510      60.757  27.388  -4.361  1.00 57.560          H  
ATOM   8247 2HD  PRO A 510      59.646  25.962  -4.104  1.00 57.560          H  
ATOM   8248  N   GLY A 511      60.713  28.931   0.389  1.00 31.450          N  
ATOM   8249  CA  GLY A 511      61.528  30.046   0.891  1.00 31.230          C  
ATOM   8250  C   GLY A 511      62.997  29.695   0.944  1.00 30.900          C  
ATOM   8251  O   GLY A 511      63.865  30.559   1.026  1.00 30.810          O  
ATOM   8252  H   GLY A 511      60.036  28.500   1.023  1.00 37.740          H  
ATOM   8253 1HA  GLY A 511      61.384  30.917   0.249  1.00 37.480          H  
ATOM   8254 2HA  GLY A 511      61.185  30.319   1.887  1.00 37.480          H  
ATOM   8255  N   ARG A 512      63.272  28.407   0.882  1.00 30.800          N  
ATOM   8256  CA  ARG A 512      64.621  27.898   0.908  1.00 30.570          C  
ATOM   8257  C   ARG A 512      65.400  28.293  -0.347  1.00 30.560          C  
ATOM   8258  O   ARG A 512      66.614  28.492  -0.279  1.00 30.640          O  
ATOM   8259  CB  ARG A 512      64.594  26.384   1.054  1.00 42.890          C  
ATOM   8260  CG  ARG A 512      64.126  25.906   2.432  1.00 42.890          C  
ATOM   8261  CD  ARG A 512      63.998  24.423   2.528  1.00 42.890          C  
ATOM   8262  NE  ARG A 512      63.552  24.018   3.867  1.00 42.890          N  
ATOM   8263  CZ  ARG A 512      63.156  22.772   4.226  1.00 42.890          C  
ATOM   8264  NH1 ARG A 512      63.141  21.789   3.350  1.00 42.890          N  
ATOM   8265  NH2 ARG A 512      62.779  22.545   5.476  1.00 42.890          N  
ATOM   8266  H   ARG A 512      62.490  27.776   0.813  1.00 36.960          H  
ATOM   8267  HA  ARG A 512      65.130  28.319   1.776  1.00 36.680          H  
ATOM   8268 1HB  ARG A 512      63.941  25.953   0.298  1.00 51.470          H  
ATOM   8269 2HB  ARG A 512      65.595  25.987   0.883  1.00 51.470          H  
ATOM   8270 1HG  ARG A 512      64.848  26.228   3.182  1.00 51.470          H  
ATOM   8271 2HG  ARG A 512      63.155  26.345   2.659  1.00 51.470          H  
ATOM   8272 1HD  ARG A 512      63.265  24.076   1.798  1.00 51.470          H  
ATOM   8273 2HD  ARG A 512      64.964  23.959   2.331  1.00 51.470          H  
ATOM   8274  HE  ARG A 512      63.544  24.732   4.585  1.00 51.470          H  
ATOM   8275 1HH1 ARG A 512      63.427  21.945   2.390  1.00 51.470          H  
ATOM   8276 2HH1 ARG A 512      62.840  20.860   3.631  1.00 51.470          H  
ATOM   8277 1HH2 ARG A 512      62.789  23.296   6.154  1.00 51.470          H  
ATOM   8278 2HH2 ARG A 512      62.481  21.621   5.755  1.00 51.470          H  
ATOM   8279  N   ASP A 513      64.721  28.344  -1.505  1.00 30.560          N  
ATOM   8280  CA  ASP A 513      65.406  28.641  -2.756  1.00 30.670          C  
ATOM   8281  C   ASP A 513      65.105  30.018  -3.344  1.00 30.400          C  
ATOM   8282  O   ASP A 513      65.949  30.600  -4.032  1.00 30.200          O  
ATOM   8283  CB  ASP A 513      65.056  27.599  -3.822  1.00 42.890          C  
ATOM   8284  CG  ASP A 513      65.463  26.168  -3.464  1.00 42.890          C  
ATOM   8285  OD1 ASP A 513      66.597  25.937  -3.119  1.00 42.890          O  
ATOM   8286  OD2 ASP A 513      64.622  25.306  -3.580  1.00 42.890          O  
ATOM   8287  H   ASP A 513      63.709  28.217  -1.521  1.00 36.670          H  
ATOM   8288  HA  ASP A 513      66.479  28.590  -2.572  1.00 36.800          H  
ATOM   8289 1HB  ASP A 513      63.992  27.622  -4.006  1.00 51.470          H  
ATOM   8290 2HB  ASP A 513      65.542  27.872  -4.755  1.00 51.470          H  
ATOM   8291  N   ILE A 514      63.879  30.513  -3.149  1.00 30.470          N  
ATOM   8292  CA  ILE A 514      63.445  31.717  -3.841  1.00 30.290          C  
ATOM   8293  C   ILE A 514      63.209  32.947  -2.975  1.00 29.810          C  
ATOM   8294  O   ILE A 514      62.512  32.908  -1.960  1.00 29.770          O  
ATOM   8295  CB  ILE A 514      62.152  31.394  -4.627  1.00 42.480          C  
ATOM   8296  CG1 ILE A 514      62.392  30.164  -5.625  1.00 42.480          C  
ATOM   8297  CG2 ILE A 514      61.579  32.618  -5.365  1.00 42.480          C  
ATOM   8298  CD1 ILE A 514      63.465  30.344  -6.699  1.00 42.480          C  
ATOM   8299  H   ILE A 514      63.209  30.029  -2.543  1.00 36.560          H  
ATOM   8300  HA  ILE A 514      64.218  31.993  -4.552  1.00 36.350          H  
ATOM   8301  HB  ILE A 514      61.411  31.060  -3.902  1.00 50.970          H  
ATOM   8302 1HG1 ILE A 514      62.645  29.296  -5.031  1.00 50.970          H  
ATOM   8303 2HG1 ILE A 514      61.460  29.961  -6.146  1.00 50.970          H  
ATOM   8304 1HG2 ILE A 514      60.658  32.321  -5.860  1.00 50.970          H  
ATOM   8305 2HG2 ILE A 514      61.355  33.418  -4.661  1.00 50.970          H  
ATOM   8306 3HG2 ILE A 514      62.285  32.989  -6.100  1.00 50.970          H  
ATOM   8307 1HD1 ILE A 514      63.514  29.439  -7.304  1.00 50.970          H  
ATOM   8308 2HD1 ILE A 514      63.216  31.183  -7.340  1.00 50.970          H  
ATOM   8309 3HD1 ILE A 514      64.437  30.512  -6.247  1.00 50.970          H  
ATOM   8310  N   SER A 515      63.800  34.052  -3.396  1.00 29.520          N  
ATOM   8311  CA  SER A 515      63.608  35.340  -2.753  1.00 29.130          C  
ATOM   8312  C   SER A 515      62.612  36.170  -3.552  1.00 29.080          C  
ATOM   8313  O   SER A 515      62.355  35.904  -4.730  1.00 28.920          O  
ATOM   8314  CB  SER A 515      64.930  36.069  -2.635  1.00 40.940          C  
ATOM   8315  OG  SER A 515      65.472  36.336  -3.905  1.00 40.940          O  
ATOM   8316  H   SER A 515      64.396  34.011  -4.214  1.00 35.420          H  
ATOM   8317  HA  SER A 515      63.200  35.190  -1.754  1.00 34.960          H  
ATOM   8318 1HB  SER A 515      64.772  37.011  -2.099  1.00 49.130          H  
ATOM   8319 2HB  SER A 515      65.627  35.472  -2.053  1.00 49.130          H  
ATOM   8320  HG  SER A 515      66.269  36.854  -3.752  1.00 49.130          H  
ATOM   8321  N   LEU A 516      62.070  37.195  -2.922  1.00 29.310          N  
ATOM   8322  CA  LEU A 516      61.208  38.149  -3.578  1.00 29.410          C  
ATOM   8323  C   LEU A 516      62.100  39.320  -3.998  1.00 29.470          C  
ATOM   8324  O   LEU A 516      63.149  39.516  -3.381  1.00 29.980          O  
ATOM   8325  CB  LEU A 516      60.127  38.610  -2.582  1.00 41.130          C  
ATOM   8326  CG  LEU A 516      59.227  37.495  -1.978  1.00 41.130          C  
ATOM   8327  CD1 LEU A 516      58.316  38.081  -0.946  1.00 41.130          C  
ATOM   8328  CD2 LEU A 516      58.430  36.881  -3.030  1.00 41.130          C  
ATOM   8329  H   LEU A 516      62.251  37.323  -1.927  1.00 35.170          H  
ATOM   8330  HA  LEU A 516      60.766  37.680  -4.447  1.00 35.290          H  
ATOM   8331 1HB  LEU A 516      60.622  39.104  -1.753  1.00 49.360          H  
ATOM   8332 2HB  LEU A 516      59.477  39.334  -3.060  1.00 49.360          H  
ATOM   8333  HG  LEU A 516      59.843  36.741  -1.496  1.00 49.360          H  
ATOM   8334 1HD1 LEU A 516      57.692  37.292  -0.524  1.00 49.360          H  
ATOM   8335 2HD1 LEU A 516      58.900  38.517  -0.169  1.00 49.360          H  
ATOM   8336 3HD1 LEU A 516      57.681  38.839  -1.396  1.00 49.360          H  
ATOM   8337 1HD2 LEU A 516      57.785  36.119  -2.601  1.00 49.360          H  
ATOM   8338 2HD2 LEU A 516      57.826  37.654  -3.477  1.00 49.360          H  
ATOM   8339 3HD2 LEU A 516      59.066  36.427  -3.776  1.00 49.360          H  
ATOM   8340  N   PRO A 517      61.748  40.121  -5.023  1.00 29.070          N  
ATOM   8341  CA  PRO A 517      62.487  41.306  -5.465  1.00 29.150          C  
ATOM   8342  C   PRO A 517      62.871  42.256  -4.317  1.00 29.680          C  
ATOM   8343  O   PRO A 517      63.962  42.843  -4.336  1.00 29.640          O  
ATOM   8344  CB  PRO A 517      61.489  41.955  -6.433  1.00 43.720          C  
ATOM   8345  CG  PRO A 517      60.711  40.786  -7.003  1.00 43.720          C  
ATOM   8346  CD  PRO A 517      60.547  39.822  -5.844  1.00 43.720          C  
ATOM   8347  HA  PRO A 517      63.386  40.975  -6.005  1.00 34.980          H  
ATOM   8348 1HB  PRO A 517      60.845  42.674  -5.889  1.00 52.470          H  
ATOM   8349 2HB  PRO A 517      62.028  42.522  -7.209  1.00 52.470          H  
ATOM   8350 1HG  PRO A 517      59.746  41.134  -7.404  1.00 52.470          H  
ATOM   8351 2HG  PRO A 517      61.262  40.338  -7.854  1.00 52.470          H  
ATOM   8352 1HD  PRO A 517      59.620  40.031  -5.288  1.00 52.470          H  
ATOM   8353 2HD  PRO A 517      60.583  38.803  -6.263  1.00 52.470          H  
ATOM   8354  N   GLU A 518      62.018  42.336  -3.285  1.00 30.250          N  
ATOM   8355  CA  GLU A 518      62.237  43.163  -2.103  1.00 30.870          C  
ATOM   8356  C   GLU A 518      63.358  42.658  -1.172  1.00 31.140          C  
ATOM   8357  O   GLU A 518      63.691  43.321  -0.190  1.00 31.620          O  
ATOM   8358  CB  GLU A 518      60.928  43.275  -1.321  1.00 42.970          C  
ATOM   8359  CG  GLU A 518      59.812  44.010  -2.078  1.00 42.970          C  
ATOM   8360  CD  GLU A 518      59.121  43.149  -3.101  1.00 42.970          C  
ATOM   8361  OE1 GLU A 518      59.374  41.963  -3.102  1.00 42.970          O  
ATOM   8362  OE2 GLU A 518      58.362  43.663  -3.881  1.00 42.970          O  
ATOM   8363  H   GLU A 518      61.112  41.859  -3.329  1.00 36.300          H  
ATOM   8364  HA  GLU A 518      62.507  44.159  -2.442  1.00 37.040          H  
ATOM   8365 1HB  GLU A 518      60.571  42.275  -1.064  1.00 51.560          H  
ATOM   8366 2HB  GLU A 518      61.107  43.808  -0.387  1.00 51.560          H  
ATOM   8367 1HG  GLU A 518      59.075  44.367  -1.361  1.00 51.560          H  
ATOM   8368 2HG  GLU A 518      60.244  44.876  -2.578  1.00 51.560          H  
ATOM   8369  N   GLY A 519      63.910  41.470  -1.453  1.00 30.930          N  
ATOM   8370  CA  GLY A 519      64.957  40.844  -0.642  1.00 31.240          C  
ATOM   8371  C   GLY A 519      64.368  39.987   0.478  1.00 30.920          C  
ATOM   8372  O   GLY A 519      65.090  39.424   1.303  1.00 31.090          O  
ATOM   8373  H   GLY A 519      63.604  40.965  -2.288  1.00 37.120          H  
ATOM   8374 1HA  GLY A 519      65.581  40.224  -1.287  1.00 37.490          H  
ATOM   8375 2HA  GLY A 519      65.597  41.616  -0.218  1.00 37.490          H  
ATOM   8376  N   VAL A 520      63.052  39.905   0.478  1.00 30.530          N  
ATOM   8377  CA  VAL A 520      62.244  39.166   1.435  1.00 30.290          C  
ATOM   8378  C   VAL A 520      62.087  37.701   1.009  1.00 30.410          C  
ATOM   8379  O   VAL A 520      61.850  37.415  -0.156  1.00 30.410          O  
ATOM   8380  CB  VAL A 520      60.878  39.864   1.561  1.00 42.500          C  
ATOM   8381  CG1 VAL A 520      59.944  39.083   2.489  1.00 42.500          C  
ATOM   8382  CG2 VAL A 520      61.094  41.288   2.067  1.00 42.500          C  
ATOM   8383  H   VAL A 520      62.590  40.426  -0.254  1.00 36.640          H  
ATOM   8384  HA  VAL A 520      62.744  39.196   2.405  1.00 36.350          H  
ATOM   8385  HB  VAL A 520      60.420  39.915   0.586  1.00 51.000          H  
ATOM   8386 1HG1 VAL A 520      58.987  39.598   2.551  1.00 51.000          H  
ATOM   8387 2HG1 VAL A 520      59.776  38.073   2.107  1.00 51.000          H  
ATOM   8388 3HG1 VAL A 520      60.384  39.023   3.484  1.00 51.000          H  
ATOM   8389 1HG2 VAL A 520      60.134  41.800   2.134  1.00 51.000          H  
ATOM   8390 2HG2 VAL A 520      61.560  41.258   3.050  1.00 51.000          H  
ATOM   8391 3HG2 VAL A 520      61.743  41.835   1.383  1.00 51.000          H  
ATOM   8392  N   THR A 521      62.268  36.756   1.927  1.00 30.570          N  
ATOM   8393  CA  THR A 521      62.140  35.326   1.611  1.00 30.770          C  
ATOM   8394  C   THR A 521      60.750  34.929   1.072  1.00 30.690          C  
ATOM   8395  O   THR A 521      59.732  35.154   1.738  1.00 30.960          O  
ATOM   8396  CB  THR A 521      62.412  34.507   2.899  1.00 43.000          C  
ATOM   8397  OG1 THR A 521      63.721  34.818   3.402  1.00 43.000          O  
ATOM   8398  CG2 THR A 521      62.327  33.024   2.618  1.00 43.000          C  
ATOM   8399  H   THR A 521      62.500  37.019   2.876  1.00 36.680          H  
ATOM   8400  HA  THR A 521      62.886  35.073   0.856  1.00 36.920          H  
ATOM   8401  HB  THR A 521      61.672  34.770   3.654  1.00 51.600          H  
ATOM   8402  HG1 THR A 521      63.836  34.412   4.267  1.00 51.600          H  
ATOM   8403 1HG2 THR A 521      62.525  32.464   3.530  1.00 51.600          H  
ATOM   8404 2HG2 THR A 521      61.343  32.766   2.253  1.00 51.600          H  
ATOM   8405 3HG2 THR A 521      63.069  32.766   1.870  1.00 51.600          H  
ATOM   8406  N   ASP A 522      60.688  34.220  -0.075  1.00 30.400          N  
ATOM   8407  CA  ASP A 522      59.393  33.796  -0.613  1.00 30.440          C  
ATOM   8408  C   ASP A 522      58.935  32.481  -0.009  1.00 30.700          C  
ATOM   8409  O   ASP A 522      58.889  31.453  -0.686  1.00 30.530          O  
ATOM   8410  CB  ASP A 522      59.429  33.592  -2.127  1.00 42.600          C  
ATOM   8411  CG  ASP A 522      58.041  33.342  -2.677  1.00 42.600          C  
ATOM   8412  OD1 ASP A 522      57.089  33.730  -2.011  1.00 42.600          O  
ATOM   8413  OD2 ASP A 522      57.939  32.692  -3.689  1.00 42.600          O  
ATOM   8414  H   ASP A 522      61.523  33.974  -0.613  1.00 36.480          H  
ATOM   8415  HA  ASP A 522      58.652  34.561  -0.376  1.00 36.530          H  
ATOM   8416 1HB  ASP A 522      59.881  34.450  -2.615  1.00 51.120          H  
ATOM   8417 2HB  ASP A 522      60.043  32.728  -2.364  1.00 51.120          H  
ATOM   8418  N   ASP A 523      58.592  32.476   1.264  1.00 31.190          N  
ATOM   8419  CA  ASP A 523      58.230  31.195   1.861  1.00 31.560          C  
ATOM   8420  C   ASP A 523      56.762  30.881   1.576  1.00 31.200          C  
ATOM   8421  O   ASP A 523      55.899  31.008   2.443  1.00 31.170          O  
ATOM   8422  CB  ASP A 523      58.527  31.169   3.355  1.00 44.040          C  
ATOM   8423  CG  ASP A 523      58.488  29.752   3.917  1.00 44.040          C  
ATOM   8424  OD1 ASP A 523      58.524  28.816   3.123  1.00 44.040          O  
ATOM   8425  OD2 ASP A 523      58.462  29.604   5.119  1.00 44.040          O  
ATOM   8426  H   ASP A 523      58.642  33.361   1.774  1.00 37.430          H  
ATOM   8427  HA  ASP A 523      58.809  30.418   1.394  1.00 37.870          H  
ATOM   8428 1HB  ASP A 523      59.508  31.600   3.543  1.00 52.840          H  
ATOM   8429 2HB  ASP A 523      57.794  31.778   3.884  1.00 52.840          H  
ATOM   8430  N   GLY A 524      56.484  30.521   0.325  1.00 31.010          N  
ATOM   8431  CA  GLY A 524      55.127  30.312  -0.170  1.00 30.760          C  
ATOM   8432  C   GLY A 524      54.533  28.896  -0.084  1.00 30.520          C  
ATOM   8433  O   GLY A 524      53.402  28.695  -0.518  1.00 30.380          O  
ATOM   8434  H   GLY A 524      57.276  30.465  -0.329  1.00 37.210          H  
ATOM   8435 1HA  GLY A 524      54.464  30.998   0.355  1.00 36.910          H  
ATOM   8436 2HA  GLY A 524      55.110  30.624  -1.213  1.00 36.910          H  
ATOM   8437  N   VAL A 525      55.273  27.912   0.431  1.00 30.560          N  
ATOM   8438  CA  VAL A 525      54.728  26.547   0.467  1.00 30.430          C  
ATOM   8439  C   VAL A 525      54.799  25.768   1.765  1.00 30.560          C  
ATOM   8440  O   VAL A 525      55.610  26.016   2.654  1.00 30.840          O  
ATOM   8441  CB  VAL A 525      55.302  25.684  -0.657  1.00 42.650          C  
ATOM   8442  CG1 VAL A 525      54.879  26.211  -1.955  1.00 42.650          C  
ATOM   8443  CG2 VAL A 525      56.775  25.723  -0.613  1.00 42.650          C  
ATOM   8444  H   VAL A 525      56.200  28.133   0.780  1.00 36.670          H  
ATOM   8445  HA  VAL A 525      53.666  26.628   0.239  1.00 36.520          H  
ATOM   8446  HB  VAL A 525      54.943  24.671  -0.547  1.00 51.180          H  
ATOM   8447 1HG1 VAL A 525      55.284  25.586  -2.727  1.00 51.180          H  
ATOM   8448 2HG1 VAL A 525      53.794  26.202  -2.015  1.00 51.180          H  
ATOM   8449 3HG1 VAL A 525      55.241  27.218  -2.086  1.00 51.180          H  
ATOM   8450 1HG2 VAL A 525      57.193  25.128  -1.417  1.00 51.180          H  
ATOM   8451 2HG2 VAL A 525      57.066  26.744  -0.733  1.00 51.180          H  
ATOM   8452 3HG2 VAL A 525      57.128  25.338   0.339  1.00 51.180          H  
ATOM   8453  N   PHE A 526      53.911  24.775   1.800  1.00 30.430          N  
ATOM   8454  CA  PHE A 526      53.659  23.878   2.893  1.00 30.590          C  
ATOM   8455  C   PHE A 526      53.733  22.412   2.443  1.00 30.050          C  
ATOM   8456  O   PHE A 526      53.770  22.136   1.239  1.00 29.680          O  
ATOM   8457  CB  PHE A 526      52.267  24.241   3.428  1.00 42.760          C  
ATOM   8458  CG  PHE A 526      52.270  25.653   3.906  1.00 42.760          C  
ATOM   8459  CD1 PHE A 526      51.977  26.699   3.032  1.00 42.760          C  
ATOM   8460  CD2 PHE A 526      52.624  25.952   5.206  1.00 42.760          C  
ATOM   8461  CE1 PHE A 526      52.059  27.997   3.456  1.00 42.760          C  
ATOM   8462  CE2 PHE A 526      52.686  27.257   5.627  1.00 42.760          C  
ATOM   8463  CZ  PHE A 526      52.410  28.279   4.747  1.00 42.760          C  
ATOM   8464  H   PHE A 526      53.301  24.685   0.993  1.00 36.520          H  
ATOM   8465  HA  PHE A 526      54.404  24.080   3.656  1.00 36.710          H  
ATOM   8466 1HB  PHE A 526      51.532  24.151   2.620  1.00 51.310          H  
ATOM   8467 2HB  PHE A 526      51.950  23.598   4.230  1.00 51.310          H  
ATOM   8468  HD1 PHE A 526      51.705  26.476   1.992  1.00 51.310          H  
ATOM   8469  HD2 PHE A 526      52.862  25.146   5.898  1.00 51.310          H  
ATOM   8470  HE1 PHE A 526      51.859  28.807   2.769  1.00 51.310          H  
ATOM   8471  HE2 PHE A 526      52.972  27.486   6.653  1.00 51.310          H  
ATOM   8472  HZ  PHE A 526      52.476  29.314   5.074  1.00 51.310          H  
ATOM   8473  N   PRO A 527      53.876  21.452   3.368  1.00 30.070          N  
ATOM   8474  CA  PRO A 527      53.866  20.040   3.061  1.00 29.700          C  
ATOM   8475  C   PRO A 527      52.618  19.677   2.254  1.00 29.680          C  
ATOM   8476  O   PRO A 527      51.496  20.012   2.631  1.00 29.940          O  
ATOM   8477  CB  PRO A 527      53.841  19.416   4.464  1.00 44.550          C  
ATOM   8478  CG  PRO A 527      54.545  20.431   5.344  1.00 44.550          C  
ATOM   8479  CD  PRO A 527      54.128  21.773   4.798  1.00 44.550          C  
ATOM   8480  HA  PRO A 527      54.782  19.773   2.520  1.00 35.640          H  
ATOM   8481 1HB  PRO A 527      52.796  19.230   4.773  1.00 53.460          H  
ATOM   8482 2HB  PRO A 527      54.335  18.458   4.456  1.00 53.460          H  
ATOM   8483 1HG  PRO A 527      54.261  20.282   6.394  1.00 53.460          H  
ATOM   8484 2HG  PRO A 527      55.637  20.273   5.284  1.00 53.460          H  
ATOM   8485 1HD  PRO A 527      53.223  22.119   5.305  1.00 53.460          H  
ATOM   8486 2HD  PRO A 527      54.973  22.460   4.920  1.00 53.460          H  
ATOM   8487  N   GLY A 528      52.842  18.911   1.196  1.00 29.370          N  
ATOM   8488  CA  GLY A 528      51.861  18.447   0.211  1.00 29.280          C  
ATOM   8489  C   GLY A 528      50.941  17.352   0.690  1.00 29.050          C  
ATOM   8490  O   GLY A 528      50.808  16.298   0.069  1.00 28.760          O  
ATOM   8491  H   GLY A 528      53.806  18.683   1.012  1.00 35.240          H  
ATOM   8492 1HA  GLY A 528      51.249  19.288  -0.089  1.00 35.140          H  
ATOM   8493 2HA  GLY A 528      52.395  18.113  -0.673  1.00 35.140          H  
ATOM   8494  N   ASP A 529      50.285  17.607   1.794  1.00 29.260          N  
ATOM   8495  CA  ASP A 529      49.365  16.646   2.345  1.00 29.160          C  
ATOM   8496  C   ASP A 529      48.023  16.762   1.641  1.00 28.400          C  
ATOM   8497  O   ASP A 529      47.259  17.699   1.868  1.00 28.190          O  
ATOM   8498  CB  ASP A 529      49.188  16.833   3.842  1.00 40.860          C  
ATOM   8499  CG  ASP A 529      48.244  15.803   4.406  1.00 40.860          C  
ATOM   8500  OD1 ASP A 529      47.830  14.944   3.629  1.00 40.860          O  
ATOM   8501  OD2 ASP A 529      47.891  15.890   5.556  1.00 40.860          O  
ATOM   8502  H   ASP A 529      50.448  18.515   2.235  1.00 35.110          H  
ATOM   8503  HA  ASP A 529      49.766  15.643   2.173  1.00 34.990          H  
ATOM   8504 1HB  ASP A 529      50.158  16.702   4.323  1.00 49.040          H  
ATOM   8505 2HB  ASP A 529      48.873  17.823   4.064  1.00 49.040          H  
ATOM   8506  N   HIS A 530      47.705  15.802   0.790  1.00 27.980          N  
ATOM   8507  CA  HIS A 530      46.474  15.871   0.003  1.00 27.290          C  
ATOM   8508  C   HIS A 530      45.232  15.804   0.889  1.00 27.090          C  
ATOM   8509  O   HIS A 530      44.136  16.166   0.458  1.00 27.090          O  
ATOM   8510  CB  HIS A 530      46.413  14.739  -1.024  1.00 38.480          C  
ATOM   8511  CG  HIS A 530      47.411  14.866  -2.132  1.00 38.480          C  
ATOM   8512  ND1 HIS A 530      47.558  13.900  -3.107  1.00 38.480          N  
ATOM   8513  CD2 HIS A 530      48.324  15.831  -2.417  1.00 38.480          C  
ATOM   8514  CE1 HIS A 530      48.511  14.270  -3.947  1.00 38.480          C  
ATOM   8515  NE2 HIS A 530      48.988  15.435  -3.551  1.00 38.480          N  
ATOM   8516  H   HIS A 530      48.357  15.039   0.655  1.00 33.580          H  
ATOM   8517  HA  HIS A 530      46.440  16.818  -0.533  1.00 32.750          H  
ATOM   8518 1HB  HIS A 530      46.582  13.787  -0.518  1.00 46.180          H  
ATOM   8519 2HB  HIS A 530      45.416  14.701  -1.463  1.00 46.180          H  
ATOM   8520  HD2 HIS A 530      48.503  16.751  -1.857  1.00 46.180          H  
ATOM   8521  HE1 HIS A 530      48.846  13.707  -4.818  1.00 46.180          H  
ATOM   8522  HE2 HIS A 530      49.727  15.955  -4.003  1.00 46.180          H  
ATOM   8523  N   GLU A 531      45.404  15.306   2.115  1.00 27.020          N  
ATOM   8524  CA  GLU A 531      44.335  15.137   3.087  1.00 26.900          C  
ATOM   8525  C   GLU A 531      44.307  16.289   4.097  1.00 26.740          C  
ATOM   8526  O   GLU A 531      43.578  16.239   5.094  1.00 26.660          O  
ATOM   8527  CB  GLU A 531      44.509  13.781   3.783  1.00 37.710          C  
ATOM   8528  CG  GLU A 531      44.343  12.604   2.818  1.00 37.710          C  
ATOM   8529  CD  GLU A 531      44.574  11.229   3.413  1.00 37.710          C  
ATOM   8530  OE1 GLU A 531      45.065  11.125   4.506  1.00 37.710          O  
ATOM   8531  OE2 GLU A 531      44.219  10.280   2.753  1.00 37.710          O  
ATOM   8532  H   GLU A 531      46.355  15.056   2.433  1.00 32.420          H  
ATOM   8533  HA  GLU A 531      43.383  15.126   2.555  1.00 32.280          H  
ATOM   8534 1HB  GLU A 531      45.506  13.726   4.226  1.00 45.250          H  
ATOM   8535 2HB  GLU A 531      43.780  13.677   4.586  1.00 45.250          H  
ATOM   8536 1HG  GLU A 531      43.331  12.652   2.421  1.00 45.250          H  
ATOM   8537 2HG  GLU A 531      45.028  12.742   1.982  1.00 45.250          H  
ATOM   8538  N   SER A 532      45.104  17.322   3.832  1.00 26.810          N  
ATOM   8539  CA  SER A 532      45.248  18.486   4.689  1.00 26.790          C  
ATOM   8540  C   SER A 532      43.976  19.242   4.979  1.00 26.660          C  
ATOM   8541  O   SER A 532      43.086  19.380   4.130  1.00 26.440          O  
ATOM   8542  CB  SER A 532      46.201  19.483   4.078  1.00 37.510          C  
ATOM   8543  OG  SER A 532      46.256  20.653   4.840  1.00 37.510          O  
ATOM   8544  H   SER A 532      45.688  17.298   2.994  1.00 32.170          H  
ATOM   8545  HA  SER A 532      45.665  18.141   5.637  1.00 32.150          H  
ATOM   8546 1HB  SER A 532      47.165  19.067   4.016  1.00 45.020          H  
ATOM   8547 2HB  SER A 532      45.882  19.715   3.061  1.00 45.020          H  
ATOM   8548  HG  SER A 532      46.922  21.203   4.417  1.00 45.020          H  
ATOM   8549  N   HIS A 533      43.907  19.722   6.209  1.00 26.870          N  
ATOM   8550  CA  HIS A 533      42.848  20.570   6.709  1.00 26.790          C  
ATOM   8551  C   HIS A 533      43.427  21.239   7.929  1.00 26.610          C  
ATOM   8552  O   HIS A 533      44.258  20.645   8.609  1.00 26.780          O  
ATOM   8553  CB  HIS A 533      41.582  19.797   7.064  1.00 37.540          C  
ATOM   8554  CG  HIS A 533      40.387  20.695   7.226  1.00 37.540          C  
ATOM   8555  ND1 HIS A 533      40.084  21.377   8.405  1.00 37.540          N  
ATOM   8556  CD2 HIS A 533      39.435  21.042   6.334  1.00 37.540          C  
ATOM   8557  CE1 HIS A 533      38.990  22.089   8.216  1.00 37.540          C  
ATOM   8558  NE2 HIS A 533      38.580  21.904   6.969  1.00 37.540          N  
ATOM   8559  H   HIS A 533      44.678  19.511   6.829  1.00 32.240          H  
ATOM   8560  HA  HIS A 533      42.592  21.333   5.990  1.00 32.150          H  
ATOM   8561 1HB  HIS A 533      41.365  19.065   6.284  1.00 45.050          H  
ATOM   8562 2HB  HIS A 533      41.736  19.256   7.999  1.00 45.050          H  
ATOM   8563  HD1 HIS A 533      40.651  21.455   9.270  1.00 45.050          H  
ATOM   8564  HD2 HIS A 533      39.265  20.770   5.290  1.00 45.050          H  
ATOM   8565  HE1 HIS A 533      38.583  22.697   9.025  1.00 45.050          H  
ATOM   8566  N   ARG A 534      43.048  22.473   8.206  1.00 26.350          N  
ATOM   8567  CA  ARG A 534      43.526  23.077   9.435  1.00 26.260          C  
ATOM   8568  C   ARG A 534      43.040  22.281  10.649  1.00 26.450          C  
ATOM   8569  O   ARG A 534      41.848  21.961  10.754  1.00 26.530          O  
ATOM   8570  CB  ARG A 534      43.044  24.517   9.531  1.00 36.800          C  
ATOM   8571  CG  ARG A 534      43.568  25.319  10.720  1.00 36.800          C  
ATOM   8572  CD  ARG A 534      43.107  26.730  10.649  1.00 36.800          C  
ATOM   8573  NE  ARG A 534      43.612  27.538  11.754  1.00 36.800          N  
ATOM   8574  CZ  ARG A 534      43.010  27.698  12.956  1.00 36.800          C  
ATOM   8575  NH1 ARG A 534      41.869  27.093  13.229  1.00 36.800          N  
ATOM   8576  NH2 ARG A 534      43.578  28.474  13.866  1.00 36.800          N  
ATOM   8577  H   ARG A 534      42.412  22.967   7.595  1.00 31.620          H  
ATOM   8578  HA  ARG A 534      44.617  23.070   9.426  1.00 31.510          H  
ATOM   8579 1HB  ARG A 534      43.324  25.051   8.626  1.00 44.160          H  
ATOM   8580 2HB  ARG A 534      41.955  24.522   9.589  1.00 44.160          H  
ATOM   8581 1HG  ARG A 534      43.201  24.886  11.653  1.00 44.160          H  
ATOM   8582 2HG  ARG A 534      44.657  25.311  10.721  1.00 44.160          H  
ATOM   8583 1HD  ARG A 534      43.474  27.172   9.720  1.00 44.160          H  
ATOM   8584 2HD  ARG A 534      42.020  26.769  10.650  1.00 44.160          H  
ATOM   8585  HE  ARG A 534      44.485  28.029  11.601  1.00 44.160          H  
ATOM   8586 1HH1 ARG A 534      41.430  26.498  12.544  1.00 44.160          H  
ATOM   8587 2HH1 ARG A 534      41.431  27.223  14.130  1.00 44.160          H  
ATOM   8588 1HH2 ARG A 534      44.451  28.939  13.661  1.00 44.160          H  
ATOM   8589 2HH2 ARG A 534      43.140  28.603  14.767  1.00 44.160          H  
ATOM   8590  N   GLY A 535      43.958  21.983  11.566  1.00 26.620          N  
ATOM   8591  CA  GLY A 535      43.634  21.260  12.795  1.00 26.850          C  
ATOM   8592  C   GLY A 535      43.298  19.774  12.560  1.00 26.730          C  
ATOM   8593  O   GLY A 535      43.692  19.205  11.544  1.00 26.590          O  
ATOM   8594  H   GLY A 535      44.915  22.256  11.395  1.00 31.940          H  
ATOM   8595 1HA  GLY A 535      44.487  21.332  13.464  1.00 32.220          H  
ATOM   8596 2HA  GLY A 535      42.804  21.770  13.267  1.00 32.220          H  
ATOM   8597  N   SER A 536      42.577  19.125  13.500  1.00 26.830          N  
ATOM   8598  CA  SER A 536      42.119  19.711  14.764  1.00 26.980          C  
ATOM   8599  C   SER A 536      43.250  20.147  15.663  1.00 26.900          C  
ATOM   8600  O   SER A 536      44.167  19.376  15.963  1.00 26.980          O  
ATOM   8601  CB  SER A 536      41.262  18.751  15.532  1.00 37.710          C  
ATOM   8602  OG  SER A 536      40.993  19.274  16.815  1.00 37.710          O  
ATOM   8603  H   SER A 536      42.353  18.157  13.321  1.00 32.200          H  
ATOM   8604  HA  SER A 536      41.499  20.580  14.537  1.00 32.380          H  
ATOM   8605 1HB  SER A 536      40.326  18.591  14.998  1.00 45.250          H  
ATOM   8606 2HB  SER A 536      41.763  17.795  15.609  1.00 45.250          H  
ATOM   8607  HG  SER A 536      40.265  18.734  17.164  1.00 45.250          H  
ATOM   8608  N   LEU A 537      43.137  21.358  16.191  1.00 26.790          N  
ATOM   8609  CA  LEU A 537      44.175  21.890  17.056  1.00 26.810          C  
ATOM   8610  C   LEU A 537      43.918  21.509  18.503  1.00 26.920          C  
ATOM   8611  O   LEU A 537      44.679  21.869  19.400  1.00 27.020          O  
ATOM   8612  CB  LEU A 537      44.240  23.410  16.895  1.00 37.530          C  
ATOM   8613  CG  LEU A 537      44.578  23.928  15.449  1.00 37.530          C  
ATOM   8614  CD1 LEU A 537      44.507  25.434  15.436  1.00 37.530          C  
ATOM   8615  CD2 LEU A 537      45.967  23.458  15.006  1.00 37.530          C  
ATOM   8616  H   LEU A 537      42.341  21.935  15.947  1.00 32.150          H  
ATOM   8617  HA  LEU A 537      45.127  21.449  16.777  1.00 32.170          H  
ATOM   8618 1HB  LEU A 537      43.278  23.828  17.190  1.00 45.030          H  
ATOM   8619 2HB  LEU A 537      45.001  23.796  17.575  1.00 45.030          H  
ATOM   8620  HG  LEU A 537      43.837  23.557  14.750  1.00 45.030          H  
ATOM   8621 1HD1 LEU A 537      44.723  25.788  14.431  1.00 45.030          H  
ATOM   8622 2HD1 LEU A 537      43.510  25.757  15.731  1.00 45.030          H  
ATOM   8623 3HD1 LEU A 537      45.241  25.841  16.131  1.00 45.030          H  
ATOM   8624 1HD2 LEU A 537      46.172  23.838  14.006  1.00 45.030          H  
ATOM   8625 2HD2 LEU A 537      46.717  23.842  15.699  1.00 45.030          H  
ATOM   8626 3HD2 LEU A 537      46.021  22.376  14.986  1.00 45.030          H  
ATOM   8627  N   LEU A 538      42.821  20.793  18.724  1.00 27.020          N  
ATOM   8628  CA  LEU A 538      42.470  20.329  20.048  1.00 27.260          C  
ATOM   8629  C   LEU A 538      42.797  18.847  20.176  1.00 27.370          C  
ATOM   8630  O   LEU A 538      43.062  18.355  21.272  1.00 27.510          O  
ATOM   8631  CB  LEU A 538      40.980  20.558  20.311  1.00 38.070          C  
ATOM   8632  CG  LEU A 538      40.482  22.029  20.224  1.00 38.070          C  
ATOM   8633  CD1 LEU A 538      38.980  22.044  20.441  1.00 38.070          C  
ATOM   8634  CD2 LEU A 538      41.194  22.906  21.261  1.00 38.070          C  
ATOM   8635  H   LEU A 538      42.232  20.542  17.938  1.00 32.420          H  
ATOM   8636  HA  LEU A 538      43.067  20.859  20.785  1.00 32.710          H  
ATOM   8637 1HB  LEU A 538      40.414  19.969  19.593  1.00 45.680          H  
ATOM   8638 2HB  LEU A 538      40.749  20.185  21.309  1.00 45.680          H  
ATOM   8639  HG  LEU A 538      40.683  22.422  19.229  1.00 45.680          H  
ATOM   8640 1HD1 LEU A 538      38.611  23.067  20.363  1.00 45.680          H  
ATOM   8641 2HD1 LEU A 538      38.495  21.428  19.683  1.00 45.680          H  
ATOM   8642 3HD1 LEU A 538      38.749  21.651  21.430  1.00 45.680          H  
ATOM   8643 1HD2 LEU A 538      40.825  23.928  21.183  1.00 45.680          H  
ATOM   8644 2HD2 LEU A 538      40.994  22.524  22.262  1.00 45.680          H  
ATOM   8645 3HD2 LEU A 538      42.267  22.908  21.083  1.00 45.680          H  
ATOM   8646  N   LEU A 539      42.735  18.124  19.054  1.00 27.370          N  
ATOM   8647  CA  LEU A 539      42.948  16.684  19.088  1.00 27.510          C  
ATOM   8648  C   LEU A 539      44.300  16.200  18.555  1.00 27.340          C  
ATOM   8649  O   LEU A 539      44.790  15.157  18.998  1.00 27.510          O  
ATOM   8650  CB  LEU A 539      41.839  15.986  18.302  1.00 38.460          C  
ATOM   8651  CG  LEU A 539      40.382  16.227  18.792  1.00 38.460          C  
ATOM   8652  CD1 LEU A 539      39.434  15.533  17.835  1.00 38.460          C  
ATOM   8653  CD2 LEU A 539      40.191  15.700  20.220  1.00 38.460          C  
ATOM   8654  H   LEU A 539      42.504  18.579  18.180  1.00 32.840          H  
ATOM   8655  HA  LEU A 539      42.901  16.367  20.124  1.00 33.010          H  
ATOM   8656 1HB  LEU A 539      41.906  16.292  17.275  1.00 46.150          H  
ATOM   8657 2HB  LEU A 539      42.022  14.914  18.341  1.00 46.150          H  
ATOM   8658  HG  LEU A 539      40.165  17.291  18.777  1.00 46.150          H  
ATOM   8659 1HD1 LEU A 539      38.406  15.707  18.153  1.00 46.150          H  
ATOM   8660 2HD1 LEU A 539      39.571  15.930  16.829  1.00 46.150          H  
ATOM   8661 3HD1 LEU A 539      39.636  14.463  17.832  1.00 46.150          H  
ATOM   8662 1HD2 LEU A 539      39.161  15.876  20.530  1.00 46.150          H  
ATOM   8663 2HD2 LEU A 539      40.398  14.631  20.247  1.00 46.150          H  
ATOM   8664 3HD2 LEU A 539      40.854  16.215  20.910  1.00 46.150          H  
ATOM   8665  N   GLY A 540      44.905  16.895  17.589  1.00 27.070          N  
ATOM   8666  CA  GLY A 540      46.135  16.381  17.010  1.00 26.980          C  
ATOM   8667  C   GLY A 540      47.267  16.329  18.031  1.00 27.080          C  
ATOM   8668  O   GLY A 540      47.373  17.182  18.911  1.00 27.270          O  
ATOM   8669  H   GLY A 540      44.530  17.763  17.205  1.00 32.480          H  
ATOM   8670 1HA  GLY A 540      45.955  15.387  16.603  1.00 32.380          H  
ATOM   8671 2HA  GLY A 540      46.422  17.020  16.175  1.00 32.380          H  
ATOM   8672  N   GLY A 541      48.146  15.332  17.885  1.00 27.030          N  
ATOM   8673  CA  GLY A 541      49.302  15.167  18.770  1.00 27.210          C  
ATOM   8674  C   GLY A 541      50.586  15.456  18.009  1.00 27.030          C  
ATOM   8675  O   GLY A 541      51.695  15.186  18.486  1.00 27.340          O  
ATOM   8676  H   GLY A 541      48.019  14.661  17.140  1.00 32.440          H  
ATOM   8677 1HA  GLY A 541      49.213  15.837  19.626  1.00 32.650          H  
ATOM   8678 2HA  GLY A 541      49.321  14.147  19.154  1.00 32.650          H  
ATOM   8679  N   GLY A 542      50.417  15.999  16.813  1.00 26.630          N  
ATOM   8680  CA  GLY A 542      51.514  16.285  15.912  1.00 26.540          C  
ATOM   8681  C   GLY A 542      52.226  14.988  15.596  1.00 26.760          C  
ATOM   8682  O   GLY A 542      51.589  13.983  15.287  1.00 27.040          O  
ATOM   8683  H   GLY A 542      49.475  16.214  16.529  1.00 31.960          H  
ATOM   8684 1HA  GLY A 542      51.138  16.740  14.995  1.00 31.850          H  
ATOM   8685 2HA  GLY A 542      52.203  16.990  16.374  1.00 31.850          H  
ATOM   8686  N   ALA A 543      53.546  15.005  15.730  1.00 26.770          N  
ATOM   8687  CA  ALA A 543      54.393  13.846  15.476  1.00 26.860          C  
ATOM   8688  C   ALA A 543      54.560  12.968  16.723  1.00 26.930          C  
ATOM   8689  O   ALA A 543      55.379  12.049  16.725  1.00 26.780          O  
ATOM   8690  CB  ALA A 543      55.755  14.289  14.967  1.00 37.570          C  
ATOM   8691  H   ALA A 543      53.983  15.871  16.012  1.00 32.120          H  
ATOM   8692  HA  ALA A 543      53.906  13.246  14.711  1.00 32.230          H  
ATOM   8693 1HB  ALA A 543      56.368  13.414  14.747  1.00 45.080          H  
ATOM   8694 2HB  ALA A 543      55.631  14.880  14.060  1.00 45.080          H  
ATOM   8695 3HB  ALA A 543      56.247  14.891  15.728  1.00 45.080          H  
ATOM   8696  N   GLY A 544      53.874  13.300  17.817  1.00 27.270          N  
ATOM   8697  CA  GLY A 544      54.020  12.543  19.050  1.00 27.480          C  
ATOM   8698  C   GLY A 544      53.052  11.364  19.175  1.00 27.450          C  
ATOM   8699  O   GLY A 544      52.488  10.869  18.195  1.00 27.150          O  
ATOM   8700  H   GLY A 544      53.200  14.070  17.808  1.00 32.720          H  
ATOM   8701 1HA  GLY A 544      55.043  12.177  19.125  1.00 32.980          H  
ATOM   8702 2HA  GLY A 544      53.871  13.218  19.892  1.00 32.980          H  
ATOM   8703  N   GLN A 545      52.911  10.886  20.411  1.00 27.860          N  
ATOM   8704  CA  GLN A 545      52.095   9.725  20.745  1.00 27.980          C  
ATOM   8705  C   GLN A 545      51.569   9.819  22.169  1.00 28.350          C  
ATOM   8706  O   GLN A 545      52.354   9.943  23.108  1.00 28.710          O  
ATOM   8707  CB  GLN A 545      52.974   8.487  20.556  1.00 39.120          C  
ATOM   8708  CG  GLN A 545      52.441   7.112  20.979  1.00 39.120          C  
ATOM   8709  CD  GLN A 545      51.310   6.503  20.161  1.00 39.120          C  
ATOM   8710  OE1 GLN A 545      51.232   6.545  18.909  1.00 39.120          O  
ATOM   8711  NE2 GLN A 545      50.415   5.850  20.886  1.00 39.120          N  
ATOM   8712  H   GLN A 545      53.397  11.358  21.160  1.00 33.430          H  
ATOM   8713  HA  GLN A 545      51.245   9.687  20.062  1.00 33.580          H  
ATOM   8714 1HB  GLN A 545      53.215   8.427  19.511  1.00 46.950          H  
ATOM   8715 2HB  GLN A 545      53.915   8.641  21.082  1.00 46.950          H  
ATOM   8716 1HG  GLN A 545      53.271   6.460  20.927  1.00 46.950          H  
ATOM   8717 2HG  GLN A 545      52.107   7.169  22.023  1.00 46.950          H  
ATOM   8718 1HE2 GLN A 545      49.655   5.376  20.436  1.00 46.950          H  
ATOM   8719 2HE2 GLN A 545      50.517   5.781  21.920  1.00 46.950          H  
ATOM   8720  N   GLN A 546      50.250   9.749  22.337  1.00 28.340          N  
ATOM   8721  CA  GLN A 546      49.670   9.815  23.675  1.00 28.760          C  
ATOM   8722  C   GLN A 546      49.137   8.469  24.178  1.00 29.110          C  
ATOM   8723  O   GLN A 546      49.120   8.217  25.383  1.00 29.570          O  
ATOM   8724  CB  GLN A 546      48.548  10.852  23.714  1.00 40.100          C  
ATOM   8725  CG  GLN A 546      49.016  12.305  23.584  1.00 40.100          C  
ATOM   8726  CD  GLN A 546      49.394  12.702  22.152  1.00 40.100          C  
ATOM   8727  OE1 GLN A 546      48.660  12.391  21.200  1.00 40.100          O  
ATOM   8728  NE2 GLN A 546      50.522  13.397  22.002  1.00 40.100          N  
ATOM   8729  H   GLN A 546      49.655   9.682  21.524  1.00 34.010          H  
ATOM   8730  HA  GLN A 546      50.453  10.140  24.362  1.00 34.510          H  
ATOM   8731 1HB  GLN A 546      47.830  10.652  22.917  1.00 48.120          H  
ATOM   8732 2HB  GLN A 546      48.011  10.766  24.660  1.00 48.120          H  
ATOM   8733 1HG  GLN A 546      48.226  12.969  23.934  1.00 48.120          H  
ATOM   8734 2HG  GLN A 546      49.904  12.427  24.209  1.00 48.120          H  
ATOM   8735 1HE2 GLN A 546      50.813  13.696  21.088  1.00 48.120          H  
ATOM   8736 2HE2 GLN A 546      51.076  13.631  22.804  1.00 48.120          H  
ATOM   8737  N   GLY A 547      48.678   7.615  23.262  1.00 28.950          N  
ATOM   8738  CA  GLY A 547      48.077   6.342  23.658  1.00 29.330          C  
ATOM   8739  C   GLY A 547      49.127   5.478  24.369  1.00 29.690          C  
ATOM   8740  O   GLY A 547      50.256   5.385  23.882  1.00 29.570          O  
ATOM   8741  H   GLY A 547      48.708   7.892  22.295  1.00 34.740          H  
ATOM   8742 1HA  GLY A 547      47.227   6.559  24.291  1.00 35.200          H  
ATOM   8743 2HA  GLY A 547      47.700   5.822  22.776  1.00 35.200          H  
ATOM   8744  N   PRO A 548      48.745   4.695  25.398  1.00 30.200          N  
ATOM   8745  CA  PRO A 548      49.603   3.863  26.238  1.00 30.750          C  
ATOM   8746  C   PRO A 548      50.070   2.498  25.726  1.00 30.560          C  
ATOM   8747  O   PRO A 548      50.705   1.780  26.494  1.00 30.420          O  
ATOM   8748  CB  PRO A 548      48.698   3.623  27.457  1.00 46.120          C  
ATOM   8749  CG  PRO A 548      47.300   3.605  26.888  1.00 46.120          C  
ATOM   8750  CD  PRO A 548      47.319   4.660  25.802  1.00 46.120          C  
ATOM   8751  HA  PRO A 548      50.477   4.472  26.542  1.00 36.900          H  
ATOM   8752 1HB  PRO A 548      48.967   2.663  27.940  1.00 55.350          H  
ATOM   8753 2HB  PRO A 548      48.852   4.411  28.207  1.00 55.350          H  
ATOM   8754 1HG  PRO A 548      47.049   2.607  26.503  1.00 55.350          H  
ATOM   8755 2HG  PRO A 548      46.565   3.831  27.678  1.00 55.350          H  
ATOM   8756 1HD  PRO A 548      46.677   4.350  24.974  1.00 55.350          H  
ATOM   8757 2HD  PRO A 548      47.024   5.624  26.247  1.00 55.350          H  
ATOM   8758  N   LEU A 549      49.696   2.074  24.514  1.00 30.630          N  
ATOM   8759  CA  LEU A 549      50.046   0.709  24.117  1.00 30.540          C  
ATOM   8760  C   LEU A 549      51.196   0.608  23.102  1.00 30.310          C  
ATOM   8761  O   LEU A 549      50.993   0.919  21.922  1.00 30.470          O  
ATOM   8762  CB  LEU A 549      48.807   0.045  23.508  1.00 42.790          C  
ATOM   8763  CG  LEU A 549      47.523   0.018  24.391  1.00 42.790          C  
ATOM   8764  CD1 LEU A 549      46.371  -0.550  23.577  1.00 42.790          C  
ATOM   8765  CD2 LEU A 549      47.747  -0.847  25.647  1.00 42.790          C  
ATOM   8766  H   LEU A 549      49.183   2.672  23.878  1.00 36.760          H  
ATOM   8767  HA  LEU A 549      50.302   0.170  25.007  1.00 36.650          H  
ATOM   8768 1HB  LEU A 549      48.574   0.538  22.572  1.00 51.350          H  
ATOM   8769 2HB  LEU A 549      49.056  -0.979  23.298  1.00 51.350          H  
ATOM   8770  HG  LEU A 549      47.265   1.026  24.681  1.00 51.350          H  
ATOM   8771 1HD1 LEU A 549      45.469  -0.558  24.188  1.00 51.350          H  
ATOM   8772 2HD1 LEU A 549      46.202   0.066  22.693  1.00 51.350          H  
ATOM   8773 3HD1 LEU A 549      46.601  -1.557  23.266  1.00 51.350          H  
ATOM   8774 1HD2 LEU A 549      46.832  -0.856  26.239  1.00 51.350          H  
ATOM   8775 2HD2 LEU A 549      47.993  -1.867  25.354  1.00 51.350          H  
ATOM   8776 3HD2 LEU A 549      48.554  -0.445  26.253  1.00 51.350          H  
ATOM   8777  N   PRO A 550      52.412   0.143  23.492  1.00 30.020          N  
ATOM   8778  CA  PRO A 550      53.587  -0.007  22.639  1.00 29.850          C  
ATOM   8779  C   PRO A 550      53.516  -1.309  21.870  1.00 30.260          C  
ATOM   8780  O   PRO A 550      54.367  -2.181  22.046  1.00 30.350          O  
ATOM   8781  CB  PRO A 550      54.730  -0.002  23.654  1.00 44.780          C  
ATOM   8782  CG  PRO A 550      54.141  -0.679  24.880  1.00 44.780          C  
ATOM   8783  CD  PRO A 550      52.670  -0.239  24.912  1.00 44.780          C  
ATOM   8784  HA  PRO A 550      53.658   0.834  21.945  1.00 35.820          H  
ATOM   8785 1HB  PRO A 550      55.595  -0.538  23.237  1.00 53.730          H  
ATOM   8786 2HB  PRO A 550      55.061   1.032  23.849  1.00 53.730          H  
ATOM   8787 1HG  PRO A 550      54.270  -1.776  24.822  1.00 53.730          H  
ATOM   8788 2HG  PRO A 550      54.697  -0.346  25.772  1.00 53.730          H  
ATOM   8789 1HD  PRO A 550      52.048  -1.096  25.225  1.00 53.730          H  
ATOM   8790 2HD  PRO A 550      52.575   0.620  25.581  1.00 53.730          H  
ATOM   8791  N   ARG A 551      52.471  -1.467  21.080  1.00 30.570          N  
ATOM   8792  CA  ARG A 551      52.277  -2.697  20.332  1.00 31.030          C  
ATOM   8793  C   ARG A 551      52.912  -2.607  18.949  1.00 30.870          C  
ATOM   8794  O   ARG A 551      52.849  -1.562  18.302  1.00 30.980          O  
ATOM   8795  CB  ARG A 551      50.801  -3.028  20.306  1.00 43.260          C  
ATOM   8796  CG  ARG A 551      50.260  -3.340  21.699  1.00 43.260          C  
ATOM   8797  CD  ARG A 551      48.817  -3.661  21.705  1.00 43.260          C  
ATOM   8798  NE  ARG A 551      48.345  -3.971  23.058  1.00 43.260          N  
ATOM   8799  CZ  ARG A 551      47.090  -4.362  23.374  1.00 43.260          C  
ATOM   8800  NH1 ARG A 551      46.177  -4.495  22.434  1.00 43.260          N  
ATOM   8801  NH2 ARG A 551      46.777  -4.611  24.637  1.00 43.260          N  
ATOM   8802  H   ARG A 551      51.823  -0.681  20.992  1.00 36.680          H  
ATOM   8803  HA  ARG A 551      52.769  -3.505  20.869  1.00 37.240          H  
ATOM   8804 1HB  ARG A 551      50.242  -2.201  19.888  1.00 51.910          H  
ATOM   8805 2HB  ARG A 551      50.623  -3.911  19.700  1.00 51.910          H  
ATOM   8806 1HG  ARG A 551      50.802  -4.193  22.093  1.00 51.910          H  
ATOM   8807 2HG  ARG A 551      50.430  -2.491  22.351  1.00 51.910          H  
ATOM   8808 1HD  ARG A 551      48.261  -2.800  21.332  1.00 51.910          H  
ATOM   8809 2HD  ARG A 551      48.638  -4.525  21.064  1.00 51.910          H  
ATOM   8810  HE  ARG A 551      49.014  -3.888  23.811  1.00 51.910          H  
ATOM   8811 1HH1 ARG A 551      46.406  -4.308  21.470  1.00 51.910          H  
ATOM   8812 2HH1 ARG A 551      45.240  -4.788  22.676  1.00 51.910          H  
ATOM   8813 1HH2 ARG A 551      47.475  -4.512  25.363  1.00 51.910          H  
ATOM   8814 2HH2 ARG A 551      45.842  -4.905  24.880  1.00 51.910          H  
ATOM   8815  N   SER A 552      53.529  -3.712  18.504  1.00 30.770          N  
ATOM   8816  CA  SER A 552      54.237  -3.760  17.229  1.00 30.680          C  
ATOM   8817  C   SER A 552      53.463  -3.580  15.909  1.00 30.060          C  
ATOM   8818  O   SER A 552      54.102  -3.236  14.917  1.00 29.730          O  
ATOM   8819  CB  SER A 552      55.060  -5.037  17.177  1.00 42.990          C  
ATOM   8820  OG  SER A 552      54.253  -6.179  17.156  1.00 42.990          O  
ATOM   8821  H   SER A 552      53.538  -4.546  19.080  1.00 36.920          H  
ATOM   8822  HA  SER A 552      54.961  -2.944  17.267  1.00 36.820          H  
ATOM   8823 1HB  SER A 552      55.688  -5.018  16.286  1.00 51.590          H  
ATOM   8824 2HB  SER A 552      55.717  -5.075  18.038  1.00 51.590          H  
ATOM   8825  HG  SER A 552      54.857  -6.927  17.121  1.00 51.590          H  
ATOM   8826  N   PRO A 553      52.133  -3.833  15.794  1.00 29.980          N  
ATOM   8827  CA  PRO A 553      51.350  -3.542  14.601  1.00 29.510          C  
ATOM   8828  C   PRO A 553      51.333  -2.041  14.317  1.00 29.280          C  
ATOM   8829  O   PRO A 553      51.026  -1.615  13.209  1.00 29.170          O  
ATOM   8830  CB  PRO A 553      49.956  -4.073  14.956  1.00 44.270          C  
ATOM   8831  CG  PRO A 553      50.217  -5.109  16.020  1.00 44.270          C  
ATOM   8832  CD  PRO A 553      51.374  -4.560  16.808  1.00 44.270          C  
ATOM   8833  HA  PRO A 553      51.773  -4.089  13.752  1.00 35.410          H  
ATOM   8834 1HB  PRO A 553      49.325  -3.244  15.305  1.00 53.120          H  
ATOM   8835 2HB  PRO A 553      49.474  -4.492  14.061  1.00 53.120          H  
ATOM   8836 1HG  PRO A 553      49.320  -5.258  16.634  1.00 53.120          H  
ATOM   8837 2HG  PRO A 553      50.448  -6.080  15.550  1.00 53.120          H  
ATOM   8838 1HD  PRO A 553      50.975  -3.870  17.527  1.00 53.120          H  
ATOM   8839 2HD  PRO A 553      51.935  -5.382  17.245  1.00 53.120          H  
ATOM   8840  N   LEU A 554      51.630  -1.240  15.345  1.00 29.290          N  
ATOM   8841  CA  LEU A 554      51.641   0.198  15.249  1.00 29.190          C  
ATOM   8842  C   LEU A 554      52.852   0.764  15.956  1.00 28.740          C  
ATOM   8843  O   LEU A 554      52.683   1.374  17.015  1.00 28.410          O  
ATOM   8844  CB  LEU A 554      50.395   0.772  15.921  1.00 40.910          C  
ATOM   8845  CG  LEU A 554      49.034   0.443  15.309  1.00 40.910          C  
ATOM   8846  CD1 LEU A 554      47.952   0.870  16.275  1.00 40.910          C  
ATOM   8847  CD2 LEU A 554      48.886   1.190  14.004  1.00 40.910          C  
ATOM   8848  H   LEU A 554      51.906  -1.607  16.258  1.00 35.150          H  
ATOM   8849  HA  LEU A 554      51.685   0.490  14.205  1.00 35.030          H  
ATOM   8850 1HB  LEU A 554      50.381   0.417  16.953  1.00 49.090          H  
ATOM   8851 2HB  LEU A 554      50.492   1.845  15.938  1.00 49.090          H  
ATOM   8852  HG  LEU A 554      48.939  -0.628  15.138  1.00 49.090          H  
ATOM   8853 1HD1 LEU A 554      46.978   0.644  15.854  1.00 49.090          H  
ATOM   8854 2HD1 LEU A 554      48.074   0.328  17.214  1.00 49.090          H  
ATOM   8855 3HD1 LEU A 554      48.028   1.935  16.465  1.00 49.090          H  
ATOM   8856 1HD2 LEU A 554      47.923   0.990  13.585  1.00 49.090          H  
ATOM   8857 2HD2 LEU A 554      48.983   2.260  14.184  1.00 49.090          H  
ATOM   8858 3HD2 LEU A 554      49.654   0.873  13.300  1.00 49.090          H  
ATOM   8859  N   PRO A 555      54.084   0.597  15.434  1.00 28.780          N  
ATOM   8860  CA  PRO A 555      55.290   1.023  16.092  1.00 28.490          C  
ATOM   8861  C   PRO A 555      55.028   2.459  16.412  1.00 28.400          C  
ATOM   8862  O   PRO A 555      54.475   3.161  15.572  1.00 28.630          O  
ATOM   8863  CB  PRO A 555      56.360   0.855  15.007  1.00 42.730          C  
ATOM   8864  CG  PRO A 555      55.807  -0.247  14.120  1.00 42.730          C  
ATOM   8865  CD  PRO A 555      54.297   0.008  14.095  1.00 42.730          C  
ATOM   8866  HA  PRO A 555      55.470   0.414  16.994  1.00 34.190          H  
ATOM   8867 1HB  PRO A 555      56.505   1.814  14.482  1.00 51.280          H  
ATOM   8868 2HB  PRO A 555      57.317   0.588  15.469  1.00 51.280          H  
ATOM   8869 1HG  PRO A 555      56.258  -0.197  13.118  1.00 51.280          H  
ATOM   8870 2HG  PRO A 555      56.055  -1.241  14.535  1.00 51.280          H  
ATOM   8871 1HD  PRO A 555      54.021   0.725  13.312  1.00 51.280          H  
ATOM   8872 2HD  PRO A 555      53.803  -0.946  13.965  1.00 51.280          H  
ATOM   8873  N   GLN A 556      55.406   2.914  17.592  1.00 28.160          N  
ATOM   8874  CA  GLN A 556      55.077   4.269  17.932  1.00 28.150          C  
ATOM   8875  C   GLN A 556      56.045   5.280  17.294  1.00 28.150          C  
ATOM   8876  O   GLN A 556      57.199   4.944  17.062  1.00 27.870          O  
ATOM   8877  CB  GLN A 556      55.046   4.427  19.447  1.00 39.410          C  
ATOM   8878  CG  GLN A 556      53.921   3.629  20.106  1.00 39.410          C  
ATOM   8879  CD  GLN A 556      53.841   3.879  21.599  1.00 39.410          C  
ATOM   8880  OE1 GLN A 556      54.699   4.592  22.128  1.00 39.410          O  
ATOM   8881  NE2 GLN A 556      52.840   3.328  22.275  1.00 39.410          N  
ATOM   8882  H   GLN A 556      55.872   2.298  18.249  1.00 33.790          H  
ATOM   8883  HA  GLN A 556      54.074   4.427  17.591  1.00 33.780          H  
ATOM   8884 1HB  GLN A 556      55.989   4.084  19.870  1.00 47.300          H  
ATOM   8885 2HB  GLN A 556      54.936   5.472  19.700  1.00 47.300          H  
ATOM   8886 1HG  GLN A 556      52.968   3.931  19.666  1.00 47.300          H  
ATOM   8887 2HG  GLN A 556      54.079   2.566  19.938  1.00 47.300          H  
ATOM   8888 1HE2 GLN A 556      52.767   3.494  23.261  1.00 47.300          H  
ATOM   8889 2HE2 GLN A 556      52.154   2.706  21.817  1.00 47.300          H  
ATOM   8890  N   PRO A 557      55.562   6.501  16.959  1.00 28.550          N  
ATOM   8891  CA  PRO A 557      54.184   6.993  16.912  1.00 28.700          C  
ATOM   8892  C   PRO A 557      53.329   6.175  15.962  1.00 28.260          C  
ATOM   8893  O   PRO A 557      53.777   5.836  14.857  1.00 28.400          O  
ATOM   8894  CB  PRO A 557      54.357   8.426  16.408  1.00 43.050          C  
ATOM   8895  CG  PRO A 557      55.772   8.802  16.785  1.00 43.050          C  
ATOM   8896  CD  PRO A 557      56.562   7.530  16.631  1.00 43.050          C  
ATOM   8897  HA  PRO A 557      53.758   6.969  17.927  1.00 34.440          H  
ATOM   8898 1HB  PRO A 557      54.180   8.456  15.323  1.00 51.660          H  
ATOM   8899 2HB  PRO A 557      53.613   9.095  16.863  1.00 51.660          H  
ATOM   8900 1HG  PRO A 557      56.132   9.605  16.122  1.00 51.660          H  
ATOM   8901 2HG  PRO A 557      55.784   9.217  17.804  1.00 51.660          H  
ATOM   8902 1HD  PRO A 557      56.895   7.426  15.597  1.00 51.660          H  
ATOM   8903 2HD  PRO A 557      57.399   7.495  17.342  1.00 51.660          H  
ATOM   8904  N   SER A 558      52.093   5.911  16.365  1.00 27.810          N  
ATOM   8905  CA  SER A 558      51.132   5.111  15.609  1.00 27.470          C  
ATOM   8906  C   SER A 558      50.534   5.811  14.391  1.00 27.260          C  
ATOM   8907  O   SER A 558      49.792   5.184  13.622  1.00 27.300          O  
ATOM   8908  CB  SER A 558      50.031   4.656  16.548  1.00 38.590          C  
ATOM   8909  OG  SER A 558      49.334   5.747  17.065  1.00 38.590          O  
ATOM   8910  H   SER A 558      51.805   6.242  17.282  1.00 33.370          H  
ATOM   8911  HA  SER A 558      51.658   4.223  15.262  1.00 32.960          H  
ATOM   8912 1HB  SER A 558      49.342   4.015  16.008  1.00 46.310          H  
ATOM   8913 2HB  SER A 558      50.455   4.065  17.363  1.00 46.310          H  
ATOM   8914  HG  SER A 558      49.887   6.080  17.796  1.00 46.310          H  
ATOM   8915  N   ASN A 559      50.838   7.104  14.236  1.00 27.120          N  
ATOM   8916  CA  ASN A 559      50.377   7.946  13.126  1.00 27.010          C  
ATOM   8917  C   ASN A 559      51.524   8.216  12.124  1.00 27.080          C  
ATOM   8918  O   ASN A 559      52.431   8.997  12.458  1.00 27.130          O  
ATOM   8919  CB  ASN A 559      49.814   9.272  13.603  1.00 37.860          C  
ATOM   8920  CG  ASN A 559      49.188  10.078  12.435  1.00 37.860          C  
ATOM   8921  OD1 ASN A 559      49.559   9.930  11.246  1.00 37.860          O  
ATOM   8922  ND2 ASN A 559      48.244  10.928  12.770  1.00 37.860          N  
ATOM   8923  H   ASN A 559      51.443   7.507  14.942  1.00 32.540          H  
ATOM   8924  HA  ASN A 559      49.545   7.436  12.652  1.00 32.410          H  
ATOM   8925 1HB  ASN A 559      49.048   9.094  14.359  1.00 45.430          H  
ATOM   8926 2HB  ASN A 559      50.599   9.870  14.064  1.00 45.430          H  
ATOM   8927 1HD2 ASN A 559      47.801  11.489  12.061  1.00 45.430          H  
ATOM   8928 2HD2 ASN A 559      47.976  11.022  13.728  1.00 45.430          H  
ATOM   8929  N   PRO A 560      51.497   7.635  10.893  1.00 27.180          N  
ATOM   8930  CA  PRO A 560      52.522   7.723   9.853  1.00 27.360          C  
ATOM   8931  C   PRO A 560      52.980   9.144   9.568  1.00 27.370          C  
ATOM   8932  O   PRO A 560      54.150   9.353   9.264  1.00 27.530          O  
ATOM   8933  CB  PRO A 560      51.803   7.147   8.631  1.00 41.040          C  
ATOM   8934  CG  PRO A 560      50.827   6.174   9.202  1.00 41.040          C  
ATOM   8935  CD  PRO A 560      50.337   6.826  10.477  1.00 41.040          C  
ATOM   8936  HA  PRO A 560      53.375   7.093  10.140  1.00 32.830          H  
ATOM   8937 1HB  PRO A 560      51.325   7.959   8.058  1.00 49.250          H  
ATOM   8938 2HB  PRO A 560      52.537   6.677   7.954  1.00 49.250          H  
ATOM   8939 1HG  PRO A 560      50.012   5.983   8.485  1.00 49.250          H  
ATOM   8940 2HG  PRO A 560      51.317   5.206   9.390  1.00 49.250          H  
ATOM   8941 1HD  PRO A 560      49.453   7.455  10.286  1.00 49.250          H  
ATOM   8942 2HD  PRO A 560      50.147   6.041  11.194  1.00 49.250          H  
ATOM   8943  N   ASP A 561      52.087  10.140   9.733  1.00 27.280          N  
ATOM   8944  CA  ASP A 561      52.438  11.538   9.480  1.00 27.250          C  
ATOM   8945  C   ASP A 561      53.765  11.922  10.128  1.00 27.050          C  
ATOM   8946  O   ASP A 561      54.534  12.721   9.583  1.00 27.100          O  
ATOM   8947  CB  ASP A 561      51.381  12.475  10.071  1.00 38.160          C  
ATOM   8948  CG  ASP A 561      50.029  12.445   9.371  1.00 38.160          C  
ATOM   8949  OD1 ASP A 561      49.915  11.880   8.308  1.00 38.160          O  
ATOM   8950  OD2 ASP A 561      49.109  13.003   9.923  1.00 38.160          O  
ATOM   8951  H   ASP A 561      51.117   9.954   9.998  1.00 32.740          H  
ATOM   8952  HA  ASP A 561      52.511  11.691   8.401  1.00 32.700          H  
ATOM   8953 1HB  ASP A 561      51.226  12.215  11.119  1.00 45.790          H  
ATOM   8954 2HB  ASP A 561      51.758  13.496  10.050  1.00 45.790          H  
ATOM   8955  N   SER A 562      54.033  11.333  11.299  1.00 26.940          N  
ATOM   8956  CA  SER A 562      55.193  11.598  12.135  1.00 26.890          C  
ATOM   8957  C   SER A 562      56.529  11.263  11.481  1.00 27.180          C  
ATOM   8958  O   SER A 562      57.582  11.706  11.948  1.00 27.510          O  
ATOM   8959  CB  SER A 562      55.063  10.793  13.406  1.00 37.670          C  
ATOM   8960  OG  SER A 562      55.121   9.422  13.134  1.00 37.670          O  
ATOM   8961  H   SER A 562      53.368  10.636  11.648  1.00 32.330          H  
ATOM   8962  HA  SER A 562      55.191  12.656  12.380  1.00 32.270          H  
ATOM   8963 1HB  SER A 562      55.864  11.064  14.089  1.00 45.200          H  
ATOM   8964 2HB  SER A 562      54.121  11.020  13.898  1.00 45.200          H  
ATOM   8965  HG  SER A 562      54.204   9.160  12.890  1.00 45.200          H  
ATOM   8966  N   ARG A 563      56.497  10.458  10.422  1.00 27.120          N  
ATOM   8967  CA  ARG A 563      57.688  10.047   9.708  1.00 27.470          C  
ATOM   8968  C   ARG A 563      57.717  10.557   8.268  1.00 27.600          C  
ATOM   8969  O   ARG A 563      58.538  10.094   7.470  1.00 27.840          O  
ATOM   8970  CB  ARG A 563      57.797   8.526   9.692  1.00 38.320          C  
ATOM   8971  CG  ARG A 563      58.043   7.878  11.055  1.00 38.320          C  
ATOM   8972  CD  ARG A 563      58.034   6.376  10.977  1.00 38.320          C  
ATOM   8973  NE  ARG A 563      58.412   5.757  12.260  1.00 38.320          N  
ATOM   8974  CZ  ARG A 563      57.588   5.523  13.320  1.00 38.320          C  
ATOM   8975  NH1 ARG A 563      56.296   5.840  13.245  1.00 38.320          N  
ATOM   8976  NH2 ARG A 563      58.126   4.981  14.412  1.00 38.320          N  
ATOM   8977  H   ARG A 563      55.591  10.131  10.084  1.00 32.540          H  
ATOM   8978  HA  ARG A 563      58.554  10.448  10.231  1.00 32.960          H  
ATOM   8979 1HB  ARG A 563      56.872   8.110   9.288  1.00 45.980          H  
ATOM   8980 2HB  ARG A 563      58.609   8.225   9.033  1.00 45.980          H  
ATOM   8981 1HG  ARG A 563      59.006   8.202  11.442  1.00 45.980          H  
ATOM   8982 2HG  ARG A 563      57.255   8.191  11.741  1.00 45.980          H  
ATOM   8983 1HD  ARG A 563      57.046   6.022  10.693  1.00 45.980          H  
ATOM   8984 2HD  ARG A 563      58.758   6.058  10.225  1.00 45.980          H  
ATOM   8985  HE  ARG A 563      59.386   5.501  12.370  1.00 45.980          H  
ATOM   8986 1HH1 ARG A 563      55.932   6.251  12.407  1.00 45.980          H  
ATOM   8987 2HH1 ARG A 563      55.620   5.669  14.018  1.00 45.980          H  
ATOM   8988 1HH2 ARG A 563      59.108   4.759  14.428  1.00 45.980          H  
ATOM   8989 2HH2 ARG A 563      57.582   4.807  15.268  1.00 45.980          H  
ATOM   8990  N   HIS A 564      56.835  11.492   7.912  1.00 27.470          N  
ATOM   8991  CA  HIS A 564      56.817  11.960   6.534  1.00 27.700          C  
ATOM   8992  C   HIS A 564      57.593  13.280   6.371  1.00 28.260          C  
ATOM   8993  O   HIS A 564      57.685  14.053   7.321  1.00 28.470          O  
ATOM   8994  CB  HIS A 564      55.375  12.133   6.069  1.00 38.690          C  
ATOM   8995  CG  HIS A 564      54.596  10.865   5.988  1.00 38.690          C  
ATOM   8996  ND1 HIS A 564      53.257  10.855   5.681  1.00 38.690          N  
ATOM   8997  CD2 HIS A 564      54.955   9.565   6.157  1.00 38.690          C  
ATOM   8998  CE1 HIS A 564      52.820   9.604   5.675  1.00 38.690          C  
ATOM   8999  NE2 HIS A 564      53.833   8.804   5.950  1.00 38.690          N  
ATOM   9000  H   HIS A 564      56.165  11.873   8.590  1.00 32.960          H  
ATOM   9001  HA  HIS A 564      57.264  11.189   5.931  1.00 33.240          H  
ATOM   9002 1HB  HIS A 564      54.849  12.808   6.750  1.00 46.430          H  
ATOM   9003 2HB  HIS A 564      55.359  12.576   5.091  1.00 46.430          H  
ATOM   9004  HD1 HIS A 564      52.783  11.623   5.174  1.00 46.430          H  
ATOM   9005  HD2 HIS A 564      55.898   9.081   6.403  1.00 46.430          H  
ATOM   9006  HE1 HIS A 564      51.777   9.388   5.456  1.00 46.430          H  
ATOM   9007  N   GLY A 565      58.175  13.574   5.179  1.00 28.630          N  
ATOM   9008  CA  GLY A 565      58.183  12.785   3.936  1.00 29.190          C  
ATOM   9009  C   GLY A 565      57.166  13.265   2.905  1.00 29.660          C  
ATOM   9010  O   GLY A 565      56.983  12.625   1.872  1.00 29.920          O  
ATOM   9011  H   GLY A 565      58.675  14.450   5.124  1.00 34.360          H  
ATOM   9012 1HA  GLY A 565      59.177  12.866   3.498  1.00 35.030          H  
ATOM   9013 2HA  GLY A 565      58.046  11.729   4.116  1.00 35.030          H  
ATOM   9014  N   GLU A 566      56.510  14.384   3.186  1.00 29.870          N  
ATOM   9015  CA  GLU A 566      55.536  14.950   2.259  1.00 30.410          C  
ATOM   9016  C   GLU A 566      56.249  15.863   1.269  1.00 31.150          C  
ATOM   9017  O   GLU A 566      57.330  16.376   1.565  1.00 31.620          O  
ATOM   9018  CB  GLU A 566      54.452  15.742   2.989  1.00 42.360          C  
ATOM   9019  CG  GLU A 566      53.600  14.955   3.985  1.00 42.360          C  
ATOM   9020  CD  GLU A 566      52.781  13.847   3.347  1.00 42.360          C  
ATOM   9021  OE1 GLU A 566      52.671  13.830   2.146  1.00 42.360          O  
ATOM   9022  OE2 GLU A 566      52.245  13.030   4.069  1.00 42.360          O  
ATOM   9023  H   GLU A 566      56.699  14.856   4.056  1.00 35.840          H  
ATOM   9024  HA  GLU A 566      55.067  14.141   1.698  1.00 36.490          H  
ATOM   9025 1HB  GLU A 566      54.933  16.541   3.527  1.00 50.830          H  
ATOM   9026 2HB  GLU A 566      53.779  16.200   2.260  1.00 50.830          H  
ATOM   9027 1HG  GLU A 566      54.242  14.543   4.750  1.00 50.830          H  
ATOM   9028 2HG  GLU A 566      52.918  15.653   4.468  1.00 50.830          H  
ATOM   9029  N   ASP A 567      55.635  16.073   0.103  1.00 31.320          N  
ATOM   9030  CA  ASP A 567      56.150  16.987  -0.918  1.00 32.100          C  
ATOM   9031  C   ASP A 567      56.267  18.401  -0.350  1.00 32.230          C  
ATOM   9032  O   ASP A 567      55.402  18.848   0.390  1.00 32.460          O  
ATOM   9033  CB  ASP A 567      55.260  16.981  -2.164  1.00 44.630          C  
ATOM   9034  CG  ASP A 567      55.876  17.746  -3.309  1.00 44.630          C  
ATOM   9035  OD1 ASP A 567      56.504  17.143  -4.146  1.00 44.630          O  
ATOM   9036  OD2 ASP A 567      55.766  18.951  -3.305  1.00 44.630          O  
ATOM   9037  H   ASP A 567      54.766  15.586  -0.074  1.00 37.580          H  
ATOM   9038  HA  ASP A 567      57.145  16.655  -1.208  1.00 38.520          H  
ATOM   9039 1HB  ASP A 567      55.086  15.953  -2.484  1.00 53.550          H  
ATOM   9040 2HB  ASP A 567      54.296  17.417  -1.930  1.00 53.550          H  
ATOM   9041  N   GLU A 568      57.318  19.125  -0.689  1.00 32.160          N  
ATOM   9042  CA  GLU A 568      57.530  20.468  -0.138  1.00 32.470          C  
ATOM   9043  C   GLU A 568      56.844  21.642  -0.853  1.00 32.220          C  
ATOM   9044  O   GLU A 568      57.050  22.780  -0.446  1.00 32.440          O  
ATOM   9045  CB  GLU A 568      59.037  20.767  -0.100  1.00 45.330          C  
ATOM   9046  CG  GLU A 568      59.844  19.870   0.847  1.00 45.330          C  
ATOM   9047  CD  GLU A 568      61.339  20.163   0.830  1.00 45.330          C  
ATOM   9048  OE1 GLU A 568      61.750  21.038   0.109  1.00 45.330          O  
ATOM   9049  OE2 GLU A 568      62.062  19.509   1.547  1.00 45.330          O  
ATOM   9050  H   GLU A 568      57.999  18.737  -1.329  1.00 38.590          H  
ATOM   9051  HA  GLU A 568      57.162  20.456   0.888  1.00 38.960          H  
ATOM   9052 1HB  GLU A 568      59.451  20.659  -1.104  1.00 54.400          H  
ATOM   9053 2HB  GLU A 568      59.197  21.801   0.206  1.00 54.400          H  
ATOM   9054 1HG  GLU A 568      59.471  20.013   1.860  1.00 54.400          H  
ATOM   9055 2HG  GLU A 568      59.678  18.828   0.577  1.00 54.400          H  
ATOM   9056  N   HIS A 569      56.065  21.399  -1.909  1.00 31.840          N  
ATOM   9057  CA  HIS A 569      55.521  22.505  -2.707  1.00 31.650          C  
ATOM   9058  C   HIS A 569      54.009  22.848  -2.691  1.00 31.210          C  
ATOM   9059  O   HIS A 569      53.505  23.297  -3.723  1.00 30.980          O  
ATOM   9060  CB  HIS A 569      55.918  22.258  -4.161  1.00 44.390          C  
ATOM   9061  CG  HIS A 569      57.383  22.259  -4.376  1.00 44.390          C  
ATOM   9062  ND1 HIS A 569      58.133  23.416  -4.434  1.00 44.390          N  
ATOM   9063  CD2 HIS A 569      58.249  21.232  -4.530  1.00 44.390          C  
ATOM   9064  CE1 HIS A 569      59.408  23.092  -4.628  1.00 44.390          C  
ATOM   9065  NE2 HIS A 569      59.501  21.777  -4.690  1.00 44.390          N  
ATOM   9066  H   HIS A 569      55.890  20.428  -2.214  1.00 38.210          H  
ATOM   9067  HA  HIS A 569      56.038  23.400  -2.399  1.00 37.980          H  
ATOM   9068 1HB  HIS A 569      55.524  21.295  -4.488  1.00 53.260          H  
ATOM   9069 2HB  HIS A 569      55.497  23.020  -4.793  1.00 53.260          H  
ATOM   9070  HD1 HIS A 569      57.745  24.366  -4.526  1.00 53.260          H  
ATOM   9071  HD2 HIS A 569      58.110  20.148  -4.544  1.00 53.260          H  
ATOM   9072  HE1 HIS A 569      60.181  23.846  -4.715  1.00 53.260          H  
ATOM   9073  N   GLN A 570      53.246  22.651  -1.606  1.00 31.210          N  
ATOM   9074  CA  GLN A 570      51.829  23.022  -1.736  1.00 30.870          C  
ATOM   9075  C   GLN A 570      51.523  24.463  -1.230  1.00 30.720          C  
ATOM   9076  O   GLN A 570      51.932  24.826  -0.134  1.00 30.640          O  
ATOM   9077  CB  GLN A 570      50.903  22.032  -1.021  1.00 43.350          C  
ATOM   9078  CG  GLN A 570      49.438  22.390  -1.250  1.00 43.350          C  
ATOM   9079  CD  GLN A 570      48.405  21.528  -0.644  1.00 43.350          C  
ATOM   9080  OE1 GLN A 570      48.639  20.628   0.168  1.00 43.350          O  
ATOM   9081  NE2 GLN A 570      47.182  21.851  -1.065  1.00 43.350          N  
ATOM   9082  H   GLN A 570      53.620  22.303  -0.713  1.00 37.450          H  
ATOM   9083  HA  GLN A 570      51.571  22.924  -2.776  1.00 37.040          H  
ATOM   9084 1HB  GLN A 570      51.067  21.045  -1.427  1.00 52.020          H  
ATOM   9085 2HB  GLN A 570      51.121  22.009   0.054  1.00 52.020          H  
ATOM   9086 1HG  GLN A 570      49.251  23.369  -0.859  1.00 52.020          H  
ATOM   9087 2HG  GLN A 570      49.250  22.392  -2.320  1.00 52.020          H  
ATOM   9088 1HE2 GLN A 570      46.323  21.418  -0.725  1.00 52.020          H  
ATOM   9089 2HE2 GLN A 570      47.064  22.627  -1.736  1.00 52.020          H  
ATOM   9090  N   PRO A 571      50.824  25.322  -1.998  1.00 30.750          N  
ATOM   9091  CA  PRO A 571      50.409  26.669  -1.611  1.00 30.700          C  
ATOM   9092  C   PRO A 571      49.470  26.643  -0.389  1.00 30.600          C  
ATOM   9093  O   PRO A 571      48.853  25.619  -0.116  1.00 30.610          O  
ATOM   9094  CB  PRO A 571      49.666  27.166  -2.865  1.00 46.050          C  
ATOM   9095  CG  PRO A 571      50.215  26.351  -3.988  1.00 46.050          C  
ATOM   9096  CD  PRO A 571      50.504  25.001  -3.411  1.00 46.050          C  
ATOM   9097  HA  PRO A 571      51.318  27.259  -1.422  1.00 36.840          H  
ATOM   9098 1HB  PRO A 571      48.577  27.044  -2.737  1.00 55.260          H  
ATOM   9099 2HB  PRO A 571      49.852  28.238  -3.011  1.00 55.260          H  
ATOM   9100 1HG  PRO A 571      49.484  26.308  -4.814  1.00 55.260          H  
ATOM   9101 2HG  PRO A 571      51.122  26.838  -4.371  1.00 55.260          H  
ATOM   9102 1HD  PRO A 571      49.615  24.353  -3.490  1.00 55.260          H  
ATOM   9103 2HD  PRO A 571      51.373  24.623  -3.965  1.00 55.260          H  
ATOM   9104  N   PRO A 572      49.385  27.716   0.404  1.00 30.620          N  
ATOM   9105  CA  PRO A 572      48.471  27.859   1.522  1.00 30.630          C  
ATOM   9106  C   PRO A 572      47.038  28.033   1.010  1.00 30.670          C  
ATOM   9107  O   PRO A 572      46.880  28.464  -0.132  1.00 30.690          O  
ATOM   9108  CB  PRO A 572      48.941  29.148   2.193  1.00 45.950          C  
ATOM   9109  CG  PRO A 572      49.588  29.935   1.067  1.00 45.950          C  
ATOM   9110  CD  PRO A 572      50.233  28.887   0.169  1.00 45.950          C  
ATOM   9111  HA  PRO A 572      48.613  26.994   2.175  1.00 36.760          H  
ATOM   9112 1HB  PRO A 572      48.065  29.684   2.596  1.00 55.130          H  
ATOM   9113 2HB  PRO A 572      49.576  28.935   3.041  1.00 55.130          H  
ATOM   9114 1HG  PRO A 572      48.815  30.518   0.531  1.00 55.130          H  
ATOM   9115 2HG  PRO A 572      50.307  30.661   1.469  1.00 55.130          H  
ATOM   9116 1HD  PRO A 572      50.188  29.224  -0.870  1.00 55.130          H  
ATOM   9117 2HD  PRO A 572      51.249  28.681   0.492  1.00 55.130          H  
ATOM   9118  N   PRO A 573      46.011  27.760   1.840  1.00 30.760          N  
ATOM   9119  CA  PRO A 573      44.598  28.036   1.619  1.00 30.890          C  
ATOM   9120  C   PRO A 573      44.440  29.537   1.381  1.00 31.010          C  
ATOM   9121  O   PRO A 573      45.332  30.296   1.762  1.00 31.040          O  
ATOM   9122  CB  PRO A 573      43.951  27.577   2.939  1.00 46.340          C  
ATOM   9123  CG  PRO A 573      44.905  26.564   3.500  1.00 46.340          C  
ATOM   9124  CD  PRO A 573      46.275  27.040   3.102  1.00 46.340          C  
ATOM   9125  HA  PRO A 573      44.263  27.450   0.756  1.00 37.070          H  
ATOM   9126 1HB  PRO A 573      43.797  28.441   3.605  1.00 55.600          H  
ATOM   9127 2HB  PRO A 573      42.964  27.136   2.748  1.00 55.600          H  
ATOM   9128 1HG  PRO A 573      44.781  26.486   4.592  1.00 55.600          H  
ATOM   9129 2HG  PRO A 573      44.678  25.576   3.084  1.00 55.600          H  
ATOM   9130 1HD  PRO A 573      46.714  27.709   3.857  1.00 55.600          H  
ATOM   9131 2HD  PRO A 573      46.868  26.134   2.931  1.00 55.600          H  
ATOM   9132  N   THR A 574      43.335  29.986   0.769  1.00 31.150          N  
ATOM   9133  CA  THR A 574      42.140  29.217   0.411  1.00 31.170          C  
ATOM   9134  C   THR A 574      42.194  28.324  -0.827  1.00 31.120          C  
ATOM   9135  O   THR A 574      43.085  28.427  -1.662  1.00 31.310          O  
ATOM   9136  CB  THR A 574      40.975  30.199   0.228  1.00 43.630          C  
ATOM   9137  OG1 THR A 574      41.307  31.135  -0.808  1.00 43.630          O  
ATOM   9138  CG2 THR A 574      40.685  30.936   1.530  1.00 43.630          C  
ATOM   9139  H   THR A 574      43.291  30.976   0.559  1.00 37.380          H  
ATOM   9140  HA  THR A 574      41.893  28.585   1.256  1.00 37.400          H  
ATOM   9141  HB  THR A 574      40.109  29.657  -0.082  1.00 52.360          H  
ATOM   9142  HG1 THR A 574      41.322  30.687  -1.665  1.00 52.360          H  
ATOM   9143 1HG2 THR A 574      39.858  31.627   1.383  1.00 52.360          H  
ATOM   9144 2HG2 THR A 574      40.420  30.217   2.302  1.00 52.360          H  
ATOM   9145 3HG2 THR A 574      41.562  31.495   1.845  1.00 52.360          H  
ATOM   9146  N   SER A 575      41.193  27.431  -0.903  1.00 30.920          N  
ATOM   9147  CA  SER A 575      40.897  26.485  -2.000  1.00 30.930          C  
ATOM   9148  C   SER A 575      41.934  25.370  -2.248  1.00 30.500          C  
ATOM   9149  O   SER A 575      41.860  24.658  -3.249  1.00 30.060          O  
ATOM   9150  CB  SER A 575      40.655  27.260  -3.284  1.00 43.300          C  
ATOM   9151  OG  SER A 575      39.601  28.183  -3.117  1.00 43.300          O  
ATOM   9152  H   SER A 575      40.530  27.436  -0.141  1.00 37.100          H  
ATOM   9153  HA  SER A 575      39.957  25.990  -1.750  1.00 37.120          H  
ATOM   9154 1HB  SER A 575      41.562  27.781  -3.586  1.00 51.960          H  
ATOM   9155 2HB  SER A 575      40.403  26.564  -4.083  1.00 51.960          H  
ATOM   9156  HG  SER A 575      39.480  28.604  -3.974  1.00 51.960          H  
ATOM   9157  N   GLU A 576      42.843  25.180  -1.294  1.00 30.630          N  
ATOM   9158  CA  GLU A 576      43.868  24.131  -1.307  1.00 30.510          C  
ATOM   9159  C   GLU A 576      43.493  22.900  -0.471  1.00 30.550          C  
ATOM   9160  O   GLU A 576      44.284  21.958  -0.311  1.00 30.830          O  
ATOM   9161  CB  GLU A 576      45.194  24.729  -0.841  1.00 42.760          C  
ATOM   9162  CG  GLU A 576      45.808  25.743  -1.800  1.00 42.760          C  
ATOM   9163  CD  GLU A 576      46.267  25.121  -3.137  1.00 42.760          C  
ATOM   9164  OE1 GLU A 576      46.805  24.025  -3.121  1.00 42.760          O  
ATOM   9165  OE2 GLU A 576      46.090  25.744  -4.162  1.00 42.760          O  
ATOM   9166  H   GLU A 576      42.826  25.824  -0.523  1.00 36.760          H  
ATOM   9167  HA  GLU A 576      43.996  23.801  -2.340  1.00 36.610          H  
ATOM   9168 1HB  GLU A 576      45.033  25.244   0.103  1.00 51.310          H  
ATOM   9169 2HB  GLU A 576      45.903  23.976  -0.649  1.00 51.310          H  
ATOM   9170 1HG  GLU A 576      45.082  26.533  -1.999  1.00 51.310          H  
ATOM   9171 2HG  GLU A 576      46.658  26.194  -1.318  1.00 51.310          H  
ATOM   9172  N   LEU A 577      42.299  22.934   0.106  1.00 30.340          N  
ATOM   9173  CA  LEU A 577      41.799  21.861   0.956  1.00 30.430          C  
ATOM   9174  C   LEU A 577      40.596  21.251   0.250  1.00 30.250          C  
ATOM   9175  O   LEU A 577      39.855  21.977  -0.412  1.00 30.330          O  
ATOM   9176  CB  LEU A 577      41.370  22.444   2.309  1.00 42.570          C  
ATOM   9177  CG  LEU A 577      42.435  23.347   3.039  1.00 42.570          C  
ATOM   9178  CD1 LEU A 577      41.821  23.895   4.321  1.00 42.570          C  
ATOM   9179  CD2 LEU A 577      43.713  22.574   3.325  1.00 42.570          C  
ATOM   9180  H   LEU A 577      41.710  23.728  -0.089  1.00 36.410          H  
ATOM   9181  HA  LEU A 577      42.559  21.092   1.085  1.00 36.520          H  
ATOM   9182 1HB  LEU A 577      40.463  23.027   2.163  1.00 51.080          H  
ATOM   9183 2HB  LEU A 577      41.133  21.608   2.976  1.00 51.080          H  
ATOM   9184  HG  LEU A 577      42.679  24.193   2.401  1.00 51.080          H  
ATOM   9185 1HD1 LEU A 577      42.541  24.543   4.817  1.00 51.080          H  
ATOM   9186 2HD1 LEU A 577      40.925  24.467   4.083  1.00 51.080          H  
ATOM   9187 3HD1 LEU A 577      41.555  23.080   4.979  1.00 51.080          H  
ATOM   9188 1HD2 LEU A 577      44.427  23.220   3.824  1.00 51.080          H  
ATOM   9189 2HD2 LEU A 577      43.496  21.755   3.951  1.00 51.080          H  
ATOM   9190 3HD2 LEU A 577      44.154  22.209   2.401  1.00 51.080          H  
ATOM   9191  N   ALA A 578      40.342  19.947   0.395  1.00 30.090          N  
ATOM   9192  CA  ALA A 578      39.136  19.412  -0.233  1.00 29.990          C  
ATOM   9193  C   ALA A 578      37.925  20.187   0.309  1.00 29.950          C  
ATOM   9194  O   ALA A 578      37.787  20.312   1.531  1.00 29.820          O  
ATOM   9195  CB  ALA A 578      38.973  17.930   0.054  1.00 42.030          C  
ATOM   9196  H   ALA A 578      40.974  19.349   0.918  1.00 36.110          H  
ATOM   9197  HA  ALA A 578      39.234  19.548  -1.305  1.00 35.990          H  
ATOM   9198 1HB  ALA A 578      38.082  17.572  -0.433  1.00 50.430          H  
ATOM   9199 2HB  ALA A 578      39.836  17.375  -0.324  1.00 50.430          H  
ATOM   9200 3HB  ALA A 578      38.886  17.765   1.129  1.00 50.430          H  
ATOM   9201  N   PRO A 579      36.977  20.631  -0.534  1.00 30.180          N  
ATOM   9202  CA  PRO A 579      35.809  21.407  -0.153  1.00 30.270          C  
ATOM   9203  C   PRO A 579      34.684  20.581   0.459  1.00 30.190          C  
ATOM   9204  O   PRO A 579      33.579  20.546  -0.084  1.00 30.620          O  
ATOM   9205  CB  PRO A 579      35.388  22.016  -1.497  1.00 45.410          C  
ATOM   9206  CG  PRO A 579      35.772  20.982  -2.511  1.00 45.410          C  
ATOM   9207  CD  PRO A 579      37.084  20.391  -1.985  1.00 45.410          C  
ATOM   9208  HA  PRO A 579      36.125  22.196   0.545  1.00 36.320          H  
ATOM   9209 1HB  PRO A 579      34.310  22.227  -1.499  1.00 54.490          H  
ATOM   9210 2HB  PRO A 579      35.901  22.971  -1.657  1.00 54.490          H  
ATOM   9211 1HG  PRO A 579      34.964  20.258  -2.604  1.00 54.490          H  
ATOM   9212 2HG  PRO A 579      35.887  21.452  -3.501  1.00 54.490          H  
ATOM   9213 1HD  PRO A 579      37.141  19.319  -2.209  1.00 54.490          H  
ATOM   9214 2HD  PRO A 579      37.932  20.961  -2.409  1.00 54.490          H  
ATOM   9215  N   GLY A 580      34.954  19.917   1.575  1.00 29.740          N  
ATOM   9216  CA  GLY A 580      33.911  19.126   2.227  1.00 29.740          C  
ATOM   9217  C   GLY A 580      34.378  17.838   2.897  1.00 29.800          C  
ATOM   9218  O   GLY A 580      35.550  17.464   2.842  1.00 30.250          O  
ATOM   9219  H   GLY A 580      35.901  19.985   1.960  1.00 35.690          H  
ATOM   9220 1HA  GLY A 580      33.417  19.750   2.971  1.00 35.690          H  
ATOM   9221 2HA  GLY A 580      33.150  18.875   1.490  1.00 35.690          H  
ATOM   9222  N   ALA A 581      33.426  17.170   3.547  1.00 29.410          N  
ATOM   9223  CA  ALA A 581      33.631  15.923   4.281  1.00 29.480          C  
ATOM   9224  C   ALA A 581      32.285  15.226   4.412  1.00 29.520          C  
ATOM   9225  O   ALA A 581      31.241  15.870   4.269  1.00 29.640          O  
ATOM   9226  CB  ALA A 581      34.245  16.167   5.646  1.00 41.240          C  
ATOM   9227  H   ALA A 581      32.489  17.551   3.536  1.00 35.290          H  
ATOM   9228  HA  ALA A 581      34.302  15.284   3.715  1.00 35.380          H  
ATOM   9229 1HB  ALA A 581      34.385  15.202   6.156  1.00 49.490          H  
ATOM   9230 2HB  ALA A 581      35.212  16.654   5.528  1.00 49.490          H  
ATOM   9231 3HB  ALA A 581      33.589  16.796   6.238  1.00 49.490          H  
ATOM   9232  N   VAL A 582      32.304  13.929   4.676  1.00 29.400          N  
ATOM   9233  CA  VAL A 582      31.073  13.171   4.889  1.00 29.490          C  
ATOM   9234  C   VAL A 582      31.077  12.559   6.273  1.00 29.150          C  
ATOM   9235  O   VAL A 582      32.066  11.979   6.690  1.00 28.950          O  
ATOM   9236  CB  VAL A 582      30.900  12.082   3.796  1.00 41.250          C  
ATOM   9237  CG1 VAL A 582      32.094  11.130   3.762  1.00 41.250          C  
ATOM   9238  CG2 VAL A 582      29.621  11.288   4.047  1.00 41.250          C  
ATOM   9239  H   VAL A 582      33.218  13.470   4.762  1.00 35.280          H  
ATOM   9240  HA  VAL A 582      30.228  13.854   4.820  1.00 35.390          H  
ATOM   9241  HB  VAL A 582      30.842  12.573   2.828  1.00 49.500          H  
ATOM   9242 1HG1 VAL A 582      31.956  10.397   2.972  1.00 49.500          H  
ATOM   9243 2HG1 VAL A 582      32.982  11.670   3.568  1.00 49.500          H  
ATOM   9244 3HG1 VAL A 582      32.201  10.605   4.702  1.00 49.500          H  
ATOM   9245 1HG2 VAL A 582      29.498  10.547   3.259  1.00 49.500          H  
ATOM   9246 2HG2 VAL A 582      29.673  10.772   5.012  1.00 49.500          H  
ATOM   9247 3HG2 VAL A 582      28.764  11.960   4.045  1.00 49.500          H  
ATOM   9248  N   ASP A 583      29.981  12.683   6.999  1.00 29.180          N  
ATOM   9249  CA  ASP A 583      29.948  12.113   8.335  1.00 28.960          C  
ATOM   9250  C   ASP A 583      30.164  10.598   8.342  1.00 28.220          C  
ATOM   9251  O   ASP A 583      29.416   9.846   7.712  1.00 28.060          O  
ATOM   9252  CB  ASP A 583      28.603  12.402   8.999  1.00 40.630          C  
ATOM   9253  CG  ASP A 583      28.361  13.881   9.327  1.00 40.630          C  
ATOM   9254  OD1 ASP A 583      29.272  14.675   9.249  1.00 40.630          O  
ATOM   9255  OD2 ASP A 583      27.245  14.197   9.652  1.00 40.630          O  
ATOM   9256  H   ASP A 583      29.183  13.185   6.635  1.00 35.020          H  
ATOM   9257  HA  ASP A 583      30.744  12.571   8.925  1.00 34.750          H  
ATOM   9258 1HB  ASP A 583      27.797  12.051   8.352  1.00 48.760          H  
ATOM   9259 2HB  ASP A 583      28.540  11.832   9.929  1.00 48.760          H  
ATOM   9260  N   VAL A 584      31.148  10.160   9.123  1.00 27.860          N  
ATOM   9261  CA  VAL A 584      31.466   8.753   9.319  1.00 27.310          C  
ATOM   9262  C   VAL A 584      31.488   8.507  10.820  1.00 27.140          C  
ATOM   9263  O   VAL A 584      32.325   9.066  11.533  1.00 26.900          O  
ATOM   9264  CB  VAL A 584      32.835   8.404   8.668  1.00 38.450          C  
ATOM   9265  CG1 VAL A 584      33.224   6.940   8.898  1.00 38.450          C  
ATOM   9266  CG2 VAL A 584      32.765   8.657   7.186  1.00 38.450          C  
ATOM   9267  H   VAL A 584      31.713  10.858   9.596  1.00 33.430          H  
ATOM   9268  HA  VAL A 584      30.686   8.139   8.865  1.00 32.770          H  
ATOM   9269  HB  VAL A 584      33.597   9.030   9.099  1.00 46.140          H  
ATOM   9270 1HG1 VAL A 584      34.186   6.751   8.426  1.00 46.140          H  
ATOM   9271 2HG1 VAL A 584      33.304   6.746   9.952  1.00 46.140          H  
ATOM   9272 3HG1 VAL A 584      32.474   6.285   8.462  1.00 46.140          H  
ATOM   9273 1HG2 VAL A 584      33.716   8.437   6.757  1.00 46.140          H  
ATOM   9274 2HG2 VAL A 584      32.003   8.030   6.734  1.00 46.140          H  
ATOM   9275 3HG2 VAL A 584      32.528   9.681   7.003  1.00 46.140          H  
ATOM   9276  N   SER A 585      30.622   7.626  11.311  1.00 27.320          N  
ATOM   9277  CA  SER A 585      30.551   7.401  12.755  1.00 27.280          C  
ATOM   9278  C   SER A 585      31.853   6.875  13.336  1.00 26.920          C  
ATOM   9279  O   SER A 585      32.252   7.251  14.442  1.00 26.970          O  
ATOM   9280  CB  SER A 585      29.464   6.397  13.036  1.00 38.210          C  
ATOM   9281  OG  SER A 585      29.804   5.153  12.481  1.00 38.210          O  
ATOM   9282  H   SER A 585      29.975   7.149  10.698  1.00 32.780          H  
ATOM   9283  HA  SER A 585      30.310   8.352  13.239  1.00 32.740          H  
ATOM   9284 1HB  SER A 585      29.328   6.296  14.113  1.00 45.850          H  
ATOM   9285 2HB  SER A 585      28.522   6.744  12.614  1.00 45.850          H  
ATOM   9286  HG  SER A 585      29.089   4.551  12.717  1.00 45.850          H  
ATOM   9287  N   ALA A 586      32.585   6.118  12.529  1.00 26.610          N  
ATOM   9288  CA  ALA A 586      33.850   5.522  12.929  1.00 26.310          C  
ATOM   9289  C   ALA A 586      34.999   6.513  12.856  1.00 26.000          C  
ATOM   9290  O   ALA A 586      36.129   6.175  13.193  1.00 25.900          O  
ATOM   9291  CB  ALA A 586      34.150   4.323  12.052  1.00 36.950          C  
ATOM   9292  H   ALA A 586      32.186   5.870  11.633  1.00 31.930          H  
ATOM   9293  HA  ALA A 586      33.756   5.194  13.965  1.00 31.570          H  
ATOM   9294 1HB  ALA A 586      35.082   3.861  12.370  1.00 44.340          H  
ATOM   9295 2HB  ALA A 586      33.337   3.602  12.138  1.00 44.340          H  
ATOM   9296 3HB  ALA A 586      34.237   4.646  11.022  1.00 44.340          H  
ATOM   9297  N   PHE A 587      34.738   7.714  12.353  1.00 25.940          N  
ATOM   9298  CA  PHE A 587      35.768   8.730  12.270  1.00 25.760          C  
ATOM   9299  C   PHE A 587      35.553   9.612  13.485  1.00 25.890          C  
ATOM   9300  O   PHE A 587      36.483   9.896  14.247  1.00 25.840          O  
ATOM   9301  CB  PHE A 587      35.718   9.528  10.968  1.00 36.140          C  
ATOM   9302  CG  PHE A 587      36.835  10.478  10.846  1.00 36.140          C  
ATOM   9303  CD1 PHE A 587      38.124  10.010  10.659  1.00 36.140          C  
ATOM   9304  CD2 PHE A 587      36.624  11.837  10.897  1.00 36.140          C  
ATOM   9305  CE1 PHE A 587      39.175  10.881  10.544  1.00 36.140          C  
ATOM   9306  CE2 PHE A 587      37.676  12.711  10.770  1.00 36.140          C  
ATOM   9307  CZ  PHE A 587      38.954  12.228  10.596  1.00 36.140          C  
ATOM   9308  H   PHE A 587      33.784   7.964  12.099  1.00 31.130          H  
ATOM   9309  HA  PHE A 587      36.744   8.263  12.349  1.00 30.910          H  
ATOM   9310 1HB  PHE A 587      35.739   8.883  10.110  1.00 43.360          H  
ATOM   9311 2HB  PHE A 587      34.787  10.094  10.928  1.00 43.360          H  
ATOM   9312  HD1 PHE A 587      38.306   8.940  10.607  1.00 43.360          H  
ATOM   9313  HD2 PHE A 587      35.607  12.222  11.033  1.00 43.360          H  
ATOM   9314  HE1 PHE A 587      40.189  10.506  10.404  1.00 43.360          H  
ATOM   9315  HE2 PHE A 587      37.496  13.786  10.805  1.00 43.360          H  
ATOM   9316  HZ  PHE A 587      39.790  12.919  10.494  1.00 43.360          H  
ATOM   9317  N   ASP A 588      34.283   9.987  13.722  1.00 26.180          N  
ATOM   9318  CA  ASP A 588      33.943  10.837  14.868  1.00 26.410          C  
ATOM   9319  C   ASP A 588      34.377  10.161  16.168  1.00 26.970          C  
ATOM   9320  O   ASP A 588      34.816  10.816  17.116  1.00 27.350          O  
ATOM   9321  CB  ASP A 588      32.434  11.101  14.954  1.00 36.880          C  
ATOM   9322  CG  ASP A 588      31.872  12.050  13.892  1.00 36.880          C  
ATOM   9323  OD1 ASP A 588      32.628  12.683  13.194  1.00 36.880          O  
ATOM   9324  OD2 ASP A 588      30.671  12.142  13.811  1.00 36.880          O  
ATOM   9325  H   ASP A 588      33.551   9.716  13.061  1.00 31.420          H  
ATOM   9326  HA  ASP A 588      34.471  11.785  14.770  1.00 31.690          H  
ATOM   9327 1HB  ASP A 588      31.907  10.145  14.863  1.00 44.260          H  
ATOM   9328 2HB  ASP A 588      32.199  11.501  15.938  1.00 44.260          H  
ATOM   9329  N   ALA A 589      34.273   8.832  16.191  1.00 27.060          N  
ATOM   9330  CA  ALA A 589      34.659   8.003  17.317  1.00 27.610          C  
ATOM   9331  C   ALA A 589      35.834   7.102  16.934  1.00 27.660          C  
ATOM   9332  O   ALA A 589      35.919   5.959  17.394  1.00 27.990          O  
ATOM   9333  CB  ALA A 589      33.485   7.154  17.763  1.00 38.430          C  
ATOM   9334  H   ALA A 589      33.842   8.362  15.390  1.00 32.470          H  
ATOM   9335  HA  ALA A 589      34.975   8.651  18.132  1.00 33.130          H  
ATOM   9336 1HB  ALA A 589      33.777   6.543  18.614  1.00 46.120          H  
ATOM   9337 2HB  ALA A 589      32.657   7.801  18.045  1.00 46.120          H  
ATOM   9338 3HB  ALA A 589      33.180   6.510  16.935  1.00 46.120          H  
ATOM   9339  N   GLY A 590      36.724   7.603  16.078  1.00 27.420          N  
ATOM   9340  CA  GLY A 590      37.854   6.829  15.598  1.00 27.530          C  
ATOM   9341  C   GLY A 590      39.104   6.906  16.467  1.00 27.710          C  
ATOM   9342  O   GLY A 590      39.065   7.243  17.654  1.00 28.000          O  
ATOM   9343  H   GLY A 590      36.613   8.552  15.711  1.00 32.900          H  
ATOM   9344 1HA  GLY A 590      37.551   5.789  15.486  1.00 33.040          H  
ATOM   9345 2HA  GLY A 590      38.098   7.176  14.597  1.00 33.040          H  
ATOM   9346  N   GLN A 591      40.221   6.532  15.855  1.00 27.640          N  
ATOM   9347  CA  GLN A 591      41.532   6.435  16.474  1.00 27.950          C  
ATOM   9348  C   GLN A 591      42.586   7.206  15.673  1.00 28.640          C  
ATOM   9349  O   GLN A 591      42.431   7.448  14.484  1.00 28.830          O  
ATOM   9350  CB  GLN A 591      41.924   4.966  16.631  1.00 39.010          C  
ATOM   9351  CG  GLN A 591      40.991   4.159  17.546  1.00 39.010          C  
ATOM   9352  CD  GLN A 591      39.770   3.586  16.818  1.00 39.010          C  
ATOM   9353  OE1 GLN A 591      39.897   3.016  15.726  1.00 39.010          O  
ATOM   9354  NE2 GLN A 591      38.595   3.738  17.413  1.00 39.010          N  
ATOM   9355  H   GLN A 591      40.142   6.293  14.877  1.00 33.170          H  
ATOM   9356  HA  GLN A 591      41.480   6.886  17.466  1.00 33.540          H  
ATOM   9357 1HB  GLN A 591      41.898   4.501  15.658  1.00 46.810          H  
ATOM   9358 2HB  GLN A 591      42.940   4.886  17.015  1.00 46.810          H  
ATOM   9359 1HG  GLN A 591      41.549   3.333  17.984  1.00 46.810          H  
ATOM   9360 2HG  GLN A 591      40.626   4.823  18.334  1.00 46.810          H  
ATOM   9361 1HE2 GLN A 591      37.754   3.398  16.982  1.00 46.810          H  
ATOM   9362 2HE2 GLN A 591      38.531   4.221  18.292  1.00 46.810          H  
ATOM   9363  N   LYS A 592      43.683   7.572  16.321  1.00 29.090          N  
ATOM   9364  CA  LYS A 592      44.763   8.330  15.672  1.00 29.830          C  
ATOM   9365  C   LYS A 592      45.787   7.452  14.941  1.00 29.890          C  
ATOM   9366  O   LYS A 592      46.769   7.952  14.395  1.00 30.040          O  
ATOM   9367  CB  LYS A 592      45.473   9.166  16.733  1.00 41.470          C  
ATOM   9368  CG  LYS A 592      44.591  10.241  17.369  1.00 41.470          C  
ATOM   9369  CD  LYS A 592      45.342  11.017  18.445  1.00 41.470          C  
ATOM   9370  CE  LYS A 592      44.448  12.061  19.110  1.00 41.470          C  
ATOM   9371  NZ  LYS A 592      45.155  12.786  20.211  1.00 41.470          N  
ATOM   9372  H   LYS A 592      43.768   7.344  17.303  1.00 34.910          H  
ATOM   9373  HA  LYS A 592      44.315   8.997  14.934  1.00 35.800          H  
ATOM   9374 1HB  LYS A 592      45.841   8.512  17.525  1.00 49.760          H  
ATOM   9375 2HB  LYS A 592      46.338   9.657  16.287  1.00 49.760          H  
ATOM   9376 1HG  LYS A 592      44.258  10.934  16.595  1.00 49.760          H  
ATOM   9377 2HG  LYS A 592      43.713   9.773  17.810  1.00 49.760          H  
ATOM   9378 1HD  LYS A 592      45.706  10.327  19.207  1.00 49.760          H  
ATOM   9379 2HD  LYS A 592      46.200  11.522  18.000  1.00 49.760          H  
ATOM   9380 1HE  LYS A 592      44.121  12.778  18.360  1.00 49.760          H  
ATOM   9381 2HE  LYS A 592      43.573  11.562  19.523  1.00 49.760          H  
ATOM   9382 1HZ  LYS A 592      44.530  13.465  20.643  1.00 49.760          H  
ATOM   9383 2HZ  LYS A 592      45.450  12.123  20.909  1.00 49.760          H  
ATOM   9384 3HZ  LYS A 592      45.974  13.269  19.840  1.00 49.760          H  
ATOM   9385  N   LYS A 593      45.548   6.153  14.971  1.00 29.870          N  
ATOM   9386  CA  LYS A 593      46.406   5.126  14.403  1.00 30.010          C  
ATOM   9387  C   LYS A 593      46.383   5.010  12.877  1.00 29.690          C  
ATOM   9388  O   LYS A 593      45.359   5.226  12.215  1.00 29.500          O  
ATOM   9389  CB  LYS A 593      45.967   3.767  14.955  1.00 41.960          C  
ATOM   9390  CG  LYS A 593      44.578   3.319  14.434  1.00 41.960          C  
ATOM   9391  CD  LYS A 593      44.072   2.029  15.067  1.00 41.960          C  
ATOM   9392  CE  LYS A 593      42.730   1.610  14.436  1.00 41.960          C  
ATOM   9393  NZ  LYS A 593      42.141   0.391  15.087  1.00 41.960          N  
ATOM   9394  H   LYS A 593      44.710   5.871  15.447  1.00 35.840          H  
ATOM   9395  HA  LYS A 593      47.431   5.337  14.711  1.00 36.010          H  
ATOM   9396 1HB  LYS A 593      46.686   3.017  14.667  1.00 50.350          H  
ATOM   9397 2HB  LYS A 593      45.942   3.803  16.043  1.00 50.350          H  
ATOM   9398 1HG  LYS A 593      43.862   4.114  14.578  1.00 50.350          H  
ATOM   9399 2HG  LYS A 593      44.635   3.132  13.378  1.00 50.350          H  
ATOM   9400 1HD  LYS A 593      44.800   1.238  14.903  1.00 50.350          H  
ATOM   9401 2HD  LYS A 593      43.939   2.169  16.141  1.00 50.350          H  
ATOM   9402 1HE  LYS A 593      42.033   2.432  14.515  1.00 50.350          H  
ATOM   9403 2HE  LYS A 593      42.889   1.397  13.377  1.00 50.350          H  
ATOM   9404 1HZ  LYS A 593      41.266   0.168  14.633  1.00 50.350          H  
ATOM   9405 2HZ  LYS A 593      42.774  -0.389  14.999  1.00 50.350          H  
ATOM   9406 3HZ  LYS A 593      41.968   0.569  16.067  1.00 50.350          H  
ATOM   9407  N   THR A 594      47.478   4.454  12.370  1.00 29.700          N  
ATOM   9408  CA  THR A 594      47.728   4.090  10.975  1.00 29.510          C  
ATOM   9409  C   THR A 594      46.549   3.445  10.257  1.00 29.560          C  
ATOM   9410  O   THR A 594      46.284   3.760   9.097  1.00 29.750          O  
ATOM   9411  CB  THR A 594      48.911   3.078  10.901  1.00 41.390          C  
ATOM   9412  OG1 THR A 594      50.113   3.670  11.435  1.00 41.390          O  
ATOM   9413  CG2 THR A 594      49.177   2.640   9.463  1.00 41.390          C  
ATOM   9414  H   THR A 594      48.268   4.402  13.005  1.00 35.640          H  
ATOM   9415  HA  THR A 594      47.993   4.995  10.434  1.00 35.410          H  
ATOM   9416  HB  THR A 594      48.661   2.201  11.470  1.00 49.670          H  
ATOM   9417  HG1 THR A 594      49.994   3.921  12.373  1.00 49.670          H  
ATOM   9418 1HG2 THR A 594      50.003   1.932   9.454  1.00 49.670          H  
ATOM   9419 2HG2 THR A 594      48.301   2.161   9.037  1.00 49.670          H  
ATOM   9420 3HG2 THR A 594      49.437   3.503   8.862  1.00 49.670          H  
ATOM   9421  N   PHE A 595      45.838   2.542  10.919  1.00 29.440          N  
ATOM   9422  CA  PHE A 595      44.787   1.796  10.247  1.00 29.520          C  
ATOM   9423  C   PHE A 595      43.361   2.300  10.466  1.00 29.410          C  
ATOM   9424  O   PHE A 595      42.397   1.542  10.268  1.00 29.320          O  
ATOM   9425  CB  PHE A 595      44.863   0.338  10.676  1.00 41.300          C  
ATOM   9426  CG  PHE A 595      46.190  -0.255  10.372  1.00 41.300          C  
ATOM   9427  CD1 PHE A 595      47.039  -0.575  11.405  1.00 41.300          C  
ATOM   9428  CD2 PHE A 595      46.620  -0.453   9.071  1.00 41.300          C  
ATOM   9429  CE1 PHE A 595      48.283  -1.086  11.164  1.00 41.300          C  
ATOM   9430  CE2 PHE A 595      47.872  -0.968   8.822  1.00 41.300          C  
ATOM   9431  CZ  PHE A 595      48.705  -1.283   9.876  1.00 41.300          C  
ATOM   9432  H   PHE A 595      46.080   2.322  11.872  1.00 35.330          H  
ATOM   9433  HA  PHE A 595      44.983   1.846   9.178  1.00 35.420          H  
ATOM   9434 1HB  PHE A 595      44.684   0.260  11.743  1.00 49.560          H  
ATOM   9435 2HB  PHE A 595      44.099  -0.243  10.160  1.00 49.560          H  
ATOM   9436  HD1 PHE A 595      46.708  -0.422  12.427  1.00 49.560          H  
ATOM   9437  HD2 PHE A 595      45.963  -0.197   8.238  1.00 49.560          H  
ATOM   9438  HE1 PHE A 595      48.942  -1.333  11.998  1.00 49.560          H  
ATOM   9439  HE2 PHE A 595      48.207  -1.122   7.796  1.00 49.560          H  
ATOM   9440  HZ  PHE A 595      49.697  -1.689   9.688  1.00 49.560          H  
ATOM   9441  N   LEU A 596      43.173   3.562  10.846  1.00 29.510          N  
ATOM   9442  CA  LEU A 596      41.795   4.008  10.968  1.00 29.460          C  
ATOM   9443  C   LEU A 596      41.190   4.266   9.600  1.00 29.360          C  
ATOM   9444  O   LEU A 596      41.208   5.392   9.100  1.00 29.140          O  
ATOM   9445  CB  LEU A 596      41.632   5.325  11.737  1.00 41.260          C  
ATOM   9446  CG  LEU A 596      40.108   5.780  11.890  1.00 41.260          C  
ATOM   9447  CD1 LEU A 596      39.351   4.799  12.811  1.00 41.260          C  
ATOM   9448  CD2 LEU A 596      40.012   7.226  12.334  1.00 41.260          C  
ATOM   9449  H   LEU A 596      43.964   4.183  11.058  1.00 35.410          H  
ATOM   9450  HA  LEU A 596      41.235   3.219  11.457  1.00 35.350          H  
ATOM   9451 1HB  LEU A 596      42.069   5.211  12.735  1.00 49.520          H  
ATOM   9452 2HB  LEU A 596      42.181   6.111  11.214  1.00 49.520          H  
ATOM   9453  HG  LEU A 596      39.642   5.725  10.940  1.00 49.520          H  
ATOM   9454 1HD1 LEU A 596      38.315   5.099  12.880  1.00 49.520          H  
ATOM   9455 2HD1 LEU A 596      39.385   3.793  12.427  1.00 49.520          H  
ATOM   9456 3HD1 LEU A 596      39.787   4.802  13.791  1.00 49.520          H  
ATOM   9457 1HD2 LEU A 596      38.975   7.517  12.388  1.00 49.520          H  
ATOM   9458 2HD2 LEU A 596      40.452   7.360  13.278  1.00 49.520          H  
ATOM   9459 3HD2 LEU A 596      40.529   7.855  11.609  1.00 49.520          H  
ATOM   9460  N   SER A 597      40.567   3.247   9.025  1.00 29.590          N  
ATOM   9461  CA  SER A 597      40.001   3.330   7.670  1.00 29.650          C  
ATOM   9462  C   SER A 597      38.910   4.400   7.541  1.00 30.000          C  
ATOM   9463  O   SER A 597      38.651   4.926   6.456  1.00 29.930          O  
ATOM   9464  CB  SER A 597      39.429   1.987   7.274  1.00 41.490          C  
ATOM   9465  OG  SER A 597      38.318   1.664   8.068  1.00 41.490          O  
ATOM   9466  H   SER A 597      40.593   2.349   9.510  1.00 35.510          H  
ATOM   9467  HA  SER A 597      40.812   3.580   6.982  1.00 35.580          H  
ATOM   9468 1HB  SER A 597      39.136   2.012   6.225  1.00 49.780          H  
ATOM   9469 2HB  SER A 597      40.197   1.219   7.383  1.00 49.780          H  
ATOM   9470  HG  SER A 597      38.022   0.800   7.765  1.00 49.780          H  
ATOM   9471  N   ALA A 598      38.331   4.799   8.659  1.00 30.470          N  
ATOM   9472  CA  ALA A 598      37.298   5.820   8.661  1.00 30.930          C  
ATOM   9473  C   ALA A 598      37.804   7.141   8.057  1.00 31.000          C  
ATOM   9474  O   ALA A 598      37.004   7.909   7.513  1.00 31.130          O  
ATOM   9475  CB  ALA A 598      36.789   6.043  10.051  1.00 43.120          C  
ATOM   9476  H   ALA A 598      38.593   4.329   9.515  1.00 36.560          H  
ATOM   9477  HA  ALA A 598      36.481   5.454   8.051  1.00 37.120          H  
ATOM   9478 1HB  ALA A 598      35.994   6.740  10.018  1.00 51.740          H  
ATOM   9479 2HB  ALA A 598      36.432   5.108  10.440  1.00 51.740          H  
ATOM   9480 3HB  ALA A 598      37.558   6.416  10.686  1.00 51.740          H  
ATOM   9481  N   GLU A 599      39.112   7.443   8.207  1.00 30.990          N  
ATOM   9482  CA  GLU A 599      39.669   8.683   7.665  1.00 31.150          C  
ATOM   9483  C   GLU A 599      39.536   8.717   6.142  1.00 31.130          C  
ATOM   9484  O   GLU A 599      39.465   9.790   5.540  1.00 31.290          O  
ATOM   9485  CB  GLU A 599      41.112   8.899   8.124  1.00 43.550          C  
ATOM   9486  CG  GLU A 599      41.674  10.294   7.767  1.00 43.550          C  
ATOM   9487  CD  GLU A 599      42.976  10.620   8.463  1.00 43.550          C  
ATOM   9488  OE1 GLU A 599      43.450   9.803   9.213  1.00 43.550          O  
ATOM   9489  OE2 GLU A 599      43.477  11.699   8.267  1.00 43.550          O  
ATOM   9490  H   GLU A 599      39.758   6.785   8.665  1.00 37.190          H  
ATOM   9491  HA  GLU A 599      39.083   9.514   8.046  1.00 37.380          H  
ATOM   9492 1HB  GLU A 599      41.181   8.753   9.200  1.00 52.260          H  
ATOM   9493 2HB  GLU A 599      41.752   8.152   7.657  1.00 52.260          H  
ATOM   9494 1HG  GLU A 599      41.845  10.334   6.689  1.00 52.260          H  
ATOM   9495 2HG  GLU A 599      40.932  11.053   8.011  1.00 52.260          H  
ATOM   9496  N   TYR A 600      39.636   7.546   5.499  1.00 31.010          N  
ATOM   9497  CA  TYR A 600      39.467   7.407   4.061  1.00 31.080          C  
ATOM   9498  C   TYR A 600      38.040   7.777   3.696  1.00 31.310          C  
ATOM   9499  O   TYR A 600      37.767   8.599   2.821  1.00 31.580          O  
ATOM   9500  CB  TYR A 600      39.743   5.953   3.637  1.00 43.480          C  
ATOM   9501  CG  TYR A 600      39.426   5.651   2.231  1.00 43.480          C  
ATOM   9502  CD1 TYR A 600      40.322   5.903   1.249  1.00 43.480          C  
ATOM   9503  CD2 TYR A 600      38.178   5.116   1.927  1.00 43.480          C  
ATOM   9504  CE1 TYR A 600      39.990   5.640  -0.038  1.00 43.480          C  
ATOM   9505  CE2 TYR A 600      37.843   4.855   0.640  1.00 43.480          C  
ATOM   9506  CZ  TYR A 600      38.736   5.121  -0.347  1.00 43.480          C  
ATOM   9507  OH  TYR A 600      38.395   4.874  -1.644  1.00 43.480          O  
ATOM   9508  H   TYR A 600      39.737   6.682   6.026  1.00 37.210          H  
ATOM   9509  HA  TYR A 600      40.147   8.089   3.549  1.00 37.300          H  
ATOM   9510 1HB  TYR A 600      40.792   5.717   3.810  1.00 52.180          H  
ATOM   9511 2HB  TYR A 600      39.168   5.284   4.231  1.00 52.180          H  
ATOM   9512  HD1 TYR A 600      41.298   6.320   1.490  1.00 52.180          H  
ATOM   9513  HD2 TYR A 600      37.464   4.911   2.719  1.00 52.180          H  
ATOM   9514  HE1 TYR A 600      40.699   5.853  -0.810  1.00 52.180          H  
ATOM   9515  HE2 TYR A 600      36.863   4.443   0.399  1.00 52.180          H  
ATOM   9516  HH  TYR A 600      39.086   5.238  -2.230  1.00 52.180          H  
ATOM   9517  N   LEU A 601      37.109   7.153   4.418  1.00 31.300          N  
ATOM   9518  CA  LEU A 601      35.684   7.305   4.152  1.00 31.410          C  
ATOM   9519  C   LEU A 601      35.223   8.747   4.320  1.00 31.580          C  
ATOM   9520  O   LEU A 601      34.370   9.213   3.570  1.00 31.780          O  
ATOM   9521  CB  LEU A 601      34.882   6.410   5.098  1.00 43.930          C  
ATOM   9522  CG  LEU A 601      35.037   4.889   4.925  1.00 43.930          C  
ATOM   9523  CD1 LEU A 601      34.295   4.207   6.063  1.00 43.930          C  
ATOM   9524  CD2 LEU A 601      34.488   4.431   3.570  1.00 43.930          C  
ATOM   9525  H   LEU A 601      37.432   6.505   5.143  1.00 37.560          H  
ATOM   9526  HA  LEU A 601      35.498   7.025   3.120  1.00 37.690          H  
ATOM   9527 1HB  LEU A 601      35.178   6.651   6.112  1.00 52.720          H  
ATOM   9528 2HB  LEU A 601      33.826   6.651   4.984  1.00 52.720          H  
ATOM   9529  HG  LEU A 601      36.095   4.621   4.998  1.00 52.720          H  
ATOM   9530 1HD1 LEU A 601      34.408   3.128   5.973  1.00 52.720          H  
ATOM   9531 2HD1 LEU A 601      34.697   4.527   7.016  1.00 52.720          H  
ATOM   9532 3HD1 LEU A 601      33.239   4.465   6.015  1.00 52.720          H  
ATOM   9533 1HD2 LEU A 601      34.606   3.351   3.486  1.00 52.720          H  
ATOM   9534 2HD2 LEU A 601      33.431   4.686   3.498  1.00 52.720          H  
ATOM   9535 3HD2 LEU A 601      35.025   4.902   2.757  1.00 52.720          H  
ATOM   9536  N   ASP A 602      35.843   9.463   5.264  1.00 31.570          N  
ATOM   9537  CA  ASP A 602      35.544  10.858   5.594  1.00 31.760          C  
ATOM   9538  C   ASP A 602      35.673  11.830   4.413  1.00 31.810          C  
ATOM   9539  O   ASP A 602      34.996  12.858   4.401  1.00 32.240          O  
ATOM   9540  CB  ASP A 602      36.482  11.330   6.732  1.00 44.390          C  
ATOM   9541  CG  ASP A 602      36.229  12.788   7.290  1.00 44.390          C  
ATOM   9542  OD1 ASP A 602      35.213  13.048   7.893  1.00 44.390          O  
ATOM   9543  OD2 ASP A 602      37.107  13.604   7.112  1.00 44.390          O  
ATOM   9544  H   ASP A 602      36.507   8.970   5.866  1.00 37.880          H  
ATOM   9545  HA  ASP A 602      34.518  10.904   5.959  1.00 38.110          H  
ATOM   9546 1HB  ASP A 602      36.408  10.627   7.565  1.00 53.270          H  
ATOM   9547 2HB  ASP A 602      37.515  11.281   6.377  1.00 53.270          H  
ATOM   9548  N   GLU A 603      36.553  11.572   3.432  1.00 31.430          N  
ATOM   9549  CA  GLU A 603      36.714  12.513   2.313  1.00 31.540          C  
ATOM   9550  C   GLU A 603      36.028  12.019   1.010  1.00 31.210          C  
ATOM   9551  O   GLU A 603      36.617  11.235   0.267  1.00 30.710          O  
ATOM   9552  CB  GLU A 603      38.214  12.753   2.069  1.00 44.110          C  
ATOM   9553  CG  GLU A 603      38.557  13.708   0.927  1.00 44.110          C  
ATOM   9554  CD  GLU A 603      40.025  13.880   0.690  1.00 44.110          C  
ATOM   9555  OE1 GLU A 603      40.787  13.380   1.473  1.00 44.110          O  
ATOM   9556  OE2 GLU A 603      40.391  14.464  -0.302  1.00 44.110          O  
ATOM   9557  H   GLU A 603      37.089  10.692   3.418  1.00 37.720          H  
ATOM   9558  HA  GLU A 603      36.298  13.465   2.623  1.00 37.850          H  
ATOM   9559 1HB  GLU A 603      38.650  13.168   2.977  1.00 52.930          H  
ATOM   9560 2HB  GLU A 603      38.702  11.821   1.899  1.00 52.930          H  
ATOM   9561 1HG  GLU A 603      38.117  13.328   0.015  1.00 52.930          H  
ATOM   9562 2HG  GLU A 603      38.126  14.682   1.154  1.00 52.930          H  
ATOM   9563  N   PRO A 604      34.823  12.521   0.634  1.00 31.530          N  
ATOM   9564  CA  PRO A 604      34.032  12.069  -0.512  1.00 31.240          C  
ATOM   9565  C   PRO A 604      34.499  12.683  -1.833  1.00 30.900          C  
ATOM   9566  O   PRO A 604      33.716  13.335  -2.525  1.00 30.600          O  
ATOM   9567  CB  PRO A 604      32.638  12.588  -0.144  1.00 46.860          C  
ATOM   9568  CG  PRO A 604      32.921  13.884   0.591  1.00 46.860          C  
ATOM   9569  CD  PRO A 604      34.190  13.616   1.382  1.00 46.860          C  
ATOM   9570  HA  PRO A 604      34.055  10.970  -0.556  1.00 37.490          H  
ATOM   9571 1HB  PRO A 604      32.027  12.730  -1.046  1.00 56.230          H  
ATOM   9572 2HB  PRO A 604      32.118  11.848   0.486  1.00 56.230          H  
ATOM   9573 1HG  PRO A 604      33.037  14.708  -0.134  1.00 56.230          H  
ATOM   9574 2HG  PRO A 604      32.067  14.152   1.235  1.00 56.230          H  
ATOM   9575 1HD  PRO A 604      34.813  14.513   1.396  1.00 56.230          H  
ATOM   9576 2HD  PRO A 604      33.918  13.293   2.360  1.00 56.230          H  
ATOM   9577  N   PHE A 605      35.769  12.497  -2.146  1.00 31.020          N  
ATOM   9578  CA  PHE A 605      36.387  13.080  -3.332  1.00 30.810          C  
ATOM   9579  C   PHE A 605      37.204  12.092  -4.150  1.00 30.250          C  
ATOM   9580  O   PHE A 605      37.709  11.098  -3.614  1.00 29.650          O  
ATOM   9581  CB  PHE A 605      37.227  14.306  -2.954  1.00 43.220          C  
ATOM   9582  CG  PHE A 605      36.390  15.447  -2.389  1.00 43.220          C  
ATOM   9583  CD1 PHE A 605      36.147  15.583  -1.040  1.00 43.220          C  
ATOM   9584  CD2 PHE A 605      35.829  16.377  -3.234  1.00 43.220          C  
ATOM   9585  CE1 PHE A 605      35.386  16.605  -0.554  1.00 43.220          C  
ATOM   9586  CE2 PHE A 605      35.058  17.392  -2.747  1.00 43.220          C  
ATOM   9587  CZ  PHE A 605      34.837  17.504  -1.404  1.00 43.220          C  
ATOM   9588  H   PHE A 605      36.320  11.904  -1.521  1.00 37.220          H  
ATOM   9589  HA  PHE A 605      35.583  13.441  -3.974  1.00 36.970          H  
ATOM   9590 1HB  PHE A 605      37.977  14.029  -2.213  1.00 51.860          H  
ATOM   9591 2HB  PHE A 605      37.757  14.672  -3.827  1.00 51.860          H  
ATOM   9592  HD1 PHE A 605      36.557  14.871  -0.368  1.00 51.860          H  
ATOM   9593  HD2 PHE A 605      35.994  16.296  -4.307  1.00 51.860          H  
ATOM   9594  HE1 PHE A 605      35.215  16.691   0.507  1.00 51.860          H  
ATOM   9595  HE2 PHE A 605      34.616  18.109  -3.434  1.00 51.860          H  
ATOM   9596  HZ  PHE A 605      34.221  18.312  -1.021  1.00 51.860          H  
ATOM   9597  N   ARG A 606      37.390  12.415  -5.440  1.00 30.500          N  
ATOM   9598  CA  ARG A 606      38.202  11.634  -6.390  1.00 30.090          C  
ATOM   9599  C   ARG A 606      39.530  11.142  -5.807  1.00 29.300          C  
ATOM   9600  O   ARG A 606      39.976  10.031  -6.097  1.00 28.740          O  
ATOM   9601  CB  ARG A 606      38.496  12.439  -7.644  1.00 42.290          C  
ATOM   9602  CG  ARG A 606      39.278  11.675  -8.720  1.00 42.290          C  
ATOM   9603  CD  ARG A 606      39.445  12.474  -9.953  1.00 42.290          C  
ATOM   9604  NE  ARG A 606      40.206  11.751 -10.964  1.00 42.290          N  
ATOM   9605  CZ  ARG A 606      40.509  12.218 -12.196  1.00 42.290          C  
ATOM   9606  NH1 ARG A 606      40.113  13.418 -12.573  1.00 42.290          N  
ATOM   9607  NH2 ARG A 606      41.208  11.460 -13.028  1.00 42.290          N  
ATOM   9608  H   ARG A 606      36.926  13.246  -5.786  1.00 36.600          H  
ATOM   9609  HA  ARG A 606      37.618  10.776  -6.697  1.00 36.110          H  
ATOM   9610 1HB  ARG A 606      37.562  12.776  -8.088  1.00 50.750          H  
ATOM   9611 2HB  ARG A 606      39.075  13.324  -7.382  1.00 50.750          H  
ATOM   9612 1HG  ARG A 606      40.275  11.430  -8.353  1.00 50.750          H  
ATOM   9613 2HG  ARG A 606      38.753  10.753  -8.974  1.00 50.750          H  
ATOM   9614 1HD  ARG A 606      38.463  12.709 -10.363  1.00 50.750          H  
ATOM   9615 2HD  ARG A 606      39.975  13.396  -9.713  1.00 50.750          H  
ATOM   9616  HE  ARG A 606      40.533  10.822 -10.723  1.00 50.750          H  
ATOM   9617 1HH1 ARG A 606      39.581  13.999 -11.944  1.00 50.750          H  
ATOM   9618 2HH1 ARG A 606      40.342  13.760 -13.495  1.00 50.750          H  
ATOM   9619 1HH2 ARG A 606      41.511  10.539 -12.742  1.00 50.750          H  
ATOM   9620 2HH2 ARG A 606      41.438  11.799 -13.951  1.00 50.750          H  
ATOM   9621  N   ALA A 607      40.185  11.963  -4.982  1.00 29.320          N  
ATOM   9622  CA  ALA A 607      41.476  11.591  -4.416  1.00 28.670          C  
ATOM   9623  C   ALA A 607      41.410  10.274  -3.644  1.00 28.000          C  
ATOM   9624  O   ALA A 607      42.386   9.525  -3.614  1.00 27.360          O  
ATOM   9625  CB  ALA A 607      41.965  12.681  -3.479  1.00 40.400          C  
ATOM   9626  H   ALA A 607      39.811  12.877  -4.769  1.00 35.180          H  
ATOM   9627  HA  ALA A 607      42.181  11.470  -5.239  1.00 34.400          H  
ATOM   9628 1HB  ALA A 607      42.943  12.406  -3.081  1.00 48.480          H  
ATOM   9629 2HB  ALA A 607      42.045  13.621  -4.020  1.00 48.480          H  
ATOM   9630 3HB  ALA A 607      41.260  12.797  -2.650  1.00 48.480          H  
ATOM   9631  N   GLN A 608      40.278  10.003  -2.992  1.00 28.210          N  
ATOM   9632  CA  GLN A 608      40.141   8.778  -2.235  1.00 27.720          C  
ATOM   9633  C   GLN A 608      39.465   7.722  -3.096  1.00 27.140          C  
ATOM   9634  O   GLN A 608      39.822   6.544  -3.072  1.00 26.450          O  
ATOM   9635  CB  GLN A 608      39.306   9.018  -0.983  1.00 39.000          C  
ATOM   9636  CG  GLN A 608      39.863  10.003   0.002  1.00 39.000          C  
ATOM   9637  CD  GLN A 608      41.235   9.681   0.513  1.00 39.000          C  
ATOM   9638  OE1 GLN A 608      41.645   8.523   0.537  1.00 39.000          O  
ATOM   9639  NE2 GLN A 608      41.950  10.693   0.968  1.00 39.000          N  
ATOM   9640  H   GLN A 608      39.479  10.636  -3.040  1.00 33.850          H  
ATOM   9641  HA  GLN A 608      41.128   8.417  -1.960  1.00 33.260          H  
ATOM   9642 1HB  GLN A 608      38.334   9.412  -1.286  1.00 46.800          H  
ATOM   9643 2HB  GLN A 608      39.113   8.108  -0.471  1.00 46.800          H  
ATOM   9644 1HG  GLN A 608      39.871  11.000  -0.441  1.00 46.800          H  
ATOM   9645 2HG  GLN A 608      39.191   9.975   0.853  1.00 46.800          H  
ATOM   9646 1HE2 GLN A 608      42.874  10.529   1.380  1.00 46.800          H  
ATOM   9647 2HE2 GLN A 608      41.573  11.652   0.982  1.00 46.800          H  
ATOM   9648  N   ARG A 609      38.524   8.141  -3.928  1.00 27.510          N  
ATOM   9649  CA  ARG A 609      37.771   7.188  -4.744  1.00 27.120          C  
ATOM   9650  C   ARG A 609      38.708   6.399  -5.672  1.00 26.510          C  
ATOM   9651  O   ARG A 609      38.526   5.202  -5.896  1.00 25.920          O  
ATOM   9652  CB  ARG A 609      36.725   7.929  -5.548  1.00 38.120          C  
ATOM   9653  CG  ARG A 609      35.597   8.504  -4.703  1.00 38.120          C  
ATOM   9654  CD  ARG A 609      34.707   9.384  -5.476  1.00 38.120          C  
ATOM   9655  NE  ARG A 609      33.666   9.944  -4.632  1.00 38.120          N  
ATOM   9656  CZ  ARG A 609      32.956  11.060  -4.896  1.00 38.120          C  
ATOM   9657  NH1 ARG A 609      33.178  11.761  -5.993  1.00 38.120          N  
ATOM   9658  NH2 ARG A 609      32.033  11.450  -4.041  1.00 38.120          N  
ATOM   9659  H   ARG A 609      38.286   9.136  -3.942  1.00 33.010          H  
ATOM   9660  HA  ARG A 609      37.266   6.488  -4.077  1.00 32.540          H  
ATOM   9661 1HB  ARG A 609      37.194   8.720  -6.090  1.00 45.750          H  
ATOM   9662 2HB  ARG A 609      36.283   7.253  -6.276  1.00 45.750          H  
ATOM   9663 1HG  ARG A 609      35.000   7.689  -4.297  1.00 45.750          H  
ATOM   9664 2HG  ARG A 609      36.015   9.087  -3.882  1.00 45.750          H  
ATOM   9665 1HD  ARG A 609      35.294  10.197  -5.888  1.00 45.750          H  
ATOM   9666 2HD  ARG A 609      34.236   8.821  -6.281  1.00 45.750          H  
ATOM   9667  HE  ARG A 609      33.452   9.450  -3.776  1.00 45.750          H  
ATOM   9668 1HH1 ARG A 609      33.881  11.466  -6.651  1.00 45.750          H  
ATOM   9669 2HH1 ARG A 609      32.639  12.596  -6.175  1.00 45.750          H  
ATOM   9670 1HH2 ARG A 609      31.860  10.908  -3.209  1.00 45.750          H  
ATOM   9671 2HH2 ARG A 609      31.505  12.292  -4.213  1.00 45.750          H  
ATOM   9672  N   ALA A 610      39.749   7.073  -6.171  1.00 26.730          N  
ATOM   9673  CA  ALA A 610      40.752   6.500  -7.062  1.00 26.290          C  
ATOM   9674  C   ALA A 610      41.842   5.727  -6.308  1.00 25.640          C  
ATOM   9675  O   ALA A 610      42.744   5.147  -6.916  1.00 25.140          O  
ATOM   9676  CB  ALA A 610      41.405   7.597  -7.877  1.00 36.980          C  
ATOM   9677  H   ALA A 610      39.824   8.074  -5.958  1.00 32.080          H  
ATOM   9678  HA  ALA A 610      40.245   5.808  -7.733  1.00 31.550          H  
ATOM   9679 1HB  ALA A 610      42.129   7.160  -8.563  1.00 44.380          H  
ATOM   9680 2HB  ALA A 610      40.641   8.133  -8.438  1.00 44.380          H  
ATOM   9681 3HB  ALA A 610      41.908   8.291  -7.197  1.00 44.380          H  
ATOM   9682  N   MET A 611      41.779   5.670  -4.984  1.00 25.730          N  
ATOM   9683  CA  MET A 611      42.827   5.031  -4.204  1.00 25.250          C  
ATOM   9684  C   MET A 611      43.037   3.578  -4.572  1.00 24.660          C  
ATOM   9685  O   MET A 611      44.167   3.096  -4.513  1.00 24.150          O  
ATOM   9686  CB  MET A 611      42.485   5.111  -2.731  1.00 35.540          C  
ATOM   9687  CG  MET A 611      43.576   4.703  -1.757  1.00 35.540          C  
ATOM   9688  SD  MET A 611      45.011   5.795  -1.816  1.00 35.540          S  
ATOM   9689  CE  MET A 611      44.364   7.283  -1.012  1.00 35.540          C  
ATOM   9690  H   MET A 611      41.004   6.093  -4.475  1.00 30.880          H  
ATOM   9691  HA  MET A 611      43.761   5.563  -4.389  1.00 30.300          H  
ATOM   9692 1HB  MET A 611      42.201   6.123  -2.502  1.00 42.650          H  
ATOM   9693 2HB  MET A 611      41.614   4.482  -2.538  1.00 42.650          H  
ATOM   9694 1HG  MET A 611      43.171   4.723  -0.747  1.00 42.650          H  
ATOM   9695 2HG  MET A 611      43.908   3.683  -1.968  1.00 42.650          H  
ATOM   9696 1HE  MET A 611      45.147   8.038  -0.960  1.00 42.650          H  
ATOM   9697 2HE  MET A 611      43.527   7.689  -1.577  1.00 42.650          H  
ATOM   9698 3HE  MET A 611      44.027   7.044  -0.000  1.00 42.650          H  
ATOM   9699  N   SER A 612      41.974   2.865  -4.966  1.00 24.790          N  
ATOM   9700  CA  SER A 612      42.102   1.449  -5.293  1.00 24.330          C  
ATOM   9701  C   SER A 612      42.705   1.247  -6.678  1.00 23.480          C  
ATOM   9702  O   SER A 612      43.168   0.151  -7.011  1.00 22.720          O  
ATOM   9703  CB  SER A 612      40.747   0.765  -5.213  1.00 34.250          C  
ATOM   9704  OG  SER A 612      40.245   0.780  -3.902  1.00 34.250          O  
ATOM   9705  H   SER A 612      41.056   3.294  -4.992  1.00 29.750          H  
ATOM   9706  HA  SER A 612      42.758   0.988  -4.558  1.00 29.200          H  
ATOM   9707 1HB  SER A 612      40.048   1.266  -5.883  1.00 41.100          H  
ATOM   9708 2HB  SER A 612      40.847  -0.266  -5.547  1.00 41.100          H  
ATOM   9709  HG  SER A 612      39.403   0.318  -3.929  1.00 41.100          H  
ATOM   9710  N   VAL A 613      42.756   2.320  -7.465  1.00 23.670          N  
ATOM   9711  CA  VAL A 613      43.322   2.274  -8.793  1.00 23.000          C  
ATOM   9712  C   VAL A 613      44.810   2.407  -8.588  1.00 22.650          C  
ATOM   9713  O   VAL A 613      45.606   1.593  -9.057  1.00 22.290          O  
ATOM   9714  CB  VAL A 613      42.826   3.460  -9.652  1.00 32.470          C  
ATOM   9715  CG1 VAL A 613      43.516   3.448 -11.006  1.00 32.470          C  
ATOM   9716  CG2 VAL A 613      41.321   3.408  -9.765  1.00 32.470          C  
ATOM   9717  H   VAL A 613      42.425   3.214  -7.108  1.00 28.400          H  
ATOM   9718  HA  VAL A 613      43.090   1.321  -9.271  1.00 27.600          H  
ATOM   9719  HB  VAL A 613      43.107   4.391  -9.179  1.00 38.960          H  
ATOM   9720 1HG1 VAL A 613      43.173   4.291 -11.590  1.00 38.960          H  
ATOM   9721 2HG1 VAL A 613      44.590   3.525 -10.875  1.00 38.960          H  
ATOM   9722 3HG1 VAL A 613      43.285   2.532 -11.529  1.00 38.960          H  
ATOM   9723 1HG2 VAL A 613      40.969   4.252 -10.353  1.00 38.960          H  
ATOM   9724 2HG2 VAL A 613      41.035   2.495 -10.234  1.00 38.960          H  
ATOM   9725 3HG2 VAL A 613      40.877   3.456  -8.775  1.00 38.960          H  
ATOM   9726  N   VAL A 614      45.176   3.442  -7.845  1.00 22.850          N  
ATOM   9727  CA  VAL A 614      46.570   3.738  -7.612  1.00 22.680          C  
ATOM   9728  C   VAL A 614      47.209   2.591  -6.837  1.00 22.360          C  
ATOM   9729  O   VAL A 614      48.298   2.112  -7.190  1.00 21.800          O  
ATOM   9730  CB  VAL A 614      46.692   5.075  -6.852  1.00 31.820          C  
ATOM   9731  CG1 VAL A 614      48.145   5.329  -6.439  1.00 31.820          C  
ATOM   9732  CG2 VAL A 614      46.149   6.209  -7.748  1.00 31.820          C  
ATOM   9733  H   VAL A 614      44.441   4.044  -7.463  1.00 27.420          H  
ATOM   9734  HA  VAL A 614      47.071   3.835  -8.576  1.00 27.220          H  
ATOM   9735  HB  VAL A 614      46.093   5.022  -5.936  1.00 38.180          H  
ATOM   9736 1HG1 VAL A 614      48.204   6.271  -5.896  1.00 38.180          H  
ATOM   9737 2HG1 VAL A 614      48.501   4.526  -5.795  1.00 38.180          H  
ATOM   9738 3HG1 VAL A 614      48.772   5.383  -7.329  1.00 38.180          H  
ATOM   9739 1HG2 VAL A 614      46.210   7.158  -7.215  1.00 38.180          H  
ATOM   9740 2HG2 VAL A 614      46.739   6.265  -8.661  1.00 38.180          H  
ATOM   9741 3HG2 VAL A 614      45.107   6.008  -8.004  1.00 38.180          H  
ATOM   9742  N   SER A 615      46.514   2.128  -5.792  1.00 22.820          N  
ATOM   9743  CA  SER A 615      46.995   1.042  -4.978  1.00 22.690          C  
ATOM   9744  C   SER A 615      47.225  -0.220  -5.783  1.00 22.430          C  
ATOM   9745  O   SER A 615      48.312  -0.781  -5.704  1.00 22.240          O  
ATOM   9746  CB  SER A 615      46.027   0.747  -3.854  1.00 31.820          C  
ATOM   9747  OG  SER A 615      46.483  -0.319  -3.066  1.00 31.820          O  
ATOM   9748  H   SER A 615      45.642   2.577  -5.513  1.00 27.380          H  
ATOM   9749  HA  SER A 615      47.946   1.343  -4.538  1.00 27.230          H  
ATOM   9750 1HB  SER A 615      45.908   1.636  -3.235  1.00 38.180          H  
ATOM   9751 2HB  SER A 615      45.055   0.506  -4.269  1.00 38.180          H  
ATOM   9752  HG  SER A 615      45.841  -0.418  -2.361  1.00 38.180          H  
ATOM   9753  N   ILE A 616      46.282  -0.686  -6.616  1.00 22.530          N  
ATOM   9754  CA  ILE A 616      46.611  -1.934  -7.299  1.00 22.420          C  
ATOM   9755  C   ILE A 616      47.771  -1.799  -8.287  1.00 21.850          C  
ATOM   9756  O   ILE A 616      48.615  -2.696  -8.384  1.00 21.750          O  
ATOM   9757  CB  ILE A 616      45.398  -2.567  -8.026  1.00 31.430          C  
ATOM   9758  CG1 ILE A 616      45.748  -4.052  -8.446  1.00 31.430          C  
ATOM   9759  CG2 ILE A 616      44.942  -1.735  -9.260  1.00 31.430          C  
ATOM   9760  CD1 ILE A 616      45.939  -5.037  -7.285  1.00 31.430          C  
ATOM   9761  H   ILE A 616      45.364  -0.242  -6.727  1.00 27.040          H  
ATOM   9762  HA  ILE A 616      46.921  -2.622  -6.529  1.00 26.900          H  
ATOM   9763  HB  ILE A 616      44.564  -2.612  -7.322  1.00 37.720          H  
ATOM   9764 1HG1 ILE A 616      44.994  -4.425  -9.039  1.00 37.720          H  
ATOM   9765 2HG1 ILE A 616      46.648  -4.050  -9.038  1.00 37.720          H  
ATOM   9766 1HG2 ILE A 616      44.078  -2.194  -9.712  1.00 37.720          H  
ATOM   9767 2HG2 ILE A 616      44.680  -0.739  -8.938  1.00 37.720          H  
ATOM   9768 3HG2 ILE A 616      45.721  -1.674  -9.995  1.00 37.720          H  
ATOM   9769 1HD1 ILE A 616      46.155  -6.027  -7.686  1.00 37.720          H  
ATOM   9770 2HD1 ILE A 616      46.760  -4.753  -6.629  1.00 37.720          H  
ATOM   9771 3HD1 ILE A 616      45.023  -5.088  -6.696  1.00 37.720          H  
ATOM   9772  N   ILE A 617      47.884  -0.651  -8.956  1.00 21.600          N  
ATOM   9773  CA  ILE A 617      48.931  -0.496  -9.951  1.00 21.160          C  
ATOM   9774  C   ILE A 617      50.302  -0.700  -9.327  1.00 20.900          C  
ATOM   9775  O   ILE A 617      51.156  -1.363  -9.920  1.00 20.480          O  
ATOM   9776  CB  ILE A 617      48.845   0.885 -10.627  1.00 29.800          C  
ATOM   9777  CG1 ILE A 617      47.567   0.925 -11.450  1.00 29.800          C  
ATOM   9778  CG2 ILE A 617      50.083   1.089 -11.550  1.00 29.800          C  
ATOM   9779  CD1 ILE A 617      47.131   2.278 -11.949  1.00 29.800          C  
ATOM   9780  H   ILE A 617      47.178   0.087  -8.834  1.00 25.920          H  
ATOM   9781  HA  ILE A 617      48.788  -1.255 -10.716  1.00 25.390          H  
ATOM   9782  HB  ILE A 617      48.787   1.669  -9.870  1.00 35.760          H  
ATOM   9783 1HG1 ILE A 617      47.720   0.319 -12.258  1.00 35.760          H  
ATOM   9784 2HG1 ILE A 617      46.766   0.503 -10.867  1.00 35.760          H  
ATOM   9785 1HG2 ILE A 617      50.027   2.049 -12.044  1.00 35.760          H  
ATOM   9786 2HG2 ILE A 617      51.003   1.059 -10.967  1.00 35.760          H  
ATOM   9787 3HG2 ILE A 617      50.108   0.293 -12.303  1.00 35.760          H  
ATOM   9788 1HD1 ILE A 617      46.209   2.165 -12.526  1.00 35.760          H  
ATOM   9789 2HD1 ILE A 617      46.947   2.929 -11.095  1.00 35.760          H  
ATOM   9790 3HD1 ILE A 617      47.892   2.716 -12.579  1.00 35.760          H  
ATOM   9791  N   THR A 618      50.532  -0.108  -8.156  1.00 21.250          N  
ATOM   9792  CA  THR A 618      51.812  -0.297  -7.480  1.00 21.190          C  
ATOM   9793  C   THR A 618      51.859  -1.597  -6.659  1.00 21.010          C  
ATOM   9794  O   THR A 618      52.853  -2.318  -6.679  1.00 20.760          O  
ATOM   9795  CB  THR A 618      52.158   0.892  -6.563  1.00 29.690          C  
ATOM   9796  OG1 THR A 618      52.223   2.093  -7.343  1.00 29.690          O  
ATOM   9797  CG2 THR A 618      53.528   0.655  -5.909  1.00 29.690          C  
ATOM   9798  H   THR A 618      49.797   0.482  -7.748  1.00 25.500          H  
ATOM   9799  HA  THR A 618      52.587  -0.364  -8.243  1.00 25.430          H  
ATOM   9800  HB  THR A 618      51.389   1.002  -5.794  1.00 35.630          H  
ATOM   9801  HG1 THR A 618      51.338   2.317  -7.648  1.00 35.630          H  
ATOM   9802 1HG2 THR A 618      53.775   1.503  -5.274  1.00 35.630          H  
ATOM   9803 2HG2 THR A 618      53.513  -0.248  -5.301  1.00 35.630          H  
ATOM   9804 3HG2 THR A 618      54.285   0.550  -6.686  1.00 35.630          H  
ATOM   9805  N   SER A 619      50.792  -1.909  -5.927  1.00 21.240          N  
ATOM   9806  CA  SER A 619      50.757  -3.032  -4.995  1.00 21.250          C  
ATOM   9807  C   SER A 619      51.138  -4.361  -5.616  1.00 20.830          C  
ATOM   9808  O   SER A 619      51.893  -5.127  -4.995  1.00 20.740          O  
ATOM   9809  CB  SER A 619      49.395  -3.212  -4.380  1.00 29.750          C  
ATOM   9810  OG  SER A 619      49.450  -4.258  -3.475  1.00 29.750          O  
ATOM   9811  H   SER A 619      49.979  -1.309  -5.951  1.00 25.490          H  
ATOM   9812  HA  SER A 619      51.465  -2.819  -4.194  1.00 25.500          H  
ATOM   9813 1HB  SER A 619      49.073  -2.303  -3.880  1.00 35.700          H  
ATOM   9814 2HB  SER A 619      48.674  -3.443  -5.162  1.00 35.700          H  
ATOM   9815  HG  SER A 619      48.546  -4.638  -3.412  1.00 35.700          H  
ATOM   9816  N   VAL A 620      50.703  -4.624  -6.859  1.00 20.680          N  
ATOM   9817  CA  VAL A 620      51.020  -5.906  -7.490  1.00 20.390          C  
ATOM   9818  C   VAL A 620      52.508  -6.232  -7.547  1.00 19.980          C  
ATOM   9819  O   VAL A 620      52.876  -7.403  -7.619  1.00 19.900          O  
ATOM   9820  CB  VAL A 620      50.422  -6.047  -8.898  1.00 28.660          C  
ATOM   9821  CG1 VAL A 620      48.940  -6.058  -8.793  1.00 28.660          C  
ATOM   9822  CG2 VAL A 620      50.900  -4.923  -9.797  1.00 28.660          C  
ATOM   9823  H   VAL A 620      50.081  -3.944  -7.309  1.00 24.820          H  
ATOM   9824  HA  VAL A 620      50.538  -6.662  -6.903  1.00 24.470          H  
ATOM   9825  HB  VAL A 620      50.732  -6.983  -9.316  1.00 34.390          H  
ATOM   9826 1HG1 VAL A 620      48.496  -6.183  -9.765  1.00 34.390          H  
ATOM   9827 2HG1 VAL A 620      48.630  -6.886  -8.146  1.00 34.390          H  
ATOM   9828 3HG1 VAL A 620      48.616  -5.132  -8.363  1.00 34.390          H  
ATOM   9829 1HG2 VAL A 620      50.472  -5.060 -10.773  1.00 34.390          H  
ATOM   9830 2HG2 VAL A 620      50.591  -3.958  -9.399  1.00 34.390          H  
ATOM   9831 3HG2 VAL A 620      51.982  -4.941  -9.878  1.00 34.390          H  
ATOM   9832  N   LEU A 621      53.384  -5.231  -7.412  1.00 19.850          N  
ATOM   9833  CA  LEU A 621      54.816  -5.490  -7.426  1.00 19.560          C  
ATOM   9834  C   LEU A 621      55.169  -6.495  -6.318  1.00 19.640          C  
ATOM   9835  O   LEU A 621      56.094  -7.298  -6.474  1.00 19.500          O  
ATOM   9836  CB  LEU A 621      55.587  -4.180  -7.236  1.00 27.500          C  
ATOM   9837  CG  LEU A 621      55.964  -3.395  -8.533  1.00 27.500          C  
ATOM   9838  CD1 LEU A 621      54.725  -3.148  -9.418  1.00 27.500          C  
ATOM   9839  CD2 LEU A 621      56.573  -2.069  -8.128  1.00 27.500          C  
ATOM   9840  H   LEU A 621      53.049  -4.269  -7.290  1.00 23.820          H  
ATOM   9841  HA  LEU A 621      55.091  -5.915  -8.385  1.00 23.470          H  
ATOM   9842 1HB  LEU A 621      54.996  -3.524  -6.605  1.00 33.000          H  
ATOM   9843 2HB  LEU A 621      56.503  -4.407  -6.704  1.00 33.000          H  
ATOM   9844  HG  LEU A 621      56.673  -3.973  -9.111  1.00 33.000          H  
ATOM   9845 1HD1 LEU A 621      55.021  -2.597 -10.310  1.00 33.000          H  
ATOM   9846 2HD1 LEU A 621      54.288  -4.092  -9.725  1.00 33.000          H  
ATOM   9847 3HD1 LEU A 621      53.983  -2.569  -8.875  1.00 33.000          H  
ATOM   9848 1HD2 LEU A 621      56.843  -1.510  -9.016  1.00 33.000          H  
ATOM   9849 2HD2 LEU A 621      55.841  -1.497  -7.548  1.00 33.000          H  
ATOM   9850 3HD2 LEU A 621      57.460  -2.239  -7.520  1.00 33.000          H  
ATOM   9851  N   GLU A 622      54.442  -6.434  -5.186  1.00 20.000          N  
ATOM   9852  CA  GLU A 622      54.655  -7.349  -4.073  1.00 20.260          C  
ATOM   9853  C   GLU A 622      53.552  -8.426  -4.020  1.00 20.310          C  
ATOM   9854  O   GLU A 622      53.815  -9.584  -3.706  1.00 20.400          O  
ATOM   9855  CB  GLU A 622      54.704  -6.581  -2.748  1.00 28.260          C  
ATOM   9856  CG  GLU A 622      55.883  -5.609  -2.625  1.00 28.260          C  
ATOM   9857  CD  GLU A 622      55.919  -4.883  -1.297  1.00 28.260          C  
ATOM   9858  OE1 GLU A 622      55.013  -5.068  -0.519  1.00 28.260          O  
ATOM   9859  OE2 GLU A 622      56.853  -4.152  -1.065  1.00 28.260          O  
ATOM   9860  H   GLU A 622      53.697  -5.744  -5.104  1.00 24.000          H  
ATOM   9861  HA  GLU A 622      55.612  -7.845  -4.213  1.00 24.310          H  
ATOM   9862 1HB  GLU A 622      53.781  -6.010  -2.630  1.00 33.910          H  
ATOM   9863 2HB  GLU A 622      54.764  -7.287  -1.920  1.00 33.910          H  
ATOM   9864 1HG  GLU A 622      56.808  -6.170  -2.749  1.00 33.910          H  
ATOM   9865 2HG  GLU A 622      55.821  -4.879  -3.433  1.00 33.910          H  
ATOM   9866  N   GLU A 623      52.311  -8.092  -4.388  1.00 20.350          N  
ATOM   9867  CA  GLU A 623      51.232  -9.089  -4.269  1.00 20.540          C  
ATOM   9868  C   GLU A 623      51.492 -10.309  -5.151  1.00 20.180          C  
ATOM   9869  O   GLU A 623      51.141 -11.434  -4.801  1.00 20.430          O  
ATOM   9870  CB  GLU A 623      49.864  -8.535  -4.679  1.00 28.680          C  
ATOM   9871  CG  GLU A 623      49.299  -7.458  -3.788  1.00 28.680          C  
ATOM   9872  CD  GLU A 623      47.985  -6.904  -4.316  1.00 28.680          C  
ATOM   9873  OE1 GLU A 623      47.569  -7.343  -5.360  1.00 28.680          O  
ATOM   9874  OE2 GLU A 623      47.411  -6.032  -3.681  1.00 28.680          O  
ATOM   9875  H   GLU A 623      52.109  -7.132  -4.668  1.00 24.420          H  
ATOM   9876  HA  GLU A 623      51.180  -9.422  -3.235  1.00 24.650          H  
ATOM   9877 1HB  GLU A 623      49.891  -8.205  -5.679  1.00 34.420          H  
ATOM   9878 2HB  GLU A 623      49.146  -9.352  -4.656  1.00 34.420          H  
ATOM   9879 1HG  GLU A 623      49.141  -7.861  -2.789  1.00 34.420          H  
ATOM   9880 2HG  GLU A 623      50.034  -6.666  -3.717  1.00 34.420          H  
ATOM   9881  N   LEU A 624      52.106 -10.068  -6.312  1.00 19.680          N  
ATOM   9882  CA  LEU A 624      52.381 -11.112  -7.276  1.00 19.360          C  
ATOM   9883  C   LEU A 624      53.855 -11.537  -7.208  1.00 19.400          C  
ATOM   9884  O   LEU A 624      54.338 -12.229  -8.123  1.00 19.310          O  
ATOM   9885  CB  LEU A 624      52.104 -10.577  -8.686  1.00 27.230          C  
ATOM   9886  CG  LEU A 624      50.699 -10.005  -8.981  1.00 27.230          C  
ATOM   9887  CD1 LEU A 624      50.677  -9.575 -10.460  1.00 27.230          C  
ATOM   9888  CD2 LEU A 624      49.612 -10.978  -8.648  1.00 27.230          C  
ATOM   9889  H   LEU A 624      52.366  -9.114  -6.566  1.00 23.620          H  
ATOM   9890  HA  LEU A 624      51.762 -11.978  -7.061  1.00 23.230          H  
ATOM   9891 1HB  LEU A 624      52.802  -9.762  -8.866  1.00 32.680          H  
ATOM   9892 2HB  LEU A 624      52.303 -11.368  -9.405  1.00 32.680          H  
ATOM   9893  HG  LEU A 624      50.547  -9.115  -8.375  1.00 32.680          H  
ATOM   9894 1HD1 LEU A 624      49.715  -9.131 -10.692  1.00 32.680          H  
ATOM   9895 2HD1 LEU A 624      51.471  -8.847 -10.644  1.00 32.680          H  
ATOM   9896 3HD1 LEU A 624      50.840 -10.442 -11.102  1.00 32.680          H  
ATOM   9897 1HD2 LEU A 624      48.639 -10.533  -8.875  1.00 32.680          H  
ATOM   9898 2HD2 LEU A 624      49.743 -11.849  -9.221  1.00 32.680          H  
ATOM   9899 3HD2 LEU A 624      49.646 -11.233  -7.591  1.00 32.680          H  
ATOM   9900  N   GLU A 625      54.552 -11.157  -6.111  1.00 19.680          N  
ATOM   9901  CA  GLU A 625      55.997 -11.333  -5.928  1.00 19.880          C  
ATOM   9902  C   GLU A 625      56.583 -12.652  -6.351  1.00 20.360          C  
ATOM   9903  O   GLU A 625      57.633 -12.666  -6.987  1.00 20.570          O  
ATOM   9904  CB  GLU A 625      56.380 -11.135  -4.456  1.00 27.750          C  
ATOM   9905  CG  GLU A 625      57.873 -11.239  -4.152  1.00 27.750          C  
ATOM   9906  CD  GLU A 625      58.193 -10.978  -2.706  1.00 27.750          C  
ATOM   9907  OE1 GLU A 625      57.283 -10.828  -1.931  1.00 27.750          O  
ATOM   9908  OE2 GLU A 625      59.351 -10.915  -2.378  1.00 27.750          O  
ATOM   9909  H   GLU A 625      54.075 -10.650  -5.358  1.00 23.620          H  
ATOM   9910  HA  GLU A 625      56.491 -10.545  -6.499  1.00 23.860          H  
ATOM   9911 1HB  GLU A 625      56.098 -10.149  -4.148  1.00 33.300          H  
ATOM   9912 2HB  GLU A 625      55.838 -11.846  -3.832  1.00 33.300          H  
ATOM   9913 1HG  GLU A 625      58.240 -12.235  -4.411  1.00 33.300          H  
ATOM   9914 2HG  GLU A 625      58.401 -10.515  -4.767  1.00 33.300          H  
ATOM   9915  N   GLU A 626      55.909 -13.767  -6.113  1.00 20.650          N  
ATOM   9916  CA  GLU A 626      56.535 -15.036  -6.445  1.00 21.190          C  
ATOM   9917  C   GLU A 626      56.992 -15.100  -7.910  1.00 21.140          C  
ATOM   9918  O   GLU A 626      58.063 -15.653  -8.188  1.00 21.500          O  
ATOM   9919  CB  GLU A 626      55.568 -16.186  -6.160  1.00 29.450          C  
ATOM   9920  CG  GLU A 626      55.310 -16.435  -4.680  1.00 29.450          C  
ATOM   9921  CD  GLU A 626      54.302 -17.525  -4.439  1.00 29.450          C  
ATOM   9922  OE1 GLU A 626      53.720 -17.985  -5.392  1.00 29.450          O  
ATOM   9923  OE2 GLU A 626      54.114 -17.894  -3.305  1.00 29.450          O  
ATOM   9924  H   GLU A 626      55.015 -13.731  -5.639  1.00 24.780          H  
ATOM   9925  HA  GLU A 626      57.410 -15.158  -5.808  1.00 25.430          H  
ATOM   9926 1HB  GLU A 626      54.611 -15.981  -6.642  1.00 35.340          H  
ATOM   9927 2HB  GLU A 626      55.961 -17.106  -6.592  1.00 35.340          H  
ATOM   9928 1HG  GLU A 626      56.248 -16.713  -4.202  1.00 35.340          H  
ATOM   9929 2HG  GLU A 626      54.959 -15.513  -4.220  1.00 35.340          H  
ATOM   9930  N   SER A 627      56.225 -14.513  -8.839  1.00 20.810          N  
ATOM   9931  CA  SER A 627      56.631 -14.517 -10.241  1.00 20.890          C  
ATOM   9932  C   SER A 627      57.130 -13.125 -10.647  1.00 20.730          C  
ATOM   9933  O   SER A 627      58.124 -12.988 -11.367  1.00 20.860          O  
ATOM   9934  CB  SER A 627      55.477 -14.944 -11.137  1.00 29.210          C  
ATOM   9935  OG  SER A 627      55.103 -16.279 -10.904  1.00 29.210          O  
ATOM   9936  H   SER A 627      55.373 -14.033  -8.556  1.00 24.970          H  
ATOM   9937  HA  SER A 627      57.448 -15.226 -10.369  1.00 25.070          H  
ATOM   9938 1HB  SER A 627      54.626 -14.300 -10.937  1.00 35.060          H  
ATOM   9939 2HB  SER A 627      55.756 -14.812 -12.180  1.00 35.060          H  
ATOM   9940  HG  SER A 627      54.437 -16.487 -11.563  1.00 35.060          H  
ATOM   9941  N   GLU A 628      56.478 -12.093 -10.106  1.00 20.560          N  
ATOM   9942  CA  GLU A 628      56.741 -10.690 -10.417  1.00 20.570          C  
ATOM   9943  C   GLU A 628      58.159 -10.252 -10.070  1.00 20.600          C  
ATOM   9944  O   GLU A 628      58.750  -9.425 -10.768  1.00 20.670          O  
ATOM   9945  CB  GLU A 628      55.714  -9.803  -9.730  1.00 28.790          C  
ATOM   9946  CG  GLU A 628      55.819  -8.328 -10.013  1.00 28.790          C  
ATOM   9947  CD  GLU A 628      55.613  -7.983 -11.428  1.00 28.790          C  
ATOM   9948  OE1 GLU A 628      54.972  -8.713 -12.110  1.00 28.790          O  
ATOM   9949  OE2 GLU A 628      56.130  -7.007 -11.857  1.00 28.790          O  
ATOM   9950  H   GLU A 628      55.689 -12.293  -9.491  1.00 24.670          H  
ATOM   9951  HA  GLU A 628      56.603 -10.572 -11.485  1.00 24.680          H  
ATOM   9952 1HB  GLU A 628      54.727 -10.130 -10.027  1.00 34.550          H  
ATOM   9953 2HB  GLU A 628      55.791  -9.925  -8.659  1.00 34.550          H  
ATOM   9954 1HG  GLU A 628      55.032  -7.863  -9.443  1.00 34.550          H  
ATOM   9955 2HG  GLU A 628      56.774  -7.935  -9.661  1.00 34.550          H  
ATOM   9956  N   GLN A 629      58.739 -10.837  -9.022  1.00 20.680          N  
ATOM   9957  CA  GLN A 629      60.083 -10.518  -8.557  1.00 20.850          C  
ATOM   9958  C   GLN A 629      61.162 -10.736  -9.621  1.00 21.210          C  
ATOM   9959  O   GLN A 629      62.322 -10.358  -9.393  1.00 21.640          O  
ATOM   9960  CB  GLN A 629      60.455 -11.372  -7.340  1.00 29.120          C  
ATOM   9961  CG  GLN A 629      60.664 -12.866  -7.665  1.00 29.120          C  
ATOM   9962  CD  GLN A 629      60.951 -13.725  -6.453  1.00 29.120          C  
ATOM   9963  OE1 GLN A 629      61.808 -13.367  -5.639  1.00 29.120          O  
ATOM   9964  NE2 GLN A 629      60.272 -14.870  -6.324  1.00 29.120          N  
ATOM   9965  H   GLN A 629      58.213 -11.518  -8.467  1.00 24.820          H  
ATOM   9966  HA  GLN A 629      60.093  -9.473  -8.268  1.00 25.020          H  
ATOM   9967 1HB  GLN A 629      61.368 -10.987  -6.893  1.00 34.950          H  
ATOM   9968 2HB  GLN A 629      59.677 -11.295  -6.597  1.00 34.950          H  
ATOM   9969 1HG  GLN A 629      59.782 -13.264  -8.172  1.00 34.950          H  
ATOM   9970 2HG  GLN A 629      61.526 -12.944  -8.306  1.00 34.950          H  
ATOM   9971 1HE2 GLN A 629      60.439 -15.467  -5.541  1.00 34.950          H  
ATOM   9972 2HE2 GLN A 629      59.566 -15.146  -7.021  1.00 34.950          H  
ATOM   9973  N   LYS A 630      60.811 -11.438 -10.717  1.00 21.140          N  
ATOM   9974  CA  LYS A 630      61.719 -11.739 -11.803  1.00 21.400          C  
ATOM   9975  C   LYS A 630      61.480 -10.888 -13.099  1.00 20.840          C  
ATOM   9976  O   LYS A 630      62.156 -11.100 -14.107  1.00 21.330          O  
ATOM   9977  CB  LYS A 630      61.548 -13.207 -12.185  1.00 29.860          C  
ATOM   9978  CG  LYS A 630      61.688 -14.311 -11.077  1.00 29.860          C  
ATOM   9979  CD  LYS A 630      63.060 -14.406 -10.441  1.00 29.860          C  
ATOM   9980  CE  LYS A 630      63.164 -15.568  -9.442  1.00 29.860          C  
ATOM   9981  NZ  LYS A 630      64.534 -15.643  -8.780  1.00 29.860          N  
ATOM   9982  H   LYS A 630      59.844 -11.766 -10.817  1.00 25.370          H  
ATOM   9983  HA  LYS A 630      62.728 -11.550 -11.462  1.00 25.680          H  
ATOM   9984 1HB  LYS A 630      60.580 -13.325 -12.609  1.00 35.830          H  
ATOM   9985 2HB  LYS A 630      62.293 -13.433 -12.939  1.00 35.830          H  
ATOM   9986 1HG  LYS A 630      60.937 -14.133 -10.312  1.00 35.830          H  
ATOM   9987 2HG  LYS A 630      61.470 -15.275 -11.534  1.00 35.830          H  
ATOM   9988 1HD  LYS A 630      63.819 -14.538 -11.196  1.00 35.830          H  
ATOM   9989 2HD  LYS A 630      63.250 -13.495  -9.921  1.00 35.830          H  
ATOM   9990 1HE  LYS A 630      62.411 -15.429  -8.669  1.00 35.830          H  
ATOM   9991 2HE  LYS A 630      62.969 -16.507  -9.961  1.00 35.830          H  
ATOM   9992 1HZ  LYS A 630      64.563 -16.400  -8.129  1.00 35.830          H  
ATOM   9993 2HZ  LYS A 630      65.273 -15.768  -9.461  1.00 35.830          H  
ATOM   9994 3HZ  LYS A 630      64.756 -14.767  -8.285  1.00 35.830          H  
ATOM   9995  N   CYS A 631      60.471 -10.006 -13.122  1.00 19.900          N  
ATOM   9996  CA  CYS A 631      60.118  -9.241 -14.336  1.00 19.360          C  
ATOM   9997  C   CYS A 631      61.168  -8.208 -14.808  1.00 19.470          C  
ATOM   9998  O   CYS A 631      61.753  -7.544 -13.981  1.00 19.380          O  
ATOM   9999  CB  CYS A 631      58.810  -8.490 -14.101  1.00 27.320          C  
ATOM  10000  SG  CYS A 631      57.370  -9.540 -14.011  1.00 27.320          S  
ATOM  10001  H   CYS A 631      59.924  -9.847 -12.267  1.00 23.880          H  
ATOM  10002  HA  CYS A 631      59.923  -9.977 -15.102  1.00 23.230          H  
ATOM  10003 1HB  CYS A 631      58.879  -7.958 -13.143  1.00 32.780          H  
ATOM  10004 2HB  CYS A 631      58.668  -7.749 -14.857  1.00 32.780          H  
ATOM  10005  HG  CYS A 631      56.600  -8.702 -13.250  1.00 32.780          H  
ATOM  10006  N   PRO A 632      61.435  -8.032 -16.123  1.00 19.790          N  
ATOM  10007  CA  PRO A 632      62.312  -7.005 -16.689  1.00 20.010          C  
ATOM  10008  C   PRO A 632      61.837  -5.665 -16.160  1.00 19.090          C  
ATOM  10009  O   PRO A 632      60.631  -5.448 -16.154  1.00 18.310          O  
ATOM  10010  CB  PRO A 632      62.087  -7.176 -18.192  1.00 30.020          C  
ATOM  10011  CG  PRO A 632      61.734  -8.622 -18.330  1.00 30.020          C  
ATOM  10012  CD  PRO A 632      60.932  -8.956 -17.086  1.00 30.020          C  
ATOM  10013  HA  PRO A 632      63.341  -7.227 -16.421  1.00 24.010          H  
ATOM  10014 1HB  PRO A 632      61.311  -6.496 -18.550  1.00 36.020          H  
ATOM  10015 2HB  PRO A 632      63.005  -6.914 -18.738  1.00 36.020          H  
ATOM  10016 1HG  PRO A 632      61.159  -8.776 -19.259  1.00 36.020          H  
ATOM  10017 2HG  PRO A 632      62.646  -9.226 -18.415  1.00 36.020          H  
ATOM  10018 1HD  PRO A 632      59.863  -8.830 -17.233  1.00 36.020          H  
ATOM  10019 2HD  PRO A 632      61.211  -9.974 -16.791  1.00 36.020          H  
ATOM  10020  N   PRO A 633      62.747  -4.736 -15.788  1.00 19.290          N  
ATOM  10021  CA  PRO A 633      62.462  -3.436 -15.187  1.00 18.650          C  
ATOM  10022  C   PRO A 633      61.380  -2.625 -15.861  1.00 18.220          C  
ATOM  10023  O   PRO A 633      60.546  -2.024 -15.177  1.00 17.510          O  
ATOM  10024  CB  PRO A 633      63.824  -2.721 -15.269  1.00 27.970          C  
ATOM  10025  CG  PRO A 633      64.614  -3.471 -16.309  1.00 27.970          C  
ATOM  10026  CD  PRO A 633      64.163  -4.914 -16.168  1.00 27.970          C  
ATOM  10027  HA  PRO A 633      62.183  -3.597 -14.143  1.00 22.380          H  
ATOM  10028 1HB  PRO A 633      63.679  -1.660 -15.522  1.00 33.570          H  
ATOM  10029 2HB  PRO A 633      64.294  -2.739 -14.296  1.00 33.570          H  
ATOM  10030 1HG  PRO A 633      64.429  -3.052 -17.310  1.00 33.570          H  
ATOM  10031 2HG  PRO A 633      65.693  -3.345 -16.113  1.00 33.570          H  
ATOM  10032 1HD  PRO A 633      64.278  -5.394 -17.149  1.00 33.570          H  
ATOM  10033 2HD  PRO A 633      64.719  -5.439 -15.368  1.00 33.570          H  
ATOM  10034  N   CYS A 634      61.280  -2.724 -17.184  1.00 18.710          N  
ATOM  10035  CA  CYS A 634      60.267  -1.969 -17.887  1.00 18.470          C  
ATOM  10036  C   CYS A 634      58.844  -2.404 -17.535  1.00 17.620          C  
ATOM  10037  O   CYS A 634      57.910  -1.597 -17.565  1.00 17.230          O  
ATOM  10038  CB  CYS A 634      60.489  -2.091 -19.389  1.00 25.950          C  
ATOM  10039  SG  CYS A 634      60.312  -3.755 -20.021  1.00 25.950          S  
ATOM  10040  H   CYS A 634      61.959  -3.244 -17.721  1.00 22.450          H  
ATOM  10041  HA  CYS A 634      60.399  -0.933 -17.604  1.00 22.160          H  
ATOM  10042 1HB  CYS A 634      59.781  -1.451 -19.918  1.00 31.140          H  
ATOM  10043 2HB  CYS A 634      61.490  -1.752 -19.627  1.00 31.140          H  
ATOM  10044  HG  CYS A 634      58.981  -3.821 -19.882  1.00 31.140          H  
ATOM  10045  N   LEU A 635      58.659  -3.649 -17.098  1.00 17.460          N  
ATOM  10046  CA  LEU A 635      57.317  -4.110 -16.793  1.00 16.830          C  
ATOM  10047  C   LEU A 635      56.743  -3.384 -15.588  1.00 16.130          C  
ATOM  10048  O   LEU A 635      55.531  -3.265 -15.461  1.00 15.540          O  
ATOM  10049  CB  LEU A 635      57.281  -5.630 -16.516  1.00 23.810          C  
ATOM  10050  CG  LEU A 635      57.043  -6.582 -17.746  1.00 23.810          C  
ATOM  10051  CD1 LEU A 635      58.211  -6.518 -18.671  1.00 23.810          C  
ATOM  10052  CD2 LEU A 635      56.769  -8.002 -17.268  1.00 23.810          C  
ATOM  10053  H   LEU A 635      59.436  -4.307 -16.990  1.00 20.950          H  
ATOM  10054  HA  LEU A 635      56.680  -3.892 -17.651  1.00 20.200          H  
ATOM  10055 1HB  LEU A 635      58.234  -5.894 -16.092  1.00 28.580          H  
ATOM  10056 2HB  LEU A 635      56.526  -5.833 -15.767  1.00 28.580          H  
ATOM  10057  HG  LEU A 635      56.195  -6.238 -18.301  1.00 28.580          H  
ATOM  10058 1HD1 LEU A 635      58.036  -7.161 -19.530  1.00 28.580          H  
ATOM  10059 2HD1 LEU A 635      58.329  -5.512 -19.008  1.00 28.580          H  
ATOM  10060 3HD1 LEU A 635      59.094  -6.839 -18.152  1.00 28.580          H  
ATOM  10061 1HD2 LEU A 635      56.573  -8.642 -18.131  1.00 28.580          H  
ATOM  10062 2HD2 LEU A 635      57.617  -8.374 -16.735  1.00 28.580          H  
ATOM  10063 3HD2 LEU A 635      55.892  -8.016 -16.617  1.00 28.580          H  
ATOM  10064  N   THR A 636      57.592  -2.902 -14.684  1.00 16.310          N  
ATOM  10065  CA  THR A 636      57.103  -2.221 -13.504  1.00 15.800          C  
ATOM  10066  C   THR A 636      57.476  -0.739 -13.541  1.00 15.440          C  
ATOM  10067  O   THR A 636      56.871   0.075 -12.835  1.00 14.880          O  
ATOM  10068  CB  THR A 636      57.652  -2.910 -12.238  1.00 22.320          C  
ATOM  10069  OG1 THR A 636      59.097  -2.892 -12.269  1.00 22.320          O  
ATOM  10070  CG2 THR A 636      57.165  -4.356 -12.183  1.00 22.320          C  
ATOM  10071  H   THR A 636      58.604  -2.972 -14.781  1.00 19.570          H  
ATOM  10072  HA  THR A 636      56.016  -2.291 -13.480  1.00 18.960          H  
ATOM  10073  HB  THR A 636      57.306  -2.378 -11.355  1.00 26.790          H  
ATOM  10074  HG1 THR A 636      59.434  -3.142 -11.400  1.00 26.790          H  
ATOM  10075 1HG2 THR A 636      57.546  -4.850 -11.290  1.00 26.790          H  
ATOM  10076 2HG2 THR A 636      56.075  -4.377 -12.162  1.00 26.790          H  
ATOM  10077 3HG2 THR A 636      57.513  -4.902 -13.060  1.00 26.790          H  
ATOM  10078  N   SER A 637      58.446  -0.377 -14.392  1.00 15.900          N  
ATOM  10079  CA  SER A 637      58.916   0.991 -14.484  1.00 15.810          C  
ATOM  10080  C   SER A 637      59.210   1.475 -15.913  1.00 15.390          C  
ATOM  10081  O   SER A 637      60.068   2.328 -16.054  1.00 15.200          O  
ATOM  10082  CB  SER A 637      60.173   1.158 -13.632  1.00 22.170          C  
ATOM  10083  OG  SER A 637      61.231   0.306 -14.062  1.00 22.170          O  
ATOM  10084  H   SER A 637      58.945  -1.084 -14.925  1.00 19.080          H  
ATOM  10085  HA  SER A 637      58.141   1.637 -14.073  1.00 18.970          H  
ATOM  10086 1HB  SER A 637      60.502   2.194 -13.671  1.00 26.600          H  
ATOM  10087 2HB  SER A 637      59.933   0.949 -12.610  1.00 26.600          H  
ATOM  10088  HG  SER A 637      60.893  -0.623 -14.019  1.00 26.600          H  
ATOM  10089  N   LEU A 638      58.474   1.059 -16.954  1.00 15.400          N  
ATOM  10090  CA  LEU A 638      58.782   1.426 -18.356  1.00 15.120          C  
ATOM  10091  C   LEU A 638      59.184   2.876 -18.608  1.00 14.620          C  
ATOM  10092  O   LEU A 638      60.125   3.130 -19.377  1.00 14.170          O  
ATOM  10093  CB  LEU A 638      57.548   1.100 -19.235  1.00 21.280          C  
ATOM  10094  CG  LEU A 638      57.657   1.264 -20.782  1.00 21.280          C  
ATOM  10095  CD1 LEU A 638      56.747   0.213 -21.437  1.00 21.280          C  
ATOM  10096  CD2 LEU A 638      57.167   2.665 -21.224  1.00 21.280          C  
ATOM  10097  H   LEU A 638      57.738   0.368 -16.822  1.00 18.480          H  
ATOM  10098  HA  LEU A 638      59.607   0.809 -18.687  1.00 18.140          H  
ATOM  10099 1HB  LEU A 638      57.229   0.091 -19.049  1.00 25.540          H  
ATOM  10100 2HB  LEU A 638      56.751   1.753 -18.917  1.00 25.540          H  
ATOM  10101  HG  LEU A 638      58.685   1.103 -21.103  1.00 25.540          H  
ATOM  10102 1HD1 LEU A 638      56.801   0.299 -22.521  1.00 25.540          H  
ATOM  10103 2HD1 LEU A 638      57.064  -0.794 -21.142  1.00 25.540          H  
ATOM  10104 3HD1 LEU A 638      55.727   0.362 -21.124  1.00 25.540          H  
ATOM  10105 1HD2 LEU A 638      57.225   2.736 -22.309  1.00 25.540          H  
ATOM  10106 2HD2 LEU A 638      56.139   2.800 -20.913  1.00 25.540          H  
ATOM  10107 3HD2 LEU A 638      57.766   3.451 -20.800  1.00 25.540          H  
ATOM  10108  N   SER A 639      58.481   3.837 -18.018  1.00 14.870          N  
ATOM  10109  CA  SER A 639      58.777   5.244 -18.272  1.00 14.650          C  
ATOM  10110  C   SER A 639      60.076   5.757 -17.616  1.00 14.250          C  
ATOM  10111  O   SER A 639      60.536   6.862 -17.937  1.00 14.170          O  
ATOM  10112  CB  SER A 639      57.608   6.092 -17.822  1.00 20.600          C  
ATOM  10113  OG  SER A 639      57.455   6.040 -16.431  1.00 20.600          O  
ATOM  10114  H   SER A 639      57.735   3.597 -17.381  1.00 17.840          H  
ATOM  10115  HA  SER A 639      58.882   5.368 -19.349  1.00 17.580          H  
ATOM  10116 1HB  SER A 639      57.770   7.125 -18.134  1.00 24.720          H  
ATOM  10117 2HB  SER A 639      56.698   5.741 -18.306  1.00 24.720          H  
ATOM  10118  HG  SER A 639      56.736   6.645 -16.223  1.00 24.720          H  
ATOM  10119  N   GLN A 640      60.638   4.994 -16.666  1.00 14.190          N  
ATOM  10120  CA  GLN A 640      61.854   5.393 -15.947  1.00 13.920          C  
ATOM  10121  C   GLN A 640      63.009   4.353 -16.018  1.00 13.440          C  
ATOM  10122  O   GLN A 640      64.182   4.729 -16.045  1.00 13.350          O  
ATOM  10123  CB  GLN A 640      61.515   5.679 -14.492  1.00 19.600          C  
ATOM  10124  CG  GLN A 640      60.556   6.821 -14.241  1.00 19.600          C  
ATOM  10125  CD  GLN A 640      60.363   7.045 -12.739  1.00 19.600          C  
ATOM  10126  OE1 GLN A 640      61.349   7.321 -12.031  1.00 19.600          O  
ATOM  10127  NE2 GLN A 640      59.135   6.929 -12.247  1.00 19.600          N  
ATOM  10128  H   GLN A 640      60.215   4.091 -16.479  1.00 17.030          H  
ATOM  10129  HA  GLN A 640      62.221   6.314 -16.394  1.00 16.700          H  
ATOM  10130 1HB  GLN A 640      61.060   4.794 -14.067  1.00 23.520          H  
ATOM  10131 2HB  GLN A 640      62.432   5.902 -13.950  1.00 23.520          H  
ATOM  10132 1HG  GLN A 640      60.949   7.726 -14.696  1.00 23.520          H  
ATOM  10133 2HG  GLN A 640      59.590   6.574 -14.679  1.00 23.520          H  
ATOM  10134 1HE2 GLN A 640      58.978   7.058 -11.265  1.00 23.520          H  
ATOM  10135 2HE2 GLN A 640      58.366   6.702 -12.846  1.00 23.520          H  
ATOM  10136  N   LYS A 641      62.646   3.063 -16.033  1.00 13.320          N  
ATOM  10137  CA  LYS A 641      63.495   1.862 -16.035  1.00 13.040          C  
ATOM  10138  C   LYS A 641      64.518   1.745 -14.894  1.00 12.400          C  
ATOM  10139  O   LYS A 641      65.676   1.396 -15.125  1.00 12.240          O  
ATOM  10140  CB  LYS A 641      64.174   1.724 -17.396  1.00 18.370          C  
ATOM  10141  CG  LYS A 641      63.172   1.549 -18.548  1.00 18.370          C  
ATOM  10142  CD  LYS A 641      63.864   1.348 -19.890  1.00 18.370          C  
ATOM  10143  CE  LYS A 641      62.866   1.054 -21.036  1.00 18.370          C  
ATOM  10144  NZ  LYS A 641      61.976   2.223 -21.362  1.00 18.370          N  
ATOM  10145  H   LYS A 641      61.664   2.878 -16.020  1.00 15.980          H  
ATOM  10146  HA  LYS A 641      62.823   1.008 -15.937  1.00 15.650          H  
ATOM  10147 1HB  LYS A 641      64.777   2.609 -17.595  1.00 22.040          H  
ATOM  10148 2HB  LYS A 641      64.841   0.863 -17.387  1.00 22.040          H  
ATOM  10149 1HG  LYS A 641      62.530   0.692 -18.337  1.00 22.040          H  
ATOM  10150 2HG  LYS A 641      62.545   2.437 -18.597  1.00 22.040          H  
ATOM  10151 1HD  LYS A 641      64.431   2.246 -20.138  1.00 22.040          H  
ATOM  10152 2HD  LYS A 641      64.560   0.514 -19.812  1.00 22.040          H  
ATOM  10153 1HE  LYS A 641      63.437   0.792 -21.925  1.00 22.040          H  
ATOM  10154 2HE  LYS A 641      62.242   0.210 -20.759  1.00 22.040          H  
ATOM  10155 1HZ  LYS A 641      61.365   1.971 -22.122  1.00 22.040          H  
ATOM  10156 2HZ  LYS A 641      61.382   2.500 -20.546  1.00 22.040          H  
ATOM  10157 3HZ  LYS A 641      62.541   3.011 -21.639  1.00 22.040          H  
ATOM  10158  N   TYR A 642      64.075   1.986 -13.654  1.00 12.220          N  
ATOM  10159  CA  TYR A 642      64.957   1.886 -12.483  1.00 11.840          C  
ATOM  10160  C   TYR A 642      64.670   0.673 -11.582  1.00 11.120          C  
ATOM  10161  O   TYR A 642      65.500   0.302 -10.740  1.00 10.980          O  
ATOM  10162  CB  TYR A 642      64.840   3.159 -11.649  1.00 16.730          C  
ATOM  10163  CG  TYR A 642      63.503   3.322 -10.954  1.00 16.730          C  
ATOM  10164  CD1 TYR A 642      63.322   2.888  -9.653  1.00 16.730          C  
ATOM  10165  CD2 TYR A 642      62.462   3.855 -11.632  1.00 16.730          C  
ATOM  10166  CE1 TYR A 642      62.094   3.038  -9.049  1.00 16.730          C  
ATOM  10167  CE2 TYR A 642      61.229   3.993 -11.046  1.00 16.730          C  
ATOM  10168  CZ  TYR A 642      61.040   3.594  -9.757  1.00 16.730          C  
ATOM  10169  OH  TYR A 642      59.806   3.744  -9.167  1.00 16.730          O  
ATOM  10170  H   TYR A 642      63.123   2.300 -13.551  1.00 14.660          H  
ATOM  10171  HA  TYR A 642      65.983   1.792 -12.839  1.00 14.210          H  
ATOM  10172 1HB  TYR A 642      65.625   3.169 -10.894  1.00 20.070          H  
ATOM  10173 2HB  TYR A 642      64.991   4.024 -12.292  1.00 20.070          H  
ATOM  10174  HD1 TYR A 642      64.150   2.441  -9.103  1.00 20.070          H  
ATOM  10175  HD2 TYR A 642      62.624   4.163 -12.634  1.00 20.070          H  
ATOM  10176  HE1 TYR A 642      61.957   2.710  -8.022  1.00 20.070          H  
ATOM  10177  HE2 TYR A 642      60.403   4.422 -11.606  1.00 20.070          H  
ATOM  10178  HH  TYR A 642      59.833   3.391  -8.274  1.00 20.070          H  
ATOM  10179  N   LEU A 643      63.504   0.049 -11.717  1.00 10.850          N  
ATOM  10180  CA  LEU A 643      63.202  -1.064 -10.824  1.00 10.370          C  
ATOM  10181  C   LEU A 643      63.849  -2.336 -11.308  1.00  9.420          C  
ATOM  10182  O   LEU A 643      63.284  -3.063 -12.110  1.00  9.220          O  
ATOM  10183  CB  LEU A 643      61.689  -1.288 -10.665  1.00 14.710          C  
ATOM  10184  CG  LEU A 643      60.867  -0.180  -9.974  1.00 14.710          C  
ATOM  10185  CD1 LEU A 643      59.394  -0.492 -10.080  1.00 14.710          C  
ATOM  10186  CD2 LEU A 643      61.229  -0.122  -8.494  1.00 14.710          C  
ATOM  10187  H   LEU A 643      62.829   0.331 -12.424  1.00 13.020          H  
ATOM  10188  HA  LEU A 643      63.623  -0.842  -9.849  1.00 12.440          H  
ATOM  10189 1HB  LEU A 643      61.268  -1.435 -11.660  1.00 17.650          H  
ATOM  10190 2HB  LEU A 643      61.547  -2.203 -10.096  1.00 17.650          H  
ATOM  10191  HG  LEU A 643      61.058   0.770 -10.456  1.00 17.650          H  
ATOM  10192 1HD1 LEU A 643      58.816   0.292  -9.590  1.00 17.650          H  
ATOM  10193 2HD1 LEU A 643      59.108  -0.545 -11.119  1.00 17.650          H  
ATOM  10194 3HD1 LEU A 643      59.196  -1.435  -9.603  1.00 17.650          H  
ATOM  10195 1HD2 LEU A 643      60.632   0.648  -8.007  1.00 17.650          H  
ATOM  10196 2HD2 LEU A 643      61.017  -1.087  -8.030  1.00 17.650          H  
ATOM  10197 3HD2 LEU A 643      62.277   0.113  -8.365  1.00 17.650          H  
ATOM  10198  N   ILE A 644      65.064  -2.580 -10.853  1.00  9.010          N  
ATOM  10199  CA  ILE A 644      65.809  -3.744 -11.316  1.00  8.240          C  
ATOM  10200  C   ILE A 644      65.413  -4.978 -10.505  1.00  7.500          C  
ATOM  10201  O   ILE A 644      65.516  -4.991  -9.279  1.00  7.280          O  
ATOM  10202  CB  ILE A 644      67.331  -3.514 -11.207  1.00 11.840          C  
ATOM  10203  CG1 ILE A 644      67.758  -2.209 -11.989  1.00 11.840          C  
ATOM  10204  CG2 ILE A 644      68.090  -4.749 -11.714  1.00 11.840          C  
ATOM  10205  CD1 ILE A 644      67.410  -2.159 -13.475  1.00 11.840          C  
ATOM  10206  H   ILE A 644      65.470  -1.890 -10.219  1.00 10.810          H  
ATOM  10207  HA  ILE A 644      65.549  -3.942 -12.353  1.00  9.890          H  
ATOM  10208  HB  ILE A 644      67.590  -3.349 -10.163  1.00 14.210          H  
ATOM  10209 1HG1 ILE A 644      67.290  -1.352 -11.511  1.00 14.210          H  
ATOM  10210 2HG1 ILE A 644      68.840  -2.104 -11.898  1.00 14.210          H  
ATOM  10211 1HG2 ILE A 644      69.160  -4.583 -11.611  1.00 14.210          H  
ATOM  10212 2HG2 ILE A 644      67.812  -5.627 -11.125  1.00 14.210          H  
ATOM  10213 3HG2 ILE A 644      67.851  -4.935 -12.756  1.00 14.210          H  
ATOM  10214 1HD1 ILE A 644      67.760  -1.212 -13.890  1.00 14.210          H  
ATOM  10215 2HD1 ILE A 644      67.883  -2.974 -14.008  1.00 14.210          H  
ATOM  10216 3HD1 ILE A 644      66.347  -2.215 -13.600  1.00 14.210          H  
ATOM  10217  N   TRP A 645      64.974  -6.010 -11.218  1.00  7.430          N  
ATOM  10218  CA  TRP A 645      64.488  -7.261 -10.644  1.00  7.100          C  
ATOM  10219  C   TRP A 645      65.403  -8.449 -10.996  1.00  6.370          C  
ATOM  10220  O   TRP A 645      66.361  -8.322 -11.769  1.00  6.440          O  
ATOM  10221  CB  TRP A 645      63.095  -7.562 -11.164  1.00 10.070          C  
ATOM  10222  CG  TRP A 645      62.079  -6.486 -10.912  1.00 10.070          C  
ATOM  10223  CD1 TRP A 645      61.757  -5.518 -11.788  1.00 10.070          C  
ATOM  10224  CD2 TRP A 645      61.281  -6.240  -9.738  1.00 10.070          C  
ATOM  10225  NE1 TRP A 645      60.812  -4.686 -11.262  1.00 10.070          N  
ATOM  10226  CE2 TRP A 645      60.506  -5.106 -10.007  1.00 10.070          C  
ATOM  10227  CE3 TRP A 645      61.163  -6.867  -8.507  1.00 10.070          C  
ATOM  10228  CZ2 TRP A 645      59.618  -4.585  -9.083  1.00 10.070          C  
ATOM  10229  CZ3 TRP A 645      60.269  -6.351  -7.578  1.00 10.070          C  
ATOM  10230  CH2 TRP A 645      59.514  -5.235  -7.861  1.00 10.070          C  
ATOM  10231  H   TRP A 645      64.928  -5.882 -12.218  1.00  8.920          H  
ATOM  10232  HA  TRP A 645      64.448  -7.157  -9.560  1.00  8.520          H  
ATOM  10233 1HB  TRP A 645      63.173  -7.730 -12.205  1.00 12.090          H  
ATOM  10234 2HB  TRP A 645      62.730  -8.462 -10.741  1.00 12.090          H  
ATOM  10235  HD1 TRP A 645      62.192  -5.417 -12.776  1.00 12.090          H  
ATOM  10236  HE1 TRP A 645      60.430  -3.876 -11.777  1.00 12.090          H  
ATOM  10237  HE3 TRP A 645      61.759  -7.747  -8.279  1.00 12.090          H  
ATOM  10238  HZ2 TRP A 645      59.019  -3.709  -9.289  1.00 12.090          H  
ATOM  10239  HZ3 TRP A 645      60.183  -6.856  -6.617  1.00 12.090          H  
ATOM  10240  HH2 TRP A 645      58.824  -4.860  -7.108  1.00 12.090          H  
ATOM  10241  N   ASP A 646      65.120  -9.624 -10.425  1.00  6.040          N  
ATOM  10242  CA  ASP A 646      65.918 -10.829 -10.677  1.00  5.720          C  
ATOM  10243  C   ASP A 646      65.517 -11.484 -11.993  1.00  4.960          C  
ATOM  10244  O   ASP A 646      64.857 -12.519 -12.042  1.00  5.090          O  
ATOM  10245  CB  ASP A 646      65.741 -11.795  -9.505  1.00  8.140          C  
ATOM  10246  CG  ASP A 646      66.554 -13.088  -9.597  1.00  8.140          C  
ATOM  10247  OD1 ASP A 646      67.401 -13.194 -10.453  1.00  8.140          O  
ATOM  10248  OD2 ASP A 646      66.287 -13.986  -8.787  1.00  8.140          O  
ATOM  10249  H   ASP A 646      64.288  -9.719  -9.840  1.00  7.250          H  
ATOM  10250  HA  ASP A 646      66.969 -10.546 -10.744  1.00  6.860          H  
ATOM  10251 1HB  ASP A 646      66.060 -11.283  -8.598  1.00  9.760          H  
ATOM  10252 2HB  ASP A 646      64.700 -12.009  -9.371  1.00  9.760          H  
ATOM  10253  N   CYS A 647      65.970 -10.895 -13.074  1.00  4.640          N  
ATOM  10254  CA  CYS A 647      65.531 -11.300 -14.403  1.00  4.410          C  
ATOM  10255  C   CYS A 647      66.227 -12.521 -14.998  1.00  3.980          C  
ATOM  10256  O   CYS A 647      66.960 -12.430 -15.983  1.00  4.350          O  
ATOM  10257  CB  CYS A 647      65.673 -10.103 -15.303  1.00  6.270          C  
ATOM  10258  SG  CYS A 647      64.676  -8.787 -14.683  1.00  6.270          S  
ATOM  10259  H   CYS A 647      66.537 -10.056 -12.930  1.00  5.570          H  
ATOM  10260  HA  CYS A 647      64.476 -11.536 -14.335  1.00  5.290          H  
ATOM  10261 1HB  CYS A 647      66.710  -9.777 -15.352  1.00  7.520          H  
ATOM  10262 2HB  CYS A 647      65.333 -10.352 -16.306  1.00  7.520          H  
ATOM  10263  HG  CYS A 647      63.590  -9.565 -14.422  1.00  7.520          H  
ATOM  10264  N   CYS A 648      65.945 -13.668 -14.402  1.00  3.670          N  
ATOM  10265  CA  CYS A 648      66.509 -14.951 -14.799  1.00  3.760          C  
ATOM  10266  C   CYS A 648      65.774 -15.553 -16.028  1.00  3.570          C  
ATOM  10267  O   CYS A 648      64.573 -15.301 -16.202  1.00  3.360          O  
ATOM  10268  CB  CYS A 648      66.365 -15.920 -13.632  1.00  5.230          C  
ATOM  10269  SG  CYS A 648      64.652 -16.429 -13.374  1.00  5.230          S  
ATOM  10270  H   CYS A 648      65.352 -13.574 -13.575  1.00  4.400          H  
ATOM  10271  HA  CYS A 648      67.560 -14.784 -14.998  1.00  4.510          H  
ATOM  10272 1HB  CYS A 648      66.972 -16.799 -13.768  1.00  6.270          H  
ATOM  10273 2HB  CYS A 648      66.705 -15.419 -12.714  1.00  6.270          H  
ATOM  10274  HG  CYS A 648      64.154 -15.195 -13.315  1.00  6.270          H  
ATOM  10275  N   PRO A 649      66.431 -16.452 -16.806  1.00  3.830          N  
ATOM  10276  CA  PRO A 649      65.885 -17.208 -17.935  1.00  3.950          C  
ATOM  10277  C   PRO A 649      64.594 -17.965 -17.648  1.00  3.580          C  
ATOM  10278  O   PRO A 649      63.781 -18.147 -18.561  1.00  3.720          O  
ATOM  10279  CB  PRO A 649      67.022 -18.192 -18.236  1.00  5.930          C  
ATOM  10280  CG  PRO A 649      68.272 -17.460 -17.834  1.00  5.930          C  
ATOM  10281  CD  PRO A 649      67.890 -16.687 -16.598  1.00  5.930          C  
ATOM  10282  HA  PRO A 649      65.745 -16.519 -18.777  1.00  4.740          H  
ATOM  10283 1HB  PRO A 649      66.873 -19.128 -17.676  1.00  7.110          H  
ATOM  10284 2HB  PRO A 649      67.009 -18.459 -19.307  1.00  7.110          H  
ATOM  10285 1HG  PRO A 649      69.094 -18.176 -17.655  1.00  7.110          H  
ATOM  10286 2HG  PRO A 649      68.602 -16.804 -18.653  1.00  7.110          H  
ATOM  10287 1HD  PRO A 649      68.087 -17.282 -15.701  1.00  7.110          H  
ATOM  10288 2HD  PRO A 649      68.467 -15.753 -16.630  1.00  7.110          H  
ATOM  10289  N   MET A 650      64.373 -18.410 -16.409  1.00  3.350          N  
ATOM  10290  CA  MET A 650      63.147 -19.133 -16.139  1.00  3.200          C  
ATOM  10291  C   MET A 650      61.939 -18.221 -16.243  1.00  2.870          C  
ATOM  10292  O   MET A 650      60.844 -18.690 -16.568  1.00  2.860          O  
ATOM  10293  CB  MET A 650      63.193 -19.823 -14.783  1.00  4.540          C  
ATOM  10294  CG  MET A 650      64.182 -20.984 -14.695  1.00  4.540          C  
ATOM  10295  SD  MET A 650      63.965 -22.226 -16.012  1.00  4.540          S  
ATOM  10296  CE  MET A 650      62.308 -22.856 -15.734  1.00  4.540          C  
ATOM  10297  H   MET A 650      65.040 -18.294 -15.655  1.00  4.020          H  
ATOM  10298  HA  MET A 650      63.032 -19.898 -16.903  1.00  3.840          H  
ATOM  10299 1HB  MET A 650      63.475 -19.104 -14.026  1.00  5.450          H  
ATOM  10300 2HB  MET A 650      62.202 -20.186 -14.515  1.00  5.450          H  
ATOM  10301 1HG  MET A 650      65.199 -20.594 -14.756  1.00  5.450          H  
ATOM  10302 2HG  MET A 650      64.068 -21.483 -13.734  1.00  5.450          H  
ATOM  10303 1HE  MET A 650      62.083 -23.621 -16.476  1.00  5.450          H  
ATOM  10304 2HE  MET A 650      62.242 -23.288 -14.735  1.00  5.450          H  
ATOM  10305 3HE  MET A 650      61.582 -22.046 -15.830  1.00  5.450          H  
ATOM  10306  N   TRP A 651      62.105 -16.927 -15.925  1.00  2.750          N  
ATOM  10307  CA  TRP A 651      61.004 -15.994 -16.052  1.00  2.620          C  
ATOM  10308  C   TRP A 651      60.702 -15.847 -17.511  1.00  2.600          C  
ATOM  10309  O   TRP A 651      59.555 -15.854 -17.936  1.00  2.490          O  
ATOM  10310  CB  TRP A 651      61.278 -14.636 -15.464  1.00  3.720          C  
ATOM  10311  CG  TRP A 651      60.070 -13.752 -15.614  1.00  3.720          C  
ATOM  10312  CD1 TRP A 651      59.014 -13.686 -14.759  1.00  3.720          C  
ATOM  10313  CD2 TRP A 651      59.761 -12.845 -16.692  1.00  3.720          C  
ATOM  10314  NE1 TRP A 651      58.096 -12.820 -15.216  1.00  3.720          N  
ATOM  10315  CE2 TRP A 651      58.527 -12.289 -16.402  1.00  3.720          C  
ATOM  10316  CE3 TRP A 651      60.418 -12.481 -17.870  1.00  3.720          C  
ATOM  10317  CZ2 TRP A 651      57.928 -11.376 -17.238  1.00  3.720          C  
ATOM  10318  CZ3 TRP A 651      59.815 -11.581 -18.712  1.00  3.720          C  
ATOM  10319  CH2 TRP A 651      58.601 -11.036 -18.399  1.00  3.720          C  
ATOM  10320  H   TRP A 651      63.023 -16.562 -15.663  1.00  3.300          H  
ATOM  10321  HA  TRP A 651      60.133 -16.407 -15.548  1.00  3.140          H  
ATOM  10322 1HB  TRP A 651      61.501 -14.771 -14.439  1.00  4.460          H  
ATOM  10323 2HB  TRP A 651      62.142 -14.171 -15.941  1.00  4.460          H  
ATOM  10324  HD1 TRP A 651      58.910 -14.259 -13.838  1.00  4.460          H  
ATOM  10325  HE1 TRP A 651      57.220 -12.624 -14.749  1.00  4.460          H  
ATOM  10326  HE3 TRP A 651      61.384 -12.906 -18.116  1.00  4.460          H  
ATOM  10327  HZ2 TRP A 651      56.959 -10.931 -17.021  1.00  4.460          H  
ATOM  10328  HZ3 TRP A 651      60.334 -11.306 -19.626  1.00  4.460          H  
ATOM  10329  HH2 TRP A 651      58.147 -10.316 -19.082  1.00  4.460          H  
ATOM  10330  N   VAL A 652      61.752 -15.730 -18.308  1.00  2.810          N  
ATOM  10331  CA  VAL A 652      61.536 -15.536 -19.734  1.00  2.950          C  
ATOM  10332  C   VAL A 652      60.695 -16.701 -20.280  1.00  2.880          C  
ATOM  10333  O   VAL A 652      59.774 -16.486 -21.089  1.00  2.820          O  
ATOM  10334  CB  VAL A 652      62.891 -15.432 -20.465  1.00  4.070          C  
ATOM  10335  CG1 VAL A 652      62.685 -15.419 -21.979  1.00  4.070          C  
ATOM  10336  CG2 VAL A 652      63.615 -14.175 -19.981  1.00  4.070          C  
ATOM  10337  H   VAL A 652      62.683 -15.727 -17.878  1.00  3.370          H  
ATOM  10338  HA  VAL A 652      60.984 -14.611 -19.885  1.00  3.540          H  
ATOM  10339  HB  VAL A 652      63.491 -16.306 -20.234  1.00  4.890          H  
ATOM  10340 1HG1 VAL A 652      63.654 -15.354 -22.472  1.00  4.890          H  
ATOM  10341 2HG1 VAL A 652      62.185 -16.331 -22.307  1.00  4.890          H  
ATOM  10342 3HG1 VAL A 652      62.079 -14.557 -22.259  1.00  4.890          H  
ATOM  10343 1HG2 VAL A 652      64.582 -14.097 -20.477  1.00  4.890          H  
ATOM  10344 2HG2 VAL A 652      63.015 -13.298 -20.214  1.00  4.890          H  
ATOM  10345 3HG2 VAL A 652      63.771 -14.229 -18.899  1.00  4.890          H  
ATOM  10346  N   LYS A 653      61.029 -17.934 -19.863  1.00  2.960          N  
ATOM  10347  CA  LYS A 653      60.244 -19.095 -20.278  1.00  3.070          C  
ATOM  10348  C   LYS A 653      58.802 -19.013 -19.749  1.00  2.850          C  
ATOM  10349  O   LYS A 653      57.854 -19.265 -20.499  1.00  2.900          O  
ATOM  10350  CB  LYS A 653      60.898 -20.390 -19.796  1.00  4.250          C  
ATOM  10351  CG  LYS A 653      62.195 -20.747 -20.505  1.00  4.250          C  
ATOM  10352  CD  LYS A 653      62.794 -22.045 -19.958  1.00  4.250          C  
ATOM  10353  CE  LYS A 653      64.106 -22.391 -20.655  1.00  4.250          C  
ATOM  10354  NZ  LYS A 653      64.720 -23.641 -20.113  1.00  4.250          N  
ATOM  10355  H   LYS A 653      61.844 -18.047 -19.252  1.00  3.550          H  
ATOM  10356  HA  LYS A 653      60.200 -19.107 -21.366  1.00  3.680          H  
ATOM  10357 1HB  LYS A 653      61.114 -20.308 -18.729  1.00  5.100          H  
ATOM  10358 2HB  LYS A 653      60.201 -21.218 -19.926  1.00  5.100          H  
ATOM  10359 1HG  LYS A 653      62.005 -20.857 -21.573  1.00  5.100          H  
ATOM  10360 2HG  LYS A 653      62.912 -19.936 -20.364  1.00  5.100          H  
ATOM  10361 1HD  LYS A 653      62.979 -21.930 -18.893  1.00  5.100          H  
ATOM  10362 2HD  LYS A 653      62.089 -22.862 -20.102  1.00  5.100          H  
ATOM  10363 1HE  LYS A 653      63.919 -22.522 -21.719  1.00  5.100          H  
ATOM  10364 2HE  LYS A 653      64.808 -21.566 -20.519  1.00  5.100          H  
ATOM  10365 1HZ  LYS A 653      65.584 -23.832 -20.602  1.00  5.100          H  
ATOM  10366 2HZ  LYS A 653      64.913 -23.527 -19.126  1.00  5.100          H  
ATOM  10367 3HZ  LYS A 653      64.084 -24.415 -20.243  1.00  5.100          H  
ATOM  10368  N   LEU A 654      58.630 -18.615 -18.477  1.00  2.660          N  
ATOM  10369  CA  LEU A 654      57.306 -18.491 -17.873  1.00  2.620          C  
ATOM  10370  C   LEU A 654      56.439 -17.514 -18.630  1.00  2.490          C  
ATOM  10371  O   LEU A 654      55.292 -17.819 -18.942  1.00  2.580          O  
ATOM  10372  CB  LEU A 654      57.406 -18.016 -16.417  1.00  3.680          C  
ATOM  10373  CG  LEU A 654      56.059 -17.745 -15.666  1.00  3.680          C  
ATOM  10374  CD1 LEU A 654      55.241 -19.039 -15.538  1.00  3.680          C  
ATOM  10375  CD2 LEU A 654      56.365 -17.130 -14.295  1.00  3.680          C  
ATOM  10376  H   LEU A 654      59.447 -18.447 -17.883  1.00  3.190          H  
ATOM  10377  HA  LEU A 654      56.835 -19.476 -17.912  1.00  3.140          H  
ATOM  10378 1HB  LEU A 654      57.978 -18.750 -15.852  1.00  4.420          H  
ATOM  10379 2HB  LEU A 654      57.960 -17.087 -16.409  1.00  4.420          H  
ATOM  10380  HG  LEU A 654      55.469 -17.038 -16.236  1.00  4.420          H  
ATOM  10381 1HD1 LEU A 654      54.307 -18.823 -15.021  1.00  4.420          H  
ATOM  10382 2HD1 LEU A 654      55.013 -19.442 -16.522  1.00  4.420          H  
ATOM  10383 3HD1 LEU A 654      55.809 -19.773 -14.969  1.00  4.420          H  
ATOM  10384 1HD2 LEU A 654      55.430 -16.920 -13.778  1.00  4.420          H  
ATOM  10385 2HD2 LEU A 654      56.959 -17.828 -13.702  1.00  4.420          H  
ATOM  10386 3HD2 LEU A 654      56.923 -16.204 -14.432  1.00  4.420          H  
ATOM  10387  N   LYS A 655      56.967 -16.315 -18.889  1.00  2.350          N  
ATOM  10388  CA  LYS A 655      56.240 -15.276 -19.593  1.00  2.320          C  
ATOM  10389  C   LYS A 655      55.797 -15.771 -20.947  1.00  2.330          C  
ATOM  10390  O   LYS A 655      54.642 -15.589 -21.332  1.00  2.310          O  
ATOM  10391  CB  LYS A 655      57.079 -14.012 -19.733  1.00  3.260          C  
ATOM  10392  CG  LYS A 655      56.363 -12.857 -20.495  1.00  3.260          C  
ATOM  10393  CD  LYS A 655      56.818 -12.653 -21.960  1.00  3.260          C  
ATOM  10394  CE  LYS A 655      58.175 -11.946 -22.064  1.00  3.260          C  
ATOM  10395  NZ  LYS A 655      58.572 -11.711 -23.491  1.00  3.260          N  
ATOM  10396  H   LYS A 655      57.923 -16.138 -18.584  1.00  2.820          H  
ATOM  10397  HA  LYS A 655      55.353 -15.030 -19.015  1.00  2.780          H  
ATOM  10398 1HB  LYS A 655      57.328 -13.668 -18.745  1.00  3.910          H  
ATOM  10399 2HB  LYS A 655      58.018 -14.257 -20.230  1.00  3.910          H  
ATOM  10400 1HG  LYS A 655      55.320 -13.113 -20.557  1.00  3.910          H  
ATOM  10401 2HG  LYS A 655      56.430 -11.923 -19.951  1.00  3.910          H  
ATOM  10402 1HD  LYS A 655      56.881 -13.607 -22.474  1.00  3.910          H  
ATOM  10403 2HD  LYS A 655      56.064 -12.042 -22.465  1.00  3.910          H  
ATOM  10404 1HE  LYS A 655      58.115 -10.988 -21.552  1.00  3.910          H  
ATOM  10405 2HE  LYS A 655      58.941 -12.557 -21.588  1.00  3.910          H  
ATOM  10406 1HZ  LYS A 655      59.465 -11.240 -23.524  1.00  3.910          H  
ATOM  10407 2HZ  LYS A 655      58.641 -12.595 -23.979  1.00  3.910          H  
ATOM  10408 3HZ  LYS A 655      57.872 -11.134 -23.941  1.00  3.910          H  
ATOM  10409  N   THR A 656      56.701 -16.421 -21.679  1.00  2.410          N  
ATOM  10410  CA  THR A 656      56.383 -16.908 -23.010  1.00  2.460          C  
ATOM  10411  C   THR A 656      55.159 -17.818 -22.946  1.00  2.430          C  
ATOM  10412  O   THR A 656      54.216 -17.672 -23.748  1.00  2.400          O  
ATOM  10413  CB  THR A 656      57.588 -17.682 -23.597  1.00  3.420          C  
ATOM  10414  OG1 THR A 656      58.734 -16.805 -23.680  1.00  3.420          O  
ATOM  10415  CG2 THR A 656      57.250 -18.196 -24.995  1.00  3.420          C  
ATOM  10416  H   THR A 656      57.652 -16.530 -21.321  1.00  2.890          H  
ATOM  10417  HA  THR A 656      56.157 -16.059 -23.651  1.00  2.950          H  
ATOM  10418  HB  THR A 656      57.833 -18.525 -22.953  1.00  4.110          H  
ATOM  10419  HG1 THR A 656      59.065 -16.611 -22.767  1.00  4.110          H  
ATOM  10420 1HG2 THR A 656      58.108 -18.731 -25.394  1.00  4.110          H  
ATOM  10421 2HG2 THR A 656      56.396 -18.871 -24.951  1.00  4.110          H  
ATOM  10422 3HG2 THR A 656      57.013 -17.354 -25.641  1.00  4.110          H  
ATOM  10423  N   ILE A 657      55.168 -18.744 -21.988  1.00  2.450          N  
ATOM  10424  CA  ILE A 657      54.072 -19.676 -21.796  1.00  2.440          C  
ATOM  10425  C   ILE A 657      52.796 -18.980 -21.356  1.00  2.290          C  
ATOM  10426  O   ILE A 657      51.729 -19.246 -21.917  1.00  2.240          O  
ATOM  10427  CB  ILE A 657      54.436 -20.738 -20.745  1.00  3.420          C  
ATOM  10428  CG1 ILE A 657      55.564 -21.631 -21.308  1.00  3.420          C  
ATOM  10429  CG2 ILE A 657      53.162 -21.569 -20.357  1.00  3.420          C  
ATOM  10430  CD1 ILE A 657      56.243 -22.503 -20.274  1.00  3.420          C  
ATOM  10431  H   ILE A 657      56.006 -18.818 -21.395  1.00  2.940          H  
ATOM  10432  HA  ILE A 657      53.880 -20.172 -22.744  1.00  2.930          H  
ATOM  10433  HB  ILE A 657      54.833 -20.245 -19.857  1.00  4.100          H  
ATOM  10434 1HG1 ILE A 657      55.150 -22.271 -22.083  1.00  4.100          H  
ATOM  10435 2HG1 ILE A 657      56.323 -20.993 -21.758  1.00  4.100          H  
ATOM  10436 1HG2 ILE A 657      53.416 -22.312 -19.614  1.00  4.100          H  
ATOM  10437 2HG2 ILE A 657      52.390 -20.924 -19.941  1.00  4.100          H  
ATOM  10438 3HG2 ILE A 657      52.768 -22.066 -21.245  1.00  4.100          H  
ATOM  10439 1HD1 ILE A 657      57.026 -23.086 -20.757  1.00  4.100          H  
ATOM  10440 2HD1 ILE A 657      56.688 -21.865 -19.506  1.00  4.100          H  
ATOM  10441 3HD1 ILE A 657      55.531 -23.178 -19.816  1.00  4.100          H  
ATOM  10442  N   LEU A 658      52.888 -18.114 -20.345  1.00  2.210          N  
ATOM  10443  CA  LEU A 658      51.699 -17.464 -19.842  1.00  2.060          C  
ATOM  10444  C   LEU A 658      51.067 -16.602 -20.894  1.00  2.000          C  
ATOM  10445  O   LEU A 658      49.848 -16.549 -20.970  1.00  1.910          O  
ATOM  10446  CB  LEU A 658      51.987 -16.571 -18.634  1.00  2.940          C  
ATOM  10447  CG  LEU A 658      52.415 -17.225 -17.313  1.00  2.940          C  
ATOM  10448  CD1 LEU A 658      52.746 -16.088 -16.335  1.00  2.940          C  
ATOM  10449  CD2 LEU A 658      51.324 -18.150 -16.782  1.00  2.940          C  
ATOM  10450  H   LEU A 658      53.793 -17.930 -19.916  1.00  2.650          H  
ATOM  10451  HA  LEU A 658      50.980 -18.224 -19.575  1.00  2.470          H  
ATOM  10452 1HB  LEU A 658      52.781 -15.879 -18.921  1.00  3.530          H  
ATOM  10453 2HB  LEU A 658      51.090 -15.995 -18.428  1.00  3.530          H  
ATOM  10454  HG  LEU A 658      53.314 -17.804 -17.463  1.00  3.530          H  
ATOM  10455 1HD1 LEU A 658      53.075 -16.501 -15.385  1.00  3.530          H  
ATOM  10456 2HD1 LEU A 658      53.540 -15.468 -16.754  1.00  3.530          H  
ATOM  10457 3HD1 LEU A 658      51.868 -15.490 -16.182  1.00  3.530          H  
ATOM  10458 1HD2 LEU A 658      51.645 -18.582 -15.837  1.00  3.530          H  
ATOM  10459 2HD2 LEU A 658      50.421 -17.594 -16.632  1.00  3.530          H  
ATOM  10460 3HD2 LEU A 658      51.136 -18.949 -17.483  1.00  3.530          H  
ATOM  10461  N   PHE A 659      51.865 -15.915 -21.701  1.00  2.060          N  
ATOM  10462  CA  PHE A 659      51.318 -15.061 -22.732  1.00  2.040          C  
ATOM  10463  C   PHE A 659      50.534 -15.906 -23.709  1.00  2.080          C  
ATOM  10464  O   PHE A 659      49.389 -15.584 -24.028  1.00  2.020          O  
ATOM  10465  CB  PHE A 659      52.408 -14.246 -23.410  1.00  2.860          C  
ATOM  10466  CG  PHE A 659      51.878 -13.285 -24.404  1.00  2.860          C  
ATOM  10467  CD1 PHE A 659      51.255 -12.118 -23.968  1.00  2.860          C  
ATOM  10468  CD2 PHE A 659      51.991 -13.514 -25.761  1.00  2.860          C  
ATOM  10469  CE1 PHE A 659      50.760 -11.216 -24.875  1.00  2.860          C  
ATOM  10470  CE2 PHE A 659      51.501 -12.602 -26.666  1.00  2.860          C  
ATOM  10471  CZ  PHE A 659      50.886 -11.451 -26.219  1.00  2.860          C  
ATOM  10472  H   PHE A 659      52.879 -15.963 -21.583  1.00  2.470          H  
ATOM  10473  HA  PHE A 659      50.616 -14.368 -22.282  1.00  2.450          H  
ATOM  10474 1HB  PHE A 659      52.980 -13.695 -22.658  1.00  3.440          H  
ATOM  10475 2HB  PHE A 659      53.107 -14.921 -23.909  1.00  3.440          H  
ATOM  10476  HD1 PHE A 659      51.161 -11.930 -22.897  1.00  3.440          H  
ATOM  10477  HD2 PHE A 659      52.474 -14.426 -26.111  1.00  3.440          H  
ATOM  10478  HE1 PHE A 659      50.267 -10.312 -24.537  1.00  3.440          H  
ATOM  10479  HE2 PHE A 659      51.594 -12.790 -27.736  1.00  3.440          H  
ATOM  10480  HZ  PHE A 659      50.494 -10.731 -26.935  1.00  3.440          H  
ATOM  10481  N   GLY A 660      51.120 -17.022 -24.165  1.00  2.200          N  
ATOM  10482  CA  GLY A 660      50.405 -17.888 -25.088  1.00  2.270          C  
ATOM  10483  C   GLY A 660      49.072 -18.359 -24.486  1.00  2.200          C  
ATOM  10484  O   GLY A 660      48.073 -18.471 -25.204  1.00  2.210          O  
ATOM  10485  H   GLY A 660      52.080 -17.248 -23.885  1.00  2.640          H  
ATOM  10486 1HA  GLY A 660      50.223 -17.351 -26.019  1.00  2.720          H  
ATOM  10487 2HA  GLY A 660      51.026 -18.751 -25.324  1.00  2.720          H  
ATOM  10488  N   LEU A 661      49.047 -18.627 -23.169  1.00  2.140          N  
ATOM  10489  CA  LEU A 661      47.801 -19.024 -22.516  1.00  2.090          C  
ATOM  10490  C   LEU A 661      46.812 -17.845 -22.463  1.00  1.920          C  
ATOM  10491  O   LEU A 661      45.640 -18.003 -22.793  1.00  1.920          O  
ATOM  10492  CB  LEU A 661      48.084 -19.520 -21.089  1.00  2.950          C  
ATOM  10493  CG  LEU A 661      48.884 -20.849 -20.947  1.00  2.950          C  
ATOM  10494  CD1 LEU A 661      49.259 -21.033 -19.485  1.00  2.950          C  
ATOM  10495  CD2 LEU A 661      48.054 -22.040 -21.432  1.00  2.950          C  
ATOM  10496  H   LEU A 661      49.931 -18.599 -22.648  1.00  2.570          H  
ATOM  10497  HA  LEU A 661      47.345 -19.817 -23.098  1.00  2.510          H  
ATOM  10498 1HB  LEU A 661      48.641 -18.750 -20.570  1.00  3.540          H  
ATOM  10499 2HB  LEU A 661      47.132 -19.649 -20.580  1.00  3.540          H  
ATOM  10500  HG  LEU A 661      49.798 -20.788 -21.531  1.00  3.540          H  
ATOM  10501 1HD1 LEU A 661      49.836 -21.949 -19.371  1.00  3.540          H  
ATOM  10502 2HD1 LEU A 661      49.857 -20.194 -19.158  1.00  3.540          H  
ATOM  10503 3HD1 LEU A 661      48.360 -21.094 -18.878  1.00  3.540          H  
ATOM  10504 1HD2 LEU A 661      48.639 -22.952 -21.311  1.00  3.540          H  
ATOM  10505 2HD2 LEU A 661      47.140 -22.116 -20.842  1.00  3.540          H  
ATOM  10506 3HD2 LEU A 661      47.797 -21.923 -22.480  1.00  3.540          H  
ATOM  10507  N   VAL A 662      47.304 -16.642 -22.155  1.00  1.810          N  
ATOM  10508  CA  VAL A 662      46.483 -15.427 -22.065  1.00  1.670          C  
ATOM  10509  C   VAL A 662      45.806 -15.108 -23.389  1.00  1.730          C  
ATOM  10510  O   VAL A 662      44.651 -14.671 -23.406  1.00  1.750          O  
ATOM  10511  CB  VAL A 662      47.333 -14.215 -21.580  1.00  2.390          C  
ATOM  10512  CG1 VAL A 662      46.568 -12.890 -21.746  1.00  2.390          C  
ATOM  10513  CG2 VAL A 662      47.659 -14.395 -20.067  1.00  2.390          C  
ATOM  10514  H   VAL A 662      48.288 -16.587 -21.893  1.00  2.170          H  
ATOM  10515  HA  VAL A 662      45.711 -15.599 -21.321  1.00  2.000          H  
ATOM  10516  HB  VAL A 662      48.249 -14.166 -22.161  1.00  2.870          H  
ATOM  10517 1HG1 VAL A 662      47.188 -12.070 -21.386  1.00  2.870          H  
ATOM  10518 2HG1 VAL A 662      46.330 -12.715 -22.794  1.00  2.870          H  
ATOM  10519 3HG1 VAL A 662      45.643 -12.928 -21.175  1.00  2.870          H  
ATOM  10520 1HG2 VAL A 662      48.264 -13.568 -19.724  1.00  2.870          H  
ATOM  10521 2HG2 VAL A 662      46.732 -14.429 -19.496  1.00  2.870          H  
ATOM  10522 3HG2 VAL A 662      48.189 -15.307 -19.903  1.00  2.870          H  
ATOM  10523  N   THR A 663      46.527 -15.282 -24.485  1.00  1.840          N  
ATOM  10524  CA  THR A 663      46.010 -15.003 -25.810  1.00  1.940          C  
ATOM  10525  C   THR A 663      45.338 -16.211 -26.476  1.00  2.060          C  
ATOM  10526  O   THR A 663      44.983 -16.148 -27.655  1.00  2.180          O  
ATOM  10527  CB  THR A 663      47.117 -14.464 -26.737  1.00  2.680          C  
ATOM  10528  OG1 THR A 663      48.165 -15.435 -26.877  1.00  2.680          O  
ATOM  10529  CG2 THR A 663      47.707 -13.201 -26.139  1.00  2.680          C  
ATOM  10530  H   THR A 663      47.505 -15.588 -24.389  1.00  2.210          H  
ATOM  10531  HA  THR A 663      45.253 -14.226 -25.715  1.00  2.330          H  
ATOM  10532  HB  THR A 663      46.695 -14.243 -27.716  1.00  3.210          H  
ATOM  10533  HG1 THR A 663      47.817 -16.228 -27.296  1.00  3.210          H  
ATOM  10534 1HG2 THR A 663      48.476 -12.830 -26.802  1.00  3.210          H  
ATOM  10535 2HG2 THR A 663      46.928 -12.451 -26.028  1.00  3.210          H  
ATOM  10536 3HG2 THR A 663      48.142 -13.420 -25.163  1.00  3.210          H  
ATOM  10537  N   ASP A 664      45.187 -17.328 -25.761  1.00  2.300          N  
ATOM  10538  CA  ASP A 664      44.563 -18.516 -26.324  1.00  2.540          C  
ATOM  10539  C   ASP A 664      43.162 -18.140 -26.803  1.00  2.300          C  
ATOM  10540  O   ASP A 664      42.477 -17.362 -26.121  1.00  2.220          O  
ATOM  10541  CB  ASP A 664      44.466 -19.659 -25.287  1.00  3.460          C  
ATOM  10542  CG  ASP A 664      43.949 -20.995 -25.850  1.00  3.460          C  
ATOM  10543  OD1 ASP A 664      42.735 -21.125 -26.018  1.00  3.460          O  
ATOM  10544  OD2 ASP A 664      44.744 -21.869 -26.121  1.00  3.460          O  
ATOM  10545  H   ASP A 664      45.482 -17.362 -24.782  1.00  2.760          H  
ATOM  10546  HA  ASP A 664      45.184 -18.859 -27.141  1.00  3.050          H  
ATOM  10547 1HB  ASP A 664      45.456 -19.821 -24.852  1.00  4.150          H  
ATOM  10548 2HB  ASP A 664      43.822 -19.379 -24.483  1.00  4.150          H  
ATOM  10549  N   PRO A 665      42.687 -18.650 -27.962  1.00  2.480          N  
ATOM  10550  CA  PRO A 665      41.364 -18.396 -28.495  1.00  2.480          C  
ATOM  10551  C   PRO A 665      40.261 -18.533 -27.454  1.00  2.050          C  
ATOM  10552  O   PRO A 665      39.264 -17.812 -27.554  1.00  2.380          O  
ATOM  10553  CB  PRO A 665      41.249 -19.447 -29.606  1.00  3.720          C  
ATOM  10554  CG  PRO A 665      42.668 -19.622 -30.094  1.00  3.720          C  
ATOM  10555  CD  PRO A 665      43.529 -19.508 -28.854  1.00  3.720          C  
ATOM  10556  HA  PRO A 665      41.351 -17.382 -28.921  1.00  2.980          H  
ATOM  10557 1HB  PRO A 665      40.822 -20.374 -29.198  1.00  4.460          H  
ATOM  10558 2HB  PRO A 665      40.557 -19.096 -30.384  1.00  4.460          H  
ATOM  10559 1HG  PRO A 665      42.777 -20.595 -30.599  1.00  4.460          H  
ATOM  10560 2HG  PRO A 665      42.910 -18.848 -30.839  1.00  4.460          H  
ATOM  10561 1HD  PRO A 665      43.701 -20.505 -28.437  1.00  4.460          H  
ATOM  10562 2HD  PRO A 665      44.457 -18.996 -29.135  1.00  4.460          H  
ATOM  10563  N   PHE A 666      40.412 -19.409 -26.437  1.00  1.660          N  
ATOM  10564  CA  PHE A 666      39.329 -19.495 -25.480  1.00  1.530          C  
ATOM  10565  C   PHE A 666      39.831 -19.245 -24.054  1.00  1.460          C  
ATOM  10566  O   PHE A 666      39.338 -19.826 -23.076  1.00  1.410          O  
ATOM  10567  CB  PHE A 666      38.709 -20.882 -25.595  1.00  2.190          C  
ATOM  10568  CG  PHE A 666      38.221 -21.162 -26.977  1.00  2.190          C  
ATOM  10569  CD1 PHE A 666      37.125 -20.509 -27.490  1.00  2.190          C  
ATOM  10570  CD2 PHE A 666      38.876 -22.083 -27.772  1.00  2.190          C  
ATOM  10571  CE1 PHE A 666      36.683 -20.762 -28.762  1.00  2.190          C  
ATOM  10572  CE2 PHE A 666      38.439 -22.344 -29.048  1.00  2.190          C  
ATOM  10573  CZ  PHE A 666      37.339 -21.681 -29.544  1.00  2.190          C  
ATOM  10574  H   PHE A 666      41.229 -20.036 -26.325  1.00  1.990          H  
ATOM  10575  HA  PHE A 666      38.583 -18.742 -25.717  1.00  1.840          H  
ATOM  10576 1HB  PHE A 666      39.461 -21.628 -25.342  1.00  2.630          H  
ATOM  10577 2HB  PHE A 666      37.892 -21.003 -24.907  1.00  2.630          H  
ATOM  10578  HD1 PHE A 666      36.618 -19.775 -26.881  1.00  2.630          H  
ATOM  10579  HD2 PHE A 666      39.753 -22.601 -27.376  1.00  2.630          H  
ATOM  10580  HE1 PHE A 666      35.813 -20.229 -29.150  1.00  2.630          H  
ATOM  10581  HE2 PHE A 666      38.962 -23.073 -29.666  1.00  2.630          H  
ATOM  10582  HZ  PHE A 666      36.991 -21.883 -30.555  1.00  2.630          H  
ATOM  10583  N   ALA A 667      40.721 -18.268 -23.922  1.00  1.510          N  
ATOM  10584  CA  ALA A 667      41.260 -17.849 -22.630  1.00  1.470          C  
ATOM  10585  C   ALA A 667      40.286 -16.986 -21.826  1.00  1.370          C  
ATOM  10586  O   ALA A 667      40.443 -17.002 -20.608  1.00  1.330          O  
ATOM  10587  CB  ALA A 667      42.545 -17.066 -22.844  1.00  2.070          C  
ATOM  10588  H   ALA A 667      41.105 -17.829 -24.770  1.00  1.810          H  
ATOM  10589  HA  ALA A 667      41.478 -18.745 -22.049  1.00  1.760          H  
ATOM  10590 1HB  ALA A 667      42.974 -16.779 -21.885  1.00  2.490          H  
ATOM  10591 2HB  ALA A 667      43.250 -17.652 -23.369  1.00  2.490          H  
ATOM  10592 3HB  ALA A 667      42.350 -16.171 -23.433  1.00  2.490          H  
ATOM  10593  N   GLU A 668      40.066 -15.830 -22.463  1.00  1.360          N  
ATOM  10594  CA  GLU A 668      38.871 -15.056 -22.163  1.00  1.280          C  
ATOM  10595  C   GLU A 668      37.585 -15.849 -22.123  1.00  1.210          C  
ATOM  10596  O   GLU A 668      36.737 -15.547 -21.288  1.00  1.140          O  
ATOM  10597  CB  GLU A 668      38.735 -13.921 -23.175  1.00  1.820          C  
ATOM  10598  CG  GLU A 668      39.816 -12.809 -23.065  1.00  1.820          C  
ATOM  10599  CD  GLU A 668      39.761 -11.993 -21.775  1.00  1.820          C  
ATOM  10600  OE1 GLU A 668      38.845 -12.183 -21.010  1.00  1.820          O  
ATOM  10601  OE2 GLU A 668      40.615 -11.161 -21.571  1.00  1.820          O  
ATOM  10602  H   GLU A 668      40.856 -15.208 -22.374  1.00  1.630          H  
ATOM  10603  HA  GLU A 668      39.012 -14.612 -21.177  1.00  1.540          H  
ATOM  10604 1HB  GLU A 668      38.778 -14.330 -24.184  1.00  2.190          H  
ATOM  10605 2HB  GLU A 668      37.759 -13.447 -23.055  1.00  2.190          H  
ATOM  10606 1HG  GLU A 668      40.802 -13.267 -23.154  1.00  2.190          H  
ATOM  10607 2HG  GLU A 668      39.693 -12.130 -23.906  1.00  2.190          H  
ATOM  10608  N   LEU A 669      37.404 -16.859 -22.973  1.00  1.260          N  
ATOM  10609  CA  LEU A 669      36.167 -17.611 -22.854  1.00  1.240          C  
ATOM  10610  C   LEU A 669      36.177 -18.328 -21.507  1.00  1.230          C  
ATOM  10611  O   LEU A 669      35.209 -18.257 -20.760  1.00  1.180          O  
ATOM  10612  CB  LEU A 669      35.962 -18.629 -23.977  1.00  1.740          C  
ATOM  10613  CG  LEU A 669      34.640 -19.487 -23.888  1.00  1.740          C  
ATOM  10614  CD1 LEU A 669      33.390 -18.585 -23.931  1.00  1.740          C  
ATOM  10615  CD2 LEU A 669      34.594 -20.492 -25.030  1.00  1.740          C  
ATOM  10616  H   LEU A 669      38.100 -17.072 -23.676  1.00  1.510          H  
ATOM  10617  HA  LEU A 669      35.346 -16.902 -22.874  1.00  1.490          H  
ATOM  10618 1HB  LEU A 669      35.985 -18.112 -24.934  1.00  2.090          H  
ATOM  10619 2HB  LEU A 669      36.779 -19.316 -23.936  1.00  2.090          H  
ATOM  10620  HG  LEU A 669      34.635 -20.022 -22.950  1.00  2.090          H  
ATOM  10621 1HD1 LEU A 669      32.500 -19.209 -23.857  1.00  2.090          H  
ATOM  10622 2HD1 LEU A 669      33.389 -17.886 -23.103  1.00  2.090          H  
ATOM  10623 3HD1 LEU A 669      33.369 -18.033 -24.870  1.00  2.090          H  
ATOM  10624 1HD2 LEU A 669      33.687 -21.095 -24.944  1.00  2.090          H  
ATOM  10625 2HD2 LEU A 669      34.584 -19.966 -25.979  1.00  2.090          H  
ATOM  10626 3HD2 LEU A 669      35.461 -21.144 -24.982  1.00  2.090          H  
ATOM  10627  N   THR A 670      37.296 -18.954 -21.138  1.00  1.280          N  
ATOM  10628  CA  THR A 670      37.363 -19.661 -19.861  1.00  1.290          C  
ATOM  10629  C   THR A 670      36.999 -18.730 -18.703  1.00  1.200          C  
ATOM  10630  O   THR A 670      36.174 -19.086 -17.847  1.00  1.160          O  
ATOM  10631  CB  THR A 670      38.774 -20.247 -19.627  1.00  1.800          C  
ATOM  10632  OG1 THR A 670      39.081 -21.199 -20.665  1.00  1.800          O  
ATOM  10633  CG2 THR A 670      38.830 -20.952 -18.263  1.00  1.800          C  
ATOM  10634  H   THR A 670      38.087 -19.013 -21.776  1.00  1.540          H  
ATOM  10635  HA  THR A 670      36.645 -20.479 -19.882  1.00  1.550          H  
ATOM  10636  HB  THR A 670      39.514 -19.444 -19.654  1.00  2.160          H  
ATOM  10637  HG1 THR A 670      39.217 -20.732 -21.524  1.00  2.160          H  
ATOM  10638 1HG2 THR A 670      39.827 -21.363 -18.117  1.00  2.160          H  
ATOM  10639 2HG2 THR A 670      38.615 -20.248 -17.460  1.00  2.160          H  
ATOM  10640 3HG2 THR A 670      38.099 -21.757 -18.241  1.00  2.160          H  
ATOM  10641  N   ILE A 671      37.580 -17.525 -18.693  1.00  1.170          N  
ATOM  10642  CA  ILE A 671      37.273 -16.555 -17.653  1.00  1.090          C  
ATOM  10643  C   ILE A 671      35.792 -16.156 -17.708  1.00  1.000          C  
ATOM  10644  O   ILE A 671      35.135 -16.110 -16.668  1.00  0.950          O  
ATOM  10645  CB  ILE A 671      38.188 -15.321 -17.779  1.00  1.560          C  
ATOM  10646  CG1 ILE A 671      39.650 -15.750 -17.448  1.00  1.560          C  
ATOM  10647  CG2 ILE A 671      37.699 -14.201 -16.836  1.00  1.560          C  
ATOM  10648  CD1 ILE A 671      40.715 -14.737 -17.830  1.00  1.560          C  
ATOM  10649  H   ILE A 671      38.285 -17.302 -19.405  1.00  1.400          H  
ATOM  10650  HA  ILE A 671      37.461 -17.019 -16.686  1.00  1.310          H  
ATOM  10651  HB  ILE A 671      38.174 -14.962 -18.809  1.00  1.870          H  
ATOM  10652 1HG1 ILE A 671      39.726 -15.944 -16.379  1.00  1.870          H  
ATOM  10653 2HG1 ILE A 671      39.872 -16.675 -17.981  1.00  1.870          H  
ATOM  10654 1HG2 ILE A 671      38.335 -13.330 -16.926  1.00  1.870          H  
ATOM  10655 2HG2 ILE A 671      36.692 -13.918 -17.104  1.00  1.870          H  
ATOM  10656 3HG2 ILE A 671      37.715 -14.554 -15.811  1.00  1.870          H  
ATOM  10657 1HD1 ILE A 671      41.697 -15.140 -17.571  1.00  1.870          H  
ATOM  10658 2HD1 ILE A 671      40.672 -14.558 -18.909  1.00  1.870          H  
ATOM  10659 3HD1 ILE A 671      40.563 -13.807 -17.303  1.00  1.870          H  
ATOM  10660  N   THR A 672      35.277 -15.866 -18.906  1.00  1.000          N  
ATOM  10661  CA  THR A 672      33.890 -15.465 -19.124  1.00  0.940          C  
ATOM  10662  C   THR A 672      32.916 -16.506 -18.601  1.00  0.930          C  
ATOM  10663  O   THR A 672      31.944 -16.161 -17.927  1.00  0.860          O  
ATOM  10664  CB  THR A 672      33.626 -15.248 -20.640  1.00  1.340          C  
ATOM  10665  OG1 THR A 672      34.442 -14.171 -21.124  1.00  1.340          O  
ATOM  10666  CG2 THR A 672      32.171 -14.942 -20.929  1.00  1.340          C  
ATOM  10667  H   THR A 672      35.882 -15.902 -19.722  1.00  1.200          H  
ATOM  10668  HA  THR A 672      33.711 -14.532 -18.596  1.00  1.130          H  
ATOM  10669  HB  THR A 672      33.893 -16.147 -21.167  1.00  1.610          H  
ATOM  10670  HG1 THR A 672      35.386 -14.436 -21.100  1.00  1.610          H  
ATOM  10671 1HG2 THR A 672      32.043 -14.810 -22.000  1.00  1.610          H  
ATOM  10672 2HG2 THR A 672      31.531 -15.755 -20.592  1.00  1.610          H  
ATOM  10673 3HG2 THR A 672      31.901 -14.040 -20.427  1.00  1.610          H  
ATOM  10674  N   LEU A 673      33.154 -17.777 -18.914  1.00  1.000          N  
ATOM  10675  CA  LEU A 673      32.271 -18.840 -18.470  1.00  1.010          C  
ATOM  10676  C   LEU A 673      32.282 -18.945 -16.957  1.00  0.970          C  
ATOM  10677  O   LEU A 673      31.229 -19.145 -16.344  1.00  0.930          O  
ATOM  10678  CB  LEU A 673      32.704 -20.174 -19.084  1.00  1.410          C  
ATOM  10679  CG  LEU A 673      32.527 -20.323 -20.619  1.00  1.410          C  
ATOM  10680  CD1 LEU A 673      33.200 -21.609 -21.056  1.00  1.410          C  
ATOM  10681  CD2 LEU A 673      31.047 -20.329 -21.004  1.00  1.410          C  
ATOM  10682  H   LEU A 673      33.959 -17.988 -19.501  1.00  1.200          H  
ATOM  10683  HA  LEU A 673      31.259 -18.597 -18.774  1.00  1.210          H  
ATOM  10684 1HB  LEU A 673      33.766 -20.313 -18.866  1.00  1.690          H  
ATOM  10685 2HB  LEU A 673      32.147 -20.975 -18.601  1.00  1.690          H  
ATOM  10686  HG  LEU A 673      33.017 -19.496 -21.116  1.00  1.690          H  
ATOM  10687 1HD1 LEU A 673      33.105 -21.722 -22.135  1.00  1.690          H  
ATOM  10688 2HD1 LEU A 673      34.256 -21.572 -20.788  1.00  1.690          H  
ATOM  10689 3HD1 LEU A 673      32.728 -22.456 -20.562  1.00  1.690          H  
ATOM  10690 1HD2 LEU A 673      30.964 -20.439 -22.085  1.00  1.690          H  
ATOM  10691 2HD2 LEU A 673      30.545 -21.164 -20.514  1.00  1.690          H  
ATOM  10692 3HD2 LEU A 673      30.572 -19.401 -20.710  1.00  1.690          H  
ATOM  10693  N   CYS A 674      33.460 -18.783 -16.345  1.00  0.990          N  
ATOM  10694  CA  CYS A 674      33.555 -18.846 -14.897  1.00  0.960          C  
ATOM  10695  C   CYS A 674      32.744 -17.707 -14.270  1.00  0.880          C  
ATOM  10696  O   CYS A 674      32.073 -17.908 -13.258  1.00  0.840          O  
ATOM  10697  CB  CYS A 674      35.015 -18.739 -14.445  1.00  1.360          C  
ATOM  10698  SG  CYS A 674      36.036 -20.152 -14.872  1.00  1.360          S  
ATOM  10699  H   CYS A 674      34.306 -18.687 -16.916  1.00  1.190          H  
ATOM  10700  HA  CYS A 674      33.148 -19.798 -14.561  1.00  1.150          H  
ATOM  10701 1HB  CYS A 674      35.470 -17.860 -14.889  1.00  1.630          H  
ATOM  10702 2HB  CYS A 674      35.054 -18.622 -13.368  1.00  1.630          H  
ATOM  10703  HG  CYS A 674      36.120 -19.855 -16.203  1.00  1.630          H  
ATOM  10704  N   ILE A 675      32.789 -16.515 -14.884  1.00  0.850          N  
ATOM  10705  CA  ILE A 675      32.051 -15.346 -14.396  1.00  0.790          C  
ATOM  10706  C   ILE A 675      30.556 -15.613 -14.487  1.00  0.750          C  
ATOM  10707  O   ILE A 675      29.803 -15.256 -13.566  1.00  0.720          O  
ATOM  10708  CB  ILE A 675      32.409 -14.068 -15.163  1.00  1.130          C  
ATOM  10709  CG1 ILE A 675      33.842 -13.705 -14.885  1.00  1.130          C  
ATOM  10710  CG2 ILE A 675      31.458 -12.902 -14.685  1.00  1.130          C  
ATOM  10711  CD1 ILE A 675      34.405 -12.690 -15.823  1.00  1.130          C  
ATOM  10712  H   ILE A 675      33.422 -16.416 -15.687  1.00  1.020          H  
ATOM  10713  HA  ILE A 675      32.303 -15.189 -13.349  1.00  0.950          H  
ATOM  10714  HB  ILE A 675      32.328 -14.246 -16.216  1.00  1.360          H  
ATOM  10715 1HG1 ILE A 675      33.923 -13.323 -13.869  1.00  1.360          H  
ATOM  10716 2HG1 ILE A 675      34.434 -14.587 -14.963  1.00  1.360          H  
ATOM  10717 1HG2 ILE A 675      31.695 -11.979 -15.194  1.00  1.360          H  
ATOM  10718 2HG2 ILE A 675      30.423 -13.144 -14.889  1.00  1.360          H  
ATOM  10719 3HG2 ILE A 675      31.575 -12.748 -13.613  1.00  1.360          H  
ATOM  10720 1HD1 ILE A 675      35.436 -12.512 -15.560  1.00  1.360          H  
ATOM  10721 2HD1 ILE A 675      34.356 -13.074 -16.837  1.00  1.360          H  
ATOM  10722 3HD1 ILE A 675      33.857 -11.771 -15.766  1.00  1.360          H  
ATOM  10723  N   VAL A 676      30.111 -16.186 -15.614  1.00  0.780          N  
ATOM  10724  CA  VAL A 676      28.702 -16.506 -15.776  1.00  0.770          C  
ATOM  10725  C   VAL A 676      28.258 -17.485 -14.695  1.00  0.780          C  
ATOM  10726  O   VAL A 676      27.185 -17.297 -14.121  1.00  0.750          O  
ATOM  10727  CB  VAL A 676      28.393 -17.107 -17.170  1.00  1.080          C  
ATOM  10728  CG1 VAL A 676      26.943 -17.638 -17.218  1.00  1.080          C  
ATOM  10729  CG2 VAL A 676      28.576 -16.041 -18.244  1.00  1.080          C  
ATOM  10730  H   VAL A 676      30.781 -16.382 -16.368  1.00  0.940          H  
ATOM  10731  HA  VAL A 676      28.128 -15.586 -15.671  1.00  0.920          H  
ATOM  10732  HB  VAL A 676      29.074 -17.941 -17.360  1.00  1.300          H  
ATOM  10733 1HG1 VAL A 676      26.749 -18.058 -18.203  1.00  1.300          H  
ATOM  10734 2HG1 VAL A 676      26.793 -18.417 -16.473  1.00  1.300          H  
ATOM  10735 3HG1 VAL A 676      26.247 -16.820 -17.029  1.00  1.300          H  
ATOM  10736 1HG2 VAL A 676      28.370 -16.464 -19.225  1.00  1.300          H  
ATOM  10737 2HG2 VAL A 676      27.894 -15.221 -18.058  1.00  1.300          H  
ATOM  10738 3HG2 VAL A 676      29.585 -15.679 -18.222  1.00  1.300          H  
ATOM  10739  N   VAL A 677      29.048 -18.531 -14.420  1.00  0.830          N  
ATOM  10740  CA  VAL A 677      28.642 -19.469 -13.384  1.00  0.850          C  
ATOM  10741  C   VAL A 677      28.634 -18.773 -12.030  1.00  0.800          C  
ATOM  10742  O   VAL A 677      27.708 -18.977 -11.250  1.00  0.780          O  
ATOM  10743  CB  VAL A 677      29.488 -20.737 -13.330  1.00  1.180          C  
ATOM  10744  CG1 VAL A 677      29.037 -21.594 -12.097  1.00  1.180          C  
ATOM  10745  CG2 VAL A 677      29.312 -21.505 -14.624  1.00  1.180          C  
ATOM  10746  H   VAL A 677      29.911 -18.671 -14.958  1.00  1.000          H  
ATOM  10747  HA  VAL A 677      27.632 -19.785 -13.601  1.00  1.020          H  
ATOM  10748  HB  VAL A 677      30.540 -20.469 -13.201  1.00  1.420          H  
ATOM  10749 1HG1 VAL A 677      29.632 -22.504 -12.044  1.00  1.420          H  
ATOM  10750 2HG1 VAL A 677      29.157 -21.042 -11.171  1.00  1.420          H  
ATOM  10751 3HG1 VAL A 677      27.985 -21.860 -12.209  1.00  1.420          H  
ATOM  10752 1HG2 VAL A 677      29.915 -22.412 -14.599  1.00  1.420          H  
ATOM  10753 2HG2 VAL A 677      28.263 -21.769 -14.751  1.00  1.420          H  
ATOM  10754 3HG2 VAL A 677      29.629 -20.888 -15.463  1.00  1.420          H  
ATOM  10755  N   ASN A 678      29.649 -17.950 -11.730  1.00  0.780          N  
ATOM  10756  CA  ASN A 678      29.653 -17.218 -10.470  1.00  0.750          C  
ATOM  10757  C   ASN A 678      28.334 -16.444 -10.322  1.00  0.690          C  
ATOM  10758  O   ASN A 678      27.742 -16.436  -9.237  1.00  0.680          O  
ATOM  10759  CB  ASN A 678      30.826 -16.263 -10.398  1.00  1.060          C  
ATOM  10760  CG  ASN A 678      30.941 -15.580  -9.075  1.00  1.060          C  
ATOM  10761  OD1 ASN A 678      31.227 -16.173  -8.035  1.00  1.060          O  
ATOM  10762  ND2 ASN A 678      30.690 -14.310  -9.087  1.00  1.060          N  
ATOM  10763  H   ASN A 678      30.436 -17.845 -12.375  1.00  0.940          H  
ATOM  10764  HA  ASN A 678      29.722 -17.932  -9.651  1.00  0.900          H  
ATOM  10765 1HB  ASN A 678      31.739 -16.795 -10.611  1.00  1.270          H  
ATOM  10766 2HB  ASN A 678      30.717 -15.504 -11.168  1.00  1.270          H  
ATOM  10767 1HD2 ASN A 678      30.720 -13.790  -8.232  1.00  1.270          H  
ATOM  10768 2HD2 ASN A 678      30.436 -13.867  -9.945  1.00  1.270          H  
ATOM  10769  N   THR A 679      27.867 -15.819 -11.420  1.00  0.670          N  
ATOM  10770  CA  THR A 679      26.597 -15.094 -11.434  1.00  0.630          C  
ATOM  10771  C   THR A 679      25.443 -16.052 -11.141  1.00  0.640          C  
ATOM  10772  O   THR A 679      24.554 -15.715 -10.354  1.00  0.610          O  
ATOM  10773  CB  THR A 679      26.353 -14.353 -12.765  1.00  0.900          C  
ATOM  10774  OG1 THR A 679      27.400 -13.391 -12.975  1.00  0.900          O  
ATOM  10775  CG2 THR A 679      24.995 -13.608 -12.700  1.00  0.900          C  
ATOM  10776  H   THR A 679      28.453 -15.813 -12.259  1.00  0.800          H  
ATOM  10777  HA  THR A 679      26.616 -14.362 -10.645  1.00  0.760          H  
ATOM  10778  HB  THR A 679      26.342 -15.055 -13.589  1.00  1.080          H  
ATOM  10779  HG1 THR A 679      28.246 -13.860 -13.106  1.00  1.080          H  
ATOM  10780 1HG2 THR A 679      24.835 -13.074 -13.633  1.00  1.080          H  
ATOM  10781 2HG2 THR A 679      24.181 -14.316 -12.549  1.00  1.080          H  
ATOM  10782 3HG2 THR A 679      25.010 -12.897 -11.874  1.00  1.080          H  
ATOM  10783  N   ILE A 680      25.458 -17.243 -11.758  1.00  0.680          N  
ATOM  10784  CA  ILE A 680      24.428 -18.256 -11.516  1.00  0.710          C  
ATOM  10785  C   ILE A 680      24.407 -18.624 -10.041  1.00  0.690          C  
ATOM  10786  O   ILE A 680      23.335 -18.794  -9.468  1.00  0.670          O  
ATOM  10787  CB  ILE A 680      24.635 -19.529 -12.373  1.00  0.980          C  
ATOM  10788  CG1 ILE A 680      24.362 -19.183 -13.870  1.00  0.980          C  
ATOM  10789  CG2 ILE A 680      23.736 -20.688 -11.856  1.00  0.980          C  
ATOM  10790  CD1 ILE A 680      24.814 -20.240 -14.877  1.00  0.980          C  
ATOM  10791  H   ILE A 680      26.190 -17.406 -12.459  1.00  0.820          H  
ATOM  10792  HA  ILE A 680      23.462 -17.831 -11.777  1.00  0.850          H  
ATOM  10793  HB  ILE A 680      25.663 -19.841 -12.302  1.00  1.180          H  
ATOM  10794 1HG1 ILE A 680      23.293 -19.028 -13.994  1.00  1.180          H  
ATOM  10795 2HG1 ILE A 680      24.870 -18.251 -14.103  1.00  1.180          H  
ATOM  10796 1HG2 ILE A 680      23.900 -21.575 -12.456  1.00  1.180          H  
ATOM  10797 2HG2 ILE A 680      23.972 -20.925 -10.819  1.00  1.180          H  
ATOM  10798 3HG2 ILE A 680      22.688 -20.396 -11.922  1.00  1.180          H  
ATOM  10799 1HD1 ILE A 680      24.578 -19.894 -15.881  1.00  1.180          H  
ATOM  10800 2HD1 ILE A 680      25.879 -20.395 -14.801  1.00  1.180          H  
ATOM  10801 3HD1 ILE A 680      24.303 -21.176 -14.696  1.00  1.180          H  
ATOM  10802  N   PHE A 681      25.576 -18.812  -9.438  1.00  0.710          N  
ATOM  10803  CA  PHE A 681      25.634 -19.095  -8.015  1.00  0.720          C  
ATOM  10804  C   PHE A 681      25.038 -17.943  -7.206  1.00  0.670          C  
ATOM  10805  O   PHE A 681      24.210 -18.170  -6.330  1.00  0.680          O  
ATOM  10806  CB  PHE A 681      27.068 -19.389  -7.560  1.00  1.000          C  
ATOM  10807  CG  PHE A 681      27.517 -20.822  -7.748  1.00  1.000          C  
ATOM  10808  CD1 PHE A 681      27.122 -21.600  -8.833  1.00  1.000          C  
ATOM  10809  CD2 PHE A 681      28.331 -21.402  -6.790  1.00  1.000          C  
ATOM  10810  CE1 PHE A 681      27.528 -22.905  -8.937  1.00  1.000          C  
ATOM  10811  CE2 PHE A 681      28.735 -22.706  -6.898  1.00  1.000          C  
ATOM  10812  CZ  PHE A 681      28.334 -23.458  -7.971  1.00  1.000          C  
ATOM  10813  H   PHE A 681      26.427 -18.738  -9.997  1.00  0.850          H  
ATOM  10814  HA  PHE A 681      25.039 -19.982  -7.819  1.00  0.860          H  
ATOM  10815 1HB  PHE A 681      27.748 -18.752  -8.123  1.00  1.200          H  
ATOM  10816 2HB  PHE A 681      27.181 -19.123  -6.513  1.00  1.200          H  
ATOM  10817  HD1 PHE A 681      26.485 -21.187  -9.608  1.00  1.200          H  
ATOM  10818  HD2 PHE A 681      28.641 -20.804  -5.930  1.00  1.200          H  
ATOM  10819  HE1 PHE A 681      27.210 -23.504  -9.790  1.00  1.200          H  
ATOM  10820  HE2 PHE A 681      29.368 -23.154  -6.130  1.00  1.200          H  
ATOM  10821  HZ  PHE A 681      28.651 -24.497  -8.053  1.00  1.200          H  
ATOM  10822  N   MET A 682      25.357 -16.687  -7.541  1.00  0.640          N  
ATOM  10823  CA  MET A 682      24.773 -15.569  -6.793  1.00  0.610          C  
ATOM  10824  C   MET A 682      23.244 -15.589  -6.935  1.00  0.590          C  
ATOM  10825  O   MET A 682      22.503 -15.394  -5.968  1.00  0.630          O  
ATOM  10826  CB  MET A 682      25.328 -14.227  -7.286  1.00  0.870          C  
ATOM  10827  CG  MET A 682      26.789 -13.965  -6.942  1.00  0.870          C  
ATOM  10828  SD  MET A 682      27.348 -12.259  -7.317  1.00  0.870          S  
ATOM  10829  CE  MET A 682      27.536 -12.204  -9.103  1.00  0.870          C  
ATOM  10830  H   MET A 682      26.060 -16.523  -8.268  1.00  0.770          H  
ATOM  10831  HA  MET A 682      25.015 -15.689  -5.737  1.00  0.730          H  
ATOM  10832 1HB  MET A 682      25.218 -14.171  -8.366  1.00  1.040          H  
ATOM  10833 2HB  MET A 682      24.750 -13.425  -6.856  1.00  1.040          H  
ATOM  10834 1HG  MET A 682      26.944 -14.154  -5.881  1.00  1.040          H  
ATOM  10835 2HG  MET A 682      27.416 -14.659  -7.496  1.00  1.040          H  
ATOM  10836 1HE  MET A 682      27.907 -11.230  -9.406  1.00  1.040          H  
ATOM  10837 2HE  MET A 682      28.242 -12.965  -9.420  1.00  1.040          H  
ATOM  10838 3HE  MET A 682      26.574 -12.377  -9.572  1.00  1.040          H  
ATOM  10839  N   ALA A 683      22.779 -15.968  -8.123  1.00  0.570          N  
ATOM  10840  CA  ALA A 683      21.370 -16.037  -8.473  1.00  0.570          C  
ATOM  10841  C   ALA A 683      20.686 -17.273  -7.901  1.00  0.610          C  
ATOM  10842  O   ALA A 683      19.496 -17.486  -8.114  1.00  0.730          O  
ATOM  10843  CB  ALA A 683      21.214 -16.049  -9.981  1.00  0.800          C  
ATOM  10844  H   ALA A 683      23.463 -16.118  -8.869  1.00  0.680          H  
ATOM  10845  HA  ALA A 683      20.888 -15.165  -8.068  1.00  0.680          H  
ATOM  10846 1HB  ALA A 683      20.165 -16.070 -10.244  1.00  0.960          H  
ATOM  10847 2HB  ALA A 683      21.677 -15.172 -10.402  1.00  0.960          H  
ATOM  10848 3HB  ALA A 683      21.702 -16.934 -10.373  1.00  0.960          H  
ATOM  10849  N   MET A 684      21.437 -18.143  -7.245  1.00  0.630          N  
ATOM  10850  CA  MET A 684      20.893 -19.352  -6.681  1.00  0.660          C  
ATOM  10851  C   MET A 684      20.437 -19.098  -5.254  1.00  0.700          C  
ATOM  10852  O   MET A 684      19.714 -19.917  -4.679  1.00  0.940          O  
ATOM  10853  CB  MET A 684      21.926 -20.455  -6.735  1.00  0.910          C  
ATOM  10854  CG  MET A 684      21.388 -21.869  -6.529  1.00  0.910          C  
ATOM  10855  SD  MET A 684      22.663 -23.132  -6.630  1.00  0.910          S  
ATOM  10856  CE  MET A 684      23.430 -22.912  -8.251  1.00  0.910          C  
ATOM  10857  H   MET A 684      22.430 -17.963  -7.098  1.00  0.760          H  
ATOM  10858  HA  MET A 684      20.025 -19.650  -7.264  1.00  0.790          H  
ATOM  10859 1HB  MET A 684      22.414 -20.398  -7.691  1.00  1.090          H  
ATOM  10860 2HB  MET A 684      22.666 -20.249  -5.984  1.00  1.090          H  
ATOM  10861 1HG  MET A 684      20.921 -21.945  -5.547  1.00  1.090          H  
ATOM  10862 2HG  MET A 684      20.630 -22.079  -7.279  1.00  1.090          H  
ATOM  10863 1HE  MET A 684      24.212 -23.658  -8.389  1.00  1.090          H  
ATOM  10864 2HE  MET A 684      22.678 -23.026  -9.031  1.00  1.090          H  
ATOM  10865 3HE  MET A 684      23.878 -21.934  -8.323  1.00  1.090          H  
ATOM  10866  N   GLU A 685      20.947 -18.025  -4.640  1.00  0.590          N  
ATOM  10867  CA  GLU A 685      20.657 -17.724  -3.246  1.00  0.640          C  
ATOM  10868  C   GLU A 685      19.160 -17.598  -3.012  1.00  0.580          C  
ATOM  10869  O   GLU A 685      18.481 -16.864  -3.735  1.00  0.870          O  
ATOM  10870  CB  GLU A 685      21.344 -16.412  -2.852  1.00  0.880          C  
ATOM  10871  CG  GLU A 685      21.180 -15.971  -1.389  1.00  0.880          C  
ATOM  10872  CD  GLU A 685      21.920 -16.831  -0.420  1.00  0.880          C  
ATOM  10873  OE1 GLU A 685      23.008 -17.252  -0.741  1.00  0.880          O  
ATOM  10874  OE2 GLU A 685      21.407 -17.061   0.645  1.00  0.880          O  
ATOM  10875  H   GLU A 685      21.517 -17.346  -5.160  1.00  0.710          H  
ATOM  10876  HA  GLU A 685      21.042 -18.535  -2.626  1.00  0.770          H  
ATOM  10877 1HB  GLU A 685      22.412 -16.494  -3.057  1.00  1.050          H  
ATOM  10878 2HB  GLU A 685      20.961 -15.606  -3.482  1.00  1.050          H  
ATOM  10879 1HG  GLU A 685      21.548 -14.948  -1.297  1.00  1.050          H  
ATOM  10880 2HG  GLU A 685      20.126 -15.965  -1.127  1.00  1.050          H  
ATOM  10881  N   HIS A 686      18.645 -18.302  -2.007  1.00  0.700          N  
ATOM  10882  CA  HIS A 686      17.231 -18.204  -1.671  1.00  0.680          C  
ATOM  10883  C   HIS A 686      16.954 -18.597  -0.222  1.00  0.680          C  
ATOM  10884  O   HIS A 686      17.667 -19.407   0.388  1.00  0.830          O  
ATOM  10885  CB  HIS A 686      16.351 -19.036  -2.631  1.00  0.960          C  
ATOM  10886  CG  HIS A 686      16.552 -20.540  -2.647  1.00  0.960          C  
ATOM  10887  ND1 HIS A 686      17.554 -21.154  -3.381  1.00  0.960          N  
ATOM  10888  CD2 HIS A 686      15.858 -21.541  -2.042  1.00  0.960          C  
ATOM  10889  CE1 HIS A 686      17.467 -22.470  -3.234  1.00  0.960          C  
ATOM  10890  NE2 HIS A 686      16.443 -22.736  -2.428  1.00  0.960          N  
ATOM  10891  H   HIS A 686      19.260 -18.891  -1.460  1.00  0.840          H  
ATOM  10892  HA  HIS A 686      16.916 -17.166  -1.778  1.00  0.820          H  
ATOM  10893 1HB  HIS A 686      15.304 -18.855  -2.392  1.00  1.150          H  
ATOM  10894 2HB  HIS A 686      16.509 -18.680  -3.647  1.00  1.150          H  
ATOM  10895  HD1 HIS A 686      18.338 -20.678  -3.837  1.00  1.150          H  
ATOM  10896  HD2 HIS A 686      14.995 -21.540  -1.374  1.00  1.150          H  
ATOM  10897  HE1 HIS A 686      18.179 -23.130  -3.737  1.00  1.150          H  
ATOM  10898  N   HIS A 687      15.883 -18.031   0.319  1.00  0.770          N  
ATOM  10899  CA  HIS A 687      15.453 -18.351   1.660  1.00  0.710          C  
ATOM  10900  C   HIS A 687      14.968 -19.777   1.737  1.00  0.900          C  
ATOM  10901  O   HIS A 687      14.212 -20.238   0.881  1.00  1.540          O  
ATOM  10902  CB  HIS A 687      14.359 -17.415   2.161  1.00  1.020          C  
ATOM  10903  CG  HIS A 687      14.055 -17.636   3.598  1.00  1.020          C  
ATOM  10904  ND1 HIS A 687      14.951 -17.320   4.610  1.00  1.020          N  
ATOM  10905  CD2 HIS A 687      12.965 -18.145   4.207  1.00  1.020          C  
ATOM  10906  CE1 HIS A 687      14.413 -17.633   5.775  1.00  1.020          C  
ATOM  10907  NE2 HIS A 687      13.214 -18.133   5.555  1.00  1.020          N  
ATOM  10908  H   HIS A 687      15.337 -17.378  -0.247  1.00  0.920          H  
ATOM  10909  HA  HIS A 687      16.295 -18.256   2.342  1.00  0.850          H  
ATOM  10910 1HB  HIS A 687      14.658 -16.390   2.034  1.00  1.220          H  
ATOM  10911 2HB  HIS A 687      13.449 -17.567   1.584  1.00  1.220          H  
ATOM  10912  HD1 HIS A 687      15.721 -16.679   4.526  1.00  1.220          H  
ATOM  10913  HD2 HIS A 687      12.017 -18.527   3.826  1.00  1.220          H  
ATOM  10914  HE1 HIS A 687      14.960 -17.463   6.702  1.00  1.220          H  
ATOM  10915  N   GLY A 688      15.399 -20.482   2.770  1.00  1.130          N  
ATOM  10916  CA  GLY A 688      14.969 -21.848   2.982  1.00  1.020          C  
ATOM  10917  C   GLY A 688      15.805 -22.873   2.228  1.00  0.950          C  
ATOM  10918  O   GLY A 688      15.519 -24.068   2.302  1.00  1.450          O  
ATOM  10919  H   GLY A 688      16.040 -20.063   3.430  1.00  1.360          H  
ATOM  10920 1HA  GLY A 688      15.009 -22.068   4.048  1.00  1.220          H  
ATOM  10921 2HA  GLY A 688      13.926 -21.940   2.683  1.00  1.220          H  
ATOM  10922  N   MET A 689      16.838 -22.437   1.505  1.00  0.780          N  
ATOM  10923  CA  MET A 689      17.646 -23.411   0.790  1.00  0.860          C  
ATOM  10924  C   MET A 689      18.252 -24.388   1.781  1.00  0.850          C  
ATOM  10925  O   MET A 689      18.674 -23.998   2.872  1.00  0.880          O  
ATOM  10926  CB  MET A 689      18.751 -22.733  -0.007  1.00  1.170          C  
ATOM  10927  CG  MET A 689      19.812 -22.026   0.783  1.00  1.170          C  
ATOM  10928  SD  MET A 689      20.991 -21.222  -0.302  1.00  1.170          S  
ATOM  10929  CE  MET A 689      21.912 -20.277   0.875  1.00  1.170          C  
ATOM  10930  H   MET A 689      17.039 -21.437   1.410  1.00  0.940          H  
ATOM  10931  HA  MET A 689      17.008 -23.971   0.108  1.00  1.030          H  
ATOM  10932 1HB  MET A 689      19.204 -23.439  -0.682  1.00  1.410          H  
ATOM  10933 2HB  MET A 689      18.311 -21.953  -0.600  1.00  1.410          H  
ATOM  10934 1HG  MET A 689      19.352 -21.270   1.417  1.00  1.410          H  
ATOM  10935 2HG  MET A 689      20.354 -22.735   1.418  1.00  1.410          H  
ATOM  10936 1HE  MET A 689      22.701 -19.720   0.364  1.00  1.410          H  
ATOM  10937 2HE  MET A 689      21.245 -19.571   1.372  1.00  1.410          H  
ATOM  10938 3HE  MET A 689      22.340 -20.924   1.612  1.00  1.410          H  
ATOM  10939  N   SER A 690      18.358 -25.644   1.381  1.00  0.910          N  
ATOM  10940  CA  SER A 690      18.959 -26.666   2.219  1.00  0.980          C  
ATOM  10941  C   SER A 690      20.421 -26.303   2.516  1.00  0.950          C  
ATOM  10942  O   SER A 690      21.084 -25.721   1.651  1.00  0.920          O  
ATOM  10943  CB  SER A 690      18.894 -28.016   1.511  1.00  1.340          C  
ATOM  10944  OG  SER A 690      17.572 -28.422   1.325  1.00  1.340          O  
ATOM  10945  H   SER A 690      17.965 -25.909   0.489  1.00  1.090          H  
ATOM  10946  HA  SER A 690      18.368 -26.718   3.124  1.00  1.180          H  
ATOM  10947 1HB  SER A 690      19.389 -27.945   0.550  1.00  1.610          H  
ATOM  10948 2HB  SER A 690      19.426 -28.767   2.082  1.00  1.610          H  
ATOM  10949  HG  SER A 690      17.611 -29.226   0.796  1.00  1.610          H  
ATOM  10950  N   PRO A 691      20.987 -26.733   3.672  1.00  1.010          N  
ATOM  10951  CA  PRO A 691      22.375 -26.546   4.104  1.00  1.030          C  
ATOM  10952  C   PRO A 691      23.401 -26.946   3.047  1.00  1.060          C  
ATOM  10953  O   PRO A 691      24.544 -26.486   3.086  1.00  1.070          O  
ATOM  10954  CB  PRO A 691      22.467 -27.473   5.322  1.00  1.540          C  
ATOM  10955  CG  PRO A 691      21.075 -27.497   5.885  1.00  1.540          C  
ATOM  10956  CD  PRO A 691      20.158 -27.448   4.688  1.00  1.540          C  
ATOM  10957  HA  PRO A 691      22.516 -25.496   4.405  1.00  1.240          H  
ATOM  10958 1HB  PRO A 691      22.829 -28.468   5.015  1.00  1.850          H  
ATOM  10959 2HB  PRO A 691      23.206 -27.071   6.036  1.00  1.850          H  
ATOM  10960 1HG  PRO A 691      20.928 -28.401   6.499  1.00  1.850          H  
ATOM  10961 2HG  PRO A 691      20.932 -26.634   6.553  1.00  1.850          H  
ATOM  10962 1HD  PRO A 691      19.890 -28.462   4.360  1.00  1.850          H  
ATOM  10963 2HD  PRO A 691      19.289 -26.852   4.998  1.00  1.850          H  
ATOM  10964  N   THR A 692      23.018 -27.859   2.152  1.00  1.110          N  
ATOM  10965  CA  THR A 692      23.885 -28.333   1.098  1.00  1.170          C  
ATOM  10966  C   THR A 692      24.101 -27.242   0.051  1.00  1.110          C  
ATOM  10967  O   THR A 692      25.194 -27.134  -0.515  1.00  1.160          O  
ATOM  10968  CB  THR A 692      23.270 -29.575   0.441  1.00  1.610          C  
ATOM  10969  OG1 THR A 692      21.982 -29.230  -0.089  1.00  1.610          O  
ATOM  10970  CG2 THR A 692      23.102 -30.675   1.483  1.00  1.610          C  
ATOM  10971  H   THR A 692      22.081 -28.229   2.167  1.00  1.330          H  
ATOM  10972  HA  THR A 692      24.852 -28.596   1.529  1.00  1.400          H  
ATOM  10973  HB  THR A 692      23.914 -29.919  -0.366  1.00  1.940          H  
ATOM  10974  HG1 THR A 692      21.697 -29.916  -0.706  1.00  1.940          H  
ATOM  10975 1HG2 THR A 692      22.658 -31.552   1.014  1.00  1.940          H  
ATOM  10976 2HG2 THR A 692      24.077 -30.935   1.893  1.00  1.940          H  
ATOM  10977 3HG2 THR A 692      22.454 -30.332   2.287  1.00  1.940          H  
ATOM  10978  N   PHE A 693      23.077 -26.399  -0.176  1.00  1.080          N  
ATOM  10979  CA  PHE A 693      23.183 -25.301  -1.125  1.00  1.050          C  
ATOM  10980  C   PHE A 693      23.984 -24.237  -0.466  1.00  0.990          C  
ATOM  10981  O   PHE A 693      24.813 -23.589  -1.096  1.00  0.990          O  
ATOM  10982  CB  PHE A 693      21.844 -24.668  -1.486  1.00  1.480          C  
ATOM  10983  CG  PHE A 693      21.010 -25.402  -2.425  1.00  1.480          C  
ATOM  10984  CD1 PHE A 693      19.984 -26.189  -1.977  1.00  1.480          C  
ATOM  10985  CD2 PHE A 693      21.233 -25.284  -3.785  1.00  1.480          C  
ATOM  10986  CE1 PHE A 693      19.179 -26.867  -2.865  1.00  1.480          C  
ATOM  10987  CE2 PHE A 693      20.441 -25.951  -4.683  1.00  1.480          C  
ATOM  10988  CZ  PHE A 693      19.408 -26.748  -4.222  1.00  1.480          C  
ATOM  10989  H   PHE A 693      22.209 -26.511   0.342  1.00  1.300          H  
ATOM  10990  HA  PHE A 693      23.695 -25.640  -2.026  1.00  1.260          H  
ATOM  10991 1HB  PHE A 693      21.276 -24.529  -0.573  1.00  1.780          H  
ATOM  10992 2HB  PHE A 693      22.025 -23.679  -1.903  1.00  1.780          H  
ATOM  10993  HD1 PHE A 693      19.820 -26.267  -0.910  1.00  1.780          H  
ATOM  10994  HD2 PHE A 693      22.048 -24.650  -4.138  1.00  1.780          H  
ATOM  10995  HE1 PHE A 693      18.365 -27.493  -2.499  1.00  1.780          H  
ATOM  10996  HE2 PHE A 693      20.625 -25.853  -5.755  1.00  1.780          H  
ATOM  10997  HZ  PHE A 693      18.775 -27.282  -4.930  1.00  1.780          H  
ATOM  10998  N   GLU A 694      23.720 -24.038   0.818  1.00  0.950          N  
ATOM  10999  CA  GLU A 694      24.434 -23.003   1.520  1.00  0.920          C  
ATOM  11000  C   GLU A 694      25.920 -23.299   1.477  1.00  0.950          C  
ATOM  11001  O   GLU A 694      26.711 -22.432   1.102  1.00  0.940          O  
ATOM  11002  CB  GLU A 694      23.953 -22.889   2.960  1.00  1.300          C  
ATOM  11003  CG  GLU A 694      24.616 -21.778   3.737  1.00  1.300          C  
ATOM  11004  CD  GLU A 694      24.088 -21.639   5.121  1.00  1.300          C  
ATOM  11005  OE1 GLU A 694      23.190 -22.363   5.471  1.00  1.300          O  
ATOM  11006  OE2 GLU A 694      24.577 -20.799   5.837  1.00  1.300          O  
ATOM  11007  H   GLU A 694      23.002 -24.612   1.275  1.00  1.140          H  
ATOM  11008  HA  GLU A 694      24.269 -22.056   1.010  1.00  1.100          H  
ATOM  11009 1HB  GLU A 694      22.873 -22.754   2.984  1.00  1.560          H  
ATOM  11010 2HB  GLU A 694      24.171 -23.818   3.481  1.00  1.560          H  
ATOM  11011 1HG  GLU A 694      25.681 -21.991   3.794  1.00  1.560          H  
ATOM  11012 2HG  GLU A 694      24.491 -20.840   3.199  1.00  1.560          H  
ATOM  11013  N   ALA A 695      26.302 -24.539   1.811  1.00  1.010          N  
ATOM  11014  CA  ALA A 695      27.701 -24.907   1.786  1.00  1.060          C  
ATOM  11015  C   ALA A 695      28.294 -24.799   0.392  1.00  1.070          C  
ATOM  11016  O   ALA A 695      29.394 -24.267   0.240  1.00  1.080          O  
ATOM  11017  CB  ALA A 695      27.870 -26.325   2.280  1.00  1.460          C  
ATOM  11018  H   ALA A 695      25.610 -25.219   2.137  1.00  1.210          H  
ATOM  11019  HA  ALA A 695      28.241 -24.222   2.442  1.00  1.270          H  
ATOM  11020 1HB  ALA A 695      28.925 -26.587   2.283  1.00  1.760          H  
ATOM  11021 2HB  ALA A 695      27.466 -26.402   3.290  1.00  1.760          H  
ATOM  11022 3HB  ALA A 695      27.326 -27.001   1.619  1.00  1.760          H  
ATOM  11023  N   MET A 696      27.571 -25.264  -0.638  1.00  1.070          N  
ATOM  11024  CA  MET A 696      28.101 -25.194  -1.986  1.00  1.100          C  
ATOM  11025  C   MET A 696      28.337 -23.771  -2.420  1.00  1.050          C  
ATOM  11026  O   MET A 696      29.370 -23.470  -3.019  1.00  1.090          O  
ATOM  11027  CB  MET A 696      27.170 -25.842  -2.992  1.00  1.530          C  
ATOM  11028  CG  MET A 696      27.707 -25.794  -4.445  1.00  1.530          C  
ATOM  11029  SD  MET A 696      26.543 -26.386  -5.655  1.00  1.530          S  
ATOM  11030  CE  MET A 696      25.414 -25.007  -5.729  1.00  1.530          C  
ATOM  11031  H   MET A 696      26.666 -25.723  -0.489  1.00  1.280          H  
ATOM  11032  HA  MET A 696      29.059 -25.711  -2.003  1.00  1.320          H  
ATOM  11033 1HB  MET A 696      27.011 -26.884  -2.716  1.00  1.830          H  
ATOM  11034 2HB  MET A 696      26.206 -25.347  -2.940  1.00  1.830          H  
ATOM  11035 1HG  MET A 696      27.968 -24.775  -4.716  1.00  1.830          H  
ATOM  11036 2HG  MET A 696      28.608 -26.400  -4.513  1.00  1.830          H  
ATOM  11037 1HE  MET A 696      24.643 -25.240  -6.453  1.00  1.830          H  
ATOM  11038 2HE  MET A 696      24.955 -24.835  -4.759  1.00  1.830          H  
ATOM  11039 3HE  MET A 696      25.947 -24.105  -6.043  1.00  1.830          H  
ATOM  11040  N   LEU A 697      27.366 -22.895  -2.171  1.00  0.970          N  
ATOM  11041  CA  LEU A 697      27.493 -21.521  -2.595  1.00  0.930          C  
ATOM  11042  C   LEU A 697      28.634 -20.829  -1.860  1.00  0.950          C  
ATOM  11043  O   LEU A 697      29.349 -20.038  -2.478  1.00  0.960          O  
ATOM  11044  CB  LEU A 697      26.156 -20.791  -2.416  1.00  1.320          C  
ATOM  11045  CG  LEU A 697      24.968 -21.279  -3.365  1.00  1.320          C  
ATOM  11046  CD1 LEU A 697      23.669 -20.563  -2.963  1.00  1.320          C  
ATOM  11047  CD2 LEU A 697      25.304 -21.022  -4.821  1.00  1.320          C  
ATOM  11048  H   LEU A 697      26.514 -23.194  -1.690  1.00  1.160          H  
ATOM  11049  HA  LEU A 697      27.757 -21.518  -3.643  1.00  1.120          H  
ATOM  11050 1HB  LEU A 697      25.828 -20.934  -1.380  1.00  1.580          H  
ATOM  11051 2HB  LEU A 697      26.312 -19.728  -2.585  1.00  1.580          H  
ATOM  11052  HG  LEU A 697      24.813 -22.345  -3.230  1.00  1.580          H  
ATOM  11053 1HD1 LEU A 697      22.846 -20.911  -3.586  1.00  1.580          H  
ATOM  11054 2HD1 LEU A 697      23.455 -20.788  -1.925  1.00  1.580          H  
ATOM  11055 3HD1 LEU A 697      23.782 -19.483  -3.086  1.00  1.580          H  
ATOM  11056 1HD2 LEU A 697      24.512 -21.354  -5.439  1.00  1.580          H  
ATOM  11057 2HD2 LEU A 697      25.455 -19.962  -4.969  1.00  1.580          H  
ATOM  11058 3HD2 LEU A 697      26.180 -21.554  -5.100  1.00  1.580          H  
ATOM  11059  N   GLN A 698      28.837 -21.132  -0.565  1.00  0.960          N  
ATOM  11060  CA  GLN A 698      29.949 -20.537   0.177  1.00  1.000          C  
ATOM  11061  C   GLN A 698      31.286 -20.989  -0.406  1.00  1.060          C  
ATOM  11062  O   GLN A 698      32.184 -20.165  -0.626  1.00  1.080          O  
ATOM  11063  CB  GLN A 698      29.878 -20.948   1.646  1.00  1.380          C  
ATOM  11064  CG  GLN A 698      28.742 -20.326   2.425  1.00  1.380          C  
ATOM  11065  CD  GLN A 698      28.600 -20.955   3.791  1.00  1.380          C  
ATOM  11066  OE1 GLN A 698      29.180 -22.017   4.049  1.00  1.380          O  
ATOM  11067  NE2 GLN A 698      27.835 -20.318   4.666  1.00  1.380          N  
ATOM  11068  H   GLN A 698      28.178 -21.751  -0.077  1.00  1.150          H  
ATOM  11069  HA  GLN A 698      29.884 -19.454   0.097  1.00  1.200          H  
ATOM  11070 1HB  GLN A 698      29.752 -22.031   1.698  1.00  1.660          H  
ATOM  11071 2HB  GLN A 698      30.815 -20.704   2.142  1.00  1.660          H  
ATOM  11072 1HG  GLN A 698      28.958 -19.269   2.559  1.00  1.660          H  
ATOM  11073 2HG  GLN A 698      27.814 -20.439   1.884  1.00  1.660          H  
ATOM  11074 1HE2 GLN A 698      27.690 -20.697   5.583  1.00  1.660          H  
ATOM  11075 2HE2 GLN A 698      27.375 -19.466   4.412  1.00  1.660          H  
ATOM  11076  N   ILE A 699      31.387 -22.287  -0.732  1.00  1.100          N  
ATOM  11077  CA  ILE A 699      32.602 -22.839  -1.310  1.00  1.160          C  
ATOM  11078  C   ILE A 699      32.817 -22.169  -2.636  1.00  1.120          C  
ATOM  11079  O   ILE A 699      33.930 -21.756  -2.947  1.00  1.150          O  
ATOM  11080  CB  ILE A 699      32.514 -24.365  -1.470  1.00  1.600          C  
ATOM  11081  CG1 ILE A 699      32.492 -25.016  -0.059  1.00  1.600          C  
ATOM  11082  CG2 ILE A 699      33.713 -24.875  -2.321  1.00  1.600          C  
ATOM  11083  CD1 ILE A 699      32.072 -26.473  -0.044  1.00  1.600          C  
ATOM  11084  H   ILE A 699      30.606 -22.918  -0.518  1.00  1.320          H  
ATOM  11085  HA  ILE A 699      33.444 -22.602  -0.663  1.00  1.390          H  
ATOM  11086  HB  ILE A 699      31.576 -24.624  -1.961  1.00  1.920          H  
ATOM  11087 1HG1 ILE A 699      33.489 -24.944   0.370  1.00  1.920          H  
ATOM  11088 2HG1 ILE A 699      31.811 -24.457   0.575  1.00  1.920          H  
ATOM  11089 1HG2 ILE A 699      33.656 -25.949  -2.440  1.00  1.920          H  
ATOM  11090 2HG2 ILE A 699      33.698 -24.417  -3.309  1.00  1.920          H  
ATOM  11091 3HG2 ILE A 699      34.649 -24.616  -1.822  1.00  1.920          H  
ATOM  11092 1HD1 ILE A 699      32.083 -26.838   0.982  1.00  1.920          H  
ATOM  11093 2HD1 ILE A 699      31.060 -26.559  -0.446  1.00  1.920          H  
ATOM  11094 3HD1 ILE A 699      32.750 -27.073  -0.640  1.00  1.920          H  
ATOM  11095  N   GLY A 700      31.750 -22.076  -3.422  1.00  1.070          N  
ATOM  11096  CA  GLY A 700      31.757 -21.444  -4.713  1.00  1.040          C  
ATOM  11097  C   GLY A 700      32.302 -20.038  -4.610  1.00  1.010          C  
ATOM  11098  O   GLY A 700      33.272 -19.706  -5.276  1.00  1.040          O  
ATOM  11099  H   GLY A 700      30.873 -22.482  -3.106  1.00  1.280          H  
ATOM  11100 1HA  GLY A 700      32.348 -22.033  -5.415  1.00  1.250          H  
ATOM  11101 2HA  GLY A 700      30.738 -21.408  -5.086  1.00  1.250          H  
ATOM  11102  N   ASN A 701      31.755 -19.202  -3.728  1.00  0.960          N  
ATOM  11103  CA  ASN A 701      32.250 -17.832  -3.639  1.00  0.950          C  
ATOM  11104  C   ASN A 701      33.756 -17.795  -3.365  1.00  1.020          C  
ATOM  11105  O   ASN A 701      34.480 -17.004  -3.992  1.00  1.030          O  
ATOM  11106  CB  ASN A 701      31.508 -17.067  -2.559  1.00  1.330          C  
ATOM  11107  CG  ASN A 701      30.093 -16.699  -2.943  1.00  1.330          C  
ATOM  11108  OD1 ASN A 701      29.708 -16.720  -4.118  1.00  1.330          O  
ATOM  11109  ND2 ASN A 701      29.306 -16.346  -1.960  1.00  1.330          N  
ATOM  11110  H   ASN A 701      30.962 -19.512  -3.162  1.00  1.150          H  
ATOM  11111  HA  ASN A 701      32.080 -17.341  -4.597  1.00  1.140          H  
ATOM  11112 1HB  ASN A 701      31.467 -17.686  -1.659  1.00  1.600          H  
ATOM  11113 2HB  ASN A 701      32.056 -16.167  -2.308  1.00  1.600          H  
ATOM  11114 1HD2 ASN A 701      28.359 -16.090  -2.147  1.00  1.600          H  
ATOM  11115 2HD2 ASN A 701      29.651 -16.335  -1.021  1.00  1.600          H  
ATOM  11116  N   ILE A 702      34.249 -18.697  -2.506  1.00  1.100          N  
ATOM  11117  CA  ILE A 702      35.680 -18.763  -2.225  1.00  1.180          C  
ATOM  11118  C   ILE A 702      36.451 -19.187  -3.477  1.00  1.190          C  
ATOM  11119  O   ILE A 702      37.435 -18.543  -3.849  1.00  1.230          O  
ATOM  11120  CB  ILE A 702      35.980 -19.759  -1.082  1.00  1.620          C  
ATOM  11121  CG1 ILE A 702      35.392 -19.220   0.235  1.00  1.620          C  
ATOM  11122  CG2 ILE A 702      37.514 -19.959  -0.964  1.00  1.620          C  
ATOM  11123  CD1 ILE A 702      35.320 -20.227   1.365  1.00  1.620          C  
ATOM  11124  H   ILE A 702      33.590 -19.301  -1.994  1.00  1.320          H  
ATOM  11125  HA  ILE A 702      36.020 -17.773  -1.928  1.00  1.420          H  
ATOM  11126  HB  ILE A 702      35.502 -20.715  -1.289  1.00  1.940          H  
ATOM  11127 1HG1 ILE A 702      36.007 -18.408   0.562  1.00  1.940          H  
ATOM  11128 2HG1 ILE A 702      34.386 -18.847   0.047  1.00  1.940          H  
ATOM  11129 1HG2 ILE A 702      37.742 -20.656  -0.167  1.00  1.940          H  
ATOM  11130 2HG2 ILE A 702      37.917 -20.358  -1.888  1.00  1.940          H  
ATOM  11131 3HG2 ILE A 702      37.989 -19.000  -0.751  1.00  1.940          H  
ATOM  11132 1HD1 ILE A 702      34.896 -19.747   2.245  1.00  1.940          H  
ATOM  11133 2HD1 ILE A 702      34.679 -21.059   1.062  1.00  1.940          H  
ATOM  11134 3HD1 ILE A 702      36.306 -20.600   1.605  1.00  1.940          H  
ATOM  11135  N   VAL A 703      36.002 -20.261  -4.129  1.00  1.180          N  
ATOM  11136  CA  VAL A 703      36.657 -20.793  -5.315  1.00  1.210          C  
ATOM  11137  C   VAL A 703      36.672 -19.807  -6.462  1.00  1.160          C  
ATOM  11138  O   VAL A 703      37.702 -19.662  -7.114  1.00  1.200          O  
ATOM  11139  CB  VAL A 703      36.015 -22.127  -5.738  1.00  1.680          C  
ATOM  11140  CG1 VAL A 703      36.529 -22.563  -7.106  1.00  1.680          C  
ATOM  11141  CG2 VAL A 703      36.379 -23.196  -4.690  1.00  1.680          C  
ATOM  11142  H   VAL A 703      35.173 -20.732  -3.761  1.00  1.420          H  
ATOM  11143  HA  VAL A 703      37.690 -21.007  -5.049  1.00  1.450          H  
ATOM  11144  HB  VAL A 703      34.931 -22.008  -5.792  1.00  2.020          H  
ATOM  11145 1HG1 VAL A 703      36.070 -23.510  -7.383  1.00  2.020          H  
ATOM  11146 2HG1 VAL A 703      36.270 -21.817  -7.854  1.00  2.020          H  
ATOM  11147 3HG1 VAL A 703      37.613 -22.681  -7.074  1.00  2.020          H  
ATOM  11148 1HG2 VAL A 703      35.928 -24.146  -4.964  1.00  2.020          H  
ATOM  11149 2HG2 VAL A 703      37.462 -23.305  -4.647  1.00  2.020          H  
ATOM  11150 3HG2 VAL A 703      36.010 -22.892  -3.712  1.00  2.020          H  
ATOM  11151  N   PHE A 704      35.553 -19.144  -6.729  1.00  1.080          N  
ATOM  11152  CA  PHE A 704      35.502 -18.168  -7.793  1.00  1.040          C  
ATOM  11153  C   PHE A 704      36.413 -17.002  -7.471  1.00  1.040          C  
ATOM  11154  O   PHE A 704      37.219 -16.606  -8.310  1.00  1.050          O  
ATOM  11155  CB  PHE A 704      34.073 -17.691  -8.045  1.00  1.470          C  
ATOM  11156  CG  PHE A 704      33.268 -18.677  -8.838  1.00  1.470          C  
ATOM  11157  CD1 PHE A 704      32.229 -19.390  -8.263  1.00  1.470          C  
ATOM  11158  CD2 PHE A 704      33.573 -18.912 -10.167  1.00  1.470          C  
ATOM  11159  CE1 PHE A 704      31.535 -20.317  -8.989  1.00  1.470          C  
ATOM  11160  CE2 PHE A 704      32.881 -19.836 -10.891  1.00  1.470          C  
ATOM  11161  CZ  PHE A 704      31.873 -20.542 -10.299  1.00  1.470          C  
ATOM  11162  H   PHE A 704      34.725 -19.332  -6.175  1.00  1.300          H  
ATOM  11163  HA  PHE A 704      35.861 -18.643  -8.699  1.00  1.250          H  
ATOM  11164 1HB  PHE A 704      33.572 -17.539  -7.085  1.00  1.770          H  
ATOM  11165 2HB  PHE A 704      34.076 -16.747  -8.553  1.00  1.770          H  
ATOM  11166  HD1 PHE A 704      31.968 -19.209  -7.228  1.00  1.770          H  
ATOM  11167  HD2 PHE A 704      34.378 -18.355 -10.634  1.00  1.770          H  
ATOM  11168  HE1 PHE A 704      30.725 -20.877  -8.527  1.00  1.770          H  
ATOM  11169  HE2 PHE A 704      33.133 -20.015 -11.934  1.00  1.770          H  
ATOM  11170  HZ  PHE A 704      31.347 -21.279 -10.867  1.00  1.770          H  
ATOM  11171  N   THR A 705      36.418 -16.544  -6.220  1.00  1.050          N  
ATOM  11172  CA  THR A 705      37.299 -15.453  -5.845  1.00  1.070          C  
ATOM  11173  C   THR A 705      38.730 -15.846  -6.183  1.00  1.140          C  
ATOM  11174  O   THR A 705      39.466 -15.021  -6.721  1.00  1.150          O  
ATOM  11175  CB  THR A 705      37.150 -15.076  -4.359  1.00  1.490          C  
ATOM  11176  OG1 THR A 705      35.794 -14.646  -4.129  1.00  1.490          O  
ATOM  11177  CG2 THR A 705      38.119 -13.926  -3.996  1.00  1.490          C  
ATOM  11178  H   THR A 705      35.757 -16.898  -5.528  1.00  1.260          H  
ATOM  11179  HA  THR A 705      37.040 -14.578  -6.437  1.00  1.280          H  
ATOM  11180  HB  THR A 705      37.355 -15.945  -3.734  1.00  1.790          H  
ATOM  11181  HG1 THR A 705      35.224 -15.454  -4.117  1.00  1.790          H  
ATOM  11182 1HG2 THR A 705      37.988 -13.654  -2.950  1.00  1.790          H  
ATOM  11183 2HG2 THR A 705      39.152 -14.237  -4.156  1.00  1.790          H  
ATOM  11184 3HG2 THR A 705      37.909 -13.067  -4.620  1.00  1.790          H  
ATOM  11185  N   ILE A 706      39.118 -17.094  -5.874  1.00  1.190          N  
ATOM  11186  CA  ILE A 706      40.439 -17.618  -6.211  1.00  1.270          C  
ATOM  11187  C   ILE A 706      40.628 -17.675  -7.731  1.00  1.260          C  
ATOM  11188  O   ILE A 706      41.640 -17.192  -8.238  1.00  1.290          O  
ATOM  11189  CB  ILE A 706      40.678 -19.017  -5.609  1.00  1.750          C  
ATOM  11190  CG1 ILE A 706      40.758 -18.897  -4.068  1.00  1.750          C  
ATOM  11191  CG2 ILE A 706      41.984 -19.626  -6.209  1.00  1.750          C  
ATOM  11192  CD1 ILE A 706      40.669 -20.221  -3.327  1.00  1.750          C  
ATOM  11193  H   ILE A 706      38.460 -17.685  -5.354  1.00  1.430          H  
ATOM  11194  HA  ILE A 706      41.187 -16.945  -5.797  1.00  1.520          H  
ATOM  11195  HB  ILE A 706      39.839 -19.665  -5.841  1.00  2.100          H  
ATOM  11196 1HG1 ILE A 706      41.699 -18.419  -3.806  1.00  2.100          H  
ATOM  11197 2HG1 ILE A 706      39.945 -18.262  -3.726  1.00  2.100          H  
ATOM  11198 1HG2 ILE A 706      42.160 -20.609  -5.792  1.00  2.100          H  
ATOM  11199 2HG2 ILE A 706      41.905 -19.723  -7.290  1.00  2.100          H  
ATOM  11200 3HG2 ILE A 706      42.829 -18.976  -5.971  1.00  2.100          H  
ATOM  11201 1HD1 ILE A 706      40.726 -20.032  -2.255  1.00  2.100          H  
ATOM  11202 2HD1 ILE A 706      39.716 -20.699  -3.559  1.00  2.100          H  
ATOM  11203 3HD1 ILE A 706      41.480 -20.877  -3.614  1.00  2.100          H  
ATOM  11204  N   PHE A 707      39.640 -18.187  -8.482  1.00  1.220          N  
ATOM  11205  CA  PHE A 707      39.746 -18.269  -9.946  1.00  1.220          C  
ATOM  11206  C   PHE A 707      40.041 -16.909 -10.528  1.00  1.200          C  
ATOM  11207  O   PHE A 707      40.767 -16.791 -11.512  1.00  1.230          O  
ATOM  11208  CB  PHE A 707      38.444 -18.704 -10.639  1.00  1.710          C  
ATOM  11209  CG  PHE A 707      37.996 -20.138 -10.542  1.00  1.710          C  
ATOM  11210  CD1 PHE A 707      38.826 -21.185 -10.148  1.00  1.710          C  
ATOM  11211  CD2 PHE A 707      36.696 -20.436 -10.906  1.00  1.710          C  
ATOM  11212  CE1 PHE A 707      38.341 -22.474 -10.119  1.00  1.710          C  
ATOM  11213  CE2 PHE A 707      36.215 -21.709 -10.878  1.00  1.710          C  
ATOM  11214  CZ  PHE A 707      37.035 -22.735 -10.486  1.00  1.710          C  
ATOM  11215  H   PHE A 707      38.821 -18.584  -8.020  1.00  1.460          H  
ATOM  11216  HA  PHE A 707      40.564 -18.934 -10.210  1.00  1.460          H  
ATOM  11217 1HB  PHE A 707      37.638 -18.085 -10.269  1.00  2.050          H  
ATOM  11218 2HB  PHE A 707      38.533 -18.466 -11.698  1.00  2.050          H  
ATOM  11219  HD1 PHE A 707      39.856 -20.996  -9.859  1.00  2.050          H  
ATOM  11220  HD2 PHE A 707      36.058 -19.631 -11.227  1.00  2.050          H  
ATOM  11221  HE1 PHE A 707      38.990 -23.290  -9.807  1.00  2.050          H  
ATOM  11222  HE2 PHE A 707      35.184 -21.912 -11.170  1.00  2.050          H  
ATOM  11223  HZ  PHE A 707      36.655 -23.755 -10.463  1.00  2.050          H  
ATOM  11224  N   PHE A 708      39.462 -15.880  -9.929  1.00  1.140          N  
ATOM  11225  CA  PHE A 708      39.625 -14.529 -10.401  1.00  1.100          C  
ATOM  11226  C   PHE A 708      40.684 -13.734  -9.636  1.00  1.160          C  
ATOM  11227  O   PHE A 708      40.713 -12.512  -9.739  1.00  1.180          O  
ATOM  11228  CB  PHE A 708      38.296 -13.806 -10.311  1.00  1.560          C  
ATOM  11229  CG  PHE A 708      37.206 -14.491 -11.090  1.00  1.560          C  
ATOM  11230  CD1 PHE A 708      36.048 -14.907 -10.432  1.00  1.560          C  
ATOM  11231  CD2 PHE A 708      37.338 -14.780 -12.445  1.00  1.560          C  
ATOM  11232  CE1 PHE A 708      35.063 -15.556 -11.095  1.00  1.560          C  
ATOM  11233  CE2 PHE A 708      36.340 -15.451 -13.095  1.00  1.560          C  
ATOM  11234  CZ  PHE A 708      35.209 -15.827 -12.399  1.00  1.560          C  
ATOM  11235  H   PHE A 708      38.817 -16.069  -9.157  1.00  1.370          H  
ATOM  11236  HA  PHE A 708      39.946 -14.573 -11.440  1.00  1.320          H  
ATOM  11237 1HB  PHE A 708      37.999 -13.769  -9.260  1.00  1.870          H  
ATOM  11238 2HB  PHE A 708      38.410 -12.793 -10.674  1.00  1.870          H  
ATOM  11239  HD1 PHE A 708      35.939 -14.703  -9.364  1.00  1.870          H  
ATOM  11240  HD2 PHE A 708      38.240 -14.486 -12.985  1.00  1.870          H  
ATOM  11241  HE1 PHE A 708      34.160 -15.867 -10.577  1.00  1.870          H  
ATOM  11242  HE2 PHE A 708      36.433 -15.690 -14.161  1.00  1.870          H  
ATOM  11243  HZ  PHE A 708      34.437 -16.336 -12.888  1.00  1.870          H  
ATOM  11244  N   THR A 709      41.541 -14.411  -8.866  1.00  1.200          N  
ATOM  11245  CA  THR A 709      42.657 -13.767  -8.193  1.00  1.260          C  
ATOM  11246  C   THR A 709      43.765 -14.293  -9.048  1.00  1.330          C  
ATOM  11247  O   THR A 709      44.764 -13.632  -9.313  1.00  1.350          O  
ATOM  11248  CB  THR A 709      42.831 -14.163  -6.711  1.00  1.740          C  
ATOM  11249  OG1 THR A 709      41.671 -13.798  -5.976  1.00  1.740          O  
ATOM  11250  CG2 THR A 709      44.026 -13.430  -6.112  1.00  1.740          C  
ATOM  11251  H   THR A 709      41.473 -15.425  -8.789  1.00  1.440          H  
ATOM  11252  HA  THR A 709      42.603 -12.684  -8.290  1.00  1.510          H  
ATOM  11253  HB  THR A 709      42.978 -15.240  -6.636  1.00  2.090          H  
ATOM  11254  HG1 THR A 709      40.911 -14.300  -6.311  1.00  2.090          H  
ATOM  11255 1HG2 THR A 709      44.133 -13.709  -5.065  1.00  2.090          H  
ATOM  11256 2HG2 THR A 709      44.933 -13.696  -6.652  1.00  2.090          H  
ATOM  11257 3HG2 THR A 709      43.861 -12.357  -6.188  1.00  2.090          H  
ATOM  11258  N   ALA A 710      43.515 -15.511  -9.522  1.00  1.360          N  
ATOM  11259  CA  ALA A 710      44.346 -16.220 -10.475  1.00  1.440          C  
ATOM  11260  C   ALA A 710      44.025 -15.544 -11.793  1.00  1.410          C  
ATOM  11261  O   ALA A 710      43.075 -14.769 -11.844  1.00  1.480          O  
ATOM  11262  CB  ALA A 710      44.054 -17.707 -10.503  1.00  1.980          C  
ATOM  11263  H   ALA A 710      42.671 -15.975  -9.171  1.00  1.630          H  
ATOM  11264  HA  ALA A 710      45.394 -16.060 -10.230  1.00  1.730          H  
ATOM  11265 1HB  ALA A 710      44.675 -18.189 -11.255  1.00  2.380          H  
ATOM  11266 2HB  ALA A 710      44.264 -18.135  -9.525  1.00  2.380          H  
ATOM  11267 3HB  ALA A 710      43.004 -17.860 -10.748  1.00  2.380          H  
ATOM  11268  N   GLU A 711      44.855 -15.709 -12.825  1.00  1.330          N  
ATOM  11269  CA  GLU A 711      44.667 -15.062 -14.154  1.00  1.310          C  
ATOM  11270  C   GLU A 711      45.027 -13.566 -14.094  1.00  1.290          C  
ATOM  11271  O   GLU A 711      45.828 -13.075 -14.881  1.00  1.320          O  
ATOM  11272  CB  GLU A 711      43.263 -15.266 -14.732  1.00  1.840          C  
ATOM  11273  CG  GLU A 711      42.938 -16.718 -15.018  1.00  1.840          C  
ATOM  11274  CD  GLU A 711      43.887 -17.346 -15.995  1.00  1.840          C  
ATOM  11275  OE1 GLU A 711      44.327 -16.680 -16.901  1.00  1.840          O  
ATOM  11276  OE2 GLU A 711      44.204 -18.493 -15.810  1.00  1.840          O  
ATOM  11277  H   GLU A 711      45.628 -16.348 -12.709  1.00  1.600          H  
ATOM  11278  HA  GLU A 711      45.359 -15.527 -14.852  1.00  1.570          H  
ATOM  11279 1HB  GLU A 711      42.492 -14.854 -14.097  1.00  2.210          H  
ATOM  11280 2HB  GLU A 711      43.202 -14.728 -15.677  1.00  2.210          H  
ATOM  11281 1HG  GLU A 711      42.972 -17.272 -14.080  1.00  2.210          H  
ATOM  11282 2HG  GLU A 711      41.926 -16.781 -15.405  1.00  2.210          H  
ATOM  11283  N   MET A 712      44.611 -12.883 -13.033  1.00  1.260          N  
ATOM  11284  CA  MET A 712      44.863 -11.477 -12.673  1.00  1.250          C  
ATOM  11285  C   MET A 712      46.274 -11.323 -12.074  1.00  1.360          C  
ATOM  11286  O   MET A 712      46.561 -10.397 -11.318  1.00  1.410          O  
ATOM  11287  CB  MET A 712      43.812 -11.042 -11.658  1.00  1.750          C  
ATOM  11288  CG  MET A 712      42.383 -11.002 -12.188  1.00  1.750          C  
ATOM  11289  SD  MET A 712      42.095  -9.779 -13.481  1.00  1.750          S  
ATOM  11290  CE  MET A 712      42.200  -8.247 -12.541  1.00  1.750          C  
ATOM  11291  H   MET A 712      43.967 -13.391 -12.441  1.00  1.510          H  
ATOM  11292  HA  MET A 712      44.804 -10.865 -13.569  1.00  1.500          H  
ATOM  11293 1HB  MET A 712      43.812 -11.753 -10.834  1.00  2.100          H  
ATOM  11294 2HB  MET A 712      44.072 -10.077 -11.243  1.00  2.100          H  
ATOM  11295 1HG  MET A 712      42.134 -11.991 -12.585  1.00  2.100          H  
ATOM  11296 2HG  MET A 712      41.708 -10.806 -11.381  1.00  2.100          H  
ATOM  11297 1HE  MET A 712      42.036  -7.400 -13.205  1.00  2.100          H  
ATOM  11298 2HE  MET A 712      41.442  -8.247 -11.757  1.00  2.100          H  
ATOM  11299 3HE  MET A 712      43.183  -8.154 -12.091  1.00  2.100          H  
ATOM  11300  N   VAL A 713      47.090 -12.314 -12.378  1.00  1.410          N  
ATOM  11301  CA  VAL A 713      48.481 -12.508 -12.055  1.00  1.500          C  
ATOM  11302  C   VAL A 713      49.208 -12.508 -13.381  1.00  1.500          C  
ATOM  11303  O   VAL A 713      50.082 -11.682 -13.652  1.00  1.520          O  
ATOM  11304  CB  VAL A 713      48.677 -13.909 -11.405  1.00  2.060          C  
ATOM  11305  CG1 VAL A 713      50.162 -14.172 -11.092  1.00  2.060          C  
ATOM  11306  CG2 VAL A 713      47.789 -14.034 -10.207  1.00  2.060          C  
ATOM  11307  H   VAL A 713      46.679 -12.970 -13.007  1.00  1.690          H  
ATOM  11308  HA  VAL A 713      48.833 -11.703 -11.419  1.00  1.800          H  
ATOM  11309  HB  VAL A 713      48.380 -14.671 -12.107  1.00  2.480          H  
ATOM  11310 1HG1 VAL A 713      50.265 -15.169 -10.667  1.00  2.480          H  
ATOM  11311 2HG1 VAL A 713      50.741 -14.115 -12.003  1.00  2.480          H  
ATOM  11312 3HG1 VAL A 713      50.545 -13.457 -10.394  1.00  2.480          H  
ATOM  11313 1HG2 VAL A 713      47.889 -15.023  -9.775  1.00  2.480          H  
ATOM  11314 2HG2 VAL A 713      48.035 -13.297  -9.464  1.00  2.480          H  
ATOM  11315 3HG2 VAL A 713      46.775 -13.886 -10.527  1.00  2.480          H  
ATOM  11316  N   PHE A 714      48.788 -13.462 -14.208  1.00  1.470          N  
ATOM  11317  CA  PHE A 714      49.347 -13.803 -15.490  1.00  1.500          C  
ATOM  11318  C   PHE A 714      49.084 -12.732 -16.520  1.00  1.460          C  
ATOM  11319  O   PHE A 714      49.981 -12.333 -17.237  1.00  1.480          O  
ATOM  11320  CB  PHE A 714      48.659 -15.079 -15.957  1.00  2.090          C  
ATOM  11321  CG  PHE A 714      48.769 -16.219 -14.970  1.00  2.090          C  
ATOM  11322  CD1 PHE A 714      49.820 -16.333 -14.046  1.00  2.090          C  
ATOM  11323  CD2 PHE A 714      47.773 -17.178 -14.943  1.00  2.090          C  
ATOM  11324  CE1 PHE A 714      49.854 -17.367 -13.151  1.00  2.090          C  
ATOM  11325  CE2 PHE A 714      47.811 -18.211 -14.044  1.00  2.090          C  
ATOM  11326  CZ  PHE A 714      48.853 -18.306 -13.146  1.00  2.090          C  
ATOM  11327  H   PHE A 714      48.061 -14.067 -13.872  1.00  1.760          H  
ATOM  11328  HA  PHE A 714      50.419 -13.930 -15.395  1.00  1.800          H  
ATOM  11329 1HB  PHE A 714      47.599 -14.881 -16.128  1.00  2.510          H  
ATOM  11330 2HB  PHE A 714      49.086 -15.400 -16.905  1.00  2.510          H  
ATOM  11331  HD1 PHE A 714      50.622 -15.605 -14.024  1.00  2.510          H  
ATOM  11332  HD2 PHE A 714      46.936 -17.117 -15.656  1.00  2.510          H  
ATOM  11333  HE1 PHE A 714      50.675 -17.443 -12.440  1.00  2.510          H  
ATOM  11334  HE2 PHE A 714      47.011 -18.962 -14.044  1.00  2.510          H  
ATOM  11335  HZ  PHE A 714      48.882 -19.128 -12.431  1.00  2.510          H  
ATOM  11336  N   LYS A 715      47.875 -12.207 -16.602  1.00  1.410          N  
ATOM  11337  CA  LYS A 715      47.637 -11.198 -17.637  1.00  1.390          C  
ATOM  11338  C   LYS A 715      48.585 -10.006 -17.463  1.00  1.430          C  
ATOM  11339  O   LYS A 715      49.124  -9.479 -18.450  1.00  1.470          O  
ATOM  11340  CB  LYS A 715      46.185 -10.732 -17.617  1.00  1.950          C  
ATOM  11341  CG  LYS A 715      45.187 -11.785 -18.097  1.00  1.950          C  
ATOM  11342  CD  LYS A 715      43.799 -11.214 -18.367  1.00  1.950          C  
ATOM  11343  CE  LYS A 715      43.072 -10.784 -17.103  1.00  1.950          C  
ATOM  11344  NZ  LYS A 715      41.664 -10.403 -17.405  1.00  1.950          N  
ATOM  11345  H   LYS A 715      47.130 -12.541 -15.996  1.00  1.690          H  
ATOM  11346  HA  LYS A 715      47.842 -11.638 -18.607  1.00  1.670          H  
ATOM  11347 1HB  LYS A 715      45.919 -10.443 -16.596  1.00  2.340          H  
ATOM  11348 2HB  LYS A 715      46.085  -9.860 -18.254  1.00  2.340          H  
ATOM  11349 1HG  LYS A 715      45.564 -12.222 -19.003  1.00  2.340          H  
ATOM  11350 2HG  LYS A 715      45.108 -12.575 -17.352  1.00  2.340          H  
ATOM  11351 1HD  LYS A 715      43.883 -10.352 -19.033  1.00  2.340          H  
ATOM  11352 2HD  LYS A 715      43.196 -11.974 -18.869  1.00  2.340          H  
ATOM  11353 1HE  LYS A 715      43.077 -11.597 -16.373  1.00  2.340          H  
ATOM  11354 2HE  LYS A 715      43.576  -9.921 -16.672  1.00  2.340          H  
ATOM  11355 1HZ  LYS A 715      41.203 -10.108 -16.554  1.00  2.340          H  
ATOM  11356 2HZ  LYS A 715      41.654  -9.650 -18.078  1.00  2.340          H  
ATOM  11357 3HZ  LYS A 715      41.173 -11.195 -17.796  1.00  2.340          H  
ATOM  11358  N   ILE A 716      48.808  -9.632 -16.198  1.00  1.430          N  
ATOM  11359  CA  ILE A 716      49.683  -8.535 -15.814  1.00  1.490          C  
ATOM  11360  C   ILE A 716      51.133  -8.844 -16.158  1.00  1.560          C  
ATOM  11361  O   ILE A 716      51.785  -8.049 -16.829  1.00  1.630          O  
ATOM  11362  CB  ILE A 716      49.554  -8.247 -14.282  1.00  2.060          C  
ATOM  11363  CG1 ILE A 716      48.198  -7.707 -14.002  1.00  2.060          C  
ATOM  11364  CG2 ILE A 716      50.613  -7.283 -13.795  1.00  2.060          C  
ATOM  11365  CD1 ILE A 716      47.799  -7.624 -12.561  1.00  2.060          C  
ATOM  11366  H   ILE A 716      48.297 -10.132 -15.486  1.00  1.720          H  
ATOM  11367  HA  ILE A 716      49.383  -7.644 -16.364  1.00  1.790          H  
ATOM  11368  HB  ILE A 716      49.655  -9.182 -13.733  1.00  2.470          H  
ATOM  11369 1HG1 ILE A 716      48.168  -6.731 -14.404  1.00  2.470          H  
ATOM  11370 2HG1 ILE A 716      47.471  -8.329 -14.515  1.00  2.470          H  
ATOM  11371 1HG2 ILE A 716      50.519  -7.105 -12.736  1.00  2.470          H  
ATOM  11372 2HG2 ILE A 716      51.586  -7.710 -13.968  1.00  2.470          H  
ATOM  11373 3HG2 ILE A 716      50.510  -6.343 -14.332  1.00  2.470          H  
ATOM  11374 1HD1 ILE A 716      46.791  -7.215 -12.487  1.00  2.470          H  
ATOM  11375 2HD1 ILE A 716      47.821  -8.605 -12.136  1.00  2.470          H  
ATOM  11376 3HD1 ILE A 716      48.466  -6.993 -12.013  1.00  2.470          H  
ATOM  11377  N   ILE A 717      51.618 -10.009 -15.732  1.00  1.580          N  
ATOM  11378  CA  ILE A 717      52.999 -10.422 -15.965  1.00  1.690          C  
ATOM  11379  C   ILE A 717      53.317 -10.791 -17.403  1.00  1.720          C  
ATOM  11380  O   ILE A 717      54.339 -10.373 -17.943  1.00  1.810          O  
ATOM  11381  CB  ILE A 717      53.355 -11.611 -15.042  1.00  2.320          C  
ATOM  11382  CG1 ILE A 717      53.354 -11.092 -13.591  1.00  2.320          C  
ATOM  11383  CG2 ILE A 717      54.732 -12.248 -15.434  1.00  2.320          C  
ATOM  11384  CD1 ILE A 717      53.402 -12.135 -12.525  1.00  2.320          C  
ATOM  11385  H   ILE A 717      51.006 -10.624 -15.188  1.00  1.900          H  
ATOM  11386  HA  ILE A 717      53.639  -9.585 -15.693  1.00  2.030          H  
ATOM  11387  HB  ILE A 717      52.568 -12.369 -15.118  1.00  2.790          H  
ATOM  11388 1HG1 ILE A 717      54.215 -10.450 -13.471  1.00  2.790          H  
ATOM  11389 2HG1 ILE A 717      52.457 -10.495 -13.435  1.00  2.790          H  
ATOM  11390 1HG2 ILE A 717      54.963 -13.078 -14.775  1.00  2.790          H  
ATOM  11391 2HG2 ILE A 717      54.716 -12.622 -16.457  1.00  2.790          H  
ATOM  11392 3HG2 ILE A 717      55.494 -11.488 -15.342  1.00  2.790          H  
ATOM  11393 1HD1 ILE A 717      53.404 -11.647 -11.554  1.00  2.790          H  
ATOM  11394 2HD1 ILE A 717      52.533 -12.775 -12.608  1.00  2.790          H  
ATOM  11395 3HD1 ILE A 717      54.299 -12.716 -12.627  1.00  2.790          H  
ATOM  11396  N   ALA A 718      52.461 -11.603 -18.001  1.00  1.680          N  
ATOM  11397  CA  ALA A 718      52.648 -12.135 -19.328  1.00  1.750          C  
ATOM  11398  C   ALA A 718      52.807 -11.085 -20.407  1.00  1.820          C  
ATOM  11399  O   ALA A 718      53.606 -11.282 -21.318  1.00  1.940          O  
ATOM  11400  CB  ALA A 718      51.473 -12.996 -19.692  1.00  2.420          C  
ATOM  11401  H   ALA A 718      51.638 -11.891 -17.497  1.00  2.020          H  
ATOM  11402  HA  ALA A 718      53.542 -12.749 -19.306  1.00  2.100          H  
ATOM  11403 1HB  ALA A 718      51.658 -13.398 -20.629  1.00  2.910          H  
ATOM  11404 2HB  ALA A 718      51.359 -13.777 -18.961  1.00  2.910          H  
ATOM  11405 3HB  ALA A 718      50.568 -12.390 -19.721  1.00  2.910          H  
ATOM  11406  N   PHE A 719      52.050  -9.978 -20.370  1.00  1.780          N  
ATOM  11407  CA  PHE A 719      52.305  -9.017 -21.434  1.00  1.910          C  
ATOM  11408  C   PHE A 719      53.174  -7.842 -21.007  1.00  2.090          C  
ATOM  11409  O   PHE A 719      54.344  -7.780 -21.386  1.00  2.830          O  
ATOM  11410  CB  PHE A 719      50.995  -8.493 -22.026  1.00  2.620          C  
ATOM  11411  CG  PHE A 719      51.211  -7.434 -23.090  1.00  2.620          C  
ATOM  11412  CD1 PHE A 719      51.761  -7.771 -24.319  1.00  2.620          C  
ATOM  11413  CD2 PHE A 719      50.855  -6.098 -22.868  1.00  2.620          C  
ATOM  11414  CE1 PHE A 719      51.959  -6.819 -25.285  1.00  2.620          C  
ATOM  11415  CE2 PHE A 719      51.057  -5.148 -23.846  1.00  2.620          C  
ATOM  11416  CZ  PHE A 719      51.609  -5.508 -25.048  1.00  2.620          C  
ATOM  11417  H   PHE A 719      51.325  -9.834 -19.657  1.00  2.140          H  
ATOM  11418  HA  PHE A 719      52.830  -9.527 -22.238  1.00  2.290          H  
ATOM  11419 1HB  PHE A 719      50.447  -9.311 -22.463  1.00  3.150          H  
ATOM  11420 2HB  PHE A 719      50.371  -8.076 -21.239  1.00  3.150          H  
ATOM  11421  HD1 PHE A 719      52.050  -8.797 -24.517  1.00  3.150          H  
ATOM  11422  HD2 PHE A 719      50.417  -5.806 -21.909  1.00  3.150          H  
ATOM  11423  HE1 PHE A 719      52.397  -7.103 -26.245  1.00  3.150          H  
ATOM  11424  HE2 PHE A 719      50.783  -4.117 -23.677  1.00  3.150          H  
ATOM  11425  HZ  PHE A 719      51.767  -4.755 -25.818  1.00  3.150          H  
ATOM  11426  N   ASP A 720      52.602  -6.917 -20.236  1.00  1.930          N  
ATOM  11427  CA  ASP A 720      53.300  -5.733 -19.753  1.00  1.960          C  
ATOM  11428  C   ASP A 720      52.377  -4.916 -18.829  1.00  1.890          C  
ATOM  11429  O   ASP A 720      51.467  -4.254 -19.359  1.00  1.860          O  
ATOM  11430  CB  ASP A 720      53.807  -4.859 -20.911  1.00  2.730          C  
ATOM  11431  CG  ASP A 720      54.666  -3.673 -20.441  1.00  2.730          C  
ATOM  11432  OD1 ASP A 720      54.578  -3.310 -19.270  1.00  2.730          O  
ATOM  11433  OD2 ASP A 720      55.393  -3.135 -21.250  1.00  2.730          O  
ATOM  11434  H   ASP A 720      51.649  -7.066 -19.947  1.00  2.320          H  
ATOM  11435  HA  ASP A 720      54.184  -6.061 -19.232  1.00  2.350          H  
ATOM  11436 1HB  ASP A 720      54.411  -5.438 -21.600  1.00  3.280          H  
ATOM  11437 2HB  ASP A 720      52.961  -4.493 -21.474  1.00  3.280          H  
ATOM  11438  N   PRO A 721      52.575  -4.898 -17.490  1.00  1.940          N  
ATOM  11439  CA  PRO A 721      51.762  -4.198 -16.503  1.00  1.960          C  
ATOM  11440  C   PRO A 721      51.577  -2.723 -16.873  1.00  1.970          C  
ATOM  11441  O   PRO A 721      50.565  -2.102 -16.531  1.00  2.260          O  
ATOM  11442  CB  PRO A 721      52.602  -4.311 -15.235  1.00  2.940          C  
ATOM  11443  CG  PRO A 721      53.402  -5.569 -15.434  1.00  2.940          C  
ATOM  11444  CD  PRO A 721      53.704  -5.608 -16.911  1.00  2.940          C  
ATOM  11445  HA  PRO A 721      50.814  -4.726 -16.379  1.00  2.350          H  
ATOM  11446 1HB  PRO A 721      53.211  -3.411 -15.119  1.00  3.530          H  
ATOM  11447 2HB  PRO A 721      51.954  -4.354 -14.358  1.00  3.530          H  
ATOM  11448 1HG  PRO A 721      54.312  -5.531 -14.814  1.00  3.530          H  
ATOM  11449 2HG  PRO A 721      52.871  -6.434 -15.128  1.00  3.530          H  
ATOM  11450 1HD  PRO A 721      54.602  -5.054 -17.135  1.00  3.530          H  
ATOM  11451 2HD  PRO A 721      53.747  -6.661 -17.230  1.00  3.530          H  
ATOM  11452  N   TYR A 722      52.564  -2.142 -17.574  1.00  2.040          N  
ATOM  11453  CA  TYR A 722      52.484  -0.751 -17.968  1.00  2.100          C  
ATOM  11454  C   TYR A 722      51.214  -0.498 -18.743  1.00  1.960          C  
ATOM  11455  O   TYR A 722      50.512   0.483 -18.504  1.00  2.060          O  
ATOM  11456  CB  TYR A 722      53.679  -0.335 -18.823  1.00  2.920          C  
ATOM  11457  CG  TYR A 722      53.594   1.096 -19.310  1.00  2.920          C  
ATOM  11458  CD1 TYR A 722      54.011   2.143 -18.512  1.00  2.920          C  
ATOM  11459  CD2 TYR A 722      53.077   1.350 -20.555  1.00  2.920          C  
ATOM  11460  CE1 TYR A 722      53.907   3.436 -18.982  1.00  2.920          C  
ATOM  11461  CE2 TYR A 722      52.967   2.614 -21.025  1.00  2.920          C  
ATOM  11462  CZ  TYR A 722      53.378   3.662 -20.252  1.00  2.920          C  
ATOM  11463  OH  TYR A 722      53.259   4.941 -20.735  1.00  2.920          O  
ATOM  11464  H   TYR A 722      53.410  -2.651 -17.875  1.00  2.450          H  
ATOM  11465  HA  TYR A 722      52.460  -0.136 -17.069  1.00  2.520          H  
ATOM  11466 1HB  TYR A 722      54.602  -0.463 -18.255  1.00  3.500          H  
ATOM  11467 2HB  TYR A 722      53.747  -0.983 -19.697  1.00  3.500          H  
ATOM  11468  HD1 TYR A 722      54.419   1.950 -17.522  1.00  3.500          H  
ATOM  11469  HD2 TYR A 722      52.752   0.539 -21.157  1.00  3.500          H  
ATOM  11470  HE1 TYR A 722      54.233   4.271 -18.366  1.00  3.500          H  
ATOM  11471  HE2 TYR A 722      52.546   2.795 -22.017  1.00  3.500          H  
ATOM  11472  HH  TYR A 722      52.806   4.913 -21.601  1.00  3.500          H  
ATOM  11473  N   TYR A 723      50.970  -1.348 -19.745  1.00  1.870          N  
ATOM  11474  CA  TYR A 723      49.842  -1.194 -20.641  1.00  1.860          C  
ATOM  11475  C   TYR A 723      48.599  -1.787 -20.014  1.00  1.720          C  
ATOM  11476  O   TYR A 723      47.492  -1.282 -20.199  1.00  1.780          O  
ATOM  11477  CB  TYR A 723      50.155  -1.853 -21.977  1.00  2.610          C  
ATOM  11478  CG  TYR A 723      51.203  -1.107 -22.766  1.00  2.610          C  
ATOM  11479  CD1 TYR A 723      52.505  -1.581 -22.815  1.00  2.610          C  
ATOM  11480  CD2 TYR A 723      50.872   0.061 -23.432  1.00  2.610          C  
ATOM  11481  CE1 TYR A 723      53.469  -0.898 -23.514  1.00  2.610          C  
ATOM  11482  CE2 TYR A 723      51.836   0.748 -24.138  1.00  2.610          C  
ATOM  11483  CZ  TYR A 723      53.132   0.274 -24.179  1.00  2.610          C  
ATOM  11484  OH  TYR A 723      54.094   0.959 -24.878  1.00  2.610          O  
ATOM  11485  H   TYR A 723      51.563  -2.175 -19.826  1.00  2.240          H  
ATOM  11486  HA  TYR A 723      49.665  -0.132 -20.806  1.00  2.230          H  
ATOM  11487 1HB  TYR A 723      50.525  -2.858 -21.786  1.00  3.130          H  
ATOM  11488 2HB  TYR A 723      49.256  -1.936 -22.577  1.00  3.130          H  
ATOM  11489  HD1 TYR A 723      52.770  -2.481 -22.296  1.00  3.130          H  
ATOM  11490  HD2 TYR A 723      49.854   0.444 -23.398  1.00  3.130          H  
ATOM  11491  HE1 TYR A 723      54.491  -1.280 -23.537  1.00  3.130          H  
ATOM  11492  HE2 TYR A 723      51.571   1.668 -24.659  1.00  3.130          H  
ATOM  11493  HH  TYR A 723      53.696   1.728 -25.299  1.00  3.130          H  
ATOM  11494  N   TYR A 724      48.781  -2.863 -19.251  1.00  1.700          N  
ATOM  11495  CA  TYR A 724      47.672  -3.565 -18.622  1.00  1.600          C  
ATOM  11496  C   TYR A 724      46.841  -2.595 -17.814  1.00  1.560          C  
ATOM  11497  O   TYR A 724      45.621  -2.488 -17.982  1.00  1.470          O  
ATOM  11498  CB  TYR A 724      48.189  -4.646 -17.677  1.00  2.280          C  
ATOM  11499  CG  TYR A 724      47.131  -5.412 -16.922  1.00  2.280          C  
ATOM  11500  CD1 TYR A 724      46.568  -6.557 -17.447  1.00  2.280          C  
ATOM  11501  CD2 TYR A 724      46.717  -4.949 -15.691  1.00  2.280          C  
ATOM  11502  CE1 TYR A 724      45.608  -7.227 -16.722  1.00  2.280          C  
ATOM  11503  CE2 TYR A 724      45.768  -5.615 -14.977  1.00  2.280          C  
ATOM  11504  CZ  TYR A 724      45.216  -6.753 -15.486  1.00  2.280          C  
ATOM  11505  OH  TYR A 724      44.286  -7.438 -14.778  1.00  2.280          O  
ATOM  11506  H   TYR A 724      49.730  -3.226 -19.139  1.00  2.040          H  
ATOM  11507  HA  TYR A 724      47.043  -4.004 -19.393  1.00  1.920          H  
ATOM  11508 1HB  TYR A 724      48.823  -5.354 -18.220  1.00  2.740          H  
ATOM  11509 2HB  TYR A 724      48.798  -4.163 -16.941  1.00  2.740          H  
ATOM  11510  HD1 TYR A 724      46.878  -6.934 -18.420  1.00  2.740          H  
ATOM  11511  HD2 TYR A 724      47.150  -4.059 -15.284  1.00  2.740          H  
ATOM  11512  HE1 TYR A 724      45.162  -8.123 -17.116  1.00  2.740          H  
ATOM  11513  HE2 TYR A 724      45.463  -5.238 -14.005  1.00  2.740          H  
ATOM  11514  HH  TYR A 724      44.143  -7.002 -13.930  1.00  2.740          H  
ATOM  11515  N   PHE A 725      47.515  -1.817 -16.978  1.00  1.670          N  
ATOM  11516  CA  PHE A 725      46.813  -0.927 -16.088  1.00  1.670          C  
ATOM  11517  C   PHE A 725      46.383   0.393 -16.699  1.00  1.630          C  
ATOM  11518  O   PHE A 725      46.013   1.310 -15.966  1.00  1.690          O  
ATOM  11519  CB  PHE A 725      47.645  -0.640 -14.857  1.00  2.340          C  
ATOM  11520  CG  PHE A 725      47.746  -1.791 -13.872  1.00  2.340          C  
ATOM  11521  CD1 PHE A 725      48.918  -2.516 -13.730  1.00  2.340          C  
ATOM  11522  CD2 PHE A 725      46.656  -2.139 -13.071  1.00  2.340          C  
ATOM  11523  CE1 PHE A 725      48.998  -3.542 -12.829  1.00  2.340          C  
ATOM  11524  CE2 PHE A 725      46.757  -3.167 -12.171  1.00  2.340          C  
ATOM  11525  CZ  PHE A 725      47.916  -3.862 -12.049  1.00  2.340          C  
ATOM  11526  H   PHE A 725      48.537  -1.902 -16.903  1.00  2.000          H  
ATOM  11527  HA  PHE A 725      45.911  -1.448 -15.761  1.00  2.000          H  
ATOM  11528 1HB  PHE A 725      48.657  -0.372 -15.174  1.00  2.810          H  
ATOM  11529 2HB  PHE A 725      47.225   0.217 -14.364  1.00  2.810          H  
ATOM  11530  HD1 PHE A 725      49.781  -2.266 -14.332  1.00  2.810          H  
ATOM  11531  HD2 PHE A 725      45.718  -1.578 -13.160  1.00  2.810          H  
ATOM  11532  HE1 PHE A 725      49.928  -4.097 -12.731  1.00  2.810          H  
ATOM  11533  HE2 PHE A 725      45.914  -3.428 -11.549  1.00  2.810          H  
ATOM  11534  HZ  PHE A 725      47.982  -4.665 -11.332  1.00  2.810          H  
ATOM  11535  N   GLN A 726      46.456   0.532 -18.024  1.00  1.640          N  
ATOM  11536  CA  GLN A 726      45.953   1.748 -18.626  1.00  1.640          C  
ATOM  11537  C   GLN A 726      44.521   1.526 -19.097  1.00  1.570          C  
ATOM  11538  O   GLN A 726      43.845   2.476 -19.497  1.00  1.610          O  
ATOM  11539  CB  GLN A 726      46.758   2.159 -19.847  1.00  2.300          C  
ATOM  11540  CG  GLN A 726      48.212   2.387 -19.639  1.00  2.300          C  
ATOM  11541  CD  GLN A 726      48.553   3.445 -18.648  1.00  2.300          C  
ATOM  11542  OE1 GLN A 726      48.010   4.559 -18.660  1.00  2.300          O  
ATOM  11543  NE2 GLN A 726      49.489   3.105 -17.774  1.00  2.300          N  
ATOM  11544  H   GLN A 726      46.828  -0.207 -18.634  1.00  1.970          H  
ATOM  11545  HA  GLN A 726      45.957   2.550 -17.889  1.00  1.970          H  
ATOM  11546 1HB  GLN A 726      46.658   1.392 -20.595  1.00  2.760          H  
ATOM  11547 2HB  GLN A 726      46.338   3.058 -20.234  1.00  2.760          H  
ATOM  11548 1HG  GLN A 726      48.582   1.465 -19.270  1.00  2.760          H  
ATOM  11549 2HG  GLN A 726      48.694   2.627 -20.589  1.00  2.760          H  
ATOM  11550 1HE2 GLN A 726      49.791   3.751 -17.075  1.00  2.760          H  
ATOM  11551 2HE2 GLN A 726      49.912   2.165 -17.839  1.00  2.760          H  
ATOM  11552  N   LYS A 727      44.067   0.266 -19.097  1.00  1.520          N  
ATOM  11553  CA  LYS A 727      42.743  -0.043 -19.610  1.00  1.470          C  
ATOM  11554  C   LYS A 727      41.712  -0.001 -18.494  1.00  1.480          C  
ATOM  11555  O   LYS A 727      41.955  -0.504 -17.393  1.00  2.000          O  
ATOM  11556  CB  LYS A 727      42.741  -1.411 -20.292  1.00  2.080          C  
ATOM  11557  CG  LYS A 727      43.635  -1.483 -21.529  1.00  2.080          C  
ATOM  11558  CD  LYS A 727      43.535  -2.836 -22.244  1.00  2.080          C  
ATOM  11559  CE  LYS A 727      44.496  -2.910 -23.434  1.00  2.080          C  
ATOM  11560  NZ  LYS A 727      44.424  -4.234 -24.144  1.00  2.080          N  
ATOM  11561  H   LYS A 727      44.650  -0.490 -18.720  1.00  1.820          H  
ATOM  11562  HA  LYS A 727      42.470   0.711 -20.352  1.00  1.760          H  
ATOM  11563 1HB  LYS A 727      43.091  -2.159 -19.590  1.00  2.490          H  
ATOM  11564 2HB  LYS A 727      41.727  -1.675 -20.585  1.00  2.490          H  
ATOM  11565 1HG  LYS A 727      43.372  -0.676 -22.220  1.00  2.490          H  
ATOM  11566 2HG  LYS A 727      44.666  -1.342 -21.205  1.00  2.490          H  
ATOM  11567 1HD  LYS A 727      43.766  -3.636 -21.546  1.00  2.490          H  
ATOM  11568 2HD  LYS A 727      42.517  -2.977 -22.616  1.00  2.490          H  
ATOM  11569 1HE  LYS A 727      44.252  -2.113 -24.136  1.00  2.490          H  
ATOM  11570 2HE  LYS A 727      45.515  -2.759 -23.074  1.00  2.490          H  
ATOM  11571 1HZ  LYS A 727      45.073  -4.236 -24.918  1.00  2.490          H  
ATOM  11572 2HZ  LYS A 727      44.665  -4.974 -23.504  1.00  2.490          H  
ATOM  11573 3HZ  LYS A 727      43.489  -4.392 -24.497  1.00  2.490          H  
ATOM  11574  N   LYS A 728      40.537   0.552 -18.789  1.00  1.140          N  
ATOM  11575  CA  LYS A 728      39.475   0.631 -17.796  1.00  1.100          C  
ATOM  11576  C   LYS A 728      39.016  -0.738 -17.329  1.00  1.040          C  
ATOM  11577  O   LYS A 728      38.654  -0.893 -16.162  1.00  1.000          O  
ATOM  11578  CB  LYS A 728      38.296   1.454 -18.322  1.00  1.560          C  
ATOM  11579  CG  LYS A 728      38.570   2.951 -18.416  1.00  1.560          C  
ATOM  11580  CD  LYS A 728      37.320   3.729 -18.887  1.00  1.560          C  
ATOM  11581  CE  LYS A 728      37.527   5.252 -18.825  1.00  1.560          C  
ATOM  11582  NZ  LYS A 728      38.546   5.736 -19.806  1.00  1.560          N  
ATOM  11583  H   LYS A 728      40.390   0.936 -19.711  1.00  1.370          H  
ATOM  11584  HA  LYS A 728      39.872   1.150 -16.921  1.00  1.320          H  
ATOM  11585 1HB  LYS A 728      38.012   1.102 -19.312  1.00  1.870          H  
ATOM  11586 2HB  LYS A 728      37.434   1.326 -17.666  1.00  1.870          H  
ATOM  11587 1HG  LYS A 728      38.872   3.318 -17.432  1.00  1.870          H  
ATOM  11588 2HG  LYS A 728      39.387   3.116 -19.112  1.00  1.870          H  
ATOM  11589 1HD  LYS A 728      37.086   3.456 -19.920  1.00  1.870          H  
ATOM  11590 2HD  LYS A 728      36.459   3.464 -18.267  1.00  1.870          H  
ATOM  11591 1HE  LYS A 728      36.580   5.742 -19.038  1.00  1.870          H  
ATOM  11592 2HE  LYS A 728      37.848   5.525 -17.821  1.00  1.870          H  
ATOM  11593 1HZ  LYS A 728      38.636   6.740 -19.725  1.00  1.870          H  
ATOM  11594 2HZ  LYS A 728      39.439   5.304 -19.621  1.00  1.870          H  
ATOM  11595 3HZ  LYS A 728      38.243   5.502 -20.743  1.00  1.870          H  
ATOM  11596  N   TRP A 729      38.988  -1.741 -18.224  1.00  1.040          N  
ATOM  11597  CA  TRP A 729      38.538  -3.042 -17.754  1.00  1.000          C  
ATOM  11598  C   TRP A 729      39.502  -3.594 -16.747  1.00  1.000          C  
ATOM  11599  O   TRP A 729      39.115  -3.989 -15.657  1.00  1.050          O  
ATOM  11600  CB  TRP A 729      38.408  -4.094 -18.861  1.00  1.420          C  
ATOM  11601  CG  TRP A 729      37.170  -4.029 -19.666  1.00  1.420          C  
ATOM  11602  CD1 TRP A 729      37.047  -3.807 -21.006  1.00  1.420          C  
ATOM  11603  CD2 TRP A 729      35.832  -4.175 -19.158  1.00  1.420          C  
ATOM  11604  NE1 TRP A 729      35.727  -3.823 -21.362  1.00  1.420          N  
ATOM  11605  CE2 TRP A 729      34.969  -4.036 -20.238  1.00  1.420          C  
ATOM  11606  CE3 TRP A 729      35.304  -4.403 -17.882  1.00  1.420          C  
ATOM  11607  CZ2 TRP A 729      33.610  -4.105 -20.084  1.00  1.420          C  
ATOM  11608  CZ3 TRP A 729      33.952  -4.454 -17.737  1.00  1.420          C  
ATOM  11609  CH2 TRP A 729      33.133  -4.307 -18.803  1.00  1.420          C  
ATOM  11610  H   TRP A 729      39.265  -1.586 -19.183  1.00  1.250          H  
ATOM  11611  HA  TRP A 729      37.575  -2.916 -17.272  1.00  1.200          H  
ATOM  11612 1HB  TRP A 729      39.257  -4.010 -19.537  1.00  1.700          H  
ATOM  11613 2HB  TRP A 729      38.458  -5.089 -18.405  1.00  1.700          H  
ATOM  11614  HD1 TRP A 729      37.877  -3.647 -21.695  1.00  1.700          H  
ATOM  11615  HE1 TRP A 729      35.364  -3.685 -22.297  1.00  1.700          H  
ATOM  11616  HE3 TRP A 729      35.955  -4.523 -17.016  1.00  1.700          H  
ATOM  11617  HZ2 TRP A 729      32.919  -3.991 -20.917  1.00  1.700          H  
ATOM  11618  HZ3 TRP A 729      33.545  -4.614 -16.746  1.00  1.700          H  
ATOM  11619  HH2 TRP A 729      32.079  -4.342 -18.637  1.00  1.700          H  
ATOM  11620  N   ASN A 730      40.789  -3.511 -17.037  1.00  0.980          N  
ATOM  11621  CA  ASN A 730      41.757  -4.092 -16.132  1.00  1.020          C  
ATOM  11622  C   ASN A 730      41.705  -3.440 -14.760  1.00  1.050          C  
ATOM  11623  O   ASN A 730      41.792  -4.129 -13.739  1.00  1.060          O  
ATOM  11624  CB  ASN A 730      43.111  -3.985 -16.761  1.00  1.410          C  
ATOM  11625  CG  ASN A 730      43.281  -4.976 -17.894  1.00  1.410          C  
ATOM  11626  OD1 ASN A 730      42.643  -6.036 -17.947  1.00  1.410          O  
ATOM  11627  ND2 ASN A 730      44.128  -4.650 -18.810  1.00  1.410          N  
ATOM  11628  H   ASN A 730      41.082  -3.114 -17.917  1.00  1.180          H  
ATOM  11629  HA  ASN A 730      41.509  -5.146 -15.999  1.00  1.220          H  
ATOM  11630 1HB  ASN A 730      43.231  -2.979 -17.167  1.00  1.690          H  
ATOM  11631 2HB  ASN A 730      43.863  -4.109 -16.026  1.00  1.690          H  
ATOM  11632 1HD2 ASN A 730      44.295  -5.257 -19.579  1.00  1.690          H  
ATOM  11633 2HD2 ASN A 730      44.641  -3.776 -18.728  1.00  1.690          H  
ATOM  11634  N   ILE A 731      41.490  -2.127 -14.724  1.00  1.070          N  
ATOM  11635  CA  ILE A 731      41.384  -1.425 -13.454  1.00  1.090          C  
ATOM  11636  C   ILE A 731      40.127  -1.871 -12.697  1.00  1.030          C  
ATOM  11637  O   ILE A 731      40.192  -2.160 -11.499  1.00  1.100          O  
ATOM  11638  CB  ILE A 731      41.369   0.089 -13.679  1.00  1.520          C  
ATOM  11639  CG1 ILE A 731      42.755   0.538 -14.222  1.00  1.520          C  
ATOM  11640  CG2 ILE A 731      41.022   0.799 -12.358  1.00  1.520          C  
ATOM  11641  CD1 ILE A 731      42.777   1.931 -14.795  1.00  1.520          C  
ATOM  11642  H   ILE A 731      41.453  -1.607 -15.610  1.00  1.280          H  
ATOM  11643  HA  ILE A 731      42.255  -1.673 -12.852  1.00  1.310          H  
ATOM  11644  HB  ILE A 731      40.626   0.334 -14.439  1.00  1.820          H  
ATOM  11645 1HG1 ILE A 731      43.482   0.495 -13.414  1.00  1.820          H  
ATOM  11646 2HG1 ILE A 731      43.073  -0.149 -15.014  1.00  1.820          H  
ATOM  11647 1HG2 ILE A 731      41.003   1.866 -12.520  1.00  1.820          H  
ATOM  11648 2HG2 ILE A 731      40.044   0.490 -12.003  1.00  1.820          H  
ATOM  11649 3HG2 ILE A 731      41.768   0.557 -11.602  1.00  1.820          H  
ATOM  11650 1HD1 ILE A 731      43.770   2.153 -15.155  1.00  1.820          H  
ATOM  11651 2HD1 ILE A 731      42.084   1.985 -15.627  1.00  1.820          H  
ATOM  11652 3HD1 ILE A 731      42.499   2.661 -14.039  1.00  1.820          H  
ATOM  11653  N   PHE A 732      38.986  -1.897 -13.387  1.00  0.920          N  
ATOM  11654  CA  PHE A 732      37.703  -2.310 -12.824  1.00  0.860          C  
ATOM  11655  C   PHE A 732      37.799  -3.710 -12.235  1.00  0.850          C  
ATOM  11656  O   PHE A 732      37.410  -3.952 -11.084  1.00  0.850          O  
ATOM  11657  CB  PHE A 732      36.642  -2.227 -13.920  1.00  1.230          C  
ATOM  11658  CG  PHE A 732      35.256  -2.698 -13.609  1.00  1.230          C  
ATOM  11659  CD1 PHE A 732      34.387  -1.909 -12.872  1.00  1.230          C  
ATOM  11660  CD2 PHE A 732      34.799  -3.923 -14.091  1.00  1.230          C  
ATOM  11661  CE1 PHE A 732      33.100  -2.330 -12.613  1.00  1.230          C  
ATOM  11662  CE2 PHE A 732      33.508  -4.336 -13.835  1.00  1.230          C  
ATOM  11663  CZ  PHE A 732      32.664  -3.537 -13.092  1.00  1.230          C  
ATOM  11664  H   PHE A 732      38.999  -1.620 -14.377  1.00  1.100          H  
ATOM  11665  HA  PHE A 732      37.442  -1.617 -12.020  1.00  1.030          H  
ATOM  11666 1HB  PHE A 732      36.574  -1.190 -14.236  1.00  1.470          H  
ATOM  11667 2HB  PHE A 732      36.995  -2.789 -14.781  1.00  1.470          H  
ATOM  11668  HD1 PHE A 732      34.731  -0.944 -12.497  1.00  1.470          H  
ATOM  11669  HD2 PHE A 732      35.475  -4.564 -14.680  1.00  1.470          H  
ATOM  11670  HE1 PHE A 732      32.429  -1.703 -12.027  1.00  1.470          H  
ATOM  11671  HE2 PHE A 732      33.155  -5.295 -14.207  1.00  1.470          H  
ATOM  11672  HZ  PHE A 732      31.653  -3.869 -12.877  1.00  1.470          H  
ATOM  11673  N   ASP A 733      38.325  -4.640 -13.039  1.00  0.860          N  
ATOM  11674  CA  ASP A 733      38.458  -6.026 -12.656  1.00  0.880          C  
ATOM  11675  C   ASP A 733      39.314  -6.149 -11.399  1.00  0.970          C  
ATOM  11676  O   ASP A 733      38.965  -6.888 -10.476  1.00  0.990          O  
ATOM  11677  CB  ASP A 733      39.152  -6.799 -13.780  1.00  1.220          C  
ATOM  11678  CG  ASP A 733      38.343  -6.965 -15.073  1.00  1.220          C  
ATOM  11679  OD1 ASP A 733      37.167  -6.715 -15.081  1.00  1.220          O  
ATOM  11680  OD2 ASP A 733      38.927  -7.373 -16.044  1.00  1.220          O  
ATOM  11681  H   ASP A 733      38.616  -4.370 -13.978  1.00  1.030          H  
ATOM  11682  HA  ASP A 733      37.467  -6.437 -12.464  1.00  1.060          H  
ATOM  11683 1HB  ASP A 733      40.075  -6.278 -14.035  1.00  1.470          H  
ATOM  11684 2HB  ASP A 733      39.424  -7.784 -13.419  1.00  1.470          H  
ATOM  11685  N   CYS A 734      40.412  -5.381 -11.335  1.00  1.050          N  
ATOM  11686  CA  CYS A 734      41.304  -5.391 -10.183  1.00  1.180          C  
ATOM  11687  C   CYS A 734      40.644  -4.900  -8.900  1.00  1.130          C  
ATOM  11688  O   CYS A 734      40.868  -5.476  -7.821  1.00  1.160          O  
ATOM  11689  CB  CYS A 734      42.504  -4.514 -10.443  1.00  1.600          C  
ATOM  11690  SG  CYS A 734      43.683  -5.161 -11.651  1.00  1.600          S  
ATOM  11691  H   CYS A 734      40.661  -4.822 -12.155  1.00  1.260          H  
ATOM  11692  HA  CYS A 734      41.647  -6.414 -10.026  1.00  1.420          H  
ATOM  11693 1HB  CYS A 734      42.169  -3.546 -10.806  1.00  1.920          H  
ATOM  11694 2HB  CYS A 734      42.972  -4.342  -9.519  1.00  1.920          H  
ATOM  11695  HG  CYS A 734      42.911  -4.869 -12.721  1.00  1.920          H  
ATOM  11696  N   ILE A 735      39.812  -3.859  -9.010  1.00  1.090          N  
ATOM  11697  CA  ILE A 735      39.109  -3.323  -7.849  1.00  1.100          C  
ATOM  11698  C   ILE A 735      38.184  -4.384  -7.280  1.00  1.040          C  
ATOM  11699  O   ILE A 735      38.130  -4.568  -6.062  1.00  1.070          O  
ATOM  11700  CB  ILE A 735      38.321  -2.048  -8.186  1.00  1.540          C  
ATOM  11701  CG1 ILE A 735      39.334  -0.915  -8.509  1.00  1.540          C  
ATOM  11702  CG2 ILE A 735      37.383  -1.665  -6.993  1.00  1.540          C  
ATOM  11703  CD1 ILE A 735      38.734   0.309  -9.140  1.00  1.540          C  
ATOM  11704  H   ILE A 735      39.723  -3.394  -9.925  1.00  1.310          H  
ATOM  11705  HA  ILE A 735      39.844  -3.072  -7.088  1.00  1.320          H  
ATOM  11706  HB  ILE A 735      37.722  -2.220  -9.084  1.00  1.840          H  
ATOM  11707 1HG1 ILE A 735      39.825  -0.624  -7.601  1.00  1.840          H  
ATOM  11708 2HG1 ILE A 735      40.087  -1.305  -9.185  1.00  1.840          H  
ATOM  11709 1HG2 ILE A 735      36.828  -0.767  -7.234  1.00  1.840          H  
ATOM  11710 2HG2 ILE A 735      36.672  -2.464  -6.792  1.00  1.840          H  
ATOM  11711 3HG2 ILE A 735      37.984  -1.488  -6.098  1.00  1.840          H  
ATOM  11712 1HD1 ILE A 735      39.522   1.022  -9.330  1.00  1.840          H  
ATOM  11713 2HD1 ILE A 735      38.259   0.033 -10.084  1.00  1.840          H  
ATOM  11714 3HD1 ILE A 735      37.999   0.758  -8.486  1.00  1.840          H  
ATOM  11715  N   ILE A 736      37.457  -5.078  -8.157  1.00  0.970          N  
ATOM  11716  CA  ILE A 736      36.536  -6.119  -7.732  1.00  0.930          C  
ATOM  11717  C   ILE A 736      37.279  -7.236  -7.006  1.00  0.980          C  
ATOM  11718  O   ILE A 736      36.804  -7.718  -5.966  1.00  0.990          O  
ATOM  11719  CB  ILE A 736      35.788  -6.709  -8.936  1.00  1.320          C  
ATOM  11720  CG1 ILE A 736      34.839  -5.649  -9.503  1.00  1.320          C  
ATOM  11721  CG2 ILE A 736      35.019  -7.958  -8.505  1.00  1.320          C  
ATOM  11722  CD1 ILE A 736      34.262  -5.984 -10.850  1.00  1.320          C  
ATOM  11723  H   ILE A 736      37.533  -4.826  -9.150  1.00  1.160          H  
ATOM  11724  HA  ILE A 736      35.810  -5.689  -7.052  1.00  1.120          H  
ATOM  11725  HB  ILE A 736      36.498  -6.968  -9.720  1.00  1.580          H  
ATOM  11726 1HG1 ILE A 736      34.032  -5.503  -8.807  1.00  1.580          H  
ATOM  11727 2HG1 ILE A 736      35.383  -4.709  -9.603  1.00  1.580          H  
ATOM  11728 1HG2 ILE A 736      34.516  -8.347  -9.344  1.00  1.580          H  
ATOM  11729 2HG2 ILE A 736      35.696  -8.714  -8.127  1.00  1.580          H  
ATOM  11730 3HG2 ILE A 736      34.295  -7.705  -7.727  1.00  1.580          H  
ATOM  11731 1HD1 ILE A 736      33.633  -5.177 -11.144  1.00  1.580          H  
ATOM  11732 2HD1 ILE A 736      35.065  -6.099 -11.579  1.00  1.580          H  
ATOM  11733 3HD1 ILE A 736      33.683  -6.884 -10.812  1.00  1.580          H  
ATOM  11734  N   VAL A 737      38.430  -7.657  -7.540  1.00  1.020          N  
ATOM  11735  CA  VAL A 737      39.205  -8.707  -6.888  1.00  1.080          C  
ATOM  11736  C   VAL A 737      39.632  -8.269  -5.499  1.00  1.140          C  
ATOM  11737  O   VAL A 737      39.528  -9.054  -4.553  1.00  1.170          O  
ATOM  11738  CB  VAL A 737      40.457  -9.071  -7.703  1.00  1.490          C  
ATOM  11739  CG1 VAL A 737      41.384 -10.045  -6.897  1.00  1.490          C  
ATOM  11740  CG2 VAL A 737      40.029  -9.702  -8.981  1.00  1.490          C  
ATOM  11741  H   VAL A 737      38.739  -7.254  -8.433  1.00  1.220          H  
ATOM  11742  HA  VAL A 737      38.579  -9.593  -6.802  1.00  1.300          H  
ATOM  11743  HB  VAL A 737      41.024  -8.163  -7.918  1.00  1.790          H  
ATOM  11744 1HG1 VAL A 737      42.258 -10.286  -7.498  1.00  1.790          H  
ATOM  11745 2HG1 VAL A 737      41.713  -9.583  -5.970  1.00  1.790          H  
ATOM  11746 3HG1 VAL A 737      40.841 -10.966  -6.665  1.00  1.790          H  
ATOM  11747 1HG2 VAL A 737      40.909  -9.944  -9.549  1.00  1.790          H  
ATOM  11748 2HG2 VAL A 737      39.470 -10.606  -8.765  1.00  1.790          H  
ATOM  11749 3HG2 VAL A 737      39.407  -9.035  -9.545  1.00  1.790          H  
ATOM  11750  N   THR A 738      40.113  -7.031  -5.374  1.00  1.160          N  
ATOM  11751  CA  THR A 738      40.551  -6.507  -4.090  1.00  1.230          C  
ATOM  11752  C   THR A 738      39.407  -6.530  -3.082  1.00  1.210          C  
ATOM  11753  O   THR A 738      39.587  -6.973  -1.936  1.00  1.260          O  
ATOM  11754  CB  THR A 738      41.093  -5.066  -4.241  1.00  1.690          C  
ATOM  11755  OG1 THR A 738      42.238  -5.076  -5.113  1.00  1.690          O  
ATOM  11756  CG2 THR A 738      41.498  -4.501  -2.880  1.00  1.690          C  
ATOM  11757  H   THR A 738      40.205  -6.447  -6.209  1.00  1.390          H  
ATOM  11758  HA  THR A 738      41.351  -7.141  -3.714  1.00  1.480          H  
ATOM  11759  HB  THR A 738      40.325  -4.432  -4.680  1.00  2.030          H  
ATOM  11760  HG1 THR A 738      41.951  -5.289  -6.020  1.00  2.030          H  
ATOM  11761 1HG2 THR A 738      41.879  -3.492  -3.013  1.00  2.030          H  
ATOM  11762 2HG2 THR A 738      40.638  -4.472  -2.212  1.00  2.030          H  
ATOM  11763 3HG2 THR A 738      42.273  -5.128  -2.442  1.00  2.030          H  
ATOM  11764  N   VAL A 739      38.222  -6.077  -3.505  1.00  1.140          N  
ATOM  11765  CA  VAL A 739      37.076  -6.075  -2.617  1.00  1.120          C  
ATOM  11766  C   VAL A 739      36.689  -7.494  -2.218  1.00  1.110          C  
ATOM  11767  O   VAL A 739      36.365  -7.719  -1.056  1.00  1.140          O  
ATOM  11768  CB  VAL A 739      35.861  -5.352  -3.227  1.00  1.580          C  
ATOM  11769  CG1 VAL A 739      34.634  -5.548  -2.327  1.00  1.580          C  
ATOM  11770  CG2 VAL A 739      36.166  -3.863  -3.355  1.00  1.580          C  
ATOM  11771  H   VAL A 739      38.142  -5.699  -4.456  1.00  1.370          H  
ATOM  11772  HA  VAL A 739      37.355  -5.532  -1.714  1.00  1.340          H  
ATOM  11773  HB  VAL A 739      35.645  -5.770  -4.214  1.00  1.890          H  
ATOM  11774 1HG1 VAL A 739      33.815  -5.026  -2.758  1.00  1.890          H  
ATOM  11775 2HG1 VAL A 739      34.369  -6.600  -2.224  1.00  1.890          H  
ATOM  11776 3HG1 VAL A 739      34.847  -5.142  -1.351  1.00  1.890          H  
ATOM  11777 1HG2 VAL A 739      35.309  -3.349  -3.788  1.00  1.890          H  
ATOM  11778 2HG2 VAL A 739      36.376  -3.450  -2.370  1.00  1.890          H  
ATOM  11779 3HG2 VAL A 739      37.032  -3.724  -3.997  1.00  1.890          H  
ATOM  11780  N   SER A 740      36.668  -8.439  -3.161  1.00  1.080          N  
ATOM  11781  CA  SER A 740      36.305  -9.817  -2.833  1.00  1.080          C  
ATOM  11782  C   SER A 740      37.276 -10.437  -1.819  1.00  1.150          C  
ATOM  11783  O   SER A 740      36.851 -11.146  -0.902  1.00  1.170          O  
ATOM  11784  CB  SER A 740      36.286 -10.651  -4.084  1.00  1.510          C  
ATOM  11785  OG  SER A 740      35.273 -10.236  -4.959  1.00  1.510          O  
ATOM  11786  H   SER A 740      36.891  -8.192  -4.128  1.00  1.300          H  
ATOM  11787  HA  SER A 740      35.302  -9.814  -2.402  1.00  1.300          H  
ATOM  11788 1HB  SER A 740      37.254 -10.587  -4.581  1.00  1.810          H  
ATOM  11789 2HB  SER A 740      36.118 -11.691  -3.810  1.00  1.810          H  
ATOM  11790  HG  SER A 740      35.572  -9.373  -5.310  1.00  1.810          H  
ATOM  11791  N   LEU A 741      38.579 -10.175  -1.966  1.00  1.190          N  
ATOM  11792  CA  LEU A 741      39.544 -10.713  -1.014  1.00  1.260          C  
ATOM  11793  C   LEU A 741      39.280 -10.125   0.380  1.00  1.270          C  
ATOM  11794  O   LEU A 741      39.329 -10.844   1.392  1.00  1.300          O  
ATOM  11795  CB  LEU A 741      40.965 -10.404  -1.498  1.00  1.740          C  
ATOM  11796  CG  LEU A 741      41.433 -11.162  -2.792  1.00  1.740          C  
ATOM  11797  CD1 LEU A 741      42.750 -10.572  -3.258  1.00  1.740          C  
ATOM  11798  CD2 LEU A 741      41.594 -12.662  -2.521  1.00  1.740          C  
ATOM  11799  H   LEU A 741      38.898  -9.633  -2.777  1.00  1.430          H  
ATOM  11800  HA  LEU A 741      39.402 -11.786  -0.947  1.00  1.510          H  
ATOM  11801 1HB  LEU A 741      41.015  -9.335  -1.717  1.00  2.080          H  
ATOM  11802 2HB  LEU A 741      41.666 -10.624  -0.697  1.00  2.080          H  
ATOM  11803  HG  LEU A 741      40.698 -11.023  -3.582  1.00  2.080          H  
ATOM  11804 1HD1 LEU A 741      43.070 -11.081  -4.164  1.00  2.080          H  
ATOM  11805 2HD1 LEU A 741      42.618  -9.510  -3.467  1.00  2.080          H  
ATOM  11806 3HD1 LEU A 741      43.504 -10.700  -2.486  1.00  2.080          H  
ATOM  11807 1HD2 LEU A 741      41.922 -13.152  -3.439  1.00  2.080          H  
ATOM  11808 2HD2 LEU A 741      42.338 -12.818  -1.742  1.00  2.080          H  
ATOM  11809 3HD2 LEU A 741      40.655 -13.099  -2.211  1.00  2.080          H  
ATOM  11810  N   LEU A 742      38.940  -8.825   0.431  1.00  1.250          N  
ATOM  11811  CA  LEU A 742      38.576  -8.187   1.689  1.00  1.270          C  
ATOM  11812  C   LEU A 742      37.349  -8.874   2.262  1.00  1.230          C  
ATOM  11813  O   LEU A 742      37.325  -9.241   3.440  1.00  1.260          O  
ATOM  11814  CB  LEU A 742      38.254  -6.698   1.478  1.00  1.770          C  
ATOM  11815  CG  LEU A 742      37.747  -5.893   2.706  1.00  1.770          C  
ATOM  11816  CD1 LEU A 742      38.808  -5.846   3.798  1.00  1.770          C  
ATOM  11817  CD2 LEU A 742      37.339  -4.499   2.229  1.00  1.770          C  
ATOM  11818  H   LEU A 742      38.980  -8.258  -0.424  1.00  1.500          H  
ATOM  11819  HA  LEU A 742      39.406  -8.298   2.382  1.00  1.520          H  
ATOM  11820 1HB  LEU A 742      39.147  -6.209   1.092  1.00  2.120          H  
ATOM  11821 2HB  LEU A 742      37.492  -6.618   0.728  1.00  2.120          H  
ATOM  11822  HG  LEU A 742      36.880  -6.386   3.128  1.00  2.120          H  
ATOM  11823 1HD1 LEU A 742      38.421  -5.284   4.647  1.00  2.120          H  
ATOM  11824 2HD1 LEU A 742      39.053  -6.855   4.126  1.00  2.120          H  
ATOM  11825 3HD1 LEU A 742      39.705  -5.359   3.418  1.00  2.120          H  
ATOM  11826 1HD2 LEU A 742      36.955  -3.922   3.071  1.00  2.120          H  
ATOM  11827 2HD2 LEU A 742      38.204  -3.988   1.803  1.00  2.120          H  
ATOM  11828 3HD2 LEU A 742      36.561  -4.591   1.467  1.00  2.120          H  
ATOM  11829  N   GLU A 743      36.335  -9.080   1.418  1.00  1.200          N  
ATOM  11830  CA  GLU A 743      35.105  -9.708   1.848  1.00  1.190          C  
ATOM  11831  C   GLU A 743      35.344 -11.036   2.519  1.00  1.200          C  
ATOM  11832  O   GLU A 743      34.714 -11.326   3.536  1.00  1.270          O  
ATOM  11833  CB  GLU A 743      34.151  -9.929   0.686  1.00  1.670          C  
ATOM  11834  CG  GLU A 743      32.867 -10.530   1.112  1.00  1.670          C  
ATOM  11835  CD  GLU A 743      31.987 -10.802   0.041  1.00  1.670          C  
ATOM  11836  OE1 GLU A 743      31.940 -10.021  -0.857  1.00  1.670          O  
ATOM  11837  OE2 GLU A 743      31.377 -11.853   0.042  1.00  1.670          O  
ATOM  11838  H   GLU A 743      36.408  -8.740   0.458  1.00  1.440          H  
ATOM  11839  HA  GLU A 743      34.634  -9.069   2.563  1.00  1.430          H  
ATOM  11840 1HB  GLU A 743      33.950  -8.978   0.191  1.00  2.000          H  
ATOM  11841 2HB  GLU A 743      34.599 -10.591  -0.045  1.00  2.000          H  
ATOM  11842 1HG  GLU A 743      33.034 -11.453   1.650  1.00  2.000          H  
ATOM  11843 2HG  GLU A 743      32.397  -9.813   1.776  1.00  2.000          H  
ATOM  11844  N   LEU A 744      36.229 -11.862   1.965  1.00  1.200          N  
ATOM  11845  CA  LEU A 744      36.470 -13.131   2.620  1.00  1.240          C  
ATOM  11846  C   LEU A 744      37.079 -12.887   4.008  1.00  1.300          C  
ATOM  11847  O   LEU A 744      36.637 -13.474   4.998  1.00  1.330          O  
ATOM  11848  CB  LEU A 744      37.408 -14.014   1.770  1.00  1.720          C  
ATOM  11849  CG  LEU A 744      36.847 -14.556   0.389  1.00  1.720          C  
ATOM  11850  CD1 LEU A 744      37.976 -15.291  -0.356  1.00  1.720          C  
ATOM  11851  CD2 LEU A 744      35.653 -15.485   0.612  1.00  1.720          C  
ATOM  11852  H   LEU A 744      36.672 -11.604   1.076  1.00  1.440          H  
ATOM  11853  HA  LEU A 744      35.519 -13.632   2.763  1.00  1.490          H  
ATOM  11854 1HB  LEU A 744      38.297 -13.421   1.541  1.00  2.060          H  
ATOM  11855 2HB  LEU A 744      37.714 -14.868   2.370  1.00  2.060          H  
ATOM  11856  HG  LEU A 744      36.534 -13.713  -0.232  1.00  2.060          H  
ATOM  11857 1HD1 LEU A 744      37.605 -15.649  -1.313  1.00  2.060          H  
ATOM  11858 2HD1 LEU A 744      38.809 -14.605  -0.524  1.00  2.060          H  
ATOM  11859 3HD1 LEU A 744      38.319 -16.139   0.237  1.00  2.060          H  
ATOM  11860 1HD2 LEU A 744      35.292 -15.853  -0.349  1.00  2.060          H  
ATOM  11861 2HD2 LEU A 744      35.965 -16.315   1.229  1.00  2.060          H  
ATOM  11862 3HD2 LEU A 744      34.847 -14.953   1.109  1.00  2.060          H  
ATOM  11863  N   GLY A 745      38.029 -11.948   4.126  1.00  1.330          N  
ATOM  11864  CA  GLY A 745      38.633 -11.653   5.436  1.00  1.420          C  
ATOM  11865  C   GLY A 745      37.587 -11.180   6.463  1.00  1.530          C  
ATOM  11866  O   GLY A 745      37.597 -11.599   7.632  1.00  1.840          O  
ATOM  11867  H   GLY A 745      38.382 -11.484   3.278  1.00  1.600          H  
ATOM  11868 1HA  GLY A 745      39.384 -10.874   5.305  1.00  1.700          H  
ATOM  11869 2HA  GLY A 745      39.147 -12.536   5.804  1.00  1.700          H  
ATOM  11870  N   VAL A 746      36.644 -10.376   5.972  1.00  1.360          N  
ATOM  11871  CA  VAL A 746      35.537  -9.769   6.708  1.00  1.480          C  
ATOM  11872  C   VAL A 746      34.536 -10.780   7.255  1.00  1.700          C  
ATOM  11873  O   VAL A 746      33.697 -10.442   8.105  1.00  1.620          O  
ATOM  11874  CB  VAL A 746      34.854  -8.688   5.838  1.00  2.020          C  
ATOM  11875  CG1 VAL A 746      33.542  -8.203   6.434  1.00  2.020          C  
ATOM  11876  CG2 VAL A 746      35.815  -7.480   5.746  1.00  2.020          C  
ATOM  11877  H   VAL A 746      36.764 -10.114   4.987  1.00  1.630          H  
ATOM  11878  HA  VAL A 746      35.971  -9.247   7.561  1.00  1.780          H  
ATOM  11879  HB  VAL A 746      34.656  -9.090   4.860  1.00  2.430          H  
ATOM  11880 1HG1 VAL A 746      33.126  -7.435   5.795  1.00  2.430          H  
ATOM  11881 2HG1 VAL A 746      32.840  -9.007   6.493  1.00  2.430          H  
ATOM  11882 3HG1 VAL A 746      33.715  -7.794   7.420  1.00  2.430          H  
ATOM  11883 1HG2 VAL A 746      35.379  -6.707   5.133  1.00  2.430          H  
ATOM  11884 2HG2 VAL A 746      35.994  -7.089   6.738  1.00  2.430          H  
ATOM  11885 3HG2 VAL A 746      36.754  -7.790   5.315  1.00  2.430          H  
ATOM  11886  N   ALA A 747      34.609 -12.026   6.813  1.00  2.250          N  
ATOM  11887  CA  ALA A 747      33.687 -13.018   7.306  1.00  2.750          C  
ATOM  11888  C   ALA A 747      33.779 -13.127   8.828  1.00  2.560          C  
ATOM  11889  O   ALA A 747      32.783 -13.415   9.489  1.00  2.890          O  
ATOM  11890  CB  ALA A 747      33.959 -14.355   6.652  1.00  3.650          C  
ATOM  11891  H   ALA A 747      35.337 -12.310   6.144  1.00  2.700          H  
ATOM  11892  HA  ALA A 747      32.687 -12.690   7.059  1.00  3.300          H  
ATOM  11893 1HB  ALA A 747      33.243 -15.090   7.010  1.00  4.380          H  
ATOM  11894 2HB  ALA A 747      33.870 -14.247   5.569  1.00  4.380          H  
ATOM  11895 3HB  ALA A 747      34.973 -14.676   6.899  1.00  4.380          H  
ATOM  11896  N   LYS A 748      34.963 -12.866   9.405  1.00  2.270          N  
ATOM  11897  CA  LYS A 748      35.130 -12.947  10.852  1.00  2.360          C  
ATOM  11898  C   LYS A 748      34.800 -11.627  11.576  1.00  2.310          C  
ATOM  11899  O   LYS A 748      34.977 -11.532  12.793  1.00  2.700          O  
ATOM  11900  CB  LYS A 748      36.545 -13.401  11.194  1.00  3.270          C  
ATOM  11901  CG  LYS A 748      36.859 -14.837  10.760  1.00  3.270          C  
ATOM  11902  CD  LYS A 748      38.279 -15.251  11.158  1.00  3.270          C  
ATOM  11903  CE  LYS A 748      38.585 -16.690  10.731  1.00  3.270          C  
ATOM  11904  NZ  LYS A 748      39.979 -17.098  11.081  1.00  3.270          N  
ATOM  11905  H   LYS A 748      35.784 -12.630   8.830  1.00  2.720          H  
ATOM  11906  HA  LYS A 748      34.437 -13.701  11.226  1.00  2.830          H  
ATOM  11907 1HB  LYS A 748      37.260 -12.737  10.702  1.00  3.920          H  
ATOM  11908 2HB  LYS A 748      36.706 -13.321  12.268  1.00  3.920          H  
ATOM  11909 1HG  LYS A 748      36.143 -15.515  11.226  1.00  3.920          H  
ATOM  11910 2HG  LYS A 748      36.752 -14.915   9.678  1.00  3.920          H  
ATOM  11911 1HD  LYS A 748      38.999 -14.581  10.683  1.00  3.920          H  
ATOM  11912 2HD  LYS A 748      38.394 -15.172  12.239  1.00  3.920          H  
ATOM  11913 1HE  LYS A 748      37.886 -17.364  11.224  1.00  3.920          H  
ATOM  11914 2HE  LYS A 748      38.455 -16.776   9.651  1.00  3.920          H  
ATOM  11915 1HZ  LYS A 748      40.138 -18.051  10.782  1.00  3.920          H  
ATOM  11916 2HZ  LYS A 748      40.638 -16.488  10.617  1.00  3.920          H  
ATOM  11917 3HZ  LYS A 748      40.110 -17.036  12.081  1.00  3.920          H  
ATOM  11918  N   LYS A 749      34.359 -10.605  10.833  1.00  2.210          N  
ATOM  11919  CA  LYS A 749      34.020  -9.297  11.401  1.00  2.560          C  
ATOM  11920  C   LYS A 749      32.500  -9.055  11.409  1.00  2.360          C  
ATOM  11921  O   LYS A 749      31.976  -8.411  12.317  1.00  2.830          O  
ATOM  11922  CB  LYS A 749      34.732  -8.181  10.643  1.00  3.440          C  
ATOM  11923  CG  LYS A 749      36.244  -8.213  10.797  1.00  3.440          C  
ATOM  11924  CD  LYS A 749      36.922  -7.050  10.080  1.00  3.440          C  
ATOM  11925  CE  LYS A 749      38.439  -7.099  10.273  1.00  3.440          C  
ATOM  11926  NZ  LYS A 749      39.136  -5.961   9.601  1.00  3.440          N  
ATOM  11927  H   LYS A 749      34.230 -10.755   9.839  1.00  2.650          H  
ATOM  11928  HA  LYS A 749      34.357  -9.275  12.437  1.00  3.070          H  
ATOM  11929 1HB  LYS A 749      34.499  -8.258   9.588  1.00  4.130          H  
ATOM  11930 2HB  LYS A 749      34.371  -7.215  10.994  1.00  4.130          H  
ATOM  11931 1HG  LYS A 749      36.496  -8.183  11.857  1.00  4.130          H  
ATOM  11932 2HG  LYS A 749      36.617  -9.150  10.380  1.00  4.130          H  
ATOM  11933 1HD  LYS A 749      36.701  -7.105   9.018  1.00  4.130          H  
ATOM  11934 2HD  LYS A 749      36.541  -6.105  10.465  1.00  4.130          H  
ATOM  11935 1HE  LYS A 749      38.660  -7.067  11.340  1.00  4.130          H  
ATOM  11936 2HE  LYS A 749      38.818  -8.037   9.863  1.00  4.130          H  
ATOM  11937 1HZ  LYS A 749      40.133  -6.037   9.760  1.00  4.130          H  
ATOM  11938 2HZ  LYS A 749      38.957  -5.981   8.608  1.00  4.130          H  
ATOM  11939 3HZ  LYS A 749      38.802  -5.088   9.985  1.00  4.130          H  
ATOM  11940  N   GLY A 750      31.795  -9.571  10.400  1.00  2.200          N  
ATOM  11941  CA  GLY A 750      30.329  -9.422  10.302  1.00  2.210          C  
ATOM  11942  C   GLY A 750      29.789  -8.312   9.393  1.00  2.230          C  
ATOM  11943  O   GLY A 750      28.610  -8.351   8.997  1.00  2.780          O  
ATOM  11944  H   GLY A 750      32.305 -10.063   9.665  1.00  2.640          H  
ATOM  11945 1HA  GLY A 750      29.917 -10.375   9.972  1.00  2.650          H  
ATOM  11946 2HA  GLY A 750      29.938  -9.267  11.305  1.00  2.650          H  
ATOM  11947  N   SER A 751      30.649  -7.394   8.927  1.00  2.210          N  
ATOM  11948  CA  SER A 751      30.247  -6.283   8.032  1.00  2.400          C  
ATOM  11949  C   SER A 751      29.934  -6.817   6.624  1.00  2.370          C  
ATOM  11950  O   SER A 751      29.441  -6.083   5.738  1.00  2.710          O  
ATOM  11951  CB  SER A 751      31.293  -5.181   8.007  1.00  3.280          C  
ATOM  11952  OG  SER A 751      32.486  -5.593   7.431  1.00  3.280          O  
ATOM  11953  H   SER A 751      31.605  -7.425   9.263  1.00  2.650          H  
ATOM  11954  HA  SER A 751      29.331  -5.845   8.431  1.00  2.880          H  
ATOM  11955 1HB  SER A 751      30.902  -4.329   7.453  1.00  3.940          H  
ATOM  11956 2HB  SER A 751      31.478  -4.845   9.026  1.00  3.940          H  
ATOM  11957  HG  SER A 751      33.066  -4.824   7.448  1.00  3.940          H  
ATOM  11958  N   LEU A 752      30.195  -8.109   6.480  1.00  2.260          N  
ATOM  11959  CA  LEU A 752      30.002  -9.000   5.368  1.00  2.530          C  
ATOM  11960  C   LEU A 752      28.607  -8.874   4.787  1.00  2.130          C  
ATOM  11961  O   LEU A 752      28.425  -8.878   3.574  1.00  2.320          O  
ATOM  11962  CB  LEU A 752      30.123 -10.452   5.885  1.00  3.430          C  
ATOM  11963  CG  LEU A 752      30.015 -11.600   4.862  1.00  3.430          C  
ATOM  11964  CD1 LEU A 752      31.203 -11.542   3.939  1.00  3.430          C  
ATOM  11965  CD2 LEU A 752      29.899 -12.938   5.596  1.00  3.430          C  
ATOM  11966  H   LEU A 752      30.601  -8.526   7.306  1.00  2.710          H  
ATOM  11967  HA  LEU A 752      30.746  -8.764   4.608  1.00  3.040          H  
ATOM  11968 1HB  LEU A 752      31.073 -10.559   6.396  1.00  4.120          H  
ATOM  11969 2HB  LEU A 752      29.334 -10.608   6.616  1.00  4.120          H  
ATOM  11970  HG  LEU A 752      29.123 -11.464   4.249  1.00  4.120          H  
ATOM  11971 1HD1 LEU A 752      31.130 -12.332   3.194  1.00  4.120          H  
ATOM  11972 2HD1 LEU A 752      31.206 -10.599   3.439  1.00  4.120          H  
ATOM  11973 3HD1 LEU A 752      32.136 -11.663   4.504  1.00  4.120          H  
ATOM  11974 1HD2 LEU A 752      29.807 -13.747   4.868  1.00  4.120          H  
ATOM  11975 2HD2 LEU A 752      30.759 -13.114   6.206  1.00  4.120          H  
ATOM  11976 3HD2 LEU A 752      29.011 -12.922   6.228  1.00  4.120          H  
ATOM  11977  N   SER A 753      27.598  -8.719   5.668  1.00  1.840          N  
ATOM  11978  CA  SER A 753      26.215  -8.687   5.199  1.00  1.930          C  
ATOM  11979  C   SER A 753      25.910  -7.542   4.232  1.00  1.530          C  
ATOM  11980  O   SER A 753      24.959  -7.625   3.447  1.00  1.570          O  
ATOM  11981  CB  SER A 753      25.274  -8.581   6.387  1.00  2.670          C  
ATOM  11982  OG  SER A 753      25.397  -7.339   7.020  1.00  2.670          O  
ATOM  11983  H   SER A 753      27.781  -8.680   6.677  1.00  2.210          H  
ATOM  11984  HA  SER A 753      26.013  -9.628   4.693  1.00  2.320          H  
ATOM  11985 1HB  SER A 753      24.249  -8.724   6.047  1.00  3.200          H  
ATOM  11986 2HB  SER A 753      25.500  -9.379   7.093  1.00  3.200          H  
ATOM  11987  HG  SER A 753      24.755  -7.346   7.741  1.00  3.200          H  
ATOM  11988  N   VAL A 754      26.744  -6.504   4.239  1.00  1.520          N  
ATOM  11989  CA  VAL A 754      26.576  -5.381   3.338  1.00  1.360          C  
ATOM  11990  C   VAL A 754      27.642  -5.474   2.256  1.00  1.200          C  
ATOM  11991  O   VAL A 754      27.358  -5.347   1.060  1.00  1.090          O  
ATOM  11992  CB  VAL A 754      26.655  -4.046   4.105  1.00  1.970          C  
ATOM  11993  CG1 VAL A 754      26.577  -2.861   3.128  1.00  1.970          C  
ATOM  11994  CG2 VAL A 754      25.496  -3.994   5.104  1.00  1.970          C  
ATOM  11995  H   VAL A 754      27.528  -6.513   4.893  1.00  1.820          H  
ATOM  11996  HA  VAL A 754      25.599  -5.444   2.869  1.00  1.630          H  
ATOM  11997  HB  VAL A 754      27.605  -3.985   4.637  1.00  2.360          H  
ATOM  11998 1HG1 VAL A 754      26.628  -1.928   3.689  1.00  2.360          H  
ATOM  11999 2HG1 VAL A 754      27.405  -2.897   2.422  1.00  2.360          H  
ATOM  12000 3HG1 VAL A 754      25.634  -2.903   2.581  1.00  2.360          H  
ATOM  12001 1HG2 VAL A 754      25.537  -3.062   5.663  1.00  2.360          H  
ATOM  12002 2HG2 VAL A 754      24.552  -4.058   4.566  1.00  2.360          H  
ATOM  12003 3HG2 VAL A 754      25.572  -4.833   5.798  1.00  2.360          H  
ATOM  12004  N   LEU A 755      28.887  -5.722   2.674  1.00  1.210          N  
ATOM  12005  CA  LEU A 755      30.022  -5.782   1.762  1.00  1.110          C  
ATOM  12006  C   LEU A 755      29.814  -6.780   0.619  1.00  0.930          C  
ATOM  12007  O   LEU A 755      30.209  -6.510  -0.520  1.00  0.860          O  
ATOM  12008  CB  LEU A 755      31.280  -6.113   2.568  1.00  1.590          C  
ATOM  12009  CG  LEU A 755      32.637  -6.159   1.829  1.00  1.590          C  
ATOM  12010  CD1 LEU A 755      32.974  -4.809   1.182  1.00  1.590          C  
ATOM  12011  CD2 LEU A 755      33.681  -6.499   2.848  1.00  1.590          C  
ATOM  12012  H   LEU A 755      29.056  -5.828   3.680  1.00  1.450          H  
ATOM  12013  HA  LEU A 755      30.140  -4.791   1.335  1.00  1.330          H  
ATOM  12014 1HB  LEU A 755      31.359  -5.396   3.383  1.00  1.910          H  
ATOM  12015 2HB  LEU A 755      31.132  -7.096   3.009  1.00  1.910          H  
ATOM  12016  HG  LEU A 755      32.614  -6.925   1.049  1.00  1.910          H  
ATOM  12017 1HD1 LEU A 755      33.939  -4.882   0.703  1.00  1.910          H  
ATOM  12018 2HD1 LEU A 755      32.232  -4.558   0.439  1.00  1.910          H  
ATOM  12019 3HD1 LEU A 755      33.006  -4.033   1.941  1.00  1.910          H  
ATOM  12020 1HD2 LEU A 755      34.655  -6.563   2.365  1.00  1.910          H  
ATOM  12021 2HD2 LEU A 755      33.709  -5.731   3.622  1.00  1.910          H  
ATOM  12022 3HD2 LEU A 755      33.425  -7.444   3.299  1.00  1.910          H  
ATOM  12023  N   ARG A 756      29.122  -7.889   0.866  1.00  0.910          N  
ATOM  12024  CA  ARG A 756      28.845  -8.914  -0.141  1.00  0.820          C  
ATOM  12025  C   ARG A 756      28.099  -8.386  -1.374  1.00  0.720          C  
ATOM  12026  O   ARG A 756      28.107  -9.010  -2.436  1.00  0.650          O  
ATOM  12027  CB  ARG A 756      28.049 -10.053   0.468  1.00  1.180          C  
ATOM  12028  CG  ARG A 756      26.637  -9.642   0.942  1.00  1.180          C  
ATOM  12029  CD  ARG A 756      25.908 -10.742   1.605  1.00  1.180          C  
ATOM  12030  NE  ARG A 756      24.686 -10.241   2.237  1.00  1.180          N  
ATOM  12031  CZ  ARG A 756      23.560 -10.938   2.479  1.00  1.180          C  
ATOM  12032  NH1 ARG A 756      23.432 -12.205   2.113  1.00  1.180          N  
ATOM  12033  NH2 ARG A 756      22.571 -10.314   3.082  1.00  1.180          N  
ATOM  12034  H   ARG A 756      28.826  -8.084   1.837  1.00  1.090          H  
ATOM  12035  HA  ARG A 756      29.799  -9.302  -0.482  1.00  0.980          H  
ATOM  12036 1HB  ARG A 756      27.946 -10.859  -0.254  1.00  1.420          H  
ATOM  12037 2HB  ARG A 756      28.588 -10.447   1.332  1.00  1.420          H  
ATOM  12038 1HG  ARG A 756      26.702  -8.806   1.628  1.00  1.420          H  
ATOM  12039 2HG  ARG A 756      26.036  -9.356   0.084  1.00  1.420          H  
ATOM  12040 1HD  ARG A 756      25.644 -11.491   0.865  1.00  1.420          H  
ATOM  12041 2HD  ARG A 756      26.541 -11.180   2.380  1.00  1.420          H  
ATOM  12042  HE  ARG A 756      24.702  -9.258   2.572  1.00  1.420          H  
ATOM  12043 1HH1 ARG A 756      24.183 -12.681   1.639  1.00  1.420          H  
ATOM  12044 2HH1 ARG A 756      22.566 -12.699   2.292  1.00  1.420          H  
ATOM  12045 1HH2 ARG A 756      22.668  -9.338   3.342  1.00  1.420          H  
ATOM  12046 2HH2 ARG A 756      21.673 -10.767   3.243  1.00  1.420          H  
ATOM  12047  N   SER A 757      27.426  -7.241  -1.256  1.00  0.750          N  
ATOM  12048  CA  SER A 757      26.693  -6.682  -2.385  1.00  0.710          C  
ATOM  12049  C   SER A 757      27.610  -6.338  -3.570  1.00  0.680          C  
ATOM  12050  O   SER A 757      27.182  -6.344  -4.726  1.00  0.620          O  
ATOM  12051  CB  SER A 757      25.917  -5.460  -1.933  1.00  1.010          C  
ATOM  12052  OG  SER A 757      26.784  -4.434  -1.532  1.00  1.010          O  
ATOM  12053  H   SER A 757      27.448  -6.720  -0.378  1.00  0.900          H  
ATOM  12054  HA  SER A 757      25.977  -7.434  -2.723  1.00  0.850          H  
ATOM  12055 1HB  SER A 757      25.287  -5.111  -2.749  1.00  1.210          H  
ATOM  12056 2HB  SER A 757      25.263  -5.729  -1.102  1.00  1.210          H  
ATOM  12057  HG  SER A 757      27.045  -4.650  -0.608  1.00  1.210          H  
ATOM  12058  N   PHE A 758      28.909  -6.147  -3.290  1.00  0.740          N  
ATOM  12059  CA  PHE A 758      29.920  -5.809  -4.283  1.00  0.740          C  
ATOM  12060  C   PHE A 758      30.210  -6.946  -5.240  1.00  0.700          C  
ATOM  12061  O   PHE A 758      30.760  -6.729  -6.321  1.00  0.730          O  
ATOM  12062  CB  PHE A 758      31.219  -5.395  -3.610  1.00  1.040          C  
ATOM  12063  CG  PHE A 758      31.281  -3.970  -3.099  1.00  1.040          C  
ATOM  12064  CD1 PHE A 758      30.795  -3.611  -1.858  1.00  1.040          C  
ATOM  12065  CD2 PHE A 758      31.897  -2.995  -3.864  1.00  1.040          C  
ATOM  12066  CE1 PHE A 758      30.905  -2.322  -1.400  1.00  1.040          C  
ATOM  12067  CE2 PHE A 758      32.013  -1.707  -3.413  1.00  1.040          C  
ATOM  12068  CZ  PHE A 758      31.514  -1.367  -2.176  1.00  1.040          C  
ATOM  12069  H   PHE A 758      29.197  -6.204  -2.310  1.00  0.890          H  
ATOM  12070  HA  PHE A 758      29.549  -4.960  -4.861  1.00  0.890          H  
ATOM  12071 1HB  PHE A 758      31.402  -6.063  -2.764  1.00  1.240          H  
ATOM  12072 2HB  PHE A 758      32.037  -5.538  -4.311  1.00  1.240          H  
ATOM  12073  HD1 PHE A 758      30.320  -4.342  -1.238  1.00  1.240          H  
ATOM  12074  HD2 PHE A 758      32.301  -3.263  -4.834  1.00  1.240          H  
ATOM  12075  HE1 PHE A 758      30.506  -2.064  -0.417  1.00  1.240          H  
ATOM  12076  HE2 PHE A 758      32.502  -0.953  -4.028  1.00  1.240          H  
ATOM  12077  HZ  PHE A 758      31.605  -0.342  -1.814  1.00  1.240          H  
ATOM  12078  N   ARG A 759      29.875  -8.181  -4.887  1.00  0.670          N  
ATOM  12079  CA  ARG A 759      30.165  -9.279  -5.803  1.00  0.670          C  
ATOM  12080  C   ARG A 759      29.427  -9.098  -7.124  1.00  0.600          C  
ATOM  12081  O   ARG A 759      29.914  -9.539  -8.167  1.00  0.610          O  
ATOM  12082  CB  ARG A 759      29.847 -10.635  -5.209  1.00  0.940          C  
ATOM  12083  CG  ARG A 759      30.795 -11.074  -4.119  1.00  0.940          C  
ATOM  12084  CD  ARG A 759      30.516 -12.460  -3.644  1.00  0.940          C  
ATOM  12085  NE  ARG A 759      31.384 -12.799  -2.532  1.00  0.940          N  
ATOM  12086  CZ  ARG A 759      32.645 -13.289  -2.590  1.00  0.940          C  
ATOM  12087  NH1 ARG A 759      33.236 -13.563  -3.728  1.00  0.940          N  
ATOM  12088  NH2 ARG A 759      33.263 -13.472  -1.448  1.00  0.940          N  
ATOM  12089  H   ARG A 759      29.392  -8.367  -3.997  1.00  0.800          H  
ATOM  12090  HA  ARG A 759      31.234  -9.264  -6.013  1.00  0.800          H  
ATOM  12091 1HB  ARG A 759      28.838 -10.621  -4.792  1.00  1.130          H  
ATOM  12092 2HB  ARG A 759      29.880 -11.389  -5.988  1.00  1.130          H  
ATOM  12093 1HG  ARG A 759      31.820 -11.026  -4.482  1.00  1.130          H  
ATOM  12094 2HG  ARG A 759      30.688 -10.400  -3.259  1.00  1.130          H  
ATOM  12095 1HD  ARG A 759      29.485 -12.520  -3.295  1.00  1.130          H  
ATOM  12096 2HD  ARG A 759      30.669 -13.180  -4.446  1.00  1.130          H  
ATOM  12097  HE  ARG A 759      31.033 -12.588  -1.591  1.00  1.130          H  
ATOM  12098 1HH1 ARG A 759      32.753 -13.416  -4.596  1.00  1.130          H  
ATOM  12099 2HH1 ARG A 759      34.201 -13.910  -3.734  1.00  1.130          H  
ATOM  12100 1HH2 ARG A 759      32.757 -13.204  -0.595  1.00  1.130          H  
ATOM  12101 2HH2 ARG A 759      34.208 -13.821  -1.409  1.00  1.130          H  
ATOM  12102  N   LEU A 760      28.279  -8.411  -7.104  1.00  0.550          N  
ATOM  12103  CA  LEU A 760      27.472  -8.178  -8.284  1.00  0.520          C  
ATOM  12104  C   LEU A 760      28.176  -7.346  -9.340  1.00  0.530          C  
ATOM  12105  O   LEU A 760      27.811  -7.382 -10.511  1.00  0.520          O  
ATOM  12106  CB  LEU A 760      26.142  -7.551  -7.858  1.00  0.740          C  
ATOM  12107  CG  LEU A 760      25.176  -8.525  -7.100  1.00  0.740          C  
ATOM  12108  CD1 LEU A 760      24.009  -7.759  -6.447  1.00  0.740          C  
ATOM  12109  CD2 LEU A 760      24.599  -9.524  -8.118  1.00  0.740          C  
ATOM  12110  H   LEU A 760      27.919  -8.034  -6.222  1.00  0.660          H  
ATOM  12111  HA  LEU A 760      27.272  -9.137  -8.734  1.00  0.620          H  
ATOM  12112 1HB  LEU A 760      26.354  -6.706  -7.201  1.00  0.890          H  
ATOM  12113 2HB  LEU A 760      25.645  -7.184  -8.740  1.00  0.890          H  
ATOM  12114  HG  LEU A 760      25.726  -9.054  -6.319  1.00  0.890          H  
ATOM  12115 1HD1 LEU A 760      23.355  -8.462  -5.933  1.00  0.890          H  
ATOM  12116 2HD1 LEU A 760      24.408  -7.044  -5.722  1.00  0.890          H  
ATOM  12117 3HD1 LEU A 760      23.434  -7.229  -7.191  1.00  0.890          H  
ATOM  12118 1HD2 LEU A 760      23.948 -10.183  -7.615  1.00  0.890          H  
ATOM  12119 2HD2 LEU A 760      24.048  -8.986  -8.878  1.00  0.890          H  
ATOM  12120 3HD2 LEU A 760      25.368 -10.105  -8.589  1.00  0.890          H  
ATOM  12121  N   LEU A 761      29.235  -6.624  -8.974  1.00  0.590          N  
ATOM  12122  CA  LEU A 761      29.964  -5.837  -9.957  1.00  0.630          C  
ATOM  12123  C   LEU A 761      30.550  -6.739 -11.034  1.00  0.610          C  
ATOM  12124  O   LEU A 761      30.713  -6.320 -12.182  1.00  0.620          O  
ATOM  12125  CB  LEU A 761      31.105  -5.062  -9.307  1.00  0.870          C  
ATOM  12126  CG  LEU A 761      30.760  -3.912  -8.381  1.00  0.870          C  
ATOM  12127  CD1 LEU A 761      32.048  -3.448  -7.713  1.00  0.870          C  
ATOM  12128  CD2 LEU A 761      30.137  -2.767  -9.186  1.00  0.870          C  
ATOM  12129  H   LEU A 761      29.562  -6.642  -8.003  1.00  0.710          H  
ATOM  12130  HA  LEU A 761      29.270  -5.158 -10.435  1.00  0.760          H  
ATOM  12131 1HB  LEU A 761      31.697  -5.775  -8.734  1.00  1.040          H  
ATOM  12132 2HB  LEU A 761      31.720  -4.653 -10.091  1.00  1.040          H  
ATOM  12133  HG  LEU A 761      30.065  -4.248  -7.606  1.00  1.040          H  
ATOM  12134 1HD1 LEU A 761      31.826  -2.620  -7.041  1.00  1.040          H  
ATOM  12135 2HD1 LEU A 761      32.481  -4.275  -7.144  1.00  1.040          H  
ATOM  12136 3HD1 LEU A 761      32.757  -3.120  -8.473  1.00  1.040          H  
ATOM  12137 1HD2 LEU A 761      29.911  -1.938  -8.515  1.00  1.040          H  
ATOM  12138 2HD2 LEU A 761      30.841  -2.436  -9.949  1.00  1.040          H  
ATOM  12139 3HD2 LEU A 761      29.219  -3.090  -9.661  1.00  1.040          H  
ATOM  12140  N   ARG A 762      30.833  -8.000 -10.674  1.00  0.610          N  
ATOM  12141  CA  ARG A 762      31.411  -8.990 -11.564  1.00  0.630          C  
ATOM  12142  C   ARG A 762      30.571  -9.231 -12.793  1.00  0.580          C  
ATOM  12143  O   ARG A 762      31.087  -9.609 -13.837  1.00  0.600          O  
ATOM  12144  CB  ARG A 762      31.574 -10.314 -10.844  1.00  0.870          C  
ATOM  12145  CG  ARG A 762      32.643 -10.309  -9.817  1.00  0.870          C  
ATOM  12146  CD  ARG A 762      32.763 -11.574  -9.093  1.00  0.870          C  
ATOM  12147  NE  ARG A 762      33.790 -11.485  -8.064  1.00  0.870          N  
ATOM  12148  CZ  ARG A 762      35.108 -11.661  -8.269  1.00  0.870          C  
ATOM  12149  NH1 ARG A 762      35.560 -11.941  -9.457  1.00  0.870          N  
ATOM  12150  NH2 ARG A 762      35.942 -11.549  -7.266  1.00  0.870          N  
ATOM  12151  H   ARG A 762      30.649  -8.311  -9.716  1.00  0.730          H  
ATOM  12152  HA  ARG A 762      32.391  -8.635 -11.873  1.00  0.760          H  
ATOM  12153 1HB  ARG A 762      30.634 -10.584 -10.364  1.00  1.050          H  
ATOM  12154 2HB  ARG A 762      31.808 -11.093 -11.567  1.00  1.050          H  
ATOM  12155 1HG  ARG A 762      33.580 -10.115 -10.318  1.00  1.050          H  
ATOM  12156 2HG  ARG A 762      32.436  -9.524  -9.087  1.00  1.050          H  
ATOM  12157 1HD  ARG A 762      31.812 -11.776  -8.596  1.00  1.050          H  
ATOM  12158 2HD  ARG A 762      33.001 -12.393  -9.771  1.00  1.050          H  
ATOM  12159  HE  ARG A 762      33.493 -11.265  -7.121  1.00  1.050          H  
ATOM  12160 1HH1 ARG A 762      34.927 -12.043 -10.231  1.00  1.050          H  
ATOM  12161 2HH1 ARG A 762      36.548 -12.091  -9.596  1.00  1.050          H  
ATOM  12162 1HH2 ARG A 762      35.588 -11.311  -6.346  1.00  1.050          H  
ATOM  12163 2HH2 ARG A 762      36.931 -11.686  -7.397  1.00  1.050          H  
ATOM  12164  N   VAL A 763      29.274  -9.000 -12.709  1.00  0.540          N  
ATOM  12165  CA  VAL A 763      28.410  -9.266 -13.838  1.00  0.530          C  
ATOM  12166  C   VAL A 763      28.833  -8.434 -15.029  1.00  0.540          C  
ATOM  12167  O   VAL A 763      28.776  -8.902 -16.165  1.00  0.570          O  
ATOM  12168  CB  VAL A 763      26.937  -8.983 -13.518  1.00  0.750          C  
ATOM  12169  CG1 VAL A 763      26.094  -9.104 -14.815  1.00  0.750          C  
ATOM  12170  CG2 VAL A 763      26.456  -9.964 -12.451  1.00  0.750          C  
ATOM  12171  H   VAL A 763      28.879  -8.609 -11.849  1.00  0.650          H  
ATOM  12172  HA  VAL A 763      28.507 -10.321 -14.100  1.00  0.640          H  
ATOM  12173  HB  VAL A 763      26.830  -7.961 -13.141  1.00  0.900          H  
ATOM  12174 1HG1 VAL A 763      25.076  -8.922 -14.567  1.00  0.900          H  
ATOM  12175 2HG1 VAL A 763      26.411  -8.387 -15.566  1.00  0.900          H  
ATOM  12176 3HG1 VAL A 763      26.188 -10.113 -15.219  1.00  0.900          H  
ATOM  12177 1HG2 VAL A 763      25.414  -9.769 -12.219  1.00  0.900          H  
ATOM  12178 2HG2 VAL A 763      26.563 -10.977 -12.826  1.00  0.900          H  
ATOM  12179 3HG2 VAL A 763      27.056  -9.844 -11.550  1.00  0.900          H  
ATOM  12180  N   PHE A 764      29.227  -7.185 -14.784  1.00  0.550          N  
ATOM  12181  CA  PHE A 764      29.532  -6.244 -15.833  1.00  0.620          C  
ATOM  12182  C   PHE A 764      30.767  -6.622 -16.582  1.00  0.590          C  
ATOM  12183  O   PHE A 764      30.983  -6.159 -17.690  1.00  0.630          O  
ATOM  12184  CB  PHE A 764      29.689  -4.868 -15.231  1.00  0.840          C  
ATOM  12185  CG  PHE A 764      28.445  -4.510 -14.571  1.00  0.840          C  
ATOM  12186  CD1 PHE A 764      28.435  -4.292 -13.212  1.00  0.840          C  
ATOM  12187  CD2 PHE A 764      27.268  -4.486 -15.248  1.00  0.840          C  
ATOM  12188  CE1 PHE A 764      27.277  -4.041 -12.562  1.00  0.840          C  
ATOM  12189  CE2 PHE A 764      26.134  -4.250 -14.609  1.00  0.840          C  
ATOM  12190  CZ  PHE A 764      26.127  -4.022 -13.265  1.00  0.840          C  
ATOM  12191  H   PHE A 764      29.330  -6.858 -13.823  1.00  0.660          H  
ATOM  12192  HA  PHE A 764      28.723  -6.241 -16.540  1.00  0.740          H  
ATOM  12193 1HB  PHE A 764      30.482  -4.886 -14.504  1.00  1.010          H  
ATOM  12194 2HB  PHE A 764      29.922  -4.129 -15.994  1.00  1.010          H  
ATOM  12195  HD1 PHE A 764      29.366  -4.326 -12.664  1.00  1.010          H  
ATOM  12196  HD2 PHE A 764      27.245  -4.669 -16.311  1.00  1.010          H  
ATOM  12197  HE1 PHE A 764      27.269  -3.868 -11.487  1.00  1.010          H  
ATOM  12198  HE2 PHE A 764      25.223  -4.253 -15.161  1.00  1.010          H  
ATOM  12199  HZ  PHE A 764      25.191  -3.826 -12.753  1.00  1.010          H  
ATOM  12200  N   LYS A 765      31.578  -7.506 -16.033  1.00  0.610          N  
ATOM  12201  CA  LYS A 765      32.788  -7.918 -16.706  1.00  0.630          C  
ATOM  12202  C   LYS A 765      32.417  -8.579 -18.035  1.00  0.660          C  
ATOM  12203  O   LYS A 765      33.163  -8.507 -19.014  1.00  0.750          O  
ATOM  12204  CB  LYS A 765      33.574  -8.859 -15.811  1.00  0.870          C  
ATOM  12205  CG  LYS A 765      34.166  -8.162 -14.580  1.00  0.870          C  
ATOM  12206  CD  LYS A 765      34.764  -9.140 -13.573  1.00  0.870          C  
ATOM  12207  CE  LYS A 765      36.046  -9.777 -14.062  1.00  0.870          C  
ATOM  12208  NZ  LYS A 765      36.617 -10.655 -13.043  1.00  0.870          N  
ATOM  12209  H   LYS A 765      31.335  -7.958 -15.150  1.00  0.730          H  
ATOM  12210  HA  LYS A 765      33.395  -7.045 -16.914  1.00  0.760          H  
ATOM  12211 1HB  LYS A 765      32.926  -9.660 -15.479  1.00  1.050          H  
ATOM  12212 2HB  LYS A 765      34.381  -9.298 -16.389  1.00  1.050          H  
ATOM  12213 1HG  LYS A 765      34.923  -7.454 -14.896  1.00  1.050          H  
ATOM  12214 2HG  LYS A 765      33.376  -7.609 -14.079  1.00  1.050          H  
ATOM  12215 1HD  LYS A 765      34.969  -8.609 -12.640  1.00  1.050          H  
ATOM  12216 2HD  LYS A 765      34.034  -9.929 -13.366  1.00  1.050          H  
ATOM  12217 1HE  LYS A 765      35.847 -10.350 -14.943  1.00  1.050          H  
ATOM  12218 2HE  LYS A 765      36.762  -9.019 -14.298  1.00  1.050          H  
ATOM  12219 1HZ  LYS A 765      37.464 -11.078 -13.389  1.00  1.050          H  
ATOM  12220 2HZ  LYS A 765      36.822 -10.119 -12.215  1.00  1.050          H  
ATOM  12221 3HZ  LYS A 765      35.928 -11.360 -12.832  1.00  1.050          H  
ATOM  12222  N   LEU A 766      31.212  -9.178 -18.084  1.00  0.630          N  
ATOM  12223  CA  LEU A 766      30.707  -9.908 -19.228  1.00  0.670          C  
ATOM  12224  C   LEU A 766      30.263  -8.969 -20.329  1.00  0.670          C  
ATOM  12225  O   LEU A 766      30.041  -9.407 -21.457  1.00  0.720          O  
ATOM  12226  CB  LEU A 766      29.487 -10.732 -18.784  1.00  0.920          C  
ATOM  12227  CG  LEU A 766      29.744 -11.825 -17.719  1.00  0.920          C  
ATOM  12228  CD1 LEU A 766      28.433 -12.396 -17.246  1.00  0.920          C  
ATOM  12229  CD2 LEU A 766      30.581 -12.926 -18.304  1.00  0.920          C  
ATOM  12230  H   LEU A 766      30.591  -9.153 -17.271  1.00  0.760          H  
ATOM  12231  HA  LEU A 766      31.497 -10.545 -19.620  1.00  0.800          H  
ATOM  12232 1HB  LEU A 766      28.739 -10.049 -18.387  1.00  1.110          H  
ATOM  12233 2HB  LEU A 766      29.063 -11.218 -19.665  1.00  1.110          H  
ATOM  12234  HG  LEU A 766      30.243 -11.382 -16.866  1.00  1.110          H  
ATOM  12235 1HD1 LEU A 766      28.614 -13.154 -16.490  1.00  1.110          H  
ATOM  12236 2HD1 LEU A 766      27.823 -11.598 -16.816  1.00  1.110          H  
ATOM  12237 3HD1 LEU A 766      27.931 -12.836 -18.081  1.00  1.110          H  
ATOM  12238 1HD2 LEU A 766      30.734 -13.688 -17.570  1.00  1.110          H  
ATOM  12239 2HD2 LEU A 766      30.056 -13.356 -19.153  1.00  1.110          H  
ATOM  12240 3HD2 LEU A 766      31.543 -12.542 -18.624  1.00  1.110          H  
ATOM  12241  N   ALA A 767      30.161  -7.673 -20.023  1.00  0.640          N  
ATOM  12242  CA  ALA A 767      29.695  -6.677 -20.970  1.00  0.670          C  
ATOM  12243  C   ALA A 767      30.594  -6.632 -22.189  1.00  0.760          C  
ATOM  12244  O   ALA A 767      30.145  -6.318 -23.290  1.00  1.070          O  
ATOM  12245  CB  ALA A 767      29.611  -5.321 -20.323  1.00  0.930          C  
ATOM  12246  H   ALA A 767      30.426  -7.346 -19.093  1.00  0.770          H  
ATOM  12247  HA  ALA A 767      28.701  -6.970 -21.287  1.00  0.800          H  
ATOM  12248 1HB  ALA A 767      29.210  -4.626 -21.030  1.00  1.110          H  
ATOM  12249 2HB  ALA A 767      28.977  -5.357 -19.464  1.00  1.110          H  
ATOM  12250 3HB  ALA A 767      30.587  -5.020 -20.024  1.00  1.110          H  
ATOM  12251  N   LYS A 768      31.887  -6.943 -22.024  1.00  0.710          N  
ATOM  12252  CA  LYS A 768      32.783  -6.917 -23.172  1.00  0.800          C  
ATOM  12253  C   LYS A 768      32.398  -7.984 -24.216  1.00  0.890          C  
ATOM  12254  O   LYS A 768      32.796  -7.888 -25.379  1.00  1.010          O  
ATOM  12255  CB  LYS A 768      34.236  -7.067 -22.724  1.00  1.080          C  
ATOM  12256  CG  LYS A 768      34.624  -8.424 -22.188  1.00  1.080          C  
ATOM  12257  CD  LYS A 768      36.047  -8.386 -21.659  1.00  1.080          C  
ATOM  12258  CE  LYS A 768      36.509  -9.753 -21.220  1.00  1.080          C  
ATOM  12259  NZ  LYS A 768      37.855  -9.698 -20.626  1.00  1.080          N  
ATOM  12260  H   LYS A 768      32.268  -7.191 -21.100  1.00  0.850          H  
ATOM  12261  HA  LYS A 768      32.688  -5.946 -23.655  1.00  0.960          H  
ATOM  12262 1HB  LYS A 768      34.896  -6.834 -23.559  1.00  1.300          H  
ATOM  12263 2HB  LYS A 768      34.436  -6.348 -21.943  1.00  1.300          H  
ATOM  12264 1HG  LYS A 768      33.951  -8.709 -21.384  1.00  1.300          H  
ATOM  12265 2HG  LYS A 768      34.559  -9.180 -22.973  1.00  1.300          H  
ATOM  12266 1HD  LYS A 768      36.718  -8.019 -22.437  1.00  1.300          H  
ATOM  12267 2HD  LYS A 768      36.100  -7.704 -20.806  1.00  1.300          H  
ATOM  12268 1HE  LYS A 768      35.809 -10.168 -20.492  1.00  1.300          H  
ATOM  12269 2HE  LYS A 768      36.541 -10.408 -22.093  1.00  1.300          H  
ATOM  12270 1HZ  LYS A 768      38.134 -10.651 -20.378  1.00  1.300          H  
ATOM  12271 2HZ  LYS A 768      38.512  -9.333 -21.303  1.00  1.300          H  
ATOM  12272 3HZ  LYS A 768      37.850  -9.112 -19.809  1.00  1.300          H  
ATOM  12273  N   SER A 769      31.649  -9.018 -23.792  1.00  0.900          N  
ATOM  12274  CA  SER A 769      31.193 -10.085 -24.676  1.00  1.040          C  
ATOM  12275  C   SER A 769      29.739  -9.819 -25.082  1.00  1.030          C  
ATOM  12276  O   SER A 769      29.297 -10.220 -26.163  1.00  1.330          O  
ATOM  12277  CB  SER A 769      31.297 -11.433 -23.981  1.00  1.400          C  
ATOM  12278  OG  SER A 769      32.633 -11.758 -23.684  1.00  1.400          O  
ATOM  12279  H   SER A 769      31.348  -9.054 -22.823  1.00  1.080          H  
ATOM  12280  HA  SER A 769      31.815 -10.095 -25.571  1.00  1.250          H  
ATOM  12281 1HB  SER A 769      30.713 -11.411 -23.060  1.00  1.680          H  
ATOM  12282 2HB  SER A 769      30.869 -12.200 -24.623  1.00  1.680          H  
ATOM  12283  HG  SER A 769      32.614 -12.639 -23.306  1.00  1.680          H  
ATOM  12284  N   TRP A 770      29.006  -9.170 -24.166  1.00  0.770          N  
ATOM  12285  CA  TRP A 770      27.605  -8.744 -24.247  1.00  0.760          C  
ATOM  12286  C   TRP A 770      27.398  -7.227 -24.547  1.00  0.720          C  
ATOM  12287  O   TRP A 770      27.030  -6.495 -23.612  1.00  0.750          O  
ATOM  12288  CB  TRP A 770      26.901  -9.068 -22.926  1.00  1.070          C  
ATOM  12289  CG  TRP A 770      26.733 -10.525 -22.628  1.00  1.070          C  
ATOM  12290  CD1 TRP A 770      26.929 -11.592 -23.458  1.00  1.070          C  
ATOM  12291  CD2 TRP A 770      26.317 -11.075 -21.363  1.00  1.070          C  
ATOM  12292  NE1 TRP A 770      26.643 -12.762 -22.794  1.00  1.070          N  
ATOM  12293  CE2 TRP A 770      26.262 -12.460 -21.512  1.00  1.070          C  
ATOM  12294  CE3 TRP A 770      25.987 -10.513 -20.144  1.00  1.070          C  
ATOM  12295  CZ2 TRP A 770      25.872 -13.293 -20.476  1.00  1.070          C  
ATOM  12296  CZ3 TRP A 770      25.592 -11.340 -19.106  1.00  1.070          C  
ATOM  12297  CH2 TRP A 770      25.530 -12.698 -19.272  1.00  1.070          C  
ATOM  12298  H   TRP A 770      29.477  -8.987 -23.285  1.00  0.920          H  
ATOM  12299  HA  TRP A 770      27.129  -9.321 -25.036  1.00  0.910          H  
ATOM  12300 1HB  TRP A 770      27.465  -8.644 -22.114  1.00  1.280          H  
ATOM  12301 2HB  TRP A 770      25.915  -8.608 -22.912  1.00  1.280          H  
ATOM  12302  HD1 TRP A 770      27.254 -11.535 -24.497  1.00  1.280          H  
ATOM  12303  HE1 TRP A 770      26.704 -13.690 -23.190  1.00  1.280          H  
ATOM  12304  HE3 TRP A 770      26.035  -9.441 -20.010  1.00  1.280          H  
ATOM  12305  HZ2 TRP A 770      25.826 -14.377 -20.591  1.00  1.280          H  
ATOM  12306  HZ3 TRP A 770      25.331 -10.882 -18.152  1.00  1.280          H  
ATOM  12307  HH2 TRP A 770      25.216 -13.321 -18.438  1.00  1.280          H  
ATOM  12308  N   PRO A 771      27.496  -6.747 -25.816  1.00  0.760          N  
ATOM  12309  CA  PRO A 771      27.410  -5.349 -26.246  1.00  0.780          C  
ATOM  12310  C   PRO A 771      26.209  -4.593 -25.690  1.00  0.720          C  
ATOM  12311  O   PRO A 771      26.288  -3.379 -25.507  1.00  0.740          O  
ATOM  12312  CB  PRO A 771      27.272  -5.473 -27.767  1.00  1.170          C  
ATOM  12313  CG  PRO A 771      27.991  -6.727 -28.100  1.00  1.170          C  
ATOM  12314  CD  PRO A 771      27.699  -7.663 -26.951  1.00  1.170          C  
ATOM  12315  HA  PRO A 771      28.347  -4.839 -25.978  1.00  0.940          H  
ATOM  12316 1HB  PRO A 771      26.208  -5.496 -28.057  1.00  1.400          H  
ATOM  12317 2HB  PRO A 771      27.709  -4.588 -28.264  1.00  1.400          H  
ATOM  12318 1HG  PRO A 771      27.644  -7.119 -29.073  1.00  1.400          H  
ATOM  12319 2HG  PRO A 771      29.065  -6.526 -28.204  1.00  1.400          H  
ATOM  12320 1HD  PRO A 771      26.822  -8.298 -27.149  1.00  1.400          H  
ATOM  12321 2HD  PRO A 771      28.594  -8.203 -26.833  1.00  1.400          H  
ATOM  12322  N   THR A 772      25.105  -5.294 -25.440  1.00  0.670          N  
ATOM  12323  CA  THR A 772      23.918  -4.647 -24.906  1.00  0.650          C  
ATOM  12324  C   THR A 772      24.157  -4.106 -23.493  1.00  0.600          C  
ATOM  12325  O   THR A 772      23.586  -3.071 -23.101  1.00  0.650          O  
ATOM  12326  CB  THR A 772      22.735  -5.613 -24.910  1.00  0.920          C  
ATOM  12327  OG1 THR A 772      21.592  -4.888 -24.518  1.00  0.920          O  
ATOM  12328  CG2 THR A 772      22.954  -6.838 -23.958  1.00  0.920          C  
ATOM  12329  H   THR A 772      25.053  -6.279 -25.647  1.00  0.800          H  
ATOM  12330  HA  THR A 772      23.665  -3.810 -25.553  1.00  0.780          H  
ATOM  12331  HB  THR A 772      22.593  -5.982 -25.914  1.00  1.100          H  
ATOM  12332  HG1 THR A 772      20.812  -5.446 -24.609  1.00  1.100          H  
ATOM  12333 1HG2 THR A 772      22.076  -7.474 -24.016  1.00  1.100          H  
ATOM  12334 2HG2 THR A 772      23.825  -7.396 -24.275  1.00  1.100          H  
ATOM  12335 3HG2 THR A 772      23.088  -6.534 -22.938  1.00  1.100          H  
ATOM  12336  N   LEU A 773      25.006  -4.798 -22.718  1.00  0.550          N  
ATOM  12337  CA  LEU A 773      25.280  -4.392 -21.362  1.00  0.540          C  
ATOM  12338  C   LEU A 773      26.158  -3.161 -21.465  1.00  0.540          C  
ATOM  12339  O   LEU A 773      25.906  -2.155 -20.788  1.00  0.550          O  
ATOM  12340  CB  LEU A 773      25.859  -5.586 -20.571  1.00  0.760          C  
ATOM  12341  CG  LEU A 773      26.134  -5.439 -19.023  1.00  0.760          C  
ATOM  12342  CD1 LEU A 773      24.867  -5.064 -18.292  1.00  0.760          C  
ATOM  12343  CD2 LEU A 773      26.614  -6.806 -18.476  1.00  0.760          C  
ATOM  12344  H   LEU A 773      25.491  -5.621 -23.078  1.00  0.660          H  
ATOM  12345  HA  LEU A 773      24.370  -4.094 -20.901  1.00  0.650          H  
ATOM  12346 1HB  LEU A 773      25.185  -6.429 -20.701  1.00  0.910          H  
ATOM  12347 2HB  LEU A 773      26.786  -5.845 -21.042  1.00  0.910          H  
ATOM  12348  HG  LEU A 773      26.877  -4.670 -18.842  1.00  0.910          H  
ATOM  12349 1HD1 LEU A 773      25.061  -4.994 -17.241  1.00  0.910          H  
ATOM  12350 2HD1 LEU A 773      24.510  -4.107 -18.643  1.00  0.910          H  
ATOM  12351 3HD1 LEU A 773      24.112  -5.823 -18.460  1.00  0.910          H  
ATOM  12352 1HD2 LEU A 773      26.783  -6.739 -17.417  1.00  0.910          H  
ATOM  12353 2HD2 LEU A 773      25.861  -7.545 -18.652  1.00  0.910          H  
ATOM  12354 3HD2 LEU A 773      27.529  -7.121 -18.961  1.00  0.910          H  
ATOM  12355  N   ASN A 774      27.129  -3.195 -22.395  1.00  0.580          N  
ATOM  12356  CA  ASN A 774      27.967  -2.009 -22.607  1.00  0.620          C  
ATOM  12357  C   ASN A 774      27.134  -0.834 -23.111  1.00  0.640          C  
ATOM  12358  O   ASN A 774      27.429   0.309 -22.771  1.00  0.660          O  
ATOM  12359  CB  ASN A 774      29.103  -2.232 -23.599  1.00  0.850          C  
ATOM  12360  CG  ASN A 774      30.313  -2.938 -23.086  1.00  0.850          C  
ATOM  12361  OD1 ASN A 774      30.651  -2.901 -21.897  1.00  0.850          O  
ATOM  12362  ND2 ASN A 774      31.002  -3.574 -23.984  1.00  0.850          N  
ATOM  12363  H   ASN A 774      27.258  -4.065 -22.921  1.00  0.700          H  
ATOM  12364  HA  ASN A 774      28.397  -1.714 -21.649  1.00  0.740          H  
ATOM  12365 1HB  ASN A 774      28.715  -2.799 -24.446  1.00  1.020          H  
ATOM  12366 2HB  ASN A 774      29.419  -1.264 -23.988  1.00  1.020          H  
ATOM  12367 1HD2 ASN A 774      31.830  -4.066 -23.733  1.00  1.020          H  
ATOM  12368 2HD2 ASN A 774      30.703  -3.577 -24.936  1.00  1.020          H  
ATOM  12369  N   THR A 775      26.103  -1.113 -23.924  1.00  0.700          N  
ATOM  12370  CA  THR A 775      25.255  -0.068 -24.486  1.00  0.780          C  
ATOM  12371  C   THR A 775      24.471   0.691 -23.429  1.00  0.730          C  
ATOM  12372  O   THR A 775      24.520   1.921 -23.396  1.00  0.770          O  
ATOM  12373  CB  THR A 775      24.264  -0.626 -25.531  1.00  1.060          C  
ATOM  12374  OG1 THR A 775      25.001  -1.200 -26.627  1.00  1.060          O  
ATOM  12375  CG2 THR A 775      23.343   0.514 -26.068  1.00  1.060          C  
ATOM  12376  H   THR A 775      25.958  -2.080 -24.211  1.00  0.840          H  
ATOM  12377  HA  THR A 775      25.899   0.629 -25.002  1.00  0.940          H  
ATOM  12378  HB  THR A 775      23.648  -1.395 -25.074  1.00  1.270          H  
ATOM  12379  HG1 THR A 775      25.506  -1.982 -26.307  1.00  1.270          H  
ATOM  12380 1HG2 THR A 775      22.659   0.101 -26.805  1.00  1.270          H  
ATOM  12381 2HG2 THR A 775      22.764   0.957 -25.257  1.00  1.270          H  
ATOM  12382 3HG2 THR A 775      23.954   1.287 -26.532  1.00  1.270          H  
ATOM  12383  N   LEU A 776      23.772  -0.014 -22.538  1.00  0.680          N  
ATOM  12384  CA  LEU A 776      22.988   0.702 -21.532  1.00  0.720          C  
ATOM  12385  C   LEU A 776      23.947   1.544 -20.686  1.00  0.660          C  
ATOM  12386  O   LEU A 776      23.686   2.726 -20.398  1.00  0.750          O  
ATOM  12387  CB  LEU A 776      22.159  -0.266 -20.650  1.00  0.990          C  
ATOM  12388  CG  LEU A 776      21.056   0.393 -19.675  1.00  0.990          C  
ATOM  12389  CD1 LEU A 776      19.906  -0.622 -19.426  1.00  0.990          C  
ATOM  12390  CD2 LEU A 776      21.660   0.800 -18.329  1.00  0.990          C  
ATOM  12391  H   LEU A 776      23.763  -1.041 -22.606  1.00  0.820          H  
ATOM  12392  HA  LEU A 776      22.302   1.375 -22.042  1.00  0.860          H  
ATOM  12393 1HB  LEU A 776      21.653  -0.966 -21.305  1.00  1.190          H  
ATOM  12394 2HB  LEU A 776      22.853  -0.831 -20.030  1.00  1.190          H  
ATOM  12395  HG  LEU A 776      20.633   1.277 -20.160  1.00  1.190          H  
ATOM  12396 1HD1 LEU A 776      19.156  -0.162 -18.784  1.00  1.190          H  
ATOM  12397 2HD1 LEU A 776      19.444  -0.902 -20.366  1.00  1.190          H  
ATOM  12398 3HD1 LEU A 776      20.290  -1.506 -18.944  1.00  1.190          H  
ATOM  12399 1HD2 LEU A 776      20.871   1.234 -17.716  1.00  1.190          H  
ATOM  12400 2HD2 LEU A 776      22.066  -0.053 -17.827  1.00  1.190          H  
ATOM  12401 3HD2 LEU A 776      22.440   1.533 -18.458  1.00  1.190          H  
ATOM  12402  N   ILE A 777      25.060   0.924 -20.278  1.00  0.560          N  
ATOM  12403  CA  ILE A 777      26.020   1.578 -19.419  1.00  0.560          C  
ATOM  12404  C   ILE A 777      26.653   2.798 -20.095  1.00  0.620          C  
ATOM  12405  O   ILE A 777      26.763   3.843 -19.451  1.00  0.670          O  
ATOM  12406  CB  ILE A 777      27.114   0.574 -18.972  1.00  0.780          C  
ATOM  12407  CG1 ILE A 777      26.444  -0.517 -18.063  1.00  0.780          C  
ATOM  12408  CG2 ILE A 777      28.256   1.337 -18.184  1.00  0.780          C  
ATOM  12409  CD1 ILE A 777      27.294  -1.753 -17.766  1.00  0.780          C  
ATOM  12410  H   ILE A 777      25.235  -0.048 -20.555  1.00  0.670          H  
ATOM  12411  HA  ILE A 777      25.499   1.926 -18.528  1.00  0.670          H  
ATOM  12412  HB  ILE A 777      27.532   0.072 -19.848  1.00  0.940          H  
ATOM  12413 1HG1 ILE A 777      26.166  -0.062 -17.147  1.00  0.940          H  
ATOM  12414 2HG1 ILE A 777      25.538  -0.862 -18.557  1.00  0.940          H  
ATOM  12415 1HG2 ILE A 777      29.017   0.640 -17.862  1.00  0.940          H  
ATOM  12416 2HG2 ILE A 777      28.727   2.089 -18.820  1.00  0.940          H  
ATOM  12417 3HG2 ILE A 777      27.834   1.838 -17.311  1.00  0.940          H  
ATOM  12418 1HD1 ILE A 777      26.719  -2.428 -17.150  1.00  0.940          H  
ATOM  12419 2HD1 ILE A 777      27.553  -2.251 -18.703  1.00  0.940          H  
ATOM  12420 3HD1 ILE A 777      28.201  -1.478 -17.243  1.00  0.940          H  
ATOM  12421  N   LYS A 778      27.101   2.697 -21.369  1.00  0.680          N  
ATOM  12422  CA  LYS A 778      27.734   3.856 -21.996  1.00  0.830          C  
ATOM  12423  C   LYS A 778      26.777   5.028 -22.175  1.00  0.930          C  
ATOM  12424  O   LYS A 778      27.206   6.172 -22.063  1.00  1.070          O  
ATOM  12425  CB  LYS A 778      28.358   3.546 -23.367  1.00  1.100          C  
ATOM  12426  CG  LYS A 778      27.410   3.314 -24.520  1.00  1.100          C  
ATOM  12427  CD  LYS A 778      28.179   2.976 -25.803  1.00  1.100          C  
ATOM  12428  CE  LYS A 778      27.238   2.820 -27.003  1.00  1.100          C  
ATOM  12429  NZ  LYS A 778      27.983   2.492 -28.255  1.00  1.100          N  
ATOM  12430  H   LYS A 778      27.026   1.819 -21.880  1.00  0.820          H  
ATOM  12431  HA  LYS A 778      28.542   4.183 -21.342  1.00  1.000          H  
ATOM  12432 1HB  LYS A 778      28.991   4.370 -23.660  1.00  1.320          H  
ATOM  12433 2HB  LYS A 778      28.976   2.656 -23.278  1.00  1.320          H  
ATOM  12434 1HG  LYS A 778      26.759   2.517 -24.263  1.00  1.320          H  
ATOM  12435 2HG  LYS A 778      26.813   4.200 -24.706  1.00  1.320          H  
ATOM  12436 1HD  LYS A 778      28.905   3.763 -26.010  1.00  1.320          H  
ATOM  12437 2HD  LYS A 778      28.721   2.038 -25.653  1.00  1.320          H  
ATOM  12438 1HE  LYS A 778      26.528   2.022 -26.801  1.00  1.320          H  
ATOM  12439 2HE  LYS A 778      26.687   3.750 -27.152  1.00  1.320          H  
ATOM  12440 1HZ  LYS A 778      27.328   2.395 -29.019  1.00  1.320          H  
ATOM  12441 2HZ  LYS A 778      28.638   3.233 -28.466  1.00  1.320          H  
ATOM  12442 3HZ  LYS A 778      28.486   1.624 -28.134  1.00  1.320          H  
ATOM  12443  N   ILE A 779      25.465   4.784 -22.360  1.00  0.970          N  
ATOM  12444  CA  ILE A 779      24.564   5.928 -22.507  1.00  1.170          C  
ATOM  12445  C   ILE A 779      24.604   6.757 -21.244  1.00  1.180          C  
ATOM  12446  O   ILE A 779      24.677   7.985 -21.292  1.00  1.370          O  
ATOM  12447  CB  ILE A 779      23.079   5.528 -22.739  1.00  1.560          C  
ATOM  12448  CG1 ILE A 779      22.864   4.768 -24.114  1.00  1.560          C  
ATOM  12449  CG2 ILE A 779      22.165   6.811 -22.629  1.00  1.560          C  
ATOM  12450  CD1 ILE A 779      23.148   5.546 -25.390  1.00  1.560          C  
ATOM  12451  H   ILE A 779      25.134   3.817 -22.482  1.00  1.160          H  
ATOM  12452  HA  ILE A 779      24.914   6.549 -23.328  1.00  1.400          H  
ATOM  12453  HB  ILE A 779      22.784   4.823 -21.958  1.00  1.870          H  
ATOM  12454 1HG1 ILE A 779      23.506   3.913 -24.120  1.00  1.870          H  
ATOM  12455 2HG1 ILE A 779      21.835   4.421 -24.153  1.00  1.870          H  
ATOM  12456 1HG2 ILE A 779      21.142   6.526 -22.745  1.00  1.870          H  
ATOM  12457 2HG2 ILE A 779      22.269   7.288 -21.660  1.00  1.870          H  
ATOM  12458 3HG2 ILE A 779      22.436   7.526 -23.395  1.00  1.870          H  
ATOM  12459 1HD1 ILE A 779      22.968   4.897 -26.238  1.00  1.870          H  
ATOM  12460 2HD1 ILE A 779      22.497   6.408 -25.456  1.00  1.870          H  
ATOM  12461 3HD1 ILE A 779      24.183   5.870 -25.407  1.00  1.870          H  
ATOM  12462  N   ILE A 780      24.540   6.087 -20.101  1.00  1.040          N  
ATOM  12463  CA  ILE A 780      24.577   6.812 -18.850  1.00  1.120          C  
ATOM  12464  C   ILE A 780      25.968   7.403 -18.600  1.00  1.070          C  
ATOM  12465  O   ILE A 780      26.096   8.567 -18.236  1.00  1.250          O  
ATOM  12466  CB  ILE A 780      24.185   5.905 -17.678  1.00  1.540          C  
ATOM  12467  CG1 ILE A 780      22.726   5.486 -17.844  1.00  1.540          C  
ATOM  12468  CG2 ILE A 780      24.381   6.653 -16.325  1.00  1.540          C  
ATOM  12469  CD1 ILE A 780      22.313   4.387 -16.955  1.00  1.540          C  
ATOM  12470  H   ILE A 780      24.438   5.061 -20.128  1.00  1.250          H  
ATOM  12471  HA  ILE A 780      23.863   7.622 -18.920  1.00  1.340          H  
ATOM  12472  HB  ILE A 780      24.816   5.005 -17.699  1.00  1.840          H  
ATOM  12473 1HG1 ILE A 780      22.092   6.341 -17.659  1.00  1.840          H  
ATOM  12474 2HG1 ILE A 780      22.568   5.154 -18.868  1.00  1.840          H  
ATOM  12475 1HG2 ILE A 780      24.134   6.007 -15.490  1.00  1.840          H  
ATOM  12476 2HG2 ILE A 780      25.393   6.959 -16.235  1.00  1.840          H  
ATOM  12477 3HG2 ILE A 780      23.757   7.519 -16.288  1.00  1.840          H  
ATOM  12478 1HD1 ILE A 780      21.278   4.137 -17.153  1.00  1.840          H  
ATOM  12479 2HD1 ILE A 780      22.943   3.527 -17.172  1.00  1.840          H  
ATOM  12480 3HD1 ILE A 780      22.419   4.664 -15.915  1.00  1.840          H  
ATOM  12481  N   GLY A 781      27.000   6.574 -18.750  1.00  0.880          N  
ATOM  12482  CA  GLY A 781      28.392   6.935 -18.511  1.00  0.910          C  
ATOM  12483  C   GLY A 781      29.006   8.012 -19.423  1.00  1.170          C  
ATOM  12484  O   GLY A 781      29.485   9.034 -18.945  1.00  1.300          O  
ATOM  12485  H   GLY A 781      26.816   5.612 -19.036  1.00  1.060          H  
ATOM  12486 1HA  GLY A 781      28.491   7.248 -17.474  1.00  1.090          H  
ATOM  12487 2HA  GLY A 781      28.983   6.027 -18.601  1.00  1.090          H  
ATOM  12488  N   ASN A 782      28.989   7.828 -20.741  1.00  1.420          N  
ATOM  12489  CA  ASN A 782      29.676   8.781 -21.613  1.00  1.830          C  
ATOM  12490  C   ASN A 782      29.064  10.163 -21.621  1.00  2.010          C  
ATOM  12491  O   ASN A 782      29.761  11.160 -21.817  1.00  2.260          O  
ATOM  12492  CB  ASN A 782      29.771   8.266 -23.024  1.00  2.400          C  
ATOM  12493  CG  ASN A 782      30.722   7.152 -23.115  1.00  2.400          C  
ATOM  12494  OD1 ASN A 782      31.364   6.807 -22.094  1.00  2.400          O  
ATOM  12495  ND2 ASN A 782      30.867   6.613 -24.304  1.00  2.400          N  
ATOM  12496  H   ASN A 782      28.514   7.024 -21.144  1.00  1.700          H  
ATOM  12497  HA  ASN A 782      30.692   8.901 -21.235  1.00  2.200          H  
ATOM  12498 1HB  ASN A 782      28.788   7.925 -23.356  1.00  2.880          H  
ATOM  12499 2HB  ASN A 782      30.089   9.068 -23.689  1.00  2.880          H  
ATOM  12500 1HD2 ASN A 782      31.524   5.878 -24.450  1.00  2.880          H  
ATOM  12501 2HD2 ASN A 782      30.330   6.958 -25.077  1.00  2.880          H  
ATOM  12502  N   SER A 783      27.773  10.232 -21.379  1.00  2.010          N  
ATOM  12503  CA  SER A 783      27.045  11.477 -21.363  1.00  2.380          C  
ATOM  12504  C   SER A 783      26.666  11.828 -19.935  1.00  2.030          C  
ATOM  12505  O   SER A 783      25.756  12.636 -19.705  1.00  2.310          O  
ATOM  12506  CB  SER A 783      25.828  11.356 -22.253  1.00  3.180          C  
ATOM  12507  OG  SER A 783      26.208  11.145 -23.590  1.00  3.180          O  
ATOM  12508  H   SER A 783      27.238   9.376 -21.260  1.00  2.410          H  
ATOM  12509  HA  SER A 783      27.686  12.267 -21.757  1.00  2.860          H  
ATOM  12510 1HB  SER A 783      25.219  10.517 -21.915  1.00  3.820          H  
ATOM  12511 2HB  SER A 783      25.225  12.251 -22.182  1.00  3.820          H  
ATOM  12512  HG  SER A 783      25.390  10.961 -24.073  1.00  3.820          H  
ATOM  12513  N   VAL A 784      27.421  11.265 -18.966  1.00  1.610          N  
ATOM  12514  CA  VAL A 784      27.159  11.497 -17.559  1.00  1.320          C  
ATOM  12515  C   VAL A 784      27.290  12.961 -17.182  1.00  0.920          C  
ATOM  12516  O   VAL A 784      26.614  13.410 -16.278  1.00  1.070          O  
ATOM  12517  CB  VAL A 784      28.078  10.645 -16.646  1.00  1.960          C  
ATOM  12518  CG1 VAL A 784      29.530  11.167 -16.641  1.00  1.960          C  
ATOM  12519  CG2 VAL A 784      27.486  10.593 -15.232  1.00  1.960          C  
ATOM  12520  H   VAL A 784      28.159  10.597 -19.207  1.00  1.930          H  
ATOM  12521  HA  VAL A 784      26.154  11.160 -17.357  1.00  1.580          H  
ATOM  12522  HB  VAL A 784      28.104   9.643 -17.037  1.00  2.360          H  
ATOM  12523 1HG1 VAL A 784      30.135  10.508 -16.020  1.00  2.360          H  
ATOM  12524 2HG1 VAL A 784      29.922  11.160 -17.656  1.00  2.360          H  
ATOM  12525 3HG1 VAL A 784      29.583  12.173 -16.236  1.00  2.360          H  
ATOM  12526 1HG2 VAL A 784      28.109   9.956 -14.608  1.00  2.360          H  
ATOM  12527 2HG2 VAL A 784      27.446  11.589 -14.796  1.00  2.360          H  
ATOM  12528 3HG2 VAL A 784      26.478  10.177 -15.278  1.00  2.360          H  
ATOM  12529  N   GLY A 785      28.127  13.755 -17.842  1.00  0.890          N  
ATOM  12530  CA  GLY A 785      28.188  15.160 -17.445  1.00  0.880          C  
ATOM  12531  C   GLY A 785      26.795  15.798 -17.533  1.00  0.760          C  
ATOM  12532  O   GLY A 785      26.243  16.260 -16.526  1.00  0.780          O  
ATOM  12533  H   GLY A 785      28.720  13.385 -18.572  1.00  1.070          H  
ATOM  12534 1HA  GLY A 785      28.566  15.238 -16.426  1.00  1.060          H  
ATOM  12535 2HA  GLY A 785      28.881  15.695 -18.092  1.00  1.060          H  
ATOM  12536  N   ALA A 786      26.208  15.804 -18.737  1.00  0.770          N  
ATOM  12537  CA  ALA A 786      24.877  16.371 -18.902  1.00  0.850          C  
ATOM  12538  C   ALA A 786      23.831  15.611 -18.098  1.00  0.810          C  
ATOM  12539  O   ALA A 786      22.959  16.236 -17.506  1.00  1.080          O  
ATOM  12540  CB  ALA A 786      24.470  16.374 -20.358  1.00  1.160          C  
ATOM  12541  H   ALA A 786      26.697  15.418 -19.531  1.00  0.920          H  
ATOM  12542  HA  ALA A 786      24.903  17.397 -18.539  1.00  1.020          H  
ATOM  12543 1HB  ALA A 786      23.482  16.825 -20.459  1.00  1.390          H  
ATOM  12544 2HB  ALA A 786      25.189  16.946 -20.939  1.00  1.390          H  
ATOM  12545 3HB  ALA A 786      24.444  15.352 -20.718  1.00  1.390          H  
ATOM  12546  N   LEU A 787      23.922  14.277 -18.052  1.00  0.660          N  
ATOM  12547  CA  LEU A 787      22.930  13.465 -17.356  1.00  0.890          C  
ATOM  12548  C   LEU A 787      22.956  13.700 -15.863  1.00  0.790          C  
ATOM  12549  O   LEU A 787      21.908  13.691 -15.210  1.00  0.800          O  
ATOM  12550  CB  LEU A 787      23.130  12.003 -17.684  1.00  1.150          C  
ATOM  12551  CG  LEU A 787      22.150  10.990 -17.103  1.00  1.150          C  
ATOM  12552  CD1 LEU A 787      20.675  11.293 -17.518  1.00  1.150          C  
ATOM  12553  CD2 LEU A 787      22.599   9.668 -17.620  1.00  1.150          C  
ATOM  12554  H   LEU A 787      24.677  13.798 -18.549  1.00  0.790          H  
ATOM  12555  HA  LEU A 787      21.961  13.765 -17.727  1.00  1.070          H  
ATOM  12556 1HB  LEU A 787      23.170  11.889 -18.751  1.00  1.380          H  
ATOM  12557 2HB  LEU A 787      24.084  11.732 -17.300  1.00  1.380          H  
ATOM  12558  HG  LEU A 787      22.207  11.000 -16.011  1.00  1.380          H  
ATOM  12559 1HD1 LEU A 787      20.006  10.557 -17.110  1.00  1.380          H  
ATOM  12560 2HD1 LEU A 787      20.378  12.261 -17.135  1.00  1.380          H  
ATOM  12561 3HD1 LEU A 787      20.577  11.281 -18.585  1.00  1.380          H  
ATOM  12562 1HD2 LEU A 787      21.991   8.882 -17.239  1.00  1.380          H  
ATOM  12563 2HD2 LEU A 787      22.551   9.662 -18.705  1.00  1.380          H  
ATOM  12564 3HD2 LEU A 787      23.630   9.514 -17.309  1.00  1.380          H  
ATOM  12565  N   GLY A 788      24.154  13.848 -15.313  1.00  0.730          N  
ATOM  12566  CA  GLY A 788      24.383  14.164 -13.926  1.00  0.630          C  
ATOM  12567  C   GLY A 788      23.679  15.480 -13.702  1.00  0.570          C  
ATOM  12568  O   GLY A 788      22.820  15.589 -12.841  1.00  0.530          O  
ATOM  12569  H   GLY A 788      24.970  13.748 -15.895  1.00  0.880          H  
ATOM  12570 1HA  GLY A 788      23.987  13.384 -13.275  1.00  0.760          H  
ATOM  12571 2HA  GLY A 788      25.453  14.267 -13.741  1.00  0.760          H  
ATOM  12572  N   ASN A 789      23.963  16.476 -14.536  1.00  0.590          N  
ATOM  12573  CA  ASN A 789      23.309  17.762 -14.369  1.00  0.570          C  
ATOM  12574  C   ASN A 789      21.779  17.637 -14.466  1.00  0.560          C  
ATOM  12575  O   ASN A 789      21.074  18.288 -13.693  1.00  0.570          O  
ATOM  12576  CB  ASN A 789      23.837  18.734 -15.393  1.00  0.810          C  
ATOM  12577  CG  ASN A 789      25.247  19.131 -15.110  1.00  0.810          C  
ATOM  12578  OD1 ASN A 789      25.746  19.062 -13.977  1.00  0.810          O  
ATOM  12579  ND2 ASN A 789      25.937  19.513 -16.144  1.00  0.810          N  
ATOM  12580  H   ASN A 789      24.693  16.352 -15.246  1.00  0.710          H  
ATOM  12581  HA  ASN A 789      23.539  18.139 -13.377  1.00  0.680          H  
ATOM  12582 1HB  ASN A 789      23.801  18.279 -16.372  1.00  0.970          H  
ATOM  12583 2HB  ASN A 789      23.210  19.622 -15.423  1.00  0.970          H  
ATOM  12584 1HD2 ASN A 789      26.897  19.762 -16.036  1.00  0.970          H  
ATOM  12585 2HD2 ASN A 789      25.512  19.551 -17.046  1.00  0.970          H  
ATOM  12586  N   LEU A 790      21.257  16.759 -15.345  1.00  0.580          N  
ATOM  12587  CA  LEU A 790      19.805  16.587 -15.447  1.00  0.580          C  
ATOM  12588  C   LEU A 790      19.280  16.006 -14.134  1.00  0.520          C  
ATOM  12589  O   LEU A 790      18.258  16.455 -13.596  1.00  0.490          O  
ATOM  12590  CB  LEU A 790      19.416  15.581 -16.569  1.00  0.810          C  
ATOM  12591  CG  LEU A 790      19.768  15.935 -18.032  1.00  0.810          C  
ATOM  12592  CD1 LEU A 790      19.380  14.813 -18.960  1.00  0.810          C  
ATOM  12593  CD2 LEU A 790      19.154  17.110 -18.396  1.00  0.810          C  
ATOM  12594  H   LEU A 790      21.887  16.292 -16.001  1.00  0.700          H  
ATOM  12595  HA  LEU A 790      19.331  17.545 -15.591  1.00  0.700          H  
ATOM  12596 1HB  LEU A 790      19.866  14.626 -16.343  1.00  0.970          H  
ATOM  12597 2HB  LEU A 790      18.336  15.464 -16.538  1.00  0.970          H  
ATOM  12598  HG  LEU A 790      20.798  16.063 -18.122  1.00  0.970          H  
ATOM  12599 1HD1 LEU A 790      19.659  15.098 -19.972  1.00  0.970          H  
ATOM  12600 2HD1 LEU A 790      19.884  13.908 -18.694  1.00  0.970          H  
ATOM  12601 3HD1 LEU A 790      18.316  14.651 -18.913  1.00  0.970          H  
ATOM  12602 1HD2 LEU A 790      19.419  17.347 -19.398  1.00  0.970          H  
ATOM  12603 2HD2 LEU A 790      18.164  16.990 -18.308  1.00  0.970          H  
ATOM  12604 3HD2 LEU A 790      19.460  17.860 -17.764  1.00  0.970          H  
ATOM  12605  N   THR A 791      20.031  15.044 -13.594  1.00  0.530          N  
ATOM  12606  CA  THR A 791      19.725  14.353 -12.353  1.00  0.500          C  
ATOM  12607  C   THR A 791      19.740  15.317 -11.179  1.00  0.460          C  
ATOM  12608  O   THR A 791      18.846  15.262 -10.334  1.00  0.450          O  
ATOM  12609  CB  THR A 791      20.723  13.204 -12.095  1.00  0.710          C  
ATOM  12610  OG1 THR A 791      20.650  12.258 -13.181  1.00  0.710          O  
ATOM  12611  CG2 THR A 791      20.368  12.508 -10.804  1.00  0.710          C  
ATOM  12612  H   THR A 791      20.837  14.720 -14.130  1.00  0.640          H  
ATOM  12613  HA  THR A 791      18.726  13.929 -12.434  1.00  0.600          H  
ATOM  12614  HB  THR A 791      21.731  13.584 -12.023  1.00  0.850          H  
ATOM  12615  HG1 THR A 791      21.043  12.679 -13.984  1.00  0.850          H  
ATOM  12616 1HG2 THR A 791      21.061  11.697 -10.646  1.00  0.850          H  
ATOM  12617 2HG2 THR A 791      20.430  13.198  -9.965  1.00  0.850          H  
ATOM  12618 3HG2 THR A 791      19.360  12.123 -10.879  1.00  0.850          H  
ATOM  12619  N   ILE A 792      20.747  16.190 -11.133  1.00  0.460          N  
ATOM  12620  CA  ILE A 792      20.914  17.183 -10.086  1.00  0.450          C  
ATOM  12621  C   ILE A 792      19.756  18.149 -10.106  1.00  0.440          C  
ATOM  12622  O   ILE A 792      19.233  18.471  -9.043  1.00  0.440          O  
ATOM  12623  CB  ILE A 792      22.230  17.961 -10.217  1.00  0.630          C  
ATOM  12624  CG1 ILE A 792      23.434  17.016  -9.940  1.00  0.630          C  
ATOM  12625  CG2 ILE A 792      22.218  19.172  -9.221  1.00  0.630          C  
ATOM  12626  CD1 ILE A 792      24.787  17.582 -10.363  1.00  0.630          C  
ATOM  12627  H   ILE A 792      21.446  16.119 -11.868  1.00  0.550          H  
ATOM  12628  HA  ILE A 792      20.920  16.671  -9.126  1.00  0.540          H  
ATOM  12629  HB  ILE A 792      22.329  18.310 -11.233  1.00  0.760          H  
ATOM  12630 1HG1 ILE A 792      23.476  16.797  -8.872  1.00  0.760          H  
ATOM  12631 2HG1 ILE A 792      23.277  16.078 -10.465  1.00  0.760          H  
ATOM  12632 1HG2 ILE A 792      23.136  19.731  -9.305  1.00  0.760          H  
ATOM  12633 2HG2 ILE A 792      21.393  19.842  -9.438  1.00  0.760          H  
ATOM  12634 3HG2 ILE A 792      22.115  18.800  -8.199  1.00  0.760          H  
ATOM  12635 1HD1 ILE A 792      25.561  16.842 -10.132  1.00  0.760          H  
ATOM  12636 2HD1 ILE A 792      24.785  17.776 -11.433  1.00  0.760          H  
ATOM  12637 3HD1 ILE A 792      25.005  18.500  -9.834  1.00  0.760          H  
ATOM  12638  N   ILE A 793      19.368  18.640 -11.290  1.00  0.450          N  
ATOM  12639  CA  ILE A 793      18.240  19.552 -11.337  1.00  0.450          C  
ATOM  12640  C   ILE A 793      17.007  18.860 -10.822  1.00  0.420          C  
ATOM  12641  O   ILE A 793      16.250  19.471 -10.069  1.00  0.410          O  
ATOM  12642  CB  ILE A 793      17.982  20.133 -12.741  1.00  0.630          C  
ATOM  12643  CG1 ILE A 793      19.139  21.029 -13.186  1.00  0.630          C  
ATOM  12644  CG2 ILE A 793      16.655  20.889 -12.793  1.00  0.630          C  
ATOM  12645  CD1 ILE A 793      19.462  22.181 -12.311  1.00  0.630          C  
ATOM  12646  H   ILE A 793      19.873  18.386 -12.144  1.00  0.540          H  
ATOM  12647  HA  ILE A 793      18.425  20.369 -10.655  1.00  0.540          H  
ATOM  12648  HB  ILE A 793      17.945  19.310 -13.459  1.00  0.760          H  
ATOM  12649 1HG1 ILE A 793      20.027  20.432 -13.311  1.00  0.760          H  
ATOM  12650 2HG1 ILE A 793      18.870  21.447 -14.130  1.00  0.760          H  
ATOM  12651 1HG2 ILE A 793      16.514  21.261 -13.792  1.00  0.760          H  
ATOM  12652 2HG2 ILE A 793      15.849  20.221 -12.547  1.00  0.760          H  
ATOM  12653 3HG2 ILE A 793      16.649  21.718 -12.092  1.00  0.760          H  
ATOM  12654 1HD1 ILE A 793      20.236  22.712 -12.785  1.00  0.760          H  
ATOM  12655 2HD1 ILE A 793      18.607  22.829 -12.199  1.00  0.760          H  
ATOM  12656 3HD1 ILE A 793      19.800  21.856 -11.339  1.00  0.760          H  
ATOM  12657  N   LEU A 794      16.786  17.601 -11.196  1.00  0.420          N  
ATOM  12658  CA  LEU A 794      15.632  16.919 -10.665  1.00  0.400          C  
ATOM  12659  C   LEU A 794      15.779  16.814  -9.153  1.00  0.380          C  
ATOM  12660  O   LEU A 794      14.847  17.113  -8.413  1.00  0.370          O  
ATOM  12661  CB  LEU A 794      15.453  15.538 -11.306  1.00  0.570          C  
ATOM  12662  CG  LEU A 794      14.157  14.712 -10.916  1.00  0.570          C  
ATOM  12663  CD1 LEU A 794      14.422  13.853  -9.625  1.00  0.570          C  
ATOM  12664  CD2 LEU A 794      12.931  15.718 -10.728  1.00  0.570          C  
ATOM  12665  H   LEU A 794      17.405  17.136 -11.868  1.00  0.500          H  
ATOM  12666  HA  LEU A 794      14.766  17.524 -10.896  1.00  0.480          H  
ATOM  12667 1HB  LEU A 794      15.464  15.666 -12.385  1.00  0.680          H  
ATOM  12668 2HB  LEU A 794      16.319  14.931 -11.039  1.00  0.680          H  
ATOM  12669  HG  LEU A 794      13.929  14.019 -11.721  1.00  0.680          H  
ATOM  12670 1HD1 LEU A 794      13.549  13.269  -9.384  1.00  0.680          H  
ATOM  12671 2HD1 LEU A 794      15.258  13.181  -9.813  1.00  0.680          H  
ATOM  12672 3HD1 LEU A 794      14.656  14.466  -8.777  1.00  0.680          H  
ATOM  12673 1HD2 LEU A 794      12.044  15.193 -10.502  1.00  0.680          H  
ATOM  12674 2HD2 LEU A 794      13.104  16.408  -9.932  1.00  0.680          H  
ATOM  12675 3HD2 LEU A 794      12.767  16.272 -11.629  1.00  0.680          H  
ATOM  12676  N   ALA A 795      16.939  16.401  -8.646  1.00  0.370          N  
ATOM  12677  CA  ALA A 795      17.061  16.267  -7.206  1.00  0.350          C  
ATOM  12678  C   ALA A 795      16.726  17.583  -6.518  1.00  0.340          C  
ATOM  12679  O   ALA A 795      15.984  17.568  -5.536  1.00  0.320          O  
ATOM  12680  CB  ALA A 795      18.464  15.836  -6.836  1.00  0.500          C  
ATOM  12681  H   ALA A 795      17.711  16.145  -9.258  1.00  0.440          H  
ATOM  12682  HA  ALA A 795      16.352  15.513  -6.871  1.00  0.420          H  
ATOM  12683 1HB  ALA A 795      18.536  15.723  -5.759  1.00  0.600          H  
ATOM  12684 2HB  ALA A 795      18.692  14.886  -7.324  1.00  0.600          H  
ATOM  12685 3HB  ALA A 795      19.169  16.593  -7.171  1.00  0.600          H  
ATOM  12686  N   ILE A 796      17.167  18.720  -7.080  1.00  0.350          N  
ATOM  12687  CA  ILE A 796      16.863  20.016  -6.491  1.00  0.350          C  
ATOM  12688  C   ILE A 796      15.357  20.228  -6.519  1.00  0.360          C  
ATOM  12689  O   ILE A 796      14.790  20.645  -5.513  1.00  0.360          O  
ATOM  12690  CB  ILE A 796      17.553  21.194  -7.214  1.00  0.490          C  
ATOM  12691  CG1 ILE A 796      19.094  21.130  -7.029  1.00  0.490          C  
ATOM  12692  CG2 ILE A 796      17.023  22.517  -6.613  1.00  0.490          C  
ATOM  12693  CD1 ILE A 796      19.888  22.068  -7.965  1.00  0.490          C  
ATOM  12694  H   ILE A 796      17.786  18.659  -7.893  1.00  0.420          H  
ATOM  12695  HA  ILE A 796      17.191  20.014  -5.456  1.00  0.420          H  
ATOM  12696  HB  ILE A 796      17.336  21.149  -8.283  1.00  0.590          H  
ATOM  12697 1HG1 ILE A 796      19.337  21.391  -5.999  1.00  0.590          H  
ATOM  12698 2HG1 ILE A 796      19.420  20.113  -7.208  1.00  0.590          H  
ATOM  12699 1HG2 ILE A 796      17.491  23.330  -7.110  1.00  0.590          H  
ATOM  12700 2HG2 ILE A 796      15.950  22.595  -6.747  1.00  0.590          H  
ATOM  12701 3HG2 ILE A 796      17.253  22.563  -5.547  1.00  0.590          H  
ATOM  12702 1HD1 ILE A 796      20.947  21.945  -7.774  1.00  0.590          H  
ATOM  12703 2HD1 ILE A 796      19.678  21.806  -8.994  1.00  0.590          H  
ATOM  12704 3HD1 ILE A 796      19.621  23.108  -7.793  1.00  0.590          H  
ATOM  12705  N   ILE A 797      14.705  19.941  -7.655  1.00  0.370          N  
ATOM  12706  CA  ILE A 797      13.262  20.115  -7.776  1.00  0.390          C  
ATOM  12707  C   ILE A 797      12.521  19.279  -6.735  1.00  0.350          C  
ATOM  12708  O   ILE A 797      11.632  19.801  -6.055  1.00  0.350          O  
ATOM  12709  CB  ILE A 797      12.772  19.724  -9.203  1.00  0.540          C  
ATOM  12710  CG1 ILE A 797      13.284  20.755 -10.261  1.00  0.540          C  
ATOM  12711  CG2 ILE A 797      11.256  19.607  -9.243  1.00  0.540          C  
ATOM  12712  CD1 ILE A 797      13.125  20.294 -11.724  1.00  0.540          C  
ATOM  12713  H   ILE A 797      15.249  19.630  -8.469  1.00  0.440          H  
ATOM  12714  HA  ILE A 797      13.027  21.164  -7.602  1.00  0.470          H  
ATOM  12715  HB  ILE A 797      13.205  18.769  -9.463  1.00  0.650          H  
ATOM  12716 1HG1 ILE A 797      12.733  21.685 -10.134  1.00  0.650          H  
ATOM  12717 2HG1 ILE A 797      14.332  20.957 -10.075  1.00  0.650          H  
ATOM  12718 1HG2 ILE A 797      10.921  19.314 -10.230  1.00  0.650          H  
ATOM  12719 2HG2 ILE A 797      10.906  18.866  -8.533  1.00  0.650          H  
ATOM  12720 3HG2 ILE A 797      10.848  20.576  -8.991  1.00  0.650          H  
ATOM  12721 1HD1 ILE A 797      13.507  21.068 -12.385  1.00  0.650          H  
ATOM  12722 2HD1 ILE A 797      13.691  19.381 -11.875  1.00  0.650          H  
ATOM  12723 3HD1 ILE A 797      12.089  20.113 -11.964  1.00  0.650          H  
ATOM  12724  N   VAL A 798      12.903  18.010  -6.576  1.00  0.330          N  
ATOM  12725  CA  VAL A 798      12.266  17.158  -5.586  1.00  0.320          C  
ATOM  12726  C   VAL A 798      12.507  17.689  -4.179  1.00  0.300          C  
ATOM  12727  O   VAL A 798      11.583  17.694  -3.366  1.00  0.290          O  
ATOM  12728  CB  VAL A 798      12.745  15.688  -5.679  1.00  0.450          C  
ATOM  12729  CG1 VAL A 798      12.200  14.856  -4.481  1.00  0.450          C  
ATOM  12730  CG2 VAL A 798      12.260  15.077  -6.990  1.00  0.450          C  
ATOM  12731  H   VAL A 798      13.651  17.652  -7.172  1.00  0.400          H  
ATOM  12732  HA  VAL A 798      11.202  17.173  -5.784  1.00  0.380          H  
ATOM  12733  HB  VAL A 798      13.837  15.670  -5.639  1.00  0.540          H  
ATOM  12734 1HG1 VAL A 798      12.556  13.829  -4.555  1.00  0.540          H  
ATOM  12735 2HG1 VAL A 798      12.544  15.283  -3.555  1.00  0.540          H  
ATOM  12736 3HG1 VAL A 798      11.136  14.846  -4.477  1.00  0.540          H  
ATOM  12737 1HG2 VAL A 798      12.606  14.051  -7.070  1.00  0.540          H  
ATOM  12738 2HG2 VAL A 798      11.178  15.093  -7.035  1.00  0.540          H  
ATOM  12739 3HG2 VAL A 798      12.660  15.659  -7.804  1.00  0.540          H  
ATOM  12740  N   PHE A 799      13.746  18.095  -3.865  1.00  0.320          N  
ATOM  12741  CA  PHE A 799      14.070  18.611  -2.542  1.00  0.320          C  
ATOM  12742  C   PHE A 799      13.213  19.822  -2.237  1.00  0.320          C  
ATOM  12743  O   PHE A 799      12.669  19.925  -1.134  1.00  0.320          O  
ATOM  12744  CB  PHE A 799      15.533  19.075  -2.460  1.00  0.450          C  
ATOM  12745  CG  PHE A 799      16.613  18.013  -2.550  1.00  0.450          C  
ATOM  12746  CD1 PHE A 799      16.401  16.683  -2.208  1.00  0.450          C  
ATOM  12747  CD2 PHE A 799      17.882  18.379  -3.006  1.00  0.450          C  
ATOM  12748  CE1 PHE A 799      17.422  15.761  -2.320  1.00  0.450          C  
ATOM  12749  CE2 PHE A 799      18.887  17.462  -3.118  1.00  0.450          C  
ATOM  12750  CZ  PHE A 799      18.659  16.150  -2.774  1.00  0.450          C  
ATOM  12751  H   PHE A 799      14.489  18.017  -4.564  1.00  0.380          H  
ATOM  12752  HA  PHE A 799      13.857  17.848  -1.797  1.00  0.380          H  
ATOM  12753 1HB  PHE A 799      15.710  19.785  -3.265  1.00  0.540          H  
ATOM  12754 2HB  PHE A 799      15.677  19.618  -1.529  1.00  0.540          H  
ATOM  12755  HD1 PHE A 799      15.437  16.361  -1.855  1.00  0.540          H  
ATOM  12756  HD2 PHE A 799      18.069  19.417  -3.279  1.00  0.540          H  
ATOM  12757  HE1 PHE A 799      17.249  14.720  -2.049  1.00  0.540          H  
ATOM  12758  HE2 PHE A 799      19.869  17.771  -3.476  1.00  0.540          H  
ATOM  12759  HZ  PHE A 799      19.461  15.421  -2.862  1.00  0.540          H  
ATOM  12760  N   VAL A 800      13.079  20.728  -3.220  1.00  0.320          N  
ATOM  12761  CA  VAL A 800      12.292  21.929  -3.032  1.00  0.330          C  
ATOM  12762  C   VAL A 800      10.835  21.626  -2.813  1.00  0.320          C  
ATOM  12763  O   VAL A 800      10.240  22.122  -1.860  1.00  0.330          O  
ATOM  12764  CB  VAL A 800      12.450  22.900  -4.239  1.00  0.460          C  
ATOM  12765  CG1 VAL A 800      11.430  24.061  -4.168  1.00  0.460          C  
ATOM  12766  CG2 VAL A 800      13.869  23.514  -4.214  1.00  0.460          C  
ATOM  12767  H   VAL A 800      13.575  20.584  -4.105  1.00  0.380          H  
ATOM  12768  HA  VAL A 800      12.675  22.416  -2.153  1.00  0.400          H  
ATOM  12769  HB  VAL A 800      12.294  22.345  -5.169  1.00  0.550          H  
ATOM  12770 1HG1 VAL A 800      11.576  24.725  -5.016  1.00  0.550          H  
ATOM  12771 2HG1 VAL A 800      10.408  23.682  -4.193  1.00  0.550          H  
ATOM  12772 3HG1 VAL A 800      11.585  24.598  -3.265  1.00  0.550          H  
ATOM  12773 1HG2 VAL A 800      13.992  24.179  -5.055  1.00  0.550          H  
ATOM  12774 2HG2 VAL A 800      14.012  24.071  -3.295  1.00  0.550          H  
ATOM  12775 3HG2 VAL A 800      14.609  22.728  -4.269  1.00  0.550          H  
ATOM  12776  N   PHE A 801      10.243  20.803  -3.657  1.00  0.310          N  
ATOM  12777  CA  PHE A 801       8.841  20.521  -3.476  1.00  0.310          C  
ATOM  12778  C   PHE A 801       8.577  19.752  -2.199  1.00  0.300          C  
ATOM  12779  O   PHE A 801       7.559  19.993  -1.540  1.00  0.310          O  
ATOM  12780  CB  PHE A 801       8.300  19.790  -4.677  1.00  0.430          C  
ATOM  12781  CG  PHE A 801       8.113  20.658  -5.919  1.00  0.430          C  
ATOM  12782  CD1 PHE A 801       7.649  21.983  -5.869  1.00  0.430          C  
ATOM  12783  CD2 PHE A 801       8.403  20.132  -7.159  1.00  0.430          C  
ATOM  12784  CE1 PHE A 801       7.501  22.705  -7.010  1.00  0.430          C  
ATOM  12785  CE2 PHE A 801       8.237  20.872  -8.287  1.00  0.430          C  
ATOM  12786  CZ  PHE A 801       7.800  22.146  -8.210  1.00  0.430          C  
ATOM  12787  H   PHE A 801      10.765  20.397  -4.443  1.00  0.370          H  
ATOM  12788  HA  PHE A 801       8.325  21.466  -3.373  1.00  0.370          H  
ATOM  12789 1HB  PHE A 801       8.988  18.993  -4.934  1.00  0.520          H  
ATOM  12790 2HB  PHE A 801       7.353  19.339  -4.415  1.00  0.520          H  
ATOM  12791  HD1 PHE A 801       7.395  22.457  -4.933  1.00  0.520          H  
ATOM  12792  HD2 PHE A 801       8.761  19.106  -7.230  1.00  0.520          H  
ATOM  12793  HE1 PHE A 801       7.141  23.734  -6.961  1.00  0.520          H  
ATOM  12794  HE2 PHE A 801       8.462  20.440  -9.255  1.00  0.520          H  
ATOM  12795  HZ  PHE A 801       7.680  22.727  -9.119  1.00  0.520          H  
ATOM  12796  N   ALA A 802       9.463  18.811  -1.851  1.00  0.300          N  
ATOM  12797  CA  ALA A 802       9.295  18.032  -0.639  1.00  0.300          C  
ATOM  12798  C   ALA A 802       9.319  18.942   0.585  1.00  0.290          C  
ATOM  12799  O   ALA A 802       8.485  18.773   1.486  1.00  0.300          O  
ATOM  12800  CB  ALA A 802      10.373  16.978  -0.567  1.00  0.420          C  
ATOM  12801  H   ALA A 802      10.273  18.612  -2.443  1.00  0.360          H  
ATOM  12802  HA  ALA A 802       8.325  17.546  -0.671  1.00  0.360          H  
ATOM  12803 1HB  ALA A 802      10.248  16.373   0.327  1.00  0.500          H  
ATOM  12804 2HB  ALA A 802      10.296  16.358  -1.453  1.00  0.500          H  
ATOM  12805 3HB  ALA A 802      11.341  17.459  -0.551  1.00  0.500          H  
ATOM  12806  N   LEU A 803      10.225  19.934   0.596  1.00  0.300          N  
ATOM  12807  CA  LEU A 803      10.299  20.914   1.670  1.00  0.310          C  
ATOM  12808  C   LEU A 803       9.099  21.855   1.707  1.00  0.330          C  
ATOM  12809  O   LEU A 803       8.636  22.210   2.802  1.00  0.350          O  
ATOM  12810  CB  LEU A 803      11.612  21.675   1.569  1.00  0.430          C  
ATOM  12811  CG  LEU A 803      12.892  20.888   1.949  1.00  0.430          C  
ATOM  12812  CD1 LEU A 803      14.146  21.689   1.571  1.00  0.430          C  
ATOM  12813  CD2 LEU A 803      12.875  20.635   3.439  1.00  0.430          C  
ATOM  12814  H   LEU A 803      10.925  19.984  -0.154  1.00  0.360          H  
ATOM  12815  HA  LEU A 803      10.279  20.367   2.600  1.00  0.370          H  
ATOM  12816 1HB  LEU A 803      11.725  21.928   0.531  1.00  0.520          H  
ATOM  12817 2HB  LEU A 803      11.557  22.586   2.163  1.00  0.520          H  
ATOM  12818  HG  LEU A 803      12.926  19.957   1.417  1.00  0.520          H  
ATOM  12819 1HD1 LEU A 803      15.046  21.127   1.854  1.00  0.520          H  
ATOM  12820 2HD1 LEU A 803      14.153  21.857   0.493  1.00  0.520          H  
ATOM  12821 3HD1 LEU A 803      14.145  22.639   2.083  1.00  0.520          H  
ATOM  12822 1HD2 LEU A 803      13.762  20.117   3.704  1.00  0.520          H  
ATOM  12823 2HD2 LEU A 803      12.841  21.583   3.958  1.00  0.520          H  
ATOM  12824 3HD2 LEU A 803      12.031  20.044   3.738  1.00  0.520          H  
ATOM  12825  N   VAL A 804       8.575  22.251   0.536  1.00  0.330          N  
ATOM  12826  CA  VAL A 804       7.383  23.085   0.539  1.00  0.360          C  
ATOM  12827  C   VAL A 804       6.280  22.288   1.185  1.00  0.360          C  
ATOM  12828  O   VAL A 804       5.573  22.818   2.029  1.00  0.390          O  
ATOM  12829  CB  VAL A 804       6.923  23.507  -0.870  1.00  0.490          C  
ATOM  12830  CG1 VAL A 804       5.529  24.191  -0.798  1.00  0.490          C  
ATOM  12831  CG2 VAL A 804       7.911  24.467  -1.454  1.00  0.490          C  
ATOM  12832  H   VAL A 804       9.046  21.999  -0.340  1.00  0.400          H  
ATOM  12833  HA  VAL A 804       7.577  23.980   1.132  1.00  0.430          H  
ATOM  12834  HB  VAL A 804       6.844  22.620  -1.502  1.00  0.590          H  
ATOM  12835 1HG1 VAL A 804       5.218  24.481  -1.798  1.00  0.590          H  
ATOM  12836 2HG1 VAL A 804       4.793  23.510  -0.388  1.00  0.590          H  
ATOM  12837 3HG1 VAL A 804       5.582  25.072  -0.168  1.00  0.590          H  
ATOM  12838 1HG2 VAL A 804       7.595  24.759  -2.450  1.00  0.590          H  
ATOM  12839 2HG2 VAL A 804       7.976  25.351  -0.820  1.00  0.590          H  
ATOM  12840 3HG2 VAL A 804       8.872  23.999  -1.509  1.00  0.590          H  
ATOM  12841  N   GLY A 805       6.145  21.020   0.791  1.00  0.340          N  
ATOM  12842  CA  GLY A 805       5.153  20.108   1.328  1.00  0.350          C  
ATOM  12843  C   GLY A 805       5.279  19.997   2.838  1.00  0.350          C  
ATOM  12844  O   GLY A 805       4.301  20.185   3.569  1.00  0.390          O  
ATOM  12845  H   GLY A 805       6.762  20.669   0.052  1.00  0.410          H  
ATOM  12846 1HA  GLY A 805       4.155  20.446   1.060  1.00  0.420          H  
ATOM  12847 2HA  GLY A 805       5.302  19.130   0.871  1.00  0.420          H  
ATOM  12848  N   LYS A 806       6.493  19.728   3.322  1.00  0.350          N  
ATOM  12849  CA  LYS A 806       6.748  19.594   4.755  1.00  0.420          C  
ATOM  12850  C   LYS A 806       6.227  20.804   5.543  1.00  0.400          C  
ATOM  12851  O   LYS A 806       5.595  20.639   6.590  1.00  0.410          O  
ATOM  12852  CB  LYS A 806       8.244  19.397   5.016  1.00  0.560          C  
ATOM  12853  CG  LYS A 806       8.588  19.077   6.464  1.00  0.560          C  
ATOM  12854  CD  LYS A 806      10.072  18.675   6.651  1.00  0.560          C  
ATOM  12855  CE  LYS A 806      11.015  19.868   6.850  1.00  0.560          C  
ATOM  12856  NZ  LYS A 806      10.818  20.525   8.177  1.00  0.560          N  
ATOM  12857  H   LYS A 806       7.258  19.565   2.665  1.00  0.420          H  
ATOM  12858  HA  LYS A 806       6.223  18.718   5.111  1.00  0.500          H  
ATOM  12859 1HB  LYS A 806       8.626  18.593   4.380  1.00  0.670          H  
ATOM  12860 2HB  LYS A 806       8.769  20.308   4.739  1.00  0.670          H  
ATOM  12861 1HG  LYS A 806       8.344  19.930   7.092  1.00  0.670          H  
ATOM  12862 2HG  LYS A 806       7.961  18.236   6.778  1.00  0.670          H  
ATOM  12863 1HD  LYS A 806      10.153  18.004   7.514  1.00  0.670          H  
ATOM  12864 2HD  LYS A 806      10.404  18.130   5.772  1.00  0.670          H  
ATOM  12865 1HE  LYS A 806      12.039  19.510   6.799  1.00  0.670          H  
ATOM  12866 2HE  LYS A 806      10.858  20.605   6.068  1.00  0.670          H  
ATOM  12867 1HZ  LYS A 806      11.470  21.298   8.286  1.00  0.670          H  
ATOM  12868 2HZ  LYS A 806       9.880  20.876   8.250  1.00  0.670          H  
ATOM  12869 3HZ  LYS A 806      10.976  19.856   8.913  1.00  0.670          H  
ATOM  12870  N   GLN A 807       6.486  22.018   5.043  1.00  0.430          N  
ATOM  12871  CA  GLN A 807       6.037  23.229   5.726  1.00  0.460          C  
ATOM  12872  C   GLN A 807       4.600  23.684   5.384  1.00  0.470          C  
ATOM  12873  O   GLN A 807       3.947  24.344   6.198  1.00  0.540          O  
ATOM  12874  CB  GLN A 807       7.014  24.365   5.430  1.00  0.630          C  
ATOM  12875  CG  GLN A 807       8.385  24.179   6.028  1.00  0.630          C  
ATOM  12876  CD  GLN A 807       9.326  25.344   5.741  1.00  0.630          C  
ATOM  12877  OE1 GLN A 807       9.513  26.233   6.589  1.00  0.630          O  
ATOM  12878  NE2 GLN A 807       9.897  25.349   4.556  1.00  0.630          N  
ATOM  12879  H   GLN A 807       7.061  22.085   4.194  1.00  0.520          H  
ATOM  12880  HA  GLN A 807       6.074  23.033   6.795  1.00  0.550          H  
ATOM  12881 1HB  GLN A 807       7.166  24.398   4.352  1.00  0.760          H  
ATOM  12882 2HB  GLN A 807       6.598  25.309   5.734  1.00  0.760          H  
ATOM  12883 1HG  GLN A 807       8.274  24.080   7.108  1.00  0.760          H  
ATOM  12884 2HG  GLN A 807       8.821  23.269   5.611  1.00  0.760          H  
ATOM  12885 1HE2 GLN A 807      10.523  26.092   4.293  1.00  0.760          H  
ATOM  12886 2HE2 GLN A 807       9.707  24.606   3.906  1.00  0.760          H  
ATOM  12887  N   LEU A 808       4.107  23.334   4.205  1.00  0.440          N  
ATOM  12888  CA  LEU A 808       2.793  23.754   3.735  1.00  0.460          C  
ATOM  12889  C   LEU A 808       1.676  22.783   4.121  1.00  0.440          C  
ATOM  12890  O   LEU A 808       0.598  23.200   4.553  1.00  0.460          O  
ATOM  12891  CB  LEU A 808       2.817  23.830   2.193  1.00  0.640          C  
ATOM  12892  CG  LEU A 808       1.540  24.298   1.446  1.00  0.640          C  
ATOM  12893  CD1 LEU A 808       1.217  25.746   1.793  1.00  0.640          C  
ATOM  12894  CD2 LEU A 808       1.741  24.073  -0.058  1.00  0.640          C  
ATOM  12895  H   LEU A 808       4.698  22.812   3.566  1.00  0.530          H  
ATOM  12896  HA  LEU A 808       2.583  24.728   4.161  1.00  0.550          H  
ATOM  12897 1HB  LEU A 808       3.625  24.484   1.903  1.00  0.760          H  
ATOM  12898 2HB  LEU A 808       3.056  22.839   1.822  1.00  0.760          H  
ATOM  12899  HG  LEU A 808       0.711  23.719   1.771  1.00  0.760          H  
ATOM  12900 1HD1 LEU A 808       0.312  26.052   1.277  1.00  0.760          H  
ATOM  12901 2HD1 LEU A 808       1.060  25.846   2.864  1.00  0.760          H  
ATOM  12902 3HD1 LEU A 808       2.041  26.388   1.488  1.00  0.760          H  
ATOM  12903 1HD2 LEU A 808       0.843  24.365  -0.602  1.00  0.760          H  
ATOM  12904 2HD2 LEU A 808       2.581  24.666  -0.407  1.00  0.760          H  
ATOM  12905 3HD2 LEU A 808       1.940  23.018  -0.243  1.00  0.760          H  
ATOM  12906  N   LEU A 809       1.902  21.493   3.883  1.00  0.430          N  
ATOM  12907  CA  LEU A 809       0.885  20.477   4.051  1.00  0.420          C  
ATOM  12908  C   LEU A 809       1.136  19.550   5.256  1.00  0.440          C  
ATOM  12909  O   LEU A 809       0.182  19.069   5.879  1.00  0.500          O  
ATOM  12910  CB  LEU A 809       0.857  19.650   2.758  1.00  0.590          C  
ATOM  12911  CG  LEU A 809       0.656  20.479   1.426  1.00  0.590          C  
ATOM  12912  CD1 LEU A 809       0.656  19.546   0.220  1.00  0.590          C  
ATOM  12913  CD2 LEU A 809      -0.574  21.282   1.493  1.00  0.590          C  
ATOM  12914  H   LEU A 809       2.813  21.191   3.568  1.00  0.520          H  
ATOM  12915  HA  LEU A 809      -0.076  20.959   4.212  1.00  0.500          H  
ATOM  12916 1HB  LEU A 809       1.800  19.103   2.679  1.00  0.710          H  
ATOM  12917 2HB  LEU A 809       0.040  18.936   2.824  1.00  0.710          H  
ATOM  12918  HG  LEU A 809       1.496  21.143   1.298  1.00  0.710          H  
ATOM  12919 1HD1 LEU A 809       0.553  20.133  -0.690  1.00  0.710          H  
ATOM  12920 2HD1 LEU A 809       1.573  19.012   0.187  1.00  0.710          H  
ATOM  12921 3HD1 LEU A 809      -0.154  18.848   0.279  1.00  0.710          H  
ATOM  12922 1HD2 LEU A 809      -0.688  21.847   0.573  1.00  0.710          H  
ATOM  12923 2HD2 LEU A 809      -1.375  20.647   1.625  1.00  0.710          H  
ATOM  12924 3HD2 LEU A 809      -0.540  21.961   2.319  1.00  0.710          H  
ATOM  12925  N   GLY A 810       2.412  19.318   5.589  1.00  0.450          N  
ATOM  12926  CA  GLY A 810       2.826  18.351   6.615  1.00  0.500          C  
ATOM  12927  C   GLY A 810       2.161  18.503   7.978  1.00  0.460          C  
ATOM  12928  O   GLY A 810       1.788  17.501   8.618  1.00  0.540          O  
ATOM  12929  H   GLY A 810       3.139  19.758   5.019  1.00  0.540          H  
ATOM  12930 1HA  GLY A 810       2.677  17.342   6.249  1.00  0.600          H  
ATOM  12931 2HA  GLY A 810       3.903  18.472   6.749  1.00  0.600          H  
ATOM  12932  N   GLU A 811       1.949  19.742   8.415  1.00  0.500          N  
ATOM  12933  CA  GLU A 811       1.299  19.962   9.700  1.00  0.590          C  
ATOM  12934  C   GLU A 811      -0.137  19.465   9.703  1.00  0.530          C  
ATOM  12935  O   GLU A 811      -0.610  19.021  10.751  1.00  0.580          O  
ATOM  12936  CB  GLU A 811       1.331  21.428  10.127  1.00  0.790          C  
ATOM  12937  CG  GLU A 811       2.714  21.945  10.517  1.00  0.790          C  
ATOM  12938  CD  GLU A 811       2.688  23.369  11.018  1.00  0.790          C  
ATOM  12939  OE1 GLU A 811       1.628  23.935  11.083  1.00  0.790          O  
ATOM  12940  OE2 GLU A 811       3.747  23.906  11.292  1.00  0.790          O  
ATOM  12941  H   GLU A 811       2.270  20.524   7.855  1.00  0.600          H  
ATOM  12942  HA  GLU A 811       1.840  19.393  10.456  1.00  0.710          H  
ATOM  12943 1HB  GLU A 811       0.963  22.047   9.306  1.00  0.950          H  
ATOM  12944 2HB  GLU A 811       0.658  21.574  10.973  1.00  0.950          H  
ATOM  12945 1HG  GLU A 811       3.132  21.299  11.290  1.00  0.950          H  
ATOM  12946 2HG  GLU A 811       3.365  21.886   9.644  1.00  0.950          H  
ATOM  12947  N   ASN A 812      -0.823  19.553   8.550  1.00  0.470          N  
ATOM  12948  CA  ASN A 812      -2.218  19.167   8.433  1.00  0.460          C  
ATOM  12949  C   ASN A 812      -2.334  17.661   8.371  1.00  0.450          C  
ATOM  12950  O   ASN A 812      -3.212  17.064   8.995  1.00  0.490          O  
ATOM  12951  CB  ASN A 812      -2.807  19.826   7.218  1.00  0.650          C  
ATOM  12952  CG  ASN A 812      -2.976  21.295   7.420  1.00  0.650          C  
ATOM  12953  OD1 ASN A 812      -3.264  21.761   8.531  1.00  0.650          O  
ATOM  12954  ND2 ASN A 812      -2.768  22.056   6.374  1.00  0.650          N  
ATOM  12955  H   ASN A 812      -0.363  19.876   7.700  1.00  0.560          H  
ATOM  12956  HA  ASN A 812      -2.756  19.506   9.319  1.00  0.550          H  
ATOM  12957 1HB  ASN A 812      -2.181  19.649   6.348  1.00  0.780          H  
ATOM  12958 2HB  ASN A 812      -3.757  19.385   7.023  1.00  0.780          H  
ATOM  12959 1HD2 ASN A 812      -2.848  23.051   6.458  1.00  0.780          H  
ATOM  12960 2HD2 ASN A 812      -2.514  21.653   5.496  1.00  0.780          H  
ATOM  12961  N   TYR A 813      -1.369  17.010   7.721  1.00  0.450          N  
ATOM  12962  CA  TYR A 813      -1.414  15.550   7.663  1.00  0.500          C  
ATOM  12963  C   TYR A 813      -1.462  15.002   9.081  1.00  0.620          C  
ATOM  12964  O   TYR A 813      -2.196  14.054   9.369  1.00  0.910          O  
ATOM  12965  CB  TYR A 813      -0.208  14.962   6.928  1.00  0.680          C  
ATOM  12966  CG  TYR A 813      -0.265  14.968   5.400  1.00  0.680          C  
ATOM  12967  CD1 TYR A 813       0.322  15.981   4.692  1.00  0.680          C  
ATOM  12968  CD2 TYR A 813      -0.867  13.907   4.711  1.00  0.680          C  
ATOM  12969  CE1 TYR A 813       0.325  15.960   3.322  1.00  0.680          C  
ATOM  12970  CE2 TYR A 813      -0.857  13.892   3.326  1.00  0.680          C  
ATOM  12971  CZ  TYR A 813      -0.250  14.921   2.645  1.00  0.680          C  
ATOM  12972  OH  TYR A 813      -0.193  14.920   1.293  1.00  0.680          O  
ATOM  12973  H   TYR A 813      -0.675  17.557   7.203  1.00  0.540          H  
ATOM  12974  HA  TYR A 813      -2.321  15.239   7.169  1.00  0.600          H  
ATOM  12975 1HB  TYR A 813       0.692  15.506   7.230  1.00  0.820          H  
ATOM  12976 2HB  TYR A 813      -0.079  13.934   7.254  1.00  0.820          H  
ATOM  12977  HD1 TYR A 813       0.792  16.790   5.208  1.00  0.820          H  
ATOM  12978  HD2 TYR A 813      -1.332  13.086   5.260  1.00  0.820          H  
ATOM  12979  HE1 TYR A 813       0.803  16.764   2.770  1.00  0.820          H  
ATOM  12980  HE2 TYR A 813      -1.313  13.064   2.782  1.00  0.820          H  
ATOM  12981  HH  TYR A 813       0.255  15.725   1.005  1.00  0.820          H  
ATOM  12982  N   ARG A 814      -0.662  15.591   9.971  1.00  0.600          N  
ATOM  12983  CA  ARG A 814      -0.712  15.172  11.360  1.00  0.760          C  
ATOM  12984  C   ARG A 814      -1.933  15.729  12.126  1.00  0.770          C  
ATOM  12985  O   ARG A 814      -2.736  14.966  12.678  1.00  0.930          O  
ATOM  12986  CB  ARG A 814       0.564  15.617  12.066  1.00  1.000          C  
ATOM  12987  CG  ARG A 814       0.654  15.348  13.583  1.00  1.000          C  
ATOM  12988  CD  ARG A 814       0.664  13.913  13.946  1.00  1.000          C  
ATOM  12989  NE  ARG A 814       0.752  13.752  15.397  1.00  1.000          N  
ATOM  12990  CZ  ARG A 814       0.618  12.584  16.072  1.00  1.000          C  
ATOM  12991  NH1 ARG A 814       0.410  11.457  15.432  1.00  1.000          N  
ATOM  12992  NH2 ARG A 814       0.689  12.571  17.396  1.00  1.000          N  
ATOM  12993  H   ARG A 814      -0.021  16.323   9.646  1.00  0.720          H  
ATOM  12994  HA  ARG A 814      -0.762  14.085  11.374  1.00  0.910          H  
ATOM  12995 1HB  ARG A 814       1.412  15.120  11.601  1.00  1.200          H  
ATOM  12996 2HB  ARG A 814       0.699  16.691  11.915  1.00  1.200          H  
ATOM  12997 1HG  ARG A 814       1.580  15.785  13.956  1.00  1.200          H  
ATOM  12998 2HG  ARG A 814      -0.188  15.819  14.093  1.00  1.200          H  
ATOM  12999 1HD  ARG A 814      -0.258  13.441  13.609  1.00  1.200          H  
ATOM  13000 2HD  ARG A 814       1.524  13.425  13.487  1.00  1.200          H  
ATOM  13001  HE  ARG A 814       0.913  14.589  15.946  1.00  1.200          H  
ATOM  13002 1HH1 ARG A 814       0.347  11.442  14.430  1.00  1.200          H  
ATOM  13003 2HH1 ARG A 814       0.320  10.580  15.975  1.00  1.200          H  
ATOM  13004 1HH2 ARG A 814       0.846  13.423  17.910  1.00  1.200          H  
ATOM  13005 2HH2 ARG A 814       0.551  11.677  17.904  1.00  1.200          H  
ATOM  13006  N   ASN A 815      -2.138  17.049  12.103  1.00  0.670          N  
ATOM  13007  CA  ASN A 815      -3.178  17.652  12.930  1.00  0.730          C  
ATOM  13008  C   ASN A 815      -4.601  17.264  12.591  1.00  0.770          C  
ATOM  13009  O   ASN A 815      -5.444  17.169  13.486  1.00  0.880          O  
ATOM  13010  CB  ASN A 815      -3.066  19.159  12.900  1.00  1.000          C  
ATOM  13011  CG  ASN A 815      -1.901  19.672  13.692  1.00  1.000          C  
ATOM  13012  OD1 ASN A 815      -1.357  18.986  14.570  1.00  1.000          O  
ATOM  13013  ND2 ASN A 815      -1.509  20.887  13.409  1.00  1.000          N  
ATOM  13014  H   ASN A 815      -1.515  17.665  11.578  1.00  0.800          H  
ATOM  13015  HA  ASN A 815      -3.009  17.324  13.954  1.00  0.880          H  
ATOM  13016 1HB  ASN A 815      -2.959  19.489  11.865  1.00  1.200          H  
ATOM  13017 2HB  ASN A 815      -3.985  19.600  13.285  1.00  1.200          H  
ATOM  13018 1HD2 ASN A 815      -0.740  21.290  13.903  1.00  1.200          H  
ATOM  13019 2HD2 ASN A 815      -1.971  21.410  12.692  1.00  1.200          H  
ATOM  13020  N   ASN A 816      -4.883  17.035  11.315  1.00  0.690          N  
ATOM  13021  CA  ASN A 816      -6.223  16.710  10.883  1.00  0.740          C  
ATOM  13022  C   ASN A 816      -6.372  15.254  10.482  1.00  0.880          C  
ATOM  13023  O   ASN A 816      -7.314  14.909   9.767  1.00  1.230          O  
ATOM  13024  CB  ASN A 816      -6.678  17.630   9.781  1.00  1.020          C  
ATOM  13025  CG  ASN A 816      -6.850  19.050  10.248  1.00  1.020          C  
ATOM  13026  OD1 ASN A 816      -7.199  19.338  11.406  1.00  1.020          O  
ATOM  13027  ND2 ASN A 816      -6.631  19.954   9.343  1.00  1.020          N  
ATOM  13028  H   ASN A 816      -4.155  17.109  10.599  1.00  0.830          H  
ATOM  13029  HA  ASN A 816      -6.893  16.863  11.727  1.00  0.890          H  
ATOM  13030 1HB  ASN A 816      -5.933  17.621   8.987  1.00  1.220          H  
ATOM  13031 2HB  ASN A 816      -7.618  17.274   9.362  1.00  1.220          H  
ATOM  13032 1HD2 ASN A 816      -6.727  20.924   9.560  1.00  1.220          H  
ATOM  13033 2HD2 ASN A 816      -6.394  19.658   8.399  1.00  1.220          H  
ATOM  13034  N   ARG A 817      -5.510  14.370  11.001  1.00  0.810          N  
ATOM  13035  CA  ARG A 817      -5.553  12.934  10.681  1.00  0.960          C  
ATOM  13036  C   ARG A 817      -6.933  12.307  10.942  1.00  0.980          C  
ATOM  13037  O   ARG A 817      -7.306  11.305  10.343  1.00  1.050          O  
ATOM  13038  CB  ARG A 817      -4.492  12.205  11.489  1.00  1.280          C  
ATOM  13039  CG  ARG A 817      -4.715  12.209  13.013  1.00  1.280          C  
ATOM  13040  CD  ARG A 817      -3.532  11.675  13.741  1.00  1.280          C  
ATOM  13041  NE  ARG A 817      -3.722  11.693  15.189  1.00  1.280          N  
ATOM  13042  CZ  ARG A 817      -3.494  12.744  16.014  1.00  1.280          C  
ATOM  13043  NH1 ARG A 817      -3.054  13.898  15.540  1.00  1.280          N  
ATOM  13044  NH2 ARG A 817      -3.723  12.602  17.311  1.00  1.280          N  
ATOM  13045  H   ARG A 817      -4.742  14.708  11.596  1.00  0.970          H  
ATOM  13046  HA  ARG A 817      -5.308  12.820   9.624  1.00  1.150          H  
ATOM  13047 1HB  ARG A 817      -4.429  11.167  11.164  1.00  1.540          H  
ATOM  13048 2HB  ARG A 817      -3.520  12.669  11.300  1.00  1.540          H  
ATOM  13049 1HG  ARG A 817      -4.910  13.224  13.357  1.00  1.540          H  
ATOM  13050 2HG  ARG A 817      -5.562  11.565  13.264  1.00  1.540          H  
ATOM  13051 1HD  ARG A 817      -3.377  10.639  13.442  1.00  1.540          H  
ATOM  13052 2HD  ARG A 817      -2.643  12.256  13.493  1.00  1.540          H  
ATOM  13053  HE  ARG A 817      -4.049  10.843  15.621  1.00  1.540          H  
ATOM  13054 1HH1 ARG A 817      -2.891  14.022  14.530  1.00  1.540          H  
ATOM  13055 2HH1 ARG A 817      -2.895  14.675  16.165  1.00  1.540          H  
ATOM  13056 1HH2 ARG A 817      -4.086  11.702  17.677  1.00  1.540          H  
ATOM  13057 2HH2 ARG A 817      -3.563  13.365  17.946  1.00  1.540          H  
ATOM  13058  N   LYS A 818      -7.716  12.946  11.796  1.00  1.030          N  
ATOM  13059  CA  LYS A 818      -9.068  12.542  12.157  1.00  1.140          C  
ATOM  13060  C   LYS A 818     -10.018  12.517  10.941  1.00  1.160          C  
ATOM  13061  O   LYS A 818     -11.092  11.917  10.998  1.00  1.360          O  
ATOM  13062  CB  LYS A 818      -9.604  13.512  13.209  1.00  1.550          C  
ATOM  13063  CG  LYS A 818      -9.841  14.927  12.681  1.00  1.550          C  
ATOM  13064  CD  LYS A 818     -10.259  15.884  13.775  1.00  1.550          C  
ATOM  13065  CE  LYS A 818     -10.488  17.279  13.204  1.00  1.550          C  
ATOM  13066  NZ  LYS A 818     -10.835  18.265  14.266  1.00  1.550          N  
ATOM  13067  H   LYS A 818      -7.324  13.764  12.240  1.00  1.240          H  
ATOM  13068  HA  LYS A 818      -9.027  11.534  12.576  1.00  1.370          H  
ATOM  13069 1HB  LYS A 818     -10.544  13.137  13.606  1.00  1.860          H  
ATOM  13070 2HB  LYS A 818      -8.894  13.580  14.029  1.00  1.860          H  
ATOM  13071 1HG  LYS A 818      -8.942  15.305  12.202  1.00  1.860          H  
ATOM  13072 2HG  LYS A 818     -10.638  14.905  11.941  1.00  1.860          H  
ATOM  13073 1HD  LYS A 818     -11.181  15.528  14.237  1.00  1.860          H  
ATOM  13074 2HD  LYS A 818      -9.480  15.933  14.538  1.00  1.860          H  
ATOM  13075 1HE  LYS A 818      -9.579  17.610  12.693  1.00  1.860          H  
ATOM  13076 2HE  LYS A 818     -11.303  17.235  12.479  1.00  1.860          H  
ATOM  13077 1HZ  LYS A 818     -10.979  19.175  13.849  1.00  1.860          H  
ATOM  13078 2HZ  LYS A 818     -11.681  17.975  14.739  1.00  1.860          H  
ATOM  13079 3HZ  LYS A 818     -10.075  18.318  14.932  1.00  1.860          H  
ATOM  13080  N   ASN A 819      -9.641  13.198   9.845  1.00  1.060          N  
ATOM  13081  CA  ASN A 819     -10.471  13.265   8.648  1.00  1.150          C  
ATOM  13082  C   ASN A 819     -10.173  12.160   7.626  1.00  1.200          C  
ATOM  13083  O   ASN A 819     -10.752  12.154   6.539  1.00  1.350          O  
ATOM  13084  CB  ASN A 819     -10.339  14.618   7.982  1.00  1.570          C  
ATOM  13085  CG  ASN A 819     -10.936  15.739   8.779  1.00  1.570          C  
ATOM  13086  OD1 ASN A 819     -11.816  15.567   9.643  1.00  1.570          O  
ATOM  13087  ND2 ASN A 819     -10.495  16.924   8.469  1.00  1.570          N  
ATOM  13088  H   ASN A 819      -8.743  13.685   9.851  1.00  1.270          H  
ATOM  13089  HA  ASN A 819     -11.508  13.138   8.953  1.00  1.380          H  
ATOM  13090 1HB  ASN A 819      -9.279  14.834   7.818  1.00  1.890          H  
ATOM  13091 2HB  ASN A 819     -10.818  14.600   7.012  1.00  1.890          H  
ATOM  13092 1HD2 ASN A 819     -10.853  17.730   8.935  1.00  1.890          H  
ATOM  13093 2HD2 ASN A 819      -9.817  17.029   7.709  1.00  1.890          H  
ATOM  13094  N   ILE A 820      -9.289  11.231   7.967  1.00  1.190          N  
ATOM  13095  CA  ILE A 820      -8.944  10.107   7.103  1.00  1.360          C  
ATOM  13096  C   ILE A 820      -9.162   8.796   7.868  1.00  1.590          C  
ATOM  13097  O   ILE A 820      -9.607   8.812   9.011  1.00  2.280          O  
ATOM  13098  CB  ILE A 820      -7.533  10.256   6.472  1.00  1.840          C  
ATOM  13099  CG1 ILE A 820      -6.451  10.348   7.571  1.00  1.840          C  
ATOM  13100  CG2 ILE A 820      -7.546  11.493   5.541  1.00  1.840          C  
ATOM  13101  CD1 ILE A 820      -5.019  10.239   7.095  1.00  1.840          C  
ATOM  13102  H   ILE A 820      -8.831  11.291   8.884  1.00  1.430          H  
ATOM  13103  HA  ILE A 820      -9.638  10.098   6.265  1.00  1.630          H  
ATOM  13104  HB  ILE A 820      -7.307   9.378   5.877  1.00  2.200          H  
ATOM  13105 1HG1 ILE A 820      -6.551  11.311   8.049  1.00  2.200          H  
ATOM  13106 2HG1 ILE A 820      -6.630   9.576   8.313  1.00  2.200          H  
ATOM  13107 1HG2 ILE A 820      -6.586  11.625   5.053  1.00  2.200          H  
ATOM  13108 2HG2 ILE A 820      -8.316  11.364   4.781  1.00  2.200          H  
ATOM  13109 3HG2 ILE A 820      -7.777  12.372   6.130  1.00  2.200          H  
ATOM  13110 1HD1 ILE A 820      -4.352  10.335   7.957  1.00  2.200          H  
ATOM  13111 2HD1 ILE A 820      -4.867   9.269   6.622  1.00  2.200          H  
ATOM  13112 3HD1 ILE A 820      -4.797  11.030   6.383  1.00  2.200          H  
ATOM  13113  N   SER A 821      -8.915   7.655   7.222  1.00  1.710          N  
ATOM  13114  CA  SER A 821      -9.132   6.335   7.830  1.00  2.100          C  
ATOM  13115  C   SER A 821      -8.289   5.998   9.077  1.00  1.850          C  
ATOM  13116  O   SER A 821      -8.607   5.051   9.800  1.00  2.290          O  
ATOM  13117  CB  SER A 821      -8.888   5.272   6.777  1.00  2.780          C  
ATOM  13118  OG  SER A 821      -7.541   5.259   6.378  1.00  2.780          O  
ATOM  13119  H   SER A 821      -8.561   7.681   6.278  1.00  2.050          H  
ATOM  13120  HA  SER A 821     -10.181   6.283   8.126  1.00  2.520          H  
ATOM  13121 1HB  SER A 821      -9.160   4.294   7.178  1.00  3.340          H  
ATOM  13122 2HB  SER A 821      -9.525   5.460   5.915  1.00  3.340          H  
ATOM  13123  HG  SER A 821      -7.466   4.557   5.722  1.00  3.340          H  
ATOM  13124  N   ALA A 822      -7.193   6.715   9.301  1.00  2.090          N  
ATOM  13125  CA  ALA A 822      -6.336   6.466  10.454  1.00  2.520          C  
ATOM  13126  C   ALA A 822      -7.071   6.793  11.784  1.00  2.440          C  
ATOM  13127  O   ALA A 822      -7.832   7.754  11.837  1.00  2.880          O  
ATOM  13128  CB  ALA A 822      -5.066   7.315  10.347  1.00  3.360          C  
ATOM  13129  H   ALA A 822      -6.983   7.478   8.678  1.00  2.510          H  
ATOM  13130  HA  ALA A 822      -6.048   5.425  10.421  1.00  3.020          H  
ATOM  13131 1HB  ALA A 822      -4.415   7.111  11.184  1.00  4.030          H  
ATOM  13132 2HB  ALA A 822      -4.550   7.079   9.422  1.00  4.030          H  
ATOM  13133 3HB  ALA A 822      -5.335   8.376  10.353  1.00  4.030          H  
ATOM  13134  N   PRO A 823      -6.866   6.012  12.869  1.00  2.530          N  
ATOM  13135  CA  PRO A 823      -7.315   6.279  14.240  1.00  2.660          C  
ATOM  13136  C   PRO A 823      -6.745   7.606  14.716  1.00  2.460          C  
ATOM  13137  O   PRO A 823      -5.860   8.156  14.049  1.00  3.000          O  
ATOM  13138  CB  PRO A 823      -6.777   5.079  15.023  1.00  3.990          C  
ATOM  13139  CG  PRO A 823      -6.652   3.974  13.997  1.00  3.990          C  
ATOM  13140  CD  PRO A 823      -6.321   4.651  12.688  1.00  3.990          C  
ATOM  13141  HA  PRO A 823      -8.415   6.305  14.261  1.00  3.190          H  
ATOM  13142 1HB  PRO A 823      -5.808   5.330  15.493  1.00  4.790          H  
ATOM  13143 2HB  PRO A 823      -7.466   4.825  15.843  1.00  4.790          H  
ATOM  13144 1HG  PRO A 823      -5.867   3.262  14.312  1.00  4.790          H  
ATOM  13145 2HG  PRO A 823      -7.592   3.400  13.945  1.00  4.790          H  
ATOM  13146 1HD  PRO A 823      -5.265   4.645  12.504  1.00  4.790          H  
ATOM  13147 2HD  PRO A 823      -6.885   4.116  11.903  1.00  4.790          H  
ATOM  13148  N   HIS A 824      -7.127   8.076  15.919  1.00  2.330          N  
ATOM  13149  CA  HIS A 824      -6.714   9.425  16.334  1.00  2.460          C  
ATOM  13150  C   HIS A 824      -5.411   9.446  17.125  1.00  1.940          C  
ATOM  13151  O   HIS A 824      -5.171  10.260  18.021  1.00  2.630          O  
ATOM  13152  CB  HIS A 824      -7.803  10.013  17.230  1.00  3.390          C  
ATOM  13153  CG  HIS A 824      -9.107  10.147  16.564  1.00  3.390          C  
ATOM  13154  ND1 HIS A 824      -9.967   9.077  16.405  1.00  3.390          N  
ATOM  13155  CD2 HIS A 824      -9.730  11.214  16.026  1.00  3.390          C  
ATOM  13156  CE1 HIS A 824     -11.060   9.486  15.789  1.00  3.390          C  
ATOM  13157  NE2 HIS A 824     -10.942  10.779  15.550  1.00  3.390          N  
ATOM  13158  H   HIS A 824      -7.813   7.580  16.478  1.00  2.800          H  
ATOM  13159  HA  HIS A 824      -6.592  10.058  15.454  1.00  2.950          H  
ATOM  13160 1HB  HIS A 824      -7.930   9.382  18.110  1.00  4.070          H  
ATOM  13161 2HB  HIS A 824      -7.494  10.999  17.578  1.00  4.070          H  
ATOM  13162  HD2 HIS A 824      -9.343  12.231  15.985  1.00  4.070          H  
ATOM  13163  HE1 HIS A 824     -11.915   8.864  15.527  1.00  4.070          H  
ATOM  13164  HE2 HIS A 824     -11.634  11.357  15.092  1.00  4.070          H  
ATOM  13165  N   GLU A 825      -4.557   8.594  16.636  1.00  1.500          N  
ATOM  13166  CA  GLU A 825      -3.141   8.405  16.835  1.00  1.690          C  
ATOM  13167  C   GLU A 825      -2.861   7.197  15.970  1.00  1.360          C  
ATOM  13168  O   GLU A 825      -3.545   6.223  16.292  1.00  1.740          O  
ATOM  13169  CB  GLU A 825      -2.761   8.170  18.303  1.00  2.290          C  
ATOM  13170  CG  GLU A 825      -1.266   7.902  18.513  1.00  2.290          C  
ATOM  13171  CD  GLU A 825      -0.410   9.045  18.042  1.00  2.290          C  
ATOM  13172  OE1 GLU A 825      -0.336  10.057  18.698  1.00  2.290          O  
ATOM  13173  OE2 GLU A 825       0.152   8.913  16.986  1.00  2.290          O  
ATOM  13174  H   GLU A 825      -4.968   7.988  15.942  1.00  1.800          H  
ATOM  13175  HA  GLU A 825      -2.584   9.254  16.441  1.00  2.030          H  
ATOM  13176 1HB  GLU A 825      -3.022   9.048  18.893  1.00  2.750          H  
ATOM  13177 2HB  GLU A 825      -3.324   7.326  18.699  1.00  2.750          H  
ATOM  13178 1HG  GLU A 825      -1.089   7.745  19.575  1.00  2.750          H  
ATOM  13179 2HG  GLU A 825      -0.985   6.991  17.986  1.00  2.750          H  
ATOM  13180  N   ASP A 826      -2.761   7.545  14.682  1.00  1.300          N  
ATOM  13181  CA  ASP A 826      -1.983   6.729  13.755  1.00  1.350          C  
ATOM  13182  C   ASP A 826      -1.761   7.524  12.471  1.00  1.030          C  
ATOM  13183  O   ASP A 826      -2.250   8.646  12.337  1.00  1.380          O  
ATOM  13184  CB  ASP A 826      -2.721   5.419  13.434  1.00  1.870          C  
ATOM  13185  CG  ASP A 826      -1.825   4.260  13.056  1.00  1.870          C  
ATOM  13186  OD1 ASP A 826      -0.731   4.514  12.612  1.00  1.870          O  
ATOM  13187  OD2 ASP A 826      -2.239   3.137  13.203  1.00  1.870          O  
ATOM  13188  H   ASP A 826      -3.679   7.752  14.280  1.00  1.560          H  
ATOM  13189  HA  ASP A 826      -1.014   6.502  14.202  1.00  1.620          H  
ATOM  13190 1HB  ASP A 826      -3.363   5.111  14.243  1.00  2.240          H  
ATOM  13191 2HB  ASP A 826      -3.346   5.616  12.591  1.00  2.240          H  
ATOM  13192  N   TRP A 827      -1.065   6.945  11.512  1.00  1.280          N  
ATOM  13193  CA  TRP A 827      -0.898   7.602  10.218  1.00  1.420          C  
ATOM  13194  C   TRP A 827      -0.614   6.592   9.102  1.00  1.030          C  
ATOM  13195  O   TRP A 827      -0.078   5.517   9.363  1.00  1.450          O  
ATOM  13196  CB  TRP A 827       0.241   8.641  10.302  1.00  1.930          C  
ATOM  13197  CG  TRP A 827       1.556   8.090  10.752  1.00  1.930          C  
ATOM  13198  CD1 TRP A 827       2.551   7.597   9.965  1.00  1.930          C  
ATOM  13199  CD2 TRP A 827       2.056   8.023  12.111  1.00  1.930          C  
ATOM  13200  NE1 TRP A 827       3.620   7.223  10.740  1.00  1.930          N  
ATOM  13201  CE2 TRP A 827       3.334   7.474  12.047  1.00  1.930          C  
ATOM  13202  CE3 TRP A 827       1.532   8.388  13.358  1.00  1.930          C  
ATOM  13203  CZ2 TRP A 827       4.100   7.271  13.179  1.00  1.930          C  
ATOM  13204  CZ3 TRP A 827       2.303   8.182  14.488  1.00  1.930          C  
ATOM  13205  CH2 TRP A 827       3.553   7.637  14.401  1.00  1.930          C  
ATOM  13206  H   TRP A 827      -0.664   6.020  11.704  1.00  1.540          H  
ATOM  13207  HA  TRP A 827      -1.824   8.126  10.005  1.00  1.700          H  
ATOM  13208 1HB  TRP A 827       0.421   9.090   9.336  1.00  2.320          H  
ATOM  13209 2HB  TRP A 827      -0.046   9.443  10.979  1.00  2.320          H  
ATOM  13210  HD1 TRP A 827       2.509   7.514   8.884  1.00  2.320          H  
ATOM  13211  HE1 TRP A 827       4.528   6.823  10.414  1.00  2.320          H  
ATOM  13212  HE3 TRP A 827       0.542   8.825  13.439  1.00  2.320          H  
ATOM  13213  HZ2 TRP A 827       5.104   6.843  13.127  1.00  2.320          H  
ATOM  13214  HZ3 TRP A 827       1.888   8.467  15.453  1.00  2.320          H  
ATOM  13215  HH2 TRP A 827       4.132   7.491  15.310  1.00  2.320          H  
ATOM  13216  N   PRO A 828      -0.940   6.915   7.840  1.00  0.740          N  
ATOM  13217  CA  PRO A 828      -0.628   6.121   6.671  1.00  0.660          C  
ATOM  13218  C   PRO A 828       0.851   6.178   6.372  1.00  0.690          C  
ATOM  13219  O   PRO A 828       1.488   7.181   6.664  1.00  1.420          O  
ATOM  13220  CB  PRO A 828      -1.461   6.796   5.575  1.00  0.990          C  
ATOM  13221  CG  PRO A 828      -1.619   8.229   6.036  1.00  0.990          C  
ATOM  13222  CD  PRO A 828      -1.722   8.146   7.540  1.00  0.990          C  
ATOM  13223  HA  PRO A 828      -0.955   5.082   6.838  1.00  0.790          H  
ATOM  13224 1HB  PRO A 828      -0.931   6.731   4.612  1.00  1.190          H  
ATOM  13225 2HB  PRO A 828      -2.421   6.277   5.449  1.00  1.190          H  
ATOM  13226 1HG  PRO A 828      -0.748   8.826   5.704  1.00  1.190          H  
ATOM  13227 2HG  PRO A 828      -2.506   8.682   5.572  1.00  1.190          H  
ATOM  13228 1HD  PRO A 828      -1.279   9.048   7.952  1.00  1.190          H  
ATOM  13229 2HD  PRO A 828      -2.770   8.020   7.843  1.00  1.190          H  
ATOM  13230  N   ARG A 829       1.379   5.146   5.721  1.00  0.650          N  
ATOM  13231  CA  ARG A 829       2.770   5.140   5.267  1.00  0.790          C  
ATOM  13232  C   ARG A 829       3.181   6.421   4.529  1.00  0.550          C  
ATOM  13233  O   ARG A 829       4.319   6.874   4.671  1.00  1.150          O  
ATOM  13234  CB  ARG A 829       3.039   3.928   4.388  1.00  1.050          C  
ATOM  13235  CG  ARG A 829       4.448   3.849   3.714  1.00  1.050          C  
ATOM  13236  CD  ARG A 829       5.551   3.635   4.686  1.00  1.050          C  
ATOM  13237  NE  ARG A 829       6.869   3.618   4.037  1.00  1.050          N  
ATOM  13238  CZ  ARG A 829       7.631   4.711   3.767  1.00  1.050          C  
ATOM  13239  NH1 ARG A 829       7.206   5.923   4.063  1.00  1.050          N  
ATOM  13240  NH2 ARG A 829       8.824   4.565   3.201  1.00  1.050          N  
ATOM  13241  H   ARG A 829       0.798   4.340   5.534  1.00  0.780          H  
ATOM  13242  HA  ARG A 829       3.396   5.054   6.155  1.00  0.950          H  
ATOM  13243 1HB  ARG A 829       2.945   3.040   4.998  1.00  1.260          H  
ATOM  13244 2HB  ARG A 829       2.286   3.858   3.647  1.00  1.260          H  
ATOM  13245 1HG  ARG A 829       4.467   3.025   3.013  1.00  1.260          H  
ATOM  13246 2HG  ARG A 829       4.651   4.766   3.167  1.00  1.260          H  
ATOM  13247 1HD  ARG A 829       5.551   4.416   5.442  1.00  1.260          H  
ATOM  13248 2HD  ARG A 829       5.407   2.668   5.175  1.00  1.260          H  
ATOM  13249  HE  ARG A 829       7.241   2.715   3.774  1.00  1.260          H  
ATOM  13250 1HH1 ARG A 829       6.279   6.065   4.487  1.00  1.260          H  
ATOM  13251 2HH1 ARG A 829       7.789   6.722   3.842  1.00  1.260          H  
ATOM  13252 1HH2 ARG A 829       9.173   3.644   2.964  1.00  1.260          H  
ATOM  13253 2HH2 ARG A 829       9.408   5.378   3.038  1.00  1.260          H  
ATOM  13254  N   TRP A 830       2.290   6.975   3.694  1.00  0.480          N  
ATOM  13255  CA  TRP A 830       2.635   8.167   2.936  1.00  0.420          C  
ATOM  13256  C   TRP A 830       1.913   9.411   3.446  1.00  0.390          C  
ATOM  13257  O   TRP A 830       0.685   9.516   3.407  1.00  0.530          O  
ATOM  13258  CB  TRP A 830       2.346   7.976   1.440  1.00  0.610          C  
ATOM  13259  CG  TRP A 830       3.229   6.925   0.821  1.00  0.610          C  
ATOM  13260  CD1 TRP A 830       4.431   7.119   0.209  1.00  0.610          C  
ATOM  13261  CD2 TRP A 830       2.967   5.503   0.737  1.00  0.610          C  
ATOM  13262  NE1 TRP A 830       4.941   5.919  -0.207  1.00  0.610          N  
ATOM  13263  CE2 TRP A 830       4.066   4.922   0.123  1.00  0.610          C  
ATOM  13264  CE3 TRP A 830       1.905   4.691   1.137  1.00  0.610          C  
ATOM  13265  CZ2 TRP A 830       4.152   3.552  -0.076  1.00  0.610          C  
ATOM  13266  CZ3 TRP A 830       1.991   3.321   0.920  1.00  0.610          C  
ATOM  13267  CH2 TRP A 830       3.089   2.775   0.337  1.00  0.610          C  
ATOM  13268  H   TRP A 830       1.373   6.570   3.587  1.00  0.580          H  
ATOM  13269  HA  TRP A 830       3.705   8.342   3.041  1.00  0.500          H  
ATOM  13270 1HB  TRP A 830       1.307   7.694   1.300  1.00  0.730          H  
ATOM  13271 2HB  TRP A 830       2.503   8.909   0.917  1.00  0.730          H  
ATOM  13272  HD1 TRP A 830       4.926   8.082   0.082  1.00  0.730          H  
ATOM  13273  HE1 TRP A 830       5.827   5.790  -0.677  1.00  0.730          H  
ATOM  13274  HE3 TRP A 830       1.031   5.120   1.616  1.00  0.730          H  
ATOM  13275  HZ2 TRP A 830       5.001   3.082  -0.550  1.00  0.730          H  
ATOM  13276  HZ3 TRP A 830       1.159   2.693   1.237  1.00  0.730          H  
ATOM  13277  HH2 TRP A 830       3.128   1.701   0.184  1.00  0.730          H  
ATOM  13278  N   HIS A 831       2.716  10.376   3.866  1.00  0.310          N  
ATOM  13279  CA  HIS A 831       2.296  11.666   4.392  1.00  0.330          C  
ATOM  13280  C   HIS A 831       3.447  12.640   4.169  1.00  0.310          C  
ATOM  13281  O   HIS A 831       4.477  12.252   3.622  1.00  0.290          O  
ATOM  13282  CB  HIS A 831       1.929  11.576   5.871  1.00  0.450          C  
ATOM  13283  CG  HIS A 831       3.053  11.171   6.753  1.00  0.450          C  
ATOM  13284  ND1 HIS A 831       4.015  12.057   7.179  1.00  0.450          N  
ATOM  13285  CD2 HIS A 831       3.364   9.982   7.309  1.00  0.450          C  
ATOM  13286  CE1 HIS A 831       4.874  11.413   7.967  1.00  0.450          C  
ATOM  13287  NE2 HIS A 831       4.494  10.167   8.065  1.00  0.450          N  
ATOM  13288  H   HIS A 831       3.707  10.189   3.840  1.00  0.370          H  
ATOM  13289  HA  HIS A 831       1.431  12.033   3.844  1.00  0.400          H  
ATOM  13290 1HB  HIS A 831       1.564  12.537   6.210  1.00  0.540          H  
ATOM  13291 2HB  HIS A 831       1.116  10.857   5.999  1.00  0.540          H  
ATOM  13292  HD2 HIS A 831       2.818   9.066   7.187  1.00  0.540          H  
ATOM  13293  HE1 HIS A 831       5.747  11.839   8.461  1.00  0.540          H  
ATOM  13294  HE2 HIS A 831       4.972   9.463   8.617  1.00  0.540          H  
ATOM  13295  N   MET A 832       3.266  13.915   4.500  1.00  0.360          N  
ATOM  13296  CA  MET A 832       4.336  14.895   4.314  1.00  0.400          C  
ATOM  13297  C   MET A 832       4.771  15.553   5.607  1.00  0.450          C  
ATOM  13298  O   MET A 832       5.174  16.707   5.580  1.00  0.520          O  
ATOM  13299  CB  MET A 832       3.922  16.000   3.341  1.00  0.540          C  
ATOM  13300  CG  MET A 832       3.661  15.549   1.928  1.00  0.540          C  
ATOM  13301  SD  MET A 832       3.257  16.895   0.858  1.00  0.540          S  
ATOM  13302  CE  MET A 832       3.153  16.098  -0.722  1.00  0.540          C  
ATOM  13303  H   MET A 832       2.403  14.211   4.936  1.00  0.430          H  
ATOM  13304  HA  MET A 832       5.201  14.375   3.909  1.00  0.480          H  
ATOM  13305 1HB  MET A 832       3.062  16.523   3.718  1.00  0.650          H  
ATOM  13306 2HB  MET A 832       4.731  16.734   3.277  1.00  0.650          H  
ATOM  13307 1HG  MET A 832       4.523  15.063   1.533  1.00  0.650          H  
ATOM  13308 2HG  MET A 832       2.838  14.840   1.921  1.00  0.650          H  
ATOM  13309 1HE  MET A 832       2.884  16.827  -1.490  1.00  0.650          H  
ATOM  13310 2HE  MET A 832       4.117  15.647  -0.968  1.00  0.650          H  
ATOM  13311 3HE  MET A 832       2.400  15.326  -0.676  1.00  0.650          H  
ATOM  13312  N   HIS A 833       4.623  14.896   6.753  1.00  0.480          N  
ATOM  13313  CA  HIS A 833       4.981  15.558   8.006  1.00  0.580          C  
ATOM  13314  C   HIS A 833       6.503  15.677   8.156  1.00  0.630          C  
ATOM  13315  O   HIS A 833       7.013  16.712   8.590  1.00  0.860          O  
ATOM  13316  CB  HIS A 833       4.365  14.831   9.203  1.00  0.770          C  
ATOM  13317  CG  HIS A 833       4.433  15.613  10.448  1.00  0.770          C  
ATOM  13318  ND1 HIS A 833       3.674  16.747  10.634  1.00  0.770          N  
ATOM  13319  CD2 HIS A 833       5.146  15.446  11.580  1.00  0.770          C  
ATOM  13320  CE1 HIS A 833       3.919  17.248  11.827  1.00  0.770          C  
ATOM  13321  NE2 HIS A 833       4.809  16.475  12.427  1.00  0.770          N  
ATOM  13322  H   HIS A 833       4.287  13.931   6.761  1.00  0.580          H  
ATOM  13323  HA  HIS A 833       4.586  16.562   8.015  1.00  0.700          H  
ATOM  13324 1HB  HIS A 833       3.319  14.598   8.994  1.00  0.930          H  
ATOM  13325 2HB  HIS A 833       4.885  13.908   9.376  1.00  0.930          H  
ATOM  13326  HD1 HIS A 833       2.966  17.107   9.981  1.00  0.930          H  
ATOM  13327  HD2 HIS A 833       5.874  14.696  11.889  1.00  0.930          H  
ATOM  13328  HE1 HIS A 833       3.412  18.149  12.162  1.00  0.930          H  
ATOM  13329  N   ASP A 834       7.231  14.593   7.873  1.00  0.590          N  
ATOM  13330  CA  ASP A 834       8.690  14.643   7.957  1.00  0.730          C  
ATOM  13331  C   ASP A 834       9.251  14.850   6.548  1.00  0.710          C  
ATOM  13332  O   ASP A 834       8.510  14.764   5.561  1.00  1.120          O  
ATOM  13333  CB  ASP A 834       9.205  13.325   8.577  1.00  0.970          C  
ATOM  13334  CG  ASP A 834      10.633  13.375   9.186  1.00  0.970          C  
ATOM  13335  OD1 ASP A 834      11.420  14.196   8.762  1.00  0.970          O  
ATOM  13336  OD2 ASP A 834      10.917  12.581  10.042  1.00  0.970          O  
ATOM  13337  H   ASP A 834       6.770  13.765   7.539  1.00  0.710          H  
ATOM  13338  HA  ASP A 834       8.990  15.483   8.585  1.00  0.880          H  
ATOM  13339 1HB  ASP A 834       8.517  13.013   9.361  1.00  1.160          H  
ATOM  13340 2HB  ASP A 834       9.190  12.546   7.814  1.00  1.160          H  
ATOM  13341  N   PHE A 835      10.567  14.951   6.424  1.00  0.670          N  
ATOM  13342  CA  PHE A 835      11.181  15.140   5.115  1.00  0.610          C  
ATOM  13343  C   PHE A 835      11.214  13.873   4.312  1.00  0.540          C  
ATOM  13344  O   PHE A 835      10.827  13.852   3.154  1.00  0.490          O  
ATOM  13345  CB  PHE A 835      12.592  15.685   5.177  1.00  0.880          C  
ATOM  13346  CG  PHE A 835      13.159  15.832   3.781  1.00  0.880          C  
ATOM  13347  CD1 PHE A 835      12.743  16.869   2.945  1.00  0.880          C  
ATOM  13348  CD2 PHE A 835      14.097  14.920   3.294  1.00  0.880          C  
ATOM  13349  CE1 PHE A 835      13.258  16.987   1.669  1.00  0.880          C  
ATOM  13350  CE2 PHE A 835      14.601  15.048   2.019  1.00  0.880          C  
ATOM  13351  CZ  PHE A 835      14.181  16.085   1.214  1.00  0.880          C  
ATOM  13352  H   PHE A 835      11.129  14.939   7.276  1.00  0.800          H  
ATOM  13353  HA  PHE A 835      10.576  15.862   4.568  1.00  0.730          H  
ATOM  13354 1HB  PHE A 835      12.603  16.658   5.670  1.00  1.050          H  
ATOM  13355 2HB  PHE A 835      13.234  15.014   5.749  1.00  1.050          H  
ATOM  13356  HD1 PHE A 835      12.008  17.591   3.302  1.00  1.050          H  
ATOM  13357  HD2 PHE A 835      14.431  14.096   3.933  1.00  1.050          H  
ATOM  13358  HE1 PHE A 835      12.934  17.794   1.021  1.00  1.050          H  
ATOM  13359  HE2 PHE A 835      15.332  14.329   1.645  1.00  1.050          H  
ATOM  13360  HZ  PHE A 835      14.581  16.184   0.218  1.00  1.050          H  
ATOM  13361  N   PHE A 836      11.669  12.792   4.915  1.00  0.570          N  
ATOM  13362  CA  PHE A 836      11.848  11.550   4.176  1.00  0.540          C  
ATOM  13363  C   PHE A 836      10.536  11.096   3.567  1.00  0.470          C  
ATOM  13364  O   PHE A 836      10.496  10.569   2.448  1.00  0.460          O  
ATOM  13365  CB  PHE A 836      12.398  10.492   5.112  1.00  0.770          C  
ATOM  13366  CG  PHE A 836      13.771  10.844   5.521  1.00  0.770          C  
ATOM  13367  CD1 PHE A 836      14.012  11.381   6.780  1.00  0.770          C  
ATOM  13368  CD2 PHE A 836      14.829  10.681   4.651  1.00  0.770          C  
ATOM  13369  CE1 PHE A 836      15.286  11.740   7.150  1.00  0.770          C  
ATOM  13370  CE2 PHE A 836      16.102  11.038   5.018  1.00  0.770          C  
ATOM  13371  CZ  PHE A 836      16.333  11.569   6.270  1.00  0.770          C  
ATOM  13372  H   PHE A 836      11.943  12.849   5.888  1.00  0.680          H  
ATOM  13373  HA  PHE A 836      12.563  11.726   3.371  1.00  0.650          H  
ATOM  13374 1HB  PHE A 836      11.769  10.405   6.002  1.00  0.920          H  
ATOM  13375 2HB  PHE A 836      12.417   9.523   4.612  1.00  0.920          H  
ATOM  13376  HD1 PHE A 836      13.182  11.522   7.486  1.00  0.920          H  
ATOM  13377  HD2 PHE A 836      14.646  10.267   3.662  1.00  0.920          H  
ATOM  13378  HE1 PHE A 836      15.464  12.161   8.142  1.00  0.920          H  
ATOM  13379  HE2 PHE A 836      16.930  10.903   4.321  1.00  0.920          H  
ATOM  13380  HZ  PHE A 836      17.343  11.852   6.563  1.00  0.920          H  
ATOM  13381  N   HIS A 837       9.458  11.295   4.311  1.00  0.430          N  
ATOM  13382  CA  HIS A 837       8.148  10.907   3.859  1.00  0.370          C  
ATOM  13383  C   HIS A 837       7.668  11.839   2.743  1.00  0.330          C  
ATOM  13384  O   HIS A 837       7.196  11.359   1.703  1.00  0.310          O  
ATOM  13385  CB  HIS A 837       7.210  10.917   5.060  1.00  0.540          C  
ATOM  13386  CG  HIS A 837       7.538   9.828   6.021  1.00  0.540          C  
ATOM  13387  ND1 HIS A 837       8.582   9.909   6.926  1.00  0.540          N  
ATOM  13388  CD2 HIS A 837       6.967   8.626   6.217  1.00  0.540          C  
ATOM  13389  CE1 HIS A 837       8.632   8.788   7.632  1.00  0.540          C  
ATOM  13390  NE2 HIS A 837       7.662   7.998   7.216  1.00  0.540          N  
ATOM  13391  H   HIS A 837       9.558  11.706   5.230  1.00  0.520          H  
ATOM  13392  HA  HIS A 837       8.181   9.895   3.460  1.00  0.440          H  
ATOM  13393 1HB  HIS A 837       7.263  11.882   5.570  1.00  0.650          H  
ATOM  13394 2HB  HIS A 837       6.186  10.778   4.729  1.00  0.650          H  
ATOM  13395  HD2 HIS A 837       6.113   8.232   5.676  1.00  0.650          H  
ATOM  13396  HE1 HIS A 837       9.350   8.557   8.422  1.00  0.650          H  
ATOM  13397  HE2 HIS A 837       7.446   7.069   7.563  1.00  0.650          H  
ATOM  13398  N   SER A 838       7.857  13.160   2.907  1.00  0.360          N  
ATOM  13399  CA  SER A 838       7.442  14.107   1.880  1.00  0.350          C  
ATOM  13400  C   SER A 838       8.206  13.855   0.588  1.00  0.340          C  
ATOM  13401  O   SER A 838       7.634  13.882  -0.505  1.00  0.340          O  
ATOM  13402  CB  SER A 838       7.676  15.526   2.335  1.00  0.490          C  
ATOM  13403  OG  SER A 838       7.247  16.422   1.365  1.00  0.490          O  
ATOM  13404  H   SER A 838       8.243  13.537   3.778  1.00  0.430          H  
ATOM  13405  HA  SER A 838       6.387  13.954   1.686  1.00  0.420          H  
ATOM  13406 1HB  SER A 838       7.153  15.713   3.271  1.00  0.590          H  
ATOM  13407 2HB  SER A 838       8.739  15.676   2.528  1.00  0.590          H  
ATOM  13408  HG  SER A 838       7.550  17.297   1.669  1.00  0.590          H  
ATOM  13409  N   PHE A 839       9.513  13.622   0.731  1.00  0.360          N  
ATOM  13410  CA  PHE A 839      10.453  13.356  -0.341  1.00  0.360          C  
ATOM  13411  C   PHE A 839       9.998  12.167  -1.160  1.00  0.320          C  
ATOM  13412  O   PHE A 839       9.930  12.251  -2.394  1.00  0.310          O  
ATOM  13413  CB  PHE A 839      11.833  13.116   0.256  1.00  0.500          C  
ATOM  13414  CG  PHE A 839      12.884  12.793  -0.714  1.00  0.500          C  
ATOM  13415  CD1 PHE A 839      13.514  13.794  -1.409  1.00  0.500          C  
ATOM  13416  CD2 PHE A 839      13.249  11.478  -0.948  1.00  0.500          C  
ATOM  13417  CE1 PHE A 839      14.492  13.499  -2.324  1.00  0.500          C  
ATOM  13418  CE2 PHE A 839      14.228  11.178  -1.866  1.00  0.500          C  
ATOM  13419  CZ  PHE A 839      14.850  12.197  -2.554  1.00  0.500          C  
ATOM  13420  H   PHE A 839       9.890  13.644   1.674  1.00  0.430          H  
ATOM  13421  HA  PHE A 839      10.497  14.211  -0.999  1.00  0.430          H  
ATOM  13422 1HB  PHE A 839      12.133  13.996   0.812  1.00  0.600          H  
ATOM  13423 2HB  PHE A 839      11.775  12.305   0.971  1.00  0.600          H  
ATOM  13424  HD1 PHE A 839      13.220  14.828  -1.230  1.00  0.600          H  
ATOM  13425  HD2 PHE A 839      12.745  10.679  -0.397  1.00  0.600          H  
ATOM  13426  HE1 PHE A 839      14.977  14.296  -2.879  1.00  0.600          H  
ATOM  13427  HE2 PHE A 839      14.513  10.144  -2.054  1.00  0.600          H  
ATOM  13428  HZ  PHE A 839      15.625  11.970  -3.284  1.00  0.600          H  
ATOM  13429  N   LEU A 840       9.676  11.053  -0.489  1.00  0.330          N  
ATOM  13430  CA  LEU A 840       9.204   9.884  -1.204  1.00  0.330          C  
ATOM  13431  C   LEU A 840       7.913  10.203  -1.953  1.00  0.290          C  
ATOM  13432  O   LEU A 840       7.761   9.755  -3.093  1.00  0.300          O  
ATOM  13433  CB  LEU A 840       9.022   8.684  -0.268  1.00  0.460          C  
ATOM  13434  CG  LEU A 840       8.523   7.336  -0.927  1.00  0.460          C  
ATOM  13435  CD1 LEU A 840       9.503   6.856  -2.032  1.00  0.460          C  
ATOM  13436  CD2 LEU A 840       8.422   6.287   0.179  1.00  0.460          C  
ATOM  13437  H   LEU A 840       9.797  11.016   0.528  1.00  0.400          H  
ATOM  13438  HA  LEU A 840       9.967   9.628  -1.932  1.00  0.400          H  
ATOM  13439 1HB  LEU A 840       9.977   8.489   0.226  1.00  0.550          H  
ATOM  13440 2HB  LEU A 840       8.299   8.968   0.502  1.00  0.550          H  
ATOM  13441  HG  LEU A 840       7.544   7.487  -1.385  1.00  0.550          H  
ATOM  13442 1HD1 LEU A 840       9.146   5.925  -2.456  1.00  0.550          H  
ATOM  13443 2HD1 LEU A 840       9.574   7.592  -2.829  1.00  0.550          H  
ATOM  13444 3HD1 LEU A 840      10.472   6.698  -1.607  1.00  0.550          H  
ATOM  13445 1HD2 LEU A 840       8.077   5.350  -0.229  1.00  0.550          H  
ATOM  13446 2HD2 LEU A 840       9.401   6.144   0.629  1.00  0.550          H  
ATOM  13447 3HD2 LEU A 840       7.720   6.631   0.941  1.00  0.550          H  
ATOM  13448  N   ILE A 841       6.981  10.970  -1.349  1.00  0.270          N  
ATOM  13449  CA  ILE A 841       5.775  11.327  -2.099  1.00  0.260          C  
ATOM  13450  C   ILE A 841       6.106  12.139  -3.334  1.00  0.260          C  
ATOM  13451  O   ILE A 841       5.586  11.849  -4.406  1.00  0.260          O  
ATOM  13452  CB  ILE A 841       4.712  12.118  -1.297  1.00  0.370          C  
ATOM  13453  CG1 ILE A 841       4.076  11.226  -0.243  1.00  0.370          C  
ATOM  13454  CG2 ILE A 841       3.646  12.727  -2.265  1.00  0.370          C  
ATOM  13455  CD1 ILE A 841       3.214  11.973   0.738  1.00  0.370          C  
ATOM  13456  H   ILE A 841       7.111  11.266  -0.371  1.00  0.320          H  
ATOM  13457  HA  ILE A 841       5.303  10.404  -2.421  1.00  0.310          H  
ATOM  13458  HB  ILE A 841       5.206  12.932  -0.757  1.00  0.440          H  
ATOM  13459 1HG1 ILE A 841       3.475  10.469  -0.735  1.00  0.440          H  
ATOM  13460 2HG1 ILE A 841       4.870  10.728   0.319  1.00  0.440          H  
ATOM  13461 1HG2 ILE A 841       2.917  13.283  -1.719  1.00  0.440          H  
ATOM  13462 2HG2 ILE A 841       4.108  13.401  -2.974  1.00  0.440          H  
ATOM  13463 3HG2 ILE A 841       3.154  11.933  -2.809  1.00  0.440          H  
ATOM  13464 1HD1 ILE A 841       2.818  11.284   1.437  1.00  0.440          H  
ATOM  13465 2HD1 ILE A 841       3.823  12.703   1.248  1.00  0.440          H  
ATOM  13466 3HD1 ILE A 841       2.391  12.470   0.249  1.00  0.440          H  
ATOM  13467  N   VAL A 842       6.964  13.138  -3.218  1.00  0.260          N  
ATOM  13468  CA  VAL A 842       7.274  13.953  -4.378  1.00  0.270          C  
ATOM  13469  C   VAL A 842       7.862  13.075  -5.498  1.00  0.280          C  
ATOM  13470  O   VAL A 842       7.507  13.253  -6.671  1.00  0.300          O  
ATOM  13471  CB  VAL A 842       8.147  15.139  -3.949  1.00  0.370          C  
ATOM  13472  CG1 VAL A 842       8.673  15.915  -5.113  1.00  0.370          C  
ATOM  13473  CG2 VAL A 842       7.280  16.070  -3.103  1.00  0.370          C  
ATOM  13474  H   VAL A 842       7.368  13.342  -2.296  1.00  0.310          H  
ATOM  13475  HA  VAL A 842       6.353  14.373  -4.746  1.00  0.320          H  
ATOM  13476  HB  VAL A 842       8.994  14.767  -3.368  1.00  0.450          H  
ATOM  13477 1HG1 VAL A 842       9.269  16.726  -4.725  1.00  0.450          H  
ATOM  13478 2HG1 VAL A 842       9.276  15.286  -5.745  1.00  0.450          H  
ATOM  13479 3HG1 VAL A 842       7.868  16.305  -5.671  1.00  0.450          H  
ATOM  13480 1HG2 VAL A 842       7.865  16.892  -2.792  1.00  0.450          H  
ATOM  13481 2HG2 VAL A 842       6.443  16.428  -3.691  1.00  0.450          H  
ATOM  13482 3HG2 VAL A 842       6.900  15.544  -2.232  1.00  0.450          H  
ATOM  13483  N   PHE A 843       8.763  12.146  -5.158  1.00  0.270          N  
ATOM  13484  CA  PHE A 843       9.285  11.205  -6.152  1.00  0.270          C  
ATOM  13485  C   PHE A 843       8.133  10.355  -6.741  1.00  0.270          C  
ATOM  13486  O   PHE A 843       8.034  10.154  -7.955  1.00  0.270          O  
ATOM  13487  CB  PHE A 843      10.372  10.311  -5.562  1.00  0.380          C  
ATOM  13488  CG  PHE A 843      10.926   9.357  -6.568  1.00  0.380          C  
ATOM  13489  CD1 PHE A 843      11.748   9.836  -7.565  1.00  0.380          C  
ATOM  13490  CD2 PHE A 843      10.648   7.999  -6.530  1.00  0.380          C  
ATOM  13491  CE1 PHE A 843      12.270   9.009  -8.503  1.00  0.380          C  
ATOM  13492  CE2 PHE A 843      11.194   7.153  -7.477  1.00  0.380          C  
ATOM  13493  CZ  PHE A 843      12.008   7.672  -8.468  1.00  0.380          C  
ATOM  13494  H   PHE A 843       9.075  12.083  -4.182  1.00  0.320          H  
ATOM  13495  HA  PHE A 843       9.729  11.782  -6.961  1.00  0.320          H  
ATOM  13496 1HB  PHE A 843      11.183  10.927  -5.172  1.00  0.450          H  
ATOM  13497 2HB  PHE A 843       9.960   9.741  -4.727  1.00  0.450          H  
ATOM  13498  HD1 PHE A 843      11.973  10.901  -7.602  1.00  0.450          H  
ATOM  13499  HD2 PHE A 843      10.001   7.608  -5.745  1.00  0.450          H  
ATOM  13500  HE1 PHE A 843      12.896   9.419  -9.276  1.00  0.450          H  
ATOM  13501  HE2 PHE A 843      10.982   6.087  -7.450  1.00  0.450          H  
ATOM  13502  HZ  PHE A 843      12.445   7.026  -9.218  1.00  0.450          H  
ATOM  13503  N   ARG A 844       7.265   9.825  -5.882  1.00  0.280          N  
ATOM  13504  CA  ARG A 844       6.128   9.028  -6.317  1.00  0.280          C  
ATOM  13505  C   ARG A 844       5.249   9.808  -7.330  1.00  0.280          C  
ATOM  13506  O   ARG A 844       4.793   9.231  -8.329  1.00  0.290          O  
ATOM  13507  CB  ARG A 844       5.320   8.599  -5.098  1.00  0.390          C  
ATOM  13508  CG  ARG A 844       4.173   7.710  -5.363  1.00  0.390          C  
ATOM  13509  CD  ARG A 844       3.439   7.364  -4.138  1.00  0.390          C  
ATOM  13510  NE  ARG A 844       2.244   6.562  -4.443  1.00  0.390          N  
ATOM  13511  CZ  ARG A 844       1.242   6.267  -3.574  1.00  0.390          C  
ATOM  13512  NH1 ARG A 844       1.287   6.705  -2.339  1.00  0.390          N  
ATOM  13513  NH2 ARG A 844       0.222   5.527  -3.979  1.00  0.390          N  
ATOM  13514  H   ARG A 844       7.400   9.971  -4.878  1.00  0.340          H  
ATOM  13515  HA  ARG A 844       6.499   8.140  -6.809  1.00  0.340          H  
ATOM  13516 1HB  ARG A 844       5.978   8.105  -4.383  1.00  0.470          H  
ATOM  13517 2HB  ARG A 844       4.916   9.475  -4.615  1.00  0.470          H  
ATOM  13518 1HG  ARG A 844       3.495   8.243  -5.984  1.00  0.470          H  
ATOM  13519 2HG  ARG A 844       4.493   6.791  -5.860  1.00  0.470          H  
ATOM  13520 1HD  ARG A 844       4.083   6.799  -3.466  1.00  0.470          H  
ATOM  13521 2HD  ARG A 844       3.124   8.281  -3.658  1.00  0.470          H  
ATOM  13522  HE  ARG A 844       2.182   6.152  -5.392  1.00  0.470          H  
ATOM  13523 1HH1 ARG A 844       2.079   7.241  -2.033  1.00  0.470          H  
ATOM  13524 2HH1 ARG A 844       0.535   6.487  -1.694  1.00  0.470          H  
ATOM  13525 1HH2 ARG A 844       0.190   5.170  -4.927  1.00  0.470          H  
ATOM  13526 2HH2 ARG A 844      -0.548   5.285  -3.346  1.00  0.470          H  
ATOM  13527  N   ILE A 845       5.048  11.117  -7.093  1.00  0.270          N  
ATOM  13528  CA  ILE A 845       4.269  11.969  -8.002  1.00  0.280          C  
ATOM  13529  C   ILE A 845       4.974  12.039  -9.357  1.00  0.290          C  
ATOM  13530  O   ILE A 845       4.349  11.891 -10.406  1.00  0.300          O  
ATOM  13531  CB  ILE A 845       4.119  13.414  -7.492  1.00  0.390          C  
ATOM  13532  CG1 ILE A 845       3.273  13.478  -6.214  1.00  0.390          C  
ATOM  13533  CG2 ILE A 845       3.484  14.303  -8.633  1.00  0.390          C  
ATOM  13534  CD1 ILE A 845       3.373  14.835  -5.502  1.00  0.390          C  
ATOM  13535  H   ILE A 845       5.414  11.499  -6.215  1.00  0.320          H  
ATOM  13536  HA  ILE A 845       3.283  11.524  -8.137  1.00  0.340          H  
ATOM  13537  HB  ILE A 845       5.087  13.781  -7.232  1.00  0.470          H  
ATOM  13538 1HG1 ILE A 845       2.236  13.279  -6.445  1.00  0.470          H  
ATOM  13539 2HG1 ILE A 845       3.619  12.706  -5.542  1.00  0.470          H  
ATOM  13540 1HG2 ILE A 845       3.380  15.307  -8.314  1.00  0.470          H  
ATOM  13541 2HG2 ILE A 845       4.112  14.295  -9.511  1.00  0.470          H  
ATOM  13542 3HG2 ILE A 845       2.518  13.942  -8.905  1.00  0.470          H  
ATOM  13543 1HD1 ILE A 845       2.809  14.812  -4.602  1.00  0.470          H  
ATOM  13544 2HD1 ILE A 845       4.385  15.042  -5.250  1.00  0.470          H  
ATOM  13545 3HD1 ILE A 845       3.000  15.627  -6.136  1.00  0.470          H  
ATOM  13546  N   LEU A 846       6.297  12.257  -9.336  1.00  0.290          N  
ATOM  13547  CA  LEU A 846       7.145  12.342 -10.538  1.00  0.310          C  
ATOM  13548  C   LEU A 846       6.856  11.151 -11.437  1.00  0.290          C  
ATOM  13549  O   LEU A 846       6.681  11.272 -12.653  1.00  0.320          O  
ATOM  13550  CB  LEU A 846       8.625  12.220 -10.107  1.00  0.430          C  
ATOM  13551  CG  LEU A 846       9.775  12.445 -11.081  1.00  0.430          C  
ATOM  13552  CD1 LEU A 846      10.955  12.729 -10.254  1.00  0.430          C  
ATOM  13553  CD2 LEU A 846      10.061  11.227 -11.967  1.00  0.430          C  
ATOM  13554  H   LEU A 846       6.737  12.420  -8.422  1.00  0.350          H  
ATOM  13555  HA  LEU A 846       6.944  13.273 -11.066  1.00  0.370          H  
ATOM  13556 1HB  LEU A 846       8.780  12.851  -9.232  1.00  0.510          H  
ATOM  13557 2HB  LEU A 846       8.785  11.214  -9.809  1.00  0.510          H  
ATOM  13558  HG  LEU A 846       9.576  13.293 -11.690  1.00  0.510          H  
ATOM  13559 1HD1 LEU A 846      11.797  12.912 -10.911  1.00  0.510          H  
ATOM  13560 2HD1 LEU A 846      10.772  13.595  -9.626  1.00  0.510          H  
ATOM  13561 3HD1 LEU A 846      11.159  11.870  -9.627  1.00  0.510          H  
ATOM  13562 1HD2 LEU A 846      10.919  11.444 -12.607  1.00  0.510          H  
ATOM  13563 2HD2 LEU A 846      10.283  10.372 -11.336  1.00  0.510          H  
ATOM  13564 3HD2 LEU A 846       9.221  10.997 -12.601  1.00  0.510          H  
ATOM  13565  N   CYS A 847       6.801   9.991 -10.792  1.00  0.300          N  
ATOM  13566  CA  CYS A 847       6.610   8.689 -11.398  1.00  0.310          C  
ATOM  13567  C   CYS A 847       5.183   8.388 -11.875  1.00  0.300          C  
ATOM  13568  O   CYS A 847       4.934   7.330 -12.452  1.00  0.310          O  
ATOM  13569  CB  CYS A 847       7.013   7.657 -10.379  1.00  0.430          C  
ATOM  13570  SG  CYS A 847       8.736   7.748  -9.944  1.00  0.430          S  
ATOM  13571  H   CYS A 847       6.975  10.036  -9.782  1.00  0.360          H  
ATOM  13572  HA  CYS A 847       7.267   8.620 -12.256  1.00  0.370          H  
ATOM  13573 1HB  CYS A 847       6.440   7.811  -9.480  1.00  0.520          H  
ATOM  13574 2HB  CYS A 847       6.780   6.692 -10.743  1.00  0.520          H  
ATOM  13575  HG  CYS A 847       8.631   8.829  -9.116  1.00  0.520          H  
ATOM  13576  N   GLY A 848       4.248   9.306 -11.646  1.00  0.290          N  
ATOM  13577  CA  GLY A 848       2.872   9.138 -12.083  1.00  0.290          C  
ATOM  13578  C   GLY A 848       1.858   8.671 -11.036  1.00  0.290          C  
ATOM  13579  O   GLY A 848       0.729   8.363 -11.407  1.00  0.330          O  
ATOM  13580  H   GLY A 848       4.496  10.177 -11.174  1.00  0.350          H  
ATOM  13581 1HA  GLY A 848       2.533  10.092 -12.489  1.00  0.350          H  
ATOM  13582 2HA  GLY A 848       2.858   8.440 -12.917  1.00  0.350          H  
ATOM  13583  N   GLU A 849       2.219   8.592  -9.751  1.00  0.290          N  
ATOM  13584  CA  GLU A 849       1.237   8.191  -8.743  1.00  0.290          C  
ATOM  13585  C   GLU A 849       0.977   9.362  -7.797  1.00  0.270          C  
ATOM  13586  O   GLU A 849       1.714   9.604  -6.842  1.00  0.300          O  
ATOM  13587  CB  GLU A 849       1.682   6.948  -7.982  1.00  0.410          C  
ATOM  13588  CG  GLU A 849       1.742   5.671  -8.789  1.00  0.410          C  
ATOM  13589  CD  GLU A 849       2.067   4.491  -7.917  1.00  0.410          C  
ATOM  13590  OE1 GLU A 849       2.375   4.709  -6.775  1.00  0.410          O  
ATOM  13591  OE2 GLU A 849       1.966   3.381  -8.364  1.00  0.410          O  
ATOM  13592  H   GLU A 849       3.154   8.849  -9.424  1.00  0.350          H  
ATOM  13593  HA  GLU A 849       0.297   7.952  -9.239  1.00  0.350          H  
ATOM  13594 1HB  GLU A 849       2.684   7.098  -7.647  1.00  0.490          H  
ATOM  13595 2HB  GLU A 849       1.046   6.792  -7.116  1.00  0.490          H  
ATOM  13596 1HG  GLU A 849       0.778   5.513  -9.278  1.00  0.490          H  
ATOM  13597 2HG  GLU A 849       2.503   5.776  -9.563  1.00  0.490          H  
ATOM  13598  N   TRP A 850      -0.057  10.129  -8.089  1.00  0.270          N  
ATOM  13599  CA  TRP A 850      -0.324  11.353  -7.357  1.00  0.290          C  
ATOM  13600  C   TRP A 850      -1.740  11.499  -6.818  1.00  0.270          C  
ATOM  13601  O   TRP A 850      -1.969  12.303  -5.908  1.00  0.330          O  
ATOM  13602  CB  TRP A 850       0.022  12.516  -8.275  1.00  0.400          C  
ATOM  13603  CG  TRP A 850      -0.733  12.522  -9.579  1.00  0.400          C  
ATOM  13604  CD1 TRP A 850      -0.380  11.845 -10.708  1.00  0.400          C  
ATOM  13605  CD2 TRP A 850      -1.929  13.258  -9.919  1.00  0.400          C  
ATOM  13606  NE1 TRP A 850      -1.283  12.089 -11.708  1.00  0.400          N  
ATOM  13607  CE2 TRP A 850      -2.228  12.957 -11.250  1.00  0.400          C  
ATOM  13608  CE3 TRP A 850      -2.752  14.130  -9.220  1.00  0.400          C  
ATOM  13609  CZ2 TRP A 850      -3.316  13.504 -11.896  1.00  0.400          C  
ATOM  13610  CZ3 TRP A 850      -3.849  14.678  -9.876  1.00  0.400          C  
ATOM  13611  CH2 TRP A 850      -4.119  14.378 -11.166  1.00  0.400          C  
ATOM  13612  H   TRP A 850      -0.665   9.847  -8.857  1.00  0.320          H  
ATOM  13613  HA  TRP A 850       0.355  11.386  -6.507  1.00  0.350          H  
ATOM  13614 1HB  TRP A 850      -0.124  13.464  -7.761  1.00  0.480          H  
ATOM  13615 2HB  TRP A 850       1.054  12.426  -8.522  1.00  0.480          H  
ATOM  13616  HD1 TRP A 850       0.486  11.196 -10.796  1.00  0.480          H  
ATOM  13617  HE1 TRP A 850      -1.253  11.690 -12.642  1.00  0.480          H  
ATOM  13618  HE3 TRP A 850      -2.541  14.368  -8.182  1.00  0.480          H  
ATOM  13619  HZ2 TRP A 850      -3.543  13.270 -12.937  1.00  0.480          H  
ATOM  13620  HZ3 TRP A 850      -4.496  15.351  -9.332  1.00  0.480          H  
ATOM  13621  HH2 TRP A 850      -4.990  14.827 -11.631  1.00  0.480          H  
ATOM  13622  N   ILE A 851      -2.690  10.717  -7.332  1.00  0.270          N  
ATOM  13623  CA  ILE A 851      -4.081  10.969  -6.953  1.00  0.290          C  
ATOM  13624  C   ILE A 851      -4.417  10.478  -5.557  1.00  0.270          C  
ATOM  13625  O   ILE A 851      -5.185  11.122  -4.857  1.00  0.300          O  
ATOM  13626  CB  ILE A 851      -5.061  10.395  -7.999  1.00  0.400          C  
ATOM  13627  CG1 ILE A 851      -5.080   8.837  -8.017  1.00  0.400          C  
ATOM  13628  CG2 ILE A 851      -4.637  10.969  -9.336  1.00  0.400          C  
ATOM  13629  CD1 ILE A 851      -6.131   8.248  -8.936  1.00  0.400          C  
ATOM  13630  H   ILE A 851      -2.442  10.028  -8.060  1.00  0.320          H  
ATOM  13631  HA  ILE A 851      -4.229  12.049  -6.961  1.00  0.350          H  
ATOM  13632  HB  ILE A 851      -6.080  10.711  -7.771  1.00  0.480          H  
ATOM  13633 1HG1 ILE A 851      -4.108   8.447  -8.289  1.00  0.480          H  
ATOM  13634 2HG1 ILE A 851      -5.345   8.478  -7.032  1.00  0.480          H  
ATOM  13635 1HG2 ILE A 851      -5.245  10.632 -10.115  1.00  0.480          H  
ATOM  13636 2HG2 ILE A 851      -4.695  12.037  -9.269  1.00  0.480          H  
ATOM  13637 3HG2 ILE A 851      -3.641  10.697  -9.568  1.00  0.480          H  
ATOM  13638 1HD1 ILE A 851      -6.111   7.184  -8.845  1.00  0.480          H  
ATOM  13639 2HD1 ILE A 851      -7.100   8.603  -8.652  1.00  0.480          H  
ATOM  13640 3HD1 ILE A 851      -5.938   8.514  -9.974  1.00  0.480          H  
ATOM  13641  N   GLU A 852      -3.829   9.366  -5.114  1.00  0.290          N  
ATOM  13642  CA  GLU A 852      -4.156   8.862  -3.782  1.00  0.350          C  
ATOM  13643  C   GLU A 852      -3.740   9.860  -2.713  1.00  0.350          C  
ATOM  13644  O   GLU A 852      -4.443  10.063  -1.716  1.00  0.480          O  
ATOM  13645  CB  GLU A 852      -3.443   7.541  -3.503  1.00  0.470          C  
ATOM  13646  CG  GLU A 852      -3.919   6.357  -4.316  1.00  0.470          C  
ATOM  13647  CD  GLU A 852      -3.137   5.104  -3.980  1.00  0.470          C  
ATOM  13648  OE1 GLU A 852      -2.355   5.145  -3.045  1.00  0.470          O  
ATOM  13649  OE2 GLU A 852      -3.296   4.126  -4.662  1.00  0.470          O  
ATOM  13650  H   GLU A 852      -3.180   8.881  -5.719  1.00  0.350          H  
ATOM  13651  HA  GLU A 852      -5.235   8.712  -3.718  1.00  0.420          H  
ATOM  13652 1HB  GLU A 852      -2.376   7.665  -3.696  1.00  0.560          H  
ATOM  13653 2HB  GLU A 852      -3.552   7.289  -2.448  1.00  0.560          H  
ATOM  13654 1HG  GLU A 852      -4.976   6.185  -4.109  1.00  0.560          H  
ATOM  13655 2HG  GLU A 852      -3.814   6.583  -5.377  1.00  0.560          H  
ATOM  13656  N   ASN A 853      -2.588  10.481  -2.937  1.00  0.270          N  
ATOM  13657  CA  ASN A 853      -2.042  11.428  -1.995  1.00  0.310          C  
ATOM  13658  C   ASN A 853      -2.746  12.771  -2.105  1.00  0.300          C  
ATOM  13659  O   ASN A 853      -3.050  13.383  -1.075  1.00  0.330          O  
ATOM  13660  CB  ASN A 853      -0.565  11.541  -2.220  1.00  0.420          C  
ATOM  13661  CG  ASN A 853       0.194  10.358  -1.786  1.00  0.420          C  
ATOM  13662  OD1 ASN A 853      -0.127   9.682  -0.802  1.00  0.420          O  
ATOM  13663  ND2 ASN A 853       1.210  10.066  -2.527  1.00  0.420          N  
ATOM  13664  H   ASN A 853      -2.078  10.245  -3.775  1.00  0.320          H  
ATOM  13665  HA  ASN A 853      -2.213  11.053  -0.987  1.00  0.370          H  
ATOM  13666 1HB  ASN A 853      -0.372  11.730  -3.280  1.00  0.500          H  
ATOM  13667 2HB  ASN A 853      -0.194  12.357  -1.646  1.00  0.500          H  
ATOM  13668 1HD2 ASN A 853       1.777   9.281  -2.305  1.00  0.500          H  
ATOM  13669 2HD2 ASN A 853       1.420  10.620  -3.337  1.00  0.500          H  
ATOM  13670  N   MET A 854      -3.050  13.224  -3.338  1.00  0.280          N  
ATOM  13671  CA  MET A 854      -3.754  14.485  -3.486  1.00  0.300          C  
ATOM  13672  C   MET A 854      -5.117  14.336  -2.827  1.00  0.310          C  
ATOM  13673  O   MET A 854      -5.594  15.266  -2.204  1.00  0.330          O  
ATOM  13674  CB  MET A 854      -3.926  14.911  -4.954  1.00  0.410          C  
ATOM  13675  CG  MET A 854      -4.493  16.367  -5.120  1.00  0.410          C  
ATOM  13676  SD  MET A 854      -4.862  16.874  -6.858  1.00  0.410          S  
ATOM  13677  CE  MET A 854      -3.322  17.376  -7.666  1.00  0.410          C  
ATOM  13678  H   MET A 854      -2.756  12.723  -4.180  1.00  0.340          H  
ATOM  13679  HA  MET A 854      -3.208  15.261  -2.954  1.00  0.360          H  
ATOM  13680 1HB  MET A 854      -2.961  14.854  -5.454  1.00  0.490          H  
ATOM  13681 2HB  MET A 854      -4.600  14.213  -5.456  1.00  0.490          H  
ATOM  13682 1HG  MET A 854      -5.386  16.491  -4.531  1.00  0.490          H  
ATOM  13683 2HG  MET A 854      -3.757  17.059  -4.716  1.00  0.490          H  
ATOM  13684 1HE  MET A 854      -3.533  17.664  -8.696  1.00  0.490          H  
ATOM  13685 2HE  MET A 854      -2.891  18.220  -7.155  1.00  0.490          H  
ATOM  13686 3HE  MET A 854      -2.622  16.564  -7.665  1.00  0.490          H  
ATOM  13687  N   TRP A 855      -5.774  13.177  -2.997  1.00  0.310          N  
ATOM  13688  CA  TRP A 855      -7.086  12.943  -2.409  1.00  0.350          C  
ATOM  13689  C   TRP A 855      -7.059  12.991  -0.895  1.00  0.330          C  
ATOM  13690  O   TRP A 855      -7.922  13.613  -0.274  1.00  0.350          O  
ATOM  13691  CB  TRP A 855      -7.621  11.578  -2.804  1.00  0.470          C  
ATOM  13692  CG  TRP A 855      -8.133  11.429  -4.195  1.00  0.470          C  
ATOM  13693  CD1 TRP A 855      -8.492  12.400  -5.065  1.00  0.470          C  
ATOM  13694  CD2 TRP A 855      -8.369  10.179  -4.878  1.00  0.470          C  
ATOM  13695  NE1 TRP A 855      -8.941  11.848  -6.230  1.00  0.470          N  
ATOM  13696  CE2 TRP A 855      -8.879  10.495  -6.134  1.00  0.470          C  
ATOM  13697  CE3 TRP A 855      -8.198   8.838  -4.525  1.00  0.470          C  
ATOM  13698  CZ2 TRP A 855      -9.237   9.523  -7.045  1.00  0.470          C  
ATOM  13699  CZ3 TRP A 855      -8.552   7.858  -5.437  1.00  0.470          C  
ATOM  13700  CH2 TRP A 855      -9.065   8.194  -6.665  1.00  0.470          C  
ATOM  13701  H   TRP A 855      -5.362  12.436  -3.566  1.00  0.370          H  
ATOM  13702  HA  TRP A 855      -7.759  13.710  -2.749  1.00  0.420          H  
ATOM  13703 1HB  TRP A 855      -6.839  10.838  -2.650  1.00  0.570          H  
ATOM  13704 2HB  TRP A 855      -8.400  11.341  -2.146  1.00  0.570          H  
ATOM  13705  HD1 TRP A 855      -8.446  13.451  -4.878  1.00  0.570          H  
ATOM  13706  HE1 TRP A 855      -9.274  12.364  -7.024  1.00  0.570          H  
ATOM  13707  HE3 TRP A 855      -7.797   8.569  -3.551  1.00  0.570          H  
ATOM  13708  HZ2 TRP A 855      -9.650   9.770  -8.027  1.00  0.570          H  
ATOM  13709  HZ3 TRP A 855      -8.422   6.814  -5.155  1.00  0.570          H  
ATOM  13710  HH2 TRP A 855      -9.346   7.402  -7.356  1.00  0.570          H  
ATOM  13711  N   ALA A 856      -6.069  12.338  -0.275  1.00  0.330          N  
ATOM  13712  CA  ALA A 856      -5.983  12.394   1.171  1.00  0.350          C  
ATOM  13713  C   ALA A 856      -5.782  13.837   1.600  1.00  0.320          C  
ATOM  13714  O   ALA A 856      -6.439  14.336   2.533  1.00  0.350          O  
ATOM  13715  CB  ALA A 856      -4.849  11.523   1.675  1.00  0.480          C  
ATOM  13716  H   ALA A 856      -5.396  11.777  -0.808  1.00  0.400          H  
ATOM  13717  HA  ALA A 856      -6.921  12.044   1.584  1.00  0.420          H  
ATOM  13718 1HB  ALA A 856      -4.803  11.570   2.762  1.00  0.580          H  
ATOM  13719 2HB  ALA A 856      -5.020  10.492   1.359  1.00  0.580          H  
ATOM  13720 3HB  ALA A 856      -3.907  11.881   1.252  1.00  0.580          H  
ATOM  13721  N   CYS A 857      -4.967  14.580   0.832  1.00  0.290          N  
ATOM  13722  CA  CYS A 857      -4.702  15.971   1.166  1.00  0.280          C  
ATOM  13723  C   CYS A 857      -5.766  16.863   0.531  1.00  0.290          C  
ATOM  13724  O   CYS A 857      -5.480  17.738  -0.271  1.00  0.310          O  
ATOM  13725  CB  CYS A 857      -3.308  16.371   0.671  1.00  0.400          C  
ATOM  13726  SG  CYS A 857      -2.614  17.961   1.346  1.00  0.400          S  
ATOM  13727  H   CYS A 857      -4.464  14.156   0.060  1.00  0.350          H  
ATOM  13728  HA  CYS A 857      -4.736  16.094   2.240  1.00  0.340          H  
ATOM  13729 1HB  CYS A 857      -2.607  15.576   0.909  1.00  0.480          H  
ATOM  13730 2HB  CYS A 857      -3.337  16.447  -0.418  1.00  0.480          H  
ATOM  13731  N   MET A 858      -7.004  16.566   0.828  1.00  0.290          N  
ATOM  13732  CA  MET A 858      -8.141  17.405   0.534  1.00  0.300          C  
ATOM  13733  C   MET A 858      -9.060  17.232   1.716  1.00  0.330          C  
ATOM  13734  O   MET A 858     -10.044  17.956   1.875  1.00  0.400          O  
ATOM  13735  CB  MET A 858      -8.774  17.160  -0.846  1.00  0.420          C  
ATOM  13736  CG  MET A 858      -7.912  17.682  -2.015  1.00  0.420          C  
ATOM  13737  SD  MET A 858      -8.684  17.695  -3.651  1.00  0.420          S  
ATOM  13738  CE  MET A 858      -8.487  16.040  -4.144  1.00  0.420          C  
ATOM  13739  H   MET A 858      -7.110  15.756   1.426  1.00  0.350          H  
ATOM  13740  HA  MET A 858      -7.814  18.445   0.539  1.00  0.360          H  
ATOM  13741 1HB  MET A 858      -8.922  16.090  -0.988  1.00  0.500          H  
ATOM  13742 2HB  MET A 858      -9.737  17.655  -0.896  1.00  0.500          H  
ATOM  13743 1HG  MET A 858      -7.575  18.657  -1.785  1.00  0.500          H  
ATOM  13744 2HG  MET A 858      -7.049  17.070  -2.082  1.00  0.500          H  
ATOM  13745 1HE  MET A 858      -8.919  15.899  -5.129  1.00  0.500          H  
ATOM  13746 2HE  MET A 858      -7.442  15.773  -4.164  1.00  0.500          H  
ATOM  13747 3HE  MET A 858      -8.973  15.419  -3.433  1.00  0.500          H  
ATOM  13748  N   GLU A 859      -8.684  16.261   2.569  1.00  0.340          N  
ATOM  13749  CA  GLU A 859      -9.426  15.942   3.783  1.00  0.380          C  
ATOM  13750  C   GLU A 859      -8.647  16.477   4.975  1.00  0.420          C  
ATOM  13751  O   GLU A 859      -9.224  17.084   5.877  1.00  0.470          O  
ATOM  13752  CB  GLU A 859      -9.625  14.432   3.936  1.00  0.520          C  
ATOM  13753  CG  GLU A 859     -10.382  13.767   2.800  1.00  0.520          C  
ATOM  13754  CD  GLU A 859     -11.781  14.276   2.603  1.00  0.520          C  
ATOM  13755  OE1 GLU A 859     -12.509  14.421   3.548  1.00  0.520          O  
ATOM  13756  OE2 GLU A 859     -12.110  14.534   1.478  1.00  0.520          O  
ATOM  13757  H   GLU A 859      -7.862  15.707   2.351  1.00  0.410          H  
ATOM  13758  HA  GLU A 859     -10.402  16.429   3.755  1.00  0.460          H  
ATOM  13759 1HB  GLU A 859      -8.653  13.944   4.016  1.00  0.620          H  
ATOM  13760 2HB  GLU A 859     -10.164  14.225   4.848  1.00  0.620          H  
ATOM  13761 1HG  GLU A 859      -9.819  13.902   1.869  1.00  0.620          H  
ATOM  13762 2HG  GLU A 859     -10.421  12.698   3.011  1.00  0.620          H  
ATOM  13763  N   VAL A 860      -7.319  16.281   4.956  1.00  0.480          N  
ATOM  13764  CA  VAL A 860      -6.498  16.782   6.063  1.00  0.550          C  
ATOM  13765  C   VAL A 860      -6.084  18.245   5.806  1.00  0.570          C  
ATOM  13766  O   VAL A 860      -6.123  19.098   6.692  1.00  1.000          O  
ATOM  13767  CB  VAL A 860      -5.273  15.851   6.328  1.00  0.740          C  
ATOM  13768  CG1 VAL A 860      -5.788  14.466   6.662  1.00  0.740          C  
ATOM  13769  CG2 VAL A 860      -4.308  15.745   5.106  1.00  0.740          C  
ATOM  13770  H   VAL A 860      -6.928  15.736   4.189  1.00  0.580          H  
ATOM  13771  HA  VAL A 860      -7.108  16.756   6.964  1.00  0.660          H  
ATOM  13772  HB  VAL A 860      -4.734  16.220   7.196  1.00  0.890          H  
ATOM  13773 1HG1 VAL A 860      -4.953  13.800   6.889  1.00  0.890          H  
ATOM  13774 2HG1 VAL A 860      -6.449  14.515   7.518  1.00  0.890          H  
ATOM  13775 3HG1 VAL A 860      -6.330  14.089   5.810  1.00  0.890          H  
ATOM  13776 1HG2 VAL A 860      -3.504  15.070   5.342  1.00  0.890          H  
ATOM  13777 2HG2 VAL A 860      -4.849  15.347   4.280  1.00  0.890          H  
ATOM  13778 3HG2 VAL A 860      -3.876  16.704   4.841  1.00  0.890          H  
ATOM  13779  N   GLY A 861      -5.676  18.529   4.581  1.00  0.710          N  
ATOM  13780  CA  GLY A 861      -5.244  19.855   4.180  1.00  0.700          C  
ATOM  13781  C   GLY A 861      -6.387  20.545   3.470  1.00  0.770          C  
ATOM  13782  O   GLY A 861      -7.535  20.119   3.582  1.00  1.650          O  
ATOM  13783  H   GLY A 861      -5.685  17.788   3.907  1.00  0.850          H  
ATOM  13784 1HA  GLY A 861      -4.949  20.434   5.050  1.00  0.840          H  
ATOM  13785 2HA  GLY A 861      -4.379  19.783   3.528  1.00  0.840          H  
ATOM  13786  N   GLN A 862      -6.091  21.633   2.775  1.00  0.890          N  
ATOM  13787  CA  GLN A 862      -7.132  22.357   2.070  1.00  0.980          C  
ATOM  13788  C   GLN A 862      -6.956  22.106   0.598  1.00  1.170          C  
ATOM  13789  O   GLN A 862      -5.832  22.017   0.109  1.00  2.040          O  
ATOM  13790  CB  GLN A 862      -7.086  23.844   2.403  1.00  1.340          C  
ATOM  13791  CG  GLN A 862      -7.255  24.116   3.874  1.00  1.340          C  
ATOM  13792  CD  GLN A 862      -8.617  23.686   4.343  1.00  1.340          C  
ATOM  13793  OE1 GLN A 862      -9.632  24.083   3.764  1.00  1.340          O  
ATOM  13794  NE2 GLN A 862      -8.656  22.862   5.377  1.00  1.340          N  
ATOM  13795  H   GLN A 862      -5.130  21.936   2.708  1.00  1.070          H  
ATOM  13796  HA  GLN A 862      -8.106  21.964   2.361  1.00  1.180          H  
ATOM  13797 1HB  GLN A 862      -6.147  24.267   2.090  1.00  1.600          H  
ATOM  13798 2HB  GLN A 862      -7.877  24.363   1.867  1.00  1.600          H  
ATOM  13799 1HG  GLN A 862      -6.508  23.560   4.438  1.00  1.600          H  
ATOM  13800 2HG  GLN A 862      -7.148  25.184   4.057  1.00  1.600          H  
ATOM  13801 1HE2 GLN A 862      -9.535  22.531   5.724  1.00  1.600          H  
ATOM  13802 2HE2 GLN A 862      -7.809  22.556   5.812  1.00  1.600          H  
ATOM  13803  N   LYS A 863      -8.051  22.068  -0.145  1.00  1.000          N  
ATOM  13804  CA  LYS A 863      -7.920  21.782  -1.564  1.00  1.200          C  
ATOM  13805  C   LYS A 863      -7.001  22.705  -2.342  1.00  0.800          C  
ATOM  13806  O   LYS A 863      -6.180  22.226  -3.125  1.00  1.110          O  
ATOM  13807  CB  LYS A 863      -9.295  21.716  -2.233  1.00  1.600          C  
ATOM  13808  CG  LYS A 863      -9.248  21.433  -3.744  1.00  1.600          C  
ATOM  13809  CD  LYS A 863     -10.649  21.149  -4.317  1.00  1.600          C  
ATOM  13810  CE  LYS A 863     -10.599  20.814  -5.814  1.00  1.600          C  
ATOM  13811  NZ  LYS A 863     -10.316  22.022  -6.661  1.00  1.600          N  
ATOM  13812  H   LYS A 863      -8.962  22.170   0.287  1.00  1.200          H  
ATOM  13813  HA  LYS A 863      -7.481  20.798  -1.645  1.00  1.440          H  
ATOM  13814 1HB  LYS A 863      -9.885  20.921  -1.766  1.00  1.920          H  
ATOM  13815 2HB  LYS A 863      -9.824  22.655  -2.079  1.00  1.920          H  
ATOM  13816 1HG  LYS A 863      -8.832  22.300  -4.253  1.00  1.920          H  
ATOM  13817 2HG  LYS A 863      -8.592  20.592  -3.934  1.00  1.920          H  
ATOM  13818 1HD  LYS A 863     -11.088  20.297  -3.786  1.00  1.920          H  
ATOM  13819 2HD  LYS A 863     -11.289  22.016  -4.167  1.00  1.920          H  
ATOM  13820 1HE  LYS A 863      -9.815  20.073  -5.982  1.00  1.920          H  
ATOM  13821 2HE  LYS A 863     -11.550  20.391  -6.116  1.00  1.920          H  
ATOM  13822 1HZ  LYS A 863     -10.293  21.752  -7.634  1.00  1.920          H  
ATOM  13823 2HZ  LYS A 863     -11.048  22.707  -6.521  1.00  1.920          H  
ATOM  13824 3HZ  LYS A 863      -9.427  22.426  -6.404  1.00  1.920          H  
ATOM  13825  N   SER A 864      -7.093  24.017  -2.149  1.00  0.670          N  
ATOM  13826  CA  SER A 864      -6.276  24.889  -2.984  1.00  0.640          C  
ATOM  13827  C   SER A 864      -4.775  24.677  -2.822  1.00  0.620          C  
ATOM  13828  O   SER A 864      -4.070  24.481  -3.813  1.00  0.950          O  
ATOM  13829  CB  SER A 864      -6.586  26.341  -2.674  1.00  0.910          C  
ATOM  13830  OG  SER A 864      -7.902  26.669  -3.030  1.00  0.910          O  
ATOM  13831  H   SER A 864      -7.748  24.401  -1.485  1.00  0.800          H  
ATOM  13832  HA  SER A 864      -6.533  24.692  -4.027  1.00  0.770          H  
ATOM  13833 1HB  SER A 864      -6.435  26.526  -1.611  1.00  1.090          H  
ATOM  13834 2HB  SER A 864      -5.888  26.979  -3.217  1.00  1.090          H  
ATOM  13835  HG  SER A 864      -8.002  27.606  -2.838  1.00  1.090          H  
ATOM  13836  N   ILE A 865      -4.291  24.591  -1.583  1.00  0.510          N  
ATOM  13837  CA  ILE A 865      -2.852  24.460  -1.387  1.00  0.490          C  
ATOM  13838  C   ILE A 865      -2.338  23.070  -1.705  1.00  0.390          C  
ATOM  13839  O   ILE A 865      -1.240  22.929  -2.266  1.00  0.390          O  
ATOM  13840  CB  ILE A 865      -2.432  24.905   0.044  1.00  0.690          C  
ATOM  13841  CG1 ILE A 865      -3.067  23.977   1.156  1.00  0.690          C  
ATOM  13842  CG2 ILE A 865      -2.806  26.372   0.234  1.00  0.690          C  
ATOM  13843  CD1 ILE A 865      -2.584  24.231   2.584  1.00  0.690          C  
ATOM  13844  H   ILE A 865      -4.924  24.692  -0.806  1.00  0.610          H  
ATOM  13845  HA  ILE A 865      -2.362  25.144  -2.078  1.00  0.590          H  
ATOM  13846  HB  ILE A 865      -1.362  24.801   0.135  1.00  0.830          H  
ATOM  13847 1HG1 ILE A 865      -4.134  24.088   1.124  1.00  0.830          H  
ATOM  13848 2HG1 ILE A 865      -2.825  22.956   0.951  1.00  0.830          H  
ATOM  13849 1HG2 ILE A 865      -2.482  26.726   1.208  1.00  0.830          H  
ATOM  13850 2HG2 ILE A 865      -2.314  26.964  -0.538  1.00  0.830          H  
ATOM  13851 3HG2 ILE A 865      -3.884  26.493   0.147  1.00  0.830          H  
ATOM  13852 1HD1 ILE A 865      -3.073  23.533   3.257  1.00  0.830          H  
ATOM  13853 2HD1 ILE A 865      -1.506  24.089   2.644  1.00  0.830          H  
ATOM  13854 3HD1 ILE A 865      -2.826  25.240   2.893  1.00  0.830          H  
ATOM  13855  N   CYS A 866      -3.132  22.042  -1.405  1.00  0.370          N  
ATOM  13856  CA  CYS A 866      -2.686  20.705  -1.682  1.00  0.320          C  
ATOM  13857  C   CYS A 866      -2.659  20.479  -3.176  1.00  0.320          C  
ATOM  13858  O   CYS A 866      -1.659  20.018  -3.724  1.00  0.320          O  
ATOM  13859  CB  CYS A 866      -3.636  19.705  -1.069  1.00  0.470          C  
ATOM  13860  SG  CYS A 866      -3.676  19.658   0.758  1.00  0.470          S  
ATOM  13861  H   CYS A 866      -4.046  22.177  -0.956  1.00  0.440          H  
ATOM  13862  HA  CYS A 866      -1.691  20.567  -1.275  1.00  0.380          H  
ATOM  13863 1HB  CYS A 866      -4.656  19.931  -1.405  1.00  0.560          H  
ATOM  13864 2HB  CYS A 866      -3.401  18.709  -1.439  1.00  0.560          H  
ATOM  13865  N   LEU A 867      -3.726  20.872  -3.879  1.00  0.340          N  
ATOM  13866  CA  LEU A 867      -3.787  20.626  -5.307  1.00  0.360          C  
ATOM  13867  C   LEU A 867      -2.661  21.345  -6.007  1.00  0.360          C  
ATOM  13868  O   LEU A 867      -1.990  20.764  -6.865  1.00  0.380          O  
ATOM  13869  CB  LEU A 867      -5.153  21.013  -5.894  1.00  0.500          C  
ATOM  13870  CG  LEU A 867      -5.402  20.638  -7.418  1.00  0.500          C  
ATOM  13871  CD1 LEU A 867      -6.897  20.337  -7.612  1.00  0.500          C  
ATOM  13872  CD2 LEU A 867      -4.972  21.791  -8.354  1.00  0.500          C  
ATOM  13873  H   LEU A 867      -4.533  21.302  -3.419  1.00  0.410          H  
ATOM  13874  HA  LEU A 867      -3.659  19.561  -5.463  1.00  0.430          H  
ATOM  13875 1HB  LEU A 867      -5.922  20.522  -5.299  1.00  0.600          H  
ATOM  13876 2HB  LEU A 867      -5.280  22.093  -5.780  1.00  0.600          H  
ATOM  13877  HG  LEU A 867      -4.839  19.756  -7.672  1.00  0.600          H  
ATOM  13878 1HD1 LEU A 867      -7.082  20.060  -8.652  1.00  0.600          H  
ATOM  13879 2HD1 LEU A 867      -7.188  19.508  -6.959  1.00  0.600          H  
ATOM  13880 3HD1 LEU A 867      -7.476  21.217  -7.362  1.00  0.600          H  
ATOM  13881 1HD2 LEU A 867      -5.169  21.505  -9.387  1.00  0.600          H  
ATOM  13882 2HD2 LEU A 867      -5.543  22.686  -8.109  1.00  0.600          H  
ATOM  13883 3HD2 LEU A 867      -3.920  22.007  -8.255  1.00  0.600          H  
ATOM  13884  N   ILE A 868      -2.420  22.612  -5.663  1.00  0.370          N  
ATOM  13885  CA  ILE A 868      -1.376  23.328  -6.357  1.00  0.380          C  
ATOM  13886  C   ILE A 868      -0.039  22.637  -6.188  1.00  0.370          C  
ATOM  13887  O   ILE A 868       0.654  22.435  -7.189  1.00  0.360          O  
ATOM  13888  CB  ILE A 868      -1.274  24.799  -5.890  1.00  0.530          C  
ATOM  13889  CG1 ILE A 868      -2.545  25.577  -6.344  1.00  0.530          C  
ATOM  13890  CG2 ILE A 868       0.025  25.456  -6.468  1.00  0.530          C  
ATOM  13891  CD1 ILE A 868      -2.726  26.944  -5.675  1.00  0.530          C  
ATOM  13892  H   ILE A 868      -2.987  23.090  -4.955  1.00  0.440          H  
ATOM  13893  HA  ILE A 868      -1.621  23.332  -7.420  1.00  0.460          H  
ATOM  13894  HB  ILE A 868      -1.254  24.826  -4.796  1.00  0.630          H  
ATOM  13895 1HG1 ILE A 868      -2.493  25.727  -7.419  1.00  0.630          H  
ATOM  13896 2HG1 ILE A 868      -3.421  24.971  -6.130  1.00  0.630          H  
ATOM  13897 1HG2 ILE A 868       0.103  26.485  -6.138  1.00  0.630          H  
ATOM  13898 2HG2 ILE A 868       0.911  24.922  -6.130  1.00  0.630          H  
ATOM  13899 3HG2 ILE A 868      -0.009  25.429  -7.559  1.00  0.630          H  
ATOM  13900 1HD1 ILE A 868      -3.638  27.405  -6.050  1.00  0.630          H  
ATOM  13901 2HD1 ILE A 868      -2.810  26.807  -4.593  1.00  0.630          H  
ATOM  13902 3HD1 ILE A 868      -1.886  27.592  -5.893  1.00  0.630          H  
ATOM  13903  N   LEU A 869       0.354  22.248  -4.963  1.00  0.360          N  
ATOM  13904  CA  LEU A 869       1.661  21.608  -4.867  1.00  0.350          C  
ATOM  13905  C   LEU A 869       1.696  20.256  -5.569  1.00  0.350          C  
ATOM  13906  O   LEU A 869       2.662  19.959  -6.271  1.00  0.360          O  
ATOM  13907  CB  LEU A 869       2.117  21.419  -3.415  1.00  0.490          C  
ATOM  13908  CG  LEU A 869       3.560  20.737  -3.220  1.00  0.490          C  
ATOM  13909  CD1 LEU A 869       4.679  21.581  -3.881  1.00  0.490          C  
ATOM  13910  CD2 LEU A 869       3.843  20.593  -1.761  1.00  0.490          C  
ATOM  13911  H   LEU A 869      -0.228  22.410  -4.130  1.00  0.430          H  
ATOM  13912  HA  LEU A 869       2.372  22.264  -5.361  1.00  0.420          H  
ATOM  13913 1HB  LEU A 869       2.130  22.392  -2.928  1.00  0.590          H  
ATOM  13914 2HB  LEU A 869       1.375  20.795  -2.907  1.00  0.590          H  
ATOM  13915  HG  LEU A 869       3.566  19.747  -3.685  1.00  0.590          H  
ATOM  13916 1HD1 LEU A 869       5.635  21.085  -3.714  1.00  0.590          H  
ATOM  13917 2HD1 LEU A 869       4.512  21.668  -4.953  1.00  0.590          H  
ATOM  13918 3HD1 LEU A 869       4.704  22.570  -3.435  1.00  0.590          H  
ATOM  13919 1HD2 LEU A 869       4.821  20.120  -1.634  1.00  0.590          H  
ATOM  13920 2HD2 LEU A 869       3.849  21.569  -1.292  1.00  0.590          H  
ATOM  13921 3HD2 LEU A 869       3.082  19.978  -1.309  1.00  0.590          H  
ATOM  13922  N   PHE A 870       0.672  19.418  -5.390  1.00  0.340          N  
ATOM  13923  CA  PHE A 870       0.707  18.093  -6.001  1.00  0.350          C  
ATOM  13924  C   PHE A 870       0.791  18.157  -7.523  1.00  0.350          C  
ATOM  13925  O   PHE A 870       1.571  17.420  -8.144  1.00  0.360          O  
ATOM  13926  CB  PHE A 870      -0.521  17.273  -5.582  1.00  0.490          C  
ATOM  13927  CG  PHE A 870      -0.387  16.543  -4.291  1.00  0.490          C  
ATOM  13928  CD1 PHE A 870      -0.850  17.027  -3.074  1.00  0.490          C  
ATOM  13929  CD2 PHE A 870       0.206  15.333  -4.309  1.00  0.490          C  
ATOM  13930  CE1 PHE A 870      -0.687  16.311  -1.932  1.00  0.490          C  
ATOM  13931  CE2 PHE A 870       0.376  14.623  -3.179  1.00  0.490          C  
ATOM  13932  CZ  PHE A 870      -0.071  15.112  -1.981  1.00  0.490          C  
ATOM  13933  H   PHE A 870      -0.132  19.697  -4.816  1.00  0.410          H  
ATOM  13934  HA  PHE A 870       1.598  17.584  -5.633  1.00  0.420          H  
ATOM  13935 1HB  PHE A 870      -1.366  17.949  -5.485  1.00  0.580          H  
ATOM  13936 2HB  PHE A 870      -0.750  16.551  -6.350  1.00  0.580          H  
ATOM  13937  HD1 PHE A 870      -1.339  17.958  -3.012  1.00  0.580          H  
ATOM  13938  HD2 PHE A 870       0.556  14.938  -5.259  1.00  0.580          H  
ATOM  13939  HE1 PHE A 870      -1.047  16.700  -0.985  1.00  0.580          H  
ATOM  13940  HE2 PHE A 870       0.873  13.666  -3.232  1.00  0.580          H  
ATOM  13941  HZ  PHE A 870       0.062  14.539  -1.075  1.00  0.580          H  
ATOM  13942  N   LEU A 871       0.008  19.050  -8.128  1.00  0.340          N  
ATOM  13943  CA  LEU A 871       0.020  19.182  -9.567  1.00  0.360          C  
ATOM  13944  C   LEU A 871       1.334  19.820 -10.023  1.00  0.360          C  
ATOM  13945  O   LEU A 871       1.932  19.368 -10.995  1.00  0.370          O  
ATOM  13946  CB  LEU A 871      -1.195  19.983 -10.041  1.00  0.500          C  
ATOM  13947  CG  LEU A 871      -1.393  20.138 -11.578  1.00  0.500          C  
ATOM  13948  CD1 LEU A 871      -1.515  18.742 -12.264  1.00  0.500          C  
ATOM  13949  CD2 LEU A 871      -2.662  20.952 -11.811  1.00  0.500          C  
ATOM  13950  H   LEU A 871      -0.627  19.633  -7.574  1.00  0.410          H  
ATOM  13951  HA  LEU A 871      -0.037  18.181  -9.984  1.00  0.430          H  
ATOM  13952 1HB  LEU A 871      -2.089  19.523  -9.630  1.00  0.600          H  
ATOM  13953 2HB  LEU A 871      -1.117  20.986  -9.614  1.00  0.600          H  
ATOM  13954  HG  LEU A 871      -0.538  20.659 -12.012  1.00  0.600          H  
ATOM  13955 1HD1 LEU A 871      -1.665  18.886 -13.332  1.00  0.600          H  
ATOM  13956 2HD1 LEU A 871      -0.609  18.161 -12.118  1.00  0.600          H  
ATOM  13957 3HD1 LEU A 871      -2.363  18.198 -11.850  1.00  0.600          H  
ATOM  13958 1HD2 LEU A 871      -2.822  21.085 -12.882  1.00  0.600          H  
ATOM  13959 2HD2 LEU A 871      -3.517  20.429 -11.378  1.00  0.600          H  
ATOM  13960 3HD2 LEU A 871      -2.559  21.929 -11.335  1.00  0.600          H  
ATOM  13961  N   THR A 872       1.828  20.838  -9.312  1.00  0.350          N  
ATOM  13962  CA  THR A 872       3.068  21.498  -9.711  1.00  0.360          C  
ATOM  13963  C   THR A 872       4.202  20.470  -9.770  1.00  0.340          C  
ATOM  13964  O   THR A 872       5.011  20.491 -10.707  1.00  0.350          O  
ATOM  13965  CB  THR A 872       3.447  22.652  -8.763  1.00  0.500          C  
ATOM  13966  OG1 THR A 872       2.403  23.626  -8.739  1.00  0.500          O  
ATOM  13967  CG2 THR A 872       4.683  23.329  -9.297  1.00  0.500          C  
ATOM  13968  H   THR A 872       1.323  21.212  -8.512  1.00  0.420          H  
ATOM  13969  HA  THR A 872       2.932  21.914 -10.709  1.00  0.430          H  
ATOM  13970  HB  THR A 872       3.622  22.267  -7.757  1.00  0.600          H  
ATOM  13971  HG1 THR A 872       1.624  23.230  -8.302  1.00  0.600          H  
ATOM  13972 1HG2 THR A 872       4.963  24.150  -8.643  1.00  0.600          H  
ATOM  13973 2HG2 THR A 872       5.466  22.624  -9.346  1.00  0.600          H  
ATOM  13974 3HG2 THR A 872       4.485  23.711 -10.295  1.00  0.600          H  
ATOM  13975  N   VAL A 873       4.268  19.562  -8.778  1.00  0.330          N  
ATOM  13976  CA  VAL A 873       5.314  18.548  -8.784  1.00  0.310          C  
ATOM  13977  C   VAL A 873       5.232  17.714 -10.042  1.00  0.330          C  
ATOM  13978  O   VAL A 873       6.255  17.458 -10.681  1.00  0.330          O  
ATOM  13979  CB  VAL A 873       5.188  17.569  -7.600  1.00  0.440          C  
ATOM  13980  CG1 VAL A 873       6.185  16.388  -7.798  1.00  0.440          C  
ATOM  13981  CG2 VAL A 873       5.483  18.238  -6.318  1.00  0.440          C  
ATOM  13982  H   VAL A 873       3.602  19.621  -7.999  1.00  0.400          H  
ATOM  13983  HA  VAL A 873       6.275  19.038  -8.751  1.00  0.370          H  
ATOM  13984  HB  VAL A 873       4.178  17.199  -7.565  1.00  0.530          H  
ATOM  13985 1HG1 VAL A 873       6.093  15.712  -6.969  1.00  0.530          H  
ATOM  13986 2HG1 VAL A 873       5.990  15.836  -8.711  1.00  0.530          H  
ATOM  13987 3HG1 VAL A 873       7.198  16.777  -7.839  1.00  0.530          H  
ATOM  13988 1HG2 VAL A 873       5.376  17.535  -5.504  1.00  0.530          H  
ATOM  13989 2HG2 VAL A 873       6.454  18.568  -6.363  1.00  0.530          H  
ATOM  13990 3HG2 VAL A 873       4.825  19.070  -6.160  1.00  0.530          H  
ATOM  13991  N   MET A 874       4.022  17.274 -10.394  1.00  0.350          N  
ATOM  13992  CA  MET A 874       3.796  16.487 -11.598  1.00  0.410          C  
ATOM  13993  C   MET A 874       4.202  17.223 -12.870  1.00  0.440          C  
ATOM  13994  O   MET A 874       4.909  16.675 -13.731  1.00  0.500          O  
ATOM  13995  CB  MET A 874       2.323  16.155 -11.686  1.00  0.550          C  
ATOM  13996  CG  MET A 874       1.926  15.333 -12.824  1.00  0.550          C  
ATOM  13997  SD  MET A 874       0.216  15.051 -12.754  1.00  0.550          S  
ATOM  13998  CE  MET A 874       0.030  14.111 -14.199  1.00  0.550          C  
ATOM  13999  H   MET A 874       3.229  17.472  -9.771  1.00  0.420          H  
ATOM  14000  HA  MET A 874       4.382  15.574 -11.529  1.00  0.490          H  
ATOM  14001 1HB  MET A 874       2.004  15.655 -10.777  1.00  0.660          H  
ATOM  14002 2HB  MET A 874       1.751  17.069 -11.753  1.00  0.660          H  
ATOM  14003 1HG  MET A 874       2.158  15.830 -13.765  1.00  0.660          H  
ATOM  14004 2HG  MET A 874       2.448  14.374 -12.794  1.00  0.660          H  
ATOM  14005 1HE  MET A 874      -1.015  13.837 -14.299  1.00  0.660          H  
ATOM  14006 2HE  MET A 874       0.347  14.697 -15.062  1.00  0.660          H  
ATOM  14007 3HE  MET A 874       0.637  13.208 -14.130  1.00  0.660          H  
ATOM  14008  N   VAL A 875       3.796  18.484 -12.964  1.00  0.440          N  
ATOM  14009  CA  VAL A 875       4.082  19.273 -14.142  1.00  0.520          C  
ATOM  14010  C   VAL A 875       5.581  19.403 -14.361  1.00  0.580          C  
ATOM  14011  O   VAL A 875       6.036  19.352 -15.499  1.00  0.700          O  
ATOM  14012  CB  VAL A 875       3.381  20.641 -14.086  1.00  0.700          C  
ATOM  14013  CG1 VAL A 875       3.874  21.545 -15.233  1.00  0.700          C  
ATOM  14014  CG2 VAL A 875       1.848  20.408 -14.215  1.00  0.700          C  
ATOM  14015  H   VAL A 875       3.231  18.877 -12.204  1.00  0.530          H  
ATOM  14016  HA  VAL A 875       3.665  18.748 -14.995  1.00  0.620          H  
ATOM  14017  HB  VAL A 875       3.611  21.128 -13.135  1.00  0.840          H  
ATOM  14018 1HG1 VAL A 875       3.362  22.503 -15.183  1.00  0.840          H  
ATOM  14019 2HG1 VAL A 875       4.946  21.714 -15.151  1.00  0.840          H  
ATOM  14020 3HG1 VAL A 875       3.659  21.067 -16.190  1.00  0.840          H  
ATOM  14021 1HG2 VAL A 875       1.323  21.360 -14.170  1.00  0.840          H  
ATOM  14022 2HG2 VAL A 875       1.634  19.920 -15.164  1.00  0.840          H  
ATOM  14023 3HG2 VAL A 875       1.506  19.771 -13.404  1.00  0.840          H  
ATOM  14024  N   LEU A 876       6.364  19.621 -13.314  1.00  0.540          N  
ATOM  14025  CA  LEU A 876       7.790  19.665 -13.578  1.00  0.620          C  
ATOM  14026  C   LEU A 876       8.389  18.247 -13.666  1.00  0.650          C  
ATOM  14027  O   LEU A 876       8.949  17.839 -14.700  1.00  0.840          O  
ATOM  14028  CB  LEU A 876       8.533  20.438 -12.488  1.00  0.840          C  
ATOM  14029  CG  LEU A 876       8.637  21.969 -12.668  1.00  0.840          C  
ATOM  14030  CD1 LEU A 876       7.235  22.610 -12.520  1.00  0.840          C  
ATOM  14031  CD2 LEU A 876       9.630  22.519 -11.650  1.00  0.840          C  
ATOM  14032  H   LEU A 876       5.965  19.763 -12.379  1.00  0.650          H  
ATOM  14033  HA  LEU A 876       7.942  20.181 -14.514  1.00  0.740          H  
ATOM  14034 1HB  LEU A 876       8.018  20.253 -11.545  1.00  1.000          H  
ATOM  14035 2HB  LEU A 876       9.541  20.041 -12.410  1.00  1.000          H  
ATOM  14036  HG  LEU A 876       8.999  22.197 -13.671  1.00  1.000          H  
ATOM  14037 1HD1 LEU A 876       7.314  23.688 -12.649  1.00  1.000          H  
ATOM  14038 2HD1 LEU A 876       6.559  22.222 -13.268  1.00  1.000          H  
ATOM  14039 3HD1 LEU A 876       6.835  22.394 -11.529  1.00  1.000          H  
ATOM  14040 1HD2 LEU A 876       9.722  23.596 -11.775  1.00  1.000          H  
ATOM  14041 2HD2 LEU A 876       9.292  22.304 -10.656  1.00  1.000          H  
ATOM  14042 3HD2 LEU A 876      10.600  22.060 -11.804  1.00  1.000          H  
ATOM  14043  N   GLY A 877       8.228  17.473 -12.584  1.00  0.560          N  
ATOM  14044  CA  GLY A 877       8.848  16.161 -12.427  1.00  0.570          C  
ATOM  14045  C   GLY A 877       8.502  15.136 -13.499  1.00  0.640          C  
ATOM  14046  O   GLY A 877       9.347  14.323 -13.878  1.00  0.940          O  
ATOM  14047  H   GLY A 877       7.663  17.814 -11.808  1.00  0.670          H  
ATOM  14048 1HA  GLY A 877       9.929  16.284 -12.380  1.00  0.680          H  
ATOM  14049 2HA  GLY A 877       8.546  15.763 -11.459  1.00  0.680          H  
ATOM  14050  N   ASN A 878       7.274  15.139 -14.007  1.00  0.510          N  
ATOM  14051  CA  ASN A 878       6.947  14.179 -15.030  1.00  0.610          C  
ATOM  14052  C   ASN A 878       7.033  14.820 -16.407  1.00  0.790          C  
ATOM  14053  O   ASN A 878       7.877  14.442 -17.229  1.00  0.830          O  
ATOM  14054  CB  ASN A 878       5.550  13.610 -14.807  1.00  0.810          C  
ATOM  14055  CG  ASN A 878       5.213  12.473 -15.744  1.00  0.810          C  
ATOM  14056  OD1 ASN A 878       4.630  12.663 -16.824  1.00  0.810          O  
ATOM  14057  ND2 ASN A 878       5.560  11.283 -15.333  1.00  0.810          N  
ATOM  14058  H   ASN A 878       6.551  15.794 -13.712  1.00  0.610          H  
ATOM  14059  HA  ASN A 878       7.664  13.358 -14.997  1.00  0.730          H  
ATOM  14060 1HB  ASN A 878       5.469  13.253 -13.779  1.00  0.980          H  
ATOM  14061 2HB  ASN A 878       4.806  14.393 -14.927  1.00  0.980          H  
ATOM  14062 1HD2 ASN A 878       5.364  10.478 -15.892  1.00  0.980          H  
ATOM  14063 2HD2 ASN A 878       6.018  11.184 -14.425  1.00  0.980          H  
ATOM  14064  N   LEU A 879       6.231  15.871 -16.616  1.00  1.010          N  
ATOM  14065  CA  LEU A 879       6.045  16.459 -17.946  1.00  1.380          C  
ATOM  14066  C   LEU A 879       7.293  17.035 -18.619  1.00  1.430          C  
ATOM  14067  O   LEU A 879       7.367  17.010 -19.849  1.00  1.710          O  
ATOM  14068  CB  LEU A 879       4.963  17.548 -17.919  1.00  1.780          C  
ATOM  14069  CG  LEU A 879       3.484  17.120 -18.148  1.00  1.780          C  
ATOM  14070  CD1 LEU A 879       3.015  16.156 -17.016  1.00  1.780          C  
ATOM  14071  CD2 LEU A 879       2.624  18.382 -18.193  1.00  1.780          C  
ATOM  14072  H   LEU A 879       5.667  16.201 -15.828  1.00  1.210          H  
ATOM  14073  HA  LEU A 879       5.677  15.664 -18.591  1.00  1.660          H  
ATOM  14074 1HB  LEU A 879       4.978  17.981 -16.968  1.00  2.140          H  
ATOM  14075 2HB  LEU A 879       5.222  18.315 -18.649  1.00  2.140          H  
ATOM  14076  HG  LEU A 879       3.399  16.587 -19.091  1.00  2.140          H  
ATOM  14077 1HD1 LEU A 879       1.980  15.867 -17.193  1.00  2.140          H  
ATOM  14078 2HD1 LEU A 879       3.631  15.262 -17.010  1.00  2.140          H  
ATOM  14079 3HD1 LEU A 879       3.089  16.654 -16.051  1.00  2.140          H  
ATOM  14080 1HD2 LEU A 879       1.582  18.110 -18.366  1.00  2.140          H  
ATOM  14081 2HD2 LEU A 879       2.709  18.914 -17.250  1.00  2.140          H  
ATOM  14082 3HD2 LEU A 879       2.968  19.024 -19.004  1.00  2.140          H  
ATOM  14083  N   VAL A 880       8.247  17.604 -17.877  1.00  1.320          N  
ATOM  14084  CA  VAL A 880       9.430  18.133 -18.557  1.00  1.600          C  
ATOM  14085  C   VAL A 880      10.689  17.342 -18.184  1.00  1.290          C  
ATOM  14086  O   VAL A 880      11.511  17.032 -19.053  1.00  1.430          O  
ATOM  14087  CB  VAL A 880       9.575  19.671 -18.375  1.00  2.130          C  
ATOM  14088  CG1 VAL A 880       8.396  20.387 -19.048  1.00  2.130          C  
ATOM  14089  CG2 VAL A 880       9.565  20.049 -16.921  1.00  2.130          C  
ATOM  14090  H   VAL A 880       8.198  17.632 -16.853  1.00  1.580          H  
ATOM  14091  HA  VAL A 880       9.286  17.996 -19.622  1.00  1.920          H  
ATOM  14092  HB  VAL A 880      10.489  19.998 -18.850  1.00  2.550          H  
ATOM  14093 1HG1 VAL A 880       8.506  21.466 -18.935  1.00  2.550          H  
ATOM  14094 2HG1 VAL A 880       8.381  20.141 -20.098  1.00  2.550          H  
ATOM  14095 3HG1 VAL A 880       7.459  20.069 -18.589  1.00  2.550          H  
ATOM  14096 1HG2 VAL A 880       9.650  21.129 -16.823  1.00  2.550          H  
ATOM  14097 2HG2 VAL A 880       8.627  19.722 -16.511  1.00  2.550          H  
ATOM  14098 3HG2 VAL A 880      10.378  19.584 -16.388  1.00  2.550          H  
ATOM  14099  N   VAL A 881      10.840  16.990 -16.918  1.00  1.010          N  
ATOM  14100  CA  VAL A 881      12.036  16.281 -16.512  1.00  1.110          C  
ATOM  14101  C   VAL A 881      12.201  14.886 -17.147  1.00  0.690          C  
ATOM  14102  O   VAL A 881      13.324  14.528 -17.515  1.00  0.790          O  
ATOM  14103  CB  VAL A 881      12.159  16.229 -14.991  1.00  1.510          C  
ATOM  14104  CG1 VAL A 881      13.303  15.306 -14.600  1.00  1.510          C  
ATOM  14105  CG2 VAL A 881      12.422  17.677 -14.463  1.00  1.510          C  
ATOM  14106  H   VAL A 881      10.133  17.248 -16.222  1.00  1.210          H  
ATOM  14107  HA  VAL A 881      12.874  16.882 -16.843  1.00  1.330          H  
ATOM  14108  HB  VAL A 881      11.242  15.840 -14.564  1.00  1.820          H  
ATOM  14109 1HG1 VAL A 881      13.379  15.281 -13.556  1.00  1.820          H  
ATOM  14110 2HG1 VAL A 881      13.118  14.301 -14.955  1.00  1.820          H  
ATOM  14111 3HG1 VAL A 881      14.239  15.668 -15.022  1.00  1.820          H  
ATOM  14112 1HG2 VAL A 881      12.509  17.670 -13.388  1.00  1.820          H  
ATOM  14113 2HG2 VAL A 881      13.345  18.061 -14.895  1.00  1.820          H  
ATOM  14114 3HG2 VAL A 881      11.597  18.323 -14.747  1.00  1.820          H  
ATOM  14115  N   LEU A 882      11.132  14.068 -17.260  1.00  0.540          N  
ATOM  14116  CA  LEU A 882      11.320  12.733 -17.834  1.00  0.900          C  
ATOM  14117  C   LEU A 882      11.861  12.837 -19.247  1.00  0.850          C  
ATOM  14118  O   LEU A 882      12.656  12.003 -19.690  1.00  0.910          O  
ATOM  14119  CB  LEU A 882      10.012  11.929 -17.843  1.00  1.120          C  
ATOM  14120  CG  LEU A 882      10.089  10.454 -18.406  1.00  1.120          C  
ATOM  14121  CD1 LEU A 882      11.077   9.593 -17.575  1.00  1.120          C  
ATOM  14122  CD2 LEU A 882       8.684   9.851 -18.377  1.00  1.120          C  
ATOM  14123  H   LEU A 882      10.181  14.349 -16.994  1.00  0.650          H  
ATOM  14124  HA  LEU A 882      12.050  12.216 -17.221  1.00  1.080          H  
ATOM  14125 1HB  LEU A 882       9.624  11.885 -16.822  1.00  1.340          H  
ATOM  14126 2HB  LEU A 882       9.281  12.475 -18.449  1.00  1.340          H  
ATOM  14127  HG  LEU A 882      10.450  10.473 -19.433  1.00  1.340          H  
ATOM  14128 1HD1 LEU A 882      11.105   8.582 -17.986  1.00  1.340          H  
ATOM  14129 2HD1 LEU A 882      12.073  10.013 -17.621  1.00  1.340          H  
ATOM  14130 3HD1 LEU A 882      10.745   9.554 -16.539  1.00  1.340          H  
ATOM  14131 1HD2 LEU A 882       8.715   8.837 -18.778  1.00  1.340          H  
ATOM  14132 2HD2 LEU A 882       8.315   9.825 -17.349  1.00  1.340          H  
ATOM  14133 3HD2 LEU A 882       8.017  10.464 -18.988  1.00  1.340          H  
ATOM  14134  N   ASN A 883      11.384  13.837 -19.965  1.00  1.050          N  
ATOM  14135  CA  ASN A 883      11.781  14.083 -21.321  1.00  1.470          C  
ATOM  14136  C   ASN A 883      13.215  14.548 -21.431  1.00  1.260          C  
ATOM  14137  O   ASN A 883      13.864  14.284 -22.441  1.00  1.400          O  
ATOM  14138  CB  ASN A 883      10.856  15.078 -21.889  1.00  1.890          C  
ATOM  14139  CG  ASN A 883       9.641  14.506 -22.127  1.00  1.890          C  
ATOM  14140  OD1 ASN A 883       9.638  13.547 -22.890  1.00  1.890          O  
ATOM  14141  ND2 ASN A 883       8.566  14.994 -21.524  1.00  1.890          N  
ATOM  14142  H   ASN A 883      10.685  14.439 -19.552  1.00  1.260          H  
ATOM  14143  HA  ASN A 883      11.698  13.153 -21.873  1.00  1.760          H  
ATOM  14144 1HB  ASN A 883      10.717  15.838 -21.165  1.00  2.270          H  
ATOM  14145 2HB  ASN A 883      11.273  15.500 -22.805  1.00  2.270          H  
ATOM  14146 1HD2 ASN A 883       7.673  14.579 -21.667  1.00  2.270          H  
ATOM  14147 2HD2 ASN A 883       8.596  15.791 -20.889  1.00  2.270          H  
ATOM  14148  N   LEU A 884      13.739  15.213 -20.403  1.00  1.140          N  
ATOM  14149  CA  LEU A 884      15.133  15.596 -20.477  1.00  1.340          C  
ATOM  14150  C   LEU A 884      15.968  14.321 -20.529  1.00  0.950          C  
ATOM  14151  O   LEU A 884      16.906  14.194 -21.321  1.00  1.020          O  
ATOM  14152  CB  LEU A 884      15.591  16.305 -19.216  1.00  1.800          C  
ATOM  14153  CG  LEU A 884      15.073  17.696 -18.836  1.00  1.800          C  
ATOM  14154  CD1 LEU A 884      15.563  17.988 -17.368  1.00  1.800          C  
ATOM  14155  CD2 LEU A 884      15.595  18.759 -19.814  1.00  1.800          C  
ATOM  14156  H   LEU A 884      13.151  15.479 -19.609  1.00  1.370          H  
ATOM  14157  HA  LEU A 884      15.306  16.188 -21.373  1.00  1.610          H  
ATOM  14158 1HB  LEU A 884      15.432  15.641 -18.367  1.00  2.160          H  
ATOM  14159 2HB  LEU A 884      16.596  16.391 -19.377  1.00  2.160          H  
ATOM  14160  HG  LEU A 884      13.983  17.696 -18.853  1.00  2.160          H  
ATOM  14161 1HD1 LEU A 884      15.227  18.929 -17.040  1.00  2.160          H  
ATOM  14162 2HD1 LEU A 884      15.174  17.221 -16.703  1.00  2.160          H  
ATOM  14163 3HD1 LEU A 884      16.623  17.994 -17.306  1.00  2.160          H  
ATOM  14164 1HD2 LEU A 884      15.226  19.740 -19.527  1.00  2.160          H  
ATOM  14165 2HD2 LEU A 884      16.683  18.763 -19.793  1.00  2.160          H  
ATOM  14166 3HD2 LEU A 884      15.248  18.535 -20.822  1.00  2.160          H  
ATOM  14167  N   PHE A 885      15.575  13.346 -19.697  1.00  0.660          N  
ATOM  14168  CA  PHE A 885      16.277  12.067 -19.601  1.00  0.720          C  
ATOM  14169  C   PHE A 885      16.178  11.307 -20.937  1.00  0.500          C  
ATOM  14170  O   PHE A 885      17.166  10.726 -21.413  1.00  0.610          O  
ATOM  14171  CB  PHE A 885      15.673  11.220 -18.472  1.00  0.980          C  
ATOM  14172  CG  PHE A 885      15.792  11.808 -17.042  1.00  0.980          C  
ATOM  14173  CD1 PHE A 885      16.825  12.671 -16.642  1.00  0.980          C  
ATOM  14174  CD2 PHE A 885      14.815  11.487 -16.094  1.00  0.980          C  
ATOM  14175  CE1 PHE A 885      16.862  13.171 -15.348  1.00  0.980          C  
ATOM  14176  CE2 PHE A 885      14.862  11.992 -14.810  1.00  0.980          C  
ATOM  14177  CZ  PHE A 885      15.889  12.836 -14.440  1.00  0.980          C  
ATOM  14178  H   PHE A 885      14.797  13.557 -19.056  1.00  0.790          H  
ATOM  14179  HA  PHE A 885      17.331  12.255 -19.405  1.00  0.860          H  
ATOM  14180 1HB  PHE A 885      14.625  11.049 -18.674  1.00  1.180          H  
ATOM  14181 2HB  PHE A 885      16.154  10.247 -18.469  1.00  1.180          H  
ATOM  14182  HD1 PHE A 885      17.605  12.952 -17.337  1.00  1.180          H  
ATOM  14183  HD2 PHE A 885      14.001  10.826 -16.380  1.00  1.180          H  
ATOM  14184  HE1 PHE A 885      17.660  13.829 -15.042  1.00  1.180          H  
ATOM  14185  HE2 PHE A 885      14.086  11.729 -14.088  1.00  1.180          H  
ATOM  14186  HZ  PHE A 885      15.928  13.238 -13.429  1.00  1.180          H  
ATOM  14187  N   ILE A 886      14.988  11.336 -21.553  1.00  0.520          N  
ATOM  14188  CA  ILE A 886      14.776  10.679 -22.843  1.00  0.790          C  
ATOM  14189  C   ILE A 886      15.631  11.348 -23.920  1.00  0.720          C  
ATOM  14190  O   ILE A 886      16.225  10.653 -24.745  1.00  0.720          O  
ATOM  14191  CB  ILE A 886      13.291  10.684 -23.269  1.00  1.000          C  
ATOM  14192  CG1 ILE A 886      12.471   9.776 -22.290  1.00  1.000          C  
ATOM  14193  CG2 ILE A 886      13.165  10.166 -24.753  1.00  1.000          C  
ATOM  14194  CD1 ILE A 886      10.949   9.930 -22.374  1.00  1.000          C  
ATOM  14195  H   ILE A 886      14.204  11.801 -21.079  1.00  0.620          H  
ATOM  14196  HA  ILE A 886      15.095   9.641 -22.755  1.00  0.950          H  
ATOM  14197  HB  ILE A 886      12.894  11.690 -23.205  1.00  1.200          H  
ATOM  14198 1HG1 ILE A 886      12.715   8.738 -22.501  1.00  1.200          H  
ATOM  14199 2HG1 ILE A 886      12.774   9.998 -21.268  1.00  1.200          H  
ATOM  14200 1HG2 ILE A 886      12.125  10.168 -25.060  1.00  1.200          H  
ATOM  14201 2HG2 ILE A 886      13.720  10.813 -25.428  1.00  1.200          H  
ATOM  14202 3HG2 ILE A 886      13.561   9.148 -24.824  1.00  1.200          H  
ATOM  14203 1HD1 ILE A 886      10.484   9.257 -21.654  1.00  1.200          H  
ATOM  14204 2HD1 ILE A 886      10.673  10.957 -22.136  1.00  1.200          H  
ATOM  14205 3HD1 ILE A 886      10.595   9.686 -23.369  1.00  1.200          H  
ATOM  14206  N   ALA A 887      15.643  12.683 -23.968  1.00  0.870          N  
ATOM  14207  CA  ALA A 887      16.429  13.409 -24.960  1.00  1.150          C  
ATOM  14208  C   ALA A 887      17.918  13.093 -24.834  1.00  0.990          C  
ATOM  14209  O   ALA A 887      18.601  12.941 -25.853  1.00  1.080          O  
ATOM  14210  CB  ALA A 887      16.207  14.889 -24.810  1.00  1.500          C  
ATOM  14211  H   ALA A 887      15.083  13.216 -23.299  1.00  1.040          H  
ATOM  14212  HA  ALA A 887      16.088  13.097 -25.947  1.00  1.380          H  
ATOM  14213 1HB  ALA A 887      16.759  15.402 -25.581  1.00  1.800          H  
ATOM  14214 2HB  ALA A 887      15.158  15.104 -24.912  1.00  1.800          H  
ATOM  14215 3HB  ALA A 887      16.544  15.205 -23.825  1.00  1.800          H  
ATOM  14216  N   LEU A 888      18.403  12.917 -23.595  1.00  0.880          N  
ATOM  14217  CA  LEU A 888      19.807  12.605 -23.346  1.00  1.030          C  
ATOM  14218  C   LEU A 888      20.092  11.272 -23.998  1.00  0.800          C  
ATOM  14219  O   LEU A 888      21.066  11.127 -24.760  1.00  0.890          O  
ATOM  14220  CB  LEU A 888      20.036  12.510 -21.820  1.00  1.380          C  
ATOM  14221  CG  LEU A 888      21.500  12.384 -21.206  1.00  1.380          C  
ATOM  14222  CD1 LEU A 888      22.080  10.935 -21.383  1.00  1.380          C  
ATOM  14223  CD2 LEU A 888      22.415  13.421 -21.783  1.00  1.380          C  
ATOM  14224  H   LEU A 888      17.785  13.111 -22.802  1.00  1.060          H  
ATOM  14225  HA  LEU A 888      20.428  13.372 -23.784  1.00  1.240          H  
ATOM  14226 1HB  LEU A 888      19.570  13.371 -21.390  1.00  1.660          H  
ATOM  14227 2HB  LEU A 888      19.486  11.650 -21.460  1.00  1.660          H  
ATOM  14228  HG  LEU A 888      21.422  12.581 -20.158  1.00  1.660          H  
ATOM  14229 1HD1 LEU A 888      23.057  10.876 -20.902  1.00  1.660          H  
ATOM  14230 2HD1 LEU A 888      21.411  10.216 -20.920  1.00  1.660          H  
ATOM  14231 3HD1 LEU A 888      22.201  10.688 -22.428  1.00  1.660          H  
ATOM  14232 1HD2 LEU A 888      23.382  13.337 -21.290  1.00  1.660          H  
ATOM  14233 2HD2 LEU A 888      22.541  13.269 -22.854  1.00  1.660          H  
ATOM  14234 3HD2 LEU A 888      21.998  14.415 -21.599  1.00  1.660          H  
ATOM  14235  N   LEU A 889      19.209  10.273 -23.752  1.00  0.660          N  
ATOM  14236  CA  LEU A 889      19.364   8.996 -24.384  1.00  0.750          C  
ATOM  14237  C   LEU A 889      19.367   9.099 -25.879  1.00  0.620          C  
ATOM  14238  O   LEU A 889      20.247   8.565 -26.517  1.00  0.650          O  
ATOM  14239  CB  LEU A 889      18.190   8.053 -24.067  1.00  1.010          C  
ATOM  14240  CG  LEU A 889      18.106   6.711 -24.922  1.00  1.010          C  
ATOM  14241  CD1 LEU A 889      19.255   5.781 -24.664  1.00  1.010          C  
ATOM  14242  CD2 LEU A 889      16.838   6.079 -24.637  1.00  1.010          C  
ATOM  14243  H   LEU A 889      18.437  10.444 -23.093  1.00  0.790          H  
ATOM  14244  HA  LEU A 889      20.298   8.553 -24.061  1.00  0.900          H  
ATOM  14245 1HB  LEU A 889      18.249   7.782 -23.019  1.00  1.220          H  
ATOM  14246 2HB  LEU A 889      17.269   8.579 -24.221  1.00  1.220          H  
ATOM  14247  HG  LEU A 889      18.126   6.954 -25.980  1.00  1.220          H  
ATOM  14248 1HD1 LEU A 889      19.147   4.894 -25.287  1.00  1.220          H  
ATOM  14249 2HD1 LEU A 889      20.179   6.277 -24.917  1.00  1.220          H  
ATOM  14250 3HD1 LEU A 889      19.262   5.488 -23.619  1.00  1.220          H  
ATOM  14251 1HD2 LEU A 889      16.740   5.186 -25.247  1.00  1.220          H  
ATOM  14252 2HD2 LEU A 889      16.802   5.811 -23.593  1.00  1.220          H  
ATOM  14253 3HD2 LEU A 889      16.019   6.764 -24.873  1.00  1.220          H  
ATOM  14254  N   LEU A 890      18.385   9.774 -26.451  1.00  0.710          N  
ATOM  14255  CA  LEU A 890      18.330   9.782 -27.902  1.00  0.980          C  
ATOM  14256  C   LEU A 890      19.549  10.411 -28.535  1.00  0.920          C  
ATOM  14257  O   LEU A 890      20.106   9.881 -29.486  1.00  1.100          O  
ATOM  14258  CB  LEU A 890      17.054  10.484 -28.364  1.00  1.260          C  
ATOM  14259  CG  LEU A 890      15.710   9.760 -28.024  1.00  1.260          C  
ATOM  14260  CD1 LEU A 890      14.549  10.668 -28.413  1.00  1.260          C  
ATOM  14261  CD2 LEU A 890      15.612   8.422 -28.736  1.00  1.260          C  
ATOM  14262  H   LEU A 890      17.671  10.234 -25.889  1.00  0.850          H  
ATOM  14263  HA  LEU A 890      18.304   8.746 -28.231  1.00  1.180          H  
ATOM  14264 1HB  LEU A 890      17.028  11.465 -27.884  1.00  1.520          H  
ATOM  14265 2HB  LEU A 890      17.105  10.634 -29.433  1.00  1.520          H  
ATOM  14266  HG  LEU A 890      15.657   9.589 -26.952  1.00  1.520          H  
ATOM  14267 1HD1 LEU A 890      13.606  10.191 -28.154  1.00  1.520          H  
ATOM  14268 2HD1 LEU A 890      14.637  11.608 -27.870  1.00  1.520          H  
ATOM  14269 3HD1 LEU A 890      14.574  10.863 -29.485  1.00  1.520          H  
ATOM  14270 1HD2 LEU A 890      14.681   7.979 -28.464  1.00  1.520          H  
ATOM  14271 2HD2 LEU A 890      15.643   8.572 -29.800  1.00  1.520          H  
ATOM  14272 3HD2 LEU A 890      16.412   7.759 -28.446  1.00  1.520          H  
ATOM  14273  N   ASN A 891      20.053  11.503 -27.953  1.00  0.840          N  
ATOM  14274  CA  ASN A 891      21.213  12.135 -28.547  1.00  1.030          C  
ATOM  14275  C   ASN A 891      22.423  11.198 -28.523  1.00  0.880          C  
ATOM  14276  O   ASN A 891      23.154  11.060 -29.519  1.00  1.100          O  
ATOM  14277  CB  ASN A 891      21.546  13.382 -27.754  1.00  1.370          C  
ATOM  14278  CG  ASN A 891      20.559  14.472 -27.938  1.00  1.370          C  
ATOM  14279  OD1 ASN A 891      19.841  14.562 -28.934  1.00  1.370          O  
ATOM  14280  ND2 ASN A 891      20.493  15.313 -26.957  1.00  1.370          N  
ATOM  14281  H   ASN A 891      19.583  11.918 -27.145  1.00  1.010          H  
ATOM  14282  HA  ASN A 891      20.998  12.387 -29.585  1.00  1.240          H  
ATOM  14283 1HB  ASN A 891      21.570  13.125 -26.691  1.00  1.640          H  
ATOM  14284 2HB  ASN A 891      22.539  13.743 -28.029  1.00  1.640          H  
ATOM  14285 1HD2 ASN A 891      19.838  16.062 -26.988  1.00  1.640          H  
ATOM  14286 2HD2 ASN A 891      21.094  15.195 -26.167  1.00  1.640          H  
ATOM  14287  N   SER A 892      22.590  10.502 -27.388  1.00  0.760          N  
ATOM  14288  CA  SER A 892      23.697   9.581 -27.181  1.00  0.900          C  
ATOM  14289  C   SER A 892      23.548   8.312 -28.032  1.00  0.750          C  
ATOM  14290  O   SER A 892      24.488   7.856 -28.681  1.00  1.020          O  
ATOM  14291  CB  SER A 892      23.734   9.207 -25.711  1.00  1.200          C  
ATOM  14292  OG  SER A 892      23.997  10.327 -24.907  1.00  1.200          O  
ATOM  14293  H   SER A 892      21.951  10.676 -26.605  1.00  0.910          H  
ATOM  14294  HA  SER A 892      24.623  10.087 -27.456  1.00  1.080          H  
ATOM  14295 1HB  SER A 892      22.774   8.783 -25.429  1.00  1.440          H  
ATOM  14296 2HB  SER A 892      24.495   8.448 -25.547  1.00  1.440          H  
ATOM  14297  HG  SER A 892      23.141  10.796 -24.832  1.00  1.440          H  
ATOM  14298  N   PHE A 893      22.336   7.782 -28.059  1.00  0.630          N  
ATOM  14299  CA  PHE A 893      21.908   6.573 -28.757  1.00  0.800          C  
ATOM  14300  C   PHE A 893      22.171   6.724 -30.248  1.00  1.160          C  
ATOM  14301  O   PHE A 893      22.700   5.824 -30.903  1.00  1.560          O  
ATOM  14302  CB  PHE A 893      20.436   6.316 -28.424  1.00  1.050          C  
ATOM  14303  CG  PHE A 893      19.845   5.093 -28.933  1.00  1.050          C  
ATOM  14304  CD1 PHE A 893      20.113   3.885 -28.309  1.00  1.050          C  
ATOM  14305  CD2 PHE A 893      18.997   5.121 -30.006  1.00  1.050          C  
ATOM  14306  CE1 PHE A 893      19.552   2.729 -28.772  1.00  1.050          C  
ATOM  14307  CE2 PHE A 893      18.436   3.969 -30.472  1.00  1.050          C  
ATOM  14308  CZ  PHE A 893      18.717   2.774 -29.858  1.00  1.050          C  
ATOM  14309  H   PHE A 893      21.626   8.238 -27.509  1.00  0.760          H  
ATOM  14310  HA  PHE A 893      22.497   5.735 -28.396  1.00  0.960          H  
ATOM  14311 1HB  PHE A 893      20.327   6.301 -27.356  1.00  1.260          H  
ATOM  14312 2HB  PHE A 893      19.852   7.146 -28.797  1.00  1.260          H  
ATOM  14313  HD1 PHE A 893      20.779   3.865 -27.444  1.00  1.260          H  
ATOM  14314  HD2 PHE A 893      18.781   6.071 -30.478  1.00  1.260          H  
ATOM  14315  HE1 PHE A 893      19.769   1.776 -28.282  1.00  1.260          H  
ATOM  14316  HE2 PHE A 893      17.768   3.990 -31.323  1.00  1.260          H  
ATOM  14317  HZ  PHE A 893      18.277   1.867 -30.234  1.00  1.260          H  
ATOM  14318  N   PHE A 894      21.839   7.902 -30.775  1.00  1.800          N  
ATOM  14319  CA  PHE A 894      22.007   8.237 -32.178  1.00  2.410          C  
ATOM  14320  C   PHE A 894      23.449   8.683 -32.492  1.00  2.320          C  
ATOM  14321  O   PHE A 894      23.711   9.137 -33.612  1.00  2.980          O  
ATOM  14322  CB  PHE A 894      21.088   9.414 -32.550  1.00  3.130          C  
ATOM  14323  CG  PHE A 894      19.572   9.187 -32.459  1.00  3.130          C  
ATOM  14324  CD1 PHE A 894      18.988   7.925 -32.516  1.00  3.130          C  
ATOM  14325  CD2 PHE A 894      18.723  10.294 -32.313  1.00  3.130          C  
ATOM  14326  CE1 PHE A 894      17.619   7.789 -32.428  1.00  3.130          C  
ATOM  14327  CE2 PHE A 894      17.357  10.138 -32.231  1.00  3.130          C  
ATOM  14328  CZ  PHE A 894      16.812   8.885 -32.290  1.00  3.130          C  
ATOM  14329  H   PHE A 894      21.374   8.589 -30.179  1.00  2.160          H  
ATOM  14330  HA  PHE A 894      21.782   7.362 -32.782  1.00  2.890          H  
ATOM  14331 1HB  PHE A 894      21.332  10.251 -31.890  1.00  3.760          H  
ATOM  14332 2HB  PHE A 894      21.315   9.734 -33.564  1.00  3.760          H  
ATOM  14333  HD1 PHE A 894      19.605   7.035 -32.630  1.00  3.760          H  
ATOM  14334  HD2 PHE A 894      19.157  11.293 -32.263  1.00  3.760          H  
ATOM  14335  HE1 PHE A 894      17.178   6.811 -32.471  1.00  3.760          H  
ATOM  14336  HE2 PHE A 894      16.711  11.014 -32.118  1.00  3.760          H  
ATOM  14337  HZ  PHE A 894      15.735   8.756 -32.226  1.00  3.760          H  
ATOM  14338  N   ALA A 895      24.344   8.640 -31.480  1.00  2.130          N  
ATOM  14339  CA  ALA A 895      25.769   8.964 -31.541  1.00  2.430          C  
ATOM  14340  C   ALA A 895      26.093  10.295 -32.181  1.00  2.980          C  
ATOM  14341  O   ALA A 895      27.115  10.401 -32.863  1.00  3.340          O  
ATOM  14342  CB  ALA A 895      26.488   7.876 -32.319  1.00  3.280          C  
ATOM  14343  H   ALA A 895      24.049   8.297 -30.567  1.00  2.560          H  
ATOM  14344  HA  ALA A 895      26.139   8.987 -30.516  1.00  2.920          H  
ATOM  14345 1HB  ALA A 895      27.557   8.076 -32.333  1.00  3.940          H  
ATOM  14346 2HB  ALA A 895      26.303   6.913 -31.843  1.00  3.940          H  
ATOM  14347 3HB  ALA A 895      26.111   7.856 -33.336  1.00  3.940          H  
ATOM  14348  N   ASP A 896      25.221  11.297 -32.044  1.00  3.570          N  
ATOM  14349  CA  ASP A 896      25.463  12.571 -32.723  1.00  4.400          C  
ATOM  14350  C   ASP A 896      25.864  12.346 -34.199  1.00  4.530          C  
ATOM  14351  O   ASP A 896      26.720  13.060 -34.724  1.00  4.740          O  
ATOM  14352  CB  ASP A 896      26.565  13.387 -32.025  1.00  5.830          C  
ATOM  14353  CG  ASP A 896      26.207  13.872 -30.606  1.00  5.830          C  
ATOM  14354  OD1 ASP A 896      25.065  14.207 -30.360  1.00  5.830          O  
ATOM  14355  OD2 ASP A 896      27.095  13.924 -29.780  1.00  5.830          O  
ATOM  14356  H   ASP A 896      24.420  11.196 -31.406  1.00  4.280          H  
ATOM  14357  HA  ASP A 896      24.539  13.148 -32.706  1.00  5.280          H  
ATOM  14358 1HB  ASP A 896      27.475  12.788 -31.967  1.00  6.990          H  
ATOM  14359 2HB  ASP A 896      26.800  14.261 -32.632  1.00  6.990          H  
ATOM  14360  N   ASN A 897      25.258  11.376 -34.887  1.00  4.870          N  
ATOM  14361  CA  ASN A 897      25.651  11.116 -36.266  1.00  5.520          C  
ATOM  14362  C   ASN A 897      25.414  12.302 -37.191  1.00  5.940          C  
ATOM  14363  O   ASN A 897      24.328  12.887 -37.206  1.00  6.410          O  
ATOM  14364  CB  ASN A 897      24.955   9.875 -36.786  1.00  7.470          C  
ATOM  14365  CG  ASN A 897      25.515   8.588 -36.195  1.00  7.470          C  
ATOM  14366  OD1 ASN A 897      26.713   8.480 -35.898  1.00  7.470          O  
ATOM  14367  ND2 ASN A 897      24.665   7.606 -36.031  1.00  7.470          N  
ATOM  14368  H   ASN A 897      24.563  10.769 -34.441  1.00  5.840          H  
ATOM  14369  HA  ASN A 897      26.724  10.923 -36.270  1.00  6.620          H  
ATOM  14370 1HB  ASN A 897      23.895   9.935 -36.535  1.00  8.960          H  
ATOM  14371 2HB  ASN A 897      25.037   9.836 -37.872  1.00  8.960          H  
ATOM  14372 1HD2 ASN A 897      24.974   6.739 -35.645  1.00  8.960          H  
ATOM  14373 2HD2 ASN A 897      23.705   7.731 -36.276  1.00  8.960          H  
ATOM  14374  N   LEU A 898      26.434  12.644 -37.980  1.00  6.090          N  
ATOM  14375  CA  LEU A 898      26.345  13.746 -38.933  1.00  6.750          C  
ATOM  14376  C   LEU A 898      26.466  13.271 -40.374  1.00  7.240          C  
ATOM  14377  O   LEU A 898      27.172  12.300 -40.656  1.00  7.520          O  
ATOM  14378  CB  LEU A 898      27.463  14.770 -38.685  1.00  9.190          C  
ATOM  14379  CG  LEU A 898      27.560  15.382 -37.268  1.00  9.190          C  
ATOM  14380  CD1 LEU A 898      28.789  16.294 -37.219  1.00  9.190          C  
ATOM  14381  CD2 LEU A 898      26.286  16.151 -36.920  1.00  9.190          C  
ATOM  14382  H   LEU A 898      27.298  12.125 -37.903  1.00  7.310          H  
ATOM  14383  HA  LEU A 898      25.375  14.225 -38.828  1.00  8.100          H  
ATOM  14384 1HB  LEU A 898      28.415  14.290 -38.902  1.00 11.020          H  
ATOM  14385 2HB  LEU A 898      27.333  15.592 -39.392  1.00 11.020          H  
ATOM  14386  HG  LEU A 898      27.703  14.584 -36.538  1.00 11.020          H  
ATOM  14387 1HD1 LEU A 898      28.890  16.708 -36.227  1.00 11.020          H  
ATOM  14388 2HD1 LEU A 898      29.680  15.714 -37.457  1.00 11.020          H  
ATOM  14389 3HD1 LEU A 898      28.679  17.102 -37.940  1.00 11.020          H  
ATOM  14390 1HD2 LEU A 898      26.378  16.569 -35.923  1.00 11.020          H  
ATOM  14391 2HD2 LEU A 898      26.135  16.959 -37.634  1.00 11.020          H  
ATOM  14392 3HD2 LEU A 898      25.428  15.481 -36.939  1.00 11.020          H  
ATOM  14393  N   THR A 899      25.830  14.006 -41.280  1.00  7.630          N  
ATOM  14394  CA  THR A 899      25.934  13.790 -42.724  1.00  8.350          C  
ATOM  14395  C   THR A 899      26.564  15.069 -43.274  1.00  9.040          C  
ATOM  14396  O   THR A 899      26.200  16.166 -42.841  1.00  9.200          O  
ATOM  14397  CB  THR A 899      24.561  13.500 -43.363  1.00 11.400          C  
ATOM  14398  OG1 THR A 899      23.982  12.329 -42.767  1.00 11.400          O  
ATOM  14399  CG2 THR A 899      24.739  13.234 -44.845  1.00 11.400          C  
ATOM  14400  H   THR A 899      25.249  14.764 -40.956  1.00  9.160          H  
ATOM  14401  HA  THR A 899      26.606  12.958 -42.931  1.00 10.020          H  
ATOM  14402  HB  THR A 899      23.903  14.340 -43.205  1.00 13.680          H  
ATOM  14403  HG1 THR A 899      23.046  12.274 -43.009  1.00 13.680          H  
ATOM  14404 1HG2 THR A 899      23.789  13.016 -45.276  1.00 13.680          H  
ATOM  14405 2HG2 THR A 899      25.163  14.096 -45.336  1.00 13.680          H  
ATOM  14406 3HG2 THR A 899      25.397  12.382 -44.991  1.00 13.680          H  
ATOM  14407  N   ALA A 900      27.564  14.947 -44.145  1.00  9.680          N  
ATOM  14408  CA  ALA A 900      28.277  16.119 -44.643  1.00 10.510          C  
ATOM  14409  C   ALA A 900      27.602  16.807 -45.834  1.00 10.710          C  
ATOM  14410  O   ALA A 900      26.956  16.137 -46.643  1.00 10.560          O  
ATOM  14411  CB  ALA A 900      29.677  15.703 -45.054  1.00 14.380          C  
ATOM  14412  H   ALA A 900      27.819  14.016 -44.520  1.00 11.620          H  
ATOM  14413  HA  ALA A 900      28.355  16.813 -43.814  1.00 12.610          H  
ATOM  14414 1HB  ALA A 900      30.240  16.565 -45.368  1.00 17.260          H  
ATOM  14415 2HB  ALA A 900      30.175  15.237 -44.209  1.00 17.260          H  
ATOM  14416 3HB  ALA A 900      29.622  14.985 -45.876  1.00 17.260          H  
ATOM  14417  N   PRO A 901      27.753  18.129 -46.022  1.00 11.250          N  
ATOM  14418  CA  PRO A 901      27.369  18.837 -47.230  1.00 11.640          C  
ATOM  14419  C   PRO A 901      27.914  18.122 -48.473  1.00 11.920          C  
ATOM  14420  O   PRO A 901      27.237  18.029 -49.491  1.00 12.450          O  
ATOM  14421  CB  PRO A 901      27.987  20.215 -47.013  1.00 17.460          C  
ATOM  14422  CG  PRO A 901      27.981  20.384 -45.505  1.00 17.460          C  
ATOM  14423  CD  PRO A 901      28.304  19.000 -44.960  1.00 17.460          C  
ATOM  14424  HA  PRO A 901      26.260  18.894 -47.271  1.00 13.970          H  
ATOM  14425 1HB  PRO A 901      29.009  20.236 -47.439  1.00 20.950          H  
ATOM  14426 2HB  PRO A 901      27.400  20.979 -47.538  1.00 20.950          H  
ATOM  14427 1HG  PRO A 901      28.719  21.145 -45.200  1.00 20.950          H  
ATOM  14428 2HG  PRO A 901      26.993  20.746 -45.174  1.00 20.950          H  
ATOM  14429 1HD  PRO A 901      29.397  18.861 -44.857  1.00 20.950          H  
ATOM  14430 2HD  PRO A 901      27.760  18.869 -44.010  1.00 20.950          H  
ATOM  14431  N   GLU A 902      29.124  17.547 -48.350  1.00 11.720          N  
ATOM  14432  CA  GLU A 902      29.749  16.792 -49.431  1.00 12.150          C  
ATOM  14433  C   GLU A 902      28.914  15.581 -49.870  1.00 12.340          C  
ATOM  14434  O   GLU A 902      29.005  15.147 -51.026  1.00 12.410          O  
ATOM  14435  CB  GLU A 902      31.151  16.350 -49.009  1.00 16.840          C  
ATOM  14436  CG  GLU A 902      32.178  17.495 -48.896  1.00 16.840          C  
ATOM  14437  CD  GLU A 902      32.172  18.239 -47.580  1.00 16.840          C  
ATOM  14438  OE1 GLU A 902      31.234  18.104 -46.829  1.00 16.840          O  
ATOM  14439  OE2 GLU A 902      33.113  18.952 -47.330  1.00 16.840          O  
ATOM  14440  H   GLU A 902      29.681  17.685 -47.507  1.00 14.060          H  
ATOM  14441  HA  GLU A 902      29.852  17.455 -50.286  1.00 14.580          H  
ATOM  14442 1HB  GLU A 902      31.092  15.853 -48.041  1.00 20.210          H  
ATOM  14443 2HB  GLU A 902      31.534  15.624 -49.725  1.00 20.210          H  
ATOM  14444 1HG  GLU A 902      33.173  17.083 -49.056  1.00 20.210          H  
ATOM  14445 2HG  GLU A 902      31.983  18.207 -49.697  1.00 20.210          H  
ATOM  14446  N   ASP A 903      28.066  15.072 -48.970  1.00 12.610          N  
ATOM  14447  CA  ASP A 903      27.236  13.918 -49.238  1.00 13.020          C  
ATOM  14448  C   ASP A 903      26.020  14.409 -50.003  1.00 13.140          C  
ATOM  14449  O   ASP A 903      25.493  13.683 -50.847  1.00 13.310          O  
ATOM  14450  CB  ASP A 903      26.836  13.204 -47.943  1.00 18.060          C  
ATOM  14451  CG  ASP A 903      28.046  12.544 -47.182  1.00 18.060          C  
ATOM  14452  OD1 ASP A 903      28.785  11.795 -47.806  1.00 18.060          O  
ATOM  14453  OD2 ASP A 903      28.196  12.769 -45.967  1.00 18.060          O  
ATOM  14454  H   ASP A 903      27.992  15.500 -48.051  1.00 15.130          H  
ATOM  14455  HA  ASP A 903      27.785  13.217 -49.866  1.00 15.620          H  
ATOM  14456 1HB  ASP A 903      26.347  13.904 -47.295  1.00 21.680          H  
ATOM  14457 2HB  ASP A 903      26.105  12.428 -48.172  1.00 21.680          H  
ATOM  14458  N   ASP A 904      25.623  15.673 -49.780  1.00 13.210          N  
ATOM  14459  CA  ASP A 904      24.498  16.214 -50.552  1.00 13.520          C  
ATOM  14460  C   ASP A 904      25.015  16.521 -51.930  1.00 13.790          C  
ATOM  14461  O   ASP A 904      24.315  16.376 -52.928  1.00 14.110          O  
ATOM  14462  CB  ASP A 904      23.922  17.520 -50.002  1.00 18.800          C  
ATOM  14463  CG  ASP A 904      23.168  17.383 -48.776  1.00 18.800          C  
ATOM  14464  OD1 ASP A 904      22.265  16.530 -48.725  1.00 18.800          O  
ATOM  14465  OD2 ASP A 904      23.431  18.146 -47.887  1.00 18.800          O  
ATOM  14466  H   ASP A 904      26.087  16.209 -49.035  1.00 15.850          H  
ATOM  14467  HA  ASP A 904      23.715  15.463 -50.616  1.00 16.220          H  
ATOM  14468 1HB  ASP A 904      24.736  18.219 -49.816  1.00 22.560          H  
ATOM  14469 2HB  ASP A 904      23.279  17.976 -50.760  1.00 22.560          H  
ATOM  14470  N   GLY A 905      26.271  16.927 -52.004  1.00 13.810          N  
ATOM  14471  CA  GLY A 905      26.882  17.215 -53.281  1.00 14.250          C  
ATOM  14472  C   GLY A 905      26.731  15.991 -54.175  1.00 14.300          C  
ATOM  14473  O   GLY A 905      26.169  16.083 -55.276  1.00 14.530          O  
ATOM  14474  H   GLY A 905      26.788  17.076 -51.134  1.00 16.570          H  
ATOM  14475 1HA  GLY A 905      26.412  18.084 -53.739  1.00 17.100          H  
ATOM  14476 2HA  GLY A 905      27.939  17.437 -53.133  1.00 17.100          H  
ATOM  14477  N   GLU A 906      27.204  14.837 -53.681  1.00 14.260          N  
ATOM  14478  CA  GLU A 906      27.141  13.602 -54.459  1.00 14.500          C  
ATOM  14479  C   GLU A 906      25.713  13.100 -54.716  1.00 14.910          C  
ATOM  14480  O   GLU A 906      25.406  12.669 -55.838  1.00 15.260          O  
ATOM  14481  CB  GLU A 906      27.932  12.510 -53.738  1.00 20.200          C  
ATOM  14482  CG  GLU A 906      29.431  12.742 -53.694  1.00 20.200          C  
ATOM  14483  CD  GLU A 906      30.068  12.731 -55.045  1.00 20.200          C  
ATOM  14484  OE1 GLU A 906      29.896  11.774 -55.762  1.00 20.200          O  
ATOM  14485  OE2 GLU A 906      30.707  13.698 -55.372  1.00 20.200          O  
ATOM  14486  H   GLU A 906      27.663  14.847 -52.762  1.00 17.110          H  
ATOM  14487  HA  GLU A 906      27.610  13.792 -55.424  1.00 17.400          H  
ATOM  14488 1HB  GLU A 906      27.571  12.420 -52.710  1.00 24.240          H  
ATOM  14489 2HB  GLU A 906      27.763  11.567 -54.228  1.00 24.240          H  
ATOM  14490 1HG  GLU A 906      29.618  13.709 -53.226  1.00 24.240          H  
ATOM  14491 2HG  GLU A 906      29.888  11.976 -53.070  1.00 24.240          H  
ATOM  14492  N   VAL A 907      24.820  13.200 -53.721  1.00 15.010          N  
ATOM  14493  CA  VAL A 907      23.448  12.738 -53.913  1.00 15.560          C  
ATOM  14494  C   VAL A 907      22.693  13.592 -54.921  1.00 15.760          C  
ATOM  14495  O   VAL A 907      22.015  13.053 -55.804  1.00 16.130          O  
ATOM  14496  CB  VAL A 907      22.670  12.687 -52.577  1.00 21.560          C  
ATOM  14497  CG1 VAL A 907      21.196  12.401 -52.850  1.00 21.560          C  
ATOM  14498  CG2 VAL A 907      23.221  11.567 -51.671  1.00 21.560          C  
ATOM  14499  H   VAL A 907      25.109  13.552 -52.802  1.00 18.010          H  
ATOM  14500  HA  VAL A 907      23.490  11.726 -54.300  1.00 18.670          H  
ATOM  14501  HB  VAL A 907      22.769  13.636 -52.071  1.00 25.880          H  
ATOM  14502 1HG1 VAL A 907      20.665  12.350 -51.918  1.00 25.880          H  
ATOM  14503 2HG1 VAL A 907      20.745  13.178 -53.469  1.00 25.880          H  
ATOM  14504 3HG1 VAL A 907      21.111  11.444 -53.359  1.00 25.880          H  
ATOM  14505 1HG2 VAL A 907      22.662  11.546 -50.733  1.00 25.880          H  
ATOM  14506 2HG2 VAL A 907      23.108  10.610 -52.171  1.00 25.880          H  
ATOM  14507 3HG2 VAL A 907      24.266  11.732 -51.459  1.00 25.880          H  
ATOM  14508  N   ASN A 908      22.781  14.917 -54.790  1.00 15.650          N  
ATOM  14509  CA  ASN A 908      22.095  15.819 -55.698  1.00 16.000          C  
ATOM  14510  C   ASN A 908      22.591  15.607 -57.106  1.00 16.210          C  
ATOM  14511  O   ASN A 908      21.793  15.414 -58.036  1.00 16.550          O  
ATOM  14512  CB  ASN A 908      22.293  17.267 -55.288  1.00 22.260          C  
ATOM  14513  CG  ASN A 908      21.555  18.241 -56.183  1.00 22.260          C  
ATOM  14514  OD1 ASN A 908      20.336  18.154 -56.365  1.00 22.260          O  
ATOM  14515  ND2 ASN A 908      22.289  19.167 -56.752  1.00 22.260          N  
ATOM  14516  H   ASN A 908      23.358  15.320 -54.051  1.00 18.780          H  
ATOM  14517  HA  ASN A 908      21.029  15.587 -55.673  1.00 19.200          H  
ATOM  14518 1HB  ASN A 908      21.964  17.409 -54.262  1.00 26.710          H  
ATOM  14519 2HB  ASN A 908      23.360  17.502 -55.315  1.00 26.710          H  
ATOM  14520 1HD2 ASN A 908      21.868  19.836 -57.365  1.00 26.710          H  
ATOM  14521 2HD2 ASN A 908      23.274  19.200 -56.574  1.00 26.710          H  
ATOM  14522  N   ASN A 909      23.913  15.620 -57.295  1.00 16.140          N  
ATOM  14523  CA  ASN A 909      24.447  15.477 -58.629  1.00 16.660          C  
ATOM  14524  C   ASN A 909      24.029  14.168 -59.260  1.00 17.040          C  
ATOM  14525  O   ASN A 909      23.663  14.147 -60.437  1.00 17.380          O  
ATOM  14526  CB  ASN A 909      25.952  15.598 -58.615  1.00 23.120          C  
ATOM  14527  CG  ASN A 909      26.419  17.010 -58.390  1.00 23.120          C  
ATOM  14528  OD1 ASN A 909      25.678  17.979 -58.610  1.00 23.120          O  
ATOM  14529  ND2 ASN A 909      27.645  17.150 -57.961  1.00 23.120          N  
ATOM  14530  H   ASN A 909      24.559  15.786 -56.511  1.00 19.370          H  
ATOM  14531  HA  ASN A 909      24.033  16.277 -59.246  1.00 19.990          H  
ATOM  14532 1HB  ASN A 909      26.354  14.966 -57.816  1.00 27.740          H  
ATOM  14533 2HB  ASN A 909      26.356  15.235 -59.557  1.00 27.740          H  
ATOM  14534 1HD2 ASN A 909      28.016  18.062 -57.794  1.00 27.740          H  
ATOM  14535 2HD2 ASN A 909      28.213  16.343 -57.792  1.00 27.740          H  
ATOM  14536  N   LEU A 910      24.015  13.068 -58.491  1.00 17.120          N  
ATOM  14537  CA  LEU A 910      23.589  11.819 -59.073  1.00 17.650          C  
ATOM  14538  C   LEU A 910      22.149  11.808 -59.496  1.00 18.000          C  
ATOM  14539  O   LEU A 910      21.828  11.360 -60.586  1.00 18.480          O  
ATOM  14540  CB  LEU A 910      23.718  10.647 -58.110  1.00 24.500          C  
ATOM  14541  CG  LEU A 910      23.133   9.295 -58.664  1.00 24.500          C  
ATOM  14542  CD1 LEU A 910      23.909   8.851 -59.912  1.00 24.500          C  
ATOM  14543  CD2 LEU A 910      23.143   8.279 -57.588  1.00 24.500          C  
ATOM  14544  H   LEU A 910      24.350  13.089 -57.521  1.00 20.540          H  
ATOM  14545  HA  LEU A 910      24.213  11.641 -59.945  1.00 21.180          H  
ATOM  14546 1HB  LEU A 910      24.771  10.502 -57.887  1.00 29.400          H  
ATOM  14547 2HB  LEU A 910      23.198  10.903 -57.183  1.00 29.400          H  
ATOM  14548  HG  LEU A 910      22.103   9.438 -58.957  1.00 29.400          H  
ATOM  14549 1HD1 LEU A 910      23.479   7.936 -60.292  1.00 29.400          H  
ATOM  14550 2HD1 LEU A 910      23.852   9.596 -60.696  1.00 29.400          H  
ATOM  14551 3HD1 LEU A 910      24.952   8.685 -59.650  1.00 29.400          H  
ATOM  14552 1HD2 LEU A 910      22.706   7.376 -57.956  1.00 29.400          H  
ATOM  14553 2HD2 LEU A 910      24.166   8.094 -57.264  1.00 29.400          H  
ATOM  14554 3HD2 LEU A 910      22.549   8.637 -56.758  1.00 29.400          H  
ATOM  14555  N   GLN A 911      21.258  12.236 -58.609  1.00 17.860          N  
ATOM  14556  CA  GLN A 911      19.850  12.122 -58.920  1.00 18.320          C  
ATOM  14557  C   GLN A 911      19.474  12.946 -60.139  1.00 18.520          C  
ATOM  14558  O   GLN A 911      18.689  12.500 -60.986  1.00 19.070          O  
ATOM  14559  CB  GLN A 911      19.046  12.506 -57.692  1.00 25.460          C  
ATOM  14560  CG  GLN A 911      19.189  11.485 -56.568  1.00 25.460          C  
ATOM  14561  CD  GLN A 911      18.519  11.889 -55.266  1.00 25.460          C  
ATOM  14562  OE1 GLN A 911      18.020  13.021 -55.070  1.00 25.460          O  
ATOM  14563  NE2 GLN A 911      18.497  10.944 -54.346  1.00 25.460          N  
ATOM  14564  H   GLN A 911      21.567  12.617 -57.706  1.00 21.430          H  
ATOM  14565  HA  GLN A 911      19.642  11.077 -59.148  1.00 21.980          H  
ATOM  14566 1HB  GLN A 911      19.399  13.478 -57.322  1.00 30.560          H  
ATOM  14567 2HB  GLN A 911      18.000  12.600 -57.956  1.00 30.560          H  
ATOM  14568 1HG  GLN A 911      18.752  10.544 -56.896  1.00 30.560          H  
ATOM  14569 2HG  GLN A 911      20.249  11.336 -56.360  1.00 30.560          H  
ATOM  14570 1HE2 GLN A 911      18.086  11.112 -53.455  1.00 30.560          H  
ATOM  14571 2HE2 GLN A 911      18.917  10.047 -54.523  1.00 30.560          H  
ATOM  14572  N   VAL A 912      20.059  14.138 -60.243  1.00 18.160          N  
ATOM  14573  CA  VAL A 912      19.791  14.969 -61.392  1.00 18.440          C  
ATOM  14574  C   VAL A 912      20.427  14.299 -62.611  1.00 18.750          C  
ATOM  14575  O   VAL A 912      19.804  14.235 -63.668  1.00 19.290          O  
ATOM  14576  CB  VAL A 912      20.280  16.400 -61.174  1.00 25.700          C  
ATOM  14577  CG1 VAL A 912      20.107  17.220 -62.488  1.00 25.700          C  
ATOM  14578  CG2 VAL A 912      19.472  17.026 -59.991  1.00 25.700          C  
ATOM  14579  H   VAL A 912      20.697  14.468 -59.509  1.00 21.790          H  
ATOM  14580  HA  VAL A 912      18.713  15.011 -61.544  1.00 22.130          H  
ATOM  14581  HB  VAL A 912      21.346  16.382 -60.918  1.00 30.840          H  
ATOM  14582 1HG1 VAL A 912      20.464  18.235 -62.338  1.00 30.840          H  
ATOM  14583 2HG1 VAL A 912      20.677  16.767 -63.290  1.00 30.840          H  
ATOM  14584 3HG1 VAL A 912      19.052  17.250 -62.766  1.00 30.840          H  
ATOM  14585 1HG2 VAL A 912      19.812  18.028 -59.795  1.00 30.840          H  
ATOM  14586 2HG2 VAL A 912      18.414  17.046 -60.238  1.00 30.840          H  
ATOM  14587 3HG2 VAL A 912      19.619  16.429 -59.090  1.00 30.840          H  
ATOM  14588  N   ALA A 913      21.664  13.791 -62.483  1.00 18.510          N  
ATOM  14589  CA  ALA A 913      22.327  13.120 -63.590  1.00 18.920          C  
ATOM  14590  C   ALA A 913      21.500  11.942 -64.102  1.00 19.490          C  
ATOM  14591  O   ALA A 913      21.386  11.754 -65.313  1.00 20.030          O  
ATOM  14592  CB  ALA A 913      23.691  12.611 -63.164  1.00 26.320          C  
ATOM  14593  H   ALA A 913      22.181  13.895 -61.609  1.00 22.210          H  
ATOM  14594  HA  ALA A 913      22.455  13.841 -64.389  1.00 22.700          H  
ATOM  14595 1HB  ALA A 913      24.184  12.135 -63.996  1.00 31.590          H  
ATOM  14596 2HB  ALA A 913      24.296  13.441 -62.814  1.00 31.590          H  
ATOM  14597 3HB  ALA A 913      23.574  11.892 -62.363  1.00 31.590          H  
ATOM  14598  N   LEU A 914      20.855  11.189 -63.210  1.00 19.470          N  
ATOM  14599  CA  LEU A 914      20.046  10.075 -63.673  1.00 20.130          C  
ATOM  14600  C   LEU A 914      18.905  10.617 -64.546  1.00 20.580          C  
ATOM  14601  O   LEU A 914      18.612  10.061 -65.612  1.00 21.220          O  
ATOM  14602  CB  LEU A 914      19.508   9.274 -62.471  1.00 27.920          C  
ATOM  14603  CG  LEU A 914      20.584   8.466 -61.608  1.00 27.920          C  
ATOM  14604  CD1 LEU A 914      19.922   7.933 -60.342  1.00 27.920          C  
ATOM  14605  CD2 LEU A 914      21.191   7.312 -62.402  1.00 27.920          C  
ATOM  14606  H   LEU A 914      21.003  11.357 -62.212  1.00 23.360          H  
ATOM  14607  HA  LEU A 914      20.659   9.436 -64.289  1.00 24.160          H  
ATOM  14608 1HB  LEU A 914      19.017   9.978 -61.797  1.00 33.500          H  
ATOM  14609 2HB  LEU A 914      18.761   8.569 -62.830  1.00 33.500          H  
ATOM  14610  HG  LEU A 914      21.369   9.135 -61.321  1.00 33.500          H  
ATOM  14611 1HD1 LEU A 914      20.665   7.406 -59.741  1.00 33.500          H  
ATOM  14612 2HD1 LEU A 914      19.517   8.761 -59.766  1.00 33.500          H  
ATOM  14613 3HD1 LEU A 914      19.121   7.250 -60.607  1.00 33.500          H  
ATOM  14614 1HD2 LEU A 914      21.920   6.792 -61.780  1.00 33.500          H  
ATOM  14615 2HD2 LEU A 914      20.409   6.617 -62.699  1.00 33.500          H  
ATOM  14616 3HD2 LEU A 914      21.688   7.695 -63.278  1.00 33.500          H  
ATOM  14617  N   ALA A 915      18.284  11.730 -64.126  1.00 20.340          N  
ATOM  14618  CA  ALA A 915      17.245  12.363 -64.947  1.00 20.870          C  
ATOM  14619  C   ALA A 915      17.829  12.837 -66.290  1.00 21.180          C  
ATOM  14620  O   ALA A 915      17.159  12.782 -67.335  1.00 21.880          O  
ATOM  14621  CB  ALA A 915      16.622  13.520 -64.212  1.00 29.010          C  
ATOM  14622  H   ALA A 915      18.516  12.110 -63.196  1.00 24.410          H  
ATOM  14623  HA  ALA A 915      16.474  11.620 -65.151  1.00 25.040          H  
ATOM  14624 1HB  ALA A 915      15.835  13.951 -64.823  1.00 34.810          H  
ATOM  14625 2HB  ALA A 915      16.197  13.160 -63.277  1.00 34.810          H  
ATOM  14626 3HB  ALA A 915      17.371  14.276 -63.999  1.00 34.810          H  
ATOM  14627  N   ARG A 916      19.078  13.336 -66.246  1.00 20.760          N  
ATOM  14628  CA  ARG A 916      19.788  13.791 -67.439  1.00 21.140          C  
ATOM  14629  C   ARG A 916      20.003  12.618 -68.407  1.00 21.700          C  
ATOM  14630  O   ARG A 916      19.971  12.808 -69.628  1.00 22.360          O  
ATOM  14631  CB  ARG A 916      21.108  14.475 -67.100  1.00 29.440          C  
ATOM  14632  CG  ARG A 916      20.972  15.826 -66.328  1.00 29.440          C  
ATOM  14633  CD  ARG A 916      20.620  16.980 -67.204  1.00 29.440          C  
ATOM  14634  NE  ARG A 916      20.479  18.239 -66.437  1.00 29.440          N  
ATOM  14635  CZ  ARG A 916      20.039  19.415 -66.949  1.00 29.440          C  
ATOM  14636  NH1 ARG A 916      19.706  19.490 -68.226  1.00 29.440          N  
ATOM  14637  NH2 ARG A 916      19.944  20.501 -66.180  1.00 29.440          N  
ATOM  14638  H   ARG A 916      19.518  13.425 -65.324  1.00 24.910          H  
ATOM  14639  HA  ARG A 916      19.171  14.534 -67.920  1.00 25.370          H  
ATOM  14640 1HB  ARG A 916      21.732  13.817 -66.538  1.00 35.330          H  
ATOM  14641 2HB  ARG A 916      21.637  14.687 -68.025  1.00 35.330          H  
ATOM  14642 1HG  ARG A 916      20.171  15.733 -65.604  1.00 35.330          H  
ATOM  14643 2HG  ARG A 916      21.903  16.054 -65.810  1.00 35.330          H  
ATOM  14644 1HD  ARG A 916      21.418  17.117 -67.933  1.00 35.330          H  
ATOM  14645 2HD  ARG A 916      19.703  16.792 -67.722  1.00 35.330          H  
ATOM  14646  HE  ARG A 916      20.721  18.221 -65.449  1.00 35.330          H  
ATOM  14647 1HH1 ARG A 916      19.781  18.679 -68.819  1.00 35.330          H  
ATOM  14648 2HH1 ARG A 916      19.379  20.363 -68.614  1.00 35.330          H  
ATOM  14649 1HH2 ARG A 916      20.204  20.480 -65.176  1.00 35.330          H  
ATOM  14650 2HH2 ARG A 916      19.627  21.370 -66.577  1.00 35.330          H  
ATOM  14651  N   ILE A 917      20.209  11.405 -67.874  1.00 21.540          N  
ATOM  14652  CA  ILE A 917      20.377  10.232 -68.724  1.00 22.130          C  
ATOM  14653  C   ILE A 917      19.088   9.985 -69.475  1.00 22.850          C  
ATOM  14654  O   ILE A 917      19.112   9.681 -70.675  1.00 23.510          O  
ATOM  14655  CB  ILE A 917      20.688   8.914 -67.972  1.00 30.750          C  
ATOM  14656  CG1 ILE A 917      22.054   8.947 -67.306  1.00 30.750          C  
ATOM  14657  CG2 ILE A 917      20.627   7.765 -68.963  1.00 30.750          C  
ATOM  14658  CD1 ILE A 917      22.302   7.766 -66.322  1.00 30.750          C  
ATOM  14659  H   ILE A 917      20.280  11.328 -66.854  1.00 25.850          H  
ATOM  14660  HA  ILE A 917      21.172  10.428 -69.441  1.00 26.560          H  
ATOM  14661  HB  ILE A 917      19.953   8.750 -67.191  1.00 36.900          H  
ATOM  14662 1HG1 ILE A 917      22.826   8.942 -68.069  1.00 36.900          H  
ATOM  14663 2HG1 ILE A 917      22.128   9.873 -66.746  1.00 36.900          H  
ATOM  14664 1HG2 ILE A 917      20.831   6.855 -68.455  1.00 36.900          H  
ATOM  14665 2HG2 ILE A 917      19.652   7.670 -69.425  1.00 36.900          H  
ATOM  14666 3HG2 ILE A 917      21.371   7.944 -69.728  1.00 36.900          H  
ATOM  14667 1HD1 ILE A 917      23.275   7.854 -65.851  1.00 36.900          H  
ATOM  14668 2HD1 ILE A 917      21.540   7.780 -65.561  1.00 36.900          H  
ATOM  14669 3HD1 ILE A 917      22.265   6.819 -66.829  1.00 36.900          H  
ATOM  14670  N   GLN A 918      17.961  10.037 -68.761  1.00 22.790          N  
ATOM  14671  CA  GLN A 918      16.696   9.767 -69.410  1.00 23.530          C  
ATOM  14672  C   GLN A 918      16.432  10.744 -70.552  1.00 23.940          C  
ATOM  14673  O   GLN A 918      16.064  10.305 -71.653  1.00 24.680          O  
ATOM  14674  CB  GLN A 918      15.550   9.856 -68.405  1.00 32.650          C  
ATOM  14675  CG  GLN A 918      15.531   8.747 -67.362  1.00 32.650          C  
ATOM  14676  CD  GLN A 918      14.409   8.937 -66.358  1.00 32.650          C  
ATOM  14677  OE1 GLN A 918      13.845  10.029 -66.258  1.00 32.650          O  
ATOM  14678  NE2 GLN A 918      14.075   7.885 -65.622  1.00 32.650          N  
ATOM  14679  H   GLN A 918      18.025  10.227 -67.754  1.00 27.350          H  
ATOM  14680  HA  GLN A 918      16.730   8.759 -69.820  1.00 28.240          H  
ATOM  14681 1HB  GLN A 918      15.616  10.806 -67.877  1.00 39.180          H  
ATOM  14682 2HB  GLN A 918      14.601   9.846 -68.941  1.00 39.180          H  
ATOM  14683 1HG  GLN A 918      15.403   7.785 -67.859  1.00 39.180          H  
ATOM  14684 2HG  GLN A 918      16.480   8.767 -66.824  1.00 39.180          H  
ATOM  14685 1HE2 GLN A 918      13.338   7.958 -64.949  1.00 39.180          H  
ATOM  14686 2HE2 GLN A 918      14.555   7.015 -65.741  1.00 39.180          H  
ATOM  14687  N   VAL A 919      16.690  12.046 -70.343  1.00 23.520          N  
ATOM  14688  CA  VAL A 919      16.463  12.986 -71.442  1.00 23.980          C  
ATOM  14689  C   VAL A 919      17.446  12.751 -72.573  1.00 24.380          C  
ATOM  14690  O   VAL A 919      17.071  12.899 -73.735  1.00 25.070          O  
ATOM  14691  CB  VAL A 919      16.436  14.450 -70.969  1.00 33.390          C  
ATOM  14692  CG1 VAL A 919      17.763  14.919 -70.511  1.00 33.390          C  
ATOM  14693  CG2 VAL A 919      15.980  15.340 -72.103  1.00 33.390          C  
ATOM  14694  H   VAL A 919      16.986  12.354 -69.409  1.00 28.220          H  
ATOM  14695  HA  VAL A 919      15.463  12.795 -71.831  1.00 28.780          H  
ATOM  14696  HB  VAL A 919      15.753  14.509 -70.151  1.00 40.070          H  
ATOM  14697 1HG1 VAL A 919      17.691  15.945 -70.159  1.00 40.070          H  
ATOM  14698 2HG1 VAL A 919      18.044  14.286 -69.723  1.00 40.070          H  
ATOM  14699 3HG1 VAL A 919      18.498  14.873 -71.303  1.00 40.070          H  
ATOM  14700 1HG2 VAL A 919      15.931  16.369 -71.757  1.00 40.070          H  
ATOM  14701 2HG2 VAL A 919      16.679  15.276 -72.910  1.00 40.070          H  
ATOM  14702 3HG2 VAL A 919      15.008  15.035 -72.453  1.00 40.070          H  
ATOM  14703  N   PHE A 920      18.697  12.381 -72.269  1.00 24.040          N  
ATOM  14704  CA  PHE A 920      19.665  12.063 -73.298  1.00 24.490          C  
ATOM  14705  C   PHE A 920      19.144  10.951 -74.198  1.00 25.210          C  
ATOM  14706  O   PHE A 920      19.181  11.075 -75.430  1.00 25.860          O  
ATOM  14707  CB  PHE A 920      20.989  11.637 -72.678  1.00 34.110          C  
ATOM  14708  CG  PHE A 920      21.950  11.080 -73.647  1.00 34.110          C  
ATOM  14709  CD1 PHE A 920      22.701  11.893 -74.474  1.00 34.110          C  
ATOM  14710  CD2 PHE A 920      22.111   9.695 -73.730  1.00 34.110          C  
ATOM  14711  CE1 PHE A 920      23.596  11.339 -75.363  1.00 34.110          C  
ATOM  14712  CE2 PHE A 920      22.995   9.148 -74.614  1.00 34.110          C  
ATOM  14713  CZ  PHE A 920      23.744   9.968 -75.431  1.00 34.110          C  
ATOM  14714  H   PHE A 920      18.993  12.345 -71.287  1.00 28.850          H  
ATOM  14715  HA  PHE A 920      19.828  12.950 -73.907  1.00 29.390          H  
ATOM  14716 1HB  PHE A 920      21.446  12.495 -72.189  1.00 40.930          H  
ATOM  14717 2HB  PHE A 920      20.813  10.900 -71.913  1.00 40.930          H  
ATOM  14718  HD1 PHE A 920      22.582  12.976 -74.420  1.00 40.930          H  
ATOM  14719  HD2 PHE A 920      21.514   9.043 -73.087  1.00 40.930          H  
ATOM  14720  HE1 PHE A 920      24.185  11.985 -76.014  1.00 40.930          H  
ATOM  14721  HE2 PHE A 920      23.102   8.058 -74.678  1.00 40.930          H  
ATOM  14722  HZ  PHE A 920      24.447   9.531 -76.135  1.00 40.930          H  
ATOM  14723  N   GLY A 921      18.687   9.855 -73.583  1.00 25.200          N  
ATOM  14724  CA  GLY A 921      18.178   8.720 -74.341  1.00 25.980          C  
ATOM  14725  C   GLY A 921      16.998   9.126 -75.228  1.00 26.700          C  
ATOM  14726  O   GLY A 921      16.922   8.708 -76.388  1.00 27.480          O  
ATOM  14727  H   GLY A 921      18.711   9.809 -72.559  1.00 30.240          H  
ATOM  14728 1HA  GLY A 921      18.981   8.304 -74.949  1.00 31.180          H  
ATOM  14729 2HA  GLY A 921      17.865   7.943 -73.643  1.00 31.180          H  
ATOM  14730  N   HIS A 922      16.126  10.003 -74.716  1.00 26.480          N  
ATOM  14731  CA  HIS A 922      14.984  10.454 -75.506  1.00 27.180          C  
ATOM  14732  C   HIS A 922      15.432  11.345 -76.659  1.00 27.530          C  
ATOM  14733  O   HIS A 922      14.968  11.161 -77.785  1.00 28.280          O  
ATOM  14734  CB  HIS A 922      13.980  11.226 -74.638  1.00 37.770          C  
ATOM  14735  CG  HIS A 922      13.144  10.380 -73.705  1.00 37.770          C  
ATOM  14736  ND1 HIS A 922      13.607   9.906 -72.493  1.00 37.770          N  
ATOM  14737  CD2 HIS A 922      11.869   9.948 -73.812  1.00 37.770          C  
ATOM  14738  CE1 HIS A 922      12.656   9.214 -71.903  1.00 37.770          C  
ATOM  14739  NE2 HIS A 922      11.589   9.222 -72.676  1.00 37.770          N  
ATOM  14740  H   HIS A 922      16.218  10.287 -73.735  1.00 31.780          H  
ATOM  14741  HA  HIS A 922      14.477   9.588 -75.930  1.00 32.620          H  
ATOM  14742 1HB  HIS A 922      14.522  11.951 -74.036  1.00 45.330          H  
ATOM  14743 2HB  HIS A 922      13.304  11.785 -75.282  1.00 45.330          H  
ATOM  14744  HD1 HIS A 922      14.577   9.843 -72.209  1.00 45.330          H  
ATOM  14745  HD2 HIS A 922      11.107  10.081 -74.583  1.00 45.330          H  
ATOM  14746  HE1 HIS A 922      12.842   8.757 -70.935  1.00 45.330          H  
ATOM  14747  N   ARG A 923      16.356  12.279 -76.393  1.00 27.040          N  
ATOM  14748  CA  ARG A 923      16.864  13.185 -77.420  1.00 27.420          C  
ATOM  14749  C   ARG A 923      17.554  12.407 -78.519  1.00 27.720          C  
ATOM  14750  O   ARG A 923      17.495  12.780 -79.690  1.00 28.240          O  
ATOM  14751  CB  ARG A 923      17.833  14.191 -76.829  1.00 38.240          C  
ATOM  14752  CG  ARG A 923      17.191  15.265 -75.964  1.00 38.240          C  
ATOM  14753  CD  ARG A 923      18.207  16.131 -75.331  1.00 38.240          C  
ATOM  14754  NE  ARG A 923      18.917  16.951 -76.315  1.00 38.240          N  
ATOM  14755  CZ  ARG A 923      20.074  17.607 -76.098  1.00 38.240          C  
ATOM  14756  NH1 ARG A 923      20.671  17.541 -74.918  1.00 38.240          N  
ATOM  14757  NH2 ARG A 923      20.603  18.320 -77.081  1.00 38.240          N  
ATOM  14758  H   ARG A 923      16.692  12.384 -75.435  1.00 32.450          H  
ATOM  14759  HA  ARG A 923      16.022  13.725 -77.849  1.00 32.900          H  
ATOM  14760 1HB  ARG A 923      18.541  13.659 -76.196  1.00 45.880          H  
ATOM  14761 2HB  ARG A 923      18.407  14.657 -77.620  1.00 45.880          H  
ATOM  14762 1HG  ARG A 923      16.550  15.893 -76.569  1.00 45.880          H  
ATOM  14763 2HG  ARG A 923      16.591  14.804 -75.198  1.00 45.880          H  
ATOM  14764 1HD  ARG A 923      17.721  16.796 -74.614  1.00 45.880          H  
ATOM  14765 2HD  ARG A 923      18.926  15.499 -74.813  1.00 45.880          H  
ATOM  14766  HE  ARG A 923      18.495  17.054 -77.232  1.00 45.880          H  
ATOM  14767 1HH1 ARG A 923      20.264  16.998 -74.169  1.00 45.880          H  
ATOM  14768 2HH1 ARG A 923      21.539  18.034 -74.762  1.00 45.880          H  
ATOM  14769 1HH2 ARG A 923      20.123  18.348 -78.001  1.00 45.880          H  
ATOM  14770 2HH2 ARG A 923      21.468  18.815 -76.945  1.00 45.880          H  
ATOM  14771  N   THR A 924      18.241  11.339 -78.129  1.00 27.470          N  
ATOM  14772  CA  THR A 924      18.932  10.481 -79.060  1.00 27.810          C  
ATOM  14773  C   THR A 924      17.953   9.760 -79.980  1.00 28.560          C  
ATOM  14774  O   THR A 924      18.104   9.774 -81.201  1.00 29.240          O  
ATOM  14775  CB  THR A 924      19.794   9.449 -78.294  1.00 38.800          C  
ATOM  14776  OG1 THR A 924      20.783  10.140 -77.507  1.00 38.800          O  
ATOM  14777  CG2 THR A 924      20.485   8.521 -79.261  1.00 38.800          C  
ATOM  14778  H   THR A 924      18.308  11.139 -77.129  1.00 32.960          H  
ATOM  14779  HA  THR A 924      19.574  11.098 -79.676  1.00 33.370          H  
ATOM  14780  HB  THR A 924      19.164   8.868 -77.628  1.00 46.560          H  
ATOM  14781  HG1 THR A 924      20.332  10.583 -76.743  1.00 46.560          H  
ATOM  14782 1HG2 THR A 924      21.089   7.811 -78.700  1.00 46.560          H  
ATOM  14783 2HG2 THR A 924      19.750   7.976 -79.852  1.00 46.560          H  
ATOM  14784 3HG2 THR A 924      21.118   9.096 -79.919  1.00 46.560          H  
ATOM  14785  N   LYS A 925      16.912   9.148 -79.416  1.00 28.520          N  
ATOM  14786  CA  LYS A 925      15.929   8.423 -80.225  1.00 29.280          C  
ATOM  14787  C   LYS A 925      15.202   9.372 -81.185  1.00 29.940          C  
ATOM  14788  O   LYS A 925      14.968   9.044 -82.369  1.00 30.490          O  
ATOM  14789  CB  LYS A 925      14.981   7.666 -79.301  1.00 40.690          C  
ATOM  14790  CG  LYS A 925      15.688   6.487 -78.614  1.00 40.690          C  
ATOM  14791  CD  LYS A 925      14.808   5.746 -77.615  1.00 40.690          C  
ATOM  14792  CE  LYS A 925      15.616   4.654 -76.875  1.00 40.690          C  
ATOM  14793  NZ  LYS A 925      15.955   3.485 -77.758  1.00 40.690          N  
ATOM  14794  H   LYS A 925      16.829   9.150 -78.393  1.00 34.220          H  
ATOM  14795  HA  LYS A 925      16.463   7.690 -80.827  1.00 35.140          H  
ATOM  14796 1HB  LYS A 925      14.605   8.342 -78.528  1.00 48.830          H  
ATOM  14797 2HB  LYS A 925      14.130   7.288 -79.867  1.00 48.830          H  
ATOM  14798 1HG  LYS A 925      16.014   5.792 -79.382  1.00 48.830          H  
ATOM  14799 2HG  LYS A 925      16.571   6.860 -78.098  1.00 48.830          H  
ATOM  14800 1HD  LYS A 925      14.408   6.452 -76.884  1.00 48.830          H  
ATOM  14801 2HD  LYS A 925      13.974   5.269 -78.136  1.00 48.830          H  
ATOM  14802 1HE  LYS A 925      16.542   5.098 -76.510  1.00 48.830          H  
ATOM  14803 2HE  LYS A 925      15.039   4.290 -76.021  1.00 48.830          H  
ATOM  14804 1HZ  LYS A 925      16.480   2.811 -77.227  1.00 48.830          H  
ATOM  14805 2HZ  LYS A 925      15.074   3.045 -78.071  1.00 48.830          H  
ATOM  14806 3HZ  LYS A 925      16.492   3.778 -78.549  1.00 48.830          H  
ATOM  14807  N   GLN A 926      14.956  10.593 -80.703  1.00 29.980          N  
ATOM  14808  CA  GLN A 926      14.293  11.627 -81.469  1.00 30.680          C  
ATOM  14809  C   GLN A 926      15.065  12.016 -82.715  1.00 31.200          C  
ATOM  14810  O   GLN A 926      14.521  12.685 -83.589  1.00 31.970          O  
ATOM  14811  CB  GLN A 926      14.006  12.864 -80.629  1.00 42.670          C  
ATOM  14812  CG  GLN A 926      12.911  12.683 -79.607  1.00 42.670          C  
ATOM  14813  CD  GLN A 926      12.785  13.876 -78.692  1.00 42.670          C  
ATOM  14814  OE1 GLN A 926      13.662  14.741 -78.659  1.00 42.670          O  
ATOM  14815  NE2 GLN A 926      11.692  13.936 -77.951  1.00 42.670          N  
ATOM  14816  H   GLN A 926      15.183  10.791 -79.722  1.00 35.980          H  
ATOM  14817  HA  GLN A 926      13.340  11.226 -81.772  1.00 36.820          H  
ATOM  14818 1HB  GLN A 926      14.915  13.164 -80.111  1.00 51.210          H  
ATOM  14819 2HB  GLN A 926      13.716  13.678 -81.286  1.00 51.210          H  
ATOM  14820 1HG  GLN A 926      11.968  12.590 -80.147  1.00 51.210          H  
ATOM  14821 2HG  GLN A 926      13.074  11.794 -79.026  1.00 51.210          H  
ATOM  14822 1HE2 GLN A 926      11.539  14.707 -77.329  1.00 51.210          H  
ATOM  14823 2HE2 GLN A 926      10.992  13.221 -78.018  1.00 51.210          H  
ATOM  14824  N   ALA A 927      16.337  11.638 -82.822  1.00 30.820          N  
ATOM  14825  CA  ALA A 927      17.102  11.962 -84.002  1.00 31.350          C  
ATOM  14826  C   ALA A 927      16.436  11.364 -85.244  1.00 31.830          C  
ATOM  14827  O   ALA A 927      16.360  12.004 -86.304  1.00 32.520          O  
ATOM  14828  CB  ALA A 927      18.499  11.402 -83.846  1.00 43.680          C  
ATOM  14829  H   ALA A 927      16.783  11.069 -82.097  1.00 36.980          H  
ATOM  14830  HA  ALA A 927      17.137  13.045 -84.105  1.00 37.620          H  
ATOM  14831 1HB  ALA A 927      19.084  11.649 -84.705  1.00 52.410          H  
ATOM  14832 2HB  ALA A 927      18.956  11.821 -82.953  1.00 52.410          H  
ATOM  14833 3HB  ALA A 927      18.445  10.323 -83.738  1.00 52.410          H  
ATOM  14834  N   LEU A 928      15.887  10.148 -85.093  1.00 31.540          N  
ATOM  14835  CA  LEU A 928      15.255   9.475 -86.207  1.00 32.020          C  
ATOM  14836  C   LEU A 928      13.836   9.981 -86.338  1.00 32.690          C  
ATOM  14837  O   LEU A 928      13.300  10.059 -87.445  1.00 33.380          O  
ATOM  14838  CB  LEU A 928      15.291   7.953 -86.041  1.00 44.640          C  
ATOM  14839  CG  LEU A 928      14.718   7.111 -87.229  1.00 44.640          C  
ATOM  14840  CD1 LEU A 928      15.498   7.407 -88.548  1.00 44.640          C  
ATOM  14841  CD2 LEU A 928      14.815   5.620 -86.875  1.00 44.640          C  
ATOM  14842  H   LEU A 928      15.902   9.680 -84.182  1.00 37.850          H  
ATOM  14843  HA  LEU A 928      15.804   9.741 -87.105  1.00 38.420          H  
ATOM  14844 1HB  LEU A 928      16.325   7.652 -85.889  1.00 53.560          H  
ATOM  14845 2HB  LEU A 928      14.723   7.694 -85.144  1.00 53.560          H  
ATOM  14846  HG  LEU A 928      13.687   7.375 -87.383  1.00 53.560          H  
ATOM  14847 1HD1 LEU A 928      15.092   6.811 -89.362  1.00 53.560          H  
ATOM  14848 2HD1 LEU A 928      15.420   8.447 -88.823  1.00 53.560          H  
ATOM  14849 3HD1 LEU A 928      16.534   7.153 -88.401  1.00 53.560          H  
ATOM  14850 1HD2 LEU A 928      14.409   5.020 -87.687  1.00 53.560          H  
ATOM  14851 2HD2 LEU A 928      15.861   5.351 -86.716  1.00 53.560          H  
ATOM  14852 3HD2 LEU A 928      14.250   5.429 -85.964  1.00 53.560          H  
ATOM  14853  N   CYS A 929      13.213  10.310 -85.206  1.00 32.560          N  
ATOM  14854  CA  CYS A 929      11.843  10.820 -85.263  1.00 33.240          C  
ATOM  14855  C   CYS A 929      11.835  12.125 -86.071  1.00 33.980          C  
ATOM  14856  O   CYS A 929      10.952  12.340 -86.909  1.00 34.760          O  
ATOM  14857  CB  CYS A 929      11.299  11.128 -83.874  1.00 46.260          C  
ATOM  14858  SG  CYS A 929      11.017   9.672 -82.831  1.00 46.260          S  
ATOM  14859  H   CYS A 929      13.703  10.170 -84.316  1.00 39.070          H  
ATOM  14860  HA  CYS A 929      11.198  10.085 -85.752  1.00 39.890          H  
ATOM  14861 1HB  CYS A 929      11.959  11.807 -83.373  1.00 55.520          H  
ATOM  14862 2HB  CYS A 929      10.347  11.646 -83.981  1.00 55.520          H  
ATOM  14863  HG  CYS A 929       9.992   9.172 -83.592  1.00 55.520          H  
ATOM  14864  N   SER A 930      12.846  12.986 -85.849  1.00 33.800          N  
ATOM  14865  CA  SER A 930      12.926  14.243 -86.578  1.00 34.510          C  
ATOM  14866  C   SER A 930      13.085  13.974 -88.064  1.00 35.040          C  
ATOM  14867  O   SER A 930      12.414  14.608 -88.876  1.00 35.820          O  
ATOM  14868  CB  SER A 930      14.040  15.122 -86.049  1.00 48.030          C  
ATOM  14869  OG  SER A 930      13.753  15.566 -84.750  1.00 48.030          O  
ATOM  14870  H   SER A 930      13.537  12.786 -85.123  1.00 40.560          H  
ATOM  14871  HA  SER A 930      11.990  14.779 -86.427  1.00 41.410          H  
ATOM  14872 1HB  SER A 930      14.979  14.560 -86.049  1.00 57.640          H  
ATOM  14873 2HB  SER A 930      14.161  15.976 -86.703  1.00 57.640          H  
ATOM  14874  HG  SER A 930      14.465  16.157 -84.511  1.00 57.640          H  
ATOM  14875  N   PHE A 931      13.894  12.979 -88.437  1.00 34.670          N  
ATOM  14876  CA  PHE A 931      14.000  12.618 -89.843  1.00 35.210          C  
ATOM  14877  C   PHE A 931      12.642  12.269 -90.433  1.00 35.920          C  
ATOM  14878  O   PHE A 931      12.218  12.836 -91.452  1.00 36.710          O  
ATOM  14879  CB  PHE A 931      14.925  11.433 -90.030  1.00 49.080          C  
ATOM  14880  CG  PHE A 931      14.925  10.918 -91.396  1.00 49.080          C  
ATOM  14881  CD1 PHE A 931      15.595  11.573 -92.392  1.00 49.080          C  
ATOM  14882  CD2 PHE A 931      14.244   9.750 -91.693  1.00 49.080          C  
ATOM  14883  CE1 PHE A 931      15.602  11.072 -93.674  1.00 49.080          C  
ATOM  14884  CE2 PHE A 931      14.243   9.250 -92.963  1.00 49.080          C  
ATOM  14885  CZ  PHE A 931      14.925   9.902 -93.955  1.00 49.080          C  
ATOM  14886  H   PHE A 931      14.484  12.509 -87.742  1.00 41.600          H  
ATOM  14887  HA  PHE A 931      14.405  13.450 -90.395  1.00 42.250          H  
ATOM  14888 1HB  PHE A 931      15.943  11.709 -89.759  1.00 58.890          H  
ATOM  14889 2HB  PHE A 931      14.625  10.638 -89.377  1.00 58.890          H  
ATOM  14890  HD1 PHE A 931      16.124  12.494 -92.156  1.00 58.890          H  
ATOM  14891  HD2 PHE A 931      13.709   9.218 -90.902  1.00 58.890          H  
ATOM  14892  HE1 PHE A 931      16.140  11.595 -94.464  1.00 58.890          H  
ATOM  14893  HE2 PHE A 931      13.714   8.329 -93.181  1.00 58.890          H  
ATOM  14894  HZ  PHE A 931      14.930   9.497 -94.966  1.00 58.890          H  
ATOM  14895  N   PHE A 932      11.924  11.349 -89.790  1.00 35.690          N  
ATOM  14896  CA  PHE A 932      10.669  10.915 -90.379  1.00 36.390          C  
ATOM  14897  C   PHE A 932       9.625  12.013 -90.406  1.00 37.050          C  
ATOM  14898  O   PHE A 932       8.869  12.133 -91.365  1.00 37.840          O  
ATOM  14899  CB  PHE A 932      10.136   9.663 -89.700  1.00 50.670          C  
ATOM  14900  CG  PHE A 932      10.866   8.425 -90.125  1.00 50.670          C  
ATOM  14901  CD1 PHE A 932      11.483   7.607 -89.206  1.00 50.670          C  
ATOM  14902  CD2 PHE A 932      10.943   8.075 -91.471  1.00 50.670          C  
ATOM  14903  CE1 PHE A 932      12.144   6.474 -89.624  1.00 50.670          C  
ATOM  14904  CE2 PHE A 932      11.609   6.951 -91.872  1.00 50.670          C  
ATOM  14905  CZ  PHE A 932      12.209   6.150 -90.947  1.00 50.670          C  
ATOM  14906  H   PHE A 932      12.283  10.930 -88.923  1.00 42.830          H  
ATOM  14907  HA  PHE A 932      10.878  10.657 -91.412  1.00 43.670          H  
ATOM  14908 1HB  PHE A 932      10.243   9.774 -88.611  1.00 60.800          H  
ATOM  14909 2HB  PHE A 932       9.069   9.533 -89.916  1.00 60.800          H  
ATOM  14910  HD1 PHE A 932      11.437   7.861 -88.141  1.00 60.800          H  
ATOM  14911  HD2 PHE A 932      10.466   8.698 -92.218  1.00 60.800          H  
ATOM  14912  HE1 PHE A 932      12.621   5.832 -88.899  1.00 60.800          H  
ATOM  14913  HE2 PHE A 932      11.656   6.694 -92.932  1.00 60.800          H  
ATOM  14914  HZ  PHE A 932      12.737   5.254 -91.260  1.00 60.800          H  
ATOM  14915  N   SER A 933       9.667  12.944 -89.470  1.00 36.780          N  
ATOM  14916  CA  SER A 933       8.684  14.025 -89.459  1.00 37.430          C  
ATOM  14917  C   SER A 933       8.730  14.852 -90.766  1.00 38.030          C  
ATOM  14918  O   SER A 933       7.792  15.614 -91.049  1.00 38.820          O  
ATOM  14919  CB  SER A 933       8.927  14.957 -88.285  1.00 52.140          C  
ATOM  14920  OG  SER A 933      10.062  15.760 -88.490  1.00 52.140          O  
ATOM  14921  H   SER A 933      10.298  12.824 -88.669  1.00 44.140          H  
ATOM  14922  HA  SER A 933       7.694  13.580 -89.361  1.00 44.920          H  
ATOM  14923 1HB  SER A 933       8.058  15.584 -88.131  1.00 62.570          H  
ATOM  14924 2HB  SER A 933       9.068  14.361 -87.381  1.00 62.570          H  
ATOM  14925  HG  SER A 933      10.837  15.169 -88.549  1.00 62.570          H  
ATOM  14926  N   ARG A 934       9.833  14.736 -91.546  1.00 37.700          N  
ATOM  14927  CA  ARG A 934      10.002  15.438 -92.810  1.00 38.240          C  
ATOM  14928  C   ARG A 934       9.901  14.470 -94.015  1.00 38.810          C  
ATOM  14929  O   ARG A 934       9.308  14.812 -95.044  1.00 39.410          O  
ATOM  14930  CB  ARG A 934      11.381  16.095 -92.845  1.00 53.320          C  
ATOM  14931  CG  ARG A 934      11.512  17.481 -92.213  1.00 53.320          C  
ATOM  14932  CD  ARG A 934      11.348  17.483 -90.740  1.00 53.320          C  
ATOM  14933  NE  ARG A 934      11.622  18.797 -90.190  1.00 53.320          N  
ATOM  14934  CZ  ARG A 934      11.439  19.194 -88.919  1.00 53.320          C  
ATOM  14935  NH1 ARG A 934      10.967  18.390 -87.986  1.00 53.320          N  
ATOM  14936  NH2 ARG A 934      11.744  20.441 -88.641  1.00 53.320          N  
ATOM  14937  H   ARG A 934      10.571  14.084 -91.269  1.00 45.240          H  
ATOM  14938  HA  ARG A 934       9.224  16.195 -92.899  1.00 45.890          H  
ATOM  14939 1HB  ARG A 934      12.091  15.443 -92.330  1.00 63.980          H  
ATOM  14940 2HB  ARG A 934      11.713  16.177 -93.879  1.00 63.980          H  
ATOM  14941 1HG  ARG A 934      12.487  17.913 -92.446  1.00 63.980          H  
ATOM  14942 2HG  ARG A 934      10.751  18.104 -92.610  1.00 63.980          H  
ATOM  14943 1HD  ARG A 934      10.319  17.248 -90.513  1.00 63.980          H  
ATOM  14944 2HD  ARG A 934      12.010  16.756 -90.275  1.00 63.980          H  
ATOM  14945  HE  ARG A 934      11.980  19.518 -90.825  1.00 63.980          H  
ATOM  14946 1HH1 ARG A 934      10.706  17.432 -88.212  1.00 63.980          H  
ATOM  14947 2HH1 ARG A 934      10.837  18.730 -87.047  1.00 63.980          H  
ATOM  14948 1HH2 ARG A 934      12.081  21.024 -89.422  1.00 63.980          H  
ATOM  14949 2HH2 ARG A 934      11.624  20.820 -87.716  1.00 63.980          H  
ATOM  14950  N   SER A 935      10.444  13.241 -93.868  1.00 38.660          N  
ATOM  14951  CA  SER A 935      10.463  12.250 -94.962  1.00 39.200          C  
ATOM  14952  C   SER A 935       9.199  11.386 -95.073  1.00 39.410          C  
ATOM  14953  O   SER A 935       8.906  10.829 -96.133  1.00 39.920          O  
ATOM  14954  CB  SER A 935      11.681  11.365 -94.820  1.00 54.660          C  
ATOM  14955  OG  SER A 935      12.850  12.113 -95.009  1.00 54.660          O  
ATOM  14956  H   SER A 935      10.938  13.016 -93.001  1.00 46.390          H  
ATOM  14957  HA  SER A 935      10.566  12.800 -95.897  1.00 47.040          H  
ATOM  14958 1HB  SER A 935      11.693  10.922 -93.821  1.00 65.600          H  
ATOM  14959 2HB  SER A 935      11.638  10.554 -95.539  1.00 65.600          H  
ATOM  14960  HG  SER A 935      13.576  11.494 -94.930  1.00 65.600          H  
ATOM  14961  N   CYS A 936       8.451  11.290 -93.986  1.00 39.080          N  
ATOM  14962  CA  CYS A 936       7.194  10.566 -93.835  1.00 39.300          C  
ATOM  14963  C   CYS A 936       6.397  11.490 -92.931  1.00 39.290          C  
ATOM  14964  O   CYS A 936       6.092  11.135 -91.786  1.00 38.980          O  
ATOM  14965  CB  CYS A 936       7.460   9.208 -93.214  1.00 54.930          C  
ATOM  14966  SG  CYS A 936       8.517   8.211 -94.270  1.00 54.930          S  
ATOM  14967  H   CYS A 936       8.786  11.743 -93.140  1.00 46.900          H  
ATOM  14968  HA  CYS A 936       6.714  10.407 -94.795  1.00 47.160          H  
ATOM  14969 1HB  CYS A 936       7.960   9.350 -92.257  1.00 65.920          H  
ATOM  14970 2HB  CYS A 936       6.530   8.669 -93.031  1.00 65.920          H  
ATOM  14971  HG  CYS A 936       8.906   9.246 -95.041  1.00 65.920          H  
ATOM  14972  N   PRO A 937       5.956  12.631 -93.503  1.00 39.700          N  
ATOM  14973  CA  PRO A 937       5.592  13.870 -92.847  1.00 39.800          C  
ATOM  14974  C   PRO A 937       4.538  13.876 -91.766  1.00 39.590          C  
ATOM  14975  O   PRO A 937       3.516  13.190 -91.820  1.00 39.910          O  
ATOM  14976  CB  PRO A 937       5.031  14.700 -94.010  1.00 59.700          C  
ATOM  14977  CG  PRO A 937       5.681  14.156 -95.228  1.00 59.700          C  
ATOM  14978  CD  PRO A 937       5.782  12.699 -94.988  1.00 59.700          C  
ATOM  14979  HA  PRO A 937       6.501  14.329 -92.479  1.00 47.760          H  
ATOM  14980 1HB  PRO A 937       3.933  14.619 -94.040  1.00 71.640          H  
ATOM  14981 2HB  PRO A 937       5.259  15.766 -93.839  1.00 71.640          H  
ATOM  14982 1HG  PRO A 937       5.090  14.407 -96.125  1.00 71.640          H  
ATOM  14983 2HG  PRO A 937       6.671  14.625 -95.356  1.00 71.640          H  
ATOM  14984 1HD  PRO A 937       4.870  12.170 -95.299  1.00 71.640          H  
ATOM  14985 2HD  PRO A 937       6.654  12.387 -95.558  1.00 71.640          H  
ATOM  14986  N   PHE A 938       4.812  14.761 -90.816  1.00 39.110          N  
ATOM  14987  CA  PHE A 938       3.978  15.107 -89.696  1.00 38.910          C  
ATOM  14988  C   PHE A 938       3.578  16.551 -90.043  1.00 38.650          C  
ATOM  14989  O   PHE A 938       4.434  17.286 -90.533  1.00 38.410          O  
ATOM  14990  CB  PHE A 938       4.798  14.998 -88.406  1.00 54.550          C  
ATOM  14991  CG  PHE A 938       4.037  15.305 -87.213  1.00 54.550          C  
ATOM  14992  CD1 PHE A 938       3.189  14.365 -86.692  1.00 54.550          C  
ATOM  14993  CD2 PHE A 938       4.123  16.533 -86.610  1.00 54.550          C  
ATOM  14994  CE1 PHE A 938       2.444  14.635 -85.620  1.00 54.550          C  
ATOM  14995  CE2 PHE A 938       3.363  16.815 -85.500  1.00 54.550          C  
ATOM  14996  CZ  PHE A 938       2.518  15.864 -85.012  1.00 54.550          C  
ATOM  14997  H   PHE A 938       5.720  15.234 -90.889  1.00 46.930          H  
ATOM  14998  HA  PHE A 938       3.110  14.449 -89.660  1.00 46.690          H  
ATOM  14999 1HB  PHE A 938       5.189  13.985 -88.302  1.00 65.460          H  
ATOM  15000 2HB  PHE A 938       5.645  15.677 -88.455  1.00 65.460          H  
ATOM  15001  HD1 PHE A 938       3.100  13.392 -87.167  1.00 65.460          H  
ATOM  15002  HD2 PHE A 938       4.794  17.279 -87.027  1.00 65.460          H  
ATOM  15003  HE1 PHE A 938       1.773  13.866 -85.249  1.00 65.460          H  
ATOM  15004  HE2 PHE A 938       3.424  17.788 -85.013  1.00 65.460          H  
ATOM  15005  HZ  PHE A 938       1.909  16.079 -84.146  1.00 65.460          H  
ATOM  15006  N   PRO A 939       2.336  17.013 -89.827  1.00 38.740          N  
ATOM  15007  CA  PRO A 939       1.856  18.337 -90.232  1.00 38.560          C  
ATOM  15008  C   PRO A 939       2.401  19.526 -89.435  1.00 38.120          C  
ATOM  15009  O   PRO A 939       1.665  20.187 -88.693  1.00 38.290          O  
ATOM  15010  CB  PRO A 939       0.340  18.184 -90.049  1.00 57.840          C  
ATOM  15011  CG  PRO A 939       0.193  17.198 -88.924  1.00 57.840          C  
ATOM  15012  CD  PRO A 939       1.303  16.190 -89.159  1.00 57.840          C  
ATOM  15013  HA  PRO A 939       2.090  18.477 -91.296  1.00 46.270          H  
ATOM  15014 1HB  PRO A 939      -0.117  19.160 -89.824  1.00 69.410          H  
ATOM  15015 2HB  PRO A 939      -0.113  17.831 -90.986  1.00 69.410          H  
ATOM  15016 1HG  PRO A 939       0.298  17.711 -87.953  1.00 69.410          H  
ATOM  15017 2HG  PRO A 939      -0.803  16.730 -88.932  1.00 69.410          H  
ATOM  15018 1HD  PRO A 939       1.611  15.843 -88.206  1.00 69.410          H  
ATOM  15019 2HD  PRO A 939       0.957  15.372 -89.806  1.00 69.410          H  
ATOM  15020  N   GLN A 940       3.702  19.754 -89.608  1.00 37.610          N  
ATOM  15021  CA  GLN A 940       4.489  20.838 -89.030  1.00 37.200          C  
ATOM  15022  C   GLN A 940       5.431  21.389 -90.112  1.00 36.840          C  
ATOM  15023  O   GLN A 940       5.681  20.693 -91.090  1.00 36.710          O  
ATOM  15024  CB  GLN A 940       5.272  20.372 -87.797  1.00 52.240          C  
ATOM  15025  CG  GLN A 940       4.398  20.017 -86.625  1.00 52.240          C  
ATOM  15026  CD  GLN A 940       3.789  21.229 -85.967  1.00 52.240          C  
ATOM  15027  OE1 GLN A 940       4.404  21.861 -85.106  1.00 52.240          O  
ATOM  15028  NE2 GLN A 940       2.585  21.578 -86.394  1.00 52.240          N  
ATOM  15029  H   GLN A 940       4.187  19.085 -90.210  1.00 45.130          H  
ATOM  15030  HA  GLN A 940       3.805  21.615 -88.736  1.00 44.640          H  
ATOM  15031 1HB  GLN A 940       5.856  19.488 -88.060  1.00 62.690          H  
ATOM  15032 2HB  GLN A 940       5.975  21.131 -87.476  1.00 62.690          H  
ATOM  15033 1HG  GLN A 940       3.590  19.385 -86.963  1.00 62.690          H  
ATOM  15034 2HG  GLN A 940       5.001  19.497 -85.886  1.00 62.690          H  
ATOM  15035 1HE2 GLN A 940       2.120  22.378 -86.013  1.00 62.690          H  
ATOM  15036 2HE2 GLN A 940       2.139  21.045 -87.153  1.00 62.690          H  
ATOM  15037  N   PRO A 941       5.896  22.646 -90.023  1.00 36.740          N  
ATOM  15038  CA  PRO A 941       6.892  23.210 -90.918  1.00 36.450          C  
ATOM  15039  C   PRO A 941       8.113  22.300 -90.933  1.00 35.940          C  
ATOM  15040  O   PRO A 941       8.512  21.799 -89.892  1.00 35.590          O  
ATOM  15041  CB  PRO A 941       7.195  24.568 -90.263  1.00 54.680          C  
ATOM  15042  CG  PRO A 941       5.916  24.926 -89.530  1.00 54.680          C  
ATOM  15043  CD  PRO A 941       5.373  23.603 -89.012  1.00 54.680          C  
ATOM  15044  HA  PRO A 941       6.463  23.326 -91.928  1.00 43.740          H  
ATOM  15045 1HB  PRO A 941       8.057  24.465 -89.581  1.00 65.610          H  
ATOM  15046 2HB  PRO A 941       7.483  25.300 -91.030  1.00 65.610          H  
ATOM  15047 1HG  PRO A 941       6.129  25.642 -88.727  1.00 65.610          H  
ATOM  15048 2HG  PRO A 941       5.217  25.430 -90.224  1.00 65.610          H  
ATOM  15049 1HD  PRO A 941       5.767  23.390 -88.007  1.00 65.610          H  
ATOM  15050 2HD  PRO A 941       4.280  23.669 -89.033  1.00 65.610          H  
ATOM  15051  N   LYS A 942       8.702  22.113 -92.121  1.00 35.940          N  
ATOM  15052  CA  LYS A 942       9.853  21.212 -92.241  1.00 35.510          C  
ATOM  15053  C   LYS A 942      11.198  21.864 -91.921  1.00 34.870          C  
ATOM  15054  O   LYS A 942      12.120  21.208 -91.430  1.00 34.280          O  
ATOM  15055  CB  LYS A 942       9.930  20.653 -93.665  1.00 49.890          C  
ATOM  15056  CG  LYS A 942       8.796  19.682 -94.054  1.00 49.890          C  
ATOM  15057  CD  LYS A 942       9.036  19.107 -95.458  1.00 49.890          C  
ATOM  15058  CE  LYS A 942       7.930  18.152 -95.899  1.00 49.890          C  
ATOM  15059  NZ  LYS A 942       8.188  17.616 -97.271  1.00 49.890          N  
ATOM  15060  H   LYS A 942       8.323  22.564 -92.935  1.00 43.130          H  
ATOM  15061  HA  LYS A 942       9.704  20.386 -91.547  1.00 42.610          H  
ATOM  15062 1HB  LYS A 942       9.911  21.477 -94.374  1.00 59.860          H  
ATOM  15063 2HB  LYS A 942      10.881  20.144 -93.801  1.00 59.860          H  
ATOM  15064 1HG  LYS A 942       8.719  18.873 -93.331  1.00 59.860          H  
ATOM  15065 2HG  LYS A 942       7.850  20.222 -94.052  1.00 59.860          H  
ATOM  15066 1HD  LYS A 942       9.104  19.922 -96.180  1.00 59.860          H  
ATOM  15067 2HD  LYS A 942       9.982  18.563 -95.465  1.00 59.860          H  
ATOM  15068 1HE  LYS A 942       7.866  17.315 -95.198  1.00 59.860          H  
ATOM  15069 2HE  LYS A 942       6.981  18.685 -95.902  1.00 59.860          H  
ATOM  15070 1HZ  LYS A 942       7.443  16.996 -97.551  1.00 59.860          H  
ATOM  15071 2HZ  LYS A 942       8.244  18.381 -97.925  1.00 59.860          H  
ATOM  15072 3HZ  LYS A 942       9.064  17.106 -97.270  1.00 59.860          H  
ATOM  15073  N   ALA A 943      11.331  23.131 -92.287  1.00 35.060          N  
ATOM  15074  CA  ALA A 943      12.564  23.900 -92.179  1.00 34.600          C  
ATOM  15075  C   ALA A 943      12.811  24.418 -90.771  1.00 34.140          C  
ATOM  15076  O   ALA A 943      11.895  24.424 -89.950  1.00 34.080          O  
ATOM  15077  CB  ALA A 943      12.523  25.082 -93.136  1.00 48.620          C  
ATOM  15078  H   ALA A 943      10.516  23.585 -92.661  1.00 42.070          H  
ATOM  15079  HA  ALA A 943      13.391  23.249 -92.460  1.00 41.520          H  
ATOM  15080 1HB  ALA A 943      13.458  25.637 -93.078  1.00 58.350          H  
ATOM  15081 2HB  ALA A 943      12.380  24.717 -94.153  1.00 58.350          H  
ATOM  15082 3HB  ALA A 943      11.698  25.738 -92.863  1.00 58.350          H  
ATOM  15083  N   GLU A 944      14.043  24.894 -90.531  1.00 33.900          N  
ATOM  15084  CA  GLU A 944      14.438  25.559 -89.283  1.00 33.550          C  
ATOM  15085  C   GLU A 944      14.620  24.699 -88.023  1.00 33.350          C  
ATOM  15086  O   GLU A 944      13.691  24.556 -87.231  1.00 33.480          O  
ATOM  15087  CB  GLU A 944      13.464  26.698 -88.941  1.00 47.110          C  
ATOM  15088  CG  GLU A 944      13.349  27.779 -90.016  1.00 47.110          C  
ATOM  15089  CD  GLU A 944      14.614  28.553 -90.222  1.00 47.110          C  
ATOM  15090  OE1 GLU A 944      15.453  28.535 -89.354  1.00 47.110          O  
ATOM  15091  OE2 GLU A 944      14.749  29.159 -91.257  1.00 47.110          O  
ATOM  15092  H   GLU A 944      14.734  24.815 -91.264  1.00 40.680          H  
ATOM  15093  HA  GLU A 944      15.384  26.052 -89.484  1.00 40.260          H  
ATOM  15094 1HB  GLU A 944      12.476  26.327 -88.710  1.00 56.530          H  
ATOM  15095 2HB  GLU A 944      13.820  27.194 -88.038  1.00 56.530          H  
ATOM  15096 1HG  GLU A 944      13.056  27.327 -90.957  1.00 56.530          H  
ATOM  15097 2HG  GLU A 944      12.558  28.467 -89.721  1.00 56.530          H  
ATOM  15098  N   PRO A 945      15.813  24.106 -87.809  1.00 33.100          N  
ATOM  15099  CA  PRO A 945      17.040  23.996 -88.613  1.00 33.090          C  
ATOM  15100  C   PRO A 945      17.234  22.693 -89.411  1.00 32.980          C  
ATOM  15101  O   PRO A 945      18.280  22.512 -90.020  1.00 33.240          O  
ATOM  15102  CB  PRO A 945      18.086  24.126 -87.512  1.00 49.640          C  
ATOM  15103  CG  PRO A 945      17.483  23.353 -86.349  1.00 49.640          C  
ATOM  15104  CD  PRO A 945      15.982  23.598 -86.442  1.00 49.640          C  
ATOM  15105  HA  PRO A 945      17.134  24.855 -89.289  1.00 39.710          H  
ATOM  15106 1HB  PRO A 945      19.048  23.761 -87.857  1.00 59.560          H  
ATOM  15107 2HB  PRO A 945      18.233  25.190 -87.267  1.00 59.560          H  
ATOM  15108 1HG  PRO A 945      17.739  22.295 -86.422  1.00 59.560          H  
ATOM  15109 2HG  PRO A 945      17.908  23.709 -85.401  1.00 59.560          H  
ATOM  15110 1HD  PRO A 945      15.419  22.663 -86.305  1.00 59.560          H  
ATOM  15111 2HD  PRO A 945      15.669  24.368 -85.716  1.00 59.560          H  
ATOM  15112  N   GLU A 946      16.256  21.785 -89.350  1.00 32.630          N  
ATOM  15113  CA  GLU A 946      16.348  20.395 -89.858  1.00 32.550          C  
ATOM  15114  C   GLU A 946      17.557  19.632 -89.286  1.00 32.220          C  
ATOM  15115  O   GLU A 946      18.225  18.881 -90.004  1.00 32.160          O  
ATOM  15116  CB  GLU A 946      16.508  20.378 -91.390  1.00 45.600          C  
ATOM  15117  CG  GLU A 946      15.413  21.051 -92.175  1.00 45.600          C  
ATOM  15118  CD  GLU A 946      15.554  20.966 -93.725  1.00 45.600          C  
ATOM  15119  OE1 GLU A 946      16.497  20.375 -94.243  1.00 45.600          O  
ATOM  15120  OE2 GLU A 946      14.698  21.518 -94.378  1.00 45.600          O  
ATOM  15121  H   GLU A 946      15.405  22.043 -88.874  1.00 39.160          H  
ATOM  15122  HA  GLU A 946      15.437  19.862 -89.581  1.00 39.060          H  
ATOM  15123 1HB  GLU A 946      17.457  20.822 -91.679  1.00 54.720          H  
ATOM  15124 2HB  GLU A 946      16.523  19.344 -91.720  1.00 54.720          H  
ATOM  15125 1HG  GLU A 946      14.475  20.590 -91.891  1.00 54.720          H  
ATOM  15126 2HG  GLU A 946      15.376  22.093 -91.876  1.00 54.720          H  
ATOM  15127  N   LEU A 947      17.798  19.779 -87.988  1.00 32.070          N  
ATOM  15128  CA  LEU A 947      18.920  19.117 -87.329  1.00 31.830          C  
ATOM  15129  C   LEU A 947      18.520  18.145 -86.254  1.00 31.870          C  
ATOM  15130  O   LEU A 947      17.420  18.208 -85.700  1.00 32.060          O  
ATOM  15131  CB  LEU A 947      19.876  20.126 -86.717  1.00 44.660          C  
ATOM  15132  CG  LEU A 947      20.484  21.153 -87.658  1.00 44.660          C  
ATOM  15133  CD1 LEU A 947      21.250  22.108 -86.841  1.00 44.660          C  
ATOM  15134  CD2 LEU A 947      21.382  20.491 -88.699  1.00 44.660          C  
ATOM  15135  H   LEU A 947      17.198  20.388 -87.454  1.00 38.480          H  
ATOM  15136  HA  LEU A 947      19.459  18.540 -88.071  1.00 38.200          H  
ATOM  15137 1HB  LEU A 947      19.360  20.651 -85.922  1.00 53.590          H  
ATOM  15138 2HB  LEU A 947      20.702  19.571 -86.266  1.00 53.590          H  
ATOM  15139  HG  LEU A 947      19.711  21.680 -88.169  1.00 53.590          H  
ATOM  15140 1HD1 LEU A 947      21.689  22.864 -87.497  1.00 53.590          H  
ATOM  15141 2HD1 LEU A 947      20.594  22.592 -86.116  1.00 53.590          H  
ATOM  15142 3HD1 LEU A 947      22.036  21.575 -86.319  1.00 53.590          H  
ATOM  15143 1HD2 LEU A 947      21.813  21.259 -89.345  1.00 53.590          H  
ATOM  15144 2HD2 LEU A 947      22.187  19.942 -88.209  1.00 53.590          H  
ATOM  15145 3HD2 LEU A 947      20.799  19.827 -89.300  1.00 53.590          H  
ATOM  15146  N   VAL A 948      19.441  17.241 -85.984  1.00 31.690          N  
ATOM  15147  CA  VAL A 948      19.325  16.244 -84.945  1.00 31.800          C  
ATOM  15148  C   VAL A 948      19.256  16.879 -83.570  1.00 31.810          C  
ATOM  15149  O   VAL A 948      20.097  17.690 -83.204  1.00 32.000          O  
ATOM  15150  CB  VAL A 948      20.502  15.296 -85.062  1.00 44.480          C  
ATOM  15151  CG1 VAL A 948      20.539  14.330 -83.914  1.00 44.480          C  
ATOM  15152  CG2 VAL A 948      20.367  14.583 -86.362  1.00 44.480          C  
ATOM  15153  H   VAL A 948      20.311  17.268 -86.530  1.00 38.030          H  
ATOM  15154  HA  VAL A 948      18.406  15.680 -85.114  1.00 38.160          H  
ATOM  15155  HB  VAL A 948      21.409  15.858 -85.067  1.00 53.370          H  
ATOM  15156 1HG1 VAL A 948      21.373  13.647 -84.032  1.00 53.370          H  
ATOM  15157 2HG1 VAL A 948      20.654  14.865 -82.993  1.00 53.370          H  
ATOM  15158 3HG1 VAL A 948      19.635  13.791 -83.902  1.00 53.370          H  
ATOM  15159 1HG2 VAL A 948      21.207  13.899 -86.501  1.00 53.370          H  
ATOM  15160 2HG2 VAL A 948      19.432  14.033 -86.357  1.00 53.370          H  
ATOM  15161 3HG2 VAL A 948      20.352  15.289 -87.175  1.00 53.370          H  
ATOM  15162  N   VAL A 949      18.308  16.417 -82.776  1.00 31.690          N  
ATOM  15163  CA  VAL A 949      18.024  16.946 -81.448  1.00 31.770          C  
ATOM  15164  C   VAL A 949      19.224  16.922 -80.489  1.00 32.030          C  
ATOM  15165  O   VAL A 949      19.412  17.871 -79.724  1.00 32.190          O  
ATOM  15166  CB  VAL A 949      16.848  16.151 -80.825  1.00 44.450          C  
ATOM  15167  CG1 VAL A 949      16.641  16.548 -79.378  1.00 44.450          C  
ATOM  15168  CG2 VAL A 949      15.578  16.390 -81.636  1.00 44.450          C  
ATOM  15169  H   VAL A 949      17.703  15.708 -83.158  1.00 38.030          H  
ATOM  15170  HA  VAL A 949      17.708  17.983 -81.569  1.00 38.120          H  
ATOM  15171  HB  VAL A 949      17.089  15.083 -80.834  1.00 53.340          H  
ATOM  15172 1HG1 VAL A 949      15.824  15.968 -78.966  1.00 53.340          H  
ATOM  15173 2HG1 VAL A 949      17.522  16.357 -78.816  1.00 53.340          H  
ATOM  15174 3HG1 VAL A 949      16.398  17.608 -79.314  1.00 53.340          H  
ATOM  15175 1HG2 VAL A 949      14.758  15.821 -81.198  1.00 53.340          H  
ATOM  15176 2HG2 VAL A 949      15.331  17.450 -81.621  1.00 53.340          H  
ATOM  15177 3HG2 VAL A 949      15.724  16.072 -82.662  1.00 53.340          H  
ATOM  15178  N   LYS A 950      20.003  15.837 -80.495  1.00 32.160          N  
ATOM  15179  CA  LYS A 950      21.163  15.732 -79.606  1.00 32.500          C  
ATOM  15180  C   LYS A 950      22.434  16.449 -80.135  1.00 32.590          C  
ATOM  15181  O   LYS A 950      23.440  16.496 -79.427  1.00 32.710          O  
ATOM  15182  CB  LYS A 950      21.541  14.264 -79.300  1.00 45.360          C  
ATOM  15183  CG  LYS A 950      22.211  13.510 -80.457  1.00 45.360          C  
ATOM  15184  CD  LYS A 950      22.615  12.075 -80.119  1.00 45.360          C  
ATOM  15185  CE  LYS A 950      23.312  11.425 -81.331  1.00 45.360          C  
ATOM  15186  NZ  LYS A 950      23.761  10.024 -81.065  1.00 45.360          N  
ATOM  15187  H   LYS A 950      19.776  15.086 -81.129  1.00 38.590          H  
ATOM  15188  HA  LYS A 950      20.895  16.191 -78.663  1.00 39.000          H  
ATOM  15189 1HB  LYS A 950      22.213  14.236 -78.444  1.00 54.440          H  
ATOM  15190 2HB  LYS A 950      20.637  13.712 -79.025  1.00 54.440          H  
ATOM  15191 1HG  LYS A 950      21.561  13.497 -81.319  1.00 54.440          H  
ATOM  15192 2HG  LYS A 950      23.122  14.028 -80.704  1.00 54.440          H  
ATOM  15193 1HD  LYS A 950      23.296  12.078 -79.269  1.00 54.440          H  
ATOM  15194 2HD  LYS A 950      21.751  11.499 -79.855  1.00 54.440          H  
ATOM  15195 1HE  LYS A 950      22.618  11.419 -82.174  1.00 54.440          H  
ATOM  15196 2HE  LYS A 950      24.177  12.024 -81.594  1.00 54.440          H  
ATOM  15197 1HZ  LYS A 950      24.214   9.654 -81.889  1.00 54.440          H  
ATOM  15198 2HZ  LYS A 950      24.414  10.018 -80.294  1.00 54.440          H  
ATOM  15199 3HZ  LYS A 950      22.969   9.443 -80.834  1.00 54.440          H  
ATOM  15200  N   LEU A 951      22.437  16.929 -81.394  1.00 32.630          N  
ATOM  15201  CA  LEU A 951      23.653  17.500 -81.996  1.00 32.760          C  
ATOM  15202  C   LEU A 951      23.836  19.044 -82.237  1.00 33.310          C  
ATOM  15203  O   LEU A 951      24.840  19.391 -82.869  1.00 33.390          O  
ATOM  15204  CB  LEU A 951      23.883  16.778 -83.339  1.00 45.810          C  
ATOM  15205  CG  LEU A 951      24.076  15.209 -83.258  1.00 45.810          C  
ATOM  15206  CD1 LEU A 951      24.169  14.586 -84.641  1.00 45.810          C  
ATOM  15207  CD2 LEU A 951      25.349  14.872 -82.484  1.00 45.810          C  
ATOM  15208  H   LEU A 951      21.571  16.945 -81.941  1.00 39.160          H  
ATOM  15209  HA  LEU A 951      24.467  17.236 -81.330  1.00 39.310          H  
ATOM  15210 1HB  LEU A 951      23.042  16.995 -83.986  1.00 54.970          H  
ATOM  15211 2HB  LEU A 951      24.775  17.189 -83.788  1.00 54.970          H  
ATOM  15212  HG  LEU A 951      23.224  14.790 -82.779  1.00 54.970          H  
ATOM  15213 1HD1 LEU A 951      24.277  13.507 -84.545  1.00 54.970          H  
ATOM  15214 2HD1 LEU A 951      23.302  14.793 -85.225  1.00 54.970          H  
ATOM  15215 3HD1 LEU A 951      25.007  14.962 -85.142  1.00 54.970          H  
ATOM  15216 1HD2 LEU A 951      25.466  13.794 -82.437  1.00 54.970          H  
ATOM  15217 2HD2 LEU A 951      26.211  15.304 -83.001  1.00 54.970          H  
ATOM  15218 3HD2 LEU A 951      25.310  15.257 -81.475  1.00 54.970          H  
ATOM  15219  N   PRO A 952      22.999  20.001 -81.724  1.00 33.750          N  
ATOM  15220  CA  PRO A 952      23.108  21.455 -81.950  1.00 34.360          C  
ATOM  15221  C   PRO A 952      24.477  22.071 -81.639  1.00 34.360          C  
ATOM  15222  O   PRO A 952      24.848  23.101 -82.207  1.00 34.160          O  
ATOM  15223  CB  PRO A 952      22.074  22.028 -80.979  1.00 51.540          C  
ATOM  15224  CG  PRO A 952      21.058  20.951 -80.833  1.00 51.540          C  
ATOM  15225  CD  PRO A 952      21.824  19.656 -80.905  1.00 51.540          C  
ATOM  15226  HA  PRO A 952      22.816  21.665 -82.988  1.00 41.230          H  
ATOM  15227 1HB  PRO A 952      22.557  22.297 -80.028  1.00 61.850          H  
ATOM  15228 2HB  PRO A 952      21.649  22.960 -81.392  1.00 61.850          H  
ATOM  15229 1HG  PRO A 952      20.514  21.060 -79.882  1.00 61.850          H  
ATOM  15230 2HG  PRO A 952      20.307  21.025 -81.631  1.00 61.850          H  
ATOM  15231 1HD  PRO A 952      22.101  19.290 -79.909  1.00 61.850          H  
ATOM  15232 2HD  PRO A 952      21.143  19.006 -81.432  1.00 61.850          H  
ATOM  15233  N   LEU A 953      25.244  21.436 -80.763  1.00 34.650          N  
ATOM  15234  CA  LEU A 953      26.552  21.944 -80.380  1.00 34.720          C  
ATOM  15235  C   LEU A 953      27.438  22.221 -81.596  1.00 34.750          C  
ATOM  15236  O   LEU A 953      28.270  23.132 -81.570  1.00 35.030          O  
ATOM  15237  CB  LEU A 953      27.245  20.932 -79.461  1.00 48.580          C  
ATOM  15238  CG  LEU A 953      26.617  20.719 -78.049  1.00 48.580          C  
ATOM  15239  CD1 LEU A 953      27.332  19.560 -77.369  1.00 48.580          C  
ATOM  15240  CD2 LEU A 953      26.743  21.990 -77.203  1.00 48.580          C  
ATOM  15241  H   LEU A 953      24.919  20.589 -80.330  1.00 41.580          H  
ATOM  15242  HA  LEU A 953      26.414  22.887 -79.861  1.00 41.660          H  
ATOM  15243 1HB  LEU A 953      27.257  19.967 -79.967  1.00 58.300          H  
ATOM  15244 2HB  LEU A 953      28.275  21.253 -79.322  1.00 58.300          H  
ATOM  15245  HG  LEU A 953      25.565  20.457 -78.151  1.00 58.300          H  
ATOM  15246 1HD1 LEU A 953      26.893  19.390 -76.386  1.00 58.300          H  
ATOM  15247 2HD1 LEU A 953      27.223  18.657 -77.973  1.00 58.300          H  
ATOM  15248 3HD1 LEU A 953      28.389  19.796 -77.257  1.00 58.300          H  
ATOM  15249 1HD2 LEU A 953      26.307  21.810 -76.221  1.00 58.300          H  
ATOM  15250 2HD2 LEU A 953      27.795  22.249 -77.090  1.00 58.300          H  
ATOM  15251 3HD2 LEU A 953      26.219  22.816 -77.670  1.00 58.300          H  
ATOM  15252  N   SER A 954      27.292  21.415 -82.650  1.00 34.530          N  
ATOM  15253  CA  SER A 954      28.080  21.573 -83.864  1.00 34.620          C  
ATOM  15254  C   SER A 954      27.139  21.638 -85.071  1.00 34.640          C  
ATOM  15255  O   SER A 954      27.428  21.075 -86.136  1.00 34.460          O  
ATOM  15256  CB  SER A 954      29.127  20.475 -83.990  1.00 48.430          C  
ATOM  15257  OG  SER A 954      28.566  19.185 -83.942  1.00 48.430          O  
ATOM  15258  H   SER A 954      26.592  20.664 -82.637  1.00 41.440          H  
ATOM  15259  HA  SER A 954      28.610  22.524 -83.810  1.00 41.540          H  
ATOM  15260 1HB  SER A 954      29.664  20.605 -84.930  1.00 58.120          H  
ATOM  15261 2HB  SER A 954      29.852  20.587 -83.184  1.00 58.120          H  
ATOM  15262  HG  SER A 954      29.308  18.582 -83.954  1.00 58.120          H  
ATOM  15263  N   SER A 955      26.052  22.409 -84.913  1.00 34.940          N  
ATOM  15264  CA  SER A 955      24.958  22.588 -85.875  1.00 35.070          C  
ATOM  15265  C   SER A 955      25.350  23.049 -87.271  1.00 35.240          C  
ATOM  15266  O   SER A 955      24.568  22.908 -88.213  1.00 35.480          O  
ATOM  15267  CB  SER A 955      24.027  23.655 -85.336  1.00 49.050          C  
ATOM  15268  OG  SER A 955      24.679  24.894 -85.279  1.00 49.050          O  
ATOM  15269  H   SER A 955      25.906  22.855 -84.000  1.00 41.930          H  
ATOM  15270  HA  SER A 955      24.433  21.636 -85.958  1.00 42.080          H  
ATOM  15271 1HB  SER A 955      23.182  23.755 -85.973  1.00 58.860          H  
ATOM  15272 2HB  SER A 955      23.669  23.382 -84.363  1.00 58.860          H  
ATOM  15273  HG  SER A 955      24.030  25.518 -84.941  1.00 58.860          H  
ATOM  15274  N   SER A 956      26.545  23.603 -87.424  1.00 35.200          N  
ATOM  15275  CA  SER A 956      27.013  24.062 -88.723  1.00 35.430          C  
ATOM  15276  C   SER A 956      27.445  22.908 -89.643  1.00 35.550          C  
ATOM  15277  O   SER A 956      27.676  23.119 -90.839  1.00 36.100          O  
ATOM  15278  CB  SER A 956      28.168  25.030 -88.552  1.00 49.510          C  
ATOM  15279  OG  SER A 956      29.302  24.389 -88.022  1.00 49.510          O  
ATOM  15280  H   SER A 956      27.140  23.700 -86.615  1.00 42.240          H  
ATOM  15281  HA  SER A 956      26.192  24.588 -89.210  1.00 42.520          H  
ATOM  15282 1HB  SER A 956      28.417  25.461 -89.522  1.00 59.410          H  
ATOM  15283 2HB  SER A 956      27.866  25.847 -87.900  1.00 59.410          H  
ATOM  15284  HG  SER A 956      30.003  25.050 -88.022  1.00 59.410          H  
ATOM  15285  N   LYS A 957      27.581  21.695 -89.094  1.00 35.110          N  
ATOM  15286  CA  LYS A 957      28.022  20.552 -89.885  1.00 35.240          C  
ATOM  15287  C   LYS A 957      26.887  19.811 -90.602  1.00 35.330          C  
ATOM  15288  O   LYS A 957      25.814  19.565 -90.049  1.00 35.550          O  
ATOM  15289  CB  LYS A 957      28.797  19.567 -89.010  1.00 49.280          C  
ATOM  15290  CG  LYS A 957      30.129  20.091 -88.477  1.00 49.280          C  
ATOM  15291  CD  LYS A 957      30.878  18.998 -87.708  1.00 49.280          C  
ATOM  15292  CE  LYS A 957      32.243  19.491 -87.206  1.00 49.280          C  
ATOM  15293  NZ  LYS A 957      33.010  18.410 -86.510  1.00 49.280          N  
ATOM  15294  H   LYS A 957      27.368  21.582 -88.099  1.00 42.130          H  
ATOM  15295  HA  LYS A 957      28.701  20.923 -90.652  1.00 42.290          H  
ATOM  15296 1HB  LYS A 957      28.187  19.298 -88.156  1.00 59.140          H  
ATOM  15297 2HB  LYS A 957      28.986  18.654 -89.570  1.00 59.140          H  
ATOM  15298 1HG  LYS A 957      30.743  20.437 -89.306  1.00 59.140          H  
ATOM  15299 2HG  LYS A 957      29.934  20.934 -87.811  1.00 59.140          H  
ATOM  15300 1HD  LYS A 957      30.275  18.689 -86.850  1.00 59.140          H  
ATOM  15301 2HD  LYS A 957      31.023  18.132 -88.357  1.00 59.140          H  
ATOM  15302 1HE  LYS A 957      32.825  19.845 -88.052  1.00 59.140          H  
ATOM  15303 2HE  LYS A 957      32.086  20.317 -86.510  1.00 59.140          H  
ATOM  15304 1HZ  LYS A 957      33.902  18.773 -86.195  1.00 59.140          H  
ATOM  15305 2HZ  LYS A 957      32.491  18.072 -85.712  1.00 59.140          H  
ATOM  15306 3HZ  LYS A 957      33.169  17.641 -87.151  1.00 59.140          H  
ATOM  15307  N   ALA A 958      27.162  19.374 -91.837  1.00 35.220          N  
ATOM  15308  CA  ALA A 958      26.220  18.580 -92.635  1.00 35.360          C  
ATOM  15309  C   ALA A 958      25.886  17.264 -91.944  1.00 35.710          C  
ATOM  15310  O   ALA A 958      24.757  16.769 -91.999  1.00 36.010          O  
ATOM  15311  CB  ALA A 958      26.803  18.293 -94.005  1.00 49.450          C  
ATOM  15312  H   ALA A 958      28.064  19.602 -92.235  1.00 42.260          H  
ATOM  15313  HA  ALA A 958      25.300  19.153 -92.742  1.00 42.430          H  
ATOM  15314 1HB  ALA A 958      26.086  17.719 -94.592  1.00 59.340          H  
ATOM  15315 2HB  ALA A 958      27.022  19.229 -94.513  1.00 59.340          H  
ATOM  15316 3HB  ALA A 958      27.724  17.713 -93.892  1.00 59.340          H  
ATOM  15317  N   GLU A 959      26.875  16.718 -91.260  1.00 35.710          N  
ATOM  15318  CA  GLU A 959      26.783  15.463 -90.544  1.00 36.080          C  
ATOM  15319  C   GLU A 959      25.764  15.479 -89.406  1.00 36.120          C  
ATOM  15320  O   GLU A 959      25.413  14.418 -88.888  1.00 36.310          O  
ATOM  15321  CB  GLU A 959      28.171  15.069 -90.034  1.00 50.360          C  
ATOM  15322  CG  GLU A 959      29.173  14.722 -91.167  1.00 50.360          C  
ATOM  15323  CD  GLU A 959      29.817  15.934 -91.804  1.00 50.360          C  
ATOM  15324  OE1 GLU A 959      29.524  17.022 -91.364  1.00 50.360          O  
ATOM  15325  OE2 GLU A 959      30.580  15.776 -92.722  1.00 50.360          O  
ATOM  15326  H   GLU A 959      27.794  17.169 -91.277  1.00 42.850          H  
ATOM  15327  HA  GLU A 959      26.464  14.701 -91.254  1.00 43.300          H  
ATOM  15328 1HB  GLU A 959      28.586  15.888 -89.441  1.00 60.440          H  
ATOM  15329 2HB  GLU A 959      28.086  14.203 -89.379  1.00 60.440          H  
ATOM  15330 1HG  GLU A 959      29.955  14.079 -90.762  1.00 60.440          H  
ATOM  15331 2HG  GLU A 959      28.644  14.161 -91.935  1.00 60.440          H  
ATOM  15332  N   ASN A 960      25.350  16.669 -88.948  1.00 35.940          N  
ATOM  15333  CA  ASN A 960      24.416  16.743 -87.845  1.00 36.030          C  
ATOM  15334  C   ASN A 960      22.968  16.914 -88.307  1.00 36.310          C  
ATOM  15335  O   ASN A 960      22.084  17.185 -87.482  1.00 36.090          O  
ATOM  15336  CB  ASN A 960      24.832  17.855 -86.918  1.00 50.410          C  
ATOM  15337  CG  ASN A 960      26.157  17.561 -86.237  1.00 50.410          C  
ATOM  15338  OD1 ASN A 960      26.581  16.427 -86.004  1.00 50.410          O  
ATOM  15339  ND2 ASN A 960      26.812  18.585 -85.888  1.00 50.410          N  
ATOM  15340  H   ASN A 960      25.649  17.539 -89.399  1.00 43.130          H  
ATOM  15341  HA  ASN A 960      24.462  15.805 -87.300  1.00 43.240          H  
ATOM  15342 1HB  ASN A 960      24.930  18.788 -87.483  1.00 60.490          H  
ATOM  15343 2HB  ASN A 960      24.064  18.013 -86.157  1.00 60.490          H  
ATOM  15344 1HD2 ASN A 960      27.673  18.509 -85.397  1.00 60.490          H  
ATOM  15345 2HD2 ASN A 960      26.479  19.514 -86.084  1.00 60.490          H  
ATOM  15346  N   HIS A 961      22.755  16.822 -89.627  1.00 36.850          N  
ATOM  15347  CA  HIS A 961      21.448  16.925 -90.275  1.00 37.220          C  
ATOM  15348  C   HIS A 961      20.634  15.651 -90.073  1.00 37.180          C  
ATOM  15349  O   HIS A 961      21.180  14.546 -90.105  1.00 37.570          O  
ATOM  15350  CB  HIS A 961      21.611  17.243 -91.766  1.00 51.960          C  
ATOM  15351  CG  HIS A 961      20.329  17.616 -92.468  1.00 51.960          C  
ATOM  15352  ND1 HIS A 961      19.397  16.682 -92.873  1.00 51.960          N  
ATOM  15353  CD2 HIS A 961      19.830  18.827 -92.833  1.00 51.960          C  
ATOM  15354  CE1 HIS A 961      18.376  17.310 -93.456  1.00 51.960          C  
ATOM  15355  NE2 HIS A 961      18.618  18.602 -93.444  1.00 51.960          N  
ATOM  15356  H   HIS A 961      23.556  16.648 -90.245  1.00 44.220          H  
ATOM  15357  HA  HIS A 961      20.877  17.728 -89.833  1.00 44.660          H  
ATOM  15358 1HB  HIS A 961      22.318  18.068 -91.878  1.00 62.350          H  
ATOM  15359 2HB  HIS A 961      22.043  16.380 -92.273  1.00 62.350          H  
ATOM  15360  HD2 HIS A 961      20.297  19.799 -92.667  1.00 62.350          H  
ATOM  15361  HE1 HIS A 961      17.486  16.843 -93.872  1.00 62.350          H  
ATOM  15362  HE2 HIS A 961      17.974  19.330 -93.834  1.00 62.350          H  
ATOM  15363  N   ILE A 962      19.313  15.791 -89.933  1.00 36.770          N  
ATOM  15364  CA  ILE A 962      18.420  14.634 -89.703  1.00 36.780          C  
ATOM  15365  C   ILE A 962      18.504  13.540 -90.787  1.00 36.970          C  
ATOM  15366  O   ILE A 962      18.302  12.350 -90.513  1.00 37.080          O  
ATOM  15367  CB  ILE A 962      16.967  15.146 -89.498  1.00 51.490          C  
ATOM  15368  CG1 ILE A 962      16.442  15.917 -90.777  1.00 51.490          C  
ATOM  15369  CG2 ILE A 962      16.927  16.009 -88.293  1.00 51.490          C  
ATOM  15370  CD1 ILE A 962      14.966  16.390 -90.744  1.00 51.490          C  
ATOM  15371  H   ILE A 962      18.934  16.745 -89.944  1.00 44.120          H  
ATOM  15372  HA  ILE A 962      18.721  14.170 -88.765  1.00 44.140          H  
ATOM  15373  HB  ILE A 962      16.320  14.305 -89.334  1.00 61.790          H  
ATOM  15374 1HG1 ILE A 962      17.065  16.792 -90.934  1.00 61.790          H  
ATOM  15375 2HG1 ILE A 962      16.539  15.262 -91.635  1.00 61.790          H  
ATOM  15376 1HG2 ILE A 962      15.931  16.359 -88.104  1.00 61.790          H  
ATOM  15377 2HG2 ILE A 962      17.275  15.445 -87.433  1.00 61.790          H  
ATOM  15378 3HG2 ILE A 962      17.569  16.839 -88.460  1.00 61.790          H  
ATOM  15379 1HD1 ILE A 962      14.746  16.896 -91.685  1.00 61.790          H  
ATOM  15380 2HD1 ILE A 962      14.289  15.570 -90.627  1.00 61.790          H  
ATOM  15381 3HD1 ILE A 962      14.811  17.089 -89.929  1.00 61.790          H  
ATOM  15382  N   ALA A 963      18.915  13.901 -92.000  1.00 37.070          N  
ATOM  15383  CA  ALA A 963      19.062  12.943 -93.092  1.00 37.300          C  
ATOM  15384  C   ALA A 963      20.055  11.831 -92.755  1.00 37.550          C  
ATOM  15385  O   ALA A 963      20.018  10.751 -93.349  1.00 37.800          O  
ATOM  15386  CB  ALA A 963      19.521  13.650 -94.347  1.00 52.130          C  
ATOM  15387  H   ALA A 963      19.084  14.891 -92.209  1.00 44.480          H  
ATOM  15388  HA  ALA A 963      18.101  12.492 -93.277  1.00 44.760          H  
ATOM  15389 1HB  ALA A 963      19.602  12.928 -95.159  1.00 62.550          H  
ATOM  15390 2HB  ALA A 963      18.801  14.419 -94.612  1.00 62.550          H  
ATOM  15391 3HB  ALA A 963      20.494  14.107 -94.167  1.00 62.550          H  
ATOM  15392  N   ALA A 964      20.967  12.101 -91.827  1.00 37.570          N  
ATOM  15393  CA  ALA A 964      22.018  11.182 -91.446  1.00 37.870          C  
ATOM  15394  C   ALA A 964      21.588  10.077 -90.470  1.00 37.820          C  
ATOM  15395  O   ALA A 964      22.400   9.204 -90.161  1.00 37.780          O  
ATOM  15396  CB  ALA A 964      23.150  11.981 -90.817  1.00 52.900          C  
ATOM  15397  H   ALA A 964      20.928  13.001 -91.337  1.00 45.080          H  
ATOM  15398  HA  ALA A 964      22.379  10.701 -92.355  1.00 45.440          H  
ATOM  15399 1HB  ALA A 964      23.973  11.314 -90.567  1.00 63.480          H  
ATOM  15400 2HB  ALA A 964      23.496  12.741 -91.517  1.00 63.480          H  
ATOM  15401 3HB  ALA A 964      22.791  12.470 -89.909  1.00 63.480          H  
ATOM  15402  N   ASN A 965      20.344  10.083 -89.966  1.00 37.890          N  
ATOM  15403  CA  ASN A 965      20.000   9.059 -88.974  1.00 37.930          C  
ATOM  15404  C   ASN A 965      19.260   7.801 -89.425  1.00 37.870          C  
ATOM  15405  O   ASN A 965      19.046   6.898 -88.602  1.00 37.990          O  
ATOM  15406  CB  ASN A 965      19.228   9.699 -87.851  1.00 53.090          C  
ATOM  15407  CG  ASN A 965      20.093  10.579 -87.082  1.00 53.090          C  
ATOM  15408  OD1 ASN A 965      19.876  11.774 -87.070  1.00 53.090          O  
ATOM  15409  ND2 ASN A 965      21.081  10.031 -86.420  1.00 53.090          N  
ATOM  15410  H   ASN A 965      19.672  10.811 -90.240  1.00 45.470          H  
ATOM  15411  HA  ASN A 965      20.938   8.702 -88.553  1.00 45.520          H  
ATOM  15412 1HB  ASN A 965      18.397  10.281 -88.261  1.00 63.700          H  
ATOM  15413 2HB  ASN A 965      18.809   8.937 -87.194  1.00 63.700          H  
ATOM  15414 1HD2 ASN A 965      21.701  10.602 -85.881  1.00 63.700          H  
ATOM  15415 2HD2 ASN A 965      21.222   9.040 -86.459  1.00 63.700          H  
ATOM  15416  N   THR A 966      18.930   7.636 -90.696  1.00 37.730          N  
ATOM  15417  CA  THR A 966      18.245   6.392 -90.990  1.00 37.720          C  
ATOM  15418  C   THR A 966      19.276   5.333 -91.290  1.00 37.420          C  
ATOM  15419  O   THR A 966      19.749   5.183 -92.418  1.00 37.390          O  
ATOM  15420  CB  THR A 966      17.245   6.543 -92.153  1.00 52.810          C  
ATOM  15421  OG1 THR A 966      16.284   7.502 -91.804  1.00 52.810          O  
ATOM  15422  CG2 THR A 966      16.506   5.240 -92.414  1.00 52.810          C  
ATOM  15423  H   THR A 966      19.085   8.340 -91.406  1.00 45.280          H  
ATOM  15424  HA  THR A 966      17.683   6.072 -90.118  1.00 45.260          H  
ATOM  15425  HB  THR A 966      17.768   6.862 -93.051  1.00 63.370          H  
ATOM  15426  HG1 THR A 966      16.679   8.378 -91.827  1.00 63.370          H  
ATOM  15427 1HG2 THR A 966      15.797   5.387 -93.224  1.00 63.370          H  
ATOM  15428 2HG2 THR A 966      17.209   4.472 -92.691  1.00 63.370          H  
ATOM  15429 3HG2 THR A 966      15.972   4.939 -91.513  1.00 63.370          H  
ATOM  15430  N   ALA A 967      19.550   4.519 -90.274  1.00 37.330          N  
ATOM  15431  CA  ALA A 967      20.560   3.462 -90.364  1.00 37.070          C  
ATOM  15432  C   ALA A 967      20.199   2.498 -91.476  1.00 37.140          C  
ATOM  15433  O   ALA A 967      21.063   2.036 -92.231  1.00 37.100          O  
ATOM  15434  CB  ALA A 967      20.672   2.712 -89.052  1.00 52.000          C  
ATOM  15435  H   ALA A 967      19.107   4.758 -89.384  1.00 44.800          H  
ATOM  15436  HA  ALA A 967      21.519   3.925 -90.600  1.00 44.480          H  
ATOM  15437 1HB  ALA A 967      21.437   1.939 -89.138  1.00 62.400          H  
ATOM  15438 2HB  ALA A 967      20.945   3.408 -88.258  1.00 62.400          H  
ATOM  15439 3HB  ALA A 967      19.717   2.247 -88.812  1.00 62.400          H  
ATOM  15440  N   ARG A 968      18.897   2.285 -91.622  1.00 37.330          N  
ATOM  15441  CA  ARG A 968      18.324   1.375 -92.595  1.00 37.490          C  
ATOM  15442  C   ARG A 968      18.612   1.759 -94.035  1.00 37.420          C  
ATOM  15443  O   ARG A 968      18.470   0.932 -94.935  1.00 37.750          O  
ATOM  15444  CB  ARG A 968      16.835   1.240 -92.390  1.00 52.420          C  
ATOM  15445  CG  ARG A 968      16.481   0.556 -91.097  1.00 52.420          C  
ATOM  15446  CD  ARG A 968      15.044   0.329 -90.928  1.00 52.420          C  
ATOM  15447  NE  ARG A 968      14.537  -0.604 -91.930  1.00 52.420          N  
ATOM  15448  CZ  ARG A 968      13.672  -0.334 -92.932  1.00 52.420          C  
ATOM  15449  NH1 ARG A 968      13.133   0.865 -93.088  1.00 52.420          N  
ATOM  15450  NH2 ARG A 968      13.370  -1.313 -93.767  1.00 52.420          N  
ATOM  15451  H   ARG A 968      18.285   2.715 -90.941  1.00 44.800          H  
ATOM  15452  HA  ARG A 968      18.752   0.404 -92.414  1.00 44.990          H  
ATOM  15453 1HB  ARG A 968      16.363   2.214 -92.409  1.00 62.910          H  
ATOM  15454 2HB  ARG A 968      16.425   0.656 -93.210  1.00 62.910          H  
ATOM  15455 1HG  ARG A 968      16.972  -0.409 -91.062  1.00 62.910          H  
ATOM  15456 2HG  ARG A 968      16.823   1.161 -90.260  1.00 62.910          H  
ATOM  15457 1HD  ARG A 968      14.884  -0.110 -89.951  1.00 62.910          H  
ATOM  15458 2HD  ARG A 968      14.502   1.263 -90.991  1.00 62.910          H  
ATOM  15459  HE  ARG A 968      14.908  -1.555 -91.901  1.00 62.910          H  
ATOM  15460 1HH1 ARG A 968      13.357   1.613 -92.456  1.00 62.910          H  
ATOM  15461 2HH1 ARG A 968      12.491   1.032 -93.849  1.00 62.910          H  
ATOM  15462 1HH2 ARG A 968      13.822  -2.239 -93.633  1.00 62.910          H  
ATOM  15463 2HH2 ARG A 968      12.734  -1.161 -94.533  1.00 62.910          H  
ATOM  15464  N   GLY A 969      19.030   2.999 -94.280  1.00 37.040          N  
ATOM  15465  CA  GLY A 969      19.329   3.443 -95.629  1.00 37.010          C  
ATOM  15466  C   GLY A 969      20.529   2.680 -96.193  1.00 36.980          C  
ATOM  15467  O   GLY A 969      20.754   2.666 -97.404  1.00 37.190          O  
ATOM  15468  H   GLY A 969      19.208   3.653 -93.512  1.00 44.450          H  
ATOM  15469 1HA  GLY A 969      18.457   3.294 -96.266  1.00 44.410          H  
ATOM  15470 2HA  GLY A 969      19.544   4.512 -95.615  1.00 44.410          H  
ATOM  15471  N   SER A 970      21.304   2.045 -95.307  1.00 36.780          N  
ATOM  15472  CA  SER A 970      22.475   1.277 -95.682  1.00 36.890          C  
ATOM  15473  C   SER A 970      22.181  -0.133 -96.207  1.00 36.720          C  
ATOM  15474  O   SER A 970      23.080  -0.765 -96.768  1.00 36.900          O  
ATOM  15475  CB  SER A 970      23.413   1.177 -94.495  1.00 51.600          C  
ATOM  15476  OG  SER A 970      22.848   0.412 -93.459  1.00 51.600          O  
ATOM  15477  H   SER A 970      21.072   2.097 -94.313  1.00 44.140          H  
ATOM  15478  HA  SER A 970      22.984   1.822 -96.475  1.00 44.270          H  
ATOM  15479 1HB  SER A 970      24.344   0.719 -94.819  1.00 61.920          H  
ATOM  15480 2HB  SER A 970      23.645   2.175 -94.127  1.00 61.920          H  
ATOM  15481  HG  SER A 970      22.266   1.022 -92.956  1.00 61.920          H  
ATOM  15482  N   SER A 971      20.956  -0.656 -96.027  1.00 36.320          N  
ATOM  15483  CA  SER A 971      20.680  -2.016 -96.493  1.00 36.250          C  
ATOM  15484  C   SER A 971      19.209  -2.391 -96.584  1.00 36.150          C  
ATOM  15485  O   SER A 971      18.429  -2.245 -95.640  1.00 35.930          O  
ATOM  15486  CB  SER A 971      21.382  -3.050 -95.648  1.00 50.780          C  
ATOM  15487  OG  SER A 971      21.008  -4.351 -96.051  1.00 50.780          O  
ATOM  15488  H   SER A 971      20.213  -0.103 -95.587  1.00 43.580          H  
ATOM  15489  HA  SER A 971      21.092  -2.095 -97.500  1.00 43.500          H  
ATOM  15490 1HB  SER A 971      22.458  -2.944 -95.756  1.00 60.930          H  
ATOM  15491 2HB  SER A 971      21.156  -2.896 -94.621  1.00 60.930          H  
ATOM  15492  HG  SER A 971      21.548  -4.950 -95.515  1.00 60.930          H  
ATOM  15493  N   GLY A 972      18.853  -3.046 -97.690  1.00 36.350          N  
ATOM  15494  CA  GLY A 972      17.484  -3.501 -97.904  1.00 36.330          C  
ATOM  15495  C   GLY A 972      17.156  -4.741 -97.084  1.00 35.400          C  
ATOM  15496  O   GLY A 972      16.020  -5.215 -97.081  1.00 35.270          O  
ATOM  15497  H   GLY A 972      19.544  -3.184 -98.416  1.00 43.620          H  
ATOM  15498 1HA  GLY A 972      16.795  -2.697 -97.639  1.00 43.600          H  
ATOM  15499 2HA  GLY A 972      17.335  -3.711 -98.963  1.00 43.600          H  
ATOM  15500  N   GLY A 973      18.159  -5.283 -96.391  1.00 34.830          N  
ATOM  15501  CA  GLY A 973      17.972  -6.455 -95.554  1.00 34.000          C  
ATOM  15502  C   GLY A 973      17.586  -6.074 -94.122  1.00 33.380          C  
ATOM  15503  O   GLY A 973      17.384  -6.955 -93.281  1.00 33.220          O  
ATOM  15504  H   GLY A 973      19.081  -4.853 -96.435  1.00 41.800          H  
ATOM  15505 1HA  GLY A 973      17.197  -7.089 -95.985  1.00 40.800          H  
ATOM  15506 2HA  GLY A 973      18.891  -7.036 -95.541  1.00 40.800          H  
ATOM  15507  N   LEU A 974      17.489  -4.774 -93.834  1.00 33.090          N  
ATOM  15508  CA  LEU A 974      17.158  -4.328 -92.489  1.00 32.740          C  
ATOM  15509  C   LEU A 974      15.667  -4.079 -92.331  1.00 32.780          C  
ATOM  15510  O   LEU A 974      14.992  -3.584 -93.239  1.00 33.050          O  
ATOM  15511  CB  LEU A 974      17.979  -3.073 -92.178  1.00 45.980          C  
ATOM  15512  CG  LEU A 974      19.527  -3.284 -92.170  1.00 45.980          C  
ATOM  15513  CD1 LEU A 974      20.224  -1.930 -92.088  1.00 45.980          C  
ATOM  15514  CD2 LEU A 974      19.941  -4.148 -90.969  1.00 45.980          C  
ATOM  15515  H   LEU A 974      17.669  -4.072 -94.560  1.00 39.710          H  
ATOM  15516  HA  LEU A 974      17.425  -5.112 -91.790  1.00 39.290          H  
ATOM  15517 1HB  LEU A 974      17.753  -2.318 -92.937  1.00 55.170          H  
ATOM  15518 2HB  LEU A 974      17.681  -2.692 -91.204  1.00 55.170          H  
ATOM  15519  HG  LEU A 974      19.826  -3.781 -93.081  1.00 55.170          H  
ATOM  15520 1HD1 LEU A 974      21.307  -2.071 -92.092  1.00 55.170          H  
ATOM  15521 2HD1 LEU A 974      19.946  -1.342 -92.961  1.00 55.170          H  
ATOM  15522 3HD1 LEU A 974      19.933  -1.410 -91.180  1.00 55.170          H  
ATOM  15523 1HD2 LEU A 974      21.025  -4.278 -90.979  1.00 55.170          H  
ATOM  15524 2HD2 LEU A 974      19.647  -3.653 -90.043  1.00 55.170          H  
ATOM  15525 3HD2 LEU A 974      19.474  -5.123 -91.017  1.00 55.170          H  
ATOM  15526  N   GLN A 975      15.149  -4.403 -91.147  1.00 32.580          N  
ATOM  15527  CA  GLN A 975      13.739  -4.224 -90.840  1.00 32.650          C  
ATOM  15528  C   GLN A 975      13.494  -2.996 -89.986  1.00 32.260          C  
ATOM  15529  O   GLN A 975      14.407  -2.510 -89.316  1.00 32.080          O  
ATOM  15530  CB  GLN A 975      13.194  -5.463 -90.127  1.00 45.680          C  
ATOM  15531  CG  GLN A 975      13.347  -6.734 -90.935  1.00 45.680          C  
ATOM  15532  CD  GLN A 975      12.601  -6.659 -92.224  1.00 45.680          C  
ATOM  15533  OE1 GLN A 975      11.404  -6.363 -92.238  1.00 45.680          O  
ATOM  15534  NE2 GLN A 975      13.290  -6.914 -93.321  1.00 45.680          N  
ATOM  15535  H   GLN A 975      15.760  -4.794 -90.442  1.00 39.100          H  
ATOM  15536  HA  GLN A 975      13.195  -4.084 -91.768  1.00 39.180          H  
ATOM  15537 1HB  GLN A 975      13.706  -5.591 -89.177  1.00 54.820          H  
ATOM  15538 2HB  GLN A 975      12.136  -5.316 -89.911  1.00 54.820          H  
ATOM  15539 1HG  GLN A 975      14.403  -6.897 -91.163  1.00 54.820          H  
ATOM  15540 2HG  GLN A 975      12.957  -7.574 -90.357  1.00 54.820          H  
ATOM  15541 1HE2 GLN A 975      12.852  -6.866 -94.216  1.00 54.820          H  
ATOM  15542 2HE2 GLN A 975      14.269  -7.143 -93.259  1.00 54.820          H  
ATOM  15543  N   ALA A 976      12.262  -2.499 -90.021  1.00 32.220          N  
ATOM  15544  CA  ALA A 976      11.879  -1.378 -89.174  1.00 31.920          C  
ATOM  15545  C   ALA A 976      12.025  -1.818 -87.713  1.00 31.550          C  
ATOM  15546  O   ALA A 976      11.811  -2.991 -87.425  1.00 31.620          O  
ATOM  15547  CB  ALA A 976      10.446  -0.951 -89.452  1.00 44.810          C  
ATOM  15548  H   ALA A 976      11.574  -2.935 -90.619  1.00 38.660          H  
ATOM  15549  HA  ALA A 976      12.541  -0.556 -89.401  1.00 38.300          H  
ATOM  15550 1HB  ALA A 976      10.192  -0.118 -88.812  1.00 53.770          H  
ATOM  15551 2HB  ALA A 976      10.347  -0.658 -90.498  1.00 53.770          H  
ATOM  15552 3HB  ALA A 976       9.796  -1.787 -89.240  1.00 53.770          H  
ATOM  15553  N   PRO A 977      12.374  -0.914 -86.783  1.00 31.240          N  
ATOM  15554  CA  PRO A 977      12.462  -1.183 -85.356  1.00 30.940          C  
ATOM  15555  C   PRO A 977      11.139  -1.722 -84.812  1.00 30.950          C  
ATOM  15556  O   PRO A 977      10.059  -1.297 -85.215  1.00 31.090          O  
ATOM  15557  CB  PRO A 977      12.716   0.228 -84.794  1.00 46.410          C  
ATOM  15558  CG  PRO A 977      13.475   0.930 -85.891  1.00 46.410          C  
ATOM  15559  CD  PRO A 977      12.863   0.421 -87.171  1.00 46.410          C  
ATOM  15560  HA  PRO A 977      13.279  -1.861 -85.151  1.00 37.130          H  
ATOM  15561 1HB  PRO A 977      11.772   0.714 -84.542  1.00 55.690          H  
ATOM  15562 2HB  PRO A 977      13.296   0.152 -83.852  1.00 55.690          H  
ATOM  15563 1HG  PRO A 977      13.377   2.027 -85.784  1.00 55.690          H  
ATOM  15564 2HG  PRO A 977      14.546   0.702 -85.823  1.00 55.690          H  
ATOM  15565 1HD  PRO A 977      12.043   1.030 -87.514  1.00 55.690          H  
ATOM  15566 2HD  PRO A 977      13.676   0.366 -87.896  1.00 55.690          H  
ATOM  15567  N   ARG A 978      11.247  -2.701 -83.923  1.00 30.860          N  
ATOM  15568  CA  ARG A 978      10.106  -3.345 -83.287  1.00 30.940          C  
ATOM  15569  C   ARG A 978      10.442  -3.601 -81.831  1.00 30.970          C  
ATOM  15570  O   ARG A 978      11.614  -3.591 -81.459  1.00 31.320          O  
ATOM  15571  CB  ARG A 978       9.732  -4.645 -83.983  1.00 43.280          C  
ATOM  15572  CG  ARG A 978       9.352  -4.473 -85.442  1.00 43.280          C  
ATOM  15573  CD  ARG A 978       8.838  -5.702 -86.065  1.00 43.280          C  
ATOM  15574  NE  ARG A 978       7.517  -6.049 -85.557  1.00 43.280          N  
ATOM  15575  CZ  ARG A 978       6.820  -7.158 -85.881  1.00 43.280          C  
ATOM  15576  NH1 ARG A 978       7.317  -8.049 -86.718  1.00 43.280          N  
ATOM  15577  NH2 ARG A 978       5.622  -7.347 -85.350  1.00 43.280          N  
ATOM  15578  H   ARG A 978      12.175  -3.014 -83.654  1.00 37.030          H  
ATOM  15579  HA  ARG A 978       9.249  -2.678 -83.341  1.00 37.130          H  
ATOM  15580 1HB  ARG A 978      10.565  -5.344 -83.930  1.00 51.940          H  
ATOM  15581 2HB  ARG A 978       8.889  -5.102 -83.468  1.00 51.940          H  
ATOM  15582 1HG  ARG A 978       8.594  -3.692 -85.520  1.00 51.940          H  
ATOM  15583 2HG  ARG A 978      10.222  -4.176 -86.001  1.00 51.940          H  
ATOM  15584 1HD  ARG A 978       8.769  -5.551 -87.141  1.00 51.940          H  
ATOM  15585 2HD  ARG A 978       9.520  -6.522 -85.852  1.00 51.940          H  
ATOM  15586  HE  ARG A 978       7.081  -5.402 -84.913  1.00 51.940          H  
ATOM  15587 1HH1 ARG A 978       8.227  -7.912 -87.126  1.00 51.940          H  
ATOM  15588 2HH1 ARG A 978       6.783  -8.877 -86.952  1.00 51.940          H  
ATOM  15589 1HH2 ARG A 978       5.243  -6.661 -84.709  1.00 51.940          H  
ATOM  15590 2HH2 ARG A 978       5.086  -8.174 -85.582  1.00 51.940          H  
ATOM  15591  N   GLY A 979       9.430  -3.806 -80.999  1.00 30.680          N  
ATOM  15592  CA  GLY A 979       9.695  -4.105 -79.603  1.00 30.750          C  
ATOM  15593  C   GLY A 979      10.335  -5.501 -79.467  1.00 30.620          C  
ATOM  15594  O   GLY A 979      10.090  -6.348 -80.332  1.00 30.430          O  
ATOM  15595  H   GLY A 979       8.483  -3.782 -81.346  1.00 36.820          H  
ATOM  15596 1HA  GLY A 979      10.310  -3.318 -79.194  1.00 36.900          H  
ATOM  15597 2HA  GLY A 979       8.757  -4.085 -79.055  1.00 36.900          H  
ATOM  15598  N   PRO A 980      11.173  -5.758 -78.442  1.00 30.820          N  
ATOM  15599  CA  PRO A 980      11.756  -7.053 -78.116  1.00 30.840          C  
ATOM  15600  C   PRO A 980      10.647  -8.044 -77.849  1.00 30.400          C  
ATOM  15601  O   PRO A 980       9.617  -7.653 -77.318  1.00 30.150          O  
ATOM  15602  CB  PRO A 980      12.547  -6.764 -76.835  1.00 46.260          C  
ATOM  15603  CG  PRO A 980      12.841  -5.289 -76.892  1.00 46.260          C  
ATOM  15604  CD  PRO A 980      11.644  -4.669 -77.578  1.00 46.260          C  
ATOM  15605  HA  PRO A 980      12.406  -7.387 -78.941  1.00 37.010          H  
ATOM  15606 1HB  PRO A 980      11.948  -7.057 -75.954  1.00 55.510          H  
ATOM  15607 2HB  PRO A 980      13.458  -7.379 -76.814  1.00 55.510          H  
ATOM  15608 1HG  PRO A 980      13.013  -4.878 -75.884  1.00 55.510          H  
ATOM  15609 2HG  PRO A 980      13.769  -5.114 -77.457  1.00 55.510          H  
ATOM  15610 1HD  PRO A 980      10.867  -4.385 -76.873  1.00 55.510          H  
ATOM  15611 2HD  PRO A 980      12.040  -3.825 -78.155  1.00 55.510          H  
ATOM  15612  N   ARG A 981      10.838  -9.311 -78.176  1.00 30.400          N  
ATOM  15613  CA  ARG A 981       9.787 -10.271 -77.880  1.00 30.110          C  
ATOM  15614  C   ARG A 981       9.806 -10.633 -76.413  1.00 29.890          C  
ATOM  15615  O   ARG A 981      10.850 -10.553 -75.765  1.00 30.110          O  
ATOM  15616  CB  ARG A 981       9.932 -11.560 -78.676  1.00 42.270          C  
ATOM  15617  CG  ARG A 981      11.132 -12.473 -78.298  1.00 42.270          C  
ATOM  15618  CD  ARG A 981      10.972 -13.817 -78.913  1.00 42.270          C  
ATOM  15619  NE  ARG A 981      12.102 -14.717 -78.657  1.00 42.270          N  
ATOM  15620  CZ  ARG A 981      12.269 -15.537 -77.572  1.00 42.270          C  
ATOM  15621  NH1 ARG A 981      11.398 -15.585 -76.567  1.00 42.270          N  
ATOM  15622  NH2 ARG A 981      13.341 -16.315 -77.526  1.00 42.270          N  
ATOM  15623  H   ARG A 981      11.697  -9.602 -78.621  1.00 36.480          H  
ATOM  15624  HA  ARG A 981       8.821  -9.817 -78.116  1.00 36.130          H  
ATOM  15625 1HB  ARG A 981       9.029 -12.157 -78.552  1.00 50.720          H  
ATOM  15626 2HB  ARG A 981      10.021 -11.320 -79.734  1.00 50.720          H  
ATOM  15627 1HG  ARG A 981      12.057 -12.036 -78.666  1.00 50.720          H  
ATOM  15628 2HG  ARG A 981      11.201 -12.613 -77.224  1.00 50.720          H  
ATOM  15629 1HD  ARG A 981      10.068 -14.282 -78.518  1.00 50.720          H  
ATOM  15630 2HD  ARG A 981      10.871 -13.704 -79.991  1.00 50.720          H  
ATOM  15631  HE  ARG A 981      12.818 -14.753 -79.371  1.00 50.720          H  
ATOM  15632 1HH1 ARG A 981      10.570 -14.976 -76.526  1.00 50.720          H  
ATOM  15633 2HH1 ARG A 981      11.548 -16.219 -75.761  1.00 50.720          H  
ATOM  15634 1HH2 ARG A 981      14.016 -16.295 -78.280  1.00 50.720          H  
ATOM  15635 2HH2 ARG A 981      13.486 -16.927 -76.735  1.00 50.720          H  
ATOM  15636  N   ASP A 982       8.678 -11.097 -75.899  1.00 29.570          N  
ATOM  15637  CA  ASP A 982       8.677 -11.643 -74.564  1.00 29.400          C  
ATOM  15638  C   ASP A 982       9.537 -12.909 -74.614  1.00 29.470          C  
ATOM  15639  O   ASP A 982       9.404 -13.710 -75.549  1.00 29.780          O  
ATOM  15640  CB  ASP A 982       7.248 -11.952 -74.112  1.00 41.230          C  
ATOM  15641  CG  ASP A 982       6.390 -10.686 -73.842  1.00 41.230          C  
ATOM  15642  OD1 ASP A 982       6.740  -9.840 -72.989  1.00 41.230          O  
ATOM  15643  OD2 ASP A 982       5.421 -10.532 -74.550  1.00 41.230          O  
ATOM  15644  H   ASP A 982       7.828 -11.096 -76.448  1.00 35.480          H  
ATOM  15645  HA  ASP A 982       9.125 -10.925 -73.886  1.00 35.280          H  
ATOM  15646 1HB  ASP A 982       6.750 -12.560 -74.866  1.00 49.470          H  
ATOM  15647 2HB  ASP A 982       7.274 -12.550 -73.189  1.00 49.470          H  
ATOM  15648  N   GLU A 983      10.344 -13.115 -73.568  1.00 29.260          N  
ATOM  15649  CA  GLU A 983      11.242 -14.256 -73.389  1.00 29.390          C  
ATOM  15650  C   GLU A 983      10.524 -15.606 -73.350  1.00 29.730          C  
ATOM  15651  O   GLU A 983      11.063 -16.627 -73.797  1.00 29.820          O  
ATOM  15652  CB  GLU A 983      12.027 -14.074 -72.090  1.00 41.090          C  
ATOM  15653  CG  GLU A 983      13.053 -12.944 -72.123  1.00 41.090          C  
ATOM  15654  CD  GLU A 983      13.714 -12.721 -70.793  1.00 41.090          C  
ATOM  15655  OE1 GLU A 983      13.273 -13.304 -69.833  1.00 41.090          O  
ATOM  15656  OE2 GLU A 983      14.655 -11.967 -70.736  1.00 41.090          O  
ATOM  15657  H   GLU A 983      10.371 -12.401 -72.860  1.00 35.110          H  
ATOM  15658  HA  GLU A 983      11.948 -14.259 -74.217  1.00 35.270          H  
ATOM  15659 1HB  GLU A 983      11.332 -13.871 -71.275  1.00 49.310          H  
ATOM  15660 2HB  GLU A 983      12.553 -14.996 -71.850  1.00 49.310          H  
ATOM  15661 1HG  GLU A 983      13.818 -13.189 -72.857  1.00 49.310          H  
ATOM  15662 2HG  GLU A 983      12.570 -12.026 -72.446  1.00 49.310          H  
ATOM  15663  N   HIS A 984       9.316 -15.601 -72.806  1.00 29.980          N  
ATOM  15664  CA  HIS A 984       8.484 -16.781 -72.630  1.00 30.390          C  
ATOM  15665  C   HIS A 984       7.031 -16.331 -72.656  1.00 30.340          C  
ATOM  15666  O   HIS A 984       6.712 -15.238 -72.189  1.00 30.340          O  
ATOM  15667  CB  HIS A 984       8.821 -17.469 -71.309  1.00 42.380          C  
ATOM  15668  CG  HIS A 984       8.143 -18.788 -71.100  1.00 42.380          C  
ATOM  15669  ND1 HIS A 984       6.810 -18.905 -70.739  1.00 42.380          N  
ATOM  15670  CD2 HIS A 984       8.623 -20.051 -71.186  1.00 42.380          C  
ATOM  15671  CE1 HIS A 984       6.505 -20.195 -70.620  1.00 42.380          C  
ATOM  15672  NE2 HIS A 984       7.588 -20.903 -70.885  1.00 42.380          N  
ATOM  15673  H   HIS A 984       8.954 -14.727 -72.454  1.00 35.980          H  
ATOM  15674  HA  HIS A 984       8.642 -17.485 -73.447  1.00 36.470          H  
ATOM  15675 1HB  HIS A 984       9.896 -17.643 -71.267  1.00 50.860          H  
ATOM  15676 2HB  HIS A 984       8.581 -16.806 -70.496  1.00 50.860          H  
ATOM  15677  HD2 HIS A 984       9.644 -20.338 -71.445  1.00 50.860          H  
ATOM  15678  HE1 HIS A 984       5.529 -20.606 -70.349  1.00 50.860          H  
ATOM  15679  HE2 HIS A 984       7.647 -21.916 -70.868  1.00 50.860          H  
ATOM  15680  N   SER A 985       6.150 -17.147 -73.234  1.00 30.390          N  
ATOM  15681  CA  SER A 985       4.736 -16.794 -73.364  1.00 30.400          C  
ATOM  15682  C   SER A 985       3.945 -16.591 -72.065  1.00 30.370          C  
ATOM  15683  O   SER A 985       2.930 -15.891 -72.077  1.00 30.500          O  
ATOM  15684  CB  SER A 985       4.041 -17.822 -74.235  1.00 42.560          C  
ATOM  15685  OG  SER A 985       4.056 -19.084 -73.641  1.00 42.560          O  
ATOM  15686  H   SER A 985       6.455 -18.044 -73.588  1.00 36.470          H  
ATOM  15687  HA  SER A 985       4.700 -15.845 -73.902  1.00 36.480          H  
ATOM  15688 1HB  SER A 985       3.010 -17.511 -74.398  1.00 51.070          H  
ATOM  15689 2HB  SER A 985       4.528 -17.867 -75.207  1.00 51.070          H  
ATOM  15690  HG  SER A 985       3.456 -19.629 -74.159  1.00 51.070          H  
ATOM  15691  N   ASP A 986       4.400 -17.136 -70.935  1.00 30.290          N  
ATOM  15692  CA  ASP A 986       3.665 -16.933 -69.687  1.00 30.350          C  
ATOM  15693  C   ASP A 986       4.159 -15.737 -68.876  1.00 30.110          C  
ATOM  15694  O   ASP A 986       3.666 -15.497 -67.770  1.00 30.130          O  
ATOM  15695  CB  ASP A 986       3.740 -18.176 -68.792  1.00 42.470          C  
ATOM  15696  CG  ASP A 986       2.970 -19.398 -69.320  1.00 42.470          C  
ATOM  15697  OD1 ASP A 986       1.956 -19.242 -69.973  1.00 42.470          O  
ATOM  15698  OD2 ASP A 986       3.370 -20.507 -69.037  1.00 42.470          O  
ATOM  15699  H   ASP A 986       5.231 -17.734 -70.931  1.00 36.350          H  
ATOM  15700  HA  ASP A 986       2.621 -16.755 -69.937  1.00 36.420          H  
ATOM  15701 1HB  ASP A 986       4.775 -18.459 -68.685  1.00 50.960          H  
ATOM  15702 2HB  ASP A 986       3.371 -17.925 -67.796  1.00 50.960          H  
ATOM  15703  N   PHE A 987       5.139 -14.994 -69.394  1.00 29.970          N  
ATOM  15704  CA  PHE A 987       5.711 -13.895 -68.631  1.00 29.840          C  
ATOM  15705  C   PHE A 987       5.830 -12.626 -69.473  1.00 29.670          C  
ATOM  15706  O   PHE A 987       5.908 -12.691 -70.693  1.00 29.680          O  
ATOM  15707  CB  PHE A 987       7.075 -14.333 -68.090  1.00 41.830          C  
ATOM  15708  CG  PHE A 987       6.986 -15.575 -67.187  1.00 41.830          C  
ATOM  15709  CD1 PHE A 987       7.122 -16.855 -67.722  1.00 41.830          C  
ATOM  15710  CD2 PHE A 987       6.745 -15.468 -65.827  1.00 41.830          C  
ATOM  15711  CE1 PHE A 987       7.024 -17.980 -66.937  1.00 41.830          C  
ATOM  15712  CE2 PHE A 987       6.645 -16.602 -65.033  1.00 41.830          C  
ATOM  15713  CZ  PHE A 987       6.783 -17.858 -65.592  1.00 41.830          C  
ATOM  15714  H   PHE A 987       5.503 -15.185 -70.334  1.00 35.960          H  
ATOM  15715  HA  PHE A 987       5.057 -13.677 -67.788  1.00 35.810          H  
ATOM  15716 1HB  PHE A 987       7.736 -14.562 -68.926  1.00 50.190          H  
ATOM  15717 2HB  PHE A 987       7.525 -13.520 -67.525  1.00 50.190          H  
ATOM  15718  HD1 PHE A 987       7.295 -16.963 -68.775  1.00 50.190          H  
ATOM  15719  HD2 PHE A 987       6.628 -14.481 -65.379  1.00 50.190          H  
ATOM  15720  HE1 PHE A 987       7.129 -18.968 -67.391  1.00 50.190          H  
ATOM  15721  HE2 PHE A 987       6.452 -16.502 -63.966  1.00 50.190          H  
ATOM  15722  HZ  PHE A 987       6.701 -18.748 -64.969  1.00 50.190          H  
ATOM  15723  N   ILE A 988       5.861 -11.464 -68.833  1.00 29.620          N  
ATOM  15724  CA  ILE A 988       6.064 -10.238 -69.597  1.00 29.540          C  
ATOM  15725  C   ILE A 988       7.506  -9.793 -69.475  1.00 29.510          C  
ATOM  15726  O   ILE A 988       8.003  -9.567 -68.371  1.00 29.460          O  
ATOM  15727  CB  ILE A 988       5.126  -9.109 -69.130  1.00 41.390          C  
ATOM  15728  CG1 ILE A 988       3.657  -9.568 -69.328  1.00 41.390          C  
ATOM  15729  CG2 ILE A 988       5.437  -7.802 -69.928  1.00 41.390          C  
ATOM  15730  CD1 ILE A 988       2.614  -8.677 -68.687  1.00 41.390          C  
ATOM  15731  H   ILE A 988       5.773 -11.433 -67.827  1.00 35.540          H  
ATOM  15732  HA  ILE A 988       5.861 -10.433 -70.651  1.00 35.450          H  
ATOM  15733  HB  ILE A 988       5.275  -8.925 -68.067  1.00 49.670          H  
ATOM  15734 1HG1 ILE A 988       3.456  -9.626 -70.398  1.00 49.670          H  
ATOM  15735 2HG1 ILE A 988       3.546 -10.564 -68.906  1.00 49.670          H  
ATOM  15736 1HG2 ILE A 988       4.788  -6.999 -69.607  1.00 49.670          H  
ATOM  15737 2HG2 ILE A 988       6.471  -7.492 -69.766  1.00 49.670          H  
ATOM  15738 3HG2 ILE A 988       5.284  -7.986 -70.996  1.00 49.670          H  
ATOM  15739 1HD1 ILE A 988       1.625  -9.093 -68.880  1.00 49.670          H  
ATOM  15740 2HD1 ILE A 988       2.784  -8.632 -67.611  1.00 49.670          H  
ATOM  15741 3HD1 ILE A 988       2.661  -7.676 -69.100  1.00 49.670          H  
ATOM  15742  N   ALA A 989       8.185  -9.712 -70.617  1.00 29.620          N  
ATOM  15743  CA  ALA A 989       9.583  -9.323 -70.649  1.00 29.690          C  
ATOM  15744  C   ALA A 989       9.791  -8.201 -71.655  1.00 29.310          C  
ATOM  15745  O   ALA A 989      10.839  -7.559 -71.646  1.00 29.290          O  
ATOM  15746  CB  ALA A 989      10.462 -10.509 -70.978  1.00 41.540          C  
ATOM  15747  H   ALA A 989       7.692  -9.898 -71.495  1.00 35.540          H  
ATOM  15748  HA  ALA A 989       9.856  -8.946 -69.662  1.00 35.630          H  
ATOM  15749 1HB  ALA A 989      11.510 -10.200 -70.974  1.00 49.850          H  
ATOM  15750 2HB  ALA A 989      10.319 -11.296 -70.236  1.00 49.850          H  
ATOM  15751 3HB  ALA A 989      10.201 -10.863 -71.936  1.00 49.850          H  
ATOM  15752  N   ASN A 990       8.782  -7.954 -72.496  1.00 29.110          N  
ATOM  15753  CA  ASN A 990       8.817  -6.926 -73.541  1.00 28.890          C  
ATOM  15754  C   ASN A 990       8.604  -5.522 -72.938  1.00 28.610          C  
ATOM  15755  O   ASN A 990       7.506  -5.223 -72.478  1.00 28.580          O  
ATOM  15756  CB  ASN A 990       7.740  -7.197 -74.585  1.00 40.530          C  
ATOM  15757  CG  ASN A 990       7.707  -6.173 -75.724  1.00 40.530          C  
ATOM  15758  OD1 ASN A 990       8.049  -4.985 -75.545  1.00 40.530          O  
ATOM  15759  ND2 ASN A 990       7.270  -6.609 -76.885  1.00 40.530          N  
ATOM  15760  H   ASN A 990       7.957  -8.567 -72.477  1.00 34.930          H  
ATOM  15761  HA  ASN A 990       9.773  -6.998 -74.046  1.00 34.670          H  
ATOM  15762 1HB  ASN A 990       7.919  -8.186 -75.019  1.00 48.640          H  
ATOM  15763 2HB  ASN A 990       6.761  -7.230 -74.109  1.00 48.640          H  
ATOM  15764 1HD2 ASN A 990       7.217  -5.995 -77.669  1.00 48.640          H  
ATOM  15765 2HD2 ASN A 990       7.004  -7.567 -76.988  1.00 48.640          H  
ATOM  15766  N   PRO A 991       9.631  -4.639 -72.911  1.00 28.460          N  
ATOM  15767  CA  PRO A 991       9.636  -3.311 -72.307  1.00 28.300          C  
ATOM  15768  C   PRO A 991       9.105  -2.189 -73.213  1.00 28.460          C  
ATOM  15769  O   PRO A 991       9.555  -1.040 -73.093  1.00 29.010          O  
ATOM  15770  CB  PRO A 991      11.127  -3.113 -72.048  1.00 42.450          C  
ATOM  15771  CG  PRO A 991      11.783  -3.775 -73.238  1.00 42.450          C  
ATOM  15772  CD  PRO A 991      10.924  -4.980 -73.553  1.00 42.450          C  
ATOM  15773  HA  PRO A 991       9.071  -3.346 -71.362  1.00 33.960          H  
ATOM  15774 1HB  PRO A 991      11.382  -2.040 -71.982  1.00 50.940          H  
ATOM  15775 2HB  PRO A 991      11.411  -3.573 -71.091  1.00 50.940          H  
ATOM  15776 1HG  PRO A 991      11.851  -3.059 -74.075  1.00 50.940          H  
ATOM  15777 2HG  PRO A 991      12.823  -4.036 -72.987  1.00 50.940          H  
ATOM  15778 1HD  PRO A 991      10.795  -5.077 -74.633  1.00 50.940          H  
ATOM  15779 2HD  PRO A 991      11.399  -5.849 -73.111  1.00 50.940          H  
ATOM  15780  N   THR A 992       8.230  -2.519 -74.166  1.00 28.080          N  
ATOM  15781  CA  THR A 992       7.729  -1.497 -75.081  1.00 28.280          C  
ATOM  15782  C   THR A 992       6.207  -1.476 -75.243  1.00 28.790          C  
ATOM  15783  O   THR A 992       5.481  -2.398 -74.856  1.00 28.850          O  
ATOM  15784  CB  THR A 992       8.360  -1.655 -76.484  1.00 39.510          C  
ATOM  15785  OG1 THR A 992       7.907  -2.869 -77.098  1.00 39.510          O  
ATOM  15786  CG2 THR A 992       9.868  -1.675 -76.395  1.00 39.510          C  
ATOM  15787  H   THR A 992       7.910  -3.482 -74.276  1.00 33.700          H  
ATOM  15788  HA  THR A 992       8.017  -0.521 -74.692  1.00 33.940          H  
ATOM  15789  HB  THR A 992       8.056  -0.812 -77.106  1.00 47.410          H  
ATOM  15790  HG1 THR A 992       8.069  -3.623 -76.511  1.00 47.410          H  
ATOM  15791 1HG2 THR A 992      10.291  -1.762 -77.385  1.00 47.410          H  
ATOM  15792 2HG2 THR A 992      10.214  -0.756 -75.936  1.00 47.410          H  
ATOM  15793 3HG2 THR A 992      10.186  -2.510 -75.793  1.00 47.410          H  
ATOM  15794  N   VAL A 993       5.740  -0.375 -75.811  1.00 29.250          N  
ATOM  15795  CA  VAL A 993       4.360  -0.155 -76.197  1.00 29.830          C  
ATOM  15796  C   VAL A 993       4.281  -0.690 -77.601  1.00 30.470          C  
ATOM  15797  O   VAL A 993       5.190  -0.423 -78.377  1.00 30.830          O  
ATOM  15798  CB  VAL A 993       4.013   1.337 -76.164  1.00 41.530          C  
ATOM  15799  CG1 VAL A 993       2.597   1.590 -76.651  1.00 41.530          C  
ATOM  15800  CG2 VAL A 993       4.221   1.866 -74.757  1.00 41.530          C  
ATOM  15801  H   VAL A 993       6.429   0.346 -76.043  1.00 35.100          H  
ATOM  15802  HA  VAL A 993       3.691  -0.717 -75.547  1.00 35.800          H  
ATOM  15803  HB  VAL A 993       4.647   1.838 -76.834  1.00 49.840          H  
ATOM  15804 1HG1 VAL A 993       2.404   2.671 -76.638  1.00 49.840          H  
ATOM  15805 2HG1 VAL A 993       2.480   1.226 -77.676  1.00 49.840          H  
ATOM  15806 3HG1 VAL A 993       1.887   1.087 -76.004  1.00 49.840          H  
ATOM  15807 1HG2 VAL A 993       4.002   2.939 -74.742  1.00 49.840          H  
ATOM  15808 2HG2 VAL A 993       3.556   1.347 -74.070  1.00 49.840          H  
ATOM  15809 3HG2 VAL A 993       5.255   1.706 -74.451  1.00 49.840          H  
ATOM  15810  N   TRP A 994       3.245  -1.454 -77.944  1.00 30.700          N  
ATOM  15811  CA  TRP A 994       3.214  -2.014 -79.291  1.00 31.400          C  
ATOM  15812  C   TRP A 994       3.674  -1.015 -80.337  1.00 31.740          C  
ATOM  15813  O   TRP A 994       3.080   0.053 -80.529  1.00 32.400          O  
ATOM  15814  CB  TRP A 994       1.814  -2.503 -79.644  1.00 43.680          C  
ATOM  15815  CG  TRP A 994       1.732  -3.104 -81.013  1.00 43.680          C  
ATOM  15816  CD1 TRP A 994       2.023  -4.384 -81.360  1.00 43.680          C  
ATOM  15817  CD2 TRP A 994       1.305  -2.445 -82.234  1.00 43.680          C  
ATOM  15818  NE1 TRP A 994       1.818  -4.566 -82.701  1.00 43.680          N  
ATOM  15819  CE2 TRP A 994       1.377  -3.388 -83.249  1.00 43.680          C  
ATOM  15820  CE3 TRP A 994       0.871  -1.149 -82.535  1.00 43.680          C  
ATOM  15821  CZ2 TRP A 994       1.028  -3.087 -84.552  1.00 43.680          C  
ATOM  15822  CZ3 TRP A 994       0.519  -0.851 -83.834  1.00 43.680          C  
ATOM  15823  CH2 TRP A 994       0.594  -1.794 -84.819  1.00 43.680          C  
ATOM  15824  H   TRP A 994       2.514  -1.649 -77.276  1.00 36.840          H  
ATOM  15825  HA  TRP A 994       3.890  -2.866 -79.319  1.00 37.680          H  
ATOM  15826 1HB  TRP A 994       1.497  -3.256 -78.923  1.00 52.420          H  
ATOM  15827 2HB  TRP A 994       1.109  -1.676 -79.586  1.00 52.420          H  
ATOM  15828  HD1 TRP A 994       2.369  -5.154 -80.674  1.00 52.420          H  
ATOM  15829  HE1 TRP A 994       1.962  -5.427 -83.208  1.00 52.420          H  
ATOM  15830  HE3 TRP A 994       0.810  -0.391 -81.756  1.00 52.420          H  
ATOM  15831  HZ2 TRP A 994       1.081  -3.827 -85.350  1.00 52.420          H  
ATOM  15832  HZ3 TRP A 994       0.179   0.159 -84.053  1.00 52.420          H  
ATOM  15833  HH2 TRP A 994       0.307  -1.525 -85.834  1.00 52.420          H  
ATOM  15834  N   VAL A 995       4.716  -1.432 -81.046  1.00 31.370          N  
ATOM  15835  CA  VAL A 995       5.368  -0.642 -82.058  1.00 31.750          C  
ATOM  15836  C   VAL A 995       4.793  -0.953 -83.423  1.00 31.840          C  
ATOM  15837  O   VAL A 995       4.801  -2.111 -83.846  1.00 31.860          O  
ATOM  15838  CB  VAL A 995       6.887  -0.966 -82.044  1.00 44.300          C  
ATOM  15839  CG1 VAL A 995       7.616  -0.177 -83.120  1.00 44.300          C  
ATOM  15840  CG2 VAL A 995       7.473  -0.684 -80.641  1.00 44.300          C  
ATOM  15841  H   VAL A 995       5.092  -2.339 -80.819  1.00 37.640          H  
ATOM  15842  HA  VAL A 995       5.211   0.414 -81.832  1.00 38.100          H  
ATOM  15843  HB  VAL A 995       7.028  -2.016 -82.279  1.00 53.160          H  
ATOM  15844 1HG1 VAL A 995       8.674  -0.422 -83.107  1.00 53.160          H  
ATOM  15845 2HG1 VAL A 995       7.221  -0.415 -84.104  1.00 53.160          H  
ATOM  15846 3HG1 VAL A 995       7.495   0.876 -82.941  1.00 53.160          H  
ATOM  15847 1HG2 VAL A 995       8.536  -0.926 -80.629  1.00 53.160          H  
ATOM  15848 2HG2 VAL A 995       7.344   0.343 -80.382  1.00 53.160          H  
ATOM  15849 3HG2 VAL A 995       6.964  -1.290 -79.896  1.00 53.160          H  
ATOM  15850  N   SER A 996       4.324   0.081 -84.110  1.00 31.940          N  
ATOM  15851  CA  SER A 996       3.780  -0.087 -85.438  1.00 32.060          C  
ATOM  15852  C   SER A 996       4.896  -0.249 -86.450  1.00 31.780          C  
ATOM  15853  O   SER A 996       6.037   0.147 -86.202  1.00 31.870          O  
ATOM  15854  CB  SER A 996       2.914   1.105 -85.789  1.00 44.840          C  
ATOM  15855  OG  SER A 996       3.687   2.267 -85.890  1.00 44.840          O  
ATOM  15856  H   SER A 996       4.339   1.006 -83.704  1.00 38.330          H  
ATOM  15857  HA  SER A 996       3.177  -0.992 -85.453  1.00 38.470          H  
ATOM  15858 1HB  SER A 996       2.403   0.922 -86.732  1.00 53.800          H  
ATOM  15859 2HB  SER A 996       2.157   1.242 -85.025  1.00 53.800          H  
ATOM  15860  HG  SER A 996       3.072   2.973 -86.121  1.00 53.800          H  
ATOM  15861  N   VAL A 997       4.553  -0.801 -87.604  1.00 31.520          N  
ATOM  15862  CA  VAL A 997       5.478  -0.959 -88.709  1.00 31.320          C  
ATOM  15863  C   VAL A 997       4.869  -0.439 -90.007  1.00 31.650          C  
ATOM  15864  O   VAL A 997       3.741  -0.806 -90.332  1.00 31.500          O  
ATOM  15865  CB  VAL A 997       5.898  -2.439 -88.868  1.00 43.930          C  
ATOM  15866  CG1 VAL A 997       6.800  -2.625 -90.094  1.00 43.930          C  
ATOM  15867  CG2 VAL A 997       6.671  -2.872 -87.620  1.00 43.930          C  
ATOM  15868  H   VAL A 997       3.599  -1.112 -87.722  1.00 37.820          H  
ATOM  15869  HA  VAL A 997       6.378  -0.410 -88.460  1.00 37.580          H  
ATOM  15870  HB  VAL A 997       5.010  -3.062 -88.998  1.00 52.710          H  
ATOM  15871 1HG1 VAL A 997       7.083  -3.675 -90.172  1.00 52.710          H  
ATOM  15872 2HG1 VAL A 997       6.274  -2.339 -91.002  1.00 52.710          H  
ATOM  15873 3HG1 VAL A 997       7.681  -2.027 -89.987  1.00 52.710          H  
ATOM  15874 1HG2 VAL A 997       6.968  -3.908 -87.728  1.00 52.710          H  
ATOM  15875 2HG2 VAL A 997       7.562  -2.248 -87.500  1.00 52.710          H  
ATOM  15876 3HG2 VAL A 997       6.048  -2.772 -86.734  1.00 52.710          H  
ATOM  15877  N   PRO A 998       5.594   0.389 -90.766  1.00 32.180          N  
ATOM  15878  CA  PRO A 998       6.892   1.023 -90.544  1.00 32.380          C  
ATOM  15879  C   PRO A 998       6.888   2.005 -89.371  1.00 32.180          C  
ATOM  15880  O   PRO A 998       5.916   2.729 -89.164  1.00 32.340          O  
ATOM  15881  CB  PRO A 998       7.120   1.768 -91.866  1.00 48.570          C  
ATOM  15882  CG  PRO A 998       6.239   1.064 -92.866  1.00 48.570          C  
ATOM  15883  CD  PRO A 998       5.029   0.659 -92.075  1.00 48.570          C  
ATOM  15884  HA  PRO A 998       7.663   0.259 -90.402  1.00 38.860          H  
ATOM  15885 1HB  PRO A 998       6.835   2.813 -91.752  1.00 58.280          H  
ATOM  15886 2HB  PRO A 998       8.186   1.745 -92.140  1.00 58.280          H  
ATOM  15887 1HG  PRO A 998       5.987   1.741 -93.698  1.00 58.280          H  
ATOM  15888 2HG  PRO A 998       6.766   0.205 -93.306  1.00 58.280          H  
ATOM  15889 1HD  PRO A 998       4.301   1.483 -92.004  1.00 58.280          H  
ATOM  15890 2HD  PRO A 998       4.575  -0.254 -92.493  1.00 58.280          H  
ATOM  15891  N   ILE A 999       8.048   2.106 -88.708  1.00 31.920          N  
ATOM  15892  CA  ILE A 999       8.283   3.047 -87.594  1.00 31.810          C  
ATOM  15893  C   ILE A 999       8.158   4.498 -88.079  1.00 31.690          C  
ATOM  15894  O   ILE A 999       8.053   5.437 -87.295  1.00 31.860          O  
ATOM  15895  CB  ILE A 999       9.735   2.843 -87.045  1.00 44.580          C  
ATOM  15896  CG1 ILE A 999       9.939   3.452 -85.611  1.00 44.580          C  
ATOM  15897  CG2 ILE A 999      10.783   3.483 -88.014  1.00 44.580          C  
ATOM  15898  CD1 ILE A 999       9.174   2.734 -84.497  1.00 44.580          C  
ATOM  15899  H   ILE A 999       8.783   1.463 -88.941  1.00 38.300          H  
ATOM  15900  HA  ILE A 999       7.549   2.859 -86.822  1.00 38.170          H  
ATOM  15901  HB  ILE A 999       9.917   1.774 -86.962  1.00 53.490          H  
ATOM  15902 1HG1 ILE A 999      10.998   3.404 -85.371  1.00 53.490          H  
ATOM  15903 2HG1 ILE A 999       9.632   4.500 -85.611  1.00 53.490          H  
ATOM  15904 1HG2 ILE A 999      11.786   3.313 -87.639  1.00 53.490          H  
ATOM  15905 2HG2 ILE A 999      10.694   3.047 -89.005  1.00 53.490          H  
ATOM  15906 3HG2 ILE A 999      10.625   4.558 -88.078  1.00 53.490          H  
ATOM  15907 1HD1 ILE A 999       9.395   3.211 -83.543  1.00 53.490          H  
ATOM  15908 2HD1 ILE A 999       8.104   2.777 -84.672  1.00 53.490          H  
ATOM  15909 3HD1 ILE A 999       9.493   1.691 -84.464  1.00 53.490          H  
ATOM  15910  N   ALA A1000       8.254   4.638 -89.390  1.00 31.470          N  
ATOM  15911  CA  ALA A1000       8.216   5.848 -90.171  1.00 31.420          C  
ATOM  15912  C   ALA A1000       6.936   6.670 -90.102  1.00 31.480          C  
ATOM  15913  O   ALA A1000       6.993   7.872 -90.339  1.00 31.330          O  
ATOM  15914  CB  ALA A1000       8.470   5.500 -91.612  1.00 44.010          C  
ATOM  15915  H   ALA A1000       8.361   3.775 -89.893  1.00 37.760          H  
ATOM  15916  HA  ALA A1000       9.014   6.472 -89.807  1.00 37.700          H  
ATOM  15917 1HB  ALA A1000       8.514   6.403 -92.170  1.00 52.810          H  
ATOM  15918 2HB  ALA A1000       9.411   4.971 -91.699  1.00 52.810          H  
ATOM  15919 3HB  ALA A1000       7.673   4.884 -91.991  1.00 52.810          H  
ATOM  15920  N   GLU A1001       5.766   6.070 -89.846  1.00 31.790          N  
ATOM  15921  CA  GLU A1001       4.566   6.916 -89.879  1.00 31.930          C  
ATOM  15922  C   GLU A1001       4.771   8.160 -89.011  1.00 32.030          C  
ATOM  15923  O   GLU A1001       5.043   8.048 -87.818  1.00 32.210          O  
ATOM  15924  CB  GLU A1001       3.336   6.141 -89.399  1.00 44.650          C  
ATOM  15925  CG  GLU A1001       2.026   6.930 -89.473  1.00 44.650          C  
ATOM  15926  CD  GLU A1001       0.840   6.143 -89.041  1.00 44.650          C  
ATOM  15927  OE1 GLU A1001       1.009   5.015 -88.660  1.00 44.650          O  
ATOM  15928  OE2 GLU A1001      -0.242   6.666 -89.100  1.00 44.650          O  
ATOM  15929  H   GLU A1001       5.698   5.063 -89.642  1.00 38.150          H  
ATOM  15930  HA  GLU A1001       4.398   7.238 -90.907  1.00 38.320          H  
ATOM  15931 1HB  GLU A1001       3.222   5.238 -89.999  1.00 53.580          H  
ATOM  15932 2HB  GLU A1001       3.483   5.828 -88.368  1.00 53.580          H  
ATOM  15933 1HG  GLU A1001       2.102   7.796 -88.824  1.00 53.580          H  
ATOM  15934 2HG  GLU A1001       1.879   7.284 -90.492  1.00 53.580          H  
ATOM  15935  N   GLY A1002       4.512   9.342 -89.579  1.00 32.010          N  
ATOM  15936  CA  GLY A1002       4.731  10.626 -88.906  1.00 32.200          C  
ATOM  15937  C   GLY A1002       4.053  10.799 -87.549  1.00 31.980          C  
ATOM  15938  O   GLY A1002       4.606  11.443 -86.658  1.00 32.030          O  
ATOM  15939  H   GLY A1002       4.259   9.362 -90.557  1.00 38.410          H  
ATOM  15940 1HA  GLY A1002       5.806  10.771 -88.792  1.00 38.640          H  
ATOM  15941 2HA  GLY A1002       4.396  11.422 -89.574  1.00 38.640          H  
ATOM  15942  N   GLU A1003       2.879  10.199 -87.349  1.00 31.770          N  
ATOM  15943  CA  GLU A1003       2.166  10.344 -86.079  1.00 31.650          C  
ATOM  15944  C   GLU A1003       2.639   9.343 -85.013  1.00 31.410          C  
ATOM  15945  O   GLU A1003       2.277   9.453 -83.838  1.00 31.340          O  
ATOM  15946  CB  GLU A1003       0.669  10.102 -86.310  1.00 44.360          C  
ATOM  15947  CG  GLU A1003      -0.028  11.061 -87.291  1.00 44.360          C  
ATOM  15948  CD  GLU A1003      -0.154  12.482 -86.847  1.00 44.360          C  
ATOM  15949  OE1 GLU A1003      -0.533  12.725 -85.730  1.00 44.360          O  
ATOM  15950  OE2 GLU A1003       0.124  13.339 -87.646  1.00 44.360          O  
ATOM  15951  H   GLU A1003       2.448   9.688 -88.109  1.00 38.120          H  
ATOM  15952  HA  GLU A1003       2.321  11.354 -85.700  1.00 37.980          H  
ATOM  15953 1HB  GLU A1003       0.532   9.087 -86.691  1.00 53.230          H  
ATOM  15954 2HB  GLU A1003       0.145  10.165 -85.358  1.00 53.230          H  
ATOM  15955 1HG  GLU A1003       0.525  11.047 -88.229  1.00 53.230          H  
ATOM  15956 2HG  GLU A1003      -1.023  10.668 -87.495  1.00 53.230          H  
ATOM  15957  N   SER A1004       3.469   8.370 -85.405  1.00 31.360          N  
ATOM  15958  CA  SER A1004       3.934   7.313 -84.508  1.00 31.250          C  
ATOM  15959  C   SER A1004       4.703   7.914 -83.356  1.00 31.160          C  
ATOM  15960  O   SER A1004       4.518   7.569 -82.189  1.00 30.870          O  
ATOM  15961  CB  SER A1004       4.805   6.331 -85.273  1.00 43.790          C  
ATOM  15962  OG  SER A1004       5.282   5.314 -84.449  1.00 43.790          O  
ATOM  15963  H   SER A1004       3.825   8.359 -86.364  1.00 37.630          H  
ATOM  15964  HA  SER A1004       3.066   6.783 -84.112  1.00 37.500          H  
ATOM  15965 1HB  SER A1004       4.232   5.902 -86.092  1.00 52.550          H  
ATOM  15966 2HB  SER A1004       5.653   6.859 -85.712  1.00 52.550          H  
ATOM  15967  HG  SER A1004       5.731   4.700 -85.044  1.00 52.550          H  
ATOM  15968  N   ASP A1005       5.507   8.894 -83.709  1.00 31.480          N  
ATOM  15969  CA  ASP A1005       6.418   9.635 -82.866  1.00 31.510          C  
ATOM  15970  C   ASP A1005       5.764  10.364 -81.694  1.00 30.960          C  
ATOM  15971  O   ASP A1005       6.459  10.795 -80.777  1.00 30.930          O  
ATOM  15972  CB  ASP A1005       7.137  10.632 -83.759  1.00 44.100          C  
ATOM  15973  CG  ASP A1005       8.095   9.936 -84.702  1.00 44.100          C  
ATOM  15974  OD1 ASP A1005       8.493   8.825 -84.428  1.00 44.100          O  
ATOM  15975  OD2 ASP A1005       8.382  10.491 -85.717  1.00 44.100          O  
ATOM  15976  H   ASP A1005       5.539   9.097 -84.701  1.00 37.780          H  
ATOM  15977  HA  ASP A1005       7.147   8.932 -82.460  1.00 37.810          H  
ATOM  15978 1HB  ASP A1005       6.402  11.189 -84.352  1.00 52.920          H  
ATOM  15979 2HB  ASP A1005       7.686  11.352 -83.148  1.00 52.920          H  
ATOM  15980  N   LEU A1006       4.441  10.544 -81.711  1.00 30.600          N  
ATOM  15981  CA  LEU A1006       3.801  11.255 -80.615  1.00 30.130          C  
ATOM  15982  C   LEU A1006       3.401  10.316 -79.472  1.00 30.030          C  
ATOM  15983  O   LEU A1006       2.849  10.753 -78.453  1.00 29.910          O  
ATOM  15984  CB  LEU A1006       2.532  11.937 -81.098  1.00 42.370          C  
ATOM  15985  CG  LEU A1006       2.613  12.965 -82.190  1.00 42.370          C  
ATOM  15986  CD1 LEU A1006       1.171  13.400 -82.416  1.00 42.370          C  
ATOM  15987  CD2 LEU A1006       3.561  14.122 -81.826  1.00 42.370          C  
ATOM  15988  H   LEU A1006       3.864  10.159 -82.468  1.00 36.720          H  
ATOM  15989  HA  LEU A1006       4.497  11.990 -80.217  1.00 36.160          H  
ATOM  15990 1HB  LEU A1006       1.883  11.154 -81.480  1.00 50.840          H  
ATOM  15991 2HB  LEU A1006       2.050  12.409 -80.243  1.00 50.840          H  
ATOM  15992  HG  LEU A1006       2.975  12.506 -83.114  1.00 50.840          H  
ATOM  15993 1HD1 LEU A1006       1.100  14.121 -83.191  1.00 50.840          H  
ATOM  15994 2HD1 LEU A1006       0.570  12.532 -82.692  1.00 50.840          H  
ATOM  15995 3HD1 LEU A1006       0.778  13.827 -81.502  1.00 50.840          H  
ATOM  15996 1HD2 LEU A1006       3.577  14.847 -82.625  1.00 50.840          H  
ATOM  15997 2HD2 LEU A1006       3.234  14.594 -80.936  1.00 50.840          H  
ATOM  15998 3HD2 LEU A1006       4.573  13.748 -81.675  1.00 50.840          H  
ATOM  15999  N   ASP A1007       3.608   9.013 -79.664  1.00 30.110          N  
ATOM  16000  CA  ASP A1007       3.217   7.995 -78.695  1.00 30.090          C  
ATOM  16001  C   ASP A1007       4.480   7.347 -78.112  1.00 29.550          C  
ATOM  16002  O   ASP A1007       5.209   6.674 -78.833  1.00 29.690          O  
ATOM  16003  CB  ASP A1007       2.313   6.964 -79.401  1.00 42.130          C  
ATOM  16004  CG  ASP A1007       1.665   5.914 -78.491  1.00 42.130          C  
ATOM  16005  OD1 ASP A1007       1.929   5.924 -77.317  1.00 42.130          O  
ATOM  16006  OD2 ASP A1007       0.883   5.126 -78.988  1.00 42.130          O  
ATOM  16007  H   ASP A1007       4.058   8.693 -80.530  1.00 36.130          H  
ATOM  16008  HA  ASP A1007       2.662   8.463 -77.883  1.00 36.110          H  
ATOM  16009 1HB  ASP A1007       1.521   7.495 -79.929  1.00 50.560          H  
ATOM  16010 2HB  ASP A1007       2.906   6.446 -80.162  1.00 50.560          H  
ATOM  16011  N   ASP A1008       4.819   7.635 -76.849  1.00 28.990          N  
ATOM  16012  CA  ASP A1008       6.067   7.104 -76.289  1.00 28.490          C  
ATOM  16013  C   ASP A1008       6.082   5.587 -76.436  1.00 28.160          C  
ATOM  16014  O   ASP A1008       5.168   4.917 -75.963  1.00 28.020          O  
ATOM  16015  CB  ASP A1008       6.187   7.443 -74.794  1.00 40.090          C  
ATOM  16016  CG  ASP A1008       6.435   8.932 -74.469  1.00 40.090          C  
ATOM  16017  OD1 ASP A1008       6.737   9.698 -75.346  1.00 40.090          O  
ATOM  16018  OD2 ASP A1008       6.309   9.291 -73.308  1.00 40.090          O  
ATOM  16019  H   ASP A1008       4.203   8.207 -76.288  1.00 34.790          H  
ATOM  16020  HA  ASP A1008       6.911   7.525 -76.835  1.00 34.190          H  
ATOM  16021 1HB  ASP A1008       5.272   7.128 -74.291  1.00 48.100          H  
ATOM  16022 2HB  ASP A1008       7.001   6.855 -74.364  1.00 48.100          H  
ATOM  16023  N   LEU A1009       7.136   5.031 -77.038  1.00 28.040          N  
ATOM  16024  CA  LEU A1009       7.159   3.586 -77.240  1.00 27.920          C  
ATOM  16025  C   LEU A1009       8.083   2.752 -76.371  1.00 27.800          C  
ATOM  16026  O   LEU A1009       7.830   1.566 -76.159  1.00 27.770          O  
ATOM  16027  CB  LEU A1009       7.502   3.255 -78.701  1.00 39.140          C  
ATOM  16028  CG  LEU A1009       6.524   3.745 -79.800  1.00 39.140          C  
ATOM  16029  CD1 LEU A1009       7.105   3.405 -81.166  1.00 39.140          C  
ATOM  16030  CD2 LEU A1009       5.135   3.076 -79.613  1.00 39.140          C  
ATOM  16031  H   LEU A1009       7.870   5.616 -77.408  1.00 33.650          H  
ATOM  16032  HA  LEU A1009       6.168   3.241 -77.041  1.00 33.500          H  
ATOM  16033 1HB  LEU A1009       8.479   3.675 -78.923  1.00 46.960          H  
ATOM  16034 2HB  LEU A1009       7.574   2.170 -78.787  1.00 46.960          H  
ATOM  16035  HG  LEU A1009       6.419   4.821 -79.747  1.00 46.960          H  
ATOM  16036 1HD1 LEU A1009       6.429   3.758 -81.949  1.00 46.960          H  
ATOM  16037 2HD1 LEU A1009       8.071   3.890 -81.284  1.00 46.960          H  
ATOM  16038 3HD1 LEU A1009       7.224   2.354 -81.250  1.00 46.960          H  
ATOM  16039 1HD2 LEU A1009       4.461   3.421 -80.398  1.00 46.960          H  
ATOM  16040 2HD2 LEU A1009       5.229   1.987 -79.672  1.00 46.960          H  
ATOM  16041 3HD2 LEU A1009       4.708   3.349 -78.655  1.00 46.960          H  
ATOM  16042  N   GLU A1010       9.181   3.313 -75.884  1.00 27.830          N  
ATOM  16043  CA  GLU A1010      10.148   2.429 -75.235  1.00 27.850          C  
ATOM  16044  C   GLU A1010      10.589   2.859 -73.843  1.00 27.770          C  
ATOM  16045  O   GLU A1010      10.872   4.033 -73.601  1.00 27.910          O  
ATOM  16046  CB  GLU A1010      11.394   2.358 -76.134  1.00 38.980          C  
ATOM  16047  CG  GLU A1010      11.154   1.842 -77.588  1.00 38.980          C  
ATOM  16048  CD  GLU A1010      12.427   1.858 -78.416  1.00 38.980          C  
ATOM  16049  OE1 GLU A1010      13.430   2.286 -77.879  1.00 38.980          O  
ATOM  16050  OE2 GLU A1010      12.402   1.473 -79.564  1.00 38.980          O  
ATOM  16051  H   GLU A1010       9.365   4.299 -75.997  1.00 33.400          H  
ATOM  16052  HA  GLU A1010       9.714   1.437 -75.138  1.00 33.420          H  
ATOM  16053 1HB  GLU A1010      11.850   3.346 -76.201  1.00 46.780          H  
ATOM  16054 2HB  GLU A1010      12.126   1.692 -75.675  1.00 46.780          H  
ATOM  16055 1HG  GLU A1010      10.754   0.840 -77.565  1.00 46.780          H  
ATOM  16056 2HG  GLU A1010      10.426   2.477 -78.074  1.00 46.780          H  
ATOM  16057  N   ASP A1011      10.748   1.859 -72.963  1.00 27.630          N  
ATOM  16058  CA  ASP A1011      11.280   2.023 -71.608  1.00 27.630          C  
ATOM  16059  C   ASP A1011      12.717   1.488 -71.506  1.00 27.540          C  
ATOM  16060  O   ASP A1011      13.211   1.190 -70.416  1.00 27.630          O  
ATOM  16061  CB  ASP A1011      10.388   1.317 -70.580  1.00 38.680          C  
ATOM  16062  CG  ASP A1011       8.991   1.961 -70.411  1.00 38.680          C  
ATOM  16063  OD1 ASP A1011       8.899   3.170 -70.368  1.00 38.680          O  
ATOM  16064  OD2 ASP A1011       8.034   1.225 -70.317  1.00 38.680          O  
ATOM  16065  H   ASP A1011      10.433   0.918 -73.229  1.00 33.160          H  
ATOM  16066  HA  ASP A1011      11.300   3.086 -71.371  1.00 33.160          H  
ATOM  16067 1HB  ASP A1011      10.253   0.274 -70.881  1.00 46.420          H  
ATOM  16068 2HB  ASP A1011      10.885   1.315 -69.612  1.00 46.420          H  
ATOM  16069  N   ASP A1012      13.375   1.354 -72.653  1.00 27.450          N  
ATOM  16070  CA  ASP A1012      14.731   0.820 -72.739  1.00 27.500          C  
ATOM  16071  C   ASP A1012      15.830   1.810 -72.360  1.00 27.150          C  
ATOM  16072  O   ASP A1012      15.569   2.970 -72.038  1.00 27.100          O  
ATOM  16073  CB  ASP A1012      14.992   0.298 -74.158  1.00 38.480          C  
ATOM  16074  CG  ASP A1012      14.295  -1.010 -74.466  1.00 38.480          C  
ATOM  16075  OD1 ASP A1012      13.935  -1.705 -73.558  1.00 38.480          O  
ATOM  16076  OD2 ASP A1012      14.169  -1.327 -75.618  1.00 38.480          O  
ATOM  16077  H   ASP A1012      12.904   1.618 -73.505  1.00 32.940          H  
ATOM  16078  HA  ASP A1012      14.797  -0.025 -72.052  1.00 33.000          H  
ATOM  16079 1HB  ASP A1012      14.643   1.045 -74.877  1.00 46.180          H  
ATOM  16080 2HB  ASP A1012      16.053   0.171 -74.329  1.00 46.180          H  
ATOM  16081  N   GLY A1013      17.074   1.324 -72.421  1.00 27.010          N  
ATOM  16082  CA  GLY A1013      18.267   2.070 -72.036  1.00 26.810          C  
ATOM  16083  C   GLY A1013      18.973   2.829 -73.157  1.00 26.880          C  
ATOM  16084  O   GLY A1013      18.346   3.340 -74.092  1.00 26.780          O  
ATOM  16085  H   GLY A1013      17.198   0.365 -72.704  1.00 32.410          H  
ATOM  16086 1HA  GLY A1013      18.002   2.772 -71.244  1.00 32.170          H  
ATOM  16087 2HA  GLY A1013      18.975   1.373 -71.587  1.00 32.170          H  
ATOM  16088  N   GLY A1014      20.307   2.897 -73.050  1.00 27.160          N  
ATOM  16089  CA  GLY A1014      21.135   3.698 -73.947  1.00 27.140          C  
ATOM  16090  C   GLY A1014      21.749   4.761 -73.063  1.00 26.760          C  
ATOM  16091  O   GLY A1014      21.987   5.910 -73.453  1.00 26.720          O  
ATOM  16092  H   GLY A1014      20.752   2.430 -72.255  1.00 32.590          H  
ATOM  16093 1HA  GLY A1014      21.914   3.084 -74.403  1.00 32.570          H  
ATOM  16094 2HA  GLY A1014      20.534   4.147 -74.736  1.00 32.570          H  
ATOM  16095  N   GLU A1015      21.998   4.346 -71.828  1.00 26.580          N  
ATOM  16096  CA  GLU A1015      22.527   5.199 -70.776  1.00 26.520          C  
ATOM  16097  C   GLU A1015      24.015   5.489 -70.931  1.00 26.030          C  
ATOM  16098  O   GLU A1015      24.817   5.124 -70.074  1.00 25.950          O  
ATOM  16099  CB  GLU A1015      22.355   4.495 -69.423  1.00 37.150          C  
ATOM  16100  CG  GLU A1015      20.924   4.097 -69.043  1.00 37.150          C  
ATOM  16101  CD  GLU A1015      20.520   2.744 -69.600  1.00 37.150          C  
ATOM  16102  OE1 GLU A1015      21.199   2.236 -70.495  1.00 37.150          O  
ATOM  16103  OE2 GLU A1015      19.543   2.212 -69.141  1.00 37.150          O  
ATOM  16104  H   GLU A1015      21.783   3.373 -71.607  1.00 31.900          H  
ATOM  16105  HA  GLU A1015      21.985   6.132 -70.799  1.00 31.820          H  
ATOM  16106 1HB  GLU A1015      22.956   3.588 -69.416  1.00 44.580          H  
ATOM  16107 2HB  GLU A1015      22.739   5.138 -68.632  1.00 44.580          H  
ATOM  16108 1HG  GLU A1015      20.822   4.085 -67.956  1.00 44.580          H  
ATOM  16109 2HG  GLU A1015      20.239   4.838 -69.440  1.00 44.580          H  
ATOM  16110  N   ASP A1016      24.373   6.192 -71.997  1.00 25.790          N  
ATOM  16111  CA  ASP A1016      25.777   6.479 -72.272  1.00 25.410          C  
ATOM  16112  C   ASP A1016      26.286   7.794 -71.677  1.00 25.450          C  
ATOM  16113  O   ASP A1016      27.419   7.872 -71.198  1.00 25.390          O  
ATOM  16114  CB  ASP A1016      26.009   6.496 -73.781  1.00 35.730          C  
ATOM  16115  CG  ASP A1016      25.770   5.131 -74.431  1.00 35.730          C  
ATOM  16116  OD1 ASP A1016      26.450   4.192 -74.081  1.00 35.730          O  
ATOM  16117  OD2 ASP A1016      24.904   5.039 -75.271  1.00 35.730          O  
ATOM  16118  H   ASP A1016      23.628   6.432 -72.654  1.00 30.950          H  
ATOM  16119  HA  ASP A1016      26.368   5.666 -71.861  1.00 30.490          H  
ATOM  16120 1HB  ASP A1016      25.348   7.223 -74.243  1.00 42.870          H  
ATOM  16121 2HB  ASP A1016      27.031   6.810 -73.990  1.00 42.870          H  
ATOM  16122  N   ALA A1017      25.425   8.811 -71.617  1.00 25.660          N  
ATOM  16123  CA  ALA A1017      25.860  10.152 -71.207  1.00 25.840          C  
ATOM  16124  C   ALA A1017      26.503  10.195 -69.825  1.00 25.680          C  
ATOM  16125  O   ALA A1017      27.449  10.948 -69.601  1.00 25.490          O  
ATOM  16126  CB  ALA A1017      24.675  11.096 -71.219  1.00 36.100          C  
ATOM  16127  H   ALA A1017      24.483   8.667 -71.952  1.00 30.790          H  
ATOM  16128  HA  ALA A1017      26.601  10.498 -71.928  1.00 31.010          H  
ATOM  16129 1HB  ALA A1017      25.004  12.097 -70.957  1.00 43.320          H  
ATOM  16130 2HB  ALA A1017      24.264  11.100 -72.208  1.00 43.320          H  
ATOM  16131 3HB  ALA A1017      23.922  10.767 -70.510  1.00 43.320          H  
ATOM  16132  N   GLN A1018      25.978   9.407 -68.903  1.00 25.870          N  
ATOM  16133  CA  GLN A1018      26.480   9.372 -67.540  1.00 25.900          C  
ATOM  16134  C   GLN A1018      26.735   7.920 -67.147  1.00 25.780          C  
ATOM  16135  O   GLN A1018      26.468   7.525 -66.011  1.00 25.960          O  
ATOM  16136  CB  GLN A1018      25.465   9.998 -66.581  1.00 36.250          C  
ATOM  16137  CG  GLN A1018      25.091  11.440 -66.808  1.00 36.250          C  
ATOM  16138  CD  GLN A1018      26.159  12.433 -66.423  1.00 36.250          C  
ATOM  16139  OE1 GLN A1018      26.705  12.429 -65.299  1.00 36.250          O  
ATOM  16140  NE2 GLN A1018      26.483  13.315 -67.358  1.00 36.250          N  
ATOM  16141  H   GLN A1018      25.210   8.803 -69.157  1.00 31.040          H  
ATOM  16142  HA  GLN A1018      27.416   9.914 -67.492  1.00 31.080          H  
ATOM  16143 1HB  GLN A1018      24.595   9.436 -66.581  1.00 43.500          H  
ATOM  16144 2HB  GLN A1018      25.858   9.967 -65.605  1.00 43.500          H  
ATOM  16145 1HG  GLN A1018      24.875  11.576 -67.863  1.00 43.500          H  
ATOM  16146 2HG  GLN A1018      24.194  11.654 -66.235  1.00 43.500          H  
ATOM  16147 1HE2 GLN A1018      27.185  14.006 -67.178  1.00 43.500          H  
ATOM  16148 2HE2 GLN A1018      26.035  13.290 -68.253  1.00 43.500          H  
ATOM  16149  N   SER A1019      27.254   7.114 -68.081  1.00 25.600          N  
ATOM  16150  CA  SER A1019      27.441   5.671 -67.842  1.00 25.530          C  
ATOM  16151  C   SER A1019      28.356   5.323 -66.673  1.00 25.540          C  
ATOM  16152  O   SER A1019      28.261   4.247 -66.082  1.00 25.510          O  
ATOM  16153  CB  SER A1019      28.018   5.020 -69.075  1.00 35.770          C  
ATOM  16154  OG  SER A1019      29.341   5.439 -69.298  1.00 35.770          O  
ATOM  16155  H   SER A1019      27.484   7.485 -69.012  1.00 30.720          H  
ATOM  16156  HA  SER A1019      26.454   5.238 -67.653  1.00 30.640          H  
ATOM  16157 1HB  SER A1019      27.985   3.940 -68.967  1.00 42.920          H  
ATOM  16158 2HB  SER A1019      27.415   5.277 -69.921  1.00 42.920          H  
ATOM  16159  HG  SER A1019      29.586   5.071 -70.155  1.00 42.920          H  
ATOM  16160  N   PHE A1020      29.215   6.256 -66.310  1.00 25.690          N  
ATOM  16161  CA  PHE A1020      30.174   6.100 -65.228  1.00 25.530          C  
ATOM  16162  C   PHE A1020      29.548   6.160 -63.833  1.00 25.550          C  
ATOM  16163  O   PHE A1020      30.166   5.734 -62.848  1.00 25.610          O  
ATOM  16164  CB  PHE A1020      31.219   7.207 -65.328  1.00 35.810          C  
ATOM  16165  CG  PHE A1020      30.630   8.575 -65.094  1.00 35.810          C  
ATOM  16166  CD1 PHE A1020      30.529   9.094 -63.808  1.00 35.810          C  
ATOM  16167  CD2 PHE A1020      30.161   9.345 -66.153  1.00 35.810          C  
ATOM  16168  CE1 PHE A1020      29.986  10.327 -63.595  1.00 35.810          C  
ATOM  16169  CE2 PHE A1020      29.619  10.582 -65.923  1.00 35.810          C  
ATOM  16170  CZ  PHE A1020      29.534  11.065 -64.649  1.00 35.810          C  
ATOM  16171  H   PHE A1020      29.207   7.108 -66.848  1.00 30.830          H  
ATOM  16172  HA  PHE A1020      30.661   5.133 -65.346  1.00 30.640          H  
ATOM  16173 1HB  PHE A1020      32.007   7.039 -64.595  1.00 42.970          H  
ATOM  16174 2HB  PHE A1020      31.675   7.192 -66.315  1.00 42.970          H  
ATOM  16175  HD1 PHE A1020      30.888   8.507 -62.957  1.00 42.970          H  
ATOM  16176  HD2 PHE A1020      30.227   8.968 -67.175  1.00 42.970          H  
ATOM  16177  HE1 PHE A1020      29.912  10.721 -62.581  1.00 42.970          H  
ATOM  16178  HE2 PHE A1020      29.252  11.188 -66.755  1.00 42.970          H  
ATOM  16179  HZ  PHE A1020      29.100  12.050 -64.475  1.00 42.970          H  
ATOM  16180  N   GLN A1021      28.316   6.661 -63.731  1.00 25.590          N  
ATOM  16181  CA  GLN A1021      27.701   6.890 -62.426  1.00 25.710          C  
ATOM  16182  C   GLN A1021      27.545   5.640 -61.573  1.00 25.840          C  
ATOM  16183  O   GLN A1021      27.669   5.710 -60.355  1.00 25.970          O  
ATOM  16184  CB  GLN A1021      26.310   7.517 -62.590  1.00 35.950          C  
ATOM  16185  CG  GLN A1021      26.264   8.971 -63.097  1.00 35.950          C  
ATOM  16186  CD  GLN A1021      26.754  10.010 -62.117  1.00 35.950          C  
ATOM  16187  OE1 GLN A1021      27.004   9.697 -60.949  1.00 35.950          O  
ATOM  16188  NE2 GLN A1021      26.885  11.263 -62.567  1.00 35.950          N  
ATOM  16189  H   GLN A1021      27.808   6.929 -64.581  1.00 30.710          H  
ATOM  16190  HA  GLN A1021      28.334   7.586 -61.877  1.00 30.850          H  
ATOM  16191 1HB  GLN A1021      25.738   6.917 -63.300  1.00 43.140          H  
ATOM  16192 2HB  GLN A1021      25.789   7.469 -61.643  1.00 43.140          H  
ATOM  16193 1HG  GLN A1021      26.938   9.020 -63.948  1.00 43.140          H  
ATOM  16194 2HG  GLN A1021      25.244   9.219 -63.397  1.00 43.140          H  
ATOM  16195 1HE2 GLN A1021      27.199  11.984 -61.949  1.00 43.140          H  
ATOM  16196 2HE2 GLN A1021      26.680  11.507 -63.546  1.00 43.140          H  
ATOM  16197  N   GLN A1022      27.307   4.488 -62.197  1.00 25.880          N  
ATOM  16198  CA  GLN A1022      27.047   3.267 -61.446  1.00 26.070          C  
ATOM  16199  C   GLN A1022      28.279   2.476 -61.005  1.00 25.770          C  
ATOM  16200  O   GLN A1022      28.123   1.435 -60.372  1.00 25.420          O  
ATOM  16201  CB  GLN A1022      26.122   2.358 -62.255  1.00 36.420          C  
ATOM  16202  CG  GLN A1022      24.741   2.906 -62.492  1.00 36.420          C  
ATOM  16203  CD  GLN A1022      23.896   1.970 -63.327  1.00 36.420          C  
ATOM  16204  OE1 GLN A1022      24.413   1.077 -64.008  1.00 36.420          O  
ATOM  16205  NE2 GLN A1022      22.583   2.166 -63.284  1.00 36.420          N  
ATOM  16206  H   GLN A1022      27.247   4.467 -63.208  1.00 31.060          H  
ATOM  16207  HA  GLN A1022      26.523   3.541 -60.538  1.00 31.280          H  
ATOM  16208 1HB  GLN A1022      26.575   2.146 -63.223  1.00 43.710          H  
ATOM  16209 2HB  GLN A1022      25.993   1.417 -61.726  1.00 43.710          H  
ATOM  16210 1HG  GLN A1022      24.253   3.032 -61.538  1.00 43.710          H  
ATOM  16211 2HG  GLN A1022      24.815   3.865 -63.007  1.00 43.710          H  
ATOM  16212 1HE2 GLN A1022      21.971   1.578 -63.819  1.00 43.710          H  
ATOM  16213 2HE2 GLN A1022      22.200   2.899 -62.723  1.00 43.710          H  
ATOM  16214  N   GLU A1023      29.491   2.918 -61.348  1.00 25.990          N  
ATOM  16215  CA  GLU A1023      30.701   2.184 -60.945  1.00 25.840          C  
ATOM  16216  C   GLU A1023      30.641   0.680 -61.318  1.00 25.190          C  
ATOM  16217  O   GLU A1023      30.958  -0.204 -60.509  1.00 24.960          O  
ATOM  16218  CB  GLU A1023      30.939   2.337 -59.427  1.00 36.240          C  
ATOM  16219  CG  GLU A1023      31.115   3.783 -58.953  1.00 36.240          C  
ATOM  16220  CD  GLU A1023      31.513   3.915 -57.475  1.00 36.240          C  
ATOM  16221  OE1 GLU A1023      31.539   2.925 -56.782  1.00 36.240          O  
ATOM  16222  OE2 GLU A1023      31.797   5.015 -57.058  1.00 36.240          O  
ATOM  16223  H   GLU A1023      29.580   3.802 -61.864  1.00 31.190          H  
ATOM  16224  HA  GLU A1023      31.542   2.636 -61.468  1.00 31.010          H  
ATOM  16225 1HB  GLU A1023      30.106   1.909 -58.875  1.00 43.480          H  
ATOM  16226 2HB  GLU A1023      31.833   1.785 -59.140  1.00 43.480          H  
ATOM  16227 1HG  GLU A1023      31.860   4.267 -59.575  1.00 43.480          H  
ATOM  16228 2HG  GLU A1023      30.169   4.306 -59.109  1.00 43.480          H  
ATOM  16229  N   VAL A1024      30.351   0.425 -62.588  1.00 24.960          N  
ATOM  16230  CA  VAL A1024      30.129  -0.890 -63.209  1.00 24.440          C  
ATOM  16231  C   VAL A1024      31.276  -1.364 -64.129  1.00 23.870          C  
ATOM  16232  O   VAL A1024      32.457  -1.204 -63.779  1.00 23.730          O  
ATOM  16233  CB  VAL A1024      28.755  -0.918 -63.921  1.00 34.420          C  
ATOM  16234  CG1 VAL A1024      27.667  -0.742 -62.912  1.00 34.420          C  
ATOM  16235  CG2 VAL A1024      28.655   0.218 -64.954  1.00 34.420          C  
ATOM  16236  H   VAL A1024      30.203   1.244 -63.158  1.00 29.950          H  
ATOM  16237  HA  VAL A1024      30.051  -1.617 -62.400  1.00 29.330          H  
ATOM  16238  HB  VAL A1024      28.610  -1.867 -64.376  1.00 41.310          H  
ATOM  16239 1HG1 VAL A1024      26.689  -0.763 -63.393  1.00 41.310          H  
ATOM  16240 2HG1 VAL A1024      27.718  -1.523 -62.170  1.00 41.310          H  
ATOM  16241 3HG1 VAL A1024      27.810   0.183 -62.441  1.00 41.310          H  
ATOM  16242 1HG2 VAL A1024      27.678   0.178 -65.436  1.00 41.310          H  
ATOM  16243 2HG2 VAL A1024      28.763   1.180 -64.462  1.00 41.310          H  
ATOM  16244 3HG2 VAL A1024      29.425   0.132 -65.707  1.00 41.310          H  
ATOM  16245  N   ILE A1025      30.907  -2.088 -65.206  1.00 23.660          N  
ATOM  16246  CA  ILE A1025      31.797  -2.711 -66.185  1.00 23.270          C  
ATOM  16247  C   ILE A1025      32.980  -1.745 -66.454  1.00 23.050          C  
ATOM  16248  O   ILE A1025      32.800  -0.535 -66.330  1.00 23.020          O  
ATOM  16249  CB  ILE A1025      30.911  -3.082 -67.424  1.00 32.730          C  
ATOM  16250  CG1 ILE A1025      30.257  -1.798 -68.006  1.00 32.730          C  
ATOM  16251  CG2 ILE A1025      29.864  -4.145 -67.014  1.00 32.730          C  
ATOM  16252  CD1 ILE A1025      29.543  -1.980 -69.318  1.00 32.730          C  
ATOM  16253  H   ILE A1025      29.925  -2.185 -65.373  1.00 28.390          H  
ATOM  16254  HA  ILE A1025      32.184  -3.634 -65.756  1.00 27.920          H  
ATOM  16255  HB  ILE A1025      31.470  -3.535 -68.200  1.00 39.280          H  
ATOM  16256 1HG1 ILE A1025      29.535  -1.426 -67.306  1.00 39.280          H  
ATOM  16257 2HG1 ILE A1025      31.031  -1.045 -68.149  1.00 39.280          H  
ATOM  16258 1HG2 ILE A1025      29.264  -4.429 -67.861  1.00 39.280          H  
ATOM  16259 2HG2 ILE A1025      30.380  -5.034 -66.643  1.00 39.280          H  
ATOM  16260 3HG2 ILE A1025      29.208  -3.772 -66.235  1.00 39.280          H  
ATOM  16261 1HD1 ILE A1025      29.127  -1.025 -69.635  1.00 39.280          H  
ATOM  16262 2HD1 ILE A1025      30.250  -2.337 -70.072  1.00 39.280          H  
ATOM  16263 3HD1 ILE A1025      28.734  -2.694 -69.216  1.00 39.280          H  
ATOM  16264  N   PRO A1026      34.107  -2.218 -67.048  1.00 22.990          N  
ATOM  16265  CA  PRO A1026      35.438  -1.613 -66.982  1.00 22.930          C  
ATOM  16266  C   PRO A1026      35.545  -0.100 -66.983  1.00 22.770          C  
ATOM  16267  O   PRO A1026      35.051   0.626 -67.847  1.00 22.470          O  
ATOM  16268  CB  PRO A1026      36.115  -2.226 -68.213  1.00 34.390          C  
ATOM  16269  CG  PRO A1026      35.459  -3.580 -68.352  1.00 34.390          C  
ATOM  16270  CD  PRO A1026      34.031  -3.350 -67.975  1.00 34.390          C  
ATOM  16271  HA  PRO A1026      35.928  -2.000 -66.078  1.00 27.520          H  
ATOM  16272 1HB  PRO A1026      35.957  -1.577 -69.088  1.00 41.270          H  
ATOM  16273 2HB  PRO A1026      37.203  -2.287 -68.053  1.00 41.270          H  
ATOM  16274 1HG  PRO A1026      35.564  -3.955 -69.386  1.00 41.270          H  
ATOM  16275 2HG  PRO A1026      35.956  -4.316 -67.703  1.00 41.270          H  
ATOM  16276 1HD  PRO A1026      33.478  -3.073 -68.885  1.00 41.270          H  
ATOM  16277 2HD  PRO A1026      33.632  -4.229 -67.477  1.00 41.270          H  
ATOM  16278  N   LYS A1027      36.283   0.300 -65.950  1.00 23.070          N  
ATOM  16279  CA  LYS A1027      36.604   1.634 -65.481  1.00 23.110          C  
ATOM  16280  C   LYS A1027      37.954   2.098 -66.010  1.00 22.910          C  
ATOM  16281  O   LYS A1027      38.749   1.288 -66.496  1.00 22.950          O  
ATOM  16282  CB  LYS A1027      36.648   1.576 -63.949  1.00 32.340          C  
ATOM  16283  CG  LYS A1027      35.310   1.185 -63.258  1.00 32.340          C  
ATOM  16284  CD  LYS A1027      35.518   0.991 -61.732  1.00 32.340          C  
ATOM  16285  CE  LYS A1027      34.201   0.718 -60.970  1.00 32.340          C  
ATOM  16286  NZ  LYS A1027      33.589  -0.652 -61.244  1.00 32.340          N  
ATOM  16287  H   LYS A1027      36.650  -0.443 -65.376  1.00 27.680          H  
ATOM  16288  HA  LYS A1027      35.836   2.331 -65.817  1.00 27.730          H  
ATOM  16289 1HB  LYS A1027      37.416   0.872 -63.634  1.00 38.810          H  
ATOM  16290 2HB  LYS A1027      36.937   2.556 -63.566  1.00 38.810          H  
ATOM  16291 1HG  LYS A1027      34.581   1.980 -63.421  1.00 38.810          H  
ATOM  16292 2HG  LYS A1027      34.916   0.265 -63.700  1.00 38.810          H  
ATOM  16293 1HD  LYS A1027      36.191   0.151 -61.567  1.00 38.810          H  
ATOM  16294 2HD  LYS A1027      35.987   1.889 -61.319  1.00 38.810          H  
ATOM  16295 1HE  LYS A1027      34.390   0.806 -59.903  1.00 38.810          H  
ATOM  16296 2HE  LYS A1027      33.501   1.475 -61.260  1.00 38.810          H  
ATOM  16297 1HZ  LYS A1027      32.696  -0.751 -60.718  1.00 38.810          H  
ATOM  16298 2HZ  LYS A1027      33.356  -0.778 -62.249  1.00 38.810          H  
ATOM  16299 3HZ  LYS A1027      34.222  -1.378 -60.964  1.00 38.810          H  
ATOM  16300  N   GLY A1028      38.213   3.399 -65.926  1.00 22.720          N  
ATOM  16301  CA  GLY A1028      39.515   3.933 -66.325  1.00 22.720          C  
ATOM  16302  C   GLY A1028      40.572   3.431 -65.345  1.00 22.280          C  
ATOM  16303  O   GLY A1028      40.260   3.133 -64.194  1.00 22.150          O  
ATOM  16304  H   GLY A1028      37.512   4.027 -65.512  1.00 27.260          H  
ATOM  16305 1HA  GLY A1028      39.759   3.615 -67.338  1.00 27.260          H  
ATOM  16306 2HA  GLY A1028      39.486   5.023 -66.314  1.00 27.260          H  
ATOM  16307  N   GLN A1029      41.833   3.333 -65.770  1.00 22.140          N  
ATOM  16308  CA  GLN A1029      42.871   2.833 -64.863  1.00 21.870          C  
ATOM  16309  C   GLN A1029      43.140   3.746 -63.665  1.00 21.960          C  
ATOM  16310  O   GLN A1029      43.589   3.294 -62.608  1.00 21.940          O  
ATOM  16311  CB  GLN A1029      44.178   2.567 -65.635  1.00 30.730          C  
ATOM  16312  CG  GLN A1029      44.895   3.804 -66.232  1.00 30.730          C  
ATOM  16313  CD  GLN A1029      44.382   4.184 -67.610  1.00 30.730          C  
ATOM  16314  OE1 GLN A1029      43.197   3.992 -67.922  1.00 30.730          O  
ATOM  16315  NE2 GLN A1029      45.263   4.722 -68.443  1.00 30.730          N  
ATOM  16316  H   GLN A1029      42.068   3.593 -66.728  1.00 26.570          H  
ATOM  16317  HA  GLN A1029      42.528   1.878 -64.468  1.00 26.240          H  
ATOM  16318 1HB  GLN A1029      44.885   2.070 -64.972  1.00 36.870          H  
ATOM  16319 2HB  GLN A1029      43.971   1.881 -66.455  1.00 36.870          H  
ATOM  16320 1HG  GLN A1029      44.788   4.662 -65.583  1.00 36.870          H  
ATOM  16321 2HG  GLN A1029      45.951   3.560 -66.330  1.00 36.870          H  
ATOM  16322 1HE2 GLN A1029      44.979   4.994 -69.364  1.00 36.870          H  
ATOM  16323 2HE2 GLN A1029      46.211   4.861 -68.154  1.00 36.870          H  
ATOM  16324  N   GLN A1030      42.828   5.028 -63.804  1.00 22.180          N  
ATOM  16325  CA  GLN A1030      43.016   5.989 -62.733  1.00 22.420          C  
ATOM  16326  C   GLN A1030      41.873   5.948 -61.722  1.00 22.590          C  
ATOM  16327  O   GLN A1030      41.946   6.557 -60.650  1.00 22.720          O  
ATOM  16328  CB  GLN A1030      43.149   7.409 -63.309  1.00 31.290          C  
ATOM  16329  CG  GLN A1030      41.845   8.020 -63.880  1.00 31.290          C  
ATOM  16330  CD  GLN A1030      41.556   7.610 -65.323  1.00 31.290          C  
ATOM  16331  OE1 GLN A1030      41.944   6.524 -65.773  1.00 31.290          O  
ATOM  16332  NE2 GLN A1030      40.872   8.476 -66.051  1.00 31.290          N  
ATOM  16333  H   GLN A1030      42.483   5.366 -64.702  1.00 26.620          H  
ATOM  16334  HA  GLN A1030      43.937   5.738 -62.208  1.00 26.900          H  
ATOM  16335 1HB  GLN A1030      43.515   8.079 -62.531  1.00 37.550          H  
ATOM  16336 2HB  GLN A1030      43.891   7.403 -64.107  1.00 37.550          H  
ATOM  16337 1HG  GLN A1030      40.998   7.753 -63.267  1.00 37.550          H  
ATOM  16338 2HG  GLN A1030      41.960   9.103 -63.869  1.00 37.550          H  
ATOM  16339 1HE2 GLN A1030      40.649   8.268 -67.005  1.00 37.550          H  
ATOM  16340 2HE2 GLN A1030      40.572   9.344 -65.651  1.00 37.550          H  
ATOM  16341  N   GLU A1031      40.793   5.241 -62.047  1.00 22.690          N  
ATOM  16342  CA  GLU A1031      39.602   5.261 -61.222  1.00 22.980          C  
ATOM  16343  C   GLU A1031      39.697   4.231 -60.111  1.00 23.210          C  
ATOM  16344  O   GLU A1031      38.952   3.249 -60.035  1.00 23.690          O  
ATOM  16345  CB  GLU A1031      38.369   5.094 -62.126  1.00 32.060          C  
ATOM  16346  CG  GLU A1031      38.211   6.290 -63.137  1.00 32.060          C  
ATOM  16347  CD  GLU A1031      37.102   6.157 -64.171  1.00 32.060          C  
ATOM  16348  OE1 GLU A1031      36.579   5.082 -64.324  1.00 32.060          O  
ATOM  16349  OE2 GLU A1031      36.802   7.127 -64.817  1.00 32.060          O  
ATOM  16350  H   GLU A1031      40.787   4.662 -62.890  1.00 27.230          H  
ATOM  16351  HA  GLU A1031      39.527   6.241 -60.752  1.00 27.580          H  
ATOM  16352 1HB  GLU A1031      38.458   4.175 -62.695  1.00 38.470          H  
ATOM  16353 2HB  GLU A1031      37.466   5.026 -61.521  1.00 38.470          H  
ATOM  16354 1HG  GLU A1031      38.057   7.206 -62.569  1.00 38.470          H  
ATOM  16355 2HG  GLU A1031      39.147   6.389 -63.672  1.00 38.470          H  
ATOM  16356  N   GLN A1032      40.608   4.504 -59.193  1.00 22.980          N  
ATOM  16357  CA  GLN A1032      40.879   3.605 -58.087  1.00 23.200          C  
ATOM  16358  C   GLN A1032      39.862   3.837 -56.994  1.00 23.180          C  
ATOM  16359  O   GLN A1032      40.152   4.355 -55.913  1.00 23.380          O  
ATOM  16360  CB  GLN A1032      42.307   3.791 -57.579  1.00 32.390          C  
ATOM  16361  CG  GLN A1032      43.394   3.447 -58.613  1.00 32.390          C  
ATOM  16362  CD  GLN A1032      43.398   1.960 -58.944  1.00 32.390          C  
ATOM  16363  OE1 GLN A1032      43.423   1.142 -58.018  1.00 32.390          O  
ATOM  16364  NE2 GLN A1032      43.398   1.589 -60.225  1.00 32.390          N  
ATOM  16365  H   GLN A1032      41.151   5.359 -59.341  1.00 27.580          H  
ATOM  16366  HA  GLN A1032      40.768   2.578 -58.433  1.00 27.840          H  
ATOM  16367 1HB  GLN A1032      42.451   4.828 -57.279  1.00 38.870          H  
ATOM  16368 2HB  GLN A1032      42.464   3.169 -56.699  1.00 38.870          H  
ATOM  16369 1HG  GLN A1032      43.202   3.999 -59.536  1.00 38.870          H  
ATOM  16370 2HG  GLN A1032      44.369   3.713 -58.211  1.00 38.870          H  
ATOM  16371 1HE2 GLN A1032      43.411   0.619 -60.457  1.00 38.870          H  
ATOM  16372 2HE2 GLN A1032      43.405   2.276 -60.992  1.00 38.870          H  
ATOM  16373  N   LEU A1033      38.647   3.402 -57.277  1.00 23.070          N  
ATOM  16374  CA  LEU A1033      37.495   3.615 -56.416  1.00 23.140          C  
ATOM  16375  C   LEU A1033      37.460   2.571 -55.312  1.00 23.580          C  
ATOM  16376  O   LEU A1033      36.587   1.705 -55.261  1.00 23.490          O  
ATOM  16377  CB  LEU A1033      36.220   3.554 -57.267  1.00 32.370          C  
ATOM  16378  CG  LEU A1033      36.150   4.569 -58.473  1.00 32.370          C  
ATOM  16379  CD1 LEU A1033      34.876   4.336 -59.238  1.00 32.370          C  
ATOM  16380  CD2 LEU A1033      36.230   6.005 -57.984  1.00 32.370          C  
ATOM  16381  H   LEU A1033      38.536   2.975 -58.200  1.00 27.680          H  
ATOM  16382  HA  LEU A1033      37.579   4.590 -55.940  1.00 27.770          H  
ATOM  16383 1HB  LEU A1033      36.125   2.551 -57.676  1.00 38.840          H  
ATOM  16384 2HB  LEU A1033      35.359   3.745 -56.620  1.00 38.840          H  
ATOM  16385  HG  LEU A1033      36.967   4.381 -59.143  1.00 38.840          H  
ATOM  16386 1HD1 LEU A1033      34.825   5.013 -60.088  1.00 38.840          H  
ATOM  16387 2HD1 LEU A1033      34.844   3.316 -59.589  1.00 38.840          H  
ATOM  16388 3HD1 LEU A1033      34.039   4.520 -58.577  1.00 38.840          H  
ATOM  16389 1HD2 LEU A1033      36.177   6.676 -58.841  1.00 38.840          H  
ATOM  16390 2HD2 LEU A1033      35.391   6.207 -57.312  1.00 38.840          H  
ATOM  16391 3HD2 LEU A1033      37.166   6.176 -57.459  1.00 38.840          H  
ATOM  16392  N   GLN A1034      38.440   2.673 -54.423  1.00 24.130          N  
ATOM  16393  CA  GLN A1034      38.648   1.746 -53.314  1.00 24.680          C  
ATOM  16394  C   GLN A1034      37.409   1.661 -52.427  1.00 24.580          C  
ATOM  16395  O   GLN A1034      36.834   2.685 -52.043  1.00 24.940          O  
ATOM  16396  CB  GLN A1034      39.866   2.175 -52.491  1.00 34.330          C  
ATOM  16397  CG  GLN A1034      40.267   1.211 -51.375  1.00 34.330          C  
ATOM  16398  CD  GLN A1034      41.441   1.714 -50.596  1.00 34.330          C  
ATOM  16399  OE1 GLN A1034      41.881   2.848 -50.795  1.00 34.330          O  
ATOM  16400  NE2 GLN A1034      41.962   0.893 -49.697  1.00 34.330          N  
ATOM  16401  H   GLN A1034      39.102   3.438 -54.594  1.00 28.960          H  
ATOM  16402  HA  GLN A1034      38.837   0.752 -53.721  1.00 29.620          H  
ATOM  16403 1HB  GLN A1034      40.722   2.273 -53.159  1.00 41.200          H  
ATOM  16404 2HB  GLN A1034      39.686   3.156 -52.065  1.00 41.200          H  
ATOM  16405 1HG  GLN A1034      39.462   1.068 -50.690  1.00 41.200          H  
ATOM  16406 2HG  GLN A1034      40.542   0.254 -51.820  1.00 41.200          H  
ATOM  16407 1HE2 GLN A1034      42.748   1.186 -49.148  1.00 41.200          H  
ATOM  16408 2HE2 GLN A1034      41.577  -0.020 -49.561  1.00 41.200          H  
ATOM  16409  N   GLN A1035      37.058   0.431 -52.028  1.00 24.190          N  
ATOM  16410  CA  GLN A1035      35.883   0.108 -51.209  1.00 24.170          C  
ATOM  16411  C   GLN A1035      35.827   0.808 -49.851  1.00 23.920          C  
ATOM  16412  O   GLN A1035      34.790   0.819 -49.193  1.00 24.010          O  
ATOM  16413  CB  GLN A1035      35.799  -1.413 -50.991  1.00 33.850          C  
ATOM  16414  CG  GLN A1035      36.919  -2.022 -50.113  1.00 33.850          C  
ATOM  16415  CD  GLN A1035      38.154  -2.398 -50.901  1.00 33.850          C  
ATOM  16416  OE1 GLN A1035      38.465  -1.769 -51.923  1.00 33.850          O  
ATOM  16417  NE2 GLN A1035      38.863  -3.418 -50.442  1.00 33.850          N  
ATOM  16418  H   GLN A1035      37.623  -0.349 -52.371  1.00 29.030          H  
ATOM  16419  HA  GLN A1035      35.007   0.415 -51.774  1.00 29.000          H  
ATOM  16420 1HB  GLN A1035      34.852  -1.656 -50.518  1.00 40.620          H  
ATOM  16421 2HB  GLN A1035      35.817  -1.916 -51.957  1.00 40.620          H  
ATOM  16422 1HG  GLN A1035      37.213  -1.330 -49.332  1.00 40.620          H  
ATOM  16423 2HG  GLN A1035      36.528  -2.931 -49.656  1.00 40.620          H  
ATOM  16424 1HE2 GLN A1035      39.690  -3.714 -50.924  1.00 40.620          H  
ATOM  16425 2HE2 GLN A1035      38.572  -3.903 -49.613  1.00 40.620          H  
ATOM  16426  N   VAL A1036      36.939   1.391 -49.442  1.00 23.740          N  
ATOM  16427  CA  VAL A1036      37.074   2.126 -48.196  1.00 23.610          C  
ATOM  16428  C   VAL A1036      36.115   3.322 -48.163  1.00 23.950          C  
ATOM  16429  O   VAL A1036      35.753   3.804 -47.091  1.00 24.210          O  
ATOM  16430  CB  VAL A1036      38.540   2.597 -48.020  1.00 33.110          C  
ATOM  16431  CG1 VAL A1036      38.872   3.747 -48.987  1.00 33.110          C  
ATOM  16432  CG2 VAL A1036      38.784   3.021 -46.584  1.00 33.110          C  
ATOM  16433  H   VAL A1036      37.730   1.313 -50.057  1.00 28.490          H  
ATOM  16434  HA  VAL A1036      36.825   1.456 -47.374  1.00 28.330          H  
ATOM  16435  HB  VAL A1036      39.194   1.766 -48.268  1.00 39.730          H  
ATOM  16436 1HG1 VAL A1036      39.918   4.029 -48.869  1.00 39.730          H  
ATOM  16437 2HG1 VAL A1036      38.700   3.433 -50.002  1.00 39.730          H  
ATOM  16438 3HG1 VAL A1036      38.253   4.615 -48.773  1.00 39.730          H  
ATOM  16439 1HG2 VAL A1036      39.824   3.320 -46.470  1.00 39.730          H  
ATOM  16440 2HG2 VAL A1036      38.140   3.860 -46.323  1.00 39.730          H  
ATOM  16441 3HG2 VAL A1036      38.572   2.185 -45.919  1.00 39.730          H  
ATOM  16442  N   GLU A1037      35.717   3.812 -49.343  1.00 24.070          N  
ATOM  16443  CA  GLU A1037      34.820   4.954 -49.444  1.00 24.510          C  
ATOM  16444  C   GLU A1037      33.334   4.581 -49.328  1.00 24.790          C  
ATOM  16445  O   GLU A1037      32.464   5.472 -49.273  1.00 25.140          O  
ATOM  16446  CB  GLU A1037      35.054   5.686 -50.774  1.00 34.140          C  
ATOM  16447  CG  GLU A1037      36.438   6.337 -50.911  1.00 34.140          C  
ATOM  16448  CD  GLU A1037      36.637   7.084 -52.221  1.00 34.140          C  
ATOM  16449  OE1 GLU A1037      35.742   7.086 -53.038  1.00 34.140          O  
ATOM  16450  OE2 GLU A1037      37.687   7.659 -52.395  1.00 34.140          O  
ATOM  16451  H   GLU A1037      36.060   3.372 -50.207  1.00 28.880          H  
ATOM  16452  HA  GLU A1037      35.059   5.638 -48.631  1.00 29.410          H  
ATOM  16453 1HB  GLU A1037      34.945   4.974 -51.596  1.00 40.970          H  
ATOM  16454 2HB  GLU A1037      34.299   6.460 -50.906  1.00 40.970          H  
ATOM  16455 1HG  GLU A1037      36.588   7.022 -50.080  1.00 40.970          H  
ATOM  16456 2HG  GLU A1037      37.190   5.553 -50.841  1.00 40.970          H  
ATOM  16457  N   ARG A1038      33.013   3.281 -49.265  1.00 24.740          N  
ATOM  16458  CA  ARG A1038      31.620   2.841 -49.247  1.00 25.090          C  
ATOM  16459  C   ARG A1038      30.985   2.994 -47.876  1.00 25.200          C  
ATOM  16460  O   ARG A1038      30.653   2.027 -47.192  1.00 25.610          O  
ATOM  16461  CB  ARG A1038      31.524   1.401 -49.700  1.00 34.990          C  
ATOM  16462  CG  ARG A1038      31.935   1.188 -51.140  1.00 34.990          C  
ATOM  16463  CD  ARG A1038      31.946  -0.238 -51.495  1.00 34.990          C  
ATOM  16464  NE  ARG A1038      32.436  -0.447 -52.852  1.00 34.990          N  
ATOM  16465  CZ  ARG A1038      32.639  -1.649 -53.429  1.00 34.990          C  
ATOM  16466  NH1 ARG A1038      32.394  -2.759 -52.761  1.00 34.990          N  
ATOM  16467  NH2 ARG A1038      33.090  -1.711 -54.673  1.00 34.990          N  
ATOM  16468  H   ARG A1038      33.752   2.570 -49.244  1.00 29.690          H  
ATOM  16469  HA  ARG A1038      31.062   3.455 -49.954  1.00 30.110          H  
ATOM  16470 1HB  ARG A1038      32.161   0.777 -49.074  1.00 41.980          H  
ATOM  16471 2HB  ARG A1038      30.499   1.048 -49.590  1.00 41.980          H  
ATOM  16472 1HG  ARG A1038      31.222   1.692 -51.797  1.00 41.980          H  
ATOM  16473 2HG  ARG A1038      32.928   1.597 -51.301  1.00 41.980          H  
ATOM  16474 1HD  ARG A1038      32.596  -0.767 -50.801  1.00 41.980          H  
ATOM  16475 2HD  ARG A1038      30.931  -0.630 -51.428  1.00 41.980          H  
ATOM  16476  HE  ARG A1038      32.632   0.382 -53.409  1.00 41.980          H  
ATOM  16477 1HH1 ARG A1038      32.051  -2.717 -51.812  1.00 41.980          H  
ATOM  16478 2HH1 ARG A1038      32.548  -3.658 -53.197  1.00 41.980          H  
ATOM  16479 1HH2 ARG A1038      33.288  -0.858 -55.189  1.00 41.980          H  
ATOM  16480 2HH2 ARG A1038      33.246  -2.608 -55.112  1.00 41.980          H  
ATOM  16481  N   CYS A1039      30.831   4.254 -47.508  1.00 24.920          N  
ATOM  16482  CA  CYS A1039      30.265   4.734 -46.275  1.00 25.090          C  
ATOM  16483  C   CYS A1039      29.166   5.636 -46.752  1.00 24.910          C  
ATOM  16484  O   CYS A1039      28.158   5.866 -46.088  1.00 25.280          O  
ATOM  16485  CB  CYS A1039      31.308   5.500 -45.475  1.00 35.060          C  
ATOM  16486  SG  CYS A1039      32.792   4.522 -45.120  1.00 35.060          S  
ATOM  16487  H   CYS A1039      31.143   4.955 -48.178  1.00 29.900          H  
ATOM  16488  HA  CYS A1039      29.857   3.909 -45.691  1.00 30.110          H  
ATOM  16489 1HB  CYS A1039      31.616   6.388 -46.031  1.00 42.070          H  
ATOM  16490 2HB  CYS A1039      30.881   5.831 -44.532  1.00 42.070          H  
ATOM  16491  HG  CYS A1039      33.080   4.210 -46.385  1.00 42.070          H  
ATOM  16492  N   GLY A1040      29.440   6.183 -47.935  1.00 24.420          N  
ATOM  16493  CA  GLY A1040      28.600   7.151 -48.636  1.00 24.310          C  
ATOM  16494  C   GLY A1040      28.021   6.545 -49.920  1.00 23.930          C  
ATOM  16495  O   GLY A1040      27.748   7.253 -50.889  1.00 23.970          O  
ATOM  16496  H   GLY A1040      30.328   5.902 -48.374  1.00 29.300          H  
ATOM  16497 1HA  GLY A1040      27.795   7.479 -47.984  1.00 29.170          H  
ATOM  16498 2HA  GLY A1040      29.193   8.033 -48.880  1.00 29.170          H  
ATOM  16499  N   ASP A1041      27.886   5.224 -49.974  1.00 23.640          N  
ATOM  16500  CA  ASP A1041      27.444   4.606 -51.219  1.00 23.470          C  
ATOM  16501  C   ASP A1041      25.940   4.663 -51.456  1.00 23.360          C  
ATOM  16502  O   ASP A1041      25.191   3.749 -51.094  1.00 23.450          O  
ATOM  16503  CB  ASP A1041      27.886   3.149 -51.303  1.00 32.930          C  
ATOM  16504  CG  ASP A1041      27.588   2.574 -52.680  1.00 32.930          C  
ATOM  16505  OD1 ASP A1041      27.009   3.304 -53.487  1.00 32.930          O  
ATOM  16506  OD2 ASP A1041      27.927   1.431 -52.928  1.00 32.930          O  
ATOM  16507  H   ASP A1041      28.089   4.659 -49.164  1.00 28.370          H  
ATOM  16508  HA  ASP A1041      27.923   5.140 -52.042  1.00 28.160          H  
ATOM  16509 1HB  ASP A1041      28.950   3.075 -51.113  1.00 39.510          H  
ATOM  16510 2HB  ASP A1041      27.368   2.558 -50.545  1.00 39.510          H  
ATOM  16511  N   HIS A1042      25.513   5.752 -52.085  1.00 23.270          N  
ATOM  16512  CA  HIS A1042      24.116   6.032 -52.371  1.00 23.290          C  
ATOM  16513  C   HIS A1042      23.582   5.351 -53.647  1.00 23.120          C  
ATOM  16514  O   HIS A1042      22.414   5.535 -54.000  1.00 23.380          O  
ATOM  16515  CB  HIS A1042      23.907   7.554 -52.387  1.00 32.600          C  
ATOM  16516  CG  HIS A1042      24.684   8.269 -53.423  1.00 32.600          C  
ATOM  16517  ND1 HIS A1042      26.060   8.281 -53.439  1.00 32.600          N  
ATOM  16518  CD2 HIS A1042      24.295   9.047 -54.442  1.00 32.600          C  
ATOM  16519  CE1 HIS A1042      26.480   9.016 -54.446  1.00 32.600          C  
ATOM  16520  NE2 HIS A1042      25.436   9.498 -55.068  1.00 32.600          N  
ATOM  16521  H   HIS A1042      26.211   6.470 -52.326  1.00 27.920          H  
ATOM  16522  HA  HIS A1042      23.514   5.647 -51.563  1.00 27.950          H  
ATOM  16523 1HB  HIS A1042      22.844   7.784 -52.525  1.00 39.120          H  
ATOM  16524 2HB  HIS A1042      24.201   7.964 -51.425  1.00 39.120          H  
ATOM  16525  HD2 HIS A1042      23.265   9.277 -54.706  1.00 39.120          H  
ATOM  16526  HE1 HIS A1042      27.522   9.203 -54.710  1.00 39.120          H  
ATOM  16527  HE2 HIS A1042      25.471  10.109 -55.881  1.00 39.120          H  
ATOM  16528  N   LEU A1043      24.421   4.595 -54.375  1.00 22.760          N  
ATOM  16529  CA  LEU A1043      23.936   3.954 -55.606  1.00 22.660          C  
ATOM  16530  C   LEU A1043      24.456   2.521 -55.715  1.00 22.640          C  
ATOM  16531  O   LEU A1043      25.607   2.293 -56.080  1.00 22.510          O  
ATOM  16532  CB  LEU A1043      24.384   4.790 -56.821  1.00 31.760          C  
ATOM  16533  CG  LEU A1043      23.993   4.304 -58.267  1.00 31.760          C  
ATOM  16534  CD1 LEU A1043      22.462   4.285 -58.454  1.00 31.760          C  
ATOM  16535  CD2 LEU A1043      24.629   5.226 -59.270  1.00 31.760          C  
ATOM  16536  H   LEU A1043      25.384   4.405 -54.037  1.00 27.310          H  
ATOM  16537  HA  LEU A1043      22.852   3.919 -55.569  1.00 27.190          H  
ATOM  16538 1HB  LEU A1043      23.988   5.775 -56.687  1.00 38.120          H  
ATOM  16539 2HB  LEU A1043      25.471   4.867 -56.787  1.00 38.120          H  
ATOM  16540  HG  LEU A1043      24.377   3.311 -58.425  1.00 38.120          H  
ATOM  16541 1HD1 LEU A1043      22.227   3.947 -59.460  1.00 38.120          H  
ATOM  16542 2HD1 LEU A1043      22.001   3.616 -57.740  1.00 38.120          H  
ATOM  16543 3HD1 LEU A1043      22.054   5.274 -58.311  1.00 38.120          H  
ATOM  16544 1HD2 LEU A1043      24.399   4.920 -60.277  1.00 38.120          H  
ATOM  16545 2HD2 LEU A1043      24.278   6.202 -59.119  1.00 38.120          H  
ATOM  16546 3HD2 LEU A1043      25.693   5.213 -59.117  1.00 38.120          H  
ATOM  16547  N   THR A1044      23.563   1.544 -55.511  1.00 22.830          N  
ATOM  16548  CA  THR A1044      23.960   0.134 -55.459  1.00 23.020          C  
ATOM  16549  C   THR A1044      23.241  -0.863 -56.412  1.00 22.950          C  
ATOM  16550  O   THR A1044      22.816  -1.918 -55.934  1.00 22.710          O  
ATOM  16551  CB  THR A1044      23.761  -0.389 -54.029  1.00 32.150          C  
ATOM  16552  OG1 THR A1044      22.384  -0.240 -53.662  1.00 32.150          O  
ATOM  16553  CG2 THR A1044      24.622   0.437 -53.060  1.00 32.150          C  
ATOM  16554  H   THR A1044      22.614   1.790 -55.263  1.00 27.400          H  
ATOM  16555  HA  THR A1044      25.027   0.085 -55.685  1.00 27.620          H  
ATOM  16556  HB  THR A1044      24.049  -1.439 -53.970  1.00 38.580          H  
ATOM  16557  HG1 THR A1044      21.874  -0.925 -54.129  1.00 38.580          H  
ATOM  16558 1HG2 THR A1044      24.480   0.070 -52.049  1.00 38.580          H  
ATOM  16559 2HG2 THR A1044      25.671   0.337 -53.337  1.00 38.580          H  
ATOM  16560 3HG2 THR A1044      24.347   1.489 -53.094  1.00 38.580          H  
ATOM  16561  N   PRO A1045      22.992  -0.548 -57.701  1.00 23.260          N  
ATOM  16562  CA  PRO A1045      22.328  -1.400 -58.674  1.00 23.390          C  
ATOM  16563  C   PRO A1045      23.231  -2.555 -59.058  1.00 23.370          C  
ATOM  16564  O   PRO A1045      24.452  -2.450 -58.925  1.00 23.340          O  
ATOM  16565  CB  PRO A1045      22.124  -0.470 -59.866  1.00 35.090          C  
ATOM  16566  CG  PRO A1045      23.257   0.509 -59.751  1.00 35.090          C  
ATOM  16567  CD  PRO A1045      23.463   0.695 -58.264  1.00 35.090          C  
ATOM  16568  HA  PRO A1045      21.374  -1.760 -58.261  1.00 28.070          H  
ATOM  16569 1HB  PRO A1045      22.169  -1.053 -60.804  1.00 42.100          H  
ATOM  16570 2HB  PRO A1045      21.130  -0.004 -59.818  1.00 42.100          H  
ATOM  16571 1HG  PRO A1045      24.159   0.111 -60.254  1.00 42.100          H  
ATOM  16572 2HG  PRO A1045      22.996   1.439 -60.259  1.00 42.100          H  
ATOM  16573 1HD  PRO A1045      24.535   0.843 -58.047  1.00 42.100          H  
ATOM  16574 2HD  PRO A1045      22.836   1.504 -57.945  1.00 42.100          H  
ATOM  16575  N   ARG A1046      22.647  -3.630 -59.566  1.00 23.500          N  
ATOM  16576  CA  ARG A1046      23.447  -4.737 -60.061  1.00 23.670          C  
ATOM  16577  C   ARG A1046      24.135  -4.353 -61.367  1.00 23.970          C  
ATOM  16578  O   ARG A1046      23.494  -3.845 -62.288  1.00 24.210          O  
ATOM  16579  CB  ARG A1046      22.567  -5.958 -60.285  1.00 33.070          C  
ATOM  16580  CG  ARG A1046      23.298  -7.214 -60.708  1.00 33.070          C  
ATOM  16581  CD  ARG A1046      22.387  -8.377 -60.829  1.00 33.070          C  
ATOM  16582  NE  ARG A1046      23.121  -9.556 -61.244  1.00 33.070          N  
ATOM  16583  CZ  ARG A1046      22.597 -10.786 -61.446  1.00 33.070          C  
ATOM  16584  NH1 ARG A1046      21.308 -11.005 -61.265  1.00 33.070          N  
ATOM  16585  NH2 ARG A1046      23.388 -11.777 -61.828  1.00 33.070          N  
ATOM  16586  H   ARG A1046      21.640  -3.673 -59.628  1.00 28.200          H  
ATOM  16587  HA  ARG A1046      24.208  -4.979 -59.319  1.00 28.400          H  
ATOM  16588 1HB  ARG A1046      22.028  -6.183 -59.368  1.00 39.680          H  
ATOM  16589 2HB  ARG A1046      21.830  -5.732 -61.053  1.00 39.680          H  
ATOM  16590 1HG  ARG A1046      23.764  -7.059 -61.684  1.00 39.680          H  
ATOM  16591 2HG  ARG A1046      24.067  -7.457 -59.975  1.00 39.680          H  
ATOM  16592 1HD  ARG A1046      21.916  -8.580 -59.866  1.00 39.680          H  
ATOM  16593 2HD  ARG A1046      21.626  -8.159 -61.579  1.00 39.680          H  
ATOM  16594  HE  ARG A1046      24.113  -9.428 -61.396  1.00 39.680          H  
ATOM  16595 1HH1 ARG A1046      20.700 -10.254 -60.975  1.00 39.680          H  
ATOM  16596 2HH1 ARG A1046      20.925 -11.927 -61.418  1.00 39.680          H  
ATOM  16597 1HH2 ARG A1046      24.376 -11.610 -61.966  1.00 39.680          H  
ATOM  16598 2HH2 ARG A1046      23.009 -12.699 -61.982  1.00 39.680          H  
ATOM  16599  N   SER A1047      25.435  -4.616 -61.445  1.00 24.050          N  
ATOM  16600  CA  SER A1047      26.222  -4.329 -62.637  1.00 24.430          C  
ATOM  16601  C   SER A1047      25.858  -5.245 -63.801  1.00 24.520          C  
ATOM  16602  O   SER A1047      25.601  -6.432 -63.580  1.00 24.400          O  
ATOM  16603  CB  SER A1047      27.699  -4.541 -62.369  1.00 34.050          C  
ATOM  16604  OG  SER A1047      28.455  -4.330 -63.543  1.00 34.050          O  
ATOM  16605  H   SER A1047      25.896  -5.017 -60.641  1.00 28.860          H  
ATOM  16606  HA  SER A1047      26.057  -3.290 -62.882  1.00 29.320          H  
ATOM  16607 1HB  SER A1047      28.031  -3.860 -61.588  1.00 40.860          H  
ATOM  16608 2HB  SER A1047      27.861  -5.557 -62.010  1.00 40.860          H  
ATOM  16609  HG  SER A1047      28.255  -5.085 -64.166  1.00 40.860          H  
ATOM  16610  N   PRO A1048      25.861  -4.749 -65.051  1.00 24.840          N  
ATOM  16611  CA  PRO A1048      25.782  -5.547 -66.249  1.00 25.090          C  
ATOM  16612  C   PRO A1048      26.989  -6.464 -66.199  1.00 25.270          C  
ATOM  16613  O   PRO A1048      27.977  -6.143 -65.533  1.00 25.450          O  
ATOM  16614  CB  PRO A1048      25.871  -4.511 -67.377  1.00 37.630          C  
ATOM  16615  CG  PRO A1048      25.379  -3.227 -66.750  1.00 37.630          C  
ATOM  16616  CD  PRO A1048      25.821  -3.296 -65.300  1.00 37.630          C  
ATOM  16617  HA  PRO A1048      24.839  -6.111 -66.262  1.00 30.110          H  
ATOM  16618 1HB  PRO A1048      26.898  -4.439 -67.750  1.00 45.160          H  
ATOM  16619 2HB  PRO A1048      25.249  -4.830 -68.227  1.00 45.160          H  
ATOM  16620 1HG  PRO A1048      25.811  -2.361 -67.274  1.00 45.160          H  
ATOM  16621 2HG  PRO A1048      24.284  -3.147 -66.850  1.00 45.160          H  
ATOM  16622 1HD  PRO A1048      26.800  -2.857 -65.179  1.00 45.160          H  
ATOM  16623 2HD  PRO A1048      25.044  -2.802 -64.691  1.00 45.160          H  
ATOM  16624  N   GLY A1049      26.896  -7.632 -66.819  1.00 25.300          N  
ATOM  16625  CA  GLY A1049      28.011  -8.572 -66.797  1.00 25.560          C  
ATOM  16626  C   GLY A1049      28.936  -8.464 -68.004  1.00 25.900          C  
ATOM  16627  O   GLY A1049      29.790  -9.324 -68.227  1.00 26.050          O  
ATOM  16628  H   GLY A1049      26.055  -7.873 -67.325  1.00 30.360          H  
ATOM  16629 1HA  GLY A1049      28.590  -8.418 -65.885  1.00 30.670          H  
ATOM  16630 2HA  GLY A1049      27.616  -9.585 -66.740  1.00 30.670          H  
ATOM  16631  N   THR A1050      28.804  -7.408 -68.797  1.00 26.120          N  
ATOM  16632  CA  THR A1050      29.593  -7.274 -70.023  1.00 26.550          C  
ATOM  16633  C   THR A1050      31.012  -6.783 -69.727  1.00 27.020          C  
ATOM  16634  O   THR A1050      31.408  -5.712 -70.193  1.00 27.180          O  
ATOM  16635  CB  THR A1050      28.967  -6.268 -70.992  1.00 37.000          C  
ATOM  16636  OG1 THR A1050      28.974  -4.997 -70.385  1.00 37.000          O  
ATOM  16637  CG2 THR A1050      27.532  -6.658 -71.274  1.00 37.000          C  
ATOM  16638  H   THR A1050      28.131  -6.695 -68.566  1.00 31.340          H  
ATOM  16639  HA  THR A1050      29.658  -8.248 -70.508  1.00 31.860          H  
ATOM  16640  HB  THR A1050      29.540  -6.237 -71.920  1.00 44.400          H  
ATOM  16641  HG1 THR A1050      29.922  -4.724 -70.351  1.00 44.400          H  
ATOM  16642 1HG2 THR A1050      27.088  -5.931 -71.954  1.00 44.400          H  
ATOM  16643 2HG2 THR A1050      27.511  -7.646 -71.733  1.00 44.400          H  
ATOM  16644 3HG2 THR A1050      26.962  -6.678 -70.349  1.00 44.400          H  
ATOM  16645  N   GLY A1051      31.769  -7.570 -68.962  1.00 27.350          N  
ATOM  16646  CA  GLY A1051      33.137  -7.240 -68.552  1.00 27.900          C  
ATOM  16647  C   GLY A1051      34.215  -7.811 -69.478  1.00 28.180          C  
ATOM  16648  O   GLY A1051      35.411  -7.666 -69.214  1.00 28.640          O  
ATOM  16649  H   GLY A1051      31.329  -8.434 -68.642  1.00 32.820          H  
ATOM  16650 1HA  GLY A1051      33.237  -6.163 -68.520  1.00 33.480          H  
ATOM  16651 2HA  GLY A1051      33.300  -7.604 -67.537  1.00 33.480          H  
ATOM  16652  N   THR A1052      33.784  -8.461 -70.549  1.00 27.980          N  
ATOM  16653  CA  THR A1052      34.645  -9.117 -71.520  1.00 28.290          C  
ATOM  16654  C   THR A1052      35.646  -8.154 -72.161  1.00 28.190          C  
ATOM  16655  O   THR A1052      35.266  -7.128 -72.723  1.00 28.280          O  
ATOM  16656  CB  THR A1052      33.743  -9.752 -72.612  1.00 39.480          C  
ATOM  16657  OG1 THR A1052      32.841 -10.683 -72.004  1.00 39.480          O  
ATOM  16658  CG2 THR A1052      34.553 -10.461 -73.646  1.00 39.480          C  
ATOM  16659  H   THR A1052      32.789  -8.549 -70.675  1.00 33.580          H  
ATOM  16660  HA  THR A1052      35.203  -9.905 -71.013  1.00 33.950          H  
ATOM  16661  HB  THR A1052      33.162  -8.966 -73.097  1.00 47.380          H  
ATOM  16662  HG1 THR A1052      32.185 -10.959 -72.655  1.00 47.380          H  
ATOM  16663 1HG2 THR A1052      33.892 -10.893 -74.395  1.00 47.380          H  
ATOM  16664 2HG2 THR A1052      35.199  -9.755 -74.120  1.00 47.380          H  
ATOM  16665 3HG2 THR A1052      35.142 -11.254 -73.192  1.00 47.380          H  
ATOM  16666  N   SER A1053      36.938  -8.529 -72.138  1.00 28.080          N  
ATOM  16667  CA  SER A1053      37.996  -7.702 -72.724  1.00 28.070          C  
ATOM  16668  C   SER A1053      38.119  -7.873 -74.235  1.00 28.580          C  
ATOM  16669  O   SER A1053      38.573  -6.970 -74.942  1.00 28.920          O  
ATOM  16670  CB  SER A1053      39.315  -8.057 -72.081  1.00 39.300          C  
ATOM  16671  OG  SER A1053      39.678  -9.374 -72.402  1.00 39.300          O  
ATOM  16672  H   SER A1053      37.197  -9.383 -71.665  1.00 33.700          H  
ATOM  16673  HA  SER A1053      37.766  -6.656 -72.514  1.00 33.680          H  
ATOM  16674 1HB  SER A1053      40.086  -7.368 -72.426  1.00 47.160          H  
ATOM  16675 2HB  SER A1053      39.234  -7.948 -71.000  1.00 47.160          H  
ATOM  16676  HG  SER A1053      40.538  -9.519 -71.989  1.00 47.160          H  
ATOM  16677  N   SER A1054      37.669  -9.018 -74.729  1.00 28.690          N  
ATOM  16678  CA  SER A1054      37.677  -9.349 -76.143  1.00 29.260          C  
ATOM  16679  C   SER A1054      36.644 -10.397 -76.464  1.00 29.200          C  
ATOM  16680  O   SER A1054      36.531 -11.418 -75.785  1.00 29.330          O  
ATOM  16681  CB  SER A1054      39.019  -9.849 -76.607  1.00 40.740          C  
ATOM  16682  OG  SER A1054      38.941 -10.264 -77.962  1.00 40.740          O  
ATOM  16683  H   SER A1054      37.347  -9.723 -74.083  1.00 34.430          H  
ATOM  16684  HA  SER A1054      37.431  -8.448 -76.705  1.00 35.110          H  
ATOM  16685 1HB  SER A1054      39.758  -9.053 -76.505  1.00 48.880          H  
ATOM  16686 2HB  SER A1054      39.341 -10.681 -75.981  1.00 48.880          H  
ATOM  16687  HG  SER A1054      39.851 -10.447 -78.232  1.00 48.880          H  
ATOM  16688  N   GLU A1055      35.898 -10.144 -77.525  1.00 29.080          N  
ATOM  16689  CA  GLU A1055      34.864 -11.047 -78.005  1.00 29.100          C  
ATOM  16690  C   GLU A1055      35.363 -11.908 -79.160  1.00 29.590          C  
ATOM  16691  O   GLU A1055      34.575 -12.617 -79.789  1.00 29.740          O  
ATOM  16692  CB  GLU A1055      33.615 -10.259 -78.403  1.00 40.730          C  
ATOM  16693  CG  GLU A1055      32.944  -9.536 -77.222  1.00 40.730          C  
ATOM  16694  CD  GLU A1055      31.705  -8.751 -77.599  1.00 40.730          C  
ATOM  16695  OE1 GLU A1055      31.404  -8.666 -78.766  1.00 40.730          O  
ATOM  16696  OE2 GLU A1055      31.058  -8.243 -76.710  1.00 40.730          O  
ATOM  16697  H   GLU A1055      36.054  -9.277 -78.023  1.00 34.900          H  
ATOM  16698  HA  GLU A1055      34.590 -11.716 -77.190  1.00 34.920          H  
ATOM  16699 1HB  GLU A1055      33.876  -9.518 -79.160  1.00 48.880          H  
ATOM  16700 2HB  GLU A1055      32.883 -10.935 -78.845  1.00 48.880          H  
ATOM  16701 1HG  GLU A1055      32.668 -10.282 -76.480  1.00 48.880          H  
ATOM  16702 2HG  GLU A1055      33.668  -8.865 -76.761  1.00 48.880          H  
ATOM  16703  N   ASP A1056      36.675 -11.854 -79.411  1.00 29.920          N  
ATOM  16704  CA  ASP A1056      37.317 -12.558 -80.512  1.00 30.480          C  
ATOM  16705  C   ASP A1056      36.783 -12.071 -81.870  1.00 30.630          C  
ATOM  16706  O   ASP A1056      36.725 -10.857 -82.093  1.00 30.830          O  
ATOM  16707  CB  ASP A1056      37.118 -14.068 -80.320  1.00 42.450          C  
ATOM  16708  CG  ASP A1056      37.984 -14.907 -81.181  1.00 42.450          C  
ATOM  16709  OD1 ASP A1056      39.177 -14.962 -81.028  1.00 42.450          O  
ATOM  16710  OD2 ASP A1056      37.381 -15.466 -82.058  1.00 42.450          O  
ATOM  16711  H   ASP A1056      37.261 -11.270 -78.818  1.00 35.900          H  
ATOM  16712  HA  ASP A1056      38.386 -12.349 -80.476  1.00 36.580          H  
ATOM  16713 1HB  ASP A1056      37.311 -14.322 -79.278  1.00 50.940          H  
ATOM  16714 2HB  ASP A1056      36.083 -14.338 -80.527  1.00 50.940          H  
ATOM  16715  N   LEU A1057      36.404 -12.978 -82.773  1.00 30.640          N  
ATOM  16716  CA  LEU A1057      35.958 -12.558 -84.093  1.00 30.880          C  
ATOM  16717  C   LEU A1057      34.442 -12.537 -84.226  1.00 31.120          C  
ATOM  16718  O   LEU A1057      33.733 -13.324 -83.603  1.00 31.260          O  
ATOM  16719  CB  LEU A1057      36.606 -13.472 -85.132  1.00 43.140          C  
ATOM  16720  CG  LEU A1057      38.184 -13.489 -85.099  1.00 43.140          C  
ATOM  16721  CD1 LEU A1057      38.692 -14.500 -86.083  1.00 43.140          C  
ATOM  16722  CD2 LEU A1057      38.758 -12.099 -85.418  1.00 43.140          C  
ATOM  16723  H   LEU A1057      36.469 -13.979 -82.565  1.00 36.770          H  
ATOM  16724  HA  LEU A1057      36.292 -11.540 -84.260  1.00 37.060          H  
ATOM  16725 1HB  LEU A1057      36.261 -14.493 -84.952  1.00 51.760          H  
ATOM  16726 2HB  LEU A1057      36.279 -13.168 -86.124  1.00 51.760          H  
ATOM  16727  HG  LEU A1057      38.520 -13.800 -84.105  1.00 51.760          H  
ATOM  16728 1HD1 LEU A1057      39.778 -14.531 -86.035  1.00 51.760          H  
ATOM  16729 2HD1 LEU A1057      38.295 -15.474 -85.815  1.00 51.760          H  
ATOM  16730 3HD1 LEU A1057      38.383 -14.240 -87.088  1.00 51.760          H  
ATOM  16731 1HD2 LEU A1057      39.847 -12.151 -85.388  1.00 51.760          H  
ATOM  16732 2HD2 LEU A1057      38.439 -11.785 -86.412  1.00 51.760          H  
ATOM  16733 3HD2 LEU A1057      38.426 -11.369 -84.686  1.00 51.760          H  
ATOM  16734  N   ALA A1058      33.958 -11.645 -85.086  1.00 31.240          N  
ATOM  16735  CA  ALA A1058      32.535 -11.462 -85.341  1.00 31.560          C  
ATOM  16736  C   ALA A1058      31.848 -12.724 -85.891  1.00 31.920          C  
ATOM  16737  O   ALA A1058      32.445 -13.449 -86.688  1.00 31.770          O  
ATOM  16738  CB  ALA A1058      32.344 -10.330 -86.339  1.00 44.060          C  
ATOM  16739  H   ALA A1058      34.616 -11.046 -85.564  1.00 37.490          H  
ATOM  16740  HA  ALA A1058      32.092 -11.184 -84.393  1.00 37.870          H  
ATOM  16741 1HB  ALA A1058      31.285 -10.150 -86.512  1.00 52.870          H  
ATOM  16742 2HB  ALA A1058      32.805  -9.425 -85.951  1.00 52.870          H  
ATOM  16743 3HB  ALA A1058      32.815 -10.603 -87.283  1.00 52.870          H  
ATOM  16744  N   PRO A1059      30.571 -12.966 -85.521  1.00 32.460          N  
ATOM  16745  CA  PRO A1059      29.719 -14.048 -85.975  1.00 32.930          C  
ATOM  16746  C   PRO A1059      29.279 -13.754 -87.412  1.00 32.970          C  
ATOM  16747  O   PRO A1059      29.419 -12.614 -87.854  1.00 32.930          O  
ATOM  16748  CB  PRO A1059      28.556 -13.999 -84.969  1.00 49.390          C  
ATOM  16749  CG  PRO A1059      28.471 -12.560 -84.562  1.00 49.390          C  
ATOM  16750  CD  PRO A1059      29.900 -12.074 -84.537  1.00 49.390          C  
ATOM  16751  HA  PRO A1059      30.306 -14.975 -85.906  1.00 39.520          H  
ATOM  16752 1HB  PRO A1059      27.630 -14.339 -85.433  1.00 59.270          H  
ATOM  16753 2HB  PRO A1059      28.764 -14.670 -84.122  1.00 59.270          H  
ATOM  16754 1HG  PRO A1059      27.855 -11.998 -85.285  1.00 59.270          H  
ATOM  16755 2HG  PRO A1059      27.973 -12.469 -83.584  1.00 59.270          H  
ATOM  16756 1HD  PRO A1059      29.905 -11.028 -84.865  1.00 59.270          H  
ATOM  16757 2HD  PRO A1059      30.325 -12.211 -83.526  1.00 59.270          H  
ATOM  16758  N   SER A1060      28.724 -14.735 -88.140  1.00 33.160          N  
ATOM  16759  CA  SER A1060      28.387 -16.080 -87.665  1.00 33.170          C  
ATOM  16760  C   SER A1060      29.050 -17.227 -88.411  1.00 33.020          C  
ATOM  16761  O   SER A1060      29.275 -18.294 -87.831  1.00 33.170          O  
ATOM  16762  CB  SER A1060      26.889 -16.246 -87.781  1.00 46.430          C  
ATOM  16763  OG  SER A1060      26.482 -16.124 -89.116  1.00 46.430          O  
ATOM  16764  H   SER A1060      28.446 -14.505 -89.081  1.00 39.790          H  
ATOM  16765  HA  SER A1060      28.663 -16.177 -86.630  1.00 39.800          H  
ATOM  16766 1HB  SER A1060      26.612 -17.218 -87.412  1.00 55.720          H  
ATOM  16767 2HB  SER A1060      26.381 -15.502 -87.173  1.00 55.720          H  
ATOM  16768  HG  SER A1060      25.511 -16.111 -89.100  1.00 55.720          H  
ATOM  16769  N   LEU A1061      29.352 -17.041 -89.689  1.00 32.790          N  
ATOM  16770  CA  LEU A1061      29.885 -18.123 -90.512  1.00 32.720          C  
ATOM  16771  C   LEU A1061      31.369 -17.948 -90.771  1.00 32.370          C  
ATOM  16772  O   LEU A1061      31.839 -16.821 -90.917  1.00 32.480          O  
ATOM  16773  CB  LEU A1061      29.164 -18.139 -91.860  1.00 45.840          C  
ATOM  16774  CG  LEU A1061      27.627 -18.280 -91.833  1.00 45.840          C  
ATOM  16775  CD1 LEU A1061      27.133 -18.200 -93.253  1.00 45.840          C  
ATOM  16776  CD2 LEU A1061      27.212 -19.584 -91.174  1.00 45.840          C  
ATOM  16777  H   LEU A1061      29.181 -16.139 -90.103  1.00 39.350          H  
ATOM  16778  HA  LEU A1061      29.748 -19.070 -89.995  1.00 39.260          H  
ATOM  16779 1HB  LEU A1061      29.398 -17.212 -92.379  1.00 55.000          H  
ATOM  16780 2HB  LEU A1061      29.563 -18.959 -92.454  1.00 55.000          H  
ATOM  16781  HG  LEU A1061      27.184 -17.458 -91.277  1.00 55.000          H  
ATOM  16782 1HD1 LEU A1061      26.045 -18.290 -93.270  1.00 55.000          H  
ATOM  16783 2HD1 LEU A1061      27.418 -17.247 -93.670  1.00 55.000          H  
ATOM  16784 3HD1 LEU A1061      27.572 -18.991 -93.839  1.00 55.000          H  
ATOM  16785 1HD2 LEU A1061      26.131 -19.648 -91.197  1.00 55.000          H  
ATOM  16786 2HD2 LEU A1061      27.619 -20.418 -91.698  1.00 55.000          H  
ATOM  16787 3HD2 LEU A1061      27.551 -19.616 -90.144  1.00 55.000          H  
ATOM  16788  N   GLY A1062      32.110 -19.054 -90.902  1.00 32.030          N  
ATOM  16789  CA  GLY A1062      33.533 -18.936 -91.247  1.00 31.750          C  
ATOM  16790  C   GLY A1062      33.781 -18.919 -92.746  1.00 31.530          C  
ATOM  16791  O   GLY A1062      34.918 -18.770 -93.185  1.00 31.460          O  
ATOM  16792  H   GLY A1062      31.701 -19.985 -90.743  1.00 38.440          H  
ATOM  16793 1HA  GLY A1062      33.921 -18.011 -90.824  1.00 38.100          H  
ATOM  16794 2HA  GLY A1062      34.095 -19.752 -90.794  1.00 38.100          H  
ATOM  16795  N   GLU A1063      32.720 -19.094 -93.533  1.00 31.460          N  
ATOM  16796  CA  GLU A1063      32.800 -19.111 -94.999  1.00 31.310          C  
ATOM  16797  C   GLU A1063      31.430 -18.776 -95.568  1.00 31.070          C  
ATOM  16798  O   GLU A1063      30.422 -19.178 -94.984  1.00 31.290          O  
ATOM  16799  CB  GLU A1063      33.276 -20.485 -95.491  1.00 43.890          C  
ATOM  16800  CG  GLU A1063      32.333 -21.642 -95.224  1.00 43.890          C  
ATOM  16801  CD  GLU A1063      32.932 -22.970 -95.632  1.00 43.890          C  
ATOM  16802  OE1 GLU A1063      34.129 -23.077 -95.604  1.00 43.890          O  
ATOM  16803  OE2 GLU A1063      32.202 -23.874 -95.959  1.00 43.890          O  
ATOM  16804  H   GLU A1063      31.822 -19.191 -93.080  1.00 37.750          H  
ATOM  16805  HA  GLU A1063      33.508 -18.348 -95.332  1.00 37.570          H  
ATOM  16806 1HB  GLU A1063      33.462 -20.442 -96.560  1.00 52.670          H  
ATOM  16807 2HB  GLU A1063      34.212 -20.738 -95.010  1.00 52.670          H  
ATOM  16808 1HG  GLU A1063      32.096 -21.660 -94.164  1.00 52.670          H  
ATOM  16809 2HG  GLU A1063      31.408 -21.491 -95.780  1.00 52.670          H  
ATOM  16810  N   THR A1064      31.369 -18.094 -96.723  1.00 30.680          N  
ATOM  16811  CA  THR A1064      30.059 -17.814 -97.318  1.00 30.480          C  
ATOM  16812  C   THR A1064      29.878 -18.178 -98.806  1.00 30.230          C  
ATOM  16813  O   THR A1064      29.671 -19.333 -99.167  1.00 29.990          O  
ATOM  16814  CB  THR A1064      29.712 -16.313 -97.179  1.00 42.750          C  
ATOM  16815  OG1 THR A1064      30.737 -15.518 -97.808  1.00 42.750          O  
ATOM  16816  CG2 THR A1064      29.636 -15.939 -95.704  1.00 42.750          C  
ATOM  16817  H   THR A1064      32.212 -17.756 -97.171  1.00 36.820          H  
ATOM  16818  HA  THR A1064      29.314 -18.384 -96.762  1.00 36.580          H  
ATOM  16819  HB  THR A1064      28.748 -16.115 -97.651  1.00 51.300          H  
ATOM  16820  HG1 THR A1064      30.479 -14.581 -97.778  1.00 51.300          H  
ATOM  16821 1HG2 THR A1064      29.384 -14.885 -95.607  1.00 51.300          H  
ATOM  16822 2HG2 THR A1064      28.873 -16.539 -95.236  1.00 51.300          H  
ATOM  16823 3HG2 THR A1064      30.586 -16.120 -95.215  1.00 51.300          H  
ATOM  16824  N   TRP A1065      30.007 -17.162 -99.663  1.00 30.360          N  
ATOM  16825  CA  TRP A1065      29.641 -17.201-101.091  1.00 30.220          C  
ATOM  16826  C   TRP A1065      30.221 -18.339-101.920  1.00 29.770          C  
ATOM  16827  O   TRP A1065      29.495 -19.019-102.645  1.00 29.660          O  
ATOM  16828  CB  TRP A1065      30.035 -15.863-101.735  1.00 42.360          C  
ATOM  16829  CG  TRP A1065      29.749 -15.719-103.222  1.00 42.360          C  
ATOM  16830  CD1 TRP A1065      28.801 -16.358-103.974  1.00 42.360          C  
ATOM  16831  CD2 TRP A1065      30.439 -14.831-104.132  1.00 42.360          C  
ATOM  16832  NE1 TRP A1065      28.866 -15.931-105.278  1.00 42.360          N  
ATOM  16833  CE2 TRP A1065      29.859 -14.999-105.391  1.00 42.360          C  
ATOM  16834  CE3 TRP A1065      31.488 -13.917-103.979  1.00 42.360          C  
ATOM  16835  CZ2 TRP A1065      30.289 -14.287-106.496  1.00 42.360          C  
ATOM  16836  CZ3 TRP A1065      31.917 -13.200-105.086  1.00 42.360          C  
ATOM  16837  CH2 TRP A1065      31.332 -13.381-106.313  1.00 42.360          C  
ATOM  16838  H   TRP A1065      30.289 -16.272 -99.261  1.00 36.430          H  
ATOM  16839  HA  TRP A1065      28.556 -17.287-101.139  1.00 36.260          H  
ATOM  16840 1HB  TRP A1065      29.517 -15.057-101.220  1.00 50.840          H  
ATOM  16841 2HB  TRP A1065      31.099 -15.701-101.592  1.00 50.840          H  
ATOM  16842  HD1 TRP A1065      28.094 -17.099-103.602  1.00 50.840          H  
ATOM  16843  HE1 TRP A1065      28.272 -16.253-106.031  1.00 50.840          H  
ATOM  16844  HE3 TRP A1065      31.956 -13.766-103.009  1.00 50.840          H  
ATOM  16845  HZ2 TRP A1065      29.837 -14.416-107.480  1.00 50.840          H  
ATOM  16846  HZ3 TRP A1065      32.731 -12.489-104.956  1.00 50.840          H  
ATOM  16847  HH2 TRP A1065      31.692 -12.802-107.162  1.00 50.840          H  
ATOM  16848  N   LYS A1066      31.525 -18.519-101.856  1.00 29.610          N  
ATOM  16849  CA  LYS A1066      32.189 -19.539-102.651  1.00 29.190          C  
ATOM  16850  C   LYS A1066      32.738 -20.638-101.771  1.00 28.950          C  
ATOM  16851  O   LYS A1066      33.680 -21.326-102.160  1.00 29.190          O  
ATOM  16852  CB  LYS A1066      33.312 -18.927-103.477  1.00 41.030          C  
ATOM  16853  CG  LYS A1066      32.869 -17.933-104.516  1.00 41.030          C  
ATOM  16854  CD  LYS A1066      34.065 -17.461-105.316  1.00 41.030          C  
ATOM  16855  CE  LYS A1066      33.678 -16.469-106.382  1.00 41.030          C  
ATOM  16856  NZ  LYS A1066      34.864 -16.002-107.152  1.00 41.030          N  
ATOM  16857  H   LYS A1066      32.066 -17.951-101.223  1.00 35.530          H  
ATOM  16858  HA  LYS A1066      31.461 -19.989-103.326  1.00 35.030          H  
ATOM  16859 1HB  LYS A1066      34.001 -18.408-102.814  1.00 49.240          H  
ATOM  16860 2HB  LYS A1066      33.877 -19.716-103.978  1.00 49.240          H  
ATOM  16861 1HG  LYS A1066      32.134 -18.392-105.176  1.00 49.240          H  
ATOM  16862 2HG  LYS A1066      32.408 -17.082-104.026  1.00 49.240          H  
ATOM  16863 1HD  LYS A1066      34.786 -16.994-104.638  1.00 49.240          H  
ATOM  16864 2HD  LYS A1066      34.551 -18.319-105.782  1.00 49.240          H  
ATOM  16865 1HE  LYS A1066      32.967 -16.931-107.065  1.00 49.240          H  
ATOM  16866 2HE  LYS A1066      33.209 -15.621-105.912  1.00 49.240          H  
ATOM  16867 1HZ  LYS A1066      34.571 -15.336-107.852  1.00 49.240          H  
ATOM  16868 2HZ  LYS A1066      35.521 -15.563-106.520  1.00 49.240          H  
ATOM  16869 3HZ  LYS A1066      35.308 -16.792-107.601  1.00 49.240          H  
ATOM  16870  N   ASP A1067      32.216 -20.745-100.546  1.00 28.550          N  
ATOM  16871  CA  ASP A1067      32.723 -21.697 -99.565  1.00 28.390          C  
ATOM  16872  C   ASP A1067      34.232 -21.486 -99.348  1.00 28.640          C  
ATOM  16873  O   ASP A1067      35.000 -22.439 -99.193  1.00 28.560          O  
ATOM  16874  CB  ASP A1067      32.456 -23.140-100.021  1.00 39.810          C  
ATOM  16875  CG  ASP A1067      30.954 -23.470-100.180  1.00 39.810          C  
ATOM  16876  OD1 ASP A1067      30.160 -23.030 -99.378  1.00 39.810          O  
ATOM  16877  OD2 ASP A1067      30.623 -24.171-101.115  1.00 39.810          O  
ATOM  16878  H   ASP A1067      31.396 -20.185-100.280  1.00 34.260          H  
ATOM  16879  HA  ASP A1067      32.210 -21.527 -98.615  1.00 34.070          H  
ATOM  16880 1HB  ASP A1067      32.967 -23.343-100.961  1.00 47.770          H  
ATOM  16881 2HB  ASP A1067      32.873 -23.821 -99.277  1.00 47.770          H  
ATOM  16882  N   GLU A1068      34.656 -20.217 -99.331  1.00 29.000          N  
ATOM  16883  CA  GLU A1068      36.040 -19.840 -99.094  1.00 29.170          C  
ATOM  16884  C   GLU A1068      36.090 -19.224 -97.722  1.00 29.060          C  
ATOM  16885  O   GLU A1068      35.389 -18.241 -97.455  1.00 29.030          O  
ATOM  16886  CB  GLU A1068      36.557 -18.862-100.159  1.00 40.770          C  
ATOM  16887  CG  GLU A1068      36.643 -19.449-101.568  1.00 40.770          C  
ATOM  16888  CD  GLU A1068      37.151 -18.470-102.617  1.00 40.770          C  
ATOM  16889  OE1 GLU A1068      37.585 -17.402-102.255  1.00 40.770          O  
ATOM  16890  OE2 GLU A1068      37.063 -18.790-103.780  1.00 40.770          O  
ATOM  16891  H   GLU A1068      33.995 -19.472 -99.469  1.00 34.800          H  
ATOM  16892  HA  GLU A1068      36.666 -20.731 -99.097  1.00 35.000          H  
ATOM  16893 1HB  GLU A1068      35.899 -17.996-100.203  1.00 48.920          H  
ATOM  16894 2HB  GLU A1068      37.549 -18.507 -99.878  1.00 48.920          H  
ATOM  16895 1HG  GLU A1068      37.311 -20.308-101.541  1.00 48.920          H  
ATOM  16896 2HG  GLU A1068      35.673 -19.809-101.855  1.00 48.920          H  
ATOM  16897  N   SER A1069      36.862 -19.839 -96.846  1.00 29.070          N  
ATOM  16898  CA  SER A1069      36.906 -19.428 -95.464  1.00 29.090          C  
ATOM  16899  C   SER A1069      37.749 -18.220 -95.094  1.00 29.520          C  
ATOM  16900  O   SER A1069      38.646 -17.777 -95.818  1.00 29.830          O  
ATOM  16901  CB  SER A1069      37.336 -20.613 -94.618  1.00 40.720          C  
ATOM  16902  OG  SER A1069      38.660 -20.992 -94.904  1.00 40.720          O  
ATOM  16903  H   SER A1069      37.418 -20.633 -97.134  1.00 34.880          H  
ATOM  16904  HA  SER A1069      35.893 -19.181 -95.198  1.00 34.910          H  
ATOM  16905 1HB  SER A1069      37.251 -20.351 -93.560  1.00 48.860          H  
ATOM  16906 2HB  SER A1069      36.660 -21.452 -94.801  1.00 48.860          H  
ATOM  16907  HG  SER A1069      38.867 -21.699 -94.283  1.00 48.860          H  
ATOM  16908  N   VAL A1070      37.450 -17.743 -93.895  1.00 29.530          N  
ATOM  16909  CA  VAL A1070      38.117 -16.683 -93.177  1.00 30.080          C  
ATOM  16910  C   VAL A1070      39.347 -17.302 -92.514  1.00 30.030          C  
ATOM  16911  O   VAL A1070      39.200 -18.335 -91.854  1.00 29.550          O  
ATOM  16912  CB  VAL A1070      37.154 -16.105 -92.122  1.00 41.890          C  
ATOM  16913  CG1 VAL A1070      37.836 -15.057 -91.247  1.00 41.890          C  
ATOM  16914  CG2 VAL A1070      35.957 -15.500 -92.822  1.00 41.890          C  
ATOM  16915  H   VAL A1070      36.647 -18.193 -93.449  1.00 35.440          H  
ATOM  16916  HA  VAL A1070      38.370 -15.906 -93.884  1.00 36.100          H  
ATOM  16917  HB  VAL A1070      36.823 -16.904 -91.497  1.00 50.270          H  
ATOM  16918 1HG1 VAL A1070      37.123 -14.683 -90.520  1.00 50.270          H  
ATOM  16919 2HG1 VAL A1070      38.676 -15.490 -90.728  1.00 50.270          H  
ATOM  16920 3HG1 VAL A1070      38.173 -14.231 -91.861  1.00 50.270          H  
ATOM  16921 1HG2 VAL A1070      35.254 -15.116 -92.080  1.00 50.270          H  
ATOM  16922 2HG2 VAL A1070      36.287 -14.686 -93.466  1.00 50.270          H  
ATOM  16923 3HG2 VAL A1070      35.462 -16.258 -93.426  1.00 50.270          H  
ATOM  16924  N   PRO A1071      40.550 -16.692 -92.614  1.00 30.590          N  
ATOM  16925  CA  PRO A1071      41.797 -17.199 -92.057  1.00 30.910          C  
ATOM  16926  C   PRO A1071      41.697 -17.705 -90.619  1.00 30.840          C  
ATOM  16927  O   PRO A1071      42.385 -18.665 -90.277  1.00 31.150          O  
ATOM  16928  CB  PRO A1071      42.709 -15.971 -92.160  1.00 46.370          C  
ATOM  16929  CG  PRO A1071      42.211 -15.247 -93.388  1.00 46.370          C  
ATOM  16930  CD  PRO A1071      40.710 -15.416 -93.367  1.00 46.370          C  
ATOM  16931  HA  PRO A1071      42.164 -18.006 -92.710  1.00 37.090          H  
ATOM  16932 1HB  PRO A1071      42.639 -15.368 -91.240  1.00 55.640          H  
ATOM  16933 2HB  PRO A1071      43.757 -16.294 -92.249  1.00 55.640          H  
ATOM  16934 1HG  PRO A1071      42.524 -14.190 -93.361  1.00 55.640          H  
ATOM  16935 2HG  PRO A1071      42.665 -15.688 -94.289  1.00 55.640          H  
ATOM  16936 1HD  PRO A1071      40.234 -14.575 -92.857  1.00 55.640          H  
ATOM  16937 2HD  PRO A1071      40.382 -15.529 -94.414  1.00 55.640          H  
ATOM  16938  N   GLN A1072      40.871 -17.090 -89.759  1.00 30.520          N  
ATOM  16939  CA  GLN A1072      40.781 -17.645 -88.421  1.00 30.560          C  
ATOM  16940  C   GLN A1072      39.356 -17.839 -87.901  1.00 30.480          C  
ATOM  16941  O   GLN A1072      39.112 -17.626 -86.714  1.00 30.600          O  
ATOM  16942  CB  GLN A1072      41.553 -16.756 -87.440  1.00 42.770          C  
ATOM  16943  CG  GLN A1072      43.043 -16.675 -87.697  1.00 42.770          C  
ATOM  16944  CD  GLN A1072      43.752 -15.792 -86.702  1.00 42.770          C  
ATOM  16945  OE1 GLN A1072      43.377 -14.633 -86.498  1.00 42.770          O  
ATOM  16946  NE2 GLN A1072      44.784 -16.333 -86.067  1.00 42.770          N  
ATOM  16947  H   GLN A1072      40.325 -16.280 -90.005  1.00 36.620          H  
ATOM  16948  HA  GLN A1072      41.245 -18.630 -88.426  1.00 36.670          H  
ATOM  16949 1HB  GLN A1072      41.160 -15.749 -87.496  1.00 51.320          H  
ATOM  16950 2HB  GLN A1072      41.407 -17.113 -86.420  1.00 51.320          H  
ATOM  16951 1HG  GLN A1072      43.464 -17.678 -87.637  1.00 51.320          H  
ATOM  16952 2HG  GLN A1072      43.216 -16.261 -88.686  1.00 51.320          H  
ATOM  16953 1HE2 GLN A1072      45.296 -15.797 -85.393  1.00 51.320          H  
ATOM  16954 2HE2 GLN A1072      45.054 -17.277 -86.263  1.00 51.320          H  
ATOM  16955  N   VAL A1073      38.433 -18.328 -88.739  1.00 30.360          N  
ATOM  16956  CA  VAL A1073      37.099 -18.660 -88.229  1.00 30.370          C  
ATOM  16957  C   VAL A1073      36.708 -20.035 -88.771  1.00 30.680          C  
ATOM  16958  O   VAL A1073      36.682 -20.200 -89.986  1.00 30.650          O  
ATOM  16959  CB  VAL A1073      36.032 -17.621 -88.639  1.00 42.510          C  
ATOM  16960  CG1 VAL A1073      34.659 -18.010 -88.081  1.00 42.510          C  
ATOM  16961  CG2 VAL A1073      36.413 -16.263 -88.130  1.00 42.510          C  
ATOM  16962  H   VAL A1073      38.668 -18.481 -89.732  1.00 36.430          H  
ATOM  16963  HA  VAL A1073      37.133 -18.653 -87.149  1.00 36.440          H  
ATOM  16964  HB  VAL A1073      35.951 -17.609 -89.697  1.00 51.020          H  
ATOM  16965 1HG1 VAL A1073      33.913 -17.273 -88.392  1.00 51.020          H  
ATOM  16966 2HG1 VAL A1073      34.360 -18.985 -88.448  1.00 51.020          H  
ATOM  16967 3HG1 VAL A1073      34.700 -18.037 -86.996  1.00 51.020          H  
ATOM  16968 1HG2 VAL A1073      35.660 -15.532 -88.428  1.00 51.020          H  
ATOM  16969 2HG2 VAL A1073      36.474 -16.299 -87.047  1.00 51.020          H  
ATOM  16970 3HG2 VAL A1073      37.369 -15.974 -88.533  1.00 51.020          H  
ATOM  16971  N   PRO A1074      36.403 -21.041 -87.944  1.00 31.040          N  
ATOM  16972  CA  PRO A1074      35.985 -22.347 -88.402  1.00 31.450          C  
ATOM  16973  C   PRO A1074      34.752 -22.176 -89.258  1.00 31.240          C  
ATOM  16974  O   PRO A1074      33.894 -21.363 -88.918  1.00 31.140          O  
ATOM  16975  CB  PRO A1074      35.658 -23.080 -87.095  1.00 47.170          C  
ATOM  16976  CG  PRO A1074      36.493 -22.375 -86.041  1.00 47.170          C  
ATOM  16977  CD  PRO A1074      36.520 -20.914 -86.476  1.00 47.170          C  
ATOM  16978  HA  PRO A1074      36.803 -22.832 -88.957  1.00 37.740          H  
ATOM  16979 1HB  PRO A1074      34.569 -23.030 -86.899  1.00 56.610          H  
ATOM  16980 2HB  PRO A1074      35.909 -24.151 -87.189  1.00 56.610          H  
ATOM  16981 1HG  PRO A1074      36.036 -22.515 -85.046  1.00 56.610          H  
ATOM  16982 2HG  PRO A1074      37.496 -22.825 -85.993  1.00 56.610          H  
ATOM  16983 1HD  PRO A1074      35.664 -20.355 -86.061  1.00 56.610          H  
ATOM  16984 2HD  PRO A1074      37.495 -20.497 -86.175  1.00 56.610          H  
ATOM  16985  N   ALA A1075      34.610 -22.948 -90.338  1.00 31.270          N  
ATOM  16986  CA  ALA A1075      33.389 -22.826 -91.137  1.00 31.150          C  
ATOM  16987  C   ALA A1075      32.196 -23.047 -90.226  1.00 31.250          C  
ATOM  16988  O   ALA A1075      31.221 -22.276 -90.221  1.00 31.080          O  
ATOM  16989  CB  ALA A1075      33.369 -23.820 -92.270  1.00 43.660          C  
ATOM  16990  H   ALA A1075      35.329 -23.612 -90.604  1.00 37.520          H  
ATOM  16991  HA  ALA A1075      33.333 -21.825 -91.555  1.00 37.380          H  
ATOM  16992 1HB  ALA A1075      32.450 -23.702 -92.841  1.00 52.390          H  
ATOM  16993 2HB  ALA A1075      34.223 -23.646 -92.925  1.00 52.390          H  
ATOM  16994 3HB  ALA A1075      33.417 -24.829 -91.869  1.00 52.390          H  
ATOM  16995  N   GLU A1076      32.343 -24.052 -89.361  1.00 31.610          N  
ATOM  16996  CA  GLU A1076      31.345 -24.474 -88.402  1.00 31.850          C  
ATOM  16997  C   GLU A1076      31.307 -23.525 -87.212  1.00 31.680          C  
ATOM  16998  O   GLU A1076      31.776 -23.839 -86.115  1.00 31.790          O  
ATOM  16999  CB  GLU A1076      31.661 -25.899 -87.954  1.00 44.490          C  
ATOM  17000  CG  GLU A1076      31.596 -26.934 -89.092  1.00 44.490          C  
ATOM  17001  CD  GLU A1076      32.849 -26.937 -89.960  1.00 44.490          C  
ATOM  17002  OE1 GLU A1076      33.793 -26.258 -89.596  1.00 44.490          O  
ATOM  17003  OE2 GLU A1076      32.857 -27.586 -90.977  1.00 44.490          O  
ATOM  17004  H   GLU A1076      33.200 -24.606 -89.414  1.00 37.930          H  
ATOM  17005  HA  GLU A1076      30.368 -24.459 -88.884  1.00 38.220          H  
ATOM  17006 1HB  GLU A1076      32.658 -25.931 -87.517  1.00 53.390          H  
ATOM  17007 2HB  GLU A1076      30.953 -26.202 -87.182  1.00 53.390          H  
ATOM  17008 1HG  GLU A1076      31.450 -27.927 -88.663  1.00 53.390          H  
ATOM  17009 2HG  GLU A1076      30.730 -26.709 -89.717  1.00 53.390          H  
ATOM  17010  N   GLY A1077      30.714 -22.372 -87.478  1.00 31.500          N  
ATOM  17011  CA  GLY A1077      30.552 -21.237 -86.583  1.00 31.420          C  
ATOM  17012  C   GLY A1077      29.244 -21.356 -85.813  1.00 31.400          C  
ATOM  17013  O   GLY A1077      28.962 -22.396 -85.214  1.00 31.290          O  
ATOM  17014  H   GLY A1077      30.432 -22.264 -88.454  1.00 37.800          H  
ATOM  17015 1HA  GLY A1077      31.393 -21.192 -85.892  1.00 37.700          H  
ATOM  17016 2HA  GLY A1077      30.561 -20.316 -87.166  1.00 37.700          H  
ATOM  17017  N   VAL A1078      28.464 -20.273 -85.772  1.00 31.590          N  
ATOM  17018  CA  VAL A1078      27.237 -20.284 -84.966  1.00 31.790          C  
ATOM  17019  C   VAL A1078      25.948 -20.189 -85.790  1.00 32.320          C  
ATOM  17020  O   VAL A1078      24.903 -19.807 -85.261  1.00 32.470          O  
ATOM  17021  CB  VAL A1078      27.281 -19.188 -83.876  1.00 44.430          C  
ATOM  17022  CG1 VAL A1078      28.418 -19.496 -82.904  1.00 44.430          C  
ATOM  17023  CG2 VAL A1078      27.471 -17.823 -84.493  1.00 44.430          C  
ATOM  17024  H   VAL A1078      28.734 -19.455 -86.329  1.00 37.910          H  
ATOM  17025  HA  VAL A1078      27.199 -21.235 -84.437  1.00 38.150          H  
ATOM  17026  HB  VAL A1078      26.348 -19.206 -83.310  1.00 53.310          H  
ATOM  17027 1HG1 VAL A1078      28.443 -18.743 -82.119  1.00 53.310          H  
ATOM  17028 2HG1 VAL A1078      28.257 -20.479 -82.460  1.00 53.310          H  
ATOM  17029 3HG1 VAL A1078      29.367 -19.495 -83.438  1.00 53.310          H  
ATOM  17030 1HG2 VAL A1078      27.497 -17.070 -83.707  1.00 53.310          H  
ATOM  17031 2HG2 VAL A1078      28.401 -17.806 -85.040  1.00 53.310          H  
ATOM  17032 3HG2 VAL A1078      26.640 -17.618 -85.159  1.00 53.310          H  
ATOM  17033  N   ASP A1079      26.043 -20.528 -87.075  1.00 32.670          N  
ATOM  17034  CA  ASP A1079      24.903 -20.575 -87.991  1.00 33.290          C  
ATOM  17035  C   ASP A1079      25.214 -21.546 -89.142  1.00 33.750          C  
ATOM  17036  O   ASP A1079      26.314 -22.094 -89.214  1.00 34.010          O  
ATOM  17037  CB  ASP A1079      24.566 -19.150 -88.480  1.00 46.360          C  
ATOM  17038  CG  ASP A1079      23.119 -18.940 -88.972  1.00 46.360          C  
ATOM  17039  OD1 ASP A1079      22.483 -19.911 -89.316  1.00 46.360          O  
ATOM  17040  OD2 ASP A1079      22.680 -17.812 -89.018  1.00 46.360          O  
ATOM  17041  H   ASP A1079      26.953 -20.805 -87.414  1.00 39.200          H  
ATOM  17042  HA  ASP A1079      24.037 -20.963 -87.453  1.00 39.950          H  
ATOM  17043 1HB  ASP A1079      24.711 -18.468 -87.651  1.00 55.630          H  
ATOM  17044 2HB  ASP A1079      25.250 -18.851 -89.255  1.00 55.630          H  
ATOM  17045  N   ASP A1080      24.272 -21.729 -90.052  1.00 33.920          N  
ATOM  17046  CA  ASP A1080      24.437 -22.625 -91.198  1.00 34.450          C  
ATOM  17047  C   ASP A1080      24.871 -21.925 -92.481  1.00 34.470          C  
ATOM  17048  O   ASP A1080      24.259 -20.945 -92.908  1.00 34.470          O  
ATOM  17049  CB  ASP A1080      23.153 -23.427 -91.426  1.00 48.020          C  
ATOM  17050  CG  ASP A1080      22.936 -24.513 -90.335  1.00 48.020          C  
ATOM  17051  OD1 ASP A1080      23.915 -25.067 -89.874  1.00 48.020          O  
ATOM  17052  OD2 ASP A1080      21.804 -24.775 -89.954  1.00 48.020          O  
ATOM  17053  H   ASP A1080      23.392 -21.228 -89.914  1.00 40.700          H  
ATOM  17054  HA  ASP A1080      25.220 -23.340 -90.946  1.00 41.340          H  
ATOM  17055 1HB  ASP A1080      22.298 -22.749 -91.426  1.00 57.620          H  
ATOM  17056 2HB  ASP A1080      23.189 -23.911 -92.406  1.00 57.620          H  
ATOM  17057  N   THR A1081      25.909 -22.465 -93.129  1.00 34.570          N  
ATOM  17058  CA  THR A1081      26.423 -21.901 -94.379  1.00 34.680          C  
ATOM  17059  C   THR A1081      25.540 -22.247 -95.574  1.00 34.970          C  
ATOM  17060  O   THR A1081      25.604 -21.598 -96.620  1.00 35.310          O  
ATOM  17061  CB  THR A1081      27.838 -22.444 -94.685  1.00 48.510          C  
ATOM  17062  OG1 THR A1081      27.760 -23.871 -94.795  1.00 48.510          O  
ATOM  17063  CG2 THR A1081      28.848 -22.077 -93.596  1.00 48.510          C  
ATOM  17064  H   THR A1081      26.378 -23.272 -92.735  1.00 41.480          H  
ATOM  17065  HA  THR A1081      26.452 -20.824 -94.286  1.00 41.620          H  
ATOM  17066  HB  THR A1081      28.179 -22.034 -95.638  1.00 58.210          H  
ATOM  17067  HG1 THR A1081      28.557 -24.193 -95.243  1.00 58.210          H  
ATOM  17068 1HG2 THR A1081      29.823 -22.486 -93.855  1.00 58.210          H  
ATOM  17069 2HG2 THR A1081      28.922 -21.001 -93.531  1.00 58.210          H  
ATOM  17070 3HG2 THR A1081      28.536 -22.481 -92.639  1.00 58.210          H  
ATOM  17071  N   SER A1082      24.715 -23.267 -95.401  1.00 34.890          N  
ATOM  17072  CA  SER A1082      23.804 -23.766 -96.420  1.00 35.210          C  
ATOM  17073  C   SER A1082      22.746 -24.640 -95.817  1.00 34.790          C  
ATOM  17074  O   SER A1082      23.000 -25.359 -94.846  1.00 34.870          O  
ATOM  17075  CB  SER A1082      24.495 -24.597 -97.475  1.00 49.170          C  
ATOM  17076  OG  SER A1082      23.537 -25.078 -98.417  1.00 49.170          O  
ATOM  17077  H   SER A1082      24.744 -23.724 -94.505  1.00 41.870          H  
ATOM  17078  HA  SER A1082      23.317 -22.915 -96.898  1.00 42.250          H  
ATOM  17079 1HB  SER A1082      25.243 -23.990 -97.987  1.00 59.000          H  
ATOM  17080 2HB  SER A1082      25.008 -25.435 -97.009  1.00 59.000          H  
ATOM  17081  HG  SER A1082      23.019 -25.817 -97.974  1.00 59.000          H  
ATOM  17082  N   SER A1083      21.560 -24.604 -96.396  1.00 34.400          N  
ATOM  17083  CA  SER A1083      20.542 -25.550 -96.002  1.00 34.050          C  
ATOM  17084  C   SER A1083      21.114 -26.915 -96.354  1.00 33.910          C  
ATOM  17085  O   SER A1083      21.876 -27.028 -97.327  1.00 34.000          O  
ATOM  17086  CB  SER A1083      19.250 -25.304 -96.758  1.00 47.810          C  
ATOM  17087  OG  SER A1083      18.721 -24.038 -96.463  1.00 47.810          O  
ATOM  17088  H   SER A1083      21.381 -23.958 -97.153  1.00 41.280          H  
ATOM  17089  HA  SER A1083      20.371 -25.490 -94.926  1.00 40.860          H  
ATOM  17090 1HB  SER A1083      19.435 -25.386 -97.828  1.00 57.370          H  
ATOM  17091 2HB  SER A1083      18.526 -26.075 -96.493  1.00 57.370          H  
ATOM  17092  HG  SER A1083      17.909 -23.965 -96.972  1.00 57.370          H  
ATOM  17093  N   SER A1084      20.812 -27.930 -95.549  1.00 33.760          N  
ATOM  17094  CA  SER A1084      21.282 -29.278 -95.842  1.00 33.690          C  
ATOM  17095  C   SER A1084      20.575 -29.909 -97.025  1.00 33.200          C  
ATOM  17096  O   SER A1084      19.376 -29.716 -97.227  1.00 32.980          O  
ATOM  17097  CB  SER A1084      21.162 -30.191 -94.651  1.00 47.190          C  
ATOM  17098  OG  SER A1084      21.515 -31.509 -95.020  1.00 47.190          O  
ATOM  17099  H   SER A1084      20.222 -27.768 -94.747  1.00 40.510          H  
ATOM  17100  HA  SER A1084      22.342 -29.208 -96.092  1.00 40.430          H  
ATOM  17101 1HB  SER A1084      21.828 -29.842 -93.864  1.00 56.630          H  
ATOM  17102 2HB  SER A1084      20.146 -30.172 -94.262  1.00 56.630          H  
ATOM  17103  HG  SER A1084      21.734 -31.969 -94.183  1.00 56.630          H  
ATOM  17104  N   GLU A1085      21.334 -30.688 -97.791  1.00 33.100          N  
ATOM  17105  CA  GLU A1085      20.830 -31.451 -98.931  1.00 32.720          C  
ATOM  17106  C   GLU A1085      20.489 -32.885 -98.518  1.00 32.440          C  
ATOM  17107  O   GLU A1085      20.173 -33.733 -99.352  1.00 32.730          O  
ATOM  17108  CB  GLU A1085      21.864 -31.469-100.062  1.00 45.960          C  
ATOM  17109  CG  GLU A1085      22.158 -30.099-100.667  1.00 45.960          C  
ATOM  17110  CD  GLU A1085      23.198 -30.148-101.764  1.00 45.960          C  
ATOM  17111  OE1 GLU A1085      23.742 -31.203-101.994  1.00 45.960          O  
ATOM  17112  OE2 GLU A1085      23.442 -29.133-102.372  1.00 45.960          O  
ATOM  17113  H   GLU A1085      22.311 -30.768 -97.549  1.00 39.720          H  
ATOM  17114  HA  GLU A1085      19.920 -30.973 -99.294  1.00 39.260          H  
ATOM  17115 1HB  GLU A1085      22.801 -31.881 -99.688  1.00 55.150          H  
ATOM  17116 2HB  GLU A1085      21.515 -32.119-100.863  1.00 55.150          H  
ATOM  17117 1HG  GLU A1085      21.234 -29.694-101.076  1.00 55.150          H  
ATOM  17118 2HG  GLU A1085      22.496 -29.426 -99.877  1.00 55.150          H  
ATOM  17119  N   GLY A1086      20.616 -33.160 -97.219  1.00 31.970          N  
ATOM  17120  CA  GLY A1086      20.396 -34.481 -96.644  1.00 31.750          C  
ATOM  17121  C   GLY A1086      21.711 -35.245 -96.501  1.00 31.520          C  
ATOM  17122  O   GLY A1086      21.788 -36.261 -95.807  1.00 31.410          O  
ATOM  17123  H   GLY A1086      20.865 -32.399 -96.590  1.00 38.360          H  
ATOM  17124 1HA  GLY A1086      19.922 -34.376 -95.669  1.00 38.100          H  
ATOM  17125 2HA  GLY A1086      19.710 -35.044 -97.277  1.00 38.100          H  
ATOM  17126  N   SER A1087      22.781 -34.703 -97.083  1.00 31.540          N  
ATOM  17127  CA  SER A1087      24.108 -35.317 -97.048  1.00 31.440          C  
ATOM  17128  C   SER A1087      24.719 -35.227 -95.653  1.00 31.090          C  
ATOM  17129  O   SER A1087      25.710 -35.892 -95.344  1.00 31.140          O  
ATOM  17130  CB  SER A1087      25.033 -34.648 -98.049  1.00 44.060          C  
ATOM  17131  OG  SER A1087      25.406 -33.353 -97.645  1.00 44.060          O  
ATOM  17132  H   SER A1087      22.667 -33.851 -97.611  1.00 37.850          H  
ATOM  17133  HA  SER A1087      24.010 -36.370 -97.314  1.00 37.730          H  
ATOM  17134 1HB  SER A1087      25.925 -35.260 -98.185  1.00 52.870          H  
ATOM  17135 2HB  SER A1087      24.528 -34.592 -99.014  1.00 52.870          H  
ATOM  17136  HG  SER A1087      25.881 -32.968 -98.391  1.00 52.870          H  
ATOM  17137  N   THR A1088      24.107 -34.412 -94.801  1.00 30.840          N  
ATOM  17138  CA  THR A1088      24.568 -34.191 -93.449  1.00 30.610          C  
ATOM  17139  C   THR A1088      23.954 -35.181 -92.467  1.00 30.670          C  
ATOM  17140  O   THR A1088      24.367 -35.234 -91.312  1.00 31.110          O  
ATOM  17141  CB  THR A1088      24.242 -32.762 -92.957  1.00 42.950          C  
ATOM  17142  OG1 THR A1088      22.811 -32.559 -92.897  1.00 42.950          O  
ATOM  17143  CG2 THR A1088      24.838 -31.746 -93.910  1.00 42.950          C  
ATOM  17144  H   THR A1088      23.292 -33.919 -95.126  1.00 37.010          H  
ATOM  17145  HA  THR A1088      25.650 -34.321 -93.429  1.00 36.730          H  
ATOM  17146  HB  THR A1088      24.663 -32.621 -91.961  1.00 51.540          H  
ATOM  17147  HG1 THR A1088      22.635 -31.859 -92.249  1.00 51.540          H  
ATOM  17148 1HG2 THR A1088      24.616 -30.740 -93.558  1.00 51.540          H  
ATOM  17149 2HG2 THR A1088      25.918 -31.888 -93.955  1.00 51.540          H  
ATOM  17150 3HG2 THR A1088      24.416 -31.881 -94.906  1.00 51.540          H  
ATOM  17151  N   VAL A1089      23.014 -36.019 -92.905  1.00 30.280          N  
ATOM  17152  CA  VAL A1089      22.378 -36.928 -91.954  1.00 30.350          C  
ATOM  17153  C   VAL A1089      23.411 -37.851 -91.308  1.00 30.320          C  
ATOM  17154  O   VAL A1089      23.376 -38.094 -90.100  1.00 30.060          O  
ATOM  17155  CB  VAL A1089      21.240 -37.729 -92.606  1.00 42.460          C  
ATOM  17156  CG1 VAL A1089      20.735 -38.828 -91.650  1.00 42.460          C  
ATOM  17157  CG2 VAL A1089      20.094 -36.769 -92.930  1.00 42.460          C  
ATOM  17158  H   VAL A1089      22.716 -36.001 -93.887  1.00 36.340          H  
ATOM  17159  HA  VAL A1089      21.921 -36.324 -91.182  1.00 36.420          H  
ATOM  17160  HB  VAL A1089      21.605 -38.203 -93.520  1.00 50.950          H  
ATOM  17161 1HG1 VAL A1089      19.927 -39.374 -92.131  1.00 50.950          H  
ATOM  17162 2HG1 VAL A1089      21.536 -39.527 -91.409  1.00 50.950          H  
ATOM  17163 3HG1 VAL A1089      20.368 -38.374 -90.731  1.00 50.950          H  
ATOM  17164 1HG2 VAL A1089      19.280 -37.317 -93.400  1.00 50.950          H  
ATOM  17165 2HG2 VAL A1089      19.738 -36.305 -92.009  1.00 50.950          H  
ATOM  17166 3HG2 VAL A1089      20.447 -35.998 -93.606  1.00 50.950          H  
ATOM  17167  N   ASP A1090      24.345 -38.337 -92.114  1.00 30.650          N  
ATOM  17168  CA  ASP A1090      25.407 -39.251 -91.710  1.00 30.760          C  
ATOM  17169  C   ASP A1090      26.335 -38.703 -90.618  1.00 30.630          C  
ATOM  17170  O   ASP A1090      27.096 -39.465 -90.016  1.00 30.800          O  
ATOM  17171  CB  ASP A1090      26.267 -39.629 -92.922  1.00 43.020          C  
ATOM  17172  CG  ASP A1090      25.570 -40.562 -93.925  1.00 43.020          C  
ATOM  17173  OD1 ASP A1090      24.555 -41.128 -93.600  1.00 43.020          O  
ATOM  17174  OD2 ASP A1090      26.077 -40.701 -95.011  1.00 43.020          O  
ATOM  17175  H   ASP A1090      24.293 -38.075 -93.089  1.00 36.780          H  
ATOM  17176  HA  ASP A1090      24.937 -40.156 -91.325  1.00 36.910          H  
ATOM  17177 1HB  ASP A1090      26.567 -38.717 -93.445  1.00 51.620          H  
ATOM  17178 2HB  ASP A1090      27.178 -40.115 -92.575  1.00 51.620          H  
ATOM  17179  N   CYS A1091      26.352 -37.382 -90.413  1.00 30.440          N  
ATOM  17180  CA  CYS A1091      27.233 -36.782 -89.415  1.00 30.380          C  
ATOM  17181  C   CYS A1091      26.480 -36.303 -88.172  1.00 30.350          C  
ATOM  17182  O   CYS A1091      27.084 -35.702 -87.279  1.00 30.440          O  
ATOM  17183  CB  CYS A1091      28.005 -35.596 -89.998  1.00 42.560          C  
ATOM  17184  SG  CYS A1091      27.008 -34.118 -90.338  1.00 42.560          S  
ATOM  17185  H   CYS A1091      25.694 -36.783 -90.912  1.00 36.530          H  
ATOM  17186  HA  CYS A1091      27.957 -37.533 -89.104  1.00 36.460          H  
ATOM  17187 1HB  CYS A1091      28.807 -35.314 -89.320  1.00 51.070          H  
ATOM  17188 2HB  CYS A1091      28.463 -35.907 -90.935  1.00 51.070          H  
ATOM  17189  HG  CYS A1091      25.891 -34.757 -90.727  1.00 51.070          H  
ATOM  17190  N   LEU A1092      25.163 -36.497 -88.126  1.00 30.330          N  
ATOM  17191  CA  LEU A1092      24.392 -35.992 -86.996  1.00 30.400          C  
ATOM  17192  C   LEU A1092      24.785 -36.651 -85.686  1.00 30.590          C  
ATOM  17193  O   LEU A1092      24.954 -37.868 -85.606  1.00 31.000          O  
ATOM  17194  CB  LEU A1092      22.894 -36.195 -87.247  1.00 42.530          C  
ATOM  17195  CG  LEU A1092      22.259 -35.350 -88.385  1.00 42.530          C  
ATOM  17196  CD1 LEU A1092      20.812 -35.805 -88.590  1.00 42.530          C  
ATOM  17197  CD2 LEU A1092      22.306 -33.854 -88.070  1.00 42.530          C  
ATOM  17198  H   LEU A1092      24.687 -37.021 -88.867  1.00 36.400          H  
ATOM  17199  HA  LEU A1092      24.604 -34.934 -86.891  1.00 36.480          H  
ATOM  17200 1HB  LEU A1092      22.753 -37.240 -87.531  1.00 51.040          H  
ATOM  17201 2HB  LEU A1092      22.356 -36.033 -86.337  1.00 51.040          H  
ATOM  17202  HG  LEU A1092      22.812 -35.523 -89.294  1.00 51.040          H  
ATOM  17203 1HD1 LEU A1092      20.364 -35.238 -89.406  1.00 51.040          H  
ATOM  17204 2HD1 LEU A1092      20.805 -36.866 -88.838  1.00 51.040          H  
ATOM  17205 3HD1 LEU A1092      20.239 -35.639 -87.678  1.00 51.040          H  
ATOM  17206 1HD2 LEU A1092      21.856 -33.308 -88.899  1.00 51.040          H  
ATOM  17207 2HD2 LEU A1092      21.751 -33.648 -87.161  1.00 51.040          H  
ATOM  17208 3HD2 LEU A1092      23.328 -33.519 -87.951  1.00 51.040          H  
ATOM  17209  N   ASP A1093      24.882 -35.834 -84.643  1.00 30.380          N  
ATOM  17210  CA  ASP A1093      25.249 -36.292 -83.312  1.00 30.360          C  
ATOM  17211  C   ASP A1093      24.412 -35.565 -82.263  1.00 29.370          C  
ATOM  17212  O   ASP A1093      24.563 -34.343 -82.144  1.00 28.970          O  
ATOM  17213  CB  ASP A1093      26.741 -36.062 -83.042  1.00 42.510          C  
ATOM  17214  CG  ASP A1093      27.219 -36.635 -81.666  1.00 42.510          C  
ATOM  17215  OD1 ASP A1093      26.404 -36.758 -80.741  1.00 42.510          O  
ATOM  17216  OD2 ASP A1093      28.390 -36.946 -81.560  1.00 42.510          O  
ATOM  17217  H   ASP A1093      24.746 -34.846 -84.805  1.00 36.460          H  
ATOM  17218  HA  ASP A1093      25.103 -37.363 -83.278  1.00 36.430          H  
ATOM  17219 1HB  ASP A1093      27.326 -36.533 -83.840  1.00 51.010          H  
ATOM  17220 2HB  ASP A1093      26.961 -34.992 -83.073  1.00 51.010          H  
ATOM  17221  N   PRO A1094      23.519 -36.258 -81.518  1.00 29.030          N  
ATOM  17222  CA  PRO A1094      22.623 -35.717 -80.504  1.00 28.180          C  
ATOM  17223  C   PRO A1094      23.310 -34.751 -79.546  1.00 28.130          C  
ATOM  17224  O   PRO A1094      22.691 -33.800 -79.071  1.00 27.390          O  
ATOM  17225  CB  PRO A1094      22.173 -36.984 -79.775  1.00 42.270          C  
ATOM  17226  CG  PRO A1094      22.189 -38.050 -80.838  1.00 42.270          C  
ATOM  17227  CD  PRO A1094      23.385 -37.729 -81.696  1.00 42.270          C  
ATOM  17228  HA  PRO A1094      21.756 -35.253 -80.983  1.00 33.820          H  
ATOM  17229 1HB  PRO A1094      22.847 -37.201 -78.935  1.00 50.720          H  
ATOM  17230 2HB  PRO A1094      21.182 -36.830 -79.348  1.00 50.720          H  
ATOM  17231 1HG  PRO A1094      22.251 -39.047 -80.372  1.00 50.720          H  
ATOM  17232 2HG  PRO A1094      21.239 -38.022 -81.397  1.00 50.720          H  
ATOM  17233 1HD  PRO A1094      24.291 -38.254 -81.329  1.00 50.720          H  
ATOM  17234 2HD  PRO A1094      23.128 -37.985 -82.742  1.00 50.720          H  
ATOM  17235  N   GLU A1095      24.589 -34.968 -79.227  1.00 28.960          N  
ATOM  17236  CA  GLU A1095      25.228 -34.033 -78.310  1.00 29.020          C  
ATOM  17237  C   GLU A1095      25.276 -32.624 -78.917  1.00 28.690          C  
ATOM  17238  O   GLU A1095      25.022 -31.620 -78.233  1.00 28.290          O  
ATOM  17239  CB  GLU A1095      26.623 -34.516 -77.925  1.00 40.600          C  
ATOM  17240  CG  GLU A1095      27.327 -33.614 -76.951  1.00 40.600          C  
ATOM  17241  CD  GLU A1095      28.647 -34.139 -76.459  1.00 40.600          C  
ATOM  17242  OE1 GLU A1095      28.884 -35.316 -76.562  1.00 40.600          O  
ATOM  17243  OE2 GLU A1095      29.434 -33.338 -76.003  1.00 40.600          O  
ATOM  17244  H   GLU A1095      25.149 -35.757 -79.602  1.00 34.750          H  
ATOM  17245  HA  GLU A1095      24.630 -33.984 -77.401  1.00 34.820          H  
ATOM  17246 1HB  GLU A1095      26.556 -35.511 -77.493  1.00 48.720          H  
ATOM  17247 2HB  GLU A1095      27.239 -34.592 -78.826  1.00 48.720          H  
ATOM  17248 1HG  GLU A1095      27.495 -32.684 -77.462  1.00 48.720          H  
ATOM  17249 2HG  GLU A1095      26.671 -33.416 -76.105  1.00 48.720          H  
ATOM  17250  N   GLU A1096      25.660 -32.565 -80.196  1.00 28.960          N  
ATOM  17251  CA  GLU A1096      25.821 -31.322 -80.930  1.00 28.800          C  
ATOM  17252  C   GLU A1096      24.454 -30.731 -81.203  1.00 27.740          C  
ATOM  17253  O   GLU A1096      24.270 -29.514 -81.156  1.00 27.370          O  
ATOM  17254  CB  GLU A1096      26.571 -31.560 -82.245  1.00 40.380          C  
ATOM  17255  CG  GLU A1096      26.891 -30.296 -83.068  1.00 40.380          C  
ATOM  17256  CD  GLU A1096      27.870 -29.338 -82.405  1.00 40.380          C  
ATOM  17257  OE1 GLU A1096      28.629 -29.757 -81.551  1.00 40.380          O  
ATOM  17258  OE2 GLU A1096      27.856 -28.185 -82.761  1.00 40.380          O  
ATOM  17259  H   GLU A1096      25.771 -33.444 -80.703  1.00 34.750          H  
ATOM  17260  HA  GLU A1096      26.389 -30.621 -80.318  1.00 34.560          H  
ATOM  17261 1HB  GLU A1096      27.510 -32.074 -82.034  1.00 48.460          H  
ATOM  17262 2HB  GLU A1096      25.978 -32.220 -82.878  1.00 48.460          H  
ATOM  17263 1HG  GLU A1096      27.309 -30.608 -84.024  1.00 48.460          H  
ATOM  17264 2HG  GLU A1096      25.962 -29.765 -83.274  1.00 48.460          H  
ATOM  17265  N   ILE A1097      23.490 -31.604 -81.491  1.00 27.310          N  
ATOM  17266  CA  ILE A1097      22.139 -31.166 -81.810  1.00 26.350          C  
ATOM  17267  C   ILE A1097      21.516 -30.442 -80.625  1.00 25.740          C  
ATOM  17268  O   ILE A1097      20.914 -29.377 -80.803  1.00 25.170          O  
ATOM  17269  CB  ILE A1097      21.267 -32.355 -82.236  1.00 37.270          C  
ATOM  17270  CG1 ILE A1097      21.798 -32.887 -83.591  1.00 37.270          C  
ATOM  17271  CG2 ILE A1097      19.781 -31.932 -82.320  1.00 37.270          C  
ATOM  17272  CD1 ILE A1097      21.273 -34.236 -84.008  1.00 37.270          C  
ATOM  17273  H   ILE A1097      23.740 -32.598 -81.513  1.00 32.770          H  
ATOM  17274  HA  ILE A1097      22.193 -30.468 -82.644  1.00 31.620          H  
ATOM  17275  HB  ILE A1097      21.363 -33.141 -81.511  1.00 44.730          H  
ATOM  17276 1HG1 ILE A1097      21.542 -32.167 -84.367  1.00 44.730          H  
ATOM  17277 2HG1 ILE A1097      22.881 -32.952 -83.532  1.00 44.730          H  
ATOM  17278 1HG2 ILE A1097      19.167 -32.778 -82.615  1.00 44.730          H  
ATOM  17279 2HG2 ILE A1097      19.438 -31.584 -81.350  1.00 44.730          H  
ATOM  17280 3HG2 ILE A1097      19.664 -31.129 -83.050  1.00 44.730          H  
ATOM  17281 1HD1 ILE A1097      21.713 -34.488 -84.948  1.00 44.730          H  
ATOM  17282 2HD1 ILE A1097      21.538 -34.984 -83.275  1.00 44.730          H  
ATOM  17283 3HD1 ILE A1097      20.198 -34.210 -84.115  1.00 44.730          H  
ATOM  17284  N   LEU A1098      21.635 -31.020 -79.426  1.00 25.970          N  
ATOM  17285  CA  LEU A1098      21.092 -30.369 -78.248  1.00 25.540          C  
ATOM  17286  C   LEU A1098      21.787 -29.026 -78.003  1.00 25.680          C  
ATOM  17287  O   LEU A1098      21.134 -28.051 -77.645  1.00 25.180          O  
ATOM  17288  CB  LEU A1098      21.256 -31.281 -77.029  1.00 35.930          C  
ATOM  17289  CG  LEU A1098      20.379 -32.587 -76.971  1.00 35.930          C  
ATOM  17290  CD1 LEU A1098      20.899 -33.424 -75.830  1.00 35.930          C  
ATOM  17291  CD2 LEU A1098      18.859 -32.247 -76.748  1.00 35.930          C  
ATOM  17292  H   LEU A1098      22.104 -31.928 -79.335  1.00 31.160          H  
ATOM  17293  HA  LEU A1098      20.037 -30.170 -78.418  1.00 30.650          H  
ATOM  17294 1HB  LEU A1098      22.302 -31.598 -76.996  1.00 43.110          H  
ATOM  17295 2HB  LEU A1098      21.046 -30.697 -76.135  1.00 43.110          H  
ATOM  17296  HG  LEU A1098      20.490 -33.156 -77.898  1.00 43.110          H  
ATOM  17297 1HD1 LEU A1098      20.339 -34.341 -75.743  1.00 43.110          H  
ATOM  17298 2HD1 LEU A1098      21.948 -33.661 -76.006  1.00 43.110          H  
ATOM  17299 3HD1 LEU A1098      20.806 -32.857 -74.921  1.00 43.110          H  
ATOM  17300 1HD2 LEU A1098      18.291 -33.169 -76.690  1.00 43.110          H  
ATOM  17301 2HD2 LEU A1098      18.733 -31.688 -75.821  1.00 43.110          H  
ATOM  17302 3HD2 LEU A1098      18.490 -31.652 -77.574  1.00 43.110          H  
ATOM  17303  N   ARG A1099      23.113 -28.938 -78.196  1.00 26.440          N  
ATOM  17304  CA  ARG A1099      23.747 -27.630 -78.035  1.00 26.710          C  
ATOM  17305  C   ARG A1099      23.288 -26.610 -79.082  1.00 26.140          C  
ATOM  17306  O   ARG A1099      23.080 -25.437 -78.763  1.00 26.070          O  
ATOM  17307  CB  ARG A1099      25.265 -27.698 -78.084  1.00 37.290          C  
ATOM  17308  CG  ARG A1099      25.954 -28.255 -76.847  1.00 37.290          C  
ATOM  17309  CD  ARG A1099      27.427 -27.966 -76.899  1.00 37.290          C  
ATOM  17310  NE  ARG A1099      28.097 -28.756 -77.925  1.00 37.290          N  
ATOM  17311  CZ  ARG A1099      28.657 -29.968 -77.720  1.00 37.290          C  
ATOM  17312  NH1 ARG A1099      28.674 -30.500 -76.503  1.00 37.290          N  
ATOM  17313  NH2 ARG A1099      29.191 -30.616 -78.747  1.00 37.290          N  
ATOM  17314  H   ARG A1099      23.672 -29.766 -78.427  1.00 31.730          H  
ATOM  17315  HA  ARG A1099      23.470 -27.248 -77.054  1.00 32.050          H  
ATOM  17316 1HB  ARG A1099      25.562 -28.324 -78.930  1.00 44.740          H  
ATOM  17317 2HB  ARG A1099      25.660 -26.701 -78.266  1.00 44.740          H  
ATOM  17318 1HG  ARG A1099      25.533 -27.800 -75.952  1.00 44.740          H  
ATOM  17319 2HG  ARG A1099      25.809 -29.339 -76.814  1.00 44.740          H  
ATOM  17320 1HD  ARG A1099      27.571 -26.912 -77.142  1.00 44.740          H  
ATOM  17321 2HD  ARG A1099      27.883 -28.166 -75.935  1.00 44.740          H  
ATOM  17322  HE  ARG A1099      28.113 -28.388 -78.876  1.00 44.740          H  
ATOM  17323 1HH1 ARG A1099      28.269 -30.013 -75.726  1.00 44.740          H  
ATOM  17324 2HH1 ARG A1099      29.085 -31.436 -76.344  1.00 44.740          H  
ATOM  17325 1HH2 ARG A1099      29.153 -30.204 -79.694  1.00 44.740          H  
ATOM  17326 2HH2 ARG A1099      29.618 -31.524 -78.617  1.00 44.740          H  
ATOM  17327  N   LYS A1100      23.146 -27.046 -80.342  1.00 25.830          N  
ATOM  17328  CA  LYS A1100      22.734 -26.147 -81.411  1.00 25.370          C  
ATOM  17329  C   LYS A1100      21.387 -25.509 -81.115  1.00 24.380          C  
ATOM  17330  O   LYS A1100      21.219 -24.302 -81.318  1.00 24.140          O  
ATOM  17331  CB  LYS A1100      22.674 -26.873 -82.759  1.00 35.700          C  
ATOM  17332  CG  LYS A1100      22.299 -25.965 -83.950  1.00 35.700          C  
ATOM  17333  CD  LYS A1100      22.311 -26.723 -85.273  1.00 35.700          C  
ATOM  17334  CE  LYS A1100      21.904 -25.807 -86.436  1.00 35.700          C  
ATOM  17335  NZ  LYS A1100      21.948 -26.510 -87.757  1.00 35.700          N  
ATOM  17336  H   LYS A1100      23.377 -28.016 -80.570  1.00 31.000          H  
ATOM  17337  HA  LYS A1100      23.471 -25.350 -81.486  1.00 30.440          H  
ATOM  17338 1HB  LYS A1100      23.643 -27.333 -82.966  1.00 42.840          H  
ATOM  17339 2HB  LYS A1100      21.941 -27.680 -82.697  1.00 42.840          H  
ATOM  17340 1HG  LYS A1100      21.308 -25.542 -83.799  1.00 42.840          H  
ATOM  17341 2HG  LYS A1100      23.011 -25.142 -84.005  1.00 42.840          H  
ATOM  17342 1HD  LYS A1100      23.313 -27.114 -85.462  1.00 42.840          H  
ATOM  17343 2HD  LYS A1100      21.615 -27.561 -85.214  1.00 42.840          H  
ATOM  17344 1HE  LYS A1100      20.893 -25.440 -86.265  1.00 42.840          H  
ATOM  17345 2HE  LYS A1100      22.587 -24.958 -86.474  1.00 42.840          H  
ATOM  17346 1HZ  LYS A1100      21.684 -25.853 -88.516  1.00 42.840          H  
ATOM  17347 2HZ  LYS A1100      22.888 -26.834 -87.939  1.00 42.840          H  
ATOM  17348 3HZ  LYS A1100      21.319 -27.288 -87.764  1.00 42.840          H  
ATOM  17349  N   ILE A1101      20.414 -26.316 -80.674  1.00 23.880          N  
ATOM  17350  CA  ILE A1101      19.109 -25.777 -80.336  1.00 22.990          C  
ATOM  17351  C   ILE A1101      18.792 -26.030 -78.851  1.00 22.670          C  
ATOM  17352  O   ILE A1101      18.302 -27.110 -78.511  1.00 22.610          O  
ATOM  17353  CB  ILE A1101      18.015 -26.413 -81.210  1.00 32.540          C  
ATOM  17354  CG1 ILE A1101      18.333 -26.165 -82.709  1.00 32.540          C  
ATOM  17355  CG2 ILE A1101      16.636 -25.822 -80.818  1.00 32.540          C  
ATOM  17356  CD1 ILE A1101      17.452 -26.918 -83.687  1.00 32.540          C  
ATOM  17357  H   ILE A1101      20.607 -27.322 -80.568  1.00 28.660          H  
ATOM  17358  HA  ILE A1101      19.100 -24.717 -80.558  1.00 27.590          H  
ATOM  17359  HB  ILE A1101      18.024 -27.478 -81.057  1.00 39.050          H  
ATOM  17360 1HG1 ILE A1101      18.255 -25.099 -82.911  1.00 39.050          H  
ATOM  17361 2HG1 ILE A1101      19.347 -26.478 -82.900  1.00 39.050          H  
ATOM  17362 1HG2 ILE A1101      15.849 -26.264 -81.412  1.00 39.050          H  
ATOM  17363 2HG2 ILE A1101      16.420 -26.014 -79.778  1.00 39.050          H  
ATOM  17364 3HG2 ILE A1101      16.646 -24.742 -80.980  1.00 39.050          H  
ATOM  17365 1HD1 ILE A1101      17.768 -26.689 -84.706  1.00 39.050          H  
ATOM  17366 2HD1 ILE A1101      17.556 -27.987 -83.510  1.00 39.050          H  
ATOM  17367 3HD1 ILE A1101      16.415 -26.632 -83.568  1.00 39.050          H  
ATOM  17368  N   PRO A1102      18.954 -25.024 -77.960  1.00 22.530          N  
ATOM  17369  CA  PRO A1102      18.737 -25.103 -76.518  1.00 22.360          C  
ATOM  17370  C   PRO A1102      17.320 -25.511 -76.125  1.00 21.960          C  
ATOM  17371  O   PRO A1102      17.102 -26.049 -75.042  1.00 21.790          O  
ATOM  17372  CB  PRO A1102      19.004 -23.662 -76.059  1.00 33.540          C  
ATOM  17373  CG  PRO A1102      19.919 -23.085 -77.106  1.00 33.540          C  
ATOM  17374  CD  PRO A1102      19.473 -23.713 -78.402  1.00 33.540          C  
ATOM  17375  HA  PRO A1102      19.473 -25.802 -76.088  1.00 26.830          H  
ATOM  17376 1HB  PRO A1102      18.046 -23.113 -75.984  1.00 40.250          H  
ATOM  17377 2HB  PRO A1102      19.448 -23.669 -75.053  1.00 40.250          H  
ATOM  17378 1HG  PRO A1102      19.838 -21.988 -77.124  1.00 40.250          H  
ATOM  17379 2HG  PRO A1102      20.966 -23.327 -76.871  1.00 40.250          H  
ATOM  17380 1HD  PRO A1102      18.681 -23.112 -78.887  1.00 40.250          H  
ATOM  17381 2HD  PRO A1102      20.372 -23.825 -79.022  1.00 40.250          H  
ATOM  17382  N   GLU A1103      16.359 -25.279 -77.014  1.00 21.900          N  
ATOM  17383  CA  GLU A1103      14.971 -25.622 -76.772  1.00 21.670          C  
ATOM  17384  C   GLU A1103      14.652 -27.116 -76.896  1.00 20.780          C  
ATOM  17385  O   GLU A1103      13.523 -27.524 -76.609  1.00 20.600          O  
ATOM  17386  CB  GLU A1103      14.083 -24.816 -77.721  1.00 30.430          C  
ATOM  17387  CG  GLU A1103      14.148 -23.297 -77.488  1.00 30.430          C  
ATOM  17388  CD  GLU A1103      15.375 -22.656 -78.082  1.00 30.430          C  
ATOM  17389  OE1 GLU A1103      16.063 -23.325 -78.824  1.00 30.430          O  
ATOM  17390  OE2 GLU A1103      15.630 -21.514 -77.794  1.00 30.430          O  
ATOM  17391  H   GLU A1103      16.557 -24.773 -77.882  1.00 26.280          H  
ATOM  17392  HA  GLU A1103      14.732 -25.322 -75.752  1.00 26.000          H  
ATOM  17393 1HB  GLU A1103      14.365 -25.023 -78.751  1.00 36.520          H  
ATOM  17394 2HB  GLU A1103      13.047 -25.129 -77.597  1.00 36.520          H  
ATOM  17395 1HG  GLU A1103      13.263 -22.836 -77.925  1.00 36.520          H  
ATOM  17396 2HG  GLU A1103      14.131 -23.108 -76.416  1.00 36.520          H  
ATOM  17397  N   LEU A1104      15.601 -27.933 -77.361  1.00 20.310          N  
ATOM  17398  CA  LEU A1104      15.302 -29.345 -77.516  1.00 19.550          C  
ATOM  17399  C   LEU A1104      15.651 -30.166 -76.298  1.00 19.480          C  
ATOM  17400  O   LEU A1104      16.679 -29.978 -75.656  1.00 19.170          O  
ATOM  17401  CB  LEU A1104      16.083 -29.947 -78.684  1.00 27.670          C  
ATOM  17402  CG  LEU A1104      15.846 -29.376 -80.060  1.00 27.670          C  
ATOM  17403  CD1 LEU A1104      16.804 -30.064 -81.013  1.00 27.670          C  
ATOM  17404  CD2 LEU A1104      14.397 -29.570 -80.502  1.00 27.670          C  
ATOM  17405  H   LEU A1104      16.535 -27.571 -77.590  1.00 24.370          H  
ATOM  17406  HA  LEU A1104      14.236 -29.456 -77.687  1.00 23.460          H  
ATOM  17407 1HB  LEU A1104      17.145 -29.813 -78.469  1.00 33.210          H  
ATOM  17408 2HB  LEU A1104      15.873 -31.014 -78.729  1.00 33.210          H  
ATOM  17409  HG  LEU A1104      16.067 -28.340 -80.048  1.00 33.210          H  
ATOM  17410 1HD1 LEU A1104      16.676 -29.659 -82.013  1.00 33.210          H  
ATOM  17411 2HD1 LEU A1104      17.829 -29.893 -80.679  1.00 33.210          H  
ATOM  17412 3HD1 LEU A1104      16.598 -31.137 -81.028  1.00 33.210          H  
ATOM  17413 1HD2 LEU A1104      14.269 -29.155 -81.501  1.00 33.210          H  
ATOM  17414 2HD2 LEU A1104      14.156 -30.642 -80.519  1.00 33.210          H  
ATOM  17415 3HD2 LEU A1104      13.723 -29.061 -79.821  1.00 33.210          H  
ATOM  17416  N   ALA A1105      14.822 -31.160 -76.040  1.00 19.900          N  
ATOM  17417  CA  ALA A1105      15.082 -32.136 -75.001  1.00 20.030          C  
ATOM  17418  C   ALA A1105      14.724 -33.488 -75.556  1.00 20.360          C  
ATOM  17419  O   ALA A1105      14.387 -34.416 -74.832  1.00 20.250          O  
ATOM  17420  CB  ALA A1105      14.303 -31.820 -73.736  1.00 27.990          C  
ATOM  17421  H   ALA A1105      13.964 -31.229 -76.582  1.00 23.880          H  
ATOM  17422  HA  ALA A1105      16.145 -32.139 -74.785  1.00 24.040          H  
ATOM  17423 1HB  ALA A1105      14.510 -32.572 -72.973  1.00 33.590          H  
ATOM  17424 2HB  ALA A1105      14.599 -30.839 -73.367  1.00 33.590          H  
ATOM  17425 3HB  ALA A1105      13.240 -31.821 -73.958  1.00 33.590          H  
ATOM  17426  N   ASP A1106      14.830 -33.613 -76.869  1.00 20.890          N  
ATOM  17427  CA  ASP A1106      14.444 -34.838 -77.555  1.00 21.370          C  
ATOM  17428  C   ASP A1106      15.212 -36.038 -77.026  1.00 20.970          C  
ATOM  17429  O   ASP A1106      14.670 -37.135 -76.885  1.00 21.300          O  
ATOM  17430  CB  ASP A1106      14.744 -34.701 -79.047  1.00 29.730          C  
ATOM  17431  CG  ASP A1106      13.865 -33.684 -79.771  1.00 29.730          C  
ATOM  17432  OD1 ASP A1106      12.895 -33.216 -79.218  1.00 29.730          O  
ATOM  17433  OD2 ASP A1106      14.192 -33.379 -80.885  1.00 29.730          O  
ATOM  17434  H   ASP A1106      15.140 -32.818 -77.409  1.00 25.070          H  
ATOM  17435  HA  ASP A1106      13.378 -35.007 -77.402  1.00 25.640          H  
ATOM  17436 1HB  ASP A1106      15.791 -34.423 -79.186  1.00 35.670          H  
ATOM  17437 2HB  ASP A1106      14.612 -35.676 -79.523  1.00 35.670          H  
ATOM  17438  N   ASP A1107      16.478 -35.802 -76.705  1.00 20.340          N  
ATOM  17439  CA  ASP A1107      17.391 -36.813 -76.216  1.00 20.060          C  
ATOM  17440  C   ASP A1107      17.670 -36.696 -74.710  1.00 19.500          C  
ATOM  17441  O   ASP A1107      18.642 -37.269 -74.212  1.00 19.000          O  
ATOM  17442  CB  ASP A1107      18.680 -36.703 -77.025  1.00 28.200          C  
ATOM  17443  CG  ASP A1107      18.461 -37.037 -78.509  1.00 28.200          C  
ATOM  17444  OD1 ASP A1107      17.876 -38.052 -78.799  1.00 28.200          O  
ATOM  17445  OD2 ASP A1107      18.851 -36.245 -79.345  1.00 28.200          O  
ATOM  17446  H   ASP A1107      16.839 -34.873 -76.858  1.00 24.410          H  
ATOM  17447  HA  ASP A1107      16.947 -37.791 -76.403  1.00 24.070          H  
ATOM  17448 1HB  ASP A1107      19.059 -35.699 -76.958  1.00 33.840          H  
ATOM  17449 2HB  ASP A1107      19.434 -37.375 -76.616  1.00 33.840          H  
ATOM  17450  N   LEU A1108      16.857 -35.913 -73.990  1.00 19.720          N  
ATOM  17451  CA  LEU A1108      17.055 -35.711 -72.555  1.00 19.370          C  
ATOM  17452  C   LEU A1108      15.831 -36.129 -71.755  1.00 18.990          C  
ATOM  17453  O   LEU A1108      14.878 -35.361 -71.618  1.00 18.750          O  
ATOM  17454  CB  LEU A1108      17.330 -34.234 -72.286  1.00 27.260          C  
ATOM  17455  CG  LEU A1108      18.533 -33.610 -72.979  1.00 27.260          C  
ATOM  17456  CD1 LEU A1108      18.493 -32.101 -72.770  1.00 27.260          C  
ATOM  17457  CD2 LEU A1108      19.804 -34.191 -72.388  1.00 27.260          C  
ATOM  17458  H   LEU A1108      16.038 -35.485 -74.433  1.00 23.660          H  
ATOM  17459  HA  LEU A1108      17.888 -36.323 -72.219  1.00 23.240          H  
ATOM  17460 1HB  LEU A1108      16.458 -33.668 -72.559  1.00 32.710          H  
ATOM  17461 2HB  LEU A1108      17.486 -34.128 -71.223  1.00 32.710          H  
ATOM  17462  HG  LEU A1108      18.495 -33.807 -74.046  1.00 32.710          H  
ATOM  17463 1HD1 LEU A1108      19.350 -31.644 -73.256  1.00 32.710          H  
ATOM  17464 2HD1 LEU A1108      17.592 -31.683 -73.186  1.00 32.710          H  
ATOM  17465 3HD1 LEU A1108      18.515 -31.875 -71.737  1.00 32.710          H  
ATOM  17466 1HD2 LEU A1108      20.674 -33.746 -72.849  1.00 32.710          H  
ATOM  17467 2HD2 LEU A1108      19.821 -33.987 -71.340  1.00 32.710          H  
ATOM  17468 3HD2 LEU A1108      19.840 -35.262 -72.548  1.00 32.710          H  
ATOM  17469  N   GLU A1109      15.866 -37.335 -71.195  1.00 19.050          N  
ATOM  17470  CA  GLU A1109      14.705 -37.850 -70.477  1.00 18.830          C  
ATOM  17471  C   GLU A1109      14.482 -37.211 -69.104  1.00 17.940          C  
ATOM  17472  O   GLU A1109      13.337 -36.967 -68.713  1.00 17.900          O  
ATOM  17473  CB  GLU A1109      14.818 -39.370 -70.324  1.00 26.450          C  
ATOM  17474  CG  GLU A1109      14.689 -40.143 -71.641  1.00 26.450          C  
ATOM  17475  CD  GLU A1109      14.804 -41.636 -71.472  1.00 26.450          C  
ATOM  17476  OE1 GLU A1109      15.096 -42.071 -70.385  1.00 26.450          O  
ATOM  17477  OE2 GLU A1109      14.601 -42.339 -72.433  1.00 26.450          O  
ATOM  17478  H   GLU A1109      16.687 -37.919 -71.318  1.00 22.860          H  
ATOM  17479  HA  GLU A1109      13.824 -37.641 -71.082  1.00 22.600          H  
ATOM  17480 1HB  GLU A1109      15.790 -39.612 -69.883  1.00 31.740          H  
ATOM  17481 2HB  GLU A1109      14.051 -39.728 -69.636  1.00 31.740          H  
ATOM  17482 1HG  GLU A1109      13.725 -39.911 -72.088  1.00 31.740          H  
ATOM  17483 2HG  GLU A1109      15.466 -39.799 -72.325  1.00 31.740          H  
ATOM  17484  N   GLU A1110      15.568 -36.943 -68.374  1.00 17.330          N  
ATOM  17485  CA  GLU A1110      15.448 -36.399 -67.023  1.00 16.580          C  
ATOM  17486  C   GLU A1110      16.384 -35.199 -66.773  1.00 16.100          C  
ATOM  17487  O   GLU A1110      17.383 -35.037 -67.479  1.00 16.210          O  
ATOM  17488  CB  GLU A1110      15.712 -37.522 -65.996  1.00 23.510          C  
ATOM  17489  CG  GLU A1110      14.655 -38.662 -65.985  1.00 23.510          C  
ATOM  17490  CD  GLU A1110      14.891 -39.687 -64.885  1.00 23.510          C  
ATOM  17491  OE1 GLU A1110      15.882 -39.566 -64.212  1.00 23.510          O  
ATOM  17492  OE2 GLU A1110      14.070 -40.571 -64.697  1.00 23.510          O  
ATOM  17493  H   GLU A1110      16.505 -37.192 -68.739  1.00 20.800          H  
ATOM  17494  HA  GLU A1110      14.419 -36.083 -66.910  1.00 19.900          H  
ATOM  17495 1HB  GLU A1110      16.671 -37.988 -66.238  1.00 28.210          H  
ATOM  17496 2HB  GLU A1110      15.802 -37.133 -64.999  1.00 28.210          H  
ATOM  17497 1HG  GLU A1110      13.662 -38.226 -65.862  1.00 28.210          H  
ATOM  17498 2HG  GLU A1110      14.680 -39.171 -66.947  1.00 28.210          H  
ATOM  17499  N   PRO A1111      16.105 -34.329 -65.778  1.00 15.700          N  
ATOM  17500  CA  PRO A1111      16.952 -33.215 -65.371  1.00 15.350          C  
ATOM  17501  C   PRO A1111      18.418 -33.631 -65.184  1.00 15.070          C  
ATOM  17502  O   PRO A1111      19.329 -32.889 -65.547  1.00 15.100          O  
ATOM  17503  CB  PRO A1111      16.297 -32.786 -64.062  1.00 23.020          C  
ATOM  17504  CG  PRO A1111      14.842 -33.131 -64.261  1.00 23.020          C  
ATOM  17505  CD  PRO A1111      14.843 -34.428 -64.998  1.00 23.020          C  
ATOM  17506  HA  PRO A1111      16.853 -32.409 -66.103  1.00 18.420          H  
ATOM  17507 1HB  PRO A1111      16.754 -33.305 -63.204  1.00 27.630          H  
ATOM  17508 2HB  PRO A1111      16.450 -31.706 -63.897  1.00 27.630          H  
ATOM  17509 1HG  PRO A1111      14.328 -33.202 -63.300  1.00 27.630          H  
ATOM  17510 2HG  PRO A1111      14.341 -32.328 -64.819  1.00 27.630          H  
ATOM  17511 1HD  PRO A1111      14.865 -35.250 -64.273  1.00 27.630          H  
ATOM  17512 2HD  PRO A1111      13.954 -34.457 -65.624  1.00 27.630          H  
ATOM  17513  N   ASP A1112      18.660 -34.862 -64.717  1.00 14.950          N  
ATOM  17514  CA  ASP A1112      20.027 -35.347 -64.530  1.00 14.860          C  
ATOM  17515  C   ASP A1112      20.800 -35.470 -65.851  1.00 14.810          C  
ATOM  17516  O   ASP A1112      22.028 -35.560 -65.848  1.00 14.920          O  
ATOM  17517  CB  ASP A1112      20.030 -36.698 -63.820  1.00 20.840          C  
ATOM  17518  CG  ASP A1112      19.638 -36.620 -62.333  1.00 20.840          C  
ATOM  17519  OD1 ASP A1112      19.605 -35.551 -61.777  1.00 20.840          O  
ATOM  17520  OD2 ASP A1112      19.379 -37.649 -61.772  1.00 20.840          O  
ATOM  17521  H   ASP A1112      17.909 -35.465 -64.409  1.00 17.940          H  
ATOM  17522  HA  ASP A1112      20.556 -34.632 -63.900  1.00 17.830          H  
ATOM  17523 1HB  ASP A1112      19.341 -37.375 -64.333  1.00 25.010          H  
ATOM  17524 2HB  ASP A1112      21.026 -37.137 -63.892  1.00 25.010          H  
ATOM  17525  N   ASP A1113      20.084 -35.514 -66.980  1.00 14.830          N  
ATOM  17526  CA  ASP A1113      20.712 -35.597 -68.288  1.00 14.980          C  
ATOM  17527  C   ASP A1113      20.855 -34.180 -68.818  1.00 15.040          C  
ATOM  17528  O   ASP A1113      21.820 -33.842 -69.509  1.00 15.080          O  
ATOM  17529  CB  ASP A1113      19.819 -36.344 -69.287  1.00 20.910          C  
ATOM  17530  CG  ASP A1113      19.499 -37.764 -68.922  1.00 20.910          C  
ATOM  17531  OD1 ASP A1113      20.398 -38.553 -68.722  1.00 20.910          O  
ATOM  17532  OD2 ASP A1113      18.307 -38.073 -68.874  1.00 20.910          O  
ATOM  17533  H   ASP A1113      19.074 -35.449 -66.937  1.00 17.800          H  
ATOM  17534  HA  ASP A1113      21.693 -36.062 -68.204  1.00 17.980          H  
ATOM  17535 1HB  ASP A1113      18.883 -35.797 -69.415  1.00 25.090          H  
ATOM  17536 2HB  ASP A1113      20.313 -36.354 -70.256  1.00 25.090          H  
ATOM  17537  N   CYS A1114      19.854 -33.361 -68.483  1.00 15.220          N  
ATOM  17538  CA  CYS A1114      19.737 -31.983 -68.948  1.00 15.490          C  
ATOM  17539  C   CYS A1114      20.830 -31.062 -68.420  1.00 15.520          C  
ATOM  17540  O   CYS A1114      21.297 -30.168 -69.130  1.00 15.620          O  
ATOM  17541  CB  CYS A1114      18.399 -31.388 -68.496  1.00 21.580          C  
ATOM  17542  SG  CYS A1114      16.899 -32.135 -69.239  1.00 21.580          S  
ATOM  17543  H   CYS A1114      19.104 -33.768 -67.926  1.00 18.260          H  
ATOM  17544  HA  CYS A1114      19.803 -31.984 -70.024  1.00 18.590          H  
ATOM  17545 1HB  CYS A1114      18.331 -31.463 -67.434  1.00 25.890          H  
ATOM  17546 2HB  CYS A1114      18.391 -30.325 -68.730  1.00 25.890          H  
ATOM  17547  HG  CYS A1114      17.035 -33.346 -68.654  1.00 25.890          H  
ATOM  17548  N   PHE A1115      21.237 -31.277 -67.173  1.00 15.620          N  
ATOM  17549  CA  PHE A1115      22.214 -30.407 -66.525  1.00 15.890          C  
ATOM  17550  C   PHE A1115      23.510 -31.105 -66.120  1.00 15.970          C  
ATOM  17551  O   PHE A1115      23.543 -32.301 -65.843  1.00 16.350          O  
ATOM  17552  CB  PHE A1115      21.603 -29.791 -65.269  1.00 22.140          C  
ATOM  17553  CG  PHE A1115      20.412 -28.902 -65.505  1.00 22.140          C  
ATOM  17554  CD1 PHE A1115      19.122 -29.406 -65.403  1.00 22.140          C  
ATOM  17555  CD2 PHE A1115      20.574 -27.567 -65.817  1.00 22.140          C  
ATOM  17556  CE1 PHE A1115      18.027 -28.599 -65.587  1.00 22.140          C  
ATOM  17557  CE2 PHE A1115      19.479 -26.751 -66.004  1.00 22.140          C  
ATOM  17558  CZ  PHE A1115      18.204 -27.266 -65.884  1.00 22.140          C  
ATOM  17559  H   PHE A1115      20.794 -32.036 -66.648  1.00 18.740          H  
ATOM  17560  HA  PHE A1115      22.471 -29.603 -67.216  1.00 19.070          H  
ATOM  17561 1HB  PHE A1115      21.301 -30.590 -64.606  1.00 26.570          H  
ATOM  17562 2HB  PHE A1115      22.362 -29.210 -64.741  1.00 26.570          H  
ATOM  17563  HD1 PHE A1115      18.979 -30.459 -65.163  1.00 26.570          H  
ATOM  17564  HD2 PHE A1115      21.590 -27.152 -65.908  1.00 26.570          H  
ATOM  17565  HE1 PHE A1115      17.021 -29.013 -65.495  1.00 26.570          H  
ATOM  17566  HE2 PHE A1115      19.620 -25.696 -66.244  1.00 26.570          H  
ATOM  17567  HZ  PHE A1115      17.341 -26.618 -66.028  1.00 26.570          H  
ATOM  17568  N   THR A1116      24.588 -30.314 -66.043  1.00 15.770          N  
ATOM  17569  CA  THR A1116      25.883 -30.768 -65.545  1.00 15.940          C  
ATOM  17570  C   THR A1116      26.158 -29.947 -64.294  1.00 15.790          C  
ATOM  17571  O   THR A1116      27.073 -30.210 -63.514  1.00 15.660          O  
ATOM  17572  CB  THR A1116      27.003 -30.605 -66.593  1.00 22.250          C  
ATOM  17573  OG1 THR A1116      27.151 -29.224 -66.939  1.00 22.250          O  
ATOM  17574  CG2 THR A1116      26.635 -31.395 -67.848  1.00 22.250          C  
ATOM  17575  H   THR A1116      24.505 -29.323 -66.286  1.00 18.920          H  
ATOM  17576  HA  THR A1116      25.820 -31.817 -65.256  1.00 19.130          H  
ATOM  17577  HB  THR A1116      27.943 -30.978 -66.186  1.00 26.700          H  
ATOM  17578  HG1 THR A1116      27.560 -28.746 -66.210  1.00 26.700          H  
ATOM  17579 1HG2 THR A1116      27.425 -31.283 -68.590  1.00 26.700          H  
ATOM  17580 2HG2 THR A1116      26.521 -32.449 -67.593  1.00 26.700          H  
ATOM  17581 3HG2 THR A1116      25.698 -31.022 -68.259  1.00 26.700          H  
ATOM  17582  N   GLU A1117      25.310 -28.942 -64.145  1.00 15.980          N  
ATOM  17583  CA  GLU A1117      25.271 -27.984 -63.050  1.00 16.070          C  
ATOM  17584  C   GLU A1117      24.465 -28.687 -61.923  1.00 16.160          C  
ATOM  17585  O   GLU A1117      24.065 -29.830 -62.125  1.00 16.160          O  
ATOM  17586  CB  GLU A1117      24.649 -26.685 -63.577  1.00 22.460          C  
ATOM  17587  CG  GLU A1117      25.401 -26.042 -64.732  1.00 22.460          C  
ATOM  17588  CD  GLU A1117      24.998 -26.585 -66.065  1.00 22.460          C  
ATOM  17589  OE1 GLU A1117      24.262 -27.555 -66.092  1.00 22.460          O  
ATOM  17590  OE2 GLU A1117      25.408 -26.047 -67.055  1.00 22.460          O  
ATOM  17591  H   GLU A1117      24.644 -28.832 -64.908  1.00 19.180          H  
ATOM  17592  HA  GLU A1117      26.282 -27.792 -62.700  1.00 19.280          H  
ATOM  17593 1HB  GLU A1117      23.627 -26.877 -63.884  1.00 26.950          H  
ATOM  17594 2HB  GLU A1117      24.642 -25.927 -62.846  1.00 26.950          H  
ATOM  17595 1HG  GLU A1117      25.221 -24.966 -64.721  1.00 26.950          H  
ATOM  17596 2HG  GLU A1117      26.467 -26.206 -64.585  1.00 26.950          H  
ATOM  17597  N   GLY A1118      24.215 -28.087 -60.732  1.00 16.400          N  
ATOM  17598  CA  GLY A1118      24.531 -26.728 -60.284  1.00 16.830          C  
ATOM  17599  C   GLY A1118      23.317 -25.804 -60.496  1.00 16.360          C  
ATOM  17600  O   GLY A1118      23.289 -24.676 -60.022  1.00 16.490          O  
ATOM  17601  H   GLY A1118      23.760 -28.672 -60.041  1.00 19.680          H  
ATOM  17602 1HA  GLY A1118      24.784 -26.748 -59.224  1.00 20.200          H  
ATOM  17603 2HA  GLY A1118      25.406 -26.341 -60.802  1.00 20.200          H  
ATOM  17604  N   CYS A1119      22.317 -26.313 -61.221  1.00 15.980          N  
ATOM  17605  CA  CYS A1119      21.078 -25.594 -61.533  1.00 15.670          C  
ATOM  17606  C   CYS A1119      19.829 -26.320 -61.061  1.00 15.290          C  
ATOM  17607  O   CYS A1119      18.833 -25.685 -60.726  1.00 15.430          O  
ATOM  17608  CB  CYS A1119      20.927 -25.331 -63.017  1.00 22.060          C  
ATOM  17609  SG  CYS A1119      22.186 -24.286 -63.740  1.00 22.060          S  
ATOM  17610  H   CYS A1119      22.432 -27.255 -61.559  1.00 19.180          H  
ATOM  17611  HA  CYS A1119      21.115 -24.630 -61.031  1.00 18.800          H  
ATOM  17612 1HB  CYS A1119      20.956 -26.272 -63.514  1.00 26.470          H  
ATOM  17613 2HB  CYS A1119      19.953 -24.882 -63.215  1.00 26.470          H  
ATOM  17614  HG  CYS A1119      23.211 -25.079 -63.439  1.00 26.470          H  
ATOM  17615  N   ILE A1120      19.858 -27.651 -61.023  1.00 14.960          N  
ATOM  17616  CA  ILE A1120      18.652 -28.416 -60.715  1.00 14.730          C  
ATOM  17617  C   ILE A1120      18.147 -28.000 -59.347  1.00 14.460          C  
ATOM  17618  O   ILE A1120      16.959 -27.798 -59.142  1.00 14.330          O  
ATOM  17619  CB  ILE A1120      18.896 -29.942 -60.732  1.00 20.710          C  
ATOM  17620  CG1 ILE A1120      19.201 -30.392 -62.164  1.00 20.710          C  
ATOM  17621  CG2 ILE A1120      17.630 -30.664 -60.228  1.00 20.710          C  
ATOM  17622  CD1 ILE A1120      19.740 -31.822 -62.305  1.00 20.710          C  
ATOM  17623  H   ILE A1120      20.703 -28.136 -61.267  1.00 17.950          H  
ATOM  17624  HA  ILE A1120      17.887 -28.190 -61.456  1.00 17.680          H  
ATOM  17625  HB  ILE A1120      19.747 -30.196 -60.099  1.00 24.860          H  
ATOM  17626 1HG1 ILE A1120      18.290 -30.308 -62.754  1.00 24.860          H  
ATOM  17627 2HG1 ILE A1120      19.939 -29.715 -62.576  1.00 24.860          H  
ATOM  17628 1HG2 ILE A1120      17.771 -31.740 -60.240  1.00 24.860          H  
ATOM  17629 2HG2 ILE A1120      17.385 -30.372 -59.208  1.00 24.860          H  
ATOM  17630 3HG2 ILE A1120      16.807 -30.398 -60.887  1.00 24.860          H  
ATOM  17631 1HD1 ILE A1120      19.939 -32.027 -63.343  1.00 24.860          H  
ATOM  17632 2HD1 ILE A1120      20.667 -31.926 -61.745  1.00 24.860          H  
ATOM  17633 3HD1 ILE A1120      19.025 -32.554 -61.938  1.00 24.860          H  
ATOM  17634  N   ARG A1121      19.060 -27.848 -58.410  1.00 14.570          N  
ATOM  17635  CA  ARG A1121      18.742 -27.496 -57.034  1.00 14.570          C  
ATOM  17636  C   ARG A1121      18.038 -26.127 -56.877  1.00 14.490          C  
ATOM  17637  O   ARG A1121      17.562 -25.794 -55.780  1.00 14.620          O  
ATOM  17638  CB  ARG A1121      20.027 -27.525 -56.216  1.00 20.400          C  
ATOM  17639  CG  ARG A1121      21.017 -26.432 -56.557  1.00 20.400          C  
ATOM  17640  CD  ARG A1121      22.333 -26.627 -55.917  1.00 20.400          C  
ATOM  17641  NE  ARG A1121      23.258 -25.553 -56.272  1.00 20.400          N  
ATOM  17642  CZ  ARG A1121      24.592 -25.566 -56.062  1.00 20.400          C  
ATOM  17643  NH1 ARG A1121      25.180 -26.612 -55.501  1.00 20.400          N  
ATOM  17644  NH2 ARG A1121      25.315 -24.524 -56.428  1.00 20.400          N  
ATOM  17645  H   ARG A1121      20.020 -28.023 -58.659  1.00 17.480          H  
ATOM  17646  HA  ARG A1121      18.074 -28.266 -56.645  1.00 17.480          H  
ATOM  17647 1HB  ARG A1121      19.791 -27.435 -55.160  1.00 24.480          H  
ATOM  17648 2HB  ARG A1121      20.528 -28.480 -56.362  1.00 24.480          H  
ATOM  17649 1HG  ARG A1121      21.160 -26.356 -57.636  1.00 24.480          H  
ATOM  17650 2HG  ARG A1121      20.620 -25.497 -56.179  1.00 24.480          H  
ATOM  17651 1HD  ARG A1121      22.213 -26.638 -54.834  1.00 24.480          H  
ATOM  17652 2HD  ARG A1121      22.755 -27.572 -56.254  1.00 24.480          H  
ATOM  17653  HE  ARG A1121      22.845 -24.695 -56.675  1.00 24.480          H  
ATOM  17654 1HH1 ARG A1121      24.637 -27.413 -55.215  1.00 24.480          H  
ATOM  17655 2HH1 ARG A1121      26.180 -26.610 -55.350  1.00 24.480          H  
ATOM  17656 1HH2 ARG A1121      24.870 -23.728 -56.872  1.00 24.480          H  
ATOM  17657 2HH2 ARG A1121      26.309 -24.519 -56.279  1.00 24.480          H  
ATOM  17658  N   HIS A1122      18.021 -25.307 -57.940  1.00 14.480          N  
ATOM  17659  CA  HIS A1122      17.394 -23.992 -57.918  1.00 14.600          C  
ATOM  17660  C   HIS A1122      16.155 -23.936 -58.825  1.00 13.900          C  
ATOM  17661  O   HIS A1122      15.562 -22.866 -59.009  1.00 14.070          O  
ATOM  17662  CB  HIS A1122      18.386 -22.944 -58.434  1.00 20.390          C  
ATOM  17663  CG  HIS A1122      19.645 -22.863 -57.652  1.00 20.390          C  
ATOM  17664  ND1 HIS A1122      19.714 -22.339 -56.377  1.00 20.390          N  
ATOM  17665  CD2 HIS A1122      20.895 -23.248 -57.975  1.00 20.390          C  
ATOM  17666  CE1 HIS A1122      20.964 -22.418 -55.948  1.00 20.390          C  
ATOM  17667  NE2 HIS A1122      21.699 -22.977 -56.902  1.00 20.390          N  
ATOM  17668  H   HIS A1122      18.416 -25.610 -58.829  1.00 17.380          H  
ATOM  17669  HA  HIS A1122      17.093 -23.737 -56.904  1.00 17.520          H  
ATOM  17670 1HB  HIS A1122      18.646 -23.180 -59.470  1.00 24.470          H  
ATOM  17671 2HB  HIS A1122      17.915 -21.962 -58.429  1.00 24.470          H  
ATOM  17672  HD1 HIS A1122      19.036 -21.721 -55.969  1.00 24.470          H  
ATOM  17673  HD2 HIS A1122      21.310 -23.706 -58.861  1.00 24.470          H  
ATOM  17674  HE1 HIS A1122      21.232 -22.060 -54.955  1.00 24.470          H  
ATOM  17675  N   CYS A1123      15.783 -25.071 -59.414  1.00 13.260          N  
ATOM  17676  CA  CYS A1123      14.682 -25.117 -60.368  1.00 12.720          C  
ATOM  17677  C   CYS A1123      13.290 -25.314 -59.731  1.00 12.380          C  
ATOM  17678  O   CYS A1123      13.185 -25.715 -58.571  1.00 12.290          O  
ATOM  17679  CB  CYS A1123      14.934 -26.232 -61.402  1.00 18.020          C  
ATOM  17680  SG  CYS A1123      16.337 -25.920 -62.522  1.00 18.020          S  
ATOM  17681  H   CYS A1123      16.302 -25.928 -59.204  1.00 15.910          H  
ATOM  17682  HA  CYS A1123      14.729 -24.182 -60.903  1.00 15.260          H  
ATOM  17683 1HB  CYS A1123      15.146 -27.158 -60.877  1.00 21.630          H  
ATOM  17684 2HB  CYS A1123      14.051 -26.413 -61.999  1.00 21.630          H  
ATOM  17685  HG  CYS A1123      17.280 -25.802 -61.550  1.00 21.630          H  
ATOM  17686  N   PRO A1124      12.203 -24.934 -60.449  1.00 12.360          N  
ATOM  17687  CA  PRO A1124      10.806 -25.215 -60.148  1.00 12.240          C  
ATOM  17688  C   PRO A1124      10.615 -26.711 -60.112  1.00 11.550          C  
ATOM  17689  O   PRO A1124      11.297 -27.428 -60.859  1.00 11.500          O  
ATOM  17690  CB  PRO A1124      10.047 -24.581 -61.320  1.00 18.360          C  
ATOM  17691  CG  PRO A1124      10.969 -23.518 -61.849  1.00 18.360          C  
ATOM  17692  CD  PRO A1124      12.366 -24.050 -61.642  1.00 18.360          C  
ATOM  17693  HA  PRO A1124      10.538 -24.755 -59.182  1.00 14.690          H  
ATOM  17694 1HB  PRO A1124       9.811 -25.351 -62.075  1.00 22.030          H  
ATOM  17695 2HB  PRO A1124       9.084 -24.179 -60.969  1.00 22.030          H  
ATOM  17696 1HG  PRO A1124      10.747 -23.318 -62.910  1.00 22.030          H  
ATOM  17697 2HG  PRO A1124      10.799 -22.575 -61.310  1.00 22.030          H  
ATOM  17698 1HD  PRO A1124      12.710 -24.607 -62.523  1.00 22.030          H  
ATOM  17699 2HD  PRO A1124      12.987 -23.171 -61.420  1.00 22.030          H  
ATOM  17700  N   CYS A1125       9.597 -27.205 -59.419  1.00 11.180          N  
ATOM  17701  CA  CYS A1125       9.488 -28.652 -59.290  1.00 10.710          C  
ATOM  17702  C   CYS A1125       8.573 -29.275 -60.310  1.00 10.390          C  
ATOM  17703  O   CYS A1125       7.533 -29.894 -60.039  1.00 10.560          O  
ATOM  17704  CB  CYS A1125       9.030 -29.012 -57.887  1.00 15.180          C  
ATOM  17705  SG  CYS A1125       8.864 -30.780 -57.646  1.00 15.180          S  
ATOM  17706  H   CYS A1125       8.985 -26.592 -58.895  1.00 13.420          H  
ATOM  17707  HA  CYS A1125      10.455 -29.084 -59.438  1.00 12.850          H  
ATOM  17708 1HB  CYS A1125       9.746 -28.633 -57.164  1.00 18.220          H  
ATOM  17709 2HB  CYS A1125       8.096 -28.534 -57.674  1.00 18.220          H  
ATOM  17710  HG  CYS A1125       8.074 -30.925 -58.733  1.00 18.220          H  
ATOM  17711  N   CYS A1126       9.089 -29.102 -61.520  1.00 10.150          N  
ATOM  17712  CA  CYS A1126       8.628 -29.580 -62.790  1.00 10.100          C  
ATOM  17713  C   CYS A1126       9.866 -30.237 -63.366  1.00 10.160          C  
ATOM  17714  O   CYS A1126       9.802 -31.158 -64.177  1.00 10.340          O  
ATOM  17715  CB  CYS A1126       8.182 -28.423 -63.683  1.00 14.160          C  
ATOM  17716  SG  CYS A1126       6.946 -27.370 -62.954  1.00 14.160          S  
ATOM  17717  H   CYS A1126       9.971 -28.582 -61.523  1.00 12.180          H  
ATOM  17718  HA  CYS A1126       7.832 -30.313 -62.662  1.00 12.120          H  
ATOM  17719 1HB  CYS A1126       9.037 -27.807 -63.955  1.00 16.990          H  
ATOM  17720 2HB  CYS A1126       7.763 -28.818 -64.590  1.00 16.990          H  
ATOM  17721  HG  CYS A1126       6.356 -27.033 -64.103  1.00 16.990          H  
ATOM  17722  N   LYS A1127      11.014 -29.658 -62.969  1.00 10.240          N  
ATOM  17723  CA  LYS A1127      12.333 -30.020 -63.499  1.00 10.500          C  
ATOM  17724  C   LYS A1127      13.332 -30.516 -62.451  1.00 10.480          C  
ATOM  17725  O   LYS A1127      14.539 -30.399 -62.646  1.00 10.860          O  
ATOM  17726  CB  LYS A1127      12.944 -28.837 -64.254  1.00 14.600          C  
ATOM  17727  CG  LYS A1127      12.178 -28.431 -65.495  1.00 14.600          C  
ATOM  17728  CD  LYS A1127      12.850 -27.288 -66.225  1.00 14.600          C  
ATOM  17729  CE  LYS A1127      12.083 -26.923 -67.491  1.00 14.600          C  
ATOM  17730  NZ  LYS A1127      12.693 -25.760 -68.198  1.00 14.600          N  
ATOM  17731  H   LYS A1127      10.969 -28.915 -62.259  1.00 12.290          H  
ATOM  17732  HA  LYS A1127      12.191 -30.833 -64.211  1.00 12.600          H  
ATOM  17733 1HB  LYS A1127      12.990 -27.975 -63.589  1.00 17.520          H  
ATOM  17734 2HB  LYS A1127      13.965 -29.079 -64.553  1.00 17.520          H  
ATOM  17735 1HG  LYS A1127      12.114 -29.281 -66.161  1.00 17.520          H  
ATOM  17736 2HG  LYS A1127      11.172 -28.132 -65.219  1.00 17.520          H  
ATOM  17737 1HD  LYS A1127      12.898 -26.417 -65.567  1.00 17.520          H  
ATOM  17738 2HD  LYS A1127      13.865 -27.577 -66.495  1.00 17.520          H  
ATOM  17739 1HE  LYS A1127      12.082 -27.781 -68.162  1.00 17.520          H  
ATOM  17740 2HE  LYS A1127      11.052 -26.681 -67.228  1.00 17.520          H  
ATOM  17741 1HZ  LYS A1127      12.158 -25.557 -69.030  1.00 17.520          H  
ATOM  17742 2HZ  LYS A1127      12.692 -24.952 -67.592  1.00 17.520          H  
ATOM  17743 3HZ  LYS A1127      13.643 -25.984 -68.458  1.00 17.520          H  
ATOM  17744  N   LEU A1128      12.854 -31.041 -61.333  1.00 10.250          N  
ATOM  17745  CA  LEU A1128      13.773 -31.558 -60.315  1.00 10.430          C  
ATOM  17746  C   LEU A1128      14.020 -33.045 -60.487  1.00 10.370          C  
ATOM  17747  O   LEU A1128      13.229 -33.753 -61.099  1.00 10.610          O  
ATOM  17748  CB  LEU A1128      13.280 -31.244 -58.901  1.00 14.530          C  
ATOM  17749  CG  LEU A1128      13.125 -29.738 -58.572  1.00 14.530          C  
ATOM  17750  CD1 LEU A1128      12.545 -29.595 -57.207  1.00 14.530          C  
ATOM  17751  CD2 LEU A1128      14.422 -29.037 -58.639  1.00 14.530          C  
ATOM  17752  H   LEU A1128      11.851 -31.094 -61.211  1.00 12.300          H  
ATOM  17753  HA  LEU A1128      14.731 -31.083 -60.451  1.00 12.520          H  
ATOM  17754 1HB  LEU A1128      12.308 -31.718 -58.758  1.00 17.440          H  
ATOM  17755 2HB  LEU A1128      13.984 -31.675 -58.185  1.00 17.440          H  
ATOM  17756  HG  LEU A1128      12.494 -29.289 -59.283  1.00 17.440          H  
ATOM  17757 1HD1 LEU A1128      12.419 -28.535 -56.979  1.00 17.440          H  
ATOM  17758 2HD1 LEU A1128      11.600 -30.091 -57.162  1.00 17.440          H  
ATOM  17759 3HD1 LEU A1128      13.218 -30.043 -56.480  1.00 17.440          H  
ATOM  17760 1HD2 LEU A1128      14.278 -27.982 -58.405  1.00 17.440          H  
ATOM  17761 2HD2 LEU A1128      15.118 -29.466 -57.923  1.00 17.440          H  
ATOM  17762 3HD2 LEU A1128      14.843 -29.111 -59.625  1.00 17.440          H  
ATOM  17763  N   ASP A1129      15.126 -33.530 -59.936  1.00 10.260          N  
ATOM  17764  CA  ASP A1129      15.508 -34.940 -60.002  1.00 10.480          C  
ATOM  17765  C   ASP A1129      14.538 -35.896 -59.297  1.00 10.020          C  
ATOM  17766  O   ASP A1129      14.496 -37.093 -59.592  1.00 10.030          O  
ATOM  17767  CB  ASP A1129      16.910 -35.059 -59.429  1.00 14.580          C  
ATOM  17768  CG  ASP A1129      16.945 -34.427 -58.075  1.00 14.580          C  
ATOM  17769  OD1 ASP A1129      16.807 -33.207 -58.052  1.00 14.580          O  
ATOM  17770  OD2 ASP A1129      17.085 -35.098 -57.092  1.00 14.580          O  
ATOM  17771  H   ASP A1129      15.755 -32.905 -59.418  1.00 12.310          H  
ATOM  17772  HA  ASP A1129      15.549 -35.224 -61.055  1.00 12.580          H  
ATOM  17773 1HB  ASP A1129      17.194 -36.112 -59.349  1.00 17.500          H  
ATOM  17774 2HB  ASP A1129      17.636 -34.573 -60.093  1.00 17.500          H  
ATOM  17775  N   THR A1130      13.715 -35.351 -58.416  1.00  9.840          N  
ATOM  17776  CA  THR A1130      12.730 -36.108 -57.666  1.00  9.640          C  
ATOM  17777  C   THR A1130      11.388 -36.201 -58.401  1.00  8.930          C  
ATOM  17778  O   THR A1130      10.449 -36.844 -57.920  1.00  8.980          O  
ATOM  17779  CB  THR A1130      12.506 -35.466 -56.289  1.00 13.580          C  
ATOM  17780  OG1 THR A1130      12.023 -34.122 -56.463  1.00 13.580          O  
ATOM  17781  CG2 THR A1130      13.820 -35.428 -55.527  1.00 13.580          C  
ATOM  17782  H   THR A1130      13.798 -34.361 -58.231  1.00 11.810          H  
ATOM  17783  HA  THR A1130      13.110 -37.120 -57.524  1.00 11.570          H  
ATOM  17784  HB  THR A1130      11.770 -36.045 -55.732  1.00 16.290          H  
ATOM  17785  HG1 THR A1130      11.648 -33.805 -55.632  1.00 16.290          H  
ATOM  17786 1HG2 THR A1130      13.662 -34.971 -54.552  1.00 16.290          H  
ATOM  17787 2HG2 THR A1130      14.192 -36.443 -55.397  1.00 16.290          H  
ATOM  17788 3HG2 THR A1130      14.559 -34.846 -56.081  1.00 16.290          H  
ATOM  17789  N   THR A1131      11.288 -35.560 -59.565  1.00  8.520          N  
ATOM  17790  CA  THR A1131      10.064 -35.543 -60.350  1.00  8.030          C  
ATOM  17791  C   THR A1131      10.219 -36.393 -61.602  1.00  7.680          C  
ATOM  17792  O   THR A1131      11.154 -36.209 -62.377  1.00  7.480          O  
ATOM  17793  CB  THR A1131       9.728 -34.090 -60.751  1.00 11.440          C  
ATOM  17794  OG1 THR A1131       9.519 -33.318 -59.576  1.00 11.440          O  
ATOM  17795  CG2 THR A1131       8.487 -34.000 -61.630  1.00 11.440          C  
ATOM  17796  H   THR A1131      12.095 -35.060 -59.944  1.00 10.220          H  
ATOM  17797  HA  THR A1131       9.252 -35.949 -59.750  1.00  9.640          H  
ATOM  17798  HB  THR A1131      10.574 -33.673 -61.300  1.00 13.730          H  
ATOM  17799  HG1 THR A1131      10.303 -33.374 -59.021  1.00 13.730          H  
ATOM  17800 1HG2 THR A1131       8.304 -32.956 -61.884  1.00 13.730          H  
ATOM  17801 2HG2 THR A1131       8.640 -34.565 -62.544  1.00 13.730          H  
ATOM  17802 3HG2 THR A1131       7.629 -34.397 -61.096  1.00 13.730          H  
ATOM  17803  N   LYS A1132       9.285 -37.314 -61.826  1.00  7.900          N  
ATOM  17804  CA  LYS A1132       9.370 -38.131 -63.033  1.00  7.920          C  
ATOM  17805  C   LYS A1132       8.470 -37.614 -64.148  1.00  7.450          C  
ATOM  17806  O   LYS A1132       8.788 -37.778 -65.327  1.00  7.710          O  
ATOM  17807  CB  LYS A1132       9.068 -39.597 -62.731  1.00 11.080          C  
ATOM  17808  CG  LYS A1132      10.053 -40.278 -61.750  1.00 11.080          C  
ATOM  17809  CD  LYS A1132      11.502 -40.255 -62.297  1.00 11.080          C  
ATOM  17810  CE  LYS A1132      12.446 -41.136 -61.494  1.00 11.080          C  
ATOM  17811  NZ  LYS A1132      13.860 -41.027 -61.991  1.00 11.080          N  
ATOM  17812  H   LYS A1132       8.547 -37.442 -61.148  1.00  9.480          H  
ATOM  17813  HA  LYS A1132      10.384 -38.071 -63.419  1.00  9.500          H  
ATOM  17814 1HB  LYS A1132       8.063 -39.683 -62.316  1.00 13.300          H  
ATOM  17815 2HB  LYS A1132       9.083 -40.164 -63.663  1.00 13.300          H  
ATOM  17816 1HG  LYS A1132      10.032 -39.747 -60.796  1.00 13.300          H  
ATOM  17817 2HG  LYS A1132       9.747 -41.310 -61.581  1.00 13.300          H  
ATOM  17818 1HD  LYS A1132      11.519 -40.576 -63.342  1.00 13.300          H  
ATOM  17819 2HD  LYS A1132      11.900 -39.240 -62.243  1.00 13.300          H  
ATOM  17820 1HE  LYS A1132      12.414 -40.859 -60.441  1.00 13.300          H  
ATOM  17821 2HE  LYS A1132      12.120 -42.170 -61.599  1.00 13.300          H  
ATOM  17822 1HZ  LYS A1132      14.459 -41.637 -61.466  1.00 13.300          H  
ATOM  17823 2HZ  LYS A1132      13.906 -41.275 -62.991  1.00 13.300          H  
ATOM  17824 3HZ  LYS A1132      14.205 -40.079 -61.900  1.00 13.300          H  
ATOM  17825  N   SER A1133       7.342 -37.004 -63.794  1.00  7.010          N  
ATOM  17826  CA  SER A1133       6.445 -36.485 -64.807  1.00  6.770          C  
ATOM  17827  C   SER A1133       7.218 -35.411 -65.566  1.00  6.040          C  
ATOM  17828  O   SER A1133       7.946 -34.644 -64.940  1.00  5.860          O  
ATOM  17829  CB  SER A1133       5.210 -35.884 -64.157  1.00  9.570          C  
ATOM  17830  OG  SER A1133       4.468 -36.860 -63.474  1.00  9.570          O  
ATOM  17831  H   SER A1133       7.095 -36.914 -62.824  1.00  8.410          H  
ATOM  17832  HA  SER A1133       6.159 -37.303 -65.463  1.00  8.120          H  
ATOM  17833 1HB  SER A1133       5.516 -35.104 -63.461  1.00 11.490          H  
ATOM  17834 2HB  SER A1133       4.588 -35.412 -64.917  1.00 11.490          H  
ATOM  17835  HG  SER A1133       3.701 -36.406 -63.112  1.00 11.490          H  
ATOM  17836  N   PRO A1134       7.074 -35.285 -66.889  1.00  5.920          N  
ATOM  17837  CA  PRO A1134       7.750 -34.278 -67.672  1.00  5.590          C  
ATOM  17838  C   PRO A1134       7.223 -32.909 -67.298  1.00  5.030          C  
ATOM  17839  O   PRO A1134       6.018 -32.770 -67.032  1.00  5.210          O  
ATOM  17840  CB  PRO A1134       7.391 -34.670 -69.113  1.00  8.380          C  
ATOM  17841  CG  PRO A1134       6.076 -35.443 -68.990  1.00  8.380          C  
ATOM  17842  CD  PRO A1134       6.165 -36.161 -67.649  1.00  8.380          C  
ATOM  17843  HA  PRO A1134       8.836 -34.347 -67.493  1.00  6.710          H  
ATOM  17844 1HB  PRO A1134       7.306 -33.771 -69.744  1.00 10.060          H  
ATOM  17845 2HB  PRO A1134       8.200 -35.277 -69.545  1.00 10.060          H  
ATOM  17846 1HG  PRO A1134       5.221 -34.746 -69.037  1.00 10.060          H  
ATOM  17847 2HG  PRO A1134       5.965 -36.137 -69.840  1.00 10.060          H  
ATOM  17848 1HD  PRO A1134       5.165 -36.187 -67.194  1.00 10.060          H  
ATOM  17849 2HD  PRO A1134       6.604 -37.166 -67.767  1.00 10.060          H  
ATOM  17850  N   TRP A1135       8.090 -31.904 -67.397  1.00  4.660          N  
ATOM  17851  CA  TRP A1135       7.758 -30.505 -67.138  1.00  4.510          C  
ATOM  17852  C   TRP A1135       6.753 -29.923 -68.124  1.00  4.140          C  
ATOM  17853  O   TRP A1135       6.075 -28.935 -67.829  1.00  4.200          O  
ATOM  17854  CB  TRP A1135       9.045 -29.687 -67.145  1.00  6.370          C  
ATOM  17855  CG  TRP A1135       9.882 -29.924 -68.353  1.00  6.370          C  
ATOM  17856  CD1 TRP A1135       9.778 -29.329 -69.569  1.00  6.370          C  
ATOM  17857  CD2 TRP A1135      10.998 -30.855 -68.456  1.00  6.370          C  
ATOM  17858  NE1 TRP A1135      10.738 -29.820 -70.417  1.00  6.370          N  
ATOM  17859  CE2 TRP A1135      11.492 -30.753 -69.752  1.00  6.370          C  
ATOM  17860  CE3 TRP A1135      11.607 -31.758 -67.556  1.00  6.370          C  
ATOM  17861  CZ2 TRP A1135      12.565 -31.514 -70.191  1.00  6.370          C  
ATOM  17862  CZ3 TRP A1135      12.686 -32.520 -68.001  1.00  6.370          C  
ATOM  17863  CH2 TRP A1135      13.149 -32.402 -69.283  1.00  6.370          C  
ATOM  17864  H   TRP A1135       9.052 -32.128 -67.624  1.00  5.590          H  
ATOM  17865  HA  TRP A1135       7.329 -30.453 -66.139  1.00  5.410          H  
ATOM  17866 1HB  TRP A1135       8.806 -28.627 -67.090  1.00  7.650          H  
ATOM  17867 2HB  TRP A1135       9.634 -29.930 -66.284  1.00  7.650          H  
ATOM  17868  HD1 TRP A1135       9.037 -28.576 -69.841  1.00  7.650          H  
ATOM  17869  HE1 TRP A1135      10.857 -29.541 -71.387  1.00  7.650          H  
ATOM  17870  HE3 TRP A1135      11.242 -31.858 -66.528  1.00  7.650          H  
ATOM  17871  HZ2 TRP A1135      12.949 -31.440 -71.205  1.00  7.650          H  
ATOM  17872  HZ3 TRP A1135      13.150 -33.210 -67.314  1.00  7.650          H  
ATOM  17873  HH2 TRP A1135      13.994 -33.020 -69.605  1.00  7.650          H  
ATOM  17874  N   ASP A1136       6.538 -30.643 -69.224  1.00  4.120          N  
ATOM  17875  CA  ASP A1136       5.566 -30.304 -70.258  1.00  4.130          C  
ATOM  17876  C   ASP A1136       4.158 -30.278 -69.676  1.00  3.930          C  
ATOM  17877  O   ASP A1136       3.266 -29.624 -70.225  1.00  3.920          O  
ATOM  17878  CB  ASP A1136       5.622 -31.323 -71.393  1.00  5.780          C  
ATOM  17879  CG  ASP A1136       6.870 -31.202 -72.259  1.00  5.780          C  
ATOM  17880  OD1 ASP A1136       7.502 -30.171 -72.248  1.00  5.780          O  
ATOM  17881  OD2 ASP A1136       7.185 -32.161 -72.911  1.00  5.780          O  
ATOM  17882  H   ASP A1136       7.135 -31.444 -69.369  1.00  4.940          H  
ATOM  17883  HA  ASP A1136       5.804 -29.314 -70.651  1.00  4.960          H  
ATOM  17884 1HB  ASP A1136       5.578 -32.330 -70.978  1.00  6.930          H  
ATOM  17885 2HB  ASP A1136       4.745 -31.199 -72.029  1.00  6.930          H  
ATOM  17886  N   VAL A1137       3.969 -31.051 -68.600  1.00  3.940          N  
ATOM  17887  CA  VAL A1137       2.728 -31.162 -67.863  1.00  3.930          C  
ATOM  17888  C   VAL A1137       2.927 -30.576 -66.474  1.00  3.530          C  
ATOM  17889  O   VAL A1137       2.085 -29.812 -66.001  1.00  3.610          O  
ATOM  17890  CB  VAL A1137       2.218 -32.601 -67.788  1.00  5.510          C  
ATOM  17891  CG1 VAL A1137       0.945 -32.653 -66.913  1.00  5.510          C  
ATOM  17892  CG2 VAL A1137       1.920 -33.085 -69.204  1.00  5.510          C  
ATOM  17893  H   VAL A1137       4.776 -31.556 -68.234  1.00  4.730          H  
ATOM  17894  HA  VAL A1137       1.971 -30.575 -68.368  1.00  4.720          H  
ATOM  17895  HB  VAL A1137       2.978 -33.238 -67.328  1.00  6.610          H  
ATOM  17896 1HG1 VAL A1137       0.580 -33.678 -66.867  1.00  6.610          H  
ATOM  17897 2HG1 VAL A1137       1.161 -32.308 -65.901  1.00  6.610          H  
ATOM  17898 3HG1 VAL A1137       0.176 -32.013 -67.353  1.00  6.610          H  
ATOM  17899 1HG2 VAL A1137       1.556 -34.109 -69.170  1.00  6.610          H  
ATOM  17900 2HG2 VAL A1137       1.163 -32.442 -69.652  1.00  6.610          H  
ATOM  17901 3HG2 VAL A1137       2.828 -33.045 -69.803  1.00  6.610          H  
ATOM  17902  N   GLY A1138       4.040 -30.906 -65.806  1.00  3.220          N  
ATOM  17903  CA  GLY A1138       4.248 -30.420 -64.442  1.00  3.030          C  
ATOM  17904  C   GLY A1138       4.040 -28.903 -64.335  1.00  2.680          C  
ATOM  17905  O   GLY A1138       3.461 -28.425 -63.350  1.00  2.750          O  
ATOM  17906  H   GLY A1138       4.718 -31.550 -66.218  1.00  3.860          H  
ATOM  17907 1HA  GLY A1138       3.561 -30.933 -63.769  1.00  3.640          H  
ATOM  17908 2HA  GLY A1138       5.260 -30.676 -64.124  1.00  3.640          H  
ATOM  17909  N   TRP A1139       4.476 -28.138 -65.349  1.00  2.600          N  
ATOM  17910  CA  TRP A1139       4.260 -26.707 -65.326  1.00  2.510          C  
ATOM  17911  C   TRP A1139       2.790 -26.342 -65.476  1.00  2.500          C  
ATOM  17912  O   TRP A1139       2.373 -25.323 -64.955  1.00  2.360          O  
ATOM  17913  CB  TRP A1139       5.121 -25.971 -66.349  1.00  3.550          C  
ATOM  17914  CG  TRP A1139       4.849 -24.463 -66.395  1.00  3.550          C  
ATOM  17915  CD1 TRP A1139       4.503 -23.762 -67.508  1.00  3.550          C  
ATOM  17916  CD2 TRP A1139       4.839 -23.486 -65.296  1.00  3.550          C  
ATOM  17917  NE1 TRP A1139       4.302 -22.439 -67.199  1.00  3.550          N  
ATOM  17918  CE2 TRP A1139       4.493 -22.252 -65.859  1.00  3.550          C  
ATOM  17919  CE3 TRP A1139       5.078 -23.561 -63.907  1.00  3.550          C  
ATOM  17920  CZ2 TRP A1139       4.376 -21.101 -65.096  1.00  3.550          C  
ATOM  17921  CZ3 TRP A1139       4.950 -22.409 -63.147  1.00  3.550          C  
ATOM  17922  CH2 TRP A1139       4.609 -21.209 -63.725  1.00  3.550          C  
ATOM  17923  H   TRP A1139       4.974 -28.547 -66.147  1.00  3.120          H  
ATOM  17924  HA  TRP A1139       4.567 -26.352 -64.354  1.00  3.010          H  
ATOM  17925 1HB  TRP A1139       6.173 -26.128 -66.122  1.00  4.260          H  
ATOM  17926 2HB  TRP A1139       4.936 -26.391 -67.341  1.00  4.260          H  
ATOM  17927  HD1 TRP A1139       4.399 -24.186 -68.503  1.00  4.260          H  
ATOM  17928  HE1 TRP A1139       4.021 -21.691 -67.883  1.00  4.260          H  
ATOM  17929  HE3 TRP A1139       5.347 -24.494 -63.433  1.00  4.260          H  
ATOM  17930  HZ2 TRP A1139       4.102 -20.141 -65.542  1.00  4.260          H  
ATOM  17931  HZ3 TRP A1139       5.128 -22.479 -62.075  1.00  4.260          H  
ATOM  17932  HH2 TRP A1139       4.518 -20.324 -63.094  1.00  4.260          H  
ATOM  17933  N   GLN A1140       1.987 -27.122 -66.207  1.00  2.670          N  
ATOM  17934  CA  GLN A1140       0.583 -26.772 -66.400  1.00  2.690          C  
ATOM  17935  C   GLN A1140      -0.115 -26.830 -65.049  1.00  2.590          C  
ATOM  17936  O   GLN A1140      -0.981 -25.998 -64.730  1.00  2.530          O  
ATOM  17937  CB  GLN A1140      -0.109 -27.767 -67.343  1.00  3.760          C  
ATOM  17938  CG  GLN A1140       0.356 -27.735 -68.786  1.00  3.760          C  
ATOM  17939  CD  GLN A1140      -0.336 -28.810 -69.627  1.00  3.760          C  
ATOM  17940  OE1 GLN A1140      -1.568 -28.917 -69.606  1.00  3.760          O  
ATOM  17941  NE2 GLN A1140       0.439 -29.606 -70.347  1.00  3.760          N  
ATOM  17942  H   GLN A1140       2.321 -27.999 -66.590  1.00  3.200          H  
ATOM  17943  HA  GLN A1140       0.515 -25.760 -66.795  1.00  3.230          H  
ATOM  17944 1HB  GLN A1140       0.035 -28.780 -66.974  1.00  4.510          H  
ATOM  17945 2HB  GLN A1140      -1.181 -27.575 -67.338  1.00  4.510          H  
ATOM  17946 1HG  GLN A1140       0.135 -26.762 -69.212  1.00  4.510          H  
ATOM  17947 2HG  GLN A1140       1.435 -27.925 -68.815  1.00  4.510          H  
ATOM  17948 1HE2 GLN A1140       0.038 -30.325 -70.910  1.00  4.510          H  
ATOM  17949 2HE2 GLN A1140       1.461 -29.498 -70.324  1.00  4.510          H  
ATOM  17950  N   VAL A1141       0.285 -27.828 -64.260  1.00  2.580          N  
ATOM  17951  CA  VAL A1141      -0.279 -28.048 -62.939  1.00  2.490          C  
ATOM  17952  C   VAL A1141       0.108 -26.922 -61.985  1.00  2.330          C  
ATOM  17953  O   VAL A1141      -0.750 -26.389 -61.261  1.00  2.270          O  
ATOM  17954  CB  VAL A1141       0.198 -29.406 -62.379  1.00  3.520          C  
ATOM  17955  CG1 VAL A1141      -0.251 -29.576 -60.914  1.00  3.520          C  
ATOM  17956  CG2 VAL A1141      -0.349 -30.536 -63.272  1.00  3.520          C  
ATOM  17957  H   VAL A1141       0.990 -28.469 -64.646  1.00  3.100          H  
ATOM  17958  HA  VAL A1141      -1.364 -28.071 -63.029  1.00  2.990          H  
ATOM  17959  HB  VAL A1141       1.288 -29.436 -62.392  1.00  4.230          H  
ATOM  17960 1HG1 VAL A1141       0.104 -30.534 -60.538  1.00  4.230          H  
ATOM  17961 2HG1 VAL A1141       0.161 -28.782 -60.297  1.00  4.230          H  
ATOM  17962 3HG1 VAL A1141      -1.340 -29.547 -60.857  1.00  4.230          H  
ATOM  17963 1HG2 VAL A1141      -0.002 -31.498 -62.898  1.00  4.230          H  
ATOM  17964 2HG2 VAL A1141      -1.436 -30.510 -63.261  1.00  4.230          H  
ATOM  17965 3HG2 VAL A1141       0.007 -30.397 -64.295  1.00  4.230          H  
ATOM  17966  N   ARG A1142       1.404 -26.582 -61.957  1.00  2.290          N  
ATOM  17967  CA  ARG A1142       1.849 -25.530 -61.063  1.00  2.150          C  
ATOM  17968  C   ARG A1142       1.332 -24.172 -61.515  1.00  2.140          C  
ATOM  17969  O   ARG A1142       0.912 -23.374 -60.677  1.00  2.050          O  
ATOM  17970  CB  ARG A1142       3.351 -25.549 -60.899  1.00  3.070          C  
ATOM  17971  CG  ARG A1142       3.798 -26.797 -60.157  1.00  3.070          C  
ATOM  17972  CD  ARG A1142       5.197 -26.788 -59.710  1.00  3.070          C  
ATOM  17973  NE  ARG A1142       5.566 -28.101 -59.182  1.00  3.070          N  
ATOM  17974  CZ  ARG A1142       5.283 -28.577 -57.967  1.00  3.070          C  
ATOM  17975  NH1 ARG A1142       4.628 -27.889 -57.091  1.00  3.070          N  
ATOM  17976  NH2 ARG A1142       5.698 -29.785 -57.697  1.00  3.070          N  
ATOM  17977  H   ARG A1142       2.075 -27.086 -62.547  1.00  2.750          H  
ATOM  17978  HA  ARG A1142       1.433 -25.725 -60.086  1.00  2.580          H  
ATOM  17979 1HB  ARG A1142       3.829 -25.542 -61.875  1.00  3.680          H  
ATOM  17980 2HB  ARG A1142       3.683 -24.671 -60.341  1.00  3.680          H  
ATOM  17981 1HG  ARG A1142       3.160 -26.949 -59.308  1.00  3.680          H  
ATOM  17982 2HG  ARG A1142       3.686 -27.648 -60.830  1.00  3.680          H  
ATOM  17983 1HD  ARG A1142       5.852 -26.539 -60.515  1.00  3.680          H  
ATOM  17984 2HD  ARG A1142       5.314 -26.049 -58.914  1.00  3.680          H  
ATOM  17985  HE  ARG A1142       6.107 -28.751 -59.768  1.00  3.680          H  
ATOM  17986 1HH1 ARG A1142       4.286 -26.941 -57.310  1.00  3.680          H  
ATOM  17987 2HH1 ARG A1142       4.437 -28.283 -56.184  1.00  3.680          H  
ATOM  17988 1HH2 ARG A1142       6.238 -30.270 -58.431  1.00  3.680          H  
ATOM  17989 2HH2 ARG A1142       5.523 -30.213 -56.802  1.00  3.680          H  
ATOM  17990  N   LYS A1143       1.313 -23.926 -62.834  1.00  2.240          N  
ATOM  17991  CA  LYS A1143       0.803 -22.693 -63.415  1.00  2.240          C  
ATOM  17992  C   LYS A1143      -0.634 -22.480 -63.005  1.00  2.230          C  
ATOM  17993  O   LYS A1143      -1.010 -21.369 -62.632  1.00  2.190          O  
ATOM  17994  CB  LYS A1143       0.856 -22.730 -64.941  1.00  3.140          C  
ATOM  17995  CG  LYS A1143       0.351 -21.466 -65.635  1.00  3.140          C  
ATOM  17996  CD  LYS A1143       0.444 -21.597 -67.155  1.00  3.140          C  
ATOM  17997  CE  LYS A1143      -0.123 -20.365 -67.860  1.00  3.140          C  
ATOM  17998  NZ  LYS A1143      -0.084 -20.492 -69.355  1.00  3.140          N  
ATOM  17999  H   LYS A1143       1.696 -24.607 -63.481  1.00  2.690          H  
ATOM  18000  HA  LYS A1143       1.403 -21.860 -63.054  1.00  2.690          H  
ATOM  18001 1HB  LYS A1143       1.866 -22.898 -65.261  1.00  3.760          H  
ATOM  18002 2HB  LYS A1143       0.263 -23.569 -65.298  1.00  3.760          H  
ATOM  18003 1HG  LYS A1143      -0.685 -21.279 -65.360  1.00  3.760          H  
ATOM  18004 2HG  LYS A1143       0.956 -20.619 -65.313  1.00  3.760          H  
ATOM  18005 1HD  LYS A1143       1.491 -21.719 -67.443  1.00  3.760          H  
ATOM  18006 2HD  LYS A1143      -0.109 -22.475 -67.484  1.00  3.760          H  
ATOM  18007 1HE  LYS A1143      -1.153 -20.216 -67.547  1.00  3.760          H  
ATOM  18008 2HE  LYS A1143       0.467 -19.495 -67.566  1.00  3.760          H  
ATOM  18009 1HZ  LYS A1143      -0.442 -19.648 -69.771  1.00  3.760          H  
ATOM  18010 2HZ  LYS A1143       0.896 -20.605 -69.672  1.00  3.760          H  
ATOM  18011 3HZ  LYS A1143      -0.621 -21.276 -69.663  1.00  3.760          H  
ATOM  18012  N   THR A1144      -1.455 -23.531 -63.086  1.00  2.290          N  
ATOM  18013  CA  THR A1144      -2.849 -23.413 -62.717  1.00  2.290          C  
ATOM  18014  C   THR A1144      -2.976 -23.036 -61.259  1.00  2.160          C  
ATOM  18015  O   THR A1144      -3.726 -22.113 -60.924  1.00  2.120          O  
ATOM  18016  CB  THR A1144      -3.613 -24.713 -63.008  1.00  3.210          C  
ATOM  18017  OG1 THR A1144      -3.545 -24.983 -64.420  1.00  3.210          O  
ATOM  18018  CG2 THR A1144      -5.083 -24.544 -62.592  1.00  3.210          C  
ATOM  18019  H   THR A1144      -1.118 -24.422 -63.458  1.00  2.750          H  
ATOM  18020  HA  THR A1144      -3.297 -22.624 -63.301  1.00  2.750          H  
ATOM  18021  HB  THR A1144      -3.161 -25.545 -62.462  1.00  3.850          H  
ATOM  18022  HG1 THR A1144      -2.637 -25.319 -64.641  1.00  3.850          H  
ATOM  18023 1HG2 THR A1144      -5.625 -25.460 -62.815  1.00  3.850          H  
ATOM  18024 2HG2 THR A1144      -5.152 -24.340 -61.524  1.00  3.850          H  
ATOM  18025 3HG2 THR A1144      -5.525 -23.716 -63.145  1.00  3.850          H  
ATOM  18026  N   CYS A1145      -2.239 -23.724 -60.381  1.00  2.110          N  
ATOM  18027  CA  CYS A1145      -2.337 -23.411 -58.969  1.00  2.000          C  
ATOM  18028  C   CYS A1145      -1.860 -21.995 -58.702  1.00  1.950          C  
ATOM  18029  O   CYS A1145      -2.455 -21.289 -57.897  1.00  1.880          O  
ATOM  18030  CB  CYS A1145      -1.562 -24.418 -58.150  1.00  2.840          C  
ATOM  18031  SG  CYS A1145      -2.343 -26.020 -58.180  1.00  2.840          S  
ATOM  18032  H   CYS A1145      -1.635 -24.489 -60.707  1.00  2.530          H  
ATOM  18033  HA  CYS A1145      -3.383 -23.482 -58.673  1.00  2.400          H  
ATOM  18034 1HB  CYS A1145      -0.549 -24.519 -58.548  1.00  3.410          H  
ATOM  18035 2HB  CYS A1145      -1.489 -24.085 -57.114  1.00  3.410          H  
ATOM  18036  HG  CYS A1145      -1.970 -26.319 -59.445  1.00  3.410          H  
ATOM  18037  N   TYR A1146      -0.805 -21.569 -59.393  1.00  2.000          N  
ATOM  18038  CA  TYR A1146      -0.259 -20.233 -59.266  1.00  1.990          C  
ATOM  18039  C   TYR A1146      -1.307 -19.205 -59.643  1.00  1.980          C  
ATOM  18040  O   TYR A1146      -1.546 -18.256 -58.896  1.00  1.930          O  
ATOM  18041  CB  TYR A1146       1.011 -20.117 -60.106  1.00  2.790          C  
ATOM  18042  CG  TYR A1146       1.713 -18.811 -60.038  1.00  2.790          C  
ATOM  18043  CD1 TYR A1146       2.586 -18.554 -58.987  1.00  2.790          C  
ATOM  18044  CD2 TYR A1146       1.507 -17.864 -61.025  1.00  2.790          C  
ATOM  18045  CE1 TYR A1146       3.256 -17.353 -58.937  1.00  2.790          C  
ATOM  18046  CE2 TYR A1146       2.174 -16.662 -60.970  1.00  2.790          C  
ATOM  18047  CZ  TYR A1146       3.051 -16.405 -59.934  1.00  2.790          C  
ATOM  18048  OH  TYR A1146       3.728 -15.207 -59.888  1.00  2.790          O  
ATOM  18049  H   TYR A1146      -0.334 -22.217 -60.022  1.00  2.400          H  
ATOM  18050  HA  TYR A1146      -0.023 -20.041 -58.235  1.00  2.390          H  
ATOM  18051 1HB  TYR A1146       1.715 -20.896 -59.792  1.00  3.350          H  
ATOM  18052 2HB  TYR A1146       0.771 -20.313 -61.141  1.00  3.350          H  
ATOM  18053  HD1 TYR A1146       2.751 -19.305 -58.209  1.00  3.350          H  
ATOM  18054  HD2 TYR A1146       0.818 -18.069 -61.845  1.00  3.350          H  
ATOM  18055  HE1 TYR A1146       3.949 -17.146 -58.123  1.00  3.350          H  
ATOM  18056  HE2 TYR A1146       2.015 -15.916 -61.747  1.00  3.350          H  
ATOM  18057  HH  TYR A1146       3.442 -14.650 -60.615  1.00  3.350          H  
ATOM  18058  N   ARG A1147      -1.959 -19.394 -60.796  1.00  2.040          N  
ATOM  18059  CA  ARG A1147      -2.986 -18.459 -61.230  1.00  2.040          C  
ATOM  18060  C   ARG A1147      -4.103 -18.351 -60.194  1.00  1.970          C  
ATOM  18061  O   ARG A1147      -4.576 -17.252 -59.916  1.00  1.950          O  
ATOM  18062  CB  ARG A1147      -3.582 -18.880 -62.566  1.00  2.860          C  
ATOM  18063  CG  ARG A1147      -2.680 -18.688 -63.786  1.00  2.860          C  
ATOM  18064  CD  ARG A1147      -3.361 -19.096 -65.048  1.00  2.860          C  
ATOM  18065  NE  ARG A1147      -3.559 -20.555 -65.140  1.00  2.860          N  
ATOM  18066  CZ  ARG A1147      -4.392 -21.172 -66.020  1.00  2.860          C  
ATOM  18067  NH1 ARG A1147      -5.092 -20.448 -66.875  1.00  2.860          N  
ATOM  18068  NH2 ARG A1147      -4.524 -22.501 -66.044  1.00  2.860          N  
ATOM  18069  H   ARG A1147      -1.710 -20.191 -61.389  1.00  2.450          H  
ATOM  18070  HA  ARG A1147      -2.525 -17.479 -61.349  1.00  2.450          H  
ATOM  18071 1HB  ARG A1147      -3.841 -19.939 -62.516  1.00  3.430          H  
ATOM  18072 2HB  ARG A1147      -4.504 -18.329 -62.739  1.00  3.430          H  
ATOM  18073 1HG  ARG A1147      -2.413 -17.637 -63.871  1.00  3.430          H  
ATOM  18074 2HG  ARG A1147      -1.777 -19.275 -63.678  1.00  3.430          H  
ATOM  18075 1HD  ARG A1147      -4.334 -18.611 -65.092  1.00  3.430          H  
ATOM  18076 2HD  ARG A1147      -2.756 -18.779 -65.898  1.00  3.430          H  
ATOM  18077  HE  ARG A1147      -3.029 -21.135 -64.501  1.00  3.430          H  
ATOM  18078 1HH1 ARG A1147      -5.012 -19.443 -66.878  1.00  3.430          H  
ATOM  18079 2HH1 ARG A1147      -5.714 -20.899 -67.532  1.00  3.430          H  
ATOM  18080 1HH2 ARG A1147      -4.010 -23.111 -65.400  1.00  3.430          H  
ATOM  18081 2HH2 ARG A1147      -5.152 -22.930 -66.707  1.00  3.430          H  
ATOM  18082  N   ILE A1148      -4.499 -19.479 -59.586  1.00  1.920          N  
ATOM  18083  CA  ILE A1148      -5.532 -19.446 -58.553  1.00  1.830          C  
ATOM  18084  C   ILE A1148      -5.037 -18.682 -57.332  1.00  1.770          C  
ATOM  18085  O   ILE A1148      -5.688 -17.761 -56.846  1.00  1.740          O  
ATOM  18086  CB  ILE A1148      -5.927 -20.874 -58.090  1.00  2.600          C  
ATOM  18087  CG1 ILE A1148      -6.637 -21.634 -59.238  1.00  2.600          C  
ATOM  18088  CG2 ILE A1148      -6.822 -20.794 -56.807  1.00  2.600          C  
ATOM  18089  CD1 ILE A1148      -6.779 -23.146 -59.002  1.00  2.600          C  
ATOM  18090  H   ILE A1148      -4.103 -20.373 -59.901  1.00  2.300          H  
ATOM  18091  HA  ILE A1148      -6.410 -18.941 -58.952  1.00  2.200          H  
ATOM  18092  HB  ILE A1148      -5.024 -21.437 -57.854  1.00  3.120          H  
ATOM  18093 1HG1 ILE A1148      -7.629 -21.211 -59.378  1.00  3.120          H  
ATOM  18094 2HG1 ILE A1148      -6.070 -21.488 -60.156  1.00  3.120          H  
ATOM  18095 1HG2 ILE A1148      -7.083 -21.787 -56.479  1.00  3.120          H  
ATOM  18096 2HG2 ILE A1148      -6.293 -20.297 -56.001  1.00  3.120          H  
ATOM  18097 3HG2 ILE A1148      -7.733 -20.239 -57.032  1.00  3.120          H  
ATOM  18098 1HD1 ILE A1148      -7.278 -23.598 -59.859  1.00  3.120          H  
ATOM  18099 2HD1 ILE A1148      -5.791 -23.591 -58.889  1.00  3.120          H  
ATOM  18100 3HD1 ILE A1148      -7.363 -23.342 -58.112  1.00  3.120          H  
ATOM  18101  N   VAL A1149      -3.852 -19.036 -56.863  1.00  1.770          N  
ATOM  18102  CA  VAL A1149      -3.262 -18.466 -55.666  1.00  1.710          C  
ATOM  18103  C   VAL A1149      -3.052 -16.959 -55.739  1.00  1.720          C  
ATOM  18104  O   VAL A1149      -3.297 -16.238 -54.775  1.00  1.680          O  
ATOM  18105  CB  VAL A1149      -1.967 -19.219 -55.335  1.00  2.420          C  
ATOM  18106  CG1 VAL A1149      -1.175 -18.531 -54.244  1.00  2.420          C  
ATOM  18107  CG2 VAL A1149      -2.352 -20.630 -54.859  1.00  2.420          C  
ATOM  18108  H   VAL A1149      -3.343 -19.776 -57.350  1.00  2.120          H  
ATOM  18109  HA  VAL A1149      -3.950 -18.675 -54.863  1.00  2.050          H  
ATOM  18110  HB  VAL A1149      -1.352 -19.278 -56.234  1.00  2.900          H  
ATOM  18111 1HG1 VAL A1149      -0.280 -19.111 -54.046  1.00  2.900          H  
ATOM  18112 2HG1 VAL A1149      -0.884 -17.527 -54.557  1.00  2.900          H  
ATOM  18113 3HG1 VAL A1149      -1.772 -18.464 -53.344  1.00  2.900          H  
ATOM  18114 1HG2 VAL A1149      -1.466 -21.186 -54.658  1.00  2.900          H  
ATOM  18115 2HG2 VAL A1149      -2.953 -20.565 -53.964  1.00  2.900          H  
ATOM  18116 3HG2 VAL A1149      -2.922 -21.137 -55.612  1.00  2.900          H  
ATOM  18117  N   GLU A1150      -2.596 -16.467 -56.875  1.00  1.800          N  
ATOM  18118  CA  GLU A1150      -2.349 -15.044 -57.045  1.00  1.820          C  
ATOM  18119  C   GLU A1150      -3.604 -14.252 -57.470  1.00  1.810          C  
ATOM  18120  O   GLU A1150      -3.520 -13.047 -57.729  1.00  1.840          O  
ATOM  18121  CB  GLU A1150      -1.228 -14.849 -58.072  1.00  2.540          C  
ATOM  18122  CG  GLU A1150       0.148 -15.421 -57.652  1.00  2.540          C  
ATOM  18123  CD  GLU A1150       0.762 -14.707 -56.472  1.00  2.540          C  
ATOM  18124  OE1 GLU A1150       0.626 -13.511 -56.413  1.00  2.540          O  
ATOM  18125  OE2 GLU A1150       1.377 -15.341 -55.636  1.00  2.540          O  
ATOM  18126  H   GLU A1150      -2.374 -17.105 -57.645  1.00  2.160          H  
ATOM  18127  HA  GLU A1150      -2.009 -14.644 -56.089  1.00  2.180          H  
ATOM  18128 1HB  GLU A1150      -1.512 -15.344 -59.005  1.00  3.050          H  
ATOM  18129 2HB  GLU A1150      -1.105 -13.789 -58.288  1.00  3.050          H  
ATOM  18130 1HG  GLU A1150       0.038 -16.482 -57.413  1.00  3.050          H  
ATOM  18131 2HG  GLU A1150       0.817 -15.339 -58.498  1.00  3.050          H  
ATOM  18132  N   HIS A1151      -4.753 -14.926 -57.593  1.00  1.800          N  
ATOM  18133  CA  HIS A1151      -6.002 -14.311 -58.020  1.00  1.810          C  
ATOM  18134  C   HIS A1151      -6.606 -13.461 -56.907  1.00  1.720          C  
ATOM  18135  O   HIS A1151      -6.504 -13.797 -55.717  1.00  1.630          O  
ATOM  18136  CB  HIS A1151      -7.013 -15.371 -58.473  1.00  2.530          C  
ATOM  18137  CG  HIS A1151      -8.155 -14.829 -59.290  1.00  2.530          C  
ATOM  18138  ND1 HIS A1151      -9.258 -14.193 -58.748  1.00  2.530          N  
ATOM  18139  CD2 HIS A1151      -8.344 -14.833 -60.631  1.00  2.530          C  
ATOM  18140  CE1 HIS A1151     -10.073 -13.823 -59.733  1.00  2.530          C  
ATOM  18141  NE2 HIS A1151      -9.539 -14.204 -60.878  1.00  2.530          N  
ATOM  18142  H   HIS A1151      -4.790 -15.920 -57.358  1.00  2.160          H  
ATOM  18143  HA  HIS A1151      -5.808 -13.655 -58.867  1.00  2.170          H  
ATOM  18144 1HB  HIS A1151      -6.514 -16.121 -59.058  1.00  3.040          H  
ATOM  18145 2HB  HIS A1151      -7.421 -15.874 -57.599  1.00  3.040          H  
ATOM  18146  HD2 HIS A1151      -7.667 -15.256 -61.376  1.00  3.040          H  
ATOM  18147  HE1 HIS A1151     -11.023 -13.300 -59.615  1.00  3.040          H  
ATOM  18148  HE2 HIS A1151      -9.942 -14.058 -61.798  1.00  3.040          H  
ATOM  18149  N   SER A1152      -7.258 -12.363 -57.290  1.00  1.760          N  
ATOM  18150  CA  SER A1152      -7.924 -11.480 -56.339  1.00  1.690          C  
ATOM  18151  C   SER A1152      -8.978 -12.208 -55.502  1.00  1.600          C  
ATOM  18152  O   SER A1152      -9.165 -11.882 -54.324  1.00  1.540          O  
ATOM  18153  CB  SER A1152      -8.593 -10.338 -57.082  1.00  2.390          C  
ATOM  18154  OG  SER A1152      -7.647  -9.509 -57.708  1.00  2.390          O  
ATOM  18155  H   SER A1152      -7.290 -12.117 -58.270  1.00  2.110          H  
ATOM  18156  HA  SER A1152      -7.169 -11.075 -55.664  1.00  2.030          H  
ATOM  18157 1HB  SER A1152      -9.277 -10.745 -57.828  1.00  2.870          H  
ATOM  18158 2HB  SER A1152      -9.186  -9.753 -56.381  1.00  2.870          H  
ATOM  18159  HG  SER A1152      -8.150  -8.798 -58.120  1.00  2.870          H  
ATOM  18160  N   TRP A1153      -9.703 -13.169 -56.102  1.00  1.590          N  
ATOM  18161  CA  TRP A1153     -10.715 -13.908 -55.360  1.00  1.510          C  
ATOM  18162  C   TRP A1153     -10.078 -14.677 -54.243  1.00  1.440          C  
ATOM  18163  O   TRP A1153     -10.531 -14.629 -53.106  1.00  1.400          O  
ATOM  18164  CB  TRP A1153     -11.482 -14.901 -56.233  1.00  2.150          C  
ATOM  18165  CG  TRP A1153     -12.442 -15.748 -55.426  1.00  2.150          C  
ATOM  18166  CD1 TRP A1153     -13.710 -15.416 -55.076  1.00  2.150          C  
ATOM  18167  CD2 TRP A1153     -12.209 -17.080 -54.864  1.00  2.150          C  
ATOM  18168  NE1 TRP A1153     -14.279 -16.424 -54.339  1.00  2.150          N  
ATOM  18169  CE2 TRP A1153     -13.373 -17.447 -54.201  1.00  2.150          C  
ATOM  18170  CE3 TRP A1153     -11.119 -17.971 -54.875  1.00  2.150          C  
ATOM  18171  CZ2 TRP A1153     -13.490 -18.660 -53.548  1.00  2.150          C  
ATOM  18172  CZ3 TRP A1153     -11.236 -19.180 -54.213  1.00  2.150          C  
ATOM  18173  CH2 TRP A1153     -12.393 -19.515 -53.566  1.00  2.150          C  
ATOM  18174  H   TRP A1153      -9.532 -13.408 -57.080  1.00  1.910          H  
ATOM  18175  HA  TRP A1153     -11.423 -13.198 -54.936  1.00  1.810          H  
ATOM  18176 1HB  TRP A1153     -12.045 -14.363 -56.992  1.00  2.580          H  
ATOM  18177 2HB  TRP A1153     -10.785 -15.560 -56.746  1.00  2.580          H  
ATOM  18178  HD1 TRP A1153     -14.203 -14.482 -55.339  1.00  2.580          H  
ATOM  18179  HE1 TRP A1153     -15.214 -16.416 -53.959  1.00  2.580          H  
ATOM  18180  HE3 TRP A1153     -10.199 -17.715 -55.390  1.00  2.580          H  
ATOM  18181  HZ2 TRP A1153     -14.400 -18.948 -53.025  1.00  2.580          H  
ATOM  18182  HZ3 TRP A1153     -10.386 -19.860 -54.224  1.00  2.580          H  
ATOM  18183  HH2 TRP A1153     -12.460 -20.473 -53.053  1.00  2.580          H  
ATOM  18184  N   PHE A1154      -9.002 -15.390 -54.551  1.00  1.460          N  
ATOM  18185  CA  PHE A1154      -8.347 -16.228 -53.571  1.00  1.430          C  
ATOM  18186  C   PHE A1154      -7.987 -15.382 -52.365  1.00  1.400          C  
ATOM  18187  O   PHE A1154      -8.357 -15.728 -51.243  1.00  1.350          O  
ATOM  18188  CB  PHE A1154      -7.121 -16.885 -54.212  1.00  2.010          C  
ATOM  18189  CG  PHE A1154      -6.325 -17.882 -53.390  1.00  2.010          C  
ATOM  18190  CD1 PHE A1154      -6.751 -19.199 -53.300  1.00  2.010          C  
ATOM  18191  CD2 PHE A1154      -5.143 -17.535 -52.759  1.00  2.010          C  
ATOM  18192  CE1 PHE A1154      -6.020 -20.137 -52.608  1.00  2.010          C  
ATOM  18193  CE2 PHE A1154      -4.403 -18.484 -52.065  1.00  2.010          C  
ATOM  18194  CZ  PHE A1154      -4.846 -19.790 -51.997  1.00  2.010          C  
ATOM  18195  H   PHE A1154      -8.667 -15.390 -55.505  1.00  1.750          H  
ATOM  18196  HA  PHE A1154      -9.035 -17.005 -53.244  1.00  1.720          H  
ATOM  18197 1HB  PHE A1154      -7.442 -17.393 -55.116  1.00  2.420          H  
ATOM  18198 2HB  PHE A1154      -6.426 -16.104 -54.538  1.00  2.420          H  
ATOM  18199  HD1 PHE A1154      -7.678 -19.493 -53.797  1.00  2.420          H  
ATOM  18200  HD2 PHE A1154      -4.787 -16.503 -52.829  1.00  2.420          H  
ATOM  18201  HE1 PHE A1154      -6.371 -21.153 -52.552  1.00  2.420          H  
ATOM  18202  HE2 PHE A1154      -3.475 -18.197 -51.582  1.00  2.420          H  
ATOM  18203  HZ  PHE A1154      -4.268 -20.544 -51.452  1.00  2.420          H  
ATOM  18204  N   GLU A1155      -7.307 -14.245 -52.571  1.00  1.450          N  
ATOM  18205  CA  GLU A1155      -6.962 -13.449 -51.396  1.00  1.430          C  
ATOM  18206  C   GLU A1155      -8.179 -12.885 -50.650  1.00  1.380          C  
ATOM  18207  O   GLU A1155      -8.207 -12.917 -49.417  1.00  1.350          O  
ATOM  18208  CB  GLU A1155      -6.027 -12.286 -51.743  1.00  2.010          C  
ATOM  18209  CG  GLU A1155      -4.599 -12.677 -52.099  1.00  2.010          C  
ATOM  18210  CD  GLU A1155      -3.709 -11.465 -52.347  1.00  2.010          C  
ATOM  18211  OE1 GLU A1155      -4.234 -10.397 -52.592  1.00  2.010          O  
ATOM  18212  OE2 GLU A1155      -2.514 -11.604 -52.264  1.00  2.010          O  
ATOM  18213  H   GLU A1155      -7.033 -13.974 -53.525  1.00  1.740          H  
ATOM  18214  HA  GLU A1155      -6.428 -14.100 -50.704  1.00  1.720          H  
ATOM  18215 1HB  GLU A1155      -6.443 -11.744 -52.599  1.00  2.410          H  
ATOM  18216 2HB  GLU A1155      -5.990 -11.589 -50.906  1.00  2.410          H  
ATOM  18217 1HG  GLU A1155      -4.179 -13.270 -51.287  1.00  2.410          H  
ATOM  18218 2HG  GLU A1155      -4.620 -13.302 -52.997  1.00  2.410          H  
ATOM  18219  N   SER A1156      -9.201 -12.406 -51.373  1.00  1.390          N  
ATOM  18220  CA  SER A1156     -10.380 -11.831 -50.717  1.00  1.350          C  
ATOM  18221  C   SER A1156     -11.087 -12.877 -49.870  1.00  1.290          C  
ATOM  18222  O   SER A1156     -11.439 -12.630 -48.702  1.00  1.250          O  
ATOM  18223  CB  SER A1156     -11.339 -11.288 -51.757  1.00  1.910          C  
ATOM  18224  OG  SER A1156     -12.480 -10.736 -51.152  1.00  1.910          O  
ATOM  18225  H   SER A1156      -9.150 -12.385 -52.397  1.00  1.670          H  
ATOM  18226  HA  SER A1156     -10.057 -11.018 -50.073  1.00  1.620          H  
ATOM  18227 1HB  SER A1156     -10.833 -10.530 -52.355  1.00  2.290          H  
ATOM  18228 2HB  SER A1156     -11.631 -12.092 -52.434  1.00  2.290          H  
ATOM  18229  HG  SER A1156     -13.030 -10.426 -51.872  1.00  2.290          H  
ATOM  18230  N   PHE A1157     -11.278 -14.051 -50.458  1.00  1.300          N  
ATOM  18231  CA  PHE A1157     -11.903 -15.210 -49.865  1.00  1.260          C  
ATOM  18232  C   PHE A1157     -11.211 -15.592 -48.578  1.00  1.220          C  
ATOM  18233  O   PHE A1157     -11.840 -15.749 -47.538  1.00  1.170          O  
ATOM  18234  CB  PHE A1157     -11.899 -16.356 -50.858  1.00  1.780          C  
ATOM  18235  CG  PHE A1157     -12.385 -17.651 -50.351  1.00  1.780          C  
ATOM  18236  CD1 PHE A1157     -13.729 -17.901 -50.206  1.00  1.780          C  
ATOM  18237  CD2 PHE A1157     -11.483 -18.649 -50.042  1.00  1.780          C  
ATOM  18238  CE1 PHE A1157     -14.161 -19.124 -49.758  1.00  1.780          C  
ATOM  18239  CE2 PHE A1157     -11.910 -19.862 -49.595  1.00  1.780          C  
ATOM  18240  CZ  PHE A1157     -13.250 -20.107 -49.450  1.00  1.780          C  
ATOM  18241  H   PHE A1157     -10.948 -14.156 -51.423  1.00  1.560          H  
ATOM  18242  HA  PHE A1157     -12.943 -14.943 -49.626  1.00  1.510          H  
ATOM  18243 1HB  PHE A1157     -12.499 -16.080 -51.722  1.00  2.140          H  
ATOM  18244 2HB  PHE A1157     -10.882 -16.497 -51.228  1.00  2.140          H  
ATOM  18245  HD1 PHE A1157     -14.447 -17.122 -50.457  1.00  2.140          H  
ATOM  18246  HD2 PHE A1157     -10.419 -18.460 -50.165  1.00  2.140          H  
ATOM  18247  HE1 PHE A1157     -15.227 -19.317 -49.652  1.00  2.140          H  
ATOM  18248  HE2 PHE A1157     -11.185 -20.633 -49.365  1.00  2.140          H  
ATOM  18249  HZ  PHE A1157     -13.594 -21.078 -49.095  1.00  2.140          H  
ATOM  18250  N   ILE A1158      -9.885 -15.726 -48.653  1.00  1.230          N  
ATOM  18251  CA  ILE A1158      -9.115 -16.125 -47.499  1.00  1.200          C  
ATOM  18252  C   ILE A1158      -9.188 -15.133 -46.372  1.00  1.150          C  
ATOM  18253  O   ILE A1158      -9.382 -15.562 -45.235  1.00  1.110          O  
ATOM  18254  CB  ILE A1158      -7.654 -16.308 -47.893  1.00  1.690          C  
ATOM  18255  CG1 ILE A1158      -7.583 -17.498 -48.795  1.00  1.690          C  
ATOM  18256  CG2 ILE A1158      -6.773 -16.497 -46.610  1.00  1.690          C  
ATOM  18257  CD1 ILE A1158      -6.345 -17.597 -49.520  1.00  1.690          C  
ATOM  18258  H   ILE A1158      -9.420 -15.588 -49.550  1.00  1.480          H  
ATOM  18259  HA  ILE A1158      -9.497 -17.076 -47.151  1.00  1.440          H  
ATOM  18260  HB  ILE A1158      -7.313 -15.442 -48.460  1.00  2.030          H  
ATOM  18261 1HG1 ILE A1158      -7.696 -18.403 -48.199  1.00  2.030          H  
ATOM  18262 2HG1 ILE A1158      -8.386 -17.459 -49.513  1.00  2.030          H  
ATOM  18263 1HG2 ILE A1158      -5.736 -16.643 -46.884  1.00  2.030          H  
ATOM  18264 2HG2 ILE A1158      -6.833 -15.622 -45.978  1.00  2.030          H  
ATOM  18265 3HG2 ILE A1158      -7.120 -17.370 -46.051  1.00  2.030          H  
ATOM  18266 1HD1 ILE A1158      -6.409 -18.470 -50.127  1.00  2.030          H  
ATOM  18267 2HD1 ILE A1158      -6.225 -16.719 -50.149  1.00  2.030          H  
ATOM  18268 3HD1 ILE A1158      -5.503 -17.676 -48.861  1.00  2.030          H  
ATOM  18269  N   ILE A1159      -9.028 -13.838 -46.636  1.00  1.160          N  
ATOM  18270  CA  ILE A1159      -9.048 -12.888 -45.535  1.00  1.120          C  
ATOM  18271  C   ILE A1159     -10.418 -12.937 -44.872  1.00  1.090          C  
ATOM  18272  O   ILE A1159     -10.513 -12.892 -43.646  1.00  1.040          O  
ATOM  18273  CB  ILE A1159      -8.674 -11.462 -45.968  1.00  1.580          C  
ATOM  18274  CG1 ILE A1159      -7.183 -11.439 -46.550  1.00  1.580          C  
ATOM  18275  CG2 ILE A1159      -8.827 -10.484 -44.763  1.00  1.580          C  
ATOM  18276  CD1 ILE A1159      -6.067 -11.921 -45.635  1.00  1.580          C  
ATOM  18277  H   ILE A1159      -8.865 -13.526 -47.604  1.00  1.390          H  
ATOM  18278  HA  ILE A1159      -8.337 -13.209 -44.785  1.00  1.340          H  
ATOM  18279  HB  ILE A1159      -9.335 -11.151 -46.782  1.00  1.900          H  
ATOM  18280 1HG1 ILE A1159      -7.155 -12.051 -47.438  1.00  1.900          H  
ATOM  18281 2HG1 ILE A1159      -6.963 -10.416 -46.836  1.00  1.900          H  
ATOM  18282 1HG2 ILE A1159      -8.568  -9.477 -45.079  1.00  1.900          H  
ATOM  18283 2HG2 ILE A1159      -9.856 -10.488 -44.406  1.00  1.900          H  
ATOM  18284 3HG2 ILE A1159      -8.176 -10.790 -43.952  1.00  1.900          H  
ATOM  18285 1HD1 ILE A1159      -5.116 -11.850 -46.148  1.00  1.900          H  
ATOM  18286 2HD1 ILE A1159      -6.043 -11.321 -44.769  1.00  1.900          H  
ATOM  18287 3HD1 ILE A1159      -6.224 -12.947 -45.366  1.00  1.900          H  
ATOM  18288  N   PHE A1160     -11.476 -13.015 -45.691  1.00  1.110          N  
ATOM  18289  CA  PHE A1160     -12.824 -13.124 -45.167  1.00  1.080          C  
ATOM  18290  C   PHE A1160     -12.952 -14.345 -44.263  1.00  1.030          C  
ATOM  18291  O   PHE A1160     -13.437 -14.207 -43.126  1.00  0.990          O  
ATOM  18292  CB  PHE A1160     -13.810 -13.203 -46.341  1.00  1.520          C  
ATOM  18293  CG  PHE A1160     -15.217 -13.532 -45.996  1.00  1.520          C  
ATOM  18294  CD1 PHE A1160     -16.043 -12.613 -45.367  1.00  1.520          C  
ATOM  18295  CD2 PHE A1160     -15.737 -14.764 -46.358  1.00  1.520          C  
ATOM  18296  CE1 PHE A1160     -17.354 -12.926 -45.094  1.00  1.520          C  
ATOM  18297  CE2 PHE A1160     -17.046 -15.071 -46.097  1.00  1.520          C  
ATOM  18298  CZ  PHE A1160     -17.859 -14.149 -45.462  1.00  1.520          C  
ATOM  18299  H   PHE A1160     -11.342 -12.987 -46.704  1.00  1.330          H  
ATOM  18300  HA  PHE A1160     -13.053 -12.240 -44.593  1.00  1.300          H  
ATOM  18301 1HB  PHE A1160     -13.802 -12.251 -46.867  1.00  1.830          H  
ATOM  18302 2HB  PHE A1160     -13.459 -13.942 -47.048  1.00  1.830          H  
ATOM  18303  HD1 PHE A1160     -15.645 -11.638 -45.087  1.00  1.830          H  
ATOM  18304  HD2 PHE A1160     -15.091 -15.489 -46.860  1.00  1.830          H  
ATOM  18305  HE1 PHE A1160     -17.994 -12.199 -44.593  1.00  1.830          H  
ATOM  18306  HE2 PHE A1160     -17.447 -16.044 -46.382  1.00  1.830          H  
ATOM  18307  HZ  PHE A1160     -18.897 -14.396 -45.247  1.00  1.830          H  
ATOM  18308  N   MET A1161     -12.504 -15.516 -44.716  1.00  1.050          N  
ATOM  18309  CA  MET A1161     -12.600 -16.719 -43.906  1.00  1.020          C  
ATOM  18310  C   MET A1161     -11.777 -16.606 -42.619  1.00  0.980          C  
ATOM  18311  O   MET A1161     -12.219 -17.077 -41.568  1.00  0.950          O  
ATOM  18312  CB  MET A1161     -12.188 -17.943 -44.728  1.00  1.440          C  
ATOM  18313  CG  MET A1161     -13.180 -18.306 -45.849  1.00  1.440          C  
ATOM  18314  SD  MET A1161     -14.798 -18.757 -45.208  1.00  1.440          S  
ATOM  18315  CE  MET A1161     -15.771 -18.937 -46.662  1.00  1.440          C  
ATOM  18316  H   MET A1161     -12.120 -15.572 -45.667  1.00  1.260          H  
ATOM  18317  HA  MET A1161     -13.634 -16.835 -43.611  1.00  1.220          H  
ATOM  18318 1HB  MET A1161     -11.229 -17.734 -45.207  1.00  1.730          H  
ATOM  18319 2HB  MET A1161     -12.042 -18.805 -44.087  1.00  1.730          H  
ATOM  18320 1HG  MET A1161     -13.307 -17.454 -46.506  1.00  1.730          H  
ATOM  18321 2HG  MET A1161     -12.794 -19.125 -46.445  1.00  1.730          H  
ATOM  18322 1HE  MET A1161     -16.792 -19.198 -46.386  1.00  1.730          H  
ATOM  18323 2HE  MET A1161     -15.770 -18.002 -47.221  1.00  1.730          H  
ATOM  18324 3HE  MET A1161     -15.353 -19.730 -47.268  1.00  1.730          H  
ATOM  18325  N   ILE A1162     -10.626 -15.929 -42.669  1.00  0.980          N  
ATOM  18326  CA  ILE A1162      -9.824 -15.743 -41.468  1.00  0.930          C  
ATOM  18327  C   ILE A1162     -10.575 -14.936 -40.439  1.00  0.890          C  
ATOM  18328  O   ILE A1162     -10.560 -15.270 -39.247  1.00  0.840          O  
ATOM  18329  CB  ILE A1162      -8.496 -15.033 -41.747  1.00  1.320          C  
ATOM  18330  CG1 ILE A1162      -7.598 -15.945 -42.565  1.00  1.320          C  
ATOM  18331  CG2 ILE A1162      -7.852 -14.570 -40.434  1.00  1.320          C  
ATOM  18332  CD1 ILE A1162      -6.353 -15.258 -43.113  1.00  1.320          C  
ATOM  18333  H   ILE A1162     -10.287 -15.598 -43.579  1.00  1.180          H  
ATOM  18334  HA  ILE A1162      -9.607 -16.718 -41.041  1.00  1.120          H  
ATOM  18335  HB  ILE A1162      -8.677 -14.157 -42.368  1.00  1.590          H  
ATOM  18336 1HG1 ILE A1162      -7.341 -16.782 -41.988  1.00  1.590          H  
ATOM  18337 2HG1 ILE A1162      -8.160 -16.310 -43.392  1.00  1.590          H  
ATOM  18338 1HG2 ILE A1162      -6.947 -14.094 -40.676  1.00  1.590          H  
ATOM  18339 2HG2 ILE A1162      -8.490 -13.866 -39.903  1.00  1.590          H  
ATOM  18340 3HG2 ILE A1162      -7.665 -15.406 -39.789  1.00  1.590          H  
ATOM  18341 1HD1 ILE A1162      -5.791 -15.962 -43.713  1.00  1.590          H  
ATOM  18342 2HD1 ILE A1162      -6.652 -14.433 -43.725  1.00  1.590          H  
ATOM  18343 3HD1 ILE A1162      -5.717 -14.895 -42.314  1.00  1.590          H  
ATOM  18344  N   LEU A1163     -11.180 -13.839 -40.879  1.00  0.910          N  
ATOM  18345  CA  LEU A1163     -11.930 -13.006 -39.967  1.00  0.870          C  
ATOM  18346  C   LEU A1163     -13.114 -13.778 -39.386  1.00  0.850          C  
ATOM  18347  O   LEU A1163     -13.397 -13.678 -38.187  1.00  0.790          O  
ATOM  18348  CB  LEU A1163     -12.398 -11.755 -40.715  1.00  1.230          C  
ATOM  18349  CG  LEU A1163     -11.280 -10.755 -41.159  1.00  1.230          C  
ATOM  18350  CD1 LEU A1163     -11.908  -9.695 -42.049  1.00  1.230          C  
ATOM  18351  CD2 LEU A1163     -10.602 -10.117 -39.943  1.00  1.230          C  
ATOM  18352  H   LEU A1163     -11.090 -13.582 -41.868  1.00  1.090          H  
ATOM  18353  HA  LEU A1163     -11.285 -12.731 -39.140  1.00  1.040          H  
ATOM  18354 1HB  LEU A1163     -12.917 -12.082 -41.617  1.00  1.480          H  
ATOM  18355 2HB  LEU A1163     -13.102 -11.224 -40.101  1.00  1.480          H  
ATOM  18356  HG  LEU A1163     -10.530 -11.283 -41.743  1.00  1.480          H  
ATOM  18357 1HD1 LEU A1163     -11.140  -9.001 -42.386  1.00  1.480          H  
ATOM  18358 2HD1 LEU A1163     -12.365 -10.177 -42.915  1.00  1.480          H  
ATOM  18359 3HD1 LEU A1163     -12.669  -9.152 -41.490  1.00  1.480          H  
ATOM  18360 1HD2 LEU A1163      -9.835  -9.424 -40.287  1.00  1.480          H  
ATOM  18361 2HD2 LEU A1163     -11.346  -9.576 -39.354  1.00  1.480          H  
ATOM  18362 3HD2 LEU A1163     -10.136 -10.874 -39.325  1.00  1.480          H  
ATOM  18363  N   LEU A1164     -13.789 -14.593 -40.203  1.00  0.890          N  
ATOM  18364  CA  LEU A1164     -14.917 -15.342 -39.675  1.00  0.900          C  
ATOM  18365  C   LEU A1164     -14.446 -16.317 -38.595  1.00  0.850          C  
ATOM  18366  O   LEU A1164     -15.135 -16.509 -37.583  1.00  0.820          O  
ATOM  18367  CB  LEU A1164     -15.589 -16.159 -40.767  1.00  1.260          C  
ATOM  18368  CG  LEU A1164     -16.308 -15.460 -41.898  1.00  1.260          C  
ATOM  18369  CD1 LEU A1164     -16.744 -16.545 -42.833  1.00  1.260          C  
ATOM  18370  CD2 LEU A1164     -17.457 -14.640 -41.420  1.00  1.260          C  
ATOM  18371  H   LEU A1164     -13.550 -14.632 -41.200  1.00  1.070          H  
ATOM  18372  HA  LEU A1164     -15.622 -14.650 -39.225  1.00  1.080          H  
ATOM  18373 1HB  LEU A1164     -14.800 -16.723 -41.245  1.00  1.510          H  
ATOM  18374 2HB  LEU A1164     -16.287 -16.850 -40.301  1.00  1.510          H  
ATOM  18375  HG  LEU A1164     -15.628 -14.810 -42.424  1.00  1.510          H  
ATOM  18376 1HD1 LEU A1164     -17.240 -16.130 -43.664  1.00  1.510          H  
ATOM  18377 2HD1 LEU A1164     -15.885 -17.089 -43.163  1.00  1.510          H  
ATOM  18378 3HD1 LEU A1164     -17.422 -17.222 -42.327  1.00  1.510          H  
ATOM  18379 1HD2 LEU A1164     -17.946 -14.173 -42.273  1.00  1.510          H  
ATOM  18380 2HD2 LEU A1164     -18.140 -15.283 -40.925  1.00  1.510          H  
ATOM  18381 3HD2 LEU A1164     -17.114 -13.856 -40.742  1.00  1.510          H  
ATOM  18382  N   SER A1165     -13.275 -16.931 -38.816  1.00  0.860          N  
ATOM  18383  CA  SER A1165     -12.687 -17.873 -37.872  1.00  0.840          C  
ATOM  18384  C   SER A1165     -12.389 -17.204 -36.532  1.00  0.780          C  
ATOM  18385  O   SER A1165     -12.741 -17.754 -35.476  1.00  0.770          O  
ATOM  18386  CB  SER A1165     -11.425 -18.485 -38.448  1.00  1.180          C  
ATOM  18387  OG  SER A1165     -10.850 -19.395 -37.549  1.00  1.180          O  
ATOM  18388  H   SER A1165     -12.801 -16.780 -39.711  1.00  1.030          H  
ATOM  18389  HA  SER A1165     -13.401 -18.671 -37.694  1.00  1.010          H  
ATOM  18390 1HB  SER A1165     -11.658 -18.987 -39.387  1.00  1.420          H  
ATOM  18391 2HB  SER A1165     -10.712 -17.702 -38.673  1.00  1.420          H  
ATOM  18392  HG  SER A1165     -10.059 -19.716 -37.979  1.00  1.420          H  
ATOM  18393  N   SER A1166     -11.764 -16.005 -36.550  1.00  0.760          N  
ATOM  18394  CA  SER A1166     -11.476 -15.329 -35.281  1.00  0.730          C  
ATOM  18395  C   SER A1166     -12.791 -14.998 -34.559  1.00  0.710          C  
ATOM  18396  O   SER A1166     -12.898 -15.100 -33.326  1.00  0.700          O  
ATOM  18397  CB  SER A1166     -10.657 -14.070 -35.522  1.00  1.030          C  
ATOM  18398  OG  SER A1166     -11.401 -13.091 -36.171  1.00  1.030          O  
ATOM  18399  H   SER A1166     -11.462 -15.599 -37.444  1.00  0.910          H  
ATOM  18400  HA  SER A1166     -10.902 -16.003 -34.659  1.00  0.880          H  
ATOM  18401 1HB  SER A1166     -10.286 -13.680 -34.604  1.00  1.240          H  
ATOM  18402 2HB  SER A1166      -9.796 -14.330 -36.131  1.00  1.240          H  
ATOM  18403  HG  SER A1166     -10.823 -12.330 -36.258  1.00  1.240          H  
ATOM  18404  N   GLY A1167     -13.833 -14.733 -35.346  1.00  0.720          N  
ATOM  18405  CA  GLY A1167     -15.164 -14.488 -34.829  1.00  0.730          C  
ATOM  18406  C   GLY A1167     -15.612 -15.704 -34.021  1.00  0.710          C  
ATOM  18407  O   GLY A1167     -15.964 -15.585 -32.850  1.00  0.680          O  
ATOM  18408  H   GLY A1167     -13.657 -14.605 -36.350  1.00  0.860          H  
ATOM  18409 1HA  GLY A1167     -15.170 -13.592 -34.208  1.00  0.880          H  
ATOM  18410 2HA  GLY A1167     -15.840 -14.317 -35.662  1.00  0.880          H  
ATOM  18411  N   SER A1168     -15.535 -16.896 -34.626  1.00  0.740          N  
ATOM  18412  CA  SER A1168     -15.926 -18.130 -33.941  1.00  0.750          C  
ATOM  18413  C   SER A1168     -15.113 -18.377 -32.664  1.00  0.700          C  
ATOM  18414  O   SER A1168     -15.667 -18.763 -31.637  1.00  0.700          O  
ATOM  18415  CB  SER A1168     -15.760 -19.334 -34.853  1.00  1.050          C  
ATOM  18416  OG  SER A1168     -16.647 -19.301 -35.927  1.00  1.050          O  
ATOM  18417  H   SER A1168     -15.247 -16.921 -35.610  1.00  0.890          H  
ATOM  18418  HA  SER A1168     -16.976 -18.042 -33.665  1.00  0.900          H  
ATOM  18419 1HB  SER A1168     -14.741 -19.359 -35.232  1.00  1.260          H  
ATOM  18420 2HB  SER A1168     -15.910 -20.243 -34.284  1.00  1.260          H  
ATOM  18421  HG  SER A1168     -16.548 -20.147 -36.362  1.00  1.260          H  
ATOM  18422  N   LEU A1169     -13.808 -18.088 -32.674  1.00  0.660          N  
ATOM  18423  CA  LEU A1169     -13.006 -18.294 -31.455  1.00  0.630          C  
ATOM  18424  C   LEU A1169     -13.542 -17.454 -30.306  1.00  0.580          C  
ATOM  18425  O   LEU A1169     -13.570 -17.887 -29.151  1.00  0.560          O  
ATOM  18426  CB  LEU A1169     -11.543 -17.889 -31.663  1.00  0.890          C  
ATOM  18427  CG  LEU A1169     -10.675 -18.742 -32.539  1.00  0.890          C  
ATOM  18428  CD1 LEU A1169      -9.394 -18.020 -32.779  1.00  0.890          C  
ATOM  18429  CD2 LEU A1169     -10.364 -20.052 -31.827  1.00  0.890          C  
ATOM  18430  H   LEU A1169     -13.378 -17.795 -33.560  1.00  0.790          H  
ATOM  18431  HA  LEU A1169     -13.076 -19.340 -31.168  1.00  0.760          H  
ATOM  18432 1HB  LEU A1169     -11.534 -16.890 -32.066  1.00  1.070          H  
ATOM  18433 2HB  LEU A1169     -11.066 -17.865 -30.699  1.00  1.070          H  
ATOM  18434  HG  LEU A1169     -11.171 -18.926 -33.499  1.00  1.070          H  
ATOM  18435 1HD1 LEU A1169      -8.771 -18.628 -33.404  1.00  1.070          H  
ATOM  18436 2HD1 LEU A1169      -9.577 -17.079 -33.269  1.00  1.070          H  
ATOM  18437 3HD1 LEU A1169      -8.900 -17.839 -31.833  1.00  1.070          H  
ATOM  18438 1HD2 LEU A1169      -9.716 -20.652 -32.448  1.00  1.070          H  
ATOM  18439 2HD2 LEU A1169      -9.860 -19.848 -30.880  1.00  1.070          H  
ATOM  18440 3HD2 LEU A1169     -11.280 -20.602 -31.631  1.00  1.070          H  
ATOM  18441  N   ALA A1170     -14.036 -16.264 -30.622  1.00  0.600          N  
ATOM  18442  CA  ALA A1170     -14.545 -15.332 -29.628  1.00  0.580          C  
ATOM  18443  C   ALA A1170     -15.907 -15.764 -29.088  1.00  0.570          C  
ATOM  18444  O   ALA A1170     -16.479 -15.084 -28.238  1.00  0.570          O  
ATOM  18445  CB  ALA A1170     -14.643 -13.945 -30.227  1.00  0.820          C  
ATOM  18446  H   ALA A1170     -13.993 -15.955 -31.604  1.00  0.720          H  
ATOM  18447  HA  ALA A1170     -13.850 -15.311 -28.795  1.00  0.700          H  
ATOM  18448 1HB  ALA A1170     -14.998 -13.249 -29.482  1.00  0.980          H  
ATOM  18449 2HB  ALA A1170     -13.667 -13.643 -30.574  1.00  0.980          H  
ATOM  18450 3HB  ALA A1170     -15.337 -13.962 -31.064  1.00  0.980          H  
ATOM  18451  N   PHE A1171     -16.464 -16.867 -29.600  1.00  0.620          N  
ATOM  18452  CA  PHE A1171     -17.727 -17.379 -29.100  1.00  0.650          C  
ATOM  18453  C   PHE A1171     -17.538 -18.609 -28.199  1.00  0.640          C  
ATOM  18454  O   PHE A1171     -18.506 -19.073 -27.586  1.00  0.830          O  
ATOM  18455  CB  PHE A1171     -18.645 -17.789 -30.253  1.00  0.900          C  
ATOM  18456  CG  PHE A1171     -19.063 -16.685 -31.208  1.00  0.900          C  
ATOM  18457  CD1 PHE A1171     -18.908 -15.324 -30.911  1.00  0.900          C  
ATOM  18458  CD2 PHE A1171     -19.640 -17.022 -32.425  1.00  0.900          C  
ATOM  18459  CE1 PHE A1171     -19.305 -14.364 -31.799  1.00  0.900          C  
ATOM  18460  CE2 PHE A1171     -20.041 -16.050 -33.305  1.00  0.900          C  
ATOM  18461  CZ  PHE A1171     -19.869 -14.717 -32.986  1.00  0.900          C  
ATOM  18462  H   PHE A1171     -15.996 -17.387 -30.343  1.00  0.740          H  
ATOM  18463  HA  PHE A1171     -18.209 -16.610 -28.499  1.00  0.780          H  
ATOM  18464 1HB  PHE A1171     -18.127 -18.544 -30.833  1.00  1.080          H  
ATOM  18465 2HB  PHE A1171     -19.545 -18.250 -29.852  1.00  1.080          H  
ATOM  18466  HD1 PHE A1171     -18.468 -15.009 -29.973  1.00  1.080          H  
ATOM  18467  HD2 PHE A1171     -19.777 -18.073 -32.677  1.00  1.080          H  
ATOM  18468  HE1 PHE A1171     -19.172 -13.312 -31.551  1.00  1.080          H  
ATOM  18469  HE2 PHE A1171     -20.496 -16.329 -34.249  1.00  1.080          H  
ATOM  18470  HZ  PHE A1171     -20.181 -13.937 -33.672  1.00  1.080          H  
ATOM  18471  N   GLU A1172     -16.308 -19.136 -28.062  1.00  0.650          N  
ATOM  18472  CA  GLU A1172     -16.113 -20.356 -27.258  1.00  0.690          C  
ATOM  18473  C   GLU A1172     -15.903 -20.023 -25.774  1.00  0.750          C  
ATOM  18474  O   GLU A1172     -14.894 -20.396 -25.183  1.00  1.300          O  
ATOM  18475  CB  GLU A1172     -14.875 -21.123 -27.780  1.00  0.950          C  
ATOM  18476  CG  GLU A1172     -14.970 -21.676 -29.228  1.00  0.950          C  
ATOM  18477  CD  GLU A1172     -13.646 -22.297 -29.751  1.00  0.950          C  
ATOM  18478  OE1 GLU A1172     -12.630 -22.082 -29.136  1.00  0.950          O  
ATOM  18479  OE2 GLU A1172     -13.673 -22.970 -30.762  1.00  0.950          O  
ATOM  18480  H   GLU A1172     -15.492 -18.709 -28.518  1.00  0.780          H  
ATOM  18481  HA  GLU A1172     -16.997 -20.976 -27.359  1.00  0.830          H  
ATOM  18482 1HB  GLU A1172     -14.009 -20.458 -27.749  1.00  1.140          H  
ATOM  18483 2HB  GLU A1172     -14.664 -21.964 -27.121  1.00  1.140          H  
ATOM  18484 1HG  GLU A1172     -15.728 -22.447 -29.235  1.00  1.140          H  
ATOM  18485 2HG  GLU A1172     -15.292 -20.876 -29.900  1.00  1.140          H  
ATOM  18486  N   ASP A1173     -16.885 -19.353 -25.182  1.00  0.710          N  
ATOM  18487  CA  ASP A1173     -16.804 -18.828 -23.816  1.00  0.840          C  
ATOM  18488  C   ASP A1173     -17.410 -19.648 -22.682  1.00  0.730          C  
ATOM  18489  O   ASP A1173     -18.032 -20.696 -22.891  1.00  1.370          O  
ATOM  18490  CB  ASP A1173     -17.463 -17.454 -23.796  1.00  1.120          C  
ATOM  18491  CG  ASP A1173     -16.680 -16.403 -24.542  1.00  1.120          C  
ATOM  18492  OD1 ASP A1173     -15.538 -16.598 -24.813  1.00  1.120          O  
ATOM  18493  OD2 ASP A1173     -17.190 -15.334 -24.729  1.00  1.120          O  
ATOM  18494  H   ASP A1173     -17.704 -19.168 -25.764  1.00  0.850          H  
ATOM  18495  HA  ASP A1173     -15.749 -18.698 -23.584  1.00  1.010          H  
ATOM  18496 1HB  ASP A1173     -18.454 -17.533 -24.244  1.00  1.350          H  
ATOM  18497 2HB  ASP A1173     -17.610 -17.125 -22.776  1.00  1.350          H  
ATOM  18498  N   TYR A1174     -17.270 -19.107 -21.467  1.00  0.850          N  
ATOM  18499  CA  TYR A1174     -17.894 -19.636 -20.276  1.00  1.080          C  
ATOM  18500  C   TYR A1174     -19.386 -19.573 -20.566  1.00  1.230          C  
ATOM  18501  O   TYR A1174     -19.858 -18.606 -21.166  1.00  1.870          O  
ATOM  18502  CB  TYR A1174     -17.465 -18.816 -19.061  1.00  1.420          C  
ATOM  18503  CG  TYR A1174     -17.951 -19.284 -17.733  1.00  1.420          C  
ATOM  18504  CD1 TYR A1174     -17.384 -20.398 -17.159  1.00  1.420          C  
ATOM  18505  CD2 TYR A1174     -18.926 -18.594 -17.069  1.00  1.420          C  
ATOM  18506  CE1 TYR A1174     -17.824 -20.828 -15.947  1.00  1.420          C  
ATOM  18507  CE2 TYR A1174     -19.360 -19.037 -15.841  1.00  1.420          C  
ATOM  18508  CZ  TYR A1174     -18.819 -20.156 -15.290  1.00  1.420          C  
ATOM  18509  OH  TYR A1174     -19.276 -20.636 -14.069  1.00  1.420          O  
ATOM  18510  H   TYR A1174     -16.692 -18.271 -21.339  1.00  1.020          H  
ATOM  18511  HA  TYR A1174     -17.607 -20.677 -20.138  1.00  1.300          H  
ATOM  18512 1HB  TYR A1174     -16.376 -18.789 -19.021  1.00  1.700          H  
ATOM  18513 2HB  TYR A1174     -17.813 -17.796 -19.203  1.00  1.700          H  
ATOM  18514  HD1 TYR A1174     -16.595 -20.948 -17.674  1.00  1.700          H  
ATOM  18515  HD2 TYR A1174     -19.353 -17.701 -17.514  1.00  1.700          H  
ATOM  18516  HE1 TYR A1174     -17.404 -21.704 -15.496  1.00  1.700          H  
ATOM  18517  HE2 TYR A1174     -20.136 -18.501 -15.308  1.00  1.700          H  
ATOM  18518  HH  TYR A1174     -18.812 -21.480 -13.842  1.00  1.700          H  
ATOM  18519  N   TYR A1175     -20.104 -20.634 -20.198  1.00  1.620          N  
ATOM  18520  CA  TYR A1175     -21.537 -20.824 -20.450  1.00  1.890          C  
ATOM  18521  C   TYR A1175     -21.844 -21.206 -21.903  1.00  1.560          C  
ATOM  18522  O   TYR A1175     -23.008 -21.270 -22.292  1.00  1.790          O  
ATOM  18523  CB  TYR A1175     -22.405 -19.585 -20.175  1.00  2.540          C  
ATOM  18524  CG  TYR A1175     -22.390 -18.945 -18.816  1.00  2.540          C  
ATOM  18525  CD1 TYR A1175     -21.972 -17.631 -18.692  1.00  2.540          C  
ATOM  18526  CD2 TYR A1175     -22.840 -19.634 -17.717  1.00  2.540          C  
ATOM  18527  CE1 TYR A1175     -22.022 -17.003 -17.472  1.00  2.540          C  
ATOM  18528  CE2 TYR A1175     -22.888 -19.009 -16.494  1.00  2.540          C  
ATOM  18529  CZ  TYR A1175     -22.490 -17.697 -16.370  1.00  2.540          C  
ATOM  18530  OH  TYR A1175     -22.551 -17.070 -15.144  1.00  2.540          O  
ATOM  18531  H   TYR A1175     -19.619 -21.383 -19.723  1.00  1.940          H  
ATOM  18532  HA  TYR A1175     -21.887 -21.639 -19.816  1.00  2.270          H  
ATOM  18533 1HB  TYR A1175     -22.194 -18.817 -20.907  1.00  3.050          H  
ATOM  18534 2HB  TYR A1175     -23.430 -19.867 -20.365  1.00  3.050          H  
ATOM  18535  HD1 TYR A1175     -21.617 -17.091 -19.570  1.00  3.050          H  
ATOM  18536  HD2 TYR A1175     -23.173 -20.666 -17.815  1.00  3.050          H  
ATOM  18537  HE1 TYR A1175     -21.701 -15.967 -17.376  1.00  3.050          H  
ATOM  18538  HE2 TYR A1175     -23.254 -19.548 -15.625  1.00  3.050          H  
ATOM  18539  HH  TYR A1175     -22.834 -17.699 -14.474  1.00  3.050          H  
ATOM  18540  N   LEU A1176     -20.837 -21.598 -22.691  1.00  1.210          N  
ATOM  18541  CA  LEU A1176     -21.110 -22.087 -24.045  1.00  1.050          C  
ATOM  18542  C   LEU A1176     -22.134 -23.225 -24.028  1.00  1.070          C  
ATOM  18543  O   LEU A1176     -23.025 -23.283 -24.875  1.00  1.130          O  
ATOM  18544  CB  LEU A1176     -19.816 -22.569 -24.727  1.00  1.530          C  
ATOM  18545  CG  LEU A1176     -19.965 -23.162 -26.146  1.00  1.530          C  
ATOM  18546  CD1 LEU A1176     -20.521 -22.132 -27.132  1.00  1.530          C  
ATOM  18547  CD2 LEU A1176     -18.609 -23.696 -26.616  1.00  1.530          C  
ATOM  18548  H   LEU A1176     -19.863 -21.481 -22.396  1.00  1.450          H  
ATOM  18549  HA  LEU A1176     -21.520 -21.255 -24.614  1.00  1.260          H  
ATOM  18550 1HB  LEU A1176     -19.136 -21.722 -24.806  1.00  1.840          H  
ATOM  18551 2HB  LEU A1176     -19.350 -23.323 -24.095  1.00  1.840          H  
ATOM  18552  HG  LEU A1176     -20.662 -23.964 -26.095  1.00  1.840          H  
ATOM  18553 1HD1 LEU A1176     -20.631 -22.610 -28.095  1.00  1.840          H  
ATOM  18554 2HD1 LEU A1176     -21.496 -21.779 -26.809  1.00  1.840          H  
ATOM  18555 3HD1 LEU A1176     -19.839 -21.287 -27.213  1.00  1.840          H  
ATOM  18556 1HD2 LEU A1176     -18.709 -24.145 -27.605  1.00  1.840          H  
ATOM  18557 2HD2 LEU A1176     -17.894 -22.891 -26.660  1.00  1.840          H  
ATOM  18558 3HD2 LEU A1176     -18.257 -24.449 -25.912  1.00  1.840          H  
ATOM  18559  N   ASP A1177     -22.037 -24.089 -23.016  1.00  1.170          N  
ATOM  18560  CA  ASP A1177     -22.902 -25.253 -22.815  1.00  1.320          C  
ATOM  18561  C   ASP A1177     -24.383 -24.919 -22.654  1.00  1.310          C  
ATOM  18562  O   ASP A1177     -25.236 -25.802 -22.764  1.00  1.760          O  
ATOM  18563  CB  ASP A1177     -22.444 -26.055 -21.595  1.00  1.790          C  
ATOM  18564  CG  ASP A1177     -21.151 -26.863 -21.828  1.00  1.790          C  
ATOM  18565  OD1 ASP A1177     -20.758 -27.052 -22.972  1.00  1.790          O  
ATOM  18566  OD2 ASP A1177     -20.571 -27.279 -20.867  1.00  1.790          O  
ATOM  18567  H   ASP A1177     -21.270 -23.956 -22.373  1.00  1.400          H  
ATOM  18568  HA  ASP A1177     -22.814 -25.891 -23.686  1.00  1.580          H  
ATOM  18569 1HB  ASP A1177     -22.284 -25.372 -20.760  1.00  2.150          H  
ATOM  18570 2HB  ASP A1177     -23.238 -26.743 -21.300  1.00  2.150          H  
ATOM  18571  N   GLN A1178     -24.710 -23.660 -22.368  1.00  1.380          N  
ATOM  18572  CA  GLN A1178     -26.099 -23.280 -22.198  1.00  1.570          C  
ATOM  18573  C   GLN A1178     -26.784 -23.089 -23.554  1.00  1.420          C  
ATOM  18574  O   GLN A1178     -28.006 -22.937 -23.613  1.00  1.510          O  
ATOM  18575  CB  GLN A1178     -26.221 -21.998 -21.368  1.00  2.120          C  
ATOM  18576  CG  GLN A1178     -25.767 -22.140 -19.919  1.00  2.120          C  
ATOM  18577  CD  GLN A1178     -25.919 -20.850 -19.134  1.00  2.120          C  
ATOM  18578  OE1 GLN A1178     -25.917 -19.756 -19.702  1.00  2.120          O  
ATOM  18579  NE2 GLN A1178     -26.053 -20.971 -17.820  1.00  2.120          N  
ATOM  18580  H   GLN A1178     -23.991 -22.934 -22.306  1.00  1.660          H  
ATOM  18581  HA  GLN A1178     -26.615 -24.081 -21.673  1.00  1.880          H  
ATOM  18582 1HB  GLN A1178     -25.619 -21.213 -21.834  1.00  2.550          H  
ATOM  18583 2HB  GLN A1178     -27.255 -21.660 -21.367  1.00  2.550          H  
ATOM  18584 1HG  GLN A1178     -26.360 -22.912 -19.436  1.00  2.550          H  
ATOM  18585 2HG  GLN A1178     -24.712 -22.419 -19.915  1.00  2.550          H  
ATOM  18586 1HE2 GLN A1178     -26.155 -20.152 -17.251  1.00  2.550          H  
ATOM  18587 2HE2 GLN A1178     -26.049 -21.876 -17.392  1.00  2.550          H  
ATOM  18588  N   LYS A1179     -26.006 -23.102 -24.647  1.00  1.270          N  
ATOM  18589  CA  LYS A1179     -26.557 -22.938 -25.983  1.00  1.200          C  
ATOM  18590  C   LYS A1179     -26.099 -24.036 -26.958  1.00  1.140          C  
ATOM  18591  O   LYS A1179     -25.256 -23.758 -27.817  1.00  1.070          O  
ATOM  18592  CB  LYS A1179     -26.157 -21.579 -26.553  1.00  1.710          C  
ATOM  18593  CG  LYS A1179     -26.713 -20.380 -25.797  1.00  1.710          C  
ATOM  18594  CD  LYS A1179     -26.276 -19.069 -26.449  1.00  1.710          C  
ATOM  18595  CE  LYS A1179     -26.825 -17.858 -25.697  1.00  1.710          C  
ATOM  18596  NZ  LYS A1179     -26.400 -16.569 -26.324  1.00  1.710          N  
ATOM  18597  H   LYS A1179     -24.994 -23.230 -24.545  1.00  1.520          H  
ATOM  18598  HA  LYS A1179     -27.642 -22.963 -25.913  1.00  1.440          H  
ATOM  18599 1HB  LYS A1179     -25.067 -21.495 -26.560  1.00  2.050          H  
ATOM  18600 2HB  LYS A1179     -26.501 -21.506 -27.577  1.00  2.050          H  
ATOM  18601 1HG  LYS A1179     -27.803 -20.437 -25.780  1.00  2.050          H  
ATOM  18602 2HG  LYS A1179     -26.353 -20.403 -24.768  1.00  2.050          H  
ATOM  18603 1HD  LYS A1179     -25.185 -19.020 -26.459  1.00  2.050          H  
ATOM  18604 2HD  LYS A1179     -26.632 -19.039 -27.478  1.00  2.050          H  
ATOM  18605 1HE  LYS A1179     -27.913 -17.906 -25.689  1.00  2.050          H  
ATOM  18606 2HE  LYS A1179     -26.464 -17.886 -24.667  1.00  2.050          H  
ATOM  18607 1HZ  LYS A1179     -26.781 -15.794 -25.797  1.00  2.050          H  
ATOM  18608 2HZ  LYS A1179     -25.391 -16.508 -26.325  1.00  2.050          H  
ATOM  18609 3HZ  LYS A1179     -26.739 -16.527 -27.274  1.00  2.050          H  
ATOM  18610  N   PRO A1180     -26.678 -25.260 -26.912  1.00  1.210          N  
ATOM  18611  CA  PRO A1180     -26.334 -26.410 -27.744  1.00  1.240          C  
ATOM  18612  C   PRO A1180     -26.268 -26.069 -29.233  1.00  1.220          C  
ATOM  18613  O   PRO A1180     -25.437 -26.615 -29.958  1.00  1.430          O  
ATOM  18614  CB  PRO A1180     -27.476 -27.386 -27.445  1.00  1.860          C  
ATOM  18615  CG  PRO A1180     -27.889 -27.049 -26.032  1.00  1.860          C  
ATOM  18616  CD  PRO A1180     -27.763 -25.543 -25.938  1.00  1.860          C  
ATOM  18617  HA  PRO A1180     -25.366 -26.819 -27.400  1.00  1.490          H  
ATOM  18618 1HB  PRO A1180     -28.290 -27.253 -28.174  1.00  2.230          H  
ATOM  18619 2HB  PRO A1180     -27.121 -28.422 -27.550  1.00  2.230          H  
ATOM  18620 1HG  PRO A1180     -28.914 -27.398 -25.834  1.00  2.230          H  
ATOM  18621 2HG  PRO A1180     -27.235 -27.568 -25.315  1.00  2.230          H  
ATOM  18622 1HD  PRO A1180     -28.700 -25.045 -26.217  1.00  2.230          H  
ATOM  18623 2HD  PRO A1180     -27.458 -25.314 -24.920  1.00  2.230          H  
ATOM  18624  N   THR A1181     -27.121 -25.129 -29.673  1.00  1.190          N  
ATOM  18625  CA  THR A1181     -27.140 -24.694 -31.058  1.00  1.190          C  
ATOM  18626  C   THR A1181     -25.798 -24.108 -31.438  1.00  1.100          C  
ATOM  18627  O   THR A1181     -25.281 -24.365 -32.528  1.00  1.110          O  
ATOM  18628  CB  THR A1181     -28.233 -23.628 -31.308  1.00  1.670          C  
ATOM  18629  OG1 THR A1181     -29.528 -24.186 -31.032  1.00  1.670          O  
ATOM  18630  CG2 THR A1181     -28.179 -23.166 -32.772  1.00  1.670          C  
ATOM  18631  H   THR A1181     -27.819 -24.729 -29.066  1.00  1.430          H  
ATOM  18632  HA  THR A1181     -27.333 -25.557 -31.696  1.00  1.430          H  
ATOM  18633  HB  THR A1181     -28.067 -22.774 -30.652  1.00  2.000          H  
ATOM  18634  HG1 THR A1181     -30.193 -23.488 -31.063  1.00  2.000          H  
ATOM  18635 1HG2 THR A1181     -28.953 -22.421 -32.943  1.00  2.000          H  
ATOM  18636 2HG2 THR A1181     -27.211 -22.726 -32.998  1.00  2.000          H  
ATOM  18637 3HG2 THR A1181     -28.347 -24.019 -33.427  1.00  2.000          H  
ATOM  18638  N   VAL A1182     -25.255 -23.263 -30.561  1.00  1.040          N  
ATOM  18639  CA  VAL A1182     -24.017 -22.585 -30.857  1.00  0.950          C  
ATOM  18640  C   VAL A1182     -22.926 -23.613 -30.941  1.00  0.920          C  
ATOM  18641  O   VAL A1182     -22.072 -23.528 -31.820  1.00  0.920          O  
ATOM  18642  CB  VAL A1182     -23.686 -21.502 -29.819  1.00  1.370          C  
ATOM  18643  CG1 VAL A1182     -22.277 -20.923 -30.084  1.00  1.370          C  
ATOM  18644  CG2 VAL A1182     -24.741 -20.415 -29.897  1.00  1.370          C  
ATOM  18645  H   VAL A1182     -25.676 -23.169 -29.640  1.00  1.250          H  
ATOM  18646  HA  VAL A1182     -24.110 -22.100 -31.828  1.00  1.140          H  
ATOM  18647  HB  VAL A1182     -23.683 -21.947 -28.822  1.00  1.640          H  
ATOM  18648 1HG1 VAL A1182     -22.050 -20.162 -29.339  1.00  1.640          H  
ATOM  18649 2HG1 VAL A1182     -21.541 -21.705 -30.020  1.00  1.640          H  
ATOM  18650 3HG1 VAL A1182     -22.240 -20.477 -31.078  1.00  1.640          H  
ATOM  18651 1HG2 VAL A1182     -24.525 -19.645 -29.159  1.00  1.640          H  
ATOM  18652 2HG2 VAL A1182     -24.735 -19.977 -30.894  1.00  1.640          H  
ATOM  18653 3HG2 VAL A1182     -25.719 -20.842 -29.701  1.00  1.640          H  
ATOM  18654  N   LYS A1183     -22.917 -24.563 -30.003  1.00  0.940          N  
ATOM  18655  CA  LYS A1183     -21.875 -25.575 -30.054  1.00  0.960          C  
ATOM  18656  C   LYS A1183     -21.917 -26.348 -31.363  1.00  1.020          C  
ATOM  18657  O   LYS A1183     -20.868 -26.595 -31.965  1.00  1.030          O  
ATOM  18658  CB  LYS A1183     -21.987 -26.561 -28.902  1.00  1.340          C  
ATOM  18659  CG  LYS A1183     -21.591 -25.971 -27.613  1.00  1.340          C  
ATOM  18660  CD  LYS A1183     -21.700 -26.917 -26.426  1.00  1.340          C  
ATOM  18661  CE  LYS A1183     -20.582 -27.977 -26.416  1.00  1.340          C  
ATOM  18662  NZ  LYS A1183     -20.620 -28.814 -25.175  1.00  1.340          N  
ATOM  18663  H   LYS A1183     -23.647 -24.548 -29.280  1.00  1.130          H  
ATOM  18664  HA  LYS A1183     -20.910 -25.073 -29.992  1.00  1.150          H  
ATOM  18665 1HB  LYS A1183     -23.017 -26.908 -28.819  1.00  1.600          H  
ATOM  18666 2HB  LYS A1183     -21.361 -27.423 -29.114  1.00  1.600          H  
ATOM  18667 1HG  LYS A1183     -20.565 -25.649 -27.703  1.00  1.600          H  
ATOM  18668 2HG  LYS A1183     -22.220 -25.096 -27.423  1.00  1.600          H  
ATOM  18669 1HD  LYS A1183     -21.597 -26.333 -25.517  1.00  1.600          H  
ATOM  18670 2HD  LYS A1183     -22.675 -27.402 -26.418  1.00  1.600          H  
ATOM  18671 1HE  LYS A1183     -20.684 -28.632 -27.275  1.00  1.600          H  
ATOM  18672 2HE  LYS A1183     -19.618 -27.469 -26.466  1.00  1.600          H  
ATOM  18673 1HZ  LYS A1183     -19.873 -29.484 -25.188  1.00  1.600          H  
ATOM  18674 2HZ  LYS A1183     -20.516 -28.204 -24.340  1.00  1.600          H  
ATOM  18675 3HZ  LYS A1183     -21.498 -29.295 -25.110  1.00  1.600          H  
ATOM  18676  N   ALA A1184     -23.121 -26.725 -31.815  1.00  1.090          N  
ATOM  18677  CA  ALA A1184     -23.244 -27.465 -33.062  1.00  1.170          C  
ATOM  18678  C   ALA A1184     -22.717 -26.654 -34.239  1.00  1.130          C  
ATOM  18679  O   ALA A1184     -21.990 -27.186 -35.093  1.00  1.160          O  
ATOM  18680  CB  ALA A1184     -24.696 -27.831 -33.301  1.00  1.610          C  
ATOM  18681  H   ALA A1184     -23.957 -26.532 -31.253  1.00  1.310          H  
ATOM  18682  HA  ALA A1184     -22.647 -28.372 -32.977  1.00  1.400          H  
ATOM  18683 1HB  ALA A1184     -24.782 -28.403 -34.222  1.00  1.930          H  
ATOM  18684 2HB  ALA A1184     -25.061 -28.425 -32.463  1.00  1.930          H  
ATOM  18685 3HB  ALA A1184     -25.289 -26.918 -33.381  1.00  1.930          H  
ATOM  18686  N   LEU A1185     -23.043 -25.355 -34.264  1.00  1.080          N  
ATOM  18687  CA  LEU A1185     -22.581 -24.495 -35.334  1.00  1.080          C  
ATOM  18688  C   LEU A1185     -21.071 -24.365 -35.294  1.00  1.030          C  
ATOM  18689  O   LEU A1185     -20.415 -24.421 -36.342  1.00  1.060          O  
ATOM  18690  CB  LEU A1185     -23.215 -23.101 -35.203  1.00  1.510          C  
ATOM  18691  CG  LEU A1185     -24.745 -22.984 -35.468  1.00  1.510          C  
ATOM  18692  CD1 LEU A1185     -25.209 -21.588 -35.046  1.00  1.510          C  
ATOM  18693  CD2 LEU A1185     -25.050 -23.219 -36.942  1.00  1.510          C  
ATOM  18694  H   LEU A1185     -23.674 -24.978 -33.549  1.00  1.300          H  
ATOM  18695  HA  LEU A1185     -22.853 -24.947 -36.281  1.00  1.300          H  
ATOM  18696 1HB  LEU A1185     -23.036 -22.750 -34.187  1.00  1.810          H  
ATOM  18697 2HB  LEU A1185     -22.705 -22.428 -35.889  1.00  1.810          H  
ATOM  18698  HG  LEU A1185     -25.276 -23.719 -34.875  1.00  1.810          H  
ATOM  18699 1HD1 LEU A1185     -26.281 -21.497 -35.214  1.00  1.810          H  
ATOM  18700 2HD1 LEU A1185     -24.997 -21.441 -33.988  1.00  1.810          H  
ATOM  18701 3HD1 LEU A1185     -24.687 -20.834 -35.630  1.00  1.810          H  
ATOM  18702 1HD2 LEU A1185     -26.123 -23.124 -37.103  1.00  1.810          H  
ATOM  18703 2HD2 LEU A1185     -24.526 -22.477 -37.546  1.00  1.810          H  
ATOM  18704 3HD2 LEU A1185     -24.736 -24.213 -37.241  1.00  1.810          H  
ATOM  18705  N   LEU A1186     -20.501 -24.230 -34.090  1.00  0.960          N  
ATOM  18706  CA  LEU A1186     -19.062 -24.100 -33.979  1.00  0.930          C  
ATOM  18707  C   LEU A1186     -18.333 -25.363 -34.432  1.00  0.980          C  
ATOM  18708  O   LEU A1186     -17.349 -25.245 -35.154  1.00  1.000          O  
ATOM  18709  CB  LEU A1186     -18.659 -23.758 -32.531  1.00  1.310          C  
ATOM  18710  CG  LEU A1186     -19.030 -22.318 -31.995  1.00  1.310          C  
ATOM  18711  CD1 LEU A1186     -18.759 -22.275 -30.495  1.00  1.310          C  
ATOM  18712  CD2 LEU A1186     -18.197 -21.236 -32.702  1.00  1.310          C  
ATOM  18713  H   LEU A1186     -21.085 -24.159 -33.254  1.00  1.150          H  
ATOM  18714  HA  LEU A1186     -18.747 -23.293 -34.626  1.00  1.120          H  
ATOM  18715 1HB  LEU A1186     -19.143 -24.481 -31.875  1.00  1.580          H  
ATOM  18716 2HB  LEU A1186     -17.578 -23.882 -32.436  1.00  1.580          H  
ATOM  18717  HG  LEU A1186     -20.084 -22.126 -32.166  1.00  1.580          H  
ATOM  18718 1HD1 LEU A1186     -19.018 -21.293 -30.096  1.00  1.580          H  
ATOM  18719 2HD1 LEU A1186     -19.356 -23.034 -30.002  1.00  1.580          H  
ATOM  18720 3HD1 LEU A1186     -17.713 -22.467 -30.315  1.00  1.580          H  
ATOM  18721 1HD2 LEU A1186     -18.462 -20.263 -32.310  1.00  1.580          H  
ATOM  18722 2HD2 LEU A1186     -17.134 -21.419 -32.522  1.00  1.580          H  
ATOM  18723 3HD2 LEU A1186     -18.388 -21.246 -33.772  1.00  1.580          H  
ATOM  18724  N   GLU A1187     -18.821 -26.571 -34.069  1.00  1.020          N  
ATOM  18725  CA  GLU A1187     -18.107 -27.770 -34.519  1.00  1.080          C  
ATOM  18726  C   GLU A1187     -18.172 -27.910 -36.037  1.00  1.140          C  
ATOM  18727  O   GLU A1187     -17.164 -28.244 -36.674  1.00  1.180          O  
ATOM  18728  CB  GLU A1187     -18.641 -29.051 -33.864  1.00  1.490          C  
ATOM  18729  CG  GLU A1187     -18.317 -29.209 -32.370  1.00  1.490          C  
ATOM  18730  CD  GLU A1187     -18.809 -30.532 -31.800  1.00  1.490          C  
ATOM  18731  OE1 GLU A1187     -19.391 -31.292 -32.538  1.00  1.490          O  
ATOM  18732  OE2 GLU A1187     -18.582 -30.789 -30.636  1.00  1.490          O  
ATOM  18733  H   GLU A1187     -19.635 -26.637 -33.451  1.00  1.220          H  
ATOM  18734  HA  GLU A1187     -17.061 -27.668 -34.235  1.00  1.300          H  
ATOM  18735 1HB  GLU A1187     -19.729 -29.069 -33.966  1.00  1.790          H  
ATOM  18736 2HB  GLU A1187     -18.248 -29.917 -34.390  1.00  1.790          H  
ATOM  18737 1HG  GLU A1187     -17.239 -29.137 -32.233  1.00  1.790          H  
ATOM  18738 2HG  GLU A1187     -18.782 -28.386 -31.826  1.00  1.790          H  
ATOM  18739  N   TYR A1188     -19.334 -27.604 -36.624  1.00  1.160          N  
ATOM  18740  CA  TYR A1188     -19.486 -27.640 -38.072  1.00  1.220          C  
ATOM  18741  C   TYR A1188     -18.494 -26.699 -38.713  1.00  1.170          C  
ATOM  18742  O   TYR A1188     -17.768 -27.072 -39.644  1.00  1.200          O  
ATOM  18743  CB  TYR A1188     -20.906 -27.273 -38.478  1.00  1.680          C  
ATOM  18744  CG  TYR A1188     -21.081 -27.084 -39.961  1.00  1.680          C  
ATOM  18745  CD1 TYR A1188     -21.169 -28.170 -40.808  1.00  1.680          C  
ATOM  18746  CD2 TYR A1188     -21.164 -25.795 -40.472  1.00  1.680          C  
ATOM  18747  CE1 TYR A1188     -21.337 -27.971 -42.164  1.00  1.680          C  
ATOM  18748  CE2 TYR A1188     -21.334 -25.596 -41.819  1.00  1.680          C  
ATOM  18749  CZ  TYR A1188     -21.419 -26.675 -42.668  1.00  1.680          C  
ATOM  18750  OH  TYR A1188     -21.599 -26.474 -44.020  1.00  1.680          O  
ATOM  18751  H   TYR A1188     -20.148 -27.356 -36.048  1.00  1.390          H  
ATOM  18752  HA  TYR A1188     -19.260 -28.644 -38.420  1.00  1.460          H  
ATOM  18753 1HB  TYR A1188     -21.589 -28.055 -38.148  1.00  2.020          H  
ATOM  18754 2HB  TYR A1188     -21.205 -26.353 -37.975  1.00  2.020          H  
ATOM  18755  HD1 TYR A1188     -21.107 -29.179 -40.410  1.00  2.020          H  
ATOM  18756  HD2 TYR A1188     -21.096 -24.938 -39.800  1.00  2.020          H  
ATOM  18757  HE1 TYR A1188     -21.408 -28.825 -42.835  1.00  2.020          H  
ATOM  18758  HE2 TYR A1188     -21.400 -24.583 -42.216  1.00  2.020          H  
ATOM  18759  HH  TYR A1188     -21.548 -27.315 -44.480  1.00  2.020          H  
ATOM  18760  N   THR A1189     -18.482 -25.471 -38.208  1.00  1.120          N  
ATOM  18761  CA  THR A1189     -17.647 -24.408 -38.700  1.00  1.090          C  
ATOM  18762  C   THR A1189     -16.167 -24.783 -38.602  1.00  1.090          C  
ATOM  18763  O   THR A1189     -15.420 -24.554 -39.561  1.00  1.100          O  
ATOM  18764  CB  THR A1189     -17.963 -23.116 -37.908  1.00  1.540          C  
ATOM  18765  OG1 THR A1189     -19.336 -22.748 -38.112  1.00  1.540          O  
ATOM  18766  CG2 THR A1189     -17.115 -22.019 -38.363  1.00  1.540          C  
ATOM  18767  H   THR A1189     -19.117 -25.245 -37.444  1.00  1.340          H  
ATOM  18768  HA  THR A1189     -17.891 -24.235 -39.743  1.00  1.310          H  
ATOM  18769  HB  THR A1189     -17.793 -23.279 -36.853  1.00  1.850          H  
ATOM  18770  HG1 THR A1189     -19.909 -23.397 -37.651  1.00  1.850          H  
ATOM  18771 1HG2 THR A1189     -17.360 -21.124 -37.805  1.00  1.850          H  
ATOM  18772 2HG2 THR A1189     -16.091 -22.289 -38.186  1.00  1.850          H  
ATOM  18773 3HG2 THR A1189     -17.276 -21.841 -39.426  1.00  1.850          H  
ATOM  18774  N   ASP A1190     -15.722 -25.355 -37.472  1.00  1.090          N  
ATOM  18775  CA  ASP A1190     -14.325 -25.746 -37.336  1.00  1.100          C  
ATOM  18776  C   ASP A1190     -13.923 -26.770 -38.383  1.00  1.140          C  
ATOM  18777  O   ASP A1190     -12.814 -26.690 -38.937  1.00  1.150          O  
ATOM  18778  CB  ASP A1190     -14.034 -26.367 -35.964  1.00  1.540          C  
ATOM  18779  CG  ASP A1190     -13.986 -25.394 -34.793  1.00  1.540          C  
ATOM  18780  OD1 ASP A1190     -13.955 -24.196 -35.007  1.00  1.540          O  
ATOM  18781  OD2 ASP A1190     -13.904 -25.857 -33.686  1.00  1.540          O  
ATOM  18782  H   ASP A1190     -16.360 -25.475 -36.681  1.00  1.310          H  
ATOM  18783  HA  ASP A1190     -13.706 -24.860 -37.463  1.00  1.320          H  
ATOM  18784 1HB  ASP A1190     -14.815 -27.101 -35.748  1.00  1.840          H  
ATOM  18785 2HB  ASP A1190     -13.089 -26.910 -36.006  1.00  1.840          H  
ATOM  18786  N   ARG A1191     -14.805 -27.740 -38.666  1.00  1.160          N  
ATOM  18787  CA  ARG A1191     -14.480 -28.739 -39.676  1.00  1.210          C  
ATOM  18788  C   ARG A1191     -14.348 -28.084 -41.049  1.00  1.220          C  
ATOM  18789  O   ARG A1191     -13.385 -28.351 -41.778  1.00  1.250          O  
ATOM  18790  CB  ARG A1191     -15.534 -29.837 -39.736  1.00  1.670          C  
ATOM  18791  CG  ARG A1191     -15.562 -30.760 -38.521  1.00  1.670          C  
ATOM  18792  CD  ARG A1191     -16.364 -32.001 -38.752  1.00  1.670          C  
ATOM  18793  NE  ARG A1191     -17.785 -31.738 -39.053  1.00  1.670          N  
ATOM  18794  CZ  ARG A1191     -18.785 -31.575 -38.147  1.00  1.670          C  
ATOM  18795  NH1 ARG A1191     -18.551 -31.607 -36.854  1.00  1.670          N  
ATOM  18796  NH2 ARG A1191     -20.025 -31.389 -38.578  1.00  1.670          N  
ATOM  18797  H   ARG A1191     -15.683 -27.799 -38.130  1.00  1.390          H  
ATOM  18798  HA  ARG A1191     -13.524 -29.193 -39.415  1.00  1.450          H  
ATOM  18799 1HB  ARG A1191     -16.521 -29.380 -39.816  1.00  2.010          H  
ATOM  18800 2HB  ARG A1191     -15.379 -30.446 -40.625  1.00  2.010          H  
ATOM  18801 1HG  ARG A1191     -14.548 -31.051 -38.271  1.00  2.010          H  
ATOM  18802 2HG  ARG A1191     -15.994 -30.228 -37.681  1.00  2.010          H  
ATOM  18803 1HD  ARG A1191     -15.936 -32.537 -39.600  1.00  2.010          H  
ATOM  18804 2HD  ARG A1191     -16.307 -32.638 -37.872  1.00  2.010          H  
ATOM  18805  HE  ARG A1191     -18.044 -31.711 -40.030  1.00  2.010          H  
ATOM  18806 1HH1 ARG A1191     -17.616 -31.746 -36.506  1.00  2.010          H  
ATOM  18807 2HH1 ARG A1191     -19.323 -31.499 -36.205  1.00  2.010          H  
ATOM  18808 1HH2 ARG A1191     -20.213 -31.383 -39.571  1.00  2.010          H  
ATOM  18809 2HH2 ARG A1191     -20.782 -31.272 -37.918  1.00  2.010          H  
ATOM  18810  N   VAL A1192     -15.268 -27.164 -41.361  1.00  1.200          N  
ATOM  18811  CA  VAL A1192     -15.246 -26.476 -42.640  1.00  1.210          C  
ATOM  18812  C   VAL A1192     -13.983 -25.649 -42.797  1.00  1.210          C  
ATOM  18813  O   VAL A1192     -13.343 -25.719 -43.850  1.00  1.240          O  
ATOM  18814  CB  VAL A1192     -16.493 -25.581 -42.801  1.00  1.690          C  
ATOM  18815  CG1 VAL A1192     -16.364 -24.689 -44.045  1.00  1.690          C  
ATOM  18816  CG2 VAL A1192     -17.732 -26.468 -42.922  1.00  1.690          C  
ATOM  18817  H   VAL A1192     -16.038 -26.994 -40.703  1.00  1.440          H  
ATOM  18818  HA  VAL A1192     -15.264 -27.228 -43.427  1.00  1.450          H  
ATOM  18819  HB  VAL A1192     -16.587 -24.936 -41.927  1.00  2.030          H  
ATOM  18820 1HG1 VAL A1192     -17.253 -24.066 -44.138  1.00  2.030          H  
ATOM  18821 2HG1 VAL A1192     -15.496 -24.051 -43.949  1.00  2.030          H  
ATOM  18822 3HG1 VAL A1192     -16.262 -25.308 -44.936  1.00  2.030          H  
ATOM  18823 1HG2 VAL A1192     -18.610 -25.841 -43.023  1.00  2.030          H  
ATOM  18824 2HG2 VAL A1192     -17.640 -27.105 -43.796  1.00  2.030          H  
ATOM  18825 3HG2 VAL A1192     -17.836 -27.087 -42.043  1.00  2.030          H  
ATOM  18826  N   PHE A1193     -13.614 -24.877 -41.769  1.00  1.180          N  
ATOM  18827  CA  PHE A1193     -12.400 -24.082 -41.853  1.00  1.190          C  
ATOM  18828  C   PHE A1193     -11.180 -24.948 -41.979  1.00  1.200          C  
ATOM  18829  O   PHE A1193     -10.300 -24.664 -42.789  1.00  1.220          O  
ATOM  18830  CB  PHE A1193     -12.206 -23.174 -40.650  1.00  1.660          C  
ATOM  18831  CG  PHE A1193     -12.992 -21.934 -40.681  1.00  1.660          C  
ATOM  18832  CD1 PHE A1193     -13.763 -21.595 -39.610  1.00  1.660          C  
ATOM  18833  CD2 PHE A1193     -12.971 -21.082 -41.787  1.00  1.660          C  
ATOM  18834  CE1 PHE A1193     -14.505 -20.448 -39.629  1.00  1.660          C  
ATOM  18835  CE2 PHE A1193     -13.725 -19.953 -41.783  1.00  1.660          C  
ATOM  18836  CZ  PHE A1193     -14.488 -19.651 -40.708  1.00  1.660          C  
ATOM  18837  H   PHE A1193     -14.200 -24.836 -40.930  1.00  1.420          H  
ATOM  18838  HA  PHE A1193     -12.468 -23.475 -42.745  1.00  1.430          H  
ATOM  18839 1HB  PHE A1193     -12.491 -23.729 -39.753  1.00  1.990          H  
ATOM  18840 2HB  PHE A1193     -11.169 -22.923 -40.554  1.00  1.990          H  
ATOM  18841  HD1 PHE A1193     -13.784 -22.250 -38.735  1.00  1.990          H  
ATOM  18842  HD2 PHE A1193     -12.353 -21.311 -42.661  1.00  1.990          H  
ATOM  18843  HE1 PHE A1193     -15.119 -20.172 -38.773  1.00  1.990          H  
ATOM  18844  HE2 PHE A1193     -13.719 -19.294 -42.626  1.00  1.990          H  
ATOM  18845  HZ  PHE A1193     -15.081 -18.779 -40.706  1.00  1.990          H  
ATOM  18846  N   THR A1194     -11.131 -26.060 -41.249  1.00  1.200          N  
ATOM  18847  CA  THR A1194      -9.967 -26.921 -41.337  1.00  1.220          C  
ATOM  18848  C   THR A1194      -9.739 -27.281 -42.788  1.00  1.260          C  
ATOM  18849  O   THR A1194      -8.609 -27.173 -43.286  1.00  1.280          O  
ATOM  18850  CB  THR A1194     -10.146 -28.208 -40.506  1.00  1.700          C  
ATOM  18851  OG1 THR A1194     -10.324 -27.855 -39.121  1.00  1.700          O  
ATOM  18852  CG2 THR A1194      -8.899 -29.119 -40.673  1.00  1.700          C  
ATOM  18853  H   THR A1194     -11.870 -26.285 -40.580  1.00  1.440          H  
ATOM  18854  HA  THR A1194      -9.099 -26.378 -40.974  1.00  1.460          H  
ATOM  18855  HB  THR A1194     -11.029 -28.748 -40.842  1.00  2.040          H  
ATOM  18856  HG1 THR A1194     -11.192 -27.400 -39.008  1.00  2.040          H  
ATOM  18857 1HG2 THR A1194      -9.019 -30.006 -40.083  1.00  2.040          H  
ATOM  18858 2HG2 THR A1194      -8.778 -29.401 -41.717  1.00  2.040          H  
ATOM  18859 3HG2 THR A1194      -8.012 -28.603 -40.350  1.00  2.040          H  
ATOM  18860  N   PHE A1195     -10.808 -27.676 -43.481  1.00  1.280          N  
ATOM  18861  CA  PHE A1195     -10.671 -28.007 -44.879  1.00  1.350          C  
ATOM  18862  C   PHE A1195     -10.331 -26.799 -45.758  1.00  1.340          C  
ATOM  18863  O   PHE A1195      -9.422 -26.888 -46.582  1.00  1.370          O  
ATOM  18864  CB  PHE A1195     -11.896 -28.741 -45.381  1.00  1.860          C  
ATOM  18865  CG  PHE A1195     -11.852 -30.182 -44.971  1.00  1.860          C  
ATOM  18866  CD1 PHE A1195     -12.675 -30.681 -43.971  1.00  1.860          C  
ATOM  18867  CD2 PHE A1195     -10.942 -31.045 -45.577  1.00  1.860          C  
ATOM  18868  CE1 PHE A1195     -12.598 -32.006 -43.594  1.00  1.860          C  
ATOM  18869  CE2 PHE A1195     -10.863 -32.362 -45.199  1.00  1.860          C  
ATOM  18870  CZ  PHE A1195     -11.693 -32.845 -44.208  1.00  1.860          C  
ATOM  18871  H   PHE A1195     -11.708 -27.783 -42.996  1.00  1.540          H  
ATOM  18872  HA  PHE A1195      -9.861 -28.716 -44.951  1.00  1.620          H  
ATOM  18873 1HB  PHE A1195     -12.791 -28.282 -44.954  1.00  2.230          H  
ATOM  18874 2HB  PHE A1195     -11.961 -28.675 -46.457  1.00  2.230          H  
ATOM  18875  HD1 PHE A1195     -13.387 -30.021 -43.482  1.00  2.230          H  
ATOM  18876  HD2 PHE A1195     -10.280 -30.667 -46.360  1.00  2.230          H  
ATOM  18877  HE1 PHE A1195     -13.249 -32.390 -42.809  1.00  2.230          H  
ATOM  18878  HE2 PHE A1195     -10.145 -33.025 -45.682  1.00  2.230          H  
ATOM  18879  HZ  PHE A1195     -11.630 -33.890 -43.910  1.00  2.230          H  
ATOM  18880  N   ILE A1196     -10.943 -25.640 -45.525  1.00  1.300          N  
ATOM  18881  CA  ILE A1196     -10.623 -24.477 -46.350  1.00  1.300          C  
ATOM  18882  C   ILE A1196      -9.156 -24.116 -46.256  1.00  1.290          C  
ATOM  18883  O   ILE A1196      -8.518 -23.822 -47.274  1.00  1.310          O  
ATOM  18884  CB  ILE A1196     -11.444 -23.223 -45.942  1.00  1.820          C  
ATOM  18885  CG1 ILE A1196     -12.933 -23.423 -46.291  1.00  1.820          C  
ATOM  18886  CG2 ILE A1196     -10.858 -21.931 -46.590  1.00  1.820          C  
ATOM  18887  CD1 ILE A1196     -13.863 -22.395 -45.672  1.00  1.820          C  
ATOM  18888  H   ILE A1196     -11.681 -25.590 -44.814  1.00  1.560          H  
ATOM  18889  HA  ILE A1196     -10.847 -24.724 -47.390  1.00  1.560          H  
ATOM  18890  HB  ILE A1196     -11.387 -23.118 -44.858  1.00  2.180          H  
ATOM  18891 1HG1 ILE A1196     -13.048 -23.381 -47.373  1.00  2.180          H  
ATOM  18892 2HG1 ILE A1196     -13.239 -24.408 -45.954  1.00  2.180          H  
ATOM  18893 1HG2 ILE A1196     -11.418 -21.066 -46.279  1.00  2.180          H  
ATOM  18894 2HG2 ILE A1196      -9.822 -21.778 -46.298  1.00  2.180          H  
ATOM  18895 3HG2 ILE A1196     -10.911 -22.031 -47.665  1.00  2.180          H  
ATOM  18896 1HD1 ILE A1196     -14.886 -22.616 -45.965  1.00  2.180          H  
ATOM  18897 2HD1 ILE A1196     -13.786 -22.433 -44.588  1.00  2.180          H  
ATOM  18898 3HD1 ILE A1196     -13.611 -21.409 -46.014  1.00  2.180          H  
ATOM  18899  N   PHE A1197      -8.644 -24.077 -45.034  1.00  1.260          N  
ATOM  18900  CA  PHE A1197      -7.276 -23.677 -44.796  1.00  1.250          C  
ATOM  18901  C   PHE A1197      -6.270 -24.741 -45.285  1.00  1.280          C  
ATOM  18902  O   PHE A1197      -5.218 -24.375 -45.820  1.00  1.280          O  
ATOM  18903  CB  PHE A1197      -7.128 -23.293 -43.318  1.00  1.750          C  
ATOM  18904  CG  PHE A1197      -7.942 -21.983 -42.922  1.00  1.750          C  
ATOM  18905  CD1 PHE A1197      -8.657 -21.939 -41.724  1.00  1.750          C  
ATOM  18906  CD2 PHE A1197      -8.004 -20.825 -43.745  1.00  1.750          C  
ATOM  18907  CE1 PHE A1197      -9.395 -20.811 -41.360  1.00  1.750          C  
ATOM  18908  CE2 PHE A1197      -8.749 -19.706 -43.366  1.00  1.750          C  
ATOM  18909  CZ  PHE A1197      -9.443 -19.708 -42.174  1.00  1.750          C  
ATOM  18910  H   PHE A1197      -9.243 -24.321 -44.242  1.00  1.510          H  
ATOM  18911  HA  PHE A1197      -7.085 -22.785 -45.385  1.00  1.500          H  
ATOM  18912 1HB  PHE A1197      -7.481 -24.119 -42.695  1.00  2.100          H  
ATOM  18913 2HB  PHE A1197      -6.089 -23.115 -43.088  1.00  2.100          H  
ATOM  18914  HD1 PHE A1197      -8.641 -22.810 -41.067  1.00  2.100          H  
ATOM  18915  HD2 PHE A1197      -7.467 -20.794 -44.696  1.00  2.100          H  
ATOM  18916  HE1 PHE A1197      -9.949 -20.805 -40.421  1.00  2.100          H  
ATOM  18917  HE2 PHE A1197      -8.788 -18.827 -44.015  1.00  2.100          H  
ATOM  18918  HZ  PHE A1197     -10.032 -18.842 -41.876  1.00  2.100          H  
ATOM  18919  N   VAL A1198      -6.563 -26.050 -45.150  1.00  1.320          N  
ATOM  18920  CA  VAL A1198      -5.594 -27.009 -45.686  1.00  1.370          C  
ATOM  18921  C   VAL A1198      -5.574 -26.914 -47.205  1.00  1.400          C  
ATOM  18922  O   VAL A1198      -4.504 -27.034 -47.803  1.00  1.420          O  
ATOM  18923  CB  VAL A1198      -5.855 -28.487 -45.241  1.00  1.900          C  
ATOM  18924  CG1 VAL A1198      -7.053 -29.109 -45.940  1.00  1.900          C  
ATOM  18925  CG2 VAL A1198      -4.617 -29.335 -45.537  1.00  1.900          C  
ATOM  18926  H   VAL A1198      -7.397 -26.363 -44.644  1.00  1.580          H  
ATOM  18927  HA  VAL A1198      -4.613 -26.726 -45.330  1.00  1.640          H  
ATOM  18928  HB  VAL A1198      -6.072 -28.488 -44.172  1.00  2.280          H  
ATOM  18929 1HG1 VAL A1198      -7.214 -30.120 -45.566  1.00  2.280          H  
ATOM  18930 2HG1 VAL A1198      -7.885 -28.518 -45.723  1.00  2.280          H  
ATOM  18931 3HG1 VAL A1198      -6.913 -29.161 -47.014  1.00  2.280          H  
ATOM  18932 1HG2 VAL A1198      -4.783 -30.356 -45.210  1.00  2.280          H  
ATOM  18933 2HG2 VAL A1198      -4.411 -29.333 -46.600  1.00  2.280          H  
ATOM  18934 3HG2 VAL A1198      -3.777 -28.934 -45.012  1.00  2.280          H  
ATOM  18935  N   PHE A1199      -6.725 -26.689 -47.853  1.00  1.420          N  
ATOM  18936  CA  PHE A1199      -6.719 -26.588 -49.301  1.00  1.440          C  
ATOM  18937  C   PHE A1199      -5.939 -25.356 -49.749  1.00  1.440          C  
ATOM  18938  O   PHE A1199      -5.202 -25.424 -50.737  1.00  1.480          O  
ATOM  18939  CB  PHE A1199      -8.127 -26.636 -49.881  1.00  2.010          C  
ATOM  18940  CG  PHE A1199      -8.748 -28.037 -49.811  1.00  2.010          C  
ATOM  18941  CD1 PHE A1199      -9.951 -28.258 -49.146  1.00  2.010          C  
ATOM  18942  CD2 PHE A1199      -8.108 -29.143 -50.388  1.00  2.010          C  
ATOM  18943  CE1 PHE A1199     -10.493 -29.524 -49.059  1.00  2.010          C  
ATOM  18944  CE2 PHE A1199      -8.650 -30.401 -50.294  1.00  2.010          C  
ATOM  18945  CZ  PHE A1199      -9.841 -30.593 -49.630  1.00  2.010          C  
ATOM  18946  H   PHE A1199      -7.616 -26.632 -47.340  1.00  1.700          H  
ATOM  18947  HA  PHE A1199      -6.184 -27.454 -49.681  1.00  1.730          H  
ATOM  18948 1HB  PHE A1199      -8.765 -25.950 -49.314  1.00  2.410          H  
ATOM  18949 2HB  PHE A1199      -8.117 -26.307 -50.916  1.00  2.410          H  
ATOM  18950  HD1 PHE A1199     -10.472 -27.415 -48.689  1.00  2.410          H  
ATOM  18951  HD2 PHE A1199      -7.169 -29.014 -50.919  1.00  2.410          H  
ATOM  18952  HE1 PHE A1199     -11.436 -29.679 -48.538  1.00  2.410          H  
ATOM  18953  HE2 PHE A1199      -8.137 -31.250 -50.749  1.00  2.410          H  
ATOM  18954  HZ  PHE A1199     -10.267 -31.593 -49.559  1.00  2.410          H  
ATOM  18955  N   GLU A1200      -6.086 -24.235 -49.022  1.00  1.390          N  
ATOM  18956  CA  GLU A1200      -5.335 -23.020 -49.315  1.00  1.400          C  
ATOM  18957  C   GLU A1200      -3.838 -23.320 -49.320  1.00  1.410          C  
ATOM  18958  O   GLU A1200      -3.123 -22.964 -50.266  1.00  1.430          O  
ATOM  18959  CB  GLU A1200      -5.605 -21.979 -48.226  1.00  1.960          C  
ATOM  18960  CG  GLU A1200      -4.842 -20.709 -48.356  1.00  1.960          C  
ATOM  18961  CD  GLU A1200      -5.031 -19.834 -47.181  1.00  1.960          C  
ATOM  18962  OE1 GLU A1200      -5.972 -20.015 -46.441  1.00  1.960          O  
ATOM  18963  OE2 GLU A1200      -4.200 -18.985 -46.970  1.00  1.960          O  
ATOM  18964  H   GLU A1200      -6.767 -24.211 -48.257  1.00  1.670          H  
ATOM  18965  HA  GLU A1200      -5.630 -22.640 -50.290  1.00  1.680          H  
ATOM  18966 1HB  GLU A1200      -6.666 -21.737 -48.219  1.00  2.350          H  
ATOM  18967 2HB  GLU A1200      -5.367 -22.396 -47.261  1.00  2.350          H  
ATOM  18968 1HG  GLU A1200      -3.783 -20.922 -48.456  1.00  2.350          H  
ATOM  18969 2HG  GLU A1200      -5.165 -20.204 -49.235  1.00  2.350          H  
ATOM  18970  N   MET A1201      -3.377 -23.996 -48.264  1.00  1.400          N  
ATOM  18971  CA  MET A1201      -1.978 -24.379 -48.113  1.00  1.430          C  
ATOM  18972  C   MET A1201      -1.506 -25.253 -49.260  1.00  1.490          C  
ATOM  18973  O   MET A1201      -0.427 -25.021 -49.812  1.00  1.530          O  
ATOM  18974  CB  MET A1201      -1.794 -25.147 -46.817  1.00  1.990          C  
ATOM  18975  CG  MET A1201      -0.383 -25.685 -46.548  1.00  1.990          C  
ATOM  18976  SD  MET A1201      -0.335 -26.795 -45.145  1.00  1.990          S  
ATOM  18977  CE  MET A1201      -1.055 -28.266 -45.883  1.00  1.990          C  
ATOM  18978  H   MET A1201      -4.035 -24.225 -47.508  1.00  1.680          H  
ATOM  18979  HA  MET A1201      -1.372 -23.479 -48.102  1.00  1.720          H  
ATOM  18980 1HB  MET A1201      -2.032 -24.478 -46.004  1.00  2.390          H  
ATOM  18981 2HB  MET A1201      -2.505 -25.950 -46.778  1.00  2.390          H  
ATOM  18982 1HG  MET A1201       0.001 -26.217 -47.420  1.00  2.390          H  
ATOM  18983 2HG  MET A1201       0.275 -24.866 -46.343  1.00  2.390          H  
ATOM  18984 1HE  MET A1201      -1.103 -29.060 -45.137  1.00  2.390          H  
ATOM  18985 2HE  MET A1201      -2.051 -28.050 -46.245  1.00  2.390          H  
ATOM  18986 3HE  MET A1201      -0.439 -28.591 -46.722  1.00  2.390          H  
ATOM  18987  N   LEU A1202      -2.298 -26.266 -49.605  1.00  1.500          N  
ATOM  18988  CA  LEU A1202      -1.909 -27.174 -50.665  1.00  1.560          C  
ATOM  18989  C   LEU A1202      -1.794 -26.447 -52.004  1.00  1.580          C  
ATOM  18990  O   LEU A1202      -0.833 -26.679 -52.740  1.00  1.640          O  
ATOM  18991  CB  LEU A1202      -2.936 -28.312 -50.734  1.00  2.160          C  
ATOM  18992  CG  LEU A1202      -2.952 -29.295 -49.503  1.00  2.160          C  
ATOM  18993  CD1 LEU A1202      -4.190 -30.186 -49.590  1.00  2.160          C  
ATOM  18994  CD2 LEU A1202      -1.688 -30.149 -49.472  1.00  2.160          C  
ATOM  18995  H   LEU A1202      -3.167 -26.427 -49.091  1.00  1.800          H  
ATOM  18996  HA  LEU A1202      -0.932 -27.576 -50.425  1.00  1.870          H  
ATOM  18997 1HB  LEU A1202      -3.926 -27.866 -50.815  1.00  2.590          H  
ATOM  18998 2HB  LEU A1202      -2.745 -28.894 -51.632  1.00  2.590          H  
ATOM  18999  HG  LEU A1202      -3.001 -28.725 -48.588  1.00  2.590          H  
ATOM  19000 1HD1 LEU A1202      -4.216 -30.856 -48.732  1.00  2.590          H  
ATOM  19001 2HD1 LEU A1202      -5.081 -29.565 -49.584  1.00  2.590          H  
ATOM  19002 3HD1 LEU A1202      -4.159 -30.774 -50.505  1.00  2.590          H  
ATOM  19003 1HD2 LEU A1202      -1.731 -30.814 -48.610  1.00  2.590          H  
ATOM  19004 2HD2 LEU A1202      -1.623 -30.741 -50.384  1.00  2.590          H  
ATOM  19005 3HD2 LEU A1202      -0.806 -29.524 -49.386  1.00  2.590          H  
ATOM  19006  N   LEU A1203      -2.726 -25.527 -52.309  1.00  1.550          N  
ATOM  19007  CA  LEU A1203      -2.634 -24.763 -53.552  1.00  1.600          C  
ATOM  19008  C   LEU A1203      -1.399 -23.891 -53.591  1.00  1.630          C  
ATOM  19009  O   LEU A1203      -0.731 -23.814 -54.624  1.00  1.680          O  
ATOM  19010  CB  LEU A1203      -3.883 -23.892 -53.734  1.00  2.220          C  
ATOM  19011  CG  LEU A1203      -5.184 -24.604 -54.118  1.00  2.220          C  
ATOM  19012  CD1 LEU A1203      -6.331 -23.650 -53.934  1.00  2.220          C  
ATOM  19013  CD2 LEU A1203      -5.110 -25.025 -55.610  1.00  2.220          C  
ATOM  19014  H   LEU A1203      -3.525 -25.395 -51.682  1.00  1.860          H  
ATOM  19015  HA  LEU A1203      -2.562 -25.469 -54.374  1.00  1.920          H  
ATOM  19016 1HB  LEU A1203      -4.062 -23.367 -52.791  1.00  2.660          H  
ATOM  19017 2HB  LEU A1203      -3.679 -23.155 -54.497  1.00  2.660          H  
ATOM  19018  HG  LEU A1203      -5.342 -25.479 -53.481  1.00  2.660          H  
ATOM  19019 1HD1 LEU A1203      -7.262 -24.140 -54.214  1.00  2.660          H  
ATOM  19020 2HD1 LEU A1203      -6.376 -23.362 -52.886  1.00  2.660          H  
ATOM  19021 3HD1 LEU A1203      -6.178 -22.775 -54.551  1.00  2.660          H  
ATOM  19022 1HD2 LEU A1203      -6.043 -25.512 -55.894  1.00  2.660          H  
ATOM  19023 2HD2 LEU A1203      -4.960 -24.141 -56.238  1.00  2.660          H  
ATOM  19024 3HD2 LEU A1203      -4.292 -25.716 -55.767  1.00  2.660          H  
ATOM  19025  N   LYS A1204      -1.069 -23.239 -52.467  1.00  1.600          N  
ATOM  19026  CA  LYS A1204       0.127 -22.412 -52.424  1.00  1.630          C  
ATOM  19027  C   LYS A1204       1.366 -23.259 -52.595  1.00  1.690          C  
ATOM  19028  O   LYS A1204       2.270 -22.910 -53.351  1.00  1.740          O  
ATOM  19029  CB  LYS A1204       0.217 -21.664 -51.120  1.00  2.270          C  
ATOM  19030  CG  LYS A1204      -0.758 -20.550 -50.934  1.00  2.270          C  
ATOM  19031  CD  LYS A1204      -0.580 -19.996 -49.558  1.00  2.270          C  
ATOM  19032  CE  LYS A1204      -1.509 -18.859 -49.244  1.00  2.270          C  
ATOM  19033  NZ  LYS A1204      -1.383 -18.502 -47.817  1.00  2.270          N  
ATOM  19034  H   LYS A1204      -1.686 -23.300 -51.647  1.00  1.920          H  
ATOM  19035  HA  LYS A1204       0.104 -21.696 -53.237  1.00  1.960          H  
ATOM  19036 1HB  LYS A1204       0.073 -22.373 -50.300  1.00  2.720          H  
ATOM  19037 2HB  LYS A1204       1.211 -21.245 -51.025  1.00  2.720          H  
ATOM  19038 1HG  LYS A1204      -0.563 -19.774 -51.662  1.00  2.720          H  
ATOM  19039 2HG  LYS A1204      -1.775 -20.914 -51.069  1.00  2.720          H  
ATOM  19040 1HD  LYS A1204      -0.757 -20.792 -48.828  1.00  2.720          H  
ATOM  19041 2HD  LYS A1204       0.445 -19.645 -49.438  1.00  2.720          H  
ATOM  19042 1HE  LYS A1204      -1.259 -17.992 -49.852  1.00  2.720          H  
ATOM  19043 2HE  LYS A1204      -2.537 -19.150 -49.449  1.00  2.720          H  
ATOM  19044 1HZ  LYS A1204      -2.003 -17.747 -47.559  1.00  2.720          H  
ATOM  19045 2HZ  LYS A1204      -1.628 -19.333 -47.272  1.00  2.720          H  
ATOM  19046 3HZ  LYS A1204      -0.428 -18.225 -47.588  1.00  2.720          H  
ATOM  19047  N   TRP A1205       1.425 -24.403 -51.925  1.00  1.680          N  
ATOM  19048  CA  TRP A1205       2.604 -25.221 -52.066  1.00  1.740          C  
ATOM  19049  C   TRP A1205       2.770 -25.635 -53.517  1.00  1.810          C  
ATOM  19050  O   TRP A1205       3.854 -25.511 -54.086  1.00  1.910          O  
ATOM  19051  CB  TRP A1205       2.552 -26.457 -51.180  1.00  2.410          C  
ATOM  19052  CG  TRP A1205       3.798 -27.272 -51.306  1.00  2.410          C  
ATOM  19053  CD1 TRP A1205       4.924 -27.119 -50.580  1.00  2.410          C  
ATOM  19054  CD2 TRP A1205       4.067 -28.360 -52.226  1.00  2.410          C  
ATOM  19055  NE1 TRP A1205       5.863 -28.031 -50.978  1.00  2.410          N  
ATOM  19056  CE2 TRP A1205       5.362 -28.782 -51.982  1.00  2.410          C  
ATOM  19057  CE3 TRP A1205       3.323 -28.990 -53.219  1.00  2.410          C  
ATOM  19058  CZ2 TRP A1205       5.946 -29.806 -52.698  1.00  2.410          C  
ATOM  19059  CZ3 TRP A1205       3.896 -30.012 -53.942  1.00  2.410          C  
ATOM  19060  CH2 TRP A1205       5.180 -30.412 -53.692  1.00  2.410          C  
ATOM  19061  H   TRP A1205       0.673 -24.676 -51.284  1.00  2.020          H  
ATOM  19062  HA  TRP A1205       3.471 -24.632 -51.771  1.00  2.090          H  
ATOM  19063 1HB  TRP A1205       2.427 -26.151 -50.139  1.00  2.890          H  
ATOM  19064 2HB  TRP A1205       1.690 -27.069 -51.449  1.00  2.890          H  
ATOM  19065  HD1 TRP A1205       5.061 -26.376 -49.796  1.00  2.890          H  
ATOM  19066  HE1 TRP A1205       6.787 -28.136 -50.608  1.00  2.890          H  
ATOM  19067  HE3 TRP A1205       2.313 -28.680 -53.414  1.00  2.890          H  
ATOM  19068  HZ2 TRP A1205       6.965 -30.139 -52.505  1.00  2.890          H  
ATOM  19069  HZ3 TRP A1205       3.298 -30.493 -54.713  1.00  2.890          H  
ATOM  19070  HH2 TRP A1205       5.609 -31.228 -54.276  1.00  2.890          H  
ATOM  19071  N   VAL A1206       1.691 -26.094 -54.160  1.00  1.760          N  
ATOM  19072  CA  VAL A1206       1.837 -26.525 -55.538  1.00  1.820          C  
ATOM  19073  C   VAL A1206       2.264 -25.351 -56.422  1.00  1.870          C  
ATOM  19074  O   VAL A1206       3.151 -25.497 -57.265  1.00  1.980          O  
ATOM  19075  CB  VAL A1206       0.565 -27.187 -56.098  1.00  2.520          C  
ATOM  19076  CG1 VAL A1206       0.741 -27.451 -57.610  1.00  2.520          C  
ATOM  19077  CG2 VAL A1206       0.304 -28.491 -55.382  1.00  2.520          C  
ATOM  19078  H   VAL A1206       0.791 -26.172 -53.673  1.00  2.110          H  
ATOM  19079  HA  VAL A1206       2.614 -27.275 -55.559  1.00  2.180          H  
ATOM  19080  HB  VAL A1206      -0.284 -26.513 -55.952  1.00  3.030          H  
ATOM  19081 1HG1 VAL A1206      -0.153 -27.919 -58.001  1.00  3.030          H  
ATOM  19082 2HG1 VAL A1206       0.904 -26.528 -58.122  1.00  3.030          H  
ATOM  19083 3HG1 VAL A1206       1.588 -28.114 -57.773  1.00  3.030          H  
ATOM  19084 1HG2 VAL A1206      -0.600 -28.947 -55.782  1.00  3.030          H  
ATOM  19085 2HG2 VAL A1206       1.145 -29.163 -55.531  1.00  3.030          H  
ATOM  19086 3HG2 VAL A1206       0.173 -28.307 -54.322  1.00  3.030          H  
ATOM  19087  N   ALA A1207       1.657 -24.181 -56.216  1.00  1.800          N  
ATOM  19088  CA  ALA A1207       1.966 -22.986 -56.984  1.00  1.840          C  
ATOM  19089  C   ALA A1207       3.436 -22.580 -56.932  1.00  1.910          C  
ATOM  19090  O   ALA A1207       3.978 -22.104 -57.935  1.00  2.010          O  
ATOM  19091  CB  ALA A1207       1.180 -21.813 -56.431  1.00  2.560          C  
ATOM  19092  H   ALA A1207       0.916 -24.113 -55.514  1.00  2.160          H  
ATOM  19093  HA  ALA A1207       1.695 -23.172 -58.025  1.00  2.210          H  
ATOM  19094 1HB  ALA A1207       1.426 -20.950 -56.997  1.00  3.070          H  
ATOM  19095 2HB  ALA A1207       0.114 -22.018 -56.482  1.00  3.070          H  
ATOM  19096 3HB  ALA A1207       1.463 -21.641 -55.400  1.00  3.070          H  
ATOM  19097  N   TYR A1208       4.093 -22.764 -55.783  1.00  1.870          N  
ATOM  19098  CA  TYR A1208       5.469 -22.298 -55.664  1.00  1.930          C  
ATOM  19099  C   TYR A1208       6.557 -23.394 -55.637  1.00  2.000          C  
ATOM  19100  O   TYR A1208       7.631 -23.207 -56.219  1.00  2.080          O  
ATOM  19101  CB  TYR A1208       5.576 -21.455 -54.395  1.00  2.680          C  
ATOM  19102  CG  TYR A1208       4.564 -20.328 -54.316  1.00  2.680          C  
ATOM  19103  CD1 TYR A1208       3.667 -20.328 -53.266  1.00  2.680          C  
ATOM  19104  CD2 TYR A1208       4.494 -19.330 -55.286  1.00  2.680          C  
ATOM  19105  CE1 TYR A1208       2.721 -19.352 -53.155  1.00  2.680          C  
ATOM  19106  CE2 TYR A1208       3.529 -18.337 -55.173  1.00  2.680          C  
ATOM  19107  CZ  TYR A1208       2.651 -18.352 -54.108  1.00  2.680          C  
ATOM  19108  OH  TYR A1208       1.696 -17.375 -53.965  1.00  2.680          O  
ATOM  19109  H   TYR A1208       3.597 -23.151 -54.973  1.00  2.240          H  
ATOM  19110  HA  TYR A1208       5.681 -21.665 -56.520  1.00  2.320          H  
ATOM  19111 1HB  TYR A1208       5.451 -22.095 -53.518  1.00  3.210          H  
ATOM  19112 2HB  TYR A1208       6.545 -21.019 -54.334  1.00  3.210          H  
ATOM  19113  HD1 TYR A1208       3.720 -21.110 -52.521  1.00  3.210          H  
ATOM  19114  HD2 TYR A1208       5.190 -19.326 -56.126  1.00  3.210          H  
ATOM  19115  HE1 TYR A1208       2.024 -19.362 -52.318  1.00  3.210          H  
ATOM  19116  HE2 TYR A1208       3.460 -17.545 -55.917  1.00  3.210          H  
ATOM  19117  HH  TYR A1208       1.732 -16.725 -54.708  1.00  3.210          H  
ATOM  19118  N   GLY A1209       6.285 -24.532 -55.003  1.00  1.990          N  
ATOM  19119  CA  GLY A1209       7.254 -25.605 -54.814  1.00  2.020          C  
ATOM  19120  C   GLY A1209       7.753 -25.547 -53.376  1.00  1.940          C  
ATOM  19121  O   GLY A1209       7.447 -24.604 -52.654  1.00  1.850          O  
ATOM  19122  H   GLY A1209       5.372 -24.660 -54.579  1.00  2.390          H  
ATOM  19123 1HA  GLY A1209       6.773 -26.566 -55.004  1.00  2.420          H  
ATOM  19124 2HA  GLY A1209       8.081 -25.496 -55.510  1.00  2.420          H  
ATOM  19125  N   PHE A1210       8.508 -26.552 -52.926  1.00  2.010          N  
ATOM  19126  CA  PHE A1210       8.920 -26.564 -51.522  1.00  1.950          C  
ATOM  19127  C   PHE A1210       9.739 -25.347 -51.098  1.00  1.930          C  
ATOM  19128  O   PHE A1210       9.361 -24.603 -50.191  1.00  1.880          O  
ATOM  19129  CB  PHE A1210       9.752 -27.822 -51.234  1.00  2.750          C  
ATOM  19130  CG  PHE A1210      10.229 -27.944 -49.806  1.00  2.750          C  
ATOM  19131  CD1 PHE A1210       9.444 -28.577 -48.857  1.00  2.750          C  
ATOM  19132  CD2 PHE A1210      11.442 -27.401 -49.397  1.00  2.750          C  
ATOM  19133  CE1 PHE A1210       9.860 -28.668 -47.544  1.00  2.750          C  
ATOM  19134  CE2 PHE A1210      11.849 -27.488 -48.092  1.00  2.750          C  
ATOM  19135  CZ  PHE A1210      11.055 -28.120 -47.164  1.00  2.750          C  
ATOM  19136  H   PHE A1210       8.757 -27.311 -53.544  1.00  2.410          H  
ATOM  19137  HA  PHE A1210       8.029 -26.571 -50.906  1.00  2.340          H  
ATOM  19138 1HB  PHE A1210       9.159 -28.705 -51.466  1.00  3.300          H  
ATOM  19139 2HB  PHE A1210      10.623 -27.842 -51.881  1.00  3.300          H  
ATOM  19140  HD1 PHE A1210       8.487 -29.003 -49.147  1.00  3.300          H  
ATOM  19141  HD2 PHE A1210      12.079 -26.901 -50.117  1.00  3.300          H  
ATOM  19142  HE1 PHE A1210       9.230 -29.164 -46.804  1.00  3.300          H  
ATOM  19143  HE2 PHE A1210      12.802 -27.054 -47.790  1.00  3.300          H  
ATOM  19144  HZ  PHE A1210      11.376 -28.187 -46.126  1.00  3.300          H  
ATOM  19145  N   LYS A1211      10.858 -25.090 -51.769  1.00  2.010          N  
ATOM  19146  CA  LYS A1211      11.726 -24.007 -51.304  1.00  2.040          C  
ATOM  19147  C   LYS A1211      11.065 -22.642 -51.356  1.00  1.910          C  
ATOM  19148  O   LYS A1211      11.222 -21.818 -50.454  1.00  1.970          O  
ATOM  19149  CB  LYS A1211      13.032 -23.978 -52.093  1.00  2.840          C  
ATOM  19150  CG  LYS A1211      13.957 -25.152 -51.795  1.00  2.840          C  
ATOM  19151  CD  LYS A1211      15.267 -25.062 -52.581  1.00  2.840          C  
ATOM  19152  CE  LYS A1211      16.161 -26.269 -52.304  1.00  2.840          C  
ATOM  19153  NZ  LYS A1211      17.470 -26.173 -53.008  1.00  2.840          N  
ATOM  19154  H   LYS A1211      11.123 -25.667 -52.552  1.00  2.410          H  
ATOM  19155  HA  LYS A1211      11.973 -24.202 -50.260  1.00  2.450          H  
ATOM  19156 1HB  LYS A1211      12.812 -23.975 -53.161  1.00  3.410          H  
ATOM  19157 2HB  LYS A1211      13.568 -23.056 -51.866  1.00  3.410          H  
ATOM  19158 1HG  LYS A1211      14.183 -25.163 -50.727  1.00  3.410          H  
ATOM  19159 2HG  LYS A1211      13.455 -26.083 -52.048  1.00  3.410          H  
ATOM  19160 1HD  LYS A1211      15.055 -25.023 -53.653  1.00  3.410          H  
ATOM  19161 2HD  LYS A1211      15.804 -24.156 -52.302  1.00  3.410          H  
ATOM  19162 1HE  LYS A1211      16.340 -26.348 -51.234  1.00  3.410          H  
ATOM  19163 2HE  LYS A1211      15.649 -27.168 -52.644  1.00  3.410          H  
ATOM  19164 1HZ  LYS A1211      18.021 -26.989 -52.803  1.00  3.410          H  
ATOM  19165 2HZ  LYS A1211      17.341 -26.101 -54.035  1.00  3.410          H  
ATOM  19166 3HZ  LYS A1211      17.958 -25.352 -52.692  1.00  3.410          H  
ATOM  19167  N   LYS A1212      10.247 -22.428 -52.373  1.00  1.850          N  
ATOM  19168  CA  LYS A1212       9.617 -21.139 -52.590  1.00  1.760          C  
ATOM  19169  C   LYS A1212       8.356 -20.951 -51.752  1.00  1.610          C  
ATOM  19170  O   LYS A1212       7.692 -19.916 -51.843  1.00  1.550          O  
ATOM  19171  CB  LYS A1212       9.322 -20.966 -54.075  1.00  2.500          C  
ATOM  19172  CG  LYS A1212      10.555 -20.998 -55.005  1.00  2.500          C  
ATOM  19173  CD  LYS A1212      11.515 -19.823 -54.787  1.00  2.500          C  
ATOM  19174  CE  LYS A1212      12.638 -19.845 -55.822  1.00  2.500          C  
ATOM  19175  NZ  LYS A1212      13.605 -18.729 -55.628  1.00  2.500          N  
ATOM  19176  H   LYS A1212      10.109 -23.163 -53.053  1.00  2.220          H  
ATOM  19177  HA  LYS A1212      10.314 -20.365 -52.277  1.00  2.110          H  
ATOM  19178 1HB  LYS A1212       8.686 -21.781 -54.389  1.00  3.000          H  
ATOM  19179 2HB  LYS A1212       8.784 -20.034 -54.242  1.00  3.000          H  
ATOM  19180 1HG  LYS A1212      11.098 -21.927 -54.841  1.00  3.000          H  
ATOM  19181 2HG  LYS A1212      10.210 -20.984 -56.039  1.00  3.000          H  
ATOM  19182 1HD  LYS A1212      10.968 -18.881 -54.860  1.00  3.000          H  
ATOM  19183 2HD  LYS A1212      11.967 -19.889 -53.799  1.00  3.000          H  
ATOM  19184 1HE  LYS A1212      13.172 -20.791 -55.745  1.00  3.000          H  
ATOM  19185 2HE  LYS A1212      12.205 -19.765 -56.819  1.00  3.000          H  
ATOM  19186 1HZ  LYS A1212      14.328 -18.786 -56.334  1.00  3.000          H  
ATOM  19187 2HZ  LYS A1212      13.122 -17.844 -55.711  1.00  3.000          H  
ATOM  19188 3HZ  LYS A1212      14.024 -18.797 -54.712  1.00  3.000          H  
ATOM  19189  N   TYR A1213       8.021 -21.951 -50.943  1.00  1.610          N  
ATOM  19190  CA  TYR A1213       6.891 -21.884 -50.045  1.00  1.510          C  
ATOM  19191  C   TYR A1213       7.438 -21.803 -48.623  1.00  1.450          C  
ATOM  19192  O   TYR A1213       7.180 -20.851 -47.890  1.00  1.380          O  
ATOM  19193  CB  TYR A1213       5.983 -23.116 -50.181  1.00  2.150          C  
ATOM  19194  CG  TYR A1213       4.794 -23.091 -49.232  1.00  2.150          C  
ATOM  19195  CD1 TYR A1213       3.691 -22.319 -49.511  1.00  2.150          C  
ATOM  19196  CD2 TYR A1213       4.839 -23.815 -48.051  1.00  2.150          C  
ATOM  19197  CE1 TYR A1213       2.648 -22.276 -48.614  1.00  2.150          C  
ATOM  19198  CE2 TYR A1213       3.805 -23.771 -47.158  1.00  2.150          C  
ATOM  19199  CZ  TYR A1213       2.706 -22.995 -47.443  1.00  2.150          C  
ATOM  19200  OH  TYR A1213       1.673 -22.898 -46.558  1.00  2.150          O  
ATOM  19201  H   TYR A1213       8.606 -22.788 -50.916  1.00  1.930          H  
ATOM  19202  HA  TYR A1213       6.316 -20.983 -50.249  1.00  1.810          H  
ATOM  19203 1HB  TYR A1213       5.607 -23.180 -51.206  1.00  2.580          H  
ATOM  19204 2HB  TYR A1213       6.559 -24.025 -49.994  1.00  2.580          H  
ATOM  19205  HD1 TYR A1213       3.645 -21.738 -50.420  1.00  2.580          H  
ATOM  19206  HD2 TYR A1213       5.700 -24.404 -47.826  1.00  2.580          H  
ATOM  19207  HE1 TYR A1213       1.788 -21.662 -48.813  1.00  2.580          H  
ATOM  19208  HE2 TYR A1213       3.864 -24.337 -46.228  1.00  2.580          H  
ATOM  19209  HH  TYR A1213       1.910 -23.342 -45.740  1.00  2.580          H  
ATOM  19210  N   PHE A1214       8.264 -22.780 -48.260  1.00  1.520          N  
ATOM  19211  CA  PHE A1214       8.771 -22.930 -46.904  1.00  1.520          C  
ATOM  19212  C   PHE A1214       9.768 -21.892 -46.409  1.00  1.520          C  
ATOM  19213  O   PHE A1214       9.899 -21.728 -45.197  1.00  1.590          O  
ATOM  19214  CB  PHE A1214       9.319 -24.337 -46.712  1.00  2.130          C  
ATOM  19215  CG  PHE A1214       8.211 -25.313 -46.519  1.00  2.130          C  
ATOM  19216  CD1 PHE A1214       7.746 -26.091 -47.545  1.00  2.130          C  
ATOM  19217  CD2 PHE A1214       7.618 -25.434 -45.280  1.00  2.130          C  
ATOM  19218  CE1 PHE A1214       6.713 -26.979 -47.341  1.00  2.130          C  
ATOM  19219  CE2 PHE A1214       6.592 -26.309 -45.073  1.00  2.130          C  
ATOM  19220  CZ  PHE A1214       6.139 -27.086 -46.105  1.00  2.130          C  
ATOM  19221  H   PHE A1214       8.499 -23.498 -48.943  1.00  1.820          H  
ATOM  19222  HA  PHE A1214       7.904 -22.855 -46.247  1.00  1.820          H  
ATOM  19223 1HB  PHE A1214       9.896 -24.635 -47.593  1.00  2.550          H  
ATOM  19224 2HB  PHE A1214       9.977 -24.373 -45.848  1.00  2.550          H  
ATOM  19225  HD1 PHE A1214       8.199 -26.002 -48.524  1.00  2.550          H  
ATOM  19226  HD2 PHE A1214       7.982 -24.818 -44.462  1.00  2.550          H  
ATOM  19227  HE1 PHE A1214       6.356 -27.594 -48.157  1.00  2.550          H  
ATOM  19228  HE2 PHE A1214       6.138 -26.392 -44.090  1.00  2.550          H  
ATOM  19229  HZ  PHE A1214       5.325 -27.784 -45.942  1.00  2.550          H  
ATOM  19230  N   THR A1215      10.465 -21.169 -47.286  1.00  1.510          N  
ATOM  19231  CA  THR A1215      11.393 -20.168 -46.769  1.00  1.520          C  
ATOM  19232  C   THR A1215      10.689 -18.824 -46.521  1.00  1.450          C  
ATOM  19233  O   THR A1215      11.316 -17.864 -46.062  1.00  1.500          O  
ATOM  19234  CB  THR A1215      12.590 -19.959 -47.714  1.00  2.120          C  
ATOM  19235  OG1 THR A1215      12.127 -19.473 -48.976  1.00  2.120          O  
ATOM  19236  CG2 THR A1215      13.312 -21.294 -47.916  1.00  2.120          C  
ATOM  19237  H   THR A1215      10.421 -21.326 -48.299  1.00  1.810          H  
ATOM  19238  HA  THR A1215      11.782 -20.519 -45.815  1.00  1.820          H  
ATOM  19239  HB  THR A1215      13.276 -19.232 -47.281  1.00  2.550          H  
ATOM  19240  HG1 THR A1215      12.879 -19.216 -49.515  1.00  2.550          H  
ATOM  19241 1HG2 THR A1215      14.158 -21.150 -48.585  1.00  2.550          H  
ATOM  19242 2HG2 THR A1215      13.666 -21.660 -46.954  1.00  2.550          H  
ATOM  19243 3HG2 THR A1215      12.631 -22.021 -48.350  1.00  2.550          H  
ATOM  19244  N   ASN A1216       9.392 -18.748 -46.841  1.00  1.380          N  
ATOM  19245  CA  ASN A1216       8.588 -17.555 -46.648  1.00  1.320          C  
ATOM  19246  C   ASN A1216       7.974 -17.598 -45.250  1.00  1.270          C  
ATOM  19247  O   ASN A1216       7.196 -18.499 -44.924  1.00  1.260          O  
ATOM  19248  CB  ASN A1216       7.550 -17.407 -47.738  1.00  1.870          C  
ATOM  19249  CG  ASN A1216       6.757 -16.087 -47.672  1.00  1.870          C  
ATOM  19250  OD1 ASN A1216       6.407 -15.539 -46.594  1.00  1.870          O  
ATOM  19251  ND2 ASN A1216       6.468 -15.558 -48.850  1.00  1.870          N  
ATOM  19252  H   ASN A1216       8.917 -19.576 -47.210  1.00  1.660          H  
ATOM  19253  HA  ASN A1216       9.244 -16.684 -46.688  1.00  1.580          H  
ATOM  19254 1HB  ASN A1216       8.044 -17.466 -48.709  1.00  2.250          H  
ATOM  19255 2HB  ASN A1216       6.886 -18.230 -47.687  1.00  2.250          H  
ATOM  19256 1HD2 ASN A1216       5.956 -14.698 -48.907  1.00  2.250          H  
ATOM  19257 2HD2 ASN A1216       6.762 -16.019 -49.693  1.00  2.250          H  
ATOM  19258  N   ALA A1217       8.325 -16.636 -44.407  1.00  1.250          N  
ATOM  19259  CA  ALA A1217       7.863 -16.630 -43.021  1.00  1.230          C  
ATOM  19260  C   ALA A1217       6.339 -16.675 -42.894  1.00  1.200          C  
ATOM  19261  O   ALA A1217       5.817 -17.206 -41.903  1.00  1.210          O  
ATOM  19262  CB  ALA A1217       8.366 -15.389 -42.314  1.00  1.730          C  
ATOM  19263  H   ALA A1217       8.959 -15.917 -44.729  1.00  1.500          H  
ATOM  19264  HA  ALA A1217       8.270 -17.515 -42.532  1.00  1.480          H  
ATOM  19265 1HB  ALA A1217       8.047 -15.411 -41.272  1.00  2.080          H  
ATOM  19266 2HB  ALA A1217       9.454 -15.359 -42.362  1.00  2.080          H  
ATOM  19267 3HB  ALA A1217       7.954 -14.505 -42.799  1.00  2.080          H  
ATOM  19268  N   TRP A1218       5.617 -16.064 -43.836  1.00  1.200          N  
ATOM  19269  CA  TRP A1218       4.171 -16.064 -43.717  1.00  1.210          C  
ATOM  19270  C   TRP A1218       3.578 -17.392 -44.123  1.00  1.240          C  
ATOM  19271  O   TRP A1218       2.561 -17.808 -43.567  1.00  1.240          O  
ATOM  19272  CB  TRP A1218       3.572 -14.916 -44.500  1.00  1.690          C  
ATOM  19273  CG  TRP A1218       3.788 -13.644 -43.786  1.00  1.690          C  
ATOM  19274  CD1 TRP A1218       4.631 -12.637 -44.133  1.00  1.690          C  
ATOM  19275  CD2 TRP A1218       3.163 -13.237 -42.544  1.00  1.690          C  
ATOM  19276  NE1 TRP A1218       4.574 -11.636 -43.198  1.00  1.690          N  
ATOM  19277  CE2 TRP A1218       3.686 -11.993 -42.217  1.00  1.690          C  
ATOM  19278  CE3 TRP A1218       2.219 -13.831 -41.690  1.00  1.690          C  
ATOM  19279  CZ2 TRP A1218       3.307 -11.323 -41.075  1.00  1.690          C  
ATOM  19280  CZ3 TRP A1218       1.840 -13.150 -40.550  1.00  1.690          C  
ATOM  19281  CH2 TRP A1218       2.368 -11.932 -40.251  1.00  1.690          C  
ATOM  19282  H   TRP A1218       6.051 -15.625 -44.650  1.00  1.440          H  
ATOM  19283  HA  TRP A1218       3.926 -15.902 -42.670  1.00  1.450          H  
ATOM  19284 1HB  TRP A1218       4.039 -14.855 -45.482  1.00  2.030          H  
ATOM  19285 2HB  TRP A1218       2.524 -15.080 -44.644  1.00  2.030          H  
ATOM  19286  HD1 TRP A1218       5.265 -12.627 -45.020  1.00  2.030          H  
ATOM  19287  HE1 TRP A1218       5.109 -10.778 -43.224  1.00  2.030          H  
ATOM  19288  HE3 TRP A1218       1.796 -14.809 -41.920  1.00  2.030          H  
ATOM  19289  HZ2 TRP A1218       3.717 -10.347 -40.815  1.00  2.030          H  
ATOM  19290  HZ3 TRP A1218       1.109 -13.607 -39.894  1.00  2.030          H  
ATOM  19291  HH2 TRP A1218       2.048 -11.420 -39.347  1.00  2.030          H  
ATOM  19292  N   CYS A1219       4.232 -18.072 -45.061  1.00  1.290          N  
ATOM  19293  CA  CYS A1219       3.789 -19.381 -45.502  1.00  1.340          C  
ATOM  19294  C   CYS A1219       3.998 -20.344 -44.353  1.00  1.340          C  
ATOM  19295  O   CYS A1219       3.180 -21.235 -44.119  1.00  1.360          O  
ATOM  19296  CB  CYS A1219       4.561 -19.837 -46.714  1.00  1.860          C  
ATOM  19297  SG  CYS A1219       4.181 -18.937 -48.241  1.00  1.860          S  
ATOM  19298  H   CYS A1219       5.079 -17.678 -45.456  1.00  1.550          H  
ATOM  19299  HA  CYS A1219       2.729 -19.340 -45.750  1.00  1.610          H  
ATOM  19300 1HB  CYS A1219       5.607 -19.701 -46.499  1.00  2.230          H  
ATOM  19301 2HB  CYS A1219       4.422 -20.880 -46.876  1.00  2.230          H  
ATOM  19302  HG  CYS A1219       5.297 -19.319 -48.876  1.00  2.230          H  
ATOM  19303  N   TRP A1220       5.095 -20.142 -43.617  1.00  1.320          N  
ATOM  19304  CA  TRP A1220       5.399 -20.961 -42.462  1.00  1.330          C  
ATOM  19305  C   TRP A1220       4.314 -20.787 -41.400  1.00  1.250          C  
ATOM  19306  O   TRP A1220       3.831 -21.782 -40.856  1.00  1.280          O  
ATOM  19307  CB  TRP A1220       6.785 -20.647 -41.931  1.00  1.860          C  
ATOM  19308  CG  TRP A1220       7.197 -21.486 -40.772  1.00  1.860          C  
ATOM  19309  CD1 TRP A1220       7.454 -21.057 -39.514  1.00  1.860          C  
ATOM  19310  CD2 TRP A1220       7.388 -22.923 -40.753  1.00  1.860          C  
ATOM  19311  NE1 TRP A1220       7.817 -22.112 -38.724  1.00  1.860          N  
ATOM  19312  CE2 TRP A1220       7.774 -23.260 -39.464  1.00  1.860          C  
ATOM  19313  CE3 TRP A1220       7.270 -23.930 -41.717  1.00  1.860          C  
ATOM  19314  CZ2 TRP A1220       8.045 -24.562 -39.100  1.00  1.860          C  
ATOM  19315  CZ3 TRP A1220       7.541 -25.234 -41.352  1.00  1.860          C  
ATOM  19316  CH2 TRP A1220       7.917 -25.543 -40.078  1.00  1.860          C  
ATOM  19317  H   TRP A1220       5.753 -19.411 -43.912  1.00  1.580          H  
ATOM  19318  HA  TRP A1220       5.397 -21.998 -42.779  1.00  1.600          H  
ATOM  19319 1HB  TRP A1220       7.517 -20.772 -42.732  1.00  2.230          H  
ATOM  19320 2HB  TRP A1220       6.822 -19.607 -41.621  1.00  2.230          H  
ATOM  19321  HD1 TRP A1220       7.395 -20.022 -39.184  1.00  2.230          H  
ATOM  19322  HE1 TRP A1220       8.066 -22.054 -37.747  1.00  2.230          H  
ATOM  19323  HE3 TRP A1220       6.972 -23.695 -42.732  1.00  2.230          H  
ATOM  19324  HZ2 TRP A1220       8.346 -24.827 -38.086  1.00  2.230          H  
ATOM  19325  HZ3 TRP A1220       7.448 -26.013 -42.105  1.00  2.230          H  
ATOM  19326  HH2 TRP A1220       8.123 -26.582 -39.824  1.00  2.230          H  
ATOM  19327  N   LEU A1221       3.898 -19.543 -41.099  1.00  1.160          N  
ATOM  19328  CA  LEU A1221       2.826 -19.394 -40.118  1.00  1.080          C  
ATOM  19329  C   LEU A1221       1.555 -20.083 -40.611  1.00  1.090          C  
ATOM  19330  O   LEU A1221       0.897 -20.788 -39.835  1.00  1.080          O  
ATOM  19331  CB  LEU A1221       2.482 -17.922 -39.821  1.00  1.540          C  
ATOM  19332  CG  LEU A1221       1.284 -17.690 -38.766  1.00  1.540          C  
ATOM  19333  CD1 LEU A1221       1.653 -18.256 -37.368  1.00  1.540          C  
ATOM  19334  CD2 LEU A1221       0.938 -16.209 -38.685  1.00  1.540          C  
ATOM  19335  H   LEU A1221       4.351 -18.723 -41.519  1.00  1.390          H  
ATOM  19336  HA  LEU A1221       3.150 -19.877 -39.201  1.00  1.300          H  
ATOM  19337 1HB  LEU A1221       3.375 -17.428 -39.438  1.00  1.850          H  
ATOM  19338 2HB  LEU A1221       2.205 -17.438 -40.764  1.00  1.850          H  
ATOM  19339  HG  LEU A1221       0.408 -18.226 -39.111  1.00  1.850          H  
ATOM  19340 1HD1 LEU A1221       0.815 -18.099 -36.684  1.00  1.850          H  
ATOM  19341 2HD1 LEU A1221       1.857 -19.322 -37.431  1.00  1.850          H  
ATOM  19342 3HD1 LEU A1221       2.530 -17.740 -36.983  1.00  1.850          H  
ATOM  19343 1HD2 LEU A1221       0.102 -16.067 -37.992  1.00  1.850          H  
ATOM  19344 2HD2 LEU A1221       1.800 -15.640 -38.337  1.00  1.850          H  
ATOM  19345 3HD2 LEU A1221       0.647 -15.867 -39.676  1.00  1.850          H  
ATOM  19346  N   ASP A1222       1.191 -19.878 -41.896  1.00  1.130          N  
ATOM  19347  CA  ASP A1222      -0.027 -20.489 -42.423  1.00  1.180          C  
ATOM  19348  C   ASP A1222       0.039 -22.006 -42.304  1.00  1.240          C  
ATOM  19349  O   ASP A1222      -0.937 -22.648 -41.910  1.00  1.230          O  
ATOM  19350  CB  ASP A1222      -0.220 -20.173 -43.913  1.00  1.630          C  
ATOM  19351  CG  ASP A1222      -0.600 -18.716 -44.283  1.00  1.630          C  
ATOM  19352  OD1 ASP A1222      -0.890 -17.915 -43.412  1.00  1.630          O  
ATOM  19353  OD2 ASP A1222      -0.679 -18.447 -45.481  1.00  1.630          O  
ATOM  19354  H   ASP A1222       1.746 -19.259 -42.498  1.00  1.360          H  
ATOM  19355  HA  ASP A1222      -0.880 -20.124 -41.852  1.00  1.420          H  
ATOM  19356 1HB  ASP A1222       0.711 -20.410 -44.430  1.00  1.960          H  
ATOM  19357 2HB  ASP A1222      -0.980 -20.838 -44.318  1.00  1.960          H  
ATOM  19358  N   PHE A1223       1.210 -22.570 -42.608  1.00  1.310          N  
ATOM  19359  CA  PHE A1223       1.481 -23.995 -42.532  1.00  1.400          C  
ATOM  19360  C   PHE A1223       1.240 -24.514 -41.127  1.00  1.350          C  
ATOM  19361  O   PHE A1223       0.531 -25.509 -40.933  1.00  1.390          O  
ATOM  19362  CB  PHE A1223       2.932 -24.251 -42.957  1.00  1.920          C  
ATOM  19363  CG  PHE A1223       3.410 -25.619 -42.816  1.00  1.920          C  
ATOM  19364  CD1 PHE A1223       3.098 -26.576 -43.749  1.00  1.920          C  
ATOM  19365  CD2 PHE A1223       4.202 -25.960 -41.733  1.00  1.920          C  
ATOM  19366  CE1 PHE A1223       3.560 -27.857 -43.610  1.00  1.920          C  
ATOM  19367  CE2 PHE A1223       4.671 -27.234 -41.590  1.00  1.920          C  
ATOM  19368  CZ  PHE A1223       4.350 -28.190 -42.531  1.00  1.920          C  
ATOM  19369  H   PHE A1223       1.957 -21.968 -42.958  1.00  1.570          H  
ATOM  19370  HA  PHE A1223       0.807 -24.512 -43.214  1.00  1.680          H  
ATOM  19371 1HB  PHE A1223       3.062 -23.950 -43.988  1.00  2.310          H  
ATOM  19372 2HB  PHE A1223       3.579 -23.626 -42.378  1.00  2.310          H  
ATOM  19373  HD1 PHE A1223       2.482 -26.308 -44.603  1.00  2.310          H  
ATOM  19374  HD2 PHE A1223       4.455 -25.194 -40.989  1.00  2.310          H  
ATOM  19375  HE1 PHE A1223       3.304 -28.611 -44.355  1.00  2.310          H  
ATOM  19376  HE2 PHE A1223       5.295 -27.492 -40.734  1.00  2.310          H  
ATOM  19377  HZ  PHE A1223       4.720 -29.208 -42.423  1.00  2.310          H  
ATOM  19378  N   LEU A1224       1.832 -23.840 -40.138  1.00  1.280          N  
ATOM  19379  CA  LEU A1224       1.679 -24.267 -38.765  1.00  1.240          C  
ATOM  19380  C   LEU A1224       0.227 -24.191 -38.309  1.00  1.170          C  
ATOM  19381  O   LEU A1224      -0.246 -25.107 -37.636  1.00  1.190          O  
ATOM  19382  CB  LEU A1224       2.520 -23.382 -37.844  1.00  1.750          C  
ATOM  19383  CG  LEU A1224       4.063 -23.486 -37.961  1.00  1.750          C  
ATOM  19384  CD1 LEU A1224       4.666 -22.399 -37.095  1.00  1.750          C  
ATOM  19385  CD2 LEU A1224       4.553 -24.864 -37.541  1.00  1.750          C  
ATOM  19386  H   LEU A1224       2.428 -23.035 -40.363  1.00  1.540          H  
ATOM  19387  HA  LEU A1224       1.995 -25.302 -38.692  1.00  1.490          H  
ATOM  19388 1HB  LEU A1224       2.254 -22.343 -38.058  1.00  2.100          H  
ATOM  19389 2HB  LEU A1224       2.243 -23.596 -36.813  1.00  2.100          H  
ATOM  19390  HG  LEU A1224       4.372 -23.306 -38.988  1.00  2.100          H  
ATOM  19391 1HD1 LEU A1224       5.736 -22.437 -37.164  1.00  2.100          H  
ATOM  19392 2HD1 LEU A1224       4.315 -21.426 -37.436  1.00  2.100          H  
ATOM  19393 3HD1 LEU A1224       4.369 -22.548 -36.060  1.00  2.100          H  
ATOM  19394 1HD2 LEU A1224       5.631 -24.894 -37.623  1.00  2.100          H  
ATOM  19395 2HD2 LEU A1224       4.263 -25.055 -36.509  1.00  2.100          H  
ATOM  19396 3HD2 LEU A1224       4.131 -25.627 -38.183  1.00  2.100          H  
ATOM  19397  N   ILE A1225      -0.500 -23.135 -38.689  1.00  1.100          N  
ATOM  19398  CA  ILE A1225      -1.894 -23.038 -38.273  1.00  1.050          C  
ATOM  19399  C   ILE A1225      -2.695 -24.174 -38.893  1.00  1.110          C  
ATOM  19400  O   ILE A1225      -3.561 -24.747 -38.224  1.00  1.110          O  
ATOM  19401  CB  ILE A1225      -2.518 -21.658 -38.513  1.00  1.490          C  
ATOM  19402  CG1 ILE A1225      -1.802 -20.643 -37.549  1.00  1.490          C  
ATOM  19403  CG2 ILE A1225      -4.059 -21.722 -38.214  1.00  1.490          C  
ATOM  19404  CD1 ILE A1225      -2.097 -19.213 -37.811  1.00  1.490          C  
ATOM  19405  H   ILE A1225      -0.060 -22.380 -39.229  1.00  1.320          H  
ATOM  19406  HA  ILE A1225      -1.924 -23.178 -37.195  1.00  1.260          H  
ATOM  19407  HB  ILE A1225      -2.335 -21.338 -39.545  1.00  1.790          H  
ATOM  19408 1HG1 ILE A1225      -2.087 -20.866 -36.519  1.00  1.790          H  
ATOM  19409 2HG1 ILE A1225      -0.723 -20.779 -37.648  1.00  1.790          H  
ATOM  19410 1HG2 ILE A1225      -4.514 -20.757 -38.353  1.00  1.790          H  
ATOM  19411 2HG2 ILE A1225      -4.543 -22.432 -38.883  1.00  1.790          H  
ATOM  19412 3HG2 ILE A1225      -4.210 -22.044 -37.181  1.00  1.790          H  
ATOM  19413 1HD1 ILE A1225      -1.553 -18.590 -37.105  1.00  1.790          H  
ATOM  19414 2HD1 ILE A1225      -1.802 -18.956 -38.826  1.00  1.790          H  
ATOM  19415 3HD1 ILE A1225      -3.142 -19.054 -37.682  1.00  1.790          H  
ATOM  19416  N   VAL A1226      -2.454 -24.479 -40.172  1.00  1.180          N  
ATOM  19417  CA  VAL A1226      -3.147 -25.596 -40.786  1.00  1.260          C  
ATOM  19418  C   VAL A1226      -2.846 -26.887 -40.048  1.00  1.310          C  
ATOM  19419  O   VAL A1226      -3.772 -27.658 -39.797  1.00  1.330          O  
ATOM  19420  CB  VAL A1226      -2.777 -25.763 -42.265  1.00  1.730          C  
ATOM  19421  CG1 VAL A1226      -3.314 -27.080 -42.801  1.00  1.730          C  
ATOM  19422  CG2 VAL A1226      -3.396 -24.652 -43.053  1.00  1.730          C  
ATOM  19423  H   VAL A1226      -1.778 -23.927 -40.712  1.00  1.420          H  
ATOM  19424  HA  VAL A1226      -4.216 -25.405 -40.727  1.00  1.510          H  
ATOM  19425  HB  VAL A1226      -1.690 -25.750 -42.375  1.00  2.080          H  
ATOM  19426 1HG1 VAL A1226      -3.035 -27.151 -43.829  1.00  2.080          H  
ATOM  19427 2HG1 VAL A1226      -2.881 -27.914 -42.267  1.00  2.080          H  
ATOM  19428 3HG1 VAL A1226      -4.399 -27.112 -42.704  1.00  2.080          H  
ATOM  19429 1HG2 VAL A1226      -3.150 -24.764 -44.093  1.00  2.080          H  
ATOM  19430 2HG2 VAL A1226      -4.463 -24.703 -42.928  1.00  2.080          H  
ATOM  19431 3HG2 VAL A1226      -3.036 -23.696 -42.697  1.00  2.080          H  
ATOM  19432  N   ASN A1227      -1.582 -27.140 -39.683  1.00  1.340          N  
ATOM  19433  CA  ASN A1227      -1.294 -28.369 -38.957  1.00  1.410          C  
ATOM  19434  C   ASN A1227      -2.083 -28.425 -37.651  1.00  1.370          C  
ATOM  19435  O   ASN A1227      -2.608 -29.482 -37.305  1.00  1.420          O  
ATOM  19436  CB  ASN A1227       0.184 -28.514 -38.698  1.00  1.950          C  
ATOM  19437  CG  ASN A1227       0.953 -28.865 -39.936  1.00  1.950          C  
ATOM  19438  OD1 ASN A1227       0.402 -29.316 -40.951  1.00  1.950          O  
ATOM  19439  ND2 ASN A1227       2.234 -28.691 -39.861  1.00  1.950          N  
ATOM  19440  H   ASN A1227      -0.830 -26.496 -39.955  1.00  1.610          H  
ATOM  19441  HA  ASN A1227      -1.617 -29.210 -39.564  1.00  1.690          H  
ATOM  19442 1HB  ASN A1227       0.572 -27.575 -38.299  1.00  2.340          H  
ATOM  19443 2HB  ASN A1227       0.347 -29.284 -37.945  1.00  2.340          H  
ATOM  19444 1HD2 ASN A1227       2.815 -28.916 -40.644  1.00  2.340          H  
ATOM  19445 2HD2 ASN A1227       2.644 -28.343 -39.022  1.00  2.340          H  
ATOM  19446  N   ILE A1228      -2.229 -27.287 -36.969  1.00  1.280          N  
ATOM  19447  CA  ILE A1228      -3.001 -27.215 -35.731  1.00  1.240          C  
ATOM  19448  C   ILE A1228      -4.468 -27.570 -35.990  1.00  1.200          C  
ATOM  19449  O   ILE A1228      -5.066 -28.345 -35.227  1.00  1.210          O  
ATOM  19450  CB  ILE A1228      -2.846 -25.796 -35.117  1.00  1.750          C  
ATOM  19451  CG1 ILE A1228      -1.612 -25.714 -34.146  1.00  1.750          C  
ATOM  19452  CG2 ILE A1228      -4.133 -25.326 -34.395  1.00  1.750          C  
ATOM  19453  CD1 ILE A1228      -0.320 -26.410 -34.564  1.00  1.750          C  
ATOM  19454  H   ILE A1228      -1.714 -26.460 -37.294  1.00  1.540          H  
ATOM  19455  HA  ILE A1228      -2.616 -27.948 -35.029  1.00  1.490          H  
ATOM  19456  HB  ILE A1228      -2.640 -25.101 -35.918  1.00  2.100          H  
ATOM  19457 1HG1 ILE A1228      -1.375 -24.660 -34.029  1.00  2.100          H  
ATOM  19458 2HG1 ILE A1228      -1.902 -26.096 -33.204  1.00  2.100          H  
ATOM  19459 1HG2 ILE A1228      -3.976 -24.323 -34.013  1.00  2.100          H  
ATOM  19460 2HG2 ILE A1228      -4.983 -25.299 -35.067  1.00  2.100          H  
ATOM  19461 3HG2 ILE A1228      -4.351 -25.996 -33.575  1.00  2.100          H  
ATOM  19462 1HD1 ILE A1228       0.437 -26.239 -33.798  1.00  2.100          H  
ATOM  19463 2HD1 ILE A1228      -0.469 -27.476 -34.671  1.00  2.100          H  
ATOM  19464 3HD1 ILE A1228       0.032 -26.012 -35.492  1.00  2.100          H  
ATOM  19465  N   SER A1229      -5.046 -27.031 -37.071  1.00  1.180          N  
ATOM  19466  CA  SER A1229      -6.422 -27.351 -37.429  1.00  1.180          C  
ATOM  19467  C   SER A1229      -6.567 -28.841 -37.778  1.00  1.280          C  
ATOM  19468  O   SER A1229      -7.550 -29.480 -37.384  1.00  1.310          O  
ATOM  19469  CB  SER A1229      -6.889 -26.491 -38.594  1.00  1.650          C  
ATOM  19470  OG  SER A1229      -6.978 -25.133 -38.245  1.00  1.650          O  
ATOM  19471  H   SER A1229      -4.522 -26.340 -37.622  1.00  1.420          H  
ATOM  19472  HA  SER A1229      -7.056 -27.138 -36.571  1.00  1.420          H  
ATOM  19473 1HB  SER A1229      -6.205 -26.612 -39.434  1.00  1.980          H  
ATOM  19474 2HB  SER A1229      -7.858 -26.835 -38.910  1.00  1.980          H  
ATOM  19475  HG  SER A1229      -7.276 -24.681 -39.037  1.00  1.980          H  
ATOM  19476  N   LEU A1230      -5.589 -29.404 -38.499  1.00  1.350          N  
ATOM  19477  CA  LEU A1230      -5.624 -30.815 -38.865  1.00  1.470          C  
ATOM  19478  C   LEU A1230      -5.533 -31.704 -37.625  1.00  1.490          C  
ATOM  19479  O   LEU A1230      -6.218 -32.732 -37.556  1.00  1.550          O  
ATOM  19480  CB  LEU A1230      -4.492 -31.145 -39.846  1.00  2.010          C  
ATOM  19481  CG  LEU A1230      -4.603 -30.532 -41.284  1.00  2.010          C  
ATOM  19482  CD1 LEU A1230      -3.287 -30.784 -42.026  1.00  2.010          C  
ATOM  19483  CD2 LEU A1230      -5.780 -31.155 -42.052  1.00  2.010          C  
ATOM  19484  H   LEU A1230      -4.824 -28.811 -38.832  1.00  1.620          H  
ATOM  19485  HA  LEU A1230      -6.578 -31.015 -39.338  1.00  1.760          H  
ATOM  19486 1HB  LEU A1230      -3.563 -30.784 -39.413  1.00  2.410          H  
ATOM  19487 2HB  LEU A1230      -4.423 -32.226 -39.944  1.00  2.410          H  
ATOM  19488  HG  LEU A1230      -4.757 -29.459 -41.211  1.00  2.410          H  
ATOM  19489 1HD1 LEU A1230      -3.340 -30.351 -43.018  1.00  2.410          H  
ATOM  19490 2HD1 LEU A1230      -2.462 -30.326 -41.483  1.00  2.410          H  
ATOM  19491 3HD1 LEU A1230      -3.111 -31.853 -42.110  1.00  2.410          H  
ATOM  19492 1HD2 LEU A1230      -5.832 -30.716 -43.040  1.00  2.410          H  
ATOM  19493 2HD2 LEU A1230      -5.632 -32.230 -42.143  1.00  2.410          H  
ATOM  19494 3HD2 LEU A1230      -6.710 -30.965 -41.541  1.00  2.410          H  
ATOM  19495  N   ILE A1231      -4.720 -31.309 -36.632  1.00  1.460          N  
ATOM  19496  CA  ILE A1231      -4.602 -32.065 -35.387  1.00  1.490          C  
ATOM  19497  C   ILE A1231      -5.939 -32.081 -34.674  1.00  1.460          C  
ATOM  19498  O   ILE A1231      -6.356 -33.133 -34.187  1.00  1.510          O  
ATOM  19499  CB  ILE A1231      -3.512 -31.506 -34.442  1.00  2.070          C  
ATOM  19500  CG1 ILE A1231      -2.103 -31.745 -35.068  1.00  2.070          C  
ATOM  19501  CG2 ILE A1231      -3.637 -32.204 -33.045  1.00  2.070          C  
ATOM  19502  CD1 ILE A1231      -0.963 -30.958 -34.413  1.00  2.070          C  
ATOM  19503  H   ILE A1231      -4.126 -30.487 -36.785  1.00  1.750          H  
ATOM  19504  HA  ILE A1231      -4.334 -33.090 -35.633  1.00  1.790          H  
ATOM  19505  HB  ILE A1231      -3.638 -30.428 -34.329  1.00  2.490          H  
ATOM  19506 1HG1 ILE A1231      -1.868 -32.805 -34.992  1.00  2.490          H  
ATOM  19507 2HG1 ILE A1231      -2.142 -31.489 -36.114  1.00  2.490          H  
ATOM  19508 1HG2 ILE A1231      -2.880 -31.831 -32.381  1.00  2.490          H  
ATOM  19509 2HG2 ILE A1231      -4.610 -32.013 -32.599  1.00  2.490          H  
ATOM  19510 3HG2 ILE A1231      -3.508 -33.280 -33.168  1.00  2.490          H  
ATOM  19511 1HD1 ILE A1231      -0.029 -31.192 -34.921  1.00  2.490          H  
ATOM  19512 2HD1 ILE A1231      -1.164 -29.892 -34.503  1.00  2.490          H  
ATOM  19513 3HD1 ILE A1231      -0.870 -31.224 -33.369  1.00  2.490          H  
ATOM  19514  N   SER A1232      -6.598 -30.921 -34.586  1.00  1.380          N  
ATOM  19515  CA  SER A1232      -7.897 -30.821 -33.938  1.00  1.370          C  
ATOM  19516  C   SER A1232      -8.918 -31.740 -34.616  1.00  1.390          C  
ATOM  19517  O   SER A1232      -9.624 -32.505 -33.943  1.00  1.420          O  
ATOM  19518  CB  SER A1232      -8.383 -29.392 -34.009  1.00  1.920          C  
ATOM  19519  OG  SER A1232      -9.634 -29.252 -33.399  1.00  1.920          O  
ATOM  19520  H   SER A1232      -6.163 -30.073 -34.966  1.00  1.660          H  
ATOM  19521  HA  SER A1232      -7.790 -31.118 -32.897  1.00  1.640          H  
ATOM  19522 1HB  SER A1232      -7.655 -28.742 -33.527  1.00  2.310          H  
ATOM  19523 2HB  SER A1232      -8.449 -29.085 -35.047  1.00  2.310          H  
ATOM  19524  HG  SER A1232      -9.935 -28.363 -33.620  1.00  2.310          H  
ATOM  19525  N   LEU A1233      -8.965 -31.696 -35.959  1.00  1.400          N  
ATOM  19526  CA  LEU A1233      -9.874 -32.537 -36.729  1.00  1.450          C  
ATOM  19527  C   LEU A1233      -9.573 -34.008 -36.496  1.00  1.500          C  
ATOM  19528  O   LEU A1233     -10.498 -34.800 -36.289  1.00  1.520          O  
ATOM  19529  CB  LEU A1233      -9.764 -32.215 -38.234  1.00  2.010          C  
ATOM  19530  CG  LEU A1233     -10.639 -33.072 -39.230  1.00  2.010          C  
ATOM  19531  CD1 LEU A1233     -12.132 -32.878 -38.950  1.00  2.010          C  
ATOM  19532  CD2 LEU A1233     -10.305 -32.679 -40.678  1.00  2.010          C  
ATOM  19533  H   LEU A1233      -8.374 -31.021 -36.455  1.00  1.680          H  
ATOM  19534  HA  LEU A1233     -10.885 -32.330 -36.392  1.00  1.740          H  
ATOM  19535 1HB  LEU A1233     -10.043 -31.170 -38.361  1.00  2.410          H  
ATOM  19536 2HB  LEU A1233      -8.721 -32.320 -38.530  1.00  2.410          H  
ATOM  19537  HG  LEU A1233     -10.406 -34.115 -39.086  1.00  2.410          H  
ATOM  19538 1HD1 LEU A1233     -12.712 -33.489 -39.643  1.00  2.410          H  
ATOM  19539 2HD1 LEU A1233     -12.366 -33.183 -37.930  1.00  2.410          H  
ATOM  19540 3HD1 LEU A1233     -12.389 -31.829 -39.088  1.00  2.410          H  
ATOM  19541 1HD2 LEU A1233     -10.890 -33.294 -41.358  1.00  2.410          H  
ATOM  19542 2HD2 LEU A1233     -10.546 -31.632 -40.847  1.00  2.410          H  
ATOM  19543 3HD2 LEU A1233      -9.243 -32.842 -40.867  1.00  2.410          H  
ATOM  19544  N   THR A1234      -8.288 -34.372 -36.527  1.00  1.530          N  
ATOM  19545  CA  THR A1234      -7.846 -35.739 -36.333  1.00  1.600          C  
ATOM  19546  C   THR A1234      -8.265 -36.226 -34.956  1.00  1.600          C  
ATOM  19547  O   THR A1234      -8.806 -37.322 -34.814  1.00  1.640          O  
ATOM  19548  CB  THR A1234      -6.315 -35.851 -36.495  1.00  2.210          C  
ATOM  19549  OG1 THR A1234      -5.945 -35.446 -37.823  1.00  2.210          O  
ATOM  19550  CG2 THR A1234      -5.873 -37.288 -36.270  1.00  2.210          C  
ATOM  19551  H   THR A1234      -7.578 -33.669 -36.728  1.00  1.840          H  
ATOM  19552  HA  THR A1234      -8.319 -36.369 -37.081  1.00  1.920          H  
ATOM  19553  HB  THR A1234      -5.823 -35.199 -35.774  1.00  2.650          H  
ATOM  19554  HG1 THR A1234      -6.087 -34.476 -37.910  1.00  2.650          H  
ATOM  19555 1HG2 THR A1234      -4.794 -37.355 -36.394  1.00  2.650          H  
ATOM  19556 2HG2 THR A1234      -6.137 -37.595 -35.270  1.00  2.650          H  
ATOM  19557 3HG2 THR A1234      -6.363 -37.939 -36.992  1.00  2.650          H  
ATOM  19558  N   ALA A1235      -8.050 -35.405 -33.930  1.00  1.570          N  
ATOM  19559  CA  ALA A1235      -8.426 -35.779 -32.581  1.00  1.600          C  
ATOM  19560  C   ALA A1235      -9.923 -36.066 -32.497  1.00  1.590          C  
ATOM  19561  O   ALA A1235     -10.347 -36.975 -31.777  1.00  1.640          O  
ATOM  19562  CB  ALA A1235      -8.056 -34.673 -31.623  1.00  2.230          C  
ATOM  19563  H   ALA A1235      -7.574 -34.512 -34.087  1.00  1.880          H  
ATOM  19564  HA  ALA A1235      -7.889 -36.688 -32.317  1.00  1.920          H  
ATOM  19565 1HB  ALA A1235      -8.328 -34.970 -30.638  1.00  2.670          H  
ATOM  19566 2HB  ALA A1235      -6.986 -34.486 -31.674  1.00  2.670          H  
ATOM  19567 3HB  ALA A1235      -8.590 -33.766 -31.893  1.00  2.670          H  
ATOM  19568  N   LYS A1236     -10.739 -35.307 -33.239  1.00  1.550          N  
ATOM  19569  CA  LYS A1236     -12.176 -35.548 -33.214  1.00  1.580          C  
ATOM  19570  C   LYS A1236     -12.469 -36.899 -33.889  1.00  1.630          C  
ATOM  19571  O   LYS A1236     -13.202 -37.729 -33.348  1.00  1.660          O  
ATOM  19572  CB  LYS A1236     -12.924 -34.408 -33.921  1.00  2.200          C  
ATOM  19573  CG  LYS A1236     -14.472 -34.454 -33.856  1.00  2.200          C  
ATOM  19574  CD  LYS A1236     -14.986 -34.184 -32.423  1.00  2.200          C  
ATOM  19575  CE  LYS A1236     -16.513 -34.044 -32.369  1.00  2.200          C  
ATOM  19576  NZ  LYS A1236     -17.003 -33.795 -30.971  1.00  2.200          N  
ATOM  19577  H   LYS A1236     -10.348 -34.520 -33.773  1.00  1.860          H  
ATOM  19578  HA  LYS A1236     -12.496 -35.606 -32.177  1.00  1.900          H  
ATOM  19579 1HB  LYS A1236     -12.593 -33.455 -33.506  1.00  2.640          H  
ATOM  19580 2HB  LYS A1236     -12.647 -34.404 -34.976  1.00  2.640          H  
ATOM  19581 1HG  LYS A1236     -14.880 -33.706 -34.534  1.00  2.640          H  
ATOM  19582 2HG  LYS A1236     -14.819 -35.437 -34.179  1.00  2.640          H  
ATOM  19583 1HD  LYS A1236     -14.704 -35.013 -31.773  1.00  2.640          H  
ATOM  19584 2HD  LYS A1236     -14.532 -33.272 -32.038  1.00  2.640          H  
ATOM  19585 1HE  LYS A1236     -16.825 -33.210 -33.002  1.00  2.640          H  
ATOM  19586 2HE  LYS A1236     -16.967 -34.961 -32.743  1.00  2.640          H  
ATOM  19587 1HZ  LYS A1236     -18.019 -33.716 -30.970  1.00  2.640          H  
ATOM  19588 2HZ  LYS A1236     -16.734 -34.562 -30.374  1.00  2.640          H  
ATOM  19589 3HZ  LYS A1236     -16.603 -32.935 -30.603  1.00  2.640          H  
ATOM  19590  N   ILE A1237     -11.806 -37.163 -35.016  1.00  1.640          N  
ATOM  19591  CA  ILE A1237     -11.960 -38.406 -35.787  1.00  1.730          C  
ATOM  19592  C   ILE A1237     -11.600 -39.626 -34.947  1.00  1.830          C  
ATOM  19593  O   ILE A1237     -12.270 -40.660 -35.011  1.00  1.930          O  
ATOM  19594  CB  ILE A1237     -11.109 -38.374 -37.078  1.00  2.390          C  
ATOM  19595  CG1 ILE A1237     -11.718 -37.326 -38.057  1.00  2.390          C  
ATOM  19596  CG2 ILE A1237     -11.020 -39.791 -37.713  1.00  2.390          C  
ATOM  19597  CD1 ILE A1237     -10.826 -36.954 -39.224  1.00  2.390          C  
ATOM  19598  H   ILE A1237     -11.212 -36.418 -35.397  1.00  1.970          H  
ATOM  19599  HA  ILE A1237     -13.004 -38.496 -36.077  1.00  2.080          H  
ATOM  19600  HB  ILE A1237     -10.109 -38.039 -36.837  1.00  2.860          H  
ATOM  19601 1HG1 ILE A1237     -12.648 -37.726 -38.455  1.00  2.860          H  
ATOM  19602 2HG1 ILE A1237     -11.945 -36.420 -37.503  1.00  2.860          H  
ATOM  19603 1HG2 ILE A1237     -10.413 -39.760 -38.609  1.00  2.860          H  
ATOM  19604 2HG2 ILE A1237     -10.563 -40.494 -37.018  1.00  2.860          H  
ATOM  19605 3HG2 ILE A1237     -12.022 -40.140 -37.967  1.00  2.860          H  
ATOM  19606 1HD1 ILE A1237     -11.338 -36.222 -39.843  1.00  2.860          H  
ATOM  19607 2HD1 ILE A1237      -9.899 -36.524 -38.849  1.00  2.860          H  
ATOM  19608 3HD1 ILE A1237     -10.600 -37.826 -39.824  1.00  2.860          H  
ATOM  19609  N   LEU A1238     -10.538 -39.500 -34.164  1.00  1.830          N  
ATOM  19610  CA  LEU A1238     -10.035 -40.561 -33.305  1.00  1.990          C  
ATOM  19611  C   LEU A1238     -10.786 -40.670 -31.971  1.00  1.990          C  
ATOM  19612  O   LEU A1238     -10.395 -41.468 -31.114  1.00  1.960          O  
ATOM  19613  CB  LEU A1238      -8.546 -40.335 -33.017  1.00  2.720          C  
ATOM  19614  CG  LEU A1238      -7.570 -40.372 -34.230  1.00  2.720          C  
ATOM  19615  CD1 LEU A1238      -6.197 -39.997 -33.736  1.00  2.720          C  
ATOM  19616  CD2 LEU A1238      -7.547 -41.750 -34.879  1.00  2.720          C  
ATOM  19617  H   LEU A1238     -10.023 -38.615 -34.214  1.00  2.200          H  
ATOM  19618  HA  LEU A1238     -10.168 -41.505 -33.822  1.00  2.390          H  
ATOM  19619 1HB  LEU A1238      -8.444 -39.352 -32.548  1.00  3.270          H  
ATOM  19620 2HB  LEU A1238      -8.217 -41.086 -32.306  1.00  3.270          H  
ATOM  19621  HG  LEU A1238      -7.881 -39.638 -34.967  1.00  3.270          H  
ATOM  19622 1HD1 LEU A1238      -5.498 -39.991 -34.570  1.00  3.270          H  
ATOM  19623 2HD1 LEU A1238      -6.231 -39.006 -33.284  1.00  3.270          H  
ATOM  19624 3HD1 LEU A1238      -5.873 -40.720 -33.000  1.00  3.270          H  
ATOM  19625 1HD2 LEU A1238      -6.849 -41.737 -35.716  1.00  3.270          H  
ATOM  19626 2HD2 LEU A1238      -7.225 -42.494 -34.149  1.00  3.270          H  
ATOM  19627 3HD2 LEU A1238      -8.533 -42.010 -35.250  1.00  3.270          H  
ATOM  19628  N   GLU A1239     -11.859 -39.879 -31.805  1.00  2.330          N  
ATOM  19629  CA  GLU A1239     -12.717 -39.835 -30.625  1.00  2.540          C  
ATOM  19630  C   GLU A1239     -11.999 -39.432 -29.345  1.00  2.340          C  
ATOM  19631  O   GLU A1239     -12.238 -40.008 -28.280  1.00  2.360          O  
ATOM  19632  CB  GLU A1239     -13.422 -41.193 -30.411  1.00  3.470          C  
ATOM  19633  CG  GLU A1239     -14.332 -41.636 -31.573  1.00  3.470          C  
ATOM  19634  CD  GLU A1239     -15.123 -42.921 -31.297  1.00  3.470          C  
ATOM  19635  OE1 GLU A1239     -14.889 -43.552 -30.292  1.00  3.470          O  
ATOM  19636  OE2 GLU A1239     -15.965 -43.255 -32.100  1.00  3.470          O  
ATOM  19637  H   GLU A1239     -12.122 -39.228 -32.549  1.00  2.800          H  
ATOM  19638  HA  GLU A1239     -13.487 -39.086 -30.817  1.00  3.050          H  
ATOM  19639 1HB  GLU A1239     -12.687 -41.975 -30.243  1.00  4.170          H  
ATOM  19640 2HB  GLU A1239     -14.042 -41.138 -29.517  1.00  4.170          H  
ATOM  19641 1HG  GLU A1239     -15.031 -40.832 -31.795  1.00  4.170          H  
ATOM  19642 2HG  GLU A1239     -13.710 -41.786 -32.458  1.00  4.170          H  
ATOM  19643  N   TYR A1240     -11.147 -38.417 -29.434  1.00  2.290          N  
ATOM  19644  CA  TYR A1240     -10.461 -37.915 -28.261  1.00  2.270          C  
ATOM  19645  C   TYR A1240     -11.341 -36.896 -27.555  1.00  2.250          C  
ATOM  19646  O   TYR A1240     -12.116 -36.173 -28.185  1.00  2.150          O  
ATOM  19647  CB  TYR A1240      -9.131 -37.264 -28.627  1.00  3.190          C  
ATOM  19648  CG  TYR A1240      -8.047 -38.198 -29.182  1.00  3.190          C  
ATOM  19649  CD1 TYR A1240      -8.179 -39.593 -29.159  1.00  3.190          C  
ATOM  19650  CD2 TYR A1240      -6.888 -37.638 -29.692  1.00  3.190          C  
ATOM  19651  CE1 TYR A1240      -7.166 -40.382 -29.640  1.00  3.190          C  
ATOM  19652  CE2 TYR A1240      -5.882 -38.435 -30.169  1.00  3.190          C  
ATOM  19653  CZ  TYR A1240      -6.017 -39.802 -30.141  1.00  3.190          C  
ATOM  19654  OH  TYR A1240      -5.001 -40.600 -30.606  1.00  3.190          O  
ATOM  19655  H   TYR A1240     -10.964 -37.978 -30.340  1.00  2.750          H  
ATOM  19656  HA  TYR A1240     -10.294 -38.732 -27.562  1.00  2.720          H  
ATOM  19657 1HB  TYR A1240      -9.324 -36.505 -29.363  1.00  3.820          H  
ATOM  19658 2HB  TYR A1240      -8.729 -36.760 -27.747  1.00  3.820          H  
ATOM  19659  HD1 TYR A1240      -9.068 -40.077 -28.768  1.00  3.820          H  
ATOM  19660  HD2 TYR A1240      -6.768 -36.561 -29.709  1.00  3.820          H  
ATOM  19661  HE1 TYR A1240      -7.271 -41.466 -29.620  1.00  3.820          H  
ATOM  19662  HE2 TYR A1240      -4.971 -37.987 -30.563  1.00  3.820          H  
ATOM  19663  HH  TYR A1240      -5.272 -41.520 -30.552  1.00  3.820          H  
ATOM  19664  N   SER A1241     -11.210 -36.840 -26.238  1.00  2.830          N  
ATOM  19665  CA  SER A1241     -11.911 -35.883 -25.393  1.00  3.200          C  
ATOM  19666  C   SER A1241     -11.247 -34.517 -25.465  1.00  2.910          C  
ATOM  19667  O   SER A1241     -10.180 -34.360 -26.067  1.00  3.280          O  
ATOM  19668  CB  SER A1241     -11.968 -36.399 -23.965  1.00  4.330          C  
ATOM  19669  OG  SER A1241     -10.692 -36.462 -23.393  1.00  4.330          O  
ATOM  19670  H   SER A1241     -10.576 -37.482 -25.783  1.00  3.400          H  
ATOM  19671  HA  SER A1241     -12.934 -35.777 -25.760  1.00  3.840          H  
ATOM  19672 1HB  SER A1241     -12.602 -35.744 -23.369  1.00  5.200          H  
ATOM  19673 2HB  SER A1241     -12.421 -37.388 -23.960  1.00  5.200          H  
ATOM  19674  HG  SER A1241     -10.818 -36.788 -22.496  1.00  5.200          H  
ATOM  19675  N   GLU A1242     -11.857 -33.508 -24.857  1.00  2.900          N  
ATOM  19676  CA  GLU A1242     -11.297 -32.160 -24.867  1.00  2.740          C  
ATOM  19677  C   GLU A1242     -10.120 -31.990 -23.895  1.00  2.440          C  
ATOM  19678  O   GLU A1242     -10.210 -31.304 -22.873  1.00  2.810          O  
ATOM  19679  CB  GLU A1242     -12.410 -31.165 -24.552  1.00  3.900          C  
ATOM  19680  CG  GLU A1242     -13.509 -31.134 -25.624  1.00  3.900          C  
ATOM  19681  CD  GLU A1242     -14.502 -32.281 -25.493  1.00  3.900          C  
ATOM  19682  OE1 GLU A1242     -14.398 -33.032 -24.536  1.00  3.900          O  
ATOM  19683  OE2 GLU A1242     -15.331 -32.425 -26.358  1.00  3.900          O  
ATOM  19684  H   GLU A1242     -12.758 -33.661 -24.396  1.00  3.480          H  
ATOM  19685  HA  GLU A1242     -10.928 -31.958 -25.872  1.00  3.290          H  
ATOM  19686 1HB  GLU A1242     -12.869 -31.410 -23.594  1.00  4.680          H  
ATOM  19687 2HB  GLU A1242     -11.991 -30.164 -24.471  1.00  4.680          H  
ATOM  19688 1HG  GLU A1242     -14.048 -30.189 -25.556  1.00  4.680          H  
ATOM  19689 2HG  GLU A1242     -13.038 -31.183 -26.603  1.00  4.680          H  
ATOM  19690  N   VAL A1243      -9.028 -32.636 -24.273  1.00  2.270          N  
ATOM  19691  CA  VAL A1243      -7.740 -32.701 -23.599  1.00  2.540          C  
ATOM  19692  C   VAL A1243      -7.056 -31.337 -23.677  1.00  2.290          C  
ATOM  19693  O   VAL A1243      -6.983 -30.749 -24.756  1.00  2.130          O  
ATOM  19694  CB  VAL A1243      -6.931 -33.852 -24.273  1.00  3.450          C  
ATOM  19695  CG1 VAL A1243      -5.546 -33.929 -23.819  1.00  3.450          C  
ATOM  19696  CG2 VAL A1243      -7.629 -35.169 -23.969  1.00  3.450          C  
ATOM  19697  H   VAL A1243      -9.150 -33.165 -25.137  1.00  2.720          H  
ATOM  19698  HA  VAL A1243      -7.904 -32.953 -22.550  1.00  3.050          H  
ATOM  19699  HB  VAL A1243      -6.908 -33.696 -25.312  1.00  4.140          H  
ATOM  19700 1HG1 VAL A1243      -5.037 -34.748 -24.326  1.00  4.140          H  
ATOM  19701 2HG1 VAL A1243      -5.082 -33.021 -24.097  1.00  4.140          H  
ATOM  19702 3HG1 VAL A1243      -5.507 -34.085 -22.741  1.00  4.140          H  
ATOM  19703 1HG2 VAL A1243      -7.099 -35.987 -24.453  1.00  4.140          H  
ATOM  19704 2HG2 VAL A1243      -7.644 -35.335 -22.896  1.00  4.140          H  
ATOM  19705 3HG2 VAL A1243      -8.640 -35.143 -24.332  1.00  4.140          H  
ATOM  19706  N   ALA A1244      -6.538 -30.828 -22.550  1.00  2.290          N  
ATOM  19707  CA  ALA A1244      -5.935 -29.490 -22.560  1.00  2.120          C  
ATOM  19708  C   ALA A1244      -4.802 -29.362 -23.598  1.00  1.920          C  
ATOM  19709  O   ALA A1244      -4.749 -28.329 -24.259  1.00  1.760          O  
ATOM  19710  CB  ALA A1244      -5.493 -29.095 -21.158  1.00  3.040          C  
ATOM  19711  H   ALA A1244      -6.611 -31.356 -21.689  1.00  2.750          H  
ATOM  19712  HA  ALA A1244      -6.705 -28.786 -22.853  1.00  2.540          H  
ATOM  19713 1HB  ALA A1244      -5.109 -28.076 -21.183  1.00  3.640          H  
ATOM  19714 2HB  ALA A1244      -6.357 -29.137 -20.499  1.00  3.640          H  
ATOM  19715 3HB  ALA A1244      -4.746 -29.732 -20.755  1.00  3.640          H  
ATOM  19716  N   PRO A1245      -3.913 -30.359 -23.808  1.00  1.980          N  
ATOM  19717  CA  PRO A1245      -2.935 -30.386 -24.892  1.00  1.890          C  
ATOM  19718  C   PRO A1245      -3.526 -30.232 -26.309  1.00  1.760          C  
ATOM  19719  O   PRO A1245      -2.797 -29.881 -27.232  1.00  1.670          O  
ATOM  19720  CB  PRO A1245      -2.270 -31.751 -24.691  1.00  2.830          C  
ATOM  19721  CG  PRO A1245      -2.324 -31.982 -23.189  1.00  2.830          C  
ATOM  19722  CD  PRO A1245      -3.571 -31.301 -22.696  1.00  2.830          C  
ATOM  19723  HA  PRO A1245      -2.202 -29.588 -24.707  1.00  2.270          H  
ATOM  19724 1HB  PRO A1245      -2.815 -32.517 -25.265  1.00  3.400          H  
ATOM  19725 2HB  PRO A1245      -1.244 -31.728 -25.086  1.00  3.400          H  
ATOM  19726 1HG  PRO A1245      -2.320 -33.063 -22.970  1.00  3.400          H  
ATOM  19727 2HG  PRO A1245      -1.417 -31.569 -22.720  1.00  3.400          H  
ATOM  19728 1HD  PRO A1245      -4.317 -31.993 -22.410  1.00  3.400          H  
ATOM  19729 2HD  PRO A1245      -3.231 -30.731 -21.845  1.00  3.400          H  
ATOM  19730  N   ILE A1246      -4.818 -30.509 -26.507  1.00  1.810          N  
ATOM  19731  CA  ILE A1246      -5.417 -30.344 -27.828  1.00  1.740          C  
ATOM  19732  C   ILE A1246      -5.916 -28.907 -27.881  1.00  1.580          C  
ATOM  19733  O   ILE A1246      -5.730 -28.201 -28.877  1.00  1.470          O  
ATOM  19734  CB  ILE A1246      -6.608 -31.288 -28.102  1.00  2.460          C  
ATOM  19735  CG1 ILE A1246      -6.153 -32.762 -28.084  1.00  2.460          C  
ATOM  19736  CG2 ILE A1246      -7.230 -30.918 -29.494  1.00  2.460          C  
ATOM  19737  CD1 ILE A1246      -7.320 -33.771 -28.073  1.00  2.460          C  
ATOM  19738  H   ILE A1246      -5.425 -30.782 -25.741  1.00  2.170          H  
ATOM  19739  HA  ILE A1246      -4.659 -30.485 -28.597  1.00  2.090          H  
ATOM  19740  HB  ILE A1246      -7.361 -31.167 -27.321  1.00  2.960          H  
ATOM  19741 1HG1 ILE A1246      -5.535 -32.956 -28.959  1.00  2.960          H  
ATOM  19742 2HG1 ILE A1246      -5.549 -32.924 -27.193  1.00  2.960          H  
ATOM  19743 1HG2 ILE A1246      -8.079 -31.550 -29.716  1.00  2.960          H  
ATOM  19744 2HG2 ILE A1246      -7.565 -29.891 -29.486  1.00  2.960          H  
ATOM  19745 3HG2 ILE A1246      -6.479 -31.044 -30.276  1.00  2.960          H  
ATOM  19746 1HD1 ILE A1246      -6.922 -34.782 -28.049  1.00  2.960          H  
ATOM  19747 2HD1 ILE A1246      -7.952 -33.617 -27.214  1.00  2.960          H  
ATOM  19748 3HD1 ILE A1246      -7.920 -33.650 -28.940  1.00  2.960          H  
ATOM  19749  N   LYS A1247      -6.569 -28.473 -26.796  1.00  1.630          N  
ATOM  19750  CA  LYS A1247      -7.116 -27.118 -26.710  1.00  1.580          C  
ATOM  19751  C   LYS A1247      -5.983 -26.097 -26.871  1.00  1.440          C  
ATOM  19752  O   LYS A1247      -6.144 -25.057 -27.525  1.00  1.420          O  
ATOM  19753  CB  LYS A1247      -7.862 -26.917 -25.392  1.00  2.230          C  
ATOM  19754  CG  LYS A1247      -9.173 -27.724 -25.299  1.00  2.230          C  
ATOM  19755  CD  LYS A1247     -10.048 -27.312 -24.105  1.00  2.230          C  
ATOM  19756  CE  LYS A1247      -9.465 -27.774 -22.774  1.00  2.230          C  
ATOM  19757  NZ  LYS A1247     -10.391 -27.506 -21.635  1.00  2.230          N  
ATOM  19758  H   LYS A1247      -6.680 -29.124 -26.014  1.00  1.960          H  
ATOM  19759  HA  LYS A1247      -7.821 -26.977 -27.524  1.00  1.900          H  
ATOM  19760 1HB  LYS A1247      -7.212 -27.212 -24.575  1.00  2.680          H  
ATOM  19761 2HB  LYS A1247      -8.095 -25.861 -25.263  1.00  2.680          H  
ATOM  19762 1HG  LYS A1247      -9.741 -27.591 -26.221  1.00  2.680          H  
ATOM  19763 2HG  LYS A1247      -8.927 -28.785 -25.201  1.00  2.680          H  
ATOM  19764 1HD  LYS A1247     -10.161 -26.227 -24.088  1.00  2.680          H  
ATOM  19765 2HD  LYS A1247     -11.035 -27.759 -24.222  1.00  2.680          H  
ATOM  19766 1HE  LYS A1247      -9.263 -28.844 -22.826  1.00  2.680          H  
ATOM  19767 2HE  LYS A1247      -8.536 -27.245 -22.588  1.00  2.680          H  
ATOM  19768 1HZ  LYS A1247      -9.963 -27.828 -20.780  1.00  2.680          H  
ATOM  19769 2HZ  LYS A1247     -10.576 -26.516 -21.568  1.00  2.680          H  
ATOM  19770 3HZ  LYS A1247     -11.259 -28.005 -21.782  1.00  2.680          H  
ATOM  19771  N   ALA A1248      -4.802 -26.470 -26.354  1.00  1.410          N  
ATOM  19772  CA  ALA A1248      -3.559 -25.713 -26.395  1.00  1.350          C  
ATOM  19773  C   ALA A1248      -3.124 -25.417 -27.823  1.00  1.320          C  
ATOM  19774  O   ALA A1248      -2.315 -24.518 -28.052  1.00  1.320          O  
ATOM  19775  CB  ALA A1248      -2.457 -26.488 -25.699  1.00  1.910          C  
ATOM  19776  H   ALA A1248      -4.793 -27.331 -25.804  1.00  1.690          H  
ATOM  19777  HA  ALA A1248      -3.723 -24.767 -25.881  1.00  1.620          H  
ATOM  19778 1HB  ALA A1248      -1.539 -25.904 -25.714  1.00  2.300          H  
ATOM  19779 2HB  ALA A1248      -2.748 -26.691 -24.669  1.00  2.300          H  
ATOM  19780 3HB  ALA A1248      -2.301 -27.427 -26.226  1.00  2.300          H  
ATOM  19781  N   LEU A1249      -3.590 -26.222 -28.770  1.00  1.390          N  
ATOM  19782  CA  LEU A1249      -3.290 -26.046 -30.167  1.00  1.420          C  
ATOM  19783  C   LEU A1249      -4.441 -25.323 -30.840  1.00  1.330          C  
ATOM  19784  O   LEU A1249      -4.244 -24.360 -31.567  1.00  1.380          O  
ATOM  19785  CB  LEU A1249      -3.077 -27.416 -30.811  1.00  1.980          C  
ATOM  19786  CG  LEU A1249      -1.901 -28.229 -30.288  1.00  1.980          C  
ATOM  19787  CD1 LEU A1249      -1.951 -29.572 -30.940  1.00  1.980          C  
ATOM  19788  CD2 LEU A1249      -0.569 -27.518 -30.604  1.00  1.980          C  
ATOM  19789  H   LEU A1249      -4.253 -26.954 -28.526  1.00  1.670          H  
ATOM  19790  HA  LEU A1249      -2.407 -25.429 -30.267  1.00  1.700          H  
ATOM  19791 1HB  LEU A1249      -3.971 -28.008 -30.621  1.00  2.370          H  
ATOM  19792 2HB  LEU A1249      -2.990 -27.319 -31.870  1.00  2.370          H  
ATOM  19793  HG  LEU A1249      -1.997 -28.369 -29.208  1.00  2.370          H  
ATOM  19794 1HD1 LEU A1249      -1.128 -30.186 -30.576  1.00  2.370          H  
ATOM  19795 2HD1 LEU A1249      -2.898 -30.058 -30.692  1.00  2.370          H  
ATOM  19796 3HD1 LEU A1249      -1.872 -29.454 -32.014  1.00  2.370          H  
ATOM  19797 1HD2 LEU A1249       0.254 -28.126 -30.236  1.00  2.370          H  
ATOM  19798 2HD2 LEU A1249      -0.468 -27.387 -31.676  1.00  2.370          H  
ATOM  19799 3HD2 LEU A1249      -0.530 -26.549 -30.117  1.00  2.370          H  
ATOM  19800  N   ARG A1250      -5.683 -25.687 -30.513  1.00  1.300          N  
ATOM  19801  CA  ARG A1250      -6.842 -25.067 -31.171  1.00  1.240          C  
ATOM  19802  C   ARG A1250      -6.807 -23.539 -31.031  1.00  1.150          C  
ATOM  19803  O   ARG A1250      -7.112 -22.808 -31.983  1.00  1.140          O  
ATOM  19804  CB  ARG A1250      -8.142 -25.623 -30.589  1.00  1.760          C  
ATOM  19805  CG  ARG A1250      -8.463 -27.067 -30.989  1.00  1.760          C  
ATOM  19806  CD  ARG A1250      -9.686 -27.606 -30.302  1.00  1.760          C  
ATOM  19807  NE  ARG A1250      -9.996 -28.986 -30.730  1.00  1.760          N  
ATOM  19808  CZ  ARG A1250     -10.813 -29.853 -30.078  1.00  1.760          C  
ATOM  19809  NH1 ARG A1250     -11.413 -29.495 -28.959  1.00  1.760          N  
ATOM  19810  NH2 ARG A1250     -11.017 -31.073 -30.564  1.00  1.760          N  
ATOM  19811  H   ARG A1250      -5.813 -26.466 -29.865  1.00  1.560          H  
ATOM  19812  HA  ARG A1250      -6.806 -25.318 -32.232  1.00  1.490          H  
ATOM  19813 1HB  ARG A1250      -8.088 -25.586 -29.503  1.00  2.110          H  
ATOM  19814 2HB  ARG A1250      -8.979 -24.998 -30.894  1.00  2.110          H  
ATOM  19815 1HG  ARG A1250      -8.645 -27.089 -32.057  1.00  2.110          H  
ATOM  19816 2HG  ARG A1250      -7.618 -27.713 -30.752  1.00  2.110          H  
ATOM  19817 1HD  ARG A1250      -9.512 -27.611 -29.228  1.00  2.110          H  
ATOM  19818 2HD  ARG A1250     -10.544 -26.974 -30.536  1.00  2.110          H  
ATOM  19819  HE  ARG A1250      -9.587 -29.303 -31.607  1.00  2.110          H  
ATOM  19820 1HH1 ARG A1250     -11.278 -28.569 -28.584  1.00  2.110          H  
ATOM  19821 2HH1 ARG A1250     -12.027 -30.147 -28.490  1.00  2.110          H  
ATOM  19822 1HH2 ARG A1250     -10.565 -31.375 -31.429  1.00  2.110          H  
ATOM  19823 2HH2 ARG A1250     -11.623 -31.717 -30.075  1.00  2.110          H  
ATOM  19824  N   THR A1251      -6.358 -23.071 -29.871  1.00  1.110          N  
ATOM  19825  CA  THR A1251      -6.250 -21.659 -29.516  1.00  1.030          C  
ATOM  19826  C   THR A1251      -5.321 -20.854 -30.443  1.00  0.990          C  
ATOM  19827  O   THR A1251      -5.477 -19.639 -30.597  1.00  0.970          O  
ATOM  19828  CB  THR A1251      -5.779 -21.546 -28.060  1.00  1.470          C  
ATOM  19829  OG1 THR A1251      -5.934 -20.212 -27.619  1.00  1.470          O  
ATOM  19830  CG2 THR A1251      -4.324 -21.970 -27.939  1.00  1.470          C  
ATOM  19831  H   THR A1251      -6.141 -23.761 -29.141  1.00  1.330          H  
ATOM  19832  HA  THR A1251      -7.246 -21.220 -29.586  1.00  1.240          H  
ATOM  19833  HB  THR A1251      -6.389 -22.201 -27.441  1.00  1.770          H  
ATOM  19834  HG1 THR A1251      -5.759 -20.176 -26.681  1.00  1.770          H  
ATOM  19835 1HG2 THR A1251      -4.007 -21.909 -26.904  1.00  1.770          H  
ATOM  19836 2HG2 THR A1251      -4.245 -22.981 -28.279  1.00  1.770          H  
ATOM  19837 3HG2 THR A1251      -3.685 -21.348 -28.534  1.00  1.770          H  
ATOM  19838  N   LEU A1252      -4.369 -21.526 -31.104  1.00  0.990          N  
ATOM  19839  CA  LEU A1252      -3.388 -20.892 -31.978  1.00  0.990          C  
ATOM  19840  C   LEU A1252      -4.006 -20.391 -33.264  1.00  0.970          C  
ATOM  19841  O   LEU A1252      -3.391 -19.632 -34.009  1.00  0.940          O  
ATOM  19842  CB  LEU A1252      -2.241 -21.865 -32.294  1.00  1.390          C  
ATOM  19843  CG  LEU A1252      -1.293 -22.209 -31.124  1.00  1.390          C  
ATOM  19844  CD1 LEU A1252      -0.414 -23.386 -31.514  1.00  1.390          C  
ATOM  19845  CD2 LEU A1252      -0.385 -20.985 -30.832  1.00  1.390          C  
ATOM  19846  H   LEU A1252      -4.334 -22.542 -31.007  1.00  1.190          H  
ATOM  19847  HA  LEU A1252      -2.991 -20.033 -31.453  1.00  1.190          H  
ATOM  19848 1HB  LEU A1252      -2.673 -22.793 -32.647  1.00  1.660          H  
ATOM  19849 2HB  LEU A1252      -1.642 -21.443 -33.099  1.00  1.660          H  
ATOM  19850  HG  LEU A1252      -1.876 -22.477 -30.235  1.00  1.660          H  
ATOM  19851 1HD1 LEU A1252       0.259 -23.628 -30.691  1.00  1.660          H  
ATOM  19852 2HD1 LEU A1252      -1.042 -24.241 -31.723  1.00  1.660          H  
ATOM  19853 3HD1 LEU A1252       0.167 -23.139 -32.397  1.00  1.660          H  
ATOM  19854 1HD2 LEU A1252       0.291 -21.228 -30.013  1.00  1.660          H  
ATOM  19855 2HD2 LEU A1252       0.195 -20.744 -31.721  1.00  1.660          H  
ATOM  19856 3HD2 LEU A1252      -0.965 -20.139 -30.565  1.00  1.660          H  
ATOM  19857  N   ARG A1253      -5.266 -20.738 -33.508  1.00  1.010          N  
ATOM  19858  CA  ARG A1253      -5.970 -20.223 -34.665  1.00  1.040          C  
ATOM  19859  C   ARG A1253      -6.163 -18.709 -34.493  1.00  0.970          C  
ATOM  19860  O   ARG A1253      -6.427 -17.992 -35.458  1.00  0.980          O  
ATOM  19861  CB  ARG A1253      -7.313 -20.904 -34.828  1.00  1.440          C  
ATOM  19862  CG  ARG A1253      -7.254 -22.382 -35.209  1.00  1.440          C  
ATOM  19863  CD  ARG A1253      -8.617 -22.980 -35.234  1.00  1.440          C  
ATOM  19864  NE  ARG A1253      -9.218 -23.047 -33.884  1.00  1.440          N  
ATOM  19865  CZ  ARG A1253     -10.547 -23.260 -33.629  1.00  1.440          C  
ATOM  19866  NH1 ARG A1253     -11.378 -23.412 -34.635  1.00  1.440          N  
ATOM  19867  NH2 ARG A1253     -10.998 -23.296 -32.368  1.00  1.440          N  
ATOM  19868  H   ARG A1253      -5.751 -21.386 -32.879  1.00  1.210          H  
ATOM  19869  HA  ARG A1253      -5.369 -20.407 -35.556  1.00  1.250          H  
ATOM  19870 1HB  ARG A1253      -7.853 -20.833 -33.893  1.00  1.730          H  
ATOM  19871 2HB  ARG A1253      -7.899 -20.382 -35.585  1.00  1.730          H  
ATOM  19872 1HG  ARG A1253      -6.813 -22.490 -36.201  1.00  1.730          H  
ATOM  19873 2HG  ARG A1253      -6.648 -22.928 -34.486  1.00  1.730          H  
ATOM  19874 1HD  ARG A1253      -9.257 -22.371 -35.868  1.00  1.730          H  
ATOM  19875 2HD  ARG A1253      -8.556 -23.995 -35.636  1.00  1.730          H  
ATOM  19876  HE  ARG A1253      -8.576 -22.922 -33.078  1.00  1.730          H  
ATOM  19877 1HH1 ARG A1253     -11.048 -23.381 -35.580  1.00  1.730          H  
ATOM  19878 2HH1 ARG A1253     -12.386 -23.557 -34.469  1.00  1.730          H  
ATOM  19879 1HH2 ARG A1253     -10.373 -23.147 -31.596  1.00  1.730          H  
ATOM  19880 2HH2 ARG A1253     -12.002 -23.433 -32.137  1.00  1.730          H  
ATOM  19881  N   ALA A1254      -6.012 -18.213 -33.251  1.00  0.920          N  
ATOM  19882  CA  ALA A1254      -6.133 -16.807 -32.903  1.00  0.860          C  
ATOM  19883  C   ALA A1254      -5.084 -15.968 -33.611  1.00  0.830          C  
ATOM  19884  O   ALA A1254      -5.243 -14.758 -33.755  1.00  0.800          O  
ATOM  19885  CB  ALA A1254      -6.006 -16.624 -31.402  1.00  1.230          C  
ATOM  19886  H   ALA A1254      -5.795 -18.856 -32.484  1.00  1.100          H  
ATOM  19887  HA  ALA A1254      -7.107 -16.466 -33.232  1.00  1.030          H  
ATOM  19888 1HB  ALA A1254      -6.128 -15.586 -31.169  1.00  1.470          H  
ATOM  19889 2HB  ALA A1254      -6.768 -17.204 -30.886  1.00  1.470          H  
ATOM  19890 3HB  ALA A1254      -5.028 -16.962 -31.086  1.00  1.470          H  
ATOM  19891  N   LEU A1255      -3.995 -16.607 -34.039  1.00  0.860          N  
ATOM  19892  CA  LEU A1255      -2.877 -15.950 -34.683  1.00  0.870          C  
ATOM  19893  C   LEU A1255      -3.078 -15.881 -36.186  1.00  0.910          C  
ATOM  19894  O   LEU A1255      -2.292 -15.267 -36.904  1.00  0.920          O  
ATOM  19895  CB  LEU A1255      -1.593 -16.749 -34.420  1.00  1.210          C  
ATOM  19896  CG  LEU A1255      -0.839 -16.514 -33.090  1.00  1.210          C  
ATOM  19897  CD1 LEU A1255      -1.717 -16.910 -31.872  1.00  1.210          C  
ATOM  19898  CD2 LEU A1255       0.426 -17.350 -33.129  1.00  1.210          C  
ATOM  19899  H   LEU A1255      -3.926 -17.622 -33.917  1.00  1.030          H  
ATOM  19900  HA  LEU A1255      -2.781 -14.942 -34.291  1.00  1.040          H  
ATOM  19901 1HB  LEU A1255      -1.843 -17.801 -34.466  1.00  1.460          H  
ATOM  19902 2HB  LEU A1255      -0.904 -16.553 -35.226  1.00  1.460          H  
ATOM  19903  HG  LEU A1255      -0.579 -15.464 -32.996  1.00  1.460          H  
ATOM  19904 1HD1 LEU A1255      -1.156 -16.750 -30.954  1.00  1.460          H  
ATOM  19905 2HD1 LEU A1255      -2.609 -16.306 -31.841  1.00  1.460          H  
ATOM  19906 3HD1 LEU A1255      -1.990 -17.956 -31.947  1.00  1.460          H  
ATOM  19907 1HD2 LEU A1255       0.992 -17.200 -32.209  1.00  1.460          H  
ATOM  19908 2HD2 LEU A1255       0.165 -18.407 -33.225  1.00  1.460          H  
ATOM  19909 3HD2 LEU A1255       1.038 -17.051 -33.984  1.00  1.460          H  
ATOM  19910  N   ARG A1256      -4.161 -16.453 -36.687  1.00  0.950          N  
ATOM  19911  CA  ARG A1256      -4.371 -16.486 -38.116  1.00  1.020          C  
ATOM  19912  C   ARG A1256      -4.510 -15.080 -38.751  1.00  0.990          C  
ATOM  19913  O   ARG A1256      -3.907 -14.865 -39.810  1.00  1.060          O  
ATOM  19914  CB  ARG A1256      -5.547 -17.426 -38.428  1.00  1.400          C  
ATOM  19915  CG  ARG A1256      -5.867 -17.640 -39.853  1.00  1.400          C  
ATOM  19916  CD  ARG A1256      -4.815 -18.287 -40.608  1.00  1.400          C  
ATOM  19917  NE  ARG A1256      -5.254 -18.561 -41.961  1.00  1.400          N  
ATOM  19918  CZ  ARG A1256      -4.506 -18.378 -43.059  1.00  1.400          C  
ATOM  19919  NH1 ARG A1256      -3.312 -17.890 -42.951  1.00  1.400          N  
ATOM  19920  NH2 ARG A1256      -4.974 -18.672 -44.251  1.00  1.400          N  
ATOM  19921  H   ARG A1256      -4.840 -16.920 -36.078  1.00  1.140          H  
ATOM  19922  HA  ARG A1256      -3.486 -16.929 -38.556  1.00  1.220          H  
ATOM  19923 1HB  ARG A1256      -5.348 -18.399 -37.992  1.00  1.680          H  
ATOM  19924 2HB  ARG A1256      -6.460 -17.078 -37.971  1.00  1.680          H  
ATOM  19925 1HG  ARG A1256      -6.798 -18.195 -39.965  1.00  1.680          H  
ATOM  19926 2HG  ARG A1256      -5.952 -16.677 -40.297  1.00  1.680          H  
ATOM  19927 1HD  ARG A1256      -3.962 -17.635 -40.641  1.00  1.680          H  
ATOM  19928 2HD  ARG A1256      -4.541 -19.228 -40.144  1.00  1.680          H  
ATOM  19929  HE  ARG A1256      -6.188 -18.943 -42.089  1.00  1.680          H  
ATOM  19930 1HH1 ARG A1256      -2.917 -17.655 -42.069  1.00  1.680          H  
ATOM  19931 2HH1 ARG A1256      -2.715 -17.740 -43.775  1.00  1.680          H  
ATOM  19932 1HH2 ARG A1256      -5.900 -19.062 -44.397  1.00  1.680          H  
ATOM  19933 2HH2 ARG A1256      -4.406 -18.532 -45.097  1.00  1.680          H  
ATOM  19934  N   PRO A1257      -5.204 -14.081 -38.126  1.00  0.890          N  
ATOM  19935  CA  PRO A1257      -5.367 -12.709 -38.596  1.00  0.860          C  
ATOM  19936  C   PRO A1257      -4.052 -11.964 -38.752  1.00  0.850          C  
ATOM  19937  O   PRO A1257      -4.021 -10.961 -39.464  1.00  0.850          O  
ATOM  19938  CB  PRO A1257      -6.248 -12.062 -37.540  1.00  1.290          C  
ATOM  19939  CG  PRO A1257      -6.976 -13.201 -36.898  1.00  1.290          C  
ATOM  19940  CD  PRO A1257      -5.971 -14.313 -36.876  1.00  1.290          C  
ATOM  19941  HA  PRO A1257      -5.882 -12.699 -39.552  1.00  1.030          H  
ATOM  19942 1HB  PRO A1257      -5.620 -11.523 -36.868  1.00  1.550          H  
ATOM  19943 2HB  PRO A1257      -6.921 -11.329 -38.011  1.00  1.550          H  
ATOM  19944 1HG  PRO A1257      -7.308 -12.926 -35.884  1.00  1.550          H  
ATOM  19945 2HG  PRO A1257      -7.878 -13.455 -37.475  1.00  1.550          H  
ATOM  19946 1HD  PRO A1257      -5.323 -14.154 -36.022  1.00  1.550          H  
ATOM  19947 2HD  PRO A1257      -6.500 -15.252 -36.840  1.00  1.550          H  
ATOM  19948  N   LEU A1258      -2.952 -12.446 -38.154  1.00  0.850          N  
ATOM  19949  CA  LEU A1258      -1.676 -11.759 -38.314  1.00  0.860          C  
ATOM  19950  C   LEU A1258      -1.371 -11.608 -39.801  1.00  0.890          C  
ATOM  19951  O   LEU A1258      -0.808 -10.588 -40.227  1.00  0.910          O  
ATOM  19952  CB  LEU A1258      -0.556 -12.569 -37.627  1.00  1.200          C  
ATOM  19953  CG  LEU A1258      -0.535 -12.604 -36.068  1.00  1.200          C  
ATOM  19954  CD1 LEU A1258       0.436 -13.684 -35.595  1.00  1.200          C  
ATOM  19955  CD2 LEU A1258      -0.048 -11.255 -35.531  1.00  1.200          C  
ATOM  19956  H   LEU A1258      -2.954 -13.313 -37.609  1.00  1.020          H  
ATOM  19957  HA  LEU A1258      -1.747 -10.767 -37.877  1.00  1.030          H  
ATOM  19958 1HB  LEU A1258      -0.632 -13.597 -37.970  1.00  1.440          H  
ATOM  19959 2HB  LEU A1258       0.393 -12.177 -37.946  1.00  1.440          H  
ATOM  19960  HG  LEU A1258      -1.533 -12.833 -35.693  1.00  1.440          H  
ATOM  19961 1HD1 LEU A1258       0.451 -13.710 -34.507  1.00  1.440          H  
ATOM  19962 2HD1 LEU A1258       0.113 -14.646 -35.971  1.00  1.440          H  
ATOM  19963 3HD1 LEU A1258       1.437 -13.472 -35.966  1.00  1.440          H  
ATOM  19964 1HD2 LEU A1258      -0.029 -11.283 -34.443  1.00  1.440          H  
ATOM  19965 2HD2 LEU A1258       0.955 -11.057 -35.905  1.00  1.440          H  
ATOM  19966 3HD2 LEU A1258      -0.687 -10.474 -35.849  1.00  1.440          H  
ATOM  19967  N   ARG A1259      -1.736 -12.641 -40.587  1.00  0.930          N  
ATOM  19968  CA  ARG A1259      -1.513 -12.681 -42.020  1.00  0.970          C  
ATOM  19969  C   ARG A1259      -2.291 -11.595 -42.767  1.00  0.890          C  
ATOM  19970  O   ARG A1259      -1.940 -11.240 -43.896  1.00  0.960          O  
ATOM  19971  CB  ARG A1259      -1.901 -14.056 -42.561  1.00  1.340          C  
ATOM  19972  CG  ARG A1259      -1.689 -14.281 -44.064  1.00  1.340          C  
ATOM  19973  CD  ARG A1259      -0.234 -14.229 -44.405  1.00  1.340          C  
ATOM  19974  NE  ARG A1259       0.034 -14.387 -45.815  1.00  1.340          N  
ATOM  19975  CZ  ARG A1259      -0.055 -13.403 -46.740  1.00  1.340          C  
ATOM  19976  NH1 ARG A1259      -0.458 -12.191 -46.404  1.00  1.340          N  
ATOM  19977  NH2 ARG A1259       0.267 -13.666 -48.001  1.00  1.340          N  
ATOM  19978  H   ARG A1259      -2.223 -13.448 -40.180  1.00  1.120          H  
ATOM  19979  HA  ARG A1259      -0.455 -12.510 -42.185  1.00  1.160          H  
ATOM  19980 1HB  ARG A1259      -1.335 -14.825 -42.033  1.00  1.610          H  
ATOM  19981 2HB  ARG A1259      -2.959 -14.237 -42.353  1.00  1.610          H  
ATOM  19982 1HG  ARG A1259      -2.037 -15.286 -44.310  1.00  1.610          H  
ATOM  19983 2HG  ARG A1259      -2.243 -13.563 -44.655  1.00  1.610          H  
ATOM  19984 1HD  ARG A1259       0.215 -13.296 -44.093  1.00  1.610          H  
ATOM  19985 2HD  ARG A1259       0.253 -15.054 -43.881  1.00  1.610          H  
ATOM  19986  HE  ARG A1259       0.355 -15.298 -46.124  1.00  1.610          H  
ATOM  19987 1HH1 ARG A1259      -0.734 -11.976 -45.435  1.00  1.610          H  
ATOM  19988 2HH1 ARG A1259      -0.507 -11.471 -47.107  1.00  1.610          H  
ATOM  19989 1HH2 ARG A1259       0.578 -14.591 -48.259  1.00  1.610          H  
ATOM  19990 2HH2 ARG A1259       0.205 -12.943 -48.705  1.00  1.610          H  
ATOM  19991  N   ALA A1260      -3.404 -11.141 -42.181  1.00  0.830          N  
ATOM  19992  CA  ALA A1260      -4.245 -10.131 -42.788  1.00  0.820          C  
ATOM  19993  C   ALA A1260      -3.688  -8.760 -42.490  1.00  0.870          C  
ATOM  19994  O   ALA A1260      -3.573  -7.912 -43.366  1.00  0.910          O  
ATOM  19995  CB  ALA A1260      -5.666 -10.226 -42.249  1.00  1.150          C  
ATOM  19996  H   ALA A1260      -3.628 -11.441 -41.239  1.00  1.000          H  
ATOM  19997  HA  ALA A1260      -4.234 -10.277 -43.863  1.00  0.980          H  
ATOM  19998 1HB  ALA A1260      -6.283  -9.463 -42.718  1.00  1.380          H  
ATOM  19999 2HB  ALA A1260      -6.080 -11.213 -42.456  1.00  1.380          H  
ATOM  20000 3HB  ALA A1260      -5.653 -10.064 -41.173  1.00  1.380          H  
ATOM  20001  N   LEU A1261      -3.275  -8.547 -41.256  1.00  0.940          N  
ATOM  20002  CA  LEU A1261      -2.789  -7.228 -40.902  1.00  1.090          C  
ATOM  20003  C   LEU A1261      -1.517  -6.886 -41.657  1.00  1.160          C  
ATOM  20004  O   LEU A1261      -1.325  -5.758 -42.119  1.00  1.270          O  
ATOM  20005  CB  LEU A1261      -2.562  -7.125 -39.397  1.00  1.470          C  
ATOM  20006  CG  LEU A1261      -3.778  -6.646 -38.559  1.00  1.470          C  
ATOM  20007  CD1 LEU A1261      -4.942  -7.634 -38.691  1.00  1.470          C  
ATOM  20008  CD2 LEU A1261      -3.345  -6.495 -37.135  1.00  1.470          C  
ATOM  20009  H   LEU A1261      -3.372  -9.288 -40.557  1.00  1.130          H  
ATOM  20010  HA  LEU A1261      -3.539  -6.508 -41.184  1.00  1.310          H  
ATOM  20011 1HB  LEU A1261      -2.286  -8.118 -39.034  1.00  1.760          H  
ATOM  20012 2HB  LEU A1261      -1.728  -6.453 -39.211  1.00  1.760          H  
ATOM  20013  HG  LEU A1261      -4.118  -5.682 -38.927  1.00  1.760          H  
ATOM  20014 1HD1 LEU A1261      -5.785  -7.285 -38.098  1.00  1.760          H  
ATOM  20015 2HD1 LEU A1261      -5.257  -7.709 -39.728  1.00  1.760          H  
ATOM  20016 3HD1 LEU A1261      -4.639  -8.615 -38.341  1.00  1.760          H  
ATOM  20017 1HD2 LEU A1261      -4.180  -6.143 -36.528  1.00  1.760          H  
ATOM  20018 2HD2 LEU A1261      -3.003  -7.442 -36.759  1.00  1.760          H  
ATOM  20019 3HD2 LEU A1261      -2.537  -5.779 -37.085  1.00  1.760          H  
ATOM  20020  N   SER A1262      -0.669  -7.881 -41.877  1.00  1.210          N  
ATOM  20021  CA  SER A1262       0.601  -7.673 -42.554  1.00  1.400          C  
ATOM  20022  C   SER A1262       0.462  -7.215 -44.011  1.00  1.410          C  
ATOM  20023  O   SER A1262       1.453  -6.802 -44.618  1.00  1.580          O  
ATOM  20024  CB  SER A1262       1.425  -8.934 -42.506  1.00  1.880          C  
ATOM  20025  OG  SER A1262       0.897  -9.937 -43.326  1.00  1.880          O  
ATOM  20026  H   SER A1262      -0.868  -8.813 -41.494  1.00  1.450          H  
ATOM  20027  HA  SER A1262       1.141  -6.898 -42.008  1.00  1.680          H  
ATOM  20028 1HB  SER A1262       2.450  -8.718 -42.795  1.00  2.260          H  
ATOM  20029 2HB  SER A1262       1.436  -9.281 -41.480  1.00  2.260          H  
ATOM  20030  HG  SER A1262       1.383 -10.738 -43.102  1.00  2.260          H  
ATOM  20031  N   ARG A1263      -0.734  -7.331 -44.608  1.00  1.300          N  
ATOM  20032  CA  ARG A1263      -0.928  -6.894 -45.987  1.00  1.410          C  
ATOM  20033  C   ARG A1263      -1.717  -5.579 -46.074  1.00  1.330          C  
ATOM  20034  O   ARG A1263      -2.119  -5.181 -47.169  1.00  1.440          O  
ATOM  20035  CB  ARG A1263      -1.609  -7.976 -46.837  1.00  1.930          C  
ATOM  20036  CG  ARG A1263      -3.028  -8.303 -46.444  1.00  1.930          C  
ATOM  20037  CD  ARG A1263      -3.646  -9.452 -47.168  1.00  1.930          C  
ATOM  20038  NE  ARG A1263      -3.868  -9.250 -48.608  1.00  1.930          N  
ATOM  20039  CZ  ARG A1263      -4.924  -8.593 -49.152  1.00  1.930          C  
ATOM  20040  NH1 ARG A1263      -5.830  -8.020 -48.377  1.00  1.930          N  
ATOM  20041  NH2 ARG A1263      -5.065  -8.521 -50.471  1.00  1.930          N  
ATOM  20042  H   ARG A1263      -1.542  -7.669 -44.076  1.00  1.560          H  
ATOM  20043  HA  ARG A1263       0.053  -6.717 -46.426  1.00  1.690          H  
ATOM  20044 1HB  ARG A1263      -1.612  -7.673 -47.882  1.00  2.320          H  
ATOM  20045 2HB  ARG A1263      -1.033  -8.898 -46.764  1.00  2.320          H  
ATOM  20046 1HG  ARG A1263      -2.976  -8.636 -45.447  1.00  2.320          H  
ATOM  20047 2HG  ARG A1263      -3.670  -7.426 -46.510  1.00  2.320          H  
ATOM  20048 1HD  ARG A1263      -3.008 -10.328 -47.042  1.00  2.320          H  
ATOM  20049 2HD  ARG A1263      -4.598  -9.648 -46.705  1.00  2.320          H  
ATOM  20050  HE  ARG A1263      -3.208  -9.679 -49.251  1.00  2.320          H  
ATOM  20051 1HH1 ARG A1263      -5.744  -8.064 -47.375  1.00  2.320          H  
ATOM  20052 2HH1 ARG A1263      -6.612  -7.532 -48.792  1.00  2.320          H  
ATOM  20053 1HH2 ARG A1263      -4.403  -8.989 -51.112  1.00  2.320          H  
ATOM  20054 2HH2 ARG A1263      -5.850  -8.036 -50.870  1.00  2.320          H  
ATOM  20055  N   PHE A1264      -1.953  -4.906 -44.935  1.00  1.210          N  
ATOM  20056  CA  PHE A1264      -2.694  -3.638 -44.939  1.00  1.210          C  
ATOM  20057  C   PHE A1264      -1.730  -2.504 -45.334  1.00  1.200          C  
ATOM  20058  O   PHE A1264      -0.604  -2.409 -44.823  1.00  1.390          O  
ATOM  20059  CB  PHE A1264      -3.291  -3.345 -43.555  1.00  1.690          C  
ATOM  20060  CG  PHE A1264      -4.406  -4.254 -43.042  1.00  1.690          C  
ATOM  20061  CD1 PHE A1264      -5.023  -5.231 -43.830  1.00  1.690          C  
ATOM  20062  CD2 PHE A1264      -4.834  -4.111 -41.717  1.00  1.690          C  
ATOM  20063  CE1 PHE A1264      -6.021  -6.035 -43.299  1.00  1.690          C  
ATOM  20064  CE2 PHE A1264      -5.832  -4.913 -41.200  1.00  1.690          C  
ATOM  20065  CZ  PHE A1264      -6.421  -5.876 -41.990  1.00  1.690          C  
ATOM  20066  H   PHE A1264      -1.620  -5.283 -44.041  1.00  1.450          H  
ATOM  20067  HA  PHE A1264      -3.487  -3.680 -45.686  1.00  1.450          H  
ATOM  20068 1HB  PHE A1264      -2.515  -3.436 -42.862  1.00  2.030          H  
ATOM  20069 2HB  PHE A1264      -3.644  -2.318 -43.518  1.00  2.030          H  
ATOM  20070  HD1 PHE A1264      -4.715  -5.378 -44.860  1.00  2.030          H  
ATOM  20071  HD2 PHE A1264      -4.364  -3.354 -41.085  1.00  2.030          H  
ATOM  20072  HE1 PHE A1264      -6.485  -6.800 -43.919  1.00  2.030          H  
ATOM  20073  HE2 PHE A1264      -6.150  -4.792 -40.164  1.00  2.030          H  
ATOM  20074  HZ  PHE A1264      -7.203  -6.512 -41.580  1.00  2.030          H  
ATOM  20075  N   GLU A1265      -2.185  -1.573 -46.170  1.00  1.280          N  
ATOM  20076  CA  GLU A1265      -1.289  -0.530 -46.674  1.00  1.320          C  
ATOM  20077  C   GLU A1265      -0.596   0.330 -45.620  1.00  1.290          C  
ATOM  20078  O   GLU A1265       0.582   0.657 -45.769  1.00  1.860          O  
ATOM  20079  CB  GLU A1265      -2.068   0.410 -47.605  1.00  1.830          C  
ATOM  20080  CG  GLU A1265      -2.571  -0.232 -48.902  1.00  1.830          C  
ATOM  20081  CD  GLU A1265      -3.876  -0.979 -48.730  1.00  1.830          C  
ATOM  20082  OE1 GLU A1265      -4.370  -1.034 -47.617  1.00  1.830          O  
ATOM  20083  OE2 GLU A1265      -4.381  -1.484 -49.701  1.00  1.830          O  
ATOM  20084  H   GLU A1265      -3.140  -1.629 -46.539  1.00  1.540          H  
ATOM  20085  HA  GLU A1265      -0.513  -1.026 -47.256  1.00  1.580          H  
ATOM  20086 1HB  GLU A1265      -2.927   0.821 -47.074  1.00  2.200          H  
ATOM  20087 2HB  GLU A1265      -1.429   1.248 -47.881  1.00  2.200          H  
ATOM  20088 1HG  GLU A1265      -2.706   0.547 -49.652  1.00  2.200          H  
ATOM  20089 2HG  GLU A1265      -1.811  -0.922 -49.266  1.00  2.200          H  
ATOM  20090  N   GLY A1266      -1.287   0.684 -44.540  1.00  1.160          N  
ATOM  20091  CA  GLY A1266      -0.658   1.533 -43.531  1.00  1.200          C  
ATOM  20092  C   GLY A1266      -0.010   0.732 -42.411  1.00  1.110          C  
ATOM  20093  O   GLY A1266       0.561   1.299 -41.477  1.00  1.150          O  
ATOM  20094  H   GLY A1266      -2.248   0.390 -44.433  1.00  1.390          H  
ATOM  20095 1HA  GLY A1266       0.095   2.160 -44.009  1.00  1.440          H  
ATOM  20096 2HA  GLY A1266      -1.406   2.205 -43.116  1.00  1.440          H  
ATOM  20097  N   MET A1267      -0.135  -0.586 -42.478  1.00  1.090          N  
ATOM  20098  CA  MET A1267       0.392  -1.455 -41.450  1.00  1.040          C  
ATOM  20099  C   MET A1267       1.809  -1.808 -41.754  1.00  0.960          C  
ATOM  20100  O   MET A1267       2.612  -2.047 -40.859  1.00  0.890          O  
ATOM  20101  CB  MET A1267      -0.426  -2.710 -41.336  1.00  1.480          C  
ATOM  20102  CG  MET A1267      -0.045  -3.622 -40.212  1.00  1.480          C  
ATOM  20103  SD  MET A1267      -0.253  -2.936 -38.595  1.00  1.480          S  
ATOM  20104  CE  MET A1267      -2.023  -3.105 -38.478  1.00  1.480          C  
ATOM  20105  H   MET A1267      -0.572  -1.015 -43.293  1.00  1.310          H  
ATOM  20106  HA  MET A1267       0.374  -0.926 -40.502  1.00  1.250          H  
ATOM  20107 1HB  MET A1267      -1.461  -2.438 -41.225  1.00  1.770          H  
ATOM  20108 2HB  MET A1267      -0.319  -3.284 -42.261  1.00  1.770          H  
ATOM  20109 1HG  MET A1267      -0.655  -4.491 -40.256  1.00  1.770          H  
ATOM  20110 2HG  MET A1267       0.970  -3.934 -40.352  1.00  1.770          H  
ATOM  20111 1HE  MET A1267      -2.339  -2.795 -37.514  1.00  1.770          H  
ATOM  20112 2HE  MET A1267      -2.516  -2.498 -39.229  1.00  1.770          H  
ATOM  20113 3HE  MET A1267      -2.289  -4.127 -38.619  1.00  1.770          H  
ATOM  20114  N   ARG A1268       2.157  -1.831 -43.032  1.00  1.000          N  
ATOM  20115  CA  ARG A1268       3.512  -2.230 -43.382  1.00  0.990          C  
ATOM  20116  C   ARG A1268       4.580  -1.412 -42.653  1.00  0.910          C  
ATOM  20117  O   ARG A1268       5.527  -1.977 -42.124  1.00  0.880          O  
ATOM  20118  CB  ARG A1268       3.733  -2.122 -44.883  1.00  1.390          C  
ATOM  20119  CG  ARG A1268       3.005  -3.184 -45.738  1.00  1.390          C  
ATOM  20120  CD  ARG A1268       3.593  -4.556 -45.556  1.00  1.390          C  
ATOM  20121  NE  ARG A1268       5.018  -4.581 -45.910  1.00  1.390          N  
ATOM  20122  CZ  ARG A1268       5.538  -4.777 -47.127  1.00  1.390          C  
ATOM  20123  NH1 ARG A1268       4.782  -5.001 -48.191  1.00  1.390          N  
ATOM  20124  NH2 ARG A1268       6.843  -4.737 -47.213  1.00  1.390          N  
ATOM  20125  H   ARG A1268       1.440  -1.665 -43.746  1.00  1.200          H  
ATOM  20126  HA  ARG A1268       3.640  -3.267 -43.083  1.00  1.190          H  
ATOM  20127 1HB  ARG A1268       3.394  -1.145 -45.224  1.00  1.670          H  
ATOM  20128 2HB  ARG A1268       4.803  -2.185 -45.094  1.00  1.670          H  
ATOM  20129 1HG  ARG A1268       1.951  -3.227 -45.445  1.00  1.670          H  
ATOM  20130 2HG  ARG A1268       3.077  -2.918 -46.790  1.00  1.670          H  
ATOM  20131 1HD  ARG A1268       3.489  -4.897 -44.532  1.00  1.670          H  
ATOM  20132 2HD  ARG A1268       3.064  -5.258 -46.197  1.00  1.670          H  
ATOM  20133  HE  ARG A1268       5.718  -4.409 -45.161  1.00  1.670          H  
ATOM  20134 1HH1 ARG A1268       3.777  -5.033 -48.101  1.00  1.670          H  
ATOM  20135 2HH1 ARG A1268       5.211  -5.146 -49.093  1.00  1.670          H  
ATOM  20136 1HH2 ARG A1268       7.366  -4.545 -46.334  1.00  1.670          H  
ATOM  20137 2HH2 ARG A1268       7.315  -4.875 -48.088  1.00  1.670          H  
ATOM  20138  N   VAL A1269       4.425  -0.095 -42.522  1.00  0.940          N  
ATOM  20139  CA  VAL A1269       5.484   0.636 -41.820  1.00  0.910          C  
ATOM  20140  C   VAL A1269       5.562   0.254 -40.336  1.00  0.780          C  
ATOM  20141  O   VAL A1269       6.652   0.242 -39.757  1.00  0.770          O  
ATOM  20142  CB  VAL A1269       5.326   2.173 -41.965  1.00  1.290          C  
ATOM  20143  CG1 VAL A1269       4.150   2.721 -41.121  1.00  1.290          C  
ATOM  20144  CG2 VAL A1269       6.683   2.843 -41.578  1.00  1.290          C  
ATOM  20145  H   VAL A1269       3.634   0.374 -42.941  1.00  1.130          H  
ATOM  20146  HA  VAL A1269       6.433   0.366 -42.282  1.00  1.090          H  
ATOM  20147  HB  VAL A1269       5.083   2.401 -42.991  1.00  1.540          H  
ATOM  20148 1HG1 VAL A1269       4.066   3.795 -41.283  1.00  1.540          H  
ATOM  20149 2HG1 VAL A1269       3.220   2.240 -41.426  1.00  1.540          H  
ATOM  20150 3HG1 VAL A1269       4.316   2.546 -40.065  1.00  1.540          H  
ATOM  20151 1HG2 VAL A1269       6.610   3.912 -41.699  1.00  1.540          H  
ATOM  20152 2HG2 VAL A1269       6.934   2.620 -40.545  1.00  1.540          H  
ATOM  20153 3HG2 VAL A1269       7.475   2.462 -42.223  1.00  1.540          H  
ATOM  20154  N   VAL A1270       4.411  -0.044 -39.720  1.00  0.740          N  
ATOM  20155  CA  VAL A1270       4.360  -0.407 -38.314  1.00  0.650          C  
ATOM  20156  C   VAL A1270       4.982  -1.784 -38.112  1.00  0.580          C  
ATOM  20157  O   VAL A1270       5.857  -1.955 -37.263  1.00  0.570          O  
ATOM  20158  CB  VAL A1270       2.878  -0.388 -37.809  1.00  0.950          C  
ATOM  20159  CG1 VAL A1270       2.745  -0.939 -36.357  1.00  0.950          C  
ATOM  20160  CG2 VAL A1270       2.321   1.068 -37.877  1.00  0.950          C  
ATOM  20161  H   VAL A1270       3.554  -0.035 -40.265  1.00  0.890          H  
ATOM  20162  HA  VAL A1270       4.936   0.324 -37.754  1.00  0.780          H  
ATOM  20163  HB  VAL A1270       2.284  -1.034 -38.456  1.00  1.140          H  
ATOM  20164 1HG1 VAL A1270       1.696  -0.924 -36.070  1.00  1.140          H  
ATOM  20165 2HG1 VAL A1270       3.108  -1.963 -36.313  1.00  1.140          H  
ATOM  20166 3HG1 VAL A1270       3.311  -0.331 -35.666  1.00  1.140          H  
ATOM  20167 1HG2 VAL A1270       1.277   1.077 -37.548  1.00  1.140          H  
ATOM  20168 2HG2 VAL A1270       2.909   1.715 -37.227  1.00  1.140          H  
ATOM  20169 3HG2 VAL A1270       2.375   1.434 -38.900  1.00  1.140          H  
ATOM  20170  N   VAL A1271       4.538  -2.760 -38.898  1.00  0.610          N  
ATOM  20171  CA  VAL A1271       5.033  -4.117 -38.760  1.00  0.600          C  
ATOM  20172  C   VAL A1271       6.457  -4.268 -39.230  1.00  0.590          C  
ATOM  20173  O   VAL A1271       7.277  -4.794 -38.488  1.00  0.560          O  
ATOM  20174  CB  VAL A1271       4.105  -5.123 -39.470  1.00  0.840          C  
ATOM  20175  CG1 VAL A1271       4.719  -6.534 -39.504  1.00  0.840          C  
ATOM  20176  CG2 VAL A1271       2.824  -5.181 -38.698  1.00  0.840          C  
ATOM  20177  H   VAL A1271       3.847  -2.526 -39.611  1.00  0.730          H  
ATOM  20178  HA  VAL A1271       5.010  -4.363 -37.699  1.00  0.720          H  
ATOM  20179  HB  VAL A1271       3.922  -4.788 -40.494  1.00  1.010          H  
ATOM  20180 1HG1 VAL A1271       4.026  -7.217 -39.995  1.00  1.010          H  
ATOM  20181 2HG1 VAL A1271       5.661  -6.528 -40.059  1.00  1.010          H  
ATOM  20182 3HG1 VAL A1271       4.906  -6.878 -38.485  1.00  1.010          H  
ATOM  20183 1HG2 VAL A1271       2.123  -5.867 -39.170  1.00  1.010          H  
ATOM  20184 2HG2 VAL A1271       3.039  -5.518 -37.688  1.00  1.010          H  
ATOM  20185 3HG2 VAL A1271       2.405  -4.190 -38.661  1.00  1.010          H  
ATOM  20186  N   ASP A1272       6.808  -3.790 -40.418  1.00  0.620          N  
ATOM  20187  CA  ASP A1272       8.178  -3.982 -40.850  1.00  0.610          C  
ATOM  20188  C   ASP A1272       9.155  -3.317 -39.886  1.00  0.570          C  
ATOM  20189  O   ASP A1272      10.217  -3.886 -39.606  1.00  0.550          O  
ATOM  20190  CB  ASP A1272       8.387  -3.466 -42.269  1.00  0.860          C  
ATOM  20191  CG  ASP A1272       7.744  -4.339 -43.368  1.00  0.860          C  
ATOM  20192  OD1 ASP A1272       7.426  -5.477 -43.128  1.00  0.860          O  
ATOM  20193  OD2 ASP A1272       7.558  -3.834 -44.455  1.00  0.860          O  
ATOM  20194  H   ASP A1272       6.147  -3.309 -41.025  1.00  0.740          H  
ATOM  20195  HA  ASP A1272       8.385  -5.051 -40.855  1.00  0.730          H  
ATOM  20196 1HB  ASP A1272       7.996  -2.453 -42.344  1.00  1.030          H  
ATOM  20197 2HB  ASP A1272       9.450  -3.424 -42.462  1.00  1.030          H  
ATOM  20198  N   ALA A1273       8.816  -2.130 -39.340  1.00  0.560          N  
ATOM  20199  CA  ALA A1273       9.728  -1.497 -38.405  1.00  0.540          C  
ATOM  20200  C   ALA A1273       9.914  -2.355 -37.182  1.00  0.520          C  
ATOM  20201  O   ALA A1273      11.042  -2.575 -36.727  1.00  0.570          O  
ATOM  20202  CB  ALA A1273       9.192  -0.151 -37.959  1.00  0.760          C  
ATOM  20203  H   ALA A1273       7.960  -1.628 -39.585  1.00  0.670          H  
ATOM  20204  HA  ALA A1273      10.691  -1.374 -38.897  1.00  0.650          H  
ATOM  20205 1HB  ALA A1273       9.898   0.281 -37.270  1.00  0.920          H  
ATOM  20206 2HB  ALA A1273       9.053   0.497 -38.803  1.00  0.920          H  
ATOM  20207 3HB  ALA A1273       8.229  -0.290 -37.462  1.00  0.920          H  
ATOM  20208  N   LEU A1274       8.804  -2.877 -36.660  1.00  0.550          N  
ATOM  20209  CA  LEU A1274       8.857  -3.695 -35.478  1.00  0.600          C  
ATOM  20210  C   LEU A1274       9.536  -5.020 -35.684  1.00  0.640          C  
ATOM  20211  O   LEU A1274      10.224  -5.482 -34.781  1.00  0.720          O  
ATOM  20212  CB  LEU A1274       7.456  -3.874 -34.934  1.00  0.820          C  
ATOM  20213  CG  LEU A1274       6.810  -2.606 -34.348  1.00  0.820          C  
ATOM  20214  CD1 LEU A1274       5.378  -2.934 -34.029  1.00  0.820          C  
ATOM  20215  CD2 LEU A1274       7.597  -2.159 -33.128  1.00  0.820          C  
ATOM  20216  H   LEU A1274       7.884  -2.651 -37.057  1.00  0.660          H  
ATOM  20217  HA  LEU A1274       9.461  -3.177 -34.754  1.00  0.720          H  
ATOM  20218 1HB  LEU A1274       6.818  -4.223 -35.751  1.00  0.980          H  
ATOM  20219 2HB  LEU A1274       7.473  -4.636 -34.156  1.00  0.980          H  
ATOM  20220  HG  LEU A1274       6.799  -1.795 -35.072  1.00  0.980          H  
ATOM  20221 1HD1 LEU A1274       4.891  -2.071 -33.624  1.00  0.980          H  
ATOM  20222 2HD1 LEU A1274       4.868  -3.237 -34.945  1.00  0.980          H  
ATOM  20223 3HD1 LEU A1274       5.349  -3.723 -33.328  1.00  0.980          H  
ATOM  20224 1HD2 LEU A1274       7.132  -1.315 -32.681  1.00  0.980          H  
ATOM  20225 2HD2 LEU A1274       7.623  -2.957 -32.449  1.00  0.980          H  
ATOM  20226 3HD2 LEU A1274       8.604  -1.887 -33.378  1.00  0.980          H  
ATOM  20227  N   VAL A1275       9.367  -5.640 -36.848  1.00  0.650          N  
ATOM  20228  CA  VAL A1275      10.056  -6.890 -37.095  1.00  0.710          C  
ATOM  20229  C   VAL A1275      11.551  -6.601 -37.151  1.00  0.670          C  
ATOM  20230  O   VAL A1275      12.346  -7.310 -36.537  1.00  0.710          O  
ATOM  20231  CB  VAL A1275       9.576  -7.590 -38.382  1.00  0.970          C  
ATOM  20232  CG1 VAL A1275      10.477  -8.806 -38.699  1.00  0.970          C  
ATOM  20233  CG2 VAL A1275       8.144  -8.064 -38.182  1.00  0.970          C  
ATOM  20234  H   VAL A1275       8.737  -5.233 -37.539  1.00  0.780          H  
ATOM  20235  HA  VAL A1275       9.852  -7.558 -36.263  1.00  0.850          H  
ATOM  20236  HB  VAL A1275       9.625  -6.883 -39.219  1.00  1.160          H  
ATOM  20237 1HG1 VAL A1275      10.125  -9.294 -39.606  1.00  1.160          H  
ATOM  20238 2HG1 VAL A1275      11.507  -8.486 -38.851  1.00  1.160          H  
ATOM  20239 3HG1 VAL A1275      10.442  -9.514 -37.870  1.00  1.160          H  
ATOM  20240 1HG2 VAL A1275       7.790  -8.552 -39.087  1.00  1.160          H  
ATOM  20241 2HG2 VAL A1275       8.112  -8.767 -37.349  1.00  1.160          H  
ATOM  20242 3HG2 VAL A1275       7.507  -7.213 -37.959  1.00  1.160          H  
ATOM  20243  N   GLY A1276      11.937  -5.538 -37.877  1.00  0.630          N  
ATOM  20244  CA  GLY A1276      13.332  -5.134 -38.007  1.00  0.650          C  
ATOM  20245  C   GLY A1276      13.961  -4.855 -36.643  1.00  0.600          C  
ATOM  20246  O   GLY A1276      15.136  -5.144 -36.419  1.00  0.670          O  
ATOM  20247  H   GLY A1276      11.233  -4.991 -38.381  1.00  0.760          H  
ATOM  20248 1HA  GLY A1276      13.894  -5.907 -38.533  1.00  0.780          H  
ATOM  20249 2HA  GLY A1276      13.373  -4.232 -38.616  1.00  0.780          H  
ATOM  20250  N   ALA A1277      13.148  -4.344 -35.719  1.00  0.610          N  
ATOM  20251  CA  ALA A1277      13.546  -4.035 -34.357  1.00  0.600          C  
ATOM  20252  C   ALA A1277      13.610  -5.239 -33.435  1.00  0.590          C  
ATOM  20253  O   ALA A1277      14.134  -5.108 -32.327  1.00  0.590          O  
ATOM  20254  CB  ALA A1277      12.558  -3.075 -33.717  1.00  0.840          C  
ATOM  20255  H   ALA A1277      12.213  -4.059 -36.021  1.00  0.730          H  
ATOM  20256  HA  ALA A1277      14.535  -3.582 -34.403  1.00  0.720          H  
ATOM  20257 1HB  ALA A1277      12.896  -2.826 -32.717  1.00  1.010          H  
ATOM  20258 2HB  ALA A1277      12.471  -2.197 -34.289  1.00  1.010          H  
ATOM  20259 3HB  ALA A1277      11.591  -3.559 -33.668  1.00  1.010          H  
ATOM  20260  N   ILE A1278      13.163  -6.430 -33.844  1.00  0.650          N  
ATOM  20261  CA  ILE A1278      13.131  -7.498 -32.848  1.00  0.710          C  
ATOM  20262  C   ILE A1278      14.490  -7.801 -32.239  1.00  0.680          C  
ATOM  20263  O   ILE A1278      14.534  -7.935 -31.020  1.00  0.700          O  
ATOM  20264  CB  ILE A1278      12.447  -8.808 -33.339  1.00  0.970          C  
ATOM  20265  CG1 ILE A1278      10.951  -8.554 -33.517  1.00  0.970          C  
ATOM  20266  CG2 ILE A1278      12.705  -9.942 -32.305  1.00  0.970          C  
ATOM  20267  CD1 ILE A1278      10.199  -9.624 -34.291  1.00  0.970          C  
ATOM  20268  H   ILE A1278      12.808  -6.582 -34.797  1.00  0.780          H  
ATOM  20269  HA  ILE A1278      12.501  -7.135 -32.034  1.00  0.850          H  
ATOM  20270  HB  ILE A1278      12.820  -9.111 -34.304  1.00  1.160          H  
ATOM  20271 1HG1 ILE A1278      10.497  -8.467 -32.531  1.00  1.160          H  
ATOM  20272 2HG1 ILE A1278      10.836  -7.620 -34.026  1.00  1.160          H  
ATOM  20273 1HG2 ILE A1278      12.219 -10.849 -32.626  1.00  1.160          H  
ATOM  20274 2HG2 ILE A1278      13.770 -10.146 -32.203  1.00  1.160          H  
ATOM  20275 3HG2 ILE A1278      12.303  -9.646 -31.330  1.00  1.160          H  
ATOM  20276 1HD1 ILE A1278       9.148  -9.341 -34.366  1.00  1.160          H  
ATOM  20277 2HD1 ILE A1278      10.623  -9.710 -35.294  1.00  1.160          H  
ATOM  20278 3HD1 ILE A1278      10.264 -10.583 -33.789  1.00  1.160          H  
ATOM  20279  N   PRO A1279      15.597  -7.979 -32.986  1.00  0.680          N  
ATOM  20280  CA  PRO A1279      16.915  -8.223 -32.426  1.00  0.720          C  
ATOM  20281  C   PRO A1279      17.419  -7.086 -31.527  1.00  0.650          C  
ATOM  20282  O   PRO A1279      18.256  -7.306 -30.662  1.00  0.690          O  
ATOM  20283  CB  PRO A1279      17.799  -8.350 -33.672  1.00  1.080          C  
ATOM  20284  CG  PRO A1279      16.845  -8.727 -34.788  1.00  1.080          C  
ATOM  20285  CD  PRO A1279      15.573  -7.972 -34.463  1.00  1.080          C  
ATOM  20286  HA  PRO A1279      16.899  -9.179 -31.870  1.00  0.860          H  
ATOM  20287 1HB  PRO A1279      18.304  -7.380 -33.858  1.00  1.300          H  
ATOM  20288 2HB  PRO A1279      18.593  -9.091 -33.507  1.00  1.300          H  
ATOM  20289 1HG  PRO A1279      17.263  -8.443 -35.764  1.00  1.300          H  
ATOM  20290 2HG  PRO A1279      16.703  -9.822 -34.807  1.00  1.300          H  
ATOM  20291 1HD  PRO A1279      15.652  -6.944 -34.835  1.00  1.300          H  
ATOM  20292 2HD  PRO A1279      14.743  -8.501 -34.891  1.00  1.300          H  
ATOM  20293  N   SER A1280      16.884  -5.871 -31.708  1.00  0.570          N  
ATOM  20294  CA  SER A1280      17.334  -4.744 -30.914  1.00  0.570          C  
ATOM  20295  C   SER A1280      16.574  -4.765 -29.615  1.00  0.570          C  
ATOM  20296  O   SER A1280      17.165  -4.583 -28.548  1.00  0.570          O  
ATOM  20297  CB  SER A1280      17.135  -3.446 -31.663  1.00  0.800          C  
ATOM  20298  OG  SER A1280      17.949  -3.375 -32.798  1.00  0.800          O  
ATOM  20299  H   SER A1280      16.148  -5.692 -32.377  1.00  0.680          H  
ATOM  20300  HA  SER A1280      18.394  -4.859 -30.702  1.00  0.680          H  
ATOM  20301 1HB  SER A1280      16.093  -3.361 -31.961  1.00  0.960          H  
ATOM  20302 2HB  SER A1280      17.365  -2.618 -31.003  1.00  0.960          H  
ATOM  20303  HG  SER A1280      17.805  -2.502 -33.175  1.00  0.960          H  
ATOM  20304  N   ILE A1281      15.271  -5.008 -29.690  1.00  0.630          N  
ATOM  20305  CA  ILE A1281      14.454  -5.093 -28.500  1.00  0.710          C  
ATOM  20306  C   ILE A1281      14.893  -6.280 -27.680  1.00  0.710          C  
ATOM  20307  O   ILE A1281      14.943  -6.163 -26.461  1.00  0.730          O  
ATOM  20308  CB  ILE A1281      12.939  -5.130 -28.802  1.00  0.960          C  
ATOM  20309  CG1 ILE A1281      12.497  -3.758 -29.434  1.00  0.960          C  
ATOM  20310  CG2 ILE A1281      12.124  -5.467 -27.521  1.00  0.960          C  
ATOM  20311  CD1 ILE A1281      12.679  -2.491 -28.522  1.00  0.960          C  
ATOM  20312  H   ILE A1281      14.853  -5.138 -30.615  1.00  0.760          H  
ATOM  20313  HA  ILE A1281      14.653  -4.224 -27.891  1.00  0.850          H  
ATOM  20314  HB  ILE A1281      12.750  -5.898 -29.558  1.00  1.150          H  
ATOM  20315 1HG1 ILE A1281      13.088  -3.606 -30.333  1.00  1.150          H  
ATOM  20316 2HG1 ILE A1281      11.448  -3.828 -29.721  1.00  1.150          H  
ATOM  20317 1HG2 ILE A1281      11.064  -5.495 -27.762  1.00  1.150          H  
ATOM  20318 2HG2 ILE A1281      12.419  -6.442 -27.127  1.00  1.150          H  
ATOM  20319 3HG2 ILE A1281      12.305  -4.719 -26.769  1.00  1.150          H  
ATOM  20320 1HD1 ILE A1281      12.368  -1.620 -29.069  1.00  1.150          H  
ATOM  20321 2HD1 ILE A1281      12.072  -2.577 -27.629  1.00  1.150          H  
ATOM  20322 3HD1 ILE A1281      13.708  -2.350 -28.238  1.00  1.150          H  
ATOM  20323  N   MET A1282      15.170  -7.426 -28.308  1.00  0.720          N  
ATOM  20324  CA  MET A1282      15.629  -8.570 -27.539  1.00  0.770          C  
ATOM  20325  C   MET A1282      16.986  -8.297 -26.892  1.00  0.700          C  
ATOM  20326  O   MET A1282      17.202  -8.714 -25.751  1.00  0.710          O  
ATOM  20327  CB  MET A1282      15.666  -9.831 -28.388  1.00  1.060          C  
ATOM  20328  CG  MET A1282      14.281 -10.369 -28.755  1.00  1.060          C  
ATOM  20329  SD  MET A1282      13.232 -10.722 -27.311  1.00  1.060          S  
ATOM  20330  CE  MET A1282      14.108 -12.043 -26.476  1.00  1.060          C  
ATOM  20331  H   MET A1282      15.056  -7.497 -29.319  1.00  0.860          H  
ATOM  20332  HA  MET A1282      14.922  -8.736 -26.735  1.00  0.920          H  
ATOM  20333 1HB  MET A1282      16.184  -9.607 -29.323  1.00  1.270          H  
ATOM  20334 2HB  MET A1282      16.238 -10.603 -27.885  1.00  1.270          H  
ATOM  20335 1HG  MET A1282      13.772  -9.625 -29.354  1.00  1.270          H  
ATOM  20336 2HG  MET A1282      14.376 -11.277 -29.349  1.00  1.270          H  
ATOM  20337 1HE  MET A1282      13.553 -12.336 -25.585  1.00  1.270          H  
ATOM  20338 2HE  MET A1282      14.201 -12.900 -27.144  1.00  1.270          H  
ATOM  20339 3HE  MET A1282      15.098 -11.701 -26.179  1.00  1.270          H  
ATOM  20340  N   ASN A1283      17.893  -7.577 -27.568  1.00  0.640          N  
ATOM  20341  CA  ASN A1283      19.155  -7.246 -26.926  1.00  0.620          C  
ATOM  20342  C   ASN A1283      18.928  -6.289 -25.757  1.00  0.570          C  
ATOM  20343  O   ASN A1283      19.546  -6.448 -24.696  1.00  0.560          O  
ATOM  20344  CB  ASN A1283      20.131  -6.665 -27.927  1.00  0.880          C  
ATOM  20345  CG  ASN A1283      20.714  -7.710 -28.831  1.00  0.880          C  
ATOM  20346  OD1 ASN A1283      20.714  -8.906 -28.510  1.00  0.880          O  
ATOM  20347  ND2 ASN A1283      21.220  -7.287 -29.958  1.00  0.880          N  
ATOM  20348  H   ASN A1283      17.750  -7.313 -28.547  1.00  0.770          H  
ATOM  20349  HA  ASN A1283      19.584  -8.160 -26.516  1.00  0.740          H  
ATOM  20350 1HB  ASN A1283      19.605  -5.936 -28.545  1.00  1.050          H  
ATOM  20351 2HB  ASN A1283      20.923  -6.143 -27.420  1.00  1.050          H  
ATOM  20352 1HD2 ASN A1283      21.617  -7.939 -30.600  1.00  1.050          H  
ATOM  20353 2HD2 ASN A1283      21.197  -6.313 -30.186  1.00  1.050          H  
ATOM  20354  N   VAL A1284      18.007  -5.328 -25.916  1.00  0.570          N  
ATOM  20355  CA  VAL A1284      17.702  -4.418 -24.827  1.00  0.560          C  
ATOM  20356  C   VAL A1284      17.063  -5.205 -23.689  1.00  0.570          C  
ATOM  20357  O   VAL A1284      17.339  -4.943 -22.523  1.00  0.560          O  
ATOM  20358  CB  VAL A1284      16.819  -3.226 -25.228  1.00  0.790          C  
ATOM  20359  CG1 VAL A1284      16.415  -2.431 -23.979  1.00  0.790          C  
ATOM  20360  CG2 VAL A1284      17.586  -2.327 -26.129  1.00  0.790          C  
ATOM  20361  H   VAL A1284      17.555  -5.210 -26.826  1.00  0.680          H  
ATOM  20362  HA  VAL A1284      18.636  -3.989 -24.490  1.00  0.670          H  
ATOM  20363  HB  VAL A1284      15.914  -3.582 -25.725  1.00  0.950          H  
ATOM  20364 1HG1 VAL A1284      15.808  -1.588 -24.268  1.00  0.950          H  
ATOM  20365 2HG1 VAL A1284      15.854  -3.044 -23.309  1.00  0.950          H  
ATOM  20366 3HG1 VAL A1284      17.292  -2.077 -23.470  1.00  0.950          H  
ATOM  20367 1HG2 VAL A1284      16.963  -1.482 -26.386  1.00  0.950          H  
ATOM  20368 2HG2 VAL A1284      18.478  -1.981 -25.616  1.00  0.950          H  
ATOM  20369 3HG2 VAL A1284      17.879  -2.852 -27.024  1.00  0.950          H  
ATOM  20370  N   LEU A1285      16.166  -6.134 -24.021  1.00  0.590          N  
ATOM  20371  CA  LEU A1285      15.501  -6.925 -23.014  1.00  0.600          C  
ATOM  20372  C   LEU A1285      16.543  -7.720 -22.244  1.00  0.580          C  
ATOM  20373  O   LEU A1285      16.432  -7.806 -21.025  1.00  0.600          O  
ATOM  20374  CB  LEU A1285      14.417  -7.821 -23.654  1.00  0.840          C  
ATOM  20375  CG  LEU A1285      13.482  -8.669 -22.719  1.00  0.840          C  
ATOM  20376  CD1 LEU A1285      12.708  -7.755 -21.750  1.00  0.840          C  
ATOM  20377  CD2 LEU A1285      12.475  -9.428 -23.606  1.00  0.840          C  
ATOM  20378  H   LEU A1285      15.929  -6.281 -24.996  1.00  0.710          H  
ATOM  20379  HA  LEU A1285      15.039  -6.253 -22.317  1.00  0.720          H  
ATOM  20380 1HB  LEU A1285      13.792  -7.210 -24.291  1.00  1.000          H  
ATOM  20381 2HB  LEU A1285      14.934  -8.533 -24.297  1.00  1.000          H  
ATOM  20382  HG  LEU A1285      14.080  -9.375 -22.134  1.00  1.000          H  
ATOM  20383 1HD1 LEU A1285      12.053  -8.363 -21.123  1.00  1.000          H  
ATOM  20384 2HD1 LEU A1285      13.404  -7.219 -21.112  1.00  1.000          H  
ATOM  20385 3HD1 LEU A1285      12.106  -7.046 -22.319  1.00  1.000          H  
ATOM  20386 1HD2 LEU A1285      11.811 -10.028 -22.981  1.00  1.000          H  
ATOM  20387 2HD2 LEU A1285      11.880  -8.715 -24.183  1.00  1.000          H  
ATOM  20388 3HD2 LEU A1285      13.015 -10.080 -24.287  1.00  1.000          H  
ATOM  20389  N   LEU A1286      17.564  -8.269 -22.924  1.00  0.570          N  
ATOM  20390  CA  LEU A1286      18.630  -8.970 -22.210  1.00  0.570          C  
ATOM  20391  C   LEU A1286      19.317  -8.046 -21.226  1.00  0.560          C  
ATOM  20392  O   LEU A1286      19.510  -8.421 -20.075  1.00  0.570          O  
ATOM  20393  CB  LEU A1286      19.682  -9.581 -23.148  1.00  0.800          C  
ATOM  20394  CG  LEU A1286      20.938 -10.262 -22.429  1.00  0.800          C  
ATOM  20395  CD1 LEU A1286      20.490 -11.430 -21.538  1.00  0.800          C  
ATOM  20396  CD2 LEU A1286      21.950 -10.749 -23.478  1.00  0.800          C  
ATOM  20397  H   LEU A1286      17.574  -8.240 -23.950  1.00  0.680          H  
ATOM  20398  HA  LEU A1286      18.156  -9.778 -21.650  1.00  0.680          H  
ATOM  20399 1HB  LEU A1286      19.197 -10.328 -23.775  1.00  0.960          H  
ATOM  20400 2HB  LEU A1286      20.053  -8.794 -23.796  1.00  0.960          H  
ATOM  20401  HG  LEU A1286      21.420  -9.528 -21.797  1.00  0.960          H  
ATOM  20402 1HD1 LEU A1286      21.366 -11.861 -21.051  1.00  0.960          H  
ATOM  20403 2HD1 LEU A1286      19.802 -11.081 -20.772  1.00  0.960          H  
ATOM  20404 3HD1 LEU A1286      20.002 -12.188 -22.146  1.00  0.960          H  
ATOM  20405 1HD2 LEU A1286      22.815 -11.192 -22.971  1.00  0.960          H  
ATOM  20406 2HD2 LEU A1286      21.485 -11.498 -24.121  1.00  0.960          H  
ATOM  20407 3HD2 LEU A1286      22.283  -9.912 -24.086  1.00  0.960          H  
ATOM  20408  N   VAL A1287      19.721  -6.840 -21.641  1.00  0.560          N  
ATOM  20409  CA  VAL A1287      20.390  -5.994 -20.660  1.00  0.560          C  
ATOM  20410  C   VAL A1287      19.474  -5.593 -19.526  1.00  0.520          C  
ATOM  20411  O   VAL A1287      19.914  -5.515 -18.375  1.00  0.520          O  
ATOM  20412  CB  VAL A1287      21.070  -4.754 -21.273  1.00  0.780          C  
ATOM  20413  CG1 VAL A1287      20.125  -3.763 -21.846  1.00  0.780          C  
ATOM  20414  CG2 VAL A1287      21.822  -4.100 -20.221  1.00  0.780          C  
ATOM  20415  H   VAL A1287      19.564  -6.566 -22.618  1.00  0.670          H  
ATOM  20416  HA  VAL A1287      21.189  -6.579 -20.231  1.00  0.670          H  
ATOM  20417  HB  VAL A1287      21.718  -5.071 -22.042  1.00  0.940          H  
ATOM  20418 1HG1 VAL A1287      20.690  -2.935 -22.267  1.00  0.940          H  
ATOM  20419 2HG1 VAL A1287      19.606  -4.245 -22.603  1.00  0.940          H  
ATOM  20420 3HG1 VAL A1287      19.439  -3.382 -21.103  1.00  0.940          H  
ATOM  20421 1HG2 VAL A1287      22.341  -3.247 -20.635  1.00  0.940          H  
ATOM  20422 2HG2 VAL A1287      21.160  -3.764 -19.463  1.00  0.940          H  
ATOM  20423 3HG2 VAL A1287      22.519  -4.802 -19.811  1.00  0.940          H  
ATOM  20424  N   CYS A1288      18.211  -5.349 -19.827  1.00  0.530          N  
ATOM  20425  CA  CYS A1288      17.293  -4.960 -18.794  1.00  0.530          C  
ATOM  20426  C   CYS A1288      17.141  -6.115 -17.813  1.00  0.520          C  
ATOM  20427  O   CYS A1288      17.190  -5.891 -16.606  1.00  0.500          O  
ATOM  20428  CB  CYS A1288      15.987  -4.569 -19.424  1.00  0.740          C  
ATOM  20429  SG  CYS A1288      16.161  -3.085 -20.399  1.00  0.740          S  
ATOM  20430  H   CYS A1288      17.898  -5.403 -20.800  1.00  0.640          H  
ATOM  20431  HA  CYS A1288      17.697  -4.099 -18.266  1.00  0.640          H  
ATOM  20432 1HB  CYS A1288      15.611  -5.367 -20.057  1.00  0.890          H  
ATOM  20433 2HB  CYS A1288      15.278  -4.380 -18.653  1.00  0.890          H  
ATOM  20434  HG  CYS A1288      16.777  -3.690 -21.445  1.00  0.890          H  
ATOM  20435  N   LEU A1289      17.070  -7.350 -18.343  1.00  0.530          N  
ATOM  20436  CA  LEU A1289      16.979  -8.591 -17.584  1.00  0.530          C  
ATOM  20437  C   LEU A1289      18.198  -8.764 -16.703  1.00  0.520          C  
ATOM  20438  O   LEU A1289      18.061  -9.168 -15.548  1.00  0.530          O  
ATOM  20439  CB  LEU A1289      16.839  -9.789 -18.536  1.00  0.740          C  
ATOM  20440  CG  LEU A1289      16.764 -11.217 -17.930  1.00  0.740          C  
ATOM  20441  CD1 LEU A1289      15.558 -11.350 -16.999  1.00  0.740          C  
ATOM  20442  CD2 LEU A1289      16.688 -12.217 -19.095  1.00  0.740          C  
ATOM  20443  H   LEU A1289      17.019  -7.435 -19.357  1.00  0.640          H  
ATOM  20444  HA  LEU A1289      16.104  -8.534 -16.955  1.00  0.640          H  
ATOM  20445 1HB  LEU A1289      15.946  -9.634 -19.141  1.00  0.890          H  
ATOM  20446 2HB  LEU A1289      17.686  -9.784 -19.200  1.00  0.890          H  
ATOM  20447  HG  LEU A1289      17.662 -11.419 -17.342  1.00  0.890          H  
ATOM  20448 1HD1 LEU A1289      15.522 -12.361 -16.589  1.00  0.890          H  
ATOM  20449 2HD1 LEU A1289      15.658 -10.647 -16.184  1.00  0.890          H  
ATOM  20450 3HD1 LEU A1289      14.639 -11.150 -17.549  1.00  0.890          H  
ATOM  20451 1HD2 LEU A1289      16.650 -13.235 -18.703  1.00  0.890          H  
ATOM  20452 2HD2 LEU A1289      15.793 -12.022 -19.687  1.00  0.890          H  
ATOM  20453 3HD2 LEU A1289      17.571 -12.105 -19.726  1.00  0.890          H  
ATOM  20454  N   ILE A1290      19.388  -8.454 -17.237  1.00  0.510          N  
ATOM  20455  CA  ILE A1290      20.608  -8.546 -16.454  1.00  0.510          C  
ATOM  20456  C   ILE A1290      20.502  -7.605 -15.270  1.00  0.510          C  
ATOM  20457  O   ILE A1290      20.767  -8.022 -14.142  1.00  0.510          O  
ATOM  20458  CB  ILE A1290      21.855  -8.190 -17.311  1.00  0.710          C  
ATOM  20459  CG1 ILE A1290      22.095  -9.315 -18.368  1.00  0.710          C  
ATOM  20460  CG2 ILE A1290      23.082  -7.983 -16.411  1.00  0.710          C  
ATOM  20461  CD1 ILE A1290      23.070  -8.952 -19.479  1.00  0.710          C  
ATOM  20462  H   ILE A1290      19.424  -8.205 -18.229  1.00  0.610          H  
ATOM  20463  HA  ILE A1290      20.717  -9.559 -16.083  1.00  0.610          H  
ATOM  20464  HB  ILE A1290      21.666  -7.272 -17.858  1.00  0.860          H  
ATOM  20465 1HG1 ILE A1290      22.488 -10.189 -17.855  1.00  0.860          H  
ATOM  20466 2HG1 ILE A1290      21.150  -9.587 -18.811  1.00  0.860          H  
ATOM  20467 1HG2 ILE A1290      23.948  -7.731 -17.001  1.00  0.860          H  
ATOM  20468 2HG2 ILE A1290      22.906  -7.177 -15.705  1.00  0.860          H  
ATOM  20469 3HG2 ILE A1290      23.263  -8.903 -15.872  1.00  0.860          H  
ATOM  20470 1HD1 ILE A1290      23.173  -9.801 -20.151  1.00  0.860          H  
ATOM  20471 2HD1 ILE A1290      22.715  -8.109 -20.038  1.00  0.860          H  
ATOM  20472 3HD1 ILE A1290      24.016  -8.718 -19.058  1.00  0.860          H  
ATOM  20473  N   PHE A1291      20.092  -6.359 -15.494  1.00  0.510          N  
ATOM  20474  CA  PHE A1291      19.961  -5.442 -14.377  1.00  0.520          C  
ATOM  20475  C   PHE A1291      18.876  -5.869 -13.410  1.00  0.520          C  
ATOM  20476  O   PHE A1291      19.057  -5.750 -12.196  1.00  0.520          O  
ATOM  20477  CB  PHE A1291      19.738  -4.017 -14.852  1.00  0.720          C  
ATOM  20478  CG  PHE A1291      21.004  -3.430 -15.338  1.00  0.720          C  
ATOM  20479  CD1 PHE A1291      21.201  -3.159 -16.658  1.00  0.720          C  
ATOM  20480  CD2 PHE A1291      22.027  -3.181 -14.458  1.00  0.720          C  
ATOM  20481  CE1 PHE A1291      22.396  -2.638 -17.094  1.00  0.720          C  
ATOM  20482  CE2 PHE A1291      23.196  -2.665 -14.890  1.00  0.720          C  
ATOM  20483  CZ  PHE A1291      23.388  -2.391 -16.214  1.00  0.720          C  
ATOM  20484  H   PHE A1291      19.909  -6.052 -16.457  1.00  0.610          H  
ATOM  20485  HA  PHE A1291      20.897  -5.456 -13.833  1.00  0.620          H  
ATOM  20486 1HB  PHE A1291      19.011  -4.015 -15.673  1.00  0.870          H  
ATOM  20487 2HB  PHE A1291      19.346  -3.398 -14.045  1.00  0.870          H  
ATOM  20488  HD1 PHE A1291      20.395  -3.362 -17.357  1.00  0.870          H  
ATOM  20489  HD2 PHE A1291      21.892  -3.398 -13.395  1.00  0.870          H  
ATOM  20490  HE1 PHE A1291      22.552  -2.417 -18.147  1.00  0.870          H  
ATOM  20491  HE2 PHE A1291      23.978  -2.467 -14.179  1.00  0.870          H  
ATOM  20492  HZ  PHE A1291      24.325  -1.978 -16.561  1.00  0.870          H  
ATOM  20493  N   TRP A1292      17.757  -6.374 -13.921  1.00  0.520          N  
ATOM  20494  CA  TRP A1292      16.678  -6.820 -13.068  1.00  0.540          C  
ATOM  20495  C   TRP A1292      17.183  -7.967 -12.187  1.00  0.530          C  
ATOM  20496  O   TRP A1292      16.905  -7.973 -10.990  1.00  0.520          O  
ATOM  20497  CB  TRP A1292      15.464  -7.205 -13.927  1.00  0.750          C  
ATOM  20498  CG  TRP A1292      14.798  -5.993 -14.622  1.00  0.750          C  
ATOM  20499  CD1 TRP A1292      14.815  -4.708 -14.167  1.00  0.750          C  
ATOM  20500  CD2 TRP A1292      14.060  -5.939 -15.895  1.00  0.750          C  
ATOM  20501  NE1 TRP A1292      14.149  -3.888 -15.027  1.00  0.750          N  
ATOM  20502  CE2 TRP A1292      13.682  -4.612 -16.083  1.00  0.750          C  
ATOM  20503  CE3 TRP A1292      13.702  -6.888 -16.870  1.00  0.750          C  
ATOM  20504  CZ2 TRP A1292      12.955  -4.200 -17.197  1.00  0.750          C  
ATOM  20505  CZ3 TRP A1292      12.986  -6.477 -17.976  1.00  0.750          C  
ATOM  20506  CH2 TRP A1292      12.618  -5.170 -18.140  1.00  0.750          C  
ATOM  20507  H   TRP A1292      17.640  -6.415 -14.934  1.00  0.620          H  
ATOM  20508  HA  TRP A1292      16.394  -6.009 -12.405  1.00  0.650          H  
ATOM  20509 1HB  TRP A1292      15.771  -7.920 -14.679  1.00  0.900          H  
ATOM  20510 2HB  TRP A1292      14.719  -7.670 -13.301  1.00  0.900          H  
ATOM  20511  HD1 TRP A1292      15.281  -4.368 -13.262  1.00  0.900          H  
ATOM  20512  HE1 TRP A1292      14.023  -2.868 -14.900  1.00  0.900          H  
ATOM  20513  HE3 TRP A1292      13.973  -7.912 -16.779  1.00  0.900          H  
ATOM  20514  HZ2 TRP A1292      12.661  -3.159 -17.340  1.00  0.900          H  
ATOM  20515  HZ3 TRP A1292      12.722  -7.229 -18.715  1.00  0.900          H  
ATOM  20516  HH2 TRP A1292      12.053  -4.885 -19.028  1.00  0.900          H  
ATOM  20517  N   LEU A1293      17.976  -8.901 -12.746  1.00  0.530          N  
ATOM  20518  CA  LEU A1293      18.560  -9.982 -11.954  1.00  0.520          C  
ATOM  20519  C   LEU A1293      19.526  -9.442 -10.909  1.00  0.500          C  
ATOM  20520  O   LEU A1293      19.542  -9.933  -9.782  1.00  0.490          O  
ATOM  20521  CB  LEU A1293      19.294 -11.025 -12.806  1.00  0.730          C  
ATOM  20522  CG  LEU A1293      19.977 -12.218 -11.984  1.00  0.730          C  
ATOM  20523  CD1 LEU A1293      18.916 -13.005 -11.158  1.00  0.730          C  
ATOM  20524  CD2 LEU A1293      20.707 -13.144 -12.952  1.00  0.730          C  
ATOM  20525  H   LEU A1293      18.135  -8.883 -13.754  1.00  0.640          H  
ATOM  20526  HA  LEU A1293      17.740 -10.480 -11.450  1.00  0.620          H  
ATOM  20527 1HB  LEU A1293      18.589 -11.451 -13.518  1.00  0.880          H  
ATOM  20528 2HB  LEU A1293      20.078 -10.512 -13.370  1.00  0.880          H  
ATOM  20529  HG  LEU A1293      20.699 -11.804 -11.288  1.00  0.880          H  
ATOM  20530 1HD1 LEU A1293      19.407 -13.795 -10.604  1.00  0.880          H  
ATOM  20531 2HD1 LEU A1293      18.425 -12.348 -10.452  1.00  0.880          H  
ATOM  20532 3HD1 LEU A1293      18.174 -13.437 -11.825  1.00  0.880          H  
ATOM  20533 1HD2 LEU A1293      21.194 -13.944 -12.397  1.00  0.880          H  
ATOM  20534 2HD2 LEU A1293      19.995 -13.574 -13.656  1.00  0.880          H  
ATOM  20535 3HD2 LEU A1293      21.458 -12.575 -13.497  1.00  0.880          H  
ATOM  20536  N   ILE A1294      20.354  -8.459 -11.269  1.00  0.500          N  
ATOM  20537  CA  ILE A1294      21.291  -7.892 -10.308  1.00  0.500          C  
ATOM  20538  C   ILE A1294      20.527  -7.287  -9.142  1.00  0.480          C  
ATOM  20539  O   ILE A1294      20.864  -7.527  -7.976  1.00  0.470          O  
ATOM  20540  CB  ILE A1294      22.176  -6.811 -10.969  1.00  0.700          C  
ATOM  20541  CG1 ILE A1294      23.129  -7.485 -11.981  1.00  0.700          C  
ATOM  20542  CG2 ILE A1294      22.944  -5.994  -9.910  1.00  0.700          C  
ATOM  20543  CD1 ILE A1294      23.823  -6.524 -12.899  1.00  0.700          C  
ATOM  20544  H   ILE A1294      20.349  -8.137 -12.244  1.00  0.600          H  
ATOM  20545  HA  ILE A1294      21.925  -8.688  -9.928  1.00  0.600          H  
ATOM  20546  HB  ILE A1294      21.536  -6.135 -11.533  1.00  0.840          H  
ATOM  20547 1HG1 ILE A1294      23.887  -8.033 -11.432  1.00  0.840          H  
ATOM  20548 2HG1 ILE A1294      22.569  -8.191 -12.576  1.00  0.840          H  
ATOM  20549 1HG2 ILE A1294      23.546  -5.229 -10.378  1.00  0.840          H  
ATOM  20550 2HG2 ILE A1294      22.256  -5.507  -9.223  1.00  0.840          H  
ATOM  20551 3HG2 ILE A1294      23.576  -6.653  -9.366  1.00  0.840          H  
ATOM  20552 1HD1 ILE A1294      24.467  -7.051 -13.564  1.00  0.840          H  
ATOM  20553 2HD1 ILE A1294      23.100  -5.969 -13.479  1.00  0.840          H  
ATOM  20554 3HD1 ILE A1294      24.404  -5.862 -12.314  1.00  0.840          H  
ATOM  20555  N   PHE A1295      19.491  -6.506  -9.446  1.00  0.470          N  
ATOM  20556  CA  PHE A1295      18.672  -5.919  -8.406  1.00  0.470          C  
ATOM  20557  C   PHE A1295      17.964  -6.998  -7.600  1.00  0.470          C  
ATOM  20558  O   PHE A1295      17.834  -6.862  -6.385  1.00  0.470          O  
ATOM  20559  CB  PHE A1295      17.641  -4.956  -8.970  1.00  0.660          C  
ATOM  20560  CG  PHE A1295      18.111  -3.588  -9.280  1.00  0.660          C  
ATOM  20561  CD1 PHE A1295      18.227  -3.115 -10.585  1.00  0.660          C  
ATOM  20562  CD2 PHE A1295      18.389  -2.727  -8.236  1.00  0.660          C  
ATOM  20563  CE1 PHE A1295      18.604  -1.816 -10.810  1.00  0.660          C  
ATOM  20564  CE2 PHE A1295      18.769  -1.440  -8.455  1.00  0.660          C  
ATOM  20565  CZ  PHE A1295      18.875  -0.973  -9.729  1.00  0.660          C  
ATOM  20566  H   PHE A1295      19.278  -6.318 -10.430  1.00  0.560          H  
ATOM  20567  HA  PHE A1295      19.325  -5.364  -7.735  1.00  0.560          H  
ATOM  20568 1HB  PHE A1295      17.249  -5.384  -9.891  1.00  0.790          H  
ATOM  20569 2HB  PHE A1295      16.820  -4.864  -8.268  1.00  0.790          H  
ATOM  20570  HD1 PHE A1295      17.999  -3.768 -11.424  1.00  0.790          H  
ATOM  20571  HD2 PHE A1295      18.287  -3.086  -7.225  1.00  0.790          H  
ATOM  20572  HE1 PHE A1295      18.680  -1.450 -11.833  1.00  0.790          H  
ATOM  20573  HE2 PHE A1295      18.982  -0.787  -7.610  1.00  0.790          H  
ATOM  20574  HZ  PHE A1295      19.169   0.064  -9.881  1.00  0.790          H  
ATOM  20575  N   SER A1296      17.498  -8.061  -8.267  1.00  0.480          N  
ATOM  20576  CA  SER A1296      16.819  -9.169  -7.615  1.00  0.480          C  
ATOM  20577  C   SER A1296      17.738  -9.846  -6.612  1.00  0.470          C  
ATOM  20578  O   SER A1296      17.335 -10.056  -5.469  1.00  0.490          O  
ATOM  20579  CB  SER A1296      16.338 -10.171  -8.631  1.00  0.670          C  
ATOM  20580  OG  SER A1296      15.692 -11.213  -8.006  1.00  0.670          O  
ATOM  20581  H   SER A1296      17.579  -8.086  -9.283  1.00  0.580          H  
ATOM  20582  HA  SER A1296      15.953  -8.782  -7.081  1.00  0.580          H  
ATOM  20583 1HB  SER A1296      15.671  -9.691  -9.341  1.00  0.810          H  
ATOM  20584 2HB  SER A1296      17.177 -10.557  -9.182  1.00  0.810          H  
ATOM  20585  HG  SER A1296      15.348 -11.789  -8.719  1.00  0.810          H  
ATOM  20586  N   ILE A1297      18.994 -10.125  -7.005  1.00  0.460          N  
ATOM  20587  CA  ILE A1297      19.965 -10.756  -6.113  1.00  0.470          C  
ATOM  20588  C   ILE A1297      20.191  -9.860  -4.922  1.00  0.470          C  
ATOM  20589  O   ILE A1297      20.249 -10.347  -3.788  1.00  0.470          O  
ATOM  20590  CB  ILE A1297      21.307 -11.044  -6.804  1.00  0.650          C  
ATOM  20591  CG1 ILE A1297      21.118 -12.133  -7.869  1.00  0.650          C  
ATOM  20592  CG2 ILE A1297      22.339 -11.532  -5.713  1.00  0.650          C  
ATOM  20593  CD1 ILE A1297      22.263 -12.289  -8.851  1.00  0.650          C  
ATOM  20594  H   ILE A1297      19.250  -9.926  -7.975  1.00  0.550          H  
ATOM  20595  HA  ILE A1297      19.558 -11.696  -5.753  1.00  0.560          H  
ATOM  20596  HB  ILE A1297      21.658 -10.140  -7.305  1.00  0.780          H  
ATOM  20597 1HG1 ILE A1297      20.995 -13.065  -7.353  1.00  0.780          H  
ATOM  20598 2HG1 ILE A1297      20.211 -11.924  -8.429  1.00  0.780          H  
ATOM  20599 1HG2 ILE A1297      23.288 -11.753  -6.161  1.00  0.780          H  
ATOM  20600 2HG2 ILE A1297      22.490 -10.766  -4.961  1.00  0.780          H  
ATOM  20601 3HG2 ILE A1297      21.958 -12.436  -5.229  1.00  0.780          H  
ATOM  20602 1HD1 ILE A1297      22.032 -13.081  -9.546  1.00  0.780          H  
ATOM  20603 2HD1 ILE A1297      22.396 -11.360  -9.403  1.00  0.780          H  
ATOM  20604 3HD1 ILE A1297      23.170 -12.528  -8.339  1.00  0.780          H  
ATOM  20605  N   MET A1298      20.368  -8.556  -5.165  1.00  0.480          N  
ATOM  20606  CA  MET A1298      20.532  -7.623  -4.070  1.00  0.500          C  
ATOM  20607  C   MET A1298      19.305  -7.705  -3.157  1.00  0.490          C  
ATOM  20608  O   MET A1298      19.445  -7.827  -1.943  1.00  0.510          O  
ATOM  20609  CB  MET A1298      20.707  -6.205  -4.603  1.00  0.690          C  
ATOM  20610  CG  MET A1298      20.882  -5.133  -3.531  1.00  0.690          C  
ATOM  20611  SD  MET A1298      20.839  -3.446  -4.187  1.00  0.690          S  
ATOM  20612  CE  MET A1298      19.073  -3.253  -4.507  1.00  0.690          C  
ATOM  20613  H   MET A1298      20.382  -8.211  -6.133  1.00  0.580          H  
ATOM  20614  HA  MET A1298      21.411  -7.906  -3.495  1.00  0.600          H  
ATOM  20615 1HB  MET A1298      21.576  -6.176  -5.262  1.00  0.830          H  
ATOM  20616 2HB  MET A1298      19.856  -5.958  -5.207  1.00  0.830          H  
ATOM  20617 1HG  MET A1298      20.087  -5.233  -2.818  1.00  0.830          H  
ATOM  20618 2HG  MET A1298      21.826  -5.277  -3.008  1.00  0.830          H  
ATOM  20619 1HE  MET A1298      18.881  -2.258  -4.911  1.00  0.830          H  
ATOM  20620 2HE  MET A1298      18.742  -4.002  -5.220  1.00  0.830          H  
ATOM  20621 3HE  MET A1298      18.518  -3.379  -3.578  1.00  0.830          H  
ATOM  20622  N   GLY A1299      18.099  -7.683  -3.739  1.00  0.480          N  
ATOM  20623  CA  GLY A1299      16.858  -7.750  -2.985  1.00  0.490          C  
ATOM  20624  C   GLY A1299      16.776  -9.025  -2.151  1.00  0.480          C  
ATOM  20625  O   GLY A1299      16.264  -8.997  -1.031  1.00  0.500          O  
ATOM  20626  H   GLY A1299      18.040  -7.569  -4.748  1.00  0.580          H  
ATOM  20627 1HA  GLY A1299      16.779  -6.877  -2.342  1.00  0.590          H  
ATOM  20628 2HA  GLY A1299      16.032  -7.713  -3.688  1.00  0.590          H  
ATOM  20629  N   VAL A1300      17.285 -10.139  -2.676  1.00  0.480          N  
ATOM  20630  CA  VAL A1300      17.307 -11.378  -1.912  1.00  0.490          C  
ATOM  20631  C   VAL A1300      18.267 -11.198  -0.729  1.00  0.490          C  
ATOM  20632  O   VAL A1300      17.914 -11.446   0.426  1.00  0.510          O  
ATOM  20633  CB  VAL A1300      17.721 -12.592  -2.801  1.00  0.680          C  
ATOM  20634  CG1 VAL A1300      17.939 -13.876  -1.969  1.00  0.680          C  
ATOM  20635  CG2 VAL A1300      16.615 -12.885  -3.834  1.00  0.680          C  
ATOM  20636  H   VAL A1300      17.609 -10.110  -3.646  1.00  0.580          H  
ATOM  20637  HA  VAL A1300      16.312 -11.560  -1.528  1.00  0.590          H  
ATOM  20638  HB  VAL A1300      18.655 -12.352  -3.303  1.00  0.820          H  
ATOM  20639 1HG1 VAL A1300      18.237 -14.675  -2.635  1.00  0.820          H  
ATOM  20640 2HG1 VAL A1300      18.719 -13.721  -1.228  1.00  0.820          H  
ATOM  20641 3HG1 VAL A1300      17.024 -14.157  -1.475  1.00  0.820          H  
ATOM  20642 1HG2 VAL A1300      16.924 -13.712  -4.435  1.00  0.820          H  
ATOM  20643 2HG2 VAL A1300      15.698 -13.139  -3.324  1.00  0.820          H  
ATOM  20644 3HG2 VAL A1300      16.442 -12.028  -4.459  1.00  0.820          H  
ATOM  20645  N   ASN A1301      19.464 -10.670  -0.986  1.00  0.500          N  
ATOM  20646  CA  ASN A1301      20.425 -10.458   0.087  1.00  0.530          C  
ATOM  20647  C   ASN A1301      19.912  -9.483   1.171  1.00  0.520          C  
ATOM  20648  O   ASN A1301      20.199  -9.664   2.362  1.00  0.650          O  
ATOM  20649  CB  ASN A1301      21.732  -9.948  -0.495  1.00  0.730          C  
ATOM  20650  CG  ASN A1301      22.532 -11.012  -1.200  1.00  0.730          C  
ATOM  20651  OD1 ASN A1301      22.389 -12.213  -0.955  1.00  0.730          O  
ATOM  20652  ND2 ASN A1301      23.388 -10.583  -2.085  1.00  0.730          N  
ATOM  20653  H   ASN A1301      19.719 -10.454  -1.956  1.00  0.600          H  
ATOM  20654  HA  ASN A1301      20.608 -11.415   0.573  1.00  0.640          H  
ATOM  20655 1HB  ASN A1301      21.512  -9.162  -1.210  1.00  0.880          H  
ATOM  20656 2HB  ASN A1301      22.333  -9.502   0.286  1.00  0.880          H  
ATOM  20657 1HD2 ASN A1301      23.951 -11.235  -2.591  1.00  0.880          H  
ATOM  20658 2HD2 ASN A1301      23.476  -9.606  -2.262  1.00  0.880          H  
ATOM  20659  N   LEU A1302      19.138  -8.475   0.765  1.00  0.470          N  
ATOM  20660  CA  LEU A1302      18.614  -7.473   1.689  1.00  0.460          C  
ATOM  20661  C   LEU A1302      17.341  -7.886   2.434  1.00  0.480          C  
ATOM  20662  O   LEU A1302      17.201  -7.584   3.632  1.00  0.500          O  
ATOM  20663  CB  LEU A1302      18.245  -6.189   0.924  1.00  0.650          C  
ATOM  20664  CG  LEU A1302      19.361  -5.373   0.223  1.00  0.650          C  
ATOM  20665  CD1 LEU A1302      18.687  -4.273  -0.585  1.00  0.650          C  
ATOM  20666  CD2 LEU A1302      20.340  -4.791   1.226  1.00  0.650          C  
ATOM  20667  H   LEU A1302      18.987  -8.371  -0.240  1.00  0.560          H  
ATOM  20668  HA  LEU A1302      19.381  -7.266   2.431  1.00  0.550          H  
ATOM  20669 1HB  LEU A1302      17.540  -6.477   0.146  1.00  0.780          H  
ATOM  20670 2HB  LEU A1302      17.720  -5.526   1.606  1.00  0.780          H  
ATOM  20671  HG  LEU A1302      19.906  -6.007  -0.455  1.00  0.780          H  
ATOM  20672 1HD1 LEU A1302      19.445  -3.705  -1.103  1.00  0.780          H  
ATOM  20673 2HD1 LEU A1302      18.010  -4.718  -1.313  1.00  0.780          H  
ATOM  20674 3HD1 LEU A1302      18.131  -3.614   0.061  1.00  0.780          H  
ATOM  20675 1HD2 LEU A1302      21.100  -4.220   0.695  1.00  0.780          H  
ATOM  20676 2HD2 LEU A1302      19.830  -4.143   1.920  1.00  0.780          H  
ATOM  20677 3HD2 LEU A1302      20.824  -5.597   1.777  1.00  0.780          H  
ATOM  20678  N   PHE A1303      16.406  -8.539   1.739  1.00  0.500          N  
ATOM  20679  CA  PHE A1303      15.106  -8.809   2.327  1.00  0.570          C  
ATOM  20680  C   PHE A1303      14.649 -10.280   2.456  1.00  0.690          C  
ATOM  20681  O   PHE A1303      13.591 -10.522   3.052  1.00  0.840          O  
ATOM  20682  CB  PHE A1303      14.044  -8.126   1.488  1.00  0.770          C  
ATOM  20683  CG  PHE A1303      14.225  -6.685   1.165  1.00  0.770          C  
ATOM  20684  CD1 PHE A1303      14.525  -6.336  -0.149  1.00  0.770          C  
ATOM  20685  CD2 PHE A1303      14.098  -5.692   2.096  1.00  0.770          C  
ATOM  20686  CE1 PHE A1303      14.695  -5.040  -0.521  1.00  0.770          C  
ATOM  20687  CE2 PHE A1303      14.271  -4.387   1.722  1.00  0.770          C  
ATOM  20688  CZ  PHE A1303      14.569  -4.059   0.410  1.00  0.770          C  
ATOM  20689  H   PHE A1303      16.549  -8.779   0.756  1.00  0.600          H  
ATOM  20690  HA  PHE A1303      15.112  -8.372   3.319  1.00  0.680          H  
ATOM  20691 1HB  PHE A1303      13.959  -8.658   0.556  1.00  0.920          H  
ATOM  20692 2HB  PHE A1303      13.123  -8.206   2.027  1.00  0.920          H  
ATOM  20693  HD1 PHE A1303      14.624  -7.126  -0.892  1.00  0.920          H  
ATOM  20694  HD2 PHE A1303      13.858  -5.939   3.133  1.00  0.920          H  
ATOM  20695  HE1 PHE A1303      14.927  -4.791  -1.556  1.00  0.920          H  
ATOM  20696  HE2 PHE A1303      14.165  -3.600   2.466  1.00  0.920          H  
ATOM  20697  HZ  PHE A1303      14.703  -3.019   0.124  1.00  0.920          H  
ATOM  20698  N   ALA A1304      15.347 -11.251   1.852  1.00  0.710          N  
ATOM  20699  CA  ALA A1304      14.811 -12.614   1.818  1.00  0.880          C  
ATOM  20700  C   ALA A1304      14.512 -13.186   3.187  1.00  0.760          C  
ATOM  20701  O   ALA A1304      15.307 -13.089   4.125  1.00  0.800          O  
ATOM  20702  CB  ALA A1304      15.775 -13.539   1.115  1.00  1.160          C  
ATOM  20703  H   ALA A1304      16.248 -11.085   1.393  1.00  0.850          H  
ATOM  20704  HA  ALA A1304      13.878 -12.585   1.251  1.00  1.060          H  
ATOM  20705 1HB  ALA A1304      15.359 -14.524   1.044  1.00  1.400          H  
ATOM  20706 2HB  ALA A1304      15.940 -13.153   0.139  1.00  1.400          H  
ATOM  20707 3HB  ALA A1304      16.711 -13.576   1.658  1.00  1.400          H  
ATOM  20708  N   GLY A1305      13.343 -13.806   3.279  1.00  0.730          N  
ATOM  20709  CA  GLY A1305      12.841 -14.482   4.454  1.00  0.680          C  
ATOM  20710  C   GLY A1305      12.189 -13.549   5.443  1.00  0.590          C  
ATOM  20711  O   GLY A1305      11.578 -14.007   6.403  1.00  0.580          O  
ATOM  20712  H   GLY A1305      12.741 -13.847   2.455  1.00  0.880          H  
ATOM  20713 1HA  GLY A1305      12.121 -15.241   4.143  1.00  0.820          H  
ATOM  20714 2HA  GLY A1305      13.660 -14.993   4.945  1.00  0.820          H  
ATOM  20715  N   LYS A1306      12.260 -12.242   5.204  1.00  0.590          N  
ATOM  20716  CA  LYS A1306      11.734 -11.298   6.172  1.00  0.600          C  
ATOM  20717  C   LYS A1306      10.281 -10.965   5.885  1.00  0.740          C  
ATOM  20718  O   LYS A1306       9.582 -10.387   6.714  1.00  1.610          O  
ATOM  20719  CB  LYS A1306      12.585 -10.040   6.138  1.00  0.840          C  
ATOM  20720  CG  LYS A1306      14.032 -10.271   6.480  1.00  0.840          C  
ATOM  20721  CD  LYS A1306      14.828  -8.996   6.421  1.00  0.840          C  
ATOM  20722  CE  LYS A1306      16.296  -9.258   6.710  1.00  0.840          C  
ATOM  20723  NZ  LYS A1306      17.136  -8.061   6.451  1.00  0.840          N  
ATOM  20724  H   LYS A1306      12.739 -11.877   4.370  1.00  0.710          H  
ATOM  20725  HA  LYS A1306      11.787 -11.738   7.167  1.00  0.720          H  
ATOM  20726 1HB  LYS A1306      12.511  -9.559   5.161  1.00  1.000          H  
ATOM  20727 2HB  LYS A1306      12.216  -9.355   6.894  1.00  1.000          H  
ATOM  20728 1HG  LYS A1306      14.116 -10.698   7.441  1.00  1.000          H  
ATOM  20729 2HG  LYS A1306      14.457 -10.975   5.764  1.00  1.000          H  
ATOM  20730 1HD  LYS A1306      14.719  -8.527   5.465  1.00  1.000          H  
ATOM  20731 2HD  LYS A1306      14.454  -8.309   7.178  1.00  1.000          H  
ATOM  20732 1HE  LYS A1306      16.400  -9.535   7.760  1.00  1.000          H  
ATOM  20733 2HE  LYS A1306      16.651 -10.080   6.089  1.00  1.000          H  
ATOM  20734 1HZ  LYS A1306      18.095  -8.278   6.664  1.00  1.000          H  
ATOM  20735 2HZ  LYS A1306      17.065  -7.809   5.436  1.00  1.000          H  
ATOM  20736 3HZ  LYS A1306      16.827  -7.288   7.023  1.00  1.000          H  
ATOM  20737  N   PHE A1307       9.787 -11.415   4.743  1.00  0.690          N  
ATOM  20738  CA  PHE A1307       8.429 -11.133   4.305  1.00  0.640          C  
ATOM  20739  C   PHE A1307       7.443 -12.146   4.840  1.00  0.600          C  
ATOM  20740  O   PHE A1307       6.762 -12.830   4.067  1.00  0.800          O  
ATOM  20741  CB  PHE A1307       8.363 -11.180   2.791  1.00  0.920          C  
ATOM  20742  CG  PHE A1307       9.114 -10.122   2.117  1.00  0.920          C  
ATOM  20743  CD1 PHE A1307      10.341 -10.385   1.573  1.00  0.920          C  
ATOM  20744  CD2 PHE A1307       8.595  -8.845   2.018  1.00  0.920          C  
ATOM  20745  CE1 PHE A1307      11.019  -9.411   0.953  1.00  0.920          C  
ATOM  20746  CE2 PHE A1307       9.290  -7.850   1.395  1.00  0.920          C  
ATOM  20747  CZ  PHE A1307      10.507  -8.125   0.863  1.00  0.920          C  
ATOM  20748  H   PHE A1307      10.407 -11.932   4.142  1.00  0.830          H  
ATOM  20749  HA  PHE A1307       8.145 -10.140   4.661  1.00  0.770          H  
ATOM  20750 1HB  PHE A1307       8.748 -12.147   2.446  1.00  1.100          H  
ATOM  20751 2HB  PHE A1307       7.369 -11.121   2.490  1.00  1.100          H  
ATOM  20752  HD1 PHE A1307      10.768 -11.393   1.642  1.00  1.100          H  
ATOM  20753  HD2 PHE A1307       7.631  -8.644   2.446  1.00  1.100          H  
ATOM  20754  HE1 PHE A1307      11.975  -9.647   0.537  1.00  1.100          H  
ATOM  20755  HE2 PHE A1307       8.878  -6.850   1.327  1.00  1.100          H  
ATOM  20756  HZ  PHE A1307      11.070  -7.331   0.372  1.00  1.100          H  
ATOM  20757  N   TRP A1308       7.425 -12.256   6.157  1.00  0.660          N  
ATOM  20758  CA  TRP A1308       6.582 -13.159   6.920  1.00  0.630          C  
ATOM  20759  C   TRP A1308       5.992 -12.457   8.120  1.00  0.620          C  
ATOM  20760  O   TRP A1308       6.648 -11.619   8.735  1.00  0.680          O  
ATOM  20761  CB  TRP A1308       7.359 -14.385   7.330  1.00  0.890          C  
ATOM  20762  CG  TRP A1308       7.686 -15.295   6.216  1.00  0.890          C  
ATOM  20763  CD1 TRP A1308       8.720 -15.223   5.344  1.00  0.890          C  
ATOM  20764  CD2 TRP A1308       6.952 -16.476   5.869  1.00  0.890          C  
ATOM  20765  NE1 TRP A1308       8.668 -16.273   4.470  1.00  0.890          N  
ATOM  20766  CE2 TRP A1308       7.595 -17.053   4.785  1.00  0.890          C  
ATOM  20767  CE3 TRP A1308       5.815 -17.079   6.388  1.00  0.890          C  
ATOM  20768  CZ2 TRP A1308       7.134 -18.218   4.202  1.00  0.890          C  
ATOM  20769  CZ3 TRP A1308       5.348 -18.237   5.819  1.00  0.890          C  
ATOM  20770  CH2 TRP A1308       5.988 -18.798   4.750  1.00  0.890          C  
ATOM  20771  H   TRP A1308       8.046 -11.611   6.656  1.00  0.790          H  
ATOM  20772  HA  TRP A1308       5.770 -13.478   6.292  1.00  0.760          H  
ATOM  20773 1HB  TRP A1308       8.281 -14.086   7.827  1.00  1.070          H  
ATOM  20774 2HB  TRP A1308       6.759 -14.924   8.017  1.00  1.070          H  
ATOM  20775  HD1 TRP A1308       9.466 -14.445   5.333  1.00  1.070          H  
ATOM  20776  HE1 TRP A1308       9.325 -16.439   3.705  1.00  1.070          H  
ATOM  20777  HE3 TRP A1308       5.300 -16.636   7.237  1.00  1.070          H  
ATOM  20778  HZ2 TRP A1308       7.634 -18.676   3.348  1.00  1.070          H  
ATOM  20779  HZ3 TRP A1308       4.455 -18.694   6.248  1.00  1.070          H  
ATOM  20780  HH2 TRP A1308       5.595 -19.718   4.319  1.00  1.070          H  
ATOM  20781  N   ARG A1309       4.758 -12.799   8.466  1.00  0.620          N  
ATOM  20782  CA  ARG A1309       4.113 -12.145   9.592  1.00  0.680          C  
ATOM  20783  C   ARG A1309       2.915 -12.866  10.192  1.00  0.650          C  
ATOM  20784  O   ARG A1309       2.230 -13.661   9.540  1.00  0.660          O  
ATOM  20785  CB  ARG A1309       3.680 -10.761   9.148  1.00  0.930          C  
ATOM  20786  CG  ARG A1309       2.675 -10.713   8.006  1.00  0.930          C  
ATOM  20787  CD  ARG A1309       3.294 -10.491   6.653  1.00  0.930          C  
ATOM  20788  NE  ARG A1309       2.274 -10.424   5.597  1.00  0.930          N  
ATOM  20789  CZ  ARG A1309       1.662  -9.296   5.154  1.00  0.930          C  
ATOM  20790  NH1 ARG A1309       1.959  -8.118   5.665  1.00  0.930          N  
ATOM  20791  NH2 ARG A1309       0.756  -9.374   4.196  1.00  0.930          N  
ATOM  20792  H   ARG A1309       4.273 -13.507   7.909  1.00  0.740          H  
ATOM  20793  HA  ARG A1309       4.860 -12.031  10.380  1.00  0.820          H  
ATOM  20794 1HB  ARG A1309       3.274 -10.219   9.995  1.00  1.110          H  
ATOM  20795 2HB  ARG A1309       4.523 -10.237   8.804  1.00  1.110          H  
ATOM  20796 1HG  ARG A1309       2.177 -11.660   7.945  1.00  1.110          H  
ATOM  20797 2HG  ARG A1309       1.970  -9.927   8.195  1.00  1.110          H  
ATOM  20798 1HD  ARG A1309       3.877  -9.572   6.646  1.00  1.110          H  
ATOM  20799 2HD  ARG A1309       3.946 -11.318   6.403  1.00  1.110          H  
ATOM  20800  HE  ARG A1309       2.006 -11.301   5.154  1.00  1.110          H  
ATOM  20801 1HH1 ARG A1309       2.652  -8.038   6.392  1.00  1.110          H  
ATOM  20802 2HH1 ARG A1309       1.491  -7.286   5.328  1.00  1.110          H  
ATOM  20803 1HH2 ARG A1309       0.519 -10.270   3.784  1.00  1.110          H  
ATOM  20804 2HH2 ARG A1309       0.296  -8.539   3.868  1.00  1.110          H  
ATOM  20805  N   CYS A1310       2.606 -12.505  11.440  1.00  0.710          N  
ATOM  20806  CA  CYS A1310       1.495 -13.107  12.169  1.00  0.820          C  
ATOM  20807  C   CYS A1310       0.153 -12.404  11.924  1.00  0.800          C  
ATOM  20808  O   CYS A1310      -0.327 -11.628  12.737  1.00  1.100          O  
ATOM  20809  CB  CYS A1310       1.786 -13.081  13.668  1.00  1.100          C  
ATOM  20810  SG  CYS A1310       3.294 -13.964  14.104  1.00  1.100          S  
ATOM  20811  H   CYS A1310       3.205 -11.839  11.910  1.00  0.850          H  
ATOM  20812  HA  CYS A1310       1.395 -14.141  11.863  1.00  0.980          H  
ATOM  20813 1HB  CYS A1310       1.881 -12.058  14.018  1.00  1.320          H  
ATOM  20814 2HB  CYS A1310       0.949 -13.545  14.204  1.00  1.320          H  
ATOM  20815  N   ILE A1311      -0.395 -12.684  10.742  1.00  0.900          N  
ATOM  20816  CA  ILE A1311      -1.700 -12.163  10.323  1.00  1.180          C  
ATOM  20817  C   ILE A1311      -2.803 -12.864  11.154  1.00  1.210          C  
ATOM  20818  O   ILE A1311      -2.120 -13.845  10.838  1.00  1.390          O  
ATOM  20819  CB  ILE A1311      -1.935 -12.375   8.794  1.00  1.540          C  
ATOM  20820  CG1 ILE A1311      -0.894 -11.596   7.944  1.00  1.540          C  
ATOM  20821  CG2 ILE A1311      -3.338 -12.013   8.381  1.00  1.540          C  
ATOM  20822  CD1 ILE A1311      -0.889 -10.063   8.083  1.00  1.540          C  
ATOM  20823  H   ILE A1311       0.149 -13.315  10.140  1.00  1.080          H  
ATOM  20824  HA  ILE A1311      -1.687 -11.110  10.526  1.00  1.420          H  
ATOM  20825  HB  ILE A1311      -1.779 -13.429   8.563  1.00  1.850          H  
ATOM  20826 1HG1 ILE A1311       0.071 -11.967   8.214  1.00  1.850          H  
ATOM  20827 2HG1 ILE A1311      -1.073 -11.829   6.899  1.00  1.850          H  
ATOM  20828 1HG2 ILE A1311      -3.460 -12.191   7.316  1.00  1.850          H  
ATOM  20829 2HG2 ILE A1311      -4.063 -12.602   8.913  1.00  1.850          H  
ATOM  20830 3HG2 ILE A1311      -3.505 -10.980   8.606  1.00  1.850          H  
ATOM  20831 1HD1 ILE A1311      -0.135  -9.646   7.443  1.00  1.850          H  
ATOM  20832 2HD1 ILE A1311      -1.844  -9.652   7.795  1.00  1.850          H  
ATOM  20833 3HD1 ILE A1311      -0.673  -9.778   9.098  1.00  1.850          H  
ATOM  20834  N   ASN A1312      -3.264 -11.602  11.282  1.00  1.450          N  
ATOM  20835  CA  ASN A1312      -4.480 -11.354  12.038  1.00  1.630          C  
ATOM  20836  C   ASN A1312      -5.700 -11.675  11.157  1.00  1.930          C  
ATOM  20837  O   ASN A1312      -5.926 -11.063  10.092  1.00  2.420          O  
ATOM  20838  CB  ASN A1312      -4.549  -9.951  12.600  1.00  2.210          C  
ATOM  20839  CG  ASN A1312      -5.696  -9.767  13.604  1.00  2.210          C  
ATOM  20840  OD1 ASN A1312      -6.662 -10.558  13.633  1.00  2.210          O  
ATOM  20841  ND2 ASN A1312      -5.600  -8.739  14.422  1.00  2.210          N  
ATOM  20842  H   ASN A1312      -2.826 -10.775  10.871  1.00  1.740          H  
ATOM  20843  HA  ASN A1312      -4.494 -12.035  12.882  1.00  1.960          H  
ATOM  20844 1HB  ASN A1312      -3.599  -9.682  13.065  1.00  2.650          H  
ATOM  20845 2HB  ASN A1312      -4.716  -9.277  11.780  1.00  2.650          H  
ATOM  20846 1HD2 ASN A1312      -6.323  -8.562  15.098  1.00  2.650          H  
ATOM  20847 2HD2 ASN A1312      -4.817  -8.119  14.365  1.00  2.650          H  
ATOM  20848  N   TYR A1313      -6.450 -12.678  11.581  1.00  2.100          N  
ATOM  20849  CA  TYR A1313      -7.626 -13.173  10.895  1.00  2.610          C  
ATOM  20850  C   TYR A1313      -8.914 -12.916  11.682  1.00  2.470          C  
ATOM  20851  O   TYR A1313      -9.925 -13.569  11.436  1.00  2.520          O  
ATOM  20852  CB  TYR A1313      -7.439 -14.652  10.566  1.00  3.450          C  
ATOM  20853  CG  TYR A1313      -6.354 -14.887   9.511  1.00  3.450          C  
ATOM  20854  CD1 TYR A1313      -5.058 -15.252   9.853  1.00  3.450          C  
ATOM  20855  CD2 TYR A1313      -6.687 -14.734   8.176  1.00  3.450          C  
ATOM  20856  CE1 TYR A1313      -4.118 -15.462   8.845  1.00  3.450          C  
ATOM  20857  CE2 TYR A1313      -5.760 -14.937   7.190  1.00  3.450          C  
ATOM  20858  CZ  TYR A1313      -4.482 -15.300   7.512  1.00  3.450          C  
ATOM  20859  OH  TYR A1313      -3.568 -15.504   6.510  1.00  3.450          O  
ATOM  20860  H   TYR A1313      -6.201 -13.115  12.455  1.00  2.520          H  
ATOM  20861  HA  TYR A1313      -7.711 -12.653   9.953  1.00  3.130          H  
ATOM  20862 1HB  TYR A1313      -7.170 -15.200  11.470  1.00  4.140          H  
ATOM  20863 2HB  TYR A1313      -8.376 -15.067  10.192  1.00  4.140          H  
ATOM  20864  HD1 TYR A1313      -4.775 -15.377  10.896  1.00  4.140          H  
ATOM  20865  HD2 TYR A1313      -7.701 -14.451   7.904  1.00  4.140          H  
ATOM  20866  HE1 TYR A1313      -3.096 -15.744   9.104  1.00  4.140          H  
ATOM  20867  HE2 TYR A1313      -6.046 -14.813   6.148  1.00  4.140          H  
ATOM  20868  HH  TYR A1313      -3.990 -15.365   5.656  1.00  4.140          H  
ATOM  20869  N   THR A1314      -8.881 -11.980  12.644  1.00  2.710          N  
ATOM  20870  CA  THR A1314     -10.056 -11.732  13.489  1.00  3.060          C  
ATOM  20871  C   THR A1314     -11.258 -11.196  12.711  1.00  2.970          C  
ATOM  20872  O   THR A1314     -12.282 -11.874  12.626  1.00  3.270          O  
ATOM  20873  CB  THR A1314      -9.738 -10.707  14.608  1.00  4.140          C  
ATOM  20874  OG1 THR A1314      -8.667 -11.187  15.410  1.00  4.140          O  
ATOM  20875  CG2 THR A1314     -10.960 -10.529  15.504  1.00  4.140          C  
ATOM  20876  H   THR A1314      -8.027 -11.455  12.809  1.00  3.250          H  
ATOM  20877  HA  THR A1314     -10.347 -12.674  13.951  1.00  3.670          H  
ATOM  20878  HB  THR A1314      -9.461  -9.753  14.175  1.00  4.970          H  
ATOM  20879  HG1 THR A1314      -7.843 -11.006  14.923  1.00  4.970          H  
ATOM  20880 1HG2 THR A1314     -10.721  -9.820  16.293  1.00  4.970          H  
ATOM  20881 2HG2 THR A1314     -11.808 -10.148  14.930  1.00  4.970          H  
ATOM  20882 3HG2 THR A1314     -11.226 -11.487  15.944  1.00  4.970          H  
ATOM  20883  N   ASP A1315     -11.138 -10.015  12.081  1.00  3.000          N  
ATOM  20884  CA  ASP A1315     -12.279  -9.509  11.295  1.00  3.360          C  
ATOM  20885  C   ASP A1315     -12.157  -9.805   9.797  1.00  3.050          C  
ATOM  20886  O   ASP A1315     -13.062  -9.521   9.006  1.00  3.500          O  
ATOM  20887  CB  ASP A1315     -12.480  -8.010  11.523  1.00  4.560          C  
ATOM  20888  CG  ASP A1315     -12.976  -7.654  12.948  1.00  4.560          C  
ATOM  20889  OD1 ASP A1315     -13.659  -8.445  13.566  1.00  4.560          O  
ATOM  20890  OD2 ASP A1315     -12.675  -6.575  13.388  1.00  4.560          O  
ATOM  20891  H   ASP A1315     -10.286  -9.440  12.206  1.00  3.600          H  
ATOM  20892  HA  ASP A1315     -13.179 -10.008  11.654  1.00  4.030          H  
ATOM  20893 1HB  ASP A1315     -11.536  -7.496  11.355  1.00  5.470          H  
ATOM  20894 2HB  ASP A1315     -13.197  -7.626  10.798  1.00  5.470          H  
ATOM  20895  N   GLY A1316     -11.041 -10.402   9.428  1.00  2.620          N  
ATOM  20896  CA  GLY A1316     -10.684 -10.779   8.058  1.00  2.940          C  
ATOM  20897  C   GLY A1316      -9.256 -11.310   8.050  1.00  2.830          C  
ATOM  20898  O   GLY A1316      -9.038 -12.458   7.670  1.00  3.400          O  
ATOM  20899  H   GLY A1316     -10.385 -10.592  10.172  1.00  3.140          H  
ATOM  20900 1HA  GLY A1316     -11.361 -11.554   7.705  1.00  3.530          H  
ATOM  20901 2HA  GLY A1316     -10.788  -9.934   7.381  1.00  3.530          H  
ATOM  20902  N   GLU A1317      -8.278 -10.502   8.513  1.00  2.690          N  
ATOM  20903  CA  GLU A1317      -8.402  -9.076   8.816  1.00  2.820          C  
ATOM  20904  C   GLU A1317      -7.348  -8.466   7.947  1.00  2.470          C  
ATOM  20905  O   GLU A1317      -7.483  -7.368   7.406  1.00  3.120          O  
ATOM  20906  CB  GLU A1317      -8.136  -8.756  10.269  1.00  3.900          C  
ATOM  20907  CG  GLU A1317      -8.402  -7.354  10.599  1.00  3.900          C  
ATOM  20908  CD  GLU A1317      -8.286  -7.135  12.002  1.00  3.900          C  
ATOM  20909  OE1 GLU A1317      -8.780  -7.979  12.728  1.00  3.900          O  
ATOM  20910  OE2 GLU A1317      -7.645  -6.168  12.400  1.00  3.900          O  
ATOM  20911  H   GLU A1317      -7.331 -10.868   8.628  1.00  3.230          H  
ATOM  20912  HA  GLU A1317      -9.354  -8.665   8.507  1.00  3.380          H  
ATOM  20913 1HB  GLU A1317      -8.704  -9.409  10.909  1.00  4.680          H  
ATOM  20914 2HB  GLU A1317      -7.088  -8.924  10.489  1.00  4.680          H  
ATOM  20915 1HG  GLU A1317      -7.704  -6.719  10.068  1.00  4.680          H  
ATOM  20916 2HG  GLU A1317      -9.403  -7.092  10.267  1.00  4.680          H  
ATOM  20917  N   PHE A1318      -6.294  -9.258   7.826  1.00  2.090          N  
ATOM  20918  CA  PHE A1318      -5.066  -8.989   7.082  1.00  2.330          C  
ATOM  20919  C   PHE A1318      -4.182  -7.940   7.746  1.00  2.100          C  
ATOM  20920  O   PHE A1318      -3.206  -7.459   7.166  1.00  2.700          O  
ATOM  20921  CB  PHE A1318      -5.438  -8.644   5.648  1.00  3.170          C  
ATOM  20922  CG  PHE A1318      -6.418  -9.681   5.140  1.00  3.170          C  
ATOM  20923  CD1 PHE A1318      -7.718  -9.320   4.798  1.00  3.170          C  
ATOM  20924  CD2 PHE A1318      -6.069 -11.028   5.082  1.00  3.170          C  
ATOM  20925  CE1 PHE A1318      -8.630 -10.265   4.400  1.00  3.170          C  
ATOM  20926  CE2 PHE A1318      -6.982 -11.966   4.687  1.00  3.170          C  
ATOM  20927  CZ  PHE A1318      -8.263 -11.588   4.346  1.00  3.170          C  
ATOM  20928  H   PHE A1318      -6.348 -10.122   8.373  1.00  2.510          H  
ATOM  20929  HA  PHE A1318      -4.498  -9.903   7.035  1.00  2.800          H  
ATOM  20930 1HB  PHE A1318      -5.883  -7.653   5.576  1.00  3.800          H  
ATOM  20931 2HB  PHE A1318      -4.553  -8.661   5.014  1.00  3.800          H  
ATOM  20932  HD1 PHE A1318      -8.011  -8.269   4.861  1.00  3.800          H  
ATOM  20933  HD2 PHE A1318      -5.064 -11.341   5.360  1.00  3.800          H  
ATOM  20934  HE1 PHE A1318      -9.645  -9.966   4.139  1.00  3.800          H  
ATOM  20935  HE2 PHE A1318      -6.703 -13.015   4.648  1.00  3.800          H  
ATOM  20936  HZ  PHE A1318      -8.982 -12.342   4.038  1.00  3.800          H  
ATOM  20937  N   SER A1319      -4.499  -7.658   8.997  1.00  1.710          N  
ATOM  20938  CA  SER A1319      -3.739  -6.803   9.884  1.00  1.690          C  
ATOM  20939  C   SER A1319      -2.640  -7.645  10.504  1.00  1.490          C  
ATOM  20940  O   SER A1319      -2.669  -8.875  10.433  1.00  1.890          O  
ATOM  20941  CB  SER A1319      -4.624  -6.253  11.002  1.00  2.370          C  
ATOM  20942  OG  SER A1319      -5.625  -5.392  10.532  1.00  2.370          O  
ATOM  20943  H   SER A1319      -5.345  -8.072   9.357  1.00  2.050          H  
ATOM  20944  HA  SER A1319      -3.296  -5.985   9.310  1.00  2.030          H  
ATOM  20945 1HB  SER A1319      -5.097  -7.077  11.517  1.00  2.850          H  
ATOM  20946 2HB  SER A1319      -4.011  -5.732  11.736  1.00  2.850          H  
ATOM  20947  HG  SER A1319      -6.330  -5.407  11.238  1.00  2.850          H  
ATOM  20948  N   LEU A1320      -1.681  -7.000  11.137  1.00  1.440          N  
ATOM  20949  CA  LEU A1320      -0.661  -7.742  11.858  1.00  1.560          C  
ATOM  20950  C   LEU A1320      -0.935  -7.612  13.332  1.00  1.450          C  
ATOM  20951  O   LEU A1320      -1.388  -6.560  13.784  1.00  1.890          O  
ATOM  20952  CB  LEU A1320       0.742  -7.192  11.586  1.00  2.140          C  
ATOM  20953  CG  LEU A1320       1.459  -7.637  10.325  1.00  2.140          C  
ATOM  20954  CD1 LEU A1320       0.844  -6.990   9.094  1.00  2.140          C  
ATOM  20955  CD2 LEU A1320       2.930  -7.249  10.462  1.00  2.140          C  
ATOM  20956  H   LEU A1320      -1.688  -5.989  11.144  1.00  1.730          H  
ATOM  20957  HA  LEU A1320      -0.706  -8.798  11.590  1.00  1.870          H  
ATOM  20958 1HB  LEU A1320       0.670  -6.130  11.536  1.00  2.560          H  
ATOM  20959 2HB  LEU A1320       1.371  -7.434  12.437  1.00  2.560          H  
ATOM  20960  HG  LEU A1320       1.370  -8.713  10.219  1.00  2.560          H  
ATOM  20961 1HD1 LEU A1320       1.382  -7.316   8.219  1.00  2.560          H  
ATOM  20962 2HD1 LEU A1320      -0.192  -7.268   8.983  1.00  2.560          H  
ATOM  20963 3HD1 LEU A1320       0.918  -5.904   9.174  1.00  2.560          H  
ATOM  20964 1HD2 LEU A1320       3.470  -7.567   9.575  1.00  2.560          H  
ATOM  20965 2HD2 LEU A1320       3.020  -6.163  10.569  1.00  2.560          H  
ATOM  20966 3HD2 LEU A1320       3.358  -7.727  11.341  1.00  2.560          H  
ATOM  20967  N   VAL A1321      -0.629  -8.653  14.089  1.00  1.340          N  
ATOM  20968  CA  VAL A1321      -0.747  -8.576  15.526  1.00  1.410          C  
ATOM  20969  C   VAL A1321       0.302  -7.563  16.071  1.00  1.350          C  
ATOM  20970  O   VAL A1321       1.458  -7.596  15.633  1.00  1.250          O  
ATOM  20971  CB  VAL A1321      -0.609  -9.986  16.140  1.00  1.950          C  
ATOM  20972  CG1 VAL A1321      -0.592  -9.919  17.655  1.00  1.950          C  
ATOM  20973  CG2 VAL A1321      -1.809 -10.866  15.660  1.00  1.950          C  
ATOM  20974  H   VAL A1321      -0.336  -9.531  13.637  1.00  1.610          H  
ATOM  20975  HA  VAL A1321      -1.762  -8.265  15.739  1.00  1.690          H  
ATOM  20976  HB  VAL A1321       0.330 -10.442  15.807  1.00  2.340          H  
ATOM  20977 1HG1 VAL A1321      -0.509 -10.915  18.062  1.00  2.340          H  
ATOM  20978 2HG1 VAL A1321       0.259  -9.319  17.987  1.00  2.340          H  
ATOM  20979 3HG1 VAL A1321      -1.507  -9.480  18.020  1.00  2.340          H  
ATOM  20980 1HG2 VAL A1321      -1.722 -11.868  16.072  1.00  2.340          H  
ATOM  20981 2HG2 VAL A1321      -2.746 -10.422  15.991  1.00  2.340          H  
ATOM  20982 3HG2 VAL A1321      -1.813 -10.932  14.573  1.00  2.340          H  
ATOM  20983  N   PRO A1322      -0.082  -6.629  16.986  1.00  1.560          N  
ATOM  20984  CA  PRO A1322       0.771  -5.622  17.620  1.00  1.650          C  
ATOM  20985  C   PRO A1322       1.950  -6.248  18.350  1.00  1.570          C  
ATOM  20986  O   PRO A1322       1.826  -7.323  18.954  1.00  2.060          O  
ATOM  20987  CB  PRO A1322      -0.190  -4.945  18.615  1.00  2.470          C  
ATOM  20988  CG  PRO A1322      -1.551  -5.117  18.001  1.00  2.470          C  
ATOM  20989  CD  PRO A1322      -1.520  -6.455  17.308  1.00  2.470          C  
ATOM  20990  HA  PRO A1322       1.116  -4.915  16.861  1.00  1.980          H  
ATOM  20991 1HB  PRO A1322      -0.110  -5.411  19.611  1.00  2.970          H  
ATOM  20992 2HB  PRO A1322       0.088  -3.886  18.734  1.00  2.970          H  
ATOM  20993 1HG  PRO A1322      -2.315  -5.076  18.794  1.00  2.970          H  
ATOM  20994 2HG  PRO A1322      -1.774  -4.287  17.308  1.00  2.970          H  
ATOM  20995 1HD  PRO A1322      -1.900  -7.248  17.949  1.00  2.970          H  
ATOM  20996 2HD  PRO A1322      -2.115  -6.318  16.389  1.00  2.970          H  
ATOM  20997  N   LEU A1323       3.048  -5.490  18.448  1.00  1.310          N  
ATOM  20998  CA  LEU A1323       4.263  -6.039  19.017  1.00  1.140          C  
ATOM  20999  C   LEU A1323       4.399  -5.617  20.454  1.00  1.270          C  
ATOM  21000  O   LEU A1323       5.310  -4.908  20.875  1.00  1.780          O  
ATOM  21001  CB  LEU A1323       5.500  -5.546  18.228  1.00  1.660          C  
ATOM  21002  CG  LEU A1323       5.728  -6.136  16.772  1.00  1.660          C  
ATOM  21003  CD1 LEU A1323       4.815  -5.446  15.751  1.00  1.660          C  
ATOM  21004  CD2 LEU A1323       7.177  -5.967  16.380  1.00  1.660          C  
ATOM  21005  H   LEU A1323       3.077  -4.575  18.024  1.00  1.570          H  
ATOM  21006  HA  LEU A1323       4.219  -7.118  18.982  1.00  1.370          H  
ATOM  21007 1HB  LEU A1323       5.444  -4.464  18.144  1.00  2.000          H  
ATOM  21008 2HB  LEU A1323       6.387  -5.797  18.814  1.00  2.000          H  
ATOM  21009  HG  LEU A1323       5.486  -7.178  16.766  1.00  2.000          H  
ATOM  21010 1HD1 LEU A1323       4.994  -5.870  14.773  1.00  2.000          H  
ATOM  21011 2HD1 LEU A1323       3.777  -5.588  15.990  1.00  2.000          H  
ATOM  21012 3HD1 LEU A1323       5.047  -4.385  15.725  1.00  2.000          H  
ATOM  21013 1HD2 LEU A1323       7.332  -6.384  15.379  1.00  2.000          H  
ATOM  21014 2HD2 LEU A1323       7.429  -4.910  16.369  1.00  2.000          H  
ATOM  21015 3HD2 LEU A1323       7.810  -6.488  17.093  1.00  2.000          H  
ATOM  21016  N   SER A1324       3.417  -6.118  21.184  1.00  1.690          N  
ATOM  21017  CA  SER A1324       3.232  -6.045  22.615  1.00  1.900          C  
ATOM  21018  C   SER A1324       2.669  -7.410  22.977  1.00  1.740          C  
ATOM  21019  O   SER A1324       2.655  -7.823  24.137  1.00  1.880          O  
ATOM  21020  CB  SER A1324       2.269  -4.937  22.978  1.00  2.580          C  
ATOM  21021  OG  SER A1324       0.984  -5.206  22.483  1.00  2.580          O  
ATOM  21022  H   SER A1324       2.736  -6.642  20.651  1.00  2.030          H  
ATOM  21023  HA  SER A1324       4.190  -5.896  23.111  1.00  2.280          H  
ATOM  21024 1HB  SER A1324       2.229  -4.815  24.057  1.00  3.090          H  
ATOM  21025 2HB  SER A1324       2.633  -4.000  22.550  1.00  3.090          H  
ATOM  21026  HG  SER A1324       0.473  -4.405  22.625  1.00  3.090          H  
ATOM  21027  N   ILE A1325       2.220  -8.112  21.923  1.00  1.670          N  
ATOM  21028  CA  ILE A1325       1.617  -9.432  21.993  1.00  1.540          C  
ATOM  21029  C   ILE A1325       2.580 -10.388  21.301  1.00  1.410          C  
ATOM  21030  O   ILE A1325       2.930 -11.445  21.835  1.00  1.770          O  
ATOM  21031  CB  ILE A1325       0.245  -9.454  21.297  1.00  2.210          C  
ATOM  21032  CG1 ILE A1325      -0.706  -8.458  21.993  1.00  2.210          C  
ATOM  21033  CG2 ILE A1325      -0.339 -10.894  21.364  1.00  2.210          C  
ATOM  21034  CD1 ILE A1325      -1.982  -8.183  21.232  1.00  2.210          C  
ATOM  21035  H   ILE A1325       2.280  -7.683  21.004  1.00  2.000          H  
ATOM  21036  HA  ILE A1325       1.508  -9.732  23.032  1.00  1.850          H  
ATOM  21037  HB  ILE A1325       0.356  -9.139  20.272  1.00  2.650          H  
ATOM  21038 1HG1 ILE A1325      -0.961  -8.845  22.981  1.00  2.650          H  
ATOM  21039 2HG1 ILE A1325      -0.189  -7.514  22.117  1.00  2.650          H  
ATOM  21040 1HG2 ILE A1325      -1.302 -10.941  20.877  1.00  2.650          H  
ATOM  21041 2HG2 ILE A1325       0.326 -11.592  20.877  1.00  2.650          H  
ATOM  21042 3HG2 ILE A1325      -0.451 -11.192  22.405  1.00  2.650          H  
ATOM  21043 1HD1 ILE A1325      -2.575  -7.462  21.788  1.00  2.650          H  
ATOM  21044 2HD1 ILE A1325      -1.731  -7.772  20.260  1.00  2.650          H  
ATOM  21045 3HD1 ILE A1325      -2.558  -9.088  21.103  1.00  2.650          H  
ATOM  21046  N   VAL A1326       2.956 -10.016  20.073  1.00  1.230          N  
ATOM  21047  CA  VAL A1326       3.874 -10.779  19.245  1.00  1.140          C  
ATOM  21048  C   VAL A1326       5.108 -10.020  18.845  1.00  1.160          C  
ATOM  21049  O   VAL A1326       5.027  -9.099  18.045  1.00  1.390          O  
ATOM  21050  CB  VAL A1326       3.186 -11.170  17.939  1.00  1.630          C  
ATOM  21051  CG1 VAL A1326       4.159 -11.841  17.014  1.00  1.630          C  
ATOM  21052  CG2 VAL A1326       2.067 -12.127  18.252  1.00  1.630          C  
ATOM  21053  H   VAL A1326       2.585  -9.144  19.692  1.00  1.480          H  
ATOM  21054  HA  VAL A1326       4.178 -11.673  19.791  1.00  1.370          H  
ATOM  21055  HB  VAL A1326       2.802 -10.270  17.446  1.00  1.960          H  
ATOM  21056 1HG1 VAL A1326       3.645 -12.063  16.121  1.00  1.960          H  
ATOM  21057 2HG1 VAL A1326       4.968 -11.206  16.766  1.00  1.960          H  
ATOM  21058 3HG1 VAL A1326       4.555 -12.750  17.470  1.00  1.960          H  
ATOM  21059 1HG2 VAL A1326       1.556 -12.410  17.336  1.00  1.960          H  
ATOM  21060 2HG2 VAL A1326       2.468 -13.021  18.738  1.00  1.960          H  
ATOM  21061 3HG2 VAL A1326       1.383 -11.658  18.911  1.00  1.960          H  
ATOM  21062  N   ASN A1327       6.268 -10.515  19.230  1.00  1.060          N  
ATOM  21063  CA  ASN A1327       7.486  -9.846  18.820  1.00  1.080          C  
ATOM  21064  C   ASN A1327       8.124 -10.642  17.693  1.00  1.020          C  
ATOM  21065  O   ASN A1327       8.862 -10.108  16.856  1.00  1.120          O  
ATOM  21066  CB  ASN A1327       8.423  -9.779  19.994  1.00  1.500          C  
ATOM  21067  CG  ASN A1327       7.849  -8.993  21.113  1.00  1.500          C  
ATOM  21068  OD1 ASN A1327       7.860  -7.756  21.147  1.00  1.500          O  
ATOM  21069  ND2 ASN A1327       7.301  -9.728  22.053  1.00  1.500          N  
ATOM  21070  H   ASN A1327       6.308 -11.313  19.886  1.00  1.270          H  
ATOM  21071  HA  ASN A1327       7.258  -8.846  18.449  1.00  1.300          H  
ATOM  21072 1HB  ASN A1327       8.641 -10.792  20.347  1.00  1.800          H  
ATOM  21073 2HB  ASN A1327       9.362  -9.327  19.685  1.00  1.800          H  
ATOM  21074 1HD2 ASN A1327       6.872  -9.296  22.848  1.00  1.800          H  
ATOM  21075 2HD2 ASN A1327       7.289 -10.754  21.946  1.00  1.800          H  
ATOM  21076  N   ASN A1328       7.823 -11.938  17.660  1.00  0.960          N  
ATOM  21077  CA  ASN A1328       8.473 -12.803  16.711  1.00  1.040          C  
ATOM  21078  C   ASN A1328       7.725 -14.089  16.356  1.00  0.900          C  
ATOM  21079  O   ASN A1328       6.622 -14.370  16.841  1.00  0.900          O  
ATOM  21080  CB  ASN A1328       9.864 -13.113  17.252  1.00  1.420          C  
ATOM  21081  CG  ASN A1328       9.816 -13.826  18.563  1.00  1.420          C  
ATOM  21082  OD1 ASN A1328       9.272 -14.949  18.637  1.00  1.420          O  
ATOM  21083  ND2 ASN A1328      10.369 -13.227  19.601  1.00  1.420          N  
ATOM  21084  H   ASN A1328       7.192 -12.326  18.348  1.00  1.150          H  
ATOM  21085  HA  ASN A1328       8.555 -12.257  15.794  1.00  1.250          H  
ATOM  21086 1HB  ASN A1328      10.415 -13.721  16.567  1.00  1.710          H  
ATOM  21087 2HB  ASN A1328      10.423 -12.187  17.376  1.00  1.710          H  
ATOM  21088 1HD2 ASN A1328      10.349 -13.672  20.504  1.00  1.710          H  
ATOM  21089 2HD2 ASN A1328      10.803 -12.331  19.500  1.00  1.710          H  
ATOM  21090  N   LYS A1329       8.372 -14.868  15.490  1.00  0.880          N  
ATOM  21091  CA  LYS A1329       7.881 -16.144  15.008  1.00  0.900          C  
ATOM  21092  C   LYS A1329       7.599 -17.159  16.111  1.00  1.020          C  
ATOM  21093  O   LYS A1329       6.688 -17.975  15.953  1.00  1.100          O  
ATOM  21094  CB  LYS A1329       8.876 -16.736  14.015  1.00  1.250          C  
ATOM  21095  CG  LYS A1329       8.456 -18.041  13.373  1.00  1.250          C  
ATOM  21096  CD  LYS A1329       9.486 -18.487  12.346  1.00  1.250          C  
ATOM  21097  CE  LYS A1329       9.095 -19.804  11.704  1.00  1.250          C  
ATOM  21098  NZ  LYS A1329      10.104 -20.252  10.697  1.00  1.250          N  
ATOM  21099  H   LYS A1329       9.281 -14.557  15.134  1.00  1.060          H  
ATOM  21100  HA  LYS A1329       6.941 -15.963  14.482  1.00  1.080          H  
ATOM  21101 1HB  LYS A1329       9.060 -16.022  13.224  1.00  1.500          H  
ATOM  21102 2HB  LYS A1329       9.828 -16.904  14.519  1.00  1.500          H  
ATOM  21103 1HG  LYS A1329       8.366 -18.817  14.133  1.00  1.500          H  
ATOM  21104 2HG  LYS A1329       7.488 -17.914  12.890  1.00  1.500          H  
ATOM  21105 1HD  LYS A1329       9.586 -17.723  11.572  1.00  1.500          H  
ATOM  21106 2HD  LYS A1329      10.453 -18.603  12.834  1.00  1.500          H  
ATOM  21107 1HE  LYS A1329       9.003 -20.564  12.477  1.00  1.500          H  
ATOM  21108 2HE  LYS A1329       8.131 -19.686  11.209  1.00  1.500          H  
ATOM  21109 1HZ  LYS A1329       9.810 -21.127  10.292  1.00  1.500          H  
ATOM  21110 2HZ  LYS A1329      10.183 -19.552   9.968  1.00  1.500          H  
ATOM  21111 3HZ  LYS A1329      11.003 -20.375  11.147  1.00  1.500          H  
ATOM  21112  N   SER A1330       8.425 -17.193  17.177  1.00  1.080          N  
ATOM  21113  CA  SER A1330       8.246 -18.180  18.240  1.00  1.230          C  
ATOM  21114  C   SER A1330       7.020 -17.813  19.043  1.00  1.250          C  
ATOM  21115  O   SER A1330       6.181 -18.662  19.360  1.00  1.360          O  
ATOM  21116  CB  SER A1330       9.466 -18.252  19.147  1.00  1.660          C  
ATOM  21117  OG  SER A1330      10.589 -18.738  18.457  1.00  1.660          O  
ATOM  21118  H   SER A1330       9.152 -16.492  17.303  1.00  1.300          H  
ATOM  21119  HA  SER A1330       8.090 -19.158  17.787  1.00  1.480          H  
ATOM  21120 1HB  SER A1330       9.684 -17.270  19.551  1.00  1.990          H  
ATOM  21121 2HB  SER A1330       9.247 -18.904  19.989  1.00  1.990          H  
ATOM  21122  HG  SER A1330      11.297 -18.789  19.104  1.00  1.990          H  
ATOM  21123  N   ASP A1331       6.853 -16.512  19.306  1.00  1.200          N  
ATOM  21124  CA  ASP A1331       5.693 -16.075  20.069  1.00  1.290          C  
ATOM  21125  C   ASP A1331       4.437 -16.566  19.367  1.00  1.270          C  
ATOM  21126  O   ASP A1331       3.528 -17.072  20.027  1.00  1.370          O  
ATOM  21127  CB  ASP A1331       5.621 -14.541  20.190  1.00  1.770          C  
ATOM  21128  CG  ASP A1331       6.673 -13.885  21.132  1.00  1.770          C  
ATOM  21129  OD1 ASP A1331       7.314 -14.578  21.897  1.00  1.770          O  
ATOM  21130  OD2 ASP A1331       6.811 -12.650  21.052  1.00  1.770          O  
ATOM  21131  H   ASP A1331       7.593 -15.862  19.036  1.00  1.440          H  
ATOM  21132  HA  ASP A1331       5.735 -16.516  21.064  1.00  1.550          H  
ATOM  21133 1HB  ASP A1331       5.739 -14.112  19.201  1.00  2.120          H  
ATOM  21134 2HB  ASP A1331       4.626 -14.261  20.536  1.00  2.120          H  
ATOM  21135  N   CYS A1332       4.404 -16.453  18.030  1.00  1.150          N  
ATOM  21136  CA  CYS A1332       3.273 -16.945  17.258  1.00  1.180          C  
ATOM  21137  C   CYS A1332       3.194 -18.456  17.176  1.00  1.360          C  
ATOM  21138  O   CYS A1332       2.122 -19.030  17.309  1.00  1.540          O  
ATOM  21139  CB  CYS A1332       3.296 -16.366  15.872  1.00  1.640          C  
ATOM  21140  SG  CYS A1332       2.912 -14.721  15.942  1.00  1.640          S  
ATOM  21141  H   CYS A1332       5.179 -15.975  17.555  1.00  1.380          H  
ATOM  21142  HA  CYS A1332       2.366 -16.583  17.736  1.00  1.420          H  
ATOM  21143 1HB  CYS A1332       4.294 -16.478  15.440  1.00  1.970          H  
ATOM  21144 2HB  CYS A1332       2.593 -16.862  15.235  1.00  1.970          H  
ATOM  21145  N   LYS A1333       4.312 -19.149  17.010  1.00  1.360          N  
ATOM  21146  CA  LYS A1333       4.239 -20.603  16.926  1.00  1.560          C  
ATOM  21147  C   LYS A1333       3.514 -21.168  18.150  1.00  1.690          C  
ATOM  21148  O   LYS A1333       2.718 -22.104  18.036  1.00  1.830          O  
ATOM  21149  CB  LYS A1333       5.637 -21.210  16.794  1.00  2.100          C  
ATOM  21150  CG  LYS A1333       5.664 -22.733  16.621  1.00  2.100          C  
ATOM  21151  CD  LYS A1333       7.088 -23.237  16.390  1.00  2.100          C  
ATOM  21152  CE  LYS A1333       7.126 -24.755  16.231  1.00  2.100          C  
ATOM  21153  NZ  LYS A1333       8.513 -25.251  15.991  1.00  2.100          N  
ATOM  21154  H   LYS A1333       5.208 -18.676  16.869  1.00  1.630          H  
ATOM  21155  HA  LYS A1333       3.663 -20.870  16.041  1.00  1.870          H  
ATOM  21156 1HB  LYS A1333       6.151 -20.752  15.947  1.00  2.520          H  
ATOM  21157 2HB  LYS A1333       6.214 -20.966  17.689  1.00  2.520          H  
ATOM  21158 1HG  LYS A1333       5.260 -23.206  17.519  1.00  2.520          H  
ATOM  21159 2HG  LYS A1333       5.037 -23.014  15.774  1.00  2.520          H  
ATOM  21160 1HD  LYS A1333       7.496 -22.774  15.488  1.00  2.520          H  
ATOM  21161 2HD  LYS A1333       7.714 -22.952  17.237  1.00  2.520          H  
ATOM  21162 1HE  LYS A1333       6.736 -25.217  17.135  1.00  2.520          H  
ATOM  21163 2HE  LYS A1333       6.500 -25.039  15.386  1.00  2.520          H  
ATOM  21164 1HZ  LYS A1333       8.502 -26.257  15.890  1.00  2.520          H  
ATOM  21165 2HZ  LYS A1333       8.882 -24.834  15.146  1.00  2.520          H  
ATOM  21166 3HZ  LYS A1333       9.104 -25.001  16.773  1.00  2.520          H  
ATOM  21167  N   ILE A1334       3.792 -20.583  19.313  1.00  1.700          N  
ATOM  21168  CA  ILE A1334       3.182 -21.006  20.559  1.00  1.870          C  
ATOM  21169  C   ILE A1334       1.763 -20.436  20.738  1.00  1.900          C  
ATOM  21170  O   ILE A1334       0.815 -21.180  21.002  1.00  2.070          O  
ATOM  21171  CB  ILE A1334       4.076 -20.573  21.734  1.00  2.550          C  
ATOM  21172  CG1 ILE A1334       5.428 -21.322  21.621  1.00  2.550          C  
ATOM  21173  CG2 ILE A1334       3.369 -20.886  23.085  1.00  2.550          C  
ATOM  21174  CD1 ILE A1334       6.525 -20.780  22.502  1.00  2.550          C  
ATOM  21175  H   ILE A1334       4.498 -19.838  19.311  1.00  2.040          H  
ATOM  21176  HA  ILE A1334       3.115 -22.092  20.552  1.00  2.240          H  
ATOM  21177  HB  ILE A1334       4.284 -19.500  21.658  1.00  3.060          H  
ATOM  21178 1HG1 ILE A1334       5.267 -22.368  21.869  1.00  3.060          H  
ATOM  21179 2HG1 ILE A1334       5.776 -21.263  20.590  1.00  3.060          H  
ATOM  21180 1HG2 ILE A1334       3.998 -20.587  23.915  1.00  3.060          H  
ATOM  21181 2HG2 ILE A1334       2.427 -20.347  23.156  1.00  3.060          H  
ATOM  21182 3HG2 ILE A1334       3.173 -21.958  23.149  1.00  3.060          H  
ATOM  21183 1HD1 ILE A1334       7.431 -21.365  22.343  1.00  3.060          H  
ATOM  21184 2HD1 ILE A1334       6.717 -19.736  22.238  1.00  3.060          H  
ATOM  21185 3HD1 ILE A1334       6.244 -20.842  23.546  1.00  3.060          H  
ATOM  21186  N   GLN A1335       1.586 -19.121  20.589  1.00  1.800          N  
ATOM  21187  CA  GLN A1335       0.274 -18.501  20.788  1.00  1.890          C  
ATOM  21188  C   GLN A1335      -0.779 -19.020  19.811  1.00  2.030          C  
ATOM  21189  O   GLN A1335      -1.940 -19.217  20.181  1.00  1.980          O  
ATOM  21190  CB  GLN A1335       0.373 -16.977  20.660  1.00  2.610          C  
ATOM  21191  CG  GLN A1335       1.106 -16.280  21.808  1.00  2.610          C  
ATOM  21192  CD  GLN A1335       1.313 -14.796  21.539  1.00  2.610          C  
ATOM  21193  OE1 GLN A1335       0.679 -14.243  20.631  1.00  2.610          O  
ATOM  21194  NE2 GLN A1335       2.200 -14.170  22.313  1.00  2.610          N  
ATOM  21195  H   GLN A1335       2.381 -18.518  20.368  1.00  2.160          H  
ATOM  21196  HA  GLN A1335      -0.061 -18.739  21.795  1.00  2.270          H  
ATOM  21197 1HB  GLN A1335       0.895 -16.732  19.734  1.00  3.130          H  
ATOM  21198 2HB  GLN A1335      -0.628 -16.554  20.589  1.00  3.130          H  
ATOM  21199 1HG  GLN A1335       0.503 -16.377  22.707  1.00  3.130          H  
ATOM  21200 2HG  GLN A1335       2.073 -16.747  21.966  1.00  3.130          H  
ATOM  21201 1HE2 GLN A1335       2.420 -13.171  22.181  1.00  3.130          H  
ATOM  21202 2HE2 GLN A1335       2.687 -14.675  23.024  1.00  3.130          H  
ATOM  21203  N   ASN A1336      -0.367 -19.330  18.584  1.00  2.430          N  
ATOM  21204  CA  ASN A1336      -1.278 -19.759  17.540  1.00  2.740          C  
ATOM  21205  C   ASN A1336      -1.831 -21.152  17.767  1.00  2.960          C  
ATOM  21206  O   ASN A1336      -2.765 -21.566  17.068  1.00  3.330          O  
ATOM  21207  CB  ASN A1336      -0.610 -19.709  16.190  1.00  3.710          C  
ATOM  21208  CG  ASN A1336      -0.346 -18.310  15.775  1.00  3.710          C  
ATOM  21209  OD1 ASN A1336      -0.805 -17.351  16.409  1.00  3.710          O  
ATOM  21210  ND2 ASN A1336       0.346 -18.158  14.694  1.00  3.710          N  
ATOM  21211  H   ASN A1336       0.609 -19.188  18.322  1.00  2.920          H  
ATOM  21212  HA  ASN A1336      -2.125 -19.072  17.525  1.00  3.290          H  
ATOM  21213 1HB  ASN A1336       0.322 -20.272  16.215  1.00  4.450          H  
ATOM  21214 2HB  ASN A1336      -1.251 -20.180  15.448  1.00  4.450          H  
ATOM  21215 1HD2 ASN A1336       0.473 -17.215  14.327  1.00  4.450          H  
ATOM  21216 2HD2 ASN A1336       0.686 -18.950  14.197  1.00  4.450          H  
ATOM  21217  N   SER A1337      -1.338 -21.847  18.798  1.00  2.950          N  
ATOM  21218  CA  SER A1337      -1.781 -23.180  19.172  1.00  3.440          C  
ATOM  21219  C   SER A1337      -3.254 -23.189  19.576  1.00  3.180          C  
ATOM  21220  O   SER A1337      -3.883 -24.248  19.621  1.00  3.230          O  
ATOM  21221  CB  SER A1337      -0.935 -23.724  20.308  1.00  4.620          C  
ATOM  21222  OG  SER A1337      -1.125 -22.987  21.486  1.00  4.620          O  
ATOM  21223  H   SER A1337      -0.594 -21.440  19.370  1.00  3.540          H  
ATOM  21224  HA  SER A1337      -1.658 -23.835  18.311  1.00  4.130          H  
ATOM  21225 1HB  SER A1337      -1.202 -24.764  20.484  1.00  5.540          H  
ATOM  21226 2HB  SER A1337       0.120 -23.696  20.026  1.00  5.540          H  
ATOM  21227  HG  SER A1337      -0.515 -22.221  21.418  1.00  5.540          H  
ATOM  21228  N   THR A1338      -3.829 -22.004  19.830  1.00  3.140          N  
ATOM  21229  CA  THR A1338      -5.226 -21.895  20.204  1.00  3.100          C  
ATOM  21230  C   THR A1338      -6.125 -21.761  18.967  1.00  3.010          C  
ATOM  21231  O   THR A1338      -7.343 -21.637  19.098  1.00  3.470          O  
ATOM  21232  CB  THR A1338      -5.477 -20.691  21.125  1.00  4.360          C  
ATOM  21233  OG1 THR A1338      -5.218 -19.477  20.418  1.00  4.360          O  
ATOM  21234  CG2 THR A1338      -4.526 -20.775  22.310  1.00  4.360          C  
ATOM  21235  H   THR A1338      -3.260 -21.149  19.797  1.00  3.770          H  
ATOM  21236  HA  THR A1338      -5.516 -22.801  20.735  1.00  3.720          H  
ATOM  21237  HB  THR A1338      -6.508 -20.697  21.475  1.00  5.230          H  
ATOM  21238  HG1 THR A1338      -5.939 -19.316  19.796  1.00  5.230          H  
ATOM  21239 1HG2 THR A1338      -4.694 -19.924  22.967  1.00  5.230          H  
ATOM  21240 2HG2 THR A1338      -4.709 -21.699  22.854  1.00  5.230          H  
ATOM  21241 3HG2 THR A1338      -3.492 -20.760  21.959  1.00  5.230          H  
ATOM  21242  N   GLY A1339      -5.531 -21.776  17.765  1.00  2.810          N  
ATOM  21243  CA  GLY A1339      -6.289 -21.668  16.521  1.00  2.450          C  
ATOM  21244  C   GLY A1339      -6.372 -20.261  15.928  1.00  1.960          C  
ATOM  21245  O   GLY A1339      -7.455 -19.823  15.533  1.00  2.310          O  
ATOM  21246  H   GLY A1339      -4.516 -21.865  17.712  1.00  3.370          H  
ATOM  21247 1HA  GLY A1339      -5.834 -22.330  15.784  1.00  2.940          H  
ATOM  21248 2HA  GLY A1339      -7.297 -22.044  16.688  1.00  2.940          H  
ATOM  21249  N   SER A1340      -5.242 -19.556  15.851  1.00  1.620          N  
ATOM  21250  CA  SER A1340      -5.274 -18.205  15.267  1.00  1.630          C  
ATOM  21251  C   SER A1340      -3.907 -17.727  14.796  1.00  1.570          C  
ATOM  21252  O   SER A1340      -3.099 -18.632  14.630  1.00  2.300          O  
ATOM  21253  CB  SER A1340      -5.797 -17.228  16.295  1.00  2.280          C  
ATOM  21254  OG  SER A1340      -4.882 -17.079  17.347  1.00  2.280          O  
ATOM  21255  H   SER A1340      -4.375 -19.977  16.186  1.00  1.940          H  
ATOM  21256  HA  SER A1340      -5.942 -18.215  14.408  1.00  1.960          H  
ATOM  21257 1HB  SER A1340      -5.985 -16.280  15.829  1.00  2.730          H  
ATOM  21258 2HB  SER A1340      -6.745 -17.581  16.689  1.00  2.730          H  
ATOM  21259  HG  SER A1340      -5.278 -16.454  17.956  1.00  2.730          H  
ATOM  21260  N   PHE A1341      -4.027 -16.794  13.845  1.00  1.150          N  
ATOM  21261  CA  PHE A1341      -3.011 -15.751  13.678  1.00  1.300          C  
ATOM  21262  C   PHE A1341      -1.721 -16.310  13.124  1.00  1.220          C  
ATOM  21263  O   PHE A1341      -0.699 -15.762  13.540  1.00  1.690          O  
ATOM  21264  CB  PHE A1341      -2.728 -14.943  14.955  1.00  1.760          C  
ATOM  21265  CG  PHE A1341      -3.909 -14.231  15.553  1.00  1.760          C  
ATOM  21266  CD1 PHE A1341      -5.030 -13.884  14.802  1.00  1.760          C  
ATOM  21267  CD2 PHE A1341      -3.875 -13.864  16.882  1.00  1.760          C  
ATOM  21268  CE1 PHE A1341      -6.071 -13.219  15.372  1.00  1.760          C  
ATOM  21269  CE2 PHE A1341      -4.921 -13.185  17.452  1.00  1.760          C  
ATOM  21270  CZ  PHE A1341      -6.022 -12.864  16.695  1.00  1.760          C  
ATOM  21271  H   PHE A1341      -4.255 -17.205  12.944  1.00  1.380          H  
ATOM  21272  HA  PHE A1341      -3.360 -15.052  12.933  1.00  1.560          H  
ATOM  21273 1HB  PHE A1341      -2.323 -15.594  15.709  1.00  2.110          H  
ATOM  21274 2HB  PHE A1341      -1.965 -14.195  14.740  1.00  2.110          H  
ATOM  21275  HD1 PHE A1341      -5.092 -14.156  13.767  1.00  2.110          H  
ATOM  21276  HD2 PHE A1341      -2.997 -14.119  17.481  1.00  2.110          H  
ATOM  21277  HE1 PHE A1341      -6.947 -12.969  14.781  1.00  2.110          H  
ATOM  21278  HE2 PHE A1341      -4.880 -12.900  18.505  1.00  2.110          H  
ATOM  21279  HZ  PHE A1341      -6.860 -12.328  17.144  1.00  2.110          H  
ATOM  21280  N   PHE A1342      -1.828 -16.566  11.828  1.00  1.250          N  
ATOM  21281  CA  PHE A1342      -0.999 -17.659  11.335  1.00  1.290          C  
ATOM  21282  C   PHE A1342       0.251 -17.065  10.707  1.00  1.070          C  
ATOM  21283  O   PHE A1342       0.193 -15.973  10.155  1.00  1.330          O  
ATOM  21284  CB  PHE A1342      -1.767 -18.521  10.334  1.00  1.790          C  
ATOM  21285  CG  PHE A1342      -2.925 -19.234  10.992  1.00  1.790          C  
ATOM  21286  CD1 PHE A1342      -4.211 -18.733  10.867  1.00  1.790          C  
ATOM  21287  CD2 PHE A1342      -2.736 -20.374  11.765  1.00  1.790          C  
ATOM  21288  CE1 PHE A1342      -5.278 -19.336  11.487  1.00  1.790          C  
ATOM  21289  CE2 PHE A1342      -3.811 -20.986  12.392  1.00  1.790          C  
ATOM  21290  CZ  PHE A1342      -5.082 -20.462  12.253  1.00  1.790          C  
ATOM  21291  H   PHE A1342      -1.743 -15.707  11.282  1.00  1.500          H  
ATOM  21292  HA  PHE A1342      -0.708 -18.288  12.172  1.00  1.550          H  
ATOM  21293 1HB  PHE A1342      -2.148 -17.902   9.525  1.00  2.150          H  
ATOM  21294 2HB  PHE A1342      -1.098 -19.262   9.894  1.00  2.150          H  
ATOM  21295  HD1 PHE A1342      -4.369 -17.852  10.269  1.00  2.150          H  
ATOM  21296  HD2 PHE A1342      -1.736 -20.786  11.887  1.00  2.150          H  
ATOM  21297  HE1 PHE A1342      -6.281 -18.921  11.374  1.00  2.150          H  
ATOM  21298  HE2 PHE A1342      -3.653 -21.873  13.003  1.00  2.150          H  
ATOM  21299  HZ  PHE A1342      -5.927 -20.938  12.752  1.00  2.150          H  
ATOM  21300  N   TRP A1343       1.385 -17.758  10.783  1.00  1.060          N  
ATOM  21301  CA  TRP A1343       2.587 -17.211  10.160  1.00  0.930          C  
ATOM  21302  C   TRP A1343       2.464 -17.416   8.653  1.00  1.010          C  
ATOM  21303  O   TRP A1343       2.484 -18.549   8.162  1.00  1.350          O  
ATOM  21304  CB  TRP A1343       3.811 -17.931  10.764  1.00  1.350          C  
ATOM  21305  CG  TRP A1343       5.202 -17.446  10.379  1.00  1.350          C  
ATOM  21306  CD1 TRP A1343       6.077 -18.057   9.542  1.00  1.350          C  
ATOM  21307  CD2 TRP A1343       5.875 -16.259  10.858  1.00  1.350          C  
ATOM  21308  NE1 TRP A1343       7.247 -17.336   9.477  1.00  1.350          N  
ATOM  21309  CE2 TRP A1343       7.136 -16.238  10.282  1.00  1.350          C  
ATOM  21310  CE3 TRP A1343       5.512 -15.252  11.709  1.00  1.350          C  
ATOM  21311  CZ2 TRP A1343       8.046 -15.222  10.545  1.00  1.350          C  
ATOM  21312  CZ3 TRP A1343       6.404 -14.224  11.980  1.00  1.350          C  
ATOM  21313  CH2 TRP A1343       7.642 -14.213  11.409  1.00  1.350          C  
ATOM  21314  H   TRP A1343       1.410 -18.651  11.251  1.00  1.270          H  
ATOM  21315  HA  TRP A1343       2.652 -16.141  10.368  1.00  1.120          H  
ATOM  21316 1HB  TRP A1343       3.743 -17.880  11.852  1.00  1.620          H  
ATOM  21317 2HB  TRP A1343       3.760 -18.984  10.494  1.00  1.620          H  
ATOM  21318  HD1 TRP A1343       5.880 -18.984   9.007  1.00  1.620          H  
ATOM  21319  HE1 TRP A1343       8.062 -17.571   8.922  1.00  1.620          H  
ATOM  21320  HE3 TRP A1343       4.540 -15.276  12.148  1.00  1.620          H  
ATOM  21321  HZ2 TRP A1343       9.044 -15.198  10.091  1.00  1.620          H  
ATOM  21322  HZ3 TRP A1343       6.087 -13.428  12.659  1.00  1.620          H  
ATOM  21323  HH2 TRP A1343       8.326 -13.406  11.625  1.00  1.620          H  
ATOM  21324  N   VAL A1344       2.309 -16.307   7.933  1.00  0.810          N  
ATOM  21325  CA  VAL A1344       2.105 -16.327   6.489  1.00  0.880          C  
ATOM  21326  C   VAL A1344       3.052 -15.360   5.811  1.00  0.710          C  
ATOM  21327  O   VAL A1344       3.618 -14.483   6.462  1.00  0.750          O  
ATOM  21328  CB  VAL A1344       0.639 -15.975   6.143  1.00  1.200          C  
ATOM  21329  CG1 VAL A1344      -0.309 -16.998   6.777  1.00  1.200          C  
ATOM  21330  CG2 VAL A1344       0.303 -14.571   6.645  1.00  1.200          C  
ATOM  21331  H   VAL A1344       2.287 -15.415   8.439  1.00  0.970          H  
ATOM  21332  HA  VAL A1344       2.310 -17.330   6.119  1.00  1.060          H  
ATOM  21333  HB  VAL A1344       0.506 -16.024   5.063  1.00  1.440          H  
ATOM  21334 1HG1 VAL A1344      -1.333 -16.760   6.514  1.00  1.440          H  
ATOM  21335 2HG1 VAL A1344      -0.066 -17.993   6.414  1.00  1.440          H  
ATOM  21336 3HG1 VAL A1344      -0.208 -16.973   7.850  1.00  1.440          H  
ATOM  21337 1HG2 VAL A1344      -0.730 -14.338   6.391  1.00  1.440          H  
ATOM  21338 2HG2 VAL A1344       0.425 -14.536   7.730  1.00  1.440          H  
ATOM  21339 3HG2 VAL A1344       0.962 -13.834   6.182  1.00  1.440          H  
ATOM  21340  N   ASN A1345       3.240 -15.509   4.507  1.00  0.720          N  
ATOM  21341  CA  ASN A1345       4.118 -14.593   3.799  1.00  0.680          C  
ATOM  21342  C   ASN A1345       3.413 -13.439   3.113  1.00  0.830          C  
ATOM  21343  O   ASN A1345       2.181 -13.324   3.123  1.00  1.500          O  
ATOM  21344  CB  ASN A1345       4.967 -15.348   2.787  1.00  0.970          C  
ATOM  21345  CG  ASN A1345       4.180 -16.009   1.703  1.00  0.970          C  
ATOM  21346  OD1 ASN A1345       2.966 -15.819   1.583  1.00  0.970          O  
ATOM  21347  ND2 ASN A1345       4.851 -16.790   0.891  1.00  0.970          N  
ATOM  21348  H   ASN A1345       2.763 -16.242   3.995  1.00  0.860          H  
ATOM  21349  HA  ASN A1345       4.795 -14.161   4.515  1.00  0.820          H  
ATOM  21350 1HB  ASN A1345       5.704 -14.682   2.339  1.00  1.160          H  
ATOM  21351 2HB  ASN A1345       5.507 -16.103   3.294  1.00  1.160          H  
ATOM  21352 1HD2 ASN A1345       4.377 -17.256   0.143  1.00  1.160          H  
ATOM  21353 2HD2 ASN A1345       5.840 -16.910   1.002  1.00  1.160          H  
ATOM  21354  N   VAL A1346       4.233 -12.612   2.482  1.00  0.600          N  
ATOM  21355  CA  VAL A1346       3.790 -11.535   1.621  1.00  0.580          C  
ATOM  21356  C   VAL A1346       3.756 -12.144   0.219  1.00  0.680          C  
ATOM  21357  O   VAL A1346       4.725 -12.772  -0.209  1.00  1.100          O  
ATOM  21358  CB  VAL A1346       4.753 -10.335   1.679  1.00  0.820          C  
ATOM  21359  CG1 VAL A1346       4.308  -9.230   0.749  1.00  0.820          C  
ATOM  21360  CG2 VAL A1346       4.848  -9.834   3.123  1.00  0.820          C  
ATOM  21361  H   VAL A1346       5.233 -12.760   2.646  1.00  0.720          H  
ATOM  21362  HA  VAL A1346       2.787 -11.220   1.909  1.00  0.700          H  
ATOM  21363  HB  VAL A1346       5.708 -10.653   1.315  1.00  0.980          H  
ATOM  21364 1HG1 VAL A1346       5.026  -8.416   0.787  1.00  0.980          H  
ATOM  21365 2HG1 VAL A1346       4.261  -9.597  -0.263  1.00  0.980          H  
ATOM  21366 3HG1 VAL A1346       3.329  -8.863   1.052  1.00  0.980          H  
ATOM  21367 1HG2 VAL A1346       5.535  -9.007   3.188  1.00  0.980          H  
ATOM  21368 2HG2 VAL A1346       3.876  -9.511   3.435  1.00  0.980          H  
ATOM  21369 3HG2 VAL A1346       5.188 -10.635   3.772  1.00  0.980          H  
ATOM  21370  N   LYS A1347       2.648 -11.969  -0.498  1.00  0.640          N  
ATOM  21371  CA  LYS A1347       2.488 -12.572  -1.827  1.00  0.710          C  
ATOM  21372  C   LYS A1347       3.612 -12.215  -2.808  1.00  0.730          C  
ATOM  21373  O   LYS A1347       4.036 -13.052  -3.605  1.00  0.920          O  
ATOM  21374  CB  LYS A1347       1.141 -12.157  -2.405  1.00  0.970          C  
ATOM  21375  CG  LYS A1347      -0.052 -12.815  -1.698  1.00  0.970          C  
ATOM  21376  CD  LYS A1347      -1.385 -12.491  -2.372  1.00  0.970          C  
ATOM  21377  CE  LYS A1347      -1.806 -11.035  -2.111  1.00  0.970          C  
ATOM  21378  NZ  LYS A1347      -3.189 -10.766  -2.569  1.00  0.970          N  
ATOM  21379  H   LYS A1347       1.894 -11.437  -0.090  1.00  0.770          H  
ATOM  21380  HA  LYS A1347       2.494 -13.657  -1.703  1.00  0.850          H  
ATOM  21381 1HB  LYS A1347       1.045 -11.078  -2.335  1.00  1.160          H  
ATOM  21382 2HB  LYS A1347       1.104 -12.424  -3.462  1.00  1.160          H  
ATOM  21383 1HG  LYS A1347       0.086 -13.899  -1.707  1.00  1.160          H  
ATOM  21384 2HG  LYS A1347      -0.087 -12.491  -0.660  1.00  1.160          H  
ATOM  21385 1HD  LYS A1347      -1.306 -12.648  -3.450  1.00  1.160          H  
ATOM  21386 2HD  LYS A1347      -2.161 -13.157  -1.988  1.00  1.160          H  
ATOM  21387 1HE  LYS A1347      -1.740 -10.823  -1.045  1.00  1.160          H  
ATOM  21388 2HE  LYS A1347      -1.138 -10.367  -2.648  1.00  1.160          H  
ATOM  21389 1HZ  LYS A1347      -3.427  -9.803  -2.395  1.00  1.160          H  
ATOM  21390 2HZ  LYS A1347      -3.253 -10.956  -3.571  1.00  1.160          H  
ATOM  21391 3HZ  LYS A1347      -3.838 -11.364  -2.083  1.00  1.160          H  
ATOM  21392  N   VAL A1348       4.083 -10.978  -2.763  1.00  0.600          N  
ATOM  21393  CA  VAL A1348       5.167 -10.550  -3.629  1.00  0.640          C  
ATOM  21394  C   VAL A1348       6.347 -10.250  -2.722  1.00  0.580          C  
ATOM  21395  O   VAL A1348       6.262  -9.398  -1.839  1.00  0.910          O  
ATOM  21396  CB  VAL A1348       4.764  -9.336  -4.480  1.00  0.880          C  
ATOM  21397  CG1 VAL A1348       5.924  -8.917  -5.361  1.00  0.880          C  
ATOM  21398  CG2 VAL A1348       3.552  -9.703  -5.321  1.00  0.880          C  
ATOM  21399  H   VAL A1348       3.694 -10.331  -2.095  1.00  0.720          H  
ATOM  21400  HA  VAL A1348       5.442 -11.365  -4.298  1.00  0.770          H  
ATOM  21401  HB  VAL A1348       4.517  -8.495  -3.831  1.00  1.060          H  
ATOM  21402 1HG1 VAL A1348       5.626  -8.072  -5.956  1.00  1.060          H  
ATOM  21403 2HG1 VAL A1348       6.773  -8.644  -4.742  1.00  1.060          H  
ATOM  21404 3HG1 VAL A1348       6.202  -9.740  -6.020  1.00  1.060          H  
ATOM  21405 1HG2 VAL A1348       3.255  -8.844  -5.924  1.00  1.060          H  
ATOM  21406 2HG2 VAL A1348       3.802 -10.541  -5.970  1.00  1.060          H  
ATOM  21407 3HG2 VAL A1348       2.725  -9.988  -4.674  1.00  1.060          H  
ATOM  21408  N   ASN A1349       7.443 -10.948  -2.954  1.00  0.600          N  
ATOM  21409  CA  ASN A1349       8.593 -10.891  -2.072  1.00  0.560          C  
ATOM  21410  C   ASN A1349       9.923 -11.098  -2.789  1.00  0.530          C  
ATOM  21411  O   ASN A1349       9.979 -11.215  -4.008  1.00  0.520          O  
ATOM  21412  CB  ASN A1349       8.392 -11.955  -1.008  1.00  0.800          C  
ATOM  21413  CG  ASN A1349       8.308 -13.359  -1.588  1.00  0.800          C  
ATOM  21414  OD1 ASN A1349       9.274 -13.874  -2.203  1.00  0.800          O  
ATOM  21415  ND2 ASN A1349       7.162 -13.992  -1.420  1.00  0.800          N  
ATOM  21416  H   ASN A1349       7.433 -11.589  -3.733  1.00  0.720          H  
ATOM  21417  HA  ASN A1349       8.622  -9.907  -1.600  1.00  0.670          H  
ATOM  21418 1HB  ASN A1349       9.202 -11.946  -0.311  1.00  0.960          H  
ATOM  21419 2HB  ASN A1349       7.474 -11.745  -0.449  1.00  0.960          H  
ATOM  21420 1HD2 ASN A1349       7.043 -14.919  -1.781  1.00  0.960          H  
ATOM  21421 2HD2 ASN A1349       6.389 -13.543  -0.921  1.00  0.960          H  
ATOM  21422  N   PHE A1350      11.003 -11.120  -2.016  1.00  0.540          N  
ATOM  21423  CA  PHE A1350      12.357 -11.345  -2.512  1.00  0.530          C  
ATOM  21424  C   PHE A1350      12.991 -12.586  -1.887  1.00  0.570          C  
ATOM  21425  O   PHE A1350      14.157 -12.554  -1.525  1.00  0.610          O  
ATOM  21426  CB  PHE A1350      13.268 -10.143  -2.259  1.00  0.750          C  
ATOM  21427  CG  PHE A1350      12.921  -8.894  -3.025  1.00  0.750          C  
ATOM  21428  CD1 PHE A1350      12.021  -7.976  -2.541  1.00  0.750          C  
ATOM  21429  CD2 PHE A1350      13.541  -8.625  -4.224  1.00  0.750          C  
ATOM  21430  CE1 PHE A1350      11.728  -6.826  -3.234  1.00  0.750          C  
ATOM  21431  CE2 PHE A1350      13.261  -7.481  -4.928  1.00  0.750          C  
ATOM  21432  CZ  PHE A1350      12.348  -6.575  -4.438  1.00  0.750          C  
ATOM  21433  H   PHE A1350      10.880 -11.001  -1.019  1.00  0.650          H  
ATOM  21434  HA  PHE A1350      12.304 -11.508  -3.589  1.00  0.640          H  
ATOM  21435 1HB  PHE A1350      13.296  -9.914  -1.218  1.00  0.900          H  
ATOM  21436 2HB  PHE A1350      14.278 -10.422  -2.541  1.00  0.900          H  
ATOM  21437  HD1 PHE A1350      11.539  -8.173  -1.613  1.00  0.900          H  
ATOM  21438  HD2 PHE A1350      14.275  -9.336  -4.618  1.00  0.900          H  
ATOM  21439  HE1 PHE A1350      11.005  -6.121  -2.828  1.00  0.900          H  
ATOM  21440  HE2 PHE A1350      13.764  -7.300  -5.870  1.00  0.900          H  
ATOM  21441  HZ  PHE A1350      12.124  -5.668  -4.999  1.00  0.900          H  
ATOM  21442  N   ASP A1351      12.224 -13.656  -1.692  1.00  0.710          N  
ATOM  21443  CA  ASP A1351      12.763 -14.884  -1.078  1.00  0.780          C  
ATOM  21444  C   ASP A1351      13.635 -15.712  -2.010  1.00  0.840          C  
ATOM  21445  O   ASP A1351      14.407 -16.569  -1.579  1.00  1.150          O  
ATOM  21446  CB  ASP A1351      11.628 -15.764  -0.570  1.00  1.060          C  
ATOM  21447  CG  ASP A1351      10.974 -15.204   0.646  1.00  1.060          C  
ATOM  21448  OD1 ASP A1351      11.598 -14.398   1.308  1.00  1.060          O  
ATOM  21449  OD2 ASP A1351       9.879 -15.583   0.948  1.00  1.060          O  
ATOM  21450  H   ASP A1351      11.232 -13.625  -1.958  1.00  0.850          H  
ATOM  21451  HA  ASP A1351      13.370 -14.591  -0.229  1.00  0.940          H  
ATOM  21452 1HB  ASP A1351      10.877 -15.878  -1.356  1.00  1.280          H  
ATOM  21453 2HB  ASP A1351      12.012 -16.757  -0.341  1.00  1.280          H  
ATOM  21454  N   ASN A1352      13.491 -15.459  -3.287  1.00  0.660          N  
ATOM  21455  CA  ASN A1352      14.161 -16.158  -4.373  1.00  0.670          C  
ATOM  21456  C   ASN A1352      14.357 -15.135  -5.451  1.00  0.580          C  
ATOM  21457  O   ASN A1352      13.470 -14.305  -5.660  1.00  0.550          O  
ATOM  21458  CB  ASN A1352      13.321 -17.317  -4.891  1.00  0.930          C  
ATOM  21459  CG  ASN A1352      14.064 -18.226  -5.864  1.00  0.930          C  
ATOM  21460  OD1 ASN A1352      14.540 -17.791  -6.933  1.00  0.930          O  
ATOM  21461  ND2 ASN A1352      14.153 -19.489  -5.517  1.00  0.930          N  
ATOM  21462  H   ASN A1352      12.853 -14.713  -3.513  1.00  0.790          H  
ATOM  21463  HA  ASN A1352      15.145 -16.503  -4.047  1.00  0.800          H  
ATOM  21464 1HB  ASN A1352      12.984 -17.916  -4.044  1.00  1.120          H  
ATOM  21465 2HB  ASN A1352      12.435 -16.925  -5.386  1.00  1.120          H  
ATOM  21466 1HD2 ASN A1352      14.622 -20.147  -6.113  1.00  1.120          H  
ATOM  21467 2HD2 ASN A1352      13.739 -19.803  -4.660  1.00  1.120          H  
ATOM  21468  N   VAL A1353      15.450 -15.209  -6.197  1.00  0.590          N  
ATOM  21469  CA  VAL A1353      15.625 -14.217  -7.245  1.00  0.560          C  
ATOM  21470  C   VAL A1353      14.498 -14.251  -8.271  1.00  0.570          C  
ATOM  21471  O   VAL A1353      14.224 -13.224  -8.896  1.00  0.580          O  
ATOM  21472  CB  VAL A1353      16.973 -14.346  -7.978  1.00  0.800          C  
ATOM  21473  CG1 VAL A1353      18.106 -14.100  -7.009  1.00  0.800          C  
ATOM  21474  CG2 VAL A1353      17.098 -15.710  -8.646  1.00  0.800          C  
ATOM  21475  H   VAL A1353      16.147 -15.920  -6.007  1.00  0.710          H  
ATOM  21476  HA  VAL A1353      15.620 -13.245  -6.760  1.00  0.670          H  
ATOM  21477  HB  VAL A1353      17.031 -13.571  -8.736  1.00  0.960          H  
ATOM  21478 1HG1 VAL A1353      19.021 -14.154  -7.542  1.00  0.960          H  
ATOM  21479 2HG1 VAL A1353      17.986 -13.113  -6.581  1.00  0.960          H  
ATOM  21480 3HG1 VAL A1353      18.106 -14.845  -6.217  1.00  0.960          H  
ATOM  21481 1HG2 VAL A1353      18.046 -15.761  -9.163  1.00  0.960          H  
ATOM  21482 2HG2 VAL A1353      17.056 -16.501  -7.901  1.00  0.960          H  
ATOM  21483 3HG2 VAL A1353      16.303 -15.859  -9.369  1.00  0.960          H  
ATOM  21484  N   ALA A1354      13.848 -15.412  -8.457  1.00  0.610          N  
ATOM  21485  CA  ALA A1354      12.719 -15.513  -9.375  1.00  0.640          C  
ATOM  21486  C   ALA A1354      11.574 -14.590  -8.939  1.00  0.610          C  
ATOM  21487  O   ALA A1354      10.883 -13.994  -9.776  1.00  0.640          O  
ATOM  21488  CB  ALA A1354      12.225 -16.945  -9.431  1.00  0.880          C  
ATOM  21489  H   ALA A1354      14.153 -16.247  -7.952  1.00  0.730          H  
ATOM  21490  HA  ALA A1354      13.054 -15.201 -10.362  1.00  0.770          H  
ATOM  21491 1HB  ALA A1354      11.396 -17.017 -10.133  1.00  1.060          H  
ATOM  21492 2HB  ALA A1354      13.038 -17.594  -9.756  1.00  1.060          H  
ATOM  21493 3HB  ALA A1354      11.891 -17.252  -8.440  1.00  1.060          H  
ATOM  21494  N   MET A1355      11.357 -14.495  -7.624  1.00  0.580          N  
ATOM  21495  CA  MET A1355      10.297 -13.664  -7.089  1.00  0.580          C  
ATOM  21496  C   MET A1355      10.750 -12.234  -7.060  1.00  0.540          C  
ATOM  21497  O   MET A1355       9.953 -11.325  -7.297  1.00  0.540          O  
ATOM  21498  CB  MET A1355       9.905 -14.123  -5.693  1.00  0.810          C  
ATOM  21499  CG  MET A1355       9.146 -15.423  -5.617  1.00  0.810          C  
ATOM  21500  SD  MET A1355       7.572 -15.358  -6.534  1.00  0.810          S  
ATOM  21501  CE  MET A1355       6.622 -14.105  -5.608  1.00  0.810          C  
ATOM  21502  H   MET A1355      11.975 -14.955  -6.963  1.00  0.700          H  
ATOM  21503  HA  MET A1355       9.434 -13.728  -7.747  1.00  0.700          H  
ATOM  21504 1HB  MET A1355      10.811 -14.256  -5.106  1.00  0.970          H  
ATOM  21505 2HB  MET A1355       9.340 -13.349  -5.194  1.00  0.970          H  
ATOM  21506 1HG  MET A1355       9.756 -16.222  -6.032  1.00  0.970          H  
ATOM  21507 2HG  MET A1355       8.935 -15.653  -4.571  1.00  0.970          H  
ATOM  21508 1HE  MET A1355       5.634 -13.988  -6.057  1.00  0.970          H  
ATOM  21509 2HE  MET A1355       6.503 -14.421  -4.566  1.00  0.970          H  
ATOM  21510 3HE  MET A1355       7.135 -13.148  -5.639  1.00  0.970          H  
ATOM  21511  N   GLY A1356      12.046 -12.045  -6.802  1.00  0.530          N  
ATOM  21512  CA  GLY A1356      12.620 -10.723  -6.739  1.00  0.520          C  
ATOM  21513  C   GLY A1356      12.446 -10.071  -8.088  1.00  0.510          C  
ATOM  21514  O   GLY A1356      12.055  -8.912  -8.175  1.00  0.490          O  
ATOM  21515  H   GLY A1356      12.632 -12.855  -6.600  1.00  0.640          H  
ATOM  21516 1HA  GLY A1356      12.100 -10.147  -5.977  1.00  0.620          H  
ATOM  21517 2HA  GLY A1356      13.674 -10.786  -6.475  1.00  0.620          H  
ATOM  21518  N   TYR A1357      12.698 -10.834  -9.147  1.00  0.550          N  
ATOM  21519  CA  TYR A1357      12.546 -10.362 -10.502  1.00  0.560          C  
ATOM  21520  C   TYR A1357      11.136  -9.860 -10.753  1.00  0.540          C  
ATOM  21521  O   TYR A1357      10.952  -8.744 -11.248  1.00  0.540          O  
ATOM  21522  CB  TYR A1357      12.895 -11.477 -11.473  1.00  0.780          C  
ATOM  21523  CG  TYR A1357      12.625 -11.133 -12.877  1.00  0.780          C  
ATOM  21524  CD1 TYR A1357      13.483 -10.313 -13.535  1.00  0.780          C  
ATOM  21525  CD2 TYR A1357      11.513 -11.654 -13.519  1.00  0.780          C  
ATOM  21526  CE1 TYR A1357      13.246  -9.988 -14.823  1.00  0.780          C  
ATOM  21527  CE2 TYR A1357      11.277 -11.334 -14.824  1.00  0.780          C  
ATOM  21528  CZ  TYR A1357      12.144 -10.494 -15.483  1.00  0.780          C  
ATOM  21529  OH  TYR A1357      11.920 -10.163 -16.802  1.00  0.780          O  
ATOM  21530  H   TYR A1357      13.052 -11.780  -8.998  1.00  0.660          H  
ATOM  21531  HA  TYR A1357      13.232  -9.530 -10.655  1.00  0.670          H  
ATOM  21532 1HB  TYR A1357      13.955 -11.726 -11.374  1.00  0.940          H  
ATOM  21533 2HB  TYR A1357      12.329 -12.372 -11.222  1.00  0.940          H  
ATOM  21534  HD1 TYR A1357      14.361  -9.919 -13.022  1.00  0.940          H  
ATOM  21535  HD2 TYR A1357      10.830 -12.314 -12.986  1.00  0.940          H  
ATOM  21536  HE1 TYR A1357      13.929  -9.346 -15.323  1.00  0.940          H  
ATOM  21537  HE2 TYR A1357      10.406 -11.741 -15.336  1.00  0.940          H  
ATOM  21538  HH  TYR A1357      11.149 -10.638 -17.124  1.00  0.940          H  
ATOM  21539  N   LEU A1358      10.136 -10.676 -10.419  1.00  0.530          N  
ATOM  21540  CA  LEU A1358       8.767 -10.257 -10.643  1.00  0.530          C  
ATOM  21541  C   LEU A1358       8.410  -9.043  -9.787  1.00  0.490          C  
ATOM  21542  O   LEU A1358       7.696  -8.142 -10.252  1.00  0.510          O  
ATOM  21543  CB  LEU A1358       7.829 -11.416 -10.324  1.00  0.740          C  
ATOM  21544  CG  LEU A1358       7.927 -12.634 -11.266  1.00  0.740          C  
ATOM  21545  CD1 LEU A1358       7.076 -13.755 -10.687  1.00  0.740          C  
ATOM  21546  CD2 LEU A1358       7.483 -12.257 -12.703  1.00  0.740          C  
ATOM  21547  H   LEU A1358      10.339 -11.607 -10.038  1.00  0.640          H  
ATOM  21548  HA  LEU A1358       8.666  -9.960 -11.680  1.00  0.640          H  
ATOM  21549 1HB  LEU A1358       8.050 -11.762  -9.310  1.00  0.890          H  
ATOM  21550 2HB  LEU A1358       6.805 -11.053 -10.349  1.00  0.890          H  
ATOM  21551  HG  LEU A1358       8.961 -12.985 -11.299  1.00  0.890          H  
ATOM  21552 1HD1 LEU A1358       7.151 -14.636 -11.323  1.00  0.890          H  
ATOM  21553 2HD1 LEU A1358       7.437 -14.004  -9.686  1.00  0.890          H  
ATOM  21554 3HD1 LEU A1358       6.042 -13.441 -10.628  1.00  0.890          H  
ATOM  21555 1HD2 LEU A1358       7.572 -13.129 -13.334  1.00  0.890          H  
ATOM  21556 2HD2 LEU A1358       6.453 -11.913 -12.698  1.00  0.890          H  
ATOM  21557 3HD2 LEU A1358       8.114 -11.486 -13.107  1.00  0.890          H  
ATOM  21558  N   ALA A1359       8.897  -9.010  -8.537  1.00  0.460          N  
ATOM  21559  CA  ALA A1359       8.617  -7.884  -7.660  1.00  0.440          C  
ATOM  21560  C   ALA A1359       9.166  -6.614  -8.280  1.00  0.420          C  
ATOM  21561  O   ALA A1359       8.501  -5.582  -8.290  1.00  0.400          O  
ATOM  21562  CB  ALA A1359       9.250  -8.101  -6.288  1.00  0.620          C  
ATOM  21563  H   ALA A1359       9.443  -9.799  -8.179  1.00  0.550          H  
ATOM  21564  HA  ALA A1359       7.540  -7.785  -7.564  1.00  0.530          H  
ATOM  21565 1HB  ALA A1359       9.028  -7.266  -5.646  1.00  0.750          H  
ATOM  21566 2HB  ALA A1359       8.867  -9.018  -5.839  1.00  0.750          H  
ATOM  21567 3HB  ALA A1359      10.327  -8.193  -6.401  1.00  0.750          H  
ATOM  21568  N   LEU A1360      10.360  -6.699  -8.840  1.00  0.440          N  
ATOM  21569  CA  LEU A1360      10.981  -5.560  -9.468  1.00  0.460          C  
ATOM  21570  C   LEU A1360      10.254  -5.125 -10.725  1.00  0.460          C  
ATOM  21571  O   LEU A1360      10.097  -3.928 -10.953  1.00  0.480          O  
ATOM  21572  CB  LEU A1360      12.422  -5.887  -9.742  1.00  0.640          C  
ATOM  21573  CG  LEU A1360      13.286  -6.042  -8.494  1.00  0.640          C  
ATOM  21574  CD1 LEU A1360      14.576  -6.563  -8.929  1.00  0.640          C  
ATOM  21575  CD2 LEU A1360      13.451  -4.713  -7.722  1.00  0.640          C  
ATOM  21576  H   LEU A1360      10.882  -7.578  -8.766  1.00  0.530          H  
ATOM  21577  HA  LEU A1360      10.930  -4.735  -8.775  1.00  0.550          H  
ATOM  21578 1HB  LEU A1360      12.450  -6.837 -10.277  1.00  0.760          H  
ATOM  21579 2HB  LEU A1360      12.846  -5.146 -10.366  1.00  0.760          H  
ATOM  21580  HG  LEU A1360      12.838  -6.748  -7.833  1.00  0.760          H  
ATOM  21581 1HD1 LEU A1360      15.183  -6.698  -8.060  1.00  0.760          H  
ATOM  21582 2HD1 LEU A1360      14.440  -7.520  -9.437  1.00  0.760          H  
ATOM  21583 3HD1 LEU A1360      15.034  -5.862  -9.607  1.00  0.760          H  
ATOM  21584 1HD2 LEU A1360      14.089  -4.877  -6.854  1.00  0.760          H  
ATOM  21585 2HD2 LEU A1360      13.900  -3.996  -8.344  1.00  0.760          H  
ATOM  21586 3HD2 LEU A1360      12.499  -4.335  -7.380  1.00  0.760          H  
ATOM  21587  N   LEU A1361       9.725  -6.063 -11.518  1.00  0.480          N  
ATOM  21588  CA  LEU A1361       8.983  -5.623 -12.696  1.00  0.510          C  
ATOM  21589  C   LEU A1361       7.772  -4.789 -12.254  1.00  0.460          C  
ATOM  21590  O   LEU A1361       7.460  -3.770 -12.882  1.00  0.460          O  
ATOM  21591  CB  LEU A1361       8.457  -6.803 -13.524  1.00  0.700          C  
ATOM  21592  CG  LEU A1361       9.475  -7.710 -14.257  1.00  0.700          C  
ATOM  21593  CD1 LEU A1361       8.681  -8.843 -14.899  1.00  0.700          C  
ATOM  21594  CD2 LEU A1361      10.293  -6.926 -15.288  1.00  0.700          C  
ATOM  21595  H   LEU A1361       9.918  -7.056 -11.338  1.00  0.580          H  
ATOM  21596  HA  LEU A1361       9.626  -4.991 -13.300  1.00  0.610          H  
ATOM  21597 1HB  LEU A1361       7.898  -7.449 -12.845  1.00  0.840          H  
ATOM  21598 2HB  LEU A1361       7.760  -6.415 -14.265  1.00  0.840          H  
ATOM  21599  HG  LEU A1361      10.161  -8.151 -13.536  1.00  0.840          H  
ATOM  21600 1HD1 LEU A1361       9.340  -9.514 -15.407  1.00  0.840          H  
ATOM  21601 2HD1 LEU A1361       8.134  -9.379 -14.135  1.00  0.840          H  
ATOM  21602 3HD1 LEU A1361       7.977  -8.428 -15.617  1.00  0.840          H  
ATOM  21603 1HD2 LEU A1361      10.985  -7.605 -15.781  1.00  0.840          H  
ATOM  21604 2HD2 LEU A1361       9.632  -6.483 -16.030  1.00  0.840          H  
ATOM  21605 3HD2 LEU A1361      10.865  -6.139 -14.801  1.00  0.840          H  
ATOM  21606  N   GLN A1362       7.107  -5.215 -11.163  1.00  0.420          N  
ATOM  21607  CA  GLN A1362       5.959  -4.482 -10.614  1.00  0.390          C  
ATOM  21608  C   GLN A1362       6.399  -3.091 -10.141  1.00  0.360          C  
ATOM  21609  O   GLN A1362       5.735  -2.068 -10.371  1.00  0.350          O  
ATOM  21610  CB  GLN A1362       5.333  -5.281  -9.463  1.00  0.560          C  
ATOM  21611  CG  GLN A1362       4.602  -6.528  -9.888  1.00  0.560          C  
ATOM  21612  CD  GLN A1362       4.027  -7.348  -8.724  1.00  0.560          C  
ATOM  21613  OE1 GLN A1362       3.407  -6.814  -7.799  1.00  0.560          O  
ATOM  21614  NE2 GLN A1362       4.228  -8.663  -8.773  1.00  0.560          N  
ATOM  21615  H   GLN A1362       7.395  -6.105 -10.735  1.00  0.500          H  
ATOM  21616  HA  GLN A1362       5.216  -4.354 -11.401  1.00  0.470          H  
ATOM  21617 1HB  GLN A1362       6.127  -5.623  -8.832  1.00  0.670          H  
ATOM  21618 2HB  GLN A1362       4.695  -4.658  -8.861  1.00  0.670          H  
ATOM  21619 1HG  GLN A1362       3.775  -6.213 -10.519  1.00  0.670          H  
ATOM  21620 2HG  GLN A1362       5.288  -7.157 -10.450  1.00  0.670          H  
ATOM  21621 1HE2 GLN A1362       3.864  -9.253  -8.051  1.00  0.670          H  
ATOM  21622 2HE2 GLN A1362       4.732  -9.077  -9.533  1.00  0.670          H  
ATOM  21623  N   VAL A1363       7.579  -3.027  -9.540  1.00  0.390          N  
ATOM  21624  CA  VAL A1363       8.109  -1.747  -9.121  1.00  0.420          C  
ATOM  21625  C   VAL A1363       8.383  -0.848 -10.365  1.00  0.420          C  
ATOM  21626  O   VAL A1363       7.931   0.294 -10.425  1.00  0.430          O  
ATOM  21627  CB  VAL A1363       9.392  -1.981  -8.258  1.00  0.580          C  
ATOM  21628  CG1 VAL A1363      10.084  -0.730  -7.962  1.00  0.580          C  
ATOM  21629  CG2 VAL A1363       9.030  -2.643  -6.936  1.00  0.580          C  
ATOM  21630  H   VAL A1363       8.064  -3.904  -9.318  1.00  0.470          H  
ATOM  21631  HA  VAL A1363       7.371  -1.264  -8.502  1.00  0.500          H  
ATOM  21632  HB  VAL A1363      10.065  -2.606  -8.818  1.00  0.690          H  
ATOM  21633 1HG1 VAL A1363      10.986  -0.927  -7.385  1.00  0.690          H  
ATOM  21634 2HG1 VAL A1363      10.337  -0.288  -8.869  1.00  0.690          H  
ATOM  21635 3HG1 VAL A1363       9.446  -0.080  -7.416  1.00  0.690          H  
ATOM  21636 1HG2 VAL A1363       9.930  -2.828  -6.362  1.00  0.690          H  
ATOM  21637 2HG2 VAL A1363       8.378  -1.997  -6.375  1.00  0.690          H  
ATOM  21638 3HG2 VAL A1363       8.534  -3.565  -7.111  1.00  0.690          H  
ATOM  21639  N   ALA A1364       9.057  -1.388 -11.389  1.00  0.430          N  
ATOM  21640  CA  ALA A1364       9.470  -0.651 -12.598  1.00  0.460          C  
ATOM  21641  C   ALA A1364       8.346  -0.007 -13.385  1.00  0.460          C  
ATOM  21642  O   ALA A1364       8.506   1.106 -13.885  1.00  0.500          O  
ATOM  21643  CB  ALA A1364      10.180  -1.595 -13.570  1.00  0.630          C  
ATOM  21644  H   ALA A1364       9.353  -2.354 -11.291  1.00  0.520          H  
ATOM  21645  HA  ALA A1364      10.153   0.134 -12.280  1.00  0.550          H  
ATOM  21646 1HB  ALA A1364      10.515  -1.041 -14.443  1.00  0.760          H  
ATOM  21647 2HB  ALA A1364      11.023  -2.068 -13.115  1.00  0.760          H  
ATOM  21648 3HB  ALA A1364       9.480  -2.368 -13.879  1.00  0.760          H  
ATOM  21649  N   THR A1365       7.207  -0.685 -13.482  1.00  0.440          N  
ATOM  21650  CA  THR A1365       6.078  -0.187 -14.260  1.00  0.460          C  
ATOM  21651  C   THR A1365       5.067   0.568 -13.405  1.00  0.420          C  
ATOM  21652  O   THR A1365       3.984   0.964 -13.896  1.00  0.430          O  
ATOM  21653  CB  THR A1365       5.388  -1.338 -15.011  1.00  0.640          C  
ATOM  21654  OG1 THR A1365       4.889  -2.292 -14.064  1.00  0.640          O  
ATOM  21655  CG2 THR A1365       6.416  -2.021 -15.931  1.00  0.640          C  
ATOM  21656  H   THR A1365       7.146  -1.630 -13.079  1.00  0.530          H  
ATOM  21657  HA  THR A1365       6.464   0.514 -15.000  1.00  0.550          H  
ATOM  21658  HB  THR A1365       4.559  -0.950 -15.600  1.00  0.760          H  
ATOM  21659  HG1 THR A1365       4.350  -2.947 -14.511  1.00  0.760          H  
ATOM  21660 1HG2 THR A1365       5.939  -2.842 -16.465  1.00  0.760          H  
ATOM  21661 2HG2 THR A1365       6.801  -1.295 -16.646  1.00  0.760          H  
ATOM  21662 3HG2 THR A1365       7.240  -2.412 -15.333  1.00  0.760          H  
ATOM  21663  N   PHE A1366       5.430   0.762 -12.131  1.00  0.390          N  
ATOM  21664  CA  PHE A1366       4.642   1.456 -11.139  1.00  0.360          C  
ATOM  21665  C   PHE A1366       3.305   0.763 -10.882  1.00  0.380          C  
ATOM  21666  O   PHE A1366       2.271   1.427 -10.839  1.00  0.420          O  
ATOM  21667  CB  PHE A1366       4.405   2.902 -11.603  1.00  0.520          C  
ATOM  21668  CG  PHE A1366       5.668   3.579 -12.098  1.00  0.520          C  
ATOM  21669  CD1 PHE A1366       5.843   3.889 -13.452  1.00  0.520          C  
ATOM  21670  CD2 PHE A1366       6.680   3.870 -11.249  1.00  0.520          C  
ATOM  21671  CE1 PHE A1366       7.011   4.476 -13.890  1.00  0.520          C  
ATOM  21672  CE2 PHE A1366       7.814   4.450 -11.685  1.00  0.520          C  
ATOM  21673  CZ  PHE A1366       7.996   4.752 -12.992  1.00  0.520          C  
ATOM  21674  H   PHE A1366       6.348   0.430 -11.824  1.00  0.470          H  
ATOM  21675  HA  PHE A1366       5.212   1.468 -10.210  1.00  0.430          H  
ATOM  21676 1HB  PHE A1366       3.665   2.932 -12.391  1.00  0.620          H  
ATOM  21677 2HB  PHE A1366       4.012   3.487 -10.766  1.00  0.620          H  
ATOM  21678  HD1 PHE A1366       5.048   3.656 -14.161  1.00  0.620          H  
ATOM  21679  HD2 PHE A1366       6.582   3.632 -10.222  1.00  0.620          H  
ATOM  21680  HE1 PHE A1366       7.144   4.709 -14.944  1.00  0.620          H  
ATOM  21681  HE2 PHE A1366       8.580   4.671 -10.974  1.00  0.620          H  
ATOM  21682  HZ  PHE A1366       8.924   5.202 -13.309  1.00  0.620          H  
ATOM  21683  N   LYS A1367       3.303  -0.577 -10.791  1.00  0.390          N  
ATOM  21684  CA  LYS A1367       2.084  -1.336 -10.520  1.00  0.450          C  
ATOM  21685  C   LYS A1367       2.372  -2.388  -9.476  1.00  0.430          C  
ATOM  21686  O   LYS A1367       2.879  -3.457  -9.795  1.00  0.480          O  
ATOM  21687  CB  LYS A1367       1.554  -2.000 -11.783  1.00  0.610          C  
ATOM  21688  CG  LYS A1367       1.269  -1.046 -12.903  1.00  0.610          C  
ATOM  21689  CD  LYS A1367       0.093  -0.103 -12.648  1.00  0.610          C  
ATOM  21690  CE  LYS A1367      -0.057   0.882 -13.802  1.00  0.610          C  
ATOM  21691  NZ  LYS A1367       1.077   1.909 -13.847  1.00  0.610          N  
ATOM  21692  H   LYS A1367       4.191  -1.090 -10.857  1.00  0.470          H  
ATOM  21693  HA  LYS A1367       1.329  -0.668 -10.108  1.00  0.540          H  
ATOM  21694 1HB  LYS A1367       2.283  -2.724 -12.146  1.00  0.730          H  
ATOM  21695 2HB  LYS A1367       0.634  -2.547 -11.553  1.00  0.730          H  
ATOM  21696 1HG  LYS A1367       2.153  -0.497 -13.151  1.00  0.730          H  
ATOM  21697 2HG  LYS A1367       1.012  -1.635 -13.731  1.00  0.730          H  
ATOM  21698 1HD  LYS A1367      -0.822  -0.693 -12.572  1.00  0.730          H  
ATOM  21699 2HD  LYS A1367       0.218   0.454 -11.735  1.00  0.730          H  
ATOM  21700 1HE  LYS A1367      -0.068   0.335 -14.729  1.00  0.730          H  
ATOM  21701 2HE  LYS A1367      -1.004   1.408 -13.699  1.00  0.730          H  
ATOM  21702 1HZ  LYS A1367       0.903   2.525 -14.632  1.00  0.730          H  
ATOM  21703 2HZ  LYS A1367       1.060   2.446 -12.985  1.00  0.730          H  
ATOM  21704 3HZ  LYS A1367       2.036   1.459 -13.963  1.00  0.730          H  
ATOM  21705  N   GLY A1368       2.054  -2.075  -8.226  1.00  0.420          N  
ATOM  21706  CA  GLY A1368       2.393  -2.934  -7.089  1.00  0.440          C  
ATOM  21707  C   GLY A1368       3.602  -2.375  -6.335  1.00  0.440          C  
ATOM  21708  O   GLY A1368       3.895  -2.768  -5.201  1.00  0.460          O  
ATOM  21709  H   GLY A1368       1.574  -1.202  -8.060  1.00  0.500          H  
ATOM  21710 1HA  GLY A1368       1.531  -3.010  -6.421  1.00  0.530          H  
ATOM  21711 2HA  GLY A1368       2.606  -3.944  -7.442  1.00  0.530          H  
ATOM  21712  N   TRP A1369       4.247  -1.361  -6.919  1.00  0.460          N  
ATOM  21713  CA  TRP A1369       5.417  -0.693  -6.335  1.00  0.560          C  
ATOM  21714  C   TRP A1369       5.214  -0.374  -4.859  1.00  0.500          C  
ATOM  21715  O   TRP A1369       6.099  -0.600  -4.025  1.00  0.500          O  
ATOM  21716  CB  TRP A1369       5.677   0.624  -7.097  1.00  0.740          C  
ATOM  21717  CG  TRP A1369       6.805   1.524  -6.582  1.00  0.740          C  
ATOM  21718  CD1 TRP A1369       7.838   1.231  -5.740  1.00  0.740          C  
ATOM  21719  CD2 TRP A1369       6.949   2.926  -6.895  1.00  0.740          C  
ATOM  21720  NE1 TRP A1369       8.602   2.349  -5.528  1.00  0.740          N  
ATOM  21721  CE2 TRP A1369       8.077   3.385  -6.219  1.00  0.740          C  
ATOM  21722  CE3 TRP A1369       6.214   3.816  -7.667  1.00  0.740          C  
ATOM  21723  CZ2 TRP A1369       8.494   4.695  -6.302  1.00  0.740          C  
ATOM  21724  CZ3 TRP A1369       6.633   5.128  -7.754  1.00  0.740          C  
ATOM  21725  CH2 TRP A1369       7.750   5.554  -7.089  1.00  0.740          C  
ATOM  21726  H   TRP A1369       3.934  -1.084  -7.842  1.00  0.550          H  
ATOM  21727  HA  TRP A1369       6.267  -1.356  -6.430  1.00  0.670          H  
ATOM  21728 1HB  TRP A1369       5.888   0.399  -8.138  1.00  0.890          H  
ATOM  21729 2HB  TRP A1369       4.764   1.221  -7.093  1.00  0.890          H  
ATOM  21730  HD1 TRP A1369       8.036   0.265  -5.295  1.00  0.890          H  
ATOM  21731  HE1 TRP A1369       9.421   2.407  -4.940  1.00  0.890          H  
ATOM  21732  HE3 TRP A1369       5.316   3.484  -8.197  1.00  0.890          H  
ATOM  21733  HZ2 TRP A1369       9.374   5.052  -5.776  1.00  0.890          H  
ATOM  21734  HZ3 TRP A1369       6.044   5.806  -8.366  1.00  0.890          H  
ATOM  21735  HH2 TRP A1369       8.060   6.588  -7.178  1.00  0.890          H  
ATOM  21736  N   MET A1370       4.046   0.170  -4.533  1.00  0.490          N  
ATOM  21737  CA  MET A1370       3.747   0.589  -3.180  1.00  0.480          C  
ATOM  21738  C   MET A1370       3.652  -0.533  -2.178  1.00  0.430          C  
ATOM  21739  O   MET A1370       4.005  -0.334  -1.022  1.00  0.450          O  
ATOM  21740  CB  MET A1370       2.427   1.328  -3.149  1.00  0.680          C  
ATOM  21741  CG  MET A1370       2.395   2.625  -3.885  1.00  0.680          C  
ATOM  21742  SD  MET A1370       3.587   3.798  -3.288  1.00  0.680          S  
ATOM  21743  CE  MET A1370       4.853   3.750  -4.475  1.00  0.680          C  
ATOM  21744  H   MET A1370       3.358   0.313  -5.258  1.00  0.590          H  
ATOM  21745  HA  MET A1370       4.546   1.245  -2.843  1.00  0.580          H  
ATOM  21746 1HB  MET A1370       1.653   0.688  -3.570  1.00  0.810          H  
ATOM  21747 2HB  MET A1370       2.148   1.522  -2.120  1.00  0.810          H  
ATOM  21748 1HG  MET A1370       2.579   2.464  -4.949  1.00  0.810          H  
ATOM  21749 2HG  MET A1370       1.408   3.054  -3.778  1.00  0.810          H  
ATOM  21750 1HE  MET A1370       5.634   4.455  -4.215  1.00  0.810          H  
ATOM  21751 2HE  MET A1370       5.267   2.759  -4.525  1.00  0.810          H  
ATOM  21752 3HE  MET A1370       4.434   4.021  -5.441  1.00  0.810          H  
ATOM  21753  N   ASP A1371       3.219  -1.722  -2.594  1.00  0.430          N  
ATOM  21754  CA  ASP A1371       3.018  -2.802  -1.645  1.00  0.440          C  
ATOM  21755  C   ASP A1371       4.317  -3.531  -1.432  1.00  0.450          C  
ATOM  21756  O   ASP A1371       4.593  -4.042  -0.344  1.00  0.460          O  
ATOM  21757  CB  ASP A1371       1.963  -3.766  -2.169  1.00  0.610          C  
ATOM  21758  CG  ASP A1371       0.596  -3.117  -2.294  1.00  0.610          C  
ATOM  21759  OD1 ASP A1371       0.062  -2.658  -1.312  1.00  0.610          O  
ATOM  21760  OD2 ASP A1371       0.099  -3.081  -3.391  1.00  0.610          O  
ATOM  21761  H   ASP A1371       3.010  -1.895  -3.578  1.00  0.520          H  
ATOM  21762  HA  ASP A1371       2.679  -2.384  -0.699  1.00  0.530          H  
ATOM  21763 1HB  ASP A1371       2.271  -4.133  -3.152  1.00  0.730          H  
ATOM  21764 2HB  ASP A1371       1.888  -4.625  -1.505  1.00  0.730          H  
ATOM  21765  N   ILE A1372       5.130  -3.560  -2.475  1.00  0.480          N  
ATOM  21766  CA  ILE A1372       6.406  -4.232  -2.425  1.00  0.530          C  
ATOM  21767  C   ILE A1372       7.337  -3.411  -1.538  1.00  0.510          C  
ATOM  21768  O   ILE A1372       7.959  -3.946  -0.615  1.00  0.530          O  
ATOM  21769  CB  ILE A1372       6.955  -4.366  -3.844  1.00  0.720          C  
ATOM  21770  CG1 ILE A1372       6.005  -5.275  -4.619  1.00  0.720          C  
ATOM  21771  CG2 ILE A1372       8.381  -4.956  -3.803  1.00  0.720          C  
ATOM  21772  CD1 ILE A1372       6.191  -5.240  -6.069  1.00  0.720          C  
ATOM  21773  H   ILE A1372       4.802  -3.132  -3.348  1.00  0.580          H  
ATOM  21774  HA  ILE A1372       6.276  -5.223  -1.987  1.00  0.640          H  
ATOM  21775  HB  ILE A1372       6.966  -3.387  -4.328  1.00  0.870          H  
ATOM  21776 1HG1 ILE A1372       6.140  -6.286  -4.267  1.00  0.870          H  
ATOM  21777 2HG1 ILE A1372       4.980  -4.981  -4.416  1.00  0.870          H  
ATOM  21778 1HG2 ILE A1372       8.783  -5.053  -4.802  1.00  0.870          H  
ATOM  21779 2HG2 ILE A1372       9.013  -4.299  -3.235  1.00  0.870          H  
ATOM  21780 3HG2 ILE A1372       8.359  -5.937  -3.324  1.00  0.870          H  
ATOM  21781 1HD1 ILE A1372       5.476  -5.897  -6.531  1.00  0.870          H  
ATOM  21782 2HD1 ILE A1372       6.032  -4.227  -6.440  1.00  0.870          H  
ATOM  21783 3HD1 ILE A1372       7.171  -5.556  -6.311  1.00  0.870          H  
ATOM  21784  N   MET A1373       7.414  -2.102  -1.816  1.00  0.490          N  
ATOM  21785  CA  MET A1373       8.210  -1.188  -1.015  1.00  0.490          C  
ATOM  21786  C   MET A1373       7.674  -1.116   0.415  1.00  0.440          C  
ATOM  21787  O   MET A1373       8.458  -1.090   1.369  1.00  0.470          O  
ATOM  21788  CB  MET A1373       8.266   0.167  -1.702  1.00  0.690          C  
ATOM  21789  CG  MET A1373       9.032   1.260  -0.964  1.00  0.690          C  
ATOM  21790  SD  MET A1373       9.217   2.766  -1.967  1.00  0.690          S  
ATOM  21791  CE  MET A1373       7.527   3.292  -2.208  1.00  0.690          C  
ATOM  21792  H   MET A1373       6.897  -1.726  -2.614  1.00  0.590          H  
ATOM  21793  HA  MET A1373       9.224  -1.576  -0.967  1.00  0.590          H  
ATOM  21794 1HB  MET A1373       8.711   0.047  -2.687  1.00  0.820          H  
ATOM  21795 2HB  MET A1373       7.245   0.500  -1.849  1.00  0.820          H  
ATOM  21796 1HG  MET A1373       8.508   1.518  -0.044  1.00  0.820          H  
ATOM  21797 2HG  MET A1373      10.019   0.894  -0.700  1.00  0.820          H  
ATOM  21798 1HE  MET A1373       7.514   4.206  -2.793  1.00  0.820          H  
ATOM  21799 2HE  MET A1373       6.971   2.530  -2.743  1.00  0.820          H  
ATOM  21800 3HE  MET A1373       7.067   3.472  -1.250  1.00  0.820          H  
ATOM  21801  N   TYR A1374       6.344  -1.065   0.590  1.00  0.410          N  
ATOM  21802  CA  TYR A1374       5.764  -1.050   1.920  1.00  0.410          C  
ATOM  21803  C   TYR A1374       6.208  -2.275   2.713  1.00  0.430          C  
ATOM  21804  O   TYR A1374       6.639  -2.159   3.863  1.00  0.450          O  
ATOM  21805  CB  TYR A1374       4.239  -1.019   1.855  1.00  0.570          C  
ATOM  21806  CG  TYR A1374       3.628  -1.118   3.172  1.00  0.570          C  
ATOM  21807  CD1 TYR A1374       3.461   0.013   3.941  1.00  0.570          C  
ATOM  21808  CD2 TYR A1374       3.275  -2.359   3.651  1.00  0.570          C  
ATOM  21809  CE1 TYR A1374       2.945  -0.100   5.199  1.00  0.570          C  
ATOM  21810  CE2 TYR A1374       2.780  -2.473   4.894  1.00  0.570          C  
ATOM  21811  CZ  TYR A1374       2.609  -1.360   5.671  1.00  0.570          C  
ATOM  21812  OH  TYR A1374       2.173  -1.522   6.941  1.00  0.570          O  
ATOM  21813  H   TYR A1374       5.693  -1.016  -0.197  1.00  0.490          H  
ATOM  21814  HA  TYR A1374       6.120  -0.162   2.443  1.00  0.490          H  
ATOM  21815 1HB  TYR A1374       3.910  -0.095   1.406  1.00  0.690          H  
ATOM  21816 2HB  TYR A1374       3.879  -1.840   1.247  1.00  0.690          H  
ATOM  21817  HD1 TYR A1374       3.753   0.973   3.553  1.00  0.690          H  
ATOM  21818  HD2 TYR A1374       3.420  -3.251   3.044  1.00  0.690          H  
ATOM  21819  HE1 TYR A1374       2.823   0.774   5.834  1.00  0.690          H  
ATOM  21820  HE2 TYR A1374       2.527  -3.454   5.293  1.00  0.690          H  
ATOM  21821  HH  TYR A1374       2.643  -2.322   7.299  1.00  0.690          H  
ATOM  21822  N   ALA A1375       6.050  -3.470   2.120  1.00  0.470          N  
ATOM  21823  CA  ALA A1375       6.394  -4.694   2.813  1.00  0.520          C  
ATOM  21824  C   ALA A1375       7.859  -4.699   3.195  1.00  0.530          C  
ATOM  21825  O   ALA A1375       8.208  -5.137   4.298  1.00  0.570          O  
ATOM  21826  CB  ALA A1375       6.074  -5.886   1.940  1.00  0.710          C  
ATOM  21827  H   ALA A1375       5.664  -3.533   1.174  1.00  0.560          H  
ATOM  21828  HA  ALA A1375       5.802  -4.747   3.726  1.00  0.620          H  
ATOM  21829 1HB  ALA A1375       6.310  -6.793   2.469  1.00  0.850          H  
ATOM  21830 2HB  ALA A1375       5.013  -5.872   1.690  1.00  0.850          H  
ATOM  21831 3HB  ALA A1375       6.657  -5.832   1.019  1.00  0.850          H  
ATOM  21832  N   ALA A1376       8.714  -4.188   2.303  1.00  0.530          N  
ATOM  21833  CA  ALA A1376      10.143  -4.113   2.541  1.00  0.570          C  
ATOM  21834  C   ALA A1376      10.459  -3.270   3.778  1.00  0.540          C  
ATOM  21835  O   ALA A1376      11.383  -3.587   4.525  1.00  0.600          O  
ATOM  21836  CB  ALA A1376      10.807  -3.538   1.329  1.00  0.780          C  
ATOM  21837  H   ALA A1376       8.360  -3.889   1.385  1.00  0.640          H  
ATOM  21838  HA  ALA A1376      10.516  -5.122   2.711  1.00  0.680          H  
ATOM  21839 1HB  ALA A1376      11.840  -3.496   1.489  1.00  0.940          H  
ATOM  21840 2HB  ALA A1376      10.584  -4.167   0.470  1.00  0.940          H  
ATOM  21841 3HB  ALA A1376      10.435  -2.539   1.150  1.00  0.940          H  
ATOM  21842  N   VAL A1377       9.682  -2.200   3.985  1.00  0.530          N  
ATOM  21843  CA  VAL A1377       9.809  -1.341   5.160  1.00  0.590          C  
ATOM  21844  C   VAL A1377       9.380  -2.027   6.441  1.00  0.600          C  
ATOM  21845  O   VAL A1377      10.063  -1.943   7.459  1.00  0.740          O  
ATOM  21846  CB  VAL A1377       9.014  -0.030   4.984  1.00  0.800          C  
ATOM  21847  CG1 VAL A1377       8.939   0.753   6.332  1.00  0.800          C  
ATOM  21848  CG2 VAL A1377       9.736   0.810   3.919  1.00  0.800          C  
ATOM  21849  H   VAL A1377       8.968  -1.980   3.281  1.00  0.640          H  
ATOM  21850  HA  VAL A1377      10.863  -1.079   5.260  1.00  0.710          H  
ATOM  21851  HB  VAL A1377       7.997  -0.241   4.659  1.00  0.960          H  
ATOM  21852 1HG1 VAL A1377       8.402   1.686   6.181  1.00  0.960          H  
ATOM  21853 2HG1 VAL A1377       8.412   0.167   7.091  1.00  0.960          H  
ATOM  21854 3HG1 VAL A1377       9.910   0.946   6.682  1.00  0.960          H  
ATOM  21855 1HG2 VAL A1377       9.212   1.735   3.769  1.00  0.960          H  
ATOM  21856 2HG2 VAL A1377      10.753   1.016   4.244  1.00  0.960          H  
ATOM  21857 3HG2 VAL A1377       9.772   0.259   2.984  1.00  0.960          H  
ATOM  21858  N   ASP A1378       8.230  -2.691   6.431  1.00  0.540          N  
ATOM  21859  CA  ASP A1378       7.818  -3.336   7.669  1.00  0.600          C  
ATOM  21860  C   ASP A1378       8.764  -4.497   8.030  1.00  0.580          C  
ATOM  21861  O   ASP A1378       9.064  -4.754   9.206  1.00  0.630          O  
ATOM  21862  CB  ASP A1378       6.391  -3.906   7.584  1.00  0.820          C  
ATOM  21863  CG  ASP A1378       5.256  -2.898   7.514  1.00  0.820          C  
ATOM  21864  OD1 ASP A1378       5.499  -1.729   7.632  1.00  0.820          O  
ATOM  21865  OD2 ASP A1378       4.117  -3.351   7.399  1.00  0.820          O  
ATOM  21866  H   ASP A1378       7.653  -2.699   5.584  1.00  0.650          H  
ATOM  21867  HA  ASP A1378       7.853  -2.595   8.460  1.00  0.720          H  
ATOM  21868 1HB  ASP A1378       6.322  -4.563   6.717  1.00  0.980          H  
ATOM  21869 2HB  ASP A1378       6.209  -4.490   8.455  1.00  0.980          H  
ATOM  21870  N   SER A1379       9.228  -5.230   7.013  1.00  0.570          N  
ATOM  21871  CA  SER A1379      10.058  -6.418   7.213  1.00  0.600          C  
ATOM  21872  C   SER A1379      11.297  -6.119   8.070  1.00  0.540          C  
ATOM  21873  O   SER A1379      12.040  -5.176   7.788  1.00  0.710          O  
ATOM  21874  CB  SER A1379      10.454  -6.945   5.845  1.00  0.830          C  
ATOM  21875  OG  SER A1379       9.333  -7.415   5.127  1.00  0.830          O  
ATOM  21876  H   SER A1379       8.965  -4.981   6.058  1.00  0.680          H  
ATOM  21877  HA  SER A1379       9.461  -7.177   7.719  1.00  0.720          H  
ATOM  21878 1HB  SER A1379      10.931  -6.141   5.282  1.00  0.990          H  
ATOM  21879 2HB  SER A1379      11.160  -7.711   5.944  1.00  0.990          H  
ATOM  21880  HG  SER A1379       8.838  -6.620   4.862  1.00  0.990          H  
ATOM  21881  N   ARG A1380      11.555  -6.972   9.084  1.00  0.610          N  
ATOM  21882  CA  ARG A1380      12.688  -6.779  10.002  1.00  0.660          C  
ATOM  21883  C   ARG A1380      13.748  -7.878  10.046  1.00  0.640          C  
ATOM  21884  O   ARG A1380      14.944  -7.584  10.041  1.00  0.790          O  
ATOM  21885  CB  ARG A1380      12.152  -6.614  11.419  1.00  0.900          C  
ATOM  21886  CG  ARG A1380      13.211  -6.425  12.505  1.00  0.900          C  
ATOM  21887  CD  ARG A1380      12.597  -6.150  13.816  1.00  0.900          C  
ATOM  21888  NE  ARG A1380      13.595  -6.067  14.869  1.00  0.900          N  
ATOM  21889  CZ  ARG A1380      13.335  -5.775  16.159  1.00  0.900          C  
ATOM  21890  NH1 ARG A1380      12.100  -5.524  16.543  1.00  0.900          N  
ATOM  21891  NH2 ARG A1380      14.327  -5.744  17.037  1.00  0.900          N  
ATOM  21892  H   ARG A1380      10.923  -7.742   9.246  1.00  0.730          H  
ATOM  21893  HA  ARG A1380      13.185  -5.857   9.719  1.00  0.790          H  
ATOM  21894 1HB  ARG A1380      11.489  -5.744  11.452  1.00  1.080          H  
ATOM  21895 2HB  ARG A1380      11.553  -7.487  11.691  1.00  1.080          H  
ATOM  21896 1HG  ARG A1380      13.808  -7.331  12.615  1.00  1.080          H  
ATOM  21897 2HG  ARG A1380      13.860  -5.588  12.243  1.00  1.080          H  
ATOM  21898 1HD  ARG A1380      12.061  -5.198  13.768  1.00  1.080          H  
ATOM  21899 2HD  ARG A1380      11.900  -6.956  14.061  1.00  1.080          H  
ATOM  21900  HE  ARG A1380      14.556  -6.252  14.614  1.00  1.080          H  
ATOM  21901 1HH1 ARG A1380      11.349  -5.540  15.863  1.00  1.080          H  
ATOM  21902 2HH1 ARG A1380      11.902  -5.301  17.505  1.00  1.080          H  
ATOM  21903 1HH2 ARG A1380      15.273  -5.938  16.738  1.00  1.080          H  
ATOM  21904 2HH2 ARG A1380      14.142  -5.525  18.005  1.00  1.080          H  
ATOM  21905  N   GLU A1381      13.304  -9.120  10.179  1.00  0.600          N  
ATOM  21906  CA  GLU A1381      14.175 -10.279  10.342  1.00  0.650          C  
ATOM  21907  C   GLU A1381      13.423 -11.519   9.908  1.00  0.620          C  
ATOM  21908  O   GLU A1381      12.193 -11.544   9.906  1.00  0.610          O  
ATOM  21909  CB  GLU A1381      14.688 -10.387  11.787  1.00  0.890          C  
ATOM  21910  CG  GLU A1381      15.647 -11.566  12.116  1.00  0.890          C  
ATOM  21911  CD  GLU A1381      16.899 -11.623  11.277  1.00  0.890          C  
ATOM  21912  OE1 GLU A1381      16.768 -11.844  10.091  1.00  0.890          O  
ATOM  21913  OE2 GLU A1381      17.965 -11.467  11.808  1.00  0.890          O  
ATOM  21914  H   GLU A1381      12.310  -9.277  10.164  1.00  0.720          H  
ATOM  21915  HA  GLU A1381      15.037 -10.160   9.689  1.00  0.780          H  
ATOM  21916 1HB  GLU A1381      15.204  -9.466  12.057  1.00  1.070          H  
ATOM  21917 2HB  GLU A1381      13.864 -10.477  12.431  1.00  1.070          H  
ATOM  21918 1HG  GLU A1381      15.950 -11.441  13.154  1.00  1.070          H  
ATOM  21919 2HG  GLU A1381      15.118 -12.505  12.061  1.00  1.070          H  
ATOM  21920  N   VAL A1382      14.159 -12.555   9.550  1.00  0.700          N  
ATOM  21921  CA  VAL A1382      13.544 -13.773   9.044  1.00  0.710          C  
ATOM  21922  C   VAL A1382      12.642 -14.486  10.047  1.00  0.720          C  
ATOM  21923  O   VAL A1382      11.684 -15.148   9.662  1.00  1.070          O  
ATOM  21924  CB  VAL A1382      14.615 -14.744   8.503  1.00  0.990          C  
ATOM  21925  CG1 VAL A1382      15.389 -14.045   7.382  1.00  0.990          C  
ATOM  21926  CG2 VAL A1382      15.570 -15.229   9.612  1.00  0.990          C  
ATOM  21927  H   VAL A1382      15.173 -12.443   9.606  1.00  0.840          H  
ATOM  21928  HA  VAL A1382      12.930 -13.483   8.209  1.00  0.850          H  
ATOM  21929  HB  VAL A1382      14.107 -15.598   8.060  1.00  1.190          H  
ATOM  21930 1HG1 VAL A1382      16.119 -14.727   6.954  1.00  1.190          H  
ATOM  21931 2HG1 VAL A1382      14.713 -13.726   6.612  1.00  1.190          H  
ATOM  21932 3HG1 VAL A1382      15.906 -13.173   7.777  1.00  1.190          H  
ATOM  21933 1HG2 VAL A1382      16.300 -15.911   9.180  1.00  1.190          H  
ATOM  21934 2HG2 VAL A1382      16.090 -14.383  10.053  1.00  1.190          H  
ATOM  21935 3HG2 VAL A1382      15.022 -15.750  10.379  1.00  1.190          H  
ATOM  21936  N   ASN A1383      12.952 -14.378  11.329  1.00  0.910          N  
ATOM  21937  CA  ASN A1383      12.137 -15.002  12.346  1.00  0.960          C  
ATOM  21938  C   ASN A1383      11.386 -13.988  13.199  1.00  0.870          C  
ATOM  21939  O   ASN A1383      11.055 -14.302  14.345  1.00  0.940          O  
ATOM  21940  CB  ASN A1383      12.978 -15.916  13.216  1.00  1.320          C  
ATOM  21941  CG  ASN A1383      13.510 -17.108  12.465  1.00  1.320          C  
ATOM  21942  OD1 ASN A1383      12.825 -17.714  11.630  1.00  1.320          O  
ATOM  21943  ND2 ASN A1383      14.738 -17.465  12.756  1.00  1.320          N  
ATOM  21944  H   ASN A1383      13.771 -13.855  11.606  1.00  1.090          H  
ATOM  21945  HA  ASN A1383      11.381 -15.613  11.854  1.00  1.150          H  
ATOM  21946 1HB  ASN A1383      13.815 -15.357  13.631  1.00  1.590          H  
ATOM  21947 2HB  ASN A1383      12.376 -16.277  14.052  1.00  1.590          H  
ATOM  21948 1HD2 ASN A1383      15.155 -18.251  12.297  1.00  1.590          H  
ATOM  21949 2HD2 ASN A1383      15.259 -16.958  13.443  1.00  1.590          H  
ATOM  21950  N   MET A1384      11.179 -12.753  12.714  1.00  0.780          N  
ATOM  21951  CA  MET A1384      10.514 -11.758  13.563  1.00  0.790          C  
ATOM  21952  C   MET A1384       9.291 -11.095  12.966  1.00  0.710          C  
ATOM  21953  O   MET A1384       9.069 -11.121  11.761  1.00  0.680          O  
ATOM  21954  CB  MET A1384      11.464 -10.681  14.031  1.00  1.100          C  
ATOM  21955  CG  MET A1384      12.605 -11.199  14.887  1.00  1.100          C  
ATOM  21956  SD  MET A1384      13.628  -9.886  15.560  1.00  1.100          S  
ATOM  21957  CE  MET A1384      12.565  -9.313  16.902  1.00  1.100          C  
ATOM  21958  H   MET A1384      11.459 -12.505  11.755  1.00  0.940          H  
ATOM  21959  HA  MET A1384      10.186 -12.272  14.445  1.00  0.950          H  
ATOM  21960 1HB  MET A1384      11.852 -10.152  13.174  1.00  1.320          H  
ATOM  21961 2HB  MET A1384      10.901  -9.957  14.608  1.00  1.320          H  
ATOM  21962 1HG  MET A1384      12.201 -11.785  15.708  1.00  1.320          H  
ATOM  21963 2HG  MET A1384      13.235 -11.856  14.293  1.00  1.320          H  
ATOM  21964 1HE  MET A1384      13.057  -8.505  17.434  1.00  1.320          H  
ATOM  21965 2HE  MET A1384      11.614  -8.953  16.508  1.00  1.320          H  
ATOM  21966 3HE  MET A1384      12.377 -10.135  17.593  1.00  1.320          H  
ATOM  21967  N   GLN A1385       8.472 -10.516  13.841  1.00  0.730          N  
ATOM  21968  CA  GLN A1385       7.277  -9.818  13.424  1.00  0.710          C  
ATOM  21969  C   GLN A1385       7.688  -8.444  12.866  1.00  0.680          C  
ATOM  21970  O   GLN A1385       8.477  -7.750  13.508  1.00  0.740          O  
ATOM  21971  CB  GLN A1385       6.348  -9.700  14.627  1.00  1.000          C  
ATOM  21972  CG  GLN A1385       5.000  -9.023  14.431  1.00  1.000          C  
ATOM  21973  CD  GLN A1385       4.001  -9.801  13.598  1.00  1.000          C  
ATOM  21974  OE1 GLN A1385       4.329 -10.742  12.848  1.00  1.000          O  
ATOM  21975  NE2 GLN A1385       2.738  -9.444  13.747  1.00  1.000          N  
ATOM  21976  H   GLN A1385       8.697 -10.513  14.842  1.00  0.880          H  
ATOM  21977  HA  GLN A1385       6.785 -10.432  12.689  1.00  0.850          H  
ATOM  21978 1HB  GLN A1385       6.161 -10.700  14.996  1.00  1.200          H  
ATOM  21979 2HB  GLN A1385       6.855  -9.157  15.422  1.00  1.200          H  
ATOM  21980 1HG  GLN A1385       4.553  -8.871  15.414  1.00  1.200          H  
ATOM  21981 2HG  GLN A1385       5.164  -8.060  13.949  1.00  1.200          H  
ATOM  21982 1HE2 GLN A1385       2.018  -9.919  13.244  1.00  1.200          H  
ATOM  21983 2HE2 GLN A1385       2.474  -8.698  14.413  1.00  1.200          H  
ATOM  21984  N   PRO A1386       7.218  -8.041  11.670  1.00  0.650          N  
ATOM  21985  CA  PRO A1386       7.495  -6.772  11.015  1.00  0.630          C  
ATOM  21986  C   PRO A1386       7.001  -5.585  11.835  1.00  0.660          C  
ATOM  21987  O   PRO A1386       6.073  -5.718  12.622  1.00  0.720          O  
ATOM  21988  CB  PRO A1386       6.676  -6.890   9.729  1.00  0.950          C  
ATOM  21989  CG  PRO A1386       6.543  -8.314   9.474  1.00  0.950          C  
ATOM  21990  CD  PRO A1386       6.447  -8.966  10.819  1.00  0.950          C  
ATOM  21991  HA  PRO A1386       8.560  -6.683  10.806  1.00  0.760          H  
ATOM  21992 1HB  PRO A1386       5.720  -6.360   9.834  1.00  1.130          H  
ATOM  21993 2HB  PRO A1386       7.203  -6.444   8.914  1.00  1.130          H  
ATOM  21994 1HG  PRO A1386       5.679  -8.452   8.845  1.00  1.130          H  
ATOM  21995 2HG  PRO A1386       7.400  -8.694   8.895  1.00  1.130          H  
ATOM  21996 1HD  PRO A1386       5.417  -9.052  11.151  1.00  1.130          H  
ATOM  21997 2HD  PRO A1386       6.950  -9.945  10.688  1.00  1.130          H  
ATOM  21998  N   LYS A1387       7.653  -4.429  11.657  1.00  0.650          N  
ATOM  21999  CA  LYS A1387       7.234  -3.221  12.357  1.00  0.680          C  
ATOM  22000  C   LYS A1387       7.180  -2.046  11.390  1.00  0.710          C  
ATOM  22001  O   LYS A1387       8.137  -1.724  10.672  1.00  0.920          O  
ATOM  22002  CB  LYS A1387       8.131  -2.939  13.557  1.00  0.940          C  
ATOM  22003  CG  LYS A1387       7.728  -1.711  14.371  1.00  0.940          C  
ATOM  22004  CD  LYS A1387       8.579  -1.581  15.615  1.00  0.940          C  
ATOM  22005  CE  LYS A1387       8.248  -0.316  16.388  1.00  0.940          C  
ATOM  22006  NZ  LYS A1387       9.100  -0.170  17.603  1.00  0.940          N  
ATOM  22007  H   LYS A1387       8.412  -4.390  10.971  1.00  0.780          H  
ATOM  22008  HA  LYS A1387       6.222  -3.372  12.735  1.00  0.820          H  
ATOM  22009 1HB  LYS A1387       8.130  -3.803  14.221  1.00  1.130          H  
ATOM  22010 2HB  LYS A1387       9.154  -2.795  13.215  1.00  1.130          H  
ATOM  22011 1HG  LYS A1387       7.867  -0.811  13.762  1.00  1.130          H  
ATOM  22012 2HG  LYS A1387       6.679  -1.785  14.655  1.00  1.130          H  
ATOM  22013 1HD  LYS A1387       8.419  -2.446  16.257  1.00  1.130          H  
ATOM  22014 2HD  LYS A1387       9.632  -1.554  15.331  1.00  1.130          H  
ATOM  22015 1HE  LYS A1387       8.407   0.546  15.739  1.00  1.130          H  
ATOM  22016 2HE  LYS A1387       7.202  -0.344  16.690  1.00  1.130          H  
ATOM  22017 1HZ  LYS A1387       8.854   0.681  18.085  1.00  1.130          H  
ATOM  22018 2HZ  LYS A1387       8.955  -0.956  18.215  1.00  1.130          H  
ATOM  22019 3HZ  LYS A1387      10.080  -0.130  17.336  1.00  1.130          H  
ATOM  22020  N   TRP A1388       6.080  -1.343  11.500  1.00  0.780          N  
ATOM  22021  CA  TRP A1388       5.653  -0.253  10.643  1.00  0.800          C  
ATOM  22022  C   TRP A1388       6.581   0.930  10.362  1.00  0.830          C  
ATOM  22023  O   TRP A1388       6.053   1.740   9.600  1.00  1.620          O  
ATOM  22024  CB  TRP A1388       4.352   0.290  11.233  1.00  1.110          C  
ATOM  22025  CG  TRP A1388       3.225  -0.692  11.129  1.00  1.110          C  
ATOM  22026  CD1 TRP A1388       2.357  -0.802  10.098  1.00  1.110          C  
ATOM  22027  CD2 TRP A1388       2.833  -1.716  12.090  1.00  1.110          C  
ATOM  22028  NE1 TRP A1388       1.455  -1.809  10.335  1.00  1.110          N  
ATOM  22029  CE2 TRP A1388       1.734  -2.380  11.548  1.00  1.110          C  
ATOM  22030  CE3 TRP A1388       3.316  -2.114  13.348  1.00  1.110          C  
ATOM  22031  CZ2 TRP A1388       1.107  -3.421  12.207  1.00  1.110          C  
ATOM  22032  CZ3 TRP A1388       2.681  -3.160  14.002  1.00  1.110          C  
ATOM  22033  CH2 TRP A1388       1.605  -3.802  13.448  1.00  1.110          C  
ATOM  22034  H   TRP A1388       5.412  -1.669  12.180  1.00  0.940          H  
ATOM  22035  HA  TRP A1388       5.414  -0.696   9.682  1.00  0.960          H  
ATOM  22036 1HB  TRP A1388       4.499   0.542  12.281  1.00  1.330          H  
ATOM  22037 2HB  TRP A1388       4.062   1.198  10.710  1.00  1.330          H  
ATOM  22038  HD1 TRP A1388       2.376  -0.178   9.201  1.00  1.330          H  
ATOM  22039  HE1 TRP A1388       0.713  -2.076   9.706  1.00  1.330          H  
ATOM  22040  HE3 TRP A1388       4.164  -1.615  13.807  1.00  1.330          H  
ATOM  22041  HZ2 TRP A1388       0.247  -3.931  11.783  1.00  1.330          H  
ATOM  22042  HZ3 TRP A1388       3.055  -3.454  14.968  1.00  1.330          H  
ATOM  22043  HH2 TRP A1388       1.126  -4.623  13.993  1.00  1.330          H  
ATOM  22044  N   GLU A1389       7.214   1.406  11.440  1.00  1.030          N  
ATOM  22045  CA  GLU A1389       8.372   2.246  11.126  1.00  1.110          C  
ATOM  22046  C   GLU A1389       9.812   1.841  11.472  1.00  0.840          C  
ATOM  22047  O   GLU A1389      10.566   2.714  11.895  1.00  0.960          O  
ATOM  22048  CB  GLU A1389       8.134   3.678  11.637  1.00  1.520          C  
ATOM  22049  CG  GLU A1389       6.995   4.400  10.919  1.00  1.520          C  
ATOM  22050  CD  GLU A1389       6.936   5.871  11.181  1.00  1.520          C  
ATOM  22051  OE1 GLU A1389       7.516   6.330  12.134  1.00  1.520          O  
ATOM  22052  OE2 GLU A1389       6.321   6.552  10.382  1.00  1.520          O  
ATOM  22053  H   GLU A1389       6.608   1.893  12.082  1.00  1.240          H  
ATOM  22054  HA  GLU A1389       8.371   2.336  10.039  1.00  1.330          H  
ATOM  22055 1HB  GLU A1389       7.905   3.655  12.701  1.00  1.830          H  
ATOM  22056 2HB  GLU A1389       9.029   4.283  11.502  1.00  1.830          H  
ATOM  22057 1HG  GLU A1389       7.109   4.246   9.846  1.00  1.830          H  
ATOM  22058 2HG  GLU A1389       6.048   3.953  11.218  1.00  1.830          H  
ATOM  22059  N   ASP A1390      10.224   0.569  11.355  1.00  0.690          N  
ATOM  22060  CA  ASP A1390      11.674   0.345  11.527  1.00  0.740          C  
ATOM  22061  C   ASP A1390      12.417   0.799  10.253  1.00  0.740          C  
ATOM  22062  O   ASP A1390      12.464   2.017  10.087  1.00  1.620          O  
ATOM  22063  CB  ASP A1390      12.026  -1.103  11.882  1.00  1.020          C  
ATOM  22064  CG  ASP A1390      11.805  -1.486  13.373  1.00  1.020          C  
ATOM  22065  OD1 ASP A1390      11.777  -0.618  14.228  1.00  1.020          O  
ATOM  22066  OD2 ASP A1390      11.669  -2.655  13.634  1.00  1.020          O  
ATOM  22067  H   ASP A1390       9.592  -0.196  11.081  1.00  0.830          H  
ATOM  22068  HA  ASP A1390      12.024   0.966  12.352  1.00  0.890          H  
ATOM  22069 1HB  ASP A1390      11.421  -1.774  11.260  1.00  1.220          H  
ATOM  22070 2HB  ASP A1390      13.069  -1.288  11.628  1.00  1.220          H  
ATOM  22071  N   ASN A1391      12.086   0.108   9.178  1.00  0.950          N  
ATOM  22072  CA  ASN A1391      13.108   0.032   8.133  1.00  0.790          C  
ATOM  22073  C   ASN A1391      12.722   0.928   6.950  1.00  0.670          C  
ATOM  22074  O   ASN A1391      12.838   0.556   5.784  1.00  0.970          O  
ATOM  22075  CB  ASN A1391      13.431  -1.396   7.748  1.00  1.170          C  
ATOM  22076  CG  ASN A1391      14.216  -2.099   8.832  1.00  1.170          C  
ATOM  22077  OD1 ASN A1391      15.041  -1.469   9.512  1.00  1.170          O  
ATOM  22078  ND2 ASN A1391      14.023  -3.377   8.997  1.00  1.170          N  
ATOM  22079  H   ASN A1391      11.174   0.341   8.802  1.00  1.140          H  
ATOM  22080  HA  ASN A1391      14.027   0.450   8.536  1.00  0.950          H  
ATOM  22081 1HB  ASN A1391      12.519  -1.954   7.561  1.00  1.400          H  
ATOM  22082 2HB  ASN A1391      14.011  -1.414   6.839  1.00  1.400          H  
ATOM  22083 1HD2 ASN A1391      14.567  -3.874   9.668  1.00  1.400          H  
ATOM  22084 2HD2 ASN A1391      13.344  -3.886   8.429  1.00  1.400          H  
ATOM  22085  N   VAL A1392      12.263   2.137   7.283  1.00  0.650          N  
ATOM  22086  CA  VAL A1392      11.722   3.116   6.336  1.00  0.590          C  
ATOM  22087  C   VAL A1392      12.715   3.454   5.256  1.00  0.500          C  
ATOM  22088  O   VAL A1392      12.359   3.471   4.076  1.00  0.540          O  
ATOM  22089  CB  VAL A1392      11.298   4.398   7.088  1.00  0.850          C  
ATOM  22090  CG1 VAL A1392      10.917   5.508   6.095  1.00  0.850          C  
ATOM  22091  CG2 VAL A1392      10.116   4.062   8.015  1.00  0.850          C  
ATOM  22092  H   VAL A1392      12.292   2.351   8.282  1.00  0.780          H  
ATOM  22093  HA  VAL A1392      10.845   2.714   5.857  1.00  0.710          H  
ATOM  22094  HB  VAL A1392      12.134   4.759   7.686  1.00  1.020          H  
ATOM  22095 1HG1 VAL A1392      10.625   6.402   6.645  1.00  1.020          H  
ATOM  22096 2HG1 VAL A1392      11.754   5.758   5.445  1.00  1.020          H  
ATOM  22097 3HG1 VAL A1392      10.089   5.172   5.498  1.00  1.020          H  
ATOM  22098 1HG2 VAL A1392       9.811   4.952   8.568  1.00  1.020          H  
ATOM  22099 2HG2 VAL A1392       9.277   3.701   7.425  1.00  1.020          H  
ATOM  22100 3HG2 VAL A1392      10.417   3.290   8.723  1.00  1.020          H  
ATOM  22101  N   TYR A1393      13.960   3.654   5.661  1.00  0.500          N  
ATOM  22102  CA  TYR A1393      15.091   4.014   4.815  1.00  0.540          C  
ATOM  22103  C   TYR A1393      15.293   3.092   3.613  1.00  0.500          C  
ATOM  22104  O   TYR A1393      15.935   3.490   2.639  1.00  0.530          O  
ATOM  22105  CB  TYR A1393      16.357   4.061   5.660  1.00  0.740          C  
ATOM  22106  CG  TYR A1393      16.891   2.712   6.038  1.00  0.740          C  
ATOM  22107  CD1 TYR A1393      17.880   2.130   5.265  1.00  0.740          C  
ATOM  22108  CD2 TYR A1393      16.384   2.042   7.144  1.00  0.740          C  
ATOM  22109  CE1 TYR A1393      18.373   0.903   5.605  1.00  0.740          C  
ATOM  22110  CE2 TYR A1393      16.874   0.806   7.474  1.00  0.740          C  
ATOM  22111  CZ  TYR A1393      17.865   0.236   6.714  1.00  0.740          C  
ATOM  22112  OH  TYR A1393      18.362  -1.003   7.047  1.00  0.740          O  
ATOM  22113  H   TYR A1393      14.121   3.579   6.654  1.00  0.600          H  
ATOM  22114  HA  TYR A1393      14.914   5.016   4.427  1.00  0.650          H  
ATOM  22115 1HB  TYR A1393      17.134   4.594   5.113  1.00  0.890          H  
ATOM  22116 2HB  TYR A1393      16.160   4.616   6.574  1.00  0.890          H  
ATOM  22117  HD1 TYR A1393      18.272   2.652   4.390  1.00  0.890          H  
ATOM  22118  HD2 TYR A1393      15.602   2.490   7.751  1.00  0.890          H  
ATOM  22119  HE1 TYR A1393      19.157   0.448   5.001  1.00  0.890          H  
ATOM  22120  HE2 TYR A1393      16.486   0.277   8.339  1.00  0.890          H  
ATOM  22121  HH  TYR A1393      19.058  -1.245   6.433  1.00  0.890          H  
ATOM  22122  N   MET A1394      14.739   1.868   3.647  1.00  0.510          N  
ATOM  22123  CA  MET A1394      14.904   0.910   2.560  1.00  0.590          C  
ATOM  22124  C   MET A1394      14.247   1.433   1.275  1.00  0.550          C  
ATOM  22125  O   MET A1394      14.530   0.942   0.168  1.00  0.590          O  
ATOM  22126  CB  MET A1394      14.340  -0.461   2.940  1.00  0.790          C  
ATOM  22127  CG  MET A1394      15.114  -1.168   4.076  1.00  0.790          C  
ATOM  22128  SD  MET A1394      16.882  -1.448   3.760  1.00  0.790          S  
ATOM  22129  CE  MET A1394      17.033  -2.678   2.535  1.00  0.790          C  
ATOM  22130  H   MET A1394      14.170   1.591   4.452  1.00  0.610          H  
ATOM  22131  HA  MET A1394      15.967   0.802   2.372  1.00  0.710          H  
ATOM  22132 1HB  MET A1394      13.308  -0.340   3.284  1.00  0.950          H  
ATOM  22133 2HB  MET A1394      14.318  -1.109   2.069  1.00  0.950          H  
ATOM  22134 1HG  MET A1394      15.041  -0.542   4.958  1.00  0.950          H  
ATOM  22135 2HG  MET A1394      14.641  -2.125   4.308  1.00  0.950          H  
ATOM  22136 1HE  MET A1394      18.077  -2.833   2.330  1.00  0.950          H  
ATOM  22137 2HE  MET A1394      16.604  -3.604   2.899  1.00  0.950          H  
ATOM  22138 3HE  MET A1394      16.536  -2.357   1.632  1.00  0.950          H  
ATOM  22139  N   TYR A1395      13.398   2.470   1.408  1.00  0.510          N  
ATOM  22140  CA  TYR A1395      12.737   3.094   0.272  1.00  0.520          C  
ATOM  22141  C   TYR A1395      13.776   3.543  -0.754  1.00  0.510          C  
ATOM  22142  O   TYR A1395      13.453   3.639  -1.935  1.00  0.540          O  
ATOM  22143  CB  TYR A1395      11.899   4.316   0.688  1.00  0.720          C  
ATOM  22144  CG  TYR A1395      12.688   5.650   0.929  1.00  0.720          C  
ATOM  22145  CD1 TYR A1395      12.912   6.493  -0.137  1.00  0.720          C  
ATOM  22146  CD2 TYR A1395      13.139   6.035   2.184  1.00  0.720          C  
ATOM  22147  CE1 TYR A1395      13.568   7.682   0.020  1.00  0.720          C  
ATOM  22148  CE2 TYR A1395      13.806   7.237   2.352  1.00  0.720          C  
ATOM  22149  CZ  TYR A1395      14.021   8.058   1.271  1.00  0.720          C  
ATOM  22150  OH  TYR A1395      14.679   9.256   1.429  1.00  0.720          O  
ATOM  22151  H   TYR A1395      13.193   2.824   2.351  1.00  0.610          H  
ATOM  22152  HA  TYR A1395      12.085   2.360  -0.200  1.00  0.620          H  
ATOM  22153 1HB  TYR A1395      11.150   4.503  -0.078  1.00  0.870          H  
ATOM  22154 2HB  TYR A1395      11.366   4.074   1.606  1.00  0.870          H  
ATOM  22155  HD1 TYR A1395      12.563   6.207  -1.108  1.00  0.870          H  
ATOM  22156  HD2 TYR A1395      12.975   5.413   3.029  1.00  0.870          H  
ATOM  22157  HE1 TYR A1395      13.727   8.319  -0.842  1.00  0.870          H  
ATOM  22158  HE2 TYR A1395      14.155   7.533   3.342  1.00  0.870          H  
ATOM  22159  HH  TYR A1395      14.816   9.664   0.569  1.00  0.870          H  
ATOM  22160  N   LEU A1396      15.010   3.811  -0.302  1.00  0.500          N  
ATOM  22161  CA  LEU A1396      16.107   4.261  -1.141  1.00  0.520          C  
ATOM  22162  C   LEU A1396      16.527   3.230  -2.174  1.00  0.500          C  
ATOM  22163  O   LEU A1396      17.000   3.599  -3.256  1.00  0.510          O  
ATOM  22164  CB  LEU A1396      17.306   4.616  -0.270  1.00  0.720          C  
ATOM  22165  CG  LEU A1396      17.163   5.863   0.612  1.00  0.720          C  
ATOM  22166  CD1 LEU A1396      18.342   5.915   1.557  1.00  0.720          C  
ATOM  22167  CD2 LEU A1396      17.129   7.133  -0.268  1.00  0.720          C  
ATOM  22168  H   LEU A1396      15.197   3.686   0.699  1.00  0.600          H  
ATOM  22169  HA  LEU A1396      15.771   5.139  -1.678  1.00  0.620          H  
ATOM  22170 1HB  LEU A1396      17.506   3.768   0.390  1.00  0.860          H  
ATOM  22171 2HB  LEU A1396      18.164   4.760  -0.908  1.00  0.860          H  
ATOM  22172  HG  LEU A1396      16.249   5.796   1.203  1.00  0.860          H  
ATOM  22173 1HD1 LEU A1396      18.254   6.791   2.199  1.00  0.860          H  
ATOM  22174 2HD1 LEU A1396      18.346   5.012   2.176  1.00  0.860          H  
ATOM  22175 3HD1 LEU A1396      19.268   5.973   0.992  1.00  0.860          H  
ATOM  22176 1HD2 LEU A1396      17.046   8.007   0.374  1.00  0.860          H  
ATOM  22177 2HD2 LEU A1396      18.045   7.190  -0.846  1.00  0.860          H  
ATOM  22178 3HD2 LEU A1396      16.286   7.118  -0.941  1.00  0.860          H  
ATOM  22179  N   TYR A1397      16.392   1.938  -1.847  1.00  0.510          N  
ATOM  22180  CA  TYR A1397      16.770   0.894  -2.783  1.00  0.540          C  
ATOM  22181  C   TYR A1397      15.694   0.845  -3.850  1.00  0.470          C  
ATOM  22182  O   TYR A1397      15.976   0.621  -5.031  1.00  0.500          O  
ATOM  22183  CB  TYR A1397      16.912  -0.448  -2.069  1.00  0.740          C  
ATOM  22184  CG  TYR A1397      18.129  -0.513  -1.183  1.00  0.740          C  
ATOM  22185  CD1 TYR A1397      18.014  -0.226   0.153  1.00  0.740          C  
ATOM  22186  CD2 TYR A1397      19.352  -0.865  -1.707  1.00  0.740          C  
ATOM  22187  CE1 TYR A1397      19.114  -0.285   0.972  1.00  0.740          C  
ATOM  22188  CE2 TYR A1397      20.457  -0.939  -0.897  1.00  0.740          C  
ATOM  22189  CZ  TYR A1397      20.341  -0.647   0.445  1.00  0.740          C  
ATOM  22190  OH  TYR A1397      21.443  -0.710   1.268  1.00  0.740          O  
ATOM  22191  H   TYR A1397      15.989   1.659  -0.950  1.00  0.610          H  
ATOM  22192  HA  TYR A1397      17.718   1.152  -3.250  1.00  0.650          H  
ATOM  22193 1HB  TYR A1397      16.023  -0.638  -1.456  1.00  0.890          H  
ATOM  22194 2HB  TYR A1397      16.979  -1.248  -2.803  1.00  0.890          H  
ATOM  22195  HD1 TYR A1397      17.052   0.049   0.559  1.00  0.890          H  
ATOM  22196  HD2 TYR A1397      19.444  -1.088  -2.761  1.00  0.890          H  
ATOM  22197  HE1 TYR A1397      19.016  -0.052   2.032  1.00  0.890          H  
ATOM  22198  HE2 TYR A1397      21.421  -1.222  -1.321  1.00  0.890          H  
ATOM  22199  HH  TYR A1397      22.198  -1.027   0.766  1.00  0.890          H  
ATOM  22200  N   PHE A1398      14.461   1.115  -3.436  1.00  0.430          N  
ATOM  22201  CA  PHE A1398      13.356   1.123  -4.382  1.00  0.420          C  
ATOM  22202  C   PHE A1398      13.421   2.372  -5.267  1.00  0.380          C  
ATOM  22203  O   PHE A1398      13.139   2.286  -6.464  1.00  0.390          O  
ATOM  22204  CB  PHE A1398      12.031   0.989  -3.654  1.00  0.590          C  
ATOM  22205  CG  PHE A1398      11.877  -0.395  -3.127  1.00  0.590          C  
ATOM  22206  CD1 PHE A1398      12.240  -0.686  -1.833  1.00  0.590          C  
ATOM  22207  CD2 PHE A1398      11.406  -1.420  -3.933  1.00  0.590          C  
ATOM  22208  CE1 PHE A1398      12.140  -1.948  -1.354  1.00  0.590          C  
ATOM  22209  CE2 PHE A1398      11.305  -2.697  -3.452  1.00  0.590          C  
ATOM  22210  CZ  PHE A1398      11.673  -2.968  -2.155  1.00  0.590          C  
ATOM  22211  H   PHE A1398      14.320   1.255  -2.429  1.00  0.520          H  
ATOM  22212  HA  PHE A1398      13.461   0.250  -5.027  1.00  0.500          H  
ATOM  22213 1HB  PHE A1398      11.991   1.690  -2.828  1.00  0.710          H  
ATOM  22214 2HB  PHE A1398      11.207   1.204  -4.325  1.00  0.710          H  
ATOM  22215  HD1 PHE A1398      12.618   0.102  -1.188  1.00  0.710          H  
ATOM  22216  HD2 PHE A1398      11.124  -1.201  -4.959  1.00  0.710          H  
ATOM  22217  HE1 PHE A1398      12.440  -2.143  -0.336  1.00  0.710          H  
ATOM  22218  HE2 PHE A1398      10.942  -3.494  -4.099  1.00  0.710          H  
ATOM  22219  HZ  PHE A1398      11.599  -3.979  -1.763  1.00  0.710          H  
ATOM  22220  N   VAL A1399      13.823   3.520  -4.701  1.00  0.400          N  
ATOM  22221  CA  VAL A1399      13.958   4.732  -5.505  1.00  0.400          C  
ATOM  22222  C   VAL A1399      15.043   4.553  -6.555  1.00  0.420          C  
ATOM  22223  O   VAL A1399      14.815   4.911  -7.713  1.00  0.420          O  
ATOM  22224  CB  VAL A1399      14.247   5.989  -4.646  1.00  0.560          C  
ATOM  22225  CG1 VAL A1399      14.617   7.212  -5.539  1.00  0.560          C  
ATOM  22226  CG2 VAL A1399      12.997   6.343  -3.857  1.00  0.560          C  
ATOM  22227  H   VAL A1399      13.999   3.539  -3.695  1.00  0.480          H  
ATOM  22228  HA  VAL A1399      13.013   4.900  -6.021  1.00  0.480          H  
ATOM  22229  HB  VAL A1399      15.077   5.780  -3.973  1.00  0.670          H  
ATOM  22230 1HG1 VAL A1399      14.802   8.078  -4.906  1.00  0.670          H  
ATOM  22231 2HG1 VAL A1399      15.513   7.009  -6.123  1.00  0.670          H  
ATOM  22232 3HG1 VAL A1399      13.799   7.431  -6.211  1.00  0.670          H  
ATOM  22233 1HG2 VAL A1399      13.189   7.219  -3.244  1.00  0.670          H  
ATOM  22234 2HG2 VAL A1399      12.185   6.554  -4.541  1.00  0.670          H  
ATOM  22235 3HG2 VAL A1399      12.721   5.515  -3.231  1.00  0.670          H  
ATOM  22236  N   ILE A1400      16.225   4.019  -6.190  1.00  0.450          N  
ATOM  22237  CA  ILE A1400      17.231   3.853  -7.232  1.00  0.500          C  
ATOM  22238  C   ILE A1400      16.777   2.833  -8.256  1.00  0.480          C  
ATOM  22239  O   ILE A1400      17.113   2.958  -9.433  1.00  0.510          O  
ATOM  22240  CB  ILE A1400      18.638   3.472  -6.720  1.00  0.680          C  
ATOM  22241  CG1 ILE A1400      19.716   3.651  -7.853  1.00  0.680          C  
ATOM  22242  CG2 ILE A1400      18.690   2.036  -6.241  1.00  0.680          C  
ATOM  22243  CD1 ILE A1400      19.934   5.089  -8.336  1.00  0.680          C  
ATOM  22244  H   ILE A1400      16.410   3.762  -5.214  1.00  0.540          H  
ATOM  22245  HA  ILE A1400      17.314   4.809  -7.734  1.00  0.600          H  
ATOM  22246  HB  ILE A1400      18.905   4.136  -5.901  1.00  0.820          H  
ATOM  22247 1HG1 ILE A1400      20.662   3.295  -7.455  1.00  0.820          H  
ATOM  22248 2HG1 ILE A1400      19.459   3.035  -8.711  1.00  0.820          H  
ATOM  22249 1HG2 ILE A1400      19.673   1.822  -5.899  1.00  0.820          H  
ATOM  22250 2HG2 ILE A1400      17.991   1.909  -5.444  1.00  0.820          H  
ATOM  22251 3HG2 ILE A1400      18.464   1.357  -7.035  1.00  0.820          H  
ATOM  22252 1HD1 ILE A1400      20.719   5.113  -9.075  1.00  0.820          H  
ATOM  22253 2HD1 ILE A1400      19.051   5.509  -8.772  1.00  0.820          H  
ATOM  22254 3HD1 ILE A1400      20.224   5.673  -7.493  1.00  0.820          H  
ATOM  22255  N   PHE A1401      16.043   1.797  -7.826  1.00  0.470          N  
ATOM  22256  CA  PHE A1401      15.557   0.851  -8.796  1.00  0.490          C  
ATOM  22257  C   PHE A1401      14.728   1.584  -9.832  1.00  0.460          C  
ATOM  22258  O   PHE A1401      14.971   1.437 -11.035  1.00  0.490          O  
ATOM  22259  CB  PHE A1401      14.727  -0.255  -8.185  1.00  0.680          C  
ATOM  22260  CG  PHE A1401      14.228  -1.115  -9.241  1.00  0.680          C  
ATOM  22261  CD1 PHE A1401      15.014  -2.052  -9.762  1.00  0.680          C  
ATOM  22262  CD2 PHE A1401      13.007  -0.951  -9.739  1.00  0.680          C  
ATOM  22263  CE1 PHE A1401      14.599  -2.852 -10.772  1.00  0.680          C  
ATOM  22264  CE2 PHE A1401      12.562  -1.717 -10.732  1.00  0.680          C  
ATOM  22265  CZ  PHE A1401      13.355  -2.682 -11.271  1.00  0.680          C  
ATOM  22266  H   PHE A1401      15.852   1.653  -6.830  1.00  0.560          H  
ATOM  22267  HA  PHE A1401      16.410   0.401  -9.291  1.00  0.590          H  
ATOM  22268 1HB  PHE A1401      15.333  -0.845  -7.502  1.00  0.810          H  
ATOM  22269 2HB  PHE A1401      13.888   0.160  -7.631  1.00  0.810          H  
ATOM  22270  HD1 PHE A1401      15.976  -2.150  -9.356  1.00  0.810          H  
ATOM  22271  HD2 PHE A1401      12.392  -0.177  -9.329  1.00  0.810          H  
ATOM  22272  HE1 PHE A1401      15.263  -3.610 -11.168  1.00  0.810          H  
ATOM  22273  HE2 PHE A1401      11.588  -1.559 -11.092  1.00  0.810          H  
ATOM  22274  HZ  PHE A1401      12.987  -3.308 -12.087  1.00  0.810          H  
ATOM  22275  N   ILE A1402      13.784   2.421  -9.380  1.00  0.430          N  
ATOM  22276  CA  ILE A1402      12.950   3.149 -10.318  1.00  0.450          C  
ATOM  22277  C   ILE A1402      13.791   4.014 -11.228  1.00  0.470          C  
ATOM  22278  O   ILE A1402      13.515   4.078 -12.422  1.00  0.530          O  
ATOM  22279  CB  ILE A1402      11.914   4.055  -9.637  1.00  0.620          C  
ATOM  22280  CG1 ILE A1402      10.858   3.246  -8.852  1.00  0.620          C  
ATOM  22281  CG2 ILE A1402      11.263   4.981 -10.680  1.00  0.620          C  
ATOM  22282  CD1 ILE A1402      10.030   2.290  -9.629  1.00  0.620          C  
ATOM  22283  H   ILE A1402      13.634   2.507  -8.368  1.00  0.520          H  
ATOM  22284  HA  ILE A1402      12.437   2.429 -10.945  1.00  0.540          H  
ATOM  22285  HB  ILE A1402      12.424   4.660  -8.891  1.00  0.750          H  
ATOM  22286 1HG1 ILE A1402      11.349   2.692  -8.067  1.00  0.750          H  
ATOM  22287 2HG1 ILE A1402      10.183   3.952  -8.403  1.00  0.750          H  
ATOM  22288 1HG2 ILE A1402      10.563   5.614 -10.183  1.00  0.750          H  
ATOM  22289 2HG2 ILE A1402      12.001   5.602 -11.164  1.00  0.750          H  
ATOM  22290 3HG2 ILE A1402      10.757   4.396 -11.437  1.00  0.750          H  
ATOM  22291 1HD1 ILE A1402       9.323   1.832  -8.945  1.00  0.750          H  
ATOM  22292 2HD1 ILE A1402       9.490   2.768 -10.394  1.00  0.750          H  
ATOM  22293 3HD1 ILE A1402      10.645   1.532 -10.076  1.00  0.750          H  
ATOM  22294  N   ILE A1403      14.796   4.695 -10.706  1.00  0.480          N  
ATOM  22295  CA  ILE A1403      15.619   5.494 -11.593  1.00  0.560          C  
ATOM  22296  C   ILE A1403      16.327   4.637 -12.649  1.00  0.550          C  
ATOM  22297  O   ILE A1403      16.353   4.990 -13.833  1.00  0.600          O  
ATOM  22298  CB  ILE A1403      16.711   6.234 -10.784  1.00  0.750          C  
ATOM  22299  CG1 ILE A1403      16.096   7.276  -9.800  1.00  0.750          C  
ATOM  22300  CG2 ILE A1403      17.778   6.876 -11.706  1.00  0.750          C  
ATOM  22301  CD1 ILE A1403      15.353   8.438 -10.412  1.00  0.750          C  
ATOM  22302  H   ILE A1403      14.964   4.663  -9.693  1.00  0.580          H  
ATOM  22303  HA  ILE A1403      14.990   6.204 -12.105  1.00  0.670          H  
ATOM  22304  HB  ILE A1403      17.208   5.502 -10.161  1.00  0.900          H  
ATOM  22305 1HG1 ILE A1403      15.407   6.767  -9.144  1.00  0.900          H  
ATOM  22306 2HG1 ILE A1403      16.903   7.656  -9.201  1.00  0.900          H  
ATOM  22307 1HG2 ILE A1403      18.535   7.338 -11.089  1.00  0.900          H  
ATOM  22308 2HG2 ILE A1403      18.250   6.122 -12.325  1.00  0.900          H  
ATOM  22309 3HG2 ILE A1403      17.325   7.622 -12.349  1.00  0.900          H  
ATOM  22310 1HD1 ILE A1403      15.013   9.074  -9.609  1.00  0.900          H  
ATOM  22311 2HD1 ILE A1403      16.010   9.011 -11.058  1.00  0.900          H  
ATOM  22312 3HD1 ILE A1403      14.499   8.090 -10.981  1.00  0.900          H  
ATOM  22313  N   PHE A1404      16.940   3.538 -12.220  1.00  0.560          N  
ATOM  22314  CA  PHE A1404      17.745   2.736 -13.122  1.00  0.610          C  
ATOM  22315  C   PHE A1404      17.088   1.492 -13.742  1.00  0.630          C  
ATOM  22316  O   PHE A1404      17.129   1.327 -14.966  1.00  0.870          O  
ATOM  22317  CB  PHE A1404      19.059   2.482 -12.395  1.00  0.830          C  
ATOM  22318  CG  PHE A1404      20.083   1.772 -13.131  1.00  0.830          C  
ATOM  22319  CD1 PHE A1404      20.641   2.308 -14.262  1.00  0.830          C  
ATOM  22320  CD2 PHE A1404      20.571   0.603 -12.661  1.00  0.830          C  
ATOM  22321  CE1 PHE A1404      21.627   1.647 -14.897  1.00  0.830          C  
ATOM  22322  CE2 PHE A1404      21.542  -0.033 -13.286  1.00  0.830          C  
ATOM  22323  CZ  PHE A1404      22.069   0.489 -14.418  1.00  0.830          C  
ATOM  22324  H   PHE A1404      16.896   3.301 -11.224  1.00  0.670          H  
ATOM  22325  HA  PHE A1404      17.986   3.354 -13.955  1.00  0.730          H  
ATOM  22326 1HB  PHE A1404      19.467   3.443 -12.087  1.00  1.000          H  
ATOM  22327 2HB  PHE A1404      18.848   1.930 -11.483  1.00  1.000          H  
ATOM  22328  HD1 PHE A1404      20.288   3.259 -14.648  1.00  1.000          H  
ATOM  22329  HD2 PHE A1404      20.179   0.197 -11.772  1.00  1.000          H  
ATOM  22330  HE1 PHE A1404      22.065   2.040 -15.785  1.00  1.000          H  
ATOM  22331  HE2 PHE A1404      21.907  -0.966 -12.881  1.00  1.000          H  
ATOM  22332  HZ  PHE A1404      22.857  -0.021 -14.938  1.00  1.000          H  
ATOM  22333  N   GLY A1405      16.487   0.617 -12.929  1.00  0.600          N  
ATOM  22334  CA  GLY A1405      15.855  -0.609 -13.428  1.00  0.710          C  
ATOM  22335  C   GLY A1405      14.465  -0.296 -14.003  1.00  0.800          C  
ATOM  22336  O   GLY A1405      13.849  -1.111 -14.710  1.00  1.270          O  
ATOM  22337  H   GLY A1405      16.429   0.821 -11.938  1.00  0.720          H  
ATOM  22338 1HA  GLY A1405      16.484  -1.067 -14.187  1.00  0.850          H  
ATOM  22339 2HA  GLY A1405      15.771  -1.317 -12.617  1.00  0.850          H  
ATOM  22340  N   GLY A1406      14.027   0.928 -13.734  1.00  0.630          N  
ATOM  22341  CA  GLY A1406      12.773   1.517 -14.170  1.00  0.680          C  
ATOM  22342  C   GLY A1406      13.007   2.467 -15.352  1.00  0.720          C  
ATOM  22343  O   GLY A1406      13.054   2.045 -16.502  1.00  1.010          O  
ATOM  22344  H   GLY A1406      14.624   1.450 -13.092  1.00  0.760          H  
ATOM  22345 1HA  GLY A1406      12.076   0.736 -14.459  1.00  0.820          H  
ATOM  22346 2HA  GLY A1406      12.317   2.060 -13.347  1.00  0.820          H  
ATOM  22347  N   PHE A1407      13.145   3.761 -15.087  1.00  0.630          N  
ATOM  22348  CA  PHE A1407      13.265   4.761 -16.143  1.00  0.780          C  
ATOM  22349  C   PHE A1407      14.399   4.523 -17.160  1.00  0.740          C  
ATOM  22350  O   PHE A1407      14.139   4.620 -18.358  1.00  1.000          O  
ATOM  22351  CB  PHE A1407      13.472   6.152 -15.523  1.00  1.030          C  
ATOM  22352  CG  PHE A1407      12.263   6.767 -14.787  1.00  1.030          C  
ATOM  22353  CD1 PHE A1407      12.454   7.368 -13.548  1.00  1.030          C  
ATOM  22354  CD2 PHE A1407      10.971   6.761 -15.312  1.00  1.030          C  
ATOM  22355  CE1 PHE A1407      11.414   7.935 -12.858  1.00  1.030          C  
ATOM  22356  CE2 PHE A1407       9.928   7.344 -14.609  1.00  1.030          C  
ATOM  22357  CZ  PHE A1407      10.159   7.923 -13.389  1.00  1.030          C  
ATOM  22358  H   PHE A1407      13.139   4.046 -14.116  1.00  0.760          H  
ATOM  22359  HA  PHE A1407      12.332   4.756 -16.701  1.00  0.940          H  
ATOM  22360 1HB  PHE A1407      14.296   6.094 -14.812  1.00  1.240          H  
ATOM  22361 2HB  PHE A1407      13.780   6.844 -16.303  1.00  1.240          H  
ATOM  22362  HD1 PHE A1407      13.446   7.387 -13.126  1.00  1.240          H  
ATOM  22363  HD2 PHE A1407      10.778   6.307 -16.280  1.00  1.240          H  
ATOM  22364  HE1 PHE A1407      11.590   8.396 -11.886  1.00  1.240          H  
ATOM  22365  HE2 PHE A1407       8.921   7.343 -15.022  1.00  1.240          H  
ATOM  22366  HZ  PHE A1407       9.348   8.375 -12.844  1.00  1.240          H  
ATOM  22367  N   PHE A1408      15.643   4.217 -16.746  1.00  0.620          N  
ATOM  22368  CA  PHE A1408      16.680   4.031 -17.780  1.00  0.660          C  
ATOM  22369  C   PHE A1408      16.439   2.812 -18.679  1.00  0.780          C  
ATOM  22370  O   PHE A1408      16.557   2.928 -19.907  1.00  1.270          O  
ATOM  22371  CB  PHE A1408      18.095   3.971 -17.192  1.00  0.910          C  
ATOM  22372  CG  PHE A1408      18.679   5.344 -16.820  1.00  0.910          C  
ATOM  22373  CD1 PHE A1408      18.946   5.701 -15.507  1.00  0.910          C  
ATOM  22374  CD2 PHE A1408      18.954   6.286 -17.807  1.00  0.910          C  
ATOM  22375  CE1 PHE A1408      19.459   6.909 -15.184  1.00  0.910          C  
ATOM  22376  CE2 PHE A1408      19.468   7.513 -17.472  1.00  0.910          C  
ATOM  22377  CZ  PHE A1408      19.716   7.812 -16.143  1.00  0.910          C  
ATOM  22378  H   PHE A1408      15.868   4.182 -15.747  1.00  0.740          H  
ATOM  22379  HA  PHE A1408      16.649   4.909 -18.422  1.00  0.790          H  
ATOM  22380 1HB  PHE A1408      18.085   3.349 -16.305  1.00  1.090          H  
ATOM  22381 2HB  PHE A1408      18.762   3.497 -17.907  1.00  1.090          H  
ATOM  22382  HD1 PHE A1408      18.756   5.033 -14.727  1.00  1.090          H  
ATOM  22383  HD2 PHE A1408      18.759   6.045 -18.852  1.00  1.090          H  
ATOM  22384  HE1 PHE A1408      19.657   7.153 -14.142  1.00  1.090          H  
ATOM  22385  HE2 PHE A1408      19.679   8.247 -18.250  1.00  1.090          H  
ATOM  22386  HZ  PHE A1408      20.125   8.774 -15.853  1.00  1.090          H  
ATOM  22387  N   THR A1409      16.062   1.669 -18.096  1.00  0.600          N  
ATOM  22388  CA  THR A1409      15.747   0.478 -18.895  1.00  0.690          C  
ATOM  22389  C   THR A1409      14.550   0.703 -19.822  1.00  0.670          C  
ATOM  22390  O   THR A1409      14.605   0.375 -21.020  1.00  0.690          O  
ATOM  22391  CB  THR A1409      15.390  -0.683 -17.947  1.00  0.930          C  
ATOM  22392  OG1 THR A1409      14.404  -0.182 -17.066  1.00  0.930          O  
ATOM  22393  CG2 THR A1409      16.607  -1.213 -17.199  1.00  0.930          C  
ATOM  22394  H   THR A1409      16.036   1.604 -17.073  1.00  0.720          H  
ATOM  22395  HA  THR A1409      16.616   0.220 -19.498  1.00  0.830          H  
ATOM  22396  HB  THR A1409      14.936  -1.475 -18.508  1.00  1.120          H  
ATOM  22397  HG1 THR A1409      14.101  -0.838 -16.409  1.00  1.120          H  
ATOM  22398 1HG2 THR A1409      16.295  -2.018 -16.536  1.00  1.120          H  
ATOM  22399 2HG2 THR A1409      17.329  -1.593 -17.913  1.00  1.120          H  
ATOM  22400 3HG2 THR A1409      17.061  -0.426 -16.623  1.00  1.120          H  
ATOM  22401  N   LEU A1410      13.505   1.361 -19.308  1.00  0.680          N  
ATOM  22402  CA  LEU A1410      12.325   1.632 -20.114  1.00  0.730          C  
ATOM  22403  C   LEU A1410      12.665   2.581 -21.256  1.00  0.670          C  
ATOM  22404  O   LEU A1410      12.216   2.376 -22.391  1.00  0.690          O  
ATOM  22405  CB  LEU A1410      11.205   2.217 -19.233  1.00  1.000          C  
ATOM  22406  CG  LEU A1410      10.541   1.233 -18.176  1.00  1.000          C  
ATOM  22407  CD1 LEU A1410       9.661   2.047 -17.214  1.00  1.000          C  
ATOM  22408  CD2 LEU A1410       9.687   0.169 -18.879  1.00  1.000          C  
ATOM  22409  H   LEU A1410      13.512   1.615 -18.310  1.00  0.820          H  
ATOM  22410  HA  LEU A1410      11.980   0.705 -20.540  1.00  0.880          H  
ATOM  22411 1HB  LEU A1410      11.629   3.056 -18.676  1.00  1.200          H  
ATOM  22412 2HB  LEU A1410      10.420   2.600 -19.882  1.00  1.200          H  
ATOM  22413  HG  LEU A1410      11.322   0.739 -17.599  1.00  1.200          H  
ATOM  22414 1HD1 LEU A1410       9.215   1.381 -16.472  1.00  1.200          H  
ATOM  22415 2HD1 LEU A1410      10.276   2.790 -16.702  1.00  1.200          H  
ATOM  22416 3HD1 LEU A1410       8.872   2.549 -17.769  1.00  1.200          H  
ATOM  22417 1HD2 LEU A1410       9.244  -0.485 -18.127  1.00  1.200          H  
ATOM  22418 2HD2 LEU A1410       8.899   0.662 -19.438  1.00  1.200          H  
ATOM  22419 3HD2 LEU A1410      10.295  -0.427 -19.553  1.00  1.200          H  
ATOM  22420  N   ASN A1411      13.488   3.597 -20.974  1.00  0.630          N  
ATOM  22421  CA  ASN A1411      13.859   4.563 -21.989  1.00  0.620          C  
ATOM  22422  C   ASN A1411      14.707   3.932 -23.087  1.00  0.580          C  
ATOM  22423  O   ASN A1411      14.534   4.273 -24.260  1.00  0.630          O  
ATOM  22424  CB  ASN A1411      14.595   5.739 -21.375  1.00  0.870          C  
ATOM  22425  CG  ASN A1411      13.714   6.661 -20.572  1.00  0.870          C  
ATOM  22426  OD1 ASN A1411      12.483   6.697 -20.705  1.00  0.870          O  
ATOM  22427  ND2 ASN A1411      14.347   7.432 -19.729  1.00  0.870          N  
ATOM  22428  H   ASN A1411      13.805   3.736 -20.012  1.00  0.760          H  
ATOM  22429  HA  ASN A1411      12.947   4.935 -22.452  1.00  0.740          H  
ATOM  22430 1HB  ASN A1411      15.391   5.363 -20.729  1.00  1.050          H  
ATOM  22431 2HB  ASN A1411      15.059   6.328 -22.158  1.00  1.050          H  
ATOM  22432 1HD2 ASN A1411      13.844   8.080 -19.167  1.00  1.050          H  
ATOM  22433 2HD2 ASN A1411      15.340   7.373 -19.651  1.00  1.050          H  
ATOM  22434  N   LEU A1412      15.599   2.990 -22.741  1.00  0.560          N  
ATOM  22435  CA  LEU A1412      16.439   2.374 -23.766  1.00  0.570          C  
ATOM  22436  C   LEU A1412      15.563   1.633 -24.781  1.00  0.560          C  
ATOM  22437  O   LEU A1412      15.815   1.712 -25.992  1.00  0.600          O  
ATOM  22438  CB  LEU A1412      17.513   1.467 -23.135  1.00  0.790          C  
ATOM  22439  CG  LEU A1412      18.557   0.781 -24.121  1.00  0.790          C  
ATOM  22440  CD1 LEU A1412      19.342   1.838 -24.936  1.00  0.790          C  
ATOM  22441  CD2 LEU A1412      19.554  -0.046 -23.291  1.00  0.790          C  
ATOM  22442  H   LEU A1412      15.754   2.779 -21.748  1.00  0.670          H  
ATOM  22443  HA  LEU A1412      16.956   3.166 -24.283  1.00  0.680          H  
ATOM  22444 1HB  LEU A1412      18.067   2.056 -22.405  1.00  0.950          H  
ATOM  22445 2HB  LEU A1412      16.996   0.666 -22.592  1.00  0.950          H  
ATOM  22446  HG  LEU A1412      18.028   0.149 -24.813  1.00  0.950          H  
ATOM  22447 1HD1 LEU A1412      20.049   1.332 -25.594  1.00  0.950          H  
ATOM  22448 2HD1 LEU A1412      18.661   2.428 -25.547  1.00  0.950          H  
ATOM  22449 3HD1 LEU A1412      19.890   2.497 -24.259  1.00  0.950          H  
ATOM  22450 1HD2 LEU A1412      20.279  -0.533 -23.949  1.00  0.950          H  
ATOM  22451 2HD2 LEU A1412      20.075   0.616 -22.613  1.00  0.950          H  
ATOM  22452 3HD2 LEU A1412      19.028  -0.800 -22.722  1.00  0.950          H  
ATOM  22453  N   PHE A1413      14.519   0.937 -24.303  1.00  0.610          N  
ATOM  22454  CA  PHE A1413      13.605   0.259 -25.225  1.00  0.690          C  
ATOM  22455  C   PHE A1413      12.906   1.275 -26.136  1.00  0.710          C  
ATOM  22456  O   PHE A1413      12.730   1.032 -27.337  1.00  0.760          O  
ATOM  22457  CB  PHE A1413      12.502  -0.471 -24.490  1.00  0.930          C  
ATOM  22458  CG  PHE A1413      12.836  -1.735 -23.789  1.00  0.930          C  
ATOM  22459  CD1 PHE A1413      12.803  -1.772 -22.417  1.00  0.930          C  
ATOM  22460  CD2 PHE A1413      13.102  -2.901 -24.482  1.00  0.930          C  
ATOM  22461  CE1 PHE A1413      13.011  -2.927 -21.738  1.00  0.930          C  
ATOM  22462  CE2 PHE A1413      13.316  -4.067 -23.805  1.00  0.930          C  
ATOM  22463  CZ  PHE A1413      13.262  -4.073 -22.420  1.00  0.930          C  
ATOM  22464  H   PHE A1413      14.404   0.849 -23.284  1.00  0.730          H  
ATOM  22465  HA  PHE A1413      14.175  -0.437 -25.840  1.00  0.830          H  
ATOM  22466 1HB  PHE A1413      12.082   0.207 -23.748  1.00  1.120          H  
ATOM  22467 2HB  PHE A1413      11.704  -0.687 -25.196  1.00  1.120          H  
ATOM  22468  HD1 PHE A1413      12.590  -0.869 -21.876  1.00  1.120          H  
ATOM  22469  HD2 PHE A1413      13.125  -2.890 -25.566  1.00  1.120          H  
ATOM  22470  HE1 PHE A1413      12.973  -2.934 -20.648  1.00  1.120          H  
ATOM  22471  HE2 PHE A1413      13.517  -4.975 -24.361  1.00  1.120          H  
ATOM  22472  HZ  PHE A1413      13.414  -4.974 -21.868  1.00  1.120          H  
ATOM  22473  N   VAL A1414      12.501   2.414 -25.556  1.00  0.700          N  
ATOM  22474  CA  VAL A1414      11.833   3.470 -26.314  1.00  0.760          C  
ATOM  22475  C   VAL A1414      12.761   3.981 -27.413  1.00  0.730          C  
ATOM  22476  O   VAL A1414      12.318   4.185 -28.546  1.00  0.790          O  
ATOM  22477  CB  VAL A1414      11.387   4.630 -25.377  1.00  1.040          C  
ATOM  22478  CG1 VAL A1414      10.905   5.822 -26.166  1.00  1.040          C  
ATOM  22479  CG2 VAL A1414      10.268   4.162 -24.499  1.00  1.040          C  
ATOM  22480  H   VAL A1414      12.626   2.515 -24.540  1.00  0.840          H  
ATOM  22481  HA  VAL A1414      10.944   3.049 -26.783  1.00  0.910          H  
ATOM  22482  HB  VAL A1414      12.224   4.936 -24.774  1.00  1.250          H  
ATOM  22483 1HG1 VAL A1414      10.603   6.615 -25.483  1.00  1.250          H  
ATOM  22484 2HG1 VAL A1414      11.706   6.172 -26.775  1.00  1.250          H  
ATOM  22485 3HG1 VAL A1414      10.055   5.542 -26.794  1.00  1.250          H  
ATOM  22486 1HG2 VAL A1414       9.961   4.961 -23.834  1.00  1.250          H  
ATOM  22487 2HG2 VAL A1414       9.457   3.891 -25.127  1.00  1.250          H  
ATOM  22488 3HG2 VAL A1414      10.579   3.312 -23.913  1.00  1.250          H  
ATOM  22489  N   GLY A1415      14.037   4.189 -27.074  1.00  0.660          N  
ATOM  22490  CA  GLY A1415      15.043   4.661 -28.025  1.00  0.660          C  
ATOM  22491  C   GLY A1415      15.122   3.741 -29.242  1.00  0.620          C  
ATOM  22492  O   GLY A1415      15.119   4.207 -30.395  1.00  0.620          O  
ATOM  22493  H   GLY A1415      14.282   4.027 -26.093  1.00  0.790          H  
ATOM  22494 1HA  GLY A1415      14.794   5.667 -28.341  1.00  0.790          H  
ATOM  22495 2HA  GLY A1415      16.015   4.699 -27.532  1.00  0.790          H  
ATOM  22496  N   VAL A1416      15.122   2.426 -28.996  1.00  0.630          N  
ATOM  22497  CA  VAL A1416      15.152   1.467 -30.093  1.00  0.620          C  
ATOM  22498  C   VAL A1416      13.952   1.587 -31.005  1.00  0.640          C  
ATOM  22499  O   VAL A1416      14.123   1.633 -32.225  1.00  0.630          O  
ATOM  22500  CB  VAL A1416      15.200   0.021 -29.576  1.00  0.870          C  
ATOM  22501  CG1 VAL A1416      14.981  -0.972 -30.732  1.00  0.870          C  
ATOM  22502  CG2 VAL A1416      16.534  -0.250 -28.943  1.00  0.870          C  
ATOM  22503  H   VAL A1416      15.171   2.118 -28.016  1.00  0.760          H  
ATOM  22504  HA  VAL A1416      16.042   1.656 -30.686  1.00  0.740          H  
ATOM  22505  HB  VAL A1416      14.414  -0.122 -28.846  1.00  1.050          H  
ATOM  22506 1HG1 VAL A1416      15.021  -1.976 -30.333  1.00  1.050          H  
ATOM  22507 2HG1 VAL A1416      14.011  -0.829 -31.208  1.00  1.050          H  
ATOM  22508 3HG1 VAL A1416      15.759  -0.839 -31.476  1.00  1.050          H  
ATOM  22509 1HG2 VAL A1416      16.543  -1.273 -28.591  1.00  1.050          H  
ATOM  22510 2HG2 VAL A1416      17.320  -0.118 -29.677  1.00  1.050          H  
ATOM  22511 3HG2 VAL A1416      16.696   0.433 -28.110  1.00  1.050          H  
ATOM  22512  N   ILE A1417      12.753   1.670 -30.432  1.00  0.670          N  
ATOM  22513  CA  ILE A1417      11.547   1.769 -31.245  1.00  0.690          C  
ATOM  22514  C   ILE A1417      11.543   3.033 -32.087  1.00  0.710          C  
ATOM  22515  O   ILE A1417      11.141   2.998 -33.256  1.00  0.720          O  
ATOM  22516  CB  ILE A1417      10.275   1.705 -30.389  1.00  0.960          C  
ATOM  22517  CG1 ILE A1417      10.181   0.339 -29.670  1.00  0.960          C  
ATOM  22518  CG2 ILE A1417       9.040   1.945 -31.248  1.00  0.960          C  
ATOM  22519  CD1 ILE A1417      10.121  -0.910 -30.541  1.00  0.960          C  
ATOM  22520  H   ILE A1417      12.699   1.614 -29.407  1.00  0.800          H  
ATOM  22521  HA  ILE A1417      11.542   0.937 -31.941  1.00  0.830          H  
ATOM  22522  HB  ILE A1417      10.330   2.472 -29.611  1.00  1.150          H  
ATOM  22523 1HG1 ILE A1417      11.029   0.258 -29.011  1.00  1.150          H  
ATOM  22524 2HG1 ILE A1417       9.292   0.340 -29.073  1.00  1.150          H  
ATOM  22525 1HG2 ILE A1417       8.162   1.895 -30.632  1.00  1.150          H  
ATOM  22526 2HG2 ILE A1417       9.082   2.909 -31.718  1.00  1.150          H  
ATOM  22527 3HG2 ILE A1417       8.987   1.190 -32.012  1.00  1.150          H  
ATOM  22528 1HD1 ILE A1417      10.050  -1.761 -29.877  1.00  1.150          H  
ATOM  22529 2HD1 ILE A1417       9.252  -0.881 -31.174  1.00  1.150          H  
ATOM  22530 3HD1 ILE A1417      11.013  -1.016 -31.149  1.00  1.150          H  
ATOM  22531  N   ILE A1418      11.967   4.150 -31.501  1.00  0.740          N  
ATOM  22532  CA  ILE A1418      12.002   5.408 -32.224  1.00  0.800          C  
ATOM  22533  C   ILE A1418      12.900   5.291 -33.430  1.00  0.770          C  
ATOM  22534  O   ILE A1418      12.514   5.718 -34.527  1.00  0.780          O  
ATOM  22535  CB  ILE A1418      12.483   6.542 -31.308  1.00  1.100          C  
ATOM  22536  CG1 ILE A1418      11.403   6.795 -30.247  1.00  1.100          C  
ATOM  22537  CG2 ILE A1418      12.779   7.829 -32.148  1.00  1.100          C  
ATOM  22538  CD1 ILE A1418      11.861   7.625 -29.105  1.00  1.100          C  
ATOM  22539  H   ILE A1418      12.246   4.119 -30.514  1.00  0.890          H  
ATOM  22540  HA  ILE A1418      11.016   5.645 -32.570  1.00  0.960          H  
ATOM  22541  HB  ILE A1418      13.387   6.228 -30.786  1.00  1.320          H  
ATOM  22542 1HG1 ILE A1418      10.585   7.284 -30.716  1.00  1.320          H  
ATOM  22543 2HG1 ILE A1418      11.044   5.848 -29.857  1.00  1.320          H  
ATOM  22544 1HG2 ILE A1418      13.121   8.627 -31.502  1.00  1.320          H  
ATOM  22545 2HG2 ILE A1418      13.556   7.628 -32.884  1.00  1.320          H  
ATOM  22546 3HG2 ILE A1418      11.869   8.145 -32.664  1.00  1.320          H  
ATOM  22547 1HD1 ILE A1418      11.040   7.766 -28.413  1.00  1.320          H  
ATOM  22548 2HD1 ILE A1418      12.666   7.102 -28.611  1.00  1.320          H  
ATOM  22549 3HD1 ILE A1418      12.209   8.581 -29.435  1.00  1.320          H  
ATOM  22550  N   ASP A1419      14.093   4.724 -33.252  1.00  0.750          N  
ATOM  22551  CA  ASP A1419      14.991   4.589 -34.375  1.00  0.770          C  
ATOM  22552  C   ASP A1419      14.457   3.591 -35.400  1.00  0.700          C  
ATOM  22553  O   ASP A1419      14.339   3.923 -36.575  1.00  0.680          O  
ATOM  22554  CB  ASP A1419      16.387   4.172 -33.923  1.00  1.070          C  
ATOM  22555  CG  ASP A1419      17.418   4.219 -35.065  1.00  1.070          C  
ATOM  22556  OD1 ASP A1419      17.555   5.262 -35.677  1.00  1.070          O  
ATOM  22557  OD2 ASP A1419      18.061   3.232 -35.308  1.00  1.070          O  
ATOM  22558  H   ASP A1419      14.382   4.419 -32.314  1.00  0.900          H  
ATOM  22559  HA  ASP A1419      15.072   5.559 -34.863  1.00  0.920          H  
ATOM  22560 1HB  ASP A1419      16.702   4.807 -33.127  1.00  1.280          H  
ATOM  22561 2HB  ASP A1419      16.340   3.152 -33.524  1.00  1.280          H  
ATOM  22562  N   ASN A1420      14.032   2.393 -34.987  1.00  0.690          N  
ATOM  22563  CA  ASN A1420      13.597   1.467 -36.022  1.00  0.660          C  
ATOM  22564  C   ASN A1420      12.407   1.995 -36.807  1.00  0.620          C  
ATOM  22565  O   ASN A1420      12.325   1.760 -38.014  1.00  0.620          O  
ATOM  22566  CB  ASN A1420      13.324   0.098 -35.460  1.00  0.940          C  
ATOM  22567  CG  ASN A1420      14.600  -0.664 -35.178  1.00  0.940          C  
ATOM  22568  OD1 ASN A1420      14.986  -0.877 -34.026  1.00  0.940          O  
ATOM  22569  ND2 ASN A1420      15.256  -1.102 -36.226  1.00  0.940          N  
ATOM  22570  H   ASN A1420      14.076   2.122 -34.002  1.00  0.830          H  
ATOM  22571  HA  ASN A1420      14.416   1.359 -36.730  1.00  0.790          H  
ATOM  22572 1HB  ASN A1420      12.765   0.205 -34.527  1.00  1.120          H  
ATOM  22573 2HB  ASN A1420      12.703  -0.476 -36.155  1.00  1.120          H  
ATOM  22574 1HD2 ASN A1420      16.106  -1.620 -36.109  1.00  1.120          H  
ATOM  22575 2HD2 ASN A1420      14.907  -0.924 -37.145  1.00  1.120          H  
ATOM  22576  N   PHE A1421      11.479   2.706 -36.157  1.00  0.620          N  
ATOM  22577  CA  PHE A1421      10.383   3.283 -36.913  1.00  0.610          C  
ATOM  22578  C   PHE A1421      10.886   4.293 -37.927  1.00  0.600          C  
ATOM  22579  O   PHE A1421      10.504   4.239 -39.103  1.00  0.590          O  
ATOM  22580  CB  PHE A1421       9.339   3.915 -36.018  1.00  0.860          C  
ATOM  22581  CG  PHE A1421       8.320   4.645 -36.823  1.00  0.860          C  
ATOM  22582  CD1 PHE A1421       7.401   3.963 -37.619  1.00  0.860          C  
ATOM  22583  CD2 PHE A1421       8.282   6.026 -36.803  1.00  0.860          C  
ATOM  22584  CE1 PHE A1421       6.490   4.646 -38.368  1.00  0.860          C  
ATOM  22585  CE2 PHE A1421       7.376   6.698 -37.555  1.00  0.860          C  
ATOM  22586  CZ  PHE A1421       6.480   6.014 -38.343  1.00  0.860          C  
ATOM  22587  H   PHE A1421      11.528   2.849 -35.145  1.00  0.740          H  
ATOM  22588  HA  PHE A1421       9.894   2.497 -37.467  1.00  0.730          H  
ATOM  22589 1HB  PHE A1421       8.850   3.158 -35.411  1.00  1.030          H  
ATOM  22590 2HB  PHE A1421       9.834   4.615 -35.353  1.00  1.030          H  
ATOM  22591  HD1 PHE A1421       7.424   2.877 -37.663  1.00  1.030          H  
ATOM  22592  HD2 PHE A1421       8.997   6.585 -36.188  1.00  1.030          H  
ATOM  22593  HE1 PHE A1421       5.785   4.111 -38.992  1.00  1.030          H  
ATOM  22594  HE2 PHE A1421       7.361   7.788 -37.542  1.00  1.030          H  
ATOM  22595  HZ  PHE A1421       5.765   6.572 -38.946  1.00  1.030          H  
ATOM  22596  N   ASN A1422      11.745   5.222 -37.492  1.00  0.620          N  
ATOM  22597  CA  ASN A1422      12.225   6.242 -38.403  1.00  0.640          C  
ATOM  22598  C   ASN A1422      13.035   5.640 -39.555  1.00  0.650          C  
ATOM  22599  O   ASN A1422      12.934   6.106 -40.698  1.00  0.650          O  
ATOM  22600  CB  ASN A1422      13.063   7.244 -37.640  1.00  0.890          C  
ATOM  22601  CG  ASN A1422      12.237   8.128 -36.738  1.00  0.890          C  
ATOM  22602  OD1 ASN A1422      11.024   8.279 -36.909  1.00  0.890          O  
ATOM  22603  ND2 ASN A1422      12.884   8.721 -35.769  1.00  0.890          N  
ATOM  22604  H   ASN A1422      12.041   5.239 -36.508  1.00  0.740          H  
ATOM  22605  HA  ASN A1422      11.362   6.747 -38.835  1.00  0.770          H  
ATOM  22606 1HB  ASN A1422      13.792   6.706 -37.028  1.00  1.070          H  
ATOM  22607 2HB  ASN A1422      13.616   7.867 -38.342  1.00  1.070          H  
ATOM  22608 1HD2 ASN A1422      12.393   9.316 -35.135  1.00  1.070          H  
ATOM  22609 2HD2 ASN A1422      13.868   8.573 -35.657  1.00  1.070          H  
ATOM  22610  N   GLN A1423      13.819   4.591 -39.279  1.00  0.660          N  
ATOM  22611  CA  GLN A1423      14.633   3.992 -40.323  1.00  0.690          C  
ATOM  22612  C   GLN A1423      13.748   3.259 -41.319  1.00  0.660          C  
ATOM  22613  O   GLN A1423      13.973   3.342 -42.533  1.00  0.690          O  
ATOM  22614  CB  GLN A1423      15.650   2.991 -39.747  1.00  0.950          C  
ATOM  22615  CG  GLN A1423      16.754   3.560 -38.820  1.00  0.950          C  
ATOM  22616  CD  GLN A1423      17.655   4.576 -39.447  1.00  0.950          C  
ATOM  22617  OE1 GLN A1423      17.872   4.588 -40.667  1.00  0.950          O  
ATOM  22618  NE2 GLN A1423      18.221   5.437 -38.600  1.00  0.950          N  
ATOM  22619  H   GLN A1423      13.880   4.255 -38.314  1.00  0.790          H  
ATOM  22620  HA  GLN A1423      15.164   4.782 -40.853  1.00  0.830          H  
ATOM  22621 1HB  GLN A1423      15.109   2.240 -39.169  1.00  1.140          H  
ATOM  22622 2HB  GLN A1423      16.143   2.473 -40.568  1.00  1.140          H  
ATOM  22623 1HG  GLN A1423      16.282   4.055 -37.987  1.00  1.140          H  
ATOM  22624 2HG  GLN A1423      17.368   2.741 -38.444  1.00  1.140          H  
ATOM  22625 1HE2 GLN A1423      18.847   6.136 -38.932  1.00  1.140          H  
ATOM  22626 2HE2 GLN A1423      18.029   5.368 -37.578  1.00  1.140          H  
ATOM  22627  N   GLN A1424      12.710   2.573 -40.824  1.00  0.620          N  
ATOM  22628  CA  GLN A1424      11.823   1.852 -41.715  1.00  0.640          C  
ATOM  22629  C   GLN A1424      11.067   2.797 -42.604  1.00  0.700          C  
ATOM  22630  O   GLN A1424      10.880   2.510 -43.786  1.00  0.760          O  
ATOM  22631  CB  GLN A1424      10.794   1.047 -40.951  1.00  0.890          C  
ATOM  22632  CG  GLN A1424       9.919   0.154 -41.833  1.00  0.890          C  
ATOM  22633  CD  GLN A1424      10.723  -0.925 -42.496  1.00  0.890          C  
ATOM  22634  OE1 GLN A1424      11.465  -1.649 -41.829  1.00  0.890          O  
ATOM  22635  NE2 GLN A1424      10.596  -1.048 -43.808  1.00  0.890          N  
ATOM  22636  H   GLN A1424      12.581   2.494 -39.810  1.00  0.740          H  
ATOM  22637  HA  GLN A1424      12.423   1.190 -42.336  1.00  0.770          H  
ATOM  22638 1HB  GLN A1424      11.304   0.433 -40.216  1.00  1.070          H  
ATOM  22639 2HB  GLN A1424      10.145   1.736 -40.407  1.00  1.070          H  
ATOM  22640 1HG  GLN A1424       9.151  -0.299 -41.232  1.00  1.070          H  
ATOM  22641 2HG  GLN A1424       9.448   0.747 -42.612  1.00  1.070          H  
ATOM  22642 1HE2 GLN A1424      11.110  -1.753 -44.304  1.00  1.070          H  
ATOM  22643 2HE2 GLN A1424       9.984  -0.435 -44.310  1.00  1.070          H  
ATOM  22644  N   LYS A1425      10.639   3.935 -42.061  1.00  0.700          N  
ATOM  22645  CA  LYS A1425       9.893   4.880 -42.857  1.00  0.800          C  
ATOM  22646  C   LYS A1425      10.769   5.446 -43.968  1.00  0.840          C  
ATOM  22647  O   LYS A1425      10.301   5.606 -45.103  1.00  0.950          O  
ATOM  22648  CB  LYS A1425       9.328   5.990 -41.979  1.00  1.080          C  
ATOM  22649  CG  LYS A1425       8.516   7.060 -42.718  1.00  1.080          C  
ATOM  22650  CD  LYS A1425       7.183   6.555 -43.285  1.00  1.080          C  
ATOM  22651  CE  LYS A1425       6.434   7.686 -43.997  1.00  1.080          C  
ATOM  22652  NZ  LYS A1425       5.979   8.766 -43.052  1.00  1.080          N  
ATOM  22653  H   LYS A1425      10.787   4.115 -41.061  1.00  0.840          H  
ATOM  22654  HA  LYS A1425       9.067   4.349 -43.321  1.00  0.960          H  
ATOM  22655 1HB  LYS A1425       8.700   5.552 -41.199  1.00  1.300          H  
ATOM  22656 2HB  LYS A1425      10.152   6.498 -41.472  1.00  1.300          H  
ATOM  22657 1HG  LYS A1425       8.313   7.844 -42.004  1.00  1.300          H  
ATOM  22658 2HG  LYS A1425       9.113   7.487 -43.523  1.00  1.300          H  
ATOM  22659 1HD  LYS A1425       7.348   5.755 -44.004  1.00  1.300          H  
ATOM  22660 2HD  LYS A1425       6.556   6.185 -42.477  1.00  1.300          H  
ATOM  22661 1HE  LYS A1425       7.097   8.125 -44.737  1.00  1.300          H  
ATOM  22662 2HE  LYS A1425       5.562   7.267 -44.500  1.00  1.300          H  
ATOM  22663 1HZ  LYS A1425       5.504   9.486 -43.568  1.00  1.300          H  
ATOM  22664 2HZ  LYS A1425       5.352   8.381 -42.352  1.00  1.300          H  
ATOM  22665 3HZ  LYS A1425       6.773   9.210 -42.547  1.00  1.300          H  
ATOM  22666  N   LYS A1426      12.035   5.760 -43.658  1.00  0.790          N  
ATOM  22667  CA  LYS A1426      12.918   6.281 -44.688  1.00  0.880          C  
ATOM  22668  C   LYS A1426      13.140   5.245 -45.786  1.00  0.910          C  
ATOM  22669  O   LYS A1426      13.082   5.555 -46.980  1.00  1.020          O  
ATOM  22670  CB  LYS A1426      14.255   6.716 -44.081  1.00  1.200          C  
ATOM  22671  CG  LYS A1426      14.161   7.978 -43.222  1.00  1.200          C  
ATOM  22672  CD  LYS A1426      15.501   8.375 -42.589  1.00  1.200          C  
ATOM  22673  CE  LYS A1426      15.330   9.641 -41.730  1.00  1.200          C  
ATOM  22674  NZ  LYS A1426      16.608  10.081 -41.075  1.00  1.200          N  
ATOM  22675  H   LYS A1426      12.367   5.672 -42.691  1.00  0.950          H  
ATOM  22676  HA  LYS A1426      12.442   7.143 -45.138  1.00  1.060          H  
ATOM  22677 1HB  LYS A1426      14.643   5.909 -43.451  1.00  1.440          H  
ATOM  22678 2HB  LYS A1426      14.973   6.891 -44.876  1.00  1.440          H  
ATOM  22679 1HG  LYS A1426      13.816   8.795 -43.840  1.00  1.440          H  
ATOM  22680 2HG  LYS A1426      13.428   7.825 -42.437  1.00  1.440          H  
ATOM  22681 1HD  LYS A1426      15.855   7.555 -41.953  1.00  1.440          H  
ATOM  22682 2HD  LYS A1426      16.242   8.560 -43.366  1.00  1.440          H  
ATOM  22683 1HE  LYS A1426      14.964  10.450 -42.362  1.00  1.440          H  
ATOM  22684 2HE  LYS A1426      14.590   9.436 -40.954  1.00  1.440          H  
ATOM  22685 1HZ  LYS A1426      16.432  10.914 -40.526  1.00  1.440          H  
ATOM  22686 2HZ  LYS A1426      16.952   9.348 -40.472  1.00  1.440          H  
ATOM  22687 3HZ  LYS A1426      17.300  10.292 -41.780  1.00  1.440          H  
ATOM  22688  N   LYS A1427      13.341   3.982 -45.405  1.00  0.860          N  
ATOM  22689  CA  LYS A1427      13.561   2.967 -46.422  1.00  0.920          C  
ATOM  22690  C   LYS A1427      12.305   2.721 -47.258  1.00  1.000          C  
ATOM  22691  O   LYS A1427      12.356   2.708 -48.490  1.00  1.170          O  
ATOM  22692  CB  LYS A1427      14.011   1.665 -45.763  1.00  1.260          C  
ATOM  22693  CG  LYS A1427      15.416   1.717 -45.177  1.00  1.260          C  
ATOM  22694  CD  LYS A1427      15.775   0.409 -44.490  1.00  1.260          C  
ATOM  22695  CE  LYS A1427      17.165   0.470 -43.872  1.00  1.260          C  
ATOM  22696  NZ  LYS A1427      17.514  -0.796 -43.168  1.00  1.260          N  
ATOM  22697  H   LYS A1427      13.392   3.743 -44.408  1.00  1.030          H  
ATOM  22698  HA  LYS A1427      14.349   3.317 -47.089  1.00  1.100          H  
ATOM  22699 1HB  LYS A1427      13.321   1.420 -44.949  1.00  1.520          H  
ATOM  22700 2HB  LYS A1427      13.968   0.855 -46.487  1.00  1.520          H  
ATOM  22701 1HG  LYS A1427      16.131   1.913 -45.975  1.00  1.520          H  
ATOM  22702 2HG  LYS A1427      15.476   2.531 -44.455  1.00  1.520          H  
ATOM  22703 1HD  LYS A1427      15.045   0.207 -43.701  1.00  1.520          H  
ATOM  22704 2HD  LYS A1427      15.741  -0.405 -45.211  1.00  1.520          H  
ATOM  22705 1HE  LYS A1427      17.897   0.652 -44.656  1.00  1.520          H  
ATOM  22706 2HE  LYS A1427      17.200   1.295 -43.156  1.00  1.520          H  
ATOM  22707 1HZ  LYS A1427      18.440  -0.717 -42.770  1.00  1.520          H  
ATOM  22708 2HZ  LYS A1427      16.845  -0.966 -42.429  1.00  1.520          H  
ATOM  22709 3HZ  LYS A1427      17.494  -1.564 -43.823  1.00  1.520          H  
ATOM  22710  N   LEU A1428      11.160   2.589 -46.588  1.00  0.970          N  
ATOM  22711  CA  LEU A1428       9.883   2.282 -47.219  1.00  1.110          C  
ATOM  22712  C   LEU A1428       9.457   3.371 -48.185  1.00  1.190          C  
ATOM  22713  O   LEU A1428       8.954   3.088 -49.274  1.00  1.290          O  
ATOM  22714  CB  LEU A1428       8.810   2.080 -46.132  1.00  1.500          C  
ATOM  22715  CG  LEU A1428       7.352   1.694 -46.572  1.00  1.500          C  
ATOM  22716  CD1 LEU A1428       7.342   0.362 -47.335  1.00  1.500          C  
ATOM  22717  CD2 LEU A1428       6.490   1.602 -45.311  1.00  1.500          C  
ATOM  22718  H   LEU A1428      11.176   2.650 -45.572  1.00  1.160          H  
ATOM  22719  HA  LEU A1428      10.007   1.358 -47.777  1.00  1.330          H  
ATOM  22720 1HB  LEU A1428       9.163   1.309 -45.456  1.00  1.800          H  
ATOM  22721 2HB  LEU A1428       8.743   3.008 -45.560  1.00  1.800          H  
ATOM  22722  HG  LEU A1428       6.951   2.465 -47.235  1.00  1.800          H  
ATOM  22723 1HD1 LEU A1428       6.317   0.117 -47.621  1.00  1.800          H  
ATOM  22724 2HD1 LEU A1428       7.949   0.443 -48.235  1.00  1.800          H  
ATOM  22725 3HD1 LEU A1428       7.737  -0.430 -46.697  1.00  1.800          H  
ATOM  22726 1HD2 LEU A1428       5.458   1.350 -45.576  1.00  1.800          H  
ATOM  22727 2HD2 LEU A1428       6.890   0.832 -44.650  1.00  1.800          H  
ATOM  22728 3HD2 LEU A1428       6.513   2.568 -44.810  1.00  1.800          H  
ATOM  22729  N   GLY A1429       9.678   4.628 -47.801  1.00  1.190          N  
ATOM  22730  CA  GLY A1429       9.303   5.761 -48.617  1.00  1.350          C  
ATOM  22731  C   GLY A1429      10.304   6.075 -49.732  1.00  1.490          C  
ATOM  22732  O   GLY A1429      10.089   7.026 -50.487  1.00  1.800          O  
ATOM  22733  H   GLY A1429      10.075   4.822 -46.877  1.00  1.430          H  
ATOM  22734 1HA  GLY A1429       8.323   5.573 -49.054  1.00  1.620          H  
ATOM  22735 2HA  GLY A1429       9.198   6.633 -47.974  1.00  1.620          H  
ATOM  22736  N   GLY A1430      11.405   5.313 -49.833  1.00  1.670          N  
ATOM  22737  CA  GLY A1430      12.410   5.566 -50.854  1.00  1.980          C  
ATOM  22738  C   GLY A1430      13.271   6.802 -50.589  1.00  2.020          C  
ATOM  22739  O   GLY A1430      13.724   7.452 -51.536  1.00  2.490          O  
ATOM  22740  H   GLY A1430      11.549   4.511 -49.213  1.00  2.000          H  
ATOM  22741 1HA  GLY A1430      13.054   4.689 -50.925  1.00  2.380          H  
ATOM  22742 2HA  GLY A1430      11.915   5.668 -51.818  1.00  2.380          H  
ATOM  22743  N   GLN A1431      13.475   7.167 -49.324  1.00  2.070          N  
ATOM  22744  CA  GLN A1431      14.250   8.357 -49.022  1.00  2.390          C  
ATOM  22745  C   GLN A1431      15.742   8.097 -49.161  1.00  1.890          C  
ATOM  22746  O   GLN A1431      16.259   7.013 -48.864  1.00  2.210          O  
ATOM  22747  CB  GLN A1431      13.916   8.861 -47.622  1.00  3.220          C  
ATOM  22748  CG  GLN A1431      12.474   9.355 -47.486  1.00  3.220          C  
ATOM  22749  CD  GLN A1431      12.120   9.867 -46.088  1.00  3.220          C  
ATOM  22750  OE1 GLN A1431      12.887  10.598 -45.425  1.00  3.220          O  
ATOM  22751  NE2 GLN A1431      10.938   9.473 -45.625  1.00  3.220          N  
ATOM  22752  H   GLN A1431      13.125   6.596 -48.551  1.00  2.480          H  
ATOM  22753  HA  GLN A1431      13.977   9.131 -49.738  1.00  2.870          H  
ATOM  22754 1HB  GLN A1431      14.073   8.063 -46.909  1.00  3.860          H  
ATOM  22755 2HB  GLN A1431      14.583   9.659 -47.365  1.00  3.860          H  
ATOM  22756 1HG  GLN A1431      12.311  10.160 -48.200  1.00  3.860          H  
ATOM  22757 2HG  GLN A1431      11.808   8.518 -47.715  1.00  3.860          H  
ATOM  22758 1HE2 GLN A1431      10.630   9.765 -44.715  1.00  3.860          H  
ATOM  22759 2HE2 GLN A1431      10.351   8.883 -46.186  1.00  3.860          H  
ATOM  22760  N   ASP A1432      16.480   9.108 -49.592  1.00  1.920          N  
ATOM  22761  CA  ASP A1432      17.900   8.878 -49.699  1.00  1.990          C  
ATOM  22762  C   ASP A1432      18.569   9.146 -48.360  1.00  2.120          C  
ATOM  22763  O   ASP A1432      18.801  10.282 -47.930  1.00  2.560          O  
ATOM  22764  CB  ASP A1432      18.511   9.665 -50.850  1.00  2.760          C  
ATOM  22765  CG  ASP A1432      19.979   9.319 -51.096  1.00  2.760          C  
ATOM  22766  OD1 ASP A1432      20.676   8.957 -50.162  1.00  2.760          O  
ATOM  22767  OD2 ASP A1432      20.374   9.356 -52.244  1.00  2.760          O  
ATOM  22768  H   ASP A1432      16.067   9.992 -49.851  1.00  2.300          H  
ATOM  22769  HA  ASP A1432      18.060   7.825 -49.936  1.00  2.390          H  
ATOM  22770 1HB  ASP A1432      17.942   9.472 -51.759  1.00  3.310          H  
ATOM  22771 2HB  ASP A1432      18.432  10.708 -50.635  1.00  3.310          H  
ATOM  22772  N   ILE A1433      18.861   8.053 -47.689  1.00  2.370          N  
ATOM  22773  CA  ILE A1433      19.439   8.047 -46.346  1.00  3.220          C  
ATOM  22774  C   ILE A1433      20.832   8.704 -46.243  1.00  2.910          C  
ATOM  22775  O   ILE A1433      21.361   8.838 -45.140  1.00  3.260          O  
ATOM  22776  CB  ILE A1433      19.474   6.615 -45.765  1.00  4.170          C  
ATOM  22777  CG1 ILE A1433      20.405   5.711 -46.635  1.00  4.170          C  
ATOM  22778  CG2 ILE A1433      18.009   6.073 -45.674  1.00  4.170          C  
ATOM  22779  CD1 ILE A1433      20.710   4.350 -46.056  1.00  4.170          C  
ATOM  22780  H   ILE A1433      18.558   7.194 -48.145  1.00  2.840          H  
ATOM  22781  HA  ILE A1433      18.771   8.621 -45.706  1.00  3.860          H  
ATOM  22782  HB  ILE A1433      19.904   6.644 -44.763  1.00  5.000          H  
ATOM  22783 1HG1 ILE A1433      19.954   5.575 -47.613  1.00  5.000          H  
ATOM  22784 2HG1 ILE A1433      21.353   6.222 -46.759  1.00  5.000          H  
ATOM  22785 1HG2 ILE A1433      17.995   5.077 -45.241  1.00  5.000          H  
ATOM  22786 2HG2 ILE A1433      17.429   6.740 -45.042  1.00  5.000          H  
ATOM  22787 3HG2 ILE A1433      17.555   6.038 -46.666  1.00  5.000          H  
ATOM  22788 1HD1 ILE A1433      21.380   3.815 -46.731  1.00  5.000          H  
ATOM  22789 2HD1 ILE A1433      21.198   4.474 -45.088  1.00  5.000          H  
ATOM  22790 3HD1 ILE A1433      19.798   3.777 -45.932  1.00  5.000          H  
ATOM  22791  N   PHE A1434      21.438   9.095 -47.373  1.00  2.730          N  
ATOM  22792  CA  PHE A1434      22.743   9.747 -47.350  1.00  2.830          C  
ATOM  22793  C   PHE A1434      22.651  11.279 -47.460  1.00  2.440          C  
ATOM  22794  O   PHE A1434      23.671  11.951 -47.584  1.00  2.630          O  
ATOM  22795  CB  PHE A1434      23.594   9.197 -48.493  1.00  3.920          C  
ATOM  22796  CG  PHE A1434      23.865   7.727 -48.358  1.00  3.920          C  
ATOM  22797  CD1 PHE A1434      23.041   6.819 -48.986  1.00  3.920          C  
ATOM  22798  CD2 PHE A1434      24.928   7.245 -47.621  1.00  3.920          C  
ATOM  22799  CE1 PHE A1434      23.269   5.469 -48.879  1.00  3.920          C  
ATOM  22800  CE2 PHE A1434      25.152   5.887 -47.524  1.00  3.920          C  
ATOM  22801  CZ  PHE A1434      24.322   5.006 -48.154  1.00  3.920          C  
ATOM  22802  H   PHE A1434      20.984   8.953 -48.289  1.00  3.280          H  
ATOM  22803  HA  PHE A1434      23.228   9.505 -46.406  1.00  3.400          H  
ATOM  22804 1HB  PHE A1434      23.073   9.361 -49.440  1.00  4.710          H  
ATOM  22805 2HB  PHE A1434      24.544   9.728 -48.540  1.00  4.710          H  
ATOM  22806  HD1 PHE A1434      22.191   7.186 -49.573  1.00  4.710          H  
ATOM  22807  HD2 PHE A1434      25.596   7.943 -47.113  1.00  4.710          H  
ATOM  22808  HE1 PHE A1434      22.606   4.765 -49.384  1.00  4.710          H  
ATOM  22809  HE2 PHE A1434      25.990   5.512 -46.945  1.00  4.710          H  
ATOM  22810  HZ  PHE A1434      24.502   3.935 -48.081  1.00  4.710          H  
ATOM  22811  N   MET A1435      21.437  11.828 -47.405  1.00  2.430          N  
ATOM  22812  CA  MET A1435      21.204  13.282 -47.442  1.00  2.820          C  
ATOM  22813  C   MET A1435      21.362  13.935 -46.061  1.00  2.380          C  
ATOM  22814  O   MET A1435      21.209  13.272 -45.034  1.00  2.580          O  
ATOM  22815  CB  MET A1435      19.808  13.591 -47.970  1.00  3.790          C  
ATOM  22816  CG  MET A1435      19.588  13.279 -49.415  1.00  3.790          C  
ATOM  22817  SD  MET A1435      17.912  13.714 -49.938  1.00  3.790          S  
ATOM  22818  CE  MET A1435      17.910  13.529 -51.709  1.00  3.790          C  
ATOM  22819  H   MET A1435      20.626  11.201 -47.350  1.00  2.920          H  
ATOM  22820  HA  MET A1435      21.943  13.737 -48.106  1.00  3.380          H  
ATOM  22821 1HB  MET A1435      19.084  13.012 -47.401  1.00  4.550          H  
ATOM  22822 2HB  MET A1435      19.584  14.645 -47.825  1.00  4.550          H  
ATOM  22823 1HG  MET A1435      20.300  13.812 -50.013  1.00  4.550          H  
ATOM  22824 2HG  MET A1435      19.747  12.216 -49.566  1.00  4.550          H  
ATOM  22825 1HE  MET A1435      16.926  13.783 -52.101  1.00  4.550          H  
ATOM  22826 2HE  MET A1435      18.644  14.184 -52.150  1.00  4.550          H  
ATOM  22827 3HE  MET A1435      18.147  12.517 -51.972  1.00  4.550          H  
ATOM  22828  N   THR A1436      21.576  15.262 -46.041  1.00  2.030          N  
ATOM  22829  CA  THR A1436      21.675  16.058 -44.789  1.00  1.790          C  
ATOM  22830  C   THR A1436      20.331  16.631 -44.369  1.00  1.720          C  
ATOM  22831  O   THR A1436      20.225  17.379 -43.396  1.00  2.500          O  
ATOM  22832  CB  THR A1436      22.572  17.258 -44.992  1.00  2.600          C  
ATOM  22833  OG1 THR A1436      21.939  18.053 -46.004  1.00  2.600          O  
ATOM  22834  CG2 THR A1436      23.976  16.814 -45.417  1.00  2.600          C  
ATOM  22835  H   THR A1436      21.731  15.767 -46.939  1.00  2.440          H  
ATOM  22836  HA  THR A1436      22.048  15.423 -43.992  1.00  2.150          H  
ATOM  22837  HB  THR A1436      22.642  17.841 -44.076  1.00  3.120          H  
ATOM  22838  HG1 THR A1436      22.607  18.630 -46.427  1.00  3.120          H  
ATOM  22839 1HG2 THR A1436      24.599  17.690 -45.589  1.00  3.120          H  
ATOM  22840 2HG2 THR A1436      24.399  16.225 -44.641  1.00  3.120          H  
ATOM  22841 3HG2 THR A1436      23.933  16.228 -46.327  1.00  3.120          H  
ATOM  22842  N   GLU A1437      19.319  16.264 -45.136  1.00  1.250          N  
ATOM  22843  CA  GLU A1437      17.917  16.672 -45.080  1.00  1.280          C  
ATOM  22844  C   GLU A1437      17.665  18.058 -45.692  1.00  1.100          C  
ATOM  22845  O   GLU A1437      16.504  18.439 -45.859  1.00  1.100          O  
ATOM  22846  CB  GLU A1437      17.397  16.684 -43.621  1.00  1.780          C  
ATOM  22847  CG  GLU A1437      17.523  15.344 -42.817  1.00  1.780          C  
ATOM  22848  CD  GLU A1437      16.467  14.315 -43.151  1.00  1.780          C  
ATOM  22849  OE1 GLU A1437      15.337  14.700 -43.294  1.00  1.780          O  
ATOM  22850  OE2 GLU A1437      16.780  13.141 -43.278  1.00  1.780          O  
ATOM  22851  H   GLU A1437      19.584  15.647 -45.884  1.00  1.500          H  
ATOM  22852  HA  GLU A1437      17.335  15.941 -45.639  1.00  1.540          H  
ATOM  22853 1HB  GLU A1437      17.867  17.477 -43.052  1.00  2.140          H  
ATOM  22854 2HB  GLU A1437      16.334  16.925 -43.644  1.00  2.140          H  
ATOM  22855 1HG  GLU A1437      18.498  14.903 -43.005  1.00  2.140          H  
ATOM  22856 2HG  GLU A1437      17.467  15.577 -41.755  1.00  2.140          H  
ATOM  22857  N   GLU A1438      18.708  18.783 -46.139  1.00  1.140          N  
ATOM  22858  CA  GLU A1438      18.436  20.064 -46.796  1.00  1.100          C  
ATOM  22859  C   GLU A1438      17.714  19.814 -48.114  1.00  0.980          C  
ATOM  22860  O   GLU A1438      16.718  20.466 -48.443  1.00  1.020          O  
ATOM  22861  CB  GLU A1438      19.736  20.833 -47.053  1.00  1.560          C  
ATOM  22862  CG  GLU A1438      20.417  21.379 -45.799  1.00  1.560          C  
ATOM  22863  CD  GLU A1438      21.749  22.059 -46.086  1.00  1.560          C  
ATOM  22864  OE1 GLU A1438      22.229  21.947 -47.188  1.00  1.560          O  
ATOM  22865  OE2 GLU A1438      22.277  22.689 -45.198  1.00  1.560          O  
ATOM  22866  H   GLU A1438      19.680  18.478 -46.009  1.00  1.370          H  
ATOM  22867  HA  GLU A1438      17.789  20.663 -46.154  1.00  1.320          H  
ATOM  22868 1HB  GLU A1438      20.450  20.173 -47.553  1.00  1.870          H  
ATOM  22869 2HB  GLU A1438      19.540  21.665 -47.720  1.00  1.870          H  
ATOM  22870 1HG  GLU A1438      19.748  22.100 -45.329  1.00  1.870          H  
ATOM  22871 2HG  GLU A1438      20.573  20.557 -45.098  1.00  1.870          H  
ATOM  22872  N   GLN A1439      18.168  18.789 -48.840  1.00  0.940          N  
ATOM  22873  CA  GLN A1439      17.561  18.479 -50.117  1.00  0.940          C  
ATOM  22874  C   GLN A1439      16.137  18.038 -49.948  1.00  0.890          C  
ATOM  22875  O   GLN A1439      15.316  18.307 -50.812  1.00  0.900          O  
ATOM  22876  CB  GLN A1439      18.288  17.376 -50.857  1.00  1.320          C  
ATOM  22877  CG  GLN A1439      19.614  17.712 -51.377  1.00  1.320          C  
ATOM  22878  CD  GLN A1439      20.159  16.563 -52.090  1.00  1.320          C  
ATOM  22879  OE1 GLN A1439      19.697  16.281 -53.203  1.00  1.320          O  
ATOM  22880  NE2 GLN A1439      21.096  15.876 -51.488  1.00  1.320          N  
ATOM  22881  H   GLN A1439      18.967  18.262 -48.512  1.00  1.130          H  
ATOM  22882  HA  GLN A1439      17.565  19.379 -50.731  1.00  1.130          H  
ATOM  22883 1HB  GLN A1439      18.422  16.544 -50.186  1.00  1.580          H  
ATOM  22884 2HB  GLN A1439      17.677  17.031 -51.691  1.00  1.580          H  
ATOM  22885 1HG  GLN A1439      19.509  18.513 -52.079  1.00  1.580          H  
ATOM  22886 2HG  GLN A1439      20.290  17.988 -50.564  1.00  1.580          H  
ATOM  22887 1HE2 GLN A1439      21.498  15.083 -51.936  1.00  1.580          H  
ATOM  22888 2HE2 GLN A1439      21.421  16.146 -50.543  1.00  1.580          H  
ATOM  22889  N   LYS A1440      15.844  17.307 -48.874  1.00  0.880          N  
ATOM  22890  CA  LYS A1440      14.491  16.826 -48.671  1.00  0.910          C  
ATOM  22891  C   LYS A1440      13.573  17.995 -48.415  1.00  0.850          C  
ATOM  22892  O   LYS A1440      12.473  18.068 -48.937  1.00  0.810          O  
ATOM  22893  CB  LYS A1440      14.409  15.864 -47.504  1.00  1.260          C  
ATOM  22894  CG  LYS A1440      15.085  14.562 -47.747  1.00  1.260          C  
ATOM  22895  CD  LYS A1440      14.934  13.683 -46.566  1.00  1.260          C  
ATOM  22896  CE  LYS A1440      15.724  12.414 -46.682  1.00  1.260          C  
ATOM  22897  NZ  LYS A1440      15.550  11.593 -45.465  1.00  1.260          N  
ATOM  22898  H   LYS A1440      16.567  17.102 -48.203  1.00  1.060          H  
ATOM  22899  HA  LYS A1440      14.159  16.314 -49.572  1.00  1.090          H  
ATOM  22900 1HB  LYS A1440      14.859  16.325 -46.621  1.00  1.510          H  
ATOM  22901 2HB  LYS A1440      13.364  15.666 -47.272  1.00  1.510          H  
ATOM  22902 1HG  LYS A1440      14.670  14.080 -48.634  1.00  1.510          H  
ATOM  22903 2HG  LYS A1440      16.136  14.750 -47.904  1.00  1.510          H  
ATOM  22904 1HD  LYS A1440      15.265  14.218 -45.690  1.00  1.510          H  
ATOM  22905 2HD  LYS A1440      13.884  13.423 -46.430  1.00  1.510          H  
ATOM  22906 1HE  LYS A1440      15.401  11.852 -47.553  1.00  1.510          H  
ATOM  22907 2HE  LYS A1440      16.780  12.654 -46.791  1.00  1.510          H  
ATOM  22908 1HZ  LYS A1440      16.079  10.750 -45.521  1.00  1.510          H  
ATOM  22909 2HZ  LYS A1440      15.875  12.142 -44.640  1.00  1.510          H  
ATOM  22910 3HZ  LYS A1440      14.553  11.352 -45.363  1.00  1.510          H  
ATOM  22911  N   LYS A1441      14.008  18.959 -47.624  1.00  0.890          N  
ATOM  22912  CA  LYS A1441      13.119  20.075 -47.354  1.00  0.930          C  
ATOM  22913  C   LYS A1441      12.717  20.828 -48.632  1.00  0.920          C  
ATOM  22914  O   LYS A1441      11.530  21.139 -48.841  1.00  0.920          O  
ATOM  22915  CB  LYS A1441      13.795  21.013 -46.357  1.00  1.290          C  
ATOM  22916  CG  LYS A1441      13.895  20.400 -44.950  1.00  1.290          C  
ATOM  22917  CD  LYS A1441      14.553  21.327 -43.945  1.00  1.290          C  
ATOM  22918  CE  LYS A1441      14.774  20.606 -42.621  1.00  1.290          C  
ATOM  22919  NZ  LYS A1441      15.336  21.497 -41.580  1.00  1.290          N  
ATOM  22920  H   LYS A1441      14.919  18.878 -47.156  1.00  1.070          H  
ATOM  22921  HA  LYS A1441      12.210  19.683 -46.900  1.00  1.120          H  
ATOM  22922 1HB  LYS A1441      14.819  21.206 -46.695  1.00  1.540          H  
ATOM  22923 2HB  LYS A1441      13.285  21.969 -46.325  1.00  1.540          H  
ATOM  22924 1HG  LYS A1441      12.897  20.152 -44.595  1.00  1.540          H  
ATOM  22925 2HG  LYS A1441      14.460  19.479 -45.001  1.00  1.540          H  
ATOM  22926 1HD  LYS A1441      15.516  21.672 -44.332  1.00  1.540          H  
ATOM  22927 2HD  LYS A1441      13.918  22.196 -43.773  1.00  1.540          H  
ATOM  22928 1HE  LYS A1441      13.831  20.198 -42.266  1.00  1.540          H  
ATOM  22929 2HE  LYS A1441      15.472  19.784 -42.792  1.00  1.540          H  
ATOM  22930 1HZ  LYS A1441      15.466  20.978 -40.718  1.00  1.540          H  
ATOM  22931 2HZ  LYS A1441      16.214  21.891 -41.877  1.00  1.540          H  
ATOM  22932 3HZ  LYS A1441      14.666  22.254 -41.383  1.00  1.540          H  
ATOM  22933  N   TYR A1442      13.687  21.040 -49.527  1.00  0.940          N  
ATOM  22934  CA  TYR A1442      13.436  21.781 -50.755  1.00  0.990          C  
ATOM  22935  C   TYR A1442      12.681  20.894 -51.757  1.00  0.900          C  
ATOM  22936  O   TYR A1442      11.670  21.311 -52.334  1.00  0.910          O  
ATOM  22937  CB  TYR A1442      14.788  22.242 -51.315  1.00  1.370          C  
ATOM  22938  CG  TYR A1442      15.615  23.041 -50.272  1.00  1.370          C  
ATOM  22939  CD1 TYR A1442      17.000  22.901 -50.252  1.00  1.370          C  
ATOM  22940  CD2 TYR A1442      15.000  23.841 -49.304  1.00  1.370          C  
ATOM  22941  CE1 TYR A1442      17.755  23.533 -49.288  1.00  1.370          C  
ATOM  22942  CE2 TYR A1442      15.753  24.472 -48.347  1.00  1.370          C  
ATOM  22943  CZ  TYR A1442      17.126  24.314 -48.328  1.00  1.370          C  
ATOM  22944  OH  TYR A1442      17.872  24.941 -47.356  1.00  1.370          O  
ATOM  22945  H   TYR A1442      14.645  20.746 -49.289  1.00  1.130          H  
ATOM  22946  HA  TYR A1442      12.798  22.634 -50.541  1.00  1.190          H  
ATOM  22947 1HB  TYR A1442      15.375  21.370 -51.624  1.00  1.640          H  
ATOM  22948 2HB  TYR A1442      14.636  22.868 -52.194  1.00  1.640          H  
ATOM  22949  HD1 TYR A1442      17.485  22.275 -50.986  1.00  1.640          H  
ATOM  22950  HD2 TYR A1442      13.930  23.963 -49.282  1.00  1.640          H  
ATOM  22951  HE1 TYR A1442      18.837  23.408 -49.274  1.00  1.640          H  
ATOM  22952  HE2 TYR A1442      15.264  25.087 -47.589  1.00  1.640          H  
ATOM  22953  HH  TYR A1442      17.312  25.557 -46.866  1.00  1.640          H  
ATOM  22954  N   TYR A1443      13.134  19.635 -51.888  1.00  0.840          N  
ATOM  22955  CA  TYR A1443      12.533  18.645 -52.766  1.00  0.810          C  
ATOM  22956  C   TYR A1443      11.103  18.370 -52.402  1.00  0.780          C  
ATOM  22957  O   TYR A1443      10.238  18.361 -53.270  1.00  0.810          O  
ATOM  22958  CB  TYR A1443      13.288  17.319 -52.736  1.00  1.150          C  
ATOM  22959  CG  TYR A1443      12.604  16.251 -53.539  1.00  1.150          C  
ATOM  22960  CD1 TYR A1443      12.730  16.239 -54.896  1.00  1.150          C  
ATOM  22961  CD2 TYR A1443      11.836  15.286 -52.904  1.00  1.150          C  
ATOM  22962  CE1 TYR A1443      12.096  15.275 -55.645  1.00  1.150          C  
ATOM  22963  CE2 TYR A1443      11.200  14.322 -53.644  1.00  1.150          C  
ATOM  22964  CZ  TYR A1443      11.329  14.317 -55.019  1.00  1.150          C  
ATOM  22965  OH  TYR A1443      10.707  13.355 -55.776  1.00  1.150          O  
ATOM  22966  H   TYR A1443      13.962  19.350 -51.380  1.00  1.010          H  
ATOM  22967  HA  TYR A1443      12.556  19.031 -53.782  1.00  0.970          H  
ATOM  22968 1HB  TYR A1443      14.299  17.457 -53.122  1.00  1.380          H  
ATOM  22969 2HB  TYR A1443      13.364  16.971 -51.712  1.00  1.380          H  
ATOM  22970  HD1 TYR A1443      13.329  17.001 -55.382  1.00  1.380          H  
ATOM  22971  HD2 TYR A1443      11.735  15.294 -51.817  1.00  1.380          H  
ATOM  22972  HE1 TYR A1443      12.198  15.270 -56.730  1.00  1.380          H  
ATOM  22973  HE2 TYR A1443      10.598  13.564 -53.143  1.00  1.380          H  
ATOM  22974  HH  TYR A1443      10.311  12.703 -55.199  1.00  1.380          H  
ATOM  22975  N   ASN A1444      10.826  18.114 -51.124  1.00  0.760          N  
ATOM  22976  CA  ASN A1444       9.483  17.797 -50.712  1.00  0.800          C  
ATOM  22977  C   ASN A1444       8.552  18.930 -51.065  1.00  0.840          C  
ATOM  22978  O   ASN A1444       7.443  18.671 -51.533  1.00  0.870          O  
ATOM  22979  CB  ASN A1444       9.429  17.521 -49.227  1.00  1.100          C  
ATOM  22980  CG  ASN A1444      10.055  16.209 -48.852  1.00  1.100          C  
ATOM  22981  OD1 ASN A1444      10.239  15.305 -49.678  1.00  1.100          O  
ATOM  22982  ND2 ASN A1444      10.389  16.082 -47.599  1.00  1.100          N  
ATOM  22983  H   ASN A1444      11.564  18.116 -50.430  1.00  0.910          H  
ATOM  22984  HA  ASN A1444       9.150  16.910 -51.252  1.00  0.960          H  
ATOM  22985 1HB  ASN A1444       9.944  18.325 -48.696  1.00  1.320          H  
ATOM  22986 2HB  ASN A1444       8.393  17.525 -48.896  1.00  1.320          H  
ATOM  22987 1HD2 ASN A1444      10.809  15.236 -47.279  1.00  1.320          H  
ATOM  22988 2HD2 ASN A1444      10.229  16.833 -46.959  1.00  1.320          H  
ATOM  22989  N   ALA A1445       8.982  20.195 -50.894  1.00  0.870          N  
ATOM  22990  CA  ALA A1445       8.096  21.259 -51.319  1.00  0.960          C  
ATOM  22991  C   ALA A1445       7.859  21.129 -52.822  1.00  0.970          C  
ATOM  22992  O   ALA A1445       6.717  21.111 -53.271  1.00  1.030          O  
ATOM  22993  CB  ALA A1445       8.684  22.628 -50.995  1.00  1.310          C  
ATOM  22994  H   ALA A1445       9.874  20.391 -50.419  1.00  1.040          H  
ATOM  22995  HA  ALA A1445       7.144  21.141 -50.802  1.00  1.150          H  
ATOM  22996 1HB  ALA A1445       8.000  23.410 -51.323  1.00  1.570          H  
ATOM  22997 2HB  ALA A1445       8.843  22.695 -49.923  1.00  1.570          H  
ATOM  22998 3HB  ALA A1445       9.640  22.742 -51.512  1.00  1.570          H  
ATOM  22999  N   MET A1446       8.923  20.926 -53.598  1.00  0.950          N  
ATOM  23000  CA  MET A1446       8.793  20.842 -55.052  1.00  1.000          C  
ATOM  23001  C   MET A1446       7.851  19.706 -55.482  1.00  0.970          C  
ATOM  23002  O   MET A1446       7.053  19.860 -56.419  1.00  1.040          O  
ATOM  23003  CB  MET A1446      10.168  20.712 -55.672  1.00  1.380          C  
ATOM  23004  CG  MET A1446      10.189  20.650 -57.170  1.00  1.380          C  
ATOM  23005  SD  MET A1446       9.907  19.015 -57.880  1.00  1.380          S  
ATOM  23006  CE  MET A1446      11.404  18.207 -57.429  1.00  1.380          C  
ATOM  23007  H   MET A1446       9.858  20.899 -53.173  1.00  1.140          H  
ATOM  23008  HA  MET A1446       8.368  21.773 -55.410  1.00  1.200          H  
ATOM  23009 1HB  MET A1446      10.770  21.558 -55.371  1.00  1.660          H  
ATOM  23010 2HB  MET A1446      10.640  19.846 -55.264  1.00  1.660          H  
ATOM  23011 1HG  MET A1446       9.416  21.318 -57.528  1.00  1.660          H  
ATOM  23012 2HG  MET A1446      11.150  21.015 -57.514  1.00  1.660          H  
ATOM  23013 1HE  MET A1446      11.397  17.196 -57.814  1.00  1.660          H  
ATOM  23014 2HE  MET A1446      12.238  18.738 -57.838  1.00  1.660          H  
ATOM  23015 3HE  MET A1446      11.487  18.180 -56.361  1.00  1.660          H  
ATOM  23016  N   LYS A1447       7.961  18.551 -54.826  1.00  0.920          N  
ATOM  23017  CA  LYS A1447       7.104  17.416 -55.119  1.00  0.940          C  
ATOM  23018  C   LYS A1447       5.646  17.797 -54.852  1.00  0.950          C  
ATOM  23019  O   LYS A1447       4.766  17.565 -55.692  1.00  1.000          O  
ATOM  23020  CB  LYS A1447       7.508  16.199 -54.280  1.00  1.310          C  
ATOM  23021  CG  LYS A1447       6.673  14.936 -54.539  1.00  1.310          C  
ATOM  23022  CD  LYS A1447       7.147  13.759 -53.686  1.00  1.310          C  
ATOM  23023  CE  LYS A1447       6.263  12.529 -53.901  1.00  1.310          C  
ATOM  23024  NZ  LYS A1447       6.668  11.383 -53.032  1.00  1.310          N  
ATOM  23025  H   LYS A1447       8.680  18.473 -54.111  1.00  1.100          H  
ATOM  23026  HA  LYS A1447       7.206  17.168 -56.176  1.00  1.130          H  
ATOM  23027 1HB  LYS A1447       8.559  15.965 -54.470  1.00  1.570          H  
ATOM  23028 2HB  LYS A1447       7.423  16.451 -53.223  1.00  1.570          H  
ATOM  23029 1HG  LYS A1447       5.624  15.137 -54.308  1.00  1.570          H  
ATOM  23030 2HG  LYS A1447       6.746  14.667 -55.593  1.00  1.570          H  
ATOM  23031 1HD  LYS A1447       8.171  13.507 -53.959  1.00  1.570          H  
ATOM  23032 2HD  LYS A1447       7.127  14.039 -52.633  1.00  1.570          H  
ATOM  23033 1HE  LYS A1447       5.230  12.793 -53.681  1.00  1.570          H  
ATOM  23034 2HE  LYS A1447       6.336  12.221 -54.944  1.00  1.570          H  
ATOM  23035 1HZ  LYS A1447       6.060  10.594 -53.207  1.00  1.570          H  
ATOM  23036 2HZ  LYS A1447       7.623  11.119 -53.233  1.00  1.570          H  
ATOM  23037 3HZ  LYS A1447       6.593  11.651 -52.058  1.00  1.570          H  
ATOM  23038  N   LYS A1448       5.397  18.385 -53.671  1.00  0.920          N  
ATOM  23039  CA  LYS A1448       4.062  18.816 -53.270  1.00  0.980          C  
ATOM  23040  C   LYS A1448       3.519  19.852 -54.243  1.00  1.010          C  
ATOM  23041  O   LYS A1448       2.319  19.869 -54.509  1.00  1.210          O  
ATOM  23042  CB  LYS A1448       4.078  19.336 -51.840  1.00  1.350          C  
ATOM  23043  CG  LYS A1448       4.275  18.257 -50.786  1.00  1.350          C  
ATOM  23044  CD  LYS A1448       4.372  18.859 -49.393  1.00  1.350          C  
ATOM  23045  CE  LYS A1448       4.679  17.792 -48.333  1.00  1.350          C  
ATOM  23046  NZ  LYS A1448       4.811  18.389 -46.978  1.00  1.350          N  
ATOM  23047  H   LYS A1448       6.176  18.519 -53.017  1.00  1.100          H  
ATOM  23048  HA  LYS A1448       3.399  17.952 -53.307  1.00  1.180          H  
ATOM  23049 1HB  LYS A1448       4.905  20.019 -51.734  1.00  1.620          H  
ATOM  23050 2HB  LYS A1448       3.154  19.875 -51.630  1.00  1.620          H  
ATOM  23051 1HG  LYS A1448       3.422  17.579 -50.819  1.00  1.620          H  
ATOM  23052 2HG  LYS A1448       5.173  17.688 -51.006  1.00  1.620          H  
ATOM  23053 1HD  LYS A1448       5.175  19.602 -49.382  1.00  1.620          H  
ATOM  23054 2HD  LYS A1448       3.437  19.361 -49.136  1.00  1.620          H  
ATOM  23055 1HE  LYS A1448       3.877  17.053 -48.313  1.00  1.620          H  
ATOM  23056 2HE  LYS A1448       5.615  17.293 -48.588  1.00  1.620          H  
ATOM  23057 1HZ  LYS A1448       5.013  17.678 -46.286  1.00  1.620          H  
ATOM  23058 2HZ  LYS A1448       5.554  19.074 -46.957  1.00  1.620          H  
ATOM  23059 3HZ  LYS A1448       3.944  18.853 -46.714  1.00  1.620          H  
ATOM  23060  N   LEU A1449       4.402  20.700 -54.789  1.00  0.940          N  
ATOM  23061  CA  LEU A1449       3.998  21.682 -55.783  1.00  1.030          C  
ATOM  23062  C   LEU A1449       3.465  20.987 -57.011  1.00  1.080          C  
ATOM  23063  O   LEU A1449       2.357  21.273 -57.457  1.00  1.220          O  
ATOM  23064  CB  LEU A1449       5.154  22.575 -56.281  1.00  1.410          C  
ATOM  23065  CG  LEU A1449       5.432  23.877 -55.591  1.00  1.410          C  
ATOM  23066  CD1 LEU A1449       6.111  23.751 -54.310  1.00  1.410          C  
ATOM  23067  CD2 LEU A1449       6.208  24.707 -56.466  1.00  1.410          C  
ATOM  23068  H   LEU A1449       5.366  20.670 -54.450  1.00  1.130          H  
ATOM  23069  HA  LEU A1449       3.192  22.293 -55.392  1.00  1.240          H  
ATOM  23070 1HB  LEU A1449       6.052  22.010 -56.223  1.00  1.690          H  
ATOM  23071 2HB  LEU A1449       4.976  22.799 -57.304  1.00  1.690          H  
ATOM  23072  HG  LEU A1449       4.515  24.298 -55.381  1.00  1.690          H  
ATOM  23073 1HD1 LEU A1449       6.206  24.726 -53.865  1.00  1.690          H  
ATOM  23074 2HD1 LEU A1449       5.578  23.157 -53.693  1.00  1.690          H  
ATOM  23075 3HD1 LEU A1449       7.090  23.324 -54.454  1.00  1.690          H  
ATOM  23076 1HD2 LEU A1449       6.353  25.655 -55.980  1.00  1.690          H  
ATOM  23077 2HD2 LEU A1449       7.172  24.236 -56.658  1.00  1.690          H  
ATOM  23078 3HD2 LEU A1449       5.670  24.851 -57.400  1.00  1.690          H  
ATOM  23079  N   GLY A1450       4.255  20.071 -57.573  1.00  1.060          N  
ATOM  23080  CA  GLY A1450       3.868  19.381 -58.802  1.00  1.120          C  
ATOM  23081  C   GLY A1450       2.533  18.646 -58.676  1.00  1.180          C  
ATOM  23082  O   GLY A1450       1.719  18.636 -59.618  1.00  1.360          O  
ATOM  23083  H   GLY A1450       5.166  19.872 -57.141  1.00  1.270          H  
ATOM  23084 1HA  GLY A1450       3.817  20.091 -59.620  1.00  1.340          H  
ATOM  23085 2HA  GLY A1450       4.647  18.661 -59.057  1.00  1.340          H  
ATOM  23086  N   SER A1451       2.271  18.106 -57.487  1.00  1.230          N  
ATOM  23087  CA  SER A1451       1.057  17.354 -57.189  1.00  1.620          C  
ATOM  23088  C   SER A1451      -0.190  18.193 -56.871  1.00  1.440          C  
ATOM  23089  O   SER A1451      -1.279  17.628 -56.714  1.00  1.550          O  
ATOM  23090  CB  SER A1451       1.319  16.408 -56.030  1.00  2.110          C  
ATOM  23091  OG  SER A1451       2.249  15.407 -56.376  1.00  2.110          O  
ATOM  23092  H   SER A1451       3.012  18.129 -56.775  1.00  1.480          H  
ATOM  23093  HA  SER A1451       0.831  16.748 -58.064  1.00  1.940          H  
ATOM  23094 1HB  SER A1451       1.704  16.986 -55.186  1.00  2.530          H  
ATOM  23095 2HB  SER A1451       0.385  15.950 -55.714  1.00  2.530          H  
ATOM  23096  HG  SER A1451       2.383  14.889 -55.582  1.00  2.530          H  
ATOM  23097  N   LYS A1452      -0.069  19.519 -56.748  1.00  1.280          N  
ATOM  23098  CA  LYS A1452      -1.243  20.326 -56.425  1.00  1.250          C  
ATOM  23099  C   LYS A1452      -1.690  21.231 -57.563  1.00  1.180          C  
ATOM  23100  O   LYS A1452      -0.914  21.976 -58.175  1.00  1.180          O  
ATOM  23101  CB  LYS A1452      -1.049  21.137 -55.141  1.00  1.760          C  
ATOM  23102  CG  LYS A1452      -1.048  20.319 -53.844  1.00  1.760          C  
ATOM  23103  CD  LYS A1452      -0.837  21.229 -52.611  1.00  1.760          C  
ATOM  23104  CE  LYS A1452      -1.004  20.472 -51.273  1.00  1.760          C  
ATOM  23105  NZ  LYS A1452      -2.476  20.313 -50.843  1.00  1.760          N  
ATOM  23106  H   LYS A1452       0.834  19.977 -56.920  1.00  1.540          H  
ATOM  23107  HA  LYS A1452      -2.072  19.649 -56.234  1.00  1.500          H  
ATOM  23108 1HB  LYS A1452      -0.101  21.683 -55.198  1.00  2.110          H  
ATOM  23109 2HB  LYS A1452      -1.849  21.861 -55.062  1.00  2.110          H  
ATOM  23110 1HG  LYS A1452      -1.988  19.780 -53.755  1.00  2.110          H  
ATOM  23111 2HG  LYS A1452      -0.234  19.591 -53.894  1.00  2.110          H  
ATOM  23112 1HD  LYS A1452       0.174  21.606 -52.658  1.00  2.110          H  
ATOM  23113 2HD  LYS A1452      -1.529  22.070 -52.640  1.00  2.110          H  
ATOM  23114 1HE  LYS A1452      -0.574  19.481 -51.400  1.00  2.110          H  
ATOM  23115 2HE  LYS A1452      -0.461  20.995 -50.486  1.00  2.110          H  
ATOM  23116 1HZ  LYS A1452      -2.523  19.787 -49.982  1.00  2.110          H  
ATOM  23117 2HZ  LYS A1452      -2.924  21.252 -50.667  1.00  2.110          H  
ATOM  23118 3HZ  LYS A1452      -2.997  19.825 -51.547  1.00  2.110          H  
ATOM  23119  N   LYS A1453      -2.979  21.125 -57.841  1.00  1.350          N  
ATOM  23120  CA  LYS A1453      -3.658  21.841 -58.899  1.00  1.340          C  
ATOM  23121  C   LYS A1453      -4.907  22.454 -58.258  1.00  1.300          C  
ATOM  23122  O   LYS A1453      -5.259  22.049 -57.147  1.00  1.400          O  
ATOM  23123  CB  LYS A1453      -4.057  20.846 -60.009  1.00  1.880          C  
ATOM  23124  CG  LYS A1453      -2.907  20.012 -60.631  1.00  1.880          C  
ATOM  23125  CD  LYS A1453      -1.886  20.838 -61.408  1.00  1.880          C  
ATOM  23126  CE  LYS A1453      -0.922  19.931 -62.214  1.00  1.880          C  
ATOM  23127  NZ  LYS A1453      -0.073  19.012 -61.347  1.00  1.880          N  
ATOM  23128  H   LYS A1453      -3.525  20.488 -57.274  1.00  1.620          H  
ATOM  23129  HA  LYS A1453      -3.010  22.627 -59.282  1.00  1.610          H  
ATOM  23130 1HB  LYS A1453      -4.775  20.137 -59.595  1.00  2.260          H  
ATOM  23131 2HB  LYS A1453      -4.558  21.347 -60.821  1.00  2.260          H  
ATOM  23132 1HG  LYS A1453      -2.396  19.474 -59.835  1.00  2.260          H  
ATOM  23133 2HG  LYS A1453      -3.340  19.280 -61.311  1.00  2.260          H  
ATOM  23134 1HD  LYS A1453      -2.395  21.515 -62.088  1.00  2.260          H  
ATOM  23135 2HD  LYS A1453      -1.296  21.435 -60.713  1.00  2.260          H  
ATOM  23136 1HE  LYS A1453      -1.513  19.321 -62.894  1.00  2.260          H  
ATOM  23137 2HE  LYS A1453      -0.260  20.564 -62.800  1.00  2.260          H  
ATOM  23138 1HZ  LYS A1453       0.528  18.453 -61.930  1.00  2.260          H  
ATOM  23139 2HZ  LYS A1453       0.530  19.534 -60.689  1.00  2.260          H  
ATOM  23140 3HZ  LYS A1453      -0.655  18.402 -60.807  1.00  2.260          H  
ATOM  23141  N   PRO A1454      -5.558  23.453 -58.874  1.00  1.220          N  
ATOM  23142  CA  PRO A1454      -6.837  23.979 -58.434  1.00  1.260          C  
ATOM  23143  C   PRO A1454      -7.957  23.027 -58.843  1.00  1.350          C  
ATOM  23144  O   PRO A1454      -7.557  21.908 -59.193  1.00  1.610          O  
ATOM  23145  CB  PRO A1454      -6.908  25.308 -59.180  1.00  1.890          C  
ATOM  23146  CG  PRO A1454      -6.076  25.071 -60.443  1.00  1.890          C  
ATOM  23147  CD  PRO A1454      -4.951  24.174 -59.996  1.00  1.890          C  
ATOM  23148  HA  PRO A1454      -6.823  24.129 -57.343  1.00  1.510          H  
ATOM  23149 1HB  PRO A1454      -7.964  25.557 -59.389  1.00  2.270          H  
ATOM  23150 2HB  PRO A1454      -6.512  26.109 -58.544  1.00  2.270          H  
ATOM  23151 1HG  PRO A1454      -6.674  24.602 -61.228  1.00  2.270          H  
ATOM  23152 2HG  PRO A1454      -5.719  26.020 -60.853  1.00  2.270          H  
ATOM  23153 1HD  PRO A1454      -4.670  23.515 -60.799  1.00  2.270          H  
ATOM  23154 2HD  PRO A1454      -4.110  24.779 -59.650  1.00  2.270          H  
ATOM  23155  N   GLN A1455      -9.002  23.143 -58.026  1.00  1.470          N  
ATOM  23156  CA  GLN A1455     -10.359  22.892 -58.523  1.00  1.570          C  
ATOM  23157  C   GLN A1455     -11.212  24.135 -58.713  1.00  1.460          C  
ATOM  23158  O   GLN A1455     -10.937  25.184 -58.138  1.00  1.640          O  
ATOM  23159  CB  GLN A1455     -11.069  21.917 -57.579  1.00  2.160          C  
ATOM  23160  CG  GLN A1455     -10.386  20.571 -57.502  1.00  2.160          C  
ATOM  23161  CD  GLN A1455     -10.518  19.796 -58.805  1.00  2.160          C  
ATOM  23162  OE1 GLN A1455     -11.600  19.293 -59.122  1.00  2.160          O  
ATOM  23163  NE2 GLN A1455      -9.454  19.753 -59.591  1.00  2.160          N  
ATOM  23164  H   GLN A1455      -8.854  22.671 -57.146  1.00  1.760          H  
ATOM  23165  HA  GLN A1455     -10.272  22.424 -59.502  1.00  1.880          H  
ATOM  23166 1HB  GLN A1455     -11.106  22.343 -56.575  1.00  2.590          H  
ATOM  23167 2HB  GLN A1455     -12.098  21.769 -57.908  1.00  2.590          H  
ATOM  23168 1HG  GLN A1455      -9.325  20.698 -57.297  1.00  2.590          H  
ATOM  23169 2HG  GLN A1455     -10.849  19.984 -56.710  1.00  2.590          H  
ATOM  23170 1HE2 GLN A1455      -9.493  19.274 -60.469  1.00  2.590          H  
ATOM  23171 2HE2 GLN A1455      -8.608  20.265 -59.330  1.00  2.590          H  
ATOM  23172  N   LYS A1456     -12.228  23.993 -59.562  1.00  1.520          N  
ATOM  23173  CA  LYS A1456     -13.240  25.001 -59.850  1.00  1.400          C  
ATOM  23174  C   LYS A1456     -14.030  25.359 -58.578  1.00  1.520          C  
ATOM  23175  O   LYS A1456     -14.441  24.441 -57.863  1.00  1.870          O  
ATOM  23176  CB  LYS A1456     -14.166  24.440 -60.950  1.00  2.010          C  
ATOM  23177  CG  LYS A1456     -15.340  25.322 -61.416  1.00  2.010          C  
ATOM  23178  CD  LYS A1456     -16.060  24.690 -62.608  1.00  2.010          C  
ATOM  23179  CE  LYS A1456     -17.253  25.536 -63.052  1.00  2.010          C  
ATOM  23180  NZ  LYS A1456     -17.914  24.980 -64.280  1.00  2.010          N  
ATOM  23181  H   LYS A1456     -12.330  23.094 -60.015  1.00  1.820          H  
ATOM  23182  HA  LYS A1456     -12.718  25.870 -60.237  1.00  1.680          H  
ATOM  23183 1HB  LYS A1456     -13.566  24.222 -61.839  1.00  2.410          H  
ATOM  23184 2HB  LYS A1456     -14.588  23.493 -60.610  1.00  2.410          H  
ATOM  23185 1HG  LYS A1456     -16.055  25.432 -60.599  1.00  2.410          H  
ATOM  23186 2HG  LYS A1456     -15.016  26.304 -61.706  1.00  2.410          H  
ATOM  23187 1HD  LYS A1456     -15.363  24.605 -63.447  1.00  2.410          H  
ATOM  23188 2HD  LYS A1456     -16.408  23.692 -62.339  1.00  2.410          H  
ATOM  23189 1HE  LYS A1456     -17.982  25.569 -62.246  1.00  2.410          H  
ATOM  23190 2HE  LYS A1456     -16.920  26.545 -63.259  1.00  2.410          H  
ATOM  23191 1HZ  LYS A1456     -18.695  25.570 -64.540  1.00  2.410          H  
ATOM  23192 2HZ  LYS A1456     -17.244  24.960 -65.048  1.00  2.410          H  
ATOM  23193 3HZ  LYS A1456     -18.245  24.044 -64.100  1.00  2.410          H  
ATOM  23194  N   PRO A1457     -14.280  26.656 -58.284  1.00  1.670          N  
ATOM  23195  CA  PRO A1457     -15.041  27.146 -57.149  1.00  1.990          C  
ATOM  23196  C   PRO A1457     -16.482  26.724 -57.310  1.00  1.980          C  
ATOM  23197  O   PRO A1457     -16.932  26.499 -58.430  1.00  2.650          O  
ATOM  23198  CB  PRO A1457     -14.878  28.668 -57.237  1.00  2.980          C  
ATOM  23199  CG  PRO A1457     -14.576  28.942 -58.684  1.00  2.980          C  
ATOM  23200  CD  PRO A1457     -13.782  27.737 -59.157  1.00  2.980          C  
ATOM  23201  HA  PRO A1457     -14.605  26.752 -56.216  1.00  2.390          H  
ATOM  23202 1HB  PRO A1457     -15.800  29.161 -56.888  1.00  3.580          H  
ATOM  23203 2HB  PRO A1457     -14.075  28.997 -56.576  1.00  3.580          H  
ATOM  23204 1HG  PRO A1457     -15.510  29.070 -59.252  1.00  3.580          H  
ATOM  23205 2HG  PRO A1457     -14.004  29.882 -58.790  1.00  3.580          H  
ATOM  23206 1HD  PRO A1457     -14.045  27.572 -60.179  1.00  3.580          H  
ATOM  23207 2HD  PRO A1457     -12.700  27.889 -59.019  1.00  3.580          H  
ATOM  23208  N   ILE A1458     -17.219  26.658 -56.218  1.00  1.580          N  
ATOM  23209  CA  ILE A1458     -18.614  26.266 -56.310  1.00  1.550          C  
ATOM  23210  C   ILE A1458     -19.423  27.346 -57.036  1.00  1.650          C  
ATOM  23211  O   ILE A1458     -19.328  28.514 -56.662  1.00  1.650          O  
ATOM  23212  CB  ILE A1458     -19.191  26.011 -54.909  1.00  2.180          C  
ATOM  23213  CG1 ILE A1458     -18.436  24.802 -54.302  1.00  2.180          C  
ATOM  23214  CG2 ILE A1458     -20.704  25.787 -54.986  1.00  2.180          C  
ATOM  23215  CD1 ILE A1458     -18.706  24.534 -52.849  1.00  2.180          C  
ATOM  23216  H   ILE A1458     -16.797  26.870 -55.323  1.00  1.900          H  
ATOM  23217  HA  ILE A1458     -18.646  25.319 -56.821  1.00  1.860          H  
ATOM  23218  HB  ILE A1458     -18.994  26.873 -54.270  1.00  2.620          H  
ATOM  23219 1HG1 ILE A1458     -18.692  23.925 -54.871  1.00  2.620          H  
ATOM  23220 2HG1 ILE A1458     -17.369  24.972 -54.409  1.00  2.620          H  
ATOM  23221 1HG2 ILE A1458     -21.114  25.606 -54.004  1.00  2.620          H  
ATOM  23222 2HG2 ILE A1458     -21.189  26.661 -55.408  1.00  2.620          H  
ATOM  23223 3HG2 ILE A1458     -20.906  24.952 -55.611  1.00  2.620          H  
ATOM  23224 1HD1 ILE A1458     -18.121  23.673 -52.527  1.00  2.620          H  
ATOM  23225 2HD1 ILE A1458     -18.424  25.403 -52.257  1.00  2.620          H  
ATOM  23226 3HD1 ILE A1458     -19.744  24.323 -52.707  1.00  2.620          H  
ATOM  23227  N   PRO A1459     -20.168  27.002 -58.115  1.00  1.830          N  
ATOM  23228  CA  PRO A1459     -21.009  27.894 -58.892  1.00  2.000          C  
ATOM  23229  C   PRO A1459     -22.094  28.525 -58.051  1.00  1.920          C  
ATOM  23230  O   PRO A1459     -22.626  27.882 -57.152  1.00  1.910          O  
ATOM  23231  CB  PRO A1459     -21.647  26.957 -59.927  1.00  3.000          C  
ATOM  23232  CG  PRO A1459     -20.699  25.803 -60.044  1.00  3.000          C  
ATOM  23233  CD  PRO A1459     -20.123  25.619 -58.666  1.00  3.000          C  
ATOM  23234  HA  PRO A1459     -20.383  28.662 -59.369  1.00  2.400          H  
ATOM  23235 1HB  PRO A1459     -22.651  26.655 -59.585  1.00  3.600          H  
ATOM  23236 2HB  PRO A1459     -21.786  27.490 -60.878  1.00  3.600          H  
ATOM  23237 1HG  PRO A1459     -21.227  24.907 -60.399  1.00  3.600          H  
ATOM  23238 2HG  PRO A1459     -19.924  26.030 -60.786  1.00  3.600          H  
ATOM  23239 1HD  PRO A1459     -20.727  24.930 -58.064  1.00  3.600          H  
ATOM  23240 2HD  PRO A1459     -19.092  25.266 -58.830  1.00  3.600          H  
ATOM  23241  N   ARG A1460     -22.450  29.753 -58.386  1.00  1.940          N  
ATOM  23242  CA  ARG A1460     -23.524  30.454 -57.711  1.00  1.880          C  
ATOM  23243  C   ARG A1460     -24.863  30.044 -58.335  1.00  1.810          C  
ATOM  23244  O   ARG A1460     -25.010  30.185 -59.549  1.00  1.830          O  
ATOM  23245  CB  ARG A1460     -23.315  31.947 -57.879  1.00  2.660          C  
ATOM  23246  CG  ARG A1460     -24.320  32.859 -57.223  1.00  2.660          C  
ATOM  23247  CD  ARG A1460     -23.889  34.268 -57.395  1.00  2.660          C  
ATOM  23248  NE  ARG A1460     -24.765  35.208 -56.738  1.00  2.660          N  
ATOM  23249  CZ  ARG A1460     -25.861  35.787 -57.271  1.00  2.660          C  
ATOM  23250  NH1 ARG A1460     -26.229  35.504 -58.511  1.00  2.660          N  
ATOM  23251  NH2 ARG A1460     -26.546  36.649 -56.535  1.00  2.660          N  
ATOM  23252  H   ARG A1460     -21.955  30.217 -59.136  1.00  2.330          H  
ATOM  23253  HA  ARG A1460     -23.462  30.209 -56.660  1.00  2.260          H  
ATOM  23254 1HB  ARG A1460     -22.333  32.211 -57.488  1.00  3.190          H  
ATOM  23255 2HB  ARG A1460     -23.313  32.187 -58.943  1.00  3.190          H  
ATOM  23256 1HG  ARG A1460     -25.300  32.728 -57.688  1.00  3.190          H  
ATOM  23257 2HG  ARG A1460     -24.399  32.650 -56.165  1.00  3.190          H  
ATOM  23258 1HD  ARG A1460     -22.900  34.380 -56.947  1.00  3.190          H  
ATOM  23259 2HD  ARG A1460     -23.828  34.517 -58.450  1.00  3.190          H  
ATOM  23260  HE  ARG A1460     -24.508  35.476 -55.768  1.00  3.190          H  
ATOM  23261 1HH1 ARG A1460     -25.666  34.863 -59.052  1.00  3.190          H  
ATOM  23262 2HH1 ARG A1460     -27.045  35.940 -58.917  1.00  3.190          H  
ATOM  23263 1HH2 ARG A1460     -26.210  36.868 -55.568  1.00  3.190          H  
ATOM  23264 2HH2 ARG A1460     -27.360  37.107 -56.900  1.00  3.190          H  
ATOM  23265  N   PRO A1461     -25.831  29.518 -57.566  1.00  1.750          N  
ATOM  23266  CA  PRO A1461     -27.140  29.093 -58.016  1.00  1.720          C  
ATOM  23267  C   PRO A1461     -27.994  30.305 -58.296  1.00  1.720          C  
ATOM  23268  O   PRO A1461     -27.810  31.342 -57.654  1.00  1.750          O  
ATOM  23269  CB  PRO A1461     -27.662  28.301 -56.818  1.00  2.580          C  
ATOM  23270  CG  PRO A1461     -26.979  28.945 -55.633  1.00  2.580          C  
ATOM  23271  CD  PRO A1461     -25.626  29.366 -56.139  1.00  2.580          C  
ATOM  23272  HA  PRO A1461     -27.035  28.465 -58.912  1.00  2.060          H  
ATOM  23273 1HB  PRO A1461     -28.764  28.370 -56.771  1.00  3.100          H  
ATOM  23274 2HB  PRO A1461     -27.409  27.236 -56.927  1.00  3.100          H  
ATOM  23275 1HG  PRO A1461     -27.564  29.809 -55.273  1.00  3.100          H  
ATOM  23276 2HG  PRO A1461     -26.911  28.229 -54.790  1.00  3.100          H  
ATOM  23277 1HD  PRO A1461     -25.408  30.335 -55.705  1.00  3.100          H  
ATOM  23278 2HD  PRO A1461     -24.861  28.597 -55.924  1.00  3.100          H  
ATOM  23279  N   LEU A1462     -28.963  30.171 -59.185  1.00  1.730          N  
ATOM  23280  CA  LEU A1462     -29.865  31.280 -59.410  1.00  1.800          C  
ATOM  23281  C   LEU A1462     -31.280  30.915 -59.019  1.00  1.820          C  
ATOM  23282  O   LEU A1462     -31.793  29.863 -59.402  1.00  2.260          O  
ATOM  23283  CB  LEU A1462     -29.819  31.683 -60.886  1.00  2.490          C  
ATOM  23284  CG  LEU A1462     -28.411  32.056 -61.447  1.00  2.490          C  
ATOM  23285  CD1 LEU A1462     -28.531  32.320 -62.937  1.00  2.490          C  
ATOM  23286  CD2 LEU A1462     -27.845  33.281 -60.722  1.00  2.490          C  
ATOM  23287  H   LEU A1462     -29.083  29.307 -59.696  1.00  2.080          H  
ATOM  23288  HA  LEU A1462     -29.567  32.119 -58.788  1.00  2.160          H  
ATOM  23289 1HB  LEU A1462     -30.207  30.857 -61.480  1.00  2.990          H  
ATOM  23290 2HB  LEU A1462     -30.476  32.542 -61.029  1.00  2.990          H  
ATOM  23291  HG  LEU A1462     -27.730  31.215 -61.305  1.00  2.990          H  
ATOM  23292 1HD1 LEU A1462     -27.547  32.560 -63.340  1.00  2.990          H  
ATOM  23293 2HD1 LEU A1462     -28.918  31.431 -63.436  1.00  2.990          H  
ATOM  23294 3HD1 LEU A1462     -29.207  33.156 -63.109  1.00  2.990          H  
ATOM  23295 1HD2 LEU A1462     -26.865  33.516 -61.134  1.00  2.990          H  
ATOM  23296 2HD2 LEU A1462     -28.512  34.131 -60.864  1.00  2.990          H  
ATOM  23297 3HD2 LEU A1462     -27.736  33.077 -59.660  1.00  2.990          H  
ATOM  23298  N   ASN A1463     -31.898  31.811 -58.267  1.00  1.820          N  
ATOM  23299  CA  ASN A1463     -33.275  31.694 -57.807  1.00  1.780          C  
ATOM  23300  C   ASN A1463     -33.678  33.039 -57.236  1.00  2.320          C  
ATOM  23301  O   ASN A1463     -32.845  33.942 -57.145  1.00  2.770          O  
ATOM  23302  CB  ASN A1463     -33.407  30.597 -56.770  1.00  2.510          C  
ATOM  23303  CG  ASN A1463     -34.716  29.921 -56.712  1.00  2.510          C  
ATOM  23304  OD1 ASN A1463     -35.764  30.562 -56.918  1.00  2.510          O  
ATOM  23305  ND2 ASN A1463     -34.682  28.645 -56.417  1.00  2.510          N  
ATOM  23306  H   ASN A1463     -31.373  32.638 -58.019  1.00  2.180          H  
ATOM  23307  HA  ASN A1463     -33.924  31.475 -58.657  1.00  2.140          H  
ATOM  23308 1HB  ASN A1463     -32.646  29.839 -56.936  1.00  3.010          H  
ATOM  23309 2HB  ASN A1463     -33.243  31.035 -55.818  1.00  3.010          H  
ATOM  23310 1HD2 ASN A1463     -35.528  28.113 -56.360  1.00  3.010          H  
ATOM  23311 2HD2 ASN A1463     -33.776  28.190 -56.241  1.00  3.010          H  
ATOM  23312  N   LYS A1464     -34.916  33.143 -56.769  1.00  2.500          N  
ATOM  23313  CA  LYS A1464     -35.403  34.363 -56.124  1.00  2.730          C  
ATOM  23314  C   LYS A1464     -34.673  34.675 -54.816  1.00  2.400          C  
ATOM  23315  O   LYS A1464     -34.425  35.835 -54.489  1.00  2.660          O  
ATOM  23316  CB  LYS A1464     -36.904  34.260 -55.866  1.00  3.730          C  
ATOM  23317  CG  LYS A1464     -37.759  34.318 -57.130  1.00  3.730          C  
ATOM  23318  CD  LYS A1464     -39.248  34.199 -56.808  1.00  3.730          C  
ATOM  23319  CE  LYS A1464     -40.101  34.272 -58.073  1.00  3.730          C  
ATOM  23320  NZ  LYS A1464     -41.554  34.121 -57.774  1.00  3.730          N  
ATOM  23321  H   LYS A1464     -35.536  32.345 -56.888  1.00  3.000          H  
ATOM  23322  HA  LYS A1464     -35.227  35.197 -56.805  1.00  3.280          H  
ATOM  23323 1HB  LYS A1464     -37.122  33.325 -55.349  1.00  4.480          H  
ATOM  23324 2HB  LYS A1464     -37.212  35.076 -55.212  1.00  4.480          H  
ATOM  23325 1HG  LYS A1464     -37.577  35.263 -57.642  1.00  4.480          H  
ATOM  23326 2HG  LYS A1464     -37.471  33.506 -57.796  1.00  4.480          H  
ATOM  23327 1HD  LYS A1464     -39.436  33.246 -56.310  1.00  4.480          H  
ATOM  23328 2HD  LYS A1464     -39.542  35.005 -56.136  1.00  4.480          H  
ATOM  23329 1HE  LYS A1464     -39.938  35.233 -58.557  1.00  4.480          H  
ATOM  23330 2HE  LYS A1464     -39.797  33.477 -58.755  1.00  4.480          H  
ATOM  23331 1HZ  LYS A1464     -42.083  34.175 -58.634  1.00  4.480          H  
ATOM  23332 2HZ  LYS A1464     -41.719  33.225 -57.335  1.00  4.480          H  
ATOM  23333 3HZ  LYS A1464     -41.849  34.859 -57.151  1.00  4.480          H  
ATOM  23334  N   PHE A1465     -34.341  33.632 -54.058  1.00  2.020          N  
ATOM  23335  CA  PHE A1465     -33.696  33.799 -52.758  1.00  1.820          C  
ATOM  23336  C   PHE A1465     -32.363  33.074 -52.646  1.00  1.640          C  
ATOM  23337  O   PHE A1465     -31.548  33.409 -51.784  1.00  1.570          O  
ATOM  23338  CB  PHE A1465     -34.599  33.191 -51.680  1.00  2.630          C  
ATOM  23339  CG  PHE A1465     -34.678  31.671 -51.825  1.00  2.630          C  
ATOM  23340  CD1 PHE A1465     -33.784  30.830 -51.136  1.00  2.630          C  
ATOM  23341  CD2 PHE A1465     -35.588  31.084 -52.696  1.00  2.630          C  
ATOM  23342  CE1 PHE A1465     -33.815  29.469 -51.319  1.00  2.630          C  
ATOM  23343  CE2 PHE A1465     -35.606  29.720 -52.874  1.00  2.630          C  
ATOM  23344  CZ  PHE A1465     -34.718  28.913 -52.182  1.00  2.630          C  
ATOM  23345  H   PHE A1465     -34.586  32.713 -54.384  1.00  2.420          H  
ATOM  23346  HA  PHE A1465     -33.537  34.862 -52.574  1.00  2.180          H  
ATOM  23347 1HB  PHE A1465     -34.210  33.429 -50.691  1.00  3.150          H  
ATOM  23348 2HB  PHE A1465     -35.602  33.604 -51.757  1.00  3.150          H  
ATOM  23349  HD1 PHE A1465     -33.051  31.268 -50.456  1.00  3.150          H  
ATOM  23350  HD2 PHE A1465     -36.290  31.712 -53.250  1.00  3.150          H  
ATOM  23351  HE1 PHE A1465     -33.120  28.833 -50.788  1.00  3.150          H  
ATOM  23352  HE2 PHE A1465     -36.320  29.272 -53.564  1.00  3.150          H  
ATOM  23353  HZ  PHE A1465     -34.733  27.833 -52.326  1.00  3.150          H  
ATOM  23354  N   GLN A1466     -32.142  32.088 -53.503  1.00  1.600          N  
ATOM  23355  CA  GLN A1466     -31.017  31.181 -53.378  1.00  1.460          C  
ATOM  23356  C   GLN A1466     -29.720  31.856 -53.779  1.00  1.400          C  
ATOM  23357  O   GLN A1466     -28.652  31.476 -53.290  1.00  1.340          O  
ATOM  23358  CB  GLN A1466     -31.319  29.921 -54.181  1.00  2.100          C  
ATOM  23359  CG  GLN A1466     -30.483  28.714 -53.922  1.00  2.100          C  
ATOM  23360  CD  GLN A1466     -31.089  27.492 -54.659  1.00  2.100          C  
ATOM  23361  OE1 GLN A1466     -31.951  27.635 -55.551  1.00  2.100          O  
ATOM  23362  NE2 GLN A1466     -30.675  26.288 -54.280  1.00  2.100          N  
ATOM  23363  H   GLN A1466     -32.809  31.915 -54.233  1.00  1.920          H  
ATOM  23364  HA  GLN A1466     -30.934  30.889 -52.333  1.00  1.750          H  
ATOM  23365 1HB  GLN A1466     -32.365  29.644 -54.054  1.00  2.520          H  
ATOM  23366 2HB  GLN A1466     -31.148  30.148 -55.223  1.00  2.520          H  
ATOM  23367 1HG  GLN A1466     -29.482  28.875 -54.272  1.00  2.520          H  
ATOM  23368 2HG  GLN A1466     -30.476  28.500 -52.853  1.00  2.520          H  
ATOM  23369 1HE2 GLN A1466     -31.053  25.478 -54.723  1.00  2.520          H  
ATOM  23370 2HE2 GLN A1466     -29.985  26.186 -53.527  1.00  2.520          H  
ATOM  23371  N   GLY A1467     -29.789  32.829 -54.701  1.00  1.430          N  
ATOM  23372  CA  GLY A1467     -28.596  33.557 -55.117  1.00  1.400          C  
ATOM  23373  C   GLY A1467     -28.071  34.286 -53.881  1.00  1.380          C  
ATOM  23374  O   GLY A1467     -26.894  34.178 -53.532  1.00  1.360          O  
ATOM  23375  H   GLY A1467     -30.681  33.098 -55.095  1.00  1.720          H  
ATOM  23376 1HA  GLY A1467     -27.847  32.866 -55.508  1.00  1.680          H  
ATOM  23377 2HA  GLY A1467     -28.844  34.270 -55.904  1.00  1.680          H  
ATOM  23378  N   PHE A1468     -28.985  35.008 -53.213  1.00  1.440          N  
ATOM  23379  CA  PHE A1468     -28.684  35.755 -51.992  1.00  1.480          C  
ATOM  23380  C   PHE A1468     -28.114  34.865 -50.909  1.00  1.400          C  
ATOM  23381  O   PHE A1468     -27.092  35.201 -50.297  1.00  1.380          O  
ATOM  23382  CB  PHE A1468     -29.926  36.441 -51.428  1.00  2.060          C  
ATOM  23383  CG  PHE A1468     -29.669  37.051 -50.081  1.00  2.060          C  
ATOM  23384  CD1 PHE A1468     -29.023  38.267 -49.956  1.00  2.060          C  
ATOM  23385  CD2 PHE A1468     -30.068  36.383 -48.921  1.00  2.060          C  
ATOM  23386  CE1 PHE A1468     -28.786  38.809 -48.713  1.00  2.060          C  
ATOM  23387  CE2 PHE A1468     -29.829  36.921 -47.685  1.00  2.060          C  
ATOM  23388  CZ  PHE A1468     -29.189  38.135 -47.579  1.00  2.060          C  
ATOM  23389  H   PHE A1468     -29.921  35.040 -53.579  1.00  1.730          H  
ATOM  23390  HA  PHE A1468     -27.943  36.516 -52.232  1.00  1.780          H  
ATOM  23391 1HB  PHE A1468     -30.247  37.230 -52.105  1.00  2.470          H  
ATOM  23392 2HB  PHE A1468     -30.741  35.732 -51.337  1.00  2.470          H  
ATOM  23393  HD1 PHE A1468     -28.698  38.795 -50.853  1.00  2.470          H  
ATOM  23394  HD2 PHE A1468     -30.574  35.420 -49.004  1.00  2.470          H  
ATOM  23395  HE1 PHE A1468     -28.275  39.767 -48.624  1.00  2.470          H  
ATOM  23396  HE2 PHE A1468     -30.142  36.388 -46.788  1.00  2.470          H  
ATOM  23397  HZ  PHE A1468     -28.998  38.566 -46.598  1.00  2.470          H  
ATOM  23398  N   VAL A1469     -28.774  33.739 -50.650  1.00  1.380          N  
ATOM  23399  CA  VAL A1469     -28.291  32.867 -49.612  1.00  1.340          C  
ATOM  23400  C   VAL A1469     -26.863  32.446 -49.918  1.00  1.290          C  
ATOM  23401  O   VAL A1469     -26.011  32.514 -49.039  1.00  1.280          O  
ATOM  23402  CB  VAL A1469     -29.218  31.650 -49.446  1.00  1.890          C  
ATOM  23403  CG1 VAL A1469     -28.611  30.652 -48.527  1.00  1.890          C  
ATOM  23404  CG2 VAL A1469     -30.554  32.102 -48.863  1.00  1.890          C  
ATOM  23405  H   VAL A1469     -29.627  33.515 -51.169  1.00  1.660          H  
ATOM  23406  HA  VAL A1469     -28.291  33.428 -48.672  1.00  1.610          H  
ATOM  23407  HB  VAL A1469     -29.366  31.180 -50.418  1.00  2.270          H  
ATOM  23408 1HG1 VAL A1469     -29.273  29.810 -48.427  1.00  2.270          H  
ATOM  23409 2HG1 VAL A1469     -27.675  30.311 -48.897  1.00  2.270          H  
ATOM  23410 3HG1 VAL A1469     -28.463  31.116 -47.580  1.00  2.270          H  
ATOM  23411 1HG2 VAL A1469     -31.212  31.248 -48.751  1.00  2.270          H  
ATOM  23412 2HG2 VAL A1469     -30.390  32.562 -47.890  1.00  2.270          H  
ATOM  23413 3HG2 VAL A1469     -31.015  32.825 -49.519  1.00  2.270          H  
ATOM  23414  N   PHE A1470     -26.581  32.057 -51.168  1.00  1.300          N  
ATOM  23415  CA  PHE A1470     -25.229  31.663 -51.547  1.00  1.280          C  
ATOM  23416  C   PHE A1470     -24.219  32.766 -51.239  1.00  1.290          C  
ATOM  23417  O   PHE A1470     -23.175  32.519 -50.619  1.00  1.270          O  
ATOM  23418  CB  PHE A1470     -25.167  31.315 -53.020  1.00  1.800          C  
ATOM  23419  CG  PHE A1470     -23.839  30.809 -53.488  1.00  1.800          C  
ATOM  23420  CD1 PHE A1470     -23.556  29.457 -53.418  1.00  1.800          C  
ATOM  23421  CD2 PHE A1470     -22.875  31.659 -53.998  1.00  1.800          C  
ATOM  23422  CE1 PHE A1470     -22.371  28.968 -53.846  1.00  1.800          C  
ATOM  23423  CE2 PHE A1470     -21.673  31.159 -54.433  1.00  1.800          C  
ATOM  23424  CZ  PHE A1470     -21.424  29.808 -54.359  1.00  1.800          C  
ATOM  23425  H   PHE A1470     -27.326  32.003 -51.870  1.00  1.560          H  
ATOM  23426  HA  PHE A1470     -24.959  30.801 -50.979  1.00  1.540          H  
ATOM  23427 1HB  PHE A1470     -25.925  30.564 -53.238  1.00  2.160          H  
ATOM  23428 2HB  PHE A1470     -25.417  32.196 -53.608  1.00  2.160          H  
ATOM  23429  HD1 PHE A1470     -24.300  28.770 -53.035  1.00  2.160          H  
ATOM  23430  HD2 PHE A1470     -23.073  32.738 -54.055  1.00  2.160          H  
ATOM  23431  HE1 PHE A1470     -22.182  27.904 -53.788  1.00  2.160          H  
ATOM  23432  HE2 PHE A1470     -20.916  31.829 -54.836  1.00  2.160          H  
ATOM  23433  HZ  PHE A1470     -20.473  29.405 -54.709  1.00  2.160          H  
ATOM  23434  N   ASP A1471     -24.546  33.999 -51.642  1.00  1.330          N  
ATOM  23435  CA  ASP A1471     -23.656  35.140 -51.445  1.00  1.370          C  
ATOM  23436  C   ASP A1471     -23.295  35.303 -49.973  1.00  1.370          C  
ATOM  23437  O   ASP A1471     -22.170  35.694 -49.644  1.00  1.520          O  
ATOM  23438  CB  ASP A1471     -24.341  36.423 -51.917  1.00  1.900          C  
ATOM  23439  CG  ASP A1471     -24.518  36.497 -53.419  1.00  1.900          C  
ATOM  23440  OD1 ASP A1471     -23.849  35.786 -54.139  1.00  1.900          O  
ATOM  23441  OD2 ASP A1471     -25.372  37.244 -53.847  1.00  1.900          O  
ATOM  23442  H   ASP A1471     -25.422  34.133 -52.162  1.00  1.600          H  
ATOM  23443  HA  ASP A1471     -22.744  34.971 -52.015  1.00  1.640          H  
ATOM  23444 1HB  ASP A1471     -25.318  36.502 -51.448  1.00  2.280          H  
ATOM  23445 2HB  ASP A1471     -23.757  37.280 -51.588  1.00  2.280          H  
ATOM  23446  N   ILE A1472     -24.245  35.009 -49.088  1.00  1.310          N  
ATOM  23447  CA  ILE A1472     -23.986  35.100 -47.667  1.00  1.310          C  
ATOM  23448  C   ILE A1472     -23.227  33.888 -47.145  1.00  1.270          C  
ATOM  23449  O   ILE A1472     -22.291  34.046 -46.373  1.00  1.260          O  
ATOM  23450  CB  ILE A1472     -25.263  35.283 -46.831  1.00  1.830          C  
ATOM  23451  CG1 ILE A1472     -26.023  36.589 -47.233  1.00  1.830          C  
ATOM  23452  CG2 ILE A1472     -24.894  35.280 -45.313  1.00  1.830          C  
ATOM  23453  CD1 ILE A1472     -25.253  37.904 -47.110  1.00  1.830          C  
ATOM  23454  H   ILE A1472     -25.177  34.742 -49.430  1.00  1.570          H  
ATOM  23455  HA  ILE A1472     -23.346  35.959 -47.496  1.00  1.570          H  
ATOM  23456  HB  ILE A1472     -25.942  34.459 -47.046  1.00  2.200          H  
ATOM  23457 1HG1 ILE A1472     -26.351  36.487 -48.267  1.00  2.200          H  
ATOM  23458 2HG1 ILE A1472     -26.903  36.657 -46.602  1.00  2.200          H  
ATOM  23459 1HG2 ILE A1472     -25.787  35.396 -44.714  1.00  2.200          H  
ATOM  23460 2HG2 ILE A1472     -24.423  34.346 -45.052  1.00  2.200          H  
ATOM  23461 3HG2 ILE A1472     -24.209  36.094 -45.090  1.00  2.200          H  
ATOM  23462 1HD1 ILE A1472     -25.908  38.720 -47.415  1.00  2.200          H  
ATOM  23463 2HD1 ILE A1472     -24.941  38.063 -46.083  1.00  2.200          H  
ATOM  23464 3HD1 ILE A1472     -24.382  37.896 -47.758  1.00  2.200          H  
ATOM  23465  N   VAL A1473     -23.599  32.666 -47.519  1.00  1.250          N  
ATOM  23466  CA  VAL A1473     -22.902  31.556 -46.875  1.00  1.240          C  
ATOM  23467  C   VAL A1473     -21.408  31.512 -47.211  1.00  1.190          C  
ATOM  23468  O   VAL A1473     -20.621  30.987 -46.426  1.00  1.200          O  
ATOM  23469  CB  VAL A1473     -23.511  30.174 -47.166  1.00  1.740          C  
ATOM  23470  CG1 VAL A1473     -24.976  30.180 -46.745  1.00  1.740          C  
ATOM  23471  CG2 VAL A1473     -23.300  29.768 -48.580  1.00  1.740          C  
ATOM  23472  H   VAL A1473     -24.372  32.541 -48.177  1.00  1.500          H  
ATOM  23473  HA  VAL A1473     -23.001  31.709 -45.816  1.00  1.490          H  
ATOM  23474  HB  VAL A1473     -23.016  29.445 -46.531  1.00  2.090          H  
ATOM  23475 1HG1 VAL A1473     -25.393  29.225 -46.900  1.00  2.090          H  
ATOM  23476 2HG1 VAL A1473     -25.052  30.443 -45.707  1.00  2.090          H  
ATOM  23477 3HG1 VAL A1473     -25.524  30.896 -47.328  1.00  2.090          H  
ATOM  23478 1HG2 VAL A1473     -23.706  28.794 -48.714  1.00  2.090          H  
ATOM  23479 2HG2 VAL A1473     -23.784  30.469 -49.213  1.00  2.090          H  
ATOM  23480 3HG2 VAL A1473     -22.245  29.729 -48.821  1.00  2.090          H  
ATOM  23481  N   THR A1474     -20.990  32.075 -48.353  1.00  1.160          N  
ATOM  23482  CA  THR A1474     -19.571  32.070 -48.703  1.00  1.150          C  
ATOM  23483  C   THR A1474     -18.825  33.284 -48.117  1.00  1.090          C  
ATOM  23484  O   THR A1474     -17.633  33.468 -48.386  1.00  1.070          O  
ATOM  23485  CB  THR A1474     -19.351  32.050 -50.233  1.00  1.610          C  
ATOM  23486  OG1 THR A1474     -19.855  33.254 -50.815  1.00  1.610          O  
ATOM  23487  CG2 THR A1474     -20.106  30.861 -50.853  1.00  1.610          C  
ATOM  23488  H   THR A1474     -21.674  32.445 -49.028  1.00  1.390          H  
ATOM  23489  HA  THR A1474     -19.120  31.171 -48.286  1.00  1.380          H  
ATOM  23490  HB  THR A1474     -18.287  31.960 -50.450  1.00  1.940          H  
ATOM  23491  HG1 THR A1474     -19.301  33.997 -50.545  1.00  1.940          H  
ATOM  23492 1HG2 THR A1474     -19.945  30.858 -51.926  1.00  1.940          H  
ATOM  23493 2HG2 THR A1474     -19.737  29.931 -50.428  1.00  1.940          H  
ATOM  23494 3HG2 THR A1474     -21.169  30.952 -50.654  1.00  1.940          H  
ATOM  23495  N   ARG A1475     -19.535  34.129 -47.366  1.00  1.140          N  
ATOM  23496  CA  ARG A1475     -19.010  35.332 -46.730  1.00  1.130          C  
ATOM  23497  C   ARG A1475     -18.341  34.947 -45.402  1.00  1.060          C  
ATOM  23498  O   ARG A1475     -18.931  34.231 -44.584  1.00  1.020          O  
ATOM  23499  CB  ARG A1475     -20.166  36.300 -46.491  1.00  1.590          C  
ATOM  23500  CG  ARG A1475     -19.832  37.660 -45.966  1.00  1.590          C  
ATOM  23501  CD  ARG A1475     -21.065  38.475 -45.804  1.00  1.590          C  
ATOM  23502  NE  ARG A1475     -20.768  39.781 -45.235  1.00  1.590          N  
ATOM  23503  CZ  ARG A1475     -21.686  40.689 -44.841  1.00  1.590          C  
ATOM  23504  NH1 ARG A1475     -22.973  40.433 -44.953  1.00  1.590          N  
ATOM  23505  NH2 ARG A1475     -21.283  41.845 -44.339  1.00  1.590          N  
ATOM  23506  H   ARG A1475     -20.518  33.912 -47.190  1.00  1.370          H  
ATOM  23507  HA  ARG A1475     -18.269  35.792 -47.386  1.00  1.360          H  
ATOM  23508 1HB  ARG A1475     -20.731  36.421 -47.416  1.00  1.900          H  
ATOM  23509 2HB  ARG A1475     -20.837  35.867 -45.759  1.00  1.900          H  
ATOM  23510 1HG  ARG A1475     -19.352  37.579 -45.010  1.00  1.900          H  
ATOM  23511 2HG  ARG A1475     -19.171  38.169 -46.666  1.00  1.900          H  
ATOM  23512 1HD  ARG A1475     -21.538  38.617 -46.778  1.00  1.900          H  
ATOM  23513 2HD  ARG A1475     -21.752  37.950 -45.137  1.00  1.900          H  
ATOM  23514  HE  ARG A1475     -19.793  40.031 -45.129  1.00  1.900          H  
ATOM  23515 1HH1 ARG A1475     -23.284  39.555 -45.336  1.00  1.900          H  
ATOM  23516 2HH1 ARG A1475     -23.653  41.119 -44.656  1.00  1.900          H  
ATOM  23517 1HH2 ARG A1475     -20.294  42.042 -44.254  1.00  1.900          H  
ATOM  23518 2HH2 ARG A1475     -21.959  42.533 -44.042  1.00  1.900          H  
ATOM  23519  N   GLN A1476     -17.156  35.499 -45.113  1.00  1.060          N  
ATOM  23520  CA  GLN A1476     -16.478  35.155 -43.858  1.00  1.050          C  
ATOM  23521  C   GLN A1476     -17.340  35.465 -42.643  1.00  1.050          C  
ATOM  23522  O   GLN A1476     -17.354  34.705 -41.682  1.00  1.060          O  
ATOM  23523  CB  GLN A1476     -15.153  35.907 -43.724  1.00  1.470          C  
ATOM  23524  CG  GLN A1476     -14.104  35.516 -44.750  1.00  1.470          C  
ATOM  23525  CD  GLN A1476     -14.217  36.317 -46.039  1.00  1.470          C  
ATOM  23526  OE1 GLN A1476     -15.275  36.894 -46.342  1.00  1.470          O  
ATOM  23527  NE2 GLN A1476     -13.135  36.362 -46.798  1.00  1.470          N  
ATOM  23528  H   GLN A1476     -16.695  36.108 -45.792  1.00  1.270          H  
ATOM  23529  HA  GLN A1476     -16.275  34.083 -43.862  1.00  1.260          H  
ATOM  23530 1HB  GLN A1476     -15.331  36.978 -43.803  1.00  1.770          H  
ATOM  23531 2HB  GLN A1476     -14.738  35.721 -42.733  1.00  1.770          H  
ATOM  23532 1HG  GLN A1476     -13.116  35.687 -44.325  1.00  1.770          H  
ATOM  23533 2HG  GLN A1476     -14.231  34.460 -44.994  1.00  1.770          H  
ATOM  23534 1HE2 GLN A1476     -13.146  36.877 -47.654  1.00  1.770          H  
ATOM  23535 2HE2 GLN A1476     -12.302  35.884 -46.513  1.00  1.770          H  
ATOM  23536  N   ALA A1477     -18.133  36.526 -42.724  1.00  1.080          N  
ATOM  23537  CA  ALA A1477     -19.004  36.936 -41.628  1.00  1.100          C  
ATOM  23538  C   ALA A1477     -19.970  35.821 -41.229  1.00  1.040          C  
ATOM  23539  O   ALA A1477     -20.361  35.723 -40.055  1.00  1.050          O  
ATOM  23540  CB  ALA A1477     -19.792  38.168 -42.021  1.00  1.530          C  
ATOM  23541  H   ALA A1477     -18.052  37.101 -43.546  1.00  1.300          H  
ATOM  23542  HA  ALA A1477     -18.378  37.175 -40.772  1.00  1.320          H  
ATOM  23543 1HB  ALA A1477     -20.416  38.483 -41.185  1.00  1.840          H  
ATOM  23544 2HB  ALA A1477     -19.106  38.972 -42.284  1.00  1.840          H  
ATOM  23545 3HB  ALA A1477     -20.421  37.935 -42.868  1.00  1.840          H  
ATOM  23546  N   PHE A1478     -20.417  35.019 -42.206  1.00  1.010          N  
ATOM  23547  CA  PHE A1478     -21.331  33.923 -41.947  1.00  0.990          C  
ATOM  23548  C   PHE A1478     -20.592  32.896 -41.099  1.00  0.970          C  
ATOM  23549  O   PHE A1478     -21.058  32.504 -40.025  1.00  0.970          O  
ATOM  23550  CB  PHE A1478     -21.820  33.332 -43.266  1.00  1.390          C  
ATOM  23551  CG  PHE A1478     -22.785  32.201 -43.162  1.00  1.390          C  
ATOM  23552  CD1 PHE A1478     -24.133  32.423 -42.911  1.00  1.390          C  
ATOM  23553  CD2 PHE A1478     -22.357  30.910 -43.344  1.00  1.390          C  
ATOM  23554  CE1 PHE A1478     -25.014  31.374 -42.841  1.00  1.390          C  
ATOM  23555  CE2 PHE A1478     -23.234  29.879 -43.277  1.00  1.390          C  
ATOM  23556  CZ  PHE A1478     -24.567  30.108 -43.024  1.00  1.390          C  
ATOM  23557  H   PHE A1478     -20.068  35.105 -43.163  1.00  1.210          H  
ATOM  23558  HA  PHE A1478     -22.187  34.295 -41.384  1.00  1.190          H  
ATOM  23559 1HB  PHE A1478     -22.281  34.116 -43.850  1.00  1.670          H  
ATOM  23560 2HB  PHE A1478     -20.966  32.983 -43.847  1.00  1.670          H  
ATOM  23561  HD1 PHE A1478     -24.492  33.440 -42.762  1.00  1.670          H  
ATOM  23562  HD2 PHE A1478     -21.291  30.715 -43.551  1.00  1.670          H  
ATOM  23563  HE1 PHE A1478     -26.068  31.559 -42.630  1.00  1.670          H  
ATOM  23564  HE2 PHE A1478     -22.865  28.879 -43.418  1.00  1.670          H  
ATOM  23565  HZ  PHE A1478     -25.262  29.288 -42.965  1.00  1.670          H  
ATOM  23566  N   ASP A1479     -19.397  32.490 -41.562  1.00  0.990          N  
ATOM  23567  CA  ASP A1479     -18.618  31.510 -40.792  1.00  1.010          C  
ATOM  23568  C   ASP A1479     -18.239  32.034 -39.416  1.00  1.000          C  
ATOM  23569  O   ASP A1479     -18.231  31.277 -38.448  1.00  1.000          O  
ATOM  23570  CB  ASP A1479     -17.329  31.067 -41.495  1.00  1.410          C  
ATOM  23571  CG  ASP A1479     -17.511  30.089 -42.665  1.00  1.410          C  
ATOM  23572  OD1 ASP A1479     -18.571  29.535 -42.822  1.00  1.410          O  
ATOM  23573  OD2 ASP A1479     -16.539  29.852 -43.350  1.00  1.410          O  
ATOM  23574  H   ASP A1479     -19.066  32.870 -42.459  1.00  1.190          H  
ATOM  23575  HA  ASP A1479     -19.240  30.626 -40.653  1.00  1.210          H  
ATOM  23576 1HB  ASP A1479     -16.812  31.957 -41.864  1.00  1.690          H  
ATOM  23577 2HB  ASP A1479     -16.675  30.598 -40.761  1.00  1.690          H  
ATOM  23578  N   ILE A1480     -17.944  33.329 -39.318  1.00  1.020          N  
ATOM  23579  CA  ILE A1480     -17.565  33.927 -38.048  1.00  1.050          C  
ATOM  23580  C   ILE A1480     -18.717  33.846 -37.077  1.00  1.020          C  
ATOM  23581  O   ILE A1480     -18.509  33.478 -35.920  1.00  1.010          O  
ATOM  23582  CB  ILE A1480     -17.067  35.366 -38.218  1.00  1.460          C  
ATOM  23583  CG1 ILE A1480     -15.707  35.332 -38.991  1.00  1.460          C  
ATOM  23584  CG2 ILE A1480     -16.908  36.027 -36.820  1.00  1.460          C  
ATOM  23585  CD1 ILE A1480     -15.258  36.665 -39.534  1.00  1.460          C  
ATOM  23586  H   ILE A1480     -17.957  33.898 -40.166  1.00  1.220          H  
ATOM  23587  HA  ILE A1480     -16.751  33.354 -37.632  1.00  1.260          H  
ATOM  23588  HB  ILE A1480     -17.776  35.929 -38.813  1.00  1.750          H  
ATOM  23589 1HG1 ILE A1480     -14.938  34.965 -38.315  1.00  1.750          H  
ATOM  23590 2HG1 ILE A1480     -15.791  34.633 -39.815  1.00  1.750          H  
ATOM  23591 1HG2 ILE A1480     -16.552  37.044 -36.930  1.00  1.750          H  
ATOM  23592 2HG2 ILE A1480     -17.863  36.051 -36.297  1.00  1.750          H  
ATOM  23593 3HG2 ILE A1480     -16.192  35.455 -36.227  1.00  1.750          H  
ATOM  23594 1HD1 ILE A1480     -14.309  36.538 -40.050  1.00  1.750          H  
ATOM  23595 2HD1 ILE A1480     -16.002  37.037 -40.237  1.00  1.750          H  
ATOM  23596 3HD1 ILE A1480     -15.131  37.380 -38.730  1.00  1.750          H  
ATOM  23597  N   THR A1481     -19.923  34.191 -37.534  1.00  1.010          N  
ATOM  23598  CA  THR A1481     -21.108  34.128 -36.697  1.00  1.010          C  
ATOM  23599  C   THR A1481     -21.287  32.712 -36.165  1.00  0.960          C  
ATOM  23600  O   THR A1481     -21.544  32.519 -34.971  1.00  0.950          O  
ATOM  23601  CB  THR A1481     -22.370  34.533 -37.490  1.00  1.410          C  
ATOM  23602  OG1 THR A1481     -22.227  35.891 -37.957  1.00  1.410          O  
ATOM  23603  CG2 THR A1481     -23.620  34.416 -36.591  1.00  1.410          C  
ATOM  23604  H   THR A1481     -20.017  34.544 -38.490  1.00  1.210          H  
ATOM  23605  HA  THR A1481     -20.980  34.805 -35.853  1.00  1.210          H  
ATOM  23606  HB  THR A1481     -22.487  33.874 -38.354  1.00  1.700          H  
ATOM  23607  HG1 THR A1481     -21.547  35.920 -38.675  1.00  1.700          H  
ATOM  23608 1HG2 THR A1481     -24.498  34.706 -37.166  1.00  1.700          H  
ATOM  23609 2HG2 THR A1481     -23.745  33.390 -36.246  1.00  1.700          H  
ATOM  23610 3HG2 THR A1481     -23.512  35.076 -35.732  1.00  1.700          H  
ATOM  23611  N   ILE A1482     -21.129  31.720 -37.044  1.00  0.930          N  
ATOM  23612  CA  ILE A1482     -21.274  30.331 -36.649  1.00  0.920          C  
ATOM  23613  C   ILE A1482     -20.232  29.932 -35.621  1.00  0.910          C  
ATOM  23614  O   ILE A1482     -20.564  29.232 -34.658  1.00  0.910          O  
ATOM  23615  CB  ILE A1482     -21.197  29.389 -37.850  1.00  1.290          C  
ATOM  23616  CG1 ILE A1482     -22.430  29.622 -38.719  1.00  1.290          C  
ATOM  23617  CG2 ILE A1482     -21.128  27.934 -37.353  1.00  1.290          C  
ATOM  23618  CD1 ILE A1482     -22.371  29.012 -40.078  1.00  1.290          C  
ATOM  23619  H   ILE A1482     -20.942  31.959 -38.026  1.00  1.120          H  
ATOM  23620  HA  ILE A1482     -22.254  30.212 -36.196  1.00  1.100          H  
ATOM  23621  HB  ILE A1482     -20.317  29.625 -38.452  1.00  1.550          H  
ATOM  23622 1HG1 ILE A1482     -23.298  29.229 -38.204  1.00  1.550          H  
ATOM  23623 2HG1 ILE A1482     -22.570  30.697 -38.850  1.00  1.550          H  
ATOM  23624 1HG2 ILE A1482     -21.086  27.260 -38.198  1.00  1.550          H  
ATOM  23625 2HG2 ILE A1482     -20.243  27.772 -36.741  1.00  1.550          H  
ATOM  23626 3HG2 ILE A1482     -22.017  27.734 -36.758  1.00  1.550          H  
ATOM  23627 1HD1 ILE A1482     -23.281  29.261 -40.588  1.00  1.550          H  
ATOM  23628 2HD1 ILE A1482     -21.525  29.428 -40.626  1.00  1.550          H  
ATOM  23629 3HD1 ILE A1482     -22.274  27.941 -40.023  1.00  1.550          H  
ATOM  23630  N   MET A1483     -18.967  30.312 -35.847  1.00  0.940          N  
ATOM  23631  CA  MET A1483     -17.914  29.976 -34.908  1.00  0.960          C  
ATOM  23632  C   MET A1483     -18.214  30.558 -33.524  1.00  0.940          C  
ATOM  23633  O   MET A1483     -18.071  29.865 -32.507  1.00  0.930          O  
ATOM  23634  CB  MET A1483     -16.559  30.431 -35.437  1.00  1.340          C  
ATOM  23635  CG  MET A1483     -16.049  29.581 -36.629  1.00  1.340          C  
ATOM  23636  SD  MET A1483     -14.348  29.929 -37.127  1.00  1.340          S  
ATOM  23637  CE  MET A1483     -14.517  31.519 -37.943  1.00  1.340          C  
ATOM  23638  H   MET A1483     -18.743  30.830 -36.702  1.00  1.130          H  
ATOM  23639  HA  MET A1483     -17.881  28.902 -34.832  1.00  1.150          H  
ATOM  23640 1HB  MET A1483     -16.650  31.459 -35.774  1.00  1.600          H  
ATOM  23641 2HB  MET A1483     -15.828  30.413 -34.643  1.00  1.600          H  
ATOM  23642 1HG  MET A1483     -16.122  28.530 -36.383  1.00  1.600          H  
ATOM  23643 2HG  MET A1483     -16.682  29.744 -37.480  1.00  1.600          H  
ATOM  23644 1HE  MET A1483     -13.546  31.840 -38.316  1.00  1.600          H  
ATOM  23645 2HE  MET A1483     -15.219  31.436 -38.774  1.00  1.600          H  
ATOM  23646 3HE  MET A1483     -14.876  32.247 -37.231  1.00  1.600          H  
ATOM  23647  N   VAL A1484     -18.728  31.790 -33.479  1.00  0.960          N  
ATOM  23648  CA  VAL A1484     -19.096  32.373 -32.202  1.00  0.980          C  
ATOM  23649  C   VAL A1484     -20.215  31.563 -31.553  1.00  0.920          C  
ATOM  23650  O   VAL A1484     -20.147  31.282 -30.353  1.00  0.900          O  
ATOM  23651  CB  VAL A1484     -19.531  33.845 -32.351  1.00  1.360          C  
ATOM  23652  CG1 VAL A1484     -20.112  34.366 -31.015  1.00  1.360          C  
ATOM  23653  CG2 VAL A1484     -18.324  34.684 -32.769  1.00  1.360          C  
ATOM  23654  H   VAL A1484     -18.806  32.335 -34.345  1.00  1.150          H  
ATOM  23655  HA  VAL A1484     -18.225  32.343 -31.550  1.00  1.180          H  
ATOM  23656  HB  VAL A1484     -20.310  33.917 -33.113  1.00  1.640          H  
ATOM  23657 1HG1 VAL A1484     -20.414  35.404 -31.133  1.00  1.640          H  
ATOM  23658 2HG1 VAL A1484     -20.978  33.779 -30.727  1.00  1.640          H  
ATOM  23659 3HG1 VAL A1484     -19.353  34.295 -30.234  1.00  1.640          H  
ATOM  23660 1HG2 VAL A1484     -18.622  35.722 -32.887  1.00  1.640          H  
ATOM  23661 2HG2 VAL A1484     -17.551  34.613 -32.007  1.00  1.640          H  
ATOM  23662 3HG2 VAL A1484     -17.931  34.316 -33.710  1.00  1.640          H  
ATOM  23663  N   LEU A1485     -21.247  31.190 -32.322  1.00  0.900          N  
ATOM  23664  CA  LEU A1485     -22.330  30.416 -31.739  1.00  0.880          C  
ATOM  23665  C   LEU A1485     -21.858  29.070 -31.202  1.00  0.830          C  
ATOM  23666  O   LEU A1485     -22.297  28.669 -30.123  1.00  0.820          O  
ATOM  23667  CB  LEU A1485     -23.433  30.142 -32.768  1.00  1.240          C  
ATOM  23668  CG  LEU A1485     -24.305  31.307 -33.257  1.00  1.240          C  
ATOM  23669  CD1 LEU A1485     -25.170  30.786 -34.432  1.00  1.240          C  
ATOM  23670  CD2 LEU A1485     -25.187  31.824 -32.110  1.00  1.240          C  
ATOM  23671  H   LEU A1485     -21.282  31.483 -33.305  1.00  1.080          H  
ATOM  23672  HA  LEU A1485     -22.732  30.980 -30.905  1.00  1.060          H  
ATOM  23673 1HB  LEU A1485     -22.962  29.708 -33.646  1.00  1.490          H  
ATOM  23674 2HB  LEU A1485     -24.107  29.408 -32.345  1.00  1.490          H  
ATOM  23675  HG  LEU A1485     -23.676  32.119 -33.624  1.00  1.490          H  
ATOM  23676 1HD1 LEU A1485     -25.803  31.590 -34.812  1.00  1.490          H  
ATOM  23677 2HD1 LEU A1485     -24.526  30.432 -35.234  1.00  1.490          H  
ATOM  23678 3HD1 LEU A1485     -25.795  29.966 -34.092  1.00  1.490          H  
ATOM  23679 1HD2 LEU A1485     -25.814  32.636 -32.476  1.00  1.490          H  
ATOM  23680 2HD2 LEU A1485     -25.813  31.019 -31.748  1.00  1.490          H  
ATOM  23681 3HD2 LEU A1485     -24.571  32.195 -31.297  1.00  1.490          H  
ATOM  23682  N   ILE A1486     -20.962  28.365 -31.910  1.00  0.820          N  
ATOM  23683  CA  ILE A1486     -20.520  27.078 -31.374  1.00  0.810          C  
ATOM  23684  C   ILE A1486     -19.695  27.257 -30.110  1.00  0.770          C  
ATOM  23685  O   ILE A1486     -19.807  26.432 -29.196  1.00  0.720          O  
ATOM  23686  CB  ILE A1486     -19.814  26.172 -32.419  1.00  1.140          C  
ATOM  23687  CG1 ILE A1486     -19.618  24.732 -31.865  1.00  1.140          C  
ATOM  23688  CG2 ILE A1486     -18.519  26.716 -32.873  1.00  1.140          C  
ATOM  23689  CD1 ILE A1486     -20.902  23.922 -31.606  1.00  1.140          C  
ATOM  23690  H   ILE A1486     -20.652  28.711 -32.825  1.00  0.980          H  
ATOM  23691  HA  ILE A1486     -21.399  26.542 -31.078  1.00  0.970          H  
ATOM  23692  HB  ILE A1486     -20.469  26.093 -33.287  1.00  1.370          H  
ATOM  23693 1HG1 ILE A1486     -19.007  24.199 -32.571  1.00  1.370          H  
ATOM  23694 2HG1 ILE A1486     -19.066  24.784 -30.927  1.00  1.370          H  
ATOM  23695 1HG2 ILE A1486     -18.090  26.067 -33.633  1.00  1.370          H  
ATOM  23696 2HG2 ILE A1486     -18.711  27.665 -33.282  1.00  1.370          H  
ATOM  23697 3HG2 ILE A1486     -17.826  26.804 -32.055  1.00  1.370          H  
ATOM  23698 1HD1 ILE A1486     -20.611  22.940 -31.240  1.00  1.370          H  
ATOM  23699 2HD1 ILE A1486     -21.527  24.395 -30.866  1.00  1.370          H  
ATOM  23700 3HD1 ILE A1486     -21.460  23.814 -32.533  1.00  1.370          H  
ATOM  23701  N   CYS A1487     -18.876  28.309 -30.029  1.00  0.800          N  
ATOM  23702  CA  CYS A1487     -18.140  28.529 -28.799  1.00  0.780          C  
ATOM  23703  C   CYS A1487     -19.101  28.762 -27.648  1.00  0.720          C  
ATOM  23704  O   CYS A1487     -18.922  28.195 -26.566  1.00  0.690          O  
ATOM  23705  CB  CYS A1487     -17.203  29.716 -28.885  1.00  1.100          C  
ATOM  23706  SG  CYS A1487     -16.245  29.927 -27.370  1.00  1.100          S  
ATOM  23707  H   CYS A1487     -18.746  28.931 -30.837  1.00  0.960          H  
ATOM  23708  HA  CYS A1487     -17.557  27.645 -28.575  1.00  0.940          H  
ATOM  23709 1HB  CYS A1487     -16.519  29.594 -29.725  1.00  1.320          H  
ATOM  23710 2HB  CYS A1487     -17.786  30.624 -29.060  1.00  1.320          H  
ATOM  23711  HG  CYS A1487     -17.257  29.634 -26.529  1.00  1.320          H  
ATOM  23712  N   LEU A1488     -20.108  29.611 -27.865  1.00  0.750          N  
ATOM  23713  CA  LEU A1488     -21.070  29.917 -26.822  1.00  0.750          C  
ATOM  23714  C   LEU A1488     -21.869  28.673 -26.431  1.00  0.700          C  
ATOM  23715  O   LEU A1488     -22.199  28.486 -25.250  1.00  0.690          O  
ATOM  23716  CB  LEU A1488     -22.000  31.022 -27.299  1.00  1.050          C  
ATOM  23717  CG  LEU A1488     -21.393  32.416 -27.513  1.00  1.050          C  
ATOM  23718  CD1 LEU A1488     -22.451  33.278 -28.186  1.00  1.050          C  
ATOM  23719  CD2 LEU A1488     -20.944  33.028 -26.187  1.00  1.050          C  
ATOM  23720  H   LEU A1488     -20.191  30.073 -28.778  1.00  0.900          H  
ATOM  23721  HA  LEU A1488     -20.533  30.245 -25.944  1.00  0.900          H  
ATOM  23722 1HB  LEU A1488     -22.432  30.708 -28.249  1.00  1.260          H  
ATOM  23723 2HB  LEU A1488     -22.782  31.136 -26.561  1.00  1.260          H  
ATOM  23724  HG  LEU A1488     -20.535  32.347 -28.173  1.00  1.260          H  
ATOM  23725 1HD1 LEU A1488     -22.046  34.272 -28.371  1.00  1.260          H  
ATOM  23726 2HD1 LEU A1488     -22.738  32.823 -29.135  1.00  1.260          H  
ATOM  23727 3HD1 LEU A1488     -23.325  33.358 -27.543  1.00  1.260          H  
ATOM  23728 1HD2 LEU A1488     -20.529  34.017 -26.375  1.00  1.260          H  
ATOM  23729 2HD2 LEU A1488     -21.796  33.115 -25.513  1.00  1.260          H  
ATOM  23730 3HD2 LEU A1488     -20.181  32.415 -25.724  1.00  1.260          H  
ATOM  23731  N   ASN A1489     -22.194  27.824 -27.415  1.00  0.690          N  
ATOM  23732  CA  ASN A1489     -22.904  26.584 -27.151  1.00  0.670          C  
ATOM  23733  C   ASN A1489     -22.068  25.682 -26.242  1.00  0.630          C  
ATOM  23734  O   ASN A1489     -22.596  25.096 -25.290  1.00  0.600          O  
ATOM  23735  CB  ASN A1489     -23.256  25.869 -28.431  1.00  0.950          C  
ATOM  23736  CG  ASN A1489     -24.052  24.645 -28.175  1.00  0.950          C  
ATOM  23737  OD1 ASN A1489     -25.197  24.675 -27.714  1.00  0.950          O  
ATOM  23738  ND2 ASN A1489     -23.436  23.526 -28.427  1.00  0.950          N  
ATOM  23739  H   ASN A1489     -21.972  28.067 -28.383  1.00  0.830          H  
ATOM  23740  HA  ASN A1489     -23.826  26.816 -26.622  1.00  0.800          H  
ATOM  23741 1HB  ASN A1489     -23.817  26.543 -29.071  1.00  1.140          H  
ATOM  23742 2HB  ASN A1489     -22.348  25.600 -28.957  1.00  1.140          H  
ATOM  23743 1HD2 ASN A1489     -23.887  22.650 -28.234  1.00  1.140          H  
ATOM  23744 2HD2 ASN A1489     -22.504  23.551 -28.786  1.00  1.140          H  
ATOM  23745  N   MET A1490     -20.761  25.557 -26.536  1.00  0.640          N  
ATOM  23746  CA  MET A1490     -19.879  24.736 -25.715  1.00  0.640          C  
ATOM  23747  C   MET A1490     -19.833  25.272 -24.285  1.00  0.590          C  
ATOM  23748  O   MET A1490     -19.866  24.489 -23.328  1.00  0.560          O  
ATOM  23749  CB  MET A1490     -18.473  24.671 -26.308  1.00  0.900          C  
ATOM  23750  CG  MET A1490     -17.583  23.676 -25.597  1.00  0.900          C  
ATOM  23751  SD  MET A1490     -15.943  23.519 -26.248  1.00  0.900          S  
ATOM  23752  CE  MET A1490     -15.351  22.186 -25.225  1.00  0.900          C  
ATOM  23753  H   MET A1490     -20.390  26.009 -27.381  1.00  0.770          H  
ATOM  23754  HA  MET A1490     -20.292  23.738 -25.665  1.00  0.770          H  
ATOM  23755 1HB  MET A1490     -18.537  24.393 -27.363  1.00  1.080          H  
ATOM  23756 2HB  MET A1490     -18.011  25.662 -26.258  1.00  1.080          H  
ATOM  23757 1HG  MET A1490     -17.517  23.923 -24.561  1.00  1.080          H  
ATOM  23758 2HG  MET A1490     -18.044  22.727 -25.676  1.00  1.080          H  
ATOM  23759 1HE  MET A1490     -14.319  21.955 -25.479  1.00  1.080          H  
ATOM  23760 2HE  MET A1490     -15.409  22.479 -24.182  1.00  1.080          H  
ATOM  23761 3HE  MET A1490     -15.966  21.311 -25.382  1.00  1.080          H  
ATOM  23762  N   ILE A1491     -19.788  26.605 -24.145  1.00  0.620          N  
ATOM  23763  CA  ILE A1491     -19.770  27.253 -22.840  1.00  0.630          C  
ATOM  23764  C   ILE A1491     -21.045  26.904 -22.077  1.00  0.590          C  
ATOM  23765  O   ILE A1491     -20.998  26.623 -20.884  1.00  0.580          O  
ATOM  23766  CB  ILE A1491     -19.592  28.779 -22.959  1.00  0.880          C  
ATOM  23767  CG1 ILE A1491     -18.147  29.080 -23.487  1.00  0.880          C  
ATOM  23768  CG2 ILE A1491     -19.841  29.439 -21.578  1.00  0.880          C  
ATOM  23769  CD1 ILE A1491     -17.917  30.512 -23.974  1.00  0.880          C  
ATOM  23770  H   ILE A1491     -19.716  27.179 -24.994  1.00  0.740          H  
ATOM  23771  HA  ILE A1491     -18.919  26.881 -22.286  1.00  0.760          H  
ATOM  23772  HB  ILE A1491     -20.295  29.175 -23.682  1.00  1.050          H  
ATOM  23773 1HG1 ILE A1491     -17.443  28.881 -22.679  1.00  1.050          H  
ATOM  23774 2HG1 ILE A1491     -17.925  28.399 -24.303  1.00  1.050          H  
ATOM  23775 1HG2 ILE A1491     -19.716  30.512 -21.654  1.00  1.050          H  
ATOM  23776 2HG2 ILE A1491     -20.854  29.234 -21.232  1.00  1.050          H  
ATOM  23777 3HG2 ILE A1491     -19.129  29.040 -20.853  1.00  1.050          H  
ATOM  23778 1HD1 ILE A1491     -16.887  30.615 -24.312  1.00  1.050          H  
ATOM  23779 2HD1 ILE A1491     -18.585  30.723 -24.800  1.00  1.050          H  
ATOM  23780 3HD1 ILE A1491     -18.097  31.218 -23.175  1.00  1.050          H  
ATOM  23781  N   THR A1492     -22.193  26.964 -22.749  1.00  0.590          N  
ATOM  23782  CA  THR A1492     -23.459  26.606 -22.122  1.00  0.600          C  
ATOM  23783  C   THR A1492     -23.451  25.142 -21.665  1.00  0.540          C  
ATOM  23784  O   THR A1492     -23.839  24.825 -20.540  1.00  0.550          O  
ATOM  23785  CB  THR A1492     -24.636  26.820 -23.094  1.00  0.840          C  
ATOM  23786  OG1 THR A1492     -24.701  28.208 -23.448  1.00  0.840          O  
ATOM  23787  CG2 THR A1492     -25.977  26.379 -22.438  1.00  0.840          C  
ATOM  23788  H   THR A1492     -22.178  27.291 -23.717  1.00  0.710          H  
ATOM  23789  HA  THR A1492     -23.607  27.243 -21.252  1.00  0.720          H  
ATOM  23790  HB  THR A1492     -24.472  26.233 -23.996  1.00  1.000          H  
ATOM  23791  HG1 THR A1492     -23.903  28.444 -23.960  1.00  1.000          H  
ATOM  23792 1HG2 THR A1492     -26.787  26.525 -23.137  1.00  1.000          H  
ATOM  23793 2HG2 THR A1492     -25.940  25.324 -22.173  1.00  1.000          H  
ATOM  23794 3HG2 THR A1492     -26.160  26.968 -21.542  1.00  1.000          H  
ATOM  23795  N   MET A1493     -23.003  24.223 -22.517  1.00  0.520          N  
ATOM  23796  CA  MET A1493     -23.006  22.825 -22.110  1.00  0.530          C  
ATOM  23797  C   MET A1493     -22.115  22.566 -20.898  1.00  0.490          C  
ATOM  23798  O   MET A1493     -22.486  21.815 -19.995  1.00  0.620          O  
ATOM  23799  CB  MET A1493     -22.601  21.893 -23.242  1.00  0.740          C  
ATOM  23800  CG  MET A1493     -22.715  20.390 -22.834  1.00  0.740          C  
ATOM  23801  SD  MET A1493     -22.293  19.215 -24.119  1.00  0.740          S  
ATOM  23802  CE  MET A1493     -23.670  19.221 -25.219  1.00  0.740          C  
ATOM  23803  H   MET A1493     -22.702  24.500 -23.458  1.00  0.620          H  
ATOM  23804  HA  MET A1493     -24.024  22.566 -21.819  1.00  0.640          H  
ATOM  23805 1HB  MET A1493     -23.231  22.082 -24.107  1.00  0.890          H  
ATOM  23806 2HB  MET A1493     -21.577  22.117 -23.532  1.00  0.890          H  
ATOM  23807 1HG  MET A1493     -22.055  20.197 -21.988  1.00  0.890          H  
ATOM  23808 2HG  MET A1493     -23.736  20.190 -22.509  1.00  0.890          H  
ATOM  23809 1HE  MET A1493     -23.478  18.525 -26.024  1.00  0.890          H  
ATOM  23810 2HE  MET A1493     -24.567  18.917 -24.678  1.00  0.890          H  
ATOM  23811 3HE  MET A1493     -23.810  20.217 -25.632  1.00  0.890          H  
ATOM  23812  N   MET A1494     -20.961  23.221 -20.816  1.00  0.450          N  
ATOM  23813  CA  MET A1494     -20.060  22.933 -19.709  1.00  0.460          C  
ATOM  23814  C   MET A1494     -20.499  23.551 -18.383  1.00  0.490          C  
ATOM  23815  O   MET A1494     -19.800  23.393 -17.381  1.00  0.610          O  
ATOM  23816  CB  MET A1494     -18.628  23.344 -20.019  1.00  0.640          C  
ATOM  23817  CG  MET A1494     -18.337  24.795 -20.057  1.00  0.640          C  
ATOM  23818  SD  MET A1494     -16.587  25.149 -20.404  1.00  0.640          S  
ATOM  23819  CE  MET A1494     -16.436  24.772 -22.145  1.00  0.640          C  
ATOM  23820  H   MET A1494     -20.666  23.832 -21.586  1.00  0.540          H  
ATOM  23821  HA  MET A1494     -20.055  21.855 -19.565  1.00  0.550          H  
ATOM  23822 1HB  MET A1494     -17.958  22.895 -19.330  1.00  0.770          H  
ATOM  23823 2HB  MET A1494     -18.405  22.979 -20.988  1.00  0.770          H  
ATOM  23824 1HG  MET A1494     -18.936  25.222 -20.821  1.00  0.770          H  
ATOM  23825 2HG  MET A1494     -18.603  25.261 -19.113  1.00  0.770          H  
ATOM  23826 1HE  MET A1494     -15.415  24.957 -22.470  1.00  0.770          H  
ATOM  23827 2HE  MET A1494     -16.677  23.742 -22.322  1.00  0.770          H  
ATOM  23828 3HE  MET A1494     -17.113  25.402 -22.713  1.00  0.770          H  
ATOM  23829  N   VAL A1495     -21.624  24.273 -18.356  1.00  0.490          N  
ATOM  23830  CA  VAL A1495     -22.074  24.826 -17.092  1.00  0.580          C  
ATOM  23831  C   VAL A1495     -23.331  24.103 -16.601  1.00  0.520          C  
ATOM  23832  O   VAL A1495     -23.943  24.534 -15.610  1.00  0.620          O  
ATOM  23833  CB  VAL A1495     -22.266  26.356 -17.152  1.00  0.780          C  
ATOM  23834  CG1 VAL A1495     -20.926  27.026 -17.451  1.00  0.780          C  
ATOM  23835  CG2 VAL A1495     -23.244  26.729 -18.204  1.00  0.780          C  
ATOM  23836  H   VAL A1495     -22.190  24.399 -19.201  1.00  0.590          H  
ATOM  23837  HA  VAL A1495     -21.298  24.653 -16.351  1.00  0.700          H  
ATOM  23838  HB  VAL A1495     -22.618  26.700 -16.185  1.00  0.930          H  
ATOM  23839 1HG1 VAL A1495     -21.049  28.104 -17.476  1.00  0.930          H  
ATOM  23840 2HG1 VAL A1495     -20.211  26.758 -16.675  1.00  0.930          H  
ATOM  23841 3HG1 VAL A1495     -20.560  26.684 -18.416  1.00  0.930          H  
ATOM  23842 1HG2 VAL A1495     -23.374  27.804 -18.230  1.00  0.930          H  
ATOM  23843 2HG2 VAL A1495     -22.853  26.405 -19.137  1.00  0.930          H  
ATOM  23844 3HG2 VAL A1495     -24.187  26.252 -18.008  1.00  0.930          H  
ATOM  23845  N   GLU A1496     -23.674  22.996 -17.282  1.00  0.540          N  
ATOM  23846  CA  GLU A1496     -24.752  22.129 -16.844  1.00  0.570          C  
ATOM  23847  C   GLU A1496     -24.132  21.205 -15.831  1.00  0.600          C  
ATOM  23848  O   GLU A1496     -23.087  20.618 -16.099  1.00  0.880          O  
ATOM  23849  CB  GLU A1496     -25.352  21.280 -17.967  1.00  0.790          C  
ATOM  23850  CG  GLU A1496     -26.482  20.367 -17.450  1.00  0.790          C  
ATOM  23851  CD  GLU A1496     -27.116  19.448 -18.461  1.00  0.790          C  
ATOM  23852  OE1 GLU A1496     -26.888  19.575 -19.640  1.00  0.790          O  
ATOM  23853  OE2 GLU A1496     -27.829  18.561 -18.017  1.00  0.790          O  
ATOM  23854  H   GLU A1496     -23.143  22.726 -18.116  1.00  0.650          H  
ATOM  23855  HA  GLU A1496     -25.530  22.711 -16.358  1.00  0.680          H  
ATOM  23856 1HB  GLU A1496     -25.747  21.929 -18.747  1.00  0.940          H  
ATOM  23857 2HB  GLU A1496     -24.573  20.659 -18.412  1.00  0.940          H  
ATOM  23858 1HG  GLU A1496     -26.091  19.739 -16.652  1.00  0.940          H  
ATOM  23859 2HG  GLU A1496     -27.257  21.002 -17.013  1.00  0.940          H  
ATOM  23860  N   THR A1497     -24.733  21.106 -14.666  1.00  0.520          N  
ATOM  23861  CA  THR A1497     -24.184  20.271 -13.601  1.00  0.650          C  
ATOM  23862  C   THR A1497     -25.284  19.458 -12.961  1.00  0.730          C  
ATOM  23863  O   THR A1497     -26.473  19.667 -13.219  1.00  0.770          O  
ATOM  23864  CB  THR A1497     -23.502  21.095 -12.475  1.00  0.860          C  
ATOM  23865  OG1 THR A1497     -24.488  21.761 -11.685  1.00  0.860          O  
ATOM  23866  CG2 THR A1497     -22.587  22.148 -13.098  1.00  0.860          C  
ATOM  23867  H   THR A1497     -25.610  21.612 -14.522  1.00  0.620          H  
ATOM  23868  HA  THR A1497     -23.460  19.580 -14.029  1.00  0.780          H  
ATOM  23869  HB  THR A1497     -22.926  20.450 -11.837  1.00  1.030          H  
ATOM  23870  HG1 THR A1497     -24.979  21.076 -11.128  1.00  1.030          H  
ATOM  23871 1HG2 THR A1497     -22.108  22.722 -12.310  1.00  1.030          H  
ATOM  23872 2HG2 THR A1497     -21.829  21.660 -13.701  1.00  1.030          H  
ATOM  23873 3HG2 THR A1497     -23.162  22.816 -13.721  1.00  1.030          H  
ATOM  23874  N   ASP A1498     -24.913  18.536 -12.088  1.00  0.920          N  
ATOM  23875  CA  ASP A1498     -25.968  17.857 -11.366  1.00  1.100          C  
ATOM  23876  C   ASP A1498     -26.414  18.814 -10.267  1.00  1.070          C  
ATOM  23877  O   ASP A1498     -25.859  19.914 -10.124  1.00  1.560          O  
ATOM  23878  CB  ASP A1498     -25.461  16.540 -10.733  1.00  1.470          C  
ATOM  23879  CG  ASP A1498     -26.587  15.544 -10.330  1.00  1.470          C  
ATOM  23880  OD1 ASP A1498     -27.729  15.916 -10.495  1.00  1.470          O  
ATOM  23881  OD2 ASP A1498     -26.304  14.496  -9.759  1.00  1.470          O  
ATOM  23882  H   ASP A1498     -23.918  18.340 -11.946  1.00  1.100          H  
ATOM  23883  HA  ASP A1498     -26.806  17.653 -12.036  1.00  1.320          H  
ATOM  23884 1HB  ASP A1498     -24.788  16.038 -11.425  1.00  1.760          H  
ATOM  23885 2HB  ASP A1498     -24.887  16.780  -9.836  1.00  1.760          H  
ATOM  23886  N   ASP A1499     -27.409  18.402  -9.499  1.00  1.200          N  
ATOM  23887  CA  ASP A1499     -27.915  19.163  -8.357  1.00  1.290          C  
ATOM  23888  C   ASP A1499     -28.241  20.641  -8.655  1.00  1.060          C  
ATOM  23889  O   ASP A1499     -27.984  21.511  -7.817  1.00  1.330          O  
ATOM  23890  CB  ASP A1499     -26.913  19.075  -7.196  1.00  1.770          C  
ATOM  23891  CG  ASP A1499     -26.755  17.633  -6.631  1.00  1.770          C  
ATOM  23892  OD1 ASP A1499     -27.746  16.955  -6.474  1.00  1.770          O  
ATOM  23893  OD2 ASP A1499     -25.636  17.221  -6.370  1.00  1.770          O  
ATOM  23894  H   ASP A1499     -27.825  17.494  -9.725  1.00  1.440          H  
ATOM  23895  HA  ASP A1499     -28.839  18.684  -8.034  1.00  1.550          H  
ATOM  23896 1HB  ASP A1499     -25.937  19.432  -7.528  1.00  2.120          H  
ATOM  23897 2HB  ASP A1499     -27.238  19.727  -6.387  1.00  2.120          H  
ATOM  23898  N   GLN A1500     -28.831  20.945  -9.813  1.00  0.990          N  
ATOM  23899  CA  GLN A1500     -29.185  22.334 -10.122  1.00  1.150          C  
ATOM  23900  C   GLN A1500     -30.637  22.640  -9.787  1.00  1.110          C  
ATOM  23901  O   GLN A1500     -31.477  21.742  -9.726  1.00  1.770          O  
ATOM  23902  CB  GLN A1500     -28.846  22.703 -11.578  1.00  1.550          C  
ATOM  23903  CG  GLN A1500     -27.347  22.725 -11.810  1.00  1.550          C  
ATOM  23904  CD  GLN A1500     -26.827  23.103 -13.237  1.00  1.550          C  
ATOM  23905  OE1 GLN A1500     -27.212  22.532 -14.260  1.00  1.550          O  
ATOM  23906  NE2 GLN A1500     -25.882  24.043 -13.281  1.00  1.550          N  
ATOM  23907  H   GLN A1500     -29.022  20.209 -10.481  1.00  1.190          H  
ATOM  23908  HA  GLN A1500     -28.574  22.981  -9.494  1.00  1.380          H  
ATOM  23909 1HB  GLN A1500     -29.292  21.980 -12.259  1.00  1.860          H  
ATOM  23910 2HB  GLN A1500     -29.251  23.677 -11.818  1.00  1.860          H  
ATOM  23911 1HG  GLN A1500     -26.896  23.413 -11.100  1.00  1.860          H  
ATOM  23912 2HG  GLN A1500     -27.000  21.721 -11.600  1.00  1.860          H  
ATOM  23913 1HE2 GLN A1500     -25.423  24.296 -14.172  1.00  1.860          H  
ATOM  23914 2HE2 GLN A1500     -25.560  24.464 -12.432  1.00  1.860          H  
ATOM  23915  N   SER A1501     -30.913  23.926  -9.572  1.00  0.950          N  
ATOM  23916  CA  SER A1501     -32.250  24.422  -9.277  1.00  0.970          C  
ATOM  23917  C   SER A1501     -33.150  24.421 -10.497  1.00  0.970          C  
ATOM  23918  O   SER A1501     -32.684  24.312 -11.646  1.00  0.990          O  
ATOM  23919  CB  SER A1501     -32.160  25.838  -8.738  1.00  1.350          C  
ATOM  23920  OG  SER A1501     -31.744  26.751  -9.743  1.00  1.350          O  
ATOM  23921  H   SER A1501     -30.165  24.601  -9.618  1.00  1.140          H  
ATOM  23922  HA  SER A1501     -32.701  23.776  -8.518  1.00  1.160          H  
ATOM  23923 1HB  SER A1501     -33.133  26.140  -8.349  1.00  1.620          H  
ATOM  23924 2HB  SER A1501     -31.457  25.862  -7.909  1.00  1.620          H  
ATOM  23925  HG  SER A1501     -31.613  27.597  -9.286  1.00  1.620          H  
ATOM  23926  N   GLU A1502     -34.448  24.578 -10.249  1.00  0.980          N  
ATOM  23927  CA  GLU A1502     -35.435  24.650 -11.308  1.00  1.010          C  
ATOM  23928  C   GLU A1502     -35.207  25.852 -12.208  1.00  0.980          C  
ATOM  23929  O   GLU A1502     -35.370  25.755 -13.425  1.00  0.980          O  
ATOM  23930  CB  GLU A1502     -36.833  24.720 -10.696  1.00  1.400          C  
ATOM  23931  CG  GLU A1502     -37.240  23.464  -9.924  1.00  1.400          C  
ATOM  23932  CD  GLU A1502     -36.655  23.420  -8.526  1.00  1.400          C  
ATOM  23933  OE1 GLU A1502     -36.006  24.379  -8.146  1.00  1.400          O  
ATOM  23934  OE2 GLU A1502     -36.833  22.439  -7.855  1.00  1.400          O  
ATOM  23935  H   GLU A1502     -34.770  24.637  -9.278  1.00  1.180          H  
ATOM  23936  HA  GLU A1502     -35.354  23.746 -11.912  1.00  1.210          H  
ATOM  23937 1HB  GLU A1502     -36.892  25.574 -10.020  1.00  1.680          H  
ATOM  23938 2HB  GLU A1502     -37.565  24.883 -11.488  1.00  1.680          H  
ATOM  23939 1HG  GLU A1502     -38.326  23.428  -9.854  1.00  1.680          H  
ATOM  23940 2HG  GLU A1502     -36.908  22.588 -10.481  1.00  1.680          H  
ATOM  23941  N   GLU A1503     -34.802  26.982 -11.621  1.00  0.990          N  
ATOM  23942  CA  GLU A1503     -34.596  28.175 -12.425  1.00  1.000          C  
ATOM  23943  C   GLU A1503     -33.387  28.003 -13.323  1.00  0.920          C  
ATOM  23944  O   GLU A1503     -33.439  28.353 -14.502  1.00  0.940          O  
ATOM  23945  CB  GLU A1503     -34.421  29.409 -11.541  1.00  1.400          C  
ATOM  23946  CG  GLU A1503     -35.682  29.825 -10.774  1.00  1.400          C  
ATOM  23947  CD  GLU A1503     -36.835  30.164 -11.683  1.00  1.400          C  
ATOM  23948  OE1 GLU A1503     -36.633  30.875 -12.634  1.00  1.400          O  
ATOM  23949  OE2 GLU A1503     -37.929  29.688 -11.433  1.00  1.400          O  
ATOM  23950  H   GLU A1503     -34.681  26.999 -10.618  1.00  1.190          H  
ATOM  23951  HA  GLU A1503     -35.467  28.322 -13.060  1.00  1.200          H  
ATOM  23952 1HB  GLU A1503     -33.631  29.222 -10.813  1.00  1.680          H  
ATOM  23953 2HB  GLU A1503     -34.105  30.253 -12.156  1.00  1.680          H  
ATOM  23954 1HG  GLU A1503     -35.982  29.007 -10.120  1.00  1.680          H  
ATOM  23955 2HG  GLU A1503     -35.450  30.688 -10.151  1.00  1.680          H  
ATOM  23956  N   LYS A1504     -32.320  27.389 -12.801  1.00  0.860          N  
ATOM  23957  CA  LYS A1504     -31.128  27.203 -13.612  1.00  0.820          C  
ATOM  23958  C   LYS A1504     -31.427  26.245 -14.747  1.00  0.780          C  
ATOM  23959  O   LYS A1504     -30.963  26.446 -15.875  1.00  0.770          O  
ATOM  23960  CB  LYS A1504     -29.962  26.684 -12.775  1.00  1.160          C  
ATOM  23961  CG  LYS A1504     -28.608  26.545 -13.523  1.00  1.160          C  
ATOM  23962  CD  LYS A1504     -28.054  27.918 -13.942  1.00  1.160          C  
ATOM  23963  CE  LYS A1504     -26.630  27.832 -14.480  1.00  1.160          C  
ATOM  23964  NZ  LYS A1504     -26.098  29.197 -14.826  1.00  1.160          N  
ATOM  23965  H   LYS A1504     -32.315  27.118 -11.817  1.00  1.030          H  
ATOM  23966  HA  LYS A1504     -30.859  28.163 -14.044  1.00  0.980          H  
ATOM  23967 1HB  LYS A1504     -29.810  27.345 -11.923  1.00  1.400          H  
ATOM  23968 2HB  LYS A1504     -30.230  25.708 -12.375  1.00  1.400          H  
ATOM  23969 1HG  LYS A1504     -27.892  26.065 -12.863  1.00  1.400          H  
ATOM  23970 2HG  LYS A1504     -28.732  25.918 -14.408  1.00  1.400          H  
ATOM  23971 1HD  LYS A1504     -28.677  28.327 -14.740  1.00  1.400          H  
ATOM  23972 2HD  LYS A1504     -28.078  28.601 -13.094  1.00  1.400          H  
ATOM  23973 1HE  LYS A1504     -25.989  27.384 -13.722  1.00  1.400          H  
ATOM  23974 2HE  LYS A1504     -26.612  27.205 -15.371  1.00  1.400          H  
ATOM  23975 1HZ  LYS A1504     -25.150  29.127 -15.169  1.00  1.400          H  
ATOM  23976 2HZ  LYS A1504     -26.680  29.619 -15.536  1.00  1.400          H  
ATOM  23977 3HZ  LYS A1504     -26.105  29.778 -13.998  1.00  1.400          H  
ATOM  23978  N   THR A1505     -32.209  25.204 -14.449  1.00  0.790          N  
ATOM  23979  CA  THR A1505     -32.568  24.208 -15.433  1.00  0.790          C  
ATOM  23980  C   THR A1505     -33.348  24.861 -16.570  1.00  0.820          C  
ATOM  23981  O   THR A1505     -33.038  24.633 -17.745  1.00  0.810          O  
ATOM  23982  CB  THR A1505     -33.414  23.087 -14.789  1.00  1.110          C  
ATOM  23983  OG1 THR A1505     -32.649  22.439 -13.754  1.00  1.110          O  
ATOM  23984  CG2 THR A1505     -33.796  22.054 -15.844  1.00  1.110          C  
ATOM  23985  H   THR A1505     -32.535  25.079 -13.490  1.00  0.950          H  
ATOM  23986  HA  THR A1505     -31.655  23.774 -15.840  1.00  0.950          H  
ATOM  23987  HB  THR A1505     -34.316  23.512 -14.351  1.00  1.330          H  
ATOM  23988  HG1 THR A1505     -32.555  23.050 -12.981  1.00  1.330          H  
ATOM  23989 1HG2 THR A1505     -34.385  21.267 -15.376  1.00  1.330          H  
ATOM  23990 2HG2 THR A1505     -34.386  22.519 -16.633  1.00  1.330          H  
ATOM  23991 3HG2 THR A1505     -32.892  21.626 -16.273  1.00  1.330          H  
ATOM  23992  N   LYS A1506     -34.355  25.684 -16.230  1.00  0.870          N  
ATOM  23993  CA  LYS A1506     -35.147  26.373 -17.243  1.00  0.910          C  
ATOM  23994  C   LYS A1506     -34.293  27.285 -18.106  1.00  0.880          C  
ATOM  23995  O   LYS A1506     -34.478  27.323 -19.327  1.00  0.900          O  
ATOM  23996  CB  LYS A1506     -36.269  27.181 -16.603  1.00  1.260          C  
ATOM  23997  CG  LYS A1506     -37.428  26.348 -16.050  1.00  1.260          C  
ATOM  23998  CD  LYS A1506     -38.589  27.232 -15.576  1.00  1.260          C  
ATOM  23999  CE  LYS A1506     -38.235  27.951 -14.274  1.00  1.260          C  
ATOM  24000  NZ  LYS A1506     -39.386  28.693 -13.688  1.00  1.260          N  
ATOM  24001  H   LYS A1506     -34.585  25.810 -15.239  1.00  1.040          H  
ATOM  24002  HA  LYS A1506     -35.591  25.622 -17.894  1.00  1.090          H  
ATOM  24003 1HB  LYS A1506     -35.839  27.753 -15.781  1.00  1.510          H  
ATOM  24004 2HB  LYS A1506     -36.664  27.890 -17.327  1.00  1.510          H  
ATOM  24005 1HG  LYS A1506     -37.792  25.682 -16.834  1.00  1.510          H  
ATOM  24006 2HG  LYS A1506     -37.081  25.736 -15.226  1.00  1.510          H  
ATOM  24007 1HD  LYS A1506     -38.818  27.975 -16.339  1.00  1.510          H  
ATOM  24008 2HD  LYS A1506     -39.472  26.617 -15.413  1.00  1.510          H  
ATOM  24009 1HE  LYS A1506     -37.884  27.217 -13.548  1.00  1.510          H  
ATOM  24010 2HE  LYS A1506     -37.442  28.669 -14.460  1.00  1.510          H  
ATOM  24011 1HZ  LYS A1506     -39.036  29.136 -12.816  1.00  1.510          H  
ATOM  24012 2HZ  LYS A1506     -39.708  29.401 -14.325  1.00  1.510          H  
ATOM  24013 3HZ  LYS A1506     -40.136  28.062 -13.472  1.00  1.510          H  
ATOM  24014  N   ILE A1507     -33.340  27.993 -17.489  1.00  0.850          N  
ATOM  24015  CA  ILE A1507     -32.463  28.883 -18.232  1.00  0.840          C  
ATOM  24016  C   ILE A1507     -31.613  28.106 -19.216  1.00  0.800          C  
ATOM  24017  O   ILE A1507     -31.525  28.496 -20.381  1.00  0.810          O  
ATOM  24018  CB  ILE A1507     -31.565  29.705 -17.283  1.00  1.180          C  
ATOM  24019  CG1 ILE A1507     -32.449  30.708 -16.489  1.00  1.180          C  
ATOM  24020  CG2 ILE A1507     -30.449  30.421 -18.086  1.00  1.180          C  
ATOM  24021  CD1 ILE A1507     -31.765  31.354 -15.290  1.00  1.180          C  
ATOM  24022  H   ILE A1507     -33.267  27.947 -16.466  1.00  1.020          H  
ATOM  24023  HA  ILE A1507     -33.082  29.577 -18.797  1.00  1.010          H  
ATOM  24024  HB  ILE A1507     -31.110  29.034 -16.554  1.00  1.420          H  
ATOM  24025 1HG1 ILE A1507     -32.765  31.497 -17.166  1.00  1.420          H  
ATOM  24026 2HG1 ILE A1507     -33.336  30.189 -16.137  1.00  1.420          H  
ATOM  24027 1HG2 ILE A1507     -29.815  30.988 -17.417  1.00  1.420          H  
ATOM  24028 2HG2 ILE A1507     -29.834  29.694 -18.603  1.00  1.420          H  
ATOM  24029 3HG2 ILE A1507     -30.898  31.095 -18.816  1.00  1.420          H  
ATOM  24030 1HD1 ILE A1507     -32.465  32.032 -14.801  1.00  1.420          H  
ATOM  24031 2HD1 ILE A1507     -31.467  30.576 -14.584  1.00  1.420          H  
ATOM  24032 3HD1 ILE A1507     -30.891  31.913 -15.603  1.00  1.420          H  
ATOM  24033  N   LEU A1508     -30.983  27.016 -18.769  1.00  0.750          N  
ATOM  24034  CA  LEU A1508     -30.144  26.238 -19.669  1.00  0.730          C  
ATOM  24035  C   LEU A1508     -30.987  25.652 -20.794  1.00  0.750          C  
ATOM  24036  O   LEU A1508     -30.540  25.605 -21.944  1.00  0.750          O  
ATOM  24037  CB  LEU A1508     -29.409  25.135 -18.894  1.00  1.030          C  
ATOM  24038  CG  LEU A1508     -28.311  25.620 -17.874  1.00  1.030          C  
ATOM  24039  CD1 LEU A1508     -27.816  24.423 -17.058  1.00  1.030          C  
ATOM  24040  CD2 LEU A1508     -27.133  26.280 -18.606  1.00  1.030          C  
ATOM  24041  H   LEU A1508     -31.082  26.742 -17.786  1.00  0.900          H  
ATOM  24042  HA  LEU A1508     -29.421  26.901 -20.125  1.00  0.880          H  
ATOM  24043 1HB  LEU A1508     -30.157  24.577 -18.323  1.00  1.240          H  
ATOM  24044 2HB  LEU A1508     -28.940  24.457 -19.605  1.00  1.240          H  
ATOM  24045  HG  LEU A1508     -28.756  26.341 -17.186  1.00  1.240          H  
ATOM  24046 1HD1 LEU A1508     -27.067  24.754 -16.336  1.00  1.240          H  
ATOM  24047 2HD1 LEU A1508     -28.650  23.968 -16.521  1.00  1.240          H  
ATOM  24048 3HD1 LEU A1508     -27.371  23.690 -17.724  1.00  1.240          H  
ATOM  24049 1HD2 LEU A1508     -26.411  26.598 -17.868  1.00  1.240          H  
ATOM  24050 2HD2 LEU A1508     -26.666  25.563 -19.287  1.00  1.240          H  
ATOM  24051 3HD2 LEU A1508     -27.463  27.145 -19.169  1.00  1.240          H  
ATOM  24052  N   GLY A1509     -32.218  25.243 -20.469  1.00  0.780          N  
ATOM  24053  CA  GLY A1509     -33.159  24.704 -21.433  1.00  0.820          C  
ATOM  24054  C   GLY A1509     -33.421  25.720 -22.538  1.00  0.850          C  
ATOM  24055  O   GLY A1509     -33.295  25.396 -23.724  1.00  0.860          O  
ATOM  24056  H   GLY A1509     -32.513  25.272 -19.488  1.00  0.940          H  
ATOM  24057 1HA  GLY A1509     -32.770  23.779 -21.855  1.00  0.980          H  
ATOM  24058 2HA  GLY A1509     -34.092  24.469 -20.920  1.00  0.980          H  
ATOM  24059  N   LYS A1510     -33.800  26.944 -22.147  1.00  0.860          N  
ATOM  24060  CA  LYS A1510     -34.083  28.012 -23.098  1.00  0.890          C  
ATOM  24061  C   LYS A1510     -32.868  28.352 -23.955  1.00  0.860          C  
ATOM  24062  O   LYS A1510     -33.017  28.618 -25.154  1.00  0.890          O  
ATOM  24063  CB  LYS A1510     -34.585  29.253 -22.371  1.00  1.230          C  
ATOM  24064  CG  LYS A1510     -35.993  29.110 -21.803  1.00  1.230          C  
ATOM  24065  CD  LYS A1510     -36.421  30.367 -21.058  1.00  1.230          C  
ATOM  24066  CE  LYS A1510     -37.824  30.224 -20.478  1.00  1.230          C  
ATOM  24067  NZ  LYS A1510     -38.246  31.447 -19.732  1.00  1.230          N  
ATOM  24068  H   LYS A1510     -33.900  27.124 -21.143  1.00  1.030          H  
ATOM  24069  HA  LYS A1510     -34.873  27.668 -23.765  1.00  1.070          H  
ATOM  24070 1HB  LYS A1510     -33.911  29.473 -21.537  1.00  1.480          H  
ATOM  24071 2HB  LYS A1510     -34.569  30.105 -23.046  1.00  1.480          H  
ATOM  24072 1HG  LYS A1510     -36.689  28.916 -22.622  1.00  1.480          H  
ATOM  24073 2HG  LYS A1510     -36.023  28.261 -21.124  1.00  1.480          H  
ATOM  24074 1HD  LYS A1510     -35.719  30.554 -20.242  1.00  1.480          H  
ATOM  24075 2HD  LYS A1510     -36.400  31.218 -21.736  1.00  1.480          H  
ATOM  24076 1HE  LYS A1510     -38.528  30.043 -21.289  1.00  1.480          H  
ATOM  24077 2HE  LYS A1510     -37.842  29.371 -19.796  1.00  1.480          H  
ATOM  24078 1HZ  LYS A1510     -39.178  31.315 -19.364  1.00  1.480          H  
ATOM  24079 2HZ  LYS A1510     -37.605  31.617 -18.970  1.00  1.480          H  
ATOM  24080 3HZ  LYS A1510     -38.242  32.242 -20.356  1.00  1.480          H  
ATOM  24081  N   ILE A1511     -31.671  28.337 -23.357  1.00  0.820          N  
ATOM  24082  CA  ILE A1511     -30.459  28.619 -24.111  1.00  0.810          C  
ATOM  24083  C   ILE A1511     -30.267  27.530 -25.164  1.00  0.810          C  
ATOM  24084  O   ILE A1511     -29.937  27.826 -26.315  1.00  0.820          O  
ATOM  24085  CB  ILE A1511     -29.216  28.720 -23.213  1.00  1.140          C  
ATOM  24086  CG1 ILE A1511     -29.317  29.956 -22.297  1.00  1.140          C  
ATOM  24087  CG2 ILE A1511     -27.994  28.845 -24.113  1.00  1.140          C  
ATOM  24088  CD1 ILE A1511     -28.302  29.963 -21.156  1.00  1.140          C  
ATOM  24089  H   ILE A1511     -31.620  28.167 -22.345  1.00  0.980          H  
ATOM  24090  HA  ILE A1511     -30.582  29.572 -24.622  1.00  0.970          H  
ATOM  24091  HB  ILE A1511     -29.132  27.837 -22.579  1.00  1.370          H  
ATOM  24092 1HG1 ILE A1511     -29.166  30.849 -22.897  1.00  1.370          H  
ATOM  24093 2HG1 ILE A1511     -30.313  29.998 -21.872  1.00  1.370          H  
ATOM  24094 1HG2 ILE A1511     -27.103  28.928 -23.520  1.00  1.370          H  
ATOM  24095 2HG2 ILE A1511     -27.909  27.974 -24.731  1.00  1.370          H  
ATOM  24096 3HG2 ILE A1511     -28.088  29.730 -24.745  1.00  1.370          H  
ATOM  24097 1HD1 ILE A1511     -28.444  30.861 -20.559  1.00  1.370          H  
ATOM  24098 2HD1 ILE A1511     -28.459  29.087 -20.531  1.00  1.370          H  
ATOM  24099 3HD1 ILE A1511     -27.290  29.952 -21.538  1.00  1.370          H  
ATOM  24100  N   ASN A1512     -30.427  26.265 -24.781  1.00  0.790          N  
ATOM  24101  CA  ASN A1512     -30.270  25.198 -25.750  1.00  0.810          C  
ATOM  24102  C   ASN A1512     -31.293  25.314 -26.887  1.00  0.840          C  
ATOM  24103  O   ASN A1512     -30.947  25.066 -28.046  1.00  0.850          O  
ATOM  24104  CB  ASN A1512     -30.388  23.856 -25.068  1.00  1.130          C  
ATOM  24105  CG  ASN A1512     -29.186  23.532 -24.223  1.00  1.130          C  
ATOM  24106  OD1 ASN A1512     -28.096  24.089 -24.399  1.00  1.130          O  
ATOM  24107  ND2 ASN A1512     -29.366  22.629 -23.297  1.00  1.130          N  
ATOM  24108  H   ASN A1512     -30.633  26.049 -23.800  1.00  0.950          H  
ATOM  24109  HA  ASN A1512     -29.278  25.279 -26.195  1.00  0.970          H  
ATOM  24110 1HB  ASN A1512     -31.272  23.860 -24.427  1.00  1.350          H  
ATOM  24111 2HB  ASN A1512     -30.526  23.075 -25.813  1.00  1.350          H  
ATOM  24112 1HD2 ASN A1512     -28.608  22.369 -22.699  1.00  1.350          H  
ATOM  24113 2HD2 ASN A1512     -30.260  22.200 -23.181  1.00  1.350          H  
ATOM  24114  N   GLN A1513     -32.534  25.730 -26.572  1.00  0.860          N  
ATOM  24115  CA  GLN A1513     -33.565  25.900 -27.600  1.00  0.900          C  
ATOM  24116  C   GLN A1513     -33.156  27.001 -28.573  1.00  0.880          C  
ATOM  24117  O   GLN A1513     -33.290  26.848 -29.796  1.00  0.910          O  
ATOM  24118  CB  GLN A1513     -34.907  26.242 -26.958  1.00  1.240          C  
ATOM  24119  CG  GLN A1513     -35.533  25.106 -26.188  1.00  1.240          C  
ATOM  24120  CD  GLN A1513     -36.737  25.537 -25.407  1.00  1.240          C  
ATOM  24121  OE1 GLN A1513     -36.950  26.737 -25.208  1.00  1.240          O  
ATOM  24122  NE2 GLN A1513     -37.535  24.576 -24.961  1.00  1.240          N  
ATOM  24123  H   GLN A1513     -32.767  25.868 -25.581  1.00  1.030          H  
ATOM  24124  HA  GLN A1513     -33.660  24.971 -28.154  1.00  1.080          H  
ATOM  24125 1HB  GLN A1513     -34.773  27.077 -26.276  1.00  1.490          H  
ATOM  24126 2HB  GLN A1513     -35.610  26.558 -27.726  1.00  1.490          H  
ATOM  24127 1HG  GLN A1513     -35.857  24.367 -26.900  1.00  1.490          H  
ATOM  24128 2HG  GLN A1513     -34.808  24.674 -25.513  1.00  1.490          H  
ATOM  24129 1HE2 GLN A1513     -38.355  24.808 -24.435  1.00  1.490          H  
ATOM  24130 2HE2 GLN A1513     -37.322  23.616 -25.149  1.00  1.490          H  
ATOM  24131  N   PHE A1514     -32.599  28.093 -28.030  1.00  0.850          N  
ATOM  24132  CA  PHE A1514     -32.081  29.186 -28.838  1.00  0.850          C  
ATOM  24133  C   PHE A1514     -31.058  28.683 -29.806  1.00  0.860          C  
ATOM  24134  O   PHE A1514     -31.185  28.917 -31.011  1.00  0.890          O  
ATOM  24135  CB  PHE A1514     -31.427  30.258 -27.965  1.00  1.190          C  
ATOM  24136  CG  PHE A1514     -30.573  31.238 -28.720  1.00  1.190          C  
ATOM  24137  CD1 PHE A1514     -31.102  32.301 -29.415  1.00  1.190          C  
ATOM  24138  CD2 PHE A1514     -29.177  31.062 -28.721  1.00  1.190          C  
ATOM  24139  CE1 PHE A1514     -30.266  33.170 -30.091  1.00  1.190          C  
ATOM  24140  CE2 PHE A1514     -28.355  31.919 -29.394  1.00  1.190          C  
ATOM  24141  CZ  PHE A1514     -28.893  32.976 -30.079  1.00  1.190          C  
ATOM  24142  H   PHE A1514     -32.577  28.180 -27.007  1.00  1.020          H  
ATOM  24143  HA  PHE A1514     -32.906  29.625 -29.399  1.00  1.020          H  
ATOM  24144 1HB  PHE A1514     -32.202  30.810 -27.441  1.00  1.430          H  
ATOM  24145 2HB  PHE A1514     -30.820  29.800 -27.217  1.00  1.430          H  
ATOM  24146  HD1 PHE A1514     -32.182  32.454 -29.428  1.00  1.430          H  
ATOM  24147  HD2 PHE A1514     -28.743  30.221 -28.172  1.00  1.430          H  
ATOM  24148  HE1 PHE A1514     -30.688  34.011 -30.640  1.00  1.430          H  
ATOM  24149  HE2 PHE A1514     -27.276  31.763 -29.383  1.00  1.430          H  
ATOM  24150  HZ  PHE A1514     -28.242  33.664 -30.617  1.00  1.430          H  
ATOM  24151  N   PHE A1515     -30.071  27.945 -29.293  1.00  0.860          N  
ATOM  24152  CA  PHE A1515     -29.021  27.446 -30.139  1.00  0.890          C  
ATOM  24153  C   PHE A1515     -29.517  26.553 -31.237  1.00  0.920          C  
ATOM  24154  O   PHE A1515     -29.136  26.736 -32.388  1.00  0.970          O  
ATOM  24155  CB  PHE A1515     -27.943  26.744 -29.346  1.00  1.230          C  
ATOM  24156  CG  PHE A1515     -26.970  27.697 -28.788  1.00  1.230          C  
ATOM  24157  CD1 PHE A1515     -26.824  27.829 -27.440  1.00  1.230          C  
ATOM  24158  CD2 PHE A1515     -26.198  28.505 -29.637  1.00  1.230          C  
ATOM  24159  CE1 PHE A1515     -25.948  28.737 -26.927  1.00  1.230          C  
ATOM  24160  CE2 PHE A1515     -25.331  29.403 -29.117  1.00  1.230          C  
ATOM  24161  CZ  PHE A1515     -25.217  29.520 -27.763  1.00  1.230          C  
ATOM  24162  H   PHE A1515     -30.041  27.779 -28.280  1.00  1.030          H  
ATOM  24163  HA  PHE A1515     -28.549  28.304 -30.587  1.00  1.070          H  
ATOM  24164 1HB  PHE A1515     -28.410  26.208 -28.517  1.00  1.480          H  
ATOM  24165 2HB  PHE A1515     -27.441  26.022 -29.943  1.00  1.480          H  
ATOM  24166  HD1 PHE A1515     -27.420  27.199 -26.778  1.00  1.480          H  
ATOM  24167  HD2 PHE A1515     -26.297  28.416 -30.727  1.00  1.480          H  
ATOM  24168  HE1 PHE A1515     -25.829  28.844 -25.848  1.00  1.480          H  
ATOM  24169  HE2 PHE A1515     -24.733  30.028 -29.772  1.00  1.480          H  
ATOM  24170  HZ  PHE A1515     -24.554  30.226 -27.346  1.00  1.480          H  
ATOM  24171  N   VAL A1516     -30.442  25.648 -30.939  1.00  0.910          N  
ATOM  24172  CA  VAL A1516     -30.907  24.796 -32.009  1.00  0.940          C  
ATOM  24173  C   VAL A1516     -31.559  25.649 -33.089  1.00  0.960          C  
ATOM  24174  O   VAL A1516     -31.319  25.415 -34.276  1.00  0.980          O  
ATOM  24175  CB  VAL A1516     -31.875  23.717 -31.493  1.00  1.300          C  
ATOM  24176  CG1 VAL A1516     -32.517  22.930 -32.679  1.00  1.300          C  
ATOM  24177  CG2 VAL A1516     -31.100  22.777 -30.593  1.00  1.300          C  
ATOM  24178  H   VAL A1516     -30.761  25.528 -29.973  1.00  1.090          H  
ATOM  24179  HA  VAL A1516     -30.045  24.291 -32.441  1.00  1.130          H  
ATOM  24180  HB  VAL A1516     -32.680  24.191 -30.926  1.00  1.560          H  
ATOM  24181 1HG1 VAL A1516     -33.187  22.178 -32.280  1.00  1.560          H  
ATOM  24182 2HG1 VAL A1516     -33.082  23.602 -33.325  1.00  1.560          H  
ATOM  24183 3HG1 VAL A1516     -31.738  22.445 -33.267  1.00  1.560          H  
ATOM  24184 1HG2 VAL A1516     -31.763  22.002 -30.207  1.00  1.560          H  
ATOM  24185 2HG2 VAL A1516     -30.299  22.330 -31.163  1.00  1.560          H  
ATOM  24186 3HG2 VAL A1516     -30.673  23.326 -29.766  1.00  1.560          H  
ATOM  24187  N   ALA A1517     -32.406  26.613 -32.702  1.00  0.940          N  
ATOM  24188  CA  ALA A1517     -33.072  27.457 -33.689  1.00  0.960          C  
ATOM  24189  C   ALA A1517     -32.101  28.261 -34.565  1.00  0.980          C  
ATOM  24190  O   ALA A1517     -32.298  28.348 -35.789  1.00  1.010          O  
ATOM  24191  CB  ALA A1517     -34.003  28.417 -32.978  1.00  1.340          C  
ATOM  24192  H   ALA A1517     -32.602  26.747 -31.701  1.00  1.130          H  
ATOM  24193  HA  ALA A1517     -33.654  26.807 -34.340  1.00  1.150          H  
ATOM  24194 1HB  ALA A1517     -34.535  29.021 -33.709  1.00  1.600          H  
ATOM  24195 2HB  ALA A1517     -34.716  27.850 -32.381  1.00  1.600          H  
ATOM  24196 3HB  ALA A1517     -33.418  29.064 -32.324  1.00  1.600          H  
ATOM  24197  N   VAL A1518     -31.040  28.818 -33.966  1.00  0.960          N  
ATOM  24198  CA  VAL A1518     -30.105  29.605 -34.769  1.00  0.990          C  
ATOM  24199  C   VAL A1518     -29.187  28.723 -35.594  1.00  0.970          C  
ATOM  24200  O   VAL A1518     -28.883  29.070 -36.737  1.00  0.990          O  
ATOM  24201  CB  VAL A1518     -29.296  30.629 -33.934  1.00  1.370          C  
ATOM  24202  CG1 VAL A1518     -30.243  31.628 -33.321  1.00  1.370          C  
ATOM  24203  CG2 VAL A1518     -28.527  29.962 -32.837  1.00  1.370          C  
ATOM  24204  H   VAL A1518     -30.949  28.740 -32.946  1.00  1.150          H  
ATOM  24205  HA  VAL A1518     -30.697  30.197 -35.465  1.00  1.190          H  
ATOM  24206  HB  VAL A1518     -28.616  31.163 -34.593  1.00  1.650          H  
ATOM  24207 1HG1 VAL A1518     -29.675  32.358 -32.764  1.00  1.650          H  
ATOM  24208 2HG1 VAL A1518     -30.803  32.128 -34.109  1.00  1.650          H  
ATOM  24209 3HG1 VAL A1518     -30.937  31.115 -32.652  1.00  1.650          H  
ATOM  24210 1HG2 VAL A1518     -28.002  30.710 -32.268  1.00  1.650          H  
ATOM  24211 2HG2 VAL A1518     -29.224  29.483 -32.225  1.00  1.650          H  
ATOM  24212 3HG2 VAL A1518     -27.819  29.239 -33.215  1.00  1.650          H  
ATOM  24213  N   PHE A1519     -28.756  27.587 -35.046  1.00  0.950          N  
ATOM  24214  CA  PHE A1519     -27.906  26.695 -35.802  1.00  0.940          C  
ATOM  24215  C   PHE A1519     -28.684  26.139 -36.974  1.00  0.970          C  
ATOM  24216  O   PHE A1519     -28.116  25.979 -38.055  1.00  0.990          O  
ATOM  24217  CB  PHE A1519     -27.355  25.542 -34.962  1.00  1.320          C  
ATOM  24218  CG  PHE A1519     -26.223  25.901 -34.003  1.00  1.320          C  
ATOM  24219  CD1 PHE A1519     -26.333  25.620 -32.652  1.00  1.320          C  
ATOM  24220  CD2 PHE A1519     -25.047  26.505 -34.452  1.00  1.320          C  
ATOM  24221  CE1 PHE A1519     -25.319  25.927 -31.786  1.00  1.320          C  
ATOM  24222  CE2 PHE A1519     -24.041  26.808 -33.570  1.00  1.320          C  
ATOM  24223  CZ  PHE A1519     -24.195  26.515 -32.237  1.00  1.320          C  
ATOM  24224  H   PHE A1519     -29.009  27.343 -34.089  1.00  1.140          H  
ATOM  24225  HA  PHE A1519     -27.071  27.271 -36.195  1.00  1.130          H  
ATOM  24226 1HB  PHE A1519     -28.175  25.124 -34.373  1.00  1.580          H  
ATOM  24227 2HB  PHE A1519     -27.002  24.758 -35.629  1.00  1.580          H  
ATOM  24228  HD1 PHE A1519     -27.240  25.142 -32.280  1.00  1.580          H  
ATOM  24229  HD2 PHE A1519     -24.926  26.738 -35.508  1.00  1.580          H  
ATOM  24230  HE1 PHE A1519     -25.412  25.701 -30.727  1.00  1.580          H  
ATOM  24231  HE2 PHE A1519     -23.121  27.282 -33.924  1.00  1.580          H  
ATOM  24232  HZ  PHE A1519     -23.429  26.755 -31.540  1.00  1.580          H  
ATOM  24233  N   THR A1520     -29.980  25.843 -36.776  1.00  0.970          N  
ATOM  24234  CA  THR A1520     -30.799  25.318 -37.851  1.00  1.000          C  
ATOM  24235  C   THR A1520     -30.830  26.345 -38.959  1.00  1.020          C  
ATOM  24236  O   THR A1520     -30.545  26.031 -40.110  1.00  1.040          O  
ATOM  24237  CB  THR A1520     -32.242  25.027 -37.395  1.00  1.390          C  
ATOM  24238  OG1 THR A1520     -32.231  24.045 -36.358  1.00  1.390          O  
ATOM  24239  CG2 THR A1520     -33.055  24.494 -38.581  1.00  1.390          C  
ATOM  24240  H   THR A1520     -30.408  25.954 -35.856  1.00  1.160          H  
ATOM  24241  HA  THR A1520     -30.348  24.408 -38.229  1.00  1.200          H  
ATOM  24242  HB  THR A1520     -32.700  25.939 -37.012  1.00  1.670          H  
ATOM  24243  HG1 THR A1520     -31.829  24.441 -35.559  1.00  1.670          H  
ATOM  24244 1HG2 THR A1520     -34.070  24.285 -38.252  1.00  1.670          H  
ATOM  24245 2HG2 THR A1520     -33.085  25.233 -39.380  1.00  1.670          H  
ATOM  24246 3HG2 THR A1520     -32.597  23.580 -38.953  1.00  1.670          H  
ATOM  24247  N   GLY A1521     -31.087  27.607 -38.616  1.00  1.020          N  
ATOM  24248  CA  GLY A1521     -31.122  28.661 -39.616  1.00  1.050          C  
ATOM  24249  C   GLY A1521     -29.851  28.677 -40.471  1.00  1.050          C  
ATOM  24250  O   GLY A1521     -29.923  28.691 -41.711  1.00  1.070          O  
ATOM  24251  H   GLY A1521     -31.317  27.836 -37.641  1.00  1.220          H  
ATOM  24252 1HA  GLY A1521     -31.996  28.529 -40.253  1.00  1.260          H  
ATOM  24253 2HA  GLY A1521     -31.229  29.620 -39.110  1.00  1.260          H  
ATOM  24254  N   GLU A1522     -28.689  28.671 -39.808  1.00  1.030          N  
ATOM  24255  CA  GLU A1522     -27.411  28.721 -40.511  1.00  1.040          C  
ATOM  24256  C   GLU A1522     -27.211  27.450 -41.378  1.00  1.050          C  
ATOM  24257  O   GLU A1522     -26.768  27.537 -42.530  1.00  1.080          O  
ATOM  24258  CB  GLU A1522     -26.286  28.823 -39.469  1.00  1.450          C  
ATOM  24259  CG  GLU A1522     -26.296  30.124 -38.591  1.00  1.450          C  
ATOM  24260  CD  GLU A1522     -26.005  31.429 -39.256  1.00  1.450          C  
ATOM  24261  OE1 GLU A1522     -24.918  31.629 -39.695  1.00  1.450          O  
ATOM  24262  OE2 GLU A1522     -26.904  32.226 -39.339  1.00  1.450          O  
ATOM  24263  H   GLU A1522     -28.709  28.674 -38.781  1.00  1.240          H  
ATOM  24264  HA  GLU A1522     -27.401  29.599 -41.156  1.00  1.250          H  
ATOM  24265 1HB  GLU A1522     -26.353  27.974 -38.788  1.00  1.740          H  
ATOM  24266 2HB  GLU A1522     -25.343  28.756 -39.968  1.00  1.740          H  
ATOM  24267 1HG  GLU A1522     -27.276  30.216 -38.153  1.00  1.740          H  
ATOM  24268 2HG  GLU A1522     -25.594  29.987 -37.772  1.00  1.740          H  
ATOM  24269  N   CYS A1523     -27.615  26.278 -40.853  1.00  1.040          N  
ATOM  24270  CA  CYS A1523     -27.513  24.999 -41.564  1.00  1.070          C  
ATOM  24271  C   CYS A1523     -28.352  25.002 -42.832  1.00  1.100          C  
ATOM  24272  O   CYS A1523     -27.882  24.564 -43.887  1.00  1.140          O  
ATOM  24273  CB  CYS A1523     -27.948  23.834 -40.670  1.00  1.490          C  
ATOM  24274  SG  CYS A1523     -27.813  22.177 -41.431  1.00  1.490          S  
ATOM  24275  H   CYS A1523     -27.942  26.264 -39.882  1.00  1.250          H  
ATOM  24276  HA  CYS A1523     -26.474  24.845 -41.837  1.00  1.280          H  
ATOM  24277 1HB  CYS A1523     -27.336  23.842 -39.766  1.00  1.780          H  
ATOM  24278 2HB  CYS A1523     -28.978  23.983 -40.362  1.00  1.780          H  
ATOM  24279  HG  CYS A1523     -26.499  22.233 -41.717  1.00  1.780          H  
ATOM  24280  N   VAL A1524     -29.587  25.496 -42.729  1.00  1.100          N  
ATOM  24281  CA  VAL A1524     -30.485  25.570 -43.866  1.00  1.130          C  
ATOM  24282  C   VAL A1524     -29.905  26.484 -44.930  1.00  1.140          C  
ATOM  24283  O   VAL A1524     -29.875  26.118 -46.103  1.00  1.180          O  
ATOM  24284  CB  VAL A1524     -31.891  26.028 -43.435  1.00  1.570          C  
ATOM  24285  CG1 VAL A1524     -32.756  26.326 -44.652  1.00  1.570          C  
ATOM  24286  CG2 VAL A1524     -32.539  24.911 -42.611  1.00  1.570          C  
ATOM  24287  H   VAL A1524     -29.905  25.809 -41.808  1.00  1.320          H  
ATOM  24288  HA  VAL A1524     -30.579  24.571 -44.281  1.00  1.360          H  
ATOM  24289  HB  VAL A1524     -31.807  26.939 -42.834  1.00  1.880          H  
ATOM  24290 1HG1 VAL A1524     -33.744  26.644 -44.328  1.00  1.880          H  
ATOM  24291 2HG1 VAL A1524     -32.306  27.119 -45.238  1.00  1.880          H  
ATOM  24292 3HG1 VAL A1524     -32.853  25.442 -45.266  1.00  1.880          H  
ATOM  24293 1HG2 VAL A1524     -33.530  25.220 -42.288  1.00  1.880          H  
ATOM  24294 2HG2 VAL A1524     -32.617  24.010 -43.221  1.00  1.880          H  
ATOM  24295 3HG2 VAL A1524     -31.924  24.700 -41.739  1.00  1.880          H  
ATOM  24296  N   MET A1525     -29.385  27.651 -44.548  1.00  1.120          N  
ATOM  24297  CA  MET A1525     -28.802  28.489 -45.582  1.00  1.140          C  
ATOM  24298  C   MET A1525     -27.684  27.775 -46.330  1.00  1.190          C  
ATOM  24299  O   MET A1525     -27.625  27.843 -47.564  1.00  1.250          O  
ATOM  24300  CB  MET A1525     -28.280  29.798 -45.022  1.00  1.590          C  
ATOM  24301  CG  MET A1525     -29.340  30.762 -44.600  1.00  1.590          C  
ATOM  24302  SD  MET A1525     -28.665  32.284 -43.918  1.00  1.590          S  
ATOM  24303  CE  MET A1525     -27.966  33.093 -45.386  1.00  1.590          C  
ATOM  24304  H   MET A1525     -29.439  27.943 -43.566  1.00  1.340          H  
ATOM  24305  HA  MET A1525     -29.583  28.715 -46.302  1.00  1.370          H  
ATOM  24306 1HB  MET A1525     -27.692  29.575 -44.130  1.00  1.910          H  
ATOM  24307 2HB  MET A1525     -27.617  30.252 -45.718  1.00  1.910          H  
ATOM  24308 1HG  MET A1525     -29.969  31.008 -45.454  1.00  1.910          H  
ATOM  24309 2HG  MET A1525     -29.965  30.290 -43.841  1.00  1.910          H  
ATOM  24310 1HE  MET A1525     -27.556  34.044 -45.097  1.00  1.910          H  
ATOM  24311 2HE  MET A1525     -27.177  32.483 -45.826  1.00  1.910          H  
ATOM  24312 3HE  MET A1525     -28.750  33.259 -46.121  1.00  1.910          H  
ATOM  24313  N   LYS A1526     -26.801  27.074 -45.610  1.00  1.180          N  
ATOM  24314  CA  LYS A1526     -25.734  26.348 -46.289  1.00  1.250          C  
ATOM  24315  C   LYS A1526     -26.307  25.284 -47.218  1.00  1.300          C  
ATOM  24316  O   LYS A1526     -25.850  25.144 -48.350  1.00  1.460          O  
ATOM  24317  CB  LYS A1526     -24.805  25.701 -45.281  1.00  1.720          C  
ATOM  24318  CG  LYS A1526     -23.929  26.636 -44.521  1.00  1.720          C  
ATOM  24319  CD  LYS A1526     -22.879  25.876 -43.680  1.00  1.720          C  
ATOM  24320  CE  LYS A1526     -23.505  25.205 -42.440  1.00  1.720          C  
ATOM  24321  NZ  LYS A1526     -22.490  24.517 -41.588  1.00  1.720          N  
ATOM  24322  H   LYS A1526     -26.865  27.077 -44.584  1.00  1.420          H  
ATOM  24323  HA  LYS A1526     -25.161  27.037 -46.900  1.00  1.500          H  
ATOM  24324 1HB  LYS A1526     -25.419  25.177 -44.561  1.00  2.070          H  
ATOM  24325 2HB  LYS A1526     -24.166  24.985 -45.782  1.00  2.070          H  
ATOM  24326 1HG  LYS A1526     -23.430  27.306 -45.220  1.00  2.070          H  
ATOM  24327 2HG  LYS A1526     -24.557  27.223 -43.862  1.00  2.070          H  
ATOM  24328 1HD  LYS A1526     -22.406  25.104 -44.295  1.00  2.070          H  
ATOM  24329 2HD  LYS A1526     -22.109  26.568 -43.346  1.00  2.070          H  
ATOM  24330 1HE  LYS A1526     -24.020  25.959 -41.843  1.00  2.070          H  
ATOM  24331 2HE  LYS A1526     -24.220  24.462 -42.757  1.00  2.070          H  
ATOM  24332 1HZ  LYS A1526     -22.975  24.060 -40.781  1.00  2.070          H  
ATOM  24333 2HZ  LYS A1526     -22.029  23.800 -42.140  1.00  2.070          H  
ATOM  24334 3HZ  LYS A1526     -21.796  25.154 -41.243  1.00  2.070          H  
ATOM  24335  N   MET A1527     -27.332  24.559 -46.751  1.00  1.230          N  
ATOM  24336  CA  MET A1527     -28.006  23.509 -47.515  1.00  1.260          C  
ATOM  24337  C   MET A1527     -28.611  24.036 -48.816  1.00  1.300          C  
ATOM  24338  O   MET A1527     -28.565  23.359 -49.845  1.00  1.380          O  
ATOM  24339  CB  MET A1527     -29.080  22.879 -46.645  1.00  1.750          C  
ATOM  24340  CG  MET A1527     -29.890  21.764 -47.280  1.00  1.750          C  
ATOM  24341  SD  MET A1527     -31.240  21.222 -46.207  1.00  1.750          S  
ATOM  24342  CE  MET A1527     -32.382  22.621 -46.357  1.00  1.750          C  
ATOM  24343  H   MET A1527     -27.633  24.710 -45.782  1.00  1.480          H  
ATOM  24344  HA  MET A1527     -27.277  22.752 -47.780  1.00  1.510          H  
ATOM  24345 1HB  MET A1527     -28.613  22.489 -45.738  1.00  2.100          H  
ATOM  24346 2HB  MET A1527     -29.747  23.651 -46.343  1.00  2.100          H  
ATOM  24347 1HG  MET A1527     -30.317  22.100 -48.225  1.00  2.100          H  
ATOM  24348 2HG  MET A1527     -29.240  20.911 -47.480  1.00  2.100          H  
ATOM  24349 1HE  MET A1527     -33.271  22.433 -45.756  1.00  2.100          H  
ATOM  24350 2HE  MET A1527     -31.911  23.526 -46.015  1.00  2.100          H  
ATOM  24351 3HE  MET A1527     -32.671  22.744 -47.400  1.00  2.100          H  
ATOM  24352  N   PHE A1528     -29.233  25.217 -48.758  1.00  1.270          N  
ATOM  24353  CA  PHE A1528     -29.828  25.826 -49.940  1.00  1.320          C  
ATOM  24354  C   PHE A1528     -28.762  26.297 -50.916  1.00  1.370          C  
ATOM  24355  O   PHE A1528     -28.871  26.110 -52.132  1.00  1.430          O  
ATOM  24356  CB  PHE A1528     -30.627  27.079 -49.571  1.00  1.830          C  
ATOM  24357  CG  PHE A1528     -31.945  26.921 -48.872  1.00  1.830          C  
ATOM  24358  CD1 PHE A1528     -32.688  25.743 -48.888  1.00  1.830          C  
ATOM  24359  CD2 PHE A1528     -32.465  28.018 -48.208  1.00  1.830          C  
ATOM  24360  CE1 PHE A1528     -33.907  25.680 -48.256  1.00  1.830          C  
ATOM  24361  CE2 PHE A1528     -33.680  27.955 -47.586  1.00  1.830          C  
ATOM  24362  CZ  PHE A1528     -34.405  26.785 -47.609  1.00  1.830          C  
ATOM  24363  H   PHE A1528     -29.319  25.676 -47.846  1.00  1.520          H  
ATOM  24364  HA  PHE A1528     -30.448  25.091 -50.445  1.00  1.580          H  
ATOM  24365 1HB  PHE A1528     -29.998  27.677 -48.920  1.00  2.190          H  
ATOM  24366 2HB  PHE A1528     -30.793  27.666 -50.468  1.00  2.190          H  
ATOM  24367  HD1 PHE A1528     -32.318  24.861 -49.398  1.00  2.190          H  
ATOM  24368  HD2 PHE A1528     -31.898  28.946 -48.190  1.00  2.190          H  
ATOM  24369  HE1 PHE A1528     -34.481  24.754 -48.272  1.00  2.190          H  
ATOM  24370  HE2 PHE A1528     -34.075  28.830 -47.071  1.00  2.190          H  
ATOM  24371  HZ  PHE A1528     -35.372  26.735 -47.111  1.00  2.190          H  
ATOM  24372  N   ALA A1529     -27.745  26.971 -50.395  1.00  1.360          N  
ATOM  24373  CA  ALA A1529     -26.698  27.511 -51.239  1.00  1.420          C  
ATOM  24374  C   ALA A1529     -25.910  26.436 -51.943  1.00  1.510          C  
ATOM  24375  O   ALA A1529     -25.736  26.433 -53.164  1.00  2.130          O  
ATOM  24376  CB  ALA A1529     -25.740  28.270 -50.383  1.00  1.960          C  
ATOM  24377  H   ALA A1529     -27.709  27.132 -49.382  1.00  1.630          H  
ATOM  24378  HA  ALA A1529     -27.151  28.158 -51.987  1.00  1.700          H  
ATOM  24379 1HB  ALA A1529     -24.956  28.654 -50.980  1.00  2.360          H  
ATOM  24380 2HB  ALA A1529     -26.240  29.063 -49.878  1.00  2.360          H  
ATOM  24381 3HB  ALA A1529     -25.332  27.588 -49.651  1.00  2.360          H  
ATOM  24382  N   LEU A1530     -25.454  25.485 -51.170  1.00  1.490          N  
ATOM  24383  CA  LEU A1530     -24.622  24.420 -51.647  1.00  1.570          C  
ATOM  24384  C   LEU A1530     -25.555  23.270 -51.987  1.00  1.640          C  
ATOM  24385  O   LEU A1530     -25.463  22.181 -51.417  1.00  1.740          O  
ATOM  24386  CB  LEU A1530     -23.644  24.086 -50.525  1.00  2.170          C  
ATOM  24387  CG  LEU A1530     -22.836  25.275 -49.950  1.00  2.170          C  
ATOM  24388  CD1 LEU A1530     -21.964  24.736 -48.832  1.00  2.170          C  
ATOM  24389  CD2 LEU A1530     -22.032  25.986 -51.043  1.00  2.170          C  
ATOM  24390  H   LEU A1530     -25.668  25.505 -50.171  1.00  1.790          H  
ATOM  24391  HA  LEU A1530     -24.099  24.727 -52.549  1.00  1.880          H  
ATOM  24392 1HB  LEU A1530     -24.200  23.668 -49.708  1.00  2.600          H  
ATOM  24393 2HB  LEU A1530     -22.939  23.369 -50.873  1.00  2.600          H  
ATOM  24394  HG  LEU A1530     -23.522  25.993 -49.502  1.00  2.600          H  
ATOM  24395 1HD1 LEU A1530     -21.407  25.556 -48.378  1.00  2.600          H  
ATOM  24396 2HD1 LEU A1530     -22.598  24.265 -48.074  1.00  2.600          H  
ATOM  24397 3HD1 LEU A1530     -21.270  24.000 -49.234  1.00  2.600          H  
ATOM  24398 1HD2 LEU A1530     -21.479  26.817 -50.606  1.00  2.600          H  
ATOM  24399 2HD2 LEU A1530     -21.345  25.289 -51.486  1.00  2.600          H  
ATOM  24400 3HD2 LEU A1530     -22.700  26.374 -51.806  1.00  2.600          H  
ATOM  24401  N   ARG A1531     -26.408  23.496 -52.984  1.00  1.650          N  
ATOM  24402  CA  ARG A1531     -27.456  22.538 -53.334  1.00  1.720          C  
ATOM  24403  C   ARG A1531     -26.969  21.090 -53.420  1.00  1.830          C  
ATOM  24404  O   ARG A1531     -27.679  20.169 -52.999  1.00  2.360          O  
ATOM  24405  CB  ARG A1531     -28.123  22.924 -54.648  1.00  2.380          C  
ATOM  24406  CG  ARG A1531     -29.137  21.896 -55.186  1.00  2.380          C  
ATOM  24407  CD  ARG A1531     -30.323  21.737 -54.294  1.00  2.380          C  
ATOM  24408  NE  ARG A1531     -31.209  20.695 -54.769  1.00  2.380          N  
ATOM  24409  CZ  ARG A1531     -31.064  19.373 -54.496  1.00  2.380          C  
ATOM  24410  NH1 ARG A1531     -30.049  18.937 -53.757  1.00  2.380          N  
ATOM  24411  NH2 ARG A1531     -31.948  18.508 -54.977  1.00  2.380          N  
ATOM  24412  H   ARG A1531     -26.357  24.424 -53.417  1.00  1.980          H  
ATOM  24413  HA  ARG A1531     -28.207  22.604 -52.545  1.00  2.060          H  
ATOM  24414 1HB  ARG A1531     -28.645  23.874 -54.515  1.00  2.860          H  
ATOM  24415 2HB  ARG A1531     -27.364  23.074 -55.412  1.00  2.860          H  
ATOM  24416 1HG  ARG A1531     -29.503  22.249 -56.147  1.00  2.860          H  
ATOM  24417 2HG  ARG A1531     -28.667  20.926 -55.328  1.00  2.860          H  
ATOM  24418 1HD  ARG A1531     -30.026  21.490 -53.282  1.00  2.860          H  
ATOM  24419 2HD  ARG A1531     -30.880  22.673 -54.278  1.00  2.860          H  
ATOM  24420  HE  ARG A1531     -31.998  20.974 -55.337  1.00  2.860          H  
ATOM  24421 1HH1 ARG A1531     -29.338  19.592 -53.379  1.00  2.860          H  
ATOM  24422 2HH1 ARG A1531     -29.950  17.954 -53.563  1.00  2.860          H  
ATOM  24423 1HH2 ARG A1531     -32.722  18.835 -55.540  1.00  2.860          H  
ATOM  24424 2HH2 ARG A1531     -31.849  17.523 -54.780  1.00  2.860          H  
ATOM  24425  N   GLN A1532     -25.797  20.875 -54.015  1.00  1.750          N  
ATOM  24426  CA  GLN A1532     -25.256  19.519 -54.095  1.00  1.900          C  
ATOM  24427  C   GLN A1532     -24.042  19.378 -53.171  1.00  1.740          C  
ATOM  24428  O   GLN A1532     -23.887  18.377 -52.459  1.00  2.120          O  
ATOM  24429  CB  GLN A1532     -24.864  19.176 -55.532  1.00  2.600          C  
ATOM  24430  CG  GLN A1532     -26.036  19.128 -56.502  1.00  2.600          C  
ATOM  24431  CD  GLN A1532     -25.593  18.796 -57.916  1.00  2.600          C  
ATOM  24432  OE1 GLN A1532     -24.446  19.065 -58.284  1.00  2.600          O  
ATOM  24433  NE2 GLN A1532     -26.487  18.214 -58.706  1.00  2.600          N  
ATOM  24434  H   GLN A1532     -25.297  21.671 -54.378  1.00  2.100          H  
ATOM  24435  HA  GLN A1532     -26.016  18.813 -53.764  1.00  2.280          H  
ATOM  24436 1HB  GLN A1532     -24.147  19.911 -55.896  1.00  3.120          H  
ATOM  24437 2HB  GLN A1532     -24.371  18.203 -55.550  1.00  3.120          H  
ATOM  24438 1HG  GLN A1532     -26.739  18.365 -56.169  1.00  3.120          H  
ATOM  24439 2HG  GLN A1532     -26.524  20.102 -56.516  1.00  3.120          H  
ATOM  24440 1HE2 GLN A1532     -26.241  17.973 -59.647  1.00  3.120          H  
ATOM  24441 2HE2 GLN A1532     -27.406  18.013 -58.366  1.00  3.120          H  
ATOM  24442  N   TYR A1533     -23.247  20.445 -53.126  1.00  1.620          N  
ATOM  24443  CA  TYR A1533     -21.978  20.510 -52.413  1.00  1.700          C  
ATOM  24444  C   TYR A1533     -22.093  20.437 -50.909  1.00  1.580          C  
ATOM  24445  O   TYR A1533     -21.133  20.069 -50.232  1.00  1.610          O  
ATOM  24446  CB  TYR A1533     -21.253  21.782 -52.806  1.00  2.350          C  
ATOM  24447  CG  TYR A1533     -20.697  21.723 -54.174  1.00  2.350          C  
ATOM  24448  CD1 TYR A1533     -21.392  22.288 -55.217  1.00  2.350          C  
ATOM  24449  CD2 TYR A1533     -19.479  21.114 -54.395  1.00  2.350          C  
ATOM  24450  CE1 TYR A1533     -20.876  22.246 -56.491  1.00  2.350          C  
ATOM  24451  CE2 TYR A1533     -18.956  21.074 -55.668  1.00  2.350          C  
ATOM  24452  CZ  TYR A1533     -19.652  21.639 -56.716  1.00  2.350          C  
ATOM  24453  OH  TYR A1533     -19.132  21.602 -57.988  1.00  2.350          O  
ATOM  24454  H   TYR A1533     -23.497  21.223 -53.705  1.00  1.940          H  
ATOM  24455  HA  TYR A1533     -21.376  19.660 -52.732  1.00  2.040          H  
ATOM  24456 1HB  TYR A1533     -21.933  22.623 -52.759  1.00  2.820          H  
ATOM  24457 2HB  TYR A1533     -20.439  21.969 -52.107  1.00  2.820          H  
ATOM  24458  HD1 TYR A1533     -22.349  22.773 -55.038  1.00  2.820          H  
ATOM  24459  HD2 TYR A1533     -18.929  20.668 -53.563  1.00  2.820          H  
ATOM  24460  HE1 TYR A1533     -21.428  22.694 -57.316  1.00  2.820          H  
ATOM  24461  HE2 TYR A1533     -17.994  20.595 -55.845  1.00  2.820          H  
ATOM  24462  HH  TYR A1533     -18.282  21.153 -57.976  1.00  2.820          H  
ATOM  24463  N   TYR A1534     -23.248  20.788 -50.350  1.00  1.540          N  
ATOM  24464  CA  TYR A1534     -23.406  20.769 -48.920  1.00  1.470          C  
ATOM  24465  C   TYR A1534     -22.939  19.451 -48.344  1.00  1.440          C  
ATOM  24466  O   TYR A1534     -22.234  19.431 -47.339  1.00  1.510          O  
ATOM  24467  CB  TYR A1534     -24.865  20.968 -48.503  1.00  2.090          C  
ATOM  24468  CG  TYR A1534     -25.021  20.996 -47.020  1.00  2.090          C  
ATOM  24469  CD1 TYR A1534     -24.843  22.161 -46.346  1.00  2.090          C  
ATOM  24470  CD2 TYR A1534     -25.293  19.860 -46.336  1.00  2.090          C  
ATOM  24471  CE1 TYR A1534     -24.949  22.180 -44.979  1.00  2.090          C  
ATOM  24472  CE2 TYR A1534     -25.388  19.860 -44.996  1.00  2.090          C  
ATOM  24473  CZ  TYR A1534     -25.218  21.035 -44.301  1.00  2.090          C  
ATOM  24474  OH  TYR A1534     -25.239  21.063 -42.936  1.00  2.090          O  
ATOM  24475  H   TYR A1534     -24.046  21.117 -50.901  1.00  1.850          H  
ATOM  24476  HA  TYR A1534     -22.801  21.564 -48.490  1.00  1.760          H  
ATOM  24477 1HB  TYR A1534     -25.255  21.891 -48.907  1.00  2.500          H  
ATOM  24478 2HB  TYR A1534     -25.474  20.162 -48.902  1.00  2.500          H  
ATOM  24479  HD1 TYR A1534     -24.609  23.063 -46.897  1.00  2.500          H  
ATOM  24480  HD2 TYR A1534     -25.407  18.954 -46.857  1.00  2.500          H  
ATOM  24481  HE1 TYR A1534     -24.800  23.082 -44.437  1.00  2.500          H  
ATOM  24482  HE2 TYR A1534     -25.576  18.928 -44.493  1.00  2.500          H  
ATOM  24483  HH  TYR A1534     -25.006  20.170 -42.604  1.00  2.500          H  
ATOM  24484  N   PHE A1535     -23.306  18.336 -48.982  1.00  1.510          N  
ATOM  24485  CA  PHE A1535     -23.026  17.042 -48.389  1.00  1.580          C  
ATOM  24486  C   PHE A1535     -21.727  16.390 -48.854  1.00  1.640          C  
ATOM  24487  O   PHE A1535     -21.537  15.192 -48.644  1.00  1.720          O  
ATOM  24488  CB  PHE A1535     -24.198  16.082 -48.633  1.00  2.180          C  
ATOM  24489  CG  PHE A1535     -25.467  16.454 -47.882  1.00  2.180          C  
ATOM  24490  CD1 PHE A1535     -26.504  17.150 -48.507  1.00  2.180          C  
ATOM  24491  CD2 PHE A1535     -25.629  16.104 -46.539  1.00  2.180          C  
ATOM  24492  CE1 PHE A1535     -27.653  17.489 -47.797  1.00  2.180          C  
ATOM  24493  CE2 PHE A1535     -26.763  16.439 -45.846  1.00  2.180          C  
ATOM  24494  CZ  PHE A1535     -27.777  17.132 -46.471  1.00  2.180          C  
ATOM  24495  H   PHE A1535     -23.788  18.390 -49.888  1.00  1.810          H  
ATOM  24496  HA  PHE A1535     -22.951  17.196 -47.315  1.00  1.900          H  
ATOM  24497 1HB  PHE A1535     -24.423  16.062 -49.699  1.00  2.620          H  
ATOM  24498 2HB  PHE A1535     -23.910  15.074 -48.340  1.00  2.620          H  
ATOM  24499  HD1 PHE A1535     -26.405  17.440 -49.557  1.00  2.620          H  
ATOM  24500  HD2 PHE A1535     -24.850  15.558 -46.033  1.00  2.620          H  
ATOM  24501  HE1 PHE A1535     -28.456  18.040 -48.289  1.00  2.620          H  
ATOM  24502  HE2 PHE A1535     -26.862  16.153 -44.804  1.00  2.620          H  
ATOM  24503  HZ  PHE A1535     -28.676  17.396 -45.913  1.00  2.620          H  
ATOM  24504  N   THR A1536     -20.823  17.152 -49.481  1.00  1.640          N  
ATOM  24505  CA  THR A1536     -19.544  16.568 -49.882  1.00  1.720          C  
ATOM  24506  C   THR A1536     -18.478  16.965 -48.859  1.00  1.700          C  
ATOM  24507  O   THR A1536     -17.328  16.526 -48.925  1.00  1.860          O  
ATOM  24508  CB  THR A1536     -19.098  17.035 -51.286  1.00  2.380          C  
ATOM  24509  OG1 THR A1536     -18.822  18.439 -51.277  1.00  2.380          O  
ATOM  24510  CG2 THR A1536     -20.233  16.776 -52.281  1.00  2.380          C  
ATOM  24511  H   THR A1536     -21.004  18.143 -49.684  1.00  1.970          H  
ATOM  24512  HA  THR A1536     -19.629  15.482 -49.890  1.00  2.060          H  
ATOM  24513  HB  THR A1536     -18.205  16.492 -51.595  1.00  2.850          H  
ATOM  24514  HG1 THR A1536     -17.995  18.598 -50.808  1.00  2.850          H  
ATOM  24515 1HG2 THR A1536     -19.927  17.108 -53.271  1.00  2.850          H  
ATOM  24516 2HG2 THR A1536     -20.456  15.709 -52.306  1.00  2.850          H  
ATOM  24517 3HG2 THR A1536     -21.125  17.323 -51.977  1.00  2.850          H  
ATOM  24518  N   ASN A1537     -18.867  17.834 -47.934  1.00  1.590          N  
ATOM  24519  CA  ASN A1537     -18.012  18.379 -46.892  1.00  1.580          C  
ATOM  24520  C   ASN A1537     -18.361  17.746 -45.557  1.00  1.510          C  
ATOM  24521  O   ASN A1537     -19.435  18.006 -45.006  1.00  1.450          O  
ATOM  24522  CB  ASN A1537     -18.124  19.886 -46.822  1.00  2.220          C  
ATOM  24523  CG  ASN A1537     -17.138  20.524 -45.832  1.00  2.220          C  
ATOM  24524  OD1 ASN A1537     -16.731  19.935 -44.803  1.00  2.220          O  
ATOM  24525  ND2 ASN A1537     -16.737  21.743 -46.148  1.00  2.220          N  
ATOM  24526  H   ASN A1537     -19.836  18.126 -47.953  1.00  1.910          H  
ATOM  24527  HA  ASN A1537     -16.975  18.120 -47.117  1.00  1.900          H  
ATOM  24528 1HB  ASN A1537     -17.954  20.309 -47.812  1.00  2.660          H  
ATOM  24529 2HB  ASN A1537     -19.130  20.145 -46.532  1.00  2.660          H  
ATOM  24530 1HD2 ASN A1537     -16.089  22.232 -45.561  1.00  2.660          H  
ATOM  24531 2HD2 ASN A1537     -17.078  22.183 -46.981  1.00  2.660          H  
ATOM  24532  N   GLY A1538     -17.455  16.942 -45.015  1.00  1.550          N  
ATOM  24533  CA  GLY A1538     -17.718  16.216 -43.777  1.00  1.520          C  
ATOM  24534  C   GLY A1538     -18.210  17.104 -42.623  1.00  1.450          C  
ATOM  24535  O   GLY A1538     -18.980  16.631 -41.779  1.00  1.430          O  
ATOM  24536  H   GLY A1538     -16.579  16.797 -45.503  1.00  1.860          H  
ATOM  24537 1HA  GLY A1538     -18.458  15.439 -43.974  1.00  1.820          H  
ATOM  24538 2HA  GLY A1538     -16.807  15.702 -43.469  1.00  1.820          H  
ATOM  24539  N   TRP A1539     -17.797  18.388 -42.573  1.00  1.430          N  
ATOM  24540  CA  TRP A1539     -18.243  19.264 -41.486  1.00  1.370          C  
ATOM  24541  C   TRP A1539     -19.736  19.562 -41.602  1.00  1.340          C  
ATOM  24542  O   TRP A1539     -20.419  19.740 -40.589  1.00  1.300          O  
ATOM  24543  CB  TRP A1539     -17.531  20.625 -41.522  1.00  1.940          C  
ATOM  24544  CG  TRP A1539     -16.066  20.651 -41.147  1.00  1.940          C  
ATOM  24545  CD1 TRP A1539     -15.036  20.839 -42.016  1.00  1.940          C  
ATOM  24546  CD2 TRP A1539     -15.452  20.529 -39.829  1.00  1.940          C  
ATOM  24547  NE1 TRP A1539     -13.841  20.837 -41.349  1.00  1.940          N  
ATOM  24548  CE2 TRP A1539     -14.069  20.658 -40.017  1.00  1.940          C  
ATOM  24549  CE3 TRP A1539     -15.952  20.334 -38.525  1.00  1.940          C  
ATOM  24550  CZ2 TRP A1539     -13.177  20.601 -38.970  1.00  1.940          C  
ATOM  24551  CZ3 TRP A1539     -15.033  20.273 -37.472  1.00  1.940          C  
ATOM  24552  CH2 TRP A1539     -13.685  20.408 -37.705  1.00  1.940          C  
ATOM  24553  H   TRP A1539     -17.166  18.764 -43.284  1.00  1.720          H  
ATOM  24554  HA  TRP A1539     -18.049  18.771 -40.536  1.00  1.640          H  
ATOM  24555 1HB  TRP A1539     -17.620  21.042 -42.524  1.00  2.330          H  
ATOM  24556 2HB  TRP A1539     -18.050  21.307 -40.852  1.00  2.330          H  
ATOM  24557  HD1 TRP A1539     -15.141  20.975 -43.089  1.00  2.330          H  
ATOM  24558  HE1 TRP A1539     -12.938  20.948 -41.775  1.00  2.330          H  
ATOM  24559  HE3 TRP A1539     -17.022  20.227 -38.342  1.00  2.330          H  
ATOM  24560  HZ2 TRP A1539     -12.103  20.702 -39.119  1.00  2.330          H  
ATOM  24561  HZ3 TRP A1539     -15.405  20.117 -36.459  1.00  2.330          H  
ATOM  24562  HH2 TRP A1539     -12.996  20.362 -36.886  1.00  2.330          H  
ATOM  24563  N   ASN A1540     -20.236  19.638 -42.841  1.00  1.380          N  
ATOM  24564  CA  ASN A1540     -21.622  19.970 -43.127  1.00  1.370          C  
ATOM  24565  C   ASN A1540     -22.521  18.779 -42.923  1.00  1.390          C  
ATOM  24566  O   ASN A1540     -23.661  18.914 -42.455  1.00  1.390          O  
ATOM  24567  CB  ASN A1540     -21.750  20.452 -44.537  1.00  1.920          C  
ATOM  24568  CG  ASN A1540     -21.273  21.817 -44.804  1.00  1.920          C  
ATOM  24569  OD1 ASN A1540     -21.099  22.696 -43.938  1.00  1.920          O  
ATOM  24570  ND2 ASN A1540     -21.077  22.016 -46.064  1.00  1.920          N  
ATOM  24571  H   ASN A1540     -19.641  19.427 -43.643  1.00  1.660          H  
ATOM  24572  HA  ASN A1540     -21.944  20.755 -42.445  1.00  1.640          H  
ATOM  24573 1HB  ASN A1540     -21.157  19.791 -45.151  1.00  2.310          H  
ATOM  24574 2HB  ASN A1540     -22.726  20.345 -44.878  1.00  2.310          H  
ATOM  24575 1HD2 ASN A1540     -20.766  22.901 -46.407  1.00  2.310          H  
ATOM  24576 2HD2 ASN A1540     -21.274  21.227 -46.688  1.00  2.310          H  
ATOM  24577  N   VAL A1541     -21.995  17.607 -43.270  1.00  1.440          N  
ATOM  24578  CA  VAL A1541     -22.752  16.375 -43.144  1.00  1.470          C  
ATOM  24579  C   VAL A1541     -22.992  16.152 -41.653  1.00  1.410          C  
ATOM  24580  O   VAL A1541     -24.119  15.892 -41.219  1.00  1.400          O  
ATOM  24581  CB  VAL A1541     -21.964  15.198 -43.754  1.00  2.050          C  
ATOM  24582  CG1 VAL A1541     -22.689  13.883 -43.477  1.00  2.050          C  
ATOM  24583  CG2 VAL A1541     -21.769  15.434 -45.261  1.00  2.050          C  
ATOM  24584  H   VAL A1541     -21.050  17.618 -43.675  1.00  1.730          H  
ATOM  24585  HA  VAL A1541     -23.707  16.485 -43.658  1.00  1.760          H  
ATOM  24586  HB  VAL A1541     -20.987  15.143 -43.276  1.00  2.460          H  
ATOM  24587 1HG1 VAL A1541     -22.113  13.060 -43.899  1.00  2.460          H  
ATOM  24588 2HG1 VAL A1541     -22.795  13.727 -42.404  1.00  2.460          H  
ATOM  24589 3HG1 VAL A1541     -23.676  13.907 -43.938  1.00  2.460          H  
ATOM  24590 1HG2 VAL A1541     -21.194  14.619 -45.697  1.00  2.460          H  
ATOM  24591 2HG2 VAL A1541     -22.718  15.483 -45.737  1.00  2.460          H  
ATOM  24592 3HG2 VAL A1541     -21.241  16.366 -45.428  1.00  2.460          H  
ATOM  24593  N   PHE A1542     -21.914  16.308 -40.886  1.00  1.380          N  
ATOM  24594  CA  PHE A1542     -21.876  16.213 -39.441  1.00  1.350          C  
ATOM  24595  C   PHE A1542     -22.837  17.200 -38.782  1.00  1.270          C  
ATOM  24596  O   PHE A1542     -23.694  16.798 -37.982  1.00  1.250          O  
ATOM  24597  CB  PHE A1542     -20.415  16.425 -39.060  1.00  1.900          C  
ATOM  24598  CG  PHE A1542     -20.026  16.607 -37.667  1.00  1.900          C  
ATOM  24599  CD1 PHE A1542     -20.113  15.599 -36.724  1.00  1.900          C  
ATOM  24600  CD2 PHE A1542     -19.441  17.807 -37.315  1.00  1.900          C  
ATOM  24601  CE1 PHE A1542     -19.644  15.816 -35.453  1.00  1.900          C  
ATOM  24602  CE2 PHE A1542     -18.969  18.001 -36.061  1.00  1.900          C  
ATOM  24603  CZ  PHE A1542     -19.072  17.018 -35.134  1.00  1.900          C  
ATOM  24604  H   PHE A1542     -21.017  16.489 -41.347  1.00  1.660          H  
ATOM  24605  HA  PHE A1542     -22.173  15.203 -39.158  1.00  1.620          H  
ATOM  24606 1HB  PHE A1542     -19.837  15.591 -39.452  1.00  2.280          H  
ATOM  24607 2HB  PHE A1542     -20.068  17.297 -39.597  1.00  2.280          H  
ATOM  24608  HD1 PHE A1542     -20.549  14.638 -36.994  1.00  2.280          H  
ATOM  24609  HD2 PHE A1542     -19.345  18.596 -38.071  1.00  2.280          H  
ATOM  24610  HE1 PHE A1542     -19.705  15.032 -34.706  1.00  2.280          H  
ATOM  24611  HE2 PHE A1542     -18.494  18.933 -35.802  1.00  2.280          H  
ATOM  24612  HZ  PHE A1542     -18.684  17.187 -34.138  1.00  2.280          H  
ATOM  24613  N   ASP A1543     -22.755  18.481 -39.173  1.00  1.240          N  
ATOM  24614  CA  ASP A1543     -23.629  19.521 -38.652  1.00  1.210          C  
ATOM  24615  C   ASP A1543     -25.095  19.142 -38.913  1.00  1.240          C  
ATOM  24616  O   ASP A1543     -25.910  19.128 -37.991  1.00  1.210          O  
ATOM  24617  CB  ASP A1543     -23.270  20.862 -39.333  1.00  1.710          C  
ATOM  24618  CG  ASP A1543     -23.942  22.130 -38.775  1.00  1.710          C  
ATOM  24619  OD1 ASP A1543     -24.483  22.071 -37.701  1.00  1.710          O  
ATOM  24620  OD2 ASP A1543     -23.864  23.184 -39.424  1.00  1.710          O  
ATOM  24621  H   ASP A1543     -22.017  18.772 -39.821  1.00  1.490          H  
ATOM  24622  HA  ASP A1543     -23.473  19.606 -37.579  1.00  1.450          H  
ATOM  24623 1HB  ASP A1543     -22.190  20.999 -39.277  1.00  2.050          H  
ATOM  24624 2HB  ASP A1543     -23.521  20.791 -40.391  1.00  2.050          H  
ATOM  24625  N   PHE A1544     -25.425  18.791 -40.160  1.00  1.320          N  
ATOM  24626  CA  PHE A1544     -26.793  18.466 -40.555  1.00  1.370          C  
ATOM  24627  C   PHE A1544     -27.411  17.374 -39.705  1.00  1.350          C  
ATOM  24628  O   PHE A1544     -28.539  17.525 -39.230  1.00  1.340          O  
ATOM  24629  CB  PHE A1544     -26.826  18.031 -42.007  1.00  1.900          C  
ATOM  24630  CG  PHE A1544     -28.157  17.678 -42.536  1.00  1.900          C  
ATOM  24631  CD1 PHE A1544     -28.991  18.676 -43.008  1.00  1.900          C  
ATOM  24632  CD2 PHE A1544     -28.592  16.363 -42.574  1.00  1.900          C  
ATOM  24633  CE1 PHE A1544     -30.229  18.371 -43.510  1.00  1.900          C  
ATOM  24634  CE2 PHE A1544     -29.830  16.056 -43.076  1.00  1.900          C  
ATOM  24635  CZ  PHE A1544     -30.651  17.060 -43.546  1.00  1.900          C  
ATOM  24636  H   PHE A1544     -24.703  18.779 -40.882  1.00  1.580          H  
ATOM  24637  HA  PHE A1544     -27.397  19.364 -40.440  1.00  1.640          H  
ATOM  24638 1HB  PHE A1544     -26.458  18.828 -42.581  1.00  2.280          H  
ATOM  24639 2HB  PHE A1544     -26.154  17.188 -42.156  1.00  2.280          H  
ATOM  24640  HD1 PHE A1544     -28.655  19.713 -42.982  1.00  2.280          H  
ATOM  24641  HD2 PHE A1544     -27.943  15.569 -42.203  1.00  2.280          H  
ATOM  24642  HE1 PHE A1544     -30.879  19.166 -43.879  1.00  2.280          H  
ATOM  24643  HE2 PHE A1544     -30.165  15.020 -43.103  1.00  2.280          H  
ATOM  24644  HZ  PHE A1544     -31.634  16.817 -43.945  1.00  2.280          H  
ATOM  24645  N   ILE A1545     -26.691  16.266 -39.518  1.00  1.340          N  
ATOM  24646  CA  ILE A1545     -27.237  15.159 -38.748  1.00  1.340          C  
ATOM  24647  C   ILE A1545     -27.529  15.607 -37.330  1.00  1.260          C  
ATOM  24648  O   ILE A1545     -28.605  15.326 -36.789  1.00  1.270          O  
ATOM  24649  CB  ILE A1545     -26.265  13.967 -38.731  1.00  1.880          C  
ATOM  24650  CG1 ILE A1545     -26.174  13.379 -40.169  1.00  1.880          C  
ATOM  24651  CG2 ILE A1545     -26.755  12.895 -37.690  1.00  1.880          C  
ATOM  24652  CD1 ILE A1545     -25.028  12.418 -40.383  1.00  1.880          C  
ATOM  24653  H   ILE A1545     -25.759  16.192 -39.948  1.00  1.610          H  
ATOM  24654  HA  ILE A1545     -28.173  14.845 -39.209  1.00  1.610          H  
ATOM  24655  HB  ILE A1545     -25.267  14.320 -38.458  1.00  2.250          H  
ATOM  24656 1HG1 ILE A1545     -27.105  12.862 -40.396  1.00  2.250          H  
ATOM  24657 2HG1 ILE A1545     -26.057  14.200 -40.875  1.00  2.250          H  
ATOM  24658 1HG2 ILE A1545     -26.072  12.054 -37.674  1.00  2.250          H  
ATOM  24659 2HG2 ILE A1545     -26.798  13.321 -36.688  1.00  2.250          H  
ATOM  24660 3HG2 ILE A1545     -27.750  12.546 -37.971  1.00  2.250          H  
ATOM  24661 1HD1 ILE A1545     -25.037  12.069 -41.416  1.00  2.250          H  
ATOM  24662 2HD1 ILE A1545     -24.087  12.937 -40.187  1.00  2.250          H  
ATOM  24663 3HD1 ILE A1545     -25.115  11.566 -39.721  1.00  2.250          H  
ATOM  24664  N   VAL A1546     -26.581  16.314 -36.722  1.00  1.200          N  
ATOM  24665  CA  VAL A1546     -26.783  16.787 -35.373  1.00  1.150          C  
ATOM  24666  C   VAL A1546     -27.979  17.742 -35.316  1.00  1.150          C  
ATOM  24667  O   VAL A1546     -28.783  17.640 -34.391  1.00  1.160          O  
ATOM  24668  CB  VAL A1546     -25.507  17.441 -34.835  1.00  1.630          C  
ATOM  24669  CG1 VAL A1546     -25.778  18.099 -33.528  1.00  1.630          C  
ATOM  24670  CG2 VAL A1546     -24.415  16.371 -34.650  1.00  1.630          C  
ATOM  24671  H   VAL A1546     -25.699  16.515 -37.213  1.00  1.440          H  
ATOM  24672  HA  VAL A1546     -27.004  15.927 -34.744  1.00  1.380          H  
ATOM  24673  HB  VAL A1546     -25.169  18.202 -35.544  1.00  1.960          H  
ATOM  24674 1HG1 VAL A1546     -24.875  18.534 -33.219  1.00  1.960          H  
ATOM  24675 2HG1 VAL A1546     -26.525  18.858 -33.641  1.00  1.960          H  
ATOM  24676 3HG1 VAL A1546     -26.113  17.365 -32.794  1.00  1.960          H  
ATOM  24677 1HG2 VAL A1546     -23.503  16.838 -34.275  1.00  1.960          H  
ATOM  24678 2HG2 VAL A1546     -24.761  15.624 -33.936  1.00  1.960          H  
ATOM  24679 3HG2 VAL A1546     -24.205  15.892 -35.605  1.00  1.960          H  
ATOM  24680  N   VAL A1547     -28.113  18.667 -36.273  1.00  1.170          N  
ATOM  24681  CA  VAL A1547     -29.241  19.596 -36.278  1.00  1.210          C  
ATOM  24682  C   VAL A1547     -30.573  18.867 -36.346  1.00  1.250          C  
ATOM  24683  O   VAL A1547     -31.494  19.200 -35.602  1.00  1.280          O  
ATOM  24684  CB  VAL A1547     -29.138  20.617 -37.440  1.00  1.680          C  
ATOM  24685  CG1 VAL A1547     -30.448  21.416 -37.592  1.00  1.680          C  
ATOM  24686  CG2 VAL A1547     -28.001  21.621 -37.146  1.00  1.680          C  
ATOM  24687  H   VAL A1547     -27.397  18.730 -37.003  1.00  1.400          H  
ATOM  24688  HA  VAL A1547     -29.210  20.159 -35.347  1.00  1.450          H  
ATOM  24689  HB  VAL A1547     -28.936  20.080 -38.371  1.00  2.010          H  
ATOM  24690 1HG1 VAL A1547     -30.335  22.115 -38.411  1.00  2.010          H  
ATOM  24691 2HG1 VAL A1547     -31.284  20.754 -37.815  1.00  2.010          H  
ATOM  24692 3HG1 VAL A1547     -30.659  21.960 -36.672  1.00  2.010          H  
ATOM  24693 1HG2 VAL A1547     -27.921  22.332 -37.961  1.00  2.010          H  
ATOM  24694 2HG2 VAL A1547     -28.220  22.156 -36.226  1.00  2.010          H  
ATOM  24695 3HG2 VAL A1547     -27.052  21.098 -37.040  1.00  2.010          H  
ATOM  24696  N   VAL A1548     -30.696  17.873 -37.217  1.00  1.290          N  
ATOM  24697  CA  VAL A1548     -31.965  17.168 -37.320  1.00  1.340          C  
ATOM  24698  C   VAL A1548     -32.339  16.478 -36.009  1.00  1.310          C  
ATOM  24699  O   VAL A1548     -33.496  16.557 -35.565  1.00  1.340          O  
ATOM  24700  CB  VAL A1548     -31.912  16.136 -38.466  1.00  1.860          C  
ATOM  24701  CG1 VAL A1548     -33.173  15.239 -38.454  1.00  1.860          C  
ATOM  24702  CG2 VAL A1548     -31.801  16.883 -39.805  1.00  1.860          C  
ATOM  24703  H   VAL A1548     -29.906  17.645 -37.832  1.00  1.550          H  
ATOM  24704  HA  VAL A1548     -32.738  17.899 -37.554  1.00  1.610          H  
ATOM  24705  HB  VAL A1548     -31.035  15.495 -38.330  1.00  2.230          H  
ATOM  24706 1HG1 VAL A1548     -33.109  14.521 -39.269  1.00  2.230          H  
ATOM  24707 2HG1 VAL A1548     -33.253  14.697 -37.515  1.00  2.230          H  
ATOM  24708 3HG1 VAL A1548     -34.059  15.859 -38.586  1.00  2.230          H  
ATOM  24709 1HG2 VAL A1548     -31.746  16.165 -40.619  1.00  2.230          H  
ATOM  24710 2HG2 VAL A1548     -32.674  17.517 -39.940  1.00  2.230          H  
ATOM  24711 3HG2 VAL A1548     -30.910  17.500 -39.817  1.00  2.230          H  
ATOM  24712  N   LEU A1549     -31.370  15.803 -35.391  1.00  1.280          N  
ATOM  24713  CA  LEU A1549     -31.623  15.105 -34.145  1.00  1.300          C  
ATOM  24714  C   LEU A1549     -31.790  16.093 -32.978  1.00  1.260          C  
ATOM  24715  O   LEU A1549     -32.489  15.800 -32.000  1.00  1.330          O  
ATOM  24716  CB  LEU A1549     -30.505  14.098 -33.875  1.00  1.810          C  
ATOM  24717  CG  LEU A1549     -30.632  12.655 -34.503  1.00  1.810          C  
ATOM  24718  CD1 LEU A1549     -31.793  11.908 -33.868  1.00  1.810          C  
ATOM  24719  CD2 LEU A1549     -30.804  12.753 -36.026  1.00  1.810          C  
ATOM  24720  H   LEU A1549     -30.435  15.755 -35.818  1.00  1.540          H  
ATOM  24721  HA  LEU A1549     -32.558  14.575 -34.253  1.00  1.560          H  
ATOM  24722 1HB  LEU A1549     -29.557  14.534 -34.209  1.00  2.170          H  
ATOM  24723 2HB  LEU A1549     -30.474  13.963 -32.817  1.00  2.170          H  
ATOM  24724  HG  LEU A1549     -29.728  12.098 -34.288  1.00  2.170          H  
ATOM  24725 1HD1 LEU A1549     -31.846  10.905 -34.289  1.00  2.170          H  
ATOM  24726 2HD1 LEU A1549     -31.614  11.840 -32.801  1.00  2.170          H  
ATOM  24727 3HD1 LEU A1549     -32.737  12.407 -34.046  1.00  2.170          H  
ATOM  24728 1HD2 LEU A1549     -30.867  11.750 -36.446  1.00  2.170          H  
ATOM  24729 2HD2 LEU A1549     -31.712  13.290 -36.269  1.00  2.170          H  
ATOM  24730 3HD2 LEU A1549     -29.951  13.269 -36.461  1.00  2.170          H  
ATOM  24731  N   SER A1550     -31.126  17.249 -33.059  1.00  1.200          N  
ATOM  24732  CA  SER A1550     -31.261  18.283 -32.044  1.00  1.230          C  
ATOM  24733  C   SER A1550     -32.688  18.832 -32.069  1.00  1.160          C  
ATOM  24734  O   SER A1550     -33.314  18.987 -31.030  1.00  1.160          O  
ATOM  24735  CB  SER A1550     -30.287  19.403 -32.290  1.00  1.710          C  
ATOM  24736  OG  SER A1550     -28.961  18.978 -32.136  1.00  1.710          O  
ATOM  24737  H   SER A1550     -30.490  17.408 -33.835  1.00  1.440          H  
ATOM  24738  HA  SER A1550     -31.066  17.847 -31.065  1.00  1.480          H  
ATOM  24739 1HB  SER A1550     -30.438  19.806 -33.284  1.00  2.050          H  
ATOM  24740 2HB  SER A1550     -30.493  20.176 -31.594  1.00  2.050          H  
ATOM  24741  HG  SER A1550     -28.834  18.310 -32.843  1.00  2.050          H  
ATOM  24742  N   ILE A1551     -33.253  19.059 -33.258  1.00  1.210          N  
ATOM  24743  CA  ILE A1551     -34.626  19.561 -33.342  1.00  1.260          C  
ATOM  24744  C   ILE A1551     -35.559  18.539 -32.719  1.00  1.290          C  
ATOM  24745  O   ILE A1551     -36.395  18.882 -31.875  1.00  1.330          O  
ATOM  24746  CB  ILE A1551     -35.045  19.845 -34.790  1.00  1.740          C  
ATOM  24747  CG1 ILE A1551     -34.230  21.043 -35.332  1.00  1.740          C  
ATOM  24748  CG2 ILE A1551     -36.575  20.135 -34.825  1.00  1.740          C  
ATOM  24749  CD1 ILE A1551     -34.300  21.219 -36.825  1.00  1.740          C  
ATOM  24750  H   ILE A1551     -32.691  18.947 -34.109  1.00  1.450          H  
ATOM  24751  HA  ILE A1551     -34.704  20.482 -32.771  1.00  1.510          H  
ATOM  24752  HB  ILE A1551     -34.812  18.981 -35.418  1.00  2.090          H  
ATOM  24753 1HG1 ILE A1551     -34.594  21.955 -34.867  1.00  2.090          H  
ATOM  24754 2HG1 ILE A1551     -33.188  20.916 -35.057  1.00  2.090          H  
ATOM  24755 1HG2 ILE A1551     -36.896  20.337 -35.838  1.00  2.090          H  
ATOM  24756 2HG2 ILE A1551     -37.124  19.280 -34.458  1.00  2.090          H  
ATOM  24757 3HG2 ILE A1551     -36.799  20.999 -34.198  1.00  2.090          H  
ATOM  24758 1HD1 ILE A1551     -33.696  22.071 -37.103  1.00  2.090          H  
ATOM  24759 2HD1 ILE A1551     -33.907  20.324 -37.310  1.00  2.090          H  
ATOM  24760 3HD1 ILE A1551     -35.318  21.385 -37.146  1.00  2.090          H  
ATOM  24761  N   ALA A1552     -35.348  17.271 -33.078  1.00  1.310          N  
ATOM  24762  CA  ALA A1552     -36.109  16.122 -32.600  1.00  1.380          C  
ATOM  24763  C   ALA A1552     -36.043  15.967 -31.079  1.00  1.350          C  
ATOM  24764  O   ALA A1552     -36.838  15.226 -30.502  1.00  1.470          O  
ATOM  24765  CB  ALA A1552     -35.600  14.848 -33.249  1.00  1.900          C  
ATOM  24766  H   ALA A1552     -34.631  17.092 -33.792  1.00  1.570          H  
ATOM  24767  HA  ALA A1552     -37.146  16.266 -32.886  1.00  1.660          H  
ATOM  24768 1HB  ALA A1552     -36.197  14.001 -32.913  1.00  2.280          H  
ATOM  24769 2HB  ALA A1552     -35.666  14.938 -34.334  1.00  2.280          H  
ATOM  24770 3HB  ALA A1552     -34.571  14.696 -32.964  1.00  2.280          H  
ATOM  24771  N   SER A1553     -35.070  16.611 -30.429  1.00  1.260          N  
ATOM  24772  CA  SER A1553     -34.892  16.502 -29.000  1.00  1.280          C  
ATOM  24773  C   SER A1553     -35.815  17.472 -28.281  1.00  1.270          C  
ATOM  24774  O   SER A1553     -35.997  17.392 -27.063  1.00  1.340          O  
ATOM  24775  CB  SER A1553     -33.464  16.873 -28.644  1.00  1.780          C  
ATOM  24776  OG  SER A1553     -32.525  16.016 -29.236  1.00  1.780          O  
ATOM  24777  H   SER A1553     -34.464  17.274 -30.910  1.00  1.510          H  
ATOM  24778  HA  SER A1553     -35.118  15.491 -28.686  1.00  1.540          H  
ATOM  24779 1HB  SER A1553     -33.267  17.890 -28.925  1.00  2.140          H  
ATOM  24780 2HB  SER A1553     -33.356  16.819 -27.565  1.00  2.140          H  
ATOM  24781  HG  SER A1553     -32.591  16.127 -30.230  1.00  2.140          H  
ATOM  24782  N   LEU A1554     -36.372  18.419 -29.037  1.00  1.290          N  
ATOM  24783  CA  LEU A1554     -37.213  19.462 -28.488  1.00  1.360          C  
ATOM  24784  C   LEU A1554     -38.682  19.252 -28.844  1.00  1.570          C  
ATOM  24785  O   LEU A1554     -39.573  19.599 -28.064  1.00  1.770          O  
ATOM  24786  CB  LEU A1554     -36.741  20.819 -29.032  1.00  1.880          C  
ATOM  24787  CG  LEU A1554     -35.247  21.224 -28.726  1.00  1.880          C  
ATOM  24788  CD1 LEU A1554     -34.944  22.547 -29.412  1.00  1.880          C  
ATOM  24789  CD2 LEU A1554     -34.999  21.329 -27.216  1.00  1.880          C  
ATOM  24790  H   LEU A1554     -36.215  18.416 -30.043  1.00  1.550          H  
ATOM  24791  HA  LEU A1554     -37.132  19.444 -27.406  1.00  1.630          H  
ATOM  24792 1HB  LEU A1554     -36.858  20.802 -30.117  1.00  2.250          H  
ATOM  24793 2HB  LEU A1554     -37.391  21.595 -28.632  1.00  2.250          H  
ATOM  24794  HG  LEU A1554     -34.574  20.469 -29.147  1.00  2.250          H  
ATOM  24795 1HD1 LEU A1554     -33.908  22.814 -29.222  1.00  2.250          H  
ATOM  24796 2HD1 LEU A1554     -35.098  22.442 -30.486  1.00  2.250          H  
ATOM  24797 3HD1 LEU A1554     -35.595  23.324 -29.029  1.00  2.250          H  
ATOM  24798 1HD2 LEU A1554     -33.960  21.613 -27.043  1.00  2.250          H  
ATOM  24799 2HD2 LEU A1554     -35.653  22.075 -26.786  1.00  2.250          H  
ATOM  24800 3HD2 LEU A1554     -35.186  20.369 -26.739  1.00  2.250          H  
ATOM  24801  N   ILE A1555     -38.936  18.699 -30.031  1.00  1.610          N  
ATOM  24802  CA  ILE A1555     -40.313  18.535 -30.485  1.00  1.880          C  
ATOM  24803  C   ILE A1555     -40.823  17.117 -30.233  1.00  2.020          C  
ATOM  24804  O   ILE A1555     -40.136  16.139 -30.507  1.00  2.400          O  
ATOM  24805  CB  ILE A1555     -40.453  18.905 -31.990  1.00  2.520          C  
ATOM  24806  CG1 ILE A1555     -39.588  17.960 -32.905  1.00  2.520          C  
ATOM  24807  CG2 ILE A1555     -39.985  20.358 -32.163  1.00  2.520          C  
ATOM  24808  CD1 ILE A1555     -39.827  18.095 -34.392  1.00  2.520          C  
ATOM  24809  H   ILE A1555     -38.147  18.442 -30.626  1.00  1.930          H  
ATOM  24810  HA  ILE A1555     -40.944  19.220 -29.921  1.00  2.260          H  
ATOM  24811  HB  ILE A1555     -41.493  18.819 -32.293  1.00  3.030          H  
ATOM  24812 1HG1 ILE A1555     -38.559  18.164 -32.715  1.00  3.030          H  
ATOM  24813 2HG1 ILE A1555     -39.784  16.932 -32.663  1.00  3.030          H  
ATOM  24814 1HG2 ILE A1555     -40.085  20.676 -33.193  1.00  3.030          H  
ATOM  24815 2HG2 ILE A1555     -40.593  21.003 -31.533  1.00  3.030          H  
ATOM  24816 3HG2 ILE A1555     -38.937  20.445 -31.863  1.00  3.030          H  
ATOM  24817 1HD1 ILE A1555     -39.176  17.400 -34.921  1.00  3.030          H  
ATOM  24818 2HD1 ILE A1555     -40.863  17.860 -34.616  1.00  3.030          H  
ATOM  24819 3HD1 ILE A1555     -39.608  19.101 -34.726  1.00  3.030          H  
ATOM  24820  N   PHE A1556     -42.042  17.001 -29.707  1.00  2.230          N  
ATOM  24821  CA  PHE A1556     -42.656  15.692 -29.467  1.00  2.550          C  
ATOM  24822  C   PHE A1556     -41.771  14.776 -28.625  1.00  2.430          C  
ATOM  24823  O   PHE A1556     -41.592  13.610 -28.967  1.00  2.470          O  
ATOM  24824  CB  PHE A1556     -42.959  15.000 -30.795  1.00  3.440          C  
ATOM  24825  CG  PHE A1556     -43.756  15.853 -31.727  1.00  3.440          C  
ATOM  24826  CD1 PHE A1556     -43.139  16.452 -32.809  1.00  3.440          C  
ATOM  24827  CD2 PHE A1556     -45.109  16.075 -31.525  1.00  3.440          C  
ATOM  24828  CE1 PHE A1556     -43.844  17.255 -33.672  1.00  3.440          C  
ATOM  24829  CE2 PHE A1556     -45.822  16.879 -32.389  1.00  3.440          C  
ATOM  24830  CZ  PHE A1556     -45.186  17.470 -33.464  1.00  3.440          C  
ATOM  24831  H   PHE A1556     -42.557  17.843 -29.487  1.00  2.680          H  
ATOM  24832  HA  PHE A1556     -43.592  15.847 -28.931  1.00  3.060          H  
ATOM  24833 1HB  PHE A1556     -42.030  14.714 -31.289  1.00  4.130          H  
ATOM  24834 2HB  PHE A1556     -43.517  14.083 -30.606  1.00  4.130          H  
ATOM  24835  HD1 PHE A1556     -42.076  16.278 -32.968  1.00  4.130          H  
ATOM  24836  HD2 PHE A1556     -45.611  15.610 -30.675  1.00  4.130          H  
ATOM  24837  HE1 PHE A1556     -43.342  17.721 -34.519  1.00  4.130          H  
ATOM  24838  HE2 PHE A1556     -46.887  17.050 -32.226  1.00  4.130          H  
ATOM  24839  HZ  PHE A1556     -45.749  18.105 -34.146  1.00  4.130          H  
ATOM  24840  N   SER A1557     -41.220  15.300 -27.528  1.00  2.560          N  
ATOM  24841  CA  SER A1557     -40.341  14.522 -26.662  1.00  2.860          C  
ATOM  24842  C   SER A1557     -41.023  13.418 -25.837  1.00  2.730          C  
ATOM  24843  O   SER A1557     -40.368  12.448 -25.439  1.00  3.050          O  
ATOM  24844  CB  SER A1557     -39.621  15.463 -25.720  1.00  3.880          C  
ATOM  24845  OG  SER A1557     -40.515  16.033 -24.802  1.00  3.880          O  
ATOM  24846  H   SER A1557     -41.397  16.268 -27.300  1.00  3.070          H  
ATOM  24847  HA  SER A1557     -39.595  14.047 -27.301  1.00  3.430          H  
ATOM  24848 1HB  SER A1557     -38.843  14.920 -25.186  1.00  4.660          H  
ATOM  24849 2HB  SER A1557     -39.132  16.251 -26.301  1.00  4.660          H  
ATOM  24850  HG  SER A1557     -39.993  16.654 -24.282  1.00  4.660          H  
ATOM  24851  N   ALA A1558     -42.347  13.483 -25.631  1.00  2.580          N  
ATOM  24852  CA  ALA A1558     -43.040  12.468 -24.822  1.00  2.950          C  
ATOM  24853  C   ALA A1558     -43.364  11.207 -25.622  1.00  2.910          C  
ATOM  24854  O   ALA A1558     -44.527  10.794 -25.731  1.00  3.370          O  
ATOM  24855  CB  ALA A1558     -44.326  13.044 -24.255  1.00  3.980          C  
ATOM  24856  H   ALA A1558     -42.866  14.275 -25.977  1.00  3.100          H  
ATOM  24857  HA  ALA A1558     -42.384  12.189 -24.000  1.00  3.540          H  
ATOM  24858 1HB  ALA A1558     -44.815  12.297 -23.630  1.00  4.780          H  
ATOM  24859 2HB  ALA A1558     -44.095  13.924 -23.656  1.00  4.780          H  
ATOM  24860 3HB  ALA A1558     -44.989  13.322 -25.072  1.00  4.780          H  
ATOM  24861  N   ILE A1559     -42.312  10.589 -26.137  1.00  2.740          N  
ATOM  24862  CA  ILE A1559     -42.398   9.408 -26.978  1.00  3.040          C  
ATOM  24863  C   ILE A1559     -41.663   8.164 -26.483  1.00  3.060          C  
ATOM  24864  O   ILE A1559     -41.868   7.070 -27.023  1.00  3.480          O  
ATOM  24865  CB  ILE A1559     -41.963   9.776 -28.414  1.00  4.140          C  
ATOM  24866  CG1 ILE A1559     -40.583  10.544 -28.447  1.00  4.140          C  
ATOM  24867  CG2 ILE A1559     -43.033  10.643 -29.048  1.00  4.140          C  
ATOM  24868  CD1 ILE A1559     -39.328   9.775 -28.150  1.00  4.140          C  
ATOM  24869  H   ILE A1559     -41.413  11.027 -25.939  1.00  3.290          H  
ATOM  24870  HA  ILE A1559     -43.444   9.152 -27.066  1.00  3.650          H  
ATOM  24871  HB  ILE A1559     -41.855   8.871 -28.986  1.00  4.960          H  
ATOM  24872 1HG1 ILE A1559     -40.470  10.973 -29.444  1.00  4.960          H  
ATOM  24873 2HG1 ILE A1559     -40.642  11.359 -27.751  1.00  4.960          H  
ATOM  24874 1HG2 ILE A1559     -42.748  10.887 -30.067  1.00  4.960          H  
ATOM  24875 2HG2 ILE A1559     -43.979  10.118 -29.052  1.00  4.960          H  
ATOM  24876 3HG2 ILE A1559     -43.138  11.565 -28.478  1.00  4.960          H  
ATOM  24877 1HD1 ILE A1559     -38.531  10.462 -28.216  1.00  4.960          H  
ATOM  24878 2HD1 ILE A1559     -39.332   9.372 -27.175  1.00  4.960          H  
ATOM  24879 3HD1 ILE A1559     -39.191   8.978 -28.859  1.00  4.960          H  
ATOM  24880  N   LEU A1560     -40.859   8.279 -25.419  1.00  2.860          N  
ATOM  24881  CA  LEU A1560     -40.092   7.109 -25.007  1.00  3.160          C  
ATOM  24882  C   LEU A1560     -40.848   6.280 -23.974  1.00  3.320          C  
ATOM  24883  O   LEU A1560     -41.175   5.125 -24.221  1.00  3.660          O  
ATOM  24884  CB  LEU A1560     -38.728   7.566 -24.458  1.00  4.300          C  
ATOM  24885  CG  LEU A1560     -37.710   6.478 -24.016  1.00  4.300          C  
ATOM  24886  CD1 LEU A1560     -37.319   5.595 -25.208  1.00  4.300          C  
ATOM  24887  CD2 LEU A1560     -36.489   7.170 -23.463  1.00  4.300          C  
ATOM  24888  H   LEU A1560     -40.731   9.171 -24.963  1.00  3.430          H  
ATOM  24889  HA  LEU A1560     -39.928   6.495 -25.890  1.00  3.790          H  
ATOM  24890 1HB  LEU A1560     -38.241   8.162 -25.230  1.00  5.160          H  
ATOM  24891 2HB  LEU A1560     -38.902   8.214 -23.604  1.00  5.160          H  
ATOM  24892  HG  LEU A1560     -38.151   5.841 -23.245  1.00  5.160          H  
ATOM  24893 1HD1 LEU A1560     -36.595   4.846 -24.890  1.00  5.160          H  
ATOM  24894 2HD1 LEU A1560     -38.195   5.090 -25.601  1.00  5.160          H  
ATOM  24895 3HD1 LEU A1560     -36.878   6.217 -25.977  1.00  5.160          H  
ATOM  24896 1HD2 LEU A1560     -35.767   6.419 -23.145  1.00  5.160          H  
ATOM  24897 2HD2 LEU A1560     -36.046   7.804 -24.239  1.00  5.160          H  
ATOM  24898 3HD2 LEU A1560     -36.769   7.787 -22.608  1.00  5.160          H  
ATOM  24899  N   LYS A1561     -41.229   6.886 -22.848  1.00  3.330          N  
ATOM  24900  CA  LYS A1561     -41.968   6.159 -21.806  1.00  3.790          C  
ATOM  24901  C   LYS A1561     -43.355   5.732 -22.297  1.00  3.980          C  
ATOM  24902  O   LYS A1561     -43.977   4.815 -21.760  1.00  4.570          O  
ATOM  24903  CB  LYS A1561     -42.086   7.017 -20.539  1.00  5.120          C  
ATOM  24904  CG  LYS A1561     -42.985   8.263 -20.664  1.00  5.120          C  
ATOM  24905  CD  LYS A1561     -42.977   9.083 -19.368  1.00  5.120          C  
ATOM  24906  CE  LYS A1561     -43.898  10.302 -19.462  1.00  5.120          C  
ATOM  24907  NZ  LYS A1561     -43.874  11.114 -18.209  1.00  5.120          N  
ATOM  24908  H   LYS A1561     -40.956   7.841 -22.692  1.00  4.000          H  
ATOM  24909  HA  LYS A1561     -41.411   5.254 -21.558  1.00  4.550          H  
ATOM  24910 1HB  LYS A1561     -42.485   6.406 -19.730  1.00  6.150          H  
ATOM  24911 2HB  LYS A1561     -41.094   7.349 -20.236  1.00  6.150          H  
ATOM  24912 1HG  LYS A1561     -42.648   8.888 -21.489  1.00  6.150          H  
ATOM  24913 2HG  LYS A1561     -44.011   7.952 -20.861  1.00  6.150          H  
ATOM  24914 1HD  LYS A1561     -43.306   8.453 -18.541  1.00  6.150          H  
ATOM  24915 2HD  LYS A1561     -41.962   9.423 -19.160  1.00  6.150          H  
ATOM  24916 1HE  LYS A1561     -43.576  10.929 -20.294  1.00  6.150          H  
ATOM  24917 2HE  LYS A1561     -44.918   9.967 -19.646  1.00  6.150          H  
ATOM  24918 1HZ  LYS A1561     -44.492  11.909 -18.309  1.00  6.150          H  
ATOM  24919 2HZ  LYS A1561     -44.182  10.546 -17.432  1.00  6.150          H  
ATOM  24920 3HZ  LYS A1561     -42.935  11.441 -18.034  1.00  6.150          H  
ATOM  24921  N   SER A1562     -43.830   6.445 -23.314  1.00  3.780          N  
ATOM  24922  CA  SER A1562     -45.107   6.262 -23.978  1.00  4.330          C  
ATOM  24923  C   SER A1562     -45.026   5.228 -25.109  1.00  4.430          C  
ATOM  24924  O   SER A1562     -46.050   4.889 -25.722  1.00  5.010          O  
ATOM  24925  CB  SER A1562     -45.586   7.616 -24.466  1.00  5.840          C  
ATOM  24926  OG  SER A1562     -44.699   8.126 -25.400  1.00  5.840          O  
ATOM  24927  H   SER A1562     -43.236   7.179 -23.671  1.00  4.540          H  
ATOM  24928  HA  SER A1562     -45.822   5.896 -23.240  1.00  5.200          H  
ATOM  24929 1HB  SER A1562     -46.576   7.523 -24.909  1.00  7.010          H  
ATOM  24930 2HB  SER A1562     -45.660   8.303 -23.623  1.00  7.010          H  
ATOM  24931  HG  SER A1562     -44.947   9.084 -25.562  1.00  7.010          H  
ATOM  24932  N   LEU A1563     -43.803   4.742 -25.380  1.00  4.170          N  
ATOM  24933  CA  LEU A1563     -43.477   3.746 -26.393  1.00  4.500          C  
ATOM  24934  C   LEU A1563     -43.935   4.086 -27.813  1.00  4.500          C  
ATOM  24935  O   LEU A1563     -44.481   3.224 -28.505  1.00  4.940          O  
ATOM  24936  CB  LEU A1563     -44.100   2.408 -25.970  1.00  6.170          C  
ATOM  24937  CG  LEU A1563     -43.724   1.895 -24.538  1.00  6.170          C  
ATOM  24938  CD1 LEU A1563     -44.480   0.612 -24.273  1.00  6.170          C  
ATOM  24939  CD2 LEU A1563     -42.222   1.674 -24.408  1.00  6.170          C  
ATOM  24940  H   LEU A1563     -43.011   5.060 -24.823  1.00  5.000          H  
ATOM  24941  HA  LEU A1563     -42.392   3.654 -26.424  1.00  5.400          H  
ATOM  24942 1HB  LEU A1563     -45.183   2.496 -26.020  1.00  7.400          H  
ATOM  24943 2HB  LEU A1563     -43.788   1.649 -26.682  1.00  7.400          H  
ATOM  24944  HG  LEU A1563     -44.039   2.634 -23.796  1.00  7.400          H  
ATOM  24945 1HD1 LEU A1563     -44.248   0.256 -23.270  1.00  7.400          H  
ATOM  24946 2HD1 LEU A1563     -45.551   0.800 -24.351  1.00  7.400          H  
ATOM  24947 3HD1 LEU A1563     -44.189  -0.142 -25.004  1.00  7.400          H  
ATOM  24948 1HD2 LEU A1563     -41.999   1.317 -23.404  1.00  7.400          H  
ATOM  24949 2HD2 LEU A1563     -41.908   0.931 -25.133  1.00  7.400          H  
ATOM  24950 3HD2 LEU A1563     -41.685   2.602 -24.577  1.00  7.400          H  
ATOM  24951  N   GLN A1564     -43.735   5.331 -28.255  1.00  4.470          N  
ATOM  24952  CA  GLN A1564     -44.145   5.721 -29.603  1.00  4.480          C  
ATOM  24953  C   GLN A1564     -42.936   5.796 -30.530  1.00  3.880          C  
ATOM  24954  O   GLN A1564     -43.039   5.578 -31.740  1.00  4.260          O  
ATOM  24955  CB  GLN A1564     -44.874   7.056 -29.548  1.00  6.270          C  
ATOM  24956  CG  GLN A1564     -46.114   7.018 -28.672  1.00  6.270          C  
ATOM  24957  CD  GLN A1564     -47.146   6.034 -29.175  1.00  6.270          C  
ATOM  24958  OE1 GLN A1564     -47.613   6.145 -30.314  1.00  6.270          O  
ATOM  24959  NE2 GLN A1564     -47.498   5.058 -28.344  1.00  6.270          N  
ATOM  24960  H   GLN A1564     -43.249   6.001 -27.657  1.00  5.360          H  
ATOM  24961  HA  GLN A1564     -44.820   4.965 -29.999  1.00  5.380          H  
ATOM  24962 1HB  GLN A1564     -44.206   7.798 -29.141  1.00  7.520          H  
ATOM  24963 2HB  GLN A1564     -45.156   7.369 -30.551  1.00  7.520          H  
ATOM  24964 1HG  GLN A1564     -45.824   6.720 -27.666  1.00  7.520          H  
ATOM  24965 2HG  GLN A1564     -46.562   8.009 -28.648  1.00  7.520          H  
ATOM  24966 1HE2 GLN A1564     -48.167   4.373 -28.627  1.00  7.520          H  
ATOM  24967 2HE2 GLN A1564     -47.072   4.993 -27.408  1.00  7.520          H  
ATOM  24968  N   SER A1565     -41.787   6.087 -29.939  1.00  3.290          N  
ATOM  24969  CA  SER A1565     -40.506   6.202 -30.625  1.00  3.040          C  
ATOM  24970  C   SER A1565     -39.435   5.990 -29.580  1.00  2.610          C  
ATOM  24971  O   SER A1565     -39.601   6.373 -28.426  1.00  3.030          O  
ATOM  24972  CB  SER A1565     -40.329   7.522 -31.334  1.00  4.360          C  
ATOM  24973  OG  SER A1565     -39.077   7.560 -31.951  1.00  4.360          O  
ATOM  24974  H   SER A1565     -41.805   6.274 -28.936  1.00  3.950          H  
ATOM  24975  HA  SER A1565     -40.424   5.404 -31.364  1.00  3.650          H  
ATOM  24976 1HB  SER A1565     -41.110   7.642 -32.082  1.00  5.230          H  
ATOM  24977 2HB  SER A1565     -40.417   8.333 -30.645  1.00  5.230          H  
ATOM  24978  HG  SER A1565     -39.014   8.425 -32.374  1.00  5.230          H  
ATOM  24979  N   TYR A1566     -38.374   5.292 -29.930  1.00  2.460          N  
ATOM  24980  CA  TYR A1566     -37.378   4.992 -28.920  1.00  2.620          C  
ATOM  24981  C   TYR A1566     -36.160   5.889 -28.922  1.00  2.410          C  
ATOM  24982  O   TYR A1566     -35.021   5.446 -29.094  1.00  2.560          O  
ATOM  24983  CB  TYR A1566     -37.024   3.523 -29.021  1.00  3.600          C  
ATOM  24984  CG  TYR A1566     -38.240   2.688 -28.687  1.00  3.600          C  
ATOM  24985  CD1 TYR A1566     -39.108   2.269 -29.690  1.00  3.600          C  
ATOM  24986  CD2 TYR A1566     -38.500   2.360 -27.371  1.00  3.600          C  
ATOM  24987  CE1 TYR A1566     -40.225   1.528 -29.367  1.00  3.600          C  
ATOM  24988  CE2 TYR A1566     -39.606   1.617 -27.053  1.00  3.600          C  
ATOM  24989  CZ  TYR A1566     -40.472   1.201 -28.044  1.00  3.600          C  
ATOM  24990  OH  TYR A1566     -41.576   0.450 -27.723  1.00  3.600          O  
ATOM  24991  H   TYR A1566     -38.258   4.994 -30.889  1.00  2.950          H  
ATOM  24992  HA  TYR A1566     -37.850   5.125 -27.954  1.00  3.140          H  
ATOM  24993 1HB  TYR A1566     -36.690   3.279 -30.031  1.00  4.320          H  
ATOM  24994 2HB  TYR A1566     -36.224   3.277 -28.324  1.00  4.320          H  
ATOM  24995  HD1 TYR A1566     -38.911   2.527 -30.730  1.00  4.320          H  
ATOM  24996  HD2 TYR A1566     -37.824   2.690 -26.583  1.00  4.320          H  
ATOM  24997  HE1 TYR A1566     -40.907   1.199 -30.151  1.00  4.320          H  
ATOM  24998  HE2 TYR A1566     -39.796   1.360 -26.016  1.00  4.320          H  
ATOM  24999  HH  TYR A1566     -42.116   0.319 -28.507  1.00  4.320          H  
ATOM  25000  N   PHE A1567     -36.385   7.157 -28.632  1.00  2.430          N  
ATOM  25001  CA  PHE A1567     -35.296   8.112 -28.583  1.00  2.400          C  
ATOM  25002  C   PHE A1567     -34.647   8.093 -27.221  1.00  2.190          C  
ATOM  25003  O   PHE A1567     -34.820   8.997 -26.405  1.00  2.510          O  
ATOM  25004  CB  PHE A1567     -35.728   9.528 -28.888  1.00  3.370          C  
ATOM  25005  CG  PHE A1567     -36.243   9.812 -30.307  1.00  3.370          C  
ATOM  25006  CD1 PHE A1567     -35.890   9.030 -31.402  1.00  3.370          C  
ATOM  25007  CD2 PHE A1567     -37.065  10.910 -30.542  1.00  3.370          C  
ATOM  25008  CE1 PHE A1567     -36.342   9.344 -32.658  1.00  3.370          C  
ATOM  25009  CE2 PHE A1567     -37.513  11.218 -31.791  1.00  3.370          C  
ATOM  25010  CZ  PHE A1567     -37.152  10.436 -32.854  1.00  3.370          C  
ATOM  25011  H   PHE A1567     -37.344   7.453 -28.468  1.00  2.920          H  
ATOM  25012  HA  PHE A1567     -34.531   7.815 -29.297  1.00  2.880          H  
ATOM  25013 1HB  PHE A1567     -36.455   9.837 -28.172  1.00  4.050          H  
ATOM  25014 2HB  PHE A1567     -34.861  10.143 -28.734  1.00  4.050          H  
ATOM  25015  HD1 PHE A1567     -35.249   8.164 -31.284  1.00  4.050          H  
ATOM  25016  HD2 PHE A1567     -37.350  11.553 -29.714  1.00  4.050          H  
ATOM  25017  HE1 PHE A1567     -36.055   8.723 -33.506  1.00  4.050          H  
ATOM  25018  HE2 PHE A1567     -38.154  12.092 -31.937  1.00  4.050          H  
ATOM  25019  HZ  PHE A1567     -37.503  10.679 -33.856  1.00  4.050          H  
ATOM  25020  N   SER A1568     -33.917   7.027 -26.986  1.00  2.030          N  
ATOM  25021  CA  SER A1568     -33.224   6.799 -25.742  1.00  2.020          C  
ATOM  25022  C   SER A1568     -32.303   7.977 -25.476  1.00  1.750          C  
ATOM  25023  O   SER A1568     -31.718   8.502 -26.435  1.00  1.630          O  
ATOM  25024  CB  SER A1568     -32.401   5.529 -25.829  1.00  2.830          C  
ATOM  25025  OG  SER A1568     -31.567   5.390 -24.703  1.00  2.830          O  
ATOM  25026  H   SER A1568     -33.892   6.336 -27.742  1.00  2.440          H  
ATOM  25027  HA  SER A1568     -33.963   6.687 -24.960  1.00  2.420          H  
ATOM  25028 1HB  SER A1568     -33.071   4.672 -25.898  1.00  3.400          H  
ATOM  25029 2HB  SER A1568     -31.797   5.546 -26.737  1.00  3.400          H  
ATOM  25030  HG  SER A1568     -31.121   4.542 -24.812  1.00  3.400          H  
ATOM  25031  N   PRO A1569     -32.098   8.404 -24.206  1.00  1.960          N  
ATOM  25032  CA  PRO A1569     -31.198   9.473 -23.826  1.00  1.930          C  
ATOM  25033  C   PRO A1569     -29.857   9.310 -24.516  1.00  1.670          C  
ATOM  25034  O   PRO A1569     -29.228  10.308 -24.851  1.00  1.800          O  
ATOM  25035  CB  PRO A1569     -31.092   9.293 -22.307  1.00  2.900          C  
ATOM  25036  CG  PRO A1569     -32.431   8.722 -21.918  1.00  2.900          C  
ATOM  25037  CD  PRO A1569     -32.812   7.798 -23.058  1.00  2.900          C  
ATOM  25038  HA  PRO A1569     -31.660  10.438 -24.087  1.00  2.320          H  
ATOM  25039 1HB  PRO A1569     -30.247   8.630 -22.060  1.00  3.470          H  
ATOM  25040 2HB  PRO A1569     -30.885  10.263 -21.826  1.00  3.470          H  
ATOM  25041 1HG  PRO A1569     -32.354   8.192 -20.953  1.00  3.470          H  
ATOM  25042 2HG  PRO A1569     -33.158   9.534 -21.776  1.00  3.470          H  
ATOM  25043 1HD  PRO A1569     -32.490   6.768 -22.866  1.00  3.470          H  
ATOM  25044 2HD  PRO A1569     -33.875   7.893 -23.184  1.00  3.470          H  
ATOM  25045  N   THR A1570     -29.419   8.058 -24.756  1.00  1.510          N  
ATOM  25046  CA  THR A1570     -28.164   7.812 -25.436  1.00  1.610          C  
ATOM  25047  C   THR A1570     -28.132   8.549 -26.776  1.00  1.460          C  
ATOM  25048  O   THR A1570     -27.148   9.198 -27.115  1.00  1.550          O  
ATOM  25049  CB  THR A1570     -27.941   6.306 -25.683  1.00  2.210          C  
ATOM  25050  OG1 THR A1570     -27.890   5.606 -24.424  1.00  2.210          O  
ATOM  25051  CG2 THR A1570     -26.614   6.098 -26.420  1.00  2.210          C  
ATOM  25052  H   THR A1570     -29.939   7.235 -24.452  1.00  1.810          H  
ATOM  25053  HA  THR A1570     -27.353   8.178 -24.819  1.00  1.930          H  
ATOM  25054  HB  THR A1570     -28.764   5.910 -26.280  1.00  2.660          H  
ATOM  25055  HG1 THR A1570     -27.965   4.659 -24.581  1.00  2.660          H  
ATOM  25056 1HG2 THR A1570     -26.459   5.035 -26.588  1.00  2.660          H  
ATOM  25057 2HG2 THR A1570     -26.626   6.610 -27.382  1.00  2.660          H  
ATOM  25058 3HG2 THR A1570     -25.798   6.492 -25.814  1.00  2.660          H  
ATOM  25059  N   LEU A1571     -29.210   8.445 -27.554  1.00  1.460          N  
ATOM  25060  CA  LEU A1571     -29.242   9.044 -28.881  1.00  1.570          C  
ATOM  25061  C   LEU A1571     -29.050  10.523 -28.821  1.00  1.410          C  
ATOM  25062  O   LEU A1571     -28.228  11.099 -29.556  1.00  1.430          O  
ATOM  25063  CB  LEU A1571     -30.631   8.800 -29.520  1.00  2.150          C  
ATOM  25064  CG  LEU A1571     -30.939   9.505 -30.879  1.00  2.150          C  
ATOM  25065  CD1 LEU A1571     -30.000   9.015 -31.974  1.00  2.150          C  
ATOM  25066  CD2 LEU A1571     -32.419   9.270 -31.207  1.00  2.150          C  
ATOM  25067  H   LEU A1571     -30.040   7.989 -27.193  1.00  1.750          H  
ATOM  25068  HA  LEU A1571     -28.456   8.600 -29.483  1.00  1.880          H  
ATOM  25069 1HB  LEU A1571     -30.750   7.729 -29.670  1.00  2.580          H  
ATOM  25070 2HB  LEU A1571     -31.397   9.123 -28.816  1.00  2.580          H  
ATOM  25071  HG  LEU A1571     -30.776  10.578 -30.778  1.00  2.580          H  
ATOM  25072 1HD1 LEU A1571     -30.228   9.530 -32.904  1.00  2.580          H  
ATOM  25073 2HD1 LEU A1571     -28.967   9.226 -31.699  1.00  2.580          H  
ATOM  25074 3HD1 LEU A1571     -30.125   7.944 -32.113  1.00  2.580          H  
ATOM  25075 1HD2 LEU A1571     -32.686   9.769 -32.131  1.00  2.580          H  
ATOM  25076 2HD2 LEU A1571     -32.610   8.203 -31.307  1.00  2.580          H  
ATOM  25077 3HD2 LEU A1571     -33.025   9.673 -30.397  1.00  2.580          H  
ATOM  25078  N   PHE A1572     -29.817  11.157 -27.958  1.00  1.410          N  
ATOM  25079  CA  PHE A1572     -29.764  12.592 -27.907  1.00  1.470          C  
ATOM  25080  C   PHE A1572     -28.520  13.146 -27.223  1.00  1.370          C  
ATOM  25081  O   PHE A1572     -28.001  14.179 -27.644  1.00  1.360          O  
ATOM  25082  CB  PHE A1572     -31.068  13.137 -27.358  1.00  2.030          C  
ATOM  25083  CG  PHE A1572     -32.264  13.034 -28.364  1.00  2.030          C  
ATOM  25084  CD1 PHE A1572     -32.112  13.154 -29.784  1.00  2.030          C  
ATOM  25085  CD2 PHE A1572     -33.547  12.846 -27.893  1.00  2.030          C  
ATOM  25086  CE1 PHE A1572     -33.191  13.097 -30.608  1.00  2.030          C  
ATOM  25087  CE2 PHE A1572     -34.611  12.796 -28.760  1.00  2.030          C  
ATOM  25088  CZ  PHE A1572     -34.419  12.927 -30.111  1.00  2.030          C  
ATOM  25089  H   PHE A1572     -30.456  10.592 -27.374  1.00  1.690          H  
ATOM  25090  HA  PHE A1572     -29.685  12.940 -28.922  1.00  1.760          H  
ATOM  25091 1HB  PHE A1572     -31.335  12.593 -26.448  1.00  2.440          H  
ATOM  25092 2HB  PHE A1572     -30.943  14.181 -27.098  1.00  2.440          H  
ATOM  25093  HD1 PHE A1572     -31.159  13.322 -30.250  1.00  2.440          H  
ATOM  25094  HD2 PHE A1572     -33.720  12.752 -26.821  1.00  2.440          H  
ATOM  25095  HE1 PHE A1572     -33.061  13.218 -31.673  1.00  2.440          H  
ATOM  25096  HE2 PHE A1572     -35.619  12.664 -28.369  1.00  2.440          H  
ATOM  25097  HZ  PHE A1572     -35.264  12.906 -30.788  1.00  2.440          H  
ATOM  25098  N   ARG A1573     -27.980  12.473 -26.207  1.00  1.330          N  
ATOM  25099  CA  ARG A1573     -26.785  13.043 -25.614  1.00  1.320          C  
ATOM  25100  C   ARG A1573     -25.609  12.861 -26.557  1.00  1.260          C  
ATOM  25101  O   ARG A1573     -24.769  13.751 -26.660  1.00  1.250          O  
ATOM  25102  CB  ARG A1573     -26.495  12.450 -24.251  1.00  1.850          C  
ATOM  25103  CG  ARG A1573     -26.110  11.006 -24.209  1.00  1.850          C  
ATOM  25104  CD  ARG A1573     -26.066  10.587 -22.835  1.00  1.850          C  
ATOM  25105  NE  ARG A1573     -25.813   9.182 -22.662  1.00  1.850          N  
ATOM  25106  CZ  ARG A1573     -25.663   8.611 -21.462  1.00  1.850          C  
ATOM  25107  NH1 ARG A1573     -25.690   9.359 -20.382  1.00  1.850          N  
ATOM  25108  NH2 ARG A1573     -25.466   7.314 -21.338  1.00  1.850          N  
ATOM  25109  H   ARG A1573     -28.409  11.621 -25.836  1.00  1.600          H  
ATOM  25110  HA  ARG A1573     -26.945  14.109 -25.473  1.00  1.580          H  
ATOM  25111 1HB  ARG A1573     -25.702  13.014 -23.772  1.00  2.220          H  
ATOM  25112 2HB  ARG A1573     -27.384  12.552 -23.633  1.00  2.220          H  
ATOM  25113 1HG  ARG A1573     -26.802  10.411 -24.752  1.00  2.220          H  
ATOM  25114 2HG  ARG A1573     -25.112  10.877 -24.625  1.00  2.220          H  
ATOM  25115 1HD  ARG A1573     -25.278  11.135 -22.360  1.00  2.220          H  
ATOM  25116 2HD  ARG A1573     -27.018  10.822 -22.357  1.00  2.220          H  
ATOM  25117  HE  ARG A1573     -25.773   8.593 -23.481  1.00  2.220          H  
ATOM  25118 1HH1 ARG A1573     -25.748  10.391 -20.443  1.00  2.220          H  
ATOM  25119 2HH1 ARG A1573     -25.505   8.936 -19.481  1.00  2.220          H  
ATOM  25120 1HH2 ARG A1573     -25.420   6.706 -22.145  1.00  2.220          H  
ATOM  25121 2HH2 ARG A1573     -25.339   6.913 -20.424  1.00  2.220          H  
ATOM  25122  N   VAL A1574     -25.564  11.750 -27.297  1.00  1.260          N  
ATOM  25123  CA  VAL A1574     -24.478  11.523 -28.229  1.00  1.280          C  
ATOM  25124  C   VAL A1574     -24.460  12.568 -29.336  1.00  1.290          C  
ATOM  25125  O   VAL A1574     -23.376  13.012 -29.718  1.00  1.300          O  
ATOM  25126  CB  VAL A1574     -24.492  10.093 -28.784  1.00  1.780          C  
ATOM  25127  CG1 VAL A1574     -23.475   9.945 -29.939  1.00  1.780          C  
ATOM  25128  CG2 VAL A1574     -24.102   9.133 -27.633  1.00  1.780          C  
ATOM  25129  H   VAL A1574     -26.275  11.019 -27.186  1.00  1.510          H  
ATOM  25130  HA  VAL A1574     -23.548  11.622 -27.672  1.00  1.540          H  
ATOM  25131  HB  VAL A1574     -25.494   9.855 -29.157  1.00  2.140          H  
ATOM  25132 1HG1 VAL A1574     -23.494   8.919 -30.302  1.00  2.140          H  
ATOM  25133 2HG1 VAL A1574     -23.730  10.614 -30.760  1.00  2.140          H  
ATOM  25134 3HG1 VAL A1574     -22.474  10.185 -29.577  1.00  2.140          H  
ATOM  25135 1HG2 VAL A1574     -24.112   8.108 -27.995  1.00  2.140          H  
ATOM  25136 2HG2 VAL A1574     -23.104   9.384 -27.277  1.00  2.140          H  
ATOM  25137 3HG2 VAL A1574     -24.800   9.228 -26.812  1.00  2.140          H  
ATOM  25138  N   ILE A1575     -25.620  12.948 -29.885  1.00  1.340          N  
ATOM  25139  CA  ILE A1575     -25.591  13.963 -30.935  1.00  1.450          C  
ATOM  25140  C   ILE A1575     -25.356  15.358 -30.344  1.00  1.370          C  
ATOM  25141  O   ILE A1575     -24.615  16.143 -30.943  1.00  1.400          O  
ATOM  25142  CB  ILE A1575     -26.833  13.914 -31.852  1.00  1.990          C  
ATOM  25143  CG1 ILE A1575     -28.112  14.241 -31.106  1.00  1.990          C  
ATOM  25144  CG2 ILE A1575     -26.924  12.549 -32.511  1.00  1.990          C  
ATOM  25145  CD1 ILE A1575     -28.601  15.691 -31.260  1.00  1.990          C  
ATOM  25146  H   ILE A1575     -26.496  12.498 -29.597  1.00  1.610          H  
ATOM  25147  HA  ILE A1575     -24.750  13.737 -31.580  1.00  1.740          H  
ATOM  25148  HB  ILE A1575     -26.723  14.666 -32.625  1.00  2.380          H  
ATOM  25149 1HG1 ILE A1575     -28.870  13.560 -31.440  1.00  2.380          H  
ATOM  25150 2HG1 ILE A1575     -27.953  14.056 -30.068  1.00  2.380          H  
ATOM  25151 1HG2 ILE A1575     -27.769  12.525 -33.183  1.00  2.380          H  
ATOM  25152 2HG2 ILE A1575     -26.014  12.355 -33.071  1.00  2.380          H  
ATOM  25153 3HG2 ILE A1575     -27.046  11.781 -31.746  1.00  2.380          H  
ATOM  25154 1HD1 ILE A1575     -29.521  15.816 -30.691  1.00  2.380          H  
ATOM  25155 2HD1 ILE A1575     -27.872  16.400 -30.900  1.00  2.380          H  
ATOM  25156 3HD1 ILE A1575     -28.789  15.899 -32.307  1.00  2.380          H  
ATOM  25157  N   ARG A1576     -25.913  15.679 -29.160  1.00  1.320          N  
ATOM  25158  CA  ARG A1576     -25.604  16.987 -28.593  1.00  1.340          C  
ATOM  25159  C   ARG A1576     -24.101  17.081 -28.375  1.00  1.270          C  
ATOM  25160  O   ARG A1576     -23.501  18.124 -28.619  1.00  1.320          O  
ATOM  25161  CB  ARG A1576     -26.291  17.247 -27.260  1.00  1.870          C  
ATOM  25162  CG  ARG A1576     -27.777  17.488 -27.295  1.00  1.870          C  
ATOM  25163  CD  ARG A1576     -28.267  18.056 -25.994  1.00  1.870          C  
ATOM  25164  NE  ARG A1576     -28.001  17.186 -24.828  1.00  1.870          N  
ATOM  25165  CZ  ARG A1576     -28.780  16.175 -24.386  1.00  1.870          C  
ATOM  25166  NH1 ARG A1576     -29.880  15.838 -25.022  1.00  1.870          N  
ATOM  25167  NH2 ARG A1576     -28.417  15.525 -23.290  1.00  1.870          N  
ATOM  25168  H   ARG A1576     -26.547  15.042 -28.668  1.00  1.580          H  
ATOM  25169  HA  ARG A1576     -25.908  17.758 -29.301  1.00  1.610          H  
ATOM  25170 1HB  ARG A1576     -26.118  16.390 -26.610  1.00  2.240          H  
ATOM  25171 2HB  ARG A1576     -25.840  18.108 -26.788  1.00  2.240          H  
ATOM  25172 1HG  ARG A1576     -28.000  18.207 -28.081  1.00  2.240          H  
ATOM  25173 2HG  ARG A1576     -28.307  16.571 -27.500  1.00  2.240          H  
ATOM  25174 1HD  ARG A1576     -27.764  19.009 -25.818  1.00  2.240          H  
ATOM  25175 2HD  ARG A1576     -29.339  18.234 -26.056  1.00  2.240          H  
ATOM  25176  HE  ARG A1576     -27.175  17.391 -24.271  1.00  2.240          H  
ATOM  25177 1HH1 ARG A1576     -30.143  16.326 -25.865  1.00  2.240          H  
ATOM  25178 2HH1 ARG A1576     -30.452  15.082 -24.675  1.00  2.240          H  
ATOM  25179 1HH2 ARG A1576     -27.549  15.806 -22.796  1.00  2.240          H  
ATOM  25180 2HH2 ARG A1576     -28.981  14.768 -22.934  1.00  2.240          H  
ATOM  25181  N   LEU A1577     -23.487  15.996 -27.900  1.00  1.230          N  
ATOM  25182  CA  LEU A1577     -22.051  15.966 -27.743  1.00  1.250          C  
ATOM  25183  C   LEU A1577     -21.323  15.991 -29.065  1.00  1.170          C  
ATOM  25184  O   LEU A1577     -20.323  16.685 -29.197  1.00  1.210          O  
ATOM  25185  CB  LEU A1577     -21.622  14.733 -26.967  1.00  1.740          C  
ATOM  25186  CG  LEU A1577     -21.940  14.705 -25.499  1.00  1.740          C  
ATOM  25187  CD1 LEU A1577     -21.658  13.262 -24.991  1.00  1.740          C  
ATOM  25188  CD2 LEU A1577     -21.057  15.802 -24.810  1.00  1.740          C  
ATOM  25189  H   LEU A1577     -24.027  15.170 -27.639  1.00  1.480          H  
ATOM  25190  HA  LEU A1577     -21.761  16.864 -27.220  1.00  1.500          H  
ATOM  25191 1HB  LEU A1577     -22.106  13.868 -27.422  1.00  2.090          H  
ATOM  25192 2HB  LEU A1577     -20.548  14.616 -27.077  1.00  2.090          H  
ATOM  25193  HG  LEU A1577     -22.991  14.925 -25.312  1.00  2.090          H  
ATOM  25194 1HD1 LEU A1577     -21.849  13.161 -23.940  1.00  2.090          H  
ATOM  25195 2HD1 LEU A1577     -22.299  12.560 -25.524  1.00  2.090          H  
ATOM  25196 3HD1 LEU A1577     -20.641  13.019 -25.184  1.00  2.090          H  
ATOM  25197 1HD2 LEU A1577     -21.213  15.815 -23.757  1.00  2.090          H  
ATOM  25198 2HD2 LEU A1577     -20.021  15.614 -25.009  1.00  2.090          H  
ATOM  25199 3HD2 LEU A1577     -21.290  16.762 -25.184  1.00  2.090          H  
ATOM  25200  N   ALA A1578     -21.831  15.298 -30.089  1.00  1.150          N  
ATOM  25201  CA  ALA A1578     -21.161  15.331 -31.375  1.00  1.240          C  
ATOM  25202  C   ALA A1578     -21.050  16.776 -31.825  1.00  1.190          C  
ATOM  25203  O   ALA A1578     -19.970  17.220 -32.207  1.00  1.230          O  
ATOM  25204  CB  ALA A1578     -21.927  14.512 -32.393  1.00  1.700          C  
ATOM  25205  H   ALA A1578     -22.630  14.681 -29.955  1.00  1.380          H  
ATOM  25206  HA  ALA A1578     -20.158  14.924 -31.254  1.00  1.490          H  
ATOM  25207 1HB  ALA A1578     -21.425  14.538 -33.347  1.00  2.040          H  
ATOM  25208 2HB  ALA A1578     -21.998  13.485 -32.042  1.00  2.040          H  
ATOM  25209 3HB  ALA A1578     -22.916  14.926 -32.499  1.00  2.040          H  
ATOM  25210  N   ARG A1579     -22.115  17.565 -31.597  1.00  1.180          N  
ATOM  25211  CA  ARG A1579     -22.147  18.987 -31.933  1.00  1.250          C  
ATOM  25212  C   ARG A1579     -20.903  19.709 -31.460  1.00  1.150          C  
ATOM  25213  O   ARG A1579     -20.366  20.563 -32.163  1.00  1.200          O  
ATOM  25214  CB  ARG A1579     -23.311  19.714 -31.268  1.00  1.720          C  
ATOM  25215  CG  ARG A1579     -23.477  21.151 -31.713  1.00  1.720          C  
ATOM  25216  CD  ARG A1579     -24.649  21.826 -31.113  1.00  1.720          C  
ATOM  25217  NE  ARG A1579     -25.911  21.325 -31.620  1.00  1.720          N  
ATOM  25218  CZ  ARG A1579     -26.462  21.716 -32.781  1.00  1.720          C  
ATOM  25219  NH1 ARG A1579     -25.822  22.562 -33.533  1.00  1.720          N  
ATOM  25220  NH2 ARG A1579     -27.621  21.244 -33.157  1.00  1.720          N  
ATOM  25221  H   ARG A1579     -22.973  17.118 -31.253  1.00  1.420          H  
ATOM  25222  HA  ARG A1579     -22.226  19.082 -33.016  1.00  1.500          H  
ATOM  25223 1HB  ARG A1579     -24.229  19.162 -31.306  1.00  2.070          H  
ATOM  25224 2HB  ARG A1579     -23.067  19.813 -30.226  1.00  2.070          H  
ATOM  25225 1HG  ARG A1579     -22.616  21.707 -31.399  1.00  2.070          H  
ATOM  25226 2HG  ARG A1579     -23.550  21.183 -32.796  1.00  2.070          H  
ATOM  25227 1HD  ARG A1579     -24.636  21.635 -30.045  1.00  2.070          H  
ATOM  25228 2HD  ARG A1579     -24.597  22.903 -31.280  1.00  2.070          H  
ATOM  25229  HE  ARG A1579     -26.422  20.664 -31.045  1.00  2.070          H  
ATOM  25230 1HH1 ARG A1579     -24.919  22.899 -33.229  1.00  2.070          H  
ATOM  25231 2HH1 ARG A1579     -26.205  22.856 -34.419  1.00  2.070          H  
ATOM  25232 1HH2 ARG A1579     -28.104  20.556 -32.575  1.00  2.070          H  
ATOM  25233 2HH2 ARG A1579     -28.024  21.535 -34.032  1.00  2.070          H  
ATOM  25234  N   ILE A1580     -20.426  19.372 -30.267  1.00  1.100          N  
ATOM  25235  CA  ILE A1580     -19.320  20.058 -29.650  1.00  1.180          C  
ATOM  25236  C   ILE A1580     -18.114  19.963 -30.531  1.00  1.090          C  
ATOM  25237  O   ILE A1580     -17.376  20.930 -30.619  1.00  1.100          O  
ATOM  25238  CB  ILE A1580     -19.003  19.529 -28.230  1.00  1.620          C  
ATOM  25239  CG1 ILE A1580     -20.239  19.785 -27.260  1.00  1.620          C  
ATOM  25240  CG2 ILE A1580     -17.692  20.187 -27.673  1.00  1.620          C  
ATOM  25241  CD1 ILE A1580     -20.670  21.245 -27.055  1.00  1.620          C  
ATOM  25242  H   ILE A1580     -20.840  18.592 -29.756  1.00  1.320          H  
ATOM  25243  HA  ILE A1580     -19.565  21.112 -29.577  1.00  1.420          H  
ATOM  25244  HB  ILE A1580     -18.855  18.451 -28.278  1.00  1.940          H  
ATOM  25245 1HG1 ILE A1580     -21.100  19.238 -27.651  1.00  1.940          H  
ATOM  25246 2HG1 ILE A1580     -19.986  19.372 -26.285  1.00  1.940          H  
ATOM  25247 1HG2 ILE A1580     -17.484  19.789 -26.684  1.00  1.940          H  
ATOM  25248 2HG2 ILE A1580     -16.851  19.966 -28.323  1.00  1.940          H  
ATOM  25249 3HG2 ILE A1580     -17.808  21.265 -27.614  1.00  1.940          H  
ATOM  25250 1HD1 ILE A1580     -21.512  21.279 -26.366  1.00  1.940          H  
ATOM  25251 2HD1 ILE A1580     -19.856  21.789 -26.643  1.00  1.940          H  
ATOM  25252 3HD1 ILE A1580     -20.972  21.692 -27.992  1.00  1.940          H  
ATOM  25253  N   GLY A1581     -17.901  18.823 -31.199  1.00  1.120          N  
ATOM  25254  CA  GLY A1581     -16.740  18.585 -32.048  1.00  1.240          C  
ATOM  25255  C   GLY A1581     -16.580  19.640 -33.146  1.00  1.260          C  
ATOM  25256  O   GLY A1581     -15.499  19.802 -33.714  1.00  1.380          O  
ATOM  25257  H   GLY A1581     -18.596  18.074 -31.143  1.00  1.340          H  
ATOM  25258 1HA  GLY A1581     -15.843  18.557 -31.431  1.00  1.490          H  
ATOM  25259 2HA  GLY A1581     -16.840  17.600 -32.503  1.00  1.490          H  
ATOM  25260  N   ARG A1582     -17.630  20.407 -33.441  1.00  1.240          N  
ATOM  25261  CA  ARG A1582     -17.550  21.469 -34.431  1.00  1.330          C  
ATOM  25262  C   ARG A1582     -16.530  22.520 -33.997  1.00  1.280          C  
ATOM  25263  O   ARG A1582     -15.964  23.229 -34.835  1.00  1.330          O  
ATOM  25264  CB  ARG A1582     -18.907  22.112 -34.636  1.00  1.830          C  
ATOM  25265  CG  ARG A1582     -19.902  21.267 -35.370  1.00  1.830          C  
ATOM  25266  CD  ARG A1582     -21.236  21.829 -35.357  1.00  1.830          C  
ATOM  25267  NE  ARG A1582     -21.293  23.136 -35.966  1.00  1.830          N  
ATOM  25268  CZ  ARG A1582     -22.417  23.848 -36.095  1.00  1.830          C  
ATOM  25269  NH1 ARG A1582     -23.540  23.346 -35.694  1.00  1.830          N  
ATOM  25270  NH2 ARG A1582     -22.390  25.030 -36.644  1.00  1.830          N  
ATOM  25271  H   ARG A1582     -18.515  20.277 -32.942  1.00  1.490          H  
ATOM  25272  HA  ARG A1582     -17.228  21.039 -35.376  1.00  1.600          H  
ATOM  25273 1HB  ARG A1582     -19.345  22.299 -33.673  1.00  2.190          H  
ATOM  25274 2HB  ARG A1582     -18.796  23.065 -35.144  1.00  2.190          H  
ATOM  25275 1HG  ARG A1582     -19.591  21.108 -36.405  1.00  2.190          H  
ATOM  25276 2HG  ARG A1582     -19.985  20.318 -34.852  1.00  2.190          H  
ATOM  25277 1HD  ARG A1582     -21.897  21.161 -35.910  1.00  2.190          H  
ATOM  25278 2HD  ARG A1582     -21.573  21.907 -34.322  1.00  2.190          H  
ATOM  25279  HE  ARG A1582     -20.435  23.543 -36.301  1.00  2.190          H  
ATOM  25280 1HH1 ARG A1582     -23.560  22.412 -35.334  1.00  2.190          H  
ATOM  25281 2HH1 ARG A1582     -24.395  23.856 -35.837  1.00  2.190          H  
ATOM  25282 1HH2 ARG A1582     -21.519  25.410 -36.972  1.00  2.190          H  
ATOM  25283 2HH2 ARG A1582     -23.246  25.551 -36.758  1.00  2.190          H  
ATOM  25284  N   ILE A1583     -16.299  22.603 -32.679  1.00  1.230          N  
ATOM  25285  CA  ILE A1583     -15.401  23.546 -32.038  1.00  1.240          C  
ATOM  25286  C   ILE A1583     -13.958  23.332 -32.496  1.00  1.210          C  
ATOM  25287  O   ILE A1583     -13.117  24.217 -32.362  1.00  1.200          O  
ATOM  25288  CB  ILE A1583     -15.500  23.423 -30.492  1.00  1.730          C  
ATOM  25289  CG1 ILE A1583     -14.946  24.692 -29.773  1.00  1.730          C  
ATOM  25290  CG2 ILE A1583     -14.752  22.183 -29.979  1.00  1.730          C  
ATOM  25291  CD1 ILE A1583     -15.798  25.934 -29.954  1.00  1.730          C  
ATOM  25292  H   ILE A1583     -16.800  21.956 -32.067  1.00  1.480          H  
ATOM  25293  HA  ILE A1583     -15.710  24.535 -32.338  1.00  1.490          H  
ATOM  25294  HB  ILE A1583     -16.556  23.327 -30.220  1.00  2.080          H  
ATOM  25295 1HG1 ILE A1583     -14.874  24.482 -28.723  1.00  2.080          H  
ATOM  25296 2HG1 ILE A1583     -13.950  24.918 -30.143  1.00  2.080          H  
ATOM  25297 1HG2 ILE A1583     -14.869  22.111 -28.902  1.00  2.080          H  
ATOM  25298 2HG2 ILE A1583     -15.113  21.285 -30.428  1.00  2.080          H  
ATOM  25299 3HG2 ILE A1583     -13.749  22.273 -30.215  1.00  2.080          H  
ATOM  25300 1HD1 ILE A1583     -15.351  26.760 -29.405  1.00  2.080          H  
ATOM  25301 2HD1 ILE A1583     -15.870  26.207 -30.987  1.00  2.080          H  
ATOM  25302 3HD1 ILE A1583     -16.794  25.730 -29.563  1.00  2.080          H  
ATOM  25303  N   LEU A1584     -13.637  22.136 -33.008  1.00  1.240          N  
ATOM  25304  CA  LEU A1584     -12.301  21.854 -33.508  1.00  1.290          C  
ATOM  25305  C   LEU A1584     -11.959  22.818 -34.620  1.00  1.290          C  
ATOM  25306  O   LEU A1584     -10.814  23.209 -34.790  1.00  1.330          O  
ATOM  25307  CB  LEU A1584     -12.175  20.405 -33.997  1.00  1.790          C  
ATOM  25308  CG  LEU A1584     -10.748  19.947 -34.535  1.00  1.790          C  
ATOM  25309  CD1 LEU A1584      -9.690  20.038 -33.422  1.00  1.790          C  
ATOM  25310  CD2 LEU A1584     -10.846  18.526 -35.074  1.00  1.790          C  
ATOM  25311  H   LEU A1584     -14.356  21.413 -33.107  1.00  1.490          H  
ATOM  25312  HA  LEU A1584     -11.594  22.023 -32.713  1.00  1.550          H  
ATOM  25313 1HB  LEU A1584     -12.430  19.752 -33.165  1.00  2.140          H  
ATOM  25314 2HB  LEU A1584     -12.910  20.240 -34.761  1.00  2.140          H  
ATOM  25315  HG  LEU A1584     -10.433  20.613 -35.340  1.00  2.140          H  
ATOM  25316 1HD1 LEU A1584      -8.726  19.729 -33.814  1.00  2.140          H  
ATOM  25317 2HD1 LEU A1584      -9.609  21.050 -33.063  1.00  2.140          H  
ATOM  25318 3HD1 LEU A1584      -9.969  19.383 -32.602  1.00  2.140          H  
ATOM  25319 1HD2 LEU A1584      -9.873  18.218 -35.458  1.00  2.140          H  
ATOM  25320 2HD2 LEU A1584     -11.153  17.850 -34.275  1.00  2.140          H  
ATOM  25321 3HD2 LEU A1584     -11.582  18.491 -35.879  1.00  2.140          H  
ATOM  25322  N   ARG A1585     -12.937  23.224 -35.414  1.00  1.310          N  
ATOM  25323  CA  ARG A1585     -12.680  24.128 -36.512  1.00  1.370          C  
ATOM  25324  C   ARG A1585     -12.066  25.459 -36.054  1.00  1.260          C  
ATOM  25325  O   ARG A1585     -11.324  26.098 -36.805  1.00  1.350          O  
ATOM  25326  CB  ARG A1585     -13.964  24.366 -37.284  1.00  1.890          C  
ATOM  25327  CG  ARG A1585     -13.842  25.212 -38.533  1.00  1.890          C  
ATOM  25328  CD  ARG A1585     -15.088  25.135 -39.328  1.00  1.890          C  
ATOM  25329  NE  ARG A1585     -15.104  26.082 -40.446  1.00  1.890          N  
ATOM  25330  CZ  ARG A1585     -16.067  26.133 -41.402  1.00  1.890          C  
ATOM  25331  NH1 ARG A1585     -17.060  25.265 -41.384  1.00  1.890          N  
ATOM  25332  NH2 ARG A1585     -16.015  27.056 -42.355  1.00  1.890          N  
ATOM  25333  H   ARG A1585     -13.905  22.925 -35.261  1.00  1.570          H  
ATOM  25334  HA  ARG A1585     -11.975  23.642 -37.186  1.00  1.640          H  
ATOM  25335 1HB  ARG A1585     -14.394  23.408 -37.570  1.00  2.270          H  
ATOM  25336 2HB  ARG A1585     -14.683  24.858 -36.630  1.00  2.270          H  
ATOM  25337 1HG  ARG A1585     -13.671  26.255 -38.257  1.00  2.270          H  
ATOM  25338 2HG  ARG A1585     -13.013  24.852 -39.143  1.00  2.270          H  
ATOM  25339 1HD  ARG A1585     -15.179  24.123 -39.731  1.00  2.270          H  
ATOM  25340 2HD  ARG A1585     -15.937  25.351 -38.679  1.00  2.270          H  
ATOM  25341  HE  ARG A1585     -14.363  26.771 -40.489  1.00  2.270          H  
ATOM  25342 1HH1 ARG A1585     -17.108  24.562 -40.663  1.00  2.270          H  
ATOM  25343 2HH1 ARG A1585     -17.778  25.307 -42.097  1.00  2.270          H  
ATOM  25344 1HH2 ARG A1585     -15.269  27.740 -42.378  1.00  2.270          H  
ATOM  25345 2HH2 ARG A1585     -16.740  27.111 -43.065  1.00  2.270          H  
ATOM  25346  N   LEU A1586     -12.345  25.889 -34.815  1.00  1.140          N  
ATOM  25347  CA  LEU A1586     -11.885  27.184 -34.344  1.00  1.130          C  
ATOM  25348  C   LEU A1586     -10.425  27.164 -33.933  1.00  1.070          C  
ATOM  25349  O   LEU A1586      -9.821  28.213 -33.704  1.00  1.180          O  
ATOM  25350  CB  LEU A1586     -12.696  27.643 -33.122  1.00  1.590          C  
ATOM  25351  CG  LEU A1586     -14.036  28.350 -33.393  1.00  1.590          C  
ATOM  25352  CD1 LEU A1586     -15.051  27.339 -33.957  1.00  1.590          C  
ATOM  25353  CD2 LEU A1586     -14.537  28.988 -32.098  1.00  1.590          C  
ATOM  25354  H   LEU A1586     -12.883  25.315 -34.161  1.00  1.370          H  
ATOM  25355  HA  LEU A1586     -12.008  27.907 -35.152  1.00  1.360          H  
ATOM  25356 1HB  LEU A1586     -12.907  26.762 -32.513  1.00  1.900          H  
ATOM  25357 2HB  LEU A1586     -12.078  28.316 -32.533  1.00  1.900          H  
ATOM  25358  HG  LEU A1586     -13.889  29.129 -34.133  1.00  1.900          H  
ATOM  25359 1HD1 LEU A1586     -15.981  27.835 -34.130  1.00  1.900          H  
ATOM  25360 2HD1 LEU A1586     -14.705  26.918 -34.887  1.00  1.900          H  
ATOM  25361 3HD1 LEU A1586     -15.203  26.549 -33.247  1.00  1.900          H  
ATOM  25362 1HD2 LEU A1586     -15.480  29.501 -32.282  1.00  1.900          H  
ATOM  25363 2HD2 LEU A1586     -14.685  28.226 -31.348  1.00  1.900          H  
ATOM  25364 3HD2 LEU A1586     -13.801  29.704 -31.740  1.00  1.900          H  
ATOM  25365  N   ILE A1587      -9.817  25.978 -33.877  1.00  1.100          N  
ATOM  25366  CA  ILE A1587      -8.422  25.902 -33.464  1.00  1.290          C  
ATOM  25367  C   ILE A1587      -7.536  26.522 -34.524  1.00  1.290          C  
ATOM  25368  O   ILE A1587      -6.428  26.965 -34.224  1.00  1.340          O  
ATOM  25369  CB  ILE A1587      -7.960  24.454 -33.175  1.00  1.730          C  
ATOM  25370  CG1 ILE A1587      -7.905  23.591 -34.491  1.00  1.730          C  
ATOM  25371  CG2 ILE A1587      -8.864  23.818 -32.105  1.00  1.730          C  
ATOM  25372  CD1 ILE A1587      -6.530  23.511 -35.170  1.00  1.730          C  
ATOM  25373  H   ILE A1587     -10.326  25.124 -34.125  1.00  1.320          H  
ATOM  25374  HA  ILE A1587      -8.304  26.476 -32.547  1.00  1.550          H  
ATOM  25375  HB  ILE A1587      -6.972  24.495 -32.804  1.00  2.080          H  
ATOM  25376 1HG1 ILE A1587      -8.233  22.583 -34.265  1.00  2.080          H  
ATOM  25377 2HG1 ILE A1587      -8.591  24.013 -35.210  1.00  2.080          H  
ATOM  25378 1HG2 ILE A1587      -8.513  22.816 -31.877  1.00  2.080          H  
ATOM  25379 2HG2 ILE A1587      -8.839  24.420 -31.199  1.00  2.080          H  
ATOM  25380 3HG2 ILE A1587      -9.885  23.767 -32.465  1.00  2.080          H  
ATOM  25381 1HD1 ILE A1587      -6.615  22.917 -36.062  1.00  2.080          H  
ATOM  25382 2HD1 ILE A1587      -6.166  24.482 -35.445  1.00  2.080          H  
ATOM  25383 3HD1 ILE A1587      -5.820  23.050 -34.503  1.00  2.080          H  
ATOM  25384  N   ARG A1588      -8.058  26.622 -35.761  1.00  1.430          N  
ATOM  25385  CA  ARG A1588      -7.351  27.170 -36.906  1.00  1.700          C  
ATOM  25386  C   ARG A1588      -6.933  28.615 -36.667  1.00  1.630          C  
ATOM  25387  O   ARG A1588      -6.027  29.119 -37.331  1.00  2.180          O  
ATOM  25388  CB  ARG A1588      -8.240  27.110 -38.133  1.00  2.270          C  
ATOM  25389  CG  ARG A1588      -8.502  25.716 -38.682  1.00  2.270          C  
ATOM  25390  CD  ARG A1588      -9.465  25.768 -39.811  1.00  2.270          C  
ATOM  25391  NE  ARG A1588      -9.747  24.450 -40.364  1.00  2.270          N  
ATOM  25392  CZ  ARG A1588     -10.661  24.196 -41.328  1.00  2.270          C  
ATOM  25393  NH1 ARG A1588     -11.387  25.171 -41.836  1.00  2.270          N  
ATOM  25394  NH2 ARG A1588     -10.823  22.961 -41.771  1.00  2.270          N  
ATOM  25395  H   ARG A1588      -9.008  26.280 -35.931  1.00  1.720          H  
ATOM  25396  HA  ARG A1588      -6.464  26.568 -37.081  1.00  2.040          H  
ATOM  25397 1HB  ARG A1588      -9.209  27.551 -37.893  1.00  2.730          H  
ATOM  25398 2HB  ARG A1588      -7.796  27.705 -38.930  1.00  2.730          H  
ATOM  25399 1HG  ARG A1588      -7.567  25.284 -39.041  1.00  2.730          H  
ATOM  25400 2HG  ARG A1588      -8.922  25.083 -37.897  1.00  2.730          H  
ATOM  25401 1HD  ARG A1588     -10.405  26.196 -39.450  1.00  2.730          H  
ATOM  25402 2HD  ARG A1588      -9.055  26.394 -40.603  1.00  2.730          H  
ATOM  25403  HE  ARG A1588      -9.208  23.670 -40.011  1.00  2.730          H  
ATOM  25404 1HH1 ARG A1588     -11.266  26.116 -41.506  1.00  2.730          H  
ATOM  25405 2HH1 ARG A1588     -12.066  24.973 -42.559  1.00  2.730          H  
ATOM  25406 1HH2 ARG A1588     -10.262  22.208 -41.392  1.00  2.730          H  
ATOM  25407 2HH2 ARG A1588     -11.491  22.776 -42.504  1.00  2.730          H  
ATOM  25408  N   ALA A1589      -7.616  29.290 -35.738  1.00  1.320          N  
ATOM  25409  CA  ALA A1589      -7.334  30.666 -35.386  1.00  1.450          C  
ATOM  25410  C   ALA A1589      -5.900  30.832 -34.874  1.00  1.300          C  
ATOM  25411  O   ALA A1589      -5.311  31.907 -35.012  1.00  1.550          O  
ATOM  25412  CB  ALA A1589      -8.312  31.132 -34.325  1.00  1.980          C  
ATOM  25413  H   ALA A1589      -8.351  28.811 -35.209  1.00  1.580          H  
ATOM  25414  HA  ALA A1589      -7.451  31.274 -36.281  1.00  1.740          H  
ATOM  25415 1HB  ALA A1589      -8.116  32.173 -34.079  1.00  2.370          H  
ATOM  25416 2HB  ALA A1589      -9.330  31.029 -34.699  1.00  2.370          H  
ATOM  25417 3HB  ALA A1589      -8.194  30.517 -33.431  1.00  2.370          H  
ATOM  25418  N   ALA A1590      -5.354  29.801 -34.218  1.00  1.110          N  
ATOM  25419  CA  ALA A1590      -4.017  29.880 -33.665  1.00  1.170          C  
ATOM  25420  C   ALA A1590      -3.054  29.057 -34.493  1.00  1.010          C  
ATOM  25421  O   ALA A1590      -3.089  27.825 -34.471  1.00  1.270          O  
ATOM  25422  CB  ALA A1590      -4.017  29.394 -32.232  1.00  1.610          C  
ATOM  25423  H   ALA A1590      -5.858  28.911 -34.133  1.00  1.330          H  
ATOM  25424  HA  ALA A1590      -3.692  30.920 -33.694  1.00  1.400          H  
ATOM  25425 1HB  ALA A1590      -3.013  29.473 -31.822  1.00  1.940          H  
ATOM  25426 2HB  ALA A1590      -4.700  30.006 -31.646  1.00  1.940          H  
ATOM  25427 3HB  ALA A1590      -4.345  28.362 -32.208  1.00  1.940          H  
ATOM  25428  N   LYS A1591      -2.099  29.714 -35.142  1.00  1.020          N  
ATOM  25429  CA  LYS A1591      -1.165  28.989 -36.004  1.00  0.940          C  
ATOM  25430  C   LYS A1591      -0.434  27.885 -35.234  1.00  0.810          C  
ATOM  25431  O   LYS A1591      -0.133  26.824 -35.794  1.00  0.750          O  
ATOM  25432  CB  LYS A1591      -0.166  29.955 -36.637  1.00  1.350          C  
ATOM  25433  CG  LYS A1591      -0.779  30.870 -37.703  1.00  1.350          C  
ATOM  25434  CD  LYS A1591       0.253  31.838 -38.281  1.00  1.350          C  
ATOM  25435  CE  LYS A1591      -0.367  32.745 -39.345  1.00  1.350          C  
ATOM  25436  NZ  LYS A1591       0.619  33.718 -39.895  1.00  1.350          N  
ATOM  25437  H   LYS A1591      -2.085  30.725 -35.101  1.00  1.220          H  
ATOM  25438  HA  LYS A1591      -1.737  28.514 -36.802  1.00  1.130          H  
ATOM  25439 1HB  LYS A1591       0.279  30.581 -35.866  1.00  1.620          H  
ATOM  25440 2HB  LYS A1591       0.639  29.387 -37.104  1.00  1.620          H  
ATOM  25441 1HG  LYS A1591      -1.180  30.257 -38.512  1.00  1.620          H  
ATOM  25442 2HG  LYS A1591      -1.601  31.437 -37.268  1.00  1.620          H  
ATOM  25443 1HD  LYS A1591       0.654  32.461 -37.480  1.00  1.620          H  
ATOM  25444 2HD  LYS A1591       1.074  31.276 -38.726  1.00  1.620          H  
ATOM  25445 1HE  LYS A1591      -0.748  32.130 -40.160  1.00  1.620          H  
ATOM  25446 2HE  LYS A1591      -1.197  33.297 -38.903  1.00  1.620          H  
ATOM  25447 1HZ  LYS A1591       0.169  34.297 -40.592  1.00  1.620          H  
ATOM  25448 2HZ  LYS A1591       0.969  34.304 -39.149  1.00  1.620          H  
ATOM  25449 3HZ  LYS A1591       1.387  33.219 -40.319  1.00  1.620          H  
ATOM  25450  N   GLY A1592      -0.119  28.152 -33.961  1.00  0.830          N  
ATOM  25451  CA  GLY A1592       0.569  27.204 -33.094  1.00  0.840          C  
ATOM  25452  C   GLY A1592      -0.231  25.921 -32.829  1.00  0.770          C  
ATOM  25453  O   GLY A1592       0.342  24.833 -32.719  1.00  0.850          O  
ATOM  25454  H   GLY A1592      -0.366  29.054 -33.575  1.00  1.000          H  
ATOM  25455 1HA  GLY A1592       1.531  26.944 -33.537  1.00  1.010          H  
ATOM  25456 2HA  GLY A1592       0.784  27.698 -32.148  1.00  1.010          H  
ATOM  25457  N   ILE A1593      -1.560  26.016 -32.794  1.00  0.740          N  
ATOM  25458  CA  ILE A1593      -2.368  24.858 -32.459  1.00  0.720          C  
ATOM  25459  C   ILE A1593      -2.660  24.158 -33.769  1.00  0.680          C  
ATOM  25460  O   ILE A1593      -2.704  22.928 -33.804  1.00  0.650          O  
ATOM  25461  CB  ILE A1593      -3.648  25.196 -31.653  1.00  1.020          C  
ATOM  25462  CG1 ILE A1593      -3.320  25.530 -30.130  1.00  1.020          C  
ATOM  25463  CG2 ILE A1593      -4.565  23.977 -31.624  1.00  1.020          C  
ATOM  25464  CD1 ILE A1593      -2.397  26.719 -29.865  1.00  1.020          C  
ATOM  25465  H   ILE A1593      -2.036  26.900 -32.977  1.00  0.890          H  
ATOM  25466  HA  ILE A1593      -1.778  24.181 -31.844  1.00  0.860          H  
ATOM  25467  HB  ILE A1593      -4.167  26.037 -32.113  1.00  1.220          H  
ATOM  25468 1HG1 ILE A1593      -4.264  25.727 -29.629  1.00  1.220          H  
ATOM  25469 2HG1 ILE A1593      -2.861  24.650 -29.670  1.00  1.220          H  
ATOM  25470 1HG2 ILE A1593      -5.458  24.207 -31.052  1.00  1.220          H  
ATOM  25471 2HG2 ILE A1593      -4.842  23.695 -32.615  1.00  1.220          H  
ATOM  25472 3HG2 ILE A1593      -4.050  23.159 -31.152  1.00  1.220          H  
ATOM  25473 1HD1 ILE A1593      -2.269  26.845 -28.805  1.00  1.220          H  
ATOM  25474 2HD1 ILE A1593      -1.428  26.568 -30.294  1.00  1.220          H  
ATOM  25475 3HD1 ILE A1593      -2.831  27.616 -30.272  1.00  1.220          H  
ATOM  25476  N   ARG A1594      -2.904  24.927 -34.838  1.00  0.700          N  
ATOM  25477  CA  ARG A1594      -3.118  24.340 -36.152  1.00  0.670          C  
ATOM  25478  C   ARG A1594      -1.901  23.481 -36.531  1.00  0.610          C  
ATOM  25479  O   ARG A1594      -2.070  22.396 -37.093  1.00  0.590          O  
ATOM  25480  CB  ARG A1594      -3.370  25.413 -37.205  1.00  0.950          C  
ATOM  25481  CG  ARG A1594      -3.649  24.880 -38.632  1.00  0.950          C  
ATOM  25482  CD  ARG A1594      -3.989  25.973 -39.619  1.00  0.950          C  
ATOM  25483  NE  ARG A1594      -4.093  25.443 -40.995  1.00  0.950          N  
ATOM  25484  CZ  ARG A1594      -4.564  26.100 -42.090  1.00  0.950          C  
ATOM  25485  NH1 ARG A1594      -5.023  27.333 -42.007  1.00  0.950          N  
ATOM  25486  NH2 ARG A1594      -4.555  25.481 -43.261  1.00  0.950          N  
ATOM  25487  H   ARG A1594      -2.917  25.945 -34.735  1.00  0.840          H  
ATOM  25488  HA  ARG A1594      -3.984  23.693 -36.110  1.00  0.800          H  
ATOM  25489 1HB  ARG A1594      -4.204  26.035 -36.894  1.00  1.140          H  
ATOM  25490 2HB  ARG A1594      -2.495  26.060 -37.265  1.00  1.140          H  
ATOM  25491 1HG  ARG A1594      -2.761  24.363 -39.010  1.00  1.140          H  
ATOM  25492 2HG  ARG A1594      -4.485  24.181 -38.597  1.00  1.140          H  
ATOM  25493 1HD  ARG A1594      -4.940  26.432 -39.345  1.00  1.140          H  
ATOM  25494 2HD  ARG A1594      -3.196  26.724 -39.604  1.00  1.140          H  
ATOM  25495  HE  ARG A1594      -3.724  24.502 -41.154  1.00  1.140          H  
ATOM  25496 1HH1 ARG A1594      -5.023  27.813 -41.121  1.00  1.140          H  
ATOM  25497 2HH1 ARG A1594      -5.381  27.792 -42.833  1.00  1.140          H  
ATOM  25498 1HH2 ARG A1594      -4.182  24.529 -43.324  1.00  1.140          H  
ATOM  25499 2HH2 ARG A1594      -4.877  25.945 -44.096  1.00  1.140          H  
ATOM  25500  N   THR A1595      -0.686  23.963 -36.219  1.00  0.610          N  
ATOM  25501  CA  THR A1595       0.556  23.238 -36.498  1.00  0.590          C  
ATOM  25502  C   THR A1595       0.579  21.905 -35.750  1.00  0.550          C  
ATOM  25503  O   THR A1595       0.926  20.863 -36.322  1.00  0.620          O  
ATOM  25504  CB  THR A1595       1.792  24.074 -36.091  1.00  0.830          C  
ATOM  25505  OG1 THR A1595       1.822  25.286 -36.859  1.00  0.830          O  
ATOM  25506  CG2 THR A1595       3.092  23.281 -36.351  1.00  0.830          C  
ATOM  25507  H   THR A1595      -0.624  24.891 -35.801  1.00  0.730          H  
ATOM  25508  HA  THR A1595       0.607  23.039 -37.568  1.00  0.710          H  
ATOM  25509  HB  THR A1595       1.726  24.328 -35.031  1.00  1.000          H  
ATOM  25510  HG1 THR A1595       1.055  25.847 -36.616  1.00  1.000          H  
ATOM  25511 1HG2 THR A1595       3.946  23.893 -36.064  1.00  1.000          H  
ATOM  25512 2HG2 THR A1595       3.103  22.363 -35.768  1.00  1.000          H  
ATOM  25513 3HG2 THR A1595       3.165  23.038 -37.411  1.00  1.000          H  
ATOM  25514  N   LEU A1596       0.231  21.926 -34.467  1.00  0.490          N  
ATOM  25515  CA  LEU A1596       0.190  20.693 -33.704  1.00  0.480          C  
ATOM  25516  C   LEU A1596      -0.917  19.751 -34.222  1.00  0.490          C  
ATOM  25517  O   LEU A1596      -0.720  18.532 -34.277  1.00  0.510          O  
ATOM  25518  CB  LEU A1596      -0.051  21.020 -32.250  1.00  0.680          C  
ATOM  25519  CG  LEU A1596       1.045  21.784 -31.505  1.00  0.680          C  
ATOM  25520  CD1 LEU A1596       0.482  22.173 -30.189  1.00  0.680          C  
ATOM  25521  CD2 LEU A1596       2.301  20.952 -31.307  1.00  0.680          C  
ATOM  25522  H   LEU A1596       0.028  22.822 -34.007  1.00  0.590          H  
ATOM  25523  HA  LEU A1596       1.142  20.184 -33.819  1.00  0.580          H  
ATOM  25524 1HB  LEU A1596      -0.954  21.617 -32.192  1.00  0.810          H  
ATOM  25525 2HB  LEU A1596      -0.203  20.086 -31.732  1.00  0.810          H  
ATOM  25526  HG  LEU A1596       1.304  22.679 -32.057  1.00  0.810          H  
ATOM  25527 1HD1 LEU A1596       1.233  22.722 -29.661  1.00  0.810          H  
ATOM  25528 2HD1 LEU A1596      -0.404  22.795 -30.320  1.00  0.810          H  
ATOM  25529 3HD1 LEU A1596       0.216  21.288 -29.638  1.00  0.810          H  
ATOM  25530 1HD2 LEU A1596       3.038  21.539 -30.759  1.00  0.810          H  
ATOM  25531 2HD2 LEU A1596       2.058  20.087 -30.739  1.00  0.810          H  
ATOM  25532 3HD2 LEU A1596       2.721  20.663 -32.264  1.00  0.810          H  
ATOM  25533  N   LEU A1597      -2.083  20.301 -34.623  1.00  0.500          N  
ATOM  25534  CA  LEU A1597      -3.141  19.440 -35.152  1.00  0.530          C  
ATOM  25535  C   LEU A1597      -2.622  18.774 -36.418  1.00  0.550          C  
ATOM  25536  O   LEU A1597      -2.858  17.590 -36.632  1.00  0.560          O  
ATOM  25537  CB  LEU A1597      -4.452  20.185 -35.462  1.00  0.730          C  
ATOM  25538  CG  LEU A1597      -5.661  19.263 -35.991  1.00  0.730          C  
ATOM  25539  CD1 LEU A1597      -6.047  18.218 -34.937  1.00  0.730          C  
ATOM  25540  CD2 LEU A1597      -6.859  20.115 -36.353  1.00  0.730          C  
ATOM  25541  H   LEU A1597      -2.242  21.306 -34.517  1.00  0.600          H  
ATOM  25542  HA  LEU A1597      -3.337  18.672 -34.411  1.00  0.640          H  
ATOM  25543 1HB  LEU A1597      -4.778  20.695 -34.556  1.00  0.880          H  
ATOM  25544 2HB  LEU A1597      -4.244  20.941 -36.222  1.00  0.880          H  
ATOM  25545  HG  LEU A1597      -5.341  18.733 -36.864  1.00  0.880          H  
ATOM  25546 1HD1 LEU A1597      -6.854  17.600 -35.328  1.00  0.880          H  
ATOM  25547 2HD1 LEU A1597      -5.204  17.579 -34.709  1.00  0.880          H  
ATOM  25548 3HD1 LEU A1597      -6.379  18.717 -34.029  1.00  0.880          H  
ATOM  25549 1HD2 LEU A1597      -7.662  19.475 -36.727  1.00  0.880          H  
ATOM  25550 2HD2 LEU A1597      -7.209  20.649 -35.477  1.00  0.880          H  
ATOM  25551 3HD2 LEU A1597      -6.574  20.823 -37.127  1.00  0.880          H  
ATOM  25552  N   PHE A1598      -1.899  19.525 -37.251  1.00  0.570          N  
ATOM  25553  CA  PHE A1598      -1.284  18.999 -38.457  1.00  0.610          C  
ATOM  25554  C   PHE A1598      -0.410  17.796 -38.112  1.00  0.610          C  
ATOM  25555  O   PHE A1598      -0.546  16.731 -38.726  1.00  0.620          O  
ATOM  25556  CB  PHE A1598      -0.567  20.120 -39.203  1.00  0.840          C  
ATOM  25557  CG  PHE A1598       0.234  19.729 -40.363  1.00  0.840          C  
ATOM  25558  CD1 PHE A1598      -0.352  19.195 -41.488  1.00  0.840          C  
ATOM  25559  CD2 PHE A1598       1.598  19.972 -40.366  1.00  0.840          C  
ATOM  25560  CE1 PHE A1598       0.408  18.886 -42.570  1.00  0.840          C  
ATOM  25561  CE2 PHE A1598       2.359  19.669 -41.464  1.00  0.840          C  
ATOM  25562  CZ  PHE A1598       1.760  19.124 -42.562  1.00  0.840          C  
ATOM  25563  H   PHE A1598      -1.791  20.521 -37.048  1.00  0.680          H  
ATOM  25564  HA  PHE A1598      -2.070  18.642 -39.104  1.00  0.730          H  
ATOM  25565 1HB  PHE A1598      -1.307  20.851 -39.535  1.00  1.010          H  
ATOM  25566 2HB  PHE A1598       0.077  20.634 -38.526  1.00  1.010          H  
ATOM  25567  HD1 PHE A1598      -1.429  19.013 -41.515  1.00  1.010          H  
ATOM  25568  HD2 PHE A1598       2.054  20.416 -39.492  1.00  1.010          H  
ATOM  25569  HE1 PHE A1598      -0.059  18.456 -43.451  1.00  1.010          H  
ATOM  25570  HE2 PHE A1598       3.434  19.860 -41.480  1.00  1.010          H  
ATOM  25571  HZ  PHE A1598       2.359  18.882 -43.444  1.00  1.010          H  
ATOM  25572  N   ALA A1599       0.436  17.907 -37.080  1.00  0.600          N  
ATOM  25573  CA  ALA A1599       1.242  16.745 -36.697  1.00  0.610          C  
ATOM  25574  C   ALA A1599       0.330  15.524 -36.430  1.00  0.560          C  
ATOM  25575  O   ALA A1599       0.678  14.407 -36.828  1.00  0.600          O  
ATOM  25576  CB  ALA A1599       2.081  17.044 -35.466  1.00  0.850          C  
ATOM  25577  H   ALA A1599       0.549  18.817 -36.617  1.00  0.720          H  
ATOM  25578  HA  ALA A1599       1.904  16.508 -37.513  1.00  0.730          H  
ATOM  25579 1HB  ALA A1599       2.683  16.174 -35.228  1.00  1.020          H  
ATOM  25580 2HB  ALA A1599       2.725  17.888 -35.666  1.00  1.020          H  
ATOM  25581 3HB  ALA A1599       1.429  17.278 -34.626  1.00  1.020          H  
ATOM  25582  N   LEU A1600      -0.842  15.725 -35.795  1.00  0.520          N  
ATOM  25583  CA  LEU A1600      -1.784  14.606 -35.589  1.00  0.540          C  
ATOM  25584  C   LEU A1600      -2.414  14.119 -36.887  1.00  0.510          C  
ATOM  25585  O   LEU A1600      -2.554  12.916 -37.112  1.00  0.530          O  
ATOM  25586  CB  LEU A1600      -2.942  14.955 -34.643  1.00  0.750          C  
ATOM  25587  CG  LEU A1600      -4.038  13.820 -34.416  1.00  0.750          C  
ATOM  25588  CD1 LEU A1600      -3.415  12.520 -33.882  1.00  0.750          C  
ATOM  25589  CD2 LEU A1600      -5.060  14.338 -33.415  1.00  0.750          C  
ATOM  25590  H   LEU A1600      -1.044  16.664 -35.427  1.00  0.620          H  
ATOM  25591  HA  LEU A1600      -1.222  13.795 -35.147  1.00  0.650          H  
ATOM  25592 1HB  LEU A1600      -2.555  15.233 -33.720  1.00  0.900          H  
ATOM  25593 2HB  LEU A1600      -3.460  15.815 -35.049  1.00  0.900          H  
ATOM  25594  HG  LEU A1600      -4.531  13.595 -35.365  1.00  0.900          H  
ATOM  25595 1HD1 LEU A1600      -4.197  11.780 -33.738  1.00  0.900          H  
ATOM  25596 2HD1 LEU A1600      -2.689  12.124 -34.588  1.00  0.900          H  
ATOM  25597 3HD1 LEU A1600      -2.940  12.712 -32.951  1.00  0.900          H  
ATOM  25598 1HD2 LEU A1600      -5.832  13.583 -33.255  1.00  0.900          H  
ATOM  25599 2HD2 LEU A1600      -4.567  14.554 -32.465  1.00  0.900          H  
ATOM  25600 3HD2 LEU A1600      -5.520  15.246 -33.799  1.00  0.900          H  
ATOM  25601  N   MET A1601      -2.849  15.029 -37.740  1.00  0.530          N  
ATOM  25602  CA  MET A1601      -3.505  14.598 -38.962  1.00  0.580          C  
ATOM  25603  C   MET A1601      -2.567  13.732 -39.798  1.00  0.590          C  
ATOM  25604  O   MET A1601      -2.999  12.744 -40.394  1.00  0.640          O  
ATOM  25605  CB  MET A1601      -4.002  15.812 -39.741  1.00  0.790          C  
ATOM  25606  CG  MET A1601      -5.188  16.508 -39.062  1.00  0.790          C  
ATOM  25607  SD  MET A1601      -5.967  17.823 -40.035  1.00  0.790          S  
ATOM  25608  CE  MET A1601      -4.775  19.162 -39.953  1.00  0.790          C  
ATOM  25609  H   MET A1601      -2.748  16.017 -37.500  1.00  0.640          H  
ATOM  25610  HA  MET A1601      -4.363  13.985 -38.690  1.00  0.700          H  
ATOM  25611 1HB  MET A1601      -3.187  16.528 -39.827  1.00  0.950          H  
ATOM  25612 2HB  MET A1601      -4.292  15.512 -40.745  1.00  0.950          H  
ATOM  25613 1HG  MET A1601      -5.944  15.761 -38.831  1.00  0.950          H  
ATOM  25614 2HG  MET A1601      -4.845  16.923 -38.129  1.00  0.950          H  
ATOM  25615 1HE  MET A1601      -5.159  20.021 -40.496  1.00  0.950          H  
ATOM  25616 2HE  MET A1601      -4.596  19.442 -38.918  1.00  0.950          H  
ATOM  25617 3HE  MET A1601      -3.852  18.847 -40.409  1.00  0.950          H  
ATOM  25618  N   MET A1602      -1.281  14.096 -39.823  1.00  0.590          N  
ATOM  25619  CA  MET A1602      -0.282  13.330 -40.553  1.00  0.640          C  
ATOM  25620  C   MET A1602       0.036  11.985 -39.895  1.00  0.620          C  
ATOM  25621  O   MET A1602       0.203  10.984 -40.594  1.00  0.680          O  
ATOM  25622  CB  MET A1602       1.022  14.095 -40.637  1.00  0.880          C  
ATOM  25623  CG  MET A1602       1.046  15.309 -41.504  1.00  0.880          C  
ATOM  25624  SD  MET A1602       2.727  15.946 -41.674  1.00  0.880          S  
ATOM  25625  CE  MET A1602       3.041  16.550 -40.021  1.00  0.880          C  
ATOM  25626  H   MET A1602      -1.006  14.949 -39.329  1.00  0.710          H  
ATOM  25627  HA  MET A1602      -0.660  13.135 -41.552  1.00  0.770          H  
ATOM  25628 1HB  MET A1602       1.280  14.398 -39.629  1.00  1.050          H  
ATOM  25629 2HB  MET A1602       1.802  13.430 -40.990  1.00  1.050          H  
ATOM  25630 1HG  MET A1602       0.658  15.069 -42.492  1.00  1.050          H  
ATOM  25631 2HG  MET A1602       0.417  16.086 -41.068  1.00  1.050          H  
ATOM  25632 1HE  MET A1602       4.005  17.018 -39.980  1.00  1.050          H  
ATOM  25633 2HE  MET A1602       2.282  17.272 -39.750  1.00  1.050          H  
ATOM  25634 3HE  MET A1602       3.027  15.727 -39.323  1.00  1.050          H  
ATOM  25635  N   SER A1603       0.132  11.965 -38.553  1.00  0.560          N  
ATOM  25636  CA  SER A1603       0.497  10.764 -37.813  1.00  0.580          C  
ATOM  25637  C   SER A1603      -0.623   9.772 -37.614  1.00  0.550          C  
ATOM  25638  O   SER A1603      -0.374   8.561 -37.566  1.00  0.520          O  
ATOM  25639  CB  SER A1603       0.892  11.152 -36.415  1.00  0.800          C  
ATOM  25640  OG  SER A1603      -0.228  11.519 -35.685  1.00  0.800          O  
ATOM  25641  H   SER A1603       0.031  12.830 -38.010  1.00  0.670          H  
ATOM  25642  HA  SER A1603       1.315  10.270 -38.338  1.00  0.700          H  
ATOM  25643 1HB  SER A1603       1.373  10.357 -35.931  1.00  0.960          H  
ATOM  25644 2HB  SER A1603       1.564  11.979 -36.447  1.00  0.960          H  
ATOM  25645  HG  SER A1603       0.111  11.943 -34.895  1.00  0.960          H  
ATOM  25646  N   LEU A1604      -1.850  10.256 -37.603  1.00  0.600          N  
ATOM  25647  CA  LEU A1604      -2.975   9.416 -37.273  1.00  0.610          C  
ATOM  25648  C   LEU A1604      -3.101   8.135 -38.092  1.00  0.590          C  
ATOM  25649  O   LEU A1604      -3.373   7.105 -37.490  1.00  0.570          O  
ATOM  25650  CB  LEU A1604      -4.270  10.241 -37.274  1.00  0.850          C  
ATOM  25651  CG  LEU A1604      -5.585   9.503 -36.939  1.00  0.850          C  
ATOM  25652  CD1 LEU A1604      -5.519   8.911 -35.506  1.00  0.850          C  
ATOM  25653  CD2 LEU A1604      -6.726  10.507 -37.044  1.00  0.850          C  
ATOM  25654  H   LEU A1604      -1.990  11.267 -37.661  1.00  0.720          H  
ATOM  25655  HA  LEU A1604      -2.817   9.122 -36.247  1.00  0.730          H  
ATOM  25656 1HB  LEU A1604      -4.153  11.012 -36.515  1.00  1.020          H  
ATOM  25657 2HB  LEU A1604      -4.387  10.756 -38.217  1.00  1.020          H  
ATOM  25658  HG  LEU A1604      -5.749   8.685 -37.643  1.00  1.020          H  
ATOM  25659 1HD1 LEU A1604      -6.458   8.410 -35.284  1.00  1.020          H  
ATOM  25660 2HD1 LEU A1604      -4.715   8.189 -35.434  1.00  1.020          H  
ATOM  25661 3HD1 LEU A1604      -5.354   9.713 -34.789  1.00  1.020          H  
ATOM  25662 1HD2 LEU A1604      -7.669  10.010 -36.814  1.00  1.020          H  
ATOM  25663 2HD2 LEU A1604      -6.562  11.321 -36.335  1.00  1.020          H  
ATOM  25664 3HD2 LEU A1604      -6.763  10.909 -38.058  1.00  1.020          H  
ATOM  25665  N   PRO A1605      -2.954   8.085 -39.425  1.00  0.620          N  
ATOM  25666  CA  PRO A1605      -3.018   6.827 -40.161  1.00  0.620          C  
ATOM  25667  C   PRO A1605      -2.085   5.747 -39.573  1.00  0.580          C  
ATOM  25668  O   PRO A1605      -2.415   4.556 -39.589  1.00  0.630          O  
ATOM  25669  CB  PRO A1605      -2.562   7.259 -41.560  1.00  0.930          C  
ATOM  25670  CG  PRO A1605      -3.004   8.714 -41.666  1.00  0.930          C  
ATOM  25671  CD  PRO A1605      -2.771   9.284 -40.277  1.00  0.930          C  
ATOM  25672  HA  PRO A1605      -4.060   6.474 -40.172  1.00  0.740          H  
ATOM  25673 1HB  PRO A1605      -1.468   7.138 -41.655  1.00  1.120          H  
ATOM  25674 2HB  PRO A1605      -3.021   6.615 -42.323  1.00  1.120          H  
ATOM  25675 1HG  PRO A1605      -2.398   9.237 -42.423  1.00  1.120          H  
ATOM  25676 2HG  PRO A1605      -4.051   8.786 -41.992  1.00  1.120          H  
ATOM  25677 1HD  PRO A1605      -1.770   9.661 -40.210  1.00  1.120          H  
ATOM  25678 2HD  PRO A1605      -3.516  10.052 -40.078  1.00  1.120          H  
ATOM  25679  N   ALA A1606      -0.893   6.157 -39.092  1.00  0.540          N  
ATOM  25680  CA  ALA A1606       0.051   5.222 -38.500  1.00  0.520          C  
ATOM  25681  C   ALA A1606      -0.459   4.803 -37.139  1.00  0.560          C  
ATOM  25682  O   ALA A1606      -0.419   3.624 -36.791  1.00  0.590          O  
ATOM  25683  CB  ALA A1606       1.433   5.824 -38.423  1.00  0.740          C  
ATOM  25684  H   ALA A1606      -0.627   7.140 -39.071  1.00  0.650          H  
ATOM  25685  HA  ALA A1606       0.098   4.330 -39.125  1.00  0.620          H  
ATOM  25686 1HB  ALA A1606       2.123   5.105 -37.982  1.00  0.880          H  
ATOM  25687 2HB  ALA A1606       1.768   6.084 -39.424  1.00  0.880          H  
ATOM  25688 3HB  ALA A1606       1.388   6.700 -37.828  1.00  0.880          H  
ATOM  25689  N   LEU A1607      -0.943   5.788 -36.375  1.00  0.570          N  
ATOM  25690  CA  LEU A1607      -1.391   5.535 -35.008  1.00  0.630          C  
ATOM  25691  C   LEU A1607      -2.572   4.568 -35.061  1.00  0.640          C  
ATOM  25692  O   LEU A1607      -2.717   3.684 -34.206  1.00  0.670          O  
ATOM  25693  CB  LEU A1607      -1.800   6.846 -34.322  1.00  0.860          C  
ATOM  25694  CG  LEU A1607      -0.657   7.943 -34.150  1.00  0.860          C  
ATOM  25695  CD1 LEU A1607      -1.261   9.187 -33.490  1.00  0.860          C  
ATOM  25696  CD2 LEU A1607       0.534   7.415 -33.399  1.00  0.860          C  
ATOM  25697  H   LEU A1607      -0.934   6.744 -36.751  1.00  0.680          H  
ATOM  25698  HA  LEU A1607      -0.608   5.061 -34.459  1.00  0.760          H  
ATOM  25699 1HB  LEU A1607      -2.602   7.282 -34.887  1.00  1.030          H  
ATOM  25700 2HB  LEU A1607      -2.177   6.609 -33.331  1.00  1.030          H  
ATOM  25701  HG  LEU A1607      -0.319   8.243 -35.130  1.00  1.030          H  
ATOM  25702 1HD1 LEU A1607      -0.500   9.963 -33.412  1.00  1.030          H  
ATOM  25703 2HD1 LEU A1607      -2.088   9.561 -34.090  1.00  1.030          H  
ATOM  25704 3HD1 LEU A1607      -1.626   8.935 -32.494  1.00  1.030          H  
ATOM  25705 1HD2 LEU A1607       1.287   8.198 -33.322  1.00  1.030          H  
ATOM  25706 2HD2 LEU A1607       0.261   7.127 -32.453  1.00  1.030          H  
ATOM  25707 3HD2 LEU A1607       0.956   6.566 -33.918  1.00  1.030          H  
ATOM  25708  N   PHE A1608      -3.410   4.722 -36.083  1.00  0.640          N  
ATOM  25709  CA  PHE A1608      -4.539   3.860 -36.350  1.00  0.680          C  
ATOM  25710  C   PHE A1608      -4.097   2.417 -36.540  1.00  0.630          C  
ATOM  25711  O   PHE A1608      -4.612   1.520 -35.879  1.00  0.610          O  
ATOM  25712  CB  PHE A1608      -5.324   4.360 -37.552  1.00  0.940          C  
ATOM  25713  CG  PHE A1608      -6.386   3.438 -38.031  1.00  0.940          C  
ATOM  25714  CD1 PHE A1608      -7.587   3.291 -37.355  1.00  0.940          C  
ATOM  25715  CD2 PHE A1608      -6.188   2.727 -39.196  1.00  0.940          C  
ATOM  25716  CE1 PHE A1608      -8.556   2.441 -37.839  1.00  0.940          C  
ATOM  25717  CE2 PHE A1608      -7.150   1.893 -39.680  1.00  0.940          C  
ATOM  25718  CZ  PHE A1608      -8.337   1.743 -39.003  1.00  0.940          C  
ATOM  25719  H   PHE A1608      -3.230   5.499 -36.721  1.00  0.770          H  
ATOM  25720  HA  PHE A1608      -5.201   3.894 -35.479  1.00  0.820          H  
ATOM  25721 1HB  PHE A1608      -5.780   5.320 -37.312  1.00  1.120          H  
ATOM  25722 2HB  PHE A1608      -4.640   4.535 -38.370  1.00  1.120          H  
ATOM  25723  HD1 PHE A1608      -7.761   3.850 -36.436  1.00  1.120          H  
ATOM  25724  HD2 PHE A1608      -5.247   2.842 -39.735  1.00  1.120          H  
ATOM  25725  HE1 PHE A1608      -9.497   2.323 -37.304  1.00  1.120          H  
ATOM  25726  HE2 PHE A1608      -6.975   1.339 -40.604  1.00  1.120          H  
ATOM  25727  HZ  PHE A1608      -9.102   1.072 -39.389  1.00  1.120          H  
ATOM  25728  N   ASN A1609      -3.099   2.206 -37.420  1.00  0.610          N  
ATOM  25729  CA  ASN A1609      -2.605   0.852 -37.643  1.00  0.600          C  
ATOM  25730  C   ASN A1609      -1.911   0.290 -36.399  1.00  0.550          C  
ATOM  25731  O   ASN A1609      -2.008  -0.911 -36.138  1.00  0.550          O  
ATOM  25732  CB  ASN A1609      -1.712   0.829 -38.853  1.00  0.840          C  
ATOM  25733  CG  ASN A1609      -2.510   0.919 -40.125  1.00  0.840          C  
ATOM  25734  OD1 ASN A1609      -3.039  -0.066 -40.664  1.00  0.840          O  
ATOM  25735  ND2 ASN A1609      -2.641   2.118 -40.620  1.00  0.840          N  
ATOM  25736  H   ASN A1609      -2.734   2.986 -37.972  1.00  0.730          H  
ATOM  25737  HA  ASN A1609      -3.457   0.217 -37.846  1.00  0.720          H  
ATOM  25738 1HB  ASN A1609      -1.015   1.668 -38.814  1.00  1.010          H  
ATOM  25739 2HB  ASN A1609      -1.132  -0.078 -38.859  1.00  1.010          H  
ATOM  25740 1HD2 ASN A1609      -3.168   2.264 -41.452  1.00  1.010          H  
ATOM  25741 2HD2 ASN A1609      -2.215   2.917 -40.160  1.00  1.010          H  
ATOM  25742  N   ILE A1610      -1.294   1.142 -35.573  1.00  0.530          N  
ATOM  25743  CA  ILE A1610      -0.701   0.616 -34.347  1.00  0.530          C  
ATOM  25744  C   ILE A1610      -1.855   0.060 -33.525  1.00  0.480          C  
ATOM  25745  O   ILE A1610      -1.761  -1.047 -32.991  1.00  0.460          O  
ATOM  25746  CB  ILE A1610       0.020   1.674 -33.479  1.00  0.740          C  
ATOM  25747  CG1 ILE A1610       1.247   2.222 -34.177  1.00  0.740          C  
ATOM  25748  CG2 ILE A1610       0.485   0.972 -32.154  1.00  0.740          C  
ATOM  25749  CD1 ILE A1610       1.780   3.472 -33.517  1.00  0.740          C  
ATOM  25750  H   ILE A1610      -1.188   2.124 -35.853  1.00  0.640          H  
ATOM  25751  HA  ILE A1610      -0.016  -0.194 -34.587  1.00  0.640          H  
ATOM  25752  HB  ILE A1610      -0.653   2.499 -33.249  1.00  0.890          H  
ATOM  25753 1HG1 ILE A1610       2.025   1.464 -34.161  1.00  0.890          H  
ATOM  25754 2HG1 ILE A1610       1.009   2.445 -35.205  1.00  0.890          H  
ATOM  25755 1HG2 ILE A1610       1.001   1.658 -31.505  1.00  0.890          H  
ATOM  25756 2HG2 ILE A1610      -0.359   0.571 -31.606  1.00  0.890          H  
ATOM  25757 3HG2 ILE A1610       1.161   0.156 -32.404  1.00  0.890          H  
ATOM  25758 1HD1 ILE A1610       2.649   3.802 -34.045  1.00  0.890          H  
ATOM  25759 2HD1 ILE A1610       1.057   4.234 -33.525  1.00  0.890          H  
ATOM  25760 3HD1 ILE A1610       2.038   3.278 -32.502  1.00  0.890          H  
ATOM  25761  N   GLY A1611      -2.937   0.845 -33.415  1.00  0.480          N  
ATOM  25762  CA  GLY A1611      -4.127   0.445 -32.684  1.00  0.470          C  
ATOM  25763  C   GLY A1611      -4.734  -0.855 -33.225  1.00  0.500          C  
ATOM  25764  O   GLY A1611      -5.149  -1.703 -32.431  1.00  0.510          O  
ATOM  25765  H   GLY A1611      -2.915   1.777 -33.845  1.00  0.580          H  
ATOM  25766 1HA  GLY A1611      -3.883   0.330 -31.631  1.00  0.560          H  
ATOM  25767 2HA  GLY A1611      -4.861   1.248 -32.758  1.00  0.560          H  
ATOM  25768  N   LEU A1612      -4.765  -1.035 -34.556  1.00  0.540          N  
ATOM  25769  CA  LEU A1612      -5.300  -2.275 -35.126  1.00  0.570          C  
ATOM  25770  C   LEU A1612      -4.445  -3.475 -34.729  1.00  0.530          C  
ATOM  25771  O   LEU A1612      -4.974  -4.545 -34.396  1.00  0.550          O  
ATOM  25772  CB  LEU A1612      -5.307  -2.243 -36.659  1.00  0.790          C  
ATOM  25773  CG  LEU A1612      -6.242  -1.288 -37.390  1.00  0.790          C  
ATOM  25774  CD1 LEU A1612      -5.912  -1.396 -38.871  1.00  0.790          C  
ATOM  25775  CD2 LEU A1612      -7.692  -1.628 -37.125  1.00  0.790          C  
ATOM  25776  H   LEU A1612      -4.475  -0.255 -35.153  1.00  0.650          H  
ATOM  25777  HA  LEU A1612      -6.303  -2.432 -34.742  1.00  0.680          H  
ATOM  25778 1HB  LEU A1612      -4.321  -1.967 -36.968  1.00  0.940          H  
ATOM  25779 2HB  LEU A1612      -5.506  -3.249 -37.027  1.00  0.940          H  
ATOM  25780  HG  LEU A1612      -6.053  -0.260 -37.068  1.00  0.940          H  
ATOM  25781 1HD1 LEU A1612      -6.536  -0.735 -39.432  1.00  0.940          H  
ATOM  25782 2HD1 LEU A1612      -4.876  -1.141 -39.045  1.00  0.940          H  
ATOM  25783 3HD1 LEU A1612      -6.087  -2.413 -39.202  1.00  0.940          H  
ATOM  25784 1HD2 LEU A1612      -8.326  -0.937 -37.675  1.00  0.940          H  
ATOM  25785 2HD2 LEU A1612      -7.896  -2.647 -37.452  1.00  0.940          H  
ATOM  25786 3HD2 LEU A1612      -7.909  -1.537 -36.066  1.00  0.940          H  
ATOM  25787  N   LEU A1613      -3.121  -3.293 -34.735  1.00  0.520          N  
ATOM  25788  CA  LEU A1613      -2.228  -4.370 -34.358  1.00  0.520          C  
ATOM  25789  C   LEU A1613      -2.377  -4.666 -32.876  1.00  0.520          C  
ATOM  25790  O   LEU A1613      -2.409  -5.838 -32.496  1.00  0.540          O  
ATOM  25791  CB  LEU A1613      -0.793  -4.059 -34.798  1.00  0.730          C  
ATOM  25792  CG  LEU A1613       0.306  -5.142 -34.544  1.00  0.730          C  
ATOM  25793  CD1 LEU A1613      -0.083  -6.492 -35.192  1.00  0.730          C  
ATOM  25794  CD2 LEU A1613       1.595  -4.646 -35.211  1.00  0.730          C  
ATOM  25795  H   LEU A1613      -2.737  -2.402 -35.073  1.00  0.620          H  
ATOM  25796  HA  LEU A1613      -2.541  -5.251 -34.881  1.00  0.620          H  
ATOM  25797 1HB  LEU A1613      -0.809  -3.858 -35.850  1.00  0.870          H  
ATOM  25798 2HB  LEU A1613      -0.481  -3.142 -34.293  1.00  0.870          H  
ATOM  25799  HG  LEU A1613       0.454  -5.284 -33.470  1.00  0.870          H  
ATOM  25800 1HD1 LEU A1613       0.713  -7.216 -35.024  1.00  0.870          H  
ATOM  25801 2HD1 LEU A1613      -1.001  -6.876 -34.747  1.00  0.870          H  
ATOM  25802 3HD1 LEU A1613      -0.228  -6.356 -36.265  1.00  0.870          H  
ATOM  25803 1HD2 LEU A1613       2.399  -5.369 -35.063  1.00  0.870          H  
ATOM  25804 2HD2 LEU A1613       1.413  -4.518 -36.270  1.00  0.870          H  
ATOM  25805 3HD2 LEU A1613       1.883  -3.712 -34.806  1.00  0.870          H  
ATOM  25806  N   LEU A1614      -2.518  -3.630 -32.042  1.00  0.500          N  
ATOM  25807  CA  LEU A1614      -2.742  -3.864 -30.626  1.00  0.510          C  
ATOM  25808  C   LEU A1614      -4.043  -4.608 -30.431  1.00  0.500          C  
ATOM  25809  O   LEU A1614      -4.100  -5.499 -29.584  1.00  0.510          O  
ATOM  25810  CB  LEU A1614      -2.780  -2.573 -29.812  1.00  0.710          C  
ATOM  25811  CG  LEU A1614      -3.127  -2.749 -28.282  1.00  0.710          C  
ATOM  25812  CD1 LEU A1614      -2.132  -3.661 -27.525  1.00  0.710          C  
ATOM  25813  CD2 LEU A1614      -3.165  -1.414 -27.672  1.00  0.710          C  
ATOM  25814  H   LEU A1614      -2.429  -2.676 -32.398  1.00  0.600          H  
ATOM  25815  HA  LEU A1614      -1.936  -4.480 -30.258  1.00  0.610          H  
ATOM  25816 1HB  LEU A1614      -1.825  -2.074 -29.902  1.00  0.850          H  
ATOM  25817 2HB  LEU A1614      -3.537  -1.924 -30.248  1.00  0.850          H  
ATOM  25818  HG  LEU A1614      -4.099  -3.201 -28.200  1.00  0.850          H  
ATOM  25819 1HD1 LEU A1614      -2.448  -3.741 -26.481  1.00  0.850          H  
ATOM  25820 2HD1 LEU A1614      -2.119  -4.653 -27.955  1.00  0.850          H  
ATOM  25821 3HD1 LEU A1614      -1.143  -3.244 -27.560  1.00  0.850          H  
ATOM  25822 1HD2 LEU A1614      -3.466  -1.523 -26.639  1.00  0.850          H  
ATOM  25823 2HD2 LEU A1614      -2.187  -0.932 -27.729  1.00  0.850          H  
ATOM  25824 3HD2 LEU A1614      -3.885  -0.835 -28.208  1.00  0.850          H  
ATOM  25825  N   PHE A1615      -5.100  -4.254 -31.170  1.00  0.490          N  
ATOM  25826  CA  PHE A1615      -6.341  -4.990 -31.034  1.00  0.510          C  
ATOM  25827  C   PHE A1615      -6.088  -6.457 -31.281  1.00  0.480          C  
ATOM  25828  O   PHE A1615      -6.547  -7.284 -30.500  1.00  0.480          O  
ATOM  25829  CB  PHE A1615      -7.449  -4.542 -31.968  1.00  0.710          C  
ATOM  25830  CG  PHE A1615      -8.659  -5.437 -31.782  1.00  0.710          C  
ATOM  25831  CD1 PHE A1615      -9.525  -5.234 -30.718  1.00  0.710          C  
ATOM  25832  CD2 PHE A1615      -8.911  -6.509 -32.646  1.00  0.710          C  
ATOM  25833  CE1 PHE A1615     -10.604  -6.064 -30.524  1.00  0.710          C  
ATOM  25834  CE2 PHE A1615      -9.991  -7.340 -32.444  1.00  0.710          C  
ATOM  25835  CZ  PHE A1615     -10.837  -7.118 -31.383  1.00  0.710          C  
ATOM  25836  H   PHE A1615      -5.044  -3.455 -31.807  1.00  0.590          H  
ATOM  25837  HA  PHE A1615      -6.697  -4.876 -30.019  1.00  0.610          H  
ATOM  25838 1HB  PHE A1615      -7.723  -3.510 -31.758  1.00  0.850          H  
ATOM  25839 2HB  PHE A1615      -7.116  -4.602 -33.001  1.00  0.850          H  
ATOM  25840  HD1 PHE A1615      -9.343  -4.411 -30.027  1.00  0.850          H  
ATOM  25841  HD2 PHE A1615      -8.237  -6.690 -33.485  1.00  0.850          H  
ATOM  25842  HE1 PHE A1615     -11.274  -5.887 -29.682  1.00  0.850          H  
ATOM  25843  HE2 PHE A1615     -10.175  -8.173 -33.124  1.00  0.850          H  
ATOM  25844  HZ  PHE A1615     -11.691  -7.772 -31.222  1.00  0.850          H  
ATOM  25845  N   LEU A1616      -5.390  -6.810 -32.367  1.00  0.490          N  
ATOM  25846  CA  LEU A1616      -5.113  -8.221 -32.613  1.00  0.490          C  
ATOM  25847  C   LEU A1616      -4.324  -8.844 -31.467  1.00  0.500          C  
ATOM  25848  O   LEU A1616      -4.592  -9.983 -31.078  1.00  0.510          O  
ATOM  25849  CB  LEU A1616      -4.405  -8.456 -33.940  1.00  0.690          C  
ATOM  25850  CG  LEU A1616      -4.033  -9.953 -34.250  1.00  0.690          C  
ATOM  25851  CD1 LEU A1616      -5.267 -10.861 -34.225  1.00  0.690          C  
ATOM  25852  CD2 LEU A1616      -3.418 -10.007 -35.595  1.00  0.690          C  
ATOM  25853  H   LEU A1616      -5.069  -6.083 -33.020  1.00  0.590          H  
ATOM  25854  HA  LEU A1616      -6.077  -8.715 -32.670  1.00  0.590          H  
ATOM  25855 1HB  LEU A1616      -5.041  -8.085 -34.743  1.00  0.820          H  
ATOM  25856 2HB  LEU A1616      -3.481  -7.870 -33.940  1.00  0.820          H  
ATOM  25857  HG  LEU A1616      -3.320 -10.318 -33.509  1.00  0.820          H  
ATOM  25858 1HD1 LEU A1616      -4.966 -11.891 -34.459  1.00  0.820          H  
ATOM  25859 2HD1 LEU A1616      -5.718 -10.862 -33.258  1.00  0.820          H  
ATOM  25860 3HD1 LEU A1616      -5.992 -10.517 -34.946  1.00  0.820          H  
ATOM  25861 1HD2 LEU A1616      -3.145 -11.029 -35.806  1.00  0.820          H  
ATOM  25862 2HD2 LEU A1616      -4.121  -9.656 -36.340  1.00  0.820          H  
ATOM  25863 3HD2 LEU A1616      -2.547  -9.376 -35.600  1.00  0.820          H  
ATOM  25864  N   VAL A1617      -3.352  -8.121 -30.915  1.00  0.520          N  
ATOM  25865  CA  VAL A1617      -2.628  -8.681 -29.787  1.00  0.560          C  
ATOM  25866  C   VAL A1617      -3.631  -8.940 -28.656  1.00  0.540          C  
ATOM  25867  O   VAL A1617      -3.621 -10.011 -28.056  1.00  0.540          O  
ATOM  25868  CB  VAL A1617      -1.516  -7.721 -29.302  1.00  0.770          C  
ATOM  25869  CG1 VAL A1617      -0.908  -8.209 -27.993  1.00  0.770          C  
ATOM  25870  CG2 VAL A1617      -0.422  -7.603 -30.370  1.00  0.770          C  
ATOM  25871  H   VAL A1617      -3.110  -7.208 -31.316  1.00  0.620          H  
ATOM  25872  HA  VAL A1617      -2.180  -9.627 -30.090  1.00  0.670          H  
ATOM  25873  HB  VAL A1617      -1.956  -6.750 -29.119  1.00  0.920          H  
ATOM  25874 1HG1 VAL A1617      -0.153  -7.496 -27.684  1.00  0.920          H  
ATOM  25875 2HG1 VAL A1617      -1.661  -8.280 -27.222  1.00  0.920          H  
ATOM  25876 3HG1 VAL A1617      -0.453  -9.186 -28.138  1.00  0.920          H  
ATOM  25877 1HG2 VAL A1617       0.350  -6.911 -30.032  1.00  0.920          H  
ATOM  25878 2HG2 VAL A1617       0.018  -8.582 -30.544  1.00  0.920          H  
ATOM  25879 3HG2 VAL A1617      -0.849  -7.237 -31.294  1.00  0.920          H  
ATOM  25880  N   MET A1618      -4.515  -7.985 -28.370  1.00  0.520          N  
ATOM  25881  CA  MET A1618      -5.506  -8.188 -27.328  1.00  0.540          C  
ATOM  25882  C   MET A1618      -6.440  -9.335 -27.693  1.00  0.510          C  
ATOM  25883  O   MET A1618      -6.853 -10.078 -26.823  1.00  0.520          O  
ATOM  25884  CB  MET A1618      -6.323  -6.936 -27.073  1.00  0.750          C  
ATOM  25885  CG  MET A1618      -5.561  -5.816 -26.445  1.00  0.750          C  
ATOM  25886  SD  MET A1618      -6.605  -4.445 -25.900  1.00  0.750          S  
ATOM  25887  CE  MET A1618      -7.171  -3.714 -27.434  1.00  0.750          C  
ATOM  25888  H   MET A1618      -4.472  -7.103 -28.878  1.00  0.620          H  
ATOM  25889  HA  MET A1618      -4.988  -8.459 -26.411  1.00  0.650          H  
ATOM  25890 1HB  MET A1618      -6.753  -6.596 -28.009  1.00  0.900          H  
ATOM  25891 2HB  MET A1618      -7.135  -7.184 -26.400  1.00  0.900          H  
ATOM  25892 1HG  MET A1618      -5.041  -6.208 -25.602  1.00  0.900          H  
ATOM  25893 2HG  MET A1618      -4.824  -5.437 -27.144  1.00  0.900          H  
ATOM  25894 1HE  MET A1618      -7.804  -2.858 -27.211  1.00  0.900          H  
ATOM  25895 2HE  MET A1618      -6.325  -3.390 -28.025  1.00  0.900          H  
ATOM  25896 3HE  MET A1618      -7.748  -4.444 -27.993  1.00  0.900          H  
ATOM  25897  N   PHE A1619      -6.792  -9.487 -28.970  1.00  0.500          N  
ATOM  25898  CA  PHE A1619      -7.661 -10.567 -29.415  1.00  0.490          C  
ATOM  25899  C   PHE A1619      -7.051 -11.903 -29.041  1.00  0.490          C  
ATOM  25900  O   PHE A1619      -7.721 -12.757 -28.457  1.00  0.490          O  
ATOM  25901  CB  PHE A1619      -7.876 -10.564 -30.925  1.00  0.690          C  
ATOM  25902  CG  PHE A1619      -8.695 -11.719 -31.345  1.00  0.690          C  
ATOM  25903  CD1 PHE A1619     -10.053 -11.628 -31.312  1.00  0.690          C  
ATOM  25904  CD2 PHE A1619      -8.109 -12.936 -31.713  1.00  0.690          C  
ATOM  25905  CE1 PHE A1619     -10.834 -12.703 -31.613  1.00  0.690          C  
ATOM  25906  CE2 PHE A1619      -8.889 -14.004 -32.006  1.00  0.690          C  
ATOM  25907  CZ  PHE A1619     -10.251 -13.892 -31.946  1.00  0.690          C  
ATOM  25908  H   PHE A1619      -6.471  -8.797 -29.641  1.00  0.600          H  
ATOM  25909  HA  PHE A1619      -8.624 -10.472 -28.917  1.00  0.590          H  
ATOM  25910 1HB  PHE A1619      -8.360  -9.639 -31.231  1.00  0.830          H  
ATOM  25911 2HB  PHE A1619      -6.934 -10.622 -31.414  1.00  0.830          H  
ATOM  25912  HD1 PHE A1619     -10.505 -10.689 -31.036  1.00  0.830          H  
ATOM  25913  HD2 PHE A1619      -7.020 -13.037 -31.747  1.00  0.830          H  
ATOM  25914  HE1 PHE A1619     -11.917 -12.618 -31.579  1.00  0.830          H  
ATOM  25915  HE2 PHE A1619      -8.439 -14.943 -32.275  1.00  0.830          H  
ATOM  25916  HZ  PHE A1619     -10.870 -14.743 -32.170  1.00  0.830          H  
ATOM  25917  N   ILE A1620      -5.775 -12.082 -29.386  1.00  0.490          N  
ATOM  25918  CA  ILE A1620      -5.081 -13.330 -29.122  1.00  0.490          C  
ATOM  25919  C   ILE A1620      -5.014 -13.577 -27.635  1.00  0.480          C  
ATOM  25920  O   ILE A1620      -5.331 -14.672 -27.168  1.00  0.480          O  
ATOM  25921  CB  ILE A1620      -3.654 -13.311 -29.711  1.00  0.690          C  
ATOM  25922  CG1 ILE A1620      -3.746 -13.292 -31.259  1.00  0.690          C  
ATOM  25923  CG2 ILE A1620      -2.862 -14.563 -29.211  1.00  0.690          C  
ATOM  25924  CD1 ILE A1620      -2.454 -12.954 -31.987  1.00  0.690          C  
ATOM  25925  H   ILE A1620      -5.296 -11.323 -29.885  1.00  0.590          H  
ATOM  25926  HA  ILE A1620      -5.643 -14.137 -29.570  1.00  0.590          H  
ATOM  25927  HB  ILE A1620      -3.144 -12.395 -29.398  1.00  0.820          H  
ATOM  25928 1HG1 ILE A1620      -4.067 -14.259 -31.584  1.00  0.820          H  
ATOM  25929 2HG1 ILE A1620      -4.495 -12.563 -31.555  1.00  0.820          H  
ATOM  25930 1HG2 ILE A1620      -1.860 -14.557 -29.620  1.00  0.820          H  
ATOM  25931 2HG2 ILE A1620      -2.788 -14.568 -28.124  1.00  0.820          H  
ATOM  25932 3HG2 ILE A1620      -3.376 -15.465 -29.536  1.00  0.820          H  
ATOM  25933 1HD1 ILE A1620      -2.638 -12.963 -33.061  1.00  0.820          H  
ATOM  25934 2HD1 ILE A1620      -2.128 -11.957 -31.688  1.00  0.820          H  
ATOM  25935 3HD1 ILE A1620      -1.685 -13.671 -31.752  1.00  0.820          H  
ATOM  25936  N   TYR A1621      -4.632 -12.565 -26.870  1.00  0.470          N  
ATOM  25937  CA  TYR A1621      -4.553 -12.741 -25.439  1.00  0.470          C  
ATOM  25938  C   TYR A1621      -5.948 -12.892 -24.831  1.00  0.480          C  
ATOM  25939  O   TYR A1621      -6.099 -13.555 -23.810  1.00  0.510          O  
ATOM  25940  CB  TYR A1621      -3.703 -11.632 -24.834  1.00  0.660          C  
ATOM  25941  CG  TYR A1621      -2.204 -11.912 -25.020  1.00  0.660          C  
ATOM  25942  CD1 TYR A1621      -1.581 -11.647 -26.228  1.00  0.660          C  
ATOM  25943  CD2 TYR A1621      -1.439 -12.402 -23.968  1.00  0.660          C  
ATOM  25944  CE1 TYR A1621      -0.257 -11.876 -26.397  1.00  0.660          C  
ATOM  25945  CE2 TYR A1621      -0.092 -12.633 -24.143  1.00  0.660          C  
ATOM  25946  CZ  TYR A1621       0.486 -12.369 -25.364  1.00  0.660          C  
ATOM  25947  OH  TYR A1621       1.795 -12.602 -25.569  1.00  0.660          O  
ATOM  25948  H   TYR A1621      -4.370 -11.669 -27.295  1.00  0.560          H  
ATOM  25949  HA  TYR A1621      -4.019 -13.667 -25.249  1.00  0.560          H  
ATOM  25950 1HB  TYR A1621      -3.940 -10.682 -25.319  1.00  0.790          H  
ATOM  25951 2HB  TYR A1621      -3.908 -11.527 -23.783  1.00  0.790          H  
ATOM  25952  HD1 TYR A1621      -2.124 -11.276 -27.044  1.00  0.790          H  
ATOM  25953  HD2 TYR A1621      -1.886 -12.600 -23.011  1.00  0.790          H  
ATOM  25954  HE1 TYR A1621       0.209 -11.671 -27.361  1.00  0.790          H  
ATOM  25955  HE2 TYR A1621       0.506 -13.022 -23.311  1.00  0.790          H  
ATOM  25956  HH  TYR A1621       2.171 -13.002 -24.782  1.00  0.790          H  
ATOM  25957  N   SER A1622      -6.980 -12.321 -25.451  1.00  0.490          N  
ATOM  25958  CA  SER A1622      -8.340 -12.475 -24.968  1.00  0.520          C  
ATOM  25959  C   SER A1622      -8.740 -13.931 -25.045  1.00  0.540          C  
ATOM  25960  O   SER A1622      -9.229 -14.486 -24.059  1.00  0.550          O  
ATOM  25961  CB  SER A1622      -9.315 -11.627 -25.752  1.00  0.720          C  
ATOM  25962  OG  SER A1622     -10.612 -11.828 -25.296  1.00  0.720          O  
ATOM  25963  H   SER A1622      -6.819 -11.724 -26.251  1.00  0.590          H  
ATOM  25964  HA  SER A1622      -8.370 -12.165 -23.932  1.00  0.620          H  
ATOM  25965 1HB  SER A1622      -9.055 -10.580 -25.654  1.00  0.860          H  
ATOM  25966 2HB  SER A1622      -9.260 -11.874 -26.793  1.00  0.860          H  
ATOM  25967  HG  SER A1622     -11.191 -11.290 -25.851  1.00  0.860          H  
ATOM  25968  N   ILE A1623      -8.476 -14.570 -26.195  1.00  0.550          N  
ATOM  25969  CA  ILE A1623      -8.803 -15.980 -26.394  1.00  0.570          C  
ATOM  25970  C   ILE A1623      -7.989 -16.857 -25.450  1.00  0.550          C  
ATOM  25971  O   ILE A1623      -8.528 -17.789 -24.842  1.00  0.580          O  
ATOM  25972  CB  ILE A1623      -8.547 -16.418 -27.866  1.00  0.790          C  
ATOM  25973  CG1 ILE A1623      -9.483 -15.645 -28.854  1.00  0.790          C  
ATOM  25974  CG2 ILE A1623      -8.689 -17.960 -28.057  1.00  0.790          C  
ATOM  25975  CD1 ILE A1623     -10.969 -15.793 -28.633  1.00  0.790          C  
ATOM  25976  H   ILE A1623      -8.080 -14.017 -26.964  1.00  0.660          H  
ATOM  25977  HA  ILE A1623      -9.846 -16.133 -26.146  1.00  0.680          H  
ATOM  25978  HB  ILE A1623      -7.524 -16.136 -28.132  1.00  0.950          H  
ATOM  25979 1HG1 ILE A1623      -9.248 -14.591 -28.808  1.00  0.950          H  
ATOM  25980 2HG1 ILE A1623      -9.267 -16.002 -29.856  1.00  0.950          H  
ATOM  25981 1HG2 ILE A1623      -8.469 -18.217 -29.094  1.00  0.950          H  
ATOM  25982 2HG2 ILE A1623      -7.986 -18.482 -27.411  1.00  0.950          H  
ATOM  25983 3HG2 ILE A1623      -9.699 -18.284 -27.812  1.00  0.950          H  
ATOM  25984 1HD1 ILE A1623     -11.486 -15.219 -29.397  1.00  0.950          H  
ATOM  25985 2HD1 ILE A1623     -11.257 -16.825 -28.700  1.00  0.950          H  
ATOM  25986 3HD1 ILE A1623     -11.244 -15.417 -27.664  1.00  0.950          H  
ATOM  25987  N   PHE A1624      -6.688 -16.587 -25.332  1.00  0.520          N  
ATOM  25988  CA  PHE A1624      -5.854 -17.384 -24.453  1.00  0.520          C  
ATOM  25989  C   PHE A1624      -6.251 -17.212 -22.986  1.00  0.510          C  
ATOM  25990  O   PHE A1624      -6.371 -18.212 -22.270  1.00  0.530          O  
ATOM  25991  CB  PHE A1624      -4.382 -17.033 -24.680  1.00  0.730          C  
ATOM  25992  CG  PHE A1624      -3.734 -17.704 -25.906  1.00  0.730          C  
ATOM  25993  CD1 PHE A1624      -4.220 -17.535 -27.213  1.00  0.730          C  
ATOM  25994  CD2 PHE A1624      -2.604 -18.491 -25.742  1.00  0.730          C  
ATOM  25995  CE1 PHE A1624      -3.598 -18.130 -28.280  1.00  0.730          C  
ATOM  25996  CE2 PHE A1624      -1.988 -19.080 -26.824  1.00  0.730          C  
ATOM  25997  CZ  PHE A1624      -2.490 -18.892 -28.084  1.00  0.730          C  
ATOM  25998  H   PHE A1624      -6.270 -15.828 -25.878  1.00  0.620          H  
ATOM  25999  HA  PHE A1624      -5.990 -18.432 -24.718  1.00  0.620          H  
ATOM  26000 1HB  PHE A1624      -4.296 -15.960 -24.811  1.00  0.870          H  
ATOM  26001 2HB  PHE A1624      -3.807 -17.299 -23.796  1.00  0.870          H  
ATOM  26002  HD1 PHE A1624      -5.097 -16.942 -27.401  1.00  0.870          H  
ATOM  26003  HD2 PHE A1624      -2.198 -18.643 -24.743  1.00  0.870          H  
ATOM  26004  HE1 PHE A1624      -3.997 -17.997 -29.282  1.00  0.870          H  
ATOM  26005  HE2 PHE A1624      -1.100 -19.697 -26.677  1.00  0.870          H  
ATOM  26006  HZ  PHE A1624      -2.013 -19.355 -28.916  1.00  0.870          H  
ATOM  26007  N   GLY A1625      -6.502 -15.968 -22.555  1.00  0.510          N  
ATOM  26008  CA  GLY A1625      -6.906 -15.636 -21.196  1.00  0.520          C  
ATOM  26009  C   GLY A1625      -8.250 -16.264 -20.890  1.00  0.530          C  
ATOM  26010  O   GLY A1625      -8.471 -16.810 -19.810  1.00  0.550          O  
ATOM  26011  H   GLY A1625      -6.383 -15.191 -23.194  1.00  0.610          H  
ATOM  26012 1HA  GLY A1625      -6.151 -15.979 -20.492  1.00  0.620          H  
ATOM  26013 2HA  GLY A1625      -6.975 -14.552 -21.099  1.00  0.620          H  
ATOM  26014  N   MET A1626      -9.170 -16.196 -21.851  1.00  0.550          N  
ATOM  26015  CA  MET A1626     -10.486 -16.778 -21.695  1.00  0.590          C  
ATOM  26016  C   MET A1626     -10.404 -18.283 -21.458  1.00  0.530          C  
ATOM  26017  O   MET A1626     -11.100 -18.806 -20.590  1.00  0.590          O  
ATOM  26018  CB  MET A1626     -11.361 -16.393 -22.883  1.00  0.810          C  
ATOM  26019  CG  MET A1626     -12.753 -16.967 -22.885  1.00  0.810          C  
ATOM  26020  SD  MET A1626     -12.806 -18.623 -23.596  1.00  0.810          S  
ATOM  26021  CE  MET A1626     -12.545 -18.309 -25.377  1.00  0.810          C  
ATOM  26022  H   MET A1626      -8.977 -15.701 -22.720  1.00  0.660          H  
ATOM  26023  HA  MET A1626     -10.937 -16.341 -20.819  1.00  0.710          H  
ATOM  26024 1HB  MET A1626     -11.476 -15.314 -22.911  1.00  0.970          H  
ATOM  26025 2HB  MET A1626     -10.855 -16.676 -23.790  1.00  0.970          H  
ATOM  26026 1HG  MET A1626     -13.127 -17.016 -21.858  1.00  0.970          H  
ATOM  26027 2HG  MET A1626     -13.418 -16.322 -23.459  1.00  0.970          H  
ATOM  26028 1HE  MET A1626     -12.572 -19.260 -25.915  1.00  0.970          H  
ATOM  26029 2HE  MET A1626     -13.347 -17.662 -25.756  1.00  0.970          H  
ATOM  26030 3HE  MET A1626     -11.584 -17.840 -25.543  1.00  0.970          H  
ATOM  26031  N   SER A1627      -9.533 -18.989 -22.192  1.00  0.500          N  
ATOM  26032  CA  SER A1627      -9.387 -20.420 -21.959  1.00  0.520          C  
ATOM  26033  C   SER A1627      -8.511 -20.744 -20.732  1.00  0.550          C  
ATOM  26034  O   SER A1627      -8.712 -21.777 -20.084  1.00  0.620          O  
ATOM  26035  CB  SER A1627      -8.778 -21.099 -23.176  1.00  0.720          C  
ATOM  26036  OG  SER A1627      -9.634 -21.054 -24.287  1.00  0.720          O  
ATOM  26037  H   SER A1627      -9.034 -18.544 -22.970  1.00  0.600          H  
ATOM  26038  HA  SER A1627     -10.381 -20.834 -21.791  1.00  0.620          H  
ATOM  26039 1HB  SER A1627      -7.838 -20.600 -23.422  1.00  0.860          H  
ATOM  26040 2HB  SER A1627      -8.546 -22.132 -22.930  1.00  0.860          H  
ATOM  26041  HG  SER A1627      -9.194 -21.552 -24.980  1.00  0.860          H  
ATOM  26042  N   SER A1628      -7.557 -19.858 -20.404  1.00  0.550          N  
ATOM  26043  CA  SER A1628      -6.606 -20.053 -19.303  1.00  0.630          C  
ATOM  26044  C   SER A1628      -7.112 -19.709 -17.898  1.00  0.690          C  
ATOM  26045  O   SER A1628      -6.803 -20.419 -16.936  1.00  0.790          O  
ATOM  26046  CB  SER A1628      -5.377 -19.196 -19.549  1.00  0.850          C  
ATOM  26047  OG  SER A1628      -4.687 -19.599 -20.700  1.00  0.850          O  
ATOM  26048  H   SER A1628      -7.424 -19.049 -21.009  1.00  0.660          H  
ATOM  26049  HA  SER A1628      -6.311 -21.101 -19.307  1.00  0.760          H  
ATOM  26050 1HB  SER A1628      -5.680 -18.159 -19.647  1.00  1.020          H  
ATOM  26051 2HB  SER A1628      -4.729 -19.259 -18.687  1.00  1.020          H  
ATOM  26052  HG  SER A1628      -5.258 -19.319 -21.444  1.00  1.020          H  
ATOM  26053  N   PHE A1629      -7.890 -18.632 -17.755  1.00  0.650          N  
ATOM  26054  CA  PHE A1629      -8.328 -18.174 -16.440  1.00  0.700          C  
ATOM  26055  C   PHE A1629      -9.861 -18.084 -16.155  1.00  0.710          C  
ATOM  26056  O   PHE A1629     -10.247 -17.198 -15.391  1.00  0.850          O  
ATOM  26057  CB  PHE A1629      -7.759 -16.771 -16.234  1.00  0.960          C  
ATOM  26058  CG  PHE A1629      -6.310 -16.657 -16.508  1.00  0.960          C  
ATOM  26059  CD1 PHE A1629      -5.888 -15.748 -17.472  1.00  0.960          C  
ATOM  26060  CD2 PHE A1629      -5.372 -17.456 -15.898  1.00  0.960          C  
ATOM  26061  CE1 PHE A1629      -4.583 -15.625 -17.793  1.00  0.960          C  
ATOM  26062  CE2 PHE A1629      -4.048 -17.334 -16.233  1.00  0.960          C  
ATOM  26063  CZ  PHE A1629      -3.653 -16.411 -17.183  1.00  0.960          C  
ATOM  26064  H   PHE A1629      -8.129 -18.070 -18.570  1.00  0.780          H  
ATOM  26065  HA  PHE A1629      -7.903 -18.848 -15.700  1.00  0.840          H  
ATOM  26066 1HB  PHE A1629      -8.252 -16.114 -16.910  1.00  1.150          H  
ATOM  26067 2HB  PHE A1629      -7.949 -16.415 -15.228  1.00  1.150          H  
ATOM  26068  HD1 PHE A1629      -6.626 -15.121 -17.977  1.00  1.150          H  
ATOM  26069  HD2 PHE A1629      -5.688 -18.188 -15.156  1.00  1.150          H  
ATOM  26070  HE1 PHE A1629      -4.292 -14.912 -18.542  1.00  1.150          H  
ATOM  26071  HE2 PHE A1629      -3.306 -17.972 -15.750  1.00  1.150          H  
ATOM  26072  HZ  PHE A1629      -2.604 -16.321 -17.447  1.00  1.150          H  
ATOM  26073  N   PRO A1630     -10.774 -18.899 -16.749  1.00  0.740          N  
ATOM  26074  CA  PRO A1630     -12.222 -18.825 -16.539  1.00  0.860          C  
ATOM  26075  C   PRO A1630     -12.682 -19.368 -15.184  1.00  0.820          C  
ATOM  26076  O   PRO A1630     -13.815 -19.143 -14.754  1.00  1.490          O  
ATOM  26077  CB  PRO A1630     -12.762 -19.696 -17.670  1.00  1.290          C  
ATOM  26078  CG  PRO A1630     -11.672 -20.710 -17.910  1.00  1.290          C  
ATOM  26079  CD  PRO A1630     -10.379 -19.972 -17.659  1.00  1.290          C  
ATOM  26080  HA  PRO A1630     -12.532 -17.779 -16.669  1.00  1.030          H  
ATOM  26081 1HB  PRO A1630     -13.723 -20.147 -17.380  1.00  1.550          H  
ATOM  26082 2HB  PRO A1630     -12.947 -19.069 -18.567  1.00  1.550          H  
ATOM  26083 1HG  PRO A1630     -11.795 -21.575 -17.278  1.00  1.550          H  
ATOM  26084 2HG  PRO A1630     -11.727 -21.067 -18.946  1.00  1.550          H  
ATOM  26085 1HD  PRO A1630      -9.646 -20.647 -17.201  1.00  1.550          H  
ATOM  26086 2HD  PRO A1630     -10.055 -19.571 -18.606  1.00  1.550          H  
ATOM  26087  N   HIS A1631     -11.804 -20.077 -14.495  1.00  0.790          N  
ATOM  26088  CA  HIS A1631     -12.167 -20.696 -13.231  1.00  0.850          C  
ATOM  26089  C   HIS A1631     -11.168 -20.284 -12.189  1.00  0.910          C  
ATOM  26090  O   HIS A1631     -10.272 -21.040 -11.845  1.00  1.560          O  
ATOM  26091  CB  HIS A1631     -12.186 -22.216 -13.323  1.00  1.170          C  
ATOM  26092  CG  HIS A1631     -13.100 -22.750 -14.336  1.00  1.170          C  
ATOM  26093  ND1 HIS A1631     -14.469 -22.711 -14.214  1.00  1.170          N  
ATOM  26094  CD2 HIS A1631     -12.843 -23.373 -15.491  1.00  1.170          C  
ATOM  26095  CE1 HIS A1631     -15.007 -23.277 -15.267  1.00  1.170          C  
ATOM  26096  NE2 HIS A1631     -14.039 -23.695 -16.055  1.00  1.170          N  
ATOM  26097  H   HIS A1631     -10.876 -20.224 -14.856  1.00  0.950          H  
ATOM  26098  HA  HIS A1631     -13.149 -20.360 -12.906  1.00  1.020          H  
ATOM  26099 1HB  HIS A1631     -11.184 -22.581 -13.541  1.00  1.400          H  
ATOM  26100 2HB  HIS A1631     -12.470 -22.621 -12.359  1.00  1.400          H  
ATOM  26101  HD1 HIS A1631     -15.009 -22.281 -13.480  1.00  1.400          H  
ATOM  26102  HD2 HIS A1631     -11.913 -23.637 -15.989  1.00  1.400          H  
ATOM  26103  HE1 HIS A1631     -16.084 -23.366 -15.369  1.00  1.400          H  
ATOM  26104  N   VAL A1632     -11.249 -19.042 -11.769  1.00  0.850          N  
ATOM  26105  CA  VAL A1632     -10.312 -18.492 -10.816  1.00  1.040          C  
ATOM  26106  C   VAL A1632     -11.060 -17.848  -9.660  1.00  0.830          C  
ATOM  26107  O   VAL A1632     -11.931 -17.026  -9.902  1.00  1.050          O  
ATOM  26108  CB  VAL A1632      -9.415 -17.480 -11.546  1.00  1.380          C  
ATOM  26109  CG1 VAL A1632      -8.502 -16.846 -10.606  1.00  1.380          C  
ATOM  26110  CG2 VAL A1632      -8.610 -18.217 -12.629  1.00  1.380          C  
ATOM  26111  H   VAL A1632     -12.007 -18.454 -12.100  1.00  1.020          H  
ATOM  26112  HA  VAL A1632      -9.687 -19.293 -10.428  1.00  1.250          H  
ATOM  26113  HB  VAL A1632     -10.030 -16.703 -11.997  1.00  1.660          H  
ATOM  26114 1HG1 VAL A1632      -7.877 -16.137 -11.122  1.00  1.660          H  
ATOM  26115 2HG1 VAL A1632      -9.060 -16.325  -9.835  1.00  1.660          H  
ATOM  26116 3HG1 VAL A1632      -7.895 -17.616 -10.151  1.00  1.660          H  
ATOM  26117 1HG2 VAL A1632      -7.980 -17.518 -13.147  1.00  1.660          H  
ATOM  26118 2HG2 VAL A1632      -7.998 -18.991 -12.168  1.00  1.660          H  
ATOM  26119 3HG2 VAL A1632      -9.281 -18.673 -13.339  1.00  1.660          H  
ATOM  26120  N   ARG A1633     -10.720 -18.185  -8.412  1.00  1.170          N  
ATOM  26121  CA  ARG A1633     -11.381 -17.577  -7.261  1.00  1.230          C  
ATOM  26122  C   ARG A1633     -11.307 -16.067  -7.374  1.00  1.050          C  
ATOM  26123  O   ARG A1633     -10.245 -15.515  -7.644  1.00  1.650          O  
ATOM  26124  CB  ARG A1633     -10.686 -17.961  -5.954  1.00  1.700          C  
ATOM  26125  CG  ARG A1633     -11.338 -17.364  -4.696  1.00  1.700          C  
ATOM  26126  CD  ARG A1633     -10.626 -17.667  -3.423  1.00  1.700          C  
ATOM  26127  NE  ARG A1633     -10.710 -19.060  -2.955  1.00  1.700          N  
ATOM  26128  CZ  ARG A1633     -10.143 -19.480  -1.788  1.00  1.700          C  
ATOM  26129  NH1 ARG A1633      -9.480 -18.622  -1.019  1.00  1.700          N  
ATOM  26130  NH2 ARG A1633     -10.247 -20.741  -1.407  1.00  1.700          N  
ATOM  26131  H   ARG A1633     -10.037 -18.924  -8.244  1.00  1.400          H  
ATOM  26132  HA  ARG A1633     -12.425 -17.892  -7.237  1.00  1.480          H  
ATOM  26133 1HB  ARG A1633     -10.685 -19.050  -5.846  1.00  2.040          H  
ATOM  26134 2HB  ARG A1633      -9.647 -17.632  -5.983  1.00  2.040          H  
ATOM  26135 1HG  ARG A1633     -11.367 -16.280  -4.772  1.00  2.040          H  
ATOM  26136 2HG  ARG A1633     -12.352 -17.749  -4.609  1.00  2.040          H  
ATOM  26137 1HD  ARG A1633      -9.573 -17.422  -3.562  1.00  2.040          H  
ATOM  26138 2HD  ARG A1633     -11.042 -17.024  -2.648  1.00  2.040          H  
ATOM  26139  HE  ARG A1633     -11.216 -19.774  -3.533  1.00  2.040          H  
ATOM  26140 1HH1 ARG A1633      -9.388 -17.655  -1.293  1.00  2.040          H  
ATOM  26141 2HH1 ARG A1633      -9.063 -18.939  -0.156  1.00  2.040          H  
ATOM  26142 1HH2 ARG A1633     -10.753 -21.424  -2.000  1.00  2.040          H  
ATOM  26143 2HH2 ARG A1633      -9.831 -21.051  -0.548  1.00  2.040          H  
ATOM  26144  N   TRP A1634     -12.423 -15.383  -7.160  1.00  1.090          N  
ATOM  26145  CA  TRP A1634     -12.387 -13.938  -7.254  1.00  1.310          C  
ATOM  26146  C   TRP A1634     -11.806 -13.306  -5.988  1.00  1.290          C  
ATOM  26147  O   TRP A1634     -12.148 -13.673  -4.861  1.00  1.740          O  
ATOM  26148  CB  TRP A1634     -13.794 -13.397  -7.550  1.00  1.750          C  
ATOM  26149  CG  TRP A1634     -14.294 -13.760  -8.950  1.00  1.750          C  
ATOM  26150  CD1 TRP A1634     -13.620 -14.478  -9.888  1.00  1.750          C  
ATOM  26151  CD2 TRP A1634     -15.578 -13.449  -9.548  1.00  1.750          C  
ATOM  26152  NE1 TRP A1634     -14.382 -14.637 -11.012  1.00  1.750          N  
ATOM  26153  CE2 TRP A1634     -15.579 -14.014 -10.830  1.00  1.750          C  
ATOM  26154  CE3 TRP A1634     -16.703 -12.761  -9.109  1.00  1.750          C  
ATOM  26155  CZ2 TRP A1634     -16.662 -13.907 -11.679  1.00  1.750          C  
ATOM  26156  CZ3 TRP A1634     -17.792 -12.659  -9.957  1.00  1.750          C  
ATOM  26157  CH2 TRP A1634     -17.768 -13.220 -11.210  1.00  1.750          C  
ATOM  26158  H   TRP A1634     -13.285 -15.863  -6.948  1.00  1.310          H  
ATOM  26159  HA  TRP A1634     -11.735 -13.658  -8.079  1.00  1.570          H  
ATOM  26160 1HB  TRP A1634     -14.498 -13.774  -6.815  1.00  2.100          H  
ATOM  26161 2HB  TRP A1634     -13.782 -12.305  -7.466  1.00  2.100          H  
ATOM  26162  HD1 TRP A1634     -12.626 -14.868  -9.777  1.00  2.100          H  
ATOM  26163  HE1 TRP A1634     -14.096 -15.137 -11.837  1.00  2.100          H  
ATOM  26164  HE3 TRP A1634     -16.723 -12.315  -8.118  1.00  2.100          H  
ATOM  26165  HZ2 TRP A1634     -16.666 -14.344 -12.680  1.00  2.100          H  
ATOM  26166  HZ3 TRP A1634     -18.670 -12.120  -9.603  1.00  2.100          H  
ATOM  26167  HH2 TRP A1634     -18.639 -13.123 -11.851  1.00  2.100          H  
ATOM  26168  N   GLU A1635     -10.975 -12.308  -6.223  1.00  1.060          N  
ATOM  26169  CA  GLU A1635     -10.310 -11.435  -5.258  1.00  1.080          C  
ATOM  26170  C   GLU A1635     -10.617 -10.032  -5.727  1.00  1.040          C  
ATOM  26171  O   GLU A1635     -11.304  -9.882  -6.728  1.00  1.660          O  
ATOM  26172  CB  GLU A1635      -8.805 -11.689  -5.117  1.00  1.500          C  
ATOM  26173  CG  GLU A1635      -8.432 -13.056  -4.501  1.00  1.500          C  
ATOM  26174  CD  GLU A1635      -6.929 -13.227  -4.312  1.00  1.500          C  
ATOM  26175  OE1 GLU A1635      -6.209 -12.311  -4.652  1.00  1.500          O  
ATOM  26176  OE2 GLU A1635      -6.513 -14.261  -3.827  1.00  1.500          O  
ATOM  26177  H   GLU A1635     -10.794 -12.132  -7.198  1.00  1.270          H  
ATOM  26178  HA  GLU A1635     -10.763 -11.575  -4.275  1.00  1.300          H  
ATOM  26179 1HB  GLU A1635      -8.337 -11.599  -6.086  1.00  1.800          H  
ATOM  26180 2HB  GLU A1635      -8.367 -10.924  -4.481  1.00  1.800          H  
ATOM  26181 1HG  GLU A1635      -8.913 -13.125  -3.527  1.00  1.800          H  
ATOM  26182 2HG  GLU A1635      -8.826 -13.866  -5.110  1.00  1.800          H  
ATOM  26183  N   ALA A1636     -10.112  -9.003  -5.061  1.00  0.900          N  
ATOM  26184  CA  ALA A1636     -10.472  -7.631  -5.430  1.00  1.200          C  
ATOM  26185  C   ALA A1636     -10.258  -7.275  -6.915  1.00  1.090          C  
ATOM  26186  O   ALA A1636     -11.001  -6.447  -7.444  1.00  1.770          O  
ATOM  26187  CB  ALA A1636      -9.677  -6.656  -4.584  1.00  1.560          C  
ATOM  26188  H   ALA A1636      -9.519  -9.169  -4.259  1.00  1.080          H  
ATOM  26189  HA  ALA A1636     -11.534  -7.506  -5.213  1.00  1.440          H  
ATOM  26190 1HB  ALA A1636      -9.988  -5.639  -4.822  1.00  1.870          H  
ATOM  26191 2HB  ALA A1636      -9.861  -6.856  -3.529  1.00  1.870          H  
ATOM  26192 3HB  ALA A1636      -8.616  -6.769  -4.796  1.00  1.870          H  
ATOM  26193  N   GLY A1637      -9.263  -7.852  -7.599  1.00  0.760          N  
ATOM  26194  CA  GLY A1637      -9.058  -7.494  -9.005  1.00  0.760          C  
ATOM  26195  C   GLY A1637     -10.059  -8.136  -9.993  1.00  0.780          C  
ATOM  26196  O   GLY A1637     -10.112  -7.740 -11.159  1.00  1.080          O  
ATOM  26197  H   GLY A1637      -8.643  -8.518  -7.158  1.00  0.910          H  
ATOM  26198 1HA  GLY A1637      -9.110  -6.408  -9.102  1.00  0.910          H  
ATOM  26199 2HA  GLY A1637      -8.051  -7.784  -9.292  1.00  0.910          H  
ATOM  26200  N   ILE A1638     -10.862  -9.110  -9.541  1.00  0.770          N  
ATOM  26201  CA  ILE A1638     -11.807  -9.804 -10.427  1.00  0.980          C  
ATOM  26202  C   ILE A1638     -13.243  -9.784  -9.900  1.00  0.770          C  
ATOM  26203  O   ILE A1638     -13.505 -10.075  -8.733  1.00  0.930          O  
ATOM  26204  CB  ILE A1638     -11.399 -11.282 -10.717  1.00  1.290          C  
ATOM  26205  CG1 ILE A1638     -10.003 -11.345 -11.402  1.00  1.290          C  
ATOM  26206  CG2 ILE A1638     -12.431 -11.906 -11.637  1.00  1.290          C  
ATOM  26207  CD1 ILE A1638      -9.412 -12.756 -11.606  1.00  1.290          C  
ATOM  26208  H   ILE A1638     -10.843  -9.348  -8.547  1.00  0.920          H  
ATOM  26209  HA  ILE A1638     -11.815  -9.285 -11.385  1.00  1.180          H  
ATOM  26210  HB  ILE A1638     -11.350 -11.839  -9.786  1.00  1.550          H  
ATOM  26211 1HG1 ILE A1638     -10.079 -10.862 -12.369  1.00  1.550          H  
ATOM  26212 2HG1 ILE A1638      -9.305 -10.788 -10.788  1.00  1.550          H  
ATOM  26213 1HG2 ILE A1638     -12.182 -12.927 -11.859  1.00  1.550          H  
ATOM  26214 2HG2 ILE A1638     -13.418 -11.892 -11.194  1.00  1.550          H  
ATOM  26215 3HG2 ILE A1638     -12.441 -11.331 -12.540  1.00  1.550          H  
ATOM  26216 1HD1 ILE A1638      -8.426 -12.666 -12.073  1.00  1.550          H  
ATOM  26217 2HD1 ILE A1638      -9.314 -13.261 -10.652  1.00  1.550          H  
ATOM  26218 3HD1 ILE A1638     -10.048 -13.352 -12.249  1.00  1.550          H  
ATOM  26219  N   ASP A1639     -14.172  -9.413 -10.769  1.00  0.700          N  
ATOM  26220  CA  ASP A1639     -15.589  -9.407 -10.414  1.00  0.710          C  
ATOM  26221  C   ASP A1639     -16.413  -9.846 -11.622  1.00  0.710          C  
ATOM  26222  O   ASP A1639     -15.880 -10.504 -12.510  1.00  1.450          O  
ATOM  26223  CB  ASP A1639     -16.014  -8.052  -9.826  1.00  0.990          C  
ATOM  26224  CG  ASP A1639     -15.930  -6.829 -10.757  1.00  0.990          C  
ATOM  26225  OD1 ASP A1639     -16.089  -6.957 -11.979  1.00  0.990          O  
ATOM  26226  OD2 ASP A1639     -15.712  -5.746 -10.215  1.00  0.990          O  
ATOM  26227  H   ASP A1639     -13.857  -9.165 -11.717  1.00  0.840          H  
ATOM  26228  HA  ASP A1639     -15.744 -10.145  -9.630  1.00  0.850          H  
ATOM  26229 1HB  ASP A1639     -17.033  -8.131  -9.440  1.00  1.190          H  
ATOM  26230 2HB  ASP A1639     -15.371  -7.848  -8.963  1.00  1.190          H  
ATOM  26231  N   ASP A1640     -17.726  -9.591 -11.630  1.00  0.920          N  
ATOM  26232  CA  ASP A1640     -18.572 -10.041 -12.726  1.00  0.960          C  
ATOM  26233  C   ASP A1640     -18.550  -9.138 -13.958  1.00  0.720          C  
ATOM  26234  O   ASP A1640     -19.103  -9.496 -15.005  1.00  0.760          O  
ATOM  26235  CB  ASP A1640     -19.987 -10.245 -12.204  1.00  1.330          C  
ATOM  26236  CG  ASP A1640     -20.520  -9.020 -11.576  1.00  1.330          C  
ATOM  26237  OD1 ASP A1640     -19.776  -8.403 -10.823  1.00  1.330          O  
ATOM  26238  OD2 ASP A1640     -21.643  -8.692 -11.807  1.00  1.330          O  
ATOM  26239  H   ASP A1640     -18.171  -9.045 -10.889  1.00  1.100          H  
ATOM  26240  HA  ASP A1640     -18.212 -11.014 -13.042  1.00  1.150          H  
ATOM  26241 1HB  ASP A1640     -20.638 -10.524 -13.031  1.00  1.590          H  
ATOM  26242 2HB  ASP A1640     -20.006 -11.055 -11.482  1.00  1.590          H  
ATOM  26243  N   MET A1641     -17.923  -7.967 -13.844  1.00  0.700          N  
ATOM  26244  CA  MET A1641     -17.821  -7.047 -14.961  1.00  0.590          C  
ATOM  26245  C   MET A1641     -16.456  -7.206 -15.616  1.00  0.450          C  
ATOM  26246  O   MET A1641     -16.322  -7.170 -16.839  1.00  0.470          O  
ATOM  26247  CB  MET A1641     -18.022  -5.602 -14.499  1.00  0.870          C  
ATOM  26248  CG  MET A1641     -19.426  -5.219 -13.985  1.00  0.870          C  
ATOM  26249  SD  MET A1641     -20.728  -5.317 -15.231  1.00  0.870          S  
ATOM  26250  CE  MET A1641     -21.569  -6.847 -14.860  1.00  0.870          C  
ATOM  26251  H   MET A1641     -17.457  -7.726 -12.961  1.00  0.840          H  
ATOM  26252  HA  MET A1641     -18.577  -7.299 -15.686  1.00  0.710          H  
ATOM  26253 1HB  MET A1641     -17.335  -5.408 -13.675  1.00  1.040          H  
ATOM  26254 2HB  MET A1641     -17.754  -4.924 -15.310  1.00  1.040          H  
ATOM  26255 1HG  MET A1641     -19.690  -5.889 -13.159  1.00  1.040          H  
ATOM  26256 2HG  MET A1641     -19.407  -4.210 -13.607  1.00  1.040          H  
ATOM  26257 1HE  MET A1641     -22.389  -6.986 -15.565  1.00  1.040          H  
ATOM  26258 2HE  MET A1641     -20.886  -7.679 -14.932  1.00  1.040          H  
ATOM  26259 3HE  MET A1641     -21.972  -6.808 -13.848  1.00  1.040          H  
ATOM  26260  N   PHE A1642     -15.436  -7.398 -14.783  1.00  0.460          N  
ATOM  26261  CA  PHE A1642     -14.059  -7.511 -15.256  1.00  0.480          C  
ATOM  26262  C   PHE A1642     -13.438  -8.842 -14.846  1.00  0.570          C  
ATOM  26263  O   PHE A1642     -13.062  -9.039 -13.684  1.00  1.040          O  
ATOM  26264  CB  PHE A1642     -13.233  -6.361 -14.685  1.00  0.660          C  
ATOM  26265  CG  PHE A1642     -13.805  -5.035 -15.059  1.00  0.660          C  
ATOM  26266  CD1 PHE A1642     -14.646  -4.357 -14.170  1.00  0.660          C  
ATOM  26267  CD2 PHE A1642     -13.568  -4.484 -16.289  1.00  0.660          C  
ATOM  26268  CE1 PHE A1642     -15.214  -3.160 -14.521  1.00  0.660          C  
ATOM  26269  CE2 PHE A1642     -14.142  -3.291 -16.634  1.00  0.660          C  
ATOM  26270  CZ  PHE A1642     -14.958  -2.634 -15.755  1.00  0.660          C  
ATOM  26271  H   PHE A1642     -15.635  -7.393 -13.776  1.00  0.550          H  
ATOM  26272  HA  PHE A1642     -14.055  -7.453 -16.345  1.00  0.580          H  
ATOM  26273 1HB  PHE A1642     -13.208  -6.432 -13.595  1.00  0.800          H  
ATOM  26274 2HB  PHE A1642     -12.209  -6.422 -15.052  1.00  0.800          H  
ATOM  26275  HD1 PHE A1642     -14.855  -4.795 -13.180  1.00  0.800          H  
ATOM  26276  HD2 PHE A1642     -12.928  -5.013 -16.993  1.00  0.800          H  
ATOM  26277  HE1 PHE A1642     -15.867  -2.633 -13.819  1.00  0.800          H  
ATOM  26278  HE2 PHE A1642     -13.959  -2.865 -17.614  1.00  0.800          H  
ATOM  26279  HZ  PHE A1642     -15.401  -1.699 -16.036  1.00  0.800          H  
ATOM  26280  N   ASN A1643     -13.344  -9.757 -15.802  1.00  0.480          N  
ATOM  26281  CA  ASN A1643     -12.851 -11.109 -15.560  1.00  0.460          C  
ATOM  26282  C   ASN A1643     -12.386 -11.748 -16.855  1.00  0.420          C  
ATOM  26283  O   ASN A1643     -12.418 -11.118 -17.900  1.00  0.520          O  
ATOM  26284  CB  ASN A1643     -13.921 -11.955 -14.876  1.00  0.650          C  
ATOM  26285  CG  ASN A1643     -15.195 -12.112 -15.648  1.00  0.650          C  
ATOM  26286  OD1 ASN A1643     -15.223 -12.605 -16.798  1.00  0.650          O  
ATOM  26287  ND2 ASN A1643     -16.279 -11.722 -15.020  1.00  0.650          N  
ATOM  26288  H   ASN A1643     -13.646  -9.497 -16.732  1.00  0.580          H  
ATOM  26289  HA  ASN A1643     -11.982 -11.048 -14.904  1.00  0.550          H  
ATOM  26290 1HB  ASN A1643     -13.531 -12.942 -14.638  1.00  0.780          H  
ATOM  26291 2HB  ASN A1643     -14.185 -11.492 -13.943  1.00  0.780          H  
ATOM  26292 1HD2 ASN A1643     -17.177 -11.834 -15.446  1.00  0.780          H  
ATOM  26293 2HD2 ASN A1643     -16.203 -11.318 -14.086  1.00  0.780          H  
ATOM  26294  N   PHE A1644     -11.968 -13.004 -16.786  1.00  0.430          N  
ATOM  26295  CA  PHE A1644     -11.544 -13.751 -17.970  1.00  0.450          C  
ATOM  26296  C   PHE A1644     -12.495 -14.892 -18.335  1.00  0.430          C  
ATOM  26297  O   PHE A1644     -12.067 -15.913 -18.849  1.00  0.600          O  
ATOM  26298  CB  PHE A1644     -10.149 -14.330 -17.778  1.00  0.620          C  
ATOM  26299  CG  PHE A1644      -9.039 -13.321 -17.715  1.00  0.620          C  
ATOM  26300  CD1 PHE A1644      -8.526 -12.887 -16.503  1.00  0.620          C  
ATOM  26301  CD2 PHE A1644      -8.490 -12.818 -18.893  1.00  0.620          C  
ATOM  26302  CE1 PHE A1644      -7.506 -11.973 -16.473  1.00  0.620          C  
ATOM  26303  CE2 PHE A1644      -7.463 -11.900 -18.865  1.00  0.620          C  
ATOM  26304  CZ  PHE A1644      -6.973 -11.477 -17.656  1.00  0.620          C  
ATOM  26305  H   PHE A1644     -11.940 -13.465 -15.889  1.00  0.520          H  
ATOM  26306  HA  PHE A1644     -11.512 -13.059 -18.810  1.00  0.540          H  
ATOM  26307 1HB  PHE A1644     -10.147 -14.900 -16.854  1.00  0.750          H  
ATOM  26308 2HB  PHE A1644      -9.929 -15.027 -18.586  1.00  0.750          H  
ATOM  26309  HD1 PHE A1644      -8.939 -13.276 -15.573  1.00  0.750          H  
ATOM  26310  HD2 PHE A1644      -8.887 -13.164 -19.846  1.00  0.750          H  
ATOM  26311  HE1 PHE A1644      -7.123 -11.643 -15.518  1.00  0.750          H  
ATOM  26312  HE2 PHE A1644      -7.042 -11.510 -19.795  1.00  0.750          H  
ATOM  26313  HZ  PHE A1644      -6.169 -10.755 -17.632  1.00  0.750          H  
ATOM  26314  N   GLN A1645     -13.784 -14.764 -18.042  1.00  0.540          N  
ATOM  26315  CA  GLN A1645     -14.696 -15.855 -18.385  1.00  0.440          C  
ATOM  26316  C   GLN A1645     -15.248 -15.801 -19.813  1.00  0.410          C  
ATOM  26317  O   GLN A1645     -15.605 -16.839 -20.385  1.00  0.510          O  
ATOM  26318  CB  GLN A1645     -15.834 -15.923 -17.376  1.00  0.660          C  
ATOM  26319  CG  GLN A1645     -15.359 -16.318 -16.030  1.00  0.660          C  
ATOM  26320  CD  GLN A1645     -16.442 -16.528 -15.035  1.00  0.660          C  
ATOM  26321  OE1 GLN A1645     -17.432 -15.784 -14.929  1.00  0.660          O  
ATOM  26322  NE2 GLN A1645     -16.257 -17.594 -14.276  1.00  0.660          N  
ATOM  26323  H   GLN A1645     -14.140 -13.921 -17.591  1.00  0.650          H  
ATOM  26324  HA  GLN A1645     -14.141 -16.786 -18.301  1.00  0.530          H  
ATOM  26325 1HB  GLN A1645     -16.326 -14.956 -17.308  1.00  0.790          H  
ATOM  26326 2HB  GLN A1645     -16.561 -16.627 -17.687  1.00  0.790          H  
ATOM  26327 1HG  GLN A1645     -14.818 -17.250 -16.134  1.00  0.790          H  
ATOM  26328 2HG  GLN A1645     -14.695 -15.547 -15.649  1.00  0.790          H  
ATOM  26329 1HE2 GLN A1645     -16.925 -17.839 -13.576  1.00  0.790          H  
ATOM  26330 2HE2 GLN A1645     -15.414 -18.176 -14.421  1.00  0.790          H  
ATOM  26331  N   THR A1646     -15.328 -14.609 -20.389  1.00  0.460          N  
ATOM  26332  CA  THR A1646     -15.872 -14.467 -21.735  1.00  0.450          C  
ATOM  26333  C   THR A1646     -14.937 -13.606 -22.571  1.00  0.410          C  
ATOM  26334  O   THR A1646     -14.087 -12.901 -22.017  1.00  0.430          O  
ATOM  26335  CB  THR A1646     -17.268 -13.814 -21.734  1.00  0.630          C  
ATOM  26336  OG1 THR A1646     -17.145 -12.435 -21.344  1.00  0.630          O  
ATOM  26337  CG2 THR A1646     -18.195 -14.544 -20.729  1.00  0.630          C  
ATOM  26338  H   THR A1646     -15.002 -13.793 -19.894  1.00  0.550          H  
ATOM  26339  HA  THR A1646     -15.929 -15.446 -22.192  1.00  0.540          H  
ATOM  26340  HB  THR A1646     -17.693 -13.870 -22.736  1.00  0.760          H  
ATOM  26341  HG1 THR A1646     -17.975 -11.984 -21.554  1.00  0.760          H  
ATOM  26342 1HG2 THR A1646     -19.179 -14.079 -20.736  1.00  0.760          H  
ATOM  26343 2HG2 THR A1646     -18.290 -15.593 -21.011  1.00  0.760          H  
ATOM  26344 3HG2 THR A1646     -17.783 -14.479 -19.726  1.00  0.760          H  
ATOM  26345  N   PHE A1647     -15.115 -13.602 -23.893  1.00  0.400          N  
ATOM  26346  CA  PHE A1647     -14.262 -12.797 -24.760  1.00  0.390          C  
ATOM  26347  C   PHE A1647     -14.326 -11.327 -24.381  1.00  0.400          C  
ATOM  26348  O   PHE A1647     -13.299 -10.663 -24.232  1.00  0.390          O  
ATOM  26349  CB  PHE A1647     -14.642 -12.973 -26.228  1.00  0.550          C  
ATOM  26350  CG  PHE A1647     -13.825 -12.124 -27.140  1.00  0.550          C  
ATOM  26351  CD1 PHE A1647     -12.560 -12.526 -27.519  1.00  0.550          C  
ATOM  26352  CD2 PHE A1647     -14.307 -10.916 -27.609  1.00  0.550          C  
ATOM  26353  CE1 PHE A1647     -11.795 -11.750 -28.336  1.00  0.550          C  
ATOM  26354  CE2 PHE A1647     -13.541 -10.133 -28.427  1.00  0.550          C  
ATOM  26355  CZ  PHE A1647     -12.289 -10.547 -28.789  1.00  0.550          C  
ATOM  26356  H   PHE A1647     -15.846 -14.204 -24.307  1.00  0.480          H  
ATOM  26357  HA  PHE A1647     -13.233 -13.137 -24.633  1.00  0.470          H  
ATOM  26358 1HB  PHE A1647     -14.511 -14.022 -26.514  1.00  0.660          H  
ATOM  26359 2HB  PHE A1647     -15.695 -12.737 -26.378  1.00  0.660          H  
ATOM  26360  HD1 PHE A1647     -12.171 -13.469 -27.151  1.00  0.660          H  
ATOM  26361  HD2 PHE A1647     -15.305 -10.587 -27.316  1.00  0.660          H  
ATOM  26362  HE1 PHE A1647     -10.792 -12.087 -28.619  1.00  0.660          H  
ATOM  26363  HE2 PHE A1647     -13.928  -9.180 -28.785  1.00  0.660          H  
ATOM  26364  HZ  PHE A1647     -11.691  -9.917 -29.430  1.00  0.660          H  
ATOM  26365  N   ALA A1648     -15.548 -10.810 -24.251  1.00  0.430          N  
ATOM  26366  CA  ALA A1648     -15.756  -9.409 -23.925  1.00  0.450          C  
ATOM  26367  C   ALA A1648     -15.139  -9.016 -22.592  1.00  0.430          C  
ATOM  26368  O   ALA A1648     -14.645  -7.894 -22.447  1.00  0.450          O  
ATOM  26369  CB  ALA A1648     -17.239  -9.108 -23.877  1.00  0.620          C  
ATOM  26370  H   ALA A1648     -16.343 -11.417 -24.391  1.00  0.520          H  
ATOM  26371  HA  ALA A1648     -15.287  -8.811 -24.707  1.00  0.540          H  
ATOM  26372 1HB  ALA A1648     -17.388  -8.050 -23.661  1.00  0.750          H  
ATOM  26373 2HB  ALA A1648     -17.690  -9.353 -24.836  1.00  0.750          H  
ATOM  26374 3HB  ALA A1648     -17.699  -9.705 -23.092  1.00  0.750          H  
ATOM  26375  N   ASN A1649     -15.184  -9.909 -21.603  1.00  0.410          N  
ATOM  26376  CA  ASN A1649     -14.666  -9.541 -20.297  1.00  0.420          C  
ATOM  26377  C   ASN A1649     -13.140  -9.558 -20.316  1.00  0.400          C  
ATOM  26378  O   ASN A1649     -12.490  -8.709 -19.681  1.00  0.410          O  
ATOM  26379  CB  ASN A1649     -15.226 -10.448 -19.240  1.00  0.580          C  
ATOM  26380  CG  ASN A1649     -16.709 -10.272 -19.037  1.00  0.580          C  
ATOM  26381  OD1 ASN A1649     -17.357  -9.301 -19.480  1.00  0.580          O  
ATOM  26382  ND2 ASN A1649     -17.261 -11.231 -18.346  1.00  0.580          N  
ATOM  26383  H   ASN A1649     -15.601 -10.830 -21.750  1.00  0.490          H  
ATOM  26384  HA  ASN A1649     -14.976  -8.526 -20.074  1.00  0.500          H  
ATOM  26385 1HB  ASN A1649     -15.015 -11.489 -19.496  1.00  0.700          H  
ATOM  26386 2HB  ASN A1649     -14.742 -10.240 -18.301  1.00  0.700          H  
ATOM  26387 1HD2 ASN A1649     -18.238 -11.238 -18.144  1.00  0.700          H  
ATOM  26388 2HD2 ASN A1649     -16.664 -11.969 -17.987  1.00  0.700          H  
ATOM  26389  N   SER A1650     -12.568 -10.513 -21.067  1.00  0.390          N  
ATOM  26390  CA  SER A1650     -11.127 -10.612 -21.206  1.00  0.390          C  
ATOM  26391  C   SER A1650     -10.633  -9.377 -21.942  1.00  0.390          C  
ATOM  26392  O   SER A1650      -9.565  -8.851 -21.629  1.00  0.400          O  
ATOM  26393  CB  SER A1650     -10.720 -11.859 -21.963  1.00  0.550          C  
ATOM  26394  OG  SER A1650     -11.009 -13.026 -21.257  1.00  0.550          O  
ATOM  26395  H   SER A1650     -13.155 -11.219 -21.523  1.00  0.470          H  
ATOM  26396  HA  SER A1650     -10.680 -10.640 -20.210  1.00  0.470          H  
ATOM  26397 1HB  SER A1650     -11.243 -11.881 -22.910  1.00  0.660          H  
ATOM  26398 2HB  SER A1650      -9.665 -11.816 -22.166  1.00  0.660          H  
ATOM  26399  HG  SER A1650     -10.724 -13.742 -21.829  1.00  0.660          H  
ATOM  26400  N   MET A1651     -11.412  -8.908 -22.929  1.00  0.400          N  
ATOM  26401  CA  MET A1651     -11.055  -7.723 -23.690  1.00  0.400          C  
ATOM  26402  C   MET A1651     -11.086  -6.482 -22.793  1.00  0.390          C  
ATOM  26403  O   MET A1651     -10.207  -5.624 -22.914  1.00  0.400          O  
ATOM  26404  CB  MET A1651     -11.968  -7.588 -24.903  1.00  0.560          C  
ATOM  26405  CG  MET A1651     -11.617  -6.461 -25.877  1.00  0.560          C  
ATOM  26406  SD  MET A1651      -9.956  -6.600 -26.599  1.00  0.560          S  
ATOM  26407  CE  MET A1651     -10.025  -8.047 -27.650  1.00  0.560          C  
ATOM  26408  H   MET A1651     -12.256  -9.432 -23.184  1.00  0.480          H  
ATOM  26409  HA  MET A1651     -10.037  -7.846 -24.051  1.00  0.480          H  
ATOM  26410 1HB  MET A1651     -12.001  -8.535 -25.442  1.00  0.670          H  
ATOM  26411 2HB  MET A1651     -12.983  -7.399 -24.550  1.00  0.670          H  
ATOM  26412 1HG  MET A1651     -12.343  -6.456 -26.686  1.00  0.670          H  
ATOM  26413 2HG  MET A1651     -11.686  -5.501 -25.357  1.00  0.670          H  
ATOM  26414 1HE  MET A1651      -9.076  -8.173 -28.145  1.00  0.670          H  
ATOM  26415 2HE  MET A1651     -10.244  -8.928 -27.056  1.00  0.670          H  
ATOM  26416 3HE  MET A1651     -10.795  -7.918 -28.392  1.00  0.670          H  
ATOM  26417  N   LEU A1652     -12.059  -6.382 -21.867  1.00  0.390          N  
ATOM  26418  CA  LEU A1652     -12.056  -5.256 -20.933  1.00  0.370          C  
ATOM  26419  C   LEU A1652     -10.783  -5.320 -20.076  1.00  0.340          C  
ATOM  26420  O   LEU A1652     -10.101  -4.303 -19.868  1.00  0.340          O  
ATOM  26421  CB  LEU A1652     -13.277  -5.316 -19.987  1.00  0.530          C  
ATOM  26422  CG  LEU A1652     -14.690  -5.054 -20.569  1.00  0.530          C  
ATOM  26423  CD1 LEU A1652     -15.735  -5.456 -19.543  1.00  0.530          C  
ATOM  26424  CD2 LEU A1652     -14.868  -3.586 -20.866  1.00  0.530          C  
ATOM  26425  H   LEU A1652     -12.829  -7.061 -21.866  1.00  0.470          H  
ATOM  26426  HA  LEU A1652     -12.054  -4.325 -21.497  1.00  0.440          H  
ATOM  26427 1HB  LEU A1652     -13.296  -6.297 -19.518  1.00  0.630          H  
ATOM  26428 2HB  LEU A1652     -13.121  -4.578 -19.221  1.00  0.630          H  
ATOM  26429  HG  LEU A1652     -14.825  -5.635 -21.476  1.00  0.630          H  
ATOM  26430 1HD1 LEU A1652     -16.698  -5.271 -19.962  1.00  0.630          H  
ATOM  26431 2HD1 LEU A1652     -15.647  -6.510 -19.302  1.00  0.630          H  
ATOM  26432 3HD1 LEU A1652     -15.617  -4.882 -18.631  1.00  0.630          H  
ATOM  26433 1HD2 LEU A1652     -15.865  -3.400 -21.274  1.00  0.630          H  
ATOM  26434 2HD2 LEU A1652     -14.749  -3.024 -19.952  1.00  0.630          H  
ATOM  26435 3HD2 LEU A1652     -14.130  -3.280 -21.576  1.00  0.630          H  
ATOM  26436  N   CYS A1653     -10.414  -6.543 -19.639  1.00  0.330          N  
ATOM  26437  CA  CYS A1653      -9.216  -6.715 -18.824  1.00  0.320          C  
ATOM  26438  C   CYS A1653      -7.956  -6.310 -19.574  1.00  0.330          C  
ATOM  26439  O   CYS A1653      -7.127  -5.621 -18.995  1.00  0.340          O  
ATOM  26440  CB  CYS A1653      -9.036  -8.176 -18.376  1.00  0.450          C  
ATOM  26441  SG  CYS A1653     -10.228  -8.769 -17.160  1.00  0.450          S  
ATOM  26442  H   CYS A1653     -11.022  -7.344 -19.826  1.00  0.400          H  
ATOM  26443  HA  CYS A1653      -9.310  -6.090 -17.939  1.00  0.380          H  
ATOM  26444 1HB  CYS A1653      -9.088  -8.831 -19.233  1.00  0.540          H  
ATOM  26445 2HB  CYS A1653      -8.047  -8.296 -17.958  1.00  0.540          H  
ATOM  26446  HG  CYS A1653     -11.184  -9.158 -18.048  1.00  0.540          H  
ATOM  26447  N   LEU A1654      -7.831  -6.709 -20.849  1.00  0.370          N  
ATOM  26448  CA  LEU A1654      -6.671  -6.398 -21.681  1.00  0.430          C  
ATOM  26449  C   LEU A1654      -6.590  -4.923 -22.036  1.00  0.390          C  
ATOM  26450  O   LEU A1654      -5.501  -4.328 -22.038  1.00  0.410          O  
ATOM  26451  CB  LEU A1654      -6.703  -7.295 -22.898  1.00  0.580          C  
ATOM  26452  CG  LEU A1654      -6.448  -8.784 -22.554  1.00  0.580          C  
ATOM  26453  CD1 LEU A1654      -6.788  -9.582 -23.692  1.00  0.580          C  
ATOM  26454  CD2 LEU A1654      -4.970  -9.044 -22.221  1.00  0.580          C  
ATOM  26455  H   LEU A1654      -8.567  -7.305 -21.234  1.00  0.440          H  
ATOM  26456  HA  LEU A1654      -5.794  -6.640 -21.118  1.00  0.520          H  
ATOM  26457 1HB  LEU A1654      -7.684  -7.208 -23.369  1.00  0.690          H  
ATOM  26458 2HB  LEU A1654      -5.946  -6.966 -23.597  1.00  0.690          H  
ATOM  26459  HG  LEU A1654      -7.074  -9.073 -21.714  1.00  0.690          H  
ATOM  26460 1HD1 LEU A1654      -6.619 -10.603 -23.421  1.00  0.690          H  
ATOM  26461 2HD1 LEU A1654      -7.835  -9.434 -23.951  1.00  0.690          H  
ATOM  26462 3HD1 LEU A1654      -6.165  -9.312 -24.528  1.00  0.690          H  
ATOM  26463 1HD2 LEU A1654      -4.831 -10.093 -22.004  1.00  0.690          H  
ATOM  26464 2HD2 LEU A1654      -4.385  -8.783 -23.070  1.00  0.690          H  
ATOM  26465 3HD2 LEU A1654      -4.638  -8.474 -21.379  1.00  0.690          H  
ATOM  26466  N   PHE A1655      -7.736  -4.281 -22.263  1.00  0.370          N  
ATOM  26467  CA  PHE A1655      -7.708  -2.847 -22.471  1.00  0.350          C  
ATOM  26468  C   PHE A1655      -6.987  -2.235 -21.285  1.00  0.320          C  
ATOM  26469  O   PHE A1655      -6.075  -1.431 -21.443  1.00  0.330          O  
ATOM  26470  CB  PHE A1655      -9.103  -2.268 -22.691  1.00  0.500          C  
ATOM  26471  CG  PHE A1655      -9.157  -0.765 -22.602  1.00  0.500          C  
ATOM  26472  CD1 PHE A1655      -8.417   0.062 -23.436  1.00  0.500          C  
ATOM  26473  CD2 PHE A1655      -9.998  -0.177 -21.683  1.00  0.500          C  
ATOM  26474  CE1 PHE A1655      -8.515   1.437 -23.303  1.00  0.500          C  
ATOM  26475  CE2 PHE A1655     -10.096   1.183 -21.586  1.00  0.500          C  
ATOM  26476  CZ  PHE A1655      -9.357   1.973 -22.383  1.00  0.500          C  
ATOM  26477  H   PHE A1655      -8.623  -4.792 -22.322  1.00  0.440          H  
ATOM  26478  HA  PHE A1655      -7.122  -2.636 -23.364  1.00  0.420          H  
ATOM  26479 1HB  PHE A1655      -9.462  -2.571 -23.671  1.00  0.600          H  
ATOM  26480 2HB  PHE A1655      -9.787  -2.689 -21.949  1.00  0.600          H  
ATOM  26481  HD1 PHE A1655      -7.749  -0.378 -24.178  1.00  0.600          H  
ATOM  26482  HD2 PHE A1655     -10.583  -0.819 -21.033  1.00  0.600          H  
ATOM  26483  HE1 PHE A1655      -7.935   2.106 -23.929  1.00  0.600          H  
ATOM  26484  HE2 PHE A1655     -10.748   1.641 -20.870  1.00  0.600          H  
ATOM  26485  HZ  PHE A1655      -9.439   3.048 -22.289  1.00  0.600          H  
ATOM  26486  N   GLN A1656      -7.379  -2.638 -20.075  1.00  0.320          N  
ATOM  26487  CA  GLN A1656      -6.678  -2.125 -18.916  1.00  0.330          C  
ATOM  26488  C   GLN A1656      -5.197  -2.572 -18.841  1.00  0.340          C  
ATOM  26489  O   GLN A1656      -4.289  -1.714 -18.769  1.00  0.360          O  
ATOM  26490  CB  GLN A1656      -7.440  -2.562 -17.660  1.00  0.460          C  
ATOM  26491  CG  GLN A1656      -8.756  -1.891 -17.477  1.00  0.460          C  
ATOM  26492  CD  GLN A1656      -9.472  -2.462 -16.303  1.00  0.460          C  
ATOM  26493  OE1 GLN A1656      -9.316  -1.993 -15.184  1.00  0.460          O  
ATOM  26494  NE2 GLN A1656     -10.257  -3.496 -16.555  1.00  0.460          N  
ATOM  26495  H   GLN A1656      -8.172  -3.276 -19.982  1.00  0.380          H  
ATOM  26496  HA  GLN A1656      -6.691  -1.070 -18.960  1.00  0.400          H  
ATOM  26497 1HB  GLN A1656      -7.647  -3.618 -17.723  1.00  0.550          H  
ATOM  26498 2HB  GLN A1656      -6.857  -2.432 -16.774  1.00  0.550          H  
ATOM  26499 1HG  GLN A1656      -8.605  -0.830 -17.304  1.00  0.550          H  
ATOM  26500 2HG  GLN A1656      -9.364  -2.050 -18.373  1.00  0.550          H  
ATOM  26501 1HE2 GLN A1656     -10.776  -3.945 -15.824  1.00  0.550          H  
ATOM  26502 2HE2 GLN A1656     -10.349  -3.807 -17.512  1.00  0.550          H  
ATOM  26503  N   ILE A1657      -4.923  -3.864 -19.063  1.00  0.360          N  
ATOM  26504  CA  ILE A1657      -3.580  -4.430 -18.941  1.00  0.410          C  
ATOM  26505  C   ILE A1657      -2.599  -3.718 -19.890  1.00  0.410          C  
ATOM  26506  O   ILE A1657      -1.424  -3.601 -19.576  1.00  0.410          O  
ATOM  26507  CB  ILE A1657      -3.550  -5.963 -19.161  1.00  0.550          C  
ATOM  26508  CG1 ILE A1657      -4.324  -6.712 -18.045  1.00  0.550          C  
ATOM  26509  CG2 ILE A1657      -2.107  -6.411 -18.977  1.00  0.550          C  
ATOM  26510  CD1 ILE A1657      -4.669  -8.176 -18.394  1.00  0.550          C  
ATOM  26511  H   ILE A1657      -5.715  -4.494 -19.196  1.00  0.430          H  
ATOM  26512  HA  ILE A1657      -3.241  -4.254 -17.919  1.00  0.490          H  
ATOM  26513  HB  ILE A1657      -3.908  -6.223 -20.136  1.00  0.660          H  
ATOM  26514 1HG1 ILE A1657      -3.701  -6.725 -17.151  1.00  0.660          H  
ATOM  26515 2HG1 ILE A1657      -5.220  -6.171 -17.802  1.00  0.660          H  
ATOM  26516 1HG2 ILE A1657      -2.013  -7.481 -19.096  1.00  0.660          H  
ATOM  26517 2HG2 ILE A1657      -1.486  -5.937 -19.675  1.00  0.660          H  
ATOM  26518 3HG2 ILE A1657      -1.786  -6.132 -17.983  1.00  0.660          H  
ATOM  26519 1HD1 ILE A1657      -5.181  -8.624 -17.568  1.00  0.660          H  
ATOM  26520 2HD1 ILE A1657      -5.320  -8.192 -19.253  1.00  0.660          H  
ATOM  26521 3HD1 ILE A1657      -3.779  -8.753 -18.609  1.00  0.660          H  
ATOM  26522  N   THR A1658      -3.038  -3.275 -21.060  1.00  0.440          N  
ATOM  26523  CA  THR A1658      -2.175  -2.563 -22.014  1.00  0.440          C  
ATOM  26524  C   THR A1658      -1.256  -1.519 -21.360  1.00  0.480          C  
ATOM  26525  O   THR A1658      -0.108  -1.377 -21.786  1.00  0.520          O  
ATOM  26526  CB  THR A1658      -3.004  -1.872 -23.107  1.00  0.620          C  
ATOM  26527  OG1 THR A1658      -3.744  -2.876 -23.842  1.00  0.620          O  
ATOM  26528  CG2 THR A1658      -2.064  -1.076 -24.078  1.00  0.620          C  
ATOM  26529  H   THR A1658      -4.009  -3.462 -21.314  1.00  0.530          H  
ATOM  26530  HA  THR A1658      -1.532  -3.292 -22.500  1.00  0.530          H  
ATOM  26531  HB  THR A1658      -3.710  -1.180 -22.643  1.00  0.740          H  
ATOM  26532  HG1 THR A1658      -4.498  -3.197 -23.294  1.00  0.740          H  
ATOM  26533 1HG2 THR A1658      -2.665  -0.593 -24.827  1.00  0.740          H  
ATOM  26534 2HG2 THR A1658      -1.513  -0.308 -23.544  1.00  0.740          H  
ATOM  26535 3HG2 THR A1658      -1.359  -1.754 -24.553  1.00  0.740          H  
ATOM  26536  N   THR A1659      -1.751  -0.757 -20.366  1.00  0.520          N  
ATOM  26537  CA  THR A1659      -0.952   0.297 -19.720  1.00  0.610          C  
ATOM  26538  C   THR A1659      -0.682  -0.151 -18.278  1.00  0.600          C  
ATOM  26539  O   THR A1659      -0.445   0.649 -17.363  1.00  0.730          O  
ATOM  26540  CB  THR A1659      -1.665   1.663 -19.737  1.00  0.820          C  
ATOM  26541  OG1 THR A1659      -2.913   1.579 -19.043  1.00  0.820          O  
ATOM  26542  CG2 THR A1659      -1.955   2.081 -21.219  1.00  0.820          C  
ATOM  26543  H   THR A1659      -2.707  -0.900 -20.016  1.00  0.620          H  
ATOM  26544  HA  THR A1659       0.004   0.391 -20.232  1.00  0.730          H  
ATOM  26545  HB  THR A1659      -1.032   2.407 -19.257  1.00  0.980          H  
ATOM  26546  HG1 THR A1659      -2.761   1.657 -18.086  1.00  0.980          H  
ATOM  26547 1HG2 THR A1659      -2.454   3.050 -21.226  1.00  0.980          H  
ATOM  26548 2HG2 THR A1659      -1.013   2.153 -21.767  1.00  0.980          H  
ATOM  26549 3HG2 THR A1659      -2.595   1.341 -21.694  1.00  0.980          H  
ATOM  26550  N   SER A1660      -0.782  -1.465 -18.122  1.00  0.490          N  
ATOM  26551  CA  SER A1660      -0.637  -2.311 -16.943  1.00  0.570          C  
ATOM  26552  C   SER A1660      -1.664  -2.046 -15.851  1.00  0.490          C  
ATOM  26553  O   SER A1660      -1.420  -2.334 -14.673  1.00  0.810          O  
ATOM  26554  CB  SER A1660       0.772  -2.204 -16.383  1.00  0.770          C  
ATOM  26555  OG  SER A1660       1.735  -2.578 -17.315  1.00  0.770          O  
ATOM  26556  H   SER A1660      -0.961  -1.989 -18.970  1.00  0.590          H  
ATOM  26557  HA  SER A1660      -0.779  -3.342 -17.260  1.00  0.680          H  
ATOM  26558 1HB  SER A1660       0.973  -1.198 -16.057  1.00  0.920          H  
ATOM  26559 2HB  SER A1660       0.849  -2.864 -15.525  1.00  0.920          H  
ATOM  26560  HG  SER A1660       2.575  -2.447 -16.886  1.00  0.920          H  
ATOM  26561  N   ALA A1661      -2.853  -1.586 -16.234  1.00  0.390          N  
ATOM  26562  CA  ALA A1661      -3.897  -1.377 -15.269  1.00  0.330          C  
ATOM  26563  C   ALA A1661      -4.417  -2.743 -14.900  1.00  0.380          C  
ATOM  26564  O   ALA A1661      -4.628  -3.593 -15.763  1.00  0.520          O  
ATOM  26565  CB  ALA A1661      -4.967  -0.474 -15.850  1.00  0.490          C  
ATOM  26566  H   ALA A1661      -3.082  -1.410 -17.215  1.00  0.470          H  
ATOM  26567  HA  ALA A1661      -3.482  -0.923 -14.369  1.00  0.400          H  
ATOM  26568 1HB  ALA A1661      -5.748  -0.356 -15.163  1.00  0.580          H  
ATOM  26569 2HB  ALA A1661      -4.537   0.493 -16.094  1.00  0.580          H  
ATOM  26570 3HB  ALA A1661      -5.351  -0.881 -16.710  1.00  0.580          H  
ATOM  26571  N   GLY A1662      -4.508  -3.019 -13.618  1.00  0.380          N  
ATOM  26572  CA  GLY A1662      -4.993  -4.311 -13.177  1.00  0.460          C  
ATOM  26573  C   GLY A1662      -3.954  -5.422 -13.309  1.00  0.460          C  
ATOM  26574  O   GLY A1662      -4.248  -6.571 -12.998  1.00  0.510          O  
ATOM  26575  H   GLY A1662      -4.359  -2.274 -12.925  1.00  0.460          H  
ATOM  26576 1HA  GLY A1662      -5.297  -4.228 -12.133  1.00  0.550          H  
ATOM  26577 2HA  GLY A1662      -5.890  -4.572 -13.742  1.00  0.550          H  
ATOM  26578  N   TRP A1663      -2.706  -5.121 -13.686  1.00  0.470          N  
ATOM  26579  CA  TRP A1663      -1.765  -6.227 -13.891  1.00  0.540          C  
ATOM  26580  C   TRP A1663      -1.589  -7.068 -12.610  1.00  0.480          C  
ATOM  26581  O   TRP A1663      -1.755  -8.290 -12.629  1.00  0.520          O  
ATOM  26582  CB  TRP A1663      -0.412  -5.660 -14.349  1.00  0.730          C  
ATOM  26583  CG  TRP A1663       0.598  -6.678 -14.845  1.00  0.730          C  
ATOM  26584  CD1 TRP A1663       0.705  -7.056 -16.136  1.00  0.730          C  
ATOM  26585  CD2 TRP A1663       1.617  -7.436 -14.133  1.00  0.730          C  
ATOM  26586  NE1 TRP A1663       1.691  -7.974 -16.292  1.00  0.730          N  
ATOM  26587  CE2 TRP A1663       2.261  -8.232 -15.087  1.00  0.730          C  
ATOM  26588  CE3 TRP A1663       2.024  -7.511 -12.802  1.00  0.730          C  
ATOM  26589  CZ2 TRP A1663       3.287  -9.109 -14.755  1.00  0.730          C  
ATOM  26590  CZ3 TRP A1663       3.053  -8.394 -12.475  1.00  0.730          C  
ATOM  26591  CH2 TRP A1663       3.666  -9.172 -13.427  1.00  0.730          C  
ATOM  26592  H   TRP A1663      -2.437  -4.151 -13.891  1.00  0.560          H  
ATOM  26593  HA  TRP A1663      -2.160  -6.874 -14.675  1.00  0.650          H  
ATOM  26594 1HB  TRP A1663      -0.596  -4.958 -15.155  1.00  0.870          H  
ATOM  26595 2HB  TRP A1663       0.036  -5.093 -13.533  1.00  0.870          H  
ATOM  26596  HD1 TRP A1663       0.095  -6.681 -16.940  1.00  0.870          H  
ATOM  26597  HE1 TRP A1663       1.961  -8.429 -17.199  1.00  0.870          H  
ATOM  26598  HE3 TRP A1663       1.545  -6.905 -12.037  1.00  0.870          H  
ATOM  26599  HZ2 TRP A1663       3.782  -9.732 -15.494  1.00  0.870          H  
ATOM  26600  HZ3 TRP A1663       3.353  -8.460 -11.447  1.00  0.870          H  
ATOM  26601  HH2 TRP A1663       4.464  -9.857 -13.132  1.00  0.870          H  
ATOM  26602  N   ASP A1664      -1.311  -6.416 -11.477  1.00  0.440          N  
ATOM  26603  CA  ASP A1664      -1.089  -7.127 -10.225  1.00  0.420          C  
ATOM  26604  C   ASP A1664      -2.413  -7.610  -9.650  1.00  0.400          C  
ATOM  26605  O   ASP A1664      -2.524  -8.740  -9.149  1.00  0.460          O  
ATOM  26606  CB  ASP A1664      -0.329  -6.210  -9.265  1.00  0.600          C  
ATOM  26607  CG  ASP A1664      -1.022  -4.862  -9.117  1.00  0.600          C  
ATOM  26608  OD1 ASP A1664      -1.898  -4.588  -9.939  1.00  0.600          O  
ATOM  26609  OD2 ASP A1664      -0.713  -4.127  -8.217  1.00  0.600          O  
ATOM  26610  H   ASP A1664      -1.270  -5.396 -11.464  1.00  0.530          H  
ATOM  26611  HA  ASP A1664      -0.466  -7.997 -10.430  1.00  0.500          H  
ATOM  26612 1HB  ASP A1664      -0.254  -6.680  -8.286  1.00  0.720          H  
ATOM  26613 2HB  ASP A1664       0.692  -6.045  -9.629  1.00  0.720          H  
ATOM  26614  N   GLY A1665      -3.415  -6.752  -9.777  1.00  0.360          N  
ATOM  26615  CA  GLY A1665      -4.767  -6.994  -9.305  1.00  0.400          C  
ATOM  26616  C   GLY A1665      -5.334  -8.300  -9.852  1.00  0.380          C  
ATOM  26617  O   GLY A1665      -5.831  -9.128  -9.084  1.00  0.450          O  
ATOM  26618  H   GLY A1665      -3.145  -5.836 -10.142  1.00  0.430          H  
ATOM  26619 1HA  GLY A1665      -4.771  -7.015  -8.216  1.00  0.480          H  
ATOM  26620 2HA  GLY A1665      -5.402  -6.165  -9.616  1.00  0.480          H  
ATOM  26621  N   LEU A1666      -5.313  -8.460 -11.178  1.00  0.380          N  
ATOM  26622  CA  LEU A1666      -5.810  -9.658 -11.842  1.00  0.410          C  
ATOM  26623  C   LEU A1666      -4.931 -10.882 -11.561  1.00  0.480          C  
ATOM  26624  O   LEU A1666      -5.447 -11.980 -11.374  1.00  0.630          O  
ATOM  26625  CB  LEU A1666      -5.890  -9.408 -13.347  1.00  0.560          C  
ATOM  26626  CG  LEU A1666      -6.962  -8.390 -13.847  1.00  0.560          C  
ATOM  26627  CD1 LEU A1666      -6.715  -8.082 -15.301  1.00  0.560          C  
ATOM  26628  CD2 LEU A1666      -8.358  -8.976 -13.687  1.00  0.560          C  
ATOM  26629  H   LEU A1666      -4.910  -7.721 -11.752  1.00  0.460          H  
ATOM  26630  HA  LEU A1666      -6.800  -9.872 -11.450  1.00  0.490          H  
ATOM  26631 1HB  LEU A1666      -4.916  -9.049 -13.669  1.00  0.670          H  
ATOM  26632 2HB  LEU A1666      -6.093 -10.350 -13.817  1.00  0.670          H  
ATOM  26633  HG  LEU A1666      -6.878  -7.459 -13.280  1.00  0.670          H  
ATOM  26634 1HD1 LEU A1666      -7.457  -7.362 -15.652  1.00  0.670          H  
ATOM  26635 2HD1 LEU A1666      -5.718  -7.651 -15.409  1.00  0.670          H  
ATOM  26636 3HD1 LEU A1666      -6.788  -8.989 -15.878  1.00  0.670          H  
ATOM  26637 1HD2 LEU A1666      -9.101  -8.259 -14.041  1.00  0.670          H  
ATOM  26638 2HD2 LEU A1666      -8.453  -9.897 -14.257  1.00  0.670          H  
ATOM  26639 3HD2 LEU A1666      -8.542  -9.173 -12.648  1.00  0.670          H  
ATOM  26640  N   LEU A1667      -3.604 -10.726 -11.520  1.00  0.480          N  
ATOM  26641  CA  LEU A1667      -2.753 -11.869 -11.211  1.00  0.510          C  
ATOM  26642  C   LEU A1667      -2.906 -12.488  -9.843  1.00  0.500          C  
ATOM  26643  O   LEU A1667      -2.905 -13.716  -9.720  1.00  0.540          O  
ATOM  26644  CB  LEU A1667      -1.292 -11.501 -11.389  1.00  0.700          C  
ATOM  26645  CG  LEU A1667      -0.779 -11.455 -12.774  1.00  0.700          C  
ATOM  26646  CD1 LEU A1667       0.550 -10.800 -12.789  1.00  0.700          C  
ATOM  26647  CD2 LEU A1667      -0.606 -12.903 -13.260  1.00  0.700          C  
ATOM  26648  H   LEU A1667      -3.157  -9.830 -11.736  1.00  0.580          H  
ATOM  26649  HA  LEU A1667      -3.006 -12.637 -11.925  1.00  0.610          H  
ATOM  26650 1HB  LEU A1667      -1.168 -10.499 -10.980  1.00  0.840          H  
ATOM  26651 2HB  LEU A1667      -0.694 -12.152 -10.820  1.00  0.840          H  
ATOM  26652  HG  LEU A1667      -1.457 -10.898 -13.414  1.00  0.840          H  
ATOM  26653 1HD1 LEU A1667       0.941 -10.782 -13.795  1.00  0.840          H  
ATOM  26654 2HD1 LEU A1667       0.433  -9.784 -12.430  1.00  0.840          H  
ATOM  26655 3HD1 LEU A1667       1.234 -11.333 -12.147  1.00  0.840          H  
ATOM  26656 1HD2 LEU A1667      -0.203 -12.886 -14.229  1.00  0.840          H  
ATOM  26657 2HD2 LEU A1667       0.080 -13.429 -12.608  1.00  0.840          H  
ATOM  26658 3HD2 LEU A1667      -1.548 -13.434 -13.285  1.00  0.840          H  
ATOM  26659  N   SER A1668      -3.061 -11.685  -8.795  1.00  0.480          N  
ATOM  26660  CA  SER A1668      -3.141 -12.271  -7.458  1.00  0.540          C  
ATOM  26661  C   SER A1668      -4.126 -13.467  -7.356  1.00  0.650          C  
ATOM  26662  O   SER A1668      -3.684 -14.552  -6.982  1.00  0.750          O  
ATOM  26663  CB  SER A1668      -3.452 -11.188  -6.428  1.00  0.730          C  
ATOM  26664  OG  SER A1668      -3.556 -11.728  -5.120  1.00  0.730          O  
ATOM  26665  H   SER A1668      -3.041 -10.664  -8.920  1.00  0.580          H  
ATOM  26666  HA  SER A1668      -2.150 -12.651  -7.210  1.00  0.650          H  
ATOM  26667 1HB  SER A1668      -2.638 -10.467  -6.452  1.00  0.880          H  
ATOM  26668 2HB  SER A1668      -4.342 -10.640  -6.678  1.00  0.880          H  
ATOM  26669  HG  SER A1668      -4.459 -12.142  -5.034  1.00  0.880          H  
ATOM  26670  N   PRO A1669      -5.423 -13.377  -7.734  1.00  0.730          N  
ATOM  26671  CA  PRO A1669      -6.382 -14.476  -7.683  1.00  0.900          C  
ATOM  26672  C   PRO A1669      -6.047 -15.684  -8.561  1.00  0.870          C  
ATOM  26673  O   PRO A1669      -6.583 -16.764  -8.329  1.00  1.010          O  
ATOM  26674  CB  PRO A1669      -7.685 -13.807  -8.124  1.00  1.350          C  
ATOM  26675  CG  PRO A1669      -7.272 -12.583  -8.851  1.00  1.350          C  
ATOM  26676  CD  PRO A1669      -6.043 -12.112  -8.161  1.00  1.350          C  
ATOM  26677  HA  PRO A1669      -6.470 -14.802  -6.637  1.00  1.080          H  
ATOM  26678 1HB  PRO A1669      -8.224 -14.490  -8.770  1.00  1.620          H  
ATOM  26679 2HB  PRO A1669      -8.328 -13.633  -7.282  1.00  1.620          H  
ATOM  26680 1HG  PRO A1669      -7.088 -12.829  -9.891  1.00  1.620          H  
ATOM  26681 2HG  PRO A1669      -8.073 -11.830  -8.838  1.00  1.620          H  
ATOM  26682 1HD  PRO A1669      -5.490 -11.568  -8.874  1.00  1.620          H  
ATOM  26683 2HD  PRO A1669      -6.308 -11.500  -7.296  1.00  1.620          H  
ATOM  26684  N   ILE A1670      -5.190 -15.512  -9.571  1.00  0.790          N  
ATOM  26685  CA  ILE A1670      -4.821 -16.579 -10.490  1.00  0.790          C  
ATOM  26686  C   ILE A1670      -3.715 -17.419  -9.877  1.00  0.790          C  
ATOM  26687  O   ILE A1670      -3.848 -18.644  -9.730  1.00  1.360          O  
ATOM  26688  CB  ILE A1670      -4.348 -15.991 -11.850  1.00  1.110          C  
ATOM  26689  CG1 ILE A1670      -5.543 -15.255 -12.560  1.00  1.110          C  
ATOM  26690  CG2 ILE A1670      -3.758 -17.101 -12.736  1.00  1.110          C  
ATOM  26691  CD1 ILE A1670      -5.170 -14.381 -13.753  1.00  1.110          C  
ATOM  26692  H   ILE A1670      -4.705 -14.625  -9.680  1.00  0.950          H  
ATOM  26693  HA  ILE A1670      -5.678 -17.217 -10.663  1.00  0.950          H  
ATOM  26694  HB  ILE A1670      -3.582 -15.241 -11.662  1.00  1.330          H  
ATOM  26695 1HG1 ILE A1670      -6.240 -16.000 -12.910  1.00  1.330          H  
ATOM  26696 2HG1 ILE A1670      -6.045 -14.618 -11.828  1.00  1.330          H  
ATOM  26697 1HG2 ILE A1670      -3.420 -16.668 -13.651  1.00  1.330          H  
ATOM  26698 2HG2 ILE A1670      -2.915 -17.583 -12.247  1.00  1.330          H  
ATOM  26699 3HG2 ILE A1670      -4.524 -17.842 -12.939  1.00  1.330          H  
ATOM  26700 1HD1 ILE A1670      -6.070 -13.929 -14.160  1.00  1.330          H  
ATOM  26701 2HD1 ILE A1670      -4.493 -13.597 -13.430  1.00  1.330          H  
ATOM  26702 3HD1 ILE A1670      -4.696 -14.967 -14.521  1.00  1.330          H  
ATOM  26703  N   LEU A1671      -2.606 -16.729  -9.565  1.00  0.840          N  
ATOM  26704  CA  LEU A1671      -1.382 -17.307  -9.007  1.00  0.860          C  
ATOM  26705  C   LEU A1671      -1.474 -17.735  -7.545  1.00  0.940          C  
ATOM  26706  O   LEU A1671      -0.726 -18.612  -7.120  1.00  1.180          O  
ATOM  26707  CB  LEU A1671      -0.174 -16.368  -9.227  1.00  1.200          C  
ATOM  26708  CG  LEU A1671      -0.108 -15.018  -8.478  1.00  1.200          C  
ATOM  26709  CD1 LEU A1671       0.536 -15.140  -7.078  1.00  1.200          C  
ATOM  26710  CD2 LEU A1671       0.692 -14.086  -9.339  1.00  1.200          C  
ATOM  26711  H   LEU A1671      -2.638 -15.719  -9.725  1.00  1.010          H  
ATOM  26712  HA  LEU A1671      -1.172 -18.207  -9.581  1.00  1.030          H  
ATOM  26713 1HB  LEU A1671       0.724 -16.906  -8.966  1.00  1.440          H  
ATOM  26714 2HB  LEU A1671      -0.128 -16.142 -10.289  1.00  1.440          H  
ATOM  26715  HG  LEU A1671      -1.109 -14.637  -8.345  1.00  1.440          H  
ATOM  26716 1HD1 LEU A1671       0.562 -14.155  -6.613  1.00  1.440          H  
ATOM  26717 2HD1 LEU A1671      -0.015 -15.799  -6.438  1.00  1.440          H  
ATOM  26718 3HD1 LEU A1671       1.553 -15.517  -7.177  1.00  1.440          H  
ATOM  26719 1HD2 LEU A1671       0.741 -13.101  -8.876  1.00  1.440          H  
ATOM  26720 2HD2 LEU A1671       1.696 -14.485  -9.459  1.00  1.440          H  
ATOM  26721 3HD2 LEU A1671       0.224 -14.016 -10.302  1.00  1.440          H  
ATOM  26722  N   ASN A1672      -2.361 -17.136  -6.736  1.00  0.960          N  
ATOM  26723  CA  ASN A1672      -2.437 -17.453  -5.306  1.00  1.140          C  
ATOM  26724  C   ASN A1672      -3.073 -18.826  -5.047  1.00  1.260          C  
ATOM  26725  O   ASN A1672      -4.192 -18.950  -4.541  1.00  1.940          O  
ATOM  26726  CB  ASN A1672      -3.210 -16.345  -4.601  1.00  1.520          C  
ATOM  26727  CG  ASN A1672      -3.199 -16.390  -3.116  1.00  1.520          C  
ATOM  26728  OD1 ASN A1672      -2.370 -17.069  -2.489  1.00  1.520          O  
ATOM  26729  ND2 ASN A1672      -4.117 -15.649  -2.518  1.00  1.520          N  
ATOM  26730  H   ASN A1672      -2.961 -16.380  -7.074  1.00  1.150          H  
ATOM  26731  HA  ASN A1672      -1.425 -17.485  -4.905  1.00  1.370          H  
ATOM  26732 1HB  ASN A1672      -2.776 -15.389  -4.887  1.00  1.830          H  
ATOM  26733 2HB  ASN A1672      -4.246 -16.342  -4.950  1.00  1.830          H  
ATOM  26734 1HD2 ASN A1672      -4.171 -15.625  -1.521  1.00  1.830          H  
ATOM  26735 2HD2 ASN A1672      -4.786 -15.092  -3.078  1.00  1.830          H  
ATOM  26736  N   THR A1673      -2.305 -19.851  -5.391  1.00  1.140          N  
ATOM  26737  CA  THR A1673      -2.662 -21.257  -5.315  1.00  1.320          C  
ATOM  26738  C   THR A1673      -1.440 -22.165  -5.279  1.00  1.700          C  
ATOM  26739  O   THR A1673      -0.395 -21.856  -5.860  1.00  2.480          O  
ATOM  26740  CB  THR A1673      -3.528 -21.647  -6.526  1.00  1.780          C  
ATOM  26741  OG1 THR A1673      -3.830 -23.018  -6.436  1.00  1.780          O  
ATOM  26742  CG2 THR A1673      -2.820 -21.379  -7.834  1.00  1.780          C  
ATOM  26743  H   THR A1673      -1.409 -19.601  -5.797  1.00  1.370          H  
ATOM  26744  HA  THR A1673      -3.235 -21.422  -4.401  1.00  1.580          H  
ATOM  26745  HB  THR A1673      -4.453 -21.079  -6.491  1.00  2.130          H  
ATOM  26746  HG1 THR A1673      -4.423 -23.292  -7.145  1.00  2.130          H  
ATOM  26747 1HG2 THR A1673      -3.475 -21.667  -8.627  1.00  2.130          H  
ATOM  26748 2HG2 THR A1673      -2.590 -20.326  -7.923  1.00  2.130          H  
ATOM  26749 3HG2 THR A1673      -1.907 -21.953  -7.896  1.00  2.130          H  
ATOM  26750  N   GLY A1674      -1.557 -23.302  -4.600  1.00  1.990          N  
ATOM  26751  CA  GLY A1674      -0.479 -24.275  -4.651  1.00  2.520          C  
ATOM  26752  C   GLY A1674      -0.876 -25.231  -5.762  1.00  2.530          C  
ATOM  26753  O   GLY A1674      -2.067 -25.483  -5.910  1.00  2.310          O  
ATOM  26754  H   GLY A1674      -2.447 -23.512  -4.131  1.00  2.390          H  
ATOM  26755 1HA  GLY A1674       0.461 -23.774  -4.849  1.00  3.020          H  
ATOM  26756 2HA  GLY A1674      -0.392 -24.797  -3.701  1.00  3.020          H  
ATOM  26757  N   PRO A1675       0.037 -25.848  -6.522  1.00  3.290          N  
ATOM  26758  CA  PRO A1675      -0.326 -26.791  -7.567  1.00  3.860          C  
ATOM  26759  C   PRO A1675      -1.337 -27.888  -7.118  1.00  3.680          C  
ATOM  26760  O   PRO A1675      -2.167 -28.280  -7.936  1.00  3.800          O  
ATOM  26761  CB  PRO A1675       1.050 -27.344  -7.990  1.00  5.790          C  
ATOM  26762  CG  PRO A1675       2.004 -26.178  -7.723  1.00  5.790          C  
ATOM  26763  CD  PRO A1675       1.486 -25.536  -6.433  1.00  5.790          C  
ATOM  26764  HA  PRO A1675      -0.764 -26.219  -8.400  1.00  4.630          H  
ATOM  26765 1HB  PRO A1675       1.311 -28.275  -7.505  1.00  6.950          H  
ATOM  26766 2HB  PRO A1675       1.011 -27.582  -9.067  1.00  6.950          H  
ATOM  26767 1HG  PRO A1675       3.043 -26.541  -7.635  1.00  6.950          H  
ATOM  26768 2HG  PRO A1675       1.986 -25.480  -8.575  1.00  6.950          H  
ATOM  26769 1HD  PRO A1675       1.942 -25.989  -5.541  1.00  6.950          H  
ATOM  26770 2HD  PRO A1675       1.679 -24.456  -6.509  1.00  6.950          H  
ATOM  26771  N   PRO A1676      -1.292 -28.439  -5.866  1.00  3.950          N  
ATOM  26772  CA  PRO A1676      -2.253 -29.401  -5.358  1.00  4.350          C  
ATOM  26773  C   PRO A1676      -3.234 -28.785  -4.355  1.00  4.340          C  
ATOM  26774  O   PRO A1676      -3.867 -29.519  -3.595  1.00  4.930          O  
ATOM  26775  CB  PRO A1676      -1.338 -30.395  -4.649  1.00  6.520          C  
ATOM  26776  CG  PRO A1676      -0.283 -29.507  -3.998  1.00  6.520          C  
ATOM  26777  CD  PRO A1676      -0.100 -28.312  -4.950  1.00  6.520          C  
ATOM  26778  HA  PRO A1676      -2.788 -29.867  -6.196  1.00  5.220          H  
ATOM  26779 1HB  PRO A1676      -1.919 -30.982  -3.920  1.00  7.830          H  
ATOM  26780 2HB  PRO A1676      -0.920 -31.108  -5.375  1.00  7.830          H  
ATOM  26781 1HG  PRO A1676      -0.625 -29.198  -2.993  1.00  7.830          H  
ATOM  26782 2HG  PRO A1676       0.645 -30.075  -3.849  1.00  7.830          H  
ATOM  26783 1HD  PRO A1676      -0.152 -27.412  -4.343  1.00  7.830          H  
ATOM  26784 2HD  PRO A1676       0.840 -28.417  -5.447  1.00  7.830          H  
ATOM  26785  N   TYR A1677      -3.249 -27.456  -4.236  1.00  4.090          N  
ATOM  26786  CA  TYR A1677      -3.889 -26.830  -3.086  1.00  4.400          C  
ATOM  26787  C   TYR A1677      -4.761 -25.610  -3.384  1.00  3.830          C  
ATOM  26788  O   TYR A1677      -4.311 -24.452  -3.319  1.00  4.250          O  
ATOM  26789  CB  TYR A1677      -2.817 -26.467  -2.060  1.00  6.040          C  
ATOM  26790  CG  TYR A1677      -3.372 -26.013  -0.739  1.00  6.040          C  
ATOM  26791  CD1 TYR A1677      -4.001 -26.921   0.094  1.00  6.040          C  
ATOM  26792  CD2 TYR A1677      -3.259 -24.687  -0.359  1.00  6.040          C  
ATOM  26793  CE1 TYR A1677      -4.515 -26.503   1.302  1.00  6.040          C  
ATOM  26794  CE2 TYR A1677      -3.771 -24.270   0.846  1.00  6.040          C  
ATOM  26795  CZ  TYR A1677      -4.398 -25.170   1.675  1.00  6.040          C  
ATOM  26796  OH  TYR A1677      -4.911 -24.750   2.879  1.00  6.040          O  
ATOM  26797  H   TYR A1677      -2.799 -26.854  -4.927  1.00  4.910          H  
ATOM  26798  HA  TYR A1677      -4.549 -27.568  -2.637  1.00  5.280          H  
ATOM  26799 1HB  TYR A1677      -2.178 -27.332  -1.886  1.00  7.240          H  
ATOM  26800 2HB  TYR A1677      -2.197 -25.677  -2.456  1.00  7.240          H  
ATOM  26801  HD1 TYR A1677      -4.092 -27.965  -0.206  1.00  7.240          H  
ATOM  26802  HD2 TYR A1677      -2.766 -23.973  -1.018  1.00  7.240          H  
ATOM  26803  HE1 TYR A1677      -5.012 -27.216   1.958  1.00  7.240          H  
ATOM  26804  HE2 TYR A1677      -3.683 -23.225   1.142  1.00  7.240          H  
ATOM  26805  HH  TYR A1677      -5.310 -25.494   3.335  1.00  7.240          H  
ATOM  26806  N   CYS A1678      -6.008 -25.893  -3.757  1.00  3.100          N  
ATOM  26807  CA  CYS A1678      -7.012 -24.891  -4.095  1.00  2.560          C  
ATOM  26808  C   CYS A1678      -8.411 -25.493  -4.145  1.00  2.520          C  
ATOM  26809  O   CYS A1678      -8.608 -26.659  -3.801  1.00  2.860          O  
ATOM  26810  CB  CYS A1678      -6.675 -24.163  -5.394  1.00  3.800          C  
ATOM  26811  SG  CYS A1678      -6.556 -25.194  -6.873  1.00  3.800          S  
ATOM  26812  H   CYS A1678      -6.268 -26.871  -3.796  1.00  3.720          H  
ATOM  26813  HA  CYS A1678      -7.008 -24.137  -3.309  1.00  3.070          H  
ATOM  26814 1HB  CYS A1678      -7.422 -23.404  -5.575  1.00  4.560          H  
ATOM  26815 2HB  CYS A1678      -5.741 -23.647  -5.261  1.00  4.560          H  
ATOM  26816  N   ASP A1679      -9.376 -24.671  -4.530  1.00  2.600          N  
ATOM  26817  CA  ASP A1679     -10.786 -25.007  -4.542  1.00  2.880          C  
ATOM  26818  C   ASP A1679     -11.107 -26.296  -5.318  1.00  2.400          C  
ATOM  26819  O   ASP A1679     -10.481 -26.585  -6.338  1.00  2.560          O  
ATOM  26820  CB  ASP A1679     -11.541 -23.812  -5.127  1.00  3.920          C  
ATOM  26821  CG  ASP A1679     -11.554 -22.625  -4.149  1.00  3.920          C  
ATOM  26822  OD1 ASP A1679     -11.225 -22.832  -3.007  1.00  3.920          O  
ATOM  26823  OD2 ASP A1679     -11.858 -21.529  -4.540  1.00  3.920          O  
ATOM  26824  H   ASP A1679      -9.122 -23.734  -4.802  1.00  3.120          H  
ATOM  26825  HA  ASP A1679     -11.072 -25.115  -3.501  1.00  3.460          H  
ATOM  26826 1HB  ASP A1679     -11.031 -23.491  -6.032  1.00  4.700          H  
ATOM  26827 2HB  ASP A1679     -12.563 -24.084  -5.399  1.00  4.700          H  
ATOM  26828  N   PRO A1680     -12.119 -27.067  -4.862  1.00  2.400          N  
ATOM  26829  CA  PRO A1680     -12.583 -28.343  -5.393  1.00  2.550          C  
ATOM  26830  C   PRO A1680     -13.281 -28.232  -6.735  1.00  2.640          C  
ATOM  26831  O   PRO A1680     -13.533 -27.133  -7.224  1.00  2.950          O  
ATOM  26832  CB  PRO A1680     -13.556 -28.825  -4.309  1.00  3.820          C  
ATOM  26833  CG  PRO A1680     -14.086 -27.568  -3.685  1.00  3.820          C  
ATOM  26834  CD  PRO A1680     -12.912 -26.619  -3.677  1.00  3.820          C  
ATOM  26835  HA  PRO A1680     -11.721 -29.024  -5.468  1.00  3.060          H  
ATOM  26836 1HB  PRO A1680     -14.360 -29.424  -4.769  1.00  4.590          H  
ATOM  26837 2HB  PRO A1680     -13.036 -29.474  -3.593  1.00  4.590          H  
ATOM  26838 1HG  PRO A1680     -14.933 -27.185  -4.282  1.00  4.590          H  
ATOM  26839 2HG  PRO A1680     -14.476 -27.780  -2.678  1.00  4.590          H  
ATOM  26840 1HD  PRO A1680     -13.290 -25.597  -3.789  1.00  4.590          H  
ATOM  26841 2HD  PRO A1680     -12.339 -26.760  -2.746  1.00  4.590          H  
ATOM  26842  N   ASN A1681     -13.612 -29.393  -7.294  1.00  2.920          N  
ATOM  26843  CA  ASN A1681     -14.262 -29.534  -8.594  1.00  3.330          C  
ATOM  26844  C   ASN A1681     -15.509 -28.669  -8.739  1.00  3.830          C  
ATOM  26845  O   ASN A1681     -16.167 -28.297  -7.764  1.00  4.440          O  
ATOM  26846  CB  ASN A1681     -14.592 -30.990  -8.856  1.00  4.500          C  
ATOM  26847  CG  ASN A1681     -13.358 -31.843  -9.031  1.00  4.500          C  
ATOM  26848  OD1 ASN A1681     -12.261 -31.364  -9.338  1.00  4.500          O  
ATOM  26849  ND2 ASN A1681     -13.524 -33.119  -8.836  1.00  4.500          N  
ATOM  26850  H   ASN A1681     -13.366 -30.237  -6.801  1.00  3.500          H  
ATOM  26851  HA  ASN A1681     -13.560 -29.203  -9.365  1.00  4.000          H  
ATOM  26852 1HB  ASN A1681     -15.193 -31.384  -8.036  1.00  5.400          H  
ATOM  26853 2HB  ASN A1681     -15.184 -31.068  -9.765  1.00  5.400          H  
ATOM  26854 1HD2 ASN A1681     -12.749 -33.742  -8.939  1.00  5.400          H  
ATOM  26855 2HD2 ASN A1681     -14.423 -33.478  -8.591  1.00  5.400          H  
ATOM  26856  N   LEU A1682     -15.816 -28.351  -9.991  1.00  3.950          N  
ATOM  26857  CA  LEU A1682     -16.892 -27.436 -10.389  1.00  4.710          C  
ATOM  26858  C   LEU A1682     -18.061 -28.008 -11.235  1.00  4.660          C  
ATOM  26859  O   LEU A1682     -18.526 -27.340 -12.180  1.00  4.710          O  
ATOM  26860  CB  LEU A1682     -16.240 -26.293 -11.164  1.00  6.290          C  
ATOM  26861  CG  LEU A1682     -15.155 -25.502 -10.391  1.00  6.290          C  
ATOM  26862  CD1 LEU A1682     -14.511 -24.517 -11.347  1.00  6.290          C  
ATOM  26863  CD2 LEU A1682     -15.707 -24.787  -9.170  1.00  6.290          C  
ATOM  26864  H   LEU A1682     -15.238 -28.795 -10.706  1.00  4.740          H  
ATOM  26865  HA  LEU A1682     -17.331 -27.040  -9.478  1.00  5.650          H  
ATOM  26866 1HB  LEU A1682     -15.781 -26.713 -12.021  1.00  7.550          H  
ATOM  26867 2HB  LEU A1682     -16.962 -25.631 -11.538  1.00  7.550          H  
ATOM  26868  HG  LEU A1682     -14.416 -26.194 -10.044  1.00  7.550          H  
ATOM  26869 1HD1 LEU A1682     -13.728 -23.971 -10.831  1.00  7.550          H  
ATOM  26870 2HD1 LEU A1682     -14.092 -25.020 -12.203  1.00  7.550          H  
ATOM  26871 3HD1 LEU A1682     -15.264 -23.809 -11.686  1.00  7.550          H  
ATOM  26872 1HD2 LEU A1682     -14.892 -24.270  -8.666  1.00  7.550          H  
ATOM  26873 2HD2 LEU A1682     -16.451 -24.061  -9.459  1.00  7.550          H  
ATOM  26874 3HD2 LEU A1682     -16.141 -25.494  -8.473  1.00  7.550          H  
ATOM  26875  N   PRO A1683     -18.640 -29.183 -10.890  1.00  4.920          N  
ATOM  26876  CA  PRO A1683     -19.668 -29.854 -11.665  1.00  4.960          C  
ATOM  26877  C   PRO A1683     -20.914 -29.002 -11.859  1.00  5.400          C  
ATOM  26878  O   PRO A1683     -21.640 -29.198 -12.831  1.00  5.670          O  
ATOM  26879  CB  PRO A1683     -19.986 -31.093 -10.816  1.00  7.440          C  
ATOM  26880  CG  PRO A1683     -19.548 -30.727  -9.418  1.00  7.440          C  
ATOM  26881  CD  PRO A1683     -18.352 -29.837  -9.612  1.00  7.440          C  
ATOM  26882  HA  PRO A1683     -19.242 -30.140 -12.637  1.00  5.950          H  
ATOM  26883 1HB  PRO A1683     -21.064 -31.317 -10.878  1.00  8.930          H  
ATOM  26884 2HB  PRO A1683     -19.454 -31.968 -11.217  1.00  8.930          H  
ATOM  26885 1HG  PRO A1683     -20.364 -30.233  -8.871  1.00  8.930          H  
ATOM  26886 2HG  PRO A1683     -19.302 -31.638  -8.853  1.00  8.930          H  
ATOM  26887 1HD  PRO A1683     -18.299 -29.113  -8.790  1.00  8.930          H  
ATOM  26888 2HD  PRO A1683     -17.465 -30.461  -9.694  1.00  8.930          H  
ATOM  26889  N   ASN A1684     -21.160 -28.029 -10.966  1.00  5.710          N  
ATOM  26890  CA  ASN A1684     -22.314 -27.179 -11.157  1.00  6.440          C  
ATOM  26891  C   ASN A1684     -21.887 -25.721 -11.038  1.00  6.200          C  
ATOM  26892  O   ASN A1684     -22.637 -24.876 -10.547  1.00  6.530          O  
ATOM  26893  CB  ASN A1684     -23.385 -27.508 -10.135  1.00  8.720          C  
ATOM  26894  CG  ASN A1684     -23.956 -28.893 -10.306  1.00  8.720          C  
ATOM  26895  OD1 ASN A1684     -24.750 -29.149 -11.218  1.00  8.720          O  
ATOM  26896  ND2 ASN A1684     -23.573 -29.795  -9.434  1.00  8.720          N  
ATOM  26897  H   ASN A1684     -20.594 -27.867 -10.145  1.00  6.850          H  
ATOM  26898  HA  ASN A1684     -22.715 -27.325 -12.160  1.00  7.730          H  
ATOM  26899 1HB  ASN A1684     -22.967 -27.418  -9.133  1.00 10.470          H  
ATOM  26900 2HB  ASN A1684     -24.197 -26.786 -10.217  1.00 10.470          H  
ATOM  26901 1HD2 ASN A1684     -23.925 -30.729  -9.497  1.00 10.470          H  
ATOM  26902 2HD2 ASN A1684     -22.935 -29.549  -8.708  1.00 10.470          H  
ATOM  26903  N   SER A1685     -20.709 -25.428 -11.599  1.00  5.870          N  
ATOM  26904  CA  SER A1685     -20.160 -24.076 -11.702  1.00  5.890          C  
ATOM  26905  C   SER A1685     -19.572 -23.934 -13.111  1.00  5.360          C  
ATOM  26906  O   SER A1685     -18.641 -23.152 -13.361  1.00  5.520          O  
ATOM  26907  CB  SER A1685     -19.149 -23.756 -10.609  1.00  8.240          C  
ATOM  26908  OG  SER A1685     -19.701 -23.825  -9.321  1.00  8.240          O  
ATOM  26909  H   SER A1685     -20.124 -26.198 -11.943  1.00  7.040          H  
ATOM  26910  HA  SER A1685     -20.976 -23.360 -11.608  1.00  7.070          H  
ATOM  26911 1HB  SER A1685     -18.370 -24.427 -10.666  1.00  9.890          H  
ATOM  26912 2HB  SER A1685     -18.734 -22.764 -10.776  1.00  9.890          H  
ATOM  26913  HG  SER A1685     -19.047 -23.437  -8.730  1.00  9.890          H  
ATOM  26914  N   ASN A1686     -20.159 -24.723 -14.019  1.00  5.100          N  
ATOM  26915  CA  ASN A1686     -19.861 -24.835 -15.448  1.00  4.890          C  
ATOM  26916  C   ASN A1686     -18.439 -25.244 -15.888  1.00  4.720          C  
ATOM  26917  O   ASN A1686     -17.951 -24.730 -16.898  1.00  5.070          O  
ATOM  26918  CB  ASN A1686     -20.217 -23.517 -16.093  1.00  6.930          C  
ATOM  26919  CG  ASN A1686     -21.653 -23.169 -15.940  1.00  6.930          C  
ATOM  26920  OD1 ASN A1686     -22.556 -23.896 -16.380  1.00  6.930          O  
ATOM  26921  ND2 ASN A1686     -21.898 -22.072 -15.268  1.00  6.930          N  
ATOM  26922  H   ASN A1686     -20.920 -25.291 -13.671  1.00  6.120          H  
ATOM  26923  HA  ASN A1686     -20.528 -25.600 -15.850  1.00  5.870          H  
ATOM  26924 1HB  ASN A1686     -19.645 -22.761 -15.651  1.00  8.320          H  
ATOM  26925 2HB  ASN A1686     -19.973 -23.537 -17.152  1.00  8.320          H  
ATOM  26926 1HD2 ASN A1686     -22.842 -21.797 -15.092  1.00  8.320          H  
ATOM  26927 2HD2 ASN A1686     -21.127 -21.523 -14.901  1.00  8.320          H  
ATOM  26928  N   GLY A1687     -17.794 -26.208 -15.212  1.00  4.560          N  
ATOM  26929  CA  GLY A1687     -16.470 -26.653 -15.680  1.00  4.750          C  
ATOM  26930  C   GLY A1687     -15.924 -27.799 -14.851  1.00  4.400          C  
ATOM  26931  O   GLY A1687     -16.599 -28.290 -13.955  1.00  4.800          O  
ATOM  26932  H   GLY A1687     -18.196 -26.623 -14.366  1.00  5.470          H  
ATOM  26933 1HA  GLY A1687     -16.543 -26.960 -16.722  1.00  5.700          H  
ATOM  26934 2HA  GLY A1687     -15.774 -25.828 -15.647  1.00  5.700          H  
ATOM  26935  N   THR A1688     -14.700 -28.266 -15.125  1.00  4.110          N  
ATOM  26936  CA  THR A1688     -14.245 -29.379 -14.299  1.00  3.920          C  
ATOM  26937  C   THR A1688     -14.166 -28.879 -12.839  1.00  3.300          C  
ATOM  26938  O   THR A1688     -14.265 -29.750 -11.982  1.00  3.450          O  
ATOM  26939  CB  THR A1688     -12.970 -30.057 -14.883  1.00  5.560          C  
ATOM  26940  OG1 THR A1688     -13.286 -30.613 -16.167  1.00  5.560          O  
ATOM  26941  CG2 THR A1688     -12.487 -31.177 -13.945  1.00  5.560          C  
ATOM  26942  H   THR A1688     -14.137 -27.892 -15.876  1.00  4.930          H  
ATOM  26943  HA  THR A1688     -15.014 -30.152 -14.321  1.00  4.700          H  
ATOM  26944  HB  THR A1688     -12.206 -29.337 -15.043  1.00  6.680          H  
ATOM  26945  HG1 THR A1688     -12.482 -30.916 -16.599  1.00  6.680          H  
ATOM  26946 1HG2 THR A1688     -11.610 -31.652 -14.380  1.00  6.680          H  
ATOM  26947 2HG2 THR A1688     -12.224 -30.783 -12.969  1.00  6.680          H  
ATOM  26948 3HG2 THR A1688     -13.280 -31.914 -13.827  1.00  6.680          H  
ATOM  26949  N   ARG A1689     -13.383 -27.807 -12.543  1.00  3.190          N  
ATOM  26950  CA  ARG A1689     -11.974 -27.607 -12.891  1.00  3.110          C  
ATOM  26951  C   ARG A1689     -11.165 -27.190 -11.663  1.00  2.780          C  
ATOM  26952  O   ARG A1689      -9.953 -27.429 -11.600  1.00  3.480          O  
ATOM  26953  CB  ARG A1689     -11.802 -26.557 -13.987  1.00  4.390          C  
ATOM  26954  CG  ARG A1689     -10.351 -26.182 -14.321  1.00  4.390          C  
ATOM  26955  CD  ARG A1689      -9.552 -27.332 -14.850  1.00  4.390          C  
ATOM  26956  NE  ARG A1689      -8.174 -26.954 -15.102  1.00  4.390          N  
ATOM  26957  CZ  ARG A1689      -7.198 -26.877 -14.158  1.00  4.390          C  
ATOM  26958  NH1 ARG A1689      -7.462 -27.130 -12.882  1.00  4.390          N  
ATOM  26959  NH2 ARG A1689      -5.966 -26.536 -14.523  1.00  4.390          N  
ATOM  26960  H   ARG A1689     -13.882 -26.948 -12.728  1.00  3.830          H  
ATOM  26961  HA  ARG A1689     -11.544 -28.540 -13.202  1.00  3.730          H  
ATOM  26962 1HB  ARG A1689     -12.272 -26.880 -14.905  1.00  5.260          H  
ATOM  26963 2HB  ARG A1689     -12.294 -25.645 -13.674  1.00  5.260          H  
ATOM  26964 1HG  ARG A1689     -10.369 -25.428 -15.101  1.00  5.260          H  
ATOM  26965 2HG  ARG A1689      -9.861 -25.752 -13.446  1.00  5.260          H  
ATOM  26966 1HD  ARG A1689      -9.546 -28.159 -14.150  1.00  5.260          H  
ATOM  26967 2HD  ARG A1689      -9.990 -27.666 -15.789  1.00  5.260          H  
ATOM  26968  HE  ARG A1689      -7.918 -26.748 -16.057  1.00  5.260          H  
ATOM  26969 1HH1 ARG A1689      -8.419 -27.377 -12.571  1.00  5.260          H  
ATOM  26970 2HH1 ARG A1689      -6.735 -27.057 -12.188  1.00  5.260          H  
ATOM  26971 1HH2 ARG A1689      -5.761 -26.341 -15.494  1.00  5.260          H  
ATOM  26972 2HH2 ARG A1689      -5.235 -26.467 -13.830  1.00  5.260          H  
ATOM  26973  N   GLY A1690     -11.837 -26.534 -10.726  1.00  2.080          N  
ATOM  26974  CA  GLY A1690     -11.251 -25.925  -9.536  1.00  1.800          C  
ATOM  26975  C   GLY A1690     -11.093 -24.436  -9.784  1.00  1.110          C  
ATOM  26976  O   GLY A1690     -10.586 -24.026 -10.825  1.00  1.280          O  
ATOM  26977  H   GLY A1690     -12.830 -26.429 -10.846  1.00  2.500          H  
ATOM  26978 1HA  GLY A1690     -11.894 -26.092  -8.674  1.00  2.160          H  
ATOM  26979 2HA  GLY A1690     -10.285 -26.376  -9.310  1.00  2.160          H  
ATOM  26980  N   ASP A1691     -11.496 -23.596  -8.832  1.00  0.950          N  
ATOM  26981  CA  ASP A1691     -11.408 -22.149  -9.031  1.00  0.930          C  
ATOM  26982  C   ASP A1691     -10.012 -21.572  -8.743  1.00  1.000          C  
ATOM  26983  O   ASP A1691      -9.810 -20.793  -7.805  1.00  1.630          O  
ATOM  26984  CB  ASP A1691     -12.463 -21.434  -8.180  1.00  1.310          C  
ATOM  26985  CG  ASP A1691     -13.906 -21.600  -8.688  1.00  1.310          C  
ATOM  26986  OD1 ASP A1691     -14.124 -21.555  -9.880  1.00  1.310          O  
ATOM  26987  OD2 ASP A1691     -14.776 -21.795  -7.874  1.00  1.310          O  
ATOM  26988  H   ASP A1691     -11.897 -23.961  -7.981  1.00  1.140          H  
ATOM  26989  HA  ASP A1691     -11.645 -21.953 -10.066  1.00  1.120          H  
ATOM  26990 1HB  ASP A1691     -12.414 -21.786  -7.152  1.00  1.570          H  
ATOM  26991 2HB  ASP A1691     -12.247 -20.383  -8.157  1.00  1.570          H  
ATOM  26992  N   CYS A1692      -9.058 -21.962  -9.563  1.00  0.920          N  
ATOM  26993  CA  CYS A1692      -7.656 -21.590  -9.431  1.00  0.990          C  
ATOM  26994  C   CYS A1692      -6.837 -21.801 -10.703  1.00  1.000          C  
ATOM  26995  O   CYS A1692      -7.148 -22.668 -11.517  1.00  1.530          O  
ATOM  26996  CB  CYS A1692      -7.096 -22.382  -8.256  1.00  1.360          C  
ATOM  26997  SG  CYS A1692      -7.521 -24.179  -8.373  1.00  1.360          S  
ATOM  26998  H   CYS A1692      -9.347 -22.606 -10.311  1.00  1.100          H  
ATOM  26999  HA  CYS A1692      -7.616 -20.533  -9.177  1.00  1.190          H  
ATOM  27000 1HB  CYS A1692      -6.012 -22.283  -8.244  1.00  1.630          H  
ATOM  27001 2HB  CYS A1692      -7.487 -21.973  -7.334  1.00  1.630          H  
ATOM  27002  N   GLY A1693      -5.749 -21.039 -10.860  1.00  1.010          N  
ATOM  27003  CA  GLY A1693      -4.862 -21.224 -11.990  1.00  0.980          C  
ATOM  27004  C   GLY A1693      -3.555 -21.835 -11.526  1.00  0.800          C  
ATOM  27005  O   GLY A1693      -3.526 -22.785 -10.742  1.00  1.160          O  
ATOM  27006  H   GLY A1693      -5.492 -20.299 -10.201  1.00  1.210          H  
ATOM  27007 1HA  GLY A1693      -5.333 -21.862 -12.739  1.00  1.180          H  
ATOM  27008 2HA  GLY A1693      -4.668 -20.260 -12.458  1.00  1.180          H  
ATOM  27009  N   SER A1694      -2.476 -21.297 -12.049  1.00  1.010          N  
ATOM  27010  CA  SER A1694      -1.132 -21.723 -11.728  1.00  0.820          C  
ATOM  27011  C   SER A1694      -0.244 -20.529 -12.030  1.00  0.650          C  
ATOM  27012  O   SER A1694      -0.388 -19.969 -13.125  1.00  0.670          O  
ATOM  27013  CB  SER A1694      -0.731 -22.913 -12.577  1.00  1.220          C  
ATOM  27014  OG  SER A1694       0.590 -23.310 -12.304  1.00  1.220          O  
ATOM  27015  H   SER A1694      -2.602 -20.535 -12.697  1.00  1.210          H  
ATOM  27016  HA  SER A1694      -1.099 -22.009 -10.682  1.00  0.980          H  
ATOM  27017 1HB  SER A1694      -1.410 -23.745 -12.381  1.00  1.470          H  
ATOM  27018 2HB  SER A1694      -0.827 -22.655 -13.632  1.00  1.470          H  
ATOM  27019  HG  SER A1694       0.767 -24.054 -12.891  1.00  1.470          H  
ATOM  27020  N   PRO A1695       0.671 -20.103 -11.125  1.00  0.590          N  
ATOM  27021  CA  PRO A1695       1.590 -18.987 -11.314  1.00  0.570          C  
ATOM  27022  C   PRO A1695       2.303 -19.046 -12.652  1.00  0.540          C  
ATOM  27023  O   PRO A1695       2.477 -18.036 -13.313  1.00  0.610          O  
ATOM  27024  CB  PRO A1695       2.588 -19.203 -10.171  1.00  0.850          C  
ATOM  27025  CG  PRO A1695       1.777 -19.858  -9.083  1.00  0.850          C  
ATOM  27026  CD  PRO A1695       0.806 -20.774  -9.804  1.00  0.850          C  
ATOM  27027  HA  PRO A1695       1.046 -18.042 -11.209  1.00  0.680          H  
ATOM  27028 1HB  PRO A1695       3.431 -19.825 -10.511  1.00  1.030          H  
ATOM  27029 2HB  PRO A1695       3.010 -18.236  -9.858  1.00  1.030          H  
ATOM  27030 1HG  PRO A1695       2.443 -20.418  -8.409  1.00  1.030          H  
ATOM  27031 2HG  PRO A1695       1.279 -19.113  -8.460  1.00  1.030          H  
ATOM  27032 1HD  PRO A1695       1.200 -21.802  -9.903  1.00  1.030          H  
ATOM  27033 2HD  PRO A1695      -0.141 -20.732  -9.233  1.00  1.030          H  
ATOM  27034  N   ALA A1696       2.651 -20.245 -13.110  1.00  0.560          N  
ATOM  27035  CA  ALA A1696       3.316 -20.386 -14.396  1.00  0.640          C  
ATOM  27036  C   ALA A1696       2.515 -19.786 -15.542  1.00  0.610          C  
ATOM  27037  O   ALA A1696       3.077 -19.172 -16.448  1.00  0.640          O  
ATOM  27038  CB  ALA A1696       3.566 -21.851 -14.687  1.00  0.860          C  
ATOM  27039  H   ALA A1696       2.512 -21.072 -12.547  1.00  0.670          H  
ATOM  27040  HA  ALA A1696       4.269 -19.859 -14.340  1.00  0.770          H  
ATOM  27041 1HB  ALA A1696       4.094 -21.947 -15.637  1.00  1.040          H  
ATOM  27042 2HB  ALA A1696       4.168 -22.278 -13.889  1.00  1.040          H  
ATOM  27043 3HB  ALA A1696       2.614 -22.376 -14.746  1.00  1.040          H  
ATOM  27044  N   VAL A1697       1.201 -19.976 -15.518  1.00  0.580          N  
ATOM  27045  CA  VAL A1697       0.364 -19.526 -16.606  1.00  0.600          C  
ATOM  27046  C   VAL A1697       0.067 -18.063 -16.387  1.00  0.550          C  
ATOM  27047  O   VAL A1697       0.137 -17.253 -17.313  1.00  0.560          O  
ATOM  27048  CB  VAL A1697      -0.932 -20.349 -16.679  1.00  0.830          C  
ATOM  27049  CG1 VAL A1697      -1.846 -19.807 -17.788  1.00  0.830          C  
ATOM  27050  CG2 VAL A1697      -0.580 -21.814 -16.909  1.00  0.830          C  
ATOM  27051  H   VAL A1697       0.762 -20.409 -14.707  1.00  0.700          H  
ATOM  27052  HA  VAL A1697       0.908 -19.640 -17.544  1.00  0.720          H  
ATOM  27053  HB  VAL A1697      -1.467 -20.250 -15.736  1.00  1.000          H  
ATOM  27054 1HG1 VAL A1697      -2.764 -20.387 -17.817  1.00  1.000          H  
ATOM  27055 2HG1 VAL A1697      -2.083 -18.778 -17.608  1.00  1.000          H  
ATOM  27056 3HG1 VAL A1697      -1.337 -19.888 -18.749  1.00  1.000          H  
ATOM  27057 1HG2 VAL A1697      -1.493 -22.408 -16.945  1.00  1.000          H  
ATOM  27058 2HG2 VAL A1697      -0.043 -21.912 -17.851  1.00  1.000          H  
ATOM  27059 3HG2 VAL A1697       0.051 -22.174 -16.098  1.00  1.000          H  
ATOM  27060  N   GLY A1698      -0.308 -17.725 -15.154  1.00  0.520          N  
ATOM  27061  CA  GLY A1698      -0.646 -16.355 -14.820  1.00  0.520          C  
ATOM  27062  C   GLY A1698       0.509 -15.440 -15.182  1.00  0.520          C  
ATOM  27063  O   GLY A1698       0.363 -14.520 -15.991  1.00  0.530          O  
ATOM  27064  H   GLY A1698      -0.340 -18.451 -14.434  1.00  0.620          H  
ATOM  27065 1HA  GLY A1698      -1.545 -16.043 -15.341  1.00  0.620          H  
ATOM  27066 2HA  GLY A1698      -0.845 -16.284 -13.751  1.00  0.620          H  
ATOM  27067  N   ILE A1699       1.684 -15.708 -14.625  1.00  0.550          N  
ATOM  27068  CA  ILE A1699       2.831 -14.866 -14.870  1.00  0.610          C  
ATOM  27069  C   ILE A1699       3.255 -14.841 -16.319  1.00  0.600          C  
ATOM  27070  O   ILE A1699       3.546 -13.756 -16.820  1.00  0.610          O  
ATOM  27071  CB  ILE A1699       4.025 -15.267 -13.978  1.00  0.830          C  
ATOM  27072  CG1 ILE A1699       3.697 -15.011 -12.447  1.00  0.830          C  
ATOM  27073  CG2 ILE A1699       5.306 -14.543 -14.406  1.00  0.830          C  
ATOM  27074  CD1 ILE A1699       3.410 -13.546 -12.048  1.00  0.830          C  
ATOM  27075  H   ILE A1699       1.783 -16.511 -14.006  1.00  0.660          H  
ATOM  27076  HA  ILE A1699       2.549 -13.848 -14.625  1.00  0.730          H  
ATOM  27077  HB  ILE A1699       4.191 -16.339 -14.085  1.00  1.000          H  
ATOM  27078 1HG1 ILE A1699       2.827 -15.611 -12.176  1.00  1.000          H  
ATOM  27079 2HG1 ILE A1699       4.547 -15.359 -11.861  1.00  1.000          H  
ATOM  27080 1HG2 ILE A1699       6.117 -14.880 -13.770  1.00  1.000          H  
ATOM  27081 2HG2 ILE A1699       5.558 -14.769 -15.439  1.00  1.000          H  
ATOM  27082 3HG2 ILE A1699       5.181 -13.472 -14.304  1.00  1.000          H  
ATOM  27083 1HD1 ILE A1699       3.213 -13.499 -10.985  1.00  1.000          H  
ATOM  27084 2HD1 ILE A1699       4.262 -12.918 -12.270  1.00  1.000          H  
ATOM  27085 3HD1 ILE A1699       2.553 -13.176 -12.574  1.00  1.000          H  
ATOM  27086  N   ILE A1700       3.319 -15.975 -17.024  1.00  0.590          N  
ATOM  27087  CA  ILE A1700       3.752 -15.876 -18.408  1.00  0.600          C  
ATOM  27088  C   ILE A1700       2.781 -15.064 -19.246  1.00  0.560          C  
ATOM  27089  O   ILE A1700       3.225 -14.217 -20.028  1.00  0.590          O  
ATOM  27090  CB  ILE A1700       3.992 -17.252 -19.056  1.00  0.840          C  
ATOM  27091  CG1 ILE A1700       5.227 -17.915 -18.379  1.00  0.840          C  
ATOM  27092  CG2 ILE A1700       4.205 -17.089 -20.600  1.00  0.840          C  
ATOM  27093  CD1 ILE A1700       5.423 -19.392 -18.705  1.00  0.840          C  
ATOM  27094  H   ILE A1700       3.093 -16.895 -16.631  1.00  0.710          H  
ATOM  27095  HA  ILE A1700       4.709 -15.357 -18.415  1.00  0.720          H  
ATOM  27096  HB  ILE A1700       3.130 -17.896 -18.865  1.00  1.000          H  
ATOM  27097 1HG1 ILE A1700       6.121 -17.372 -18.676  1.00  1.000          H  
ATOM  27098 2HG1 ILE A1700       5.113 -17.824 -17.296  1.00  1.000          H  
ATOM  27099 1HG2 ILE A1700       4.371 -18.058 -21.055  1.00  1.000          H  
ATOM  27100 2HG2 ILE A1700       3.330 -16.640 -21.065  1.00  1.000          H  
ATOM  27101 3HG2 ILE A1700       5.072 -16.452 -20.783  1.00  1.000          H  
ATOM  27102 1HD1 ILE A1700       6.299 -19.762 -18.175  1.00  1.000          H  
ATOM  27103 2HD1 ILE A1700       4.545 -19.954 -18.384  1.00  1.000          H  
ATOM  27104 3HD1 ILE A1700       5.570 -19.529 -19.769  1.00  1.000          H  
ATOM  27105  N   PHE A1701       1.467 -15.319 -19.122  1.00  0.510          N  
ATOM  27106  CA  PHE A1701       0.467 -14.601 -19.908  1.00  0.480          C  
ATOM  27107  C   PHE A1701       0.585 -13.105 -19.709  1.00  0.520          C  
ATOM  27108  O   PHE A1701       0.710 -12.344 -20.673  1.00  0.530          O  
ATOM  27109  CB  PHE A1701      -0.936 -15.010 -19.456  1.00  0.680          C  
ATOM  27110  CG  PHE A1701      -2.099 -14.308 -20.144  1.00  0.680          C  
ATOM  27111  CD1 PHE A1701      -2.680 -14.848 -21.264  1.00  0.680          C  
ATOM  27112  CD2 PHE A1701      -2.608 -13.095 -19.662  1.00  0.680          C  
ATOM  27113  CE1 PHE A1701      -3.730 -14.219 -21.857  1.00  0.680          C  
ATOM  27114  CE2 PHE A1701      -3.656 -12.469 -20.256  1.00  0.680          C  
ATOM  27115  CZ  PHE A1701      -4.226 -13.031 -21.350  1.00  0.680          C  
ATOM  27116  H   PHE A1701       1.142 -16.030 -18.456  1.00  0.610          H  
ATOM  27117  HA  PHE A1701       0.609 -14.835 -20.961  1.00  0.580          H  
ATOM  27118 1HB  PHE A1701      -1.052 -16.083 -19.599  1.00  0.820          H  
ATOM  27119 2HB  PHE A1701      -1.023 -14.834 -18.385  1.00  0.820          H  
ATOM  27120  HD1 PHE A1701      -2.305 -15.785 -21.672  1.00  0.820          H  
ATOM  27121  HD2 PHE A1701      -2.167 -12.647 -18.807  1.00  0.820          H  
ATOM  27122  HE1 PHE A1701      -4.173 -14.657 -22.735  1.00  0.820          H  
ATOM  27123  HE2 PHE A1701      -4.035 -11.528 -19.858  1.00  0.820          H  
ATOM  27124  HZ  PHE A1701      -5.067 -12.539 -21.834  1.00  0.820          H  
ATOM  27125  N   PHE A1702       0.572 -12.688 -18.445  1.00  0.540          N  
ATOM  27126  CA  PHE A1702       0.610 -11.289 -18.068  1.00  0.580          C  
ATOM  27127  C   PHE A1702       1.942 -10.601 -18.320  1.00  0.620          C  
ATOM  27128  O   PHE A1702       1.962  -9.432 -18.734  1.00  0.680          O  
ATOM  27129  CB  PHE A1702       0.231 -11.181 -16.605  1.00  0.800          C  
ATOM  27130  CG  PHE A1702      -1.243 -11.169 -16.340  1.00  0.800          C  
ATOM  27131  CD1 PHE A1702      -2.013 -12.335 -16.273  1.00  0.800          C  
ATOM  27132  CD2 PHE A1702      -1.864  -9.970 -16.103  1.00  0.800          C  
ATOM  27133  CE1 PHE A1702      -3.341 -12.275 -16.006  1.00  0.800          C  
ATOM  27134  CE2 PHE A1702      -3.182  -9.920 -15.825  1.00  0.800          C  
ATOM  27135  CZ  PHE A1702      -3.922 -11.073 -15.783  1.00  0.800          C  
ATOM  27136  H   PHE A1702       0.488 -13.388 -17.703  1.00  0.650          H  
ATOM  27137  HA  PHE A1702      -0.150 -10.771 -18.650  1.00  0.700          H  
ATOM  27138 1HB  PHE A1702       0.666 -12.022 -16.089  1.00  0.960          H  
ATOM  27139 2HB  PHE A1702       0.649 -10.312 -16.175  1.00  0.960          H  
ATOM  27140  HD1 PHE A1702      -1.556 -13.298 -16.444  1.00  0.960          H  
ATOM  27141  HD2 PHE A1702      -1.282  -9.054 -16.129  1.00  0.960          H  
ATOM  27142  HE1 PHE A1702      -3.929 -13.187 -15.971  1.00  0.960          H  
ATOM  27143  HE2 PHE A1702      -3.650  -8.956 -15.635  1.00  0.960          H  
ATOM  27144  HZ  PHE A1702      -4.963 -11.021 -15.566  1.00  0.960          H  
ATOM  27145  N   THR A1703       3.051 -11.284 -18.054  1.00  0.620          N  
ATOM  27146  CA  THR A1703       4.360 -10.699 -18.259  1.00  0.670          C  
ATOM  27147  C   THR A1703       4.578 -10.522 -19.749  1.00  0.630          C  
ATOM  27148  O   THR A1703       4.983  -9.443 -20.194  1.00  0.650          O  
ATOM  27149  CB  THR A1703       5.478 -11.587 -17.666  1.00  0.920          C  
ATOM  27150  OG1 THR A1703       5.251 -11.762 -16.271  1.00  0.920          O  
ATOM  27151  CG2 THR A1703       6.822 -10.915 -17.838  1.00  0.920          C  
ATOM  27152  H   THR A1703       3.010 -12.231 -17.687  1.00  0.740          H  
ATOM  27153  HA  THR A1703       4.393  -9.718 -17.788  1.00  0.800          H  
ATOM  27154  HB  THR A1703       5.482 -12.562 -18.160  1.00  1.100          H  
ATOM  27155  HG1 THR A1703       4.517 -12.406 -16.168  1.00  1.100          H  
ATOM  27156 1HG2 THR A1703       7.597 -11.543 -17.402  1.00  1.100          H  
ATOM  27157 2HG2 THR A1703       7.028 -10.769 -18.892  1.00  1.100          H  
ATOM  27158 3HG2 THR A1703       6.809  -9.952 -17.335  1.00  1.100          H  
ATOM  27159  N   THR A1704       4.277 -11.577 -20.525  1.00  0.610          N  
ATOM  27160  CA  THR A1704       4.475 -11.567 -21.959  1.00  0.620          C  
ATOM  27161  C   THR A1704       3.574 -10.522 -22.581  1.00  0.610          C  
ATOM  27162  O   THR A1704       4.020  -9.773 -23.453  1.00  0.730          O  
ATOM  27163  CB  THR A1704       4.173 -12.925 -22.613  1.00  0.860          C  
ATOM  27164  OG1 THR A1704       4.989 -13.942 -22.028  1.00  0.860          O  
ATOM  27165  CG2 THR A1704       4.554 -12.827 -24.088  1.00  0.860          C  
ATOM  27166  H   THR A1704       3.939 -12.443 -20.111  1.00  0.730          H  
ATOM  27167  HA  THR A1704       5.508 -11.306 -22.170  1.00  0.740          H  
ATOM  27168  HB  THR A1704       3.116 -13.179 -22.497  1.00  1.040          H  
ATOM  27169  HG1 THR A1704       4.596 -14.179 -21.162  1.00  1.040          H  
ATOM  27170 1HG2 THR A1704       4.368 -13.781 -24.573  1.00  1.040          H  
ATOM  27171 2HG2 THR A1704       3.981 -12.054 -24.584  1.00  1.040          H  
ATOM  27172 3HG2 THR A1704       5.614 -12.583 -24.163  1.00  1.040          H  
ATOM  27173  N   TYR A1705       2.301 -10.456 -22.144  1.00  0.650          N  
ATOM  27174  CA  TYR A1705       1.386  -9.477 -22.686  1.00  0.720          C  
ATOM  27175  C   TYR A1705       1.978  -8.086 -22.555  1.00  0.710          C  
ATOM  27176  O   TYR A1705       1.963  -7.340 -23.521  1.00  0.730          O  
ATOM  27177  CB  TYR A1705       0.019  -9.509 -22.038  1.00  0.980          C  
ATOM  27178  CG  TYR A1705      -0.877  -8.455 -22.633  1.00  0.980          C  
ATOM  27179  CD1 TYR A1705      -1.532  -8.651 -23.827  1.00  0.980          C  
ATOM  27180  CD2 TYR A1705      -1.010  -7.299 -21.998  1.00  0.980          C  
ATOM  27181  CE1 TYR A1705      -2.335  -7.670 -24.348  1.00  0.980          C  
ATOM  27182  CE2 TYR A1705      -1.800  -6.312 -22.497  1.00  0.980          C  
ATOM  27183  CZ  TYR A1705      -2.471  -6.482 -23.658  1.00  0.980          C  
ATOM  27184  OH  TYR A1705      -3.249  -5.475 -24.172  1.00  0.980          O  
ATOM  27185  H   TYR A1705       1.935 -11.115 -21.454  1.00  0.780          H  
ATOM  27186  HA  TYR A1705       1.240  -9.695 -23.738  1.00  0.860          H  
ATOM  27187 1HB  TYR A1705      -0.442 -10.474 -22.166  1.00  1.180          H  
ATOM  27188 2HB  TYR A1705       0.115  -9.332 -20.964  1.00  1.180          H  
ATOM  27189  HD1 TYR A1705      -1.409  -9.557 -24.350  1.00  1.180          H  
ATOM  27190  HD2 TYR A1705      -0.463  -7.158 -21.078  1.00  1.180          H  
ATOM  27191  HE1 TYR A1705      -2.849  -7.825 -25.290  1.00  1.180          H  
ATOM  27192  HE2 TYR A1705      -1.877  -5.405 -21.966  1.00  1.180          H  
ATOM  27193  HH  TYR A1705      -3.156  -4.656 -23.649  1.00  1.180          H  
ATOM  27194  N   ILE A1706       2.492  -7.706 -21.380  1.00  0.750          N  
ATOM  27195  CA  ILE A1706       3.103  -6.382 -21.279  1.00  0.820          C  
ATOM  27196  C   ILE A1706       4.311  -6.253 -22.189  1.00  0.710          C  
ATOM  27197  O   ILE A1706       4.472  -5.235 -22.857  1.00  0.710          O  
ATOM  27198  CB  ILE A1706       3.513  -6.005 -19.846  1.00  1.120          C  
ATOM  27199  CG1 ILE A1706       2.275  -5.893 -18.952  1.00  1.120          C  
ATOM  27200  CG2 ILE A1706       4.348  -4.675 -19.827  1.00  1.120          C  
ATOM  27201  CD1 ILE A1706       1.232  -4.865 -19.348  1.00  1.120          C  
ATOM  27202  H   ILE A1706       2.444  -8.337 -20.570  1.00  0.900          H  
ATOM  27203  HA  ILE A1706       2.383  -5.654 -21.632  1.00  0.980          H  
ATOM  27204  HB  ILE A1706       4.121  -6.815 -19.434  1.00  1.340          H  
ATOM  27205 1HG1 ILE A1706       1.782  -6.859 -18.923  1.00  1.340          H  
ATOM  27206 2HG1 ILE A1706       2.616  -5.641 -17.953  1.00  1.340          H  
ATOM  27207 1HG2 ILE A1706       4.631  -4.446 -18.801  1.00  1.340          H  
ATOM  27208 2HG2 ILE A1706       5.251  -4.781 -20.425  1.00  1.340          H  
ATOM  27209 3HG2 ILE A1706       3.759  -3.855 -20.225  1.00  1.340          H  
ATOM  27210 1HD1 ILE A1706       0.448  -4.894 -18.612  1.00  1.340          H  
ATOM  27211 2HD1 ILE A1706       1.651  -3.873 -19.370  1.00  1.340          H  
ATOM  27212 3HD1 ILE A1706       0.803  -5.076 -20.314  1.00  1.340          H  
ATOM  27213  N   ILE A1707       5.155  -7.269 -22.273  1.00  0.680          N  
ATOM  27214  CA  ILE A1707       6.308  -7.136 -23.148  1.00  0.730          C  
ATOM  27215  C   ILE A1707       5.839  -6.785 -24.571  1.00  0.670          C  
ATOM  27216  O   ILE A1707       6.343  -5.830 -25.162  1.00  0.730          O  
ATOM  27217  CB  ILE A1707       7.158  -8.444 -23.113  1.00  1.000          C  
ATOM  27218  CG1 ILE A1707       7.829  -8.566 -21.708  1.00  1.000          C  
ATOM  27219  CG2 ILE A1707       8.198  -8.516 -24.226  1.00  1.000          C  
ATOM  27220  CD1 ILE A1707       8.446  -9.914 -21.398  1.00  1.000          C  
ATOM  27221  H   ILE A1707       5.018  -8.104 -21.692  1.00  0.820          H  
ATOM  27222  HA  ILE A1707       6.928  -6.321 -22.781  1.00  0.880          H  
ATOM  27223  HB  ILE A1707       6.480  -9.284 -23.224  1.00  1.200          H  
ATOM  27224 1HG1 ILE A1707       8.612  -7.813 -21.636  1.00  1.200          H  
ATOM  27225 2HG1 ILE A1707       7.082  -8.354 -20.949  1.00  1.200          H  
ATOM  27226 1HG2 ILE A1707       8.738  -9.451 -24.178  1.00  1.200          H  
ATOM  27227 2HG2 ILE A1707       7.719  -8.443 -25.200  1.00  1.200          H  
ATOM  27228 3HG2 ILE A1707       8.880  -7.723 -24.100  1.00  1.200          H  
ATOM  27229 1HD1 ILE A1707       8.879  -9.884 -20.399  1.00  1.200          H  
ATOM  27230 2HD1 ILE A1707       7.677 -10.682 -21.432  1.00  1.200          H  
ATOM  27231 3HD1 ILE A1707       9.225 -10.152 -22.108  1.00  1.200          H  
ATOM  27232  N   ILE A1708       4.832  -7.478 -25.096  1.00  0.620          N  
ATOM  27233  CA  ILE A1708       4.329  -7.158 -26.437  1.00  0.650          C  
ATOM  27234  C   ILE A1708       3.443  -5.882 -26.532  1.00  0.610          C  
ATOM  27235  O   ILE A1708       3.561  -5.113 -27.494  1.00  0.640          O  
ATOM  27236  CB  ILE A1708       3.605  -8.391 -27.058  1.00  0.900          C  
ATOM  27237  CG1 ILE A1708       3.390  -8.148 -28.567  1.00  0.900          C  
ATOM  27238  CG2 ILE A1708       2.315  -8.748 -26.325  1.00  0.900          C  
ATOM  27239  CD1 ILE A1708       2.942  -9.359 -29.370  1.00  0.900          C  
ATOM  27240  H   ILE A1708       4.442  -8.252 -24.548  1.00  0.740          H  
ATOM  27241  HA  ILE A1708       5.203  -6.976 -27.061  1.00  0.780          H  
ATOM  27242  HB  ILE A1708       4.271  -9.246 -26.971  1.00  1.080          H  
ATOM  27243 1HG1 ILE A1708       2.648  -7.357 -28.698  1.00  1.080          H  
ATOM  27244 2HG1 ILE A1708       4.333  -7.811 -28.974  1.00  1.080          H  
ATOM  27245 1HG2 ILE A1708       1.872  -9.634 -26.746  1.00  1.080          H  
ATOM  27246 2HG2 ILE A1708       2.571  -8.938 -25.318  1.00  1.080          H  
ATOM  27247 3HG2 ILE A1708       1.600  -7.949 -26.365  1.00  1.080          H  
ATOM  27248 1HD1 ILE A1708       2.844  -9.075 -30.419  1.00  1.080          H  
ATOM  27249 2HD1 ILE A1708       3.686 -10.151 -29.277  1.00  1.080          H  
ATOM  27250 3HD1 ILE A1708       1.985  -9.721 -29.013  1.00  1.080          H  
ATOM  27251  N   SER A1709       2.563  -5.638 -25.569  1.00  0.610          N  
ATOM  27252  CA  SER A1709       1.687  -4.488 -25.673  1.00  0.650          C  
ATOM  27253  C   SER A1709       2.307  -3.186 -25.208  1.00  0.710          C  
ATOM  27254  O   SER A1709       1.828  -2.118 -25.567  1.00  0.830          O  
ATOM  27255  CB  SER A1709       0.389  -4.741 -24.977  1.00  0.890          C  
ATOM  27256  OG  SER A1709      -0.304  -5.718 -25.667  1.00  0.890          O  
ATOM  27257  H   SER A1709       2.466  -6.267 -24.781  1.00  0.730          H  
ATOM  27258  HA  SER A1709       1.443  -4.381 -26.725  1.00  0.780          H  
ATOM  27259 1HB  SER A1709       0.573  -5.063 -23.951  1.00  1.070          H  
ATOM  27260 2HB  SER A1709      -0.198  -3.830 -24.941  1.00  1.070          H  
ATOM  27261  HG  SER A1709      -1.157  -5.756 -25.252  1.00  1.070          H  
ATOM  27262  N   PHE A1710       3.366  -3.235 -24.422  1.00  0.750          N  
ATOM  27263  CA  PHE A1710       4.027  -2.005 -24.049  1.00  1.010          C  
ATOM  27264  C   PHE A1710       5.231  -1.713 -24.931  1.00  0.930          C  
ATOM  27265  O   PHE A1710       5.293  -0.656 -25.583  1.00  0.960          O  
ATOM  27266  CB  PHE A1710       4.471  -1.991 -22.592  1.00  1.310          C  
ATOM  27267  CG  PHE A1710       5.265  -0.759 -22.288  1.00  1.310          C  
ATOM  27268  CD1 PHE A1710       4.669   0.485 -22.199  1.00  1.310          C  
ATOM  27269  CD2 PHE A1710       6.630  -0.852 -22.121  1.00  1.310          C  
ATOM  27270  CE1 PHE A1710       5.431   1.610 -21.960  1.00  1.310          C  
ATOM  27271  CE2 PHE A1710       7.397   0.261 -21.884  1.00  1.310          C  
ATOM  27272  CZ  PHE A1710       6.800   1.496 -21.804  1.00  1.310          C  
ATOM  27273  H   PHE A1710       3.710  -4.116 -24.050  1.00  0.900          H  
ATOM  27274  HA  PHE A1710       3.320  -1.190 -24.169  1.00  1.210          H  
ATOM  27275 1HB  PHE A1710       3.598  -2.017 -21.943  1.00  1.570          H  
ATOM  27276 2HB  PHE A1710       5.081  -2.863 -22.378  1.00  1.570          H  
ATOM  27277  HD1 PHE A1710       3.590   0.576 -22.332  1.00  1.570          H  
ATOM  27278  HD2 PHE A1710       7.094  -1.832 -22.187  1.00  1.570          H  
ATOM  27279  HE1 PHE A1710       4.956   2.589 -21.899  1.00  1.570          H  
ATOM  27280  HE2 PHE A1710       8.476   0.166 -21.762  1.00  1.570          H  
ATOM  27281  HZ  PHE A1710       7.406   2.382 -21.621  1.00  1.570          H  
ATOM  27282  N   LEU A1711       6.169  -2.682 -25.030  1.00  1.050          N  
ATOM  27283  CA  LEU A1711       7.428  -2.380 -25.686  1.00  1.390          C  
ATOM  27284  C   LEU A1711       7.248  -2.022 -27.128  1.00  1.340          C  
ATOM  27285  O   LEU A1711       8.059  -1.277 -27.673  1.00  1.550          O  
ATOM  27286  CB  LEU A1711       8.429  -3.530 -25.627  1.00  1.810          C  
ATOM  27287  CG  LEU A1711       8.943  -3.940 -24.238  1.00  1.810          C  
ATOM  27288  CD1 LEU A1711       9.886  -5.088 -24.426  1.00  1.810          C  
ATOM  27289  CD2 LEU A1711       9.596  -2.807 -23.553  1.00  1.810          C  
ATOM  27290  H   LEU A1711       6.054  -3.610 -24.614  1.00  1.260          H  
ATOM  27291  HA  LEU A1711       7.850  -1.519 -25.196  1.00  1.670          H  
ATOM  27292 1HB  LEU A1711       7.990  -4.396 -26.098  1.00  2.170          H  
ATOM  27293 2HB  LEU A1711       9.298  -3.244 -26.222  1.00  2.170          H  
ATOM  27294  HG  LEU A1711       8.108  -4.296 -23.637  1.00  2.170          H  
ATOM  27295 1HD1 LEU A1711      10.248  -5.446 -23.461  1.00  2.170          H  
ATOM  27296 2HD1 LEU A1711       9.364  -5.864 -24.937  1.00  2.170          H  
ATOM  27297 3HD1 LEU A1711      10.721  -4.769 -25.027  1.00  2.170          H  
ATOM  27298 1HD2 LEU A1711       9.974  -3.132 -22.587  1.00  2.170          H  
ATOM  27299 2HD2 LEU A1711      10.383  -2.496 -24.170  1.00  2.170          H  
ATOM  27300 3HD2 LEU A1711       8.931  -1.992 -23.404  1.00  2.170          H  
ATOM  27301  N   ILE A1712       6.235  -2.575 -27.774  1.00  1.220          N  
ATOM  27302  CA  ILE A1712       6.017  -2.198 -29.143  1.00  1.460          C  
ATOM  27303  C   ILE A1712       4.706  -1.419 -29.279  1.00  1.130          C  
ATOM  27304  O   ILE A1712       4.714  -0.294 -29.766  1.00  1.220          O  
ATOM  27305  CB  ILE A1712       6.161  -3.417 -30.103  1.00  1.950          C  
ATOM  27306  CG1 ILE A1712       5.151  -4.544 -29.856  1.00  1.950          C  
ATOM  27307  CG2 ILE A1712       7.612  -3.962 -29.949  1.00  1.950          C  
ATOM  27308  CD1 ILE A1712       5.092  -5.622 -30.926  1.00  1.950          C  
ATOM  27309  H   ILE A1712       5.609  -3.221 -27.302  1.00  1.460          H  
ATOM  27310  HA  ILE A1712       6.807  -1.510 -29.440  1.00  1.750          H  
ATOM  27311  HB  ILE A1712       5.969  -3.073 -31.086  1.00  2.340          H  
ATOM  27312 1HG1 ILE A1712       5.412  -5.026 -28.925  1.00  2.340          H  
ATOM  27313 2HG1 ILE A1712       4.171  -4.147 -29.788  1.00  2.340          H  
ATOM  27314 1HG2 ILE A1712       7.793  -4.778 -30.632  1.00  2.340          H  
ATOM  27315 2HG2 ILE A1712       8.305  -3.169 -30.161  1.00  2.340          H  
ATOM  27316 3HG2 ILE A1712       7.773  -4.309 -28.927  1.00  2.340          H  
ATOM  27317 1HD1 ILE A1712       4.349  -6.351 -30.653  1.00  2.340          H  
ATOM  27318 2HD1 ILE A1712       4.809  -5.190 -31.857  1.00  2.340          H  
ATOM  27319 3HD1 ILE A1712       6.049  -6.115 -31.036  1.00  2.340          H  
ATOM  27320  N   MET A1713       3.590  -1.902 -28.749  1.00  1.070          N  
ATOM  27321  CA  MET A1713       2.363  -1.146 -29.003  1.00  1.370          C  
ATOM  27322  C   MET A1713       2.249   0.237 -28.359  1.00  1.170          C  
ATOM  27323  O   MET A1713       1.508   1.054 -28.884  1.00  1.300          O  
ATOM  27324  CB  MET A1713       1.145  -2.005 -28.746  1.00  1.800          C  
ATOM  27325  CG  MET A1713       1.011  -3.191 -29.722  1.00  1.800          C  
ATOM  27326  SD  MET A1713       0.849  -2.657 -31.444  1.00  1.800          S  
ATOM  27327  CE  MET A1713       2.482  -2.824 -32.139  1.00  1.800          C  
ATOM  27328  H   MET A1713       3.571  -2.815 -28.285  1.00  1.280          H  
ATOM  27329  HA  MET A1713       2.338  -0.928 -30.061  1.00  1.640          H  
ATOM  27330 1HB  MET A1713       1.166  -2.383 -27.773  1.00  2.160          H  
ATOM  27331 2HB  MET A1713       0.253  -1.394 -28.832  1.00  2.160          H  
ATOM  27332 1HG  MET A1713       1.879  -3.825 -29.634  1.00  2.160          H  
ATOM  27333 2HG  MET A1713       0.150  -3.785 -29.463  1.00  2.160          H  
ATOM  27334 1HE  MET A1713       2.467  -2.478 -33.156  1.00  2.160          H  
ATOM  27335 2HE  MET A1713       3.199  -2.234 -31.602  1.00  2.160          H  
ATOM  27336 3HE  MET A1713       2.780  -3.867 -32.104  1.00  2.160          H  
ATOM  27337  N   VAL A1714       2.934   0.539 -27.251  1.00  1.180          N  
ATOM  27338  CA  VAL A1714       2.829   1.886 -26.687  1.00  1.600          C  
ATOM  27339  C   VAL A1714       3.984   2.724 -27.225  1.00  1.310          C  
ATOM  27340  O   VAL A1714       3.804   3.872 -27.663  1.00  1.460          O  
ATOM  27341  CB  VAL A1714       2.805   1.884 -25.150  1.00  2.070          C  
ATOM  27342  CG1 VAL A1714       2.830   3.321 -24.620  1.00  2.070          C  
ATOM  27343  CG2 VAL A1714       1.518   1.188 -24.673  1.00  2.070          C  
ATOM  27344  H   VAL A1714       3.561  -0.129 -26.798  1.00  1.420          H  
ATOM  27345  HA  VAL A1714       1.891   2.329 -27.015  1.00  1.920          H  
ATOM  27346  HB  VAL A1714       3.682   1.356 -24.776  1.00  2.490          H  
ATOM  27347 1HG1 VAL A1714       2.808   3.303 -23.533  1.00  2.490          H  
ATOM  27348 2HG1 VAL A1714       3.736   3.831 -24.944  1.00  2.490          H  
ATOM  27349 3HG1 VAL A1714       1.957   3.861 -24.995  1.00  2.490          H  
ATOM  27350 1HG2 VAL A1714       1.477   1.167 -23.586  1.00  2.490          H  
ATOM  27351 2HG2 VAL A1714       0.658   1.725 -25.055  1.00  2.490          H  
ATOM  27352 3HG2 VAL A1714       1.498   0.182 -25.046  1.00  2.490          H  
ATOM  27353  N   ASN A1715       5.171   2.126 -27.231  1.00  1.180          N  
ATOM  27354  CA  ASN A1715       6.364   2.825 -27.692  1.00  1.470          C  
ATOM  27355  C   ASN A1715       6.229   3.303 -29.148  1.00  1.080          C  
ATOM  27356  O   ASN A1715       6.846   4.305 -29.537  1.00  1.260          O  
ATOM  27357  CB  ASN A1715       7.552   1.951 -27.515  1.00  1.940          C  
ATOM  27358  CG  ASN A1715       7.910   1.802 -26.089  1.00  1.940          C  
ATOM  27359  OD1 ASN A1715       7.471   2.573 -25.229  1.00  1.940          O  
ATOM  27360  ND2 ASN A1715       8.719   0.841 -25.809  1.00  1.940          N  
ATOM  27361  H   ASN A1715       5.243   1.182 -26.832  1.00  1.420          H  
ATOM  27362  HA  ASN A1715       6.495   3.711 -27.082  1.00  1.760          H  
ATOM  27363 1HB  ASN A1715       7.327   0.987 -27.944  1.00  2.330          H  
ATOM  27364 2HB  ASN A1715       8.396   2.369 -28.044  1.00  2.330          H  
ATOM  27365 1HD2 ASN A1715       9.018   0.705 -24.869  1.00  2.330          H  
ATOM  27366 2HD2 ASN A1715       9.006   0.202 -26.551  1.00  2.330          H  
ATOM  27367  N   MET A1716       5.458   2.578 -29.968  1.00  0.800          N  
ATOM  27368  CA  MET A1716       5.200   3.005 -31.332  1.00  1.120          C  
ATOM  27369  C   MET A1716       4.403   4.299 -31.431  1.00  0.830          C  
ATOM  27370  O   MET A1716       4.505   4.982 -32.447  1.00  0.990          O  
ATOM  27371  CB  MET A1716       4.530   1.903 -32.127  1.00  1.440          C  
ATOM  27372  CG  MET A1716       5.415   0.819 -32.554  1.00  1.440          C  
ATOM  27373  SD  MET A1716       6.686   1.376 -33.728  1.00  1.440          S  
ATOM  27374  CE  MET A1716       5.753   1.721 -35.185  1.00  1.440          C  
ATOM  27375  H   MET A1716       5.050   1.690 -29.655  1.00  0.960          H  
ATOM  27376  HA  MET A1716       6.162   3.196 -31.799  1.00  1.340          H  
ATOM  27377 1HB  MET A1716       3.722   1.465 -31.535  1.00  1.730          H  
ATOM  27378 2HB  MET A1716       4.110   2.304 -32.998  1.00  1.730          H  
ATOM  27379 1HG  MET A1716       5.927   0.409 -31.691  1.00  1.730          H  
ATOM  27380 2HG  MET A1716       4.820   0.050 -33.010  1.00  1.730          H  
ATOM  27381 1HE  MET A1716       6.417   2.022 -35.950  1.00  1.730          H  
ATOM  27382 2HE  MET A1716       5.249   0.820 -35.493  1.00  1.730          H  
ATOM  27383 3HE  MET A1716       5.031   2.513 -35.006  1.00  1.730          H  
ATOM  27384  N   TYR A1717       3.595   4.663 -30.418  1.00  0.670          N  
ATOM  27385  CA  TYR A1717       2.846   5.912 -30.506  1.00  1.020          C  
ATOM  27386  C   TYR A1717       3.847   7.035 -30.296  1.00  0.750          C  
ATOM  27387  O   TYR A1717       3.752   8.101 -30.915  1.00  0.810          O  
ATOM  27388  CB  TYR A1717       1.710   5.976 -29.459  1.00  1.290          C  
ATOM  27389  CG  TYR A1717       0.489   5.131 -29.772  1.00  1.290          C  
ATOM  27390  CD1 TYR A1717       0.463   3.833 -29.412  1.00  1.290          C  
ATOM  27391  CD2 TYR A1717      -0.622   5.687 -30.389  1.00  1.290          C  
ATOM  27392  CE1 TYR A1717      -0.645   3.055 -29.694  1.00  1.290          C  
ATOM  27393  CE2 TYR A1717      -1.717   4.921 -30.681  1.00  1.290          C  
ATOM  27394  CZ  TYR A1717      -1.723   3.606 -30.342  1.00  1.290          C  
ATOM  27395  OH  TYR A1717      -2.800   2.832 -30.627  1.00  1.290          O  
ATOM  27396  H   TYR A1717       3.515   4.110 -29.563  1.00  0.800          H  
ATOM  27397  HA  TYR A1717       2.425   6.011 -31.505  1.00  1.220          H  
ATOM  27398 1HB  TYR A1717       2.095   5.664 -28.487  1.00  1.550          H  
ATOM  27399 2HB  TYR A1717       1.379   7.005 -29.365  1.00  1.550          H  
ATOM  27400  HD1 TYR A1717       1.320   3.412 -28.913  1.00  1.550          H  
ATOM  27401  HD2 TYR A1717      -0.632   6.733 -30.642  1.00  1.550          H  
ATOM  27402  HE1 TYR A1717      -0.661   2.006 -29.411  1.00  1.550          H  
ATOM  27403  HE2 TYR A1717      -2.581   5.361 -31.175  1.00  1.550          H  
ATOM  27404  HH  TYR A1717      -2.608   1.930 -30.365  1.00  1.550          H  
ATOM  27405  N   ILE A1718       4.839   6.769 -29.438  1.00  0.670          N  
ATOM  27406  CA  ILE A1718       5.866   7.768 -29.166  1.00  0.950          C  
ATOM  27407  C   ILE A1718       6.667   7.997 -30.447  1.00  0.760          C  
ATOM  27408  O   ILE A1718       6.882   9.138 -30.863  1.00  0.820          O  
ATOM  27409  CB  ILE A1718       6.850   7.323 -28.049  1.00  1.220          C  
ATOM  27410  CG1 ILE A1718       6.112   7.215 -26.698  1.00  1.220          C  
ATOM  27411  CG2 ILE A1718       8.006   8.364 -27.956  1.00  1.220          C  
ATOM  27412  CD1 ILE A1718       6.883   6.507 -25.587  1.00  1.220          C  
ATOM  27413  H   ILE A1718       4.810   5.865 -28.951  1.00  0.800          H  
ATOM  27414  HA  ILE A1718       5.394   8.702 -28.879  1.00  1.140          H  
ATOM  27415  HB  ILE A1718       7.265   6.351 -28.277  1.00  1.460          H  
ATOM  27416 1HG1 ILE A1718       5.879   8.200 -26.363  1.00  1.460          H  
ATOM  27417 2HG1 ILE A1718       5.181   6.669 -26.854  1.00  1.460          H  
ATOM  27418 1HG2 ILE A1718       8.707   8.074 -27.187  1.00  1.460          H  
ATOM  27419 2HG2 ILE A1718       8.540   8.423 -28.900  1.00  1.460          H  
ATOM  27420 3HG2 ILE A1718       7.593   9.348 -27.718  1.00  1.460          H  
ATOM  27421 1HD1 ILE A1718       6.266   6.485 -24.690  1.00  1.460          H  
ATOM  27422 2HD1 ILE A1718       7.119   5.494 -25.882  1.00  1.460          H  
ATOM  27423 3HD1 ILE A1718       7.803   7.034 -25.366  1.00  1.460          H  
ATOM  27424  N   ALA A1719       7.117   6.899 -31.071  1.00  0.790          N  
ATOM  27425  CA  ALA A1719       7.918   6.995 -32.288  1.00  1.070          C  
ATOM  27426  C   ALA A1719       7.195   7.683 -33.441  1.00  0.870          C  
ATOM  27427  O   ALA A1719       7.777   8.544 -34.122  1.00  0.980          O  
ATOM  27428  CB  ALA A1719       8.319   5.608 -32.717  1.00  1.390          C  
ATOM  27429  H   ALA A1719       6.923   5.981 -30.655  1.00  0.950          H  
ATOM  27430  HA  ALA A1719       8.803   7.579 -32.058  1.00  1.280          H  
ATOM  27431 1HB  ALA A1719       8.942   5.677 -33.590  1.00  1.660          H  
ATOM  27432 2HB  ALA A1719       8.859   5.142 -31.905  1.00  1.660          H  
ATOM  27433 3HB  ALA A1719       7.433   5.020 -32.949  1.00  1.660          H  
ATOM  27434  N   VAL A1720       5.919   7.354 -33.625  1.00  0.790          N  
ATOM  27435  CA  VAL A1720       5.147   7.951 -34.687  1.00  1.060          C  
ATOM  27436  C   VAL A1720       4.938   9.445 -34.480  1.00  0.860          C  
ATOM  27437  O   VAL A1720       5.069  10.214 -35.445  1.00  0.990          O  
ATOM  27438  CB  VAL A1720       3.825   7.202 -34.866  1.00  1.380          C  
ATOM  27439  CG1 VAL A1720       2.929   7.941 -35.800  1.00  1.380          C  
ATOM  27440  CG2 VAL A1720       4.098   5.827 -35.463  1.00  1.380          C  
ATOM  27441  H   VAL A1720       5.479   6.633 -33.047  1.00  0.950          H  
ATOM  27442  HA  VAL A1720       5.707   7.826 -35.608  1.00  1.270          H  
ATOM  27443  HB  VAL A1720       3.343   7.104 -33.900  1.00  1.650          H  
ATOM  27444 1HG1 VAL A1720       2.007   7.405 -35.899  1.00  1.650          H  
ATOM  27445 2HG1 VAL A1720       2.733   8.894 -35.383  1.00  1.650          H  
ATOM  27446 3HG1 VAL A1720       3.405   8.050 -36.775  1.00  1.650          H  
ATOM  27447 1HG2 VAL A1720       3.167   5.300 -35.594  1.00  1.650          H  
ATOM  27448 2HG2 VAL A1720       4.569   5.951 -36.418  1.00  1.650          H  
ATOM  27449 3HG2 VAL A1720       4.751   5.254 -34.818  1.00  1.650          H  
ATOM  27450  N   ILE A1721       4.575   9.889 -33.274  1.00  0.780          N  
ATOM  27451  CA  ILE A1721       4.425  11.325 -33.163  1.00  1.050          C  
ATOM  27452  C   ILE A1721       5.755  12.034 -33.270  1.00  0.820          C  
ATOM  27453  O   ILE A1721       5.812  13.108 -33.847  1.00  0.910          O  
ATOM  27454  CB  ILE A1721       3.626  11.816 -31.943  1.00  1.360          C  
ATOM  27455  CG1 ILE A1721       3.263  13.359 -32.109  1.00  1.360          C  
ATOM  27456  CG2 ILE A1721       4.428  11.670 -30.665  1.00  1.360          C  
ATOM  27457  CD1 ILE A1721       2.404  13.742 -33.342  1.00  1.360          C  
ATOM  27458  H   ILE A1721       4.423   9.253 -32.482  1.00  0.940          H  
ATOM  27459  HA  ILE A1721       3.838  11.621 -34.020  1.00  1.260          H  
ATOM  27460  HB  ILE A1721       2.703  11.240 -31.860  1.00  1.630          H  
ATOM  27461 1HG1 ILE A1721       2.692  13.645 -31.224  1.00  1.630          H  
ATOM  27462 2HG1 ILE A1721       4.175  13.942 -32.118  1.00  1.630          H  
ATOM  27463 1HG2 ILE A1721       3.820  12.032 -29.861  1.00  1.630          H  
ATOM  27464 2HG2 ILE A1721       4.681  10.623 -30.509  1.00  1.630          H  
ATOM  27465 3HG2 ILE A1721       5.337  12.255 -30.700  1.00  1.630          H  
ATOM  27466 1HD1 ILE A1721       2.193  14.810 -33.307  1.00  1.630          H  
ATOM  27467 2HD1 ILE A1721       2.926  13.534 -34.265  1.00  1.630          H  
ATOM  27468 3HD1 ILE A1721       1.476  13.184 -33.327  1.00  1.630          H  
ATOM  27469  N   LEU A1722       6.861  11.470 -32.782  1.00  0.780          N  
ATOM  27470  CA  LEU A1722       8.094  12.230 -32.937  1.00  1.060          C  
ATOM  27471  C   LEU A1722       8.373  12.529 -34.395  1.00  0.880          C  
ATOM  27472  O   LEU A1722       8.754  13.660 -34.726  1.00  1.020          O  
ATOM  27473  CB  LEU A1722       9.274  11.463 -32.341  1.00  1.370          C  
ATOM  27474  CG  LEU A1722       9.351  11.394 -30.811  1.00  1.370          C  
ATOM  27475  CD1 LEU A1722      10.358  10.386 -30.436  1.00  1.370          C  
ATOM  27476  CD2 LEU A1722       9.775  12.733 -30.260  1.00  1.370          C  
ATOM  27477  H   LEU A1722       6.841  10.575 -32.277  1.00  0.940          H  
ATOM  27478  HA  LEU A1722       7.973  13.174 -32.421  1.00  1.270          H  
ATOM  27479 1HB  LEU A1722       9.221  10.436 -32.713  1.00  1.650          H  
ATOM  27480 2HB  LEU A1722      10.196  11.911 -32.710  1.00  1.650          H  
ATOM  27481  HG  LEU A1722       8.383  11.109 -30.396  1.00  1.650          H  
ATOM  27482 1HD1 LEU A1722      10.429  10.323 -29.351  1.00  1.650          H  
ATOM  27483 2HD1 LEU A1722      10.040   9.436 -30.835  1.00  1.650          H  
ATOM  27484 3HD1 LEU A1722      11.329  10.653 -30.846  1.00  1.650          H  
ATOM  27485 1HD2 LEU A1722       9.843  12.671 -29.172  1.00  1.650          H  
ATOM  27486 2HD2 LEU A1722      10.748  13.011 -30.666  1.00  1.650          H  
ATOM  27487 3HD2 LEU A1722       9.058  13.477 -30.532  1.00  1.650          H  
ATOM  27488  N   GLU A1723       8.146  11.564 -35.300  1.00  0.810          N  
ATOM  27489  CA  GLU A1723       8.372  11.871 -36.704  1.00  1.080          C  
ATOM  27490  C   GLU A1723       7.473  13.008 -37.182  1.00  0.910          C  
ATOM  27491  O   GLU A1723       7.962  13.980 -37.764  1.00  1.040          O  
ATOM  27492  CB  GLU A1723       8.022  10.698 -37.624  1.00  1.400          C  
ATOM  27493  CG  GLU A1723       8.253  11.002 -39.148  1.00  1.400          C  
ATOM  27494  CD  GLU A1723       7.656   9.981 -40.071  1.00  1.400          C  
ATOM  27495  OE1 GLU A1723       7.048   9.053 -39.589  1.00  1.400          O  
ATOM  27496  OE2 GLU A1723       7.761  10.156 -41.282  1.00  1.400          O  
ATOM  27497  H   GLU A1723       7.868  10.624 -34.984  1.00  0.970          H  
ATOM  27498  HA  GLU A1723       9.409  12.161 -36.842  1.00  1.300          H  
ATOM  27499 1HB  GLU A1723       8.632   9.842 -37.351  1.00  1.680          H  
ATOM  27500 2HB  GLU A1723       6.979  10.421 -37.479  1.00  1.680          H  
ATOM  27501 1HG  GLU A1723       7.847  11.977 -39.415  1.00  1.680          H  
ATOM  27502 2HG  GLU A1723       9.322  11.035 -39.324  1.00  1.680          H  
ATOM  27503  N   ASN A1724       6.178  12.890 -36.921  1.00  0.800          N  
ATOM  27504  CA  ASN A1724       5.207  13.832 -37.468  1.00  1.030          C  
ATOM  27505  C   ASN A1724       5.289  15.197 -36.816  1.00  0.700          C  
ATOM  27506  O   ASN A1724       5.054  16.222 -37.463  1.00  0.760          O  
ATOM  27507  CB  ASN A1724       3.864  13.201 -37.370  1.00  1.350          C  
ATOM  27508  CG  ASN A1724       3.761  12.067 -38.356  1.00  1.350          C  
ATOM  27509  OD1 ASN A1724       3.484  12.252 -39.542  1.00  1.350          O  
ATOM  27510  ND2 ASN A1724       4.019  10.872 -37.873  1.00  1.350          N  
ATOM  27511  H   ASN A1724       5.856  12.087 -36.373  1.00  0.960          H  
ATOM  27512  HA  ASN A1724       5.433  13.963 -38.527  1.00  1.240          H  
ATOM  27513 1HB  ASN A1724       3.731  12.811 -36.363  1.00  1.620          H  
ATOM  27514 2HB  ASN A1724       3.081  13.928 -37.563  1.00  1.620          H  
ATOM  27515 1HD2 ASN A1724       3.996  10.068 -38.468  1.00  1.620          H  
ATOM  27516 2HD2 ASN A1724       4.278  10.773 -36.892  1.00  1.620          H  
ATOM  27517  N   PHE A1725       5.634  15.222 -35.543  1.00  0.620          N  
ATOM  27518  CA  PHE A1725       5.859  16.439 -34.810  1.00  0.880          C  
ATOM  27519  C   PHE A1725       7.010  17.179 -35.466  1.00  0.770          C  
ATOM  27520  O   PHE A1725       6.901  18.376 -35.762  1.00  0.820          O  
ATOM  27521  CB  PHE A1725       6.157  16.174 -33.347  1.00  1.130          C  
ATOM  27522  CG  PHE A1725       6.580  17.384 -32.673  1.00  1.130          C  
ATOM  27523  CD1 PHE A1725       5.678  18.348 -32.321  1.00  1.130          C  
ATOM  27524  CD2 PHE A1725       7.924  17.586 -32.417  1.00  1.130          C  
ATOM  27525  CE1 PHE A1725       6.111  19.494 -31.739  1.00  1.130          C  
ATOM  27526  CE2 PHE A1725       8.348  18.714 -31.837  1.00  1.130          C  
ATOM  27527  CZ  PHE A1725       7.453  19.674 -31.503  1.00  1.130          C  
ATOM  27528  H   PHE A1725       5.766  14.343 -35.057  1.00  0.740          H  
ATOM  27529  HA  PHE A1725       4.974  17.062 -34.879  1.00  1.060          H  
ATOM  27530 1HB  PHE A1725       5.274  15.798 -32.854  1.00  1.350          H  
ATOM  27531 2HB  PHE A1725       6.942  15.420 -33.256  1.00  1.350          H  
ATOM  27532  HD1 PHE A1725       4.622  18.199 -32.522  1.00  1.350          H  
ATOM  27533  HD2 PHE A1725       8.649  16.820 -32.702  1.00  1.350          H  
ATOM  27534  HE1 PHE A1725       5.400  20.271 -31.465  1.00  1.350          H  
ATOM  27535  HE2 PHE A1725       9.398  18.857 -31.653  1.00  1.350          H  
ATOM  27536  HZ  PHE A1725       7.803  20.593 -31.051  1.00  1.350          H  
ATOM  27537  N   ASN A1726       8.118  16.454 -35.694  1.00  0.860          N  
ATOM  27538  CA  ASN A1726       9.287  17.050 -36.307  1.00  1.180          C  
ATOM  27539  C   ASN A1726       8.960  17.551 -37.711  1.00  1.060          C  
ATOM  27540  O   ASN A1726       9.441  18.611 -38.095  1.00  1.210          O  
ATOM  27541  CB  ASN A1726      10.441  16.071 -36.335  1.00  1.520          C  
ATOM  27542  CG  ASN A1726      11.059  15.829 -34.962  1.00  1.520          C  
ATOM  27543  OD1 ASN A1726      10.891  16.597 -34.003  1.00  1.520          O  
ATOM  27544  ND2 ASN A1726      11.798  14.756 -34.857  1.00  1.520          N  
ATOM  27545  H   ASN A1726       8.177  15.477 -35.400  1.00  1.030          H  
ATOM  27546  HA  ASN A1726       9.585  17.911 -35.710  1.00  1.420          H  
ATOM  27547 1HB  ASN A1726      10.086  15.114 -36.727  1.00  1.830          H  
ATOM  27548 2HB  ASN A1726      11.211  16.434 -37.011  1.00  1.830          H  
ATOM  27549 1HD2 ASN A1726      12.242  14.541 -33.985  1.00  1.830          H  
ATOM  27550 2HD2 ASN A1726      11.921  14.153 -35.642  1.00  1.830          H  
ATOM  27551  N   VAL A1727       8.107  16.834 -38.453  1.00  0.960          N  
ATOM  27552  CA  VAL A1727       7.741  17.319 -39.781  1.00  1.150          C  
ATOM  27553  C   VAL A1727       6.971  18.621 -39.674  1.00  0.920          C  
ATOM  27554  O   VAL A1727       7.274  19.568 -40.392  1.00  1.100          O  
ATOM  27555  CB  VAL A1727       6.903  16.294 -40.578  1.00  1.530          C  
ATOM  27556  CG1 VAL A1727       6.367  16.944 -41.891  1.00  1.530          C  
ATOM  27557  CG2 VAL A1727       7.758  15.089 -40.922  1.00  1.530          C  
ATOM  27558  H   VAL A1727       7.781  15.929 -38.108  1.00  1.150          H  
ATOM  27559  HA  VAL A1727       8.658  17.505 -40.338  1.00  1.380          H  
ATOM  27560  HB  VAL A1727       6.059  15.979 -39.978  1.00  1.840          H  
ATOM  27561 1HG1 VAL A1727       5.782  16.209 -42.437  1.00  1.840          H  
ATOM  27562 2HG1 VAL A1727       5.732  17.805 -41.678  1.00  1.840          H  
ATOM  27563 3HG1 VAL A1727       7.206  17.270 -42.508  1.00  1.840          H  
ATOM  27564 1HG2 VAL A1727       7.162  14.365 -41.474  1.00  1.840          H  
ATOM  27565 2HG2 VAL A1727       8.604  15.403 -41.530  1.00  1.840          H  
ATOM  27566 3HG2 VAL A1727       8.126  14.631 -40.025  1.00  1.840          H  
ATOM  27567  N   ALA A1728       5.960  18.682 -38.792  1.00  0.660          N  
ATOM  27568  CA  ALA A1728       5.173  19.902 -38.649  1.00  0.710          C  
ATOM  27569  C   ALA A1728       6.062  21.076 -38.228  1.00  0.580          C  
ATOM  27570  O   ALA A1728       5.874  22.219 -38.683  1.00  0.690          O  
ATOM  27571  CB  ALA A1728       4.059  19.675 -37.637  1.00  0.970          C  
ATOM  27572  H   ALA A1728       5.736  17.859 -38.224  1.00  0.790          H  
ATOM  27573  HA  ALA A1728       4.739  20.139 -39.615  1.00  0.850          H  
ATOM  27574 1HB  ALA A1728       3.454  20.568 -37.540  1.00  1.170          H  
ATOM  27575 2HB  ALA A1728       3.435  18.849 -37.973  1.00  1.170          H  
ATOM  27576 3HB  ALA A1728       4.497  19.428 -36.669  1.00  1.170          H  
ATOM  27577  N   THR A1729       7.041  20.781 -37.364  1.00  0.560          N  
ATOM  27578  CA  THR A1729       7.986  21.756 -36.858  1.00  0.790          C  
ATOM  27579  C   THR A1729       8.869  22.274 -37.990  1.00  0.830          C  
ATOM  27580  O   THR A1729       9.049  23.490 -38.167  1.00  0.870          O  
ATOM  27581  CB  THR A1729       8.872  21.107 -35.771  1.00  1.010          C  
ATOM  27582  OG1 THR A1729       8.048  20.647 -34.690  1.00  1.010          O  
ATOM  27583  CG2 THR A1729       9.878  22.096 -35.232  1.00  1.010          C  
ATOM  27584  H   THR A1729       7.100  19.824 -37.008  1.00  0.670          H  
ATOM  27585  HA  THR A1729       7.433  22.589 -36.427  1.00  0.950          H  
ATOM  27586  HB  THR A1729       9.403  20.268 -36.197  1.00  1.220          H  
ATOM  27587  HG1 THR A1729       7.483  19.903 -35.005  1.00  1.220          H  
ATOM  27588 1HG2 THR A1729      10.480  21.603 -34.480  1.00  1.220          H  
ATOM  27589 2HG2 THR A1729      10.528  22.452 -36.031  1.00  1.220          H  
ATOM  27590 3HG2 THR A1729       9.356  22.941 -34.787  1.00  1.220          H  
ATOM  27591  N   GLU A1730       9.423  21.358 -38.783  1.00  0.990          N  
ATOM  27592  CA  GLU A1730      10.281  21.791 -39.857  1.00  1.280          C  
ATOM  27593  C   GLU A1730       9.503  22.530 -40.927  1.00  1.220          C  
ATOM  27594  O   GLU A1730       9.979  23.575 -41.368  1.00  1.340          O  
ATOM  27595  CB  GLU A1730      11.058  20.622 -40.462  1.00  1.680          C  
ATOM  27596  CG  GLU A1730      12.168  20.039 -39.545  1.00  1.680          C  
ATOM  27597  CD  GLU A1730      13.272  21.030 -39.227  1.00  1.680          C  
ATOM  27598  OE1 GLU A1730      13.425  21.994 -39.960  1.00  1.680          O  
ATOM  27599  OE2 GLU A1730      13.992  20.811 -38.289  1.00  1.680          O  
ATOM  27600  H   GLU A1730       9.285  20.362 -38.606  1.00  1.190          H  
ATOM  27601  HA  GLU A1730      11.009  22.485 -39.442  1.00  1.540          H  
ATOM  27602 1HB  GLU A1730      10.363  19.813 -40.686  1.00  2.010          H  
ATOM  27603 2HB  GLU A1730      11.516  20.936 -41.399  1.00  2.010          H  
ATOM  27604 1HG  GLU A1730      11.710  19.728 -38.602  1.00  2.010          H  
ATOM  27605 2HG  GLU A1730      12.595  19.155 -40.013  1.00  2.010          H  
ATOM  27606  N   GLU A1731       8.264  22.089 -41.270  1.00  1.120          N  
ATOM  27607  CA  GLU A1731       7.486  22.798 -42.294  1.00  1.300          C  
ATOM  27608  C   GLU A1731       7.210  24.221 -41.859  1.00  1.120          C  
ATOM  27609  O   GLU A1731       7.265  25.153 -42.658  1.00  1.350          O  
ATOM  27610  CB  GLU A1731       6.160  22.131 -42.655  1.00  1.750          C  
ATOM  27611  CG  GLU A1731       6.260  20.851 -43.483  1.00  1.750          C  
ATOM  27612  CD  GLU A1731       4.925  20.496 -44.106  1.00  1.750          C  
ATOM  27613  OE1 GLU A1731       4.025  21.314 -44.001  1.00  1.750          O  
ATOM  27614  OE2 GLU A1731       4.800  19.443 -44.701  1.00  1.750          O  
ATOM  27615  H   GLU A1731       7.900  21.224 -40.865  1.00  1.340          H  
ATOM  27616  HA  GLU A1731       8.052  22.820 -43.207  1.00  1.560          H  
ATOM  27617 1HB  GLU A1731       5.641  21.863 -41.726  1.00  2.100          H  
ATOM  27618 2HB  GLU A1731       5.541  22.836 -43.162  1.00  2.100          H  
ATOM  27619 1HG  GLU A1731       7.001  20.999 -44.268  1.00  2.100          H  
ATOM  27620 2HG  GLU A1731       6.595  20.034 -42.848  1.00  2.100          H  
ATOM  27621  N   SER A1732       6.976  24.409 -40.569  1.00  0.840          N  
ATOM  27622  CA  SER A1732       6.748  25.730 -40.035  1.00  0.820          C  
ATOM  27623  C   SER A1732       7.971  26.651 -40.228  1.00  0.720          C  
ATOM  27624  O   SER A1732       7.805  27.856 -40.441  1.00  0.860          O  
ATOM  27625  CB  SER A1732       6.410  25.621 -38.562  1.00  1.160          C  
ATOM  27626  OG  SER A1732       5.200  24.936 -38.371  1.00  1.160          O  
ATOM  27627  H   SER A1732       6.874  23.599 -39.949  1.00  1.010          H  
ATOM  27628  HA  SER A1732       5.900  26.170 -40.560  1.00  0.980          H  
ATOM  27629 1HB  SER A1732       7.203  25.105 -38.041  1.00  1.390          H  
ATOM  27630 2HB  SER A1732       6.336  26.616 -38.139  1.00  1.390          H  
ATOM  27631  HG  SER A1732       5.394  23.985 -38.535  1.00  1.390          H  
ATOM  27632  N   THR A1733       9.196  26.091 -40.138  1.00  0.880          N  
ATOM  27633  CA  THR A1733      10.418  26.898 -40.236  1.00  1.180          C  
ATOM  27634  C   THR A1733      11.028  27.102 -41.655  1.00  0.890          C  
ATOM  27635  O   THR A1733      11.373  28.236 -41.997  1.00  1.000          O  
ATOM  27636  CB  THR A1733      11.519  26.312 -39.316  1.00  1.530          C  
ATOM  27637  OG1 THR A1733      11.037  26.261 -37.965  1.00  1.530          O  
ATOM  27638  CG2 THR A1733      12.754  27.238 -39.322  1.00  1.530          C  
ATOM  27639  H   THR A1733       9.265  25.088 -39.934  1.00  1.060          H  
ATOM  27640  HA  THR A1733      10.175  27.887 -39.852  1.00  1.420          H  
ATOM  27641  HB  THR A1733      11.793  25.308 -39.654  1.00  1.840          H  
ATOM  27642  HG1 THR A1733      10.371  25.562 -37.894  1.00  1.840          H  
ATOM  27643 1HG2 THR A1733      13.516  26.830 -38.660  1.00  1.840          H  
ATOM  27644 2HG2 THR A1733      13.165  27.334 -40.308  1.00  1.840          H  
ATOM  27645 3HG2 THR A1733      12.460  28.222 -38.969  1.00  1.840          H  
ATOM  27646  N   GLU A1734      11.246  26.031 -42.452  1.00  0.750          N  
ATOM  27647  CA  GLU A1734      11.922  26.238 -43.773  1.00  0.780          C  
ATOM  27648  C   GLU A1734      11.206  25.805 -45.091  1.00  0.700          C  
ATOM  27649  O   GLU A1734      11.185  26.610 -46.019  1.00  0.870          O  
ATOM  27650  CB  GLU A1734      13.358  25.643 -43.804  1.00  1.080          C  
ATOM  27651  CG  GLU A1734      14.360  26.288 -42.877  1.00  1.080          C  
ATOM  27652  CD  GLU A1734      15.748  25.700 -43.012  1.00  1.080          C  
ATOM  27653  OE1 GLU A1734      15.906  24.778 -43.780  1.00  1.080          O  
ATOM  27654  OE2 GLU A1734      16.639  26.164 -42.344  1.00  1.080          O  
ATOM  27655  H   GLU A1734      10.924  25.116 -42.122  1.00  0.900          H  
ATOM  27656  HA  GLU A1734      12.069  27.310 -43.874  1.00  0.940          H  
ATOM  27657 1HB  GLU A1734      13.366  24.605 -43.534  1.00  1.300          H  
ATOM  27658 2HB  GLU A1734      13.756  25.716 -44.814  1.00  1.300          H  
ATOM  27659 1HG  GLU A1734      14.388  27.367 -43.047  1.00  1.300          H  
ATOM  27660 2HG  GLU A1734      14.031  26.106 -41.875  1.00  1.300          H  
ATOM  27661  N   PRO A1735      10.675  24.567 -45.239  1.00  0.640          N  
ATOM  27662  CA  PRO A1735      10.025  24.013 -46.427  1.00  0.650          C  
ATOM  27663  C   PRO A1735       8.766  24.799 -46.670  1.00  0.660          C  
ATOM  27664  O   PRO A1735       8.227  25.364 -45.726  1.00  0.890          O  
ATOM  27665  CB  PRO A1735       9.648  22.588 -46.008  1.00  0.980          C  
ATOM  27666  CG  PRO A1735      10.483  22.326 -44.813  1.00  0.980          C  
ATOM  27667  CD  PRO A1735      10.636  23.673 -44.150  1.00  0.980          C  
ATOM  27668  HA  PRO A1735      10.703  24.032 -47.290  1.00  0.780          H  
ATOM  27669 1HB  PRO A1735       8.560  22.527 -45.810  1.00  1.170          H  
ATOM  27670 2HB  PRO A1735       9.863  21.890 -46.841  1.00  1.170          H  
ATOM  27671 1HG  PRO A1735       9.998  21.587 -44.152  1.00  1.170          H  
ATOM  27672 2HG  PRO A1735      11.415  21.908 -45.103  1.00  1.170          H  
ATOM  27673 1HD  PRO A1735       9.766  23.964 -43.605  1.00  1.170          H  
ATOM  27674 2HD  PRO A1735      11.515  23.638 -43.545  1.00  1.170          H  
ATOM  27675  N   LEU A1736       8.253  24.856 -47.882  1.00  0.680          N  
ATOM  27676  CA  LEU A1736       6.967  25.523 -47.976  1.00  0.700          C  
ATOM  27677  C   LEU A1736       5.944  24.651 -47.239  1.00  0.760          C  
ATOM  27678  O   LEU A1736       5.806  23.469 -47.557  1.00  1.460          O  
ATOM  27679  CB  LEU A1736       6.549  25.720 -49.440  1.00  0.970          C  
ATOM  27680  CG  LEU A1736       5.221  26.529 -49.694  1.00  0.970          C  
ATOM  27681  CD1 LEU A1736       5.408  27.997 -49.251  1.00  0.970          C  
ATOM  27682  CD2 LEU A1736       4.845  26.476 -51.172  1.00  0.970          C  
ATOM  27683  H   LEU A1736       8.706  24.434 -48.680  1.00  0.820          H  
ATOM  27684  HA  LEU A1736       7.035  26.485 -47.472  1.00  0.840          H  
ATOM  27685 1HB  LEU A1736       7.347  26.241 -49.928  1.00  1.170          H  
ATOM  27686 2HB  LEU A1736       6.433  24.744 -49.906  1.00  1.170          H  
ATOM  27687  HG  LEU A1736       4.409  26.082 -49.111  1.00  1.170          H  
ATOM  27688 1HD1 LEU A1736       4.495  28.532 -49.433  1.00  1.170          H  
ATOM  27689 2HD1 LEU A1736       5.643  28.062 -48.193  1.00  1.170          H  
ATOM  27690 3HD1 LEU A1736       6.216  28.456 -49.827  1.00  1.170          H  
ATOM  27691 1HD2 LEU A1736       3.923  27.022 -51.326  1.00  1.170          H  
ATOM  27692 2HD2 LEU A1736       5.624  26.922 -51.759  1.00  1.170          H  
ATOM  27693 3HD2 LEU A1736       4.707  25.457 -51.486  1.00  1.170          H  
ATOM  27694  N   SER A1737       5.274  25.222 -46.240  1.00  0.880          N  
ATOM  27695  CA  SER A1737       4.280  24.522 -45.423  1.00  0.880          C  
ATOM  27696  C   SER A1737       3.025  24.128 -46.167  1.00  0.900          C  
ATOM  27697  O   SER A1737       2.523  24.903 -46.988  1.00  1.260          O  
ATOM  27698  CB  SER A1737       3.869  25.359 -44.230  1.00  1.230          C  
ATOM  27699  OG  SER A1737       2.800  24.737 -43.536  1.00  1.230          O  
ATOM  27700  H   SER A1737       5.483  26.195 -46.024  1.00  1.060          H  
ATOM  27701  HA  SER A1737       4.738  23.604 -45.059  1.00  1.060          H  
ATOM  27702 1HB  SER A1737       4.719  25.482 -43.560  1.00  1.480          H  
ATOM  27703 2HB  SER A1737       3.570  26.353 -44.565  1.00  1.480          H  
ATOM  27704  HG  SER A1737       2.639  25.289 -42.757  1.00  1.480          H  
ATOM  27705  N   GLU A1738       2.439  22.979 -45.808  1.00  0.790          N  
ATOM  27706  CA  GLU A1738       1.177  22.546 -46.422  1.00  0.880          C  
ATOM  27707  C   GLU A1738       0.125  23.654 -46.338  1.00  0.860          C  
ATOM  27708  O   GLU A1738      -0.666  23.841 -47.269  1.00  0.950          O  
ATOM  27709  CB  GLU A1738       0.651  21.254 -45.795  1.00  1.200          C  
ATOM  27710  CG  GLU A1738      -0.634  20.716 -46.463  1.00  1.200          C  
ATOM  27711  CD  GLU A1738      -1.015  19.335 -46.000  1.00  1.200          C  
ATOM  27712  OE1 GLU A1738      -0.125  18.568 -45.754  1.00  1.200          O  
ATOM  27713  OE2 GLU A1738      -2.178  19.037 -45.906  1.00  1.200          O  
ATOM  27714  H   GLU A1738       2.917  22.382 -45.114  1.00  0.950          H  
ATOM  27715  HA  GLU A1738       1.357  22.329 -47.467  1.00  1.060          H  
ATOM  27716 1HB  GLU A1738       1.422  20.485 -45.844  1.00  1.440          H  
ATOM  27717 2HB  GLU A1738       0.431  21.426 -44.737  1.00  1.440          H  
ATOM  27718 1HG  GLU A1738      -1.462  21.396 -46.243  1.00  1.440          H  
ATOM  27719 2HG  GLU A1738      -0.495  20.708 -47.546  1.00  1.440          H  
ATOM  27720  N   ASP A1739       0.118  24.399 -45.229  1.00  0.840          N  
ATOM  27721  CA  ASP A1739      -0.841  25.479 -45.053  1.00  0.960          C  
ATOM  27722  C   ASP A1739      -0.681  26.573 -46.114  1.00  0.960          C  
ATOM  27723  O   ASP A1739      -1.677  27.151 -46.558  1.00  1.090          O  
ATOM  27724  CB  ASP A1739      -0.655  26.123 -43.679  1.00  1.300          C  
ATOM  27725  CG  ASP A1739      -1.116  25.267 -42.506  1.00  1.300          C  
ATOM  27726  OD1 ASP A1739      -1.869  24.326 -42.688  1.00  1.300          O  
ATOM  27727  OD2 ASP A1739      -0.699  25.564 -41.422  1.00  1.300          O  
ATOM  27728  H   ASP A1739       0.797  24.215 -44.487  1.00  1.010          H  
ATOM  27729  HA  ASP A1739      -1.846  25.066 -45.129  1.00  1.150          H  
ATOM  27730 1HB  ASP A1739       0.401  26.367 -43.541  1.00  1.560          H  
ATOM  27731 2HB  ASP A1739      -1.194  27.061 -43.649  1.00  1.560          H  
ATOM  27732  N   ASP A1740       0.568  26.847 -46.525  1.00  0.890          N  
ATOM  27733  CA  ASP A1740       0.876  27.927 -47.455  1.00  0.950          C  
ATOM  27734  C   ASP A1740       0.475  27.494 -48.848  1.00  0.970          C  
ATOM  27735  O   ASP A1740      -0.008  28.303 -49.652  1.00  1.040          O  
ATOM  27736  CB  ASP A1740       2.371  28.224 -47.451  1.00  1.310          C  
ATOM  27737  CG  ASP A1740       2.921  28.774 -46.135  1.00  1.310          C  
ATOM  27738  OD1 ASP A1740       2.185  29.228 -45.294  1.00  1.310          O  
ATOM  27739  OD2 ASP A1740       4.124  28.726 -45.994  1.00  1.310          O  
ATOM  27740  H   ASP A1740       1.349  26.295 -46.186  1.00  1.070          H  
ATOM  27741  HA  ASP A1740       0.314  28.816 -47.174  1.00  1.140          H  
ATOM  27742 1HB  ASP A1740       2.910  27.309 -47.686  1.00  1.570          H  
ATOM  27743 2HB  ASP A1740       2.585  28.943 -48.233  1.00  1.570          H  
ATOM  27744  N   PHE A1741       0.660  26.201 -49.122  1.00  0.940          N  
ATOM  27745  CA  PHE A1741       0.271  25.676 -50.418  1.00  1.020          C  
ATOM  27746  C   PHE A1741      -1.206  25.877 -50.622  1.00  1.040          C  
ATOM  27747  O   PHE A1741      -1.629  26.465 -51.620  1.00  1.120          O  
ATOM  27748  CB  PHE A1741       0.472  24.174 -50.496  1.00  1.400          C  
ATOM  27749  CG  PHE A1741       1.789  23.701 -50.806  1.00  1.400          C  
ATOM  27750  CD1 PHE A1741       2.698  23.376 -49.837  1.00  1.400          C  
ATOM  27751  CD2 PHE A1741       2.108  23.511 -52.075  1.00  1.400          C  
ATOM  27752  CE1 PHE A1741       3.902  22.879 -50.152  1.00  1.400          C  
ATOM  27753  CE2 PHE A1741       3.279  23.028 -52.391  1.00  1.400          C  
ATOM  27754  CZ  PHE A1741       4.199  22.704 -51.428  1.00  1.400          C  
ATOM  27755  H   PHE A1741       1.120  25.616 -48.415  1.00  1.130          H  
ATOM  27756  HA  PHE A1741       0.828  26.189 -51.200  1.00  1.220          H  
ATOM  27757 1HB  PHE A1741       0.177  23.729 -49.557  1.00  1.680          H  
ATOM  27758 2HB  PHE A1741      -0.204  23.784 -51.245  1.00  1.680          H  
ATOM  27759  HD1 PHE A1741       2.448  23.519 -48.828  1.00  1.680          H  
ATOM  27760  HD2 PHE A1741       1.387  23.752 -52.852  1.00  1.680          H  
ATOM  27761  HE1 PHE A1741       4.621  22.619 -49.381  1.00  1.680          H  
ATOM  27762  HE2 PHE A1741       3.494  22.888 -53.403  1.00  1.680          H  
ATOM  27763  HZ  PHE A1741       5.164  22.301 -51.705  1.00  1.680          H  
ATOM  27764  N   ASP A1742      -2.006  25.466 -49.645  1.00  1.020          N  
ATOM  27765  CA  ASP A1742      -3.434  25.602 -49.826  1.00  1.090          C  
ATOM  27766  C   ASP A1742      -3.844  27.055 -49.973  1.00  1.050          C  
ATOM  27767  O   ASP A1742      -4.656  27.364 -50.846  1.00  1.090          O  
ATOM  27768  CB  ASP A1742      -4.174  24.912 -48.699  1.00  1.500          C  
ATOM  27769  CG  ASP A1742      -4.094  23.359 -48.819  1.00  1.500          C  
ATOM  27770  OD1 ASP A1742      -3.737  22.828 -49.890  1.00  1.500          O  
ATOM  27771  OD2 ASP A1742      -4.397  22.726 -47.846  1.00  1.500          O  
ATOM  27772  H   ASP A1742      -1.617  25.007 -48.810  1.00  1.220          H  
ATOM  27773  HA  ASP A1742      -3.705  25.090 -50.747  1.00  1.310          H  
ATOM  27774 1HB  ASP A1742      -3.727  25.213 -47.745  1.00  1.800          H  
ATOM  27775 2HB  ASP A1742      -5.220  25.231 -48.691  1.00  1.800          H  
ATOM  27776  N   MET A1743      -3.222  27.970 -49.218  1.00  1.010          N  
ATOM  27777  CA  MET A1743      -3.564  29.387 -49.331  1.00  1.020          C  
ATOM  27778  C   MET A1743      -3.353  29.890 -50.766  1.00  1.020          C  
ATOM  27779  O   MET A1743      -4.144  30.705 -51.263  1.00  1.050          O  
ATOM  27780  CB  MET A1743      -2.788  30.185 -48.298  1.00  1.420          C  
ATOM  27781  CG  MET A1743      -3.280  29.911 -46.880  1.00  1.420          C  
ATOM  27782  SD  MET A1743      -2.306  30.706 -45.591  1.00  1.420          S  
ATOM  27783  CE  MET A1743      -2.879  29.787 -44.164  1.00  1.420          C  
ATOM  27784  H   MET A1743      -2.552  27.672 -48.497  1.00  1.210          H  
ATOM  27785  HA  MET A1743      -4.621  29.495 -49.097  1.00  1.220          H  
ATOM  27786 1HB  MET A1743      -1.732  29.922 -48.354  1.00  1.710          H  
ATOM  27787 2HB  MET A1743      -2.884  31.247 -48.503  1.00  1.710          H  
ATOM  27788 1HG  MET A1743      -4.305  30.283 -46.811  1.00  1.710          H  
ATOM  27789 2HG  MET A1743      -3.320  28.853 -46.691  1.00  1.710          H  
ATOM  27790 1HE  MET A1743      -2.367  30.147 -43.271  1.00  1.710          H  
ATOM  27791 2HE  MET A1743      -3.954  29.922 -44.049  1.00  1.710          H  
ATOM  27792 3HE  MET A1743      -2.661  28.730 -44.309  1.00  1.710          H  
ATOM  27793  N   PHE A1744      -2.288  29.414 -51.427  1.00  1.020          N  
ATOM  27794  CA  PHE A1744      -2.020  29.772 -52.816  1.00  1.050          C  
ATOM  27795  C   PHE A1744      -3.225  29.413 -53.675  1.00  1.060          C  
ATOM  27796  O   PHE A1744      -3.730  30.244 -54.437  1.00  1.080          O  
ATOM  27797  CB  PHE A1744      -0.809  29.005 -53.361  1.00  1.460          C  
ATOM  27798  CG  PHE A1744      -0.481  29.246 -54.797  1.00  1.460          C  
ATOM  27799  CD1 PHE A1744       0.395  30.234 -55.171  1.00  1.460          C  
ATOM  27800  CD2 PHE A1744      -1.056  28.466 -55.787  1.00  1.460          C  
ATOM  27801  CE1 PHE A1744       0.692  30.423 -56.474  1.00  1.460          C  
ATOM  27802  CE2 PHE A1744      -0.770  28.665 -57.099  1.00  1.460          C  
ATOM  27803  CZ  PHE A1744       0.108  29.644 -57.447  1.00  1.460          C  
ATOM  27804  H   PHE A1744      -1.641  28.781 -50.933  1.00  1.220          H  
ATOM  27805  HA  PHE A1744      -1.851  30.841 -52.881  1.00  1.260          H  
ATOM  27806 1HB  PHE A1744       0.061  29.233 -52.760  1.00  1.750          H  
ATOM  27807 2HB  PHE A1744      -0.980  27.956 -53.264  1.00  1.750          H  
ATOM  27808  HD1 PHE A1744       0.863  30.849 -54.418  1.00  1.750          H  
ATOM  27809  HD2 PHE A1744      -1.742  27.682 -55.511  1.00  1.750          H  
ATOM  27810  HE1 PHE A1744       1.387  31.191 -56.735  1.00  1.750          H  
ATOM  27811  HE2 PHE A1744      -1.234  28.042 -57.865  1.00  1.750          H  
ATOM  27812  HZ  PHE A1744       0.343  29.799 -58.489  1.00  1.750          H  
ATOM  27813  N   TYR A1745      -3.696  28.170 -53.544  1.00  1.060          N  
ATOM  27814  CA  TYR A1745      -4.805  27.704 -54.372  1.00  1.110          C  
ATOM  27815  C   TYR A1745      -6.143  28.360 -53.975  1.00  1.130          C  
ATOM  27816  O   TYR A1745      -7.006  28.590 -54.835  1.00  1.180          O  
ATOM  27817  CB  TYR A1745      -4.857  26.175 -54.347  1.00  1.530          C  
ATOM  27818  CG  TYR A1745      -3.635  25.574 -55.064  1.00  1.530          C  
ATOM  27819  CD1 TYR A1745      -2.578  25.136 -54.298  1.00  1.530          C  
ATOM  27820  CD2 TYR A1745      -3.558  25.489 -56.460  1.00  1.530          C  
ATOM  27821  CE1 TYR A1745      -1.452  24.644 -54.869  1.00  1.530          C  
ATOM  27822  CE2 TYR A1745      -2.409  24.966 -57.043  1.00  1.530          C  
ATOM  27823  CZ  TYR A1745      -1.360  24.560 -56.242  1.00  1.530          C  
ATOM  27824  OH  TYR A1745      -0.222  24.037 -56.785  1.00  1.530          O  
ATOM  27825  H   TYR A1745      -3.212  27.540 -52.888  1.00  1.270          H  
ATOM  27826  HA  TYR A1745      -4.587  27.988 -55.393  1.00  1.330          H  
ATOM  27827 1HB  TYR A1745      -4.865  25.822 -53.310  1.00  1.840          H  
ATOM  27828 2HB  TYR A1745      -5.761  25.822 -54.838  1.00  1.840          H  
ATOM  27829  HD1 TYR A1745      -2.648  25.193 -53.228  1.00  1.840          H  
ATOM  27830  HD2 TYR A1745      -4.384  25.828 -57.084  1.00  1.840          H  
ATOM  27831  HE1 TYR A1745      -0.627  24.311 -54.240  1.00  1.840          H  
ATOM  27832  HE2 TYR A1745      -2.324  24.887 -58.124  1.00  1.840          H  
ATOM  27833  HH  TYR A1745      -0.435  23.528 -57.594  1.00  1.840          H  
ATOM  27834  N   GLU A1746      -6.307  28.682 -52.682  1.00  1.100          N  
ATOM  27835  CA  GLU A1746      -7.512  29.352 -52.194  1.00  1.130          C  
ATOM  27836  C   GLU A1746      -7.658  30.729 -52.841  1.00  1.140          C  
ATOM  27837  O   GLU A1746      -8.766  31.140 -53.168  1.00  1.170          O  
ATOM  27838  CB  GLU A1746      -7.496  29.500 -50.666  1.00  1.570          C  
ATOM  27839  CG  GLU A1746      -7.696  28.199 -49.860  1.00  1.570          C  
ATOM  27840  CD  GLU A1746      -7.464  28.403 -48.381  1.00  1.570          C  
ATOM  27841  OE1 GLU A1746      -7.018  29.470 -48.024  1.00  1.570          O  
ATOM  27842  OE2 GLU A1746      -7.722  27.501 -47.617  1.00  1.570          O  
ATOM  27843  H   GLU A1746      -5.580  28.412 -52.018  1.00  1.320          H  
ATOM  27844  HA  GLU A1746      -8.379  28.753 -52.474  1.00  1.360          H  
ATOM  27845 1HB  GLU A1746      -6.552  29.935 -50.367  1.00  1.880          H  
ATOM  27846 2HB  GLU A1746      -8.279  30.197 -50.367  1.00  1.880          H  
ATOM  27847 1HG  GLU A1746      -8.721  27.858 -50.008  1.00  1.880          H  
ATOM  27848 2HG  GLU A1746      -7.039  27.430 -50.234  1.00  1.880          H  
ATOM  27849  N   THR A1747      -6.551  31.448 -53.045  1.00  1.150          N  
ATOM  27850  CA  THR A1747      -6.659  32.741 -53.710  1.00  1.190          C  
ATOM  27851  C   THR A1747      -6.704  32.533 -55.243  1.00  1.230          C  
ATOM  27852  O   THR A1747      -7.408  33.248 -55.950  1.00  1.300          O  
ATOM  27853  CB  THR A1747      -5.551  33.734 -53.254  1.00  1.650          C  
ATOM  27854  OG1 THR A1747      -6.019  35.065 -53.459  1.00  1.650          O  
ATOM  27855  CG2 THR A1747      -4.271  33.584 -54.039  1.00  1.650          C  
ATOM  27856  H   THR A1747      -5.659  31.109 -52.671  1.00  1.380          H  
ATOM  27857  HA  THR A1747      -7.604  33.195 -53.419  1.00  1.430          H  
ATOM  27858  HB  THR A1747      -5.346  33.577 -52.192  1.00  1.980          H  
ATOM  27859  HG1 THR A1747      -5.445  35.683 -52.985  1.00  1.980          H  
ATOM  27860 1HG2 THR A1747      -3.548  34.309 -53.695  1.00  1.980          H  
ATOM  27861 2HG2 THR A1747      -3.869  32.594 -53.912  1.00  1.980          H  
ATOM  27862 3HG2 THR A1747      -4.476  33.769 -55.074  1.00  1.980          H  
ATOM  27863  N   TRP A1748      -5.994  31.513 -55.761  1.00  1.210          N  
ATOM  27864  CA  TRP A1748      -5.915  31.210 -57.197  1.00  1.250          C  
ATOM  27865  C   TRP A1748      -7.287  31.175 -57.857  1.00  1.360          C  
ATOM  27866  O   TRP A1748      -7.465  31.766 -58.928  1.00  1.440          O  
ATOM  27867  CB  TRP A1748      -5.203  29.872 -57.444  1.00  1.730          C  
ATOM  27868  CG  TRP A1748      -4.981  29.565 -58.877  1.00  1.730          C  
ATOM  27869  CD1 TRP A1748      -5.777  28.828 -59.669  1.00  1.730          C  
ATOM  27870  CD2 TRP A1748      -3.877  29.980 -59.705  1.00  1.730          C  
ATOM  27871  NE1 TRP A1748      -5.265  28.777 -60.939  1.00  1.730          N  
ATOM  27872  CE2 TRP A1748      -4.112  29.476 -60.978  1.00  1.730          C  
ATOM  27873  CE3 TRP A1748      -2.744  30.727 -59.478  1.00  1.730          C  
ATOM  27874  CZ2 TRP A1748      -3.256  29.710 -62.021  1.00  1.730          C  
ATOM  27875  CZ3 TRP A1748      -1.883  30.953 -60.509  1.00  1.730          C  
ATOM  27876  CH2 TRP A1748      -2.133  30.452 -61.757  1.00  1.730          C  
ATOM  27877  H   TRP A1748      -5.416  30.950 -55.133  1.00  1.450          H  
ATOM  27878  HA  TRP A1748      -5.362  31.991 -57.696  1.00  1.500          H  
ATOM  27879 1HB  TRP A1748      -4.243  29.868 -56.931  1.00  2.080          H  
ATOM  27880 2HB  TRP A1748      -5.806  29.073 -57.035  1.00  2.080          H  
ATOM  27881  HD1 TRP A1748      -6.708  28.364 -59.358  1.00  2.080          H  
ATOM  27882  HE1 TRP A1748      -5.729  28.293 -61.752  1.00  2.080          H  
ATOM  27883  HE3 TRP A1748      -2.539  31.114 -58.506  1.00  2.080          H  
ATOM  27884  HZ2 TRP A1748      -3.440  29.319 -63.014  1.00  2.080          H  
ATOM  27885  HZ3 TRP A1748      -1.003  31.538 -60.306  1.00  2.080          H  
ATOM  27886  HH2 TRP A1748      -1.429  30.639 -62.567  1.00  2.080          H  
ATOM  27887  N   GLU A1749      -8.271  30.520 -57.228  1.00  1.370          N  
ATOM  27888  CA  GLU A1749      -9.615  30.393 -57.826  1.00  1.470          C  
ATOM  27889  C   GLU A1749     -10.293  31.746 -58.145  1.00  1.530          C  
ATOM  27890  O   GLU A1749     -11.299  31.787 -58.859  1.00  1.610          O  
ATOM  27891  CB  GLU A1749     -10.558  29.564 -56.935  1.00  2.020          C  
ATOM  27892  CG  GLU A1749     -10.997  30.221 -55.629  1.00  2.020          C  
ATOM  27893  CD  GLU A1749     -11.873  29.319 -54.769  1.00  2.020          C  
ATOM  27894  OE1 GLU A1749     -12.207  28.246 -55.211  1.00  2.020          O  
ATOM  27895  OE2 GLU A1749     -12.211  29.711 -53.683  1.00  2.020          O  
ATOM  27896  H   GLU A1749      -8.043  30.033 -56.347  1.00  1.640          H  
ATOM  27897  HA  GLU A1749      -9.506  29.854 -58.767  1.00  1.760          H  
ATOM  27898 1HB  GLU A1749     -11.454  29.318 -57.493  1.00  2.420          H  
ATOM  27899 2HB  GLU A1749     -10.066  28.623 -56.680  1.00  2.420          H  
ATOM  27900 1HG  GLU A1749     -10.112  30.488 -55.073  1.00  2.420          H  
ATOM  27901 2HG  GLU A1749     -11.540  31.135 -55.851  1.00  2.420          H  
ATOM  27902  N   LYS A1750      -9.791  32.857 -57.582  1.00  1.540          N  
ATOM  27903  CA  LYS A1750     -10.365  34.178 -57.828  1.00  1.640          C  
ATOM  27904  C   LYS A1750      -9.777  34.804 -59.101  1.00  1.690          C  
ATOM  27905  O   LYS A1750     -10.255  35.834 -59.582  1.00  1.780          O  
ATOM  27906  CB  LYS A1750     -10.103  35.091 -56.634  1.00  2.260          C  
ATOM  27907  CG  LYS A1750     -10.800  34.639 -55.359  1.00  2.260          C  
ATOM  27908  CD  LYS A1750     -10.490  35.557 -54.187  1.00  2.260          C  
ATOM  27909  CE  LYS A1750     -11.195  35.083 -52.919  1.00  2.260          C  
ATOM  27910  NZ  LYS A1750     -10.871  35.941 -51.749  1.00  2.260          N  
ATOM  27911  H   LYS A1750      -8.959  32.794 -56.985  1.00  1.850          H  
ATOM  27912  HA  LYS A1750     -11.440  34.071 -57.966  1.00  1.970          H  
ATOM  27913 1HB  LYS A1750      -9.032  35.135 -56.440  1.00  2.710          H  
ATOM  27914 2HB  LYS A1750     -10.434  36.102 -56.867  1.00  2.710          H  
ATOM  27915 1HG  LYS A1750     -11.875  34.603 -55.524  1.00  2.710          H  
ATOM  27916 2HG  LYS A1750     -10.454  33.629 -55.110  1.00  2.710          H  
ATOM  27917 1HD  LYS A1750      -9.410  35.560 -54.012  1.00  2.710          H  
ATOM  27918 2HD  LYS A1750     -10.809  36.571 -54.421  1.00  2.710          H  
ATOM  27919 1HE  LYS A1750     -12.271  35.099 -53.082  1.00  2.710          H  
ATOM  27920 2HE  LYS A1750     -10.885  34.057 -52.703  1.00  2.710          H  
ATOM  27921 1HZ  LYS A1750     -11.354  35.594 -50.932  1.00  2.710          H  
ATOM  27922 2HZ  LYS A1750      -9.874  35.917 -51.588  1.00  2.710          H  
ATOM  27923 3HZ  LYS A1750     -11.162  36.891 -51.934  1.00  2.710          H  
ATOM  27924  N   PHE A1751      -8.735  34.167 -59.636  1.00  1.700          N  
ATOM  27925  CA  PHE A1751      -8.029  34.589 -60.840  1.00  1.820          C  
ATOM  27926  C   PHE A1751      -8.292  33.585 -61.943  1.00  1.900          C  
ATOM  27927  O   PHE A1751      -8.241  33.922 -63.130  1.00  2.150          O  
ATOM  27928  CB  PHE A1751      -6.532  34.686 -60.563  1.00  2.500          C  
ATOM  27929  CG  PHE A1751      -6.213  35.739 -59.583  1.00  2.500          C  
ATOM  27930  CD1 PHE A1751      -6.267  35.476 -58.232  1.00  2.500          C  
ATOM  27931  CD2 PHE A1751      -5.846  37.003 -60.007  1.00  2.500          C  
ATOM  27932  CE1 PHE A1751      -5.985  36.443 -57.330  1.00  2.500          C  
ATOM  27933  CE2 PHE A1751      -5.551  37.984 -59.099  1.00  2.500          C  
ATOM  27934  CZ  PHE A1751      -5.629  37.703 -57.757  1.00  2.500          C  
ATOM  27935  H   PHE A1751      -8.408  33.319 -59.186  1.00  2.040          H  
ATOM  27936  HA  PHE A1751      -8.403  35.565 -61.151  1.00  2.180          H  
ATOM  27937 1HB  PHE A1751      -6.168  33.728 -60.180  1.00  3.000          H  
ATOM  27938 2HB  PHE A1751      -6.003  34.898 -61.487  1.00  3.000          H  
ATOM  27939  HD1 PHE A1751      -6.547  34.482 -57.887  1.00  3.000          H  
ATOM  27940  HD2 PHE A1751      -5.797  37.216 -61.074  1.00  3.000          H  
ATOM  27941  HE1 PHE A1751      -6.043  36.210 -56.271  1.00  3.000          H  
ATOM  27942  HE2 PHE A1751      -5.262  38.980 -59.434  1.00  3.000          H  
ATOM  27943  HZ  PHE A1751      -5.397  38.475 -57.029  1.00  3.000          H  
ATOM  27944  N   ASP A1752      -8.603  32.355 -61.527  1.00  1.750          N  
ATOM  27945  CA  ASP A1752      -8.887  31.234 -62.407  1.00  1.840          C  
ATOM  27946  C   ASP A1752     -10.247  30.608 -62.075  1.00  1.810          C  
ATOM  27947  O   ASP A1752     -10.303  29.590 -61.361  1.00  1.790          O  
ATOM  27948  CB  ASP A1752      -7.832  30.179 -62.199  1.00  2.540          C  
ATOM  27949  CG  ASP A1752      -7.946  28.977 -63.117  1.00  2.540          C  
ATOM  27950  OD1 ASP A1752      -8.956  28.811 -63.836  1.00  2.540          O  
ATOM  27951  OD2 ASP A1752      -7.012  28.139 -63.067  1.00  2.540          O  
ATOM  27952  H   ASP A1752      -8.550  32.167 -60.528  1.00  2.100          H  
ATOM  27953  HA  ASP A1752      -8.847  31.568 -63.440  1.00  2.210          H  
ATOM  27954 1HB  ASP A1752      -6.846  30.638 -62.339  1.00  3.050          H  
ATOM  27955 2HB  ASP A1752      -7.892  29.847 -61.167  1.00  3.050          H  
ATOM  27956  N   PRO A1753     -11.339  31.116 -62.681  1.00  1.920          N  
ATOM  27957  CA  PRO A1753     -12.715  30.745 -62.435  1.00  2.010          C  
ATOM  27958  C   PRO A1753     -13.024  29.279 -62.668  1.00  2.090          C  
ATOM  27959  O   PRO A1753     -14.071  28.821 -62.214  1.00  2.180          O  
ATOM  27960  CB  PRO A1753     -13.490  31.603 -63.449  1.00  3.010          C  
ATOM  27961  CG  PRO A1753     -12.600  32.773 -63.723  1.00  3.010          C  
ATOM  27962  CD  PRO A1753     -11.208  32.215 -63.672  1.00  3.010          C  
ATOM  27963  HA  PRO A1753     -12.976  31.030 -61.404  1.00  2.410          H  
ATOM  27964 1HB  PRO A1753     -13.704  31.009 -64.352  1.00  3.620          H  
ATOM  27965 2HB  PRO A1753     -14.462  31.892 -63.024  1.00  3.620          H  
ATOM  27966 1HG  PRO A1753     -12.845  33.224 -64.699  1.00  3.620          H  
ATOM  27967 2HG  PRO A1753     -12.765  33.551 -62.962  1.00  3.620          H  
ATOM  27968 1HD  PRO A1753     -10.894  31.831 -64.652  1.00  3.620          H  
ATOM  27969 2HD  PRO A1753     -10.574  33.016 -63.318  1.00  3.620          H  
ATOM  27970  N   GLU A1754     -12.200  28.554 -63.445  1.00  2.120          N  
ATOM  27971  CA  GLU A1754     -12.555  27.159 -63.651  1.00  2.260          C  
ATOM  27972  C   GLU A1754     -11.357  26.249 -63.645  1.00  2.180          C  
ATOM  27973  O   GLU A1754     -11.310  25.290 -64.414  1.00  2.420          O  
ATOM  27974  CB  GLU A1754     -13.299  26.958 -64.988  1.00  3.110          C  
ATOM  27975  CG  GLU A1754     -14.610  27.735 -65.146  1.00  3.110          C  
ATOM  27976  CD  GLU A1754     -15.424  27.324 -66.363  1.00  3.110          C  
ATOM  27977  OE1 GLU A1754     -14.936  26.565 -67.163  1.00  3.110          O  
ATOM  27978  OE2 GLU A1754     -16.559  27.740 -66.459  1.00  3.110          O  
ATOM  27979  H   GLU A1754     -11.287  28.906 -63.782  1.00  2.540          H  
ATOM  27980  HA  GLU A1754     -13.198  26.846 -62.843  1.00  2.710          H  
ATOM  27981 1HB  GLU A1754     -12.642  27.247 -65.808  1.00  3.730          H  
ATOM  27982 2HB  GLU A1754     -13.531  25.900 -65.115  1.00  3.730          H  
ATOM  27983 1HG  GLU A1754     -15.201  27.608 -64.255  1.00  3.730          H  
ATOM  27984 2HG  GLU A1754     -14.375  28.791 -65.234  1.00  3.730          H  
ATOM  27985  N   ALA A1755     -10.416  26.483 -62.742  1.00  1.940          N  
ATOM  27986  CA  ALA A1755      -9.257  25.599 -62.640  1.00  1.880          C  
ATOM  27987  C   ALA A1755      -8.653  25.266 -64.014  1.00  1.930          C  
ATOM  27988  O   ALA A1755      -8.315  24.105 -64.271  1.00  2.120          O  
ATOM  27989  CB  ALA A1755      -9.631  24.322 -61.922  1.00  2.660          C  
ATOM  27990  H   ALA A1755     -10.476  27.316 -62.146  1.00  2.330          H  
ATOM  27991  HA  ALA A1755      -8.494  26.123 -62.067  1.00  2.260          H  
ATOM  27992 1HB  ALA A1755      -8.761  23.685 -61.815  1.00  3.190          H  
ATOM  27993 2HB  ALA A1755      -9.989  24.604 -60.977  1.00  3.190          H  
ATOM  27994 3HB  ALA A1755     -10.397  23.790 -62.474  1.00  3.190          H  
ATOM  27995  N   THR A1756      -8.448  26.281 -64.867  1.00  1.950          N  
ATOM  27996  CA  THR A1756      -7.873  26.096 -66.198  1.00  2.070          C  
ATOM  27997  C   THR A1756      -6.379  25.900 -66.068  1.00  1.900          C  
ATOM  27998  O   THR A1756      -5.717  25.404 -66.982  1.00  1.940          O  
ATOM  27999  CB  THR A1756      -8.101  27.320 -67.088  1.00  2.850          C  
ATOM  28000  OG1 THR A1756      -7.384  28.443 -66.523  1.00  2.850          O  
ATOM  28001  CG2 THR A1756      -9.608  27.640 -67.139  1.00  2.850          C  
ATOM  28002  H   THR A1756      -8.734  27.228 -64.592  1.00  2.340          H  
ATOM  28003  HA  THR A1756      -8.311  25.211 -66.656  1.00  2.480          H  
ATOM  28004  HB  THR A1756      -7.730  27.121 -68.092  1.00  3.420          H  
ATOM  28005  HG1 THR A1756      -7.419  29.189 -67.133  1.00  3.420          H  
ATOM  28006 1HG2 THR A1756      -9.775  28.514 -67.765  1.00  3.420          H  
ATOM  28007 2HG2 THR A1756     -10.147  26.788 -67.552  1.00  3.420          H  
ATOM  28008 3HG2 THR A1756      -9.977  27.842 -66.134  1.00  3.420          H  
ATOM  28009  N   GLN A1757      -5.882  26.233 -64.878  1.00  1.830          N  
ATOM  28010  CA  GLN A1757      -4.516  26.141 -64.412  1.00  1.930          C  
ATOM  28011  C   GLN A1757      -3.579  27.170 -65.002  1.00  1.840          C  
ATOM  28012  O   GLN A1757      -2.375  26.991 -64.892  1.00  1.930          O  
ATOM  28013  CB  GLN A1757      -3.946  24.733 -64.690  1.00  2.660          C  
ATOM  28014  CG  GLN A1757      -4.760  23.591 -64.085  1.00  2.660          C  
ATOM  28015  CD  GLN A1757      -4.161  22.170 -64.295  1.00  2.660          C  
ATOM  28016  OE1 GLN A1757      -3.039  21.926 -64.803  1.00  2.660          O  
ATOM  28017  NE2 GLN A1757      -4.952  21.186 -63.875  1.00  2.660          N  
ATOM  28018  H   GLN A1757      -6.536  26.693 -64.230  1.00  2.200          H  
ATOM  28019  HA  GLN A1757      -4.532  26.295 -63.333  1.00  2.320          H  
ATOM  28020 1HB  GLN A1757      -3.812  24.566 -65.753  1.00  3.190          H  
ATOM  28021 2HB  GLN A1757      -2.972  24.674 -64.238  1.00  3.190          H  
ATOM  28022 1HG  GLN A1757      -4.855  23.766 -63.033  1.00  3.190          H  
ATOM  28023 2HG  GLN A1757      -5.748  23.589 -64.537  1.00  3.190          H  
ATOM  28024 1HE2 GLN A1757      -4.664  20.231 -63.965  1.00  3.190          H  
ATOM  28025 2HE2 GLN A1757      -5.850  21.397 -63.476  1.00  3.190          H  
ATOM  28026  N   PHE A1758      -4.106  28.256 -65.588  1.00  1.780          N  
ATOM  28027  CA  PHE A1758      -3.253  29.349 -66.068  1.00  1.780          C  
ATOM  28028  C   PHE A1758      -3.737  30.729 -65.619  1.00  1.790          C  
ATOM  28029  O   PHE A1758      -4.938  30.994 -65.595  1.00  1.840          O  
ATOM  28030  CB  PHE A1758      -3.153  29.354 -67.588  1.00  2.490          C  
ATOM  28031  CG  PHE A1758      -2.460  28.172 -68.208  1.00  2.490          C  
ATOM  28032  CD1 PHE A1758      -3.133  27.005 -68.480  1.00  2.490          C  
ATOM  28033  CD2 PHE A1758      -1.125  28.252 -68.555  1.00  2.490          C  
ATOM  28034  CE1 PHE A1758      -2.489  25.947 -69.068  1.00  2.490          C  
ATOM  28035  CE2 PHE A1758      -0.477  27.209 -69.138  1.00  2.490          C  
ATOM  28036  CZ  PHE A1758      -1.154  26.048 -69.400  1.00  2.490          C  
ATOM  28037  H   PHE A1758      -5.121  28.325 -65.700  1.00  2.140          H  
ATOM  28038  HA  PHE A1758      -2.266  29.192 -65.662  1.00  2.140          H  
ATOM  28039 1HB  PHE A1758      -4.150  29.425 -68.012  1.00  2.990          H  
ATOM  28040 2HB  PHE A1758      -2.614  30.245 -67.872  1.00  2.990          H  
ATOM  28041  HD1 PHE A1758      -4.190  26.920 -68.221  1.00  2.990          H  
ATOM  28042  HD2 PHE A1758      -0.584  29.163 -68.364  1.00  2.990          H  
ATOM  28043  HE1 PHE A1758      -3.039  25.028 -69.269  1.00  2.990          H  
ATOM  28044  HE2 PHE A1758       0.579  27.304 -69.397  1.00  2.990          H  
ATOM  28045  HZ  PHE A1758      -0.642  25.208 -69.868  1.00  2.990          H  
ATOM  28046  N   ILE A1759      -2.796  31.636 -65.353  1.00  1.770          N  
ATOM  28047  CA  ILE A1759      -3.134  33.011 -64.976  1.00  1.810          C  
ATOM  28048  C   ILE A1759      -2.652  34.018 -66.003  1.00  1.850          C  
ATOM  28049  O   ILE A1759      -1.555  33.890 -66.559  1.00  1.820          O  
ATOM  28050  CB  ILE A1759      -2.568  33.390 -63.577  1.00  2.520          C  
ATOM  28051  CG1 ILE A1759      -3.077  34.803 -63.128  1.00  2.520          C  
ATOM  28052  CG2 ILE A1759      -1.018  33.358 -63.597  1.00  2.520          C  
ATOM  28053  CD1 ILE A1759      -2.876  35.108 -61.645  1.00  2.520          C  
ATOM  28054  H   ILE A1759      -1.822  31.330 -65.394  1.00  2.120          H  
ATOM  28055  HA  ILE A1759      -4.217  33.091 -64.922  1.00  2.170          H  
ATOM  28056  HB  ILE A1759      -2.951  32.695 -62.865  1.00  3.020          H  
ATOM  28057 1HG1 ILE A1759      -2.550  35.578 -63.692  1.00  3.020          H  
ATOM  28058 2HG1 ILE A1759      -4.142  34.873 -63.340  1.00  3.020          H  
ATOM  28059 1HG2 ILE A1759      -0.637  33.590 -62.614  1.00  3.020          H  
ATOM  28060 2HG2 ILE A1759      -0.674  32.371 -63.886  1.00  3.020          H  
ATOM  28061 3HG2 ILE A1759      -0.628  34.088 -64.303  1.00  3.020          H  
ATOM  28062 1HD1 ILE A1759      -3.270  36.104 -61.441  1.00  3.020          H  
ATOM  28063 2HD1 ILE A1759      -3.408  34.373 -61.037  1.00  3.020          H  
ATOM  28064 3HD1 ILE A1759      -1.822  35.085 -61.391  1.00  3.020          H  
ATOM  28065  N   THR A1760      -3.491  35.013 -66.270  1.00  1.940          N  
ATOM  28066  CA  THR A1760      -3.168  36.090 -67.189  1.00  2.000          C  
ATOM  28067  C   THR A1760      -1.919  36.831 -66.711  1.00  1.960          C  
ATOM  28068  O   THR A1760      -1.879  37.320 -65.587  1.00  1.910          O  
ATOM  28069  CB  THR A1760      -4.350  37.089 -67.263  1.00  2.780          C  
ATOM  28070  OG1 THR A1760      -5.543  36.403 -67.672  1.00  2.780          O  
ATOM  28071  CG2 THR A1760      -4.049  38.185 -68.267  1.00  2.780          C  
ATOM  28072  H   THR A1760      -4.393  35.032 -65.814  1.00  2.330          H  
ATOM  28073  HA  THR A1760      -2.977  35.670 -68.177  1.00  2.400          H  
ATOM  28074  HB  THR A1760      -4.514  37.534 -66.282  1.00  3.330          H  
ATOM  28075  HG1 THR A1760      -6.304  36.987 -67.550  1.00  3.330          H  
ATOM  28076 1HG2 THR A1760      -4.890  38.874 -68.311  1.00  3.330          H  
ATOM  28077 2HG2 THR A1760      -3.170  38.725 -67.970  1.00  3.330          H  
ATOM  28078 3HG2 THR A1760      -3.892  37.742 -69.250  1.00  3.330          H  
ATOM  28079  N   PHE A1761      -0.951  37.028 -67.602  1.00  1.990          N  
ATOM  28080  CA  PHE A1761       0.304  37.718 -67.271  1.00  1.960          C  
ATOM  28081  C   PHE A1761       0.086  39.067 -66.586  1.00  1.970          C  
ATOM  28082  O   PHE A1761       0.724  39.391 -65.583  1.00  1.930          O  
ATOM  28083  CB  PHE A1761       1.137  37.935 -68.540  1.00  2.760          C  
ATOM  28084  CG  PHE A1761       2.436  38.652 -68.327  1.00  2.760          C  
ATOM  28085  CD1 PHE A1761       3.568  37.987 -67.868  1.00  2.760          C  
ATOM  28086  CD2 PHE A1761       2.536  40.003 -68.595  1.00  2.760          C  
ATOM  28087  CE1 PHE A1761       4.746  38.648 -67.685  1.00  2.760          C  
ATOM  28088  CE2 PHE A1761       3.721  40.668 -68.409  1.00  2.760          C  
ATOM  28089  CZ  PHE A1761       4.828  39.990 -67.954  1.00  2.760          C  
ATOM  28090  H   PHE A1761      -1.071  36.588 -68.519  1.00  2.390          H  
ATOM  28091  HA  PHE A1761       0.864  37.090 -66.590  1.00  2.350          H  
ATOM  28092 1HB  PHE A1761       1.341  36.981 -69.016  1.00  3.310          H  
ATOM  28093 2HB  PHE A1761       0.557  38.521 -69.243  1.00  3.310          H  
ATOM  28094  HD1 PHE A1761       3.529  36.940 -67.649  1.00  3.310          H  
ATOM  28095  HD2 PHE A1761       1.664  40.547 -68.958  1.00  3.310          H  
ATOM  28096  HE1 PHE A1761       5.621  38.105 -67.326  1.00  3.310          H  
ATOM  28097  HE2 PHE A1761       3.787  41.734 -68.622  1.00  3.310          H  
ATOM  28098  HZ  PHE A1761       5.769  40.520 -67.809  1.00  3.310          H  
ATOM  28099  N   SER A1762      -0.809  39.874 -67.122  1.00  2.050          N  
ATOM  28100  CA  SER A1762      -1.053  41.203 -66.578  1.00  2.090          C  
ATOM  28101  C   SER A1762      -1.634  41.202 -65.154  1.00  2.040          C  
ATOM  28102  O   SER A1762      -1.617  42.233 -64.480  1.00  2.080          O  
ATOM  28103  CB  SER A1762      -1.971  41.978 -67.504  1.00  2.910          C  
ATOM  28104  OG  SER A1762      -3.254  41.416 -67.548  1.00  2.910          O  
ATOM  28105  H   SER A1762      -1.334  39.569 -67.927  1.00  2.460          H  
ATOM  28106  HA  SER A1762      -0.096  41.724 -66.546  1.00  2.510          H  
ATOM  28107 1HB  SER A1762      -2.036  43.010 -67.162  1.00  3.490          H  
ATOM  28108 2HB  SER A1762      -1.543  41.994 -68.505  1.00  3.490          H  
ATOM  28109  HG  SER A1762      -3.787  42.018 -68.080  1.00  3.490          H  
ATOM  28110  N   ALA A1763      -2.185  40.069 -64.703  1.00  1.980          N  
ATOM  28111  CA  ALA A1763      -2.782  39.935 -63.377  1.00  1.950          C  
ATOM  28112  C   ALA A1763      -1.784  39.475 -62.316  1.00  1.860          C  
ATOM  28113  O   ALA A1763      -2.130  39.416 -61.128  1.00  1.820          O  
ATOM  28114  CB  ALA A1763      -3.929  38.938 -63.419  1.00  2.740          C  
ATOM  28115  H   ALA A1763      -2.143  39.233 -65.286  1.00  2.380          H  
ATOM  28116  HA  ALA A1763      -3.163  40.913 -63.084  1.00  2.340          H  
ATOM  28117 1HB  ALA A1763      -4.386  38.874 -62.432  1.00  3.290          H  
ATOM  28118 2HB  ALA A1763      -4.668  39.268 -64.145  1.00  3.290          H  
ATOM  28119 3HB  ALA A1763      -3.540  37.964 -63.710  1.00  3.290          H  
ATOM  28120  N   LEU A1764      -0.544  39.190 -62.708  1.00  1.860          N  
ATOM  28121  CA  LEU A1764       0.429  38.636 -61.769  1.00  1.790          C  
ATOM  28122  C   LEU A1764       0.718  39.529 -60.572  1.00  1.770          C  
ATOM  28123  O   LEU A1764       0.906  39.020 -59.457  1.00  1.730          O  
ATOM  28124  CB  LEU A1764       1.737  38.376 -62.510  1.00  2.530          C  
ATOM  28125  CG  LEU A1764       1.747  37.248 -63.548  1.00  2.530          C  
ATOM  28126  CD1 LEU A1764       3.045  37.337 -64.325  1.00  2.530          C  
ATOM  28127  CD2 LEU A1764       1.642  35.921 -62.884  1.00  2.530          C  
ATOM  28128  H   LEU A1764      -0.275  39.311 -63.694  1.00  2.230          H  
ATOM  28129  HA  LEU A1764       0.024  37.702 -61.391  1.00  2.150          H  
ATOM  28130 1HB  LEU A1764       2.024  39.292 -63.024  1.00  3.040          H  
ATOM  28131 2HB  LEU A1764       2.490  38.144 -61.784  1.00  3.040          H  
ATOM  28132  HG  LEU A1764       0.911  37.357 -64.225  1.00  3.040          H  
ATOM  28133 1HD1 LEU A1764       3.087  36.555 -65.072  1.00  3.040          H  
ATOM  28134 2HD1 LEU A1764       3.097  38.310 -64.821  1.00  3.040          H  
ATOM  28135 3HD1 LEU A1764       3.879  37.235 -63.645  1.00  3.040          H  
ATOM  28136 1HD2 LEU A1764       1.668  35.158 -63.651  1.00  3.040          H  
ATOM  28137 2HD2 LEU A1764       2.482  35.793 -62.203  1.00  3.040          H  
ATOM  28138 3HD2 LEU A1764       0.714  35.835 -62.333  1.00  3.040          H  
ATOM  28139  N   SER A1765       0.755  40.848 -60.787  1.00  1.820          N  
ATOM  28140  CA  SER A1765       1.029  41.795 -59.715  1.00  1.840          C  
ATOM  28141  C   SER A1765      -0.078  41.831 -58.658  1.00  1.830          C  
ATOM  28142  O   SER A1765       0.189  42.147 -57.487  1.00  1.860          O  
ATOM  28143  CB  SER A1765       1.250  43.176 -60.289  1.00  2.570          C  
ATOM  28144  OG  SER A1765       0.088  43.656 -60.896  1.00  2.570          O  
ATOM  28145  H   SER A1765       0.579  41.204 -61.719  1.00  2.180          H  
ATOM  28146  HA  SER A1765       1.944  41.491 -59.220  1.00  2.210          H  
ATOM  28147 1HB  SER A1765       1.544  43.852 -59.488  1.00  3.080          H  
ATOM  28148 2HB  SER A1765       2.063  43.147 -61.011  1.00  3.080          H  
ATOM  28149  HG  SER A1765       0.280  44.556 -61.172  1.00  3.080          H  
ATOM  28150  N   ASP A1766      -1.310  41.429 -59.034  1.00  1.840          N  
ATOM  28151  CA  ASP A1766      -2.387  41.387 -58.061  1.00  1.840          C  
ATOM  28152  C   ASP A1766      -2.401  40.029 -57.416  1.00  1.740          C  
ATOM  28153  O   ASP A1766      -2.588  39.921 -56.215  1.00  1.720          O  
ATOM  28154  CB  ASP A1766      -3.747  41.694 -58.673  1.00  2.580          C  
ATOM  28155  CG  ASP A1766      -3.861  43.123 -59.136  1.00  2.580          C  
ATOM  28156  OD1 ASP A1766      -3.614  44.021 -58.335  1.00  2.580          O  
ATOM  28157  OD2 ASP A1766      -4.222  43.324 -60.264  1.00  2.580          O  
ATOM  28158  H   ASP A1766      -1.514  41.147 -59.992  1.00  2.210          H  
ATOM  28159  HA  ASP A1766      -2.193  42.130 -57.289  1.00  2.210          H  
ATOM  28160 1HB  ASP A1766      -3.905  41.040 -59.533  1.00  3.090          H  
ATOM  28161 2HB  ASP A1766      -4.534  41.487 -57.949  1.00  3.090          H  
ATOM  28162  N   PHE A1767      -2.099  38.980 -58.174  1.00  1.710          N  
ATOM  28163  CA  PHE A1767      -2.095  37.645 -57.585  1.00  1.610          C  
ATOM  28164  C   PHE A1767      -1.168  37.646 -56.387  1.00  1.530          C  
ATOM  28165  O   PHE A1767      -1.535  37.256 -55.265  1.00  1.460          O  
ATOM  28166  CB  PHE A1767      -1.646  36.589 -58.576  1.00  2.290          C  
ATOM  28167  CG  PHE A1767      -1.610  35.274 -57.930  1.00  2.290          C  
ATOM  28168  CD1 PHE A1767      -2.746  34.556 -57.800  1.00  2.290          C  
ATOM  28169  CD2 PHE A1767      -0.461  34.775 -57.391  1.00  2.290          C  
ATOM  28170  CE1 PHE A1767      -2.737  33.382 -57.146  1.00  2.290          C  
ATOM  28171  CE2 PHE A1767      -0.467  33.591 -56.738  1.00  2.290          C  
ATOM  28172  CZ  PHE A1767      -1.617  32.897 -56.612  1.00  2.290          C  
ATOM  28173  H   PHE A1767      -1.939  39.103 -59.175  1.00  2.050          H  
ATOM  28174  HA  PHE A1767      -3.085  37.399 -57.229  1.00  1.930          H  
ATOM  28175 1HB  PHE A1767      -2.343  36.566 -59.390  1.00  2.750          H  
ATOM  28176 2HB  PHE A1767      -0.663  36.822 -58.974  1.00  2.750          H  
ATOM  28177  HD1 PHE A1767      -3.663  34.944 -58.215  1.00  2.750          H  
ATOM  28178  HD2 PHE A1767       0.446  35.343 -57.477  1.00  2.750          H  
ATOM  28179  HE1 PHE A1767      -3.626  32.833 -57.031  1.00  2.750          H  
ATOM  28180  HE2 PHE A1767       0.437  33.209 -56.301  1.00  2.750          H  
ATOM  28181  HZ  PHE A1767      -1.650  31.947 -56.077  1.00  2.750          H  
ATOM  28182  N   ALA A1768       0.021  38.191 -56.617  1.00  1.560          N  
ATOM  28183  CA  ALA A1768       1.071  38.269 -55.633  1.00  1.520          C  
ATOM  28184  C   ALA A1768       0.641  39.009 -54.359  1.00  1.510          C  
ATOM  28185  O   ALA A1768       1.367  38.950 -53.369  1.00  1.450          O  
ATOM  28186  CB  ALA A1768       2.279  38.955 -56.241  1.00  2.140          C  
ATOM  28187  H   ALA A1768       0.231  38.514 -57.571  1.00  1.870          H  
ATOM  28188  HA  ALA A1768       1.336  37.253 -55.354  1.00  1.820          H  
ATOM  28189 1HB  ALA A1768       3.056  38.968 -55.513  1.00  2.570          H  
ATOM  28190 2HB  ALA A1768       2.607  38.416 -57.125  1.00  2.570          H  
ATOM  28191 3HB  ALA A1768       2.012  39.971 -56.520  1.00  2.570          H  
ATOM  28192  N   ASP A1769      -0.456  39.796 -54.408  1.00  1.600          N  
ATOM  28193  CA  ASP A1769      -0.977  40.583 -53.289  1.00  1.620          C  
ATOM  28194  C   ASP A1769      -2.354  40.125 -52.748  1.00  1.550          C  
ATOM  28195  O   ASP A1769      -2.989  40.858 -51.985  1.00  1.610          O  
ATOM  28196  CB  ASP A1769      -1.073  42.041 -53.745  1.00  2.260          C  
ATOM  28197  CG  ASP A1769      -1.229  43.145 -52.623  1.00  2.260          C  
ATOM  28198  OD1 ASP A1769      -0.690  42.976 -51.524  1.00  2.260          O  
ATOM  28199  OD2 ASP A1769      -1.856  44.185 -52.921  1.00  2.260          O  
ATOM  28200  H   ASP A1769      -1.026  39.799 -55.250  1.00  1.920          H  
ATOM  28201  HA  ASP A1769      -0.259  40.512 -52.475  1.00  1.940          H  
ATOM  28202 1HB  ASP A1769      -0.163  42.266 -54.304  1.00  2.710          H  
ATOM  28203 2HB  ASP A1769      -1.901  42.119 -54.448  1.00  2.710          H  
ATOM  28204  N   THR A1770      -2.818  38.914 -53.104  1.00  1.490          N  
ATOM  28205  CA  THR A1770      -4.058  38.384 -52.521  1.00  1.420          C  
ATOM  28206  C   THR A1770      -3.610  37.094 -51.878  1.00  1.350          C  
ATOM  28207  O   THR A1770      -4.317  36.466 -51.087  1.00  1.410          O  
ATOM  28208  CB  THR A1770      -5.195  38.123 -53.525  1.00  2.020          C  
ATOM  28209  OG1 THR A1770      -4.813  37.092 -54.431  1.00  2.020          O  
ATOM  28210  CG2 THR A1770      -5.496  39.393 -54.299  1.00  2.020          C  
ATOM  28211  H   THR A1770      -2.305  38.323 -53.769  1.00  1.790          H  
ATOM  28212  HA  THR A1770      -4.425  39.050 -51.740  1.00  1.700          H  
ATOM  28213  HB  THR A1770      -6.088  37.817 -52.991  1.00  2.420          H  
ATOM  28214  HG1 THR A1770      -4.960  36.222 -54.019  1.00  2.420          H  
ATOM  28215 1HG2 THR A1770      -6.306  39.205 -54.998  1.00  2.420          H  
ATOM  28216 2HG2 THR A1770      -5.790  40.176 -53.603  1.00  2.420          H  
ATOM  28217 3HG2 THR A1770      -4.616  39.707 -54.840  1.00  2.420          H  
ATOM  28218  N   LEU A1771      -2.397  36.737 -52.267  1.00  1.260          N  
ATOM  28219  CA  LEU A1771      -1.614  35.602 -51.831  1.00  1.200          C  
ATOM  28220  C   LEU A1771      -1.141  35.839 -50.397  1.00  1.180          C  
ATOM  28221  O   LEU A1771      -0.778  36.959 -50.037  1.00  1.210          O  
ATOM  28222  CB  LEU A1771      -0.445  35.481 -52.815  1.00  1.700          C  
ATOM  28223  CG  LEU A1771       0.586  34.401 -52.657  1.00  1.700          C  
ATOM  28224  CD1 LEU A1771      -0.023  33.035 -52.842  1.00  1.700          C  
ATOM  28225  CD2 LEU A1771       1.647  34.672 -53.722  1.00  1.700          C  
ATOM  28226  H   LEU A1771      -1.997  37.311 -53.014  1.00  1.510          H  
ATOM  28227  HA  LEU A1771      -2.236  34.711 -51.852  1.00  1.440          H  
ATOM  28228 1HB  LEU A1771      -0.869  35.356 -53.810  1.00  2.040          H  
ATOM  28229 2HB  LEU A1771       0.086  36.430 -52.804  1.00  2.040          H  
ATOM  28230  HG  LEU A1771       1.030  34.446 -51.662  1.00  2.040          H  
ATOM  28231 1HD1 LEU A1771       0.753  32.292 -52.738  1.00  2.040          H  
ATOM  28232 2HD1 LEU A1771      -0.778  32.866 -52.084  1.00  2.040          H  
ATOM  28233 3HD1 LEU A1771      -0.474  32.961 -53.826  1.00  2.040          H  
ATOM  28234 1HD2 LEU A1771       2.429  33.952 -53.694  1.00  2.040          H  
ATOM  28235 2HD2 LEU A1771       1.182  34.641 -54.692  1.00  2.040          H  
ATOM  28236 3HD2 LEU A1771       2.075  35.652 -53.569  1.00  2.040          H  
ATOM  28237  N   SER A1772      -1.191  34.813 -49.557  1.00  1.180          N  
ATOM  28238  CA  SER A1772      -0.690  34.939 -48.190  1.00  1.200          C  
ATOM  28239  C   SER A1772       0.839  34.945 -48.174  1.00  1.140          C  
ATOM  28240  O   SER A1772       1.480  34.393 -49.071  1.00  1.090          O  
ATOM  28241  CB  SER A1772      -1.195  33.799 -47.322  1.00  1.670          C  
ATOM  28242  OG  SER A1772      -2.593  33.830 -47.192  1.00  1.670          O  
ATOM  28243  H   SER A1772      -1.568  33.929 -49.862  1.00  1.420          H  
ATOM  28244  HA  SER A1772      -1.049  35.883 -47.774  1.00  1.440          H  
ATOM  28245 1HB  SER A1772      -0.889  32.849 -47.759  1.00  2.010          H  
ATOM  28246 2HB  SER A1772      -0.734  33.864 -46.337  1.00  2.010          H  
ATOM  28247  HG  SER A1772      -2.814  33.130 -46.568  1.00  2.010          H  
ATOM  28248  N   GLY A1773       1.445  35.530 -47.148  1.00  1.190          N  
ATOM  28249  CA  GLY A1773       2.894  35.440 -47.026  1.00  1.170          C  
ATOM  28250  C   GLY A1773       3.202  34.070 -46.438  1.00  1.110          C  
ATOM  28251  O   GLY A1773       2.310  33.454 -45.863  1.00  1.130          O  
ATOM  28252  H   GLY A1773       0.899  36.009 -46.444  1.00  1.430          H  
ATOM  28253 1HA  GLY A1773       3.367  35.580 -47.985  1.00  1.400          H  
ATOM  28254 2HA  GLY A1773       3.259  36.223 -46.363  1.00  1.400          H  
ATOM  28255  N   PRO A1774       4.452  33.590 -46.518  1.00  1.110          N  
ATOM  28256  CA  PRO A1774       5.661  34.089 -47.176  1.00  1.170          C  
ATOM  28257  C   PRO A1774       5.622  34.218 -48.705  1.00  1.090          C  
ATOM  28258  O   PRO A1774       6.436  34.933 -49.269  1.00  1.150          O  
ATOM  28259  CB  PRO A1774       6.692  33.019 -46.806  1.00  1.750          C  
ATOM  28260  CG  PRO A1774       6.155  32.353 -45.579  1.00  1.750          C  
ATOM  28261  CD  PRO A1774       4.670  32.346 -45.777  1.00  1.750          C  
ATOM  28262  HA  PRO A1774       5.936  35.055 -46.726  1.00  1.400          H  
ATOM  28263 1HB  PRO A1774       6.772  32.316 -47.634  1.00  2.110          H  
ATOM  28264 2HB  PRO A1774       7.687  33.473 -46.665  1.00  2.110          H  
ATOM  28265 1HG  PRO A1774       6.559  31.331 -45.497  1.00  2.110          H  
ATOM  28266 2HG  PRO A1774       6.469  32.893 -44.674  1.00  2.110          H  
ATOM  28267 1HD  PRO A1774       4.356  31.474 -46.381  1.00  2.110          H  
ATOM  28268 2HD  PRO A1774       4.146  32.368 -44.808  1.00  2.110          H  
ATOM  28269  N   LEU A1775       4.700  33.517 -49.374  1.00  1.000          N  
ATOM  28270  CA  LEU A1775       4.620  33.550 -50.839  1.00  0.940          C  
ATOM  28271  C   LEU A1775       4.379  34.983 -51.379  1.00  0.990          C  
ATOM  28272  O   LEU A1775       4.977  35.392 -52.371  1.00  1.030          O  
ATOM  28273  CB  LEU A1775       3.527  32.552 -51.282  1.00  1.340          C  
ATOM  28274  CG  LEU A1775       3.821  31.009 -51.044  1.00  1.340          C  
ATOM  28275  CD1 LEU A1775       2.532  30.195 -51.306  1.00  1.340          C  
ATOM  28276  CD2 LEU A1775       4.910  30.507 -52.003  1.00  1.340          C  
ATOM  28277  H   LEU A1775       4.037  32.938 -48.878  1.00  1.200          H  
ATOM  28278  HA  LEU A1775       5.568  33.222 -51.242  1.00  1.130          H  
ATOM  28279 1HB  LEU A1775       2.595  32.802 -50.776  1.00  1.610          H  
ATOM  28280 2HB  LEU A1775       3.393  32.657 -52.331  1.00  1.610          H  
ATOM  28281  HG  LEU A1775       4.135  30.860 -50.010  1.00  1.610          H  
ATOM  28282 1HD1 LEU A1775       2.716  29.136 -51.137  1.00  1.610          H  
ATOM  28283 2HD1 LEU A1775       1.735  30.525 -50.636  1.00  1.610          H  
ATOM  28284 3HD1 LEU A1775       2.218  30.341 -52.334  1.00  1.610          H  
ATOM  28285 1HD2 LEU A1775       5.093  29.453 -51.837  1.00  1.610          H  
ATOM  28286 2HD2 LEU A1775       4.566  30.640 -53.012  1.00  1.610          H  
ATOM  28287 3HD2 LEU A1775       5.836  31.043 -51.862  1.00  1.610          H  
ATOM  28288  N   ARG A1776       3.561  35.763 -50.677  1.00  1.060          N  
ATOM  28289  CA  ARG A1776       3.214  37.155 -51.035  1.00  1.130          C  
ATOM  28290  C   ARG A1776       4.361  38.119 -51.315  1.00  1.210          C  
ATOM  28291  O   ARG A1776       5.325  38.213 -50.553  1.00  1.260          O  
ATOM  28292  CB  ARG A1776       2.420  37.802 -49.909  1.00  1.550          C  
ATOM  28293  CG  ARG A1776       2.014  39.276 -50.150  1.00  1.550          C  
ATOM  28294  CD  ARG A1776       1.108  39.819 -49.138  1.00  1.550          C  
ATOM  28295  NE  ARG A1776       0.822  41.251 -49.404  1.00  1.550          N  
ATOM  28296  CZ  ARG A1776       1.450  42.303 -48.846  1.00  1.550          C  
ATOM  28297  NH1 ARG A1776       2.403  42.153 -47.940  1.00  1.550          N  
ATOM  28298  NH2 ARG A1776       1.076  43.505 -49.234  1.00  1.550          N  
ATOM  28299  H   ARG A1776       3.076  35.326 -49.895  1.00  1.270          H  
ATOM  28300  HA  ARG A1776       2.582  37.123 -51.919  1.00  1.360          H  
ATOM  28301 1HB  ARG A1776       1.544  37.235 -49.726  1.00  1.860          H  
ATOM  28302 2HB  ARG A1776       3.011  37.782 -49.001  1.00  1.860          H  
ATOM  28303 1HG  ARG A1776       2.893  39.921 -50.165  1.00  1.860          H  
ATOM  28304 2HG  ARG A1776       1.497  39.355 -51.076  1.00  1.860          H  
ATOM  28305 1HD  ARG A1776       0.167  39.270 -49.194  1.00  1.860          H  
ATOM  28306 2HD  ARG A1776       1.530  39.710 -48.143  1.00  1.860          H  
ATOM  28307  HE  ARG A1776       0.108  41.495 -50.129  1.00  1.860          H  
ATOM  28308 1HH1 ARG A1776       2.686  41.232 -47.643  1.00  1.860          H  
ATOM  28309 2HH1 ARG A1776       2.848  42.964 -47.538  1.00  1.860          H  
ATOM  28310 1HH2 ARG A1776       0.327  43.577 -49.960  1.00  1.860          H  
ATOM  28311 2HH2 ARG A1776       1.506  44.327 -48.848  1.00  1.860          H  
ATOM  28312  N   ILE A1777       4.203  38.901 -52.394  1.00  1.250          N  
ATOM  28313  CA  ILE A1777       5.185  39.928 -52.736  1.00  1.360          C  
ATOM  28314  C   ILE A1777       4.554  41.306 -52.521  1.00  1.450          C  
ATOM  28315  O   ILE A1777       3.716  41.707 -53.333  1.00  1.510          O  
ATOM  28316  CB  ILE A1777       5.607  39.900 -54.214  1.00  1.860          C  
ATOM  28317  CG1 ILE A1777       6.208  38.551 -54.616  1.00  1.860          C  
ATOM  28318  CG2 ILE A1777       6.624  40.992 -54.412  1.00  1.860          C  
ATOM  28319  CD1 ILE A1777       6.342  38.354 -56.159  1.00  1.860          C  
ATOM  28320  H   ILE A1777       3.345  38.786 -52.946  1.00  1.500          H  
ATOM  28321  HA  ILE A1777       6.058  39.778 -52.117  1.00  1.630          H  
ATOM  28322  HB  ILE A1777       4.769  40.109 -54.847  1.00  2.230          H  
ATOM  28323 1HG1 ILE A1777       7.197  38.470 -54.177  1.00  2.230          H  
ATOM  28324 2HG1 ILE A1777       5.595  37.763 -54.192  1.00  2.230          H  
ATOM  28325 1HG2 ILE A1777       6.913  41.004 -55.416  1.00  2.230          H  
ATOM  28326 2HG2 ILE A1777       6.220  41.963 -54.161  1.00  2.230          H  
ATOM  28327 3HG2 ILE A1777       7.492  40.802 -53.785  1.00  2.230          H  
ATOM  28328 1HD1 ILE A1777       6.778  37.378 -56.353  1.00  2.230          H  
ATOM  28329 2HD1 ILE A1777       5.359  38.406 -56.623  1.00  2.230          H  
ATOM  28330 3HD1 ILE A1777       6.966  39.106 -56.600  1.00  2.230          H  
ATOM  28331  N   PRO A1778       5.002  42.113 -51.548  1.00  1.700          N  
ATOM  28332  CA  PRO A1778       4.415  43.398 -51.233  1.00  1.940          C  
ATOM  28333  C   PRO A1778       4.607  44.357 -52.392  1.00  1.970          C  
ATOM  28334  O   PRO A1778       5.631  44.300 -53.065  1.00  2.030          O  
ATOM  28335  CB  PRO A1778       5.202  43.840 -49.995  1.00  2.910          C  
ATOM  28336  CG  PRO A1778       6.520  43.099 -50.084  1.00  2.910          C  
ATOM  28337  CD  PRO A1778       6.199  41.777 -50.761  1.00  2.910          C  
ATOM  28338  HA  PRO A1778       3.349  43.262 -51.014  1.00  2.330          H  
ATOM  28339 1HB  PRO A1778       5.332  44.938 -50.023  1.00  3.490          H  
ATOM  28340 2HB  PRO A1778       4.644  43.609 -49.085  1.00  3.490          H  
ATOM  28341 1HG  PRO A1778       7.241  43.700 -50.666  1.00  3.490          H  
ATOM  28342 2HG  PRO A1778       6.949  42.968 -49.082  1.00  3.490          H  
ATOM  28343 1HD  PRO A1778       7.049  41.537 -51.413  1.00  3.490          H  
ATOM  28344 2HD  PRO A1778       5.982  40.974 -50.029  1.00  3.490          H  
ATOM  28345  N   LYS A1779       3.650  45.254 -52.577  1.00  2.080          N  
ATOM  28346  CA  LYS A1779       3.703  46.269 -53.617  1.00  2.220          C  
ATOM  28347  C   LYS A1779       4.546  47.496 -53.280  1.00  2.620          C  
ATOM  28348  O   LYS A1779       4.691  47.839 -52.105  1.00  3.450          O  
ATOM  28349  CB  LYS A1779       2.292  46.708 -53.976  1.00  3.050          C  
ATOM  28350  CG  LYS A1779       1.510  45.682 -54.734  1.00  3.050          C  
ATOM  28351  CD  LYS A1779       0.086  46.127 -54.907  1.00  3.050          C  
ATOM  28352  CE  LYS A1779      -0.700  45.182 -55.790  1.00  3.050          C  
ATOM  28353  NZ  LYS A1779      -2.158  45.359 -55.580  1.00  3.050          N  
ATOM  28354  H   LYS A1779       2.840  45.222 -51.973  1.00  2.500          H  
ATOM  28355  HA  LYS A1779       4.103  45.767 -54.477  1.00  2.660          H  
ATOM  28356 1HB  LYS A1779       1.743  46.918 -53.058  1.00  3.660          H  
ATOM  28357 2HB  LYS A1779       2.316  47.628 -54.553  1.00  3.660          H  
ATOM  28358 1HG  LYS A1779       1.969  45.527 -55.714  1.00  3.660          H  
ATOM  28359 2HG  LYS A1779       1.527  44.732 -54.194  1.00  3.660          H  
ATOM  28360 1HD  LYS A1779      -0.399  46.161 -53.931  1.00  3.660          H  
ATOM  28361 2HD  LYS A1779       0.061  47.125 -55.345  1.00  3.660          H  
ATOM  28362 1HE  LYS A1779      -0.465  45.390 -56.835  1.00  3.660          H  
ATOM  28363 2HE  LYS A1779      -0.427  44.164 -55.578  1.00  3.660          H  
ATOM  28364 1HZ  LYS A1779      -2.680  44.720 -56.187  1.00  3.660          H  
ATOM  28365 2HZ  LYS A1779      -2.331  45.124 -54.570  1.00  3.660          H  
ATOM  28366 3HZ  LYS A1779      -2.438  46.299 -55.772  1.00  3.660          H  
ATOM  28367  N   PRO A1780       5.071  48.200 -54.307  1.00  2.390          N  
ATOM  28368  CA  PRO A1780       5.085  47.922 -55.753  1.00  2.270          C  
ATOM  28369  C   PRO A1780       5.863  46.650 -56.029  1.00  2.210          C  
ATOM  28370  O   PRO A1780       6.863  46.413 -55.359  1.00  2.390          O  
ATOM  28371  CB  PRO A1780       5.814  49.153 -56.316  1.00  3.410          C  
ATOM  28372  CG  PRO A1780       5.652  50.216 -55.249  1.00  3.410          C  
ATOM  28373  CD  PRO A1780       5.708  49.449 -53.949  1.00  3.410          C  
ATOM  28374  HA  PRO A1780       4.060  47.850 -56.141  1.00  2.720          H  
ATOM  28375 1HB  PRO A1780       6.870  48.905 -56.513  1.00  4.090          H  
ATOM  28376 2HB  PRO A1780       5.370  49.444 -57.281  1.00  4.090          H  
ATOM  28377 1HG  PRO A1780       6.456  50.964 -55.329  1.00  4.090          H  
ATOM  28378 2HG  PRO A1780       4.703  50.755 -55.384  1.00  4.090          H  
ATOM  28379 1HD  PRO A1780       6.748  49.250 -53.648  1.00  4.090          H  
ATOM  28380 2HD  PRO A1780       5.138  49.958 -53.158  1.00  4.090          H  
ATOM  28381  N   ASN A1781       5.456  45.852 -57.018  1.00  2.180          N  
ATOM  28382  CA  ASN A1781       6.222  44.645 -57.261  1.00  2.190          C  
ATOM  28383  C   ASN A1781       6.464  44.269 -58.724  1.00  2.050          C  
ATOM  28384  O   ASN A1781       6.880  43.144 -59.022  1.00  1.960          O  
ATOM  28385  CB  ASN A1781       5.498  43.531 -56.522  1.00  3.060          C  
ATOM  28386  CG  ASN A1781       4.066  43.338 -57.015  1.00  3.060          C  
ATOM  28387  OD1 ASN A1781       3.744  43.891 -58.079  1.00  3.060          O  
ATOM  28388  ND2 ASN A1781       3.212  42.613 -56.287  1.00  3.060          N  
ATOM  28389  H   ASN A1781       4.623  46.048 -57.560  1.00  2.620          H  
ATOM  28390  HA  ASN A1781       7.209  44.775 -56.812  1.00  2.630          H  
ATOM  28391 1HB  ASN A1781       6.031  42.614 -56.679  1.00  3.670          H  
ATOM  28392 2HB  ASN A1781       5.485  43.742 -55.464  1.00  3.670          H  
ATOM  28393 1HD2 ASN A1781       2.239  42.482 -56.614  1.00  3.670          H  
ATOM  28394 2HD2 ASN A1781       3.497  42.195 -55.385  1.00  3.670          H  
ATOM  28395  N   ARG A1782       6.479  45.250 -59.627  1.00  2.110          N  
ATOM  28396  CA  ARG A1782       6.762  44.934 -61.028  1.00  2.160          C  
ATOM  28397  C   ARG A1782       8.178  44.388 -61.162  1.00  2.060          C  
ATOM  28398  O   ARG A1782       8.452  43.468 -61.944  1.00  2.080          O  
ATOM  28399  CB  ARG A1782       6.575  46.153 -61.925  1.00  3.000          C  
ATOM  28400  CG  ARG A1782       5.112  46.576 -62.131  1.00  3.000          C  
ATOM  28401  CD  ARG A1782       4.947  47.575 -63.244  1.00  3.000          C  
ATOM  28402  NE  ARG A1782       5.598  48.857 -62.952  1.00  3.000          N  
ATOM  28403  CZ  ARG A1782       5.038  49.896 -62.281  1.00  3.000          C  
ATOM  28404  NH1 ARG A1782       3.804  49.817 -61.815  1.00  3.000          N  
ATOM  28405  NH2 ARG A1782       5.741  51.001 -62.091  1.00  3.000          N  
ATOM  28406  H   ARG A1782       6.218  46.190 -59.368  1.00  2.530          H  
ATOM  28407  HA  ARG A1782       6.063  44.163 -61.357  1.00  2.590          H  
ATOM  28408 1HB  ARG A1782       7.110  47.000 -61.499  1.00  3.600          H  
ATOM  28409 2HB  ARG A1782       7.008  45.952 -62.905  1.00  3.600          H  
ATOM  28410 1HG  ARG A1782       4.518  45.696 -62.376  1.00  3.600          H  
ATOM  28411 2HG  ARG A1782       4.735  47.017 -61.210  1.00  3.600          H  
ATOM  28412 1HD  ARG A1782       5.397  47.169 -64.150  1.00  3.600          H  
ATOM  28413 2HD  ARG A1782       3.889  47.751 -63.428  1.00  3.600          H  
ATOM  28414  HE  ARG A1782       6.544  48.981 -63.292  1.00  3.600          H  
ATOM  28415 1HH1 ARG A1782       3.257  48.982 -61.956  1.00  3.600          H  
ATOM  28416 2HH1 ARG A1782       3.401  50.598 -61.318  1.00  3.600          H  
ATOM  28417 1HH2 ARG A1782       6.687  51.066 -62.444  1.00  3.600          H  
ATOM  28418 2HH2 ARG A1782       5.338  51.781 -61.593  1.00  3.600          H  
ATOM  28419  N   ASN A1783       9.073  44.951 -60.346  1.00  2.060          N  
ATOM  28420  CA  ASN A1783      10.481  44.633 -60.334  1.00  2.130          C  
ATOM  28421  C   ASN A1783      10.803  43.366 -59.563  1.00  2.110          C  
ATOM  28422  O   ASN A1783      11.982  43.014 -59.433  1.00  2.420          O  
ATOM  28423  CB  ASN A1783      11.227  45.793 -59.738  1.00  2.950          C  
ATOM  28424  CG  ASN A1783      10.776  46.007 -58.335  1.00  2.950          C  
ATOM  28425  OD1 ASN A1783       9.555  45.971 -58.089  1.00  2.950          O  
ATOM  28426  ND2 ASN A1783      11.687  46.217 -57.425  1.00  2.950          N  
ATOM  28427  H   ASN A1783       8.764  45.679 -59.706  1.00  2.470          H  
ATOM  28428  HA  ASN A1783      10.804  44.489 -61.365  1.00  2.560          H  
ATOM  28429 1HB  ASN A1783      12.299  45.593 -59.750  1.00  3.540          H  
ATOM  28430 2HB  ASN A1783      11.043  46.694 -60.322  1.00  3.540          H  
ATOM  28431 1HD2 ASN A1783      11.417  46.364 -56.472  1.00  3.540          H  
ATOM  28432 2HD2 ASN A1783      12.653  46.230 -57.681  1.00  3.540          H  
ATOM  28433  N   ILE A1784       9.771  42.698 -59.057  1.00  1.880          N  
ATOM  28434  CA  ILE A1784       9.925  41.442 -58.367  1.00  1.850          C  
ATOM  28435  C   ILE A1784       9.361  40.354 -59.281  1.00  1.800          C  
ATOM  28436  O   ILE A1784       9.973  39.298 -59.462  1.00  1.760          O  
ATOM  28437  CB  ILE A1784       9.223  41.399 -57.023  1.00  2.600          C  
ATOM  28438  CG1 ILE A1784       9.661  42.616 -56.114  1.00  2.600          C  
ATOM  28439  CG2 ILE A1784       9.599  40.044 -56.352  1.00  2.600          C  
ATOM  28440  CD1 ILE A1784      11.129  42.751 -55.808  1.00  2.600          C  
ATOM  28441  H   ILE A1784       8.828  43.066 -59.175  1.00  2.260          H  
ATOM  28442  HA  ILE A1784      10.978  41.238 -58.217  1.00  2.220          H  
ATOM  28443  HB  ILE A1784       8.156  41.474 -57.179  1.00  3.120          H  
ATOM  28444 1HG1 ILE A1784       9.344  43.532 -56.609  1.00  3.120          H  
ATOM  28445 2HG1 ILE A1784       9.128  42.538 -55.166  1.00  3.120          H  
ATOM  28446 1HG2 ILE A1784       9.119  39.961 -55.390  1.00  3.120          H  
ATOM  28447 2HG2 ILE A1784       9.283  39.216 -56.976  1.00  3.120          H  
ATOM  28448 3HG2 ILE A1784      10.675  39.978 -56.219  1.00  3.120          H  
ATOM  28449 1HD1 ILE A1784      11.275  43.632 -55.183  1.00  3.120          H  
ATOM  28450 2HD1 ILE A1784      11.492  41.878 -55.279  1.00  3.120          H  
ATOM  28451 3HD1 ILE A1784      11.682  42.879 -56.726  1.00  3.120          H  
ATOM  28452  N   LEU A1785       8.197  40.607 -59.890  1.00  1.820          N  
ATOM  28453  CA  LEU A1785       7.594  39.583 -60.736  1.00  1.820          C  
ATOM  28454  C   LEU A1785       8.568  39.288 -61.895  1.00  1.830          C  
ATOM  28455  O   LEU A1785       8.770  38.130 -62.275  1.00  1.830          O  
ATOM  28456  CB  LEU A1785       6.228  40.064 -61.303  1.00  2.550          C  
ATOM  28457  CG  LEU A1785       4.857  39.826 -60.462  1.00  2.550          C  
ATOM  28458  CD1 LEU A1785       4.694  38.375 -60.052  1.00  2.550          C  
ATOM  28459  CD2 LEU A1785       4.828  40.717 -59.234  1.00  2.550          C  
ATOM  28460  H   LEU A1785       7.712  41.492 -59.726  1.00  2.180          H  
ATOM  28461  HA  LEU A1785       7.472  38.675 -60.158  1.00  2.180          H  
ATOM  28462 1HB  LEU A1785       6.311  41.144 -61.452  1.00  3.060          H  
ATOM  28463 2HB  LEU A1785       6.088  39.606 -62.282  1.00  3.060          H  
ATOM  28464  HG  LEU A1785       4.012  40.074 -61.106  1.00  3.060          H  
ATOM  28465 1HD1 LEU A1785       3.751  38.248 -59.520  1.00  3.060          H  
ATOM  28466 2HD1 LEU A1785       4.703  37.730 -60.930  1.00  3.060          H  
ATOM  28467 3HD1 LEU A1785       5.490  38.122 -59.402  1.00  3.060          H  
ATOM  28468 1HD2 LEU A1785       3.905  40.559 -58.691  1.00  3.060          H  
ATOM  28469 2HD2 LEU A1785       5.664  40.484 -58.577  1.00  3.060          H  
ATOM  28470 3HD2 LEU A1785       4.894  41.757 -59.544  1.00  3.060          H  
ATOM  28471  N   ILE A1786       9.265  40.317 -62.382  1.00  1.870          N  
ATOM  28472  CA  ILE A1786      10.277  40.157 -63.426  1.00  1.900          C  
ATOM  28473  C   ILE A1786      11.438  39.223 -63.006  1.00  1.800          C  
ATOM  28474  O   ILE A1786      12.174  38.733 -63.861  1.00  1.900          O  
ATOM  28475  CB  ILE A1786      10.847  41.528 -63.849  1.00  2.650          C  
ATOM  28476  CG1 ILE A1786      11.578  41.413 -65.228  1.00  2.650          C  
ATOM  28477  CG2 ILE A1786      11.797  42.040 -62.760  1.00  2.650          C  
ATOM  28478  CD1 ILE A1786      11.889  42.747 -65.889  1.00  2.650          C  
ATOM  28479  H   ILE A1786       9.021  41.263 -62.069  1.00  2.240          H  
ATOM  28480  HA  ILE A1786       9.792  39.715 -64.294  1.00  2.280          H  
ATOM  28481  HB  ILE A1786      10.023  42.235 -63.955  1.00  3.180          H  
ATOM  28482 1HG1 ILE A1786      12.518  40.881 -65.093  1.00  3.180          H  
ATOM  28483 2HG1 ILE A1786      10.948  40.834 -65.904  1.00  3.180          H  
ATOM  28484 1HG2 ILE A1786      12.172  43.020 -63.011  1.00  3.180          H  
ATOM  28485 2HG2 ILE A1786      11.247  42.092 -61.851  1.00  3.180          H  
ATOM  28486 3HG2 ILE A1786      12.642  41.373 -62.630  1.00  3.180          H  
ATOM  28487 1HD1 ILE A1786      12.386  42.568 -66.843  1.00  3.180          H  
ATOM  28488 2HD1 ILE A1786      10.960  43.291 -66.061  1.00  3.180          H  
ATOM  28489 3HD1 ILE A1786      12.541  43.340 -65.257  1.00  3.180          H  
ATOM  28490  N   GLN A1787      11.660  39.026 -61.693  1.00  1.680          N  
ATOM  28491  CA  GLN A1787      12.734  38.164 -61.219  1.00  1.600          C  
ATOM  28492  C   GLN A1787      12.257  36.719 -61.242  1.00  1.540          C  
ATOM  28493  O   GLN A1787      13.047  35.797 -61.454  1.00  1.580          O  
ATOM  28494  CB  GLN A1787      13.165  38.547 -59.803  1.00  2.270          C  
ATOM  28495  CG  GLN A1787      13.787  39.914 -59.702  1.00  2.270          C  
ATOM  28496  CD  GLN A1787      14.185  40.258 -58.292  1.00  2.270          C  
ATOM  28497  OE1 GLN A1787      14.883  39.488 -57.621  1.00  2.270          O  
ATOM  28498  NE2 GLN A1787      13.744  41.406 -57.829  1.00  2.270          N  
ATOM  28499  H   GLN A1787      11.027  39.424 -61.006  1.00  2.020          H  
ATOM  28500  HA  GLN A1787      13.586  38.256 -61.890  1.00  1.920          H  
ATOM  28501 1HB  GLN A1787      12.308  38.517 -59.137  1.00  2.730          H  
ATOM  28502 2HB  GLN A1787      13.887  37.819 -59.435  1.00  2.730          H  
ATOM  28503 1HG  GLN A1787      14.669  39.955 -60.336  1.00  2.730          H  
ATOM  28504 2HG  GLN A1787      13.054  40.652 -60.033  1.00  2.730          H  
ATOM  28505 1HE2 GLN A1787      13.979  41.696 -56.904  1.00  2.730          H  
ATOM  28506 2HE2 GLN A1787      13.151  42.003 -58.422  1.00  2.730          H  
ATOM  28507  N   MET A1788      10.938  36.528 -61.061  1.00  1.550          N  
ATOM  28508  CA  MET A1788      10.353  35.185 -61.123  1.00  1.570          C  
ATOM  28509  C   MET A1788      10.621  34.660 -62.532  1.00  1.580          C  
ATOM  28510  O   MET A1788      10.957  33.489 -62.731  1.00  2.020          O  
ATOM  28511  CB  MET A1788       8.860  35.220 -60.780  1.00  2.190          C  
ATOM  28512  CG  MET A1788       8.562  35.508 -59.300  1.00  2.190          C  
ATOM  28513  SD  MET A1788       6.815  35.769 -58.967  1.00  2.190          S  
ATOM  28514  CE  MET A1788       6.004  34.222 -59.195  1.00  2.190          C  
ATOM  28515  H   MET A1788      10.360  37.349 -60.852  1.00  1.860          H  
ATOM  28516  HA  MET A1788      10.863  34.536 -60.415  1.00  1.880          H  
ATOM  28517 1HB  MET A1788       8.366  35.978 -61.362  1.00  2.630          H  
ATOM  28518 2HB  MET A1788       8.411  34.287 -61.056  1.00  2.630          H  
ATOM  28519 1HG  MET A1788       8.920  34.687 -58.682  1.00  2.630          H  
ATOM  28520 2HG  MET A1788       9.100  36.412 -59.010  1.00  2.630          H  
ATOM  28521 1HE  MET A1788       4.948  34.345 -59.038  1.00  2.630          H  
ATOM  28522 2HE  MET A1788       6.165  33.874 -60.191  1.00  2.630          H  
ATOM  28523 3HE  MET A1788       6.386  33.503 -58.486  1.00  2.630          H  
ATOM  28524  N   ASP A1789      10.544  35.581 -63.502  1.00  1.800          N  
ATOM  28525  CA  ASP A1789      10.859  35.324 -64.912  1.00  1.880          C  
ATOM  28526  C   ASP A1789      10.065  34.145 -65.446  1.00  1.710          C  
ATOM  28527  O   ASP A1789      10.594  33.211 -66.048  1.00  2.000          O  
ATOM  28528  CB  ASP A1789      12.370  35.077 -65.066  1.00  2.600          C  
ATOM  28529  CG  ASP A1789      12.905  35.258 -66.505  1.00  2.600          C  
ATOM  28530  OD1 ASP A1789      12.310  36.013 -67.247  1.00  2.600          O  
ATOM  28531  OD2 ASP A1789      13.921  34.667 -66.840  1.00  2.600          O  
ATOM  28532  H   ASP A1789      10.221  36.511 -63.209  1.00  2.160          H  
ATOM  28533  HA  ASP A1789      10.591  36.211 -65.490  1.00  2.260          H  
ATOM  28534 1HB  ASP A1789      12.906  35.767 -64.405  1.00  3.120          H  
ATOM  28535 2HB  ASP A1789      12.605  34.067 -64.728  1.00  3.120          H  
ATOM  28536  N   LEU A1790       8.783  34.196 -65.178  1.00  1.510          N  
ATOM  28537  CA  LEU A1790       7.826  33.190 -65.550  1.00  1.490          C  
ATOM  28538  C   LEU A1790       7.689  33.030 -67.062  1.00  1.600          C  
ATOM  28539  O   LEU A1790       7.581  34.040 -67.760  1.00  1.710          O  
ATOM  28540  CB  LEU A1790       6.499  33.662 -64.996  1.00  2.090          C  
ATOM  28541  CG  LEU A1790       6.392  33.705 -63.483  1.00  2.090          C  
ATOM  28542  CD1 LEU A1790       5.182  34.511 -63.130  1.00  2.090          C  
ATOM  28543  CD2 LEU A1790       6.293  32.282 -62.935  1.00  2.090          C  
ATOM  28544  H   LEU A1790       8.463  35.012 -64.680  1.00  1.810          H  
ATOM  28545  HA  LEU A1790       8.146  32.272 -65.081  1.00  1.790          H  
ATOM  28546 1HB  LEU A1790       6.301  34.661 -65.376  1.00  2.510          H  
ATOM  28547 2HB  LEU A1790       5.738  33.005 -65.377  1.00  2.510          H  
ATOM  28548  HG  LEU A1790       7.259  34.189 -63.056  1.00  2.510          H  
ATOM  28549 1HD1 LEU A1790       5.062  34.573 -62.056  1.00  2.510          H  
ATOM  28550 2HD1 LEU A1790       5.315  35.504 -63.529  1.00  2.510          H  
ATOM  28551 3HD1 LEU A1790       4.312  34.084 -63.564  1.00  2.510          H  
ATOM  28552 1HD2 LEU A1790       6.203  32.314 -61.866  1.00  2.510          H  
ATOM  28553 2HD2 LEU A1790       5.429  31.782 -63.351  1.00  2.510          H  
ATOM  28554 3HD2 LEU A1790       7.177  31.712 -63.184  1.00  2.510          H  
ATOM  28555  N   PRO A1791       7.688  31.794 -67.600  1.00  1.610          N  
ATOM  28556  CA  PRO A1791       7.479  31.495 -69.000  1.00  1.770          C  
ATOM  28557  C   PRO A1791       6.006  31.672 -69.276  1.00  1.760          C  
ATOM  28558  O   PRO A1791       5.204  31.453 -68.372  1.00  1.660          O  
ATOM  28559  CB  PRO A1791       7.914  30.032 -69.106  1.00  2.660          C  
ATOM  28560  CG  PRO A1791       7.613  29.459 -67.732  1.00  2.660          C  
ATOM  28561  CD  PRO A1791       7.874  30.603 -66.756  1.00  2.660          C  
ATOM  28562  HA  PRO A1791       8.092  32.163 -69.621  1.00  2.120          H  
ATOM  28563 1HB  PRO A1791       7.351  29.530 -69.911  1.00  3.190          H  
ATOM  28564 2HB  PRO A1791       8.981  29.973 -69.373  1.00  3.190          H  
ATOM  28565 1HG  PRO A1791       6.563  29.106 -67.689  1.00  3.190          H  
ATOM  28566 2HG  PRO A1791       8.244  28.580 -67.535  1.00  3.190          H  
ATOM  28567 1HD  PRO A1791       7.103  30.561 -65.976  1.00  3.190          H  
ATOM  28568 2HD  PRO A1791       8.905  30.557 -66.358  1.00  3.190          H  
ATOM  28569  N   LEU A1792       5.632  31.999 -70.502  1.00  1.910          N  
ATOM  28570  CA  LEU A1792       4.213  32.058 -70.818  1.00  1.960          C  
ATOM  28571  C   LEU A1792       3.821  31.412 -72.134  1.00  2.120          C  
ATOM  28572  O   LEU A1792       4.603  31.340 -73.085  1.00  2.380          O  
ATOM  28573  CB  LEU A1792       3.702  33.516 -70.752  1.00  2.720          C  
ATOM  28574  CG  LEU A1792       4.326  34.606 -71.678  1.00  2.720          C  
ATOM  28575  CD1 LEU A1792       3.701  34.596 -73.094  1.00  2.720          C  
ATOM  28576  CD2 LEU A1792       4.078  35.975 -70.994  1.00  2.720          C  
ATOM  28577  H   LEU A1792       6.321  32.188 -71.218  1.00  2.290          H  
ATOM  28578  HA  LEU A1792       3.678  31.512 -70.041  1.00  2.350          H  
ATOM  28579 1HB  LEU A1792       2.625  33.506 -70.934  1.00  3.270          H  
ATOM  28580 2HB  LEU A1792       3.862  33.863 -69.741  1.00  3.270          H  
ATOM  28581  HG  LEU A1792       5.397  34.435 -71.780  1.00  3.270          H  
ATOM  28582 1HD1 LEU A1792       4.153  35.384 -73.690  1.00  3.270          H  
ATOM  28583 2HD1 LEU A1792       3.870  33.661 -73.591  1.00  3.270          H  
ATOM  28584 3HD1 LEU A1792       2.647  34.769 -73.029  1.00  3.270          H  
ATOM  28585 1HD2 LEU A1792       4.514  36.773 -71.598  1.00  3.270          H  
ATOM  28586 2HD2 LEU A1792       3.010  36.150 -70.892  1.00  3.270          H  
ATOM  28587 3HD2 LEU A1792       4.541  35.981 -70.007  1.00  3.270          H  
ATOM  28588  N   VAL A1793       2.563  31.018 -72.175  1.00  2.170          N  
ATOM  28589  CA  VAL A1793       1.853  30.563 -73.347  1.00  2.350          C  
ATOM  28590  C   VAL A1793       1.564  31.803 -74.188  1.00  2.580          C  
ATOM  28591  O   VAL A1793       1.088  32.808 -73.634  1.00  2.800          O  
ATOM  28592  CB  VAL A1793       0.532  29.891 -72.905  1.00  3.220          C  
ATOM  28593  CG1 VAL A1793      -0.370  29.528 -74.080  1.00  3.220          C  
ATOM  28594  CG2 VAL A1793       0.850  28.646 -72.114  1.00  3.220          C  
ATOM  28595  H   VAL A1793       2.053  31.052 -71.292  1.00  2.600          H  
ATOM  28596  HA  VAL A1793       2.484  29.847 -73.871  1.00  2.820          H  
ATOM  28597  HB  VAL A1793       0.004  30.579 -72.284  1.00  3.860          H  
ATOM  28598 1HG1 VAL A1793      -1.287  29.082 -73.693  1.00  3.860          H  
ATOM  28599 2HG1 VAL A1793      -0.625  30.425 -74.650  1.00  3.860          H  
ATOM  28600 3HG1 VAL A1793       0.118  28.814 -74.729  1.00  3.860          H  
ATOM  28601 1HG2 VAL A1793      -0.079  28.194 -71.776  1.00  3.860          H  
ATOM  28602 2HG2 VAL A1793       1.393  27.937 -72.739  1.00  3.860          H  
ATOM  28603 3HG2 VAL A1793       1.461  28.906 -71.249  1.00  3.860          H  
ATOM  28604  N   PRO A1794       1.783  31.788 -75.516  1.00  2.700          N  
ATOM  28605  CA  PRO A1794       1.570  32.902 -76.429  1.00  2.910          C  
ATOM  28606  C   PRO A1794       0.085  33.209 -76.583  1.00  2.900          C  
ATOM  28607  O   PRO A1794      -0.543  32.932 -77.602  1.00  3.300          O  
ATOM  28608  CB  PRO A1794       2.222  32.405 -77.724  1.00  4.370          C  
ATOM  28609  CG  PRO A1794       2.064  30.913 -77.671  1.00  4.370          C  
ATOM  28610  CD  PRO A1794       2.282  30.567 -76.198  1.00  4.370          C  
ATOM  28611  HA  PRO A1794       2.110  33.782 -76.046  1.00  3.490          H  
ATOM  28612 1HB  PRO A1794       1.723  32.855 -78.598  1.00  5.240          H  
ATOM  28613 2HB  PRO A1794       3.277  32.719 -77.765  1.00  5.240          H  
ATOM  28614 1HG  PRO A1794       1.062  30.636 -78.029  1.00  5.240          H  
ATOM  28615 2HG  PRO A1794       2.793  30.427 -78.339  1.00  5.240          H  
ATOM  28616 1HD  PRO A1794       1.700  29.694 -75.971  1.00  5.240          H  
ATOM  28617 2HD  PRO A1794       3.357  30.427 -75.980  1.00  5.240          H  
ATOM  28618  N   GLY A1795      -0.421  33.791 -75.514  1.00  2.810          N  
ATOM  28619  CA  GLY A1795      -1.781  34.181 -75.229  1.00  2.590          C  
ATOM  28620  C   GLY A1795      -1.756  34.806 -73.831  1.00  2.460          C  
ATOM  28621  O   GLY A1795      -2.805  35.151 -73.273  1.00  2.610          O  
ATOM  28622  H   GLY A1795       0.233  33.928 -74.762  1.00  3.370          H  
ATOM  28623 1HA  GLY A1795      -2.131  34.905 -75.965  1.00  3.110          H  
ATOM  28624 2HA  GLY A1795      -2.436  33.314 -75.252  1.00  3.110          H  
ATOM  28625  N   ASP A1796      -0.519  35.016 -73.327  1.00  2.370          N  
ATOM  28626  CA  ASP A1796      -0.174  35.593 -72.025  1.00  2.300          C  
ATOM  28627  C   ASP A1796      -0.660  34.771 -70.845  1.00  2.150          C  
ATOM  28628  O   ASP A1796      -1.239  35.305 -69.892  1.00  2.110          O  
ATOM  28629  CB  ASP A1796      -0.698  37.031 -71.935  1.00  3.250          C  
ATOM  28630  CG  ASP A1796      -0.001  37.975 -72.938  1.00  3.250          C  
ATOM  28631  OD1 ASP A1796       1.204  37.888 -73.085  1.00  3.250          O  
ATOM  28632  OD2 ASP A1796      -0.675  38.769 -73.543  1.00  3.250          O  
ATOM  28633  H   ASP A1796       0.256  34.665 -73.869  1.00  2.840          H  
ATOM  28634  HA  ASP A1796       0.905  35.638 -71.957  1.00  2.760          H  
ATOM  28635 1HB  ASP A1796      -1.765  37.056 -72.121  1.00  3.900          H  
ATOM  28636 2HB  ASP A1796      -0.540  37.411 -70.946  1.00  3.900          H  
ATOM  28637  N   LYS A1797      -0.435  33.449 -70.910  1.00  2.120          N  
ATOM  28638  CA  LYS A1797      -0.874  32.538 -69.837  1.00  2.030          C  
ATOM  28639  C   LYS A1797       0.252  31.749 -69.152  1.00  1.910          C  
ATOM  28640  O   LYS A1797       1.055  31.053 -69.777  1.00  2.000          O  
ATOM  28641  CB  LYS A1797      -1.931  31.564 -70.383  1.00  2.880          C  
ATOM  28642  CG  LYS A1797      -3.393  31.973 -70.176  1.00  2.880          C  
ATOM  28643  CD  LYS A1797      -3.823  33.039 -71.166  1.00  2.880          C  
ATOM  28644  CE  LYS A1797      -5.294  33.361 -71.064  1.00  2.880          C  
ATOM  28645  NZ  LYS A1797      -5.674  34.465 -72.002  1.00  2.880          N  
ATOM  28646  H   LYS A1797       0.060  33.093 -71.734  1.00  2.540          H  
ATOM  28647  HA  LYS A1797      -1.346  33.140 -69.061  1.00  2.440          H  
ATOM  28648 1HB  LYS A1797      -1.814  31.498 -71.454  1.00  3.450          H  
ATOM  28649 2HB  LYS A1797      -1.764  30.581 -69.994  1.00  3.450          H  
ATOM  28650 1HG  LYS A1797      -4.030  31.099 -70.286  1.00  3.450          H  
ATOM  28651 2HG  LYS A1797      -3.512  32.366 -69.163  1.00  3.450          H  
ATOM  28652 1HD  LYS A1797      -3.294  33.956 -70.952  1.00  3.450          H  
ATOM  28653 2HD  LYS A1797      -3.585  32.732 -72.184  1.00  3.450          H  
ATOM  28654 1HE  LYS A1797      -5.874  32.473 -71.307  1.00  3.450          H  
ATOM  28655 2HE  LYS A1797      -5.526  33.670 -70.042  1.00  3.450          H  
ATOM  28656 1HZ  LYS A1797      -6.658  34.660 -71.914  1.00  3.450          H  
ATOM  28657 2HZ  LYS A1797      -5.143  35.303 -71.770  1.00  3.450          H  
ATOM  28658 3HZ  LYS A1797      -5.468  34.191 -72.954  1.00  3.450          H  
ATOM  28659  N   ILE A1798       0.297  31.856 -67.829  1.00  1.760          N  
ATOM  28660  CA  ILE A1798       1.332  31.199 -67.021  1.00  1.670          C  
ATOM  28661  C   ILE A1798       0.726  30.107 -66.143  1.00  1.610          C  
ATOM  28662  O   ILE A1798      -0.273  30.341 -65.469  1.00  1.620          O  
ATOM  28663  CB  ILE A1798       2.085  32.232 -66.176  1.00  2.370          C  
ATOM  28664  CG1 ILE A1798       2.676  33.287 -67.063  1.00  2.370          C  
ATOM  28665  CG2 ILE A1798       3.188  31.561 -65.432  1.00  2.370          C  
ATOM  28666  CD1 ILE A1798       1.840  34.537 -67.189  1.00  2.370          C  
ATOM  28667  H   ILE A1798      -0.399  32.470 -67.386  1.00  2.110          H  
ATOM  28668  HA  ILE A1798       2.053  30.724 -67.687  1.00  2.000          H  
ATOM  28669  HB  ILE A1798       1.396  32.713 -65.501  1.00  2.850          H  
ATOM  28670 1HG1 ILE A1798       3.658  33.567 -66.690  1.00  2.850          H  
ATOM  28671 2HG1 ILE A1798       2.799  32.854 -68.041  1.00  2.850          H  
ATOM  28672 1HG2 ILE A1798       3.704  32.282 -64.859  1.00  2.850          H  
ATOM  28673 2HG2 ILE A1798       2.775  30.820 -64.780  1.00  2.850          H  
ATOM  28674 3HG2 ILE A1798       3.882  31.089 -66.138  1.00  2.850          H  
ATOM  28675 1HD1 ILE A1798       2.342  35.199 -67.852  1.00  2.850          H  
ATOM  28676 2HD1 ILE A1798       0.858  34.338 -67.584  1.00  2.850          H  
ATOM  28677 3HD1 ILE A1798       1.733  34.990 -66.213  1.00  2.850          H  
ATOM  28678  N   HIS A1799       1.274  28.886 -66.194  1.00  1.570          N  
ATOM  28679  CA  HIS A1799       0.673  27.752 -65.479  1.00  1.540          C  
ATOM  28680  C   HIS A1799       0.756  27.906 -63.960  1.00  1.450          C  
ATOM  28681  O   HIS A1799       1.750  28.420 -63.448  1.00  1.400          O  
ATOM  28682  CB  HIS A1799       1.292  26.422 -65.929  1.00  2.170          C  
ATOM  28683  CG  HIS A1799       0.540  25.205 -65.455  1.00  2.170          C  
ATOM  28684  ND1 HIS A1799       0.706  24.668 -64.200  1.00  2.170          N  
ATOM  28685  CD2 HIS A1799      -0.402  24.442 -66.063  1.00  2.170          C  
ATOM  28686  CE1 HIS A1799      -0.089  23.617 -64.067  1.00  2.170          C  
ATOM  28687  NE2 HIS A1799      -0.771  23.471 -65.172  1.00  2.170          N  
ATOM  28688  H   HIS A1799       2.166  28.713 -66.688  1.00  1.880          H  
ATOM  28689  HA  HIS A1799      -0.370  27.702 -65.748  1.00  1.850          H  
ATOM  28690 1HB  HIS A1799       1.361  26.392 -67.009  1.00  2.600          H  
ATOM  28691 2HB  HIS A1799       2.302  26.348 -65.542  1.00  2.600          H  
ATOM  28692  HD2 HIS A1799      -0.803  24.575 -67.056  1.00  2.600          H  
ATOM  28693  HE1 HIS A1799      -0.180  22.993 -63.183  1.00  2.600          H  
ATOM  28694  HE2 HIS A1799      -1.485  22.746 -65.321  1.00  2.600          H  
ATOM  28695  N   CYS A1800      -0.239  27.412 -63.216  1.00  1.420          N  
ATOM  28696  CA  CYS A1800      -0.226  27.510 -61.749  1.00  1.330          C  
ATOM  28697  C   CYS A1800       1.038  26.912 -61.124  1.00  1.300          C  
ATOM  28698  O   CYS A1800       1.465  27.360 -60.057  1.00  1.260          O  
ATOM  28699  CB  CYS A1800      -1.469  26.833 -61.133  1.00  1.900          C  
ATOM  28700  SG  CYS A1800      -1.589  25.048 -61.341  1.00  1.900          S  
ATOM  28701  H   CYS A1800      -1.044  27.028 -63.703  1.00  1.700          H  
ATOM  28702  HA  CYS A1800      -0.248  28.558 -61.482  1.00  1.600          H  
ATOM  28703 1HB  CYS A1800      -1.525  27.059 -60.072  1.00  2.280          H  
ATOM  28704 2HB  CYS A1800      -2.346  27.237 -61.593  1.00  2.280          H  
ATOM  28705  HG  CYS A1800      -1.517  25.068 -62.678  1.00  2.280          H  
ATOM  28706  N   LEU A1801       1.678  25.946 -61.793  1.00  1.330          N  
ATOM  28707  CA  LEU A1801       2.902  25.337 -61.300  1.00  1.300          C  
ATOM  28708  C   LEU A1801       4.117  26.209 -61.598  1.00  1.260          C  
ATOM  28709  O   LEU A1801       5.135  26.099 -60.914  1.00  1.220          O  
ATOM  28710  CB  LEU A1801       3.115  23.948 -61.921  1.00  1.830          C  
ATOM  28711  CG  LEU A1801       4.361  23.121 -61.442  1.00  1.830          C  
ATOM  28712  CD1 LEU A1801       4.305  22.897 -59.940  1.00  1.830          C  
ATOM  28713  CD2 LEU A1801       4.375  21.786 -62.183  1.00  1.830          C  
ATOM  28714  H   LEU A1801       1.277  25.571 -62.657  1.00  1.600          H  
ATOM  28715  HA  LEU A1801       2.800  25.235 -60.223  1.00  1.560          H  
ATOM  28716 1HB  LEU A1801       2.224  23.353 -61.723  1.00  2.200          H  
ATOM  28717 2HB  LEU A1801       3.206  24.077 -63.000  1.00  2.200          H  
ATOM  28718  HG  LEU A1801       5.278  23.664 -61.671  1.00  2.200          H  
ATOM  28719 1HD1 LEU A1801       5.170  22.312 -59.635  1.00  2.200          H  
ATOM  28720 2HD1 LEU A1801       4.324  23.845 -59.413  1.00  2.200          H  
ATOM  28721 3HD1 LEU A1801       3.390  22.361 -59.688  1.00  2.200          H  
ATOM  28722 1HD2 LEU A1801       5.242  21.201 -61.871  1.00  2.200          H  
ATOM  28723 2HD2 LEU A1801       3.464  21.228 -61.960  1.00  2.200          H  
ATOM  28724 3HD2 LEU A1801       4.432  21.972 -63.258  1.00  2.200          H  
ATOM  28725  N   ASP A1802       4.027  27.065 -62.620  1.00  1.330          N  
ATOM  28726  CA  ASP A1802       5.130  27.929 -63.006  1.00  1.340          C  
ATOM  28727  C   ASP A1802       5.151  29.045 -61.976  1.00  1.260          C  
ATOM  28728  O   ASP A1802       6.216  29.476 -61.515  1.00  1.240          O  
ATOM  28729  CB  ASP A1802       4.860  28.563 -64.380  1.00  1.870          C  
ATOM  28730  CG  ASP A1802       4.829  27.619 -65.610  1.00  1.870          C  
ATOM  28731  OD1 ASP A1802       5.465  26.592 -65.589  1.00  1.870          O  
ATOM  28732  OD2 ASP A1802       4.081  27.934 -66.559  1.00  1.870          O  
ATOM  28733  H   ASP A1802       3.166  27.160 -63.148  1.00  1.600          H  
ATOM  28734  HA  ASP A1802       6.070  27.378 -62.990  1.00  1.610          H  
ATOM  28735 1HB  ASP A1802       3.920  29.042 -64.329  1.00  2.250          H  
ATOM  28736 2HB  ASP A1802       5.596  29.338 -64.560  1.00  2.250          H  
ATOM  28737  N   ILE A1803       3.935  29.451 -61.583  1.00  1.250          N  
ATOM  28738  CA  ILE A1803       3.709  30.520 -60.630  1.00  1.230          C  
ATOM  28739  C   ILE A1803       4.100  30.071 -59.236  1.00  1.180          C  
ATOM  28740  O   ILE A1803       4.912  30.727 -58.576  1.00  1.180          O  
ATOM  28741  CB  ILE A1803       2.205  30.917 -60.588  1.00  1.730          C  
ATOM  28742  CG1 ILE A1803       1.688  31.425 -61.915  1.00  1.730          C  
ATOM  28743  CG2 ILE A1803       1.998  31.959 -59.540  1.00  1.730          C  
ATOM  28744  CD1 ILE A1803       2.292  32.617 -62.398  1.00  1.730          C  
ATOM  28745  H   ILE A1803       3.136  29.003 -62.040  1.00  1.500          H  
ATOM  28746  HA  ILE A1803       4.330  31.370 -60.885  1.00  1.480          H  
ATOM  28747  HB  ILE A1803       1.613  30.040 -60.352  1.00  2.080          H  
ATOM  28748 1HG1 ILE A1803       1.843  30.668 -62.649  1.00  2.080          H  
ATOM  28749 2HG1 ILE A1803       0.639  31.603 -61.833  1.00  2.080          H  
ATOM  28750 1HG2 ILE A1803       0.952  32.237 -59.479  1.00  2.080          H  
ATOM  28751 2HG2 ILE A1803       2.309  31.564 -58.610  1.00  2.080          H  
ATOM  28752 3HG2 ILE A1803       2.587  32.834 -59.752  1.00  2.080          H  
ATOM  28753 1HD1 ILE A1803       1.853  32.861 -63.332  1.00  2.080          H  
ATOM  28754 2HD1 ILE A1803       2.137  33.437 -61.729  1.00  2.080          H  
ATOM  28755 3HD1 ILE A1803       3.328  32.439 -62.520  1.00  2.080          H  
ATOM  28756  N   LEU A1804       3.562  28.936 -58.781  1.00  1.150          N  
ATOM  28757  CA  LEU A1804       3.885  28.495 -57.445  1.00  1.140          C  
ATOM  28758  C   LEU A1804       5.366  28.193 -57.355  1.00  1.120          C  
ATOM  28759  O   LEU A1804       5.983  28.540 -56.351  1.00  1.120          O  
ATOM  28760  CB  LEU A1804       3.015  27.303 -57.021  1.00  1.600          C  
ATOM  28761  CG  LEU A1804       3.195  26.747 -55.560  1.00  1.600          C  
ATOM  28762  CD1 LEU A1804       2.943  27.789 -54.495  1.00  1.600          C  
ATOM  28763  CD2 LEU A1804       2.194  25.611 -55.371  1.00  1.600          C  
ATOM  28764  H   LEU A1804       2.885  28.404 -59.335  1.00  1.380          H  
ATOM  28765  HA  LEU A1804       3.667  29.317 -56.768  1.00  1.370          H  
ATOM  28766 1HB  LEU A1804       1.980  27.568 -57.146  1.00  1.920          H  
ATOM  28767 2HB  LEU A1804       3.226  26.477 -57.705  1.00  1.920          H  
ATOM  28768  HG  LEU A1804       4.195  26.419 -55.431  1.00  1.920          H  
ATOM  28769 1HD1 LEU A1804       3.072  27.340 -53.516  1.00  1.920          H  
ATOM  28770 2HD1 LEU A1804       3.637  28.618 -54.597  1.00  1.920          H  
ATOM  28771 3HD1 LEU A1804       1.956  28.132 -54.585  1.00  1.920          H  
ATOM  28772 1HD2 LEU A1804       2.308  25.203 -54.382  1.00  1.920          H  
ATOM  28773 2HD2 LEU A1804       1.185  26.001 -55.489  1.00  1.920          H  
ATOM  28774 3HD2 LEU A1804       2.362  24.826 -56.114  1.00  1.920          H  
ATOM  28775  N   PHE A1805       5.971  27.563 -58.379  1.00  1.120          N  
ATOM  28776  CA  PHE A1805       7.397  27.277 -58.317  1.00  1.130          C  
ATOM  28777  C   PHE A1805       8.197  28.538 -58.131  1.00  1.160          C  
ATOM  28778  O   PHE A1805       9.018  28.628 -57.217  1.00  1.160          O  
ATOM  28779  CB  PHE A1805       7.880  26.525 -59.550  1.00  1.580          C  
ATOM  28780  CG  PHE A1805       9.338  26.255 -59.510  1.00  1.580          C  
ATOM  28781  CD1 PHE A1805       9.823  25.259 -58.692  1.00  1.580          C  
ATOM  28782  CD2 PHE A1805      10.232  26.978 -60.280  1.00  1.580          C  
ATOM  28783  CE1 PHE A1805      11.160  24.993 -58.635  1.00  1.580          C  
ATOM  28784  CE2 PHE A1805      11.576  26.703 -60.224  1.00  1.580          C  
ATOM  28785  CZ  PHE A1805      12.036  25.705 -59.394  1.00  1.580          C  
ATOM  28786  H   PHE A1805       5.461  27.244 -59.207  1.00  1.340          H  
ATOM  28787  HA  PHE A1805       7.608  26.667 -57.458  1.00  1.360          H  
ATOM  28788 1HB  PHE A1805       7.354  25.575 -59.634  1.00  1.890          H  
ATOM  28789 2HB  PHE A1805       7.654  27.103 -60.450  1.00  1.890          H  
ATOM  28790  HD1 PHE A1805       9.129  24.681 -58.089  1.00  1.890          H  
ATOM  28791  HD2 PHE A1805       9.858  27.766 -60.933  1.00  1.890          H  
ATOM  28792  HE1 PHE A1805      11.530  24.204 -57.988  1.00  1.890          H  
ATOM  28793  HE2 PHE A1805      12.275  27.274 -60.831  1.00  1.890          H  
ATOM  28794  HZ  PHE A1805      13.093  25.477 -59.342  1.00  1.890          H  
ATOM  28795  N   ALA A1806       7.981  29.543 -58.970  1.00  1.210          N  
ATOM  28796  CA  ALA A1806       8.777  30.741 -58.815  1.00  1.250          C  
ATOM  28797  C   ALA A1806       8.586  31.388 -57.430  1.00  1.220          C  
ATOM  28798  O   ALA A1806       9.564  31.849 -56.823  1.00  1.250          O  
ATOM  28799  CB  ALA A1806       8.435  31.696 -59.914  1.00  1.730          C  
ATOM  28800  H   ALA A1806       7.292  29.475 -59.728  1.00  1.450          H  
ATOM  28801  HA  ALA A1806       9.826  30.461 -58.905  1.00  1.500          H  
ATOM  28802 1HB  ALA A1806       9.053  32.557 -59.810  1.00  2.080          H  
ATOM  28803 2HB  ALA A1806       8.613  31.227 -60.885  1.00  2.080          H  
ATOM  28804 3HB  ALA A1806       7.402  31.948 -59.828  1.00  2.080          H  
ATOM  28805  N   PHE A1807       7.351  31.399 -56.886  1.00  1.170          N  
ATOM  28806  CA  PHE A1807       7.183  31.997 -55.563  1.00  1.150          C  
ATOM  28807  C   PHE A1807       7.857  31.147 -54.490  1.00  1.090          C  
ATOM  28808  O   PHE A1807       8.528  31.685 -53.606  1.00  1.100          O  
ATOM  28809  CB  PHE A1807       5.712  32.132 -55.128  1.00  1.620          C  
ATOM  28810  CG  PHE A1807       4.869  33.234 -55.704  1.00  1.620          C  
ATOM  28811  CD1 PHE A1807       3.852  32.963 -56.567  1.00  1.620          C  
ATOM  28812  CD2 PHE A1807       5.065  34.547 -55.337  1.00  1.620          C  
ATOM  28813  CE1 PHE A1807       3.061  33.985 -57.057  1.00  1.620          C  
ATOM  28814  CE2 PHE A1807       4.263  35.542 -55.838  1.00  1.620          C  
ATOM  28815  CZ  PHE A1807       3.276  35.257 -56.692  1.00  1.620          C  
ATOM  28816  H   PHE A1807       6.544  31.045 -57.413  1.00  1.400          H  
ATOM  28817  HA  PHE A1807       7.644  32.983 -55.566  1.00  1.380          H  
ATOM  28818 1HB  PHE A1807       5.206  31.185 -55.329  1.00  1.940          H  
ATOM  28819 2HB  PHE A1807       5.711  32.280 -54.059  1.00  1.940          H  
ATOM  28820  HD1 PHE A1807       3.677  31.934 -56.856  1.00  1.940          H  
ATOM  28821  HD2 PHE A1807       5.861  34.795 -54.630  1.00  1.940          H  
ATOM  28822  HE1 PHE A1807       2.258  33.785 -57.730  1.00  1.940          H  
ATOM  28823  HE2 PHE A1807       4.411  36.553 -55.539  1.00  1.940          H  
ATOM  28824  HZ  PHE A1807       2.649  36.043 -57.080  1.00  1.940          H  
ATOM  28825  N   THR A1808       7.693  29.822 -54.581  1.00  1.030          N  
ATOM  28826  CA  THR A1808       8.209  28.880 -53.598  1.00  0.970          C  
ATOM  28827  C   THR A1808       9.703  28.968 -53.535  1.00  1.010          C  
ATOM  28828  O   THR A1808      10.281  28.994 -52.449  1.00  1.010          O  
ATOM  28829  CB  THR A1808       7.856  27.428 -53.961  1.00  1.380          C  
ATOM  28830  OG1 THR A1808       6.441  27.296 -54.021  1.00  1.380          O  
ATOM  28831  CG2 THR A1808       8.422  26.484 -52.878  1.00  1.380          C  
ATOM  28832  H   THR A1808       7.145  29.447 -55.348  1.00  1.240          H  
ATOM  28833  HA  THR A1808       7.799  29.126 -52.619  1.00  1.160          H  
ATOM  28834  HB  THR A1808       8.279  27.173 -54.934  1.00  1.660          H  
ATOM  28835  HG1 THR A1808       6.136  27.797 -54.807  1.00  1.660          H  
ATOM  28836 1HG2 THR A1808       8.177  25.461 -53.104  1.00  1.660          H  
ATOM  28837 2HG2 THR A1808       9.499  26.575 -52.819  1.00  1.660          H  
ATOM  28838 3HG2 THR A1808       8.003  26.752 -51.937  1.00  1.660          H  
ATOM  28839  N   LYS A1809      10.334  28.974 -54.703  1.00  1.080          N  
ATOM  28840  CA  LYS A1809      11.767  29.050 -54.795  1.00  1.130          C  
ATOM  28841  C   LYS A1809      12.270  30.320 -54.133  1.00  1.160          C  
ATOM  28842  O   LYS A1809      13.228  30.262 -53.356  1.00  1.170          O  
ATOM  28843  CB  LYS A1809      12.204  28.966 -56.248  1.00  1.560          C  
ATOM  28844  CG  LYS A1809      13.715  29.025 -56.464  1.00  1.560          C  
ATOM  28845  CD  LYS A1809      14.076  28.618 -57.885  1.00  1.560          C  
ATOM  28846  CE  LYS A1809      13.857  29.732 -58.924  1.00  1.560          C  
ATOM  28847  NZ  LYS A1809      15.007  30.678 -58.969  1.00  1.560          N  
ATOM  28848  H   LYS A1809       9.782  28.912 -55.563  1.00  1.300          H  
ATOM  28849  HA  LYS A1809      12.190  28.202 -54.259  1.00  1.360          H  
ATOM  28850 1HB  LYS A1809      11.824  28.037 -56.686  1.00  1.870          H  
ATOM  28851 2HB  LYS A1809      11.738  29.786 -56.791  1.00  1.870          H  
ATOM  28852 1HG  LYS A1809      14.066  30.040 -56.282  1.00  1.870          H  
ATOM  28853 2HG  LYS A1809      14.215  28.356 -55.762  1.00  1.870          H  
ATOM  28854 1HD  LYS A1809      15.126  28.371 -57.890  1.00  1.870          H  
ATOM  28855 2HD  LYS A1809      13.518  27.741 -58.165  1.00  1.870          H  
ATOM  28856 1HE  LYS A1809      13.728  29.286 -59.909  1.00  1.870          H  
ATOM  28857 2HE  LYS A1809      12.959  30.289 -58.671  1.00  1.870          H  
ATOM  28858 1HZ  LYS A1809      14.836  31.398 -59.659  1.00  1.870          H  
ATOM  28859 2HZ  LYS A1809      15.136  31.104 -58.062  1.00  1.870          H  
ATOM  28860 3HZ  LYS A1809      15.860  30.136 -59.242  1.00  1.870          H  
ATOM  28861  N   ASN A1810      11.635  31.471 -54.413  1.00  1.190          N  
ATOM  28862  CA  ASN A1810      12.086  32.697 -53.775  1.00  1.240          C  
ATOM  28863  C   ASN A1810      11.925  32.623 -52.250  1.00  1.180          C  
ATOM  28864  O   ASN A1810      12.836  33.034 -51.525  1.00  1.240          O  
ATOM  28865  CB  ASN A1810      11.366  33.905 -54.337  1.00  1.720          C  
ATOM  28866  CG  ASN A1810      11.829  34.278 -55.739  1.00  1.720          C  
ATOM  28867  OD1 ASN A1810      12.863  33.822 -56.253  1.00  1.720          O  
ATOM  28868  ND2 ASN A1810      11.080  35.144 -56.372  1.00  1.720          N  
ATOM  28869  H   ASN A1810      10.875  31.491 -55.104  1.00  1.430          H  
ATOM  28870  HA  ASN A1810      13.150  32.814 -53.978  1.00  1.490          H  
ATOM  28871 1HB  ASN A1810      10.294  33.690 -54.375  1.00  2.060          H  
ATOM  28872 2HB  ASN A1810      11.507  34.757 -53.673  1.00  2.060          H  
ATOM  28873 1HD2 ASN A1810      11.348  35.445 -57.288  1.00  2.060          H  
ATOM  28874 2HD2 ASN A1810      10.257  35.511 -55.941  1.00  2.060          H  
ATOM  28875  N   VAL A1811      10.813  32.042 -51.769  1.00  1.100          N  
ATOM  28876  CA  VAL A1811      10.579  31.900 -50.332  1.00  1.070          C  
ATOM  28877  C   VAL A1811      11.635  31.047 -49.677  1.00  1.060          C  
ATOM  28878  O   VAL A1811      12.131  31.378 -48.599  1.00  1.100          O  
ATOM  28879  CB  VAL A1811       9.190  31.282 -50.040  1.00  1.510          C  
ATOM  28880  CG1 VAL A1811       9.053  30.889 -48.553  1.00  1.510          C  
ATOM  28881  CG2 VAL A1811       8.130  32.298 -50.354  1.00  1.510          C  
ATOM  28882  H   VAL A1811      10.091  31.743 -52.434  1.00  1.320          H  
ATOM  28883  HA  VAL A1811      10.616  32.896 -49.885  1.00  1.280          H  
ATOM  28884  HB  VAL A1811       9.052  30.391 -50.651  1.00  1.810          H  
ATOM  28885 1HG1 VAL A1811       8.062  30.469 -48.384  1.00  1.810          H  
ATOM  28886 2HG1 VAL A1811       9.799  30.138 -48.279  1.00  1.810          H  
ATOM  28887 3HG1 VAL A1811       9.191  31.772 -47.930  1.00  1.810          H  
ATOM  28888 1HG2 VAL A1811       7.162  31.869 -50.146  1.00  1.810          H  
ATOM  28889 2HG2 VAL A1811       8.281  33.179 -49.729  1.00  1.810          H  
ATOM  28890 3HG2 VAL A1811       8.182  32.594 -51.390  1.00  1.810          H  
ATOM  28891  N   LEU A1812      11.960  29.920 -50.296  1.00  1.030          N  
ATOM  28892  CA  LEU A1812      12.976  29.075 -49.729  1.00  1.040          C  
ATOM  28893  C   LEU A1812      14.315  29.814 -49.770  1.00  1.120          C  
ATOM  28894  O   LEU A1812      15.063  29.820 -48.790  1.00  1.160          O  
ATOM  28895  CB  LEU A1812      13.068  27.766 -50.527  1.00  1.450          C  
ATOM  28896  CG  LEU A1812      11.869  26.792 -50.483  1.00  1.450          C  
ATOM  28897  CD1 LEU A1812      12.138  25.692 -51.486  1.00  1.450          C  
ATOM  28898  CD2 LEU A1812      11.666  26.231 -49.103  1.00  1.450          C  
ATOM  28899  H   LEU A1812      11.480  29.659 -51.161  1.00  1.240          H  
ATOM  28900  HA  LEU A1812      12.731  28.874 -48.691  1.00  1.250          H  
ATOM  28901 1HB  LEU A1812      13.221  28.030 -51.577  1.00  1.740          H  
ATOM  28902 2HB  LEU A1812      13.923  27.212 -50.178  1.00  1.740          H  
ATOM  28903  HG  LEU A1812      10.966  27.312 -50.780  1.00  1.740          H  
ATOM  28904 1HD1 LEU A1812      11.302  24.992 -51.505  1.00  1.740          H  
ATOM  28905 2HD1 LEU A1812      12.256  26.138 -52.472  1.00  1.740          H  
ATOM  28906 3HD1 LEU A1812      13.046  25.161 -51.223  1.00  1.740          H  
ATOM  28907 1HD2 LEU A1812      10.825  25.557 -49.124  1.00  1.740          H  
ATOM  28908 2HD2 LEU A1812      12.549  25.700 -48.772  1.00  1.740          H  
ATOM  28909 3HD2 LEU A1812      11.454  27.037 -48.411  1.00  1.740          H  
ATOM  28910  N   GLY A1813      14.602  30.522 -50.872  1.00  1.160          N  
ATOM  28911  CA  GLY A1813      15.866  31.236 -51.037  1.00  1.250          C  
ATOM  28912  C   GLY A1813      16.126  32.243 -49.928  1.00  1.300          C  
ATOM  28913  O   GLY A1813      17.252  32.345 -49.433  1.00  1.400          O  
ATOM  28914  H   GLY A1813      13.959  30.509 -51.666  1.00  1.390          H  
ATOM  28915 1HA  GLY A1813      16.687  30.529 -51.071  1.00  1.500          H  
ATOM  28916 2HA  GLY A1813      15.845  31.751 -51.997  1.00  1.500          H  
ATOM  28917  N   GLU A1814      15.068  32.889 -49.444  1.00  1.300          N  
ATOM  28918  CA  GLU A1814      15.162  33.871 -48.365  1.00  1.360          C  
ATOM  28919  C   GLU A1814      15.710  33.289 -47.058  1.00  1.340          C  
ATOM  28920  O   GLU A1814      16.105  34.046 -46.168  1.00  1.440          O  
ATOM  28921  CB  GLU A1814      13.808  34.547 -48.102  1.00  1.880          C  
ATOM  28922  CG  GLU A1814      13.360  35.523 -49.194  1.00  1.880          C  
ATOM  28923  CD  GLU A1814      12.008  36.144 -48.935  1.00  1.880          C  
ATOM  28924  OE1 GLU A1814      11.365  35.762 -47.987  1.00  1.880          O  
ATOM  28925  OE2 GLU A1814      11.621  37.001 -49.692  1.00  1.880          O  
ATOM  28926  H   GLU A1814      14.174  32.767 -49.939  1.00  1.560          H  
ATOM  28927  HA  GLU A1814      15.853  34.648 -48.688  1.00  1.630          H  
ATOM  28928 1HB  GLU A1814      13.038  33.779 -48.009  1.00  2.260          H  
ATOM  28929 2HB  GLU A1814      13.847  35.088 -47.158  1.00  2.260          H  
ATOM  28930 1HG  GLU A1814      14.098  36.318 -49.264  1.00  2.260          H  
ATOM  28931 2HG  GLU A1814      13.343  35.009 -50.142  1.00  2.260          H  
ATOM  28932  N   SER A1815      15.690  31.959 -46.912  1.00  1.360          N  
ATOM  28933  CA  SER A1815      16.178  31.292 -45.712  1.00  1.540          C  
ATOM  28934  C   SER A1815      17.692  31.441 -45.492  1.00  1.610          C  
ATOM  28935  O   SER A1815      18.168  31.239 -44.370  1.00  1.810          O  
ATOM  28936  CB  SER A1815      15.839  29.814 -45.743  1.00  2.080          C  
ATOM  28937  OG  SER A1815      16.583  29.145 -46.720  1.00  2.080          O  
ATOM  28938  H   SER A1815      15.365  31.376 -47.684  1.00  1.630          H  
ATOM  28939  HA  SER A1815      15.671  31.738 -44.857  1.00  1.850          H  
ATOM  28940 1HB  SER A1815      16.044  29.377 -44.765  1.00  2.500          H  
ATOM  28941 2HB  SER A1815      14.775  29.686 -45.946  1.00  2.500          H  
ATOM  28942  HG  SER A1815      16.141  29.340 -47.569  1.00  2.500          H  
ATOM  28943  N   GLY A1816      18.470  31.803 -46.527  1.00  1.870          N  
ATOM  28944  CA  GLY A1816      19.909  31.953 -46.298  1.00  2.160          C  
ATOM  28945  C   GLY A1816      20.759  32.314 -47.519  1.00  1.740          C  
ATOM  28946  O   GLY A1816      20.307  32.325 -48.660  1.00  1.830          O  
ATOM  28947  H   GLY A1816      18.060  31.954 -47.455  1.00  2.240          H  
ATOM  28948 1HA  GLY A1816      20.056  32.718 -45.536  1.00  2.590          H  
ATOM  28949 2HA  GLY A1816      20.289  31.029 -45.866  1.00  2.590          H  
ATOM  28950  N   GLU A1817      22.040  32.566 -47.246  1.00  1.830          N  
ATOM  28951  CA  GLU A1817      23.061  32.974 -48.217  1.00  1.850          C  
ATOM  28952  C   GLU A1817      23.660  31.857 -49.074  1.00  1.850          C  
ATOM  28953  O   GLU A1817      24.505  32.115 -49.931  1.00  2.320          O  
ATOM  28954  CB  GLU A1817      24.201  33.699 -47.481  1.00  2.580          C  
ATOM  28955  CG  GLU A1817      25.121  32.804 -46.604  1.00  2.580          C  
ATOM  28956  CD  GLU A1817      24.598  32.542 -45.209  1.00  2.580          C  
ATOM  28957  OE1 GLU A1817      23.406  32.658 -45.001  1.00  2.580          O  
ATOM  28958  OE2 GLU A1817      25.386  32.221 -44.355  1.00  2.580          O  
ATOM  28959  H   GLU A1817      22.333  32.514 -46.265  1.00  2.200          H  
ATOM  28960  HA  GLU A1817      22.594  33.688 -48.896  1.00  2.220          H  
ATOM  28961 1HB  GLU A1817      24.835  34.200 -48.212  1.00  3.100          H  
ATOM  28962 2HB  GLU A1817      23.779  34.470 -46.837  1.00  3.100          H  
ATOM  28963 1HG  GLU A1817      25.287  31.855 -47.094  1.00  3.100          H  
ATOM  28964 2HG  GLU A1817      26.088  33.299 -46.524  1.00  3.100          H  
ATOM  28965  N   LEU A1818      23.302  30.616 -48.796  1.00  2.090          N  
ATOM  28966  CA  LEU A1818      23.909  29.504 -49.506  1.00  2.560          C  
ATOM  28967  C   LEU A1818      23.150  29.105 -50.765  1.00  2.350          C  
ATOM  28968  O   LEU A1818      22.006  28.644 -50.713  1.00  2.610          O  
ATOM  28969  CB  LEU A1818      24.002  28.299 -48.563  1.00  3.400          C  
ATOM  28970  CG  LEU A1818      24.779  28.529 -47.229  1.00  3.400          C  
ATOM  28971  CD1 LEU A1818      24.690  27.265 -46.387  1.00  3.400          C  
ATOM  28972  CD2 LEU A1818      26.241  28.899 -47.505  1.00  3.400          C  
ATOM  28973  H   LEU A1818      22.596  30.469 -48.091  1.00  2.510          H  
ATOM  28974  HA  LEU A1818      24.907  29.800 -49.816  1.00  3.070          H  
ATOM  28975 1HB  LEU A1818      22.990  27.988 -48.310  1.00  4.080          H  
ATOM  28976 2HB  LEU A1818      24.485  27.480 -49.095  1.00  4.080          H  
ATOM  28977  HG  LEU A1818      24.309  29.341 -46.670  1.00  4.080          H  
ATOM  28978 1HD1 LEU A1818      25.211  27.424 -45.442  1.00  4.080          H  
ATOM  28979 2HD1 LEU A1818      23.643  27.031 -46.188  1.00  4.080          H  
ATOM  28980 3HD1 LEU A1818      25.150  26.433 -46.918  1.00  4.080          H  
ATOM  28981 1HD2 LEU A1818      26.753  29.053 -46.554  1.00  4.080          H  
ATOM  28982 2HD2 LEU A1818      26.730  28.095 -48.053  1.00  4.080          H  
ATOM  28983 3HD2 LEU A1818      26.300  29.818 -48.082  1.00  4.080          H  
ATOM  28984  N   ASP A1819      23.852  29.148 -51.905  1.00  2.270          N  
ATOM  28985  CA  ASP A1819      23.272  28.835 -53.218  1.00  2.390          C  
ATOM  28986  C   ASP A1819      23.057  27.345 -53.447  1.00  1.950          C  
ATOM  28987  O   ASP A1819      22.593  26.924 -54.517  1.00  2.170          O  
ATOM  28988  CB  ASP A1819      24.110  29.415 -54.361  1.00  3.300          C  
ATOM  28989  CG  ASP A1819      23.991  30.952 -54.505  1.00  3.300          C  
ATOM  28990  OD1 ASP A1819      23.059  31.533 -53.965  1.00  3.300          O  
ATOM  28991  OD2 ASP A1819      24.814  31.525 -55.167  1.00  3.300          O  
ATOM  28992  H   ASP A1819      24.798  29.508 -51.863  1.00  2.720          H  
ATOM  28993  HA  ASP A1819      22.295  29.315 -53.268  1.00  2.870          H  
ATOM  28994 1HB  ASP A1819      25.159  29.160 -54.209  1.00  3.960          H  
ATOM  28995 2HB  ASP A1819      23.800  28.958 -55.304  1.00  3.960          H  
ATOM  28996  N   SER A1820      23.430  26.531 -52.459  1.00  1.560          N  
ATOM  28997  CA  SER A1820      23.160  25.115 -52.536  1.00  1.420          C  
ATOM  28998  C   SER A1820      21.644  24.910 -52.523  1.00  1.470          C  
ATOM  28999  O   SER A1820      21.143  23.952 -53.115  1.00  1.650          O  
ATOM  29000  CB  SER A1820      23.789  24.390 -51.365  1.00  2.040          C  
ATOM  29001  OG  SER A1820      23.172  24.757 -50.157  1.00  2.040          O  
ATOM  29002  H   SER A1820      23.854  26.909 -51.624  1.00  1.870          H  
ATOM  29003  HA  SER A1820      23.566  24.721 -53.469  1.00  1.700          H  
ATOM  29004 1HB  SER A1820      23.695  23.313 -51.512  1.00  2.450          H  
ATOM  29005 2HB  SER A1820      24.852  24.625 -51.320  1.00  2.450          H  
ATOM  29006  HG  SER A1820      23.598  24.231 -49.467  1.00  2.450          H  
ATOM  29007  N   LEU A1821      20.896  25.854 -51.911  1.00  1.470          N  
ATOM  29008  CA  LEU A1821      19.445  25.756 -51.875  1.00  1.560          C  
ATOM  29009  C   LEU A1821      18.906  25.814 -53.275  1.00  1.420          C  
ATOM  29010  O   LEU A1821      18.059  25.015 -53.669  1.00  1.470          O  
ATOM  29011  CB  LEU A1821      18.846  26.909 -51.060  1.00  2.150          C  
ATOM  29012  CG  LEU A1821      17.308  26.890 -50.828  1.00  2.150          C  
ATOM  29013  CD1 LEU A1821      17.036  27.630 -49.536  1.00  2.150          C  
ATOM  29014  CD2 LEU A1821      16.533  27.558 -51.999  1.00  2.150          C  
ATOM  29015  H   LEU A1821      21.344  26.644 -51.432  1.00  1.760          H  
ATOM  29016  HA  LEU A1821      19.169  24.806 -51.431  1.00  1.870          H  
ATOM  29017 1HB  LEU A1821      19.318  26.898 -50.079  1.00  2.580          H  
ATOM  29018 2HB  LEU A1821      19.103  27.853 -51.540  1.00  2.580          H  
ATOM  29019  HG  LEU A1821      16.969  25.876 -50.723  1.00  2.580          H  
ATOM  29020 1HD1 LEU A1821      15.990  27.604 -49.320  1.00  2.580          H  
ATOM  29021 2HD1 LEU A1821      17.572  27.156 -48.721  1.00  2.580          H  
ATOM  29022 3HD1 LEU A1821      17.366  28.664 -49.618  1.00  2.580          H  
ATOM  29023 1HD2 LEU A1821      15.495  27.542 -51.788  1.00  2.580          H  
ATOM  29024 2HD2 LEU A1821      16.859  28.576 -52.114  1.00  2.580          H  
ATOM  29025 3HD2 LEU A1821      16.673  27.052 -52.927  1.00  2.580          H  
ATOM  29026  N   LYS A1822      19.374  26.810 -54.016  1.00  1.400          N  
ATOM  29027  CA  LYS A1822      18.943  27.043 -55.376  1.00  1.470          C  
ATOM  29028  C   LYS A1822      19.264  25.821 -56.216  1.00  1.320          C  
ATOM  29029  O   LYS A1822      18.401  25.276 -56.901  1.00  1.350          O  
ATOM  29030  CB  LYS A1822      19.679  28.269 -55.903  1.00  2.030          C  
ATOM  29031  CG  LYS A1822      19.252  29.590 -55.257  1.00  2.030          C  
ATOM  29032  CD  LYS A1822      20.179  30.717 -55.704  1.00  2.030          C  
ATOM  29033  CE  LYS A1822      19.862  32.046 -55.021  1.00  2.030          C  
ATOM  29034  NZ  LYS A1822      20.961  33.036 -55.237  1.00  2.030          N  
ATOM  29035  H   LYS A1822      20.039  27.430 -53.584  1.00  1.680          H  
ATOM  29036  HA  LYS A1822      17.866  27.212 -55.390  1.00  1.760          H  
ATOM  29037 1HB  LYS A1822      20.748  28.150 -55.744  1.00  2.440          H  
ATOM  29038 2HB  LYS A1822      19.515  28.352 -56.981  1.00  2.440          H  
ATOM  29039 1HG  LYS A1822      18.227  29.823 -55.554  1.00  2.440          H  
ATOM  29040 2HG  LYS A1822      19.288  29.496 -54.172  1.00  2.440          H  
ATOM  29041 1HD  LYS A1822      21.207  30.447 -55.464  1.00  2.440          H  
ATOM  29042 2HD  LYS A1822      20.104  30.846 -56.782  1.00  2.440          H  
ATOM  29043 1HE  LYS A1822      18.937  32.449 -55.427  1.00  2.440          H  
ATOM  29044 2HE  LYS A1822      19.742  31.884 -53.948  1.00  2.440          H  
ATOM  29045 1HZ  LYS A1822      20.749  33.902 -54.775  1.00  2.440          H  
ATOM  29046 2HZ  LYS A1822      21.834  32.624 -54.821  1.00  2.440          H  
ATOM  29047 3HZ  LYS A1822      21.101  33.203 -56.218  1.00  2.440          H  
ATOM  29048  N   ALA A1823      20.478  25.282 -56.080  1.00  1.310          N  
ATOM  29049  CA  ALA A1823      20.836  24.106 -56.866  1.00  1.440          C  
ATOM  29050  C   ALA A1823      19.898  22.934 -56.592  1.00  1.420          C  
ATOM  29051  O   ALA A1823      19.424  22.265 -57.517  1.00  1.520          O  
ATOM  29052  CB  ALA A1823      22.258  23.688 -56.549  1.00  1.960          C  
ATOM  29053  H   ALA A1823      21.177  25.738 -55.484  1.00  1.570          H  
ATOM  29054  HA  ALA A1823      20.758  24.369 -57.921  1.00  1.730          H  
ATOM  29055 1HB  ALA A1823      22.530  22.826 -57.156  1.00  2.360          H  
ATOM  29056 2HB  ALA A1823      22.933  24.517 -56.762  1.00  2.360          H  
ATOM  29057 3HB  ALA A1823      22.324  23.427 -55.493  1.00  2.360          H  
ATOM  29058  N   ASN A1824      19.508  22.779 -55.328  1.00  1.430          N  
ATOM  29059  CA  ASN A1824      18.644  21.695 -54.889  1.00  1.640          C  
ATOM  29060  C   ASN A1824      17.162  21.937 -55.199  1.00  1.490          C  
ATOM  29061  O   ASN A1824      16.310  21.123 -54.832  1.00  1.590          O  
ATOM  29062  CB  ASN A1824      18.816  21.496 -53.400  1.00  2.210          C  
ATOM  29063  CG  ASN A1824      20.173  20.978 -53.025  1.00  2.210          C  
ATOM  29064  OD1 ASN A1824      20.870  20.335 -53.814  1.00  2.210          O  
ATOM  29065  ND2 ASN A1824      20.568  21.245 -51.806  1.00  2.210          N  
ATOM  29066  H   ASN A1824      19.941  23.370 -54.608  1.00  1.720          H  
ATOM  29067  HA  ASN A1824      18.947  20.784 -55.410  1.00  1.970          H  
ATOM  29068 1HB  ASN A1824      18.669  22.456 -52.908  1.00  2.650          H  
ATOM  29069 2HB  ASN A1824      18.056  20.809 -53.027  1.00  2.650          H  
ATOM  29070 1HD2 ASN A1824      21.465  20.936 -51.489  1.00  2.650          H  
ATOM  29071 2HD2 ASN A1824      19.981  21.770 -51.193  1.00  2.650          H  
ATOM  29072  N   MET A1825      16.828  23.101 -55.756  1.00  1.370          N  
ATOM  29073  CA  MET A1825      15.451  23.409 -56.097  1.00  1.450          C  
ATOM  29074  C   MET A1825      15.301  23.442 -57.616  1.00  1.320          C  
ATOM  29075  O   MET A1825      14.398  22.807 -58.170  1.00  1.400          O  
ATOM  29076  CB  MET A1825      15.026  24.741 -55.462  1.00  2.000          C  
ATOM  29077  CG  MET A1825      13.518  25.069 -55.550  1.00  2.000          C  
ATOM  29078  SD  MET A1825      12.501  23.921 -54.572  1.00  2.000          S  
ATOM  29079  CE  MET A1825      10.799  24.480 -54.831  1.00  2.000          C  
ATOM  29080  H   MET A1825      17.559  23.764 -56.010  1.00  1.640          H  
ATOM  29081  HA  MET A1825      14.808  22.620 -55.711  1.00  1.740          H  
ATOM  29082 1HB  MET A1825      15.315  24.741 -54.407  1.00  2.400          H  
ATOM  29083 2HB  MET A1825      15.577  25.554 -55.940  1.00  2.400          H  
ATOM  29084 1HG  MET A1825      13.350  26.074 -55.179  1.00  2.400          H  
ATOM  29085 2HG  MET A1825      13.203  25.032 -56.580  1.00  2.400          H  
ATOM  29086 1HE  MET A1825      10.116  23.853 -54.250  1.00  2.400          H  
ATOM  29087 2HE  MET A1825      10.707  25.510 -54.511  1.00  2.400          H  
ATOM  29088 3HE  MET A1825      10.542  24.410 -55.874  1.00  2.400          H  
ATOM  29089  N   GLU A1826      16.217  24.146 -58.296  1.00  1.280          N  
ATOM  29090  CA  GLU A1826      16.151  24.316 -59.741  1.00  1.460          C  
ATOM  29091  C   GLU A1826      16.516  23.059 -60.510  1.00  1.470          C  
ATOM  29092  O   GLU A1826      15.812  22.703 -61.460  1.00  1.540          O  
ATOM  29093  CB  GLU A1826      17.083  25.451 -60.188  1.00  1.970          C  
ATOM  29094  CG  GLU A1826      16.657  26.840 -59.730  1.00  1.970          C  
ATOM  29095  CD  GLU A1826      17.622  27.942 -60.150  1.00  1.970          C  
ATOM  29096  OE1 GLU A1826      18.674  27.610 -60.640  1.00  1.970          O  
ATOM  29097  OE2 GLU A1826      17.301  29.118 -59.981  1.00  1.970          O  
ATOM  29098  H   GLU A1826      16.957  24.623 -57.783  1.00  1.540          H  
ATOM  29099  HA  GLU A1826      15.130  24.581 -60.005  1.00  1.750          H  
ATOM  29100 1HB  GLU A1826      18.087  25.267 -59.793  1.00  2.370          H  
ATOM  29101 2HB  GLU A1826      17.156  25.458 -61.274  1.00  2.370          H  
ATOM  29102 1HG  GLU A1826      15.661  27.056 -60.117  1.00  2.370          H  
ATOM  29103 2HG  GLU A1826      16.605  26.814 -58.644  1.00  2.370          H  
ATOM  29104  N   GLU A1827      17.591  22.359 -60.106  1.00  1.580          N  
ATOM  29105  CA  GLU A1827      17.992  21.184 -60.858  1.00  1.900          C  
ATOM  29106  C   GLU A1827      17.039  20.049 -60.574  1.00  1.850          C  
ATOM  29107  O   GLU A1827      16.771  19.228 -61.449  1.00  2.020          O  
ATOM  29108  CB  GLU A1827      19.435  20.798 -60.555  1.00  2.530          C  
ATOM  29109  CG  GLU A1827      20.484  21.795 -61.054  1.00  2.530          C  
ATOM  29110  CD  GLU A1827      20.509  21.921 -62.565  1.00  2.530          C  
ATOM  29111  OE1 GLU A1827      20.515  20.908 -63.237  1.00  2.530          O  
ATOM  29112  OE2 GLU A1827      20.528  23.025 -63.046  1.00  2.530          O  
ATOM  29113  H   GLU A1827      18.156  22.636 -59.298  1.00  1.900          H  
ATOM  29114  HA  GLU A1827      17.930  21.410 -61.915  1.00  2.280          H  
ATOM  29115 1HB  GLU A1827      19.567  20.649 -59.485  1.00  3.040          H  
ATOM  29116 2HB  GLU A1827      19.648  19.874 -61.039  1.00  3.040          H  
ATOM  29117 1HG  GLU A1827      20.274  22.774 -60.617  1.00  3.040          H  
ATOM  29118 2HG  GLU A1827      21.465  21.474 -60.706  1.00  3.040          H  
ATOM  29119  N   LYS A1828      16.522  20.012 -59.344  1.00  1.760          N  
ATOM  29120  CA  LYS A1828      15.598  18.963 -58.951  1.00  1.980          C  
ATOM  29121  C   LYS A1828      14.259  19.141 -59.631  1.00  1.730          C  
ATOM  29122  O   LYS A1828      13.669  18.160 -60.067  1.00  1.860          O  
ATOM  29123  CB  LYS A1828      15.429  18.919 -57.436  1.00  2.680          C  
ATOM  29124  CG  LYS A1828      16.676  18.452 -56.648  1.00  2.680          C  
ATOM  29125  CD  LYS A1828      17.021  16.955 -56.856  1.00  2.680          C  
ATOM  29126  CE  LYS A1828      15.995  16.031 -56.203  1.00  2.680          C  
ATOM  29127  NZ  LYS A1828      16.370  14.622 -56.316  1.00  2.680          N  
ATOM  29128  H   LYS A1828      16.793  20.728 -58.682  1.00  2.110          H  
ATOM  29129  HA  LYS A1828      16.000  18.014 -59.288  1.00  2.380          H  
ATOM  29130 1HB  LYS A1828      15.197  19.931 -57.083  1.00  3.220          H  
ATOM  29131 2HB  LYS A1828      14.582  18.302 -57.178  1.00  3.220          H  
ATOM  29132 1HG  LYS A1828      17.537  19.046 -56.964  1.00  3.220          H  
ATOM  29133 2HG  LYS A1828      16.519  18.630 -55.581  1.00  3.220          H  
ATOM  29134 1HD  LYS A1828      17.115  16.708 -57.906  1.00  3.220          H  
ATOM  29135 2HD  LYS A1828      17.988  16.759 -56.386  1.00  3.220          H  
ATOM  29136 1HE  LYS A1828      15.901  16.288 -55.147  1.00  3.220          H  
ATOM  29137 2HE  LYS A1828      15.040  16.154 -56.692  1.00  3.220          H  
ATOM  29138 1HZ  LYS A1828      15.682  14.029 -55.876  1.00  3.220          H  
ATOM  29139 2HZ  LYS A1828      16.437  14.381 -57.292  1.00  3.220          H  
ATOM  29140 3HZ  LYS A1828      17.270  14.456 -55.845  1.00  3.220          H  
ATOM  29141  N   PHE A1829      13.764  20.375 -59.738  1.00  1.490          N  
ATOM  29142  CA  PHE A1829      12.513  20.621 -60.433  1.00  1.520          C  
ATOM  29143  C   PHE A1829      12.638  20.189 -61.884  1.00  1.440          C  
ATOM  29144  O   PHE A1829      11.820  19.414 -62.394  1.00  1.530          O  
ATOM  29145  CB  PHE A1829      12.142  22.095 -60.319  1.00  2.120          C  
ATOM  29146  CG  PHE A1829      10.879  22.567 -61.030  1.00  2.120          C  
ATOM  29147  CD1 PHE A1829       9.620  22.253 -60.533  1.00  2.120          C  
ATOM  29148  CD2 PHE A1829      10.952  23.384 -62.147  1.00  2.120          C  
ATOM  29149  CE1 PHE A1829       8.473  22.726 -61.126  1.00  2.120          C  
ATOM  29150  CE2 PHE A1829       9.801  23.865 -62.746  1.00  2.120          C  
ATOM  29151  CZ  PHE A1829       8.560  23.536 -62.233  1.00  2.120          C  
ATOM  29152  H   PHE A1829      14.236  21.175 -59.308  1.00  1.790          H  
ATOM  29153  HA  PHE A1829      11.734  20.026 -59.969  1.00  1.820          H  
ATOM  29154 1HB  PHE A1829      12.041  22.335 -59.275  1.00  2.540          H  
ATOM  29155 2HB  PHE A1829      12.977  22.696 -60.685  1.00  2.540          H  
ATOM  29156  HD1 PHE A1829       9.545  21.630 -59.672  1.00  2.540          H  
ATOM  29157  HD2 PHE A1829      11.929  23.658 -62.546  1.00  2.540          H  
ATOM  29158  HE1 PHE A1829       7.499  22.463 -60.712  1.00  2.540          H  
ATOM  29159  HE2 PHE A1829       9.872  24.511 -63.619  1.00  2.540          H  
ATOM  29160  HZ  PHE A1829       7.651  23.922 -62.705  1.00  2.540          H  
ATOM  29161  N   MET A1830      13.699  20.655 -62.564  1.00  1.470          N  
ATOM  29162  CA  MET A1830      13.886  20.310 -63.966  1.00  1.740          C  
ATOM  29163  C   MET A1830      14.020  18.803 -64.149  1.00  1.860          C  
ATOM  29164  O   MET A1830      13.398  18.233 -65.048  1.00  1.970          O  
ATOM  29165  CB  MET A1830      15.107  21.027 -64.516  1.00  2.330          C  
ATOM  29166  CG  MET A1830      14.924  22.527 -64.688  1.00  2.330          C  
ATOM  29167  SD  MET A1830      16.304  23.324 -65.535  1.00  2.330          S  
ATOM  29168  CE  MET A1830      17.574  23.327 -64.259  1.00  2.330          C  
ATOM  29169  H   MET A1830      14.373  21.281 -62.108  1.00  1.760          H  
ATOM  29170  HA  MET A1830      13.007  20.634 -64.521  1.00  2.090          H  
ATOM  29171 1HB  MET A1830      15.945  20.853 -63.842  1.00  2.790          H  
ATOM  29172 2HB  MET A1830      15.364  20.612 -65.479  1.00  2.790          H  
ATOM  29173 1HG  MET A1830      14.017  22.709 -65.261  1.00  2.790          H  
ATOM  29174 2HG  MET A1830      14.800  22.992 -63.715  1.00  2.790          H  
ATOM  29175 1HE  MET A1830      18.480  23.800 -64.638  1.00  2.790          H  
ATOM  29176 2HE  MET A1830      17.222  23.876 -63.385  1.00  2.790          H  
ATOM  29177 3HE  MET A1830      17.810  22.313 -63.975  1.00  2.790          H  
ATOM  29178  N   ALA A1831      14.702  18.132 -63.215  1.00  1.990          N  
ATOM  29179  CA  ALA A1831      14.952  16.696 -63.240  1.00  2.380          C  
ATOM  29180  C   ALA A1831      13.667  15.868 -63.295  1.00  2.320          C  
ATOM  29181  O   ALA A1831      13.715  14.686 -63.638  1.00  2.580          O  
ATOM  29182  CB  ALA A1831      15.763  16.281 -62.018  1.00  3.180          C  
ATOM  29183  H   ALA A1831      15.179  18.655 -62.476  1.00  2.390          H  
ATOM  29184  HA  ALA A1831      15.536  16.476 -64.127  1.00  2.860          H  
ATOM  29185 1HB  ALA A1831      15.978  15.225 -62.054  1.00  3.810          H  
ATOM  29186 2HB  ALA A1831      16.689  16.834 -62.001  1.00  3.810          H  
ATOM  29187 3HB  ALA A1831      15.199  16.495 -61.124  1.00  3.810          H  
ATOM  29188  N   THR A1832      12.519  16.439 -62.920  1.00  2.100          N  
ATOM  29189  CA  THR A1832      11.293  15.662 -62.931  1.00  2.230          C  
ATOM  29190  C   THR A1832      10.607  15.656 -64.299  1.00  2.140          C  
ATOM  29191  O   THR A1832       9.708  14.842 -64.528  1.00  2.160          O  
ATOM  29192  CB  THR A1832      10.267  16.183 -61.902  1.00  3.070          C  
ATOM  29193  OG1 THR A1832       9.858  17.531 -62.238  1.00  3.070          O  
ATOM  29194  CG2 THR A1832      10.819  16.157 -60.499  1.00  3.070          C  
ATOM  29195  H   THR A1832      12.479  17.434 -62.683  1.00  2.520          H  
ATOM  29196  HA  THR A1832      11.540  14.633 -62.674  1.00  2.680          H  
ATOM  29197  HB  THR A1832       9.392  15.540 -61.940  1.00  3.680          H  
ATOM  29198  HG1 THR A1832      10.617  18.153 -62.189  1.00  3.680          H  
ATOM  29199 1HG2 THR A1832      10.056  16.510 -59.811  1.00  3.680          H  
ATOM  29200 2HG2 THR A1832      11.104  15.143 -60.234  1.00  3.680          H  
ATOM  29201 3HG2 THR A1832      11.684  16.803 -60.442  1.00  3.680          H  
ATOM  29202  N   ASN A1833      11.002  16.558 -65.214  1.00  2.400          N  
ATOM  29203  CA  ASN A1833      10.328  16.634 -66.506  1.00  2.540          C  
ATOM  29204  C   ASN A1833      11.282  16.912 -67.683  1.00  2.700          C  
ATOM  29205  O   ASN A1833      10.854  17.428 -68.713  1.00  2.790          O  
ATOM  29206  CB  ASN A1833       9.258  17.714 -66.419  1.00  3.500          C  
ATOM  29207  CG  ASN A1833       8.176  17.614 -67.450  1.00  3.500          C  
ATOM  29208  OD1 ASN A1833       7.705  16.519 -67.768  1.00  3.500          O  
ATOM  29209  ND2 ASN A1833       7.763  18.743 -67.976  1.00  3.500          N  
ATOM  29210  H   ASN A1833      11.771  17.205 -65.017  1.00  2.880          H  
ATOM  29211  HA  ASN A1833       9.851  15.673 -66.703  1.00  3.050          H  
ATOM  29212 1HB  ASN A1833       8.795  17.665 -65.431  1.00  4.200          H  
ATOM  29213 2HB  ASN A1833       9.733  18.690 -66.500  1.00  4.200          H  
ATOM  29214 1HD2 ASN A1833       7.042  18.741 -68.669  1.00  4.200          H  
ATOM  29215 2HD2 ASN A1833       8.175  19.607 -67.687  1.00  4.200          H  
ATOM  29216  N   LEU A1834      12.561  16.529 -67.579  1.00  3.360          N  
ATOM  29217  CA  LEU A1834      13.522  16.828 -68.652  1.00  3.860          C  
ATOM  29218  C   LEU A1834      13.178  16.161 -69.976  1.00  4.260          C  
ATOM  29219  O   LEU A1834      13.456  16.703 -71.043  1.00  4.950          O  
ATOM  29220  CB  LEU A1834      14.942  16.377 -68.270  1.00  5.200          C  
ATOM  29221  CG  LEU A1834      15.671  17.102 -67.140  1.00  5.200          C  
ATOM  29222  CD1 LEU A1834      16.929  16.353 -66.835  1.00  5.200          C  
ATOM  29223  CD2 LEU A1834      15.999  18.532 -67.533  1.00  5.200          C  
ATOM  29224  H   LEU A1834      12.892  16.070 -66.739  1.00  4.030          H  
ATOM  29225  HA  LEU A1834      13.510  17.901 -68.821  1.00  4.630          H  
ATOM  29226 1HB  LEU A1834      14.923  15.312 -68.029  1.00  6.240          H  
ATOM  29227 2HB  LEU A1834      15.555  16.521 -69.140  1.00  6.240          H  
ATOM  29228  HG  LEU A1834      15.066  17.095 -66.275  1.00  6.240          H  
ATOM  29229 1HD1 LEU A1834      17.469  16.834 -66.019  1.00  6.240          H  
ATOM  29230 2HD1 LEU A1834      16.676  15.347 -66.555  1.00  6.240          H  
ATOM  29231 3HD1 LEU A1834      17.541  16.335 -67.714  1.00  6.240          H  
ATOM  29232 1HD2 LEU A1834      16.530  19.010 -66.713  1.00  6.240          H  
ATOM  29233 2HD2 LEU A1834      16.628  18.531 -68.422  1.00  6.240          H  
ATOM  29234 3HD2 LEU A1834      15.087  19.086 -67.738  1.00  6.240          H  
ATOM  29235  N   SER A1835      12.585  14.974 -69.904  1.00  4.260          N  
ATOM  29236  CA  SER A1835      12.242  14.174 -71.069  1.00  4.970          C  
ATOM  29237  C   SER A1835      11.011  14.653 -71.838  1.00  5.280          C  
ATOM  29238  O   SER A1835      10.707  14.116 -72.908  1.00  5.600          O  
ATOM  29239  CB  SER A1835      12.063  12.739 -70.635  1.00  6.670          C  
ATOM  29240  OG  SER A1835      10.979  12.604 -69.756  1.00  6.670          O  
ATOM  29241  H   SER A1835      12.370  14.573 -69.002  1.00  5.110          H  
ATOM  29242  HA  SER A1835      13.082  14.204 -71.753  1.00  5.960          H  
ATOM  29243 1HB  SER A1835      11.894  12.125 -71.509  1.00  8.010          H  
ATOM  29244 2HB  SER A1835      12.976  12.385 -70.155  1.00  8.010          H  
ATOM  29245  HG  SER A1835      10.930  11.665 -69.544  1.00  8.010          H  
ATOM  29246  N   LYS A1836      10.269  15.619 -71.302  1.00  5.570          N  
ATOM  29247  CA  LYS A1836       9.059  16.069 -71.977  1.00  6.220          C  
ATOM  29248  C   LYS A1836       9.236  17.458 -72.570  1.00  6.860          C  
ATOM  29249  O   LYS A1836      10.199  18.165 -72.275  1.00  7.310          O  
ATOM  29250  CB  LYS A1836       7.867  16.018 -71.034  1.00  8.450          C  
ATOM  29251  CG  LYS A1836       7.602  14.619 -70.408  1.00  8.450          C  
ATOM  29252  CD  LYS A1836       7.246  13.544 -71.459  1.00  8.450          C  
ATOM  29253  CE  LYS A1836       6.857  12.222 -70.796  1.00  8.450          C  
ATOM  29254  NZ  LYS A1836       6.618  11.131 -71.803  1.00  8.450          N  
ATOM  29255  H   LYS A1836      10.562  16.080 -70.434  1.00  6.680          H  
ATOM  29256  HA  LYS A1836       8.857  15.404 -72.813  1.00  7.460          H  
ATOM  29257 1HB  LYS A1836       8.036  16.722 -70.236  1.00 10.140          H  
ATOM  29258 2HB  LYS A1836       6.970  16.332 -71.557  1.00 10.140          H  
ATOM  29259 1HG  LYS A1836       8.501  14.303 -69.874  1.00 10.140          H  
ATOM  29260 2HG  LYS A1836       6.791  14.696 -69.684  1.00 10.140          H  
ATOM  29261 1HD  LYS A1836       6.426  13.886 -72.090  1.00 10.140          H  
ATOM  29262 2HD  LYS A1836       8.113  13.344 -72.091  1.00 10.140          H  
ATOM  29263 1HE  LYS A1836       7.661  11.913 -70.127  1.00 10.140          H  
ATOM  29264 2HE  LYS A1836       5.950  12.370 -70.214  1.00 10.140          H  
ATOM  29265 1HZ  LYS A1836       6.367  10.260 -71.346  1.00 10.140          H  
ATOM  29266 2HZ  LYS A1836       5.875  11.366 -72.444  1.00 10.140          H  
ATOM  29267 3HZ  LYS A1836       7.461  10.971 -72.345  1.00 10.140          H  
ATOM  29268  N   SER A1837       8.306  17.856 -73.435  1.00  7.250          N  
ATOM  29269  CA  SER A1837       8.386  19.172 -74.050  1.00  8.180          C  
ATOM  29270  C   SER A1837       7.037  19.750 -74.408  1.00  8.870          C  
ATOM  29271  O   SER A1837       6.127  19.049 -74.845  1.00  8.940          O  
ATOM  29272  CB  SER A1837       9.228  19.138 -75.299  1.00 11.080          C  
ATOM  29273  OG  SER A1837       9.242  20.406 -75.898  1.00 11.080          O  
ATOM  29274  H   SER A1837       7.539  17.241 -73.668  1.00  8.700          H  
ATOM  29275  HA  SER A1837       8.859  19.849 -73.338  1.00  9.820          H  
ATOM  29276 1HB  SER A1837      10.246  18.839 -75.045  1.00 13.300          H  
ATOM  29277 2HB  SER A1837       8.828  18.401 -75.998  1.00 13.300          H  
ATOM  29278  HG  SER A1837       9.873  20.337 -76.629  1.00 13.300          H  
ATOM  29279  N   SER A1838       6.926  21.064 -74.241  1.00  9.570          N  
ATOM  29280  CA  SER A1838       5.731  21.831 -74.572  1.00 10.410          C  
ATOM  29281  C   SER A1838       5.631  22.110 -76.070  1.00 10.870          C  
ATOM  29282  O   SER A1838       4.625  22.632 -76.554  1.00 11.160          O  
ATOM  29283  CB  SER A1838       5.732  23.134 -73.801  1.00 14.240          C  
ATOM  29284  OG  SER A1838       6.772  23.961 -74.229  1.00 14.240          O  
ATOM  29285  H   SER A1838       7.721  21.571 -73.873  1.00 11.480          H  
ATOM  29286  HA  SER A1838       4.857  21.248 -74.277  1.00 12.490          H  
ATOM  29287 1HB  SER A1838       4.778  23.640 -73.939  1.00 17.090          H  
ATOM  29288 2HB  SER A1838       5.844  22.926 -72.738  1.00 17.090          H  
ATOM  29289  HG  SER A1838       6.739  24.743 -73.667  1.00 17.090          H  
ATOM  29290  N   TYR A1839       6.682  21.752 -76.807  1.00 11.170          N  
ATOM  29291  CA  TYR A1839       6.765  21.997 -78.236  1.00 11.870          C  
ATOM  29292  C   TYR A1839       6.449  20.755 -79.070  1.00 12.670          C  
ATOM  29293  O   TYR A1839       6.695  20.736 -80.276  1.00 12.790          O  
ATOM  29294  CB  TYR A1839       8.159  22.510 -78.588  1.00 16.340          C  
ATOM  29295  CG  TYR A1839       8.491  23.828 -77.931  1.00 16.340          C  
ATOM  29296  CD1 TYR A1839       9.300  23.852 -76.807  1.00 16.340          C  
ATOM  29297  CD2 TYR A1839       7.986  25.010 -78.446  1.00 16.340          C  
ATOM  29298  CE1 TYR A1839       9.606  25.052 -76.201  1.00 16.340          C  
ATOM  29299  CE2 TYR A1839       8.294  26.212 -77.840  1.00 16.340          C  
ATOM  29300  CZ  TYR A1839       9.099  26.234 -76.720  1.00 16.340          C  
ATOM  29301  OH  TYR A1839       9.408  27.432 -76.113  1.00 16.340          O  
ATOM  29302  H   TYR A1839       7.469  21.309 -76.339  1.00 13.400          H  
ATOM  29303  HA  TYR A1839       6.034  22.763 -78.496  1.00 14.240          H  
ATOM  29304 1HB  TYR A1839       8.903  21.777 -78.284  1.00 19.610          H  
ATOM  29305 2HB  TYR A1839       8.243  22.636 -79.667  1.00 19.610          H  
ATOM  29306  HD1 TYR A1839       9.696  22.927 -76.398  1.00 19.610          H  
ATOM  29307  HD2 TYR A1839       7.349  24.993 -79.329  1.00 19.610          H  
ATOM  29308  HE1 TYR A1839      10.240  25.067 -75.317  1.00 19.610          H  
ATOM  29309  HE2 TYR A1839       7.898  27.143 -78.244  1.00 19.610          H  
ATOM  29310  HH  TYR A1839       8.989  28.151 -76.591  1.00 19.610          H  
ATOM  29311  N   GLU A1840       5.909  19.717 -78.437  1.00 13.360          N  
ATOM  29312  CA  GLU A1840       5.565  18.495 -79.148  1.00 14.270          C  
ATOM  29313  C   GLU A1840       4.230  17.955 -78.605  1.00 14.990          C  
ATOM  29314  O   GLU A1840       4.076  17.853 -77.393  1.00 15.210          O  
ATOM  29315  CB  GLU A1840       6.669  17.455 -78.964  1.00 19.610          C  
ATOM  29316  CG  GLU A1840       6.485  16.175 -79.777  1.00 19.610          C  
ATOM  29317  CD  GLU A1840       7.637  15.228 -79.619  1.00 19.610          C  
ATOM  29318  OE1 GLU A1840       8.333  15.327 -78.634  1.00 19.610          O  
ATOM  29319  OE2 GLU A1840       7.863  14.442 -80.505  1.00 19.610          O  
ATOM  29320  H   GLU A1840       5.732  19.792 -77.440  1.00 16.030          H  
ATOM  29321  HA  GLU A1840       5.517  18.721 -80.200  1.00 17.120          H  
ATOM  29322 1HB  GLU A1840       7.628  17.894 -79.243  1.00 23.540          H  
ATOM  29323 2HB  GLU A1840       6.732  17.181 -77.909  1.00 23.540          H  
ATOM  29324 1HG  GLU A1840       5.568  15.672 -79.455  1.00 23.540          H  
ATOM  29325 2HG  GLU A1840       6.373  16.435 -80.828  1.00 23.540          H  
ATOM  29326  N   PRO A1841       3.242  17.619 -79.458  1.00 15.540          N  
ATOM  29327  CA  PRO A1841       1.956  17.054 -79.067  1.00 16.110          C  
ATOM  29328  C   PRO A1841       2.096  15.713 -78.349  1.00 16.530          C  
ATOM  29329  O   PRO A1841       3.001  14.934 -78.627  1.00 16.770          O  
ATOM  29330  CB  PRO A1841       1.237  16.893 -80.413  1.00 24.160          C  
ATOM  29331  CG  PRO A1841       1.897  17.889 -81.335  1.00 24.160          C  
ATOM  29332  CD  PRO A1841       3.341  17.933 -80.906  1.00 24.160          C  
ATOM  29333  HA  PRO A1841       1.431  17.775 -78.427  1.00 19.330          H  
ATOM  29334 1HB  PRO A1841       1.322  15.876 -80.756  1.00 29.000          H  
ATOM  29335 2HB  PRO A1841       0.163  17.088 -80.281  1.00 29.000          H  
ATOM  29336 1HG  PRO A1841       1.777  17.576 -82.377  1.00 29.000          H  
ATOM  29337 2HG  PRO A1841       1.405  18.869 -81.244  1.00 29.000          H  
ATOM  29338 1HD  PRO A1841       3.953  17.184 -81.437  1.00 29.000          H  
ATOM  29339 2HD  PRO A1841       3.667  18.968 -81.090  1.00 29.000          H  
ATOM  29340  N   ILE A1842       1.175  15.438 -77.439  1.00 16.740          N  
ATOM  29341  CA  ILE A1842       1.161  14.159 -76.741  1.00 17.210          C  
ATOM  29342  C   ILE A1842       0.024  13.312 -77.269  1.00 17.530          C  
ATOM  29343  O   ILE A1842      -1.133  13.724 -77.185  1.00 18.160          O  
ATOM  29344  CB  ILE A1842       0.999  14.377 -75.222  1.00 23.910          C  
ATOM  29345  CG1 ILE A1842       2.205  15.221 -74.703  1.00 23.910          C  
ATOM  29346  CG2 ILE A1842       0.868  13.022 -74.495  1.00 23.910          C  
ATOM  29347  CD1 ILE A1842       2.070  15.725 -73.277  1.00 23.910          C  
ATOM  29348  H   ILE A1842       0.457  16.121 -77.233  1.00 20.090          H  
ATOM  29349  HA  ILE A1842       2.097  13.631 -76.930  1.00 20.650          H  
ATOM  29350  HB  ILE A1842       0.096  14.959 -75.041  1.00 28.690          H  
ATOM  29351 1HG1 ILE A1842       3.106  14.615 -74.772  1.00 28.690          H  
ATOM  29352 2HG1 ILE A1842       2.330  16.091 -75.349  1.00 28.690          H  
ATOM  29353 1HG2 ILE A1842       0.736  13.176 -73.432  1.00 28.690          H  
ATOM  29354 2HG2 ILE A1842       0.000  12.473 -74.875  1.00 28.690          H  
ATOM  29355 3HG2 ILE A1842       1.766  12.430 -74.667  1.00 28.690          H  
ATOM  29356 1HD1 ILE A1842       2.959  16.307 -73.023  1.00 28.690          H  
ATOM  29357 2HD1 ILE A1842       1.188  16.362 -73.198  1.00 28.690          H  
ATOM  29358 3HD1 ILE A1842       1.980  14.897 -72.584  1.00 28.690          H  
ATOM  29359  N   ALA A1843       0.330  12.158 -77.855  1.00 17.220          N  
ATOM  29360  CA  ALA A1843      -0.747  11.332 -78.378  1.00 17.630          C  
ATOM  29361  C   ALA A1843      -1.626  10.844 -77.242  1.00 17.890          C  
ATOM  29362  O   ALA A1843      -1.123  10.354 -76.228  1.00 17.850          O  
ATOM  29363  CB  ALA A1843      -0.206  10.133 -79.133  1.00 24.520          C  
ATOM  29364  H   ALA A1843       1.304  11.841 -77.917  1.00 20.660          H  
ATOM  29365  HA  ALA A1843      -1.355  11.940 -79.047  1.00 21.160          H  
ATOM  29366 1HB  ALA A1843      -1.033   9.540 -79.513  1.00 29.420          H  
ATOM  29367 2HB  ALA A1843       0.399  10.461 -79.948  1.00 29.420          H  
ATOM  29368 3HB  ALA A1843       0.392   9.524 -78.459  1.00 29.420          H  
ATOM  29369  N   THR A1844      -2.933  10.888 -77.452  1.00 18.280          N  
ATOM  29370  CA  THR A1844      -3.895  10.370 -76.493  1.00 18.660          C  
ATOM  29371  C   THR A1844      -5.258  10.283 -77.134  1.00 18.980          C  
ATOM  29372  O   THR A1844      -5.550  11.032 -78.070  1.00 19.050          O  
ATOM  29373  CB  THR A1844      -3.989  11.224 -75.216  1.00 25.970          C  
ATOM  29374  OG1 THR A1844      -4.876  10.570 -74.298  1.00 25.970          O  
ATOM  29375  CG2 THR A1844      -4.532  12.619 -75.537  1.00 25.970          C  
ATOM  29376  H   THR A1844      -3.277  11.312 -78.302  1.00 21.940          H  
ATOM  29377  HA  THR A1844      -3.591   9.365 -76.203  1.00 22.390          H  
ATOM  29378  HB  THR A1844      -3.002  11.313 -74.762  1.00 31.170          H  
ATOM  29379  HG1 THR A1844      -4.806  10.990 -73.437  1.00 31.170          H  
ATOM  29380 1HG2 THR A1844      -4.593  13.201 -74.621  1.00 31.170          H  
ATOM  29381 2HG2 THR A1844      -3.856  13.114 -76.238  1.00 31.170          H  
ATOM  29382 3HG2 THR A1844      -5.521  12.550 -75.978  1.00 31.170          H  
ATOM  29383  N   THR A1845      -6.106   9.401 -76.629  1.00 19.350          N  
ATOM  29384  CA  THR A1845      -7.482   9.382 -77.092  1.00 19.820          C  
ATOM  29385  C   THR A1845      -8.380   9.777 -75.940  1.00 20.160          C  
ATOM  29386  O   THR A1845      -8.674   8.969 -75.046  1.00 20.180          O  
ATOM  29387  CB  THR A1845      -7.879   8.005 -77.661  1.00 27.560          C  
ATOM  29388  OG1 THR A1845      -7.014   7.686 -78.754  1.00 27.560          O  
ATOM  29389  CG2 THR A1845      -9.321   8.037 -78.164  1.00 27.560          C  
ATOM  29390  H   THR A1845      -5.800   8.801 -75.876  1.00 23.220          H  
ATOM  29391  HA  THR A1845      -7.605  10.120 -77.883  1.00 23.780          H  
ATOM  29392  HB  THR A1845      -7.779   7.247 -76.890  1.00 33.070          H  
ATOM  29393  HG1 THR A1845      -6.135   7.510 -78.417  1.00 33.070          H  
ATOM  29394 1HG2 THR A1845      -9.582   7.070 -78.574  1.00 33.070          H  
ATOM  29395 2HG2 THR A1845      -9.984   8.271 -77.358  1.00 33.070          H  
ATOM  29396 3HG2 THR A1845      -9.416   8.790 -78.940  1.00 33.070          H  
ATOM  29397  N   LEU A1846      -8.829  11.030 -75.969  1.00 20.520          N  
ATOM  29398  CA  LEU A1846      -9.624  11.549 -74.872  1.00 20.980          C  
ATOM  29399  C   LEU A1846     -10.951  10.836 -74.799  1.00 20.820          C  
ATOM  29400  O   LEU A1846     -11.424  10.516 -73.716  1.00 21.010          O  
ATOM  29401  CB  LEU A1846      -9.828  13.058 -75.014  1.00 29.190          C  
ATOM  29402  CG  LEU A1846      -8.548  13.945 -74.844  1.00 29.190          C  
ATOM  29403  CD1 LEU A1846      -8.904  15.383 -75.180  1.00 29.190          C  
ATOM  29404  CD2 LEU A1846      -7.998  13.845 -73.404  1.00 29.190          C  
ATOM  29405  H   LEU A1846      -8.560  11.626 -76.742  1.00 24.620          H  
ATOM  29406  HA  LEU A1846      -9.101  11.344 -73.944  1.00 25.180          H  
ATOM  29407 1HB  LEU A1846     -10.242  13.258 -75.999  1.00 35.030          H  
ATOM  29408 2HB  LEU A1846     -10.559  13.377 -74.269  1.00 35.030          H  
ATOM  29409  HG  LEU A1846      -7.781  13.615 -75.543  1.00 35.030          H  
ATOM  29410 1HD1 LEU A1846      -8.016  16.010 -75.084  1.00 35.030          H  
ATOM  29411 2HD1 LEU A1846      -9.275  15.443 -76.203  1.00 35.030          H  
ATOM  29412 3HD1 LEU A1846      -9.673  15.740 -74.496  1.00 35.030          H  
ATOM  29413 1HD2 LEU A1846      -7.115  14.477 -73.316  1.00 35.030          H  
ATOM  29414 2HD2 LEU A1846      -8.758  14.184 -72.699  1.00 35.030          H  
ATOM  29415 3HD2 LEU A1846      -7.717  12.827 -73.168  1.00 35.030          H  
ATOM  29416  N   ARG A1847     -11.535  10.508 -75.950  1.00 20.530          N  
ATOM  29417  CA  ARG A1847     -12.817   9.820 -75.930  1.00 20.460          C  
ATOM  29418  C   ARG A1847     -12.776   8.607 -75.018  1.00 20.060          C  
ATOM  29419  O   ARG A1847     -13.649   8.437 -74.168  1.00 20.210          O  
ATOM  29420  CB  ARG A1847     -13.220   9.362 -77.320  1.00 28.670          C  
ATOM  29421  CG  ARG A1847     -14.537   8.590 -77.371  1.00 28.670          C  
ATOM  29422  CD  ARG A1847     -14.892   8.185 -78.741  1.00 28.670          C  
ATOM  29423  NE  ARG A1847     -16.105   7.360 -78.765  1.00 28.670          N  
ATOM  29424  CZ  ARG A1847     -16.719   6.908 -79.885  1.00 28.670          C  
ATOM  29425  NH1 ARG A1847     -16.237   7.206 -81.081  1.00 28.670          N  
ATOM  29426  NH2 ARG A1847     -17.809   6.163 -79.782  1.00 28.670          N  
ATOM  29427  H   ARG A1847     -11.103  10.778 -76.820  1.00 24.640          H  
ATOM  29428  HA  ARG A1847     -13.574  10.511 -75.551  1.00 24.550          H  
ATOM  29429 1HB  ARG A1847     -13.313  10.226 -77.974  1.00 34.410          H  
ATOM  29430 2HB  ARG A1847     -12.448   8.716 -77.733  1.00 34.410          H  
ATOM  29431 1HG  ARG A1847     -14.456   7.675 -76.779  1.00 34.410          H  
ATOM  29432 2HG  ARG A1847     -15.345   9.203 -76.967  1.00 34.410          H  
ATOM  29433 1HD  ARG A1847     -15.067   9.075 -79.344  1.00 34.410          H  
ATOM  29434 2HD  ARG A1847     -14.071   7.604 -79.164  1.00 34.410          H  
ATOM  29435  HE  ARG A1847     -16.517   7.092 -77.847  1.00 34.410          H  
ATOM  29436 1HH1 ARG A1847     -15.409   7.774 -81.170  1.00 34.410          H  
ATOM  29437 2HH1 ARG A1847     -16.701   6.867 -81.912  1.00 34.410          H  
ATOM  29438 1HH2 ARG A1847     -18.184   5.931 -78.865  1.00 34.410          H  
ATOM  29439 2HH2 ARG A1847     -18.272   5.824 -80.610  1.00 34.410          H  
ATOM  29440  N   TRP A1848     -11.763   7.761 -75.194  1.00 19.650          N  
ATOM  29441  CA  TRP A1848     -11.653   6.569 -74.386  1.00 19.390          C  
ATOM  29442  C   TRP A1848     -11.412   6.938 -72.937  1.00 19.710          C  
ATOM  29443  O   TRP A1848     -12.090   6.433 -72.049  1.00 19.720          O  
ATOM  29444  CB  TRP A1848     -10.512   5.703 -74.893  1.00 27.250          C  
ATOM  29445  CG  TRP A1848     -10.750   5.155 -76.261  1.00 27.250          C  
ATOM  29446  CD1 TRP A1848     -11.939   5.076 -76.937  1.00 27.250          C  
ATOM  29447  CD2 TRP A1848      -9.754   4.600 -77.142  1.00 27.250          C  
ATOM  29448  NE1 TRP A1848     -11.738   4.519 -78.168  1.00 27.250          N  
ATOM  29449  CE2 TRP A1848     -10.411   4.222 -78.313  1.00 27.250          C  
ATOM  29450  CE3 TRP A1848      -8.374   4.398 -77.035  1.00 27.250          C  
ATOM  29451  CZ2 TRP A1848      -9.739   3.656 -79.376  1.00 27.250          C  
ATOM  29452  CZ3 TRP A1848      -7.701   3.833 -78.102  1.00 27.250          C  
ATOM  29453  CH2 TRP A1848      -8.366   3.471 -79.243  1.00 27.250          C  
ATOM  29454  H   TRP A1848     -11.074   7.954 -75.904  1.00 23.580          H  
ATOM  29455  HA  TRP A1848     -12.587   6.014 -74.441  1.00 23.270          H  
ATOM  29456 1HB  TRP A1848      -9.596   6.296 -74.916  1.00 32.700          H  
ATOM  29457 2HB  TRP A1848     -10.351   4.871 -74.206  1.00 32.700          H  
ATOM  29458  HD1 TRP A1848     -12.912   5.405 -76.564  1.00 32.700          H  
ATOM  29459  HE1 TRP A1848     -12.457   4.353 -78.857  1.00 32.700          H  
ATOM  29460  HE3 TRP A1848      -7.839   4.685 -76.134  1.00 32.700          H  
ATOM  29461  HZ2 TRP A1848     -10.249   3.363 -80.293  1.00 32.700          H  
ATOM  29462  HZ3 TRP A1848      -6.627   3.681 -78.011  1.00 32.700          H  
ATOM  29463  HH2 TRP A1848      -7.804   3.028 -80.064  1.00 32.700          H  
ATOM  29464  N   LYS A1849     -10.525   7.902 -72.675  1.00 20.050          N  
ATOM  29465  CA  LYS A1849     -10.270   8.271 -71.287  1.00 20.470          C  
ATOM  29466  C   LYS A1849     -11.571   8.647 -70.577  1.00 20.790          C  
ATOM  29467  O   LYS A1849     -11.827   8.204 -69.452  1.00 20.980          O  
ATOM  29468  CB  LYS A1849      -9.274   9.436 -71.215  1.00 28.490          C  
ATOM  29469  CG  LYS A1849      -8.912   9.882 -69.801  1.00 28.490          C  
ATOM  29470  CD  LYS A1849      -7.873  11.007 -69.806  1.00 28.490          C  
ATOM  29471  CE  LYS A1849      -7.577  11.486 -68.383  1.00 28.490          C  
ATOM  29472  NZ  LYS A1849      -6.565  12.586 -68.358  1.00 28.490          N  
ATOM  29473  H   LYS A1849      -9.993   8.341 -73.436  1.00 24.060          H  
ATOM  29474  HA  LYS A1849      -9.844   7.409 -70.774  1.00 24.560          H  
ATOM  29475 1HB  LYS A1849      -8.359   9.164 -71.742  1.00 34.190          H  
ATOM  29476 2HB  LYS A1849      -9.698  10.296 -71.728  1.00 34.190          H  
ATOM  29477 1HG  LYS A1849      -9.808  10.249 -69.309  1.00 34.190          H  
ATOM  29478 2HG  LYS A1849      -8.531   9.032 -69.233  1.00 34.190          H  
ATOM  29479 1HD  LYS A1849      -6.949  10.650 -70.264  1.00 34.190          H  
ATOM  29480 2HD  LYS A1849      -8.251  11.844 -70.394  1.00 34.190          H  
ATOM  29481 1HE  LYS A1849      -8.501  11.847 -67.932  1.00 34.190          H  
ATOM  29482 2HE  LYS A1849      -7.202  10.649 -67.795  1.00 34.190          H  
ATOM  29483 1HZ  LYS A1849      -6.402  12.873 -67.402  1.00 34.190          H  
ATOM  29484 2HZ  LYS A1849      -5.698  12.261 -68.760  1.00 34.190          H  
ATOM  29485 3HZ  LYS A1849      -6.906  13.375 -68.890  1.00 34.190          H  
ATOM  29486  N   GLN A1850     -12.392   9.458 -71.242  1.00 20.910          N  
ATOM  29487  CA  GLN A1850     -13.645   9.928 -70.677  1.00 21.320          C  
ATOM  29488  C   GLN A1850     -14.633   8.785 -70.445  1.00 21.050          C  
ATOM  29489  O   GLN A1850     -15.265   8.713 -69.381  1.00 21.350          O  
ATOM  29490  CB  GLN A1850     -14.250  10.951 -71.640  1.00 29.680          C  
ATOM  29491  CG  GLN A1850     -13.466  12.261 -71.730  1.00 29.680          C  
ATOM  29492  CD  GLN A1850     -13.940  13.139 -72.865  1.00 29.680          C  
ATOM  29493  OE1 GLN A1850     -14.689  12.689 -73.740  1.00 29.680          O  
ATOM  29494  NE2 GLN A1850     -13.501  14.392 -72.867  1.00 29.680          N  
ATOM  29495  H   GLN A1850     -12.099   9.784 -72.168  1.00 25.090          H  
ATOM  29496  HA  GLN A1850     -13.435  10.401 -69.720  1.00 25.580          H  
ATOM  29497 1HB  GLN A1850     -14.285  10.515 -72.641  1.00 35.620          H  
ATOM  29498 2HB  GLN A1850     -15.272  11.175 -71.343  1.00 35.620          H  
ATOM  29499 1HG  GLN A1850     -13.594  12.807 -70.798  1.00 35.620          H  
ATOM  29500 2HG  GLN A1850     -12.413  12.036 -71.887  1.00 35.620          H  
ATOM  29501 1HE2 GLN A1850     -13.780  15.020 -73.595  1.00 35.620          H  
ATOM  29502 2HE2 GLN A1850     -12.892  14.713 -72.140  1.00 35.620          H  
ATOM  29503  N   GLU A1851     -14.751   7.879 -71.424  1.00 20.540          N  
ATOM  29504  CA  GLU A1851     -15.653   6.738 -71.321  1.00 20.340          C  
ATOM  29505  C   GLU A1851     -15.230   5.760 -70.229  1.00 20.270          C  
ATOM  29506  O   GLU A1851     -16.082   5.251 -69.490  1.00 20.390          O  
ATOM  29507  CB  GLU A1851     -15.754   6.024 -72.674  1.00 28.560          C  
ATOM  29508  CG  GLU A1851     -16.504   6.832 -73.746  1.00 28.560          C  
ATOM  29509  CD  GLU A1851     -16.495   6.201 -75.120  1.00 28.560          C  
ATOM  29510  OE1 GLU A1851     -15.858   5.190 -75.299  1.00 28.560          O  
ATOM  29511  OE2 GLU A1851     -17.128   6.750 -75.999  1.00 28.560          O  
ATOM  29512  H   GLU A1851     -14.229   8.026 -72.296  1.00 24.650          H  
ATOM  29513  HA  GLU A1851     -16.642   7.116 -71.068  1.00 24.410          H  
ATOM  29514 1HB  GLU A1851     -14.748   5.825 -73.048  1.00 34.270          H  
ATOM  29515 2HB  GLU A1851     -16.254   5.066 -72.548  1.00 34.270          H  
ATOM  29516 1HG  GLU A1851     -17.538   6.948 -73.425  1.00 34.270          H  
ATOM  29517 2HG  GLU A1851     -16.069   7.826 -73.808  1.00 34.270          H  
ATOM  29518  N   ASP A1852     -13.919   5.519 -70.095  1.00 20.180          N  
ATOM  29519  CA  ASP A1852     -13.417   4.591 -69.093  1.00 20.260          C  
ATOM  29520  C   ASP A1852     -13.632   5.137 -67.695  1.00 20.750          C  
ATOM  29521  O   ASP A1852     -14.009   4.383 -66.788  1.00 20.890          O  
ATOM  29522  CB  ASP A1852     -11.921   4.312 -69.287  1.00 28.330          C  
ATOM  29523  CG  ASP A1852     -11.565   3.432 -70.499  1.00 28.330          C  
ATOM  29524  OD1 ASP A1852     -12.432   2.809 -71.070  1.00 28.330          O  
ATOM  29525  OD2 ASP A1852     -10.402   3.376 -70.820  1.00 28.330          O  
ATOM  29526  H   ASP A1852     -13.267   5.946 -70.756  1.00 24.220          H  
ATOM  29527  HA  ASP A1852     -13.962   3.654 -69.188  1.00 24.310          H  
ATOM  29528 1HB  ASP A1852     -11.404   5.271 -69.409  1.00 34.000          H  
ATOM  29529 2HB  ASP A1852     -11.523   3.844 -68.389  1.00 34.000          H  
ATOM  29530  N   ILE A1853     -13.415   6.443 -67.507  1.00 21.100          N  
ATOM  29531  CA  ILE A1853     -13.607   7.040 -66.194  1.00 21.690          C  
ATOM  29532  C   ILE A1853     -15.069   7.016 -65.817  1.00 21.780          C  
ATOM  29533  O   ILE A1853     -15.399   6.641 -64.692  1.00 22.050          O  
ATOM  29534  CB  ILE A1853     -13.064   8.476 -66.111  1.00 30.130          C  
ATOM  29535  CG1 ILE A1853     -11.519   8.437 -66.237  1.00 30.130          C  
ATOM  29536  CG2 ILE A1853     -13.509   9.126 -64.747  1.00 30.130          C  
ATOM  29537  CD1 ILE A1853     -10.876   9.784 -66.487  1.00 30.130          C  
ATOM  29538  H   ILE A1853     -13.059   7.013 -68.282  1.00 25.320          H  
ATOM  29539  HA  ILE A1853     -13.063   6.442 -65.466  1.00 26.030          H  
ATOM  29540  HB  ILE A1853     -13.448   9.062 -66.951  1.00 36.160          H  
ATOM  29541 1HG1 ILE A1853     -11.105   8.025 -65.320  1.00 36.160          H  
ATOM  29542 2HG1 ILE A1853     -11.254   7.776 -67.060  1.00 36.160          H  
ATOM  29543 1HG2 ILE A1853     -13.131  10.138 -64.676  1.00 36.160          H  
ATOM  29544 2HG2 ILE A1853     -14.595   9.162 -64.674  1.00 36.160          H  
ATOM  29545 3HG2 ILE A1853     -13.117   8.534 -63.918  1.00 36.160          H  
ATOM  29546 1HD1 ILE A1853      -9.799   9.655 -66.570  1.00 36.160          H  
ATOM  29547 2HD1 ILE A1853     -11.265  10.196 -67.420  1.00 36.160          H  
ATOM  29548 3HD1 ILE A1853     -11.090  10.467 -65.675  1.00 36.160          H  
ATOM  29549  N   SER A1854     -15.947   7.437 -66.731  1.00 21.620          N  
ATOM  29550  CA  SER A1854     -17.367   7.457 -66.434  1.00 21.820          C  
ATOM  29551  C   SER A1854     -17.867   6.065 -66.095  1.00 21.560          C  
ATOM  29552  O   SER A1854     -18.550   5.880 -65.079  1.00 21.870          O  
ATOM  29553  CB  SER A1854     -18.128   8.017 -67.617  1.00 30.470          C  
ATOM  29554  OG  SER A1854     -19.508   8.034 -67.373  1.00 30.470          O  
ATOM  29555  H   SER A1854     -15.629   7.764 -67.649  1.00 25.940          H  
ATOM  29556  HA  SER A1854     -17.532   8.102 -65.571  1.00 26.180          H  
ATOM  29557 1HB  SER A1854     -17.775   9.026 -67.825  1.00 36.560          H  
ATOM  29558 2HB  SER A1854     -17.915   7.412 -68.501  1.00 36.560          H  
ATOM  29559  HG  SER A1854     -19.901   8.450 -68.142  1.00 36.560          H  
ATOM  29560  N   ALA A1855     -17.514   5.067 -66.921  1.00 21.070          N  
ATOM  29561  CA  ALA A1855     -17.950   3.710 -66.654  1.00 20.920          C  
ATOM  29562  C   ALA A1855     -17.421   3.212 -65.320  1.00 21.220          C  
ATOM  29563  O   ALA A1855     -18.167   2.582 -64.568  1.00 21.380          O  
ATOM  29564  CB  ALA A1855     -17.488   2.786 -67.759  1.00 29.350          C  
ATOM  29565  H   ALA A1855     -16.958   5.257 -67.761  1.00 25.280          H  
ATOM  29566  HA  ALA A1855     -19.037   3.708 -66.611  1.00 25.100          H  
ATOM  29567 1HB  ALA A1855     -17.838   1.776 -67.560  1.00 35.220          H  
ATOM  29568 2HB  ALA A1855     -17.888   3.135 -68.710  1.00 35.220          H  
ATOM  29569 3HB  ALA A1855     -16.396   2.795 -67.800  1.00 35.220          H  
ATOM  29570  N   THR A1856     -16.163   3.537 -64.991  1.00 21.390          N  
ATOM  29571  CA  THR A1856     -15.569   3.102 -63.741  1.00 21.790          C  
ATOM  29572  C   THR A1856     -16.328   3.659 -62.554  1.00 22.290          C  
ATOM  29573  O   THR A1856     -16.634   2.917 -61.618  1.00 22.560          O  
ATOM  29574  CB  THR A1856     -14.086   3.520 -63.647  1.00 30.350          C  
ATOM  29575  OG1 THR A1856     -13.338   2.886 -64.697  1.00 30.350          O  
ATOM  29576  CG2 THR A1856     -13.509   3.114 -62.302  1.00 30.350          C  
ATOM  29577  H   THR A1856     -15.568   4.038 -65.652  1.00 25.670          H  
ATOM  29578  HA  THR A1856     -15.622   2.015 -63.698  1.00 26.150          H  
ATOM  29579  HB  THR A1856     -14.005   4.600 -63.764  1.00 36.420          H  
ATOM  29580  HG1 THR A1856     -13.611   3.265 -65.557  1.00 36.420          H  
ATOM  29581 1HG2 THR A1856     -12.465   3.412 -62.259  1.00 36.420          H  
ATOM  29582 2HG2 THR A1856     -14.052   3.600 -61.495  1.00 36.420          H  
ATOM  29583 3HG2 THR A1856     -13.587   2.033 -62.192  1.00 36.420          H  
ATOM  29584  N   VAL A1857     -16.647   4.955 -62.587  1.00 22.470          N  
ATOM  29585  CA  VAL A1857     -17.362   5.581 -61.486  1.00 23.030          C  
ATOM  29586  C   VAL A1857     -18.732   4.952 -61.290  1.00 22.970          C  
ATOM  29587  O   VAL A1857     -19.142   4.714 -60.150  1.00 23.370          O  
ATOM  29588  CB  VAL A1857     -17.502   7.099 -61.704  1.00 32.020          C  
ATOM  29589  CG1 VAL A1857     -18.450   7.713 -60.638  1.00 32.020          C  
ATOM  29590  CG2 VAL A1857     -16.114   7.743 -61.610  1.00 32.020          C  
ATOM  29591  H   VAL A1857     -16.336   5.516 -63.390  1.00 26.960          H  
ATOM  29592  HA  VAL A1857     -16.782   5.425 -60.577  1.00 27.640          H  
ATOM  29593  HB  VAL A1857     -17.928   7.283 -62.696  1.00 38.420          H  
ATOM  29594 1HG1 VAL A1857     -18.532   8.785 -60.806  1.00 38.420          H  
ATOM  29595 2HG1 VAL A1857     -19.443   7.270 -60.705  1.00 38.420          H  
ATOM  29596 3HG1 VAL A1857     -18.042   7.532 -59.643  1.00 38.420          H  
ATOM  29597 1HG2 VAL A1857     -16.197   8.815 -61.775  1.00 38.420          H  
ATOM  29598 2HG2 VAL A1857     -15.696   7.559 -60.622  1.00 38.420          H  
ATOM  29599 3HG2 VAL A1857     -15.458   7.317 -62.358  1.00 38.420          H  
ATOM  29600  N   ILE A1858     -19.454   4.712 -62.385  1.00 22.530          N  
ATOM  29601  CA  ILE A1858     -20.774   4.108 -62.297  1.00 22.530          C  
ATOM  29602  C   ILE A1858     -20.689   2.713 -61.698  1.00 22.450          C  
ATOM  29603  O   ILE A1858     -21.480   2.367 -60.811  1.00 22.740          O  
ATOM  29604  CB  ILE A1858     -21.429   4.039 -63.689  1.00 31.540          C  
ATOM  29605  CG1 ILE A1858     -21.733   5.478 -64.163  1.00 31.540          C  
ATOM  29606  CG2 ILE A1858     -22.720   3.164 -63.633  1.00 31.540          C  
ATOM  29607  CD1 ILE A1858     -22.067   5.597 -65.634  1.00 31.540          C  
ATOM  29608  H   ILE A1858     -19.074   4.976 -63.304  1.00 27.040          H  
ATOM  29609  HA  ILE A1858     -21.392   4.725 -61.649  1.00 27.040          H  
ATOM  29610  HB  ILE A1858     -20.721   3.606 -64.399  1.00 37.850          H  
ATOM  29611 1HG1 ILE A1858     -22.570   5.864 -63.587  1.00 37.850          H  
ATOM  29612 2HG1 ILE A1858     -20.863   6.103 -63.966  1.00 37.850          H  
ATOM  29613 1HG2 ILE A1858     -23.179   3.113 -64.613  1.00 37.850          H  
ATOM  29614 2HG2 ILE A1858     -22.482   2.150 -63.315  1.00 37.850          H  
ATOM  29615 3HG2 ILE A1858     -23.426   3.603 -62.926  1.00 37.850          H  
ATOM  29616 1HD1 ILE A1858     -22.255   6.643 -65.873  1.00 37.850          H  
ATOM  29617 2HD1 ILE A1858     -21.219   5.241 -66.224  1.00 37.850          H  
ATOM  29618 3HD1 ILE A1858     -22.947   5.014 -65.877  1.00 37.850          H  
ATOM  29619  N   GLN A1859     -19.743   1.907 -62.188  1.00 22.150          N  
ATOM  29620  CA  GLN A1859     -19.563   0.550 -61.706  1.00 22.200          C  
ATOM  29621  C   GLN A1859     -19.193   0.523 -60.230  1.00 22.740          C  
ATOM  29622  O   GLN A1859     -19.742  -0.286 -59.473  1.00 22.970          O  
ATOM  29623  CB  GLN A1859     -18.459  -0.114 -62.521  1.00 31.060          C  
ATOM  29624  CG  GLN A1859     -18.830  -0.418 -63.968  1.00 31.060          C  
ATOM  29625  CD  GLN A1859     -17.601  -0.773 -64.779  1.00 31.060          C  
ATOM  29626  OE1 GLN A1859     -16.485  -0.582 -64.282  1.00 31.060          O  
ATOM  29627  NE2 GLN A1859     -17.784  -1.276 -65.995  1.00 31.060          N  
ATOM  29628  H   GLN A1859     -19.132   2.246 -62.938  1.00 26.580          H  
ATOM  29629  HA  GLN A1859     -20.496   0.007 -61.840  1.00 26.640          H  
ATOM  29630 1HB  GLN A1859     -17.593   0.550 -62.534  1.00 37.270          H  
ATOM  29631 2HB  GLN A1859     -18.153  -1.040 -62.040  1.00 37.270          H  
ATOM  29632 1HG  GLN A1859     -19.501  -1.274 -63.979  1.00 37.270          H  
ATOM  29633 2HG  GLN A1859     -19.323   0.438 -64.416  1.00 37.270          H  
ATOM  29634 1HE2 GLN A1859     -16.994  -1.523 -66.559  1.00 37.270          H  
ATOM  29635 2HE2 GLN A1859     -18.710  -1.414 -66.351  1.00 37.270          H  
ATOM  29636  N   LYS A1860     -18.301   1.425 -59.796  1.00 23.030          N  
ATOM  29637  CA  LYS A1860     -17.937   1.467 -58.394  1.00 23.660          C  
ATOM  29638  C   LYS A1860     -19.104   1.903 -57.532  1.00 24.030          C  
ATOM  29639  O   LYS A1860     -19.302   1.351 -56.449  1.00 24.430          O  
ATOM  29640  CB  LYS A1860     -16.727   2.366 -58.143  1.00 32.870          C  
ATOM  29641  CG  LYS A1860     -15.395   1.793 -58.625  1.00 32.870          C  
ATOM  29642  CD  LYS A1860     -14.245   2.752 -58.337  1.00 32.870          C  
ATOM  29643  CE  LYS A1860     -12.894   2.147 -58.716  1.00 32.870          C  
ATOM  29644  NZ  LYS A1860     -11.770   3.099 -58.472  1.00 32.870          N  
ATOM  29645  H   LYS A1860     -17.848   2.061 -60.458  1.00 27.640          H  
ATOM  29646  HA  LYS A1860     -17.663   0.459 -58.087  1.00 28.390          H  
ATOM  29647 1HB  LYS A1860     -16.884   3.318 -58.660  1.00 39.450          H  
ATOM  29648 2HB  LYS A1860     -16.645   2.580 -57.079  1.00 39.450          H  
ATOM  29649 1HG  LYS A1860     -15.209   0.844 -58.123  1.00 39.450          H  
ATOM  29650 2HG  LYS A1860     -15.452   1.609 -59.698  1.00 39.450          H  
ATOM  29651 1HD  LYS A1860     -14.395   3.669 -58.910  1.00 39.450          H  
ATOM  29652 2HD  LYS A1860     -14.237   3.004 -57.278  1.00 39.450          H  
ATOM  29653 1HE  LYS A1860     -12.728   1.250 -58.122  1.00 39.450          H  
ATOM  29654 2HE  LYS A1860     -12.904   1.872 -59.765  1.00 39.450          H  
ATOM  29655 1HZ  LYS A1860     -10.895   2.663 -58.730  1.00 39.450          H  
ATOM  29656 2HZ  LYS A1860     -11.904   3.933 -59.026  1.00 39.450          H  
ATOM  29657 3HZ  LYS A1860     -11.745   3.347 -57.492  1.00 39.450          H  
ATOM  29658  N   ALA A1861     -19.881   2.897 -57.980  1.00 23.950          N  
ATOM  29659  CA  ALA A1861     -21.011   3.346 -57.184  1.00 24.370          C  
ATOM  29660  C   ALA A1861     -22.008   2.210 -56.984  1.00 24.260          C  
ATOM  29661  O   ALA A1861     -22.511   2.003 -55.869  1.00 24.700          O  
ATOM  29662  CB  ALA A1861     -21.685   4.519 -57.868  1.00 33.950          C  
ATOM  29663  H   ALA A1861     -19.663   3.378 -58.859  1.00 28.740          H  
ATOM  29664  HA  ALA A1861     -20.641   3.655 -56.209  1.00 29.240          H  
ATOM  29665 1HB  ALA A1861     -22.519   4.865 -57.263  1.00 40.740          H  
ATOM  29666 2HB  ALA A1861     -20.962   5.325 -57.995  1.00 40.740          H  
ATOM  29667 3HB  ALA A1861     -22.047   4.203 -58.848  1.00 40.740          H  
ATOM  29668  N   TYR A1862     -22.271   1.452 -58.058  1.00 23.730          N  
ATOM  29669  CA  TYR A1862     -23.175   0.321 -57.991  1.00 23.680          C  
ATOM  29670  C   TYR A1862     -22.675  -0.736 -57.036  1.00 23.870          C  
ATOM  29671  O   TYR A1862     -23.412  -1.190 -56.153  1.00 24.170          O  
ATOM  29672  CB  TYR A1862     -23.384  -0.306 -59.364  1.00 33.170          C  
ATOM  29673  CG  TYR A1862     -24.230  -1.559 -59.303  1.00 33.170          C  
ATOM  29674  CD1 TYR A1862     -25.607  -1.464 -59.192  1.00 33.170          C  
ATOM  29675  CD2 TYR A1862     -23.622  -2.809 -59.349  1.00 33.170          C  
ATOM  29676  CE1 TYR A1862     -26.373  -2.607 -59.131  1.00 33.170          C  
ATOM  29677  CE2 TYR A1862     -24.388  -3.949 -59.285  1.00 33.170          C  
ATOM  29678  CZ  TYR A1862     -25.761  -3.852 -59.179  1.00 33.170          C  
ATOM  29679  OH  TYR A1862     -26.531  -4.994 -59.119  1.00 33.170          O  
ATOM  29680  H   TYR A1862     -21.849   1.694 -58.962  1.00 28.480          H  
ATOM  29681  HA  TYR A1862     -24.135   0.675 -57.620  1.00 28.420          H  
ATOM  29682 1HB  TYR A1862     -23.868   0.413 -60.026  1.00 39.810          H  
ATOM  29683 2HB  TYR A1862     -22.419  -0.557 -59.803  1.00 39.810          H  
ATOM  29684  HD1 TYR A1862     -26.085  -0.486 -59.153  1.00 39.810          H  
ATOM  29685  HD2 TYR A1862     -22.538  -2.886 -59.432  1.00 39.810          H  
ATOM  29686  HE1 TYR A1862     -27.456  -2.532 -59.044  1.00 39.810          H  
ATOM  29687  HE2 TYR A1862     -23.911  -4.927 -59.320  1.00 39.810          H  
ATOM  29688  HH  TYR A1862     -25.958  -5.765 -59.101  1.00 39.810          H  
ATOM  29689  N   ARG A1863     -21.418  -1.142 -57.215  1.00 23.780          N  
ATOM  29690  CA  ARG A1863     -20.856  -2.199 -56.411  1.00 24.080          C  
ATOM  29691  C   ARG A1863     -20.782  -1.807 -54.951  1.00 24.680          C  
ATOM  29692  O   ARG A1863     -21.034  -2.649 -54.093  1.00 25.000          O  
ATOM  29693  CB  ARG A1863     -19.484  -2.595 -56.926  1.00 33.590          C  
ATOM  29694  CG  ARG A1863     -18.783  -3.736 -56.165  1.00 33.590          C  
ATOM  29695  CD  ARG A1863     -19.544  -5.018 -56.233  1.00 33.590          C  
ATOM  29696  NE  ARG A1863     -18.807  -6.116 -55.639  1.00 33.590          N  
ATOM  29697  CZ  ARG A1863     -19.297  -7.358 -55.430  1.00 33.590          C  
ATOM  29698  NH1 ARG A1863     -20.540  -7.654 -55.761  1.00 33.590          N  
ATOM  29699  NH2 ARG A1863     -18.522  -8.285 -54.889  1.00 33.590          N  
ATOM  29700  H   ARG A1863     -20.848  -0.723 -57.958  1.00 28.540          H  
ATOM  29701  HA  ARG A1863     -21.516  -3.059 -56.504  1.00 28.900          H  
ATOM  29702 1HB  ARG A1863     -19.567  -2.889 -57.972  1.00 40.310          H  
ATOM  29703 2HB  ARG A1863     -18.829  -1.722 -56.891  1.00 40.310          H  
ATOM  29704 1HG  ARG A1863     -17.801  -3.906 -56.602  1.00 40.310          H  
ATOM  29705 2HG  ARG A1863     -18.669  -3.461 -55.125  1.00 40.310          H  
ATOM  29706 1HD  ARG A1863     -20.476  -4.911 -55.680  1.00 40.310          H  
ATOM  29707 2HD  ARG A1863     -19.755  -5.263 -57.274  1.00 40.310          H  
ATOM  29708  HE  ARG A1863     -17.848  -5.939 -55.368  1.00 40.310          H  
ATOM  29709 1HH1 ARG A1863     -21.135  -6.954 -56.175  1.00 40.310          H  
ATOM  29710 2HH1 ARG A1863     -20.897  -8.585 -55.602  1.00 40.310          H  
ATOM  29711 1HH2 ARG A1863     -17.568  -8.062 -54.636  1.00 40.310          H  
ATOM  29712 2HH2 ARG A1863     -18.879  -9.216 -54.731  1.00 40.310          H  
ATOM  29713  N   SER A1864     -20.431  -0.549 -54.663  1.00 24.910          N  
ATOM  29714  CA  SER A1864     -20.339  -0.081 -53.292  1.00 25.580          C  
ATOM  29715  C   SER A1864     -21.694  -0.225 -52.622  1.00 25.740          C  
ATOM  29716  O   SER A1864     -21.785  -0.794 -51.526  1.00 26.140          O  
ATOM  29717  CB  SER A1864     -19.881   1.361 -53.267  1.00 35.540          C  
ATOM  29718  OG  SER A1864     -19.789   1.845 -51.957  1.00 35.540          O  
ATOM  29719  H   SER A1864     -20.192   0.106 -55.410  1.00 29.890          H  
ATOM  29720  HA  SER A1864     -19.615  -0.693 -52.759  1.00 30.700          H  
ATOM  29721 1HB  SER A1864     -18.913   1.439 -53.758  1.00 42.650          H  
ATOM  29722 2HB  SER A1864     -20.582   1.972 -53.839  1.00 42.650          H  
ATOM  29723  HG  SER A1864     -19.489   2.751 -52.041  1.00 42.650          H  
ATOM  29724  N   TYR A1865     -22.762   0.219 -53.301  1.00 25.480          N  
ATOM  29725  CA  TYR A1865     -24.113   0.089 -52.774  1.00 25.680          C  
ATOM  29726  C   TYR A1865     -24.434  -1.353 -52.425  1.00 25.600          C  
ATOM  29727  O   TYR A1865     -24.899  -1.643 -51.315  1.00 26.000          O  
ATOM  29728  CB  TYR A1865     -25.140   0.608 -53.776  1.00 35.870          C  
ATOM  29729  CG  TYR A1865     -26.560   0.341 -53.363  1.00 35.870          C  
ATOM  29730  CD1 TYR A1865     -27.181   1.148 -52.430  1.00 35.870          C  
ATOM  29731  CD2 TYR A1865     -27.248  -0.732 -53.928  1.00 35.870          C  
ATOM  29732  CE1 TYR A1865     -28.483   0.890 -52.061  1.00 35.870          C  
ATOM  29733  CE2 TYR A1865     -28.542  -0.985 -53.559  1.00 35.870          C  
ATOM  29734  CZ  TYR A1865     -29.164  -0.180 -52.630  1.00 35.870          C  
ATOM  29735  OH  TYR A1865     -30.470  -0.426 -52.269  1.00 35.870          O  
ATOM  29736  H   TYR A1865     -22.627   0.689 -54.206  1.00 30.580          H  
ATOM  29737  HA  TYR A1865     -24.180   0.678 -51.859  1.00 30.820          H  
ATOM  29738 1HB  TYR A1865     -25.011   1.683 -53.905  1.00 43.050          H  
ATOM  29739 2HB  TYR A1865     -24.974   0.146 -54.742  1.00 43.050          H  
ATOM  29740  HD1 TYR A1865     -26.644   1.986 -51.987  1.00 43.050          H  
ATOM  29741  HD2 TYR A1865     -26.759  -1.369 -54.664  1.00 43.050          H  
ATOM  29742  HE1 TYR A1865     -28.976   1.526 -51.328  1.00 43.050          H  
ATOM  29743  HE2 TYR A1865     -29.078  -1.815 -54.002  1.00 43.050          H  
ATOM  29744  HH  TYR A1865     -30.742   0.205 -51.597  1.00 43.050          H  
ATOM  29745  N   VAL A1866     -24.180  -2.255 -53.371  1.00 25.120          N  
ATOM  29746  CA  VAL A1866     -24.461  -3.666 -53.176  1.00 25.080          C  
ATOM  29747  C   VAL A1866     -23.675  -4.239 -52.004  1.00 25.460          C  
ATOM  29748  O   VAL A1866     -24.225  -4.999 -51.202  1.00 25.800          O  
ATOM  29749  CB  VAL A1866     -24.160  -4.453 -54.461  1.00 35.130          C  
ATOM  29750  CG1 VAL A1866     -24.245  -5.965 -54.213  1.00 35.130          C  
ATOM  29751  CG2 VAL A1866     -25.156  -4.038 -55.540  1.00 35.130          C  
ATOM  29752  H   VAL A1866     -23.793  -1.931 -54.266  1.00 30.140          H  
ATOM  29753  HA  VAL A1866     -25.527  -3.762 -52.956  1.00 30.100          H  
ATOM  29754  HB  VAL A1866     -23.146  -4.223 -54.793  1.00 42.150          H  
ATOM  29755 1HG1 VAL A1866     -24.028  -6.494 -55.138  1.00 42.150          H  
ATOM  29756 2HG1 VAL A1866     -23.524  -6.270 -53.455  1.00 42.150          H  
ATOM  29757 3HG1 VAL A1866     -25.247  -6.219 -53.876  1.00 42.150          H  
ATOM  29758 1HG2 VAL A1866     -24.941  -4.578 -56.452  1.00 42.150          H  
ATOM  29759 2HG2 VAL A1866     -26.167  -4.266 -55.212  1.00 42.150          H  
ATOM  29760 3HG2 VAL A1866     -25.078  -2.971 -55.729  1.00 42.150          H  
ATOM  29761  N   LEU A1867     -22.380  -3.920 -51.916  1.00 25.490          N  
ATOM  29762  CA  LEU A1867     -21.576  -4.422 -50.817  1.00 25.950          C  
ATOM  29763  C   LEU A1867     -22.072  -3.918 -49.476  1.00 26.490          C  
ATOM  29764  O   LEU A1867     -22.149  -4.701 -48.528  1.00 26.820          O  
ATOM  29765  CB  LEU A1867     -20.117  -4.002 -50.999  1.00 36.150          C  
ATOM  29766  CG  LEU A1867     -19.339  -4.676 -52.144  1.00 36.150          C  
ATOM  29767  CD1 LEU A1867     -18.024  -3.953 -52.322  1.00 36.150          C  
ATOM  29768  CD2 LEU A1867     -19.089  -6.144 -51.818  1.00 36.150          C  
ATOM  29769  H   LEU A1867     -21.950  -3.330 -52.632  1.00 30.590          H  
ATOM  29770  HA  LEU A1867     -21.655  -5.502 -50.809  1.00 31.140          H  
ATOM  29771 1HB  LEU A1867     -20.104  -2.925 -51.183  1.00 43.380          H  
ATOM  29772 2HB  LEU A1867     -19.585  -4.196 -50.075  1.00 43.380          H  
ATOM  29773  HG  LEU A1867     -19.904  -4.603 -53.066  1.00 43.380          H  
ATOM  29774 1HD1 LEU A1867     -17.464  -4.411 -53.133  1.00 43.380          H  
ATOM  29775 2HD1 LEU A1867     -18.218  -2.906 -52.563  1.00 43.380          H  
ATOM  29776 3HD1 LEU A1867     -17.445  -4.013 -51.403  1.00 43.380          H  
ATOM  29777 1HD2 LEU A1867     -18.528  -6.592 -52.622  1.00 43.380          H  
ATOM  29778 2HD2 LEU A1867     -18.516  -6.217 -50.893  1.00 43.380          H  
ATOM  29779 3HD2 LEU A1867     -20.023  -6.676 -51.703  1.00 43.380          H  
ATOM  29780  N   HIS A1868     -22.471  -2.647 -49.387  1.00 26.640          N  
ATOM  29781  CA  HIS A1868     -22.957  -2.145 -48.112  1.00 27.240          C  
ATOM  29782  C   HIS A1868     -24.266  -2.811 -47.744  1.00 27.300          C  
ATOM  29783  O   HIS A1868     -24.464  -3.184 -46.582  1.00 27.710          O  
ATOM  29784  CB  HIS A1868     -23.123  -0.624 -48.132  1.00 37.900          C  
ATOM  29785  CG  HIS A1868     -21.823   0.124 -48.085  1.00 37.900          C  
ATOM  29786  ND1 HIS A1868     -20.963   0.057 -47.001  1.00 37.900          N  
ATOM  29787  CD2 HIS A1868     -21.241   0.962 -48.971  1.00 37.900          C  
ATOM  29788  CE1 HIS A1868     -19.906   0.809 -47.237  1.00 37.900          C  
ATOM  29789  NE2 HIS A1868     -20.051   1.372 -48.421  1.00 37.900          N  
ATOM  29790  H   HIS A1868     -22.363  -2.013 -50.186  1.00 31.970          H  
ATOM  29791  HA  HIS A1868     -22.245  -2.383 -47.335  1.00 32.690          H  
ATOM  29792 1HB  HIS A1868     -23.643  -0.335 -49.050  1.00 45.480          H  
ATOM  29793 2HB  HIS A1868     -23.736  -0.309 -47.290  1.00 45.480          H  
ATOM  29794  HD2 HIS A1868     -21.638   1.259 -49.943  1.00 45.480          H  
ATOM  29795  HE1 HIS A1868     -19.060   0.949 -46.564  1.00 45.480          H  
ATOM  29796  HE2 HIS A1868     -19.396   2.004 -48.861  1.00 45.480          H  
ATOM  29797  N   ARG A1869     -25.152  -2.995 -48.728  1.00 26.930          N  
ATOM  29798  CA  ARG A1869     -26.423  -3.652 -48.488  1.00 27.080          C  
ATOM  29799  C   ARG A1869     -26.192  -5.063 -47.958  1.00 27.100          C  
ATOM  29800  O   ARG A1869     -26.793  -5.459 -46.954  1.00 27.480          O  
ATOM  29801  CB  ARG A1869     -27.245  -3.694 -49.766  1.00 37.850          C  
ATOM  29802  CG  ARG A1869     -28.623  -4.330 -49.642  1.00 37.850          C  
ATOM  29803  CD  ARG A1869     -29.313  -4.387 -50.952  1.00 37.850          C  
ATOM  29804  NE  ARG A1869     -28.642  -5.299 -51.888  1.00 37.850          N  
ATOM  29805  CZ  ARG A1869     -28.850  -5.335 -53.224  1.00 37.850          C  
ATOM  29806  NH1 ARG A1869     -29.709  -4.509 -53.778  1.00 37.850          N  
ATOM  29807  NH2 ARG A1869     -28.196  -6.211 -53.970  1.00 37.850          N  
ATOM  29808  H   ARG A1869     -24.949  -2.638 -49.668  1.00 32.320          H  
ATOM  29809  HA  ARG A1869     -26.971  -3.082 -47.739  1.00 32.500          H  
ATOM  29810 1HB  ARG A1869     -27.376  -2.679 -50.143  1.00 45.420          H  
ATOM  29811 2HB  ARG A1869     -26.690  -4.242 -50.526  1.00 45.420          H  
ATOM  29812 1HG  ARG A1869     -28.523  -5.348 -49.273  1.00 45.420          H  
ATOM  29813 2HG  ARG A1869     -29.234  -3.752 -48.950  1.00 45.420          H  
ATOM  29814 1HD  ARG A1869     -30.337  -4.733 -50.807  1.00 45.420          H  
ATOM  29815 2HD  ARG A1869     -29.320  -3.385 -51.386  1.00 45.420          H  
ATOM  29816  HE  ARG A1869     -27.975  -5.952 -51.502  1.00 45.420          H  
ATOM  29817 1HH1 ARG A1869     -30.218  -3.858 -53.196  1.00 45.420          H  
ATOM  29818 2HH1 ARG A1869     -29.874  -4.534 -54.774  1.00 45.420          H  
ATOM  29819 1HH2 ARG A1869     -27.559  -6.865 -53.534  1.00 45.420          H  
ATOM  29820 2HH2 ARG A1869     -28.351  -6.249 -54.968  1.00 45.420          H  
ATOM  29821  N   SER A1870     -25.303  -5.811 -48.618  1.00 26.770          N  
ATOM  29822  CA  SER A1870     -25.006  -7.172 -48.220  1.00 26.860          C  
ATOM  29823  C   SER A1870     -24.450  -7.232 -46.810  1.00 27.430          C  
ATOM  29824  O   SER A1870     -24.904  -8.046 -46.002  1.00 27.700          O  
ATOM  29825  CB  SER A1870     -24.016  -7.792 -49.184  1.00 37.570          C  
ATOM  29826  OG  SER A1870     -23.702  -9.108 -48.808  1.00 37.570          O  
ATOM  29827  H   SER A1870     -24.840  -5.434 -49.450  1.00 32.120          H  
ATOM  29828  HA  SER A1870     -25.930  -7.746 -48.251  1.00 32.230          H  
ATOM  29829 1HB  SER A1870     -24.437  -7.782 -50.189  1.00 45.080          H  
ATOM  29830 2HB  SER A1870     -23.109  -7.187 -49.208  1.00 45.080          H  
ATOM  29831  HG  SER A1870     -23.120  -9.441 -49.492  1.00 45.080          H  
ATOM  29832  N   MET A1871     -23.479  -6.367 -46.492  1.00 27.660          N  
ATOM  29833  CA  MET A1871     -22.880  -6.368 -45.165  1.00 28.270          C  
ATOM  29834  C   MET A1871     -23.897  -6.039 -44.080  1.00 28.660          C  
ATOM  29835  O   MET A1871     -23.889  -6.656 -43.016  1.00 29.140          O  
ATOM  29836  CB  MET A1871     -21.716  -5.381 -45.125  1.00 39.330          C  
ATOM  29837  CG  MET A1871     -20.483  -5.841 -45.915  1.00 39.330          C  
ATOM  29838  SD  MET A1871     -19.030  -4.773 -45.711  1.00 39.330          S  
ATOM  29839  CE  MET A1871     -19.455  -3.335 -46.713  1.00 39.330          C  
ATOM  29840  H   MET A1871     -23.131  -5.716 -47.202  1.00 33.190          H  
ATOM  29841  HA  MET A1871     -22.499  -7.368 -44.965  1.00 33.920          H  
ATOM  29842 1HB  MET A1871     -22.052  -4.431 -45.544  1.00 47.200          H  
ATOM  29843 2HB  MET A1871     -21.422  -5.202 -44.092  1.00 47.200          H  
ATOM  29844 1HG  MET A1871     -20.217  -6.841 -45.585  1.00 47.200          H  
ATOM  29845 2HG  MET A1871     -20.721  -5.899 -46.968  1.00 47.200          H  
ATOM  29846 1HE  MET A1871     -18.640  -2.614 -46.682  1.00 47.200          H  
ATOM  29847 2HE  MET A1871     -19.631  -3.641 -47.738  1.00 47.200          H  
ATOM  29848 3HE  MET A1871     -20.343  -2.870 -46.315  1.00 47.200          H  
ATOM  29849  N   ALA A1872     -24.780  -5.073 -44.351  1.00 28.510          N  
ATOM  29850  CA  ALA A1872     -25.818  -4.670 -43.415  1.00 28.950          C  
ATOM  29851  C   ALA A1872     -26.791  -5.801 -43.084  1.00 29.070          C  
ATOM  29852  O   ALA A1872     -27.279  -5.897 -41.955  1.00 29.570          O  
ATOM  29853  CB  ALA A1872     -26.599  -3.503 -43.991  1.00 40.350          C  
ATOM  29854  H   ALA A1872     -24.706  -4.561 -45.236  1.00 34.210          H  
ATOM  29855  HA  ALA A1872     -25.332  -4.360 -42.492  1.00 34.740          H  
ATOM  29856 1HB  ALA A1872     -27.352  -3.180 -43.277  1.00 48.420          H  
ATOM  29857 2HB  ALA A1872     -25.915  -2.681 -44.203  1.00 48.420          H  
ATOM  29858 3HB  ALA A1872     -27.082  -3.819 -44.916  1.00 48.420          H  
ATOM  29859  N   LEU A1873     -27.099  -6.636 -44.075  1.00 28.670          N  
ATOM  29860  CA  LEU A1873     -28.057  -7.718 -43.900  1.00 28.850          C  
ATOM  29861  C   LEU A1873     -27.462  -9.054 -43.446  1.00 29.070          C  
ATOM  29862  O   LEU A1873     -28.106  -9.800 -42.704  1.00 29.350          O  
ATOM  29863  CB  LEU A1873     -28.783  -7.929 -45.232  1.00 40.320          C  
ATOM  29864  CG  LEU A1873     -29.622  -6.730 -45.768  1.00 40.320          C  
ATOM  29865  CD1 LEU A1873     -30.103  -7.061 -47.170  1.00 40.320          C  
ATOM  29866  CD2 LEU A1873     -30.814  -6.452 -44.849  1.00 40.320          C  
ATOM  29867  H   LEU A1873     -26.687  -6.476 -45.002  1.00 34.400          H  
ATOM  29868  HA  LEU A1873     -28.764  -7.412 -43.134  1.00 34.620          H  
ATOM  29869 1HB  LEU A1873     -28.025  -8.155 -45.987  1.00 48.380          H  
ATOM  29870 2HB  LEU A1873     -29.439  -8.791 -45.136  1.00 48.380          H  
ATOM  29871  HG  LEU A1873     -28.995  -5.842 -45.823  1.00 48.380          H  
ATOM  29872 1HD1 LEU A1873     -30.677  -6.223 -47.565  1.00 48.380          H  
ATOM  29873 2HD1 LEU A1873     -29.240  -7.244 -47.812  1.00 48.380          H  
ATOM  29874 3HD1 LEU A1873     -30.731  -7.950 -47.146  1.00 48.380          H  
ATOM  29875 1HD2 LEU A1873     -31.386  -5.616 -45.250  1.00 48.380          H  
ATOM  29876 2HD2 LEU A1873     -31.451  -7.336 -44.797  1.00 48.380          H  
ATOM  29877 3HD2 LEU A1873     -30.471  -6.196 -43.852  1.00 48.380          H  
ATOM  29878  N   SER A1874     -26.267  -9.387 -43.926  1.00 29.030          N  
ATOM  29879  CA  SER A1874     -25.635 -10.667 -43.639  1.00 29.310          C  
ATOM  29880  C   SER A1874     -25.342 -10.881 -42.155  1.00 29.770          C  
ATOM  29881  O   SER A1874     -24.892  -9.981 -41.444  1.00 29.890          O  
ATOM  29882  CB  SER A1874     -24.363 -10.791 -44.439  1.00 40.920          C  
ATOM  29883  OG  SER A1874     -23.714 -11.988 -44.153  1.00 40.920          O  
ATOM  29884  H   SER A1874     -25.771  -8.747 -44.546  1.00 34.840          H  
ATOM  29885  HA  SER A1874     -26.315 -11.455 -43.960  1.00 35.170          H  
ATOM  29886 1HB  SER A1874     -24.595 -10.740 -45.503  1.00 49.110          H  
ATOM  29887 2HB  SER A1874     -23.708  -9.948 -44.209  1.00 49.110          H  
ATOM  29888  HG  SER A1874     -22.922 -11.990 -44.695  1.00 49.110          H  
ATOM  29889  N   ASN A1875     -25.592 -12.099 -41.679  1.00 30.110          N  
ATOM  29890  CA  ASN A1875     -25.332 -12.453 -40.288  1.00 30.600          C  
ATOM  29891  C   ASN A1875     -24.114 -13.360 -40.172  1.00 30.900          C  
ATOM  29892  O   ASN A1875     -24.205 -14.556 -40.466  1.00 31.490          O  
ATOM  29893  CB  ASN A1875     -26.541 -13.125 -39.666  1.00 42.640          C  
ATOM  29894  CG  ASN A1875     -26.356 -13.394 -38.195  1.00 42.640          C  
ATOM  29895  OD1 ASN A1875     -25.588 -12.697 -37.522  1.00 42.640          O  
ATOM  29896  ND2 ASN A1875     -27.046 -14.385 -37.684  1.00 42.640          N  
ATOM  29897  H   ASN A1875     -25.960 -12.794 -42.311  1.00 36.130          H  
ATOM  29898  HA  ASN A1875     -25.108 -11.543 -39.730  1.00 36.720          H  
ATOM  29899 1HB  ASN A1875     -27.416 -12.488 -39.803  1.00 51.170          H  
ATOM  29900 2HB  ASN A1875     -26.738 -14.068 -40.174  1.00 51.170          H  
ATOM  29901 1HD2 ASN A1875     -26.960 -14.606 -36.712  1.00 51.170          H  
ATOM  29902 2HD2 ASN A1875     -27.655 -14.923 -38.266  1.00 51.170          H  
ATOM  29903  N   THR A1876     -22.984 -12.792 -39.769  1.00 30.580          N  
ATOM  29904  CA  THR A1876     -21.735 -13.530 -39.694  1.00 30.920          C  
ATOM  29905  C   THR A1876     -21.113 -13.403 -38.299  1.00 30.980          C  
ATOM  29906  O   THR A1876     -21.491 -12.510 -37.541  1.00 30.700          O  
ATOM  29907  CB  THR A1876     -20.723 -12.949 -40.707  1.00 43.150          C  
ATOM  29908  OG1 THR A1876     -20.435 -11.596 -40.342  1.00 43.150          O  
ATOM  29909  CG2 THR A1876     -21.284 -12.988 -42.115  1.00 43.150          C  
ATOM  29910  H   THR A1876     -22.983 -11.806 -39.536  1.00 36.700          H  
ATOM  29911  HA  THR A1876     -21.950 -14.571 -39.917  1.00 37.100          H  
ATOM  29912  HB  THR A1876     -19.820 -13.502 -40.668  1.00 51.780          H  
ATOM  29913  HG1 THR A1876     -19.485 -11.385 -40.535  1.00 51.780          H  
ATOM  29914 1HG2 THR A1876     -20.555 -12.568 -42.805  1.00 51.780          H  
ATOM  29915 2HG2 THR A1876     -21.499 -14.019 -42.394  1.00 51.780          H  
ATOM  29916 3HG2 THR A1876     -22.195 -12.404 -42.155  1.00 51.780          H  
ATOM  29917  N   PRO A1877     -20.185 -14.312 -37.904  1.00 31.400          N  
ATOM  29918  CA  PRO A1877     -19.364 -14.245 -36.698  1.00 31.560          C  
ATOM  29919  C   PRO A1877     -18.404 -13.037 -36.655  1.00 31.390          C  
ATOM  29920  O   PRO A1877     -17.933 -12.653 -35.584  1.00 31.470          O  
ATOM  29921  CB  PRO A1877     -18.632 -15.602 -36.718  1.00 47.340          C  
ATOM  29922  CG  PRO A1877     -18.682 -16.067 -38.123  1.00 47.340          C  
ATOM  29923  CD  PRO A1877     -20.022 -15.587 -38.640  1.00 47.340          C  
ATOM  29924  HA  PRO A1877     -20.047 -14.199 -35.846  1.00 37.870          H  
ATOM  29925 1HB  PRO A1877     -17.610 -15.484 -36.375  1.00 56.810          H  
ATOM  29926 2HB  PRO A1877     -19.103 -16.310 -36.040  1.00 56.810          H  
ATOM  29927 1HG  PRO A1877     -17.827 -15.651 -38.653  1.00 56.810          H  
ATOM  29928 2HG  PRO A1877     -18.568 -17.163 -38.161  1.00 56.810          H  
ATOM  29929 1HD  PRO A1877     -19.965 -15.479 -39.705  1.00 56.810          H  
ATOM  29930 2HD  PRO A1877     -20.821 -16.287 -38.348  1.00 56.810          H  
ATOM  29931  N   CYS A1878     -18.111 -12.454 -37.816  1.00 31.220          N  
ATOM  29932  CA  CYS A1878     -17.224 -11.301 -37.917  1.00 31.130          C  
ATOM  29933  C   CYS A1878     -17.418 -10.572 -39.244  1.00 31.130          C  
ATOM  29934  O   CYS A1878     -16.811  -9.521 -39.451  1.00 31.350          O  
ATOM  29935  OXT CYS A1878     -17.812 -11.229 -40.209  1.00 46.700          O  
ATOM  29936  CB  CYS A1878     -15.765 -11.706 -37.812  1.00 42.080          C  
ATOM  29937  SG  CYS A1878     -14.635 -10.311 -37.822  1.00 42.080          S  
ATOM  29938  H   CYS A1878     -18.516 -12.810 -38.663  1.00 37.460          H  
ATOM  29939  HA  CYS A1878     -17.458 -10.611 -37.105  1.00 37.360          H  
ATOM  29940 1HB  CYS A1878     -15.590 -12.281 -36.911  1.00 50.500          H  
ATOM  29941 2HB  CYS A1878     -15.522 -12.334 -38.657  1.00 50.500          H  
ATOM  29942  HG  CYS A1878     -15.324  -9.624 -38.759  1.00 50.500          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10617.4 1145.66 7835.25 -671.349 222.09 416.546 4018.84 -4319.25 -13.565 -93.0392 -3450.72 -453.344 -1344.15 -108.286 -256.476 -145.912 -2.52676 75.0041 122.444 932.771 1504.93 -312.984 373.58 -239.198 157.902 1469.04 -3754.11
MET:NtermProteinFull_1 -3.88156 0.46021 3.65983 -0.52896 0.08701 0.16947 1.88322 -1.65368 -0 -0 -2.32411 0.88628 0 0 -0.91536 0 0 -0.03945 0.25524 1.7176 0 0 0 0.60916 0 0.20659 0.59149
GLU_2 -3.66029 0.12484 3.06715 -0.44615 0.08321 0.93028 0.72902 -1.33113 -0 -0 -1.48972 -0.44055 0 0 -1.00281 0 0 -0.06981 0.02761 0 2.9878 -0.08728 0 -2.7348 -0.28516 0.45651 -3.14129
PHE_3 -6.25927 1.12571 2.09336 -0.57536 0.03519 0.30549 1.32164 -1.70224 -0 -0 0.67796 0.06365 0 0 0 0 0 0.01885 0.00559 0 1.871 -0.26053 0 1.0402 -0.16455 1.00554 0.60222
PRO_4 -2.7849 0.34204 0.79622 -0.06586 0 0.04136 0.1346 -0.51953 -0 -0 0.32611 0.6031 0 0 0 0 0 0.02877 0.0239 0.14916 0 -0.31628 0 -2.4119 0.27588 0.92831 -2.44901
ILE_5 -6.43586 0.67721 2.106 -0.58441 0.27249 0.11738 0.6917 -1.55691 -0 -0 0.01425 0.20107 0 0 0 0 0 0.11202 0.20366 0.9735 0 -0.77841 0 0.73287 -0.11245 0.92684 -2.43905
GLY_6 -2.26191 0.15091 1.5272 -0.00021 0 0 0.13749 -0.83602 -0 -0 -0.08598 -0.17824 0 0 0 0 0 -0.10057 0 0 0 -0.60431 0 0.83697 -0.29586 1.08093 -0.62959
SER_7 -3.08949 0.24619 1.64477 -0.02164 0 0.05147 0.74214 -0.96495 -0 -0 -0.73189 -0.6092 0 0 0 0 0 0.19408 0.00049 0.10833 0 -0.57452 0.60388 -0.77834 0.08017 0.45416 -2.64436
LEU_8 -6.64907 0.87443 0.83749 -0.70306 0.65684 0.17619 1.46664 -1.35721 -0.00134 -0.00542 0.434 0.2264 0 0 0 0 0 0.2033 0.33336 2.32964 0 -0.01373 0 0.18072 0.26406 0.67582 -0.07092
GLU_9 -4.42621 0.49608 5.32929 -0.22691 0.03527 0.35603 2.82003 -2.45043 -0.0146 -0.0925 -4.7062 -0.59491 0 0 -1.91817 0 0 -0.07737 0.01264 0 2.94743 -0.08025 0 -2.7348 -0.12017 0.72896 -4.71677
THR_10 -3.57928 0.38437 2.30014 -0.16557 0.05988 0.05992 1.13049 -1.50953 -0 -0 -0.49189 -0.24809 0 0 0 0 0 -0.10153 0.00681 0.052 0 0.03918 2.36912 -1.0874 -0.45078 0.30583 -0.92634
ASN_11 -3.47641 0.15733 2.69622 -0.176 0.01233 0.24212 1.19997 -1.45763 -0.00465 -0.09347 0.30782 -0.25903 0 0 0 0 0 -0.02362 0.00013 0 1.95903 0.34729 0 -0.93687 -0.24234 0.22173 0.47395
ASN_12 -4.65684 0.36252 4.44188 -0.22651 0.01524 0.40458 1.43518 -1.98802 -0.01753 -0.13735 -0.90573 -0.41532 0 0 -0.75043 0 0 -0.09104 0.01946 0 2.70148 0.12691 0 -0.93687 -0.20381 0.16388 -0.65833
PHE_13 -7.94489 0.90848 0.85066 -0.58664 0.03205 0.27781 0.59439 -1.55379 -0 -0 0.32345 0.24295 0 0 0 0 0 -0.01585 0.01977 0 2.20319 -0.13192 0 1.0402 -0.3614 0.24699 -3.85453
ARG_14 -2.96746 0.11772 2.49632 -0.40337 0.03715 0.19899 1.02128 -1.13978 -0.01822 -0.12094 0.58718 0.07178 0 0 0 0 0 0.04853 0.01093 2.28311 0 -0.20039 0 -1.2888 -0.33517 0.28758 0.68644
ARG_15 -3.17936 0.14094 1.91991 -0.77509 0.14937 0.56802 0.13417 -0.99129 -0 -0 -0.38833 0.24019 0 0 0 0 0 -0.0573 0.01439 2.54897 0 -0.04455 0 -1.2888 -0.38829 0.2316 -1.16547
PHE_16 -6.53475 0.5307 1.93202 -0.60994 0.03365 0.32822 0.54645 -1.48038 -0 -0 0.32998 0.20123 0 0 0 0 0 0.03174 0.05371 0 2.07656 -0.32186 0 1.0402 -0.42874 0.29491 -1.97631
THR_17 -6.31024 0.74118 5.1048 -0.12236 0.11799 0.08386 2.81206 -2.43208 -0.00511 -0.02692 -2.90734 -0.51949 0 0 0 -0.53249 0 -0.01922 0.07415 0.03215 0 -0.42978 2.62244 -1.0874 -0.3346 1.4827 -1.6557
PRO_18 -5.01989 0.89402 3.73112 -0.07026 0 0.04365 1.70236 -1.62816 -0 -0 -1.10794 0.61341 0 0 0 0 0 -0.18989 0.01894 0.19174 0 -0.6451 0 -2.4119 -0.03559 1.66514 -2.24836
GLU_19 -4.68099 0.21116 6.19592 -0.4644 0.2744 1.46367 2.00122 -2.55792 -0.02609 -0.14077 -3.35556 -2.80614 0 0 0 -0.53249 0 -0.03593 0.10522 0 3.99723 -0.19237 0 -2.7348 -0.06287 0.49984 -2.84168
SER_20 -4.55493 0.37625 4.79354 -0.02442 0 0.02289 2.3676 -2.27478 -0.024 -0.14897 -1.40537 -0.13348 0 0 0 0 0 0.01638 0.01997 0.53264 0 0.19093 0.60407 -0.77834 -0.20949 0.2433 -0.3862
LEU_21 -7.85672 0.62438 5.32673 -0.4762 0.22638 0.11273 2.60865 -2.96337 -0 -0 -1.56008 0.20131 0 0 0 0 0 0.1281 0.0445 0.32976 0 -0.28423 0 0.18072 -0.16099 0.27757 -3.24076
VAL_22 -5.27652 0.46063 5.55784 -0.31937 0.24327 0.07383 2.63034 -2.75638 -0.01712 -0.15407 -2.46773 -0.2092 0 0 0 0 0 -0.02788 0.04079 0.07369 0 -0.29663 0 1.9342 -0.22302 0.41448 -0.31883
GLU_23 -5.51918 0.31015 6.60067 -0.61306 0.09534 1.10894 2.72677 -2.91835 -0.03446 -0.14821 -2.75013 -0.58451 0 0 0 -0.82732 0 0.01758 0.02835 0 3.61318 -0.25375 0 -2.7348 -0.36401 0.40122 -1.84558
ILE_24 -6.25695 0.35723 4.85224 -0.48931 0.33169 0.10071 2.71354 -2.7351 -0.00857 -0.11702 -2.20413 -0.02028 0 0 0 0 0 -0.03222 0.05992 0.5254 0 -0.43406 0 0.73287 -0.28672 0.35978 -2.55099
GLU_25 -4.17953 0.19872 5.12519 -0.21772 0.03079 0.31024 1.95646 -2.41568 -0.01712 -0.15406 -0.55273 -0.60606 0 0 0 0 0 0.12641 0.01485 0 3.0064 -0.26477 0 -2.7348 -0.28839 0.32409 -0.33771
LYS_26 -3.85234 0.22113 4.29323 -0.29577 0.02107 0.12175 1.44465 -1.91649 -0.03446 -0.14821 -1.16288 -0.01477 0 0 0 0 0 -0.03746 0.16314 1.74855 0 0.02113 0 -1.5107 -0.48947 0.32111 -1.10679
GLN_27 -4.06381 0.32532 4.47587 -0.28277 0.04773 0.22609 1.76955 -1.96103 -0.02311 -0.1685 -2.1405 -0.49855 0 0 0 -0.82732 0 -0.02984 0.01159 0 2.90319 -0.01823 0 -0.18838 -0.23055 0.48059 -0.19267
ILE_28 -2.60986 0.15938 2.5103 -0.48166 0.4167 0.11658 1.20368 -1.29094 -0 -0 -0.84355 -0.14207 0 0 0 0 0 0.02658 0.00716 0.30534 0 -0.71391 0 0.73287 -0.21115 0.54074 -0.27382
ALA_29 -0.99021 0.07033 0.53936 -0.02202 0 0 0.13176 -0.42254 -0.01454 -0.05148 0.05368 -0.41125 0 0 0 0 0 0.00321 0 0 0 -0.51778 0 1.8394 -0.15705 0.31972 0.37059
ALA_30 -0.93508 0.08398 0.78995 -0.02178 0 0 0.14326 -0.41474 -0.00622 -0.03542 0.0066 -0.45869 0 0 0 0 0 0.00688 0 0 0 -0.56305 0 1.8394 0.02148 0.16856 0.62514
LYS_31 -4.05651 0.28853 3.29916 -0.33949 0.04373 0.21565 0.45978 -1.20741 -0.00662 -0.01712 -1.14677 -0.01796 0 0 0 0 0 0.01091 0.0521 2.25507 0 0.04096 0 -1.5107 -0.03206 0.18805 -1.48069
GLN_32 -4.95564 0.5881 4.12517 -0.46409 0.20053 0.37744 2.02392 -2.02988 -0.02938 -0.274 -0.93319 -0.68915 0 0 -0.94725 0 0 0.2208 0.07575 0 3.71789 -0.09134 0 -0.18838 -0.12555 0.40998 1.01172
GLY_33 -4.04796 0.28464 3.44551 -5e-05 0 0 1.43051 -1.88981 -0 -0 -1.06757 -0.39492 0 0 0 0 0 -0.06939 0 0 0 -1.37931 0 0.83697 -0.59803 0.5162 -2.93322
THR_34 -5.12231 0.42759 2.74851 -0.11544 0.07316 0.0506 1.05283 -1.82086 -0.03352 -0.14077 0.02663 -1.02859 0 0 0 0 0 0.12031 0.00136 0.43079 0 0.20727 2.25635 -1.0874 -0.58877 0.42705 -2.11523
LYS_35 -3.78564 0.33126 3.96077 -0.30091 0.03083 0.14545 1.37414 -1.79278 -0.01271 -0.1303 -0.73604 -0.17388 0 0 0 0 0 0.02824 0.01779 1.87204 0 -0.18367 0 -1.5107 -0.11741 0.28059 -0.70293
LYS_36 -3.4407 0.26861 3.96631 -0.31003 0.02602 0.13697 1.01176 -1.70712 -0.04742 -0.23459 0.324 -0.01118 0 0 0 0 0 -0.02032 0.01093 1.73683 0 -0.06465 0 -1.5107 -0.34567 0.3332 0.12226
ALA_37 -3.93142 0.35151 2.91942 -0.02643 0.00138 0 1.78761 -1.97229 -0 -0 -1.89079 -0.39964 0 0 -0.75894 0 0 -0.07558 0 0 0 -0.1211 0 1.8394 -0.52594 0.58223 -2.22058
ARG_38 -3.62091 0.21115 4.19181 -0.66785 0.09195 0.45744 1.63643 -1.78883 -0.01271 -0.1303 -1.50006 0.71436 0 0 0 0 0 -0.0918 0.01364 1.97743 0 0.01458 0 -1.2888 -0.51458 0.4318 0.12474
GLU_39 -2.64502 0.02662 4.10352 -0.2035 0.05229 0.30569 0.96302 -1.55958 -0.0042 -0.05958 -1.34714 -0.36252 0 0 0 -0.64261 0 0.00644 0.05994 0 3.28476 -0.06477 0 -2.7348 -0.38318 0.23606 -0.96856
LYS_40 -2.03067 0.06528 2.15396 -0.35135 0.04232 0.14591 0.57187 -0.90173 -0 -0 -0.65928 0.20066 0 0 -0.74367 0 0 -0.03324 0.02184 1.82659 0 0.0038 0 -1.5107 -0.36526 0.15294 -1.41072
HIS_41 -4.75764 0.44906 3.75224 -0.59575 0.15595 0.49408 1.14571 -1.80436 -0 -0 -0.22738 -0.40013 0 0 -0.45391 0 0 -0.04659 0.0003 0 2.38106 -0.18526 0 -0.45461 -0.07278 0.1991 -0.42094
ARG_42 -4.42366 0.33697 5.25527 -0.58661 0.12226 0.38877 2.30028 -2.05228 -0.04566 -0.15724 -2.7151 0.07626 0 0 -0.96931 -1.20958 0 0.05831 0.0349 2.34416 0 -0.26144 0 -1.2888 0.79249 0.55776 -1.44225
GLU_43 -4.50527 0.295 4.22176 -0.20841 0.04786 0.32607 1.24661 -1.76015 -0 -0 -1.09852 -0.53719 0 0 -0.50553 0 0 0.01927 0.07988 0 2.92399 -0.0864 0 -2.7348 0.82338 0.67706 -0.77539
GLN_44 -5.82884 0.80772 6.10213 -0.6258 0.20465 1.08569 2.94704 -2.81957 -0.05245 -0.22775 -3.65868 -1.82625 0 0 -2.67242 0 0 -0.05204 0.29955 0 4.40304 0.17586 0 -0.18838 0.00893 0.55654 -1.36104
LYS_45 -2.88235 0.28074 3.12147 -0.33404 0.05894 0.2178 0.92295 -1.31243 -0 -0 -0.3753 -0.37278 0 0 -0.50245 0 0 0.00423 0.04073 1.44992 0 -0.1692 0 -1.5107 -0.10539 0.44143 -1.02644
ASP_46 -3.14872 0.23164 3.15465 -0.13001 0.03027 0.40936 0.33796 -1.3489 -0.00409 -0.03844 -0.34042 -0.89204 0 0 0 0 0 -0.0625 0.01668 0 2.78977 -0.58424 0 -2.3716 0.13934 0.39564 -1.41562
GLN_47 -6.17878 0.97345 6.72455 -0.61864 0.18371 0.6398 2.48404 -3.0174 -0.00281 -0.01316 -2.70058 -0.50877 0 0 -0.50245 0 0 0.38512 0.01772 0 2.34518 0.73326 0 -0.18838 3.34489 0.85568 4.95642
GLU_48 -3.01398 0.16985 4.23838 -0.22243 0.02433 0.31043 1.88669 -1.62597 -0 -0 -1.8296 -0.58145 0 0 0 -1.20958 0 -0.09609 0.00818 0 3.2283 -0.29377 0 -2.7348 3.08925 0.8075 2.15523
GLU_49 -4.14139 0.52304 4.74201 -0.4447 0.07289 0.86621 2.00415 -1.81939 -0.00022 -0.00223 -2.0937 -0.39374 0 0 0 -0.58026 0 -0.07488 0.17737 0 2.91836 -0.06107 0 -2.7348 -0.43551 0.30702 -1.17085
LYS_50 -4.12803 0.90108 4.33964 -0.4664 0.16911 0.29457 1.58266 -1.77754 -0.00409 -0.03843 -0.80761 -0.19273 0 0 0 0 0 -0.03023 0.1145 1.67588 0 -0.06477 0 -1.5107 5.47954 1.40573 6.94217
PRO_51 -2.74499 0.74409 1.78643 -0.07919 0 0.04736 0.53494 -0.65216 -0 -0 -0.58614 0.58252 0 0 0 0 0 -0.16476 0.00425 0.44643 0 -0.53743 0 -2.4119 5.49735 1.62931 4.09612
ARG_52 -5.01331 0.58271 4.39645 -0.613 0.11266 0.3748 2.20644 -1.88303 -0 -0 -1.41926 0.2816 0 0 0 -0.58026 0 0.15146 0.18081 2.6649 0 0.07784 0 -1.2888 0.00665 1.13719 1.37588
PRO_53 -4.82816 0.52009 3.02966 -0.21617 0.01047 0.15664 1.29418 -1.36225 -0 -0 -1.83407 -0.03237 0 0 0 0 0 0.00674 0.02762 0.35066 0 -0.84971 0 -2.4119 0.04597 1.11307 -4.97953
GLN_54 -5.81143 0.70126 3.51343 -0.43908 0.10321 0.34843 1.49584 -2.09768 -0.00937 -0.12094 0.21696 -0.44543 0 0 0 0 0 0.04239 0.04771 0 3.56993 -0.0477 0 -0.18838 -0.21407 0.53375 1.19882
LEU_55 -8.29404 1.2353 4.34997 -0.64481 0.23756 0.21391 2.44825 -2.64033 -0.01481 -0.08841 -2.4058 0.19781 0 0 0 0 0 0.0764 0.27464 0.64747 0 -0.22195 0 0.18072 0.21 0.75618 -3.48194
ASP_56 -6.53671 0.46048 7.50531 -0.2277 0.03132 0.80052 3.07237 -3.13049 -0.02797 -0.16959 -3.43787 -0.48008 0 0 0 -0.7331 0 0.02742 0.00975 0 2.11938 -0.1582 0 -2.3716 0.31217 0.93337 -2.00122
LEU_57 -5.49536 0.65492 2.95502 -0.48562 0.21798 0.10891 1.38609 -1.85004 -0.0195 -0.129 -0.07129 -0.00465 0 0 0 0 0 -0.06601 0.01323 0.91722 0 -0.16413 0 0.18072 0.0837 0.55728 -1.21053
LYS_58 -5.14557 0.36065 5.20107 -0.46602 0.16444 0.29526 3.25857 -2.40475 -0 -0 -3.14927 0.00795 0 0 -0.45728 0 0 0.11954 0.40296 1.78738 0 0.27394 0 -1.5107 0.1372 0.57956 -0.54508
ALA_59 -3.68956 0.40105 2.77701 -0.02206 0 0 1.92074 -1.63885 -0.0195 -0.129 -0.83777 -0.46966 0 0 0 0 0 0.39418 0 0 0 -0.45094 0 1.8394 0.34453 0.74323 1.16279
CYS_60 -3.47166 0.3837 2.33028 -0.06435 0.05194 0.02498 0.89717 -1.0293 -0 -0 -0.40896 -0.73864 0 0 -0.44483 0 0 0.22139 0.06909 0.03886 0 0.21824 0 3.6196 0.6135 0.94072 3.25174
ASN_61 -5.07686 0.4069 4.76301 -0.19447 0.04019 0.3241 2.91628 -2.33568 -0 -0 -2.49318 -0.95621 0 0 -1.71568 -0.90988 0 -0.10498 0.07618 0 2.42097 -0.97146 0 -0.93687 -0.06872 0.93179 -3.88458
GLN_62 -7.88733 1.50019 6.17368 -0.67126 0.19451 0.44772 2.91589 -2.77115 -0.00369 -0.04546 -1.80681 -0.72501 0 0 -0.91803 0 0 -0.00775 0.07293 0 5.15232 -0.00624 0 -0.18838 -0.60798 0.90305 1.72119
LEU_63 -5.6768 0.43714 2.91798 -0.655 0.3241 0.28207 1.79675 -1.88255 -0.00933 -0.07323 -1.85339 -0.05682 0 0 -1.47616 0 0 0.24704 0.05994 0.62522 0 0.6653 0 0.18072 0.80201 2.01167 -1.33333
PRO_64 -5.77871 1.22613 3.40396 -0.21225 0.02007 0.15976 1.12197 -1.38191 -0 -0 -0.35455 0.01932 0 0 0 0 0 0.02296 0.00169 0.35019 0 -0.85572 0 -2.4119 0.88643 2.08321 -1.69935
LYS_65 -5.82646 0.58135 5.25169 -0.58322 0.14931 0.55981 2.73249 -2.59007 -0.00954 -0.07403 -4.24309 -0.04067 0 0 0 0 0 0.1313 0.18161 2.68886 0 0.11838 0 -1.5107 0.80249 1.02045 -0.66004
PHE_66 -7.4646 1.43524 3.75352 -0.73939 0.04324 -0.01936 2.80633 -2.67216 -0 -0 -1.23699 -0.37412 0 0 0 0 0 0.07081 0.09888 0 3.47455 -0.21002 0 1.0402 0.71632 0.94972 1.67217
TYR_67 -10.2831 1.43503 4.39552 -0.6132 0.04355 -0.00891 3.10271 -2.87136 -0 -0 -0.67744 -0.4998 0 0 -0.66772 0 0 0.09074 0.0211 0 2.09163 -0.09597 0.28182 1.2797 0.26586 1.04838 -1.66149
GLY_68 -2.10655 0.10458 1.84161 -5e-05 0 0 0.64879 -0.96133 -0 -0 0.65987 -0.37057 0 0 0 0 0 -0.06403 0 0 0 0.10769 0 0.83697 1.09174 0.52058 2.3093
GLU_69 -2.71856 0.23875 1.47096 -0.2354 0.04917 0.37563 0.36172 -0.78619 -0 -0 0.21699 -0.58797 0 0 0 0 0 0.08067 0.01254 0 2.89012 -0.13004 0 -2.7348 0.51253 0.20571 -0.77816
LEU_70 -5.83208 0.99981 1.89678 -0.53571 0.21027 0.18594 1.02774 -1.54972 -0.00021 -0.0008 0.35632 -0.04712 0 0 0 0 0 -0.00957 0.22062 0.64873 0 0.33523 0 0.18072 0.88805 1.28111 0.25611
PRO_71 -4.34446 0.75409 2.03128 -0.2025 0.01937 0.1518 0.87018 -1.00065 -0 -0 -0.88111 -0.09621 0 0 0 0 0 0.10276 0.0243 0.47071 0 -0.79217 0 -2.4119 0.81852 1.504 -2.98201
ALA_72 -3.80907 0.30986 3.69169 -0.02234 0 0 1.95755 -1.94145 -0 -0 -1.64544 -0.38371 0 0 0 0 0 0.01053 0 0 0 -0.50051 0 1.8394 -0.18912 0.53935 -0.14325
GLU_73 -3.76632 0.3564 5.3265 -0.22936 0.05025 0.36198 1.67211 -2.15019 -0 -0 -3.28739 -0.53414 0 0 0 -0.39285 0 0.0212 0.01649 0 3.3644 0.00256 0 -2.7348 -0.03622 0.30086 -1.65851
LEU_74 -5.44239 0.92899 1.8867 -0.56455 0.35987 0.15969 0.74741 -1.6512 -0.02041 -0.12693 -0.41506 0.19791 0 0 0 0 0 0.21841 0.06417 0.23958 0 -0.15717 0 0.18072 -0.1006 0.76045 -2.73441
ILE_75 -2.42186 0.21815 1.26255 -0.66022 0.59784 0.15568 0.24738 -0.75597 -0.00697 -0.07921 0.61661 -0.13024 0 0 0 0 0 0.20556 0.02796 0.89472 0 0.59661 0 0.73287 0.32111 1.0371 2.85966
GLY_76 -2.73149 0.37016 2.14632 -6e-05 0 0 1.26197 -1.18286 -0 -0 -1.52855 -0.39743 0 0 0 0 0 -0.12588 0 0 0 0.62386 0 0.83697 0.55364 0.55442 0.38107
GLU_77 -2.15881 0.61718 2.18817 -0.22473 0.03898 0.32634 0.67064 -1.0295 -0.02041 -0.12693 0.55246 -0.56412 0 0 0 0 0 -0.00321 0.00899 0 3.02096 -0.27062 0 -2.7348 5.91928 1.34508 7.55497
PRO_78 -4.22142 1.20046 2.39638 -0.10626 0.0045 0.06688 0.81691 -1.14109 -0 -0 -0.01345 0.63866 0 0 0 0 0 -0.02976 0.01521 0.34507 0 -0.10149 0 -2.4119 5.79625 1.61477 4.86973
LEU_79 -7.061 0.7821 1.58993 -0.52574 0.22726 0.17218 1.56882 -1.86881 -0 -0 -0.83061 -0.06089 0 0 0 0 0 -0.10396 0.09284 0.37109 0 0.60493 0 0.18072 0.23592 0.66307 -3.96218
GLU_80 -5.19783 0.63416 5.44588 -0.49465 0.15898 0.78747 1.68106 -2.40047 -0 -0 -0.9227 -1.37609 0 0 -1.01368 0 0 0.09023 0.24642 0 5.25637 -0.02592 0 -2.7348 0.09942 0.48678 0.72061
ASP_81 -3.98144 0.20135 4.96773 -0.12487 0.04933 0.39466 2.1051 -2.20667 -0.00806 -0.03946 -2.39575 -0.09734 0 0 -1.01368 -0.38865 0 -0.05844 0.00862 0 2.55254 -0.36605 0 -2.3716 -0.26672 0.45996 -2.57941
LEU_82 -3.09569 0.22541 2.84642 -0.47478 0.19605 0.11659 0.64932 -1.26115 -0.00084 -0.0168 0.20993 0.14547 0 0 0 0 0 -0.02049 0.03248 0.31603 0 -0.27817 0 0.18072 -0.27472 0.29509 -0.20913
ASP_83 -3.42266 0.769 3.87707 -0.11162 0.01807 0.32474 0.83102 -1.75657 -0.00697 -0.07921 -0.41688 -0.26621 0 0 0 0 0 0.22291 0.00353 0 1.87698 0.04708 0 -2.3716 -0.11623 0.95768 0.38015
PRO_84 -3.26553 0.6103 3.07285 -0.11083 0.00157 0.08177 2.02394 -1.44885 -0 -0 -2.05622 0.29676 0 0 0 0 0 -0.06219 0.02979 0.07357 0 -1.14509 0 -2.4119 -0.14471 1.286 -3.16876
PHE_85 -6.64238 1.03809 3.06907 -1.04464 0.09133 0.39719 1.91523 -2.21388 -0 -0 -1.2653 0.03656 0 0 0 0 0 -0.03986 0.00095 0 1.66405 0.02161 0 1.0402 2.14457 1.0868 1.2996
TYR_86 -7.89094 0.80471 6.38987 -1.02699 0.11108 0.50323 3.23328 -3.38513 -0 -0 -2.41434 -0.26676 0 0 -0.74404 0 0 0.07938 0.06534 0 2.53072 0.11322 0.00049 1.2797 2.14701 1.15496 2.6848
SER_87 -5.5567 0.72286 6.60548 -0.02445 0 0.02205 2.90798 -2.98269 -0 -0 -1.82426 -0.3242 0 0 0 0 0 0.3012 0.00087 0.62371 0 0.24777 0.60069 -0.77834 -0.2531 0.65148 0.94038
THR_88 -6.78665 0.83709 7.20595 -0.19852 0.08735 0.06974 3.48121 -3.4794 -0.00806 -0.03946 -2.02575 -0.23833 0 0 0 0 0 0.31696 0.12453 0.08255 0 -0.0005 2.32729 -1.0874 -0.11334 0.51937 1.07463
HIS_89 -7.42253 0.86529 6.62226 -0.64829 0.00632 0.71934 3.49263 -3.30867 -0 -0 -3.47798 -0.16375 0 0 -0.44483 0 0 0.1613 2e-05 0 1.98217 0.08983 0 -0.45461 -0.03628 0.7973 -1.22048
ARG_90 -11.474 1.74518 11.5824 -0.56509 0.11067 0.31902 5.46873 -5.36733 -0 -0 -5.15287 0.31134 0 0 -0.55814 -0.39285 0 0.10821 0.09875 1.94847 0 -0.18199 0 -1.2888 -0.30067 1.04044 -2.54856
THR_91 -7.42006 0.62406 6.73525 -0.20047 0.19094 0.07672 4.09229 -3.55299 -0 -0 -3.83869 -0.5504 0 0 0 -0.38865 0 -0.02412 0.04926 0.07326 0 0.05815 2.31099 -1.0874 -0.09907 0.97245 -1.97848
PHE_92 -6.46501 0.59875 5.07897 -0.69287 0.07227 0.35709 2.76511 -2.87422 -0 -0 -2.15021 0.08954 0 0 0 0 0 0.07715 0.02617 0 2.55946 0.09487 0 1.0402 0.03316 0.73497 1.3454
MET_93 -11.5919 1.90726 7.57816 -0.3656 0.08775 0.11819 3.16812 -3.88801 -0 -0 -2.25533 -0.08757 0 0 0 0 0 0.2228 0.06193 1.77808 0 -0.12392 0 0.60916 -0.22533 0.8131 -2.19311
VAL_94 -6.72196 0.71341 5.00877 -0.31226 0.19859 0.0722 2.97298 -2.99776 -0 -0 -2.34295 -0.25748 0 0 0 0 0 -0.02781 2e-05 0.1492 0 -0.3061 0 1.9342 -0.18689 0.69286 -1.41099
LEU_95 -8.07794 0.79918 3.95827 -0.44679 0.11726 0.09503 2.54436 -2.91991 -0 -0 -1.36087 0.19483 0 0 0 0 0 0.05241 0.03855 0.31517 0 -0.2697 0 0.18072 -0.23723 0.57662 -4.44004
ASN_96 -6.47238 0.60511 7.46578 -0.15204 0.00272 0.21184 3.90187 -3.59738 -0 -0 -3.11363 -0.30947 0 0 0 -0.39721 0 0.06262 0.07124 0 1.46324 0.56884 0 -0.93687 -0.01367 0.68673 0.04734
LYS_97 -6.6504 0.5178 6.20141 -0.28562 0.01549 0.11523 2.45803 -2.90168 -0 -0 -0.58729 -0.02915 0 0 0 0 0 -0.02643 0.09247 1.68251 0 -0.06588 0 -1.5107 -0.09985 0.67572 -0.39833
GLY_98 -2.92202 0.31978 2.69918 -4e-05 0 0 1.08901 -1.61472 -0 -0 -0.92747 -0.4287 0 0 0 0 0 -0.12669 0 0 0 0.40262 0 0.83697 -0.09452 0.41937 -0.34724
ARG_99 -8.50015 1.02974 6.08385 -0.83258 0.13649 0.56858 2.95846 -3.12234 -0.00269 -0.04004 -2.67748 0.30728 0 0 -0.53174 -0.39721 0 0.41561 0.17028 1.73027 0 -0.02625 0 -1.2888 0.27827 0.48877 -3.25167
THR_100 -5.66344 0.65337 3.62634 -0.16399 0.07037 0.0553 1.84809 -2.11938 -0 -0 -0.91933 -0.63006 0 0 -0.53174 0 0 0.00576 0.90314 1.32271 0 0.37432 2.89511 -1.0874 0.3949 0.88494 1.91902
ILE_101 -5.34101 0.72061 3.43052 -0.51212 0.24631 0.11428 2.22972 -1.87245 -0.0012 -0.02083 -1.79986 0.54282 0 0 0 0 0 0.1464 0.03477 2.01136 0 -0.38063 0 0.73287 0.52024 1.20587 2.00768
SER_102 -2.68622 0.39339 3.06132 -0.02933 0.00071 0.04734 1.27628 -1.40575 -0.0012 -0.02083 -0.54076 -0.99277 0 0 0 -0.64261 0 -0.07421 0.00255 0.15792 0 -0.29889 0.66542 -0.77834 -0.07523 0.92142 -1.01978
ARG_103 -5.87197 0.46919 6.12953 -0.6448 0.14533 0.41244 1.99413 -2.57128 -0 -0 -2.06279 0.07526 0 0 -0.75894 -0.79486 0 -0.0447 0.24061 2.96534 0 -0.03788 0 -1.2888 -0.61196 0.4229 -1.83325
PHE_104 -5.04652 0.38383 2.74741 -0.60181 0.05076 0.36033 1.51926 -1.85708 -0 -0 -0.2203 0.24941 0 0 0 0 0 0.07631 0.25449 0 2.42118 -0.13074 0 1.0402 0.18804 0.42023 1.85503
SER_105 -4.21833 0.42056 3.41175 -0.03784 0.00364 0.0271 1.33559 -1.76753 -0.01558 -0.1592 -0.99256 -0.14806 0 0 0 0 0 0.29466 0.02717 0.70238 0 0.44385 1.73949 -0.77834 0.65689 0.66981 1.61546
ALA_106 -2.87232 0.30727 3.17575 -0.02371 0 0 2.20669 -1.68467 -0.00056 -0.00146 -2.48324 -0.27541 0 0 0 0 0 0.07056 0 0 0 0.11298 0 1.8394 0.17412 0.77827 1.32368
THR_107 -3.33922 0.26654 1.64852 -0.17827 0.12702 0.06565 0.96358 -1.28797 -0.02495 -0.28014 -1.17582 -0.15805 0 0 -0.74177 0 0 0.09369 0.00092 0.11615 0 -0.03611 2.28042 -1.0874 0.03951 0.56259 -2.14509
ARG_108 -9.14501 0.64364 8.94211 -1.20661 0.52173 0.84854 4.31348 -3.98082 -0.01372 -0.08286 -5.05468 0.16141 0 0 -0.29046 -0.7331 0 -0.04023 0.43526 2.66742 0 0.19694 0 -1.2888 0.3307 0.68363 -2.09146
ALA_109 -3.37311 0.21778 1.75354 -0.02332 0 0 0.93864 -1.29988 -0 -0 0.25711 -0.18758 0 0 0 0 0 0.02624 0 0 0 -0.06132 0 1.8394 0.07085 0.53421 0.69257
LEU_110 -9.13348 1.45112 3.71619 -0.54352 0.30997 0.17971 2.16662 -2.57353 -0 -0 -1.842 0.03634 0 0 0 0 0 -0.05981 0.18312 0.48053 0 0.14406 0 0.18072 -0.21926 0.39229 -5.13094
TRP_111 -5.23586 0.49398 2.05626 -1.12963 0.05046 0.56981 1.03249 -1.28938 -0 -0 0.88904 -0.41083 0 0 0 0 0 -0.08441 0.0652 0 3.15437 -0.01008 0 1.6906 -0.04628 0.60781 2.40356
LEU_112 -6.2849 1.10546 0.98994 -0.56014 0.31897 0.17054 0.78488 -1.46362 -0 -0 -0.2664 0.17978 0 0 0 0 0 0.15296 0.06574 0.08442 0 -0.12094 0 0.18072 -0.32678 0.67765 -4.31169
PHE_113 -8.18395 1.33554 2.52401 -0.66063 0.06975 0.33748 1.87972 -2.01932 -0 -0 -1.76598 0.38249 0 0 -0.66772 0 0 0.21971 0.00376 0 2.42432 -0.30128 0 1.0402 -0.38029 1.81421 -1.94796
SER_114 -2.34837 0.45921 1.69485 -0.04848 0.0068 0.09622 0.96375 -0.95511 -0 -0 -0.92906 -0.08119 0 0 0 0 0 2.20377 0.00864 0.95408 0 0.03202 0.61404 -0.77834 0.23422 2.40858 4.53563
PRO_115 -5.39455 0.89468 1.27142 -0.16827 0.10752 0.11065 0.52531 -0.75859 -0 -0 -0.63643 0.15721 0 0 0 0 0 -0.02387 0.01861 0.20383 0 -1.07157 0 -2.4119 0.94406 1.49577 -4.73611
PHE_116 -4.28314 0.51889 2.3616 -0.83676 0.1562 0.19302 0.87753 -1.59203 -0 -0 -0.84086 -0.37006 0 0 0 0 0 0.1275 0.00535 0 2.99579 -0.06115 0 1.0402 0.66548 0.90227 1.85982
ASN_117 -3.41671 0.17636 2.74564 -0.18778 0.04795 0.32575 0.96627 -1.53551 -0 -0 -0.72398 -0.98226 0 0 0 -0.75987 0 -0.09266 0.00384 0 1.96405 -1.03912 0 -0.93687 -0.4369 0.53221 -3.34959
LEU_118 -4.98032 0.51809 3.62473 -0.47469 0.17121 0.094 1.63677 -1.96257 -0 -0 -0.69899 0.27124 0 0 0 0 0 -0.01349 0.1351 0.38277 0 -0.30601 0 0.18072 -0.69177 0.48545 -1.62777
ILE_119 -3.11469 0.41049 2.76761 -0.72755 0.537 0.271 1.6672 -1.45369 -0 -0 -1.19396 0.16309 0 0 0 0 0 -0.15368 0.01223 0.87846 0 0.37707 0 0.73287 -0.26603 0.5778 1.48524
ARG_120 -7.81909 1.01975 5.21982 -0.6331 0.12183 0.39912 2.8434 -2.81104 -0 -0 -1.06941 0.13626 0 0 0 0 0 0.07059 0.07256 2.08373 0 -0.17406 0 -1.2888 -0.32977 0.59131 -1.56692
ARG_121 -5.45871 0.50469 6.03058 -0.81624 0.1412 0.57558 2.90861 -2.81346 -0 -0 -2.57555 0.20399 0 0 0 -0.75987 0 -0.00583 0.06172 2.8206 0 -0.18436 0 -1.2888 -0.50454 0.54075 -0.61964
THR_122 -4.38732 0.43237 4.81665 -0.19682 0.12126 0.07403 2.63781 -2.38739 -0 -0 -1.94872 -0.4087 0 0 0 0 0 0.04685 0.00084 0.09627 0 -0.02207 2.29019 -1.0874 -0.17688 0.40424 0.30522
ALA_123 -6.75329 0.44873 3.29288 -0.02207 0 0 2.9028 -2.89693 -0 -0 -1.71687 -0.38507 0 0 0 0 0 -0.00279 0 0 0 -0.35241 0 1.8394 -0.23832 0.32781 -3.55613
ILE_124 -9.83687 1.36316 5.83983 -0.52084 0.41777 0.10485 3.72357 -3.77398 -0 -0 -2.02445 0.00989 0 0 -0.7877 0 0 -0.02944 0.00078 0.4863 0 -0.47276 0 0.73287 -0.25363 0.59285 -4.42781
LYS_125 -6.12417 0.69614 5.15947 -0.40446 0.04894 0.19515 2.67069 -2.78447 -0 -0 -1.79757 -0.07634 0 0 0 0 0 -0.02481 0.03283 1.8484 0 0.01645 0 -1.5107 0.02184 0.59029 -1.44233
VAL_126 -6.68901 0.71767 3.26798 -0.29949 0.19605 0.06436 2.34825 -2.45434 -0.0215 -0.13608 -1.76248 0.05283 0 0 0 0 0 0.00441 0.00126 0.05695 0 -0.26178 0 1.9342 -0.0692 0.3749 -2.67503
SER_127 -5.78174 0.30825 5.82751 -0.04442 0.00105 0.06283 3.43741 -2.91962 -0 -0 -4.0679 -0.48033 0 0 -1.24499 0 0 -0.01413 0.45237 0.14734 0 -0.36489 2.39407 -0.77834 -0.26573 0.62763 -2.70365
VAL_128 -7.16497 0.68135 3.85441 -0.31094 0.15052 0.06992 2.49244 -2.74326 -0.00369 -0.04546 -1.43512 -0.30526 0 0 0 0 0 -0.05766 0.02218 0.19182 0 0.04137 0 1.9342 -0.22724 0.7298 -2.12557
HIS_D_129 -6.96362 0.65651 6.19517 -0.40506 0.05556 0.44459 3.22622 -3.1293 -0.04055 -0.19149 -2.57988 -0.02869 0 0 0 -0.90988 0 0.02232 0.08058 0 2.31313 -0.09924 0 -0.45461 0.02294 0.79924 -0.98605
SER_130 -3.05158 0.08892 3.87284 -0.02749 0 0.0418 2.02595 -1.76985 -0.03115 -0.14716 -1.19531 -1.01331 0 0 -0.97165 0 0 0.03057 0.00074 0.24269 0 0.05621 0.60006 -0.77834 -0.2795 0.68713 -1.61841
TRP_131 -5.93014 0.51179 3.88581 -1.43325 0.15587 0.76406 1.91595 -2.19056 -0 -0 -1.02983 -0.24537 0 0 0 0 0 0.04435 0.0243 0 2.15909 -0.23255 0 1.6906 -0.28377 0.41114 0.2175
PHE_132 -9.1447 0.87254 4.11347 -0.73075 0.02344 0.20228 2.37215 -2.83402 -0.01912 -0.14026 -1.24946 -0.13421 0 0 0 0 0 0.01551 0.02955 0 2.02428 -0.43144 0 1.0402 0.02478 0.52346 -3.44231
SER_133 -4.12454 0.19187 5.217 -0.02777 0 0.06489 2.38422 -2.43789 -0 -0 -2.88724 -0.58042 0 0 0 0 0 0.02989 0.00248 0.72056 0 0.3605 0.60063 -0.77834 0.16391 0.43517 -0.66509
LEU_134 -6.17345 0.47046 5.16343 -0.68109 0.22154 0.24684 2.78963 -2.77116 -0.01373 -0.08582 -2.43137 0.13984 0 0 0 0 0 0.01134 0.00403 0.85033 0 -0.22285 0 0.18072 0.1149 0.28698 -1.89943
PHE_135 -6.93191 0.39185 4.54217 -0.84485 0.03066 0.25392 2.6392 -2.70016 -0 -0 -3.46574 -0.12794 0 0 0 0 0 0.02294 0.32324 0 1.91116 -0.50859 0 1.0402 0.07234 0.37119 -2.98031
ILE_136 -8.35188 0.62986 5.31363 -0.65768 0.46531 0.14893 2.65707 -3.13395 -0 -0 -2.49602 0.23228 0 0 0 0 0 -0.06847 0.08563 0.60389 0 -0.4296 0 0.73287 0.09835 0.49324 -3.67654
THR_137 -6.66552 0.54148 5.62763 -0.2083 0.16588 0.07646 3.34988 -3.03854 -0.00702 -0.04851 -3.37616 -0.05269 0 0 0 0 0 0.02263 0.01406 0.07799 0 0.05097 2.28198 -1.0874 0.05 0.38953 -1.83565
VAL_138 -5.76839 0.48614 4.97154 -0.30263 0.17415 0.06744 2.61355 -2.79166 -0.00541 -0.03421 -3.01689 -0.10888 0 0 0 0 0 -0.05841 0.00214 0.05375 0 -0.31299 0 1.9342 0.02937 0.2895 -1.77766
THR_139 -7.08192 0.51503 5.24128 -0.20522 0.13075 0.07517 3.24836 -2.97751 -0.01373 -0.08582 -3.3271 -0.06226 0 0 0 0 0 -0.01713 0.02621 0.11102 0 0.11709 2.26417 -1.0874 0.02952 0.3755 -2.72398
ILE_140 -9.15233 1.2347 5.15944 -0.51466 0.49798 0.10183 3.0995 -3.35116 -0.02111 -0.1478 -2.3907 0.02853 0 0 0 0 0 -0.05479 0.3409 0.47651 0 -0.44403 0 0.73287 0.12846 0.45823 -3.81763
LEU_141 -5.53037 0.24453 4.60703 -0.47919 0.22238 0.11049 2.5276 -2.54489 -0 -0 -2.03649 0.24154 0 0 0 0 0 0.01325 0.05341 0.33605 0 -0.2794 0 0.18072 -0.1026 0.41702 -2.01892
VAL_142 -6.28352 0.54208 4.37371 -0.30868 0.1656 0.06999 2.66608 -2.66611 -0 -0 -3.40348 -0.17168 0 0 0 0 0 0.04659 0.00501 0.0686 0 -0.31751 0 1.9342 -0.21023 0.32987 -3.15947
ASN_143 -8.73381 0.84625 7.89454 -0.30243 0.01706 0.59242 3.54532 -3.82165 -0.02652 -0.182 -3.02869 -0.13268 0 0 0 -0.49972 0 -0.01175 0.011 0 2.73794 0.5888 0 -0.93687 0.28427 0.42478 -0.73373
CYS_144 -5.22553 0.23215 3.89374 -0.12358 0.01054 0.07392 1.8546 -2.16462 -0 -0 -1.61789 -0.89941 0 0 0 0 0 0.13982 0.00494 0.9553 0 0.26252 0 3.6196 0.6031 0.46185 2.08106
VAL_145 -4.60083 0.34497 4.73866 -0.31334 0.25122 0.07174 2.61316 -2.46258 -0 -0 -1.34599 -0.15721 0 0 0 0 0 -0.05568 0.00014 0.13429 0 -0.3695 0 1.9342 0.24992 0.39544 1.42861
CYS_146 -5.60864 0.59955 4.00405 -0.05249 0 0.0177 2.44266 -2.12452 -0.01862 -0.10156 -2.54832 -0.01309 0 0 0 0 0 0.04315 0.00305 0.36474 0 0.30086 0 3.6196 -0.04287 0.27953 1.16479
MET_147 -7.15194 0.75906 4.53269 -0.55445 0.10565 0.16638 1.85559 -2.50295 -0 -0 -2.11228 -0.01944 0 0 0 0 0 -0.08673 0.2098 0.8655 0 -0.02415 0 0.60916 -0.15339 0.38319 -3.11833
THR_148 -5.46147 0.62882 3.25444 -0.13686 0.07317 0.08621 2.03202 -2.06963 -0.01819 -0.13671 -0.68486 -1.10056 0 0 0 0 0 -0.0546 0.2003 0.03626 0 -0.237 2.27185 -1.0874 -0.40964 0.47131 -2.34254
ARG_149 -4.20381 0.39846 5.30517 -0.64297 0.09225 0.35831 2.40536 -2.19187 -0.02421 -0.12564 -3.1696 0.44476 0 0 0 -1.20696 0 -0.02275 0.07444 2.6551 0 -0.07101 0 -1.2888 -0.41925 0.5679 -1.06511
THR_150 -1.69712 0.06758 1.52507 -0.18088 0.0522 0.14383 0.20208 -0.76702 -0 -0 -0.01359 -2.2539 0 0 0 0 0 0.01456 0.06301 0.35201 0 0.71096 2.31727 -1.0874 0.86851 0.57043 0.88759
ASP_151 -3.91196 0.61737 4.31961 -0.1018 0.00328 0.30031 1.94929 -1.66408 -0.00559 -0.02408 -3.5507 -1.24173 0 0 -0.81997 -1.20696 0 -0.00146 0.02931 0 2.10635 -0.19361 0 -2.3716 1.04633 0.52177 -4.19991
LEU_152 -1.75832 0.44576 2.20836 -0.50881 0.20202 0.16561 1.37046 -0.98391 -0 -0 -2.68172 -0.04849 0 0 -0.81997 0 0 0.32694 0.04443 0.6205 0 0.22647 0 0.18072 0.35379 1.07562 0.41947
PRO_153 -4.03332 0.79876 3.62262 -0.17778 0.07564 0.12537 1.68878 -1.51272 -5e-05 -0.00087 -1.90152 0.05574 0 0 0 0 0 0.00684 0.01965 0.18819 0 -0.89499 0 -2.4119 0.6647 1.00536 -2.68153
GLU_154 -3.19466 0.27537 4.0173 -0.34445 0.0798 0.42187 2.05383 -1.8119 -0.0191 -0.13999 -2.3843 -0.65107 0 0 0 0 0 -0.06349 0.00091 0 2.88243 -0.10573 0 -2.7348 0.62811 0.29016 -0.7997
LYS_155 -2.96658 0.34509 3.23201 -0.30717 0.02641 0.14397 1.30293 -1.58519 -0 -0 -0.7017 -0.03949 0 0 0 0 0 -0.07351 0.00409 1.71121 0 -0.06654 0 -1.5107 -0.0062 0.31168 -0.17971
ILE_156 -6.98417 0.86425 3.59338 -0.57446 0.33056 0.16578 2.6612 -2.43762 -0 -0 -1.95991 0.19073 0 0 0 0 0 -0.0316 0.1715 1.72396 0 -0.16879 0 0.73287 -0.25639 0.76617 -1.21255
GLU_157 -5.89583 0.34577 6.92969 -0.21063 0.03357 0.29373 2.65511 -3.13011 -0.03105 -0.19997 -4.00005 -0.58425 0 0 0 -0.27491 0 0.295 0.00698 0 3.04942 -0.24095 0 -2.7348 -0.26587 0.64826 -3.31088
TYR_158 -5.45702 0.44314 4.74917 -0.98936 0.07663 0.36322 2.57066 -2.63249 -5e-05 -0.00087 -2.29303 -0.29372 0 0 0 0 0 -0.00287 0.06935 0 1.74282 -0.38881 0.00957 1.2797 -0.23475 0.21742 -0.77132
VAL_159 -5.95444 0.38637 4.86731 -0.3215 0.26059 0.07422 2.74862 -2.74868 -0 -0 -1.90692 -0.17472 0 0 0 0 0 -0.02317 0.01187 0.09791 0 -0.22128 0 1.9342 -0.01644 0.2042 -0.78188
PHE_160 -11.2221 1.23511 4.83594 -0.53039 0.21193 0.21713 3.1391 -3.55506 -0.00331 -0.02079 -2.281 -0.13984 0 0 0 0 0 -0.02561 0.0018 0 3.41675 -0.26568 0 1.0402 -0.14021 0.58327 -3.5028
THR_161 -5.91559 0.26592 5.92361 -0.19922 0.08512 0.07161 3.27547 -3.03154 -0 -0 -4.64059 -0.04882 0 0 0 0 0 0.0586 0.0459 0.09256 0 0.05421 2.25961 -1.0874 -0.03667 0.63011 -2.19713
VAL_162 -5.5946 0.3826 4.84172 -0.31327 0.21404 0.07194 2.75741 -2.66479 -0 -0 -2.52553 -0.14486 0 0 0 0 0 -0.03839 0.00144 0.07045 0 -0.28489 0 1.9342 -0.03553 0.33592 -0.99213
ILE_163 -7.89524 0.66406 4.00975 -0.5111 0.45378 0.10681 3.01432 -2.7691 -0 -0 -2.54372 -0.09605 0 0 0 0 0 -0.04352 0.00065 0.59989 0 -0.39785 0 0.73287 -0.08054 0.43734 -4.31766
TYR_164 -9.60687 0.95073 5.69459 -0.6358 0.06551 0.32674 2.75498 -3.4218 -0 -0 -2.31119 -0.2402 0 0 0 0 0 0.18624 0.03369 0 2.43128 0.16713 0.08057 1.2797 -0.12959 0.51145 -1.86286
THR_165 -6.63262 0.50219 6.03641 -0.20613 0.14288 0.07511 3.67826 -3.23012 -0.00331 -0.02079 -3.87831 -0.13575 0 0 0 -0.53316 0 0.09716 0.00136 0.07496 0 -0.00278 2.30687 -1.0874 -0.07493 0.40373 -2.48637
PHE_166 -7.56623 0.81253 4.91145 -0.81986 0.03112 0.23653 2.92122 -2.9585 -0.0046 -0.03204 -2.45233 -0.0925 0 0 0 0 0 0.00774 0.08856 0 1.76137 -0.5108 0 1.0402 0.09521 0.39662 -2.13431
GLU_167 -7.58649 0.70196 9.1537 -0.34091 0.10515 0.42204 3.96874 -3.96627 -0.0015 -0.00778 -5.41048 -0.67358 0 0 0 -0.71647 0 0.0018 0.08565 0 2.98728 -0.05787 0 -2.7348 0.02368 0.41002 -3.63611
ALA_168 -5.06867 0.34125 4.641 -0.0216 0 0 2.79386 -2.65743 -0 -0 -2.17825 -0.35553 0 0 0 0 0 -0.01909 0 0 0 -0.23102 0 1.8394 -0.23956 0.34584 -0.80981
LEU_169 -5.55599 0.36372 5.25944 -0.47859 0.19069 0.11171 2.74914 -2.69439 -0 -0 -2.7839 0.2256 0 0 0 0 0 0.07593 0.04055 0.35838 0 -0.27274 0 0.18072 -0.35688 0.27558 -2.31104
ILE_170 -9.07299 0.66132 3.43042 -0.65898 0.50662 0.14737 2.90732 -2.91607 -0 -0 -2.78586 0.30159 0 0 0 0 0 -0.06825 0.07347 0.57363 0 -0.44071 0 0.73287 -0.15706 0.35285 -6.41249
LYS_171 -6.36956 0.2749 6.36763 -0.53005 0.13091 0.31989 2.41586 -2.90474 -0.0134 -0.09118 -2.37591 0.43136 0 0 0 0 0 -0.00259 0.16639 3.29267 0 -0.01909 0 -1.5107 -0.23507 0.4382 -0.21447
ILE_172 -7.29615 0.61996 4.79278 -0.6512 0.39021 0.14679 3.08124 -2.9919 -0 -0 -3.43786 0.20253 0 0 0 0 0 -0.02929 0.04008 0.62885 0 -0.48541 0 0.73287 -0.22158 0.72199 -3.75607
LEU_173 -6.01475 0.45139 4.05127 -0.48748 0.18149 0.11841 2.07608 -2.34324 -0 -0 -1.42157 0.21805 0 0 0 0 0 -0.06355 0.1965 0.31345 0 -0.26742 0 0.18072 -0.1586 0.78888 -2.18037
ALA_174 -6.13622 0.85194 3.12909 -0.02619 0.00087 0 2.08071 -2.53953 -0 -0 -1.89253 -0.40253 0 0 -0.29046 0 0 -0.07222 0 0 0 -0.11025 0 1.8394 -0.35263 0.67144 -3.24911
ARG_175 -6.53875 0.8873 6.24432 -0.53794 0.05989 0.30594 2.3768 -2.88232 -0 -0 -1.49682 -0.04557 0 0 -0.74177 0 0 0.72156 0.10199 2.33625 0 -0.25252 0 -1.2888 0.03272 0.88666 0.16892
GLY_176 -4.21007 0.73865 3.59333 -0.00012 0 0 2.45041 -2.10188 -0 -0 -1.95272 -0.17084 0 0 0 0 0 0.29224 0 0 0 -1.49737 0 0.83697 0.38774 1.79366 0.16
PHE_177 -5.06442 0.61195 3.02112 -0.65163 0.11212 0.399 2.27396 -1.86649 -0 -0 -0.82189 -0.03173 0 0 0 0 0 0.00264 0.43613 0 1.81504 0.44299 0 1.0402 5.65863 1.80682 9.18443
CYS_178 -3.48711 0.22585 3.20539 -0.06957 6e-05 0.04278 1.21848 -1.52376 -0.02126 -0.15563 -0.9026 -0.39739 0 0 0 0 0 0.03143 0.00665 0.48946 0 0.27962 0 3.6196 5.30473 0.53975 8.40648
LEU_179 -5.2284 0.7147 3.1199 -0.4771 0.31385 0.12177 1.80002 -1.8356 -0 -0 -1.11239 0.1637 0 0 0 0 0 0.41886 0.11102 0.30433 0 -0.31949 0 0.18072 -0.36772 0.7159 -1.37592
ASN_180 -8.59331 1.32996 8.36832 -0.45235 0.08344 0.9061 3.84348 -4.09534 -0.01448 -0.08389 -3.43936 -0.11085 0 0 0 0 0 0.00233 0.04305 0 3.04544 0.17435 0 -0.93687 -0.11402 1.43855 1.39454
GLU_181 -6.05623 0.53356 5.80461 -0.20722 0.0279 0.28176 2.3855 -2.84888 -0.02126 -0.15563 -1.58785 -0.58689 0 0 0 0 0 0.27809 0.00112 0 3.06768 -0.22263 0 -2.7348 -0.203 0.98787 -1.25629
PHE_182 -4.85563 0.46806 5.01326 -0.97131 0.06079 0.33392 1.88833 -2.39611 -0 -0 -1.20654 -0.03845 0 0 0 0 0 0.00737 0.15198 0 1.76384 -0.48376 0 1.0402 -0.22474 0.28877 0.83997
THR_183 -4.91549 0.24075 5.40012 -0.20798 0.16796 0.0761 2.27063 -2.51822 -1e-05 -0.00035 -2.14528 -0.13529 0 0 0 0 0 -0.0369 0.00119 0.11407 0 0.00584 2.30373 -1.0874 0.05642 0.30546 -0.10463
TYR_184 -9.99778 1.05369 5.43048 -0.65982 0.0168 0.1638 3.37682 -3.3703 -0.02329 -0.19604 -2.82831 -0.34997 0 0 0 0 0 0.02899 0.04358 0 1.77206 -0.46268 0.09468 1.2797 0.08428 0.88199 -3.66132
LEU_185 -7.04328 1.01279 2.73342 -0.54042 0.34163 0.15742 1.44694 -2.14802 -0.01448 -0.08389 -0.95979 0.21781 0 0 0 0 0 0.07285 0.06275 0.1022 0 -0.03754 0 0.18072 0.0423 0.98831 -3.4683
ARG_186 -3.80623 0.45151 3.5434 -0.60526 0.08343 0.37091 1.58095 -1.54392 -1e-05 -0.00035 -1.58651 0.24325 0 0 0 0 0 0.11142 0.06198 2.21219 0 -0.07203 0 -1.2888 -0.28519 0.48417 -0.04509
ASP_187 -5.09356 0.68492 7.33299 -0.22835 0.10399 0.7226 4.48069 -3.13048 -0.00122 -0.01069 -4.92368 -1.35215 0 0 -0.59341 0 0 -0.08753 0.04324 0 2.32186 -0.5554 0 -2.3716 -0.49519 1.00769 -2.14528
PRO_188 -3.54983 0.43845 3.03739 -0.07014 0 0.04357 1.75605 -1.40334 -0 -0 -1.25183 0.60096 0 0 0 0 0 -0.21792 0.02883 0.20261 0 -0.78324 0 -2.4119 -0.0323 1.19102 -2.4216
TRP_189 -8.38832 0.8148 5.04911 -1.04149 0.19289 0.39988 2.09495 -2.88184 -0 -0 -2.0197 -0.3496 0 0 -0.59341 0 0 -0.00476 0.00046 0 1.50476 -0.00766 0 1.6906 0.16286 0.55599 -2.82051
ASN_190 -7.26133 0.55319 6.46206 -0.16785 0.02124 0.24564 2.81907 -3.30188 -0.01393 -0.08958 -3.13873 -0.30939 0 0 0 0 0 0.24673 0.01162 0 1.55258 0.21635 0 -0.93687 0.03987 0.47923 -2.57196
TRP_191 -7.26456 0.58839 5.39091 -1.50499 0.20972 0.69593 2.65495 -2.99213 -0.00943 -0.04867 -2.60131 -0.30757 0 0 0 0 0 -0.01188 0.04784 0 1.71001 -0.24493 0 1.6906 0.06324 0.52116 -1.41272
LEU_192 -7.55319 0.60938 4.68665 -0.68349 0.2606 0.24931 2.61831 -2.98279 -0.00358 -0.02634 -2.48442 0.10966 0 0 0 0 0 0.00946 0.00672 0.85448 0 -0.20691 0 0.18072 -0.04242 0.55669 -3.84115
ASP_193 -5.95557 0.4211 8.42996 -0.11426 0.01473 0.34959 3.96621 -3.67945 -0.02193 -0.18594 -4.46533 -0.38944 0 0 0 -0.73199 0 -0.03611 0.01141 0 1.70499 0.22035 0 -2.3716 -0.12666 0.4941 -2.46584
PHE_194 -6.15326 0.64933 4.73024 -0.78546 0.02901 0.23981 2.61403 -2.65065 -0 -0 -3.42071 -0.08219 0 0 0 0 0 0.01387 0.06541 0 1.80881 -0.46162 0 1.0402 -0.09167 0.40936 -2.04549
SER_195 -5.32652 0.30593 5.66096 -0.02704 0 0.06299 2.79588 -2.73956 -0 -0 -2.57889 -0.61593 0 0 0 0 0 -0.01437 0.00019 0.59489 0 0.35312 0.6026 -0.77834 0.2089 0.27697 -1.2182
VAL_196 -7.1106 0.42107 4.45839 -0.321 0.30452 0.07469 2.7844 -2.8965 -0 -0 -2.53869 -0.26834 0 0 0 0 0 -0.06075 0.00311 0.12125 0 -0.27323 0 1.9342 0.10724 0.26698 -2.99327
ILE_197 -8.27936 0.67198 4.75426 -0.49085 0.33875 0.0975 3.0745 -3.2873 -0.00237 -0.01565 -2.46427 0.05002 0 0 0 0 0 -0.00583 0.07906 0.53541 0 -0.42816 0 0.73287 -0.07185 0.36979 -4.34148
THR_198 -5.25632 0.37159 5.4657 -0.20361 0.12965 0.07428 3.0083 -2.77383 -0.01171 -0.06145 -3.21328 -0.08368 0 0 0 0 0 0.03566 0.00757 0.07244 0 0.02614 2.27113 -1.0874 0.06128 0.31461 -0.85294
LEU_199 -7.08209 0.72691 4.58876 -0.47989 0.1921 0.11561 2.8653 -2.81976 -0 -0 -2.47801 0.21571 0 0 0 0 0 0.11204 0.1788 0.31102 0 -0.28437 0 0.18072 -0.12431 0.37307 -3.40839
ALA_200 -4.84333 0.24246 4.36939 -0.02123 0 0 3.11426 -2.6684 -0 -0 -3.17549 -0.3647 0 0 0 0 0 0.04712 0 0 0 -0.27271 0 1.8394 -0.41228 0.37262 -1.77289
TYR_201 -6.77644 0.52004 4.77705 -0.53837 0.17887 0.24592 3.17036 -2.93632 -0 -0 -2.94492 -0.35434 0 0 0 -0.53316 0 0.03513 0.06369 0 3.22384 0.03752 0.18365 1.2797 -0.33473 0.47476 -0.22775
VAL_202 -5.55662 0.56869 3.47029 -0.31241 0.18956 0.071 2.49976 -2.41155 -0.00178 -0.02235 -0.63585 -0.15867 0 0 0 0 0 0.00967 0.00076 0.08041 0 -0.32495 0 1.9342 -0.14535 0.48519 -0.26
GLY_203 -2.9377 0.21733 3.05467 -4e-05 0 0 1.47195 -1.7461 -0 -0 -1.05392 -0.41301 0 0 0 0 0 -0.03186 0 0 0 0.47912 0 0.83697 0.1317 0.2589 0.268
THR_204 -3.12668 0.17774 3.99958 -0.204 0.12875 0.07412 2.04407 -1.88445 -0 -0 -1.97352 -0.09172 0 0 0 0 0 0.00314 0.005 0.09041 0 -0.02385 2.29155 -1.0874 0.25107 0.21971 0.89352
ALA_205 -3.72894 0.21571 3.79613 -0.02536 0.00022 0 2.4339 -2.20646 -0 -0 -1.75942 -0.22843 0 0 0 0 0 -0.00869 0 0 0 -0.11371 0 1.8394 -0.39088 0.44115 0.26462
ILE_206 -2.72588 0.1754 1.29875 -0.66281 0.63246 0.15523 0.77191 -0.98125 -0.02081 -0.14704 0.80312 -0.12306 0 0 0 0 0 0.26341 0.02135 0.89927 0 0.61324 0 0.73287 -0.09109 1.05411 2.66918
ASP_207 -3.80093 0.34293 4.0687 -0.1105 0.01791 0.34174 1.53963 -2.05827 -0.01688 -0.15976 -2.48941 -0.21829 0 0 0 0 0 0.76933 0.01058 0 3.02755 -0.35489 0 -2.3716 0.42416 1.27059 0.23259
LEU_208 -4.62156 0.67296 2.99083 -0.50573 0.25848 0.12418 1.81353 -1.82143 -0 -0 -0.9451 0.33761 0 0 0 0 0 -0.10191 0.0681 0.41815 0 -0.17842 0 0.18072 0.01431 0.89133 -0.40394
ARG_209 -1.73188 0.1947 2.08629 -0.77581 0.16519 0.55786 0.50337 -0.95423 -0.03591 -0.28444 0.04881 0.40097 0 0 0 0 0 -0.14091 0.01116 1.87034 0 -0.12513 0 -1.2888 -0.22046 0.49644 0.77756
GLY_210 -1.81666 0.41382 1.9713 -7e-05 0 0 0.8404 -1.02615 -0 -0 -0.64468 -0.33091 0 0 0 0 0 -0.1248 0 0 0 0.61353 0 0.83697 0.19447 0.33133 1.25854
ILE_211 -7.10123 1.20871 3.04175 -0.60753 0.413 0.20959 1.97923 -2.42633 -0 -0 -1.57039 -0.36012 0 0 0 0 0 -0.04968 0.00791 0.32211 0 0.26108 0 0.73287 0.66426 0.63752 -2.63725
SER_212 -2.07078 0.28667 2.90468 -0.02673 0 0.04176 1.36866 -1.3132 -0.01576 -0.11742 -0.82886 -1.10588 0 0 0 0 0 -0.07573 0.00022 0.21561 0 0.01509 0.60204 -0.77834 -0.03449 0.71031 -0.22215
GLY_213 -1.98452 0.26975 1.9722 -5e-05 0 0 0.80143 -1.10483 -0 -0 0.2842 -0.42432 0 0 0 0 0 -0.06892 0 0 0 0.19866 0 0.83697 -0.26768 0.31121 0.82409
LEU_214 -5.72833 0.74367 2.41242 -0.52703 0.26194 0.15257 1.56801 -1.81698 -0 -0 -1.18571 -0.04491 0 0 0 0 0 -0.04831 0.03563 2.72689 0 -0.1896 0 0.18072 -0.20919 0.22863 -1.43957
ARG_215 -7.10085 0.51129 8.09299 -0.55764 0.0722 0.30057 3.96288 -3.43077 -0.00996 -0.06012 -4.94403 0.70619 0 0 -0.87054 -0.48931 0 -0.04244 0.04769 2.13558 0 -0.13935 0 -1.2888 -0.40586 0.55574 -2.95455
THR_216 -5.634 0.73675 3.61877 -0.11479 0.02979 0.0534 1.94628 -2.22266 -0.01576 -0.11742 -0.6921 -1.09186 0 0 0 0 0 -0.07118 0.01464 0.48975 0 0.24892 2.29981 -1.0874 -0.20954 0.73837 -1.08022
PHE_217 -6.33898 0.95775 3.13646 -0.61259 0.04926 0.29198 2.07527 -2.18169 -0 -0 -1.19137 0.03628 0 0 0 0 0 -0.07971 0.00352 0 2.6871 0.14196 0 1.0402 -0.14156 0.67558 0.54947
ARG_218 -7.13004 0.44759 7.04271 -0.69311 0.12357 0.46158 3.55133 -3.17126 -0.01148 -0.05292 -4.53486 0.58241 0 0 0 -0.92676 0 -0.08188 0.05692 1.91952 0 -0.14158 0 -1.2888 -0.34894 0.59618 -3.59984
VAL_219 -7.47837 2.18407 2.32706 -0.39091 0.45209 0.09664 2.70982 -2.44592 -0.00996 -0.06012 -1.37861 -0.07555 0 0 0 0 0 0.15456 0.08028 0.68761 0 0.35966 0 1.9342 -0.41541 0.7441 -0.52477
LEU_220 -7.1381 1.12653 2.64537 -0.5048 0.24353 0.12927 2.45756 -2.2045 -0 -0 -1.82868 0.19703 0 0 0 0 0 0.11824 0.09672 0.22 0 -0.04717 0 0.18072 -0.25004 0.69803 -3.86028
ARG_221 -8.93857 1.21409 7.46501 -0.44741 0.0548 0.2214 3.50416 -3.5617 -0.02261 -0.11402 -1.94489 0.34179 0 0 0 -0.49972 0 -0.08764 0.26316 2.08204 0 -0.19032 0 -1.2888 -0.37886 0.51953 -1.80854
ALA_222 -4.39648 0.42301 2.31677 -0.02405 0 0 1.90509 -1.86201 -0 -0 -0.84947 -0.36915 0 0 0 0 0 -0.08564 0 0 0 -0.27609 0 1.8394 -0.65487 0.453 -1.58047
LEU_223 -6.53689 0.9558 2.88324 -0.49335 0.1451 0.12091 2.31658 -2.21948 -0.0091 -0.05122 -1.78291 0.19305 0 0 0 0 0 0.04897 0.11306 0.29182 0 -0.24346 0 0.18072 -0.56973 0.44994 -4.20694
LYS_224 -7.71195 1.17571 8.90315 -0.82147 0.31305 0.69507 5.87358 -3.88689 -0 -0 -8.43735 0.04406 0 0 0 -1.44846 0 -0.09191 0.02082 4.00362 0 -0.03474 0 -1.5107 -0.50944 0.90096 -2.52291
THR_225 -5.84158 0.62178 3.93741 -0.12116 0.04709 0.06342 2.36064 -2.49886 -0.02214 -0.10696 -1.51068 -0.9793 0 0 0 0 0 -0.02586 0.00824 0.10911 0 0.17099 2.29059 -1.0874 -0.28587 0.79347 -2.07709
VAL_226 -7.7733 1.30654 2.99246 -0.32212 0.31464 0.07445 2.41731 -2.54751 -0 -0 -0.68483 -0.2727 0 0 0 0 0 -0.05625 0.00058 0.31061 0 -0.08389 0 1.9342 -0.09747 0.36558 -2.12172
SER_227 -4.72163 0.34558 4.54301 -0.04403 0.00129 0.06018 1.63974 -2.07192 -0.0091 -0.05122 -2.07371 -0.24235 0 0 0 0 0 -0.03832 0.03891 0.19888 0 -0.35336 1.8516 -0.77834 -0.43936 0.33635 -1.80779
VAL_228 -4.82194 0.42011 2.55653 -0.29586 0.20415 0.06705 1.67312 -1.65769 -0 -0 -0.55219 -0.25955 0 0 0 0 0 -0.02484 0.00054 0.21672 0 -0.46188 0 1.9342 -0.23145 0.24228 -0.99069
ILE_229 -5.94718 0.87669 4.21345 -0.50025 0.40925 0.1275 3.07621 -2.26726 -0 -0 -1.34432 -0.16743 0 0 0 0 0 0.0322 0.01549 0.39742 0 -0.57056 0 0.73287 -0.16469 1.04385 -0.03674
PRO_230 -3.33016 0.51516 1.95984 -0.08923 0.00033 0.05584 0.98503 -1.00247 -0 -0 -0.31902 0.69342 0 0 0 0 0 -0.12033 0.00795 0.5669 0 -0.4032 0 -2.4119 -0.48321 1.09504 -2.28001
GLY_231 -3.91855 0.69182 3.51211 -5e-05 0 0 1.94685 -1.95822 -0 -0 -0.65015 -0.40559 0 0 0 0 0 -0.0122 0 0 0 0.80547 0 0.83697 0.09031 0.24422 1.18297
LEU_232 -10.44 1.22607 3.57574 -0.47331 0.19657 0.1052 3.18459 -3.09802 -0.00013 -0.00082 -2.54667 0.16923 0 0 0 0 0 0.00025 0.09258 0.35432 0 -0.29707 0 0.18072 0.2177 0.51895 -7.03409
LYS_233 -6.28058 0.37726 5.84677 -0.29587 0.0235 0.13028 2.1631 -2.78253 -0 -0 -2.32545 0.01591 0 0 0 0 0 -0.0525 0.11342 1.66722 0 -0.05492 0 -1.5107 -0.33908 0.54102 -2.76314
VAL_234 -5.66223 0.31213 4.10346 -0.30763 0.20822 0.07015 2.64487 -2.5444 -0 -0 -1.43294 -0.1069 0 0 0 0 0 -0.06747 0.00011 0.07251 0 -0.37148 0 1.9342 -0.22648 0.21132 -1.16255
ILE_235 -9.12593 1.30755 3.44678 -0.62864 0.60928 0.15062 2.92407 -2.87824 -0 -0 -1.38872 -0.1266 0 0 0 0 0 -0.01028 0.09426 3.29506 0 -0.37227 0 0.73287 -0.04858 0.47681 -1.54198
VAL_236 -6.87155 0.70046 3.88008 -0.31887 0.19421 0.07273 2.65937 -2.70976 -0 -0 -2.58264 -0.30139 0 0 0 0 0 0.15392 0.00258 0.15905 0 -0.21671 0 1.9342 -0.14666 0.77547 -2.61553
GLY_237 -4.56876 0.3213 4.99756 -5e-05 0 0 2.46617 -2.61622 -0.00013 -0.00082 -2.19528 -0.42876 0 0 0 0 0 -0.09168 0 0 0 0.35423 0 0.83697 0.45285 0.4967 0.02407
ALA_238 -6.02985 0.48972 4.21736 -0.02188 0 0 2.61249 -2.80953 -0 -0 -2.08147 -0.3563 0 0 0 0 0 0.188 0 0 0 -0.27626 0 1.8394 0.36702 0.32077 -1.54053
LEU_239 -7.65721 0.85588 3.79269 -0.48949 0.24351 0.12465 3.00027 -2.81001 -0 -0 -1.51598 0.21453 0 0 0 0 0 0.03972 0.17359 0.31827 0 -0.2885 0 0.18072 -0.36041 0.49723 -3.68055
ILE_240 -5.69103 0.27066 5.35081 -0.50107 0.36827 0.10104 2.70931 -2.73937 -0 -0 -2.28096 -0.01102 0 0 0 0 0 -0.05253 0.02639 0.56677 0 -0.4123 0 0.73287 -0.17247 0.44731 -1.28731
HIS_241 -6.34519 0.46946 6.00197 -0.38959 0.01099 0.455 2.85799 -3.05149 -0 -0 -3.11862 -0.35204 0 0 0 0 0 -0.04101 0.00021 0 2.55888 0.04402 0 -0.45461 -0.10265 0.3566 -1.10009
SER_242 -7.011 0.76536 6.04595 -0.02715 0 0.04364 3.42412 -3.24523 -0 -0 -1.61646 -1.14628 0 0 0 0 0 0.03109 0.1412 0.69606 0 0.25315 0.67018 -0.77834 -0.23025 0.48941 -1.49455
VAL_243 -4.4948 0.22828 4.10167 -0.31355 0.17956 0.07172 2.03762 -2.2626 -0 -0 -1.22427 -0.22734 0 0 0 0 0 0.0139 0.01092 0.09305 0 -0.29148 0 1.9342 -0.20203 0.52645 0.1813
LYS_244 -4.29195 0.21289 4.39221 -0.30672 0.03182 0.13826 1.95896 -2.19049 -0.00767 -0.07229 -1.70436 -0.00119 0 0 0 0 0 -0.03483 0.00624 1.78045 0 -0.01351 0 -1.5107 -0.24537 0.33946 -1.51878
LYS_245 -5.67335 0.59874 5.13269 -0.48035 0.10387 0.28086 2.36558 -2.47872 -0.03723 -0.26824 -2.44822 0.119 0 0 0 0 0 0.09557 0.08776 2.20386 0 -0.04736 0 -1.5107 -0.46799 0.37197 -2.05225
LEU_246 -8.66551 0.94965 4.08683 -0.51957 0.23032 0.16457 3.01853 -3.00232 -0.00444 -0.02895 -3.67272 0.11881 0 0 0 0 0 -0.06699 0.28395 0.09214 0 -0.06632 0 0.18072 -0.43916 0.67382 -6.66663
ALA_247 -3.55041 0.25798 4.23959 -0.02275 0 0 2.28089 -2.1791 -0 -0 -1.94327 -0.35675 0 0 0 0 0 -0.08235 0 0 0 -0.41518 0 1.8394 -0.44295 0.5523 0.1774
ASP_248 -5.95346 0.53817 5.29195 -0.1098 0.00095 0.32815 1.90878 -2.80338 -0.02827 -0.23598 -2.43188 -0.66246 0 0 0 0 0 0.18664 0.02494 0 2.36478 -0.26051 0 -2.3716 -0.44757 0.24146 -4.4191
VAL_249 -8.27669 0.94505 3.40927 -0.32721 0.25536 0.07538 2.64332 -2.75033 -0.01663 -0.10455 -2.44193 -0.27122 0 0 0 0 0 -0.06735 0.0012 0.17048 0 -0.25728 0 1.9342 -0.24401 0.40345 -4.91949
THR_250 -5.36949 0.26294 5.8345 -0.19809 0.09905 0.06995 2.79045 -2.78527 -0 -0 -3.45222 -0.06855 0 0 0 0 0 0.06255 0.01131 0.0592 0 -0.00121 2.28026 -1.0874 -0.02091 0.46992 -1.04299
ILE_251 -5.79301 0.33063 4.77149 -0.50479 0.3864 0.10221 2.56491 -2.55274 -0.00444 -0.02895 -1.73379 0.04218 0 0 0 0 0 -0.03525 0.02405 0.49768 0 -0.45548 0 0.73287 0.10766 0.29768 -1.25068
LEU_252 -8.99518 1.01148 4.06908 -0.6512 0.53787 0.26907 2.94413 -2.92724 -0 -0 -3.03542 -0.12359 0 0 0 0 0 -0.0234 0.02664 1.28549 0 -0.20022 0 0.18072 0.02104 0.37437 -5.23635
THR_253 -7.56389 0.56583 5.74808 -0.20134 0.10127 0.07224 3.40316 -3.20972 -0 -0 -3.75814 -0.06263 0 0 0 0 0 0.03376 0.00361 0.06299 0 -0.00811 2.28893 -1.0874 0.04399 0.3778 -3.18959
ILE_254 -6.09253 0.27386 4.95865 -0.50393 0.35684 0.10323 2.80263 -2.71019 -0 -0 -2.51254 -0.04615 0 0 0 0 0 0.03834 0.02088 0.55233 0 -0.42025 0 0.73287 0.06106 0.33118 -2.05373
PHE_255 -7.9147 0.99168 3.93626 -1.04586 0.10667 0.3416 2.73379 -2.81405 -0 -0 -2.2548 -0.04676 0 0 0 0 0 -0.01069 0.32133 0 1.76429 -0.50364 0 1.0402 0.0538 0.37229 -2.92862
CYS_256 -6.5428 0.49854 4.64798 -0.04724 0 0.01584 2.43667 -2.53509 -0 -0 -2.71663 -0.00904 0 0 0 0 0 0.06961 0.01221 0.28354 0 0.26687 0 3.6196 0.2108 0.31572 0.52658
LEU_257 -9.77946 1.27008 3.81097 -0.46955 0.14126 0.11229 3.10598 -3.06378 -0 -0 -2.7321 0.19647 0 0 0 0 0 -0.02326 0.15092 0.3259 0 -0.28336 0 0.18072 -0.00652 0.41275 -6.65069
SER_258 -6.89993 0.72056 5.46915 -0.02572 0 0.06011 3.60743 -3.24674 -0 -0 -2.58476 -0.63827 0 0 0 0 0 -0.02086 0.0093 0.66758 0 0.34189 0.60009 -0.77834 -0.04227 0.45384 -2.30694
VAL_259 -6.30236 0.39069 3.11545 -0.30269 0.17864 0.06831 2.50002 -2.50328 -0 -0 -2.06041 -0.09358 0 0 0 0 0 0.03841 0.00822 0.0562 0 -0.26462 0 1.9342 0.08253 0.3095 -2.84477
PHE_260 -9.19001 1.00398 3.82795 -0.52415 0.02353 0.18099 2.71627 -3.04024 -0 -0 -2.53813 -0.13985 0 0 0 0 0 0.02188 0.50881 0 2.46065 0.18986 0 1.0402 -0.1646 0.57275 -3.0501
ALA_261 -6.92661 0.57604 3.16962 -0.02246 0 0 3.10922 -3.01598 -0 -0 -2.7151 -0.369 0 0 0 0 0 0.00089 0 0 0 -0.34809 0 1.8394 -0.44401 0.55589 -4.5902
LEU_262 -10.0345 1.28302 3.74858 -0.51122 0.36396 0.10882 3.04067 -2.97353 -0.00033 -0.00596 -2.62555 -0.00934 0 0 0 0 0 0.21588 0.25869 3.27137 0 -0.28512 0 0.18072 -0.45166 0.42793 -3.99756
VAL_263 -7.63142 1.3624 3.78715 -0.30498 0.20749 0.06878 2.81245 -2.84417 -0 -0 -1.79928 -0.0837 0 0 0 0 0 -0.04175 0.00041 0.06379 0 -0.28782 0 1.9342 -0.18686 0.47421 -2.4691
GLY_264 -5.58824 0.2883 4.66264 -5e-05 0 0 2.64938 -2.7407 -0 -0 -2.632 -0.42291 0 0 0 0 0 -0.09787 0 0 0 0.18037 0 0.83697 0.53919 0.21876 -2.10616
LEU_265 -9.23903 1.09436 6.31683 -0.63325 0.28641 0.21574 3.43894 -3.78808 -0 -0 -2.2759 -0.06059 0 0 0 0 0 -0.00424 0.24715 1.21753 0 -0.18017 0 0.18072 0.68758 0.50063 -1.99538
GLN_266 -7.10463 0.66734 5.91687 -0.60102 0.04194 0.6032 2.69488 -2.7392 -0.00239 -0.02217 -3.75264 -0.29017 0 0 -0.5303 -1.00568 0 -0.00876 0.11902 0 2.87048 -0.26201 0 -0.18838 -0.12179 0.74693 -2.96849
LEU_267 -8.25357 1.04108 3.45398 -0.48862 0.16896 0.11153 2.01551 -2.56125 -0 -0 -1.98851 0.23244 0 0 -0.18421 0 0 0.11313 0.07283 0.386 0 -0.24498 0 0.18072 -0.2059 0.83701 -5.31385
PHE_268 -10.3437 0.95071 2.64002 -0.69543 0.09618 0.46206 2.68738 -2.56937 -0.03584 -0.24486 -3.17624 0.18383 0 0 0 0 0 -0.05327 0.45305 0 2.32048 -0.19366 0 1.0402 -0.04151 1.23441 -5.28551
LYS_269 -6.30994 0.57063 7.03838 -0.59785 0.13592 0.36526 2.95747 -2.84714 -0.02599 -0.09134 -4.12286 0.08239 0 0 0 0 0 0.0262 0.36749 2.37165 0 0.03729 0 -1.5107 0.02339 1.16066 -0.36909
GLY_270 -3.84266 0.1844 4.66762 -5e-05 0 0 2.3532 -2.1126 -0 -0 -2.76098 -0.40187 0 0 -0.45411 0 0 -0.01507 0 0 0 -1.40166 0 0.83697 -0.26833 0.81398 -2.40117
ASN_271 -6.52295 0.6251 6.73536 -0.18786 0.04074 0.29558 3.14705 -3.27734 -0.02349 -0.21989 -3.00568 -0.30067 0 0 0 0 0 -0.03958 0.01392 0 1.63005 0.03017 0 -0.93687 -0.40627 0.60046 -1.8022
LEU_272 -6.63989 0.6871 1.81034 -0.48447 0.15829 0.13509 0.95159 -1.79096 -0.01828 -0.08361 0.1461 0.09813 0 0 0 0 0 -0.01004 0.15268 0.10719 0 -0.08364 0 0.18072 -0.26338 0.43904 -4.508
LYS_273 -7.37566 0.40344 8.86828 -0.32862 0.06188 0.18791 3.42574 -3.70206 -0.00531 -0.01438 -5.99999 -0.21505 0 0 0 -0.57679 0 -0.05886 0.17932 1.77487 0 -0.07542 0 -1.5107 -0.46037 0.37904 -5.04272
ASN_274 -8.2407 0.76464 7.32292 -0.1823 0.01297 0.29213 3.70813 -3.61795 -0.01136 -0.12096 -3.03139 -0.50801 0 0 0 0 0 -0.05208 0.05743 0 2.97115 -0.61887 0 -0.93687 -0.27056 0.532 -1.92968
LYS_275 -10.1052 0.77811 10.467 -0.44769 0.04955 0.225 4.65881 -4.40368 -1e-05 -8e-05 -6.6987 -0.05461 0 0 -0.67339 -0.16811 0 0.05091 0.42544 1.79237 0 0.03071 0 -1.5107 -0.07828 0.7842 -4.87843
CYS:disulfide_276 -6.61499 0.87111 3.50849 -0.04403 0 0.01699 1.59448 -1.9891 -0.02975 -0.25891 -1.55492 -0.27667 0 0 0 0 -0.45196 -0.02153 0.16557 0.61358 0 0.00063 0 3.6196 -0.3148 0.71139 -0.45484
VAL_277 -7.89885 0.89574 2.36669 -0.26988 0.17244 0.05717 2.28126 -2.3469 -0.03368 -0.18675 -1.52818 -0.19795 0 0 0 0 0 -0.07327 0.08088 0.38122 0 -0.77011 0 1.9342 -0.43214 0.5146 -5.05352
LYS_278 -5.15917 0.35779 4.5349 -0.36835 0.0763 0.24221 2.07212 -2.07286 -0.04992 -0.31408 -2.66758 -0.11228 0 0 0 0 0 -0.02746 0.27546 1.39298 0 0.30788 0 -1.5107 0.29944 0.54388 -2.17943
ASN_279 -4.22514 0.48761 3.0036 -0.33661 0.06384 0.67859 1.15892 -1.66151 -0.00205 -0.01979 -0.7709 -0.58344 0 0 0 0 0 0.02447 0.01615 0 2.08974 -0.56555 0 -0.93687 0.48016 0.37302 -0.72576
ASP_280 -2.62517 0.21956 4.05066 -0.22972 0.09718 0.79545 1.48023 -1.70496 -0.00219 -0.0278 -1.07413 -2.97256 0 0 0 0 0 -0.07289 0.13726 0 2.1543 -0.24994 0 -2.3716 0.1405 0.41623 -1.83959
MET_281 -4.86419 0.57278 4.22016 -0.52747 0.20669 0.11351 2.22195 -2.05457 -0.04158 -0.20053 -0.84386 -0.28575 0 0 0 0 0 0.02405 0.09466 1.54566 0 -0.0073 0 0.60916 0.45078 0.46985 1.70402
ALA_282 -1.76155 0.15732 1.87908 -0.02382 0 0 0.99948 -1.0734 -0 -0 -0.72455 -0.41283 0 0 0 0 0 -0.09682 0 0 0 -0.26755 0 1.8394 -0.08188 0.42227 0.85516
VAL_283 -3.18419 0.53602 1.56672 -0.28303 0.21116 0.04835 0.81589 -1.21134 -0.0026 -0.03436 -1.00765 0.42218 0 0 0 0 0 0.05145 0.00111 0.44388 0 0.39222 0 1.9342 -0.47804 0.45147 0.67345
ASN_284 -7.14731 1.03126 5.91899 -0.18925 0.06901 0.3212 2.61384 -3.00992 -0.04282 -0.18391 -2.62607 -0.55454 0 0 0 -0.58544 0 0.09544 0.25163 0 2.69249 -0.53959 0 -0.93687 -0.05897 1.1633 -1.71753
GLU_285 -1.94931 0.20415 2.4151 -0.21919 0.02827 0.30683 1.08794 -1.11521 -0 -0 -1.00332 -0.57467 0 0 0 0 0 -0.05166 0.00067 0 3.06287 -0.29136 0 -2.7348 -0.2869 0.99091 -0.12967
THR_286 -1.55691 0.17611 1.7323 -0.13703 0.07844 0.09426 0.08804 -0.85553 -0.02549 -0.2094 0.2514 -1.11936 0 0 0 0 0 0.03321 0.04939 0.05264 0 -0.46095 2.2668 -1.0874 -0.37518 0.21734 -0.78731
THR_287 -4.44391 0.51348 4.40222 -0.21667 0.26365 0.08186 2.35713 -2.17951 -0.02606 -0.21299 -1.82836 -0.44906 0 0 0 0 0 -0.03133 0.08485 0.69998 0 -0.54201 2.30993 -1.0874 -0.00835 0.62787 0.31532
ASN_288 -6.93914 0.80833 7.15379 -0.19326 0.11189 0.29645 3.30658 -3.46371 -0.03352 -0.13767 -2.48302 -0.35681 0 0 0 -0.58544 0 0.08059 0.14476 0 1.60138 0.0935 0 -0.93687 0.00504 0.7192 -0.80791
TYR_289 -3.5417 0.33318 3.91475 -0.95021 0.04615 0.41182 1.25427 -1.87648 -0 -0 -0.65066 -0.30125 0 0 -0.63363 0 0 -0.0273 2e-05 0 1.9542 -0.23705 0.00046 1.2797 -0.02419 0.35351 1.3056
SER_290 -4.56981 0.45776 5.36682 -0.02399 0 0.02269 2.43548 -2.50715 -0 -0 -1.64842 0.056 0 0 0 -0.42113 0 -0.04854 0.00599 0.40612 0 0.24227 0.60012 -0.77834 0.21462 0.20181 0.0123
SER_291 -4.93046 0.53504 4.68664 -0.03138 0 0.07171 2.62923 -2.36848 -0 -0 -0.90976 -0.49518 0 0 0 0 0 -0.03404 0.03451 1.07694 0 0.29105 0.61093 -0.77834 0.1471 0.2225 0.75799
HIS_D_292 -6.10442 0.53154 4.44052 -0.42798 0.12411 0.46992 1.34779 -2.56572 -0.02389 -0.25578 -1.45357 -0.58003 0 0 0 0 0 0.09276 0.01072 0 3.10163 -0.05473 0 -0.45461 -0.00018 0.28392 -1.51798
ARG_293 -4.88248 0.4445 4.9135 -0.69333 0.14387 0.50235 2.25218 -2.29427 -0 -0 -2.17327 0.09873 0 0 -0.63363 -0.42113 0 -0.04783 0.19245 2.07886 0 -0.13402 0 -1.2888 -0.01268 0.39017 -1.56483
LYS_294 -4.60241 0.77999 4.93487 -0.30755 0.03154 0.1551 2.47071 -2.21271 -0 -0 -1.20781 -0.12389 0 0 0 0 0 -0.03274 0.01247 2.26713 0 0.14089 0 -1.5107 0.04961 1.06989 1.9144
PRO_295 -2.90258 0.75739 2.24974 -0.06856 0 0.04275 1.41273 -1.08024 -0.01375 -0.07657 -0.62867 0.59423 0 0 0 0 0 -0.15937 0.0474 0.19572 0 -0.70973 0 -2.4119 0.28662 1.10583 -1.35896
ASP_296 -2.3447 0.20351 2.95485 -0.11977 0.01121 0.37024 1.28496 -1.30915 -0 -0 -1.0373 -0.63881 0 0 0 0 0 -0.19586 0.02784 0 1.738 0.03343 0 -2.3716 0.40547 0.50181 -0.48588
ILE_297 -8.55448 1.34439 3.57945 -0.56806 0.33641 0.15014 3.09343 -2.7882 -0 -0 -2.66005 0.38097 0 0 0 0 0 0.0814 0.31017 0.47334 0 0.5952 0 0.73287 0.20898 0.75468 -2.52937
TYR_298 -8.05946 0.73203 3.53186 -0.58581 0.031 0.29199 2.31282 -2.31624 -0.02115 -0.1844 -2.47947 -0.06342 0 0 -0.68478 0 0 -0.0134 0.10804 0 2.15779 -0.28229 0.00558 1.2797 -0.13357 0.86672 -3.50644
ILE_299 -7.04212 1.021 2.46882 -0.54974 0.56774 0.13276 1.80931 -1.90181 -0.03241 -0.21628 -2.34168 0.30618 0 0 0 0 0 -0.05104 0.12304 2.84986 0 -0.36578 0 0.73287 -0.18171 0.65061 -2.0204
ASN_300 -4.84152 0.31669 4.04432 -0.15675 0.01324 0.21295 1.91498 -2.06476 -0 -0 -0.70685 -0.85409 0 0 -1.30853 0 0 0.01293 0.01935 0 1.775 -0.17435 0 -0.93687 -0.0198 0.57132 -2.18273
LYS_301 -2.95993 0.35078 2.92781 -0.47621 0.13878 0.25672 1.39211 -1.33934 -0.00715 -0.07372 -1.66332 0.13917 0 0 -0.89239 0 0 0.02218 0.07244 1.70235 0 -0.04511 0 -1.5107 0.17903 0.35869 -1.4278
ARG_302 -1.54828 0.06264 1.89784 -0.5834 0.19844 0.4207 0.67354 -0.87731 -0 -0 -0.82054 -0.04149 0 0 -0.44922 0 0 -0.02118 0.14526 2.21694 0 0.10124 0 -1.2888 0.4959 0.4389 1.02117
GLY_303 -1.35639 0.24457 2.04863 -0.00027 0 0 1.06084 -0.94815 -0 -0 -1.80681 -0.18648 0 0 -0.56874 0 0 -0.08711 0 0 0 -1.5035 0 0.83697 0.84691 0.72737 -0.69215
THR_304 -2.64463 0.35253 2.59842 -0.17525 0.0958 0.06786 1.83739 -1.37094 -0.00715 -0.07372 -0.59817 -0.3011 0 0 -0.98488 0 0 -0.01495 0.03282 0.16052 0 1.34529 2.28556 -1.0874 6.00296 0.74584 8.26679
SER_305 -1.33819 0.11153 1.13233 -0.03013 0.0007 0.04873 0.39635 -0.56153 -0.00875 -0.1294 0.02979 -1.04564 0 0 0 0 0 -0.06716 0.01665 0.17198 0 -0.26595 0.61037 -0.77834 5.17962 0.60887 4.08182
ASP_306 -4.36852 0.62304 6.50937 -0.17863 0.01588 0.56764 3.11764 -2.77948 -0 -0 -3.78005 -1.14729 0 0 -0.57651 -0.16811 0 -0.07448 0.17316 0 2.09828 -0.64662 0 -2.3716 -0.61621 1.21193 -2.39056
PRO_307 -5.25202 0.68469 4.4624 -0.1134 0 0.08319 1.96871 -1.71124 -0 -0 -2.07493 0.30618 0 0 -0.67339 0 0 0.06606 0.01534 0.12606 0 -1.22611 0 -2.4119 -0.4598 1.16596 -5.04421
LEU_308 -6.00956 0.4114 4.43401 -0.57737 0.17309 0.13958 2.25013 -2.25286 -0.0223 -0.16841 -1.85089 0.31552 0 0 0 0 0 -0.06798 0.0693 0.34958 0 -0.16569 0 0.18072 -0.24885 0.62786 -2.41273
LEU_309 -7.63949 0.8844 3.07958 -0.4818 0.1141 0.09086 1.9801 -2.30662 -0 -0 -0.50675 0.26488 0 0 0 0 0 0.10114 0.12151 0.79098 0 -0.28676 0 0.18072 -0.25074 0.81184 -3.05205
CYS:disulfide_310 -7.28962 0.76297 4.69809 -0.0697 0 0.05848 1.85608 -2.59256 -0.01481 -0.13846 -1.33971 -0.31168 0 0 0 0 -0.48132 0.00078 0.26217 0.34626 0 -0.30964 0 3.6196 -0.20468 0.55318 -0.59458
GLY_311 -3.91533 0.28638 3.44137 -0.0008 0 0 1.60588 -1.8132 -0 -0 -0.7082 -0.25417 0 0 0 0 0 -0.10433 0 0 0 -0.56025 0 0.83697 0.42229 0.1645 -0.59889
ASN_312 -1.43269 0.10248 1.52423 -0.34555 0.07748 0.67233 0.18039 -0.74969 -0.0343 -0.17296 0.29731 -1.53026 0 0 0 0 0 -0.045 0.05443 0 2.09998 -0.56452 0 -0.93687 0.41569 0.13543 -0.25207
GLY_313 -2.35488 0.08905 3.09965 -0.00034 0 0 1.61468 -1.49058 -0 -0 -0.99763 -0.1954 0 0 -0.67805 0 0 -0.12291 0 0 0 -0.51884 0 0.83697 0.05881 0.11688 -0.54259
SER_314 -1.08924 0.03997 1.79584 -0.02947 0.00017 0.04875 0.60093 -0.77191 -0 -0 0.52011 -1.0946 0 0 0 0 0 -0.00941 0.00153 0.31309 0 -0.23032 0.60055 -0.77834 -0.21204 0.12419 -0.17021
ASP_315 -5.24352 0.48746 6.8595 -0.28295 0.07654 0.96346 2.88424 -2.90942 -0.03568 -0.28391 -4.18393 -3.09857 0 0 -0.63156 0 0 -0.01993 0.12372 0 2.91303 -0.31093 0 -2.3716 -0.2715 0.25764 -5.0779
SER_316 -5.74341 0.28047 5.78432 -0.02026 0 0.0185 1.62322 -2.80176 -0.07665 -0.53518 -0.7748 0.26661 0 0 0 0 0 -0.01547 0.01717 0.66946 0 -0.17771 0.6735 -0.77834 0.10253 0.30942 -1.17838
GLY_317 -3.71849 0.11535 3.75239 -0.00027 0 0 1.84852 -1.91548 -0.03091 -0.19653 -2.32969 -0.26247 0 0 0 0 0 -0.09105 0 0 0 0.62558 0 0.83697 0.20184 0.15412 -1.01011
HIS_318 -4.05605 0.17762 3.86414 -0.37394 0.00354 0.39527 1.26678 -1.94123 -0.05009 -0.34861 -1.33451 -0.21794 0 0 -0.67805 0 0 0.08547 0.15849 0 1.88958 -0.27377 0 -0.45461 -0.00223 0.1657 -1.72443
CYS:disulfide_319 -4.06194 0.90726 1.65333 -0.03273 0 0.01411 0.86906 -0.94467 -0.00296 -0.01902 -1.2081 -0.16594 0 0 0 0 -0.45196 0.51142 0.03315 0.25626 0 -0.14038 0 3.6196 1.43014 1.37426 3.64088
PRO_320 -2.42937 0.54087 1.24214 -0.10133 0.09917 0.06948 0.14933 -0.61094 -0 -0 0.02984 0.22809 0 0 0 0 0 0.32723 0.0227 1.12241 0 -1.1731 0 -2.4119 2.56618 1.95015 1.62097
ASP_321 -1.40704 0.11604 1.83127 -0.1304 0.0465 0.41097 1.07591 -0.87172 -0 -0 -0.71109 -0.94034 0 0 0 0 0 -0.00574 0.00176 0 2.69693 -0.58428 0 -2.3716 1.00819 1.0116 1.17697
GLY_322 -1.79489 0.31521 1.51644 -0.00015 0 0 0.38086 -0.91137 -0.01379 -0.13419 0.00411 -0.28078 0 0 0 0 0 0.09475 0 0 0 -0.12795 0 0.83697 1.63255 0.54546 2.06322
TYR_323 -6.79912 0.95148 1.62133 -0.7458 0.13735 0.46604 0.81785 -1.42679 -0 -0 0.19726 -0.10083 0 0 0 0 0 0.15585 0.29886 0 1.90422 -0.39692 0 1.2797 1.46867 0.67136 0.50054
ILE_324 -4.30377 0.70929 1.3873 -0.63346 0.62306 0.21018 0.91829 -1.23346 -0.00205 -0.01979 0.33349 0.04888 0 0 0 0 0 -0.05782 0.03148 2.56861 0 0.2178 0 0.73287 -0.08269 0.71829 2.16651
CYS:disulfide_325 -5.28749 0.49219 2.92178 -0.06868 0.06208 0.08126 0.95619 -1.78185 -0.01989 -0.05256 0.98744 -0.42566 0 0 0 0 -0.48132 0.01641 0.11038 1.18469 0 0.14702 0 3.6196 0.63597 0.56269 3.66024
LEU_326 -6.63599 0.84876 3.8124 -0.48982 0.14288 0.09551 2.62552 -2.37762 -0 -0 -1.19963 0.3009 0 0 0 0 0 0.05851 0.06079 0.47002 0 -0.15136 0 0.18072 0.28897 0.82408 -1.14534
LYS_327 -4.9564 0.30046 4.11604 -0.55617 0.29018 0.37601 0.99268 -1.86654 -0.02599 -0.09134 -0.96301 -0.32127 0 0 0 0 0 0.01555 0.0878 3.21079 0 0.25928 0 -1.5107 0.14101 0.90373 0.40212
THR_328 -3.44724 0.40293 3.11586 -0.17033 0.0436 0.15161 1.51741 -1.59184 -0.01267 -0.19374 -2.07229 -1.93313 0 0 -0.68478 0 0 -0.0303 0.02842 0.83577 0 0.32881 2.45552 -1.0874 1.77214 0.36944 -0.20221
SER_329 -3.6041 0.12316 3.32936 -0.01937 0 0.03152 1.19459 -1.35187 -0 -0 -0.54543 -1.13639 0 0 0 0 0 0.08742 0.00036 1.2455 0 -0.29588 0.60168 -0.77834 1.72838 0.40656 1.01715
ASP_330 -3.06622 0.16721 4.67474 -0.11007 0.02895 0.32488 1.86654 -1.89866 -0 -0 -2.80625 -1.14177 0 0 -0.54316 -0.49634 0 0.02276 0.00608 0 2.12268 -0.37757 0 -2.3716 0.25965 0.41114 -2.92703
ASN_331 -4.95645 0.71363 5.12666 -0.15738 0.0291 0.2081 1.73515 -2.24798 -0.04218 -0.32433 -1.45868 -0.17806 0 0 -0.54316 0 0 0.13814 0.14396 0 1.50765 -0.17517 0 -0.93687 0.74844 1.28043 0.61099
PRO_332 -6.43029 1.08309 4.91269 -0.12923 0 0.09117 1.6816 -1.9208 -0.03263 -0.23664 -2.94668 0.28788 0 0 0 0 0 0.05155 0.01203 0.59763 0 -1.00323 0 -2.4119 0.73849 1.2748 -4.38047
ASP_333 -4.46525 0.2868 6.00263 -0.08678 0.00756 0.27933 2.59529 -2.38617 -0.00875 -0.1294 -5.54127 -0.29746 0 0 -0.57651 -1.95511 0 -0.19348 0.00101 0 2.25908 0.23295 0 -2.3716 0.87872 9.53887 4.07048
PHE_334 -6.31798 0.99861 2.08674 -0.57117 0.03991 0.27761 0.81583 -1.64622 -0.01098 -0.08206 0.08192 -0.27236 0 0 0 0 0 -0.0486 0.17591 0 2.1226 -0.17066 0 1.0402 0.77102 14.8849 14.1752
ASN_335 -5.38672 0.45893 5.3 -0.20764 0.06808 0.3793 2.46298 -2.63252 -0.00643 -0.028 -1.34912 -0.91769 0 0 0 -0.49634 0 -0.00351 0.11509 0 1.90056 -0.88618 0 -0.93687 -0.55227 6.07854 3.36021
TYR_336 -8.68593 1.21995 3.8851 -0.72351 0.07743 0.42251 2.30809 -2.51398 -0.02677 -0.16772 -2.71723 -0.18198 0 0 -0.96109 -0.39323 0 -0.05602 0.03209 0 2.02268 -0.25592 0.09655 1.2797 -0.48372 1.23991 -4.5831
THR_337 -5.42354 0.76019 3.99259 -0.1792 0.08142 0.07084 1.83323 -1.98914 -0.05021 -0.40282 -1.3466 0.21888 0 0 0 -0.74799 0 -0.04891 0.00302 0.17216 0 0.26656 2.3133 -1.0874 0.10463 0.99081 -0.46818
SER_338 -4.47986 0.40839 3.90695 -0.02609 0 0.0453 1.4119 -1.92417 -0.03289 -0.26402 -0.31379 -1.17559 0 0 -0.84483 0 0 0.16602 0.01887 0.94065 0 -0.44368 0.72201 -0.77834 0.49266 0.53815 -1.63238
PHE_339 -8.91334 0.65792 2.30449 -0.53992 0.04001 0.27881 1.41437 -2.25136 -0 -0 -0.40938 -0.08132 0 0 0 0 0 0.31192 0.04832 0 1.96963 -0.17287 0 1.0402 0.15841 0.47393 -3.67017
ASP_340 -5.83893 0.50086 7.66404 -0.13486 0.03862 0.43022 3.57178 -3.16481 -0.03773 -0.32852 -6.03939 -0.16563 0 0 -1.29893 0 0 -0.0523 0.04335 0 2.23776 -0.27698 0 -2.3716 -0.44065 0.60601 -5.05769
SER_341 -4.77436 0.62668 4.39877 -0.02619 0 0.04108 2.57971 -2.3764 -0.02602 -0.21308 -2.15081 -1.04048 0 0 0 0 0 0.12096 0.00259 0.64997 0 -0.39434 0.64153 -0.77834 -0.32016 0.58123 -2.45767
PHE_342 -8.0146 0.973 2.78011 -0.99284 0.11118 0.38515 2.57025 -2.3192 -0 -0 -1.79124 0.02755 0 0 0 0 0 -0.03728 0.03929 0 1.77447 -0.39467 0 1.0402 0.28952 0.36714 -3.19198
ALA_343 -3.30785 0.22767 3.1157 -0.02333 0 0 1.31267 -1.75247 -0.00277 -0.01197 -0.85085 -0.37551 0 0 0 0 0 -0.07688 0 0 0 -0.40322 0 1.8394 -0.04819 0.32109 -0.0365
TRP_344 -7.78324 0.76429 5.55521 -0.95251 0.11364 0.37208 2.9183 -3.08191 -0 -0 -1.88427 -0.31954 0 0 0 0 0 0.00642 0.04923 0 1.62597 0.07516 0 1.6906 -0.17566 0.31615 -0.71009
ALA_345 -6.50094 0.23888 3.90237 -0.02123 0 0 3.08663 -2.9842 -0 -0 -2.09999 -0.39804 0 0 0 0 0 -0.01872 0 0 0 -0.27509 0 1.8394 -0.13893 0.28041 -3.08944
PHE_346 -8.97384 0.78756 4.30439 -0.77829 0.02976 0.25845 2.83022 -3.0382 -0.0097 -0.07825 -3.12966 -0.04517 0 0 0 0 0 0.05344 0.3648 0 2.10428 -0.22291 0 1.0402 -0.25184 0.32405 -4.43071
LEU_347 -6.43758 0.29569 5.35103 -0.67325 0.15429 0.26818 2.69586 -2.84603 -0 -0 -2.18135 0.06346 0 0 0 0 0 0.03958 0.00307 0.94501 0 -0.25003 0 0.18072 -0.09931 0.38127 -2.10941
SER_348 -6.39042 0.36154 6.61071 -0.02804 0 0.06499 3.15797 -3.23105 -0.01638 -0.19186 -2.85449 -0.57644 0 0 0 0 0 0.03295 0.00313 0.74731 0 0.3316 0.6003 -0.77834 -0.03768 0.29613 -1.89808
LEU_349 -9.7305 1.72345 4.33534 -0.76619 0.39287 0.29016 3.42126 -3.34242 -0 -0 -2.26704 0.193 0 0 0 0 0 0.18467 0.10341 0.94235 0 -0.23676 0 0.18072 -0.02736 0.90083 -3.70223
PHE_350 -8.83993 0.58 4.05617 -0.85499 0.03795 0.28899 3.26551 -2.99502 -0 -0 -3.31476 -0.0175 0 0 0 0 0 0.07298 0.01194 0 1.87454 -0.34636 0 1.0402 -0.13704 0.94095 -4.33636
ARG_351 -11.7387 1.28324 9.90219 -0.61769 0.08828 0.35878 4.69042 -4.87553 -0.01638 -0.19186 -3.0186 0.35117 0 0 -0.96109 0 0 0.06271 0.58589 1.47108 0 -0.13475 0 -1.2888 -0.21107 0.83701 -3.4237
LEU_352 -8.95386 1.23871 3.71224 -0.46026 0.12088 0.0959 2.57447 -2.82127 -0 -0 -1.80274 0.24085 0 0 0 0 0 -0.03201 0.05363 0.5835 0 -0.22614 0 0.18072 -0.22236 1.12813 -4.58962
MET_353 -8.72413 0.81001 3.98195 -0.52791 0.22494 0.07093 2.44939 -2.48743 -0.02374 -0.13438 -2.38743 -0.18903 0 0 -0.62845 0 0 -0.02939 0.09588 2.21267 0 0.01623 0 0.60916 -0.02723 0.6801 -4.00784
THR_354 -5.4924 0.4813 3.64589 -0.13421 0.08305 0.06736 1.97113 -2.20539 -0 -0 -2.30113 0.0025 0 0 0 0 0 0.03889 0.001 0.01431 0 -0.12599 4.1809 -1.0874 -0.13367 0.59531 -0.39855
GLN_355 -5.48269 0.35013 4.98786 -0.28525 0.07378 0.28085 2.10055 -2.41742 -0.03779 -0.31449 -1.9666 -0.69492 0 0 0 -0.74738 0 -0.03722 0.05512 0 2.70246 -0.17062 0 -0.18838 -0.32563 0.78027 -1.33736
ASP_356 -6.40951 0.80801 9.2211 -0.23622 0.21022 0.76246 3.80824 -3.91396 -0.01153 -0.09289 -4.82378 -1.64784 0 0 -1.03533 0 0 -0.04573 0.00467 0 1.9448 -0.7486 0 -2.3716 -0.31988 0.8408 -4.05655
SER_357 -3.67709 0.90538 4.19465 -0.02969 0.01649 0.02871 2.15799 -1.91478 -0.00673 -0.11082 -0.87489 -0.24711 0 0 0 0 0 0.00432 0.1256 0.08201 0 0.07902 0.60421 -0.77834 0.03799 0.67941 1.27632
TRP_358 -11.7902 1.80316 3.90091 -1.41384 0.19481 0.55352 2.79273 -3.29776 -0 -0 -2.0595 -0.69168 0 0 0 0 0 0.07818 0.05905 0 1.44361 -0.0563 0 1.6906 -0.0155 1.02434 -5.78383
GLU_359 -7.20348 1.47376 6.95859 -0.34065 0.07624 0.41009 2.32496 -3.32096 -0.00939 -0.09564 -3.41676 -0.59363 0 0 -0.32012 0 0 -0.01482 0.04675 0 3.17192 -0.11983 0 -2.7348 -0.28334 1.26372 -2.7274
ARG_360 -5.50889 0.38722 6.37968 -0.78322 0.13238 0.4433 2.95926 -2.79907 -0 -0 -3.26751 0.21633 0 0 0 -0.46787 0 -0.04373 0.03393 3.0994 0 -0.09134 0 -1.2888 -0.09542 0.70238 0.00805
LEU_361 -8.12104 0.49652 4.40995 -0.47692 0.23597 0.10486 2.82147 -2.84775 -0.01421 -0.1224 -2.39373 0.22649 0 0 0 0 0 0.1098 0.09168 0.36322 0 -0.27309 0 0.18072 -0.16541 0.49432 -4.87954
TYR_362 -13.0447 2.01403 4.23763 -0.91047 0.04439 0.26575 3.35111 -3.55126 -0.00455 -0.05433 -2.51085 -0.28563 0 0 0 0 0 0.02483 0.16314 0 1.7394 -0.33946 0.07971 1.2797 0.01875 0.79983 -6.68296
GLN_363 -8.75799 0.8476 7.84375 -0.27754 0.02734 0.21606 3.47535 -3.76686 -0.00167 -0.00617 -4.31745 -0.48694 0 0 0 -1.62691 0 -0.02472 0.00547 0 3.03475 -0.17472 0 -0.18838 0.0081 0.669 -3.50194
GLN_364 -8.0596 0.82419 7.69236 -0.28433 0.11059 0.23072 3.31903 -3.82081 -0.01977 -0.21504 -3.41012 -0.54564 0 0 0 -0.73925 0 -0.01972 0.24591 0 2.79601 0.06553 0 -0.18838 -0.17759 0.57184 -1.62406
THR_365 -7.4917 0.72191 4.88436 -0.20965 0.15032 0.07674 3.54358 -3.02213 -0 -0 -4.60801 -0.06684 0 0 0 0 0 -0.0135 0.04765 0.09988 0 -0.00252 2.24645 -1.0874 0.00103 0.58721 -4.14262
LEU_366 -10.3316 0.9192 4.7348 -0.52143 0.21565 0.11719 3.0602 -3.55984 -0.03127 -0.27641 -1.98421 0.05235 0 0 0 0 0 0.00426 0.02595 3.28716 0 -0.28647 0 0.18072 -0.12061 0.63225 -3.88214
ARG_367 -8.35998 0.61029 8.79958 -0.59269 0.10132 0.34718 3.85972 -3.94499 -0.02032 -0.11739 -5.43232 0.23576 0 0 0 -1.45106 0 0.05788 0.1665 1.94605 0 -0.17932 0 -1.2888 -0.35972 0.89281 -4.72949
THR_368 -7.75721 0.93289 5.78356 -0.15827 0.05152 0.10735 2.69561 -3.25345 -0.0277 -0.19263 -2.26702 -0.09517 0 0 0 0 0 -0.02393 0.11053 1.50579 0 0.02081 2.32953 -1.0874 -0.07583 0.86619 -0.53483
SER_369 -4.93842 0.37785 4.20584 -0.03559 0.0001 0.04166 2.18455 -2.14469 -0.01993 -0.17821 -1.62963 -0.43373 0 0 0 0 0 -0.04733 0.00197 0.45364 0 -0.05798 1.73785 -0.77834 0.093 0.77863 -0.38878
GLY_370 -5.11369 0.45621 5.06621 -0.00034 0 0 2.5665 -2.69199 -0 -0 -3.41468 -0.16786 0 0 0 0 0 -0.07788 0 0 0 -1.52679 0 0.83697 0.22394 0.56443 -3.27897
LYS_371 -7.57137 0.82892 7.48944 -0.31893 0.03847 0.15545 4.30767 -3.17044 -0 -0 -3.40728 0.09978 0 0 0 -0.90283 0 -0.07215 0.26046 1.66028 0 -0.08295 0 -1.5107 0.14785 0.41331 -1.63504
ILE_372 -4.49157 0.6175 3.09095 -0.71857 0.45222 0.26343 2.1209 -1.88902 -0 -0 -2.32679 0.18346 0 0 -0.63156 0 0 -0.14627 0.00065 0.85346 0 0.39362 0 0.73287 -0.14706 0.51964 -1.12212
TYR_373 -8.85249 1.58273 4.64827 -0.74823 0.08935 0.38854 3.41435 -3.04316 -0.0001 -0.00172 -3.46593 -0.23281 0 0 0 -0.23433 0 0.34666 0.07638 0 2.18405 0.13566 0.01926 1.2797 0.06882 0.93203 -1.41295
MET_374 -8.47874 1.03101 4.45088 -0.47675 0.1681 0.09735 2.93627 -2.80306 -0.00211 -0.01341 -2.23421 0.00503 0 0 0 0 0 -0.07382 0.26009 2.01337 0 -0.11391 0 0.60916 -0.07428 1.11852 -1.58053
ILE_375 -5.43657 0.96041 4.13907 -0.50523 0.38054 0.1052 2.61169 -2.36382 -0 -0 -1.2756 -0.07742 0 0 0 0 0 -0.01433 0.01693 0.79536 0 -0.2181 0 0.73287 -0.16701 0.8191 0.50308
PHE_376 -9.84626 0.97172 2.14932 -0.83692 0.03093 0.26409 2.56199 -2.6162 -0 -0 -2.18358 -0.07238 0 0 0 0 0 0.04822 0.11978 0 1.77205 -0.46896 0 1.0402 0.03535 0.54483 -6.48581
PHE_377 -11.6451 1.60072 3.07601 -0.70962 0.11314 0.38539 2.49365 -3.07626 -0 -0 -1.66253 0.14791 0 0 0 0 0 0.08051 0.13596 0 2.50156 0.15513 0 1.0402 -0.06908 0.58026 -4.8521
VAL_378 -7.5656 0.91607 3.98249 -0.30465 0.18936 0.07015 2.84847 -2.87078 -0.00083 -0.00359 -3.32248 -0.15814 0 0 0 0 0 -0.03231 0.01294 0.04238 0 -0.3332 0 1.9342 -0.12595 0.60417 -4.1173
LEU_379 -7.17678 0.62668 4.73465 -0.51921 0.26998 0.11047 3.22915 -2.95078 -0.00211 -0.01341 -3.43846 0.09692 0 0 0 0 0 0.05599 0.09866 3.32036 0 -0.28967 0 0.18072 -0.18369 0.6356 -1.21494
VAL_380 -8.14125 0.88735 3.35253 -0.32239 0.25524 0.07513 2.8851 -2.82944 -0 -0 -3.36298 -0.21651 0 0 0 0 0 0.02142 0.02957 0.10861 0 -0.19389 0 1.9342 -0.23165 0.70322 -5.04574
ILE_381 -8.44362 0.64173 3.80953 -0.5146 0.36572 0.10874 2.68461 -2.86133 -0 -0 -2.01914 -0.14012 0 0 0 0 0 -0.00685 0.00903 0.71897 0 -0.48281 0 0.73287 -0.05664 0.80907 -4.64483
PHE_382 -7.02298 0.80451 1.9856 -0.62831 0.10106 0.30604 1.81383 -1.95564 -0 -0 -1.39253 0.08323 0 0 0 0 0 0.0166 0.04749 0 2.80889 -0.01183 0 1.0402 0.04457 0.87489 -1.08438
LEU_383 -3.80299 0.23939 2.63961 -0.48846 0.17189 0.11544 1.28624 -1.4632 -0.00083 -0.00359 -0.94444 0.15631 0 0 0 0 0 -0.02148 0.02009 0.30033 0 -0.28541 0 0.18072 0.05834 0.6473 -1.19472
GLY_384 -4.2831 0.32019 4.57479 -7e-05 0 0 2.44744 -2.38118 -0.01889 -0.08283 -2.17769 -0.29419 0 0 0 0 0 0.07276 0 0 0 -0.53744 0 0.83697 1.37822 0.41036 0.26535
SER_385 -6.62169 0.80966 6.93132 -0.03173 0 0.06494 4.03764 -3.26519 -0.01335 -0.04579 -3.69625 -0.89986 0 0 -0.62845 -0.74738 0 0.0516 0.0052 0.5283 0 0.38887 1.73104 -0.77834 1.82484 0.6872 0.33259
PHE_386 -8.78783 0.72044 2.98542 -0.49329 0.2533 0.20583 2.70873 -2.67272 -0 -0 -2.09584 -0.14056 0 0 0 0 0 0.04743 6e-05 0 3.80687 -0.44799 0 1.0402 0.48447 0.87173 -1.51376
TYR_387 -9.42011 1.28612 4.25561 -1.04055 0.07857 0.41033 2.33179 -3.07511 -0 -0 -1.43699 -0.28078 0 0 0 0 0 0.1168 0.07761 0 1.90285 -0.27257 0.03346 1.2797 0.17254 0.61885 -2.96189
LEU_388 -8.98749 0.9346 4.25623 -0.50959 0.32615 0.12277 2.84751 -2.86033 -0 -0 -2.33864 0.27412 0 0 0 0 0 -0.02261 0.06749 0.32911 0 -0.289 0 0.18072 -0.00333 0.46777 -5.20451
VAL_389 -6.13144 0.45132 4.86194 -0.309 0.18647 0.0708 2.69055 -2.79135 -0.01889 -0.08283 -2.6795 -0.28013 0 0 0 0 0 -0.05379 0.00051 0.17856 0 -0.37391 0 1.9342 -0.17721 0.41392 -2.10977
ASN_390 -8.55606 1.0452 7.00256 -0.19224 0.02626 0.28873 3.10976 -3.78755 -0.01335 -0.04579 -2.29423 -0.30682 0 0 0 0 0 0.1602 0.22399 0 1.48921 0.03307 0 -0.93687 -0.06351 0.61084 -2.2066
LEU_391 -9.4187 0.97319 2.98837 -0.65175 0.29351 0.22813 2.98019 -2.95803 -0 -0 -2.18012 0.08514 0 0 0 0 0 0.29209 0.14334 0.93469 0 -0.25259 0 0.18072 -0.14986 0.72464 -5.78704
ILE_392 -8.16716 0.71211 4.38853 -0.48624 0.2955 0.09809 3.20873 -3.07098 -0.00696 -0.04618 -1.95367 0.01308 0 0 0 0 0 -0.0398 0.04357 0.55505 0 -0.40113 0 0.73287 -0.09327 0.70054 -3.51731
LEU_393 -8.13128 1.22462 5.33853 -0.41636 0.03752 0.07823 3.50898 -3.30456 -0 -0 -3.14244 0.17878 0 0 0 0 0 -0.04024 0.34617 0.49024 0 -0.23139 0 0.18072 -0.09199 1.12009 -2.85438
ALA_394 -6.17679 0.58671 3.34152 -0.02149 0 0 2.52051 -2.67087 -0 -0 -2.59953 -0.33742 0 0 0 0 0 0.03771 0 0 0 -0.18957 0 1.8394 -0.25192 0.92714 -2.9946
VAL_395 -8.60874 1.3552 3.16408 -0.33407 0.3617 0.07672 2.72825 -2.90132 -0 -0 -2.24748 -0.22613 0 0 0 0 0 -0.06522 0.04515 0.1072 0 -0.35655 0 1.9342 -0.17941 0.5584 -4.58802
VAL_396 -8.72917 1.40374 3.81344 -0.3163 0.29983 0.07319 2.89356 -3.0464 -0 -0 -2.2908 -0.29889 0 0 0 0 0 -0.05766 0.11881 0.18163 0 -0.2702 0 1.9342 -0.11606 0.76958 -3.63752
THR_397 -6.64613 0.36509 6.02247 -0.19417 0.08011 0.06828 3.09238 -3.20498 -0.0175 -0.137 -3.37128 -0.06592 0 0 0 0 0 0.09626 0.00302 0.06284 0 0.03069 2.32325 -1.0874 0.02683 0.53507 -2.01811
MET_398 -8.13193 0.66384 6.03162 -0.59488 0.39755 0.08296 2.94997 -3.14025 -0.01825 -0.12934 -2.0757 -0.15254 0 0 0 0 0 -0.01553 0.32482 1.99369 0 0.08489 0 0.60916 0.3268 0.4023 -0.39082
ALA_399 -5.99286 0.34592 4.25807 -0.02161 0 0 2.50237 -2.77133 -0.01332 -0.1411 -1.98683 -0.36833 0 0 0 0 0 0.13029 0 0 0 -0.30443 0 1.8394 -0.02577 0.34842 -2.20111
TYR_400 -9.09963 0.94091 4.37613 -0.9297 0.06302 0.39348 3.22428 -3.16998 -0 -0 -2.50383 -0.29841 0 0 0 0 0 -0.01521 0.12002 0 1.92089 -0.23261 0.01802 1.2797 -0.2593 0.37194 -3.80029
GLU_401 -6.08288 0.32009 6.84345 -0.21982 0.03621 0.31658 3.00838 -3.19964 -0.03416 -0.2673 -2.67603 -0.6156 0 0 0 0 0 0.05917 0.0439 0 3.02802 -0.26528 0 -2.7348 -0.33136 0.45399 -2.31708
GLU_402 -4.94597 0.23399 6.72811 -0.20326 0.01766 0.26143 2.87457 -2.95423 -0.01332 -0.1411 -3.71556 -0.56017 0 0 0 0 0 0.04979 0.06313 0 3.03032 -0.18661 0 -2.7348 -0.52636 0.36668 -2.35571
GLN_403 -6.84825 0.25578 6.18407 -0.81229 0.09045 0.8466 3.28781 -3.18825 -0 -0 -3.48721 -0.87462 0 0 0 0 0 -0.04575 0.01147 0 2.81275 -0.17785 0 -0.18838 -0.36762 0.31019 -2.19107
ASN_404 -5.94972 0.28812 6.78402 -0.29479 0.00455 0.5788 3.08993 -3.21563 -0.03621 -0.2844 -3.89231 -0.17849 0 0 0 0 0 0.00931 0.06118 0 2.66494 0.5981 0 -0.93687 0.13571 0.24171 -0.33207
GLN_405 -5.7299 0.24495 7.55668 -0.83533 0.11944 0.88605 3.33164 -3.40169 -0.01587 -0.16162 -3.50106 -0.86782 0 0 0 -0.63713 0 0.03288 0.0002 0 2.85864 -0.13342 0 -0.18838 0.15924 0.33612 0.05362
ALA_406 -3.99342 0.15914 4.58589 -0.02109 0 0 2.20566 -2.42461 -0 -0 -2.10985 -0.35453 0 0 0 0 0 0.02603 0 0 0 -0.22514 0 1.8394 -0.33701 0.34745 -0.30207
THR_407 -5.64897 0.30716 5.84506 -0.20023 0.08806 0.07188 3.19197 -2.91726 -0.0099 -0.07688 -3.30428 -0.10019 0 0 0 0 0 0.0223 0.01025 0.11045 0 -0.00198 2.30406 -1.0874 -0.19211 0.26225 -1.32578
THR_408 -6.40924 0.41572 6.92812 -0.19963 0.10884 0.07073 3.20437 -3.30869 -0.01237 -0.09431 -3.14476 -0.04011 0 0 0 0 0 -0.02001 0.0003 0.05982 0 -0.01626 2.31409 -1.0874 0.08757 0.34727 -0.79598
ASP_409 -7.3749 0.2525 9.00688 -0.09839 0.00369 0.2912 3.37795 -4.10333 -0.05828 -0.31541 -4.40129 -0.41031 0 0 0 -0.63713 0 0.05468 0.00471 0 1.71602 0.20907 0 -2.3716 0.01095 0.36493 -4.47806
GLU_410 -6.22339 0.43783 7.13267 -0.32839 0.04218 0.34597 3.07384 -3.12749 -0.0099 -0.07688 -3.27763 -0.55822 0 0 0 -0.79486 0 -0.00559 0.01337 0 4.04327 -0.08823 0 -2.7348 -0.19253 0.33208 -1.99672
ILE_411 -5.77728 0.30066 5.47296 -0.50932 0.43327 0.10438 2.51958 -2.70908 -0 -0 -2.01577 0.00328 0 0 0 0 0 -0.06431 0.03532 0.538 0 -0.44105 0 0.73287 -0.12281 0.29583 -1.20346
GLU_412 -7.49713 0.61019 8.04985 -0.34888 0.0316 0.6368 4.04508 -3.58109 -0.00622 -0.03542 -3.98493 -0.46916 0 0 -0.94725 0 0 0.07059 0.35677 0 3.6698 -0.22792 0 -2.7348 -0.25964 0.34937 -2.27238
ALA_413 -6.05269 0.58797 4.73662 -0.0218 0 0 2.92601 -2.98279 -0.00971 -0.06275 -2.4406 -0.36628 0 0 0 0 0 0.08669 0 0 0 -0.17901 0 1.8394 -0.42014 0.3629 -1.99616
LYS_414 -7.75353 0.76468 6.91083 -0.42913 0.09076 0.20253 3.0519 -3.17719 -0.01444 -0.1253 -2.37123 0.1176 0 0 0 0 0 -0.02117 0.07822 2.63588 0 0.0622 0 -1.5107 -0.23326 0.5447 -1.17667
GLU_415 -4.59412 0.27001 5.74333 -0.34658 0.08969 0.41829 1.96016 -2.5058 -0.00662 -0.01712 -2.32511 -0.6141 0 0 0 0 0 -0.01624 0.00049 0 3.31976 -0.14701 0 -2.7348 -0.28204 0.55279 -1.23499
LYS_416 -6.07109 0.4663 7.44923 -0.4497 0.06548 0.30389 3.15039 -3.01518 -0 -0 -3.80042 0.10865 0 0 0 0 0 -0.00861 0.03996 2.27763 0 0.07603 0 -1.5107 -0.19616 0.29701 -0.81729
LYS_417 -6.10905 0.18744 6.74711 -0.33135 0.04863 0.16713 3.08364 -3.16671 -0.05173 -0.29775 -2.75355 -0.02037 0 0 0 0 0 -0.03394 0.02714 1.74886 0 -0.0497 0 -1.5107 -0.26748 0.32853 -2.25384
PHE_418 -9.43165 1.19564 5.80143 -0.51504 0.2691 0.20207 3.21781 -3.27572 -0 -0 -2.99213 -0.16985 0 0 0 0 0 0.03814 0.06061 0 4.66466 -0.27574 0 1.0402 -0.3294 0.46175 -0.03812
GLN_419 -5.5661 0.20704 6.28097 -0.86266 0.09192 0.93909 3.24659 -3.0393 -0.01175 -0.08526 -3.44832 -1.00357 0 0 -2.08815 0 0 -0.02097 0.07946 0 3.01523 -0.09912 0 -0.18838 -0.18153 0.57559 -2.15921
GLU_420 -5.5841 0.36222 7.24895 -0.21707 0.03415 0.30674 3.32223 -3.20702 -0.01821 -0.15698 -4.3218 -0.59962 0 0 0 0 0 0.02012 0.00808 0 3.03163 -0.18411 0 -2.7348 -0.33748 0.39197 -2.6351
ALA_421 -6.47936 0.9083 4.49546 -0.02256 0 0 2.88797 -3.08819 -0.01376 -0.07589 -2.9752 -0.34877 0 0 0 0 0 -0.04165 0 0 0 -0.14721 0 1.8394 -0.35286 0.53227 -2.88206
LEU_422 -7.45285 0.59676 6.13151 -0.48056 0.23848 0.11524 2.61713 -3.2794 -0 -0 -2.49379 0.21158 0 0 0 0 0 0.11283 0.03248 0.36165 0 -0.26024 0 0.18072 -0.29376 0.66909 -2.99312
GLU_423 -5.65646 0.35916 7.46449 -0.34052 0.08471 0.39497 2.60864 -3.18039 -0 -4e-05 -3.12201 -0.5675 0 0 0 0 0 -0.02367 0.01713 0 3.24831 -0.07149 0 -2.7348 -0.23895 0.33367 -1.42474
MET_424 -5.65626 0.34422 5.40464 -0.34036 0.06141 0.10276 2.61225 -2.71787 -0 -0 -2.0492 -0.02686 0 0 0 0 0 -0.04488 0.00471 1.75962 0 0.02949 0 0.60916 -0.10617 0.20228 0.18895
LEU_425 -8.6349 0.74392 4.8262 -0.47796 0.19893 0.10992 3.10685 -3.30368 -0.0183 -0.15573 -2.81448 0.21988 0 0 0 0 0 0.08557 0.07148 0.41481 0 -0.26304 0 0.18072 -0.14406 0.28974 -5.56414
ARG_426 -8.72605 0.56636 10.7461 -0.83178 0.09191 0.5516 4.33408 -4.76664 -0.01376 -0.07589 -4.47677 0.34671 0 0 0 -0.96167 0 0.04866 0.12238 1.43657 0 -0.08111 0 -1.2888 -0.32464 0.53061 -2.77213
LYS_427 -5.47676 0.31711 6.89146 -0.29933 0.029 0.13264 3.00244 -2.99386 -0.01355 -0.14123 -3.48971 -0.04091 0 0 0 0 0 0.08773 0.02 1.72736 0 -0.0119 0 -1.5107 -0.43313 0.51543 -1.68791
GLU_428 -5.39441 0.24519 6.05464 -0.21049 0.02424 0.28741 2.8131 -2.8823 -0.0183 -0.15573 -2.30205 -0.58878 0 0 0 0 0 0.08963 0.00354 0 2.99907 -0.25759 0 -2.7348 -0.52377 0.30183 -2.24956
GLN_429 -6.20735 0.46488 5.58728 -0.24807 0.03179 0.18564 2.84245 -2.88898 -0 -0 -2.43302 -0.41323 0 0 0 0 0 0.12633 0.02787 0 2.70856 -0.11318 0 -0.18838 -0.42435 0.28926 -0.65251
GLU_430 -4.52168 0.15726 5.8584 -0.20631 0.01837 0.2646 2.99014 -2.81846 -0.01355 -0.14123 -3.73604 -0.5543 0 0 0 0 0 0.08309 0.06076 0 3.00889 -0.24164 0 -2.7348 -0.40035 0.32086 -2.60598
VAL_431 -5.33322 0.63119 4.71588 -0.31426 0.24106 0.07249 2.84207 -2.76953 -0 -0 -1.94697 -0.1504 0 0 0 0 0 -0.02479 0.01225 0.05676 0 -0.32225 0 1.9342 -0.30644 0.32456 -0.33741
LEU_432 -7.31924 0.98648 5.30187 -0.73061 0.31569 0.27516 2.6752 -3.14638 -0 -0 -1.48796 0.13376 0 0 0 0 0 -0.01099 0.21841 0.75002 0 -0.13679 0 0.18072 0.14474 0.50481 -1.34509
ALA_433 -4.95962 0.54366 4.12847 -0.02045 0 0 2.54674 -2.53552 -0 -0 -1.82231 -0.34784 0 0 0 0 0 -0.04378 0 0 0 -0.18854 0 1.8394 0.02278 0.68741 -0.1496
ALA_434 -4.20679 0.63359 3.76668 -0.02263 0 0 2.46888 -2.32416 -0 -0 -1.39356 -0.36244 0 0 0 0 0 -0.07976 0 0 0 -0.41141 0 1.8394 -0.44929 0.50905 -0.03245
LEU_435 -3.52585 0.41074 2.89849 -0.49695 0.19865 0.13531 1.71866 -1.6118 -0 -0 -1.57311 0.20877 0 0 0 0 0 -0.09357 0.01546 0.29259 0 -0.14762 0 0.18072 -0.4413 0.40367 -1.42715
GLY_436 -3.34915 0.34165 3.24479 -7e-05 0 0 2.05425 -1.71344 -0 -0 -2.89625 -0.31951 0 0 0 0 0 -0.14926 0 0 0 0.59917 0 0.83697 0.19683 0.42771 -0.72631
ILE_437 -5.23691 1.01318 3.08314 -0.50948 0.35245 0.108 1.39626 -1.94238 -0 -0 -0.39751 -0.12906 0 0 0 0 0 0.23721 0.01841 0.50357 0 -0.23403 0 0.73287 0.33735 1.37569 0.70875
ASP_438 -1.94282 0.47536 1.88165 -0.11159 0.01407 0.30806 0.48306 -0.94225 -0 -0 -0.12699 -0.42425 0 0 0 0 0 -0.00146 0.00342 0 1.85531 0.01952 0 -2.3716 -0.21332 1.52373 0.42989
THR_439 -3.36579 0.24178 1.8544 -0.14743 0.03448 0.05577 0.69542 -1.215 -0 -0 -0.42824 -0.22082 0 0 0 0 0 0.07315 0.05191 0.06009 0 0.0409 2.29399 -1.0874 -0.39699 0.62983 -0.82996
THR_440 -1.31507 0.04136 1.20555 -0.12344 0.07927 0.0634 0.40342 -0.65237 -0 -0 -0.07609 -1.19002 0 0 0 0 0 0.00305 0.00715 0.09429 0 -0.07956 2.26483 -1.0874 -0.4301 0.43941 -0.35234
SER_441 -2.94328 0.33029 2.93625 -0.0309 0.0002 0.05673 1.70675 -1.50533 -0.00726 -0.05573 0.16548 -1.01757 0 0 -0.66205 0 0 -0.03413 0.05378 0.13836 0 -0.27852 0.61933 -0.77834 -0.01499 0.21784 -1.10309
LEU_442 -3.56819 0.19501 2.72619 -0.51112 0.24666 0.14834 0.59659 -1.53899 -0 -0 -0.4785 0.05531 0 0 0 0 0 -0.05899 0.04449 0.24428 0 -0.04342 0 0.18072 -0.00699 0.21703 -1.55157
HIS_443 -3.79704 0.39161 4.02557 -0.40121 0.00658 0.42938 1.73939 -1.95297 -0.00715 -0.05311 -1.06028 -0.22714 0 0 -1.09831 0 0 0.06884 0.01136 0 1.9782 0.04898 0 -0.45461 -0.39583 0.66239 -0.08537
SER_444 -2.81014 0.51694 2.78943 -0.03383 0.00449 0.05564 1.05011 -1.35445 -0 -0 0.30782 -1.18872 0 0 -0.52517 0 0 0.04946 0.00066 0.28641 0 -0.27468 0.60005 -0.77834 -0.52007 1.1308 -0.6936
HIS_D_445 -4.0293 0.37595 3.6321 -0.37414 0.0325 0.49265 0.76225 -1.91324 -4e-05 -0.00021 -0.06536 -0.47751 0 0 0 0 0 -0.05442 0.0017 0 1.57682 -0.28238 0 -0.45461 -0.46689 0.87549 -0.36864
ASN_446 -1.95772 0.18503 2.31673 -0.19061 0.06342 0.31589 0.7487 -1.07603 -4e-05 -0.00021 0.04732 -0.47077 0 0 -0.52517 0 0 -0.06043 0.00392 0 2.13117 -0.63855 0 -0.93687 -0.44647 0.3818 -0.10887
GLY_447 -0.75236 0.0408 0.93816 -0.00153 0 0 0.27152 -0.45452 -0 -0 -0.26302 -0.3574 0 0 0 0 0 -0.11368 0 0 0 -1.29114 0 0.83697 -0.09476 0.16737 -1.07359
SER_448 -1.1704 0.31394 1.26415 -0.0278 0 0.0648 0.23241 -0.54947 -0 -0 0.16866 -0.31044 0 0 0 0 0 0.11756 0.00175 0.04258 0 -0.53369 0.60041 -0.77834 0.29528 0.86925 0.60068
PRO_449 -2.71064 0.40315 2.08321 -0.18747 0.0016 0.1339 0.38707 -0.79796 -0 -0 -0.09621 0.0625 0 0 0 0 0 -0.02177 0.01386 0.67362 0 -0.99412 0 -2.4119 -0.26972 0.97593 -2.75495
LEU_450 -2.63352 0.11537 2.07883 -0.47299 0.25711 0.0858 0.82656 -1.04029 -0 -0 -1.14692 0.24688 0 0 -0.7865 0 0 0.19507 0.0189 0.42467 0 -0.36583 0 0.18072 -0.4867 0.28682 -2.21601
THR_451 -2.70015 0.27172 3.46769 -0.09975 0.06908 0.03984 1.61509 -1.67676 -3e-05 -0.00059 -1.7685 -1.4091 0 0 -0.15501 0 0 0.25352 0.00339 0.4651 0 -0.51617 2.29463 -1.0874 0.78095 0.3278 0.17537
SER_452 -2.09677 0.29367 2.33675 -0.02754 0 0.04228 1.15378 -1.22041 -3e-05 -0.00059 -1.42741 -0.95387 0 0 -0.15501 0 0 -0.0666 4e-05 0.19608 0 -0.08941 0.60027 -0.77834 0.68557 0.42659 -1.08095
LYS_453 -3.16314 0.30055 2.83416 -0.46515 0.1524 0.30115 0.66008 -1.27713 -0 -0 0.63632 -0.28378 0 0 0 0 0 -0.06849 0.00133 1.97677 0 -0.07566 0 -1.5107 -0.36471 0.33245 -0.01352
ASN_454 -4.2583 0.32264 5.03908 -0.19479 0.02805 0.31778 1.80517 -2.27135 -0 -0 -1.94998 -0.6591 0 0 0 0 0 -0.0158 0.00319 0 2.28957 -0.6776 0 -0.93687 -0.16632 0.1772 -1.14742
ALA_455 -4.10079 0.31179 4.15727 -0.02389 0 0 2.32332 -2.2531 -0 -0 -2.32513 -0.37258 0 0 0 0 0 -0.07068 0 0 0 -0.40144 0 1.8394 -0.37011 0.26751 -1.01842
SER_456 -3.85071 0.38182 4.1342 -0.02313 0 0.0214 1.49309 -1.90572 -0 -0 -1.7167 -0.37744 0 0 0 -0.58268 0 -0.00268 0.00072 0.53025 0 0.33022 0.95802 -0.77834 -0.19777 0.37324 -1.2122
GLU_457 -4.46248 0.32375 5.54121 -0.21999 0.02948 0.29587 2.31508 -2.47128 -0 -0 -2.05788 -0.60483 0 0 0 -0.69373 0 0.02898 0.19754 0 3.33282 -0.30011 0 -2.7348 -0.10519 0.36164 -1.22393
ARG_458 -8.67931 0.72348 9.78679 -0.53778 0.10291 0.2815 4.66573 -4.47841 -0.00794 -0.05852 -5.08398 0.26187 0 0 -1.82233 0 0 -0.02521 0.61119 1.88862 0 -0.0442 0 -1.2888 -0.3676 0.74758 -3.32441
ARG_459 -5.84282 0.33644 6.46862 -0.43755 0.04261 0.21684 2.97955 -3.04172 -0 -0 -3.34653 0.33576 0 0 -0.6127 0 0 0.04372 0.25017 2.08843 0 -0.15498 0 -1.2888 -0.36081 0.75419 -1.56958
HIS_460 -3.67282 0.51364 4.32789 -0.68029 0.01397 0.69373 1.73681 -1.97864 -0 -0 -1.05408 -0.31459 0 0 0 0 0 0.02732 0.00167 0 1.53081 -0.27438 0 -0.45461 -0.0865 0.26701 0.59694
ARG_461 -5.85547 0.3237 6.6643 -0.73877 0.09799 0.48469 2.64733 -2.93389 -0 -0 -2.71334 0.31136 0 0 0 -0.69373 0 -0.05138 0.02592 1.51185 0 -0.13218 0 -1.2888 -0.06489 0.37175 -2.03359
ILE_462 -5.6415 0.62876 4.37674 -0.50879 0.42954 0.10677 1.97313 -2.16106 -0.01021 -0.03405 -1.39523 -0.07354 0 0 0 0 0 -0.06068 0.05713 0.58215 0 -0.41222 0 0.73287 -0.20698 0.66208 -0.95511
LYS_463 -3.24677 0.6925 4.28892 -0.36571 0.0375 0.15883 1.68087 -1.91514 -0.01488 -0.07632 -1.43467 -0.02021 0 0 0 0 0 0.09036 0.05653 1.70103 0 0.15757 0 -1.5107 5.67319 1.86085 7.81372
PRO_464 -4.54886 1.2052 3.9464 -0.08647 0 0.05338 1.90661 -1.68352 -0.02579 -0.14198 -2.61306 0.70858 0 0 0 0 0 0.08609 0.01476 0.47051 0 -0.09425 0 -2.4119 5.45278 1.91037 4.14884
ARG_465 -4.73707 0.44516 4.28173 -1.69255 0.48592 1.93167 2.47959 -2.04615 -3e-05 -0.00057 -2.40478 -2.1447 0 0 -0.8901 0 0 -0.14279 0.05458 2.68733 0 -0.13228 0 -1.2888 -0.02857 0.79888 -2.34354
VAL_466 -4.18267 0.50985 3.48747 -0.30888 0.18104 0.0656 2.03809 -1.99716 -0.01021 -0.03405 -0.91228 -0.30742 0 0 0 0 0 -0.05711 5e-05 0.09874 0 0.14404 0 1.9342 0.20204 0.48557 1.33692
SER_467 -2.40088 0.11734 3.09953 -0.03723 0.00025 0.04629 1.75412 -1.41668 -0 -0 -1.45006 -0.39034 0 0 0 0 0 -0.07261 0.01542 0.16579 0 -0.26094 1.75497 -0.77834 -0.34746 0.2393 0.03846
GLU_468 -1.90401 0.22821 1.8712 -0.22856 0.04025 0.35212 0.49737 -0.96761 -0.02579 -0.14198 -0.20209 -0.6005 0 0 0 0 0 -0.05084 0.00182 0 2.93986 -0.11206 0 -2.7348 -0.61905 0.22164 -1.43482
GLY_469 -2.60208 0.12313 2.41505 -0.00106 0 0 1.36068 -1.38226 -0 -0 -0.85336 -0.28252 0 0 0 0 0 -0.04573 0 0 0 -1.52607 0 0.83697 0.14645 0.13682 -1.67398
SER_470 -2.26829 0.08538 2.8399 -0.02689 0 0.02162 1.71637 -1.34872 -0 -0 -2.49581 -0.17663 0 0 -2.08815 0 0 -0.04105 0.00632 0.43805 0 -0.04477 0.60099 -0.77834 0.12859 0.19263 -3.23881
THR_471 -3.47689 0.16455 2.36832 -0.10854 0.06143 0.07358 0.66582 -1.30256 -0 -0 -1.0005 -0.50693 0 0 0 0 0 -0.0025 0.01436 0.13382 0 -0.69059 2.27589 -1.0874 -0.47123 0.25323 -2.63616
GLU_472 -3.95014 0.1291 5.54089 -0.51956 0.34861 1.67874 1.604 -2.01334 -0.0131 -0.0421 -3.27988 -2.45524 0 0 0 -0.96167 0 0.0188 0.21478 0 4.5948 0.00402 0 -2.7348 -0.33003 0.25536 -1.91075
ASP_473 -1.96294 0.11282 2.30391 -0.10664 0.00729 0.29757 0.20527 -1.00868 -0 -0 0.14203 -0.2754 0 0 0 0 0 0.03343 0.00211 0 1.8488 0.0469 0 -2.3716 -0.39601 0.26218 -0.85896
ASN_474 -1.54077 0.10748 1.6255 -0.20079 0.04291 0.34225 0.18614 -0.7305 -0.00748 -0.02354 -0.06841 -1.01277 0 0 0 0 0 -0.0629 0.05893 0 1.88819 -1.01581 0 -0.93687 -0.74596 0.29247 -1.80193
LYS_475 -3.60006 0.17116 4.35467 -0.48884 0.16866 0.25626 0.78822 -1.56596 -0.0131 -0.04207 -1.74143 0.01905 0 0 0 0 0 -0.01816 0.2207 2.01687 0 0.24662 0 -1.5107 -0.50961 0.2398 -1.0079
SER_476 -2.73685 0.63563 2.67188 -0.02754 6e-05 0.04176 1.00452 -1.20477 -0.0075 -0.02411 -0.41155 -0.71773 0 0 -0.50863 0 0 -0.03753 0.10242 0.70692 0 0.19951 0.60225 -0.77834 -0.26797 1.00684 0.24928
PRO_477 -4.18392 0.68002 2.59529 -0.06794 3e-05 0.0423 1.06609 -1.0088 -0 -0 -0.77571 0.52074 0 0 -0.8901 0 0 0.00173 0.05408 0.19038 0 -0.57714 0 -2.4119 -0.13656 2.98231 -1.91911
ARG_478 -5.44227 0.8381 4.46678 -0.64961 0.0926 0.39918 1.64924 -2.00141 -0.01427 -0.14402 -0.89958 0.77957 0 0 0 -1.08333 0 0.01424 0.09358 2.28342 0 -0.09611 0 -1.2888 -0.10587 2.41639 1.30781
SER_479 -3.92564 0.23141 3.87853 -0.02788 0 0.04313 1.68917 -1.5832 -0 -0 -1.89478 -1.04841 0 0 -1.54445 0 0 -0.01169 0.00057 0.24561 0 0.04634 0.6 -0.77834 -0.52045 0.51147 -4.0886
ASP_480 -4.91606 0.77237 6.3204 -0.2327 0.10023 0.75143 2.55395 -2.52314 -0.01159 -0.11504 -2.10853 -1.27464 0 0 -0.71775 0 0 -0.03911 0.00997 0 2.1325 -0.80018 0 -2.3716 0.00425 0.84669 -1.61856
PRO_481 -3.59134 0.70632 1.97809 -0.08285 0 0.05001 0.63388 -0.90073 -0.01843 -0.15447 0.17204 0.55765 0 0 0 0 0 -0.18993 0.03452 0.4209 0 -0.67977 0 -2.4119 0.40083 1.1165 -1.95867
TYR_482 -4.54857 0.29334 2.92281 -0.63673 0.04816 0.38778 1.41568 -1.66833 -0.0335 -0.31063 -1.42372 -0.24725 0 0 -0.71775 0 0 0.09912 0.08795 0 1.85103 -0.28345 0.00339 1.2797 1.389 0.6317 0.53974
ASN_483 -2.79875 0.08105 2.96004 -0.3816 0.05893 0.78362 0.52954 -1.19795 -0.0184 -0.18704 -0.2649 -0.60036 0 0 0 0 0 -0.0703 0.00032 0 2.26639 -0.73078 0 -0.93687 1.45761 0.30111 1.25166
GLN_484 -3.63179 0.11945 3.89721 -0.65766 0.08059 0.43473 1.57855 -1.75141 -0 -0 -2.1185 -0.21225 0 0 -0.86277 -1.08333 0 -0.00348 0.00527 0 2.83498 0.1305 0 -0.18838 0.15608 0.22605 -1.04615
ARG_485 -3.99643 0.10686 4.73686 -1.08862 0.32903 0.59705 2.00121 -2.11663 -0.01124 -0.11906 -2.56302 0.45592 0 0 -1.29903 0 0 0.07325 0.46599 2.51786 0 -0.11103 0 -1.2888 -0.11172 0.40697 -1.01458
ARG_486 -2.92118 0.12251 2.54725 -0.69711 0.1091 0.44737 0.26577 -1.07921 -0.0108 -0.11556 -0.44816 0.64477 0 0 0 0 0 -0.05101 0.13403 2.26532 0 -0.00439 0 -1.2888 -0.3799 0.30988 -0.15012
MET_487 -5.09397 0.22139 3.03749 -0.325 0.06875 0.10206 1.30934 -1.53218 -0 -0 -0.87108 -0.09476 0 0 0 0 0 0.00038 0.11454 1.4713 0 0.00483 0 0.60916 -0.29669 0.25483 -1.01962
SER_488 -2.77867 0.10524 2.27753 -0.03018 0 0.05153 1.54892 -1.20745 -0 -0 -1.28078 -0.99344 0 0 -0.81292 0 0 -0.07526 0.00079 0.74061 0 0.07981 0.6048 -0.77834 -0.28208 0.39855 -2.43132
PHE_489 -6.29007 0.59775 2.94769 -1.05549 0.24076 0.60627 2.4396 -2.20495 -0.013 -0.08475 -2.52232 -0.94701 0 0 0 0 0 0.17379 0.04044 0 3.17573 -0.12101 0 1.0402 -0.31374 0.36946 -1.92067
LEU_490 -3.79203 0.19226 1.25766 -0.53976 0.43811 0.16213 1.30375 -1.20937 -0 -0 0.47965 -0.08712 0 0 -0.81292 0 0 0.42043 0.01697 2.4125 0 0.03072 0 0.18072 0.3181 0.46115 1.23295
GLY_491 -1.4316 0.38146 1.61658 -0.0001 0 0 0.83726 -0.83128 -0.00096 -0.00182 -0.33014 -0.38938 0 0 0 0 0 0.05834 0 0 0 0.99358 0 0.83697 1.31912 0.98307 4.04109
LEU_492 -2.18629 0.30897 2.25047 -0.46983 0.18262 0.10744 1.12589 -1.16518 -0.00277 -0.01129 0.23195 0.11156 0 0 0 0 0 -0.01042 0.02491 0.47846 0 -0.06013 0 0.18072 1.35414 0.94897 3.40018
ALA_493 -3.45917 0.41674 1.98495 -0.01026 0 0 0.93563 -1.43101 -0.01396 -0.08657 -0.1487 -0.28657 0 0 0 0 0 -0.12009 0 0 0 0.52998 0 1.8394 1.40895 0.4217 1.981
SER_494 -1.56965 0.09396 1.26438 -0.02588 0 0.02137 0.54366 -0.72737 -0.00277 -0.01129 0.15606 0.12166 0 0 0 0 0 -0.00456 0.00034 0.43684 0 0.06401 0.60761 -0.77834 1.07511 0.19938 1.46451
GLY_495 -1.20324 0.08168 1.37546 -0.00034 0 0 0.45806 -0.65762 -0 -0 0.85127 -0.1683 0 0 0 0 0 -0.0816 0 0 0 -1.14763 0 0.83697 0.22637 0.0441 0.61519
LYS_496 -0.78506 0.0373 1.00597 -0.31602 0.03918 0.16867 0.04103 -0.43683 -0 -0 0.22615 -0.17955 0 0 0 0 0 -0.01559 0.00268 1.77732 0 -0.12803 0 -1.5107 -0.0891 0.12017 -0.0424
ARG_497 -3.35572 0.2671 4.40648 -0.73333 0.13284 0.51143 1.81668 -1.99537 -0.00523 -0.01885 -1.2771 0.46083 0 0 -0.88189 0 0 0.09116 0.05907 2.28002 0 -0.02094 0 -1.2888 -0.33853 0.42633 0.53618
ARG_498 -3.14117 0.4327 4.06888 -0.86083 0.10308 0.60862 1.52423 -1.7562 -0.04485 -0.30291 -2.22649 0.36864 0 0 -0.70099 0 0 0.10207 0.06619 2.26675 0 0.07779 0 -1.2888 -0.24632 0.73781 -0.21179
ALA_499 -2.61681 0.04904 1.89125 -0.03066 0.01383 0 0.54122 -1.1689 -0 -0 0.34644 -0.49798 0 0 0 0 0 0.21525 0 0 0 -0.10563 0 1.8394 0.01887 0.53614 1.03146
SER_500 -3.57422 0.26949 4.58248 -0.03084 0.0001 0.05359 2.23044 -2.05515 -0.03818 -0.33133 -2.06214 -0.98754 0 0 -1.56114 0 0 -0.02459 0.03186 0.72133 0 0.30363 0.7486 -0.77834 0.16829 0.37986 -1.95377
HIS_501 -4.72299 0.25658 3.65981 -0.42314 0.01585 0.52402 0.487 -2.00042 -0 -0 -0.21196 -0.07141 0 0 0 0 0 -0.03284 0.00415 0 1.63719 -0.51606 0 -0.45461 0.00711 0.38567 -1.45605
GLY_502 -1.62376 0.05596 1.8749 -0.0003 0 0 0.56703 -0.88502 -0.00589 -0.10255 -0.73252 -0.22297 0 0 -0.67924 0 0 -0.06638 0 0 0 0.45212 0 0.83697 0.04534 0.21491 -0.27141
SER_503 -1.47807 0.02914 1.66739 -0.02623 0 0.05998 0.30488 -0.77807 -0.01713 -0.13302 0.03428 -0.51343 0 0 0 0 0 -0.02773 0.03424 0.16824 0 -0.43849 0.60923 -0.77834 -0.27283 0.20264 -1.35333
VAL_504 -4.80548 0.50562 1.03344 -0.27065 0.15959 0.05238 0.86393 -1.42286 -0 -0 0.053 0.08948 0 0 0 0 0 -0.03724 4e-05 0.1438 0 -0.4438 0 1.9342 -0.51974 0.29243 -2.37186
PHE_505 -6.85401 1.17582 1.4096 -1.08607 0.2127 0.71617 0.83569 -1.55682 -0 -0 -0.56816 0.30171 0 0 0 0 0 0.01936 0.00248 0 3.15629 -0.01856 0 1.0402 -0.35129 0.37762 -1.18725
HIS_D_506 -5.62884 0.61262 4.71769 -0.39622 0.06699 0.41106 2.09103 -2.39153 -0.04155 -0.35834 -0.77755 -0.38674 0 0 0 0 0 0.01642 0.00083 0 3.07256 -0.06143 0 -0.45461 -0.23584 0.56287 0.81942
PHE_507 -4.77769 0.5387 2.07166 -0.94931 0.10642 0.34827 0.49521 -1.22387 -0 -0 0.76659 -0.31529 0 0 0 0 0 -0.14531 6e-05 0 2.35468 0.31654 0 1.0402 -0.10591 0.45983 0.9808
ARG_508 -6.40161 0.95179 3.53442 -0.63212 0.14121 0.47647 1.40495 -1.83747 -0 -0 -1.10153 0.14049 0 0 -0.49208 0 0 -0.04526 0.10297 2.44959 0 -0.20626 0 -1.2888 0.10741 0.21444 -2.4814
SER_509 -5.50277 0.69975 5.9021 -0.03619 0.00155 0.02451 2.85485 -2.67282 -0.02381 -0.17131 -2.75707 0.08939 0 0 0 0 0 0.22217 0.07314 0.44397 0 0.17004 1.75426 -0.77834 -0.12461 1.00546 1.17427
PRO_510 -5.61082 0.84249 4.2667 -0.21775 0.03811 0.16199 2.25569 -1.83901 -0 -0 -1.60608 -0.20297 0 0 0 0 0 0.00553 0.0243 0.25141 0 -0.35039 0 -2.4119 -0.15901 1.32115 -3.23057
GLY_511 -3.55183 0.45219 3.09017 -5e-05 0 0 1.13794 -1.77204 -0 -0 -0.45552 -0.42944 0 0 0 0 0 -0.0665 0 0 0 0.46284 0 0.83697 0.12006 0.49287 0.31766
ARG_512 -2.3607 0.27624 3.25025 -0.4322 0.04727 0.21743 0.53185 -1.32589 -0 -0 -0.36841 0.27211 0 0 0 0 0 -0.04594 0.02837 2.03232 0 -0.14892 0 -1.2888 -0.16879 0.20648 0.72266
ASP_513 -2.9126 0.24304 3.10569 -0.10844 0.0019 0.33671 0.89716 -1.34302 -0.01697 -0.05903 -0.71267 -0.12056 0 0 0 0 0 0.18699 0.02586 0 1.97062 0.07258 0 -2.3716 -0.03832 0.33922 -0.50345
ILE_514 -6.15511 0.5158 3.817 -0.60309 0.36855 0.11297 2.31029 -2.09491 -0.00181 -0.02008 -2.39643 0.31088 0 0 0 0 0 0.13867 0.00868 0.96237 0 -0.77668 0 0.73287 -0.06627 0.65211 -2.1842
SER_515 -2.829 0.09521 1.7887 -0.02783 0 0.06444 0.66435 -1.043 -0.0341 -0.19205 -0.35336 -0.53618 0 0 0 0 0 0.05988 0.04882 0.41463 0 -0.17788 0.61024 -0.77834 -0.24707 0.54964 -1.9229
LEU_516 -7.26817 1.30474 4.9492 -0.47794 0.2518 0.09147 2.47872 -2.68991 -0 -0 -2.33756 0.2884 0 0 0 0 0 -0.01053 0.02056 0.40445 0 -0.35752 0 0.18072 -0.16574 1.02937 -2.30794
PRO_517 -4.08202 0.40437 3.53068 -0.06504 0 0.04092 1.37156 -1.40607 -0.01695 -0.07618 -1.06582 0.59915 0 0 -0.70099 0 0 -0.1075 0.0286 0.18326 0 -0.62534 0 -2.4119 -0.00528 1.21246 -3.1921
GLU_518 -3.54305 0.29813 3.56427 -0.47993 0.26393 1.48741 0.95802 -1.57552 -0 -0 -0.37888 -2.93116 0 0 0 0 0 -0.04086 0.01675 0 3.95313 -0.15014 0 -2.7348 0.08136 0.45677 -0.75456
GLY_519 -1.77051 0.17586 2.19508 -6e-05 0 0 0.93995 -1.09513 -0.00046 -0.01319 -1.35509 -0.39787 0 0 0 0 0 -0.17869 0 0 0 -1.48848 0 0.83697 -0.55612 0.35039 -2.35733
VAL_520 -4.30295 0.43962 3.50491 -0.27008 0.17491 0.05208 1.87729 -1.88876 -0.00181 -0.02008 -1.95168 0.12839 0 0 0 0 0 -0.08129 0.00254 0.12901 0 -0.43302 0 1.9342 -0.71862 0.31908 -1.10626
THR_521 -3.38732 0.2899 1.69073 -0.17742 0.11322 0.06808 1.0058 -1.28712 -0.01374 -0.15158 -0.85117 -0.20745 0 0 0 0 0 -0.06544 0.00161 0.0419 0 0.04918 2.3238 -1.0874 -0.41595 0.47668 -1.58369
ASP_522 -6.92346 0.83558 7.55513 -0.31583 0.14433 1.03128 2.83165 -3.46605 -0.05333 -0.43512 -2.03288 -0.39195 0 0 0 0 0 0.01435 0.00459 0 2.11458 -0.63085 0 -2.3716 -0.23068 0.63263 -1.68763
ASP_523 -2.79362 0.33096 3.24813 -0.23095 0.05898 0.76123 1.30005 -1.61595 -0.03326 -0.22821 -1.1367 -0.76067 0 0 0 0 0 0.03882 0.25444 0 2.03673 -0.67686 0 -2.3716 -0.14593 0.56694 -1.39747
GLY_524 -2.68865 0.48018 3.08163 -5e-05 0 0 1.53463 -1.57876 -0 -0 -2.00712 -0.36137 0 0 0 0 0 -0.1399 0 0 0 0.38601 0 0.83697 -0.10722 0.6329 0.06925
VAL_525 -7.9195 1.48302 2.25644 -0.29962 0.23668 0.05669 1.09069 -2.46712 -0.01444 -0.06689 -0.22786 -0.44123 0 0 0 0 0 0.24254 0.16625 0.21279 0 -0.35599 0 1.9342 -0.25638 1.29527 -3.07446
PHE_526 -5.79132 0.77965 4.08141 -0.68269 0.17826 0.41028 2.48115 -2.23618 -0 -0 -2.2394 0.34237 0 0 0 0 0 0.01023 0.00326 0 2.07964 -0.29176 0 1.0402 -0.01667 1.96449 2.11293
PRO_527 -2.9168 0.66552 1.95967 -0.11685 0.00695 0.08565 1.04709 -0.91998 -0 -0 -1.43144 0.23586 0 0 0 0 0 -0.07765 0.05138 0.11413 0 -0.85794 0 -2.4119 -0.02641 1.44928 -3.14345
GLY_528 -3.19376 0.18586 3.57174 -8e-05 0 0 1.34277 -1.72014 -0.00952 -0.10347 -1.52466 -0.40298 0 0 0 0 0 0.00993 0 0 0 0.09827 0 0.83697 0.62821 0.56846 0.28759
ASP_529 -4.69543 0.70956 7.01918 -0.24082 0.13552 0.78486 2.65842 -2.94418 -0.00953 -0.10348 -3.209 -1.46753 0 0 -0.5002 0 0 -0.07517 0.0202 0 2.24011 -0.80661 0 -2.3716 0.69175 0.38761 -1.77632
HIS_530 -2.1572 0.08879 2.76883 -0.44479 0.1084 0.43492 0.85662 -1.28049 -0 -0 0.37228 -0.56512 0 0 0 0 0 -0.08111 0.0024 0 2.97354 0.00758 0 -0.45461 -0.34961 0.29644 2.57688
GLU_531 -3.13085 0.33243 4.89834 -0.22291 0.06089 0.35713 1.9532 -1.96216 -0 -0 -2.40691 -0.57812 0 0 -0.5002 -0.91175 0 -0.04653 0.02813 0 2.98385 0.07965 0 -2.7348 -0.32046 0.2725 -1.84859
SER_532 -3.4123 0.51787 3.80507 -0.03105 0 0.05218 1.30873 -1.7841 -0.02793 -0.16222 -1.44226 -1.04988 0 0 0 0 0 0.05219 0.00646 0.91228 0 -0.013 0.60789 -0.77834 -0.41967 0.5428 -1.3153
HIS_D_533 -3.26974 0.23778 2.85644 -0.44567 0.01145 0.27925 1.26579 -1.54501 -0 -0 -0.64252 -0.51405 0 0 -0.82929 0 0 -0.00321 0.12159 0 1.90111 -0.45546 0 -0.45461 -0.20529 0.80557 -0.88588
ARG_534 -2.63133 0.16672 2.54284 -0.6564 0.1097 0.38706 0.82383 -1.26381 -0 -0 -0.63435 0.44748 0 0 -0.82929 0 0 -0.05641 0.00842 2.27434 0 -0.00778 0 -1.2888 -0.2294 0.53796 -0.29924
GLY_535 -2.02671 0.36695 1.69597 -0.00024 0 0 0.36716 -0.92642 -0 -0 1.02975 -0.19324 0 0 0 0 0 0.02413 0 0 0 -1.49462 0 0.83697 -0.2864 0.26035 -0.34635
SER_536 -3.38948 0.47403 3.44685 -0.03459 0.00011 0.06247 2.1235 -1.62086 -0 -0 -0.77039 -0.94197 0 0 -1.23539 0 0 -0.05596 0.08962 0.62514 0 0.18337 0.71617 -0.77834 -0.17109 0.39568 -0.88113
LEU_537 -3.02245 0.19507 1.54739 -0.50977 0.24043 0.14069 0.22303 -1.01987 -0 -0 0.35517 0.10277 0 0 0 0 0 0.00683 0.04918 0.09082 0 -0.15074 0 0.18072 -0.48127 0.30372 -1.74826
LEU_538 -2.30578 0.20943 2.03098 -0.48971 0.22288 0.121 0.69443 -0.99698 -0 -0 0.27748 0.11796 0 0 -0.73975 0 0 -0.05409 0.02844 0.30406 0 -0.23438 0 0.18072 -0.26915 0.17939 -0.7231
LEU_539 -3.15288 0.24896 3.64466 -0.50553 0.24849 0.13346 1.54821 -1.58133 -0 -0 -1.08858 0.15561 0 0 -0.49564 0 0 -0.04456 0.03457 0.33453 0 -0.22438 0 0.18072 0.11406 0.42287 -0.02676
GLY_540 -1.46762 0.0754 2.2958 -0.00021 0 0 1.02718 -1.06746 -0 -0 -0.13488 -0.23405 0 0 0 0 0 -0.09441 0 0 0 0.57175 0 0.83697 0.0985 0.37192 2.27889
GLY_541 -1.79659 0.06932 2.32146 -8e-05 0 0 1.31776 -1.16136 -0.01837 -0.09172 -1.15628 -0.36989 0 0 0 0 0 -0.13854 0 0 0 0.57233 0 0.83697 0.29569 0.09152 0.77223
GLY_542 -1.05307 0.14901 1.50547 -0.00023 0 0 0.52245 -0.74603 -0.0398 -0.22175 0.47613 -0.28102 0 0 0 0 0 -0.19874 0 0 0 -1.36249 0 0.83697 0.19768 0.1332 -0.08222
ALA_543 -2.05961 0.12271 1.35429 -0.02871 0.00871 0 0.62964 -0.81493 -0 -0 -0.00115 -0.45263 0 0 0 0 0 -0.0601 0 0 0 0.18231 0 1.8394 -0.25536 0.20894 0.67353
GLY_544 -2.02661 0.15863 2.28336 -0.00023 0 0 0.92082 -1.11766 -0.02142 -0.13003 -1.02531 -0.17113 0 0 0 0 0 -0.09691 0 0 0 -1.05883 0 0.83697 -0.14744 0.25018 -1.34564
GLN_545 -5.58831 0.39571 4.62047 -0.55332 0.0417 0.34515 1.70689 -2.13668 -0.01708 -0.15258 -2.67079 -0.65858 0 0 -1.68015 -0.80856 0 -0.05024 0.18248 0 3.24044 -0.06003 0 -0.18838 0.52978 0.69453 -2.80755
GLN_546 -2.65652 0.08509 2.48238 -0.62391 0.09914 0.95163 0.59392 -1.25564 -0 -0 -0.28852 -0.749 0 0 0 0 0 -0.04629 0.00394 0 3.25743 -0.18293 0 -0.18838 0.61965 0.67449 2.77648
GLY_547 -1.8199 0.28484 2.41586 -0.00022 0 0 0.97871 -1.1216 -0 -0 -0.18873 -0.25398 0 0 -1.00806 0 0 0.06447 0 0 0 0.68734 0 0.83697 0.51709 0.79598 2.18877
PRO_548 -1.97184 0.44537 0.97976 -0.11445 0.03399 0.07236 0.42527 -0.41149 -0 -0 0.15124 0.56863 0 0 0 0 0 0.04746 0.00335 0.28194 0 -0.05198 0 -2.4119 0.56282 1.38715 -0.00231
LEU_549 -4.20894 0.64014 2.84951 -0.49897 0.2311 0.13031 0.90778 -1.37953 -0.01251 -0.11562 -0.62132 0.05725 0 0 0 0 0 0.03523 0.06548 1.07027 0 -0.25748 0 0.18072 0.61265 1.52069 1.20677
PRO_550 -2.23452 0.51958 1.24226 -0.18105 0.06143 0.12814 0.23586 -0.52928 -0 -0 -0.12694 0.04941 0 0 0 0 0 0.02247 0.02871 0.14975 0 -0.80176 0 -2.4119 0.77431 0.98906 -2.08445
ARG_551 -4.51983 0.60014 3.22616 -0.43895 0.07372 0.22761 1.37331 -1.48367 -0.02602 -0.21752 -0.91966 0.22196 0 0 0 0 0 0.16198 0.02317 2.40238 0 -0.05046 0 -1.2888 0.23316 0.40419 0.00288
SER_552 -2.09598 0.6741 2.04797 -0.02843 0.00191 0.04321 0.64087 -0.92049 -0 -0 0.39004 -0.90713 0 0 0 0 0 0.51383 0.00649 0.18595 0 -0.0737 0.60001 -0.77834 5.64644 1.84495 7.7917
PRO_553 -3.05171 0.89017 1.52614 -0.07899 0 0.04744 0.54036 -0.65426 -0 -0 -0.03529 0.62936 0 0 0 0 0 -0.14137 0.00313 0.51391 0 -0.37485 0 -2.4119 5.50498 1.7566 4.66371
LEU_554 -6.08052 1.06073 2.97633 -0.52171 0.22655 0.17242 1.85155 -1.85921 -0 -0 -0.31936 -0.03649 0 0 0 0 0 0.05746 0.03428 0.6025 0 0.28333 0 0.18072 -0.06352 1.049 -0.38594
PRO_555 -3.28953 0.53855 2.85449 -0.14898 0.00474 0.10891 0.87068 -1.26003 -0.00834 -0.03158 -0.45692 0.12821 0 0 0 0 0 0.01714 0.03944 0.1017 0 -0.98638 0 -2.4119 -0.12172 1.50091 -2.5506
GLN_556 -5.33067 0.84659 4.49605 -0.26434 0.04589 0.19843 1.27801 -2.0577 -0.01351 -0.10191 -1.13948 -0.39605 0 0 -0.41293 0 0 0.53665 0.03255 0 3.11206 -0.02674 0 -0.18838 -0.59064 1.29247 1.31634
PRO_557 -5.40188 0.78353 4.17221 -0.12975 0.00372 0.09271 1.79671 -1.77482 -0 -0 -0.2196 0.20952 0 0 -0.69573 0 0 -0.05308 0.02903 0.1811 0 -0.89137 0 -2.4119 -0.68574 0.81307 -4.18227
SER_558 -4.9516 0.22539 4.60285 -0.03982 0.00367 0.05084 2.57943 -2.14333 -0 -0 -4.59007 -0.20102 0 0 -0.67209 -0.80856 0 -0.0337 0.06723 0.20239 0 -0.35402 1.7479 -0.77834 -0.61977 0.38156 -5.33103
ASN_559 -4.91371 0.71703 5.8441 -0.31542 0.16954 0.55086 2.96242 -2.60359 -0.01708 -0.15258 -2.28819 -0.836 0 0 -0.61606 0 0 -0.07553 0.04706 0 1.9008 -0.25048 0 -0.93687 -0.38239 1.07158 -0.12451
PRO_560 -5.16128 1.00745 4.40234 -0.07162 0 0.0447 2.18591 -1.95033 -0 -0 -1.24725 0.6278 0 0 0 0 0 -0.19865 0.01323 0.20834 0 -0.66744 0 -2.4119 -0.02488 1.01851 -2.22507
ASP_561 -4.08619 0.43185 5.10345 -0.11228 0.00484 0.33696 1.78181 -2.33226 -0.01307 -0.06303 -1.36501 -0.71867 0 0 -0.61606 0 0 -0.10319 0.03317 0 1.71414 0.03079 0 -2.3716 0.33811 0.43094 -1.57532
SER_562 -4.16149 0.49428 4.10572 -0.03841 0.00074 0.04897 2.10985 -1.89472 -0 -0 -1.70466 -0.40732 0 0 0 0 0 -0.10534 0.01402 0.15517 0 -0.30275 1.72977 -0.77834 -0.08252 0.45458 -0.36245
ARG_563 -4.33127 0.32121 5.23981 -0.61971 0.12172 0.43023 2.6625 -2.33194 -0.00834 -0.03158 -3.65316 -0.20488 0 0 -1.10866 0 0 -0.03573 0.04829 1.7985 0 -0.21067 0 -1.2888 -0.36491 0.55252 -3.01489
HIS_D_564 -5.13308 0.50258 4.96343 -0.38831 0.08372 0.40847 1.70725 -2.36774 -0.01307 -0.06303 -1.19448 -0.36628 0 0 0 -0.51506 0 0.00013 9e-05 0 2.98131 -0.0885 0 -0.45461 -0.05434 0.84335 0.85182
GLY_565 -1.15782 0.32489 1.09608 -6e-05 0 0 0.036 -0.5392 -0.01632 -0.09291 0.70828 -0.34735 0 0 0 0 0 -0.16305 0 0 0 -1.52992 0 0.83697 -0.18594 0.68341 -0.34695
GLU_566 -4.01891 0.22048 4.52257 -0.3742 0.13002 0.72028 1.10876 -1.79153 -0.03952 -0.19025 -0.9077 -0.77173 0 0 0 -0.51506 0 -0.00704 0.05449 0 3.21424 -0.04797 0 -2.7348 -0.28289 0.26418 -1.44656
ASP_567 -3.34335 0.24891 4.993 -0.173 0.01207 0.52562 2.70808 -2.19965 -0.03915 -0.20637 -3.94488 -0.99685 0 0 -0.72943 0 0 0.07753 0.01256 0 2.99089 0.01871 0 -2.3716 -0.36748 0.199 -2.5854
GLU_568 -3.29786 0.22956 3.92884 -0.24479 0.06101 0.39762 0.91345 -1.83497 -0 -0 -1.03264 -0.5418 0 0 0 0 0 0.28043 0.00186 0 2.90735 -0.06972 0 -2.7348 -0.52414 0.46826 -1.09234
HIS_D_569 -5.78376 0.61031 4.80635 -0.44905 0.10439 0.60199 2.47196 -2.27959 -0 -0 -3.58893 -0.35362 0 0 -1.22151 0 0 -0.03657 0.00756 0 1.61276 -0.51389 0 -0.45461 -0.19591 1.54133 -3.1208
GLN_570 -6.68651 1.04584 6.81839 -0.35961 0.10703 0.17405 4.07637 -3.09091 -0.01596 -0.10904 -4.77587 0.00217 0 0 -0.58126 -0.97547 0 0.04427 0.01754 0 2.94488 0.13295 0 -0.18838 0.16352 2.6011 1.3451
PRO_571 -5.62287 0.96128 3.43702 -0.12018 0 0.08786 0.90895 -1.2599 -0.00193 -0.00884 -0.918 0.28677 0 0 0 0 0 0.0135 0.01008 0.2237 0 -1.17349 0 -2.4119 -0.10922 2.13344 -3.56373
PRO_572 -3.72937 0.89743 2.09353 -0.1997 0.00666 0.14686 0.65884 -0.84104 -0.00796 -0.03802 -0.03843 0.01679 0 0 0 0 0 0.18951 0.00795 0.4478 0 -0.98165 0 -2.4119 -0.48384 1.42915 -2.83739
PRO_573 -3.26969 0.53883 1.28699 -0.12593 0 0.09324 0.39714 -0.54147 -0 -0 0.337 0.25657 0 0 0 0 0 0.27042 0.02066 0.15363 0 -1.24082 0 -2.4119 -0.16016 1.16097 -3.23452
THR_574 -3.4045 0.57828 1.61053 -0.11893 0.06344 0.07174 0.55141 -0.95452 -0.00796 -0.03802 0.76706 -0.73479 0 0 0 0 0 0.00106 0.08086 0.04633 0 -0.32724 2.30469 -1.0874 -0.18722 1.07318 0.28799
SER_575 -2.0154 0.10545 2.18049 -0.02819 0.01405 0.02783 0.75108 -0.97063 -0 -0 0.20114 0.11577 0 0 0 0 0 -0.01598 0.01068 0.0554 0 0.52179 0.60361 -0.77834 0.12312 0.9571 1.85898
GLU_576 -5.39737 0.46943 5.17475 -0.43482 0.06419 0.85392 1.44444 -2.00334 -0.00193 -0.00885 -1.19115 -0.33617 0 0 -0.58126 -0.97547 0 -0.05587 0.22817 0 2.71473 0.03003 0 -2.7348 0.21081 0.49872 -2.03184
LEU_577 -4.62202 0.46332 1.93997 -0.4726 0.1494 0.10721 0.94405 -1.36666 -0 -0 -0.08449 0.02975 0 0 0 0 0 0.00517 0.33474 0.63637 0 -0.22485 0 0.18072 -0.29347 0.55163 -1.72176
ALA_578 -2.38749 0.49919 1.0874 -0.02572 0.00095 0 0.82269 -0.92206 -0.02793 -0.16221 -1.46665 -0.27886 0 0 0 0 0 -0.03569 0 0 0 0.0612 0 1.8394 -0.37831 1.11958 -0.25452
PRO_579 -2.87202 0.57411 0.44368 -0.17224 0.07581 0.11838 0.28944 -0.39692 -0 -0 0.17574 0.08855 0 0 0 0 0 0.03357 0.00133 0.1856 0 -0.88517 0 -2.4119 0.03488 0.8813 -3.83587
GLY_580 -1.83377 0.19098 1.50131 -0.00077 0 0 0.77809 -0.87413 -0 -0 -1.11427 -0.27661 0 0 0 0 0 -0.11007 0 0 0 -1.5415 0 0.83697 0.68145 0.34128 -1.42104
ALA_581 -2.22899 0.13484 1.04542 -0.02051 0 0 0.36546 -0.76751 -0 -0 -0.74 -0.43995 0 0 0 0 0 0.00036 0 0 0 -0.547 0 1.8394 0.35563 0.30136 -0.7015
VAL_582 -4.67261 0.56162 2.76015 -0.38378 0.35289 0.09425 1.92019 -1.8547 -0 -0 -1.29308 -0.20212 0 0 0 0 0 -0.071 0.00261 0.85366 0 -0.80341 0 1.9342 -0.22273 0.28354 -0.74033
ASP_583 -1.45731 0.14142 1.04148 -0.11666 0.00635 0.33831 0.06331 -0.6826 -0 -0 -0.34208 -0.43759 0 0 0 0 0 0.07841 0.01545 0 2.69557 -0.37264 0 -2.3716 -0.3338 0.3007 -1.43327
VAL_584 -6.34971 0.71486 2.81589 -0.27459 0.11615 0.0604 2.36833 -2.32201 -0.00136 -0.01353 -1.90679 -0.48078 0 0 0 0 0 -0.05286 0.0127 0.20782 0 -0.62807 0 1.9342 -0.25266 0.39521 -3.6568
SER_585 -2.4147 0.166 2.62672 -0.02658 0 0.04049 1.48406 -1.41887 -0 -0 -0.94758 -1.0756 0 0 0 0 0 -0.07127 0.00593 0.34399 0 0.13029 0.60186 -0.77834 -0.36834 0.50015 -1.20178
ALA_586 -3.76601 0.56274 1.83475 -0.02766 0.00459 0 0.90045 -1.70054 -0 -0 -0.22251 -0.44478 0 0 0 0 0 -0.00405 0 0 0 -0.01281 0 1.8394 -0.56039 0.34698 -1.24984
PHE_587 -7.75656 0.96013 4.66546 -0.84152 0.06465 0.26189 1.79033 -2.88126 -0 -0 -1.70379 0.01257 0 0 0 0 0 0.03825 0.04357 0 2.37042 -0.01537 0 1.0402 0.03714 0.46553 -1.44834
ASP_588 -2.59373 0.07497 3.53506 -0.10731 0.00565 0.32249 1.28577 -1.63671 -0 -0 -0.54297 -0.45985 0 0 0 0 0 0.01268 0.00099 0 1.7171 0.04813 0 -2.3716 0.1649 0.51939 -0.02502
ALA_589 -2.23205 0.20841 2.46547 -0.02975 0.0154 0 1.16539 -1.39527 -0.00136 -0.01353 -1.30516 -0.48647 0 0 0 0 0 0.02783 0 0 0 0.35461 0 1.8394 0.20179 0.24456 1.05927
GLY_590 -3.17072 0.27957 2.31903 -0.0002 0 0 0.88986 -1.49376 -0 -0 -1.61958 -0.17123 0 0 0 0 0 -0.07335 0 0 0 -1.08548 0 0.83697 0.43591 0.28914 -2.56384
GLN_591 -4.65827 0.70882 3.63211 -0.57291 0.09005 0.94113 1.77095 -1.78884 -0 -0 -0.31274 -0.68342 0 0 0 0 0 0.08985 0.05612 0 3.16959 0.00395 0 -0.18838 -0.00675 0.30069 2.55196
LYS_592 -2.69405 0.16763 3.98557 -0.33114 0.05505 0.18965 1.47085 -1.65262 -0 -0 -2.06408 -0.15681 0 0 0 0 0 -0.04715 0.0461 1.71984 0 -0.04431 0 -1.5107 -0.28219 0.25903 -0.88931
LYS_593 -6.88263 0.5362 5.27163 -0.53927 0.23056 0.3925 1.67709 -2.26522 -0 -0 -0.84119 -0.00314 0 0 0 0 0 0.04744 0.1118 2.89663 0 0.07146 0 -1.5107 -0.33531 1.02094 -0.12119
THR_594 -4.81391 0.43149 2.81807 -0.21347 0.20926 0.07804 1.67664 -1.56077 -0 -0 -1.5649 0.01707 0 0 0 0 0 0.03012 0.00087 0.09532 0 0.11659 2.43742 -1.0874 0.33176 1.10604 0.10823
PHE_595 -4.40141 0.47547 2.09496 -0.7066 0.09421 0.43852 1.15187 -1.36433 -0.01504 -0.16482 -0.90515 0.08603 0 0 0 0 0 0.00336 0.21079 0 2.03412 -0.23587 0 1.0402 0.33652 0.67762 0.85045
LEU_596 -7.46737 1.00383 4.01601 -0.70565 0.58494 0.28023 3.7111 -2.72927 -0.02146 -0.17 -1.93664 -0.00535 0 0 0 0 0 -0.03048 0.18634 0.61753 0 0.03746 0 0.18072 0.27796 1.07618 -1.0939
SER_597 -2.76419 0.46742 3.46035 -0.02824 0 0.04508 2.21609 -1.67884 -0.01504 -0.16482 -1.99049 -0.94089 0 0 0 0 0 -0.07661 0.00106 0.16417 0 -0.22593 0.60036 -0.77834 0.06594 0.78511 -0.85782
ALA_598 -6.36222 1.07194 2.41572 -0.02416 1e-05 0 2.12377 -2.36829 -0 -0 -0.95477 -0.40449 0 0 0 0 0 -0.07591 0 0 0 -0.34276 0 1.8394 -0.67874 0.3324 -3.4281
GLU_599 -4.49549 0.42825 4.33128 -0.34349 0.05888 0.41444 1.53743 -2.09121 -0.02131 -0.23353 -0.82148 -0.66874 0 0 0 0 0 0.15365 0.21645 0 3.81306 -0.35602 0 -2.7348 -0.71011 0.50647 -1.01626
TYR_600 -6.80152 1.04899 4.88729 -0.94217 0.08678 0.30464 2.69309 -2.64939 -0.0258 -0.17359 -1.75471 -0.28277 0 0 0 0 0 0.03444 0.15065 0 1.84557 -0.25739 0.04182 1.2797 -0.27112 0.60709 -0.17841
LEU_601 -5.15749 0.48397 3.02256 -0.49697 0.22712 0.11967 1.57356 -1.96549 -0 -0 0.00326 0.25516 0 0 0 0 0 -0.05857 0.03939 0.27147 0 -0.29376 0 0.18072 -0.11719 0.55457 -1.35801
ASP_602 -6.15389 0.53636 5.75587 -0.26226 0.00937 0.85208 2.82397 -2.90888 -0.013 -0.12689 -3.34455 0.19009 0 0 0 0 0 -0.11445 0.05671 0 3.42137 -0.01476 0 -2.3716 -0.35822 0.6362 -1.38648
GLU_603 -5.76707 0.81208 6.05525 -0.36142 0.11795 0.5534 2.54795 -2.59574 -0.00163 -0.00623 -2.47237 -0.38097 0 0 0 -0.50961 0 -0.04951 0.05376 0 3.21581 0.22399 0 -2.7348 0.39643 1.29497 0.39223
PRO_604 -5.2857 0.71975 2.52037 -0.17667 0.07687 0.12226 0.3114 -1.19227 -0 -0 -0.02112 0.11014 0 0 0 0 0 0.07729 0.02 0.16333 0 -0.85089 0 -2.4119 0.92466 1.06475 -3.82773
PHE_605 -8.71293 1.18459 4.46151 -0.57343 0.03497 0.29288 2.66223 -2.75246 -0.0005 -0.00648 -3.05814 0.12153 0 0 0 0 0 0.0001 0.04823 0 1.95505 -0.33012 0 1.0402 0.22258 0.40017 -3.01002
ARG_606 -3.2258 0.33607 3.3308 -0.57472 0.11069 0.36863 1.43805 -1.66556 -0 -0 -0.68093 0.17947 0 0 0 0 0 -0.11434 0.01498 2.10285 0 -0.21307 0 -1.2888 0.07437 0.36295 0.55565
ALA_607 -2.68823 0.23626 2.47868 -0.02374 0 0 0.75676 -1.42113 -0 -0 0.20662 -0.37347 0 0 0 0 0 -0.07007 0 0 0 -0.41815 0 1.8394 -0.08108 0.20728 0.64914
GLN_608 -8.2158 1.0856 7.32475 -0.5813 0.13328 0.65835 3.94607 -3.52687 -0.02829 -0.16331 -4.93835 -0.47929 0 0 0 -1.42136 0 -0.04802 0.08365 0 3.08068 -0.12814 0 -0.18838 -0.19495 0.40551 -3.19618
ARG_609 -5.28916 0.26803 5.84216 -0.45875 0.08436 0.23693 1.55108 -2.74089 -0 -0 -0.55741 0.34661 0 0 0 0 0 -0.0283 0.28749 2.07133 0 -0.17465 0 -1.2888 -0.16557 0.48206 0.4665
ALA_610 -4.00617 0.40747 3.7465 -0.02756 0.00448 0 2.60515 -2.21763 -0.00518 -0.04626 -3.40825 -0.41876 0 0 0 0 0 0.01196 0 0 0 0.03146 0 1.8394 -0.5564 0.35929 -1.68052
MET_611 -5.2686 0.58681 4.91306 -0.71219 0.23824 0.37865 2.87817 -2.46755 -0.01102 -0.10399 -2.95634 -0.14989 0 0 0 0 0 -0.09185 0.0498 1.94449 0 -0.07354 0 0.60916 -0.38349 0.37031 -0.24977
SER_612 -3.58813 0.26381 3.39984 -0.02636 0.0014 0.02485 0.85217 -1.73281 -0.02829 -0.16331 -0.82445 -0.22559 0 0 0 0 0 0.03621 0.00022 0.97015 0 -0.28908 0.60077 -0.77834 -0.45562 0.24537 -1.71718
VAL_613 -6.2215 0.77731 3.04653 -0.28621 0.16701 0.05926 2.5378 -2.41875 -0 -0 -1.56179 -0.08174 0 0 0 0 0 0.00708 0.0165 0.08572 0 -0.44416 0 1.9342 -0.27917 0.44127 -2.22065
VAL_614 -4.32926 0.11337 4.14915 -0.29704 0.1738 0.06459 1.7967 -2.19924 -0.00777 -0.05459 -1.43692 -0.06111 0 0 0 0 0 -0.05001 0.01255 0.0565 0 -0.31526 0 1.9342 0.03886 0.51303 0.10155
SER_615 -4.16259 0.47696 5.13901 -0.02817 0 0.06502 2.54417 -2.43084 -0.01942 -0.12563 -3.1624 -0.63532 0 0 0 0 0 -0.01273 0 0.5742 0 0.36745 0.60323 -0.77834 0.17143 0.63824 -0.77574
ILE_616 -7.79667 1.10292 4.30854 -0.71198 0.54562 0.26332 2.55168 -2.80391 -0 -0 -1.36796 0.35994 0 0 0 0 0 -0.02574 0.05466 1.01301 0 -0.06087 0 0.73287 0.11493 1.01066 -0.70899
ILE_617 -6.47274 0.89083 3.22591 -0.51165 0.38215 0.10504 1.57229 -2.22196 -0 -0 -0.88268 -0.00769 0 0 0 0 0 0.01813 0.02516 0.60853 0 -0.34898 0 0.73287 -0.07757 0.8256 -2.13677
THR_618 -3.71542 0.31698 3.79915 -0.20812 0.18249 0.07728 2.03325 -2.04057 -0.02032 -0.11636 -1.75097 -0.286 0 0 0 0 0 0.05145 0.00019 0.30636 0 0.01748 2.28897 -1.0874 0.19742 0.485 0.53086
SER_619 -5.0107 0.68788 6.20439 -0.03643 0 0.08046 3.4136 -2.82593 -0.0162 -0.15287 -4.55703 -0.47969 0 0 0 -0.37202 0 -0.0613 0.02536 1.18381 0 0.27833 0.95901 -0.77834 0.19108 0.587 -0.67959
VAL_620 -8.03003 1.14731 3.87342 -0.28334 0.14273 0.04977 2.75225 -2.91427 -0.01475 -0.08585 -1.6029 0.26459 0 0 0 0 0 -0.18737 0.07238 0.58472 0 0.48394 0 1.9342 0.09407 0.81836 -0.90077
LEU_621 -6.31246 0.75943 2.84416 -0.52392 0.23569 0.11848 2.13481 -2.015 -0 -0 -1.30634 0.04104 0 0 0 0 0 0.00754 0.05029 3.2187 0 -0.236 0 0.18072 -0.04768 0.54427 -0.30627
GLU_622 -3.38104 0.57866 4.13682 -0.2012 0.03081 0.2904 1.94065 -1.92551 -0.0176 -0.10094 -1.35242 -0.53364 0 0 0 0 0 -0.0515 0.00755 0 2.933 -0.13183 0 -2.7348 -0.00913 0.34082 -0.18089
GLU_623 -4.56373 0.44231 4.99601 -0.22223 0.03072 0.3104 1.86245 -2.21271 -0.01005 -0.10133 -1.38668 -0.61337 0 0 0 -0.37202 0 -0.07017 0.05391 0 3.07208 -0.3491 0 -2.7348 -0.22731 0.41351 -1.68211
LEU_624 -7.63444 0.86511 3.45534 -0.52733 0.1816 0.16005 3.05767 -2.51088 -0.0153 -0.09797 -3.6521 0.08416 0 0 0 0 0 0.37721 0.33226 0.21403 0 -0.01027 0 0.18072 -0.50667 0.62481 -5.42198
GLU_625 -5.27623 0.7454 6.03804 -0.36111 0.12209 0.44518 2.83069 -2.75548 -0 -0 -1.79193 -0.64437 0 0 0 0 0 -0.07653 0.00138 0 3.04644 -0.12881 0 -2.7348 0.02192 0.96727 0.44915
GLU_626 -2.39742 0.2305 2.94575 -0.21891 0.03154 0.31064 0.97444 -1.33827 -0 -0 -0.74579 -0.58181 0 0 -0.82292 0 0 0.02124 0.00064 0 3.16411 -0.25842 0 -2.7348 -0.06294 0.66045 -0.82196
SER_627 -4.11208 0.35787 4.01157 -0.02241 0 0.02109 1.89493 -2.03634 -0 -0 -0.85427 0.13168 0 0 0 0 0 -0.05084 0.00774 0.36445 0 0.26805 0.61741 -0.77834 0.18169 0.26672 0.26893
GLU_628 -8.04631 1.11341 7.50316 -0.69905 0.13698 1.33019 3.07128 -3.34576 -0.01435 -0.13584 -3.03843 -0.5453 0 0 0 0 0 -0.0668 0.0223 0 3.80913 -0.3548 0 -2.7348 0.06914 0.38927 -1.53661
GLN_629 -6.73824 0.6458 6.44469 -0.43639 0.09605 0.34903 2.80173 -2.87055 -0.0142 -0.0856 -3.36918 -0.27559 0 0 -0.82292 0 0 -0.15148 0.00914 0 3.15226 -0.0033 0 -0.18838 -0.32768 0.52808 -1.25672
LYS_630 -8.99416 1.77316 8.17553 -0.48056 0.05652 0.31388 2.9291 -3.36148 -0 -0 -5.31213 -0.08983 0 0 0 0 0 0.01188 0.20297 1.87704 0 -0.02308 0 -1.5107 -0.08337 1.01885 -3.4964
CYS_631 -8.02008 1.27128 4.21635 -0.04623 0 0.01654 1.70901 -2.1493 -0.04521 -0.32893 -2.12558 -0.09015 0 0 0 0 0 0.09135 0.168 0.3396 0 0.2046 0 3.6196 -0.29256 1.77983 0.31812
PRO_632 -5.93623 1.5899 2.79411 -0.13164 0.00332 0.0981 1.68445 -1.28006 -0.00938 -0.03605 -1.36587 0.18876 0 0 0 0 0 0.02996 0.06587 0.10897 0 -0.99994 0 -2.4119 -0.22016 1.97852 -3.84926
PRO_633 -5.92064 0.78239 4.38102 -0.0774 0 0.04793 2.59575 -2.03777 -0.01771 -0.15504 -2.45885 0.71584 0 0 0 0 0 -0.15683 0.04679 1.23653 0 -0.63579 0 -2.4119 0.17456 1.36054 -2.53058
CYS_634 -5.65891 0.80273 4.19804 -0.07381 0 0.0356 1.8682 -2.14918 -0.01134 -0.05929 -0.46606 -0.1491 0 0 0 0 0 -0.06882 0.02793 0.50003 0 0.28143 0 3.6196 0.04488 0.68483 3.42677
LEU_635 -8.57136 1.47928 3.67698 -0.51094 0.19696 0.12853 2.45307 -2.22558 -0.00435 -0.01912 -1.95743 -0.0477 0 0 0 0 0 -0.0535 0.21587 3.16102 0 -0.28406 0 0.18072 -0.36154 0.51086 -2.03228
THR_636 -5.54728 0.68335 3.79823 -0.11012 0.05654 0.05761 2.17552 -2.08616 -0.01768 -0.12216 -0.74485 -1.29542 0 0 0 0 0 -0.03862 0.04717 0.1676 0 -0.64018 2.27477 -1.0874 -0.32029 0.45885 -2.29052
SER_637 -6.25318 0.37271 7.12469 -0.04857 0.03402 0.07612 4.53118 -3.29342 -0.04023 -0.31858 -4.85262 0.14109 0 0 -0.57226 0 0 0.10546 0.0311 0.46034 0 -0.14363 2.16193 -0.77834 0.51865 0.77488 0.03135
LEU_638 -6.29386 0.73742 4.14648 -0.6543 0.3234 0.26562 2.75186 -2.39074 -0 -0 -2.13031 -0.09414 0 0 -0.76503 0 0 -0.06052 0.18845 1.3105 0 -0.07743 0 0.18072 0.99742 1.03957 -0.5249
SER_639 -2.68075 0.15493 3.04636 -0.03031 0.00122 0.05048 1.34459 -1.39771 -0 -0 -0.81541 -0.97452 0 0 -0.6127 0 0 -0.05043 0.00387 0.19457 0 -0.3174 0.60787 -0.77834 0.01075 0.61146 -1.63149
GLN_640 -5.15716 0.68816 4.19465 -0.26265 0.02801 0.21909 1.86668 -1.9685 -0.01623 -0.1442 -1.00561 -0.66112 0 0 0 -0.58268 0 -0.00079 0.07314 0 3.04149 -0.06425 0 -0.18838 0.16007 0.55538 0.77508
LYS_641 -4.55269 0.16935 4.66193 -0.38779 0.08287 0.31138 2.38308 -2.0404 -0 -0 -2.06865 -0.03891 0 0 -0.76503 0 0 -0.09125 0.00366 1.74904 0 -0.17728 0 -1.5107 0.37113 0.83688 -1.06335
TYR_642 -5.23088 0.72495 2.44543 -0.99999 0.16314 0.41818 0.83311 -1.56756 -0.03258 -0.24068 -0.06319 -0.42446 0 0 0 0 0 -0.05382 0.17308 0 3.05149 -0.23019 0.002 1.2797 -0.12169 0.70285 0.82891
LEU_643 -7.23525 1.03261 3.38638 -0.48716 0.21574 0.1262 1.50475 -2.17003 -0.01947 -0.19534 -0.46323 0.07981 0 0 -0.57226 0 0 -0.02954 0.20327 0.87073 0 -0.00528 0 0.18072 0.27067 0.48638 -2.82031
ILE_644 -3.06406 0.19666 1.59253 -0.62051 0.37446 0.12027 0.56107 -1.09727 -0 -0 -0.54894 0.48191 0 0 0 0 0 -0.0621 0.06477 0.89981 0 -0.50901 0 0.73287 -0.02917 0.47497 -0.43175
TRP_645 -9.29497 1.27188 4.64386 -0.82309 0.02607 0.39728 2.67131 -2.84751 -0.04545 -0.30293 -1.91408 0.03466 0 0 0 0 0 0.00612 0.27482 0 1.61267 0.11441 0 1.6906 0.39164 0.5343 -1.5584
ASP_646 -4.22511 0.8058 6.05406 -0.2747 0.0485 0.94221 2.92555 -2.45564 -0.01482 -0.1189 -5.34063 -0.44335 0 0 0 0 0 0.10581 0.17685 0 2.01118 -0.71212 0 -2.3716 0.60225 0.60557 -1.67908
CYS_647 -4.5734 0.58331 2.45899 -0.06459 0.00727 0.02381 0.82233 -1.21289 -0 -0 -1.729 -0.56429 0 0 0 0 0 0.03452 0.06793 0.29791 0 0.44857 0 3.6196 0.43454 0.92647 1.58107
CYS_648 -4.88011 0.57655 4.36472 -0.0949 0.05266 0.08111 2.83809 -1.85756 -0.01405 -0.10474 -2.80011 -0.14276 0 0 0 0 0 0.02329 0.01674 1.2542 0 0.15154 0 3.6196 1.06357 1.4025 5.55035
PRO_649 -3.4203 0.51209 2.5978 -0.07025 0 0.04341 1.37068 -1.234 -0 -0 -0.8961 0.59247 0 0 0 0 0 -0.19694 0.04221 0.25561 0 -0.50799 0 -2.4119 0.57133 1.14943 -1.60243
MET_650 -4.45781 0.27581 3.99277 -0.73381 0.20323 0.20141 1.84681 -1.78799 -0 -0 -1.28669 0.01157 0 0 0 0 0 0.12303 0.11772 0.93823 0 -0.14643 0 0.60916 -0.10397 0.50907 0.3121
TRP_651 -12.2423 1.68201 5.94293 -1.47312 0.20614 0.69156 3.25152 -3.54778 -0.00883 -0.05571 -2.66795 -0.24785 0 0 0 0 0 -0.03723 0.00106 0 1.8393 -0.07996 0 1.6906 -0.15573 0.60877 -4.60261
VAL_652 -5.1615 0.30385 4.55577 -0.3035 0.19062 0.06851 2.29725 -2.43802 -0 -0 -2.22161 -0.12147 0 0 0 0 0 0.07335 0.01503 0.12885 0 -0.16333 0 1.9342 -0.06529 0.64397 -0.2633
LYS_653 -5.40858 0.26941 5.6493 -0.29839 0.02697 0.12969 2.50093 -2.59278 -0 -0 -1.88655 -0.00744 0 0 0 0 0 0.01177 0.00135 1.76742 0 0.02425 0 -1.5107 -0.20757 0.30899 -1.22194
LEU_654 -6.42365 0.3993 5.25434 -0.69012 0.20575 0.26158 2.86977 -2.79689 -0 -0 -2.47251 0.1152 0 0 0 0 0 -0.00135 0.02338 0.78648 0 -0.18387 0 0.18072 -0.09381 0.23425 -2.33143
LYS_655 -7.59275 0.60125 6.79868 -0.74877 0.21589 0.48789 3.12243 -3.16536 -0.01037 -0.08997 -3.13653 0.01093 0 0 0 0 0 -0.02696 0.21598 3.33721 0 0.03903 0 -1.5107 -0.02497 0.35913 -1.11795
THR_656 -4.23534 0.18407 5.34062 -0.19772 0.09681 0.06924 2.18745 -2.40382 -0.01385 -0.11192 -2.94839 -0.00322 0 0 0 0 0 0.00982 0.01063 0.06575 0 0.03416 2.28552 -1.0874 0.00103 0.35906 -0.35749
ILE_657 -5.27636 0.31284 4.78842 -0.50723 0.40733 0.10259 2.34597 -2.51597 -0 -0 -1.75759 0.0603 0 0 0 0 0 -0.04252 0.03797 0.48719 0 -0.48392 0 0.73287 0.15905 0.282 -0.86705
LEU_658 -8.76099 0.90711 3.52395 -0.50557 0.20805 0.12426 2.90438 -2.84653 -0 -0 -2.47331 0.21029 0 0 0 0 0 -0.02882 0.03927 0.30688 0 -0.28637 0 0.18072 -0.11713 0.45357 -6.16024
PHE_659 -7.48019 0.85497 5.03916 -0.87212 0.04322 0.28926 2.98594 -3.11026 -0 -0 -2.48639 -0.01157 0 0 0 0 0 0.04813 0.12859 0 1.91544 -0.28761 0 1.0402 -0.20417 0.47131 -1.63607
GLY_660 -3.25697 0.12674 4.26343 -4e-05 0 0 1.60362 -2.09541 -0.00535 -0.03376 -0.88662 -0.42505 0 0 0 0 0 0.03528 0 0 0 0.43964 0 0.83697 0.17225 0.30802 1.08274
LEU_661 -4.98894 0.45217 4.47015 -0.46405 0.1808 0.1022 2.34615 -2.45246 -0.01958 -0.15582 -1.77784 0.22564 0 0 0 0 0 0.00123 0.04136 0.46084 0 -0.24552 0 0.18072 0.12097 0.35124 -1.17073
VAL_662 -5.61212 0.49103 2.93168 -0.31592 0.19403 0.07339 2.00987 -2.17374 -0.01971 -0.13768 -1.4803 -0.19967 0 0 0 0 0 -0.06319 0.10883 0.20661 0 -0.13476 0 1.9342 -0.19798 0.41108 -1.97435
THR_663 -3.8869 0.21175 2.8996 -0.13594 0.07705 0.07883 1.67019 -1.74956 -0 -0 -1.21641 -0.89976 0 0 0 0 0 -0.07823 0.0036 0.01469 0 -0.14844 2.37793 -1.0874 -0.28711 0.34782 -1.80827
ASP_664 -5.01545 0.97875 6.58748 -0.16156 0.00677 0.49225 3.08545 -2.98599 -0.01958 -0.15582 -3.54865 -0.93267 0 0 -0.97814 0 0 -0.06831 0.00361 0 3.05925 0.00559 0 -2.3716 -0.31492 0.99412 -1.33943
PRO_665 -2.847 0.62629 1.8256 -0.06885 0 0.0433 0.63721 -0.84807 -0 -0 -0.0015 0.58792 0 0 0 0 0 -0.19819 0.08887 0.19852 0 -0.87514 0 -2.4119 0.14752 1.27451 -1.82092
PHE_666 -5.10557 0.64017 3.65082 -0.6706 0.0624 0.42135 2.0709 -1.99284 -0 -0 -3.54833 0.16176 0 0 -0.97814 0 0 0.03244 0.08499 0 2.1031 -0.22043 0 1.0402 0.53582 0.7114 -1.00056
ALA_667 -4.69742 0.47404 3.89505 -0.02507 0.00047 0 2.29727 -2.37486 -0 -0 -1.05556 -0.36786 0 0 0 0 0 2.73664 0 0 0 0.37854 0 1.8394 1.22117 14.9488 19.2706
GLU_668 -4.14219 0.31144 6.22778 -0.46048 0.15007 0.92368 2.49377 -2.6657 -0.05501 -0.34942 -4.72131 -0.80052 0 0 0 -0.31067 0 0.10716 0.00979 0 4.61434 -0.18201 0 -2.7348 1.00669 15.4383 14.8609
LEU_669 -6.46558 0.83325 4.55268 -0.6795 0.26218 0.25097 2.0678 -2.53838 -0.00782 -0.05161 -1.29289 0.11093 0 0 0 0 0 -0.00344 0.00434 0.85586 0 -0.22851 0 0.18072 -0.02806 1.12592 -1.05116
THR_670 -4.87749 0.23775 5.35193 -0.20138 0.12333 0.07212 2.48614 -2.51964 -0 -0 -3.12874 -0.03875 0 0 0 0 0 0.05354 0.00047 0.06825 0 0.03994 2.28779 -1.0874 0.04496 0.46073 -0.62646
ILE_671 -7.05862 0.43443 5.27589 -0.49767 0.33528 0.10072 2.80011 -2.88449 -0 -0 -1.52557 0.05027 0 0 0 0 0 -0.05893 0.02545 0.53477 0 -0.43603 0 0.73287 0.11103 0.26136 -1.79915
THR_672 -6.4304 0.53647 5.64362 -0.20419 0.12518 0.07405 3.58152 -3.01775 -0.00726 -0.10558 -3.68477 -0.07071 0 0 0 0 0 -0.01497 0.02281 0.06569 0 0.02487 2.33746 -1.0874 0.08601 0.28444 -1.84092
LEU_673 -5.77918 0.36177 4.71785 -0.48554 0.22302 0.11309 2.53834 -2.57408 -0 -0 -2.61601 0.22158 0 0 0 0 0 0.0313 0.01904 0.33266 0 -0.28281 0 0.18072 -0.08618 0.28154 -2.80288
CYS_674 -6.78455 0.52768 4.86342 -0.04747 0 0.0162 2.91157 -2.61908 -0.00782 -0.05161 -2.84719 -0.01976 0 0 0 0 0 0.00275 0.01939 0.27284 0 0.27052 0 3.6196 -0.06835 0.31838 0.37653
ILE_675 -9.27387 1.10509 5.06974 -0.51833 0.43639 0.10563 3.02248 -3.25616 -0.02033 -0.15147 -2.75599 -0.08666 0 0 0 0 0 -0.02567 0.10297 0.62302 0 -0.41059 0 0.73287 0.06886 0.45172 -4.7803
VAL_676 -6.46746 0.47253 4.30526 -0.31336 0.2278 0.07249 2.78723 -2.7614 -0 -0 -2.36404 -0.17263 0 0 0 0 0 -0.03603 0.00426 0.06926 0 -0.24673 0 1.9342 -0.07743 0.48475 -2.0813
VAL_677 -6.72568 0.79435 4.5805 -0.31771 0.30004 0.07388 2.93048 -2.87155 -0 -0 -2.34767 -0.30843 0 0 0 0 0 0.04163 0.0736 0.15783 0 -0.27268 0 1.9342 -0.13835 0.51088 -1.58468
ASN_678 -7.89387 0.47057 6.57804 -0.33908 0.01201 0.66537 2.97056 -3.38672 -0.02033 -0.15147 -2.59078 -0.17048 0 0 0 0 0 0.10908 0.00024 0 2.61833 0.45316 0 -0.93687 0.10564 0.48658 -1.02004
THR_679 -6.46884 0.53334 5.53867 -0.20678 0.13548 0.07618 3.33751 -3.1221 -0 -0 -3.08504 -0.17223 0 0 0 0 0 0.09356 0.00678 0.1085 0 0.01242 2.32192 -1.0874 0.19669 0.35693 -1.42439
ILE_680 -6.25253 0.46201 4.5163 -0.49659 0.36372 0.10322 2.6765 -2.78991 -0 -0 -0.88458 -0.06201 0 0 0 0 0 0.08367 0.02617 0.63493 0 -0.33662 0 0.73287 0.00867 0.44 -0.77418
PHE_681 -9.15364 0.71565 3.36201 -0.53882 0.29855 0.20524 2.85799 -2.90821 -0 -0 -2.38154 -0.18323 0 0 0 0 0 0.0408 0.31357 0 4.46899 -0.15583 0 1.0402 -0.0829 0.5352 -1.56598
MET_682 -8.3753 0.66852 4.42092 -0.29489 0.02358 0.08041 2.25457 -2.72168 -0.01402 -0.14098 -1.56614 -0.05436 0 0 0 0 0 -0.05724 0.00662 1.75733 0 -0.0662 0 0.60916 -0.1791 0.61816 -3.03064
ALA_683 -4.89452 0.6859 2.01282 -0.02849 0.00584 0 1.97039 -2.07535 -0 -0 -1.09479 -0.44141 0 0 0 0 0 -0.06465 0 0 0 -0.03942 0 1.8394 -0.32788 0.4881 -1.96406
MET_684 -6.45101 0.73443 3.39465 -0.48798 0.29409 0.21789 2.28902 -2.10163 -0 -0 -2.34519 -0.43289 0 0 -0.52869 0 0 -0.0356 0.42105 2.75589 0 0.15002 0 0.60916 -0.30421 0.39436 -1.42662
GLU_685 -4.58795 0.21365 4.22348 -0.45797 0.0684 0.62311 1.7007 -2.10806 -0.01402 -0.14098 -1.15218 -1.00205 0 0 0 0 0 -0.02279 0.01661 0 3.66466 -0.04439 0 -2.7348 -0.34208 0.33062 -1.76605
HIS_D_686 -6.98314 0.43708 5.88046 -0.70637 0.0103 0.95081 2.55462 -2.82937 -0 -0 -2.61825 -0.45207 0 0 -0.52869 0 0 -0.00485 0.00515 0 2.14663 -0.35192 0 -0.45461 -0.30772 0.29917 -2.95276
HIS_D_687 -4.9854 0.41977 3.97604 -0.5635 0.01862 0.35911 1.12503 -2.09892 -0 -0 -0.88417 -0.55766 0 0 0 0 0 -0.0376 3e-05 0 2.38037 -0.03452 0 -0.45461 -0.26138 0.31184 -1.28695
GLY_688 -1.52036 0.08755 1.96909 -6e-05 0 0 0.39888 -0.9567 -0.0048 -0.07472 0.07139 -0.3971 0 0 0 0 0 -0.14829 0 0 0 -1.4713 0 0.83697 -0.7656 0.25684 -1.71821
MET_689 -7.57791 0.7487 4.68554 -0.42414 0.13703 0.23943 1.75434 -2.17556 -0 -0 -1.32037 -0.34846 0 0 0 0 0 -0.05438 0.12888 3.30577 0 0.22591 0 0.60916 -0.82752 0.35369 -0.53989
SER_690 -3.7641 0.70678 4.22729 -0.02637 0 0.02207 2.58929 -1.90026 -0.0048 -0.07472 -1.69331 -0.2153 0 0 0 0 0 -0.02083 0.0015 0.56015 0 -0.14582 0.62009 -0.77834 -0.58221 0.87879 0.39987
PRO_691 -3.04643 0.41563 2.39324 -0.07246 0 0.04451 1.34451 -1.23302 -0 -0 -0.92378 0.5813 0 0 0 0 0 -0.24289 0.04686 0.26579 0 -0.82169 0 -2.4119 -0.07971 0.87541 -2.86462
THR_692 -3.49898 0.28842 3.55418 -0.11543 0.07257 0.05249 1.70347 -1.81488 -0 -0 -0.83376 -1.34251 0 0 0 0 0 0.09191 0.00043 0.55355 0 0.09982 2.26241 -1.0874 0.20792 0.33459 0.52882
PHE_693 -7.38383 0.48625 5.05002 -0.57133 0.0217 0.22655 2.94782 -2.6156 -0 -0 -1.98765 -0.00969 0 0 0 0 0 -0.02724 0.08691 0 2.39854 -0.05268 0 1.0402 0.03942 0.55128 0.20066
GLU_694 -6.01318 0.46693 5.9049 -0.32617 0.06329 0.36995 2.30716 -2.8125 -0 -0 -2.00108 -0.56771 0 0 0 0 0 0.02304 0.01395 0 3.02376 -0.012 0 -2.7348 0.0322 0.55944 -1.70281
ALA_695 -4.60776 0.26213 4.57837 -0.02198 0 0 2.37936 -2.56333 -0.01431 -0.13697 -2.31384 -0.34458 0 0 0 0 0 -0.02342 0 0 0 -0.14656 0 1.8394 -0.13061 0.29823 -0.94588
MET_696 -6.53331 0.37259 4.24818 -0.57583 0.29997 0.09347 2.47783 -2.52573 -0 -0 -2.51171 -0.24216 0 0 0 0 0 -0.02777 0.07867 2.17734 0 0.07851 0 0.60916 -0.02879 0.30257 -1.70703
LEU_697 -8.81935 0.69809 4.51819 -0.48762 0.30261 0.11857 2.93801 -3.06107 -0 -0 -2.83576 0.22512 0 0 0 0 0 0.11698 0.02115 0.3044 0 -0.29957 0 0.18072 -0.08519 0.46429 -5.70043
GLN_698 -5.61215 0.34003 6.29251 -0.2687 0.05959 0.2122 2.68334 -2.96884 -0.01431 -0.13697 -2.38698 -0.48372 0 0 0 0 0 0.02217 0.12171 0 2.70985 -0.01473 0 -0.18838 -0.24955 0.43012 0.54717
ILE_699 -5.5479 0.35784 5.12732 -0.49646 0.31606 0.10007 2.8265 -2.74575 -0 -0 -2.45158 -0.00666 0 0 0 0 0 -0.02298 0.06005 0.53419 0 -0.43943 0 0.73287 -0.06561 0.33716 -1.38428
GLY_700 -4.92198 0.52871 5.01326 -5e-05 0 0 2.6158 -2.71318 -0.01985 -0.1028 -2.51726 -0.4112 0 0 0 0 0 -0.1041 0 0 0 0.16611 0 0.83697 0.61509 0.40557 -0.60892
ASN_701 -5.78459 0.18484 6.68833 -0.17066 0.02304 0.25109 2.74831 -3.17535 -0 -0 -3.92963 -0.33562 0 0 0 0 0 0.07877 0.00062 0 1.47087 0.40221 0 -0.93687 0.69891 0.32611 -1.45962
ILE_702 -6.27253 0.44577 4.92621 -0.49558 0.37527 0.09805 2.75534 -2.76898 -0 -0 -2.10065 0.09769 0 0 0 0 0 -0.06858 0.04254 0.4775 0 -0.48157 0 0.73287 0.16239 0.26624 -1.80801
VAL_703 -6.40252 0.41169 4.51814 -0.31906 0.23391 0.07316 2.87848 -2.81527 -0 -0 -2.62561 -0.1536 0 0 0 0 0 -0.0224 0.03849 0.06564 0 -0.27589 0 1.9342 0.00977 0.26775 -2.18312
PHE_704 -11.0781 1.31062 4.92412 -0.60575 0.06418 0.26098 3.39227 -3.63711 -0 -0 -2.82251 -0.00619 0 0 0 0 0 0.07774 0.05773 0 2.76064 -0.01804 0 1.0402 -0.14692 0.45035 -3.97578
THR_705 -6.92909 0.29842 6.82709 -0.20426 0.09026 0.07478 3.31356 -3.36805 -0.04022 -0.3447 -3.72128 -0.08405 0 0 -0.51344 0 0 0.17091 4e-05 0.10264 0 0.08427 2.2734 -1.0874 -0.05328 0.56465 -2.54577
ILE_706 -5.84444 0.54091 5.51634 -0.49609 0.36337 0.09937 3.16653 -2.93306 -0 -0 -2.98272 0.08371 0 0 0 0 0 -0.05339 0.03261 0.53056 0 -0.44552 0 0.73287 0.04792 0.468 -1.17305
PHE_707 -7.25852 0.54464 3.51132 -0.50841 0.15313 0.19869 2.37009 -2.54193 -0 -0 -0.87303 -0.19662 0 0 0 0 0 -0.08285 0.00221 0 3.09033 0.2166 0 1.0402 -0.04706 0.79553 0.41433
PHE_708 -9.7897 1.48325 4.89396 -0.67649 0.12276 0.41929 2.70193 -3.24413 -0 -0 -1.53735 0.01676 0 0 0 0 0 0.19897 0.25092 0 2.38989 -0.19821 0 1.0402 -0.28971 0.89286 -1.32481
THR_709 -5.19184 0.4071 4.82195 -0.19045 0.06442 0.07162 2.5748 -2.57026 -0 -0 -2.00408 -0.59585 0 0 -0.51344 0 0 0.76021 0.01344 0.46535 0 -0.27481 2.36965 -1.0874 -0.10016 1.39231 0.41254
ALA_710 -4.53942 0.8005 4.15446 -0.01942 0 0 2.66377 -2.46212 -0 -0 -1.5201 -0.10092 0 0 0 0 0 0.13382 0 0 0 -0.00743 0 1.8394 0.03268 1.62363 2.59885
GLU_711 -5.51567 0.88491 4.90314 -0.44453 0.13261 0.95048 2.32377 -2.324 -0.01521 -0.09586 -2.32126 -0.86826 0 0 0 0 0 0.27158 0.12812 0 3.64242 0.11743 0 -2.7348 1.18064 1.2979 1.51342
MET_712 -7.24383 0.98505 3.84779 -0.5489 0.17917 0.15874 1.60923 -2.25152 -0 -0 -2.06795 -0.11194 0 0 0 0 0 -0.03607 0.12614 0.79239 0 0.21853 0 0.60916 1.68818 1.45068 -0.59514
VAL_713 -7.00427 1.33192 2.91217 -0.26762 0.1871 0.05166 2.19444 -2.46136 -0.02633 -0.07672 -0.64539 -0.21528 0 0 0 0 0 0.05239 0.00451 0.10247 0 -0.49762 0 1.9342 0.53769 1.44047 -0.44557
PHE_714 -7.92116 0.85913 3.4905 -0.64871 0.31815 0.37471 2.46108 -2.62261 -0.0227 -0.1046 -1.21703 -0.27811 0 0 0 0 0 -0.03142 0.87346 0 3.18102 -0.11665 0 1.0402 0.13102 1.21626 0.98254
LYS_715 -6.24989 0.36865 5.36018 -0.44743 0.08867 0.21719 2.01361 -2.56733 -0.10307 -0.45745 -2.45691 0.11176 0 0 0 0 0 -0.00925 0.06884 2.48292 0 -0.03787 0 -1.5107 -0.23336 0.65424 -2.70722
ILE_716 -8.63791 1.31 2.74046 -0.50839 0.4611 0.09409 1.30026 -2.30436 -0.01521 -0.09586 -0.22483 0.21866 0 0 0 0 0 -0.06411 0.0075 0.45965 0 -0.47788 0 0.73287 -0.12075 0.41872 -4.70601
ILE_717 -8.03265 0.49597 3.36045 -0.51479 0.38638 0.10502 2.38308 -2.50617 -0 -0 -0.30344 0.02305 0 0 0 0 0 0.05449 0.0158 0.60279 0 -0.50078 0 0.73287 0.1466 0.49301 -3.05831
ALA_718 -5.43059 0.86722 2.13283 -0.02407 0 0 1.69512 -1.98504 -0 -0 -1.10704 -0.33838 0 0 0 0 0 0.03532 0 0 0 -0.32541 0 1.8394 -0.20085 0.82139 -2.0201
PHE_719 -4.222 0.65415 2.25227 -0.83568 0.04836 0.16042 0.64844 -1.36279 -0.0227 -0.1046 -0.01268 -0.14755 0 0 0 0 0 -0.01602 0.03862 0 2.00376 -0.02271 0 1.0402 1.14845 0.73958 1.98752
ASP_720 -6.53637 1.06657 7.35397 -0.22865 0.09442 0.74063 3.76109 -3.2256 -0.03799 -0.20858 -4.02589 -1.31441 0 0 -0.51725 0 0 0.02389 0.00281 0 2.05271 -0.7981 0 -2.3716 3.30006 0.94826 0.07996
PRO_721 -7.14617 1.61088 4.41642 -0.07354 0 0.04465 2.67985 -2.00593 -0 -0 -1.53233 0.65163 0 0 0 0 0 -0.19929 0.0547 0.26299 0 -0.52568 0 -2.4119 1.94597 1.00626 -1.22149
TYR_722 -7.42655 1.00612 4.53837 -0.98098 0.1018 0.41152 2.39322 -2.62387 -0 -0 -3.00101 -0.27959 0 0 -1.12949 -0 0 0.03007 0 0 1.7894 -0.44526 0.01028 1.2797 0.07768 0.51465 -3.73392
TYR_723 -7.98109 0.6644 4.41758 -0.62521 0.03297 0.31789 2.27153 -2.6282 -0.00994 -0.09675 -1.90241 -0.19948 0 0 0 0 0 -0.0438 0.00233 0 2.17783 -1e-05 0.00159 1.2797 0.08622 0.35511 -1.87976
TYR_724 -11.1339 1.59351 5.00615 -0.87165 0.10992 0.2948 3.15536 -3.25815 -0.01289 -0.06982 -1.92257 -0.30455 0 0 0 0 0 0.05129 0.00217 0 1.91097 -0.46182 0.00113 1.2797 0.10652 0.34771 -4.17616
PHE_725 -9.58303 1.2644 1.54711 -0.60758 0.11293 0.30119 1.56122 -2.14555 -0 -0 -1.17505 -0.1134 0 0 0 0 0 0.07181 0.08301 0 2.03769 0.07297 0 1.0402 0.13102 0.61248 -4.78859
GLN_726 -5.44042 0.69601 4.54331 -0.62559 0.06244 0.69484 1.88653 -2.07269 -0 -0 -2.32378 -0.52611 0 0 -0.61224 0 0 -0.02561 0.07273 0 2.27746 -0.14121 0 -0.18838 -0.14518 0.69044 -1.17744
LYS_727 -6.40093 0.3217 6.58411 -0.2997 0.03398 0.14454 2.68353 -2.89578 -0.03006 -0.18655 -1.61708 -0.06859 0 0 0 0 0 -0.02843 0.05304 2.21946 0 0.07763 0 -1.5107 -0.28568 0.4214 -0.7841
LYS_728 -4.99873 0.32672 4.03549 -0.35267 0.03537 0.19692 1.64868 -1.90956 -0.01711 -0.09379 -0.97356 0.3028 0 0 0 0 0 -0.04364 0.0139 2.34054 0 -0.05619 0 -1.5107 -0.36748 0.27441 -1.1486
TRP_729 -10.8394 1.31632 4.76636 -0.98837 0.2342 0.26405 2.32083 -3.36929 -0.00852 -0.05257 -1.38261 -0.46884 0 0 0 0 0 -0.02122 0.16979 0 2.35204 -0.17875 0 1.6906 -0.29388 0.68197 -3.80724
ASN_730 -7.67846 0.77561 6.63858 -0.18439 0.03962 0.26895 2.6709 -3.32659 -0.0606 -0.44493 -2.54684 -0.33006 0 0 0 0 0 0.06453 0.00198 0 1.48333 0.37031 0 -0.93687 0.01753 0.66984 -2.50755
ILE_731 -7.21479 0.53042 4.47208 -0.50256 0.38317 0.10054 2.33004 -2.80484 -0 -0 -2.00529 0.0518 0 0 0 0 0 -0.04687 0.05143 0.50565 0 -0.48804 0 0.73287 0.07297 0.33214 -3.49928
PHE_732 -9.02223 0.68204 4.34972 -0.75284 0.01904 0.21127 2.97297 -2.94147 -0 -0 -2.48791 -0.09554 0 0 0 0 0 -0.00952 0.00798 0 1.76591 -0.50528 0 1.0402 0.1009 0.37292 -4.29182
ASP_733 -7.23814 0.61281 8.38415 -0.10528 0.00308 0.31306 3.11588 -3.75561 -0.01505 -0.14461 -3.81004 -0.44684 0 0 0 0 0 0.00921 0.07441 0 1.70541 0.23706 0 -2.3716 -0.00916 0.44175 -2.99953
CYS_734 -7.3695 0.94598 4.8673 -0.0487 2e-05 0.01771 2.77088 -2.60772 -0.00852 -0.05257 -3.67297 -0.00591 0 0 0 0 0 0.03201 0.01864 0.27235 0 0.27096 0 3.6196 0.03821 0.44966 -0.46255
ILE_735 -6.36258 0.4107 4.89143 -0.50317 0.34655 0.10235 2.72649 -2.69097 -0 -0 -2.36747 -0.01782 0 0 0 0 0 -0.05633 0.00891 0.59602 0 -0.40062 0 0.73287 0.08358 0.43148 -2.06858
ILE_736 -8.74669 0.82503 4.69898 -0.51811 0.47697 0.10385 2.63404 -3.09096 -0 -0 -2.74895 0.03534 0 0 0 0 0 -0.03056 0.00811 0.62008 0 -0.36675 0 0.73287 -0.03668 0.3841 -5.01932
VAL_737 -7.10423 0.64137 4.86855 -0.31457 0.22258 0.07242 3.0918 -3.04421 -0 -0 -2.21255 -0.13281 0 0 0 0 0 -0.04613 0.0007 0.0699 0 -0.25559 0 1.9342 -0.07845 0.33842 -1.9486
THR_738 -4.60827 0.16848 5.20819 -0.20249 0.11793 0.07278 2.47001 -2.49997 -0 -0 -2.89218 -0.0869 0 0 0 0 0 0.01512 0.00037 0.06924 0 0.0117 2.30464 -1.0874 -0.01252 0.21818 -0.73308
VAL_739 -6.1038 0.59112 4.11398 -0.32081 0.26864 0.07415 2.79258 -2.6048 -0 -0 -2.50224 -0.25199 0 0 0 0 0 -0.06056 0.00105 0.10028 0 -0.27909 0 1.9342 -0.03004 0.29335 -1.984
SER_740 -6.10251 0.37096 6.89347 -0.03187 0.00029 0.02197 3.47714 -3.25258 -0.0097 -0.13583 -3.09538 -0.02758 0 0 0 -0.45575 0 0.04128 0.00143 0.50768 0 0.2939 1.85347 -0.77834 -0.11917 0.35022 -0.19689
LEU_741 -5.64851 0.2599 4.15308 -0.46657 0.21099 0.10559 2.2172 -2.43457 -0 -0 -2.03223 0.21454 0 0 0 0 0 0.28902 0.03084 0.33111 0 -0.28131 0 0.18072 -0.20611 0.32975 -2.74656
LEU_742 -5.49332 0.51192 4.58724 -0.67673 0.18864 0.23663 2.747 -2.61901 -0 -0 -2.20651 0.1084 0 0 0 0 0 -0.01307 0.06673 0.83902 0 -0.20805 0 0.18072 -0.17617 0.3542 -1.57237
GLU_743 -8.67245 1.14809 9.4648 -0.39967 0.23531 0.52852 3.54079 -4.26495 -0 -0 -3.77876 -0.71434 0 0 0 -0.69696 0 0.00732 0.06624 0 3.65468 -0.13973 0 -2.7348 -0.15833 0.55485 -2.3594
LEU_744 -5.71102 0.42165 4.09172 -0.4581 0.19186 0.09945 2.31708 -2.41823 -0.01623 -0.10388 -1.64655 0.20782 0 0 0 0 0 0.03539 0.03781 0.43804 0 -0.25579 0 0.18072 -0.26679 0.70287 -2.15218
GLY_745 -2.56894 0.25944 3.53519 -4e-05 0 0 1.83964 -1.76046 -0 -0 -1.51334 -0.40664 0 0 0 0 0 -0.06493 0 0 0 0.50715 0 0.83697 0.09774 0.59282 1.35462
VAL_746 -7.94033 1.02772 4.51351 -0.33406 0.59565 0.07757 2.88954 -3.09317 -0.03543 -0.21596 -3.434 -0.65564 0 0 0 0 0 -0.13951 0.11852 1.6838 0 0.59374 0 1.9342 0.2499 0.63387 -1.53007
ALA_747 -3.28087 0.42962 2.65128 -0.02339 0 0 1.66672 -1.7294 -0 -0 -0.77475 -0.39579 0 0 0 0 0 -0.07994 0 0 0 -0.35722 0 1.8394 -0.29124 0.45181 0.10622
LYS_748 -1.80836 0.29842 2.19388 -0.31939 0.04617 0.17877 0.68754 -1.01106 -0.01623 -0.10388 -0.42822 -0.20236 0 0 0 0 0 -0.07955 0.00371 1.72471 0 -0.04666 0 -1.5107 -0.55159 0.22741 -0.71738
LYS_749 -2.98693 0.18093 2.61911 -0.29734 0.03572 0.14509 1.32443 -1.26055 -0 -0 -0.233 -0.17353 0 0 0 0 0 0.12612 0.02411 1.87519 0 -0.22827 0 -1.5107 -0.17716 0.19257 -0.34424
GLY_750 -2.00085 0.46996 2.67764 -6e-05 0 0 1.40688 -1.30334 -0.0019 -0.01056 -0.56541 -0.34867 0 0 0 0 0 -0.17551 0 0 0 -1.5236 0 0.83697 -0.29836 0.50148 -0.33532
SER_751 -3.05443 0.36075 3.32539 -0.02957 0.00037 0.05085 1.94066 -1.69846 -0.03543 -0.21596 -1.94266 -0.90485 0 0 0 0 0 0.02934 0.00041 0.18841 0 -0.35863 0.60089 -0.77834 -0.45588 1.11332 -1.86382
LEU_752 -6.42725 1.26996 4.41566 -0.67033 0.24579 0.23484 2.21193 -2.58556 -0 -0 -0.92301 0.08904 0 0 0 0 0 -0.02462 0.16782 0.6969 0 -0.10714 0 0.18072 0.02447 1.09344 -0.10734
SER_753 -3.3477 0.22945 3.66197 -0.02897 7e-05 0.04681 1.49968 -1.75795 -0.0019 -0.01056 -1.14234 -0.97705 0 0 -0.72722 0 0 -0.0339 0.00279 0.1637 0 -0.23239 0.60125 -0.77834 -0.18187 0.50577 -2.50871
VAL_754 -3.55207 0.40285 4.18542 -0.28827 0.1522 0.06375 2.3276 -2.04246 -0.00978 -0.05785 -1.98142 -0.38256 0 0 0 0 0 -0.02689 8e-05 0.27868 0 -0.4868 0 1.9342 -0.25213 0.22456 0.48912
LEU_755 -7.04168 0.90667 3.46139 -0.6914 0.17079 0.26306 2.36143 -2.35525 -0 -0 -1.30139 0.09644 0 0 0 0 0 -0.04353 0.00259 0.98406 0 -0.19142 0 0.18072 0.00178 0.46866 -2.72706
ARG_756 -8.01643 0.92484 9.04328 -0.56288 0.11626 0.32868 3.50425 -3.94484 -0.01626 -0.09876 -4.55305 0.50171 0 0 -0.98436 0 0 -0.14054 0.53235 2.17039 0 -0.07171 0 -1.2888 -0.20642 0.69212 -2.07015
SER_757 -3.40984 0.36842 4.20627 -0.03522 0 0.04162 2.61276 -1.97662 -0 -0 -2.32442 -0.44335 0 0 0 0 0 -0.09312 0.02015 0.16999 0 -0.156 1.74368 -0.77834 -0.49869 0.58299 0.03029
PHE_758 -5.40527 0.96631 3.0069 -0.5628 0.02246 0.23999 2.55188 -1.99274 -0.02322 -0.12595 -1.92376 -0.05596 0 0 0 0 0 -0.053 0.25452 0 2.69981 0.05032 0 1.0402 -0.45312 0.49315 0.72971
ARG_759 -8.17767 0.60294 9.54845 -0.60426 0.06906 0.33839 4.17037 -3.91814 -0.00139 -0.0067 -4.61309 0.13046 0 0 0 -0.69696 0 -0.0833 0.05611 2.49388 0 -0.17238 0 -1.2888 -0.38185 0.63401 -1.90089
LEU_760 -7.56177 1.01004 2.73454 -0.50677 0.32028 0.14005 2.64703 -2.28426 -0.04179 -0.22453 -1.24746 0.20284 0 0 0 0 0 -0.04222 0.30173 0.26498 0 -0.05494 0 0.18072 -0.384 0.73256 -3.81299
LEU_761 -6.31972 0.73223 3.45479 -0.50125 0.22537 0.12732 2.76137 -2.19097 -0 -0 -1.76469 0.20068 0 0 0 0 0 -0.08532 0.03601 0.29356 0 -0.24804 0 0.18072 -0.28806 0.52858 -2.85743
ARG_762 -9.25913 1.15191 8.03594 -0.67316 0.1591 0.39101 3.49582 -3.83802 -0.04321 -0.23372 -1.52294 0.28233 0 0 0 -0.45575 0 -0.10975 0.05087 2.45386 0 -0.14268 0 -1.2888 -0.41345 0.44492 -1.51484
VAL_763 -6.71854 0.82796 2.4201 -0.32181 0.3283 0.07435 2.74617 -2.22602 -0 -0 -1.65498 -0.28807 0 0 0 0 0 0.19121 0.01065 0.31099 0 -0.06213 0 1.9342 -0.36268 0.44379 -2.34653
PHE_764 -9.48616 2.04669 1.39012 -0.81152 0.26638 0.47686 2.69592 -2.41203 -0.05008 -0.24563 -1.70945 -0.01254 0 0 0 0 0 -0.05269 0.60029 0 2.57579 0.12277 0 1.0402 -0.20736 0.85697 -2.91548
LYS_765 -7.96246 1.02739 7.15687 -0.44339 0.14511 0.16743 2.62224 -3.17831 -0.01277 -0.0601 -1.1247 0.02971 0 0 0 0 0 -0.07452 0.06547 2.78121 0 -0.04452 0 -1.5107 -0.40777 0.95067 0.12686
LEU_766 -8.63883 1.31253 3.4108 -0.51762 0.21731 0.13796 3.41183 -2.74115 -0.01259 -0.05023 -2.96615 0.20481 0 0 0 0 0 -0.04215 0.10919 0.17649 0 -0.11592 0 0.18072 -0.53876 0.51898 -5.94275
ALA_767 -6.77729 1.19665 3.89233 -0.02436 0 0 2.19829 -2.96628 -0.03207 -0.14785 -0.77279 -0.38883 0 0 0 0 0 -0.056 0 0 0 -0.28568 0 1.8394 -0.59294 0.4309 -2.48653
LYS_768 -4.46671 0.45711 5.92353 -0.42646 0.05643 0.226 1.97374 -2.4345 -0.02547 -0.13187 -2.75439 0.12166 0 0 0 -0.31067 0 -0.02892 0.1188 1.48615 0 -0.02618 0 -1.5107 -0.70217 0.33619 -2.11844
SER_769 -3.04823 0.77132 2.96467 -0.02458 0 0.02228 1.52765 -1.38977 -0 -0 -1.06859 0.05211 0 0 0 0 0 0.1498 9e-05 0.40953 0 0.1657 0.60841 -0.77834 -0.09873 0.53602 0.79935
TRP_770 -7.94538 0.85911 3.78979 -0.73028 0.16903 0.41458 3.02879 -2.64646 -0 -0 -2.01822 -0.45923 0 0 0 0 0 1e-05 0.00724 0 2.79846 -0.11318 0 1.6906 1.69691 1.41408 1.95583
PRO_771 -3.56659 0.75031 3.36968 -0.07343 0 0.04545 1.94702 -1.55497 -0 -0 -2.35176 0.61556 0 0 0 0 0 -0.19829 0.02892 0.21707 0 -0.69475 0 -2.4119 1.62062 1.34583 -0.91123
THR_772 -6.81486 0.77768 4.57805 -0.17082 0.06028 0.10605 2.50833 -2.62863 -0.0058 -0.02364 -1.48804 -0.05981 0 0 0 0 0 -0.05709 0.01996 1.58083 0 0.15587 2.38775 -1.0874 0.08251 0.49004 0.41126
LEU_773 -9.76479 1.59071 1.83708 -0.59236 0.16187 0.18348 2.39928 -2.59942 -0 -0 -1.49272 0.06659 0 0 0 0 0 0.26577 0.07562 0.88266 0 -0.2217 0 0.18072 -0.09148 0.88555 -6.23314
ASN_774 -6.45434 0.37976 6.14117 -0.16807 0.01541 0.2603 2.44201 -3.25716 -0.04291 -0.23311 -2.01732 -0.38476 0 0 0 0 0 -0.05868 0.24127 0 1.50749 0.23572 0 -0.93687 -0.05067 1.04071 -1.34004
THR_775 -5.79755 0.64417 5.86239 -0.20433 0.14174 0.07429 3.08012 -2.83619 -0 -0 -2.78802 -0.09881 0 0 0 0 0 -0.00692 0.0005 0.05455 0 -0.01658 2.33991 -1.0874 0.15966 0.51449 0.03602
LEU_776 -7.90592 0.59675 2.39321 -0.61223 0.30713 0.249 1.8479 -2.23022 -0 -0 -1.60986 -0.21258 0 0 0 0 0 -0.01718 0.19328 1.49441 0 -0.22361 0 0.18072 0.11293 0.49756 -4.93872
ILE_777 -8.27081 0.5691 4.38711 -0.4913 0.28426 0.1017 2.74681 -2.89778 -0.00134 -0.00542 -1.91446 0.00902 0 0 0 0 0 -0.06068 0.0492 0.52265 0 -0.44576 0 0.73287 -0.04615 0.70904 -4.02193
LYS_778 -7.15964 0.62468 6.78859 -0.39977 0.07009 0.18832 3.17 -3.13276 -0.00561 -0.02023 -2.70635 0.13356 0 0 0 0 0 0.01008 0.11261 1.94498 0 -0.04994 0 -1.5107 -0.28499 0.82897 -1.39811
ILE_779 -7.23791 0.73194 3.56831 -0.64539 0.49181 0.14148 2.0234 -2.46837 -0.01369 -0.11501 -0.96317 0.19381 0 0 0 0 0 -0.04712 0.0333 0.566 0 -0.40816 0 0.73287 -0.30151 0.90164 -2.81577
ILE_780 -7.92261 0.99339 2.95345 -0.5169 0.46105 0.10179 2.25178 -2.50643 -0 -0 -0.68507 0.01688 0 0 0 0 0 -0.03604 0.03997 0.54163 0 -0.50592 0 0.73287 0.05753 0.70135 -3.3213
GLY_781 -4.97983 0.48658 4.56174 -5e-05 0 0 2.17983 -2.62431 -0.01492 -0.09556 -2.24129 -0.33952 0 0 0 0 0 0.13723 0 0 0 0.13615 0 0.83697 0.74649 0.62811 -0.58237
ASN_782 -4.11236 0.27941 4.69749 -0.1912 0.06225 0.32102 2.58177 -2.21102 -0.01022 -0.11841 -2.24749 -0.22595 0 0 -0.75043 0 0 -0.04378 0.03208 0 2.02014 0.05166 0 -0.93687 0.63573 0.60236 0.43618
SER_783 -4.25261 0.32184 4.66734 -0.03069 0.01179 0.02795 2.28092 -2.32055 -0.00561 -0.02023 -2.56018 0.07941 0 0 0 -0.58761 0 -0.04588 0.00263 0.55166 0 0.11077 0.63183 -0.77834 0.1074 0.3708 -1.43737
VAL_784 -5.51928 0.72978 4.81933 -0.3685 0.24286 0.09199 3.15845 -2.72711 -0.01056 -0.04776 -2.13049 -0.15311 0 0 0 0 0 -0.07698 0.03748 0.71244 0 0.2454 0 1.9342 0.00517 0.61642 1.55971
GLY_785 -2.65192 0.35269 3.41647 -5e-05 0 0 1.44297 -1.74978 -0.00032 -0.00306 -0.76181 -0.39515 0 0 0 0 0 -0.03713 0 0 0 -0.16253 0 0.83697 0.67451 0.51464 1.47649
ALA_786 -4.59576 0.5093 3.63151 -0.02272 0 0 1.99966 -2.26878 -0 -0 -1.05063 -0.35144 0 0 0 0 0 -0.04748 0 0 0 -0.22797 0 1.8394 0.61322 0.15218 0.18049
LEU_787 -9.0377 1.24406 4.36151 -0.71607 0.2182 0.29383 3.10611 -3.02839 -0 -0 -2.945 0.09666 0 0 0 0 0 0.2845 0.01725 1.06026 0 -0.28207 0 0.18072 -0.36074 0.54768 -4.95921
GLY_788 -4.81226 0.45132 5.80158 -6e-05 0 0 2.87085 -2.87572 -0 -0 -3.36288 -0.44306 0 0 0 0 0 -0.0659 0 0 0 0.27036 0 0.83697 0.38119 0.78274 -0.16487
ASN_789 -8.44608 0.71084 6.66031 -0.1852 0.02935 0.27121 3.10136 -3.71168 -0.01056 -0.04776 -2.27686 -0.33623 0 0 0 0 0 0.02622 0.05031 0 1.46053 0.3043 0 -0.93687 0.5442 0.61069 -2.1819
LEU_790 -10.4222 2.40832 4.32871 -0.503 0.27399 0.10478 2.67907 -3.18881 -0 -0 -2.24007 0.27001 0 0 0 0 0 -0.00669 0.34782 0.41117 0 -0.26362 0 0.18072 -0.10619 1.1317 -4.59433
THR_791 -6.29851 0.44468 5.83259 -0.20982 0.15482 0.07622 3.35182 -2.95469 -0 -0 -3.98936 -0.0676 0 0 0 0 0 0.00079 0.01678 0.10839 0 -0.00321 2.27692 -1.0874 -0.1093 1.0049 -1.45201
ILE_792 -7.65041 0.56747 5.05344 -0.50142 0.39852 0.1033 2.94642 -3.13204 -0 -0 -2.72242 -0.05402 0 0 0 0 0 -0.03108 0.05062 0.54302 0 -0.43619 0 0.73287 0.02232 0.39171 -3.71788
ILE_793 -8.76516 1.33755 3.62349 -0.70729 0.69591 0.16746 2.72896 -2.81242 -0 -0 -2.16447 0.2509 0 0 0 0 0 0.01743 0.07441 0.56572 0 -0.30904 0 0.73287 -0.04206 0.73437 -3.87136
LEU_794 -8.2197 1.23934 4.1487 -0.94282 0.972 0.4434 2.7503 -2.97128 -0.00539 -0.03568 -1.94818 0.02619 0 0 0 0 0 -0.02219 0.20261 1.99276 0 -0.21379 0 0.18072 -0.07186 0.98981 -1.48507
ALA_795 -5.51144 0.33957 4.44293 -0.02133 0 0 2.97312 -2.87655 -0 -0 -2.50388 -0.3644 0 0 0 0 0 0.01703 0 0 0 -0.32419 0 1.8394 -0.22574 0.66715 -1.54831
ILE_796 -8.31078 0.76055 4.48008 -0.49333 0.43077 0.09929 2.98226 -3.21598 -0 -0 -2.54712 -0.00268 0 0 0 0 0 -0.05875 0.02576 0.53955 0 -0.43643 0 0.73287 -0.19401 0.41023 -4.79772
ILE_797 -8.07881 0.67583 3.86066 -0.49236 0.39096 0.09669 2.8498 -2.87855 -0 -0 -2.18759 0.15197 0 0 0 0 0 0.00012 0.02982 0.55448 0 -0.37095 0 0.73287 0.05916 0.40276 -4.20315
VAL_798 -7.86369 0.85788 3.19699 -0.31375 0.24361 0.07288 2.83533 -2.85248 -0 -0 -2.84865 -0.22584 0 0 0 0 0 -0.06288 0.0006 0.07789 0 -0.29342 0 1.9342 -0.0118 0.34945 -4.90368
PHE_799 -7.87686 0.42569 4.0745 -0.53506 0.19206 0.2427 2.90084 -2.90815 -0.00539 -0.03568 -2.28006 -0.21338 0 0 0 0 0 -0.02189 0.12884 0 3.31157 -0.22142 0 1.0402 -0.13682 0.44364 -1.47469
VAL_800 -7.85882 0.97174 3.20389 -0.30812 0.16939 0.06916 3.08277 -2.93584 -0 -0 -2.70869 -0.05455 0 0 0 0 0 -0.06846 0.07165 0.02397 0 -0.34834 0 1.9342 -0.03062 0.49985 -4.2868
PHE_801 -9.81933 1.50887 2.5683 -0.57292 0.35563 0.26635 2.55123 -2.87508 -0 -0 -2.24858 -0.07653 0 0 0 0 0 0.00959 0.00018 0 2.94605 0.1088 0 1.0402 -0.05551 0.51555 -3.7772
ALA_802 -6.74318 0.65377 3.81786 -0.02116 0 0 3.06096 -2.99735 -0 -0 -3.5599 -0.35406 0 0 0 0 0 0.19364 0 0 0 -0.22319 0 1.8394 -0.289 0.41622 -4.20599
LEU_803 -9.06251 1.12597 4.55542 -0.50773 0.37228 0.13119 2.77516 -3.11939 -0 -0 -2.2107 0.24251 0 0 0 0 0 0.23941 0.15394 0.33801 0 -0.29751 0 0.18072 -0.33664 0.52751 -4.89237
VAL_804 -7.36793 0.71089 3.9218 -0.31274 0.22743 0.0725 3.05297 -2.82632 -0 -0 -2.66015 -0.18231 0 0 0 0 0 -0.02495 0.01444 0.05166 0 -0.29255 0 1.9342 -0.18745 0.66226 -3.20625
GLY_805 -5.80702 0.44794 5.50731 -5e-05 0 0 3.18055 -2.94477 -0 -0 -3.7943 -0.41102 0 0 0 0 0 -0.07288 0 0 0 0.31374 0 0.83697 0.46714 0.3404 -1.93597
LYS_806 -7.49705 0.40533 7.88276 -0.57841 0.08984 0.36477 2.68829 -3.43656 -0.00849 -0.03704 -2.39924 0.2352 0 0 0 0 0 -0.01833 0.26807 3.05172 0 -0.01572 0 -1.5107 0.45735 0.21452 0.15631
GLN_807 -7.2488 0.38489 6.66671 -0.30006 0.03241 0.2471 2.89052 -3.13653 -0 -0 -3.14719 -0.33794 0 0 -0.87054 -0.65185 0 -0.05162 0.02522 0 3.79557 -0.16919 0 -0.18838 -0.1446 0.40848 -1.7958
LEU_808 -6.52503 0.64037 2.30187 -0.66583 0.17266 0.23546 1.57427 -1.89761 -0 -0 -1.25513 0.15673 0 0 0 0 0 0.09767 0.0939 0.72736 0 -0.23064 0 0.18072 0.08153 0.51767 -3.79403
LEU_809 -9.66402 1.5339 2.78695 -0.50385 0.31565 0.12544 2.77222 -2.48416 -0 -0 -2.73087 0.18823 0 0 0 0 0 0.01761 0.43946 0.36826 0 -0.17646 0 0.18072 0.29535 0.72641 -5.80918
GLY_810 -5.19496 0.49084 5.02375 -4e-05 0 0 2.47918 -2.67138 -0 -0 -3.14985 -0.39733 0 0 0 0 0 -0.10679 0 0 0 0.43487 0 0.83697 0.42711 0.66181 -1.16582
GLU_811 -4.28322 0.23643 5.97222 -0.22062 0.02298 0.30086 2.40912 -2.66928 -0 -0 -3.32386 -0.59827 0 0 0 -0.48931 0 -0.06054 0.08059 0 3.11248 -0.36577 0 -2.7348 -0.01244 0.35854 -2.26489
ASN_812 -6.41946 0.62051 6.24134 -0.18583 0.03485 0.26811 2.73381 -3.23973 -0 -0 -2.19005 -0.2765 0 0 0 0 0 0.12245 0.003 0 1.75115 0.21516 0 -0.93687 -0.22473 0.42408 -1.05869
TYR_813 -9.81906 0.88564 4.30027 -0.53538 0.01049 0.21472 2.49589 -2.90944 -0 -0 -0.98006 -0.30858 0 0 0 0 0 0.17965 0.14701 0 3.02371 -0.06984 0.00049 1.2797 0.00452 0.58008 -1.50018
ARG_814 -6.88608 0.27226 8.348 -0.8463 0.15651 0.58516 3.05116 -3.57615 -0.03198 -0.16156 -3.49493 0.35197 0 0 0 -1.58967 0 0.12318 0.08933 2.55863 0 -0.0039 0 -1.2888 0.19422 0.74191 -1.40703
ASN_815 -3.799 0.13023 4.32976 -0.18799 0.04036 0.29032 1.78158 -2.03675 -0 -0 -1.25643 -0.29358 0 0 0 0 0 -0.06171 8e-05 0 1.43205 0.2003 0 -0.93687 0.26332 0.59012 0.48578
ASN_816 -6.20242 0.62437 6.22517 -0.19369 0.05518 0.32446 3.20232 -3.00181 -0 -0 -3.85129 -0.47648 0 0 -0.78335 0 0 -0.05413 0.00459 0 2.35412 -0.66576 0 -0.93687 -0.24366 0.38321 -3.23603
ARG_817 -8.57238 0.56831 9.37735 -0.74231 0.12581 0.5274 4.08379 -4.2017 -0.02244 -0.13027 -2.96681 0.43188 0 0 -0.44195 0 0 -0.07749 0.07379 1.7216 0 -0.05672 0 -1.2888 -0.27294 0.46048 -1.40339
LYS_818 -4.07276 0.53036 3.6605 -0.4496 0.09193 0.2501 0.90573 -1.6326 -0 -0 -0.0691 0.14332 0 0 0 0 0 -0.11506 0.04973 1.37764 0 -0.02791 0 -1.5107 -0.26972 0.3476 -0.79054
ASN_819 -4.7777 0.42869 4.3769 -0.18782 0.03654 0.31264 1.83995 -2.07328 -0.01166 -0.06251 -1.8405 -0.37737 0 0 -0.47629 0 0 -0.01967 0.00711 0 2.03193 -0.37677 0 -0.93687 -0.61166 0.26504 -2.45331
ILE_820 -5.41471 0.54088 2.6011 -0.47226 0.20911 0.08837 2.14912 -1.9008 -0 -0 0.16607 -0.05322 0 0 0 0 0 0.05355 0.08188 0.46252 0 -0.19689 0 0.73287 -0.15427 0.56976 -0.53692
SER_821 -1.11603 0.03432 1.12962 -0.02975 0.00123 0.0477 0.29406 -0.51782 -0 -0 0.20597 -0.95399 0 0 0 0 0 -0.09725 0.01024 0.15855 0 -0.27571 0.60025 -0.77834 -0.07367 0.65912 -0.7015
ALA_822 -3.3474 0.46406 1.94839 -0.02429 0 0 1.0038 -1.41601 -0.02244 -0.13027 1.00856 -0.20557 0 0 0 0 0 0.39662 0 0 0 -0.04857 0 1.8394 -0.70079 1.02061 1.78611
PRO_823 -3.71866 0.80196 3.41592 -0.10746 0 0.08288 1.52488 -1.50559 -0.00936 -0.04209 -1.32959 0.33424 0 0 0 0 0 0.46721 0.15619 0.3337 0 -1.11645 0 -2.4119 0.31907 1.28812 -1.51692
HIS_824 -2.79106 0.13534 2.39803 -0.46697 0.023 0.59541 0.50609 -1.16762 -0 -0 -0.98868 -0.85026 0 0 -0.44195 0 0 1.14829 0.06838 0 2.38419 -0.3447 0 -0.45461 1.42479 1.59124 2.76891
GLU_825 -3.65299 0.59162 5.12164 -0.54967 0.07468 0.80582 2.26275 -2.15934 -0 -0 -2.72527 -1.2976 0 0 0 -1.58967 0 4.70594 0.09772 0 2.5937 0.50805 0 -2.7348 4.69405 15.3613 22.1079
ASP_826 -4.36771 0.58629 4.09407 -0.10861 0.01034 0.31459 1.60934 -1.88432 -0.00936 -0.04209 -1.71401 -1.15874 0 0 -0.77282 0 0 0.05957 0.01732 0 2.24809 -0.15253 0 -2.3716 4.14635 14.6958 15.2
TRP_827 -4.81601 0.66807 3.77392 -1.28871 0.07626 1.20287 1.55325 -1.9089 -0 -0 -2.6104 -0.44484 0 0 -0.77282 -0.36495 0 0.02647 0.10433 0 1.58455 -0.22309 0 1.6906 6.13369 1.08622 5.4705
PRO_828 -3.33996 0.68012 2.27876 -0.19341 0.00336 0.14064 0.54404 -1.0631 -0 -0 0.11309 0.02144 0 0 0 0 0 0.01418 0.0041 0.44984 0 -0.90662 0 -2.4119 5.73845 0.8456 2.91864
ARG_829 -6.52786 0.66375 3.10102 -1.51895 0.28422 1.5534 0.77521 -1.81898 -0.00759 -0.02266 0.03844 -1.3593 0 0 0 0 0 -0.07227 0.04673 2.77379 0 -0.21602 0 -1.2888 -0.19969 0.42877 -3.36681
TRP_830 -9.18069 1.01704 3.15048 -0.95226 0.06617 0.70096 1.1375 -2.03081 -0 -0 -0.05747 -0.09691 0 0 0 0 0 -0.02554 0.0149 0 2.97092 0.01788 0 1.6906 0.4116 0.52051 -0.64513
HIS_831 -7.94587 0.75109 5.47253 -0.78352 0.06347 0.97511 2.47919 -2.95346 -0.02006 -0.13628 -1.53047 -0.97171 0 0 -1.14249 0 0 -0.0079 0.00224 0 1.55913 -0.36289 0 -0.45461 0.50831 0.4953 -4.00289
MET_832 -10.0151 1.14296 3.54769 -0.2488 0.07539 0.14128 1.90221 -2.38882 -0.00441 -0.02086 -0.26216 -0.58512 0 0 0 0 0 0.0387 0.06162 2.2689 0 0.26746 0 0.60916 0.43315 0.51574 -2.52096
HIS_D_833 -5.26962 0.28653 4.86338 -0.67842 0.01736 0.71885 1.98864 -2.22876 -0.03198 -0.16156 -1.15898 -0.29266 0 0 -1.14249 0 0 0.1023 0.36549 0 1.87216 -0.10978 0 -0.45461 0.32726 0.45008 -0.5368
ASP_834 -4.75244 0.18473 5.75363 -0.10901 0.00482 0.31912 2.31334 -2.56998 -0.01819 -0.13671 -3.1582 -1.21498 0 0 -0.83033 0 0 -0.01943 0.01959 0 2.44071 -0.19421 0 -2.3716 0.05833 0.50395 -3.77687
PHE_835 -9.03698 0.87349 3.44906 -1.03972 0.10213 0.43261 2.63406 -2.4998 -0.00341 -0.02139 -3.31311 0.07225 0 0 -0.83033 0 0 0.02351 0.00977 0 2.19973 -0.17733 0 1.0402 0.16422 0.61767 -5.30337
PHE_836 -4.80274 0.16564 3.77536 -0.6892 0.06563 0.36354 1.46928 -2.01358 -0 -0 -1.64868 -0.03771 0 0 0 0 0 -0.04588 0.1415 0 2.62918 0.1611 0 1.0402 0.00886 0.4281 1.0106
HIS_837 -7.58511 0.44371 7.61929 -0.43195 0.00078 0.51671 2.49702 -3.63368 -0 -0 -2.02644 -0.76512 0 0 0 0 0 0.04677 0.00931 0 2.92802 -0.08407 0 -0.45461 -0.12029 0.37475 -0.66493
SER_838 -7.42211 0.37045 7.05984 -0.03024 0 0.06896 3.83566 -3.51574 -0.00408 -0.01618 -2.88438 -0.5218 0 0 0 0 0 -0.00913 0.0152 0.8632 0 0.31554 0.63991 -0.77834 0.02313 0.37501 -1.61511
PHE_839 -8.40358 0.89112 4.03524 -0.87765 0.04783 0.26972 2.72566 -2.88907 -0 -0 -2.69683 -0.02594 0 0 0 0 0 0.05398 0.00696 0 1.76873 -0.49067 0 1.0402 0.06941 0.2997 -4.17517
LEU_840 -7.66882 0.38521 4.49751 -0.68983 0.19447 0.28452 2.77462 -2.78595 -0.00341 -0.02139 -2.26395 0.05944 0 0 0 0 0 0.15227 0.01561 1.04522 0 -0.26236 0 0.18072 -0.11187 0.49192 -3.72608
ILE_841 -9.72765 0.99174 5.0781 -0.51631 0.58326 0.10434 2.93126 -3.42631 -0.00068 -0.01043 -2.32237 -0.00239 0 0 0 0 0 -0.05017 0.06777 0.54206 0 -0.41681 0 0.73287 -0.14163 0.73372 -4.84961
VAL_842 -8.77884 1.15126 3.02401 -0.30751 0.13899 0.06676 2.9553 -2.99187 -0 -0 -2.20661 -0.17135 0 0 0 0 0 0.20856 0.00085 0.1276 0 -0.18173 0 1.9342 -0.07168 0.87152 -4.23054
PHE_843 -9.89766 1.13373 3.04764 -0.94097 0.05553 0.34665 2.92077 -2.74664 -0 -0 -2.51932 0.04228 0 0 0 0 0 0.04265 0.01467 0 2.01251 -0.28823 0 1.0402 -0.13262 0.66288 -5.20592
ARG_844 -11.7919 1.09446 11.6576 -0.55294 0.07913 0.32627 4.78948 -5.0093 -0.00384 -0.01584 -5.26957 0.27433 0 0 0 -0.94898 0 0.0544 0.12191 2.57902 0 -0.17279 0 -1.2888 -0.22311 0.51114 -3.78935
ILE_845 -9.93689 1.58113 4.45855 -0.49985 0.48349 0.09813 2.7931 -3.27809 -0 -0 -2.32226 0.05505 0 0 0 0 0 -0.0448 0.05049 0.53981 0 -0.44051 0 0.73287 -0.16607 0.72123 -5.17462
LEU_846 -7.85119 1.17915 3.5367 -0.65181 0.47761 0.25557 2.50121 -2.56139 -0 -0 -1.51984 -0.14985 0 0 -0.58144 0 0 -0.01492 0.17953 1.0647 0 -0.13664 0 0.18072 0.14774 1.30768 -2.63648
CYS_847 -7.47169 0.96326 2.4715 -0.06007 0.00902 0.02199 1.79708 -1.77006 -0 -0 -1.47181 -0.02047 0 0 0 0 0 -0.03028 0.04151 0.44593 0 0.16927 0 3.6196 -0.01744 1.23151 -0.07114
GLY_848 -2.79794 0.2119 3.56712 -6e-05 0 0 1.54926 -1.69549 -0 -0 -0.96373 -0.34215 0 0 0 0 0 -0.133 0 0 0 -1.5299 0 0.83697 -0.36269 0.70243 -0.95726
GLU_849 -6.35922 0.46306 7.38032 -0.2343 0.03249 0.38453 2.8339 -3.02389 -0.02476 -0.14581 -3.02412 -0.53083 0 0 0 -0.67044 0 0.01038 0.12645 0 3.13137 0.17978 0 -2.7348 0.32418 0.58325 -1.29845
TRP_850 -11.0301 1.07627 4.61527 -1.2496 0.09041 0.521 2.64711 -2.99039 -0 -0 -2.73339 -0.59582 0 0 -0.40129 0 0 0.04813 0.00159 0 1.73825 -0.23265 0 1.6906 1.58037 0.62113 -4.60308
ILE_851 -9.16922 1.51435 4.79077 -0.49684 0.38331 0.0924 2.20041 -2.95362 -0 -0 -2.24755 0.41481 0 0 -0.63404 0 0 -0.04511 0.13422 1.10212 0 -0.11016 0 0.73287 1.05945 0.97778 -2.25403
GLU_852 -4.08321 0.26341 4.51918 -0.21938 0.0278 0.30762 1.35636 -2.13681 -0.02211 -0.21955 -2.07874 -0.63512 0 0 0 -0.27855 0 -0.05391 0.01456 0 3.18916 -0.27759 0 -2.7348 -0.2869 0.65474 -2.69383
ASN_853 -6.76489 0.73359 5.3978 -0.18492 0.02298 0.26871 2.10104 -2.97457 -0.02408 -0.13538 -0.87404 -0.32177 0 0 0 0 0 0.11895 7e-05 0 1.82071 0.2933 0 -0.93687 -0.13014 0.35474 -1.23479
MET_854 -10.095 0.98508 4.82231 -0.35164 0.06307 0.15542 2.31389 -2.96559 -0 -0 -0.50152 -0.42134 0 0 0 0 0 -0.02239 0.41984 2.09391 0 0.00452 0 0.60916 0.12313 0.72387 -2.04331
TRP_855 -12.1337 1.16099 6.18361 -0.68702 0.12833 0.3374 2.42431 -3.82419 -0.01832 -0.15559 -1.24638 -0.3484 0 0 0 0 0 0.08245 0.01761 0 3.09619 -0.21083 0 1.6906 -0.08535 0.77098 -2.81735
ALA_856 -4.84301 0.39003 3.92089 -0.02027 0 0 3.19221 -2.511 -0.01101 -0.0684 -3.45024 -0.37437 0 0 0 0 0 -0.03812 0 0 0 -0.28028 0 1.8394 -0.29672 0.52244 -2.02845
CYS:disulfide_857 -7.32838 1.653 4.16511 -0.0716 0.02433 0.07077 2.53841 -2.52332 -0 -0 -1.16936 -0.42985 0 0 0 0 -0.09522 0.87464 0.762 1.2032 0 0.4347 0 3.6196 0.46065 0.78118 4.96986
MET_858 -9.30591 1.80647 5.07181 -0.28524 0.03422 0.09247 1.61145 -2.59023 -0.0223 -0.05714 -0.84788 -0.42878 0 0 0 0 0 0.15285 0.34618 1.60574 0 0.18072 0 0.60916 2.26639 1.22033 1.46029
GLU_859 -5.60825 0.42505 5.80244 -0.40536 0.04497 0.85587 2.85836 -2.60333 -0.02999 -0.2181 -1.50106 -0.25854 0 0 -0.47629 -0.39323 0 0.05564 0.14349 0 2.9469 -0.01465 0 -2.7348 1.81802 0.90784 1.61497
VAL_860 -7.57754 0.97362 2.53568 -0.243 0.11417 0.03703 1.83492 -2.36933 -0.04214 -0.21539 -0.40977 0.26697 0 0 -0.78335 0 0 -0.02119 0.00106 1.15688 0 -0.36619 0 1.9342 0.29438 0.52119 -2.3578
GLY_861 -3.82062 0.34315 2.82842 -0.00042 0 0 0.69155 -1.6892 -0.01101 -0.0684 0.31648 -0.16907 0 0 0 0 0 -0.09929 0 0 0 -0.95184 0 0.83697 0.12649 0.44051 -1.22627
GLN_862 -3.85235 0.22322 4.028 -0.63158 0.11426 0.64514 1.60712 -1.93616 -0.0402 -0.27437 -0.61964 -0.78437 0 0 0 0 0 0.15098 0.01499 0 2.33999 0.08075 0 -0.18838 0.01966 0.3008 1.19786
LYS_863 -4.89396 0.37265 4.25769 -0.49381 0.07843 0.35367 1.27077 -1.7755 -0.01854 -0.09545 -1.18297 0.11869 0 0 0 0 0 0.04471 0.22044 2.33148 0 0.02449 0 -1.5107 -0.17713 0.59448 -0.48056
SER_864 -3.06499 0.21623 3.30485 -0.02237 0 0.02129 1.22658 -1.62791 -0 -0 -0.73012 -0.32809 0 0 0 0 0 -0.01265 0.00092 0.55265 0 0.33917 0.60346 -0.77834 0.02225 0.59789 0.32084
ILE_865 -6.39223 0.52106 3.40325 -0.46911 0.23815 0.08139 1.51852 -2.15838 -0 -0 -0.7564 0.38338 0 0 0 0 0 -0.04159 0.03144 1.19704 0 -0.15123 0 0.73287 0.11905 0.57697 -1.16582
CYS:disulfide_866 -8.03934 2.06554 5.38251 -0.03679 0 0.0141 2.99424 -3.0638 -0.00568 -0.0389 -2.607 -0.3476 0 0 0 0 -0.09522 -0.02893 0.02214 0.37503 0 0.29349 0 3.6196 0.38075 0.6759 1.56004
LEU_867 -6.85263 0.37691 5.05892 -0.64591 0.34014 0.26421 2.46467 -2.69913 -0.03023 -0.16614 -2.731 -0.15239 0 0 0 0 0 -0.02947 0.16763 1.52083 0 -0.22651 0 0.18072 0.31529 0.50588 -2.3382
ILE_868 -4.95218 0.30228 5.29374 -0.49532 0.34005 0.10051 2.5257 -2.60057 -0.01854 -0.09545 -3.07986 0.05166 0 0 0 0 0 -0.03391 0.02602 0.50359 0 -0.39561 0 0.73287 0.00314 0.6295 -1.16238
LEU_869 -7.81707 0.65403 3.37279 -0.69861 0.22071 0.29447 2.56555 -2.67668 -0 -0 -1.79235 0.09114 0 0 0 0 0 -0.03282 0.00259 0.86427 0 -0.23293 0 0.18072 0.00739 0.66361 -4.3332
PHE_870 -11.0281 1.60895 3.4885 -0.58658 0.02002 0.21149 2.69315 -3.06442 -0 -0 -2.30728 -0.05555 0 0 0 0 0 -0.01032 0.37793 0 2.9436 -0.11851 0 1.0402 -0.15731 0.5671 -4.37714
LEU_871 -6.23761 0.41505 4.39322 -0.67262 0.23086 0.24338 2.5692 -2.60937 -0.00568 -0.0389 -2.86237 0.10988 0 0 0 0 0 -0.02149 0.02538 0.90998 0 -0.2395 0 0.18072 -0.15887 0.48851 -3.28024
THR_872 -5.88913 0.46355 5.25846 -0.20732 0.18052 0.07583 2.92419 -2.82225 -0.02443 -0.14806 -3.34287 -0.11258 0 0 0 0 0 0.00462 0.04081 0.13144 0 0.09861 2.28352 -1.0874 -0.06564 0.42739 -1.81076
VAL_873 -8.52462 1.5763 2.75356 -0.32068 0.32408 0.07377 2.66623 -2.78795 -0 -0 -2.60665 -0.10844 0 0 0 0 0 0.00413 0.00373 0.05622 0 -0.23955 0 1.9342 -0.00533 0.57754 -4.62346
MET_874 -9.15585 0.78585 5.187 -0.36236 0.07058 0.1282 2.92873 -3.06897 -0 -0 -2.74613 -0.2446 0 0 0 0 0 -0.02659 0.03283 2.89903 0 0.06447 0 0.60916 0.09304 0.71399 -2.09162
VAL_875 -5.78744 0.50962 3.64727 -0.31768 0.21559 0.07348 2.31941 -2.40297 -0 -0 -1.75818 -0.26489 0 0 0 0 0 0.06681 0.0034 0.15408 0 -0.17177 0 1.9342 -0.00498 0.76094 -1.02314
LEU_876 -6.5474 0.52916 3.57565 -0.48521 0.29432 0.09217 2.6789 -2.59636 -0 -0 -2.49571 0.07867 0 0 0 0 0 0.13998 0.15448 3.04196 0 -0.16539 0 0.18072 0.27129 0.72216 -0.53061
GLY_877 -3.96131 0.30799 3.33798 -4e-05 0 0 1.40456 -1.94203 -0.01456 -0.09804 -1.47571 -0.39182 0 0 0 0 0 -0.08561 0 0 0 0.43474 0 0.83697 0.54215 0.54964 -0.55509
ASN_878 -5.38065 0.24824 5.88351 -0.27701 0.00624 0.49357 2.96386 -2.89593 -0.01399 -0.06789 -2.90742 -0.35079 0 0 -0.58144 0 0 0.30533 0.01306 0 3.24524 0.29562 0 -0.93687 0.99247 0.58831 1.62346
LEU_879 -6.02138 0.52824 2.57955 -0.52858 0.19368 0.13495 1.9481 -2.10022 -0 -0 -1.29984 0.01065 0 0 -0.29955 0 0 -0.02484 0.07303 3.2943 0 -0.29198 0 0.18072 0.63011 0.87871 -0.11434
VAL_880 -7.34719 0.85274 2.99475 -0.23552 0.12434 0.03711 2.84196 -2.63294 -0 -0 -1.60942 -0.01106 0 0 0 0 0 0.00275 0.09008 1.03587 0 -0.41587 0 1.9342 -0.06392 0.96905 -1.43305
VAL_881 -7.75971 0.87083 2.85827 -0.32352 0.3152 0.07475 2.51173 -2.59824 -0 -0 -1.66772 -0.27398 0 0 0 0 0 -0.06315 0.00556 0.16601 0 -0.23495 0 1.9342 0.02858 0.97238 -3.18377
LEU_882 -6.15465 0.36526 3.84864 -0.69349 0.22777 0.2907 2.3911 -2.44522 -0.01078 -0.1045 -1.98975 0.03353 0 0 0 0 0 -0.04268 0.00752 1.12061 0 -0.27014 0 0.18072 -0.27337 0.73491 -2.78382
ASN_883 -8.68027 1.51002 7.0674 -0.24179 0.07859 0.35782 3.27467 -3.89251 -0.02452 -0.15871 -2.0699 -0.3936 0 0 -0.29955 0 0 0.19391 0 0 2.62747 0.05207 0 -0.93687 -0.21034 0.89937 -0.84674
LEU_884 -9.19738 1.45547 2.96691 -0.44827 0.07604 0.09068 2.97808 -2.84766 -0 -0 -1.74709 0.16637 0 0 0 0 0 -0.03508 0.0385 0.43233 0 -0.25649 0 0.18072 -0.16277 1.60481 -4.70481
PHE_885 -8.13451 0.54344 4.1253 -0.53771 0.16543 0.27191 2.40269 -2.78653 -0 -0 -1.54062 -0.23394 0 0 0 0 0 0.05907 0.36004 0 3.01635 -0.00853 0 1.0402 -0.21998 1.1042 -0.37319
ILE_886 -7.56648 0.48771 4.83081 -0.49051 0.33306 0.10224 2.80576 -2.91747 -0 -0 -1.96062 -0.08571 0 0 0 0 0 -0.06202 0.04046 0.55517 0 -0.44872 0 0.73287 -0.09392 0.44346 -3.29391
ALA_887 -6.21919 0.48742 4.04732 -0.02256 0 0 2.82673 -2.859 -0 -0 -2.46342 -0.3544 0 0 0 0 0 -0.02657 0 0 0 -0.35068 0 1.8394 -0.3142 0.42277 -2.98638
LEU_888 -8.38154 0.72456 4.72639 -0.85885 0.39988 0.31805 2.70712 -3.08226 -0 -0 -2.63584 0.05503 0 0 0 0 0 0.16916 0.08505 1.91594 0 -0.20626 0 0.18072 -0.31621 0.82263 -3.37642
LEU_889 -8.88916 1.25496 4.58926 -0.72666 0.27037 0.29699 2.86682 -3.22121 -0.00957 -0.05133 -2.49782 0.12722 0 0 0 0 0 0.0613 0.58818 0.78816 0 -0.18067 0 0.18072 0.08426 1.24877 -3.21941
LEU_890 -8.52564 0.75371 3.8752 -0.49724 0.31528 0.11644 2.88581 -2.97009 -0 -0 -2.35027 0.26422 0 0 0 0 0 -0.03755 0.05433 0.34367 0 -0.2701 0 0.18072 -0.07747 0.91911 -5.01987
ASN_891 -5.92591 0.21565 6.94672 -0.17914 0.01603 0.25439 2.56985 -3.34242 -0 -0 -2.07333 -0.3243 0 0 0 0 0 -0.03483 0.03536 0 1.46736 0.53504 0 -0.93687 -0.05748 0.52761 -0.30628
SER_892 -4.87908 0.24751 5.07372 -0.03008 0.0001 0.0202 2.45064 -2.54341 -0.01369 -0.11501 -2.6488 0.03191 0 0 0 -0.58761 0 -0.0261 0.0389 0.4638 0 0.33143 1.75573 -0.77834 0.2449 0.53003 -0.43327
PHE_893 -7.44486 0.81743 2.6536 -0.78403 0.0295 0.23211 1.84029 -2.27866 -0 -0 -1.30219 -0.03922 0 0 0 0 0 -0.01881 0.09475 0 2.04921 -0.17411 0 1.0402 0.05817 0.64791 -2.57872
PHE_894 -6.51143 0.61618 4.03907 -0.55382 0.19067 0.292 2.36837 -2.56559 -0.00957 -0.05133 -2.29099 -0.27486 0 0 0 0 0 -0.00689 0.09104 0 3.22941 0.11261 0 1.0402 -0.19847 0.82243 0.33903
ALA_895 -3.20753 0.6034 3.54826 -0.02869 0.03439 0 1.42789 -1.98886 -0 -0 -1.28786 -0.59988 0 0 0 0 0 0.09822 0 0 0 0.16756 0 1.8394 0.10242 0.89856 1.60728
ASP_896 -2.35455 0.30302 3.40168 -0.11982 0.03982 0.3771 1.07803 -1.56581 -0.0203 -0.14645 -1.08483 -0.89066 0 0 0 0 0 0.02058 0.01038 0 2.34515 -0.57429 0 -2.3716 0.14773 0.62867 -0.77616
ASN_897 -3.00586 0.3513 3.10619 -0.17031 0.02831 0.2316 1.00043 -1.69043 -0 -0 -0.93664 -0.34916 0 0 0 0 0 -0.06881 0.05873 0 2.27164 0.06341 0 -0.93687 -0.19517 0.26891 0.02728
LEU_898 -2.69755 0.1709 1.46431 -0.46579 0.17676 0.08994 0.44276 -0.97845 -0 -0 -0.06056 0.10829 0 0 0 0 0 0.08513 0.04243 0.61425 0 -0.21 0 0.18072 -0.2276 0.18452 -1.07993
THR_899 -3.87275 0.54372 1.52576 -0.14539 0.0515 0.05301 0.60304 -1.22655 -0.00068 -0.0116 -1.12339 0.39523 0 0 0 0 0 0.14495 0.0158 0.21771 0 -0.21729 2.25936 -1.0874 -0.05685 0.48481 -1.44701
ALA_900 -4.33955 0.81202 4.10561 -0.02409 0 0 2.82243 -2.34007 -0 -0 -2.9401 -0.20885 0 0 -0.76096 0 0 0.49281 0 0 0 -0.00058 0 1.8394 -0.05865 1.15688 0.55631
PRO_901 -3.7035 0.50784 3.28189 -0.06598 0 0.04192 2.25716 -1.56132 -0 -0 -1.71846 0.62122 0 0 0 0 0 -0.02204 0.02837 0.15963 0 -0.3398 0 -2.4119 0.02076 1.02228 -1.88195
GLU_902 -3.84898 0.42519 4.16221 -0.43874 0.14152 1.35471 1.93676 -2.03153 -0.02077 -0.19812 -1.33423 -2.96058 0 0 0 0 0 -0.11013 0.07664 0 3.69546 -0.29893 0 -2.7348 -0.21806 0.35813 -2.04426
ASP_903 -5.7162 0.64689 6.6665 -0.09965 0.00184 0.29693 3.78798 -3.2191 -0.02107 -0.1953 -4.61273 -0.39968 0 0 -0.76096 0 0 0.28231 0.00206 0 2.34821 -0.33005 0 -2.3716 -0.51659 0.43644 -3.77378
ASP_904 -6.95182 0.62941 10.0947 -0.11071 0.00466 0.3395 5.36909 -4.38994 -0.03733 -0.22021 -6.40602 -0.57146 0 0 -1.02941 -1.18602 0 0.11519 0.05468 0 2.65008 -0.18387 0 -2.3716 -0.31716 0.78343 -3.7348
GLY_905 -3.47237 0.20104 4.72401 -5e-05 0 0 2.19407 -2.2945 -0.00161 -0.02602 -2.43195 -0.43198 0 0 0 0 0 -0.10333 0 0 0 0.07678 0 0.83697 0.50127 0.58633 0.35866
GLU_906 -4.60752 0.16684 5.29172 -0.45424 0.06617 0.8948 2.0685 -2.53155 -0.00801 -0.09362 -2.2418 -0.4433 0 0 0 0 0 -0.00712 0.00845 0 3.3915 -0.26266 0 -2.7348 0.40367 0.27789 -0.81506
VAL_907 -8.81679 0.64062 5.73835 -0.31327 0.236 0.07191 2.99795 -3.48721 -0 -0 -2.30755 -0.14021 0 0 0 0 0 -0.0649 0.01485 0.06364 0 -0.37312 0 1.9342 -0.24414 0.32322 -3.72644
ASN_908 -6.87082 0.26962 6.90953 -0.32105 0.00474 0.6011 3.06084 -3.43687 -0.02104 -0.18787 -3.07705 -0.07584 0 0 0 0 0 -0.00272 0.02442 0 2.42699 0.58094 0 -0.93687 0.35435 0.25942 -0.43816
ASN_909 -4.268 0.20315 5.22826 -0.18 0.03256 0.26669 2.27804 -2.62491 -0.01828 -0.08559 -2.50416 -0.31402 0 0 0 0 0 0.03682 0.00027 0 1.42726 0.45744 0 -0.93687 0.42579 0.28277 -0.29279
LEU_910 -8.61373 1.1641 4.59408 -0.7606 0.56777 0.34705 2.86044 -3.12095 -0 -0 -2.19406 0.1294 0 0 0 0 0 0.09739 0.13701 0.77008 0 -0.19485 0 0.18072 0.11161 0.6198 -3.30477
GLN_911 -6.88516 0.38205 6.93089 -0.26385 0.04783 0.21543 3.66509 -3.45068 -0 -0 -3.60192 -0.47253 0 0 0 -0.22878 0 0.07891 0.02563 0 2.7765 -0.14184 0 -0.18838 -0.10633 0.64515 -0.572
VAL_912 -7.20621 0.60606 4.38882 -0.30119 0.16385 0.06836 3.05512 -3.01252 -0 -0 -2.57048 -0.24709 0 0 0 0 0 -0.03116 0.01561 0.18054 0 -0.32953 0 1.9342 -0.19829 0.50299 -2.98093
ALA_913 -6.12742 0.62372 4.78428 -0.02217 0 0 3.21789 -2.98682 -0.00492 -0.03083 -2.21253 -0.34859 0 0 0 0 0 0.00051 0 0 0 -0.3653 0 1.8394 -0.30251 0.48813 -1.44716
LEU_914 -6.55691 0.67695 4.56637 -0.44685 0.15315 0.09791 2.93861 -2.72472 -0 -0 -2.39472 0.19438 0 0 0 0 0 0.25927 0.03174 0.40825 0 -0.25912 0 0.18072 -0.38859 0.45546 -2.80812
ALA_915 -5.54932 0.58531 3.92559 -0.02238 0 0 2.76163 -2.69398 -0.01519 -0.14688 -2.19151 -0.37996 0 0 0 0 0 0.06886 0 0 0 -0.28444 0 1.8394 -0.42161 0.44249 -2.08199
ARG_916 -7.3715 0.85521 6.15372 -0.58246 0.13416 0.31816 3.53234 -3.32784 -0.00759 -0.05913 -3.5198 0.36126 0 0 0 -0.79394 0 0.07901 0.27108 2.55933 0 -0.17549 0 -1.2888 -0.55577 0.43965 -2.9784
ILE_917 -7.57929 1.14854 5.15525 -0.51028 0.74643 0.10052 3.07396 -2.92891 -0 -0 -2.54234 -0.07542 0 0 0 0 0 -0.05999 0.00594 0.53806 0 -0.45772 0 0.73287 -0.25794 0.75791 -2.15239
GLN_918 -4.95268 0.26951 5.48406 -0.26059 0.03915 0.1901 2.67215 -2.68105 -0.01519 -0.14688 -2.7534 -0.434 0 0 0 0 0 0.03269 0.01327 0 2.7213 0.02225 0 -0.18838 -0.0325 0.69222 0.67202
VAL_919 -7.74959 1.1211 5.03203 -0.36267 0.22182 0.08662 2.69865 -3.04671 -0 -0 -2.34786 -0.03819 0 0 0 0 0 0.10055 0.03872 0.94245 0 -0.06011 0 1.9342 -0.15698 0.7012 -0.88476
PHE_920 -7.55196 0.60668 5.72907 -0.96837 0.06836 0.32813 3.77983 -3.26594 -0 -0 -3.34547 -0.04363 0 0 0 0 0 -0.00253 0.20692 0 1.75834 -0.48772 0 1.0402 -0.07145 0.58484 -1.63469
GLY_921 -3.9805 0.1968 4.94748 -4e-05 0 0 2.18363 -2.38658 -0 -0 -2.49206 -0.41404 0 0 0 0 0 -0.03736 0 0 0 0.49501 0 0.83697 0.25988 0.21373 -0.17708
HIS_D_922 -6.4031 0.51632 7.08952 -0.39351 0.00493 0.40078 3.23271 -3.3173 -0 -0 -3.19924 -0.10795 0 0 0 0 0 0.0181 0.0472 0 2.98009 -0.05829 0 -0.45461 0.18627 0.22705 0.76898
ARG_923 -8.2416 0.55164 7.23697 -0.63989 0.08461 0.38022 3.03959 -3.5463 -0.01384 -0.13223 -2.81409 0.40215 0 0 -0.68486 0 0 0.0235 0.05551 2.413 0 -0.15939 0 -1.2888 -0.29927 0.24123 -3.39184
THR_924 -5.50557 0.43159 6.01887 -0.1999 0.11927 0.06996 3.00958 -2.78746 -0.02664 -0.13 -2.94208 -0.0352 0 0 0 0 0 0.00048 0 0.06095 0 -0.02506 2.28433 -1.0874 -0.12695 0.28482 -0.58641
LYS_925 -4.93587 0.38119 6.62198 -0.35872 0.0591 0.18691 3.56425 -2.84424 -0 -0 -4.73908 0.29986 0 0 0 -0.50122 0 0.00271 0.13483 2.4995 0 -0.04997 0 -1.5107 -0.1361 0.47616 -0.84939
GLN_926 -6.78006 0.75315 6.32678 -0.2884 0.04765 0.23056 3.08984 -3.1437 -0.01384 -0.13223 -2.91674 -0.56975 0 0 0 0 0 -0.09209 0.17427 0 2.94212 -0.04402 0 -0.18838 -0.37622 0.55731 -0.42376
ALA_927 -5.22405 0.78361 3.70217 -0.0215 0 0 2.20817 -2.50089 -0 -0 -1.37307 -0.356 0 0 0 0 0 -0.06236 0 0 0 -0.35467 0 1.8394 -0.38307 0.40037 -1.34188
LEU_928 -6.58948 0.7125 3.77982 -0.69203 0.28159 0.28578 2.23822 -2.50586 -0.02708 -0.13958 -1.60065 0.05563 0 0 0 0 0 0.06671 0.00031 1.28857 0 -0.27655 0 0.18072 -0.33425 0.38568 -2.88995
CYS_929 -5.99188 0.49519 6.1863 -0.042 0 0.01528 2.24946 -2.81801 -0 -0 -2.44563 -0.40049 0 0 0 0 0 0.00572 0.02514 0.28539 0 0.25984 0 3.6196 0.09909 0.42167 1.96467
SER_930 -5.19718 0.29642 5.81956 -0.02278 0 0.02208 2.76214 -2.81579 -0.03191 -0.23701 -2.21416 -0.34524 0 0 -0.70602 0 0 0.30958 0.01798 0.50192 0 0.29399 0.60862 -0.77834 0.10743 0.40034 -1.20838
PHE_931 -9.44704 1.22892 5.80843 -0.9898 0.0839 0.30772 3.39357 -3.44669 -0.00861 -0.05816 -2.77707 -0.05563 0 0 0 0 0 0.06145 0.1038 0 1.7565 -0.52843 0 1.0402 0.05377 0.37593 -3.09724
PHE_932 -10.2541 1.37867 4.4437 -0.61365 0.24904 0.27253 3.35041 -3.44825 -0 -0 -2.85831 -0.02965 0 0 0 0 0 -0.01648 0.03793 0 2.69998 0.096 0 1.0402 -0.02188 0.71736 -2.95648
SER_933 -5.36595 0.52485 6.1659 -0.04 4e-05 0.0553 3.22989 -2.82096 -0 -0 -3.80667 -0.55155 0 0 -0.70602 -0.52103 0 -0.10857 0.2165 0.15103 0 -0.32527 2.02034 -0.77834 -0.29916 0.70482 -2.25485
ARG_934 -8.04447 0.8154 8.04025 -0.67528 0.14003 0.46696 3.9697 -3.48896 -0.01659 -0.07229 -3.42009 0.04763 0 0 -1.05802 -0.52103 0 -0.03809 0.06848 2.85583 0 -0.11011 0 -1.2888 0.01917 0.63986 -1.67042
SER_935 -3.74811 0.28436 2.95118 -0.02552 0.00086 0.02524 1.28558 -1.39667 -0 -0 -0.79569 -0.08917 0 0 0 0 0 0.12298 0.01288 0.70345 0 -0.12251 0.60124 -0.77834 0.05712 0.73054 -0.18058
CYS_936 -5.08645 0.85179 3.93861 -0.06655 0.00788 0.02276 2.00139 -2.00894 -0.00861 -0.05816 -1.59973 -1.17698 0 0 0 0 0 2.03687 0.00418 0.69062 0 -0.28867 0 3.6196 0.11916 1.63109 4.62985
PRO_937 -3.55401 0.68757 2.07312 -0.11263 0.00447 0.08043 0.21407 -0.9865 -0 -0 -0.45307 0.32417 0 0 0 0 0 0.12105 0.00219 0.12726 0 -1.0992 0 -2.4119 -0.08619 2.33591 -2.73326
PHE_938 -7.0048 1.21972 3.11031 -0.71579 0.03545 0.01217 1.8168 -1.85112 -0 -0 -1.72394 -0.4757 0 0 0 0 0 0.33089 0.02291 0 2.84776 -0.20303 0 1.0402 -0.20382 2.47827 0.73629
PRO_939 -2.60684 0.57053 1.38759 -0.1687 0.06012 0.11404 0.72904 -0.5843 -0 -0 -1.26859 0.07119 0 0 -0.93057 0 0 0.1117 0.03966 0.19513 0 -0.94139 0 -2.4119 0.65844 1.96527 -3.00959
GLN_940 -3.30113 0.69008 2.94483 -0.58961 0.24288 0.5565 1.6628 -1.29544 -0 -0 -1.77535 -0.72455 0 0 -0.93057 0 0 0.07558 0.13952 0 3.9553 -0.08275 0 -0.18838 0.49084 1.27397 3.14451
PRO_941 -1.79654 0.30648 1.7927 -0.12347 0.00268 0.09132 0.45541 -0.74388 -0 -0 0.15688 0.218 0 0 0 0 0 -0.05988 0.03803 0.10873 0 -1.01365 0 -2.4119 -0.35528 1.01374 -2.32062
LYS_942 -4.06579 0.28261 4.11012 -0.29612 0.02199 0.13782 1.8328 -1.64575 -0 -0 -1.20583 -0.07846 0 0 -1.05802 0 0 -0.01292 0.07566 2.00882 0 -0.14501 0 -1.5107 -0.37698 0.39584 -1.52995
ALA_943 -2.3731 0.26733 2.01318 -0.02108 0 0 0.64781 -1.0309 -0 -0 0.61156 -0.12226 0 0 0 0 0 0.10108 0 0 0 0.09013 0 1.8394 -0.02826 0.31642 2.3113
GLU_944 -1.73567 0.38744 1.65947 -0.42546 0.1612 0.84807 0.32247 -0.77025 -0 -0 0.97518 -1.08953 0 0 0 0 0 0.1794 0.07428 0 2.83411 -0.04411 0 -2.7348 2.43956 1.1761 4.25748
PRO_945 -3.13189 0.55865 1.85853 -0.12298 0.01063 0.07652 0.38289 -0.82104 -0 -0 1.06847 0.63418 0 0 0 0 0 0.09767 0.06525 0.04788 0 0.89394 0 -2.4119 2.88776 1.48992 3.58448
GLU_946 -5.90777 0.35762 5.01707 -0.23614 0.05736 0.39767 2.58451 -2.42757 -0 -0 -2.17385 -0.52769 0 0 0 -0.94929 0 -0.08493 0.05626 0 2.72232 0.02747 0 -2.7348 0.41346 0.71762 -2.6907
LEU_947 -6.62693 0.93603 2.70522 -0.47723 0.23213 0.07906 1.07508 -1.98784 -0.01532 -0.16472 -0.21255 0.16368 0 0 0 0 0 0.00304 0.00583 0.61494 0 -0.10457 0 0.18072 -0.07409 0.60941 -3.0581
VAL_948 -7.60138 1.2224 2.47323 -0.29261 0.25934 0.06119 2.15593 -2.35985 -0.01089 -0.09801 -1.57287 0.23634 0 0 0 0 0 0.01839 0.00812 0.15416 0 -0.2044 0 1.9342 -0.33589 0.71045 -3.24214
VAL_949 -5.14518 0.44034 2.67214 -0.3188 0.30362 0.07304 1.82906 -1.67078 -0 -0 -0.7112 -0.04899 0 0 -0.68486 0 0 -0.04314 0.0224 0.20385 0 -0.09774 0 1.9342 -0.37863 0.52286 -1.09779
LYS_950 -5.886 0.68841 3.27892 -0.46088 0.10748 0.29207 0.67779 -1.59185 -0 -0 0.45141 0.06223 0 0 0 0 0 0.08239 0.16809 1.83848 0 -0.09086 0 -1.5107 -0.3296 0.5565 -1.66612
LEU_951 -6.68988 1.52069 4.07639 -0.53038 0.3507 0.17757 2.50063 -2.22373 -0 -0 -1.3049 0.10111 0 0 0 0 0 -0.04971 0.05272 0.29196 0 0.02857 0 0.18072 4.19337 2.63222 5.30805
PRO_952 -3.72869 1.0494 3.13683 -0.07252 0 0.04459 1.15951 -1.35761 -0 -0 -0.56215 0.6002 0 0 0 0 0 -0.23925 0.04107 0.3181 0 -0.70556 0 -2.4119 4.5254 2.55255 4.34996
LEU_953 -1.57916 0.21358 1.78232 -0.49252 0.22589 0.12127 0.68305 -0.81732 -0 -0 -0.08544 0.26366 0 0 0 0 0 -0.07955 0.01916 0.4542 0 -0.14601 0 0.18072 0.07712 0.42604 1.247
SER_954 -3.77711 0.61081 5.08922 -0.03768 0.00988 0.07314 2.64265 -2.23954 -0.00199 -0.02666 -1.88938 -0.1661 0 0 0 -0.36341 0 0.06456 0.00187 0.66725 0 -0.0179 0.61299 -0.77834 0.64781 0.43066 1.55274
SER_955 -3.33822 0.45065 3.11837 -0.03087 0.00155 0.04967 1.76389 -1.65146 -0 -0 -0.43785 -0.93683 0 0 0 0 0 -0.1615 0.01126 0.16023 0 -0.28862 0.60023 -0.77834 0.64015 0.69688 -0.13081
SER_956 -1.38403 0.17936 1.95594 -0.03058 0.00119 0.05205 0.55704 -0.88575 -0 -0 -0.00639 -0.9891 0 0 0 0 0 -0.04776 0.00329 0.21827 0 -0.32476 0.61489 -0.77834 -0.34897 0.41047 -0.80317
LYS_957 -4.53125 0.33389 5.38178 -0.29594 0.02905 0.13125 2.44733 -2.26372 -0.03127 -0.15965 -1.04486 -0.00385 0 0 0 0 0 -0.02138 0.06189 2.15087 0 0.02852 0 -1.5107 -0.47161 0.19858 0.42894
ALA_958 -2.25461 0.22742 2.83537 -0.02272 0 0 1.21267 -1.36347 -0.02029 -0.15836 -0.85598 -0.36054 0 0 0 0 0 -0.06453 0 0 0 -0.33463 0 1.8394 -0.46932 0.24833 0.45874
GLU_959 -3.0881 0.24465 3.24017 -0.46233 0.209 1.43304 0.9715 -1.59271 -0 -0 -0.40308 -3.01729 0 0 0 0 0 -0.08781 0.02976 0 3.70057 -0.24144 0 -2.7348 -0.62159 0.31972 -2.10071
ASN_960 -7.07706 0.85785 6.03357 -0.19165 0.03053 0.31473 2.97252 -3.12848 -0.04017 -0.231 -3.16947 -0.42485 0 0 0 -0.36341 0 -0.02951 0.0362 0 2.01098 -0.44412 0 -0.93687 -0.67915 0.5039 -3.95545
HIS_961 -7.56817 0.62984 7.04949 -0.4853 0.02967 0.34248 4.78715 -3.7891 -0.02029 -0.15836 -3.98107 -0.97611 0 0 -1.18611 -0.94929 0 0.1084 0.02586 0 1.82376 -0.08092 0 -0.45461 -0.61195 0.4588 -5.00585
ILE_962 -9.6448 1.09282 4.76911 -0.47127 0.30696 0.08248 2.02405 -3.32626 -0.01492 -0.09618 -1.52862 0.47765 0 0 0 0 0 -0.1375 0.15212 0.89683 0 0.36092 0 0.73287 -0.26821 0.6903 -3.90165
ALA_963 -2.99834 0.46483 2.46704 -0.02502 0.00033 0 1.61691 -1.53678 -0 -0 -1.00097 -0.39892 0 0 -1.18611 0 0 -0.07082 0 0 0 -0.17683 0 1.8394 -0.39187 0.6221 -0.77504
ALA_964 -2.33341 0.34 2.24116 -0.02739 0.00488 0 1.18377 -1.39573 -0 -0 -1.1677 -0.40221 0 0 0 0 0 -0.01828 0 0 0 -0.01103 0 1.8394 -0.63926 0.46074 0.07493
ASN_965 -4.52534 0.66755 3.17486 -0.23549 0.09959 0.41741 1.58335 -1.99243 -0 -0 -1.49961 -0.73365 0 0 0 0 0 -0.01702 0.00252 0 3.5799 -0.26445 0 -0.93687 -0.59937 1.26969 -0.00936
THR_966 -4.18978 0.62692 2.76842 -0.18968 0.09845 0.08086 1.58884 -1.75175 -0.01492 -0.09618 -1.03823 -0.31363 0 0 0 0 0 -0.01882 0.00064 0.08732 0 0.69019 2.27376 -1.0874 0.28039 1.28449 1.07991
ALA_967 -2.34039 0.26206 2.71334 -0.02166 0 0 1.86807 -1.42142 -0 -0 -1.77699 -0.39277 0 0 0 0 0 -0.07516 0 0 0 -0.37337 0 1.8394 0.23906 0.59576 1.11594
ARG_968 -6.61612 0.91265 5.4457 -0.98629 0.24213 0.68226 1.89813 -2.80655 -0 -0 -1.31458 0.33268 0 0 -0.55164 0 0 -0.10184 0.17945 3.22336 0 -0.07657 0 -1.2888 -0.5046 0.57908 -0.75155
GLY_969 -1.76228 0.27461 2.39368 -5e-05 0 0 1.37291 -1.19413 -0 -0 -0.90897 -0.43181 0 0 0 0 0 -0.12244 0 0 0 0.43009 0 0.83697 -0.11578 0.3978 1.1706
SER_970 -2.01025 0.411 2.63481 -0.03866 0.00178 0.05077 1.49966 -1.24977 -0 -0 -1.70352 -0.3488 0 0 0 0 0 -0.04145 0.00345 0.27781 0 -0.274 1.7365 -0.77834 -0.29283 0.34542 0.22359
SER_971 -3.43419 0.45631 4.10231 -0.03085 0 0.05881 2.27977 -1.92197 -0.02242 -0.14202 -1.07496 -0.96923 0 0 -0.92065 0 0 -0.01078 0.07286 0.19151 0 -0.35834 0.61102 -0.77834 -0.07761 0.66508 -1.30369
GLY_972 -0.8597 0.08765 1.17295 -5e-05 0 0 0.4188 -0.57748 -0 -0 0.40902 -0.42392 0 0 0 0 0 -0.0408 0 0 0 0.25339 0 0.83697 0.30077 0.37143 1.94903
GLY_973 -1.54345 0.24198 1.86373 -6e-05 0 0 0.75342 -0.91073 -0 -0 -0.6171 -0.39698 0 0 -0.92065 0 0 -0.13492 0 0 0 0.36876 0 0.83697 0.0035 0.05177 -0.40375
LEU_974 -5.17206 0.46646 3.96501 -0.45674 0.26077 0.08021 1.73233 -2.06282 -0.02242 -0.14202 -1.21212 0.1894 0 0 -0.55164 0 0 0.01158 0.19597 0.57463 0 -0.36503 0 0.18072 -0.17196 0.16615 -2.33357
GLN_975 -2.87838 0.16904 2.84263 -0.63687 0.10212 0.66518 0.57987 -1.33647 -0 -0 -0.63549 -0.60452 0 0 0 0 0 0.00186 0.02748 0 1.99878 -0.07273 0 -0.18838 -0.20628 0.18401 0.01188
ALA_976 -3.51119 0.51262 1.62752 -0.02394 0 0 0.6999 -1.22164 -0 -0 0.23845 -0.18253 0 0 0 0 0 -0.00848 0 0 0 -0.16677 0 1.8394 -0.45865 0.79096 0.13564
PRO_977 -3.376 0.57394 1.58878 -0.11554 0.00255 0.08511 0.54107 -0.73878 -0.0197 -0.12305 0.00426 0.27369 0 0 0 0 0 -0.10255 0.2466 0.14673 0 -0.94763 0 -2.4119 -0.79307 0.99431 -4.17118
ARG_978 -3.01433 0.26621 1.52093 -0.57414 0.07053 0.31368 0.54132 -0.83593 -0.00239 -0.0511 -0.68306 0.12444 0 0 0 0 0 -0.00242 0.17602 2.45745 0 -0.16128 0 -1.2888 -0.48184 0.39884 -1.22587
GLY_979 -2.13453 0.41333 1.61971 -0.00029 0 0 0.41247 -0.90337 -0 -0 -0.20878 -0.20398 0 0 0 0 0 0.08137 0 0 0 0.4471 0 0.83697 0.04244 0.79264 1.19508
PRO_980 -3.55675 0.69499 2.74572 -0.13434 0.00158 0.09873 0.89933 -1.06657 -0.00266 -0.0553 -0.67798 0.20161 0 0 0 0 0 -0.06374 0.02819 0.17576 0 -1.09169 0 -2.4119 -0.27294 0.92629 -3.56168
ARG_981 -3.25208 0.16639 3.88053 -0.7897 0.2212 0.59111 1.15926 -1.78294 -0.02474 -0.13301 -1.97168 0.35884 0 0 -0.95551 0 0 0.22545 0.16566 2.37042 0 -0.05557 0 -1.2888 -0.54938 0.64254 -1.02202
ASP_982 -5.11485 0.24146 6.29023 -0.10216 0.00066 0.28549 2.83636 -2.79463 -0.01557 -0.14407 -5.17557 -0.73887 0 0 -2.13851 0 0 -0.04179 0.00263 0 3.76523 0.07757 0 -2.3716 -0.37859 0.77037 -4.74621
GLU_983 -2.458 0.2138 2.30512 -0.22453 0.03724 0.32999 0.82989 -1.17932 -0.02474 -0.13301 -0.21019 -0.59534 0 0 -0.32686 0 0 -0.0793 0.01664 0 3.06717 -0.34664 0 -2.7348 -0.58758 0.52212 -1.57834
HIS_984 -4.92884 0.32731 5.6249 -0.47397 0.03235 0.33543 2.14119 -2.61481 -0 -0 -1.54376 -1.17392 0 0 -1.20694 0 0 0.16714 4e-05 0 2.04601 -0.40502 0 -0.45461 -0.37767 0.252 -2.25316
SER_985 -1.71403 0.08576 2.49599 -0.02789 0.00059 0.04214 0.65606 -1.14133 -0 -0 0.52934 -0.97773 0 0 0 0 0 -0.05803 0.04991 0.16786 0 -0.17899 0.66857 -0.77834 -0.37851 0.48966 -0.06898
ASP_986 -4.58575 0.64716 6.10082 -0.11953 0.0347 0.37484 2.70325 -2.55013 -0 -0 -6.18626 -0.25766 0 0 -1.20694 -0.53959 0 0.01019 0.02529 0 2.32649 -0.31251 0 -2.3716 -0.75602 0.53986 -6.1234
PHE_987 -4.52383 0.39919 3.32449 -0.58699 0.05595 0.34563 1.38418 -1.83378 -0 -0 -0.19591 0.14654 0 0 0 0 0 0.00685 0.03097 0 1.93964 -0.32045 0 1.0402 -0.5515 0.3423 1.00349
ILE_988 -1.89795 0.11801 1.26126 -0.47155 0.31985 0.10378 0.40123 -0.75955 -0 -0 -0.05728 0.02245 0 0 0 0 0 -0.04858 0.0045 0.3882 0 -0.68203 0 0.73287 -0.40745 0.29518 -0.67705
ALA_989 -3.13767 0.43419 1.96921 -0.02434 0.0009 0 1.57643 -1.2536 -0 -0 -0.94186 -0.37952 0 0 -0.93794 0 0 0.01852 0 0 0 0.58425 0 1.8394 0.48577 0.29777 0.5315
ASN_990 -5.77295 0.62373 5.78532 -0.32701 0.19543 0.58812 2.92979 -2.72604 -0.01557 -0.14407 -2.08929 -0.67962 0 0 -1.10853 -0.82425 0 -0.07467 0.07148 0 1.79586 -0.53298 0 -0.93687 0.58365 0.91942 -1.73904
PRO_991 -4.52078 0.76337 3.66245 -0.15621 0.05644 0.09742 1.82482 -1.40919 -0 -0 -1.64882 0.40236 0 0 0 0 0 0.0557 0.01687 0.08249 0 -0.17398 0 -2.4119 0.50059 1.04672 -1.81164
THR_992 -5.63807 0.58259 3.47289 -0.11225 0.06717 0.07265 2.14663 -1.94448 -0.00266 -0.0553 -1.90168 -0.7286 0 0 -0.53661 -0.82425 0 0.08379 0.04639 0.09382 0 -0.49966 4.16227 -1.0874 0.40825 0.56686 -1.62767
VAL_993 -4.19747 0.61809 2.97917 -0.2674 0.14071 0.0528 2.02883 -1.82563 -0 -0 -1.33733 0.01548 0 0 0 0 0 0.02006 0.00226 0.15797 0 -0.42861 0 1.9342 -0.45251 0.78382 0.22445
TRP_994 -3.65545 0.42035 1.92844 -1.29097 0.13774 0.45989 0.13133 -1.41576 -0.00035 -0.00091 0.02608 -0.87694 0 0 0 0 0 -0.01412 0.05649 0 2.17682 -0.06366 0 1.6906 0.13553 0.68857 0.53369
VAL_995 -5.96036 0.48176 1.50287 -0.28341 0.16413 0.06049 1.13287 -1.87039 -0.00239 -0.0511 -0.24561 -0.06519 0 0 0 0 0 0.00561 0.01553 0.12739 0 -0.50532 0 1.9342 0.11247 0.3275 -3.11895
SER_996 -3.22209 0.3381 2.08852 -0.03008 0 0.06876 0.62813 -1.32918 -0.02005 -0.12396 -0.35252 -0.42716 0 0 0 0 0 -0.00872 0.01259 0.26872 0 -0.31175 0.60016 -0.77834 -0.53069 0.18654 -2.94302
VAL_997 -3.21223 0.55967 0.52047 -0.26705 0.14864 0.05607 0.11806 -0.84604 -0 -0 0.46108 -0.29712 0 0 0 0 0 0.16578 0.05152 0.3038 0 -0.71592 0 1.9342 -0.17563 0.60461 -0.59009
PRO_998 -3.13044 0.79289 1.39862 -0.13373 0.00198 0.09378 0.75789 -1.04997 -0 -0 0.08588 0.21172 0 0 0 0 0 -0.03072 0.00315 0.29908 0 -1.00359 0 -2.4119 -0.26526 0.79262 -3.588
ILE_999 -5.04255 0.46212 1.34827 -0.67631 0.47236 0.2418 0.74481 -1.30971 -0 -0 0.5024 0.06671 0 0 0 0 0 -0.06999 0.07056 1.04545 0 0.41663 0 0.73287 -0.4903 0.83331 -0.65157
ALA_1000 -4.57743 1.24997 1.40179 -0.02561 0.00103 0 1.2228 -1.4893 -0 -0 0.058 -0.35185 0 0 0 0 0 -0.04819 0 0 0 -0.18446 0 1.8394 -0.49696 1.20817 -0.19263
GLU_1001 -3.51732 0.42176 4.68132 -0.31123 0.05328 0.39194 1.98666 -1.99783 -0.02496 -0.09528 -2.10479 -0.33336 0 0 0 0 0 0.01073 0.00109 0 2.69939 -0.08904 0 -2.7348 -0.56218 0.84265 -0.68197
GLY_1002 -3.36714 0.19392 3.14135 -4e-05 0 0 1.05949 -1.62413 -0.00785 -0.0371 -0.46954 -0.39483 0 0 0 0 0 -0.18718 0 0 0 0.35655 0 0.83697 0.03414 0.45325 -0.01214
GLU_1003 -4.24348 0.27781 4.53677 -0.39031 0.04482 0.78043 1.2717 -2.03658 -0 -0 -1.57403 -0.30921 0 0 0 0 0 -0.04228 0.06837 0 3.10298 -0.1082 0 -2.7348 -0.08479 0.45498 -0.98581
SER_1004 -3.74641 0.3715 5.05005 -0.02705 0 0.06274 2.63669 -2.20574 -0.0088 -0.11615 -2.27139 -0.61051 0 0 0 0 0 -0.03915 0.0041 1.00188 0 0.29873 0.62335 -0.77834 -0.30743 0.61121 0.54927
ASP_1005 -3.92762 0.36928 5.12244 -0.12861 0.03041 0.4063 0.7808 -2.16532 -0.04205 -0.2581 -0.5786 -0.48986 0 0 0 0 0 -0.13514 0.01313 0 1.99988 0.00028 0 -2.3716 -0.01278 0.68155 -0.70563
LEU_1006 -6.46781 0.9581 2.98594 -0.54046 0.19207 0.15784 1.97316 -2.13429 -0.02613 -0.17596 -2.50011 0.13211 0 0 0 0 0 -0.04868 0.13929 0.10346 0 -0.16985 0 0.18072 -0.2897 0.74739 -4.78294
ASP_1007 -3.35457 0.2737 4.10539 -0.18163 0.02054 0.58144 1.8705 -1.9969 -0 -0 -0.53104 -1.22226 0 0 0 0 0 -0.08007 0.12711 0 2.10653 -0.39501 0 -2.3716 -0.30809 0.71403 -0.64193
ASP_1008 -2.05538 0.43909 3.57265 -0.11246 0.00479 0.32157 0.98714 -1.53461 -0.00428 -0.01369 -2.76039 -0.49819 0 0 0 0 0 -0.07623 0.00109 0 2.59948 -0.34771 0 -2.3716 -0.12188 0.49031 -1.48028
LEU_1009 -6.10607 0.83584 2.51849 -0.51397 0.26139 0.14446 1.93686 -1.95888 -0.01936 -0.08196 -1.41244 0.15038 0 0 0 0 0 0.20841 0.01894 0.30191 0 -0.17839 0 0.18072 -0.05542 0.81437 -2.95471
GLU_1010 -3.64933 0.29983 3.90503 -0.21535 0.04486 0.36354 1.4508 -1.54789 -0.00185 -0.00783 -1.99254 -0.52827 0 0 0 -0.50122 0 0.08479 0.11369 0 3.12868 0.0492 0 -2.7348 0.11161 0.9458 -0.68125
ASP_1011 -1.80407 0.03974 2.60653 -0.11794 0.02981 0.36573 0.79828 -1.11317 -0.02121 -0.08979 -1.10346 -0.29749 0 0 0 0 0 -0.01816 0.00867 0 2.53485 -0.40491 0 -2.3716 -0.17331 0.42015 -0.71136
ASP_1012 -2.49082 0.19111 3.85889 -0.09282 0.02233 0.2645 0.95274 -1.45665 -0 -0 -0.58407 0.03619 0 0 0 0 0 0.03109 0.09936 0 1.72125 -0.32224 0 -2.3716 -0.33636 0.22764 -0.24944
GLY_1013 -1.4068 0.22931 1.69047 -0.00017 0 0 0.13981 -0.79499 -0 -0 -0.73358 -0.16796 0 0 0 0 0 0.047 0 0 0 -1.2954 0 0.83697 0.1229 0.34929 -0.98314
GLY_1014 -1.88357 0.19298 2.87222 -9e-05 0 0 1.32015 -1.28055 -0.01827 -0.13414 -1.74497 -0.35463 0 0 -0.46449 0 0 0.01442 0 0 0 -1.54012 0 0.83697 0.93664 0.51963 -0.72781
GLU_1015 -3.72903 0.53797 3.51587 -0.50452 0.24916 1.57579 0.91629 -1.76511 -0 -0 -1.78538 -2.96461 0 0 -0.46449 0 0 -0.02582 0.27006 0 4.66037 0.30528 0 -2.7348 1.17446 0.58325 -0.18525
ASP_1016 -3.12435 0.34055 3.67802 -0.11013 0.00253 0.33626 1.4125 -1.78169 -0 -0 -1.15333 -0.419 0 0 0 0 0 0.04762 0.00012 0 2.03352 -0.25296 0 -2.3716 0.40744 0.52661 -0.42787
ALA_1017 -2.94236 0.26944 1.23913 -0.02317 0 0 0.80528 -1.07492 -0.01827 -0.13414 0.15329 -0.358 0 0 0 0 0 -0.06692 0 0 0 -0.3843 0 1.8394 -0.34645 0.37435 -0.66764
GLN_1018 -6.69856 1.06256 3.89201 -0.52778 0.06347 0.54479 1.8662 -2.26488 -0.01288 -0.10761 -1.78484 -0.75376 0 0 0 -0.91435 0 0.15611 0.16225 0 2.69763 -0.04817 0 -0.18838 0.12617 0.36585 -2.36417
SER_1019 -2.87935 0.19557 3.55115 -0.02936 6e-05 0.04745 1.67694 -1.69459 -0 -0 -1.25454 -0.98633 0 0 0 0 0 -0.11516 0.01529 0.17254 0 -0.16193 0.63005 -0.77834 0.09506 0.46391 -1.05159
PHE_1020 -4.95519 0.57784 2.93598 -1.00314 0.23015 0.41636 0.92621 -1.91444 -0 -0 -0.63195 -0.48835 0 0 0 0 0 0.14503 0.00016 0 2.7996 0.07071 0 1.0402 -0.41888 0.39031 0.1206
GLN_1021 -6.55631 0.75674 3.65308 -0.55238 0.07379 0.53968 1.89025 -2.20981 -0 -0 -1.27244 -0.32502 0 0 0 -0.91435 0 -0.00731 0.12642 0 3.59023 -0.24956 0 -0.18838 -0.31009 0.4658 -1.48965
GLN_1022 -4.6381 0.74058 2.71214 -0.29806 0.06155 0.25599 0.50944 -1.475 -0.01288 -0.10761 -0.01622 -0.63747 0 0 0 0 0 -0.06547 0.00228 0 2.77837 -0.21071 0 -0.18838 -0.51318 0.53 -0.57275
GLU_1023 -3.55669 0.45304 3.89682 -0.23142 0.03996 0.38466 1.36287 -1.76146 -0.00029 -0.00949 -1.52479 -0.47071 0 0 -0.18751 0 0 0.14666 0.03915 0 2.68173 -0.04436 0 -2.7348 -0.24193 0.70414 -1.05443
VAL_1024 -5.74917 1.07703 3.35059 -0.22956 0.17345 0.03115 1.77262 -2.0091 -0 -0 -1.7504 0.47175 0 0 -0.81196 0 0 0.04695 0.0528 0.03552 0 1.03784 0 1.9342 2.92542 1.04672 3.40587
ILE_1025 -5.09568 1.15855 2.39549 -0.55163 0.35871 0.16068 0.85339 -1.51597 -0 -0 0.67696 0.44261 0 0 0 0 0 3.26742 0.0374 0.41412 0 0.96948 0 0.73287 4.47004 2.06337 10.8378
PRO_1026 -2.03948 0.59927 1.3178 -0.09894 0.0039 0.07062 0.38587 -0.5331 -0 -0 0.15891 0.33885 0 0 0 0 0 -0.02502 0.07783 0.05223 0 -0.87049 0 -2.4119 2.42585 2.58788 2.04007
LYS_1027 -4.28155 0.30046 5.45184 -0.3368 0.05033 0.21872 2.52965 -2.14768 -0 -0 -3.53072 0.32601 0 0 -0.99946 0 0 -0.0103 0.20711 2.36943 0 -0.07361 0 -1.5107 0.83222 1.5278 0.92274
GLY_1028 -3.11941 0.20877 3.60912 -0.00029 0 0 1.47637 -1.70722 -0.01161 -0.06353 -2.21159 -0.21645 0 0 -0.51277 0 0 -0.02099 0 0 0 0.37753 0 0.83697 0.05777 0.52767 -0.76968
GLN_1029 -2.51422 0.18862 2.7926 -0.67885 0.22842 1.03095 1.33732 -1.34047 -0 -0 -0.64979 -2.10447 0 0 -0.57229 0 0 -0.01202 0.00147 0 3.37672 -0.1786 0 -0.18838 -0.22123 0.27637 0.77213
GLN_1030 -3.80365 0.41061 3.4965 -0.76059 0.30942 1.09117 1.07024 -1.66734 -0 -0 -1.43689 -2.29811 0 0 0 0 0 0.13202 0.00421 0 3.41937 -0.15651 0 -0.18838 -0.56741 0.32631 -0.61904
GLU_1031 -5.39164 0.52475 5.75526 -0.22326 0.05863 0.36944 2.34376 -2.47378 -0.01161 -0.06353 -3.5941 -0.59053 0 0 -0.51277 0 0 0.01447 0.07828 0 3.03722 0.22497 0 -2.7348 -0.02597 0.53755 -2.67765
GLN_1032 -2.57858 0.25945 3.15007 -0.60135 0.07738 0.58524 1.71085 -1.47804 -0 -0 -2.57645 -0.66818 0 0 -0.57229 0 0 0.01057 0.02057 0 2.52287 0.02257 0 -0.18838 0.51943 0.68499 0.90072
LEU_1033 -3.37231 0.40113 2.40717 -0.52056 0.22703 0.14824 0.76903 -1.21134 -0.01031 -0.10482 -1.32716 0.09962 0 0 0 0 0 0.00296 0.08577 0.56289 0 -0.01081 0 0.18072 0.40637 0.54478 -0.72159
GLN_1034 -4.3299 0.5881 3.77788 -0.33192 0.04947 0.20079 2.10463 -1.84571 -0 -0 -2.11095 -0.1018 0 0 0 0 0 -0.00634 0.05464 0 2.75053 0.147 0 -0.18838 -0.05865 0.42833 1.12771
GLN_1035 -4.19459 0.3989 3.55301 -0.7198 0.28332 1.06725 1.39565 -1.66852 -0.00019 -0.00491 -1.13099 -2.16672 0 0 0 0 0 -0.14321 0.00012 0 2.84018 0.00083 0 -0.18838 -0.18875 0.39578 -0.47103
VAL_1036 -3.85152 0.62249 2.54729 -0.37293 0.24008 0.09262 1.02756 -1.43729 -0 -0 0.13267 -0.1689 0 0 0 0 0 -0.11117 0.01347 0.69285 0 0.38405 0 1.9342 -0.08873 0.28315 1.93989
GLU_1037 -3.2954 0.53472 3.44297 -0.22499 0.03293 0.34124 2.14296 -1.66088 -0 -0 -2.94073 -0.57609 0 0 0 0 0 -0.01144 0.0168 0 2.93133 -0.10223 0 -2.7348 -0.4195 0.2501 -2.27303
ARG_1038 -4.2036 0.16042 3.77782 -0.49548 0.08146 0.30477 1.38064 -1.6408 -0.01042 -0.1094 -0.66593 0.13165 0 0 0 0 0 0.03251 0.13334 1.78017 0 0.12466 0 -1.2888 0.0561 0.43496 -0.01592
CYS_1039 -2.41871 0.47949 2.19386 -0.04863 0 0.01425 1.32281 -1.1022 -0 -0 -1.07535 -0.64887 0 0 0 0 0 -0.00067 0.01668 0.19597 0 -0.09014 0 3.6196 0.91928 0.96035 4.33775
GLY_1040 -2.23201 0.2794 2.01933 -9e-05 0 0 1.46371 -1.14063 -0.0133 -0.13524 -0.76944 -0.36603 0 0 0 0 0 0.09194 0 0 0 0.59982 0 0.83697 1.04508 0.80907 2.48858
ASP_1041 -4.19529 0.15819 4.83444 -0.26709 0.18485 0.92727 1.90485 -2.33583 -0.01664 -0.15108 -0.64383 -1.14516 0 0 -0.50555 0 0 0.00514 0.08201 0 1.96553 -0.82461 0 -2.3716 0.40693 0.3165 -1.67097
HIS_1042 -6.23419 0.65124 4.36343 -0.70529 0.00565 0.84966 1.89919 -2.38089 -0 -0 -0.70614 -2.1982 0 0 0 0 0 -0.07958 0.01143 0 2.13283 -0.09181 0 -0.45461 -0.30394 0.58827 -2.65296
LEU_1043 -5.73457 1.24777 2.03904 -0.60125 0.1234 0.19978 1.07801 -1.57339 -0.00334 -0.01583 -0.76374 0.09656 0 0 -0.50555 0 0 0.00713 0.00328 0.76328 0 0.05321 0 0.18072 0.24616 0.8251 -2.33424
THR_1044 -2.01698 0.46055 1.80441 -0.15538 0.11997 0.11527 0.06253 -0.97597 -0 -0 -0.15625 -1.26701 0 0 0 0 0 -0.0272 0.07222 0.14659 0 -0.07286 2.25616 -1.0874 1.29126 1.58995 2.15986
PRO_1045 -3.11426 0.73819 1.98283 -0.20439 0.00818 0.14952 0.1841 -0.71765 -0 -0 -0.38458 0.03533 0 0 0 0 0 -0.00653 0.01316 0.46369 0 -0.98713 0 -2.4119 0.60535 1.29763 -2.34847
ARG_1046 -1.44971 0.03938 1.38602 -0.50834 0.05725 0.26524 0.32909 -0.58091 -0.00927 -0.10468 -0.36469 0.59453 0 0 0 0 0 -0.04093 0.00079 2.0476 0 -0.07905 0 -1.2888 -0.37193 0.20497 0.12655
SER_1047 -3.12842 0.42151 2.80179 -0.03589 0.00618 0.04967 1.14692 -1.28921 -0.00927 -0.10468 -1.155 -0.3789 0 0 -0.72996 0 0 0.673 0.00157 1.03011 0 0.01662 1.871 -0.77834 -0.49686 0.8452 0.75705
PRO_1048 -3.48559 0.5498 2.02871 -0.13328 0 0.09828 1.13157 -0.97521 -0 -0 -0.8065 0.23037 0 0 -0.72996 0 0 -0.00066 0.03815 0.17377 0 -1.18042 0 -2.4119 -0.63399 1.13361 -4.97324
GLY_1049 -1.23982 0.21148 1.4333 -6e-05 0 0 0.79668 -0.7864 -0.01587 -0.14821 -1.21288 -0.38101 0 0 0 0 0 -0.03744 0 0 0 0.29042 0 0.83697 -0.24353 0.45302 -0.04333
THR_1050 -2.71143 0.16319 2.00923 -0.18452 0.09727 0.14638 0.88142 -1.11928 -0 -0 0.44536 -2.18299 0 0 0 0 0 -0.0106 0.41539 0.27293 0 0.66621 2.27752 -1.0874 1.10537 0.33855 1.5226
GLY_1051 -1.69189 0.29112 1.89234 -6e-05 0 0 0.87118 -0.90224 -0 -0 -1.27091 -0.38319 0 0 0 0 0 -0.12659 0 0 0 0.36302 0 0.83697 1.03458 0.34762 1.26196
THR_1052 -2.47483 0.33487 1.83175 -0.17593 0.09145 0.06497 0.65533 -1.13418 -0.01587 -0.14821 0.24689 -0.27618 0 0 0 0 0 -0.09034 0.00028 0.03938 0 0.05077 2.32621 -1.0874 -0.1609 0.29191 0.36999
SER_1053 -1.06021 0.03656 1.06102 -0.02829 0 0.04449 0.26496 -0.5405 -0 -0 0.35886 -1.15745 0 0 0 0 0 0.09096 0.0056 0.37999 0 -0.06288 0.60245 -0.77834 -0.30846 0.26671 -0.82451
SER_1054 -2.18107 0.3286 2.09826 -0.03006 7e-05 0.05421 1.0439 -1.1282 -0.00938 -0.11371 0.31003 -1.04881 0 0 -0.82695 0 0 -0.04325 0.07502 0.18595 0 -0.28078 0.63812 -0.77834 0.02438 0.20139 -1.48064
GLU_1055 -1.70481 0.16685 1.58588 -0.22872 0.04614 0.36756 0.33091 -0.7609 -0.0125 -0.08251 -0.05113 -0.56338 0 0 0 0 0 -0.01139 0.00144 0 2.9273 0.08319 0 -2.7348 0.02335 0.18736 -0.43016
ASP_1056 -2.2891 0.40161 3.23832 -0.11397 0.0005 0.35606 0.91237 -1.37363 -0.03321 -0.29683 -1.63828 -1.04533 0 0 -1.20988 0 0 -0.10805 0.03634 0 3.16345 0.35613 0 -2.3716 0.78437 0.40329 -0.82744
LEU_1057 -3.36201 0.44314 2.34345 -0.47113 0.28298 0.0859 0.65816 -1.30614 -0.02149 -0.1441 -0.92831 0.22979 0 0 -0.38293 0 0 0.08694 0.02228 0.46402 0 -0.37834 0 0.18072 0.78681 0.53431 -0.87594
ALA_1058 -1.19029 0.3866 1.11685 -0.02488 3e-05 0 0.22816 -0.59723 -0 -0 0.04679 -0.18762 0 0 0 0 0 -0.02542 0 0 0 -0.14354 0 1.8394 -0.54615 0.80138 1.70408
PRO_1059 -1.81203 0.72294 0.65446 -0.19604 0.00346 0.13932 0.30359 -0.40969 -0 -0 0.38398 0.09849 0 0 0 0 0 0.12246 0.00075 0.38261 0 -0.93344 0 -2.4119 -0.44188 0.96773 -2.42517
SER_1060 -3.74251 0.67101 2.65387 -0.0268 0.0001 0.04091 1.2876 -1.3661 -0.00965 -0.07046 -1.12153 -1.06798 0 0 0 0 0 -0.03205 0.00854 0.52125 0 0.06572 0.63784 -0.77834 0.45847 0.61947 -1.25064
LEU_1061 -5.79663 0.6706 1.67928 -0.4855 0.18588 0.09848 1.02873 -1.73444 -0 -0 0.03855 0.17067 0 0 0 0 0 0.0127 0.02576 0.54734 0 -0.35233 0 0.18072 0.35826 0.45072 -2.92121
GLY_1062 -4.23903 0.67352 3.2502 -5e-05 0 0 1.86172 -1.95156 -0.01785 -0.09948 -2.45659 -0.39483 0 0 0 0 0 -0.10677 0 0 0 0.42329 0 0.83697 -0.15096 0.28941 -2.08203
GLU_1063 -6.17372 0.44872 4.78157 -0.38705 0.12342 0.56001 1.07697 -2.39209 -0.03367 -0.29358 -0.97206 -0.53819 0 0 0 0 0 -0.01843 0.04184 0 3.72764 -0.0906 0 -2.7348 0.22953 0.25728 -2.38721
THR_1064 -2.53744 0.26013 2.4071 -0.08957 0.04937 0.03846 0.74246 -1.26792 -0.01554 -0.05274 -0.86169 -1.06231 0 0 0 0 0 0.60623 0.02055 0.09554 0 -0.48702 2.35072 -1.0874 1.2275 0.6441 0.98051
TRP_1065 -2.78024 0.23109 2.03255 -0.93885 0.28056 0.59405 0.55459 -0.87607 -0 -0 -0.11132 -0.65809 0 0 0 0 0 -0.00653 1e-05 0 3.54824 -0.39898 0 1.6906 1.15759 0.7661 5.0853
LYS_1066 -4.34294 0.51343 4.06049 -0.34682 0.06897 0.21457 0.27426 -1.63043 -0.04686 -0.22743 -0.05973 -0.30522 0 0 0 0 0 0.13114 0.00614 1.8051 0 0.1398 0 -1.5107 0.20497 0.42554 -0.62573
ASP_1067 -2.9139 0.17462 3.7237 -0.11954 0.01774 0.37438 0.78772 -1.61365 -0.00384 -0.01171 -0.35131 -0.83028 0 0 0 0 0 -0.08942 0.02863 0 2.46064 -0.55733 0 -2.3716 -0.22084 0.22209 -1.29389
GLU_1068 -3.23004 0.27453 4.00159 -0.20982 0.02448 0.3136 0.30244 -1.61151 -0.0624 -0.28018 -0.21303 -0.56021 0 0 0 0 0 0.06756 0.00597 0 3.55523 0.36068 0 -2.7348 -0.09513 0.29035 0.19932
SER_1069 -2.69297 0.41303 2.14136 -0.02643 0 0.05948 0.72268 -1.02938 -0.00384 -0.01171 -0.95851 -0.50633 0 0 0 0 0 0.04567 0.01329 0.21661 0 -0.38565 0.60968 -0.77834 -0.12518 0.86078 -1.43577
VAL_1070 -4.56146 0.83082 3.04184 -0.27811 0.14766 0.0561 1.88726 -1.80819 -0 -0 -1.2987 0.07586 0 0 0 0 0 -0.0571 0.00349 0.0968 0 -0.4166 0 1.9342 -0.49423 1.54892 0.70859
PRO_1071 -1.87738 0.53605 0.85723 -0.06786 0 0.04273 0.31323 -0.4214 -0 -0 0.05927 0.58455 0 0 0 0 0 -0.0176 0.07829 0.15882 0 -0.7337 0 -2.4119 0.09194 1.30782 -1.49992
GLN_1072 -2.71411 0.52496 1.47872 -0.28901 0.07868 0.26132 0.32875 -0.95615 -0 -0 -0.0784 -0.82666 0 0 0 0 0 0.30243 0.00575 0 2.85203 -0.03116 0 -0.18838 0.77375 0.61278 2.1353
VAL_1073 -5.1286 1.01891 2.20811 -0.2721 0.14418 0.05949 1.12112 -1.65566 -0.00454 -0.01864 -1.12109 -0.4162 0 0 0 0 0 0.00299 0.00945 0.22352 0 -0.50405 0 1.9342 0.65681 1.12005 -0.62204
PRO_1074 -3.1493 0.7462 2.49901 -0.13579 0.00325 0.09938 0.66579 -1.30682 -0 -0 -0.8472 0.17451 0 0 0 0 0 -0.04963 0.02357 0.16352 0 -0.98733 0 -2.4119 -0.235 1.22644 -3.52129
ALA_1075 -3.85854 0.37409 3.22959 -0.02004 0 0 1.50238 -1.92341 -0.02457 -0.20638 -2.23011 -0.37012 0 0 0 0 0 -0.03927 0 0 0 -0.25113 0 1.8394 -0.54581 0.54339 -1.98053
GLU_1076 -2.26853 0.25584 2.5135 -0.51123 0.28312 1.61769 0.23022 -1.22524 -0 -0 -0.60056 -2.70248 0 0 0 0 0 -0.01181 0.04087 0 4.63764 0.2982 0 -2.7348 0.22191 0.66876 0.7131
GLY_1077 -2.00925 0.23687 2.1513 -0.00015 0 0 1.27029 -1.17972 -0.01331 -0.08085 -0.85212 -0.1942 0 0 0 0 0 -0.02139 0 0 0 -1.3194 0 0.83697 0.94961 0.49365 0.2683
VAL_1078 -2.41671 0.24516 1.22225 -0.31229 0.17073 0.07051 0.9081 -0.86841 -0 -0 -0.79305 -0.48041 0 0 0 0 0 0.02824 0.0002 0.0958 0 0.18414 0 1.9342 0.63901 0.29793 0.92541
ASP_1079 -3.14494 0.34845 3.60786 -0.10304 0.00642 0.30588 1.13398 -1.66665 -0.02093 -0.15987 -1.69326 -1.35843 0 0 -0.82625 0 0 -0.01365 0.02617 0 2.17301 -0.16831 0 -2.3716 0.0753 0.40648 -3.44337
ASP_1080 -2.87312 0.25737 4.2496 -0.10456 0.02224 0.29218 2.10188 -1.91836 -0.00111 -0.00465 -4.81284 -0.26274 0 0 -0.82625 -0.77998 0 -0.05098 0.04633 0 2.62816 0.40234 0 -2.3716 0.14773 0.3146 -3.54375
THR_1081 -3.04107 0.32755 1.15927 -0.11842 0.03083 0.06298 0.34441 -0.9668 -0.01927 -0.17196 -0.49802 -1.25377 0 0 0 0 0 -0.0235 0.01355 0.1478 0 -0.03636 2.30725 -1.0874 -0.08854 0.30634 -2.60514
SER_1082 -2.00693 0.1604 2.67959 -0.033 0.00419 0.04638 0.98496 -1.18828 -0 -0 -1.06809 -0.48531 0 0 -0.70947 0 0 0.19103 0.00401 0.82557 0 -0.43891 1.80791 -0.77834 -0.12657 0.4812 0.35034
SER_1083 -1.26575 0.06981 1.73405 -0.02549 0 0.0223 0.60772 -0.75015 -0 -0 -1.29819 -0.15161 0 0 -0.70947 0 0 -0.04744 0.00409 0.44404 0 -0.06464 0.60007 -0.77834 -0.21645 0.58286 -1.2426
SER_1084 -2.3545 0.09267 2.65004 -0.02839 0 0.0491 1.38629 -1.21156 -0.00275 -0.07608 -0.28957 -1.02586 0 0 -0.85446 -0.4857 0 -0.01229 0.01125 1.08502 0 0.02793 0.81823 -0.77834 -0.47614 0.45851 -1.01659
GLU_1085 -1.40485 0.10164 1.61384 -0.23348 0.04345 0.38001 0.63439 -0.73611 -0.0067 -0.06744 0.62002 -0.56523 0 0 0 0 0 -0.03225 0.00038 0 2.91755 0.01373 0 -2.7348 -0.39759 0.23512 0.3817
GLY_1086 -2.2417 0.36005 2.66833 -7e-05 0 0 1.59463 -1.35678 -0.02488 -0.23097 -1.28043 -0.39924 0 0 -0.85446 0 0 -0.17455 0 0 0 -1.51815 0 0.83697 -0.6283 0.13002 -3.11952
SER_1087 -1.87438 0.14345 2.62388 -0.03127 5e-05 0.05452 0.87319 -1.22636 -0.00944 -0.14352 0.10801 -0.98147 0 0 0 0 0 -0.05636 0.09712 0.17804 0 -0.35471 0.63602 -0.77834 -0.71241 0.13085 -1.32313
THR_1088 -4.45015 0.5826 4.1143 -0.12449 0.06774 0.07105 2.03864 -2.07615 -0.01186 -0.12215 -1.4895 -1.23733 0 0 0 -0.4857 0 -0.05169 0.02812 0.06486 0 -0.252 2.34153 -1.0874 -0.57817 0.32699 -2.33076
VAL_1089 -4.05846 0.45861 3.37811 -0.31388 0.20585 0.07198 2.04337 -1.92831 -0.01531 -0.1423 -1.03188 -0.18085 0 0 0 0 0 -0.0572 0.00101 0.1832 0 -0.14318 0 1.9342 -0.38525 0.46227 0.48198
ASP_1090 -1.69027 0.14683 2.20338 -0.12059 0.01737 0.37641 0.39531 -1.03156 -0.01302 -0.10882 0.13954 -0.41461 0 0 0 0 0 -0.11711 0 0 1.81748 -0.00559 0 -2.3716 -0.18788 0.36871 -0.59603
CYS_1091 -2.89673 0.3792 2.57982 -0.09375 0.00389 0.06197 1.20654 -1.24649 -0 -0 -1.82883 0.2325 0 0 0 0 0 -0.02773 0.07791 0.61248 0 0.0806 0 3.6196 -0.14636 0.36696 2.98157
LEU_1092 -4.05443 0.38215 2.00848 -0.46421 0.25284 0.07997 1.24836 -1.33489 -0.01531 -0.1423 -0.65116 0.31925 0 0 0 0 0 -0.04379 0.01613 0.6991 0 -0.09471 0 0.18072 -0.3847 0.35685 -1.64165
ASP_1093 -4.17488 0.6003 5.40599 -0.21492 0.08271 0.67839 3.11116 -2.32368 -0.00354 -0.0607 -3.08931 -1.41902 0 0 -0.61033 0 0 -0.06477 0.00136 0 2.33807 -0.55013 0 -2.3716 0.01639 0.86763 -1.78088
PRO_1094 -4.47476 0.74104 3.81355 -0.06876 0 0.04283 1.76685 -1.67578 -0.01998 -0.15752 -1.325 0.6066 0 0 0 0 0 -0.16436 0.06969 0.17331 0 -0.79794 0 -2.4119 0.6215 0.99443 -2.26621
GLU_1095 -4.29316 0.40313 5.91928 -0.33892 0.07565 0.38785 2.42151 -2.49308 -0.00354 -0.0607 -3.33158 -0.54766 0 0 -0.61033 -0.85304 0 -0.02807 0.03001 0 3.50143 -0.11411 0 -2.7348 0.14083 0.53878 -1.99052
GLU_1096 -4.77205 0.15267 6.02327 -0.58539 0.07658 1.05034 2.8077 -2.6589 -0 -0 -3.41869 -0.60938 0 0 0 -0.41428 0 -0.0415 0.0265 0 3.37264 -0.29839 0 -2.7348 -0.32282 0.32545 -2.02108
ILE_1097 -6.57831 0.50809 4.31667 -0.50321 0.35039 0.1021 2.23426 -2.54667 -0 -0 -1.53839 0.01589 0 0 0 0 0 -0.01511 0.02728 0.51031 0 -0.44076 0 0.73287 -0.14909 0.27389 -2.6998
LEU_1098 -6.88209 0.41385 3.92227 -0.45883 0.1273 0.10615 1.95143 -2.62005 -0.00025 -0.00528 -1.01786 0.20035 0 0 0 0 0 0.21402 0.05506 0.34364 0 -0.27411 0 0.18072 -0.13346 0.52536 -3.35178
ARG_1099 -4.82821 0.29015 6.52533 -0.74325 0.16683 0.47011 2.38165 -2.80423 -0 -0 -2.73166 0.35992 0 0 0 -1.26731 0 -0.0338 0.319 1.44703 0 -0.0743 0 -1.2888 -0.34539 0.60383 -1.55311
LYS_1100 -3.85141 0.30615 4.90674 -0.42095 0.06707 0.24107 2.55348 -2.00151 -0 -0 -4.72618 -0.16045 0 0 0 -0.77998 0 0.05635 0.011 1.97031 0 0.04511 0 -1.5107 -0.29062 0.3765 -3.20804
ILE_1101 -6.08809 0.88661 4.45469 -0.49938 0.45305 0.13418 2.70735 -2.42624 -0.01112 -0.06779 -1.46155 -0.41699 0 0 0 0 0 0.02563 0.01118 0.24505 0 -0.32953 0 0.73287 -0.01673 0.88397 -0.78283
PRO_1102 -3.09039 0.45988 2.66595 -0.07369 0 0.04522 0.76262 -1.07831 -0 -0 -0.19504 0.61473 0 0 0 0 0 -0.15021 0.00599 0.45191 0 -0.40448 0 -2.4119 -0.12576 0.99343 -1.53005
GLU_1103 -3.00559 0.23064 2.88378 -0.48086 0.25355 1.49303 0.94074 -1.33994 -0.00063 -0.00181 -0.82234 -2.78504 0 0 0 0 0 -0.05421 0.0155 0 3.99403 -0.11598 0 -2.7348 -0.43431 0.43228 -1.53194
LEU_1104 -5.26462 0.48919 2.60194 -0.49109 0.21787 0.09494 1.54165 -1.74785 -0.01137 -0.07307 -0.50427 0.20448 0 0 0 0 0 0.11188 0.00144 0.55209 0 -0.35132 0 0.18072 -0.37916 0.49394 -2.33261
ALA_1105 -3.44794 0.39633 1.99633 -0.02827 0.00715 0 0.92831 -1.45507 -0.00063 -0.00181 -0.27635 -0.47057 0 0 0 0 0 0.03476 0 0 0 0.13881 0 1.8394 0.43624 0.43176 0.52845
ASP_1106 -2.44651 0.09144 3.01091 -0.1111 0.00519 0.33681 0.72244 -1.33567 -0 -0 -0.3807 -0.4848 0 0 0 0 0 -0.07249 0.09042 0 1.70401 0.08607 0 -2.3716 0.45028 0.26918 -0.43612
ASP_1107 -3.17722 0.38427 2.88989 -0.12482 0.02061 0.38701 0.27625 -1.34671 -0.01998 -0.15752 -0.5894 -0.30918 0 0 0 0 0 -0.05368 0.00998 0 2.61262 -0.35146 0 -2.3716 -0.42619 0.30086 -2.04626
LEU_1108 -6.95298 0.80621 2.02611 -0.50822 0.22893 0.14251 1.27214 -1.87539 -0 -0 -0.81283 -0.0498 0 0 0 0 0 -0.03276 0.05889 1.1282 0 -0.00037 0 0.18072 0.15858 0.35024 -3.87981
GLU_1109 -1.75007 0.086 2.02358 -0.2145 0.02865 0.29892 0.43734 -0.81338 -0 -0 -0.25873 -0.56559 0 0 0 0 0 -0.04319 0.00641 0 3.11675 -0.2696 0 -2.7348 0.3051 0.28507 -0.06205
GLU_1110 -5.02629 0.72724 6.99792 -0.18241 0.02471 0.25365 3.38769 -2.82328 -0 -0 -5.49712 -0.54312 0 0 -0.89288 -0.48174 0 0.01891 0.07967 0 3.07931 0.02278 0 -2.7348 -0.005 0.88387 -2.71088
PRO_1111 -6.83126 1.07328 4.00942 -0.06625 0 0.04178 1.93658 -1.9334 -0.00756 -0.04225 -1.26042 0.61585 0 0 0 0 0 -0.11657 0.00777 0.17189 0 -0.56186 0 -2.4119 0.2855 1.05855 -4.03082
ASP_1112 -2.92099 0.22724 3.42987 -0.11799 0.01477 0.36615 0.93807 -1.59816 -0 -0 -0.5114 -0.38265 0 0 0 0 0 -0.02672 8e-05 0 1.83896 -0.04897 0 -2.3716 -0.00846 0.37602 -0.79577
ASP_1113 -4.50993 0.4126 5.3807 -0.10393 9e-05 0.30455 2.5629 -2.44737 -0.00157 -0.02119 -2.72465 -0.46219 0 0 -0.89288 0 0 -0.04968 0.07825 0 1.96952 -0.21523 0 -2.3716 -0.19766 0.46241 -2.82686
CYS_1114 -5.71246 0.57565 2.38596 -0.04969 2e-05 0.01647 1.24536 -1.51492 -0.00748 -0.10165 -0.74026 0.01051 0 0 0 0 0 -0.0267 0.08933 0.3057 0 0.30488 0 3.6196 0.00289 0.53974 0.94294
PHE_1115 -6.99562 0.56927 3.3656 -0.57036 0.02852 0.2947 2.07357 -2.05263 -0.00756 -0.04225 -1.15527 0.22628 0 0 0 0 0 0.08135 0.01104 0 1.94138 -0.3521 0 1.0402 -0.12054 0.33784 -1.32657
THR_1116 -1.87887 0.17917 2.7963 -0.11423 0.05552 0.06465 0.91984 -1.17474 -0 -0 -1.28328 -0.81546 0 0 -0.50703 0 0 0.1252 0.0003 0.10969 0 -0.6839 2.26643 -1.0874 -0.29127 0.68472 -0.63437
GLU_1117 -4.65059 0.84663 4.76246 -0.47315 0.24966 1.57462 2.03453 -1.96345 -0.00591 -0.08046 -1.23288 -2.18425 0 0 -0.50703 0 0 0.0851 0.06058 0 2.32845 0.45538 0 -2.7348 0.2834 1.64605 0.49433
GLY_1118 -2.11982 0.47348 1.63109 -7e-05 0 0 0.25925 -0.82819 -0.00418 -0.01794 0.78795 -0.38875 0 0 0 0 0 -0.17447 0 0 0 -1.51777 0 0.83697 0.00831 1.2637 0.20955
CYS_1119 -5.39799 0.83508 3.6027 -0.04848 0.00045 0.01868 1.54667 -1.7464 -0 -0 -1.10416 -0.55987 0 0 0 0 0 -0.0168 0.05814 0.17628 0 -0.07273 0 3.6196 0.1151 0.29288 1.31915
ILE_1120 -7.19793 1.01693 3.34331 -0.49784 0.38967 0.1002 2.17975 -2.32351 -0.02156 -0.13009 -0.4402 0.01178 0 0 0 0 0 -0.03029 0.01274 0.70119 0 -0.29327 0 0.73287 0.50881 0.37501 -1.56242
ARG_1121 -4.74359 0.29738 4.90399 -0.58425 0.09263 0.35313 1.78466 -2.25538 -0.00514 -0.02159 -2.08518 0.48163 0 0 -0.69588 -0.7025 0 -0.12703 0.31924 2.06896 0 -0.04412 0 -1.2888 -0.02543 0.45768 -1.81959
HIS_D_1122 -4.38695 0.48873 4.1311 -0.41046 0.01526 0.55183 1.78311 -1.95079 -0.01366 -0.11607 -2.09087 -0.28928 0 0 0 -0.7025 0 0.02292 0.10244 0 1.54771 -0.36658 0 -0.45461 -0.17067 0.39031 -1.91906
CYS_1123 -5.147 0.68811 3.3051 -0.04186 0 0.01135 1.34504 -1.62485 -0.03426 -0.24252 -1.32794 -0.19173 0 0 0 0 0 0.37913 0.04294 0.21107 0 -0.00335 0 3.6196 0.6019 0.88592 2.47665
PRO_1124 -3.068 0.55329 2.5585 -0.13107 0.00062 0.09721 1.58225 -1.14416 -0 -1e-05 -2.34411 0.21652 0 0 0 0 0 0.38543 0.02671 0.18039 0 -1.21145 0 -2.4119 0.58811 1.34031 -2.78134
CYS_1125 -4.8216 0.80622 3.13048 -0.17405 0.15249 0.08248 1.37454 -1.51334 -0.00348 -0.05459 -0.6075 -1.79138 0 0 -0.853 0 0 0.21851 0.03237 0.99033 0 0.17366 0 3.6196 0.44562 1.56107 2.76843
CYS_1126 -6.40791 0.73105 3.52172 -0.03669 0 0.01471 1.39841 -1.70969 -0.00114 -0.02613 -0.78919 -0.26595 0 0 0 0 0 -0.02023 0.0497 0.19882 0 -0.10305 0 3.6196 1.29952 1.66094 3.1345
LYS_1127 -5.36883 0.39335 3.49505 -0.33769 0.08022 0.21179 1.09769 -1.45985 -0 -0 -1.01173 -0.30509 0 0 0 0 0 -0.03799 0.01581 1.82553 0 0.21681 0 -1.5107 0.87238 0.8667 -0.95656
LEU_1128 -7.39015 1.16684 4.55443 -0.46942 0.35005 0.07595 2.12624 -2.60785 -0.01314 -0.08005 -0.86977 0.28266 0 0 0 0 0 0.0319 0.00875 0.40467 0 -0.31401 0 0.18072 0.0931 0.42045 -2.04862
ASP_1129 -3.16011 0.09638 3.69457 -0.19932 0.05085 0.63985 1.05255 -1.70052 -0.02955 -0.13334 -1.15442 -3.49022 0 0 0 0 0 -0.08015 0.33005 0 3.77837 -0.03758 0 -2.3716 -0.25063 0.57177 -2.39303
THR_1130 -2.12138 0.20998 2.70927 -0.12549 0.07673 0.07165 0.52329 -1.23627 -0.01008 -0.03467 -0.09797 -1.2414 0 0 0 0 0 -0.06926 0.00157 0.03336 0 -0.20682 2.26512 -1.0874 -0.41962 0.40811 -0.35128
THR_1131 -4.25884 0.24457 4.12827 -0.177 0.08079 0.06494 1.86713 -2.02267 -0.01314 -0.08005 -0.14197 -0.4572 0 0 0 0 0 -0.01698 0.00408 0.13285 0 -0.12082 2.53184 -1.0874 -0.22697 0.21031 0.66176
LYS_1132 -2.23212 0.15956 3.39073 -0.53744 0.19823 0.35159 1.13971 -1.33267 -0.03963 -0.16801 -2.50485 0.01027 0 0 0 -0.48174 0 0.07632 0.17741 1.74101 0 -0.18001 0 -1.5107 0.02852 0.31578 -1.39804
SER_1133 -1.98799 0.31318 2.07064 -0.02699 0.0002 0.02345 0.56175 -1.02436 -0 -0 0.42954 -0.22051 0 0 0 0 0 -0.05677 0.0001 0.4265 0 0.01053 0.60088 -0.77834 -0.36392 0.93581 0.91369
PRO_1134 -3.50686 0.4432 3.01992 -0.19591 0.00364 0.14303 1.85942 -1.37515 -0 -0 -2.01895 -0.03269 0 0 0 0 0 -0.03045 0.00224 0.68832 0 -0.93457 0 -2.4119 -0.6817 1.00472 -4.02371
TRP_1135 -7.60902 0.63257 4.46506 -1.20661 0.1336 0.93061 1.76503 -2.38906 -0.00114 -0.02613 -1.10953 -0.84111 0 0 0 0 0 0.04974 0.36187 0 2.57118 -0.00221 0 1.6906 -0.44846 0.53462 -0.49839
ASP_1136 -3.16507 0.30086 3.60024 -0.11631 0.01409 0.35712 1.11386 -1.65001 -0 -0 -1.0599 -0.46743 0 0 -0.89233 0 0 -0.00596 0.00219 0 1.88239 -0.02427 0 -2.3716 -0.33847 0.41144 -2.40916
VAL_1137 -5.06166 0.68452 4.58259 -0.29812 0.20082 0.07004 2.89674 -2.48413 -0.00041 -0.00566 -2.07036 -0.48232 0 0 0 0 0 -0.00839 0.00035 0.31232 0 -0.46889 0 1.9342 -0.13284 0.35429 0.0231
GLY_1138 -4.13356 0.21605 4.00815 -4e-05 0 0 2.17315 -2.0749 -0 -0 -1.71175 -0.42287 0 0 0 0 0 -0.01557 0 0 0 0.42026 0 0.83697 0.44312 0.29883 0.03784
TRP_1139 -8.10615 0.70896 6.17023 -1.50408 0.33554 0.90034 2.91249 -3.09203 -0.00018 -0.00224 -3.986 -0.06099 0 0 0 -0.53595 0 -0.05452 0.0971 0 3.07172 0.08225 0 1.6906 0.16797 0.55839 -0.64655
GLN_1140 -5.30294 0.29135 5.75882 -0.26629 0.01985 0.20434 3.24106 -2.81187 -0 -0 -3.98343 -0.40062 0 0 -0.89233 0 0 -0.03354 0.02599 0 3.2793 -0.17284 0 -0.18838 -0.34327 0.66959 -0.9052
VAL_1141 -5.01034 0.24425 4.16449 -0.30209 0.2007 0.06769 2.23778 -2.32341 -0 -0 -1.95704 -0.08717 0 0 0 0 0 -0.06631 0.0015 0.04541 0 -0.38746 0 1.9342 -0.12833 0.3157 -1.05043
ARG_1142 -10.7648 0.94053 9.36005 -0.65462 0.14406 0.3596 5.05727 -4.58701 -0.00398 -0.06057 -4.72442 0.15112 0 0 -1.69409 0 0 0.12686 0.51797 2.53816 0 -0.09787 0 -1.2888 -0.12076 0.71489 -4.08647
LYS_1143 -8.20329 0.80829 9.1258 -0.42657 0.08353 0.24143 3.76654 -3.85446 -0.00018 -0.00224 -6.38737 -0.13632 0 0 0 -0.00364 0 -0.01071 0.03732 1.965 0 0.03667 0 -1.5107 -0.26214 0.78764 -3.9454
THR_1144 -5.81618 0.30609 6.3535 -0.20439 0.12318 0.07398 3.30757 -3.03594 -0 -0 -3.16924 -0.05775 0 0 0 -0.58306 0 -0.01145 0.0054 0.05883 0 -0.01744 2.2576 -1.0874 -0.03521 0.35598 -1.17592
CYS_1145 -7.8081 0.62497 4.8181 -0.0509 0 0.01823 2.93918 -2.82685 -0 -0 -2.66134 -0.06364 0 0 0 0 0 0.05017 0.00159 0.27606 0 0.2736 0 3.6196 0.15395 0.34469 -0.29069
TYR_1146 -7.48512 0.65994 5.89624 -0.82385 0.03275 0.27365 3.04347 -3.16418 -0 -0 -2.4084 -0.29548 0 0 0 0 0 0.02013 0.07768 0 1.82284 -0.32613 0.00607 1.2797 0.0921 0.33312 -0.96548
ARG_1147 -6.05371 0.34601 6.62662 -0.62042 0.07888 0.40359 2.68567 -2.95301 -0 -0 -2.1053 0.49671 0 0 0 -0.58306 0 0.06718 0.01018 2.46003 0 -0.14555 0 -1.2888 -0.20593 0.31664 -0.46427
ILE_1148 -6.39056 0.45152 3.86893 -0.48536 0.37524 0.09422 2.33707 -2.50565 -0.03918 -0.21925 -1.64773 0.15538 0 0 0 0 0 -0.0116 0.02391 0.46893 0 -0.48088 0 0.73287 -0.13852 0.37063 -3.04002
VAL_1149 -8.33147 1.18087 2.71829 -0.31903 0.19483 0.07212 2.47511 -2.62217 -0 -0 -1.25634 -0.12231 0 0 0 0 0 -0.05657 0.02377 0.16704 0 -0.15437 0 1.9342 -0.02053 0.48297 -3.63358
GLU_1150 -3.9811 0.12395 4.20964 -0.43058 0.0639 0.86206 1.70493 -1.86826 -0 -0 -2.65806 -0.38782 0 0 0 -0.47357 0 -0.07817 0.02056 0 2.86338 -0.06894 0 -2.7348 -0.32624 0.42058 -2.73854
HIS_1151 -5.45693 0.40262 6.94494 -0.44937 0.0175 0.289 3.7131 -3.13979 -0.01734 -0.09143 -3.32186 -0.98332 0 0 -1.13256 0 0 -0.00721 0.2914 0 1.85973 -0.08089 0 -0.45461 -0.43481 0.22613 -1.82571
SER_1152 -2.72034 0.09682 3.51744 -0.02478 0 0.02289 1.36039 -1.65457 -0 -0 -1.09724 -0.41799 0 0 0 0 0 -0.02737 0.00166 0.6544 0 0.22668 0.60315 -0.77834 -0.31833 0.16389 -0.39164
TRP_1153 -6.43082 0.6298 4.32452 -1.3565 0.11134 0.57434 2.53588 -2.49088 -0.0135 -0.07522 -2.24734 -0.32591 0 0 -1.13256 0 0 -0.0044 0.08517 0 1.68159 -0.28235 0 1.6906 -0.08404 0.22604 -2.58425
PHE_1154 -10.6502 1.59847 4.1388 -0.66934 0.01422 0.17819 2.83718 -3.1986 -0.02184 -0.12781 -1.78198 -0.12549 0 0 0 0 0 0.00262 0.21019 0 1.75644 -0.53136 0 1.0402 0.10529 0.51682 -4.70823
GLU_1155 -4.94001 0.26201 6.20034 -0.20873 0.0175 0.26634 2.38265 -2.77936 -0.00026 -0.00224 -2.90735 -0.51308 0 0 0 -0.27754 0 -0.03955 0.12423 0 3.0756 -0.22928 0 -2.7348 -0.16151 0.60796 -1.85711
SER_1156 -3.6796 0.12302 4.88328 -0.02738 0 0.06365 2.31916 -2.24215 -0 -0 -2.32479 -0.60889 0 0 0 0 0 0.04048 8e-05 0.67567 0 0.33885 0.6001 -0.77834 -0.11591 0.36437 -0.3684
PHE_1157 -8.19833 0.62837 4.27331 -0.8634 0.03844 0.25182 2.76147 -2.67075 -0 -0 -3.05273 -0.06382 0 0 0 0 0 -0.00831 0.03551 0 1.75907 -0.52796 0 1.0402 0.20644 0.3056 -4.08508
ILE_1158 -8.87281 1.15132 5.68063 -0.55116 0.52831 0.11316 2.73184 -3.37539 -0.0135 -0.07522 -2.39812 0.02729 0 0 0 0 0 -0.04343 0.11903 0.52214 0 -0.44302 0 0.73287 0.09596 0.60778 -3.46232
ILE_1159 -7.12827 0.72781 4.2449 -0.66678 0.46031 0.15275 2.43702 -2.71654 -0 -0 -1.93156 0.15938 0 0 0 0 0 0.0365 0.10933 0.57355 0 -0.31466 0 0.73287 -0.03916 0.81764 -2.3449
PHE_1160 -6.73917 0.67819 4.63308 -0.83863 0.03109 0.24729 2.62794 -2.66535 -0.00026 -0.00224 -2.30623 -0.10946 0 0 0 0 0 0.00292 0.17855 0 1.90791 -0.45239 0 1.0402 -0.04294 0.58655 -1.22293
MET_1161 -9.41419 0.70964 4.78375 -0.37756 0.0856 0.24042 2.84283 -2.84156 -0 -0 -2.51995 -0.13214 0 0 0 0 0 0.10015 0.01969 2.39471 0 -0.0983 0 0.60916 -0.09729 0.3939 -3.30114
ILE_1162 -9.66824 1.45742 5.06437 -0.52305 0.57224 0.10445 2.76414 -3.15573 -0 -0 -2.22889 0.01733 0 0 0 0 0 -0.0507 0.02662 0.52227 0 -0.44311 0 0.73287 -0.09361 0.55834 -4.34328
LEU_1163 -6.29595 0.44988 5.23204 -0.48187 0.24026 0.11032 2.58589 -2.71369 -0 -0 -1.91162 0.23044 0 0 0 0 0 -0.01146 0.01797 0.33074 0 -0.27927 0 0.18072 -0.14736 0.58348 -1.87947
LEU_1164 -8.99272 1.24928 4.78734 -0.50533 0.18009 0.11481 3.02214 -2.97672 -0 -0 -2.11925 0.23715 0 0 0 0 0 0.01606 0.07414 0.31347 0 -0.28676 0 0.18072 -0.33702 0.70105 -4.34154
SER_1165 -5.73076 0.46643 5.90598 -0.0277 0 0.06461 2.76718 -2.91116 -0 -0 -2.37575 -0.57522 0 0 0 0 0 0.02204 0.00123 0.6646 0 0.34158 0.60079 -0.77834 -0.04307 0.60548 -1.00209
SER_1166 -5.44686 0.54005 5.27308 -0.02418 0 0.03986 2.95704 -2.69808 -0 -0 -1.39087 -1.05165 0 0 0 0 0 0.25822 0.03681 0.39094 0 0.16387 0.60171 -0.77834 -0.10202 0.38158 -0.84884
GLY_1167 -4.84969 0.46415 4.70017 -5e-05 0 0 2.39221 -2.63888 -0 -0 -1.37168 -0.42234 0 0 0 0 0 -0.06157 0 0 0 0.23744 0 0.83697 0.31045 0.36368 -0.03914
SER_1168 -5.51377 0.37085 5.65289 -0.02351 0 0.02225 2.86674 -2.8606 -0 -0 -2.05164 -0.38638 0 0 0 0 0 0.00931 0.00314 0.55079 0 0.27416 0.63476 -0.77834 0.47072 0.316 -0.44263
LEU_1169 -8.44683 1.06466 4.22871 -0.49277 0.19737 0.11747 2.35272 -3.0356 -0.00835 -0.05156 -1.69934 0.22048 0 0 0 0 0 -0.07567 0.09599 0.285 0 -0.2777 0 0.18072 -0.25124 0.53502 -5.06093
ALA_1170 -5.00046 0.48295 2.2363 -0.02795 0.00472 0 1.87745 -2.07439 -0 -0 -0.96916 -0.45046 0 0 0 0 0 0.02321 0 0 0 -0.04431 0 1.8394 -0.26757 0.45464 -1.91563
PHE_1171 -5.93536 0.72143 3.46891 -0.56456 0.28425 0.30261 2.3796 -2.30725 -0.00626 -0.08004 -2.28128 -0.15622 0 0 0 0 0 -0.04311 0.02301 0 3.47884 -0.18077 0 1.0402 -0.22221 0.43251 0.35428
GLU_1172 -4.69215 0.27134 4.43682 -0.24004 0.04953 0.41485 1.81757 -2.16458 -0.00924 -0.05461 -1.33496 -0.49725 0 0 0 -0.62675 0 0.22665 0.10519 0 3.05076 0.23359 0 -2.7348 0.2776 0.55936 -0.91112
ASP_1173 -6.1534 0.75014 8.24321 -0.09779 0.01831 0.286 3.58899 -3.44123 -0.00679 -0.08794 -5.90993 0.23204 0 0 -0.68305 0 0 0.34036 0.01688 0 1.86457 -0.23253 0 -2.3716 0.42728 0.80237 -2.41411
TYR_1174 -8.08257 1.31437 3.98594 -0.63725 0.02382 0.04483 2.11353 -2.50089 -0.01547 -0.11585 -1.89826 -0.29263 0 0 -0.36904 -0.62561 0 0.15085 0.04705 0 2.02972 0.07939 0.00631 1.2797 -0.29613 1.10388 -2.65431
TYR_1175 -5.8933 0.8551 3.11976 -0.54313 0.05867 0.29389 1.37894 -2.00768 -7e-05 -0.0035 -0.92184 -0.3235 0 0 0 0 0 0.04836 7e-05 0 2.09714 0.55797 0.00879 1.2797 -0.00694 1.35427 1.35269
LEU_1176 -6.11057 0.87425 3.94215 -0.69722 0.2408 0.28123 2.57928 -2.25252 -0 -0 -1.58537 0.08106 0 0 0 0 0 -0.0583 0.09461 0.90833 0 -0.1928 0 0.18072 0.25413 1.00891 -0.45132
ASP_1177 -2.8616 0.39644 4.01058 -0.12036 0.02069 0.37629 1.38415 -1.68898 -0.00053 -0.00791 -2.18978 -0.41224 0 0 0 -0.39447 0 -0.12754 0.0276 0 1.84934 -0.00728 0 -2.3716 -0.0909 0.36194 -1.84617
GLN_1178 -3.86916 0.48771 3.05735 -0.26863 0.03374 0.20868 1.14006 -1.42683 -0.0115 -0.15054 -1.30221 -0.60657 0 0 0 0 0 -0.01279 0.01161 0 2.78707 -0.14899 0 -0.18838 -0.3421 0.19511 -0.40637
LYS_1179 -4.29364 0.63158 4.65213 -0.33303 0.0541 0.21424 2.79732 -2.09735 -0 -0 -1.93226 -0.34251 0 0 0 0 0 0.05397 0.00158 1.93928 0 0.12387 0 -1.5107 -0.29965 0.69953 0.35846
PRO_1180 -3.26097 0.42792 2.90066 -0.06788 0 0.04262 1.30596 -1.35656 -0 -0 -1.2974 0.61336 0 0 0 0 0 -0.1061 0.0244 0.18548 0 -0.49383 0 -2.4119 0.1043 0.82921 -2.56072
THR_1181 -3.75078 0.39018 3.21246 -0.20412 0.18733 0.07723 1.57778 -1.81689 -0 -0 -0.99759 -0.59903 0 0 0 0 0 -0.00421 1e-05 0.07819 0 0.00753 2.30452 -1.0874 0.13271 0.38321 -0.1089
VAL_1182 -6.29204 0.50038 3.94538 -0.31297 0.21704 0.07225 2.55466 -2.38026 -0 -0 -1.87554 -0.30556 0 0 0 0 0 -0.06389 0.01006 0.13079 0 -0.2983 0 1.9342 -0.04234 0.41139 -1.79476
LYS_1183 -6.74888 0.55601 6.83561 -0.44193 0.14266 0.15855 3.23406 -3.07515 -0 -0 -3.79562 0.02654 0 0 0 -0.39447 0 -0.0073 0.16733 2.62853 0 0.01989 0 -1.5107 -0.24563 0.4937 -1.95681
ALA_1184 -3.75135 0.17635 4.19477 -0.02118 0 0 2.28854 -2.24513 -0 -0 -2.22951 -0.35358 0 0 0 0 0 0.00903 0 0 0 -0.19759 0 1.8394 -0.33628 0.38332 -0.24321
LEU_1185 -5.25988 0.28871 5.20584 -0.47247 0.1823 0.10768 2.86244 -2.62338 -0 -0 -3.31334 0.21532 0 0 0 0 0 -0.00908 0.04092 0.39777 0 -0.26707 0 0.18072 -0.29329 0.23302 -2.52377
LEU_1186 -7.70594 0.53388 5.25526 -0.4645 0.16642 0.11092 3.03379 -3.09587 -0 -0 -2.43029 0.22181 0 0 0 0 0 0.0015 0.03128 0.43233 0 -0.25879 0 0.18072 -0.2475 0.4459 -3.78908
GLU_1187 -4.98082 0.1951 7.07207 -0.20475 0.01822 0.25925 2.37149 -3.0643 -0.02488 -0.14401 -3.64537 -0.56665 0 0 0 0 0 0.17432 0.09824 0 3.07114 -0.25663 0 -2.7348 -0.36177 0.41874 -2.30542
TYR_1188 -5.93662 0.37775 5.47082 -0.94455 0.0516 0.33347 2.57899 -2.9067 -0 -0 -2.25658 -0.3156 0 0 0 0 0 -0.00727 0.15053 0 1.77452 -0.39491 0.02011 1.2797 -0.20103 0.21707 -0.70868
THR_1189 -6.19813 0.58651 6.00963 -0.20632 0.13138 0.07235 3.09063 -3.064 -0 -0 -3.43496 -0.01275 0 0 0 0 0 0.01844 0.00066 0.08108 0 0.02173 2.28862 -1.0874 0.07137 0.38809 -1.24304
ASP_1190 -5.20679 0.23823 7.62622 -0.10876 0.00733 0.33075 3.11827 -3.36185 -0.00926 -0.04055 -4.86874 -0.38814 0 0 0 -0.25919 0 0.01052 0.03063 0 1.70399 0.22021 0 -2.3716 -0.08628 0.52076 -2.89425
ARG_1191 -6.29169 0.3704 6.5878 -0.76108 0.08072 0.49477 2.63077 -3.16889 -0.02464 -0.14346 -2.39726 0.32288 0 0 0 0 0 -0.00841 0.05722 1.44293 0 -0.0527 0 -1.2888 -0.27635 0.43797 -1.98781
VAL_1192 -5.73002 0.44271 4.25763 -0.3109 0.21261 0.07045 2.67122 -2.55725 -0 -0 -2.43534 -0.07128 0 0 0 0 0 -0.02755 0.00926 0.04121 0 -0.31563 0 1.9342 -0.18479 0.30429 -1.68917
PHE_1193 -10.2296 1.21779 4.92698 -0.59756 0.22976 0.23953 3.02096 -3.38252 -0.00711 -0.03966 -2.33278 -0.05367 0 0 0 0 0 -0.02251 0.11039 0 3.00076 0.05763 0 1.0402 -0.13323 0.44632 -2.50833
THR_1194 -6.73291 0.493 5.58856 -0.2018 0.11086 0.07243 2.84443 -2.96488 -0 -0 -3.64726 -0.05374 0 0 0 0 0 0.04358 1e-05 0.07101 0 0.04949 2.304 -1.0874 0.00489 0.51239 -2.59333
PHE_1195 -6.41064 0.8835 4.10344 -0.64545 0.09092 0.28725 2.74969 -2.66559 -0 -0 -2.05707 0.03009 0 0 0 0 0 0.01209 0.09059 0 2.63859 0.0032 0 1.0402 0.04479 0.59198 0.78757
ILE_1196 -7.22119 0.41407 3.75907 -0.50661 0.45823 0.1021 2.49358 -2.50149 -0 -0 -2.09984 0.03621 0 0 0 0 0 0.01416 0.00864 0.52852 0 -0.39371 0 0.73287 -0.02428 0.61253 -3.58715
PHE_1197 -9.39179 0.55397 4.81229 -0.53616 0.2183 0.28604 3.08656 -3.14205 -0 -0 -2.80187 -0.05669 0 0 0 0 0 0.16563 0.12965 0 2.96064 0.06341 0 1.0402 -0.0018 0.85623 -1.75744
VAL_1198 -7.9206 1.12028 3.08582 -0.35441 0.16744 0.08666 2.88478 -2.7712 -0.00711 -0.03966 -2.2694 -0.05557 0 0 0 0 0 -0.0568 0.03454 0.995 0 -0.10613 0 1.9342 -0.15439 1.09715 -2.32941
PHE_1199 -6.44818 0.59204 4.30307 -0.57934 0.16234 0.27457 2.57759 -2.67376 -0 -0 -2.23484 -0.05578 0 0 0 0 0 0.20471 0.00342 0 2.83849 0.08063 0 1.0402 -0.20482 0.69299 0.57333
GLU_1200 -8.114 0.75 9.80474 -0.34074 0.11706 0.41479 4.38004 -4.18861 -0 -0 -5.40566 -0.61708 0 0 0 -0.74267 0 0.02389 0.29337 0 3.16448 -0.0085 0 -2.7348 -0.07988 0.45574 -2.82783
MET_1201 -8.36023 0.59396 5.27293 -0.56527 0.27942 0.06549 2.84539 -2.76828 -0 -0 -2.51817 -0.15623 0 0 0 0 0 -0.02222 0.20586 2.0753 0 0.0698 0 0.60916 0.15739 0.33265 -1.88303
LEU_1202 -6.09579 0.35546 4.55186 -0.47305 0.21371 0.10976 2.64884 -2.6184 -0 -0 -2.34679 0.23111 0 0 0 0 0 0.11671 0.09335 0.3801 0 -0.26656 0 0.18072 -0.00737 0.32884 -2.59751
LEU_1203 -7.14965 0.40488 4.07125 -0.48483 0.19096 0.11875 2.65556 -2.68976 -0 -0 -2.61741 0.20983 0 0 0 0 0 0.07005 0.32396 0.40561 0 -0.26227 0 0.18072 -0.27932 0.34257 -4.50908
LYS_1204 -9.23766 1.03344 8.36174 -0.33293 0.03938 0.15206 4.02647 -3.97677 -0.03327 -0.21899 -5.19665 0.01944 0 0 0 0 0 -0.01678 0.13862 1.78448 0 0.02071 0 -1.5107 -0.28284 0.49604 -4.73418
TRP_1205 -8.79576 0.58585 6.36777 -1.39801 0.16052 0.57594 3.39403 -3.67578 -9e-05 -0.00033 -2.74621 -0.28763 0 0 0 0 0 -0.02389 0.01201 0 1.67331 -0.25599 0 1.6906 -0.1737 0.5784 -2.31895
VAL_1206 -7.24791 0.96157 4.46431 -0.31438 0.2483 0.07239 2.58212 -2.82731 -0 -0 -1.65919 -0.19571 0 0 -0.84109 0 0 -0.05974 0.01216 0.12093 0 -0.2414 0 1.9342 -0.11807 0.41449 -2.69433
ALA_1207 -6.37995 0.50619 2.23128 -0.02387 0 0 1.75316 -2.38073 -0 -0 -1.15547 -0.33884 0 0 0 0 0 -0.00997 0 0 0 -0.41117 0 1.8394 -0.37543 0.49791 -4.24748
TYR_1208 -7.10433 0.68726 3.34833 -0.64281 0.06381 0.38791 2.32475 -2.24882 -0 -0 -2.58778 -0.12665 0 0 0 -0.47357 0 -0.03213 0.33932 0 2.4056 -0.21153 0.00089 1.2797 -0.09617 0.69687 -1.98935
GLY_1209 -3.63155 0.09387 4.22051 -0.00058 0 0 1.75613 -2.10192 -0.02763 -0.1735 -1.42387 -0.18198 0 0 0 0 0 -0.02339 0 0 0 -1.52772 0 0.83697 0.32094 0.52508 -1.33865
PHE_1210 -5.69313 0.73681 3.32793 -0.86594 0.10412 0.25667 2.19823 -2.01525 -0.01868 -0.10405 -1.32164 -0.03838 0 0 0 0 0 0.13077 0.05409 0 1.94984 -0.50175 0 1.0402 0.33369 0.38921 -0.03728
LYS_1211 -3.95334 0.33227 4.49226 -0.30412 0.02746 0.13746 2.36883 -2.10668 -0 -0 -1.64428 -0.01296 0 0 -0.69588 0 0 -0.02838 0.07358 1.74033 0 -0.05087 0 -1.5107 -0.07852 0.4204 -0.79314
LYS_1212 -3.32547 0.30708 3.13463 -0.52682 0.15672 0.34142 0.33897 -1.45345 -0 -0 -0.44495 0.0109 0 0 0 0 0 0.06611 0.0135 1.81599 0 -0.01652 0 -1.5107 -0.45454 0.29359 -1.25353
TYR_1213 -10.9278 1.09812 5.16683 -0.86217 0.04396 0.25212 3.06596 -3.10377 -0 -0 -1.74199 -0.22491 0 0 0 0 0 0.07585 0.00903 0 2.29862 -0.22053 0.02884 1.2797 0.29626 0.42676 -3.03908
PHE_1214 -7.15128 0.87853 1.35345 -0.69513 0.05307 0.33057 1.43506 -1.71086 -0.0131 -0.0922 -1.16132 0.00283 0 0 0 0 0 0.01175 0.10209 0 2.33206 0.01872 0 1.0402 0.36527 0.9306 -1.96969
THR_1215 -2.10834 0.12329 2.55382 -0.12497 0.06641 0.07335 1.22303 -1.29971 -0.01868 -0.10405 -0.56149 -1.11234 0 0 0 0 0 -0.0295 0.00996 0.0323 0 -0.16665 2.28977 -1.0874 -0.35152 0.70437 0.11167
ASN_1216 -5.08874 0.50749 5.58173 -0.27195 0.05997 0.43869 3.51762 -2.65221 -0 -0 -2.78641 -0.76371 0 0 -0.73341 0 0 -0.06657 0.01584 0 2.02737 -0.24002 0 -0.93687 -0.27982 0.2811 -1.38991
ALA_1217 -2.70917 0.11521 2.76637 -0.02405 3e-05 0 1.28265 -1.47355 -0 -0 -0.82538 -0.38081 0 0 0 0 0 -0.10135 0 0 0 -0.41902 0 1.8394 -0.31578 0.37602 0.13057
TRP_1218 -7.9322 0.73303 4.78977 -1.0474 0.13782 0.38942 2.22747 -2.71895 -0 -0 -1.21228 -0.39129 0 0 -0.73341 0 0 0.15906 0.04787 0 1.49194 -0.01945 0 1.6906 -0.3504 0.38113 -2.35727
CYS_1219 -7.27532 0.73489 5.34548 -0.04041 0 0.01637 2.78072 -2.69856 -0 -0 -2.74261 -0.29034 0 0 0 0 0 0.10292 0.01743 0.30624 0 0.32889 0 3.6196 -0.01321 0.40432 0.5964
TRP_1220 -7.33942 0.73225 4.65547 -1.23941 0.14082 0.5383 2.59006 -2.79774 -0 -0 -2.31284 -0.31779 0 0 0 0 0 0.10418 0.01602 0 2.27713 -0.22928 0 1.6906 0.03677 0.47388 -0.98102
LEU_1221 -6.91563 0.3653 4.36081 -0.68382 0.22227 0.27421 2.32661 -2.71343 -0 -0 -1.93266 0.06002 0 0 0 0 0 -0.02588 0.04004 0.90254 0 -0.22684 0 0.18072 -0.09273 0.58148 -3.27698
ASP_1222 -6.41245 0.76158 9.91138 -0.10121 0.00166 0.29657 3.90084 -4.17533 -0 -0 -6.79551 -0.44997 0 0 0 0 0 0.03078 0.00483 0 1.77659 0.22825 0 -2.3716 -0.15479 0.63244 -2.91594
PHE_1223 -8.97466 0.70314 5.16163 -0.87583 0.04633 0.25873 3.24832 -3.10696 -0 -0 -2.65132 -0.05214 0 0 0 0 0 -0.00273 0.03083 0 1.75634 -0.46253 0 1.0402 -0.05114 0.46084 -3.47093
LEU_1224 -6.92254 0.54821 5.17457 -0.49181 0.20484 0.11417 2.70823 -2.91533 -0 -0 -2.25775 0.24712 0 0 0 0 0 -0.00402 0.01397 0.36796 0 -0.26919 0 0.18072 -0.11813 0.34506 -3.07391
ILE_1225 -8.01686 0.57257 4.867 -0.50795 0.34716 0.10636 2.82306 -3.00676 -0 -0 -2.2146 -0.18799 0 0 0 0 0 0.05616 0.00586 0.71792 0 -0.35546 0 0.73287 -0.19884 0.71007 -3.54945
VAL_1226 -8.29702 0.88116 4.73686 -0.32438 0.28379 0.07439 2.9369 -3.11075 -0 -0 -2.5174 -0.16369 0 0 0 0 0 -0.02358 0.0499 0.09044 0 -0.21716 0 1.9342 -0.11045 0.77394 -3.00286
ASN_1227 -6.41937 0.43528 5.76965 -0.17762 0.03238 0.26627 3.06084 -3.13809 -0 -0 -2.4697 -0.33517 0 0 0 0 0 0.07092 0.00011 0 1.4352 0.37424 0 -0.93687 -0.02076 0.43423 -1.61845
ILE_1228 -8.34187 1.07902 4.70035 -0.63731 0.41457 0.15502 2.78111 -3.02612 -0 -0 -2.41545 0.21434 0 0 0 0 0 0.02901 0.38756 3.30447 0 -0.39646 0 0.73287 0.02232 0.61765 -0.37892
SER_1229 -5.5438 0.39177 5.67557 -0.02318 0 0.02155 2.85243 -2.78106 -0 -0 -2.32001 -0.33458 0 0 0 0 0 0.02561 0.00194 0.49329 0 0.29694 0.6 -0.77834 -0.0524 0.54601 -0.92825
LEU_1230 -6.90695 0.3825 4.74606 -0.47319 0.21111 0.11319 3.07286 -2.83228 -0 -0 -3.53387 0.21261 0 0 0 0 0 0.11296 0.02501 0.31076 0 -0.29507 0 0.18072 -0.20385 0.26826 -4.60916
ILE_1231 -5.84934 0.43114 4.68317 -0.49324 0.35277 0.10154 2.74105 -2.6717 -0 -0 -2.58443 -0.04848 0 0 0 0 0 -0.03916 0.05649 0.54554 0 -0.42957 0 0.73287 -0.16558 0.38288 -2.25405
SER_1232 -5.18688 0.23673 5.52701 -0.02692 0 0.06188 3.08215 -2.7084 -0 -0 -2.52129 -0.61003 0 0 0 -0.40757 0 0.0403 0.00049 0.64897 0 0.3525 0.65319 -0.77834 0.1446 0.29617 -1.19543
LEU_1233 -6.64798 0.4674 4.21658 -0.67126 0.1631 0.25068 2.74679 -2.5721 -0 -0 -2.35917 0.0804 0 0 0 0 0 -0.01624 0.03632 0.90386 0 -0.22718 0 0.18072 0.06742 0.2194 -3.16126
THR_1234 -5.81879 0.46937 6.07123 -0.20208 0.12028 0.07227 3.16364 -3.00055 -0 -0 -3.33491 -0.05786 0 0 0 0 0 0.01366 0.00829 0.07036 0 -0.00283 2.28918 -1.0874 -0.03024 0.22673 -1.02966
ALA_1235 -5.93249 0.4653 4.1556 -0.02275 0 0 2.88399 -2.81542 -0 -0 -2.62333 -0.37863 0 0 0 0 0 -0.00682 0 0 0 -0.38133 0 1.8394 -0.26822 0.23406 -2.85064
LYS_1236 -4.23191 0.2683 5.94998 -0.61521 0.12323 0.37565 2.23662 -2.63262 -0.00474 -0.04272 -3.03802 0.02824 0 0 0 0 0 0.01359 0.14036 2.60204 0 -0.02289 0 -1.5107 -0.43028 0.38474 -0.40634
ILE_1237 -4.56925 0.40147 3.50471 -0.50269 0.36623 0.10349 1.73691 -1.89577 -0 -0 -0.67384 0.0073 0 0 0 0 0 -0.0583 0.04224 0.79435 0 -0.23807 0 0.73287 -0.16839 0.41909 0.00236
LEU_1238 -5.4721 0.40908 3.14992 -0.5228 0.22135 0.15617 1.31302 -1.92426 -0 -0 -1.27466 0.13411 0 0 0 0 0 -0.07496 0.01478 0.05909 0 -0.04814 0 0.18072 -0.14814 0.37708 -3.44973
GLU_1239 -2.50028 0.21744 3.07013 -0.23422 0.05055 0.39467 1.20557 -1.46675 -0 -0 -1.27743 -0.5023 0 0 0 0 0 -0.0805 0.01262 0 2.67294 0.09007 0 -2.7348 -0.04445 0.38072 -0.74602
TYR_1240 -5.08121 0.32649 2.0785 -0.54737 0.28993 0.25422 1.31995 -1.63106 -0 -0 -1.34404 -0.19999 0 0 0 0 0 -0.02054 0.0325 0 3.77154 -0.16476 0.00399 1.2797 -0.11444 0.35896 0.61238
SER_1241 -2.46538 0.32326 2.55323 -0.02342 0 0.05453 1.25648 -1.31816 -0.00407 -0.05264 -1.93363 -0.61816 0 0 0 0 0 -0.02489 0.02215 0.14385 0 -0.51626 0.60014 -0.77834 -0.31448 0.25303 -2.84275
GLU_1242 -2.36025 0.03697 2.29615 -0.50322 0.31133 1.60074 0.28717 -1.01434 -0.01684 -0.0729 -0.93814 -2.64823 0 0 0 0 0 0.02468 0.022 0 4.6154 0.3055 0 -2.7348 0.25349 0.49544 -0.03985
VAL_1243 -5.65475 1.06359 3.65867 -0.27847 0.14868 0.05371 2.81707 -2.0715 -0.00639 -0.07608 -3.10294 0.1971 0 0 0 0 0 0.00249 0.06946 0.09846 0 -0.32119 0 1.9342 0.1312 0.89216 -0.44453
ALA_1244 -3.47313 0.84009 3.25457 -0.02127 0 0 1.86947 -1.73151 -0 -0 -0.96983 -0.36314 0 0 0 0 0 0.90261 0 0 0 -0.33325 0 1.8394 0.38457 2.04982 4.2484
PRO_1245 -3.68728 1.11394 1.57549 -0.06919 0 0.04307 0.47191 -1.00125 -0 -0 0.13657 0.52293 0 0 0 0 0 -0.14836 0.50248 0.36278 0 -0.71542 0 -2.4119 0.67113 2.20418 -0.42892
ILE_1246 -7.6373 0.88083 4.43676 -0.48067 0.39628 0.09582 3.57592 -2.84652 -0 -0 -2.64074 -0.15652 0 0 0 0 0 -0.02468 0.01913 0.72372 0 -0.46972 0 0.73287 0.04329 0.95279 -2.39875
LYS_1247 -6.23625 0.38499 6.19344 -0.43804 0.0916 0.21743 2.65368 -2.84647 -0.01234 -0.03073 -1.87385 0.10263 0 0 0 0 0 0.02875 0.03196 2.51364 0 -0.07486 0 -1.5107 -0.26526 0.64595 -0.42443
ALA_1248 -3.75321 0.44208 2.76889 -0.0257 0.00064 0 1.48824 -1.86366 -0.00232 -0.02343 -1.26667 -0.40898 0 0 0 0 0 -0.04642 0 0 0 -0.18337 0 1.8394 -0.59435 0.46566 -1.16319
LEU_1249 -7.20514 1.21108 4.12303 -0.48926 0.26636 0.10747 2.71882 -2.65515 -0.00858 -0.03314 -2.0824 0.17934 0 0 0 0 0 -0.04501 0.02796 0.50658 0 -0.26452 0 0.18072 -0.16954 0.50307 -3.1283
ARG_1250 -7.62799 0.37452 7.11352 -0.41346 0.05051 0.19526 3.9496 -3.28903 -0 -0 -3.11138 0.35469 0 0 0 -0.40757 0 -0.06127 0.09716 2.09972 0 -0.1933 0 -1.2888 -0.05806 0.57545 -1.64041
THR_1251 -6.1911 0.84984 3.87937 -0.19237 0.12696 0.1107 2.62234 -2.60675 -0 -0 -2.07782 0.00456 0 0 0 0 0 -0.10029 7e-05 1.7172 0 0.31043 2.32882 -1.0874 -0.21225 0.48127 -0.03642
LEU_1252 -6.61835 1.05087 3.28552 -0.50013 0.2158 0.14264 2.84086 -2.34355 -0 -0 -1.90794 0.13546 0 0 0 0 0 0.17495 0.35145 0.17252 0 -0.02619 0 0.18072 -0.10766 0.41593 -2.5371
ARG_1253 -7.42577 0.8853 7.20325 -0.67346 0.10823 0.45829 3.68234 -3.44423 -0.01873 -0.07674 -5.2863 0.50169 0 0 0 -0.88594 0 -0.03474 0.07699 1.73689 0 -0.10145 0 -1.2888 -0.3149 0.41864 -4.47946
ALA_1254 -5.90326 1.13595 1.66896 -0.02527 0.00037 0 1.80905 -2.02 -0 -0 -0.79376 -0.3991 0 0 0 0 0 -0.07547 0 0 0 -0.10432 0 1.8394 -0.58332 0.35229 -3.0985
LEU_1255 -7.46472 0.72276 1.89232 -0.52946 0.30915 0.14032 2.20151 -2.04336 -0.02922 -0.1512 -1.76884 -0.05278 0 0 0 0 0 -0.03596 0.0135 2.89537 0 -0.16712 0 0.18072 -0.668 0.36754 -4.18747
ARG_1256 -9.2369 2.10839 7.84593 -1.04823 0.47567 0.87513 3.79713 -3.69139 -0 -0 -4.26636 0.12924 0 0 0 -0.74267 0 0.10284 0.8874 2.87883 0 -0.10987 0 -1.2888 5.38061 1.81632 5.91329
PRO_1257 -6.71649 1.71771 3.07102 -0.08167 5e-05 0.04862 1.7784 -1.81359 -0.00015 -0.00183 -2.17615 0.61851 0 0 0 0 0 -0.14412 0.00421 0.44561 0 -0.58008 0 -2.4119 5.57577 1.95632 1.29025
LEU_1258 -6.91108 0.88823 3.21998 -0.45581 0.12681 0.10699 2.50829 -2.32465 -0 -0 -1.71293 0.1996 0 0 0 0 0 -0.06781 0.20522 0.43723 0 -0.20669 0 0.18072 -0.19026 0.62825 -3.36792
ARG_1259 -6.32113 0.43585 5.53276 -1.5778 0.53552 1.60242 1.71684 -2.53511 -0.04796 -0.28889 -0.6869 -1.55431 0 0 0 0 0 -0.07181 0.04101 3.60228 0 -0.16774 0 -1.2888 -0.35164 0.52634 -0.89907
ALA_1260 -5.53098 0.89733 3.04236 -0.02069 0 0 2.50668 -2.42074 -0 -0 -1.44608 -0.31565 0 0 0 0 0 -0.04465 0 0 0 0.26541 0 1.8394 -0.03405 0.47357 -0.78809
LEU_1261 -8.61697 1.18575 3.16524 -0.52444 0.28212 0.11534 2.20727 -2.62041 -0.02105 -0.12888 -1.8038 0.01197 0 0 0 0 0 -0.05754 0.03869 3.30388 0 -0.30821 0 0.18072 0.05965 0.35554 -3.17513
SER_1262 -4.0971 0.3382 4.40254 -0.0319 0.00064 0.0547 1.87256 -2.02613 -0.00143 -0.02277 -0.88943 -0.86823 0 0 0 0 0 -0.08345 0.07195 0.14703 0 -0.37558 0.66335 -0.77834 -0.40128 0.40155 -1.62312
ARG_1263 -4.85277 0.59768 4.97132 -0.97579 0.15988 0.84924 1.73007 -2.13194 -0 -0 -1.90662 0.25789 0 0 0 -0.27754 0 -0.04768 0.05305 3.1482 0 -0.14317 0 -1.2888 -0.40002 0.64556 0.38857
PHE_1264 -7.38501 0.71239 4.31222 -0.509 0.18631 0.2317 2.71251 -2.69898 -0.02105 -0.12888 -2.20231 -0.10621 0 0 0 0 0 0.34603 0.05701 0 3.69057 -0.14578 0 1.0402 -0.38587 0.88587 0.59171
GLU_1265 -1.61474 0.10792 2.15774 -0.45126 0.19633 1.40005 0.79066 -0.98833 -0.02953 -0.20819 -0.20897 -2.94205 0 0 0 0 0 -0.06319 0.01 0 3.96983 -0.24964 0 -2.7348 -0.49292 0.67969 -0.6714
GLY_1266 -2.63089 0.21255 2.77869 -6e-05 0 0 0.47819 -1.46131 -0.03328 -0.20929 0.19287 -0.39387 0 0 0 0 0 -0.14373 0 0 0 0.45781 0 0.83697 -0.25802 0.29423 0.12086
MET_1267 -10.8478 1.52562 5.75443 -0.75173 0.29978 0.40203 3.20786 -3.12686 -0.01433 -0.07467 -2.56879 -0.14471 0 0 0 0 0 -0.05141 0.02497 2.26285 0 0.03011 0 0.60916 0.09791 0.44407 -2.92148
ARG_1268 -5.28793 0.30648 6.86863 -1.09902 0.34763 0.70119 3.39818 -2.99088 -0.00822 -0.04966 -4.17573 0.31274 0 0 0 -1.23795 0 -0.03062 0.04387 3.34304 0 -0.16392 0 -1.2888 -0.05113 0.95877 -0.10333
VAL_1269 -6.10139 0.57164 2.06831 -0.35664 0.20787 0.08837 1.20322 -2.0227 -0.00474 -0.05016 -0.61124 -0.12545 0 0 0 0 0 -0.06876 0.01957 0.87978 0 0.01414 0 1.9342 -0.24631 0.79324 -1.80703
VAL_1270 -8.08381 0.56007 2.52023 -0.28518 0.11455 0.05997 2.5214 -2.51884 -0 -0 -1.12908 -0.0578 0 0 0 0 0 -0.03324 0.00095 0.02883 0 -0.40933 0 1.9342 -0.04421 0.36849 -4.45281
VAL_1271 -6.36901 0.58754 4.4268 -0.31341 0.19668 0.06968 2.54776 -2.66195 -0.00739 -0.04759 -2.54888 -0.15171 0 0 0 0 0 -0.04093 0.02816 0.05482 0 -0.41183 0 1.9342 0.135 0.54189 -2.03018
ASP_1272 -5.80552 0.34827 7.19011 -0.10803 0.01137 0.32947 3.11708 -3.27741 -0.01433 -0.07467 -4.66331 -0.31632 0 0 0 -1.23795 0 0.00688 0.00334 0 1.73131 0.14374 0 -2.3716 -0.11798 0.62672 -4.47885
ALA_1273 -6.19549 0.67905 4.25476 -0.02187 0 0 2.38674 -2.91596 -0.00694 -0.02872 -1.74074 -0.34109 0 0 0 0 0 -0.02533 0 0 0 -0.07922 0 1.8394 -0.22145 0.37572 -2.04114
LEU_1274 -8.31267 1.46709 3.03168 -0.55368 0.50348 0.1441 2.46792 -2.60765 -0 -0 -0.9272 0.28056 0 0 0 0 0 0.15469 0.00294 0.32529 0 -0.30576 0 0.18072 -0.20912 0.60304 -3.75458
VAL_1275 -4.88436 0.37747 3.96401 -0.30513 0.16929 0.0692 2.31552 -2.34168 -0 -0 -2.26261 -0.1984 0 0 0 0 0 -0.04626 0.0036 0.07999 0 -0.34746 0 1.9342 -0.18941 0.6457 -1.01632
GLY_1276 -2.67972 0.19064 3.1941 -4e-05 0 0 1.29394 -1.61927 -0.01501 -0.16646 -1.25183 -0.42285 0 0 0 0 0 -0.08393 0 0 0 0.40467 0 0.83697 0.10162 0.38011 0.16294
ALA_1277 -6.13864 0.64158 4.11922 -0.02794 0.00691 0 3.02802 -2.76027 -0.01582 -0.10135 -3.36606 -0.40207 0 0 0 0 0 0.12288 0 0 0 -0.03435 0 1.8394 -0.16763 0.812 -2.44411
ILE_1278 -5.63665 1.01406 5.11363 -0.50648 0.41216 0.109 3.23897 -2.53888 -0 -0 -2.81394 -0.10075 0 0 0 0 0 0.04575 0.03767 0.50456 0 -0.37977 0 0.73287 5.48446 1.9794 6.69606
PRO_1279 -4.07944 0.63614 3.25951 -0.07601 0 0.0458 1.37225 -1.51934 -0 -0 -1.34084 0.63029 0 0 0 0 0 -0.15413 0.0223 0.48681 0 -0.36112 0 -2.4119 5.53593 1.63107 3.67733
SER_1280 -5.08174 0.56658 4.63855 -0.02245 0 0.02116 2.69143 -2.47767 -0.00762 -0.11892 -2.08124 -0.12704 0 0 0 0 0 0.18016 0.00177 0.41173 0 0.35847 0.60866 -0.77834 0.09185 0.3898 -0.73487
ILE_1281 -8.35147 0.59537 3.81977 -0.6815 0.60745 0.16273 2.85519 -2.74991 -0 -0 -2.52424 0.13452 0 0 0 0 0 -0.01508 0.07091 0.57932 0 -0.36424 0 0.73287 0.29636 0.59256 -4.2394
MET_1282 -5.45843 0.27731 4.8156 -0.69133 0.21004 0.1877 2.49995 -2.40366 -0.01582 -0.10135 -2.43667 0.01041 0 0 0 0 0 0.22413 0.05587 1.01964 0 -0.05445 0 0.60916 -0.13125 0.78326 -0.59989
ASN_1283 -5.59661 0.34691 6.17064 -0.17684 0.04344 0.26309 3.17698 -3.02976 -0 -0 -2.74343 -0.29421 0 0 0 0 0 0.13859 0.02433 0 1.42902 0.4014 0 -0.93687 -0.01887 0.4154 -0.38679
VAL_1284 -9.13201 1.46312 3.74319 -0.32272 0.2759 0.07475 3.20493 -3.13219 -0 -0 -3.11133 -0.33361 0 0 0 0 0 -0.07015 0.0029 0.20674 0 -0.24822 0 1.9342 -0.02889 0.42023 -5.05315
LEU_1285 -7.50396 0.60836 4.39852 -0.64669 0.17412 0.22994 2.86866 -2.87569 -0 -0 -2.70836 0.05264 0 0 0 0 0 0.21958 0.11302 1.05529 0 -0.26446 0 0.18072 -0.25199 0.71369 -3.63662
LEU_1286 -6.47709 0.58595 4.83978 -0.69031 0.23264 0.28824 2.92041 -2.78796 -0 -0 -2.36562 0.08212 0 0 0 0 0 -0.00557 0.03842 0.81682 0 -0.19506 0 0.18072 -0.12744 0.75432 -1.90963
VAL_1287 -10.0506 1.79195 4.07814 -0.37264 0.44882 0.0875 3.12759 -3.39307 -0.0058 -0.02364 -1.62965 -0.07602 0 0 0 0 0 -0.07401 0.0611 1.02912 0 -0.06394 0 1.9342 -0.1088 0.99738 -2.2424
CYS_1288 -9.45977 1.13627 4.62283 -0.04951 0 0.01625 2.94489 -2.93042 -0 -0 -3.21903 0.01513 0 0 0 0 0 0.14243 0.08561 0.27526 0 0.27261 0 3.6196 -0.00557 1.0478 -1.48564
LEU_1289 -6.47328 0.54944 5.30189 -0.68393 0.16848 0.26155 2.96457 -2.90496 -0 -0 -2.63711 0.0762 0 0 0 0 0 0.07907 0.03254 1.00115 0 -0.25105 0 0.18072 8e-05 0.63381 -1.70086
ILE_1290 -8.73006 1.10972 3.60661 -0.49107 0.32565 0.09662 2.91918 -2.84693 -0 -0 -2.28426 0.0987 0 0 0 0 0 -0.01905 0.08631 0.49257 0 -0.41896 0 0.73287 -0.07485 0.46004 -4.93693
PHE_1291 -10.6045 1.8451 2.54031 -0.67757 0.13415 0.31192 2.8162 -2.83442 -0 -0 -2.45352 0.01363 0 0 0 0 0 0.01813 0.01971 0 2.60086 0.08865 0 1.0402 -0.0462 0.50233 -4.68504
TRP_1292 -11.3916 0.89247 5.34515 -0.68484 0.2124 0.41284 4.03236 -3.73903 -0.01159 -0.0818 -3.61171 -0.38836 0 0 -0.85373 0 0 0.19962 0.03097 0 2.93254 -0.04376 0 1.6906 -0.22857 0.63919 -4.64683
LEU_1293 -6.75529 0.45884 4.48932 -0.70673 0.29495 0.31867 2.84215 -2.7872 -0 -0 -2.76448 0.05705 0 0 0 0 0 0.01831 0.03696 0.98657 0 -0.26178 0 0.18072 -0.25438 0.65377 -3.19254
ILE_1294 -8.42564 0.95215 3.89093 -0.50672 0.40957 0.09819 2.98354 -2.85931 -0 -0 -1.94479 0.11113 0 0 0 0 0 0.02152 0.01776 0.51114 0 -0.41408 0 0.73287 -0.08721 0.44878 -4.06018
PHE_1295 -9.60055 1.40044 3.56774 -0.55902 0.03477 0.20885 2.64229 -2.92298 -0 -0 -2.8742 -0.09632 0 0 0 0 0 0.01659 0.17973 0 2.59301 0.11839 0 1.0402 -0.07757 0.44204 -3.88659
SER_1296 -7.6543 0.7854 7.14652 -0.02827 0 0.06535 4.04705 -3.7097 -0 -0 -3.1328 -0.61829 0 0 0 0 0 0.03183 0.00226 0.67969 0 0.33997 0.61039 -0.77834 -0.00484 0.40478 -1.81332
ILE_1297 -9.57061 0.91205 4.29052 -0.50201 0.38623 0.10306 2.81687 -3.25349 -0 -0 -2.24919 -0.08164 0 0 0 0 0 0.05098 0.04982 0.55843 0 -0.40252 0 0.73287 0.12169 0.40725 -5.62969
MET_1298 -7.75552 0.67335 5.04767 -0.51723 0.20484 0.04184 2.88071 -2.91637 -0 -0 -2.11706 -0.13634 0 0 0 0 0 -0.00452 0.10971 2.05374 0 0.06835 0 0.60916 0.15761 0.40281 -1.19724
GLY_1299 -5.65661 0.39898 5.06458 -4e-05 0 0 2.88724 -2.85867 -0 -0 -3.03895 -0.42148 0 0 0 0 0 0.1079 0 0 0 0.45365 0 0.83697 0.32821 0.2462 -1.65202
VAL_1300 -8.69807 1.07486 4.89549 -0.28569 0.1029 0.05946 3.33671 -3.65435 -0 -0 -2.51361 -0.05544 0 0 0 0 0 -0.05112 0.00347 0.0493 0 -0.37164 0 1.9342 0.18404 0.41934 -3.57016
ASN_1301 -5.64854 0.30258 5.95948 -0.17582 0.0266 0.26067 2.13938 -2.91709 -0 -0 -1.86219 -0.32117 0 0 -0.25713 0 0 -0.0699 0.00844 0 1.44555 0.23332 0 -0.93687 -0.0105 0.46125 -1.36193
LEU_1302 -7.07448 0.62519 2.78655 -0.48223 0.13208 0.11288 2.11527 -2.12368 -0 -0 -2.73024 0.222 0 0 -0.50174 0 0 0.13602 0.0183 0.40319 0 -0.23565 0 0.18072 0.01584 0.57752 -5.82245
PHE_1303 -9.5604 1.37152 2.51318 -0.62702 0.04233 0.39272 2.50087 -2.40435 -0.04192 -0.24429 -3.1124 0.17298 0 0 0 0 0 0.16626 0.45522 0 2.12796 -0.25766 0 1.0402 0.18568 1.21277 -4.06635
ALA_1304 -5.00887 0.62732 3.04679 -0.02609 0.0002 0 2.24103 -2.23249 -0 -0 -1.43439 -0.22728 0 0 0 0 0 -0.05792 0 0 0 0.04075 0 1.8394 -0.22771 1.02999 -0.38927
GLY_1305 -4.40555 0.73283 3.996 -6e-05 0 0 1.45356 -2.173 -0.02059 -0.12179 -1.25077 -0.41239 0 0 -0.46586 0 0 -0.04135 0 0 0 -1.44734 0 0.83697 -0.81455 0.42049 -3.71339
LYS_1306 -8.31657 0.89117 7.81514 -0.34113 0.06605 0.1909 2.77935 -3.47975 -0.04428 -0.25101 -3.86841 -0.12655 0 0 -0.50174 0 0 -0.04753 0.34773 1.77501 0 -0.12598 0 -1.5107 -0.68124 0.46036 -4.96918
PHE_1307 -9.70142 1.5211 3.19367 -0.67553 0.07847 0.36623 2.45807 -2.68587 -0.05829 -0.37962 -1.20552 -0.04984 0 0 0 0 0 0.00657 0.00708 0 2.05637 -0.00369 0 1.0402 0.04321 0.62997 -3.35884
TRP_1308 -9.63369 1.52168 5.03619 -0.799 0.06606 0.30305 1.59266 -3.19964 -0.00274 -0.01107 -1.86906 -0.24728 0 0 0 0 0 0.10397 0.20106 0 1.53912 -0.04655 0 1.6906 0.41797 0.5434 -2.79326
ARG_1309 -9.48083 0.90149 5.84595 -0.91258 0.37505 0.72285 3.05529 -3.07599 -0.03396 -0.2022 -2.28788 -0.23091 0 0 0 0 0 0.1484 0.18755 3.70576 0 -0.06809 0 -1.2888 0.17139 0.58029 -1.88722
CYS:disulfide_1310 -6.77716 0.63177 4.01064 -0.05327 0.01185 0.02316 2.32323 -2.29224 -0 -0 -2.93241 -0.40552 0 0 -1.2796 0 -0.30159 0.29113 0.07344 0.37499 0 0.33254 0 3.6196 0.5867 0.64145 -1.12129
ILE_1311 -9.83508 1.93138 3.98297 -0.67397 0.51171 0.17763 3.00271 -3.25591 -0.01315 -0.09534 -2.08288 0.78647 0 0 0 0 0 -0.09469 0.06092 0.9406 0 -0.33043 0 0.73287 0.28078 28.2294 24.256
ASN_1312 -8.75901 1.33087 7.46934 -0.24937 0.0781 0.40992 3.94606 -3.91167 -0 -0 -3.83038 -0.86041 0 0 -0.70074 -0.72448 0 -0.06952 0.26273 0 1.96075 -0.39029 0 -0.93687 -0.29155 28.3084 23.0419
TYR_1313 -7.46692 0.62184 3.02285 -0.62233 0.05016 0.33675 1.54086 -2.41748 -0 -0 0.41251 -0.23959 0 0 0 0 0 0.0425 0.08984 0 2.03444 -0.23907 0.00049 1.2797 -0.15756 0.42225 -1.28876
THR_1314 -3.59858 0.25268 4.33583 -0.18977 0.12711 0.0637 1.91704 -1.89286 -1e-05 -4e-05 -0.8909 0.09052 0 0 -0.70074 -0.72448 0 0.08141 0.0803 0.14457 0 0.07528 2.27911 -1.0874 0.48998 0.47784 1.33058
ASP_1315 -2.98573 0.15546 3.42543 -0.11401 0.01815 0.35819 1.28531 -1.50911 -1e-05 -4e-05 -1.75011 -0.17025 0 0 -1.3356 0 0 -0.03568 0.03556 0 2.11542 -0.15708 0 -2.3716 0.38934 0.56022 -2.08614
GLY_1316 -3.52523 0.53005 2.7667 -0.0002 0 0 1.15609 -1.6526 -0.01384 -0.08769 0.09705 -0.24517 0 0 0 0 0 0.6117 0 0 0 -1.18519 0 0.83697 1.44468 0.48922 1.22255
GLU_1317 -7.56444 1.23023 8.34921 -0.35821 0.09361 0.45172 3.08132 -3.55667 -0.01384 -0.08769 -2.86526 -0.48455 0 0 -0.88638 -0.67566 0 0.06571 0.03022 0 4.82294 -0.05903 0 -2.7348 2.07673 1.41723 2.33238
PHE_1318 -4.57926 0.69847 2.08986 -0.74197 0.15417 0.50572 0.91103 -1.74789 -0 -0 -1.51944 0.03783 0 0 0 0 0 0.12893 0.26225 0 1.92973 0.27782 0 1.0402 0.57023 1.65539 1.67306
SER_1319 -4.72769 0.63087 5.02813 -0.02314 0 0.01956 2.48695 -2.3869 -0 -0 -2.3877 -0.00882 0 0 0 -0.67566 0 0.05711 0.01512 1.12816 0 -0.40797 0.87554 -0.77834 -0.0647 0.77343 -0.44607
LEU_1320 -6.70912 0.45235 1.64275 -0.48792 0.25885 0.11213 0.57538 -1.42032 -0 -0 -0.32571 0.08772 0 0 0 0 0 0.04855 0.13411 1.79699 0 -0.34789 0 0.18072 -0.37404 0.56409 -3.81136
VAL_1321 -6.29566 0.81753 2.19217 -0.2635 0.13051 0.04932 1.77147 -1.84247 -0 -0 -1.78945 0.29384 0 0 -0.96671 0 0 -0.07834 0.0002 0.13437 0 -0.25412 0 1.9342 -0.29064 1.22028 -3.23699
PRO_1322 -4.32811 0.61971 2.85952 -0.11299 0.001 0.08461 2.36602 -1.47989 -0 -0 -3.02929 0.27789 0 0 0 0 0 0.33968 0.10314 0.12848 0 -1.21684 0 -2.4119 -0.36276 1.39474 -4.76699
LEU_1323 -5.63463 0.65325 1.80365 -0.50856 0.3661 0.15847 1.30633 -1.50828 -0 -0 0.03467 -0.13059 0 0 0 0 0 0.31697 0.19732 2.44652 0 -0.06896 0 0.18072 0.1549 1.15548 0.92335
SER_1324 -1.9956 0.42283 2.41079 -0.02803 0 0.05085 0.83974 -1.07073 -0.02335 -0.05629 -0.40969 -0.75452 0 0 0 0 0 0.10538 0.00809 0.23309 0 -0.30595 0.64753 -0.77834 1.11071 1.12513 1.53163
ILE_1325 -4.67092 0.5732 2.5269 -0.4767 0.33223 0.09063 1.84899 -1.573 -0 -0 -1.10046 -0.13556 0 0 -0.56482 0 0 0.06334 0.09658 0.71626 0 -0.47869 0 0.73287 0.85524 0.68384 -0.48006
VAL_1326 -8.42868 1.46156 3.03489 -0.30926 0.47729 0.07878 1.88367 -2.4914 -0.02832 -0.105 -0.2181 -0.52257 0 0 0 0 0 0.09288 0.22947 0.17962 0 -0.69867 0 1.9342 -0.04002 0.82859 -2.64109
ASN_1327 -4.74294 0.1739 4.4747 -0.21982 0.03746 0.29321 2.03402 -2.20752 -0.01358 -0.06612 -3.22571 -0.36696 0 0 -1.02166 -0.56163 0 -0.01659 0.09298 0 2.22708 -0.02139 0 -0.93687 0.04708 0.85182 -3.16855
ASN_1328 -7.52671 0.73361 7.06984 -0.35139 0.072 0.6363 3.44164 -3.47548 -0 -0 -2.01742 -0.69407 0 0 -1.0882 0 0 -0.0153 0.00926 0 1.67968 -0.25078 0 -0.93687 0.21453 0.61274 -1.88663
LYS_1329 -6.87946 0.22396 5.56516 -0.46129 0.11144 0.29201 2.23709 -2.58142 -0.02753 -0.09006 -2.58246 -0.23211 0 0 0 0 0 -0.06527 0.00079 2.23811 0 -0.06862 0 -1.5107 -0.23598 0.58036 -3.48599
SER_1330 -3.96891 0.36173 4.74926 -0.02247 0 0.02091 2.19905 -2.24995 -0.00957 -0.06316 -1.29883 -0.23424 0 0 -0.47452 0 0 0.02312 0.00011 0.44305 0 0.33123 0.60363 -0.77834 -0.15884 0.42644 -0.1003
ASP_1331 -6.63804 0.33464 8.51608 -0.10027 0.00352 0.29708 3.99438 -3.73143 -0 -0 -5.70891 -0.4713 0 0 -1.63535 -0.56163 0 0.11089 0.00039 0 1.70749 0.19768 0 -2.3716 0.07119 0.4141 -5.5711
CYS:disulfide_1332 -6.91294 1.25701 5.76106 -0.04474 0 0.02163 2.49636 -3.07564 -0 -0 -1.90284 -0.30592 0 0 0 0 -0.30159 0.00094 0.02957 0.295 0 0.35669 0 3.6196 0.18905 0.83003 2.31328
LYS_1333 -3.43324 0.13057 4.15339 -0.41189 0.04792 0.2322 1.66019 -1.89838 -0 -0 -1.27675 -0.1868 0 0 0 0 0 -0.03017 0.0203 2.02027 0 -0.05616 0 -1.5107 0.03545 0.58841 0.08462
ILE_1334 -4.15639 0.34029 4.62885 -0.49449 0.36314 0.09612 2.08208 -2.18465 -0 -0 -2.43951 0.06324 0 0 0 0 0 0.00318 0.06076 0.5882 0 -0.49893 0 0.73287 -0.11438 0.26711 -0.66252
GLN_1335 -5.52786 0.44233 5.67261 -0.26798 0.02683 0.20676 3.21515 -2.86815 -0.02505 -0.22813 -2.36927 -0.48557 0 0 -0.56482 0 0 -0.04498 0.05702 0 3.05823 -0.25228 0 -0.18838 -0.14175 0.39016 0.10486
ASN_1336 -7.40147 1.14032 7.93175 -0.19651 0.0431 0.32924 3.78488 -3.97972 -0.01355 -0.04126 -3.72307 -0.32413 0 0 -0.29767 0 0 -0.03046 0.04713 0 2.11245 -0.07505 0 -0.93687 -0.26291 0.44863 -1.44517
SER_1337 -2.49653 0.36378 3.5441 -0.03732 0.00031 0.04901 1.72182 -1.6834 -0 -0 -1.75914 -0.45203 0 0 0 0 0 -0.09891 0.00155 0.14434 0 -0.37389 1.73 -0.77834 -0.25232 0.43319 0.05622
THR_1338 -2.04142 0.34723 2.63342 -0.13416 0.0989 0.08002 1.28268 -1.30765 -0 -4e-05 -0.12547 -1.04611 0 0 0 0 0 -0.05101 0.12288 0.01838 0 -0.17202 2.25059 -1.0874 -0.4264 0.28698 0.7294
GLY_1339 -1.63408 0.1451 1.81728 -6e-05 0 0 1.0162 -0.96122 -0 -0 -0.95471 -0.32253 0 0 0 0 0 -0.02475 0 0 0 -1.48648 0 0.83697 0.43611 0.24511 -0.88706
SER_1340 -4.66035 0.36763 3.4683 -0.02013 0 0.0472 1.59892 -2.00355 -0.0159 -0.16658 -0.0705 -0.49646 0 0 0 0 0 4.33466 0.00824 0.08873 0 -0.49463 0.60004 -0.77834 0.576 13.1304 15.5137
PHE_1341 -8.26673 0.6476 3.44522 -0.59348 0.38788 0.33928 2.04712 -2.55442 -0 -0 0.04891 -0.01244 0 0 -0.29767 0 0 4.90194 0.00038 0 4.16447 0.14647 0 1.0402 1.55391 26.56 33.5586
PHE_1342 -6.88348 0.31967 4.70583 -0.5915 0.03439 0.32078 2.95826 -2.95991 -1e-05 -0.00027 -0.87386 0.06745 0 0 0 0 0 0.0042 0.0336 0 2.03778 -0.35066 0 1.0402 1.53557 13.851 15.249
TRP_1343 -10.0887 1.10001 3.07593 -0.89485 0.01264 0.2577 0.27986 -2.562 -0.04067 -0.12975 -0.83685 -0.63522 0 0 0 0 0 -0.0818 0.04016 0 2.1329 0.04708 0 1.6906 0.15466 0.68894 -5.78933
VAL_1344 -6.19695 0.57457 3.72663 -0.30839 0.18249 0.0637 3.03038 -2.52122 -6e-05 -0.00082 -2.64697 -0.35658 0 0 0 0 0 0.01173 0.00015 0.12563 0 -0.41365 0 1.9342 0.03154 0.4884 -2.27522
ASN_1345 -4.89951 0.5319 3.03423 -0.35493 0.08269 0.67386 0.71759 -1.8058 -0.02166 -0.12031 -1.11258 -0.25809 0 0 0 0 0 0.44139 0.02786 0 1.52534 -0.22855 0 -0.93687 -0.17105 0.40481 -2.46967
VAL_1346 -6.26786 0.70478 3.3157 -0.26738 0.13196 0.05244 1.6528 -2.25218 -0.01692 -0.15091 -0.6555 -0.03553 0 0 -0.55495 0 0 0.00066 0.02634 0.13813 0 -0.50541 0 1.9342 -0.16733 0.64547 -2.2715
LYS_1347 -2.94234 0.10347 3.10949 -0.47132 0.13099 0.2576 1.22214 -1.43184 -0.01568 -0.04508 -1.2555 0.1596 0 0 0 -0.61978 0 0.02383 0.06742 2.45655 0 -0.06594 0 -1.5107 -0.4258 0.43917 -0.81369
VAL_1348 -4.80107 0.51786 1.14381 -0.27389 0.14615 0.05716 0.76642 -1.44045 -0 -0 0.24799 -0.34677 0 0 0 0 0 0.25169 0.01414 0.18729 0 -0.70212 0 1.9342 -0.37937 0.34513 -2.33184
ASN_1349 -7.02885 0.29687 4.98076 -0.35369 0.06316 0.63709 2.14299 -2.72709 -0.02173 -0.15392 -1.3151 -0.63022 0 0 -1.59786 0 0 0.0187 0.00032 0 1.85765 -0.29652 0 -0.93687 -0.12025 0.43588 -4.74866
PHE_1350 -10.048 1.16302 1.78616 -0.58202 0.08201 0.31299 1.89101 -2.54757 -0 -0 -0.31288 -0.14738 0 0 0 0 0 -0.02951 0.0758 0 2.23166 -0.25414 0 1.0402 0.23551 0.40421 -4.69889
ASP_1351 -5.73059 0.20554 6.43923 -0.12582 0.03808 0.39814 3.35415 -3.01558 -0.03085 -0.27616 -6.28442 -0.15838 0 0 -1.50877 0 0 -0.03713 0.0481 0 1.97948 -0.17546 0 -2.3716 -0.02503 0.43565 -6.8414
ASN_1352 -6.05645 0.4055 5.35592 -0.22045 0.02524 0.33141 3.03664 -2.92335 -0.01717 -0.13885 -2.92391 -0.93764 0 0 -1.1747 0 0 0.01852 0.00069 0 3.05011 0.33188 0 -0.93687 0.04657 0.59245 -2.13447
VAL_1353 -7.19866 1.01952 3.04214 -0.28239 0.12407 0.04942 2.84565 -2.62193 -0 -0 -2.06353 0.27157 0 0 0 0 0 -0.02208 0.00169 0.69704 0 0.33314 0 1.9342 0.10211 0.61282 -1.15523
ALA_1354 -3.67815 0.39368 3.30342 -0.02246 0 0 1.72258 -1.8522 -0 -0 -0.79353 -0.36493 0 0 -1.1747 0 0 -0.04279 0 0 0 -0.30637 0 1.8394 -0.41506 0.35011 -1.04098
MET_1355 -6.76258 0.29853 5.65441 -0.66205 0.21063 0.16952 3.25307 -3.01875 -0 -0 -1.67769 -0.04087 0 0 0 0 0 0.01644 0.17028 1.00155 0 0.02682 0 0.60916 -0.20764 0.24554 -0.71363
GLY_1356 -5.76902 0.57948 5.12704 -5e-05 0 0 2.99982 -2.96122 -0 -0 -2.01841 -0.44835 0 0 0 0 0 0.04441 0 0 0 0.56309 0 0.83697 0.38073 0.25903 -0.40649
TYR_1357 -8.59298 0.85504 5.04471 -0.98299 0.06031 0.33489 2.92081 -3.09985 -0 -0 -2.2245 -0.2979 0 0 0 0 0 0.00363 0.05382 0 1.76527 -0.44855 0.00606 1.2797 0.38486 0.26456 -2.67313
LEU_1358 -7.1285 0.43567 4.26529 -0.49968 0.29256 0.11888 2.49335 -2.71056 -0 -0 -1.58129 0.24338 0 0 0 0 0 0.01263 0.03821 0.32138 0 -0.288 0 0.18072 -0.09215 0.31481 -3.58331
ALA_1359 -6.6912 0.73469 3.4313 -0.0211 0 0 3.16651 -2.92966 -0 -0 -2.74385 -0.36627 0 0 0 0 0 -0.00403 0 0 0 -0.22004 0 1.8394 -0.34058 0.26765 -3.8772
LEU_1360 -9.91042 1.51852 4.37454 -0.52974 0.36137 0.12992 3.43197 -3.39541 -0 -0 -2.85663 0.26104 0 0 0 0 0 0.13305 0.02918 0.32553 0 -0.3022 0 0.18072 -0.3307 0.67994 -5.89933
LEU_1361 -6.96729 0.4688 3.89488 -0.4776 0.16359 0.10745 2.80798 -2.71085 -0 -0 -1.8372 0.21047 0 0 0 0 0 0.07807 0.07086 0.33319 0 -0.273 0 0.18072 -0.3219 0.88638 -3.38547
GLN_1362 -8.76338 0.75755 7.16886 -0.25557 0.0222 0.19298 3.6611 -3.88454 -0.0003 -0.00151 -3.1017 -0.39435 0 0 0 0 0 0.17438 0.02098 0 3.23232 -0.14618 0 -0.18838 -0.31603 0.57123 -1.25036
VAL_1363 -9.07615 1.52159 3.27068 -0.29247 0.16564 0.05856 2.71625 -3.01119 -0 -0 -1.26207 0.03788 0 0 0 0 0 0.01481 0.00158 0.03172 0 -0.35001 0 1.9342 -0.13494 0.75973 -3.6142
ALA_1364 -5.3073 0.53147 2.4505 -0.02351 0 0 2.0598 -2.28001 -0 -0 -1.40176 -0.32111 0 0 0 0 0 -0.06096 0 0 0 -0.36336 0 1.8394 -0.2597 0.84596 -2.29059
THR_1365 -4.32652 0.31186 4.35613 -0.12652 0.08067 0.07595 2.18054 -2.24513 -0.0003 -0.00151 -2.2949 -1.12716 0 0 -0.46441 0 0 -0.0576 0.00612 0.01184 0 -0.21151 2.28456 -1.0874 -0.48288 0.52677 -2.59138
PHE_1366 -8.15471 1.28933 3.80985 -0.68528 0.05293 0.46817 2.70915 -2.61682 -0 -0 -1.43847 -0.1515 0 0 0 0 0 -0.1117 0.33133 0 1.93991 0.29475 0 1.0402 -0.14713 0.46415 -0.90584
LYS_1367 -6.55863 0.81051 8.44244 -0.66972 0.21257 0.78275 3.33853 -3.36092 -0.01172 -0.05753 -3.45805 -0.25856 0 0 -0.46441 0 0 -0.02337 0.19543 2.19912 0 0.24767 0 -1.5107 0.77645 0.63659 1.26846
GLY_1368 -3.49436 0.26139 3.8092 -7e-05 0 0 1.67722 -1.90207 -0.00929 -0.07531 -1.98011 -0.38391 0 0 0 0 0 -0.17475 0 0 0 -1.53097 0 0.83697 0.49378 0.48197 -1.99031
TRP_1369 -12.8142 1.35248 3.30704 -0.9135 0.31326 0.5818 2.30513 -3.08225 -0 -0 -1.23793 -0.76885 0 0 0 0 0 -0.02845 0.04534 0 3.62129 -0.26364 0 1.6906 -0.05322 0.36251 -5.58256
MET_1370 -8.81905 1.44698 4.52674 -0.76406 0.24708 0.37984 1.81572 -2.53102 -0 -0 -1.46826 -0.05788 0 0 0 0 0 -0.00889 0.12068 2.5113 0 -0.1576 0 0.60916 0.03289 0.59375 -1.52262
ASP_1371 -3.89325 0.14771 4.59648 -0.11183 0.0017 0.33578 2.10048 -2.2385 -0.00589 -0.09014 -2.12252 -0.55376 0 0 0 0 0 0.00843 0.01084 0 2.17168 -0.31463 0 -2.3716 -0.2813 0.45754 -2.1528
ILE_1372 -8.61353 0.82261 3.0024 -0.51049 0.40212 0.0952 2.47901 -2.86755 -0 -0 -1.99164 0.08299 0 0 0 0 0 0.08146 0.1372 0.53379 0 -0.50736 0 0.73287 -0.07064 0.38739 -5.80419
MET_1373 -9.67271 0.60346 4.38905 -0.4841 0.18312 0.09294 2.5747 -2.82888 -0.00929 -0.07531 -1.85637 -0.11442 0 0 0 0 0 0.12633 0.35844 2.35417 0 0.04082 0 0.60916 0.06951 0.5059 -3.13348
TYR_1374 -7.21932 0.80792 6.81031 -1.06895 0.16918 0.43325 3.56691 -3.41398 -0 -0 -2.78915 -0.29289 0 0 0 -0.68837 0 -0.00305 0.01729 0 1.77717 -0.43617 0.83981 1.2797 0.06129 0.7815 0.63244
ALA_1375 -5.34732 0.37203 4.04903 -0.02218 0 0 2.84702 -2.69015 -0 -0 -3.05122 -0.36977 0 0 0 0 0 -0.00027 0 0 0 -0.31917 0 1.8394 -0.19788 0.66872 -2.22175
ALA_1376 -5.5554 0.66527 2.82671 -0.02299 0 0 1.85143 -2.35219 -0 -0 -0.74011 -0.36719 0 0 0 0 0 0.19448 0 0 0 -0.35631 0 1.8394 -0.57685 0.25208 -2.34167
VAL_1377 -7.7454 0.84423 4.96269 -0.31747 0.22722 0.07292 3.17116 -3.35714 -1e-05 -2e-05 -0.95107 -0.17571 0 0 0 0 0 -0.06266 0.1594 0.07962 0 -0.3855 0 1.9342 -0.30886 0.44876 -1.4036
ASP_1378 -6.6929 0.93306 8.05051 -0.10552 0.00332 0.31896 3.16245 -3.68006 -0.0101 -0.04857 -3.76441 -0.32173 0 0 0 -0.68837 0 -0.0177 0.02587 0 1.94026 0.1065 0 -2.3716 -0.14672 0.59119 -2.71555
SER_1379 -5.0857 0.36296 5.41719 -0.03764 0.00036 0.02281 2.35414 -2.47571 -0 -0 -2.0427 0.075 0 0 -0.79256 0 0 -0.07129 0.01771 0.53311 0 0.14892 1.8321 -0.77834 -0.29745 0.47928 -0.33778
ARG_1380 -4.75033 0.15966 4.24295 -0.5828 0.10851 0.35956 0.7263 -1.63991 -0.06547 -0.37394 -0.2607 0.36449 0 0 0 0 0 0.02357 0.07572 1.96294 0 -0.0416 0 -1.2888 0.35329 0.46795 -0.15861
GLU_1381 -5.90264 0.66334 5.61075 -0.45941 0.12857 0.72999 1.85798 -2.36964 -0.05374 -0.32282 -1.42615 -1.56962 0 0 -1.04215 0 0 0.34925 0.09173 0 4.31991 0.10395 0 -2.7348 0.63545 0.50535 -0.8847
VAL_1382 -5.77769 0.80475 3.64686 -0.2714 0.13269 0.04568 1.78172 -2.20044 -0 -0 -1.31831 0.32974 0 0 -1.04215 0 0 -0.06035 0.05009 0.76999 0 0.17847 0 1.9342 -0.02351 0.47734 -0.54232
ASN_1383 -4.62078 0.49699 3.51166 -0.19527 0.05582 0.32668 1.31982 -1.74589 -0 -0 -1.80923 -0.53231 0 0 0 0 0 0.02874 0.00801 0 2.24366 -0.6229 0 -0.93687 -0.40563 0.43918 -2.4383
MET_1384 -7.20169 0.69718 4.70082 -0.31813 0.14562 0.01076 1.45448 -2.14547 -0.00273 -0.01104 -0.39182 -0.13109 0 0 0 0 0 0.00553 0.1284 1.43329 0 0.0572 0 0.60916 -0.12707 0.48207 -0.60453
GLN_1385 -9.37838 0.92417 6.49017 -0.5209 0.17891 0.32817 2.92738 -3.12998 -0.01869 -0.11723 -3.67172 -0.64945 0 0 -2.24631 0 0 -0.04205 0.01912 0 4.91858 0.04741 0 -0.18838 0.00799 1.35433 -2.76686
PRO_1386 -6.28348 1.28998 3.08621 -0.12252 0.00019 0.09004 1.16767 -1.41273 -0 -0 -0.9329 0.2878 0 0 0 0 0 -0.04678 0.06341 0.2244 0 -1.14765 0 -2.4119 -0.45708 1.40883 -5.19652
LYS_1387 -5.34407 0.27019 5.31501 -0.37188 0.0443 0.1683 1.58641 -2.3605 -0.06329 -0.27878 -2.24031 -0.00308 0 0 0 0 0 0.4123 0.0513 2.15026 0 0.07585 0 -1.5107 -0.28941 0.87738 -1.51074
TRP_1388 -4.80642 0.45852 2.23925 -1.02382 0.19721 0.78326 0.62907 -1.43102 -0.00296 -0.01423 0.5855 -0.60681 0 0 0 0 0 2.73135 0.05041 0 4.95342 -0.20136 0 1.6906 0.04055 16.5096 22.7821
GLU_1389 -3.38444 0.24156 3.48137 -0.27881 0.15418 0.44343 0.94444 -1.64443 -0.01302 -0.11541 -0.64839 -0.43804 0 0 0 -0.36495 0 0.48384 0.21126 0 3.06581 0.26736 0 -2.7348 0.55754 17.5966 17.8251
ASP_1390 -3.98285 0.28463 5.60756 -0.08195 0.01508 0.2562 1.91678 -2.25879 -0.04664 -0.22978 -3.15771 0.14098 0 0 0 0 0 3.50516 0.43268 0 2.37734 0.01416 0 -2.3716 1.26959 15.4506 19.1414
ASN_1391 -6.15588 0.43784 4.8489 -0.17709 0.06949 0.29401 2.42086 -2.60129 -0.03726 -0.20982 -1.95564 -0.52487 0 0 -0.79256 0 0 0.26554 0.1087 0 2.53577 -0.72347 0 -0.93687 1.06988 14.359 12.2952
VAL_1392 -6.09268 0.97801 3.20061 -0.30828 0.20706 0.06973 2.41551 -2.45458 -0.00056 -0.0018 -2.06983 -0.02542 0 0 0 0 0 -0.02842 0.00536 0.12573 0 -0.16516 0 1.9342 0.33989 0.75643 -1.11419
TYR_1393 -6.22849 0.7902 3.47087 -0.98949 0.1171 0.39104 1.5427 -2.08447 -0.01232 -0.10341 -0.57087 -0.37115 0 0 0 0 0 -0.21876 0.03357 0 2.08536 0.38099 0.00113 1.2797 0.1054 0.3909 0.01001
MET_1394 -8.80229 1.67078 4.00962 -0.54936 0.08017 0.1741 2.91764 -2.48646 -0 -0 -2.41794 -0.06577 0 0 0 0 0 -0.03936 0.08229 0.85547 0 0.05766 0 0.60916 0.0412 0.48211 -3.38097
TYR_1395 -10.0567 1.22914 4.36905 -0.90628 0.12442 0.33923 3.34224 -3.05407 -0 -0 -2.45799 -0.51655 0 0 0 0 0 -0.14718 0.15675 0 2.16267 0.32691 0.01657 1.2797 -0.14246 0.59063 -3.34388
LEU_1396 -7.24086 0.71389 4.32849 -0.51238 0.27176 0.13397 2.38284 -2.52641 -0 -0 -1.62383 0.23396 0 0 0 0 0 -0.02933 0.06029 0.28467 0 -0.31005 0 0.18072 -0.24637 0.41517 -3.48347
TYR_1397 -8.69147 0.66314 2.19365 -0.61771 0.02995 0.29827 2.32332 -2.29557 -0 -0 -1.97774 -0.2198 0 0 0 0 0 0.08119 0.00074 0 2.33205 0.03244 0.00859 1.2797 -0.25174 0.34025 -4.47074
PHE_1398 -9.70267 0.7884 3.76601 -0.66827 0.05254 0.33528 2.66735 -2.85307 -0 -0 -1.4643 0.08948 0 0 0 0 0 0.1752 0.00309 0 2.37736 0.01901 0 1.0402 -0.06204 0.49045 -2.94596
VAL_1399 -7.01979 0.62392 3.78105 -0.31227 0.17056 0.072 2.81123 -2.64451 -0 -0 -2.34436 -0.1892 0 0 0 0 0 -0.04707 0.03139 0.0482 0 -0.32882 0 1.9342 -0.03789 0.63613 -2.81522
ILE_1400 -8.93005 1.13207 4.87746 -0.7413 0.59367 0.27611 2.91122 -3.13243 -0.00083 -0.00327 -2.34803 0.25095 0 0 0 0 0 0.01754 0.00434 0.98439 0 -0.02906 0 0.73287 -0.13224 0.9085 -2.62809
PHE_1401 -12.143 2.31773 4.40621 -1.12698 0.2108 0.41682 3.54347 -3.8705 -0 -0 -3.16519 0.04966 0 0 0 0 0 -6e-05 0.00015 0 1.79061 -0.44582 0 1.0402 -0.09669 1.15369 -5.9189
ILE_1402 -10.214 1.61619 3.59062 -0.69653 0.74034 0.16234 2.72387 -3.14956 -0 -0 -2.78621 0.21428 0 0 0 0 0 -0.00453 0.0209 0.57641 0 -0.28943 0 0.73287 -0.01214 1.07627 -5.69831
ILE_1403 -7.89838 0.78027 3.62362 -0.65799 0.49276 0.14602 2.42793 -2.53879 -0.00032 -0.00131 -1.68877 0.35173 0 0 0 0 0 0.17261 0.0275 0.60048 0 -0.43103 0 0.73287 0.0206 0.86861 -2.97161
PHE_1404 -9.68182 1.97901 3.27096 -0.83928 0.06635 0.24455 3.07885 -2.74325 -0.00032 -0.00131 -1.66178 -0.05146 0 0 0 0 0 0.00384 0.03892 0 2.50193 -0.03659 0 1.0402 0.45319 1.39808 -0.93994
GLY_1405 -4.62858 0.41116 3.44641 -5e-05 0 0 2.12469 -2.17301 -0.00083 -0.00327 -3.23682 -0.40931 0 0 -1.08327 0 0 0.01231 0 0 0 0.43471 0 0.83697 0.40615 1.33999 -2.52273
GLY_1406 -5.08589 0.47712 5.31907 -0.0001 0 0 2.89946 -2.8824 -0.01141 -0.07311 -2.15852 -0.26065 0 0 0 0 0 0.01521 0 0 0 -0.80842 0 0.83697 1.19942 0.39506 -0.1382
PHE_1407 -8.15051 0.64182 3.3003 -0.53 0.1259 0.24673 2.68354 -2.68642 -0 -0 -2.80389 -0.11706 0 0 0 0 0 -0.02048 0.05561 0 3.74342 -0.42906 0 1.0402 1.21354 0.62623 -1.06012
PHE_1408 -7.45526 0.84455 3.47786 -0.55364 0.0567 0.22645 2.52257 -2.49769 -0 -0 -2.01268 -0.05055 0 0 0 0 0 0.1801 0.06359 0 2.9609 -0.09715 0 1.0402 -0.04757 0.92544 -0.41618
THR_1409 -7.49765 0.60215 5.94352 -0.11116 0.01963 0.04768 3.17944 -3.24468 -0.01159 -0.0818 -1.9372 -1.1289 0 0 -0.22954 0 0 0.00805 0.30357 1.45702 0 0.03076 2.52891 -1.0874 -0.06907 0.7976 -0.48065
LEU_1410 -6.36567 0.51077 4.55011 -0.45224 0.15555 0.10384 2.60335 -2.72492 -0.00288 -0.04243 -2.91038 0.19849 0 0 0 0 0 -0.02955 0.08687 0.3843 0 -0.27079 0 0.18072 -0.14823 0.59739 -3.5757
ASN_1411 -6.98085 0.64134 6.32595 -0.17378 0.01904 0.25864 2.94761 -3.35676 -0.02218 -0.17761 -2.74772 -0.31442 0 0 0 0 0 -0.0326 0.00492 0 1.42513 0.33197 0 -0.93687 -0.10121 0.38044 -2.50895
LEU_1412 -7.78324 0.55304 2.69273 -0.66104 0.18299 0.2483 2.39035 -2.54514 -0 -0 -2.0717 0.05274 0 0 0 0 0 0.1469 0.03021 1.04328 0 -0.26728 0 0.18072 -0.11877 0.52988 -5.39602
PHE_1413 -11.3195 1.68894 2.87282 -0.53742 0.02695 0.21472 2.69932 -3.06054 -0 -0 -1.71501 -0.08347 0 0 0 0 0 0.00586 0.00013 0 2.76886 0.00453 0 1.0402 -0.26298 0.79034 -4.86628
VAL_1414 -7.09489 0.83568 4.36976 -0.31151 0.19056 0.07012 2.80367 -2.86029 -0 -0 -2.18966 -0.1084 0 0 0 0 0 -0.03482 0.01285 0.08725 0 -0.23659 0 1.9342 -0.18265 0.66766 -2.04705
GLY_1415 -4.96812 0.26997 4.09359 -4e-05 0 0 2.20131 -2.45209 -0 -0 -2.55881 -0.41769 0 0 0 0 0 0.01069 0 0 0 0.5523 0 0.83697 0.28451 0.3156 -1.83181
VAL_1416 -7.99176 0.84266 3.95449 -0.31919 0.28968 0.07324 2.79874 -2.96591 -0 -0 -2.28927 -0.05034 0 0 0 0 0 -0.04853 0.03556 0.03995 0 -0.28404 0 1.9342 0.34344 0.29481 -3.34226
ILE_1417 -9.07224 1.00798 4.18076 -0.69316 0.65898 0.16065 2.70103 -2.93157 -0 -0 -2.08633 0.25664 0 0 0 0 0 -0.05965 0.01965 0.57159 0 -0.31192 0 0.73287 -0.06995 0.44339 -4.4913
ILE_1418 -8.562 1.03193 3.55118 -0.51609 0.37985 0.10279 2.39213 -2.85644 -0 -0 -1.81884 0.05352 0 0 0 0 0 -0.0326 0.0505 0.52859 0 -0.39379 0 0.73287 -0.00902 0.4882 -4.87721
ASP_1419 -5.90167 0.49877 7.06705 -0.2184 0.00373 0.70615 2.92931 -3.24401 -0.00951 -0.06038 -3.9976 -0.07335 0 0 0 -0.90608 0 -0.01777 0.02413 0 3.05446 0.25415 0 -2.3716 0.19563 0.59089 -1.47611
ASN_1420 -6.53508 0.46739 6.03058 -0.20162 0.03293 0.34079 2.70944 -3.28977 -1e-05 -6e-05 -2.64659 -0.75205 0 0 0 0 0 0.21331 0.0633 0 4.4822 0.29506 0 -0.93687 0.14886 0.57703 0.99884
PHE_1421 -9.56988 0.96799 4.18424 -1.06144 0.08969 0.40385 2.87712 -3.19609 -0 -0 -2.97186 -0.00914 0 0 0 0 0 -0.0142 0.11558 0 2.02606 -0.31352 0 1.0402 -0.0072 0.42486 -5.01375
ASN_1422 -5.77556 0.18089 6.06292 -0.17795 0.02561 0.26259 2.69477 -2.98987 -0 -0 -2.01207 -0.3016 0 0 0 0 0 -0.05497 0.01464 0 1.41133 0.33362 0 -0.93687 0.00588 0.31804 -0.9386
GLN_1423 -5.53788 0.31095 6.81501 -0.5419 0.04683 0.5764 2.91636 -2.99068 -0 -0 -4.23867 -0.32103 0 0 0 -0.90608 0 0.0087 0.02601 0 3.15676 -0.09313 0 -0.18838 -0.07548 0.40475 -0.63146
GLN_1424 -7.85188 0.58525 6.88032 -0.86735 0.18481 0.91951 2.97455 -3.35945 -0.00951 -0.06038 -2.59106 -0.84575 0 0 0 0 0 -0.02999 0.02128 0 2.81975 -0.1423 0 -0.18838 -0.22801 0.48991 -1.29867
LYS_1425 -6.04845 0.2472 6.9934 -0.7765 0.18536 0.56036 3.25577 -3.10695 -0 -0 -4.71393 0.20647 0 0 0 -0.81882 0 0.04123 0.03671 3.40341 0 -0.00104 0 -1.5107 -0.32368 0.45771 -1.91245
LYS_1426 -6.85444 0.33184 7.48522 -0.29372 0.02783 0.12764 2.75624 -3.32785 -0.00016 -0.00037 -2.64921 -0.02137 0 0 0 0 0 -0.01614 0.0095 1.75855 0 0.01618 0 -1.5107 -0.36747 0.43387 -2.09455
LYS_1427 -3.97861 0.17106 4.61885 -0.30605 0.03243 0.1369 1.82907 -2.13283 -0 -0 -1.66645 0.00955 0 0 0 0 0 -0.0222 0.01228 1.83952 0 0.01103 0 -1.5107 -0.24286 0.27351 -0.92551
LEU_1428 -4.22795 0.31568 3.19931 -0.67036 0.1479 0.2464 1.65755 -1.79812 -0 -0 -0.91482 0.07787 0 0 0 0 0 -0.04055 0.00265 1.05845 0 -0.27219 0 0.18072 -0.21845 0.27091 -0.98502
GLY_1429 -2.06619 0.09258 2.6037 -5e-05 0 0 0.89715 -1.30148 -0 -0 -0.95164 -0.40713 0 0 0 0 0 -0.09836 0 0 0 0.23413 0 0.83697 -0.16647 0.30394 -0.02285
GLY_1430 -1.64948 0.11314 2.46669 -5e-05 0 0 1.03771 -1.16987 -0 -0 -1.12074 -0.38919 0 0 0 0 0 -0.16363 0 0 0 -1.16707 0 0.83697 -0.35126 0.28427 -1.27251
GLN_1431 -5.11536 0.32305 5.4587 -0.25969 0.03313 0.20365 2.19161 -2.33853 -0 -0 -2.84153 -0.34927 0 0 0 -0.80219 0 0.00982 0.00103 0 3.20446 -0.00959 0 -0.18838 -0.5384 0.37189 -0.64558
ASP_1432 -5.57667 0.5981 6.84267 -0.23088 0.07758 0.73463 3.13415 -2.87501 -0.00614 -0.06008 -4.05968 -1.11507 0 0 -0.80593 0 0 -0.05841 0.12561 0 2.26265 -0.81928 0 -2.3716 -0.38741 0.69792 -3.89286
ILE_1433 -3.48409 0.19517 1.92824 -0.54381 0.24849 0.14387 1.08374 -1.25063 -0.00068 -0.0116 -0.15508 0.32056 0 0 0 0 0 -0.18672 0.00173 0.33131 0 0.59621 0 0.73287 0.0487 0.79145 0.78972
PHE_1434 -7.37482 0.97567 3.752 -0.6469 0.06467 0.37163 1.77206 -2.59346 -0 -0 -2.64576 0.10271 0 0 -0.80593 0 0 0.03057 0.02767 0 2.07039 -0.17291 0 1.0402 -0.05548 0.46851 -3.61918
MET_1435 -8.44581 0.89557 5.18976 -0.18657 0.01724 0.05303 2.1752 -2.39208 -0.00614 -0.06008 -0.89679 -0.08884 0 0 0 0 0 -0.00798 0.13985 1.82909 0 0.09122 0 0.60916 -0.40318 0.3767 -1.11066
THR_1436 -5.1561 0.86323 4.51949 -0.13533 0.0713 0.08773 2.31854 -2.22371 -0.01538 -0.13702 -2.78513 -1.16803 0 0 -1.68058 -0.2935 0 -0.0018 0.01555 0.01218 0 -0.19172 3.4139 -1.0874 -0.33511 1.08973 -2.81917
GLU_1437 -4.83346 0.56126 6.58454 -0.3419 0.05241 0.69383 2.6813 -2.60234 -0.01583 -0.09692 -3.34613 -0.53694 0 0 0 -0.74951 0 0.10606 0.30336 0 2.88427 1.18148 0 -2.7348 0.54621 1.25922 1.59611
GLU_1438 -4.58934 0.33129 5.36834 -0.20263 0.0248 0.2737 2.33647 -2.37303 -0.01549 -0.12975 -1.14351 -0.57304 0 0 -0.65117 0 0 -0.02623 0.00668 0 3.05398 -0.21377 0 -2.7348 0.58232 0.51811 -0.15706
GLN_1439 -8.72114 0.79325 7.29489 -0.33281 0.02051 0.27037 2.7972 -3.41194 -0.03542 -0.33784 -2.19512 -0.34675 0 0 0 -0.89252 0 -0.05354 0.06216 0 3.58666 -0.22732 0 -0.18838 -0.37203 0.48863 -1.80113
LYS_1440 -8.43308 0.67831 10.3518 -0.3381 0.04334 0.16324 3.79905 -4.11614 -0.00796 -0.04017 -4.21222 0.00466 0 0 0 -1.5517 0 -0.03254 0.12125 1.78711 0 -0.01277 0 -1.5107 -0.34324 0.72545 -2.92445
LYS_1441 -7.23412 0.62396 8.17366 -0.30981 0.03838 0.14764 2.94874 -3.29971 -0.0013 -0.01279 -4.77842 0.04241 0 0 0 0 0 -0.04503 0.17311 1.72193 0 0.00468 0 -1.5107 -0.36628 0.63888 -3.04478
TYR_1442 -9.70401 0.65766 4.63544 -0.65402 0.29423 0.37993 2.86599 -3.07055 -0.01657 -0.18441 -2.03811 -0.30533 0 0 0 0 0 0.08649 0.81495 0 3.10055 -0.02957 0.05171 1.2797 -0.10788 0.60208 -1.34172
TYR_1443 -7.61949 0.82122 6.03733 -1.03222 0.09307 0.42608 3.06158 -3.13454 -0.00207 -0.01996 -2.56442 -0.2729 0 0 0 0 0 -0.01168 0.03508 0 1.80043 -0.32371 0.02776 1.2797 0.11061 0.48127 -0.80683
ASN_1444 -5.8654 0.42676 6.39035 -0.17845 0.02313 0.26331 2.86581 -3.09704 -0 -0 -2.79247 -0.33286 0 0 0 0 0 0.20164 0.00562 0 1.43079 0.4491 0 -0.93687 0.08904 0.45399 -0.60355
ALA_1445 -6.2161 0.72716 3.88537 -0.0193 0 0 3.11673 -2.85513 -0.00796 -0.04017 -1.78887 -0.3652 0 0 0 0 0 -0.02213 0 0 0 -0.03445 0 1.8394 0.07097 0.49736 -1.21233
MET_1446 -9.25241 1.1247 5.22773 -0.81529 0.38915 0.42586 2.60193 -3.03056 -0 -0 -2.18054 -0.15266 0 0 0 0 0 0.04612 0.03958 2.96459 0 0.00817 0 0.60916 -0.00573 0.43103 -1.56917
LYS_1447 -5.24677 0.25329 5.68295 -0.39736 0.05026 0.20119 2.45705 -2.61305 -0.00051 -0.00811 -1.9598 -0.11194 0 0 0 0 0 0.02085 0.02469 1.94999 0 0.07329 0 -1.5107 -0.03397 0.29368 -0.87497
LYS_1448 -6.61391 0.49642 7.11835 -0.31145 0.03161 0.1465 2.66046 -3.20197 -0.00703 -0.06256 -3.55305 -0.02972 0 0 0 0 0 0.16398 0.08507 1.72636 0 -0.0695 0 -1.5107 -0.32785 0.24249 -3.0165
LEU_1449 -10.046 2.85366 3.46434 -0.48813 0.10595 0.10113 2.73753 -3.20578 -0.00591 -0.05195 -1.57543 0.03038 0 0 0 0 0 0.01371 0.9264 3.41514 0 -0.15585 0 0.18072 -0.12393 1.04755 -0.77652
GLY_1450 -2.84866 0.33089 3.74221 -4e-05 0 0 2.04925 -1.91719 -0 -0 -3.05383 -0.41393 0 0 0 0 0 -0.13922 0 0 0 0.40541 0 0.83697 0.33826 1.06417 0.3943
SER_1451 -2.53015 0.1907 3.4237 -0.02797 0.01134 0.02801 0.98949 -1.56003 -0.01322 -0.04327 -1.13373 -0.19155 0 0 0 0 0 -0.0595 0.01741 0.87523 0 -0.2992 0.60428 -0.77834 -0.17757 0.46644 -0.20795
LYS_1452 -6.09323 0.43501 6.12216 -0.31312 0.02247 0.1405 2.60339 -2.5369 -0 -0 -3.99361 0.04409 0 0 -0.25715 -0.673 0 -0.03044 0.78245 2.83231 0 0.31651 0 -1.5107 -0.31152 0.70225 -1.71853
LYS_1453 -5.00439 0.55528 4.76122 -0.53817 0.07718 0.49205 1.32475 -1.98776 -0.02271 -0.10643 -2.25551 -0.00519 0 0 0 0 0 0.19054 0.27872 2.10971 0 0.10055 0 -1.5107 -0.07568 1.46029 -0.15623
PRO_1454 -5.50662 0.58801 2.27051 -0.15821 0.00131 0.11536 0.78946 -0.9805 -0 -0 -0.85609 0.35985 0 0 -0.89899 0 0 4.12289 0.02258 0.28525 0 -0.66346 0 -2.4119 -0.19656 13.9988 10.8817
GLN_1455 -2.39089 0.23135 1.76525 -0.64109 0.16901 0.62228 0.7751 -0.99068 -0.02237 -0.14121 -0.77406 0.07994 0 0 -0.89899 0 0 0.00906 0.1259 0 2.58395 -0.04478 0 -0.18838 -0.14383 13.5111 13.6367
LYS_1456 -4.44383 0.68228 3.90041 -0.34678 0.02881 0.15964 0.82349 -1.50932 -0 -0 -1.23072 0.14286 0 0 0 0 0 -0.06171 0.18159 1.74475 0 -0.00335 0 -1.5107 -0.30646 1.35748 -0.39153
PRO_1457 -4.14369 0.72502 3.21779 -0.19199 0.00172 0.13666 1.1304 -1.08611 -0.00014 -0.0031 -0.82105 0.07746 0 0 0 0 0 0.02339 0.01102 0.69571 0 -1.08917 0 -2.4119 -0.50558 0.97612 -3.25742
ILE_1458 -4.76707 0.9756 0.05005 -0.4856 0.36667 0.1007 0.3906 -0.79224 -0 -0 -0.70395 0.39283 0 0 0 0 0 -0.02725 0.00873 0.39642 0 -0.35449 0 0.73287 -0.44702 1.00373 -3.15941
PRO_1459 -3.16233 0.54181 1.56901 -0.12789 0.00259 0.09371 0.909 -0.76578 -0 -0 -0.36989 0.23249 0 0 0 0 0 -0.03375 0.01363 0.18981 0 -1.07077 0 -2.4119 -0.61122 1.02807 -3.97341
ARG_1460 -4.9934 0.45869 3.89783 -0.69023 0.12734 0.43664 1.46914 -1.81826 -0 -0 -2.88996 0.27895 0 0 0 -1.5545 0 -0.0403 0.02022 2.26429 0 0.02798 0 -1.2888 -0.4195 1.04334 -3.67053
PRO_1461 -4.985 0.77686 2.83677 -0.21293 0.01273 0.15575 0.64201 -1.11932 -0.00855 -0.03095 -1.03111 -0.06781 0 0 0 0 0 0.00068 0.0121 0.35888 0 -0.79558 0 -2.4119 -0.16804 1.05734 -4.97808
LEU_1462 -2.04552 0.1415 1.20014 -0.47642 0.21024 0.10364 0.24108 -0.74552 -0 -0 0.0994 0.01528 0 0 0 0 0 -0.03223 0.06639 0.87985 0 -0.17222 0 0.18072 -0.18333 0.33468 -0.18232
ASN_1463 -4.28973 0.5269 3.79849 -0.16146 0.00889 0.21372 1.80823 -1.83103 -0.00855 -0.03095 -0.8516 -0.96318 0 0 -1.01733 -0.56045 0 0.01509 0.00087 0 1.80976 -0.08155 0 -0.93687 0.14644 0.38588 -2.01842
LYS_1464 -1.59248 0.10115 1.48436 -0.30526 0.02831 0.13889 0.65604 -0.69674 -0 -0 -0.21551 -0.02458 0 0 -1.01733 0 0 -0.05332 0.00232 1.75724 0 -0.04289 0 -1.5107 -0.08794 0.30702 -1.07142
PHE_1465 -5.79162 0.60291 2.77861 -1.05683 0.26711 0.41945 1.55001 -1.93358 -0 -0 -0.45522 -0.76468 0 0 0 0 0 0.19725 0.0312 0 2.62394 -0.18814 0 1.0402 0.02023 0.40452 -0.25465
GLN_1466 -7.86546 0.79366 6.2437 -0.34714 0.03237 0.22342 2.59622 -2.99221 -0 -0 -1.46372 -0.67486 0 0 -0.72349 -0.56045 0 0.10658 0.46161 0 4.17173 -0.18257 0 -0.18838 0.12428 0.69673 0.45204
GLY_1467 -4.25571 0.20157 5.14347 -5e-05 0 0 1.90276 -2.48312 -0 -0 -0.63567 -0.42319 0 0 0 0 0 -0.00398 0 0 0 0.37989 0 0.83697 0.34152 0.48017 1.48464
PHE_1468 -5.34519 0.46814 4.54717 -1.02664 0.10282 0.39795 1.75718 -2.44986 -0 -0 -1.24464 0.02432 0 0 0 0 0 -0.01257 0.11455 0 1.78904 -0.45271 0 1.0402 0.50231 0.23935 0.45143
VAL_1469 -8.46976 0.88381 3.73396 -0.31087 0.19593 0.06888 3.13837 -3.0361 -0 -0 -2.07575 -0.07335 0 0 0 0 0 -0.00253 1e-05 0.07806 0 -0.21326 0 1.9342 -0.00285 0.30939 -3.84186
PHE_1470 -10.7094 1.4882 4.72425 -0.86007 0.06702 0.30239 3.15707 -3.48573 -0 -0 -2.26973 -0.02067 0 0 0 0 0 -0.02006 0.15611 0 1.95453 -0.43214 0 1.0402 -0.01092 0.34269 -4.57631
ASP_1471 -5.1494 0.19276 7.31694 -0.11343 0.00925 0.34397 3.04977 -3.20865 -0 -0 -4.07404 -0.51615 0 0 0 -1.5545 0 0.02576 0.03395 0 1.76859 0.03588 0 -2.3716 -0.12211 0.24452 -4.08849
ILE_1472 -7.28105 0.87008 4.45941 -0.67765 0.59326 0.15887 2.84059 -2.64303 -0.00045 -0.00166 -2.00831 0.16334 0 0 0 0 0 0.0898 0.00965 0.68571 0 -0.45523 0 0.73287 -0.12867 0.62543 -1.96704
VAL_1473 -8.15916 1.43268 1.72976 -0.29739 0.16834 0.05402 2.02324 -2.45304 -0 -0 -1.09166 0.21757 0 0 0 0 0 -0.06916 0.18529 0.5721 0 0.33811 0 1.9342 -0.14934 1.12772 -2.43673
THR_1474 -3.23536 0.32607 2.45612 -0.13306 0.06575 0.08036 1.30691 -1.55734 -0 -0 -0.96963 -0.94503 0 0 0 0 0 -0.075 0.09273 0.01607 0 -0.1476 2.29104 -1.0874 -0.34935 0.76331 -1.10141
ARG_1475 -5.77878 0.5794 5.52687 -0.49866 0.05597 0.26585 3.30166 -2.70898 -0.00045 -0.00166 -2.17272 0.54475 0 0 0 0 0 -0.01349 0.09559 2.01039 0 -0.07185 0 -1.2888 -0.34347 0.47281 -0.02559
GLN_1476 -3.51092 0.32899 3.57678 -0.60511 0.21514 1.00387 1.9074 -1.79599 -0.01894 -0.15181 -1.57717 -2.32312 0 0 0 0 0 -0.06853 0.02619 0 4.22275 -0.21457 0 -0.18838 -0.30073 0.46079 0.98663
ALA_1477 -4.10585 0.33774 3.68629 -0.0237 0 0 1.58212 -2.00543 -0.01894 -0.15181 -1.3182 -0.39476 0 0 0 0 0 -0.04505 0 0 0 -0.40575 0 1.8394 -0.48193 0.27037 -1.23552
PHE_1478 -10.4312 1.34738 5.72036 -0.76342 0.02654 0.197 3.66346 -3.50088 -0 -0 -2.44926 -0.0794 0 0 0 0 0 0.03736 0.02245 0 1.85327 -0.29337 0 1.0402 -0.24184 0.37457 -3.47675
ASP_1479 -5.4362 0.28417 6.50737 -0.10851 0.01035 0.33641 2.47217 -3.02959 -0 -0 -3.06031 -0.31577 0 0 0 0 0 -0.03817 0.09231 0 1.69866 0.11115 0 -2.3716 -0.11476 0.48086 -2.48146
ILE_1480 -6.16461 0.55141 5.14433 -0.502 0.33131 0.10318 2.62228 -2.8291 -0 -0 -2.46718 -0.05357 0 0 0 0 0 -0.02917 0.07809 0.54614 0 -0.44398 0 0.73287 -0.19109 0.44785 -2.12325
THR_1481 -5.06868 0.19984 5.5635 -0.2024 0.12546 0.07341 2.77288 -2.69343 -0 -0 -3.36691 -0.05343 0 0 0 0 0 -0.00576 0.0015 0.07924 0 0.04171 2.28589 -1.0874 0.05167 0.32241 -0.96048
ILE_1482 -7.91144 0.71902 5.59077 -0.52272 0.48523 0.10795 3.24912 -3.13284 -0 -0 -2.23113 -0.06542 0 0 0 0 0 -0.05032 0.01754 0.55568 0 -0.42693 0 0.73287 0.04628 0.35036 -2.48599
MET_1483 -7.64739 0.89996 5.03737 -0.32798 0.05587 0.0965 2.79826 -2.81836 -0 -0 -2.55027 -0.04736 0 0 0 0 0 0.14733 0.01009 1.74678 0 -0.00873 0 0.60916 -0.03122 0.45888 -1.5711
VAL_1484 -5.22689 0.39329 4.64324 -0.31169 0.22657 0.0715 2.63368 -2.561 -0 -0 -2.46219 -0.14652 0 0 0 0 0 -0.05727 0.00161 0.06105 0 -0.30424 0 1.9342 -0.07967 0.364 -0.82034
LEU_1485 -8.67317 0.5795 3.90664 -0.48324 0.18045 0.11691 2.87129 -2.91591 -0 -0 -2.49139 0.22613 0 0 0 0 0 -0.01272 0.00985 0.3622 0 -0.26563 0 0.18072 -0.20355 0.47861 -6.13331
ILE_1486 -9.48264 0.99729 4.58012 -0.72728 0.47572 0.27449 2.8603 -3.23842 -0.01924 -0.15166 -2.32961 0.3224 0 0 0 0 0 0.07566 0.05153 1.08035 0 -0.13905 0 0.73287 -0.22891 0.98315 -3.88294
CYS_1487 -5.73065 0.4371 4.51038 -0.11939 0.00691 0.07146 2.47157 -2.49867 -0 -0 -2.20951 -0.72403 0 0 0 0 0 -0.01906 0.00041 0.82248 0 0.26732 0 3.6196 0.21816 0.82165 1.94573
LEU_1488 -6.54774 0.55826 4.75291 -0.49249 0.22685 0.11682 2.58642 -2.71339 -0 -0 -2.68351 0.23093 0 0 0 0 0 0.12562 0.03565 0.28984 0 -0.29943 0 0.18072 0.10913 0.35961 -3.16379
ASN_1489 -7.77859 0.43875 6.31244 -0.36037 0.01864 0.70084 2.9949 -3.3175 -0.02849 -0.29028 -2.52136 -0.11768 0 0 0 0 0 0.03298 0.01434 0 2.68365 0.61493 0 -0.93687 -0.00773 0.34888 -1.19854
MET_1490 -9.71875 0.91468 4.10328 -0.34761 0.06742 0.1555 2.82756 -2.89274 -0 -0 -2.34713 -0.42738 0 0 0 0 0 0.04168 0.12901 3.07124 0 0.00092 0 0.60916 0.14053 0.35125 -3.3214
ILE_1491 -6.3598 0.57895 4.75893 -0.49414 0.33011 0.10216 2.33918 -2.6462 -0 -0 -1.10807 -0.04467 0 0 0 0 0 0.01607 0.0508 0.58335 0 -0.38972 0 0.73287 -0.04083 0.42004 -1.17097
THR_1492 -6.11594 0.67098 4.51341 -0.20179 0.12363 0.07333 2.8582 -2.69707 -0 -0 -2.52194 -0.0896 0 0 0 0 0 -0.01767 0.0006 0.06293 0 -0.01094 2.33515 -1.0874 0.05444 0.38412 -1.66554
MET_1493 -8.01931 0.7465 4.44032 -0.4278 0.14918 0.16595 2.09632 -2.35853 -0.01358 -0.06655 -1.52172 -0.30284 0 0 0 0 0 -0.03971 0.06994 2.16517 0 -0.03606 0 0.60916 -0.01322 0.55654 -1.80025
MET_1494 -7.78366 0.90177 3.40783 -0.51552 0.15873 0.26233 1.85178 -2.14622 -0 -0 -1.23413 -0.0218 0 0 0 0 0 -0.01814 0.08057 2.75543 0 0.09572 0 0.60916 -0.18579 0.76318 -1.01877
VAL_1495 -4.68432 0.7139 2.94102 -0.30646 0.15619 0.06296 1.90306 -2.10525 -0.00907 -0.12675 -1.84433 -0.31153 0 0 -0.73831 0 0 0.36583 0.00275 0.12622 0 0.1878 0 1.9342 -0.13004 0.65838 -1.20376
GLU_1496 -5.48217 0.52871 5.59304 -0.30069 0.08868 0.33748 2.87177 -2.73227 -0.01564 -0.08276 -3.93455 -0.34332 0 0 0 -0.50619 0 -0.0222 0.08993 0 2.95928 0.07485 0 -2.7348 -0.0706 0.7381 -2.94334
THR_1497 -6.24052 0.8753 5.29952 -0.11169 0.08636 0.07795 2.32814 -2.69432 -0.05193 -0.39197 -2.48185 -0.46308 0 0 -1.14584 0 0 0.12588 0.25373 0.13535 0 -0.54632 2.27251 -1.0874 -0.25487 0.7665 -3.24855
ASP_1498 -5.25076 0.35869 7.99518 -0.10813 0.01494 0.3185 2.96253 -3.00612 -0.01542 -0.16769 -5.30618 -1.15599 0 0 -1.21434 -0.57679 0 0.05114 0.0207 0 2.14516 -0.28201 0 -2.3716 -0.31916 0.71933 -5.18803
ASP_1499 -1.86353 0.17718 3.83534 -0.12224 0.04433 0.38437 0.83449 -1.47312 -0.00531 -0.01438 -2.96224 -0.82364 0 0 -0.50977 0 0 -0.05954 0.00244 0 2.46111 -0.58362 0 -2.3716 -0.35023 0.59087 -2.80909
GLN_1500 -5.85279 0.51358 5.59771 -0.21263 0.0383 0.14588 1.89752 -2.51088 -0.03116 -0.15017 -1.50888 -0.41148 0 0 -1.17958 0 0 -0.00035 0.0675 0 2.88836 -0.09474 0 -0.18838 -0.32329 0.6344 -0.68106
SER_1501 -3.44273 0.09877 4.57123 -0.02838 0 0.06557 2.16785 -1.98761 -0 -0 -3.17007 -0.49281 0 0 -0.698 0 0 -0.03246 0.00649 0.14784 0 -0.46247 0.62601 -0.77834 -0.36899 0.51461 -3.26348
GLU_1502 -3.41161 0.15257 4.15612 -0.46601 0.29113 1.46804 1.50611 -1.82124 -0.02835 -0.15102 -1.49568 -3.054 0 0 0 0 0 -0.05507 0.0168 0 4.0074 -0.29663 0 -2.7348 -0.59216 0.15156 -2.35685
GLU_1503 -4.5124 0.30787 6.09836 -0.44705 0.0642 0.89961 2.55227 -2.59778 -0.02835 -0.15102 -3.21586 -0.45387 0 0 0 -0.67073 0 -0.01177 0.02116 0 3.30962 -0.25722 0 -2.7348 -0.49532 0.19877 -2.12433
LYS_1504 -6.32122 0.23914 6.09311 -0.70107 0.17128 0.49832 2.12562 -2.67696 -0 -0 -1.41694 -0.09543 0 0 -0.698 0 0 -0.0204 0.10107 2.71435 0 -0.03248 0 -1.5107 -0.38719 0.22688 -1.69061
THR_1505 -4.52896 0.19534 5.73857 -0.2001 0.10969 0.07122 2.58535 -2.61875 -0 -0 -3.22309 -0.0506 0 0 0 0 0 0.0383 0.00856 0.05672 0 -0.01626 2.27755 -1.0874 -0.12085 0.21704 -0.54767
LYS_1506 -5.5849 0.24211 7.29307 -0.46835 0.16078 0.2437 3.24397 -3.10701 -0 -0 -4.60106 0.12244 0 0 0 -0.67073 0 0.00311 0.05102 2.51755 0 -0.01163 0 -1.5107 -0.14204 0.27029 -1.94839
ILE_1507 -5.8341 0.43808 5.15443 -0.49769 0.34796 0.10054 2.67065 -2.67296 -0 -0 -2.04969 0.0641 0 0 0 0 0 -0.06395 0.04915 0.48262 0 -0.45943 0 0.73287 -0.17669 0.29873 -1.41539
LEU_1508 -7.75319 0.31406 4.72359 -0.47244 0.2299 0.11199 2.75875 -2.99802 -0 -0 -2.31657 0.20455 0 0 0 0 0 0.08985 0.0067 0.28457 0 -0.297 0 0.18072 -0.13696 0.29702 -4.77247
GLY_1509 -3.87028 0.29135 4.94092 -5e-05 0 0 2.40577 -2.42234 -0 -0 -2.47191 -0.41262 0 0 0 0 0 -0.07988 0 0 0 0.21031 0 0.83697 0.36903 0.20447 0.00174
LYS_1510 -4.88812 0.17998 5.5274 -0.30927 0.02953 0.14045 2.4352 -2.56865 -0.01269 -0.11399 -2.64637 -0.01326 0 0 0 0 0 0.03687 0.01037 1.70297 0 -0.03976 0 -1.5107 0.29703 0.14731 -1.5957
ILE_1511 -7.08514 0.8829 4.65936 -0.50356 0.47017 0.10099 2.92669 -2.83904 -0 -0 -2.22376 -0.02968 0 0 0 0 0 -0.04633 0.03796 0.54567 0 -0.44841 0 0.73287 -0.25336 0.33534 -2.73734
ASN_1512 -5.35762 0.23416 5.55023 -0.17895 0.03119 0.26575 2.73528 -2.87897 -0.00925 -0.13862 -2.53901 -0.31133 0 0 0 0 0 0.03993 0.00371 0 1.41329 0.35064 0 -0.93687 0.02497 0.36663 -1.33483
GLN_1513 -5.71049 0.38831 5.28023 -0.26814 0.05509 0.21085 2.5441 -2.7839 -0.01269 -0.11399 -2.17741 -0.48448 0 0 0 0 0 0.26427 0.08123 0 2.70036 -0.07039 0 -0.18838 -0.09065 0.24689 -0.12919
PHE_1514 -6.73709 0.68215 3.6355 -0.94968 0.07538 0.29608 2.90321 -2.70484 -0.00058 -0.00444 -2.41767 -0.1097 0 0 0 0 0 -0.00612 0.595 0 1.74231 -0.51792 0 1.0402 -0.03903 0.28648 -2.23073
PHE_1515 -11.6959 1.49476 4.13266 -0.66742 0.20204 0.27256 3.3889 -3.62372 -0 -0 -2.8103 -0.04384 0 0 0 0 0 -0.01345 0.22742 0 3.06123 -0.13174 0 1.0402 -0.02076 0.66153 -4.52583
VAL_1516 -6.84087 0.47161 4.59667 -0.31032 0.1773 0.07093 2.81002 -2.88181 -0 -0 -3.38349 -0.19934 0 0 0 0 0 -0.05557 0.00507 0.06412 0 -0.27445 0 1.9342 -0.14828 0.69203 -3.2722
ALA_1517 -3.75233 0.15298 3.85044 -0.0218 0 0 2.11502 -2.20315 -0 -0 -2.12128 -0.33352 0 0 0 0 0 -0.0383 0 0 0 -0.24371 0 1.8394 -0.252 0.41289 -0.59536
VAL_1518 -6.65099 0.95908 2.82526 -0.26171 0.1362 0.04237 2.65888 -2.55192 -0.01967 -0.15257 -2.00123 0.32531 0 0 0 0 0 0.01759 0.03686 0.87582 0 -0.18558 0 1.9342 -0.21912 0.59201 -1.63925
PHE_1519 -10.752 1.13669 5.12016 -0.53262 0.08921 0.22336 3.06161 -3.54525 -0.00089 -0.01189 -2.71423 -0.11119 0 0 0 0 0 0.01169 0.01111 0 2.82566 0.12903 0 1.0402 -0.13259 0.59437 -3.55756
THR_1520 -6.18827 0.48497 5.6089 -0.19755 0.11441 0.07017 3.41272 -3.02771 -0.00388 -0.02873 -3.58508 -0.07869 0 0 0 0 0 0.02649 0.0065 0.05564 0 -0.01152 2.29362 -1.0874 -0.02132 0.40213 -1.7546
GLY_1521 -3.55719 0.20535 4.42318 -4e-05 0 0 2.00084 -2.16033 -0 -0 -2.02223 -0.41245 0 0 0 0 0 -0.09916 0 0 0 0.33796 0 0.83697 0.62129 0.23781 0.41198
GLU_1522 -7.06958 0.47251 6.98906 -0.34869 0.03573 0.6743 3.17424 -3.22444 -0.01967 -0.15257 -2.23634 -0.37198 0 0 0 0 0 0.03889 0.21669 0 3.73052 -0.2633 0 -2.7348 0.26213 0.43909 -0.38821
CYS_1523 -7.06607 0.32296 5.67114 -0.07048 0.00082 0.06313 2.96473 -2.77222 -0 -0 -3.22574 -0.45543 0 0 0 0 0 0.0216 0.00699 0.87295 0 0.26392 0 3.6196 -0.0098 0.45278 0.6609
VAL_1524 -6.53074 0.57463 4.2504 -0.30917 0.19422 0.06927 2.85591 -2.76437 -0.00195 -0.01446 -2.52466 -0.09777 0 0 0 0 0 -0.0048 0.02289 0.06309 0 -0.2876 0 1.9342 0.20678 0.29574 -2.06839
MET_1525 -8.39808 0.77099 3.80449 -0.33731 0.1306 0.01816 2.80817 -2.79023 -0.00439 -0.03229 -2.30394 -0.01773 0 0 0 0 0 0.04749 0.1679 1.07551 0 0.02588 0 0.60916 -0.01044 0.45599 -3.98009
LYS_1526 -9.21607 0.91059 8.02791 -0.46323 0.15537 0.23669 4.25299 -3.86426 -0 -0 -4.66114 0.1188 0 0 0 -0.73121 0 0.01118 0.02898 2.56303 0 0.0183 0 -1.5107 -0.1441 0.4496 -3.81727
MET_1527 -6.5722 0.38013 4.19746 -0.5415 0.27393 0.08449 1.95864 -2.4789 -0 -0 -1.33722 -0.19889 0 0 0 0 0 0.0196 0.06245 2.26198 0 0.01009 0 0.60916 -0.19054 0.4252 -1.03612
PHE_1528 -6.83238 0.39972 3.2707 -0.51645 0.20469 0.21136 1.96055 -2.34143 -0 -0 -1.77715 -0.11885 0 0 -0.72349 0 0 -0.03212 2e-05 0 3.27947 -0.14133 0 1.0402 0.0138 0.59415 -1.50855
ALA_1529 -5.9164 0.98305 2.19272 -0.0211 0 0 1.94527 -2.16241 -0.00195 -0.01446 -1.69719 -0.30658 0 0 0 0 0 0.00994 0 0 0 0.15068 0 1.8394 0.20773 0.72406 -2.06723
LEU_1530 -7.74971 0.7802 4.01796 -0.53416 0.23335 0.15827 2.6222 -2.73375 -0.00051 -0.00356 -2.01833 0.03822 0 0 0 0 0 0.14992 0.31087 0.59714 0 -0.08744 0 0.18072 0.39156 0.89297 -2.7541
ARG_1531 -2.84437 0.24911 3.43545 -1.70739 0.46875 1.90248 0.84811 -1.47475 -0 -0 -0.55405 -1.97545 0 0 0 0 0 0.07628 0.08577 2.72032 0 -0.22988 0 -1.2888 0.29696 0.79043 0.79897
GLN_1532 -2.84457 0.24815 2.95553 -0.24417 0.03872 0.18603 1.03932 -1.40503 -0 -0 0.41805 -0.6311 0 0 0 0 0 -0.01082 0.00268 0 2.80838 -0.11174 0 -0.18838 0.37847 0.47032 3.10984
TYR_1533 -6.32341 0.66718 2.85502 -0.67737 0.04326 0.33812 1.3787 -1.90907 -0.02386 -0.158 -0.14841 -0.21555 0 0 0 0 0 -0.0643 0.00574 0 2.49145 0.03814 4e-05 1.2797 0.14324 0.45055 0.17118
TYR_1534 -12.1303 2.09753 5.8931 -1.0393 0.17796 0.46077 3.56298 -3.72791 -0.01137 -0.09672 -2.5954 -0.28566 0 0 -0.91991 0 0 0.20442 0.05134 0 1.94961 -0.25874 0.32137 1.2797 -0.0859 0.79256 -4.35983
PHE_1535 -5.59436 0.80355 0.98238 -0.60433 0.06162 0.3226 0.70018 -1.42102 -0 -0 -0.57682 -0.04836 0 0 0 0 0 -0.01514 0.0154 0 1.979 -0.15379 0 1.0402 -0.10039 0.80046 -1.80881
THR_1536 -2.72013 0.13846 2.59263 -0.12657 0.07844 0.07453 1.23289 -1.43782 -0.00622 -0.01842 -0.91689 -1.0164 0 0 0 0 0 -0.04344 0.12103 0.10682 0 -0.46607 2.25784 -1.0874 -0.36202 0.38395 -1.21479
ASN_1537 -4.96665 0.50381 5.72179 -0.30161 0.10447 0.51131 3.45464 -2.78384 -0.0098 -0.08265 -2.531 -0.7936 0 0 -0.70092 0 0 -0.07276 0.0226 0 1.96878 -0.17527 0 -0.93687 -0.19175 0.26664 -0.99267
GLY_1538 -2.64916 0.21914 2.92264 -4e-05 0 0 1.45995 -1.49436 -0.00622 -0.01842 -1.15533 -0.41321 0 0 0 0 0 -0.22443 0 0 0 0.34405 0 0.83697 0.27225 0.24469 0.33854
TRP_1539 -7.13472 0.46532 4.60522 -0.79744 0.00556 0.29803 2.27064 -2.57812 -0 -0 -1.80651 -0.36942 0 0 -0.70092 0 0 -0.05386 0.00083 0 1.60632 0.10148 0 1.6906 0.08265 0.43971 -1.87464
ASN_1540 -8.39632 0.85716 7.39253 -0.17503 0.01228 0.26246 4.21403 -3.79855 -0.02683 -0.19931 -4.70469 -0.27041 0 0 -0.91991 0 0 -0.00942 0.07161 0 1.61114 0.21352 0 -0.93687 -0.06034 0.7524 -4.11054
VAL_1541 -6.27136 0.34836 4.3176 -0.29078 0.16239 0.06225 2.2239 -2.74331 -0 -0 -1.57171 -0.04614 0 0 0 0 0 0.05863 0.01752 0.04896 0 -0.35503 0 1.9342 0.10249 0.75734 -1.24469
PHE_1542 -7.14206 0.72874 4.75516 -0.69849 0.0391 0.14267 2.35821 -2.88777 -0.0027 -0.0292 -1.71884 -0.18121 0 0 0 0 0 0.05865 0.19861 0 2.06803 -0.48657 0 1.0402 0.03776 1.12596 -0.59374
ASP_1543 -6.81348 0.4203 9.51752 -0.20961 0.00449 0.67538 3.71814 -4.11605 -0.03171 -0.22065 -6.0563 -0.06585 0 0 0 -0.73121 0 0.00124 0.05959 0 3.66246 0.27581 0 -2.3716 0.27343 1.08097 -0.92715
PHE_1544 -7.93691 0.64327 4.68989 -0.90449 0.06391 0.32266 2.77258 -2.80976 -0 -0 -2.34806 0.01818 0 0 0 0 0 -0.01634 0.03677 0 1.81747 -0.48102 0 1.0402 0.26493 0.39295 -2.43375
ILE_1545 -5.44938 0.2479 4.60338 -0.49823 0.33711 0.10026 2.3382 -2.54152 -0 -0 -2.04822 0.03351 0 0 0 0 0 -0.03886 0.03317 0.53537 0 -0.41351 0 0.73287 0.05701 0.28152 -1.6894
VAL_1546 -8.3824 0.68695 4.80605 -0.3152 0.23094 0.07131 3.27793 -3.31997 -0 -0 -3.37046 -0.15313 0 0 0 0 0 -0.04249 1e-05 0.09529 0 -0.24478 0 1.9342 -0.06243 0.39055 -4.39762
VAL_1547 -7.98174 0.45517 5.27578 -0.31247 0.19633 0.07193 3.29266 -3.32502 -0.0001 -0.00087 -2.69931 -0.12348 0 0 0 0 0 -0.0371 0.04713 0.06736 0 -0.23535 0 1.9342 -0.11408 0.42995 -3.059
VAL_1548 -5.31148 0.2567 3.62685 -0.3085 0.20299 0.07017 2.29548 -2.36897 -7e-05 -0.00065 -2.15955 -0.11009 0 0 0 0 0 -0.05414 2e-05 0.06291 0 -0.27325 0 1.9342 -0.08771 0.274 -1.9511
LEU_1549 -7.76108 0.77557 3.5944 -0.69426 0.44356 0.18687 2.67163 -2.70171 -0 -0 -1.69929 0.2663 0 0 -0.59324 0 0 0.19786 0.0414 2.72945 0 -0.29687 0 0.18072 -0.20623 0.37851 -2.48643
SER_1550 -6.60781 0.65918 6.68624 -0.03145 0.0007 0.02109 3.69151 -3.41316 -0 -0 -3.49488 -0.11572 0 0 0 -0.54831 0 0.04881 0.0004 0.47598 0 0.31306 2.00002 -0.77834 -0.11728 0.48231 -0.72766
ILE_1551 -6.83854 0.70325 4.642 -0.49656 0.35757 0.09792 3.32701 -2.82954 -0 -0 -2.84165 0.08553 0 0 0 0 0 -0.04019 0.04747 0.5475 0 -0.41852 0 0.73287 0.04009 0.44823 -2.43557
ALA_1552 -4.91751 0.33187 2.86135 -0.02618 0.00132 0 1.79999 -2.24199 -0.0001 -0.00087 -0.56392 -0.4146 0 0 0 0 0 -0.10998 0 0 0 -0.15962 0 1.8394 -0.14147 0.46793 -1.27436
SER_1553 -4.91794 0.73909 4.62386 -0.03498 0.00267 0.02468 2.22358 -2.33748 -0.00434 -0.06548 -1.85917 -0.19005 0 0 -0.59324 0 0 -0.03494 0.03852 0.79159 0 -0.24662 1.9927 -0.77834 -0.45282 0.43569 -0.64301
LEU_1554 -4.72586 0.3195 2.53557 -0.47713 0.17964 0.11429 1.64799 -1.64841 -0.00264 -0.00788 -0.82342 0.1348 0 0 0 0 0 -0.04305 0.04845 0.39988 0 -0.21359 0 0.18072 -0.1872 0.354 -2.21436
ILE_1555 -4.76537 0.4788 2.57989 -0.5796 0.65081 0.18946 1.20803 -1.70252 -0 -0 0.15657 -0.21441 0 0 0 0 0 -0.04283 0.0379 2.21815 0 -0.59214 0 0.73287 -0.06216 0.33809 0.63152
PHE_1556 -2.81288 0.30553 1.68578 -0.67062 0.05651 0.43539 0.8464 -1.02087 -0.00264 -0.00788 0.26274 -0.28416 0 0 0 0 0 -0.06517 0.08859 0 1.91353 0.36462 0 1.0402 -0.12053 0.25249 2.26703
SER_1557 -2.16654 0.31311 2.47944 -0.02866 6e-05 0.04544 0.84861 -1.24854 -0.02398 -0.0896 -1.08311 -1.0379 0 0 0 0 0 -0.05407 0.00029 0.20304 0 -0.17965 0.60703 -0.77834 -0.27115 0.32157 -2.14296
ALA_1558 -1.85767 0.1159 1.7064 -0.03052 0.01402 0 0.69125 -0.94654 -0 -0 -0.36342 -0.49766 0 0 -0.53111 0 0 0.02162 0 0 0 -0.09494 0 1.8394 -0.08692 0.42948 0.40929
ILE_1559 -8.28585 1.3884 5.41529 -0.69864 0.42018 0.19986 3.41972 -3.27962 -0 -0 -2.46597 -0.23081 0 0 0 0 0 -0.02796 0.24458 0.77394 0 -0.01738 0 0.73287 0.3806 0.88472 -1.14606
LEU_1560 -5.73823 0.78157 3.65133 -0.61106 0.19171 0.173 1.8687 -2.4229 -0.02398 -0.0896 -0.13225 0.23139 0 0 0 0 0 0.0612 0.03418 0.60094 0 -0.19343 0 0.18072 0.51845 0.92482 0.00656
LYS_1561 -1.88333 0.12286 1.89697 -0.40583 0.05728 0.2102 0.40739 -0.88664 -0 -0 0.5969 0.09885 0 0 0 0 0 -0.04939 0.00609 1.54812 0 -0.02873 0 -1.5107 0.05862 0.36011 0.59879
SER_1562 -4.05742 0.60257 4.65179 -0.0305 0.0009 0.05068 1.78721 -2.15297 -0 -0 -1.6115 -1.0386 0 0 -1.12514 0 0 -0.01254 0.06341 0.40826 0 -0.24175 0.66879 -0.77834 -0.64167 0.43704 -3.01978
LEU_1563 -4.37606 0.26679 3.48771 -0.53641 0.24178 0.17043 1.51823 -1.96321 -0 -0 -0.96134 -0.05226 0 0 0 0 0 -0.09871 0.1261 0.37343 0 0.64523 0 0.18072 -0.10266 0.5437 -0.53653
GLN_1564 -3.68858 0.15297 3.70124 -0.66722 0.1038 0.75871 1.49433 -1.66648 -0.02609 -0.10369 -1.41439 -0.67938 0 0 -0.59402 0 0 0.08943 0.02209 0 2.35768 -0.19151 0 -0.18838 0.28904 0.40139 0.15093
SER_1565 -4.48562 0.35919 3.72314 -0.02596 0 0.04111 1.87116 -1.99057 -0.02609 -0.10369 -0.44871 -1.0913 0 0 0 0 0 0.31026 0 0.45285 0 -0.35191 0.60044 -0.77834 0.14511 0.43921 -1.35971
TYR_1566 -3.79858 0.38611 1.05849 -0.70567 0.10508 0.39789 0.91827 -1.1594 -8e-05 -0.00165 -0.82364 -0.22136 0 0 0 0 0 0.05792 0.00452 0 2.13309 -0.11045 0.01912 1.2797 0.60066 0.703 0.84302
PHE_1567 -6.23422 0.93248 0.64813 -0.55017 0.25528 0.27527 1.04171 -1.36208 -0 -0 -0.63567 -0.24613 0 0 0 0 0 0.05492 0.00659 0 3.64405 -0.01145 0 1.0402 0.67105 0.79155 0.32149
SER_1568 -3.92673 0.95959 4.6743 -0.02947 0 0.04878 2.76373 -2.15343 -8e-05 -0.00165 -2.71853 -0.88652 0 0 -0.1549 0 0 -0.03694 0.09704 0.97195 0 -0.03356 0.60573 -0.77834 -0.12669 1.17529 0.44957
PRO_1569 -3.55783 0.70254 3.30219 -0.06955 0 0.04415 1.79423 -1.48503 -0.00629 -0.03522 -1.52757 0.61925 0 0 0 0 0 -0.10228 0.06592 0.17889 0 -0.76434 0 -2.4119 -0.02426 0.99007 -2.28704
THR_1570 -4.53691 0.74577 4.66271 -0.19877 0.14959 0.07436 2.28175 -2.2525 -0.01637 -0.11345 -1.17692 -0.58749 0 0 -0.1549 0 0 0.00568 0.00055 0.07244 0 0.05187 2.2663 -1.0874 0.35827 0.41662 0.96119
LEU_1571 -6.41094 0.45575 3.37009 -0.68873 0.17834 0.248 2.3178 -2.23037 -0 -0 -1.62603 0.11574 0 0 0 0 0 0.03868 0.15496 0.79772 0 -0.19216 0 0.18072 0.15804 0.50029 -2.6321
PHE_1572 -10.2871 1.3197 4.5341 -0.55256 0.48063 0.26357 2.90685 -3.2928 -0 -0 -1.61734 -0.01486 0 0 0 0 0 0.06615 0.00175 0 2.87541 0.02536 0 1.0402 0.03924 1.16386 -1.04786
ARG_1573 -10.1409 1.0779 9.95195 -0.5759 0.12607 0.32555 4.48453 -4.63834 -0.02505 -0.19488 -4.58664 0.70232 0 0 -0.71451 -0.23433 0 0.04657 0.2498 2.32397 0 -0.15165 0 -1.2888 -0.13703 1.39756 -2.00176
VAL_1574 -5.32883 0.37154 4.20898 -0.32029 0.21456 0.07437 2.47246 -2.49803 -0.00629 -0.03522 -2.39815 -0.27553 0 0 0 0 0 -0.04907 0.02315 0.17013 0 -0.21934 0 1.9342 -0.23884 0.90064 -0.99954
ILE_1575 -9.26621 0.99307 4.53733 -0.60923 0.27333 0.15268 3.24097 -3.29239 -0 -0 -1.61306 0.20161 0 0 0 0 0 0.13277 0.16553 2.33985 0 -0.21003 0 0.73287 -0.11114 0.88614 -1.4459
ARG_1576 -7.3104 0.66161 6.85255 -0.79119 0.09127 0.51259 2.83253 -3.4175 -0.00434 -0.06548 -2.56864 0.30836 0 0 0 -0.49949 0 0.23559 0.09889 1.44352 0 -0.1181 0 -1.2888 -0.22611 0.81336 -2.43977
LEU_1577 -9.23416 1.70836 4.25664 -0.53068 0.43479 0.13322 2.60311 -3.06296 -0.00032 -0.00085 -1.87732 0.2436 0 0 0 0 0 0.05565 0.15429 0.35253 0 -0.28645 0 0.18072 -0.36071 0.79465 -4.43588
ALA_1578 -4.66914 0.69762 3.7674 -0.02006 0 0 2.883 -2.4953 -0.00562 -0.01999 -2.21135 -0.37 0 0 0 0 0 0.06417 0 0 0 -0.32176 0 1.8394 -0.34884 0.79216 -0.4183
ARG_1579 -10.0263 1.43543 8.28886 -0.92134 0.31428 0.58944 3.75808 -4.11332 -0.02018 -0.11701 -2.60251 0.14053 0 0 0 -0.54831 0 0.02467 0.20427 2.40445 0 -0.22006 0 -1.2888 -0.16437 0.75199 -2.11026
ILE_1580 -8.47136 1.30891 3.37962 -0.67971 0.52022 0.16043 3.11473 -2.55079 -0 -0 -2.29021 0.14924 0 0 0 0 0 -0.05299 0.02315 0.80562 0 -0.07836 0 0.73287 -0.03994 0.89299 -3.07558
GLY_1581 -3.50219 0.47477 3.55752 -4e-05 0 0 2.26662 -1.92995 -0.00616 -0.03234 -2.08769 -0.42455 0 0 0 0 0 -0.15312 0 0 0 0.31141 0 0.83697 0.17582 0.55428 0.04136
ARG_1582 -8.94585 1.3385 8.15457 -0.65569 0.11512 0.39839 3.57286 -3.77131 -0.00562 -0.01999 -2.20518 0.48479 0 0 0 0 0 -0.09272 0.39647 2.49766 0 -0.15358 0 -1.2888 -0.01745 0.40224 0.2044
ILE_1583 -8.3621 1.69806 2.81892 -0.69855 0.53666 0.24584 2.45702 -2.45313 -0.00022 -0.00119 -1.88956 0.1532 0 0 0 0 0 -0.08451 0.17633 0.96283 0 0.35902 0 0.73287 -0.40741 0.59651 -3.15941
LEU_1584 -6.10608 1.12815 2.84782 -0.68697 0.22281 0.28284 2.38702 -2.1129 -0.01547 -0.07534 -1.51382 0.01189 0 0 0 0 0 -0.07962 0.05692 1.19501 0 -0.2652 0 0.18072 -0.29609 0.5454 -2.29292
ARG_1585 -6.13934 0.38356 5.89687 -0.5704 0.07462 0.3656 2.15958 -2.60311 -0.00583 -0.03149 -2.32342 0.12715 0 0 0 0 0 -0.00626 0.21965 3.02335 0 -0.16198 0 -1.2888 -0.42074 0.48077 -0.82022
LEU_1586 -6.62758 0.88467 2.72226 -0.53408 0.36081 0.14282 2.15538 -2.09529 -0 -0 -1.59903 -0.06584 0 0 0 0 0 -0.05278 0.21266 2.96893 0 -0.12612 0 0.18072 -0.50062 0.44072 -1.53237
ILE_1587 -7.59227 1.38072 3.04206 -0.67274 0.47907 0.23214 2.79111 -2.54794 -0 -0 -1.43372 0.14266 0 0 0 0 0 -0.04635 0.11683 2.42399 0 0.41553 0 0.73287 -0.37611 0.50156 -0.41059
ARG_1588 -5.07532 0.53609 4.70586 -0.457 0.05317 0.24048 1.72422 -2.14256 -0.01952 -0.12954 0.14186 0.3801 0 0 0 0 0 -0.09298 0.02472 2.14391 0 -0.10696 0 -1.2888 -0.35873 0.40521 0.68422
ALA_1589 -1.76153 0.32463 1.82492 -0.02419 0 0 1.01988 -1.09262 -0.00409 -0.01166 -0.67515 -0.3788 0 0 0 0 0 -0.09162 0 0 0 -0.32807 0 1.8394 -0.60582 0.21434 0.24964
ALA_1590 -3.68874 0.46125 3.75224 -0.02861 0.00588 0 2.77545 -2.13489 -0.00499 -0.03738 -2.30562 -0.439 0 0 0 0 0 -0.07892 0 0 0 0.60695 0 1.8394 0.10558 0.30772 1.13632
LYS_1591 -2.49434 0.13506 3.16277 -0.30368 0.02736 0.13741 1.56972 -1.4797 -0.00409 -0.01166 -1.87464 -0.0048 0 0 0 0 0 -0.03591 0.00257 1.67408 0 -0.0801 0 -1.5107 0.24412 0.24577 -0.60076
GLY_1592 -3.62731 0.43579 3.57989 -4e-05 0 0 1.07283 -1.88406 -0 -0 -1.10454 -0.39509 0 0 0 0 0 -0.01662 0 0 0 0.52929 0 0.83697 -0.1321 0.23334 -0.47166
ILE_1593 -8.63458 0.85647 3.97151 -0.61395 0.58149 0.14489 2.9515 -2.90888 -0 -0 -2.12379 -0.29092 0 0 0 0 0 0.21427 0.06515 2.85802 0 -0.33483 0 0.73287 0.17804 0.79085 -1.56191
ARG_1594 -7.32436 0.33049 7.74275 -0.51052 0.05063 0.30307 2.70078 -3.5501 -0.02288 -0.19005 -3.65374 0.16823 0 0 0 0 0 0.02178 0.14127 2.60533 0 -0.15395 0 -1.2888 -0.12617 0.85245 -1.90381
THR_1595 -5.54344 0.38192 5.29584 -0.20203 0.11527 0.07361 2.9712 -2.79727 -0.00499 -0.03738 -2.92186 -0.11482 0 0 0 0 0 0.07981 6e-05 0.06364 0 -0.01262 2.33122 -1.0874 -0.14023 0.3688 -1.18067
LEU_1596 -8.78553 1.14789 3.3922 -0.49225 0.1818 0.11309 2.5333 -2.92004 -0 -0 -1.01457 0.2431 0 0 0 0 0 0.06966 0.08237 0.32115 0 -0.29528 0 0.18072 -0.10278 0.47423 -4.87094
LEU_1597 -7.42297 0.6175 4.60332 -0.67933 0.2782 0.26765 3.05324 -2.82287 -0 -0 -2.756 0.04763 0 0 0 0 0 0.18699 0.02175 1.03447 0 -0.26735 0 0.18072 -0.31192 0.66623 -3.30274
PHE_1598 -9.45614 1.07362 5.91774 -0.81183 0.04199 0.23503 2.91477 -3.49261 -0 -0 -2.86124 -0.14515 0 0 0 0 0 0.108 0.09599 0 2.32377 -0.42899 0 1.0402 -0.13108 0.79095 -2.78498
ALA_1599 -6.67092 0.52576 3.77445 -0.02152 0 0 2.62759 -3.01364 -0 -0 -2.19352 -0.38069 0 0 0 0 0 0.19419 0 0 0 -0.35277 0 1.8394 -0.17482 0.67819 -3.16831
LEU_1600 -7.86097 1.01035 4.88868 -0.71117 0.26832 0.32518 3.23928 -3.03482 -0 -0 -1.99105 0.08333 0 0 0 0 0 -0.0342 0.12023 0.82237 0 -0.21807 0 0.18072 -0.22695 0.6202 -2.51857
MET_1601 -5.5192 0.36076 4.24429 -0.3254 0.04781 0.10092 1.94908 -2.19083 -0 -0 -1.26176 -0.08836 0 0 0 0 0 0.05362 0.00473 1.75064 0 -0.03585 0 0.60916 -0.09823 0.55879 0.16017
MET_1602 -7.97059 0.88799 3.30291 -0.39129 0.18678 0.09263 1.63087 -2.33625 -0.00063 -0.00788 -1.51328 0.05411 0 0 0 0 0 -0.0378 0.05382 1.75145 0 0.083 0 0.60916 -0.00716 0.46354 -3.14861
SER_1603 -7.22472 0.85016 6.09002 -0.03133 0 0.05126 3.64826 -3.11394 -0.00272 -0.03017 -2.2578 -1.30283 0 0 0 0 0 0.08782 0.17778 0.41606 0 0.027 0.69636 -0.77834 -0.06323 0.9709 -1.78945
LEU_1604 -6.06269 0.76045 5.05439 -0.7071 0.2386 0.30746 2.79735 -2.62311 -0 -0 -2.81319 0.09245 0 0 0 0 0 0.14106 0.00443 0.85415 0 -0.18048 0 0.18072 0.85474 2.2259 1.12512
PRO_1605 -4.36949 0.68349 3.78271 -0.06623 0 0.0411 1.78311 -1.6725 -0 -0 -1.97327 0.61178 0 0 0 0 0 -0.0951 0.01612 0.16336 0 0.05249 0 -2.4119 1.04394 1.81859 -0.5918
ALA_1606 -5.07271 0.61981 3.4711 -0.02122 0 0 2.70318 -2.38061 -0.00063 -0.00788 -2.04358 -0.34098 0 0 0 0 0 -0.02503 0 0 0 0.14945 0 1.8394 0.17844 0.39112 -0.54014
LEU_1607 -8.92512 1.12336 3.68223 -0.47899 0.19091 0.10508 2.87982 -2.86657 -0 -0 -1.68179 0.22819 0 0 0 0 0 0.22683 0.53559 0.28013 0 -0.29779 0 0.18072 -0.07948 0.51411 -4.38278
PHE_1608 -6.11945 0.51847 4.87289 -0.90058 0.04367 0.27364 2.58587 -2.73598 -0.00272 -0.03017 -2.53195 -0.07539 0 0 0 0 0 0.04072 0.13058 0 1.79882 -0.45776 0 1.0402 -0.15572 0.52781 -1.17706
ASN_1609 -9.27297 0.65741 7.27564 -0.22326 0.01566 0.30224 3.31962 -3.96822 -0.00849 -0.05125 -2.90009 -0.27726 0 0 0 0 0 0.21646 0.01481 0 3.0323 0.09152 0 -0.93687 -0.00728 0.43615 -2.28389
ILE_1610 -10.5348 1.29557 4.1717 -0.50261 0.51595 0.09804 3.20349 -3.31128 -0 -0 -2.59215 -0.04466 0 0 0 0 0 -0.02896 0.06479 0.51737 0 -0.44551 0 0.73287 -0.02036 0.79123 -6.08934
GLY_1611 -4.13017 0.19416 4.68784 -4e-05 0 0 2.45799 -2.40479 -0 -0 -2.46484 -0.40798 0 0 0 0 0 0.00478 0 0 0 0.51683 0 0.83697 0.27623 0.68731 0.25427
LEU_1612 -6.97502 0.5468 4.04262 -0.48703 0.16671 0.10964 2.51093 -2.61754 -0 -0 -2.11717 0.22883 0 0 0 0 0 0.018 0.02471 0.36617 0 -0.27388 0 0.18072 0.10852 0.52356 -3.64342
LEU_1613 -8.30955 0.82168 3.92943 -0.67387 0.20326 0.25686 2.77829 -2.70999 -0 -0 -2.47195 0.07212 0 0 0 0 0 0.23929 0.08578 1.00057 0 -0.26861 0 0.18072 -0.26126 0.7995 -4.32775
LEU_1614 -9.37759 0.94655 5.43106 -0.72255 0.24672 0.32962 3.21603 -3.13294 -0 -0 -2.43836 0.04846 0 0 0 0 0 0.1095 0.19412 1.01901 0 -0.26184 0 0.18072 -0.25796 0.89477 -3.57468
PHE_1615 -6.88827 0.53556 5.12408 -1.06933 0.15468 0.47603 2.94843 -2.93076 -0 -0 -2.7174 0.07038 0 0 0 0 0 0.03637 0.00249 0 1.80067 -0.45619 0 1.0402 -0.12557 0.82868 -1.16993
LEU_1616 -9.01335 1.15053 4.29209 -0.72749 0.31452 0.33772 2.89109 -3.05812 -0 -0 -2.13309 0.07694 0 0 0 0 0 0.10347 0.14026 1.04254 0 -0.25328 0 0.18072 -0.12903 0.7616 -4.02288
VAL_1617 -7.83888 0.8241 4.24607 -0.29957 0.16866 0.06726 3.09613 -2.93837 -0 -0 -2.4006 -0.09448 0 0 0 0 0 -0.01214 0.00123 0.05543 0 -0.26006 0 1.9342 -0.18243 0.56057 -3.07287
MET_1618 -10.7392 0.94307 6.49618 -0.34779 0.07625 0.09302 3.38907 -3.36499 -0 -0 -2.98049 -0.05048 0 0 0 0 0 0.02511 0.0783 1.75828 0 -0.06444 0 0.60916 -0.12806 0.39765 -3.80932
PHE_1619 -10.7427 1.42232 4.52848 -1.06138 0.20664 0.41332 3.58151 -3.34797 -0 -0 -2.94086 0.03284 0 0 0 0 0 -0.00979 0.00044 0 1.84251 -0.45858 0 1.0402 -0.06914 0.51144 -5.05078
ILE_1620 -9.35476 0.78647 4.19621 -0.49337 0.32467 0.09874 2.80886 -3.09149 -0 -0 -2.46196 0.05651 0 0 0 0 0 -0.04915 0.02748 0.50184 0 -0.44073 0 0.73287 0.0577 0.47282 -5.82729
TYR_1621 -10.6687 1.36934 3.68689 -0.61131 0.06749 0.29268 3.24814 -3.1836 -0 -0 -3.04495 -0.26073 0 0 0 0 0 0.1666 0.17053 0 3.00721 0.0183 0.00714 1.2797 -0.09539 0.63881 -3.91186
SER_1622 -7.4241 1.03481 7.06251 -0.02788 0 0.06512 3.90829 -3.51267 -0.00441 -0.06718 -3.54768 -0.63167 0 0 0 0 0 0.02436 0.01362 0.64722 0 0.34202 0.6025 -0.77834 0.03463 0.58222 -1.67664
ILE_1623 -8.88959 0.5946 3.61111 -0.66514 0.47676 0.1508 2.78812 -2.86149 -0 -0 -1.72172 0.31096 0 0 0 0 0 -0.06412 0.02678 0.57278 0 -0.43856 0 0.73287 0.15711 0.38377 -4.83495
PHE_1624 -8.23849 0.76217 4.34999 -0.52647 0.16601 0.21948 3.25626 -3.01961 -0 -0 -2.92968 -0.01798 0 0 0 0 0 0.03 0.13123 0 4.1402 -0.10263 0 1.0402 -0.06824 0.47963 -0.32795
GLY_1625 -5.65263 0.33945 5.02949 -5e-05 0 0 2.79169 -2.82908 -0 -0 -2.63457 -0.42187 0 0 0 0 0 0.05059 0 0 0 0.57787 0 0.83697 0.25143 0.28682 -1.37389
MET_1626 -9.17566 0.72689 7.55386 -0.76631 0.28315 0.37716 3.58347 -3.62903 -0 -0 -1.60815 -0.24826 0 0 0 0 0 0.10451 0.06106 2.97477 0 0.01836 0 0.60916 0.30891 0.40047 1.57436
SER_1627 -3.50428 0.12194 4.05095 -0.02485 0.00025 0.02375 1.24363 -1.82667 -0 -0 -0.49033 -0.2056 0 0 0 0 0 -0.05084 0.00625 0.64374 0 0.08966 0.60763 -0.77834 -0.09104 0.51495 0.3308
SER_1628 -4.42145 0.40729 3.3955 -0.03205 0.00033 0.02306 1.58747 -1.78356 -0 -0 -2.19254 -0.05272 0 0 0 0 0 -0.02415 0.00748 0.40432 0 0.32852 1.84378 -0.77834 0.09913 0.47989 -0.70803
PHE_1629 -9.95477 1.51143 1.16436 -0.70645 0.12785 0.48147 1.38223 -2.1289 -0.00456 -0.04963 -1.83783 0.12194 0 0 0 0 0 -0.01469 0.60286 0 2.45871 -0.19942 0 1.0402 1.54743 1.82521 -2.63258
PRO_1630 -6.03187 0.98869 3.80058 -0.09862 0.00163 0.06164 1.34629 -1.65918 -0 -0 -1.28519 0.72487 0 0 -0.67818 0 0 -0.03305 0.02968 0.36882 0 -0.12641 0 -2.4119 1.34581 1.71779 -1.9386
HIS_D_1631 -7.57333 1.04489 5.41081 -0.42188 0.03059 0.54305 1.75567 -2.90477 -0.04872 -0.30729 -0.75314 -0.33195 0 0 0 0 0 0.0178 0.03923 0 1.58728 -0.70934 0 -0.45461 0.89962 0.38656 -1.78952
VAL_1632 -6.89264 1.09536 2.27665 -0.27742 0.20337 0.05908 0.7882 -2.26248 -0 -0 -0.67991 -0.36594 0 0 0 0 0 -0.07048 0.02354 0.27757 0 -0.74708 0 1.9342 0.72099 0.48977 -3.42722
ARG_1633 -4.39815 0.38257 5.46843 -0.60101 0.11466 0.35391 2.62175 -2.32657 -0 -0 -4.35966 0.76778 0 0 0 -1.56375 0 -0.11017 0.29674 2.27391 0 0.05229 0 -1.2888 -0.40363 0.66597 -2.05372
TRP_1634 -7.00323 0.76219 2.86048 -0.68513 0.29008 0.38024 0.69779 -2.05071 -0 -0 -0.47936 -0.36394 0 0 0 0 0 0.00988 0.00996 0 2.94035 -0.26761 0 1.6906 -0.41273 0.7587 -0.86245
GLU_1635 -5.2253 0.43654 6.79376 -0.17389 0.0178 0.22464 2.8907 -2.61775 -0.01106 -0.02984 -2.51946 -0.52283 0 0 0 -1.5004 0 0.20561 0.08867 0 2.38407 0.49486 0 -2.7348 0.34806 0.84602 -0.60463
ALA_1636 -0.93351 0.13619 1.20264 -0.02392 4e-05 0 0.39537 -0.59815 -0 -0 0.40325 -0.3621 0 0 0 0 0 -0.11065 0 0 0 -0.40234 0 1.8394 0.39631 0.78192 2.72444
GLY_1637 -2.36004 0.28961 2.04572 -5e-05 0 0 0.33847 -1.14909 -0.00572 -0.01968 0.0196 -0.38471 0 0 0 0 0 -0.09001 0 0 0 0.39175 0 0.83697 -0.1549 0.51758 0.2755
ILE_1638 -7.42658 1.05165 2.90101 -0.44645 0.4002 0.08521 2.31955 -2.1776 -0 -0 -1.40534 0.13534 0 0 0 0 0 -0.0277 0.03904 0.36046 0 -0.66466 0 0.73287 -0.16273 0.48448 -3.80126
ASP_1639 -6.13022 0.4289 8.19702 -0.1697 0.02906 0.59845 4.79198 -3.73284 -0.00165 -0.00744 -7.09941 -1.25433 0 0 -2.14409 -0.91894 0 -0.09425 0.01889 0 2.11429 -0.5411 0 -2.3716 0.16409 0.73993 -7.38294
ASP_1640 -3.83577 0.24247 4.18448 -0.2078 0.06219 0.67734 1.10305 -2.00117 -0.02505 -0.20087 -0.62456 -3.48339 0 0 0 0 0 0.02961 0.28358 0 3.70888 -0.21506 0 -2.3716 0.03126 0.66546 -1.97694
MET_1641 -8.15424 0.52413 5.97849 -0.64231 0.07745 0.2757 1.72645 -2.84902 -0.0042 -0.04316 -1.63506 -0.22081 0 0 -0.63915 0 0 -0.04558 0.12118 1.72315 0 0.21862 0 0.60916 0.13257 0.4025 -2.44413
PHE_1642 -9.57356 0.79169 3.54208 -0.68622 0.06445 0.42337 2.38232 -2.63312 -0 -0 -2.45209 0.15683 0 0 -0.57422 0 0 -0.04325 0.17239 0 2.34377 -0.26831 0 1.0402 0.71504 0.33764 -4.261
ASN_1643 -7.91862 0.64366 6.92679 -0.32449 0.04439 0.57965 3.40348 -3.52379 -0.00908 -0.13253 -1.89005 -0.7236 0 0 -1.98528 -0.84806 0 0.02631 6e-05 0 1.63327 -0.29193 0 -0.93687 0.33435 0.27004 -4.72231
PHE_1644 -9.61349 0.76234 1.64987 -0.59918 0.08429 0.31701 1.09512 -1.98951 -0.00456 -0.04963 0.00236 -0.07326 0 0 0 0 0 -0.03934 0.09711 0 1.96903 -0.26203 0 1.0402 0.02823 0.31938 -5.26606
GLN_1645 -7.14731 0.53336 5.09489 -0.27734 0.04558 0.20691 2.51457 -2.52443 -0.02739 -0.20987 -2.92837 -0.52192 0 0 -1.73274 0 0 -0.02996 0.12364 0 2.84809 -0.16883 0 -0.18838 -0.10672 0.477 -4.01922
THR_1646 -6.13932 0.43885 6.53696 -0.10892 0.06431 0.08411 2.66201 -3.06588 -0.01054 -0.19172 -2.43554 -0.73532 0 0 -0.41856 0 0 0.02763 0.10818 0.09345 0 -0.50341 2.27036 -1.0874 -0.34224 0.41318 -2.33982
PHE_1647 -8.21961 0.83315 3.92621 -0.9639 0.0679 0.34744 3.36034 -2.69066 -0 -0 -3.1816 0.01192 0 0 -0.68305 0 0 -0.00998 0.00337 0 1.77131 -0.45453 0 1.0402 -0.23336 0.22243 -4.85243
ALA_1648 -3.59863 0.1954 3.61189 -0.02352 0 0 1.4598 -1.91275 -0 -0 -0.68199 -0.36369 0 0 0 0 0 -0.05374 0 0 0 -0.35176 0 1.8394 -0.29079 0.20852 0.03814
ASN_1649 -8.45568 0.52663 9.15173 -0.17285 0.01287 0.25756 5.01378 -4.40241 -0.01094 -0.10039 -3.49019 -0.26721 0 0 -0.41856 -1.75088 0 0.14393 0.14438 0 1.64814 0.22753 0 -0.93687 -0.22315 0.30315 -2.79944
SER_1650 -7.5065 0.50222 7.7905 -0.02423 0 0.02227 3.88012 -3.72349 -0.00216 -0.0253 -2.63249 -0.37491 0 0 0 0 0 0.02897 0.00552 0.54267 0 0.27874 0.60033 -0.77834 0.00622 0.33999 -1.06984
MET_1651 -8.64195 0.59017 5.00595 -0.75024 0.10696 0.38288 2.65179 -2.88064 -0 -0 -2.47483 -0.06882 0 0 0 0 0 0.31433 0.12031 1.8456 0 -0.00407 0 0.60916 -0.13163 0.47786 -2.84717
LEU_1652 -9.05049 0.84334 4.6638 -0.44443 0.11956 0.09379 3.47042 -3.04621 -0 -0 -2.11146 0.19698 0 0 0 0 0 -0.0035 0.12771 0.39482 0 -0.26145 0 0.18072 -0.19012 0.65319 -4.36333
CYS_1653 -8.37343 0.59649 5.4064 -0.04489 0 0.01723 2.84059 -2.9458 -0.00947 -0.06974 -2.99238 -0.05847 0 0 0 0 0 -0.01623 0.00032 0.31944 0 0.2607 0 3.6196 0.07459 0.58774 -0.78731
LEU_1654 -10.9385 1.27145 5.32899 -0.51059 0.29965 0.12356 3.39372 -3.51702 -0 -0 -2.7712 0.22999 0 0 0 0 0 0.55281 0.19921 0.34282 0 -0.29921 0 0.18072 0.07474 0.79615 -5.24275
PHE_1655 -9.80974 1.22306 3.08318 -0.90391 0.06292 0.316 2.14447 -2.70482 -0.02923 -0.21008 -1.35368 -0.18434 0 0 0 0 0 0.11836 0.49127 0 2.7065 -0.46974 0 1.0402 -0.09946 0.88627 -3.69277
GLN_1656 -10.147 1.64421 7.95474 -0.3165 0.03631 0.2835 4.38792 -4.27293 -0.00455 -0.05433 -4.0908 -0.13014 0 0 0 -1.09479 0 -0.0018 0.00548 0 3.84692 0.10916 0 -0.18838 0.06246 1.02259 -0.94794
ILE_1657 -9.96421 1.92627 4.33469 -0.50884 0.72903 0.10658 3.0754 -3.31843 -0.00087 -0.00536 -2.12498 -0.23393 0 0 0 0 0 -0.06683 0.2927 1.41299 0 0.10416 0 0.73287 -0.08425 1.33209 -2.26092
THR_1658 -6.11948 0.61818 4.46221 -0.21838 0.25642 0.08034 2.8122 -2.54824 -0.00602 -0.11858 -2.28826 -0.1041 0 0 0 0 0 -0.09544 0.00315 0.12753 0 0.16715 2.28175 -1.0874 0.28673 0.91388 -0.57636
THR_1659 -4.60209 0.42276 3.81884 -0.12851 0.04702 0.09027 2.00848 -2.13651 -0.10418 -0.588 -1.77816 -1.2018 0 0 0 0 0 -0.03757 0.05152 0.04004 0 -0.28508 2.29835 -1.0874 0.40772 1.00639 -1.75792
SER_1660 -5.48955 0.83207 4.94163 -0.02965 0.02209 0.02959 2.32056 -2.40816 -0.00858 -0.09483 -1.97397 0.01927 0 0 0 0 0 -0.03912 0.00553 0.04878 0 0.39881 0.60257 -0.77834 0.21721 1.09607 -0.28802
ALA_1661 -5.76883 0.89442 4.048 -0.02521 0 0 1.766 -2.6343 -0.0677 -0.28819 -1.07673 -0.28559 0 0 0 0 0 -0.04773 0 0 0 0.33878 0 1.8394 0.18414 0.85885 -0.26469
GLY_1662 -3.6342 0.45169 4.61257 -5e-05 0 0 1.927 -2.20448 -0.02091 -0.09857 -2.82645 -0.42543 0 0 -0.32012 0 0 -0.09467 0 0 0 -1.35872 0 0.83697 -0.50304 0.83275 -2.82566
TRP_1663 -10.1965 1.13101 5.36918 -1.0955 0.02857 0.32303 3.02208 -3.26213 -0.00313 -0.0374 -2.04197 -0.39323 0 0 0 0 0 -0.0072 0.44468 0 1.7352 -0.35768 0 1.6906 -0.39759 0.69698 -3.35102
ASP_1664 -4.68646 0.18053 5.88534 -0.16898 0.08881 0.56799 2.07382 -2.69447 -0.00594 -0.09106 -2.8731 -3.21518 0 0 -0.47761 0 0 0.01832 0.17533 0 4.67115 -0.06485 0 -2.3716 -0.00462 0.72333 -2.26926
GLY_1665 -3.14886 0.31118 3.8011 -4e-05 0 0 1.23544 -1.87539 -0.00407 -0.01225 -1.67895 -0.41472 0 0 -0.47761 0 0 -0.07702 0 0 0 0.13406 0 0.83697 0.52577 0.40584 -0.43856
LEU_1666 -8.37078 0.88984 3.04483 -0.47888 0.19675 0.11444 2.14322 -2.40569 -5e-05 -0.00092 -1.71542 0.22156 0 0 0 0 0 0.10591 0.077 0.37353 0 -0.27793 0 0.18072 0.49497 0.30733 -5.09957
LEU_1667 -9.93477 1.43592 3.36557 -0.56133 0.32925 0.15188 2.91488 -2.90876 -0.04977 -0.24987 -2.66797 0.26448 0 0 0 0 0 -0.03842 0.79831 0.3747 0 -0.26921 0 0.18072 -0.26956 0.84482 -6.28914
SER_1668 -5.11971 0.97469 6.9754 -0.02892 0.00028 0.05724 3.57384 -2.99317 -0.00523 -0.06072 -4.43117 -0.35268 0 0 0 -1.28157 0 0.03914 0.00036 0.62905 0 0.34969 1.75856 -0.77834 5.60284 1.94715 6.85673
PRO_1669 -7.56365 1.81461 4.89999 -0.08863 0.00053 0.05438 1.23304 -1.99246 -0.00206 -0.01997 -0.60961 0.67277 0 0 0 0 0 -0.14423 0.07094 0.56158 0 -0.42529 0 -2.4119 5.51319 1.79655 3.35976
ILE_1670 -8.69006 0.78893 2.45405 -0.46964 0.29466 0.08783 2.6437 -2.50171 -0 -0 -1.163 0.11797 0 0 0 0 0 0.00683 0.01483 0.48792 0 -0.49731 0 0.73287 -0.02796 0.73203 -4.98805
LEU_1671 -6.70843 0.87733 3.27579 -0.67395 0.35007 0.2185 2.05215 -2.093 -0 -0 -1.71282 0.06879 0 0 0 0 0 -0.03601 0.04953 1.36225 0 -0.26552 0 0.18072 0.04293 0.87496 -2.13671
ASN_1672 -3.25464 0.25753 3.69008 -0.34833 0.03852 0.67852 1.52069 -1.70794 -0.03409 -0.21202 -1.83953 -0.70476 0 0 0 -0.83861 0 -0.03286 1e-05 0 1.80493 -0.49893 0 -0.93687 0.01681 0.95767 -1.44381
THR_1673 -4.90124 0.63955 3.356 -0.22334 0.1789 0.10041 2.0239 -1.86839 -0.01691 -0.14882 -1.05586 -1.47547 0 0 0 0 0 0.06333 0.168 0.22169 0 0.17991 2.41084 -1.0874 0.29861 0.5531 -0.5832
GLY_1674 -3.06302 0.55192 2.927 -0.00079 0 0 1.69584 -1.44356 -0 -0 -0.77528 -0.31075 0 0 0 0 0 -0.05555 0 0 0 0.47488 0 0.83697 0.62558 1.3211 2.78435
PRO_1675 -1.60109 0.68971 1.03315 -0.06396 0 0.04087 0.39097 -0.37342 -0 -0 0.33169 0.54999 0 0 0 0 0 0.16074 0.02211 0.15218 0 -0.24094 0 -2.4119 6.50715 2.76221 7.94946
PRO_1676 -2.33839 0.80929 1.02099 -0.15261 0.03231 0.09383 0.01136 -0.38641 -0 -0 -0.04243 0.56049 0 0 0 0 0 0.42462 0.09519 0.00806 0 1.27077 0 -2.4119 6.71415 2.09423 7.80354
TYR_1677 -3.12737 0.15751 2.88174 -0.90348 0.13437 0.37355 1.59728 -1.38603 -0.00294 -0.03534 -2.12911 -0.44816 0 0 0 0 0 0.11316 0 0 3.01049 -0.32537 1e-05 1.2797 2.12795 0.69703 4.01501
CYS:disulfide_1678 -2.93362 0.42674 2.16453 -0.05002 0 0.0384 0.63361 -0.99102 -0 -0 0.17026 -0.35237 0 0 0 0 0.06671 0.23653 0.10306 0.19511 0 -0.25561 0 3.6196 1.6767 0.48765 5.23628
ASP_1679 -4.06421 0.52577 4.99363 -0.11077 0.03804 0.32058 1.96753 -1.98616 -0 -0 -2.49672 -0.33331 0 0 0 -1.56375 0 0.05241 0.00075 0 1.92613 0.00647 0 -2.3716 0.27436 0.82053 -2.00034
PRO_1680 -2.27022 0.51537 2.18739 -0.16732 0.00123 0.11551 0.75924 -0.96894 -0.0341 -0.14697 -0.37469 0.28384 0 0 0 0 0 0.12043 0.00491 0.40196 0 -0.97086 0 -2.4119 0.30485 0.83428 -1.816
ASN_1681 -3.18244 0.45389 2.14808 -0.16758 0.0196 0.22635 0.61484 -1.13924 -0 -0 -0.16878 -0.17914 0 0 0 0 0 0.37118 0.02419 0 1.78462 0.44096 0 -0.93687 0.57851 0.3791 1.26728
LEU_1682 -9.29054 1.44403 7.21269 -0.53339 0.32117 0.17365 3.86089 -3.98649 -0 -0 -1.91416 -0.0123 0 0 0 0 0 0.1449 0.09226 0.55693 0 0.1597 0 0.18072 1.20836 1.53652 1.15494
PRO_1683 -2.80976 0.62805 2.08859 -0.08845 9e-05 0.05496 0.44794 -0.87457 -0 -0 0.34234 0.72764 0 0 0 0 0 -0.03851 0.00227 0.59163 0 -0.36749 0 -2.4119 0.70028 1.55371 0.54682
ASN_1684 -2.05148 0.23402 2.11252 -0.20096 0.02632 0.33072 0.39614 -1.00831 -0.01342 -0.115 0.52894 -0.69048 0 0 0 0 0 0.18255 0.00543 0 2.23167 -0.72723 0 -0.93687 -0.08211 0.38364 0.60607
SER_1685 -3.51649 0.45104 3.37783 -0.02953 0.00752 0.02681 1.28706 -1.66565 -0.06652 -0.36303 -2.24046 0.25159 0 0 -0.36904 0 0 -0.07313 0.00026 0.6669 0 -0.15922 0.67354 -0.77834 0.6056 0.74218 -1.17106
ASN_1686 -3.51991 0.38603 2.71 -0.21082 0.05958 0.36661 0.86589 -1.48432 -0.02387 -0.21522 -0.3155 -1.00424 0 0 0 -0.62561 0 -0.05139 0.04811 0 2.24834 -0.99792 0 -0.93687 0.02779 1.1966 -1.47673
GLY_1687 -2.7479 0.36328 2.9583 -0.00169 0 0 0.94134 -1.51567 -0.03748 -0.1607 -0.18404 -0.3597 0 0 0 0 0 -0.09852 0 0 0 -1.29517 0 0.83697 -0.20424 0.88776 -0.61746
THR_1688 -3.24608 0.70218 2.6577 -0.212 0.17022 0.08162 1.15895 -1.35889 -0 -0 -0.25023 -0.49372 0 0 0 0 0 12.7744 0.01497 0.08373 0 0.05568 2.30487 -1.0874 0.63135 10.7536 24.741
ARG_1689 -4.32291 0.69603 3.30763 -1.67757 0.5299 1.8964 0.97636 -1.5267 -0 -0 0.49081 -2.06747 0 0 0 0 0 -0.02625 0.16752 3.88511 0 -0.28163 0 -1.2888 0.7662 11.0916 12.6162
GLY_1690 -4.3283 0.41081 3.61353 -0.00024 0 0 2.07455 -1.9983 -0.00268 -0.00796 -1.37816 -0.17437 0 0 0 0 0 -0.14004 0 0 0 -1.48965 0 0.83697 0.69289 0.72704 -1.16392
ASP_1691 -6.0291 0.52969 5.80451 -0.11965 0.03006 0.36161 1.59508 -2.79399 -0.05215 -0.29429 -2.29329 -0.56152 0 0 0 0 0 0.00576 0.04879 0 3.61083 -0.58806 0 -2.3716 0.33148 0.28611 -2.49973
CYS:disulfide_1692 -4.71023 0.3296 3.59242 -0.07018 1e-05 0.05859 1.69329 -1.91727 -0 -1e-05 -1.06744 -0.27499 0 0 0 0 0.06671 0.00314 0.8355 0.36118 0 -0.02034 0 3.6196 0.08257 0.55469 3.13682
GLY_1693 -2.14267 0.19523 1.53555 -0.00027 0 0 0.70268 -0.94879 -0.01604 -0.13345 -0.59241 -0.18243 0 0 0 0 0 0.02016 0 0 0 -1.21875 0 0.83697 0.46539 0.39141 -1.08741
SER_1694 -3.57751 0.4406 3.54251 -0.02898 0.00153 0.04827 2.13458 -1.85899 -0 -0 -1.44874 -0.90902 0 0 0 0 0 -0.05225 0.00219 0.14663 0 -0.26337 0.60052 -0.77834 0.81949 0.97425 -0.20665
PRO_1695 -4.82833 0.66704 3.51604 -0.06621 0 0.04268 2.03193 -1.57639 -0.01155 -0.04849 -1.33344 0.62599 0 0 0 0 0 -0.08961 0.08016 0.14696 0 -0.37432 0 -2.4119 0.61096 1.12426 -1.89421
ALA_1696 -3.09265 0.34233 2.82086 -0.02281 0 0 1.51096 -1.60211 -0 -0 -0.72211 -0.35401 0 0 0 0 0 -0.00497 0 0 0 -0.32427 0 1.8394 -0.03531 0.39224 0.74755
VAL_1697 -4.9502 0.36383 3.80308 -0.29747 0.17857 0.06667 2.18431 -2.19986 -0.01511 -0.09332 -1.66275 -0.27501 0 0 0 0 0 -0.02201 0.05837 0.24192 0 -0.4053 0 1.9342 -0.19741 0.25845 -1.02903
GLY_1698 -5.04201 0.57856 3.89488 -5e-05 0 0 2.25696 -2.3959 -0.00207 -0.01224 -2.11974 -0.40998 0 0 0 0 0 -0.08896 0 0 0 -0.04186 0 0.83697 0.7383 0.20551 -1.60163
ILE_1699 -6.95494 0.58343 3.94333 -0.68595 0.60949 0.16317 2.7765 -2.6219 -0.00878 -0.03793 -3.93202 0.29719 0 0 0 0 0 -0.06227 0.01844 0.55825 0 -0.40016 0 0.73287 0.70221 0.60675 -3.71232
ILE_1700 -4.8766 0.32336 5.40313 -0.50226 0.37634 0.1041 2.87339 -2.62104 -0.01155 -0.04849 -2.76846 -0.04721 0 0 0 0 0 -0.06653 0.00317 0.53727 0 -0.44697 0 0.73287 -0.01013 0.74674 -0.29887
PHE_1701 -9.66096 1.0997 3.34911 -0.8275 0.09885 0.26 2.83728 -2.83441 -0 -0 -2.93855 -0.04975 0 0 0 0 0 0.01279 0.00308 0 2.01643 -0.53731 0 1.0402 0.11236 0.44961 -5.56908
PHE_1702 -11.8976 1.76912 3.20047 -0.59022 0.03093 0.24658 2.85261 -3.1046 -0.01511 -0.09332 -3.01503 0.02119 0 0 0 0 0 -0.00826 0.31718 0 2.87864 0.01058 0 1.0402 0.06502 0.53931 -5.75231
THR_1703 -6.03117 0.34131 5.67057 -0.19584 0.08583 0.06953 3.15487 -2.90319 -0.00207 -0.01224 -3.66372 -0.07004 0 0 0 0 0 -0.02704 0.05023 0.08904 0 -0.01683 2.26369 -1.0874 0.08186 0.48447 -1.71814
THR_1704 -5.84224 0.49665 5.8502 -0.20676 0.18384 0.07672 3.16612 -2.94082 -0.00878 -0.03793 -3.14899 -0.13974 0 0 0 0 0 0.01238 0.13878 0.11345 0 -0.00532 2.22851 -1.0874 0.13885 0.47176 -0.54074
TYR_1705 -12.5849 2.10938 5.66198 -1.05289 0.14971 0.45676 4.1511 -3.97618 -0 -0 -3.17116 -0.2667 0 0 0 0 0 0.08427 0.01077 0 1.80125 -0.41874 0.02166 1.2797 0.05132 0.82517 -4.86751
ILE_1706 -7.95296 0.96568 5.61975 -0.69473 0.68676 0.16483 3.23316 -3.30939 -0.00314 -0.03744 -2.47247 0.24137 0 0 0 0 0 -0.06219 0.00634 0.57553 0 -0.31367 0 0.73287 -0.02558 0.95958 -1.68569
ILE_1707 -6.20797 0.72543 4.19513 -0.48531 0.29981 0.09058 2.78477 -2.54134 -0 -0 -1.93241 0.18138 0 0 0 0 0 0.02448 0.02467 0.61786 0 -0.29244 0 0.73287 0.05621 0.78404 -0.94223
ILE_1708 -6.74281 1.08696 3.41552 -0.5594 0.25884 0.15779 2.77627 -2.53736 -0 -0 -2.38903 0.3928 0 0 0 0 0 -0.03119 0.04411 1.8647 0 -0.34197 0 0.73287 0.10317 0.90548 -0.86326
SER_1709 -6.4695 0.93373 5.2164 -0.02641 0.00255 0.02796 2.95084 -2.76588 -0.00602 -0.11858 -1.85965 -0.06881 0 0 0 0 0 0.37033 0.05668 0.77811 0 -0.17568 0.62997 -0.77834 -0.23299 0.91279 -0.6225
PHE_1710 -7.36604 0.62436 4.86954 -1.02217 0.09064 0.32924 3.11048 -3.00851 -0 -0 -2.76056 -0.00011 0 0 0 0 0 0.29117 0.16445 0 2.14453 -0.05086 0 1.0402 0.22734 0.82387 -0.49245
LEU_1711 -7.65633 1.52186 2.76573 -0.55027 0.34321 0.14492 2.34682 -2.27888 -1e-05 -3e-05 -1.53239 0.27217 0 0 -0.56446 0 0 0.09869 0.28284 0.28368 0 -0.29288 0 0.18072 0.2497 0.92631 -3.4586
ILE_1712 -7.92611 1.86024 3.70171 -0.42261 0.25152 0.05757 2.20256 -2.5484 -0 -0 -1.44477 0.0541 0 0 0 0 0 0.00762 0.0386 1.46907 0 -0.47073 0 0.73287 -0.0899 1.5166 -1.01008
MET_1713 -9.75575 1.43075 4.06643 -0.80785 0.49499 0.39554 1.9244 -2.41987 -0 -0 -0.37867 -0.1701 0 0 0 0 0 0.04992 0.01054 2.5215 0 -0.18039 0 0.60916 -0.06633 1.88898 -0.38675
VAL_1714 -6.50552 0.55508 3.65555 -0.29618 0.1684 0.06781 2.85328 -2.56593 -0 -0 -2.12161 -0.33981 0 0 0 0 0 -0.04532 0.00886 0.31316 0 -0.3948 0 1.9342 -0.10964 1.04605 -1.77643
ASN_1715 -8.50626 0.9122 6.40371 -0.1926 0.05259 0.29707 3.15518 -3.58444 -0.00288 -0.04243 -2.12914 -0.35589 0 0 -0.56446 0 0 0.2615 0.02177 0 1.51825 0.12529 0 -0.93687 0.03632 0.53008 -3.00101
MET_1716 -9.9104 1.72699 3.32825 -0.70512 0.27821 0.22384 2.63843 -2.72826 -0 -0 -2.13348 -0.04887 0 0 0 0 0 -0.01708 0.62932 0.88942 0 -0.1823 0 0.60916 -0.20366 0.73537 -4.87016
TYR_1717 -10.8203 1.21092 4.15848 -0.56106 0.02643 0.25144 3.43825 -3.31462 -0 -0 -2.25386 -0.24665 0 0 0 0 0 0.03809 0.06337 0 2.6236 0.04658 0.00657 1.2797 -0.22826 0.7231 -3.55827
ILE_1718 -7.94552 0.60941 3.90586 -0.48352 0.35952 0.09521 2.43005 -2.78404 -0 -0 -1.2426 0.04456 0 0 0 0 0 -0.06965 0.03096 0.47236 0 -0.4814 0 0.73287 0.02173 0.54822 -3.75599
ALA_1719 -6.39949 0.5151 3.02889 -0.02163 0 0 1.8749 -2.53529 -0 -0 -1.57871 -0.33237 0 0 0 0 0 -0.00915 0 0 0 -0.20607 0 1.8394 -0.0867 0.40554 -3.50557
VAL_1720 -8.32444 1.31467 3.19972 -0.32235 0.26897 0.07274 2.984 -2.91671 -0 -0 -2.69972 -0.14329 0 0 0 0 0 -0.03233 0.04061 0.075 0 -0.34305 0 1.9342 -0.19758 0.65305 -4.43651
ILE_1721 -8.90996 1.03986 4.35492 -0.76047 0.54196 0.30531 2.85179 -3.17205 -0.01773 -0.08402 -2.4636 0.29907 0 0 0 0 0 -0.0553 0.14632 0.98437 0 -0.05315 0 0.73287 -0.10757 1.47025 -2.89714
LEU_1722 -7.22336 0.89738 4.16142 -0.49731 0.24107 0.11863 2.48141 -2.79965 -0 -0 -2.10648 0.22607 0 0 0 0 0 0.07177 0.24725 0.43003 0 -0.23669 0 0.18072 -0.19441 1.26451 -2.73764
GLU_1723 -6.35983 0.51426 8.25907 -0.35108 0.19974 0.44829 3.90916 -3.61657 -0 -0 -4.54831 -0.69444 0 0 0 -0.81882 0 0.21397 0.46447 0 2.97755 0.02424 0 -2.7348 -0.06477 0.65914 -1.5187
ASN_1724 -9.15351 0.56622 7.34411 -0.23184 0.03939 0.30929 3.51945 -4.0092 -0 -0 -2.71022 -0.234 0 0 0 0 0 0.43738 0.02847 0 2.87162 0.16448 0 -0.93687 0.08057 0.64592 -1.26873
PHE_1725 -10.1493 1.04941 4.56743 -1.07744 0.09831 0.36559 3.33184 -3.45462 -0 -0 -3.7818 -0.03876 0 0 0 0 0 0.00481 0.15415 0 1.8139 -0.37078 0 1.0402 0.03485 0.58828 -5.82394
ASN_1726 -5.66903 0.30494 6.30848 -0.17169 0.01966 0.25406 2.98252 -3.10836 -0.01981 -0.14103 -2.76447 -0.31591 0 0 0 0 0 0.0875 0.00506 0 1.42281 0.30586 0 -0.93687 0.01438 0.50584 -0.91607
VAL_1727 -6.21699 0.53714 5.02422 -0.31082 0.20845 0.07176 2.78698 -2.80164 -0 -0 -2.25235 -0.15381 0 0 0 0 0 -0.06995 0.00645 0.03725 0 -0.35598 0 1.9342 0.01151 0.34951 -1.19407
ALA_1728 -6.05325 0.28668 3.41043 -0.02153 0 0 2.62591 -2.71258 -0 -0 -2.78045 -0.37355 0 0 0 0 0 -0.02069 0 0 0 -0.34549 0 1.8394 -0.2927 0.26231 -4.17552
THR_1729 -5.58621 0.39376 6.16655 -0.19583 0.0962 0.06774 3.01563 -2.85676 -0.00208 -0.057 -3.24164 -0.02767 0 0 0 0 0 -0.00813 0.01453 0.06245 0 -0.0263 2.32472 -1.0874 -0.17048 0.26322 -0.85468
GLU_1730 -5.90286 0.88593 8.17817 -0.45244 0.11208 0.91939 3.66805 -3.4006 -0.00609 -0.08263 -5.6745 -0.50192 0 0 0 0 0 0.0252 0.02018 0 3.54821 -0.28237 0 -2.7348 -0.09209 0.51524 -1.25784
GLU_1731 -7.41312 0.73193 9.21061 -0.2254 0.05994 0.28948 3.36718 -3.91411 -0.00282 -0.05244 -5.23764 -0.55687 0 0 -0.69138 0 0 0.08463 0.9134 0 3.20762 -0.3156 0 -2.7348 -0.55771 0.68499 -3.15212
SER_1732 -3.01604 0.22457 3.95316 -0.03277 0.00017 0.02239 1.6509 -1.80907 -0 -0 -1.57977 0.03686 0 0 0 0 0 -0.05302 0.01337 0.68907 0 0.22296 1.80203 -0.77834 -0.50561 0.50291 1.34377
THR_1733 -2.84976 0.29407 3.13733 -0.20676 0.15705 0.07667 1.3505 -1.3945 -0 -0 -1.08474 -0.16682 0 0 0 0 0 -0.01343 0.06632 0.15009 0 0.01977 2.26165 -1.0874 0.16718 0.7203 1.59753
GLU_1734 -3.45353 0.84479 3.93008 -0.20168 0.02668 0.27687 1.22852 -1.60767 -0.00511 -0.03479 -1.87104 -0.53466 0 0 0 0 0 0.02728 0.04311 0 2.9876 0.03358 0 -2.7348 6.07614 2.19634 7.22771
PRO_1735 -5.69843 1.53471 3.42395 -0.17081 0.00248 0.11974 1.06713 -1.40181 -0.00609 -0.08263 -0.0653 0.10996 0 0 0 0 0 0.04895 0.0959 0.34857 0 -1.10444 0 -2.4119 5.43992 2.46829 3.71818
LEU_1736 -7.11109 0.82281 0.65072 -0.5263 0.20563 0.123 1.08449 -1.49946 -0.0013 -0.01279 -1.09886 0.26077 0 0 0 0 0 -0.06434 0.03423 0.38223 0 -0.17165 0 0.18072 -0.34191 1.08257 -6.00052
SER_1737 -5.59087 0.63231 6.80371 -0.03083 0 0.05321 3.31495 -3.02557 -0 -0 -3.14421 -1.00036 0 0 -0.38752 0 0 -0.02847 0.04055 1.14305 0 -0.0519 0.61005 -0.77834 -0.29713 0.44078 -1.2966
GLU_1738 -4.66446 0.49599 5.6665 -0.34211 0.06149 0.39512 2.41808 -2.47265 -0.02317 -0.25537 -2.1423 -0.61011 0 0 -0.69138 0 0 -0.04392 0.12797 0 3.78704 -0.23822 0 -2.7348 -0.42898 0.29785 -1.39744
ASP_1739 -5.22964 0.50699 6.83151 -0.11069 0.00772 0.33679 1.89738 -2.9067 -0.01883 -0.13585 -2.83172 -0.35565 0 0 -0.38752 0 0 -0.00986 9e-05 0 1.74646 0.09499 0 -2.3716 -0.37764 0.26807 -3.04571
ASP_1740 -6.41986 0.39367 7.03092 -0.10699 0.00209 0.31826 2.81456 -3.14456 -0 -0 -2.87251 -0.24325 0 0 0 0 0 0.12432 0.09307 0 1.92889 -0.14292 0 -2.3716 -0.33562 0.36613 -2.56542
PHE_1741 -11.3114 2.36146 4.91399 -0.60489 0.02503 0.21026 2.99199 -3.41123 -0 -0 -2.72286 0.02474 0 0 0 0 0 -0.00715 0.20264 0 3.63896 -0.40271 0 1.0402 -0.11507 1.07998 -2.08608
ASP_1742 -5.23813 0.32749 7.52003 -0.11161 0.02169 0.34648 3.28151 -3.2713 -0.0147 -0.15049 -4.44898 -0.23252 0 0 0 -0.673 0 0.01207 0.00472 0 1.70275 0.17691 0 -2.3716 -0.14483 1.18355 -2.07994
MET_1743 -6.81345 0.46068 6.75193 -0.22785 0.03682 0.08483 2.64493 -3.08795 -0.01925 -0.14369 -2.09361 -0.23887 0 0 0 0 0 0.12894 0.22942 2.13576 0 -0.03211 0 0.60916 -0.2174 0.50351 0.71179
PHE_1744 -11.5981 1.73604 2.29682 -0.87033 0.11313 0.29119 3.28677 -2.91285 -0 -0 -2.70519 -0.03773 0 0 0 0 0 0.00653 0.00037 0 1.99954 -0.49834 0 1.0402 -0.00602 0.40675 -7.45118
TYR_1745 -10.187 0.81524 5.15692 -0.65397 0.04351 0.34544 2.90969 -3.30899 -0 -0 -2.29013 -0.21875 0 0 -0.25715 0 0 0.13356 0.04466 0 2.30578 0.0558 0.60944 1.2797 -0.04967 0.69598 -2.56995
GLU_1746 -4.45392 0.31906 5.82251 -0.2106 0.02898 0.30024 1.99293 -2.5119 -0.01925 -0.14369 -1.40616 -0.61213 0 0 0 0 0 0.11658 0.09893 0 3.00098 -0.29478 0 -2.7348 -0.41275 0.68217 -0.43762
THR_1747 -6.86915 0.79307 5.22503 -0.18272 0.09962 0.09293 3.40138 -2.92527 -0.00172 -0.01128 -3.13665 -0.0746 0 0 0 0 0 -0.02794 0.22107 1.52958 0 0.02915 2.30148 -1.0874 -0.23712 0.62037 -0.24018
TRP_1748 -13.0517 2.21464 6.16193 -1.12479 0.04566 0.58674 4.29308 -3.99348 -0.02038 -0.12584 -4.55857 -0.38117 0 0 0 -0.8035 0 -0.03194 0.09485 0 2.07736 -0.24163 0 1.6906 0.15532 0.73762 -6.27525
GLU_1749 -5.36027 0.38251 5.65429 -0.33373 0.06235 0.44414 1.90347 -2.4206 -0.01879 -0.13 -0.38333 -0.52053 0 0 0 0 0 -0.15473 0.0263 0 3.60498 -0.22776 0 -2.7348 0.02441 0.56614 0.38405
LYS_1750 -3.57355 0.35691 3.41591 -0.32209 0.04522 0.17293 1.54156 -1.58121 -0.00052 -0.00746 -1.1284 -0.15909 0 0 0 0 0 -0.01421 0.01929 1.79754 0 -0.12766 0 -1.5107 -0.32233 0.32875 -1.06911
PHE_1751 -7.48475 0.90126 1.94254 -0.63729 0.10504 0.34296 1.82045 -1.85629 -0.00119 -0.00383 -1.10471 0.11922 0 0 0 0 0 0.07449 0.03133 0 2.39998 -0.09165 0 1.0402 -0.13465 0.34407 -2.19283
ASP_1752 -7.1738 0.80653 10.9163 -0.26678 0.11946 0.9879 5.57041 -4.63496 -0 -0 -8.56405 -0.52748 0 0 -2.08663 -0.8035 0 -0.01894 0.00013 0 1.9636 -0.38928 0 -2.3716 0.22683 1.15131 -5.09459
PRO_1753 -3.05236 0.66401 2.42742 -0.08078 0 0.04907 0.84593 -0.92145 -0.00014 -0.0031 -0.51591 0.58383 0 0 0 0 0 -0.18851 0.00288 0.42435 0 -0.56548 0 -2.4119 -0.07353 1.46997 -1.34568
GLU_1754 -4.53483 0.67365 4.34088 -0.24291 0.05784 0.41745 1.11797 -1.85918 -0.04239 -0.16378 -1.4669 -0.50574 0 0 -0.17333 0 0 0.04688 0.16757 0 2.89576 0.33803 0 -2.7348 0.83838 0.78315 -0.04629
ALA_1755 -4.68619 0.72392 3.27311 -0.02852 0.01658 0 0.97861 -2.09556 -0.0243 -0.14962 -0.57403 -0.60992 0 0 0 0 0 -0.01739 0 0 0 0.20771 0 1.8394 1.19388 0.39107 0.43876
THR_1756 -3.79883 0.48883 4.966 -0.12147 0.07997 0.06814 2.49139 -2.25428 -0.04239 -0.16378 -1.34439 -1.24032 0 0 -1.36439 0 0 0.063 0.08498 0.1063 0 -0.07071 2.29323 -1.0874 -0.04456 0.64914 -0.24156
GLN_1757 -7.91585 0.97336 6.35303 -0.26962 0.05389 0.2451 3.23336 -2.95471 -0.05691 -0.35391 -3.93008 -1.01883 0 0 -0.94538 -0.88139 0 0.05121 0.04735 0 2.92724 0.32561 0 -0.18838 -0.03305 0.88107 -3.4569
PHE_1758 -7.81715 1.01175 3.28877 -0.54297 0.04056 0.26385 1.19596 -2.34926 -0 -0 -0.86915 -0.00534 0 0 -0.39647 0 0 -0.00564 0.06568 0 1.95384 -0.18178 0 1.0402 0.06478 0.59708 -2.64528
ILE_1759 -7.90958 0.75402 2.23899 -0.54624 0.41356 0.11465 2.80821 -2.20304 -0 -0 -2.50193 0.11143 0 0 0 0 0 -0.0521 0.02106 1.32018 0 -0.59581 0 0.73287 -0.23857 0.36597 -5.16633
THR_1760 -4.53921 0.36966 3.41319 -0.17304 0.0816 0.06516 2.23691 -2.02497 -0 -0 -1.5324 -0.22684 0 0 0 0 0 -0.08773 0.00701 0.04776 0 0.04215 2.28919 -1.0874 -0.30153 0.4188 -1.00169
PHE_1761 -5.79666 0.8124 2.78812 -0.90538 0.05239 0.3333 2.21111 -1.98543 -0.00944 -0.08745 -1.43467 0.00689 0 0 0 0 0 -0.02292 0.00428 0 1.81645 -0.41672 0 1.0402 -0.12116 0.35605 -1.35865
SER_1762 -2.19127 0.1813 2.28358 -0.02956 0.00068 0.04846 0.86418 -1.21715 -0 -0 0.54205 -0.95352 0 0 0 0 0 -0.08671 0.00302 0.15875 0 -0.29317 0.61906 -0.77834 -0.24418 0.26313 -0.82969
ALA_1763 -4.25363 0.29567 3.6252 -0.02701 0.00494 0 2.87147 -2.18984 -0.00053 -0.0063 -2.94949 -0.39993 0 0 0 0 0 0.05519 0 0 0 0.19903 0 1.8394 -0.54272 0.30645 -1.17211
LEU_1764 -7.74299 0.80907 2.69737 -0.50984 0.24038 0.12591 2.70129 -2.38611 -0 -0 -2.02288 0.27477 0 0 0 0 0 -0.04359 0.06232 0.29806 0 -0.27546 0 0.18072 -0.39804 0.35798 -5.63101
SER_1765 -3.95591 0.20571 4.22174 -0.02747 0 0.04212 1.32354 -2.09166 -0.00944 -0.08745 -0.58178 -1.06907 0 0 -0.9576 0 0 0.09407 0.02518 0.19996 0 -0.05622 0.61174 -0.77834 -0.51626 0.32837 -3.07875
ASP_1766 -4.67884 0.44582 5.76317 -0.10858 0.0056 0.33425 2.94719 -2.79573 -0.00724 -0.04958 -2.66823 -0.31517 0 0 0 0 0 0.0738 0.05466 0 2.04703 -0.21804 0 -2.3716 -0.39283 0.36948 -1.56484
PHE_1767 -10.9341 2.21289 2.46125 -1.05007 0.1396 0.35082 3.08803 -2.95166 -0 -0 -2.67996 -0.02524 0 0 0 0 0 -0.0191 0.00047 0 1.81128 -0.45476 0 1.0402 -0.03319 0.7713 -6.27224
ALA_1768 -6.34181 0.58593 3.29621 -0.02653 0.00244 0 2.57693 -2.62511 -0.01086 -0.12896 -1.96573 -0.43273 0 0 0 0 0 -0.15048 0 0 0 -0.18104 0 1.8394 -0.04058 0.87723 -2.7257
ASP_1769 -4.93248 0.49618 6.95666 -0.28386 0.04066 0.93943 3.34299 -2.88052 -0.00991 -0.1152 -5.48941 0.47041 0 0 0 -1.56515 0 0.23158 0.03761 0 3.57547 -0.28756 0 -2.3716 -0.20918 0.85162 -1.20225
THR_1770 -4.16351 0.61617 4.04093 -0.1151 0.04138 0.07071 2.1707 -2.00826 -0.0109 -0.12549 -1.64976 -1.009 0 0 0 0 0 0.3182 0.08494 0.09902 0 -0.70835 2.31702 -1.0874 -0.22566 1.48268 0.13833
LEU_1771 -9.0242 1.33111 2.63786 -0.52915 0.12868 0.10761 1.89117 -2.43731 -0.00122 -0.01258 -1.24663 0.32693 0 0 0 0 0 -0.01341 0.08782 0.68351 0 -0.15207 0 0.18072 -0.34571 1.51907 -4.86779
SER_1772 -3.55379 0.14356 3.50612 -0.02446 0 0.02053 1.55643 -1.52443 -0.00488 -0.08849 -1.63305 -0.05782 0 0 0 0 0 0.06073 0.00039 0.7751 0 -0.19236 0.61511 -0.77834 -0.55244 0.63561 -1.0965
GLY_1773 -2.10826 0.32072 1.90834 -0.00043 0 0 0.65142 -0.96135 -0 -0 0.71393 -0.20139 0 0 0 0 0 0.13362 0 0 0 0.16267 0 0.83697 -0.52075 0.75838 1.69386
PRO_1774 -2.91982 0.40594 1.55651 -0.07931 0 0.04786 0.35065 -0.86718 -0.00049 -0.00928 0.48519 0.60444 0 0 0 0 0 -0.12839 0.008 0.51073 0 -0.38662 0 -2.4119 -0.47797 0.98123 -2.33042
LEU_1775 -8.16192 0.90011 0.85103 -0.44545 0.14369 0.10244 1.42619 -1.8029 -0.00042 -0.00746 -0.18996 0.24717 0 0 0 0 0 -0.03382 0.07097 0.32071 0 -0.26551 0 0.18072 -0.40732 0.74941 -6.32231
ARG_1776 -7.55817 0.77431 6.42342 -0.69144 0.15148 0.4236 2.68621 -2.90744 -0 -0 -2.77367 0.45264 0 0 0 -0.97335 0 -5e-05 0.45729 2.21474 0 0.05871 0 -1.2888 -0.32804 1.08444 -1.79412
ILE_1777 -7.23758 1.37947 1.86279 -0.50197 0.50633 0.13914 1.91181 -1.78619 -0 -0 -1.12679 -0.16887 0 0 -0.56241 0 0 -0.04634 0.12374 0.2734 0 -0.61289 0 0.73287 -0.28987 1.80366 -3.59971
PRO_1778 -3.51326 0.43881 2.06891 -0.19613 0.00288 0.14085 0.69514 -0.99672 -0 -0 -0.15637 -0.00948 0 0 0 0 0 -0.03807 0.00552 0.78099 0 -0.94595 0 -2.4119 -0.49394 1.325 -3.30371
LYS_1779 -4.36429 0.57245 5.36253 -0.32272 0.04063 0.14755 1.73705 -1.97939 -0 -0 -3.18814 0.14036 0 0 0 -0.5918 0 0.21893 1.21994 1.90461 0 -0.04277 0 -1.5107 -0.57984 0.85928 -0.37632
PRO_1780 -1.84034 0.51841 1.29242 -0.14798 0.00202 0.10375 0.36132 -0.64576 -0 -0 0.88831 0.14413 0 0 0 0 0 -0.04182 0.00925 0.26852 0 -0.93054 0 -2.4119 -0.61245 0.96834 -2.07433
ASN_1781 -7.82296 0.727 5.74482 -0.34711 0.123 0.65249 2.93334 -3.01074 -0.00248 -0.02242 -3.48441 -1.30719 0 0 -1.52001 0 0 -0.01377 0.09616 0 2.12523 -0.7241 0 -0.93687 -0.21253 1.14668 -5.85587
ARG_1782 -2.81009 0.20764 3.21682 -0.74705 0.09997 0.48656 1.56205 -1.54561 -0 -0 -0.41546 0.3221 0 0 0 0 0 -0.05875 0.00874 1.48293 0 -0.14993 0 -1.2888 -0.06673 1.00906 1.31345
ASN_1783 -4.23446 0.39778 3.41483 -0.35258 0.08097 0.69483 1.07089 -1.95829 -0 -0 -0.89727 -1.68811 0 0 -0.87528 0 0 0.0641 0.09042 0 2.84406 -0.28653 0 -0.93687 -0.46539 0.32968 -2.70722
ILE_1784 -7.68791 0.93087 5.09581 -0.64627 0.44382 0.14444 2.6937 -2.93747 -0 -0 -2.24132 0.02225 0 0 0 0 0 -0.01131 0.26162 0.93165 0 -0.44171 0 0.73287 -0.09779 0.61425 -2.19249
LEU_1785 -8.0858 0.90814 3.3382 -0.62778 0.2703 0.15129 2.57476 -2.63837 -0 -0 -2.10039 0.22983 0 0 0 0 0 0.20934 0.1109 3.14609 0 -0.29119 0 0.18072 -0.07683 0.97913 -1.72166
ILE_1786 -4.00477 0.49839 3.28427 -0.61117 0.41893 0.19529 1.23485 -1.90971 -0.00248 -0.02242 -0.3613 -0.03727 0 0 0 0 0 -0.13543 0.03024 1.36757 0 0.36968 0 0.73287 -0.29543 0.84425 1.59635
GLN_1787 -4.61633 0.66351 4.4374 -0.27868 0.03102 0.22992 2.14896 -2.2359 -0 -0 -1.46782 -0.51267 0 0 -0.87528 0 0 0.22758 0.02011 0 3.23189 -0.15695 0 -0.18838 -0.18559 0.39268 0.86547
MET_1788 -8.47514 1.31864 2.44489 -0.28873 0.05187 0.03451 1.8457 -2.03707 -0 -0 -0.19144 -0.09191 0 0 0 0 0 0.31688 0.07761 1.16586 0 -0.06185 0 0.60916 -0.17171 0.52102 -2.93171
ASP_1789 -2.58931 0.27006 3.16875 -0.24355 0.03899 0.8041 1.05412 -1.40853 -0 -0 -0.24798 -0.43362 0 0 0 0 0 -0.04793 0.06513 0 2.0542 -0.59341 0 -2.3716 -0.28326 0.60845 -0.15538
LEU_1790 -6.41255 1.24008 0.22191 -0.51618 0.27233 0.11079 0.09754 -1.1795 -0 -0 -0.00808 0.34569 0 0 0 0 0 0.04961 0.34096 0.82328 0 -0.12665 0 0.18072 -0.36622 1.10507 -3.82119
PRO_1791 -2.76831 0.3864 2.17486 -0.21803 0.02216 0.16237 0.75321 -0.84731 -0 -0 -0.32394 -0.1254 0 0 0 0 0 0.01154 0.01148 0.33209 0 -0.73664 0 -2.4119 -0.30903 1.20688 -2.67958
LEU_1792 -5.204 0.3559 1.31594 -0.69984 0.42132 0.30793 0.66338 -1.26827 -0 -0 -0.45092 -0.17609 0 0 0 0 0 0.31167 0.04116 1.13505 0 0.32626 0 0.18072 -0.01847 0.89906 -1.85919
VAL_1793 -5.19671 0.94262 3.86497 -0.27601 0.13623 0.05518 3.28327 -2.24587 -0 -0 -4.27923 0.164 0 0 0 0 0 -0.08141 0.04416 0.11061 0 -0.32141 0 1.9342 -0.044 1.54947 -0.35995
PRO_1794 -1.77198 0.38045 0.31527 -0.17291 0.03055 0.12033 0.28891 -0.29798 -0 -0 0.24203 0.05413 0 0 0 0 0 -0.02656 0.05143 0.21078 0 -0.91185 0 -2.4119 0.55088 1.52862 -1.81978
GLY_1795 -2.23512 0.72373 2.97474 -0.00014 0 0 1.13951 -1.36437 -0 -0 -2.19043 -0.22573 0 0 0 0 0 -0.02213 0 0 0 -1.06761 0 0.83697 3.49938 1.0472 3.11599
ASP_1796 -4.60592 0.79088 4.19783 -0.12303 0.03543 0.38927 2.56474 -2.08996 -0.01411 -0.05793 -2.50603 -0.65805 0 0 0 0 0 -0.06968 0.0067 0 2.6644 -0.55253 0 -2.3716 2.79073 0.5886 0.97974
LYS_1797 -7.23727 0.63624 5.88528 -0.49964 0.07931 0.37631 2.28912 -2.86757 -0 -0 -3.25055 -0.11131 0 0 0 0 0 -0.05514 0.37089 2.3654 0 0.31233 0 -1.5107 0.08217 0.41232 -2.72279
ILE_1798 -10.317 1.63477 2.88892 -0.57346 0.5221 0.15392 3.6283 -2.89066 -0.01411 -0.05793 -3.11949 0.15792 0 0 0 0 0 0.19108 0.14181 3.23444 0 -0.78604 0 0.73287 -0.17039 0.65033 -3.99258
HIS_1799 -9.99655 1.36537 8.82957 -0.49644 0.0268 0.33923 4.89417 -4.34667 -0 -0 -5.90038 -0.96267 0 0 -1.72116 -0.88139 0 -0.00375 0.06024 0 1.80987 -0.06461 0 -0.45461 -0.48763 0.63667 -7.35394
CYS_1800 -8.27664 0.69383 5.11639 -0.07096 0 0.03618 2.53328 -2.56191 -0.0115 -0.06867 -2.47575 -0.08512 0 0 0 0 0 -0.03906 0.0089 0.58894 0 0.44428 0 3.6196 -0.25072 0.46732 -0.3316
LEU_1801 -6.22867 0.69567 4.18785 -0.71631 0.31582 0.33378 2.1389 -2.50329 -0.00073 -0.00979 -2.00681 -0.00079 0 0 -1.14738 0 0 -0.01898 0.06326 1.66214 0 -0.24382 0 0.18072 -0.16163 0.33379 -3.12626
ASP_1802 -6.43668 0.5025 6.83921 -0.09626 0.00053 0.27581 3.11112 -3.18188 -0 -0 -3.87493 -0.32151 0 0 -0.57378 0 0 -0.02694 0.02798 0 2.17357 -0.1143 0 -2.3716 -0.26506 0.75129 -3.58093
ILE_1803 -10.2121 2.1711 2.72918 -0.68937 0.89497 0.14169 2.39459 -2.83864 -0 -0 -1.74781 0.54866 0 0 0 0 0 -0.01287 0.04016 0.58964 0 -0.49351 0 0.73287 0.0235 1.12397 -4.60392
LEU_1804 -9.87815 1.21664 3.31172 -0.67672 0.16502 0.26161 2.80702 -2.91564 -0.00173 -0.01008 -3.36461 0.05664 0 0 0 0 0 0.01506 0.02859 1.03404 0 -0.27136 0 0.18072 -0.00979 0.99519 -7.05583
PHE_1805 -9.79607 1.16894 4.34928 -0.9589 0.06104 0.32136 2.49841 -2.99367 -0.00547 -0.03594 -2.14381 0.00203 0 0 0 0 0 -0.00221 0.01495 0 1.77495 -0.49022 0 1.0402 -0.0844 0.72119 -4.55833
ALA_1806 -5.54924 0.57394 3.60913 -0.02209 0 0 2.17856 -2.46468 -0 -0 -1.68354 -0.36083 0 0 0 0 0 0.00714 0 0 0 -0.31679 0 1.8394 -0.20373 0.54451 -1.84822
PHE_1807 -10.992 1.75425 2.97209 -0.50174 0.01851 0.18251 2.83204 -3.04101 -0 -0 -2.34107 -0.07848 0 0 0 0 0 -0.02852 0.04108 0 2.75304 -0.05263 0 1.0402 -0.30362 0.80639 -4.93902
THR_1808 -8.25165 0.75379 5.3389 -0.21097 0.20051 0.07752 3.44823 -3.19756 -0 -0 -3.78899 -0.06912 0 0 0 0 0 -0.00225 0.03677 0.063 0 -0.01487 2.28192 -1.0874 0.02694 0.69386 -3.70137
LYS_1809 -7.15195 0.39353 6.88445 -0.58392 0.15031 0.29481 3.24078 -2.98284 -0.02219 -0.14233 -4.36223 0.2457 0 0 0 -0.82838 0 0.02807 0.29695 3.18774 0 0.04991 0 -1.5107 -0.04468 0.45548 -2.40148
ASN_1810 -4.717 0.20424 5.76523 -0.16773 0.02199 0.2507 2.43822 -2.73946 -0.02594 -0.16819 -1.61003 -0.30772 0 0 0 0 0 0.03624 0.00026 0 1.48277 0.46914 0 -0.93687 -0.04124 0.41374 0.36835
VAL_1811 -6.33398 0.62693 4.12567 -0.31955 0.23324 0.07369 2.09843 -2.61888 -0.02047 -0.15118 -1.45103 -0.13845 0 0 0 0 0 -0.03063 0.08165 0.05257 0 -0.28343 0 1.9342 0.02352 0.32785 -1.76985
LEU_1812 -8.45787 1.03415 3.54999 -0.47397 0.17622 0.10078 2.89077 -2.82788 -0.00663 -0.03389 -3.21673 0.21126 0 0 0 0 0 -0.04384 0.03356 0.39301 0 -0.26877 0 0.18072 -0.17316 0.47536 -6.45692
GLY_1813 -3.46102 0.43839 4.04405 -4e-05 0 0 2.29598 -2.14275 -0 -0 -1.53563 -0.41011 0 0 0 0 0 -0.09391 0 0 0 0.41345 0 0.83697 0.05076 0.5292 0.96534
GLU_1814 -2.85617 0.30778 3.9514 -0.22633 0.02449 0.32302 1.53858 -1.78881 -0.02096 -0.16047 -1.01545 -0.60636 0 0 0 0 0 -0.1163 0.05171 0 3.32032 -0.24296 0 -2.7348 -0.05735 0.37167 0.06301
SER_1815 -2.36538 0.27938 3.13496 -0.0383 0.0004 0.05062 1.807 -1.43927 -0.01146 -0.14962 -2.27176 -0.43156 0 0 0 0 0 -0.05334 0.01904 0.16513 0 -0.26116 1.76266 -0.77834 -0.58376 0.39982 -0.76495
GLY_1816 -1.68616 0.15433 2.41899 -0.001 0 0 1.48325 -1.18081 -0.00663 -0.03389 0.03821 -0.31697 0 0 0 0 0 -0.09758 0 0 0 -1.33367 0 0.83697 -0.11085 0.56096 0.72515
GLU_1817 -1.7293 0.06326 1.69577 -0.59393 0.24543 1.57192 0.26396 -0.74033 -0 -0 -0.5961 -3.20547 0 0 0 0 0 0.02095 0.00723 0 3.38961 -0.10389 0 -2.7348 -0.01737 0.56917 -1.8939
LEU_1818 -3.01112 0.2907 3.29145 -0.49444 0.22895 0.11566 1.33794 -1.48438 -0.01566 -0.08488 -0.4454 0.12953 0 0 0 0 0 -0.07249 0.0661 1.12369 0 -0.33167 0 0.18072 -0.31822 0.54092 1.04741
ASP_1819 -3.40803 0.32679 4.82681 -0.12184 0.03785 0.38263 2.22351 -2.06287 -0 -0 -3.49128 -0.31484 0 0 0 -0.53472 0 0.20016 0.07623 0 2.43195 -0.32232 0 -2.3716 -0.21206 0.42645 -1.90717
SER_1820 -3.53005 0.31851 4.21472 -0.0273 0 0.04418 1.94712 -2.11135 -0.01193 -0.08995 -0.8944 -1.14704 0 0 0 0 0 0.01463 0.00017 0.23372 0 0.04686 0.60311 -0.77834 -0.45356 0.27633 -1.34456
LEU_1821 -8.1668 1.22915 4.15865 -0.66613 0.58346 0.28015 2.2893 -2.92257 -0 -0 -0.40612 -0.15428 0 0 0 0 0 -0.01238 0.02705 1.27015 0 -0.19554 0 0.18072 -0.27021 0.42181 -2.35358
LYS_1822 -5.71166 0.33086 6.95805 -0.31046 0.04312 0.14419 3.21978 -3.05948 -0.04261 -0.20644 -4.56661 0.05224 0 0 0 -0.53472 0 -0.00427 0.59968 1.79046 0 0.05066 0 -1.5107 -0.07484 0.63631 -2.19643
ALA_1823 -4.17543 0.2721 4.38471 -0.02103 0 0 2.55417 -2.41434 -0.0145 -0.13102 -1.86833 -0.3494 0 0 0 0 0 -0.06202 0 0 0 -0.34274 0 1.8394 -0.38742 0.61297 -0.10288
ASN_1824 -6.75813 0.42438 6.01322 -0.19491 0.03207 0.3105 1.89046 -2.92762 -0.00313 -0.04113 -1.62178 -0.38701 0 0 0 0 0 -0.04119 0.05487 0 1.84437 -0.14883 0 -0.93687 -0.5168 0.48405 -2.52347
MET_1825 -9.06475 0.52524 4.74323 -0.46469 0.04848 0.27041 2.56121 -2.6444 -0 -0 -2.14292 -0.19055 0 0 0 0 0 -0.02396 0.05299 3.10288 0 0.45016 0 0.60916 0.82541 0.35906 -0.98304
GLU_1826 -5.75942 0.31524 6.47526 -0.2112 0.03189 0.28619 3.15203 -2.77542 -0 -0 -3.90726 -0.55156 0 0 0 -0.82838 0 -0.03755 0.00658 0 3.15579 -0.17462 0 -2.7348 1.01574 0.33589 -2.20559
GLU_1827 -5.72343 0.46514 5.12591 -0.43839 0.05972 0.86191 2.76683 -2.71284 -0.03454 -0.18068 -3.25879 -0.42216 0 0 0 -0.79394 0 -0.00261 0.00658 0 3.09907 -0.30949 0 -2.7348 -0.223 0.2867 -4.1628
LYS_1828 -7.65228 0.61901 6.64719 -0.71424 0.34769 0.41727 2.74121 -3.28134 -0.00861 -0.06889 -1.42431 0.20605 0 0 0 -0.22878 0 0.18295 0.09113 2.16895 0 -0.07499 0 -1.5107 -0.29338 0.35249 -1.48359
PHE_1829 -8.09693 0.66041 3.8061 -0.71756 0.01546 0.20247 2.38689 -2.50825 -0.00125 -0.00427 -2.52053 -0.10461 0 0 0 0 0 -0.00238 0.00181 0 1.84322 -0.39221 0 1.0402 -0.09748 0.50715 -3.98178
MET_1830 -6.08737 0.6894 5.2719 -0.34359 0.0744 0.10272 2.49529 -2.84464 -0 -0 -2.26565 -0.00641 0 0 0 0 0 -0.05922 0.00939 1.75218 0 -0.04117 0 0.60916 -0.04742 0.51933 -0.17172
ALA_1831 -4.82126 0.56919 2.22083 -0.02579 0.00079 0 2.04887 -2.13408 -0 -0 -1.25426 -0.40483 0 0 0 0 0 -0.13732 0 0 0 -0.18373 0 1.8394 -0.23407 0.50729 -2.00897
THR_1832 -3.31277 0.40571 3.19118 -0.13107 0.04086 0.06829 1.89924 -1.68083 -0.0107 -0.08019 -1.97503 -0.30914 0 0 0 0 0 -0.04114 0.02224 0.12265 0 -0.24815 4.08411 -1.0874 -0.40659 0.43284 0.98411
ASN_1833 -3.29696 0.28337 4.07304 -0.38698 0.05696 0.7882 2.00901 -1.86773 -0.01195 -0.08447 -1.00967 -0.49627 0 0 0 0 0 -0.03264 0.05558 0 2.44545 -0.73 0 -0.93687 0.00529 0.4189 1.28225
LEU_1834 -6.63052 0.96274 2.4241 -0.49945 0.18456 0.12553 1.10546 -2.03072 -0 -0 0.42691 0.24112 0 0 0 0 0 -0.06538 0.02027 0.27255 0 -0.30313 0 0.18072 0.04976 0.46904 -3.06644
SER_1835 -3.536 0.26328 3.05869 -0.0312 0.00312 0.05141 0.3801 -1.38034 -0 -0 -0.21695 -1.01802 0 0 0 0 0 -0.04668 0.03548 0.22288 0 -0.33877 0.60044 -0.77834 -0.5163 0.44127 -2.80595
LYS_1836 -3.37876 0.56525 4.88571 -0.48744 0.15606 0.29038 1.68112 -1.95953 -0 -0 -3.30179 0.03793 0 0 0 0 0 0.0104 0.02986 1.7262 0 -0.02802 0 -1.5107 -0.23554 0.35689 -1.162
SER_1837 -2.28576 0.18588 2.68789 -0.02811 0 0.04911 1.23405 -1.2023 -0.01018 -0.16135 0.00976 -1.10683 0 0 -0.94062 0 0 -0.02942 0.00967 0.72611 0 -0.31057 0.62167 -0.77834 0.08235 0.26716 -0.97983
SER_1838 -1.6272 0.06144 1.44988 -0.03186 0.00088 0.05489 0.53018 -0.79042 -0.01018 -0.16135 0.4153 -1.02996 0 0 0 0 0 -0.05306 0 0.26307 0 -0.31307 0.60514 -0.77834 -0.32179 0.14242 -1.59403
TYR_1839 -2.38392 0.21629 1.9812 -0.65366 0.04852 0.36992 0.91227 -0.9916 -0 -0 -0.31948 -0.22195 0 0 -0.94062 0 0 -0.06083 0.02205 0 1.98121 -0.25741 2e-05 1.2797 -0.58974 0.07286 0.46483
GLU_1840 -2.90741 0.41556 3.39381 -0.28098 0.03691 0.35079 1.16994 -1.44023 -0 -0 -0.16851 -0.28375 0 0 0 0 0 0.00518 0.04485 0 3.34846 -0.05659 0 -2.7348 0.30673 0.82806 2.02802
PRO_1841 -3.37672 0.72051 1.43106 -0.1177 0.00027 0.08626 0.5061 -0.74631 -0.00343 -0.01011 -0.27722 0.27417 0 0 0 0 0 -0.0327 0.00826 0.21025 0 -1.09182 0 -2.4119 0.1629 0.95746 -3.71066
ILE_1842 -2.17468 0.08377 1.56434 -0.47606 0.33024 0.10941 0.68665 -0.90393 -3e-05 -0.00071 -0.62523 -0.05913 0 0 0 0 0 -0.02261 0.00974 0.33315 0 -0.69781 0 0.73287 -0.63954 0.36562 -1.38397
ALA_1843 -2.85588 0.25738 1.41486 -0.02593 0.00071 0 0.63283 -1.15307 -0.02528 -0.17238 -1.1775 -0.27136 0 0 0 0 0 0.02075 0 0 0 0.07495 0 1.8394 -0.58535 0.29741 -1.72848
THR_1844 -2.09164 0.10047 1.39245 -0.2209 0.17842 0.09366 0.4787 -0.86539 -3e-05 -0.00071 0.14663 -1.45716 0 0 0 0 0 0.0783 0.00053 0.0589 0 0.16191 2.28565 -1.0874 -0.07129 0.24178 -0.57713
THR_1845 -4.25365 0.32333 2.22302 -0.18479 0.0875 0.07658 1.46086 -1.49439 -0 -0 -0.3537 -0.42694 0 0 0 0 0 -0.06108 0.00063 0.229 0 0.30663 2.28675 -1.0874 0.76732 0.2801 0.17978
LEU_1846 -4.19006 0.2802 3.78464 -0.48573 0.26311 0.11517 1.65061 -1.9579 -0.00952 -0.06668 -0.91901 0.21232 0 0 0 0 0 -0.01301 0.00546 0.31358 0 -0.3009 0 0.18072 0.31683 0.3036 -0.51657
ARG_1847 -5.05244 0.32524 5.58655 -0.55956 0.10532 0.33113 1.87969 -2.4944 -0.01478 -0.13746 -1.77246 0.30683 0 0 0 -0.66756 0 -0.01645 0.06491 2.20078 0 -0.15194 0 -1.2888 -0.03095 0.23703 -1.14931
TRP_1848 -6.19099 0.48006 5.53563 -0.7333 0.19123 0.42124 2.26148 -2.80183 -0.0101 -0.06298 -1.08063 -0.39234 0 0 0 0 0 -0.00987 0.10113 0 2.99382 -0.12894 0 1.6906 0.09013 0.26558 2.61991
LYS_1849 -4.98142 0.29035 5.04583 -0.40998 0.05608 0.21762 2.331 -2.42263 -0 -0 -1.71071 -0.12795 0 0 0 0 0 -0.02912 0.00369 1.89716 0 0.01687 0 -1.5107 -0.12408 0.25239 -1.20561
GLN_1850 -5.06822 0.20203 5.69484 -0.2687 0.06075 0.22634 2.30383 -2.65406 -0.01478 -0.13746 -2.92372 -0.46741 0 0 0 0 0 0.01079 0.15394 0 2.7186 0.02316 0 -0.18838 -0.12792 0.18117 -0.27519
GLU_1851 -5.19675 0.15564 6.94081 -0.20862 0.02848 0.29108 2.982 -3.04318 -0.00952 -0.06668 -3.56194 -0.57725 0 0 0 -0.66756 0 -0.02805 0.02281 0 3.04041 -0.26276 0 -2.7348 -0.28889 0.23348 -2.95131
ASP_1852 -4.28986 0.1035 5.72995 -0.1061 0.00655 0.3211 2.53089 -2.66763 -0 -0 -3.50942 -0.30113 0 0 0 0 0 0.01218 0.01081 0 1.78373 0.16108 0 -2.3716 -0.34126 0.24841 -2.67877
ILE_1853 -5.24326 0.32706 5.00205 -0.50195 0.36188 0.10254 2.51603 -2.56421 -0.0101 -0.06298 -2.20674 -0.04052 0 0 0 0 0 -0.06929 0.0279 0.52791 0 -0.48893 0 0.73287 -0.06571 0.3224 -1.33306
SER_1854 -4.24193 0.19052 4.79635 -0.02681 0 0.06237 2.3513 -2.39146 -0 -0 -2.01147 -0.62312 0 0 0 0 0 0.01587 0.00071 0.60909 0 0.3567 0.60736 -0.77834 0.20447 0.25793 -0.62044
ALA_1855 -4.5966 0.25855 4.75049 -0.02207 0 0 2.46049 -2.61443 -0 -0 -2.41292 -0.35548 0 0 0 0 0 -0.02936 0 0 0 -0.26551 0 1.8394 -0.06126 0.19776 -0.85093
THR_1856 -5.64524 0.2788 6.23823 -0.2081 0.15782 0.07563 2.99682 -2.96188 -0.02038 -0.2494 -3.59361 -0.10142 0 0 0 0 0 -0.01466 0.00454 0.06819 0 -0.01272 2.30424 -1.0874 -0.17948 0.2086 -1.74141
VAL_1857 -4.66368 0.21099 4.35505 -0.3153 0.23147 0.07273 2.44987 -2.4041 -0 -0 -2.38754 -0.18006 0 0 0 0 0 -0.05052 0.00279 0.08786 0 -0.25328 0 1.9342 -0.02611 0.18702 -0.7486
ILE_1858 -4.92262 0.17743 4.74455 -0.50291 0.36005 0.10131 2.46233 -2.48655 -0 -0 -2.04651 0.0428 0 0 0 0 0 -0.05623 0.04802 0.51331 0 -0.43696 0 0.73287 -0.05106 0.22322 -1.09694
GLN_1859 -5.18222 0.24782 5.51841 -0.27955 0.08632 0.23758 2.59805 -2.74113 -0.02038 -0.2494 -2.71595 -0.51863 0 0 0 0 0 0.05568 0.28447 0 2.73988 -0.04219 0 -0.18838 -0.07043 0.2726 0.03256
LYS_1860 -4.767 0.26482 5.3198 -0.29839 0.0231 0.12793 2.49739 -2.53713 -0 -0 -2.59692 -0.06354 0 0 0 0 0 -0.00383 0.1045 1.78394 0 -0.01913 0 -1.5107 -0.27031 0.30836 -1.63709
ALA_1861 -3.59244 0.11634 4.03806 -0.02103 0 0 2.26559 -2.18819 -0 -0 -2.10855 -0.3584 0 0 0 0 0 0.05379 0 0 0 -0.18336 0 1.8394 -0.31901 0.21976 -0.23804
TYR_1862 -5.03458 0.3654 4.48552 -0.98061 0.07037 0.36886 2.55443 -2.46751 -0 -0 -2.14397 -0.28509 0 0 0 0 0 0.01515 0.02735 0 1.74895 -0.32331 0.00946 1.2797 -0.06717 0.13557 -0.24148
ARG_1863 -6.29077 0.31065 5.7104 -0.90056 0.23809 0.71898 2.47955 -2.83919 -0 -0 -2.2536 0.02306 0 0 0 0 0 -0.00444 0.04993 2.85122 0 -0.10844 0 -1.2888 -0.15041 0.19794 -1.2564
SER_1864 -4.75912 0.2779 5.77856 -0.02583 0 0.05982 2.63885 -2.74775 -0 -0 -2.85923 -0.63173 0 0 0 0 0 0.09325 0.00014 0.6411 0 0.34939 0.60012 -0.77834 -0.08758 0.21742 -1.23305
TYR_1865 -5.31211 0.25715 5.18135 -0.97024 0.06745 0.35257 2.48885 -2.62295 -0.01614 -0.12659 -2.37085 -0.2982 0 0 0 0 0 -0.01029 0.08328 0 1.75433 -0.46077 0.00178 1.2797 0.20917 0.14122 -0.37127
VAL_1866 -6.63432 0.32122 4.79877 -0.31362 0.21859 0.07153 2.55831 -2.86756 -0.01387 -0.13647 -2.21703 -0.11966 0 0 0 0 0 -0.03379 0.00038 0.05839 0 -0.26164 0 1.9342 0.02531 0.16645 -2.44481
LEU_1867 -6.72752 0.42508 5.69154 -0.49339 0.23127 0.11781 2.6838 -2.90762 -0 -0 -2.38407 0.23715 0 0 0 0 0 -0.00504 0.06547 0.35976 0 -0.27001 0 0.18072 -0.19752 0.31579 -2.67677
HIS_1868 -5.31878 0.31782 5.29983 -0.39434 0.01397 0.45361 2.52861 -2.83571 -0 -0 -2.84234 -0.33639 0 0 0 0 0 0.06859 0.03703 0 2.41797 0.02465 0 -0.45461 -0.24222 0.28016 -0.98216
ARG_1869 -6.04708 0.26215 5.56774 -0.77044 0.13542 0.50811 2.65079 -2.85751 -0.03001 -0.26306 -2.12647 0.40385 0 0 0 0 0 -0.00843 0.00801 2.4669 0 -0.03621 0 -1.2888 -0.13192 0.15457 -1.40237
SER_1870 -4.23946 0.18847 5.22672 -0.02835 0 0.06566 2.63576 -2.45741 -0 -0 -2.88156 -0.59865 0 0 0 0 0 -0.01234 0.00034 0.64411 0 0.34715 0.60678 -0.77834 0.0949 0.12973 -1.0565
MET_1871 -4.60191 0.34366 4.06937 -0.32972 0.04987 0.10281 1.71889 -2.21517 -0 -0 -0.65768 -0.053 0 0 0 0 0 0.02095 0.0244 1.75583 0 0.00958 0 0.60916 0.10386 0.1555 1.1064
ALA_1872 -2.63699 0.10388 2.52811 -0.02346 0 0 1.3277 -1.50972 -0 -0 -0.94549 -0.35559 0 0 0 0 0 -0.06183 0 0 0 -0.31529 0 1.8394 -0.34876 0.21045 -0.18761
LEU_1873 -3.21296 0.16165 3.10607 -0.49631 0.22245 0.12315 1.45589 -1.53928 -0 -0 -0.93324 0.19947 0 0 0 0 0 -0.04811 0.05789 0.32681 0 -0.28264 0 0.18072 -0.28353 0.31751 -0.64445
SER_1874 -2.5007 0.12334 3.1811 -0.02955 0 0.04848 1.37952 -1.51551 -0.00941 -0.13424 -0.83344 -0.91184 0 0 0 0 0 -0.06398 0.01565 0.77819 0 0.07468 0.6 -0.77834 -0.23692 0.27428 -0.5387
ASN_1875 -1.30984 0.09625 1.29616 -0.28953 0.04343 0.56308 0.27275 -0.68155 -0.01798 -0.19627 0.32664 -0.78109 0 0 0 0 0 -0.05699 0.01848 0 2.40448 -0.36248 0 -0.93687 -0.24909 0.08821 0.22778
THR_1876 -3.37161 0.66955 2.74515 -0.11249 0.06633 0.08642 0.89396 -1.42083 -0.00913 -0.0635 -0.17059 -0.65242 0 0 -0.36312 0 0 0.24536 0 0.10962 0 -0.43109 2.52144 -1.0874 -0.21923 0.96235 0.39876
PRO_1877 -4.38582 0.85112 1.60527 -0.08527 0 0.05202 0.54395 -0.80995 -0 -0 0.38865 0.66166 0 0 0 0 0 -0.1185 0.0473 0.53278 0 -0.35552 0 -2.4119 -0.48249 1.20826 -2.75845
CYS:CtermProteinFull_1878 -3.96729 0.35321 3.11874 -0.1869 0.14236 0.1316 1.08535 -1.35793 -0 -0 -1.4594 -2.66898 0 0 -0.36312 0 0 0 0.00055 0.07922 0 0 0 3.6196 -0.24501 0.52969 -1.18832
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381509 MODEL 3 2022-07-30_00000247_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1029.713 tmscore: 0.04707 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.03  
SSBOND     CYS A  310    CYS A  325                                       2.04  
SSBOND     CYS A  857    CYS A  866                                       2.03  
SSBOND     CYS A 1091    CYS A 1878                                       2.05  
SSBOND     CYS A 1123    CYS A 1126                                       2.03  
SSBOND     CYS A 1310    CYS A 1332                                       2.03  
SSBOND     CYS A 1678    CYS A 1692                                       2.05  
ATOM      1  N   MET A   1     -29.976  26.791  12.504  1.00 40.340          N  
ATOM      2  CA  MET A   1     -29.762  26.095  13.771  1.00 40.300          C  
ATOM      3  C   MET A   1     -28.794  24.948  13.606  1.00 39.840          C  
ATOM      4  O   MET A   1     -29.199  23.798  13.464  1.00 39.670          O  
ATOM      5  CB  MET A   1     -31.075  25.580  14.364  1.00 56.440          C  
ATOM      6  CG  MET A   1     -32.071  26.654  14.718  1.00 56.440          C  
ATOM      7  SD  MET A   1     -31.510  27.785  15.988  1.00 56.440          S  
ATOM      8  CE  MET A   1     -31.634  26.785  17.433  1.00 56.440          C  
ATOM      9 1H   MET A   1     -30.652  27.532  12.616  1.00 48.410          H  
ATOM     10 2H   MET A   1     -29.100  27.191  12.201  1.00 48.410          H  
ATOM     11 3H   MET A   1     -30.291  26.133  11.803  1.00 48.410          H  
ATOM     12  HA  MET A   1     -29.315  26.794  14.477  1.00 48.360          H  
ATOM     13 1HB  MET A   1     -31.557  24.907  13.651  1.00 67.720          H  
ATOM     14 2HB  MET A   1     -30.869  24.999  15.251  1.00 67.720          H  
ATOM     15 1HG  MET A   1     -32.286  27.236  13.849  1.00 67.720          H  
ATOM     16 2HG  MET A   1     -33.000  26.195  15.061  1.00 67.720          H  
ATOM     17 1HE  MET A   1     -31.330  27.377  18.294  1.00 67.720          H  
ATOM     18 2HE  MET A   1     -32.669  26.451  17.558  1.00 67.720          H  
ATOM     19 3HE  MET A   1     -30.979  25.931  17.347  1.00 67.720          H  
ATOM     20  N   GLU A   2     -27.512  25.266  13.587  1.00 39.690          N  
ATOM     21  CA  GLU A   2     -26.491  24.240  13.482  1.00 39.330          C  
ATOM     22  C   GLU A   2     -26.333  23.519  14.801  1.00 38.900          C  
ATOM     23  O   GLU A   2     -26.313  24.148  15.858  1.00 38.980          O  
ATOM     24  CB  GLU A   2     -25.146  24.845  13.070  1.00 55.210          C  
ATOM     25  CG  GLU A   2     -24.002  23.833  12.932  1.00 55.210          C  
ATOM     26  CD  GLU A   2     -22.733  24.446  12.452  1.00 55.210          C  
ATOM     27  OE1 GLU A   2     -22.764  25.565  12.001  1.00 55.210          O  
ATOM     28  OE2 GLU A   2     -21.713  23.812  12.585  1.00 55.210          O  
ATOM     29  H   GLU A   2     -27.223  26.230  13.690  1.00 47.630          H  
ATOM     30  HA  GLU A   2     -26.798  23.516  12.730  1.00 47.200          H  
ATOM     31 1HB  GLU A   2     -25.256  25.361  12.117  1.00 66.250          H  
ATOM     32 2HB  GLU A   2     -24.839  25.583  13.810  1.00 66.250          H  
ATOM     33 1HG  GLU A   2     -23.796  23.394  13.903  1.00 66.250          H  
ATOM     34 2HG  GLU A   2     -24.298  23.031  12.256  1.00 66.250          H  
ATOM     35  N   PHE A   3     -26.197  22.208  14.744  1.00 38.520          N  
ATOM     36  CA  PHE A   3     -25.916  21.439  15.929  1.00 38.160          C  
ATOM     37  C   PHE A   3     -24.391  21.478  16.055  1.00 38.240          C  
ATOM     38  O   PHE A   3     -23.709  20.981  15.158  1.00 38.360          O  
ATOM     39  CB  PHE A   3     -26.431  20.016  15.783  1.00 53.570          C  
ATOM     40  CG  PHE A   3     -26.300  19.239  16.995  1.00 53.570          C  
ATOM     41  CD1 PHE A   3     -27.120  19.514  18.045  1.00 53.570          C  
ATOM     42  CD2 PHE A   3     -25.396  18.227  17.108  1.00 53.570          C  
ATOM     43  CE1 PHE A   3     -27.051  18.810  19.187  1.00 53.570          C  
ATOM     44  CE2 PHE A   3     -25.329  17.509  18.266  1.00 53.570          C  
ATOM     45  CZ  PHE A   3     -26.153  17.804  19.298  1.00 53.570          C  
ATOM     46  H   PHE A   3     -26.263  21.755  13.847  1.00 46.220          H  
ATOM     47  HA  PHE A   3     -26.410  21.910  16.770  1.00 45.790          H  
ATOM     48 1HB  PHE A   3     -27.485  20.030  15.498  1.00 64.280          H  
ATOM     49 2HB  PHE A   3     -25.886  19.503  14.996  1.00 64.280          H  
ATOM     50  HD1 PHE A   3     -27.832  20.309  17.947  1.00 64.280          H  
ATOM     51  HD2 PHE A   3     -24.741  18.002  16.271  1.00 64.280          H  
ATOM     52  HE1 PHE A   3     -27.726  19.049  20.013  1.00 64.280          H  
ATOM     53  HE2 PHE A   3     -24.626  16.701  18.378  1.00 64.280          H  
ATOM     54  HZ  PHE A   3     -26.092  17.228  20.211  1.00 64.280          H  
ATOM     55  N   PRO A   4     -23.817  22.073  17.115  1.00 38.270          N  
ATOM     56  CA  PRO A   4     -22.392  22.299  17.254  1.00 38.400          C  
ATOM     57  C   PRO A   4     -21.622  20.999  17.290  1.00 38.160          C  
ATOM     58  O   PRO A   4     -22.008  20.071  17.998  1.00 37.960          O  
ATOM     59  CB  PRO A   4     -22.301  23.054  18.589  1.00 57.600          C  
ATOM     60  CG  PRO A   4     -23.563  22.666  19.347  1.00 57.600          C  
ATOM     61  CD  PRO A   4     -24.617  22.452  18.287  1.00 57.600          C  
ATOM     62  HA  PRO A   4     -22.047  22.930  16.419  1.00 46.080          H  
ATOM     63 1HB  PRO A   4     -21.385  22.766  19.122  1.00 69.120          H  
ATOM     64 2HB  PRO A   4     -22.236  24.136  18.400  1.00 69.120          H  
ATOM     65 1HG  PRO A   4     -23.379  21.753  19.940  1.00 69.120          H  
ATOM     66 2HG  PRO A   4     -23.840  23.458  20.060  1.00 69.120          H  
ATOM     67 1HD  PRO A   4     -25.251  21.622  18.616  1.00 69.120          H  
ATOM     68 2HD  PRO A   4     -25.185  23.379  18.096  1.00 69.120          H  
ATOM     69  N   ILE A   5     -20.452  20.994  16.658  1.00 38.250          N  
ATOM     70  CA  ILE A   5     -19.619  19.798  16.607  1.00 38.110          C  
ATOM     71  C   ILE A   5     -19.177  19.307  17.987  1.00 37.960          C  
ATOM     72  O   ILE A   5     -18.965  18.122  18.188  1.00 38.140          O  
ATOM     73  CB  ILE A   5     -18.408  20.007  15.663  1.00 53.410          C  
ATOM     74  CG1 ILE A   5     -17.722  18.628  15.300  1.00 53.410          C  
ATOM     75  CG2 ILE A   5     -17.377  20.959  16.288  1.00 53.410          C  
ATOM     76  CD1 ILE A   5     -18.588  17.639  14.463  1.00 53.410          C  
ATOM     77  H   ILE A   5     -20.183  21.812  16.129  1.00 45.900          H  
ATOM     78  HA  ILE A   5     -20.231  19.018  16.174  1.00 45.730          H  
ATOM     79  HB  ILE A   5     -18.771  20.445  14.733  1.00 64.090          H  
ATOM     80 1HG1 ILE A   5     -16.820  18.838  14.732  1.00 64.090          H  
ATOM     81 2HG1 ILE A   5     -17.437  18.115  16.219  1.00 64.090          H  
ATOM     82 1HG2 ILE A   5     -16.558  21.107  15.585  1.00 64.090          H  
ATOM     83 2HG2 ILE A   5     -17.840  21.917  16.504  1.00 64.090          H  
ATOM     84 3HG2 ILE A   5     -16.978  20.534  17.206  1.00 64.090          H  
ATOM     85 1HD1 ILE A   5     -18.007  16.736  14.272  1.00 64.090          H  
ATOM     86 2HD1 ILE A   5     -19.484  17.357  15.001  1.00 64.090          H  
ATOM     87 3HD1 ILE A   5     -18.864  18.097  13.520  1.00 64.090          H  
ATOM     88  N   GLY A   6     -19.063  20.184  18.977  1.00 37.700          N  
ATOM     89  CA  GLY A   6     -18.658  19.724  20.305  1.00 37.600          C  
ATOM     90  C   GLY A   6     -19.615  18.677  20.908  1.00 37.200          C  
ATOM     91  O   GLY A   6     -19.249  17.963  21.845  1.00 37.000          O  
ATOM     92  H   GLY A   6     -19.217  21.168  18.816  1.00 45.240          H  
ATOM     93 1HA  GLY A   6     -17.656  19.301  20.242  1.00 45.120          H  
ATOM     94 2HA  GLY A   6     -18.597  20.580  20.974  1.00 45.120          H  
ATOM     95  N   SER A   7     -20.846  18.612  20.389  1.00 37.130          N  
ATOM     96  CA  SER A   7     -21.883  17.696  20.832  1.00 36.790          C  
ATOM     97  C   SER A   7     -22.125  16.535  19.846  1.00 36.290          C  
ATOM     98  O   SER A   7     -23.067  15.752  20.023  1.00 36.000          O  
ATOM     99  CB  SER A   7     -23.163  18.488  21.026  1.00 51.640          C  
ATOM    100  OG  SER A   7     -23.037  19.444  22.050  1.00 51.640          O  
ATOM    101  H   SER A   7     -21.087  19.222  19.604  1.00 44.560          H  
ATOM    102  HA  SER A   7     -21.580  17.273  21.788  1.00 44.150          H  
ATOM    103 1HB  SER A   7     -23.409  18.994  20.090  1.00 61.970          H  
ATOM    104 2HB  SER A   7     -23.962  17.832  21.251  1.00 61.970          H  
ATOM    105  HG  SER A   7     -23.889  19.875  22.110  1.00 61.970          H  
ATOM    106  N   LEU A   8     -21.307  16.453  18.788  1.00 36.260          N  
ATOM    107  CA  LEU A   8     -21.480  15.473  17.715  1.00 35.880          C  
ATOM    108  C   LEU A   8     -20.193  14.856  17.175  1.00 36.060          C  
ATOM    109  O   LEU A   8     -19.278  15.559  16.770  1.00 36.260          O  
ATOM    110  CB  LEU A   8     -22.189  16.176  16.545  1.00 50.380          C  
ATOM    111  CG  LEU A   8     -22.361  15.406  15.243  1.00 50.380          C  
ATOM    112  CD1 LEU A   8     -23.275  14.209  15.466  1.00 50.380          C  
ATOM    113  CD2 LEU A   8     -22.922  16.339  14.189  1.00 50.380          C  
ATOM    114  H   LEU A   8     -20.520  17.102  18.714  1.00 43.510          H  
ATOM    115  HA  LEU A   8     -22.104  14.672  18.099  1.00 43.060          H  
ATOM    116 1HB  LEU A   8     -23.148  16.442  16.860  1.00 60.460          H  
ATOM    117 2HB  LEU A   8     -21.645  17.090  16.325  1.00 60.460          H  
ATOM    118  HG  LEU A   8     -21.409  15.059  14.902  1.00 60.460          H  
ATOM    119 1HD1 LEU A   8     -23.392  13.668  14.542  1.00 60.460          H  
ATOM    120 2HD1 LEU A   8     -22.858  13.540  16.202  1.00 60.460          H  
ATOM    121 3HD1 LEU A   8     -24.232  14.562  15.800  1.00 60.460          H  
ATOM    122 1HD2 LEU A   8     -23.034  15.798  13.249  1.00 60.460          H  
ATOM    123 2HD2 LEU A   8     -23.883  16.716  14.504  1.00 60.460          H  
ATOM    124 3HD2 LEU A   8     -22.235  17.177  14.050  1.00 60.460          H  
ATOM    125  N   GLU A   9     -20.140  13.537  17.091  1.00 36.040          N  
ATOM    126  CA  GLU A   9     -18.972  12.936  16.468  1.00 36.280          C  
ATOM    127  C   GLU A   9     -19.146  13.171  14.959  1.00 36.330          C  
ATOM    128  O   GLU A   9     -20.255  13.061  14.448  1.00 36.650          O  
ATOM    129  CB  GLU A   9     -18.868  11.467  16.848  1.00 50.700          C  
ATOM    130  CG  GLU A   9     -18.681  11.209  18.336  1.00 50.700          C  
ATOM    131  CD  GLU A   9     -17.351  11.661  18.863  1.00 50.700          C  
ATOM    132  OE1 GLU A   9     -16.423  11.740  18.096  1.00 50.700          O  
ATOM    133  OE2 GLU A   9     -17.263  11.923  20.039  1.00 50.700          O  
ATOM    134  H   GLU A   9     -20.893  12.969  17.445  1.00 43.250          H  
ATOM    135  HA  GLU A   9     -18.071  13.455  16.802  1.00 43.540          H  
ATOM    136 1HB  GLU A   9     -19.753  10.945  16.530  1.00 60.840          H  
ATOM    137 2HB  GLU A   9     -18.018  11.033  16.354  1.00 60.840          H  
ATOM    138 1HG  GLU A   9     -19.468  11.721  18.889  1.00 60.840          H  
ATOM    139 2HG  GLU A   9     -18.784  10.142  18.509  1.00 60.840          H  
ATOM    140  N   THR A  10     -18.067  13.462  14.244  1.00 36.090          N  
ATOM    141  CA  THR A  10     -18.142  13.805  12.821  1.00 36.180          C  
ATOM    142  C   THR A  10     -18.783  12.797  11.858  1.00 36.590          C  
ATOM    143  O   THR A  10     -18.383  11.638  11.780  1.00 36.650          O  
ATOM    144  CB  THR A  10     -16.708  14.105  12.298  1.00 50.620          C  
ATOM    145  OG1 THR A  10     -16.143  15.186  13.044  1.00 50.620          O  
ATOM    146  CG2 THR A  10     -16.716  14.488  10.815  1.00 50.620          C  
ATOM    147  H   THR A  10     -17.169  13.515  14.704  1.00 43.310          H  
ATOM    148  HA  THR A  10     -18.722  14.724  12.752  1.00 43.420          H  
ATOM    149  HB  THR A  10     -16.084  13.222  12.436  1.00 60.740          H  
ATOM    150  HG1 THR A  10     -15.201  15.251  12.848  1.00 60.740          H  
ATOM    151 1HG2 THR A  10     -15.696  14.698  10.498  1.00 60.740          H  
ATOM    152 2HG2 THR A  10     -17.105  13.675  10.208  1.00 60.740          H  
ATOM    153 3HG2 THR A  10     -17.324  15.378  10.669  1.00 60.740          H  
ATOM    154  N   ASN A  11     -19.729  13.312  11.045  1.00 36.930          N  
ATOM    155  CA  ASN A  11     -20.408  12.573   9.970  1.00 37.410          C  
ATOM    156  C   ASN A  11     -20.190  13.211   8.596  1.00 37.370          C  
ATOM    157  O   ASN A  11     -20.709  12.731   7.590  1.00 37.350          O  
ATOM    158  CB  ASN A  11     -21.900  12.535  10.147  1.00 52.180          C  
ATOM    159  CG  ASN A  11     -22.454  11.706  11.207  1.00 52.180          C  
ATOM    160  OD1 ASN A  11     -22.479  10.491  11.041  1.00 52.180          O  
ATOM    161  ND2 ASN A  11     -22.940  12.312  12.254  1.00 52.180          N  
ATOM    162  H   ASN A  11     -20.012  14.267  11.206  1.00 44.320          H  
ATOM    163  HA  ASN A  11     -20.013  11.558   9.939  1.00 44.890          H  
ATOM    164 1HB  ASN A  11     -22.250  13.554  10.292  1.00 62.620          H  
ATOM    165 2HB  ASN A  11     -22.314  12.184   9.219  1.00 62.620          H  
ATOM    166 1HD2 ASN A  11     -23.373  11.784  13.004  1.00 62.620          H  
ATOM    167 2HD2 ASN A  11     -22.892  13.309  12.295  1.00 62.620          H  
ATOM    168  N   ASN A  12     -19.435  14.307   8.562  1.00 37.430          N  
ATOM    169  CA  ASN A  12     -19.192  15.087   7.345  1.00 37.470          C  
ATOM    170  C   ASN A  12     -20.480  15.543   6.628  1.00 37.320          C  
ATOM    171  O   ASN A  12     -20.550  15.571   5.395  1.00 37.180          O  
ATOM    172  CB  ASN A  12     -18.282  14.313   6.410  1.00 52.440          C  
ATOM    173  CG  ASN A  12     -16.921  14.099   7.011  1.00 52.440          C  
ATOM    174  OD1 ASN A  12     -16.369  14.997   7.662  1.00 52.440          O  
ATOM    175  ND2 ASN A  12     -16.358  12.939   6.807  1.00 52.440          N  
ATOM    176  H   ASN A  12     -19.001  14.607   9.420  1.00 44.920          H  
ATOM    177  HA  ASN A  12     -18.663  15.997   7.635  1.00 44.960          H  
ATOM    178 1HB  ASN A  12     -18.718  13.346   6.164  1.00 62.930          H  
ATOM    179 2HB  ASN A  12     -18.169  14.865   5.478  1.00 62.930          H  
ATOM    180 1HD2 ASN A  12     -15.445  12.762   7.177  1.00 62.930          H  
ATOM    181 2HD2 ASN A  12     -16.834  12.237   6.274  1.00 62.930          H  
ATOM    182  N   PHE A  13     -21.475  15.987   7.401  1.00 37.420          N  
ATOM    183  CA  PHE A  13     -22.756  16.449   6.854  1.00 37.390          C  
ATOM    184  C   PHE A  13     -22.679  17.873   6.342  1.00 37.350          C  
ATOM    185  O   PHE A  13     -23.218  18.800   6.950  1.00 37.570          O  
ATOM    186  CB  PHE A  13     -23.851  16.387   7.926  1.00 52.360          C  
ATOM    187  CG  PHE A  13     -24.300  15.046   8.363  1.00 52.360          C  
ATOM    188  CD1 PHE A  13     -24.282  13.923   7.527  1.00 52.360          C  
ATOM    189  CD2 PHE A  13     -24.782  14.904   9.644  1.00 52.360          C  
ATOM    190  CE1 PHE A  13     -24.720  12.722   7.987  1.00 52.360          C  
ATOM    191  CE2 PHE A  13     -25.211  13.701  10.087  1.00 52.360          C  
ATOM    192  CZ  PHE A  13     -25.177  12.614   9.265  1.00 52.360          C  
ATOM    193  H   PHE A  13     -21.345  15.970   8.400  1.00 44.900          H  
ATOM    194  HA  PHE A  13     -23.017  15.823   6.005  1.00 44.870          H  
ATOM    195 1HB  PHE A  13     -23.471  16.886   8.807  1.00 62.830          H  
ATOM    196 2HB  PHE A  13     -24.708  16.942   7.626  1.00 62.830          H  
ATOM    197  HD1 PHE A  13     -23.919  13.987   6.509  1.00 62.830          H  
ATOM    198  HD2 PHE A  13     -24.816  15.772  10.304  1.00 62.830          H  
ATOM    199  HE1 PHE A  13     -24.698  11.849   7.335  1.00 62.830          H  
ATOM    200  HE2 PHE A  13     -25.587  13.591  11.092  1.00 62.830          H  
ATOM    201  HZ  PHE A  13     -25.523  11.664   9.644  1.00 62.830          H  
ATOM    202  N   ARG A  14     -22.009  18.035   5.216  1.00 37.130          N  
ATOM    203  CA  ARG A  14     -21.760  19.354   4.652  1.00 37.130          C  
ATOM    204  C   ARG A  14     -22.106  19.464   3.170  1.00 36.790          C  
ATOM    205  O   ARG A  14     -22.190  18.467   2.456  1.00 36.650          O  
ATOM    206  CB  ARG A  14     -20.299  19.733   4.875  1.00 51.980          C  
ATOM    207  CG  ARG A  14     -19.884  19.843   6.363  1.00 51.980          C  
ATOM    208  CD  ARG A  14     -20.503  21.024   7.043  1.00 51.980          C  
ATOM    209  NE  ARG A  14     -20.076  21.150   8.422  1.00 51.980          N  
ATOM    210  CZ  ARG A  14     -20.680  20.554   9.481  1.00 51.980          C  
ATOM    211  NH1 ARG A  14     -21.739  19.775   9.324  1.00 51.980          N  
ATOM    212  NH2 ARG A  14     -20.200  20.759  10.698  1.00 51.980          N  
ATOM    213  H   ARG A  14     -21.602  17.188   4.805  1.00 44.560          H  
ATOM    214  HA  ARG A  14     -22.391  20.069   5.173  1.00 44.560          H  
ATOM    215 1HB  ARG A  14     -19.660  18.984   4.409  1.00 62.380          H  
ATOM    216 2HB  ARG A  14     -20.090  20.687   4.392  1.00 62.380          H  
ATOM    217 1HG  ARG A  14     -20.162  18.943   6.901  1.00 62.380          H  
ATOM    218 2HG  ARG A  14     -18.804  19.961   6.418  1.00 62.380          H  
ATOM    219 1HD  ARG A  14     -20.204  21.930   6.515  1.00 62.380          H  
ATOM    220 2HD  ARG A  14     -21.581  20.954   7.035  1.00 62.380          H  
ATOM    221  HE  ARG A  14     -19.274  21.738   8.609  1.00 62.380          H  
ATOM    222 1HH1 ARG A  14     -22.151  19.601   8.394  1.00 62.380          H  
ATOM    223 2HH1 ARG A  14     -22.169  19.349  10.128  1.00 62.380          H  
ATOM    224 1HH2 ARG A  14     -19.396  21.357  10.832  1.00 62.380          H  
ATOM    225 2HH2 ARG A  14     -20.644  20.331  11.501  1.00 62.380          H  
ATOM    226  N   ARG A  15     -22.363  20.698   2.742  1.00 36.710          N  
ATOM    227  CA  ARG A  15     -22.623  21.037   1.349  1.00 36.440          C  
ATOM    228  C   ARG A  15     -21.412  20.765   0.476  1.00 35.910          C  
ATOM    229  O   ARG A  15     -20.287  21.094   0.854  1.00 36.040          O  
ATOM    230  CB  ARG A  15     -23.028  22.498   1.228  1.00 51.120          C  
ATOM    231  CG  ARG A  15     -23.422  22.962  -0.183  1.00 51.120          C  
ATOM    232  CD  ARG A  15     -23.854  24.390  -0.193  1.00 51.120          C  
ATOM    233  NE  ARG A  15     -25.079  24.607   0.597  1.00 51.120          N  
ATOM    234  CZ  ARG A  15     -26.352  24.411   0.165  1.00 51.120          C  
ATOM    235  NH1 ARG A  15     -26.594  23.984  -1.061  1.00 51.120          N  
ATOM    236  NH2 ARG A  15     -27.361  24.656   0.987  1.00 51.120          N  
ATOM    237  H   ARG A  15     -22.324  21.450   3.415  1.00 44.050          H  
ATOM    238  HA  ARG A  15     -23.435  20.426   0.997  1.00 43.730          H  
ATOM    239 1HB  ARG A  15     -23.872  22.686   1.887  1.00 61.350          H  
ATOM    240 2HB  ARG A  15     -22.205  23.127   1.563  1.00 61.350          H  
ATOM    241 1HG  ARG A  15     -22.556  22.889  -0.842  1.00 61.350          H  
ATOM    242 2HG  ARG A  15     -24.218  22.345  -0.578  1.00 61.350          H  
ATOM    243 1HD  ARG A  15     -23.062  25.002   0.239  1.00 61.350          H  
ATOM    244 2HD  ARG A  15     -24.035  24.715  -1.216  1.00 61.350          H  
ATOM    245  HE  ARG A  15     -24.958  24.944   1.544  1.00 61.350          H  
ATOM    246 1HH1 ARG A  15     -25.833  23.799  -1.695  1.00 61.350          H  
ATOM    247 2HH1 ARG A  15     -27.546  23.844  -1.370  1.00 61.350          H  
ATOM    248 1HH2 ARG A  15     -27.180  24.988   1.925  1.00 61.350          H  
ATOM    249 2HH2 ARG A  15     -28.312  24.520   0.678  1.00 61.350          H  
ATOM    250  N   PHE A  16     -21.631  20.210  -0.713  1.00 35.370          N  
ATOM    251  CA  PHE A  16     -20.522  19.961  -1.616  1.00 34.890          C  
ATOM    252  C   PHE A  16     -20.923  20.074  -3.074  1.00 35.210          C  
ATOM    253  O   PHE A  16     -22.107  20.129  -3.413  1.00 35.590          O  
ATOM    254  CB  PHE A  16     -19.909  18.584  -1.359  1.00 49.040          C  
ATOM    255  CG  PHE A  16     -20.801  17.412  -1.662  1.00 49.040          C  
ATOM    256  CD1 PHE A  16     -20.745  16.773  -2.893  1.00 49.040          C  
ATOM    257  CD2 PHE A  16     -21.686  16.936  -0.712  1.00 49.040          C  
ATOM    258  CE1 PHE A  16     -21.539  15.678  -3.152  1.00 49.040          C  
ATOM    259  CE2 PHE A  16     -22.489  15.846  -0.973  1.00 49.040          C  
ATOM    260  CZ  PHE A  16     -22.410  15.210  -2.193  1.00 49.040          C  
ATOM    261  H   PHE A  16     -22.566  19.942  -0.983  1.00 42.440          H  
ATOM    262  HA  PHE A  16     -19.755  20.711  -1.424  1.00 41.870          H  
ATOM    263 1HB  PHE A  16     -19.003  18.472  -1.952  1.00 58.850          H  
ATOM    264 2HB  PHE A  16     -19.614  18.519  -0.310  1.00 58.850          H  
ATOM    265  HD1 PHE A  16     -20.053  17.132  -3.656  1.00 58.850          H  
ATOM    266  HD2 PHE A  16     -21.740  17.433   0.264  1.00 58.850          H  
ATOM    267  HE1 PHE A  16     -21.475  15.178  -4.114  1.00 58.850          H  
ATOM    268  HE2 PHE A  16     -23.179  15.484  -0.211  1.00 58.850          H  
ATOM    269  HZ  PHE A  16     -23.037  14.346  -2.398  1.00 58.850          H  
ATOM    270  N   THR A  17     -19.900  20.156  -3.916  1.00 35.080          N  
ATOM    271  CA  THR A  17     -20.017  20.225  -5.363  1.00 35.360          C  
ATOM    272  C   THR A  17     -19.229  19.033  -5.930  1.00 34.350          C  
ATOM    273  O   THR A  17     -18.061  18.867  -5.565  1.00 33.420          O  
ATOM    274  CB  THR A  17     -19.429  21.576  -5.866  1.00 49.390          C  
ATOM    275  OG1 THR A  17     -20.160  22.654  -5.284  1.00 49.390          O  
ATOM    276  CG2 THR A  17     -19.503  21.708  -7.371  1.00 49.390          C  
ATOM    277  H   THR A  17     -18.973  20.140  -3.513  1.00 42.100          H  
ATOM    278  HA  THR A  17     -21.069  20.164  -5.622  1.00 42.430          H  
ATOM    279  HB  THR A  17     -18.386  21.643  -5.557  1.00 59.270          H  
ATOM    280  HG1 THR A  17     -20.009  22.665  -4.338  1.00 59.270          H  
ATOM    281 1HG2 THR A  17     -19.075  22.665  -7.670  1.00 59.270          H  
ATOM    282 2HG2 THR A  17     -18.955  20.922  -7.831  1.00 59.270          H  
ATOM    283 3HG2 THR A  17     -20.537  21.670  -7.691  1.00 59.270          H  
ATOM    284  N   PRO A  18     -19.787  18.206  -6.841  1.00 34.540          N  
ATOM    285  CA  PRO A  18     -19.113  17.034  -7.392  1.00 33.720          C  
ATOM    286  C   PRO A  18     -17.827  17.383  -8.133  1.00 32.990          C  
ATOM    287  O   PRO A  18     -16.892  16.584  -8.159  1.00 32.010          O  
ATOM    288  CB  PRO A  18     -20.162  16.460  -8.352  1.00 50.580          C  
ATOM    289  CG  PRO A  18     -21.089  17.627  -8.680  1.00 50.580          C  
ATOM    290  CD  PRO A  18     -21.118  18.484  -7.424  1.00 50.580          C  
ATOM    291  HA  PRO A  18     -18.908  16.327  -6.577  1.00 40.460          H  
ATOM    292 1HB  PRO A  18     -19.666  16.069  -9.256  1.00 60.700          H  
ATOM    293 2HB  PRO A  18     -20.668  15.610  -7.890  1.00 60.700          H  
ATOM    294 1HG  PRO A  18     -20.700  18.171  -9.553  1.00 60.700          H  
ATOM    295 2HG  PRO A  18     -22.080  17.250  -8.977  1.00 60.700          H  
ATOM    296 1HD  PRO A  18     -21.219  19.512  -7.746  1.00 60.700          H  
ATOM    297 2HD  PRO A  18     -21.918  18.203  -6.737  1.00 60.700          H  
ATOM    298  N   GLU A  19     -17.744  18.614  -8.639  1.00 33.490          N  
ATOM    299  CA  GLU A  19     -16.566  19.076  -9.344  1.00 32.910          C  
ATOM    300  C   GLU A  19     -15.395  19.217  -8.392  1.00 31.910          C  
ATOM    301  O   GLU A  19     -14.245  19.014  -8.798  1.00 31.030          O  
ATOM    302  CB  GLU A  19     -16.841  20.418 -10.021  1.00 46.310          C  
ATOM    303  CG  GLU A  19     -17.844  20.353 -11.162  1.00 46.310          C  
ATOM    304  CD  GLU A  19     -18.144  21.702 -11.746  1.00 46.310          C  
ATOM    305  OE1 GLU A  19     -17.689  22.676 -11.196  1.00 46.310          O  
ATOM    306  OE2 GLU A  19     -18.830  21.761 -12.736  1.00 46.310          O  
ATOM    307  H   GLU A  19     -18.540  19.233  -8.625  1.00 40.190          H  
ATOM    308  HA  GLU A  19     -16.305  18.341 -10.106  1.00 39.490          H  
ATOM    309 1HB  GLU A  19     -17.190  21.135  -9.289  1.00 55.570          H  
ATOM    310 2HB  GLU A  19     -15.908  20.808 -10.427  1.00 55.570          H  
ATOM    311 1HG  GLU A  19     -17.442  19.712 -11.944  1.00 55.570          H  
ATOM    312 2HG  GLU A  19     -18.768  19.903 -10.800  1.00 55.570          H  
ATOM    313  N   SER A  20     -15.679  19.634  -7.148  1.00 32.090          N  
ATOM    314  CA  SER A  20     -14.639  19.836  -6.167  1.00 31.290          C  
ATOM    315  C   SER A  20     -14.152  18.483  -5.730  1.00 30.370          C  
ATOM    316  O   SER A  20     -12.953  18.287  -5.542  1.00 29.410          O  
ATOM    317  CB  SER A  20     -15.144  20.629  -4.973  1.00 44.130          C  
ATOM    318  OG  SER A  20     -15.484  21.946  -5.336  1.00 44.130          O  
ATOM    319  H   SER A  20     -16.639  19.766  -6.843  1.00 38.510          H  
ATOM    320  HA  SER A  20     -13.812  20.376  -6.628  1.00 37.550          H  
ATOM    321 1HB  SER A  20     -16.015  20.130  -4.552  1.00 52.950          H  
ATOM    322 2HB  SER A  20     -14.376  20.648  -4.201  1.00 52.950          H  
ATOM    323  HG  SER A  20     -15.737  22.388  -4.521  1.00 52.950          H  
ATOM    324  N   LEU A  21     -15.080  17.529  -5.593  1.00 30.700          N  
ATOM    325  CA  LEU A  21     -14.671  16.201  -5.159  1.00 29.950          C  
ATOM    326  C   LEU A  21     -13.728  15.574  -6.178  1.00 28.990          C  
ATOM    327  O   LEU A  21     -12.735  14.945  -5.800  1.00 28.040          O  
ATOM    328  CB  LEU A  21     -15.883  15.284  -4.964  1.00 42.230          C  
ATOM    329  CG  LEU A  21     -16.851  15.626  -3.797  1.00 42.230          C  
ATOM    330  CD1 LEU A  21     -18.039  14.682  -3.874  1.00 42.230          C  
ATOM    331  CD2 LEU A  21     -16.146  15.499  -2.444  1.00 42.230          C  
ATOM    332  H   LEU A  21     -16.065  17.774  -5.741  1.00 36.840          H  
ATOM    333  HA  LEU A  21     -14.125  16.291  -4.228  1.00 35.940          H  
ATOM    334 1HB  LEU A  21     -16.464  15.297  -5.884  1.00 50.680          H  
ATOM    335 2HB  LEU A  21     -15.521  14.268  -4.809  1.00 50.680          H  
ATOM    336  HG  LEU A  21     -17.221  16.647  -3.914  1.00 50.680          H  
ATOM    337 1HD1 LEU A  21     -18.723  14.907  -3.071  1.00 50.680          H  
ATOM    338 2HD1 LEU A  21     -18.545  14.793  -4.826  1.00 50.680          H  
ATOM    339 3HD1 LEU A  21     -17.695  13.654  -3.767  1.00 50.680          H  
ATOM    340 1HD2 LEU A  21     -16.857  15.735  -1.650  1.00 50.680          H  
ATOM    341 2HD2 LEU A  21     -15.783  14.479  -2.314  1.00 50.680          H  
ATOM    342 3HD2 LEU A  21     -15.312  16.188  -2.380  1.00 50.680          H  
ATOM    343  N   VAL A  22     -14.009  15.779  -7.469  1.00 29.250          N  
ATOM    344  CA  VAL A  22     -13.139  15.246  -8.505  1.00 28.440          C  
ATOM    345  C   VAL A  22     -11.755  15.892  -8.445  1.00 27.590          C  
ATOM    346  O   VAL A  22     -10.748  15.183  -8.560  1.00 26.610          O  
ATOM    347  CB  VAL A  22     -13.761  15.401  -9.905  1.00 40.140          C  
ATOM    348  CG1 VAL A  22     -12.741  15.018 -10.991  1.00 40.140          C  
ATOM    349  CG2 VAL A  22     -14.981  14.492 -10.007  1.00 40.140          C  
ATOM    350  H   VAL A  22     -14.873  16.273  -7.720  1.00 35.100          H  
ATOM    351  HA  VAL A  22     -13.019  14.177  -8.322  1.00 34.130          H  
ATOM    352  HB  VAL A  22     -14.056  16.443 -10.058  1.00 48.170          H  
ATOM    353 1HG1 VAL A  22     -13.198  15.129 -11.972  1.00 48.170          H  
ATOM    354 2HG1 VAL A  22     -11.880  15.660 -10.933  1.00 48.170          H  
ATOM    355 3HG1 VAL A  22     -12.430  13.980 -10.850  1.00 48.170          H  
ATOM    356 1HG2 VAL A  22     -15.436  14.598 -10.990  1.00 48.170          H  
ATOM    357 2HG2 VAL A  22     -14.673  13.457  -9.857  1.00 48.170          H  
ATOM    358 3HG2 VAL A  22     -15.704  14.760  -9.248  1.00 48.170          H  
ATOM    359  N   GLU A  23     -11.684  17.224  -8.278  1.00 27.990          N  
ATOM    360  CA  GLU A  23     -10.372  17.863  -8.204  1.00 27.270          C  
ATOM    361  C   GLU A  23      -9.593  17.355  -6.992  1.00 26.530          C  
ATOM    362  O   GLU A  23      -8.384  17.128  -7.093  1.00 25.590          O  
ATOM    363  CB  GLU A  23     -10.498  19.388  -8.124  1.00 38.470          C  
ATOM    364  CG  GLU A  23     -11.000  20.068  -9.404  1.00 38.470          C  
ATOM    365  CD  GLU A  23     -10.072  19.926 -10.584  1.00 38.470          C  
ATOM    366  OE1 GLU A  23      -8.906  20.199 -10.457  1.00 38.470          O  
ATOM    367  OE2 GLU A  23     -10.541  19.503 -11.623  1.00 38.470          O  
ATOM    368  H   GLU A  23     -12.540  17.792  -8.245  1.00 33.590          H  
ATOM    369  HA  GLU A  23      -9.813  17.609  -9.098  1.00 32.720          H  
ATOM    370 1HB  GLU A  23     -11.198  19.645  -7.325  1.00 46.160          H  
ATOM    371 2HB  GLU A  23      -9.532  19.821  -7.864  1.00 46.160          H  
ATOM    372 1HG  GLU A  23     -11.956  19.629  -9.673  1.00 46.160          H  
ATOM    373 2HG  GLU A  23     -11.165  21.124  -9.200  1.00 46.160          H  
ATOM    374  N   ILE A  24     -10.286  17.113  -5.874  1.00 26.990          N  
ATOM    375  CA  ILE A  24      -9.636  16.605  -4.675  1.00 26.410          C  
ATOM    376  C   ILE A  24      -9.039  15.235  -4.937  1.00 25.500          C  
ATOM    377  O   ILE A  24      -7.894  14.993  -4.548  1.00 24.620          O  
ATOM    378  CB  ILE A  24     -10.616  16.549  -3.482  1.00 37.210          C  
ATOM    379  CG1 ILE A  24     -10.981  17.995  -3.057  1.00 37.210          C  
ATOM    380  CG2 ILE A  24      -9.984  15.752  -2.311  1.00 37.210          C  
ATOM    381  CD1 ILE A  24     -12.187  18.103  -2.131  1.00 37.210          C  
ATOM    382  H   ILE A  24     -11.282  17.355  -5.848  1.00 32.390          H  
ATOM    383  HA  ILE A  24      -8.826  17.284  -4.412  1.00 31.690          H  
ATOM    384  HB  ILE A  24     -11.537  16.063  -3.794  1.00 44.650          H  
ATOM    385 1HG1 ILE A  24     -10.121  18.428  -2.548  1.00 44.650          H  
ATOM    386 2HG1 ILE A  24     -11.170  18.582  -3.945  1.00 44.650          H  
ATOM    387 1HG2 ILE A  24     -10.672  15.707  -1.476  1.00 44.650          H  
ATOM    388 2HG2 ILE A  24      -9.761  14.739  -2.623  1.00 44.650          H  
ATOM    389 3HG2 ILE A  24      -9.060  16.242  -1.994  1.00 44.650          H  
ATOM    390 1HD1 ILE A  24     -12.359  19.151  -1.892  1.00 44.650          H  
ATOM    391 2HD1 ILE A  24     -13.063  17.702  -2.634  1.00 44.650          H  
ATOM    392 3HD1 ILE A  24     -12.016  17.554  -1.213  1.00 44.650          H  
ATOM    393  N   GLU A  25      -9.799  14.324  -5.561  1.00 25.740          N  
ATOM    394  CA  GLU A  25      -9.248  13.004  -5.837  1.00 24.980          C  
ATOM    395  C   GLU A  25      -8.037  13.072  -6.763  1.00 24.070          C  
ATOM    396  O   GLU A  25      -7.071  12.328  -6.560  1.00 23.200          O  
ATOM    397  CB  GLU A  25     -10.297  12.064  -6.431  1.00 35.280          C  
ATOM    398  CG  GLU A  25     -11.368  11.604  -5.447  1.00 35.280          C  
ATOM    399  CD  GLU A  25     -12.368  10.651  -6.072  1.00 35.280          C  
ATOM    400  OE1 GLU A  25     -12.375  10.537  -7.281  1.00 35.280          O  
ATOM    401  OE2 GLU A  25     -13.109  10.017  -5.336  1.00 35.280          O  
ATOM    402  H   GLU A  25     -10.767  14.556  -5.818  1.00 30.890          H  
ATOM    403  HA  GLU A  25      -8.921  12.575  -4.894  1.00 29.980          H  
ATOM    404 1HB  GLU A  25     -10.803  12.572  -7.258  1.00 42.330          H  
ATOM    405 2HB  GLU A  25      -9.808  11.181  -6.838  1.00 42.330          H  
ATOM    406 1HG  GLU A  25     -10.882  11.110  -4.607  1.00 42.330          H  
ATOM    407 2HG  GLU A  25     -11.891  12.481  -5.065  1.00 42.330          H  
ATOM    408  N   LYS A  26      -8.068  13.953  -7.776  1.00 24.320          N  
ATOM    409  CA  LYS A  26      -6.912  14.081  -8.662  1.00 23.560          C  
ATOM    410  C   LYS A  26      -5.679  14.559  -7.896  1.00 22.850          C  
ATOM    411  O   LYS A  26      -4.575  14.050  -8.122  1.00 21.960          O  
ATOM    412  CB  LYS A  26      -7.197  15.029  -9.820  1.00 33.290          C  
ATOM    413  CG  LYS A  26      -8.158  14.479 -10.874  1.00 33.290          C  
ATOM    414  CD  LYS A  26      -8.203  15.369 -12.124  1.00 33.290          C  
ATOM    415  CE  LYS A  26      -8.883  16.693 -11.829  1.00 33.290          C  
ATOM    416  NZ  LYS A  26      -9.118  17.514 -13.048  1.00 33.290          N  
ATOM    417  H   LYS A  26      -8.920  14.502  -7.942  1.00 29.180          H  
ATOM    418  HA  LYS A  26      -6.688  13.098  -9.073  1.00 28.270          H  
ATOM    419 1HB  LYS A  26      -7.627  15.943  -9.411  1.00 39.950          H  
ATOM    420 2HB  LYS A  26      -6.263  15.295 -10.311  1.00 39.950          H  
ATOM    421 1HG  LYS A  26      -7.839  13.478 -11.161  1.00 39.950          H  
ATOM    422 2HG  LYS A  26      -9.159  14.410 -10.448  1.00 39.950          H  
ATOM    423 1HD  LYS A  26      -7.190  15.559 -12.480  1.00 39.950          H  
ATOM    424 2HD  LYS A  26      -8.757  14.858 -12.910  1.00 39.950          H  
ATOM    425 1HE  LYS A  26      -9.831  16.496 -11.355  1.00 39.950          H  
ATOM    426 2HE  LYS A  26      -8.267  17.277 -11.151  1.00 39.950          H  
ATOM    427 1HZ  LYS A  26      -9.592  18.375 -12.718  1.00 39.950          H  
ATOM    428 2HZ  LYS A  26      -8.246  17.747 -13.494  1.00 39.950          H  
ATOM    429 3HZ  LYS A  26      -9.712  17.027 -13.694  1.00 39.950          H  
ATOM    430  N   GLN A  27      -5.865  15.522  -6.980  1.00 23.300          N  
ATOM    431  CA  GLN A  27      -4.763  16.042  -6.177  1.00 22.790          C  
ATOM    432  C   GLN A  27      -4.183  14.945  -5.293  1.00 22.120          C  
ATOM    433  O   GLN A  27      -2.958  14.822  -5.169  1.00 21.330          O  
ATOM    434  CB  GLN A  27      -5.250  17.208  -5.319  1.00 32.110          C  
ATOM    435  CG  GLN A  27      -5.583  18.466  -6.106  1.00 32.110          C  
ATOM    436  CD  GLN A  27      -6.262  19.506  -5.249  1.00 32.110          C  
ATOM    437  OE1 GLN A  27      -6.681  19.202  -4.127  1.00 32.110          O  
ATOM    438  NE2 GLN A  27      -6.381  20.722  -5.762  1.00 32.110          N  
ATOM    439  H   GLN A  27      -6.799  15.941  -6.886  1.00 27.960          H  
ATOM    440  HA  GLN A  27      -3.980  16.394  -6.847  1.00 27.350          H  
ATOM    441 1HB  GLN A  27      -6.152  16.905  -4.788  1.00 38.530          H  
ATOM    442 2HB  GLN A  27      -4.498  17.456  -4.573  1.00 38.530          H  
ATOM    443 1HG  GLN A  27      -4.655  18.892  -6.481  1.00 38.530          H  
ATOM    444 2HG  GLN A  27      -6.229  18.219  -6.936  1.00 38.530          H  
ATOM    445 1HE2 GLN A  27      -6.826  21.448  -5.236  1.00 38.530          H  
ATOM    446 2HE2 GLN A  27      -6.031  20.917  -6.681  1.00 38.530          H  
ATOM    447  N   ILE A  28      -5.058  14.112  -4.721  1.00 22.470          N  
ATOM    448  CA  ILE A  28      -4.602  13.012  -3.894  1.00 21.940          C  
ATOM    449  C   ILE A  28      -3.797  12.046  -4.728  1.00 21.030          C  
ATOM    450  O   ILE A  28      -2.732  11.606  -4.291  1.00 20.270          O  
ATOM    451  CB  ILE A  28      -5.770  12.266  -3.221  1.00 30.930          C  
ATOM    452  CG1 ILE A  28      -6.426  13.192  -2.173  1.00 30.930          C  
ATOM    453  CG2 ILE A  28      -5.256  10.941  -2.591  1.00 30.930          C  
ATOM    454  CD1 ILE A  28      -7.768  12.711  -1.664  1.00 30.930          C  
ATOM    455  H   ILE A  28      -6.062  14.296  -4.828  1.00 26.960          H  
ATOM    456  HA  ILE A  28      -3.957  13.409  -3.114  1.00 26.330          H  
ATOM    457  HB  ILE A  28      -6.530  12.039  -3.966  1.00 37.110          H  
ATOM    458 1HG1 ILE A  28      -5.751  13.289  -1.325  1.00 37.110          H  
ATOM    459 2HG1 ILE A  28      -6.562  14.175  -2.613  1.00 37.110          H  
ATOM    460 1HG2 ILE A  28      -6.072  10.406  -2.124  1.00 37.110          H  
ATOM    461 2HG2 ILE A  28      -4.829  10.304  -3.357  1.00 37.110          H  
ATOM    462 3HG2 ILE A  28      -4.493  11.163  -1.843  1.00 37.110          H  
ATOM    463 1HD1 ILE A  28      -8.151  13.428  -0.940  1.00 37.110          H  
ATOM    464 2HD1 ILE A  28      -8.462  12.635  -2.499  1.00 37.110          H  
ATOM    465 3HD1 ILE A  28      -7.672  11.744  -1.187  1.00 37.110          H  
ATOM    466  N   ALA A  29      -4.306  11.684  -5.907  1.00 21.170          N  
ATOM    467  CA  ALA A  29      -3.601  10.755  -6.763  1.00 20.440          C  
ATOM    468  C   ALA A  29      -2.221  11.284  -7.135  1.00 19.680          C  
ATOM    469  O   ALA A  29      -1.267  10.505  -7.189  1.00 18.890          O  
ATOM    470  CB  ALA A  29      -4.404  10.496  -8.016  1.00 28.910          C  
ATOM    471  H   ALA A  29      -5.218  12.048  -6.201  1.00 25.400          H  
ATOM    472  HA  ALA A  29      -3.478   9.820  -6.218  1.00 24.530          H  
ATOM    473 1HB  ALA A  29      -3.882   9.777  -8.642  1.00 34.690          H  
ATOM    474 2HB  ALA A  29      -5.382  10.102  -7.739  1.00 34.690          H  
ATOM    475 3HB  ALA A  29      -4.533  11.431  -8.561  1.00 34.690          H  
ATOM    476  N   ALA A  30      -2.106  12.593  -7.403  1.00 19.980          N  
ATOM    477  CA  ALA A  30      -0.817  13.183  -7.741  1.00 19.420          C  
ATOM    478  C   ALA A  30       0.176  13.039  -6.587  1.00 18.850          C  
ATOM    479  O   ALA A  30       1.357  12.708  -6.804  1.00 18.140          O  
ATOM    480  CB  ALA A  30      -0.997  14.646  -8.088  1.00 27.410          C  
ATOM    481  H   ALA A  30      -2.952  13.175  -7.425  1.00 23.980          H  
ATOM    482  HA  ALA A  30      -0.419  12.654  -8.604  1.00 23.300          H  
ATOM    483 1HB  ALA A  30      -0.038  15.079  -8.364  1.00 32.890          H  
ATOM    484 2HB  ALA A  30      -1.694  14.734  -8.921  1.00 32.890          H  
ATOM    485 3HB  ALA A  30      -1.399  15.174  -7.224  1.00 32.890          H  
ATOM    486  N   LYS A  31      -0.312  13.257  -5.359  1.00 19.260          N  
ATOM    487  CA  LYS A  31       0.517  13.115  -4.171  1.00 18.930          C  
ATOM    488  C   LYS A  31       0.935  11.661  -3.982  1.00 18.270          C  
ATOM    489  O   LYS A  31       2.095  11.392  -3.644  1.00 17.610          O  
ATOM    490  CB  LYS A  31      -0.211  13.644  -2.936  1.00 26.630          C  
ATOM    491  CG  LYS A  31      -0.360  15.169  -2.917  1.00 26.630          C  
ATOM    492  CD  LYS A  31      -1.127  15.652  -1.687  1.00 26.630          C  
ATOM    493  CE  LYS A  31      -1.280  17.172  -1.685  1.00 26.630          C  
ATOM    494  NZ  LYS A  31      -2.052  17.653  -0.501  1.00 26.630          N  
ATOM    495  H   LYS A  31      -1.280  13.591  -5.267  1.00 23.110          H  
ATOM    496  HA  LYS A  31       1.421  13.705  -4.312  1.00 22.720          H  
ATOM    497 1HB  LYS A  31      -1.208  13.208  -2.889  1.00 31.960          H  
ATOM    498 2HB  LYS A  31       0.326  13.342  -2.039  1.00 31.960          H  
ATOM    499 1HG  LYS A  31       0.630  15.624  -2.924  1.00 31.960          H  
ATOM    500 2HG  LYS A  31      -0.887  15.486  -3.816  1.00 31.960          H  
ATOM    501 1HD  LYS A  31      -2.121  15.199  -1.688  1.00 31.960          H  
ATOM    502 2HD  LYS A  31      -0.604  15.344  -0.784  1.00 31.960          H  
ATOM    503 1HE  LYS A  31      -0.292  17.631  -1.671  1.00 31.960          H  
ATOM    504 2HE  LYS A  31      -1.800  17.480  -2.594  1.00 31.960          H  
ATOM    505 1HZ  LYS A  31      -2.132  18.661  -0.535  1.00 31.960          H  
ATOM    506 2HZ  LYS A  31      -2.975  17.244  -0.511  1.00 31.960          H  
ATOM    507 3HZ  LYS A  31      -1.575  17.384   0.347  1.00 31.960          H  
ATOM    508  N   GLN A  32       0.002  10.725  -4.230  1.00 18.510          N  
ATOM    509  CA  GLN A  32       0.286   9.298  -4.123  1.00 18.030          C  
ATOM    510  C   GLN A  32       1.333   8.910  -5.149  1.00 17.120          C  
ATOM    511  O   GLN A  32       2.207   8.097  -4.857  1.00 16.460          O  
ATOM    512  CB  GLN A  32      -0.972   8.460  -4.338  1.00 25.430          C  
ATOM    513  CG  GLN A  32      -1.995   8.544  -3.230  1.00 25.430          C  
ATOM    514  CD  GLN A  32      -3.260   7.818  -3.602  1.00 25.430          C  
ATOM    515  OE1 GLN A  32      -3.447   7.481  -4.776  1.00 25.430          O  
ATOM    516  NE2 GLN A  32      -4.126   7.567  -2.629  1.00 25.430          N  
ATOM    517  H   GLN A  32      -0.948  11.033  -4.463  1.00 22.210          H  
ATOM    518  HA  GLN A  32       0.682   9.092  -3.131  1.00 21.640          H  
ATOM    519 1HB  GLN A  32      -1.452   8.778  -5.257  1.00 30.520          H  
ATOM    520 2HB  GLN A  32      -0.696   7.416  -4.461  1.00 30.520          H  
ATOM    521 1HG  GLN A  32      -1.581   8.079  -2.339  1.00 30.520          H  
ATOM    522 2HG  GLN A  32      -2.228   9.580  -3.029  1.00 30.520          H  
ATOM    523 1HE2 GLN A  32      -4.980   7.085  -2.829  1.00 30.520          H  
ATOM    524 2HE2 GLN A  32      -3.929   7.860  -1.692  1.00 30.520          H  
ATOM    525  N   GLY A  33       1.251   9.501  -6.344  1.00 17.150          N  
ATOM    526  CA  GLY A  33       2.203   9.262  -7.412  1.00 16.450          C  
ATOM    527  C   GLY A  33       3.606   9.573  -6.914  1.00 15.720          C  
ATOM    528  O   GLY A  33       4.516   8.739  -7.022  1.00 14.980          O  
ATOM    529  H   GLY A  33       0.444  10.103  -6.532  1.00 20.580          H  
ATOM    530 1HA  GLY A  33       2.138   8.226  -7.741  1.00 19.740          H  
ATOM    531 2HA  GLY A  33       1.956   9.902  -8.260  1.00 19.740          H  
ATOM    532  N   THR A  34       3.784  10.778  -6.360  1.00 16.050          N  
ATOM    533  CA  THR A  34       5.085  11.154  -5.828  1.00 15.570          C  
ATOM    534  C   THR A  34       5.521  10.224  -4.705  1.00 15.080          C  
ATOM    535  O   THR A  34       6.687   9.824  -4.672  1.00 14.440          O  
ATOM    536  CB  THR A  34       5.145  12.620  -5.351  1.00 21.990          C  
ATOM    537  OG1 THR A  34       4.951  13.503  -6.458  1.00 21.990          O  
ATOM    538  CG2 THR A  34       6.497  12.893  -4.756  1.00 21.990          C  
ATOM    539  H   THR A  34       2.987  11.424  -6.325  1.00 19.260          H  
ATOM    540  HA  THR A  34       5.812  11.051  -6.629  1.00 18.680          H  
ATOM    541  HB  THR A  34       4.369  12.805  -4.606  1.00 26.390          H  
ATOM    542  HG1 THR A  34       4.027  13.454  -6.754  1.00 26.390          H  
ATOM    543 1HG2 THR A  34       6.541  13.930  -4.434  1.00 26.390          H  
ATOM    544 2HG2 THR A  34       6.662  12.257  -3.904  1.00 26.390          H  
ATOM    545 3HG2 THR A  34       7.269  12.704  -5.496  1.00 26.390          H  
ATOM    546  N   LYS A  35       4.623   9.899  -3.768  1.00 15.470          N  
ATOM    547  CA  LYS A  35       4.995   9.019  -2.669  1.00 15.210          C  
ATOM    548  C   LYS A  35       5.509   7.681  -3.196  1.00 14.450          C  
ATOM    549  O   LYS A  35       6.539   7.185  -2.729  1.00 14.050          O  
ATOM    550  CB  LYS A  35       3.812   8.784  -1.727  1.00 21.400          C  
ATOM    551  CG  LYS A  35       4.125   7.898  -0.497  1.00 21.400          C  
ATOM    552  CD  LYS A  35       2.894   7.754   0.412  1.00 21.400          C  
ATOM    553  CE  LYS A  35       3.206   6.983   1.710  1.00 21.400          C  
ATOM    554  NZ  LYS A  35       3.537   5.541   1.463  1.00 21.400          N  
ATOM    555  H   LYS A  35       3.676  10.291  -3.811  1.00 18.560          H  
ATOM    556  HA  LYS A  35       5.798   9.490  -2.107  1.00 18.250          H  
ATOM    557 1HB  LYS A  35       3.432   9.745  -1.379  1.00 25.680          H  
ATOM    558 2HB  LYS A  35       3.008   8.304  -2.284  1.00 25.680          H  
ATOM    559 1HG  LYS A  35       4.441   6.905  -0.834  1.00 25.680          H  
ATOM    560 2HG  LYS A  35       4.942   8.342   0.071  1.00 25.680          H  
ATOM    561 1HD  LYS A  35       2.523   8.745   0.675  1.00 25.680          H  
ATOM    562 2HD  LYS A  35       2.110   7.227  -0.132  1.00 25.680          H  
ATOM    563 1HE  LYS A  35       4.050   7.455   2.209  1.00 25.680          H  
ATOM    564 2HE  LYS A  35       2.335   7.034   2.361  1.00 25.680          H  
ATOM    565 1HZ  LYS A  35       3.732   5.078   2.333  1.00 25.680          H  
ATOM    566 2HZ  LYS A  35       2.771   5.076   1.010  1.00 25.680          H  
ATOM    567 3HZ  LYS A  35       4.372   5.459   0.864  1.00 25.680          H  
ATOM    568  N   LYS A  36       4.785   7.088  -4.149  1.00 14.380          N  
ATOM    569  CA  LYS A  36       5.192   5.810  -4.701  1.00 13.810          C  
ATOM    570  C   LYS A  36       6.562   5.918  -5.343  1.00 13.130          C  
ATOM    571  O   LYS A  36       7.386   5.023  -5.185  1.00 12.620          O  
ATOM    572  CB  LYS A  36       4.163   5.314  -5.713  1.00 19.560          C  
ATOM    573  CG  LYS A  36       2.846   4.851  -5.088  1.00 19.560          C  
ATOM    574  CD  LYS A  36       1.826   4.445  -6.150  1.00 19.560          C  
ATOM    575  CE  LYS A  36       0.499   4.029  -5.516  1.00 19.560          C  
ATOM    576  NZ  LYS A  36      -0.530   3.680  -6.541  1.00 19.560          N  
ATOM    577  H   LYS A  36       3.925   7.534  -4.481  1.00 17.260          H  
ATOM    578  HA  LYS A  36       5.258   5.089  -3.884  1.00 16.570          H  
ATOM    579 1HB  LYS A  36       3.934   6.124  -6.411  1.00 23.470          H  
ATOM    580 2HB  LYS A  36       4.584   4.491  -6.288  1.00 23.470          H  
ATOM    581 1HG  LYS A  36       3.046   3.995  -4.443  1.00 23.470          H  
ATOM    582 2HG  LYS A  36       2.435   5.646  -4.474  1.00 23.470          H  
ATOM    583 1HD  LYS A  36       1.648   5.293  -6.815  1.00 23.470          H  
ATOM    584 2HD  LYS A  36       2.218   3.617  -6.739  1.00 23.470          H  
ATOM    585 1HE  LYS A  36       0.667   3.165  -4.875  1.00 23.470          H  
ATOM    586 2HE  LYS A  36       0.124   4.854  -4.908  1.00 23.470          H  
ATOM    587 1HZ  LYS A  36      -1.390   3.415  -6.078  1.00 23.470          H  
ATOM    588 2HZ  LYS A  36      -0.702   4.482  -7.132  1.00 23.470          H  
ATOM    589 3HZ  LYS A  36      -0.202   2.909  -7.106  1.00 23.470          H  
ATOM    590  N   ALA A  37       6.820   7.013  -6.071  1.00 13.250          N  
ATOM    591  CA  ALA A  37       8.133   7.214  -6.673  1.00 12.830          C  
ATOM    592  C   ALA A  37       9.218   7.322  -5.598  1.00 12.310          C  
ATOM    593  O   ALA A  37      10.266   6.687  -5.679  1.00 12.150          O  
ATOM    594  CB  ALA A  37       8.127   8.469  -7.527  1.00 18.130          C  
ATOM    595  H   ALA A  37       6.072   7.697  -6.236  1.00 15.900          H  
ATOM    596  HA  ALA A  37       8.354   6.355  -7.297  1.00 15.400          H  
ATOM    597 1HB  ALA A  37       9.098   8.604  -7.995  1.00 21.760          H  
ATOM    598 2HB  ALA A  37       7.361   8.376  -8.295  1.00 21.760          H  
ATOM    599 3HB  ALA A  37       7.904   9.330  -6.900  1.00 21.760          H  
ATOM    600  N   ARG A  38       8.921   8.028  -4.506  1.00 12.220          N  
ATOM    601  CA  ARG A  38       9.883   8.185  -3.419  1.00 11.840          C  
ATOM    602  C   ARG A  38      10.288   6.844  -2.812  1.00 11.060          C  
ATOM    603  O   ARG A  38      11.439   6.673  -2.407  1.00 10.890          O  
ATOM    604  CB  ARG A  38       9.343   9.102  -2.340  1.00 16.730          C  
ATOM    605  CG  ARG A  38       9.283  10.564  -2.724  1.00 16.730          C  
ATOM    606  CD  ARG A  38       8.707  11.402  -1.644  1.00 16.730          C  
ATOM    607  NE  ARG A  38       8.574  12.816  -2.044  1.00 16.730          N  
ATOM    608  CZ  ARG A  38       7.904  13.760  -1.359  1.00 16.730          C  
ATOM    609  NH1 ARG A  38       7.320  13.487  -0.208  1.00 16.730          N  
ATOM    610  NH2 ARG A  38       7.837  14.966  -1.881  1.00 16.730          N  
ATOM    611  H   ARG A  38       8.035   8.541  -4.477  1.00 14.660          H  
ATOM    612  HA  ARG A  38      10.777   8.652  -3.832  1.00 14.210          H  
ATOM    613 1HB  ARG A  38       8.339   8.798  -2.080  1.00 20.070          H  
ATOM    614 2HB  ARG A  38       9.937   9.005  -1.458  1.00 20.070          H  
ATOM    615 1HG  ARG A  38      10.284  10.892  -2.907  1.00 20.070          H  
ATOM    616 2HG  ARG A  38       8.700  10.695  -3.620  1.00 20.070          H  
ATOM    617 1HD  ARG A  38       7.717  11.023  -1.397  1.00 20.070          H  
ATOM    618 2HD  ARG A  38       9.351  11.348  -0.765  1.00 20.070          H  
ATOM    619  HE  ARG A  38       9.002  13.140  -2.931  1.00 20.070          H  
ATOM    620 1HH1 ARG A  38       7.378  12.559   0.181  1.00 20.070          H  
ATOM    621 2HH1 ARG A  38       6.815  14.208   0.286  1.00 20.070          H  
ATOM    622 1HH2 ARG A  38       8.288  15.117  -2.800  1.00 20.070          H  
ATOM    623 2HH2 ARG A  38       7.338  15.707  -1.417  1.00 20.070          H  
ATOM    624  N   GLU A  39       9.366   5.881  -2.799  1.00 10.780          N  
ATOM    625  CA  GLU A  39       9.611   4.549  -2.257  1.00 10.240          C  
ATOM    626  C   GLU A  39      10.446   3.649  -3.190  1.00  9.690          C  
ATOM    627  O   GLU A  39      10.850   2.553  -2.787  1.00  9.270          O  
ATOM    628  CB  GLU A  39       8.276   3.857  -1.946  1.00 14.550          C  
ATOM    629  CG  GLU A  39       7.475   4.489  -0.805  1.00 14.550          C  
ATOM    630  CD  GLU A  39       6.126   3.860  -0.602  1.00 14.550          C  
ATOM    631  OE1 GLU A  39       5.792   2.965  -1.335  1.00 14.550          O  
ATOM    632  OE2 GLU A  39       5.412   4.295   0.289  1.00 14.550          O  
ATOM    633  H   GLU A  39       8.416   6.115  -3.116  1.00 12.940          H  
ATOM    634  HA  GLU A  39      10.159   4.657  -1.329  1.00 12.290          H  
ATOM    635 1HB  GLU A  39       7.649   3.870  -2.839  1.00 17.460          H  
ATOM    636 2HB  GLU A  39       8.458   2.816  -1.690  1.00 17.460          H  
ATOM    637 1HG  GLU A  39       8.038   4.371   0.112  1.00 17.460          H  
ATOM    638 2HG  GLU A  39       7.356   5.552  -0.991  1.00 17.460          H  
ATOM    639  N   LYS A  40      10.692   4.080  -4.432  1.00  9.870          N  
ATOM    640  CA  LYS A  40      11.467   3.280  -5.369  1.00  9.580          C  
ATOM    641  C   LYS A  40      12.950   3.430  -5.081  1.00  9.120          C  
ATOM    642  O   LYS A  40      13.458   4.544  -4.904  1.00  9.100          O  
ATOM    643  CB  LYS A  40      11.197   3.704  -6.816  1.00 13.530          C  
ATOM    644  CG  LYS A  40       9.792   3.435  -7.302  1.00 13.530          C  
ATOM    645  CD  LYS A  40       9.602   3.900  -8.742  1.00 13.530          C  
ATOM    646  CE  LYS A  40       8.164   3.687  -9.204  1.00 13.530          C  
ATOM    647  NZ  LYS A  40       7.947   4.172 -10.603  1.00 13.530          N  
ATOM    648  H   LYS A  40      10.366   5.006  -4.725  1.00 11.840          H  
ATOM    649  HA  LYS A  40      11.197   2.232  -5.244  1.00 11.500          H  
ATOM    650 1HB  LYS A  40      11.383   4.774  -6.918  1.00 16.230          H  
ATOM    651 2HB  LYS A  40      11.887   3.187  -7.479  1.00 16.230          H  
ATOM    652 1HG  LYS A  40       9.584   2.368  -7.233  1.00 16.230          H  
ATOM    653 2HG  LYS A  40       9.095   3.961  -6.661  1.00 16.230          H  
ATOM    654 1HD  LYS A  40       9.850   4.962  -8.814  1.00 16.230          H  
ATOM    655 2HD  LYS A  40      10.270   3.343  -9.397  1.00 16.230          H  
ATOM    656 1HE  LYS A  40       7.929   2.624  -9.157  1.00 16.230          H  
ATOM    657 2HE  LYS A  40       7.492   4.226  -8.532  1.00 16.230          H  
ATOM    658 1HZ  LYS A  40       6.984   4.014 -10.871  1.00 16.230          H  
ATOM    659 2HZ  LYS A  40       8.151   5.162 -10.652  1.00 16.230          H  
ATOM    660 3HZ  LYS A  40       8.555   3.672 -11.236  1.00 16.230          H  
ATOM    661  N   HIS A  41      13.681   2.325  -5.157  1.00  8.970          N  
ATOM    662  CA  HIS A  41      15.112   2.378  -4.937  1.00  8.830          C  
ATOM    663  C   HIS A  41      15.858   3.133  -6.029  1.00  7.910          C  
ATOM    664  O   HIS A  41      16.949   3.651  -5.790  1.00  7.590          O  
ATOM    665  CB  HIS A  41      15.646   0.961  -4.833  1.00 12.420          C  
ATOM    666  CG  HIS A  41      15.440   0.197  -6.082  1.00 12.420          C  
ATOM    667  ND1 HIS A  41      14.201  -0.296  -6.450  1.00 12.420          N  
ATOM    668  CD2 HIS A  41      16.300  -0.172  -7.058  1.00 12.420          C  
ATOM    669  CE1 HIS A  41      14.317  -0.942  -7.602  1.00 12.420          C  
ATOM    670  NE2 HIS A  41      15.580  -0.882  -7.988  1.00 12.420          N  
ATOM    671  H   HIS A  41      13.252   1.417  -5.334  1.00 10.760          H  
ATOM    672  HA  HIS A  41      15.306   2.877  -3.989  1.00 10.600          H  
ATOM    673 1HB  HIS A  41      16.714   0.986  -4.613  1.00 14.900          H  
ATOM    674 2HB  HIS A  41      15.149   0.438  -4.017  1.00 14.900          H  
ATOM    675  HD2 HIS A  41      17.366   0.049  -7.095  1.00 14.900          H  
ATOM    676  HE1 HIS A  41      13.510  -1.438  -8.137  1.00 14.900          H  
ATOM    677  HE2 HIS A  41      15.965  -1.291  -8.830  1.00 14.900          H  
ATOM    678  N   ARG A  42      15.276   3.236  -7.226  1.00  7.730          N  
ATOM    679  CA  ARG A  42      15.964   3.938  -8.293  1.00  7.120          C  
ATOM    680  C   ARG A  42      16.005   5.433  -8.011  1.00  6.560          C  
ATOM    681  O   ARG A  42      17.066   6.060  -8.106  1.00  6.660          O  
ATOM    682  CB  ARG A  42      15.272   3.688  -9.620  1.00 10.210          C  
ATOM    683  CG  ARG A  42      15.391   2.264 -10.128  1.00 10.210          C  
ATOM    684  CD  ARG A  42      14.763   2.094 -11.458  1.00 10.210          C  
ATOM    685  NE  ARG A  42      14.852   0.713 -11.926  1.00 10.210          N  
ATOM    686  CZ  ARG A  42      13.946  -0.264 -11.678  1.00 10.210          C  
ATOM    687  NH1 ARG A  42      12.871  -0.020 -10.951  1.00 10.210          N  
ATOM    688  NH2 ARG A  42      14.144  -1.475 -12.172  1.00 10.210          N  
ATOM    689  H   ARG A  42      14.378   2.806  -7.400  1.00  9.280          H  
ATOM    690  HA  ARG A  42      16.987   3.566  -8.353  1.00  8.540          H  
ATOM    691 1HB  ARG A  42      14.212   3.917  -9.525  1.00 12.250          H  
ATOM    692 2HB  ARG A  42      15.686   4.353 -10.380  1.00 12.250          H  
ATOM    693 1HG  ARG A  42      16.442   1.991 -10.202  1.00 12.250          H  
ATOM    694 2HG  ARG A  42      14.897   1.596  -9.427  1.00 12.250          H  
ATOM    695 1HD  ARG A  42      13.718   2.390 -11.421  1.00 12.250          H  
ATOM    696 2HD  ARG A  42      15.285   2.726 -12.177  1.00 12.250          H  
ATOM    697  HE  ARG A  42      15.657   0.470 -12.492  1.00 12.250          H  
ATOM    698 1HH1 ARG A  42      12.713   0.899 -10.569  1.00 12.250          H  
ATOM    699 2HH1 ARG A  42      12.200  -0.756 -10.774  1.00 12.250          H  
ATOM    700 1HH2 ARG A  42      14.966  -1.664 -12.732  1.00 12.250          H  
ATOM    701 2HH2 ARG A  42      13.477  -2.212 -11.999  1.00 12.250          H  
ATOM    702  N   GLU A  43      14.858   5.993  -7.600  1.00  6.350          N  
ATOM    703  CA  GLU A  43      14.789   7.416  -7.310  1.00  6.020          C  
ATOM    704  C   GLU A  43      15.660   7.728  -6.105  1.00  5.730          C  
ATOM    705  O   GLU A  43      16.367   8.740  -6.092  1.00  5.430          O  
ATOM    706  CB  GLU A  43      13.342   7.840  -7.007  1.00  8.560          C  
ATOM    707  CG  GLU A  43      12.341   7.812  -8.186  1.00  8.560          C  
ATOM    708  CD  GLU A  43      12.593   8.824  -9.264  1.00  8.560          C  
ATOM    709  OE1 GLU A  43      13.320   9.752  -9.020  1.00  8.560          O  
ATOM    710  OE2 GLU A  43      12.047   8.672 -10.333  1.00  8.560          O  
ATOM    711  H   GLU A  43      14.020   5.434  -7.528  1.00  7.620          H  
ATOM    712  HA  GLU A  43      15.164   7.976  -8.169  1.00  7.220          H  
ATOM    713 1HB  GLU A  43      12.933   7.180  -6.232  1.00 10.270          H  
ATOM    714 2HB  GLU A  43      13.338   8.850  -6.597  1.00 10.270          H  
ATOM    715 1HG  GLU A  43      12.362   6.817  -8.628  1.00 10.270          H  
ATOM    716 2HG  GLU A  43      11.351   7.966  -7.781  1.00 10.270          H  
ATOM    717  N   GLN A  44      15.650   6.828  -5.114  1.00  6.020          N  
ATOM    718  CA  GLN A  44      16.442   7.032  -3.917  1.00  5.950          C  
ATOM    719  C   GLN A  44      17.928   7.050  -4.190  1.00  5.930          C  
ATOM    720  O   GLN A  44      18.631   7.919  -3.662  1.00  6.010          O  
ATOM    721  CB  GLN A  44      16.124   5.957  -2.909  1.00  8.360          C  
ATOM    722  CG  GLN A  44      14.762   6.112  -2.269  1.00  8.360          C  
ATOM    723  CD  GLN A  44      14.398   4.962  -1.390  1.00  8.360          C  
ATOM    724  OE1 GLN A  44      15.266   4.297  -0.793  1.00  8.360          O  
ATOM    725  NE2 GLN A  44      13.114   4.719  -1.298  1.00  8.360          N  
ATOM    726  H   GLN A  44      15.029   6.011  -5.174  1.00  7.220          H  
ATOM    727  HA  GLN A  44      16.165   7.996  -3.491  1.00  7.140          H  
ATOM    728 1HB  GLN A  44      16.115   5.006  -3.423  1.00 10.030          H  
ATOM    729 2HB  GLN A  44      16.901   5.905  -2.197  1.00 10.030          H  
ATOM    730 1HG  GLN A  44      14.763   7.010  -1.658  1.00 10.030          H  
ATOM    731 2HG  GLN A  44      14.004   6.198  -3.050  1.00 10.030          H  
ATOM    732 1HE2 GLN A  44      12.768   3.964  -0.739  1.00 10.030          H  
ATOM    733 2HE2 GLN A  44      12.462   5.343  -1.782  1.00 10.030          H  
ATOM    734  N   LYS A  45      18.414   6.135  -5.039  1.00  6.020          N  
ATOM    735  CA  LYS A  45      19.827   6.136  -5.359  1.00  6.160          C  
ATOM    736  C   LYS A  45      20.212   7.397  -6.110  1.00  5.920          C  
ATOM    737  O   LYS A  45      21.197   8.045  -5.753  1.00  5.580          O  
ATOM    738  CB  LYS A  45      20.216   4.903  -6.172  1.00  8.570          C  
ATOM    739  CG  LYS A  45      20.220   3.595  -5.383  1.00  8.570          C  
ATOM    740  CD  LYS A  45      20.603   2.423  -6.276  1.00  8.570          C  
ATOM    741  CE  LYS A  45      20.585   1.101  -5.520  1.00  8.570          C  
ATOM    742  NZ  LYS A  45      21.003  -0.040  -6.392  1.00  8.570          N  
ATOM    743  H   LYS A  45      17.806   5.402  -5.421  1.00  7.220          H  
ATOM    744  HA  LYS A  45      20.389   6.117  -4.426  1.00  7.390          H  
ATOM    745 1HB  LYS A  45      19.501   4.785  -6.995  1.00 10.280          H  
ATOM    746 2HB  LYS A  45      21.203   5.051  -6.615  1.00 10.280          H  
ATOM    747 1HG  LYS A  45      20.941   3.676  -4.568  1.00 10.280          H  
ATOM    748 2HG  LYS A  45      19.243   3.422  -4.952  1.00 10.280          H  
ATOM    749 1HD  LYS A  45      19.889   2.362  -7.101  1.00 10.280          H  
ATOM    750 2HD  LYS A  45      21.598   2.587  -6.688  1.00 10.280          H  
ATOM    751 1HE  LYS A  45      21.259   1.162  -4.667  1.00 10.280          H  
ATOM    752 2HE  LYS A  45      19.571   0.917  -5.158  1.00 10.280          H  
ATOM    753 1HZ  LYS A  45      20.974  -0.900  -5.862  1.00 10.280          H  
ATOM    754 2HZ  LYS A  45      20.384  -0.116  -7.186  1.00 10.280          H  
ATOM    755 3HZ  LYS A  45      21.945   0.118  -6.721  1.00 10.280          H  
ATOM    756  N   ASP A  46      19.398   7.836  -7.079  1.00  6.180          N  
ATOM    757  CA  ASP A  46      19.788   9.042  -7.800  1.00  6.090          C  
ATOM    758  C   ASP A  46      19.927  10.235  -6.852  1.00  5.990          C  
ATOM    759  O   ASP A  46      20.870  11.032  -6.993  1.00  5.970          O  
ATOM    760  CB  ASP A  46      18.777   9.406  -8.896  1.00  8.560          C  
ATOM    761  CG  ASP A  46      18.787   8.487 -10.137  1.00  8.560          C  
ATOM    762  OD1 ASP A  46      19.676   7.688 -10.291  1.00  8.560          O  
ATOM    763  OD2 ASP A  46      17.902   8.638 -10.944  1.00  8.560          O  
ATOM    764  H   ASP A  46      18.566   7.300  -7.360  1.00  7.420          H  
ATOM    765  HA  ASP A  46      20.756   8.860  -8.267  1.00  7.310          H  
ATOM    766 1HB  ASP A  46      17.769   9.378  -8.466  1.00 10.270          H  
ATOM    767 2HB  ASP A  46      18.960  10.428  -9.225  1.00 10.270          H  
ATOM    768  N   GLN A  47      19.009  10.343  -5.868  1.00  6.070          N  
ATOM    769  CA  GLN A  47      19.054  11.446  -4.916  1.00  6.060          C  
ATOM    770  C   GLN A  47      20.262  11.330  -3.985  1.00  5.760          C  
ATOM    771  O   GLN A  47      20.918  12.335  -3.694  1.00  5.740          O  
ATOM    772  CB  GLN A  47      17.749  11.516  -4.113  1.00  8.490          C  
ATOM    773  CG  GLN A  47      16.526  11.890  -4.953  1.00  8.490          C  
ATOM    774  CD  GLN A  47      16.641  13.244  -5.618  1.00  8.490          C  
ATOM    775  OE1 GLN A  47      16.950  14.252  -4.982  1.00  8.490          O  
ATOM    776  NE2 GLN A  47      16.412  13.271  -6.918  1.00  8.490          N  
ATOM    777  H   GLN A  47      18.237   9.667  -5.834  1.00  7.280          H  
ATOM    778  HA  GLN A  47      19.146  12.369  -5.473  1.00  7.270          H  
ATOM    779 1HB  GLN A  47      17.553  10.540  -3.664  1.00 10.190          H  
ATOM    780 2HB  GLN A  47      17.845  12.240  -3.300  1.00 10.190          H  
ATOM    781 1HG  GLN A  47      16.390  11.154  -5.733  1.00 10.190          H  
ATOM    782 2HG  GLN A  47      15.650  11.903  -4.299  1.00 10.190          H  
ATOM    783 1HE2 GLN A  47      16.469  14.134  -7.420  1.00 10.190          H  
ATOM    784 2HE2 GLN A  47      16.185  12.422  -7.400  1.00 10.190          H  
ATOM    785  N   GLU A  48      20.588  10.108  -3.540  1.00  5.640          N  
ATOM    786  CA  GLU A  48      21.753   9.905  -2.684  1.00  5.440          C  
ATOM    787  C   GLU A  48      23.061  10.235  -3.394  1.00  5.210          C  
ATOM    788  O   GLU A  48      23.964  10.820  -2.798  1.00  5.340          O  
ATOM    789  CB  GLU A  48      21.861   8.453  -2.187  1.00  7.700          C  
ATOM    790  CG  GLU A  48      23.063   8.214  -1.214  1.00  7.700          C  
ATOM    791  CD  GLU A  48      23.226   6.790  -0.742  1.00  7.700          C  
ATOM    792  OE1 GLU A  48      22.453   5.954  -1.125  1.00  7.700          O  
ATOM    793  OE2 GLU A  48      24.185   6.538  -0.029  1.00  7.700          O  
ATOM    794  H   GLU A  48      19.980   9.310  -3.755  1.00  6.770          H  
ATOM    795  HA  GLU A  48      21.657  10.565  -1.823  1.00  6.530          H  
ATOM    796 1HB  GLU A  48      20.942   8.176  -1.670  1.00  9.240          H  
ATOM    797 2HB  GLU A  48      21.967   7.782  -3.044  1.00  9.240          H  
ATOM    798 1HG  GLU A  48      23.993   8.506  -1.700  1.00  9.240          H  
ATOM    799 2HG  GLU A  48      22.929   8.861  -0.347  1.00  9.240          H  
ATOM    800  N   GLU A  49      23.207   9.786  -4.646  1.00  5.090          N  
ATOM    801  CA  GLU A  49      24.471   9.976  -5.347  1.00  5.000          C  
ATOM    802  C   GLU A  49      24.865  11.416  -5.636  1.00  4.360          C  
ATOM    803  O   GLU A  49      26.043  11.747  -5.485  1.00  4.420          O  
ATOM    804  CB  GLU A  49      24.498   9.206  -6.671  1.00  7.040          C  
ATOM    805  CG  GLU A  49      24.595   7.689  -6.548  1.00  7.040          C  
ATOM    806  CD  GLU A  49      24.658   7.006  -7.891  1.00  7.040          C  
ATOM    807  OE1 GLU A  49      24.540   7.691  -8.883  1.00  7.040          O  
ATOM    808  OE2 GLU A  49      24.829   5.810  -7.928  1.00  7.040          O  
ATOM    809  H   GLU A  49      22.441   9.272  -5.091  1.00  6.110          H  
ATOM    810  HA  GLU A  49      25.249   9.554  -4.715  1.00  6.000          H  
ATOM    811 1HB  GLU A  49      23.582   9.428  -7.227  1.00  8.440          H  
ATOM    812 2HB  GLU A  49      25.337   9.550  -7.272  1.00  8.440          H  
ATOM    813 1HG  GLU A  49      25.490   7.441  -5.980  1.00  8.440          H  
ATOM    814 2HG  GLU A  49      23.731   7.324  -5.992  1.00  8.440          H  
ATOM    815  N   LYS A  50      23.932  12.284  -6.061  1.00  4.070          N  
ATOM    816  CA  LYS A  50      24.391  13.654  -6.311  1.00  3.690          C  
ATOM    817  C   LYS A  50      23.600  14.789  -5.621  1.00  3.360          C  
ATOM    818  O   LYS A  50      24.229  15.576  -4.915  1.00  3.430          O  
ATOM    819  CB  LYS A  50      24.570  13.926  -7.829  1.00  5.320          C  
ATOM    820  CG  LYS A  50      25.655  13.089  -8.513  1.00  5.320          C  
ATOM    821  CD  LYS A  50      25.920  13.534  -9.987  1.00  5.320          C  
ATOM    822  CE  LYS A  50      24.715  13.273 -10.968  1.00  5.320          C  
ATOM    823  NZ  LYS A  50      24.395  11.813 -11.152  1.00  5.320          N  
ATOM    824  H   LYS A  50      22.968  11.963  -6.204  1.00  4.880          H  
ATOM    825  HA  LYS A  50      25.393  13.736  -5.899  1.00  4.430          H  
ATOM    826 1HB  LYS A  50      23.706  13.704  -8.371  1.00  6.380          H  
ATOM    827 2HB  LYS A  50      24.800  14.980  -7.987  1.00  6.380          H  
ATOM    828 1HG  LYS A  50      26.583  13.188  -7.945  1.00  6.380          H  
ATOM    829 2HG  LYS A  50      25.364  12.043  -8.501  1.00  6.380          H  
ATOM    830 1HD  LYS A  50      26.149  14.599  -9.996  1.00  6.380          H  
ATOM    831 2HD  LYS A  50      26.798  13.002 -10.362  1.00  6.380          H  
ATOM    832 1HE  LYS A  50      23.829  13.777 -10.598  1.00  6.380          H  
ATOM    833 2HE  LYS A  50      24.968  13.693 -11.944  1.00  6.380          H  
ATOM    834 1HZ  LYS A  50      23.589  11.731 -11.818  1.00  6.380          H  
ATOM    835 2HZ  LYS A  50      25.192  11.328 -11.529  1.00  6.380          H  
ATOM    836 3HZ  LYS A  50      24.134  11.395 -10.275  1.00  6.380          H  
ATOM    837  N   PRO A  51      22.264  14.946  -5.798  1.00  3.120          N  
ATOM    838  CA  PRO A  51      21.459  16.021  -5.229  1.00  2.990          C  
ATOM    839  C   PRO A  51      21.581  16.196  -3.718  1.00  2.910          C  
ATOM    840  O   PRO A  51      21.873  17.291  -3.232  1.00  3.090          O  
ATOM    841  CB  PRO A  51      20.030  15.598  -5.601  1.00  4.490          C  
ATOM    842  CG  PRO A  51      20.201  14.827  -6.856  1.00  4.490          C  
ATOM    843  CD  PRO A  51      21.456  14.019  -6.608  1.00  4.490          C  
ATOM    844  HA  PRO A  51      21.722  16.961  -5.736  1.00  3.590          H  
ATOM    845 1HB  PRO A  51      19.576  14.998  -4.793  1.00  5.380          H  
ATOM    846 2HB  PRO A  51      19.393  16.484  -5.727  1.00  5.380          H  
ATOM    847 1HG  PRO A  51      19.321  14.200  -7.052  1.00  5.380          H  
ATOM    848 2HG  PRO A  51      20.303  15.507  -7.715  1.00  5.380          H  
ATOM    849 1HD  PRO A  51      21.238  13.157  -6.024  1.00  5.380          H  
ATOM    850 2HD  PRO A  51      21.846  13.768  -7.549  1.00  5.380          H  
ATOM    851  N   ARG A  52      21.287  15.125  -2.972  1.00  2.870          N  
ATOM    852  CA  ARG A  52      21.254  15.197  -1.517  1.00  2.950          C  
ATOM    853  C   ARG A  52      21.804  13.966  -0.782  1.00  2.620          C  
ATOM    854  O   ARG A  52      21.012  13.150  -0.305  1.00  2.530          O  
ATOM    855  CB  ARG A  52      19.825  15.460  -1.064  1.00  4.100          C  
ATOM    856  CG  ARG A  52      19.276  16.846  -1.437  1.00  4.100          C  
ATOM    857  CD  ARG A  52      17.924  17.076  -0.923  1.00  4.100          C  
ATOM    858  NE  ARG A  52      17.449  18.421  -1.254  1.00  4.100          N  
ATOM    859  CZ  ARG A  52      16.233  18.924  -0.928  1.00  4.100          C  
ATOM    860  NH1 ARG A  52      15.375  18.196  -0.260  1.00  4.100          N  
ATOM    861  NH2 ARG A  52      15.911  20.155  -1.294  1.00  4.100          N  
ATOM    862  H   ARG A  52      21.086  14.218  -3.408  1.00  3.440          H  
ATOM    863  HA  ARG A  52      21.846  16.060  -1.215  1.00  3.540          H  
ATOM    864 1HB  ARG A  52      19.166  14.718  -1.521  1.00  4.920          H  
ATOM    865 2HB  ARG A  52      19.747  15.337  -0.008  1.00  4.920          H  
ATOM    866 1HG  ARG A  52      19.934  17.624  -1.052  1.00  4.920          H  
ATOM    867 2HG  ARG A  52      19.206  16.929  -2.517  1.00  4.920          H  
ATOM    868 1HD  ARG A  52      17.260  16.347  -1.381  1.00  4.920          H  
ATOM    869 2HD  ARG A  52      17.906  16.959   0.143  1.00  4.920          H  
ATOM    870  HE  ARG A  52      18.078  19.018  -1.775  1.00  4.920          H  
ATOM    871 1HH1 ARG A  52      15.614  17.248  -0.004  1.00  4.920          H  
ATOM    872 2HH1 ARG A  52      14.440  18.554  -0.048  1.00  4.920          H  
ATOM    873 1HH2 ARG A  52      16.566  20.714  -1.814  1.00  4.920          H  
ATOM    874 2HH2 ARG A  52      15.005  20.536  -1.055  1.00  4.920          H  
ATOM    875  N   PRO A  53      23.130  13.755  -0.732  1.00  2.570          N  
ATOM    876  CA  PRO A  53      23.778  12.648  -0.048  1.00  2.390          C  
ATOM    877  C   PRO A  53      23.554  12.755   1.469  1.00  2.250          C  
ATOM    878  O   PRO A  53      23.417  13.869   1.996  1.00  2.260          O  
ATOM    879  CB  PRO A  53      25.263  12.837  -0.421  1.00  3.580          C  
ATOM    880  CG  PRO A  53      25.257  13.747  -1.637  1.00  3.580          C  
ATOM    881  CD  PRO A  53      24.080  14.662  -1.420  1.00  3.580          C  
ATOM    882  HA  PRO A  53      23.392  11.698  -0.436  1.00  2.870          H  
ATOM    883 1HB  PRO A  53      25.840  13.212   0.402  1.00  4.300          H  
ATOM    884 2HB  PRO A  53      25.692  11.851  -0.671  1.00  4.300          H  
ATOM    885 1HG  PRO A  53      26.214  14.284  -1.719  1.00  4.300          H  
ATOM    886 2HG  PRO A  53      25.152  13.148  -2.564  1.00  4.300          H  
ATOM    887 1HD  PRO A  53      24.347  15.498  -0.765  1.00  4.300          H  
ATOM    888 2HD  PRO A  53      23.748  14.988  -2.392  1.00  4.300          H  
ATOM    889  N   GLN A  54      23.558  11.604   2.149  1.00  2.250          N  
ATOM    890  CA  GLN A  54      23.453  11.511   3.610  1.00  2.190          C  
ATOM    891  C   GLN A  54      24.830  11.593   4.255  1.00  2.170          C  
ATOM    892  O   GLN A  54      25.826  11.207   3.629  1.00  2.340          O  
ATOM    893  CB  GLN A  54      22.797  10.189   4.017  1.00  3.090          C  
ATOM    894  CG  GLN A  54      21.368  10.035   3.578  1.00  3.090          C  
ATOM    895  CD  GLN A  54      20.783   8.666   3.947  1.00  3.090          C  
ATOM    896  OE1 GLN A  54      21.262   7.966   4.846  1.00  3.090          O  
ATOM    897  NE2 GLN A  54      19.739   8.308   3.231  1.00  3.090          N  
ATOM    898  H   GLN A  54      23.653  10.748   1.625  1.00  2.700          H  
ATOM    899  HA  GLN A  54      22.857  12.334   3.982  1.00  2.630          H  
ATOM    900 1HB  GLN A  54      23.365   9.355   3.617  1.00  3.710          H  
ATOM    901 2HB  GLN A  54      22.813  10.104   5.110  1.00  3.710          H  
ATOM    902 1HG  GLN A  54      20.770  10.803   4.078  1.00  3.710          H  
ATOM    903 2HG  GLN A  54      21.309  10.161   2.500  1.00  3.710          H  
ATOM    904 1HE2 GLN A  54      19.233   7.433   3.382  1.00  3.710          H  
ATOM    905 2HE2 GLN A  54      19.409   8.911   2.526  1.00  3.710          H  
ATOM    906  N   LEU A  55      24.867  12.066   5.505  1.00  2.040          N  
ATOM    907  CA  LEU A  55      26.081  12.166   6.326  1.00  2.030          C  
ATOM    908  C   LEU A  55      26.740  10.809   6.636  1.00  2.000          C  
ATOM    909  O   LEU A  55      27.974  10.722   6.739  1.00  2.250          O  
ATOM    910  CB  LEU A  55      25.717  12.863   7.649  1.00  2.850          C  
ATOM    911  CG  LEU A  55      25.323  14.376   7.602  1.00  2.850          C  
ATOM    912  CD1 LEU A  55      24.753  14.813   8.963  1.00  2.850          C  
ATOM    913  CD2 LEU A  55      26.508  15.222   7.277  1.00  2.850          C  
ATOM    914  H   LEU A  55      23.987  12.399   5.910  1.00  2.450          H  
ATOM    915  HA  LEU A  55      26.798  12.765   5.797  1.00  2.440          H  
ATOM    916 1HB  LEU A  55      24.863  12.369   8.000  1.00  3.420          H  
ATOM    917 2HB  LEU A  55      26.522  12.727   8.371  1.00  3.420          H  
ATOM    918  HG  LEU A  55      24.566  14.520   6.853  1.00  3.420          H  
ATOM    919 1HD1 LEU A  55      24.469  15.869   8.913  1.00  3.420          H  
ATOM    920 2HD1 LEU A  55      23.877  14.228   9.198  1.00  3.420          H  
ATOM    921 3HD1 LEU A  55      25.500  14.677   9.745  1.00  3.420          H  
ATOM    922 1HD2 LEU A  55      26.191  16.263   7.256  1.00  3.420          H  
ATOM    923 2HD2 LEU A  55      27.277  15.092   8.034  1.00  3.420          H  
ATOM    924 3HD2 LEU A  55      26.899  14.945   6.322  1.00  3.420          H  
ATOM    925  N   ASP A  56      25.925   9.771   6.861  1.00  1.870          N  
ATOM    926  CA  ASP A  56      26.450   8.445   7.179  1.00  1.840          C  
ATOM    927  C   ASP A  56      25.359   7.390   6.989  1.00  1.810          C  
ATOM    928  O   ASP A  56      24.234   7.722   6.592  1.00  2.040          O  
ATOM    929  CB  ASP A  56      26.951   8.366   8.629  1.00  2.590          C  
ATOM    930  CG  ASP A  56      25.920   8.434   9.689  1.00  2.590          C  
ATOM    931  OD1 ASP A  56      24.823   8.029   9.448  1.00  2.590          O  
ATOM    932  OD2 ASP A  56      26.192   8.957  10.730  1.00  2.590          O  
ATOM    933  H   ASP A  56      24.924   9.898   6.792  1.00  2.240          H  
ATOM    934  HA  ASP A  56      27.273   8.216   6.509  1.00  2.210          H  
ATOM    935 1HB  ASP A  56      27.460   7.469   8.771  1.00  3.110          H  
ATOM    936 2HB  ASP A  56      27.656   9.169   8.809  1.00  3.110          H  
ATOM    937  N   LEU A  57      25.705   6.120   7.263  1.00  1.780          N  
ATOM    938  CA  LEU A  57      24.724   5.042   7.273  1.00  1.760          C  
ATOM    939  C   LEU A  57      24.702   4.443   8.663  1.00  1.780          C  
ATOM    940  O   LEU A  57      25.730   3.961   9.149  1.00  2.000          O  
ATOM    941  CB  LEU A  57      25.089   3.927   6.286  1.00  2.470          C  
ATOM    942  CG  LEU A  57      25.223   4.323   4.823  1.00  2.470          C  
ATOM    943  CD1 LEU A  57      25.721   3.117   4.030  1.00  2.470          C  
ATOM    944  CD2 LEU A  57      23.866   4.835   4.278  1.00  2.470          C  
ATOM    945  H   LEU A  57      26.670   5.904   7.531  1.00  2.140          H  
ATOM    946  HA  LEU A  57      23.737   5.444   7.066  1.00  2.110          H  
ATOM    947 1HB  LEU A  57      26.046   3.506   6.598  1.00  2.970          H  
ATOM    948 2HB  LEU A  57      24.334   3.143   6.361  1.00  2.970          H  
ATOM    949  HG  LEU A  57      25.970   5.098   4.739  1.00  2.970          H  
ATOM    950 1HD1 LEU A  57      25.849   3.394   2.985  1.00  2.970          H  
ATOM    951 2HD1 LEU A  57      26.678   2.790   4.435  1.00  2.970          H  
ATOM    952 3HD1 LEU A  57      25.004   2.301   4.103  1.00  2.970          H  
ATOM    953 1HD2 LEU A  57      23.974   5.117   3.232  1.00  2.970          H  
ATOM    954 2HD2 LEU A  57      23.115   4.053   4.366  1.00  2.970          H  
ATOM    955 3HD2 LEU A  57      23.536   5.713   4.839  1.00  2.970          H  
ATOM    956  N   LYS A  58      23.547   4.394   9.315  1.00  1.840          N  
ATOM    957  CA  LYS A  58      23.554   3.844  10.659  1.00  1.970          C  
ATOM    958  C   LYS A  58      23.398   2.338  10.636  1.00  1.880          C  
ATOM    959  O   LYS A  58      22.421   1.799  11.153  1.00  2.200          O  
ATOM    960  CB  LYS A  58      22.448   4.453  11.487  1.00  2.710          C  
ATOM    961  CG  LYS A  58      22.633   5.913  11.859  1.00  2.710          C  
ATOM    962  CD  LYS A  58      21.401   6.474  12.603  1.00  2.710          C  
ATOM    963  CE  LYS A  58      21.201   5.791  13.979  1.00  2.710          C  
ATOM    964  NZ  LYS A  58      20.136   6.431  14.790  1.00  2.710          N  
ATOM    965  H   LYS A  58      22.665   4.723   8.906  1.00  2.210          H  
ATOM    966  HA  LYS A  58      24.511   4.082  11.115  1.00  2.360          H  
ATOM    967 1HB  LYS A  58      21.568   4.398  10.894  1.00  3.250          H  
ATOM    968 2HB  LYS A  58      22.304   3.852  12.375  1.00  3.250          H  
ATOM    969 1HG  LYS A  58      23.511   6.016  12.495  1.00  3.250          H  
ATOM    970 2HG  LYS A  58      22.800   6.499  10.949  1.00  3.250          H  
ATOM    971 1HD  LYS A  58      21.549   7.541  12.758  1.00  3.250          H  
ATOM    972 2HD  LYS A  58      20.512   6.342  11.987  1.00  3.250          H  
ATOM    973 1HE  LYS A  58      20.921   4.753  13.836  1.00  3.250          H  
ATOM    974 2HE  LYS A  58      22.141   5.834  14.536  1.00  3.250          H  
ATOM    975 1HZ  LYS A  58      20.065   5.941  15.671  1.00  3.250          H  
ATOM    976 2HZ  LYS A  58      20.381   7.391  14.958  1.00  3.250          H  
ATOM    977 3HZ  LYS A  58      19.245   6.399  14.322  1.00  3.250          H  
ATOM    978  N   ALA A  59      24.410   1.667  10.102  1.00  1.950          N  
ATOM    979  CA  ALA A  59      24.382   0.228   9.875  1.00  1.960          C  
ATOM    980  C   ALA A  59      25.745  -0.388  10.030  1.00  2.080          C  
ATOM    981  O   ALA A  59      26.766   0.300   9.902  1.00  2.240          O  
ATOM    982  CB  ALA A  59      23.894  -0.071   8.473  1.00  2.740          C  
ATOM    983  H   ALA A  59      25.198   2.235   9.786  1.00  2.340          H  
ATOM    984  HA  ALA A  59      23.710  -0.221  10.604  1.00  2.350          H  
ATOM    985 1HB  ALA A  59      23.850  -1.149   8.319  1.00  3.290          H  
ATOM    986 2HB  ALA A  59      22.942   0.344   8.362  1.00  3.290          H  
ATOM    987 3HB  ALA A  59      24.566   0.372   7.746  1.00  3.290          H  
ATOM    988  N   CYS A  60      25.744  -1.682  10.360  1.00  2.210          N  
ATOM    989  CA  CYS A  60      26.940  -2.519  10.499  1.00  2.530          C  
ATOM    990  C   CYS A  60      28.013  -1.936  11.438  1.00  2.290          C  
ATOM    991  O   CYS A  60      29.181  -2.312  11.376  1.00  2.440          O  
ATOM    992  CB  CYS A  60      27.568  -2.763   9.153  1.00  3.410          C  
ATOM    993  SG  CYS A  60      28.928  -3.887   9.229  1.00  3.410          S  
ATOM    994  H   CYS A  60      24.829  -2.145  10.447  1.00  2.650          H  
ATOM    995  HA  CYS A  60      26.616  -3.482  10.865  1.00  3.040          H  
ATOM    996 1HB  CYS A  60      26.826  -3.167   8.482  1.00  4.100          H  
ATOM    997 2HB  CYS A  60      27.933  -1.827   8.744  1.00  4.100          H  
ATOM    998  HG  CYS A  60      29.665  -3.145  10.073  1.00  4.100          H  
ATOM    999  N   ASN A  61      27.616  -0.979  12.275  1.00  2.090          N  
ATOM   1000  CA  ASN A  61      28.505  -0.286  13.194  1.00  2.140          C  
ATOM   1001  C   ASN A  61      29.676   0.319  12.382  1.00  2.210          C  
ATOM   1002  O   ASN A  61      30.786   0.458  12.905  1.00  2.410          O  
ATOM   1003  CB  ASN A  61      28.988  -1.248  14.295  1.00  2.980          C  
ATOM   1004  CG  ASN A  61      29.457  -0.563  15.585  1.00  2.980          C  
ATOM   1005  OD1 ASN A  61      28.910   0.474  15.984  1.00  2.980          O  
ATOM   1006  ND2 ASN A  61      30.442  -1.138  16.249  1.00  2.980          N  
ATOM   1007  H   ASN A  61      26.640  -0.731  12.265  1.00  2.510          H  
ATOM   1008  HA  ASN A  61      27.961   0.541  13.656  1.00  2.570          H  
ATOM   1009 1HB  ASN A  61      28.194  -1.929  14.558  1.00  3.570          H  
ATOM   1010 2HB  ASN A  61      29.816  -1.854  13.909  1.00  3.570          H  
ATOM   1011 1HD2 ASN A  61      30.822  -0.744  17.103  1.00  3.570          H  
ATOM   1012 2HD2 ASN A  61      30.836  -2.019  15.945  1.00  3.570          H  
ATOM   1013  N   GLN A  62      29.410   0.741  11.120  1.00  2.220          N  
ATOM   1014  CA  GLN A  62      30.456   1.318  10.278  1.00  2.300          C  
ATOM   1015  C   GLN A  62      30.499   2.805  10.344  1.00  2.210          C  
ATOM   1016  O   GLN A  62      31.566   3.354  10.535  1.00  2.600          O  
ATOM   1017  CB  GLN A  62      30.296   0.893   8.815  1.00  3.190          C  
ATOM   1018  CG  GLN A  62      31.388   1.468   7.864  1.00  3.190          C  
ATOM   1019  CD  GLN A  62      30.996   2.751   7.133  1.00  3.190          C  
ATOM   1020  OE1 GLN A  62      29.847   2.833   6.677  1.00  3.190          O  
ATOM   1021  NE2 GLN A  62      31.903   3.713   6.995  1.00  3.190          N  
ATOM   1022  H   GLN A  62      28.468   0.623  10.736  1.00  2.660          H  
ATOM   1023  HA  GLN A  62      31.413   0.951  10.637  1.00  2.760          H  
ATOM   1024 1HB  GLN A  62      30.275  -0.188   8.727  1.00  3.830          H  
ATOM   1025 2HB  GLN A  62      29.338   1.254   8.464  1.00  3.830          H  
ATOM   1026 1HG  GLN A  62      32.303   1.661   8.428  1.00  3.830          H  
ATOM   1027 2HG  GLN A  62      31.574   0.765   7.128  1.00  3.830          H  
ATOM   1028 1HE2 GLN A  62      31.655   4.598   6.517  1.00  3.830          H  
ATOM   1029 2HE2 GLN A  62      32.824   3.600   7.375  1.00  3.830          H  
ATOM   1030  N   LEU A  63      29.346   3.431  10.191  1.00  2.230          N  
ATOM   1031  CA  LEU A  63      29.131   4.866  10.271  1.00  2.310          C  
ATOM   1032  C   LEU A  63      29.391   5.659   8.923  1.00  2.380          C  
ATOM   1033  O   LEU A  63      28.582   5.539   8.004  1.00  2.980          O  
ATOM   1034  CB  LEU A  63      29.853   5.423  11.514  1.00  3.200          C  
ATOM   1035  CG  LEU A  63      29.625   6.863  11.905  1.00  3.200          C  
ATOM   1036  CD1 LEU A  63      28.194   6.982  12.445  1.00  3.200          C  
ATOM   1037  CD2 LEU A  63      30.687   7.252  12.874  1.00  3.200          C  
ATOM   1038  H   LEU A  63      28.541   2.845  10.034  1.00  2.680          H  
ATOM   1039  HA  LEU A  63      28.059   4.980  10.464  1.00  2.770          H  
ATOM   1040 1HB  LEU A  63      29.439   4.863  12.332  1.00  3.840          H  
ATOM   1041 2HB  LEU A  63      30.875   5.218  11.567  1.00  3.840          H  
ATOM   1042  HG  LEU A  63      29.686   7.522  11.048  1.00  3.840          H  
ATOM   1043 1HD1 LEU A  63      27.982   7.967  12.750  1.00  3.840          H  
ATOM   1044 2HD1 LEU A  63      27.461   6.697  11.698  1.00  3.840          H  
ATOM   1045 3HD1 LEU A  63      28.107   6.350  13.293  1.00  3.840          H  
ATOM   1046 1HD2 LEU A  63      30.535   8.285  13.171  1.00  3.840          H  
ATOM   1047 2HD2 LEU A  63      30.632   6.595  13.730  1.00  3.840          H  
ATOM   1048 3HD2 LEU A  63      31.668   7.154  12.427  1.00  3.840          H  
ATOM   1049  N   PRO A  64      30.488   6.479   8.754  1.00  2.360          N  
ATOM   1050  CA  PRO A  64      30.546   7.644   7.868  1.00  2.560          C  
ATOM   1051  C   PRO A  64      30.512   7.443   6.364  1.00  2.460          C  
ATOM   1052  O   PRO A  64      30.994   6.440   5.822  1.00  2.840          O  
ATOM   1053  CB  PRO A  64      31.932   8.226   8.174  1.00  3.840          C  
ATOM   1054  CG  PRO A  64      32.758   7.041   8.570  1.00  3.840          C  
ATOM   1055  CD  PRO A  64      31.830   6.163   9.324  1.00  3.840          C  
ATOM   1056  HA  PRO A  64      29.771   8.360   8.168  1.00  3.070          H  
ATOM   1057 1HB  PRO A  64      32.326   8.745   7.274  1.00  4.610          H  
ATOM   1058 2HB  PRO A  64      31.852   8.986   8.967  1.00  4.610          H  
ATOM   1059 1HG  PRO A  64      33.170   6.546   7.672  1.00  4.610          H  
ATOM   1060 2HG  PRO A  64      33.620   7.351   9.176  1.00  4.610          H  
ATOM   1061 1HD  PRO A  64      32.094   5.146   9.179  1.00  4.610          H  
ATOM   1062 2HD  PRO A  64      31.958   6.488  10.320  1.00  4.610          H  
ATOM   1063  N   LYS A  65      30.036   8.503   5.706  1.00  2.590          N  
ATOM   1064  CA  LYS A  65      30.058   8.699   4.270  1.00  2.810          C  
ATOM   1065  C   LYS A  65      30.783  10.010   4.049  1.00  2.560          C  
ATOM   1066  O   LYS A  65      31.062  10.721   5.013  1.00  2.850          O  
ATOM   1067  CB  LYS A  65      28.658   8.778   3.658  1.00  3.850          C  
ATOM   1068  CG  LYS A  65      27.854   7.478   3.643  1.00  3.850          C  
ATOM   1069  CD  LYS A  65      26.376   7.709   3.183  1.00  3.850          C  
ATOM   1070  CE  LYS A  65      26.227   8.123   1.692  1.00  3.850          C  
ATOM   1071  NZ  LYS A  65      26.596   7.015   0.722  1.00  3.850          N  
ATOM   1072  H   LYS A  65      29.622   9.279   6.236  1.00  3.110          H  
ATOM   1073  HA  LYS A  65      30.629   7.902   3.796  1.00  3.370          H  
ATOM   1074 1HB  LYS A  65      28.071   9.521   4.206  1.00  4.620          H  
ATOM   1075 2HB  LYS A  65      28.754   9.142   2.642  1.00  4.620          H  
ATOM   1076 1HG  LYS A  65      28.333   6.773   2.971  1.00  4.620          H  
ATOM   1077 2HG  LYS A  65      27.854   7.038   4.636  1.00  4.620          H  
ATOM   1078 1HD  LYS A  65      25.805   6.815   3.320  1.00  4.620          H  
ATOM   1079 2HD  LYS A  65      25.927   8.490   3.801  1.00  4.620          H  
ATOM   1080 1HE  LYS A  65      25.186   8.404   1.520  1.00  4.620          H  
ATOM   1081 2HE  LYS A  65      26.848   8.990   1.495  1.00  4.620          H  
ATOM   1082 1HZ  LYS A  65      26.475   7.335  -0.235  1.00  4.620          H  
ATOM   1083 2HZ  LYS A  65      27.551   6.750   0.853  1.00  4.620          H  
ATOM   1084 3HZ  LYS A  65      25.997   6.197   0.867  1.00  4.620          H  
ATOM   1085  N   PHE A  66      31.126  10.315   2.809  1.00  2.670          N  
ATOM   1086  CA  PHE A  66      31.716  11.606   2.493  1.00  2.590          C  
ATOM   1087  C   PHE A  66      30.888  12.271   1.405  1.00  2.660          C  
ATOM   1088  O   PHE A  66      30.363  11.590   0.524  1.00  3.040          O  
ATOM   1089  CB  PHE A  66      33.167  11.451   2.086  1.00  3.660          C  
ATOM   1090  CG  PHE A  66      34.089  10.970   3.213  1.00  3.660          C  
ATOM   1091  CD1 PHE A  66      34.172   9.630   3.566  1.00  3.660          C  
ATOM   1092  CD2 PHE A  66      34.905  11.871   3.896  1.00  3.660          C  
ATOM   1093  CE1 PHE A  66      35.017   9.209   4.576  1.00  3.660          C  
ATOM   1094  CE2 PHE A  66      35.753  11.445   4.900  1.00  3.660          C  
ATOM   1095  CZ  PHE A  66      35.805  10.109   5.242  1.00  3.660          C  
ATOM   1096  H   PHE A  66      30.917   9.672   2.059  1.00  3.200          H  
ATOM   1097  HA  PHE A  66      31.693  12.233   3.379  1.00  3.110          H  
ATOM   1098 1HB  PHE A  66      33.246  10.759   1.263  1.00  4.390          H  
ATOM   1099 2HB  PHE A  66      33.524  12.416   1.744  1.00  4.390          H  
ATOM   1100  HD1 PHE A  66      33.568   8.891   3.045  1.00  4.390          H  
ATOM   1101  HD2 PHE A  66      34.884  12.922   3.629  1.00  4.390          H  
ATOM   1102  HE1 PHE A  66      35.063   8.147   4.835  1.00  4.390          H  
ATOM   1103  HE2 PHE A  66      36.386  12.167   5.418  1.00  4.390          H  
ATOM   1104  HZ  PHE A  66      36.472   9.763   6.031  1.00  4.390          H  
ATOM   1105  N   TYR A  67      30.773  13.599   1.467  1.00  2.750          N  
ATOM   1106  CA  TYR A  67      30.038  14.383   0.467  1.00  3.120          C  
ATOM   1107  C   TYR A  67      30.670  14.326  -0.900  1.00  3.050          C  
ATOM   1108  O   TYR A  67      30.006  14.158  -1.921  1.00  3.610          O  
ATOM   1109  CB  TYR A  67      29.945  15.859   0.827  1.00  4.220          C  
ATOM   1110  CG  TYR A  67      29.191  16.641  -0.223  1.00  4.220          C  
ATOM   1111  CD1 TYR A  67      27.809  16.570  -0.273  1.00  4.220          C  
ATOM   1112  CD2 TYR A  67      29.872  17.417  -1.144  1.00  4.220          C  
ATOM   1113  CE1 TYR A  67      27.115  17.271  -1.230  1.00  4.220          C  
ATOM   1114  CE2 TYR A  67      29.184  18.119  -2.101  1.00  4.220          C  
ATOM   1115  CZ  TYR A  67      27.808  18.048  -2.149  1.00  4.220          C  
ATOM   1116  OH  TYR A  67      27.117  18.750  -3.111  1.00  4.220          O  
ATOM   1117  H   TYR A  67      31.216  14.070   2.243  1.00  3.300          H  
ATOM   1118  HA  TYR A  67      29.030  13.973   0.390  1.00  3.740          H  
ATOM   1119 1HB  TYR A  67      29.457  15.988   1.737  1.00  5.060          H  
ATOM   1120 2HB  TYR A  67      30.940  16.286   0.927  1.00  5.060          H  
ATOM   1121  HD1 TYR A  67      27.274  15.956   0.435  1.00  5.060          H  
ATOM   1122  HD2 TYR A  67      30.945  17.465  -1.117  1.00  5.060          H  
ATOM   1123  HE1 TYR A  67      26.030  17.213  -1.273  1.00  5.060          H  
ATOM   1124  HE2 TYR A  67      29.728  18.726  -2.826  1.00  5.060          H  
ATOM   1125  HH  TYR A  67      26.177  18.544  -3.050  1.00  5.060          H  
ATOM   1126  N   GLY A  68      31.975  14.553  -0.897  1.00  2.820          N  
ATOM   1127  CA  GLY A  68      32.735  14.671  -2.115  1.00  3.170          C  
ATOM   1128  C   GLY A  68      33.735  15.837  -2.132  1.00  3.250          C  
ATOM   1129  O   GLY A  68      34.425  16.043  -3.136  1.00  3.340          O  
ATOM   1130  H   GLY A  68      32.434  14.635  -0.010  1.00  3.380          H  
ATOM   1131 1HA  GLY A  68      33.279  13.748  -2.255  1.00  3.800          H  
ATOM   1132 2HA  GLY A  68      32.042  14.764  -2.948  1.00  3.800          H  
ATOM   1133  N   GLU A  69      33.819  16.627  -1.047  1.00  3.490          N  
ATOM   1134  CA  GLU A  69      34.817  17.701  -0.980  1.00  3.750          C  
ATOM   1135  C   GLU A  69      36.161  17.122  -0.520  1.00  3.560          C  
ATOM   1136  O   GLU A  69      37.224  17.452  -1.051  1.00  3.700          O  
ATOM   1137  CB  GLU A  69      34.394  18.797   0.009  1.00  5.150          C  
ATOM   1138  CG  GLU A  69      33.192  19.627  -0.407  1.00  5.150          C  
ATOM   1139  CD  GLU A  69      32.779  20.631   0.644  1.00  5.150          C  
ATOM   1140  OE1 GLU A  69      33.366  20.627   1.699  1.00  5.150          O  
ATOM   1141  OE2 GLU A  69      31.881  21.396   0.389  1.00  5.150          O  
ATOM   1142  H   GLU A  69      33.206  16.499  -0.264  1.00  4.190          H  
ATOM   1143  HA  GLU A  69      34.939  18.139  -1.971  1.00  4.500          H  
ATOM   1144 1HB  GLU A  69      34.160  18.340   0.975  1.00  6.180          H  
ATOM   1145 2HB  GLU A  69      35.231  19.475   0.170  1.00  6.180          H  
ATOM   1146 1HG  GLU A  69      33.431  20.157  -1.330  1.00  6.180          H  
ATOM   1147 2HG  GLU A  69      32.376  18.973  -0.608  1.00  6.180          H  
ATOM   1148  N   LEU A  70      36.073  16.238   0.480  1.00  3.330          N  
ATOM   1149  CA  LEU A  70      37.199  15.606   1.151  1.00  3.270          C  
ATOM   1150  C   LEU A  70      36.994  14.091   1.284  1.00  3.030          C  
ATOM   1151  O   LEU A  70      37.062  13.592   2.403  1.00  2.910          O  
ATOM   1152  CB  LEU A  70      37.309  16.195   2.571  1.00  4.600          C  
ATOM   1153  CG  LEU A  70      37.539  17.729   2.692  1.00  4.600          C  
ATOM   1154  CD1 LEU A  70      37.336  18.140   4.143  1.00  4.600          C  
ATOM   1155  CD2 LEU A  70      38.939  18.096   2.221  1.00  4.600          C  
ATOM   1156  H   LEU A  70      35.152  16.019   0.815  1.00  4.000          H  
ATOM   1157  HA  LEU A  70      38.108  15.791   0.583  1.00  3.920          H  
ATOM   1158 1HB  LEU A  70      36.390  15.966   3.105  1.00  5.520          H  
ATOM   1159 2HB  LEU A  70      38.131  15.699   3.090  1.00  5.520          H  
ATOM   1160  HG  LEU A  70      36.806  18.259   2.091  1.00  5.520          H  
ATOM   1161 1HD1 LEU A  70      37.476  19.215   4.240  1.00  5.520          H  
ATOM   1162 2HD1 LEU A  70      36.331  17.883   4.445  1.00  5.520          H  
ATOM   1163 3HD1 LEU A  70      38.051  17.622   4.780  1.00  5.520          H  
ATOM   1164 1HD2 LEU A  70      39.081  19.172   2.320  1.00  5.520          H  
ATOM   1165 2HD2 LEU A  70      39.681  17.577   2.829  1.00  5.520          H  
ATOM   1166 3HD2 LEU A  70      39.066  17.817   1.177  1.00  5.520          H  
ATOM   1167  N   PRO A  71      36.687  13.345   0.199  1.00  3.010          N  
ATOM   1168  CA  PRO A  71      36.305  11.943   0.223  1.00  2.930          C  
ATOM   1169  C   PRO A  71      37.413  10.997   0.599  1.00  2.900          C  
ATOM   1170  O   PRO A  71      38.585  11.265   0.335  1.00  3.090          O  
ATOM   1171  CB  PRO A  71      35.884  11.686  -1.213  1.00  4.400          C  
ATOM   1172  CG  PRO A  71      36.703  12.657  -2.018  1.00  4.400          C  
ATOM   1173  CD  PRO A  71      36.829  13.887  -1.162  1.00  4.400          C  
ATOM   1174  HA  PRO A  71      35.480  11.816   0.903  1.00  3.520          H  
ATOM   1175 1HB  PRO A  71      36.086  10.642  -1.474  1.00  5.270          H  
ATOM   1176 2HB  PRO A  71      34.805  11.838  -1.298  1.00  5.270          H  
ATOM   1177 1HG  PRO A  71      37.676  12.211  -2.207  1.00  5.270          H  
ATOM   1178 2HG  PRO A  71      36.237  12.856  -2.995  1.00  5.270          H  
ATOM   1179 1HD  PRO A  71      37.809  14.363  -1.302  1.00  5.270          H  
ATOM   1180 2HD  PRO A  71      36.023  14.532  -1.433  1.00  5.270          H  
ATOM   1181  N   ALA A  72      37.014   9.874   1.171  1.00  2.820          N  
ATOM   1182  CA  ALA A  72      37.892   8.779   1.510  1.00  2.870          C  
ATOM   1183  C   ALA A  72      37.060   7.555   1.830  1.00  2.890          C  
ATOM   1184  O   ALA A  72      35.885   7.679   2.144  1.00  3.160          O  
ATOM   1185  CB  ALA A  72      38.748   9.141   2.701  1.00  4.000          C  
ATOM   1186  H   ALA A  72      36.031   9.764   1.390  1.00  3.380          H  
ATOM   1187  HA  ALA A  72      38.525   8.556   0.650  1.00  3.440          H  
ATOM   1188 1HB  ALA A  72      39.384   8.318   2.944  1.00  4.800          H  
ATOM   1189 2HB  ALA A  72      39.351  10.018   2.470  1.00  4.800          H  
ATOM   1190 3HB  ALA A  72      38.105   9.357   3.548  1.00  4.800          H  
ATOM   1191  N   GLU A  73      37.643   6.369   1.752  1.00  2.770          N  
ATOM   1192  CA  GLU A  73      36.947   5.178   2.246  1.00  2.910          C  
ATOM   1193  C   GLU A  73      35.541   4.979   1.631  1.00  2.980          C  
ATOM   1194  O   GLU A  73      34.610   4.567   2.321  1.00  3.190          O  
ATOM   1195  CB  GLU A  73      36.833   5.328   3.782  1.00  4.020          C  
ATOM   1196  CG  GLU A  73      38.197   5.481   4.503  1.00  4.020          C  
ATOM   1197  CD  GLU A  73      38.103   5.759   6.000  1.00  4.020          C  
ATOM   1198  OE1 GLU A  73      37.025   5.987   6.494  1.00  4.020          O  
ATOM   1199  OE2 GLU A  73      39.131   5.752   6.643  1.00  4.020          O  
ATOM   1200  H   GLU A  73      38.596   6.292   1.425  1.00  3.320          H  
ATOM   1201  HA  GLU A  73      37.556   4.302   2.011  1.00  3.490          H  
ATOM   1202 1HB  GLU A  73      36.213   6.175   4.047  1.00  4.820          H  
ATOM   1203 2HB  GLU A  73      36.353   4.439   4.193  1.00  4.820          H  
ATOM   1204 1HG  GLU A  73      38.764   4.560   4.356  1.00  4.820          H  
ATOM   1205 2HG  GLU A  73      38.753   6.285   4.044  1.00  4.820          H  
ATOM   1206  N   LEU A  74      35.402   5.217   0.321  1.00  2.950          N  
ATOM   1207  CA  LEU A  74      34.124   5.061  -0.391  1.00  3.210          C  
ATOM   1208  C   LEU A  74      34.139   3.852  -1.314  1.00  3.290          C  
ATOM   1209  O   LEU A  74      33.624   3.890  -2.433  1.00  3.800          O  
ATOM   1210  CB  LEU A  74      33.777   6.326  -1.192  1.00  4.390          C  
ATOM   1211  CG  LEU A  74      33.600   7.647  -0.377  1.00  4.390          C  
ATOM   1212  CD1 LEU A  74      33.422   8.789  -1.333  1.00  4.390          C  
ATOM   1213  CD2 LEU A  74      32.396   7.546   0.566  1.00  4.390          C  
ATOM   1214  H   LEU A  74      36.209   5.546  -0.187  1.00  3.540          H  
ATOM   1215  HA  LEU A  74      33.343   4.886   0.342  1.00  3.850          H  
ATOM   1216 1HB  LEU A  74      34.536   6.481  -1.938  1.00  5.270          H  
ATOM   1217 2HB  LEU A  74      32.837   6.148  -1.709  1.00  5.270          H  
ATOM   1218  HG  LEU A  74      34.487   7.838   0.197  1.00  5.270          H  
ATOM   1219 1HD1 LEU A  74      33.316   9.722  -0.792  1.00  5.270          H  
ATOM   1220 2HD1 LEU A  74      34.286   8.832  -1.957  1.00  5.270          H  
ATOM   1221 3HD1 LEU A  74      32.535   8.626  -1.942  1.00  5.270          H  
ATOM   1222 1HD2 LEU A  74      32.301   8.472   1.102  1.00  5.270          H  
ATOM   1223 2HD2 LEU A  74      31.492   7.365  -0.013  1.00  5.270          H  
ATOM   1224 3HD2 LEU A  74      32.543   6.737   1.281  1.00  5.270          H  
ATOM   1225  N   ILE A  75      34.797   2.807  -0.860  1.00  3.180          N  
ATOM   1226  CA  ILE A  75      34.923   1.570  -1.607  1.00  3.290          C  
ATOM   1227  C   ILE A  75      33.544   0.899  -1.814  1.00  3.180          C  
ATOM   1228  O   ILE A  75      32.757   0.859  -0.868  1.00  3.350          O  
ATOM   1229  CB  ILE A  75      35.878   0.613  -0.866  1.00  4.560          C  
ATOM   1230  CG1 ILE A  75      35.350   0.210   0.556  1.00  4.560          C  
ATOM   1231  CG2 ILE A  75      37.240   1.309  -0.746  1.00  4.560          C  
ATOM   1232  CD1 ILE A  75      36.078  -0.969   1.149  1.00  4.560          C  
ATOM   1233  H   ILE A  75      35.180   2.885   0.070  1.00  3.820          H  
ATOM   1234  HA  ILE A  75      35.376   1.810  -2.559  1.00  3.950          H  
ATOM   1235  HB  ILE A  75      35.979  -0.272  -1.420  1.00  5.470          H  
ATOM   1236 1HG1 ILE A  75      35.455   1.054   1.235  1.00  5.470          H  
ATOM   1237 2HG1 ILE A  75      34.322  -0.081   0.520  1.00  5.470          H  
ATOM   1238 1HG2 ILE A  75      37.962   0.658  -0.260  1.00  5.470          H  
ATOM   1239 2HG2 ILE A  75      37.598   1.551  -1.736  1.00  5.470          H  
ATOM   1240 3HG2 ILE A  75      37.144   2.222  -0.168  1.00  5.470          H  
ATOM   1241 1HD1 ILE A  75      35.662  -1.199   2.136  1.00  5.470          H  
ATOM   1242 2HD1 ILE A  75      35.956  -1.839   0.501  1.00  5.470          H  
ATOM   1243 3HD1 ILE A  75      37.136  -0.763   1.260  1.00  5.470          H  
ATOM   1244  N   GLY A  76      33.204   0.400  -3.027  1.00  3.260          N  
ATOM   1245  CA  GLY A  76      33.963   0.487  -4.283  1.00  3.400          C  
ATOM   1246  C   GLY A  76      35.080  -0.539  -4.527  1.00  3.320          C  
ATOM   1247  O   GLY A  76      35.754  -0.447  -5.548  1.00  3.830          O  
ATOM   1248  H   GLY A  76      32.296  -0.036  -3.087  1.00  3.910          H  
ATOM   1249 1HA  GLY A  76      33.244   0.385  -5.096  1.00  4.080          H  
ATOM   1250 2HA  GLY A  76      34.360   1.494  -4.404  1.00  4.080          H  
ATOM   1251  N   GLU A  77      35.256  -1.520  -3.637  1.00  3.010          N  
ATOM   1252  CA  GLU A  77      36.334  -2.516  -3.766  1.00  3.170          C  
ATOM   1253  C   GLU A  77      35.822  -3.931  -3.428  1.00  3.150          C  
ATOM   1254  O   GLU A  77      34.793  -4.057  -2.758  1.00  3.240          O  
ATOM   1255  CB  GLU A  77      37.531  -2.157  -2.855  1.00  4.370          C  
ATOM   1256  CG  GLU A  77      38.307  -0.861  -3.243  1.00  4.370          C  
ATOM   1257  CD  GLU A  77      39.218  -1.002  -4.455  1.00  4.370          C  
ATOM   1258  OE1 GLU A  77      39.702  -2.089  -4.682  1.00  4.370          O  
ATOM   1259  OE2 GLU A  77      39.412  -0.016  -5.161  1.00  4.370          O  
ATOM   1260  H   GLU A  77      34.622  -1.579  -2.849  1.00  3.610          H  
ATOM   1261  HA  GLU A  77      36.676  -2.474  -4.792  1.00  3.800          H  
ATOM   1262 1HB  GLU A  77      37.190  -2.065  -1.832  1.00  5.250          H  
ATOM   1263 2HB  GLU A  77      38.248  -2.964  -2.847  1.00  5.250          H  
ATOM   1264 1HG  GLU A  77      37.604  -0.067  -3.444  1.00  5.250          H  
ATOM   1265 2HG  GLU A  77      38.913  -0.561  -2.390  1.00  5.250          H  
ATOM   1266  N   PRO A  78      36.487  -5.011  -3.909  1.00  3.230          N  
ATOM   1267  CA  PRO A  78      36.217  -6.413  -3.594  1.00  3.320          C  
ATOM   1268  C   PRO A  78      36.254  -6.695  -2.098  1.00  3.350          C  
ATOM   1269  O   PRO A  78      37.081  -6.111  -1.381  1.00  3.530          O  
ATOM   1270  CB  PRO A  78      37.337  -7.154  -4.333  1.00  4.980          C  
ATOM   1271  CG  PRO A  78      37.721  -6.240  -5.472  1.00  4.980          C  
ATOM   1272  CD  PRO A  78      37.573  -4.843  -4.927  1.00  4.980          C  
ATOM   1273  HA  PRO A  78      35.230  -6.688  -4.008  1.00  3.980          H  
ATOM   1274 1HB  PRO A  78      38.176  -7.354  -3.638  1.00  5.980          H  
ATOM   1275 2HB  PRO A  78      36.980  -8.136  -4.674  1.00  5.980          H  
ATOM   1276 1HG  PRO A  78      38.750  -6.457  -5.801  1.00  5.980          H  
ATOM   1277 2HG  PRO A  78      37.068  -6.421  -6.340  1.00  5.980          H  
ATOM   1278 1HD  PRO A  78      38.516  -4.502  -4.474  1.00  5.980          H  
ATOM   1279 2HD  PRO A  78      37.268  -4.216  -5.769  1.00  5.980          H  
ATOM   1280  N   LEU A  79      35.400  -7.637  -1.676  1.00  3.260          N  
ATOM   1281  CA  LEU A  79      35.204  -8.065  -0.287  1.00  3.290          C  
ATOM   1282  C   LEU A  79      36.438  -8.396   0.538  1.00  3.430          C  
ATOM   1283  O   LEU A  79      36.388  -8.257   1.751  1.00  3.540          O  
ATOM   1284  CB  LEU A  79      34.252  -9.272  -0.215  1.00  4.590          C  
ATOM   1285  CG  LEU A  79      32.729  -9.026  -0.525  1.00  4.590          C  
ATOM   1286  CD1 LEU A  79      32.013 -10.366  -0.579  1.00  4.590          C  
ATOM   1287  CD2 LEU A  79      32.089  -8.156   0.581  1.00  4.590          C  
ATOM   1288  H   LEU A  79      34.804  -8.059  -2.375  1.00  3.910          H  
ATOM   1289  HA  LEU A  79      34.727  -7.232   0.215  1.00  3.950          H  
ATOM   1290 1HB  LEU A  79      34.614 -10.029  -0.911  1.00  5.510          H  
ATOM   1291 2HB  LEU A  79      34.314  -9.689   0.792  1.00  5.510          H  
ATOM   1292  HG  LEU A  79      32.616  -8.535  -1.490  1.00  5.510          H  
ATOM   1293 1HD1 LEU A  79      30.954 -10.205  -0.794  1.00  5.510          H  
ATOM   1294 2HD1 LEU A  79      32.451 -10.985  -1.362  1.00  5.510          H  
ATOM   1295 3HD1 LEU A  79      32.113 -10.868   0.376  1.00  5.510          H  
ATOM   1296 1HD2 LEU A  79      31.047  -8.030   0.361  1.00  5.510          H  
ATOM   1297 2HD2 LEU A  79      32.192  -8.648   1.544  1.00  5.510          H  
ATOM   1298 3HD2 LEU A  79      32.555  -7.184   0.625  1.00  5.510          H  
ATOM   1299  N   GLU A  80      37.536  -8.878  -0.035  1.00  3.510          N  
ATOM   1300  CA  GLU A  80      38.650  -9.178   0.865  1.00  3.660          C  
ATOM   1301  C   GLU A  80      39.026  -7.919   1.665  1.00  3.560          C  
ATOM   1302  O   GLU A  80      39.365  -8.000   2.844  1.00  3.310          O  
ATOM   1303  CB  GLU A  80      39.844  -9.698   0.067  1.00  5.060          C  
ATOM   1304  CG  GLU A  80      39.626 -11.088  -0.522  1.00  5.060          C  
ATOM   1305  CD  GLU A  80      38.808 -11.091  -1.793  1.00  5.060          C  
ATOM   1306  OE1 GLU A  80      38.416 -10.032  -2.245  1.00  5.060          O  
ATOM   1307  OE2 GLU A  80      38.564 -12.150  -2.305  1.00  5.060          O  
ATOM   1308  H   GLU A  80      37.622  -9.051  -1.041  1.00  4.210          H  
ATOM   1309  HA  GLU A  80      38.329  -9.946   1.568  1.00  4.390          H  
ATOM   1310 1HB  GLU A  80      40.054  -9.016  -0.757  1.00  6.080          H  
ATOM   1311 2HB  GLU A  80      40.730  -9.726   0.700  1.00  6.080          H  
ATOM   1312 1HG  GLU A  80      40.598 -11.532  -0.730  1.00  6.080          H  
ATOM   1313 2HG  GLU A  80      39.127 -11.708   0.223  1.00  6.080          H  
ATOM   1314  N   ASP A  81      38.987  -6.762   1.008  1.00  3.920          N  
ATOM   1315  CA  ASP A  81      39.235  -5.465   1.614  1.00  4.000          C  
ATOM   1316  C   ASP A  81      40.330  -5.332   2.680  1.00  4.120          C  
ATOM   1317  O   ASP A  81      40.048  -4.902   3.801  1.00  4.320          O  
ATOM   1318  CB  ASP A  81      37.944  -4.913   2.174  1.00  5.570          C  
ATOM   1319  CG  ASP A  81      38.081  -3.454   2.468  1.00  5.570          C  
ATOM   1320  OD1 ASP A  81      38.938  -2.850   1.853  1.00  5.570          O  
ATOM   1321  OD2 ASP A  81      37.331  -2.923   3.262  1.00  5.570          O  
ATOM   1322  H   ASP A  81      38.664  -6.752   0.038  1.00  4.700          H  
ATOM   1323  HA  ASP A  81      39.520  -4.803   0.796  1.00  4.800          H  
ATOM   1324 1HB  ASP A  81      37.141  -5.067   1.441  1.00  6.680          H  
ATOM   1325 2HB  ASP A  81      37.672  -5.451   3.083  1.00  6.680          H  
ATOM   1326  N   LEU A  82      41.584  -5.643   2.372  1.00  4.100          N  
ATOM   1327  CA  LEU A  82      42.610  -5.436   3.405  1.00  4.340          C  
ATOM   1328  C   LEU A  82      43.005  -3.954   3.482  1.00  4.220          C  
ATOM   1329  O   LEU A  82      44.079  -3.566   3.017  1.00  4.490          O  
ATOM   1330  CB  LEU A  82      43.849  -6.322   3.160  1.00  5.980          C  
ATOM   1331  CG  LEU A  82      43.815  -7.771   3.778  1.00  5.980          C  
ATOM   1332  CD1 LEU A  82      42.686  -8.614   3.183  1.00  5.980          C  
ATOM   1333  CD2 LEU A  82      45.163  -8.432   3.551  1.00  5.980          C  
ATOM   1334  H   LEU A  82      41.814  -6.006   1.461  1.00  4.920          H  
ATOM   1335  HA  LEU A  82      42.186  -5.713   4.366  1.00  5.210          H  
ATOM   1336 1HB  LEU A  82      43.996  -6.420   2.087  1.00  7.180          H  
ATOM   1337 2HB  LEU A  82      44.717  -5.817   3.581  1.00  7.180          H  
ATOM   1338  HG  LEU A  82      43.643  -7.693   4.833  1.00  7.180          H  
ATOM   1339 1HD1 LEU A  82      42.693  -9.597   3.652  1.00  7.180          H  
ATOM   1340 2HD1 LEU A  82      41.739  -8.136   3.388  1.00  7.180          H  
ATOM   1341 3HD1 LEU A  82      42.817  -8.721   2.110  1.00  7.180          H  
ATOM   1342 1HD2 LEU A  82      45.169  -9.428   3.997  1.00  7.180          H  
ATOM   1343 2HD2 LEU A  82      45.354  -8.518   2.480  1.00  7.180          H  
ATOM   1344 3HD2 LEU A  82      45.935  -7.826   4.006  1.00  7.180          H  
ATOM   1345  N   ASP A  83      42.113  -3.159   4.102  1.00  3.930          N  
ATOM   1346  CA  ASP A  83      42.204  -1.692   4.208  1.00  3.980          C  
ATOM   1347  C   ASP A  83      41.923  -1.310   5.716  1.00  3.770          C  
ATOM   1348  O   ASP A  83      41.726  -2.219   6.522  1.00  3.700          O  
ATOM   1349  CB  ASP A  83      41.146  -1.133   3.212  1.00  5.550          C  
ATOM   1350  CG  ASP A  83      41.417   0.237   2.531  1.00  5.550          C  
ATOM   1351  OD1 ASP A  83      42.575   0.542   2.316  1.00  5.550          O  
ATOM   1352  OD2 ASP A  83      40.490   1.008   2.328  1.00  5.550          O  
ATOM   1353  H   ASP A  83      41.273  -3.648   4.433  1.00  4.720          H  
ATOM   1354  HA  ASP A  83      43.196  -1.372   3.915  1.00  4.780          H  
ATOM   1355 1HB  ASP A  83      41.044  -1.860   2.407  1.00  6.660          H  
ATOM   1356 2HB  ASP A  83      40.198  -1.119   3.691  1.00  6.660          H  
ATOM   1357  N   PRO A  84      41.947  -0.015   6.155  1.00  3.770          N  
ATOM   1358  CA  PRO A  84      41.657   0.471   7.513  1.00  3.680          C  
ATOM   1359  C   PRO A  84      40.243   0.225   8.044  1.00  3.560          C  
ATOM   1360  O   PRO A  84      39.289   0.091   7.277  1.00  3.620          O  
ATOM   1361  CB  PRO A  84      41.932   1.976   7.408  1.00  5.520          C  
ATOM   1362  CG  PRO A  84      42.887   2.112   6.263  1.00  5.520          C  
ATOM   1363  CD  PRO A  84      42.440   1.072   5.294  1.00  5.520          C  
ATOM   1364  HA  PRO A  84      42.388   0.020   8.199  1.00  4.420          H  
ATOM   1365 1HB  PRO A  84      40.986   2.518   7.234  1.00  6.620          H  
ATOM   1366 2HB  PRO A  84      42.316   2.336   8.353  1.00  6.620          H  
ATOM   1367 1HG  PRO A  84      42.823   3.130   5.841  1.00  6.620          H  
ATOM   1368 2HG  PRO A  84      43.927   1.970   6.601  1.00  6.620          H  
ATOM   1369 1HD  PRO A  84      41.607   1.517   4.743  1.00  6.620          H  
ATOM   1370 2HD  PRO A  84      43.274   0.765   4.656  1.00  6.620          H  
ATOM   1371  N   PHE A  85      40.146   0.222   9.378  1.00  3.480          N  
ATOM   1372  CA  PHE A  85      38.938   0.066  10.206  1.00  3.400          C  
ATOM   1373  C   PHE A  85      37.589   0.351   9.527  1.00  3.250          C  
ATOM   1374  O   PHE A  85      36.742  -0.543   9.437  1.00  3.160          O  
ATOM   1375  CB  PHE A  85      39.096   1.018  11.403  1.00  4.790          C  
ATOM   1376  CG  PHE A  85      38.010   1.005  12.436  1.00  4.790          C  
ATOM   1377  CD1 PHE A  85      37.991   0.034  13.420  1.00  4.790          C  
ATOM   1378  CD2 PHE A  85      37.023   1.976  12.443  1.00  4.790          C  
ATOM   1379  CE1 PHE A  85      37.010   0.037  14.387  1.00  4.790          C  
ATOM   1380  CE2 PHE A  85      36.041   1.977  13.397  1.00  4.790          C  
ATOM   1381  CZ  PHE A  85      36.032   1.010  14.371  1.00  4.790          C  
ATOM   1382  H   PHE A  85      41.012   0.320   9.888  1.00  4.180          H  
ATOM   1383  HA  PHE A  85      38.916  -0.962  10.567  1.00  4.080          H  
ATOM   1384 1HB  PHE A  85      40.027   0.780  11.910  1.00  5.750          H  
ATOM   1385 2HB  PHE A  85      39.191   2.036  11.041  1.00  5.750          H  
ATOM   1386  HD1 PHE A  85      38.767  -0.731  13.430  1.00  5.750          H  
ATOM   1387  HD2 PHE A  85      37.031   2.747  11.684  1.00  5.750          H  
ATOM   1388  HE1 PHE A  85      37.006  -0.727  15.164  1.00  5.750          H  
ATOM   1389  HE2 PHE A  85      35.270   2.741  13.391  1.00  5.750          H  
ATOM   1390  HZ  PHE A  85      35.252   1.014  15.131  1.00  5.750          H  
ATOM   1391  N   TYR A  86      37.364   1.573   9.051  1.00  3.240          N  
ATOM   1392  CA  TYR A  86      36.056   1.889   8.495  1.00  3.130          C  
ATOM   1393  C   TYR A  86      35.752   1.155   7.200  1.00  3.030          C  
ATOM   1394  O   TYR A  86      34.588   0.825   6.939  1.00  2.900          O  
ATOM   1395  CB  TYR A  86      35.900   3.388   8.290  1.00  4.430          C  
ATOM   1396  CG  TYR A  86      35.651   4.146   9.575  1.00  4.430          C  
ATOM   1397  CD1 TYR A  86      36.544   5.100  10.040  1.00  4.430          C  
ATOM   1398  CD2 TYR A  86      34.516   3.865  10.296  1.00  4.430          C  
ATOM   1399  CE1 TYR A  86      36.270   5.772  11.231  1.00  4.430          C  
ATOM   1400  CE2 TYR A  86      34.246   4.524  11.469  1.00  4.430          C  
ATOM   1401  CZ  TYR A  86      35.107   5.473  11.939  1.00  4.430          C  
ATOM   1402  OH  TYR A  86      34.815   6.119  13.119  1.00  4.430          O  
ATOM   1403  H   TYR A  86      38.082   2.282   9.095  1.00  3.890          H  
ATOM   1404  HA  TYR A  86      35.311   1.566   9.218  1.00  3.760          H  
ATOM   1405 1HB  TYR A  86      36.810   3.781   7.834  1.00  5.310          H  
ATOM   1406 2HB  TYR A  86      35.081   3.591   7.604  1.00  5.310          H  
ATOM   1407  HD1 TYR A  86      37.452   5.327   9.472  1.00  5.310          H  
ATOM   1408  HD2 TYR A  86      33.826   3.115   9.932  1.00  5.310          H  
ATOM   1409  HE1 TYR A  86      36.962   6.525  11.603  1.00  5.310          H  
ATOM   1410  HE2 TYR A  86      33.336   4.287  12.027  1.00  5.310          H  
ATOM   1411  HH  TYR A  86      34.046   5.702  13.518  1.00  5.310          H  
ATOM   1412  N   SER A  87      36.774   0.888   6.388  1.00  3.110          N  
ATOM   1413  CA  SER A  87      36.565   0.171   5.146  1.00  3.070          C  
ATOM   1414  C   SER A  87      36.174  -1.249   5.509  1.00  2.990          C  
ATOM   1415  O   SER A  87      35.205  -1.805   4.976  1.00  2.920          O  
ATOM   1416  CB  SER A  87      37.823   0.161   4.308  1.00  4.310          C  
ATOM   1417  OG  SER A  87      38.176   1.428   3.824  1.00  4.310          O  
ATOM   1418  H   SER A  87      37.727   1.134   6.646  1.00  3.730          H  
ATOM   1419  HA  SER A  87      35.757   0.639   4.586  1.00  3.680          H  
ATOM   1420 1HB  SER A  87      38.626  -0.215   4.919  1.00  5.180          H  
ATOM   1421 2HB  SER A  87      37.713  -0.520   3.488  1.00  5.180          H  
ATOM   1422  HG  SER A  87      38.949   1.255   3.222  1.00  5.180          H  
ATOM   1423  N   THR A  88      36.853  -1.787   6.532  1.00  3.050          N  
ATOM   1424  CA  THR A  88      36.605  -3.154   6.986  1.00  3.050          C  
ATOM   1425  C   THR A  88      35.146  -3.301   7.397  1.00  2.910          C  
ATOM   1426  O   THR A  88      34.477  -4.272   7.022  1.00  2.870          O  
ATOM   1427  CB  THR A  88      37.532  -3.553   8.161  1.00  4.270          C  
ATOM   1428  OG1 THR A  88      38.904  -3.515   7.740  1.00  4.270          O  
ATOM   1429  CG2 THR A  88      37.201  -4.952   8.622  1.00  4.270          C  
ATOM   1430  H   THR A  88      37.614  -1.230   6.933  1.00  3.660          H  
ATOM   1431  HA  THR A  88      36.800  -3.832   6.153  1.00  3.660          H  
ATOM   1432  HB  THR A  88      37.395  -2.869   8.988  1.00  5.120          H  
ATOM   1433  HG1 THR A  88      39.164  -2.613   7.529  1.00  5.120          H  
ATOM   1434 1HG2 THR A  88      37.855  -5.225   9.446  1.00  5.120          H  
ATOM   1435 2HG2 THR A  88      36.175  -4.986   8.955  1.00  5.120          H  
ATOM   1436 3HG2 THR A  88      37.341  -5.650   7.798  1.00  5.120          H  
ATOM   1437  N   HIS A  89      34.634  -2.326   8.146  1.00  2.870          N  
ATOM   1438  CA  HIS A  89      33.248  -2.398   8.566  1.00  2.800          C  
ATOM   1439  C   HIS A  89      32.302  -2.239   7.370  1.00  2.720          C  
ATOM   1440  O   HIS A  89      31.269  -2.903   7.331  1.00  2.650          O  
ATOM   1441  CB  HIS A  89      32.935  -1.378   9.654  1.00  3.950          C  
ATOM   1442  CG  HIS A  89      33.555  -1.678  10.967  1.00  3.950          C  
ATOM   1443  ND1 HIS A  89      33.204  -2.785  11.738  1.00  3.950          N  
ATOM   1444  CD2 HIS A  89      34.494  -1.021  11.666  1.00  3.950          C  
ATOM   1445  CE1 HIS A  89      33.921  -2.778  12.843  1.00  3.950          C  
ATOM   1446  NE2 HIS A  89      34.701  -1.729  12.822  1.00  3.950          N  
ATOM   1447  H   HIS A  89      35.246  -1.568   8.466  1.00  3.440          H  
ATOM   1448  HA  HIS A  89      33.061  -3.375   8.993  1.00  3.360          H  
ATOM   1449 1HB  HIS A  89      33.267  -0.389   9.338  1.00  4.740          H  
ATOM   1450 2HB  HIS A  89      31.867  -1.350   9.818  1.00  4.740          H  
ATOM   1451  HD2 HIS A  89      34.992  -0.099  11.368  1.00  4.740          H  
ATOM   1452  HE1 HIS A  89      33.869  -3.520  13.644  1.00  4.740          H  
ATOM   1453  HE2 HIS A  89      35.356  -1.474  13.545  1.00  4.740          H  
ATOM   1454  N   ARG A  90      32.637  -1.393   6.380  1.00  2.790          N  
ATOM   1455  CA  ARG A  90      31.754  -1.270   5.216  1.00  2.770          C  
ATOM   1456  C   ARG A  90      31.714  -2.600   4.467  1.00  2.730          C  
ATOM   1457  O   ARG A  90      30.665  -2.991   3.947  1.00  2.650          O  
ATOM   1458  CB  ARG A  90      32.184  -0.152   4.271  1.00  3.890          C  
ATOM   1459  CG  ARG A  90      31.288   0.028   3.010  1.00  3.890          C  
ATOM   1460  CD  ARG A  90      29.838   0.388   3.322  1.00  3.890          C  
ATOM   1461  NE  ARG A  90      29.700   1.683   4.003  1.00  3.890          N  
ATOM   1462  CZ  ARG A  90      29.648   2.874   3.394  1.00  3.890          C  
ATOM   1463  NH1 ARG A  90      29.717   2.979   2.078  1.00  3.890          N  
ATOM   1464  NH2 ARG A  90      29.534   3.946   4.145  1.00  3.890          N  
ATOM   1465  H   ARG A  90      33.462  -0.788   6.472  1.00  3.350          H  
ATOM   1466  HA  ARG A  90      30.758  -1.045   5.579  1.00  3.320          H  
ATOM   1467 1HB  ARG A  90      32.202   0.795   4.804  1.00  4.660          H  
ATOM   1468 2HB  ARG A  90      33.202  -0.344   3.924  1.00  4.660          H  
ATOM   1469 1HG  ARG A  90      31.716   0.823   2.396  1.00  4.660          H  
ATOM   1470 2HG  ARG A  90      31.288  -0.897   2.432  1.00  4.660          H  
ATOM   1471 1HD  ARG A  90      29.273   0.426   2.397  1.00  4.660          H  
ATOM   1472 2HD  ARG A  90      29.395  -0.374   3.950  1.00  4.660          H  
ATOM   1473  HE  ARG A  90      29.635   1.714   5.031  1.00  4.660          H  
ATOM   1474 1HH1 ARG A  90      29.813   2.152   1.498  1.00  4.660          H  
ATOM   1475 2HH1 ARG A  90      29.688   3.886   1.646  1.00  4.660          H  
ATOM   1476 1HH2 ARG A  90      29.499   3.831   5.169  1.00  4.660          H  
ATOM   1477 2HH2 ARG A  90      29.510   4.864   3.741  1.00  4.660          H  
ATOM   1478  N   THR A  91      32.854  -3.280   4.397  1.00  2.790          N  
ATOM   1479  CA  THR A  91      32.932  -4.594   3.783  1.00  2.770          C  
ATOM   1480  C   THR A  91      32.035  -5.567   4.510  1.00  2.660          C  
ATOM   1481  O   THR A  91      31.304  -6.324   3.863  1.00  2.640          O  
ATOM   1482  CB  THR A  91      34.368  -5.126   3.753  1.00  3.890          C  
ATOM   1483  OG1 THR A  91      35.139  -4.315   2.873  1.00  3.890          O  
ATOM   1484  CG2 THR A  91      34.401  -6.550   3.305  1.00  3.890          C  
ATOM   1485  H   THR A  91      33.702  -2.849   4.770  1.00  3.350          H  
ATOM   1486  HA  THR A  91      32.588  -4.515   2.759  1.00  3.320          H  
ATOM   1487  HB  THR A  91      34.801  -5.073   4.737  1.00  4.660          H  
ATOM   1488  HG1 THR A  91      35.637  -3.609   3.366  1.00  4.660          H  
ATOM   1489 1HG2 THR A  91      35.428  -6.853   3.315  1.00  4.660          H  
ATOM   1490 2HG2 THR A  91      33.836  -7.191   3.979  1.00  4.660          H  
ATOM   1491 3HG2 THR A  91      33.998  -6.628   2.319  1.00  4.660          H  
ATOM   1492  N   PHE A  92      32.072  -5.548   5.843  1.00  2.600          N  
ATOM   1493  CA  PHE A  92      31.217  -6.411   6.633  1.00  2.520          C  
ATOM   1494  C   PHE A  92      29.759  -6.113   6.301  1.00  2.360          C  
ATOM   1495  O   PHE A  92      28.970  -7.041   6.196  1.00  2.290          O  
ATOM   1496  CB  PHE A  92      31.438  -6.208   8.131  1.00  3.560          C  
ATOM   1497  CG  PHE A  92      32.734  -6.709   8.719  1.00  3.560          C  
ATOM   1498  CD1 PHE A  92      33.476  -7.758   8.173  1.00  3.560          C  
ATOM   1499  CD2 PHE A  92      33.213  -6.099   9.867  1.00  3.560          C  
ATOM   1500  CE1 PHE A  92      34.635  -8.159   8.769  1.00  3.560          C  
ATOM   1501  CE2 PHE A  92      34.370  -6.505  10.457  1.00  3.560          C  
ATOM   1502  CZ  PHE A  92      35.087  -7.542   9.907  1.00  3.560          C  
ATOM   1503  H   PHE A  92      32.760  -4.947   6.312  1.00  3.120          H  
ATOM   1504  HA  PHE A  92      31.412  -7.444   6.367  1.00  3.020          H  
ATOM   1505 1HB  PHE A  92      31.385  -5.157   8.344  1.00  4.270          H  
ATOM   1506 2HB  PHE A  92      30.619  -6.678   8.677  1.00  4.270          H  
ATOM   1507  HD1 PHE A  92      33.148  -8.271   7.277  1.00  4.270          H  
ATOM   1508  HD2 PHE A  92      32.650  -5.276  10.305  1.00  4.270          H  
ATOM   1509  HE1 PHE A  92      35.193  -8.967   8.341  1.00  4.270          H  
ATOM   1510  HE2 PHE A  92      34.725  -6.005  11.361  1.00  4.270          H  
ATOM   1511  HZ  PHE A  92      36.013  -7.871  10.371  1.00  4.270          H  
ATOM   1512  N   MET A  93      29.399  -4.835   6.125  1.00  2.340          N  
ATOM   1513  CA  MET A  93      28.026  -4.444   5.790  1.00  2.250          C  
ATOM   1514  C   MET A  93      27.582  -5.105   4.487  1.00  2.230          C  
ATOM   1515  O   MET A  93      26.492  -5.690   4.417  1.00  2.130          O  
ATOM   1516  CB  MET A  93      27.950  -2.924   5.615  1.00  3.190          C  
ATOM   1517  CG  MET A  93      26.559  -2.322   5.503  1.00  3.190          C  
ATOM   1518  SD  MET A  93      26.587  -0.519   5.172  1.00  3.190          S  
ATOM   1519  CE  MET A  93      27.484   0.206   6.537  1.00  3.190          C  
ATOM   1520  H   MET A  93      30.101  -4.111   6.310  1.00  2.810          H  
ATOM   1521  HA  MET A  93      27.363  -4.769   6.588  1.00  2.700          H  
ATOM   1522 1HB  MET A  93      28.498  -2.455   6.414  1.00  3.820          H  
ATOM   1523 2HB  MET A  93      28.444  -2.653   4.699  1.00  3.820          H  
ATOM   1524 1HG  MET A  93      26.046  -2.808   4.683  1.00  3.820          H  
ATOM   1525 2HG  MET A  93      25.988  -2.502   6.407  1.00  3.820          H  
ATOM   1526 1HE  MET A  93      27.530   1.288   6.409  1.00  3.820          H  
ATOM   1527 2HE  MET A  93      26.987  -0.019   7.459  1.00  3.820          H  
ATOM   1528 3HE  MET A  93      28.496  -0.184   6.567  1.00  3.820          H  
ATOM   1529  N   VAL A  94      28.446  -5.027   3.468  1.00  2.370          N  
ATOM   1530  CA  VAL A  94      28.184  -5.611   2.155  1.00  2.410          C  
ATOM   1531  C   VAL A  94      28.091  -7.131   2.268  1.00  2.380          C  
ATOM   1532  O   VAL A  94      27.265  -7.766   1.620  1.00  2.350          O  
ATOM   1533  CB  VAL A  94      29.272  -5.219   1.136  1.00  3.360          C  
ATOM   1534  CG1 VAL A  94      29.060  -5.978  -0.191  1.00  3.360          C  
ATOM   1535  CG2 VAL A  94      29.228  -3.715   0.903  1.00  3.360          C  
ATOM   1536  H   VAL A  94      29.307  -4.489   3.624  1.00  2.840          H  
ATOM   1537  HA  VAL A  94      27.229  -5.230   1.796  1.00  2.890          H  
ATOM   1538  HB  VAL A  94      30.250  -5.499   1.534  1.00  4.030          H  
ATOM   1539 1HG1 VAL A  94      29.841  -5.698  -0.895  1.00  4.030          H  
ATOM   1540 2HG1 VAL A  94      29.096  -7.047  -0.036  1.00  4.030          H  
ATOM   1541 3HG1 VAL A  94      28.086  -5.715  -0.604  1.00  4.030          H  
ATOM   1542 1HG2 VAL A  94      30.005  -3.434   0.194  1.00  4.030          H  
ATOM   1543 2HG2 VAL A  94      28.253  -3.441   0.503  1.00  4.030          H  
ATOM   1544 3HG2 VAL A  94      29.389  -3.192   1.838  1.00  4.030          H  
ATOM   1545  N   LEU A  95      28.981  -7.720   3.047  1.00  2.410          N  
ATOM   1546  CA  LEU A  95      28.992  -9.152   3.272  1.00  2.420          C  
ATOM   1547  C   LEU A  95      27.691  -9.579   3.998  1.00  2.270          C  
ATOM   1548  O   LEU A  95      27.028 -10.548   3.615  1.00  2.260          O  
ATOM   1549  CB  LEU A  95      30.245  -9.477   4.115  1.00  3.380          C  
ATOM   1550  CG  LEU A  95      30.585 -10.924   4.474  1.00  3.380          C  
ATOM   1551  CD1 LEU A  95      30.820 -11.740   3.205  1.00  3.380          C  
ATOM   1552  CD2 LEU A  95      31.858 -10.900   5.365  1.00  3.380          C  
ATOM   1553  H   LEU A  95      29.692  -7.146   3.502  1.00  2.890          H  
ATOM   1554  HA  LEU A  95      29.045  -9.647   2.306  1.00  2.900          H  
ATOM   1555 1HB  LEU A  95      31.107  -9.045   3.620  1.00  4.060          H  
ATOM   1556 2HB  LEU A  95      30.129  -8.964   5.057  1.00  4.060          H  
ATOM   1557  HG  LEU A  95      29.758 -11.378   5.023  1.00  4.060          H  
ATOM   1558 1HD1 LEU A  95      31.070 -12.766   3.476  1.00  4.060          H  
ATOM   1559 2HD1 LEU A  95      29.923 -11.745   2.593  1.00  4.060          H  
ATOM   1560 3HD1 LEU A  95      31.641 -11.303   2.646  1.00  4.060          H  
ATOM   1561 1HD2 LEU A  95      32.131 -11.919   5.648  1.00  4.060          H  
ATOM   1562 2HD2 LEU A  95      32.682 -10.443   4.814  1.00  4.060          H  
ATOM   1563 3HD2 LEU A  95      31.658 -10.316   6.266  1.00  4.060          H  
ATOM   1564  N   ASN A  96      27.267  -8.807   5.017  1.00  2.160          N  
ATOM   1565  CA  ASN A  96      26.058  -9.103   5.793  1.00  2.020          C  
ATOM   1566  C   ASN A  96      24.839  -9.115   4.890  1.00  1.930          C  
ATOM   1567  O   ASN A  96      23.976 -10.000   5.034  1.00  1.850          O  
ATOM   1568  CB  ASN A  96      25.822  -8.068   6.892  1.00  2.880          C  
ATOM   1569  CG  ASN A  96      26.745  -8.143   8.085  1.00  2.880          C  
ATOM   1570  OD1 ASN A  96      27.390  -9.163   8.370  1.00  2.880          O  
ATOM   1571  ND2 ASN A  96      26.798  -7.047   8.805  1.00  2.880          N  
ATOM   1572  H   ASN A  96      27.842  -8.027   5.306  1.00  2.590          H  
ATOM   1573  HA  ASN A  96      26.157 -10.093   6.237  1.00  2.420          H  
ATOM   1574 1HB  ASN A  96      25.912  -7.075   6.464  1.00  3.460          H  
ATOM   1575 2HB  ASN A  96      24.800  -8.165   7.250  1.00  3.460          H  
ATOM   1576 1HD2 ASN A  96      27.376  -6.999   9.631  1.00  3.460          H  
ATOM   1577 2HD2 ASN A  96      26.256  -6.256   8.538  1.00  3.460          H  
ATOM   1578  N   LYS A  97      24.858  -8.212   3.887  1.00  1.980          N  
ATOM   1579  CA  LYS A  97      23.822  -7.998   2.875  1.00  1.960          C  
ATOM   1580  C   LYS A  97      23.450  -9.286   2.165  1.00  2.000          C  
ATOM   1581  O   LYS A  97      22.382  -9.381   1.581  1.00  2.000          O  
ATOM   1582  CB  LYS A  97      24.240  -6.940   1.850  1.00  2.750          C  
ATOM   1583  CG  LYS A  97      23.152  -6.526   0.859  1.00  2.750          C  
ATOM   1584  CD  LYS A  97      23.622  -5.387  -0.031  1.00  2.750          C  
ATOM   1585  CE  LYS A  97      22.541  -4.986  -1.022  1.00  2.750          C  
ATOM   1586  NZ  LYS A  97      22.991  -3.876  -1.917  1.00  2.750          N  
ATOM   1587  H   LYS A  97      25.626  -7.531   3.912  1.00  2.380          H  
ATOM   1588  HA  LYS A  97      22.940  -7.629   3.372  1.00  2.350          H  
ATOM   1589 1HB  LYS A  97      24.640  -6.061   2.360  1.00  3.300          H  
ATOM   1590 2HB  LYS A  97      25.015  -7.345   1.240  1.00  3.300          H  
ATOM   1591 1HG  LYS A  97      22.902  -7.366   0.218  1.00  3.300          H  
ATOM   1592 2HG  LYS A  97      22.263  -6.227   1.394  1.00  3.300          H  
ATOM   1593 1HD  LYS A  97      23.886  -4.526   0.584  1.00  3.300          H  
ATOM   1594 2HD  LYS A  97      24.510  -5.706  -0.580  1.00  3.300          H  
ATOM   1595 1HE  LYS A  97      22.275  -5.850  -1.631  1.00  3.300          H  
ATOM   1596 2HE  LYS A  97      21.659  -4.659  -0.469  1.00  3.300          H  
ATOM   1597 1HZ  LYS A  97      22.249  -3.635  -2.558  1.00  3.300          H  
ATOM   1598 2HZ  LYS A  97      23.229  -3.066  -1.360  1.00  3.300          H  
ATOM   1599 3HZ  LYS A  97      23.803  -4.171  -2.442  1.00  3.300          H  
ATOM   1600  N   GLY A  98      24.341 -10.272   2.134  1.00  2.120          N  
ATOM   1601  CA  GLY A  98      24.013 -11.519   1.468  1.00  2.210          C  
ATOM   1602  C   GLY A  98      22.743 -12.143   2.082  1.00  2.100          C  
ATOM   1603  O   GLY A  98      21.991 -12.831   1.388  1.00  2.250          O  
ATOM   1604  H   GLY A  98      25.240 -10.180   2.619  1.00  2.540          H  
ATOM   1605 1HA  GLY A  98      23.862 -11.333   0.406  1.00  2.650          H  
ATOM   1606 2HA  GLY A  98      24.851 -12.208   1.564  1.00  2.650          H  
ATOM   1607  N   ARG A  99      22.520 -11.920   3.390  1.00  1.940          N  
ATOM   1608  CA  ARG A  99      21.352 -12.431   4.095  1.00  1.900          C  
ATOM   1609  C   ARG A  99      20.440 -11.298   4.565  1.00  1.750          C  
ATOM   1610  O   ARG A  99      19.213 -11.394   4.464  1.00  1.800          O  
ATOM   1611  CB  ARG A  99      21.764 -13.218   5.326  1.00  2.680          C  
ATOM   1612  CG  ARG A  99      20.614 -13.863   6.083  1.00  2.680          C  
ATOM   1613  CD  ARG A  99      21.103 -14.636   7.234  1.00  2.680          C  
ATOM   1614  NE  ARG A  99      20.047 -15.438   7.838  1.00  2.680          N  
ATOM   1615  CZ  ARG A  99      20.172 -16.181   8.961  1.00  2.680          C  
ATOM   1616  NH1 ARG A  99      21.307 -16.199   9.631  1.00  2.680          N  
ATOM   1617  NH2 ARG A  99      19.145 -16.900   9.382  1.00  2.680          N  
ATOM   1618  H   ARG A  99      23.190 -11.369   3.925  1.00  2.330          H  
ATOM   1619  HA  ARG A  99      20.788 -13.080   3.422  1.00  2.280          H  
ATOM   1620 1HB  ARG A  99      22.458 -14.004   5.037  1.00  3.210          H  
ATOM   1621 2HB  ARG A  99      22.286 -12.555   6.016  1.00  3.210          H  
ATOM   1622 1HG  ARG A  99      19.946 -13.092   6.468  1.00  3.210          H  
ATOM   1623 2HG  ARG A  99      20.055 -14.518   5.417  1.00  3.210          H  
ATOM   1624 1HD  ARG A  99      21.903 -15.282   6.922  1.00  3.210          H  
ATOM   1625 2HD  ARG A  99      21.472 -13.938   7.984  1.00  3.210          H  
ATOM   1626  HE  ARG A  99      19.160 -15.478   7.352  1.00  3.210          H  
ATOM   1627 1HH1 ARG A  99      22.095 -15.660   9.311  1.00  3.210          H  
ATOM   1628 2HH1 ARG A  99      21.393 -16.762  10.465  1.00  3.210          H  
ATOM   1629 1HH2 ARG A  99      18.274 -16.898   8.861  1.00  3.210          H  
ATOM   1630 2HH2 ARG A  99      19.225 -17.470  10.211  1.00  3.210          H  
ATOM   1631  N   THR A 100      21.037 -10.220   5.077  1.00  1.700          N  
ATOM   1632  CA  THR A 100      20.273  -9.122   5.649  1.00  1.660          C  
ATOM   1633  C   THR A 100      20.330  -7.923   4.734  1.00  1.810          C  
ATOM   1634  O   THR A 100      21.218  -7.074   4.849  1.00  2.350          O  
ATOM   1635  CB  THR A 100      20.852  -8.697   6.997  1.00  2.340          C  
ATOM   1636  OG1 THR A 100      22.222  -8.336   6.809  1.00  2.340          O  
ATOM   1637  CG2 THR A 100      20.772  -9.852   7.983  1.00  2.340          C  
ATOM   1638  H   THR A 100      22.056 -10.173   5.125  1.00  2.040          H  
ATOM   1639  HA  THR A 100      19.233  -9.425   5.765  1.00  1.990          H  
ATOM   1640  HB  THR A 100      20.299  -7.837   7.381  1.00  2.810          H  
ATOM   1641  HG1 THR A 100      22.248  -7.554   6.211  1.00  2.810          H  
ATOM   1642 1HG2 THR A 100      21.198  -9.542   8.936  1.00  2.810          H  
ATOM   1643 2HG2 THR A 100      19.733 -10.133   8.121  1.00  2.810          H  
ATOM   1644 3HG2 THR A 100      21.329 -10.700   7.596  1.00  2.810          H  
ATOM   1645  N   ILE A 101      19.356  -7.855   3.844  1.00  1.620          N  
ATOM   1646  CA  ILE A 101      19.295  -6.859   2.788  1.00  1.780          C  
ATOM   1647  C   ILE A 101      18.507  -5.630   3.185  1.00  1.700          C  
ATOM   1648  O   ILE A 101      18.871  -4.515   2.825  1.00  1.980          O  
ATOM   1649  CB  ILE A 101      18.686  -7.469   1.512  1.00  2.430          C  
ATOM   1650  CG1 ILE A 101      19.623  -8.581   1.025  1.00  2.430          C  
ATOM   1651  CG2 ILE A 101      18.511  -6.368   0.429  1.00  2.430          C  
ATOM   1652  CD1 ILE A 101      19.088  -9.486  -0.042  1.00  2.430          C  
ATOM   1653  H   ILE A 101      18.659  -8.589   3.869  1.00  1.940          H  
ATOM   1654  HA  ILE A 101      20.311  -6.550   2.561  1.00  2.140          H  
ATOM   1655  HB  ILE A 101      17.722  -7.916   1.737  1.00  2.910          H  
ATOM   1656 1HG1 ILE A 101      20.524  -8.117   0.645  1.00  2.910          H  
ATOM   1657 2HG1 ILE A 101      19.891  -9.209   1.877  1.00  2.910          H  
ATOM   1658 1HG2 ILE A 101      18.093  -6.794  -0.474  1.00  2.910          H  
ATOM   1659 2HG2 ILE A 101      17.840  -5.586   0.778  1.00  2.910          H  
ATOM   1660 3HG2 ILE A 101      19.484  -5.930   0.205  1.00  2.910          H  
ATOM   1661 1HD1 ILE A 101      19.857 -10.229  -0.285  1.00  2.910          H  
ATOM   1662 2HD1 ILE A 101      18.200  -9.991   0.325  1.00  2.910          H  
ATOM   1663 3HD1 ILE A 101      18.845  -8.920  -0.934  1.00  2.910          H  
ATOM   1664  N   SER A 102      17.376  -5.850   3.838  1.00  1.590          N  
ATOM   1665  CA  SER A 102      16.462  -4.780   4.179  1.00  1.760          C  
ATOM   1666  C   SER A 102      15.956  -4.798   5.628  1.00  1.610          C  
ATOM   1667  O   SER A 102      14.774  -4.520   5.846  1.00  1.830          O  
ATOM   1668  CB  SER A 102      15.275  -4.842   3.241  1.00  2.400          C  
ATOM   1669  OG  SER A 102      14.646  -6.099   3.305  1.00  2.400          O  
ATOM   1670  H   SER A 102      17.130  -6.788   4.100  1.00  1.910          H  
ATOM   1671  HA  SER A 102      16.972  -3.853   3.996  1.00  2.110          H  
ATOM   1672 1HB  SER A 102      14.563  -4.058   3.497  1.00  2.880          H  
ATOM   1673 2HB  SER A 102      15.614  -4.652   2.223  1.00  2.880          H  
ATOM   1674  HG  SER A 102      13.899  -6.046   2.708  1.00  2.880          H  
ATOM   1675  N   ARG A 103      16.792  -5.155   6.630  1.00  1.670          N  
ATOM   1676  CA  ARG A 103      16.220  -5.268   7.981  1.00  1.820          C  
ATOM   1677  C   ARG A 103      16.807  -4.450   9.153  1.00  1.780          C  
ATOM   1678  O   ARG A 103      16.044  -4.046  10.032  1.00  1.730          O  
ATOM   1679  CB  ARG A 103      16.234  -6.740   8.378  1.00  2.490          C  
ATOM   1680  CG  ARG A 103      15.646  -7.104   9.767  1.00  2.490          C  
ATOM   1681  CD  ARG A 103      14.204  -6.826   9.892  1.00  2.490          C  
ATOM   1682  NE  ARG A 103      13.419  -7.632   8.968  1.00  2.490          N  
ATOM   1683  CZ  ARG A 103      12.108  -7.458   8.706  1.00  2.490          C  
ATOM   1684  NH1 ARG A 103      11.421  -6.513   9.311  1.00  2.490          N  
ATOM   1685  NH2 ARG A 103      11.514  -8.243   7.836  1.00  2.490          N  
ATOM   1686  H   ARG A 103      17.791  -5.321   6.483  1.00  2.000          H  
ATOM   1687  HA  ARG A 103      15.178  -4.970   7.901  1.00  2.180          H  
ATOM   1688 1HB  ARG A 103      15.686  -7.308   7.630  1.00  2.990          H  
ATOM   1689 2HB  ARG A 103      17.261  -7.098   8.362  1.00  2.990          H  
ATOM   1690 1HG  ARG A 103      15.789  -8.165   9.944  1.00  2.990          H  
ATOM   1691 2HG  ARG A 103      16.147  -6.547  10.541  1.00  2.990          H  
ATOM   1692 1HD  ARG A 103      13.896  -7.074  10.908  1.00  2.990          H  
ATOM   1693 2HD  ARG A 103      14.004  -5.777   9.704  1.00  2.990          H  
ATOM   1694  HE  ARG A 103      13.896  -8.374   8.477  1.00  2.990          H  
ATOM   1695 1HH1 ARG A 103      11.868  -5.907   9.979  1.00  2.990          H  
ATOM   1696 2HH1 ARG A 103      10.436  -6.394   9.101  1.00  2.990          H  
ATOM   1697 1HH2 ARG A 103      12.037  -8.966   7.366  1.00  2.990          H  
ATOM   1698 2HH2 ARG A 103      10.511  -8.118   7.626  1.00  2.990          H  
ATOM   1699  N   PHE A 104      18.123  -4.220   9.213  1.00  1.910          N  
ATOM   1700  CA  PHE A 104      18.670  -3.648  10.463  1.00  1.960          C  
ATOM   1701  C   PHE A 104      19.475  -2.307  10.603  1.00  1.770          C  
ATOM   1702  O   PHE A 104      20.207  -2.207  11.585  1.00  2.220          O  
ATOM   1703  CB  PHE A 104      19.568  -4.704  11.077  1.00  2.720          C  
ATOM   1704  CG  PHE A 104      18.965  -5.987  11.471  1.00  2.720          C  
ATOM   1705  CD1 PHE A 104      19.194  -7.115  10.702  1.00  2.720          C  
ATOM   1706  CD2 PHE A 104      18.224  -6.101  12.628  1.00  2.720          C  
ATOM   1707  CE1 PHE A 104      18.693  -8.331  11.084  1.00  2.720          C  
ATOM   1708  CE2 PHE A 104      17.715  -7.318  13.013  1.00  2.720          C  
ATOM   1709  CZ  PHE A 104      17.951  -8.435  12.243  1.00  2.720          C  
ATOM   1710  H   PHE A 104      18.735  -4.535   8.460  1.00  2.290          H  
ATOM   1711  HA  PHE A 104      17.817  -3.529  11.129  1.00  2.350          H  
ATOM   1712 1HB  PHE A 104      20.281  -4.934  10.346  1.00  3.270          H  
ATOM   1713 2HB  PHE A 104      20.089  -4.314  11.938  1.00  3.270          H  
ATOM   1714  HD1 PHE A 104      19.788  -7.028   9.792  1.00  3.270          H  
ATOM   1715  HD2 PHE A 104      18.051  -5.216  13.243  1.00  3.270          H  
ATOM   1716  HE1 PHE A 104      18.887  -9.208  10.477  1.00  3.270          H  
ATOM   1717  HE2 PHE A 104      17.131  -7.404  13.930  1.00  3.270          H  
ATOM   1718  HZ  PHE A 104      17.554  -9.396  12.557  1.00  3.270          H  
ATOM   1719  N   SER A 105      19.387  -1.254   9.764  1.00  1.350          N  
ATOM   1720  CA  SER A 105      19.884   0.125   9.494  1.00  1.380          C  
ATOM   1721  C   SER A 105      18.947   1.258   9.908  1.00  1.430          C  
ATOM   1722  O   SER A 105      17.961   1.057  10.612  1.00  1.780          O  
ATOM   1723  CB  SER A 105      20.256   0.347   8.052  1.00  1.920          C  
ATOM   1724  OG  SER A 105      20.902   1.561   7.876  1.00  1.920          O  
ATOM   1725  H   SER A 105      20.009  -1.005  10.527  1.00  1.620          H  
ATOM   1726  HA  SER A 105      20.798   0.251  10.075  1.00  1.660          H  
ATOM   1727 1HB  SER A 105      20.888  -0.455   7.726  1.00  2.300          H  
ATOM   1728 2HB  SER A 105      19.420   0.360   7.466  1.00  2.300          H  
ATOM   1729  HG  SER A 105      21.089   1.626   6.931  1.00  2.300          H  
ATOM   1730  N   ALA A 106      19.326   2.468   9.518  1.00  1.600          N  
ATOM   1731  CA  ALA A 106      18.611   3.712   9.788  1.00  1.820          C  
ATOM   1732  C   ALA A 106      19.235   4.826   8.942  1.00  1.630          C  
ATOM   1733  O   ALA A 106      20.390   4.722   8.495  1.00  1.840          O  
ATOM   1734  CB  ALA A 106      18.617   4.041  11.269  1.00  2.460          C  
ATOM   1735  H   ALA A 106      20.166   2.517   8.953  1.00  1.920          H  
ATOM   1736  HA  ALA A 106      17.576   3.595   9.473  1.00  2.180          H  
ATOM   1737 1HB  ALA A 106      18.068   4.964  11.431  1.00  2.950          H  
ATOM   1738 2HB  ALA A 106      18.139   3.237  11.820  1.00  2.950          H  
ATOM   1739 3HB  ALA A 106      19.597   4.151  11.625  1.00  2.950          H  
ATOM   1740  N   THR A 107      18.494   5.916   8.727  1.00  1.810          N  
ATOM   1741  CA  THR A 107      19.054   6.996   7.929  1.00  1.890          C  
ATOM   1742  C   THR A 107      19.422   8.243   8.703  1.00  1.810          C  
ATOM   1743  O   THR A 107      18.607   8.795   9.465  1.00  1.860          O  
ATOM   1744  CB  THR A 107      18.027   7.486   6.925  1.00  2.610          C  
ATOM   1745  OG1 THR A 107      16.899   7.981   7.666  1.00  2.610          O  
ATOM   1746  CG2 THR A 107      17.567   6.375   6.011  1.00  2.610          C  
ATOM   1747  H   THR A 107      17.554   5.999   9.090  1.00  2.170          H  
ATOM   1748  HA  THR A 107      19.946   6.637   7.410  1.00  2.270          H  
ATOM   1749  HB  THR A 107      18.462   8.296   6.335  1.00  3.140          H  
ATOM   1750  HG1 THR A 107      17.222   8.673   8.298  1.00  3.140          H  
ATOM   1751 1HG2 THR A 107      16.825   6.767   5.320  1.00  3.140          H  
ATOM   1752 2HG2 THR A 107      18.420   5.990   5.451  1.00  3.140          H  
ATOM   1753 3HG2 THR A 107      17.129   5.576   6.592  1.00  3.140          H  
ATOM   1754  N   ARG A 108      20.598   8.756   8.382  1.00  1.880          N  
ATOM   1755  CA  ARG A 108      21.102   9.996   8.925  1.00  1.850          C  
ATOM   1756  C   ARG A 108      20.689  11.115   7.992  1.00  1.900          C  
ATOM   1757  O   ARG A 108      20.333  10.893   6.834  1.00  2.120          O  
ATOM   1758  CB  ARG A 108      22.605   9.950   9.125  1.00  2.600          C  
ATOM   1759  CG  ARG A 108      23.303  11.192   9.811  1.00  2.600          C  
ATOM   1760  CD  ARG A 108      23.132  11.250  11.247  1.00  2.600          C  
ATOM   1761  NE  ARG A 108      23.911  10.217  11.815  1.00  2.600          N  
ATOM   1762  CZ  ARG A 108      23.869   9.738  13.025  1.00  2.600          C  
ATOM   1763  NH1 ARG A 108      23.062  10.178  13.950  1.00  2.600          N  
ATOM   1764  NH2 ARG A 108      24.697   8.768  13.265  1.00  2.600          N  
ATOM   1765  H   ARG A 108      21.195   8.229   7.746  1.00  2.260          H  
ATOM   1766  HA  ARG A 108      20.647  10.158   9.897  1.00  2.220          H  
ATOM   1767 1HB  ARG A 108      22.807   9.095   9.751  1.00  3.120          H  
ATOM   1768 2HB  ARG A 108      23.100   9.777   8.170  1.00  3.120          H  
ATOM   1769 1HG  ARG A 108      24.375  11.034   9.693  1.00  3.120          H  
ATOM   1770 2HG  ARG A 108      23.048  12.125   9.377  1.00  3.120          H  
ATOM   1771 1HD  ARG A 108      23.488  12.211  11.630  1.00  3.120          H  
ATOM   1772 2HD  ARG A 108      22.090  11.099  11.517  1.00  3.120          H  
ATOM   1773  HE  ARG A 108      24.620   9.766  11.214  1.00  3.120          H  
ATOM   1774 1HH1 ARG A 108      22.427  10.934  13.771  1.00  3.120          H  
ATOM   1775 2HH1 ARG A 108      23.123   9.748  14.865  1.00  3.120          H  
ATOM   1776 1HH2 ARG A 108      25.322   8.481  12.496  1.00  3.120          H  
ATOM   1777 2HH2 ARG A 108      24.724   8.323  14.179  1.00  3.120          H  
ATOM   1778  N   ALA A 109      20.694  12.314   8.517  1.00  2.110          N  
ATOM   1779  CA  ALA A 109      20.350  13.488   7.767  1.00  2.310          C  
ATOM   1780  C   ALA A 109      21.468  13.854   6.791  1.00  1.950          C  
ATOM   1781  O   ALA A 109      22.451  13.117   6.662  1.00  2.040          O  
ATOM   1782  CB  ALA A 109      20.041  14.605   8.708  1.00  3.150          C  
ATOM   1783  H   ALA A 109      21.001  12.415   9.469  1.00  2.530          H  
ATOM   1784  HA  ALA A 109      19.457  13.269   7.182  1.00  2.770          H  
ATOM   1785 1HB  ALA A 109      19.744  15.432   8.117  1.00  3.780          H  
ATOM   1786 2HB  ALA A 109      19.223  14.323   9.358  1.00  3.780          H  
ATOM   1787 3HB  ALA A 109      20.924  14.846   9.299  1.00  3.780          H  
ATOM   1788  N   LEU A 110      21.242  14.938   6.057  1.00  2.260          N  
ATOM   1789  CA  LEU A 110      22.067  15.419   4.951  1.00  2.190          C  
ATOM   1790  C   LEU A 110      23.267  16.339   5.249  1.00  2.140          C  
ATOM   1791  O   LEU A 110      23.302  17.083   6.242  1.00  2.550          O  
ATOM   1792  CB  LEU A 110      21.130  16.175   4.014  1.00  3.090          C  
ATOM   1793  CG  LEU A 110      19.902  15.380   3.463  1.00  3.090          C  
ATOM   1794  CD1 LEU A 110      19.070  16.328   2.647  1.00  3.090          C  
ATOM   1795  CD2 LEU A 110      20.354  14.189   2.633  1.00  3.090          C  
ATOM   1796  H   LEU A 110      20.400  15.462   6.253  1.00  2.710          H  
ATOM   1797  HA  LEU A 110      22.470  14.550   4.441  1.00  2.630          H  
ATOM   1798 1HB  LEU A 110      20.758  17.055   4.538  1.00  3.710          H  
ATOM   1799 2HB  LEU A 110      21.709  16.504   3.152  1.00  3.710          H  
ATOM   1800  HG  LEU A 110      19.286  15.017   4.285  1.00  3.710          H  
ATOM   1801 1HD1 LEU A 110      18.203  15.793   2.260  1.00  3.710          H  
ATOM   1802 2HD1 LEU A 110      18.734  17.150   3.270  1.00  3.710          H  
ATOM   1803 3HD1 LEU A 110      19.662  16.718   1.825  1.00  3.710          H  
ATOM   1804 1HD2 LEU A 110      19.486  13.661   2.235  1.00  3.710          H  
ATOM   1805 2HD2 LEU A 110      20.961  14.542   1.822  1.00  3.710          H  
ATOM   1806 3HD2 LEU A 110      20.928  13.502   3.231  1.00  3.710          H  
ATOM   1807  N   TRP A 111      24.186  16.372   4.263  1.00  2.000          N  
ATOM   1808  CA  TRP A 111      25.414  17.217   4.237  1.00  2.020          C  
ATOM   1809  C   TRP A 111      25.155  18.721   4.236  1.00  2.160          C  
ATOM   1810  O   TRP A 111      26.086  19.516   4.407  1.00  2.430          O  
ATOM   1811  CB  TRP A 111      26.268  16.870   3.015  1.00  2.820          C  
ATOM   1812  CG  TRP A 111      26.876  15.584   3.187  1.00  2.820          C  
ATOM   1813  CD1 TRP A 111      26.385  14.483   2.749  1.00  2.820          C  
ATOM   1814  CD2 TRP A 111      28.078  15.236   3.833  1.00  2.820          C  
ATOM   1815  NE1 TRP A 111      27.128  13.458   3.109  1.00  2.820          N  
ATOM   1816  CE2 TRP A 111      28.163  13.889   3.775  1.00  2.820          C  
ATOM   1817  CE3 TRP A 111      29.045  15.936   4.443  1.00  2.820          C  
ATOM   1818  CZ2 TRP A 111      29.158  13.208   4.342  1.00  2.820          C  
ATOM   1819  CZ3 TRP A 111      30.091  15.253   5.027  1.00  2.820          C  
ATOM   1820  CH2 TRP A 111      30.136  13.918   4.985  1.00  2.820          C  
ATOM   1821  H   TRP A 111      24.038  15.701   3.495  1.00  2.400          H  
ATOM   1822  HA  TRP A 111      25.998  16.985   5.119  1.00  2.420          H  
ATOM   1823 1HB  TRP A 111      25.646  16.848   2.120  1.00  3.380          H  
ATOM   1824 2HB  TRP A 111      27.048  17.617   2.868  1.00  3.380          H  
ATOM   1825  HD1 TRP A 111      25.511  14.432   2.222  1.00  3.380          H  
ATOM   1826  HE1 TRP A 111      26.916  12.463   2.930  1.00  3.380          H  
ATOM   1827  HE3 TRP A 111      28.988  17.009   4.467  1.00  3.380          H  
ATOM   1828  HZ2 TRP A 111      29.184  12.133   4.301  1.00  3.380          H  
ATOM   1829  HZ3 TRP A 111      30.874  15.814   5.529  1.00  3.380          H  
ATOM   1830  HH2 TRP A 111      30.963  13.385   5.461  1.00  3.380          H  
ATOM   1831  N   LEU A 112      23.881  19.101   4.140  1.00  2.290          N  
ATOM   1832  CA  LEU A 112      23.433  20.491   4.141  1.00  2.330          C  
ATOM   1833  C   LEU A 112      23.884  21.173   5.436  1.00  2.450          C  
ATOM   1834  O   LEU A 112      24.065  22.390   5.475  1.00  2.720          O  
ATOM   1835  CB  LEU A 112      21.898  20.540   4.013  1.00  3.250          C  
ATOM   1836  CG  LEU A 112      21.276  20.003   2.661  1.00  3.250          C  
ATOM   1837  CD1 LEU A 112      19.750  19.992   2.770  1.00  3.250          C  
ATOM   1838  CD2 LEU A 112      21.704  20.861   1.487  1.00  3.250          C  
ATOM   1839  H   LEU A 112      23.189  18.377   4.016  1.00  2.750          H  
ATOM   1840  HA  LEU A 112      23.900  21.012   3.309  1.00  2.800          H  
ATOM   1841 1HB  LEU A 112      21.468  19.960   4.829  1.00  3.900          H  
ATOM   1842 2HB  LEU A 112      21.584  21.576   4.128  1.00  3.900          H  
ATOM   1843  HG  LEU A 112      21.605  18.980   2.500  1.00  3.900          H  
ATOM   1844 1HD1 LEU A 112      19.323  19.594   1.848  1.00  3.900          H  
ATOM   1845 2HD1 LEU A 112      19.445  19.370   3.609  1.00  3.900          H  
ATOM   1846 3HD1 LEU A 112      19.387  21.002   2.921  1.00  3.900          H  
ATOM   1847 1HD2 LEU A 112      21.258  20.465   0.572  1.00  3.900          H  
ATOM   1848 2HD2 LEU A 112      21.364  21.886   1.642  1.00  3.900          H  
ATOM   1849 3HD2 LEU A 112      22.784  20.853   1.381  1.00  3.900          H  
ATOM   1850  N   PHE A 113      24.075  20.386   6.503  1.00  2.490          N  
ATOM   1851  CA  PHE A 113      24.594  20.870   7.785  1.00  2.790          C  
ATOM   1852  C   PHE A 113      25.863  21.732   7.683  1.00  2.780          C  
ATOM   1853  O   PHE A 113      26.058  22.647   8.482  1.00  3.190          O  
ATOM   1854  CB  PHE A 113      24.867  19.738   8.783  1.00  3.790          C  
ATOM   1855  CG  PHE A 113      25.590  20.256   9.986  1.00  3.790          C  
ATOM   1856  CD1 PHE A 113      24.974  21.052  10.900  1.00  3.790          C  
ATOM   1857  CD2 PHE A 113      26.912  19.964  10.169  1.00  3.790          C  
ATOM   1858  CE1 PHE A 113      25.674  21.575  11.960  1.00  3.790          C  
ATOM   1859  CE2 PHE A 113      27.617  20.471  11.221  1.00  3.790          C  
ATOM   1860  CZ  PHE A 113      26.996  21.288  12.113  1.00  3.790          C  
ATOM   1861  H   PHE A 113      23.873  19.381   6.403  1.00  2.990          H  
ATOM   1862  HA  PHE A 113      23.812  21.498   8.226  1.00  3.350          H  
ATOM   1863 1HB  PHE A 113      23.940  19.307   9.118  1.00  4.540          H  
ATOM   1864 2HB  PHE A 113      25.457  18.952   8.321  1.00  4.540          H  
ATOM   1865  HD1 PHE A 113      23.937  21.280  10.764  1.00  4.540          H  
ATOM   1866  HD2 PHE A 113      27.389  19.337   9.458  1.00  4.540          H  
ATOM   1867  HE1 PHE A 113      25.179  22.230  12.669  1.00  4.540          H  
ATOM   1868  HE2 PHE A 113      28.669  20.243  11.340  1.00  4.540          H  
ATOM   1869  HZ  PHE A 113      27.552  21.711  12.938  1.00  4.540          H  
ATOM   1870  N   SER A 114      26.753  21.378   6.742  1.00  2.600          N  
ATOM   1871  CA  SER A 114      28.104  21.940   6.617  1.00  2.740          C  
ATOM   1872  C   SER A 114      29.052  21.395   7.732  1.00  2.720          C  
ATOM   1873  O   SER A 114      29.525  22.145   8.584  1.00  3.100          O  
ATOM   1874  CB  SER A 114      28.065  23.461   6.657  1.00  3.780          C  
ATOM   1875  OG  SER A 114      29.215  24.013   6.064  1.00  3.780          O  
ATOM   1876  H   SER A 114      26.458  20.684   6.050  1.00  3.120          H  
ATOM   1877  HA  SER A 114      28.503  21.664   5.641  1.00  3.290          H  
ATOM   1878 1HB  SER A 114      27.173  23.815   6.137  1.00  4.540          H  
ATOM   1879 2HB  SER A 114      28.006  23.806   7.685  1.00  4.540          H  
ATOM   1880  HG  SER A 114      29.135  24.963   6.175  1.00  4.540          H  
ATOM   1881  N   PRO A 115      29.276  20.044   7.754  1.00  2.600          N  
ATOM   1882  CA  PRO A 115      30.109  19.208   8.628  1.00  2.490          C  
ATOM   1883  C   PRO A 115      31.606  19.296   8.319  1.00  2.550          C  
ATOM   1884  O   PRO A 115      32.079  20.295   7.789  1.00  2.930          O  
ATOM   1885  CB  PRO A 115      29.558  17.812   8.351  1.00  3.740          C  
ATOM   1886  CG  PRO A 115      29.150  17.880   6.988  1.00  3.740          C  
ATOM   1887  CD  PRO A 115      28.567  19.196   6.771  1.00  3.740          C  
ATOM   1888  HA  PRO A 115      29.939  19.494   9.672  1.00  2.990          H  
ATOM   1889 1HB  PRO A 115      30.284  17.026   8.497  1.00  4.480          H  
ATOM   1890 2HB  PRO A 115      28.727  17.586   9.034  1.00  4.480          H  
ATOM   1891 1HG  PRO A 115      30.036  17.745   6.358  1.00  4.480          H  
ATOM   1892 2HG  PRO A 115      28.454  17.084   6.787  1.00  4.480          H  
ATOM   1893 1HD  PRO A 115      28.747  19.496   5.735  1.00  4.480          H  
ATOM   1894 2HD  PRO A 115      27.511  19.057   7.003  1.00  4.480          H  
ATOM   1895  N   PHE A 116      32.337  18.228   8.672  1.00  2.470          N  
ATOM   1896  CA  PHE A 116      33.797  18.142   8.664  1.00  2.530          C  
ATOM   1897  C   PHE A 116      34.325  19.013   9.790  1.00  2.690          C  
ATOM   1898  O   PHE A 116      35.070  19.976   9.611  1.00  2.890          O  
ATOM   1899  CB  PHE A 116      34.414  18.568   7.319  1.00  3.520          C  
ATOM   1900  CG  PHE A 116      33.901  17.821   6.084  1.00  3.520          C  
ATOM   1901  CD1 PHE A 116      33.076  18.460   5.168  1.00  3.520          C  
ATOM   1902  CD2 PHE A 116      34.261  16.496   5.834  1.00  3.520          C  
ATOM   1903  CE1 PHE A 116      32.633  17.812   4.036  1.00  3.520          C  
ATOM   1904  CE2 PHE A 116      33.816  15.845   4.702  1.00  3.520          C  
ATOM   1905  CZ  PHE A 116      33.006  16.505   3.800  1.00  3.520          C  
ATOM   1906  H   PHE A 116      31.854  17.428   9.037  1.00  2.960          H  
ATOM   1907  HA  PHE A 116      34.092  17.112   8.865  1.00  3.040          H  
ATOM   1908 1HB  PHE A 116      34.273  19.632   7.158  1.00  4.220          H  
ATOM   1909 2HB  PHE A 116      35.490  18.412   7.369  1.00  4.220          H  
ATOM   1910  HD1 PHE A 116      32.786  19.500   5.352  1.00  4.220          H  
ATOM   1911  HD2 PHE A 116      34.911  15.972   6.536  1.00  4.220          H  
ATOM   1912  HE1 PHE A 116      31.992  18.343   3.325  1.00  4.220          H  
ATOM   1913  HE2 PHE A 116      34.110  14.817   4.522  1.00  4.220          H  
ATOM   1914  HZ  PHE A 116      32.661  16.002   2.912  1.00  4.220          H  
ATOM   1915  N   ASN A 117      33.904  18.594  10.978  1.00  2.790          N  
ATOM   1916  CA  ASN A 117      34.207  19.153  12.279  1.00  3.050          C  
ATOM   1917  C   ASN A 117      34.134  17.981  13.245  1.00  2.720          C  
ATOM   1918  O   ASN A 117      33.163  17.213  13.204  1.00  3.080          O  
ATOM   1919  CB  ASN A 117      33.230  20.245  12.673  1.00  4.170          C  
ATOM   1920  CG  ASN A 117      33.652  20.987  13.948  1.00  4.170          C  
ATOM   1921  OD1 ASN A 117      33.943  20.398  15.016  1.00  4.170          O  
ATOM   1922  ND2 ASN A 117      33.685  22.299  13.848  1.00  4.170          N  
ATOM   1923  H   ASN A 117      33.301  17.788  10.965  1.00  3.350          H  
ATOM   1924  HA  ASN A 117      35.226  19.544  12.286  1.00  3.660          H  
ATOM   1925 1HB  ASN A 117      33.150  20.966  11.854  1.00  5.000          H  
ATOM   1926 2HB  ASN A 117      32.240  19.813  12.824  1.00  5.000          H  
ATOM   1927 1HD2 ASN A 117      33.951  22.859  14.636  1.00  5.000          H  
ATOM   1928 2HD2 ASN A 117      33.448  22.743  12.981  1.00  5.000          H  
ATOM   1929  N   LEU A 118      35.164  17.818  14.069  1.00  2.680          N  
ATOM   1930  CA  LEU A 118      35.242  16.714  15.020  1.00  2.870          C  
ATOM   1931  C   LEU A 118      34.145  16.699  16.082  1.00  2.600          C  
ATOM   1932  O   LEU A 118      33.794  15.622  16.583  1.00  2.590          O  
ATOM   1933  CB  LEU A 118      36.609  16.713  15.707  1.00  3.940          C  
ATOM   1934  CG  LEU A 118      37.840  16.366  14.811  1.00  3.940          C  
ATOM   1935  CD1 LEU A 118      39.107  16.583  15.626  1.00  3.940          C  
ATOM   1936  CD2 LEU A 118      37.765  14.895  14.322  1.00  3.940          C  
ATOM   1937  H   LEU A 118      35.919  18.491  14.033  1.00  3.220          H  
ATOM   1938  HA  LEU A 118      35.142  15.800  14.456  1.00  3.440          H  
ATOM   1939 1HB  LEU A 118      36.776  17.699  16.140  1.00  4.730          H  
ATOM   1940 2HB  LEU A 118      36.580  15.988  16.519  1.00  4.730          H  
ATOM   1941  HG  LEU A 118      37.868  17.031  13.948  1.00  4.730          H  
ATOM   1942 1HD1 LEU A 118      39.978  16.356  15.011  1.00  4.730          H  
ATOM   1943 2HD1 LEU A 118      39.159  17.621  15.955  1.00  4.730          H  
ATOM   1944 3HD1 LEU A 118      39.097  15.927  16.495  1.00  4.730          H  
ATOM   1945 1HD2 LEU A 118      38.643  14.676  13.713  1.00  4.730          H  
ATOM   1946 2HD2 LEU A 118      37.749  14.226  15.184  1.00  4.730          H  
ATOM   1947 3HD2 LEU A 118      36.882  14.726  13.723  1.00  4.730          H  
ATOM   1948  N   ILE A 119      33.591  17.862  16.442  1.00  2.490          N  
ATOM   1949  CA  ILE A 119      32.542  17.870  17.460  1.00  2.370          C  
ATOM   1950  C   ILE A 119      31.317  17.113  16.981  1.00  2.200          C  
ATOM   1951  O   ILE A 119      30.762  16.272  17.704  1.00  2.130          O  
ATOM   1952  CB  ILE A 119      32.107  19.317  17.798  1.00  3.370          C  
ATOM   1953  CG1 ILE A 119      33.265  20.136  18.474  1.00  3.370          C  
ATOM   1954  CG2 ILE A 119      30.833  19.328  18.635  1.00  3.370          C  
ATOM   1955  CD1 ILE A 119      33.775  19.605  19.815  1.00  3.370          C  
ATOM   1956  H   ILE A 119      33.886  18.742  16.010  1.00  2.990          H  
ATOM   1957  HA  ILE A 119      32.910  17.368  18.350  1.00  2.840          H  
ATOM   1958  HB  ILE A 119      31.895  19.831  16.866  1.00  4.040          H  
ATOM   1959 1HG1 ILE A 119      34.106  20.174  17.784  1.00  4.040          H  
ATOM   1960 2HG1 ILE A 119      32.905  21.154  18.636  1.00  4.040          H  
ATOM   1961 1HG2 ILE A 119      30.546  20.354  18.805  1.00  4.040          H  
ATOM   1962 2HG2 ILE A 119      30.023  18.826  18.129  1.00  4.040          H  
ATOM   1963 3HG2 ILE A 119      31.004  18.833  19.583  1.00  4.040          H  
ATOM   1964 1HD1 ILE A 119      34.565  20.263  20.177  1.00  4.040          H  
ATOM   1965 2HD1 ILE A 119      32.971  19.584  20.543  1.00  4.040          H  
ATOM   1966 3HD1 ILE A 119      34.180  18.606  19.697  1.00  4.040          H  
ATOM   1967  N   ARG A 120      30.902  17.410  15.754  1.00  2.170          N  
ATOM   1968  CA  ARG A 120      29.738  16.758  15.212  1.00  2.060          C  
ATOM   1969  C   ARG A 120      30.128  15.362  14.787  1.00  2.000          C  
ATOM   1970  O   ARG A 120      29.411  14.414  15.074  1.00  1.910          O  
ATOM   1971  CB  ARG A 120      29.128  17.554  14.072  1.00  2.930          C  
ATOM   1972  CG  ARG A 120      28.154  18.649  14.539  1.00  2.930          C  
ATOM   1973  CD  ARG A 120      28.870  19.862  15.081  1.00  2.930          C  
ATOM   1974  NE  ARG A 120      27.955  20.887  15.555  1.00  2.930          N  
ATOM   1975  CZ  ARG A 120      28.327  22.046  16.155  1.00  2.930          C  
ATOM   1976  NH1 ARG A 120      29.601  22.331  16.335  1.00  2.930          N  
ATOM   1977  NH2 ARG A 120      27.406  22.899  16.562  1.00  2.930          N  
ATOM   1978  H   ARG A 120      31.416  18.096  15.217  1.00  2.600          H  
ATOM   1979  HA  ARG A 120      28.984  16.682  15.997  1.00  2.470          H  
ATOM   1980 1HB  ARG A 120      29.919  18.026  13.489  1.00  3.510          H  
ATOM   1981 2HB  ARG A 120      28.582  16.883  13.409  1.00  3.510          H  
ATOM   1982 1HG  ARG A 120      27.516  18.942  13.716  1.00  3.510          H  
ATOM   1983 2HG  ARG A 120      27.528  18.244  15.335  1.00  3.510          H  
ATOM   1984 1HD  ARG A 120      29.479  19.577  15.914  1.00  3.510          H  
ATOM   1985 2HD  ARG A 120      29.497  20.292  14.300  1.00  3.510          H  
ATOM   1986  HE  ARG A 120      26.962  20.713  15.440  1.00  3.510          H  
ATOM   1987 1HH1 ARG A 120      30.313  21.689  16.032  1.00  3.510          H  
ATOM   1988 2HH1 ARG A 120      29.871  23.204  16.767  1.00  3.510          H  
ATOM   1989 1HH2 ARG A 120      26.425  22.686  16.438  1.00  3.510          H  
ATOM   1990 2HH2 ARG A 120      27.677  23.762  17.008  1.00  3.510          H  
ATOM   1991  N   ARG A 121      31.304  15.181  14.175  1.00  2.070          N  
ATOM   1992  CA  ARG A 121      31.666  13.838  13.748  1.00  2.060          C  
ATOM   1993  C   ARG A 121      31.589  12.863  14.911  1.00  2.020          C  
ATOM   1994  O   ARG A 121      31.084  11.745  14.744  1.00  1.960          O  
ATOM   1995  CB  ARG A 121      33.062  13.783  13.145  1.00  2.890          C  
ATOM   1996  CG  ARG A 121      33.463  12.400  12.629  1.00  2.890          C  
ATOM   1997  CD  ARG A 121      34.783  12.398  11.952  1.00  2.890          C  
ATOM   1998  NE  ARG A 121      35.147  11.048  11.509  1.00  2.890          N  
ATOM   1999  CZ  ARG A 121      36.229  10.724  10.761  1.00  2.890          C  
ATOM   2000  NH1 ARG A 121      37.069  11.654  10.352  1.00  2.890          N  
ATOM   2001  NH2 ARG A 121      36.435   9.457  10.438  1.00  2.890          N  
ATOM   2002  H   ARG A 121      31.915  15.966  13.939  1.00  2.480          H  
ATOM   2003  HA  ARG A 121      30.962  13.517  12.983  1.00  2.470          H  
ATOM   2004 1HB  ARG A 121      33.146  14.498  12.328  1.00  3.470          H  
ATOM   2005 2HB  ARG A 121      33.784  14.060  13.901  1.00  3.470          H  
ATOM   2006 1HG  ARG A 121      33.523  11.703  13.466  1.00  3.470          H  
ATOM   2007 2HG  ARG A 121      32.714  12.048  11.921  1.00  3.470          H  
ATOM   2008 1HD  ARG A 121      34.744  13.051  11.081  1.00  3.470          H  
ATOM   2009 2HD  ARG A 121      35.545  12.752  12.647  1.00  3.470          H  
ATOM   2010  HE  ARG A 121      34.536  10.290  11.793  1.00  3.470          H  
ATOM   2011 1HH1 ARG A 121      36.916  12.620  10.594  1.00  3.470          H  
ATOM   2012 2HH1 ARG A 121      37.872  11.400   9.793  1.00  3.470          H  
ATOM   2013 1HH2 ARG A 121      35.787   8.750  10.759  1.00  3.470          H  
ATOM   2014 2HH2 ARG A 121      37.234   9.193   9.877  1.00  3.470          H  
ATOM   2015  N   THR A 122      32.084  13.266  16.086  1.00  2.060          N  
ATOM   2016  CA  THR A 122      32.021  12.376  17.221  1.00  2.050          C  
ATOM   2017  C   THR A 122      30.558  12.149  17.621  1.00  1.930          C  
ATOM   2018  O   THR A 122      30.170  11.009  17.826  1.00  1.890          O  
ATOM   2019  CB  THR A 122      32.842  12.888  18.419  1.00  2.870          C  
ATOM   2020  OG1 THR A 122      34.212  13.049  18.036  1.00  2.870          O  
ATOM   2021  CG2 THR A 122      32.799  11.805  19.544  1.00  2.870          C  
ATOM   2022  H   THR A 122      32.529  14.179  16.190  1.00  2.470          H  
ATOM   2023  HA  THR A 122      32.442  11.417  16.925  1.00  2.460          H  
ATOM   2024  HB  THR A 122      32.444  13.842  18.765  1.00  3.450          H  
ATOM   2025  HG1 THR A 122      34.284  13.841  17.464  1.00  3.450          H  
ATOM   2026 1HG2 THR A 122      33.397  12.143  20.390  1.00  3.450          H  
ATOM   2027 2HG2 THR A 122      31.784  11.626  19.863  1.00  3.450          H  
ATOM   2028 3HG2 THR A 122      33.217  10.875  19.157  1.00  3.450          H  
ATOM   2029  N   ALA A 123      29.716  13.198  17.709  1.00  1.890          N  
ATOM   2030  CA  ALA A 123      28.303  12.988  18.096  1.00  1.790          C  
ATOM   2031  C   ALA A 123      27.579  12.044  17.125  1.00  1.710          C  
ATOM   2032  O   ALA A 123      26.739  11.226  17.538  1.00  1.650          O  
ATOM   2033  CB  ALA A 123      27.577  14.301  18.140  1.00  2.550          C  
ATOM   2034  H   ALA A 123      30.061  14.154  17.543  1.00  2.270          H  
ATOM   2035  HA  ALA A 123      28.290  12.544  19.089  1.00  2.150          H  
ATOM   2036 1HB  ALA A 123      26.544  14.150  18.462  1.00  3.060          H  
ATOM   2037 2HB  ALA A 123      28.100  14.933  18.836  1.00  3.060          H  
ATOM   2038 3HB  ALA A 123      27.588  14.756  17.150  1.00  3.060          H  
ATOM   2039  N   ILE A 124      27.934  12.156  15.842  1.00  1.740          N  
ATOM   2040  CA  ILE A 124      27.391  11.328  14.783  1.00  1.690          C  
ATOM   2041  C   ILE A 124      27.768   9.883  15.113  1.00  1.690          C  
ATOM   2042  O   ILE A 124      26.908   9.001  15.160  1.00  1.630          O  
ATOM   2043  CB  ILE A 124      27.896  11.861  13.399  1.00  2.390          C  
ATOM   2044  CG1 ILE A 124      27.237  13.243  13.127  1.00  2.390          C  
ATOM   2045  CG2 ILE A 124      27.619  10.939  12.298  1.00  2.390          C  
ATOM   2046  CD1 ILE A 124      27.812  14.060  11.996  1.00  2.390          C  
ATOM   2047  H   ILE A 124      28.598  12.892  15.599  1.00  2.090          H  
ATOM   2048  HA  ILE A 124      26.316  11.391  14.793  1.00  2.030          H  
ATOM   2049  HB  ILE A 124      28.960  12.020  13.456  1.00  2.860          H  
ATOM   2050 1HG1 ILE A 124      26.184  13.086  12.912  1.00  2.860          H  
ATOM   2051 2HG1 ILE A 124      27.323  13.826  14.014  1.00  2.860          H  
ATOM   2052 1HG2 ILE A 124      27.987  11.330  11.360  1.00  2.860          H  
ATOM   2053 2HG2 ILE A 124      28.099  10.026  12.484  1.00  2.860          H  
ATOM   2054 3HG2 ILE A 124      26.559  10.789  12.223  1.00  2.860          H  
ATOM   2055 1HD1 ILE A 124      27.258  15.002  11.935  1.00  2.860          H  
ATOM   2056 2HD1 ILE A 124      28.857  14.268  12.197  1.00  2.860          H  
ATOM   2057 3HD1 ILE A 124      27.720  13.535  11.054  1.00  2.860          H  
ATOM   2058  N   LYS A 125      29.035   9.657  15.450  1.00  1.780          N  
ATOM   2059  CA  LYS A 125      29.506   8.350  15.902  1.00  1.810          C  
ATOM   2060  C   LYS A 125      28.804   7.842  17.150  1.00  1.770          C  
ATOM   2061  O   LYS A 125      28.400   6.689  17.214  1.00  1.760          O  
ATOM   2062  CB  LYS A 125      31.019   8.385  16.179  1.00  2.520          C  
ATOM   2063  CG  LYS A 125      31.641   7.067  16.648  1.00  2.520          C  
ATOM   2064  CD  LYS A 125      33.161   7.210  16.841  1.00  2.520          C  
ATOM   2065  CE  LYS A 125      33.778   5.916  17.386  1.00  2.520          C  
ATOM   2066  NZ  LYS A 125      35.261   6.047  17.640  1.00  2.520          N  
ATOM   2067  H   LYS A 125      29.701  10.429  15.343  1.00  2.140          H  
ATOM   2068  HA  LYS A 125      29.282   7.630  15.134  1.00  2.170          H  
ATOM   2069 1HB  LYS A 125      31.550   8.740  15.301  1.00  3.030          H  
ATOM   2070 2HB  LYS A 125      31.221   9.084  16.963  1.00  3.030          H  
ATOM   2071 1HG  LYS A 125      31.206   6.791  17.609  1.00  3.030          H  
ATOM   2072 2HG  LYS A 125      31.427   6.268  15.941  1.00  3.030          H  
ATOM   2073 1HD  LYS A 125      33.626   7.453  15.884  1.00  3.030          H  
ATOM   2074 2HD  LYS A 125      33.359   8.023  17.540  1.00  3.030          H  
ATOM   2075 1HE  LYS A 125      33.279   5.658  18.323  1.00  3.030          H  
ATOM   2076 2HE  LYS A 125      33.611   5.113  16.668  1.00  3.030          H  
ATOM   2077 1HZ  LYS A 125      35.613   5.171  18.003  1.00  3.030          H  
ATOM   2078 2HZ  LYS A 125      35.751   6.270  16.784  1.00  3.030          H  
ATOM   2079 3HZ  LYS A 125      35.426   6.777  18.317  1.00  3.030          H  
ATOM   2080  N   VAL A 126      28.597   8.698  18.131  1.00  1.770          N  
ATOM   2081  CA  VAL A 126      28.014   8.261  19.394  1.00  1.730          C  
ATOM   2082  C   VAL A 126      26.657   7.614  19.150  1.00  1.620          C  
ATOM   2083  O   VAL A 126      26.354   6.543  19.686  1.00  1.590          O  
ATOM   2084  CB  VAL A 126      27.819   9.475  20.344  1.00  2.440          C  
ATOM   2085  CG1 VAL A 126      27.053   9.093  21.568  1.00  2.440          C  
ATOM   2086  CG2 VAL A 126      29.116  10.011  20.766  1.00  2.440          C  
ATOM   2087  H   VAL A 126      28.949   9.649  18.008  1.00  2.120          H  
ATOM   2088  HA  VAL A 126      28.677   7.534  19.851  1.00  2.080          H  
ATOM   2089  HB  VAL A 126      27.260  10.233  19.817  1.00  2.930          H  
ATOM   2090 1HG1 VAL A 126      26.930   9.961  22.199  1.00  2.930          H  
ATOM   2091 2HG1 VAL A 126      26.089   8.691  21.315  1.00  2.930          H  
ATOM   2092 3HG1 VAL A 126      27.612   8.375  22.093  1.00  2.930          H  
ATOM   2093 1HG2 VAL A 126      28.974  10.861  21.424  1.00  2.930          H  
ATOM   2094 2HG2 VAL A 126      29.620   9.250  21.273  1.00  2.930          H  
ATOM   2095 3HG2 VAL A 126      29.682  10.306  19.940  1.00  2.930          H  
ATOM   2096  N   SER A 127      25.864   8.251  18.299  1.00  1.570          N  
ATOM   2097  CA  SER A 127      24.511   7.819  17.981  1.00  1.480          C  
ATOM   2098  C   SER A 127      24.387   6.455  17.276  1.00  1.470          C  
ATOM   2099  O   SER A 127      23.275   5.916  17.201  1.00  1.430          O  
ATOM   2100  CB  SER A 127      23.858   8.828  17.076  1.00  2.110          C  
ATOM   2101  OG  SER A 127      24.330   8.701  15.774  1.00  2.110          O  
ATOM   2102  H   SER A 127      26.199   9.145  17.921  1.00  1.880          H  
ATOM   2103  HA  SER A 127      23.956   7.759  18.914  1.00  1.780          H  
ATOM   2104 1HB  SER A 127      22.780   8.702  17.098  1.00  2.530          H  
ATOM   2105 2HB  SER A 127      24.079   9.826  17.419  1.00  2.530          H  
ATOM   2106  HG  SER A 127      25.279   8.974  15.755  1.00  2.530          H  
ATOM   2107  N   VAL A 128      25.474   5.906  16.703  1.00  1.510          N  
ATOM   2108  CA  VAL A 128      25.337   4.638  15.975  1.00  1.520          C  
ATOM   2109  C   VAL A 128      25.639   3.440  16.862  1.00  1.570          C  
ATOM   2110  O   VAL A 128      25.527   2.296  16.418  1.00  1.720          O  
ATOM   2111  CB  VAL A 128      26.256   4.562  14.719  1.00  2.120          C  
ATOM   2112  CG1 VAL A 128      27.731   4.170  15.080  1.00  2.120          C  
ATOM   2113  CG2 VAL A 128      25.672   3.588  13.692  1.00  2.120          C  
ATOM   2114  H   VAL A 128      26.394   6.346  16.816  1.00  1.810          H  
ATOM   2115  HA  VAL A 128      24.307   4.555  15.635  1.00  1.820          H  
ATOM   2116  HB  VAL A 128      26.281   5.552  14.281  1.00  2.550          H  
ATOM   2117 1HG1 VAL A 128      28.332   4.161  14.185  1.00  2.550          H  
ATOM   2118 2HG1 VAL A 128      28.145   4.868  15.770  1.00  2.550          H  
ATOM   2119 3HG1 VAL A 128      27.770   3.171  15.521  1.00  2.550          H  
ATOM   2120 1HG2 VAL A 128      26.293   3.589  12.798  1.00  2.550          H  
ATOM   2121 2HG2 VAL A 128      25.629   2.581  14.083  1.00  2.550          H  
ATOM   2122 3HG2 VAL A 128      24.673   3.914  13.449  1.00  2.550          H  
ATOM   2123  N   HIS A 129      26.092   3.676  18.084  1.00  1.610          N  
ATOM   2124  CA  HIS A 129      26.442   2.557  18.929  1.00  1.670          C  
ATOM   2125  C   HIS A 129      25.295   2.232  19.889  1.00  1.600          C  
ATOM   2126  O   HIS A 129      24.560   3.120  20.316  1.00  1.550          O  
ATOM   2127  CB  HIS A 129      27.710   2.884  19.663  1.00  2.310          C  
ATOM   2128  CG  HIS A 129      28.921   3.119  18.760  1.00  2.310          C  
ATOM   2129  ND1 HIS A 129      29.537   2.122  18.028  1.00  2.310          N  
ATOM   2130  CD2 HIS A 129      29.615   4.245  18.502  1.00  2.310          C  
ATOM   2131  CE1 HIS A 129      30.564   2.641  17.381  1.00  2.310          C  
ATOM   2132  NE2 HIS A 129      30.626   3.917  17.644  1.00  2.310          N  
ATOM   2133  H   HIS A 129      26.160   4.634  18.450  1.00  1.930          H  
ATOM   2134  HA  HIS A 129      26.627   1.674  18.317  1.00  2.000          H  
ATOM   2135 1HB  HIS A 129      27.540   3.786  20.213  1.00  2.780          H  
ATOM   2136 2HB  HIS A 129      27.928   2.106  20.364  1.00  2.780          H  
ATOM   2137  HD1 HIS A 129      29.061   1.393  17.522  1.00  2.780          H  
ATOM   2138  HD2 HIS A 129      29.512   5.265  18.843  1.00  2.780          H  
ATOM   2139  HE1 HIS A 129      31.185   2.012  16.747  1.00  2.780          H  
ATOM   2140  N   SER A 130      25.171   0.951  20.249  1.00  1.620          N  
ATOM   2141  CA  SER A 130      24.115   0.455  21.148  1.00  1.590          C  
ATOM   2142  C   SER A 130      24.364   0.448  22.660  1.00  1.540          C  
ATOM   2143  O   SER A 130      23.419   0.222  23.412  1.00  1.520          O  
ATOM   2144  CB  SER A 130      23.715  -0.953  20.752  1.00  2.240          C  
ATOM   2145  OG  SER A 130      23.146  -0.983  19.471  1.00  2.240          O  
ATOM   2146  H   SER A 130      25.800   0.280  19.845  1.00  1.940          H  
ATOM   2147  HA  SER A 130      23.247   1.093  20.977  1.00  1.910          H  
ATOM   2148 1HB  SER A 130      24.584  -1.603  20.790  1.00  2.690          H  
ATOM   2149 2HB  SER A 130      22.999  -1.337  21.477  1.00  2.690          H  
ATOM   2150  HG  SER A 130      22.837  -1.879  19.338  1.00  2.690          H  
ATOM   2151  N   TRP A 131      25.566   0.741  23.141  1.00  1.540          N  
ATOM   2152  CA  TRP A 131      25.814   0.745  24.591  1.00  1.500          C  
ATOM   2153  C   TRP A 131      24.695   1.400  25.418  1.00  1.410          C  
ATOM   2154  O   TRP A 131      24.106   0.760  26.309  1.00  1.340          O  
ATOM   2155  CB  TRP A 131      27.133   1.469  24.869  1.00  2.120          C  
ATOM   2156  CG  TRP A 131      27.440   1.741  26.329  1.00  2.120          C  
ATOM   2157  CD1 TRP A 131      26.996   1.069  27.442  1.00  2.120          C  
ATOM   2158  CD2 TRP A 131      28.274   2.816  26.824  1.00  2.120          C  
ATOM   2159  NE1 TRP A 131      27.485   1.661  28.577  1.00  2.120          N  
ATOM   2160  CE2 TRP A 131      28.264   2.735  28.218  1.00  2.120          C  
ATOM   2161  CE3 TRP A 131      29.015   3.830  26.207  1.00  2.120          C  
ATOM   2162  CZ2 TRP A 131      28.956   3.634  29.004  1.00  2.120          C  
ATOM   2163  CZ3 TRP A 131      29.706   4.724  26.989  1.00  2.120          C  
ATOM   2164  CH2 TRP A 131      29.676   4.635  28.356  1.00  2.120          C  
ATOM   2165  H   TRP A 131      26.357   0.842  22.508  1.00  1.850          H  
ATOM   2166  HA  TRP A 131      25.915  -0.295  24.908  1.00  1.800          H  
ATOM   2167 1HB  TRP A 131      27.938   0.864  24.472  1.00  2.540          H  
ATOM   2168 2HB  TRP A 131      27.137   2.419  24.335  1.00  2.540          H  
ATOM   2169  HD1 TRP A 131      26.340   0.195  27.442  1.00  2.540          H  
ATOM   2170  HE1 TRP A 131      27.295   1.357  29.529  1.00  2.540          H  
ATOM   2171  HE3 TRP A 131      29.054   3.918  25.139  1.00  2.540          H  
ATOM   2172  HZ2 TRP A 131      28.945   3.577  30.090  1.00  2.540          H  
ATOM   2173  HZ3 TRP A 131      30.275   5.510  26.484  1.00  2.540          H  
ATOM   2174  HH2 TRP A 131      30.230   5.359  28.944  1.00  2.540          H  
ATOM   2175  N   PHE A 132      24.300   2.632  25.108  1.00  1.420          N  
ATOM   2176  CA  PHE A 132      23.438   3.747  25.434  1.00  1.340          C  
ATOM   2177  C   PHE A 132      21.992   3.304  25.252  1.00  1.300          C  
ATOM   2178  O   PHE A 132      21.086   3.882  25.843  1.00  1.250          O  
ATOM   2179  CB  PHE A 132      23.773   5.041  24.691  1.00  1.910          C  
ATOM   2180  CG  PHE A 132      25.004   5.840  25.277  1.00  1.910          C  
ATOM   2181  CD1 PHE A 132      25.638   6.790  24.498  1.00  1.910          C  
ATOM   2182  CD2 PHE A 132      25.520   5.654  26.596  1.00  1.910          C  
ATOM   2183  CE1 PHE A 132      26.726   7.515  24.988  1.00  1.910          C  
ATOM   2184  CE2 PHE A 132      26.583   6.378  27.047  1.00  1.910          C  
ATOM   2185  CZ  PHE A 132      27.187   7.301  26.244  1.00  1.910          C  
ATOM   2186  H   PHE A 132      23.739   2.315  25.879  1.00  1.700          H  
ATOM   2187  HA  PHE A 132      23.555   3.962  26.467  1.00  1.610          H  
ATOM   2188 1HB  PHE A 132      23.971   4.812  23.640  1.00  2.290          H  
ATOM   2189 2HB  PHE A 132      22.900   5.695  24.719  1.00  2.290          H  
ATOM   2190  HD1 PHE A 132      25.276   6.965  23.483  1.00  2.290          H  
ATOM   2191  HD2 PHE A 132      25.103   4.946  27.287  1.00  2.290          H  
ATOM   2192  HE1 PHE A 132      27.225   8.259  24.366  1.00  2.290          H  
ATOM   2193  HE2 PHE A 132      26.955   6.208  28.059  1.00  2.290          H  
ATOM   2194  HZ  PHE A 132      28.042   7.865  26.614  1.00  2.290          H  
ATOM   2195  N   SER A 133      21.767   2.275  24.444  1.00  1.360          N  
ATOM   2196  CA  SER A 133      20.431   1.741  24.254  1.00  1.370          C  
ATOM   2197  C   SER A 133      19.997   1.077  25.559  1.00  1.330          C  
ATOM   2198  O   SER A 133      18.856   1.258  26.007  1.00  1.300          O  
ATOM   2199  CB  SER A 133      20.379   0.737  23.119  1.00  1.910          C  
ATOM   2200  OG  SER A 133      19.077   0.263  22.929  1.00  1.910          O  
ATOM   2201  H   SER A 133      22.534   1.796  23.971  1.00  1.630          H  
ATOM   2202  HA  SER A 133      19.747   2.560  24.035  1.00  1.640          H  
ATOM   2203 1HB  SER A 133      20.750   1.194  22.201  1.00  2.300          H  
ATOM   2204 2HB  SER A 133      21.022  -0.103  23.348  1.00  2.300          H  
ATOM   2205  HG  SER A 133      19.120  -0.348  22.191  1.00  2.300          H  
ATOM   2206  N   LEU A 134      20.900   0.279  26.172  1.00  1.350          N  
ATOM   2207  CA  LEU A 134      20.554  -0.431  27.397  1.00  1.340          C  
ATOM   2208  C   LEU A 134      20.452   0.573  28.517  1.00  1.270          C  
ATOM   2209  O   LEU A 134      19.471   0.613  29.250  1.00  1.240          O  
ATOM   2210  CB  LEU A 134      21.587  -1.513  27.745  1.00  1.880          C  
ATOM   2211  CG  LEU A 134      21.307  -2.367  29.028  1.00  1.880          C  
ATOM   2212  CD1 LEU A 134      19.963  -3.109  28.905  1.00  1.880          C  
ATOM   2213  CD2 LEU A 134      22.449  -3.364  29.214  1.00  1.880          C  
ATOM   2214  H   LEU A 134      21.850   0.193  25.802  1.00  1.620          H  
ATOM   2215  HA  LEU A 134      19.588  -0.898  27.244  1.00  1.610          H  
ATOM   2216 1HB  LEU A 134      21.670  -2.195  26.900  1.00  2.260          H  
ATOM   2217 2HB  LEU A 134      22.555  -1.028  27.880  1.00  2.260          H  
ATOM   2218  HG  LEU A 134      21.254  -1.711  29.897  1.00  2.260          H  
ATOM   2219 1HD1 LEU A 134      19.798  -3.694  29.808  1.00  2.260          H  
ATOM   2220 2HD1 LEU A 134      19.145  -2.408  28.791  1.00  2.260          H  
ATOM   2221 3HD1 LEU A 134      19.993  -3.773  28.043  1.00  2.260          H  
ATOM   2222 1HD2 LEU A 134      22.276  -3.960  30.112  1.00  2.260          H  
ATOM   2223 2HD2 LEU A 134      22.504  -4.027  28.347  1.00  2.260          H  
ATOM   2224 3HD2 LEU A 134      23.390  -2.822  29.313  1.00  2.260          H  
ATOM   2225  N   PHE A 135      21.403   1.501  28.556  1.00  1.250          N  
ATOM   2226  CA  PHE A 135      21.403   2.551  29.565  1.00  1.200          C  
ATOM   2227  C   PHE A 135      20.047   3.282  29.643  1.00  1.150          C  
ATOM   2228  O   PHE A 135      19.476   3.418  30.739  1.00  1.120          O  
ATOM   2229  CB  PHE A 135      22.528   3.513  29.187  1.00  1.700          C  
ATOM   2230  CG  PHE A 135      22.616   4.833  29.837  1.00  1.700          C  
ATOM   2231  CD1 PHE A 135      22.967   5.002  31.156  1.00  1.700          C  
ATOM   2232  CD2 PHE A 135      22.407   5.959  29.048  1.00  1.700          C  
ATOM   2233  CE1 PHE A 135      23.079   6.275  31.683  1.00  1.700          C  
ATOM   2234  CE2 PHE A 135      22.528   7.213  29.564  1.00  1.700          C  
ATOM   2235  CZ  PHE A 135      22.863   7.377  30.883  1.00  1.700          C  
ATOM   2236  H   PHE A 135      22.192   1.383  27.918  1.00  1.500          H  
ATOM   2237  HA  PHE A 135      21.617   2.117  30.535  1.00  1.440          H  
ATOM   2238 1HB  PHE A 135      23.483   3.005  29.307  1.00  2.040          H  
ATOM   2239 2HB  PHE A 135      22.398   3.699  28.171  1.00  2.040          H  
ATOM   2240  HD1 PHE A 135      23.150   4.128  31.783  1.00  2.040          H  
ATOM   2241  HD2 PHE A 135      22.146   5.831  27.991  1.00  2.040          H  
ATOM   2242  HE1 PHE A 135      23.349   6.410  32.730  1.00  2.040          H  
ATOM   2243  HE2 PHE A 135      22.361   8.084  28.933  1.00  2.040          H  
ATOM   2244  HZ  PHE A 135      22.958   8.377  31.296  1.00  2.040          H  
ATOM   2245  N   ILE A 136      19.518   3.701  28.483  1.00  1.150          N  
ATOM   2246  CA  ILE A 136      18.220   4.346  28.480  1.00  1.120          C  
ATOM   2247  C   ILE A 136      17.116   3.345  28.826  1.00  1.110          C  
ATOM   2248  O   ILE A 136      16.217   3.677  29.594  1.00  1.080          O  
ATOM   2249  CB  ILE A 136      17.911   5.051  27.142  1.00  1.580          C  
ATOM   2250  CG1 ILE A 136      18.988   6.181  26.831  1.00  1.580          C  
ATOM   2251  CG2 ILE A 136      16.483   5.643  27.192  1.00  1.580          C  
ATOM   2252  CD1 ILE A 136      19.127   7.271  27.828  1.00  1.580          C  
ATOM   2253  H   ILE A 136      20.027   3.588  27.605  1.00  1.380          H  
ATOM   2254  HA  ILE A 136      18.207   5.100  29.265  1.00  1.340          H  
ATOM   2255  HB  ILE A 136      17.980   4.323  26.327  1.00  1.900          H  
ATOM   2256 1HG1 ILE A 136      19.943   5.726  26.740  1.00  1.900          H  
ATOM   2257 2HG1 ILE A 136      18.730   6.635  25.879  1.00  1.900          H  
ATOM   2258 1HG2 ILE A 136      16.261   6.130  26.244  1.00  1.900          H  
ATOM   2259 2HG2 ILE A 136      15.766   4.853  27.356  1.00  1.900          H  
ATOM   2260 3HG2 ILE A 136      16.399   6.366  27.997  1.00  1.900          H  
ATOM   2261 1HD1 ILE A 136      19.896   7.967  27.499  1.00  1.900          H  
ATOM   2262 2HD1 ILE A 136      18.192   7.804  27.937  1.00  1.900          H  
ATOM   2263 3HD1 ILE A 136      19.428   6.841  28.763  1.00  1.900          H  
ATOM   2264  N   THR A 137      17.164   2.125  28.265  1.00  1.150          N  
ATOM   2265  CA  THR A 137      16.141   1.110  28.522  1.00  1.150          C  
ATOM   2266  C   THR A 137      15.970   0.830  30.001  1.00  1.110          C  
ATOM   2267  O   THR A 137      14.844   0.792  30.505  1.00  1.080          O  
ATOM   2268  CB  THR A 137      16.508  -0.223  27.838  1.00  1.610          C  
ATOM   2269  OG1 THR A 137      16.573  -0.038  26.418  1.00  1.610          O  
ATOM   2270  CG2 THR A 137      15.484  -1.309  28.181  1.00  1.610          C  
ATOM   2271  H   THR A 137      17.915   1.885  27.614  1.00  1.380          H  
ATOM   2272  HA  THR A 137      15.191   1.470  28.126  1.00  1.380          H  
ATOM   2273  HB  THR A 137      17.475  -0.549  28.183  1.00  1.930          H  
ATOM   2274  HG1 THR A 137      17.333   0.542  26.194  1.00  1.930          H  
ATOM   2275 1HG2 THR A 137      15.763  -2.236  27.683  1.00  1.930          H  
ATOM   2276 2HG2 THR A 137      15.451  -1.482  29.253  1.00  1.930          H  
ATOM   2277 3HG2 THR A 137      14.509  -0.995  27.848  1.00  1.930          H  
ATOM   2278  N   VAL A 138      17.079   0.634  30.703  1.00  1.130          N  
ATOM   2279  CA  VAL A 138      17.023   0.347  32.119  1.00  1.110          C  
ATOM   2280  C   VAL A 138      16.436   1.533  32.846  1.00  1.050          C  
ATOM   2281  O   VAL A 138      15.579   1.350  33.710  1.00  1.020          O  
ATOM   2282  CB  VAL A 138      18.411   0.009  32.691  1.00  1.560          C  
ATOM   2283  CG1 VAL A 138      18.339  -0.094  34.236  1.00  1.560          C  
ATOM   2284  CG2 VAL A 138      18.896  -1.312  32.088  1.00  1.560          C  
ATOM   2285  H   VAL A 138      17.970   0.677  30.213  1.00  1.360          H  
ATOM   2286  HA  VAL A 138      16.373  -0.512  32.273  1.00  1.330          H  
ATOM   2287  HB  VAL A 138      19.113   0.807  32.432  1.00  1.870          H  
ATOM   2288 1HG1 VAL A 138      19.326  -0.332  34.627  1.00  1.870          H  
ATOM   2289 2HG1 VAL A 138      18.007   0.849  34.672  1.00  1.870          H  
ATOM   2290 3HG1 VAL A 138      17.638  -0.883  34.516  1.00  1.870          H  
ATOM   2291 1HG2 VAL A 138      19.884  -1.554  32.475  1.00  1.870          H  
ATOM   2292 2HG2 VAL A 138      18.198  -2.109  32.344  1.00  1.870          H  
ATOM   2293 3HG2 VAL A 138      18.946  -1.212  31.010  1.00  1.870          H  
ATOM   2294  N   THR A 139      16.889   2.742  32.506  1.00  1.040          N  
ATOM   2295  CA  THR A 139      16.396   3.941  33.150  1.00  1.010          C  
ATOM   2296  C   THR A 139      14.875   4.035  33.005  1.00  0.970          C  
ATOM   2297  O   THR A 139      14.175   4.295  33.991  1.00  0.950          O  
ATOM   2298  CB  THR A 139      17.046   5.205  32.538  1.00  1.430          C  
ATOM   2299  OG1 THR A 139      18.482   5.143  32.689  1.00  1.430          O  
ATOM   2300  CG2 THR A 139      16.539   6.435  33.282  1.00  1.430          C  
ATOM   2301  H   THR A 139      17.628   2.837  31.806  1.00  1.250          H  
ATOM   2302  HA  THR A 139      16.641   3.895  34.211  1.00  1.210          H  
ATOM   2303  HB  THR A 139      16.793   5.283  31.484  1.00  1.710          H  
ATOM   2304  HG1 THR A 139      18.866   4.483  32.057  1.00  1.710          H  
ATOM   2305 1HG2 THR A 139      16.990   7.331  32.871  1.00  1.710          H  
ATOM   2306 2HG2 THR A 139      15.464   6.515  33.203  1.00  1.710          H  
ATOM   2307 3HG2 THR A 139      16.819   6.331  34.318  1.00  1.710          H  
ATOM   2308  N   ILE A 140      14.354   3.787  31.794  1.00  0.980          N  
ATOM   2309  CA  ILE A 140      12.918   3.876  31.568  1.00  0.950          C  
ATOM   2310  C   ILE A 140      12.160   2.841  32.363  1.00  0.930          C  
ATOM   2311  O   ILE A 140      11.082   3.151  32.873  1.00  0.900          O  
ATOM   2312  CB  ILE A 140      12.511   3.785  30.096  1.00  1.340          C  
ATOM   2313  CG1 ILE A 140      13.040   5.005  29.404  1.00  1.340          C  
ATOM   2314  CG2 ILE A 140      10.934   3.734  29.999  1.00  1.340          C  
ATOM   2315  CD1 ILE A 140      12.943   4.964  27.931  1.00  1.340          C  
ATOM   2316  H   ILE A 140      14.991   3.592  31.016  1.00  1.180          H  
ATOM   2317  HA  ILE A 140      12.591   4.850  31.913  1.00  1.140          H  
ATOM   2318  HB  ILE A 140      12.960   2.909  29.624  1.00  1.610          H  
ATOM   2319 1HG1 ILE A 140      12.530   5.866  29.787  1.00  1.610          H  
ATOM   2320 2HG1 ILE A 140      14.086   5.097  29.653  1.00  1.610          H  
ATOM   2321 1HG2 ILE A 140      10.616   3.718  28.972  1.00  1.610          H  
ATOM   2322 2HG2 ILE A 140      10.556   2.846  30.484  1.00  1.610          H  
ATOM   2323 3HG2 ILE A 140      10.513   4.607  30.484  1.00  1.610          H  
ATOM   2324 1HD1 ILE A 140      13.372   5.873  27.516  1.00  1.610          H  
ATOM   2325 2HD1 ILE A 140      13.484   4.098  27.548  1.00  1.610          H  
ATOM   2326 3HD1 ILE A 140      11.922   4.900  27.651  1.00  1.610          H  
ATOM   2327  N   LEU A 141      12.638   1.600  32.391  1.00  0.970          N  
ATOM   2328  CA  LEU A 141      11.944   0.573  33.145  1.00  0.970          C  
ATOM   2329  C   LEU A 141      11.904   0.931  34.639  1.00  0.950          C  
ATOM   2330  O   LEU A 141      10.869   0.740  35.295  1.00  0.930          O  
ATOM   2331  CB  LEU A 141      12.642  -0.769  32.915  1.00  1.360          C  
ATOM   2332  CG  LEU A 141      12.530  -1.358  31.462  1.00  1.360          C  
ATOM   2333  CD1 LEU A 141      13.455  -2.555  31.349  1.00  1.360          C  
ATOM   2334  CD2 LEU A 141      11.088  -1.762  31.144  1.00  1.360          C  
ATOM   2335  H   LEU A 141      13.496   1.372  31.873  1.00  1.160          H  
ATOM   2336  HA  LEU A 141      10.921   0.522  32.792  1.00  1.160          H  
ATOM   2337 1HB  LEU A 141      13.706  -0.636  33.131  1.00  1.630          H  
ATOM   2338 2HB  LEU A 141      12.238  -1.498  33.612  1.00  1.630          H  
ATOM   2339  HG  LEU A 141      12.850  -0.611  30.743  1.00  1.630          H  
ATOM   2340 1HD1 LEU A 141      13.401  -2.961  30.340  1.00  1.630          H  
ATOM   2341 2HD1 LEU A 141      14.479  -2.242  31.559  1.00  1.630          H  
ATOM   2342 3HD1 LEU A 141      13.155  -3.320  32.064  1.00  1.630          H  
ATOM   2343 1HD2 LEU A 141      11.047  -2.166  30.133  1.00  1.630          H  
ATOM   2344 2HD2 LEU A 141      10.756  -2.521  31.852  1.00  1.630          H  
ATOM   2345 3HD2 LEU A 141      10.428  -0.907  31.203  1.00  1.630          H  
ATOM   2346  N   VAL A 142      13.001   1.496  35.170  1.00  0.960          N  
ATOM   2347  CA  VAL A 142      13.021   1.928  36.564  1.00  0.960          C  
ATOM   2348  C   VAL A 142      12.008   3.053  36.751  1.00  0.930          C  
ATOM   2349  O   VAL A 142      11.303   3.091  37.764  1.00  0.920          O  
ATOM   2350  CB  VAL A 142      14.423   2.388  37.012  1.00  1.340          C  
ATOM   2351  CG1 VAL A 142      14.353   3.012  38.417  1.00  1.340          C  
ATOM   2352  CG2 VAL A 142      15.370   1.193  37.025  1.00  1.340          C  
ATOM   2353  H   VAL A 142      13.846   1.585  34.594  1.00  1.150          H  
ATOM   2354  HA  VAL A 142      12.725   1.088  37.191  1.00  1.150          H  
ATOM   2355  HB  VAL A 142      14.788   3.146  36.316  1.00  1.610          H  
ATOM   2356 1HG1 VAL A 142      15.345   3.340  38.717  1.00  1.610          H  
ATOM   2357 2HG1 VAL A 142      13.695   3.847  38.415  1.00  1.610          H  
ATOM   2358 3HG1 VAL A 142      13.985   2.272  39.128  1.00  1.610          H  
ATOM   2359 1HG2 VAL A 142      16.362   1.517  37.329  1.00  1.610          H  
ATOM   2360 2HG2 VAL A 142      14.999   0.447  37.725  1.00  1.610          H  
ATOM   2361 3HG2 VAL A 142      15.425   0.755  36.039  1.00  1.610          H  
ATOM   2362  N   ASN A 143      11.983   4.010  35.812  1.00  0.920          N  
ATOM   2363  CA  ASN A 143      11.030   5.104  35.857  1.00  0.880          C  
ATOM   2364  C   ASN A 143       9.604   4.582  35.843  1.00  0.870          C  
ATOM   2365  O   ASN A 143       8.767   5.045  36.617  1.00  0.900          O  
ATOM   2366  CB  ASN A 143      11.236   6.061  34.701  1.00  1.250          C  
ATOM   2367  CG  ASN A 143      10.321   7.268  34.754  1.00  1.250          C  
ATOM   2368  OD1 ASN A 143      10.344   8.092  35.669  1.00  1.250          O  
ATOM   2369  ND2 ASN A 143       9.488   7.367  33.762  1.00  1.250          N  
ATOM   2370  H   ASN A 143      12.656   3.977  35.042  1.00  1.100          H  
ATOM   2371  HA  ASN A 143      11.169   5.642  36.783  1.00  1.060          H  
ATOM   2372 1HB  ASN A 143      12.279   6.389  34.683  1.00  1.500          H  
ATOM   2373 2HB  ASN A 143      11.053   5.538  33.769  1.00  1.500          H  
ATOM   2374 1HD2 ASN A 143       8.840   8.131  33.725  1.00  1.500          H  
ATOM   2375 2HD2 ASN A 143       9.477   6.659  33.062  1.00  1.500          H  
ATOM   2376  N   CYS A 144       9.326   3.574  35.014  1.00  0.820          N  
ATOM   2377  CA  CYS A 144       7.978   3.046  34.957  1.00  0.800          C  
ATOM   2378  C   CYS A 144       7.589   2.594  36.359  1.00  0.840          C  
ATOM   2379  O   CYS A 144       6.557   2.998  36.882  1.00  0.960          O  
ATOM   2380  CB  CYS A 144       7.904   1.875  33.971  1.00  1.130          C  
ATOM   2381  SG  CYS A 144       8.129   2.352  32.230  1.00  1.130          S  
ATOM   2382  H   CYS A 144      10.046   3.239  34.373  1.00  0.980          H  
ATOM   2383  HA  CYS A 144       7.301   3.834  34.630  1.00  0.960          H  
ATOM   2384 1HB  CYS A 144       8.677   1.156  34.212  1.00  1.350          H  
ATOM   2385 2HB  CYS A 144       6.959   1.362  34.065  1.00  1.350          H  
ATOM   2386  HG  CYS A 144       9.410   2.787  32.376  1.00  1.350          H  
ATOM   2387  N   VAL A 145       8.489   1.902  37.050  1.00  0.860          N  
ATOM   2388  CA  VAL A 145       8.207   1.490  38.420  1.00  0.890          C  
ATOM   2389  C   VAL A 145       7.996   2.713  39.324  1.00  0.920          C  
ATOM   2390  O   VAL A 145       7.109   2.733  40.175  1.00  0.940          O  
ATOM   2391  CB  VAL A 145       9.338   0.602  38.977  1.00  1.230          C  
ATOM   2392  CG1 VAL A 145       9.133   0.347  40.477  1.00  1.230          C  
ATOM   2393  CG2 VAL A 145       9.359  -0.707  38.202  1.00  1.230          C  
ATOM   2394  H   VAL A 145       9.351   1.607  36.574  1.00  1.030          H  
ATOM   2395  HA  VAL A 145       7.284   0.906  38.417  1.00  1.070          H  
ATOM   2396  HB  VAL A 145      10.291   1.110  38.856  1.00  1.480          H  
ATOM   2397 1HG1 VAL A 145       9.942  -0.280  40.847  1.00  1.480          H  
ATOM   2398 2HG1 VAL A 145       9.134   1.284  41.022  1.00  1.480          H  
ATOM   2399 3HG1 VAL A 145       8.179  -0.161  40.633  1.00  1.480          H  
ATOM   2400 1HG2 VAL A 145      10.161  -1.341  38.576  1.00  1.480          H  
ATOM   2401 2HG2 VAL A 145       8.405  -1.214  38.326  1.00  1.480          H  
ATOM   2402 3HG2 VAL A 145       9.526  -0.503  37.145  1.00  1.480          H  
ATOM   2403  N   CYS A 146       8.836   3.725  39.170  1.00  0.950          N  
ATOM   2404  CA  CYS A 146       8.739   4.937  39.976  1.00  1.030          C  
ATOM   2405  C   CYS A 146       7.429   5.714  39.757  1.00  0.990          C  
ATOM   2406  O   CYS A 146       7.054   6.553  40.583  1.00  1.010          O  
ATOM   2407  CB  CYS A 146       9.912   5.864  39.695  1.00  1.410          C  
ATOM   2408  SG  CYS A 146      11.518   5.156  40.124  1.00  1.410          S  
ATOM   2409  H   CYS A 146       9.593   3.621  38.486  1.00  1.140          H  
ATOM   2410  HA  CYS A 146       8.789   4.635  41.017  1.00  1.240          H  
ATOM   2411 1HB  CYS A 146       9.914   6.128  38.646  1.00  1.690          H  
ATOM   2412 2HB  CYS A 146       9.787   6.783  40.261  1.00  1.690          H  
ATOM   2413  HG  CYS A 146      11.483   4.168  39.189  1.00  1.690          H  
ATOM   2414  N   MET A 147       6.747   5.475  38.629  1.00  0.930          N  
ATOM   2415  CA  MET A 147       5.501   6.143  38.280  1.00  0.900          C  
ATOM   2416  C   MET A 147       4.264   5.442  38.843  1.00  0.910          C  
ATOM   2417  O   MET A 147       3.141   5.918  38.651  1.00  0.980          O  
ATOM   2418  CB  MET A 147       5.388   6.289  36.768  1.00  1.270          C  
ATOM   2419  CG  MET A 147       6.346   7.298  36.087  1.00  1.270          C  
ATOM   2420  SD  MET A 147       6.007   9.034  36.497  1.00  1.270          S  
ATOM   2421  CE  MET A 147       4.470   9.344  35.589  1.00  1.270          C  
ATOM   2422  H   MET A 147       7.114   4.779  37.966  1.00  1.120          H  
ATOM   2423  HA  MET A 147       5.527   7.141  38.714  1.00  1.080          H  
ATOM   2424 1HB  MET A 147       5.572   5.318  36.315  1.00  1.530          H  
ATOM   2425 2HB  MET A 147       4.386   6.579  36.540  1.00  1.530          H  
ATOM   2426 1HG  MET A 147       7.363   7.077  36.399  1.00  1.530          H  
ATOM   2427 2HG  MET A 147       6.294   7.179  35.006  1.00  1.530          H  
ATOM   2428 1HE  MET A 147       4.159  10.375  35.750  1.00  1.530          H  
ATOM   2429 2HE  MET A 147       4.635   9.182  34.522  1.00  1.530          H  
ATOM   2430 3HE  MET A 147       3.685   8.679  35.940  1.00  1.530          H  
ATOM   2431  N   THR A 148       4.453   4.318  39.547  1.00  0.930          N  
ATOM   2432  CA  THR A 148       3.338   3.582  40.143  1.00  1.000          C  
ATOM   2433  C   THR A 148       3.349   3.800  41.650  1.00  1.180          C  
ATOM   2434  O   THR A 148       2.666   3.106  42.403  1.00  1.200          O  
ATOM   2435  CB  THR A 148       3.408   2.072  39.869  1.00  1.370          C  
ATOM   2436  OG1 THR A 148       4.587   1.526  40.445  1.00  1.370          O  
ATOM   2437  CG2 THR A 148       3.449   1.840  38.392  1.00  1.370          C  
ATOM   2438  H   THR A 148       5.398   3.930  39.677  1.00  1.120          H  
ATOM   2439  HA  THR A 148       2.400   3.971  39.744  1.00  1.200          H  
ATOM   2440  HB  THR A 148       2.547   1.581  40.294  1.00  1.650          H  
ATOM   2441  HG1 THR A 148       4.498   1.525  41.405  1.00  1.650          H  
ATOM   2442 1HG2 THR A 148       3.498   0.772  38.204  1.00  1.650          H  
ATOM   2443 2HG2 THR A 148       2.564   2.247  37.952  1.00  1.650          H  
ATOM   2444 3HG2 THR A 148       4.324   2.326  37.965  1.00  1.650          H  
ATOM   2445  N   ARG A 149       4.202   4.717  42.092  1.00  1.340          N  
ATOM   2446  CA  ARG A 149       4.383   5.024  43.501  1.00  1.530          C  
ATOM   2447  C   ARG A 149       3.585   6.254  43.934  1.00  1.590          C  
ATOM   2448  O   ARG A 149       3.149   7.064  43.109  1.00  2.010          O  
ATOM   2449  CB  ARG A 149       5.859   5.244  43.794  1.00  2.070          C  
ATOM   2450  CG  ARG A 149       6.744   4.031  43.542  1.00  2.070          C  
ATOM   2451  CD  ARG A 149       8.172   4.310  43.840  1.00  2.070          C  
ATOM   2452  NE  ARG A 149       9.028   3.186  43.475  1.00  2.070          N  
ATOM   2453  CZ  ARG A 149      10.378   3.177  43.555  1.00  2.070          C  
ATOM   2454  NH1 ARG A 149      11.028   4.237  43.991  1.00  2.070          N  
ATOM   2455  NH2 ARG A 149      11.053   2.097  43.195  1.00  2.070          N  
ATOM   2456  H   ARG A 149       4.725   5.235  41.395  1.00  1.610          H  
ATOM   2457  HA  ARG A 149       4.038   4.171  44.085  1.00  1.840          H  
ATOM   2458 1HB  ARG A 149       6.236   6.054  43.166  1.00  2.480          H  
ATOM   2459 2HB  ARG A 149       5.992   5.543  44.831  1.00  2.480          H  
ATOM   2460 1HG  ARG A 149       6.413   3.199  44.161  1.00  2.480          H  
ATOM   2461 2HG  ARG A 149       6.667   3.750  42.493  1.00  2.480          H  
ATOM   2462 1HD  ARG A 149       8.490   5.192  43.283  1.00  2.480          H  
ATOM   2463 2HD  ARG A 149       8.283   4.495  44.908  1.00  2.480          H  
ATOM   2464  HE  ARG A 149       8.570   2.348  43.133  1.00  2.480          H  
ATOM   2465 1HH1 ARG A 149      10.522   5.063  44.271  1.00  2.480          H  
ATOM   2466 2HH1 ARG A 149      12.037   4.224  44.049  1.00  2.480          H  
ATOM   2467 1HH2 ARG A 149      10.560   1.280  42.862  1.00  2.480          H  
ATOM   2468 2HH2 ARG A 149      12.062   2.086  43.254  1.00  2.480          H  
ATOM   2469  N   THR A 150       3.425   6.403  45.252  1.00  1.510          N  
ATOM   2470  CA  THR A 150       2.733   7.535  45.867  1.00  1.580          C  
ATOM   2471  C   THR A 150       3.699   8.501  46.552  1.00  1.590          C  
ATOM   2472  O   THR A 150       3.288   9.447  47.228  1.00  2.040          O  
ATOM   2473  CB  THR A 150       1.712   7.017  46.885  1.00  2.180          C  
ATOM   2474  OG1 THR A 150       2.400   6.247  47.888  1.00  2.180          O  
ATOM   2475  CG2 THR A 150       0.693   6.135  46.175  1.00  2.180          C  
ATOM   2476  H   THR A 150       3.770   5.688  45.880  1.00  1.810          H  
ATOM   2477  HA  THR A 150       2.207   8.085  45.088  1.00  1.900          H  
ATOM   2478  HB  THR A 150       1.208   7.858  47.359  1.00  2.620          H  
ATOM   2479  HG1 THR A 150       1.790   6.047  48.608  1.00  2.620          H  
ATOM   2480 1HG2 THR A 150      -0.034   5.761  46.897  1.00  2.620          H  
ATOM   2481 2HG2 THR A 150       0.174   6.712  45.412  1.00  2.620          H  
ATOM   2482 3HG2 THR A 150       1.188   5.287  45.702  1.00  2.620          H  
ATOM   2483  N   ASP A 151       4.985   8.226  46.394  1.00  1.830          N  
ATOM   2484  CA  ASP A 151       6.067   8.998  46.986  1.00  1.940          C  
ATOM   2485  C   ASP A 151       6.424  10.197  46.096  1.00  1.390          C  
ATOM   2486  O   ASP A 151       5.867  10.363  45.008  1.00  1.920          O  
ATOM   2487  CB  ASP A 151       7.271   8.050  47.195  1.00  2.670          C  
ATOM   2488  CG  ASP A 151       8.293   8.476  48.267  1.00  2.670          C  
ATOM   2489  OD1 ASP A 151       8.351   9.644  48.585  1.00  2.670          O  
ATOM   2490  OD2 ASP A 151       9.009   7.630  48.734  1.00  2.670          O  
ATOM   2491  H   ASP A 151       5.206   7.437  45.815  1.00  2.200          H  
ATOM   2492  HA  ASP A 151       5.738   9.375  47.956  1.00  2.330          H  
ATOM   2493 1HB  ASP A 151       6.890   7.068  47.480  1.00  3.210          H  
ATOM   2494 2HB  ASP A 151       7.792   7.918  46.257  1.00  3.210          H  
ATOM   2495  N   LEU A 152       7.398  10.992  46.530  1.00  1.430          N  
ATOM   2496  CA  LEU A 152       7.834  12.192  45.817  1.00  1.600          C  
ATOM   2497  C   LEU A 152       9.343  12.228  45.526  1.00  1.500          C  
ATOM   2498  O   LEU A 152      10.021  13.179  45.929  1.00  2.120          O  
ATOM   2499  CB  LEU A 152       7.465  13.435  46.642  1.00  2.170          C  
ATOM   2500  CG  LEU A 152       5.958  13.658  46.948  1.00  2.170          C  
ATOM   2501  CD1 LEU A 152       5.831  14.791  47.948  1.00  2.170          C  
ATOM   2502  CD2 LEU A 152       5.192  13.980  45.672  1.00  2.170          C  
ATOM   2503  H   LEU A 152       7.822  10.755  47.428  1.00  1.720          H  
ATOM   2504  HA  LEU A 152       7.314  12.232  44.864  1.00  1.920          H  
ATOM   2505 1HB  LEU A 152       7.985  13.374  47.597  1.00  2.610          H  
ATOM   2506 2HB  LEU A 152       7.826  14.321  46.113  1.00  2.610          H  
ATOM   2507  HG  LEU A 152       5.539  12.758  47.400  1.00  2.610          H  
ATOM   2508 1HD1 LEU A 152       4.779  14.949  48.185  1.00  2.610          H  
ATOM   2509 2HD1 LEU A 152       6.374  14.538  48.859  1.00  2.610          H  
ATOM   2510 3HD1 LEU A 152       6.248  15.703  47.518  1.00  2.610          H  
ATOM   2511 1HD2 LEU A 152       4.142  14.136  45.914  1.00  2.610          H  
ATOM   2512 2HD2 LEU A 152       5.599  14.883  45.215  1.00  2.610          H  
ATOM   2513 3HD2 LEU A 152       5.270  13.151  44.969  1.00  2.610          H  
ATOM   2514  N   PRO A 153       9.921  11.237  44.817  1.00  1.770          N  
ATOM   2515  CA  PRO A 153      11.345  11.104  44.563  1.00  2.190          C  
ATOM   2516  C   PRO A 153      11.780  12.075  43.469  1.00  1.910          C  
ATOM   2517  O   PRO A 153      12.186  11.654  42.384  1.00  2.260          O  
ATOM   2518  CB  PRO A 153      11.444   9.654  44.083  1.00  3.290          C  
ATOM   2519  CG  PRO A 153      10.139   9.431  43.346  1.00  3.290          C  
ATOM   2520  CD  PRO A 153       9.110  10.196  44.153  1.00  3.290          C  
ATOM   2521  HA  PRO A 153      11.905  11.269  45.495  1.00  2.630          H  
ATOM   2522 1HB  PRO A 153      12.319   9.512  43.465  1.00  3.940          H  
ATOM   2523 2HB  PRO A 153      11.556   8.985  44.953  1.00  3.940          H  
ATOM   2524 1HG  PRO A 153      10.213   9.799  42.302  1.00  3.940          H  
ATOM   2525 2HG  PRO A 153       9.911   8.357  43.282  1.00  3.940          H  
ATOM   2526 1HD  PRO A 153       8.334  10.632  43.499  1.00  3.940          H  
ATOM   2527 2HD  PRO A 153       8.714   9.502  44.866  1.00  3.940          H  
ATOM   2528  N   GLU A 154      11.680  13.367  43.765  1.00  1.910          N  
ATOM   2529  CA  GLU A 154      11.971  14.411  42.785  1.00  2.270          C  
ATOM   2530  C   GLU A 154      13.418  14.367  42.311  1.00  2.170          C  
ATOM   2531  O   GLU A 154      13.695  14.663  41.150  1.00  2.320          O  
ATOM   2532  CB  GLU A 154      11.644  15.793  43.353  1.00  3.030          C  
ATOM   2533  CG  GLU A 154      10.143  16.063  43.533  1.00  3.030          C  
ATOM   2534  CD  GLU A 154       9.852  17.433  44.100  1.00  3.030          C  
ATOM   2535  OE1 GLU A 154      10.781  18.097  44.499  1.00  3.030          O  
ATOM   2536  OE2 GLU A 154       8.705  17.818  44.123  1.00  3.030          O  
ATOM   2537  H   GLU A 154      11.330  13.618  44.693  1.00  2.290          H  
ATOM   2538  HA  GLU A 154      11.327  14.248  41.919  1.00  2.720          H  
ATOM   2539 1HB  GLU A 154      12.123  15.908  44.325  1.00  3.640          H  
ATOM   2540 2HB  GLU A 154      12.049  16.561  42.695  1.00  3.640          H  
ATOM   2541 1HG  GLU A 154       9.650  15.964  42.564  1.00  3.640          H  
ATOM   2542 2HG  GLU A 154       9.726  15.304  44.196  1.00  3.640          H  
ATOM   2543  N   LYS A 155      14.343  14.029  43.215  1.00  2.220          N  
ATOM   2544  CA  LYS A 155      15.758  13.953  42.868  1.00  2.390          C  
ATOM   2545  C   LYS A 155      16.008  12.874  41.810  1.00  2.170          C  
ATOM   2546  O   LYS A 155      16.846  13.043  40.917  1.00  2.800          O  
ATOM   2547  CB  LYS A 155      16.588  13.685  44.115  1.00  3.280          C  
ATOM   2548  CG  LYS A 155      16.668  14.843  45.095  1.00  3.280          C  
ATOM   2549  CD  LYS A 155      17.495  14.467  46.327  1.00  3.280          C  
ATOM   2550  CE  LYS A 155      17.588  15.623  47.315  1.00  3.280          C  
ATOM   2551  NZ  LYS A 155      18.361  15.257  48.534  1.00  3.280          N  
ATOM   2552  H   LYS A 155      14.040  13.823  44.156  1.00  2.660          H  
ATOM   2553  HA  LYS A 155      16.063  14.911  42.447  1.00  2.870          H  
ATOM   2554 1HB  LYS A 155      16.207  12.807  44.634  1.00  3.930          H  
ATOM   2555 2HB  LYS A 155      17.592  13.479  43.817  1.00  3.930          H  
ATOM   2556 1HG  LYS A 155      17.138  15.692  44.596  1.00  3.930          H  
ATOM   2557 2HG  LYS A 155      15.665  15.136  45.402  1.00  3.930          H  
ATOM   2558 1HD  LYS A 155      17.036  13.612  46.827  1.00  3.930          H  
ATOM   2559 2HD  LYS A 155      18.499  14.185  46.025  1.00  3.930          H  
ATOM   2560 1HE  LYS A 155      18.076  16.466  46.829  1.00  3.930          H  
ATOM   2561 2HE  LYS A 155      16.583  15.921  47.612  1.00  3.930          H  
ATOM   2562 1HZ  LYS A 155      18.398  16.051  49.158  1.00  3.930          H  
ATOM   2563 2HZ  LYS A 155      17.911  14.483  49.003  1.00  3.930          H  
ATOM   2564 3HZ  LYS A 155      19.300  14.992  48.274  1.00  3.930          H  
ATOM   2565  N   ILE A 156      15.281  11.767  41.911  1.00  1.750          N  
ATOM   2566  CA  ILE A 156      15.403  10.669  40.972  1.00  1.530          C  
ATOM   2567  C   ILE A 156      14.818  11.113  39.634  1.00  1.320          C  
ATOM   2568  O   ILE A 156      15.401  10.839  38.579  1.00  1.260          O  
ATOM   2569  CB  ILE A 156      14.731   9.394  41.508  1.00  2.230          C  
ATOM   2570  CG1 ILE A 156      15.418   8.918  42.868  1.00  2.230          C  
ATOM   2571  CG2 ILE A 156      14.763   8.317  40.467  1.00  2.230          C  
ATOM   2572  CD1 ILE A 156      16.928   8.576  42.802  1.00  2.230          C  
ATOM   2573  H   ILE A 156      14.595  11.698  42.657  1.00  2.100          H  
ATOM   2574  HA  ILE A 156      16.460  10.463  40.806  1.00  1.840          H  
ATOM   2575  HB  ILE A 156      13.695   9.614  41.725  1.00  2.680          H  
ATOM   2576 1HG1 ILE A 156      15.290   9.705  43.605  1.00  2.680          H  
ATOM   2577 2HG1 ILE A 156      14.892   8.027  43.220  1.00  2.680          H  
ATOM   2578 1HG2 ILE A 156      14.255   7.427  40.836  1.00  2.680          H  
ATOM   2579 2HG2 ILE A 156      14.256   8.681  39.598  1.00  2.680          H  
ATOM   2580 3HG2 ILE A 156      15.786   8.068  40.205  1.00  2.680          H  
ATOM   2581 1HD1 ILE A 156      17.270   8.268  43.795  1.00  2.680          H  
ATOM   2582 2HD1 ILE A 156      17.104   7.763  42.103  1.00  2.680          H  
ATOM   2583 3HD1 ILE A 156      17.499   9.439  42.492  1.00  2.680          H  
ATOM   2584  N   GLU A 157      13.655  11.783  39.676  1.00  1.330          N  
ATOM   2585  CA  GLU A 157      13.014  12.267  38.454  1.00  1.350          C  
ATOM   2586  C   GLU A 157      13.954  13.226  37.710  1.00  1.350          C  
ATOM   2587  O   GLU A 157      14.025  13.198  36.479  1.00  1.630          O  
ATOM   2588  CB  GLU A 157      11.680  12.947  38.774  1.00  1.880          C  
ATOM   2589  CG  GLU A 157      10.570  11.994  39.263  1.00  1.880          C  
ATOM   2590  CD  GLU A 157       9.303  12.720  39.667  1.00  1.880          C  
ATOM   2591  OE1 GLU A 157       9.338  13.921  39.722  1.00  1.880          O  
ATOM   2592  OE2 GLU A 157       8.293  12.074  39.889  1.00  1.880          O  
ATOM   2593  H   GLU A 157      13.199  11.943  40.580  1.00  1.600          H  
ATOM   2594  HA  GLU A 157      12.817  11.411  37.809  1.00  1.620          H  
ATOM   2595 1HB  GLU A 157      11.836  13.698  39.544  1.00  2.260          H  
ATOM   2596 2HB  GLU A 157      11.312  13.462  37.888  1.00  2.260          H  
ATOM   2597 1HG  GLU A 157      10.339  11.287  38.466  1.00  2.260          H  
ATOM   2598 2HG  GLU A 157      10.945  11.429  40.114  1.00  2.260          H  
ATOM   2599  N   TYR A 158      14.685  14.064  38.469  1.00  1.330          N  
ATOM   2600  CA  TYR A 158      15.700  14.953  37.908  1.00  1.340          C  
ATOM   2601  C   TYR A 158      16.720  14.159  37.127  1.00  1.270          C  
ATOM   2602  O   TYR A 158      16.993  14.465  35.962  1.00  1.290          O  
ATOM   2603  CB  TYR A 158      16.388  15.783  38.977  1.00  1.870          C  
ATOM   2604  CG  TYR A 158      17.615  16.518  38.482  1.00  1.870          C  
ATOM   2605  CD1 TYR A 158      17.505  17.671  37.730  1.00  1.870          C  
ATOM   2606  CD2 TYR A 158      18.876  16.008  38.797  1.00  1.870          C  
ATOM   2607  CE1 TYR A 158      18.649  18.316  37.293  1.00  1.870          C  
ATOM   2608  CE2 TYR A 158      20.012  16.649  38.364  1.00  1.870          C  
ATOM   2609  CZ  TYR A 158      19.908  17.800  37.614  1.00  1.870          C  
ATOM   2610  OH  TYR A 158      21.046  18.452  37.182  1.00  1.870          O  
ATOM   2611  H   TYR A 158      14.509  14.091  39.482  1.00  1.600          H  
ATOM   2612  HA  TYR A 158      15.201  15.631  37.204  1.00  1.610          H  
ATOM   2613 1HB  TYR A 158      15.688  16.510  39.384  1.00  2.250          H  
ATOM   2614 2HB  TYR A 158      16.687  15.150  39.789  1.00  2.250          H  
ATOM   2615  HD1 TYR A 158      16.523  18.072  37.482  1.00  2.250          H  
ATOM   2616  HD2 TYR A 158      18.961  15.096  39.390  1.00  2.250          H  
ATOM   2617  HE1 TYR A 158      18.565  19.226  36.701  1.00  2.250          H  
ATOM   2618  HE2 TYR A 158      20.995  16.247  38.617  1.00  2.250          H  
ATOM   2619  HH  TYR A 158      20.796  19.170  36.592  1.00  2.250          H  
ATOM   2620  N   VAL A 159      17.274  13.127  37.758  1.00  1.260          N  
ATOM   2621  CA  VAL A 159      18.282  12.307  37.103  1.00  1.260          C  
ATOM   2622  C   VAL A 159      17.740  11.660  35.842  1.00  1.200          C  
ATOM   2623  O   VAL A 159      18.446  11.610  34.833  1.00  1.210          O  
ATOM   2624  CB  VAL A 159      18.818  11.226  38.065  1.00  1.760          C  
ATOM   2625  CG1 VAL A 159      19.703  10.224  37.313  1.00  1.760          C  
ATOM   2626  CG2 VAL A 159      19.605  11.908  39.148  1.00  1.760          C  
ATOM   2627  H   VAL A 159      17.017  12.953  38.738  1.00  1.510          H  
ATOM   2628  HA  VAL A 159      19.112  12.953  36.833  1.00  1.510          H  
ATOM   2629  HB  VAL A 159      17.979  10.682  38.501  1.00  2.120          H  
ATOM   2630 1HG1 VAL A 159      20.072   9.473  38.010  1.00  2.120          H  
ATOM   2631 2HG1 VAL A 159      19.129   9.726  36.544  1.00  2.120          H  
ATOM   2632 3HG1 VAL A 159      20.546  10.741  36.856  1.00  2.120          H  
ATOM   2633 1HG2 VAL A 159      19.979  11.159  39.836  1.00  2.120          H  
ATOM   2634 2HG2 VAL A 159      20.442  12.453  38.710  1.00  2.120          H  
ATOM   2635 3HG2 VAL A 159      18.968  12.604  39.676  1.00  2.120          H  
ATOM   2636  N   PHE A 160      16.508  11.134  35.888  1.00  1.150          N  
ATOM   2637  CA  PHE A 160      15.915  10.520  34.706  1.00  1.100          C  
ATOM   2638  C   PHE A 160      15.837  11.539  33.572  1.00  1.110          C  
ATOM   2639  O   PHE A 160      16.205  11.232  32.435  1.00  1.090          O  
ATOM   2640  CB  PHE A 160      14.502  10.045  35.011  1.00  1.560          C  
ATOM   2641  CG  PHE A 160      14.348   8.881  35.931  1.00  1.560          C  
ATOM   2642  CD1 PHE A 160      15.345   7.947  36.157  1.00  1.560          C  
ATOM   2643  CD2 PHE A 160      13.158   8.725  36.586  1.00  1.560          C  
ATOM   2644  CE1 PHE A 160      15.125   6.891  36.999  1.00  1.560          C  
ATOM   2645  CE2 PHE A 160      12.945   7.685  37.424  1.00  1.560          C  
ATOM   2646  CZ  PHE A 160      13.924   6.765  37.623  1.00  1.560          C  
ATOM   2647  H   PHE A 160      15.992  11.152  36.773  1.00  1.380          H  
ATOM   2648  HA  PHE A 160      16.544   9.701  34.368  1.00  1.320          H  
ATOM   2649 1HB  PHE A 160      13.945  10.871  35.436  1.00  1.870          H  
ATOM   2650 2HB  PHE A 160      14.016   9.790  34.098  1.00  1.870          H  
ATOM   2651  HD1 PHE A 160      16.303   8.039  35.675  1.00  1.870          H  
ATOM   2652  HD2 PHE A 160      12.363   9.454  36.426  1.00  1.870          H  
ATOM   2653  HE1 PHE A 160      15.910   6.157  37.171  1.00  1.870          H  
ATOM   2654  HE2 PHE A 160      11.987   7.588  37.931  1.00  1.870          H  
ATOM   2655  HZ  PHE A 160      13.749   5.955  38.290  1.00  1.870          H  
ATOM   2656  N   THR A 161      15.404  12.769  33.884  1.00  1.140          N  
ATOM   2657  CA  THR A 161      15.305  13.816  32.876  1.00  1.160          C  
ATOM   2658  C   THR A 161      16.663  14.075  32.257  1.00  1.210          C  
ATOM   2659  O   THR A 161      16.769  14.184  31.032  1.00  1.210          O  
ATOM   2660  CB  THR A 161      14.728  15.134  33.448  1.00  1.620          C  
ATOM   2661  OG1 THR A 161      13.393  14.897  33.917  1.00  1.620          O  
ATOM   2662  CG2 THR A 161      14.713  16.236  32.349  1.00  1.620          C  
ATOM   2663  H   THR A 161      15.080  12.958  34.838  1.00  1.370          H  
ATOM   2664  HA  THR A 161      14.633  13.474  32.090  1.00  1.390          H  
ATOM   2665  HB  THR A 161      15.341  15.467  34.285  1.00  1.940          H  
ATOM   2666  HG1 THR A 161      13.430  14.349  34.722  1.00  1.940          H  
ATOM   2667 1HG2 THR A 161      14.297  17.155  32.761  1.00  1.940          H  
ATOM   2668 2HG2 THR A 161      15.722  16.432  31.997  1.00  1.940          H  
ATOM   2669 3HG2 THR A 161      14.105  15.906  31.513  1.00  1.940          H  
ATOM   2670  N   VAL A 162      17.703  14.159  33.087  1.00  1.250          N  
ATOM   2671  CA  VAL A 162      19.057  14.405  32.608  1.00  1.310          C  
ATOM   2672  C   VAL A 162      19.507  13.297  31.647  1.00  1.290          C  
ATOM   2673  O   VAL A 162      20.062  13.594  30.584  1.00  1.310          O  
ATOM   2674  CB  VAL A 162      20.017  14.531  33.813  1.00  1.810          C  
ATOM   2675  CG1 VAL A 162      21.451  14.560  33.373  1.00  1.810          C  
ATOM   2676  CG2 VAL A 162      19.700  15.820  34.569  1.00  1.810          C  
ATOM   2677  H   VAL A 162      17.517  14.091  34.095  1.00  1.500          H  
ATOM   2678  HA  VAL A 162      19.059  15.353  32.071  1.00  1.570          H  
ATOM   2679  HB  VAL A 162      19.880  13.674  34.468  1.00  2.170          H  
ATOM   2680 1HG1 VAL A 162      22.094  14.652  34.247  1.00  2.170          H  
ATOM   2681 2HG1 VAL A 162      21.699  13.645  32.842  1.00  2.170          H  
ATOM   2682 3HG1 VAL A 162      21.601  15.418  32.725  1.00  2.170          H  
ATOM   2683 1HG2 VAL A 162      20.362  15.902  35.425  1.00  2.170          H  
ATOM   2684 2HG2 VAL A 162      19.848  16.677  33.912  1.00  2.170          H  
ATOM   2685 3HG2 VAL A 162      18.677  15.814  34.912  1.00  2.170          H  
ATOM   2686  N   ILE A 163      19.241  12.038  32.006  1.00  1.250          N  
ATOM   2687  CA  ILE A 163      19.574  10.890  31.166  1.00  1.230          C  
ATOM   2688  C   ILE A 163      18.848  10.923  29.819  1.00  1.200          C  
ATOM   2689  O   ILE A 163      19.459  10.685  28.766  1.00  1.220          O  
ATOM   2690  CB  ILE A 163      19.241   9.578  31.924  1.00  1.730          C  
ATOM   2691  CG1 ILE A 163      20.232   9.404  33.096  1.00  1.730          C  
ATOM   2692  CG2 ILE A 163      19.215   8.394  30.994  1.00  1.730          C  
ATOM   2693  CD1 ILE A 163      19.841   8.322  34.084  1.00  1.730          C  
ATOM   2694  H   ILE A 163      18.820  11.882  32.928  1.00  1.500          H  
ATOM   2695  HA  ILE A 163      20.640  10.908  30.973  1.00  1.480          H  
ATOM   2696  HB  ILE A 163      18.256   9.674  32.376  1.00  2.080          H  
ATOM   2697 1HG1 ILE A 163      21.210   9.171  32.699  1.00  2.080          H  
ATOM   2698 2HG1 ILE A 163      20.297  10.345  33.637  1.00  2.080          H  
ATOM   2699 1HG2 ILE A 163      18.972   7.491  31.525  1.00  2.080          H  
ATOM   2700 2HG2 ILE A 163      18.469   8.544  30.234  1.00  2.080          H  
ATOM   2701 3HG2 ILE A 163      20.177   8.289  30.542  1.00  2.080          H  
ATOM   2702 1HD1 ILE A 163      20.584   8.279  34.879  1.00  2.080          H  
ATOM   2703 2HD1 ILE A 163      18.869   8.559  34.508  1.00  2.080          H  
ATOM   2704 3HD1 ILE A 163      19.795   7.352  33.597  1.00  2.080          H  
ATOM   2705  N   TYR A 164      17.559  11.215  29.844  1.00  1.160          N  
ATOM   2706  CA  TYR A 164      16.772  11.283  28.630  1.00  1.130          C  
ATOM   2707  C   TYR A 164      17.203  12.472  27.766  1.00  1.170          C  
ATOM   2708  O   TYR A 164      17.249  12.369  26.533  1.00  1.170          O  
ATOM   2709  CB  TYR A 164      15.315  11.412  28.999  1.00  1.590          C  
ATOM   2710  CG  TYR A 164      14.772  10.241  29.825  1.00  1.590          C  
ATOM   2711  CD1 TYR A 164      13.766  10.503  30.737  1.00  1.590          C  
ATOM   2712  CD2 TYR A 164      15.271   8.935  29.710  1.00  1.590          C  
ATOM   2713  CE1 TYR A 164      13.258   9.502  31.507  1.00  1.590          C  
ATOM   2714  CE2 TYR A 164      14.756   7.948  30.500  1.00  1.590          C  
ATOM   2715  CZ  TYR A 164      13.753   8.236  31.393  1.00  1.590          C  
ATOM   2716  OH  TYR A 164      13.235   7.266  32.179  1.00  1.590          O  
ATOM   2717  H   TYR A 164      17.103  11.361  30.751  1.00  1.390          H  
ATOM   2718  HA  TYR A 164      16.940  10.384  28.044  1.00  1.360          H  
ATOM   2719 1HB  TYR A 164      15.158  12.338  29.560  1.00  1.910          H  
ATOM   2720 2HB  TYR A 164      14.749  11.476  28.091  1.00  1.910          H  
ATOM   2721  HD1 TYR A 164      13.378  11.515  30.835  1.00  1.910          H  
ATOM   2722  HD2 TYR A 164      16.062   8.685  29.015  1.00  1.910          H  
ATOM   2723  HE1 TYR A 164      12.462   9.713  32.220  1.00  1.910          H  
ATOM   2724  HE2 TYR A 164      15.143   6.937  30.421  1.00  1.910          H  
ATOM   2725  HH  TYR A 164      12.579   7.649  32.766  1.00  1.910          H  
ATOM   2726  N   THR A 165      17.523  13.599  28.415  1.00  1.210          N  
ATOM   2727  CA  THR A 165      17.961  14.806  27.736  1.00  1.270          C  
ATOM   2728  C   THR A 165      19.231  14.478  26.979  1.00  1.310          C  
ATOM   2729  O   THR A 165      19.363  14.843  25.810  1.00  1.330          O  
ATOM   2730  CB  THR A 165      18.222  15.956  28.729  1.00  1.750          C  
ATOM   2731  OG1 THR A 165      17.012  16.262  29.433  1.00  1.750          O  
ATOM   2732  CG2 THR A 165      18.680  17.198  27.978  1.00  1.750          C  
ATOM   2733  H   THR A 165      17.423  13.630  29.426  1.00  1.450          H  
ATOM   2734  HA  THR A 165      17.201  15.121  27.028  1.00  1.520          H  
ATOM   2735  HB  THR A 165      18.987  15.656  29.443  1.00  2.100          H  
ATOM   2736  HG1 THR A 165      16.749  15.463  29.939  1.00  2.100          H  
ATOM   2737 1HG2 THR A 165      18.856  18.004  28.687  1.00  2.100          H  
ATOM   2738 2HG2 THR A 165      19.598  16.989  27.442  1.00  2.100          H  
ATOM   2739 3HG2 THR A 165      17.907  17.498  27.272  1.00  2.100          H  
ATOM   2740  N   PHE A 166      20.153  13.768  27.645  1.00  1.320          N  
ATOM   2741  CA  PHE A 166      21.409  13.345  27.054  1.00  1.370          C  
ATOM   2742  C   PHE A 166      21.152  12.555  25.776  1.00  1.360          C  
ATOM   2743  O   PHE A 166      21.726  12.876  24.730  1.00  1.410          O  
ATOM   2744  CB  PHE A 166      22.209  12.519  28.061  1.00  1.900          C  
ATOM   2745  CG  PHE A 166      23.459  11.933  27.558  1.00  1.900          C  
ATOM   2746  CD1 PHE A 166      24.580  12.718  27.353  1.00  1.900          C  
ATOM   2747  CD2 PHE A 166      23.536  10.565  27.323  1.00  1.900          C  
ATOM   2748  CE1 PHE A 166      25.747  12.155  26.911  1.00  1.900          C  
ATOM   2749  CE2 PHE A 166      24.700   9.998  26.890  1.00  1.900          C  
ATOM   2750  CZ  PHE A 166      25.811  10.791  26.678  1.00  1.900          C  
ATOM   2751  H   PHE A 166      19.986  13.544  28.631  1.00  1.580          H  
ATOM   2752  HA  PHE A 166      21.989  14.230  26.805  1.00  1.640          H  
ATOM   2753 1HB  PHE A 166      22.445  13.124  28.917  1.00  2.280          H  
ATOM   2754 2HB  PHE A 166      21.598  11.715  28.421  1.00  2.280          H  
ATOM   2755  HD1 PHE A 166      24.527  13.789  27.543  1.00  2.280          H  
ATOM   2756  HD2 PHE A 166      22.656   9.945  27.492  1.00  2.280          H  
ATOM   2757  HE1 PHE A 166      26.626  12.784  26.746  1.00  2.280          H  
ATOM   2758  HE2 PHE A 166      24.749   8.923  26.712  1.00  2.280          H  
ATOM   2759  HZ  PHE A 166      26.741  10.341  26.331  1.00  2.280          H  
ATOM   2760  N   GLU A 167      20.270  11.542  25.830  1.00  1.300          N  
ATOM   2761  CA  GLU A 167      20.014  10.775  24.615  1.00  1.310          C  
ATOM   2762  C   GLU A 167      19.595  11.677  23.462  1.00  1.310          C  
ATOM   2763  O   GLU A 167      20.105  11.551  22.339  1.00  1.350          O  
ATOM   2764  CB  GLU A 167      18.895   9.748  24.791  1.00  1.830          C  
ATOM   2765  CG  GLU A 167      18.661   8.868  23.526  1.00  1.830          C  
ATOM   2766  CD  GLU A 167      17.498   7.905  23.640  1.00  1.830          C  
ATOM   2767  OE1 GLU A 167      16.810   7.945  24.623  1.00  1.830          O  
ATOM   2768  OE2 GLU A 167      17.271   7.133  22.717  1.00  1.830          O  
ATOM   2769  H   GLU A 167      19.822  11.297  26.721  1.00  1.560          H  
ATOM   2770  HA  GLU A 167      20.924  10.261  24.345  1.00  1.570          H  
ATOM   2771 1HB  GLU A 167      19.123   9.109  25.621  1.00  2.200          H  
ATOM   2772 2HB  GLU A 167      17.961  10.262  25.023  1.00  2.200          H  
ATOM   2773 1HG  GLU A 167      18.469   9.511  22.669  1.00  2.200          H  
ATOM   2774 2HG  GLU A 167      19.575   8.310  23.325  1.00  2.200          H  
ATOM   2775  N   ALA A 168      18.650  12.584  23.732  1.00  1.290          N  
ATOM   2776  CA  ALA A 168      18.169  13.472  22.684  1.00  1.310          C  
ATOM   2777  C   ALA A 168      19.296  14.326  22.140  1.00  1.380          C  
ATOM   2778  O   ALA A 168      19.424  14.470  20.926  1.00  1.420          O  
ATOM   2779  CB  ALA A 168      17.055  14.351  23.204  1.00  1.830          C  
ATOM   2780  H   ALA A 168      18.258  12.616  24.682  1.00  1.550          H  
ATOM   2781  HA  ALA A 168      17.787  12.861  21.869  1.00  1.570          H  
ATOM   2782 1HB  ALA A 168      16.689  14.990  22.406  1.00  2.190          H  
ATOM   2783 2HB  ALA A 168      16.262  13.711  23.550  1.00  2.190          H  
ATOM   2784 3HB  ALA A 168      17.425  14.964  24.027  1.00  2.190          H  
ATOM   2785  N   LEU A 169      20.169  14.817  23.014  1.00  1.410          N  
ATOM   2786  CA  LEU A 169      21.287  15.642  22.589  1.00  1.480          C  
ATOM   2787  C   LEU A 169      22.256  14.895  21.701  1.00  1.510          C  
ATOM   2788  O   LEU A 169      22.843  15.487  20.791  1.00  1.560          O  
ATOM   2789  CB  LEU A 169      22.026  16.198  23.789  1.00  2.040          C  
ATOM   2790  CG  LEU A 169      21.278  17.236  24.629  1.00  2.040          C  
ATOM   2791  CD1 LEU A 169      22.091  17.464  25.835  1.00  2.040          C  
ATOM   2792  CD2 LEU A 169      21.071  18.540  23.855  1.00  2.040          C  
ATOM   2793  H   LEU A 169      19.997  14.676  24.016  1.00  1.690          H  
ATOM   2794  HA  LEU A 169      20.890  16.461  22.012  1.00  1.780          H  
ATOM   2795 1HB  LEU A 169      22.279  15.367  24.441  1.00  2.450          H  
ATOM   2796 2HB  LEU A 169      22.955  16.653  23.442  1.00  2.450          H  
ATOM   2797  HG  LEU A 169      20.315  16.858  24.925  1.00  2.450          H  
ATOM   2798 1HD1 LEU A 169      21.603  18.191  26.480  1.00  2.450          H  
ATOM   2799 2HD1 LEU A 169      22.200  16.525  26.354  1.00  2.450          H  
ATOM   2800 3HD1 LEU A 169      23.059  17.833  25.537  1.00  2.450          H  
ATOM   2801 1HD2 LEU A 169      20.564  19.256  24.500  1.00  2.450          H  
ATOM   2802 2HD2 LEU A 169      22.027  18.939  23.562  1.00  2.450          H  
ATOM   2803 3HD2 LEU A 169      20.464  18.376  22.974  1.00  2.450          H  
ATOM   2804  N   ILE A 170      22.411  13.586  21.908  1.00  1.490          N  
ATOM   2805  CA  ILE A 170      23.331  12.847  21.060  1.00  1.520          C  
ATOM   2806  C   ILE A 170      22.849  12.977  19.632  1.00  1.510          C  
ATOM   2807  O   ILE A 170      23.624  13.319  18.728  1.00  1.560          O  
ATOM   2808  CB  ILE A 170      23.345  11.323  21.375  1.00  2.120          C  
ATOM   2809  CG1 ILE A 170      23.944  10.998  22.772  1.00  2.120          C  
ATOM   2810  CG2 ILE A 170      24.133  10.628  20.272  1.00  2.120          C  
ATOM   2811  CD1 ILE A 170      23.696   9.568  23.246  1.00  2.120          C  
ATOM   2812  H   ILE A 170      21.923  13.138  22.694  1.00  1.790          H  
ATOM   2813  HA  ILE A 170      24.319  13.275  21.121  1.00  1.820          H  
ATOM   2814  HB  ILE A 170      22.330  10.944  21.376  1.00  2.540          H  
ATOM   2815 1HG1 ILE A 170      24.986  11.129  22.749  1.00  2.540          H  
ATOM   2816 2HG1 ILE A 170      23.516  11.677  23.503  1.00  2.540          H  
ATOM   2817 1HG2 ILE A 170      24.142   9.573  20.434  1.00  2.540          H  
ATOM   2818 2HG2 ILE A 170      23.686  10.814  19.323  1.00  2.540          H  
ATOM   2819 3HG2 ILE A 170      25.147  11.009  20.264  1.00  2.540          H  
ATOM   2820 1HD1 ILE A 170      24.138   9.435  24.219  1.00  2.540          H  
ATOM   2821 2HD1 ILE A 170      22.639   9.379  23.305  1.00  2.540          H  
ATOM   2822 3HD1 ILE A 170      24.132   8.860  22.568  1.00  2.540          H  
ATOM   2823  N   LYS A 171      21.557  12.721  19.442  1.00  1.450          N  
ATOM   2824  CA  LYS A 171      20.993  12.774  18.110  1.00  1.440          C  
ATOM   2825  C   LYS A 171      20.858  14.203  17.586  1.00  1.500          C  
ATOM   2826  O   LYS A 171      21.117  14.443  16.408  1.00  1.560          O  
ATOM   2827  CB  LYS A 171      19.640  12.090  18.063  1.00  2.020          C  
ATOM   2828  CG  LYS A 171      19.667  10.559  17.820  1.00  2.020          C  
ATOM   2829  CD  LYS A 171      19.776   9.737  19.123  1.00  2.020          C  
ATOM   2830  CE  LYS A 171      19.674   8.224  18.827  1.00  2.020          C  
ATOM   2831  NZ  LYS A 171      19.684   7.379  20.073  1.00  2.020          N  
ATOM   2832  H   LYS A 171      20.994  12.445  20.261  1.00  1.740          H  
ATOM   2833  HA  LYS A 171      21.669  12.243  17.441  1.00  1.730          H  
ATOM   2834 1HB  LYS A 171      19.109  12.289  18.999  1.00  2.420          H  
ATOM   2835 2HB  LYS A 171      19.073  12.538  17.260  1.00  2.420          H  
ATOM   2836 1HG  LYS A 171      18.761  10.270  17.292  1.00  2.420          H  
ATOM   2837 2HG  LYS A 171      20.521  10.319  17.188  1.00  2.420          H  
ATOM   2838 1HD  LYS A 171      20.733   9.937  19.609  1.00  2.420          H  
ATOM   2839 2HD  LYS A 171      18.975  10.023  19.811  1.00  2.420          H  
ATOM   2840 1HE  LYS A 171      18.751   8.031  18.282  1.00  2.420          H  
ATOM   2841 2HE  LYS A 171      20.522   7.933  18.203  1.00  2.420          H  
ATOM   2842 1HZ  LYS A 171      19.621   6.402  19.821  1.00  2.420          H  
ATOM   2843 2HZ  LYS A 171      20.540   7.534  20.582  1.00  2.420          H  
ATOM   2844 3HZ  LYS A 171      18.890   7.618  20.673  1.00  2.420          H  
ATOM   2845  N   ILE A 172      20.464  15.146  18.436  1.00  1.510          N  
ATOM   2846  CA  ILE A 172      20.284  16.521  18.005  1.00  1.570          C  
ATOM   2847  C   ILE A 172      21.605  17.097  17.519  1.00  1.630          C  
ATOM   2848  O   ILE A 172      21.622  17.751  16.478  1.00  1.680          O  
ATOM   2849  CB  ILE A 172      19.644  17.388  19.113  1.00  2.170          C  
ATOM   2850  CG1 ILE A 172      18.155  16.921  19.331  1.00  2.170          C  
ATOM   2851  CG2 ILE A 172      19.715  18.885  18.739  1.00  2.170          C  
ATOM   2852  CD1 ILE A 172      17.497  17.445  20.598  1.00  2.170          C  
ATOM   2853  H   ILE A 172      20.254  14.890  19.399  1.00  1.810          H  
ATOM   2854  HA  ILE A 172      19.592  16.522  17.165  1.00  1.880          H  
ATOM   2855  HB  ILE A 172      20.172  17.228  20.035  1.00  2.610          H  
ATOM   2856 1HG1 ILE A 172      17.563  17.251  18.477  1.00  2.610          H  
ATOM   2857 2HG1 ILE A 172      18.129  15.835  19.354  1.00  2.610          H  
ATOM   2858 1HG2 ILE A 172      19.270  19.487  19.522  1.00  2.610          H  
ATOM   2859 2HG2 ILE A 172      20.750  19.196  18.613  1.00  2.610          H  
ATOM   2860 3HG2 ILE A 172      19.174  19.057  17.802  1.00  2.610          H  
ATOM   2861 1HD1 ILE A 172      16.477  17.063  20.652  1.00  2.610          H  
ATOM   2862 2HD1 ILE A 172      18.060  17.098  21.468  1.00  2.610          H  
ATOM   2863 3HD1 ILE A 172      17.469  18.528  20.596  1.00  2.610          H  
ATOM   2864  N   LEU A 173      22.704  16.883  18.256  1.00  1.630          N  
ATOM   2865  CA  LEU A 173      24.005  17.373  17.814  1.00  1.670          C  
ATOM   2866  C   LEU A 173      24.443  16.683  16.528  1.00  1.660          C  
ATOM   2867  O   LEU A 173      24.934  17.347  15.614  1.00  1.680          O  
ATOM   2868  CB  LEU A 173      25.063  17.213  18.911  1.00  2.320          C  
ATOM   2869  CG  LEU A 173      26.540  17.682  18.571  1.00  2.320          C  
ATOM   2870  CD1 LEU A 173      26.612  19.139  18.132  1.00  2.320          C  
ATOM   2871  CD2 LEU A 173      27.351  17.528  19.819  1.00  2.320          C  
ATOM   2872  H   LEU A 173      22.645  16.355  19.132  1.00  1.960          H  
ATOM   2873  HA  LEU A 173      23.899  18.435  17.610  1.00  2.000          H  
ATOM   2874 1HB  LEU A 173      24.729  17.740  19.794  1.00  2.790          H  
ATOM   2875 2HB  LEU A 173      25.109  16.153  19.172  1.00  2.790          H  
ATOM   2876  HG  LEU A 173      26.946  17.071  17.773  1.00  2.790          H  
ATOM   2877 1HD1 LEU A 173      27.648  19.398  17.939  1.00  2.790          H  
ATOM   2878 2HD1 LEU A 173      26.034  19.289  17.224  1.00  2.790          H  
ATOM   2879 3HD1 LEU A 173      26.241  19.774  18.891  1.00  2.790          H  
ATOM   2880 1HD2 LEU A 173      28.382  17.825  19.637  1.00  2.790          H  
ATOM   2881 2HD2 LEU A 173      26.912  18.155  20.588  1.00  2.790          H  
ATOM   2882 3HD2 LEU A 173      27.332  16.518  20.148  1.00  2.790          H  
ATOM   2883  N   ALA A 174      24.218  15.362  16.422  1.00  1.650          N  
ATOM   2884  CA  ALA A 174      24.581  14.618  15.223  1.00  1.650          C  
ATOM   2885  C   ALA A 174      23.888  15.191  13.976  1.00  1.690          C  
ATOM   2886  O   ALA A 174      24.463  15.196  12.885  1.00  1.790          O  
ATOM   2887  CB  ALA A 174      24.207  13.156  15.384  1.00  2.310          C  
ATOM   2888  H   ALA A 174      23.832  14.827  17.208  1.00  1.980          H  
ATOM   2889  HA  ALA A 174      25.649  14.713  15.092  1.00  1.980          H  
ATOM   2890 1HB  ALA A 174      24.490  12.617  14.499  1.00  2.770          H  
ATOM   2891 2HB  ALA A 174      24.716  12.737  16.256  1.00  2.770          H  
ATOM   2892 3HB  ALA A 174      23.136  13.074  15.522  1.00  2.770          H  
ATOM   2893  N   ARG A 175      22.658  15.685  14.144  1.00  1.700          N  
ATOM   2894  CA  ARG A 175      21.902  16.299  13.059  1.00  1.790          C  
ATOM   2895  C   ARG A 175      22.502  17.722  12.857  1.00  1.800          C  
ATOM   2896  O   ARG A 175      22.846  18.121  11.739  1.00  1.910          O  
ATOM   2897  CB  ARG A 175      20.424  16.323  13.467  1.00  2.470          C  
ATOM   2898  CG  ARG A 175      19.749  14.920  13.656  1.00  2.470          C  
ATOM   2899  CD  ARG A 175      19.381  14.126  12.422  1.00  2.470          C  
ATOM   2900  NE  ARG A 175      18.751  12.841  12.852  1.00  2.470          N  
ATOM   2901  CZ  ARG A 175      18.400  11.758  12.090  1.00  2.470          C  
ATOM   2902  NH1 ARG A 175      18.552  11.709  10.792  1.00  2.470          N  
ATOM   2903  NH2 ARG A 175      17.897  10.700  12.691  1.00  2.470          N  
ATOM   2904  H   ARG A 175      22.220  15.581  15.064  1.00  2.040          H  
ATOM   2905  HA  ARG A 175      22.031  15.717  12.149  1.00  2.150          H  
ATOM   2906 1HB  ARG A 175      20.354  16.797  14.440  1.00  2.960          H  
ATOM   2907 2HB  ARG A 175      19.835  16.907  12.818  1.00  2.960          H  
ATOM   2908 1HG  ARG A 175      20.446  14.284  14.168  1.00  2.960          H  
ATOM   2909 2HG  ARG A 175      18.870  15.043  14.276  1.00  2.960          H  
ATOM   2910 1HD  ARG A 175      18.671  14.676  11.817  1.00  2.960          H  
ATOM   2911 2HD  ARG A 175      20.275  13.900  11.846  1.00  2.960          H  
ATOM   2912  HE  ARG A 175      18.591  12.755  13.848  1.00  2.960          H  
ATOM   2913 1HH1 ARG A 175      18.919  12.494  10.287  1.00  2.960          H  
ATOM   2914 2HH1 ARG A 175      18.303  10.830  10.289  1.00  2.960          H  
ATOM   2915 1HH2 ARG A 175      17.780  10.698  13.689  1.00  2.960          H  
ATOM   2916 2HH2 ARG A 175      17.635   9.886  12.142  1.00  2.960          H  
ATOM   2917  N   GLY A 176      22.576  18.498  13.952  1.00  2.180          N  
ATOM   2918  CA  GLY A 176      23.249  19.799  14.055  1.00  2.360          C  
ATOM   2919  C   GLY A 176      22.557  21.080  13.558  1.00  2.810          C  
ATOM   2920  O   GLY A 176      23.088  22.174  13.765  1.00  3.480          O  
ATOM   2921  H   GLY A 176      22.200  18.127  14.820  1.00  2.620          H  
ATOM   2922 1HA  GLY A 176      23.506  19.940  15.105  1.00  2.830          H  
ATOM   2923 2HA  GLY A 176      24.206  19.706  13.547  1.00  2.830          H  
ATOM   2924  N   PHE A 177      21.401  20.980  12.925  1.00  2.870          N  
ATOM   2925  CA  PHE A 177      20.738  22.161  12.357  1.00  3.550          C  
ATOM   2926  C   PHE A 177      19.270  21.901  12.087  1.00  3.510          C  
ATOM   2927  O   PHE A 177      18.894  20.756  11.832  1.00  3.870          O  
ATOM   2928  CB  PHE A 177      21.495  22.629  11.110  1.00  4.700          C  
ATOM   2929  CG  PHE A 177      21.023  23.887  10.496  1.00  4.700          C  
ATOM   2930  CD1 PHE A 177      21.198  25.097  11.152  1.00  4.700          C  
ATOM   2931  CD2 PHE A 177      20.465  23.888   9.239  1.00  4.700          C  
ATOM   2932  CE1 PHE A 177      20.794  26.271  10.569  1.00  4.700          C  
ATOM   2933  CE2 PHE A 177      20.072  25.065   8.653  1.00  4.700          C  
ATOM   2934  CZ  PHE A 177      20.231  26.255   9.320  1.00  4.700          C  
ATOM   2935  H   PHE A 177      20.987  20.065  12.827  1.00  3.440          H  
ATOM   2936  HA  PHE A 177      20.794  22.961  13.097  1.00  4.260          H  
ATOM   2937 1HB  PHE A 177      22.527  22.797  11.385  1.00  5.640          H  
ATOM   2938 2HB  PHE A 177      21.481  21.845  10.353  1.00  5.640          H  
ATOM   2939  HD1 PHE A 177      21.663  25.111  12.143  1.00  5.640          H  
ATOM   2940  HD2 PHE A 177      20.351  22.946   8.706  1.00  5.640          H  
ATOM   2941  HE1 PHE A 177      20.930  27.219  11.093  1.00  5.640          H  
ATOM   2942  HE2 PHE A 177      19.636  25.064   7.656  1.00  5.640          H  
ATOM   2943  HZ  PHE A 177      19.917  27.189   8.851  1.00  5.640          H  
ATOM   2944  N   CYS A 178      18.458  22.965  12.048  1.00  3.400          N  
ATOM   2945  CA  CYS A 178      17.005  22.853  11.852  1.00  3.470          C  
ATOM   2946  C   CYS A 178      16.558  21.953  10.691  1.00  2.890          C  
ATOM   2947  O   CYS A 178      15.516  21.301  10.793  1.00  3.150          O  
ATOM   2948  CB  CYS A 178      16.396  24.232  11.609  1.00  4.830          C  
ATOM   2949  SG  CYS A 178      16.927  25.033  10.070  1.00  4.830          S  
ATOM   2950  H   CYS A 178      18.856  23.874  12.244  1.00  4.080          H  
ATOM   2951  HA  CYS A 178      16.583  22.469  12.778  1.00  4.160          H  
ATOM   2952 1HB  CYS A 178      15.308  24.148  11.590  1.00  5.800          H  
ATOM   2953 2HB  CYS A 178      16.656  24.890  12.435  1.00  5.800          H  
ATOM   2954  HG  CYS A 178      18.230  25.103  10.346  1.00  5.800          H  
ATOM   2955  N   LEU A 179      17.329  21.891   9.606  1.00  2.510          N  
ATOM   2956  CA  LEU A 179      16.958  21.051   8.472  1.00  2.310          C  
ATOM   2957  C   LEU A 179      17.000  19.577   8.867  1.00  2.230          C  
ATOM   2958  O   LEU A 179      16.201  18.742   8.412  1.00  2.280          O  
ATOM   2959  CB  LEU A 179      17.959  21.262   7.330  1.00  3.310          C  
ATOM   2960  CG  LEU A 179      17.964  22.639   6.642  1.00  3.310          C  
ATOM   2961  CD1 LEU A 179      19.172  22.702   5.711  1.00  3.310          C  
ATOM   2962  CD2 LEU A 179      16.683  22.849   5.857  1.00  3.310          C  
ATOM   2963  H   LEU A 179      18.164  22.457   9.551  1.00  3.010          H  
ATOM   2964  HA  LEU A 179      15.946  21.296   8.166  1.00  2.770          H  
ATOM   2965 1HB  LEU A 179      18.958  21.081   7.719  1.00  3.980          H  
ATOM   2966 2HB  LEU A 179      17.761  20.510   6.567  1.00  3.980          H  
ATOM   2967  HG  LEU A 179      18.049  23.417   7.385  1.00  3.980          H  
ATOM   2968 1HD1 LEU A 179      19.206  23.670   5.213  1.00  3.980          H  
ATOM   2969 2HD1 LEU A 179      20.092  22.558   6.276  1.00  3.980          H  
ATOM   2970 3HD1 LEU A 179      19.084  21.922   4.973  1.00  3.980          H  
ATOM   2971 1HD2 LEU A 179      16.716  23.825   5.373  1.00  3.980          H  
ATOM   2972 2HD2 LEU A 179      16.585  22.071   5.098  1.00  3.980          H  
ATOM   2973 3HD2 LEU A 179      15.825  22.815   6.519  1.00  3.980          H  
ATOM   2974  N   ASN A 180      17.978  19.248   9.695  1.00  2.490          N  
ATOM   2975  CA  ASN A 180      18.210  17.887  10.072  1.00  2.690          C  
ATOM   2976  C   ASN A 180      17.360  17.544  11.289  1.00  3.080          C  
ATOM   2977  O   ASN A 180      16.914  16.403  11.442  1.00  2.800          O  
ATOM   2978  CB  ASN A 180      19.694  17.693  10.251  1.00  3.690          C  
ATOM   2979  CG  ASN A 180      20.433  17.837   8.935  1.00  3.690          C  
ATOM   2980  OD1 ASN A 180      19.808  17.876   7.860  1.00  3.690          O  
ATOM   2981  ND2 ASN A 180      21.722  17.848   8.991  1.00  3.690          N  
ATOM   2982  H   ASN A 180      18.578  19.962  10.098  1.00  2.990          H  
ATOM   2983  HA  ASN A 180      17.888  17.237   9.260  1.00  3.230          H  
ATOM   2984 1HB  ASN A 180      20.088  18.423  10.958  1.00  4.420          H  
ATOM   2985 2HB  ASN A 180      19.888  16.710  10.630  1.00  4.420          H  
ATOM   2986 1HD2 ASN A 180      22.255  17.885   8.135  1.00  4.420          H  
ATOM   2987 2HD2 ASN A 180      22.190  17.809   9.901  1.00  4.420          H  
ATOM   2988  N   GLU A 181      17.085  18.553  12.125  1.00  3.940          N  
ATOM   2989  CA  GLU A 181      16.232  18.383  13.299  1.00  4.550          C  
ATOM   2990  C   GLU A 181      14.840  18.005  12.796  1.00  4.220          C  
ATOM   2991  O   GLU A 181      14.157  17.173  13.397  1.00  4.390          O  
ATOM   2992  CB  GLU A 181      16.165  19.661  14.126  1.00  6.130          C  
ATOM   2993  CG  GLU A 181      17.466  20.059  14.843  1.00  6.130          C  
ATOM   2994  CD  GLU A 181      17.353  21.417  15.479  1.00  6.130          C  
ATOM   2995  OE1 GLU A 181      16.316  22.016  15.311  1.00  6.130          O  
ATOM   2996  OE2 GLU A 181      18.305  21.890  16.054  1.00  6.130          O  
ATOM   2997  H   GLU A 181      17.521  19.459  11.943  1.00  4.730          H  
ATOM   2998  HA  GLU A 181      16.623  17.575  13.915  1.00  5.460          H  
ATOM   2999 1HB  GLU A 181      15.862  20.471  13.484  1.00  7.350          H  
ATOM   3000 2HB  GLU A 181      15.392  19.553  14.886  1.00  7.350          H  
ATOM   3001 1HG  GLU A 181      17.681  19.322  15.616  1.00  7.350          H  
ATOM   3002 2HG  GLU A 181      18.288  20.047  14.145  1.00  7.350          H  
ATOM   3003  N   PHE A 182      14.441  18.620  11.676  1.00  4.150          N  
ATOM   3004  CA  PHE A 182      13.189  18.327  11.005  1.00  4.270          C  
ATOM   3005  C   PHE A 182      13.182  16.846  10.641  1.00  3.410          C  
ATOM   3006  O   PHE A 182      12.247  16.139  10.995  1.00  3.810          O  
ATOM   3007  CB  PHE A 182      13.017  19.244   9.796  1.00  5.930          C  
ATOM   3008  CG  PHE A 182      11.821  18.994   8.938  1.00  5.930          C  
ATOM   3009  CD1 PHE A 182      10.550  19.331   9.369  1.00  5.930          C  
ATOM   3010  CD2 PHE A 182      11.974  18.471   7.664  1.00  5.930          C  
ATOM   3011  CE1 PHE A 182       9.455  19.131   8.557  1.00  5.930          C  
ATOM   3012  CE2 PHE A 182      10.881  18.282   6.846  1.00  5.930          C  
ATOM   3013  CZ  PHE A 182       9.621  18.609   7.294  1.00  5.930          C  
ATOM   3014  H   PHE A 182      15.038  19.356  11.290  1.00  4.980          H  
ATOM   3015  HA  PHE A 182      12.371  18.515  11.700  1.00  5.120          H  
ATOM   3016 1HB  PHE A 182      12.978  20.276  10.140  1.00  7.120          H  
ATOM   3017 2HB  PHE A 182      13.893  19.167   9.170  1.00  7.120          H  
ATOM   3018  HD1 PHE A 182      10.418  19.755  10.366  1.00  7.120          H  
ATOM   3019  HD2 PHE A 182      12.976  18.218   7.309  1.00  7.120          H  
ATOM   3020  HE1 PHE A 182       8.458  19.397   8.909  1.00  7.120          H  
ATOM   3021  HE2 PHE A 182      11.012  17.877   5.844  1.00  7.120          H  
ATOM   3022  HZ  PHE A 182       8.756  18.459   6.649  1.00  7.120          H  
ATOM   3023  N   THR A 183      14.245  16.356   9.985  1.00  2.510          N  
ATOM   3024  CA  THR A 183      14.328  14.931   9.645  1.00  2.100          C  
ATOM   3025  C   THR A 183      14.176  14.040  10.890  1.00  1.750          C  
ATOM   3026  O   THR A 183      13.412  13.065  10.883  1.00  1.630          O  
ATOM   3027  CB  THR A 183      15.672  14.595   8.928  1.00  3.100          C  
ATOM   3028  OG1 THR A 183      15.753  15.298   7.672  1.00  3.100          O  
ATOM   3029  CG2 THR A 183      15.798  13.104   8.683  1.00  3.100          C  
ATOM   3030  H   THR A 183      14.987  16.995   9.685  1.00  3.010          H  
ATOM   3031  HA  THR A 183      13.512  14.698   8.960  1.00  2.520          H  
ATOM   3032  HB  THR A 183      16.499  14.908   9.552  1.00  3.720          H  
ATOM   3033  HG1 THR A 183      15.925  16.238   7.818  1.00  3.720          H  
ATOM   3034 1HG2 THR A 183      16.744  12.897   8.184  1.00  3.720          H  
ATOM   3035 2HG2 THR A 183      15.767  12.555   9.621  1.00  3.720          H  
ATOM   3036 3HG2 THR A 183      14.982  12.790   8.058  1.00  3.720          H  
ATOM   3037  N   TYR A 184      14.891  14.383  11.961  1.00  1.720          N  
ATOM   3038  CA  TYR A 184      14.864  13.629  13.220  1.00  1.540          C  
ATOM   3039  C   TYR A 184      13.444  13.447  13.737  1.00  1.380          C  
ATOM   3040  O   TYR A 184      12.993  12.311  13.961  1.00  1.300          O  
ATOM   3041  CB  TYR A 184      15.748  14.363  14.258  1.00  2.230          C  
ATOM   3042  CG  TYR A 184      15.721  13.901  15.721  1.00  2.230          C  
ATOM   3043  CD1 TYR A 184      16.329  12.740  16.128  1.00  2.230          C  
ATOM   3044  CD2 TYR A 184      15.116  14.721  16.673  1.00  2.230          C  
ATOM   3045  CE1 TYR A 184      16.305  12.390  17.474  1.00  2.230          C  
ATOM   3046  CE2 TYR A 184      15.099  14.372  18.008  1.00  2.230          C  
ATOM   3047  CZ  TYR A 184      15.689  13.208  18.406  1.00  2.230          C  
ATOM   3048  OH  TYR A 184      15.677  12.846  19.730  1.00  2.230          O  
ATOM   3049  H   TYR A 184      15.513  15.190  11.877  1.00  2.060          H  
ATOM   3050  HA  TYR A 184      15.287  12.648  13.040  1.00  1.850          H  
ATOM   3051 1HB  TYR A 184      16.755  14.318  13.923  1.00  2.670          H  
ATOM   3052 2HB  TYR A 184      15.490  15.397  14.256  1.00  2.670          H  
ATOM   3053  HD1 TYR A 184      16.818  12.092  15.406  1.00  2.670          H  
ATOM   3054  HD2 TYR A 184      14.657  15.647  16.363  1.00  2.670          H  
ATOM   3055  HE1 TYR A 184      16.771  11.466  17.801  1.00  2.670          H  
ATOM   3056  HE2 TYR A 184      14.622  15.021  18.744  1.00  2.670          H  
ATOM   3057  HH  TYR A 184      16.067  11.971  19.828  1.00  2.670          H  
ATOM   3058  N   LEU A 185      12.694  14.530  13.796  1.00  1.380          N  
ATOM   3059  CA  LEU A 185      11.362  14.502  14.375  1.00  1.330          C  
ATOM   3060  C   LEU A 185      10.277  13.921  13.479  1.00  1.370          C  
ATOM   3061  O   LEU A 185       9.108  13.914  13.856  1.00  1.440          O  
ATOM   3062  CB  LEU A 185      10.960  15.917  14.794  1.00  1.880          C  
ATOM   3063  CG  LEU A 185      11.822  16.551  15.893  1.00  1.880          C  
ATOM   3064  CD1 LEU A 185      11.392  17.984  16.117  1.00  1.880          C  
ATOM   3065  CD2 LEU A 185      11.711  15.770  17.185  1.00  1.880          C  
ATOM   3066  H   LEU A 185      13.117  15.432  13.538  1.00  1.660          H  
ATOM   3067  HA  LEU A 185      11.401  13.857  15.247  1.00  1.600          H  
ATOM   3068 1HB  LEU A 185      11.035  16.558  13.910  1.00  2.260          H  
ATOM   3069 2HB  LEU A 185       9.927  15.909  15.130  1.00  2.260          H  
ATOM   3070  HG  LEU A 185      12.851  16.564  15.561  1.00  2.260          H  
ATOM   3071 1HD1 LEU A 185      12.023  18.438  16.882  1.00  2.260          H  
ATOM   3072 2HD1 LEU A 185      11.493  18.543  15.187  1.00  2.260          H  
ATOM   3073 3HD1 LEU A 185      10.354  18.006  16.447  1.00  2.260          H  
ATOM   3074 1HD2 LEU A 185      12.346  16.258  17.903  1.00  2.260          H  
ATOM   3075 2HD2 LEU A 185      10.682  15.786  17.524  1.00  2.260          H  
ATOM   3076 3HD2 LEU A 185      12.043  14.745  17.078  1.00  2.260          H  
ATOM   3077  N   ARG A 186      10.628  13.430  12.280  1.00  1.450          N  
ATOM   3078  CA  ARG A 186       9.612  12.813  11.445  1.00  1.500          C  
ATOM   3079  C   ARG A 186       9.515  11.326  11.773  1.00  1.400          C  
ATOM   3080  O   ARG A 186       8.666  10.614  11.235  1.00  1.490          O  
ATOM   3081  CB  ARG A 186       9.885  13.068   9.979  1.00  2.080          C  
ATOM   3082  CG  ARG A 186       9.706  14.529   9.610  1.00  2.080          C  
ATOM   3083  CD  ARG A 186      10.197  14.868   8.277  1.00  2.080          C  
ATOM   3084  NE  ARG A 186       9.387  14.313   7.200  1.00  2.080          N  
ATOM   3085  CZ  ARG A 186       9.732  14.338   5.895  1.00  2.080          C  
ATOM   3086  NH1 ARG A 186      10.879  14.870   5.527  1.00  2.080          N  
ATOM   3087  NH2 ARG A 186       8.917  13.828   4.987  1.00  2.080          N  
ATOM   3088  H   ARG A 186      11.604  13.451  11.952  1.00  1.740          H  
ATOM   3089  HA  ARG A 186       8.651  13.271  11.675  1.00  1.800          H  
ATOM   3090 1HB  ARG A 186      10.911  12.778   9.743  1.00  2.500          H  
ATOM   3091 2HB  ARG A 186       9.215  12.470   9.363  1.00  2.500          H  
ATOM   3092 1HG  ARG A 186       8.644  14.760   9.634  1.00  2.500          H  
ATOM   3093 2HG  ARG A 186      10.204  15.146  10.334  1.00  2.500          H  
ATOM   3094 1HD  ARG A 186      10.200  15.935   8.192  1.00  2.500          H  
ATOM   3095 2HD  ARG A 186      11.212  14.494   8.179  1.00  2.500          H  
ATOM   3096  HE  ARG A 186       8.495  13.898   7.445  1.00  2.500          H  
ATOM   3097 1HH1 ARG A 186      11.510  15.245   6.219  1.00  2.500          H  
ATOM   3098 2HH1 ARG A 186      11.143  14.898   4.550  1.00  2.500          H  
ATOM   3099 1HH2 ARG A 186       8.037  13.418   5.271  1.00  2.500          H  
ATOM   3100 2HH2 ARG A 186       9.174  13.844   4.008  1.00  2.500          H  
ATOM   3101  N   ASP A 187      10.388  10.872  12.673  1.00  1.280          N  
ATOM   3102  CA  ASP A 187      10.403   9.519  13.199  1.00  1.220          C  
ATOM   3103  C   ASP A 187       9.613   9.547  14.510  1.00  1.140          C  
ATOM   3104  O   ASP A 187      10.077  10.191  15.460  1.00  1.100          O  
ATOM   3105  CB  ASP A 187      11.822   9.009  13.434  1.00  1.730          C  
ATOM   3106  CG  ASP A 187      11.875   7.558  13.999  1.00  1.730          C  
ATOM   3107  OD1 ASP A 187      10.918   7.151  14.673  1.00  1.730          O  
ATOM   3108  OD2 ASP A 187      12.842   6.872  13.741  1.00  1.730          O  
ATOM   3109  H   ASP A 187      11.097  11.518  13.041  1.00  1.540          H  
ATOM   3110  HA  ASP A 187       9.952   8.858  12.470  1.00  1.460          H  
ATOM   3111 1HB  ASP A 187      12.374   9.039  12.494  1.00  2.080          H  
ATOM   3112 2HB  ASP A 187      12.325   9.680  14.112  1.00  2.080          H  
ATOM   3113  N   PRO A 188       8.419   8.931  14.608  1.00  1.150          N  
ATOM   3114  CA  PRO A 188       7.549   8.956  15.772  1.00  1.130          C  
ATOM   3115  C   PRO A 188       8.264   8.646  17.089  1.00  1.080          C  
ATOM   3116  O   PRO A 188       7.852   9.164  18.133  1.00  1.110          O  
ATOM   3117  CB  PRO A 188       6.532   7.854  15.446  1.00  1.690          C  
ATOM   3118  CG  PRO A 188       6.455   7.850  13.942  1.00  1.690          C  
ATOM   3119  CD  PRO A 188       7.876   8.127  13.480  1.00  1.690          C  
ATOM   3120  HA  PRO A 188       7.056   9.938  15.824  1.00  1.360          H  
ATOM   3121 1HB  PRO A 188       6.872   6.892  15.869  1.00  2.030          H  
ATOM   3122 2HB  PRO A 188       5.566   8.087  15.918  1.00  2.030          H  
ATOM   3123 1HG  PRO A 188       6.081   6.879  13.584  1.00  2.030          H  
ATOM   3124 2HG  PRO A 188       5.740   8.612  13.595  1.00  2.030          H  
ATOM   3125 1HD  PRO A 188       8.455   7.195  13.354  1.00  2.030          H  
ATOM   3126 2HD  PRO A 188       7.806   8.716  12.555  1.00  2.030          H  
ATOM   3127  N   TRP A 189       9.326   7.821  17.072  1.00  1.040          N  
ATOM   3128  CA  TRP A 189       9.976   7.525  18.342  1.00  1.000          C  
ATOM   3129  C   TRP A 189      10.851   8.689  18.796  1.00  1.010          C  
ATOM   3130  O   TRP A 189      11.077   8.872  19.996  1.00  1.010          O  
ATOM   3131  CB  TRP A 189      10.774   6.224  18.269  1.00  1.420          C  
ATOM   3132  CG  TRP A 189       9.871   5.018  18.148  1.00  1.420          C  
ATOM   3133  CD1 TRP A 189       9.769   4.171  17.086  1.00  1.420          C  
ATOM   3134  CD2 TRP A 189       8.893   4.562  19.118  1.00  1.420          C  
ATOM   3135  NE1 TRP A 189       8.804   3.212  17.334  1.00  1.420          N  
ATOM   3136  CE2 TRP A 189       8.255   3.447  18.565  1.00  1.420          C  
ATOM   3137  CE3 TRP A 189       8.507   5.007  20.378  1.00  1.420          C  
ATOM   3138  CZ2 TRP A 189       7.244   2.777  19.236  1.00  1.420          C  
ATOM   3139  CZ3 TRP A 189       7.498   4.344  21.033  1.00  1.420          C  
ATOM   3140  CH2 TRP A 189       6.882   3.268  20.483  1.00  1.420          C  
ATOM   3141  H   TRP A 189       9.703   7.387  16.211  1.00  1.250          H  
ATOM   3142  HA  TRP A 189       9.199   7.393  19.087  1.00  1.200          H  
ATOM   3143 1HB  TRP A 189      11.434   6.253  17.394  1.00  1.700          H  
ATOM   3144 2HB  TRP A 189      11.397   6.117  19.156  1.00  1.700          H  
ATOM   3145  HD1 TRP A 189      10.362   4.244  16.171  1.00  1.700          H  
ATOM   3146  HE1 TRP A 189       8.535   2.469  16.704  1.00  1.700          H  
ATOM   3147  HE3 TRP A 189       8.989   5.865  20.830  1.00  1.700          H  
ATOM   3148  HZ2 TRP A 189       6.737   1.910  18.814  1.00  1.700          H  
ATOM   3149  HZ3 TRP A 189       7.202   4.703  22.007  1.00  1.700          H  
ATOM   3150  HH2 TRP A 189       6.088   2.779  21.044  1.00  1.700          H  
ATOM   3151  N   ASN A 190      11.380   9.453  17.841  1.00  1.070          N  
ATOM   3152  CA  ASN A 190      12.236  10.572  18.174  1.00  1.120          C  
ATOM   3153  C   ASN A 190      11.345  11.713  18.594  1.00  1.140          C  
ATOM   3154  O   ASN A 190      11.669  12.472  19.513  1.00  1.180          O  
ATOM   3155  CB  ASN A 190      13.101  10.933  17.004  1.00  1.550          C  
ATOM   3156  CG  ASN A 190      14.174   9.905  16.762  1.00  1.550          C  
ATOM   3157  OD1 ASN A 190      14.583   9.152  17.658  1.00  1.550          O  
ATOM   3158  ND2 ASN A 190      14.642   9.855  15.551  1.00  1.550          N  
ATOM   3159  H   ASN A 190      11.155   9.289  16.859  1.00  1.280          H  
ATOM   3160  HA  ASN A 190      12.867  10.307  19.023  1.00  1.340          H  
ATOM   3161 1HB  ASN A 190      12.479  10.999  16.117  1.00  1.860          H  
ATOM   3162 2HB  ASN A 190      13.527  11.904  17.152  1.00  1.860          H  
ATOM   3163 1HD2 ASN A 190      15.341   9.183  15.315  1.00  1.860          H  
ATOM   3164 2HD2 ASN A 190      14.295  10.500  14.853  1.00  1.860          H  
ATOM   3165  N   TRP A 191      10.183  11.808  17.945  1.00  1.130          N  
ATOM   3166  CA  TRP A 191       9.236  12.844  18.301  1.00  1.170          C  
ATOM   3167  C   TRP A 191       8.782  12.614  19.732  1.00  1.110          C  
ATOM   3168  O   TRP A 191       8.751  13.540  20.543  1.00  1.130          O  
ATOM   3169  CB  TRP A 191       8.038  12.909  17.379  1.00  1.620          C  
ATOM   3170  CG  TRP A 191       7.162  14.032  17.786  1.00  1.620          C  
ATOM   3171  CD1 TRP A 191       7.281  15.325  17.379  1.00  1.620          C  
ATOM   3172  CD2 TRP A 191       6.037  14.000  18.704  1.00  1.620          C  
ATOM   3173  NE1 TRP A 191       6.319  16.095  17.976  1.00  1.620          N  
ATOM   3174  CE2 TRP A 191       5.550  15.299  18.790  1.00  1.620          C  
ATOM   3175  CE3 TRP A 191       5.418  12.982  19.455  1.00  1.620          C  
ATOM   3176  CZ2 TRP A 191       4.474  15.624  19.590  1.00  1.620          C  
ATOM   3177  CZ3 TRP A 191       4.346  13.306  20.258  1.00  1.620          C  
ATOM   3178  CH2 TRP A 191       3.882  14.595  20.324  1.00  1.620          C  
ATOM   3179  H   TRP A 191       9.990  11.154  17.179  1.00  1.360          H  
ATOM   3180  HA  TRP A 191       9.737  13.803  18.252  1.00  1.400          H  
ATOM   3181 1HB  TRP A 191       8.368  13.058  16.346  1.00  1.950          H  
ATOM   3182 2HB  TRP A 191       7.477  11.977  17.426  1.00  1.950          H  
ATOM   3183  HD1 TRP A 191       8.035  15.693  16.686  1.00  1.950          H  
ATOM   3184  HE1 TRP A 191       6.192  17.087  17.842  1.00  1.950          H  
ATOM   3185  HE3 TRP A 191       5.778  11.956  19.405  1.00  1.950          H  
ATOM   3186  HZ2 TRP A 191       4.090  16.642  19.658  1.00  1.950          H  
ATOM   3187  HZ3 TRP A 191       3.876  12.512  20.837  1.00  1.950          H  
ATOM   3188  HH2 TRP A 191       3.032  14.820  20.966  1.00  1.950          H  
ATOM   3189  N   LEU A 192       8.451  11.362  20.069  1.00  1.040          N  
ATOM   3190  CA  LEU A 192       8.027  11.045  21.418  1.00  1.000          C  
ATOM   3191  C   LEU A 192       9.018  11.561  22.442  1.00  1.020          C  
ATOM   3192  O   LEU A 192       8.630  12.269  23.378  1.00  1.040          O  
ATOM   3193  CB  LEU A 192       7.923   9.521  21.588  1.00  1.420          C  
ATOM   3194  CG  LEU A 192       7.597   8.986  23.013  1.00  1.420          C  
ATOM   3195  CD1 LEU A 192       6.245   9.421  23.448  1.00  1.420          C  
ATOM   3196  CD2 LEU A 192       7.707   7.476  23.025  1.00  1.420          C  
ATOM   3197  H   LEU A 192       8.450  10.620  19.364  1.00  1.250          H  
ATOM   3198  HA  LEU A 192       7.063  11.514  21.592  1.00  1.200          H  
ATOM   3199 1HB  LEU A 192       7.166   9.151  20.898  1.00  1.700          H  
ATOM   3200 2HB  LEU A 192       8.876   9.084  21.298  1.00  1.700          H  
ATOM   3201  HG  LEU A 192       8.322   9.389  23.727  1.00  1.700          H  
ATOM   3202 1HD1 LEU A 192       6.107   9.015  24.425  1.00  1.700          H  
ATOM   3203 2HD1 LEU A 192       6.178  10.506  23.483  1.00  1.700          H  
ATOM   3204 3HD1 LEU A 192       5.489   9.029  22.770  1.00  1.700          H  
ATOM   3205 1HD2 LEU A 192       7.508   7.111  24.033  1.00  1.700          H  
ATOM   3206 2HD2 LEU A 192       6.986   7.054  22.329  1.00  1.700          H  
ATOM   3207 3HD2 LEU A 192       8.715   7.188  22.734  1.00  1.700          H  
ATOM   3208  N   ASP A 193      10.304  11.229  22.280  1.00  1.030          N  
ATOM   3209  CA  ASP A 193      11.272  11.703  23.257  1.00  1.060          C  
ATOM   3210  C   ASP A 193      11.351  13.217  23.267  1.00  1.100          C  
ATOM   3211  O   ASP A 193      11.414  13.838  24.325  1.00  1.120          O  
ATOM   3212  CB  ASP A 193      12.649  11.135  22.966  1.00  1.470          C  
ATOM   3213  CG  ASP A 193      12.765   9.678  23.292  1.00  1.470          C  
ATOM   3214  OD1 ASP A 193      11.932   9.149  23.996  1.00  1.470          O  
ATOM   3215  OD2 ASP A 193      13.694   9.081  22.825  1.00  1.470          O  
ATOM   3216  H   ASP A 193      10.592  10.626  21.499  1.00  1.240          H  
ATOM   3217  HA  ASP A 193      10.952  11.367  24.241  1.00  1.270          H  
ATOM   3218 1HB  ASP A 193      12.871  11.270  21.900  1.00  1.770          H  
ATOM   3219 2HB  ASP A 193      13.400  11.685  23.529  1.00  1.770          H  
ATOM   3220  N   PHE A 194      11.313  13.840  22.099  1.00  1.130          N  
ATOM   3221  CA  PHE A 194      11.386  15.287  22.009  1.00  1.170          C  
ATOM   3222  C   PHE A 194      10.291  15.951  22.826  1.00  1.180          C  
ATOM   3223  O   PHE A 194      10.557  16.867  23.615  1.00  1.220          O  
ATOM   3224  CB  PHE A 194      11.310  15.707  20.557  1.00  1.620          C  
ATOM   3225  CG  PHE A 194      11.263  17.155  20.310  1.00  1.620          C  
ATOM   3226  CD1 PHE A 194      12.416  17.917  20.342  1.00  1.620          C  
ATOM   3227  CD2 PHE A 194      10.055  17.764  20.015  1.00  1.620          C  
ATOM   3228  CE1 PHE A 194      12.360  19.264  20.091  1.00  1.620          C  
ATOM   3229  CE2 PHE A 194       9.997  19.107  19.766  1.00  1.620          C  
ATOM   3230  CZ  PHE A 194      11.152  19.861  19.804  1.00  1.620          C  
ATOM   3231  H   PHE A 194      11.278  13.294  21.228  1.00  1.360          H  
ATOM   3232  HA  PHE A 194      12.352  15.601  22.413  1.00  1.400          H  
ATOM   3233 1HB  PHE A 194      12.169  15.294  20.039  1.00  1.950          H  
ATOM   3234 2HB  PHE A 194      10.436  15.268  20.109  1.00  1.950          H  
ATOM   3235  HD1 PHE A 194      13.370  17.440  20.566  1.00  1.950          H  
ATOM   3236  HD2 PHE A 194       9.142  17.161  19.983  1.00  1.950          H  
ATOM   3237  HE1 PHE A 194      13.271  19.861  20.118  1.00  1.950          H  
ATOM   3238  HE2 PHE A 194       9.043  19.581  19.538  1.00  1.950          H  
ATOM   3239  HZ  PHE A 194      11.107  20.931  19.606  1.00  1.950          H  
ATOM   3240  N   SER A 195       9.047  15.505  22.611  1.00  1.150          N  
ATOM   3241  CA  SER A 195       7.881  16.049  23.290  1.00  1.160          C  
ATOM   3242  C   SER A 195       7.960  15.879  24.804  1.00  1.120          C  
ATOM   3243  O   SER A 195       7.748  16.839  25.559  1.00  1.160          O  
ATOM   3244  CB  SER A 195       6.634  15.362  22.773  1.00  1.620          C  
ATOM   3245  OG  SER A 195       5.483  15.851  23.410  1.00  1.620          O  
ATOM   3246  H   SER A 195       8.916  14.750  21.929  1.00  1.380          H  
ATOM   3247  HA  SER A 195       7.821  17.112  23.063  1.00  1.390          H  
ATOM   3248 1HB  SER A 195       6.562  15.520  21.702  1.00  1.940          H  
ATOM   3249 2HB  SER A 195       6.719  14.283  22.933  1.00  1.940          H  
ATOM   3250  HG  SER A 195       4.753  15.335  23.063  1.00  1.940          H  
ATOM   3251  N   VAL A 196       8.300  14.665  25.254  1.00  1.050          N  
ATOM   3252  CA  VAL A 196       8.378  14.372  26.680  1.00  1.010          C  
ATOM   3253  C   VAL A 196       9.508  15.165  27.344  1.00  1.070          C  
ATOM   3254  O   VAL A 196       9.328  15.692  28.440  1.00  1.100          O  
ATOM   3255  CB  VAL A 196       8.541  12.850  26.924  1.00  1.430          C  
ATOM   3256  CG1 VAL A 196       8.788  12.545  28.412  1.00  1.430          C  
ATOM   3257  CG2 VAL A 196       7.278  12.123  26.470  1.00  1.430          C  
ATOM   3258  H   VAL A 196       8.472  13.922  24.567  1.00  1.260          H  
ATOM   3259  HA  VAL A 196       7.438  14.681  27.132  1.00  1.210          H  
ATOM   3260  HB  VAL A 196       9.404  12.494  26.350  1.00  1.720          H  
ATOM   3261 1HG1 VAL A 196       8.904  11.474  28.537  1.00  1.720          H  
ATOM   3262 2HG1 VAL A 196       9.686  13.045  28.761  1.00  1.720          H  
ATOM   3263 3HG1 VAL A 196       7.947  12.876  28.998  1.00  1.720          H  
ATOM   3264 1HG2 VAL A 196       7.398  11.049  26.623  1.00  1.720          H  
ATOM   3265 2HG2 VAL A 196       6.426  12.481  27.051  1.00  1.720          H  
ATOM   3266 3HG2 VAL A 196       7.099  12.316  25.415  1.00  1.720          H  
ATOM   3267  N   ILE A 197      10.682  15.224  26.714  1.00  1.090          N  
ATOM   3268  CA  ILE A 197      11.804  15.957  27.287  1.00  1.140          C  
ATOM   3269  C   ILE A 197      11.452  17.434  27.346  1.00  1.190          C  
ATOM   3270  O   ILE A 197      11.617  18.070  28.387  1.00  1.220          O  
ATOM   3271  CB  ILE A 197      13.093  15.725  26.476  1.00  1.580          C  
ATOM   3272  CG1 ILE A 197      13.484  14.263  26.636  1.00  1.580          C  
ATOM   3273  CG2 ILE A 197      14.229  16.644  26.991  1.00  1.580          C  
ATOM   3274  CD1 ILE A 197      14.515  13.762  25.697  1.00  1.580          C  
ATOM   3275  H   ILE A 197      10.804  14.753  25.813  1.00  1.310          H  
ATOM   3276  HA  ILE A 197      11.971  15.603  28.300  1.00  1.370          H  
ATOM   3277  HB  ILE A 197      12.898  15.916  25.417  1.00  1.890          H  
ATOM   3278 1HG1 ILE A 197      13.838  14.104  27.656  1.00  1.890          H  
ATOM   3279 2HG1 ILE A 197      12.602  13.686  26.473  1.00  1.890          H  
ATOM   3280 1HG2 ILE A 197      15.135  16.472  26.426  1.00  1.890          H  
ATOM   3281 2HG2 ILE A 197      13.945  17.688  26.883  1.00  1.890          H  
ATOM   3282 3HG2 ILE A 197      14.414  16.426  28.046  1.00  1.890          H  
ATOM   3283 1HD1 ILE A 197      14.696  12.704  25.881  1.00  1.890          H  
ATOM   3284 2HD1 ILE A 197      14.157  13.893  24.677  1.00  1.890          H  
ATOM   3285 3HD1 ILE A 197      15.436  14.298  25.823  1.00  1.890          H  
ATOM   3286  N   THR A 198      10.909  17.979  26.265  1.00  1.220          N  
ATOM   3287  CA  THR A 198      10.548  19.379  26.273  1.00  1.270          C  
ATOM   3288  C   THR A 198       9.637  19.664  27.457  1.00  1.260          C  
ATOM   3289  O   THR A 198       9.907  20.579  28.231  1.00  1.290          O  
ATOM   3290  CB  THR A 198       9.836  19.782  24.961  1.00  1.760          C  
ATOM   3291  OG1 THR A 198      10.721  19.564  23.849  1.00  1.760          O  
ATOM   3292  CG2 THR A 198       9.438  21.257  25.007  1.00  1.760          C  
ATOM   3293  H   THR A 198      10.782  17.434  25.414  1.00  1.460          H  
ATOM   3294  HA  THR A 198      11.454  19.973  26.378  1.00  1.520          H  
ATOM   3295  HB  THR A 198       8.943  19.167  24.828  1.00  2.110          H  
ATOM   3296  HG1 THR A 198      10.824  18.596  23.710  1.00  2.110          H  
ATOM   3297 1HG2 THR A 198       8.944  21.520  24.073  1.00  2.110          H  
ATOM   3298 2HG2 THR A 198       8.756  21.439  25.837  1.00  2.110          H  
ATOM   3299 3HG2 THR A 198      10.330  21.867  25.131  1.00  2.110          H  
ATOM   3300  N   LEU A 199       8.594  18.847  27.656  1.00  1.210          N  
ATOM   3301  CA  LEU A 199       7.705  19.039  28.797  1.00  1.200          C  
ATOM   3302  C   LEU A 199       8.414  18.811  30.140  1.00  1.200          C  
ATOM   3303  O   LEU A 199       8.075  19.447  31.143  1.00  1.220          O  
ATOM   3304  CB  LEU A 199       6.450  18.196  28.637  1.00  1.680          C  
ATOM   3305  CG  LEU A 199       5.464  18.656  27.541  1.00  1.680          C  
ATOM   3306  CD1 LEU A 199       4.426  17.588  27.346  1.00  1.680          C  
ATOM   3307  CD2 LEU A 199       4.758  19.978  27.982  1.00  1.680          C  
ATOM   3308  H   LEU A 199       8.404  18.095  26.984  1.00  1.450          H  
ATOM   3309  HA  LEU A 199       7.402  20.069  28.781  1.00  1.440          H  
ATOM   3310 1HB  LEU A 199       6.759  17.185  28.384  1.00  2.020          H  
ATOM   3311 2HB  LEU A 199       5.916  18.184  29.575  1.00  2.020          H  
ATOM   3312  HG  LEU A 199       6.001  18.803  26.599  1.00  2.020          H  
ATOM   3313 1HD1 LEU A 199       3.725  17.894  26.571  1.00  2.020          H  
ATOM   3314 2HD1 LEU A 199       4.917  16.660  27.047  1.00  2.020          H  
ATOM   3315 3HD1 LEU A 199       3.892  17.442  28.276  1.00  2.020          H  
ATOM   3316 1HD2 LEU A 199       4.050  20.281  27.212  1.00  2.020          H  
ATOM   3317 2HD2 LEU A 199       4.220  19.806  28.918  1.00  2.020          H  
ATOM   3318 3HD2 LEU A 199       5.470  20.776  28.126  1.00  2.020          H  
ATOM   3319  N   ALA A 200       9.445  17.964  30.178  1.00  1.180          N  
ATOM   3320  CA  ALA A 200      10.197  17.745  31.409  1.00  1.190          C  
ATOM   3321  C   ALA A 200      10.764  19.079  31.901  1.00  1.220          C  
ATOM   3322  O   ALA A 200      10.855  19.316  33.107  1.00  1.230          O  
ATOM   3323  CB  ALA A 200      11.311  16.735  31.209  1.00  1.660          C  
ATOM   3324  H   ALA A 200       9.677  17.410  29.349  1.00  1.420          H  
ATOM   3325  HA  ALA A 200       9.519  17.363  32.161  1.00  1.430          H  
ATOM   3326 1HB  ALA A 200      11.822  16.583  32.155  1.00  1.990          H  
ATOM   3327 2HB  ALA A 200      10.889  15.791  30.866  1.00  1.990          H  
ATOM   3328 3HB  ALA A 200      12.017  17.097  30.483  1.00  1.990          H  
ATOM   3329  N   TYR A 201      11.066  19.994  30.969  1.00  1.250          N  
ATOM   3330  CA  TYR A 201      11.607  21.305  31.304  1.00  1.300          C  
ATOM   3331  C   TYR A 201      10.520  22.390  31.373  1.00  1.340          C  
ATOM   3332  O   TYR A 201      10.822  23.587  31.391  1.00  1.530          O  
ATOM   3333  CB  TYR A 201      12.704  21.680  30.320  1.00  1.800          C  
ATOM   3334  CG  TYR A 201      13.925  20.806  30.467  1.00  1.800          C  
ATOM   3335  CD1 TYR A 201      14.177  19.786  29.572  1.00  1.800          C  
ATOM   3336  CD2 TYR A 201      14.796  21.034  31.520  1.00  1.800          C  
ATOM   3337  CE1 TYR A 201      15.295  19.006  29.731  1.00  1.800          C  
ATOM   3338  CE2 TYR A 201      15.912  20.253  31.672  1.00  1.800          C  
ATOM   3339  CZ  TYR A 201      16.162  19.245  30.786  1.00  1.800          C  
ATOM   3340  OH  TYR A 201      17.283  18.475  30.936  1.00  1.800          O  
ATOM   3341  H   TYR A 201      10.968  19.759  29.967  1.00  1.500          H  
ATOM   3342  HA  TYR A 201      12.056  21.239  32.293  1.00  1.560          H  
ATOM   3343 1HB  TYR A 201      12.325  21.580  29.298  1.00  2.160          H  
ATOM   3344 2HB  TYR A 201      13.001  22.717  30.467  1.00  2.160          H  
ATOM   3345  HD1 TYR A 201      13.495  19.603  28.744  1.00  2.160          H  
ATOM   3346  HD2 TYR A 201      14.597  21.840  32.227  1.00  2.160          H  
ATOM   3347  HE1 TYR A 201      15.504  18.209  29.034  1.00  2.160          H  
ATOM   3348  HE2 TYR A 201      16.600  20.434  32.497  1.00  2.160          H  
ATOM   3349  HH  TYR A 201      17.231  17.720  30.327  1.00  2.160          H  
ATOM   3350  N   VAL A 202       9.254  21.950  31.417  1.00  1.290          N  
ATOM   3351  CA  VAL A 202       8.074  22.785  31.578  1.00  1.310          C  
ATOM   3352  C   VAL A 202       7.534  22.340  32.909  1.00  1.270          C  
ATOM   3353  O   VAL A 202       6.778  23.045  33.570  1.00  1.340          O  
ATOM   3354  CB  VAL A 202       7.037  22.562  30.455  1.00  1.830          C  
ATOM   3355  CG1 VAL A 202       5.741  23.329  30.729  1.00  1.830          C  
ATOM   3356  CG2 VAL A 202       7.646  23.009  29.131  1.00  1.830          C  
ATOM   3357  H   VAL A 202       9.070  20.950  31.386  1.00  1.550          H  
ATOM   3358  HA  VAL A 202       8.356  23.838  31.626  1.00  1.570          H  
ATOM   3359  HB  VAL A 202       6.780  21.516  30.415  1.00  2.190          H  
ATOM   3360 1HG1 VAL A 202       5.040  23.141  29.918  1.00  2.190          H  
ATOM   3361 2HG1 VAL A 202       5.289  23.002  31.661  1.00  2.190          H  
ATOM   3362 3HG1 VAL A 202       5.954  24.396  30.786  1.00  2.190          H  
ATOM   3363 1HG2 VAL A 202       6.938  22.845  28.325  1.00  2.190          H  
ATOM   3364 2HG2 VAL A 202       7.893  24.067  29.189  1.00  2.190          H  
ATOM   3365 3HG2 VAL A 202       8.547  22.445  28.939  1.00  2.190          H  
ATOM   3366  N   GLY A 203       8.076  21.203  33.346  1.00  1.210          N  
ATOM   3367  CA  GLY A 203       7.800  20.502  34.606  1.00  1.210          C  
ATOM   3368  C   GLY A 203       8.062  21.372  35.840  1.00  1.260          C  
ATOM   3369  O   GLY A 203       7.622  21.063  36.949  1.00  1.290          O  
ATOM   3370  H   GLY A 203       8.666  20.723  32.658  1.00  1.450          H  
ATOM   3371 1HA  GLY A 203       6.776  20.143  34.614  1.00  1.450          H  
ATOM   3372 2HA  GLY A 203       8.433  19.615  34.650  1.00  1.450          H  
ATOM   3373  N   THR A 204       8.734  22.503  35.633  1.00  1.420          N  
ATOM   3374  CA  THR A 204       9.049  23.475  36.669  1.00  1.560          C  
ATOM   3375  C   THR A 204       7.755  24.180  37.084  1.00  1.690          C  
ATOM   3376  O   THR A 204       7.660  24.773  38.165  1.00  1.800          O  
ATOM   3377  CB  THR A 204      10.087  24.495  36.148  1.00  2.130          C  
ATOM   3378  OG1 THR A 204       9.540  25.216  35.035  1.00  2.130          O  
ATOM   3379  CG2 THR A 204      11.336  23.746  35.667  1.00  2.130          C  
ATOM   3380  H   THR A 204       9.054  22.696  34.693  1.00  1.700          H  
ATOM   3381  HA  THR A 204       9.457  22.957  37.535  1.00  1.870          H  
ATOM   3382  HB  THR A 204      10.359  25.193  36.939  1.00  2.550          H  
ATOM   3383  HG1 THR A 204       8.909  25.868  35.348  1.00  2.550          H  
ATOM   3384 1HG2 THR A 204      12.068  24.463  35.294  1.00  2.550          H  
ATOM   3385 2HG2 THR A 204      11.765  23.189  36.499  1.00  2.550          H  
ATOM   3386 3HG2 THR A 204      11.075  23.054  34.868  1.00  2.550          H  
ATOM   3387  N   ALA A 205       6.721  24.012  36.246  1.00  1.860          N  
ATOM   3388  CA  ALA A 205       5.372  24.531  36.414  1.00  2.240          C  
ATOM   3389  C   ALA A 205       4.718  23.912  37.643  1.00  2.340          C  
ATOM   3390  O   ALA A 205       3.698  24.407  38.105  1.00  2.820          O  
ATOM   3391  CB  ALA A 205       4.544  24.295  35.165  1.00  2.980          C  
ATOM   3392  H   ALA A 205       6.896  23.507  35.375  1.00  2.230          H  
ATOM   3393  HA  ALA A 205       5.440  25.605  36.578  1.00  2.690          H  
ATOM   3394 1HB  ALA A 205       3.560  24.716  35.290  1.00  3.580          H  
ATOM   3395 2HB  ALA A 205       5.028  24.776  34.317  1.00  3.580          H  
ATOM   3396 3HB  ALA A 205       4.462  23.256  34.969  1.00  3.580          H  
ATOM   3397  N   ILE A 206       5.303  22.843  38.200  1.00  2.230          N  
ATOM   3398  CA  ILE A 206       4.810  22.243  39.438  1.00  2.650          C  
ATOM   3399  C   ILE A 206       4.768  23.285  40.555  1.00  2.690          C  
ATOM   3400  O   ILE A 206       4.079  23.095  41.562  1.00  3.120          O  
ATOM   3401  CB  ILE A 206       5.664  21.015  39.856  1.00  3.540          C  
ATOM   3402  CG1 ILE A 206       4.970  20.171  41.011  1.00  3.540          C  
ATOM   3403  CG2 ILE A 206       7.061  21.460  40.308  1.00  3.540          C  
ATOM   3404  CD1 ILE A 206       3.641  19.502  40.670  1.00  3.540          C  
ATOM   3405  H   ILE A 206       6.126  22.426  37.753  1.00  2.680          H  
ATOM   3406  HA  ILE A 206       3.799  21.926  39.269  1.00  3.180          H  
ATOM   3407  HB  ILE A 206       5.779  20.359  38.990  1.00  4.250          H  
ATOM   3408 1HG1 ILE A 206       5.666  19.385  41.303  1.00  4.250          H  
ATOM   3409 2HG1 ILE A 206       4.810  20.811  41.871  1.00  4.250          H  
ATOM   3410 1HG2 ILE A 206       7.654  20.581  40.559  1.00  4.250          H  
ATOM   3411 2HG2 ILE A 206       7.550  22.002  39.500  1.00  4.250          H  
ATOM   3412 3HG2 ILE A 206       6.992  22.099  41.182  1.00  4.250          H  
ATOM   3413 1HD1 ILE A 206       3.291  18.944  41.538  1.00  4.250          H  
ATOM   3414 2HD1 ILE A 206       2.899  20.243  40.410  1.00  4.250          H  
ATOM   3415 3HD1 ILE A 206       3.784  18.816  39.840  1.00  4.250          H  
ATOM   3416  N   ASP A 207       5.576  24.336  40.448  1.00  2.830          N  
ATOM   3417  CA  ASP A 207       5.558  25.391  41.433  1.00  3.310          C  
ATOM   3418  C   ASP A 207       4.142  25.968  41.377  1.00  3.130          C  
ATOM   3419  O   ASP A 207       3.637  26.289  40.294  1.00  3.320          O  
ATOM   3420  CB  ASP A 207       6.599  26.464  41.136  1.00  4.440          C  
ATOM   3421  CG  ASP A 207       6.742  27.438  42.289  1.00  4.440          C  
ATOM   3422  OD1 ASP A 207       5.983  27.305  43.226  1.00  4.440          O  
ATOM   3423  OD2 ASP A 207       7.598  28.295  42.242  1.00  4.440          O  
ATOM   3424  H   ASP A 207       6.177  24.436  39.626  1.00  3.400          H  
ATOM   3425  HA  ASP A 207       5.737  24.974  42.422  1.00  3.970          H  
ATOM   3426 1HB  ASP A 207       7.562  25.991  40.938  1.00  5.330          H  
ATOM   3427 2HB  ASP A 207       6.311  27.008  40.236  1.00  5.330          H  
ATOM   3428  N   LEU A 208       3.441  25.938  42.510  1.00  3.270          N  
ATOM   3429  CA  LEU A 208       2.040  26.364  42.617  1.00  3.540          C  
ATOM   3430  C   LEU A 208       1.099  25.476  41.785  1.00  3.260          C  
ATOM   3431  O   LEU A 208      -0.037  25.865  41.499  1.00  3.520          O  
ATOM   3432  CB  LEU A 208       1.888  27.825  42.145  1.00  4.850          C  
ATOM   3433  CG  LEU A 208       2.816  28.887  42.814  1.00  4.850          C  
ATOM   3434  CD1 LEU A 208       2.584  30.225  42.142  1.00  4.850          C  
ATOM   3435  CD2 LEU A 208       2.537  28.983  44.309  1.00  4.850          C  
ATOM   3436  H   LEU A 208       3.941  25.663  43.348  1.00  3.920          H  
ATOM   3437  HA  LEU A 208       1.736  26.282  43.658  1.00  4.250          H  
ATOM   3438 1HB  LEU A 208       2.035  27.877  41.072  1.00  5.820          H  
ATOM   3439 2HB  LEU A 208       0.863  28.130  42.345  1.00  5.820          H  
ATOM   3440  HG  LEU A 208       3.861  28.609  42.661  1.00  5.820          H  
ATOM   3441 1HD1 LEU A 208       3.240  30.972  42.586  1.00  5.820          H  
ATOM   3442 2HD1 LEU A 208       2.805  30.134  41.078  1.00  5.820          H  
ATOM   3443 3HD1 LEU A 208       1.546  30.526  42.274  1.00  5.820          H  
ATOM   3444 1HD2 LEU A 208       3.197  29.734  44.747  1.00  5.820          H  
ATOM   3445 2HD2 LEU A 208       1.500  29.272  44.473  1.00  5.820          H  
ATOM   3446 3HD2 LEU A 208       2.727  28.028  44.785  1.00  5.820          H  
ATOM   3447  N   ARG A 209       1.571  24.268  41.467  1.00  3.380          N  
ATOM   3448  CA  ARG A 209       0.889  23.217  40.710  1.00  3.530          C  
ATOM   3449  C   ARG A 209       0.443  23.619  39.301  1.00  3.180          C  
ATOM   3450  O   ARG A 209      -0.576  23.125  38.809  1.00  3.490          O  
ATOM   3451  CB  ARG A 209      -0.324  22.716  41.483  1.00  4.880          C  
ATOM   3452  CG  ARG A 209      -0.011  22.124  42.844  1.00  4.880          C  
ATOM   3453  CD  ARG A 209      -1.222  21.587  43.497  1.00  4.880          C  
ATOM   3454  NE  ARG A 209      -0.925  21.048  44.820  1.00  4.880          N  
ATOM   3455  CZ  ARG A 209      -1.836  20.544  45.679  1.00  4.880          C  
ATOM   3456  NH1 ARG A 209      -3.112  20.504  45.352  1.00  4.880          N  
ATOM   3457  NH2 ARG A 209      -1.438  20.087  46.858  1.00  4.880          N  
ATOM   3458  H   ARG A 209       2.527  24.059  41.753  1.00  4.060          H  
ATOM   3459  HA  ARG A 209       1.590  22.388  40.617  1.00  4.240          H  
ATOM   3460 1HB  ARG A 209      -1.036  23.524  41.629  1.00  5.860          H  
ATOM   3461 2HB  ARG A 209      -0.827  21.942  40.905  1.00  5.860          H  
ATOM   3462 1HG  ARG A 209       0.712  21.317  42.734  1.00  5.860          H  
ATOM   3463 2HG  ARG A 209       0.404  22.899  43.485  1.00  5.860          H  
ATOM   3464 1HD  ARG A 209      -1.954  22.389  43.606  1.00  5.860          H  
ATOM   3465 2HD  ARG A 209      -1.639  20.787  42.884  1.00  5.860          H  
ATOM   3466  HE  ARG A 209       0.043  21.059  45.117  1.00  5.860          H  
ATOM   3467 1HH1 ARG A 209      -3.419  20.847  44.454  1.00  5.860          H  
ATOM   3468 2HH1 ARG A 209      -3.790  20.123  45.996  1.00  5.860          H  
ATOM   3469 1HH2 ARG A 209      -0.459  20.119  47.108  1.00  5.860          H  
ATOM   3470 2HH2 ARG A 209      -2.110  19.707  47.508  1.00  5.860          H  
ATOM   3471  N   GLY A 210       1.258  24.393  38.584  1.00  3.050          N  
ATOM   3472  CA  GLY A 210       0.922  24.833  37.228  1.00  3.180          C  
ATOM   3473  C   GLY A 210       1.107  23.752  36.164  1.00  2.950          C  
ATOM   3474  O   GLY A 210       0.831  23.976  34.986  1.00  3.490          O  
ATOM   3475  H   GLY A 210       2.132  24.769  38.998  1.00  3.660          H  
ATOM   3476 1HA  GLY A 210      -0.108  25.187  37.214  1.00  3.820          H  
ATOM   3477 2HA  GLY A 210       1.550  25.688  36.979  1.00  3.820          H  
ATOM   3478  N   ILE A 211       1.580  22.587  36.580  1.00  2.550          N  
ATOM   3479  CA  ILE A 211       1.795  21.457  35.694  1.00  2.740          C  
ATOM   3480  C   ILE A 211       0.668  20.441  35.873  1.00  2.210          C  
ATOM   3481  O   ILE A 211       0.648  19.408  35.201  1.00  2.630          O  
ATOM   3482  CB  ILE A 211       3.152  20.762  36.009  1.00  3.760          C  
ATOM   3483  CG1 ILE A 211       3.695  19.887  34.814  1.00  3.760          C  
ATOM   3484  CG2 ILE A 211       3.009  19.913  37.246  1.00  3.760          C  
ATOM   3485  CD1 ILE A 211       4.146  20.666  33.592  1.00  3.760          C  
ATOM   3486  H   ILE A 211       1.795  22.503  37.562  1.00  3.060          H  
ATOM   3487  HA  ILE A 211       1.782  21.814  34.670  1.00  3.290          H  
ATOM   3488  HB  ILE A 211       3.888  21.509  36.212  1.00  4.510          H  
ATOM   3489 1HG1 ILE A 211       4.535  19.299  35.175  1.00  4.510          H  
ATOM   3490 2HG1 ILE A 211       2.929  19.217  34.493  1.00  4.510          H  
ATOM   3491 1HG2 ILE A 211       3.976  19.476  37.486  1.00  4.510          H  
ATOM   3492 2HG2 ILE A 211       2.678  20.528  38.050  1.00  4.510          H  
ATOM   3493 3HG2 ILE A 211       2.299  19.123  37.110  1.00  4.510          H  
ATOM   3494 1HD1 ILE A 211       4.502  19.977  32.822  1.00  4.510          H  
ATOM   3495 2HD1 ILE A 211       3.342  21.241  33.200  1.00  4.510          H  
ATOM   3496 3HD1 ILE A 211       4.942  21.330  33.863  1.00  4.510          H  
ATOM   3497  N   SER A 212      -0.313  20.715  36.740  1.00  1.730          N  
ATOM   3498  CA  SER A 212      -1.344  19.699  36.977  1.00  1.620          C  
ATOM   3499  C   SER A 212      -2.123  19.303  35.722  1.00  1.430          C  
ATOM   3500  O   SER A 212      -2.555  18.156  35.579  1.00  1.570          O  
ATOM   3501  CB  SER A 212      -2.333  20.218  37.995  1.00  2.310          C  
ATOM   3502  OG  SER A 212      -3.079  21.280  37.456  1.00  2.310          O  
ATOM   3503  H   SER A 212      -0.341  21.593  37.271  1.00  2.080          H  
ATOM   3504  HA  SER A 212      -0.857  18.807  37.373  1.00  1.940          H  
ATOM   3505 1HB  SER A 212      -3.003  19.415  38.302  1.00  2.770          H  
ATOM   3506 2HB  SER A 212      -1.797  20.558  38.880  1.00  2.770          H  
ATOM   3507  HG  SER A 212      -3.635  21.605  38.173  1.00  2.770          H  
ATOM   3508  N   GLY A 213      -2.249  20.216  34.756  1.00  1.410          N  
ATOM   3509  CA  GLY A 213      -2.965  19.907  33.524  1.00  1.440          C  
ATOM   3510  C   GLY A 213      -2.074  19.295  32.438  1.00  1.420          C  
ATOM   3511  O   GLY A 213      -2.562  18.965  31.354  1.00  1.570          O  
ATOM   3512  H   GLY A 213      -1.903  21.154  34.916  1.00  1.690          H  
ATOM   3513 1HA  GLY A 213      -3.785  19.224  33.749  1.00  1.730          H  
ATOM   3514 2HA  GLY A 213      -3.418  20.820  33.142  1.00  1.730          H  
ATOM   3515  N   LEU A 214      -0.772  19.176  32.710  1.00  1.350          N  
ATOM   3516  CA  LEU A 214       0.179  18.648  31.737  1.00  1.430          C  
ATOM   3517  C   LEU A 214       0.939  17.394  32.166  1.00  1.320          C  
ATOM   3518  O   LEU A 214       1.230  16.552  31.312  1.00  1.340          O  
ATOM   3519  CB  LEU A 214       1.217  19.717  31.370  1.00  1.970          C  
ATOM   3520  CG  LEU A 214       0.716  21.019  30.680  1.00  1.970          C  
ATOM   3521  CD1 LEU A 214       1.889  21.980  30.530  1.00  1.970          C  
ATOM   3522  CD2 LEU A 214       0.138  20.702  29.301  1.00  1.970          C  
ATOM   3523  H   LEU A 214      -0.437  19.437  33.635  1.00  1.620          H  
ATOM   3524  HA  LEU A 214      -0.378  18.376  30.848  1.00  1.720          H  
ATOM   3525 1HB  LEU A 214       1.689  20.009  32.288  1.00  2.360          H  
ATOM   3526 2HB  LEU A 214       1.971  19.263  30.726  1.00  2.360          H  
ATOM   3527  HG  LEU A 214      -0.047  21.493  31.297  1.00  2.360          H  
ATOM   3528 1HD1 LEU A 214       1.545  22.894  30.050  1.00  2.360          H  
ATOM   3529 2HD1 LEU A 214       2.295  22.225  31.500  1.00  2.360          H  
ATOM   3530 3HD1 LEU A 214       2.662  21.521  29.918  1.00  2.360          H  
ATOM   3531 1HD2 LEU A 214      -0.195  21.626  28.830  1.00  2.360          H  
ATOM   3532 2HD2 LEU A 214       0.905  20.235  28.680  1.00  2.360          H  
ATOM   3533 3HD2 LEU A 214      -0.712  20.029  29.390  1.00  2.360          H  
ATOM   3534  N   ARG A 215       1.224  17.247  33.475  1.00  1.270          N  
ATOM   3535  CA  ARG A 215       2.131  16.238  34.062  1.00  1.240          C  
ATOM   3536  C   ARG A 215       1.912  14.795  33.654  1.00  1.130          C  
ATOM   3537  O   ARG A 215       2.838  13.979  33.752  1.00  1.110          O  
ATOM   3538  CB  ARG A 215       2.079  16.275  35.581  1.00  1.750          C  
ATOM   3539  CG  ARG A 215       0.765  15.841  36.220  1.00  1.750          C  
ATOM   3540  CD  ARG A 215       0.826  15.994  37.681  1.00  1.750          C  
ATOM   3541  NE  ARG A 215      -0.395  15.544  38.332  1.00  1.750          N  
ATOM   3542  CZ  ARG A 215      -0.614  15.577  39.665  1.00  1.750          C  
ATOM   3543  NH1 ARG A 215       0.305  16.062  40.480  1.00  1.750          N  
ATOM   3544  NH2 ARG A 215      -1.750  15.127  40.167  1.00  1.750          N  
ATOM   3545  H   ARG A 215       0.883  17.970  34.103  1.00  1.520          H  
ATOM   3546  HA  ARG A 215       3.143  16.513  33.777  1.00  1.490          H  
ATOM   3547 1HB  ARG A 215       2.865  15.636  35.985  1.00  2.100          H  
ATOM   3548 2HB  ARG A 215       2.279  17.271  35.907  1.00  2.100          H  
ATOM   3549 1HG  ARG A 215      -0.053  16.461  35.844  1.00  2.100          H  
ATOM   3550 2HG  ARG A 215       0.563  14.794  36.005  1.00  2.100          H  
ATOM   3551 1HD  ARG A 215       1.657  15.398  38.059  1.00  2.100          H  
ATOM   3552 2HD  ARG A 215       0.981  17.044  37.926  1.00  2.100          H  
ATOM   3553  HE  ARG A 215      -1.148  15.200  37.745  1.00  2.100          H  
ATOM   3554 1HH1 ARG A 215       1.177  16.408  40.118  1.00  2.100          H  
ATOM   3555 2HH1 ARG A 215       0.126  16.085  41.481  1.00  2.100          H  
ATOM   3556 1HH2 ARG A 215      -2.472  14.710  39.549  1.00  2.100          H  
ATOM   3557 2HH2 ARG A 215      -1.912  15.175  41.189  1.00  2.100          H  
ATOM   3558  N   THR A 216       0.724  14.475  33.160  1.00  1.080          N  
ATOM   3559  CA  THR A 216       0.406  13.118  32.765  1.00  1.000          C  
ATOM   3560  C   THR A 216       1.295  12.694  31.612  1.00  1.040          C  
ATOM   3561  O   THR A 216       1.537  11.507  31.426  1.00  1.130          O  
ATOM   3562  CB  THR A 216      -1.065  12.982  32.328  1.00  1.430          C  
ATOM   3563  OG1 THR A 216      -1.320  13.856  31.227  1.00  1.430          O  
ATOM   3564  CG2 THR A 216      -1.991  13.328  33.460  1.00  1.430          C  
ATOM   3565  H   THR A 216       0.022  15.196  33.057  1.00  1.300          H  
ATOM   3566  HA  THR A 216       0.589  12.454  33.607  1.00  1.200          H  
ATOM   3567  HB  THR A 216      -1.251  11.962  32.014  1.00  1.720          H  
ATOM   3568  HG1 THR A 216      -2.149  13.606  30.800  1.00  1.720          H  
ATOM   3569 1HG2 THR A 216      -3.001  13.223  33.113  1.00  1.720          H  
ATOM   3570 2HG2 THR A 216      -1.819  12.662  34.272  1.00  1.720          H  
ATOM   3571 3HG2 THR A 216      -1.826  14.350  33.787  1.00  1.720          H  
ATOM   3572  N   PHE A 217       1.874  13.663  30.890  1.00  1.020          N  
ATOM   3573  CA  PHE A 217       2.741  13.425  29.736  1.00  1.050          C  
ATOM   3574  C   PHE A 217       3.917  12.531  30.065  1.00  1.030          C  
ATOM   3575  O   PHE A 217       4.457  11.862  29.190  1.00  1.020          O  
ATOM   3576  CB  PHE A 217       3.361  14.729  29.218  1.00  1.460          C  
ATOM   3577  CG  PHE A 217       4.567  15.233  30.063  1.00  1.460          C  
ATOM   3578  CD1 PHE A 217       5.857  14.826  29.768  1.00  1.460          C  
ATOM   3579  CD2 PHE A 217       4.404  16.100  31.128  1.00  1.460          C  
ATOM   3580  CE1 PHE A 217       6.922  15.261  30.523  1.00  1.460          C  
ATOM   3581  CE2 PHE A 217       5.462  16.534  31.874  1.00  1.460          C  
ATOM   3582  CZ  PHE A 217       6.716  16.110  31.574  1.00  1.460          C  
ATOM   3583  H   PHE A 217       1.639  14.630  31.132  1.00  1.220          H  
ATOM   3584  HA  PHE A 217       2.149  12.958  28.950  1.00  1.260          H  
ATOM   3585 1HB  PHE A 217       3.692  14.597  28.188  1.00  1.750          H  
ATOM   3586 2HB  PHE A 217       2.601  15.509  29.225  1.00  1.750          H  
ATOM   3587  HD1 PHE A 217       6.021  14.150  28.933  1.00  1.750          H  
ATOM   3588  HD2 PHE A 217       3.446  16.438  31.370  1.00  1.750          H  
ATOM   3589  HE1 PHE A 217       7.932  14.933  30.283  1.00  1.750          H  
ATOM   3590  HE2 PHE A 217       5.305  17.217  32.709  1.00  1.750          H  
ATOM   3591  HZ  PHE A 217       7.547  16.451  32.165  1.00  1.750          H  
ATOM   3592  N   ARG A 218       4.325  12.472  31.326  1.00  1.050          N  
ATOM   3593  CA  ARG A 218       5.489  11.677  31.680  1.00  1.070          C  
ATOM   3594  C   ARG A 218       5.250  10.201  31.418  1.00  0.970          C  
ATOM   3595  O   ARG A 218       6.176   9.413  31.231  1.00  1.010          O  
ATOM   3596  CB  ARG A 218       5.819  11.856  33.140  1.00  1.490          C  
ATOM   3597  CG  ARG A 218       6.280  13.224  33.519  1.00  1.490          C  
ATOM   3598  CD  ARG A 218       6.589  13.298  34.934  1.00  1.490          C  
ATOM   3599  NE  ARG A 218       5.409  13.097  35.772  1.00  1.490          N  
ATOM   3600  CZ  ARG A 218       5.474  12.879  37.101  1.00  1.490          C  
ATOM   3601  NH1 ARG A 218       6.662  12.859  37.682  1.00  1.490          N  
ATOM   3602  NH2 ARG A 218       4.373  12.677  37.808  1.00  1.490          N  
ATOM   3603  H   ARG A 218       3.817  13.004  32.044  1.00  1.260          H  
ATOM   3604  HA  ARG A 218       6.332  12.013  31.077  1.00  1.280          H  
ATOM   3605 1HB  ARG A 218       4.926  11.653  33.719  1.00  1.790          H  
ATOM   3606 2HB  ARG A 218       6.582  11.138  33.444  1.00  1.790          H  
ATOM   3607 1HG  ARG A 218       7.173  13.477  32.955  1.00  1.790          H  
ATOM   3608 2HG  ARG A 218       5.488  13.938  33.303  1.00  1.790          H  
ATOM   3609 1HD  ARG A 218       7.315  12.522  35.168  1.00  1.790          H  
ATOM   3610 2HD  ARG A 218       7.007  14.279  35.161  1.00  1.790          H  
ATOM   3611  HE  ARG A 218       4.486  13.115  35.325  1.00  1.790          H  
ATOM   3612 1HH1 ARG A 218       7.494  13.010  37.140  1.00  1.790          H  
ATOM   3613 2HH1 ARG A 218       6.788  12.676  38.687  1.00  1.790          H  
ATOM   3614 1HH2 ARG A 218       3.449  12.672  37.340  1.00  1.790          H  
ATOM   3615 2HH2 ARG A 218       4.451  12.517  38.801  1.00  1.790          H  
ATOM   3616  N   VAL A 219       3.985   9.818  31.357  1.00  0.840          N  
ATOM   3617  CA  VAL A 219       3.575   8.449  31.159  1.00  0.750          C  
ATOM   3618  C   VAL A 219       4.019   7.922  29.815  1.00  0.730          C  
ATOM   3619  O   VAL A 219       4.245   6.721  29.651  1.00  0.680          O  
ATOM   3620  CB  VAL A 219       2.048   8.362  31.201  1.00  1.090          C  
ATOM   3621  CG1 VAL A 219       1.393   8.900  29.872  1.00  1.090          C  
ATOM   3622  CG2 VAL A 219       1.687   7.017  31.454  1.00  1.090          C  
ATOM   3623  H   VAL A 219       3.253  10.526  31.465  1.00  1.010          H  
ATOM   3624  HA  VAL A 219       4.009   7.837  31.951  1.00  0.900          H  
ATOM   3625  HB  VAL A 219       1.689   8.994  32.013  1.00  1.300          H  
ATOM   3626 1HG1 VAL A 219       0.345   8.848  29.951  1.00  1.300          H  
ATOM   3627 2HG1 VAL A 219       1.674   9.924  29.697  1.00  1.300          H  
ATOM   3628 3HG1 VAL A 219       1.677   8.311  29.020  1.00  1.300          H  
ATOM   3629 1HG2 VAL A 219       0.618   6.955  31.526  1.00  1.300          H  
ATOM   3630 2HG2 VAL A 219       2.040   6.388  30.673  1.00  1.300          H  
ATOM   3631 3HG2 VAL A 219       2.131   6.725  32.357  1.00  1.300          H  
ATOM   3632  N   LEU A 220       4.122   8.838  28.857  1.00  0.800          N  
ATOM   3633  CA  LEU A 220       4.424   8.569  27.479  1.00  0.840          C  
ATOM   3634  C   LEU A 220       5.816   8.019  27.355  1.00  0.880          C  
ATOM   3635  O   LEU A 220       6.145   7.335  26.396  1.00  0.880          O  
ATOM   3636  CB  LEU A 220       4.280   9.866  26.686  1.00  1.160          C  
ATOM   3637  CG  LEU A 220       2.883  10.491  26.590  1.00  1.160          C  
ATOM   3638  CD1 LEU A 220       3.031  11.844  25.912  1.00  1.160          C  
ATOM   3639  CD2 LEU A 220       1.928   9.585  25.816  1.00  1.160          C  
ATOM   3640  H   LEU A 220       3.988   9.816  29.117  1.00  0.960          H  
ATOM   3641  HA  LEU A 220       3.731   7.819  27.110  1.00  1.010          H  
ATOM   3642 1HB  LEU A 220       4.934  10.597  27.122  1.00  1.390          H  
ATOM   3643 2HB  LEU A 220       4.581   9.694  25.695  1.00  1.390          H  
ATOM   3644  HG  LEU A 220       2.491  10.658  27.584  1.00  1.390          H  
ATOM   3645 1HD1 LEU A 220       2.059  12.328  25.847  1.00  1.390          H  
ATOM   3646 2HD1 LEU A 220       3.711  12.471  26.497  1.00  1.390          H  
ATOM   3647 3HD1 LEU A 220       3.437  11.709  24.908  1.00  1.390          H  
ATOM   3648 1HD2 LEU A 220       0.952  10.065  25.758  1.00  1.390          H  
ATOM   3649 2HD2 LEU A 220       2.313   9.427  24.809  1.00  1.390          H  
ATOM   3650 3HD2 LEU A 220       1.819   8.630  26.318  1.00  1.390          H  
ATOM   3651  N   ARG A 221       6.666   8.277  28.338  1.00  0.950          N  
ATOM   3652  CA  ARG A 221       8.014   7.772  28.271  1.00  1.030          C  
ATOM   3653  C   ARG A 221       8.011   6.248  28.160  1.00  0.930          C  
ATOM   3654  O   ARG A 221       8.836   5.681  27.448  1.00  0.970          O  
ATOM   3655  CB  ARG A 221       8.794   8.179  29.508  1.00  1.410          C  
ATOM   3656  CG  ARG A 221      10.229   7.674  29.577  1.00  1.410          C  
ATOM   3657  CD  ARG A 221      11.089   8.219  28.517  1.00  1.410          C  
ATOM   3658  NE  ARG A 221      11.281   9.616  28.676  1.00  1.410          N  
ATOM   3659  CZ  ARG A 221      11.908  10.395  27.803  1.00  1.410          C  
ATOM   3660  NH1 ARG A 221      12.382   9.904  26.678  1.00  1.410          N  
ATOM   3661  NH2 ARG A 221      12.069  11.653  28.089  1.00  1.410          N  
ATOM   3662  H   ARG A 221       6.379   8.810  29.164  1.00  1.140          H  
ATOM   3663  HA  ARG A 221       8.484   8.194  27.385  1.00  1.240          H  
ATOM   3664 1HB  ARG A 221       8.799   9.261  29.593  1.00  1.690          H  
ATOM   3665 2HB  ARG A 221       8.276   7.795  30.389  1.00  1.690          H  
ATOM   3666 1HG  ARG A 221      10.664   7.941  30.539  1.00  1.690          H  
ATOM   3667 2HG  ARG A 221      10.234   6.606  29.474  1.00  1.690          H  
ATOM   3668 1HD  ARG A 221      12.061   7.753  28.580  1.00  1.690          H  
ATOM   3669 2HD  ARG A 221      10.675   8.024  27.538  1.00  1.690          H  
ATOM   3670  HE  ARG A 221      10.933  10.046  29.524  1.00  1.690          H  
ATOM   3671 1HH1 ARG A 221      12.258   8.925  26.440  1.00  1.690          H  
ATOM   3672 2HH1 ARG A 221      12.868  10.492  26.014  1.00  1.690          H  
ATOM   3673 1HH2 ARG A 221      11.753  12.026  28.976  1.00  1.690          H  
ATOM   3674 2HH2 ARG A 221      12.564  12.236  27.451  1.00  1.690          H  
ATOM   3675  N   ALA A 222       7.057   5.587  28.840  1.00  0.820          N  
ATOM   3676  CA  ALA A 222       6.921   4.137  28.881  1.00  0.750          C  
ATOM   3677  C   ALA A 222       6.684   3.543  27.503  1.00  0.720          C  
ATOM   3678  O   ALA A 222       6.987   2.373  27.263  1.00  0.710          O  
ATOM   3679  CB  ALA A 222       5.772   3.758  29.792  1.00  1.080          C  
ATOM   3680  H   ALA A 222       6.359   6.110  29.372  1.00  0.980          H  
ATOM   3681  HA  ALA A 222       7.846   3.722  29.281  1.00  0.900          H  
ATOM   3682 1HB  ALA A 222       5.683   2.673  29.853  1.00  1.290          H  
ATOM   3683 2HB  ALA A 222       5.955   4.166  30.782  1.00  1.290          H  
ATOM   3684 3HB  ALA A 222       4.853   4.176  29.393  1.00  1.290          H  
ATOM   3685  N   LEU A 223       6.135   4.338  26.581  1.00  0.740          N  
ATOM   3686  CA  LEU A 223       5.847   3.878  25.239  1.00  0.760          C  
ATOM   3687  C   LEU A 223       7.161   3.561  24.549  1.00  0.850          C  
ATOM   3688  O   LEU A 223       7.239   2.700  23.684  1.00  0.950          O  
ATOM   3689  CB  LEU A 223       5.088   4.958  24.463  1.00  1.060          C  
ATOM   3690  CG  LEU A 223       3.656   5.300  24.949  1.00  1.060          C  
ATOM   3691  CD1 LEU A 223       3.185   6.530  24.203  1.00  1.060          C  
ATOM   3692  CD2 LEU A 223       2.710   4.133  24.706  1.00  1.060          C  
ATOM   3693  H   LEU A 223       5.966   5.324  26.789  1.00  0.890          H  
ATOM   3694  HA  LEU A 223       5.264   2.963  25.293  1.00  0.910          H  
ATOM   3695 1HB  LEU A 223       5.659   5.863  24.502  1.00  1.270          H  
ATOM   3696 2HB  LEU A 223       5.020   4.649  23.420  1.00  1.270          H  
ATOM   3697  HG  LEU A 223       3.676   5.530  26.014  1.00  1.270          H  
ATOM   3698 1HD1 LEU A 223       2.185   6.797  24.540  1.00  1.270          H  
ATOM   3699 2HD1 LEU A 223       3.871   7.357  24.405  1.00  1.270          H  
ATOM   3700 3HD1 LEU A 223       3.164   6.329  23.133  1.00  1.270          H  
ATOM   3701 1HD2 LEU A 223       1.710   4.400  25.049  1.00  1.270          H  
ATOM   3702 2HD2 LEU A 223       2.679   3.899  23.643  1.00  1.270          H  
ATOM   3703 3HD2 LEU A 223       3.046   3.271  25.251  1.00  1.270          H  
ATOM   3704  N   LYS A 224       8.244   4.229  24.943  1.00  0.890          N  
ATOM   3705  CA  LYS A 224       9.537   4.017  24.330  1.00  0.980          C  
ATOM   3706  C   LYS A 224       9.990   2.571  24.489  1.00  0.890          C  
ATOM   3707  O   LYS A 224      10.738   2.077  23.639  1.00  0.940          O  
ATOM   3708  CB  LYS A 224      10.563   4.981  24.915  1.00  1.340          C  
ATOM   3709  CG  LYS A 224      12.011   4.911  24.341  1.00  1.340          C  
ATOM   3710  CD  LYS A 224      12.109   5.425  22.886  1.00  1.340          C  
ATOM   3711  CE  LYS A 224      13.584   5.432  22.363  1.00  1.340          C  
ATOM   3712  NZ  LYS A 224      14.462   6.426  23.100  1.00  1.340          N  
ATOM   3713  H   LYS A 224       8.212   4.911  25.704  1.00  1.070          H  
ATOM   3714  HA  LYS A 224       9.442   4.218  23.267  1.00  1.180          H  
ATOM   3715 1HB  LYS A 224      10.206   6.006  24.788  1.00  1.600          H  
ATOM   3716 2HB  LYS A 224      10.614   4.802  25.961  1.00  1.600          H  
ATOM   3717 1HG  LYS A 224      12.645   5.538  24.962  1.00  1.600          H  
ATOM   3718 2HG  LYS A 224      12.389   3.891  24.396  1.00  1.600          H  
ATOM   3719 1HD  LYS A 224      11.508   4.793  22.230  1.00  1.600          H  
ATOM   3720 2HD  LYS A 224      11.720   6.450  22.837  1.00  1.600          H  
ATOM   3721 1HE  LYS A 224      14.006   4.435  22.482  1.00  1.600          H  
ATOM   3722 2HE  LYS A 224      13.581   5.690  21.304  1.00  1.600          H  
ATOM   3723 1HZ  LYS A 224      15.440   6.445  22.756  1.00  1.600          H  
ATOM   3724 2HZ  LYS A 224      14.088   7.377  22.990  1.00  1.600          H  
ATOM   3725 3HZ  LYS A 224      14.493   6.220  24.074  1.00  1.600          H  
ATOM   3726  N   THR A 225       9.531   1.874  25.555  1.00  0.790          N  
ATOM   3727  CA  THR A 225       9.957   0.498  25.829  1.00  0.770          C  
ATOM   3728  C   THR A 225       9.372  -0.454  24.794  1.00  0.770          C  
ATOM   3729  O   THR A 225       9.768  -1.607  24.699  1.00  0.910          O  
ATOM   3730  CB  THR A 225       9.555   0.004  27.230  1.00  1.090          C  
ATOM   3731  OG1 THR A 225       8.143  -0.020  27.348  1.00  1.090          O  
ATOM   3732  CG2 THR A 225      10.118   0.867  28.303  1.00  1.090          C  
ATOM   3733  H   THR A 225       8.852   2.290  26.194  1.00  0.950          H  
ATOM   3734  HA  THR A 225      11.042   0.455  25.755  1.00  0.920          H  
ATOM   3735  HB  THR A 225       9.930  -1.013  27.360  1.00  1.300          H  
ATOM   3736  HG1 THR A 225       7.773   0.881  27.243  1.00  1.300          H  
ATOM   3737 1HG2 THR A 225       9.816   0.484  29.275  1.00  1.300          H  
ATOM   3738 2HG2 THR A 225      11.205   0.885  28.238  1.00  1.300          H  
ATOM   3739 3HG2 THR A 225       9.721   1.860  28.167  1.00  1.300          H  
ATOM   3740  N   VAL A 226       8.474   0.019  23.968  1.00  0.770          N  
ATOM   3741  CA  VAL A 226       7.956  -0.802  22.909  1.00  0.900          C  
ATOM   3742  C   VAL A 226       9.122  -1.243  22.019  1.00  1.150          C  
ATOM   3743  O   VAL A 226       9.188  -2.389  21.578  1.00  1.400          O  
ATOM   3744  CB  VAL A 226       6.904  -0.029  22.123  1.00  1.210          C  
ATOM   3745  CG1 VAL A 226       6.511  -0.734  20.872  1.00  1.210          C  
ATOM   3746  CG2 VAL A 226       5.663   0.142  23.007  1.00  1.210          C  
ATOM   3747  H   VAL A 226       8.151   0.988  24.050  1.00  0.920          H  
ATOM   3748  HA  VAL A 226       7.489  -1.669  23.361  1.00  1.080          H  
ATOM   3749  HB  VAL A 226       7.315   0.929  21.854  1.00  1.450          H  
ATOM   3750 1HG1 VAL A 226       5.785  -0.117  20.395  1.00  1.450          H  
ATOM   3751 2HG1 VAL A 226       7.364  -0.867  20.212  1.00  1.450          H  
ATOM   3752 3HG1 VAL A 226       6.086  -1.692  21.106  1.00  1.450          H  
ATOM   3753 1HG2 VAL A 226       4.901   0.708  22.477  1.00  1.450          H  
ATOM   3754 2HG2 VAL A 226       5.280  -0.837  23.264  1.00  1.450          H  
ATOM   3755 3HG2 VAL A 226       5.926   0.662  23.921  1.00  1.450          H  
ATOM   3756  N   SER A 227      10.041  -0.315  21.774  1.00  1.210          N  
ATOM   3757  CA  SER A 227      11.183  -0.504  20.900  1.00  1.510          C  
ATOM   3758  C   SER A 227      12.268  -1.396  21.477  1.00  1.610          C  
ATOM   3759  O   SER A 227      13.263  -1.669  20.784  1.00  1.810          O  
ATOM   3760  CB  SER A 227      11.789   0.847  20.558  1.00  1.990          C  
ATOM   3761  OG  SER A 227      12.405   1.422  21.680  1.00  1.990          O  
ATOM   3762  H   SER A 227       9.968   0.593  22.224  1.00  1.450          H  
ATOM   3763  HA  SER A 227      10.821  -0.966  19.982  1.00  1.810          H  
ATOM   3764 1HB  SER A 227      12.524   0.714  19.764  1.00  2.390          H  
ATOM   3765 2HB  SER A 227      11.013   1.513  20.177  1.00  2.390          H  
ATOM   3766  HG  SER A 227      11.687   1.739  22.262  1.00  2.390          H  
ATOM   3767  N   VAL A 228      12.174  -1.833  22.749  1.00  1.500          N  
ATOM   3768  CA  VAL A 228      13.273  -2.618  23.284  1.00  1.620          C  
ATOM   3769  C   VAL A 228      12.904  -4.106  23.281  1.00  1.590          C  
ATOM   3770  O   VAL A 228      13.669  -4.932  23.776  1.00  1.710          O  
ATOM   3771  CB  VAL A 228      13.661  -2.171  24.712  1.00  2.220          C  
ATOM   3772  CG1 VAL A 228      13.962  -0.667  24.664  1.00  2.220          C  
ATOM   3773  CG2 VAL A 228      12.634  -2.561  25.763  1.00  2.220          C  
ATOM   3774  H   VAL A 228      11.334  -1.639  23.306  1.00  1.800          H  
ATOM   3775  HA  VAL A 228      14.142  -2.484  22.647  1.00  1.940          H  
ATOM   3776  HB  VAL A 228      14.601  -2.658  24.982  1.00  2.660          H  
ATOM   3777 1HG1 VAL A 228      14.284  -0.324  25.626  1.00  2.660          H  
ATOM   3778 2HG1 VAL A 228      14.740  -0.475  23.931  1.00  2.660          H  
ATOM   3779 3HG1 VAL A 228      13.060  -0.118  24.381  1.00  2.660          H  
ATOM   3780 1HG2 VAL A 228      12.967  -2.246  26.738  1.00  2.660          H  
ATOM   3781 2HG2 VAL A 228      11.751  -2.106  25.564  1.00  2.660          H  
ATOM   3782 3HG2 VAL A 228      12.497  -3.638  25.765  1.00  2.660          H  
ATOM   3783  N   ILE A 229      11.722  -4.435  22.750  1.00  1.510          N  
ATOM   3784  CA  ILE A 229      11.281  -5.815  22.660  1.00  1.530          C  
ATOM   3785  C   ILE A 229      11.438  -6.201  21.185  1.00  1.540          C  
ATOM   3786  O   ILE A 229      10.919  -5.449  20.357  1.00  1.400          O  
ATOM   3787  CB  ILE A 229       9.804  -5.937  23.070  1.00  2.130          C  
ATOM   3788  CG1 ILE A 229       9.563  -5.332  24.488  1.00  2.130          C  
ATOM   3789  CG2 ILE A 229       9.305  -7.404  23.003  1.00  2.130          C  
ATOM   3790  CD1 ILE A 229      10.339  -5.963  25.635  1.00  2.130          C  
ATOM   3791  H   ILE A 229      11.120  -3.695  22.366  1.00  1.810          H  
ATOM   3792  HA  ILE A 229      11.885  -6.422  23.315  1.00  1.840          H  
ATOM   3793  HB  ILE A 229       9.228  -5.338  22.381  1.00  2.560          H  
ATOM   3794 1HG1 ILE A 229       9.814  -4.268  24.452  1.00  2.560          H  
ATOM   3795 2HG1 ILE A 229       8.519  -5.424  24.712  1.00  2.560          H  
ATOM   3796 1HG2 ILE A 229       8.249  -7.441  23.265  1.00  2.560          H  
ATOM   3797 2HG2 ILE A 229       9.425  -7.806  22.017  1.00  2.560          H  
ATOM   3798 3HG2 ILE A 229       9.868  -8.024  23.691  1.00  2.560          H  
ATOM   3799 1HD1 ILE A 229      10.078  -5.447  26.559  1.00  2.560          H  
ATOM   3800 2HD1 ILE A 229      10.093  -7.012  25.733  1.00  2.560          H  
ATOM   3801 3HD1 ILE A 229      11.411  -5.856  25.468  1.00  2.560          H  
ATOM   3802  N   PRO A 230      12.175  -7.311  20.824  1.00  1.720          N  
ATOM   3803  CA  PRO A 230      12.465  -7.879  19.465  1.00  1.840          C  
ATOM   3804  C   PRO A 230      11.521  -8.947  18.753  1.00  1.790          C  
ATOM   3805  O   PRO A 230      12.005 -10.041  18.463  1.00  2.490          O  
ATOM   3806  CB  PRO A 230      13.813  -8.560  19.729  1.00  2.760          C  
ATOM   3807  CG  PRO A 230      13.710  -9.073  21.143  1.00  2.760          C  
ATOM   3808  CD  PRO A 230      12.903  -8.034  21.899  1.00  2.760          C  
ATOM   3809  HA  PRO A 230      12.632  -7.032  18.778  1.00  2.210          H  
ATOM   3810 1HB  PRO A 230      14.011  -9.352  18.993  1.00  3.310          H  
ATOM   3811 2HB  PRO A 230      14.624  -7.826  19.618  1.00  3.310          H  
ATOM   3812 1HG  PRO A 230      13.228 -10.068  21.139  1.00  3.310          H  
ATOM   3813 2HG  PRO A 230      14.716  -9.214  21.563  1.00  3.310          H  
ATOM   3814 1HD  PRO A 230      12.199  -8.542  22.578  1.00  3.310          H  
ATOM   3815 2HD  PRO A 230      13.608  -7.362  22.430  1.00  3.310          H  
ATOM   3816  N   GLY A 231      10.247  -8.671  18.457  1.00  1.380          N  
ATOM   3817  CA  GLY A 231       9.660  -7.438  18.842  1.00  1.360          C  
ATOM   3818  C   GLY A 231       8.251  -7.102  18.506  1.00  1.290          C  
ATOM   3819  O   GLY A 231       7.540  -7.776  17.768  1.00  1.260          O  
ATOM   3820  H   GLY A 231       9.702  -9.354  17.951  1.00  1.660          H  
ATOM   3821 1HA  GLY A 231       9.667  -7.437  19.909  1.00  1.630          H  
ATOM   3822 2HA  GLY A 231      10.293  -6.635  18.471  1.00  1.630          H  
ATOM   3823  N   LEU A 232       7.909  -5.955  19.061  1.00  1.290          N  
ATOM   3824  CA  LEU A 232       6.599  -5.322  19.002  1.00  1.260          C  
ATOM   3825  C   LEU A 232       6.349  -4.485  17.775  1.00  1.330          C  
ATOM   3826  O   LEU A 232       5.252  -3.969  17.603  1.00  1.310          O  
ATOM   3827  CB  LEU A 232       6.439  -4.438  20.241  1.00  1.780          C  
ATOM   3828  CG  LEU A 232       6.360  -5.169  21.573  1.00  1.780          C  
ATOM   3829  CD1 LEU A 232       6.482  -4.218  22.699  1.00  1.780          C  
ATOM   3830  CD2 LEU A 232       5.059  -5.762  21.692  1.00  1.780          C  
ATOM   3831  H   LEU A 232       8.671  -5.513  19.591  1.00  1.550          H  
ATOM   3832  HA  LEU A 232       5.852  -6.112  19.006  1.00  1.510          H  
ATOM   3833 1HB  LEU A 232       7.287  -3.751  20.289  1.00  2.130          H  
ATOM   3834 2HB  LEU A 232       5.526  -3.855  20.131  1.00  2.130          H  
ATOM   3835  HG  LEU A 232       7.127  -5.927  21.630  1.00  2.130          H  
ATOM   3836 1HD1 LEU A 232       6.402  -4.751  23.610  1.00  2.130          H  
ATOM   3837 2HD1 LEU A 232       7.445  -3.754  22.644  1.00  2.130          H  
ATOM   3838 3HD1 LEU A 232       5.702  -3.467  22.648  1.00  2.130          H  
ATOM   3839 1HD2 LEU A 232       4.980  -6.263  22.636  1.00  2.130          H  
ATOM   3840 2HD2 LEU A 232       4.340  -4.983  21.640  1.00  2.130          H  
ATOM   3841 3HD2 LEU A 232       4.879  -6.455  20.914  1.00  2.130          H  
ATOM   3842  N   LYS A 233       7.348  -4.345  16.922  1.00  1.450          N  
ATOM   3843  CA  LYS A 233       7.222  -3.515  15.733  1.00  1.550          C  
ATOM   3844  C   LYS A 233       6.111  -4.006  14.801  1.00  1.560          C  
ATOM   3845  O   LYS A 233       5.380  -3.200  14.222  1.00  1.550          O  
ATOM   3846  CB  LYS A 233       8.570  -3.451  15.031  1.00  2.130          C  
ATOM   3847  CG  LYS A 233       9.592  -2.629  15.823  1.00  2.130          C  
ATOM   3848  CD  LYS A 233      10.949  -2.595  15.156  1.00  2.130          C  
ATOM   3849  CE  LYS A 233      11.943  -1.798  15.992  1.00  2.130          C  
ATOM   3850  NZ  LYS A 233      13.295  -1.782  15.380  1.00  2.130          N  
ATOM   3851  H   LYS A 233       8.218  -4.814  17.129  1.00  1.740          H  
ATOM   3852  HA  LYS A 233       6.956  -2.504  16.050  1.00  1.860          H  
ATOM   3853 1HB  LYS A 233       8.964  -4.459  14.909  1.00  2.560          H  
ATOM   3854 2HB  LYS A 233       8.456  -3.014  14.037  1.00  2.560          H  
ATOM   3855 1HG  LYS A 233       9.228  -1.606  15.925  1.00  2.560          H  
ATOM   3856 2HG  LYS A 233       9.697  -3.053  16.824  1.00  2.560          H  
ATOM   3857 1HD  LYS A 233      11.324  -3.611  15.032  1.00  2.560          H  
ATOM   3858 2HD  LYS A 233      10.861  -2.133  14.174  1.00  2.560          H  
ATOM   3859 1HE  LYS A 233      11.587  -0.773  16.090  1.00  2.560          H  
ATOM   3860 2HE  LYS A 233      12.012  -2.244  16.986  1.00  2.560          H  
ATOM   3861 1HZ  LYS A 233      13.921  -1.246  15.968  1.00  2.560          H  
ATOM   3862 2HZ  LYS A 233      13.641  -2.728  15.297  1.00  2.560          H  
ATOM   3863 3HZ  LYS A 233      13.248  -1.359  14.464  1.00  2.560          H  
ATOM   3864  N   VAL A 234       5.962  -5.330  14.684  1.00  1.590          N  
ATOM   3865  CA  VAL A 234       4.938  -5.938  13.843  1.00  1.620          C  
ATOM   3866  C   VAL A 234       3.557  -5.633  14.408  1.00  1.440          C  
ATOM   3867  O   VAL A 234       2.654  -5.198  13.683  1.00  1.440          O  
ATOM   3868  CB  VAL A 234       5.151  -7.463  13.778  1.00  2.260          C  
ATOM   3869  CG1 VAL A 234       3.978  -8.171  13.056  1.00  2.260          C  
ATOM   3870  CG2 VAL A 234       6.453  -7.728  13.043  1.00  2.260          C  
ATOM   3871  H   VAL A 234       6.601  -5.921  15.201  1.00  1.910          H  
ATOM   3872  HA  VAL A 234       5.011  -5.519  12.839  1.00  1.940          H  
ATOM   3873  HB  VAL A 234       5.204  -7.860  14.789  1.00  2.710          H  
ATOM   3874 1HG1 VAL A 234       4.156  -9.247  13.031  1.00  2.710          H  
ATOM   3875 2HG1 VAL A 234       3.036  -7.989  13.574  1.00  2.710          H  
ATOM   3876 3HG1 VAL A 234       3.907  -7.807  12.049  1.00  2.710          H  
ATOM   3877 1HG2 VAL A 234       6.631  -8.794  13.010  1.00  2.710          H  
ATOM   3878 2HG2 VAL A 234       6.386  -7.338  12.025  1.00  2.710          H  
ATOM   3879 3HG2 VAL A 234       7.276  -7.244  13.561  1.00  2.710          H  
ATOM   3880  N   ILE A 235       3.419  -5.829  15.711  1.00  1.320          N  
ATOM   3881  CA  ILE A 235       2.170  -5.603  16.400  1.00  1.190          C  
ATOM   3882  C   ILE A 235       1.768  -4.145  16.292  1.00  1.050          C  
ATOM   3883  O   ILE A 235       0.618  -3.855  15.972  1.00  0.970          O  
ATOM   3884  CB  ILE A 235       2.318  -5.964  17.899  1.00  1.720          C  
ATOM   3885  CG1 ILE A 235       2.621  -7.480  18.127  1.00  1.720          C  
ATOM   3886  CG2 ILE A 235       1.111  -5.543  18.674  1.00  1.720          C  
ATOM   3887  CD1 ILE A 235       1.573  -8.483  17.690  1.00  1.720          C  
ATOM   3888  H   ILE A 235       4.213  -6.179  16.225  1.00  1.580          H  
ATOM   3889  HA  ILE A 235       1.392  -6.207  15.939  1.00  1.430          H  
ATOM   3890  HB  ILE A 235       3.178  -5.426  18.302  1.00  2.060          H  
ATOM   3891 1HG1 ILE A 235       3.545  -7.722  17.608  1.00  2.060          H  
ATOM   3892 2HG1 ILE A 235       2.772  -7.623  19.188  1.00  2.060          H  
ATOM   3893 1HG2 ILE A 235       1.290  -5.797  19.700  1.00  2.060          H  
ATOM   3894 2HG2 ILE A 235       0.948  -4.473  18.587  1.00  2.060          H  
ATOM   3895 3HG2 ILE A 235       0.233  -6.059  18.308  1.00  2.060          H  
ATOM   3896 1HD1 ILE A 235       1.923  -9.491  17.927  1.00  2.060          H  
ATOM   3897 2HD1 ILE A 235       0.652  -8.299  18.220  1.00  2.060          H  
ATOM   3898 3HD1 ILE A 235       1.396  -8.407  16.621  1.00  2.060          H  
ATOM   3899  N   VAL A 236       2.709  -3.238  16.543  1.00  1.050          N  
ATOM   3900  CA  VAL A 236       2.431  -1.818  16.478  1.00  0.960          C  
ATOM   3901  C   VAL A 236       2.090  -1.373  15.079  1.00  0.980          C  
ATOM   3902  O   VAL A 236       1.166  -0.577  14.911  1.00  0.870          O  
ATOM   3903  CB  VAL A 236       3.563  -0.996  17.077  1.00  1.380          C  
ATOM   3904  CG1 VAL A 236       3.344   0.504  16.826  1.00  1.380          C  
ATOM   3905  CG2 VAL A 236       3.579  -1.267  18.551  1.00  1.380          C  
ATOM   3906  H   VAL A 236       3.648  -3.545  16.802  1.00  1.260          H  
ATOM   3907  HA  VAL A 236       1.559  -1.630  17.097  1.00  1.150          H  
ATOM   3908  HB  VAL A 236       4.514  -1.291  16.628  1.00  1.660          H  
ATOM   3909 1HG1 VAL A 236       4.154   1.073  17.282  1.00  1.660          H  
ATOM   3910 2HG1 VAL A 236       3.328   0.707  15.760  1.00  1.660          H  
ATOM   3911 3HG1 VAL A 236       2.393   0.812  17.267  1.00  1.660          H  
ATOM   3912 1HG2 VAL A 236       4.359  -0.710  18.976  1.00  1.660          H  
ATOM   3913 2HG2 VAL A 236       2.632  -0.970  18.990  1.00  1.660          H  
ATOM   3914 3HG2 VAL A 236       3.741  -2.326  18.736  1.00  1.660          H  
ATOM   3915  N   GLY A 237       2.834  -1.839  14.075  1.00  1.140          N  
ATOM   3916  CA  GLY A 237       2.520  -1.483  12.711  1.00  1.180          C  
ATOM   3917  C   GLY A 237       1.055  -1.812  12.471  1.00  1.060          C  
ATOM   3918  O   GLY A 237       0.291  -0.964  11.993  1.00  0.980          O  
ATOM   3919  H   GLY A 237       3.634  -2.454  14.246  1.00  1.370          H  
ATOM   3920 1HA  GLY A 237       2.706  -0.422  12.548  1.00  1.420          H  
ATOM   3921 2HA  GLY A 237       3.151  -2.051  12.028  1.00  1.420          H  
ATOM   3922  N   ALA A 238       0.667  -3.056  12.776  1.00  1.080          N  
ATOM   3923  CA  ALA A 238      -0.705  -3.485  12.587  1.00  1.040          C  
ATOM   3924  C   ALA A 238      -1.705  -2.683  13.426  1.00  0.840          C  
ATOM   3925  O   ALA A 238      -2.793  -2.392  12.928  1.00  0.810          O  
ATOM   3926  CB  ALA A 238      -0.836  -4.931  12.908  1.00  1.470          C  
ATOM   3927  H   ALA A 238       1.355  -3.716  13.158  1.00  1.300          H  
ATOM   3928  HA  ALA A 238      -0.952  -3.346  11.539  1.00  1.250          H  
ATOM   3929 1HB  ALA A 238      -1.851  -5.203  12.699  1.00  1.770          H  
ATOM   3930 2HB  ALA A 238      -0.169  -5.504  12.309  1.00  1.770          H  
ATOM   3931 3HB  ALA A 238      -0.596  -5.088  13.959  1.00  1.770          H  
ATOM   3932  N   LEU A 239      -1.362  -2.310  14.679  1.00  0.750          N  
ATOM   3933  CA  LEU A 239      -2.291  -1.512  15.490  1.00  0.630          C  
ATOM   3934  C   LEU A 239      -2.538  -0.163  14.815  1.00  0.590          C  
ATOM   3935  O   LEU A 239      -3.684   0.296  14.743  1.00  0.580          O  
ATOM   3936  CB  LEU A 239      -1.735  -1.227  16.908  1.00  0.930          C  
ATOM   3937  CG  LEU A 239      -1.610  -2.404  17.931  1.00  0.930          C  
ATOM   3938  CD1 LEU A 239      -0.855  -1.926  19.141  1.00  0.930          C  
ATOM   3939  CD2 LEU A 239      -2.945  -2.874  18.369  1.00  0.930          C  
ATOM   3940  H   LEU A 239      -0.483  -2.645  15.082  1.00  0.900          H  
ATOM   3941  HA  LEU A 239      -3.238  -2.042  15.560  1.00  0.760          H  
ATOM   3942 1HB  LEU A 239      -0.742  -0.799  16.791  1.00  1.120          H  
ATOM   3943 2HB  LEU A 239      -2.370  -0.473  17.367  1.00  1.120          H  
ATOM   3944  HG  LEU A 239      -1.082  -3.219  17.481  1.00  1.120          H  
ATOM   3945 1HD1 LEU A 239      -0.779  -2.745  19.834  1.00  1.120          H  
ATOM   3946 2HD1 LEU A 239       0.133  -1.591  18.864  1.00  1.120          H  
ATOM   3947 3HD1 LEU A 239      -1.392  -1.105  19.610  1.00  1.120          H  
ATOM   3948 1HD2 LEU A 239      -2.834  -3.692  19.082  1.00  1.120          H  
ATOM   3949 2HD2 LEU A 239      -3.476  -2.052  18.841  1.00  1.120          H  
ATOM   3950 3HD2 LEU A 239      -3.496  -3.219  17.517  1.00  1.120          H  
ATOM   3951  N   ILE A 240      -1.477   0.444  14.270  1.00  0.650          N  
ATOM   3952  CA  ILE A 240      -1.593   1.720  13.571  1.00  0.670          C  
ATOM   3953  C   ILE A 240      -2.466   1.553  12.347  1.00  0.640          C  
ATOM   3954  O   ILE A 240      -3.340   2.393  12.082  1.00  0.620          O  
ATOM   3955  CB  ILE A 240      -0.220   2.283  13.161  1.00  0.930          C  
ATOM   3956  CG1 ILE A 240       0.561   2.683  14.435  1.00  0.930          C  
ATOM   3957  CG2 ILE A 240      -0.411   3.492  12.188  1.00  0.930          C  
ATOM   3958  CD1 ILE A 240       2.027   2.955  14.209  1.00  0.930          C  
ATOM   3959  H   ILE A 240      -0.551   0.016  14.397  1.00  0.780          H  
ATOM   3960  HA  ILE A 240      -2.073   2.435  14.235  1.00  0.800          H  
ATOM   3961  HB  ILE A 240       0.357   1.502  12.663  1.00  1.120          H  
ATOM   3962 1HG1 ILE A 240       0.106   3.576  14.858  1.00  1.120          H  
ATOM   3963 2HG1 ILE A 240       0.478   1.878  15.163  1.00  1.120          H  
ATOM   3964 1HG2 ILE A 240       0.551   3.886  11.891  1.00  1.120          H  
ATOM   3965 2HG2 ILE A 240      -0.942   3.177  11.290  1.00  1.120          H  
ATOM   3966 3HG2 ILE A 240      -0.985   4.272  12.689  1.00  1.120          H  
ATOM   3967 1HD1 ILE A 240       2.491   3.219  15.158  1.00  1.120          H  
ATOM   3968 2HD1 ILE A 240       2.499   2.055  13.811  1.00  1.120          H  
ATOM   3969 3HD1 ILE A 240       2.161   3.771  13.511  1.00  1.120          H  
ATOM   3970  N   HIS A 241      -2.228   0.481  11.589  1.00  0.670          N  
ATOM   3971  CA  HIS A 241      -3.029   0.247  10.417  1.00  0.660          C  
ATOM   3972  C   HIS A 241      -4.478   0.048  10.820  1.00  0.580          C  
ATOM   3973  O   HIS A 241      -5.357   0.628  10.199  1.00  0.560          O  
ATOM   3974  CB  HIS A 241      -2.557  -0.992   9.640  1.00  0.930          C  
ATOM   3975  CG  HIS A 241      -1.255  -0.826   8.910  1.00  0.930          C  
ATOM   3976  ND1 HIS A 241      -1.065   0.140   7.942  1.00  0.930          N  
ATOM   3977  CD2 HIS A 241      -0.088  -1.521   8.980  1.00  0.930          C  
ATOM   3978  CE1 HIS A 241       0.163   0.041   7.462  1.00  0.930          C  
ATOM   3979  NE2 HIS A 241       0.774  -0.956   8.072  1.00  0.930          N  
ATOM   3980  H   HIS A 241      -1.456  -0.152  11.818  1.00  0.800          H  
ATOM   3981  HA  HIS A 241      -2.971   1.109   9.755  1.00  0.790          H  
ATOM   3982 1HB  HIS A 241      -2.440  -1.816  10.334  1.00  1.110          H  
ATOM   3983 2HB  HIS A 241      -3.323  -1.283   8.918  1.00  1.110          H  
ATOM   3984  HD2 HIS A 241       0.131  -2.368   9.627  1.00  1.110          H  
ATOM   3985  HE1 HIS A 241       0.596   0.674   6.688  1.00  1.110          H  
ATOM   3986  HE2 HIS A 241       1.726  -1.259   7.897  1.00  1.110          H  
ATOM   3987  N   SER A 242      -4.766  -0.690  11.902  1.00  0.570          N  
ATOM   3988  CA  SER A 242      -6.168  -0.916  12.246  1.00  0.540          C  
ATOM   3989  C   SER A 242      -6.886   0.393  12.534  1.00  0.500          C  
ATOM   3990  O   SER A 242      -8.018   0.593  12.086  1.00  0.480          O  
ATOM   3991  CB  SER A 242      -6.274  -1.763  13.482  1.00  0.770          C  
ATOM   3992  OG  SER A 242      -5.931  -1.039  14.623  1.00  0.770          O  
ATOM   3993  H   SER A 242      -4.023  -1.168  12.413  1.00  0.680          H  
ATOM   3994  HA  SER A 242      -6.662  -1.419  11.417  1.00  0.650          H  
ATOM   3995 1HB  SER A 242      -7.268  -2.095  13.562  1.00  0.920          H  
ATOM   3996 2HB  SER A 242      -5.630  -2.640  13.395  1.00  0.920          H  
ATOM   3997  HG  SER A 242      -5.026  -0.721  14.494  1.00  0.920          H  
ATOM   3998  N   VAL A 243      -6.192   1.344  13.157  1.00  0.520          N  
ATOM   3999  CA  VAL A 243      -6.803   2.628  13.443  1.00  0.530          C  
ATOM   4000  C   VAL A 243      -7.147   3.358  12.148  1.00  0.540          C  
ATOM   4001  O   VAL A 243      -8.213   3.969  12.042  1.00  0.570          O  
ATOM   4002  CB  VAL A 243      -5.895   3.468  14.359  1.00  0.740          C  
ATOM   4003  CG1 VAL A 243      -6.438   4.900  14.498  1.00  0.740          C  
ATOM   4004  CG2 VAL A 243      -5.837   2.781  15.744  1.00  0.740          C  
ATOM   4005  H   VAL A 243      -5.263   1.108  13.521  1.00  0.620          H  
ATOM   4006  HA  VAL A 243      -7.731   2.445  13.984  1.00  0.640          H  
ATOM   4007  HB  VAL A 243      -4.891   3.518  13.928  1.00  0.890          H  
ATOM   4008 1HG1 VAL A 243      -5.785   5.473  15.155  1.00  0.890          H  
ATOM   4009 2HG1 VAL A 243      -6.475   5.388  13.524  1.00  0.890          H  
ATOM   4010 3HG1 VAL A 243      -7.441   4.865  14.923  1.00  0.890          H  
ATOM   4011 1HG2 VAL A 243      -5.189   3.348  16.409  1.00  0.890          H  
ATOM   4012 2HG2 VAL A 243      -6.840   2.734  16.166  1.00  0.890          H  
ATOM   4013 3HG2 VAL A 243      -5.450   1.773  15.639  1.00  0.890          H  
ATOM   4014  N   LYS A 244      -6.219   3.345  11.187  1.00  0.560          N  
ATOM   4015  CA  LYS A 244      -6.447   3.974   9.887  1.00  0.590          C  
ATOM   4016  C   LYS A 244      -7.525   3.244   9.056  1.00  0.580          C  
ATOM   4017  O   LYS A 244      -8.372   3.879   8.420  1.00  0.600          O  
ATOM   4018  CB  LYS A 244      -5.131   4.029   9.113  1.00  0.810          C  
ATOM   4019  CG  LYS A 244      -4.116   5.017   9.686  1.00  0.810          C  
ATOM   4020  CD  LYS A 244      -2.811   4.991   8.905  1.00  0.810          C  
ATOM   4021  CE  LYS A 244      -1.800   5.980   9.473  1.00  0.810          C  
ATOM   4022  NZ  LYS A 244      -0.503   5.925   8.740  1.00  0.810          N  
ATOM   4023  H   LYS A 244      -5.320   2.888  11.389  1.00  0.670          H  
ATOM   4024  HA  LYS A 244      -6.793   4.991  10.059  1.00  0.710          H  
ATOM   4025 1HB  LYS A 244      -4.671   3.038   9.118  1.00  0.980          H  
ATOM   4026 2HB  LYS A 244      -5.328   4.296   8.076  1.00  0.980          H  
ATOM   4027 1HG  LYS A 244      -4.534   6.021   9.656  1.00  0.980          H  
ATOM   4028 2HG  LYS A 244      -3.914   4.754  10.727  1.00  0.980          H  
ATOM   4029 1HD  LYS A 244      -2.386   3.985   8.950  1.00  0.980          H  
ATOM   4030 2HD  LYS A 244      -3.005   5.239   7.862  1.00  0.980          H  
ATOM   4031 1HE  LYS A 244      -2.205   6.988   9.397  1.00  0.980          H  
ATOM   4032 2HE  LYS A 244      -1.625   5.749  10.522  1.00  0.980          H  
ATOM   4033 1HZ  LYS A 244       0.142   6.593   9.143  1.00  0.980          H  
ATOM   4034 2HZ  LYS A 244      -0.112   4.995   8.811  1.00  0.980          H  
ATOM   4035 3HZ  LYS A 244      -0.654   6.151   7.768  1.00  0.980          H  
ATOM   4036  N   LYS A 245      -7.506   1.907   9.091  1.00  0.560          N  
ATOM   4037  CA  LYS A 245      -8.429   1.046   8.345  1.00  0.560          C  
ATOM   4038  C   LYS A 245      -9.858   1.278   8.827  1.00  0.560          C  
ATOM   4039  O   LYS A 245     -10.805   1.261   8.044  1.00  0.590          O  
ATOM   4040  CB  LYS A 245      -8.055  -0.436   8.515  1.00  0.780          C  
ATOM   4041  CG  LYS A 245      -6.727  -0.926   7.863  1.00  0.780          C  
ATOM   4042  CD  LYS A 245      -6.819  -1.121   6.370  1.00  0.780          C  
ATOM   4043  CE  LYS A 245      -5.498  -1.708   5.833  1.00  0.780          C  
ATOM   4044  NZ  LYS A 245      -5.544  -1.980   4.364  1.00  0.780          N  
ATOM   4045  H   LYS A 245      -6.783   1.467   9.644  1.00  0.670          H  
ATOM   4046  HA  LYS A 245      -8.380   1.312   7.292  1.00  0.670          H  
ATOM   4047 1HB  LYS A 245      -8.022  -0.679   9.574  1.00  0.940          H  
ATOM   4048 2HB  LYS A 245      -8.831  -1.031   8.071  1.00  0.940          H  
ATOM   4049 1HG  LYS A 245      -5.957  -0.186   8.029  1.00  0.940          H  
ATOM   4050 2HG  LYS A 245      -6.414  -1.857   8.326  1.00  0.940          H  
ATOM   4051 1HD  LYS A 245      -7.642  -1.800   6.136  1.00  0.940          H  
ATOM   4052 2HD  LYS A 245      -7.004  -0.165   5.886  1.00  0.940          H  
ATOM   4053 1HE  LYS A 245      -4.697  -0.998   6.032  1.00  0.940          H  
ATOM   4054 2HE  LYS A 245      -5.279  -2.643   6.356  1.00  0.940          H  
ATOM   4055 1HZ  LYS A 245      -4.650  -2.358   4.058  1.00  0.940          H  
ATOM   4056 2HZ  LYS A 245      -6.272  -2.657   4.169  1.00  0.940          H  
ATOM   4057 3HZ  LYS A 245      -5.732  -1.129   3.864  1.00  0.940          H  
ATOM   4058  N   LEU A 246     -10.000   1.585  10.114  1.00  0.560          N  
ATOM   4059  CA  LEU A 246     -11.290   1.864  10.724  1.00  0.550          C  
ATOM   4060  C   LEU A 246     -11.799   3.273  10.471  1.00  0.580          C  
ATOM   4061  O   LEU A 246     -12.876   3.618  10.949  1.00  0.560          O  
ATOM   4062  CB  LEU A 246     -11.259   1.680  12.256  1.00  0.770          C  
ATOM   4063  CG  LEU A 246     -11.124   0.278  12.843  1.00  0.770          C  
ATOM   4064  CD1 LEU A 246     -10.922   0.422  14.363  1.00  0.770          C  
ATOM   4065  CD2 LEU A 246     -12.396  -0.507  12.566  1.00  0.770          C  
ATOM   4066  H   LEU A 246      -9.173   1.517  10.712  1.00  0.670          H  
ATOM   4067  HA  LEU A 246     -12.006   1.180  10.295  1.00  0.660          H  
ATOM   4068 1HB  LEU A 246     -10.405   2.252  12.628  1.00  0.930          H  
ATOM   4069 2HB  LEU A 246     -12.162   2.116  12.675  1.00  0.930          H  
ATOM   4070  HG  LEU A 246     -10.275  -0.237  12.409  1.00  0.930          H  
ATOM   4071 1HD1 LEU A 246     -10.835  -0.534  14.829  1.00  0.930          H  
ATOM   4072 2HD1 LEU A 246     -10.011   0.996  14.549  1.00  0.930          H  
ATOM   4073 3HD1 LEU A 246     -11.775   0.947  14.794  1.00  0.930          H  
ATOM   4074 1HD2 LEU A 246     -12.314  -1.491  12.989  1.00  0.930          H  
ATOM   4075 2HD2 LEU A 246     -13.236   0.010  13.013  1.00  0.930          H  
ATOM   4076 3HD2 LEU A 246     -12.553  -0.598  11.517  1.00  0.930          H  
ATOM   4077  N   ALA A 247     -11.101   4.122   9.720  1.00  0.610          N  
ATOM   4078  CA  ALA A 247     -11.629   5.477   9.544  1.00  0.630          C  
ATOM   4079  C   ALA A 247     -13.048   5.475   8.951  1.00  0.640          C  
ATOM   4080  O   ALA A 247     -13.901   6.269   9.365  1.00  0.650          O  
ATOM   4081  CB  ALA A 247     -10.712   6.273   8.639  1.00  0.870          C  
ATOM   4082  H   ALA A 247     -10.202   3.860   9.298  1.00  0.730          H  
ATOM   4083  HA  ALA A 247     -11.669   5.951  10.525  1.00  0.760          H  
ATOM   4084 1HB  ALA A 247     -11.091   7.289   8.535  1.00  1.050          H  
ATOM   4085 2HB  ALA A 247      -9.711   6.293   9.074  1.00  1.050          H  
ATOM   4086 3HB  ALA A 247     -10.671   5.798   7.658  1.00  1.050          H  
ATOM   4087  N   ASP A 248     -13.318   4.565   8.017  1.00  0.650          N  
ATOM   4088  CA  ASP A 248     -14.630   4.516   7.383  1.00  0.660          C  
ATOM   4089  C   ASP A 248     -15.630   3.850   8.312  1.00  0.610          C  
ATOM   4090  O   ASP A 248     -16.809   4.191   8.316  1.00  0.610          O  
ATOM   4091  CB  ASP A 248     -14.547   3.763   6.065  1.00  0.920          C  
ATOM   4092  CG  ASP A 248     -13.740   4.479   5.017  1.00  0.920          C  
ATOM   4093  OD1 ASP A 248     -13.562   5.669   5.088  1.00  0.920          O  
ATOM   4094  OD2 ASP A 248     -13.297   3.811   4.124  1.00  0.920          O  
ATOM   4095  H   ASP A 248     -12.582   3.935   7.718  1.00  0.780          H  
ATOM   4096  HA  ASP A 248     -14.964   5.535   7.188  1.00  0.790          H  
ATOM   4097 1HB  ASP A 248     -14.100   2.785   6.230  1.00  1.100          H  
ATOM   4098 2HB  ASP A 248     -15.550   3.603   5.673  1.00  1.100          H  
ATOM   4099  N   VAL A 249     -15.156   2.882   9.087  1.00  0.580          N  
ATOM   4100  CA  VAL A 249     -15.981   2.155  10.041  1.00  0.520          C  
ATOM   4101  C   VAL A 249     -16.430   3.099  11.116  1.00  0.500          C  
ATOM   4102  O   VAL A 249     -17.566   3.018  11.577  1.00  0.480          O  
ATOM   4103  CB  VAL A 249     -15.237   0.978  10.670  1.00  0.750          C  
ATOM   4104  CG1 VAL A 249     -16.042   0.345  11.763  1.00  0.750          C  
ATOM   4105  CG2 VAL A 249     -14.976  -0.015   9.663  1.00  0.750          C  
ATOM   4106  H   VAL A 249     -14.181   2.646   8.979  1.00  0.700          H  
ATOM   4107  HA  VAL A 249     -16.864   1.776   9.537  1.00  0.620          H  
ATOM   4108  HB  VAL A 249     -14.309   1.327  11.102  1.00  0.900          H  
ATOM   4109 1HG1 VAL A 249     -15.479  -0.484  12.151  1.00  0.900          H  
ATOM   4110 2HG1 VAL A 249     -16.245   1.049  12.568  1.00  0.900          H  
ATOM   4111 3HG1 VAL A 249     -16.977  -0.017  11.366  1.00  0.900          H  
ATOM   4112 1HG2 VAL A 249     -14.465  -0.822  10.150  1.00  0.900          H  
ATOM   4113 2HG2 VAL A 249     -15.909  -0.366   9.256  1.00  0.900          H  
ATOM   4114 3HG2 VAL A 249     -14.361   0.400   8.866  1.00  0.900          H  
ATOM   4115  N   THR A 250     -15.509   3.937  11.567  1.00  0.500          N  
ATOM   4116  CA  THR A 250     -15.762   4.903  12.604  1.00  0.480          C  
ATOM   4117  C   THR A 250     -16.849   5.845  12.122  1.00  0.490          C  
ATOM   4118  O   THR A 250     -17.834   6.041  12.827  1.00  0.470          O  
ATOM   4119  CB  THR A 250     -14.479   5.693  12.942  1.00  0.680          C  
ATOM   4120  OG1 THR A 250     -13.461   4.785  13.410  1.00  0.680          O  
ATOM   4121  CG2 THR A 250     -14.784   6.708  14.040  1.00  0.680          C  
ATOM   4122  H   THR A 250     -14.588   3.897  11.158  1.00  0.600          H  
ATOM   4123  HA  THR A 250     -16.111   4.388  13.497  1.00  0.580          H  
ATOM   4124  HB  THR A 250     -14.115   6.207  12.053  1.00  0.820          H  
ATOM   4125  HG1 THR A 250     -13.146   4.242  12.652  1.00  0.820          H  
ATOM   4126 1HG2 THR A 250     -13.879   7.259  14.283  1.00  0.820          H  
ATOM   4127 2HG2 THR A 250     -15.544   7.402  13.697  1.00  0.820          H  
ATOM   4128 3HG2 THR A 250     -15.142   6.188  14.927  1.00  0.820          H  
ATOM   4129  N   ILE A 251     -16.712   6.384  10.907  1.00  0.520          N  
ATOM   4130  CA  ILE A 251     -17.734   7.281  10.378  1.00  0.540          C  
ATOM   4131  C   ILE A 251     -19.060   6.542  10.191  1.00  0.540          C  
ATOM   4132  O   ILE A 251     -20.114   7.094  10.511  1.00  0.540          O  
ATOM   4133  CB  ILE A 251     -17.278   7.988   9.095  1.00  0.750          C  
ATOM   4134  CG1 ILE A 251     -16.122   8.965   9.451  1.00  0.750          C  
ATOM   4135  CG2 ILE A 251     -18.489   8.764   8.468  1.00  0.750          C  
ATOM   4136  CD1 ILE A 251     -15.369   9.516   8.254  1.00  0.750          C  
ATOM   4137  H   ILE A 251     -15.853   6.203  10.377  1.00  0.620          H  
ATOM   4138  HA  ILE A 251     -17.905   8.065  11.110  1.00  0.650          H  
ATOM   4139  HB  ILE A 251     -16.877   7.256   8.401  1.00  0.900          H  
ATOM   4140 1HG1 ILE A 251     -16.537   9.804  10.019  1.00  0.900          H  
ATOM   4141 2HG1 ILE A 251     -15.409   8.440  10.086  1.00  0.900          H  
ATOM   4142 1HG2 ILE A 251     -18.184   9.278   7.566  1.00  0.900          H  
ATOM   4143 2HG2 ILE A 251     -19.293   8.075   8.215  1.00  0.900          H  
ATOM   4144 3HG2 ILE A 251     -18.860   9.496   9.192  1.00  0.900          H  
ATOM   4145 1HD1 ILE A 251     -14.578  10.179   8.605  1.00  0.900          H  
ATOM   4146 2HD1 ILE A 251     -14.925   8.684   7.696  1.00  0.900          H  
ATOM   4147 3HD1 ILE A 251     -16.035  10.070   7.610  1.00  0.900          H  
ATOM   4148  N   LEU A 252     -19.031   5.326   9.629  1.00  0.540          N  
ATOM   4149  CA  LEU A 252     -20.241   4.536   9.440  1.00  0.540          C  
ATOM   4150  C   LEU A 252     -20.936   4.361  10.784  1.00  0.510          C  
ATOM   4151  O   LEU A 252     -22.154   4.554  10.882  1.00  0.500          O  
ATOM   4152  CB  LEU A 252     -19.907   3.154   8.837  1.00  0.760          C  
ATOM   4153  CG  LEU A 252     -21.091   2.251   8.403  1.00  0.760          C  
ATOM   4154  CD1 LEU A 252     -20.610   1.324   7.320  1.00  0.760          C  
ATOM   4155  CD2 LEU A 252     -21.580   1.422   9.546  1.00  0.760          C  
ATOM   4156  H   LEU A 252     -18.145   4.929   9.315  1.00  0.650          H  
ATOM   4157  HA  LEU A 252     -20.907   5.071   8.766  1.00  0.650          H  
ATOM   4158 1HB  LEU A 252     -19.257   3.287   7.981  1.00  0.910          H  
ATOM   4159 2HB  LEU A 252     -19.344   2.596   9.582  1.00  0.910          H  
ATOM   4160  HG  LEU A 252     -21.906   2.865   8.015  1.00  0.910          H  
ATOM   4161 1HD1 LEU A 252     -21.410   0.671   7.007  1.00  0.910          H  
ATOM   4162 2HD1 LEU A 252     -20.252   1.890   6.464  1.00  0.910          H  
ATOM   4163 3HD1 LEU A 252     -19.808   0.729   7.717  1.00  0.910          H  
ATOM   4164 1HD2 LEU A 252     -22.386   0.813   9.197  1.00  0.910          H  
ATOM   4165 2HD2 LEU A 252     -20.774   0.792   9.919  1.00  0.910          H  
ATOM   4166 3HD2 LEU A 252     -21.940   2.025  10.340  1.00  0.910          H  
ATOM   4167  N   THR A 253     -20.162   3.978  11.811  1.00  0.490          N  
ATOM   4168  CA  THR A 253     -20.644   3.747  13.159  1.00  0.450          C  
ATOM   4169  C   THR A 253     -21.271   5.006  13.708  1.00  0.430          C  
ATOM   4170  O   THR A 253     -22.364   4.941  14.265  1.00  0.410          O  
ATOM   4171  CB  THR A 253     -19.494   3.261  14.084  1.00  0.650          C  
ATOM   4172  OG1 THR A 253     -18.970   2.010  13.595  1.00  0.650          O  
ATOM   4173  CG2 THR A 253     -19.992   3.058  15.499  1.00  0.650          C  
ATOM   4174  H   THR A 253     -19.174   3.816  11.647  1.00  0.590          H  
ATOM   4175  HA  THR A 253     -21.417   2.995  13.130  1.00  0.540          H  
ATOM   4176  HB  THR A 253     -18.700   4.000  14.087  1.00  0.780          H  
ATOM   4177  HG1 THR A 253     -18.464   2.175  12.773  1.00  0.780          H  
ATOM   4178 1HG2 THR A 253     -19.167   2.718  16.118  1.00  0.780          H  
ATOM   4179 2HG2 THR A 253     -20.377   3.988  15.896  1.00  0.780          H  
ATOM   4180 3HG2 THR A 253     -20.764   2.321  15.506  1.00  0.780          H  
ATOM   4181  N   ILE A 254     -20.615   6.154  13.523  1.00  0.420          N  
ATOM   4182  CA  ILE A 254     -21.154   7.418  13.989  1.00  0.400          C  
ATOM   4183  C   ILE A 254     -22.482   7.681  13.302  1.00  0.430          C  
ATOM   4184  O   ILE A 254     -23.433   8.081  13.969  1.00  0.440          O  
ATOM   4185  CB  ILE A 254     -20.189   8.585  13.707  1.00  0.570          C  
ATOM   4186  CG1 ILE A 254     -18.925   8.453  14.579  1.00  0.570          C  
ATOM   4187  CG2 ILE A 254     -20.902   9.919  13.987  1.00  0.570          C  
ATOM   4188  CD1 ILE A 254     -17.769   9.344  14.133  1.00  0.570          C  
ATOM   4189  H   ILE A 254     -19.690   6.129  13.085  1.00  0.500          H  
ATOM   4190  HA  ILE A 254     -21.322   7.354  15.061  1.00  0.480          H  
ATOM   4191  HB  ILE A 254     -19.883   8.559  12.662  1.00  0.680          H  
ATOM   4192 1HG1 ILE A 254     -19.182   8.720  15.597  1.00  0.680          H  
ATOM   4193 2HG1 ILE A 254     -18.598   7.430  14.579  1.00  0.680          H  
ATOM   4194 1HG2 ILE A 254     -20.241  10.730  13.764  1.00  0.680          H  
ATOM   4195 2HG2 ILE A 254     -21.766  10.014  13.373  1.00  0.680          H  
ATOM   4196 3HG2 ILE A 254     -21.209   9.974  15.021  1.00  0.680          H  
ATOM   4197 1HD1 ILE A 254     -16.925   9.198  14.803  1.00  0.680          H  
ATOM   4198 2HD1 ILE A 254     -17.476   9.080  13.124  1.00  0.680          H  
ATOM   4199 3HD1 ILE A 254     -18.054  10.384  14.146  1.00  0.680          H  
ATOM   4200  N   PHE A 255     -22.560   7.493  11.977  1.00  0.440          N  
ATOM   4201  CA  PHE A 255     -23.806   7.698  11.243  1.00  0.460          C  
ATOM   4202  C   PHE A 255     -24.909   6.808  11.764  1.00  0.460          C  
ATOM   4203  O   PHE A 255     -26.024   7.278  11.997  1.00  0.470          O  
ATOM   4204  CB  PHE A 255     -23.648   7.449   9.748  1.00  0.640          C  
ATOM   4205  CG  PHE A 255     -24.943   7.634   8.983  1.00  0.640          C  
ATOM   4206  CD1 PHE A 255     -25.364   8.906   8.682  1.00  0.640          C  
ATOM   4207  CD2 PHE A 255     -25.734   6.555   8.571  1.00  0.640          C  
ATOM   4208  CE1 PHE A 255     -26.533   9.127   7.994  1.00  0.640          C  
ATOM   4209  CE2 PHE A 255     -26.913   6.779   7.874  1.00  0.640          C  
ATOM   4210  CZ  PHE A 255     -27.306   8.072   7.590  1.00  0.640          C  
ATOM   4211  H   PHE A 255     -21.718   7.215  11.463  1.00  0.530          H  
ATOM   4212  HA  PHE A 255     -24.123   8.726  11.383  1.00  0.550          H  
ATOM   4213 1HB  PHE A 255     -22.902   8.136   9.349  1.00  0.760          H  
ATOM   4214 2HB  PHE A 255     -23.286   6.439   9.581  1.00  0.760          H  
ATOM   4215  HD1 PHE A 255     -24.745   9.737   9.003  1.00  0.760          H  
ATOM   4216  HD2 PHE A 255     -25.420   5.535   8.802  1.00  0.760          H  
ATOM   4217  HE1 PHE A 255     -26.842  10.141   7.774  1.00  0.760          H  
ATOM   4218  HE2 PHE A 255     -27.527   5.939   7.553  1.00  0.760          H  
ATOM   4219  HZ  PHE A 255     -28.226   8.259   7.041  1.00  0.760          H  
ATOM   4220  N   CYS A 256     -24.626   5.515  11.907  1.00  0.450          N  
ATOM   4221  CA  CYS A 256     -25.636   4.582  12.364  1.00  0.470          C  
ATOM   4222  C   CYS A 256     -26.077   4.937  13.784  1.00  0.450          C  
ATOM   4223  O   CYS A 256     -27.277   4.903  14.095  1.00  0.460          O  
ATOM   4224  CB  CYS A 256     -25.092   3.165  12.295  1.00  0.650          C  
ATOM   4225  SG  CYS A 256     -24.851   2.572  10.595  1.00  0.650          S  
ATOM   4226  H   CYS A 256     -23.686   5.183  11.683  1.00  0.540          H  
ATOM   4227  HA  CYS A 256     -26.496   4.655  11.699  1.00  0.560          H  
ATOM   4228 1HB  CYS A 256     -24.123   3.132  12.797  1.00  0.780          H  
ATOM   4229 2HB  CYS A 256     -25.767   2.485  12.807  1.00  0.780          H  
ATOM   4230  HG  CYS A 256     -23.737   3.306  10.378  1.00  0.780          H  
ATOM   4231  N   LEU A 257     -25.118   5.323  14.638  1.00  0.420          N  
ATOM   4232  CA  LEU A 257     -25.449   5.760  15.975  1.00  0.420          C  
ATOM   4233  C   LEU A 257     -26.256   7.046  15.920  1.00  0.420          C  
ATOM   4234  O   LEU A 257     -27.199   7.208  16.681  1.00  0.420          O  
ATOM   4235  CB  LEU A 257     -24.197   6.002  16.833  1.00  0.590          C  
ATOM   4236  CG  LEU A 257     -23.360   4.799  17.334  1.00  0.590          C  
ATOM   4237  CD1 LEU A 257     -22.069   5.332  17.925  1.00  0.590          C  
ATOM   4238  CD2 LEU A 257     -24.120   4.064  18.416  1.00  0.590          C  
ATOM   4239  H   LEU A 257     -24.138   5.298  14.359  1.00  0.500          H  
ATOM   4240  HA  LEU A 257     -26.049   4.990  16.427  1.00  0.500          H  
ATOM   4241 1HB  LEU A 257     -23.523   6.609  16.245  1.00  0.710          H  
ATOM   4242 2HB  LEU A 257     -24.496   6.571  17.711  1.00  0.710          H  
ATOM   4243  HG  LEU A 257     -23.128   4.122  16.513  1.00  0.710          H  
ATOM   4244 1HD1 LEU A 257     -21.470   4.503  18.291  1.00  0.710          H  
ATOM   4245 2HD1 LEU A 257     -21.516   5.869  17.155  1.00  0.710          H  
ATOM   4246 3HD1 LEU A 257     -22.299   6.010  18.748  1.00  0.710          H  
ATOM   4247 1HD2 LEU A 257     -23.540   3.256  18.797  1.00  0.710          H  
ATOM   4248 2HD2 LEU A 257     -24.333   4.756  19.232  1.00  0.710          H  
ATOM   4249 3HD2 LEU A 257     -25.045   3.673  18.012  1.00  0.710          H  
ATOM   4250  N   SER A 258     -25.911   7.960  15.015  1.00  0.440          N  
ATOM   4251  CA  SER A 258     -26.615   9.228  14.909  1.00  0.450          C  
ATOM   4252  C   SER A 258     -28.070   8.967  14.537  1.00  0.440          C  
ATOM   4253  O   SER A 258     -28.986   9.586  15.090  1.00  0.450          O  
ATOM   4254  CB  SER A 258     -25.943  10.130  13.888  1.00  0.630          C  
ATOM   4255  OG  SER A 258     -24.642  10.491  14.296  1.00  0.630          O  
ATOM   4256  H   SER A 258     -25.101   7.796  14.429  1.00  0.530          H  
ATOM   4257  HA  SER A 258     -26.584   9.712  15.875  1.00  0.540          H  
ATOM   4258 1HB  SER A 258     -25.910   9.648  12.917  1.00  0.750          H  
ATOM   4259 2HB  SER A 258     -26.536  11.020  13.789  1.00  0.750          H  
ATOM   4260  HG  SER A 258     -24.116   9.666  14.226  1.00  0.750          H  
ATOM   4261  N   VAL A 259     -28.291   8.004  13.641  1.00  0.440          N  
ATOM   4262  CA  VAL A 259     -29.640   7.641  13.251  1.00  0.450          C  
ATOM   4263  C   VAL A 259     -30.439   7.068  14.409  1.00  0.450          C  
ATOM   4264  O   VAL A 259     -31.561   7.519  14.658  1.00  0.460          O  
ATOM   4265  CB  VAL A 259     -29.616   6.626  12.089  1.00  0.630          C  
ATOM   4266  CG1 VAL A 259     -31.008   6.059  11.836  1.00  0.630          C  
ATOM   4267  CG2 VAL A 259     -29.129   7.333  10.818  1.00  0.630          C  
ATOM   4268  H   VAL A 259     -27.482   7.567  13.184  1.00  0.530          H  
ATOM   4269  HA  VAL A 259     -30.130   8.543  12.912  1.00  0.540          H  
ATOM   4270  HB  VAL A 259     -28.946   5.805  12.344  1.00  0.750          H  
ATOM   4271 1HG1 VAL A 259     -30.957   5.361  11.028  1.00  0.750          H  
ATOM   4272 2HG1 VAL A 259     -31.388   5.542  12.715  1.00  0.750          H  
ATOM   4273 3HG1 VAL A 259     -31.664   6.851  11.581  1.00  0.750          H  
ATOM   4274 1HG2 VAL A 259     -29.098   6.630   9.996  1.00  0.750          H  
ATOM   4275 2HG2 VAL A 259     -29.809   8.138  10.578  1.00  0.750          H  
ATOM   4276 3HG2 VAL A 259     -28.142   7.741  10.969  1.00  0.750          H  
ATOM   4277  N   PHE A 260     -29.880   6.100  15.140  1.00  0.440          N  
ATOM   4278  CA  PHE A 260     -30.630   5.554  16.262  1.00  0.440          C  
ATOM   4279  C   PHE A 260     -30.766   6.589  17.382  1.00  0.450          C  
ATOM   4280  O   PHE A 260     -31.739   6.547  18.135  1.00  0.460          O  
ATOM   4281  CB  PHE A 260     -30.024   4.266  16.813  1.00  0.620          C  
ATOM   4282  CG  PHE A 260     -30.321   2.960  16.114  1.00  0.620          C  
ATOM   4283  CD1 PHE A 260     -29.328   2.281  15.409  1.00  0.620          C  
ATOM   4284  CD2 PHE A 260     -31.582   2.381  16.193  1.00  0.620          C  
ATOM   4285  CE1 PHE A 260     -29.600   1.056  14.804  1.00  0.620          C  
ATOM   4286  CE2 PHE A 260     -31.848   1.167  15.593  1.00  0.620          C  
ATOM   4287  CZ  PHE A 260     -30.858   0.505  14.900  1.00  0.620          C  
ATOM   4288  H   PHE A 260     -28.947   5.747  14.895  1.00  0.530          H  
ATOM   4289  HA  PHE A 260     -31.628   5.309  15.904  1.00  0.530          H  
ATOM   4290 1HB  PHE A 260     -28.978   4.383  16.731  1.00  0.740          H  
ATOM   4291 2HB  PHE A 260     -30.274   4.160  17.861  1.00  0.740          H  
ATOM   4292  HD1 PHE A 260     -28.326   2.716  15.336  1.00  0.740          H  
ATOM   4293  HD2 PHE A 260     -32.367   2.885  16.741  1.00  0.740          H  
ATOM   4294  HE1 PHE A 260     -28.818   0.530  14.253  1.00  0.740          H  
ATOM   4295  HE2 PHE A 260     -32.839   0.731  15.669  1.00  0.740          H  
ATOM   4296  HZ  PHE A 260     -31.070  -0.449  14.433  1.00  0.740          H  
ATOM   4297  N   ALA A 261     -29.787   7.494  17.526  1.00  0.450          N  
ATOM   4298  CA  ALA A 261     -29.838   8.537  18.543  1.00  0.460          C  
ATOM   4299  C   ALA A 261     -31.022   9.451  18.290  1.00  0.460          C  
ATOM   4300  O   ALA A 261     -31.726   9.815  19.235  1.00  0.470          O  
ATOM   4301  CB  ALA A 261     -28.562   9.334  18.548  1.00  0.640          C  
ATOM   4302  H   ALA A 261     -28.962   7.438  16.933  1.00  0.540          H  
ATOM   4303  HA  ALA A 261     -29.963   8.063  19.514  1.00  0.550          H  
ATOM   4304 1HB  ALA A 261     -28.597  10.105  19.316  1.00  0.770          H  
ATOM   4305 2HB  ALA A 261     -27.743   8.670  18.726  1.00  0.770          H  
ATOM   4306 3HB  ALA A 261     -28.446   9.782  17.595  1.00  0.770          H  
ATOM   4307  N   LEU A 262     -31.258   9.803  17.014  1.00  0.470          N  
ATOM   4308  CA  LEU A 262     -32.410  10.612  16.648  1.00  0.500          C  
ATOM   4309  C   LEU A 262     -33.704   9.850  16.882  1.00  0.500          C  
ATOM   4310  O   LEU A 262     -34.689  10.439  17.332  1.00  0.520          O  
ATOM   4311  CB  LEU A 262     -32.291  11.119  15.210  1.00  0.690          C  
ATOM   4312  CG  LEU A 262     -31.191  12.218  14.969  1.00  0.690          C  
ATOM   4313  CD1 LEU A 262     -31.058  12.505  13.493  1.00  0.690          C  
ATOM   4314  CD2 LEU A 262     -31.566  13.503  15.699  1.00  0.690          C  
ATOM   4315  H   LEU A 262     -30.578   9.536  16.292  1.00  0.560          H  
ATOM   4316  HA  LEU A 262     -32.437  11.462  17.311  1.00  0.600          H  
ATOM   4317 1HB  LEU A 262     -32.033  10.261  14.584  1.00  0.830          H  
ATOM   4318 2HB  LEU A 262     -33.251  11.509  14.885  1.00  0.830          H  
ATOM   4319  HG  LEU A 262     -30.228  11.858  15.325  1.00  0.830          H  
ATOM   4320 1HD1 LEU A 262     -30.288  13.262  13.346  1.00  0.830          H  
ATOM   4321 2HD1 LEU A 262     -30.778  11.597  12.982  1.00  0.830          H  
ATOM   4322 3HD1 LEU A 262     -32.000  12.867  13.098  1.00  0.830          H  
ATOM   4323 1HD2 LEU A 262     -30.812  14.223  15.493  1.00  0.830          H  
ATOM   4324 2HD2 LEU A 262     -32.517  13.861  15.338  1.00  0.830          H  
ATOM   4325 3HD2 LEU A 262     -31.628  13.357  16.763  1.00  0.830          H  
ATOM   4326  N   VAL A 263     -33.700   8.537  16.631  1.00  0.480          N  
ATOM   4327  CA  VAL A 263     -34.880   7.733  16.922  1.00  0.500          C  
ATOM   4328  C   VAL A 263     -35.144   7.797  18.423  1.00  0.480          C  
ATOM   4329  O   VAL A 263     -36.284   7.995  18.847  1.00  0.490          O  
ATOM   4330  CB  VAL A 263     -34.706   6.267  16.464  1.00  0.690          C  
ATOM   4331  CG1 VAL A 263     -35.853   5.415  16.980  1.00  0.690          C  
ATOM   4332  CG2 VAL A 263     -34.631   6.199  14.927  1.00  0.690          C  
ATOM   4333  H   VAL A 263     -32.873   8.117  16.189  1.00  0.580          H  
ATOM   4334  HA  VAL A 263     -35.734   8.152  16.420  1.00  0.600          H  
ATOM   4335  HB  VAL A 263     -33.794   5.873  16.871  1.00  0.830          H  
ATOM   4336 1HG1 VAL A 263     -35.713   4.406  16.640  1.00  0.830          H  
ATOM   4337 2HG1 VAL A 263     -35.876   5.439  18.065  1.00  0.830          H  
ATOM   4338 3HG1 VAL A 263     -36.785   5.764  16.620  1.00  0.830          H  
ATOM   4339 1HG2 VAL A 263     -34.489   5.168  14.615  1.00  0.830          H  
ATOM   4340 2HG2 VAL A 263     -35.534   6.576  14.492  1.00  0.830          H  
ATOM   4341 3HG2 VAL A 263     -33.808   6.791  14.575  1.00  0.830          H  
ATOM   4342  N   GLY A 264     -34.084   7.639  19.208  1.00  0.470          N  
ATOM   4343  CA  GLY A 264     -34.133   7.684  20.655  1.00  0.460          C  
ATOM   4344  C   GLY A 264     -34.723   9.010  21.143  1.00  0.450          C  
ATOM   4345  O   GLY A 264     -35.665   9.028  21.928  1.00  0.450          O  
ATOM   4346  H   GLY A 264     -33.183   7.444  18.774  1.00  0.560          H  
ATOM   4347 1HA  GLY A 264     -34.722   6.848  21.014  1.00  0.550          H  
ATOM   4348 2HA  GLY A 264     -33.122   7.564  21.038  1.00  0.550          H  
ATOM   4349  N   LEU A 265     -34.167  10.123  20.669  1.00  0.470          N  
ATOM   4350  CA  LEU A 265     -34.634  11.452  21.034  1.00  0.480          C  
ATOM   4351  C   LEU A 265     -36.097  11.691  20.686  1.00  0.460          C  
ATOM   4352  O   LEU A 265     -36.915  12.102  21.528  1.00  0.540          O  
ATOM   4353  CB  LEU A 265     -33.758  12.481  20.284  1.00  0.670          C  
ATOM   4354  CG  LEU A 265     -34.133  13.987  20.360  1.00  0.670          C  
ATOM   4355  CD1 LEU A 265     -34.087  14.455  21.782  1.00  0.670          C  
ATOM   4356  CD2 LEU A 265     -33.126  14.776  19.475  1.00  0.670          C  
ATOM   4357  H   LEU A 265     -33.374  10.034  20.031  1.00  0.560          H  
ATOM   4358  HA  LEU A 265     -34.504  11.567  22.107  1.00  0.580          H  
ATOM   4359 1HB  LEU A 265     -32.735  12.384  20.656  1.00  0.800          H  
ATOM   4360 2HB  LEU A 265     -33.754  12.206  19.237  1.00  0.800          H  
ATOM   4361  HG  LEU A 265     -35.146  14.148  19.982  1.00  0.800          H  
ATOM   4362 1HD1 LEU A 265     -34.332  15.519  21.833  1.00  0.800          H  
ATOM   4363 2HD1 LEU A 265     -34.795  13.900  22.377  1.00  0.800          H  
ATOM   4364 3HD1 LEU A 265     -33.108  14.291  22.162  1.00  0.800          H  
ATOM   4365 1HD2 LEU A 265     -33.362  15.840  19.503  1.00  0.800          H  
ATOM   4366 2HD2 LEU A 265     -32.126  14.624  19.842  1.00  0.800          H  
ATOM   4367 3HD2 LEU A 265     -33.188  14.425  18.445  1.00  0.800          H  
ATOM   4368  N   GLN A 266     -36.474  11.401  19.446  1.00  0.470          N  
ATOM   4369  CA  GLN A 266     -37.838  11.657  19.047  1.00  0.470          C  
ATOM   4370  C   GLN A 266     -38.856  10.794  19.773  1.00  0.470          C  
ATOM   4371  O   GLN A 266     -39.951  11.275  20.044  1.00  0.490          O  
ATOM   4372  CB  GLN A 266     -38.007  11.493  17.549  1.00  0.660          C  
ATOM   4373  CG  GLN A 266     -37.288  12.567  16.715  1.00  0.660          C  
ATOM   4374  CD  GLN A 266     -37.819  13.942  17.037  1.00  0.660          C  
ATOM   4375  OE1 GLN A 266     -39.036  14.104  17.129  1.00  0.660          O  
ATOM   4376  NE2 GLN A 266     -36.935  14.916  17.207  1.00  0.660          N  
ATOM   4377  H   GLN A 266     -35.798  11.027  18.770  1.00  0.560          H  
ATOM   4378  HA  GLN A 266     -38.064  12.693  19.302  1.00  0.560          H  
ATOM   4379 1HB  GLN A 266     -37.630  10.518  17.285  1.00  0.790          H  
ATOM   4380 2HB  GLN A 266     -39.069  11.511  17.301  1.00  0.790          H  
ATOM   4381 1HG  GLN A 266     -36.223  12.543  16.942  1.00  0.790          H  
ATOM   4382 2HG  GLN A 266     -37.456  12.371  15.658  1.00  0.790          H  
ATOM   4383 1HE2 GLN A 266     -37.236  15.874  17.442  1.00  0.790          H  
ATOM   4384 2HE2 GLN A 266     -35.959  14.729  17.127  1.00  0.790          H  
ATOM   4385  N   LEU A 267     -38.523   9.545  20.111  1.00  0.470          N  
ATOM   4386  CA  LEU A 267     -39.486   8.688  20.790  1.00  0.490          C  
ATOM   4387  C   LEU A 267     -39.484   8.804  22.313  1.00  0.500          C  
ATOM   4388  O   LEU A 267     -40.539   8.623  22.935  1.00  0.530          O  
ATOM   4389  CB  LEU A 267     -39.209   7.213  20.477  1.00  0.680          C  
ATOM   4390  CG  LEU A 267     -39.307   6.755  19.008  1.00  0.680          C  
ATOM   4391  CD1 LEU A 267     -38.896   5.283  18.964  1.00  0.680          C  
ATOM   4392  CD2 LEU A 267     -40.726   6.989  18.423  1.00  0.680          C  
ATOM   4393  H   LEU A 267     -37.615   9.153  19.825  1.00  0.560          H  
ATOM   4394  HA  LEU A 267     -40.478   8.956  20.446  1.00  0.590          H  
ATOM   4395 1HB  LEU A 267     -38.187   7.002  20.802  1.00  0.810          H  
ATOM   4396 2HB  LEU A 267     -39.879   6.599  21.077  1.00  0.810          H  
ATOM   4397  HG  LEU A 267     -38.596   7.311  18.418  1.00  0.810          H  
ATOM   4398 1HD1 LEU A 267     -38.914   4.930  17.934  1.00  0.810          H  
ATOM   4399 2HD1 LEU A 267     -37.888   5.179  19.368  1.00  0.810          H  
ATOM   4400 3HD1 LEU A 267     -39.580   4.694  19.557  1.00  0.810          H  
ATOM   4401 1HD2 LEU A 267     -40.740   6.650  17.388  1.00  0.810          H  
ATOM   4402 2HD2 LEU A 267     -41.466   6.436  18.993  1.00  0.810          H  
ATOM   4403 3HD2 LEU A 267     -40.972   8.048  18.449  1.00  0.810          H  
ATOM   4404  N   PHE A 268     -38.308   9.043  22.925  1.00  0.480          N  
ATOM   4405  CA  PHE A 268     -38.211   8.995  24.373  1.00  0.510          C  
ATOM   4406  C   PHE A 268     -37.865  10.276  25.140  1.00  0.510          C  
ATOM   4407  O   PHE A 268     -37.694  10.164  26.362  1.00  0.530          O  
ATOM   4408  CB  PHE A 268     -37.143   7.974  24.767  1.00  0.700          C  
ATOM   4409  CG  PHE A 268     -37.322   6.616  24.195  1.00  0.700          C  
ATOM   4410  CD1 PHE A 268     -36.387   6.163  23.311  1.00  0.700          C  
ATOM   4411  CD2 PHE A 268     -38.388   5.810  24.487  1.00  0.700          C  
ATOM   4412  CE1 PHE A 268     -36.483   4.952  22.728  1.00  0.700          C  
ATOM   4413  CE2 PHE A 268     -38.495   4.579  23.907  1.00  0.700          C  
ATOM   4414  CZ  PHE A 268     -37.534   4.143  23.017  1.00  0.700          C  
ATOM   4415  H   PHE A 268     -37.449   9.180  22.393  1.00  0.580          H  
ATOM   4416  HA  PHE A 268     -39.166   8.656  24.741  1.00  0.610          H  
ATOM   4417 1HB  PHE A 268     -36.190   8.343  24.425  1.00  0.840          H  
ATOM   4418 2HB  PHE A 268     -37.090   7.882  25.848  1.00  0.840          H  
ATOM   4419  HD1 PHE A 268     -35.548   6.806  23.087  1.00  0.840          H  
ATOM   4420  HD2 PHE A 268     -39.144   6.147  25.178  1.00  0.840          H  
ATOM   4421  HE1 PHE A 268     -35.724   4.640  22.034  1.00  0.840          H  
ATOM   4422  HE2 PHE A 268     -39.337   3.959  24.159  1.00  0.840          H  
ATOM   4423  HZ  PHE A 268     -37.609   3.167  22.549  1.00  0.840          H  
ATOM   4424  N   LYS A 269     -37.716  11.455  24.505  1.00  0.600          N  
ATOM   4425  CA  LYS A 269     -37.340  12.614  25.325  1.00  0.630          C  
ATOM   4426  C   LYS A 269     -38.340  12.813  26.455  1.00  0.580          C  
ATOM   4427  O   LYS A 269     -39.556  12.764  26.252  1.00  1.030          O  
ATOM   4428  CB  LYS A 269     -37.294  13.935  24.530  1.00  0.870          C  
ATOM   4429  CG  LYS A 269     -38.670  14.493  24.060  1.00  0.870          C  
ATOM   4430  CD  LYS A 269     -38.543  15.836  23.335  1.00  0.870          C  
ATOM   4431  CE  LYS A 269     -39.938  16.380  22.978  1.00  0.870          C  
ATOM   4432  NZ  LYS A 269     -39.888  17.738  22.348  1.00  0.870          N  
ATOM   4433  H   LYS A 269     -37.786  11.552  23.487  1.00  0.720          H  
ATOM   4434  HA  LYS A 269     -36.359  12.433  25.766  1.00  0.760          H  
ATOM   4435 1HB  LYS A 269     -36.823  14.700  25.143  1.00  1.040          H  
ATOM   4436 2HB  LYS A 269     -36.673  13.790  23.656  1.00  1.040          H  
ATOM   4437 1HG  LYS A 269     -39.158  13.761  23.410  1.00  1.040          H  
ATOM   4438 2HG  LYS A 269     -39.311  14.684  24.909  1.00  1.040          H  
ATOM   4439 1HD  LYS A 269     -38.029  16.554  23.979  1.00  1.040          H  
ATOM   4440 2HD  LYS A 269     -37.965  15.713  22.415  1.00  1.040          H  
ATOM   4441 1HE  LYS A 269     -40.409  15.689  22.279  1.00  1.040          H  
ATOM   4442 2HE  LYS A 269     -40.543  16.435  23.883  1.00  1.040          H  
ATOM   4443 1HZ  LYS A 269     -40.823  18.036  22.124  1.00  1.040          H  
ATOM   4444 2HZ  LYS A 269     -39.473  18.415  22.982  1.00  1.040          H  
ATOM   4445 3HZ  LYS A 269     -39.334  17.696  21.476  1.00  1.040          H  
ATOM   4446  N   GLY A 270     -37.823  12.993  27.662  1.00  0.650          N  
ATOM   4447  CA  GLY A 270     -38.616  13.247  28.851  1.00  0.570          C  
ATOM   4448  C   GLY A 270     -39.224  11.981  29.466  1.00  0.550          C  
ATOM   4449  O   GLY A 270     -39.796  12.015  30.552  1.00  0.760          O  
ATOM   4450  H   GLY A 270     -36.801  13.027  27.763  1.00  0.780          H  
ATOM   4451 1HA  GLY A 270     -37.980  13.740  29.584  1.00  0.680          H  
ATOM   4452 2HA  GLY A 270     -39.407  13.954  28.606  1.00  0.680          H  
ATOM   4453  N   ASN A 271     -39.081  10.826  28.819  1.00  0.530          N  
ATOM   4454  CA  ASN A 271     -39.734   9.640  29.362  1.00  0.530          C  
ATOM   4455  C   ASN A 271     -39.078   9.137  30.624  1.00  0.500          C  
ATOM   4456  O   ASN A 271     -39.737   8.578  31.489  1.00  0.590          O  
ATOM   4457  CB  ASN A 271     -39.849   8.511  28.364  1.00  0.740          C  
ATOM   4458  CG  ASN A 271     -40.873   8.753  27.302  1.00  0.740          C  
ATOM   4459  OD1 ASN A 271     -41.615   9.739  27.265  1.00  0.740          O  
ATOM   4460  ND2 ASN A 271     -40.978   7.789  26.445  1.00  0.740          N  
ATOM   4461  H   ASN A 271     -38.568  10.774  27.933  1.00  0.640          H  
ATOM   4462  HA  ASN A 271     -40.750   9.919  29.636  1.00  0.640          H  
ATOM   4463 1HB  ASN A 271     -38.883   8.358  27.879  1.00  0.890          H  
ATOM   4464 2HB  ASN A 271     -40.104   7.587  28.870  1.00  0.890          H  
ATOM   4465 1HD2 ASN A 271     -41.665   7.813  25.715  1.00  0.890          H  
ATOM   4466 2HD2 ASN A 271     -40.380   7.001  26.535  1.00  0.890          H  
ATOM   4467  N   LEU A 272     -37.800   9.385  30.790  1.00  0.470          N  
ATOM   4468  CA  LEU A 272     -37.088   8.882  31.954  1.00  0.480          C  
ATOM   4469  C   LEU A 272     -37.319   9.780  33.155  1.00  0.510          C  
ATOM   4470  O   LEU A 272     -36.763   9.568  34.229  1.00  0.570          O  
ATOM   4471  CB  LEU A 272     -35.596   8.791  31.647  1.00  0.670          C  
ATOM   4472  CG  LEU A 272     -35.153   7.760  30.555  1.00  0.670          C  
ATOM   4473  CD1 LEU A 272     -33.668   7.959  30.270  1.00  0.670          C  
ATOM   4474  CD2 LEU A 272     -35.396   6.313  31.055  1.00  0.670          C  
ATOM   4475  H   LEU A 272     -37.290   9.892  30.081  1.00  0.560          H  
ATOM   4476  HA  LEU A 272     -37.475   7.895  32.203  1.00  0.580          H  
ATOM   4477 1HB  LEU A 272     -35.249   9.782  31.336  1.00  0.800          H  
ATOM   4478 2HB  LEU A 272     -35.104   8.540  32.551  1.00  0.800          H  
ATOM   4479  HG  LEU A 272     -35.709   7.928  29.632  1.00  0.800          H  
ATOM   4480 1HD1 LEU A 272     -33.334   7.254  29.502  1.00  0.800          H  
ATOM   4481 2HD1 LEU A 272     -33.519   8.963  29.917  1.00  0.800          H  
ATOM   4482 3HD1 LEU A 272     -33.083   7.800  31.175  1.00  0.800          H  
ATOM   4483 1HD2 LEU A 272     -35.062   5.611  30.292  1.00  0.800          H  
ATOM   4484 2HD2 LEU A 272     -34.828   6.147  31.970  1.00  0.800          H  
ATOM   4485 3HD2 LEU A 272     -36.454   6.140  31.254  1.00  0.800          H  
ATOM   4486  N   LYS A 273     -38.109  10.822  32.949  1.00  0.520          N  
ATOM   4487  CA  LYS A 273     -38.428  11.746  34.001  1.00  0.560          C  
ATOM   4488  C   LYS A 273     -39.780  11.390  34.616  1.00  0.560          C  
ATOM   4489  O   LYS A 273     -40.220  12.027  35.573  1.00  0.630          O  
ATOM   4490  CB  LYS A 273     -38.431  13.139  33.443  1.00  0.770          C  
ATOM   4491  CG  LYS A 273     -37.097  13.588  32.889  1.00  0.770          C  
ATOM   4492  CD  LYS A 273     -37.216  14.982  32.355  1.00  0.770          C  
ATOM   4493  CE  LYS A 273     -35.926  15.493  31.761  1.00  0.770          C  
ATOM   4494  NZ  LYS A 273     -36.107  16.848  31.195  1.00  0.770          N  
ATOM   4495  H   LYS A 273     -38.557  10.992  32.046  1.00  0.620          H  
ATOM   4496  HA  LYS A 273     -37.669  11.676  34.783  1.00  0.670          H  
ATOM   4497 1HB  LYS A 273     -39.197  13.241  32.674  1.00  0.920          H  
ATOM   4498 2HB  LYS A 273     -38.669  13.800  34.236  1.00  0.920          H  
ATOM   4499 1HG  LYS A 273     -36.346  13.564  33.685  1.00  0.920          H  
ATOM   4500 2HG  LYS A 273     -36.782  12.920  32.088  1.00  0.920          H  
ATOM   4501 1HD  LYS A 273     -38.009  15.042  31.609  1.00  0.920          H  
ATOM   4502 2HD  LYS A 273     -37.475  15.624  33.176  1.00  0.920          H  
ATOM   4503 1HE  LYS A 273     -35.170  15.537  32.549  1.00  0.920          H  
ATOM   4504 2HE  LYS A 273     -35.583  14.822  30.980  1.00  0.920          H  
ATOM   4505 1HZ  LYS A 273     -35.235  17.203  30.825  1.00  0.920          H  
ATOM   4506 2HZ  LYS A 273     -36.817  16.843  30.418  1.00  0.920          H  
ATOM   4507 3HZ  LYS A 273     -36.421  17.441  31.963  1.00  0.920          H  
ATOM   4508  N   ASN A 274     -40.441  10.357  34.051  1.00  0.520          N  
ATOM   4509  CA  ASN A 274     -41.756   9.949  34.532  1.00  0.550          C  
ATOM   4510  C   ASN A 274     -41.593   9.035  35.732  1.00  0.650          C  
ATOM   4511  O   ASN A 274     -41.015   7.948  35.638  1.00  0.950          O  
ATOM   4512  CB  ASN A 274     -42.566   9.257  33.467  1.00  0.760          C  
ATOM   4513  CG  ASN A 274     -42.943  10.143  32.307  1.00  0.760          C  
ATOM   4514  OD1 ASN A 274     -43.126  11.361  32.429  1.00  0.760          O  
ATOM   4515  ND2 ASN A 274     -43.076   9.536  31.164  1.00  0.760          N  
ATOM   4516  H   ASN A 274     -40.040   9.847  33.267  1.00  0.620          H  
ATOM   4517  HA  ASN A 274     -42.295  10.829  34.860  1.00  0.660          H  
ATOM   4518 1HB  ASN A 274     -42.003   8.420  33.094  1.00  0.910          H  
ATOM   4519 2HB  ASN A 274     -43.478   8.861  33.913  1.00  0.910          H  
ATOM   4520 1HD2 ASN A 274     -43.334  10.053  30.346  1.00  0.910          H  
ATOM   4521 2HD2 ASN A 274     -42.933   8.548  31.100  1.00  0.910          H  
ATOM   4522  N   LYS A 275     -42.050   9.517  36.880  1.00  0.620          N  
ATOM   4523  CA  LYS A 275     -41.856   8.845  38.158  1.00  0.740          C  
ATOM   4524  C   LYS A 275     -43.141   8.690  38.957  1.00  0.860          C  
ATOM   4525  O   LYS A 275     -44.077   9.486  38.811  1.00  1.510          O  
ATOM   4526  CB  LYS A 275     -40.871   9.618  39.013  1.00  0.990          C  
ATOM   4527  CG  LYS A 275     -39.433   9.076  39.119  1.00  0.990          C  
ATOM   4528  CD  LYS A 275     -38.609   9.253  37.843  1.00  0.990          C  
ATOM   4529  CE  LYS A 275     -37.156   8.887  38.105  1.00  0.990          C  
ATOM   4530  NZ  LYS A 275     -36.362  10.006  38.631  1.00  0.990          N  
ATOM   4531  H   LYS A 275     -42.557  10.416  36.830  1.00  0.740          H  
ATOM   4532  HA  LYS A 275     -41.465   7.849  37.974  1.00  0.890          H  
ATOM   4533 1HB  LYS A 275     -40.804  10.634  38.633  1.00  1.190          H  
ATOM   4534 2HB  LYS A 275     -41.282   9.664  40.018  1.00  1.190          H  
ATOM   4535 1HG  LYS A 275     -38.936   9.592  39.930  1.00  1.190          H  
ATOM   4536 2HG  LYS A 275     -39.466   8.015  39.365  1.00  1.190          H  
ATOM   4537 1HD  LYS A 275     -38.980   8.599  37.062  1.00  1.190          H  
ATOM   4538 2HD  LYS A 275     -38.671  10.287  37.487  1.00  1.190          H  
ATOM   4539 1HE  LYS A 275     -37.141   8.089  38.844  1.00  1.190          H  
ATOM   4540 2HE  LYS A 275     -36.697   8.533  37.183  1.00  1.190          H  
ATOM   4541 1HZ  LYS A 275     -35.420   9.659  38.806  1.00  1.190          H  
ATOM   4542 2HZ  LYS A 275     -36.349  10.741  37.948  1.00  1.190          H  
ATOM   4543 3HZ  LYS A 275     -36.753  10.358  39.484  1.00  1.190          H  
ATOM   4544  N   CYS A 276     -43.165   7.650  39.779  1.00  0.900          N  
ATOM   4545  CA  CYS A 276     -44.324   7.363  40.606  1.00  0.850          C  
ATOM   4546  C   CYS A 276     -44.434   8.378  41.770  1.00  0.930          C  
ATOM   4547  O   CYS A 276     -43.514   8.522  42.546  1.00  1.670          O  
ATOM   4548  CB  CYS A 276     -44.244   5.960  41.207  1.00  1.210          C  
ATOM   4549  SG  CYS A 276     -45.651   5.545  42.207  1.00  1.210          S  
ATOM   4550  H   CYS A 276     -42.357   7.028  39.818  1.00  1.080          H  
ATOM   4551  HA  CYS A 276     -45.218   7.418  40.005  1.00  1.020          H  
ATOM   4552 1HB  CYS A 276     -44.150   5.224  40.392  1.00  1.450          H  
ATOM   4553 2HB  CYS A 276     -43.343   5.872  41.820  1.00  1.450          H  
ATOM   4554  N   VAL A 277     -45.644   9.021  41.781  1.00  0.990          N  
ATOM   4555  CA  VAL A 277     -45.438   9.996  42.879  1.00  1.230          C  
ATOM   4556  C   VAL A 277     -46.637   9.998  43.808  1.00  1.170          C  
ATOM   4557  O   VAL A 277     -47.773   9.862  43.358  1.00  1.730          O  
ATOM   4558  CB  VAL A 277     -45.237  11.433  42.327  1.00  1.630          C  
ATOM   4559  CG1 VAL A 277     -45.103  12.406  43.408  1.00  1.630          C  
ATOM   4560  CG2 VAL A 277     -43.973  11.505  41.552  1.00  1.630          C  
ATOM   4561  H   VAL A 277     -46.458   9.598  41.962  1.00  1.190          H  
ATOM   4562  HA  VAL A 277     -44.610   9.755  43.532  1.00  1.480          H  
ATOM   4563  HB  VAL A 277     -46.078  11.679  41.701  1.00  1.950          H  
ATOM   4564 1HG1 VAL A 277     -44.929  13.390  42.997  1.00  1.950          H  
ATOM   4565 2HG1 VAL A 277     -45.984  12.460  44.030  1.00  1.950          H  
ATOM   4566 3HG1 VAL A 277     -44.269  12.104  43.980  1.00  1.950          H  
ATOM   4567 1HG2 VAL A 277     -43.868  12.516  41.175  1.00  1.950          H  
ATOM   4568 2HG2 VAL A 277     -43.158  11.260  42.205  1.00  1.950          H  
ATOM   4569 3HG2 VAL A 277     -43.996  10.841  40.728  1.00  1.950          H  
ATOM   4570  N   LYS A 278     -46.394  10.158  45.101  1.00  1.300          N  
ATOM   4571  CA  LYS A 278     -47.523  10.175  46.036  1.00  1.490          C  
ATOM   4572  C   LYS A 278     -48.594  11.147  45.522  1.00  1.300          C  
ATOM   4573  O   LYS A 278     -48.262  12.295  45.151  1.00  1.780          O  
ATOM   4574  CB  LYS A 278     -47.079  10.577  47.422  1.00  2.010          C  
ATOM   4575  CG  LYS A 278     -46.231   9.542  48.131  1.00  2.010          C  
ATOM   4576  CD  LYS A 278     -45.900   9.987  49.542  1.00  2.010          C  
ATOM   4577  CE  LYS A 278     -45.119   8.939  50.282  1.00  2.010          C  
ATOM   4578  NZ  LYS A 278     -44.823   9.363  51.671  1.00  2.010          N  
ATOM   4579  H   LYS A 278     -45.423  10.263  45.427  1.00  1.560          H  
ATOM   4580  HA  LYS A 278     -47.980   9.191  46.068  1.00  1.790          H  
ATOM   4581 1HB  LYS A 278     -46.514  11.512  47.379  1.00  2.410          H  
ATOM   4582 2HB  LYS A 278     -47.961  10.763  48.047  1.00  2.410          H  
ATOM   4583 1HG  LYS A 278     -46.775   8.602  48.169  1.00  2.410          H  
ATOM   4584 2HG  LYS A 278     -45.297   9.386  47.581  1.00  2.410          H  
ATOM   4585 1HD  LYS A 278     -45.302  10.894  49.502  1.00  2.410          H  
ATOM   4586 2HD  LYS A 278     -46.822  10.211  50.089  1.00  2.410          H  
ATOM   4587 1HE  LYS A 278     -45.695   8.021  50.312  1.00  2.410          H  
ATOM   4588 2HE  LYS A 278     -44.183   8.763  49.765  1.00  2.410          H  
ATOM   4589 1HZ  LYS A 278     -44.288   8.660  52.154  1.00  2.410          H  
ATOM   4590 2HZ  LYS A 278     -44.253  10.228  51.671  1.00  2.410          H  
ATOM   4591 3HZ  LYS A 278     -45.676   9.543  52.168  1.00  2.410          H  
ATOM   4592  N   ASN A 279     -49.873  10.749  45.582  1.00  1.460          N  
ATOM   4593  CA  ASN A 279     -50.958  11.598  45.081  1.00  1.860          C  
ATOM   4594  C   ASN A 279     -51.220  12.824  45.946  1.00  1.910          C  
ATOM   4595  O   ASN A 279     -52.086  13.665  45.659  1.00  2.310          O  
ATOM   4596  CB  ASN A 279     -52.260  10.796  44.902  1.00  2.440          C  
ATOM   4597  CG  ASN A 279     -52.858  10.305  46.164  1.00  2.440          C  
ATOM   4598  OD1 ASN A 279     -52.390  10.590  47.265  1.00  2.440          O  
ATOM   4599  ND2 ASN A 279     -53.925   9.548  46.023  1.00  2.440          N  
ATOM   4600  H   ASN A 279     -50.103   9.802  45.939  1.00  1.750          H  
ATOM   4601  HA  ASN A 279     -50.674  11.954  44.093  1.00  2.230          H  
ATOM   4602 1HB  ASN A 279     -52.991  11.408  44.385  1.00  2.930          H  
ATOM   4603 2HB  ASN A 279     -52.050   9.929  44.280  1.00  2.930          H  
ATOM   4604 1HD2 ASN A 279     -54.384   9.181  46.832  1.00  2.930          H  
ATOM   4605 2HD2 ASN A 279     -54.277   9.342  45.111  1.00  2.930          H  
ATOM   4606  N   ASP A 280     -50.374  13.029  46.934  1.00  2.020          N  
ATOM   4607  CA  ASP A 280     -50.384  14.213  47.773  1.00  2.420          C  
ATOM   4608  C   ASP A 280     -50.239  15.453  46.899  1.00  2.700          C  
ATOM   4609  O   ASP A 280     -50.874  16.472  47.162  1.00  3.110          O  
ATOM   4610  CB  ASP A 280     -49.206  14.131  48.736  1.00  3.230          C  
ATOM   4611  CG  ASP A 280     -49.363  13.052  49.797  1.00  3.230          C  
ATOM   4612  OD1 ASP A 280     -50.442  12.562  50.003  1.00  3.230          O  
ATOM   4613  OD2 ASP A 280     -48.364  12.686  50.354  1.00  3.230          O  
ATOM   4614  H   ASP A 280     -49.732  12.292  47.158  1.00  2.420          H  
ATOM   4615  HA  ASP A 280     -51.327  14.253  48.317  1.00  2.900          H  
ATOM   4616 1HB  ASP A 280     -48.291  13.942  48.173  1.00  3.870          H  
ATOM   4617 2HB  ASP A 280     -49.086  15.095  49.236  1.00  3.870          H  
ATOM   4618  N   MET A 281     -49.455  15.360  45.793  1.00  3.140          N  
ATOM   4619  CA  MET A 281     -49.253  16.544  44.943  1.00  3.930          C  
ATOM   4620  C   MET A 281     -50.467  16.902  44.096  1.00  4.120          C  
ATOM   4621  O   MET A 281     -50.443  17.879  43.344  1.00  4.590          O  
ATOM   4622  CB  MET A 281     -48.056  16.421  44.013  1.00  5.190          C  
ATOM   4623  CG  MET A 281     -46.704  16.424  44.674  1.00  5.190          C  
ATOM   4624  SD  MET A 281     -45.359  16.350  43.469  1.00  5.190          S  
ATOM   4625  CE  MET A 281     -45.371  18.016  42.799  1.00  5.190          C  
ATOM   4626  H   MET A 281     -48.972  14.478  45.580  1.00  3.770          H  
ATOM   4627  HA  MET A 281     -49.072  17.391  45.605  1.00  4.720          H  
ATOM   4628 1HB  MET A 281     -48.132  15.482  43.470  1.00  6.220          H  
ATOM   4629 2HB  MET A 281     -48.093  17.214  43.279  1.00  6.220          H  
ATOM   4630 1HG  MET A 281     -46.579  17.321  45.283  1.00  6.220          H  
ATOM   4631 2HG  MET A 281     -46.632  15.559  45.323  1.00  6.220          H  
ATOM   4632 1HE  MET A 281     -44.578  18.111  42.056  1.00  6.220          H  
ATOM   4633 2HE  MET A 281     -46.322  18.230  42.325  1.00  6.220          H  
ATOM   4634 3HE  MET A 281     -45.201  18.730  43.599  1.00  6.220          H  
ATOM   4635  N   ALA A 282     -51.533  16.116  44.189  1.00  4.220          N  
ATOM   4636  CA  ALA A 282     -52.749  16.428  43.475  1.00  4.760          C  
ATOM   4637  C   ALA A 282     -53.270  17.788  43.925  1.00  4.620          C  
ATOM   4638  O   ALA A 282     -53.869  18.521  43.130  1.00  5.120          O  
ATOM   4639  CB  ALA A 282     -53.802  15.364  43.718  1.00  6.450          C  
ATOM   4640  H   ALA A 282     -51.528  15.295  44.801  1.00  5.060          H  
ATOM   4641  HA  ALA A 282     -52.520  16.480  42.412  1.00  5.710          H  
ATOM   4642 1HB  ALA A 282     -54.705  15.610  43.165  1.00  7.740          H  
ATOM   4643 2HB  ALA A 282     -53.424  14.403  43.391  1.00  7.740          H  
ATOM   4644 3HB  ALA A 282     -54.025  15.316  44.784  1.00  7.740          H  
ATOM   4645  N   VAL A 283     -53.073  18.128  45.210  1.00  4.300          N  
ATOM   4646  CA  VAL A 283     -53.569  19.394  45.707  1.00  4.220          C  
ATOM   4647  C   VAL A 283     -52.443  20.278  46.272  1.00  4.270          C  
ATOM   4648  O   VAL A 283     -51.921  19.972  47.345  1.00  4.690          O  
ATOM   4649  CB  VAL A 283     -54.607  19.123  46.820  1.00  5.940          C  
ATOM   4650  CG1 VAL A 283     -55.161  20.438  47.403  1.00  5.940          C  
ATOM   4651  CG2 VAL A 283     -55.739  18.273  46.246  1.00  5.940          C  
ATOM   4652  H   VAL A 283     -52.570  17.503  45.848  1.00  5.160          H  
ATOM   4653  HA  VAL A 283     -54.080  19.870  44.893  1.00  5.060          H  
ATOM   4654  HB  VAL A 283     -54.118  18.588  47.634  1.00  7.130          H  
ATOM   4655 1HG1 VAL A 283     -55.873  20.207  48.192  1.00  7.130          H  
ATOM   4656 2HG1 VAL A 283     -54.351  21.037  47.822  1.00  7.130          H  
ATOM   4657 3HG1 VAL A 283     -55.664  21.002  46.634  1.00  7.130          H  
ATOM   4658 1HG2 VAL A 283     -56.468  18.065  47.025  1.00  7.130          H  
ATOM   4659 2HG2 VAL A 283     -56.221  18.816  45.432  1.00  7.130          H  
ATOM   4660 3HG2 VAL A 283     -55.343  17.337  45.869  1.00  7.130          H  
ATOM   4661  N   ASN A 284     -52.123  21.421  45.642  1.00  4.350          N  
ATOM   4662  CA  ASN A 284     -52.653  21.930  44.375  1.00  4.980          C  
ATOM   4663  C   ASN A 284     -51.662  22.879  43.702  1.00  4.950          C  
ATOM   4664  O   ASN A 284     -50.496  23.006  44.112  1.00  5.110          O  
ATOM   4665  CB  ASN A 284     -54.027  22.580  44.563  1.00  6.720          C  
ATOM   4666  CG  ASN A 284     -54.084  23.649  45.595  1.00  6.720          C  
ATOM   4667  OD1 ASN A 284     -53.145  23.909  46.359  1.00  6.720          O  
ATOM   4668  ND2 ASN A 284     -55.218  24.292  45.630  1.00  6.720          N  
ATOM   4669  H   ASN A 284     -51.437  22.021  46.097  1.00  5.220          H  
ATOM   4670  HA  ASN A 284     -52.763  21.097  43.676  1.00  5.980          H  
ATOM   4671 1HB  ASN A 284     -54.332  23.029  43.624  1.00  8.060          H  
ATOM   4672 2HB  ASN A 284     -54.782  21.868  44.779  1.00  8.060          H  
ATOM   4673 1HD2 ASN A 284     -55.358  25.032  46.288  1.00  8.060          H  
ATOM   4674 2HD2 ASN A 284     -55.932  24.051  44.967  1.00  8.060          H  
ATOM   4675  N   GLU A 285     -52.094  23.521  42.627  1.00  5.070          N  
ATOM   4676  CA  GLU A 285     -51.194  24.378  41.885  1.00  5.290          C  
ATOM   4677  C   GLU A 285     -50.636  25.471  42.772  1.00  4.790          C  
ATOM   4678  O   GLU A 285     -51.385  26.174  43.450  1.00  4.680          O  
ATOM   4679  CB  GLU A 285     -51.931  24.986  40.692  1.00  7.320          C  
ATOM   4680  CG  GLU A 285     -52.451  23.943  39.688  1.00  7.320          C  
ATOM   4681  CD  GLU A 285     -53.803  23.383  40.090  1.00  7.320          C  
ATOM   4682  OE1 GLU A 285     -54.281  23.779  41.136  1.00  7.320          O  
ATOM   4683  OE2 GLU A 285     -54.339  22.572  39.383  1.00  7.320          O  
ATOM   4684  H   GLU A 285     -53.057  23.417  42.297  1.00  6.080          H  
ATOM   4685  HA  GLU A 285     -50.362  23.775  41.520  1.00  6.350          H  
ATOM   4686 1HB  GLU A 285     -52.773  25.580  41.046  1.00  8.780          H  
ATOM   4687 2HB  GLU A 285     -51.260  25.661  40.160  1.00  8.780          H  
ATOM   4688 1HG  GLU A 285     -52.535  24.404  38.705  1.00  8.780          H  
ATOM   4689 2HG  GLU A 285     -51.730  23.128  39.619  1.00  8.780          H  
ATOM   4690  N   THR A 286     -49.317  25.651  42.684  1.00  4.900          N  
ATOM   4691  CA  THR A 286     -48.494  26.620  43.429  1.00  4.750          C  
ATOM   4692  C   THR A 286     -48.214  26.200  44.884  1.00  4.870          C  
ATOM   4693  O   THR A 286     -47.388  26.834  45.546  1.00  5.320          O  
ATOM   4694  CB  THR A 286     -49.050  28.074  43.423  1.00  6.710          C  
ATOM   4695  OG1 THR A 286     -50.120  28.212  44.363  1.00  6.710          O  
ATOM   4696  CG2 THR A 286     -49.505  28.521  42.030  1.00  6.710          C  
ATOM   4697  H   THR A 286     -48.823  25.017  42.070  1.00  5.880          H  
ATOM   4698  HA  THR A 286     -47.532  26.683  42.927  1.00  5.700          H  
ATOM   4699  HB  THR A 286     -48.247  28.737  43.736  1.00  8.050          H  
ATOM   4700  HG1 THR A 286     -50.792  27.546  44.163  1.00  8.050          H  
ATOM   4701 1HG2 THR A 286     -49.843  29.553  42.086  1.00  8.050          H  
ATOM   4702 2HG2 THR A 286     -48.667  28.450  41.341  1.00  8.050          H  
ATOM   4703 3HG2 THR A 286     -50.316  27.909  41.668  1.00  8.050          H  
ATOM   4704  N   THR A 287     -48.862  25.132  45.390  1.00  4.860          N  
ATOM   4705  CA  THR A 287     -48.637  24.728  46.779  1.00  5.010          C  
ATOM   4706  C   THR A 287     -47.972  23.356  46.859  1.00  4.740          C  
ATOM   4707  O   THR A 287     -47.196  23.080  47.781  1.00  4.740          O  
ATOM   4708  CB  THR A 287     -49.967  24.666  47.562  1.00  6.950          C  
ATOM   4709  OG1 THR A 287     -50.807  23.637  47.010  1.00  6.950          O  
ATOM   4710  CG2 THR A 287     -50.683  25.991  47.417  1.00  6.950          C  
ATOM   4711  H   THR A 287     -49.521  24.591  44.827  1.00  5.830          H  
ATOM   4712  HA  THR A 287     -47.981  25.454  47.257  1.00  6.010          H  
ATOM   4713  HB  THR A 287     -49.776  24.456  48.612  1.00  8.340          H  
ATOM   4714  HG1 THR A 287     -51.658  23.657  47.491  1.00  8.340          H  
ATOM   4715 1HG2 THR A 287     -51.628  25.953  47.958  1.00  8.340          H  
ATOM   4716 2HG2 THR A 287     -50.060  26.785  47.823  1.00  8.340          H  
ATOM   4717 3HG2 THR A 287     -50.884  26.187  46.364  1.00  8.340          H  
ATOM   4718  N   ASN A 288     -48.118  22.540  45.808  1.00  4.900          N  
ATOM   4719  CA  ASN A 288     -47.517  21.204  45.794  1.00  5.100          C  
ATOM   4720  C   ASN A 288     -46.026  21.279  45.471  1.00  4.500          C  
ATOM   4721  O   ASN A 288     -45.281  20.305  45.615  1.00  4.480          O  
ATOM   4722  CB  ASN A 288     -48.252  20.324  44.805  1.00  7.060          C  
ATOM   4723  CG  ASN A 288     -48.200  20.853  43.394  1.00  7.060          C  
ATOM   4724  OD1 ASN A 288     -47.584  21.886  43.114  1.00  7.060          O  
ATOM   4725  ND2 ASN A 288     -48.851  20.160  42.503  1.00  7.060          N  
ATOM   4726  H   ASN A 288     -48.776  22.800  45.074  1.00  5.880          H  
ATOM   4727  HA  ASN A 288     -47.619  20.766  46.788  1.00  6.120          H  
ATOM   4728 1HB  ASN A 288     -47.815  19.339  44.813  1.00  8.470          H  
ATOM   4729 2HB  ASN A 288     -49.299  20.222  45.102  1.00  8.470          H  
ATOM   4730 1HD2 ASN A 288     -48.867  20.453  41.547  1.00  8.470          H  
ATOM   4731 2HD2 ASN A 288     -49.352  19.317  42.787  1.00  8.470          H  
ATOM   4732  N   TYR A 289     -45.585  22.487  45.178  1.00  4.390          N  
ATOM   4733  CA  TYR A 289     -44.211  22.786  44.874  1.00  4.360          C  
ATOM   4734  C   TYR A 289     -43.384  22.824  46.137  1.00  4.030          C  
ATOM   4735  O   TYR A 289     -42.161  22.704  46.078  1.00  4.330          O  
ATOM   4736  CB  TYR A 289     -44.111  24.102  44.123  1.00  6.120          C  
ATOM   4737  CG  TYR A 289     -44.577  23.995  42.705  1.00  6.120          C  
ATOM   4738  CD1 TYR A 289     -45.858  24.342  42.384  1.00  6.120          C  
ATOM   4739  CD2 TYR A 289     -43.706  23.558  41.720  1.00  6.120          C  
ATOM   4740  CE1 TYR A 289     -46.298  24.260  41.080  1.00  6.120          C  
ATOM   4741  CE2 TYR A 289     -44.136  23.473  40.411  1.00  6.120          C  
ATOM   4742  CZ  TYR A 289     -45.432  23.825  40.092  1.00  6.120          C  
ATOM   4743  OH  TYR A 289     -45.873  23.745  38.790  1.00  6.120          O  
ATOM   4744  H   TYR A 289     -46.284  23.215  45.106  1.00  5.270          H  
ATOM   4745  HA  TYR A 289     -43.820  21.996  44.235  1.00  5.230          H  
ATOM   4746 1HB  TYR A 289     -44.715  24.860  44.630  1.00  7.340          H  
ATOM   4747 2HB  TYR A 289     -43.080  24.446  44.121  1.00  7.340          H  
ATOM   4748  HD1 TYR A 289     -46.521  24.670  43.163  1.00  7.340          H  
ATOM   4749  HD2 TYR A 289     -42.682  23.284  41.979  1.00  7.340          H  
ATOM   4750  HE1 TYR A 289     -47.318  24.530  40.826  1.00  7.340          H  
ATOM   4751  HE2 TYR A 289     -43.454  23.132  39.632  1.00  7.340          H  
ATOM   4752  HH  TYR A 289     -45.161  23.429  38.229  1.00  7.340          H  
ATOM   4753  N   SER A 290     -44.029  23.025  47.290  1.00  3.920          N  
ATOM   4754  CA  SER A 290     -43.254  23.073  48.514  1.00  4.300          C  
ATOM   4755  C   SER A 290     -42.781  21.666  48.860  1.00  3.980          C  
ATOM   4756  O   SER A 290     -41.575  21.415  48.967  1.00  4.130          O  
ATOM   4757  CB  SER A 290     -44.077  23.637  49.650  1.00  5.870          C  
ATOM   4758  OG  SER A 290     -43.325  23.677  50.837  1.00  5.870          O  
ATOM   4759  H   SER A 290     -45.049  23.122  47.330  1.00  4.700          H  
ATOM   4760  HA  SER A 290     -42.388  23.711  48.353  1.00  5.160          H  
ATOM   4761 1HB  SER A 290     -44.412  24.641  49.392  1.00  7.040          H  
ATOM   4762 2HB  SER A 290     -44.967  23.025  49.794  1.00  7.040          H  
ATOM   4763  HG  SER A 290     -43.927  24.000  51.517  1.00  7.040          H  
ATOM   4764  N   SER A 291     -43.734  20.720  48.964  1.00  3.970          N  
ATOM   4765  CA  SER A 291     -43.432  19.334  49.314  1.00  4.160          C  
ATOM   4766  C   SER A 291     -42.591  18.639  48.253  1.00  3.780          C  
ATOM   4767  O   SER A 291     -41.799  17.754  48.571  1.00  3.880          O  
ATOM   4768  CB  SER A 291     -44.711  18.564  49.573  1.00  5.750          C  
ATOM   4769  OG  SER A 291     -45.479  18.443  48.411  1.00  5.750          O  
ATOM   4770  H   SER A 291     -44.702  20.975  48.838  1.00  4.760          H  
ATOM   4771  HA  SER A 291     -42.858  19.339  50.242  1.00  4.990          H  
ATOM   4772 1HB  SER A 291     -44.462  17.584  49.962  1.00  6.900          H  
ATOM   4773 2HB  SER A 291     -45.290  19.078  50.338  1.00  6.900          H  
ATOM   4774  HG  SER A 291     -46.200  17.840  48.629  1.00  6.900          H  
ATOM   4775  N   HIS A 292     -42.641  19.134  47.010  1.00  3.740          N  
ATOM   4776  CA  HIS A 292     -41.824  18.645  45.897  1.00  3.850          C  
ATOM   4777  C   HIS A 292     -40.325  18.673  46.239  1.00  3.210          C  
ATOM   4778  O   HIS A 292     -39.526  17.942  45.653  1.00  3.480          O  
ATOM   4779  CB  HIS A 292     -42.067  19.539  44.670  1.00  5.350          C  
ATOM   4780  CG  HIS A 292     -41.377  19.163  43.394  1.00  5.350          C  
ATOM   4781  ND1 HIS A 292     -41.773  18.110  42.600  1.00  5.350          N  
ATOM   4782  CD2 HIS A 292     -40.315  19.723  42.776  1.00  5.350          C  
ATOM   4783  CE1 HIS A 292     -40.977  18.038  41.546  1.00  5.350          C  
ATOM   4784  NE2 HIS A 292     -40.086  19.005  41.632  1.00  5.350          N  
ATOM   4785  H   HIS A 292     -43.367  19.815  46.770  1.00  4.490          H  
ATOM   4786  HA  HIS A 292     -42.103  17.620  45.655  1.00  4.620          H  
ATOM   4787 1HB  HIS A 292     -43.129  19.579  44.471  1.00  6.420          H  
ATOM   4788 2HB  HIS A 292     -41.750  20.544  44.910  1.00  6.420          H  
ATOM   4789  HD2 HIS A 292     -39.747  20.585  43.127  1.00  6.420          H  
ATOM   4790  HE1 HIS A 292     -41.041  17.310  40.740  1.00  6.420          H  
ATOM   4791  HE2 HIS A 292     -39.355  19.189  40.963  1.00  6.420          H  
ATOM   4792  N   ARG A 293     -39.930  19.549  47.172  1.00  2.920          N  
ATOM   4793  CA  ARG A 293     -38.537  19.712  47.563  1.00  2.830          C  
ATOM   4794  C   ARG A 293     -38.051  18.684  48.594  1.00  2.520          C  
ATOM   4795  O   ARG A 293     -36.864  18.668  48.933  1.00  2.990          O  
ATOM   4796  CB  ARG A 293     -38.320  21.094  48.155  1.00  4.000          C  
ATOM   4797  CG  ARG A 293     -38.549  22.251  47.196  1.00  4.000          C  
ATOM   4798  CD  ARG A 293     -38.400  23.571  47.874  1.00  4.000          C  
ATOM   4799  NE  ARG A 293     -39.449  23.808  48.883  1.00  4.000          N  
ATOM   4800  CZ  ARG A 293     -39.462  24.844  49.765  1.00  4.000          C  
ATOM   4801  NH1 ARG A 293     -38.478  25.728  49.760  1.00  4.000          N  
ATOM   4802  NH2 ARG A 293     -40.461  24.983  50.642  1.00  4.000          N  
ATOM   4803  H   ARG A 293     -40.632  20.117  47.657  1.00  3.500          H  
ATOM   4804  HA  ARG A 293     -37.927  19.615  46.667  1.00  3.400          H  
ATOM   4805 1HB  ARG A 293     -38.984  21.223  49.007  1.00  4.800          H  
ATOM   4806 2HB  ARG A 293     -37.300  21.168  48.523  1.00  4.800          H  
ATOM   4807 1HG  ARG A 293     -37.839  22.194  46.375  1.00  4.800          H  
ATOM   4808 2HG  ARG A 293     -39.569  22.191  46.802  1.00  4.800          H  
ATOM   4809 1HD  ARG A 293     -37.431  23.608  48.368  1.00  4.800          H  
ATOM   4810 2HD  ARG A 293     -38.461  24.360  47.125  1.00  4.800          H  
ATOM   4811  HE  ARG A 293     -40.223  23.138  48.917  1.00  4.800          H  
ATOM   4812 1HH1 ARG A 293     -37.717  25.641  49.104  1.00  4.800          H  
ATOM   4813 2HH1 ARG A 293     -38.485  26.498  50.415  1.00  4.800          H  
ATOM   4814 1HH2 ARG A 293     -41.248  24.324  50.664  1.00  4.800          H  
ATOM   4815 2HH2 ARG A 293     -40.455  25.755  51.290  1.00  4.800          H  
ATOM   4816  N   LYS A 294     -38.952  17.871  49.139  1.00  2.190          N  
ATOM   4817  CA  LYS A 294     -38.584  16.918  50.176  1.00  2.360          C  
ATOM   4818  C   LYS A 294     -38.624  15.486  49.637  1.00  2.060          C  
ATOM   4819  O   LYS A 294     -39.512  15.141  48.860  1.00  1.870          O  
ATOM   4820  CB  LYS A 294     -39.546  17.065  51.361  1.00  3.240          C  
ATOM   4821  CG  LYS A 294     -39.604  18.478  51.970  1.00  3.240          C  
ATOM   4822  CD  LYS A 294     -38.265  18.911  52.594  1.00  3.240          C  
ATOM   4823  CE  LYS A 294     -38.391  20.260  53.295  1.00  3.240          C  
ATOM   4824  NZ  LYS A 294     -37.084  20.725  53.861  1.00  3.240          N  
ATOM   4825  H   LYS A 294     -39.923  17.906  48.817  1.00  2.630          H  
ATOM   4826  HA  LYS A 294     -37.577  17.151  50.496  1.00  2.830          H  
ATOM   4827 1HB  LYS A 294     -40.558  16.827  51.020  1.00  3.880          H  
ATOM   4828 2HB  LYS A 294     -39.296  16.360  52.147  1.00  3.880          H  
ATOM   4829 1HG  LYS A 294     -39.877  19.192  51.186  1.00  3.880          H  
ATOM   4830 2HG  LYS A 294     -40.378  18.505  52.735  1.00  3.880          H  
ATOM   4831 1HD  LYS A 294     -37.924  18.161  53.309  1.00  3.880          H  
ATOM   4832 2HD  LYS A 294     -37.512  19.018  51.815  1.00  3.880          H  
ATOM   4833 1HE  LYS A 294     -38.747  20.999  52.575  1.00  3.880          H  
ATOM   4834 2HE  LYS A 294     -39.116  20.176  54.104  1.00  3.880          H  
ATOM   4835 1HZ  LYS A 294     -37.210  21.620  54.313  1.00  3.880          H  
ATOM   4836 2HZ  LYS A 294     -36.748  20.053  54.538  1.00  3.880          H  
ATOM   4837 3HZ  LYS A 294     -36.406  20.817  53.116  1.00  3.880          H  
ATOM   4838  N   PRO A 295     -37.758  14.570  50.108  1.00  2.420          N  
ATOM   4839  CA  PRO A 295     -37.714  13.173  49.696  1.00  2.510          C  
ATOM   4840  C   PRO A 295     -38.796  12.305  50.345  1.00  2.420          C  
ATOM   4841  O   PRO A 295     -38.494  11.318  51.011  1.00  3.040          O  
ATOM   4842  CB  PRO A 295     -36.310  12.761  50.154  1.00  3.760          C  
ATOM   4843  CG  PRO A 295     -36.071  13.587  51.404  1.00  3.760          C  
ATOM   4844  CD  PRO A 295     -36.720  14.937  51.106  1.00  3.760          C  
ATOM   4845  HA  PRO A 295     -37.792  13.119  48.599  1.00  3.010          H  
ATOM   4846 1HB  PRO A 295     -36.269  11.676  50.337  1.00  4.520          H  
ATOM   4847 2HB  PRO A 295     -35.581  12.974  49.358  1.00  4.520          H  
ATOM   4848 1HG  PRO A 295     -36.518  13.082  52.276  1.00  4.520          H  
ATOM   4849 2HG  PRO A 295     -34.990  13.667  51.605  1.00  4.520          H  
ATOM   4850 1HD  PRO A 295     -37.165  15.342  52.023  1.00  4.520          H  
ATOM   4851 2HD  PRO A 295     -35.967  15.614  50.665  1.00  4.520          H  
ATOM   4852  N   ASP A 296     -40.052  12.709  50.165  1.00  2.070          N  
ATOM   4853  CA  ASP A 296     -41.209  11.955  50.647  1.00  1.980          C  
ATOM   4854  C   ASP A 296     -42.391  12.288  49.751  1.00  1.580          C  
ATOM   4855  O   ASP A 296     -43.487  12.575  50.221  1.00  1.770          O  
ATOM   4856  CB  ASP A 296     -41.505  12.327  52.110  1.00  2.810          C  
ATOM   4857  CG  ASP A 296     -42.504  11.388  52.846  1.00  2.810          C  
ATOM   4858  OD1 ASP A 296     -42.671  10.242  52.439  1.00  2.810          O  
ATOM   4859  OD2 ASP A 296     -43.102  11.820  53.803  1.00  2.810          O  
ATOM   4860  H   ASP A 296     -40.186  13.562  49.619  1.00  2.480          H  
ATOM   4861  HA  ASP A 296     -40.999  10.888  50.573  1.00  2.380          H  
ATOM   4862 1HB  ASP A 296     -40.565  12.334  52.667  1.00  3.370          H  
ATOM   4863 2HB  ASP A 296     -41.902  13.342  52.138  1.00  3.370          H  
ATOM   4864  N   ILE A 297     -42.098  12.263  48.460  1.00  1.400          N  
ATOM   4865  CA  ILE A 297     -42.972  12.500  47.309  1.00  1.270          C  
ATOM   4866  C   ILE A 297     -42.633  11.445  46.267  1.00  1.240          C  
ATOM   4867  O   ILE A 297     -43.471  10.647  45.824  1.00  1.880          O  
ATOM   4868  CB  ILE A 297     -42.809  13.975  46.820  1.00  1.830          C  
ATOM   4869  CG1 ILE A 297     -43.299  14.979  47.904  1.00  1.830          C  
ATOM   4870  CG2 ILE A 297     -43.449  14.254  45.539  1.00  1.830          C  
ATOM   4871  CD1 ILE A 297     -44.797  14.849  48.310  1.00  1.830          C  
ATOM   4872  H   ILE A 297     -41.139  12.002  48.265  1.00  1.680          H  
ATOM   4873  HA  ILE A 297     -44.003  12.333  47.600  1.00  1.520          H  
ATOM   4874  HB  ILE A 297     -41.743  14.174  46.700  1.00  2.200          H  
ATOM   4875 1HG1 ILE A 297     -42.681  14.876  48.790  1.00  2.200          H  
ATOM   4876 2HG1 ILE A 297     -43.159  15.974  47.512  1.00  2.200          H  
ATOM   4877 1HG2 ILE A 297     -43.255  15.287  45.264  1.00  2.200          H  
ATOM   4878 2HG2 ILE A 297     -43.036  13.623  44.798  1.00  2.200          H  
ATOM   4879 3HG2 ILE A 297     -44.514  14.091  45.611  1.00  2.200          H  
ATOM   4880 1HD1 ILE A 297     -45.030  15.595  49.046  1.00  2.200          H  
ATOM   4881 2HD1 ILE A 297     -45.436  14.996  47.451  1.00  2.200          H  
ATOM   4882 3HD1 ILE A 297     -45.004  13.880  48.741  1.00  2.200          H  
ATOM   4883  N   TYR A 298     -41.370  11.471  45.870  1.00  0.880          N  
ATOM   4884  CA  TYR A 298     -40.797  10.532  44.931  1.00  0.920          C  
ATOM   4885  C   TYR A 298     -40.205   9.463  45.827  1.00  0.960          C  
ATOM   4886  O   TYR A 298     -39.553   9.809  46.817  1.00  1.700          O  
ATOM   4887  CB  TYR A 298     -39.727  11.237  44.082  1.00  1.270          C  
ATOM   4888  CG  TYR A 298     -40.293  12.254  43.111  1.00  1.270          C  
ATOM   4889  CD1 TYR A 298     -40.600  13.540  43.520  1.00  1.270          C  
ATOM   4890  CD2 TYR A 298     -40.483  11.893  41.808  1.00  1.270          C  
ATOM   4891  CE1 TYR A 298     -41.130  14.442  42.620  1.00  1.270          C  
ATOM   4892  CE2 TYR A 298     -41.002  12.794  40.898  1.00  1.270          C  
ATOM   4893  CZ  TYR A 298     -41.336  14.058  41.302  1.00  1.270          C  
ATOM   4894  OH  TYR A 298     -41.877  14.944  40.398  1.00  1.270          O  
ATOM   4895  H   TYR A 298     -40.765  12.176  46.254  1.00  1.060          H  
ATOM   4896  HA  TYR A 298     -41.573  10.090  44.299  1.00  1.100          H  
ATOM   4897 1HB  TYR A 298     -39.017  11.745  44.737  1.00  1.530          H  
ATOM   4898 2HB  TYR A 298     -39.175  10.502  43.511  1.00  1.530          H  
ATOM   4899  HD1 TYR A 298     -40.441  13.844  44.553  1.00  1.530          H  
ATOM   4900  HD2 TYR A 298     -40.228  10.892  41.501  1.00  1.530          H  
ATOM   4901  HE1 TYR A 298     -41.387  15.445  42.951  1.00  1.530          H  
ATOM   4902  HE2 TYR A 298     -41.161  12.499  39.862  1.00  1.530          H  
ATOM   4903  HH  TYR A 298     -41.952  14.529  39.525  1.00  1.530          H  
ATOM   4904  N   ILE A 299     -40.468   8.190  45.547  1.00  1.070          N  
ATOM   4905  CA  ILE A 299     -39.955   7.136  46.418  1.00  1.430          C  
ATOM   4906  C   ILE A 299     -39.242   6.030  45.658  1.00  1.050          C  
ATOM   4907  O   ILE A 299     -39.592   5.734  44.513  1.00  1.110          O  
ATOM   4908  CB  ILE A 299     -41.110   6.533  47.256  1.00  1.860          C  
ATOM   4909  CG1 ILE A 299     -42.196   5.893  46.310  1.00  1.860          C  
ATOM   4910  CG2 ILE A 299     -41.743   7.660  48.144  1.00  1.860          C  
ATOM   4911  CD1 ILE A 299     -43.238   5.074  47.022  1.00  1.860          C  
ATOM   4912  H   ILE A 299     -41.000   7.958  44.718  1.00  1.280          H  
ATOM   4913  HA  ILE A 299     -39.233   7.574  47.106  1.00  1.720          H  
ATOM   4914  HB  ILE A 299     -40.712   5.743  47.896  1.00  2.230          H  
ATOM   4915 1HG1 ILE A 299     -42.707   6.692  45.770  1.00  2.230          H  
ATOM   4916 2HG1 ILE A 299     -41.718   5.237  45.592  1.00  2.230          H  
ATOM   4917 1HG2 ILE A 299     -42.533   7.254  48.759  1.00  2.230          H  
ATOM   4918 2HG2 ILE A 299     -40.973   8.083  48.791  1.00  2.230          H  
ATOM   4919 3HG2 ILE A 299     -42.157   8.449  47.516  1.00  2.230          H  
ATOM   4920 1HD1 ILE A 299     -43.939   4.673  46.289  1.00  2.230          H  
ATOM   4921 2HD1 ILE A 299     -42.752   4.250  47.546  1.00  2.230          H  
ATOM   4922 3HD1 ILE A 299     -43.778   5.680  47.735  1.00  2.230          H  
ATOM   4923  N   ASN A 300     -38.297   5.382  46.329  1.00  1.010          N  
ATOM   4924  CA  ASN A 300     -37.510   4.275  45.804  1.00  0.920          C  
ATOM   4925  C   ASN A 300     -37.763   2.966  46.546  1.00  0.900          C  
ATOM   4926  O   ASN A 300     -38.576   2.899  47.466  1.00  1.250          O  
ATOM   4927  CB  ASN A 300     -36.048   4.656  45.882  1.00  1.320          C  
ATOM   4928  CG  ASN A 300     -35.671   4.958  47.283  1.00  1.320          C  
ATOM   4929  OD1 ASN A 300     -36.449   5.631  47.993  1.00  1.320          O  
ATOM   4930  ND2 ASN A 300     -34.551   4.482  47.718  1.00  1.320          N  
ATOM   4931  H   ASN A 300     -38.074   5.693  47.274  1.00  1.210          H  
ATOM   4932  HA  ASN A 300     -37.781   4.105  44.762  1.00  1.100          H  
ATOM   4933 1HB  ASN A 300     -35.423   3.853  45.502  1.00  1.590          H  
ATOM   4934 2HB  ASN A 300     -35.836   5.531  45.287  1.00  1.590          H  
ATOM   4935 1HD2 ASN A 300     -34.266   4.645  48.658  1.00  1.590          H  
ATOM   4936 2HD2 ASN A 300     -33.985   3.904  47.104  1.00  1.590          H  
ATOM   4937  N   LYS A 301     -37.040   1.924  46.142  1.00  1.080          N  
ATOM   4938  CA  LYS A 301     -37.103   0.610  46.770  1.00  1.270          C  
ATOM   4939  C   LYS A 301     -35.996   0.465  47.801  1.00  1.180          C  
ATOM   4940  O   LYS A 301     -35.135   1.332  47.927  1.00  1.330          O  
ATOM   4941  CB  LYS A 301     -37.056  -0.499  45.722  1.00  1.700          C  
ATOM   4942  CG  LYS A 301     -38.283  -0.515  44.833  1.00  1.700          C  
ATOM   4943  CD  LYS A 301     -38.246  -1.644  43.820  1.00  1.700          C  
ATOM   4944  CE  LYS A 301     -39.528  -1.653  42.995  1.00  1.700          C  
ATOM   4945  NZ  LYS A 301     -39.527  -2.700  41.935  1.00  1.700          N  
ATOM   4946  H   LYS A 301     -36.400   2.052  45.370  1.00  1.300          H  
ATOM   4947  HA  LYS A 301     -38.054   0.526  47.300  1.00  1.520          H  
ATOM   4948 1HB  LYS A 301     -36.179  -0.364  45.091  1.00  2.040          H  
ATOM   4949 2HB  LYS A 301     -36.967  -1.468  46.208  1.00  2.040          H  
ATOM   4950 1HG  LYS A 301     -39.169  -0.630  45.457  1.00  2.040          H  
ATOM   4951 2HG  LYS A 301     -38.359   0.435  44.304  1.00  2.040          H  
ATOM   4952 1HD  LYS A 301     -37.393  -1.514  43.153  1.00  2.040          H  
ATOM   4953 2HD  LYS A 301     -38.146  -2.601  44.333  1.00  2.040          H  
ATOM   4954 1HE  LYS A 301     -40.371  -1.831  43.659  1.00  2.040          H  
ATOM   4955 2HE  LYS A 301     -39.646  -0.686  42.536  1.00  2.040          H  
ATOM   4956 1HZ  LYS A 301     -40.395  -2.672  41.408  1.00  2.040          H  
ATOM   4957 2HZ  LYS A 301     -38.767  -2.563  41.282  1.00  2.040          H  
ATOM   4958 3HZ  LYS A 301     -39.434  -3.626  42.321  1.00  2.040          H  
ATOM   4959  N   ARG A 302     -35.994  -0.624  48.561  1.00  1.320          N  
ATOM   4960  CA  ARG A 302     -34.986  -0.752  49.612  1.00  1.490          C  
ATOM   4961  C   ARG A 302     -33.599  -1.182  49.117  1.00  1.180          C  
ATOM   4962  O   ARG A 302     -33.133  -2.271  49.458  1.00  1.480          O  
ATOM   4963  CB  ARG A 302     -35.433  -1.792  50.624  1.00  2.020          C  
ATOM   4964  CG  ARG A 302     -36.718  -1.498  51.357  1.00  2.020          C  
ATOM   4965  CD  ARG A 302     -37.013  -2.594  52.288  1.00  2.020          C  
ATOM   4966  NE  ARG A 302     -38.343  -2.510  52.861  1.00  2.020          N  
ATOM   4967  CZ  ARG A 302     -38.878  -3.449  53.683  1.00  2.020          C  
ATOM   4968  NH1 ARG A 302     -38.162  -4.505  54.045  1.00  2.020          N  
ATOM   4969  NH2 ARG A 302     -40.125  -3.310  54.116  1.00  2.020          N  
ATOM   4970  H   ARG A 302     -36.695  -1.336  48.428  1.00  1.580          H  
ATOM   4971  HA  ARG A 302     -34.894   0.214  50.107  1.00  1.790          H  
ATOM   4972 1HB  ARG A 302     -35.551  -2.754  50.129  1.00  2.420          H  
ATOM   4973 2HB  ARG A 302     -34.657  -1.912  51.384  1.00  2.420          H  
ATOM   4974 1HG  ARG A 302     -36.617  -0.575  51.926  1.00  2.420          H  
ATOM   4975 2HG  ARG A 302     -37.540  -1.409  50.652  1.00  2.420          H  
ATOM   4976 1HD  ARG A 302     -36.919  -3.548  51.770  1.00  2.420          H  
ATOM   4977 2HD  ARG A 302     -36.293  -2.553  53.101  1.00  2.420          H  
ATOM   4978  HE  ARG A 302     -38.918  -1.720  52.606  1.00  2.420          H  
ATOM   4979 1HH1 ARG A 302     -37.180  -4.612  53.746  1.00  2.420          H  
ATOM   4980 2HH1 ARG A 302     -38.560  -5.240  54.651  1.00  2.420          H  
ATOM   4981 1HH2 ARG A 302     -40.671  -2.509  53.837  1.00  2.420          H  
ATOM   4982 2HH2 ARG A 302     -40.531  -4.006  54.726  1.00  2.420          H  
ATOM   4983  N   GLY A 303     -32.925  -0.333  48.349  1.00  1.090          N  
ATOM   4984  CA  GLY A 303     -31.576  -0.643  47.876  1.00  1.080          C  
ATOM   4985  C   GLY A 303     -31.104   0.011  46.571  1.00  1.000          C  
ATOM   4986  O   GLY A 303     -29.943  -0.253  46.272  1.00  1.650          O  
ATOM   4987  H   GLY A 303     -33.400   0.545  48.101  1.00  1.310          H  
ATOM   4988 1HA  GLY A 303     -30.872  -0.415  48.666  1.00  1.300          H  
ATOM   4989 2HA  GLY A 303     -31.516  -1.732  47.735  1.00  1.300          H  
ATOM   4990  N   THR A 304     -32.025   0.011  45.613  1.00  1.030          N  
ATOM   4991  CA  THR A 304     -32.049   1.101  44.649  1.00  1.110          C  
ATOM   4992  C   THR A 304     -32.305   2.462  45.279  1.00  0.930          C  
ATOM   4993  O   THR A 304     -33.270   2.635  46.010  1.00  1.090          O  
ATOM   4994  CB  THR A 304     -33.120   0.776  43.585  1.00  1.520          C  
ATOM   4995  OG1 THR A 304     -32.783  -0.471  42.962  1.00  1.520          O  
ATOM   4996  CG2 THR A 304     -33.194   1.850  42.537  1.00  1.520          C  
ATOM   4997  H   THR A 304     -32.084  -0.874  45.117  1.00  1.240          H  
ATOM   4998  HA  THR A 304     -31.080   1.135  44.155  1.00  1.330          H  
ATOM   4999  HB  THR A 304     -34.090   0.678  44.070  1.00  1.830          H  
ATOM   5000  HG1 THR A 304     -33.519  -0.765  42.412  1.00  1.830          H  
ATOM   5001 1HG2 THR A 304     -33.954   1.585  41.803  1.00  1.830          H  
ATOM   5002 2HG2 THR A 304     -33.474   2.776  43.004  1.00  1.830          H  
ATOM   5003 3HG2 THR A 304     -32.233   1.958  42.039  1.00  1.830          H  
ATOM   5004  N   SER A 305     -31.457   3.448  44.958  1.00  0.900          N  
ATOM   5005  CA  SER A 305     -31.579   4.820  45.460  1.00  0.890          C  
ATOM   5006  C   SER A 305     -32.392   5.736  44.538  1.00  0.920          C  
ATOM   5007  O   SER A 305     -32.801   6.833  44.916  1.00  1.280          O  
ATOM   5008  CB  SER A 305     -30.197   5.391  45.648  1.00  1.250          C  
ATOM   5009  OG  SER A 305     -29.537   5.491  44.414  1.00  1.250          O  
ATOM   5010  H   SER A 305     -30.665   3.236  44.359  1.00  1.080          H  
ATOM   5011  HA  SER A 305     -32.076   4.785  46.430  1.00  1.070          H  
ATOM   5012 1HB  SER A 305     -30.269   6.376  46.107  1.00  1.500          H  
ATOM   5013 2HB  SER A 305     -29.627   4.753  46.322  1.00  1.500          H  
ATOM   5014  HG  SER A 305     -28.661   5.841  44.610  1.00  1.500          H  
ATOM   5015  N   ASP A 306     -32.584   5.266  43.318  1.00  0.800          N  
ATOM   5016  CA  ASP A 306     -33.250   5.940  42.202  1.00  0.900          C  
ATOM   5017  C   ASP A 306     -34.777   5.706  42.320  1.00  0.750          C  
ATOM   5018  O   ASP A 306     -35.203   4.551  42.302  1.00  0.840          O  
ATOM   5019  CB  ASP A 306     -32.693   5.387  40.873  1.00  1.220          C  
ATOM   5020  CG  ASP A 306     -33.134   6.135  39.590  1.00  1.220          C  
ATOM   5021  OD1 ASP A 306     -33.972   6.997  39.662  1.00  1.220          O  
ATOM   5022  OD2 ASP A 306     -32.556   5.869  38.560  1.00  1.220          O  
ATOM   5023  H   ASP A 306     -32.209   4.347  43.147  1.00  0.960          H  
ATOM   5024  HA  ASP A 306     -33.004   6.991  42.239  1.00  1.080          H  
ATOM   5025 1HB  ASP A 306     -31.604   5.392  40.910  1.00  1.460          H  
ATOM   5026 2HB  ASP A 306     -33.004   4.348  40.763  1.00  1.460          H  
ATOM   5027  N   PRO A 307     -35.619   6.744  42.546  1.00  0.780          N  
ATOM   5028  CA  PRO A 307     -37.057   6.629  42.744  1.00  0.750          C  
ATOM   5029  C   PRO A 307     -37.713   5.856  41.610  1.00  0.630          C  
ATOM   5030  O   PRO A 307     -37.279   5.926  40.474  1.00  0.700          O  
ATOM   5031  CB  PRO A 307     -37.515   8.089  42.752  1.00  1.120          C  
ATOM   5032  CG  PRO A 307     -36.325   8.846  43.280  1.00  1.120          C  
ATOM   5033  CD  PRO A 307     -35.111   8.126  42.688  1.00  1.120          C  
ATOM   5034  HA  PRO A 307     -37.257   6.154  43.687  1.00  0.900          H  
ATOM   5035 1HB  PRO A 307     -37.804   8.390  41.741  1.00  1.350          H  
ATOM   5036 2HB  PRO A 307     -38.410   8.184  43.384  1.00  1.350          H  
ATOM   5037 1HG  PRO A 307     -36.387   9.902  42.975  1.00  1.350          H  
ATOM   5038 2HG  PRO A 307     -36.324   8.834  44.381  1.00  1.350          H  
ATOM   5039 1HD  PRO A 307     -34.808   8.536  41.708  1.00  1.350          H  
ATOM   5040 2HD  PRO A 307     -34.315   8.182  43.442  1.00  1.350          H  
ATOM   5041  N   LEU A 308     -38.741   5.093  41.948  1.00  0.590          N  
ATOM   5042  CA  LEU A 308     -39.436   4.252  40.989  1.00  0.580          C  
ATOM   5043  C   LEU A 308     -40.058   4.985  39.812  1.00  0.570          C  
ATOM   5044  O   LEU A 308     -40.834   5.927  39.995  1.00  0.720          O  
ATOM   5045  CB  LEU A 308     -40.546   3.477  41.715  1.00  0.820          C  
ATOM   5046  CG  LEU A 308     -41.475   2.562  40.843  1.00  0.820          C  
ATOM   5047  CD1 LEU A 308     -40.687   1.405  40.214  1.00  0.820          C  
ATOM   5048  CD2 LEU A 308     -42.587   2.040  41.747  1.00  0.820          C  
ATOM   5049  H   LEU A 308     -39.047   5.112  42.920  1.00  0.710          H  
ATOM   5050  HA  LEU A 308     -38.710   3.543  40.597  1.00  0.700          H  
ATOM   5051 1HB  LEU A 308     -40.081   2.850  42.472  1.00  0.980          H  
ATOM   5052 2HB  LEU A 308     -41.186   4.204  42.228  1.00  0.980          H  
ATOM   5053  HG  LEU A 308     -41.925   3.147  40.034  1.00  0.980          H  
ATOM   5054 1HD1 LEU A 308     -41.370   0.792  39.623  1.00  0.980          H  
ATOM   5055 2HD1 LEU A 308     -39.912   1.790  39.560  1.00  0.980          H  
ATOM   5056 3HD1 LEU A 308     -40.239   0.811  40.982  1.00  0.980          H  
ATOM   5057 1HD2 LEU A 308     -43.273   1.416  41.168  1.00  0.980          H  
ATOM   5058 2HD2 LEU A 308     -42.161   1.454  42.562  1.00  0.980          H  
ATOM   5059 3HD2 LEU A 308     -43.126   2.887  42.157  1.00  0.980          H  
ATOM   5060  N   LEU A 309     -39.708   4.495  38.624  1.00  0.530          N  
ATOM   5061  CA  LEU A 309     -40.138   5.001  37.322  1.00  0.530          C  
ATOM   5062  C   LEU A 309     -41.515   4.445  36.941  1.00  0.550          C  
ATOM   5063  O   LEU A 309     -41.884   3.344  37.361  1.00  0.590          O  
ATOM   5064  CB  LEU A 309     -39.089   4.591  36.258  1.00  0.740          C  
ATOM   5065  CG  LEU A 309     -37.819   5.518  36.047  1.00  0.740          C  
ATOM   5066  CD1 LEU A 309     -36.961   5.504  37.290  1.00  0.740          C  
ATOM   5067  CD2 LEU A 309     -36.985   5.009  34.865  1.00  0.740          C  
ATOM   5068  H   LEU A 309     -39.050   3.731  38.624  1.00  0.640          H  
ATOM   5069  HA  LEU A 309     -40.195   6.084  37.365  1.00  0.640          H  
ATOM   5070 1HB  LEU A 309     -38.682   3.654  36.571  1.00  0.890          H  
ATOM   5071 2HB  LEU A 309     -39.580   4.434  35.326  1.00  0.890          H  
ATOM   5072  HG  LEU A 309     -38.144   6.544  35.855  1.00  0.890          H  
ATOM   5073 1HD1 LEU A 309     -36.085   6.142  37.148  1.00  0.890          H  
ATOM   5074 2HD1 LEU A 309     -37.531   5.878  38.114  1.00  0.890          H  
ATOM   5075 3HD1 LEU A 309     -36.626   4.495  37.513  1.00  0.890          H  
ATOM   5076 1HD2 LEU A 309     -36.110   5.652  34.730  1.00  0.890          H  
ATOM   5077 2HD2 LEU A 309     -36.659   3.997  35.068  1.00  0.890          H  
ATOM   5078 3HD2 LEU A 309     -37.563   5.019  33.958  1.00  0.890          H  
ATOM   5079  N   CYS A 310     -42.267   5.196  36.135  1.00  0.560          N  
ATOM   5080  CA  CYS A 310     -43.591   4.767  35.667  1.00  0.600          C  
ATOM   5081  C   CYS A 310     -43.955   5.354  34.313  1.00  0.660          C  
ATOM   5082  O   CYS A 310     -43.271   6.237  33.809  1.00  1.030          O  
ATOM   5083  CB  CYS A 310     -44.666   5.196  36.654  1.00  0.820          C  
ATOM   5084  SG  CYS A 310     -44.788   6.995  36.822  1.00  0.820          S  
ATOM   5085  H   CYS A 310     -41.917   6.118  35.875  1.00  0.670          H  
ATOM   5086  HA  CYS A 310     -43.588   3.681  35.588  1.00  0.720          H  
ATOM   5087 1HB  CYS A 310     -45.636   4.814  36.335  1.00  0.990          H  
ATOM   5088 2HB  CYS A 310     -44.450   4.776  37.639  1.00  0.990          H  
ATOM   5089  N   GLY A 311     -45.067   4.897  33.738  1.00  0.650          N  
ATOM   5090  CA  GLY A 311     -45.519   5.463  32.474  1.00  0.660          C  
ATOM   5091  C   GLY A 311     -47.039   5.440  32.370  1.00  0.660          C  
ATOM   5092  O   GLY A 311     -47.735   5.204  33.357  1.00  0.970          O  
ATOM   5093  H   GLY A 311     -45.608   4.148  34.184  1.00  0.780          H  
ATOM   5094 1HA  GLY A 311     -45.158   6.488  32.386  1.00  0.790          H  
ATOM   5095 2HA  GLY A 311     -45.086   4.894  31.657  1.00  0.790          H  
ATOM   5096  N   ASN A 312     -47.567   5.734  31.176  1.00  0.910          N  
ATOM   5097  CA  ASN A 312     -49.019   5.768  30.991  1.00  0.990          C  
ATOM   5098  C   ASN A 312     -49.496   4.734  29.978  1.00  0.900          C  
ATOM   5099  O   ASN A 312     -50.632   4.793  29.499  1.00  1.020          O  
ATOM   5100  CB  ASN A 312     -49.452   7.164  30.592  1.00  1.350          C  
ATOM   5101  CG  ASN A 312     -49.256   8.168  31.700  1.00  1.350          C  
ATOM   5102  OD1 ASN A 312     -49.984   8.148  32.701  1.00  1.350          O  
ATOM   5103  ND2 ASN A 312     -48.294   9.047  31.540  1.00  1.350          N  
ATOM   5104  H   ASN A 312     -46.958   5.929  30.389  1.00  1.090          H  
ATOM   5105  HA  ASN A 312     -49.493   5.519  31.941  1.00  1.190          H  
ATOM   5106 1HB  ASN A 312     -48.886   7.486  29.717  1.00  1.620          H  
ATOM   5107 2HB  ASN A 312     -50.506   7.155  30.314  1.00  1.620          H  
ATOM   5108 1HD2 ASN A 312     -48.126   9.733  32.250  1.00  1.620          H  
ATOM   5109 2HD2 ASN A 312     -47.732   9.033  30.718  1.00  1.620          H  
ATOM   5110  N   GLY A 313     -48.618   3.804  29.627  1.00  0.810          N  
ATOM   5111  CA  GLY A 313     -48.960   2.757  28.669  1.00  0.780          C  
ATOM   5112  C   GLY A 313     -49.560   1.556  29.382  1.00  0.730          C  
ATOM   5113  O   GLY A 313     -49.225   1.295  30.548  1.00  0.750          O  
ATOM   5114  H   GLY A 313     -47.707   3.806  30.068  1.00  0.970          H  
ATOM   5115 1HA  GLY A 313     -49.659   3.140  27.925  1.00  0.940          H  
ATOM   5116 2HA  GLY A 313     -48.060   2.444  28.133  1.00  0.940          H  
ATOM   5117  N   SER A 314     -50.366   0.767  28.665  1.00  0.720          N  
ATOM   5118  CA  SER A 314     -50.953  -0.457  29.218  1.00  0.720          C  
ATOM   5119  C   SER A 314     -49.872  -1.502  29.485  1.00  0.690          C  
ATOM   5120  O   SER A 314     -50.069  -2.450  30.250  1.00  0.750          O  
ATOM   5121  CB  SER A 314     -51.979  -1.021  28.258  1.00  1.010          C  
ATOM   5122  OG  SER A 314     -51.366  -1.457  27.076  1.00  1.010          O  
ATOM   5123  H   SER A 314     -50.597   1.023  27.714  1.00  0.860          H  
ATOM   5124  HA  SER A 314     -51.439  -0.213  30.160  1.00  0.860          H  
ATOM   5125 1HB  SER A 314     -52.491  -1.854  28.734  1.00  1.210          H  
ATOM   5126 2HB  SER A 314     -52.724  -0.262  28.031  1.00  1.210          H  
ATOM   5127  HG  SER A 314     -52.067  -1.836  26.537  1.00  1.210          H  
ATOM   5128  N   ASP A 315     -48.731  -1.299  28.850  1.00  0.670          N  
ATOM   5129  CA  ASP A 315     -47.548  -2.107  28.938  1.00  0.670          C  
ATOM   5130  C   ASP A 315     -46.393  -1.366  29.644  1.00  0.600          C  
ATOM   5131  O   ASP A 315     -45.238  -1.631  29.318  1.00  0.610          O  
ATOM   5132  CB  ASP A 315     -47.138  -2.529  27.534  1.00  0.940          C  
ATOM   5133  CG  ASP A 315     -46.880  -1.311  26.646  1.00  0.940          C  
ATOM   5134  OD1 ASP A 315     -47.405  -0.250  26.971  1.00  0.940          O  
ATOM   5135  OD2 ASP A 315     -46.128  -1.411  25.678  1.00  0.940          O  
ATOM   5136  H   ASP A 315     -48.676  -0.502  28.210  1.00  0.800          H  
ATOM   5137  HA  ASP A 315     -47.781  -3.002  29.512  1.00  0.800          H  
ATOM   5138 1HB  ASP A 315     -46.260  -3.134  27.591  1.00  1.130          H  
ATOM   5139 2HB  ASP A 315     -47.929  -3.146  27.087  1.00  1.130          H  
ATOM   5140  N   SER A 316     -46.684  -0.449  30.573  1.00  0.610          N  
ATOM   5141  CA  SER A 316     -45.621   0.320  31.253  1.00  0.640          C  
ATOM   5142  C   SER A 316     -45.753   0.245  32.779  1.00  0.660          C  
ATOM   5143  O   SER A 316     -46.726  -0.333  33.287  1.00  1.100          O  
ATOM   5144  CB  SER A 316     -45.686   1.770  30.784  1.00  0.880          C  
ATOM   5145  OG  SER A 316     -46.838   2.397  31.271  1.00  0.880          O  
ATOM   5146  H   SER A 316     -47.653  -0.222  30.814  1.00  0.730          H  
ATOM   5147  HA  SER A 316     -44.655  -0.096  30.983  1.00  0.770          H  
ATOM   5148 1HB  SER A 316     -44.801   2.330  31.113  1.00  1.060          H  
ATOM   5149 2HB  SER A 316     -45.691   1.789  29.707  1.00  1.060          H  
ATOM   5150  HG  SER A 316     -47.602   1.902  30.899  1.00  1.060          H  
ATOM   5151  N   GLY A 317     -44.818   0.887  33.502  1.00  0.600          N  
ATOM   5152  CA  GLY A 317     -44.793   0.836  34.976  1.00  0.730          C  
ATOM   5153  C   GLY A 317     -46.030   1.508  35.571  1.00  0.910          C  
ATOM   5154  O   GLY A 317     -46.376   2.562  35.061  1.00  1.870          O  
ATOM   5155  H   GLY A 317     -44.059   1.357  33.025  1.00  0.720          H  
ATOM   5156 1HA  GLY A 317     -44.722  -0.187  35.316  1.00  0.880          H  
ATOM   5157 2HA  GLY A 317     -43.904   1.346  35.344  1.00  0.880          H  
ATOM   5158  N   HIS A 318     -46.913   0.537  35.781  1.00  0.950          N  
ATOM   5159  CA  HIS A 318     -47.840   0.583  36.900  1.00  1.150          C  
ATOM   5160  C   HIS A 318     -47.199   0.801  38.264  1.00  1.200          C  
ATOM   5161  O   HIS A 318     -46.110   0.294  38.552  1.00  1.330          O  
ATOM   5162  CB  HIS A 318     -48.639  -0.727  36.939  1.00  1.530          C  
ATOM   5163  CG  HIS A 318     -49.688  -0.786  38.004  1.00  1.530          C  
ATOM   5164  ND1 HIS A 318     -49.390  -1.112  39.313  1.00  1.530          N  
ATOM   5165  CD2 HIS A 318     -51.019  -0.563  37.969  1.00  1.530          C  
ATOM   5166  CE1 HIS A 318     -50.489  -1.090  40.029  1.00  1.530          C  
ATOM   5167  NE2 HIS A 318     -51.489  -0.747  39.242  1.00  1.530          N  
ATOM   5168  H   HIS A 318     -47.374   0.262  34.915  1.00  1.140          H  
ATOM   5169  HA  HIS A 318     -48.542   1.401  36.754  1.00  1.380          H  
ATOM   5170 1HB  HIS A 318     -49.120  -0.864  35.969  1.00  1.840          H  
ATOM   5171 2HB  HIS A 318     -47.956  -1.551  37.085  1.00  1.840          H  
ATOM   5172  HD2 HIS A 318     -51.606  -0.282  37.097  1.00  1.840          H  
ATOM   5173  HE1 HIS A 318     -50.552  -1.297  41.093  1.00  1.840          H  
ATOM   5174  HE2 HIS A 318     -52.456  -0.646  39.520  1.00  1.840          H  
ATOM   5175  N   CYS A 319     -47.901   1.580  39.061  1.00  1.230          N  
ATOM   5176  CA  CYS A 319     -47.543   1.902  40.422  1.00  1.310          C  
ATOM   5177  C   CYS A 319     -48.939   1.974  41.122  1.00  1.250          C  
ATOM   5178  O   CYS A 319     -49.877   2.451  40.470  1.00  1.240          O  
ATOM   5179  CB  CYS A 319     -46.733   3.206  40.512  1.00  1.800          C  
ATOM   5180  SG  CYS A 319     -45.969   3.546  42.131  1.00  1.800          S  
ATOM   5181  H   CYS A 319     -48.762   1.982  38.697  1.00  1.480          H  
ATOM   5182  HA  CYS A 319     -46.936   1.093  40.811  1.00  1.570          H  
ATOM   5183 1HB  CYS A 319     -45.937   3.182  39.762  1.00  2.160          H  
ATOM   5184 2HB  CYS A 319     -47.383   4.047  40.272  1.00  2.160          H  
ATOM   5185  N   PRO A 320     -49.137   1.468  42.351  1.00  1.290          N  
ATOM   5186  CA  PRO A 320     -50.417   1.380  43.076  1.00  1.240          C  
ATOM   5187  C   PRO A 320     -51.228   2.643  43.293  1.00  1.100          C  
ATOM   5188  O   PRO A 320     -50.713   3.751  43.351  1.00  1.090          O  
ATOM   5189  CB  PRO A 320     -49.980   0.838  44.449  1.00  1.860          C  
ATOM   5190  CG  PRO A 320     -48.697   0.115  44.199  1.00  1.860          C  
ATOM   5191  CD  PRO A 320     -48.004   0.894  43.134  1.00  1.860          C  
ATOM   5192  HA  PRO A 320     -51.035   0.624  42.572  1.00  1.490          H  
ATOM   5193 1HB  PRO A 320     -49.863   1.682  45.152  1.00  2.230          H  
ATOM   5194 2HB  PRO A 320     -50.761   0.190  44.859  1.00  2.230          H  
ATOM   5195 1HG  PRO A 320     -48.109   0.057  45.128  1.00  2.230          H  
ATOM   5196 2HG  PRO A 320     -48.910  -0.930  43.899  1.00  2.230          H  
ATOM   5197 1HD  PRO A 320     -47.410   1.679  43.600  1.00  2.230          H  
ATOM   5198 2HD  PRO A 320     -47.408   0.175  42.578  1.00  2.230          H  
ATOM   5199  N   ASP A 321     -52.553   2.444  43.388  1.00  1.050          N  
ATOM   5200  CA  ASP A 321     -53.520   3.495  43.651  1.00  0.970          C  
ATOM   5201  C   ASP A 321     -53.333   4.085  45.041  1.00  1.070          C  
ATOM   5202  O   ASP A 321     -54.103   3.639  45.893  1.00  1.620          O  
ATOM   5203  CB  ASP A 321     -54.980   3.034  43.500  1.00  1.390          C  
ATOM   5204  CG  ASP A 321     -56.017   4.238  43.601  1.00  1.390          C  
ATOM   5205  OD1 ASP A 321     -55.634   5.348  44.009  1.00  1.390          O  
ATOM   5206  OD2 ASP A 321     -57.161   4.024  43.259  1.00  1.390          O  
ATOM   5207  H   ASP A 321     -52.893   1.499  43.302  1.00  1.260          H  
ATOM   5208  HA  ASP A 321     -53.363   4.298  42.927  1.00  1.160          H  
ATOM   5209 1HB  ASP A 321     -55.109   2.549  42.532  1.00  1.670          H  
ATOM   5210 2HB  ASP A 321     -55.216   2.297  44.268  1.00  1.670          H  
ATOM   5211  N   GLY A 322     -53.133   5.384  44.950  1.00  1.170          N  
ATOM   5212  CA  GLY A 322     -52.442   6.095  46.019  1.00  1.260          C  
ATOM   5213  C   GLY A 322     -51.343   6.975  45.444  1.00  1.310          C  
ATOM   5214  O   GLY A 322     -50.870   7.905  46.117  1.00  1.580          O  
ATOM   5215  H   GLY A 322     -54.039   5.801  44.718  1.00  1.400          H  
ATOM   5216 1HA  GLY A 322     -53.155   6.700  46.577  1.00  1.510          H  
ATOM   5217 2HA  GLY A 322     -52.010   5.374  46.710  1.00  1.510          H  
ATOM   5218  N   TYR A 323     -50.956   6.663  44.214  1.00  1.160          N  
ATOM   5219  CA  TYR A 323     -49.939   7.383  43.474  1.00  1.230          C  
ATOM   5220  C   TYR A 323     -50.439   7.835  42.097  1.00  1.100          C  
ATOM   5221  O   TYR A 323     -51.324   7.225  41.492  1.00  1.100          O  
ATOM   5222  CB  TYR A 323     -48.716   6.483  43.322  1.00  1.690          C  
ATOM   5223  CG  TYR A 323     -48.059   6.057  44.670  1.00  1.690          C  
ATOM   5224  CD1 TYR A 323     -48.553   4.985  45.408  1.00  1.690          C  
ATOM   5225  CD2 TYR A 323     -46.958   6.726  45.139  1.00  1.690          C  
ATOM   5226  CE1 TYR A 323     -47.968   4.627  46.588  1.00  1.690          C  
ATOM   5227  CE2 TYR A 323     -46.374   6.376  46.317  1.00  1.690          C  
ATOM   5228  CZ  TYR A 323     -46.880   5.326  47.051  1.00  1.690          C  
ATOM   5229  OH  TYR A 323     -46.306   4.956  48.246  1.00  1.690          O  
ATOM   5230  H   TYR A 323     -51.359   5.822  43.785  1.00  1.390          H  
ATOM   5231  HA  TYR A 323     -49.658   8.271  44.032  1.00  1.480          H  
ATOM   5232 1HB  TYR A 323     -48.984   5.585  42.759  1.00  2.030          H  
ATOM   5233 2HB  TYR A 323     -47.988   7.032  42.738  1.00  2.030          H  
ATOM   5234  HD1 TYR A 323     -49.401   4.433  45.071  1.00  2.030          H  
ATOM   5235  HD2 TYR A 323     -46.553   7.527  44.572  1.00  2.030          H  
ATOM   5236  HE1 TYR A 323     -48.368   3.792  47.164  1.00  2.030          H  
ATOM   5237  HE2 TYR A 323     -45.504   6.927  46.668  1.00  2.030          H  
ATOM   5238  HH  TYR A 323     -46.773   4.191  48.602  1.00  2.030          H  
ATOM   5239  N   ILE A 324     -49.866   8.922  41.603  1.00  1.150          N  
ATOM   5240  CA  ILE A 324     -50.160   9.430  40.265  1.00  1.070          C  
ATOM   5241  C   ILE A 324     -48.868   9.447  39.481  1.00  0.950          C  
ATOM   5242  O   ILE A 324     -47.890  10.019  39.942  1.00  1.330          O  
ATOM   5243  CB  ILE A 324     -50.727  10.866  40.303  1.00  1.530          C  
ATOM   5244  CG1 ILE A 324     -52.017  10.903  41.123  1.00  1.530          C  
ATOM   5245  CG2 ILE A 324     -50.981  11.350  38.850  1.00  1.530          C  
ATOM   5246  CD1 ILE A 324     -52.500  12.305  41.462  1.00  1.530          C  
ATOM   5247  H   ILE A 324     -49.160   9.389  42.174  1.00  1.380          H  
ATOM   5248  HA  ILE A 324     -50.870   8.766  39.772  1.00  1.280          H  
ATOM   5249  HB  ILE A 324     -50.006  11.526  40.789  1.00  1.840          H  
ATOM   5250 1HG1 ILE A 324     -52.798  10.384  40.572  1.00  1.840          H  
ATOM   5251 2HG1 ILE A 324     -51.848  10.375  42.042  1.00  1.840          H  
ATOM   5252 1HG2 ILE A 324     -51.366  12.359  38.842  1.00  1.840          H  
ATOM   5253 2HG2 ILE A 324     -50.060  11.338  38.281  1.00  1.840          H  
ATOM   5254 3HG2 ILE A 324     -51.702  10.690  38.369  1.00  1.840          H  
ATOM   5255 1HD1 ILE A 324     -53.412  12.239  42.052  1.00  1.840          H  
ATOM   5256 2HD1 ILE A 324     -51.733  12.828  42.037  1.00  1.840          H  
ATOM   5257 3HD1 ILE A 324     -52.711  12.867  40.561  1.00  1.840          H  
ATOM   5258  N   CYS A 325     -48.832   8.843  38.304  1.00  0.850          N  
ATOM   5259  CA  CYS A 325     -47.573   8.905  37.569  1.00  0.720          C  
ATOM   5260  C   CYS A 325     -47.383  10.352  37.104  1.00  0.730          C  
ATOM   5261  O   CYS A 325     -48.260  10.905  36.435  1.00  0.880          O  
ATOM   5262  CB  CYS A 325     -47.595   7.924  36.390  1.00  1.060          C  
ATOM   5263  SG  CYS A 325     -46.061   7.823  35.460  1.00  1.060          S  
ATOM   5264  H   CYS A 325     -49.644   8.371  37.930  1.00  1.020          H  
ATOM   5265  HA  CYS A 325     -46.756   8.648  38.242  1.00  0.860          H  
ATOM   5266 1HB  CYS A 325     -47.826   6.927  36.755  1.00  1.270          H  
ATOM   5267 2HB  CYS A 325     -48.387   8.206  35.693  1.00  1.270          H  
ATOM   5268  N   LEU A 326     -46.278  10.991  37.499  1.00  0.720          N  
ATOM   5269  CA  LEU A 326     -46.065  12.396  37.150  1.00  0.780          C  
ATOM   5270  C   LEU A 326     -44.891  12.671  36.232  1.00  0.680          C  
ATOM   5271  O   LEU A 326     -43.893  11.946  36.188  1.00  0.690          O  
ATOM   5272  CB  LEU A 326     -45.931  13.306  38.387  1.00  1.070          C  
ATOM   5273  CG  LEU A 326     -47.116  13.354  39.391  1.00  1.070          C  
ATOM   5274  CD1 LEU A 326     -46.732  14.279  40.543  1.00  1.070          C  
ATOM   5275  CD2 LEU A 326     -48.395  13.851  38.733  1.00  1.070          C  
ATOM   5276  H   LEU A 326     -45.572  10.471  38.030  1.00  0.860          H  
ATOM   5277  HA  LEU A 326     -46.942  12.728  36.604  1.00  0.940          H  
ATOM   5278 1HB  LEU A 326     -45.067  12.960  38.948  1.00  1.280          H  
ATOM   5279 2HB  LEU A 326     -45.728  14.323  38.059  1.00  1.280          H  
ATOM   5280  HG  LEU A 326     -47.280  12.359  39.779  1.00  1.280          H  
ATOM   5281 1HD1 LEU A 326     -47.530  14.306  41.283  1.00  1.280          H  
ATOM   5282 2HD1 LEU A 326     -45.834  13.929  41.004  1.00  1.280          H  
ATOM   5283 3HD1 LEU A 326     -46.560  15.285  40.164  1.00  1.280          H  
ATOM   5284 1HD2 LEU A 326     -49.191  13.864  39.475  1.00  1.280          H  
ATOM   5285 2HD2 LEU A 326     -48.241  14.856  38.348  1.00  1.280          H  
ATOM   5286 3HD2 LEU A 326     -48.685  13.196  37.919  1.00  1.280          H  
ATOM   5287  N   LYS A 327     -45.022  13.798  35.541  1.00  0.700          N  
ATOM   5288  CA  LYS A 327     -44.060  14.342  34.598  1.00  0.720          C  
ATOM   5289  C   LYS A 327     -42.809  14.926  35.261  1.00  0.790          C  
ATOM   5290  O   LYS A 327     -42.566  14.745  36.455  1.00  1.380          O  
ATOM   5291  CB  LYS A 327     -44.756  15.378  33.708  1.00  1.000          C  
ATOM   5292  CG  LYS A 327     -45.815  14.782  32.794  1.00  1.000          C  
ATOM   5293  CD  LYS A 327     -46.430  15.843  31.888  1.00  1.000          C  
ATOM   5294  CE  LYS A 327     -47.470  15.236  30.953  1.00  1.000          C  
ATOM   5295  NZ  LYS A 327     -48.081  16.258  30.063  1.00  1.000          N  
ATOM   5296  H   LYS A 327     -45.877  14.319  35.664  1.00  0.840          H  
ATOM   5297  HA  LYS A 327     -43.723  13.524  33.957  1.00  0.860          H  
ATOM   5298 1HB  LYS A 327     -45.229  16.132  34.335  1.00  1.200          H  
ATOM   5299 2HB  LYS A 327     -44.049  15.885  33.068  1.00  1.200          H  
ATOM   5300 1HG  LYS A 327     -45.353  14.009  32.174  1.00  1.200          H  
ATOM   5301 2HG  LYS A 327     -46.596  14.317  33.393  1.00  1.200          H  
ATOM   5302 1HD  LYS A 327     -46.903  16.615  32.496  1.00  1.200          H  
ATOM   5303 2HD  LYS A 327     -45.646  16.306  31.288  1.00  1.200          H  
ATOM   5304 1HE  LYS A 327     -46.993  14.474  30.338  1.00  1.200          H  
ATOM   5305 2HE  LYS A 327     -48.257  14.769  31.545  1.00  1.200          H  
ATOM   5306 1HZ  LYS A 327     -48.760  15.814  29.460  1.00  1.200          H  
ATOM   5307 2HZ  LYS A 327     -48.539  16.965  30.621  1.00  1.200          H  
ATOM   5308 3HZ  LYS A 327     -47.361  16.688  29.500  1.00  1.200          H  
ATOM   5309  N   THR A 328     -42.032  15.640  34.453  1.00  1.220          N  
ATOM   5310  CA  THR A 328     -40.705  16.160  34.729  1.00  1.430          C  
ATOM   5311  C   THR A 328     -40.262  16.371  36.170  1.00  1.190          C  
ATOM   5312  O   THR A 328     -40.811  17.156  36.947  1.00  1.760          O  
ATOM   5313  CB  THR A 328     -40.559  17.510  33.990  1.00  1.920          C  
ATOM   5314  OG1 THR A 328     -40.741  17.286  32.582  1.00  1.920          O  
ATOM   5315  CG2 THR A 328     -39.177  18.144  34.238  1.00  1.920          C  
ATOM   5316  H   THR A 328     -42.339  15.786  33.504  1.00  1.460          H  
ATOM   5317  HA  THR A 328     -40.008  15.472  34.277  1.00  1.720          H  
ATOM   5318  HB  THR A 328     -41.332  18.194  34.339  1.00  2.300          H  
ATOM   5319  HG1 THR A 328     -40.746  18.134  32.115  1.00  2.300          H  
ATOM   5320 1HG2 THR A 328     -39.116  19.088  33.693  1.00  2.300          H  
ATOM   5321 2HG2 THR A 328     -39.028  18.344  35.297  1.00  2.300          H  
ATOM   5322 3HG2 THR A 328     -38.401  17.491  33.891  1.00  2.300          H  
ATOM   5323  N   SER A 329     -39.144  15.698  36.425  1.00  1.160          N  
ATOM   5324  CA  SER A 329     -38.317  15.673  37.612  1.00  0.870          C  
ATOM   5325  C   SER A 329     -36.940  15.418  37.018  1.00  1.220          C  
ATOM   5326  O   SER A 329     -36.968  14.577  36.123  1.00  2.110          O  
ATOM   5327  CB  SER A 329     -38.756  14.594  38.582  1.00  1.330          C  
ATOM   5328  OG  SER A 329     -38.524  13.304  38.078  1.00  1.330          O  
ATOM   5329  H   SER A 329     -38.822  15.103  35.677  1.00  1.390          H  
ATOM   5330  HA  SER A 329     -38.328  16.643  38.107  1.00  1.040          H  
ATOM   5331 1HB  SER A 329     -38.225  14.721  39.525  1.00  1.600          H  
ATOM   5332 2HB  SER A 329     -39.811  14.718  38.785  1.00  1.600          H  
ATOM   5333  HG  SER A 329     -39.228  13.147  37.416  1.00  1.600          H  
ATOM   5334  N   ASP A 330     -35.934  15.383  37.881  1.00  1.070          N  
ATOM   5335  CA  ASP A 330     -34.682  15.799  37.271  1.00  1.060          C  
ATOM   5336  C   ASP A 330     -34.034  14.763  36.316  1.00  0.980          C  
ATOM   5337  O   ASP A 330     -33.858  15.100  35.149  1.00  1.710          O  
ATOM   5338  CB  ASP A 330     -33.741  16.227  38.398  1.00  1.490          C  
ATOM   5339  CG  ASP A 330     -33.646  15.172  39.480  1.00  1.490          C  
ATOM   5340  OD1 ASP A 330     -34.272  14.116  39.315  1.00  1.490          O  
ATOM   5341  OD2 ASP A 330     -32.983  15.407  40.457  1.00  1.490          O  
ATOM   5342  H   ASP A 330     -35.796  14.522  38.419  1.00  1.280          H  
ATOM   5343  HA  ASP A 330     -34.891  16.688  36.678  1.00  1.270          H  
ATOM   5344 1HB  ASP A 330     -32.741  16.402  37.995  1.00  1.790          H  
ATOM   5345 2HB  ASP A 330     -34.089  17.159  38.841  1.00  1.790          H  
ATOM   5346  N   ASN A 331     -33.670  13.559  36.795  1.00  0.660          N  
ATOM   5347  CA  ASN A 331     -33.073  12.462  35.986  1.00  0.630          C  
ATOM   5348  C   ASN A 331     -32.747  11.166  36.785  1.00  0.640          C  
ATOM   5349  O   ASN A 331     -32.646  11.215  38.005  1.00  1.030          O  
ATOM   5350  CB  ASN A 331     -31.796  12.899  35.302  1.00  0.890          C  
ATOM   5351  CG  ASN A 331     -31.885  13.497  33.917  1.00  0.890          C  
ATOM   5352  OD1 ASN A 331     -32.193  12.808  32.937  1.00  0.890          O  
ATOM   5353  ND2 ASN A 331     -31.583  14.756  33.798  1.00  0.890          N  
ATOM   5354  H   ASN A 331     -33.858  13.411  37.787  1.00  0.790          H  
ATOM   5355  HA  ASN A 331     -33.803  12.215  35.219  1.00  0.760          H  
ATOM   5356 1HB  ASN A 331     -31.358  13.658  35.927  1.00  1.070          H  
ATOM   5357 2HB  ASN A 331     -31.142  12.063  35.299  1.00  1.070          H  
ATOM   5358 1HD2 ASN A 331     -31.611  15.182  32.897  1.00  1.070          H  
ATOM   5359 2HD2 ASN A 331     -31.348  15.296  34.604  1.00  1.070          H  
ATOM   5360  N   PRO A 332     -32.613   9.987  36.121  1.00  0.570          N  
ATOM   5361  CA  PRO A 332     -32.051   8.716  36.620  1.00  0.590          C  
ATOM   5362  C   PRO A 332     -30.517   8.665  36.542  1.00  0.680          C  
ATOM   5363  O   PRO A 332     -29.918   9.473  35.836  1.00  1.330          O  
ATOM   5364  CB  PRO A 332     -32.654   7.698  35.662  1.00  0.890          C  
ATOM   5365  CG  PRO A 332     -32.744   8.433  34.366  1.00  0.890          C  
ATOM   5366  CD  PRO A 332     -33.134   9.863  34.729  1.00  0.890          C  
ATOM   5367  HA  PRO A 332     -32.398   8.527  37.651  1.00  0.710          H  
ATOM   5368 1HB  PRO A 332     -32.007   6.798  35.610  1.00  1.060          H  
ATOM   5369 2HB  PRO A 332     -33.630   7.357  36.045  1.00  1.060          H  
ATOM   5370 1HG  PRO A 332     -31.772   8.418  33.875  1.00  1.060          H  
ATOM   5371 2HG  PRO A 332     -33.426   7.907  33.713  1.00  1.060          H  
ATOM   5372 1HD  PRO A 332     -32.621  10.533  34.041  1.00  1.060          H  
ATOM   5373 2HD  PRO A 332     -34.232   9.981  34.696  1.00  1.060          H  
ATOM   5374  N   ASP A 333     -29.889   7.682  37.204  1.00  0.610          N  
ATOM   5375  CA  ASP A 333     -28.472   7.317  36.975  1.00  0.860          C  
ATOM   5376  C   ASP A 333     -27.452   8.409  36.681  1.00  0.920          C  
ATOM   5377  O   ASP A 333     -26.946   8.473  35.555  1.00  1.920          O  
ATOM   5378  CB  ASP A 333     -28.335   6.300  35.857  1.00  1.100          C  
ATOM   5379  CG  ASP A 333     -28.825   4.928  36.212  1.00  1.100          C  
ATOM   5380  OD1 ASP A 333     -28.952   4.636  37.377  1.00  1.100          O  
ATOM   5381  OD2 ASP A 333     -29.026   4.129  35.324  1.00  1.100          O  
ATOM   5382  H   ASP A 333     -30.444   7.082  37.822  1.00  0.730          H  
ATOM   5383  HA  ASP A 333     -28.133   6.826  37.889  1.00  1.030          H  
ATOM   5384 1HB  ASP A 333     -28.909   6.658  35.006  1.00  1.320          H  
ATOM   5385 2HB  ASP A 333     -27.308   6.247  35.550  1.00  1.320          H  
ATOM   5386  N   PHE A 334     -27.158   9.271  37.653  1.00  0.710          N  
ATOM   5387  CA  PHE A 334     -26.142  10.327  37.497  1.00  0.760          C  
ATOM   5388  C   PHE A 334     -26.441  11.317  36.375  1.00  0.630          C  
ATOM   5389  O   PHE A 334     -25.608  12.163  36.064  1.00  0.660          O  
ATOM   5390  CB  PHE A 334     -24.771   9.708  37.177  1.00  1.040          C  
ATOM   5391  CG  PHE A 334     -24.191   8.759  38.160  1.00  1.040          C  
ATOM   5392  CD1 PHE A 334     -24.458   7.405  38.094  1.00  1.040          C  
ATOM   5393  CD2 PHE A 334     -23.294   9.204  39.097  1.00  1.040          C  
ATOM   5394  CE1 PHE A 334     -23.856   6.529  38.965  1.00  1.040          C  
ATOM   5395  CE2 PHE A 334     -22.684   8.339  39.968  1.00  1.040          C  
ATOM   5396  CZ  PHE A 334     -22.966   6.996  39.903  1.00  1.040          C  
ATOM   5397  H   PHE A 334     -27.632   9.177  38.541  1.00  0.850          H  
ATOM   5398  HA  PHE A 334     -26.082  10.884  38.431  1.00  0.910          H  
ATOM   5399 1HB  PHE A 334     -24.793   9.215  36.214  1.00  1.250          H  
ATOM   5400 2HB  PHE A 334     -24.066  10.522  37.089  1.00  1.250          H  
ATOM   5401  HD1 PHE A 334     -25.147   7.033  37.341  1.00  1.250          H  
ATOM   5402  HD2 PHE A 334     -23.066  10.255  39.132  1.00  1.250          H  
ATOM   5403  HE1 PHE A 334     -24.077   5.464  38.905  1.00  1.250          H  
ATOM   5404  HE2 PHE A 334     -21.974   8.718  40.702  1.00  1.250          H  
ATOM   5405  HZ  PHE A 334     -22.482   6.302  40.588  1.00  1.250          H  
ATOM   5406  N   ASN A 335     -27.659  11.266  35.852  1.00  0.570          N  
ATOM   5407  CA  ASN A 335     -28.174  12.081  34.783  1.00  0.520          C  
ATOM   5408  C   ASN A 335     -27.421  11.890  33.469  1.00  0.500          C  
ATOM   5409  O   ASN A 335     -27.339  12.820  32.668  1.00  0.570          O  
ATOM   5410  CB  ASN A 335     -28.102  13.537  35.192  1.00  0.750          C  
ATOM   5411  CG  ASN A 335     -28.661  13.767  36.579  1.00  0.750          C  
ATOM   5412  OD1 ASN A 335     -29.340  12.922  37.181  1.00  0.750          O  
ATOM   5413  ND2 ASN A 335     -28.380  14.926  37.104  1.00  0.750          N  
ATOM   5414  H   ASN A 335     -28.308  10.551  36.182  1.00  0.680          H  
ATOM   5415  HA  ASN A 335     -29.193  11.780  34.594  1.00  0.620          H  
ATOM   5416 1HB  ASN A 335     -27.075  13.896  35.146  1.00  0.900          H  
ATOM   5417 2HB  ASN A 335     -28.678  14.132  34.488  1.00  0.900          H  
ATOM   5418 1HD2 ASN A 335     -28.716  15.155  38.019  1.00  0.900          H  
ATOM   5419 2HD2 ASN A 335     -27.827  15.586  36.593  1.00  0.900          H  
ATOM   5420  N   TYR A 336     -26.907  10.673  33.222  1.00  0.580          N  
ATOM   5421  CA  TYR A 336     -26.173  10.407  31.982  1.00  0.630          C  
ATOM   5422  C   TYR A 336     -26.778   9.318  31.057  1.00  0.660          C  
ATOM   5423  O   TYR A 336     -26.080   8.789  30.192  1.00  0.870          O  
ATOM   5424  CB  TYR A 336     -24.720  10.077  32.329  1.00  0.860          C  
ATOM   5425  CG  TYR A 336     -23.971  11.180  33.119  1.00  0.860          C  
ATOM   5426  CD1 TYR A 336     -23.264  10.845  34.258  1.00  0.860          C  
ATOM   5427  CD2 TYR A 336     -24.037  12.510  32.738  1.00  0.860          C  
ATOM   5428  CE1 TYR A 336     -22.625  11.819  35.004  1.00  0.860          C  
ATOM   5429  CE2 TYR A 336     -23.405  13.479  33.472  1.00  0.860          C  
ATOM   5430  CZ  TYR A 336     -22.709  13.144  34.607  1.00  0.860          C  
ATOM   5431  OH  TYR A 336     -22.103  14.131  35.353  1.00  0.860          O  
ATOM   5432  H   TYR A 336     -27.007   9.923  33.920  1.00  0.700          H  
ATOM   5433  HA  TYR A 336     -26.174  11.324  31.398  1.00  0.760          H  
ATOM   5434 1HB  TYR A 336     -24.739   9.201  32.959  1.00  1.030          H  
ATOM   5435 2HB  TYR A 336     -24.153   9.840  31.435  1.00  1.030          H  
ATOM   5436  HD1 TYR A 336     -23.214   9.822  34.580  1.00  1.030          H  
ATOM   5437  HD2 TYR A 336     -24.602  12.803  31.874  1.00  1.030          H  
ATOM   5438  HE1 TYR A 336     -22.072  11.548  35.911  1.00  1.030          H  
ATOM   5439  HE2 TYR A 336     -23.478  14.520  33.167  1.00  1.030          H  
ATOM   5440  HH  TYR A 336     -22.060  13.850  36.301  1.00  1.030          H  
ATOM   5441  N   THR A 337     -28.065   8.970  31.235  1.00  0.610          N  
ATOM   5442  CA  THR A 337     -28.746   7.927  30.420  1.00  0.590          C  
ATOM   5443  C   THR A 337     -29.842   8.494  29.523  1.00  0.720          C  
ATOM   5444  O   THR A 337     -30.596   7.761  28.878  1.00  1.530          O  
ATOM   5445  CB  THR A 337     -29.412   6.865  31.301  1.00  0.830          C  
ATOM   5446  OG1 THR A 337     -30.408   7.463  32.119  1.00  0.830          O  
ATOM   5447  CG2 THR A 337     -28.393   6.234  32.171  1.00  0.830          C  
ATOM   5448  H   THR A 337     -28.593   9.424  31.970  1.00  0.730          H  
ATOM   5449  HA  THR A 337     -28.005   7.446  29.782  1.00  0.710          H  
ATOM   5450  HB  THR A 337     -29.882   6.128  30.672  1.00  1.000          H  
ATOM   5451  HG1 THR A 337     -30.929   6.749  32.531  1.00  1.000          H  
ATOM   5452 1HG2 THR A 337     -28.865   5.469  32.794  1.00  1.000          H  
ATOM   5453 2HG2 THR A 337     -27.652   5.784  31.540  1.00  1.000          H  
ATOM   5454 3HG2 THR A 337     -27.924   6.982  32.809  1.00  1.000          H  
ATOM   5455  N   SER A 338     -29.944   9.803  29.559  1.00  0.540          N  
ATOM   5456  CA  SER A 338     -30.951  10.623  28.917  1.00  0.510          C  
ATOM   5457  C   SER A 338     -31.082  10.566  27.406  1.00  0.460          C  
ATOM   5458  O   SER A 338     -30.112  10.349  26.696  1.00  0.510          O  
ATOM   5459  CB  SER A 338     -30.715  12.044  29.321  1.00  0.730          C  
ATOM   5460  OG  SER A 338     -31.549  12.867  28.610  1.00  0.730          O  
ATOM   5461  H   SER A 338     -29.235  10.275  30.098  1.00  0.650          H  
ATOM   5462  HA  SER A 338     -31.908  10.331  29.331  1.00  0.610          H  
ATOM   5463 1HB  SER A 338     -30.932  12.148  30.384  1.00  0.870          H  
ATOM   5464 2HB  SER A 338     -29.676  12.330  29.165  1.00  0.870          H  
ATOM   5465  HG  SER A 338     -31.998  13.431  29.286  1.00  0.870          H  
ATOM   5466  N   PHE A 339     -32.328  10.716  26.935  1.00  0.440          N  
ATOM   5467  CA  PHE A 339     -32.680  10.839  25.514  1.00  0.430          C  
ATOM   5468  C   PHE A 339     -33.266  12.227  25.271  1.00  0.410          C  
ATOM   5469  O   PHE A 339     -34.057  12.417  24.355  1.00  0.470          O  
ATOM   5470  CB  PHE A 339     -33.740   9.819  25.063  1.00  0.610          C  
ATOM   5471  CG  PHE A 339     -33.367   8.361  25.044  1.00  0.610          C  
ATOM   5472  CD1 PHE A 339     -33.742   7.500  26.061  1.00  0.610          C  
ATOM   5473  CD2 PHE A 339     -32.683   7.840  23.960  1.00  0.610          C  
ATOM   5474  CE1 PHE A 339     -33.433   6.152  25.988  1.00  0.610          C  
ATOM   5475  CE2 PHE A 339     -32.370   6.496  23.879  1.00  0.610          C  
ATOM   5476  CZ  PHE A 339     -32.751   5.647  24.897  1.00  0.610          C  
ATOM   5477  H   PHE A 339     -33.070  10.815  27.618  1.00  0.530          H  
ATOM   5478  HA  PHE A 339     -31.779  10.724  24.915  1.00  0.520          H  
ATOM   5479 1HB  PHE A 339     -34.614   9.929  25.702  1.00  0.730          H  
ATOM   5480 2HB  PHE A 339     -34.069  10.079  24.057  1.00  0.730          H  
ATOM   5481  HD1 PHE A 339     -34.290   7.885  26.922  1.00  0.730          H  
ATOM   5482  HD2 PHE A 339     -32.399   8.511  23.161  1.00  0.730          H  
ATOM   5483  HE1 PHE A 339     -33.732   5.489  26.794  1.00  0.730          H  
ATOM   5484  HE2 PHE A 339     -31.831   6.110  23.012  1.00  0.730          H  
ATOM   5485  HZ  PHE A 339     -32.512   4.587  24.845  1.00  0.730          H  
ATOM   5486  N   ASP A 340     -32.886  13.203  26.100  1.00  0.420          N  
ATOM   5487  CA  ASP A 340     -33.479  14.546  26.067  1.00  0.430          C  
ATOM   5488  C   ASP A 340     -32.796  15.537  25.131  1.00  0.560          C  
ATOM   5489  O   ASP A 340     -33.149  16.719  25.093  1.00  1.390          O  
ATOM   5490  CB  ASP A 340     -33.408  15.102  27.475  1.00  0.600          C  
ATOM   5491  CG  ASP A 340     -34.156  14.211  28.450  1.00  0.600          C  
ATOM   5492  OD1 ASP A 340     -35.160  13.615  28.105  1.00  0.600          O  
ATOM   5493  OD2 ASP A 340     -33.637  14.065  29.536  1.00  0.600          O  
ATOM   5494  H   ASP A 340     -32.217  12.983  26.840  1.00  0.500          H  
ATOM   5495  HA  ASP A 340     -34.517  14.451  25.761  1.00  0.520          H  
ATOM   5496 1HB  ASP A 340     -32.372  15.191  27.781  1.00  0.720          H  
ATOM   5497 2HB  ASP A 340     -33.840  16.102  27.496  1.00  0.720          H  
ATOM   5498  N   SER A 341     -31.799  15.066  24.407  1.00  0.570          N  
ATOM   5499  CA  SER A 341     -31.063  15.850  23.422  1.00  0.540          C  
ATOM   5500  C   SER A 341     -30.387  14.860  22.505  1.00  0.540          C  
ATOM   5501  O   SER A 341     -30.273  13.679  22.857  1.00  0.710          O  
ATOM   5502  CB  SER A 341     -30.022  16.736  24.074  1.00  0.770          C  
ATOM   5503  OG  SER A 341     -28.947  15.990  24.601  1.00  0.770          O  
ATOM   5504  H   SER A 341     -31.565  14.093  24.523  1.00  0.680          H  
ATOM   5505  HA  SER A 341     -31.756  16.464  22.841  1.00  0.650          H  
ATOM   5506 1HB  SER A 341     -29.654  17.467  23.348  1.00  0.920          H  
ATOM   5507 2HB  SER A 341     -30.492  17.291  24.874  1.00  0.920          H  
ATOM   5508  HG  SER A 341     -28.392  16.648  25.040  1.00  0.920          H  
ATOM   5509  N   PHE A 342     -29.919  15.289  21.344  1.00  0.440          N  
ATOM   5510  CA  PHE A 342     -29.177  14.368  20.495  1.00  0.440          C  
ATOM   5511  C   PHE A 342     -27.963  13.806  21.175  1.00  0.410          C  
ATOM   5512  O   PHE A 342     -27.718  12.605  21.123  1.00  0.410          O  
ATOM   5513  CB  PHE A 342     -28.720  14.984  19.218  1.00  0.620          C  
ATOM   5514  CG  PHE A 342     -27.827  14.076  18.448  1.00  0.620          C  
ATOM   5515  CD1 PHE A 342     -28.346  13.100  17.649  1.00  0.620          C  
ATOM   5516  CD2 PHE A 342     -26.445  14.181  18.553  1.00  0.620          C  
ATOM   5517  CE1 PHE A 342     -27.522  12.279  16.955  1.00  0.620          C  
ATOM   5518  CE2 PHE A 342     -25.628  13.349  17.885  1.00  0.620          C  
ATOM   5519  CZ  PHE A 342     -26.158  12.399  17.071  1.00  0.620          C  
ATOM   5520  H   PHE A 342     -30.050  16.261  21.057  1.00  0.530          H  
ATOM   5521  HA  PHE A 342     -29.840  13.528  20.256  1.00  0.530          H  
ATOM   5522 1HB  PHE A 342     -29.579  15.192  18.626  1.00  0.740          H  
ATOM   5523 2HB  PHE A 342     -28.213  15.916  19.397  1.00  0.740          H  
ATOM   5524  HD1 PHE A 342     -29.423  12.995  17.561  1.00  0.740          H  
ATOM   5525  HD2 PHE A 342     -26.012  14.935  19.196  1.00  0.740          H  
ATOM   5526  HE1 PHE A 342     -27.954  11.528  16.309  1.00  0.740          H  
ATOM   5527  HE2 PHE A 342     -24.551  13.447  17.991  1.00  0.740          H  
ATOM   5528  HZ  PHE A 342     -25.495  11.738  16.518  1.00  0.740          H  
ATOM   5529  N   ALA A 343     -27.142  14.692  21.741  1.00  0.400          N  
ATOM   5530  CA  ALA A 343     -25.889  14.245  22.310  1.00  0.410          C  
ATOM   5531  C   ALA A 343     -26.110  13.223  23.385  1.00  0.410          C  
ATOM   5532  O   ALA A 343     -25.386  12.227  23.452  1.00  0.430          O  
ATOM   5533  CB  ALA A 343     -25.133  15.411  22.883  1.00  0.570          C  
ATOM   5534  H   ALA A 343     -27.401  15.665  21.778  1.00  0.480          H  
ATOM   5535  HA  ALA A 343     -25.299  13.786  21.515  1.00  0.490          H  
ATOM   5536 1HB  ALA A 343     -24.181  15.067  23.287  1.00  0.680          H  
ATOM   5537 2HB  ALA A 343     -24.960  16.115  22.101  1.00  0.680          H  
ATOM   5538 3HB  ALA A 343     -25.718  15.870  23.676  1.00  0.680          H  
ATOM   5539  N   TRP A 344     -27.129  13.413  24.214  1.00  0.420          N  
ATOM   5540  CA  TRP A 344     -27.310  12.414  25.231  1.00  0.410          C  
ATOM   5541  C   TRP A 344     -27.911  11.141  24.680  1.00  0.380          C  
ATOM   5542  O   TRP A 344     -27.498  10.058  25.102  1.00  0.380          O  
ATOM   5543  CB  TRP A 344     -28.044  12.985  26.426  1.00  0.580          C  
ATOM   5544  CG  TRP A 344     -27.082  13.778  27.215  1.00  0.580          C  
ATOM   5545  CD1 TRP A 344     -27.019  15.124  27.369  1.00  0.580          C  
ATOM   5546  CD2 TRP A 344     -25.957  13.234  27.947  1.00  0.580          C  
ATOM   5547  NE1 TRP A 344     -25.931  15.458  28.135  1.00  0.580          N  
ATOM   5548  CE2 TRP A 344     -25.267  14.309  28.485  1.00  0.580          C  
ATOM   5549  CE3 TRP A 344     -25.482  11.928  28.172  1.00  0.580          C  
ATOM   5550  CZ2 TRP A 344     -24.120  14.136  29.223  1.00  0.580          C  
ATOM   5551  CZ3 TRP A 344     -24.339  11.763  28.910  1.00  0.580          C  
ATOM   5552  CH2 TRP A 344     -23.675  12.835  29.411  1.00  0.580          C  
ATOM   5553  H   TRP A 344     -27.723  14.240  24.169  1.00  0.500          H  
ATOM   5554  HA  TRP A 344     -26.323  12.156  25.591  1.00  0.490          H  
ATOM   5555 1HB  TRP A 344     -28.875  13.614  26.099  1.00  0.690          H  
ATOM   5556 2HB  TRP A 344     -28.438  12.186  27.039  1.00  0.690          H  
ATOM   5557  HD1 TRP A 344     -27.718  15.835  26.940  1.00  0.690          H  
ATOM   5558  HE1 TRP A 344     -25.656  16.399  28.389  1.00  0.690          H  
ATOM   5559  HE3 TRP A 344     -26.008  11.063  27.764  1.00  0.690          H  
ATOM   5560  HZ2 TRP A 344     -23.570  14.976  29.645  1.00  0.690          H  
ATOM   5561  HZ3 TRP A 344     -23.978  10.754  29.082  1.00  0.690          H  
ATOM   5562  HH2 TRP A 344     -22.789  12.667  29.980  1.00  0.690          H  
ATOM   5563  N   ALA A 345     -28.823  11.235  23.696  1.00  0.390          N  
ATOM   5564  CA  ALA A 345     -29.390  10.030  23.118  1.00  0.390          C  
ATOM   5565  C   ALA A 345     -28.264   9.216  22.487  1.00  0.390          C  
ATOM   5566  O   ALA A 345     -28.239   7.991  22.595  1.00  0.390          O  
ATOM   5567  CB  ALA A 345     -30.454  10.381  22.080  1.00  0.550          C  
ATOM   5568  H   ALA A 345     -29.162  12.144  23.375  1.00  0.470          H  
ATOM   5569  HA  ALA A 345     -29.839   9.441  23.919  1.00  0.470          H  
ATOM   5570 1HB  ALA A 345     -30.873   9.473  21.657  1.00  0.660          H  
ATOM   5571 2HB  ALA A 345     -31.250  10.965  22.544  1.00  0.660          H  
ATOM   5572 3HB  ALA A 345     -30.001  10.974  21.283  1.00  0.660          H  
ATOM   5573  N   PHE A 346     -27.314   9.916  21.850  1.00  0.390          N  
ATOM   5574  CA  PHE A 346     -26.154   9.339  21.186  1.00  0.400          C  
ATOM   5575  C   PHE A 346     -25.266   8.620  22.196  1.00  0.390          C  
ATOM   5576  O   PHE A 346     -24.864   7.478  21.969  1.00  0.410          O  
ATOM   5577  CB  PHE A 346     -25.390  10.443  20.453  1.00  0.560          C  
ATOM   5578  CG  PHE A 346     -24.242  10.015  19.597  1.00  0.560          C  
ATOM   5579  CD1 PHE A 346     -24.468   9.598  18.291  1.00  0.560          C  
ATOM   5580  CD2 PHE A 346     -22.944  10.037  20.069  1.00  0.560          C  
ATOM   5581  CE1 PHE A 346     -23.422   9.230  17.477  1.00  0.560          C  
ATOM   5582  CE2 PHE A 346     -21.898   9.654  19.254  1.00  0.560          C  
ATOM   5583  CZ  PHE A 346     -22.142   9.253  17.953  1.00  0.560          C  
ATOM   5584  H   PHE A 346     -27.429  10.931  21.787  1.00  0.470          H  
ATOM   5585  HA  PHE A 346     -26.487   8.600  20.471  1.00  0.480          H  
ATOM   5586 1HB  PHE A 346     -26.089  11.001  19.829  1.00  0.670          H  
ATOM   5587 2HB  PHE A 346     -25.010  11.147  21.184  1.00  0.670          H  
ATOM   5588  HD1 PHE A 346     -25.488   9.576  17.913  1.00  0.670          H  
ATOM   5589  HD2 PHE A 346     -22.749  10.361  21.097  1.00  0.670          H  
ATOM   5590  HE1 PHE A 346     -23.608   8.915  16.449  1.00  0.670          H  
ATOM   5591  HE2 PHE A 346     -20.877   9.674  19.636  1.00  0.670          H  
ATOM   5592  HZ  PHE A 346     -21.317   8.955  17.309  1.00  0.670          H  
ATOM   5593  N   LEU A 347     -24.945   9.279  23.311  1.00  0.380          N  
ATOM   5594  CA  LEU A 347     -24.124   8.653  24.338  1.00  0.380          C  
ATOM   5595  C   LEU A 347     -24.842   7.454  24.991  1.00  0.380          C  
ATOM   5596  O   LEU A 347     -24.207   6.423  25.256  1.00  0.380          O  
ATOM   5597  CB  LEU A 347     -23.719   9.728  25.358  1.00  0.530          C  
ATOM   5598  CG  LEU A 347     -22.700  10.816  24.824  1.00  0.530          C  
ATOM   5599  CD1 LEU A 347     -22.592  11.957  25.829  1.00  0.530          C  
ATOM   5600  CD2 LEU A 347     -21.313  10.180  24.612  1.00  0.530          C  
ATOM   5601  H   LEU A 347     -25.262  10.247  23.437  1.00  0.460          H  
ATOM   5602  HA  LEU A 347     -23.233   8.265  23.859  1.00  0.460          H  
ATOM   5603 1HB  LEU A 347     -24.624  10.250  25.670  1.00  0.640          H  
ATOM   5604 2HB  LEU A 347     -23.280   9.247  26.226  1.00  0.640          H  
ATOM   5605  HG  LEU A 347     -23.062  11.225  23.880  1.00  0.640          H  
ATOM   5606 1HD1 LEU A 347     -21.895  12.707  25.455  1.00  0.640          H  
ATOM   5607 2HD1 LEU A 347     -23.572  12.417  25.962  1.00  0.640          H  
ATOM   5608 3HD1 LEU A 347     -22.234  11.578  26.781  1.00  0.640          H  
ATOM   5609 1HD2 LEU A 347     -20.623  10.942  24.251  1.00  0.640          H  
ATOM   5610 2HD2 LEU A 347     -20.947   9.779  25.556  1.00  0.640          H  
ATOM   5611 3HD2 LEU A 347     -21.360   9.383  23.882  1.00  0.640          H  
ATOM   5612  N   SER A 348     -26.163   7.574  25.223  1.00  0.390          N  
ATOM   5613  CA  SER A 348     -26.980   6.495  25.789  1.00  0.410          C  
ATOM   5614  C   SER A 348     -26.935   5.316  24.825  1.00  0.410          C  
ATOM   5615  O   SER A 348     -26.782   4.156  25.221  1.00  0.420          O  
ATOM   5616  CB  SER A 348     -28.413   6.962  26.016  1.00  0.570          C  
ATOM   5617  OG  SER A 348     -29.195   5.948  26.569  1.00  0.570          O  
ATOM   5618  H   SER A 348     -26.630   8.461  25.024  1.00  0.470          H  
ATOM   5619  HA  SER A 348     -26.555   6.182  26.741  1.00  0.490          H  
ATOM   5620 1HB  SER A 348     -28.415   7.828  26.682  1.00  0.680          H  
ATOM   5621 2HB  SER A 348     -28.850   7.287  25.074  1.00  0.680          H  
ATOM   5622  HG  SER A 348     -30.052   6.364  26.768  1.00  0.680          H  
ATOM   5623  N   LEU A 349     -27.074   5.621  23.545  1.00  0.390          N  
ATOM   5624  CA  LEU A 349     -27.024   4.644  22.494  1.00  0.390          C  
ATOM   5625  C   LEU A 349     -25.669   3.960  22.407  1.00  0.380          C  
ATOM   5626  O   LEU A 349     -25.604   2.753  22.205  1.00  0.400          O  
ATOM   5627  CB  LEU A 349     -27.341   5.313  21.198  1.00  0.550          C  
ATOM   5628  CG  LEU A 349     -27.349   4.493  20.005  1.00  0.550          C  
ATOM   5629  CD1 LEU A 349     -28.424   3.423  20.039  1.00  0.550          C  
ATOM   5630  CD2 LEU A 349     -27.503   5.395  18.944  1.00  0.550          C  
ATOM   5631  H   LEU A 349     -27.262   6.588  23.277  1.00  0.470          H  
ATOM   5632  HA  LEU A 349     -27.768   3.904  22.716  1.00  0.470          H  
ATOM   5633 1HB  LEU A 349     -28.322   5.777  21.290  1.00  0.660          H  
ATOM   5634 2HB  LEU A 349     -26.625   6.096  21.042  1.00  0.660          H  
ATOM   5635  HG  LEU A 349     -26.417   3.979  19.914  1.00  0.660          H  
ATOM   5636 1HD1 LEU A 349     -28.387   2.853  19.113  1.00  0.660          H  
ATOM   5637 2HD1 LEU A 349     -28.252   2.754  20.865  1.00  0.660          H  
ATOM   5638 3HD1 LEU A 349     -29.403   3.884  20.142  1.00  0.660          H  
ATOM   5639 1HD2 LEU A 349     -27.470   4.860  18.057  1.00  0.660          H  
ATOM   5640 2HD2 LEU A 349     -28.439   5.893  19.055  1.00  0.660          H  
ATOM   5641 3HD2 LEU A 349     -26.697   6.123  18.955  1.00  0.660          H  
ATOM   5642  N   PHE A 350     -24.570   4.711  22.522  1.00  0.370          N  
ATOM   5643  CA  PHE A 350     -23.244   4.099  22.506  1.00  0.370          C  
ATOM   5644  C   PHE A 350     -23.208   3.021  23.601  1.00  0.390          C  
ATOM   5645  O   PHE A 350     -22.769   1.891  23.364  1.00  0.420          O  
ATOM   5646  CB  PHE A 350     -22.138   5.134  22.722  1.00  0.520          C  
ATOM   5647  CG  PHE A 350     -20.744   4.555  22.692  1.00  0.520          C  
ATOM   5648  CD1 PHE A 350     -20.105   4.313  21.490  1.00  0.520          C  
ATOM   5649  CD2 PHE A 350     -20.081   4.251  23.858  1.00  0.520          C  
ATOM   5650  CE1 PHE A 350     -18.832   3.776  21.462  1.00  0.520          C  
ATOM   5651  CE2 PHE A 350     -18.811   3.713  23.841  1.00  0.520          C  
ATOM   5652  CZ  PHE A 350     -18.186   3.474  22.640  1.00  0.520          C  
ATOM   5653  H   PHE A 350     -24.663   5.729  22.587  1.00  0.440          H  
ATOM   5654  HA  PHE A 350     -23.088   3.623  21.539  1.00  0.440          H  
ATOM   5655 1HB  PHE A 350     -22.211   5.905  21.954  1.00  0.620          H  
ATOM   5656 2HB  PHE A 350     -22.284   5.625  23.684  1.00  0.620          H  
ATOM   5657  HD1 PHE A 350     -20.617   4.549  20.559  1.00  0.620          H  
ATOM   5658  HD2 PHE A 350     -20.579   4.441  24.797  1.00  0.620          H  
ATOM   5659  HE1 PHE A 350     -18.339   3.589  20.507  1.00  0.620          H  
ATOM   5660  HE2 PHE A 350     -18.300   3.472  24.776  1.00  0.620          H  
ATOM   5661  HZ  PHE A 350     -17.183   3.048  22.624  1.00  0.620          H  
ATOM   5662  N   ARG A 351     -23.693   3.364  24.806  1.00  0.400          N  
ATOM   5663  CA  ARG A 351     -23.742   2.394  25.901  1.00  0.450          C  
ATOM   5664  C   ARG A 351     -24.555   1.144  25.492  1.00  0.450          C  
ATOM   5665  O   ARG A 351     -24.126   0.002  25.735  1.00  0.480          O  
ATOM   5666  CB  ARG A 351     -24.355   3.049  27.140  1.00  0.610          C  
ATOM   5667  CG  ARG A 351     -23.480   4.098  27.759  1.00  0.610          C  
ATOM   5668  CD  ARG A 351     -24.014   4.770  28.982  1.00  0.610          C  
ATOM   5669  NE  ARG A 351     -23.092   5.852  29.387  1.00  0.610          N  
ATOM   5670  CZ  ARG A 351     -23.236   7.161  29.082  1.00  0.610          C  
ATOM   5671  NH1 ARG A 351     -24.285   7.566  28.422  1.00  0.610          N  
ATOM   5672  NH2 ARG A 351     -22.308   8.031  29.465  1.00  0.610          N  
ATOM   5673  H   ARG A 351     -24.011   4.330  24.954  1.00  0.480          H  
ATOM   5674  HA  ARG A 351     -22.729   2.080  26.134  1.00  0.540          H  
ATOM   5675 1HB  ARG A 351     -25.275   3.522  26.893  1.00  0.730          H  
ATOM   5676 2HB  ARG A 351     -24.571   2.295  27.877  1.00  0.730          H  
ATOM   5677 1HG  ARG A 351     -22.609   3.586  28.071  1.00  0.730          H  
ATOM   5678 2HG  ARG A 351     -23.221   4.851  27.019  1.00  0.730          H  
ATOM   5679 1HD  ARG A 351     -24.998   5.184  28.790  1.00  0.730          H  
ATOM   5680 2HD  ARG A 351     -24.089   4.074  29.798  1.00  0.730          H  
ATOM   5681  HE  ARG A 351     -22.261   5.596  29.905  1.00  0.730          H  
ATOM   5682 1HH1 ARG A 351     -24.991   6.908  28.160  1.00  0.730          H  
ATOM   5683 2HH1 ARG A 351     -24.418   8.544  28.213  1.00  0.730          H  
ATOM   5684 1HH2 ARG A 351     -21.493   7.718  29.979  1.00  0.730          H  
ATOM   5685 2HH2 ARG A 351     -22.404   9.010  29.242  1.00  0.730          H  
ATOM   5686  N   LEU A 352     -25.702   1.348  24.809  1.00  0.430          N  
ATOM   5687  CA  LEU A 352     -26.515   0.216  24.344  1.00  0.430          C  
ATOM   5688  C   LEU A 352     -25.757  -0.629  23.286  1.00  0.440          C  
ATOM   5689  O   LEU A 352     -25.792  -1.862  23.327  1.00  0.460          O  
ATOM   5690  CB  LEU A 352     -27.811   0.714  23.654  1.00  0.600          C  
ATOM   5691  CG  LEU A 352     -28.872   1.479  24.492  1.00  0.600          C  
ATOM   5692  CD1 LEU A 352     -29.977   2.038  23.548  1.00  0.600          C  
ATOM   5693  CD2 LEU A 352     -29.491   0.593  25.485  1.00  0.600          C  
ATOM   5694  H   LEU A 352     -26.034   2.314  24.698  1.00  0.520          H  
ATOM   5695  HA  LEU A 352     -26.747  -0.420  25.195  1.00  0.520          H  
ATOM   5696 1HB  LEU A 352     -27.530   1.352  22.832  1.00  0.720          H  
ATOM   5697 2HB  LEU A 352     -28.311  -0.160  23.242  1.00  0.720          H  
ATOM   5698  HG  LEU A 352     -28.391   2.307  24.990  1.00  0.720          H  
ATOM   5699 1HD1 LEU A 352     -30.698   2.593  24.130  1.00  0.720          H  
ATOM   5700 2HD1 LEU A 352     -29.561   2.693  22.814  1.00  0.720          H  
ATOM   5701 3HD1 LEU A 352     -30.475   1.213  23.039  1.00  0.720          H  
ATOM   5702 1HD2 LEU A 352     -30.221   1.148  26.041  1.00  0.720          H  
ATOM   5703 2HD2 LEU A 352     -29.963  -0.174  24.966  1.00  0.720          H  
ATOM   5704 3HD2 LEU A 352     -28.753   0.183  26.161  1.00  0.720          H  
ATOM   5705  N   MET A 353     -25.053   0.046  22.353  1.00  0.430          N  
ATOM   5706  CA  MET A 353     -24.289  -0.566  21.248  1.00  0.440          C  
ATOM   5707  C   MET A 353     -23.144  -1.456  21.712  1.00  0.430          C  
ATOM   5708  O   MET A 353     -22.951  -2.570  21.216  1.00  0.460          O  
ATOM   5709  CB  MET A 353     -23.690   0.489  20.311  1.00  0.610          C  
ATOM   5710  CG  MET A 353     -22.881  -0.126  19.107  1.00  0.610          C  
ATOM   5711  SD  MET A 353     -21.984   1.060  18.114  1.00  0.610          S  
ATOM   5712  CE  MET A 353     -20.683   1.537  19.235  1.00  0.610          C  
ATOM   5713  H   MET A 353     -25.109   1.062  22.390  1.00  0.520          H  
ATOM   5714  HA  MET A 353     -24.980  -1.177  20.676  1.00  0.530          H  
ATOM   5715 1HB  MET A 353     -24.491   1.113  19.912  1.00  0.730          H  
ATOM   5716 2HB  MET A 353     -23.043   1.133  20.891  1.00  0.730          H  
ATOM   5717 1HG  MET A 353     -22.174  -0.881  19.442  1.00  0.730          H  
ATOM   5718 2HG  MET A 353     -23.600  -0.603  18.456  1.00  0.730          H  
ATOM   5719 1HE  MET A 353     -20.043   2.272  18.753  1.00  0.730          H  
ATOM   5720 2HE  MET A 353     -21.109   1.969  20.134  1.00  0.730          H  
ATOM   5721 3HE  MET A 353     -20.095   0.660  19.502  1.00  0.730          H  
ATOM   5722  N   THR A 354     -22.392  -1.013  22.720  1.00  0.410          N  
ATOM   5723  CA  THR A 354     -21.253  -1.821  23.156  1.00  0.400          C  
ATOM   5724  C   THR A 354     -21.736  -2.872  24.139  1.00  0.390          C  
ATOM   5725  O   THR A 354     -20.946  -3.654  24.668  1.00  0.420          O  
ATOM   5726  CB  THR A 354     -20.144  -1.028  23.874  1.00  0.560          C  
ATOM   5727  OG1 THR A 354     -20.623  -0.543  25.153  1.00  0.560          O  
ATOM   5728  CG2 THR A 354     -19.707   0.165  23.013  1.00  0.560          C  
ATOM   5729  H   THR A 354     -22.558  -0.076  23.113  1.00  0.490          H  
ATOM   5730  HA  THR A 354     -20.824  -2.328  22.293  1.00  0.480          H  
ATOM   5731  HB  THR A 354     -19.312  -1.688  24.034  1.00  0.680          H  
ATOM   5732  HG1 THR A 354     -20.768  -1.318  25.723  1.00  0.680          H  
ATOM   5733 1HG2 THR A 354     -18.916   0.703  23.527  1.00  0.680          H  
ATOM   5734 2HG2 THR A 354     -19.337  -0.193  22.053  1.00  0.680          H  
ATOM   5735 3HG2 THR A 354     -20.544   0.833  22.844  1.00  0.680          H  
ATOM   5736  N   GLN A 355     -23.035  -2.841  24.411  1.00  0.390          N  
ATOM   5737  CA  GLN A 355     -23.730  -3.715  25.319  1.00  0.400          C  
ATOM   5738  C   GLN A 355     -23.182  -3.709  26.733  1.00  0.390          C  
ATOM   5739  O   GLN A 355     -22.986  -4.761  27.351  1.00  0.400          O  
ATOM   5740  CB  GLN A 355     -23.814  -5.129  24.724  1.00  0.560          C  
ATOM   5741  CG  GLN A 355     -24.702  -5.173  23.474  1.00  0.560          C  
ATOM   5742  CD  GLN A 355     -25.004  -6.566  23.011  1.00  0.560          C  
ATOM   5743  OE1 GLN A 355     -25.447  -7.422  23.820  1.00  0.560          O  
ATOM   5744  NE2 GLN A 355     -24.788  -6.830  21.715  1.00  0.560          N  
ATOM   5745  H   GLN A 355     -23.590  -2.154  23.911  1.00  0.470          H  
ATOM   5746  HA  GLN A 355     -24.752  -3.338  25.379  1.00  0.480          H  
ATOM   5747 1HB  GLN A 355     -22.822  -5.443  24.415  1.00  0.670          H  
ATOM   5748 2HB  GLN A 355     -24.147  -5.852  25.446  1.00  0.670          H  
ATOM   5749 1HG  GLN A 355     -25.646  -4.682  23.705  1.00  0.670          H  
ATOM   5750 2HG  GLN A 355     -24.208  -4.637  22.658  1.00  0.670          H  
ATOM   5751 1HE2 GLN A 355     -24.977  -7.734  21.335  1.00  0.670          H  
ATOM   5752 2HE2 GLN A 355     -24.447  -6.098  21.085  1.00  0.670          H  
ATOM   5753  N   ASP A 356     -22.928  -2.507  27.246  1.00  0.380          N  
ATOM   5754  CA  ASP A 356     -22.456  -2.351  28.612  1.00  0.370          C  
ATOM   5755  C   ASP A 356     -23.622  -2.038  29.524  1.00  0.360          C  
ATOM   5756  O   ASP A 356     -24.350  -1.068  29.304  1.00  0.390          O  
ATOM   5757  CB  ASP A 356     -21.334  -1.323  28.761  1.00  0.520          C  
ATOM   5758  CG  ASP A 356     -20.852  -1.173  30.260  1.00  0.520          C  
ATOM   5759  OD1 ASP A 356     -21.519  -1.666  31.150  1.00  0.520          O  
ATOM   5760  OD2 ASP A 356     -19.837  -0.529  30.484  1.00  0.520          O  
ATOM   5761  H   ASP A 356     -23.135  -1.673  26.679  1.00  0.460          H  
ATOM   5762  HA  ASP A 356     -22.036  -3.305  28.934  1.00  0.440          H  
ATOM   5763 1HB  ASP A 356     -20.477  -1.650  28.172  1.00  0.630          H  
ATOM   5764 2HB  ASP A 356     -21.646  -0.359  28.372  1.00  0.630          H  
ATOM   5765  N   SER A 357     -23.950  -2.988  30.389  1.00  0.410          N  
ATOM   5766  CA  SER A 357     -25.069  -2.871  31.317  1.00  0.440          C  
ATOM   5767  C   SER A 357     -26.340  -2.407  30.621  1.00  0.380          C  
ATOM   5768  O   SER A 357     -27.113  -1.615  31.179  1.00  0.420          O  
ATOM   5769  CB  SER A 357     -24.684  -1.887  32.404  1.00  0.600          C  
ATOM   5770  OG  SER A 357     -23.513  -2.309  33.055  1.00  0.600          O  
ATOM   5771  H   SER A 357     -23.325  -3.776  30.481  1.00  0.490          H  
ATOM   5772  HA  SER A 357     -25.259  -3.852  31.760  1.00  0.530          H  
ATOM   5773 1HB  SER A 357     -24.531  -0.901  31.972  1.00  0.720          H  
ATOM   5774 2HB  SER A 357     -25.495  -1.811  33.124  1.00  0.720          H  
ATOM   5775  HG  SER A 357     -22.767  -2.075  32.434  1.00  0.720          H  
ATOM   5776  N   TRP A 358     -26.592  -2.937  29.415  1.00  0.360          N  
ATOM   5777  CA  TRP A 358     -27.749  -2.521  28.636  1.00  0.380          C  
ATOM   5778  C   TRP A 358     -29.074  -2.824  29.275  1.00  0.370          C  
ATOM   5779  O   TRP A 358     -30.076  -2.175  28.953  1.00  0.400          O  
ATOM   5780  CB  TRP A 358     -27.729  -3.034  27.205  1.00  0.520          C  
ATOM   5781  CG  TRP A 358     -27.752  -4.541  26.860  1.00  0.520          C  
ATOM   5782  CD1 TRP A 358     -26.689  -5.310  26.588  1.00  0.520          C  
ATOM   5783  CD2 TRP A 358     -28.891  -5.392  26.675  1.00  0.520          C  
ATOM   5784  NE1 TRP A 358     -27.087  -6.555  26.157  1.00  0.520          N  
ATOM   5785  CE2 TRP A 358     -28.426  -6.603  26.185  1.00  0.520          C  
ATOM   5786  CE3 TRP A 358     -30.218  -5.228  26.842  1.00  0.520          C  
ATOM   5787  CZ2 TRP A 358     -29.273  -7.592  25.811  1.00  0.520          C  
ATOM   5788  CZ3 TRP A 358     -31.063  -6.233  26.479  1.00  0.520          C  
ATOM   5789  CH2 TRP A 358     -30.609  -7.350  25.954  1.00  0.520          C  
ATOM   5790  H   TRP A 358     -25.943  -3.614  29.044  1.00  0.430          H  
ATOM   5791  HA  TRP A 358     -27.686  -1.436  28.547  1.00  0.460          H  
ATOM   5792 1HB  TRP A 358     -28.570  -2.587  26.682  1.00  0.630          H  
ATOM   5793 2HB  TRP A 358     -26.837  -2.632  26.726  1.00  0.630          H  
ATOM   5794  HD1 TRP A 358     -25.698  -4.985  26.642  1.00  0.630          H  
ATOM   5795  HE1 TRP A 358     -26.467  -7.345  25.819  1.00  0.630          H  
ATOM   5796  HE3 TRP A 358     -30.591  -4.313  27.250  1.00  0.630          H  
ATOM   5797  HZ2 TRP A 358     -28.927  -8.540  25.402  1.00  0.630          H  
ATOM   5798  HZ3 TRP A 358     -32.122  -6.095  26.614  1.00  0.630          H  
ATOM   5799  HH2 TRP A 358     -31.313  -8.103  25.650  1.00  0.630          H  
ATOM   5800  N   GLU A 359     -29.103  -3.786  30.189  1.00  0.360          N  
ATOM   5801  CA  GLU A 359     -30.339  -4.107  30.852  1.00  0.390          C  
ATOM   5802  C   GLU A 359     -30.859  -2.916  31.652  1.00  0.380          C  
ATOM   5803  O   GLU A 359     -32.069  -2.756  31.766  1.00  0.430          O  
ATOM   5804  CB  GLU A 359     -30.165  -5.330  31.776  1.00  0.530          C  
ATOM   5805  CG  GLU A 359     -29.126  -5.197  32.950  1.00  0.530          C  
ATOM   5806  CD  GLU A 359     -27.695  -5.500  32.550  1.00  0.530          C  
ATOM   5807  OE1 GLU A 359     -27.418  -5.415  31.376  1.00  0.530          O  
ATOM   5808  OE2 GLU A 359     -26.885  -5.774  33.404  1.00  0.530          O  
ATOM   5809  H   GLU A 359     -28.260  -4.314  30.418  1.00  0.430          H  
ATOM   5810  HA  GLU A 359     -31.079  -4.366  30.092  1.00  0.470          H  
ATOM   5811 1HB  GLU A 359     -31.121  -5.555  32.239  1.00  0.640          H  
ATOM   5812 2HB  GLU A 359     -29.915  -6.189  31.195  1.00  0.640          H  
ATOM   5813 1HG  GLU A 359     -29.166  -4.209  33.378  1.00  0.640          H  
ATOM   5814 2HG  GLU A 359     -29.419  -5.900  33.728  1.00  0.640          H  
ATOM   5815  N   ARG A 360     -29.984  -2.007  32.130  1.00  0.350          N  
ATOM   5816  CA  ARG A 360     -30.510  -0.901  32.920  1.00  0.360          C  
ATOM   5817  C   ARG A 360     -31.225   0.073  32.021  1.00  0.360          C  
ATOM   5818  O   ARG A 360     -32.290   0.589  32.359  1.00  0.370          O  
ATOM   5819  CB  ARG A 360     -29.412  -0.128  33.638  1.00  0.500          C  
ATOM   5820  CG  ARG A 360     -28.701  -0.870  34.743  1.00  0.500          C  
ATOM   5821  CD  ARG A 360     -27.673  -0.003  35.429  1.00  0.500          C  
ATOM   5822  NE  ARG A 360     -28.288   1.084  36.252  1.00  0.500          N  
ATOM   5823  CZ  ARG A 360     -28.715   0.920  37.539  1.00  0.500          C  
ATOM   5824  NH1 ARG A 360     -28.626  -0.264  38.137  1.00  0.500          N  
ATOM   5825  NH2 ARG A 360     -29.219   1.947  38.208  1.00  0.500          N  
ATOM   5826  H   ARG A 360     -28.974  -2.092  31.977  1.00  0.420          H  
ATOM   5827  HA  ARG A 360     -31.215  -1.296  33.651  1.00  0.430          H  
ATOM   5828 1HB  ARG A 360     -28.655   0.173  32.913  1.00  0.600          H  
ATOM   5829 2HB  ARG A 360     -29.833   0.785  34.063  1.00  0.600          H  
ATOM   5830 1HG  ARG A 360     -29.431  -1.206  35.476  1.00  0.600          H  
ATOM   5831 2HG  ARG A 360     -28.191  -1.735  34.313  1.00  0.600          H  
ATOM   5832 1HD  ARG A 360     -27.042  -0.614  36.069  1.00  0.600          H  
ATOM   5833 2HD  ARG A 360     -27.047   0.468  34.668  1.00  0.600          H  
ATOM   5834  HE  ARG A 360     -28.392   2.040  35.836  1.00  0.600          H  
ATOM   5835 1HH1 ARG A 360     -28.241  -1.057  37.648  1.00  0.600          H  
ATOM   5836 2HH1 ARG A 360     -28.941  -0.372  39.091  1.00  0.600          H  
ATOM   5837 1HH2 ARG A 360     -29.269   2.887  37.767  1.00  0.600          H  
ATOM   5838 2HH2 ARG A 360     -29.534   1.838  39.154  1.00  0.600          H  
ATOM   5839  N   LEU A 361     -30.620   0.338  30.872  1.00  0.360          N  
ATOM   5840  CA  LEU A 361     -31.156   1.296  29.935  1.00  0.380          C  
ATOM   5841  C   LEU A 361     -32.473   0.796  29.356  1.00  0.390          C  
ATOM   5842  O   LEU A 361     -33.443   1.568  29.247  1.00  0.410          O  
ATOM   5843  CB  LEU A 361     -30.115   1.523  28.840  1.00  0.520          C  
ATOM   5844  CG  LEU A 361     -28.773   2.219  29.293  1.00  0.520          C  
ATOM   5845  CD1 LEU A 361     -27.757   2.175  28.163  1.00  0.520          C  
ATOM   5846  CD2 LEU A 361     -29.024   3.659  29.682  1.00  0.520          C  
ATOM   5847  H   LEU A 361     -29.741  -0.124  30.675  1.00  0.430          H  
ATOM   5848  HA  LEU A 361     -31.358   2.222  30.465  1.00  0.460          H  
ATOM   5849 1HB  LEU A 361     -29.862   0.552  28.413  1.00  0.630          H  
ATOM   5850 2HB  LEU A 361     -30.566   2.143  28.071  1.00  0.630          H  
ATOM   5851  HG  LEU A 361     -28.354   1.679  30.144  1.00  0.630          H  
ATOM   5852 1HD1 LEU A 361     -26.848   2.642  28.505  1.00  0.630          H  
ATOM   5853 2HD1 LEU A 361     -27.548   1.145  27.892  1.00  0.630          H  
ATOM   5854 3HD1 LEU A 361     -28.135   2.715  27.297  1.00  0.630          H  
ATOM   5855 1HD2 LEU A 361     -28.083   4.109  29.982  1.00  0.630          H  
ATOM   5856 2HD2 LEU A 361     -29.431   4.209  28.829  1.00  0.630          H  
ATOM   5857 3HD2 LEU A 361     -29.722   3.710  30.512  1.00  0.630          H  
ATOM   5858  N   TYR A 362     -32.541  -0.515  29.047  1.00  0.390          N  
ATOM   5859  CA  TYR A 362     -33.777  -1.077  28.518  1.00  0.400          C  
ATOM   5860  C   TYR A 362     -34.849  -1.072  29.594  1.00  0.390          C  
ATOM   5861  O   TYR A 362     -35.969  -0.633  29.353  1.00  0.410          O  
ATOM   5862  CB  TYR A 362     -33.622  -2.537  28.064  1.00  0.560          C  
ATOM   5863  CG  TYR A 362     -32.945  -2.850  26.733  1.00  0.560          C  
ATOM   5864  CD1 TYR A 362     -31.797  -2.209  26.280  1.00  0.560          C  
ATOM   5865  CD2 TYR A 362     -33.499  -3.864  25.966  1.00  0.560          C  
ATOM   5866  CE1 TYR A 362     -31.234  -2.610  25.066  1.00  0.560          C  
ATOM   5867  CE2 TYR A 362     -32.921  -4.238  24.768  1.00  0.560          C  
ATOM   5868  CZ  TYR A 362     -31.793  -3.598  24.336  1.00  0.560          C  
ATOM   5869  OH  TYR A 362     -31.229  -3.919  23.159  1.00  0.560          O  
ATOM   5870  H   TYR A 362     -31.713  -1.112  29.145  1.00  0.470          H  
ATOM   5871  HA  TYR A 362     -34.121  -0.466  27.681  1.00  0.480          H  
ATOM   5872 1HB  TYR A 362     -33.070  -3.076  28.840  1.00  0.670          H  
ATOM   5873 2HB  TYR A 362     -34.614  -2.986  28.031  1.00  0.670          H  
ATOM   5874  HD1 TYR A 362     -31.329  -1.417  26.856  1.00  0.670          H  
ATOM   5875  HD2 TYR A 362     -34.393  -4.375  26.314  1.00  0.670          H  
ATOM   5876  HE1 TYR A 362     -30.345  -2.159  24.683  1.00  0.670          H  
ATOM   5877  HE2 TYR A 362     -33.357  -5.031  24.162  1.00  0.670          H  
ATOM   5878  HH  TYR A 362     -31.802  -4.516  22.673  1.00  0.670          H  
ATOM   5879  N   GLN A 363     -34.518  -1.515  30.815  1.00  0.380          N  
ATOM   5880  CA  GLN A 363     -35.530  -1.590  31.856  1.00  0.390          C  
ATOM   5881  C   GLN A 363     -36.084  -0.227  32.231  1.00  0.370          C  
ATOM   5882  O   GLN A 363     -37.300  -0.070  32.362  1.00  0.390          O  
ATOM   5883  CB  GLN A 363     -34.954  -2.269  33.105  1.00  0.540          C  
ATOM   5884  CG  GLN A 363     -34.681  -3.773  32.954  1.00  0.540          C  
ATOM   5885  CD  GLN A 363     -33.971  -4.380  34.114  1.00  0.540          C  
ATOM   5886  OE1 GLN A 363     -33.909  -3.788  35.200  1.00  0.540          O  
ATOM   5887  NE2 GLN A 363     -33.424  -5.574  33.910  1.00  0.540          N  
ATOM   5888  H   GLN A 363     -33.574  -1.856  31.023  1.00  0.460          H  
ATOM   5889  HA  GLN A 363     -36.353  -2.190  31.483  1.00  0.470          H  
ATOM   5890 1HB  GLN A 363     -34.013  -1.783  33.374  1.00  0.650          H  
ATOM   5891 2HB  GLN A 363     -35.640  -2.133  33.936  1.00  0.650          H  
ATOM   5892 1HG  GLN A 363     -35.614  -4.258  32.935  1.00  0.650          H  
ATOM   5893 2HG  GLN A 363     -34.137  -3.992  32.038  1.00  0.650          H  
ATOM   5894 1HE2 GLN A 363     -32.937  -6.035  34.653  1.00  0.650          H  
ATOM   5895 2HE2 GLN A 363     -33.479  -6.016  32.983  1.00  0.650          H  
ATOM   5896  N   GLN A 364     -35.220   0.783  32.351  1.00  0.360          N  
ATOM   5897  CA  GLN A 364     -35.688   2.112  32.710  1.00  0.360          C  
ATOM   5898  C   GLN A 364     -36.518   2.747  31.614  1.00  0.370          C  
ATOM   5899  O   GLN A 364     -37.549   3.374  31.887  1.00  0.370          O  
ATOM   5900  CB  GLN A 364     -34.500   3.024  32.992  1.00  0.500          C  
ATOM   5901  CG  GLN A 364     -33.747   2.709  34.241  1.00  0.500          C  
ATOM   5902  CD  GLN A 364     -32.480   3.508  34.330  1.00  0.500          C  
ATOM   5903  OE1 GLN A 364     -32.301   4.507  33.609  1.00  0.500          O  
ATOM   5904  NE2 GLN A 364     -31.595   3.058  35.193  1.00  0.500          N  
ATOM   5905  H   GLN A 364     -34.214   0.623  32.232  1.00  0.430          H  
ATOM   5906  HA  GLN A 364     -36.306   2.028  33.601  1.00  0.430          H  
ATOM   5907 1HB  GLN A 364     -33.797   2.954  32.157  1.00  0.600          H  
ATOM   5908 2HB  GLN A 364     -34.836   4.047  33.048  1.00  0.600          H  
ATOM   5909 1HG  GLN A 364     -34.363   2.961  35.100  1.00  0.600          H  
ATOM   5910 2HG  GLN A 364     -33.495   1.653  34.259  1.00  0.600          H  
ATOM   5911 1HE2 GLN A 364     -30.694   3.521  35.310  1.00  0.600          H  
ATOM   5912 2HE2 GLN A 364     -31.794   2.253  35.741  1.00  0.600          H  
ATOM   5913  N   THR A 365     -36.074   2.597  30.368  1.00  0.390          N  
ATOM   5914  CA  THR A 365     -36.767   3.250  29.291  1.00  0.410          C  
ATOM   5915  C   THR A 365     -38.092   2.571  29.053  1.00  0.430          C  
ATOM   5916  O   THR A 365     -39.106   3.250  28.873  1.00  0.440          O  
ATOM   5917  CB  THR A 365     -35.943   3.238  28.010  1.00  0.570          C  
ATOM   5918  OG1 THR A 365     -34.670   3.845  28.253  1.00  0.570          O  
ATOM   5919  CG2 THR A 365     -36.679   4.097  26.947  1.00  0.570          C  
ATOM   5920  H   THR A 365     -35.220   2.076  30.158  1.00  0.470          H  
ATOM   5921  HA  THR A 365     -36.967   4.280  29.573  1.00  0.490          H  
ATOM   5922  HB  THR A 365     -35.804   2.216  27.678  1.00  0.680          H  
ATOM   5923  HG1 THR A 365     -34.113   3.204  28.761  1.00  0.680          H  
ATOM   5924 1HG2 THR A 365     -36.108   4.134  26.026  1.00  0.680          H  
ATOM   5925 2HG2 THR A 365     -37.658   3.676  26.735  1.00  0.680          H  
ATOM   5926 3HG2 THR A 365     -36.799   5.111  27.327  1.00  0.680          H  
ATOM   5927  N   LEU A 366     -38.103   1.234  29.015  1.00  0.430          N  
ATOM   5928  CA  LEU A 366     -39.338   0.513  28.764  1.00  0.460          C  
ATOM   5929  C   LEU A 366     -40.306   0.749  29.916  1.00  0.460          C  
ATOM   5930  O   LEU A 366     -41.496   0.971  29.707  1.00  0.500          O  
ATOM   5931  CB  LEU A 366     -39.044  -0.983  28.579  1.00  0.630          C  
ATOM   5932  CG  LEU A 366     -38.210  -1.355  27.289  1.00  0.630          C  
ATOM   5933  CD1 LEU A 366     -37.834  -2.821  27.334  1.00  0.630          C  
ATOM   5934  CD2 LEU A 366     -38.982  -1.053  26.031  1.00  0.630          C  
ATOM   5935  H   LEU A 366     -37.243   0.699  29.155  1.00  0.520          H  
ATOM   5936  HA  LEU A 366     -39.800   0.906  27.865  1.00  0.550          H  
ATOM   5937 1HB  LEU A 366     -38.487  -1.335  29.451  1.00  0.760          H  
ATOM   5938 2HB  LEU A 366     -39.993  -1.519  28.535  1.00  0.760          H  
ATOM   5939  HG  LEU A 366     -37.289  -0.772  27.279  1.00  0.760          H  
ATOM   5940 1HD1 LEU A 366     -37.236  -3.057  26.464  1.00  0.760          H  
ATOM   5941 2HD1 LEU A 366     -37.258  -3.002  28.223  1.00  0.760          H  
ATOM   5942 3HD1 LEU A 366     -38.734  -3.438  27.340  1.00  0.760          H  
ATOM   5943 1HD2 LEU A 366     -38.361  -1.317  25.203  1.00  0.760          H  
ATOM   5944 2HD2 LEU A 366     -39.899  -1.630  26.000  1.00  0.760          H  
ATOM   5945 3HD2 LEU A 366     -39.222  -0.004  25.970  1.00  0.760          H  
ATOM   5946  N   ARG A 367     -39.816   0.805  31.155  1.00  0.440          N  
ATOM   5947  CA  ARG A 367     -40.715   1.053  32.262  1.00  0.460          C  
ATOM   5948  C   ARG A 367     -41.493   2.350  32.093  1.00  0.510          C  
ATOM   5949  O   ARG A 367     -42.676   2.396  32.455  1.00  0.500          O  
ATOM   5950  CB  ARG A 367     -39.986   1.014  33.586  1.00  0.640          C  
ATOM   5951  CG  ARG A 367     -40.897   1.073  34.789  1.00  0.640          C  
ATOM   5952  CD  ARG A 367     -40.178   0.894  36.077  1.00  0.640          C  
ATOM   5953  NE  ARG A 367     -39.508  -0.418  36.205  1.00  0.640          N  
ATOM   5954  CZ  ARG A 367     -38.160  -0.645  36.174  1.00  0.640          C  
ATOM   5955  NH1 ARG A 367     -37.301   0.339  36.011  1.00  0.640          N  
ATOM   5956  NH2 ARG A 367     -37.702  -1.873  36.323  1.00  0.640          N  
ATOM   5957  H   ARG A 367     -38.836   0.605  31.367  1.00  0.530          H  
ATOM   5958  HA  ARG A 367     -41.441   0.261  32.282  1.00  0.550          H  
ATOM   5959 1HB  ARG A 367     -39.426   0.094  33.643  1.00  0.760          H  
ATOM   5960 2HB  ARG A 367     -39.278   1.845  33.642  1.00  0.760          H  
ATOM   5961 1HG  ARG A 367     -41.381   2.052  34.818  1.00  0.760          H  
ATOM   5962 2HG  ARG A 367     -41.657   0.298  34.704  1.00  0.760          H  
ATOM   5963 1HD  ARG A 367     -39.453   1.656  36.176  1.00  0.760          H  
ATOM   5964 2HD  ARG A 367     -40.897   0.982  36.893  1.00  0.760          H  
ATOM   5965  HE  ARG A 367     -40.105  -1.222  36.346  1.00  0.760          H  
ATOM   5966 1HH1 ARG A 367     -37.626   1.281  35.893  1.00  0.760          H  
ATOM   5967 2HH1 ARG A 367     -36.310   0.140  35.996  1.00  0.760          H  
ATOM   5968 1HH2 ARG A 367     -38.346  -2.640  36.451  1.00  0.760          H  
ATOM   5969 2HH2 ARG A 367     -36.704  -2.038  36.331  1.00  0.760          H  
ATOM   5970  N   THR A 368     -40.874   3.414  31.566  1.00  0.580          N  
ATOM   5971  CA  THR A 368     -41.663   4.625  31.415  1.00  0.620          C  
ATOM   5972  C   THR A 368     -42.313   4.794  30.028  1.00  0.650          C  
ATOM   5973  O   THR A 368     -43.336   5.484  29.909  1.00  0.840          O  
ATOM   5974  CB  THR A 368     -40.823   5.860  31.715  1.00  0.850          C  
ATOM   5975  OG1 THR A 368     -39.778   5.998  30.785  1.00  0.850          O  
ATOM   5976  CG2 THR A 368     -40.195   5.724  33.037  1.00  0.850          C  
ATOM   5977  H   THR A 368     -39.875   3.402  31.327  1.00  0.700          H  
ATOM   5978  HA  THR A 368     -42.460   4.590  32.139  1.00  0.740          H  
ATOM   5979  HB  THR A 368     -41.456   6.733  31.685  1.00  1.020          H  
ATOM   5980  HG1 THR A 368     -39.428   6.896  30.914  1.00  1.020          H  
ATOM   5981 1HG2 THR A 368     -39.593   6.606  33.253  1.00  1.020          H  
ATOM   5982 2HG2 THR A 368     -40.947   5.620  33.784  1.00  1.020          H  
ATOM   5983 3HG2 THR A 368     -39.570   4.848  33.030  1.00  1.020          H  
ATOM   5984  N   SER A 369     -41.767   4.148  28.986  1.00  0.530          N  
ATOM   5985  CA  SER A 369     -42.314   4.284  27.631  1.00  0.570          C  
ATOM   5986  C   SER A 369     -43.296   3.174  27.197  1.00  0.560          C  
ATOM   5987  O   SER A 369     -44.223   3.441  26.426  1.00  0.600          O  
ATOM   5988  CB  SER A 369     -41.165   4.348  26.640  1.00  0.780          C  
ATOM   5989  OG  SER A 369     -40.455   3.150  26.599  1.00  0.780          O  
ATOM   5990  H   SER A 369     -40.900   3.631  29.122  1.00  0.640          H  
ATOM   5991  HA  SER A 369     -42.851   5.231  27.587  1.00  0.680          H  
ATOM   5992 1HB  SER A 369     -41.533   4.602  25.655  1.00  0.940          H  
ATOM   5993 2HB  SER A 369     -40.488   5.128  26.946  1.00  0.940          H  
ATOM   5994  HG  SER A 369     -39.902   3.164  27.398  1.00  0.940          H  
ATOM   5995  N   GLY A 370     -43.166   1.965  27.760  1.00  0.520          N  
ATOM   5996  CA  GLY A 370     -43.965   0.783  27.414  1.00  0.530          C  
ATOM   5997  C   GLY A 370     -43.134  -0.322  26.740  1.00  0.530          C  
ATOM   5998  O   GLY A 370     -42.196  -0.044  25.987  1.00  0.540          O  
ATOM   5999  H   GLY A 370     -42.436   1.810  28.441  1.00  0.620          H  
ATOM   6000 1HA  GLY A 370     -44.405   0.386  28.320  1.00  0.640          H  
ATOM   6001 2HA  GLY A 370     -44.791   1.068  26.763  1.00  0.640          H  
ATOM   6002  N   LYS A 371     -43.523  -1.591  26.963  1.00  0.540          N  
ATOM   6003  CA  LYS A 371     -42.836  -2.776  26.413  1.00  0.560          C  
ATOM   6004  C   LYS A 371     -42.744  -2.700  24.894  1.00  0.540          C  
ATOM   6005  O   LYS A 371     -41.773  -3.169  24.305  1.00  0.520          O  
ATOM   6006  CB  LYS A 371     -43.559  -4.080  26.769  1.00  0.780          C  
ATOM   6007  CG  LYS A 371     -43.525  -4.454  28.241  1.00  0.780          C  
ATOM   6008  CD  LYS A 371     -44.312  -5.728  28.537  1.00  0.780          C  
ATOM   6009  CE  LYS A 371     -44.471  -5.914  30.046  1.00  0.780          C  
ATOM   6010  NZ  LYS A 371     -45.303  -7.114  30.403  1.00  0.780          N  
ATOM   6011  H   LYS A 371     -44.310  -1.721  27.603  1.00  0.650          H  
ATOM   6012  HA  LYS A 371     -41.827  -2.810  26.821  1.00  0.670          H  
ATOM   6013 1HB  LYS A 371     -44.585  -4.028  26.435  1.00  0.930          H  
ATOM   6014 2HB  LYS A 371     -43.093  -4.899  26.220  1.00  0.930          H  
ATOM   6015 1HG  LYS A 371     -42.489  -4.593  28.560  1.00  0.930          H  
ATOM   6016 2HG  LYS A 371     -43.952  -3.652  28.806  1.00  0.930          H  
ATOM   6017 1HD  LYS A 371     -45.296  -5.666  28.074  1.00  0.930          H  
ATOM   6018 2HD  LYS A 371     -43.785  -6.595  28.128  1.00  0.930          H  
ATOM   6019 1HE  LYS A 371     -43.491  -6.012  30.506  1.00  0.930          H  
ATOM   6020 2HE  LYS A 371     -44.959  -5.022  30.441  1.00  0.930          H  
ATOM   6021 1HZ  LYS A 371     -45.402  -7.172  31.409  1.00  0.930          H  
ATOM   6022 2HZ  LYS A 371     -46.217  -7.034  29.989  1.00  0.930          H  
ATOM   6023 3HZ  LYS A 371     -44.850  -7.976  30.076  1.00  0.930          H  
ATOM   6024  N   ILE A 372     -43.736  -2.090  24.244  1.00  0.560          N  
ATOM   6025  CA  ILE A 372     -43.746  -1.963  22.784  1.00  0.580          C  
ATOM   6026  C   ILE A 372     -42.473  -1.303  22.237  1.00  0.540          C  
ATOM   6027  O   ILE A 372     -42.076  -1.543  21.094  1.00  0.550          O  
ATOM   6028  CB  ILE A 372     -44.992  -1.170  22.310  1.00  0.800          C  
ATOM   6029  CG1 ILE A 372     -45.218  -1.299  20.748  1.00  0.800          C  
ATOM   6030  CG2 ILE A 372     -44.868   0.320  22.698  1.00  0.800          C  
ATOM   6031  CD1 ILE A 372     -45.561  -2.702  20.239  1.00  0.800          C  
ATOM   6032  H   ILE A 372     -44.557  -1.760  24.781  1.00  0.670          H  
ATOM   6033  HA  ILE A 372     -43.797  -2.966  22.381  1.00  0.700          H  
ATOM   6034  HB  ILE A 372     -45.872  -1.579  22.811  1.00  0.960          H  
ATOM   6035 1HG1 ILE A 372     -46.039  -0.642  20.474  1.00  0.960          H  
ATOM   6036 2HG1 ILE A 372     -44.325  -0.962  20.227  1.00  0.960          H  
ATOM   6037 1HG2 ILE A 372     -45.769   0.846  22.396  1.00  0.960          H  
ATOM   6038 2HG2 ILE A 372     -44.751   0.403  23.783  1.00  0.960          H  
ATOM   6039 3HG2 ILE A 372     -44.017   0.775  22.205  1.00  0.960          H  
ATOM   6040 1HD1 ILE A 372     -45.709  -2.659  19.159  1.00  0.960          H  
ATOM   6041 2HD1 ILE A 372     -44.756  -3.396  20.451  1.00  0.960          H  
ATOM   6042 3HD1 ILE A 372     -46.475  -3.050  20.716  1.00  0.960          H  
ATOM   6043  N   TYR A 373     -41.783  -0.501  23.049  1.00  0.520          N  
ATOM   6044  CA  TYR A 373     -40.589   0.175  22.581  1.00  0.540          C  
ATOM   6045  C   TYR A 373     -39.377  -0.727  22.563  1.00  0.480          C  
ATOM   6046  O   TYR A 373     -38.285  -0.299  22.164  1.00  0.520          O  
ATOM   6047  CB  TYR A 373     -40.341   1.433  23.372  1.00  0.750          C  
ATOM   6048  CG  TYR A 373     -41.296   2.500  22.993  1.00  0.750          C  
ATOM   6049  CD1 TYR A 373     -42.405   2.709  23.743  1.00  0.750          C  
ATOM   6050  CD2 TYR A 373     -41.051   3.280  21.870  1.00  0.750          C  
ATOM   6051  CE1 TYR A 373     -43.285   3.689  23.396  1.00  0.750          C  
ATOM   6052  CE2 TYR A 373     -41.934   4.268  21.522  1.00  0.750          C  
ATOM   6053  CZ  TYR A 373     -43.049   4.471  22.287  1.00  0.750          C  
ATOM   6054  OH  TYR A 373     -43.951   5.445  21.956  1.00  0.750          O  
ATOM   6055  H   TYR A 373     -42.093  -0.354  24.015  1.00  0.620          H  
ATOM   6056  HA  TYR A 373     -40.771   0.482  21.553  1.00  0.650          H  
ATOM   6057 1HB  TYR A 373     -40.458   1.237  24.436  1.00  0.900          H  
ATOM   6058 2HB  TYR A 373     -39.337   1.777  23.202  1.00  0.900          H  
ATOM   6059  HD1 TYR A 373     -42.594   2.093  24.621  1.00  0.900          H  
ATOM   6060  HD2 TYR A 373     -40.157   3.108  21.269  1.00  0.900          H  
ATOM   6061  HE1 TYR A 373     -44.174   3.849  24.000  1.00  0.900          H  
ATOM   6062  HE2 TYR A 373     -41.756   4.883  20.648  1.00  0.900          H  
ATOM   6063  HH  TYR A 373     -44.602   5.512  22.660  1.00  0.900          H  
ATOM   6064  N   MET A 374     -39.599  -2.000  22.889  1.00  0.470          N  
ATOM   6065  CA  MET A 374     -38.600  -3.033  22.802  1.00  0.480          C  
ATOM   6066  C   MET A 374     -38.210  -3.170  21.344  1.00  0.520          C  
ATOM   6067  O   MET A 374     -37.152  -3.699  21.050  1.00  0.560          O  
ATOM   6068  CB  MET A 374     -39.111  -4.344  23.399  1.00  0.670          C  
ATOM   6069  CG  MET A 374     -38.102  -5.503  23.447  1.00  0.670          C  
ATOM   6070  SD  MET A 374     -36.667  -5.189  24.510  1.00  0.670          S  
ATOM   6071  CE  MET A 374     -35.713  -6.715  24.372  1.00  0.670          C  
ATOM   6072  H   MET A 374     -40.519  -2.272  23.245  1.00  0.560          H  
ATOM   6073  HA  MET A 374     -37.725  -2.727  23.363  1.00  0.580          H  
ATOM   6074 1HB  MET A 374     -39.442  -4.162  24.422  1.00  0.800          H  
ATOM   6075 2HB  MET A 374     -39.984  -4.679  22.837  1.00  0.800          H  
ATOM   6076 1HG  MET A 374     -38.613  -6.382  23.829  1.00  0.800          H  
ATOM   6077 2HG  MET A 374     -37.768  -5.733  22.456  1.00  0.800          H  
ATOM   6078 1HE  MET A 374     -34.831  -6.662  25.007  1.00  0.800          H  
ATOM   6079 2HE  MET A 374     -36.321  -7.556  24.679  1.00  0.800          H  
ATOM   6080 3HE  MET A 374     -35.406  -6.870  23.359  1.00  0.800          H  
ATOM   6081  N   ILE A 375     -39.067  -2.724  20.413  1.00  0.540          N  
ATOM   6082  CA  ILE A 375     -38.716  -2.818  19.008  1.00  0.580          C  
ATOM   6083  C   ILE A 375     -37.468  -1.971  18.761  1.00  0.580          C  
ATOM   6084  O   ILE A 375     -36.518  -2.453  18.150  1.00  0.590          O  
ATOM   6085  CB  ILE A 375     -39.874  -2.343  18.116  1.00  0.800          C  
ATOM   6086  CG1 ILE A 375     -41.055  -3.344  18.257  1.00  0.800          C  
ATOM   6087  CG2 ILE A 375     -39.384  -2.236  16.640  1.00  0.800          C  
ATOM   6088  CD1 ILE A 375     -42.379  -2.861  17.686  1.00  0.800          C  
ATOM   6089  H   ILE A 375     -39.962  -2.308  20.696  1.00  0.650          H  
ATOM   6090  HA  ILE A 375     -38.488  -3.856  18.769  1.00  0.700          H  
ATOM   6091  HB  ILE A 375     -40.226  -1.371  18.461  1.00  0.960          H  
ATOM   6092 1HG1 ILE A 375     -40.781  -4.275  17.765  1.00  0.960          H  
ATOM   6093 2HG1 ILE A 375     -41.209  -3.547  19.319  1.00  0.960          H  
ATOM   6094 1HG2 ILE A 375     -40.194  -1.901  16.004  1.00  0.960          H  
ATOM   6095 2HG2 ILE A 375     -38.565  -1.525  16.559  1.00  0.960          H  
ATOM   6096 3HG2 ILE A 375     -39.039  -3.215  16.300  1.00  0.960          H  
ATOM   6097 1HD1 ILE A 375     -43.138  -3.627  17.847  1.00  0.960          H  
ATOM   6098 2HD1 ILE A 375     -42.679  -1.944  18.199  1.00  0.960          H  
ATOM   6099 3HD1 ILE A 375     -42.291  -2.671  16.623  1.00  0.960          H  
ATOM   6100  N   PHE A 376     -37.452  -0.722  19.259  1.00  0.570          N  
ATOM   6101  CA  PHE A 376     -36.278   0.141  19.108  1.00  0.580          C  
ATOM   6102  C   PHE A 376     -35.069  -0.521  19.674  1.00  0.540          C  
ATOM   6103  O   PHE A 376     -34.035  -0.623  19.016  1.00  0.540          O  
ATOM   6104  CB  PHE A 376     -36.453   1.477  19.852  1.00  0.810          C  
ATOM   6105  CG  PHE A 376     -35.149   2.302  20.036  1.00  0.810          C  
ATOM   6106  CD1 PHE A 376     -34.566   3.002  19.015  1.00  0.810          C  
ATOM   6107  CD2 PHE A 376     -34.540   2.371  21.294  1.00  0.810          C  
ATOM   6108  CE1 PHE A 376     -33.416   3.759  19.229  1.00  0.810          C  
ATOM   6109  CE2 PHE A 376     -33.402   3.114  21.512  1.00  0.810          C  
ATOM   6110  CZ  PHE A 376     -32.840   3.816  20.474  1.00  0.810          C  
ATOM   6111  H   PHE A 376     -38.264  -0.391  19.761  1.00  0.680          H  
ATOM   6112  HA  PHE A 376     -36.113   0.329  18.048  1.00  0.700          H  
ATOM   6113 1HB  PHE A 376     -37.169   2.098  19.317  1.00  0.970          H  
ATOM   6114 2HB  PHE A 376     -36.866   1.290  20.839  1.00  0.970          H  
ATOM   6115  HD1 PHE A 376     -35.009   2.953  18.039  1.00  0.970          H  
ATOM   6116  HD2 PHE A 376     -34.983   1.830  22.121  1.00  0.970          H  
ATOM   6117  HE1 PHE A 376     -32.965   4.314  18.410  1.00  0.970          H  
ATOM   6118  HE2 PHE A 376     -32.958   3.147  22.507  1.00  0.970          H  
ATOM   6119  HZ  PHE A 376     -31.939   4.411  20.629  1.00  0.970          H  
ATOM   6120  N   PHE A 377     -35.207  -0.972  20.901  1.00  0.510          N  
ATOM   6121  CA  PHE A 377     -34.100  -1.558  21.604  1.00  0.480          C  
ATOM   6122  C   PHE A 377     -33.546  -2.828  20.936  1.00  0.470          C  
ATOM   6123  O   PHE A 377     -32.322  -3.016  20.863  1.00  0.470          O  
ATOM   6124  CB  PHE A 377     -34.538  -1.778  23.019  1.00  0.680          C  
ATOM   6125  CG  PHE A 377     -34.543  -0.550  23.813  1.00  0.680          C  
ATOM   6126  CD1 PHE A 377     -35.717   0.047  24.204  1.00  0.680          C  
ATOM   6127  CD2 PHE A 377     -33.348   0.037  24.168  1.00  0.680          C  
ATOM   6128  CE1 PHE A 377     -35.686   1.206  24.931  1.00  0.680          C  
ATOM   6129  CE2 PHE A 377     -33.321   1.177  24.892  1.00  0.680          C  
ATOM   6130  CZ  PHE A 377     -34.464   1.763  25.268  1.00  0.680          C  
ATOM   6131  H   PHE A 377     -36.114  -0.860  21.364  1.00  0.610          H  
ATOM   6132  HA  PHE A 377     -33.298  -0.821  21.615  1.00  0.580          H  
ATOM   6133 1HB  PHE A 377     -35.524  -2.210  23.037  1.00  0.820          H  
ATOM   6134 2HB  PHE A 377     -33.927  -2.411  23.439  1.00  0.820          H  
ATOM   6135  HD1 PHE A 377     -36.666  -0.399  23.931  1.00  0.820          H  
ATOM   6136  HD2 PHE A 377     -32.414  -0.428  23.857  1.00  0.820          H  
ATOM   6137  HE1 PHE A 377     -36.621   1.682  25.240  1.00  0.820          H  
ATOM   6138  HE2 PHE A 377     -32.385   1.628  25.173  1.00  0.820          H  
ATOM   6139  HZ  PHE A 377     -34.401   2.678  25.838  1.00  0.820          H  
ATOM   6140  N   VAL A 378     -34.424  -3.693  20.431  1.00  0.480          N  
ATOM   6141  CA  VAL A 378     -33.974  -4.875  19.716  1.00  0.470          C  
ATOM   6142  C   VAL A 378     -33.229  -4.471  18.467  1.00  0.490          C  
ATOM   6143  O   VAL A 378     -32.187  -5.052  18.182  1.00  0.500          O  
ATOM   6144  CB  VAL A 378     -35.134  -5.823  19.377  1.00  0.660          C  
ATOM   6145  CG1 VAL A 378     -34.696  -6.945  18.415  1.00  0.660          C  
ATOM   6146  CG2 VAL A 378     -35.575  -6.457  20.650  1.00  0.660          C  
ATOM   6147  H   VAL A 378     -35.424  -3.539  20.562  1.00  0.580          H  
ATOM   6148  HA  VAL A 378     -33.287  -5.419  20.360  1.00  0.560          H  
ATOM   6149  HB  VAL A 378     -35.948  -5.249  18.924  1.00  0.790          H  
ATOM   6150 1HG1 VAL A 378     -35.539  -7.604  18.221  1.00  0.790          H  
ATOM   6151 2HG1 VAL A 378     -34.349  -6.526  17.470  1.00  0.790          H  
ATOM   6152 3HG1 VAL A 378     -33.904  -7.509  18.872  1.00  0.790          H  
ATOM   6153 1HG2 VAL A 378     -36.412  -7.125  20.471  1.00  0.790          H  
ATOM   6154 2HG2 VAL A 378     -34.746  -7.018  21.076  1.00  0.790          H  
ATOM   6155 3HG2 VAL A 378     -35.864  -5.690  21.332  1.00  0.790          H  
ATOM   6156  N   LEU A 379     -33.746  -3.497  17.714  1.00  0.510          N  
ATOM   6157  CA  LEU A 379     -33.063  -3.061  16.508  1.00  0.540          C  
ATOM   6158  C   LEU A 379     -31.679  -2.484  16.864  1.00  0.530          C  
ATOM   6159  O   LEU A 379     -30.686  -2.762  16.176  1.00  0.540          O  
ATOM   6160  CB  LEU A 379     -33.904  -2.005  15.784  1.00  0.740          C  
ATOM   6161  CG  LEU A 379     -35.282  -2.460  15.176  1.00  0.740          C  
ATOM   6162  CD1 LEU A 379     -35.994  -1.220  14.676  1.00  0.740          C  
ATOM   6163  CD2 LEU A 379     -35.120  -3.470  14.071  1.00  0.740          C  
ATOM   6164  H   LEU A 379     -34.647  -3.075  17.972  1.00  0.610          H  
ATOM   6165  HA  LEU A 379     -32.916  -3.921  15.867  1.00  0.650          H  
ATOM   6166 1HB  LEU A 379     -34.121  -1.212  16.499  1.00  0.890          H  
ATOM   6167 2HB  LEU A 379     -33.312  -1.589  14.982  1.00  0.890          H  
ATOM   6168  HG  LEU A 379     -35.881  -2.911  15.944  1.00  0.890          H  
ATOM   6169 1HD1 LEU A 379     -36.967  -1.497  14.275  1.00  0.890          H  
ATOM   6170 2HD1 LEU A 379     -36.130  -0.523  15.505  1.00  0.890          H  
ATOM   6171 3HD1 LEU A 379     -35.400  -0.746  13.896  1.00  0.890          H  
ATOM   6172 1HD2 LEU A 379     -36.104  -3.743  13.694  1.00  0.890          H  
ATOM   6173 2HD2 LEU A 379     -34.544  -3.049  13.273  1.00  0.890          H  
ATOM   6174 3HD2 LEU A 379     -34.631  -4.361  14.447  1.00  0.890          H  
ATOM   6175  N   VAL A 380     -31.567  -1.780  17.999  1.00  0.510          N  
ATOM   6176  CA  VAL A 380     -30.266  -1.237  18.380  1.00  0.510          C  
ATOM   6177  C   VAL A 380     -29.230  -2.354  18.474  1.00  0.500          C  
ATOM   6178  O   VAL A 380     -28.111  -2.152  17.999  1.00  0.520          O  
ATOM   6179  CB  VAL A 380     -30.308  -0.450  19.711  1.00  0.710          C  
ATOM   6180  CG1 VAL A 380     -28.891  -0.121  20.177  1.00  0.710          C  
ATOM   6181  CG2 VAL A 380     -31.059   0.856  19.512  1.00  0.710          C  
ATOM   6182  H   VAL A 380     -32.413  -1.546  18.530  1.00  0.610          H  
ATOM   6183  HA  VAL A 380     -29.951  -0.540  17.604  1.00  0.610          H  
ATOM   6184  HB  VAL A 380     -30.799  -1.047  20.475  1.00  0.860          H  
ATOM   6185 1HG1 VAL A 380     -28.961   0.436  21.087  1.00  0.860          H  
ATOM   6186 2HG1 VAL A 380     -28.313  -1.026  20.362  1.00  0.860          H  
ATOM   6187 3HG1 VAL A 380     -28.384   0.475  19.422  1.00  0.860          H  
ATOM   6188 1HG2 VAL A 380     -31.085   1.404  20.448  1.00  0.860          H  
ATOM   6189 2HG2 VAL A 380     -30.552   1.448  18.762  1.00  0.860          H  
ATOM   6190 3HG2 VAL A 380     -32.062   0.666  19.188  1.00  0.860          H  
ATOM   6191  N   ILE A 381     -29.565  -3.501  19.085  1.00  0.500          N  
ATOM   6192  CA  ILE A 381     -28.613  -4.622  19.085  1.00  0.510          C  
ATOM   6193  C   ILE A 381     -28.540  -5.425  17.764  1.00  0.530          C  
ATOM   6194  O   ILE A 381     -27.453  -5.794  17.314  1.00  0.570          O  
ATOM   6195  CB  ILE A 381     -28.780  -5.598  20.281  1.00  0.710          C  
ATOM   6196  CG1 ILE A 381     -28.377  -4.851  21.586  1.00  0.710          C  
ATOM   6197  CG2 ILE A 381     -27.947  -6.915  20.069  1.00  0.710          C  
ATOM   6198  CD1 ILE A 381     -28.676  -5.596  22.878  1.00  0.710          C  
ATOM   6199  H   ILE A 381     -30.487  -3.558  19.542  1.00  0.600          H  
ATOM   6200  HA  ILE A 381     -27.652  -4.173  19.239  1.00  0.610          H  
ATOM   6201  HB  ILE A 381     -29.834  -5.860  20.380  1.00  0.850          H  
ATOM   6202 1HG1 ILE A 381     -27.309  -4.629  21.556  1.00  0.850          H  
ATOM   6203 2HG1 ILE A 381     -28.923  -3.907  21.613  1.00  0.850          H  
ATOM   6204 1HG2 ILE A 381     -28.080  -7.588  20.908  1.00  0.850          H  
ATOM   6205 2HG2 ILE A 381     -28.272  -7.434  19.169  1.00  0.850          H  
ATOM   6206 3HG2 ILE A 381     -26.897  -6.672  19.970  1.00  0.850          H  
ATOM   6207 1HD1 ILE A 381     -28.376  -4.972  23.717  1.00  0.850          H  
ATOM   6208 2HD1 ILE A 381     -29.731  -5.811  22.952  1.00  0.850          H  
ATOM   6209 3HD1 ILE A 381     -28.124  -6.527  22.922  1.00  0.850          H  
ATOM   6210  N   PHE A 382     -29.679  -5.772  17.186  1.00  0.540          N  
ATOM   6211  CA  PHE A 382     -29.707  -6.617  15.998  1.00  0.570          C  
ATOM   6212  C   PHE A 382     -29.261  -5.960  14.682  1.00  0.610          C  
ATOM   6213  O   PHE A 382     -28.724  -6.642  13.805  1.00  0.720          O  
ATOM   6214  CB  PHE A 382     -31.080  -7.258  15.897  1.00  0.790          C  
ATOM   6215  CG  PHE A 382     -31.213  -8.432  16.872  1.00  0.790          C  
ATOM   6216  CD1 PHE A 382     -31.338  -8.232  18.252  1.00  0.790          C  
ATOM   6217  CD2 PHE A 382     -31.238  -9.736  16.405  1.00  0.790          C  
ATOM   6218  CE1 PHE A 382     -31.464  -9.288  19.116  1.00  0.790          C  
ATOM   6219  CE2 PHE A 382     -31.378 -10.795  17.276  1.00  0.790          C  
ATOM   6220  CZ  PHE A 382     -31.487 -10.571  18.637  1.00  0.790          C  
ATOM   6221  H   PHE A 382     -30.558  -5.445  17.577  1.00  0.650          H  
ATOM   6222  HA  PHE A 382     -29.021  -7.429  16.189  1.00  0.680          H  
ATOM   6223 1HB  PHE A 382     -31.849  -6.521  16.129  1.00  0.940          H  
ATOM   6224 2HB  PHE A 382     -31.251  -7.615  14.886  1.00  0.940          H  
ATOM   6225  HD1 PHE A 382     -31.331  -7.229  18.658  1.00  0.940          H  
ATOM   6226  HD2 PHE A 382     -31.149  -9.925  15.331  1.00  0.940          H  
ATOM   6227  HE1 PHE A 382     -31.550  -9.100  20.185  1.00  0.940          H  
ATOM   6228  HE2 PHE A 382     -31.403 -11.808  16.885  1.00  0.940          H  
ATOM   6229  HZ  PHE A 382     -31.594 -11.410  19.326  1.00  0.940          H  
ATOM   6230  N   LEU A 383     -29.485  -4.654  14.524  1.00  0.610          N  
ATOM   6231  CA  LEU A 383     -29.089  -3.922  13.319  1.00  0.680          C  
ATOM   6232  C   LEU A 383     -27.853  -3.087  13.604  1.00  0.740          C  
ATOM   6233  O   LEU A 383     -27.004  -2.894  12.732  1.00  1.020          O  
ATOM   6234  CB  LEU A 383     -30.189  -2.958  12.872  1.00  0.920          C  
ATOM   6235  CG  LEU A 383     -31.303  -3.475  11.981  1.00  0.920          C  
ATOM   6236  CD1 LEU A 383     -32.027  -4.641  12.656  1.00  0.920          C  
ATOM   6237  CD2 LEU A 383     -32.251  -2.305  11.735  1.00  0.920          C  
ATOM   6238  H   LEU A 383     -29.963  -4.133  15.250  1.00  0.730          H  
ATOM   6239  HA  LEU A 383     -28.862  -4.631  12.524  1.00  0.820          H  
ATOM   6240 1HB  LEU A 383     -30.659  -2.570  13.756  1.00  1.110          H  
ATOM   6241 2HB  LEU A 383     -29.714  -2.125  12.355  1.00  1.110          H  
ATOM   6242  HG  LEU A 383     -30.904  -3.826  11.030  1.00  1.110          H  
ATOM   6243 1HD1 LEU A 383     -32.841  -4.982  12.021  1.00  1.110          H  
ATOM   6244 2HD1 LEU A 383     -31.344  -5.465  12.811  1.00  1.110          H  
ATOM   6245 3HD1 LEU A 383     -32.416  -4.317  13.603  1.00  1.110          H  
ATOM   6246 1HD2 LEU A 383     -33.073  -2.629  11.096  1.00  1.110          H  
ATOM   6247 2HD2 LEU A 383     -32.645  -1.947  12.678  1.00  1.110          H  
ATOM   6248 3HD2 LEU A 383     -31.711  -1.496  11.245  1.00  1.110          H  
ATOM   6249  N   GLY A 384     -27.783  -2.575  14.830  1.00  0.580          N  
ATOM   6250  CA  GLY A 384     -26.705  -1.708  15.285  1.00  0.590          C  
ATOM   6251  C   GLY A 384     -25.511  -2.466  15.880  1.00  0.590          C  
ATOM   6252  O   GLY A 384     -24.504  -2.658  15.210  1.00  0.710          O  
ATOM   6253  H   GLY A 384     -28.584  -2.741  15.444  1.00  0.700          H  
ATOM   6254 1HA  GLY A 384     -26.362  -1.103  14.446  1.00  0.710          H  
ATOM   6255 2HA  GLY A 384     -27.101  -1.013  16.025  1.00  0.710          H  
ATOM   6256  N   SER A 385     -25.604  -2.898  17.137  1.00  0.550          N  
ATOM   6257  CA  SER A 385     -24.473  -3.543  17.825  1.00  0.550          C  
ATOM   6258  C   SER A 385     -23.860  -4.724  17.099  1.00  0.530          C  
ATOM   6259  O   SER A 385     -22.662  -4.720  16.819  1.00  0.540          O  
ATOM   6260  CB  SER A 385     -24.902  -4.074  19.173  1.00  0.770          C  
ATOM   6261  OG  SER A 385     -23.841  -4.674  19.851  1.00  0.770          O  
ATOM   6262  H   SER A 385     -26.477  -2.725  17.628  1.00  0.660          H  
ATOM   6263  HA  SER A 385     -23.692  -2.803  17.963  1.00  0.660          H  
ATOM   6264 1HB  SER A 385     -25.349  -3.294  19.779  1.00  0.920          H  
ATOM   6265 2HB  SER A 385     -25.637  -4.827  19.005  1.00  0.920          H  
ATOM   6266  HG  SER A 385     -23.369  -3.932  20.292  1.00  0.920          H  
ATOM   6267  N   PHE A 386     -24.654  -5.725  16.715  1.00  0.520          N  
ATOM   6268  CA  PHE A 386     -24.027  -6.886  16.096  1.00  0.530          C  
ATOM   6269  C   PHE A 386     -23.232  -6.478  14.864  1.00  0.500          C  
ATOM   6270  O   PHE A 386     -22.027  -6.696  14.807  1.00  0.580          O  
ATOM   6271  CB  PHE A 386     -25.070  -7.962  15.710  1.00  0.740          C  
ATOM   6272  CG  PHE A 386     -25.675  -8.818  16.865  1.00  0.740          C  
ATOM   6273  CD1 PHE A 386     -24.961  -9.170  18.027  1.00  0.740          C  
ATOM   6274  CD2 PHE A 386     -26.984  -9.268  16.762  1.00  0.740          C  
ATOM   6275  CE1 PHE A 386     -25.557  -9.935  19.024  1.00  0.740          C  
ATOM   6276  CE2 PHE A 386     -27.571 -10.018  17.758  1.00  0.740          C  
ATOM   6277  CZ  PHE A 386     -26.862 -10.352  18.888  1.00  0.740          C  
ATOM   6278  H   PHE A 386     -25.657  -5.699  16.911  1.00  0.620          H  
ATOM   6279  HA  PHE A 386     -23.318  -7.308  16.803  1.00  0.640          H  
ATOM   6280 1HB  PHE A 386     -25.905  -7.469  15.206  1.00  0.890          H  
ATOM   6281 2HB  PHE A 386     -24.624  -8.646  14.989  1.00  0.890          H  
ATOM   6282  HD1 PHE A 386     -23.934  -8.851  18.158  1.00  0.890          H  
ATOM   6283  HD2 PHE A 386     -27.555  -9.022  15.868  1.00  0.890          H  
ATOM   6284  HE1 PHE A 386     -24.992 -10.201  19.918  1.00  0.890          H  
ATOM   6285  HE2 PHE A 386     -28.597 -10.350  17.648  1.00  0.890          H  
ATOM   6286  HZ  PHE A 386     -27.331 -10.947  19.669  1.00  0.890          H  
ATOM   6287  N   TYR A 387     -23.866  -5.822  13.899  1.00  0.560          N  
ATOM   6288  CA  TYR A 387     -23.138  -5.398  12.711  1.00  0.540          C  
ATOM   6289  C   TYR A 387     -21.997  -4.433  12.971  1.00  0.520          C  
ATOM   6290  O   TYR A 387     -20.904  -4.634  12.446  1.00  0.550          O  
ATOM   6291  CB  TYR A 387     -24.067  -4.812  11.657  1.00  0.760          C  
ATOM   6292  CG  TYR A 387     -23.306  -4.171  10.480  1.00  0.760          C  
ATOM   6293  CD1 TYR A 387     -22.551  -4.952   9.629  1.00  0.760          C  
ATOM   6294  CD2 TYR A 387     -23.411  -2.815  10.241  1.00  0.760          C  
ATOM   6295  CE1 TYR A 387     -21.893  -4.396   8.549  1.00  0.760          C  
ATOM   6296  CE2 TYR A 387     -22.769  -2.262   9.161  1.00  0.760          C  
ATOM   6297  CZ  TYR A 387     -22.016  -3.033   8.312  1.00  0.760          C  
ATOM   6298  OH  TYR A 387     -21.400  -2.428   7.227  1.00  0.760          O  
ATOM   6299  H   TYR A 387     -24.853  -5.629  13.992  1.00  0.670          H  
ATOM   6300  HA  TYR A 387     -22.692  -6.291  12.277  1.00  0.650          H  
ATOM   6301 1HB  TYR A 387     -24.724  -5.591  11.263  1.00  0.920          H  
ATOM   6302 2HB  TYR A 387     -24.698  -4.048  12.118  1.00  0.920          H  
ATOM   6303  HD1 TYR A 387     -22.479  -5.998   9.822  1.00  0.920          H  
ATOM   6304  HD2 TYR A 387     -24.016  -2.187  10.900  1.00  0.920          H  
ATOM   6305  HE1 TYR A 387     -21.297  -5.024   7.883  1.00  0.920          H  
ATOM   6306  HE2 TYR A 387     -22.866  -1.219   8.969  1.00  0.920          H  
ATOM   6307  HH  TYR A 387     -20.990  -3.094   6.631  1.00  0.920          H  
ATOM   6308  N   LEU A 388     -22.228  -3.354  13.709  1.00  0.490          N  
ATOM   6309  CA  LEU A 388     -21.189  -2.353  13.870  1.00  0.490          C  
ATOM   6310  C   LEU A 388     -19.989  -2.888  14.621  1.00  0.460          C  
ATOM   6311  O   LEU A 388     -18.847  -2.556  14.285  1.00  0.460          O  
ATOM   6312  CB  LEU A 388     -21.766  -1.140  14.602  1.00  0.690          C  
ATOM   6313  CG  LEU A 388     -22.866  -0.351  13.829  1.00  0.690          C  
ATOM   6314  CD1 LEU A 388     -23.456   0.722  14.755  1.00  0.690          C  
ATOM   6315  CD2 LEU A 388     -22.298   0.232  12.568  1.00  0.690          C  
ATOM   6316  H   LEU A 388     -23.135  -3.210  14.155  1.00  0.590          H  
ATOM   6317  HA  LEU A 388     -20.835  -2.070  12.887  1.00  0.590          H  
ATOM   6318 1HB  LEU A 388     -22.199  -1.482  15.543  1.00  0.820          H  
ATOM   6319 2HB  LEU A 388     -20.951  -0.450  14.834  1.00  0.820          H  
ATOM   6320  HG  LEU A 388     -23.678  -1.022  13.561  1.00  0.820          H  
ATOM   6321 1HD1 LEU A 388     -24.242   1.247  14.244  1.00  0.820          H  
ATOM   6322 2HD1 LEU A 388     -23.867   0.241  15.642  1.00  0.820          H  
ATOM   6323 3HD1 LEU A 388     -22.699   1.420  15.047  1.00  0.820          H  
ATOM   6324 1HD2 LEU A 388     -23.075   0.772  12.062  1.00  0.820          H  
ATOM   6325 2HD2 LEU A 388     -21.486   0.886  12.809  1.00  0.820          H  
ATOM   6326 3HD2 LEU A 388     -21.937  -0.543  11.910  1.00  0.820          H  
ATOM   6327  N   VAL A 389     -20.216  -3.704  15.643  1.00  0.450          N  
ATOM   6328  CA  VAL A 389     -19.106  -4.246  16.385  1.00  0.480          C  
ATOM   6329  C   VAL A 389     -18.414  -5.301  15.546  1.00  0.510          C  
ATOM   6330  O   VAL A 389     -17.184  -5.351  15.535  1.00  0.540          O  
ATOM   6331  CB  VAL A 389     -19.528  -4.774  17.761  1.00  0.660          C  
ATOM   6332  CG1 VAL A 389     -18.330  -5.484  18.439  1.00  0.660          C  
ATOM   6333  CG2 VAL A 389     -20.029  -3.564  18.623  1.00  0.660          C  
ATOM   6334  H   VAL A 389     -21.169  -3.963  15.918  1.00  0.540          H  
ATOM   6335  HA  VAL A 389     -18.393  -3.444  16.565  1.00  0.580          H  
ATOM   6336  HB  VAL A 389     -20.332  -5.505  17.644  1.00  0.790          H  
ATOM   6337 1HG1 VAL A 389     -18.638  -5.854  19.414  1.00  0.790          H  
ATOM   6338 2HG1 VAL A 389     -17.997  -6.326  17.832  1.00  0.790          H  
ATOM   6339 3HG1 VAL A 389     -17.506  -4.778  18.560  1.00  0.790          H  
ATOM   6340 1HG2 VAL A 389     -20.344  -3.916  19.607  1.00  0.790          H  
ATOM   6341 2HG2 VAL A 389     -19.224  -2.838  18.736  1.00  0.790          H  
ATOM   6342 3HG2 VAL A 389     -20.877  -3.091  18.122  1.00  0.790          H  
ATOM   6343  N   ASN A 390     -19.184  -6.184  14.890  1.00  0.530          N  
ATOM   6344  CA  ASN A 390     -18.591  -7.228  14.080  1.00  0.600          C  
ATOM   6345  C   ASN A 390     -17.814  -6.623  12.912  1.00  0.560          C  
ATOM   6346  O   ASN A 390     -16.800  -7.183  12.494  1.00  0.570          O  
ATOM   6347  CB  ASN A 390     -19.644  -8.171  13.558  1.00  0.810          C  
ATOM   6348  CG  ASN A 390     -20.296  -8.992  14.630  1.00  0.810          C  
ATOM   6349  OD1 ASN A 390     -19.846  -9.074  15.780  1.00  0.810          O  
ATOM   6350  ND2 ASN A 390     -21.376  -9.624  14.263  1.00  0.810          N  
ATOM   6351  H   ASN A 390     -20.205  -6.154  14.955  1.00  0.640          H  
ATOM   6352  HA  ASN A 390     -17.894  -7.781  14.689  1.00  0.720          H  
ATOM   6353 1HB  ASN A 390     -20.407  -7.596  13.039  1.00  0.970          H  
ATOM   6354 2HB  ASN A 390     -19.192  -8.844  12.849  1.00  0.970          H  
ATOM   6355 1HD2 ASN A 390     -21.867 -10.190  14.924  1.00  0.970          H  
ATOM   6356 2HD2 ASN A 390     -21.713  -9.539  13.326  1.00  0.970          H  
ATOM   6357  N   LEU A 391     -18.283  -5.478  12.388  1.00  0.520          N  
ATOM   6358  CA  LEU A 391     -17.616  -4.793  11.292  1.00  0.520          C  
ATOM   6359  C   LEU A 391     -16.261  -4.313  11.784  1.00  0.510          C  
ATOM   6360  O   LEU A 391     -15.255  -4.482  11.088  1.00  0.530          O  
ATOM   6361  CB  LEU A 391     -18.436  -3.598  10.814  1.00  0.730          C  
ATOM   6362  CG  LEU A 391     -17.910  -2.823   9.599  1.00  0.730          C  
ATOM   6363  CD1 LEU A 391     -17.908  -3.768   8.342  1.00  0.730          C  
ATOM   6364  CD2 LEU A 391     -18.782  -1.587   9.412  1.00  0.730          C  
ATOM   6365  H   LEU A 391     -19.167  -5.099  12.729  1.00  0.620          H  
ATOM   6366  HA  LEU A 391     -17.468  -5.502  10.488  1.00  0.620          H  
ATOM   6367 1HB  LEU A 391     -19.436  -3.947  10.569  1.00  0.870          H  
ATOM   6368 2HB  LEU A 391     -18.522  -2.895  11.641  1.00  0.870          H  
ATOM   6369  HG  LEU A 391     -16.882  -2.505   9.777  1.00  0.870          H  
ATOM   6370 1HD1 LEU A 391     -17.563  -3.261   7.471  1.00  0.870          H  
ATOM   6371 2HD1 LEU A 391     -17.268  -4.625   8.504  1.00  0.870          H  
ATOM   6372 3HD1 LEU A 391     -18.923  -4.107   8.158  1.00  0.870          H  
ATOM   6373 1HD2 LEU A 391     -18.427  -1.024   8.587  1.00  0.870          H  
ATOM   6374 2HD2 LEU A 391     -19.790  -1.877   9.238  1.00  0.870          H  
ATOM   6375 3HD2 LEU A 391     -18.747  -0.973  10.302  1.00  0.870          H  
ATOM   6376  N   ILE A 392     -16.228  -3.745  13.003  1.00  0.490          N  
ATOM   6377  CA  ILE A 392     -14.974  -3.325  13.607  1.00  0.500          C  
ATOM   6378  C   ILE A 392     -14.091  -4.543  13.762  1.00  0.520          C  
ATOM   6379  O   ILE A 392     -12.902  -4.485  13.444  1.00  0.520          O  
ATOM   6380  CB  ILE A 392     -15.173  -2.661  14.999  1.00  0.700          C  
ATOM   6381  CG1 ILE A 392     -15.879  -1.303  14.829  1.00  0.700          C  
ATOM   6382  CG2 ILE A 392     -13.789  -2.506  15.736  1.00  0.700          C  
ATOM   6383  CD1 ILE A 392     -16.434  -0.695  16.091  1.00  0.700          C  
ATOM   6384  H   ILE A 392     -17.111  -3.563  13.496  1.00  0.590          H  
ATOM   6385  HA  ILE A 392     -14.484  -2.622  12.943  1.00  0.600          H  
ATOM   6386  HB  ILE A 392     -15.824  -3.285  15.602  1.00  0.840          H  
ATOM   6387 1HG1 ILE A 392     -15.165  -0.599  14.425  1.00  0.840          H  
ATOM   6388 2HG1 ILE A 392     -16.692  -1.420  14.121  1.00  0.840          H  
ATOM   6389 1HG2 ILE A 392     -13.933  -2.060  16.702  1.00  0.840          H  
ATOM   6390 2HG2 ILE A 392     -13.312  -3.477  15.877  1.00  0.840          H  
ATOM   6391 3HG2 ILE A 392     -13.133  -1.875  15.154  1.00  0.840          H  
ATOM   6392 1HD1 ILE A 392     -16.905   0.259  15.846  1.00  0.840          H  
ATOM   6393 2HD1 ILE A 392     -17.180  -1.362  16.518  1.00  0.840          H  
ATOM   6394 3HD1 ILE A 392     -15.650  -0.531  16.802  1.00  0.840          H  
ATOM   6395  N   LEU A 393     -14.651  -5.660  14.251  1.00  0.520          N  
ATOM   6396  CA  LEU A 393     -13.812  -6.816  14.453  1.00  0.530          C  
ATOM   6397  C   LEU A 393     -13.174  -7.240  13.137  1.00  0.570          C  
ATOM   6398  O   LEU A 393     -11.971  -7.517  13.083  1.00  0.600          O  
ATOM   6399  CB  LEU A 393     -14.615  -8.054  14.959  1.00  0.740          C  
ATOM   6400  CG  LEU A 393     -15.313  -8.048  16.388  1.00  0.740          C  
ATOM   6401  CD1 LEU A 393     -16.140  -9.342  16.519  1.00  0.740          C  
ATOM   6402  CD2 LEU A 393     -14.319  -7.939  17.515  1.00  0.740          C  
ATOM   6403  H   LEU A 393     -15.631  -5.661  14.536  1.00  0.620          H  
ATOM   6404  HA  LEU A 393     -13.046  -6.541  15.142  1.00  0.640          H  
ATOM   6405 1HB  LEU A 393     -15.385  -8.268  14.237  1.00  0.890          H  
ATOM   6406 2HB  LEU A 393     -13.927  -8.899  14.961  1.00  0.890          H  
ATOM   6407  HG  LEU A 393     -15.989  -7.216  16.447  1.00  0.890          H  
ATOM   6408 1HD1 LEU A 393     -16.659  -9.351  17.475  1.00  0.890          H  
ATOM   6409 2HD1 LEU A 393     -16.866  -9.412  15.725  1.00  0.890          H  
ATOM   6410 3HD1 LEU A 393     -15.475 -10.203  16.462  1.00  0.890          H  
ATOM   6411 1HD2 LEU A 393     -14.847  -7.941  18.467  1.00  0.890          H  
ATOM   6412 2HD2 LEU A 393     -13.628  -8.783  17.487  1.00  0.890          H  
ATOM   6413 3HD2 LEU A 393     -13.778  -7.019  17.418  1.00  0.890          H  
ATOM   6414  N   ALA A 394     -13.961  -7.252  12.054  1.00  0.570          N  
ATOM   6415  CA  ALA A 394     -13.460  -7.674  10.757  1.00  0.600          C  
ATOM   6416  C   ALA A 394     -12.343  -6.790  10.218  1.00  0.590          C  
ATOM   6417  O   ALA A 394     -11.323  -7.298   9.731  1.00  0.610          O  
ATOM   6418  CB  ALA A 394     -14.617  -7.704   9.776  1.00  0.830          C  
ATOM   6419  H   ALA A 394     -14.956  -7.030  12.163  1.00  0.680          H  
ATOM   6420  HA  ALA A 394     -13.048  -8.666  10.879  1.00  0.720          H  
ATOM   6421 1HB  ALA A 394     -14.265  -8.072   8.847  1.00  0.990          H  
ATOM   6422 2HB  ALA A 394     -15.397  -8.359  10.156  1.00  0.990          H  
ATOM   6423 3HB  ALA A 394     -15.022  -6.700   9.652  1.00  0.990          H  
ATOM   6424  N   VAL A 395     -12.503  -5.478  10.353  1.00  0.580          N  
ATOM   6425  CA  VAL A 395     -11.509  -4.538   9.866  1.00  0.590          C  
ATOM   6426  C   VAL A 395     -10.212  -4.590  10.657  1.00  0.590          C  
ATOM   6427  O   VAL A 395      -9.117  -4.579  10.077  1.00  0.600          O  
ATOM   6428  CB  VAL A 395     -12.094  -3.118   9.851  1.00  0.820          C  
ATOM   6429  CG1 VAL A 395     -11.021  -2.095   9.528  1.00  0.820          C  
ATOM   6430  CG2 VAL A 395     -13.148  -3.063   8.791  1.00  0.820          C  
ATOM   6431  H   VAL A 395     -13.384  -5.130  10.751  1.00  0.700          H  
ATOM   6432  HA  VAL A 395     -11.280  -4.808   8.837  1.00  0.710          H  
ATOM   6433  HB  VAL A 395     -12.529  -2.892  10.823  1.00  0.990          H  
ATOM   6434 1HG1 VAL A 395     -11.458  -1.106   9.493  1.00  0.990          H  
ATOM   6435 2HG1 VAL A 395     -10.237  -2.106  10.282  1.00  0.990          H  
ATOM   6436 3HG1 VAL A 395     -10.601  -2.337   8.558  1.00  0.990          H  
ATOM   6437 1HG2 VAL A 395     -13.573  -2.110   8.718  1.00  0.990          H  
ATOM   6438 2HG2 VAL A 395     -12.679  -3.274   7.875  1.00  0.990          H  
ATOM   6439 3HG2 VAL A 395     -13.932  -3.795   8.993  1.00  0.990          H  
ATOM   6440  N   VAL A 396     -10.322  -4.607  11.979  1.00  0.570          N  
ATOM   6441  CA  VAL A 396      -9.136  -4.637  12.801  1.00  0.580          C  
ATOM   6442  C   VAL A 396      -8.401  -5.975  12.619  1.00  0.610          C  
ATOM   6443  O   VAL A 396      -7.167  -5.998  12.537  1.00  0.640          O  
ATOM   6444  CB  VAL A 396      -9.476  -4.400  14.275  1.00  0.810          C  
ATOM   6445  CG1 VAL A 396      -8.265  -4.565  15.088  1.00  0.810          C  
ATOM   6446  CG2 VAL A 396     -10.048  -3.067  14.477  1.00  0.810          C  
ATOM   6447  H   VAL A 396     -11.251  -4.604  12.415  1.00  0.680          H  
ATOM   6448  HA  VAL A 396      -8.480  -3.837  12.471  1.00  0.700          H  
ATOM   6449  HB  VAL A 396     -10.201  -5.142  14.587  1.00  0.970          H  
ATOM   6450 1HG1 VAL A 396      -8.499  -4.416  16.121  1.00  0.970          H  
ATOM   6451 2HG1 VAL A 396      -7.917  -5.534  14.929  1.00  0.970          H  
ATOM   6452 3HG1 VAL A 396      -7.509  -3.877  14.818  1.00  0.970          H  
ATOM   6453 1HG2 VAL A 396     -10.298  -2.934  15.533  1.00  0.970          H  
ATOM   6454 2HG2 VAL A 396      -9.353  -2.310  14.176  1.00  0.970          H  
ATOM   6455 3HG2 VAL A 396     -10.940  -2.987  13.887  1.00  0.970          H  
ATOM   6456  N   THR A 397      -9.151  -7.088  12.600  1.00  0.620          N  
ATOM   6457  CA  THR A 397      -8.569  -8.412  12.443  1.00  0.670          C  
ATOM   6458  C   THR A 397      -7.777  -8.451  11.141  1.00  0.710          C  
ATOM   6459  O   THR A 397      -6.670  -9.000  11.121  1.00  0.740          O  
ATOM   6460  CB  THR A 397      -9.633  -9.536  12.456  1.00  0.920          C  
ATOM   6461  OG1 THR A 397     -10.349  -9.511  13.693  1.00  0.920          O  
ATOM   6462  CG2 THR A 397      -8.935 -10.898  12.354  1.00  0.920          C  
ATOM   6463  H   THR A 397     -10.161  -7.029  12.716  1.00  0.740          H  
ATOM   6464  HA  THR A 397      -7.893  -8.595  13.268  1.00  0.800          H  
ATOM   6465  HB  THR A 397     -10.331  -9.400  11.628  1.00  1.100          H  
ATOM   6466  HG1 THR A 397     -10.953  -8.741  13.685  1.00  1.100          H  
ATOM   6467 1HG2 THR A 397      -9.684 -11.686  12.380  1.00  1.100          H  
ATOM   6468 2HG2 THR A 397      -8.376 -10.961  11.422  1.00  1.100          H  
ATOM   6469 3HG2 THR A 397      -8.254 -11.019  13.195  1.00  1.100          H  
ATOM   6470  N   MET A 398      -8.343  -7.890  10.051  1.00  0.700          N  
ATOM   6471  CA  MET A 398      -7.660  -7.843   8.765  1.00  0.730          C  
ATOM   6472  C   MET A 398      -6.340  -7.091   8.885  1.00  0.760          C  
ATOM   6473  O   MET A 398      -5.306  -7.577   8.431  1.00  0.800          O  
ATOM   6474  CB  MET A 398      -8.550  -7.154   7.733  1.00  1.010          C  
ATOM   6475  CG  MET A 398      -8.005  -7.107   6.289  1.00  1.010          C  
ATOM   6476  SD  MET A 398      -7.866  -8.720   5.500  1.00  1.010          S  
ATOM   6477  CE  MET A 398      -9.568  -9.040   5.058  1.00  1.010          C  
ATOM   6478  H   MET A 398      -9.294  -7.512  10.107  1.00  0.840          H  
ATOM   6479  HA  MET A 398      -7.447  -8.862   8.443  1.00  0.880          H  
ATOM   6480 1HB  MET A 398      -9.513  -7.646   7.735  1.00  1.210          H  
ATOM   6481 2HB  MET A 398      -8.725  -6.126   8.046  1.00  1.210          H  
ATOM   6482 1HG  MET A 398      -8.661  -6.485   5.682  1.00  1.210          H  
ATOM   6483 2HG  MET A 398      -7.018  -6.642   6.287  1.00  1.210          H  
ATOM   6484 1HE  MET A 398      -9.640 -10.008   4.561  1.00  1.210          H  
ATOM   6485 2HE  MET A 398     -10.172  -9.054   5.957  1.00  1.210          H  
ATOM   6486 3HE  MET A 398      -9.934  -8.267   4.394  1.00  1.210          H  
ATOM   6487  N   ALA A 399      -6.318  -5.952   9.590  1.00  0.720          N  
ATOM   6488  CA  ALA A 399      -5.050  -5.226   9.713  1.00  0.740          C  
ATOM   6489  C   ALA A 399      -3.961  -6.119  10.315  1.00  0.760          C  
ATOM   6490  O   ALA A 399      -2.796  -6.072   9.884  1.00  0.810          O  
ATOM   6491  CB  ALA A 399      -5.227  -3.991  10.584  1.00  1.030          C  
ATOM   6492  H   ALA A 399      -7.196  -5.551   9.943  1.00  0.860          H  
ATOM   6493  HA  ALA A 399      -4.733  -4.927   8.713  1.00  0.890          H  
ATOM   6494 1HB  ALA A 399      -4.287  -3.451  10.656  1.00  1.230          H  
ATOM   6495 2HB  ALA A 399      -5.985  -3.356  10.144  1.00  1.230          H  
ATOM   6496 3HB  ALA A 399      -5.542  -4.298  11.579  1.00  1.230          H  
ATOM   6497  N   TYR A 400      -4.337  -6.965  11.281  1.00  0.740          N  
ATOM   6498  CA  TYR A 400      -3.343  -7.840  11.883  1.00  0.780          C  
ATOM   6499  C   TYR A 400      -2.959  -8.946  10.913  1.00  0.830          C  
ATOM   6500  O   TYR A 400      -1.774  -9.249  10.765  1.00  0.880          O  
ATOM   6501  CB  TYR A 400      -3.867  -8.477  13.172  1.00  1.080          C  
ATOM   6502  CG  TYR A 400      -4.186  -7.498  14.270  1.00  1.080          C  
ATOM   6503  CD1 TYR A 400      -5.418  -7.510  14.821  1.00  1.080          C  
ATOM   6504  CD2 TYR A 400      -3.267  -6.587  14.705  1.00  1.080          C  
ATOM   6505  CE1 TYR A 400      -5.722  -6.640  15.787  1.00  1.080          C  
ATOM   6506  CE2 TYR A 400      -3.592  -5.678  15.684  1.00  1.080          C  
ATOM   6507  CZ  TYR A 400      -4.847  -5.732  16.217  1.00  1.080          C  
ATOM   6508  OH  TYR A 400      -5.257  -4.896  17.203  1.00  1.080          O  
ATOM   6509  H   TYR A 400      -5.305  -6.924  11.625  1.00  0.890          H  
ATOM   6510  HA  TYR A 400      -2.445  -7.273  12.089  1.00  0.940          H  
ATOM   6511 1HB  TYR A 400      -4.778  -9.031  12.942  1.00  1.290          H  
ATOM   6512 2HB  TYR A 400      -3.138  -9.190  13.548  1.00  1.290          H  
ATOM   6513  HD1 TYR A 400      -6.156  -8.224  14.500  1.00  1.290          H  
ATOM   6514  HD2 TYR A 400      -2.292  -6.593  14.288  1.00  1.290          H  
ATOM   6515  HE1 TYR A 400      -6.692  -6.662  16.234  1.00  1.290          H  
ATOM   6516  HE2 TYR A 400      -2.856  -4.951  16.031  1.00  1.290          H  
ATOM   6517  HH  TYR A 400      -6.140  -5.176  17.530  1.00  1.290          H  
ATOM   6518  N   GLU A 401      -3.940  -9.536  10.222  1.00  0.830          N  
ATOM   6519  CA  GLU A 401      -3.639 -10.612   9.286  1.00  0.890          C  
ATOM   6520  C   GLU A 401      -2.686 -10.145   8.193  1.00  0.930          C  
ATOM   6521  O   GLU A 401      -1.755 -10.873   7.830  1.00  1.010          O  
ATOM   6522  CB  GLU A 401      -4.913 -11.174   8.642  1.00  1.220          C  
ATOM   6523  CG  GLU A 401      -4.655 -12.370   7.691  1.00  1.220          C  
ATOM   6524  CD  GLU A 401      -5.904 -12.971   7.100  1.00  1.220          C  
ATOM   6525  OE1 GLU A 401      -6.973 -12.504   7.398  1.00  1.220          O  
ATOM   6526  OE2 GLU A 401      -5.782 -13.906   6.348  1.00  1.220          O  
ATOM   6527  H   GLU A 401      -4.913  -9.259  10.395  1.00  1.000          H  
ATOM   6528  HA  GLU A 401      -3.156 -11.417   9.835  1.00  1.070          H  
ATOM   6529 1HB  GLU A 401      -5.609 -11.486   9.421  1.00  1.470          H  
ATOM   6530 2HB  GLU A 401      -5.400 -10.386   8.066  1.00  1.470          H  
ATOM   6531 1HG  GLU A 401      -4.019 -12.037   6.870  1.00  1.470          H  
ATOM   6532 2HG  GLU A 401      -4.113 -13.141   8.239  1.00  1.470          H  
ATOM   6533  N   GLU A 402      -2.920  -8.945   7.648  1.00  0.920          N  
ATOM   6534  CA  GLU A 402      -2.081  -8.433   6.573  1.00  1.000          C  
ATOM   6535  C   GLU A 402      -0.641  -8.197   7.017  1.00  1.050          C  
ATOM   6536  O   GLU A 402       0.303  -8.581   6.311  1.00  1.170          O  
ATOM   6537  CB  GLU A 402      -2.643  -7.101   6.048  1.00  1.370          C  
ATOM   6538  CG  GLU A 402      -3.959  -7.176   5.253  1.00  1.370          C  
ATOM   6539  CD  GLU A 402      -4.497  -5.789   4.898  1.00  1.370          C  
ATOM   6540  OE1 GLU A 402      -3.996  -4.827   5.433  1.00  1.370          O  
ATOM   6541  OE2 GLU A 402      -5.389  -5.692   4.089  1.00  1.370          O  
ATOM   6542  H   GLU A 402      -3.722  -8.398   7.976  1.00  1.100          H  
ATOM   6543  HA  GLU A 402      -2.078  -9.165   5.767  1.00  1.200          H  
ATOM   6544 1HB  GLU A 402      -2.821  -6.438   6.901  1.00  1.640          H  
ATOM   6545 2HB  GLU A 402      -1.898  -6.620   5.416  1.00  1.640          H  
ATOM   6546 1HG  GLU A 402      -3.790  -7.736   4.336  1.00  1.640          H  
ATOM   6547 2HG  GLU A 402      -4.698  -7.714   5.845  1.00  1.640          H  
ATOM   6548  N   GLN A 403      -0.458  -7.590   8.196  1.00  0.990          N  
ATOM   6549  CA  GLN A 403       0.890  -7.308   8.660  1.00  1.040          C  
ATOM   6550  C   GLN A 403       1.630  -8.592   9.011  1.00  1.140          C  
ATOM   6551  O   GLN A 403       2.855  -8.690   8.821  1.00  1.290          O  
ATOM   6552  CB  GLN A 403       0.862  -6.378   9.863  1.00  1.440          C  
ATOM   6553  CG  GLN A 403       2.228  -5.825  10.265  1.00  1.440          C  
ATOM   6554  CD  GLN A 403       2.819  -4.952   9.185  1.00  1.440          C  
ATOM   6555  OE1 GLN A 403       2.152  -4.036   8.699  1.00  1.440          O  
ATOM   6556  NE2 GLN A 403       4.063  -5.218   8.796  1.00  1.440          N  
ATOM   6557  H   GLN A 403      -1.271  -7.268   8.736  1.00  1.190          H  
ATOM   6558  HA  GLN A 403       1.429  -6.817   7.851  1.00  1.250          H  
ATOM   6559 1HB  GLN A 403       0.180  -5.545   9.676  1.00  1.720          H  
ATOM   6560 2HB  GLN A 403       0.470  -6.941  10.707  1.00  1.720          H  
ATOM   6561 1HG  GLN A 403       2.125  -5.234  11.171  1.00  1.720          H  
ATOM   6562 2HG  GLN A 403       2.906  -6.645  10.434  1.00  1.720          H  
ATOM   6563 1HE2 GLN A 403       4.499  -4.665   8.081  1.00  1.720          H  
ATOM   6564 2HE2 GLN A 403       4.568  -5.979   9.212  1.00  1.720          H  
ATOM   6565  N   ASN A 404       0.894  -9.558   9.572  1.00  1.140          N  
ATOM   6566  CA  ASN A 404       1.476 -10.811   9.995  1.00  1.350          C  
ATOM   6567  C   ASN A 404       1.857 -11.672   8.799  1.00  1.520          C  
ATOM   6568  O   ASN A 404       2.914 -12.321   8.817  1.00  1.690          O  
ATOM   6569  CB  ASN A 404       0.514 -11.546  10.897  1.00  1.810          C  
ATOM   6570  CG  ASN A 404       0.369 -10.900  12.252  1.00  1.810          C  
ATOM   6571  OD1 ASN A 404       1.240 -10.171  12.743  1.00  1.810          O  
ATOM   6572  ND2 ASN A 404      -0.745 -11.159  12.877  1.00  1.810          N  
ATOM   6573  H   ASN A 404      -0.103  -9.396   9.751  1.00  1.370          H  
ATOM   6574  HA  ASN A 404       2.386 -10.596  10.555  1.00  1.620          H  
ATOM   6575 1HB  ASN A 404      -0.469 -11.580  10.419  1.00  2.170          H  
ATOM   6576 2HB  ASN A 404       0.849 -12.573  11.029  1.00  2.170          H  
ATOM   6577 1HD2 ASN A 404      -0.916 -10.763  13.776  1.00  2.170          H  
ATOM   6578 2HD2 ASN A 404      -1.431 -11.742  12.449  1.00  2.170          H  
ATOM   6579  N   GLN A 405       1.028 -11.683   7.741  1.00  1.560          N  
ATOM   6580  CA  GLN A 405       1.396 -12.470   6.577  1.00  1.800          C  
ATOM   6581  C   GLN A 405       2.611 -11.857   5.915  1.00  1.880          C  
ATOM   6582  O   GLN A 405       3.510 -12.589   5.506  1.00  2.210          O  
ATOM   6583  CB  GLN A 405       0.265 -12.570   5.555  1.00  2.420          C  
ATOM   6584  CG  GLN A 405       0.580 -13.508   4.343  1.00  2.420          C  
ATOM   6585  CD  GLN A 405       0.778 -14.968   4.753  1.00  2.420          C  
ATOM   6586  OE1 GLN A 405      -0.058 -15.503   5.491  1.00  2.420          O  
ATOM   6587  NE2 GLN A 405       1.848 -15.621   4.286  1.00  2.420          N  
ATOM   6588  H   GLN A 405       0.127 -11.192   7.763  1.00  1.870          H  
ATOM   6589  HA  GLN A 405       1.653 -13.476   6.907  1.00  2.160          H  
ATOM   6590 1HB  GLN A 405      -0.639 -12.931   6.048  1.00  2.910          H  
ATOM   6591 2HB  GLN A 405       0.044 -11.573   5.167  1.00  2.910          H  
ATOM   6592 1HG  GLN A 405      -0.249 -13.464   3.643  1.00  2.910          H  
ATOM   6593 2HG  GLN A 405       1.500 -13.173   3.846  1.00  2.910          H  
ATOM   6594 1HE2 GLN A 405       2.000 -16.574   4.532  1.00  2.910          H  
ATOM   6595 2HE2 GLN A 405       2.545 -15.163   3.667  1.00  2.910          H  
ATOM   6596  N   ALA A 406       2.668 -10.517   5.836  1.00  1.660          N  
ATOM   6597  CA  ALA A 406       3.819  -9.878   5.220  1.00  1.780          C  
ATOM   6598  C   ALA A 406       5.088 -10.219   5.988  1.00  1.850          C  
ATOM   6599  O   ALA A 406       6.111 -10.550   5.380  1.00  2.130          O  
ATOM   6600  CB  ALA A 406       3.621  -8.377   5.176  1.00  2.440          C  
ATOM   6601  H   ALA A 406       1.887  -9.933   6.159  1.00  1.990          H  
ATOM   6602  HA  ALA A 406       3.920 -10.263   4.205  1.00  2.140          H  
ATOM   6603 1HB  ALA A 406       4.482  -7.910   4.698  1.00  2.930          H  
ATOM   6604 2HB  ALA A 406       2.717  -8.147   4.612  1.00  2.930          H  
ATOM   6605 3HB  ALA A 406       3.517  -7.995   6.193  1.00  2.930          H  
ATOM   6606  N   THR A 407       4.990 -10.220   7.323  1.00  1.910          N  
ATOM   6607  CA  THR A 407       6.111 -10.536   8.190  1.00  2.280          C  
ATOM   6608  C   THR A 407       6.573 -11.959   7.929  1.00  2.410          C  
ATOM   6609  O   THR A 407       7.773 -12.222   7.801  1.00  2.510          O  
ATOM   6610  CB  THR A 407       5.706 -10.385   9.674  1.00  3.040          C  
ATOM   6611  OG1 THR A 407       5.319  -9.020   9.938  1.00  3.040          O  
ATOM   6612  CG2 THR A 407       6.859 -10.770  10.587  1.00  3.040          C  
ATOM   6613  H   THR A 407       4.120  -9.917   7.763  1.00  2.290          H  
ATOM   6614  HA  THR A 407       6.933  -9.854   7.963  1.00  2.740          H  
ATOM   6615  HB  THR A 407       4.862 -11.034   9.883  1.00  3.650          H  
ATOM   6616  HG1 THR A 407       4.506  -8.817   9.429  1.00  3.650          H  
ATOM   6617 1HG2 THR A 407       6.545 -10.664  11.618  1.00  3.650          H  
ATOM   6618 2HG2 THR A 407       7.146 -11.799  10.409  1.00  3.650          H  
ATOM   6619 3HG2 THR A 407       7.710 -10.119  10.394  1.00  3.650          H  
ATOM   6620  N   THR A 408       5.615 -12.879   7.847  1.00  2.750          N  
ATOM   6621  CA  THR A 408       5.901 -14.281   7.625  1.00  2.870          C  
ATOM   6622  C   THR A 408       6.624 -14.479   6.296  1.00  2.300          C  
ATOM   6623  O   THR A 408       7.613 -15.220   6.235  1.00  2.230          O  
ATOM   6624  CB  THR A 408       4.593 -15.104   7.634  1.00  3.970          C  
ATOM   6625  OG1 THR A 408       3.948 -14.958   8.916  1.00  3.970          O  
ATOM   6626  CG2 THR A 408       4.901 -16.585   7.396  1.00  3.970          C  
ATOM   6627  H   THR A 408       4.646 -12.596   7.999  1.00  3.300          H  
ATOM   6628  HA  THR A 408       6.547 -14.636   8.425  1.00  3.440          H  
ATOM   6629  HB  THR A 408       3.925 -14.745   6.852  1.00  4.760          H  
ATOM   6630  HG1 THR A 408       3.594 -14.041   9.002  1.00  4.760          H  
ATOM   6631 1HG2 THR A 408       3.972 -17.150   7.413  1.00  4.760          H  
ATOM   6632 2HG2 THR A 408       5.385 -16.724   6.427  1.00  4.760          H  
ATOM   6633 3HG2 THR A 408       5.562 -16.947   8.182  1.00  4.760          H  
ATOM   6634  N   ASP A 409       6.136 -13.829   5.228  1.00  2.130          N  
ATOM   6635  CA  ASP A 409       6.748 -13.973   3.913  1.00  2.050          C  
ATOM   6636  C   ASP A 409       8.195 -13.477   3.926  1.00  1.810          C  
ATOM   6637  O   ASP A 409       9.082 -14.125   3.355  1.00  2.030          O  
ATOM   6638  CB  ASP A 409       5.969 -13.164   2.864  1.00  2.900          C  
ATOM   6639  CG  ASP A 409       4.563 -13.719   2.514  1.00  2.900          C  
ATOM   6640  OD1 ASP A 409       4.251 -14.841   2.851  1.00  2.900          O  
ATOM   6641  OD2 ASP A 409       3.820 -13.000   1.896  1.00  2.900          O  
ATOM   6642  H   ASP A 409       5.287 -13.265   5.331  1.00  2.560          H  
ATOM   6643  HA  ASP A 409       6.739 -15.028   3.638  1.00  2.460          H  
ATOM   6644 1HB  ASP A 409       5.845 -12.141   3.232  1.00  3.480          H  
ATOM   6645 2HB  ASP A 409       6.554 -13.108   1.949  1.00  3.480          H  
ATOM   6646  N   GLU A 410       8.447 -12.352   4.615  1.00  1.770          N  
ATOM   6647  CA  GLU A 410       9.797 -11.802   4.716  1.00  2.290          C  
ATOM   6648  C   GLU A 410      10.735 -12.765   5.443  1.00  2.610          C  
ATOM   6649  O   GLU A 410      11.877 -12.971   5.008  1.00  3.110          O  
ATOM   6650  CB  GLU A 410       9.751 -10.461   5.458  1.00  3.000          C  
ATOM   6651  CG  GLU A 410       9.114  -9.302   4.676  1.00  3.000          C  
ATOM   6652  CD  GLU A 410       8.801  -8.095   5.555  1.00  3.000          C  
ATOM   6653  OE1 GLU A 410       8.842  -8.243   6.764  1.00  3.000          O  
ATOM   6654  OE2 GLU A 410       8.544  -7.040   5.027  1.00  3.000          O  
ATOM   6655  H   GLU A 410       7.662 -11.832   5.028  1.00  2.120          H  
ATOM   6656  HA  GLU A 410      10.179 -11.638   3.712  1.00  2.750          H  
ATOM   6657 1HB  GLU A 410       9.190 -10.583   6.382  1.00  3.600          H  
ATOM   6658 2HB  GLU A 410      10.762 -10.167   5.727  1.00  3.600          H  
ATOM   6659 1HG  GLU A 410       9.804  -8.995   3.892  1.00  3.600          H  
ATOM   6660 2HG  GLU A 410       8.201  -9.648   4.199  1.00  3.600          H  
ATOM   6661  N   ILE A 411      10.235 -13.405   6.507  1.00  2.600          N  
ATOM   6662  CA  ILE A 411      11.025 -14.367   7.262  1.00  3.180          C  
ATOM   6663  C   ILE A 411      11.375 -15.570   6.408  1.00  3.140          C  
ATOM   6664  O   ILE A 411      12.527 -16.027   6.431  1.00  3.660          O  
ATOM   6665  CB  ILE A 411      10.301 -14.832   8.542  1.00  4.220          C  
ATOM   6666  CG1 ILE A 411      10.207 -13.644   9.528  1.00  4.220          C  
ATOM   6667  CG2 ILE A 411      11.065 -16.039   9.177  1.00  4.220          C  
ATOM   6668  CD1 ILE A 411       9.253 -13.860  10.682  1.00  4.220          C  
ATOM   6669  H   ILE A 411       9.295 -13.145   6.831  1.00  3.120          H  
ATOM   6670  HA  ILE A 411      11.953 -13.886   7.559  1.00  3.820          H  
ATOM   6671  HB  ILE A 411       9.281 -15.131   8.294  1.00  5.060          H  
ATOM   6672 1HG1 ILE A 411      11.197 -13.451   9.934  1.00  5.060          H  
ATOM   6673 2HG1 ILE A 411       9.886 -12.762   8.981  1.00  5.060          H  
ATOM   6674 1HG2 ILE A 411      10.560 -16.371  10.075  1.00  5.060          H  
ATOM   6675 2HG2 ILE A 411      11.106 -16.876   8.482  1.00  5.060          H  
ATOM   6676 3HG2 ILE A 411      12.083 -15.733   9.427  1.00  5.060          H  
ATOM   6677 1HD1 ILE A 411       9.253 -12.972  11.312  1.00  5.060          H  
ATOM   6678 2HD1 ILE A 411       8.248 -14.027  10.291  1.00  5.060          H  
ATOM   6679 3HD1 ILE A 411       9.554 -14.713  11.275  1.00  5.060          H  
ATOM   6680  N   GLU A 412      10.396 -16.129   5.686  1.00  2.700          N  
ATOM   6681  CA  GLU A 412      10.730 -17.275   4.863  1.00  2.780          C  
ATOM   6682  C   GLU A 412      11.742 -16.907   3.792  1.00  3.180          C  
ATOM   6683  O   GLU A 412      12.654 -17.691   3.526  1.00  3.460          O  
ATOM   6684  CB  GLU A 412       9.508 -17.892   4.183  1.00  3.860          C  
ATOM   6685  CG  GLU A 412       8.545 -18.636   5.097  1.00  3.860          C  
ATOM   6686  CD  GLU A 412       7.458 -19.339   4.311  1.00  3.860          C  
ATOM   6687  OE1 GLU A 412       7.425 -19.168   3.106  1.00  3.860          O  
ATOM   6688  OE2 GLU A 412       6.680 -20.049   4.900  1.00  3.860          O  
ATOM   6689  H   GLU A 412       9.440 -15.755   5.722  1.00  3.240          H  
ATOM   6690  HA  GLU A 412      11.177 -18.033   5.503  1.00  3.340          H  
ATOM   6691 1HB  GLU A 412       8.938 -17.093   3.699  1.00  4.630          H  
ATOM   6692 2HB  GLU A 412       9.834 -18.570   3.406  1.00  4.630          H  
ATOM   6693 1HG  GLU A 412       9.100 -19.367   5.682  1.00  4.630          H  
ATOM   6694 2HG  GLU A 412       8.092 -17.921   5.786  1.00  4.630          H  
ATOM   6695  N   ALA A 413      11.610 -15.721   3.179  1.00  3.480          N  
ATOM   6696  CA  ALA A 413      12.558 -15.334   2.146  1.00  4.340          C  
ATOM   6697  C   ALA A 413      13.969 -15.264   2.705  1.00  4.860          C  
ATOM   6698  O   ALA A 413      14.918 -15.723   2.062  1.00  5.420          O  
ATOM   6699  CB  ALA A 413      12.172 -13.992   1.558  1.00  5.730          C  
ATOM   6700  H   ALA A 413      10.817 -15.109   3.400  1.00  4.180          H  
ATOM   6701  HA  ALA A 413      12.537 -16.091   1.364  1.00  5.210          H  
ATOM   6702 1HB  ALA A 413      12.874 -13.721   0.775  1.00  6.880          H  
ATOM   6703 2HB  ALA A 413      11.165 -14.055   1.144  1.00  6.880          H  
ATOM   6704 3HB  ALA A 413      12.191 -13.237   2.345  1.00  6.880          H  
ATOM   6705  N   LYS A 414      14.107 -14.719   3.918  1.00  4.890          N  
ATOM   6706  CA  LYS A 414      15.402 -14.605   4.562  1.00  5.680          C  
ATOM   6707  C   LYS A 414      16.035 -15.971   4.781  1.00  5.870          C  
ATOM   6708  O   LYS A 414      17.197 -16.190   4.420  1.00  6.320          O  
ATOM   6709  CB  LYS A 414      15.258 -13.885   5.906  1.00  7.640          C  
ATOM   6710  CG  LYS A 414      16.561 -13.658   6.695  1.00  7.640          C  
ATOM   6711  CD  LYS A 414      16.253 -12.944   8.013  1.00  7.640          C  
ATOM   6712  CE  LYS A 414      17.492 -12.715   8.854  1.00  7.640          C  
ATOM   6713  NZ  LYS A 414      17.145 -12.103  10.170  1.00  7.640          N  
ATOM   6714  H   LYS A 414      13.285 -14.309   4.377  1.00  5.870          H  
ATOM   6715  HA  LYS A 414      16.061 -14.026   3.914  1.00  6.820          H  
ATOM   6716 1HB  LYS A 414      14.796 -12.913   5.736  1.00  9.160          H  
ATOM   6717 2HB  LYS A 414      14.579 -14.450   6.543  1.00  9.160          H  
ATOM   6718 1HG  LYS A 414      17.038 -14.616   6.907  1.00  9.160          H  
ATOM   6719 2HG  LYS A 414      17.251 -13.049   6.101  1.00  9.160          H  
ATOM   6720 1HD  LYS A 414      15.788 -11.981   7.798  1.00  9.160          H  
ATOM   6721 2HD  LYS A 414      15.547 -13.548   8.585  1.00  9.160          H  
ATOM   6722 1HE  LYS A 414      17.998 -13.661   9.026  1.00  9.160          H  
ATOM   6723 2HE  LYS A 414      18.167 -12.047   8.319  1.00  9.160          H  
ATOM   6724 1HZ  LYS A 414      17.987 -11.958  10.710  1.00  9.160          H  
ATOM   6725 2HZ  LYS A 414      16.678 -11.221  10.016  1.00  9.160          H  
ATOM   6726 3HZ  LYS A 414      16.528 -12.724  10.675  1.00  9.160          H  
ATOM   6727  N   GLU A 415      15.266 -16.905   5.359  1.00  5.680          N  
ATOM   6728  CA  GLU A 415      15.822 -18.216   5.655  1.00  6.060          C  
ATOM   6729  C   GLU A 415      16.168 -18.978   4.381  1.00  6.420          C  
ATOM   6730  O   GLU A 415      17.195 -19.658   4.327  1.00  6.930          O  
ATOM   6731  CB  GLU A 415      14.850 -19.062   6.482  1.00  8.330          C  
ATOM   6732  CG  GLU A 415      15.437 -20.416   6.970  1.00  8.330          C  
ATOM   6733  CD  GLU A 415      16.558 -20.250   7.988  1.00  8.330          C  
ATOM   6734  OE1 GLU A 415      16.580 -19.232   8.644  1.00  8.330          O  
ATOM   6735  OE2 GLU A 415      17.404 -21.122   8.094  1.00  8.330          O  
ATOM   6736  H   GLU A 415      14.301 -16.673   5.628  1.00  6.820          H  
ATOM   6737  HA  GLU A 415      16.732 -18.078   6.235  1.00  7.270          H  
ATOM   6738 1HB  GLU A 415      14.525 -18.492   7.354  1.00 10.000          H  
ATOM   6739 2HB  GLU A 415      13.960 -19.274   5.884  1.00 10.000          H  
ATOM   6740 1HG  GLU A 415      14.637 -20.997   7.428  1.00 10.000          H  
ATOM   6741 2HG  GLU A 415      15.806 -20.981   6.116  1.00 10.000          H  
ATOM   6742  N   LYS A 416      15.328 -18.873   3.352  1.00  6.330          N  
ATOM   6743  CA  LYS A 416      15.601 -19.600   2.123  1.00  6.880          C  
ATOM   6744  C   LYS A 416      16.874 -19.086   1.446  1.00  7.420          C  
ATOM   6745  O   LYS A 416      17.702 -19.890   1.008  1.00  7.850          O  
ATOM   6746  CB  LYS A 416      14.380 -19.507   1.208  1.00  9.410          C  
ATOM   6747  CG  LYS A 416      13.187 -20.339   1.728  1.00  9.410          C  
ATOM   6748  CD  LYS A 416      11.923 -20.163   0.884  1.00  9.410          C  
ATOM   6749  CE  LYS A 416      10.750 -20.957   1.493  1.00  9.410          C  
ATOM   6750  NZ  LYS A 416       9.457 -20.732   0.765  1.00  9.410          N  
ATOM   6751  H   LYS A 416      14.475 -18.317   3.434  1.00  7.600          H  
ATOM   6752  HA  LYS A 416      15.759 -20.645   2.373  1.00  8.260          H  
ATOM   6753 1HB  LYS A 416      14.064 -18.464   1.133  1.00 11.290          H  
ATOM   6754 2HB  LYS A 416      14.642 -19.853   0.209  1.00 11.290          H  
ATOM   6755 1HG  LYS A 416      13.467 -21.391   1.719  1.00 11.290          H  
ATOM   6756 2HG  LYS A 416      12.972 -20.058   2.757  1.00 11.290          H  
ATOM   6757 1HD  LYS A 416      11.654 -19.104   0.856  1.00 11.290          H  
ATOM   6758 2HD  LYS A 416      12.105 -20.508  -0.133  1.00 11.290          H  
ATOM   6759 1HE  LYS A 416      10.989 -22.017   1.466  1.00 11.290          H  
ATOM   6760 2HE  LYS A 416      10.624 -20.652   2.531  1.00 11.290          H  
ATOM   6761 1HZ  LYS A 416       8.721 -21.267   1.215  1.00 11.290          H  
ATOM   6762 2HZ  LYS A 416       9.215 -19.747   0.800  1.00 11.290          H  
ATOM   6763 3HZ  LYS A 416       9.546 -21.022  -0.196  1.00 11.290          H  
ATOM   6764  N   LYS A 417      17.059 -17.750   1.403  1.00  7.510          N  
ATOM   6765  CA  LYS A 417      18.258 -17.179   0.795  1.00  8.190          C  
ATOM   6766  C   LYS A 417      19.492 -17.607   1.580  1.00  8.240          C  
ATOM   6767  O   LYS A 417      20.537 -17.918   0.994  1.00  8.700          O  
ATOM   6768  CB  LYS A 417      18.142 -15.651   0.737  1.00 11.190          C  
ATOM   6769  CG  LYS A 417      17.125 -15.157  -0.303  1.00 11.190          C  
ATOM   6770  CD  LYS A 417      16.983 -13.636  -0.300  1.00 11.190          C  
ATOM   6771  CE  LYS A 417      15.925 -13.185  -1.314  1.00 11.190          C  
ATOM   6772  NZ  LYS A 417      15.738 -11.707  -1.318  1.00 11.190          N  
ATOM   6773  H   LYS A 417      16.335 -17.124   1.769  1.00  9.010          H  
ATOM   6774  HA  LYS A 417      18.355 -17.557  -0.218  1.00  9.830          H  
ATOM   6775 1HB  LYS A 417      17.825 -15.276   1.716  1.00 13.430          H  
ATOM   6776 2HB  LYS A 417      19.113 -15.214   0.512  1.00 13.430          H  
ATOM   6777 1HG  LYS A 417      17.459 -15.478  -1.291  1.00 13.430          H  
ATOM   6778 2HG  LYS A 417      16.158 -15.612  -0.112  1.00 13.430          H  
ATOM   6779 1HD  LYS A 417      16.684 -13.307   0.699  1.00 13.430          H  
ATOM   6780 2HD  LYS A 417      17.940 -13.173  -0.546  1.00 13.430          H  
ATOM   6781 1HE  LYS A 417      16.228 -13.505  -2.309  1.00 13.430          H  
ATOM   6782 2HE  LYS A 417      14.975 -13.658  -1.064  1.00 13.430          H  
ATOM   6783 1HZ  LYS A 417      15.032 -11.458  -1.997  1.00 13.430          H  
ATOM   6784 2HZ  LYS A 417      15.445 -11.402  -0.401  1.00 13.430          H  
ATOM   6785 3HZ  LYS A 417      16.610 -11.257  -1.560  1.00 13.430          H  
ATOM   6786  N   PHE A 418      19.362 -17.645   2.904  1.00  7.900          N  
ATOM   6787  CA  PHE A 418      20.411 -18.088   3.799  1.00  8.150          C  
ATOM   6788  C   PHE A 418      20.819 -19.517   3.509  1.00  8.020          C  
ATOM   6789  O   PHE A 418      22.015 -19.793   3.357  1.00  8.490          O  
ATOM   6790  CB  PHE A 418      19.974 -17.916   5.234  1.00 11.310          C  
ATOM   6791  CG  PHE A 418      20.850 -18.511   6.252  1.00 11.310          C  
ATOM   6792  CD1 PHE A 418      22.123 -18.033   6.480  1.00 11.310          C  
ATOM   6793  CD2 PHE A 418      20.363 -19.518   7.052  1.00 11.310          C  
ATOM   6794  CE1 PHE A 418      22.894 -18.562   7.477  1.00 11.310          C  
ATOM   6795  CE2 PHE A 418      21.125 -20.047   8.053  1.00 11.310          C  
ATOM   6796  CZ  PHE A 418      22.396 -19.567   8.269  1.00 11.310          C  
ATOM   6797  H   PHE A 418      18.481 -17.326   3.326  1.00  9.480          H  
ATOM   6798  HA  PHE A 418      21.274 -17.449   3.637  1.00  9.780          H  
ATOM   6799 1HB  PHE A 418      19.869 -16.871   5.437  1.00 13.570          H  
ATOM   6800 2HB  PHE A 418      18.998 -18.348   5.356  1.00 13.570          H  
ATOM   6801  HD1 PHE A 418      22.516 -17.234   5.857  1.00 13.570          H  
ATOM   6802  HD2 PHE A 418      19.344 -19.892   6.885  1.00 13.570          H  
ATOM   6803  HE1 PHE A 418      23.900 -18.183   7.645  1.00 13.570          H  
ATOM   6804  HE2 PHE A 418      20.722 -20.846   8.679  1.00 13.570          H  
ATOM   6805  HZ  PHE A 418      23.008 -19.987   9.067  1.00 13.570          H  
ATOM   6806  N   GLN A 419      19.859 -20.429   3.403  1.00  7.470          N  
ATOM   6807  CA  GLN A 419      20.240 -21.803   3.135  1.00  7.450          C  
ATOM   6808  C   GLN A 419      20.970 -21.932   1.787  1.00  7.680          C  
ATOM   6809  O   GLN A 419      21.927 -22.708   1.678  1.00  8.010          O  
ATOM   6810  CB  GLN A 419      19.010 -22.709   3.161  1.00 10.440          C  
ATOM   6811  CG  GLN A 419      18.366 -22.881   4.553  1.00 10.440          C  
ATOM   6812  CD  GLN A 419      19.288 -23.538   5.547  1.00 10.440          C  
ATOM   6813  OE1 GLN A 419      20.085 -24.402   5.170  1.00 10.440          O  
ATOM   6814  NE2 GLN A 419      19.190 -23.165   6.819  1.00 10.440          N  
ATOM   6815  H   GLN A 419      18.882 -20.167   3.559  1.00  8.960          H  
ATOM   6816  HA  GLN A 419      20.924 -22.121   3.913  1.00  8.940          H  
ATOM   6817 1HB  GLN A 419      18.250 -22.289   2.497  1.00 12.530          H  
ATOM   6818 2HB  GLN A 419      19.273 -23.693   2.780  1.00 12.530          H  
ATOM   6819 1HG  GLN A 419      18.111 -21.900   4.947  1.00 12.530          H  
ATOM   6820 2HG  GLN A 419      17.467 -23.488   4.460  1.00 12.530          H  
ATOM   6821 1HE2 GLN A 419      19.775 -23.580   7.511  1.00 12.530          H  
ATOM   6822 2HE2 GLN A 419      18.500 -22.450   7.114  1.00 12.530          H  
ATOM   6823  N   GLU A 420      20.559 -21.156   0.763  1.00  7.670          N  
ATOM   6824  CA  GLU A 420      21.288 -21.217  -0.503  1.00  8.110          C  
ATOM   6825  C   GLU A 420      22.717 -20.707  -0.309  1.00  8.750          C  
ATOM   6826  O   GLU A 420      23.673 -21.296  -0.838  1.00  9.140          O  
ATOM   6827  CB  GLU A 420      20.609 -20.387  -1.600  1.00 11.180          C  
ATOM   6828  CG  GLU A 420      19.292 -20.942  -2.122  1.00 11.180          C  
ATOM   6829  CD  GLU A 420      18.679 -20.066  -3.196  1.00 11.180          C  
ATOM   6830  OE1 GLU A 420      19.170 -18.978  -3.397  1.00 11.180          O  
ATOM   6831  OE2 GLU A 420      17.735 -20.491  -3.820  1.00 11.180          O  
ATOM   6832  H   GLU A 420      19.717 -20.573   0.864  1.00  9.200          H  
ATOM   6833  HA  GLU A 420      21.333 -22.255  -0.831  1.00  9.730          H  
ATOM   6834 1HB  GLU A 420      20.406 -19.388  -1.212  1.00 13.410          H  
ATOM   6835 2HB  GLU A 420      21.287 -20.276  -2.445  1.00 13.410          H  
ATOM   6836 1HG  GLU A 420      19.464 -21.936  -2.530  1.00 13.410          H  
ATOM   6837 2HG  GLU A 420      18.595 -21.034  -1.289  1.00 13.410          H  
ATOM   6838  N   ALA A 421      22.864 -19.629   0.474  1.00  8.910          N  
ATOM   6839  CA  ALA A 421      24.174 -19.072   0.762  1.00  9.640          C  
ATOM   6840  C   ALA A 421      25.047 -20.074   1.481  1.00  9.730          C  
ATOM   6841  O   ALA A 421      26.236 -20.176   1.172  1.00 10.400          O  
ATOM   6842  CB  ALA A 421      24.055 -17.814   1.598  1.00 13.200          C  
ATOM   6843  H   ALA A 421      22.025 -19.152   0.827  1.00 10.690          H  
ATOM   6844  HA  ALA A 421      24.645 -18.826  -0.175  1.00 11.570          H  
ATOM   6845 1HB  ALA A 421      25.046 -17.404   1.776  1.00 15.840          H  
ATOM   6846 2HB  ALA A 421      23.442 -17.084   1.069  1.00 15.840          H  
ATOM   6847 3HB  ALA A 421      23.589 -18.053   2.548  1.00 15.840          H  
ATOM   6848  N   LEU A 422      24.468 -20.843   2.407  1.00  9.160          N  
ATOM   6849  CA  LEU A 422      25.258 -21.819   3.133  1.00  9.340          C  
ATOM   6850  C   LEU A 422      25.815 -22.875   2.208  1.00  9.410          C  
ATOM   6851  O   LEU A 422      26.984 -23.239   2.344  1.00  9.940          O  
ATOM   6852  CB  LEU A 422      24.433 -22.534   4.207  1.00 13.000          C  
ATOM   6853  CG  LEU A 422      23.975 -21.729   5.434  1.00 13.000          C  
ATOM   6854  CD1 LEU A 422      23.047 -22.622   6.240  1.00 13.000          C  
ATOM   6855  CD2 LEU A 422      25.176 -21.278   6.266  1.00 13.000          C  
ATOM   6856  H   LEU A 422      23.486 -20.672   2.647  1.00 10.990          H  
ATOM   6857  HA  LEU A 422      26.096 -21.307   3.589  1.00 11.210          H  
ATOM   6858 1HB  LEU A 422      23.532 -22.917   3.727  1.00 15.600          H  
ATOM   6859 2HB  LEU A 422      25.005 -23.387   4.565  1.00 15.600          H  
ATOM   6860  HG  LEU A 422      23.410 -20.855   5.120  1.00 15.600          H  
ATOM   6861 1HD1 LEU A 422      22.690 -22.103   7.101  1.00 15.600          H  
ATOM   6862 2HD1 LEU A 422      22.209 -22.915   5.632  1.00 15.600          H  
ATOM   6863 3HD1 LEU A 422      23.582 -23.510   6.560  1.00 15.600          H  
ATOM   6864 1HD2 LEU A 422      24.827 -20.731   7.132  1.00 15.600          H  
ATOM   6865 2HD2 LEU A 422      25.741 -22.148   6.595  1.00 15.600          H  
ATOM   6866 3HD2 LEU A 422      25.818 -20.630   5.681  1.00 15.600          H  
ATOM   6867  N   GLU A 423      25.017 -23.352   1.245  1.00  8.950          N  
ATOM   6868  CA  GLU A 423      25.544 -24.360   0.332  1.00  9.070          C  
ATOM   6869  C   GLU A 423      26.648 -23.796  -0.553  1.00  9.670          C  
ATOM   6870  O   GLU A 423      27.657 -24.466  -0.804  1.00 10.080          O  
ATOM   6871  CB  GLU A 423      24.427 -24.956  -0.522  1.00 12.650          C  
ATOM   6872  CG  GLU A 423      23.482 -25.866   0.252  1.00 12.650          C  
ATOM   6873  CD  GLU A 423      24.216 -27.065   0.810  1.00 12.650          C  
ATOM   6874  OE1 GLU A 423      25.008 -27.626   0.083  1.00 12.650          O  
ATOM   6875  OE2 GLU A 423      24.018 -27.404   1.948  1.00 12.650          O  
ATOM   6876  H   GLU A 423      24.033 -23.056   1.209  1.00 10.740          H  
ATOM   6877  HA  GLU A 423      25.974 -25.163   0.928  1.00 10.880          H  
ATOM   6878 1HB  GLU A 423      23.832 -24.145  -0.949  1.00 15.180          H  
ATOM   6879 2HB  GLU A 423      24.857 -25.522  -1.349  1.00 15.180          H  
ATOM   6880 1HG  GLU A 423      23.038 -25.298   1.074  1.00 15.180          H  
ATOM   6881 2HG  GLU A 423      22.681 -26.198  -0.406  1.00 15.180          H  
ATOM   6882  N   MET A 424      26.496 -22.549  -1.001  1.00  9.820          N  
ATOM   6883  CA  MET A 424      27.539 -21.966  -1.831  1.00 10.480          C  
ATOM   6884  C   MET A 424      28.834 -21.824  -1.027  1.00 11.000          C  
ATOM   6885  O   MET A 424      29.918 -22.172  -1.516  1.00 11.480          O  
ATOM   6886  CB  MET A 424      27.068 -20.629  -2.392  1.00 14.410          C  
ATOM   6887  CG  MET A 424      25.971 -20.776  -3.452  1.00 14.410          C  
ATOM   6888  SD  MET A 424      25.536 -19.239  -4.300  1.00 14.410          S  
ATOM   6889  CE  MET A 424      24.576 -18.382  -3.052  1.00 14.410          C  
ATOM   6890  H   MET A 424      25.626 -22.039  -0.804  1.00 11.780          H  
ATOM   6891  HA  MET A 424      27.738 -22.642  -2.661  1.00 12.580          H  
ATOM   6892 1HB  MET A 424      26.679 -20.023  -1.576  1.00 17.290          H  
ATOM   6893 2HB  MET A 424      27.911 -20.095  -2.833  1.00 17.290          H  
ATOM   6894 1HG  MET A 424      26.298 -21.497  -4.199  1.00 17.290          H  
ATOM   6895 2HG  MET A 424      25.073 -21.171  -2.981  1.00 17.290          H  
ATOM   6896 1HE  MET A 424      24.233 -17.429  -3.450  1.00 17.290          H  
ATOM   6897 2HE  MET A 424      23.712 -18.991  -2.764  1.00 17.290          H  
ATOM   6898 3HE  MET A 424      25.200 -18.198  -2.195  1.00 17.290          H  
ATOM   6899  N   LEU A 425      28.710 -21.370   0.228  1.00 10.960          N  
ATOM   6900  CA  LEU A 425      29.861 -21.215   1.102  1.00 11.550          C  
ATOM   6901  C   LEU A 425      30.497 -22.552   1.414  1.00 11.360          C  
ATOM   6902  O   LEU A 425      31.723 -22.646   1.465  1.00 11.850          O  
ATOM   6903  CB  LEU A 425      29.436 -20.544   2.412  1.00 15.930          C  
ATOM   6904  CG  LEU A 425      29.029 -19.056   2.333  1.00 15.930          C  
ATOM   6905  CD1 LEU A 425      28.379 -18.659   3.655  1.00 15.930          C  
ATOM   6906  CD2 LEU A 425      30.266 -18.187   2.062  1.00 15.930          C  
ATOM   6907  H   LEU A 425      27.789 -21.087   0.573  1.00 13.150          H  
ATOM   6908  HA  LEU A 425      30.601 -20.606   0.588  1.00 13.860          H  
ATOM   6909 1HB  LEU A 425      28.579 -21.091   2.801  1.00 19.120          H  
ATOM   6910 2HB  LEU A 425      30.252 -20.636   3.126  1.00 19.120          H  
ATOM   6911  HG  LEU A 425      28.310 -18.910   1.533  1.00 19.120          H  
ATOM   6912 1HD1 LEU A 425      28.079 -17.613   3.611  1.00 19.120          H  
ATOM   6913 2HD1 LEU A 425      27.499 -19.278   3.824  1.00 19.120          H  
ATOM   6914 3HD1 LEU A 425      29.086 -18.800   4.471  1.00 19.120          H  
ATOM   6915 1HD2 LEU A 425      29.967 -17.142   2.019  1.00 19.120          H  
ATOM   6916 2HD2 LEU A 425      30.991 -18.323   2.864  1.00 19.120          H  
ATOM   6917 3HD2 LEU A 425      30.730 -18.458   1.112  1.00 19.120          H  
ATOM   6918  N   ARG A 426      29.675 -23.585   1.629  1.00 10.760          N  
ATOM   6919  CA  ARG A 426      30.179 -24.910   1.940  1.00 10.640          C  
ATOM   6920  C   ARG A 426      31.080 -25.395   0.820  1.00 10.800          C  
ATOM   6921  O   ARG A 426      32.162 -25.924   1.085  1.00 11.190          O  
ATOM   6922  CB  ARG A 426      29.038 -25.897   2.155  1.00 14.940          C  
ATOM   6923  CG  ARG A 426      29.471 -27.297   2.580  1.00 14.940          C  
ATOM   6924  CD  ARG A 426      28.302 -28.238   2.759  1.00 14.940          C  
ATOM   6925  NE  ARG A 426      27.603 -28.555   1.499  1.00 14.940          N  
ATOM   6926  CZ  ARG A 426      28.026 -29.429   0.567  1.00 14.940          C  
ATOM   6927  NH1 ARG A 426      29.166 -30.086   0.703  1.00 14.940          N  
ATOM   6928  NH2 ARG A 426      27.255 -29.607  -0.482  1.00 14.940          N  
ATOM   6929  H   ARG A 426      28.666 -23.432   1.629  1.00 12.910          H  
ATOM   6930  HA  ARG A 426      30.761 -24.853   2.859  1.00 12.770          H  
ATOM   6931 1HB  ARG A 426      28.359 -25.508   2.911  1.00 17.930          H  
ATOM   6932 2HB  ARG A 426      28.468 -25.995   1.231  1.00 17.930          H  
ATOM   6933 1HG  ARG A 426      30.144 -27.710   1.826  1.00 17.930          H  
ATOM   6934 2HG  ARG A 426      30.001 -27.229   3.529  1.00 17.930          H  
ATOM   6935 1HD  ARG A 426      28.645 -29.169   3.206  1.00 17.930          H  
ATOM   6936 2HD  ARG A 426      27.578 -27.770   3.428  1.00 17.930          H  
ATOM   6937  HE  ARG A 426      26.689 -28.106   1.300  1.00 17.930          H  
ATOM   6938 1HH1 ARG A 426      29.754 -29.936   1.517  1.00 17.930          H  
ATOM   6939 2HH1 ARG A 426      29.486 -30.736  -0.006  1.00 17.930          H  
ATOM   6940 1HH2 ARG A 426      26.374 -29.067  -0.523  1.00 17.930          H  
ATOM   6941 2HH2 ARG A 426      27.517 -30.249  -1.212  1.00 17.930          H  
ATOM   6942  N   LYS A 427      30.631 -25.231  -0.431  1.00 10.640          N  
ATOM   6943  CA  LYS A 427      31.437 -25.658  -1.565  1.00 10.950          C  
ATOM   6944  C   LYS A 427      32.766 -24.898  -1.617  1.00 11.610          C  
ATOM   6945  O   LYS A 427      33.818 -25.505  -1.861  1.00 12.070          O  
ATOM   6946  CB  LYS A 427      30.655 -25.471  -2.864  1.00 15.210          C  
ATOM   6947  CG  LYS A 427      29.490 -26.455  -3.031  1.00 15.210          C  
ATOM   6948  CD  LYS A 427      28.710 -26.205  -4.321  1.00 15.210          C  
ATOM   6949  CE  LYS A 427      27.540 -27.173  -4.458  1.00 15.210          C  
ATOM   6950  NZ  LYS A 427      26.742 -26.912  -5.691  1.00 15.210          N  
ATOM   6951  H   LYS A 427      29.695 -24.832  -0.579  1.00 12.770          H  
ATOM   6952  HA  LYS A 427      31.663 -26.719  -1.444  1.00 13.140          H  
ATOM   6953 1HB  LYS A 427      30.242 -24.459  -2.890  1.00 18.250          H  
ATOM   6954 2HB  LYS A 427      31.326 -25.578  -3.714  1.00 18.250          H  
ATOM   6955 1HG  LYS A 427      29.880 -27.474  -3.035  1.00 18.250          H  
ATOM   6956 2HG  LYS A 427      28.813 -26.353  -2.181  1.00 18.250          H  
ATOM   6957 1HD  LYS A 427      28.325 -25.183  -4.314  1.00 18.250          H  
ATOM   6958 2HD  LYS A 427      29.372 -26.323  -5.178  1.00 18.250          H  
ATOM   6959 1HE  LYS A 427      27.923 -28.191  -4.494  1.00 18.250          H  
ATOM   6960 2HE  LYS A 427      26.889 -27.069  -3.587  1.00 18.250          H  
ATOM   6961 1HZ  LYS A 427      25.978 -27.572  -5.745  1.00 18.250          H  
ATOM   6962 2HZ  LYS A 427      26.372 -25.973  -5.661  1.00 18.250          H  
ATOM   6963 3HZ  LYS A 427      27.331 -27.016  -6.505  1.00 18.250          H  
ATOM   6964  N   GLU A 428      32.736 -23.578  -1.358  1.00 11.760          N  
ATOM   6965  CA  GLU A 428      33.974 -22.801  -1.363  1.00 12.490          C  
ATOM   6966  C   GLU A 428      34.924 -23.294  -0.279  1.00 12.850          C  
ATOM   6967  O   GLU A 428      36.128 -23.412  -0.516  1.00 13.490          O  
ATOM   6968  CB  GLU A 428      33.707 -21.311  -1.119  1.00 17.190          C  
ATOM   6969  CG  GLU A 428      33.005 -20.569  -2.243  1.00 17.190          C  
ATOM   6970  CD  GLU A 428      32.720 -19.131  -1.881  1.00 17.190          C  
ATOM   6971  OE1 GLU A 428      32.973 -18.769  -0.754  1.00 17.190          O  
ATOM   6972  OE2 GLU A 428      32.252 -18.402  -2.722  1.00 17.190          O  
ATOM   6973  H   GLU A 428      31.833 -23.108  -1.212  1.00 14.110          H  
ATOM   6974  HA  GLU A 428      34.458 -22.925  -2.330  1.00 14.990          H  
ATOM   6975 1HB  GLU A 428      33.096 -21.200  -0.226  1.00 20.630          H  
ATOM   6976 2HB  GLU A 428      34.654 -20.804  -0.926  1.00 20.630          H  
ATOM   6977 1HG  GLU A 428      33.632 -20.595  -3.133  1.00 20.630          H  
ATOM   6978 2HG  GLU A 428      32.072 -21.077  -2.473  1.00 20.630          H  
ATOM   6979  N   GLN A 429      34.376 -23.620   0.898  1.00 12.530          N  
ATOM   6980  CA  GLN A 429      35.169 -24.105   2.018  1.00 13.000          C  
ATOM   6981  C   GLN A 429      35.840 -25.432   1.689  1.00 13.040          C  
ATOM   6982  O   GLN A 429      37.012 -25.621   2.026  1.00 13.680          O  
ATOM   6983  CB  GLN A 429      34.277 -24.257   3.249  1.00 18.010          C  
ATOM   6984  CG  GLN A 429      33.813 -22.942   3.840  1.00 18.010          C  
ATOM   6985  CD  GLN A 429      32.707 -23.120   4.852  1.00 18.010          C  
ATOM   6986  OE1 GLN A 429      32.255 -24.247   5.075  1.00 18.010          O  
ATOM   6987  NE2 GLN A 429      32.250 -22.024   5.452  1.00 18.010          N  
ATOM   6988  H   GLN A 429      33.372 -23.455   1.027  1.00 15.040          H  
ATOM   6989  HA  GLN A 429      35.944 -23.371   2.235  1.00 15.600          H  
ATOM   6990 1HB  GLN A 429      33.399 -24.836   2.989  1.00 21.610          H  
ATOM   6991 2HB  GLN A 429      34.813 -24.802   4.022  1.00 21.610          H  
ATOM   6992 1HG  GLN A 429      34.660 -22.528   4.363  1.00 21.610          H  
ATOM   6993 2HG  GLN A 429      33.495 -22.263   3.063  1.00 21.610          H  
ATOM   6994 1HE2 GLN A 429      31.509 -22.094   6.123  1.00 21.610          H  
ATOM   6995 2HE2 GLN A 429      32.639 -21.129   5.231  1.00 21.610          H  
ATOM   6996  N   GLU A 430      35.124 -26.347   1.012  1.00 12.470          N  
ATOM   6997  CA  GLU A 430      35.728 -27.628   0.646  1.00 12.570          C  
ATOM   6998  C   GLU A 430      36.910 -27.431  -0.296  1.00 13.240          C  
ATOM   6999  O   GLU A 430      37.949 -28.087  -0.140  1.00 13.770          O  
ATOM   7000  CB  GLU A 430      34.705 -28.552  -0.028  1.00 17.560          C  
ATOM   7001  CG  GLU A 430      33.627 -29.120   0.892  1.00 17.560          C  
ATOM   7002  CD  GLU A 430      32.613 -29.963   0.154  1.00 17.560          C  
ATOM   7003  OE1 GLU A 430      32.631 -29.961  -1.052  1.00 17.560          O  
ATOM   7004  OE2 GLU A 430      31.820 -30.611   0.800  1.00 17.560          O  
ATOM   7005  H   GLU A 430      34.131 -26.164   0.820  1.00 14.960          H  
ATOM   7006  HA  GLU A 430      36.088 -28.110   1.553  1.00 15.080          H  
ATOM   7007 1HB  GLU A 430      34.195 -27.997  -0.820  1.00 21.070          H  
ATOM   7008 2HB  GLU A 430      35.221 -29.387  -0.500  1.00 21.070          H  
ATOM   7009 1HG  GLU A 430      34.106 -29.732   1.653  1.00 21.070          H  
ATOM   7010 2HG  GLU A 430      33.119 -28.300   1.393  1.00 21.070          H  
ATOM   7011  N   VAL A 431      36.762 -26.517  -1.260  1.00 13.340          N  
ATOM   7012  CA  VAL A 431      37.835 -26.252  -2.206  1.00 14.100          C  
ATOM   7013  C   VAL A 431      39.019 -25.593  -1.532  1.00 14.840          C  
ATOM   7014  O   VAL A 431      40.165 -25.985  -1.758  1.00 15.500          O  
ATOM   7015  CB  VAL A 431      37.352 -25.360  -3.364  1.00 19.440          C  
ATOM   7016  CG1 VAL A 431      38.553 -24.936  -4.257  1.00 19.440          C  
ATOM   7017  CG2 VAL A 431      36.326 -26.129  -4.178  1.00 19.440          C  
ATOM   7018  H   VAL A 431      35.851 -26.049  -1.356  1.00 16.010          H  
ATOM   7019  HA  VAL A 431      38.161 -27.203  -2.622  1.00 16.920          H  
ATOM   7020  HB  VAL A 431      36.893 -24.454  -2.958  1.00 23.320          H  
ATOM   7021 1HG1 VAL A 431      38.192 -24.309  -5.070  1.00 23.320          H  
ATOM   7022 2HG1 VAL A 431      39.283 -24.371  -3.678  1.00 23.320          H  
ATOM   7023 3HG1 VAL A 431      39.033 -25.824  -4.670  1.00 23.320          H  
ATOM   7024 1HG2 VAL A 431      35.965 -25.505  -4.994  1.00 23.320          H  
ATOM   7025 2HG2 VAL A 431      36.785 -27.029  -4.583  1.00 23.320          H  
ATOM   7026 3HG2 VAL A 431      35.489 -26.408  -3.542  1.00 23.320          H  
ATOM   7027  N   LEU A 432      38.758 -24.566  -0.742  1.00 14.810          N  
ATOM   7028  CA  LEU A 432      39.842 -23.865  -0.103  1.00 15.620          C  
ATOM   7029  C   LEU A 432      40.583 -24.794   0.850  1.00 15.900          C  
ATOM   7030  O   LEU A 432      41.818 -24.828   0.849  1.00 16.710          O  
ATOM   7031  CB  LEU A 432      39.257 -22.632   0.597  1.00 21.540          C  
ATOM   7032  CG  LEU A 432      38.718 -21.511  -0.372  1.00 21.540          C  
ATOM   7033  CD1 LEU A 432      37.956 -20.496   0.431  1.00 21.540          C  
ATOM   7034  CD2 LEU A 432      39.871 -20.819  -1.113  1.00 21.540          C  
ATOM   7035  H   LEU A 432      37.791 -24.263  -0.592  1.00 17.770          H  
ATOM   7036  HA  LEU A 432      40.545 -23.553  -0.864  1.00 18.740          H  
ATOM   7037 1HB  LEU A 432      38.414 -22.964   1.204  1.00 25.850          H  
ATOM   7038 2HB  LEU A 432      39.993 -22.201   1.269  1.00 25.850          H  
ATOM   7039  HG  LEU A 432      38.043 -21.957  -1.099  1.00 25.850          H  
ATOM   7040 1HD1 LEU A 432      37.563 -19.724  -0.225  1.00 25.850          H  
ATOM   7041 2HD1 LEU A 432      37.125 -20.978   0.950  1.00 25.850          H  
ATOM   7042 3HD1 LEU A 432      38.631 -20.041   1.155  1.00 25.850          H  
ATOM   7043 1HD2 LEU A 432      39.459 -20.052  -1.766  1.00 25.850          H  
ATOM   7044 2HD2 LEU A 432      40.536 -20.351  -0.388  1.00 25.850          H  
ATOM   7045 3HD2 LEU A 432      40.428 -21.525  -1.713  1.00 25.850          H  
ATOM   7046  N   ALA A 433      39.856 -25.628   1.600  1.00 15.290          N  
ATOM   7047  CA  ALA A 433      40.527 -26.555   2.490  1.00 15.610          C  
ATOM   7048  C   ALA A 433      41.407 -27.522   1.701  1.00 15.990          C  
ATOM   7049  O   ALA A 433      42.560 -27.760   2.066  1.00 16.710          O  
ATOM   7050  CB  ALA A 433      39.508 -27.329   3.295  1.00 21.730          C  
ATOM   7051  H   ALA A 433      38.834 -25.591   1.600  1.00 18.350          H  
ATOM   7052  HA  ALA A 433      41.162 -25.980   3.164  1.00 18.730          H  
ATOM   7053 1HB  ALA A 433      40.020 -28.008   3.973  1.00 26.070          H  
ATOM   7054 2HB  ALA A 433      38.895 -26.632   3.865  1.00 26.070          H  
ATOM   7055 3HB  ALA A 433      38.871 -27.898   2.614  1.00 26.070          H  
ATOM   7056  N   ALA A 434      40.907 -28.011   0.555  1.00 15.600          N  
ATOM   7057  CA  ALA A 434      41.655 -28.940  -0.290  1.00 16.020          C  
ATOM   7058  C   ALA A 434      42.971 -28.333  -0.761  1.00 16.970          C  
ATOM   7059  O   ALA A 434      43.982 -29.029  -0.880  1.00 17.640          O  
ATOM   7060  CB  ALA A 434      40.821 -29.340  -1.493  1.00 22.260          C  
ATOM   7061  H   ALA A 434      39.938 -27.804   0.292  1.00 18.720          H  
ATOM   7062  HA  ALA A 434      41.878 -29.825   0.302  1.00 19.220          H  
ATOM   7063 1HB  ALA A 434      41.376 -30.053  -2.099  1.00 26.710          H  
ATOM   7064 2HB  ALA A 434      39.889 -29.792  -1.153  1.00 26.710          H  
ATOM   7065 3HB  ALA A 434      40.597 -28.457  -2.088  1.00 26.710          H  
ATOM   7066  N   LEU A 435      42.961 -27.022  -0.993  1.00 17.090          N  
ATOM   7067  CA  LEU A 435      44.125 -26.285  -1.457  1.00 18.020          C  
ATOM   7068  C   LEU A 435      45.069 -25.867  -0.321  1.00 18.730          C  
ATOM   7069  O   LEU A 435      46.107 -25.254  -0.583  1.00 19.320          O  
ATOM   7070  CB  LEU A 435      43.657 -25.017  -2.187  1.00 24.860          C  
ATOM   7071  CG  LEU A 435      42.835 -25.187  -3.491  1.00 24.860          C  
ATOM   7072  CD1 LEU A 435      42.335 -23.806  -3.921  1.00 24.860          C  
ATOM   7073  CD2 LEU A 435      43.680 -25.816  -4.586  1.00 24.860          C  
ATOM   7074  H   LEU A 435      42.070 -26.517  -0.908  1.00 20.510          H  
ATOM   7075  HA  LEU A 435      44.684 -26.925  -2.131  1.00 21.620          H  
ATOM   7076 1HB  LEU A 435      43.018 -24.479  -1.504  1.00 29.830          H  
ATOM   7077 2HB  LEU A 435      44.525 -24.397  -2.405  1.00 29.830          H  
ATOM   7078  HG  LEU A 435      41.981 -25.820  -3.306  1.00 29.830          H  
ATOM   7079 1HD1 LEU A 435      41.739 -23.901  -4.828  1.00 29.830          H  
ATOM   7080 2HD1 LEU A 435      41.719 -23.380  -3.129  1.00 29.830          H  
ATOM   7081 3HD1 LEU A 435      43.183 -23.152  -4.111  1.00 29.830          H  
ATOM   7082 1HD2 LEU A 435      43.077 -25.913  -5.488  1.00 29.830          H  
ATOM   7083 2HD2 LEU A 435      44.543 -25.182  -4.792  1.00 29.830          H  
ATOM   7084 3HD2 LEU A 435      44.019 -26.800  -4.279  1.00 29.830          H  
ATOM   7085  N   GLY A 436      44.716 -26.171   0.935  1.00 18.770          N  
ATOM   7086  CA  GLY A 436      45.536 -25.797   2.081  1.00 19.490          C  
ATOM   7087  C   GLY A 436      45.424 -24.323   2.482  1.00 19.950          C  
ATOM   7088  O   GLY A 436      46.362 -23.767   3.059  1.00 20.600          O  
ATOM   7089  H   GLY A 436      43.861 -26.703   1.116  1.00 22.520          H  
ATOM   7090 1HA  GLY A 436      45.246 -26.420   2.927  1.00 23.390          H  
ATOM   7091 2HA  GLY A 436      46.575 -26.033   1.862  1.00 23.390          H  
ATOM   7092  N   ILE A 437      44.305 -23.677   2.158  1.00 19.740          N  
ATOM   7093  CA  ILE A 437      44.120 -22.262   2.463  1.00 20.280          C  
ATOM   7094  C   ILE A 437      42.849 -22.030   3.280  1.00 20.900          C  
ATOM   7095  O   ILE A 437      41.865 -22.752   3.141  1.00 21.160          O  
ATOM   7096  CB  ILE A 437      44.145 -21.423   1.158  1.00 28.180          C  
ATOM   7097  CG1 ILE A 437      44.093 -19.895   1.477  1.00 28.180          C  
ATOM   7098  CG2 ILE A 437      43.015 -21.839   0.270  1.00 28.180          C  
ATOM   7099  CD1 ILE A 437      44.464 -18.991   0.311  1.00 28.180          C  
ATOM   7100  H   ILE A 437      43.532 -24.183   1.712  1.00 23.690          H  
ATOM   7101  HA  ILE A 437      44.960 -21.933   3.069  1.00 24.340          H  
ATOM   7102  HB  ILE A 437      45.083 -21.613   0.638  1.00 33.810          H  
ATOM   7103 1HG1 ILE A 437      43.076 -19.629   1.792  1.00 33.810          H  
ATOM   7104 2HG1 ILE A 437      44.781 -19.682   2.291  1.00 33.810          H  
ATOM   7105 1HG2 ILE A 437      43.031 -21.291  -0.659  1.00 33.810          H  
ATOM   7106 2HG2 ILE A 437      43.108 -22.883   0.061  1.00 33.810          H  
ATOM   7107 3HG2 ILE A 437      42.091 -21.653   0.781  1.00 33.810          H  
ATOM   7108 1HD1 ILE A 437      44.403 -17.950   0.631  1.00 33.810          H  
ATOM   7109 2HD1 ILE A 437      45.483 -19.214  -0.009  1.00 33.810          H  
ATOM   7110 3HD1 ILE A 437      43.783 -19.143  -0.520  1.00 33.810          H  
ATOM   7111  N   ASP A 438      42.903 -21.068   4.198  1.00 21.300          N  
ATOM   7112  CA  ASP A 438      41.753 -20.735   5.029  1.00 21.940          C  
ATOM   7113  C   ASP A 438      40.573 -20.255   4.193  1.00 22.090          C  
ATOM   7114  O   ASP A 438      40.747 -19.651   3.132  1.00 22.430          O  
ATOM   7115  CB  ASP A 438      42.076 -19.643   6.058  1.00 30.460          C  
ATOM   7116  CG  ASP A 438      40.980 -19.541   7.153  1.00 30.460          C  
ATOM   7117  OD1 ASP A 438      40.003 -18.820   6.958  1.00 30.460          O  
ATOM   7118  OD2 ASP A 438      41.129 -20.185   8.168  1.00 30.460          O  
ATOM   7119  H   ASP A 438      43.754 -20.537   4.304  1.00 25.560          H  
ATOM   7120  HA  ASP A 438      41.446 -21.633   5.565  1.00 26.330          H  
ATOM   7121 1HB  ASP A 438      43.033 -19.849   6.534  1.00 36.550          H  
ATOM   7122 2HB  ASP A 438      42.156 -18.674   5.555  1.00 36.550          H  
ATOM   7123  N   THR A 439      39.375 -20.462   4.733  1.00 21.940          N  
ATOM   7124  CA  THR A 439      38.114 -20.034   4.155  1.00 22.170          C  
ATOM   7125  C   THR A 439      38.114 -18.564   3.732  1.00 22.190          C  
ATOM   7126  O   THR A 439      37.529 -18.217   2.700  1.00 22.570          O  
ATOM   7127  CB  THR A 439      36.975 -20.244   5.170  1.00 30.950          C  
ATOM   7128  OG1 THR A 439      36.899 -21.636   5.514  1.00 30.950          O  
ATOM   7129  CG2 THR A 439      35.637 -19.797   4.567  1.00 30.950          C  
ATOM   7130  H   THR A 439      39.317 -20.966   5.610  1.00 26.330          H  
ATOM   7131  HA  THR A 439      37.916 -20.652   3.285  1.00 26.600          H  
ATOM   7132  HB  THR A 439      37.185 -19.666   6.074  1.00 37.140          H  
ATOM   7133  HG1 THR A 439      36.316 -21.745   6.273  1.00 37.140          H  
ATOM   7134 1HG2 THR A 439      34.846 -19.963   5.294  1.00 37.140          H  
ATOM   7135 2HG2 THR A 439      35.665 -18.740   4.315  1.00 37.140          H  
ATOM   7136 3HG2 THR A 439      35.431 -20.372   3.665  1.00 37.140          H  
ATOM   7137  N   THR A 440      38.692 -17.683   4.552  1.00 21.870          N  
ATOM   7138  CA  THR A 440      38.660 -16.265   4.209  1.00 22.130          C  
ATOM   7139  C   THR A 440      39.870 -15.452   4.619  1.00 22.580          C  
ATOM   7140  O   THR A 440      40.487 -15.684   5.663  1.00 23.030          O  
ATOM   7141  CB  THR A 440      37.403 -15.578   4.756  1.00 30.880          C  
ATOM   7142  OG1 THR A 440      37.434 -14.192   4.369  1.00 30.880          O  
ATOM   7143  CG2 THR A 440      37.327 -15.695   6.259  1.00 30.880          C  
ATOM   7144  H   THR A 440      39.172 -18.013   5.408  1.00 26.240          H  
ATOM   7145  HA  THR A 440      38.601 -16.201   3.122  1.00 26.560          H  
ATOM   7146  HB  THR A 440      36.525 -16.047   4.314  1.00 37.050          H  
ATOM   7147  HG1 THR A 440      36.534 -13.838   4.410  1.00 37.050          H  
ATOM   7148 1HG2 THR A 440      36.427 -15.200   6.617  1.00 37.050          H  
ATOM   7149 2HG2 THR A 440      37.295 -16.747   6.534  1.00 37.050          H  
ATOM   7150 3HG2 THR A 440      38.195 -15.235   6.713  1.00 37.050          H  
ATOM   7151  N   SER A 441      40.124 -14.403   3.830  1.00 22.550          N  
ATOM   7152  CA  SER A 441      41.217 -13.454   4.032  1.00 23.060          C  
ATOM   7153  C   SER A 441      41.089 -12.721   5.359  1.00 22.990          C  
ATOM   7154  O   SER A 441      42.068 -12.202   5.894  1.00 23.250          O  
ATOM   7155  CB  SER A 441      41.262 -12.470   2.888  1.00 32.080          C  
ATOM   7156  OG  SER A 441      40.134 -11.663   2.897  1.00 32.080          O  
ATOM   7157  H   SER A 441      39.525 -14.265   3.026  1.00 27.060          H  
ATOM   7158  HA  SER A 441      42.153 -14.011   4.039  1.00 27.670          H  
ATOM   7159 1HB  SER A 441      42.156 -11.857   2.965  1.00 38.500          H  
ATOM   7160 2HB  SER A 441      41.316 -13.011   1.943  1.00 38.500          H  
ATOM   7161  HG  SER A 441      40.253 -11.035   2.177  1.00 38.500          H  
ATOM   7162  N   LEU A 442      39.894 -12.733   5.941  1.00 22.750          N  
ATOM   7163  CA  LEU A 442      39.673 -12.092   7.229  1.00 22.770          C  
ATOM   7164  C   LEU A 442      40.495 -12.765   8.334  1.00 22.880          C  
ATOM   7165  O   LEU A 442      40.699 -12.174   9.395  1.00 23.070          O  
ATOM   7166  CB  LEU A 442      38.186 -12.111   7.621  1.00 31.870          C  
ATOM   7167  CG  LEU A 442      37.207 -11.252   6.762  1.00 31.870          C  
ATOM   7168  CD1 LEU A 442      35.773 -11.559   7.205  1.00 31.870          C  
ATOM   7169  CD2 LEU A 442      37.519  -9.746   6.936  1.00 31.870          C  
ATOM   7170  H   LEU A 442      39.126 -13.190   5.447  1.00 27.300          H  
ATOM   7171  HA  LEU A 442      40.013 -11.064   7.159  1.00 27.320          H  
ATOM   7172 1HB  LEU A 442      37.837 -13.130   7.598  1.00 38.240          H  
ATOM   7173 2HB  LEU A 442      38.107 -11.761   8.650  1.00 38.240          H  
ATOM   7174  HG  LEU A 442      37.307 -11.521   5.710  1.00 38.240          H  
ATOM   7175 1HD1 LEU A 442      35.071 -10.977   6.606  1.00 38.240          H  
ATOM   7176 2HD1 LEU A 442      35.570 -12.622   7.068  1.00 38.240          H  
ATOM   7177 3HD1 LEU A 442      35.650 -11.304   8.257  1.00 38.240          H  
ATOM   7178 1HD2 LEU A 442      36.820  -9.159   6.336  1.00 38.240          H  
ATOM   7179 2HD2 LEU A 442      37.421  -9.469   7.984  1.00 38.240          H  
ATOM   7180 3HD2 LEU A 442      38.528  -9.526   6.603  1.00 38.240          H  
ATOM   7181  N   HIS A 443      40.952 -14.009   8.113  1.00 22.860          N  
ATOM   7182  CA  HIS A 443      41.732 -14.716   9.117  1.00 22.950          C  
ATOM   7183  C   HIS A 443      43.203 -14.899   8.710  1.00 23.210          C  
ATOM   7184  O   HIS A 443      43.938 -15.657   9.347  1.00 23.540          O  
ATOM   7185  CB  HIS A 443      41.101 -16.071   9.437  1.00 32.090          C  
ATOM   7186  CG  HIS A 443      39.731 -15.940  10.018  1.00 32.090          C  
ATOM   7187  ND1 HIS A 443      39.489 -15.309  11.222  1.00 32.090          N  
ATOM   7188  CD2 HIS A 443      38.539 -16.382   9.578  1.00 32.090          C  
ATOM   7189  CE1 HIS A 443      38.195 -15.354  11.481  1.00 32.090          C  
ATOM   7190  NE2 HIS A 443      37.595 -16.000  10.502  1.00 32.090          N  
ATOM   7191  H   HIS A 443      40.792 -14.472   7.211  1.00 27.430          H  
ATOM   7192  HA  HIS A 443      41.731 -14.138  10.038  1.00 27.540          H  
ATOM   7193 1HB  HIS A 443      41.024 -16.663   8.515  1.00 38.510          H  
ATOM   7194 2HB  HIS A 443      41.728 -16.623  10.133  1.00 38.510          H  
ATOM   7195  HD1 HIS A 443      40.091 -14.621  11.632  1.00 38.510          H  
ATOM   7196  HD2 HIS A 443      38.251 -16.941   8.694  1.00 38.510          H  
ATOM   7197  HE1 HIS A 443      37.799 -14.902  12.390  1.00 38.510          H  
ATOM   7198  N   SER A 444      43.639 -14.189   7.663  1.00 23.180          N  
ATOM   7199  CA  SER A 444      45.022 -14.226   7.180  1.00 23.390          C  
ATOM   7200  C   SER A 444      45.389 -12.789   6.860  1.00 23.670          C  
ATOM   7201  O   SER A 444      46.379 -12.487   6.191  1.00 23.850          O  
ATOM   7202  CB  SER A 444      45.188 -15.138   5.972  1.00 32.660          C  
ATOM   7203  OG  SER A 444      44.428 -14.710   4.873  1.00 32.660          O  
ATOM   7204  H   SER A 444      43.001 -13.573   7.153  1.00 27.820          H  
ATOM   7205  HA  SER A 444      45.675 -14.578   7.978  1.00 28.070          H  
ATOM   7206 1HB  SER A 444      46.239 -15.172   5.693  1.00 39.190          H  
ATOM   7207 2HB  SER A 444      44.891 -16.149   6.247  1.00 39.190          H  
ATOM   7208  HG  SER A 444      44.694 -15.268   4.138  1.00 39.190          H  
ATOM   7209  N   HIS A 445      44.518 -11.928   7.364  1.00 23.800          N  
ATOM   7210  CA  HIS A 445      44.501 -10.484   7.235  1.00 24.180          C  
ATOM   7211  C   HIS A 445      45.761  -9.899   7.858  1.00 24.400          C  
ATOM   7212  O   HIS A 445      46.233 -10.385   8.887  1.00 24.410          O  
ATOM   7213  CB  HIS A 445      43.259  -9.941   7.958  1.00 33.700          C  
ATOM   7214  CG  HIS A 445      42.837  -8.567   7.602  1.00 33.700          C  
ATOM   7215  ND1 HIS A 445      43.487  -7.424   8.027  1.00 33.700          N  
ATOM   7216  CD2 HIS A 445      41.788  -8.155   6.860  1.00 33.700          C  
ATOM   7217  CE1 HIS A 445      42.853  -6.367   7.545  1.00 33.700          C  
ATOM   7218  NE2 HIS A 445      41.823  -6.797   6.841  1.00 33.700          N  
ATOM   7219  H   HIS A 445      43.767 -12.352   7.890  1.00 28.560          H  
ATOM   7220  HA  HIS A 445      44.458 -10.201   6.185  1.00 29.020          H  
ATOM   7221 1HB  HIS A 445      42.423 -10.596   7.777  1.00 40.440          H  
ATOM   7222 2HB  HIS A 445      43.442  -9.956   9.031  1.00 40.440          H  
ATOM   7223  HD1 HIS A 445      44.317  -7.355   8.633  1.00 40.440          H  
ATOM   7224  HD2 HIS A 445      40.999  -8.691   6.327  1.00 40.440          H  
ATOM   7225  HE1 HIS A 445      43.207  -5.356   7.760  1.00 40.440          H  
ATOM   7226  N   ASN A 446      46.305  -8.859   7.243  1.00 24.700          N  
ATOM   7227  CA  ASN A 446      47.496  -8.196   7.763  1.00 24.990          C  
ATOM   7228  C   ASN A 446      47.142  -7.250   8.911  1.00 25.020          C  
ATOM   7229  O   ASN A 446      45.968  -7.108   9.278  1.00 24.950          O  
ATOM   7230  CB  ASN A 446      48.199  -7.445   6.650  1.00 34.870          C  
ATOM   7231  CG  ASN A 446      48.803  -8.367   5.639  1.00 34.870          C  
ATOM   7232  OD1 ASN A 446      49.329  -9.430   5.980  1.00 34.870          O  
ATOM   7233  ND2 ASN A 446      48.748  -7.981   4.393  1.00 34.870          N  
ATOM   7234  H   ASN A 446      45.874  -8.515   6.399  1.00 29.640          H  
ATOM   7235  HA  ASN A 446      48.171  -8.956   8.162  1.00 29.990          H  
ATOM   7236 1HB  ASN A 446      47.483  -6.790   6.150  1.00 41.840          H  
ATOM   7237 2HB  ASN A 446      48.982  -6.811   7.060  1.00 41.840          H  
ATOM   7238 1HD2 ASN A 446      49.139  -8.559   3.676  1.00 41.840          H  
ATOM   7239 2HD2 ASN A 446      48.321  -7.110   4.151  1.00 41.840          H  
ATOM   7240  N   GLY A 447      48.150  -6.591   9.487  1.00 25.220          N  
ATOM   7241  CA  GLY A 447      47.865  -5.675  10.578  1.00 25.390          C  
ATOM   7242  C   GLY A 447      47.277  -4.421   9.968  1.00 25.840          C  
ATOM   7243  O   GLY A 447      47.168  -4.331   8.747  1.00 26.120          O  
ATOM   7244  H   GLY A 447      49.099  -6.731   9.174  1.00 30.260          H  
ATOM   7245 1HA  GLY A 447      47.159  -6.129  11.273  1.00 30.470          H  
ATOM   7246 2HA  GLY A 447      48.777  -5.440  11.122  1.00 30.470          H  
ATOM   7247  N   SER A 448      46.914  -3.443  10.790  1.00 25.980          N  
ATOM   7248  CA  SER A 448      46.268  -2.263  10.243  1.00 26.410          C  
ATOM   7249  C   SER A 448      47.101  -1.532   9.185  1.00 27.000          C  
ATOM   7250  O   SER A 448      48.208  -1.060   9.493  1.00 27.200          O  
ATOM   7251  CB  SER A 448      45.960  -1.271  11.333  1.00 36.800          C  
ATOM   7252  OG  SER A 448      45.426  -0.094  10.776  1.00 36.800          O  
ATOM   7253  H   SER A 448      47.047  -3.539  11.786  1.00 31.180          H  
ATOM   7254  HA  SER A 448      45.311  -2.583   9.856  1.00 31.690          H  
ATOM   7255 1HB  SER A 448      45.249  -1.702  12.035  1.00 44.160          H  
ATOM   7256 2HB  SER A 448      46.871  -1.037  11.888  1.00 44.160          H  
ATOM   7257  HG  SER A 448      45.297   0.504  11.524  1.00 44.160          H  
ATOM   7258  N   PRO A 449      46.562  -1.329   7.957  1.00 27.390          N  
ATOM   7259  CA  PRO A 449      47.157  -0.597   6.851  1.00 28.030          C  
ATOM   7260  C   PRO A 449      47.448   0.847   7.212  1.00 28.100          C  
ATOM   7261  O   PRO A 449      48.241   1.494   6.548  1.00 28.110          O  
ATOM   7262  CB  PRO A 449      46.124  -0.745   5.739  1.00 42.050          C  
ATOM   7263  CG  PRO A 449      45.425  -2.026   6.078  1.00 42.050          C  
ATOM   7264  CD  PRO A 449      45.315  -2.036   7.558  1.00 42.050          C  
ATOM   7265  HA  PRO A 449      48.091  -1.108   6.569  1.00 33.640          H  
ATOM   7266 1HB  PRO A 449      45.450   0.118   5.735  1.00 50.450          H  
ATOM   7267 2HB  PRO A 449      46.618  -0.774   4.756  1.00 50.450          H  
ATOM   7268 1HG  PRO A 449      44.499  -2.122   5.589  1.00 50.450          H  
ATOM   7269 2HG  PRO A 449      46.038  -2.868   5.721  1.00 50.450          H  
ATOM   7270 1HD  PRO A 449      44.414  -1.500   7.896  1.00 50.450          H  
ATOM   7271 2HD  PRO A 449      45.310  -3.100   7.832  1.00 50.450          H  
ATOM   7272  N   LEU A 450      46.829   1.367   8.270  1.00 28.230          N  
ATOM   7273  CA  LEU A 450      47.074   2.742   8.704  1.00 28.390          C  
ATOM   7274  C   LEU A 450      48.558   2.984   8.960  1.00 28.830          C  
ATOM   7275  O   LEU A 450      49.032   4.119   8.899  1.00 29.200          O  
ATOM   7276  CB  LEU A 450      46.279   3.071   9.966  1.00 39.680          C  
ATOM   7277  CG  LEU A 450      44.744   3.150   9.803  1.00 39.680          C  
ATOM   7278  CD1 LEU A 450      44.103   3.297  11.171  1.00 39.680          C  
ATOM   7279  CD2 LEU A 450      44.361   4.357   8.911  1.00 39.680          C  
ATOM   7280  H   LEU A 450      46.194   0.803   8.832  1.00 33.880          H  
ATOM   7281  HA  LEU A 450      46.783   3.409   7.903  1.00 34.070          H  
ATOM   7282 1HB  LEU A 450      46.503   2.318  10.716  1.00 47.620          H  
ATOM   7283 2HB  LEU A 450      46.622   4.034  10.343  1.00 47.620          H  
ATOM   7284  HG  LEU A 450      44.385   2.230   9.355  1.00 47.620          H  
ATOM   7285 1HD1 LEU A 450      43.020   3.341  11.059  1.00 47.620          H  
ATOM   7286 2HD1 LEU A 450      44.365   2.448  11.796  1.00 47.620          H  
ATOM   7287 3HD1 LEU A 450      44.455   4.214  11.642  1.00 47.620          H  
ATOM   7288 1HD2 LEU A 450      43.280   4.416   8.813  1.00 47.620          H  
ATOM   7289 2HD2 LEU A 450      44.725   5.275   9.374  1.00 47.620          H  
ATOM   7290 3HD2 LEU A 450      44.790   4.262   7.926  1.00 47.620          H  
ATOM   7291  N   THR A 451      49.279   1.916   9.305  1.00 28.850          N  
ATOM   7292  CA  THR A 451      50.693   1.970   9.632  1.00 29.340          C  
ATOM   7293  C   THR A 451      51.595   2.075   8.387  1.00 29.510          C  
ATOM   7294  O   THR A 451      52.810   2.257   8.513  1.00 29.830          O  
ATOM   7295  CB  THR A 451      51.099   0.729  10.452  1.00 40.880          C  
ATOM   7296  OG1 THR A 451      50.884  -0.478   9.683  1.00 40.880          O  
ATOM   7297  CG2 THR A 451      50.299   0.640  11.748  1.00 40.880          C  
ATOM   7298  H   THR A 451      48.825   1.000   9.321  1.00 34.620          H  
ATOM   7299  HA  THR A 451      50.865   2.856  10.241  1.00 35.210          H  
ATOM   7300  HB  THR A 451      52.157   0.802  10.696  1.00 49.060          H  
ATOM   7301  HG1 THR A 451      49.922  -0.657   9.580  1.00 49.060          H  
ATOM   7302 1HG2 THR A 451      50.616  -0.238  12.311  1.00 49.060          H  
ATOM   7303 2HG2 THR A 451      50.469   1.535  12.341  1.00 49.060          H  
ATOM   7304 3HG2 THR A 451      49.236   0.554  11.517  1.00 49.060          H  
ATOM   7305  N   SER A 452      51.008   1.952   7.192  1.00 29.390          N  
ATOM   7306  CA  SER A 452      51.713   2.013   5.917  1.00 29.610          C  
ATOM   7307  C   SER A 452      51.250   3.169   5.046  1.00 30.160          C  
ATOM   7308  O   SER A 452      50.089   3.581   5.074  1.00 30.320          O  
ATOM   7309  CB  SER A 452      51.536   0.742   5.124  1.00 41.370          C  
ATOM   7310  OG  SER A 452      52.092   0.901   3.835  1.00 41.370          O  
ATOM   7311  H   SER A 452      49.998   1.821   7.152  1.00 35.270          H  
ATOM   7312  HA  SER A 452      52.774   2.148   6.122  1.00 35.530          H  
ATOM   7313 1HB  SER A 452      52.027  -0.082   5.641  1.00 49.640          H  
ATOM   7314 2HB  SER A 452      50.474   0.501   5.048  1.00 49.640          H  
ATOM   7315  HG  SER A 452      52.049   0.028   3.423  1.00 49.640          H  
ATOM   7316  N   LYS A 453      52.145   3.652   4.183  1.00 30.520          N  
ATOM   7317  CA  LYS A 453      51.835   4.742   3.246  1.00 31.140          C  
ATOM   7318  C   LYS A 453      50.674   4.390   2.312  1.00 31.500          C  
ATOM   7319  O   LYS A 453      50.023   5.277   1.743  1.00 31.940          O  
ATOM   7320  CB  LYS A 453      53.065   5.094   2.399  1.00 43.350          C  
ATOM   7321  CG  LYS A 453      53.490   4.009   1.384  1.00 43.350          C  
ATOM   7322  CD  LYS A 453      54.743   4.420   0.616  1.00 43.350          C  
ATOM   7323  CE  LYS A 453      55.124   3.368  -0.426  1.00 43.350          C  
ATOM   7324  NZ  LYS A 453      56.363   3.743  -1.172  1.00 43.350          N  
ATOM   7325  H   LYS A 453      53.076   3.257   4.199  1.00 36.620          H  
ATOM   7326  HA  LYS A 453      51.545   5.620   3.825  1.00 37.370          H  
ATOM   7327 1HB  LYS A 453      52.872   6.011   1.842  1.00 52.020          H  
ATOM   7328 2HB  LYS A 453      53.912   5.286   3.056  1.00 52.020          H  
ATOM   7329 1HG  LYS A 453      53.673   3.067   1.901  1.00 52.020          H  
ATOM   7330 2HG  LYS A 453      52.692   3.850   0.656  1.00 52.020          H  
ATOM   7331 1HD  LYS A 453      54.560   5.370   0.113  1.00 52.020          H  
ATOM   7332 2HD  LYS A 453      55.573   4.548   1.310  1.00 52.020          H  
ATOM   7333 1HE  LYS A 453      55.286   2.416   0.075  1.00 52.020          H  
ATOM   7334 2HE  LYS A 453      54.302   3.259  -1.136  1.00 52.020          H  
ATOM   7335 1HZ  LYS A 453      56.579   3.025  -1.849  1.00 52.020          H  
ATOM   7336 2HZ  LYS A 453      56.219   4.622  -1.651  1.00 52.020          H  
ATOM   7337 3HZ  LYS A 453      57.134   3.837  -0.526  1.00 52.020          H  
ATOM   7338  N   ASN A 454      50.410   3.094   2.176  1.00 31.360          N  
ATOM   7339  CA  ASN A 454      49.354   2.606   1.318  1.00 31.760          C  
ATOM   7340  C   ASN A 454      47.992   3.142   1.757  1.00 31.640          C  
ATOM   7341  O   ASN A 454      47.099   3.303   0.923  1.00 32.100          O  
ATOM   7342  CB  ASN A 454      49.342   1.093   1.310  1.00 44.300          C  
ATOM   7343  CG  ASN A 454      50.520   0.505   0.568  1.00 44.300          C  
ATOM   7344  OD1 ASN A 454      51.201   1.175  -0.217  1.00 44.300          O  
ATOM   7345  ND2 ASN A 454      50.778  -0.753   0.810  1.00 44.300          N  
ATOM   7346  H   ASN A 454      50.984   2.432   2.700  1.00 37.630          H  
ATOM   7347  HA  ASN A 454      49.538   2.964   0.304  1.00 38.110          H  
ATOM   7348 1HB  ASN A 454      49.352   0.724   2.337  1.00 53.160          H  
ATOM   7349 2HB  ASN A 454      48.420   0.741   0.845  1.00 53.160          H  
ATOM   7350 1HD2 ASN A 454      51.545  -1.201   0.351  1.00 53.160          H  
ATOM   7351 2HD2 ASN A 454      50.210  -1.270   1.450  1.00 53.160          H  
ATOM   7352  N   ALA A 455      47.789   3.399   3.061  1.00 31.080          N  
ATOM   7353  CA  ALA A 455      46.492   3.907   3.481  1.00 31.020          C  
ATOM   7354  C   ALA A 455      46.219   5.272   2.843  1.00 31.410          C  
ATOM   7355  O   ALA A 455      45.067   5.579   2.508  1.00 31.750          O  
ATOM   7356  CB  ALA A 455      46.409   3.994   4.995  1.00 43.450          C  
ATOM   7357  H   ALA A 455      48.536   3.279   3.759  1.00 37.300          H  
ATOM   7358  HA  ALA A 455      45.728   3.213   3.129  1.00 37.220          H  
ATOM   7359 1HB  ALA A 455      45.426   4.348   5.286  1.00 52.140          H  
ATOM   7360 2HB  ALA A 455      46.576   3.010   5.414  1.00 52.140          H  
ATOM   7361 3HB  ALA A 455      47.173   4.678   5.366  1.00 52.140          H  
ATOM   7362  N   SER A 456      47.268   6.106   2.697  1.00 31.440          N  
ATOM   7363  CA  SER A 456      47.101   7.439   2.145  1.00 31.860          C  
ATOM   7364  C   SER A 456      46.841   7.322   0.670  1.00 32.600          C  
ATOM   7365  O   SER A 456      45.963   8.004   0.130  1.00 32.980          O  
ATOM   7366  CB  SER A 456      48.339   8.295   2.381  1.00 44.440          C  
ATOM   7367  OG  SER A 456      48.547   8.556   3.750  1.00 44.440          O  
ATOM   7368  H   SER A 456      48.211   5.808   2.928  1.00 37.730          H  
ATOM   7369  HA  SER A 456      46.240   7.913   2.607  1.00 38.230          H  
ATOM   7370 1HB  SER A 456      49.211   7.784   1.973  1.00 53.320          H  
ATOM   7371 2HB  SER A 456      48.234   9.236   1.841  1.00 53.320          H  
ATOM   7372  HG  SER A 456      49.332   9.116   3.794  1.00 53.320          H  
ATOM   7373  N   GLU A 457      47.590   6.437   0.005  1.00 32.860          N  
ATOM   7374  CA  GLU A 457      47.401   6.284  -1.424  1.00 33.590          C  
ATOM   7375  C   GLU A 457      45.974   5.893  -1.727  1.00 33.730          C  
ATOM   7376  O   GLU A 457      45.367   6.445  -2.643  1.00 34.280          O  
ATOM   7377  CB  GLU A 457      48.340   5.244  -2.028  1.00 46.730          C  
ATOM   7378  CG  GLU A 457      48.156   5.102  -3.543  1.00 46.730          C  
ATOM   7379  CD  GLU A 457      49.088   4.149  -4.196  1.00 46.730          C  
ATOM   7380  OE1 GLU A 457      49.997   3.694  -3.557  1.00 46.730          O  
ATOM   7381  OE2 GLU A 457      48.871   3.849  -5.357  1.00 46.730          O  
ATOM   7382  H   GLU A 457      48.314   5.908   0.504  1.00 39.430          H  
ATOM   7383  HA  GLU A 457      47.603   7.240  -1.903  1.00 40.310          H  
ATOM   7384 1HB  GLU A 457      49.376   5.507  -1.815  1.00 56.080          H  
ATOM   7385 2HB  GLU A 457      48.146   4.270  -1.572  1.00 56.080          H  
ATOM   7386 1HG  GLU A 457      47.153   4.746  -3.722  1.00 56.080          H  
ATOM   7387 2HG  GLU A 457      48.249   6.082  -4.009  1.00 56.080          H  
ATOM   7388  N   ARG A 458      45.424   4.957  -0.960  1.00 33.300          N  
ATOM   7389  CA  ARG A 458      44.068   4.520  -1.206  1.00 33.470          C  
ATOM   7390  C   ARG A 458      43.057   5.654  -1.014  1.00 33.660          C  
ATOM   7391  O   ARG A 458      42.145   5.813  -1.833  1.00 34.160          O  
ATOM   7392  CB  ARG A 458      43.779   3.324  -0.345  1.00 46.790          C  
ATOM   7393  CG  ARG A 458      44.559   2.099  -0.818  1.00 46.790          C  
ATOM   7394  CD  ARG A 458      44.377   0.981   0.058  1.00 46.790          C  
ATOM   7395  NE  ARG A 458      45.197  -0.149  -0.324  1.00 46.790          N  
ATOM   7396  CZ  ARG A 458      45.319  -1.261   0.415  1.00 46.790          C  
ATOM   7397  NH1 ARG A 458      44.656  -1.347   1.542  1.00 46.790          N  
ATOM   7398  NH2 ARG A 458      46.092  -2.258   0.005  1.00 46.790          N  
ATOM   7399  H   ARG A 458      45.981   4.513  -0.220  1.00 39.960          H  
ATOM   7400  HA  ARG A 458      44.012   4.186  -2.235  1.00 40.160          H  
ATOM   7401 1HB  ARG A 458      44.077   3.534   0.685  1.00 56.150          H  
ATOM   7402 2HB  ARG A 458      42.715   3.090  -0.348  1.00 56.150          H  
ATOM   7403 1HG  ARG A 458      44.214   1.813  -1.809  1.00 56.150          H  
ATOM   7404 2HG  ARG A 458      45.620   2.327  -0.863  1.00 56.150          H  
ATOM   7405 1HD  ARG A 458      44.643   1.280   1.074  1.00 56.150          H  
ATOM   7406 2HD  ARG A 458      43.334   0.674   0.019  1.00 56.150          H  
ATOM   7407  HE  ARG A 458      45.708  -0.094  -1.191  1.00 56.150          H  
ATOM   7408 1HH1 ARG A 458      44.042  -0.572   1.834  1.00 56.150          H  
ATOM   7409 2HH1 ARG A 458      44.702  -2.188   2.119  1.00 56.150          H  
ATOM   7410 1HH2 ARG A 458      46.594  -2.183  -0.866  1.00 56.150          H  
ATOM   7411 2HH2 ARG A 458      46.180  -3.096   0.564  1.00 56.150          H  
ATOM   7412  N   ARG A 459      43.231   6.496   0.010  1.00 33.360          N  
ATOM   7413  CA  ARG A 459      42.313   7.624   0.165  1.00 33.550          C  
ATOM   7414  C   ARG A 459      42.401   8.525  -1.083  1.00 34.230          C  
ATOM   7415  O   ARG A 459      41.378   8.999  -1.607  1.00 34.390          O  
ATOM   7416  CB  ARG A 459      42.629   8.412   1.433  1.00 46.890          C  
ATOM   7417  CG  ARG A 459      42.286   7.661   2.734  1.00 46.890          C  
ATOM   7418  CD  ARG A 459      42.300   8.529   3.963  1.00 46.890          C  
ATOM   7419  NE  ARG A 459      43.633   9.048   4.266  1.00 46.890          N  
ATOM   7420  CZ  ARG A 459      44.588   8.404   4.984  1.00 46.890          C  
ATOM   7421  NH1 ARG A 459      44.381   7.196   5.466  1.00 46.890          N  
ATOM   7422  NH2 ARG A 459      45.751   8.999   5.198  1.00 46.890          N  
ATOM   7423  H   ARG A 459      43.964   6.313   0.708  1.00 40.030          H  
ATOM   7424  HA  ARG A 459      41.298   7.240   0.243  1.00 40.260          H  
ATOM   7425 1HB  ARG A 459      43.694   8.648   1.455  1.00 56.270          H  
ATOM   7426 2HB  ARG A 459      42.079   9.354   1.426  1.00 56.270          H  
ATOM   7427 1HG  ARG A 459      41.317   7.193   2.640  1.00 56.270          H  
ATOM   7428 2HG  ARG A 459      43.025   6.887   2.878  1.00 56.270          H  
ATOM   7429 1HD  ARG A 459      41.642   9.381   3.798  1.00 56.270          H  
ATOM   7430 2HD  ARG A 459      41.937   7.964   4.819  1.00 56.270          H  
ATOM   7431  HE  ARG A 459      43.857   9.973   3.925  1.00 56.270          H  
ATOM   7432 1HH1 ARG A 459      43.502   6.725   5.307  1.00 56.270          H  
ATOM   7433 2HH1 ARG A 459      45.117   6.741   5.980  1.00 56.270          H  
ATOM   7434 1HH2 ARG A 459      45.921   9.924   4.829  1.00 56.270          H  
ATOM   7435 2HH2 ARG A 459      46.476   8.531   5.723  1.00 56.270          H  
ATOM   7436  N   HIS A 460      43.627   8.687  -1.602  1.00 34.680          N  
ATOM   7437  CA  HIS A 460      43.859   9.489  -2.793  1.00 35.380          C  
ATOM   7438  C   HIS A 460      43.310   8.797  -4.053  1.00 35.960          C  
ATOM   7439  O   HIS A 460      42.945   9.488  -4.997  1.00 36.520          O  
ATOM   7440  CB  HIS A 460      45.351   9.806  -2.985  1.00 49.250          C  
ATOM   7441  CG  HIS A 460      45.930  10.770  -1.971  1.00 49.250          C  
ATOM   7442  ND1 HIS A 460      45.491  12.075  -1.843  1.00 49.250          N  
ATOM   7443  CD2 HIS A 460      46.928  10.619  -1.066  1.00 49.250          C  
ATOM   7444  CE1 HIS A 460      46.186  12.674  -0.889  1.00 49.250          C  
ATOM   7445  NE2 HIS A 460      47.065  11.813  -0.405  1.00 49.250          N  
ATOM   7446  H   HIS A 460      44.429   8.299  -1.093  1.00 41.620          H  
ATOM   7447  HA  HIS A 460      43.337  10.437  -2.688  1.00 42.460          H  
ATOM   7448 1HB  HIS A 460      45.924   8.886  -2.926  1.00 59.100          H  
ATOM   7449 2HB  HIS A 460      45.508  10.220  -3.977  1.00 59.100          H  
ATOM   7450  HD1 HIS A 460      44.920  12.568  -2.498  1.00 59.100          H  
ATOM   7451  HD2 HIS A 460      47.573   9.781  -0.814  1.00 59.100          H  
ATOM   7452  HE1 HIS A 460      45.988  13.715  -0.630  1.00 59.100          H  
ATOM   7453  N   ARG A 461      43.264   7.451  -4.084  1.00 35.910          N  
ATOM   7454  CA  ARG A 461      42.687   6.704  -5.212  1.00 36.500          C  
ATOM   7455  C   ARG A 461      41.171   6.910  -5.285  1.00 36.780          C  
ATOM   7456  O   ARG A 461      40.596   6.898  -6.378  1.00 37.080          O  
ATOM   7457  CB  ARG A 461      42.963   5.205  -5.146  1.00 50.860          C  
ATOM   7458  CG  ARG A 461      44.408   4.768  -5.406  1.00 50.860          C  
ATOM   7459  CD  ARG A 461      44.541   3.285  -5.312  1.00 50.860          C  
ATOM   7460  NE  ARG A 461      45.927   2.812  -5.484  1.00 50.860          N  
ATOM   7461  CZ  ARG A 461      46.305   1.519  -5.502  1.00 50.860          C  
ATOM   7462  NH1 ARG A 461      45.417   0.547  -5.390  1.00 50.860          N  
ATOM   7463  NH2 ARG A 461      47.585   1.237  -5.636  1.00 50.860          N  
ATOM   7464  H   ARG A 461      43.672   6.939  -3.300  1.00 43.090          H  
ATOM   7465  HA  ARG A 461      43.126   7.085  -6.135  1.00 43.800          H  
ATOM   7466 1HB  ARG A 461      42.684   4.842  -4.166  1.00 61.040          H  
ATOM   7467 2HB  ARG A 461      42.331   4.692  -5.869  1.00 61.040          H  
ATOM   7468 1HG  ARG A 461      44.704   5.079  -6.404  1.00 61.040          H  
ATOM   7469 2HG  ARG A 461      45.062   5.217  -4.688  1.00 61.040          H  
ATOM   7470 1HD  ARG A 461      44.190   2.959  -4.336  1.00 61.040          H  
ATOM   7471 2HD  ARG A 461      43.927   2.832  -6.088  1.00 61.040          H  
ATOM   7472  HE  ARG A 461      46.698   3.504  -5.567  1.00 61.040          H  
ATOM   7473 1HH1 ARG A 461      44.436   0.759  -5.289  1.00 61.040          H  
ATOM   7474 2HH1 ARG A 461      45.719  -0.417  -5.409  1.00 61.040          H  
ATOM   7475 1HH2 ARG A 461      48.262   2.015  -5.713  1.00 61.040          H  
ATOM   7476 2HH2 ARG A 461      47.905   0.283  -5.653  1.00 61.040          H  
ATOM   7477  N   ILE A 462      40.528   7.075  -4.123  1.00 36.730          N  
ATOM   7478  CA  ILE A 462      39.091   7.329  -4.054  1.00 37.060          C  
ATOM   7479  C   ILE A 462      38.693   8.684  -4.623  1.00 37.070          C  
ATOM   7480  O   ILE A 462      37.754   8.751  -5.405  1.00 37.420          O  
ATOM   7481  CB  ILE A 462      38.547   7.207  -2.594  1.00 51.750          C  
ATOM   7482  CG1 ILE A 462      38.656   5.730  -2.058  1.00 51.750          C  
ATOM   7483  CG2 ILE A 462      37.099   7.761  -2.462  1.00 51.750          C  
ATOM   7484  CD1 ILE A 462      37.843   4.666  -2.812  1.00 51.750          C  
ATOM   7485  H   ILE A 462      41.075   6.992  -3.259  1.00 44.080          H  
ATOM   7486  HA  ILE A 462      38.598   6.586  -4.668  1.00 44.470          H  
ATOM   7487  HB  ILE A 462      39.187   7.800  -1.945  1.00 62.100          H  
ATOM   7488 1HG1 ILE A 462      39.699   5.435  -2.098  1.00 62.100          H  
ATOM   7489 2HG1 ILE A 462      38.340   5.723  -1.021  1.00 62.100          H  
ATOM   7490 1HG2 ILE A 462      36.777   7.690  -1.424  1.00 62.100          H  
ATOM   7491 2HG2 ILE A 462      37.067   8.802  -2.763  1.00 62.100          H  
ATOM   7492 3HG2 ILE A 462      36.420   7.193  -3.093  1.00 62.100          H  
ATOM   7493 1HD1 ILE A 462      38.015   3.711  -2.345  1.00 62.100          H  
ATOM   7494 2HD1 ILE A 462      36.779   4.895  -2.774  1.00 62.100          H  
ATOM   7495 3HD1 ILE A 462      38.160   4.607  -3.843  1.00 62.100          H  
ATOM   7496  N   LYS A 463      39.393   9.763  -4.275  1.00 36.750          N  
ATOM   7497  CA  LYS A 463      38.952  11.085  -4.759  1.00 36.810          C  
ATOM   7498  C   LYS A 463      38.701  11.195  -6.299  1.00 37.730          C  
ATOM   7499  O   LYS A 463      37.737  11.849  -6.693  1.00 38.220          O  
ATOM   7500  CB  LYS A 463      39.860  12.199  -4.216  1.00 51.510          C  
ATOM   7501  CG  LYS A 463      39.432  13.608  -4.622  1.00 51.510          C  
ATOM   7502  CD  LYS A 463      40.300  14.673  -3.956  1.00 51.510          C  
ATOM   7503  CE  LYS A 463      39.867  16.076  -4.373  1.00 51.510          C  
ATOM   7504  NZ  LYS A 463      40.700  17.134  -3.731  1.00 51.510          N  
ATOM   7505  H   LYS A 463      40.172   9.655  -3.609  1.00 44.100          H  
ATOM   7506  HA  LYS A 463      37.984  11.266  -4.301  1.00 44.170          H  
ATOM   7507 1HB  LYS A 463      39.833  12.161  -3.126  1.00 61.810          H  
ATOM   7508 2HB  LYS A 463      40.889  12.053  -4.489  1.00 61.810          H  
ATOM   7509 1HG  LYS A 463      39.515  13.722  -5.705  1.00 61.810          H  
ATOM   7510 2HG  LYS A 463      38.388  13.765  -4.343  1.00 61.810          H  
ATOM   7511 1HD  LYS A 463      40.211  14.585  -2.870  1.00 61.810          H  
ATOM   7512 2HD  LYS A 463      41.343  14.521  -4.235  1.00 61.810          H  
ATOM   7513 1HE  LYS A 463      39.949  16.167  -5.455  1.00 61.810          H  
ATOM   7514 2HE  LYS A 463      38.825  16.226  -4.083  1.00 61.810          H  
ATOM   7515 1HZ  LYS A 463      40.377  18.044  -4.030  1.00 61.810          H  
ATOM   7516 2HZ  LYS A 463      40.619  17.066  -2.726  1.00 61.810          H  
ATOM   7517 3HZ  LYS A 463      41.666  17.016  -3.999  1.00 61.810          H  
ATOM   7518  N   PRO A 464      39.531  10.627  -7.201  1.00 38.040          N  
ATOM   7519  CA  PRO A 464      39.342  10.558  -8.647  1.00 38.920          C  
ATOM   7520  C   PRO A 464      38.046   9.868  -9.085  1.00 39.320          C  
ATOM   7521  O   PRO A 464      37.710   9.911 -10.267  1.00 39.660          O  
ATOM   7522  CB  PRO A 464      40.571   9.783  -9.121  1.00 58.380          C  
ATOM   7523  CG  PRO A 464      41.600  10.078  -8.103  1.00 58.380          C  
ATOM   7524  CD  PRO A 464      40.856  10.195  -6.810  1.00 58.380          C  
ATOM   7525  HA  PRO A 464      39.364  11.583  -9.046  1.00 46.700          H  
ATOM   7526 1HB  PRO A 464      40.334   8.706  -9.174  1.00 70.060          H  
ATOM   7527 2HB  PRO A 464      40.858  10.103 -10.131  1.00 70.060          H  
ATOM   7528 1HG  PRO A 464      42.337   9.261  -8.062  1.00 70.060          H  
ATOM   7529 2HG  PRO A 464      42.153  10.992  -8.364  1.00 70.060          H  
ATOM   7530 1HD  PRO A 464      40.833   9.265  -6.356  1.00 70.060          H  
ATOM   7531 2HD  PRO A 464      41.362  10.929  -6.220  1.00 70.060          H  
ATOM   7532  N   ARG A 465      37.338   9.189  -8.174  1.00 39.350          N  
ATOM   7533  CA  ARG A 465      36.104   8.530  -8.552  1.00 39.750          C  
ATOM   7534  C   ARG A 465      34.961   9.163  -7.765  1.00 40.010          C  
ATOM   7535  O   ARG A 465      33.961   8.498  -7.473  1.00 40.370          O  
ATOM   7536  CB  ARG A 465      36.150   7.097  -8.023  1.00 55.490          C  
ATOM   7537  CG  ARG A 465      37.294   6.193  -8.453  1.00 55.490          C  
ATOM   7538  CD  ARG A 465      37.262   4.933  -7.600  1.00 55.490          C  
ATOM   7539  NE  ARG A 465      38.385   4.017  -7.842  1.00 55.490          N  
ATOM   7540  CZ  ARG A 465      38.649   2.887  -7.106  1.00 55.490          C  
ATOM   7541  NH1 ARG A 465      37.894   2.524  -6.085  1.00 55.490          N  
ATOM   7542  NH2 ARG A 465      39.682   2.117  -7.396  1.00 55.490          N  
ATOM   7543  H   ARG A 465      37.616   9.136  -7.193  1.00 47.220          H  
ATOM   7544  HA  ARG A 465      35.932   8.602  -9.624  1.00 47.700          H  
ATOM   7545 1HB  ARG A 465      36.195   7.146  -6.932  1.00 66.590          H  
ATOM   7546 2HB  ARG A 465      35.222   6.590  -8.281  1.00 66.590          H  
ATOM   7547 1HG  ARG A 465      37.185   5.926  -9.503  1.00 66.590          H  
ATOM   7548 2HG  ARG A 465      38.250   6.700  -8.293  1.00 66.590          H  
ATOM   7549 1HD  ARG A 465      37.289   5.233  -6.551  1.00 66.590          H  
ATOM   7550 2HD  ARG A 465      36.335   4.398  -7.800  1.00 66.590          H  
ATOM   7551  HE  ARG A 465      39.009   4.237  -8.609  1.00 66.590          H  
ATOM   7552 1HH1 ARG A 465      37.090   3.063  -5.815  1.00 66.590          H  
ATOM   7553 2HH1 ARG A 465      38.155   1.658  -5.571  1.00 66.590          H  
ATOM   7554 1HH2 ARG A 465      40.297   2.346  -8.163  1.00 66.590          H  
ATOM   7555 2HH2 ARG A 465      39.838   1.271  -6.813  1.00 66.590          H  
ATOM   7556  N   VAL A 466      35.068  10.469  -7.498  1.00 39.890          N  
ATOM   7557  CA  VAL A 466      34.063  11.197  -6.732  1.00 40.170          C  
ATOM   7558  C   VAL A 466      33.825  12.623  -7.280  1.00 40.190          C  
ATOM   7559  O   VAL A 466      34.720  13.229  -7.860  1.00 40.330          O  
ATOM   7560  CB  VAL A 466      34.521  11.241  -5.235  1.00 56.130          C  
ATOM   7561  CG1 VAL A 466      33.538  11.954  -4.353  1.00 56.130          C  
ATOM   7562  CG2 VAL A 466      34.708   9.847  -4.688  1.00 56.130          C  
ATOM   7563  H   VAL A 466      35.937  10.958  -7.738  1.00 47.870          H  
ATOM   7564  HA  VAL A 466      33.126  10.645  -6.789  1.00 48.200          H  
ATOM   7565  HB  VAL A 466      35.470  11.776  -5.178  1.00 67.350          H  
ATOM   7566 1HG1 VAL A 466      33.919  11.936  -3.363  1.00 67.350          H  
ATOM   7567 2HG1 VAL A 466      33.420  12.964  -4.655  1.00 67.350          H  
ATOM   7568 3HG1 VAL A 466      32.576  11.449  -4.374  1.00 67.350          H  
ATOM   7569 1HG2 VAL A 466      35.044   9.929  -3.682  1.00 67.350          H  
ATOM   7570 2HG2 VAL A 466      33.767   9.303  -4.728  1.00 67.350          H  
ATOM   7571 3HG2 VAL A 466      35.442   9.312  -5.235  1.00 67.350          H  
ATOM   7572  N   SER A 467      32.613  13.150  -7.067  1.00 40.120          N  
ATOM   7573  CA  SER A 467      32.242  14.545  -7.375  1.00 40.230          C  
ATOM   7574  C   SER A 467      32.321  15.022  -8.825  1.00 40.370          C  
ATOM   7575  O   SER A 467      32.752  16.145  -9.093  1.00 40.460          O  
ATOM   7576  CB  SER A 467      33.099  15.487  -6.526  1.00 56.280          C  
ATOM   7577  OG  SER A 467      32.886  15.262  -5.165  1.00 56.280          O  
ATOM   7578  H   SER A 467      31.915  12.570  -6.624  1.00 48.140          H  
ATOM   7579  HA  SER A 467      31.206  14.671  -7.057  1.00 48.280          H  
ATOM   7580 1HB  SER A 467      34.150  15.349  -6.755  1.00 67.530          H  
ATOM   7581 2HB  SER A 467      32.854  16.519  -6.763  1.00 67.530          H  
ATOM   7582  HG  SER A 467      33.607  15.729  -4.673  1.00 67.530          H  
ATOM   7583  N   GLU A 468      31.857  14.204  -9.758  1.00 40.440          N  
ATOM   7584  CA  GLU A 468      31.796  14.624 -11.153  1.00 40.620          C  
ATOM   7585  C   GLU A 468      30.347  14.568 -11.617  1.00 40.760          C  
ATOM   7586  O   GLU A 468      29.603  13.665 -11.233  1.00 40.870          O  
ATOM   7587  CB  GLU A 468      32.680  13.762 -12.054  1.00 56.800          C  
ATOM   7588  CG  GLU A 468      34.183  13.885 -11.786  1.00 56.800          C  
ATOM   7589  CD  GLU A 468      35.014  13.093 -12.773  1.00 56.800          C  
ATOM   7590  OE1 GLU A 468      34.442  12.311 -13.497  1.00 56.800          O  
ATOM   7591  OE2 GLU A 468      36.206  13.300 -12.831  1.00 56.800          O  
ATOM   7592  H   GLU A 468      31.533  13.289  -9.490  1.00 48.530          H  
ATOM   7593  HA  GLU A 468      32.139  15.654 -11.231  1.00 48.740          H  
ATOM   7594 1HB  GLU A 468      32.400  12.717 -11.933  1.00 68.160          H  
ATOM   7595 2HB  GLU A 468      32.499  14.029 -13.097  1.00 68.160          H  
ATOM   7596 1HG  GLU A 468      34.462  14.935 -11.843  1.00 68.160          H  
ATOM   7597 2HG  GLU A 468      34.395  13.537 -10.771  1.00 68.160          H  
ATOM   7598  N   GLY A 469      29.939  15.538 -12.435  1.00 40.840          N  
ATOM   7599  CA  GLY A 469      28.575  15.544 -12.948  1.00 41.050          C  
ATOM   7600  C   GLY A 469      28.445  14.732 -14.225  1.00 40.940          C  
ATOM   7601  O   GLY A 469      29.430  14.211 -14.753  1.00 41.030          O  
ATOM   7602  H   GLY A 469      30.585  16.265 -12.707  1.00 49.010          H  
ATOM   7603 1HA  GLY A 469      27.899  15.145 -12.192  1.00 49.260          H  
ATOM   7604 2HA  GLY A 469      28.267  16.572 -13.139  1.00 49.260          H  
ATOM   7605  N   SER A 470      27.221  14.664 -14.737  1.00 40.830          N  
ATOM   7606  CA  SER A 470      26.910  13.932 -15.958  1.00 40.770          C  
ATOM   7607  C   SER A 470      25.522  14.315 -16.444  1.00 40.730          C  
ATOM   7608  O   SER A 470      24.644  14.601 -15.627  1.00 40.680          O  
ATOM   7609  CB  SER A 470      26.983  12.438 -15.725  1.00 57.100          C  
ATOM   7610  OG  SER A 470      26.690  11.745 -16.900  1.00 57.100          O  
ATOM   7611  H   SER A 470      26.468  15.133 -14.256  1.00 49.000          H  
ATOM   7612  HA  SER A 470      27.633  14.205 -16.728  1.00 48.920          H  
ATOM   7613 1HB  SER A 470      27.978  12.164 -15.378  1.00 68.520          H  
ATOM   7614 2HB  SER A 470      26.274  12.158 -14.948  1.00 68.520          H  
ATOM   7615  HG  SER A 470      26.752  10.813 -16.680  1.00 68.520          H  
ATOM   7616  N   THR A 471      25.330  14.374 -17.757  1.00 40.810          N  
ATOM   7617  CA  THR A 471      24.004  14.606 -18.320  1.00 40.840          C  
ATOM   7618  C   THR A 471      23.101  13.431 -17.946  1.00 40.580          C  
ATOM   7619  O   THR A 471      23.458  12.277 -18.191  1.00 40.820          O  
ATOM   7620  CB  THR A 471      24.071  14.750 -19.858  1.00 57.160          C  
ATOM   7621  OG1 THR A 471      24.939  15.844 -20.202  1.00 57.160          O  
ATOM   7622  CG2 THR A 471      22.680  15.023 -20.425  1.00 57.160          C  
ATOM   7623  H   THR A 471      26.102  14.188 -18.379  1.00 48.970          H  
ATOM   7624  HA  THR A 471      23.586  15.515 -17.890  1.00 49.010          H  
ATOM   7625  HB  THR A 471      24.466  13.832 -20.291  1.00 68.600          H  
ATOM   7626  HG1 THR A 471      25.100  15.839 -21.151  1.00 68.600          H  
ATOM   7627 1HG2 THR A 471      22.747  15.127 -21.505  1.00 68.600          H  
ATOM   7628 2HG2 THR A 471      22.007  14.200 -20.187  1.00 68.600          H  
ATOM   7629 3HG2 THR A 471      22.290  15.945 -19.996  1.00 68.600          H  
ATOM   7630  N   GLU A 472      21.912  13.709 -17.414  1.00 40.160          N  
ATOM   7631  CA  GLU A 472      21.015  12.627 -17.023  1.00 39.960          C  
ATOM   7632  C   GLU A 472      19.548  12.981 -17.245  1.00 39.410          C  
ATOM   7633  O   GLU A 472      19.217  14.099 -17.644  1.00 38.960          O  
ATOM   7634  CB  GLU A 472      21.293  12.215 -15.567  1.00 56.020          C  
ATOM   7635  CG  GLU A 472      21.071  13.298 -14.505  1.00 56.020          C  
ATOM   7636  CD  GLU A 472      21.486  12.833 -13.097  1.00 56.020          C  
ATOM   7637  OE1 GLU A 472      22.094  11.778 -12.991  1.00 56.020          O  
ATOM   7638  OE2 GLU A 472      21.210  13.525 -12.141  1.00 56.020          O  
ATOM   7639  H   GLU A 472      21.652  14.671 -17.249  1.00 48.190          H  
ATOM   7640  HA  GLU A 472      21.235  11.763 -17.650  1.00 47.950          H  
ATOM   7641 1HB  GLU A 472      20.672  11.362 -15.303  1.00 67.230          H  
ATOM   7642 2HB  GLU A 472      22.333  11.895 -15.485  1.00 67.230          H  
ATOM   7643 1HG  GLU A 472      21.659  14.176 -14.771  1.00 67.230          H  
ATOM   7644 2HG  GLU A 472      20.016  13.584 -14.499  1.00 67.230          H  
ATOM   7645  N   ASP A 473      18.675  12.017 -16.963  1.00 39.500          N  
ATOM   7646  CA  ASP A 473      17.235  12.126 -17.180  1.00 39.090          C  
ATOM   7647  C   ASP A 473      16.565  13.290 -16.464  1.00 39.170          C  
ATOM   7648  O   ASP A 473      16.913  13.647 -15.337  1.00 39.520          O  
ATOM   7649  CB  ASP A 473      16.540  10.843 -16.728  1.00 54.890          C  
ATOM   7650  CG  ASP A 473      16.828   9.636 -17.616  1.00 54.890          C  
ATOM   7651  OD1 ASP A 473      17.381   9.793 -18.681  1.00 54.890          O  
ATOM   7652  OD2 ASP A 473      16.492   8.557 -17.206  1.00 54.890          O  
ATOM   7653  H   ASP A 473      19.036  11.137 -16.626  1.00 47.400          H  
ATOM   7654  HA  ASP A 473      17.067  12.254 -18.250  1.00 46.910          H  
ATOM   7655 1HB  ASP A 473      16.846  10.609 -15.709  1.00 65.870          H  
ATOM   7656 2HB  ASP A 473      15.459  11.011 -16.708  1.00 65.870          H  
ATOM   7657  N   ASN A 474      15.556  13.845 -17.134  1.00 38.920          N  
ATOM   7658  CA  ASN A 474      14.753  14.951 -16.637  1.00 38.980          C  
ATOM   7659  C   ASN A 474      13.270  14.548 -16.743  1.00 38.920          C  
ATOM   7660  O   ASN A 474      12.944  13.384 -16.521  1.00 38.950          O  
ATOM   7661  CB  ASN A 474      15.120  16.243 -17.373  1.00 54.550          C  
ATOM   7662  CG  ASN A 474      14.648  17.553 -16.681  1.00 54.550          C  
ATOM   7663  OD1 ASN A 474      13.479  17.670 -16.260  1.00 54.550          O  
ATOM   7664  ND2 ASN A 474      15.540  18.508 -16.577  1.00 54.550          N  
ATOM   7665  H   ASN A 474      15.345  13.477 -18.050  1.00 46.700          H  
ATOM   7666  HA  ASN A 474      14.971  15.098 -15.578  1.00 46.780          H  
ATOM   7667 1HB  ASN A 474      16.208  16.287 -17.479  1.00 65.460          H  
ATOM   7668 2HB  ASN A 474      14.705  16.212 -18.380  1.00 65.460          H  
ATOM   7669 1HD2 ASN A 474      15.300  19.380 -16.145  1.00 65.460          H  
ATOM   7670 2HD2 ASN A 474      16.469  18.367 -16.930  1.00 65.460          H  
ATOM   7671  N   LYS A 475      12.379  15.503 -17.058  1.00 38.900          N  
ATOM   7672  CA  LYS A 475      10.927  15.344 -17.056  1.00 38.930          C  
ATOM   7673  C   LYS A 475      10.524  15.166 -15.608  1.00 38.910          C  
ATOM   7674  O   LYS A 475       9.634  14.383 -15.249  1.00 38.760          O  
ATOM   7675  CB  LYS A 475      10.457  14.178 -17.931  1.00 54.490          C  
ATOM   7676  CG  LYS A 475      10.876  14.278 -19.387  1.00 54.490          C  
ATOM   7677  CD  LYS A 475      10.291  13.141 -20.207  1.00 54.490          C  
ATOM   7678  CE  LYS A 475      10.738  13.218 -21.663  1.00 54.490          C  
ATOM   7679  NZ  LYS A 475      10.199  12.083 -22.476  1.00 54.490          N  
ATOM   7680  H   LYS A 475      12.722  16.432 -17.217  1.00 46.680          H  
ATOM   7681  HA  LYS A 475      10.471  16.261 -17.429  1.00 46.720          H  
ATOM   7682 1HB  LYS A 475      10.799  13.233 -17.536  1.00 65.390          H  
ATOM   7683 2HB  LYS A 475       9.370  14.149 -17.922  1.00 65.390          H  
ATOM   7684 1HG  LYS A 475      10.542  15.230 -19.795  1.00 65.390          H  
ATOM   7685 2HG  LYS A 475      11.962  14.236 -19.450  1.00 65.390          H  
ATOM   7686 1HD  LYS A 475      10.611  12.189 -19.781  1.00 65.390          H  
ATOM   7687 2HD  LYS A 475       9.203  13.190 -20.162  1.00 65.390          H  
ATOM   7688 1HE  LYS A 475      10.388  14.156 -22.093  1.00 65.390          H  
ATOM   7689 2HE  LYS A 475      11.826  13.195 -21.704  1.00 65.390          H  
ATOM   7690 1HZ  LYS A 475      10.517  12.172 -23.432  1.00 65.390          H  
ATOM   7691 2HZ  LYS A 475      10.526  11.206 -22.095  1.00 65.390          H  
ATOM   7692 3HZ  LYS A 475       9.189  12.101 -22.457  1.00 65.390          H  
ATOM   7693  N   SER A 476      11.203  15.964 -14.772  1.00 39.120          N  
ATOM   7694  CA  SER A 476      10.976  16.008 -13.336  1.00 39.270          C  
ATOM   7695  C   SER A 476       9.695  16.717 -12.822  1.00 39.430          C  
ATOM   7696  O   SER A 476       9.262  16.382 -11.728  1.00 39.250          O  
ATOM   7697  CB  SER A 476      12.189  16.625 -12.665  1.00 54.920          C  
ATOM   7698  OG  SER A 476      12.315  17.986 -12.970  1.00 54.920          O  
ATOM   7699  H   SER A 476      11.926  16.579 -15.172  1.00 46.940          H  
ATOM   7700  HA  SER A 476      10.921  14.974 -12.995  1.00 47.120          H  
ATOM   7701 1HB  SER A 476      12.109  16.494 -11.588  1.00 65.900          H  
ATOM   7702 2HB  SER A 476      13.084  16.095 -12.991  1.00 65.900          H  
ATOM   7703  HG  SER A 476      13.125  18.283 -12.535  1.00 65.900          H  
ATOM   7704  N   PRO A 477       8.991  17.626 -13.560  1.00 39.840          N  
ATOM   7705  CA  PRO A 477       7.774  18.304 -13.106  1.00 40.110          C  
ATOM   7706  C   PRO A 477       6.623  17.363 -12.746  1.00 39.950          C  
ATOM   7707  O   PRO A 477       5.662  17.771 -12.098  1.00 40.000          O  
ATOM   7708  CB  PRO A 477       7.402  19.188 -14.302  1.00 60.160          C  
ATOM   7709  CG  PRO A 477       8.700  19.433 -15.015  1.00 60.160          C  
ATOM   7710  CD  PRO A 477       9.474  18.158 -14.864  1.00 60.160          C  
ATOM   7711  HA  PRO A 477       8.030  18.927 -12.236  1.00 48.130          H  
ATOM   7712 1HB  PRO A 477       6.658  18.670 -14.928  1.00 72.200          H  
ATOM   7713 2HB  PRO A 477       6.930  20.115 -13.947  1.00 72.200          H  
ATOM   7714 1HG  PRO A 477       8.511  19.694 -16.068  1.00 72.200          H  
ATOM   7715 2HG  PRO A 477       9.222  20.293 -14.567  1.00 72.200          H  
ATOM   7716 1HD  PRO A 477       9.195  17.510 -15.690  1.00 72.200          H  
ATOM   7717 2HD  PRO A 477      10.541  18.422 -14.836  1.00 72.200          H  
ATOM   7718  N   ARG A 478       6.698  16.122 -13.211  1.00 39.860          N  
ATOM   7719  CA  ARG A 478       5.667  15.129 -12.976  1.00 39.800          C  
ATOM   7720  C   ARG A 478       5.611  14.597 -11.532  1.00 40.130          C  
ATOM   7721  O   ARG A 478       4.610  13.986 -11.149  1.00 40.230          O  
ATOM   7722  CB  ARG A 478       5.889  13.958 -13.917  1.00 55.740          C  
ATOM   7723  CG  ARG A 478       5.712  14.285 -15.398  1.00 55.740          C  
ATOM   7724  CD  ARG A 478       5.948  13.092 -16.270  1.00 55.740          C  
ATOM   7725  NE  ARG A 478       7.354  12.616 -16.277  1.00 55.740          N  
ATOM   7726  CZ  ARG A 478       7.739  11.397 -16.739  1.00 55.740          C  
ATOM   7727  NH1 ARG A 478       6.844  10.542 -17.215  1.00 55.740          N  
ATOM   7728  NH2 ARG A 478       9.015  11.056 -16.712  1.00 55.740          N  
ATOM   7729  H   ARG A 478       7.514  15.838 -13.731  1.00 47.830          H  
ATOM   7730  HA  ARG A 478       4.706  15.587 -13.206  1.00 47.760          H  
ATOM   7731 1HB  ARG A 478       6.905  13.582 -13.782  1.00 66.890          H  
ATOM   7732 2HB  ARG A 478       5.204  13.152 -13.665  1.00 66.890          H  
ATOM   7733 1HG  ARG A 478       4.699  14.644 -15.569  1.00 66.890          H  
ATOM   7734 2HG  ARG A 478       6.427  15.058 -15.686  1.00 66.890          H  
ATOM   7735 1HD  ARG A 478       5.314  12.282 -15.917  1.00 66.890          H  
ATOM   7736 2HD  ARG A 478       5.674  13.349 -17.292  1.00 66.890          H  
ATOM   7737  HE  ARG A 478       8.105  13.253 -15.929  1.00 66.890          H  
ATOM   7738 1HH1 ARG A 478       5.866  10.790 -17.243  1.00 66.890          H  
ATOM   7739 2HH1 ARG A 478       7.137   9.637 -17.555  1.00 66.890          H  
ATOM   7740 1HH2 ARG A 478       9.707  11.708 -16.354  1.00 66.890          H  
ATOM   7741 2HH2 ARG A 478       9.310  10.155 -17.050  1.00 66.890          H  
ATOM   7742  N   SER A 479       6.678  14.795 -10.747  1.00 40.370          N  
ATOM   7743  CA  SER A 479       6.723  14.299  -9.363  1.00 40.720          C  
ATOM   7744  C   SER A 479       7.773  15.031  -8.540  1.00 40.910          C  
ATOM   7745  O   SER A 479       8.687  15.644  -9.084  1.00 41.210          O  
ATOM   7746  CB  SER A 479       7.008  12.805  -9.329  1.00 56.870          C  
ATOM   7747  OG  SER A 479       8.289  12.514  -9.827  1.00 56.870          O  
ATOM   7748  H   SER A 479       7.485  15.316 -11.111  1.00 48.440          H  
ATOM   7749  HA  SER A 479       5.751  14.476  -8.902  1.00 48.860          H  
ATOM   7750 1HB  SER A 479       6.935  12.455  -8.302  1.00 68.240          H  
ATOM   7751 2HB  SER A 479       6.255  12.272  -9.907  1.00 68.240          H  
ATOM   7752  HG  SER A 479       8.447  11.589  -9.631  1.00 68.240          H  
ATOM   7753  N   ASP A 480       7.708  14.930  -7.211  1.00 40.810          N  
ATOM   7754  CA  ASP A 480       8.790  15.551  -6.439  1.00 41.090          C  
ATOM   7755  C   ASP A 480       9.499  14.598  -5.458  1.00 40.720          C  
ATOM   7756  O   ASP A 480       9.108  14.484  -4.290  1.00 40.440          O  
ATOM   7757  CB  ASP A 480       8.275  16.767  -5.673  1.00 57.410          C  
ATOM   7758  CG  ASP A 480       9.402  17.529  -4.965  1.00 57.410          C  
ATOM   7759  OD1 ASP A 480      10.500  16.994  -4.861  1.00 57.410          O  
ATOM   7760  OD2 ASP A 480       9.163  18.633  -4.521  1.00 57.410          O  
ATOM   7761  H   ASP A 480       6.919  14.444  -6.778  1.00 48.970          H  
ATOM   7762  HA  ASP A 480       9.521  15.944  -7.135  1.00 49.310          H  
ATOM   7763 1HB  ASP A 480       7.772  17.445  -6.366  1.00 68.900          H  
ATOM   7764 2HB  ASP A 480       7.541  16.455  -4.931  1.00 68.900          H  
ATOM   7765  N   PRO A 481      10.551  13.889  -5.902  1.00 40.770          N  
ATOM   7766  CA  PRO A 481      11.364  12.986  -5.119  1.00 40.530          C  
ATOM   7767  C   PRO A 481      12.534  13.712  -4.458  1.00 40.670          C  
ATOM   7768  O   PRO A 481      13.404  13.085  -3.861  1.00 40.520          O  
ATOM   7769  CB  PRO A 481      11.849  11.991  -6.175  1.00 60.800          C  
ATOM   7770  CG  PRO A 481      12.034  12.841  -7.413  1.00 60.800          C  
ATOM   7771  CD  PRO A 481      10.898  13.868  -7.356  1.00 60.800          C  
ATOM   7772  HA  PRO A 481      10.733  12.502  -4.370  1.00 48.640          H  
ATOM   7773 1HB  PRO A 481      12.789  11.516  -5.851  1.00 72.950          H  
ATOM   7774 2HB  PRO A 481      11.109  11.180  -6.309  1.00 72.950          H  
ATOM   7775 1HG  PRO A 481      13.031  13.315  -7.404  1.00 72.950          H  
ATOM   7776 2HG  PRO A 481      11.996  12.203  -8.317  1.00 72.950          H  
ATOM   7777 1HD  PRO A 481      11.274  14.829  -7.705  1.00 72.950          H  
ATOM   7778 2HD  PRO A 481      10.054  13.514  -7.958  1.00 72.950          H  
ATOM   7779  N   TYR A 482      12.590  15.042  -4.569  1.00 41.010          N  
ATOM   7780  CA  TYR A 482      13.801  15.743  -4.157  1.00 41.220          C  
ATOM   7781  C   TYR A 482      13.883  15.911  -2.662  1.00 41.620          C  
ATOM   7782  O   TYR A 482      14.911  16.305  -2.123  1.00 41.620          O  
ATOM   7783  CB  TYR A 482      13.887  17.085  -4.869  1.00 57.620          C  
ATOM   7784  CG  TYR A 482      14.093  16.920  -6.351  1.00 57.620          C  
ATOM   7785  CD1 TYR A 482      13.020  17.047  -7.211  1.00 57.620          C  
ATOM   7786  CD2 TYR A 482      15.350  16.632  -6.847  1.00 57.620          C  
ATOM   7787  CE1 TYR A 482      13.198  16.880  -8.562  1.00 57.620          C  
ATOM   7788  CE2 TYR A 482      15.533  16.467  -8.203  1.00 57.620          C  
ATOM   7789  CZ  TYR A 482      14.461  16.587  -9.059  1.00 57.620          C  
ATOM   7790  OH  TYR A 482      14.640  16.417 -10.411  1.00 57.620          O  
ATOM   7791  H   TYR A 482      11.819  15.612  -4.953  1.00 49.210          H  
ATOM   7792  HA  TYR A 482      14.655  15.145  -4.461  1.00 49.460          H  
ATOM   7793 1HB  TYR A 482      12.967  17.652  -4.705  1.00 69.150          H  
ATOM   7794 2HB  TYR A 482      14.715  17.665  -4.467  1.00 69.150          H  
ATOM   7795  HD1 TYR A 482      12.026  17.273  -6.816  1.00 69.150          H  
ATOM   7796  HD2 TYR A 482      16.198  16.533  -6.165  1.00 69.150          H  
ATOM   7797  HE1 TYR A 482      12.347  16.975  -9.234  1.00 69.150          H  
ATOM   7798  HE2 TYR A 482      16.525  16.238  -8.595  1.00 69.150          H  
ATOM   7799  HH  TYR A 482      15.566  16.231 -10.590  1.00 69.150          H  
ATOM   7800  N   ASN A 483      12.798  15.591  -1.982  1.00 42.010          N  
ATOM   7801  CA  ASN A 483      12.748  15.673  -0.540  1.00 42.390          C  
ATOM   7802  C   ASN A 483      12.953  14.292   0.074  1.00 42.220          C  
ATOM   7803  O   ASN A 483      12.759  14.099   1.276  1.00 42.110          O  
ATOM   7804  CB  ASN A 483      11.458  16.325  -0.094  1.00 59.190          C  
ATOM   7805  CG  ASN A 483      11.415  17.811  -0.460  1.00 59.190          C  
ATOM   7806  OD1 ASN A 483      12.391  18.577  -0.274  1.00 59.190          O  
ATOM   7807  ND2 ASN A 483      10.290  18.229  -0.990  1.00 59.190          N  
ATOM   7808  H   ASN A 483      11.993  15.273  -2.508  1.00 50.410          H  
ATOM   7809  HA  ASN A 483      13.568  16.286  -0.194  1.00 50.870          H  
ATOM   7810 1HB  ASN A 483      10.616  15.825  -0.574  1.00 71.030          H  
ATOM   7811 2HB  ASN A 483      11.337  16.216   0.984  1.00 71.030          H  
ATOM   7812 1HD2 ASN A 483      10.187  19.185  -1.271  1.00 71.030          H  
ATOM   7813 2HD2 ASN A 483       9.535  17.592  -1.137  1.00 71.030          H  
ATOM   7814  N   GLN A 484      13.329  13.322  -0.758  1.00 42.260          N  
ATOM   7815  CA  GLN A 484      13.565  11.974  -0.287  1.00 42.180          C  
ATOM   7816  C   GLN A 484      15.064  11.707  -0.144  1.00 42.100          C  
ATOM   7817  O   GLN A 484      15.895  12.331  -0.797  1.00 42.390          O  
ATOM   7818  CB  GLN A 484      12.881  10.968  -1.222  1.00 59.080          C  
ATOM   7819  CG  GLN A 484      12.941   9.498  -0.799  1.00 59.080          C  
ATOM   7820  CD  GLN A 484      12.194   9.245   0.514  1.00 59.080          C  
ATOM   7821  OE1 GLN A 484      11.022   9.600   0.661  1.00 59.080          O  
ATOM   7822  NE2 GLN A 484      12.876   8.641   1.476  1.00 59.080          N  
ATOM   7823  H   GLN A 484      13.469  13.509  -1.756  1.00 50.710          H  
ATOM   7824  HA  GLN A 484      13.116  11.869   0.700  1.00 50.620          H  
ATOM   7825 1HB  GLN A 484      11.848  11.243  -1.310  1.00 70.900          H  
ATOM   7826 2HB  GLN A 484      13.325  11.039  -2.213  1.00 70.900          H  
ATOM   7827 1HG  GLN A 484      12.441   8.924  -1.568  1.00 70.900          H  
ATOM   7828 2HG  GLN A 484      13.956   9.143  -0.718  1.00 70.900          H  
ATOM   7829 1HE2 GLN A 484      12.437   8.442   2.355  1.00 70.900          H  
ATOM   7830 2HE2 GLN A 484      13.845   8.355   1.319  1.00 70.900          H  
ATOM   7831  N   ARG A 485      15.387  10.756   0.717  1.00 41.770          N  
ATOM   7832  CA  ARG A 485      16.732  10.262   0.966  1.00 41.710          C  
ATOM   7833  C   ARG A 485      16.677   8.737   0.872  1.00 41.790          C  
ATOM   7834  O   ARG A 485      15.606   8.149   1.041  1.00 41.800          O  
ATOM   7835  CB  ARG A 485      17.174  10.694   2.358  1.00 58.420          C  
ATOM   7836  CG  ARG A 485      16.331  10.072   3.499  1.00 58.420          C  
ATOM   7837  CD  ARG A 485      16.719  10.564   4.842  1.00 58.420          C  
ATOM   7838  NE  ARG A 485      15.892   9.953   5.900  1.00 58.420          N  
ATOM   7839  CZ  ARG A 485      14.697  10.421   6.329  1.00 58.420          C  
ATOM   7840  NH1 ARG A 485      14.159  11.503   5.798  1.00 58.420          N  
ATOM   7841  NH2 ARG A 485      14.057   9.790   7.299  1.00 58.420          N  
ATOM   7842  H   ARG A 485      14.631  10.338   1.237  1.00 50.120          H  
ATOM   7843  HA  ARG A 485      17.414  10.655   0.212  1.00 50.050          H  
ATOM   7844 1HB  ARG A 485      18.210  10.448   2.515  1.00 70.100          H  
ATOM   7845 2HB  ARG A 485      17.088  11.779   2.439  1.00 70.100          H  
ATOM   7846 1HG  ARG A 485      15.279  10.293   3.340  1.00 70.100          H  
ATOM   7847 2HG  ARG A 485      16.473   8.987   3.508  1.00 70.100          H  
ATOM   7848 1HD  ARG A 485      17.763  10.297   5.033  1.00 70.100          H  
ATOM   7849 2HD  ARG A 485      16.616  11.645   4.894  1.00 70.100          H  
ATOM   7850  HE  ARG A 485      16.248   9.109   6.358  1.00 70.100          H  
ATOM   7851 1HH1 ARG A 485      14.632  12.002   5.058  1.00 70.100          H  
ATOM   7852 2HH1 ARG A 485      13.269  11.836   6.139  1.00 70.100          H  
ATOM   7853 1HH2 ARG A 485      14.460   8.956   7.716  1.00 70.100          H  
ATOM   7854 2HH2 ARG A 485      13.176  10.150   7.639  1.00 70.100          H  
ATOM   7855  N   ARG A 486      17.794   8.061   0.616  1.00 41.900          N  
ATOM   7856  CA  ARG A 486      17.666   6.605   0.570  1.00 42.060          C  
ATOM   7857  C   ARG A 486      17.162   6.072   1.903  1.00 42.100          C  
ATOM   7858  O   ARG A 486      17.671   6.439   2.966  1.00 42.180          O  
ATOM   7859  CB  ARG A 486      18.949   5.910   0.136  1.00 58.820          C  
ATOM   7860  CG  ARG A 486      18.772   4.386  -0.017  1.00 58.820          C  
ATOM   7861  CD  ARG A 486      19.907   3.697  -0.694  1.00 58.820          C  
ATOM   7862  NE  ARG A 486      21.136   3.711   0.076  1.00 58.820          N  
ATOM   7863  CZ  ARG A 486      21.427   2.851   1.089  1.00 58.820          C  
ATOM   7864  NH1 ARG A 486      20.553   1.933   1.463  1.00 58.820          N  
ATOM   7865  NH2 ARG A 486      22.583   2.916   1.710  1.00 58.820          N  
ATOM   7866  H   ARG A 486      18.676   8.529   0.455  1.00 50.280          H  
ATOM   7867  HA  ARG A 486      16.906   6.361  -0.150  1.00 50.470          H  
ATOM   7868 1HB  ARG A 486      19.279   6.308  -0.827  1.00 70.580          H  
ATOM   7869 2HB  ARG A 486      19.744   6.096   0.859  1.00 70.580          H  
ATOM   7870 1HG  ARG A 486      18.649   3.947   0.974  1.00 70.580          H  
ATOM   7871 2HG  ARG A 486      17.879   4.188  -0.603  1.00 70.580          H  
ATOM   7872 1HD  ARG A 486      19.637   2.663  -0.900  1.00 70.580          H  
ATOM   7873 2HD  ARG A 486      20.105   4.205  -1.643  1.00 70.580          H  
ATOM   7874  HE  ARG A 486      21.842   4.416  -0.201  1.00 70.580          H  
ATOM   7875 1HH1 ARG A 486      19.656   1.867   1.004  1.00 70.580          H  
ATOM   7876 2HH1 ARG A 486      20.771   1.298   2.216  1.00 70.580          H  
ATOM   7877 1HH2 ARG A 486      23.275   3.605   1.432  1.00 70.580          H  
ATOM   7878 2HH2 ARG A 486      22.775   2.268   2.454  1.00 70.580          H  
ATOM   7879  N   MET A 487      16.158   5.202   1.824  1.00 42.080          N  
ATOM   7880  CA  MET A 487      15.481   4.628   2.977  1.00 42.090          C  
ATOM   7881  C   MET A 487      16.217   3.481   3.652  1.00 41.710          C  
ATOM   7882  O   MET A 487      17.026   2.787   3.033  1.00 41.760          O  
ATOM   7883  CB  MET A 487      14.088   4.149   2.563  1.00 58.920          C  
ATOM   7884  CG  MET A 487      13.108   5.269   2.183  1.00 58.920          C  
ATOM   7885  SD  MET A 487      11.448   4.646   1.725  1.00 58.920          S  
ATOM   7886  CE  MET A 487      10.646   6.121   1.078  1.00 58.920          C  
ATOM   7887  H   MET A 487      15.829   4.932   0.893  1.00 50.500          H  
ATOM   7888  HA  MET A 487      15.368   5.418   3.717  1.00 50.510          H  
ATOM   7889 1HB  MET A 487      14.190   3.499   1.696  1.00 70.710          H  
ATOM   7890 2HB  MET A 487      13.651   3.548   3.366  1.00 70.710          H  
ATOM   7891 1HG  MET A 487      13.000   5.942   3.029  1.00 70.710          H  
ATOM   7892 2HG  MET A 487      13.514   5.840   1.349  1.00 70.710          H  
ATOM   7893 1HE  MET A 487       9.635   5.890   0.772  1.00 70.710          H  
ATOM   7894 2HE  MET A 487      10.613   6.888   1.848  1.00 70.710          H  
ATOM   7895 3HE  MET A 487      11.204   6.491   0.220  1.00 70.710          H  
ATOM   7896  N   SER A 488      15.874   3.272   4.924  1.00 41.380          N  
ATOM   7897  CA  SER A 488      16.323   2.150   5.736  1.00 41.050          C  
ATOM   7898  C   SER A 488      15.599   0.911   5.176  1.00 41.100          C  
ATOM   7899  O   SER A 488      14.669   1.081   4.386  1.00 41.710          O  
ATOM   7900  CB  SER A 488      15.953   2.446   7.182  1.00 57.600          C  
ATOM   7901  OG  SER A 488      14.567   2.450   7.344  1.00 57.600          O  
ATOM   7902  H   SER A 488      15.230   3.918   5.359  1.00 49.660          H  
ATOM   7903  HA  SER A 488      17.401   2.033   5.629  1.00 49.260          H  
ATOM   7904 1HB  SER A 488      16.401   1.741   7.858  1.00 69.120          H  
ATOM   7905 2HB  SER A 488      16.342   3.419   7.446  1.00 69.120          H  
ATOM   7906  HG  SER A 488      14.409   2.496   8.294  1.00 69.120          H  
ATOM   7907  N   PHE A 489      15.982  -0.336   5.511  1.00 40.500          N  
ATOM   7908  CA  PHE A 489      16.989  -0.775   6.484  1.00 40.530          C  
ATOM   7909  C   PHE A 489      18.042  -1.655   5.795  1.00 40.150          C  
ATOM   7910  O   PHE A 489      17.908  -1.901   4.607  1.00 39.710          O  
ATOM   7911  CB  PHE A 489      16.305  -1.608   7.552  1.00 56.730          C  
ATOM   7912  CG  PHE A 489      15.241  -0.947   8.313  1.00 56.730          C  
ATOM   7913  CD1 PHE A 489      13.953  -0.865   7.809  1.00 56.730          C  
ATOM   7914  CD2 PHE A 489      15.493  -0.439   9.546  1.00 56.730          C  
ATOM   7915  CE1 PHE A 489      12.956  -0.250   8.532  1.00 56.730          C  
ATOM   7916  CE2 PHE A 489      14.512   0.176  10.277  1.00 56.730          C  
ATOM   7917  CZ  PHE A 489      13.236   0.276   9.771  1.00 56.730          C  
ATOM   7918  H   PHE A 489      15.475  -1.061   5.024  1.00 48.600          H  
ATOM   7919  HA  PHE A 489      17.453   0.083   6.921  1.00 48.640          H  
ATOM   7920 1HB  PHE A 489      15.888  -2.480   7.105  1.00 68.080          H  
ATOM   7921 2HB  PHE A 489      17.051  -1.909   8.255  1.00 68.080          H  
ATOM   7922  HD1 PHE A 489      13.731  -1.284   6.828  1.00 68.080          H  
ATOM   7923  HD2 PHE A 489      16.487  -0.532   9.953  1.00 68.080          H  
ATOM   7924  HE1 PHE A 489      11.951  -0.184   8.122  1.00 68.080          H  
ATOM   7925  HE2 PHE A 489      14.754   0.576  11.265  1.00 68.080          H  
ATOM   7926  HZ  PHE A 489      12.453   0.762  10.351  1.00 68.080          H  
ATOM   7927  N   LEU A 490      19.120  -2.077   6.494  1.00 40.390          N  
ATOM   7928  CA  LEU A 490      20.061  -3.025   5.872  1.00 40.170          C  
ATOM   7929  C   LEU A 490      20.645  -4.115   6.807  1.00 39.890          C  
ATOM   7930  O   LEU A 490      19.973  -5.136   7.016  1.00 39.790          O  
ATOM   7931  CB  LEU A 490      21.196  -2.218   5.193  1.00 56.330          C  
ATOM   7932  CG  LEU A 490      22.380  -2.985   4.489  1.00 56.330          C  
ATOM   7933  CD1 LEU A 490      21.870  -3.892   3.397  1.00 56.330          C  
ATOM   7934  CD2 LEU A 490      23.317  -1.941   3.909  1.00 56.330          C  
ATOM   7935  H   LEU A 490      19.241  -1.809   7.465  1.00 48.470          H  
ATOM   7936  HA  LEU A 490      19.517  -3.537   5.085  1.00 48.200          H  
ATOM   7937 1HB  LEU A 490      20.736  -1.588   4.432  1.00 67.590          H  
ATOM   7938 2HB  LEU A 490      21.645  -1.571   5.924  1.00 67.590          H  
ATOM   7939  HG  LEU A 490      22.923  -3.596   5.199  1.00 67.590          H  
ATOM   7940 1HD1 LEU A 490      22.710  -4.385   2.928  1.00 67.590          H  
ATOM   7941 2HD1 LEU A 490      21.219  -4.639   3.828  1.00 67.590          H  
ATOM   7942 3HD1 LEU A 490      21.321  -3.317   2.655  1.00 67.590          H  
ATOM   7943 1HD2 LEU A 490      24.153  -2.434   3.414  1.00 67.590          H  
ATOM   7944 2HD2 LEU A 490      22.778  -1.333   3.184  1.00 67.590          H  
ATOM   7945 3HD2 LEU A 490      23.690  -1.304   4.708  1.00 67.590          H  
ATOM   7946  N   GLY A 491      21.751  -3.824   7.553  1.00 39.830          N  
ATOM   7947  CA  GLY A 491      22.440  -4.877   8.344  1.00 39.630          C  
ATOM   7948  C   GLY A 491      22.797  -4.529   9.805  1.00 39.560          C  
ATOM   7949  O   GLY A 491      22.968  -3.353  10.163  1.00 39.950          O  
ATOM   7950  H   GLY A 491      22.199  -2.929   7.447  1.00 47.800          H  
ATOM   7951 1HA  GLY A 491      21.827  -5.777   8.341  1.00 47.560          H  
ATOM   7952 2HA  GLY A 491      23.356  -5.147   7.817  1.00 47.560          H  
ATOM   7953  N   LEU A 492      22.942  -5.598  10.623  1.00 39.120          N  
ATOM   7954  CA  LEU A 492      23.162  -5.520  12.073  1.00 39.120          C  
ATOM   7955  C   LEU A 492      24.584  -5.645  12.611  1.00 38.840          C  
ATOM   7956  O   LEU A 492      25.125  -6.743  12.745  1.00 38.520          O  
ATOM   7957  CB  LEU A 492      22.339  -6.643  12.726  1.00 54.770          C  
ATOM   7958  CG  LEU A 492      22.370  -6.798  14.259  1.00 54.770          C  
ATOM   7959  CD1 LEU A 492      21.836  -5.540  14.924  1.00 54.770          C  
ATOM   7960  CD2 LEU A 492      21.497  -7.999  14.629  1.00 54.770          C  
ATOM   7961  H   LEU A 492      22.849  -6.520  10.224  1.00 46.940          H  
ATOM   7962  HA  LEU A 492      22.770  -4.556  12.392  1.00 46.940          H  
ATOM   7963 1HB  LEU A 492      21.337  -6.511  12.466  1.00 65.720          H  
ATOM   7964 2HB  LEU A 492      22.666  -7.589  12.300  1.00 65.720          H  
ATOM   7965  HG  LEU A 492      23.391  -6.969  14.603  1.00 65.720          H  
ATOM   7966 1HD1 LEU A 492      21.850  -5.676  16.004  1.00 65.720          H  
ATOM   7967 2HD1 LEU A 492      22.452  -4.686  14.668  1.00 65.720          H  
ATOM   7968 3HD1 LEU A 492      20.812  -5.362  14.592  1.00 65.720          H  
ATOM   7969 1HD2 LEU A 492      21.501  -8.137  15.709  1.00 65.720          H  
ATOM   7970 2HD2 LEU A 492      20.474  -7.830  14.288  1.00 65.720          H  
ATOM   7971 3HD2 LEU A 492      21.892  -8.895  14.149  1.00 65.720          H  
ATOM   7972  N   ALA A 493      25.124  -4.495  12.986  1.00 39.020          N  
ATOM   7973  CA  ALA A 493      26.459  -4.268  13.535  1.00 38.840          C  
ATOM   7974  C   ALA A 493      27.574  -5.139  12.925  1.00 38.880          C  
ATOM   7975  O   ALA A 493      27.484  -5.607  11.788  1.00 38.960          O  
ATOM   7976  CB  ALA A 493      26.384  -4.483  15.027  1.00 54.450          C  
ATOM   7977  H   ALA A 493      24.544  -3.677  12.863  1.00 46.820          H  
ATOM   7978  HA  ALA A 493      26.700  -3.233  13.370  1.00 46.610          H  
ATOM   7979 1HB  ALA A 493      27.319  -4.240  15.509  1.00 65.340          H  
ATOM   7980 2HB  ALA A 493      25.609  -3.829  15.407  1.00 65.340          H  
ATOM   7981 3HB  ALA A 493      26.120  -5.524  15.230  1.00 65.340          H  
ATOM   7982  N   SER A 494      28.639  -5.341  13.708  1.00 38.890          N  
ATOM   7983  CA  SER A 494      29.758  -6.205  13.381  1.00 38.900          C  
ATOM   7984  C   SER A 494      30.391  -6.573  14.712  1.00 39.230          C  
ATOM   7985  O   SER A 494      31.414  -7.257  14.788  1.00 39.510          O  
ATOM   7986  CB  SER A 494      30.752  -5.495  12.504  1.00 54.460          C  
ATOM   7987  OG  SER A 494      31.312  -4.413  13.173  1.00 54.460          O  
ATOM   7988  H   SER A 494      28.712  -4.889  14.603  1.00 46.670          H  
ATOM   7989  HA  SER A 494      29.396  -7.104  12.885  1.00 46.680          H  
ATOM   7990 1HB  SER A 494      31.531  -6.186  12.215  1.00 65.350          H  
ATOM   7991 2HB  SER A 494      30.261  -5.149  11.601  1.00 65.350          H  
ATOM   7992  HG  SER A 494      31.832  -3.911  12.511  1.00 65.350          H  
ATOM   7993  N   GLY A 495      29.763  -6.054  15.767  1.00 39.220          N  
ATOM   7994  CA  GLY A 495      30.255  -6.130  17.140  1.00 39.590          C  
ATOM   7995  C   GLY A 495      30.911  -4.790  17.498  1.00 39.520          C  
ATOM   7996  O   GLY A 495      30.899  -3.872  16.672  1.00 39.780          O  
ATOM   7997  H   GLY A 495      28.907  -5.566  15.574  1.00 47.060          H  
ATOM   7998 1HA  GLY A 495      29.430  -6.341  17.821  1.00 47.510          H  
ATOM   7999 2HA  GLY A 495      30.980  -6.939  17.232  1.00 47.510          H  
ATOM   8000  N   LYS A 496      31.445  -4.684  18.732  1.00 39.250          N  
ATOM   8001  CA  LYS A 496      32.074  -3.462  19.284  1.00 39.230          C  
ATOM   8002  C   LYS A 496      31.156  -2.235  19.285  1.00 39.180          C  
ATOM   8003  O   LYS A 496      31.561  -1.114  18.958  1.00 39.000          O  
ATOM   8004  CB  LYS A 496      33.366  -3.141  18.530  1.00 54.930          C  
ATOM   8005  CG  LYS A 496      34.416  -4.233  18.623  1.00 54.930          C  
ATOM   8006  CD  LYS A 496      35.718  -3.824  17.951  1.00 54.930          C  
ATOM   8007  CE  LYS A 496      36.759  -4.935  18.059  1.00 54.930          C  
ATOM   8008  NZ  LYS A 496      38.050  -4.567  17.408  1.00 54.930          N  
ATOM   8009  H   LYS A 496      31.415  -5.504  19.321  1.00 47.100          H  
ATOM   8010  HA  LYS A 496      32.337  -3.663  20.323  1.00 47.080          H  
ATOM   8011 1HB  LYS A 496      33.150  -2.961  17.477  1.00 65.920          H  
ATOM   8012 2HB  LYS A 496      33.802  -2.228  18.934  1.00 65.920          H  
ATOM   8013 1HG  LYS A 496      34.611  -4.458  19.670  1.00 65.920          H  
ATOM   8014 2HG  LYS A 496      34.037  -5.134  18.140  1.00 65.920          H  
ATOM   8015 1HD  LYS A 496      35.528  -3.611  16.897  1.00 65.920          H  
ATOM   8016 2HD  LYS A 496      36.103  -2.921  18.423  1.00 65.920          H  
ATOM   8017 1HE  LYS A 496      36.942  -5.144  19.112  1.00 65.920          H  
ATOM   8018 2HE  LYS A 496      36.368  -5.833  17.583  1.00 65.920          H  
ATOM   8019 1HZ  LYS A 496      38.704  -5.331  17.508  1.00 65.920          H  
ATOM   8020 2HZ  LYS A 496      37.898  -4.383  16.428  1.00 65.920          H  
ATOM   8021 3HZ  LYS A 496      38.430  -3.742  17.851  1.00 65.920          H  
ATOM   8022  N   ARG A 497      29.922  -2.429  19.717  1.00 39.410          N  
ATOM   8023  CA  ARG A 497      28.937  -1.354  19.715  1.00 39.440          C  
ATOM   8024  C   ARG A 497      29.018  -0.395  20.918  1.00 39.240          C  
ATOM   8025  O   ARG A 497      28.069  -0.319  21.711  1.00 38.790          O  
ATOM   8026  CB  ARG A 497      27.555  -1.988  19.701  1.00 55.200          C  
ATOM   8027  CG  ARG A 497      27.236  -2.827  18.472  1.00 55.200          C  
ATOM   8028  CD  ARG A 497      25.861  -3.435  18.545  1.00 55.200          C  
ATOM   8029  NE  ARG A 497      25.722  -4.408  19.633  1.00 55.200          N  
ATOM   8030  CZ  ARG A 497      24.590  -5.092  19.927  1.00 55.200          C  
ATOM   8031  NH1 ARG A 497      23.495  -4.926  19.209  1.00 55.200          N  
ATOM   8032  NH2 ARG A 497      24.585  -5.941  20.944  1.00 55.200          N  
ATOM   8033  H   ARG A 497      29.662  -3.356  20.015  1.00 47.290          H  
ATOM   8034  HA  ARG A 497      29.074  -0.774  18.801  1.00 47.330          H  
ATOM   8035 1HB  ARG A 497      27.441  -2.620  20.577  1.00 66.240          H  
ATOM   8036 2HB  ARG A 497      26.814  -1.224  19.756  1.00 66.240          H  
ATOM   8037 1HG  ARG A 497      27.293  -2.198  17.582  1.00 66.240          H  
ATOM   8038 2HG  ARG A 497      27.962  -3.637  18.383  1.00 66.240          H  
ATOM   8039 1HD  ARG A 497      25.134  -2.647  18.688  1.00 66.240          H  
ATOM   8040 2HD  ARG A 497      25.647  -3.944  17.635  1.00 66.240          H  
ATOM   8041  HE  ARG A 497      26.528  -4.578  20.218  1.00 66.240          H  
ATOM   8042 1HH1 ARG A 497      23.489  -4.290  18.429  1.00 66.240          H  
ATOM   8043 2HH1 ARG A 497      22.657  -5.447  19.438  1.00 66.240          H  
ATOM   8044 1HH2 ARG A 497      25.421  -6.075  21.497  1.00 66.240          H  
ATOM   8045 2HH2 ARG A 497      23.748  -6.460  21.169  1.00 66.240          H  
ATOM   8046  N   ARG A 498      30.109   0.378  21.027  1.00 39.590          N  
ATOM   8047  CA  ARG A 498      30.263   1.265  22.196  1.00 39.540          C  
ATOM   8048  C   ARG A 498      30.448   2.751  21.878  1.00 39.500          C  
ATOM   8049  O   ARG A 498      31.424   3.174  21.261  1.00 39.730          O  
ATOM   8050  CB  ARG A 498      31.405   0.807  23.079  1.00 55.380          C  
ATOM   8051  CG  ARG A 498      31.563   1.622  24.371  1.00 55.380          C  
ATOM   8052  CD  ARG A 498      32.628   1.080  25.236  1.00 55.380          C  
ATOM   8053  NE  ARG A 498      32.832   1.902  26.426  1.00 55.380          N  
ATOM   8054  CZ  ARG A 498      32.189   1.762  27.612  1.00 55.380          C  
ATOM   8055  NH1 ARG A 498      31.272   0.831  27.783  1.00 55.380          N  
ATOM   8056  NH2 ARG A 498      32.494   2.574  28.611  1.00 55.380          N  
ATOM   8057  H   ARG A 498      30.834   0.265  20.310  1.00 47.510          H  
ATOM   8058  HA  ARG A 498      29.362   1.182  22.786  1.00 47.450          H  
ATOM   8059 1HB  ARG A 498      31.256  -0.235  23.355  1.00 66.450          H  
ATOM   8060 2HB  ARG A 498      32.338   0.873  22.524  1.00 66.450          H  
ATOM   8061 1HG  ARG A 498      31.815   2.661  24.136  1.00 66.450          H  
ATOM   8062 2HG  ARG A 498      30.626   1.599  24.928  1.00 66.450          H  
ATOM   8063 1HD  ARG A 498      32.382   0.066  25.544  1.00 66.450          H  
ATOM   8064 2HD  ARG A 498      33.562   1.065  24.675  1.00 66.450          H  
ATOM   8065  HE  ARG A 498      33.524   2.640  26.358  1.00 66.450          H  
ATOM   8066 1HH1 ARG A 498      31.029   0.209  27.031  1.00 66.450          H  
ATOM   8067 2HH1 ARG A 498      30.800   0.744  28.673  1.00 66.450          H  
ATOM   8068 1HH2 ARG A 498      33.196   3.289  28.484  1.00 66.450          H  
ATOM   8069 2HH2 ARG A 498      32.032   2.476  29.503  1.00 66.450          H  
ATOM   8070  N   ALA A 499      29.463   3.517  22.339  1.00 39.270          N  
ATOM   8071  CA  ALA A 499      29.303   4.958  22.169  1.00 39.260          C  
ATOM   8072  C   ALA A 499      30.395   5.795  22.835  1.00 39.170          C  
ATOM   8073  O   ALA A 499      30.901   5.432  23.894  1.00 39.070          O  
ATOM   8074  CB  ALA A 499      27.949   5.335  22.699  1.00 54.970          C  
ATOM   8075  H   ALA A 499      28.730   3.033  22.834  1.00 47.120          H  
ATOM   8076  HA  ALA A 499      29.333   5.177  21.112  1.00 47.110          H  
ATOM   8077 1HB  ALA A 499      27.801   6.348  22.536  1.00 65.960          H  
ATOM   8078 2HB  ALA A 499      27.163   4.779  22.196  1.00 65.960          H  
ATOM   8079 3HB  ALA A 499      27.899   5.134  23.752  1.00 65.960          H  
ATOM   8080  N   SER A 500      30.728   6.929  22.210  1.00 39.280          N  
ATOM   8081  CA  SER A 500      31.732   7.876  22.710  1.00 39.270          C  
ATOM   8082  C   SER A 500      31.169   9.106  23.449  1.00 39.740          C  
ATOM   8083  O   SER A 500      29.991   9.150  23.807  1.00 39.870          O  
ATOM   8084  CB  SER A 500      32.599   8.338  21.564  1.00 54.980          C  
ATOM   8085  OG  SER A 500      33.656   9.096  22.044  1.00 54.980          O  
ATOM   8086  H   SER A 500      30.277   7.137  21.335  1.00 47.140          H  
ATOM   8087  HA  SER A 500      32.371   7.337  23.410  1.00 47.120          H  
ATOM   8088 1HB  SER A 500      32.980   7.472  21.025  1.00 65.980          H  
ATOM   8089 2HB  SER A 500      32.011   8.927  20.864  1.00 65.980          H  
ATOM   8090  HG  SER A 500      34.223   9.283  21.288  1.00 65.980          H  
ATOM   8091  N   HIS A 501      32.046  10.092  23.705  1.00 40.060          N  
ATOM   8092  CA  HIS A 501      31.745  11.311  24.479  1.00 40.620          C  
ATOM   8093  C   HIS A 501      31.257  12.595  23.769  1.00 40.860          C  
ATOM   8094  O   HIS A 501      30.781  13.514  24.438  1.00 40.920          O  
ATOM   8095  CB  HIS A 501      33.013  11.725  25.210  1.00 56.640          C  
ATOM   8096  CG  HIS A 501      34.092  12.112  24.242  1.00 56.640          C  
ATOM   8097  ND1 HIS A 501      34.718  11.198  23.418  1.00 56.640          N  
ATOM   8098  CD2 HIS A 501      34.640  13.318  23.952  1.00 56.640          C  
ATOM   8099  CE1 HIS A 501      35.609  11.829  22.663  1.00 56.640          C  
ATOM   8100  NE2 HIS A 501      35.581  13.113  22.970  1.00 56.640          N  
ATOM   8101  H   HIS A 501      33.009   9.985  23.360  1.00 48.070          H  
ATOM   8102  HA  HIS A 501      30.986  11.055  25.218  1.00 48.740          H  
ATOM   8103 1HB  HIS A 501      32.807  12.570  25.865  1.00 67.970          H  
ATOM   8104 2HB  HIS A 501      33.373  10.900  25.824  1.00 67.970          H  
ATOM   8105  HD2 HIS A 501      34.379  14.273  24.410  1.00 67.970          H  
ATOM   8106  HE1 HIS A 501      36.252  11.365  21.917  1.00 67.970          H  
ATOM   8107  HE2 HIS A 501      36.155  13.835  22.548  1.00 67.970          H  
ATOM   8108  N   GLY A 502      31.336  12.679  22.443  1.00 41.060          N  
ATOM   8109  CA  GLY A 502      31.061  13.937  21.711  1.00 41.410          C  
ATOM   8110  C   GLY A 502      29.747  14.661  22.004  1.00 41.180          C  
ATOM   8111  O   GLY A 502      29.711  15.896  22.017  1.00 41.060          O  
ATOM   8112  H   GLY A 502      31.719  11.896  21.931  1.00 49.270          H  
ATOM   8113 1HA  GLY A 502      31.885  14.626  21.895  1.00 49.690          H  
ATOM   8114 2HA  GLY A 502      31.084  13.729  20.650  1.00 49.690          H  
ATOM   8115  N   SER A 503      28.692  13.923  22.320  1.00 41.220          N  
ATOM   8116  CA  SER A 503      27.380  14.488  22.610  1.00 41.150          C  
ATOM   8117  C   SER A 503      27.373  15.443  23.799  1.00 41.100          C  
ATOM   8118  O   SER A 503      26.498  16.319  23.904  1.00 41.280          O  
ATOM   8119  CB  SER A 503      26.452  13.373  22.915  1.00 57.640          C  
ATOM   8120  OG  SER A 503      26.843  12.726  24.086  1.00 57.640          O  
ATOM   8121  H   SER A 503      28.777  12.917  22.326  1.00 49.460          H  
ATOM   8122  HA  SER A 503      27.029  15.015  21.730  1.00 49.380          H  
ATOM   8123 1HB  SER A 503      25.446  13.764  23.040  1.00 69.170          H  
ATOM   8124 2HB  SER A 503      26.458  12.677  22.080  1.00 69.170          H  
ATOM   8125  HG  SER A 503      26.164  12.064  24.265  1.00 69.170          H  
ATOM   8126  N   VAL A 504      28.386  15.321  24.659  1.00 40.930          N  
ATOM   8127  CA  VAL A 504      28.512  16.135  25.850  1.00 40.920          C  
ATOM   8128  C   VAL A 504      28.628  17.620  25.505  1.00 41.130          C  
ATOM   8129  O   VAL A 504      28.333  18.481  26.326  1.00 41.140          O  
ATOM   8130  CB  VAL A 504      29.672  15.645  26.732  1.00 57.290          C  
ATOM   8131  CG1 VAL A 504      29.937  16.620  27.897  1.00 57.290          C  
ATOM   8132  CG2 VAL A 504      29.290  14.259  27.289  1.00 57.290          C  
ATOM   8133  H   VAL A 504      29.105  14.615  24.469  1.00 49.120          H  
ATOM   8134  HA  VAL A 504      27.612  15.977  26.422  1.00 49.100          H  
ATOM   8135  HB  VAL A 504      30.580  15.564  26.133  1.00 68.750          H  
ATOM   8136 1HG1 VAL A 504      30.748  16.231  28.506  1.00 68.750          H  
ATOM   8137 2HG1 VAL A 504      30.222  17.598  27.524  1.00 68.750          H  
ATOM   8138 3HG1 VAL A 504      29.038  16.719  28.511  1.00 68.750          H  
ATOM   8139 1HG2 VAL A 504      30.100  13.879  27.909  1.00 68.750          H  
ATOM   8140 2HG2 VAL A 504      28.382  14.341  27.889  1.00 68.750          H  
ATOM   8141 3HG2 VAL A 504      29.114  13.568  26.462  1.00 68.750          H  
ATOM   8142  N   PHE A 505      29.030  17.929  24.283  1.00 41.360          N  
ATOM   8143  CA  PHE A 505      29.171  19.297  23.804  1.00 41.650          C  
ATOM   8144  C   PHE A 505      27.966  20.188  24.172  1.00 42.150          C  
ATOM   8145  O   PHE A 505      28.154  21.357  24.514  1.00 42.680          O  
ATOM   8146  CB  PHE A 505      29.399  19.260  22.304  1.00 58.190          C  
ATOM   8147  CG  PHE A 505      29.536  20.564  21.612  1.00 58.190          C  
ATOM   8148  CD1 PHE A 505      30.716  21.279  21.676  1.00 58.190          C  
ATOM   8149  CD2 PHE A 505      28.502  21.060  20.849  1.00 58.190          C  
ATOM   8150  CE1 PHE A 505      30.852  22.465  20.998  1.00 58.190          C  
ATOM   8151  CE2 PHE A 505      28.635  22.238  20.170  1.00 58.190          C  
ATOM   8152  CZ  PHE A 505      29.810  22.944  20.243  1.00 58.190          C  
ATOM   8153  H   PHE A 505      29.247  17.158  23.644  1.00 49.630          H  
ATOM   8154  HA  PHE A 505      30.058  19.723  24.273  1.00 49.980          H  
ATOM   8155 1HB  PHE A 505      30.286  18.665  22.089  1.00 69.830          H  
ATOM   8156 2HB  PHE A 505      28.588  18.748  21.877  1.00 69.830          H  
ATOM   8157  HD1 PHE A 505      31.544  20.892  22.268  1.00 69.830          H  
ATOM   8158  HD2 PHE A 505      27.574  20.503  20.784  1.00 69.830          H  
ATOM   8159  HE1 PHE A 505      31.787  23.023  21.055  1.00 69.830          H  
ATOM   8160  HE2 PHE A 505      27.809  22.610  19.570  1.00 69.830          H  
ATOM   8161  HZ  PHE A 505      29.918  23.882  19.703  1.00 69.830          H  
ATOM   8162  N   HIS A 506      26.723  19.679  24.053  1.00 42.030          N  
ATOM   8163  CA  HIS A 506      25.551  20.501  24.410  1.00 42.530          C  
ATOM   8164  C   HIS A 506      24.872  20.038  25.700  1.00 42.720          C  
ATOM   8165  O   HIS A 506      23.718  20.395  25.962  1.00 42.590          O  
ATOM   8166  CB  HIS A 506      24.458  20.543  23.332  1.00 59.340          C  
ATOM   8167  CG  HIS A 506      24.767  21.246  22.073  1.00 59.340          C  
ATOM   8168  ND1 HIS A 506      25.117  22.577  22.035  1.00 59.340          N  
ATOM   8169  CD2 HIS A 506      24.662  20.849  20.798  1.00 59.340          C  
ATOM   8170  CE1 HIS A 506      25.256  22.954  20.781  1.00 59.340          C  
ATOM   8171  NE2 HIS A 506      24.979  21.927  20.004  1.00 59.340          N  
ATOM   8172  H   HIS A 506      26.595  18.697  23.782  1.00 50.440          H  
ATOM   8173  HA  HIS A 506      25.877  21.525  24.574  1.00 51.040          H  
ATOM   8174 1HB  HIS A 506      24.214  19.516  23.066  1.00 71.210          H  
ATOM   8175 2HB  HIS A 506      23.557  20.994  23.744  1.00 71.210          H  
ATOM   8176  HD1 HIS A 506      25.506  23.083  22.809  1.00 71.210          H  
ATOM   8177  HD2 HIS A 506      24.373  19.910  20.349  1.00 71.210          H  
ATOM   8178  HE1 HIS A 506      25.543  23.977  20.539  1.00 71.210          H  
ATOM   8179  N   PHE A 507      25.564  19.232  26.488  1.00 43.050          N  
ATOM   8180  CA  PHE A 507      24.997  18.661  27.695  1.00 43.340          C  
ATOM   8181  C   PHE A 507      25.492  19.312  28.965  1.00 43.640          C  
ATOM   8182  O   PHE A 507      26.673  19.243  29.308  1.00 43.600          O  
ATOM   8183  CB  PHE A 507      25.332  17.184  27.716  1.00 60.560          C  
ATOM   8184  CG  PHE A 507      24.826  16.409  28.840  1.00 60.560          C  
ATOM   8185  CD1 PHE A 507      23.470  16.283  29.106  1.00 60.560          C  
ATOM   8186  CD2 PHE A 507      25.729  15.752  29.638  1.00 60.560          C  
ATOM   8187  CE1 PHE A 507      23.047  15.520  30.148  1.00 60.560          C  
ATOM   8188  CE2 PHE A 507      25.310  14.988  30.674  1.00 60.560          C  
ATOM   8189  CZ  PHE A 507      23.975  14.867  30.933  1.00 60.560          C  
ATOM   8190  H   PHE A 507      26.535  19.016  26.257  1.00 51.660          H  
ATOM   8191  HA  PHE A 507      23.919  18.787  27.661  1.00 52.010          H  
ATOM   8192 1HB  PHE A 507      25.015  16.710  26.786  1.00 72.670          H  
ATOM   8193 2HB  PHE A 507      26.398  17.125  27.761  1.00 72.670          H  
ATOM   8194  HD1 PHE A 507      22.744  16.788  28.491  1.00 72.670          H  
ATOM   8195  HD2 PHE A 507      26.797  15.847  29.429  1.00 72.670          H  
ATOM   8196  HE1 PHE A 507      21.976  15.418  30.357  1.00 72.670          H  
ATOM   8197  HE2 PHE A 507      26.036  14.472  31.298  1.00 72.670          H  
ATOM   8198  HZ  PHE A 507      23.656  14.253  31.759  1.00 72.670          H  
ATOM   8199  N   ARG A 508      24.578  19.962  29.664  1.00 44.000          N  
ATOM   8200  CA  ARG A 508      24.928  20.624  30.895  1.00 44.550          C  
ATOM   8201  C   ARG A 508      24.760  19.642  32.041  1.00 44.350          C  
ATOM   8202  O   ARG A 508      23.683  19.078  32.235  1.00 44.510          O  
ATOM   8203  CB  ARG A 508      24.089  21.876  31.096  1.00 62.150          C  
ATOM   8204  CG  ARG A 508      24.366  22.970  30.058  1.00 62.150          C  
ATOM   8205  CD  ARG A 508      23.537  24.188  30.262  1.00 62.150          C  
ATOM   8206  NE  ARG A 508      22.119  23.951  30.003  1.00 62.150          N  
ATOM   8207  CZ  ARG A 508      21.128  24.832  30.269  1.00 62.150          C  
ATOM   8208  NH1 ARG A 508      21.406  26.006  30.803  1.00 62.150          N  
ATOM   8209  NH2 ARG A 508      19.873  24.513  29.990  1.00 62.150          N  
ATOM   8210  H   ARG A 508      23.627  19.982  29.326  1.00 52.800          H  
ATOM   8211  HA  ARG A 508      25.974  20.926  30.849  1.00 53.460          H  
ATOM   8212 1HB  ARG A 508      23.033  21.621  31.060  1.00 74.580          H  
ATOM   8213 2HB  ARG A 508      24.290  22.301  32.072  1.00 74.580          H  
ATOM   8214 1HG  ARG A 508      25.415  23.258  30.116  1.00 74.580          H  
ATOM   8215 2HG  ARG A 508      24.155  22.583  29.060  1.00 74.580          H  
ATOM   8216 1HD  ARG A 508      23.646  24.521  31.294  1.00 74.580          H  
ATOM   8217 2HD  ARG A 508      23.883  24.970  29.587  1.00 74.580          H  
ATOM   8218  HE  ARG A 508      21.859  23.067  29.584  1.00 74.580          H  
ATOM   8219 1HH1 ARG A 508      22.360  26.255  31.015  1.00 74.580          H  
ATOM   8220 2HH1 ARG A 508      20.663  26.662  30.999  1.00 74.580          H  
ATOM   8221 1HH2 ARG A 508      19.659  23.615  29.579  1.00 74.580          H  
ATOM   8222 2HH2 ARG A 508      19.128  25.166  30.186  1.00 74.580          H  
ATOM   8223  N   SER A 509      25.811  19.491  32.840  1.00 44.070          N  
ATOM   8224  CA  SER A 509      25.827  18.558  33.959  1.00 43.910          C  
ATOM   8225  C   SER A 509      26.206  19.152  35.340  1.00 44.150          C  
ATOM   8226  O   SER A 509      26.979  18.528  36.059  1.00 44.000          O  
ATOM   8227  CB  SER A 509      26.792  17.442  33.620  1.00 61.540          C  
ATOM   8228  OG  SER A 509      28.069  17.959  33.328  1.00 61.540          O  
ATOM   8229  H   SER A 509      26.666  19.988  32.620  1.00 52.880          H  
ATOM   8230  HA  SER A 509      24.829  18.125  34.042  1.00 52.690          H  
ATOM   8231 1HB  SER A 509      26.856  16.742  34.453  1.00 73.850          H  
ATOM   8232 2HB  SER A 509      26.415  16.895  32.758  1.00 73.850          H  
ATOM   8233  HG  SER A 509      28.625  17.198  33.148  1.00 73.850          H  
ATOM   8234  N   PRO A 510      25.706  20.351  35.747  1.00 44.560          N  
ATOM   8235  CA  PRO A 510      25.990  21.026  37.015  1.00 44.860          C  
ATOM   8236  C   PRO A 510      25.499  20.284  38.269  1.00 44.490          C  
ATOM   8237  O   PRO A 510      25.896  20.622  39.384  1.00 44.450          O  
ATOM   8238  CB  PRO A 510      25.240  22.357  36.864  1.00 67.290          C  
ATOM   8239  CG  PRO A 510      24.138  22.069  35.884  1.00 67.290          C  
ATOM   8240  CD  PRO A 510      24.725  21.081  34.925  1.00 67.290          C  
ATOM   8241  HA  PRO A 510      27.074  21.199  37.081  1.00 53.830          H  
ATOM   8242 1HB  PRO A 510      24.856  22.683  37.842  1.00 80.750          H  
ATOM   8243 2HB  PRO A 510      25.931  23.138  36.514  1.00 80.750          H  
ATOM   8244 1HG  PRO A 510      23.249  21.680  36.403  1.00 80.750          H  
ATOM   8245 2HG  PRO A 510      23.826  23.003  35.386  1.00 80.750          H  
ATOM   8246 1HD  PRO A 510      23.924  20.419  34.565  1.00 80.750          H  
ATOM   8247 2HD  PRO A 510      25.225  21.641  34.134  1.00 80.750          H  
ATOM   8248  N   GLY A 511      24.589  19.329  38.092  1.00 44.260          N  
ATOM   8249  CA  GLY A 511      24.020  18.587  39.207  1.00 43.990          C  
ATOM   8250  C   GLY A 511      24.938  17.465  39.673  1.00 43.360          C  
ATOM   8251  O   GLY A 511      26.107  17.394  39.287  1.00 43.190          O  
ATOM   8252  H   GLY A 511      24.288  19.093  37.162  1.00 53.110          H  
ATOM   8253 1HA  GLY A 511      23.824  19.268  40.035  1.00 52.790          H  
ATOM   8254 2HA  GLY A 511      23.060  18.169  38.906  1.00 52.790          H  
ATOM   8255  N   ARG A 512      24.412  16.598  40.532  1.00 43.080          N  
ATOM   8256  CA  ARG A 512      25.186  15.498  41.094  1.00 42.540          C  
ATOM   8257  C   ARG A 512      24.381  14.214  41.071  1.00 42.340          C  
ATOM   8258  O   ARG A 512      23.153  14.252  41.043  1.00 42.190          O  
ATOM   8259  CB  ARG A 512      25.604  15.791  42.531  1.00 59.770          C  
ATOM   8260  CG  ARG A 512      26.535  16.996  42.731  1.00 59.770          C  
ATOM   8261  CD  ARG A 512      27.905  16.761  42.192  1.00 59.770          C  
ATOM   8262  NE  ARG A 512      28.792  17.874  42.480  1.00 59.770          N  
ATOM   8263  CZ  ARG A 512      28.931  18.990  41.722  1.00 59.770          C  
ATOM   8264  NH1 ARG A 512      28.233  19.169  40.608  1.00 59.770          N  
ATOM   8265  NH2 ARG A 512      29.789  19.927  42.110  1.00 59.770          N  
ATOM   8266  H   ARG A 512      23.445  16.703  40.806  1.00 51.700          H  
ATOM   8267  HA  ARG A 512      26.074  15.343  40.483  1.00 51.050          H  
ATOM   8268 1HB  ARG A 512      24.714  15.963  43.133  1.00 71.730          H  
ATOM   8269 2HB  ARG A 512      26.103  14.914  42.945  1.00 71.730          H  
ATOM   8270 1HG  ARG A 512      26.117  17.870  42.239  1.00 71.730          H  
ATOM   8271 2HG  ARG A 512      26.627  17.201  43.797  1.00 71.730          H  
ATOM   8272 1HD  ARG A 512      28.324  15.867  42.655  1.00 71.730          H  
ATOM   8273 2HD  ARG A 512      27.873  16.623  41.116  1.00 71.730          H  
ATOM   8274  HE  ARG A 512      29.358  17.806  43.316  1.00 71.730          H  
ATOM   8275 1HH1 ARG A 512      27.547  18.470  40.263  1.00 71.730          H  
ATOM   8276 2HH1 ARG A 512      28.359  20.015  40.067  1.00 71.730          H  
ATOM   8277 1HH2 ARG A 512      30.327  19.802  42.958  1.00 71.730          H  
ATOM   8278 2HH2 ARG A 512      29.904  20.765  41.560  1.00 71.730          H  
ATOM   8279  N   ASP A 513      25.083  13.085  41.100  1.00 42.390          N  
ATOM   8280  CA  ASP A 513      24.449  11.778  41.173  1.00 42.250          C  
ATOM   8281  C   ASP A 513      23.604  11.706  42.429  1.00 41.850          C  
ATOM   8282  O   ASP A 513      23.958  12.289  43.456  1.00 41.790          O  
ATOM   8283  CB  ASP A 513      25.495  10.668  41.212  1.00 59.210          C  
ATOM   8284  CG  ASP A 513      26.240  10.469  39.898  1.00 59.210          C  
ATOM   8285  OD1 ASP A 513      25.840  11.010  38.893  1.00 59.210          O  
ATOM   8286  OD2 ASP A 513      27.218   9.771  39.921  1.00 59.210          O  
ATOM   8287  H   ASP A 513      26.092  13.131  41.075  1.00 50.870          H  
ATOM   8288  HA  ASP A 513      23.801  11.645  40.305  1.00 50.700          H  
ATOM   8289 1HB  ASP A 513      26.225  10.891  41.991  1.00 71.050          H  
ATOM   8290 2HB  ASP A 513      25.011   9.729  41.486  1.00 71.050          H  
ATOM   8291  N   ILE A 514      22.490  10.991  42.353  1.00 41.650          N  
ATOM   8292  CA  ILE A 514      21.609  10.881  43.502  1.00 41.310          C  
ATOM   8293  C   ILE A 514      21.676   9.514  44.152  1.00 40.940          C  
ATOM   8294  O   ILE A 514      21.462   8.486  43.508  1.00 40.470          O  
ATOM   8295  CB  ILE A 514      20.167  11.218  43.083  1.00 57.970          C  
ATOM   8296  CG1 ILE A 514      20.118  12.652  42.422  1.00 57.970          C  
ATOM   8297  CG2 ILE A 514      19.197  11.095  44.254  1.00 57.970          C  
ATOM   8298  CD1 ILE A 514      20.562  13.830  43.274  1.00 57.970          C  
ATOM   8299  H   ILE A 514      22.271  10.511  41.492  1.00 49.980          H  
ATOM   8300  HA  ILE A 514      21.927  11.597  44.255  1.00 49.570          H  
ATOM   8301  HB  ILE A 514      19.855  10.513  42.316  1.00 69.560          H  
ATOM   8302 1HG1 ILE A 514      20.768  12.653  41.557  1.00 69.560          H  
ATOM   8303 2HG1 ILE A 514      19.104  12.839  42.096  1.00 69.560          H  
ATOM   8304 1HG2 ILE A 514      18.197  11.303  43.909  1.00 69.560          H  
ATOM   8305 2HG2 ILE A 514      19.222  10.082  44.653  1.00 69.560          H  
ATOM   8306 3HG2 ILE A 514      19.463  11.788  45.045  1.00 69.560          H  
ATOM   8307 1HD1 ILE A 514      20.482  14.739  42.677  1.00 69.560          H  
ATOM   8308 2HD1 ILE A 514      19.942  13.924  44.148  1.00 69.560          H  
ATOM   8309 3HD1 ILE A 514      21.598  13.708  43.577  1.00 69.560          H  
ATOM   8310  N   SER A 515      21.988   9.531  45.439  1.00 41.190          N  
ATOM   8311  CA  SER A 515      22.120   8.349  46.266  1.00 40.940          C  
ATOM   8312  C   SER A 515      20.767   7.824  46.721  1.00 40.550          C  
ATOM   8313  O   SER A 515      19.740   8.498  46.591  1.00 40.680          O  
ATOM   8314  CB  SER A 515      22.997   8.670  47.460  1.00 57.420          C  
ATOM   8315  OG  SER A 515      22.388   9.619  48.288  1.00 57.420          O  
ATOM   8316  H   SER A 515      22.144  10.426  45.881  1.00 49.430          H  
ATOM   8317  HA  SER A 515      22.604   7.569  45.676  1.00 49.130          H  
ATOM   8318 1HB  SER A 515      23.188   7.760  48.025  1.00 68.900          H  
ATOM   8319 2HB  SER A 515      23.959   9.049  47.112  1.00 68.900          H  
ATOM   8320  HG  SER A 515      22.977   9.734  49.041  1.00 68.900          H  
ATOM   8321  N   LEU A 516      20.760   6.620  47.275  1.00 40.110          N  
ATOM   8322  CA  LEU A 516      19.528   6.054  47.784  1.00 39.760          C  
ATOM   8323  C   LEU A 516      19.274   6.634  49.175  1.00 39.790          C  
ATOM   8324  O   LEU A 516      20.240   6.982  49.858  1.00 39.930          O  
ATOM   8325  CB  LEU A 516      19.643   4.528  47.845  1.00 55.800          C  
ATOM   8326  CG  LEU A 516      19.892   3.796  46.490  1.00 55.800          C  
ATOM   8327  CD1 LEU A 516      20.064   2.310  46.767  1.00 55.800          C  
ATOM   8328  CD2 LEU A 516      18.723   4.037  45.518  1.00 55.800          C  
ATOM   8329  H   LEU A 516      21.623   6.106  47.349  1.00 48.130          H  
ATOM   8330  HA  LEU A 516      18.741   6.336  47.109  1.00 47.710          H  
ATOM   8331 1HB  LEU A 516      20.468   4.276  48.509  1.00 66.960          H  
ATOM   8332 2HB  LEU A 516      18.733   4.119  48.279  1.00 66.960          H  
ATOM   8333  HG  LEU A 516      20.813   4.165  46.039  1.00 66.960          H  
ATOM   8334 1HD1 LEU A 516      20.258   1.785  45.830  1.00 66.960          H  
ATOM   8335 2HD1 LEU A 516      20.906   2.160  47.442  1.00 66.960          H  
ATOM   8336 3HD1 LEU A 516      19.158   1.913  47.221  1.00 66.960          H  
ATOM   8337 1HD2 LEU A 516      18.920   3.510  44.585  1.00 66.960          H  
ATOM   8338 2HD2 LEU A 516      17.798   3.663  45.957  1.00 66.960          H  
ATOM   8339 3HD2 LEU A 516      18.616   5.097  45.301  1.00 66.960          H  
ATOM   8340  N   PRO A 517      18.014   6.761  49.630  1.00 39.740          N  
ATOM   8341  CA  PRO A 517      17.657   7.253  50.952  1.00 39.780          C  
ATOM   8342  C   PRO A 517      18.328   6.466  52.070  1.00 39.460          C  
ATOM   8343  O   PRO A 517      18.412   5.241  52.025  1.00 39.310          O  
ATOM   8344  CB  PRO A 517      16.138   7.011  50.983  1.00 59.670          C  
ATOM   8345  CG  PRO A 517      15.715   7.105  49.535  1.00 59.670          C  
ATOM   8346  CD  PRO A 517      16.846   6.474  48.758  1.00 59.670          C  
ATOM   8347  HA  PRO A 517      17.888   8.315  51.029  1.00 47.740          H  
ATOM   8348 1HB  PRO A 517      15.924   6.026  51.429  1.00 71.600          H  
ATOM   8349 2HB  PRO A 517      15.654   7.761  51.630  1.00 71.600          H  
ATOM   8350 1HG  PRO A 517      14.753   6.595  49.380  1.00 71.600          H  
ATOM   8351 2HG  PRO A 517      15.563   8.160  49.259  1.00 71.600          H  
ATOM   8352 1HD  PRO A 517      16.697   5.391  48.644  1.00 71.600          H  
ATOM   8353 2HD  PRO A 517      16.894   7.004  47.798  1.00 71.600          H  
ATOM   8354  N   GLU A 518      18.774   7.208  53.081  1.00 39.390          N  
ATOM   8355  CA  GLU A 518      19.434   6.659  54.265  1.00 39.160          C  
ATOM   8356  C   GLU A 518      18.387   6.221  55.290  1.00 38.690          C  
ATOM   8357  O   GLU A 518      17.277   6.769  55.324  1.00 38.580          O  
ATOM   8358  CB  GLU A 518      20.428   7.690  54.832  1.00 54.920          C  
ATOM   8359  CG  GLU A 518      21.192   7.273  56.107  1.00 54.920          C  
ATOM   8360  CD  GLU A 518      22.060   6.047  55.915  1.00 54.920          C  
ATOM   8361  OE1 GLU A 518      23.235   6.187  55.720  1.00 54.920          O  
ATOM   8362  OE2 GLU A 518      21.507   4.957  55.950  1.00 54.920          O  
ATOM   8363  H   GLU A 518      18.662   8.208  53.017  1.00 47.270          H  
ATOM   8364  HA  GLU A 518      20.004   5.775  53.965  1.00 46.990          H  
ATOM   8365 1HB  GLU A 518      21.181   7.900  54.072  1.00 65.900          H  
ATOM   8366 2HB  GLU A 518      19.916   8.622  55.025  1.00 65.900          H  
ATOM   8367 1HG  GLU A 518      21.844   8.101  56.380  1.00 65.900          H  
ATOM   8368 2HG  GLU A 518      20.520   7.128  56.933  1.00 65.900          H  
ATOM   8369  N   GLY A 519      18.764   5.282  56.169  1.00 38.470          N  
ATOM   8370  CA  GLY A 519      17.901   4.718  57.221  1.00 38.090          C  
ATOM   8371  C   GLY A 519      17.301   5.756  58.174  1.00 38.060          C  
ATOM   8372  O   GLY A 519      16.263   5.500  58.797  1.00 37.890          O  
ATOM   8373  H   GLY A 519      19.721   4.923  56.078  1.00 46.160          H  
ATOM   8374 1HA  GLY A 519      17.095   4.159  56.747  1.00 45.710          H  
ATOM   8375 2HA  GLY A 519      18.482   3.998  57.796  1.00 45.710          H  
ATOM   8376  N   VAL A 520      17.922   6.936  58.218  1.00 38.310          N  
ATOM   8377  CA  VAL A 520      17.527   8.090  59.028  1.00 38.370          C  
ATOM   8378  C   VAL A 520      16.102   8.514  58.682  1.00 38.220          C  
ATOM   8379  O   VAL A 520      15.426   9.172  59.471  1.00 38.480          O  
ATOM   8380  CB  VAL A 520      18.505   9.266  58.789  1.00 53.690          C  
ATOM   8381  CG1 VAL A 520      18.294   9.886  57.398  1.00 53.690          C  
ATOM   8382  CG2 VAL A 520      18.327  10.314  59.872  1.00 53.690          C  
ATOM   8383  H   VAL A 520      18.752   7.014  57.646  1.00 45.970          H  
ATOM   8384  HA  VAL A 520      17.568   7.807  60.083  1.00 46.040          H  
ATOM   8385  HB  VAL A 520      19.523   8.879  58.820  1.00 64.430          H  
ATOM   8386 1HG1 VAL A 520      19.019  10.687  57.248  1.00 64.430          H  
ATOM   8387 2HG1 VAL A 520      18.430   9.131  56.642  1.00 64.430          H  
ATOM   8388 3HG1 VAL A 520      17.293  10.304  57.311  1.00 64.430          H  
ATOM   8389 1HG2 VAL A 520      19.035  11.123  59.715  1.00 64.430          H  
ATOM   8390 2HG2 VAL A 520      17.317  10.715  59.854  1.00 64.430          H  
ATOM   8391 3HG2 VAL A 520      18.510   9.857  60.846  1.00 64.430          H  
ATOM   8392  N   THR A 521      15.648   8.132  57.490  1.00 37.910          N  
ATOM   8393  CA  THR A 521      14.317   8.431  57.000  1.00 37.800          C  
ATOM   8394  C   THR A 521      13.256   8.094  58.036  1.00 37.830          C  
ATOM   8395  O   THR A 521      12.285   8.837  58.183  1.00 38.030          O  
ATOM   8396  CB  THR A 521      14.009   7.650  55.695  1.00 52.960          C  
ATOM   8397  OG1 THR A 521      14.945   8.025  54.666  1.00 52.960          O  
ATOM   8398  CG2 THR A 521      12.589   7.954  55.212  1.00 52.960          C  
ATOM   8399  H   THR A 521      16.267   7.595  56.883  1.00 45.490          H  
ATOM   8400  HA  THR A 521      14.262   9.497  56.786  1.00 45.360          H  
ATOM   8401  HB  THR A 521      14.102   6.577  55.882  1.00 63.560          H  
ATOM   8402  HG1 THR A 521      15.817   7.615  54.851  1.00 63.560          H  
ATOM   8403 1HG2 THR A 521      12.398   7.400  54.297  1.00 63.560          H  
ATOM   8404 2HG2 THR A 521      11.856   7.655  55.965  1.00 63.560          H  
ATOM   8405 3HG2 THR A 521      12.494   9.019  55.020  1.00 63.560          H  
ATOM   8406  N   ASP A 522      13.406   6.961  58.735  1.00 37.710          N  
ATOM   8407  CA  ASP A 522      12.388   6.543  59.690  1.00 37.790          C  
ATOM   8408  C   ASP A 522      12.657   6.973  61.135  1.00 37.590          C  
ATOM   8409  O   ASP A 522      11.974   6.509  62.056  1.00 37.730          O  
ATOM   8410  CB  ASP A 522      12.192   5.030  59.643  1.00 52.870          C  
ATOM   8411  CG  ASP A 522      11.570   4.533  58.328  1.00 52.870          C  
ATOM   8412  OD1 ASP A 522      10.830   5.257  57.699  1.00 52.870          O  
ATOM   8413  OD2 ASP A 522      11.844   3.415  57.972  1.00 52.870          O  
ATOM   8414  H   ASP A 522      14.244   6.381  58.611  1.00 45.250          H  
ATOM   8415  HA  ASP A 522      11.448   7.001  59.389  1.00 45.350          H  
ATOM   8416 1HB  ASP A 522      13.159   4.541  59.778  1.00 63.450          H  
ATOM   8417 2HB  ASP A 522      11.550   4.722  60.467  1.00 63.450          H  
ATOM   8418  N   ASP A 523      13.663   7.805  61.381  1.00 37.300          N  
ATOM   8419  CA  ASP A 523      13.856   8.208  62.760  1.00 37.130          C  
ATOM   8420  C   ASP A 523      12.602   8.930  63.221  1.00 37.020          C  
ATOM   8421  O   ASP A 523      12.020   9.725  62.486  1.00 37.020          O  
ATOM   8422  CB  ASP A 523      15.083   9.105  62.939  1.00 52.050          C  
ATOM   8423  CG  ASP A 523      16.426   8.368  62.890  1.00 52.050          C  
ATOM   8424  OD1 ASP A 523      16.455   7.158  62.917  1.00 52.050          O  
ATOM   8425  OD2 ASP A 523      17.423   9.043  62.873  1.00 52.050          O  
ATOM   8426  H   ASP A 523      14.249   8.191  60.636  1.00 44.760          H  
ATOM   8427  HA  ASP A 523      13.994   7.319  63.372  1.00 44.560          H  
ATOM   8428 1HB  ASP A 523      15.085   9.856  62.142  1.00 62.460          H  
ATOM   8429 2HB  ASP A 523      15.009   9.636  63.885  1.00 62.460          H  
ATOM   8430  N   GLY A 524      12.187   8.677  64.456  1.00 37.000          N  
ATOM   8431  CA  GLY A 524      11.003   9.341  64.997  1.00 36.980          C  
ATOM   8432  C   GLY A 524       9.699   8.579  64.733  1.00 36.670          C  
ATOM   8433  O   GLY A 524       8.642   8.988  65.213  1.00 36.780          O  
ATOM   8434  H   GLY A 524      12.691   8.012  65.026  1.00 44.400          H  
ATOM   8435 1HA  GLY A 524      11.130   9.470  66.072  1.00 44.380          H  
ATOM   8436 2HA  GLY A 524      10.928  10.340  64.571  1.00 44.380          H  
ATOM   8437  N   VAL A 525       9.767   7.488  63.968  1.00 36.350          N  
ATOM   8438  CA  VAL A 525       8.595   6.674  63.663  1.00 36.100          C  
ATOM   8439  C   VAL A 525       8.348   5.649  64.769  1.00 35.900          C  
ATOM   8440  O   VAL A 525       9.261   4.939  65.188  1.00 35.710          O  
ATOM   8441  CB  VAL A 525       8.770   5.970  62.299  1.00 50.640          C  
ATOM   8442  CG1 VAL A 525       7.592   5.030  62.004  1.00 50.640          C  
ATOM   8443  CG2 VAL A 525       8.882   7.033  61.203  1.00 50.640          C  
ATOM   8444  H   VAL A 525      10.667   7.217  63.561  1.00 43.620          H  
ATOM   8445  HA  VAL A 525       7.727   7.330  63.601  1.00 43.320          H  
ATOM   8446  HB  VAL A 525       9.681   5.371  62.320  1.00 60.770          H  
ATOM   8447 1HG1 VAL A 525       7.753   4.552  61.038  1.00 60.770          H  
ATOM   8448 2HG1 VAL A 525       7.517   4.260  62.771  1.00 60.770          H  
ATOM   8449 3HG1 VAL A 525       6.665   5.603  61.975  1.00 60.770          H  
ATOM   8450 1HG2 VAL A 525       9.028   6.547  60.235  1.00 60.770          H  
ATOM   8451 2HG2 VAL A 525       7.973   7.627  61.179  1.00 60.770          H  
ATOM   8452 3HG2 VAL A 525       9.730   7.687  61.408  1.00 60.770          H  
ATOM   8453  N   PHE A 526       7.110   5.566  65.242  1.00 36.030          N  
ATOM   8454  CA  PHE A 526       6.756   4.633  66.299  1.00 35.950          C  
ATOM   8455  C   PHE A 526       5.287   4.205  66.107  1.00 35.780          C  
ATOM   8456  O   PHE A 526       4.586   4.830  65.310  1.00 35.870          O  
ATOM   8457  CB  PHE A 526       7.016   5.310  67.658  1.00 50.360          C  
ATOM   8458  CG  PHE A 526       6.151   6.503  67.919  1.00 50.360          C  
ATOM   8459  CD1 PHE A 526       4.966   6.392  68.617  1.00 50.360          C  
ATOM   8460  CD2 PHE A 526       6.522   7.748  67.451  1.00 50.360          C  
ATOM   8461  CE1 PHE A 526       4.171   7.498  68.836  1.00 50.360          C  
ATOM   8462  CE2 PHE A 526       5.734   8.854  67.663  1.00 50.360          C  
ATOM   8463  CZ  PHE A 526       4.552   8.729  68.358  1.00 50.360          C  
ATOM   8464  H   PHE A 526       6.398   6.181  64.867  1.00 43.240          H  
ATOM   8465  HA  PHE A 526       7.413   3.774  66.203  1.00 43.140          H  
ATOM   8466 1HB  PHE A 526       6.900   4.625  68.475  1.00 60.430          H  
ATOM   8467 2HB  PHE A 526       8.054   5.645  67.683  1.00 60.430          H  
ATOM   8468  HD1 PHE A 526       4.651   5.415  68.998  1.00 60.430          H  
ATOM   8469  HD2 PHE A 526       7.455   7.848  66.902  1.00 60.430          H  
ATOM   8470  HE1 PHE A 526       3.234   7.390  69.387  1.00 60.430          H  
ATOM   8471  HE2 PHE A 526       6.048   9.827  67.278  1.00 60.430          H  
ATOM   8472  HZ  PHE A 526       3.921   9.600  68.530  1.00 60.430          H  
ATOM   8473  N   PRO A 527       4.810   3.109  66.746  1.00 35.590          N  
ATOM   8474  CA  PRO A 527       3.436   2.620  66.703  1.00 35.480          C  
ATOM   8475  C   PRO A 527       2.428   3.653  67.160  1.00 35.650          C  
ATOM   8476  O   PRO A 527       2.701   4.405  68.097  1.00 35.940          O  
ATOM   8477  CB  PRO A 527       3.467   1.423  67.656  1.00 53.220          C  
ATOM   8478  CG  PRO A 527       4.910   0.982  67.682  1.00 53.220          C  
ATOM   8479  CD  PRO A 527       5.704   2.256  67.575  1.00 53.220          C  
ATOM   8480  HA  PRO A 527       3.213   2.294  65.667  1.00 42.580          H  
ATOM   8481 1HB  PRO A 527       3.094   1.736  68.659  1.00 63.860          H  
ATOM   8482 2HB  PRO A 527       2.787   0.639  67.301  1.00 63.860          H  
ATOM   8483 1HG  PRO A 527       5.115   0.436  68.617  1.00 63.860          H  
ATOM   8484 2HG  PRO A 527       5.111   0.281  66.855  1.00 63.860          H  
ATOM   8485 1HD  PRO A 527       5.835   2.676  68.577  1.00 63.860          H  
ATOM   8486 2HD  PRO A 527       6.648   2.017  67.084  1.00 63.860          H  
ATOM   8487  N   GLY A 528       1.238   3.650  66.563  1.00 35.530          N  
ATOM   8488  CA  GLY A 528       0.147   4.578  66.891  1.00 35.530          C  
ATOM   8489  C   GLY A 528      -0.498   4.392  68.274  1.00 35.380          C  
ATOM   8490  O   GLY A 528      -1.711   4.248  68.383  1.00 35.630          O  
ATOM   8491  H   GLY A 528       1.085   2.986  65.815  1.00 42.640          H  
ATOM   8492 1HA  GLY A 528       0.525   5.591  66.812  1.00 42.640          H  
ATOM   8493 2HA  GLY A 528      -0.629   4.489  66.131  1.00 42.640          H  
ATOM   8494  N   ASP A 529       0.296   4.454  69.336  1.00 35.050          N  
ATOM   8495  CA  ASP A 529      -0.193   4.252  70.700  1.00 34.930          C  
ATOM   8496  C   ASP A 529      -1.263   5.276  71.063  1.00 35.220          C  
ATOM   8497  O   ASP A 529      -2.183   4.991  71.830  1.00 35.480          O  
ATOM   8498  CB  ASP A 529       0.954   4.354  71.707  1.00 48.950          C  
ATOM   8499  CG  ASP A 529       1.931   3.171  71.684  1.00 48.950          C  
ATOM   8500  OD1 ASP A 529       1.630   2.145  71.119  1.00 48.950          O  
ATOM   8501  OD2 ASP A 529       2.988   3.326  72.240  1.00 48.950          O  
ATOM   8502  H   ASP A 529       1.287   4.603  69.164  1.00 42.060          H  
ATOM   8503  HA  ASP A 529      -0.632   3.257  70.766  1.00 41.920          H  
ATOM   8504 1HB  ASP A 529       1.518   5.267  71.511  1.00 58.740          H  
ATOM   8505 2HB  ASP A 529       0.540   4.442  72.711  1.00 58.740          H  
ATOM   8506  N   HIS A 530      -1.132   6.479  70.514  1.00 35.250          N  
ATOM   8507  CA  HIS A 530      -2.038   7.586  70.735  1.00 35.490          C  
ATOM   8508  C   HIS A 530      -3.293   7.575  69.856  1.00 34.990          C  
ATOM   8509  O   HIS A 530      -4.140   8.466  69.981  1.00 35.000          O  
ATOM   8510  CB  HIS A 530      -1.252   8.863  70.517  1.00 49.590          C  
ATOM   8511  CG  HIS A 530      -0.642   8.885  69.171  1.00 49.590          C  
ATOM   8512  ND1 HIS A 530       0.395   8.033  68.822  1.00 49.590          N  
ATOM   8513  CD2 HIS A 530      -0.898   9.633  68.076  1.00 49.590          C  
ATOM   8514  CE1 HIS A 530       0.755   8.275  67.570  1.00 49.590          C  
ATOM   8515  NE2 HIS A 530      -0.015   9.236  67.095  1.00 49.590          N  
ATOM   8516  H   HIS A 530      -0.333   6.684  69.902  1.00 42.300          H  
ATOM   8517  HA  HIS A 530      -2.371   7.564  71.771  1.00 42.590          H  
ATOM   8518 1HB  HIS A 530      -1.908   9.728  70.621  1.00 59.510          H  
ATOM   8519 2HB  HIS A 530      -0.463   8.945  71.263  1.00 59.510          H  
ATOM   8520  HD2 HIS A 530      -1.660  10.409  67.990  1.00 59.510          H  
ATOM   8521  HE1 HIS A 530       1.552   7.765  67.025  1.00 59.510          H  
ATOM   8522  HE2 HIS A 530       0.031   9.627  66.161  1.00 59.510          H  
ATOM   8523  N   GLU A 531      -3.403   6.623  68.929  1.00 34.610          N  
ATOM   8524  CA  GLU A 531      -4.548   6.587  68.030  1.00 34.200          C  
ATOM   8525  C   GLU A 531      -5.845   6.506  68.824  1.00 34.280          C  
ATOM   8526  O   GLU A 531      -5.977   5.698  69.745  1.00 34.570          O  
ATOM   8527  CB  GLU A 531      -4.442   5.397  67.072  1.00 48.040          C  
ATOM   8528  CG  GLU A 531      -5.530   5.330  65.997  1.00 48.040          C  
ATOM   8529  CD  GLU A 531      -5.340   4.177  65.047  1.00 48.040          C  
ATOM   8530  OE1 GLU A 531      -4.495   3.353  65.298  1.00 48.040          O  
ATOM   8531  OE2 GLU A 531      -6.029   4.131  64.057  1.00 48.040          O  
ATOM   8532  H   GLU A 531      -2.701   5.881  68.859  1.00 41.530          H  
ATOM   8533  HA  GLU A 531      -4.560   7.506  67.446  1.00 41.040          H  
ATOM   8534 1HB  GLU A 531      -3.474   5.423  66.572  1.00 57.650          H  
ATOM   8535 2HB  GLU A 531      -4.483   4.472  67.647  1.00 57.650          H  
ATOM   8536 1HG  GLU A 531      -6.504   5.215  66.483  1.00 57.650          H  
ATOM   8537 2HG  GLU A 531      -5.540   6.263  65.440  1.00 57.650          H  
ATOM   8538  N   SER A 532      -6.815   7.342  68.468  1.00 34.080          N  
ATOM   8539  CA  SER A 532      -8.094   7.309  69.155  1.00 34.180          C  
ATOM   8540  C   SER A 532      -8.999   6.227  68.624  1.00 33.600          C  
ATOM   8541  O   SER A 532      -9.167   6.074  67.414  1.00 33.310          O  
ATOM   8542  CB  SER A 532      -8.821   8.625  69.056  1.00 47.810          C  
ATOM   8543  OG  SER A 532     -10.127   8.503  69.585  1.00 47.810          O  
ATOM   8544  H   SER A 532      -6.660   7.998  67.719  1.00 40.900          H  
ATOM   8545  HA  SER A 532      -7.903   7.105  70.209  1.00 41.020          H  
ATOM   8546 1HB  SER A 532      -8.270   9.385  69.607  1.00 57.370          H  
ATOM   8547 2HB  SER A 532      -8.872   8.941  68.016  1.00 57.370          H  
ATOM   8548  HG  SER A 532     -10.469   9.405  69.635  1.00 57.370          H  
ATOM   8549  N   HIS A 533      -9.603   5.499  69.550  1.00 33.560          N  
ATOM   8550  CA  HIS A 533     -10.558   4.449  69.243  1.00 33.080          C  
ATOM   8551  C   HIS A 533     -11.884   4.752  69.928  1.00 32.780          C  
ATOM   8552  O   HIS A 533     -12.641   3.848  70.285  1.00 32.730          O  
ATOM   8553  CB  HIS A 533      -9.996   3.086  69.652  1.00 46.500          C  
ATOM   8554  CG  HIS A 533      -8.759   2.726  68.867  1.00 46.500          C  
ATOM   8555  ND1 HIS A 533      -8.813   2.275  67.564  1.00 46.500          N  
ATOM   8556  CD2 HIS A 533      -7.444   2.781  69.190  1.00 46.500          C  
ATOM   8557  CE1 HIS A 533      -7.581   2.069  67.123  1.00 46.500          C  
ATOM   8558  NE2 HIS A 533      -6.739   2.364  68.092  1.00 46.500          N  
ATOM   8559  H   HIS A 533      -9.379   5.684  70.517  1.00 40.270          H  
ATOM   8560  HA  HIS A 533     -10.743   4.423  68.170  1.00 39.700          H  
ATOM   8561 1HB  HIS A 533      -9.746   3.092  70.712  1.00 55.800          H  
ATOM   8562 2HB  HIS A 533     -10.746   2.314  69.489  1.00 55.800          H  
ATOM   8563  HD2 HIS A 533      -7.022   3.107  70.142  1.00 55.800          H  
ATOM   8564  HE1 HIS A 533      -7.304   1.720  66.128  1.00 55.800          H  
ATOM   8565  HE2 HIS A 533      -5.728   2.303  68.031  1.00 55.800          H  
ATOM   8566  N   ARG A 534     -12.127   6.044  70.153  1.00 32.660          N  
ATOM   8567  CA  ARG A 534     -13.355   6.520  70.777  1.00 32.470          C  
ATOM   8568  C   ARG A 534     -14.505   6.472  69.779  1.00 32.220          C  
ATOM   8569  O   ARG A 534     -14.298   6.676  68.574  1.00 31.950          O  
ATOM   8570  CB  ARG A 534     -13.174   7.948  71.280  1.00 45.530          C  
ATOM   8571  CG  ARG A 534     -14.361   8.547  72.040  1.00 45.530          C  
ATOM   8572  CD  ARG A 534     -14.039   9.881  72.590  1.00 45.530          C  
ATOM   8573  NE  ARG A 534     -15.183  10.466  73.282  1.00 45.530          N  
ATOM   8574  CZ  ARG A 534     -15.211  11.695  73.845  1.00 45.530          C  
ATOM   8575  NH1 ARG A 534     -14.150  12.478  73.801  1.00 45.530          N  
ATOM   8576  NH2 ARG A 534     -16.315  12.113  74.445  1.00 45.530          N  
ATOM   8577  H   ARG A 534     -11.436   6.731  69.845  1.00 39.190          H  
ATOM   8578  HA  ARG A 534     -13.594   5.873  71.621  1.00 38.960          H  
ATOM   8579 1HB  ARG A 534     -12.307   7.990  71.936  1.00 54.640          H  
ATOM   8580 2HB  ARG A 534     -12.970   8.600  70.432  1.00 54.640          H  
ATOM   8581 1HG  ARG A 534     -15.205   8.682  71.367  1.00 54.640          H  
ATOM   8582 2HG  ARG A 534     -14.646   7.893  72.863  1.00 54.640          H  
ATOM   8583 1HD  ARG A 534     -13.216   9.789  73.299  1.00 54.640          H  
ATOM   8584 2HD  ARG A 534     -13.751  10.543  71.773  1.00 54.640          H  
ATOM   8585  HE  ARG A 534     -16.025   9.907  73.343  1.00 54.640          H  
ATOM   8586 1HH1 ARG A 534     -13.306  12.166  73.345  1.00 54.640          H  
ATOM   8587 2HH1 ARG A 534     -14.179  13.395  74.223  1.00 54.640          H  
ATOM   8588 1HH2 ARG A 534     -17.129  11.514  74.479  1.00 54.640          H  
ATOM   8589 2HH2 ARG A 534     -16.347  13.029  74.869  1.00 54.640          H  
ATOM   8590  N   GLY A 535     -15.724   6.214  70.268  1.00 32.380          N  
ATOM   8591  CA  GLY A 535     -16.864   6.239  69.369  1.00 32.260          C  
ATOM   8592  C   GLY A 535     -16.602   5.206  68.302  1.00 31.970          C  
ATOM   8593  O   GLY A 535     -16.485   4.017  68.592  1.00 32.180          O  
ATOM   8594  H   GLY A 535     -15.851   6.016  71.249  1.00 38.860          H  
ATOM   8595 1HA  GLY A 535     -17.780   6.005  69.912  1.00 38.710          H  
ATOM   8596 2HA  GLY A 535     -16.972   7.227  68.925  1.00 38.710          H  
ATOM   8597  N   SER A 536     -16.583   5.667  67.059  1.00 31.560          N  
ATOM   8598  CA  SER A 536     -16.330   4.826  65.904  1.00 31.340          C  
ATOM   8599  C   SER A 536     -17.250   3.613  65.809  1.00 30.880          C  
ATOM   8600  O   SER A 536     -16.817   2.505  65.486  1.00 30.560          O  
ATOM   8601  CB  SER A 536     -14.874   4.400  65.971  1.00 43.960          C  
ATOM   8602  OG  SER A 536     -14.034   5.540  66.024  1.00 43.960          O  
ATOM   8603  H   SER A 536     -16.690   6.660  66.919  1.00 37.870          H  
ATOM   8604  HA  SER A 536     -16.476   5.431  65.008  1.00 37.610          H  
ATOM   8605 1HB  SER A 536     -14.697   3.773  66.843  1.00 52.760          H  
ATOM   8606 2HB  SER A 536     -14.631   3.810  65.091  1.00 52.760          H  
ATOM   8607  HG  SER A 536     -14.138   5.913  66.954  1.00 52.760          H  
ATOM   8608  N   LEU A 537     -18.537   3.836  66.061  1.00 30.940          N  
ATOM   8609  CA  LEU A 537     -19.535   2.783  65.960  1.00 30.590          C  
ATOM   8610  C   LEU A 537     -19.582   2.253  64.540  1.00 30.450          C  
ATOM   8611  O   LEU A 537     -19.651   3.025  63.584  1.00 30.760          O  
ATOM   8612  CB  LEU A 537     -20.923   3.309  66.365  1.00 42.970          C  
ATOM   8613  CG  LEU A 537     -22.112   2.282  66.355  1.00 42.970          C  
ATOM   8614  CD1 LEU A 537     -21.923   1.205  67.440  1.00 42.970          C  
ATOM   8615  CD2 LEU A 537     -23.411   3.044  66.584  1.00 42.970          C  
ATOM   8616  H   LEU A 537     -18.811   4.766  66.333  1.00 37.130          H  
ATOM   8617  HA  LEU A 537     -19.242   1.974  66.625  1.00 36.710          H  
ATOM   8618 1HB  LEU A 537     -20.852   3.726  67.367  1.00 51.560          H  
ATOM   8619 2HB  LEU A 537     -21.188   4.115  65.680  1.00 51.560          H  
ATOM   8620  HG  LEU A 537     -22.156   1.782  65.383  1.00 51.560          H  
ATOM   8621 1HD1 LEU A 537     -22.765   0.512  67.406  1.00 51.560          H  
ATOM   8622 2HD1 LEU A 537     -21.007   0.651  67.272  1.00 51.560          H  
ATOM   8623 3HD1 LEU A 537     -21.883   1.676  68.423  1.00 51.560          H  
ATOM   8624 1HD2 LEU A 537     -24.250   2.348  66.562  1.00 51.560          H  
ATOM   8625 2HD2 LEU A 537     -23.380   3.545  67.553  1.00 51.560          H  
ATOM   8626 3HD2 LEU A 537     -23.535   3.786  65.794  1.00 51.560          H  
ATOM   8627  N   LEU A 538     -19.569   0.933  64.396  1.00 30.070          N  
ATOM   8628  CA  LEU A 538     -19.595   0.328  63.081  1.00 29.970          C  
ATOM   8629  C   LEU A 538     -20.773   0.682  62.207  1.00 30.290          C  
ATOM   8630  O   LEU A 538     -21.946   0.460  62.543  1.00 30.480          O  
ATOM   8631  CB  LEU A 538     -19.596  -1.193  63.200  1.00 42.000          C  
ATOM   8632  CG  LEU A 538     -19.660  -1.979  61.856  1.00 42.000          C  
ATOM   8633  CD1 LEU A 538     -18.413  -1.748  61.047  1.00 42.000          C  
ATOM   8634  CD2 LEU A 538     -19.854  -3.419  62.158  1.00 42.000          C  
ATOM   8635  H   LEU A 538     -19.477   0.346  65.211  1.00 36.080          H  
ATOM   8636  HA  LEU A 538     -18.689   0.651  62.572  1.00 35.960          H  
ATOM   8637 1HB  LEU A 538     -18.700  -1.511  63.741  1.00 50.400          H  
ATOM   8638 2HB  LEU A 538     -20.469  -1.470  63.777  1.00 50.400          H  
ATOM   8639  HG  LEU A 538     -20.498  -1.651  61.270  1.00 50.400          H  
ATOM   8640 1HD1 LEU A 538     -18.500  -2.292  60.142  1.00 50.400          H  
ATOM   8641 2HD1 LEU A 538     -18.301  -0.706  60.804  1.00 50.400          H  
ATOM   8642 3HD1 LEU A 538     -17.550  -2.071  61.590  1.00 50.400          H  
ATOM   8643 1HD2 LEU A 538     -19.911  -3.987  61.250  1.00 50.400          H  
ATOM   8644 2HD2 LEU A 538     -19.036  -3.783  62.751  1.00 50.400          H  
ATOM   8645 3HD2 LEU A 538     -20.767  -3.519  62.700  1.00 50.400          H  
ATOM   8646  N   LEU A 539     -20.432   1.115  61.012  1.00 30.280          N  
ATOM   8647  CA  LEU A 539     -21.395   1.462  60.011  1.00 30.650          C  
ATOM   8648  C   LEU A 539     -21.866   0.144  59.449  1.00 30.670          C  
ATOM   8649  O   LEU A 539     -21.048  -0.670  59.032  1.00 30.610          O  
ATOM   8650  CB  LEU A 539     -20.692   2.267  58.924  1.00 42.760          C  
ATOM   8651  CG  LEU A 539     -19.960   3.545  59.404  1.00 42.760          C  
ATOM   8652  CD1 LEU A 539     -19.213   4.128  58.231  1.00 42.760          C  
ATOM   8653  CD2 LEU A 539     -20.948   4.538  59.998  1.00 42.760          C  
ATOM   8654  H   LEU A 539     -19.452   1.257  60.817  1.00 36.340          H  
ATOM   8655  HA  LEU A 539     -22.235   1.996  60.451  1.00 36.780          H  
ATOM   8656 1HB  LEU A 539     -19.963   1.628  58.434  1.00 51.310          H  
ATOM   8657 2HB  LEU A 539     -21.435   2.561  58.189  1.00 51.310          H  
ATOM   8658  HG  LEU A 539     -19.230   3.286  60.169  1.00 51.310          H  
ATOM   8659 1HD1 LEU A 539     -18.671   5.019  58.543  1.00 51.310          H  
ATOM   8660 2HD1 LEU A 539     -18.503   3.390  57.850  1.00 51.310          H  
ATOM   8661 3HD1 LEU A 539     -19.904   4.381  57.457  1.00 51.310          H  
ATOM   8662 1HD2 LEU A 539     -20.412   5.426  60.326  1.00 51.310          H  
ATOM   8663 2HD2 LEU A 539     -21.678   4.813  59.260  1.00 51.310          H  
ATOM   8664 3HD2 LEU A 539     -21.450   4.094  60.855  1.00 51.310          H  
ATOM   8665  N   GLY A 540     -23.167  -0.082  59.419  1.00 30.820          N  
ATOM   8666  CA  GLY A 540     -23.690  -1.354  58.942  1.00 30.900          C  
ATOM   8667  C   GLY A 540     -24.074  -2.308  60.079  1.00 31.070          C  
ATOM   8668  O   GLY A 540     -24.726  -3.323  59.828  1.00 31.160          O  
ATOM   8669  H   GLY A 540     -23.812   0.612  59.770  1.00 36.980          H  
ATOM   8670 1HA  GLY A 540     -24.565  -1.166  58.318  1.00 37.080          H  
ATOM   8671 2HA  GLY A 540     -22.951  -1.835  58.303  1.00 37.080          H  
ATOM   8672  N   GLY A 541     -23.716  -1.989  61.329  1.00 31.280          N  
ATOM   8673  CA  GLY A 541     -24.114  -2.874  62.416  1.00 31.490          C  
ATOM   8674  C   GLY A 541     -25.556  -2.581  62.779  1.00 31.730          C  
ATOM   8675  O   GLY A 541     -26.099  -1.551  62.365  1.00 31.980          O  
ATOM   8676  H   GLY A 541     -23.180  -1.137  61.536  1.00 37.540          H  
ATOM   8677 1HA  GLY A 541     -24.033  -3.904  62.115  1.00 37.790          H  
ATOM   8678 2HA  GLY A 541     -23.471  -2.715  63.279  1.00 37.790          H  
ATOM   8679  N   GLY A 542     -26.158  -3.403  63.644  1.00 31.760          N  
ATOM   8680  CA  GLY A 542     -27.549  -3.113  64.005  1.00 32.070          C  
ATOM   8681  C   GLY A 542     -28.102  -3.867  65.211  1.00 32.220          C  
ATOM   8682  O   GLY A 542     -27.364  -4.439  66.031  1.00 32.290          O  
ATOM   8683  H   GLY A 542     -25.692  -4.256  63.959  1.00 38.110          H  
ATOM   8684 1HA  GLY A 542     -27.644  -2.044  64.198  1.00 38.480          H  
ATOM   8685 2HA  GLY A 542     -28.191  -3.319  63.150  1.00 38.480          H  
ATOM   8686  N   ALA A 543     -29.440  -3.849  65.310  1.00 32.350          N  
ATOM   8687  CA  ALA A 543     -30.151  -4.399  66.461  1.00 32.620          C  
ATOM   8688  C   ALA A 543     -30.185  -5.912  66.472  1.00 32.670          C  
ATOM   8689  O   ALA A 543     -31.208  -6.548  66.208  1.00 32.880          O  
ATOM   8690  CB  ALA A 543     -31.577  -3.859  66.520  1.00 45.560          C  
ATOM   8691  H   ALA A 543     -29.990  -3.382  64.568  1.00 38.820          H  
ATOM   8692  HA  ALA A 543     -29.616  -4.077  67.355  1.00 39.140          H  
ATOM   8693 1HB  ALA A 543     -32.071  -4.240  67.411  1.00 54.670          H  
ATOM   8694 2HB  ALA A 543     -31.548  -2.769  66.557  1.00 54.670          H  
ATOM   8695 3HB  ALA A 543     -32.130  -4.168  65.640  1.00 54.670          H  
ATOM   8696  N   GLY A 544     -29.063  -6.481  66.895  1.00 32.570          N  
ATOM   8697  CA  GLY A 544     -28.863  -7.925  67.001  1.00 32.710          C  
ATOM   8698  C   GLY A 544     -29.631  -8.460  68.214  1.00 33.010          C  
ATOM   8699  O   GLY A 544     -29.623  -9.648  68.514  1.00 33.260          O  
ATOM   8700  H   GLY A 544     -28.278  -5.842  67.063  1.00 39.080          H  
ATOM   8701 1HA  GLY A 544     -29.221  -8.412  66.088  1.00 39.250          H  
ATOM   8702 2HA  GLY A 544     -27.800  -8.142  67.100  1.00 39.250          H  
ATOM   8703  N   GLN A 545     -30.275  -7.559  68.943  1.00 33.040          N  
ATOM   8704  CA  GLN A 545     -31.097  -7.876  70.086  1.00 33.400          C  
ATOM   8705  C   GLN A 545     -32.542  -8.196  69.667  1.00 33.590          C  
ATOM   8706  O   GLN A 545     -33.354  -8.573  70.512  1.00 34.060          O  
ATOM   8707  CB  GLN A 545     -31.113  -6.685  71.047  1.00 46.620          C  
ATOM   8708  CG  GLN A 545     -29.765  -6.341  71.674  1.00 46.620          C  
ATOM   8709  CD  GLN A 545     -28.845  -5.596  70.713  1.00 46.620          C  
ATOM   8710  OE1 GLN A 545     -29.304  -5.072  69.685  1.00 46.620          O  
ATOM   8711  NE2 GLN A 545     -27.557  -5.530  71.047  1.00 46.620          N  
ATOM   8712  H   GLN A 545     -30.184  -6.583  68.682  1.00 39.650          H  
ATOM   8713  HA  GLN A 545     -30.682  -8.749  70.587  1.00 40.080          H  
ATOM   8714 1HB  GLN A 545     -31.476  -5.804  70.516  1.00 55.940          H  
ATOM   8715 2HB  GLN A 545     -31.816  -6.885  71.852  1.00 55.940          H  
ATOM   8716 1HG  GLN A 545     -29.932  -5.708  72.547  1.00 55.940          H  
ATOM   8717 2HG  GLN A 545     -29.271  -7.265  71.971  1.00 55.940          H  
ATOM   8718 1HE2 GLN A 545     -26.907  -5.042  70.457  1.00 55.940          H  
ATOM   8719 2HE2 GLN A 545     -27.232  -5.958  71.894  1.00 55.940          H  
ATOM   8720  N   GLN A 546     -32.886  -8.000  68.382  1.00 33.300          N  
ATOM   8721  CA  GLN A 546     -34.272  -8.177  67.941  1.00 33.530          C  
ATOM   8722  C   GLN A 546     -34.416  -9.167  66.770  1.00 33.560          C  
ATOM   8723  O   GLN A 546     -33.519  -9.316  65.954  1.00 33.620          O  
ATOM   8724  CB  GLN A 546     -34.822  -6.803  67.552  1.00 46.850          C  
ATOM   8725  CG  GLN A 546     -34.804  -5.787  68.691  1.00 46.850          C  
ATOM   8726  CD  GLN A 546     -35.342  -4.440  68.271  1.00 46.850          C  
ATOM   8727  OE1 GLN A 546     -35.254  -4.081  67.093  1.00 46.850          O  
ATOM   8728  NE2 GLN A 546     -35.893  -3.691  69.217  1.00 46.850          N  
ATOM   8729  H   GLN A 546     -32.182  -7.698  67.696  1.00 39.960          H  
ATOM   8730  HA  GLN A 546     -34.851  -8.565  68.777  1.00 40.240          H  
ATOM   8731 1HB  GLN A 546     -34.233  -6.394  66.731  1.00 56.220          H  
ATOM   8732 2HB  GLN A 546     -35.845  -6.899  67.217  1.00 56.220          H  
ATOM   8733 1HG  GLN A 546     -35.405  -6.168  69.516  1.00 56.220          H  
ATOM   8734 2HG  GLN A 546     -33.778  -5.641  69.016  1.00 56.220          H  
ATOM   8735 1HE2 GLN A 546     -36.261  -2.787  68.992  1.00 56.220          H  
ATOM   8736 2HE2 GLN A 546     -35.937  -4.027  70.159  1.00 56.220          H  
ATOM   8737  N   GLY A 547     -35.567  -9.845  66.672  1.00 33.590          N  
ATOM   8738  CA  GLY A 547     -35.791 -10.814  65.580  1.00 33.690          C  
ATOM   8739  C   GLY A 547     -36.596 -10.500  64.272  1.00 33.980          C  
ATOM   8740  O   GLY A 547     -36.731 -11.413  63.467  1.00 33.730          O  
ATOM   8741  H   GLY A 547     -36.281  -9.706  67.376  1.00 40.310          H  
ATOM   8742 1HA  GLY A 547     -34.809 -11.150  65.255  1.00 40.430          H  
ATOM   8743 2HA  GLY A 547     -36.239 -11.696  66.029  1.00 40.430          H  
ATOM   8744  N   PRO A 548     -37.173  -9.310  63.997  1.00 34.560          N  
ATOM   8745  CA  PRO A 548     -37.931  -9.063  62.760  1.00 34.950          C  
ATOM   8746  C   PRO A 548     -37.092  -9.259  61.488  1.00 35.000          C  
ATOM   8747  O   PRO A 548     -35.940  -8.863  61.438  1.00 34.840          O  
ATOM   8748  CB  PRO A 548     -38.293  -7.576  62.907  1.00 52.430          C  
ATOM   8749  CG  PRO A 548     -38.312  -7.333  64.400  1.00 52.430          C  
ATOM   8750  CD  PRO A 548     -37.216  -8.203  64.960  1.00 52.430          C  
ATOM   8751  HA  PRO A 548     -38.824  -9.696  62.734  1.00 41.940          H  
ATOM   8752 1HB  PRO A 548     -37.559  -6.958  62.369  1.00 62.910          H  
ATOM   8753 2HB  PRO A 548     -39.271  -7.393  62.434  1.00 62.910          H  
ATOM   8754 1HG  PRO A 548     -38.132  -6.263  64.607  1.00 62.910          H  
ATOM   8755 2HG  PRO A 548     -39.296  -7.573  64.823  1.00 62.910          H  
ATOM   8756 1HD  PRO A 548     -36.268  -7.665  64.985  1.00 62.910          H  
ATOM   8757 2HD  PRO A 548     -37.563  -8.522  65.938  1.00 62.910          H  
ATOM   8758  N   LEU A 549     -37.697  -9.783  60.426  1.00 35.250          N  
ATOM   8759  CA  LEU A 549     -36.980  -9.987  59.176  1.00 35.490          C  
ATOM   8760  C   LEU A 549     -37.423  -8.940  58.178  1.00 35.630          C  
ATOM   8761  O   LEU A 549     -38.576  -8.504  58.233  1.00 36.030          O  
ATOM   8762  CB  LEU A 549     -37.272 -11.372  58.580  1.00 49.590          C  
ATOM   8763  CG  LEU A 549     -36.532 -12.581  59.127  1.00 49.590          C  
ATOM   8764  CD1 LEU A 549     -37.122 -12.988  60.459  1.00 49.590          C  
ATOM   8765  CD2 LEU A 549     -36.644 -13.719  58.114  1.00 49.590          C  
ATOM   8766  H   LEU A 549     -38.671 -10.082  60.463  1.00 42.300          H  
ATOM   8767  HA  LEU A 549     -35.932  -9.896  59.378  1.00 42.590          H  
ATOM   8768 1HB  LEU A 549     -38.293 -11.564  58.778  1.00 59.510          H  
ATOM   8769 2HB  LEU A 549     -37.149 -11.349  57.507  1.00 59.510          H  
ATOM   8770  HG  LEU A 549     -35.489 -12.333  59.282  1.00 59.510          H  
ATOM   8771 1HD1 LEU A 549     -36.592 -13.852  60.840  1.00 59.510          H  
ATOM   8772 2HD1 LEU A 549     -37.038 -12.197  61.171  1.00 59.510          H  
ATOM   8773 3HD1 LEU A 549     -38.175 -13.230  60.321  1.00 59.510          H  
ATOM   8774 1HD2 LEU A 549     -36.126 -14.593  58.476  1.00 59.510          H  
ATOM   8775 2HD2 LEU A 549     -37.683 -13.977  57.961  1.00 59.510          H  
ATOM   8776 3HD2 LEU A 549     -36.208 -13.411  57.165  1.00 59.510          H  
ATOM   8777  N   PRO A 550     -36.600  -8.597  57.172  1.00 35.400          N  
ATOM   8778  CA  PRO A 550     -36.933  -7.650  56.121  1.00 35.580          C  
ATOM   8779  C   PRO A 550     -38.327  -7.895  55.527  1.00 36.110          C  
ATOM   8780  O   PRO A 550     -39.034  -6.936  55.204  1.00 36.360          O  
ATOM   8781  CB  PRO A 550     -35.817  -7.918  55.110  1.00 53.370          C  
ATOM   8782  CG  PRO A 550     -34.634  -8.343  55.972  1.00 53.370          C  
ATOM   8783  CD  PRO A 550     -35.224  -9.170  57.072  1.00 53.370          C  
ATOM   8784  HA  PRO A 550     -36.851  -6.623  56.519  1.00 42.700          H  
ATOM   8785 1HB  PRO A 550     -36.138  -8.678  54.394  1.00 64.040          H  
ATOM   8786 2HB  PRO A 550     -35.608  -7.005  54.531  1.00 64.040          H  
ATOM   8787 1HG  PRO A 550     -33.876  -8.878  55.371  1.00 64.040          H  
ATOM   8788 2HG  PRO A 550     -34.143  -7.451  56.386  1.00 64.040          H  
ATOM   8789 1HD  PRO A 550     -35.226 -10.234  56.811  1.00 64.040          H  
ATOM   8790 2HD  PRO A 550     -34.632  -8.950  57.973  1.00 64.040          H  
ATOM   8791  N   ARG A 551     -38.748  -9.168  55.406  1.00 36.320          N  
ATOM   8792  CA  ARG A 551     -40.082  -9.445  54.890  1.00 36.930          C  
ATOM   8793  C   ARG A 551     -40.783 -10.549  55.695  1.00 37.260          C  
ATOM   8794  O   ARG A 551     -41.512 -11.348  55.111  1.00 37.660          O  
ATOM   8795  CB  ARG A 551     -39.962  -9.913  53.437  1.00 51.460          C  
ATOM   8796  CG  ARG A 551     -39.421  -8.864  52.466  1.00 51.460          C  
ATOM   8797  CD  ARG A 551     -39.182  -9.379  51.087  1.00 51.460          C  
ATOM   8798  NE  ARG A 551     -37.992 -10.260  51.023  1.00 51.460          N  
ATOM   8799  CZ  ARG A 551     -37.433 -10.753  49.879  1.00 51.460          C  
ATOM   8800  NH1 ARG A 551     -37.937 -10.456  48.702  1.00 51.460          N  
ATOM   8801  NH2 ARG A 551     -36.359 -11.532  49.930  1.00 51.460          N  
ATOM   8802  H   ARG A 551     -38.157  -9.948  55.650  1.00 43.580          H  
ATOM   8803  HA  ARG A 551     -40.678  -8.534  54.942  1.00 44.320          H  
ATOM   8804 1HB  ARG A 551     -39.320 -10.791  53.386  1.00 61.750          H  
ATOM   8805 2HB  ARG A 551     -40.944 -10.210  53.069  1.00 61.750          H  
ATOM   8806 1HG  ARG A 551     -40.120  -8.033  52.412  1.00 61.750          H  
ATOM   8807 2HG  ARG A 551     -38.461  -8.502  52.819  1.00 61.750          H  
ATOM   8808 1HD  ARG A 551     -40.053  -9.953  50.767  1.00 61.750          H  
ATOM   8809 2HD  ARG A 551     -39.029  -8.536  50.417  1.00 61.750          H  
ATOM   8810  HE  ARG A 551     -37.561 -10.516  51.896  1.00 61.750          H  
ATOM   8811 1HH1 ARG A 551     -38.746  -9.864  48.621  1.00 61.750          H  
ATOM   8812 2HH1 ARG A 551     -37.493 -10.836  47.861  1.00 61.750          H  
ATOM   8813 1HH2 ARG A 551     -35.946 -11.792  50.812  1.00 61.750          H  
ATOM   8814 2HH2 ARG A 551     -35.931 -11.864  49.046  1.00 61.750          H  
ATOM   8815  N   SER A 552     -40.661 -10.538  57.033  1.00 37.150          N  
ATOM   8816  CA  SER A 552     -41.292 -11.601  57.844  1.00 37.510          C  
ATOM   8817  C   SER A 552     -41.199 -11.376  59.367  1.00 37.750          C  
ATOM   8818  O   SER A 552     -40.293 -10.703  59.852  1.00 37.600          O  
ATOM   8819  CB  SER A 552     -40.662 -12.962  57.527  1.00 52.370          C  
ATOM   8820  OG  SER A 552     -41.221 -14.002  58.309  1.00 52.370          O  
ATOM   8821  H   SER A 552     -40.088  -9.810  57.480  1.00 44.580          H  
ATOM   8822  HA  SER A 552     -42.337 -11.630  57.549  1.00 45.010          H  
ATOM   8823 1HB  SER A 552     -40.809 -13.202  56.485  1.00 62.840          H  
ATOM   8824 2HB  SER A 552     -39.618 -12.921  57.684  1.00 62.840          H  
ATOM   8825  HG  SER A 552     -40.943 -13.861  59.255  1.00 62.840          H  
ATOM   8826  N   PRO A 553     -42.140 -11.867  60.172  1.00 38.210          N  
ATOM   8827  CA  PRO A 553     -41.995 -11.935  61.608  1.00 38.470          C  
ATOM   8828  C   PRO A 553     -40.945 -13.002  61.870  1.00 38.010          C  
ATOM   8829  O   PRO A 553     -40.703 -13.833  60.988  1.00 37.800          O  
ATOM   8830  CB  PRO A 553     -43.394 -12.330  62.088  1.00 57.700          C  
ATOM   8831  CG  PRO A 553     -44.011 -13.060  60.903  1.00 57.700          C  
ATOM   8832  CD  PRO A 553     -43.455 -12.352  59.668  1.00 57.700          C  
ATOM   8833  HA  PRO A 553     -41.679 -10.958  62.005  1.00 46.160          H  
ATOM   8834 1HB  PRO A 553     -43.307 -12.977  62.979  1.00 69.250          H  
ATOM   8835 2HB  PRO A 553     -43.958 -11.435  62.393  1.00 69.250          H  
ATOM   8836 1HG  PRO A 553     -43.723 -14.126  60.931  1.00 69.250          H  
ATOM   8837 2HG  PRO A 553     -45.110 -13.027  60.960  1.00 69.250          H  
ATOM   8838 1HD  PRO A 553     -43.364 -13.090  58.870  1.00 69.250          H  
ATOM   8839 2HD  PRO A 553     -44.096 -11.504  59.379  1.00 69.250          H  
ATOM   8840  N   LEU A 554     -40.320 -12.998  63.041  1.00 37.910          N  
ATOM   8841  CA  LEU A 554     -39.374 -14.065  63.335  1.00 37.550          C  
ATOM   8842  C   LEU A 554     -40.163 -15.374  63.239  1.00 37.770          C  
ATOM   8843  O   LEU A 554     -41.233 -15.453  63.847  1.00 38.130          O  
ATOM   8844  CB  LEU A 554     -38.798 -13.909  64.757  1.00 52.710          C  
ATOM   8845  CG  LEU A 554     -37.648 -14.904  65.176  1.00 52.710          C  
ATOM   8846  CD1 LEU A 554     -36.373 -14.620  64.370  1.00 52.710          C  
ATOM   8847  CD2 LEU A 554     -37.361 -14.758  66.676  1.00 52.710          C  
ATOM   8848  H   LEU A 554     -40.516 -12.288  63.732  1.00 45.490          H  
ATOM   8849  HA  LEU A 554     -38.572 -14.014  62.620  1.00 45.060          H  
ATOM   8850 1HB  LEU A 554     -38.407 -12.901  64.856  1.00 63.260          H  
ATOM   8851 2HB  LEU A 554     -39.610 -14.029  65.470  1.00 63.260          H  
ATOM   8852  HG  LEU A 554     -37.964 -15.931  64.961  1.00 63.260          H  
ATOM   8853 1HD1 LEU A 554     -35.598 -15.322  64.670  1.00 63.260          H  
ATOM   8854 2HD1 LEU A 554     -36.537 -14.718  63.316  1.00 63.260          H  
ATOM   8855 3HD1 LEU A 554     -36.037 -13.617  64.573  1.00 63.260          H  
ATOM   8856 1HD2 LEU A 554     -36.568 -15.454  66.968  1.00 63.260          H  
ATOM   8857 2HD2 LEU A 554     -37.041 -13.745  66.896  1.00 63.260          H  
ATOM   8858 3HD2 LEU A 554     -38.264 -14.981  67.240  1.00 63.260          H  
ATOM   8859  N   PRO A 555     -39.727 -16.394  62.469  1.00 37.630          N  
ATOM   8860  CA  PRO A 555     -40.401 -17.673  62.334  1.00 37.900          C  
ATOM   8861  C   PRO A 555     -40.648 -18.313  63.675  1.00 38.580          C  
ATOM   8862  O   PRO A 555     -39.755 -18.319  64.526  1.00 39.000          O  
ATOM   8863  CB  PRO A 555     -39.412 -18.487  61.494  1.00 56.850          C  
ATOM   8864  CG  PRO A 555     -38.646 -17.456  60.707  1.00 56.850          C  
ATOM   8865  CD  PRO A 555     -38.513 -16.281  61.638  1.00 56.850          C  
ATOM   8866  HA  PRO A 555     -41.355 -17.515  61.792  1.00 45.480          H  
ATOM   8867 1HB  PRO A 555     -38.765 -19.085  62.161  1.00 68.220          H  
ATOM   8868 2HB  PRO A 555     -39.951 -19.198  60.856  1.00 68.220          H  
ATOM   8869 1HG  PRO A 555     -37.673 -17.858  60.388  1.00 68.220          H  
ATOM   8870 2HG  PRO A 555     -39.198 -17.196  59.787  1.00 68.220          H  
ATOM   8871 1HD  PRO A 555     -37.605 -16.362  62.235  1.00 68.220          H  
ATOM   8872 2HD  PRO A 555     -38.552 -15.394  61.013  1.00 68.220          H  
ATOM   8873  N   GLN A 556     -41.833 -18.875  63.847  1.00 38.730          N  
ATOM   8874  CA  GLN A 556     -42.218 -19.545  65.072  1.00 39.400          C  
ATOM   8875  C   GLN A 556     -42.455 -21.022  64.786  1.00 39.720          C  
ATOM   8876  O   GLN A 556     -42.638 -21.374  63.620  1.00 39.610          O  
ATOM   8877  CB  GLN A 556     -43.471 -18.889  65.658  1.00 54.890          C  
ATOM   8878  CG  GLN A 556     -43.285 -17.424  65.943  1.00 54.890          C  
ATOM   8879  CD  GLN A 556     -42.222 -17.195  66.981  1.00 54.890          C  
ATOM   8880  OE1 GLN A 556     -42.253 -17.780  68.072  1.00 54.890          O  
ATOM   8881  NE2 GLN A 556     -41.264 -16.357  66.637  1.00 54.890          N  
ATOM   8882  H   GLN A 556     -42.503 -18.831  63.090  1.00 46.480          H  
ATOM   8883  HA  GLN A 556     -41.406 -19.424  65.777  1.00 47.280          H  
ATOM   8884 1HB  GLN A 556     -44.292 -18.990  64.950  1.00 65.870          H  
ATOM   8885 2HB  GLN A 556     -43.774 -19.382  66.573  1.00 65.870          H  
ATOM   8886 1HG  GLN A 556     -42.984 -16.913  65.031  1.00 65.870          H  
ATOM   8887 2HG  GLN A 556     -44.219 -17.008  66.311  1.00 65.870          H  
ATOM   8888 1HE2 GLN A 556     -40.512 -16.163  67.260  1.00 65.870          H  
ATOM   8889 2HE2 GLN A 556     -41.286 -15.924  65.706  1.00 65.870          H  
ATOM   8890  N   PRO A 557     -42.391 -21.915  65.790  1.00 40.170          N  
ATOM   8891  CA  PRO A 557     -42.784 -23.308  65.689  1.00 40.570          C  
ATOM   8892  C   PRO A 557     -44.244 -23.349  65.280  1.00 40.810          C  
ATOM   8893  O   PRO A 557     -45.004 -22.457  65.655  1.00 41.170          O  
ATOM   8894  CB  PRO A 557     -42.585 -23.832  67.115  1.00 60.860          C  
ATOM   8895  CG  PRO A 557     -41.550 -22.906  67.725  1.00 60.860          C  
ATOM   8896  CD  PRO A 557     -41.823 -21.545  67.110  1.00 60.860          C  
ATOM   8897  HA  PRO A 557     -42.147 -23.829  64.958  1.00 48.680          H  
ATOM   8898 1HB  PRO A 557     -43.551 -23.820  67.651  1.00 73.030          H  
ATOM   8899 2HB  PRO A 557     -42.255 -24.880  67.085  1.00 73.030          H  
ATOM   8900 1HG  PRO A 557     -41.655 -22.898  68.821  1.00 73.030          H  
ATOM   8901 2HG  PRO A 557     -40.536 -23.273  67.508  1.00 73.030          H  
ATOM   8902 1HD  PRO A 557     -42.542 -20.975  67.712  1.00 73.030          H  
ATOM   8903 2HD  PRO A 557     -40.854 -21.038  67.016  1.00 73.030          H  
ATOM   8904  N   SER A 558     -44.642 -24.370  64.535  1.00 40.660          N  
ATOM   8905  CA  SER A 558     -46.027 -24.491  64.106  1.00 40.920          C  
ATOM   8906  C   SER A 558     -46.972 -24.603  65.291  1.00 40.960          C  
ATOM   8907  O   SER A 558     -46.671 -25.274  66.280  1.00 40.930          O  
ATOM   8908  CB  SER A 558     -46.191 -25.726  63.236  1.00 57.180          C  
ATOM   8909  OG  SER A 558     -45.449 -25.622  62.048  1.00 57.180          O  
ATOM   8910  H   SER A 558     -43.980 -25.072  64.238  1.00 48.790          H  
ATOM   8911  HA  SER A 558     -46.293 -23.601  63.535  1.00 49.100          H  
ATOM   8912 1HB  SER A 558     -45.866 -26.601  63.795  1.00 68.620          H  
ATOM   8913 2HB  SER A 558     -47.247 -25.867  63.004  1.00 68.620          H  
ATOM   8914  HG  SER A 558     -45.600 -26.443  61.568  1.00 68.620          H  
ATOM   8915  N   ASN A 559     -48.132 -23.975  65.168  1.00 41.090          N  
ATOM   8916  CA  ASN A 559     -49.154 -24.038  66.194  1.00 41.200          C  
ATOM   8917  C   ASN A 559     -50.059 -25.238  65.952  1.00 40.820          C  
ATOM   8918  O   ASN A 559     -50.031 -25.806  64.857  1.00 40.490          O  
ATOM   8919  CB  ASN A 559     -49.980 -22.769  66.191  1.00 57.640          C  
ATOM   8920  CG  ASN A 559     -49.206 -21.595  66.611  1.00 57.640          C  
ATOM   8921  OD1 ASN A 559     -48.404 -21.657  67.549  1.00 57.640          O  
ATOM   8922  ND2 ASN A 559     -49.421 -20.499  65.939  1.00 57.640          N  
ATOM   8923  H   ASN A 559     -48.303 -23.422  64.338  1.00 49.310          H  
ATOM   8924  HA  ASN A 559     -48.649 -24.128  67.147  1.00 49.440          H  
ATOM   8925 1HB  ASN A 559     -50.354 -22.594  65.194  1.00 69.160          H  
ATOM   8926 2HB  ASN A 559     -50.849 -22.878  66.836  1.00 69.160          H  
ATOM   8927 1HD2 ASN A 559     -48.922 -19.667  66.174  1.00 69.160          H  
ATOM   8928 2HD2 ASN A 559     -50.087 -20.489  65.190  1.00 69.160          H  
ATOM   8929  N   PRO A 560     -50.756 -25.747  66.980  1.00 40.890          N  
ATOM   8930  CA  PRO A 560     -51.824 -26.711  66.846  1.00 40.670          C  
ATOM   8931  C   PRO A 560     -52.878 -26.052  65.976  1.00 40.590          C  
ATOM   8932  O   PRO A 560     -53.059 -24.845  66.073  1.00 40.770          O  
ATOM   8933  CB  PRO A 560     -52.305 -26.904  68.290  1.00 61.010          C  
ATOM   8934  CG  PRO A 560     -51.108 -26.525  69.147  1.00 61.010          C  
ATOM   8935  CD  PRO A 560     -50.411 -25.414  68.384  1.00 61.010          C  
ATOM   8936  HA  PRO A 560     -51.441 -27.639  66.394  1.00 48.800          H  
ATOM   8937 1HB  PRO A 560     -53.186 -26.270  68.476  1.00 73.210          H  
ATOM   8938 2HB  PRO A 560     -52.625 -27.945  68.441  1.00 73.210          H  
ATOM   8939 1HG  PRO A 560     -51.447 -26.202  70.146  1.00 73.210          H  
ATOM   8940 2HG  PRO A 560     -50.460 -27.400  69.304  1.00 73.210          H  
ATOM   8941 1HD  PRO A 560     -50.801 -24.426  68.669  1.00 73.210          H  
ATOM   8942 2HD  PRO A 560     -49.333 -25.521  68.580  1.00 73.210          H  
ATOM   8943  N   ASP A 561     -53.583 -26.826  65.163  1.00 40.370          N  
ATOM   8944  CA  ASP A 561     -54.633 -26.273  64.302  1.00 40.340          C  
ATOM   8945  C   ASP A 561     -55.962 -26.225  65.074  1.00 40.480          C  
ATOM   8946  O   ASP A 561     -56.575 -27.269  65.307  1.00 40.470          O  
ATOM   8947  CB  ASP A 561     -54.723 -27.189  63.052  1.00 56.490          C  
ATOM   8948  CG  ASP A 561     -55.695 -26.772  61.946  1.00 56.490          C  
ATOM   8949  OD1 ASP A 561     -56.447 -25.872  62.148  1.00 56.490          O  
ATOM   8950  OD2 ASP A 561     -55.677 -27.383  60.901  1.00 56.490          O  
ATOM   8951  H   ASP A 561     -53.394 -27.817  65.129  1.00 48.440          H  
ATOM   8952  HA  ASP A 561     -54.356 -25.258  64.004  1.00 48.410          H  
ATOM   8953 1HB  ASP A 561     -53.732 -27.262  62.604  1.00 67.790          H  
ATOM   8954 2HB  ASP A 561     -54.999 -28.193  63.373  1.00 67.790          H  
ATOM   8955  N   SER A 562     -56.384 -25.024  65.531  1.00 40.670          N  
ATOM   8956  CA  SER A 562     -57.597 -24.933  66.349  1.00 40.900          C  
ATOM   8957  C   SER A 562     -58.745 -24.323  65.561  1.00 40.910          C  
ATOM   8958  O   SER A 562     -58.605 -23.965  64.387  1.00 40.720          O  
ATOM   8959  CB  SER A 562     -57.386 -24.061  67.567  1.00 57.170          C  
ATOM   8960  OG  SER A 562     -57.447 -22.723  67.208  1.00 57.170          O  
ATOM   8961  H   SER A 562     -55.855 -24.161  65.338  1.00 48.800          H  
ATOM   8962  HA  SER A 562     -57.885 -25.924  66.670  1.00 49.080          H  
ATOM   8963 1HB  SER A 562     -58.139 -24.283  68.320  1.00 68.600          H  
ATOM   8964 2HB  SER A 562     -56.410 -24.279  68.001  1.00 68.600          H  
ATOM   8965  HG  SER A 562     -56.647 -22.565  66.644  1.00 68.600          H  
ATOM   8966  N   ARG A 563     -59.901 -24.219  66.205  1.00 41.190          N  
ATOM   8967  CA  ARG A 563     -61.065 -23.606  65.587  1.00 41.310          C  
ATOM   8968  C   ARG A 563     -61.416 -22.284  66.274  1.00 41.360          C  
ATOM   8969  O   ARG A 563     -62.552 -21.813  66.194  1.00 41.390          O  
ATOM   8970  CB  ARG A 563     -62.214 -24.607  65.585  1.00 57.790          C  
ATOM   8971  CG  ARG A 563     -61.902 -25.847  64.713  1.00 57.790          C  
ATOM   8972  CD  ARG A 563     -61.886 -25.539  63.242  1.00 57.790          C  
ATOM   8973  NE  ARG A 563     -61.448 -26.670  62.455  1.00 57.790          N  
ATOM   8974  CZ  ARG A 563     -60.145 -26.889  62.099  1.00 57.790          C  
ATOM   8975  NH1 ARG A 563     -59.178 -26.051  62.465  1.00 57.790          N  
ATOM   8976  NH2 ARG A 563     -59.830 -27.945  61.366  1.00 57.790          N  
ATOM   8977  H   ARG A 563     -59.966 -24.560  67.154  1.00 49.430          H  
ATOM   8978  HA  ARG A 563     -60.818 -23.352  64.563  1.00 49.570          H  
ATOM   8979 1HB  ARG A 563     -62.419 -24.941  66.601  1.00 69.340          H  
ATOM   8980 2HB  ARG A 563     -63.119 -24.136  65.200  1.00 69.340          H  
ATOM   8981 1HG  ARG A 563     -60.927 -26.250  64.982  1.00 69.340          H  
ATOM   8982 2HG  ARG A 563     -62.661 -26.607  64.889  1.00 69.340          H  
ATOM   8983 1HD  ARG A 563     -62.902 -25.295  62.932  1.00 69.340          H  
ATOM   8984 2HD  ARG A 563     -61.249 -24.711  63.001  1.00 69.340          H  
ATOM   8985  HE  ARG A 563     -62.146 -27.334  62.147  1.00 69.340          H  
ATOM   8986 1HH1 ARG A 563     -59.339 -25.223  63.039  1.00 69.340          H  
ATOM   8987 2HH1 ARG A 563     -58.202 -26.209  62.183  1.00 69.340          H  
ATOM   8988 1HH2 ARG A 563     -60.543 -28.593  61.071  1.00 69.340          H  
ATOM   8989 2HH2 ARG A 563     -58.858 -28.097  61.104  1.00 69.340          H  
ATOM   8990  N   HIS A 564     -60.437 -21.722  66.985  1.00 41.430          N  
ATOM   8991  CA  HIS A 564     -60.586 -20.444  67.669  1.00 41.540          C  
ATOM   8992  C   HIS A 564     -60.665 -19.313  66.640  1.00 41.730          C  
ATOM   8993  O   HIS A 564     -59.960 -19.327  65.626  1.00 41.740          O  
ATOM   8994  CB  HIS A 564     -59.441 -20.200  68.652  1.00 58.110          C  
ATOM   8995  CG  HIS A 564     -59.688 -19.040  69.571  1.00 58.110          C  
ATOM   8996  ND1 HIS A 564     -59.539 -17.722  69.179  1.00 58.110          N  
ATOM   8997  CD2 HIS A 564     -60.079 -19.009  70.868  1.00 58.110          C  
ATOM   8998  CE1 HIS A 564     -59.834 -16.929  70.209  1.00 58.110          C  
ATOM   8999  NE2 HIS A 564     -60.163 -17.691  71.238  1.00 58.110          N  
ATOM   9000  H   HIS A 564     -59.522 -22.177  67.011  1.00 49.720          H  
ATOM   9001  HA  HIS A 564     -61.515 -20.440  68.236  1.00 49.850          H  
ATOM   9002 1HB  HIS A 564     -59.281 -21.093  69.255  1.00 69.730          H  
ATOM   9003 2HB  HIS A 564     -58.526 -20.008  68.103  1.00 69.730          H  
ATOM   9004  HD2 HIS A 564     -60.291 -19.873  71.500  1.00 69.730          H  
ATOM   9005  HE1 HIS A 564     -59.806 -15.835  70.209  1.00 69.730          H  
ATOM   9006  HE2 HIS A 564     -60.432 -17.361  72.159  1.00 69.730          H  
ATOM   9007  N   GLY A 565     -61.503 -18.315  66.903  1.00 41.920          N  
ATOM   9008  CA  GLY A 565     -61.683 -17.181  65.993  1.00 42.180          C  
ATOM   9009  C   GLY A 565     -60.404 -16.410  65.628  1.00 41.950          C  
ATOM   9010  O   GLY A 565     -60.305 -15.866  64.528  1.00 41.710          O  
ATOM   9011  H   GLY A 565     -62.046 -18.352  67.753  1.00 50.300          H  
ATOM   9012 1HA  GLY A 565     -62.150 -17.543  65.077  1.00 50.620          H  
ATOM   9013 2HA  GLY A 565     -62.393 -16.487  66.441  1.00 50.620          H  
ATOM   9014  N   GLU A 566     -59.427 -16.355  66.536  1.00 42.090          N  
ATOM   9015  CA  GLU A 566     -58.177 -15.637  66.290  1.00 41.990          C  
ATOM   9016  C   GLU A 566     -57.063 -16.560  65.790  1.00 41.610          C  
ATOM   9017  O   GLU A 566     -55.896 -16.161  65.677  1.00 41.550          O  
ATOM   9018  CB  GLU A 566     -57.724 -14.910  67.563  1.00 58.830          C  
ATOM   9019  CG  GLU A 566     -58.687 -13.814  68.043  1.00 58.830          C  
ATOM   9020  CD  GLU A 566     -58.244 -13.135  69.318  1.00 58.830          C  
ATOM   9021  OE1 GLU A 566     -57.211 -13.483  69.836  1.00 58.830          O  
ATOM   9022  OE2 GLU A 566     -58.954 -12.273  69.778  1.00 58.830          O  
ATOM   9023  H   GLU A 566     -59.537 -16.808  67.449  1.00 50.510          H  
ATOM   9024  HA  GLU A 566     -58.359 -14.889  65.519  1.00 50.390          H  
ATOM   9025 1HB  GLU A 566     -57.603 -15.632  68.369  1.00 70.590          H  
ATOM   9026 2HB  GLU A 566     -56.753 -14.448  67.392  1.00 70.590          H  
ATOM   9027 1HG  GLU A 566     -58.777 -13.065  67.259  1.00 70.590          H  
ATOM   9028 2HG  GLU A 566     -59.671 -14.255  68.194  1.00 70.590          H  
ATOM   9029  N   ASP A 567     -57.374 -17.817  65.509  1.00 41.390          N  
ATOM   9030  CA  ASP A 567     -56.293 -18.686  65.102  1.00 41.100          C  
ATOM   9031  C   ASP A 567     -55.983 -18.518  63.620  1.00 40.860          C  
ATOM   9032  O   ASP A 567     -56.622 -19.107  62.746  1.00 40.700          O  
ATOM   9033  CB  ASP A 567     -56.586 -20.148  65.405  1.00 57.660          C  
ATOM   9034  CG  ASP A 567     -55.367 -21.016  65.102  1.00 57.660          C  
ATOM   9035  OD1 ASP A 567     -54.406 -20.463  64.572  1.00 57.660          O  
ATOM   9036  OD2 ASP A 567     -55.358 -22.197  65.464  1.00 57.660          O  
ATOM   9037  H   ASP A 567     -58.334 -18.167  65.563  1.00 49.670          H  
ATOM   9038  HA  ASP A 567     -55.403 -18.412  65.666  1.00 49.320          H  
ATOM   9039 1HB  ASP A 567     -56.853 -20.253  66.449  1.00 69.190          H  
ATOM   9040 2HB  ASP A 567     -57.440 -20.490  64.808  1.00 69.190          H  
ATOM   9041  N   GLU A 568     -54.964 -17.712  63.358  1.00 40.900          N  
ATOM   9042  CA  GLU A 568     -54.519 -17.375  62.008  1.00 40.750          C  
ATOM   9043  C   GLU A 568     -53.539 -18.412  61.430  1.00 40.590          C  
ATOM   9044  O   GLU A 568     -52.987 -18.209  60.342  1.00 40.400          O  
ATOM   9045  CB  GLU A 568     -53.883 -15.978  61.985  1.00 57.110          C  
ATOM   9046  CG  GLU A 568     -54.858 -14.834  62.295  1.00 57.110          C  
ATOM   9047  CD  GLU A 568     -54.206 -13.464  62.281  1.00 57.110          C  
ATOM   9048  OE1 GLU A 568     -53.010 -13.395  62.121  1.00 57.110          O  
ATOM   9049  OE2 GLU A 568     -54.911 -12.490  62.416  1.00 57.110          O  
ATOM   9050  H   GLU A 568     -54.548 -17.257  64.170  1.00 49.080          H  
ATOM   9051  HA  GLU A 568     -55.397 -17.354  61.362  1.00 48.900          H  
ATOM   9052 1HB  GLU A 568     -53.075 -15.937  62.715  1.00 68.530          H  
ATOM   9053 2HB  GLU A 568     -53.449 -15.789  61.004  1.00 68.530          H  
ATOM   9054 1HG  GLU A 568     -55.658 -14.850  61.558  1.00 68.530          H  
ATOM   9055 2HG  GLU A 568     -55.305 -15.008  63.275  1.00 68.530          H  
ATOM   9056  N   HIS A 569     -53.268 -19.489  62.181  1.00 40.720          N  
ATOM   9057  CA  HIS A 569     -52.366 -20.558  61.747  1.00 40.650          C  
ATOM   9058  C   HIS A 569     -52.820 -21.176  60.433  1.00 40.340          C  
ATOM   9059  O   HIS A 569     -53.992 -21.518  60.260  1.00 40.690          O  
ATOM   9060  CB  HIS A 569     -52.266 -21.654  62.818  1.00 56.940          C  
ATOM   9061  CG  HIS A 569     -51.346 -22.778  62.460  1.00 56.940          C  
ATOM   9062  ND1 HIS A 569     -49.966 -22.638  62.373  1.00 56.940          N  
ATOM   9063  CD2 HIS A 569     -51.616 -24.071  62.172  1.00 56.940          C  
ATOM   9064  CE1 HIS A 569     -49.441 -23.803  62.023  1.00 56.940          C  
ATOM   9065  NE2 HIS A 569     -50.420 -24.684  61.904  1.00 56.940          N  
ATOM   9066  H   HIS A 569     -53.746 -19.614  63.085  1.00 48.860          H  
ATOM   9067  HA  HIS A 569     -51.368 -20.151  61.592  1.00 48.780          H  
ATOM   9068 1HB  HIS A 569     -51.938 -21.218  63.758  1.00 68.330          H  
ATOM   9069 2HB  HIS A 569     -53.257 -22.080  62.992  1.00 68.330          H  
ATOM   9070  HD2 HIS A 569     -52.603 -24.534  62.151  1.00 68.330          H  
ATOM   9071  HE1 HIS A 569     -48.386 -24.006  61.864  1.00 68.330          H  
ATOM   9072  HE2 HIS A 569     -50.314 -25.655  61.654  1.00 68.330          H  
ATOM   9073  N   GLN A 570     -51.892 -21.309  59.492  1.00 39.780          N  
ATOM   9074  CA  GLN A 570     -52.226 -21.886  58.201  1.00 39.500          C  
ATOM   9075  C   GLN A 570     -51.791 -23.347  58.134  1.00 39.150          C  
ATOM   9076  O   GLN A 570     -50.833 -23.715  58.805  1.00 39.010          O  
ATOM   9077  CB  GLN A 570     -51.584 -21.064  57.083  1.00 55.410          C  
ATOM   9078  CG  GLN A 570     -52.057 -19.635  57.085  1.00 55.410          C  
ATOM   9079  CD  GLN A 570     -53.547 -19.562  56.852  1.00 55.410          C  
ATOM   9080  OE1 GLN A 570     -54.047 -20.063  55.835  1.00 55.410          O  
ATOM   9081  NE2 GLN A 570     -54.266 -18.967  57.799  1.00 55.410          N  
ATOM   9082  H   GLN A 570     -50.944 -21.016  59.691  1.00 47.740          H  
ATOM   9083  HA  GLN A 570     -53.295 -21.811  58.099  1.00 47.400          H  
ATOM   9084 1HB  GLN A 570     -50.503 -21.063  57.211  1.00 66.490          H  
ATOM   9085 2HB  GLN A 570     -51.794 -21.499  56.112  1.00 66.490          H  
ATOM   9086 1HG  GLN A 570     -51.844 -19.185  58.053  1.00 66.490          H  
ATOM   9087 2HG  GLN A 570     -51.554 -19.083  56.293  1.00 66.490          H  
ATOM   9088 1HE2 GLN A 570     -55.257 -18.900  57.715  1.00 66.490          H  
ATOM   9089 2HE2 GLN A 570     -53.805 -18.587  58.639  1.00 66.490          H  
ATOM   9090  N   PRO A 571     -52.424 -24.184  57.288  1.00 39.060          N  
ATOM   9091  CA  PRO A 571     -52.067 -25.571  57.057  1.00 38.800          C  
ATOM   9092  C   PRO A 571     -50.621 -25.652  56.550  1.00 38.450          C  
ATOM   9093  O   PRO A 571     -50.167 -24.730  55.880  1.00 38.420          O  
ATOM   9094  CB  PRO A 571     -53.062 -25.993  55.961  1.00 58.200          C  
ATOM   9095  CG  PRO A 571     -54.237 -25.080  56.135  1.00 58.200          C  
ATOM   9096  CD  PRO A 571     -53.654 -23.760  56.562  1.00 58.200          C  
ATOM   9097  HA  PRO A 571     -52.230 -26.112  57.988  1.00 46.560          H  
ATOM   9098 1HB  PRO A 571     -52.608 -25.909  54.976  1.00 69.840          H  
ATOM   9099 2HB  PRO A 571     -53.337 -27.050  56.092  1.00 69.840          H  
ATOM   9100 1HG  PRO A 571     -54.797 -24.999  55.185  1.00 69.840          H  
ATOM   9101 2HG  PRO A 571     -54.931 -25.493  56.881  1.00 69.840          H  
ATOM   9102 1HD  PRO A 571     -53.411 -23.130  55.698  1.00 69.840          H  
ATOM   9103 2HD  PRO A 571     -54.405 -23.310  57.221  1.00 69.840          H  
ATOM   9104  N   PRO A 572     -49.892 -26.734  56.884  1.00 38.230          N  
ATOM   9105  CA  PRO A 572     -48.522 -27.006  56.499  1.00 37.980          C  
ATOM   9106  C   PRO A 572     -48.476 -27.318  55.010  1.00 37.910          C  
ATOM   9107  O   PRO A 572     -49.491 -27.754  54.473  1.00 38.100          O  
ATOM   9108  CB  PRO A 572     -48.167 -28.226  57.360  1.00 56.970          C  
ATOM   9109  CG  PRO A 572     -49.491 -28.916  57.595  1.00 56.970          C  
ATOM   9110  CD  PRO A 572     -50.502 -27.801  57.696  1.00 56.970          C  
ATOM   9111  HA  PRO A 572     -47.933 -26.123  56.772  1.00 45.580          H  
ATOM   9112 1HB  PRO A 572     -47.461 -28.878  56.826  1.00 68.360          H  
ATOM   9113 2HB  PRO A 572     -47.673 -27.905  58.289  1.00 68.360          H  
ATOM   9114 1HG  PRO A 572     -49.709 -29.599  56.754  1.00 68.360          H  
ATOM   9115 2HG  PRO A 572     -49.446 -29.537  58.504  1.00 68.360          H  
ATOM   9116 1HD  PRO A 572     -51.447 -28.144  57.255  1.00 68.360          H  
ATOM   9117 2HD  PRO A 572     -50.609 -27.481  58.745  1.00 68.360          H  
ATOM   9118  N   PRO A 573     -47.307 -27.203  54.350  1.00 37.720          N  
ATOM   9119  CA  PRO A 573     -47.082 -27.444  52.927  1.00 37.720          C  
ATOM   9120  C   PRO A 573     -47.649 -28.771  52.444  1.00 37.840          C  
ATOM   9121  O   PRO A 573     -47.674 -29.762  53.167  1.00 37.810          O  
ATOM   9122  CB  PRO A 573     -45.553 -27.444  52.843  1.00 56.580          C  
ATOM   9123  CG  PRO A 573     -45.111 -26.535  53.958  1.00 56.580          C  
ATOM   9124  CD  PRO A 573     -46.071 -26.810  55.084  1.00 56.580          C  
ATOM   9125  HA  PRO A 573     -47.508 -26.610  52.357  1.00 45.260          H  
ATOM   9126 1HB  PRO A 573     -45.171 -28.468  52.934  1.00 67.900          H  
ATOM   9127 2HB  PRO A 573     -45.248 -27.076  51.846  1.00 67.900          H  
ATOM   9128 1HG  PRO A 573     -44.068 -26.765  54.234  1.00 67.900          H  
ATOM   9129 2HG  PRO A 573     -45.128 -25.490  53.628  1.00 67.900          H  
ATOM   9130 1HD  PRO A 573     -45.710 -27.623  55.723  1.00 67.900          H  
ATOM   9131 2HD  PRO A 573     -46.193 -25.866  55.622  1.00 67.900          H  
ATOM   9132  N   THR A 574     -48.087 -28.745  51.182  1.00 38.060          N  
ATOM   9133  CA  THR A 574     -48.716 -29.899  50.532  1.00 38.290          C  
ATOM   9134  C   THR A 574     -48.089 -30.178  49.169  1.00 37.900          C  
ATOM   9135  O   THR A 574     -47.278 -29.397  48.678  1.00 37.780          O  
ATOM   9136  CB  THR A 574     -50.247 -29.727  50.392  1.00 53.510          C  
ATOM   9137  OG1 THR A 574     -50.552 -28.647  49.480  1.00 53.510          O  
ATOM   9138  CG2 THR A 574     -50.847 -29.420  51.757  1.00 53.510          C  
ATOM   9139  H   THR A 574     -47.946 -27.876  50.670  1.00 45.670          H  
ATOM   9140  HA  THR A 574     -48.542 -30.779  51.153  1.00 45.950          H  
ATOM   9141  HB  THR A 574     -50.684 -30.647  50.010  1.00 64.220          H  
ATOM   9142  HG1 THR A 574     -50.263 -28.921  48.602  1.00 64.220          H  
ATOM   9143 1HG2 THR A 574     -51.910 -29.320  51.683  1.00 64.220          H  
ATOM   9144 2HG2 THR A 574     -50.613 -30.236  52.440  1.00 64.220          H  
ATOM   9145 3HG2 THR A 574     -50.435 -28.507  52.149  1.00 64.220          H  
ATOM   9146  N   SER A 575     -48.461 -31.295  48.547  1.00 37.760          N  
ATOM   9147  CA  SER A 575     -47.914 -31.651  47.239  1.00 37.440          C  
ATOM   9148  C   SER A 575     -48.878 -32.451  46.369  1.00 36.950          C  
ATOM   9149  O   SER A 575     -49.923 -32.917  46.834  1.00 36.670          O  
ATOM   9150  CB  SER A 575     -46.628 -32.438  47.421  1.00 52.540          C  
ATOM   9151  OG  SER A 575     -46.871 -33.667  48.053  1.00 52.540          O  
ATOM   9152  H   SER A 575     -49.120 -31.921  48.987  1.00 45.310          H  
ATOM   9153  HA  SER A 575     -47.678 -30.727  46.710  1.00 44.930          H  
ATOM   9154 1HB  SER A 575     -46.173 -32.616  46.447  1.00 63.050          H  
ATOM   9155 2HB  SER A 575     -45.923 -31.853  48.009  1.00 63.050          H  
ATOM   9156  HG  SER A 575     -46.021 -34.114  48.094  1.00 63.050          H  
ATOM   9157  N   GLU A 576     -48.523 -32.554  45.086  1.00 36.920          N  
ATOM   9158  CA  GLU A 576     -49.261 -33.316  44.077  1.00 36.530          C  
ATOM   9159  C   GLU A 576     -48.902 -34.793  44.156  1.00 35.800          C  
ATOM   9160  O   GLU A 576     -47.724 -35.144  44.207  1.00 35.700          O  
ATOM   9161  CB  GLU A 576     -48.919 -32.791  42.677  1.00 51.300          C  
ATOM   9162  CG  GLU A 576     -49.669 -33.462  41.527  1.00 51.300          C  
ATOM   9163  CD  GLU A 576     -49.272 -32.920  40.181  1.00 51.300          C  
ATOM   9164  OE1 GLU A 576     -49.504 -31.751  39.922  1.00 51.300          O  
ATOM   9165  OE2 GLU A 576     -48.724 -33.683  39.401  1.00 51.300          O  
ATOM   9166  H   GLU A 576     -47.664 -32.106  44.803  1.00 44.300          H  
ATOM   9167  HA  GLU A 576     -50.329 -33.206  44.262  1.00 43.840          H  
ATOM   9168 1HB  GLU A 576     -49.131 -31.723  42.632  1.00 61.560          H  
ATOM   9169 2HB  GLU A 576     -47.852 -32.917  42.494  1.00 61.560          H  
ATOM   9170 1HG  GLU A 576     -49.466 -34.534  41.537  1.00 61.560          H  
ATOM   9171 2HG  GLU A 576     -50.738 -33.321  41.672  1.00 61.560          H  
ATOM   9172  N   LEU A 577     -49.909 -35.662  44.149  1.00 35.370          N  
ATOM   9173  CA  LEU A 577     -49.644 -37.091  44.209  1.00 34.760          C  
ATOM   9174  C   LEU A 577     -49.995 -37.794  42.904  1.00 34.180          C  
ATOM   9175  O   LEU A 577     -51.144 -37.777  42.463  1.00 34.260          O  
ATOM   9176  CB  LEU A 577     -50.438 -37.709  45.361  1.00 48.910          C  
ATOM   9177  CG  LEU A 577     -50.212 -37.065  46.768  1.00 48.910          C  
ATOM   9178  CD1 LEU A 577     -51.129 -37.746  47.767  1.00 48.910          C  
ATOM   9179  CD2 LEU A 577     -48.743 -37.187  47.201  1.00 48.910          C  
ATOM   9180  H   LEU A 577     -50.860 -35.324  44.106  1.00 42.440          H  
ATOM   9181  HA  LEU A 577     -48.582 -37.247  44.380  1.00 41.710          H  
ATOM   9182 1HB  LEU A 577     -51.499 -37.637  45.126  1.00 58.690          H  
ATOM   9183 2HB  LEU A 577     -50.175 -38.765  45.428  1.00 58.690          H  
ATOM   9184  HG  LEU A 577     -50.481 -36.005  46.731  1.00 58.690          H  
ATOM   9185 1HD1 LEU A 577     -50.997 -37.288  48.747  1.00 58.690          H  
ATOM   9186 2HD1 LEU A 577     -52.166 -37.627  47.450  1.00 58.690          H  
ATOM   9187 3HD1 LEU A 577     -50.886 -38.806  47.825  1.00 58.690          H  
ATOM   9188 1HD2 LEU A 577     -48.621 -36.729  48.182  1.00 58.690          H  
ATOM   9189 2HD2 LEU A 577     -48.460 -38.237  47.253  1.00 58.690          H  
ATOM   9190 3HD2 LEU A 577     -48.094 -36.672  46.495  1.00 58.690          H  
ATOM   9191  N   ALA A 578     -48.985 -38.391  42.284  1.00 33.660          N  
ATOM   9192  CA  ALA A 578     -49.137 -39.107  41.024  1.00 33.090          C  
ATOM   9193  C   ALA A 578     -49.938 -40.398  41.238  1.00 32.460          C  
ATOM   9194  O   ALA A 578     -49.876 -40.962  42.333  1.00 32.230          O  
ATOM   9195  CB  ALA A 578     -47.769 -39.443  40.447  1.00 46.550          C  
ATOM   9196  H   ALA A 578     -48.072 -38.340  42.716  1.00 40.390          H  
ATOM   9197  HA  ALA A 578     -49.672 -38.452  40.342  1.00 39.710          H  
ATOM   9198 1HB  ALA A 578     -47.867 -39.971  39.498  1.00 55.860          H  
ATOM   9199 2HB  ALA A 578     -47.203 -38.527  40.289  1.00 55.860          H  
ATOM   9200 3HB  ALA A 578     -47.235 -40.083  41.146  1.00 55.860          H  
ATOM   9201  N   PRO A 579     -50.705 -40.874  40.239  1.00 32.240          N  
ATOM   9202  CA  PRO A 579     -51.396 -42.147  40.231  1.00 31.720          C  
ATOM   9203  C   PRO A 579     -50.359 -43.257  40.117  1.00 31.090          C  
ATOM   9204  O   PRO A 579     -49.296 -43.036  39.546  1.00 30.730          O  
ATOM   9205  CB  PRO A 579     -52.293 -42.040  38.987  1.00 47.580          C  
ATOM   9206  CG  PRO A 579     -51.581 -41.067  38.084  1.00 47.580          C  
ATOM   9207  CD  PRO A 579     -50.912 -40.082  39.019  1.00 47.580          C  
ATOM   9208  HA  PRO A 579     -51.986 -42.249  41.153  1.00 38.060          H  
ATOM   9209 1HB  PRO A 579     -52.408 -43.033  38.515  1.00 57.100          H  
ATOM   9210 2HB  PRO A 579     -53.298 -41.703  39.274  1.00 57.100          H  
ATOM   9211 1HG  PRO A 579     -50.850 -41.604  37.451  1.00 57.100          H  
ATOM   9212 2HG  PRO A 579     -52.292 -40.578  37.396  1.00 57.100          H  
ATOM   9213 1HD  PRO A 579     -49.968 -39.813  38.579  1.00 57.100          H  
ATOM   9214 2HD  PRO A 579     -51.564 -39.211  39.212  1.00 57.100          H  
ATOM   9215  N   GLY A 580     -50.679 -44.458  40.603  1.00 31.030          N  
ATOM   9216  CA  GLY A 580     -49.770 -45.606  40.479  1.00 30.520          C  
ATOM   9217  C   GLY A 580     -49.362 -45.913  39.035  1.00 30.160          C  
ATOM   9218  O   GLY A 580     -48.229 -46.321  38.767  1.00 29.700          O  
ATOM   9219  H   GLY A 580     -51.564 -44.580  41.076  1.00 37.240          H  
ATOM   9220 1HA  GLY A 580     -48.874 -45.412  41.070  1.00 36.620          H  
ATOM   9221 2HA  GLY A 580     -50.245 -46.485  40.911  1.00 36.620          H  
ATOM   9222  N   ALA A 581     -50.298 -45.737  38.111  1.00 30.440          N  
ATOM   9223  CA  ALA A 581     -50.076 -45.984  36.700  1.00 30.250          C  
ATOM   9224  C   ALA A 581     -51.064 -45.157  35.914  1.00 30.020          C  
ATOM   9225  O   ALA A 581     -52.111 -44.794  36.444  1.00 30.040          O  
ATOM   9226  CB  ALA A 581     -50.221 -47.461  36.376  1.00 42.430          C  
ATOM   9227  H   ALA A 581     -51.213 -45.424  38.401  1.00 36.530          H  
ATOM   9228  HA  ALA A 581     -49.071 -45.650  36.444  1.00 36.300          H  
ATOM   9229 1HB  ALA A 581     -50.043 -47.626  35.318  1.00 50.910          H  
ATOM   9230 2HB  ALA A 581     -49.490 -48.028  36.957  1.00 50.910          H  
ATOM   9231 3HB  ALA A 581     -51.225 -47.793  36.632  1.00 50.910          H  
ATOM   9232  N   VAL A 582     -50.777 -44.930  34.632  1.00 29.890          N  
ATOM   9233  CA  VAL A 582     -51.709 -44.185  33.785  1.00 29.770          C  
ATOM   9234  C   VAL A 582     -52.471 -45.016  32.749  1.00 29.590          C  
ATOM   9235  O   VAL A 582     -53.230 -44.482  31.949  1.00 29.800          O  
ATOM   9236  CB  VAL A 582     -50.988 -43.016  33.078  1.00 41.730          C  
ATOM   9237  CG1 VAL A 582     -50.446 -42.018  34.109  1.00 41.730          C  
ATOM   9238  CG2 VAL A 582     -49.814 -43.555  32.234  1.00 41.730          C  
ATOM   9239  H   VAL A 582     -49.895 -45.256  34.266  1.00 35.870          H  
ATOM   9240  HA  VAL A 582     -52.432 -43.751  34.448  1.00 35.720          H  
ATOM   9241  HB  VAL A 582     -51.702 -42.497  32.440  1.00 50.070          H  
ATOM   9242 1HG1 VAL A 582     -49.947 -41.191  33.601  1.00 50.070          H  
ATOM   9243 2HG1 VAL A 582     -51.255 -41.617  34.705  1.00 50.070          H  
ATOM   9244 3HG1 VAL A 582     -49.731 -42.505  34.771  1.00 50.070          H  
ATOM   9245 1HG2 VAL A 582     -49.326 -42.723  31.727  1.00 50.070          H  
ATOM   9246 2HG2 VAL A 582     -49.092 -44.050  32.874  1.00 50.070          H  
ATOM   9247 3HG2 VAL A 582     -50.166 -44.256  31.504  1.00 50.070          H  
ATOM   9248  N   ASP A 583     -52.201 -46.314  32.701  1.00 29.270          N  
ATOM   9249  CA  ASP A 583     -52.871 -47.251  31.783  1.00 29.210          C  
ATOM   9250  C   ASP A 583     -52.844 -46.788  30.312  1.00 28.860          C  
ATOM   9251  O   ASP A 583     -53.801 -46.978  29.561  1.00 28.730          O  
ATOM   9252  CB  ASP A 583     -54.330 -47.448  32.235  1.00 40.920          C  
ATOM   9253  CG  ASP A 583     -55.003 -48.734  31.713  1.00 40.920          C  
ATOM   9254  OD1 ASP A 583     -54.298 -49.695  31.487  1.00 40.920          O  
ATOM   9255  OD2 ASP A 583     -56.218 -48.756  31.590  1.00 40.920          O  
ATOM   9256  H   ASP A 583     -51.548 -46.676  33.379  1.00 35.120          H  
ATOM   9257  HA  ASP A 583     -52.355 -48.211  31.844  1.00 35.050          H  
ATOM   9258 1HB  ASP A 583     -54.375 -47.448  33.324  1.00 49.100          H  
ATOM   9259 2HB  ASP A 583     -54.915 -46.603  31.889  1.00 49.100          H  
ATOM   9260  N   VAL A 584     -51.730 -46.224  29.881  1.00 28.780          N  
ATOM   9261  CA  VAL A 584     -51.610 -45.734  28.522  1.00 28.790          C  
ATOM   9262  C   VAL A 584     -51.090 -46.752  27.523  1.00 28.760          C  
ATOM   9263  O   VAL A 584     -49.983 -47.266  27.644  1.00 28.830          O  
ATOM   9264  CB  VAL A 584     -50.765 -44.451  28.557  1.00 40.300          C  
ATOM   9265  CG1 VAL A 584     -50.431 -43.974  27.240  1.00 40.300          C  
ATOM   9266  CG2 VAL A 584     -51.591 -43.364  29.186  1.00 40.300          C  
ATOM   9267  H   VAL A 584     -50.956 -46.128  30.520  1.00 34.540          H  
ATOM   9268  HA  VAL A 584     -52.609 -45.436  28.198  1.00 34.550          H  
ATOM   9269  HB  VAL A 584     -49.871 -44.628  29.117  1.00 48.360          H  
ATOM   9270 1HG1 VAL A 584     -49.877 -43.048  27.327  1.00 48.360          H  
ATOM   9271 2HG1 VAL A 584     -49.821 -44.708  26.765  1.00 48.360          H  
ATOM   9272 3HG1 VAL A 584     -51.306 -43.813  26.680  1.00 48.360          H  
ATOM   9273 1HG2 VAL A 584     -51.013 -42.449  29.222  1.00 48.360          H  
ATOM   9274 2HG2 VAL A 584     -52.486 -43.204  28.591  1.00 48.360          H  
ATOM   9275 3HG2 VAL A 584     -51.883 -43.640  30.167  1.00 48.360          H  
ATOM   9276  N   SER A 585     -51.878 -46.977  26.469  1.00 28.740          N  
ATOM   9277  CA  SER A 585     -51.561 -47.939  25.415  1.00 28.780          C  
ATOM   9278  C   SER A 585     -50.516 -47.390  24.460  1.00 28.480          C  
ATOM   9279  O   SER A 585     -49.938 -48.113  23.647  1.00 28.560          O  
ATOM   9280  CB  SER A 585     -52.822 -48.288  24.656  1.00 40.280          C  
ATOM   9281  OG  SER A 585     -53.306 -47.173  23.958  1.00 40.280          O  
ATOM   9282  H   SER A 585     -52.762 -46.488  26.404  1.00 34.490          H  
ATOM   9283  HA  SER A 585     -51.164 -48.842  25.881  1.00 34.540          H  
ATOM   9284 1HB  SER A 585     -52.616 -49.098  23.957  1.00 48.330          H  
ATOM   9285 2HB  SER A 585     -53.581 -48.641  25.355  1.00 48.330          H  
ATOM   9286  HG  SER A 585     -54.092 -47.475  23.488  1.00 48.330          H  
ATOM   9287  N   ALA A 586     -50.260 -46.097  24.587  1.00 28.190          N  
ATOM   9288  CA  ALA A 586     -49.301 -45.398  23.760  1.00 27.980          C  
ATOM   9289  C   ALA A 586     -47.864 -45.758  24.130  1.00 28.070          C  
ATOM   9290  O   ALA A 586     -46.966 -45.394  23.374  1.00 28.250          O  
ATOM   9291  CB  ALA A 586     -49.488 -43.886  23.841  1.00 39.260          C  
ATOM   9292  H   ALA A 586     -50.784 -45.599  25.287  1.00 33.830          H  
ATOM   9293  HA  ALA A 586     -49.469 -45.708  22.729  1.00 33.580          H  
ATOM   9294 1HB  ALA A 586     -48.772 -43.405  23.178  1.00 47.110          H  
ATOM   9295 2HB  ALA A 586     -50.500 -43.620  23.538  1.00 47.110          H  
ATOM   9296 3HB  ALA A 586     -49.318 -43.546  24.830  1.00 47.110          H  
ATOM   9297  N   PHE A 587     -47.599 -46.384  25.297  1.00 28.010          N  
ATOM   9298  CA  PHE A 587     -46.201 -46.725  25.569  1.00 28.120          C  
ATOM   9299  C   PHE A 587     -46.028 -47.842  26.584  1.00 28.210          C  
ATOM   9300  O   PHE A 587     -46.833 -48.011  27.497  1.00 28.450          O  
ATOM   9301  CB  PHE A 587     -45.447 -45.491  26.094  1.00 39.320          C  
ATOM   9302  CG  PHE A 587     -45.867 -44.964  27.489  1.00 39.320          C  
ATOM   9303  CD1 PHE A 587     -45.126 -45.278  28.597  1.00 39.320          C  
ATOM   9304  CD2 PHE A 587     -46.976 -44.192  27.695  1.00 39.320          C  
ATOM   9305  CE1 PHE A 587     -45.455 -44.827  29.849  1.00 39.320          C  
ATOM   9306  CE2 PHE A 587     -47.304 -43.725  28.948  1.00 39.320          C  
ATOM   9307  CZ  PHE A 587     -46.542 -44.042  30.019  1.00 39.320          C  
ATOM   9308  H   PHE A 587     -48.337 -46.684  25.946  1.00 33.610          H  
ATOM   9309  HA  PHE A 587     -45.742 -47.054  24.638  1.00 33.740          H  
ATOM   9310 1HB  PHE A 587     -44.392 -45.752  26.161  1.00 47.190          H  
ATOM   9311 2HB  PHE A 587     -45.529 -44.682  25.381  1.00 47.190          H  
ATOM   9312  HD1 PHE A 587     -44.263 -45.874  28.477  1.00 47.190          H  
ATOM   9313  HD2 PHE A 587     -47.598 -43.946  26.867  1.00 47.190          H  
ATOM   9314  HE1 PHE A 587     -44.834 -45.092  30.703  1.00 47.190          H  
ATOM   9315  HE2 PHE A 587     -48.181 -43.096  29.084  1.00 47.190          H  
ATOM   9316  HZ  PHE A 587     -46.803 -43.675  31.011  1.00 47.190          H  
ATOM   9317  N   ASP A 588     -44.909 -48.559  26.492  1.00 28.110          N  
ATOM   9318  CA  ASP A 588     -44.566 -49.481  27.565  1.00 28.250          C  
ATOM   9319  C   ASP A 588     -43.867 -48.673  28.628  1.00 28.170          C  
ATOM   9320  O   ASP A 588     -43.108 -47.759  28.313  1.00 28.090          O  
ATOM   9321  CB  ASP A 588     -43.666 -50.645  27.156  1.00 39.490          C  
ATOM   9322  CG  ASP A 588     -43.588 -51.710  28.261  1.00 39.490          C  
ATOM   9323  OD1 ASP A 588     -44.391 -52.610  28.243  1.00 39.490          O  
ATOM   9324  OD2 ASP A 588     -42.750 -51.577  29.155  1.00 39.490          O  
ATOM   9325  H   ASP A 588     -44.292 -48.445  25.682  1.00 33.730          H  
ATOM   9326  HA  ASP A 588     -45.481 -49.892  27.991  1.00 33.900          H  
ATOM   9327 1HB  ASP A 588     -44.020 -51.090  26.227  1.00 47.390          H  
ATOM   9328 2HB  ASP A 588     -42.680 -50.298  26.999  1.00 47.390          H  
ATOM   9329  N   ALA A 589     -44.042 -49.036  29.880  1.00 28.250          N  
ATOM   9330  CA  ALA A 589     -43.389 -48.315  30.960  1.00 28.280          C  
ATOM   9331  C   ALA A 589     -41.872 -48.277  30.789  1.00 28.180          C  
ATOM   9332  O   ALA A 589     -41.235 -47.318  31.218  1.00 28.400          O  
ATOM   9333  CB  ALA A 589     -43.730 -48.959  32.285  1.00 39.580          C  
ATOM   9334  H   ALA A 589     -44.653 -49.817  30.090  1.00 33.900          H  
ATOM   9335  HA  ALA A 589     -43.755 -47.289  30.950  1.00 33.940          H  
ATOM   9336 1HB  ALA A 589     -43.261 -48.401  33.092  1.00 47.500          H  
ATOM   9337 2HB  ALA A 589     -44.810 -48.961  32.422  1.00 47.500          H  
ATOM   9338 3HB  ALA A 589     -43.360 -49.986  32.288  1.00 47.500          H  
ATOM   9339  N   GLY A 590     -41.288 -49.333  30.207  1.00 27.930          N  
ATOM   9340  CA  GLY A 590     -39.847 -49.414  30.012  1.00 27.890          C  
ATOM   9341  C   GLY A 590     -39.368 -48.911  28.638  1.00 28.090          C  
ATOM   9342  O   GLY A 590     -38.227 -49.180  28.241  1.00 28.160          O  
ATOM   9343  H   GLY A 590     -41.855 -50.135  29.879  1.00 33.520          H  
ATOM   9344 1HA  GLY A 590     -39.362 -48.857  30.802  1.00 33.470          H  
ATOM   9345 2HA  GLY A 590     -39.545 -50.451  30.136  1.00 33.470          H  
ATOM   9346  N   GLN A 591     -40.259 -48.289  27.868  1.00 28.270          N  
ATOM   9347  CA  GLN A 591     -39.979 -47.861  26.499  1.00 28.590          C  
ATOM   9348  C   GLN A 591     -39.551 -46.401  26.335  1.00 28.750          C  
ATOM   9349  O   GLN A 591     -40.043 -45.503  27.023  1.00 29.140          O  
ATOM   9350  CB  GLN A 591     -41.200 -48.177  25.636  1.00 39.900          C  
ATOM   9351  CG  GLN A 591     -41.088 -47.947  24.176  1.00 39.900          C  
ATOM   9352  CD  GLN A 591     -42.305 -48.456  23.468  1.00 39.900          C  
ATOM   9353  OE1 GLN A 591     -43.443 -48.435  23.987  1.00 39.900          O  
ATOM   9354  NE2 GLN A 591     -42.084 -48.947  22.255  1.00 39.900          N  
ATOM   9355  H   GLN A 591     -41.194 -48.104  28.242  1.00 33.920          H  
ATOM   9356  HA  GLN A 591     -39.159 -48.477  26.130  1.00 34.310          H  
ATOM   9357 1HB  GLN A 591     -41.395 -49.221  25.719  1.00 47.880          H  
ATOM   9358 2HB  GLN A 591     -42.066 -47.637  26.012  1.00 47.880          H  
ATOM   9359 1HG  GLN A 591     -41.012 -46.908  23.967  1.00 47.880          H  
ATOM   9360 2HG  GLN A 591     -40.221 -48.479  23.789  1.00 47.880          H  
ATOM   9361 1HE2 GLN A 591     -42.838 -49.326  21.716  1.00 47.880          H  
ATOM   9362 2HE2 GLN A 591     -41.156 -48.957  21.873  1.00 47.880          H  
ATOM   9363  N   LYS A 592     -38.713 -46.173  25.315  1.00 28.520          N  
ATOM   9364  CA  LYS A 592     -38.145 -44.874  24.897  1.00 28.710          C  
ATOM   9365  C   LYS A 592     -39.181 -43.798  24.566  1.00 28.900          C  
ATOM   9366  O   LYS A 592     -38.834 -42.639  24.348  1.00 29.160          O  
ATOM   9367  CB  LYS A 592     -37.211 -45.078  23.719  1.00 40.120          C  
ATOM   9368  CG  LYS A 592     -35.944 -45.800  24.108  1.00 40.120          C  
ATOM   9369  CD  LYS A 592     -34.987 -45.935  22.953  1.00 40.120          C  
ATOM   9370  CE  LYS A 592     -33.717 -46.674  23.373  1.00 40.120          C  
ATOM   9371  NZ  LYS A 592     -33.948 -48.158  23.572  1.00 40.120          N  
ATOM   9372  H   LYS A 592     -38.397 -46.988  24.809  1.00 34.220          H  
ATOM   9373  HA  LYS A 592     -37.546 -44.494  25.716  1.00 34.450          H  
ATOM   9374 1HB  LYS A 592     -37.715 -45.652  22.944  1.00 48.140          H  
ATOM   9375 2HB  LYS A 592     -36.939 -44.108  23.295  1.00 48.140          H  
ATOM   9376 1HG  LYS A 592     -35.453 -45.219  24.890  1.00 48.140          H  
ATOM   9377 2HG  LYS A 592     -36.190 -46.775  24.511  1.00 48.140          H  
ATOM   9378 1HD  LYS A 592     -35.464 -46.474  22.134  1.00 48.140          H  
ATOM   9379 2HD  LYS A 592     -34.707 -44.941  22.599  1.00 48.140          H  
ATOM   9380 1HE  LYS A 592     -32.961 -46.531  22.608  1.00 48.140          H  
ATOM   9381 2HE  LYS A 592     -33.352 -46.254  24.309  1.00 48.140          H  
ATOM   9382 1HZ  LYS A 592     -33.053 -48.615  23.847  1.00 48.140          H  
ATOM   9383 2HZ  LYS A 592     -34.629 -48.319  24.283  1.00 48.140          H  
ATOM   9384 3HZ  LYS A 592     -34.253 -48.565  22.702  1.00 48.140          H  
ATOM   9385  N   LYS A 593     -40.431 -44.208  24.374  1.00 28.850          N  
ATOM   9386  CA  LYS A 593     -41.504 -43.269  24.110  1.00 29.070          C  
ATOM   9387  C   LYS A 593     -41.663 -42.358  25.322  1.00 29.050          C  
ATOM   9388  O   LYS A 593     -41.978 -41.178  25.173  1.00 29.140          O  
ATOM   9389  CB  LYS A 593     -42.811 -43.984  23.803  1.00 40.610          C  
ATOM   9390  CG  LYS A 593     -42.826 -44.689  22.466  1.00 40.610          C  
ATOM   9391  CD  LYS A 593     -44.161 -45.310  22.197  1.00 40.610          C  
ATOM   9392  CE  LYS A 593     -44.206 -46.016  20.855  1.00 40.610          C  
ATOM   9393  NZ  LYS A 593     -45.537 -46.662  20.618  1.00 40.610          N  
ATOM   9394  H   LYS A 593     -40.636 -45.184  24.495  1.00 34.620          H  
ATOM   9395  HA  LYS A 593     -41.230 -42.651  23.255  1.00 34.880          H  
ATOM   9396 1HB  LYS A 593     -42.985 -44.737  24.565  1.00 48.730          H  
ATOM   9397 2HB  LYS A 593     -43.642 -43.278  23.840  1.00 48.730          H  
ATOM   9398 1HG  LYS A 593     -42.591 -43.999  21.698  1.00 48.730          H  
ATOM   9399 2HG  LYS A 593     -42.074 -45.463  22.454  1.00 48.730          H  
ATOM   9400 1HD  LYS A 593     -44.396 -46.022  22.978  1.00 48.730          H  
ATOM   9401 2HD  LYS A 593     -44.917 -44.525  22.200  1.00 48.730          H  
ATOM   9402 1HE  LYS A 593     -44.016 -45.293  20.061  1.00 48.730          H  
ATOM   9403 2HE  LYS A 593     -43.432 -46.778  20.830  1.00 48.730          H  
ATOM   9404 1HZ  LYS A 593     -45.532 -47.124  19.723  1.00 48.730          H  
ATOM   9405 2HZ  LYS A 593     -45.724 -47.339  21.349  1.00 48.730          H  
ATOM   9406 3HZ  LYS A 593     -46.263 -45.953  20.627  1.00 48.730          H  
ATOM   9407  N   THR A 594     -41.488 -42.929  26.530  1.00 28.950          N  
ATOM   9408  CA  THR A 594     -41.549 -42.149  27.759  1.00 29.020          C  
ATOM   9409  C   THR A 594     -40.117 -41.863  28.208  1.00 28.770          C  
ATOM   9410  O   THR A 594     -39.770 -40.735  28.577  1.00 28.750          O  
ATOM   9411  CB  THR A 594     -42.387 -42.831  28.874  1.00 40.600          C  
ATOM   9412  OG1 THR A 594     -42.372 -41.988  30.034  1.00 40.600          O  
ATOM   9413  CG2 THR A 594     -41.876 -44.248  29.251  1.00 40.600          C  
ATOM   9414  H   THR A 594     -41.232 -43.913  26.593  1.00 34.740          H  
ATOM   9415  HA  THR A 594     -42.020 -41.192  27.543  1.00 34.820          H  
ATOM   9416  HB  THR A 594     -43.413 -42.914  28.524  1.00 48.720          H  
ATOM   9417  HG1 THR A 594     -42.870 -41.184  29.852  1.00 48.720          H  
ATOM   9418 1HG2 THR A 594     -42.504 -44.666  30.029  1.00 48.720          H  
ATOM   9419 2HG2 THR A 594     -41.922 -44.897  28.389  1.00 48.720          H  
ATOM   9420 3HG2 THR A 594     -40.873 -44.214  29.616  1.00 48.720          H  
ATOM   9421  N   PHE A 595     -39.231 -42.863  28.073  1.00 28.660          N  
ATOM   9422  CA  PHE A 595     -37.842 -42.699  28.479  1.00 28.530          C  
ATOM   9423  C   PHE A 595     -37.074 -42.029  27.366  1.00 28.610          C  
ATOM   9424  O   PHE A 595     -36.166 -42.605  26.769  1.00 28.310          O  
ATOM   9425  CB  PHE A 595     -37.135 -44.023  28.763  1.00 39.990          C  
ATOM   9426  CG  PHE A 595     -37.572 -44.842  29.893  1.00 39.990          C  
ATOM   9427  CD1 PHE A 595     -38.385 -44.371  30.906  1.00 39.990          C  
ATOM   9428  CD2 PHE A 595     -37.103 -46.134  29.962  1.00 39.990          C  
ATOM   9429  CE1 PHE A 595     -38.723 -45.187  31.952  1.00 39.990          C  
ATOM   9430  CE2 PHE A 595     -37.426 -46.942  30.999  1.00 39.990          C  
ATOM   9431  CZ  PHE A 595     -38.242 -46.473  32.002  1.00 39.990          C  
ATOM   9432  H   PHE A 595     -39.553 -43.778  27.758  1.00 34.390          H  
ATOM   9433  HA  PHE A 595     -37.794 -42.054  29.356  1.00 34.240          H  
ATOM   9434 1HB  PHE A 595     -37.176 -44.645  27.889  1.00 47.990          H  
ATOM   9435 2HB  PHE A 595     -36.114 -43.793  28.939  1.00 47.990          H  
ATOM   9436  HD1 PHE A 595     -38.768 -43.355  30.881  1.00 47.990          H  
ATOM   9437  HD2 PHE A 595     -36.456 -46.508  29.167  1.00 47.990          H  
ATOM   9438  HE1 PHE A 595     -39.372 -44.816  32.743  1.00 47.990          H  
ATOM   9439  HE2 PHE A 595     -37.043 -47.962  31.034  1.00 47.990          H  
ATOM   9440  HZ  PHE A 595     -38.513 -47.122  32.832  1.00 47.990          H  
ATOM   9441  N   LEU A 596     -37.371 -40.766  27.150  1.00 29.060          N  
ATOM   9442  CA  LEU A 596     -36.798 -40.021  26.038  1.00 29.330          C  
ATOM   9443  C   LEU A 596     -35.282 -39.956  26.158  1.00 29.330          C  
ATOM   9444  O   LEU A 596     -34.547 -39.983  25.170  1.00 29.330          O  
ATOM   9445  CB  LEU A 596     -37.341 -38.593  26.048  1.00 40.950          C  
ATOM   9446  CG  LEU A 596     -38.845 -38.412  25.782  1.00 40.950          C  
ATOM   9447  CD1 LEU A 596     -39.158 -36.972  26.012  1.00 40.950          C  
ATOM   9448  CD2 LEU A 596     -39.224 -38.852  24.358  1.00 40.950          C  
ATOM   9449  H   LEU A 596     -38.112 -40.371  27.733  1.00 34.870          H  
ATOM   9450  HA  LEU A 596     -37.050 -40.529  25.110  1.00 35.200          H  
ATOM   9451 1HB  LEU A 596     -37.123 -38.151  27.018  1.00 49.140          H  
ATOM   9452 2HB  LEU A 596     -36.805 -38.024  25.290  1.00 49.140          H  
ATOM   9453  HG  LEU A 596     -39.423 -39.003  26.494  1.00 49.140          H  
ATOM   9454 1HD1 LEU A 596     -40.202 -36.809  25.857  1.00 49.140          H  
ATOM   9455 2HD1 LEU A 596     -38.899 -36.698  27.033  1.00 49.140          H  
ATOM   9456 3HD1 LEU A 596     -38.586 -36.365  25.316  1.00 49.140          H  
ATOM   9457 1HD2 LEU A 596     -40.291 -38.703  24.205  1.00 49.140          H  
ATOM   9458 2HD2 LEU A 596     -38.668 -38.265  23.632  1.00 49.140          H  
ATOM   9459 3HD2 LEU A 596     -39.002 -39.909  24.218  1.00 49.140          H  
ATOM   9460  N   SER A 597     -34.800 -39.888  27.392  1.00 29.430          N  
ATOM   9461  CA  SER A 597     -33.383 -39.797  27.687  1.00 29.540          C  
ATOM   9462  C   SER A 597     -32.633 -41.126  27.572  1.00 29.360          C  
ATOM   9463  O   SER A 597     -31.414 -41.146  27.667  1.00 28.980          O  
ATOM   9464  CB  SER A 597     -33.198 -39.234  29.082  1.00 41.310          C  
ATOM   9465  OG  SER A 597     -33.693 -40.116  30.057  1.00 41.310          O  
ATOM   9466  H   SER A 597     -35.439 -39.862  28.177  1.00 35.320          H  
ATOM   9467  HA  SER A 597     -32.940 -39.100  26.976  1.00 35.450          H  
ATOM   9468 1HB  SER A 597     -32.137 -39.050  29.258  1.00 49.570          H  
ATOM   9469 2HB  SER A 597     -33.712 -38.276  29.158  1.00 49.570          H  
ATOM   9470  HG  SER A 597     -33.541 -39.685  30.905  1.00 49.570          H  
ATOM   9471  N   ALA A 598     -33.331 -42.248  27.383  1.00 29.710          N  
ATOM   9472  CA  ALA A 598     -32.681 -43.559  27.337  1.00 29.680          C  
ATOM   9473  C   ALA A 598     -32.067 -43.914  25.988  1.00 29.810          C  
ATOM   9474  O   ALA A 598     -31.427 -44.951  25.864  1.00 29.850          O  
ATOM   9475  CB  ALA A 598     -33.671 -44.647  27.698  1.00 41.560          C  
ATOM   9476  H   ALA A 598     -34.345 -42.199  27.261  1.00 35.650          H  
ATOM   9477  HA  ALA A 598     -31.876 -43.554  28.072  1.00 35.620          H  
ATOM   9478 1HB  ALA A 598     -33.169 -45.608  27.690  1.00 49.880          H  
ATOM   9479 2HB  ALA A 598     -34.062 -44.453  28.683  1.00 49.880          H  
ATOM   9480 3HB  ALA A 598     -34.478 -44.654  26.973  1.00 49.880          H  
ATOM   9481  N   GLU A 599     -32.217 -43.089  24.964  1.00 29.940          N  
ATOM   9482  CA  GLU A 599     -31.675 -43.440  23.649  1.00 30.170          C  
ATOM   9483  C   GLU A 599     -30.197 -43.835  23.669  1.00 29.620          C  
ATOM   9484  O   GLU A 599     -29.783 -44.791  23.009  1.00 29.550          O  
ATOM   9485  CB  GLU A 599     -31.849 -42.278  22.674  1.00 42.150          C  
ATOM   9486  CG  GLU A 599     -31.313 -42.556  21.276  1.00 42.150          C  
ATOM   9487  CD  GLU A 599     -31.535 -41.432  20.321  1.00 42.150          C  
ATOM   9488  OE1 GLU A 599     -32.303 -40.537  20.624  1.00 42.150          O  
ATOM   9489  OE2 GLU A 599     -30.920 -41.452  19.286  1.00 42.150          O  
ATOM   9490  H   GLU A 599     -32.754 -42.237  25.086  1.00 35.930          H  
ATOM   9491  HA  GLU A 599     -32.237 -44.283  23.267  1.00 36.200          H  
ATOM   9492 1HB  GLU A 599     -32.908 -42.032  22.588  1.00 50.580          H  
ATOM   9493 2HB  GLU A 599     -31.337 -41.397  23.064  1.00 50.580          H  
ATOM   9494 1HG  GLU A 599     -30.241 -42.745  21.327  1.00 50.580          H  
ATOM   9495 2HG  GLU A 599     -31.792 -43.455  20.890  1.00 50.580          H  
ATOM   9496  N   TYR A 600     -29.396 -43.116  24.436  1.00 29.320          N  
ATOM   9497  CA  TYR A 600     -27.960 -43.351  24.498  1.00 28.890          C  
ATOM   9498  C   TYR A 600     -27.585 -44.675  25.161  1.00 28.610          C  
ATOM   9499  O   TYR A 600     -26.461 -45.161  25.004  1.00 28.390          O  
ATOM   9500  CB  TYR A 600     -27.259 -42.193  25.214  1.00 40.620          C  
ATOM   9501  CG  TYR A 600     -27.450 -42.131  26.724  1.00 40.620          C  
ATOM   9502  CD1 TYR A 600     -26.595 -42.824  27.538  1.00 40.620          C  
ATOM   9503  CD2 TYR A 600     -28.443 -41.372  27.283  1.00 40.620          C  
ATOM   9504  CE1 TYR A 600     -26.702 -42.765  28.895  1.00 40.620          C  
ATOM   9505  CE2 TYR A 600     -28.569 -41.316  28.659  1.00 40.620          C  
ATOM   9506  CZ  TYR A 600     -27.694 -42.010  29.462  1.00 40.620          C  
ATOM   9507  OH  TYR A 600     -27.811 -41.953  30.831  1.00 40.620          O  
ATOM   9508  H   TYR A 600     -29.800 -42.362  24.978  1.00 35.180          H  
ATOM   9509  HA  TYR A 600     -27.587 -43.387  23.473  1.00 34.670          H  
ATOM   9510 1HB  TYR A 600     -26.188 -42.249  25.018  1.00 48.740          H  
ATOM   9511 2HB  TYR A 600     -27.613 -41.252  24.797  1.00 48.740          H  
ATOM   9512  HD1 TYR A 600     -25.834 -43.415  27.097  1.00 48.740          H  
ATOM   9513  HD2 TYR A 600     -29.129 -40.812  26.652  1.00 48.740          H  
ATOM   9514  HE1 TYR A 600     -26.007 -43.321  29.523  1.00 48.740          H  
ATOM   9515  HE2 TYR A 600     -29.360 -40.712  29.106  1.00 48.740          H  
ATOM   9516  HH  TYR A 600     -28.598 -41.454  31.060  1.00 48.740          H  
ATOM   9517  N   LEU A 601     -28.509 -45.272  25.908  1.00 28.710          N  
ATOM   9518  CA  LEU A 601     -28.218 -46.478  26.658  1.00 28.550          C  
ATOM   9519  C   LEU A 601     -28.190 -47.720  25.788  1.00 28.570          C  
ATOM   9520  O   LEU A 601     -27.779 -48.776  26.242  1.00 28.400          O  
ATOM   9521  CB  LEU A 601     -29.249 -46.648  27.788  1.00 40.030          C  
ATOM   9522  CG  LEU A 601     -29.218 -45.572  28.915  1.00 40.030          C  
ATOM   9523  CD1 LEU A 601     -30.405 -45.761  29.822  1.00 40.030          C  
ATOM   9524  CD2 LEU A 601     -27.937 -45.720  29.743  1.00 40.030          C  
ATOM   9525  H   LEU A 601     -29.456 -44.891  25.944  1.00 34.450          H  
ATOM   9526  HA  LEU A 601     -27.229 -46.374  27.089  1.00 34.260          H  
ATOM   9527 1HB  LEU A 601     -30.245 -46.635  27.346  1.00 48.040          H  
ATOM   9528 2HB  LEU A 601     -29.102 -47.628  28.252  1.00 48.040          H  
ATOM   9529  HG  LEU A 601     -29.271 -44.576  28.471  1.00 48.040          H  
ATOM   9530 1HD1 LEU A 601     -30.388 -45.004  30.607  1.00 48.040          H  
ATOM   9531 2HD1 LEU A 601     -31.317 -45.667  29.252  1.00 48.040          H  
ATOM   9532 3HD1 LEU A 601     -30.359 -46.748  30.270  1.00 48.040          H  
ATOM   9533 1HD2 LEU A 601     -27.935 -44.971  30.537  1.00 48.040          H  
ATOM   9534 2HD2 LEU A 601     -27.908 -46.715  30.189  1.00 48.040          H  
ATOM   9535 3HD2 LEU A 601     -27.060 -45.583  29.129  1.00 48.040          H  
ATOM   9536  N   ASP A 602     -28.567 -47.617  24.514  1.00 28.860          N  
ATOM   9537  CA  ASP A 602     -28.492 -48.807  23.673  1.00 28.990          C  
ATOM   9538  C   ASP A 602     -27.080 -49.039  23.141  1.00 28.560          C  
ATOM   9539  O   ASP A 602     -26.809 -50.091  22.554  1.00 28.790          O  
ATOM   9540  CB  ASP A 602     -29.396 -48.714  22.438  1.00 40.530          C  
ATOM   9541  CG  ASP A 602     -30.895 -48.789  22.673  1.00 40.530          C  
ATOM   9542  OD1 ASP A 602     -31.355 -49.249  23.701  1.00 40.530          O  
ATOM   9543  OD2 ASP A 602     -31.611 -48.386  21.782  1.00 40.530          O  
ATOM   9544  H   ASP A 602     -28.918 -46.728  24.135  1.00 34.630          H  
ATOM   9545  HA  ASP A 602     -28.788 -49.672  24.268  1.00 34.790          H  
ATOM   9546 1HB  ASP A 602     -29.184 -47.767  21.932  1.00 48.640          H  
ATOM   9547 2HB  ASP A 602     -29.125 -49.507  21.743  1.00 48.640          H  
ATOM   9548  N   GLU A 603     -26.186 -48.063  23.310  1.00 28.010          N  
ATOM   9549  CA  GLU A 603     -24.868 -48.155  22.710  1.00 27.670          C  
ATOM   9550  C   GLU A 603     -23.880 -49.045  23.479  1.00 27.340          C  
ATOM   9551  O   GLU A 603     -23.646 -48.808  24.670  1.00 27.070          O  
ATOM   9552  CB  GLU A 603     -24.265 -46.753  22.608  1.00 38.870          C  
ATOM   9553  CG  GLU A 603     -25.010 -45.810  21.672  1.00 38.870          C  
ATOM   9554  CD  GLU A 603     -24.890 -46.198  20.223  1.00 38.870          C  
ATOM   9555  OE1 GLU A 603     -23.879 -46.751  19.854  1.00 38.870          O  
ATOM   9556  OE2 GLU A 603     -25.810 -45.946  19.485  1.00 38.870          O  
ATOM   9557  H   GLU A 603     -26.428 -47.224  23.851  1.00 33.610          H  
ATOM   9558  HA  GLU A 603     -25.016 -48.505  21.697  1.00 33.200          H  
ATOM   9559 1HB  GLU A 603     -24.260 -46.294  23.597  1.00 46.650          H  
ATOM   9560 2HB  GLU A 603     -23.234 -46.825  22.273  1.00 46.650          H  
ATOM   9561 1HG  GLU A 603     -26.067 -45.795  21.950  1.00 46.650          H  
ATOM   9562 2HG  GLU A 603     -24.617 -44.805  21.809  1.00 46.650          H  
ATOM   9563  N   PRO A 604     -23.191 -50.007  22.811  1.00 27.420          N  
ATOM   9564  CA  PRO A 604     -22.167 -50.877  23.386  1.00 27.200          C  
ATOM   9565  C   PRO A 604     -21.144 -50.059  24.164  1.00 26.560          C  
ATOM   9566  O   PRO A 604     -20.668 -50.480  25.219  1.00 26.160          O  
ATOM   9567  CB  PRO A 604     -21.576 -51.545  22.145  1.00 40.800          C  
ATOM   9568  CG  PRO A 604     -22.715 -51.596  21.166  1.00 40.800          C  
ATOM   9569  CD  PRO A 604     -23.478 -50.297  21.379  1.00 40.800          C  
ATOM   9570  HA  PRO A 604     -22.656 -51.600  24.046  1.00 32.640          H  
ATOM   9571 1HB  PRO A 604     -20.689 -51.006  21.788  1.00 48.960          H  
ATOM   9572 2HB  PRO A 604     -21.268 -52.550  22.408  1.00 48.960          H  
ATOM   9573 1HG  PRO A 604     -22.332 -51.706  20.141  1.00 48.960          H  
ATOM   9574 2HG  PRO A 604     -23.325 -52.490  21.374  1.00 48.960          H  
ATOM   9575 1HD  PRO A 604     -23.117 -49.487  20.714  1.00 48.960          H  
ATOM   9576 2HD  PRO A 604     -24.551 -50.527  21.231  1.00 48.960          H  
ATOM   9577  N   PHE A 605     -20.869 -48.846  23.673  1.00 26.520          N  
ATOM   9578  CA  PHE A 605     -19.984 -47.915  24.346  1.00 26.000          C  
ATOM   9579  C   PHE A 605     -20.335 -47.778  25.807  1.00 25.440          C  
ATOM   9580  O   PHE A 605     -19.443 -47.739  26.649  1.00 24.950          O  
ATOM   9581  CB  PHE A 605     -20.045 -46.528  23.717  1.00 36.610          C  
ATOM   9582  CG  PHE A 605     -19.323 -45.496  24.547  1.00 36.610          C  
ATOM   9583  CD1 PHE A 605     -17.943 -45.403  24.559  1.00 36.610          C  
ATOM   9584  CD2 PHE A 605     -20.054 -44.614  25.334  1.00 36.610          C  
ATOM   9585  CE1 PHE A 605     -17.314 -44.457  25.347  1.00 36.610          C  
ATOM   9586  CE2 PHE A 605     -19.432 -43.675  26.116  1.00 36.610          C  
ATOM   9587  CZ  PHE A 605     -18.061 -43.595  26.124  1.00 36.610          C  
ATOM   9588  H   PHE A 605     -21.235 -48.571  22.773  1.00 31.820          H  
ATOM   9589  HA  PHE A 605     -18.963 -48.295  24.273  1.00 31.200          H  
ATOM   9590 1HB  PHE A 605     -19.594 -46.554  22.729  1.00 43.930          H  
ATOM   9591 2HB  PHE A 605     -21.082 -46.217  23.603  1.00 43.930          H  
ATOM   9592  HD1 PHE A 605     -17.353 -46.088  23.948  1.00 43.930          H  
ATOM   9593  HD2 PHE A 605     -21.137 -44.678  25.325  1.00 43.930          H  
ATOM   9594  HE1 PHE A 605     -16.227 -44.392  25.354  1.00 43.930          H  
ATOM   9595  HE2 PHE A 605     -20.020 -42.994  26.727  1.00 43.930          H  
ATOM   9596  HZ  PHE A 605     -17.564 -42.851  26.742  1.00 43.930          H  
ATOM   9597  N   ARG A 606     -21.622 -47.586  26.102  1.00 25.580          N  
ATOM   9598  CA  ARG A 606     -22.063 -47.375  27.461  1.00 25.170          C  
ATOM   9599  C   ARG A 606     -21.848 -48.625  28.285  1.00 24.570          C  
ATOM   9600  O   ARG A 606     -21.588 -48.537  29.488  1.00 24.180          O  
ATOM   9601  CB  ARG A 606     -23.510 -46.933  27.490  1.00 35.400          C  
ATOM   9602  CG  ARG A 606     -23.735 -45.597  26.816  1.00 35.400          C  
ATOM   9603  CD  ARG A 606     -23.150 -44.420  27.537  1.00 35.400          C  
ATOM   9604  NE  ARG A 606     -23.345 -43.205  26.758  1.00 35.400          N  
ATOM   9605  CZ  ARG A 606     -23.039 -41.954  27.157  1.00 35.400          C  
ATOM   9606  NH1 ARG A 606     -22.533 -41.738  28.353  1.00 35.400          N  
ATOM   9607  NH2 ARG A 606     -23.255 -40.935  26.338  1.00 35.400          N  
ATOM   9608  H   ARG A 606     -22.326 -47.682  25.372  1.00 30.700          H  
ATOM   9609  HA  ARG A 606     -21.455 -46.595  27.893  1.00 30.200          H  
ATOM   9610 1HB  ARG A 606     -24.133 -47.664  26.980  1.00 42.480          H  
ATOM   9611 2HB  ARG A 606     -23.858 -46.856  28.518  1.00 42.480          H  
ATOM   9612 1HG  ARG A 606     -23.330 -45.625  25.809  1.00 42.480          H  
ATOM   9613 2HG  ARG A 606     -24.799 -45.444  26.764  1.00 42.480          H  
ATOM   9614 1HD  ARG A 606     -23.658 -44.303  28.495  1.00 42.480          H  
ATOM   9615 2HD  ARG A 606     -22.089 -44.537  27.700  1.00 42.480          H  
ATOM   9616  HE  ARG A 606     -23.724 -43.319  25.823  1.00 42.480          H  
ATOM   9617 1HH1 ARG A 606     -22.370 -42.507  28.984  1.00 42.480          H  
ATOM   9618 2HH1 ARG A 606     -22.310 -40.796  28.646  1.00 42.480          H  
ATOM   9619 1HH2 ARG A 606     -23.640 -41.096  25.417  1.00 42.480          H  
ATOM   9620 2HH2 ARG A 606     -23.033 -39.994  26.630  1.00 42.480          H  
ATOM   9621  N   ALA A 607     -21.970 -49.807  27.666  1.00 24.610          N  
ATOM   9622  CA  ALA A 607     -21.708 -51.012  28.458  1.00 24.170          C  
ATOM   9623  C   ALA A 607     -20.254 -50.960  28.932  1.00 23.740          C  
ATOM   9624  O   ALA A 607     -19.953 -51.212  30.109  1.00 23.400          O  
ATOM   9625  CB  ALA A 607     -21.931 -52.293  27.647  1.00 34.010          C  
ATOM   9626  H   ALA A 607     -22.218 -49.833  26.663  1.00 29.530          H  
ATOM   9627  HA  ALA A 607     -22.364 -51.010  29.328  1.00 29.000          H  
ATOM   9628 1HB  ALA A 607     -21.713 -53.156  28.272  1.00 40.820          H  
ATOM   9629 2HB  ALA A 607     -22.946 -52.371  27.295  1.00 40.820          H  
ATOM   9630 3HB  ALA A 607     -21.270 -52.301  26.786  1.00 40.820          H  
ATOM   9631  N   GLN A 608     -19.369 -50.585  27.995  1.00 23.850          N  
ATOM   9632  CA  GLN A 608     -17.936 -50.486  28.236  1.00 23.560          C  
ATOM   9633  C   GLN A 608     -17.573 -49.354  29.180  1.00 23.170          C  
ATOM   9634  O   GLN A 608     -16.684 -49.505  30.023  1.00 22.910          O  
ATOM   9635  CB  GLN A 608     -17.190 -50.270  26.919  1.00 33.100          C  
ATOM   9636  CG  GLN A 608     -17.196 -51.447  25.989  1.00 33.100          C  
ATOM   9637  CD  GLN A 608     -16.546 -51.112  24.657  1.00 33.100          C  
ATOM   9638  OE1 GLN A 608     -16.814 -50.058  24.070  1.00 33.100          O  
ATOM   9639  NE2 GLN A 608     -15.673 -51.996  24.182  1.00 33.100          N  
ATOM   9640  H   GLN A 608     -19.735 -50.411  27.050  1.00 28.620          H  
ATOM   9641  HA  GLN A 608     -17.599 -51.416  28.683  1.00 28.270          H  
ATOM   9642 1HB  GLN A 608     -17.632 -49.434  26.389  1.00 39.720          H  
ATOM   9643 2HB  GLN A 608     -16.155 -50.008  27.128  1.00 39.720          H  
ATOM   9644 1HG  GLN A 608     -16.653 -52.269  26.448  1.00 39.720          H  
ATOM   9645 2HG  GLN A 608     -18.231 -51.730  25.807  1.00 39.720          H  
ATOM   9646 1HE2 GLN A 608     -15.206 -51.820  23.312  1.00 39.720          H  
ATOM   9647 2HE2 GLN A 608     -15.471 -52.832  24.693  1.00 39.720          H  
ATOM   9648  N   ARG A 609     -18.245 -48.217  29.034  1.00 23.220          N  
ATOM   9649  CA  ARG A 609     -17.951 -47.049  29.830  1.00 22.950          C  
ATOM   9650  C   ARG A 609     -18.363 -47.276  31.261  1.00 22.510          C  
ATOM   9651  O   ARG A 609     -17.621 -46.928  32.178  1.00 22.080          O  
ATOM   9652  CB  ARG A 609     -18.660 -45.821  29.276  1.00 32.240          C  
ATOM   9653  CG  ARG A 609     -18.418 -44.498  30.022  1.00 32.240          C  
ATOM   9654  CD  ARG A 609     -16.993 -44.067  29.994  1.00 32.240          C  
ATOM   9655  NE  ARG A 609     -16.821 -42.776  30.644  1.00 32.240          N  
ATOM   9656  CZ  ARG A 609     -15.641 -42.233  31.026  1.00 32.240          C  
ATOM   9657  NH1 ARG A 609     -14.502 -42.868  30.821  1.00 32.240          N  
ATOM   9658  NH2 ARG A 609     -15.635 -41.046  31.613  1.00 32.240          N  
ATOM   9659  H   ARG A 609     -18.942 -48.154  28.297  1.00 27.860          H  
ATOM   9660  HA  ARG A 609     -16.879 -46.882  29.790  1.00 27.540          H  
ATOM   9661 1HB  ARG A 609     -18.377 -45.685  28.235  1.00 38.690          H  
ATOM   9662 2HB  ARG A 609     -19.728 -45.998  29.295  1.00 38.690          H  
ATOM   9663 1HG  ARG A 609     -19.011 -43.717  29.551  1.00 38.690          H  
ATOM   9664 2HG  ARG A 609     -18.720 -44.600  31.066  1.00 38.690          H  
ATOM   9665 1HD  ARG A 609     -16.385 -44.792  30.525  1.00 38.690          H  
ATOM   9666 2HD  ARG A 609     -16.657 -43.986  28.960  1.00 38.690          H  
ATOM   9667  HE  ARG A 609     -17.658 -42.240  30.832  1.00 38.690          H  
ATOM   9668 1HH1 ARG A 609     -14.495 -43.771  30.375  1.00 38.690          H  
ATOM   9669 2HH1 ARG A 609     -13.630 -42.448  31.110  1.00 38.690          H  
ATOM   9670 1HH2 ARG A 609     -16.506 -40.556  31.772  1.00 38.690          H  
ATOM   9671 2HH2 ARG A 609     -14.765 -40.626  31.902  1.00 38.690          H  
ATOM   9672  N   ALA A 610     -19.544 -47.852  31.488  1.00 22.720          N  
ATOM   9673  CA  ALA A 610     -19.966 -48.070  32.856  1.00 22.450          C  
ATOM   9674  C   ALA A 610     -18.993 -48.991  33.579  1.00 22.160          C  
ATOM   9675  O   ALA A 610     -18.608 -48.721  34.725  1.00 21.830          O  
ATOM   9676  CB  ALA A 610     -21.355 -48.669  32.869  1.00 31.540          C  
ATOM   9677  H   ALA A 610     -20.165 -48.120  30.718  1.00 27.260          H  
ATOM   9678  HA  ALA A 610     -19.976 -47.110  33.371  1.00 26.940          H  
ATOM   9679 1HB  ALA A 610     -21.682 -48.819  33.894  1.00 37.850          H  
ATOM   9680 2HB  ALA A 610     -22.044 -47.995  32.359  1.00 37.850          H  
ATOM   9681 3HB  ALA A 610     -21.336 -49.628  32.344  1.00 37.850          H  
ATOM   9682  N   MET A 611     -18.550 -50.058  32.896  1.00 22.390          N  
ATOM   9683  CA  MET A 611     -17.617 -50.990  33.501  1.00 22.240          C  
ATOM   9684  C   MET A 611     -16.258 -50.348  33.741  1.00 21.830          C  
ATOM   9685  O   MET A 611     -15.640 -50.565  34.794  1.00 21.610          O  
ATOM   9686  CB  MET A 611     -17.499 -52.226  32.618  1.00 31.200          C  
ATOM   9687  CG  MET A 611     -18.746 -53.117  32.630  1.00 31.200          C  
ATOM   9688  SD  MET A 611     -18.529 -54.685  31.744  1.00 31.200          S  
ATOM   9689  CE  MET A 611     -18.696 -54.187  30.020  1.00 31.200          C  
ATOM   9690  H   MET A 611     -18.907 -50.255  31.953  1.00 26.870          H  
ATOM   9691  HA  MET A 611     -18.014 -51.288  34.470  1.00 26.690          H  
ATOM   9692 1HB  MET A 611     -17.325 -51.905  31.591  1.00 37.440          H  
ATOM   9693 2HB  MET A 611     -16.641 -52.821  32.929  1.00 37.440          H  
ATOM   9694 1HG  MET A 611     -19.013 -53.339  33.661  1.00 37.440          H  
ATOM   9695 2HG  MET A 611     -19.576 -52.578  32.179  1.00 37.440          H  
ATOM   9696 1HE  MET A 611     -18.584 -55.059  29.380  1.00 37.440          H  
ATOM   9697 2HE  MET A 611     -19.680 -53.751  29.866  1.00 37.440          H  
ATOM   9698 3HE  MET A 611     -17.935 -53.460  29.773  1.00 37.440          H  
ATOM   9699  N   SER A 612     -15.795 -49.546  32.773  1.00 21.820          N  
ATOM   9700  CA  SER A 612     -14.511 -48.883  32.871  1.00 21.540          C  
ATOM   9701  C   SER A 612     -14.482 -47.914  34.028  1.00 21.130          C  
ATOM   9702  O   SER A 612     -13.546 -47.952  34.828  1.00 20.900          O  
ATOM   9703  CB  SER A 612     -14.185 -48.154  31.584  1.00 30.270          C  
ATOM   9704  OG  SER A 612     -12.937 -47.513  31.668  1.00 30.270          O  
ATOM   9705  H   SER A 612     -16.324 -49.423  31.907  1.00 26.180          H  
ATOM   9706  HA  SER A 612     -13.746 -49.640  33.041  1.00 25.850          H  
ATOM   9707 1HB  SER A 612     -14.182 -48.863  30.758  1.00 36.320          H  
ATOM   9708 2HB  SER A 612     -14.963 -47.420  31.380  1.00 36.320          H  
ATOM   9709  HG  SER A 612     -12.785 -47.126  30.804  1.00 36.320          H  
ATOM   9710  N   VAL A 613     -15.519 -47.073  34.164  1.00 21.150          N  
ATOM   9711  CA  VAL A 613     -15.500 -46.092  35.233  1.00 20.900          C  
ATOM   9712  C   VAL A 613     -15.471 -46.756  36.585  1.00 20.810          C  
ATOM   9713  O   VAL A 613     -14.667 -46.370  37.434  1.00 20.600          O  
ATOM   9714  CB  VAL A 613     -16.685 -45.121  35.166  1.00 29.360          C  
ATOM   9715  CG1 VAL A 613     -16.719 -44.240  36.461  1.00 29.360          C  
ATOM   9716  CG2 VAL A 613     -16.524 -44.240  33.933  1.00 29.360          C  
ATOM   9717  H   VAL A 613     -16.288 -47.097  33.487  1.00 25.380          H  
ATOM   9718  HA  VAL A 613     -14.611 -45.491  35.110  1.00 25.080          H  
ATOM   9719  HB  VAL A 613     -17.621 -45.684  35.099  1.00 35.230          H  
ATOM   9720 1HG1 VAL A 613     -17.555 -43.545  36.405  1.00 35.230          H  
ATOM   9721 2HG1 VAL A 613     -16.841 -44.859  37.352  1.00 35.230          H  
ATOM   9722 3HG1 VAL A 613     -15.787 -43.678  36.544  1.00 35.230          H  
ATOM   9723 1HG2 VAL A 613     -17.359 -43.545  33.865  1.00 35.230          H  
ATOM   9724 2HG2 VAL A 613     -15.591 -43.683  34.005  1.00 35.230          H  
ATOM   9725 3HG2 VAL A 613     -16.500 -44.863  33.049  1.00 35.230          H  
ATOM   9726  N   VAL A 614     -16.322 -47.756  36.798  1.00 21.110          N  
ATOM   9727  CA  VAL A 614     -16.348 -48.386  38.100  1.00 20.980          C  
ATOM   9728  C   VAL A 614     -15.008 -49.009  38.421  1.00 20.880          C  
ATOM   9729  O   VAL A 614     -14.541 -48.912  39.553  1.00 20.600          O  
ATOM   9730  CB  VAL A 614     -17.476 -49.420  38.209  1.00 29.420          C  
ATOM   9731  CG1 VAL A 614     -17.344 -50.221  39.535  1.00 29.420          C  
ATOM   9732  CG2 VAL A 614     -18.807 -48.680  38.167  1.00 29.420          C  
ATOM   9733  H   VAL A 614     -16.966 -48.047  36.053  1.00 25.330          H  
ATOM   9734  HA  VAL A 614     -16.553 -47.616  38.840  1.00 25.180          H  
ATOM   9735  HB  VAL A 614     -17.414 -50.122  37.371  1.00 35.310          H  
ATOM   9736 1HG1 VAL A 614     -18.157 -50.943  39.601  1.00 35.310          H  
ATOM   9737 2HG1 VAL A 614     -16.396 -50.758  39.569  1.00 35.310          H  
ATOM   9738 3HG1 VAL A 614     -17.397 -49.537  40.384  1.00 35.310          H  
ATOM   9739 1HG2 VAL A 614     -19.625 -49.396  38.237  1.00 35.310          H  
ATOM   9740 2HG2 VAL A 614     -18.860 -47.983  39.002  1.00 35.310          H  
ATOM   9741 3HG2 VAL A 614     -18.889 -48.129  37.231  1.00 35.310          H  
ATOM   9742  N   SER A 615     -14.387 -49.687  37.462  1.00 21.220          N  
ATOM   9743  CA  SER A 615     -13.086 -50.274  37.717  1.00 21.300          C  
ATOM   9744  C   SER A 615     -12.015 -49.229  38.069  1.00 21.080          C  
ATOM   9745  O   SER A 615     -11.330 -49.336  39.095  1.00 20.990          O  
ATOM   9746  CB  SER A 615     -12.635 -51.045  36.494  1.00 29.790          C  
ATOM   9747  OG  SER A 615     -11.367 -51.616  36.687  1.00 29.790          O  
ATOM   9748  H   SER A 615     -14.817 -49.811  36.538  1.00 25.460          H  
ATOM   9749  HA  SER A 615     -13.184 -50.967  38.552  1.00 25.560          H  
ATOM   9750 1HB  SER A 615     -13.361 -51.824  36.273  1.00 35.750          H  
ATOM   9751 2HB  SER A 615     -12.611 -50.371  35.633  1.00 35.750          H  
ATOM   9752  HG  SER A 615     -11.154 -52.055  35.861  1.00 35.750          H  
ATOM   9753  N   ILE A 616     -11.901 -48.155  37.279  1.00 21.050          N  
ATOM   9754  CA  ILE A 616     -10.821 -47.196  37.536  1.00 20.750          C  
ATOM   9755  C   ILE A 616     -10.965 -46.440  38.863  1.00 20.360          C  
ATOM   9756  O   ILE A 616      -9.956 -46.096  39.478  1.00 20.160          O  
ATOM   9757  CB  ILE A 616     -10.629 -46.232  36.339  1.00 29.170          C  
ATOM   9758  CG1 ILE A 616     -11.864 -45.345  36.146  1.00 29.170          C  
ATOM   9759  CG2 ILE A 616     -10.344 -47.076  35.110  1.00 29.170          C  
ATOM   9760  CD1 ILE A 616     -11.757 -44.241  35.085  1.00 29.170          C  
ATOM   9761  H   ILE A 616     -12.529 -48.055  36.473  1.00 25.260          H  
ATOM   9762  HA  ILE A 616      -9.899 -47.766  37.598  1.00 24.900          H  
ATOM   9763  HB  ILE A 616      -9.784 -45.569  36.522  1.00 35.000          H  
ATOM   9764 1HG1 ILE A 616     -12.669 -45.973  35.912  1.00 35.000          H  
ATOM   9765 2HG1 ILE A 616     -12.075 -44.858  37.070  1.00 35.000          H  
ATOM   9766 1HG2 ILE A 616     -10.211 -46.459  34.269  1.00 35.000          H  
ATOM   9767 2HG2 ILE A 616      -9.446 -47.663  35.279  1.00 35.000          H  
ATOM   9768 3HG2 ILE A 616     -11.164 -47.743  34.913  1.00 35.000          H  
ATOM   9769 1HD1 ILE A 616     -12.689 -43.680  35.062  1.00 35.000          H  
ATOM   9770 2HD1 ILE A 616     -10.939 -43.571  35.324  1.00 35.000          H  
ATOM   9771 3HD1 ILE A 616     -11.590 -44.674  34.120  1.00 35.000          H  
ATOM   9772  N   ILE A 617     -12.194 -46.246  39.363  1.00 20.350          N  
ATOM   9773  CA  ILE A 617     -12.354 -45.535  40.639  1.00 20.100          C  
ATOM   9774  C   ILE A 617     -12.328 -46.496  41.840  1.00 19.880          C  
ATOM   9775  O   ILE A 617     -12.588 -46.077  42.971  1.00 19.770          O  
ATOM   9776  CB  ILE A 617     -13.671 -44.690  40.683  1.00 28.240          C  
ATOM   9777  CG1 ILE A 617     -14.920 -45.619  40.648  1.00 28.240          C  
ATOM   9778  CG2 ILE A 617     -13.692 -43.679  39.519  1.00 28.240          C  
ATOM   9779  CD1 ILE A 617     -16.268 -44.942  40.845  1.00 28.240          C  
ATOM   9780  H   ILE A 617     -13.011 -46.517  38.802  1.00 24.420          H  
ATOM   9781  HA  ILE A 617     -11.522 -44.846  40.749  1.00 24.120          H  
ATOM   9782  HB  ILE A 617     -13.702 -44.143  41.623  1.00 33.890          H  
ATOM   9783 1HG1 ILE A 617     -14.930 -46.143  39.733  1.00 33.890          H  
ATOM   9784 2HG1 ILE A 617     -14.823 -46.331  41.442  1.00 33.890          H  
ATOM   9785 1HG2 ILE A 617     -14.582 -43.064  39.559  1.00 33.890          H  
ATOM   9786 2HG2 ILE A 617     -12.832 -43.047  39.600  1.00 33.890          H  
ATOM   9787 3HG2 ILE A 617     -13.671 -44.212  38.575  1.00 33.890          H  
ATOM   9788 1HD1 ILE A 617     -17.047 -45.703  40.825  1.00 33.890          H  
ATOM   9789 2HD1 ILE A 617     -16.278 -44.434  41.809  1.00 33.890          H  
ATOM   9790 3HD1 ILE A 617     -16.453 -44.226  40.053  1.00 33.890          H  
ATOM   9791  N   THR A 618     -12.031 -47.781  41.589  1.00 19.920          N  
ATOM   9792  CA  THR A 618     -11.958 -48.817  42.611  1.00 19.850          C  
ATOM   9793  C   THR A 618     -10.663 -49.619  42.530  1.00 19.690          C  
ATOM   9794  O   THR A 618      -9.748 -49.438  43.344  1.00 19.400          O  
ATOM   9795  CB  THR A 618     -13.113 -49.835  42.510  1.00 27.820          C  
ATOM   9796  OG1 THR A 618     -13.125 -50.420  41.204  1.00 27.820          O  
ATOM   9797  CG2 THR A 618     -14.468 -49.209  42.784  1.00 27.820          C  
ATOM   9798  H   THR A 618     -11.810 -48.068  40.634  1.00 23.900          H  
ATOM   9799  HA  THR A 618     -11.996 -48.342  43.590  1.00 23.820          H  
ATOM   9800  HB  THR A 618     -12.936 -50.626  43.243  1.00 33.380          H  
ATOM   9801  HG1 THR A 618     -13.485 -49.764  40.562  1.00 33.380          H  
ATOM   9802 1HG2 THR A 618     -15.243 -49.969  42.708  1.00 33.380          H  
ATOM   9803 2HG2 THR A 618     -14.476 -48.775  43.782  1.00 33.380          H  
ATOM   9804 3HG2 THR A 618     -14.654 -48.443  42.057  1.00 33.380          H  
ATOM   9805  N   SER A 619     -10.607 -50.509  41.534  1.00 20.000          N  
ATOM   9806  CA  SER A 619      -9.544 -51.488  41.332  1.00 20.040          C  
ATOM   9807  C   SER A 619      -8.146 -50.918  41.175  1.00 19.800          C  
ATOM   9808  O   SER A 619      -7.199 -51.480  41.713  1.00 19.720          O  
ATOM   9809  CB  SER A 619      -9.842 -52.322  40.092  1.00 28.040          C  
ATOM   9810  OG  SER A 619     -10.992 -53.110  40.260  1.00 28.040          O  
ATOM   9811  H   SER A 619     -11.391 -50.508  40.877  1.00 24.000          H  
ATOM   9812  HA  SER A 619      -9.546 -52.151  42.198  1.00 24.050          H  
ATOM   9813 1HB  SER A 619      -9.975 -51.662  39.233  1.00 33.650          H  
ATOM   9814 2HB  SER A 619      -8.986 -52.966  39.878  1.00 33.650          H  
ATOM   9815  HG  SER A 619     -11.110 -53.579  39.430  1.00 33.650          H  
ATOM   9816  N   VAL A 620      -7.969 -49.799  40.474  1.00 19.760          N  
ATOM   9817  CA  VAL A 620      -6.588 -49.336  40.316  1.00 19.620          C  
ATOM   9818  C   VAL A 620      -6.017 -48.978  41.690  1.00 19.210          C  
ATOM   9819  O   VAL A 620      -4.931 -49.437  42.061  1.00 19.190          O  
ATOM   9820  CB  VAL A 620      -6.500 -48.133  39.333  1.00 27.520          C  
ATOM   9821  CG1 VAL A 620      -5.072 -47.528  39.322  1.00 27.520          C  
ATOM   9822  CG2 VAL A 620      -6.876 -48.610  37.911  1.00 27.520          C  
ATOM   9823  H   VAL A 620      -8.771 -49.346  40.044  1.00 23.710          H  
ATOM   9824  HA  VAL A 620      -5.994 -50.154  39.903  1.00 23.540          H  
ATOM   9825  HB  VAL A 620      -7.193 -47.349  39.653  1.00 33.030          H  
ATOM   9826 1HG1 VAL A 620      -5.054 -46.699  38.623  1.00 33.030          H  
ATOM   9827 2HG1 VAL A 620      -4.806 -47.169  40.310  1.00 33.030          H  
ATOM   9828 3HG1 VAL A 620      -4.353 -48.284  39.005  1.00 33.030          H  
ATOM   9829 1HG2 VAL A 620      -6.826 -47.769  37.213  1.00 33.030          H  
ATOM   9830 2HG2 VAL A 620      -6.179 -49.387  37.592  1.00 33.030          H  
ATOM   9831 3HG2 VAL A 620      -7.884 -49.015  37.914  1.00 33.030          H  
ATOM   9832  N   LEU A 621      -6.756 -48.192  42.469  1.00 18.990          N  
ATOM   9833  CA  LEU A 621      -6.266 -47.833  43.782  1.00 18.680          C  
ATOM   9834  C   LEU A 621      -6.161 -49.046  44.690  1.00 18.660          C  
ATOM   9835  O   LEU A 621      -5.161 -49.190  45.390  1.00 18.460          O  
ATOM   9836  CB  LEU A 621      -7.168 -46.775  44.430  1.00 26.280          C  
ATOM   9837  CG  LEU A 621      -7.152 -45.318  43.788  1.00 26.280          C  
ATOM   9838  CD1 LEU A 621      -8.232 -44.471  44.436  1.00 26.280          C  
ATOM   9839  CD2 LEU A 621      -5.774 -44.667  44.002  1.00 26.280          C  
ATOM   9840  H   LEU A 621      -7.641 -47.843  42.133  1.00 22.790          H  
ATOM   9841  HA  LEU A 621      -5.271 -47.434  43.677  1.00 22.420          H  
ATOM   9842 1HB  LEU A 621      -8.196 -47.150  44.412  1.00 31.530          H  
ATOM   9843 2HB  LEU A 621      -6.862 -46.680  45.479  1.00 31.530          H  
ATOM   9844  HG  LEU A 621      -7.370 -45.371  42.717  1.00 31.530          H  
ATOM   9845 1HD1 LEU A 621      -8.216 -43.485  43.997  1.00 31.530          H  
ATOM   9846 2HD1 LEU A 621      -9.213 -44.928  44.263  1.00 31.530          H  
ATOM   9847 3HD1 LEU A 621      -8.053 -44.394  45.509  1.00 31.530          H  
ATOM   9848 1HD2 LEU A 621      -5.751 -43.683  43.599  1.00 31.530          H  
ATOM   9849 2HD2 LEU A 621      -5.571 -44.610  45.062  1.00 31.530          H  
ATOM   9850 3HD2 LEU A 621      -5.013 -45.246  43.510  1.00 31.530          H  
ATOM   9851  N   GLU A 622      -7.136 -49.959  44.653  1.00 18.950          N  
ATOM   9852  CA  GLU A 622      -7.035 -51.103  45.549  1.00 19.060          C  
ATOM   9853  C   GLU A 622      -5.809 -51.966  45.246  1.00 19.110          C  
ATOM   9854  O   GLU A 622      -5.127 -52.405  46.179  1.00 19.110          O  
ATOM   9855  CB  GLU A 622      -8.304 -51.953  45.491  1.00 26.640          C  
ATOM   9856  CG  GLU A 622      -9.554 -51.292  46.126  1.00 26.640          C  
ATOM   9857  CD  GLU A 622     -10.814 -52.114  45.963  1.00 26.640          C  
ATOM   9858  OE1 GLU A 622     -10.755 -53.131  45.315  1.00 26.640          O  
ATOM   9859  OE2 GLU A 622     -11.834 -51.719  46.481  1.00 26.640          O  
ATOM   9860  H   GLU A 622      -7.966 -49.833  44.064  1.00 22.740          H  
ATOM   9861  HA  GLU A 622      -6.933 -50.723  46.566  1.00 22.870          H  
ATOM   9862 1HB  GLU A 622      -8.527 -52.178  44.450  1.00 31.970          H  
ATOM   9863 2HB  GLU A 622      -8.120 -52.899  45.999  1.00 31.970          H  
ATOM   9864 1HG  GLU A 622      -9.367 -51.153  47.192  1.00 31.970          H  
ATOM   9865 2HG  GLU A 622      -9.705 -50.308  45.693  1.00 31.970          H  
ATOM   9866  N   GLU A 623      -5.501 -52.186  43.955  1.00 19.280          N  
ATOM   9867  CA  GLU A 623      -4.340 -52.988  43.588  1.00 19.500          C  
ATOM   9868  C   GLU A 623      -3.065 -52.328  44.076  1.00 19.190          C  
ATOM   9869  O   GLU A 623      -2.158 -53.007  44.569  1.00 19.440          O  
ATOM   9870  CB  GLU A 623      -4.273 -53.185  42.068  1.00 27.210          C  
ATOM   9871  CG  GLU A 623      -5.338 -54.122  41.484  1.00 27.210          C  
ATOM   9872  CD  GLU A 623      -5.332 -54.146  39.972  1.00 27.210          C  
ATOM   9873  OE1 GLU A 623      -4.549 -53.430  39.389  1.00 27.210          O  
ATOM   9874  OE2 GLU A 623      -6.119 -54.867  39.405  1.00 27.210          O  
ATOM   9875  H   GLU A 623      -6.110 -51.825  43.213  1.00 23.140          H  
ATOM   9876  HA  GLU A 623      -4.428 -53.962  44.066  1.00 23.400          H  
ATOM   9877 1HB  GLU A 623      -4.401 -52.213  41.582  1.00 32.650          H  
ATOM   9878 2HB  GLU A 623      -3.290 -53.562  41.789  1.00 32.650          H  
ATOM   9879 1HG  GLU A 623      -5.140 -55.130  41.845  1.00 32.650          H  
ATOM   9880 2HG  GLU A 623      -6.319 -53.829  41.843  1.00 32.650          H  
ATOM   9881  N   LEU A 624      -2.988 -51.006  43.951  1.00 18.750          N  
ATOM   9882  CA  LEU A 624      -1.827 -50.270  44.406  1.00 18.540          C  
ATOM   9883  C   LEU A 624      -1.680 -50.306  45.922  1.00 18.500          C  
ATOM   9884  O   LEU A 624      -0.567 -50.492  46.432  1.00 18.480          O  
ATOM   9885  CB  LEU A 624      -1.960 -48.840  43.915  1.00 26.040          C  
ATOM   9886  CG  LEU A 624      -1.820 -48.635  42.415  1.00 26.040          C  
ATOM   9887  CD1 LEU A 624      -2.330 -47.241  42.065  1.00 26.040          C  
ATOM   9888  CD2 LEU A 624      -0.340 -48.779  42.034  1.00 26.040          C  
ATOM   9889  H   LEU A 624      -3.748 -50.508  43.470  1.00 22.500          H  
ATOM   9890  HA  LEU A 624      -0.946 -50.734  43.980  1.00 22.250          H  
ATOM   9891 1HB  LEU A 624      -2.933 -48.468  44.212  1.00 31.250          H  
ATOM   9892 2HB  LEU A 624      -1.188 -48.250  44.395  1.00 31.250          H  
ATOM   9893  HG  LEU A 624      -2.412 -49.374  41.875  1.00 31.250          H  
ATOM   9894 1HD1 LEU A 624      -2.240 -47.075  40.995  1.00 31.250          H  
ATOM   9895 2HD1 LEU A 624      -3.371 -47.161  42.346  1.00 31.250          H  
ATOM   9896 3HD1 LEU A 624      -1.760 -46.506  42.612  1.00 31.250          H  
ATOM   9897 1HD2 LEU A 624      -0.226 -48.642  40.989  1.00 31.250          H  
ATOM   9898 2HD2 LEU A 624       0.251 -48.032  42.569  1.00 31.250          H  
ATOM   9899 3HD2 LEU A 624       0.023 -49.765  42.284  1.00 31.250          H  
ATOM   9900  N   GLU A 625      -2.797 -50.172  46.650  1.00 18.620          N  
ATOM   9901  CA  GLU A 625      -2.746 -50.204  48.104  1.00 18.740          C  
ATOM   9902  C   GLU A 625      -2.248 -51.555  48.599  1.00 18.970          C  
ATOM   9903  O   GLU A 625      -1.423 -51.604  49.519  1.00 19.050          O  
ATOM   9904  CB  GLU A 625      -4.130 -49.918  48.708  1.00 26.190          C  
ATOM   9905  CG  GLU A 625      -4.629 -48.474  48.565  1.00 26.190          C  
ATOM   9906  CD  GLU A 625      -6.041 -48.299  49.048  1.00 26.190          C  
ATOM   9907  OE1 GLU A 625      -6.559 -49.251  49.578  1.00 26.190          O  
ATOM   9908  OE2 GLU A 625      -6.632 -47.265  48.817  1.00 26.190          O  
ATOM   9909  H   GLU A 625      -3.689 -49.986  46.182  1.00 22.340          H  
ATOM   9910  HA  GLU A 625      -2.051 -49.436  48.440  1.00 22.490          H  
ATOM   9911 1HB  GLU A 625      -4.867 -50.563  48.223  1.00 31.430          H  
ATOM   9912 2HB  GLU A 625      -4.125 -50.172  49.766  1.00 31.430          H  
ATOM   9913 1HG  GLU A 625      -3.983 -47.849  49.175  1.00 31.430          H  
ATOM   9914 2HG  GLU A 625      -4.542 -48.148  47.538  1.00 31.430          H  
ATOM   9915  N   GLU A 626      -2.721 -52.652  47.980  1.00 19.190          N  
ATOM   9916  CA  GLU A 626      -2.268 -53.978  48.375  1.00 19.540          C  
ATOM   9917  C   GLU A 626      -0.841 -54.238  47.922  1.00 19.290          C  
ATOM   9918  O   GLU A 626      -0.053 -54.849  48.643  1.00 19.620          O  
ATOM   9919  CB  GLU A 626      -3.180 -55.091  47.855  1.00 27.220          C  
ATOM   9920  CG  GLU A 626      -4.560 -55.162  48.524  1.00 27.220          C  
ATOM   9921  CD  GLU A 626      -5.352 -56.400  48.137  1.00 27.220          C  
ATOM   9922  OE1 GLU A 626      -4.861 -57.178  47.342  1.00 27.220          O  
ATOM   9923  OE2 GLU A 626      -6.420 -56.588  48.661  1.00 27.220          O  
ATOM   9924  H   GLU A 626      -3.438 -52.553  47.251  1.00 23.030          H  
ATOM   9925  HA  GLU A 626      -2.289 -54.028  49.459  1.00 23.450          H  
ATOM   9926 1HB  GLU A 626      -3.350 -54.932  46.786  1.00 32.660          H  
ATOM   9927 2HB  GLU A 626      -2.681 -56.041  47.960  1.00 32.660          H  
ATOM   9928 1HG  GLU A 626      -4.428 -55.149  49.604  1.00 32.660          H  
ATOM   9929 2HG  GLU A 626      -5.125 -54.271  48.243  1.00 32.660          H  
ATOM   9930  N   SER A 627      -0.463 -53.742  46.742  1.00 18.800          N  
ATOM   9931  CA  SER A 627       0.883 -53.979  46.253  1.00 18.630          C  
ATOM   9932  C   SER A 627       1.899 -53.425  47.237  1.00 18.290          C  
ATOM   9933  O   SER A 627       2.913 -54.069  47.517  1.00 18.340          O  
ATOM   9934  CB  SER A 627       1.079 -53.331  44.892  1.00 26.150          C  
ATOM   9935  OG  SER A 627       0.275 -53.943  43.914  1.00 26.150          O  
ATOM   9936  H   SER A 627      -1.129 -53.257  46.141  1.00 22.560          H  
ATOM   9937  HA  SER A 627       1.035 -55.054  46.160  1.00 22.360          H  
ATOM   9938 1HB  SER A 627       0.837 -52.271  44.954  1.00 31.380          H  
ATOM   9939 2HB  SER A 627       2.125 -53.409  44.606  1.00 31.380          H  
ATOM   9940  HG  SER A 627      -0.640 -53.654  44.101  1.00 31.380          H  
ATOM   9941  N   GLU A 628       1.612 -52.251  47.804  1.00 18.090          N  
ATOM   9942  CA  GLU A 628       2.514 -51.683  48.790  1.00 18.060          C  
ATOM   9943  C   GLU A 628       2.349 -52.348  50.171  1.00 18.620          C  
ATOM   9944  O   GLU A 628       3.338 -52.700  50.812  1.00 18.780          O  
ATOM   9945  CB  GLU A 628       2.265 -50.177  48.910  1.00 25.300          C  
ATOM   9946  CG  GLU A 628       2.650 -49.352  47.675  1.00 25.300          C  
ATOM   9947  CD  GLU A 628       4.132 -49.337  47.395  1.00 25.300          C  
ATOM   9948  OE1 GLU A 628       4.882 -49.114  48.314  1.00 25.300          O  
ATOM   9949  OE2 GLU A 628       4.513 -49.545  46.268  1.00 25.300          O  
ATOM   9950  H   GLU A 628       0.788 -51.729  47.486  1.00 21.710          H  
ATOM   9951  HA  GLU A 628       3.539 -51.845  48.454  1.00 21.670          H  
ATOM   9952 1HB  GLU A 628       1.201 -50.007  49.096  1.00 30.360          H  
ATOM   9953 2HB  GLU A 628       2.814 -49.785  49.764  1.00 30.360          H  
ATOM   9954 1HG  GLU A 628       2.133 -49.767  46.809  1.00 30.360          H  
ATOM   9955 2HG  GLU A 628       2.294 -48.338  47.814  1.00 30.360          H  
ATOM   9956  N   GLN A 629       1.109 -52.590  50.618  1.00 19.040          N  
ATOM   9957  CA  GLN A 629       0.874 -53.149  51.953  1.00 19.700          C  
ATOM   9958  C   GLN A 629       1.433 -54.552  52.139  1.00 19.720          C  
ATOM   9959  O   GLN A 629       1.881 -54.914  53.230  1.00 19.900          O  
ATOM   9960  CB  GLN A 629      -0.626 -53.156  52.287  1.00 27.320          C  
ATOM   9961  CG  GLN A 629      -0.965 -53.622  53.714  1.00 27.320          C  
ATOM   9962  CD  GLN A 629      -0.405 -52.707  54.796  1.00 27.320          C  
ATOM   9963  OE1 GLN A 629      -0.649 -51.497  54.795  1.00 27.320          O  
ATOM   9964  NE2 GLN A 629       0.355 -53.282  55.720  1.00 27.320          N  
ATOM   9965  H   GLN A 629       0.296 -52.314  50.061  1.00 22.850          H  
ATOM   9966  HA  GLN A 629       1.370 -52.499  52.671  1.00 23.640          H  
ATOM   9967 1HB  GLN A 629      -1.037 -52.158  52.143  1.00 32.780          H  
ATOM   9968 2HB  GLN A 629      -1.138 -53.820  51.592  1.00 32.780          H  
ATOM   9969 1HG  GLN A 629      -2.048 -53.627  53.814  1.00 32.780          H  
ATOM   9970 2HG  GLN A 629      -0.580 -54.627  53.875  1.00 32.780          H  
ATOM   9971 1HE2 GLN A 629       0.755 -52.734  56.457  1.00 32.780          H  
ATOM   9972 2HE2 GLN A 629       0.541 -54.268  55.670  1.00 32.780          H  
ATOM   9973  N   LYS A 630       1.405 -55.351  51.082  1.00 19.680          N  
ATOM   9974  CA  LYS A 630       1.862 -56.730  51.128  1.00 19.820          C  
ATOM   9975  C   LYS A 630       3.365 -56.888  50.887  1.00 19.220          C  
ATOM   9976  O   LYS A 630       3.847 -58.018  50.826  1.00 19.510          O  
ATOM   9977  CB  LYS A 630       1.099 -57.564  50.095  1.00 27.690          C  
ATOM   9978  CG  LYS A 630      -0.410 -57.715  50.356  1.00 27.690          C  
ATOM   9979  CD  LYS A 630      -1.081 -58.535  49.242  1.00 27.690          C  
ATOM   9980  CE  LYS A 630      -2.588 -58.676  49.458  1.00 27.690          C  
ATOM   9981  NZ  LYS A 630      -3.241 -59.390  48.318  1.00 27.690          N  
ATOM   9982  H   LYS A 630       1.002 -55.011  50.206  1.00 23.620          H  
ATOM   9983  HA  LYS A 630       1.643 -57.122  52.123  1.00 23.780          H  
ATOM   9984 1HB  LYS A 630       1.227 -57.108  49.111  1.00 33.230          H  
ATOM   9985 2HB  LYS A 630       1.533 -58.562  50.050  1.00 33.230          H  
ATOM   9986 1HG  LYS A 630      -0.570 -58.204  51.317  1.00 33.230          H  
ATOM   9987 2HG  LYS A 630      -0.870 -56.724  50.390  1.00 33.230          H  
ATOM   9988 1HD  LYS A 630      -0.917 -58.028  48.288  1.00 33.230          H  
ATOM   9989 2HD  LYS A 630      -0.632 -59.524  49.190  1.00 33.230          H  
ATOM   9990 1HE  LYS A 630      -2.778 -59.228  50.376  1.00 33.230          H  
ATOM   9991 2HE  LYS A 630      -3.022 -57.689  49.552  1.00 33.230          H  
ATOM   9992 1HZ  LYS A 630      -4.244 -59.452  48.479  1.00 33.230          H  
ATOM   9993 2HZ  LYS A 630      -3.070 -58.877  47.452  1.00 33.230          H  
ATOM   9994 3HZ  LYS A 630      -2.858 -60.315  48.232  1.00 33.230          H  
ATOM   9995  N   CYS A 631       4.097 -55.780  50.700  1.00 18.470          N  
ATOM   9996  CA  CYS A 631       5.529 -55.837  50.438  1.00 17.930          C  
ATOM   9997  C   CYS A 631       6.339 -55.288  51.628  1.00 18.420          C  
ATOM   9998  O   CYS A 631       6.515 -54.072  51.728  1.00 18.660          O  
ATOM   9999  CB  CYS A 631       5.854 -55.012  49.191  1.00 25.320          C  
ATOM  10000  SG  CYS A 631       7.593 -55.023  48.717  1.00 25.320          S  
ATOM  10001  H   CYS A 631       3.653 -54.858  50.763  1.00 22.160          H  
ATOM  10002  HA  CYS A 631       5.807 -56.860  50.216  1.00 21.520          H  
ATOM  10003 1HB  CYS A 631       5.273 -55.395  48.352  1.00 30.380          H  
ATOM  10004 2HB  CYS A 631       5.543 -53.970  49.345  1.00 30.380          H  
ATOM  10005  HG  CYS A 631       8.007 -54.107  49.631  1.00 30.380          H  
ATOM  10006  N   PRO A 632       6.899 -56.139  52.507  1.00 18.730          N  
ATOM  10007  CA  PRO A 632       7.603 -55.739  53.712  1.00 19.290          C  
ATOM  10008  C   PRO A 632       8.711 -54.763  53.326  1.00 18.760          C  
ATOM  10009  O   PRO A 632       9.367 -55.022  52.315  1.00 17.870          O  
ATOM  10010  CB  PRO A 632       8.165 -57.065  54.229  1.00 28.930          C  
ATOM  10011  CG  PRO A 632       7.229 -58.110  53.677  1.00 28.930          C  
ATOM  10012  CD  PRO A 632       6.844 -57.597  52.314  1.00 28.930          C  
ATOM  10013  HA  PRO A 632       6.864 -55.328  54.412  1.00 23.150          H  
ATOM  10014 1HB  PRO A 632       9.194 -57.200  53.877  1.00 34.720          H  
ATOM  10015 2HB  PRO A 632       8.201 -57.059  55.328  1.00 34.720          H  
ATOM  10016 1HG  PRO A 632       7.728 -59.093  53.639  1.00 34.720          H  
ATOM  10017 2HG  PRO A 632       6.355 -58.229  54.340  1.00 34.720          H  
ATOM  10018 1HD  PRO A 632       7.559 -57.921  51.554  1.00 34.720          H  
ATOM  10019 2HD  PRO A 632       5.834 -57.937  52.118  1.00 34.720          H  
ATOM  10020  N   PRO A 633       8.993 -53.718  54.123  1.00 19.340          N  
ATOM  10021  CA  PRO A 633      10.038 -52.716  53.921  1.00 19.100          C  
ATOM  10022  C   PRO A 633      11.357 -53.277  53.406  1.00 18.560          C  
ATOM  10023  O   PRO A 633      11.969 -52.687  52.513  1.00 18.100          O  
ATOM  10024  CB  PRO A 633      10.177 -52.131  55.325  1.00 28.650          C  
ATOM  10025  CG  PRO A 633       8.781 -52.224  55.900  1.00 28.650          C  
ATOM  10026  CD  PRO A 633       8.240 -53.535  55.391  1.00 28.650          C  
ATOM  10027  HA  PRO A 633       9.655 -51.951  53.223  1.00 22.920          H  
ATOM  10028 1HB  PRO A 633      10.922 -52.704  55.903  1.00 34.380          H  
ATOM  10029 2HB  PRO A 633      10.550 -51.098  55.269  1.00 34.380          H  
ATOM  10030 1HG  PRO A 633       8.811 -52.170  56.998  1.00 34.380          H  
ATOM  10031 2HG  PRO A 633       8.182 -51.368  55.554  1.00 34.380          H  
ATOM  10032 1HD  PRO A 633       8.434 -54.357  56.100  1.00 34.380          H  
ATOM  10033 2HD  PRO A 633       7.166 -53.379  55.199  1.00 34.380          H  
ATOM  10034  N   CYS A 634      11.789 -54.430  53.947  1.00 18.690          N  
ATOM  10035  CA  CYS A 634      13.043 -55.023  53.504  1.00 18.360          C  
ATOM  10036  C   CYS A 634      12.983 -55.520  52.066  1.00 17.520          C  
ATOM  10037  O   CYS A 634      13.987 -55.489  51.355  1.00 17.170          O  
ATOM  10038  CB  CYS A 634      13.401 -56.197  54.407  1.00 25.840          C  
ATOM  10039  SG  CYS A 634      12.209 -57.557  54.308  1.00 25.840          S  
ATOM  10040  H   CYS A 634      11.276 -54.881  54.686  1.00 22.430          H  
ATOM  10041  HA  CYS A 634      13.828 -54.268  53.583  1.00 22.030          H  
ATOM  10042 1HB  CYS A 634      14.381 -56.585  54.129  1.00 31.000          H  
ATOM  10043 2HB  CYS A 634      13.456 -55.864  55.442  1.00 31.000          H  
ATOM  10044  HG  CYS A 634      12.865 -58.371  55.134  1.00 31.000          H  
ATOM  10045  N   LEU A 635      11.802 -55.944  51.616  1.00 17.340          N  
ATOM  10046  CA  LEU A 635      11.629 -56.453  50.275  1.00 16.710          C  
ATOM  10047  C   LEU A 635      11.620 -55.275  49.339  1.00 16.190          C  
ATOM  10048  O   LEU A 635      12.200 -55.334  48.249  1.00 15.680          O  
ATOM  10049  CB  LEU A 635      10.334 -57.275  50.158  1.00 23.650          C  
ATOM  10050  CG  LEU A 635      10.013 -57.926  48.770  1.00 23.650          C  
ATOM  10051  CD1 LEU A 635      11.131 -58.886  48.349  1.00 23.650          C  
ATOM  10052  CD2 LEU A 635       8.672 -58.667  48.874  1.00 23.650          C  
ATOM  10053  H   LEU A 635      10.980 -55.909  52.214  1.00 20.810          H  
ATOM  10054  HA  LEU A 635      12.480 -57.085  50.041  1.00 20.050          H  
ATOM  10055 1HB  LEU A 635      10.370 -58.070  50.900  1.00 28.380          H  
ATOM  10056 2HB  LEU A 635       9.503 -56.627  50.411  1.00 28.380          H  
ATOM  10057  HG  LEU A 635       9.937 -57.148  48.010  1.00 28.380          H  
ATOM  10058 1HD1 LEU A 635      10.880 -59.324  47.383  1.00 28.380          H  
ATOM  10059 2HD1 LEU A 635      12.073 -58.353  48.256  1.00 28.380          H  
ATOM  10060 3HD1 LEU A 635      11.232 -59.679  49.089  1.00 28.380          H  
ATOM  10061 1HD2 LEU A 635       8.429 -59.115  47.908  1.00 28.380          H  
ATOM  10062 2HD2 LEU A 635       8.741 -59.450  49.628  1.00 28.380          H  
ATOM  10063 3HD2 LEU A 635       7.888 -57.970  49.150  1.00 28.380          H  
ATOM  10064  N   THR A 636      10.946 -54.203  49.763  1.00 16.490          N  
ATOM  10065  CA  THR A 636      10.855 -53.003  48.946  1.00 16.110          C  
ATOM  10066  C   THR A 636      12.257 -52.467  48.707  1.00 15.440          C  
ATOM  10067  O   THR A 636      12.641 -52.186  47.565  1.00 14.750          O  
ATOM  10068  CB  THR A 636       9.999 -51.902  49.624  1.00 22.710          C  
ATOM  10069  OG1 THR A 636       8.658 -52.375  49.802  1.00 22.710          O  
ATOM  10070  CG2 THR A 636       9.982 -50.654  48.747  1.00 22.710          C  
ATOM  10071  H   THR A 636      10.463 -54.258  50.666  1.00 19.790          H  
ATOM  10072  HA  THR A 636      10.411 -53.261  47.986  1.00 19.330          H  
ATOM  10073  HB  THR A 636      10.418 -51.660  50.599  1.00 27.250          H  
ATOM  10074  HG1 THR A 636       8.158 -51.767  50.366  1.00 27.250          H  
ATOM  10075 1HG2 THR A 636       9.376 -49.886  49.223  1.00 27.250          H  
ATOM  10076 2HG2 THR A 636      10.994 -50.277  48.615  1.00 27.250          H  
ATOM  10077 3HG2 THR A 636       9.558 -50.900  47.775  1.00 27.250          H  
ATOM  10078  N   SER A 637      13.033 -52.371  49.790  1.00 15.760          N  
ATOM  10079  CA  SER A 637      14.390 -51.876  49.729  1.00 15.350          C  
ATOM  10080  C   SER A 637      15.284 -52.737  48.851  1.00 14.350          C  
ATOM  10081  O   SER A 637      15.978 -52.201  47.983  1.00 13.720          O  
ATOM  10082  CB  SER A 637      14.970 -51.807  51.124  1.00 21.650          C  
ATOM  10083  OG  SER A 637      16.294 -51.349  51.099  1.00 21.650          O  
ATOM  10084  H   SER A 637      12.643 -52.607  50.706  1.00 18.910          H  
ATOM  10085  HA  SER A 637      14.365 -50.869  49.308  1.00 18.420          H  
ATOM  10086 1HB  SER A 637      14.359 -51.143  51.736  1.00 25.980          H  
ATOM  10087 2HB  SER A 637      14.929 -52.796  51.580  1.00 25.980          H  
ATOM  10088  HG  SER A 637      16.577 -51.323  52.014  1.00 25.980          H  
ATOM  10089  N   LEU A 638      15.272 -54.069  49.044  1.00 14.320          N  
ATOM  10090  CA  LEU A 638      16.128 -54.926  48.235  1.00 13.560          C  
ATOM  10091  C   LEU A 638      15.734 -54.886  46.770  1.00 12.620          C  
ATOM  10092  O   LEU A 638      16.598 -54.878  45.896  1.00 11.880          O  
ATOM  10093  CB  LEU A 638      16.102 -56.369  48.747  1.00 19.290          C  
ATOM  10094  CG  LEU A 638      16.773 -56.635  50.139  1.00 19.290          C  
ATOM  10095  CD1 LEU A 638      16.486 -58.078  50.544  1.00 19.290          C  
ATOM  10096  CD2 LEU A 638      18.287 -56.371  50.077  1.00 19.290          C  
ATOM  10097  H   LEU A 638      14.689 -54.485  49.778  1.00 17.180          H  
ATOM  10098  HA  LEU A 638      17.138 -54.549  48.305  1.00 16.270          H  
ATOM  10099 1HB  LEU A 638      15.056 -56.674  48.828  1.00 23.150          H  
ATOM  10100 2HB  LEU A 638      16.587 -57.004  48.012  1.00 23.150          H  
ATOM  10101  HG  LEU A 638      16.336 -55.982  50.886  1.00 23.150          H  
ATOM  10102 1HD1 LEU A 638      16.929 -58.274  51.520  1.00 23.150          H  
ATOM  10103 2HD1 LEU A 638      15.404 -58.228  50.601  1.00 23.150          H  
ATOM  10104 3HD1 LEU A 638      16.912 -58.758  49.809  1.00 23.150          H  
ATOM  10105 1HD2 LEU A 638      18.721 -56.571  51.054  1.00 23.150          H  
ATOM  10106 2HD2 LEU A 638      18.740 -57.015  49.350  1.00 23.150          H  
ATOM  10107 3HD2 LEU A 638      18.484 -55.343  49.817  1.00 23.150          H  
ATOM  10108  N   SER A 639      14.437 -54.828  46.468  1.00 12.800          N  
ATOM  10109  CA  SER A 639      14.025 -54.778  45.075  1.00 12.150          C  
ATOM  10110  C   SER A 639      14.603 -53.544  44.394  1.00 11.600          C  
ATOM  10111  O   SER A 639      15.175 -53.642  43.299  1.00 11.110          O  
ATOM  10112  CB  SER A 639      12.513 -54.770  44.979  1.00 17.270          C  
ATOM  10113  OG  SER A 639      12.087 -54.712  43.644  1.00 17.270          O  
ATOM  10114  H   SER A 639      13.716 -54.867  47.195  1.00 15.360          H  
ATOM  10115  HA  SER A 639      14.407 -55.664  44.569  1.00 14.580          H  
ATOM  10116 1HB  SER A 639      12.119 -55.669  45.454  1.00 20.720          H  
ATOM  10117 2HB  SER A 639      12.119 -53.916  45.532  1.00 20.720          H  
ATOM  10118  HG  SER A 639      11.129 -54.724  43.678  1.00 20.720          H  
ATOM  10119  N   GLN A 640      14.483 -52.378  45.057  1.00 11.860          N  
ATOM  10120  CA  GLN A 640      14.991 -51.117  44.526  1.00 11.550          C  
ATOM  10121  C   GLN A 640      16.514 -51.146  44.416  1.00 11.190          C  
ATOM  10122  O   GLN A 640      17.090 -50.680  43.435  1.00 10.890          O  
ATOM  10123  CB  GLN A 640      14.577 -49.984  45.457  1.00 16.290          C  
ATOM  10124  CG  GLN A 640      13.092 -49.700  45.458  1.00 16.290          C  
ATOM  10125  CD  GLN A 640      12.711 -48.741  46.555  1.00 16.290          C  
ATOM  10126  OE1 GLN A 640      13.513 -48.476  47.455  1.00 16.290          O  
ATOM  10127  NE2 GLN A 640      11.495 -48.221  46.495  1.00 16.290          N  
ATOM  10128  H   GLN A 640      13.985 -52.374  45.957  1.00 14.230          H  
ATOM  10129  HA  GLN A 640      14.572 -50.957  43.535  1.00 13.860          H  
ATOM  10130 1HB  GLN A 640      14.867 -50.241  46.478  1.00 19.550          H  
ATOM  10131 2HB  GLN A 640      15.104 -49.071  45.183  1.00 19.550          H  
ATOM  10132 1HG  GLN A 640      12.817 -49.259  44.504  1.00 19.550          H  
ATOM  10133 2HG  GLN A 640      12.549 -50.629  45.608  1.00 19.550          H  
ATOM  10134 1HE2 GLN A 640      11.190 -47.579  47.199  1.00 19.550          H  
ATOM  10135 2HE2 GLN A 640      10.879 -48.468  45.746  1.00 19.550          H  
ATOM  10136  N   LYS A 641      17.164 -51.721  45.425  1.00 11.400          N  
ATOM  10137  CA  LYS A 641      18.608 -51.819  45.469  1.00 11.350          C  
ATOM  10138  C   LYS A 641      19.137 -52.593  44.278  1.00 10.570          C  
ATOM  10139  O   LYS A 641      20.016 -52.128  43.533  1.00 10.440          O  
ATOM  10140  CB  LYS A 641      19.030 -52.529  46.761  1.00 15.910          C  
ATOM  10141  CG  LYS A 641      20.512 -52.726  46.962  1.00 15.910          C  
ATOM  10142  CD  LYS A 641      20.804 -53.465  48.283  1.00 15.910          C  
ATOM  10143  CE  LYS A 641      22.280 -53.880  48.394  1.00 15.910          C  
ATOM  10144  NZ  LYS A 641      23.200 -52.703  48.458  1.00 15.910          N  
ATOM  10145  H   LYS A 641      16.638 -52.067  46.231  1.00 13.680          H  
ATOM  10146  HA  LYS A 641      19.022 -50.823  45.463  1.00 13.620          H  
ATOM  10147 1HB  LYS A 641      18.639 -51.981  47.618  1.00 19.090          H  
ATOM  10148 2HB  LYS A 641      18.582 -53.511  46.780  1.00 19.090          H  
ATOM  10149 1HG  LYS A 641      20.921 -53.301  46.141  1.00 19.090          H  
ATOM  10150 2HG  LYS A 641      20.997 -51.750  46.973  1.00 19.090          H  
ATOM  10151 1HD  LYS A 641      20.542 -52.828  49.128  1.00 19.090          H  
ATOM  10152 2HD  LYS A 641      20.187 -54.362  48.323  1.00 19.090          H  
ATOM  10153 1HE  LYS A 641      22.412 -54.484  49.290  1.00 19.090          H  
ATOM  10154 2HE  LYS A 641      22.543 -54.481  47.520  1.00 19.090          H  
ATOM  10155 1HZ  LYS A 641      24.155 -53.019  48.517  1.00 19.090          H  
ATOM  10156 2HZ  LYS A 641      23.093 -52.138  47.599  1.00 19.090          H  
ATOM  10157 3HZ  LYS A 641      22.984 -52.137  49.257  1.00 19.090          H  
ATOM  10158  N   TYR A 642      18.568 -53.780  44.070  1.00 10.260          N  
ATOM  10159  CA  TYR A 642      19.046 -54.657  43.030  1.00  9.750          C  
ATOM  10160  C   TYR A 642      18.751 -54.111  41.638  1.00  9.150          C  
ATOM  10161  O   TYR A 642      19.656 -54.075  40.795  1.00  8.670          O  
ATOM  10162  CB  TYR A 642      18.400 -56.020  43.212  1.00 13.850          C  
ATOM  10163  CG  TYR A 642      18.753 -56.746  44.517  1.00 13.850          C  
ATOM  10164  CD1 TYR A 642      19.839 -56.363  45.327  1.00 13.850          C  
ATOM  10165  CD2 TYR A 642      17.979 -57.832  44.894  1.00 13.850          C  
ATOM  10166  CE1 TYR A 642      20.123 -57.066  46.466  1.00 13.850          C  
ATOM  10167  CE2 TYR A 642      18.278 -58.531  46.043  1.00 13.850          C  
ATOM  10168  CZ  TYR A 642      19.346 -58.155  46.820  1.00 13.850          C  
ATOM  10169  OH  TYR A 642      19.654 -58.865  47.956  1.00 13.850          O  
ATOM  10170  H   TYR A 642      17.818 -54.100  44.695  1.00 12.310          H  
ATOM  10171  HA  TYR A 642      20.125 -54.744  43.113  1.00 11.700          H  
ATOM  10172 1HB  TYR A 642      17.313 -55.901  43.179  1.00 16.620          H  
ATOM  10173 2HB  TYR A 642      18.676 -56.642  42.400  1.00 16.620          H  
ATOM  10174  HD1 TYR A 642      20.469 -55.522  45.075  1.00 16.620          H  
ATOM  10175  HD2 TYR A 642      17.136 -58.139  44.276  1.00 16.620          H  
ATOM  10176  HE1 TYR A 642      20.965 -56.771  47.087  1.00 16.620          H  
ATOM  10177  HE2 TYR A 642      17.671 -59.387  46.333  1.00 16.620          H  
ATOM  10178  HH  TYR A 642      18.995 -59.549  48.096  1.00 16.620          H  
ATOM  10179  N   LEU A 643      17.518 -53.612  41.447  1.00  9.410          N  
ATOM  10180  CA  LEU A 643      17.015 -53.017  40.209  1.00  9.220          C  
ATOM  10181  C   LEU A 643      17.754 -51.782  39.741  1.00  9.020          C  
ATOM  10182  O   LEU A 643      17.978 -51.602  38.548  1.00  8.930          O  
ATOM  10183  CB  LEU A 643      15.542 -52.613  40.385  1.00 12.980          C  
ATOM  10184  CG  LEU A 643      14.859 -51.822  39.211  1.00 12.980          C  
ATOM  10185  CD1 LEU A 643      14.854 -52.615  37.923  1.00 12.980          C  
ATOM  10186  CD2 LEU A 643      13.437 -51.462  39.624  1.00 12.980          C  
ATOM  10187  H   LEU A 643      16.836 -53.698  42.209  1.00 11.290          H  
ATOM  10188  HA  LEU A 643      17.091 -53.779  39.433  1.00 11.060          H  
ATOM  10189 1HB  LEU A 643      14.958 -53.510  40.575  1.00 15.580          H  
ATOM  10190 2HB  LEU A 643      15.475 -51.986  41.274  1.00 15.580          H  
ATOM  10191  HG  LEU A 643      15.413 -50.911  39.040  1.00 15.580          H  
ATOM  10192 1HD1 LEU A 643      14.376 -52.040  37.141  1.00 15.580          H  
ATOM  10193 2HD1 LEU A 643      15.866 -52.854  37.615  1.00 15.580          H  
ATOM  10194 3HD1 LEU A 643      14.312 -53.491  38.084  1.00 15.580          H  
ATOM  10195 1HD2 LEU A 643      12.960 -50.884  38.830  1.00 15.580          H  
ATOM  10196 2HD2 LEU A 643      12.865 -52.377  39.802  1.00 15.580          H  
ATOM  10197 3HD2 LEU A 643      13.469 -50.869  40.540  1.00 15.580          H  
ATOM  10198  N   ILE A 644      18.055 -50.876  40.655  1.00  9.200          N  
ATOM  10199  CA  ILE A 644      18.652 -49.635  40.251  1.00  9.350          C  
ATOM  10200  C   ILE A 644      20.189 -49.599  40.330  1.00  8.870          C  
ATOM  10201  O   ILE A 644      20.811 -49.060  39.412  1.00  8.910          O  
ATOM  10202  CB  ILE A 644      18.031 -48.484  41.053  1.00 13.030          C  
ATOM  10203  CG1 ILE A 644      16.515 -48.429  40.758  1.00 13.030          C  
ATOM  10204  CG2 ILE A 644      18.694 -47.151  40.629  1.00 13.030          C  
ATOM  10205  CD1 ILE A 644      15.718 -47.548  41.689  1.00 13.030          C  
ATOM  10206  H   ILE A 644      17.813 -51.023  41.640  1.00 11.040          H  
ATOM  10207  HA  ILE A 644      18.386 -49.466  39.210  1.00 11.220          H  
ATOM  10208  HB  ILE A 644      18.153 -48.667  42.095  1.00 15.640          H  
ATOM  10209 1HG1 ILE A 644      16.378 -48.084  39.749  1.00 15.640          H  
ATOM  10210 2HG1 ILE A 644      16.109 -49.429  40.844  1.00 15.640          H  
ATOM  10211 1HG2 ILE A 644      18.265 -46.325  41.176  1.00 15.640          H  
ATOM  10212 2HG2 ILE A 644      19.755 -47.175  40.825  1.00 15.640          H  
ATOM  10213 3HG2 ILE A 644      18.538 -46.996  39.562  1.00 15.640          H  
ATOM  10214 1HD1 ILE A 644      14.665 -47.588  41.406  1.00 15.640          H  
ATOM  10215 2HD1 ILE A 644      15.835 -47.916  42.714  1.00 15.640          H  
ATOM  10216 3HD1 ILE A 644      16.059 -46.523  41.634  1.00 15.640          H  
ATOM  10217  N   TRP A 645      20.821 -50.073  41.427  1.00  8.620          N  
ATOM  10218  CA  TRP A 645      22.273 -49.886  41.515  1.00  8.290          C  
ATOM  10219  C   TRP A 645      23.165 -51.133  41.616  1.00  7.840          C  
ATOM  10220  O   TRP A 645      24.265 -51.140  41.058  1.00  7.690          O  
ATOM  10221  CB  TRP A 645      22.596 -49.090  42.787  1.00 11.740          C  
ATOM  10222  CG  TRP A 645      21.948 -47.745  42.893  1.00 11.740          C  
ATOM  10223  CD1 TRP A 645      22.390 -46.547  42.428  1.00 11.740          C  
ATOM  10224  CD2 TRP A 645      20.694 -47.485  43.552  1.00 11.740          C  
ATOM  10225  NE1 TRP A 645      21.487 -45.556  42.752  1.00 11.740          N  
ATOM  10226  CE2 TRP A 645      20.441 -46.122  43.439  1.00 11.740          C  
ATOM  10227  CE3 TRP A 645      19.788 -48.291  44.208  1.00 11.740          C  
ATOM  10228  CZ2 TRP A 645      19.295 -45.547  43.965  1.00 11.740          C  
ATOM  10229  CZ3 TRP A 645      18.639 -47.737  44.735  1.00 11.740          C  
ATOM  10230  CH2 TRP A 645      18.394 -46.397  44.618  1.00 11.740          C  
ATOM  10231  H   TRP A 645      20.328 -50.561  42.172  1.00 10.340          H  
ATOM  10232  HA  TRP A 645      22.594 -49.320  40.644  1.00  9.950          H  
ATOM  10233 1HB  TRP A 645      22.310 -49.684  43.660  1.00 14.090          H  
ATOM  10234 2HB  TRP A 645      23.674 -48.949  42.850  1.00 14.090          H  
ATOM  10235  HD1 TRP A 645      23.318 -46.395  41.881  1.00 14.090          H  
ATOM  10236  HE1 TRP A 645      21.579 -44.575  42.521  1.00 14.090          H  
ATOM  10237  HE3 TRP A 645      19.984 -49.342  44.285  1.00 14.090          H  
ATOM  10238  HZ2 TRP A 645      19.086 -44.481  43.879  1.00 14.090          H  
ATOM  10239  HZ3 TRP A 645      17.933 -48.398  45.238  1.00 14.090          H  
ATOM  10240  HH2 TRP A 645      17.479 -45.987  45.040  1.00 14.090          H  
ATOM  10241  N   ASP A 646      22.729 -52.164  42.349  1.00  7.890          N  
ATOM  10242  CA  ASP A 646      23.655 -53.251  42.698  1.00  7.770          C  
ATOM  10243  C   ASP A 646      23.721 -54.584  41.944  1.00  6.980          C  
ATOM  10244  O   ASP A 646      24.787 -55.199  41.944  1.00  7.210          O  
ATOM  10245  CB  ASP A 646      23.506 -53.560  44.184  1.00 10.930          C  
ATOM  10246  CG  ASP A 646      23.992 -52.386  45.092  1.00 10.930          C  
ATOM  10247  OD1 ASP A 646      25.157 -52.077  45.059  1.00 10.930          O  
ATOM  10248  OD2 ASP A 646      23.184 -51.810  45.809  1.00 10.930          O  
ATOM  10249  H   ASP A 646      21.785 -52.146  42.741  1.00  9.470          H  
ATOM  10250  HA  ASP A 646      24.651 -52.820  42.596  1.00  9.320          H  
ATOM  10251 1HB  ASP A 646      22.460 -53.759  44.396  1.00 13.110          H  
ATOM  10252 2HB  ASP A 646      24.069 -54.462  44.427  1.00 13.110          H  
ATOM  10253  N   CYS A 647      22.630 -55.109  41.381  1.00  6.340          N  
ATOM  10254  CA  CYS A 647      22.758 -56.458  40.817  1.00  5.840          C  
ATOM  10255  C   CYS A 647      22.529 -56.553  39.329  1.00  5.280          C  
ATOM  10256  O   CYS A 647      21.399 -56.448  38.854  1.00  5.490          O  
ATOM  10257  CB  CYS A 647      21.821 -57.428  41.526  1.00  8.380          C  
ATOM  10258  SG  CYS A 647      22.198 -57.673  43.245  1.00  8.380          S  
ATOM  10259  H   CYS A 647      21.746 -54.598  41.309  1.00  7.610          H  
ATOM  10260  HA  CYS A 647      23.768 -56.812  41.008  1.00  7.010          H  
ATOM  10261 1HB  CYS A 647      20.823 -57.047  41.473  1.00 10.050          H  
ATOM  10262 2HB  CYS A 647      21.841 -58.394  41.024  1.00 10.050          H  
ATOM  10263  HG  CYS A 647      21.725 -56.513  43.654  1.00 10.050          H  
ATOM  10264  N   CYS A 648      23.582 -56.863  38.578  1.00  4.950          N  
ATOM  10265  CA  CYS A 648      23.412 -56.918  37.137  1.00  4.740          C  
ATOM  10266  C   CYS A 648      22.301 -57.859  36.678  1.00  4.220          C  
ATOM  10267  O   CYS A 648      21.366 -57.389  36.039  1.00  4.070          O  
ATOM  10268  CB  CYS A 648      24.715 -57.226  36.415  1.00  6.720          C  
ATOM  10269  SG  CYS A 648      24.512 -57.250  34.638  1.00  6.720          S  
ATOM  10270  H   CYS A 648      24.493 -56.978  39.008  1.00  5.940          H  
ATOM  10271  HA  CYS A 648      23.136 -55.948  36.806  1.00  5.690          H  
ATOM  10272 1HB  CYS A 648      25.439 -56.443  36.649  1.00  8.060          H  
ATOM  10273 2HB  CYS A 648      25.141 -58.162  36.732  1.00  8.060          H  
ATOM  10274  HG  CYS A 648      23.699 -56.189  34.568  1.00  8.060          H  
ATOM  10275  N   PRO A 649      22.222 -59.139  37.081  1.00  4.080          N  
ATOM  10276  CA  PRO A 649      21.170 -60.021  36.620  1.00  3.870          C  
ATOM  10277  C   PRO A 649      19.773 -59.545  36.999  1.00  3.850          C  
ATOM  10278  O   PRO A 649      18.794 -59.949  36.373  1.00  3.950          O  
ATOM  10279  CB  PRO A 649      21.520 -61.358  37.285  1.00  5.800          C  
ATOM  10280  CG  PRO A 649      22.389 -61.000  38.468  1.00  5.800          C  
ATOM  10281  CD  PRO A 649      23.183 -59.797  38.021  1.00  5.800          C  
ATOM  10282  HA  PRO A 649      21.253 -60.113  35.526  1.00  4.640          H  
ATOM  10283 1HB  PRO A 649      20.589 -61.862  37.593  1.00  6.970          H  
ATOM  10284 2HB  PRO A 649      22.019 -62.020  36.566  1.00  6.970          H  
ATOM  10285 1HG  PRO A 649      21.756 -60.789  39.345  1.00  6.970          H  
ATOM  10286 2HG  PRO A 649      23.030 -61.853  38.739  1.00  6.970          H  
ATOM  10287 1HD  PRO A 649      23.389 -59.259  38.922  1.00  6.970          H  
ATOM  10288 2HD  PRO A 649      24.095 -60.113  37.501  1.00  6.970          H  
ATOM  10289  N   MET A 650      19.654 -58.693  38.022  1.00  3.960          N  
ATOM  10290  CA  MET A 650      18.344 -58.236  38.410  1.00  4.100          C  
ATOM  10291  C   MET A 650      17.964 -57.052  37.565  1.00  3.740          C  
ATOM  10292  O   MET A 650      16.847 -57.016  37.052  1.00  3.710          O  
ATOM  10293  CB  MET A 650      18.286 -57.906  39.884  1.00  5.680          C  
ATOM  10294  CG  MET A 650      18.396 -59.140  40.805  1.00  5.680          C  
ATOM  10295  SD  MET A 650      17.079 -60.372  40.510  1.00  5.680          S  
ATOM  10296  CE  MET A 650      15.587 -59.502  41.015  1.00  5.680          C  
ATOM  10297  H   MET A 650      20.459 -58.291  38.492  1.00  4.750          H  
ATOM  10298  HA  MET A 650      17.624 -59.026  38.203  1.00  4.920          H  
ATOM  10299 1HB  MET A 650      19.099 -57.235  40.101  1.00  6.820          H  
ATOM  10300 2HB  MET A 650      17.371 -57.365  40.106  1.00  6.820          H  
ATOM  10301 1HG  MET A 650      19.354 -59.621  40.623  1.00  6.820          H  
ATOM  10302 2HG  MET A 650      18.362 -58.848  41.850  1.00  6.820          H  
ATOM  10303 1HE  MET A 650      14.728 -60.155  40.892  1.00  6.820          H  
ATOM  10304 2HE  MET A 650      15.669 -59.211  42.063  1.00  6.820          H  
ATOM  10305 3HE  MET A 650      15.453 -58.622  40.401  1.00  6.820          H  
ATOM  10306  N   TRP A 651      18.863 -56.072  37.379  1.00  3.610          N  
ATOM  10307  CA  TRP A 651      18.412 -54.969  36.546  1.00  3.400          C  
ATOM  10308  C   TRP A 651      18.324 -55.392  35.085  1.00  3.110          C  
ATOM  10309  O   TRP A 651      17.513 -54.851  34.345  1.00  3.000          O  
ATOM  10310  CB  TRP A 651      19.222 -53.661  36.667  1.00  4.840          C  
ATOM  10311  CG  TRP A 651      20.670 -53.608  36.267  1.00  4.840          C  
ATOM  10312  CD1 TRP A 651      21.730 -53.646  37.111  1.00  4.840          C  
ATOM  10313  CD2 TRP A 651      21.229 -53.510  34.926  1.00  4.840          C  
ATOM  10314  NE1 TRP A 651      22.910 -53.548  36.397  1.00  4.840          N  
ATOM  10315  CE2 TRP A 651      22.618 -53.487  35.065  1.00  4.840          C  
ATOM  10316  CE3 TRP A 651      20.669 -53.440  33.641  1.00  4.840          C  
ATOM  10317  CZ2 TRP A 651      23.460 -53.413  33.977  1.00  4.840          C  
ATOM  10318  CZ3 TRP A 651      21.512 -53.364  32.553  1.00  4.840          C  
ATOM  10319  CH2 TRP A 651      22.874 -53.354  32.715  1.00  4.840          C  
ATOM  10320  H   TRP A 651      19.793 -56.103  37.814  1.00  4.330          H  
ATOM  10321  HA  TRP A 651      17.408 -54.707  36.869  1.00  4.080          H  
ATOM  10322 1HB  TRP A 651      18.693 -52.853  36.167  1.00  5.810          H  
ATOM  10323 2HB  TRP A 651      19.245 -53.418  37.716  1.00  5.810          H  
ATOM  10324  HD1 TRP A 651      21.655 -53.720  38.200  1.00  5.810          H  
ATOM  10325  HE1 TRP A 651      23.839 -53.538  36.799  1.00  5.810          H  
ATOM  10326  HE3 TRP A 651      19.589 -53.450  33.502  1.00  5.810          H  
ATOM  10327  HZ2 TRP A 651      24.545 -53.398  34.082  1.00  5.810          H  
ATOM  10328  HZ3 TRP A 651      21.067 -53.313  31.562  1.00  5.810          H  
ATOM  10329  HH2 TRP A 651      23.513 -53.292  31.835  1.00  5.810          H  
ATOM  10330  N   VAL A 652      19.087 -56.398  34.656  1.00  3.140          N  
ATOM  10331  CA  VAL A 652      18.980 -56.846  33.274  1.00  3.170          C  
ATOM  10332  C   VAL A 652      17.624 -57.501  33.028  1.00  3.260          C  
ATOM  10333  O   VAL A 652      16.955 -57.204  32.022  1.00  3.370          O  
ATOM  10334  CB  VAL A 652      20.127 -57.813  32.909  1.00  4.430          C  
ATOM  10335  CG1 VAL A 652      19.894 -58.447  31.540  1.00  4.430          C  
ATOM  10336  CG2 VAL A 652      21.438 -57.035  32.862  1.00  4.430          C  
ATOM  10337  H   VAL A 652      19.780 -56.811  35.284  1.00  3.770          H  
ATOM  10338  HA  VAL A 652      19.060 -55.972  32.626  1.00  3.800          H  
ATOM  10339  HB  VAL A 652      20.185 -58.602  33.661  1.00  5.310          H  
ATOM  10340 1HG1 VAL A 652      20.722 -59.115  31.308  1.00  5.310          H  
ATOM  10341 2HG1 VAL A 652      18.968 -59.021  31.537  1.00  5.310          H  
ATOM  10342 3HG1 VAL A 652      19.836 -57.665  30.783  1.00  5.310          H  
ATOM  10343 1HG2 VAL A 652      22.253 -57.710  32.615  1.00  5.310          H  
ATOM  10344 2HG2 VAL A 652      21.369 -56.262  32.104  1.00  5.310          H  
ATOM  10345 3HG2 VAL A 652      21.628 -56.571  33.817  1.00  5.310          H  
ATOM  10346  N   LYS A 653      17.232 -58.425  33.913  1.00  3.430          N  
ATOM  10347  CA  LYS A 653      15.957 -59.100  33.761  1.00  3.800          C  
ATOM  10348  C   LYS A 653      14.780 -58.158  33.986  1.00  3.780          C  
ATOM  10349  O   LYS A 653      13.793 -58.204  33.240  1.00  4.090          O  
ATOM  10350  CB  LYS A 653      15.877 -60.282  34.711  1.00  5.170          C  
ATOM  10351  CG  LYS A 653      16.771 -61.461  34.344  1.00  5.170          C  
ATOM  10352  CD  LYS A 653      16.652 -62.590  35.378  1.00  5.170          C  
ATOM  10353  CE  LYS A 653      17.523 -63.783  35.001  1.00  5.170          C  
ATOM  10354  NZ  LYS A 653      17.434 -64.883  36.004  1.00  5.170          N  
ATOM  10355  H   LYS A 653      17.830 -58.667  34.709  1.00  4.120          H  
ATOM  10356  HA  LYS A 653      15.889 -59.476  32.741  1.00  4.560          H  
ATOM  10357 1HB  LYS A 653      16.162 -59.950  35.711  1.00  6.210          H  
ATOM  10358 2HB  LYS A 653      14.859 -60.632  34.753  1.00  6.210          H  
ATOM  10359 1HG  LYS A 653      16.477 -61.839  33.366  1.00  6.210          H  
ATOM  10360 2HG  LYS A 653      17.805 -61.126  34.288  1.00  6.210          H  
ATOM  10361 1HD  LYS A 653      16.975 -62.210  36.353  1.00  6.210          H  
ATOM  10362 2HD  LYS A 653      15.610 -62.907  35.457  1.00  6.210          H  
ATOM  10363 1HE  LYS A 653      17.204 -64.162  34.031  1.00  6.210          H  
ATOM  10364 2HE  LYS A 653      18.561 -63.455  34.929  1.00  6.210          H  
ATOM  10365 1HZ  LYS A 653      18.025 -65.652  35.716  1.00  6.210          H  
ATOM  10366 2HZ  LYS A 653      17.741 -64.542  36.905  1.00  6.210          H  
ATOM  10367 3HZ  LYS A 653      16.478 -65.202  36.071  1.00  6.210          H  
ATOM  10368  N   LEU A 654      14.865 -57.295  35.002  1.00  3.520          N  
ATOM  10369  CA  LEU A 654      13.775 -56.381  35.241  1.00  3.520          C  
ATOM  10370  C   LEU A 654      13.691 -55.345  34.132  1.00  3.280          C  
ATOM  10371  O   LEU A 654      12.601 -55.049  33.661  1.00  3.480          O  
ATOM  10372  CB  LEU A 654      13.909 -55.750  36.619  1.00  4.930          C  
ATOM  10373  CG  LEU A 654      13.682 -56.731  37.820  1.00  4.930          C  
ATOM  10374  CD1 LEU A 654      14.098 -56.080  39.126  1.00  4.930          C  
ATOM  10375  CD2 LEU A 654      12.176 -57.122  37.907  1.00  4.930          C  
ATOM  10376  H   LEU A 654      15.673 -57.277  35.628  1.00  4.220          H  
ATOM  10377  HA  LEU A 654      12.862 -56.952  35.219  1.00  4.220          H  
ATOM  10378 1HB  LEU A 654      14.911 -55.338  36.704  1.00  5.910          H  
ATOM  10379 2HB  LEU A 654      13.181 -54.946  36.695  1.00  5.910          H  
ATOM  10380  HG  LEU A 654      14.299 -57.609  37.675  1.00  5.910          H  
ATOM  10381 1HD1 LEU A 654      13.944 -56.781  39.943  1.00  5.910          H  
ATOM  10382 2HD1 LEU A 654      15.154 -55.806  39.079  1.00  5.910          H  
ATOM  10383 3HD1 LEU A 654      13.497 -55.195  39.308  1.00  5.910          H  
ATOM  10384 1HD2 LEU A 654      12.028 -57.798  38.746  1.00  5.910          H  
ATOM  10385 2HD2 LEU A 654      11.571 -56.226  38.060  1.00  5.910          H  
ATOM  10386 3HD2 LEU A 654      11.840 -57.613  37.007  1.00  5.910          H  
ATOM  10387  N   LYS A 655      14.820 -54.832  33.633  1.00  3.010          N  
ATOM  10388  CA  LYS A 655      14.751 -53.891  32.529  1.00  3.030          C  
ATOM  10389  C   LYS A 655      14.012 -54.523  31.362  1.00  3.130          C  
ATOM  10390  O   LYS A 655      13.161 -53.880  30.746  1.00  3.220          O  
ATOM  10391  CB  LYS A 655      16.144 -53.437  32.084  1.00  4.230          C  
ATOM  10392  CG  LYS A 655      16.129 -52.476  30.911  1.00  4.230          C  
ATOM  10393  CD  LYS A 655      17.508 -51.953  30.546  1.00  4.230          C  
ATOM  10394  CE  LYS A 655      17.433 -51.061  29.289  1.00  4.230          C  
ATOM  10395  NZ  LYS A 655      18.746 -50.473  28.942  1.00  4.230          N  
ATOM  10396  H   LYS A 655      15.738 -55.053  34.016  1.00  3.610          H  
ATOM  10397  HA  LYS A 655      14.189 -53.017  32.849  1.00  3.640          H  
ATOM  10398 1HB  LYS A 655      16.646 -52.940  32.913  1.00  5.080          H  
ATOM  10399 2HB  LYS A 655      16.743 -54.311  31.812  1.00  5.080          H  
ATOM  10400 1HG  LYS A 655      15.693 -52.959  30.036  1.00  5.080          H  
ATOM  10401 2HG  LYS A 655      15.512 -51.644  31.167  1.00  5.080          H  
ATOM  10402 1HD  LYS A 655      17.891 -51.357  31.376  1.00  5.080          H  
ATOM  10403 2HD  LYS A 655      18.187 -52.785  30.366  1.00  5.080          H  
ATOM  10404 1HE  LYS A 655      17.083 -51.661  28.452  1.00  5.080          H  
ATOM  10405 2HE  LYS A 655      16.725 -50.253  29.454  1.00  5.080          H  
ATOM  10406 1HZ  LYS A 655      18.649 -49.896  28.106  1.00  5.080          H  
ATOM  10407 2HZ  LYS A 655      19.047 -49.903  29.716  1.00  5.080          H  
ATOM  10408 3HZ  LYS A 655      19.415 -51.202  28.770  1.00  5.080          H  
ATOM  10409  N   THR A 656      14.317 -55.794  31.078  1.00  3.140          N  
ATOM  10410  CA  THR A 656      13.691 -56.508  29.980  1.00  3.240          C  
ATOM  10411  C   THR A 656      12.168 -56.622  30.158  1.00  3.080          C  
ATOM  10412  O   THR A 656      11.407 -56.334  29.218  1.00  3.060          O  
ATOM  10413  CB  THR A 656      14.308 -57.923  29.854  1.00  4.500          C  
ATOM  10414  OG1 THR A 656      15.724 -57.807  29.589  1.00  4.500          O  
ATOM  10415  CG2 THR A 656      13.649 -58.683  28.701  1.00  4.500          C  
ATOM  10416  H   THR A 656      15.058 -56.264  31.600  1.00  3.770          H  
ATOM  10417  HA  THR A 656      13.887 -55.962  29.061  1.00  3.890          H  
ATOM  10418  HB  THR A 656      14.165 -58.471  30.777  1.00  5.400          H  
ATOM  10419  HG1 THR A 656      16.184 -57.486  30.405  1.00  5.400          H  
ATOM  10420 1HG2 THR A 656      14.101 -59.669  28.620  1.00  5.400          H  
ATOM  10421 2HG2 THR A 656      12.580 -58.795  28.882  1.00  5.400          H  
ATOM  10422 3HG2 THR A 656      13.802 -58.135  27.774  1.00  5.400          H  
ATOM  10423  N   ILE A 657      11.705 -57.006  31.364  1.00  3.020          N  
ATOM  10424  CA  ILE A 657      10.258 -57.145  31.523  1.00  2.930          C  
ATOM  10425  C   ILE A 657       9.596 -55.762  31.514  1.00  2.770          C  
ATOM  10426  O   ILE A 657       8.477 -55.622  30.995  1.00  2.730          O  
ATOM  10427  CB  ILE A 657       9.856 -57.943  32.811  1.00  4.140          C  
ATOM  10428  CG1 ILE A 657       8.402 -58.459  32.621  1.00  4.140          C  
ATOM  10429  CG2 ILE A 657       9.917 -57.063  34.105  1.00  4.140          C  
ATOM  10430  CD1 ILE A 657       7.927 -59.534  33.616  1.00  4.140          C  
ATOM  10431  H   ILE A 657      12.369 -57.263  32.101  1.00  3.620          H  
ATOM  10432  HA  ILE A 657       9.879 -57.702  30.677  1.00  3.520          H  
ATOM  10433  HB  ILE A 657      10.526 -58.799  32.928  1.00  4.970          H  
ATOM  10434 1HG1 ILE A 657       7.727 -57.612  32.698  1.00  4.970          H  
ATOM  10435 2HG1 ILE A 657       8.333 -58.875  31.624  1.00  4.970          H  
ATOM  10436 1HG2 ILE A 657       9.642 -57.649  34.970  1.00  4.970          H  
ATOM  10437 2HG2 ILE A 657      10.904 -56.706  34.236  1.00  4.970          H  
ATOM  10438 3HG2 ILE A 657       9.237 -56.221  34.035  1.00  4.970          H  
ATOM  10439 1HD1 ILE A 657       6.915 -59.837  33.398  1.00  4.970          H  
ATOM  10440 2HD1 ILE A 657       8.581 -60.411  33.557  1.00  4.970          H  
ATOM  10441 3HD1 ILE A 657       7.952 -59.141  34.605  1.00  4.970          H  
ATOM  10442  N   LEU A 658      10.269 -54.751  32.076  1.00  2.700          N  
ATOM  10443  CA  LEU A 658       9.737 -53.405  32.100  1.00  2.570          C  
ATOM  10444  C   LEU A 658       9.627 -52.880  30.680  1.00  2.530          C  
ATOM  10445  O   LEU A 658       8.621 -52.285  30.337  1.00  2.450          O  
ATOM  10446  CB  LEU A 658      10.615 -52.500  32.965  1.00  3.650          C  
ATOM  10447  CG  LEU A 658      10.629 -52.794  34.498  1.00  3.650          C  
ATOM  10448  CD1 LEU A 658      11.734 -51.930  35.132  1.00  3.650          C  
ATOM  10449  CD2 LEU A 658       9.269 -52.508  35.102  1.00  3.650          C  
ATOM  10450  H   LEU A 658      11.172 -54.934  32.517  1.00  3.240          H  
ATOM  10451  HA  LEU A 658       8.735 -53.439  32.509  1.00  3.080          H  
ATOM  10452 1HB  LEU A 658      11.639 -52.563  32.600  1.00  4.380          H  
ATOM  10453 2HB  LEU A 658      10.265 -51.479  32.849  1.00  4.380          H  
ATOM  10454  HG  LEU A 658      10.860 -53.833  34.682  1.00  4.380          H  
ATOM  10455 1HD1 LEU A 658      11.780 -52.118  36.202  1.00  4.380          H  
ATOM  10456 2HD1 LEU A 658      12.693 -52.186  34.680  1.00  4.380          H  
ATOM  10457 3HD1 LEU A 658      11.528 -50.884  34.956  1.00  4.380          H  
ATOM  10458 1HD2 LEU A 658       9.298 -52.706  36.171  1.00  4.380          H  
ATOM  10459 2HD2 LEU A 658       9.028 -51.489  34.929  1.00  4.380          H  
ATOM  10460 3HD2 LEU A 658       8.508 -53.136  34.658  1.00  4.380          H  
ATOM  10461  N   PHE A 659      10.596 -53.174  29.814  1.00  2.610          N  
ATOM  10462  CA  PHE A 659      10.511 -52.751  28.420  1.00  2.610          C  
ATOM  10463  C   PHE A 659       9.218 -53.272  27.815  1.00  2.610          C  
ATOM  10464  O   PHE A 659       8.463 -52.509  27.200  1.00  2.550          O  
ATOM  10465  CB  PHE A 659      11.722 -53.221  27.632  1.00  3.650          C  
ATOM  10466  CG  PHE A 659      11.701 -52.802  26.212  1.00  3.650          C  
ATOM  10467  CD1 PHE A 659      12.100 -51.519  25.865  1.00  3.650          C  
ATOM  10468  CD2 PHE A 659      11.286 -53.667  25.216  1.00  3.650          C  
ATOM  10469  CE1 PHE A 659      12.090 -51.118  24.552  1.00  3.650          C  
ATOM  10470  CE2 PHE A 659      11.275 -53.267  23.904  1.00  3.650          C  
ATOM  10471  CZ  PHE A 659      11.679 -51.992  23.570  1.00  3.650          C  
ATOM  10472  H   PHE A 659      11.446 -53.637  30.143  1.00  3.130          H  
ATOM  10473  HA  PHE A 659      10.466 -51.679  28.355  1.00  3.130          H  
ATOM  10474 1HB  PHE A 659      12.630 -52.817  28.098  1.00  4.380          H  
ATOM  10475 2HB  PHE A 659      11.791 -54.302  27.674  1.00  4.380          H  
ATOM  10476  HD1 PHE A 659      12.430 -50.830  26.649  1.00  4.380          H  
ATOM  10477  HD2 PHE A 659      10.966 -54.676  25.480  1.00  4.380          H  
ATOM  10478  HE1 PHE A 659      12.400 -50.117  24.284  1.00  4.380          H  
ATOM  10479  HE2 PHE A 659      10.947 -53.956  23.127  1.00  4.380          H  
ATOM  10480  HZ  PHE A 659      11.670 -51.674  22.530  1.00  4.380          H  
ATOM  10481  N   GLY A 660       8.929 -54.566  28.015  1.00  2.700          N  
ATOM  10482  CA  GLY A 660       7.685 -55.126  27.489  1.00  2.720          C  
ATOM  10483  C   GLY A 660       6.469 -54.324  27.982  1.00  2.590          C  
ATOM  10484  O   GLY A 660       5.569 -54.010  27.201  1.00  2.560          O  
ATOM  10485  H   GLY A 660       9.605 -55.159  28.510  1.00  3.240          H  
ATOM  10486 1HA  GLY A 660       7.717 -55.121  26.401  1.00  3.260          H  
ATOM  10487 2HA  GLY A 660       7.595 -56.162  27.812  1.00  3.260          H  
ATOM  10488  N   LEU A 661       6.461 -53.946  29.268  1.00  2.540          N  
ATOM  10489  CA  LEU A 661       5.376 -53.116  29.812  1.00  2.430          C  
ATOM  10490  C   LEU A 661       5.325 -51.731  29.180  1.00  2.310          C  
ATOM  10491  O   LEU A 661       4.282 -51.273  28.731  1.00  2.290          O  
ATOM  10492  CB  LEU A 661       5.557 -52.933  31.340  1.00  3.450          C  
ATOM  10493  CG  LEU A 661       4.567 -52.007  32.092  1.00  3.450          C  
ATOM  10494  CD1 LEU A 661       3.149 -52.545  31.979  1.00  3.450          C  
ATOM  10495  CD2 LEU A 661       5.026 -51.904  33.564  1.00  3.450          C  
ATOM  10496  H   LEU A 661       7.207 -54.304  29.879  1.00  3.050          H  
ATOM  10497  HA  LEU A 661       4.434 -53.603  29.599  1.00  2.920          H  
ATOM  10498 1HB  LEU A 661       5.525 -53.898  31.813  1.00  4.140          H  
ATOM  10499 2HB  LEU A 661       6.536 -52.525  31.512  1.00  4.140          H  
ATOM  10500  HG  LEU A 661       4.580 -51.010  31.649  1.00  4.140          H  
ATOM  10501 1HD1 LEU A 661       2.467 -51.880  32.512  1.00  4.140          H  
ATOM  10502 2HD1 LEU A 661       2.849 -52.589  30.931  1.00  4.140          H  
ATOM  10503 3HD1 LEU A 661       3.104 -53.538  32.414  1.00  4.140          H  
ATOM  10504 1HD2 LEU A 661       4.348 -51.239  34.114  1.00  4.140          H  
ATOM  10505 2HD2 LEU A 661       5.017 -52.891  34.026  1.00  4.140          H  
ATOM  10506 3HD2 LEU A 661       6.040 -51.496  33.605  1.00  4.140          H  
ATOM  10507  N   VAL A 662       6.459 -51.071  29.128  1.00  2.260          N  
ATOM  10508  CA  VAL A 662       6.565 -49.701  28.665  1.00  2.180          C  
ATOM  10509  C   VAL A 662       6.116 -49.486  27.227  1.00  2.160          C  
ATOM  10510  O   VAL A 662       5.470 -48.478  26.941  1.00  2.010          O  
ATOM  10511  CB  VAL A 662       7.989 -49.186  28.940  1.00  3.080          C  
ATOM  10512  CG1 VAL A 662       8.245 -47.838  28.252  1.00  3.080          C  
ATOM  10513  CG2 VAL A 662       8.125 -49.034  30.494  1.00  3.080          C  
ATOM  10514  H   VAL A 662       7.288 -51.538  29.473  1.00  2.710          H  
ATOM  10515  HA  VAL A 662       5.905 -49.107  29.295  1.00  2.620          H  
ATOM  10516  HB  VAL A 662       8.720 -49.906  28.572  1.00  3.700          H  
ATOM  10517 1HG1 VAL A 662       9.251 -47.491  28.488  1.00  3.700          H  
ATOM  10518 2HG1 VAL A 662       8.153 -47.947  27.172  1.00  3.700          H  
ATOM  10519 3HG1 VAL A 662       7.519 -47.115  28.593  1.00  3.700          H  
ATOM  10520 1HG2 VAL A 662       9.094 -48.700  30.746  1.00  3.700          H  
ATOM  10521 2HG2 VAL A 662       7.390 -48.319  30.859  1.00  3.700          H  
ATOM  10522 3HG2 VAL A 662       7.948 -49.990  30.972  1.00  3.700          H  
ATOM  10523  N   THR A 663       6.443 -50.393  26.316  1.00  2.370          N  
ATOM  10524  CA  THR A 663       6.035 -50.197  24.928  1.00  2.380          C  
ATOM  10525  C   THR A 663       4.629 -50.754  24.637  1.00  2.400          C  
ATOM  10526  O   THR A 663       4.160 -50.686  23.500  1.00  2.410          O  
ATOM  10527  CB  THR A 663       7.040 -50.838  23.952  1.00  3.330          C  
ATOM  10528  OG1 THR A 663       7.065 -52.256  24.131  1.00  3.330          O  
ATOM  10529  CG2 THR A 663       8.439 -50.293  24.245  1.00  3.330          C  
ATOM  10530  H   THR A 663       7.014 -51.209  26.578  1.00  2.840          H  
ATOM  10531  HA  THR A 663       6.013 -49.127  24.730  1.00  2.860          H  
ATOM  10532  HB  THR A 663       6.753 -50.604  22.925  1.00  3.990          H  
ATOM  10533  HG1 THR A 663       7.559 -52.660  23.413  1.00  3.990          H  
ATOM  10534 1HG2 THR A 663       9.140 -50.742  23.556  1.00  3.990          H  
ATOM  10535 2HG2 THR A 663       8.448 -49.213  24.120  1.00  3.990          H  
ATOM  10536 3HG2 THR A 663       8.728 -50.541  25.268  1.00  3.990          H  
ATOM  10537  N   ASP A 664       3.967 -51.339  25.639  1.00  2.430          N  
ATOM  10538  CA  ASP A 664       2.637 -51.918  25.508  1.00  2.470          C  
ATOM  10539  C   ASP A 664       1.565 -50.890  25.911  1.00  2.260          C  
ATOM  10540  O   ASP A 664       1.543 -50.464  27.074  1.00  2.270          O  
ATOM  10541  CB  ASP A 664       2.493 -53.206  26.316  1.00  3.440          C  
ATOM  10542  CG  ASP A 664       1.125 -53.871  26.143  1.00  3.440          C  
ATOM  10543  OD1 ASP A 664       0.109 -53.156  26.033  1.00  3.440          O  
ATOM  10544  OD2 ASP A 664       1.098 -55.080  26.106  1.00  3.440          O  
ATOM  10545  H   ASP A 664       4.382 -51.337  26.574  1.00  2.920          H  
ATOM  10546  HA  ASP A 664       2.525 -52.229  24.482  1.00  2.960          H  
ATOM  10547 1HB  ASP A 664       3.270 -53.912  26.011  1.00  4.130          H  
ATOM  10548 2HB  ASP A 664       2.653 -52.992  27.378  1.00  4.130          H  
ATOM  10549  N   PRO A 665       0.688 -50.439  24.989  1.00  2.330          N  
ATOM  10550  CA  PRO A 665      -0.324 -49.425  25.190  1.00  2.400          C  
ATOM  10551  C   PRO A 665      -1.170 -49.568  26.453  1.00  2.300          C  
ATOM  10552  O   PRO A 665      -1.635 -48.549  26.965  1.00  2.660          O  
ATOM  10553  CB  PRO A 665      -1.219 -49.604  23.958  1.00  3.600          C  
ATOM  10554  CG  PRO A 665      -0.302 -50.107  22.894  1.00  3.600          C  
ATOM  10555  CD  PRO A 665       0.683 -51.006  23.608  1.00  3.600          C  
ATOM  10556  HA  PRO A 665       0.162 -48.438  25.171  1.00  2.880          H  
ATOM  10557 1HB  PRO A 665      -2.024 -50.298  24.206  1.00  4.320          H  
ATOM  10558 2HB  PRO A 665      -1.691 -48.644  23.697  1.00  4.320          H  
ATOM  10559 1HG  PRO A 665      -0.879 -50.649  22.124  1.00  4.320          H  
ATOM  10560 2HG  PRO A 665       0.172 -49.256  22.390  1.00  4.320          H  
ATOM  10561 1HD  PRO A 665       0.350 -52.056  23.612  1.00  4.320          H  
ATOM  10562 2HD  PRO A 665       1.651 -50.864  23.121  1.00  4.320          H  
ATOM  10563  N   PHE A 666      -1.404 -50.786  26.990  1.00  2.080          N  
ATOM  10564  CA  PHE A 666      -2.259 -50.823  28.192  1.00  2.110          C  
ATOM  10565  C   PHE A 666      -1.664 -50.004  29.329  1.00  2.060          C  
ATOM  10566  O   PHE A 666      -2.371 -49.637  30.285  1.00  2.100          O  
ATOM  10567  CB  PHE A 666      -2.548 -52.209  28.720  1.00  2.940          C  
ATOM  10568  CG  PHE A 666      -1.540 -52.859  29.623  1.00  2.940          C  
ATOM  10569  CD1 PHE A 666      -1.598 -52.677  31.000  1.00  2.940          C  
ATOM  10570  CD2 PHE A 666      -0.589 -53.678  29.130  1.00  2.940          C  
ATOM  10571  CE1 PHE A 666      -0.706 -53.307  31.824  1.00  2.940          C  
ATOM  10572  CE2 PHE A 666       0.308 -54.313  29.938  1.00  2.940          C  
ATOM  10573  CZ  PHE A 666       0.253 -54.129  31.293  1.00  2.940          C  
ATOM  10574  H   PHE A 666      -1.002 -51.663  26.608  1.00  2.500          H  
ATOM  10575  HA  PHE A 666      -3.220 -50.388  27.919  1.00  2.530          H  
ATOM  10576 1HB  PHE A 666      -3.504 -52.198  29.229  1.00  3.530          H  
ATOM  10577 2HB  PHE A 666      -2.645 -52.842  27.861  1.00  3.530          H  
ATOM  10578  HD1 PHE A 666      -2.372 -52.031  31.429  1.00  3.530          H  
ATOM  10579  HD2 PHE A 666      -0.567 -53.840  28.079  1.00  3.530          H  
ATOM  10580  HE1 PHE A 666      -0.764 -53.154  32.902  1.00  3.530          H  
ATOM  10581  HE2 PHE A 666       1.059 -54.966  29.495  1.00  3.530          H  
ATOM  10582  HZ  PHE A 666       0.962 -54.636  31.944  1.00  3.530          H  
ATOM  10583  N   ALA A 667      -0.337 -49.801  29.306  1.00  2.060          N  
ATOM  10584  CA  ALA A 667       0.316 -49.023  30.329  1.00  2.070          C  
ATOM  10585  C   ALA A 667      -0.156 -47.572  30.228  1.00  1.930          C  
ATOM  10586  O   ALA A 667      -0.370 -46.917  31.245  1.00  1.830          O  
ATOM  10587  CB  ALA A 667       1.825 -49.126  30.195  1.00  2.890          C  
ATOM  10588  H   ALA A 667       0.220 -50.148  28.514  1.00  2.470          H  
ATOM  10589  HA  ALA A 667       0.022 -49.414  31.301  1.00  2.480          H  
ATOM  10590 1HB  ALA A 667       2.306 -48.543  30.982  1.00  3.470          H  
ATOM  10591 2HB  ALA A 667       2.133 -50.168  30.276  1.00  3.470          H  
ATOM  10592 3HB  ALA A 667       2.137 -48.742  29.219  1.00  3.470          H  
ATOM  10593  N   GLU A 668      -0.327 -47.071  28.997  1.00  1.920          N  
ATOM  10594  CA  GLU A 668      -0.709 -45.679  28.763  1.00  1.830          C  
ATOM  10595  C   GLU A 668      -2.166 -45.517  29.079  1.00  1.760          C  
ATOM  10596  O   GLU A 668      -2.614 -44.464  29.550  1.00  1.680          O  
ATOM  10597  CB  GLU A 668      -0.409 -45.263  27.325  1.00  2.600          C  
ATOM  10598  CG  GLU A 668       1.066 -45.192  27.021  1.00  2.600          C  
ATOM  10599  CD  GLU A 668       1.768 -44.137  27.839  1.00  2.600          C  
ATOM  10600  OE1 GLU A 668       1.348 -43.006  27.827  1.00  2.600          O  
ATOM  10601  OE2 GLU A 668       2.720 -44.475  28.499  1.00  2.600          O  
ATOM  10602  H   GLU A 668      -0.229 -47.674  28.186  1.00  2.300          H  
ATOM  10603  HA  GLU A 668      -0.136 -45.040  29.435  1.00  2.200          H  
ATOM  10604 1HB  GLU A 668      -0.859 -45.978  26.633  1.00  3.120          H  
ATOM  10605 2HB  GLU A 668      -0.847 -44.286  27.124  1.00  3.120          H  
ATOM  10606 1HG  GLU A 668       1.511 -46.162  27.244  1.00  3.120          H  
ATOM  10607 2HG  GLU A 668       1.206 -44.989  25.961  1.00  3.120          H  
ATOM  10608  N   LEU A 669      -2.916 -46.578  28.808  1.00  1.820          N  
ATOM  10609  CA  LEU A 669      -4.328 -46.601  29.081  1.00  1.780          C  
ATOM  10610  C   LEU A 669      -4.529 -46.510  30.584  1.00  1.720          C  
ATOM  10611  O   LEU A 669      -5.293 -45.665  31.055  1.00  1.640          O  
ATOM  10612  CB  LEU A 669      -4.929 -47.893  28.522  1.00  2.510          C  
ATOM  10613  CG  LEU A 669      -6.426 -48.165  28.737  1.00  2.510          C  
ATOM  10614  CD1 LEU A 669      -7.266 -47.069  28.083  1.00  2.510          C  
ATOM  10615  CD2 LEU A 669      -6.747 -49.551  28.154  1.00  2.510          C  
ATOM  10616  H   LEU A 669      -2.470 -47.387  28.362  1.00  2.180          H  
ATOM  10617  HA  LEU A 669      -4.786 -45.737  28.607  1.00  2.140          H  
ATOM  10618 1HB  LEU A 669      -4.718 -47.934  27.454  1.00  3.010          H  
ATOM  10619 2HB  LEU A 669      -4.410 -48.712  28.991  1.00  3.010          H  
ATOM  10620  HG  LEU A 669      -6.647 -48.168  29.797  1.00  3.010          H  
ATOM  10621 1HD1 LEU A 669      -8.320 -47.282  28.244  1.00  3.010          H  
ATOM  10622 2HD1 LEU A 669      -7.031 -46.102  28.527  1.00  3.010          H  
ATOM  10623 3HD1 LEU A 669      -7.062 -47.039  27.015  1.00  3.010          H  
ATOM  10624 1HD2 LEU A 669      -7.805 -49.776  28.309  1.00  3.010          H  
ATOM  10625 2HD2 LEU A 669      -6.526 -49.563  27.086  1.00  3.010          H  
ATOM  10626 3HD2 LEU A 669      -6.138 -50.307  28.658  1.00  3.010          H  
ATOM  10627  N   THR A 670      -3.786 -47.329  31.343  1.00  1.780          N  
ATOM  10628  CA  THR A 670      -3.887 -47.347  32.791  1.00  1.740          C  
ATOM  10629  C   THR A 670      -3.480 -45.998  33.363  1.00  1.640          C  
ATOM  10630  O   THR A 670      -4.143 -45.487  34.269  1.00  1.590          O  
ATOM  10631  CB  THR A 670      -3.007 -48.450  33.411  1.00  2.450          C  
ATOM  10632  OG1 THR A 670      -3.416 -49.729  32.897  1.00  2.450          O  
ATOM  10633  CG2 THR A 670      -3.199 -48.450  34.956  1.00  2.450          C  
ATOM  10634  H   THR A 670      -3.174 -48.014  30.897  1.00  2.140          H  
ATOM  10635  HA  THR A 670      -4.922 -47.536  33.064  1.00  2.090          H  
ATOM  10636  HB  THR A 670      -1.959 -48.278  33.160  1.00  2.940          H  
ATOM  10637  HG1 THR A 670      -3.153 -49.781  31.945  1.00  2.940          H  
ATOM  10638 1HG2 THR A 670      -2.590 -49.238  35.392  1.00  2.940          H  
ATOM  10639 2HG2 THR A 670      -2.904 -47.499  35.374  1.00  2.940          H  
ATOM  10640 3HG2 THR A 670      -4.247 -48.630  35.193  1.00  2.940          H  
ATOM  10641  N   ILE A 671      -2.380 -45.417  32.858  1.00  1.620          N  
ATOM  10642  CA  ILE A 671      -1.914 -44.130  33.352  1.00  1.540          C  
ATOM  10643  C   ILE A 671      -2.932 -43.046  33.085  1.00  1.480          C  
ATOM  10644  O   ILE A 671      -3.239 -42.262  33.988  1.00  1.420          O  
ATOM  10645  CB  ILE A 671      -0.539 -43.758  32.739  1.00  2.190          C  
ATOM  10646  CG1 ILE A 671       0.555 -44.734  33.277  1.00  2.190          C  
ATOM  10647  CG2 ILE A 671      -0.181 -42.286  33.098  1.00  2.190          C  
ATOM  10648  CD1 ILE A 671       1.879 -44.714  32.504  1.00  2.190          C  
ATOM  10649  H   ILE A 671      -1.832 -45.905  32.142  1.00  1.940          H  
ATOM  10650  HA  ILE A 671      -1.808 -44.194  34.413  1.00  1.850          H  
ATOM  10651  HB  ILE A 671      -0.580 -43.873  31.658  1.00  2.630          H  
ATOM  10652 1HG1 ILE A 671       0.775 -44.475  34.303  1.00  2.630          H  
ATOM  10653 2HG1 ILE A 671       0.164 -45.741  33.260  1.00  2.630          H  
ATOM  10654 1HG2 ILE A 671       0.776 -42.023  32.668  1.00  2.630          H  
ATOM  10655 2HG2 ILE A 671      -0.934 -41.612  32.698  1.00  2.630          H  
ATOM  10656 3HG2 ILE A 671      -0.135 -42.173  34.181  1.00  2.630          H  
ATOM  10657 1HD1 ILE A 671       2.564 -45.433  32.954  1.00  2.630          H  
ATOM  10658 2HD1 ILE A 671       1.691 -45.000  31.463  1.00  2.630          H  
ATOM  10659 3HD1 ILE A 671       2.325 -43.730  32.532  1.00  2.630          H  
ATOM  10660  N   THR A 672      -3.464 -42.989  31.867  1.00  1.510          N  
ATOM  10661  CA  THR A 672      -4.438 -41.978  31.524  1.00  1.460          C  
ATOM  10662  C   THR A 672      -5.651 -42.085  32.431  1.00  1.410          C  
ATOM  10663  O   THR A 672      -6.086 -41.093  33.015  1.00  1.320          O  
ATOM  10664  CB  THR A 672      -4.899 -42.148  30.056  1.00  2.060          C  
ATOM  10665  OG1 THR A 672      -3.774 -41.997  29.175  1.00  2.060          O  
ATOM  10666  CG2 THR A 672      -5.965 -41.097  29.699  1.00  2.060          C  
ATOM  10667  H   THR A 672      -3.173 -43.650  31.147  1.00  1.810          H  
ATOM  10668  HA  THR A 672      -3.985 -40.995  31.654  1.00  1.750          H  
ATOM  10669  HB  THR A 672      -5.318 -43.150  29.926  1.00  2.480          H  
ATOM  10670  HG1 THR A 672      -3.180 -42.780  29.274  1.00  2.480          H  
ATOM  10671 1HG2 THR A 672      -6.271 -41.237  28.666  1.00  2.480          H  
ATOM  10672 2HG2 THR A 672      -6.835 -41.197  30.349  1.00  2.480          H  
ATOM  10673 3HG2 THR A 672      -5.539 -40.111  29.811  1.00  2.480          H  
ATOM  10674  N   LEU A 673      -6.189 -43.294  32.572  1.00  1.490          N  
ATOM  10675  CA  LEU A 673      -7.376 -43.504  33.377  1.00  1.480          C  
ATOM  10676  C   LEU A 673      -7.141 -43.225  34.859  1.00  1.400          C  
ATOM  10677  O   LEU A 673      -8.002 -42.637  35.521  1.00  1.320          O  
ATOM  10678  CB  LEU A 673      -7.836 -44.937  33.175  1.00  2.080          C  
ATOM  10679  CG  LEU A 673      -8.387 -45.295  31.747  1.00  2.080          C  
ATOM  10680  CD1 LEU A 673      -8.536 -46.806  31.641  1.00  2.080          C  
ATOM  10681  CD2 LEU A 673      -9.735 -44.627  31.495  1.00  2.080          C  
ATOM  10682  H   LEU A 673      -5.776 -44.090  32.076  1.00  1.790          H  
ATOM  10683  HA  LEU A 673      -8.144 -42.819  33.033  1.00  1.780          H  
ATOM  10684 1HB  LEU A 673      -6.992 -45.596  33.381  1.00  2.490          H  
ATOM  10685 2HB  LEU A 673      -8.590 -45.123  33.897  1.00  2.490          H  
ATOM  10686  HG  LEU A 673      -7.676 -44.961  30.992  1.00  2.490          H  
ATOM  10687 1HD1 LEU A 673      -8.897 -47.064  30.651  1.00  2.490          H  
ATOM  10688 2HD1 LEU A 673      -7.565 -47.271  31.806  1.00  2.490          H  
ATOM  10689 3HD1 LEU A 673      -9.237 -47.172  32.373  1.00  2.490          H  
ATOM  10690 1HD2 LEU A 673     -10.082 -44.900  30.500  1.00  2.490          H  
ATOM  10691 2HD2 LEU A 673     -10.450 -44.970  32.226  1.00  2.490          H  
ATOM  10692 3HD2 LEU A 673      -9.646 -43.548  31.553  1.00  2.490          H  
ATOM  10693  N   CYS A 674      -5.967 -43.611  35.379  1.00  1.410          N  
ATOM  10694  CA  CYS A 674      -5.621 -43.390  36.775  1.00  1.350          C  
ATOM  10695  C   CYS A 674      -5.608 -41.887  37.060  1.00  1.240          C  
ATOM  10696  O   CYS A 674      -6.152 -41.450  38.078  1.00  1.180          O  
ATOM  10697  CB  CYS A 674      -4.262 -44.021  37.090  1.00  1.910          C  
ATOM  10698  SG  CYS A 674      -3.772 -43.990  38.824  1.00  1.910          S  
ATOM  10699  H   CYS A 674      -5.297 -44.125  34.801  1.00  1.690          H  
ATOM  10700  HA  CYS A 674      -6.377 -43.864  37.402  1.00  1.620          H  
ATOM  10701 1HB  CYS A 674      -4.263 -45.060  36.766  1.00  2.300          H  
ATOM  10702 2HB  CYS A 674      -3.490 -43.510  36.511  1.00  2.300          H  
ATOM  10703  HG  CYS A 674      -2.595 -44.597  38.620  1.00  2.300          H  
ATOM  10704  N   ILE A 675      -5.006 -41.107  36.144  1.00  1.220          N  
ATOM  10705  CA  ILE A 675      -4.945 -39.651  36.242  1.00  1.120          C  
ATOM  10706  C   ILE A 675      -6.333 -39.025  36.161  1.00  1.070          C  
ATOM  10707  O   ILE A 675      -6.578 -38.019  36.840  1.00  1.000          O  
ATOM  10708  CB  ILE A 675      -3.955 -39.039  35.259  1.00  1.610          C  
ATOM  10709  CG1 ILE A 675      -2.553 -39.487  35.723  1.00  1.610          C  
ATOM  10710  CG2 ILE A 675      -4.095 -37.476  35.243  1.00  1.610          C  
ATOM  10711  CD1 ILE A 675      -1.486 -39.213  34.779  1.00  1.610          C  
ATOM  10712  H   ILE A 675      -4.538 -41.558  35.350  1.00  1.460          H  
ATOM  10713  HA  ILE A 675      -4.552 -39.414  37.225  1.00  1.340          H  
ATOM  10714  HB  ILE A 675      -4.121 -39.448  34.263  1.00  1.930          H  
ATOM  10715 1HG1 ILE A 675      -2.315 -39.001  36.665  1.00  1.930          H  
ATOM  10716 2HG1 ILE A 675      -2.578 -40.564  35.884  1.00  1.930          H  
ATOM  10717 1HG2 ILE A 675      -3.382 -37.045  34.558  1.00  1.930          H  
ATOM  10718 2HG2 ILE A 675      -5.084 -37.188  34.922  1.00  1.930          H  
ATOM  10719 3HG2 ILE A 675      -3.921 -37.081  36.240  1.00  1.930          H  
ATOM  10720 1HD1 ILE A 675      -0.553 -39.582  35.177  1.00  1.930          H  
ATOM  10721 2HD1 ILE A 675      -1.705 -39.710  33.838  1.00  1.930          H  
ATOM  10722 3HD1 ILE A 675      -1.414 -38.152  34.629  1.00  1.930          H  
ATOM  10723  N   VAL A 676      -7.211 -39.535  35.285  1.00  1.120          N  
ATOM  10724  CA  VAL A 676      -8.570 -39.008  35.243  1.00  1.100          C  
ATOM  10725  C   VAL A 676      -9.190 -39.173  36.626  1.00  1.090          C  
ATOM  10726  O   VAL A 676      -9.838 -38.247  37.125  1.00  1.040          O  
ATOM  10727  CB  VAL A 676      -9.464 -39.743  34.208  1.00  1.550          C  
ATOM  10728  CG1 VAL A 676     -10.938 -39.318  34.376  1.00  1.550          C  
ATOM  10729  CG2 VAL A 676      -9.004 -39.413  32.797  1.00  1.550          C  
ATOM  10730  H   VAL A 676      -6.911 -40.287  34.653  1.00  1.340          H  
ATOM  10731  HA  VAL A 676      -8.532 -37.949  34.993  1.00  1.320          H  
ATOM  10732  HB  VAL A 676      -9.396 -40.817  34.376  1.00  1.860          H  
ATOM  10733 1HG1 VAL A 676     -11.548 -39.845  33.646  1.00  1.860          H  
ATOM  10734 2HG1 VAL A 676     -11.299 -39.562  35.375  1.00  1.860          H  
ATOM  10735 3HG1 VAL A 676     -11.025 -38.243  34.215  1.00  1.860          H  
ATOM  10736 1HG2 VAL A 676      -9.623 -39.937  32.075  1.00  1.860          H  
ATOM  10737 2HG2 VAL A 676      -9.087 -38.348  32.634  1.00  1.860          H  
ATOM  10738 3HG2 VAL A 676      -7.988 -39.714  32.672  1.00  1.860          H  
ATOM  10739  N   VAL A 677      -9.006 -40.338  37.246  1.00  1.140          N  
ATOM  10740  CA  VAL A 677      -9.562 -40.533  38.571  1.00  1.140          C  
ATOM  10741  C   VAL A 677      -8.883 -39.574  39.558  1.00  1.080          C  
ATOM  10742  O   VAL A 677      -9.559 -38.973  40.392  1.00  1.050          O  
ATOM  10743  CB  VAL A 677      -9.444 -41.975  39.043  1.00  1.600          C  
ATOM  10744  CG1 VAL A 677      -9.942 -42.079  40.471  1.00  1.600          C  
ATOM  10745  CG2 VAL A 677     -10.215 -42.843  38.130  1.00  1.600          C  
ATOM  10746  H   VAL A 677      -8.510 -41.093  36.755  1.00  1.370          H  
ATOM  10747  HA  VAL A 677     -10.614 -40.290  38.535  1.00  1.370          H  
ATOM  10748  HB  VAL A 677      -8.395 -42.275  39.037  1.00  1.920          H  
ATOM  10749 1HG1 VAL A 677      -9.839 -43.104  40.827  1.00  1.920          H  
ATOM  10750 2HG1 VAL A 677      -9.386 -41.440  41.077  1.00  1.920          H  
ATOM  10751 3HG1 VAL A 677     -10.984 -41.779  40.519  1.00  1.920          H  
ATOM  10752 1HG2 VAL A 677     -10.128 -43.853  38.455  1.00  1.920          H  
ATOM  10753 2HG2 VAL A 677     -11.248 -42.546  38.124  1.00  1.920          H  
ATOM  10754 3HG2 VAL A 677      -9.821 -42.754  37.139  1.00  1.920          H  
ATOM  10755  N   ASN A 678      -7.556 -39.412  39.491  1.00  1.070          N  
ATOM  10756  CA  ASN A 678      -6.908 -38.458  40.390  1.00  1.020          C  
ATOM  10757  C   ASN A 678      -7.538 -37.073  40.244  1.00  0.960          C  
ATOM  10758  O   ASN A 678      -7.707 -36.370  41.241  1.00  0.940          O  
ATOM  10759  CB  ASN A 678      -5.422 -38.356  40.139  1.00  1.450          C  
ATOM  10760  CG  ASN A 678      -4.720 -37.470  41.150  1.00  1.450          C  
ATOM  10761  OD1 ASN A 678      -4.680 -37.694  42.358  1.00  1.450          O  
ATOM  10762  ND2 ASN A 678      -4.166 -36.427  40.651  1.00  1.450          N  
ATOM  10763  H   ASN A 678      -7.004 -39.977  38.841  1.00  1.280          H  
ATOM  10764  HA  ASN A 678      -7.068 -38.780  41.412  1.00  1.220          H  
ATOM  10765 1HB  ASN A 678      -4.978 -39.338  40.136  1.00  1.740          H  
ATOM  10766 2HB  ASN A 678      -5.261 -37.932  39.151  1.00  1.740          H  
ATOM  10767 1HD2 ASN A 678      -3.691 -35.785  41.253  1.00  1.740          H  
ATOM  10768 2HD2 ASN A 678      -4.237 -36.259  39.673  1.00  1.740          H  
ATOM  10769  N   THR A 679      -7.894 -36.692  39.009  1.00  0.940          N  
ATOM  10770  CA  THR A 679      -8.547 -35.417  38.743  1.00  0.900          C  
ATOM  10771  C   THR A 679      -9.884 -35.377  39.479  1.00  0.900          C  
ATOM  10772  O   THR A 679     -10.218 -34.354  40.085  1.00  0.850          O  
ATOM  10773  CB  THR A 679      -8.726 -35.153  37.233  1.00  1.280          C  
ATOM  10774  OG1 THR A 679      -7.432 -35.118  36.602  1.00  1.280          O  
ATOM  10775  CG2 THR A 679      -9.430 -33.798  37.024  1.00  1.280          C  
ATOM  10776  H   THR A 679      -7.648 -37.304  38.228  1.00  1.130          H  
ATOM  10777  HA  THR A 679      -7.932 -34.626  39.143  1.00  1.080          H  
ATOM  10778  HB  THR A 679      -9.317 -35.931  36.783  1.00  1.530          H  
ATOM  10779  HG1 THR A 679      -7.015 -36.000  36.674  1.00  1.530          H  
ATOM  10780 1HG2 THR A 679      -9.539 -33.610  35.957  1.00  1.530          H  
ATOM  10781 2HG2 THR A 679     -10.416 -33.814  37.486  1.00  1.530          H  
ATOM  10782 3HG2 THR A 679      -8.840 -33.002  37.472  1.00  1.530          H  
ATOM  10783  N   ILE A 680     -10.635 -36.490  39.443  1.00  0.960          N  
ATOM  10784  CA  ILE A 680     -11.911 -36.585  40.156  1.00  1.000          C  
ATOM  10785  C   ILE A 680     -11.664 -36.386  41.661  1.00  0.980          C  
ATOM  10786  O   ILE A 680     -12.423 -35.664  42.316  1.00  0.960          O  
ATOM  10787  CB  ILE A 680     -12.618 -37.956  39.915  1.00  1.380          C  
ATOM  10788  CG1 ILE A 680     -13.100 -38.048  38.423  1.00  1.380          C  
ATOM  10789  CG2 ILE A 680     -13.785 -38.137  40.909  1.00  1.380          C  
ATOM  10790  CD1 ILE A 680     -13.556 -39.457  37.960  1.00  1.380          C  
ATOM  10791  H   ILE A 680     -10.313 -37.255  38.838  1.00  1.150          H  
ATOM  10792  HA  ILE A 680     -12.567 -35.797  39.805  1.00  1.200          H  
ATOM  10793  HB  ILE A 680     -11.920 -38.757  40.069  1.00  1.660          H  
ATOM  10794 1HG1 ILE A 680     -13.925 -37.355  38.281  1.00  1.660          H  
ATOM  10795 2HG1 ILE A 680     -12.276 -37.737  37.780  1.00  1.660          H  
ATOM  10796 1HG2 ILE A 680     -14.264 -39.095  40.746  1.00  1.660          H  
ATOM  10797 2HG2 ILE A 680     -13.422 -38.107  41.935  1.00  1.660          H  
ATOM  10798 3HG2 ILE A 680     -14.514 -37.338  40.764  1.00  1.660          H  
ATOM  10799 1HD1 ILE A 680     -13.856 -39.407  36.914  1.00  1.660          H  
ATOM  10800 2HD1 ILE A 680     -12.751 -40.164  38.060  1.00  1.660          H  
ATOM  10801 3HD1 ILE A 680     -14.397 -39.793  38.553  1.00  1.660          H  
ATOM  10802  N   PHE A 681     -10.636 -37.036  42.211  1.00  1.000          N  
ATOM  10803  CA  PHE A 681     -10.292 -36.866  43.623  1.00  1.000          C  
ATOM  10804  C   PHE A 681      -9.926 -35.422  43.956  1.00  0.910          C  
ATOM  10805  O   PHE A 681     -10.323 -34.910  44.998  1.00  0.930          O  
ATOM  10806  CB  PHE A 681      -9.154 -37.796  44.033  1.00  1.400          C  
ATOM  10807  CG  PHE A 681      -9.585 -39.170  44.441  1.00  1.400          C  
ATOM  10808  CD1 PHE A 681     -10.172 -40.061  43.563  1.00  1.400          C  
ATOM  10809  CD2 PHE A 681      -9.359 -39.577  45.738  1.00  1.400          C  
ATOM  10810  CE1 PHE A 681     -10.532 -41.319  43.990  1.00  1.400          C  
ATOM  10811  CE2 PHE A 681      -9.709 -40.826  46.164  1.00  1.400          C  
ATOM  10812  CZ  PHE A 681     -10.299 -41.697  45.292  1.00  1.400          C  
ATOM  10813  H   PHE A 681     -10.092 -37.661  41.610  1.00  1.200          H  
ATOM  10814  HA  PHE A 681     -11.166 -37.135  44.215  1.00  1.200          H  
ATOM  10815 1HB  PHE A 681      -8.458 -37.894  43.203  1.00  1.680          H  
ATOM  10816 2HB  PHE A 681      -8.603 -37.349  44.858  1.00  1.680          H  
ATOM  10817  HD1 PHE A 681     -10.357 -39.765  42.535  1.00  1.680          H  
ATOM  10818  HD2 PHE A 681      -8.890 -38.886  46.420  1.00  1.680          H  
ATOM  10819  HE1 PHE A 681     -11.002 -42.018  43.300  1.00  1.680          H  
ATOM  10820  HE2 PHE A 681      -9.519 -41.129  47.193  1.00  1.680          H  
ATOM  10821  HZ  PHE A 681     -10.583 -42.694  45.629  1.00  1.680          H  
ATOM  10822  N   MET A 682      -9.165 -34.749  43.093  1.00  0.860          N  
ATOM  10823  CA  MET A 682      -8.843 -33.351  43.357  1.00  0.810          C  
ATOM  10824  C   MET A 682     -10.113 -32.502  43.318  1.00  0.780          C  
ATOM  10825  O   MET A 682     -10.319 -31.639  44.172  1.00  0.820          O  
ATOM  10826  CB  MET A 682      -7.841 -32.824  42.337  1.00  1.150          C  
ATOM  10827  CG  MET A 682      -6.455 -33.398  42.473  1.00  1.150          C  
ATOM  10828  SD  MET A 682      -5.229 -32.596  41.423  1.00  1.150          S  
ATOM  10829  CE  MET A 682      -5.580 -33.191  39.777  1.00  1.150          C  
ATOM  10830  H   MET A 682      -8.783 -35.233  42.276  1.00  1.030          H  
ATOM  10831  HA  MET A 682      -8.417 -33.273  44.356  1.00  0.970          H  
ATOM  10832 1HB  MET A 682      -8.210 -33.038  41.335  1.00  1.380          H  
ATOM  10833 2HB  MET A 682      -7.758 -31.747  42.440  1.00  1.380          H  
ATOM  10834 1HG  MET A 682      -6.132 -33.312  43.510  1.00  1.380          H  
ATOM  10835 2HG  MET A 682      -6.477 -34.456  42.225  1.00  1.380          H  
ATOM  10836 1HE  MET A 682      -4.849 -32.793  39.086  1.00  1.380          H  
ATOM  10837 2HE  MET A 682      -5.533 -34.271  39.758  1.00  1.380          H  
ATOM  10838 3HE  MET A 682      -6.569 -32.863  39.480  1.00  1.380          H  
ATOM  10839  N   ALA A 683     -10.995 -32.786  42.349  1.00  0.780          N  
ATOM  10840  CA  ALA A 683     -12.253 -32.071  42.188  1.00  0.830          C  
ATOM  10841  C   ALA A 683     -13.115 -32.210  43.438  1.00  0.890          C  
ATOM  10842  O   ALA A 683     -13.784 -31.265  43.840  1.00  1.010          O  
ATOM  10843  CB  ALA A 683     -12.984 -32.589  40.962  1.00  1.140          C  
ATOM  10844  H   ALA A 683     -10.757 -33.501  41.658  1.00  0.940          H  
ATOM  10845  HA  ALA A 683     -12.032 -31.024  42.051  1.00  1.000          H  
ATOM  10846 1HB  ALA A 683     -13.903 -32.051  40.814  1.00  1.370          H  
ATOM  10847 2HB  ALA A 683     -12.347 -32.464  40.095  1.00  1.370          H  
ATOM  10848 3HB  ALA A 683     -13.206 -33.639  41.091  1.00  1.370          H  
ATOM  10849  N   MET A 684     -13.051 -33.381  44.064  1.00  0.870          N  
ATOM  10850  CA  MET A 684     -13.763 -33.714  45.291  1.00  0.900          C  
ATOM  10851  C   MET A 684     -13.367 -32.890  46.520  1.00  0.940          C  
ATOM  10852  O   MET A 684     -14.085 -32.914  47.516  1.00  1.120          O  
ATOM  10853  CB  MET A 684     -13.612 -35.210  45.579  1.00  1.250          C  
ATOM  10854  CG  MET A 684     -14.339 -35.761  46.831  1.00  1.250          C  
ATOM  10855  SD  MET A 684     -16.119 -35.674  46.789  1.00  1.250          S  
ATOM  10856  CE  MET A 684     -16.428 -35.966  48.530  1.00  1.250          C  
ATOM  10857  H   MET A 684     -12.514 -34.122  43.604  1.00  1.040          H  
ATOM  10858  HA  MET A 684     -14.818 -33.521  45.111  1.00  1.080          H  
ATOM  10859 1HB  MET A 684     -13.942 -35.778  44.709  1.00  1.500          H  
ATOM  10860 2HB  MET A 684     -12.569 -35.426  45.707  1.00  1.500          H  
ATOM  10861 1HG  MET A 684     -14.078 -36.802  46.906  1.00  1.500          H  
ATOM  10862 2HG  MET A 684     -13.984 -35.283  47.737  1.00  1.500          H  
ATOM  10863 1HE  MET A 684     -17.501 -35.957  48.720  1.00  1.500          H  
ATOM  10864 2HE  MET A 684     -16.019 -36.925  48.807  1.00  1.500          H  
ATOM  10865 3HE  MET A 684     -15.958 -35.182  49.118  1.00  1.500          H  
ATOM  10866  N   GLU A 685     -12.203 -32.250  46.556  1.00  0.860          N  
ATOM  10867  CA  GLU A 685     -11.937 -31.505  47.778  1.00  0.880          C  
ATOM  10868  C   GLU A 685     -12.922 -30.347  47.881  1.00  0.890          C  
ATOM  10869  O   GLU A 685     -13.074 -29.560  46.949  1.00  1.370          O  
ATOM  10870  CB  GLU A 685     -10.507 -30.985  47.850  1.00  1.220          C  
ATOM  10871  CG  GLU A 685     -10.178 -30.334  49.202  1.00  1.220          C  
ATOM  10872  CD  GLU A 685      -8.759 -29.924  49.334  1.00  1.220          C  
ATOM  10873  OE1 GLU A 685      -7.998 -30.186  48.438  1.00  1.220          O  
ATOM  10874  OE2 GLU A 685      -8.426 -29.341  50.338  1.00  1.220          O  
ATOM  10875  H   GLU A 685     -11.571 -32.203  45.749  1.00  1.030          H  
ATOM  10876  HA  GLU A 685     -12.097 -32.162  48.628  1.00  1.060          H  
ATOM  10877 1HB  GLU A 685      -9.811 -31.793  47.666  1.00  1.470          H  
ATOM  10878 2HB  GLU A 685     -10.357 -30.240  47.067  1.00  1.470          H  
ATOM  10879 1HG  GLU A 685     -10.801 -29.448  49.331  1.00  1.470          H  
ATOM  10880 2HG  GLU A 685     -10.425 -31.035  50.000  1.00  1.470          H  
ATOM  10881  N   HIS A 686     -13.541 -30.181  49.036  1.00  0.840          N  
ATOM  10882  CA  HIS A 686     -14.493 -29.091  49.234  1.00  0.850          C  
ATOM  10883  C   HIS A 686     -14.573 -28.706  50.712  1.00  0.890          C  
ATOM  10884  O   HIS A 686     -14.010 -29.396  51.568  1.00  1.270          O  
ATOM  10885  CB  HIS A 686     -15.869 -29.460  48.630  1.00  1.190          C  
ATOM  10886  CG  HIS A 686     -16.599 -30.653  49.210  1.00  1.190          C  
ATOM  10887  ND1 HIS A 686     -17.353 -30.567  50.348  1.00  1.190          N  
ATOM  10888  CD2 HIS A 686     -16.733 -31.930  48.767  1.00  1.190          C  
ATOM  10889  CE1 HIS A 686     -17.911 -31.737  50.598  1.00  1.190          C  
ATOM  10890  NE2 HIS A 686     -17.555 -32.584  49.654  1.00  1.190          N  
ATOM  10891  H   HIS A 686     -13.372 -30.845  49.779  1.00  1.010          H  
ATOM  10892  HA  HIS A 686     -14.146 -28.207  48.701  1.00  1.020          H  
ATOM  10893 1HB  HIS A 686     -16.535 -28.618  48.725  1.00  1.420          H  
ATOM  10894 2HB  HIS A 686     -15.743 -29.647  47.564  1.00  1.420          H  
ATOM  10895  HD1 HIS A 686     -17.219 -29.858  51.065  1.00  1.420          H  
ATOM  10896  HD2 HIS A 686     -16.356 -32.459  47.904  1.00  1.420          H  
ATOM  10897  HE1 HIS A 686     -18.549 -31.861  51.472  1.00  1.420          H  
ATOM  10898  N   HIS A 687     -15.215 -27.576  51.029  1.00  0.950          N  
ATOM  10899  CA  HIS A 687     -15.311 -27.216  52.441  1.00  1.000          C  
ATOM  10900  C   HIS A 687     -16.357 -28.059  53.141  1.00  0.980          C  
ATOM  10901  O   HIS A 687     -16.940 -28.863  52.412  1.00  1.660          O  
ATOM  10902  CB  HIS A 687     -15.656 -25.744  52.640  1.00  1.380          C  
ATOM  10903  CG  HIS A 687     -15.615 -25.324  54.071  1.00  1.380          C  
ATOM  10904  ND1 HIS A 687     -14.438 -25.245  54.798  1.00  1.380          N  
ATOM  10905  CD2 HIS A 687     -16.604 -24.961  54.917  1.00  1.380          C  
ATOM  10906  CE1 HIS A 687     -14.715 -24.847  56.028  1.00  1.380          C  
ATOM  10907  NE2 HIS A 687     -16.021 -24.670  56.121  1.00  1.380          N  
ATOM  10908  H   HIS A 687     -15.663 -27.005  50.303  1.00  1.140          H  
ATOM  10909  HA  HIS A 687     -14.357 -27.402  52.929  1.00  1.200          H  
ATOM  10910 1HB  HIS A 687     -14.960 -25.132  52.104  1.00  1.660          H  
ATOM  10911 2HB  HIS A 687     -16.650 -25.539  52.244  1.00  1.660          H  
ATOM  10912  HD1 HIS A 687     -13.505 -25.325  54.434  1.00  1.660          H  
ATOM  10913  HD2 HIS A 687     -17.683 -24.872  54.796  1.00  1.660          H  
ATOM  10914  HE1 HIS A 687     -13.923 -24.717  56.764  1.00  1.660          H  
ATOM  10915  N   GLY A 688     -15.914 -28.456  54.336  1.00  1.120          N  
ATOM  10916  CA  GLY A 688     -16.903 -28.785  55.337  1.00  1.380          C  
ATOM  10917  C   GLY A 688     -17.160 -30.274  55.193  1.00  1.200          C  
ATOM  10918  O   GLY A 688     -18.115 -30.819  55.749  1.00  1.430          O  
ATOM  10919  H   GLY A 688     -15.253 -29.222  54.277  1.00  1.340          H  
ATOM  10920 1HA  GLY A 688     -16.525 -28.552  56.334  1.00  1.660          H  
ATOM  10921 2HA  GLY A 688     -17.815 -28.216  55.168  1.00  1.660          H  
ATOM  10922  N   MET A 689     -16.303 -30.914  54.398  1.00  1.180          N  
ATOM  10923  CA  MET A 689     -16.392 -32.338  54.129  1.00  1.170          C  
ATOM  10924  C   MET A 689     -16.028 -33.066  55.402  1.00  1.160          C  
ATOM  10925  O   MET A 689     -15.092 -32.667  56.097  1.00  1.270          O  
ATOM  10926  CB  MET A 689     -15.463 -32.690  52.955  1.00  1.640          C  
ATOM  10927  CG  MET A 689     -13.951 -32.700  53.240  1.00  1.640          C  
ATOM  10928  SD  MET A 689     -12.949 -32.668  51.681  1.00  1.640          S  
ATOM  10929  CE  MET A 689     -13.331 -34.153  50.806  1.00  1.640          C  
ATOM  10930  H   MET A 689     -15.562 -30.371  53.973  1.00  1.420          H  
ATOM  10931  HA  MET A 689     -17.417 -32.593  53.871  1.00  1.400          H  
ATOM  10932 1HB  MET A 689     -15.747 -33.661  52.556  1.00  1.970          H  
ATOM  10933 2HB  MET A 689     -15.601 -31.959  52.163  1.00  1.970          H  
ATOM  10934 1HG  MET A 689     -13.680 -31.836  53.842  1.00  1.970          H  
ATOM  10935 2HG  MET A 689     -13.690 -33.605  53.804  1.00  1.970          H  
ATOM  10936 1HE  MET A 689     -12.792 -34.175  49.870  1.00  1.970          H  
ATOM  10937 2HE  MET A 689     -13.041 -34.986  51.399  1.00  1.970          H  
ATOM  10938 3HE  MET A 689     -14.394 -34.187  50.595  1.00  1.970          H  
ATOM  10939  N   SER A 690     -16.726 -34.153  55.689  1.00  1.150          N  
ATOM  10940  CA  SER A 690     -16.435 -34.931  56.875  1.00  1.220          C  
ATOM  10941  C   SER A 690     -15.110 -35.689  56.705  1.00  1.370          C  
ATOM  10942  O   SER A 690     -14.717 -35.969  55.560  1.00  1.710          O  
ATOM  10943  CB  SER A 690     -17.601 -35.882  57.111  1.00  1.680          C  
ATOM  10944  OG  SER A 690     -17.666 -36.849  56.107  1.00  1.680          O  
ATOM  10945  H   SER A 690     -17.500 -34.420  55.097  1.00  1.380          H  
ATOM  10946  HA  SER A 690     -16.368 -34.232  57.702  1.00  1.460          H  
ATOM  10947 1HB  SER A 690     -17.534 -36.364  58.069  1.00  2.020          H  
ATOM  10948 2HB  SER A 690     -18.525 -35.305  57.113  1.00  2.020          H  
ATOM  10949  HG  SER A 690     -18.402 -37.425  56.344  1.00  2.020          H  
ATOM  10950  N   PRO A 691     -14.460 -36.143  57.820  1.00  1.350          N  
ATOM  10951  CA  PRO A 691     -13.227 -36.928  57.859  1.00  1.370          C  
ATOM  10952  C   PRO A 691     -13.254 -38.125  56.926  1.00  1.380          C  
ATOM  10953  O   PRO A 691     -12.222 -38.504  56.380  1.00  1.420          O  
ATOM  10954  CB  PRO A 691     -13.155 -37.355  59.329  1.00  2.060          C  
ATOM  10955  CG  PRO A 691     -13.824 -36.226  60.074  1.00  2.060          C  
ATOM  10956  CD  PRO A 691     -14.965 -35.794  59.190  1.00  2.060          C  
ATOM  10957  HA  PRO A 691     -12.385 -36.267  57.612  1.00  1.640          H  
ATOM  10958 1HB  PRO A 691     -13.658 -38.324  59.469  1.00  2.470          H  
ATOM  10959 2HB  PRO A 691     -12.104 -37.492  59.626  1.00  2.470          H  
ATOM  10960 1HG  PRO A 691     -14.165 -36.572  61.065  1.00  2.470          H  
ATOM  10961 2HG  PRO A 691     -13.100 -35.416  60.254  1.00  2.470          H  
ATOM  10962 1HD  PRO A 691     -15.853 -36.361  59.460  1.00  2.470          H  
ATOM  10963 2HD  PRO A 691     -15.087 -34.711  59.324  1.00  2.470          H  
ATOM  10964  N   THR A 692     -14.424 -38.719  56.712  1.00  1.390          N  
ATOM  10965  CA  THR A 692     -14.548 -39.839  55.800  1.00  1.450          C  
ATOM  10966  C   THR A 692     -13.937 -39.505  54.446  1.00  1.360          C  
ATOM  10967  O   THR A 692     -13.195 -40.302  53.856  1.00  1.380          O  
ATOM  10968  CB  THR A 692     -16.042 -40.194  55.591  1.00  2.010          C  
ATOM  10969  OG1 THR A 692     -16.623 -40.599  56.844  1.00  2.010          O  
ATOM  10970  CG2 THR A 692     -16.197 -41.309  54.557  1.00  2.010          C  
ATOM  10971  H   THR A 692     -15.264 -38.448  57.205  1.00  1.670          H  
ATOM  10972  HA  THR A 692     -14.021 -40.695  56.221  1.00  1.740          H  
ATOM  10973  HB  THR A 692     -16.570 -39.310  55.234  1.00  2.410          H  
ATOM  10974  HG1 THR A 692     -17.577 -40.687  56.742  1.00  2.410          H  
ATOM  10975 1HG2 THR A 692     -17.253 -41.533  54.428  1.00  2.410          H  
ATOM  10976 2HG2 THR A 692     -15.783 -41.000  53.597  1.00  2.410          H  
ATOM  10977 3HG2 THR A 692     -15.676 -42.199  54.903  1.00  2.410          H  
ATOM  10978  N   PHE A 693     -14.290 -38.337  53.931  1.00  1.280          N  
ATOM  10979  CA  PHE A 693     -13.892 -37.961  52.602  1.00  1.210          C  
ATOM  10980  C   PHE A 693     -12.527 -37.334  52.638  1.00  1.120          C  
ATOM  10981  O   PHE A 693     -11.766 -37.445  51.675  1.00  1.080          O  
ATOM  10982  CB  PHE A 693     -14.928 -37.030  52.030  1.00  1.720          C  
ATOM  10983  CG  PHE A 693     -16.201 -37.723  51.953  1.00  1.720          C  
ATOM  10984  CD1 PHE A 693     -17.175 -37.438  52.875  1.00  1.720          C  
ATOM  10985  CD2 PHE A 693     -16.435 -38.697  51.010  1.00  1.720          C  
ATOM  10986  CE1 PHE A 693     -18.370 -38.102  52.854  1.00  1.720          C  
ATOM  10987  CE2 PHE A 693     -17.624 -39.366  50.979  1.00  1.720          C  
ATOM  10988  CZ  PHE A 693     -18.599 -39.068  51.903  1.00  1.720          C  
ATOM  10989  H   PHE A 693     -14.827 -37.684  54.500  1.00  1.540          H  
ATOM  10990  HA  PHE A 693     -13.851 -38.856  51.987  1.00  1.450          H  
ATOM  10991 1HB  PHE A 693     -15.038 -36.147  52.665  1.00  2.070          H  
ATOM  10992 2HB  PHE A 693     -14.648 -36.719  51.033  1.00  2.070          H  
ATOM  10993  HD1 PHE A 693     -16.985 -36.676  53.637  1.00  2.070          H  
ATOM  10994  HD2 PHE A 693     -15.666 -38.940  50.289  1.00  2.070          H  
ATOM  10995  HE1 PHE A 693     -19.134 -37.866  53.594  1.00  2.070          H  
ATOM  10996  HE2 PHE A 693     -17.798 -40.135  50.227  1.00  2.070          H  
ATOM  10997  HZ  PHE A 693     -19.549 -39.601  51.884  1.00  2.070          H  
ATOM  10998  N   GLU A 694     -12.206 -36.641  53.730  1.00  1.110          N  
ATOM  10999  CA  GLU A 694     -10.881 -36.054  53.794  1.00  1.080          C  
ATOM  11000  C   GLU A 694      -9.858 -37.186  53.738  1.00  1.130          C  
ATOM  11001  O   GLU A 694      -8.883 -37.103  52.987  1.00  1.100          O  
ATOM  11002  CB  GLU A 694     -10.666 -35.222  55.054  1.00  1.520          C  
ATOM  11003  CG  GLU A 694      -9.295 -34.544  55.094  1.00  1.520          C  
ATOM  11004  CD  GLU A 694      -9.059 -33.712  56.315  1.00  1.520          C  
ATOM  11005  OE1 GLU A 694      -9.930 -33.648  57.146  1.00  1.520          O  
ATOM  11006  OE2 GLU A 694      -8.004 -33.129  56.415  1.00  1.520          O  
ATOM  11007  H   GLU A 694     -12.890 -36.530  54.489  1.00  1.330          H  
ATOM  11008  HA  GLU A 694     -10.736 -35.411  52.925  1.00  1.300          H  
ATOM  11009 1HB  GLU A 694     -11.439 -34.456  55.125  1.00  1.830          H  
ATOM  11010 2HB  GLU A 694     -10.750 -35.863  55.927  1.00  1.830          H  
ATOM  11011 1HG  GLU A 694      -8.525 -35.310  55.045  1.00  1.830          H  
ATOM  11012 2HG  GLU A 694      -9.196 -33.919  54.208  1.00  1.830          H  
ATOM  11013  N   ALA A 695     -10.096 -38.248  54.532  1.00  1.220          N  
ATOM  11014  CA  ALA A 695      -9.231 -39.415  54.576  1.00  1.300          C  
ATOM  11015  C   ALA A 695      -9.164 -40.100  53.226  1.00  1.280          C  
ATOM  11016  O   ALA A 695      -8.087 -40.536  52.817  1.00  1.280          O  
ATOM  11017  CB  ALA A 695      -9.731 -40.399  55.607  1.00  1.790          C  
ATOM  11018  H   ALA A 695     -10.906 -38.236  55.152  1.00  1.460          H  
ATOM  11019  HA  ALA A 695      -8.230 -39.085  54.850  1.00  1.560          H  
ATOM  11020 1HB  ALA A 695      -9.063 -41.257  55.645  1.00  2.150          H  
ATOM  11021 2HB  ALA A 695      -9.763 -39.914  56.583  1.00  2.150          H  
ATOM  11022 3HB  ALA A 695     -10.736 -40.726  55.333  1.00  2.150          H  
ATOM  11023  N   MET A 696     -10.305 -40.184  52.520  1.00  1.250          N  
ATOM  11024  CA  MET A 696     -10.347 -40.793  51.202  1.00  1.260          C  
ATOM  11025  C   MET A 696      -9.378 -40.082  50.279  1.00  1.160          C  
ATOM  11026  O   MET A 696      -8.625 -40.732  49.540  1.00  1.190          O  
ATOM  11027  CB  MET A 696     -11.766 -40.714  50.651  1.00  1.760          C  
ATOM  11028  CG  MET A 696     -11.984 -41.288  49.268  1.00  1.760          C  
ATOM  11029  SD  MET A 696     -13.684 -41.056  48.691  1.00  1.760          S  
ATOM  11030  CE  MET A 696     -13.718 -39.305  48.288  1.00  1.760          C  
ATOM  11031  H   MET A 696     -11.188 -39.872  52.936  1.00  1.500          H  
ATOM  11032  HA  MET A 696     -10.039 -41.834  51.284  1.00  1.510          H  
ATOM  11033 1HB  MET A 696     -12.450 -41.208  51.343  1.00  2.110          H  
ATOM  11034 2HB  MET A 696     -12.049 -39.683  50.611  1.00  2.110          H  
ATOM  11035 1HG  MET A 696     -11.328 -40.786  48.573  1.00  2.110          H  
ATOM  11036 2HG  MET A 696     -11.750 -42.351  49.261  1.00  2.110          H  
ATOM  11037 1HE  MET A 696     -14.708 -39.042  47.914  1.00  2.110          H  
ATOM  11038 2HE  MET A 696     -13.499 -38.704  49.171  1.00  2.110          H  
ATOM  11039 3HE  MET A 696     -12.978 -39.100  47.514  1.00  2.110          H  
ATOM  11040  N   LEU A 697      -9.399 -38.747  50.312  1.00  1.070          N  
ATOM  11041  CA  LEU A 697      -8.493 -37.968  49.489  1.00  1.000          C  
ATOM  11042  C   LEU A 697      -7.045 -38.086  49.927  1.00  1.040          C  
ATOM  11043  O   LEU A 697      -6.168 -38.174  49.073  1.00  1.050          O  
ATOM  11044  CB  LEU A 697      -8.906 -36.497  49.448  1.00  1.430          C  
ATOM  11045  CG  LEU A 697      -9.840 -36.098  48.281  1.00  1.430          C  
ATOM  11046  CD1 LEU A 697     -11.142 -36.876  48.346  1.00  1.430          C  
ATOM  11047  CD2 LEU A 697     -10.095 -34.616  48.339  1.00  1.430          C  
ATOM  11048  H   LEU A 697     -10.100 -38.275  50.898  1.00  1.280          H  
ATOM  11049  HA  LEU A 697      -8.554 -38.351  48.482  1.00  1.200          H  
ATOM  11050 1HB  LEU A 697      -9.420 -36.263  50.386  1.00  1.710          H  
ATOM  11051 2HB  LEU A 697      -8.008 -35.886  49.385  1.00  1.710          H  
ATOM  11052  HG  LEU A 697      -9.358 -36.340  47.332  1.00  1.710          H  
ATOM  11053 1HD1 LEU A 697     -11.749 -36.584  47.517  1.00  1.710          H  
ATOM  11054 2HD1 LEU A 697     -10.948 -37.939  48.281  1.00  1.710          H  
ATOM  11055 3HD1 LEU A 697     -11.661 -36.655  49.273  1.00  1.710          H  
ATOM  11056 1HD2 LEU A 697     -10.734 -34.341  47.509  1.00  1.710          H  
ATOM  11057 2HD2 LEU A 697     -10.577 -34.359  49.274  1.00  1.710          H  
ATOM  11058 3HD2 LEU A 697      -9.150 -34.080  48.261  1.00  1.710          H  
ATOM  11059  N   GLN A 698      -6.774 -38.126  51.233  1.00  1.090          N  
ATOM  11060  CA  GLN A 698      -5.390 -38.248  51.694  1.00  1.140          C  
ATOM  11061  C   GLN A 698      -4.765 -39.573  51.235  1.00  1.200          C  
ATOM  11062  O   GLN A 698      -3.601 -39.604  50.805  1.00  1.220          O  
ATOM  11063  CB  GLN A 698      -5.344 -38.189  53.223  1.00  1.580          C  
ATOM  11064  CG  GLN A 698      -5.667 -36.834  53.840  1.00  1.580          C  
ATOM  11065  CD  GLN A 698      -5.820 -36.947  55.346  1.00  1.580          C  
ATOM  11066  OE1 GLN A 698      -5.925 -38.070  55.852  1.00  1.580          O  
ATOM  11067  NE2 GLN A 698      -5.840 -35.826  56.054  1.00  1.580          N  
ATOM  11068  H   GLN A 698      -7.538 -38.004  51.907  1.00  1.310          H  
ATOM  11069  HA  GLN A 698      -4.810 -37.428  51.277  1.00  1.370          H  
ATOM  11070 1HB  GLN A 698      -6.052 -38.913  53.620  1.00  1.890          H  
ATOM  11071 2HB  GLN A 698      -4.354 -38.484  53.566  1.00  1.890          H  
ATOM  11072 1HG  GLN A 698      -4.850 -36.148  53.630  1.00  1.890          H  
ATOM  11073 2HG  GLN A 698      -6.585 -36.449  53.423  1.00  1.890          H  
ATOM  11074 1HE2 GLN A 698      -5.952 -35.858  57.048  1.00  1.890          H  
ATOM  11075 2HE2 GLN A 698      -5.767 -34.932  55.601  1.00  1.890          H  
ATOM  11076  N   ILE A 699      -5.554 -40.656  51.315  1.00  1.240          N  
ATOM  11077  CA  ILE A 699      -5.107 -41.982  50.916  1.00  1.320          C  
ATOM  11078  C   ILE A 699      -4.957 -42.014  49.410  1.00  1.270          C  
ATOM  11079  O   ILE A 699      -3.949 -42.492  48.889  1.00  1.290          O  
ATOM  11080  CB  ILE A 699      -6.079 -43.074  51.383  1.00  1.820          C  
ATOM  11081  CG1 ILE A 699      -6.068 -43.129  52.929  1.00  1.820          C  
ATOM  11082  CG2 ILE A 699      -5.625 -44.454  50.775  1.00  1.820          C  
ATOM  11083  CD1 ILE A 699      -7.205 -43.916  53.531  1.00  1.820          C  
ATOM  11084  H   ILE A 699      -6.494 -40.547  51.710  1.00  1.490          H  
ATOM  11085  HA  ILE A 699      -4.138 -42.175  51.368  1.00  1.580          H  
ATOM  11086  HB  ILE A 699      -7.094 -42.830  51.061  1.00  2.180          H  
ATOM  11087 1HG1 ILE A 699      -5.131 -43.574  53.255  1.00  2.180          H  
ATOM  11088 2HG1 ILE A 699      -6.119 -42.112  53.317  1.00  2.180          H  
ATOM  11089 1HG2 ILE A 699      -6.293 -45.250  51.090  1.00  2.180          H  
ATOM  11090 2HG2 ILE A 699      -5.638 -44.418  49.685  1.00  2.180          H  
ATOM  11091 3HG2 ILE A 699      -4.612 -44.686  51.107  1.00  2.180          H  
ATOM  11092 1HD1 ILE A 699      -7.118 -43.893  54.616  1.00  2.180          H  
ATOM  11093 2HD1 ILE A 699      -8.152 -43.459  53.233  1.00  2.180          H  
ATOM  11094 3HD1 ILE A 699      -7.178 -44.946  53.194  1.00  2.180          H  
ATOM  11095  N   GLY A 700      -5.963 -41.517  48.695  1.00  1.220          N  
ATOM  11096  CA  GLY A 700      -5.912 -41.471  47.256  1.00  1.200          C  
ATOM  11097  C   GLY A 700      -4.662 -40.731  46.811  1.00  1.140          C  
ATOM  11098  O   GLY A 700      -3.875 -41.256  46.029  1.00  1.160          O  
ATOM  11099  H   GLY A 700      -6.805 -41.160  49.152  1.00  1.460          H  
ATOM  11100 1HA  GLY A 700      -5.918 -42.482  46.850  1.00  1.440          H  
ATOM  11101 2HA  GLY A 700      -6.798 -40.960  46.881  1.00  1.440          H  
ATOM  11102  N   ASN A 701      -4.434 -39.519  47.324  1.00  1.100          N  
ATOM  11103  CA  ASN A 701      -3.289 -38.727  46.894  1.00  1.090          C  
ATOM  11104  C   ASN A 701      -1.952 -39.447  47.072  1.00  1.160          C  
ATOM  11105  O   ASN A 701      -1.114 -39.404  46.155  1.00  1.170          O  
ATOM  11106  CB  ASN A 701      -3.269 -37.404  47.638  1.00  1.530          C  
ATOM  11107  CG  ASN A 701      -4.349 -36.451  47.178  1.00  1.530          C  
ATOM  11108  OD1 ASN A 701      -4.930 -36.597  46.095  1.00  1.530          O  
ATOM  11109  ND2 ASN A 701      -4.633 -35.467  47.994  1.00  1.530          N  
ATOM  11110  H   ASN A 701      -5.094 -39.119  47.988  1.00  1.320          H  
ATOM  11111  HA  ASN A 701      -3.399 -38.519  45.830  1.00  1.310          H  
ATOM  11112 1HB  ASN A 701      -3.414 -37.595  48.705  1.00  1.840          H  
ATOM  11113 2HB  ASN A 701      -2.300 -36.931  47.523  1.00  1.840          H  
ATOM  11114 1HD2 ASN A 701      -5.344 -34.809  47.752  1.00  1.840          H  
ATOM  11115 2HD2 ASN A 701      -4.147 -35.381  48.861  1.00  1.840          H  
ATOM  11116  N   ILE A 702      -1.739 -40.161  48.190  1.00  1.220          N  
ATOM  11117  CA  ILE A 702      -0.466 -40.871  48.298  1.00  1.290          C  
ATOM  11118  C   ILE A 702      -0.394 -42.046  47.323  1.00  1.320          C  
ATOM  11119  O   ILE A 702       0.652 -42.270  46.710  1.00  1.350          O  
ATOM  11120  CB  ILE A 702      -0.133 -41.302  49.762  1.00  1.780          C  
ATOM  11121  CG1 ILE A 702       1.325 -41.869  49.870  1.00  1.780          C  
ATOM  11122  CG2 ILE A 702      -1.105 -42.318  50.309  1.00  1.780          C  
ATOM  11123  CD1 ILE A 702       2.435 -40.913  49.568  1.00  1.780          C  
ATOM  11124  H   ILE A 702      -2.426 -40.147  48.958  1.00  1.460          H  
ATOM  11125  HA  ILE A 702       0.300 -40.165  48.006  1.00  1.550          H  
ATOM  11126  HB  ILE A 702      -0.185 -40.414  50.392  1.00  2.130          H  
ATOM  11127 1HG1 ILE A 702       1.468 -42.224  50.887  1.00  2.130          H  
ATOM  11128 2HG1 ILE A 702       1.420 -42.711  49.197  1.00  2.130          H  
ATOM  11129 1HG2 ILE A 702      -0.850 -42.548  51.340  1.00  2.130          H  
ATOM  11130 2HG2 ILE A 702      -2.084 -41.895  50.274  1.00  2.130          H  
ATOM  11131 3HG2 ILE A 702      -1.076 -43.230  49.733  1.00  2.130          H  
ATOM  11132 1HD1 ILE A 702       3.389 -41.423  49.697  1.00  2.130          H  
ATOM  11133 2HD1 ILE A 702       2.368 -40.556  48.548  1.00  2.130          H  
ATOM  11134 3HD1 ILE A 702       2.377 -40.075  50.257  1.00  2.130          H  
ATOM  11135  N   VAL A 703      -1.495 -42.769  47.139  1.00  1.320          N  
ATOM  11136  CA  VAL A 703      -1.501 -43.904  46.233  1.00  1.360          C  
ATOM  11137  C   VAL A 703      -1.292 -43.465  44.771  1.00  1.330          C  
ATOM  11138  O   VAL A 703      -0.549 -44.124  44.035  1.00  1.370          O  
ATOM  11139  CB  VAL A 703      -2.774 -44.729  46.444  1.00  1.890          C  
ATOM  11140  CG1 VAL A 703      -2.886 -45.832  45.410  1.00  1.890          C  
ATOM  11141  CG2 VAL A 703      -2.732 -45.336  47.842  1.00  1.890          C  
ATOM  11142  H   VAL A 703      -2.343 -42.552  47.682  1.00  1.580          H  
ATOM  11143  HA  VAL A 703      -0.667 -44.544  46.506  1.00  1.630          H  
ATOM  11144  HB  VAL A 703      -3.640 -44.074  46.358  1.00  2.270          H  
ATOM  11145 1HG1 VAL A 703      -3.795 -46.416  45.579  1.00  2.270          H  
ATOM  11146 2HG1 VAL A 703      -2.914 -45.405  44.421  1.00  2.270          H  
ATOM  11147 3HG1 VAL A 703      -2.024 -46.473  45.506  1.00  2.270          H  
ATOM  11148 1HG2 VAL A 703      -3.639 -45.893  48.008  1.00  2.270          H  
ATOM  11149 2HG2 VAL A 703      -1.868 -45.997  47.931  1.00  2.270          H  
ATOM  11150 3HG2 VAL A 703      -2.657 -44.558  48.585  1.00  2.270          H  
ATOM  11151  N   PHE A 704      -1.953 -42.378  44.340  1.00  1.250          N  
ATOM  11152  CA  PHE A 704      -1.790 -41.857  42.984  1.00  1.220          C  
ATOM  11153  C   PHE A 704      -0.340 -41.409  42.775  1.00  1.220          C  
ATOM  11154  O   PHE A 704       0.237 -41.646  41.704  1.00  1.240          O  
ATOM  11155  CB  PHE A 704      -2.703 -40.646  42.710  1.00  1.720          C  
ATOM  11156  CG  PHE A 704      -4.173 -40.946  42.572  1.00  1.720          C  
ATOM  11157  CD1 PHE A 704      -5.064 -40.443  43.484  1.00  1.720          C  
ATOM  11158  CD2 PHE A 704      -4.660 -41.718  41.553  1.00  1.720          C  
ATOM  11159  CE1 PHE A 704      -6.380 -40.702  43.411  1.00  1.720          C  
ATOM  11160  CE2 PHE A 704      -6.007 -41.981  41.461  1.00  1.720          C  
ATOM  11161  CZ  PHE A 704      -6.854 -41.466  42.418  1.00  1.720          C  
ATOM  11162  H   PHE A 704      -2.592 -41.910  44.980  1.00  1.500          H  
ATOM  11163  HA  PHE A 704      -2.021 -42.648  42.273  1.00  1.460          H  
ATOM  11164 1HB  PHE A 704      -2.586 -39.925  43.523  1.00  2.060          H  
ATOM  11165 2HB  PHE A 704      -2.379 -40.149  41.799  1.00  2.060          H  
ATOM  11166  HD1 PHE A 704      -4.693 -39.812  44.279  1.00  2.060          H  
ATOM  11167  HD2 PHE A 704      -3.974 -42.110  40.822  1.00  2.060          H  
ATOM  11168  HE1 PHE A 704      -7.051 -40.295  44.152  1.00  2.060          H  
ATOM  11169  HE2 PHE A 704      -6.396 -42.598  40.645  1.00  2.060          H  
ATOM  11170  HZ  PHE A 704      -7.883 -41.668  42.392  1.00  2.060          H  
ATOM  11171  N   THR A 705       0.256 -40.773  43.803  1.00  1.220          N  
ATOM  11172  CA  THR A 705       1.636 -40.307  43.734  1.00  1.230          C  
ATOM  11173  C   THR A 705       2.562 -41.502  43.518  1.00  1.310          C  
ATOM  11174  O   THR A 705       3.460 -41.441  42.665  1.00  1.330          O  
ATOM  11175  CB  THR A 705       2.059 -39.540  45.018  1.00  1.720          C  
ATOM  11176  OG1 THR A 705       1.207 -38.390  45.199  1.00  1.720          O  
ATOM  11177  CG2 THR A 705       3.531 -39.044  44.872  1.00  1.720          C  
ATOM  11178  H   THR A 705      -0.286 -40.560  44.642  1.00  1.460          H  
ATOM  11179  HA  THR A 705       1.735 -39.636  42.885  1.00  1.480          H  
ATOM  11180  HB  THR A 705       1.973 -40.192  45.887  1.00  2.060          H  
ATOM  11181  HG1 THR A 705       0.312 -38.708  45.469  1.00  2.060          H  
ATOM  11182 1HG2 THR A 705       3.823 -38.496  45.756  1.00  2.060          H  
ATOM  11183 2HG2 THR A 705       4.207 -39.889  44.740  1.00  2.060          H  
ATOM  11184 3HG2 THR A 705       3.607 -38.388  44.007  1.00  2.060          H  
ATOM  11185  N   ILE A 706       2.337 -42.590  44.277  1.00  1.370          N  
ATOM  11186  CA  ILE A 706       3.132 -43.812  44.166  1.00  1.450          C  
ATOM  11187  C   ILE A 706       3.000 -44.435  42.789  1.00  1.470          C  
ATOM  11188  O   ILE A 706       4.002 -44.865  42.219  1.00  1.520          O  
ATOM  11189  CB  ILE A 706       2.749 -44.840  45.253  1.00  2.000          C  
ATOM  11190  CG1 ILE A 706       3.199 -44.293  46.643  1.00  2.000          C  
ATOM  11191  CG2 ILE A 706       3.387 -46.235  44.937  1.00  2.000          C  
ATOM  11192  CD1 ILE A 706       2.621 -45.027  47.845  1.00  2.000          C  
ATOM  11193  H   ILE A 706       1.603 -42.540  44.993  1.00  1.640          H  
ATOM  11194  HA  ILE A 706       4.176 -43.549  44.317  1.00  1.740          H  
ATOM  11195  HB  ILE A 706       1.663 -44.941  45.282  1.00  2.400          H  
ATOM  11196 1HG1 ILE A 706       4.284 -44.356  46.699  1.00  2.400          H  
ATOM  11197 2HG1 ILE A 706       2.916 -43.247  46.714  1.00  2.400          H  
ATOM  11198 1HG2 ILE A 706       3.107 -46.955  45.700  1.00  2.400          H  
ATOM  11199 2HG2 ILE A 706       3.043 -46.611  43.976  1.00  2.400          H  
ATOM  11200 3HG2 ILE A 706       4.475 -46.145  44.914  1.00  2.400          H  
ATOM  11201 1HD1 ILE A 706       2.999 -44.568  48.757  1.00  2.400          H  
ATOM  11202 2HD1 ILE A 706       1.533 -44.954  47.826  1.00  2.400          H  
ATOM  11203 3HD1 ILE A 706       2.918 -46.068  47.826  1.00  2.400          H  
ATOM  11204  N   PHE A 707       1.773 -44.539  42.271  1.00  1.440          N  
ATOM  11205  CA  PHE A 707       1.551 -45.096  40.942  1.00  1.460          C  
ATOM  11206  C   PHE A 707       2.331 -44.378  39.879  1.00  1.460          C  
ATOM  11207  O   PHE A 707       3.074 -44.986  39.104  1.00  1.530          O  
ATOM  11208  CB  PHE A 707       0.088 -44.945  40.559  1.00  2.040          C  
ATOM  11209  CG  PHE A 707      -0.237 -45.269  39.129  1.00  2.040          C  
ATOM  11210  CD1 PHE A 707      -0.409 -46.553  38.687  1.00  2.040          C  
ATOM  11211  CD2 PHE A 707      -0.366 -44.241  38.210  1.00  2.040          C  
ATOM  11212  CE1 PHE A 707      -0.698 -46.814  37.387  1.00  2.040          C  
ATOM  11213  CE2 PHE A 707      -0.644 -44.493  36.920  1.00  2.040          C  
ATOM  11214  CZ  PHE A 707      -0.816 -45.792  36.501  1.00  2.040          C  
ATOM  11215  H   PHE A 707       0.968 -44.225  42.823  1.00  1.730          H  
ATOM  11216  HA  PHE A 707       1.840 -46.147  40.952  1.00  1.750          H  
ATOM  11217 1HB  PHE A 707      -0.467 -45.562  41.172  1.00  2.440          H  
ATOM  11218 2HB  PHE A 707      -0.238 -43.933  40.758  1.00  2.440          H  
ATOM  11219  HD1 PHE A 707      -0.310 -47.357  39.367  1.00  2.440          H  
ATOM  11220  HD2 PHE A 707      -0.236 -43.211  38.534  1.00  2.440          H  
ATOM  11221  HE1 PHE A 707      -0.828 -47.844  37.053  1.00  2.440          H  
ATOM  11222  HE2 PHE A 707      -0.730 -43.661  36.229  1.00  2.440          H  
ATOM  11223  HZ  PHE A 707      -1.040 -46.016  35.465  1.00  2.440          H  
ATOM  11224  N   PHE A 708       2.149 -43.067  39.844  1.00  1.390          N  
ATOM  11225  CA  PHE A 708       2.759 -42.234  38.842  1.00  1.390          C  
ATOM  11226  C   PHE A 708       4.266 -42.343  38.959  1.00  1.450          C  
ATOM  11227  O   PHE A 708       4.954 -42.541  37.957  1.00  1.490          O  
ATOM  11228  CB  PHE A 708       2.242 -40.817  39.021  1.00  1.950          C  
ATOM  11229  CG  PHE A 708       2.648 -39.776  38.012  1.00  1.950          C  
ATOM  11230  CD1 PHE A 708       2.002 -39.704  36.784  1.00  1.950          C  
ATOM  11231  CD2 PHE A 708       3.612 -38.837  38.299  1.00  1.950          C  
ATOM  11232  CE1 PHE A 708       2.319 -38.715  35.889  1.00  1.950          C  
ATOM  11233  CE2 PHE A 708       3.918 -37.857  37.397  1.00  1.950          C  
ATOM  11234  CZ  PHE A 708       3.268 -37.798  36.209  1.00  1.950          C  
ATOM  11235  H   PHE A 708       1.538 -42.630  40.542  1.00  1.670          H  
ATOM  11236  HA  PHE A 708       2.461 -42.597  37.859  1.00  1.670          H  
ATOM  11237 1HB  PHE A 708       1.154 -40.859  39.035  1.00  2.340          H  
ATOM  11238 2HB  PHE A 708       2.549 -40.469  40.008  1.00  2.340          H  
ATOM  11239  HD1 PHE A 708       1.229 -40.433  36.541  1.00  2.340          H  
ATOM  11240  HD2 PHE A 708       4.115 -38.875  39.257  1.00  2.340          H  
ATOM  11241  HE1 PHE A 708       1.810 -38.649  34.925  1.00  2.340          H  
ATOM  11242  HE2 PHE A 708       4.672 -37.111  37.625  1.00  2.340          H  
ATOM  11243  HZ  PHE A 708       3.503 -37.011  35.511  1.00  2.340          H  
ATOM  11244  N   THR A 709       4.782 -42.230  40.187  1.00  1.460          N  
ATOM  11245  CA  THR A 709       6.207 -42.285  40.429  1.00  1.530          C  
ATOM  11246  C   THR A 709       6.768 -43.636  39.973  1.00  1.620          C  
ATOM  11247  O   THR A 709       7.830 -43.677  39.342  1.00  1.690          O  
ATOM  11248  CB  THR A 709       6.515 -42.059  41.925  1.00  2.110          C  
ATOM  11249  OG1 THR A 709       6.012 -40.776  42.327  1.00  2.110          O  
ATOM  11250  CG2 THR A 709       8.021 -42.070  42.150  1.00  2.110          C  
ATOM  11251  H   THR A 709       4.175 -42.077  40.992  1.00  1.750          H  
ATOM  11252  HA  THR A 709       6.689 -41.499  39.851  1.00  1.840          H  
ATOM  11253  HB  THR A 709       6.038 -42.839  42.523  1.00  2.540          H  
ATOM  11254  HG1 THR A 709       5.035 -40.824  42.328  1.00  2.540          H  
ATOM  11255 1HG2 THR A 709       8.225 -41.894  43.204  1.00  2.540          H  
ATOM  11256 2HG2 THR A 709       8.440 -43.032  41.859  1.00  2.540          H  
ATOM  11257 3HG2 THR A 709       8.476 -41.283  41.555  1.00  2.540          H  
ATOM  11258  N   ALA A 710       6.087 -44.750  40.306  1.00  1.630          N  
ATOM  11259  CA  ALA A 710       6.562 -46.066  39.895  1.00  1.720          C  
ATOM  11260  C   ALA A 710       6.630 -46.186  38.385  1.00  1.750          C  
ATOM  11261  O   ALA A 710       7.637 -46.669  37.863  1.00  1.810          O  
ATOM  11262  CB  ALA A 710       5.646 -47.151  40.428  1.00  2.370          C  
ATOM  11263  H   ALA A 710       5.240 -44.687  40.876  1.00  1.960          H  
ATOM  11264  HA  ALA A 710       7.563 -46.205  40.297  1.00  2.060          H  
ATOM  11265 1HB  ALA A 710       6.023 -48.125  40.129  1.00  2.850          H  
ATOM  11266 2HB  ALA A 710       5.603 -47.091  41.515  1.00  2.850          H  
ATOM  11267 3HB  ALA A 710       4.644 -47.006  40.019  1.00  2.850          H  
ATOM  11268  N   GLU A 711       5.610 -45.678  37.676  1.00  1.700          N  
ATOM  11269  CA  GLU A 711       5.611 -45.774  36.225  1.00  1.740          C  
ATOM  11270  C   GLU A 711       6.751 -44.967  35.625  1.00  1.770          C  
ATOM  11271  O   GLU A 711       7.368 -45.396  34.644  1.00  1.840          O  
ATOM  11272  CB  GLU A 711       4.264 -45.341  35.653  1.00  2.420          C  
ATOM  11273  CG  GLU A 711       3.116 -46.329  35.931  1.00  2.420          C  
ATOM  11274  CD  GLU A 711       3.337 -47.664  35.280  1.00  2.420          C  
ATOM  11275  OE1 GLU A 711       3.926 -47.691  34.227  1.00  2.420          O  
ATOM  11276  OE2 GLU A 711       2.948 -48.662  35.837  1.00  2.420          O  
ATOM  11277  H   GLU A 711       4.788 -45.297  38.162  1.00  2.040          H  
ATOM  11278  HA  GLU A 711       5.764 -46.812  35.957  1.00  2.090          H  
ATOM  11279 1HB  GLU A 711       3.980 -44.380  36.088  1.00  2.900          H  
ATOM  11280 2HB  GLU A 711       4.352 -45.204  34.579  1.00  2.900          H  
ATOM  11281 1HG  GLU A 711       3.033 -46.477  37.005  1.00  2.900          H  
ATOM  11282 2HG  GLU A 711       2.183 -45.904  35.585  1.00  2.900          H  
ATOM  11283  N   MET A 712       7.053 -43.815  36.227  1.00  1.720          N  
ATOM  11284  CA  MET A 712       8.159 -42.988  35.771  1.00  1.750          C  
ATOM  11285  C   MET A 712       9.462 -43.770  35.891  1.00  1.860          C  
ATOM  11286  O   MET A 712      10.233 -43.849  34.932  1.00  1.950          O  
ATOM  11287  CB  MET A 712       8.194 -41.716  36.603  1.00  2.440          C  
ATOM  11288  CG  MET A 712       7.025 -40.782  36.320  1.00  2.440          C  
ATOM  11289  SD  MET A 712       7.099 -40.007  34.780  1.00  2.440          S  
ATOM  11290  CE  MET A 712       8.367 -38.781  35.133  1.00  2.440          C  
ATOM  11291  H   MET A 712       6.448 -43.493  36.991  1.00  2.060          H  
ATOM  11292  HA  MET A 712       8.006 -42.739  34.723  1.00  2.100          H  
ATOM  11293 1HB  MET A 712       8.151 -41.968  37.649  1.00  2.930          H  
ATOM  11294 2HB  MET A 712       9.130 -41.209  36.438  1.00  2.930          H  
ATOM  11295 1HG  MET A 712       6.122 -41.355  36.322  1.00  2.930          H  
ATOM  11296 2HG  MET A 712       6.933 -40.038  37.077  1.00  2.930          H  
ATOM  11297 1HE  MET A 712       8.536 -38.163  34.244  1.00  2.930          H  
ATOM  11298 2HE  MET A 712       8.039 -38.165  35.958  1.00  2.930          H  
ATOM  11299 3HE  MET A 712       9.296 -39.263  35.398  1.00  2.930          H  
ATOM  11300  N   VAL A 713       9.661 -44.435  37.037  1.00  1.850          N  
ATOM  11301  CA  VAL A 713      10.861 -45.238  37.257  1.00  1.940          C  
ATOM  11302  C   VAL A 713      10.942 -46.370  36.247  1.00  2.010          C  
ATOM  11303  O   VAL A 713      12.016 -46.638  35.695  1.00  2.100          O  
ATOM  11304  CB  VAL A 713      10.901 -45.789  38.701  1.00  2.680          C  
ATOM  11305  CG1 VAL A 713      12.042 -46.815  38.870  1.00  2.680          C  
ATOM  11306  CG2 VAL A 713      11.102 -44.619  39.663  1.00  2.680          C  
ATOM  11307  H   VAL A 713       8.976 -44.319  37.794  1.00  2.220          H  
ATOM  11308  HA  VAL A 713      11.731 -44.606  37.123  1.00  2.330          H  
ATOM  11309  HB  VAL A 713       9.958 -46.289  38.922  1.00  3.220          H  
ATOM  11310 1HG1 VAL A 713      12.049 -47.184  39.894  1.00  3.220          H  
ATOM  11311 2HG1 VAL A 713      11.888 -47.651  38.198  1.00  3.220          H  
ATOM  11312 3HG1 VAL A 713      13.000 -46.341  38.650  1.00  3.220          H  
ATOM  11313 1HG2 VAL A 713      11.116 -44.988  40.687  1.00  3.220          H  
ATOM  11314 2HG2 VAL A 713      12.046 -44.126  39.440  1.00  3.220          H  
ATOM  11315 3HG2 VAL A 713      10.292 -43.908  39.549  1.00  3.220          H  
ATOM  11316  N   PHE A 714       9.818 -47.052  36.008  1.00  1.970          N  
ATOM  11317  CA  PHE A 714       9.802 -48.156  35.071  1.00  2.050          C  
ATOM  11318  C   PHE A 714      10.274 -47.695  33.703  1.00  2.090          C  
ATOM  11319  O   PHE A 714      11.126 -48.342  33.098  1.00  2.190          O  
ATOM  11320  CB  PHE A 714       8.378 -48.703  34.907  1.00  2.840          C  
ATOM  11321  CG  PHE A 714       7.762 -49.355  36.137  1.00  2.840          C  
ATOM  11322  CD1 PHE A 714       8.522 -49.789  37.231  1.00  2.840          C  
ATOM  11323  CD2 PHE A 714       6.388 -49.531  36.191  1.00  2.840          C  
ATOM  11324  CE1 PHE A 714       7.913 -50.366  38.316  1.00  2.840          C  
ATOM  11325  CE2 PHE A 714       5.787 -50.103  37.272  1.00  2.840          C  
ATOM  11326  CZ  PHE A 714       6.545 -50.525  38.337  1.00  2.840          C  
ATOM  11327  H   PHE A 714       8.965 -46.812  36.527  1.00  2.360          H  
ATOM  11328  HA  PHE A 714      10.478 -48.928  35.417  1.00  2.460          H  
ATOM  11329 1HB  PHE A 714       7.723 -47.889  34.612  1.00  3.410          H  
ATOM  11330 2HB  PHE A 714       8.358 -49.419  34.093  1.00  3.410          H  
ATOM  11331  HD1 PHE A 714       9.600 -49.672  37.240  1.00  3.410          H  
ATOM  11332  HD2 PHE A 714       5.769 -49.200  35.348  1.00  3.410          H  
ATOM  11333  HE1 PHE A 714       8.514 -50.697  39.161  1.00  3.410          H  
ATOM  11334  HE2 PHE A 714       4.698 -50.222  37.279  1.00  3.410          H  
ATOM  11335  HZ  PHE A 714       6.062 -50.984  39.198  1.00  3.410          H  
ATOM  11336  N   LYS A 715       9.754 -46.558  33.229  1.00  2.030          N  
ATOM  11337  CA  LYS A 715      10.134 -46.013  31.925  1.00  2.070          C  
ATOM  11338  C   LYS A 715      11.591 -45.585  31.807  1.00  2.130          C  
ATOM  11339  O   LYS A 715      12.232 -45.840  30.773  1.00  2.200          O  
ATOM  11340  CB  LYS A 715       9.237 -44.852  31.564  1.00  2.880          C  
ATOM  11341  CG  LYS A 715       7.851 -45.253  31.215  1.00  2.880          C  
ATOM  11342  CD  LYS A 715       7.011 -44.072  30.852  1.00  2.880          C  
ATOM  11343  CE  LYS A 715       5.668 -44.518  30.325  1.00  2.880          C  
ATOM  11344  NZ  LYS A 715       4.835 -43.375  29.934  1.00  2.880          N  
ATOM  11345  H   LYS A 715       9.031 -46.081  33.782  1.00  2.440          H  
ATOM  11346  HA  LYS A 715       9.981 -46.781  31.184  1.00  2.480          H  
ATOM  11347 1HB  LYS A 715       9.190 -44.159  32.408  1.00  3.460          H  
ATOM  11348 2HB  LYS A 715       9.657 -44.334  30.712  1.00  3.460          H  
ATOM  11349 1HG  LYS A 715       7.889 -45.920  30.391  1.00  3.460          H  
ATOM  11350 2HG  LYS A 715       7.400 -45.775  32.059  1.00  3.460          H  
ATOM  11351 1HD  LYS A 715       6.860 -43.448  31.738  1.00  3.460          H  
ATOM  11352 2HD  LYS A 715       7.515 -43.480  30.089  1.00  3.460          H  
ATOM  11353 1HE  LYS A 715       5.829 -45.145  29.449  1.00  3.460          H  
ATOM  11354 2HE  LYS A 715       5.142 -45.100  31.085  1.00  3.460          H  
ATOM  11355 1HZ  LYS A 715       3.949 -43.721  29.546  1.00  3.460          H  
ATOM  11356 2HZ  LYS A 715       4.654 -42.787  30.727  1.00  3.460          H  
ATOM  11357 3HZ  LYS A 715       5.309 -42.846  29.222  1.00  3.460          H  
ATOM  11358  N   ILE A 716      12.127 -44.983  32.873  1.00  2.100          N  
ATOM  11359  CA  ILE A 716      13.511 -44.526  32.892  1.00  2.150          C  
ATOM  11360  C   ILE A 716      14.440 -45.703  32.689  1.00  2.280          C  
ATOM  11361  O   ILE A 716      15.344 -45.650  31.855  1.00  2.410          O  
ATOM  11362  CB  ILE A 716      13.843 -43.858  34.258  1.00  2.990          C  
ATOM  11363  CG1 ILE A 716      13.085 -42.570  34.377  1.00  2.990          C  
ATOM  11364  CG2 ILE A 716      15.361 -43.581  34.361  1.00  2.990          C  
ATOM  11365  CD1 ILE A 716      12.984 -41.958  35.746  1.00  2.990          C  
ATOM  11366  H   ILE A 716      11.513 -44.776  33.670  1.00  2.520          H  
ATOM  11367  HA  ILE A 716      13.660 -43.810  32.089  1.00  2.580          H  
ATOM  11368  HB  ILE A 716      13.526 -44.514  35.072  1.00  3.590          H  
ATOM  11369 1HG1 ILE A 716      13.606 -41.866  33.775  1.00  3.590          H  
ATOM  11370 2HG1 ILE A 716      12.096 -42.707  33.982  1.00  3.590          H  
ATOM  11371 1HG2 ILE A 716      15.595 -43.116  35.309  1.00  3.590          H  
ATOM  11372 2HG2 ILE A 716      15.913 -44.509  34.291  1.00  3.590          H  
ATOM  11373 3HG2 ILE A 716      15.659 -42.919  33.553  1.00  3.590          H  
ATOM  11374 1HD1 ILE A 716      12.438 -41.017  35.666  1.00  3.590          H  
ATOM  11375 2HD1 ILE A 716      12.448 -42.624  36.401  1.00  3.590          H  
ATOM  11376 3HD1 ILE A 716      13.959 -41.771  36.153  1.00  3.590          H  
ATOM  11377  N   ILE A 717      14.189 -46.768  33.442  1.00  2.250          N  
ATOM  11378  CA  ILE A 717      14.991 -47.974  33.382  1.00  2.360          C  
ATOM  11379  C   ILE A 717      14.774 -48.775  32.114  1.00  2.440          C  
ATOM  11380  O   ILE A 717      15.734 -49.200  31.478  1.00  2.570          O  
ATOM  11381  CB  ILE A 717      14.686 -48.876  34.586  1.00  3.260          C  
ATOM  11382  CG1 ILE A 717      15.155 -48.151  35.858  1.00  3.260          C  
ATOM  11383  CG2 ILE A 717      15.371 -50.295  34.408  1.00  3.260          C  
ATOM  11384  CD1 ILE A 717      14.667 -48.764  37.108  1.00  3.260          C  
ATOM  11385  H   ILE A 717      13.408 -46.720  34.109  1.00  2.700          H  
ATOM  11386  HA  ILE A 717      16.038 -47.681  33.421  1.00  2.830          H  
ATOM  11387  HB  ILE A 717      13.601 -49.003  34.671  1.00  3.910          H  
ATOM  11388 1HG1 ILE A 717      16.242 -48.130  35.881  1.00  3.910          H  
ATOM  11389 2HG1 ILE A 717      14.788 -47.124  35.828  1.00  3.910          H  
ATOM  11390 1HG2 ILE A 717      15.152 -50.930  35.248  1.00  3.910          H  
ATOM  11391 2HG2 ILE A 717      15.002 -50.785  33.514  1.00  3.910          H  
ATOM  11392 3HG2 ILE A 717      16.452 -50.174  34.326  1.00  3.910          H  
ATOM  11393 1HD1 ILE A 717      15.018 -48.193  37.952  1.00  3.910          H  
ATOM  11394 2HD1 ILE A 717      13.583 -48.773  37.101  1.00  3.910          H  
ATOM  11395 3HD1 ILE A 717      15.034 -49.756  37.175  1.00  3.910          H  
ATOM  11396  N   ALA A 718      13.509 -48.996  31.753  1.00  2.390          N  
ATOM  11397  CA  ALA A 718      13.125 -49.845  30.638  1.00  2.450          C  
ATOM  11398  C   ALA A 718      13.746 -49.480  29.306  1.00  2.510          C  
ATOM  11399  O   ALA A 718      14.103 -50.373  28.534  1.00  2.600          O  
ATOM  11400  CB  ALA A 718      11.638 -49.763  30.469  1.00  3.410          C  
ATOM  11401  H   ALA A 718      12.756 -48.607  32.317  1.00  2.870          H  
ATOM  11402  HA  ALA A 718      13.402 -50.871  30.881  1.00  2.940          H  
ATOM  11403 1HB  ALA A 718      11.351 -50.376  29.700  1.00  4.090          H  
ATOM  11404 2HB  ALA A 718      11.147 -50.063  31.371  1.00  4.090          H  
ATOM  11405 3HB  ALA A 718      11.372 -48.738  30.227  1.00  4.090          H  
ATOM  11406  N   PHE A 719      13.853 -48.192  28.976  1.00  2.480          N  
ATOM  11407  CA  PHE A 719      14.451 -47.906  27.677  1.00  2.580          C  
ATOM  11408  C   PHE A 719      15.885 -47.395  27.729  1.00  2.670          C  
ATOM  11409  O   PHE A 719      16.809 -48.084  27.280  1.00  3.010          O  
ATOM  11410  CB  PHE A 719      13.578 -46.912  26.908  1.00  3.570          C  
ATOM  11411  CG  PHE A 719      14.141 -46.528  25.569  1.00  3.570          C  
ATOM  11412  CD1 PHE A 719      14.170 -47.448  24.540  1.00  3.570          C  
ATOM  11413  CD2 PHE A 719      14.631 -45.241  25.327  1.00  3.570          C  
ATOM  11414  CE1 PHE A 719      14.680 -47.115  23.309  1.00  3.570          C  
ATOM  11415  CE2 PHE A 719      15.140 -44.911  24.088  1.00  3.570          C  
ATOM  11416  CZ  PHE A 719      15.165 -45.846  23.084  1.00  3.570          C  
ATOM  11417  H   PHE A 719      13.507 -47.453  29.600  1.00  2.980          H  
ATOM  11418  HA  PHE A 719      14.466 -48.829  27.100  1.00  3.100          H  
ATOM  11419 1HB  PHE A 719      12.592 -47.346  26.752  1.00  4.290          H  
ATOM  11420 2HB  PHE A 719      13.442 -46.009  27.499  1.00  4.290          H  
ATOM  11421  HD1 PHE A 719      13.793 -48.447  24.715  1.00  4.290          H  
ATOM  11422  HD2 PHE A 719      14.613 -44.496  26.128  1.00  4.290          H  
ATOM  11423  HE1 PHE A 719      14.700 -47.856  22.510  1.00  4.290          H  
ATOM  11424  HE2 PHE A 719      15.521 -43.917  23.896  1.00  4.290          H  
ATOM  11425  HZ  PHE A 719      15.569 -45.582  22.108  1.00  4.290          H  
ATOM  11426  N   ASP A 720      16.053 -46.172  28.221  1.00  2.790          N  
ATOM  11427  CA  ASP A 720      17.333 -45.484  28.285  1.00  2.770          C  
ATOM  11428  C   ASP A 720      17.130 -44.151  29.005  1.00  2.640          C  
ATOM  11429  O   ASP A 720      16.416 -43.294  28.461  1.00  2.660          O  
ATOM  11430  CB  ASP A 720      17.933 -45.248  26.886  1.00  3.890          C  
ATOM  11431  CG  ASP A 720      19.373 -44.625  26.909  1.00  3.890          C  
ATOM  11432  OD1 ASP A 720      19.731 -43.997  27.913  1.00  3.890          O  
ATOM  11433  OD2 ASP A 720      20.084 -44.765  25.928  1.00  3.890          O  
ATOM  11434  H   ASP A 720      15.248 -45.711  28.612  1.00  3.350          H  
ATOM  11435  HA  ASP A 720      18.031 -46.119  28.819  1.00  3.320          H  
ATOM  11436 1HB  ASP A 720      17.985 -46.186  26.336  1.00  4.660          H  
ATOM  11437 2HB  ASP A 720      17.278 -44.598  26.334  1.00  4.660          H  
ATOM  11438  N   PRO A 721      17.666 -43.937  30.220  1.00  2.570          N  
ATOM  11439  CA  PRO A 721      17.558 -42.703  30.976  1.00  2.470          C  
ATOM  11440  C   PRO A 721      17.937 -41.460  30.155  1.00  2.510          C  
ATOM  11441  O   PRO A 721      17.378 -40.383  30.352  1.00  2.490          O  
ATOM  11442  CB  PRO A 721      18.566 -42.931  32.114  1.00  3.710          C  
ATOM  11443  CG  PRO A 721      18.580 -44.434  32.309  1.00  3.710          C  
ATOM  11444  CD  PRO A 721      18.423 -45.006  30.915  1.00  3.710          C  
ATOM  11445  HA  PRO A 721      16.533 -42.619  31.370  1.00  2.960          H  
ATOM  11446 1HB  PRO A 721      19.552 -42.531  31.822  1.00  4.450          H  
ATOM  11447 2HB  PRO A 721      18.254 -42.389  33.012  1.00  4.450          H  
ATOM  11448 1HG  PRO A 721      19.517 -44.751  32.788  1.00  4.450          H  
ATOM  11449 2HG  PRO A 721      17.769 -44.748  32.968  1.00  4.450          H  
ATOM  11450 1HD  PRO A 721      19.406 -45.165  30.435  1.00  4.450          H  
ATOM  11451 2HD  PRO A 721      17.817 -45.932  30.989  1.00  4.450          H  
ATOM  11452  N   TYR A 722      18.882 -41.591  29.209  1.00  2.650          N  
ATOM  11453  CA  TYR A 722      19.308 -40.434  28.423  1.00  2.710          C  
ATOM  11454  C   TYR A 722      18.157 -39.823  27.638  1.00  2.630          C  
ATOM  11455  O   TYR A 722      17.790 -38.656  27.837  1.00  2.590          O  
ATOM  11456  CB  TYR A 722      20.441 -40.854  27.490  1.00  3.770          C  
ATOM  11457  CG  TYR A 722      20.961 -39.791  26.576  1.00  3.770          C  
ATOM  11458  CD1 TYR A 722      21.818 -38.826  27.063  1.00  3.770          C  
ATOM  11459  CD2 TYR A 722      20.615 -39.802  25.248  1.00  3.770          C  
ATOM  11460  CE1 TYR A 722      22.327 -37.875  26.213  1.00  3.770          C  
ATOM  11461  CE2 TYR A 722      21.117 -38.862  24.399  1.00  3.770          C  
ATOM  11462  CZ  TYR A 722      21.977 -37.896  24.874  1.00  3.770          C  
ATOM  11463  OH  TYR A 722      22.498 -36.948  24.020  1.00  3.770          O  
ATOM  11464  H   TYR A 722      19.346 -42.488  28.999  1.00  3.180          H  
ATOM  11465  HA  TYR A 722      19.681 -39.675  29.109  1.00  3.250          H  
ATOM  11466 1HB  TYR A 722      21.271 -41.219  28.090  1.00  4.520          H  
ATOM  11467 2HB  TYR A 722      20.109 -41.689  26.874  1.00  4.520          H  
ATOM  11468  HD1 TYR A 722      22.095 -38.823  28.115  1.00  4.520          H  
ATOM  11469  HD2 TYR A 722      19.952 -40.561  24.877  1.00  4.520          H  
ATOM  11470  HE1 TYR A 722      23.007 -37.113  26.593  1.00  4.520          H  
ATOM  11471  HE2 TYR A 722      20.843 -38.878  23.344  1.00  4.520          H  
ATOM  11472  HH  TYR A 722      23.113 -36.386  24.501  1.00  4.520          H  
ATOM  11473  N   TYR A 723      17.576 -40.633  26.766  1.00  2.640          N  
ATOM  11474  CA  TYR A 723      16.499 -40.184  25.912  1.00  2.570          C  
ATOM  11475  C   TYR A 723      15.257 -39.930  26.736  1.00  2.410          C  
ATOM  11476  O   TYR A 723      14.465 -39.038  26.415  1.00  2.380          O  
ATOM  11477  CB  TYR A 723      16.214 -41.236  24.856  1.00  3.630          C  
ATOM  11478  CG  TYR A 723      17.336 -41.394  23.882  1.00  3.630          C  
ATOM  11479  CD1 TYR A 723      18.134 -42.520  23.943  1.00  3.630          C  
ATOM  11480  CD2 TYR A 723      17.587 -40.418  22.939  1.00  3.630          C  
ATOM  11481  CE1 TYR A 723      19.175 -42.679  23.069  1.00  3.630          C  
ATOM  11482  CE2 TYR A 723      18.634 -40.572  22.055  1.00  3.630          C  
ATOM  11483  CZ  TYR A 723      19.428 -41.701  22.119  1.00  3.630          C  
ATOM  11484  OH  TYR A 723      20.473 -41.865  21.241  1.00  3.630          O  
ATOM  11485  H   TYR A 723      17.931 -41.575  26.671  1.00  3.170          H  
ATOM  11486  HA  TYR A 723      16.792 -39.250  25.435  1.00  3.080          H  
ATOM  11487 1HB  TYR A 723      16.044 -42.192  25.348  1.00  4.350          H  
ATOM  11488 2HB  TYR A 723      15.312 -40.974  24.307  1.00  4.350          H  
ATOM  11489  HD1 TYR A 723      17.944 -43.282  24.682  1.00  4.350          H  
ATOM  11490  HD2 TYR A 723      16.960 -39.526  22.895  1.00  4.350          H  
ATOM  11491  HE1 TYR A 723      19.801 -43.573  23.129  1.00  4.350          H  
ATOM  11492  HE2 TYR A 723      18.836 -39.803  21.310  1.00  4.350          H  
ATOM  11493  HH  TYR A 723      20.928 -42.688  21.438  1.00  4.350          H  
ATOM  11494  N   TYR A 724      15.076 -40.715  27.804  1.00  2.310          N  
ATOM  11495  CA  TYR A 724      13.911 -40.544  28.638  1.00  2.150          C  
ATOM  11496  C   TYR A 724      13.821 -39.128  29.153  1.00  2.070          C  
ATOM  11497  O   TYR A 724      12.787 -38.477  29.011  1.00  1.990          O  
ATOM  11498  CB  TYR A 724      13.947 -41.467  29.848  1.00  3.070          C  
ATOM  11499  CG  TYR A 724      12.791 -41.228  30.753  1.00  3.070          C  
ATOM  11500  CD1 TYR A 724      11.606 -41.870  30.536  1.00  3.070          C  
ATOM  11501  CD2 TYR A 724      12.903 -40.315  31.785  1.00  3.070          C  
ATOM  11502  CE1 TYR A 724      10.553 -41.610  31.352  1.00  3.070          C  
ATOM  11503  CE2 TYR A 724      11.845 -40.061  32.590  1.00  3.070          C  
ATOM  11504  CZ  TYR A 724      10.678 -40.715  32.367  1.00  3.070          C  
ATOM  11505  OH  TYR A 724       9.631 -40.506  33.150  1.00  3.070          O  
ATOM  11506  H   TYR A 724      15.740 -41.461  28.035  1.00  2.770          H  
ATOM  11507  HA  TYR A 724      13.023 -40.750  28.043  1.00  2.580          H  
ATOM  11508 1HB  TYR A 724      13.943 -42.514  29.531  1.00  3.690          H  
ATOM  11509 2HB  TYR A 724      14.855 -41.296  30.409  1.00  3.690          H  
ATOM  11510  HD1 TYR A 724      11.506 -42.582  29.719  1.00  3.690          H  
ATOM  11511  HD2 TYR A 724      13.836 -39.804  31.960  1.00  3.690          H  
ATOM  11512  HE1 TYR A 724       9.605 -42.103  31.195  1.00  3.690          H  
ATOM  11513  HE2 TYR A 724      11.934 -39.352  33.407  1.00  3.690          H  
ATOM  11514  HH  TYR A 724       8.891 -41.021  32.824  1.00  3.690          H  
ATOM  11515  N   PHE A 725      14.907 -38.638  29.761  1.00  2.120          N  
ATOM  11516  CA  PHE A 725      14.864 -37.314  30.344  1.00  2.090          C  
ATOM  11517  C   PHE A 725      14.834 -36.193  29.302  1.00  2.150          C  
ATOM  11518  O   PHE A 725      14.345 -35.109  29.605  1.00  2.250          O  
ATOM  11519  CB  PHE A 725      16.004 -37.130  31.351  1.00  2.940          C  
ATOM  11520  CG  PHE A 725      15.780 -37.906  32.672  1.00  2.940          C  
ATOM  11521  CD1 PHE A 725      16.553 -39.017  33.003  1.00  2.940          C  
ATOM  11522  CD2 PHE A 725      14.783 -37.532  33.569  1.00  2.940          C  
ATOM  11523  CE1 PHE A 725      16.343 -39.719  34.168  1.00  2.940          C  
ATOM  11524  CE2 PHE A 725      14.584 -38.245  34.739  1.00  2.940          C  
ATOM  11525  CZ  PHE A 725      15.363 -39.330  35.030  1.00  2.940          C  
ATOM  11526  H   PHE A 725      15.747 -39.221  29.865  1.00  2.540          H  
ATOM  11527  HA  PHE A 725      13.935 -37.243  30.909  1.00  2.510          H  
ATOM  11528 1HB  PHE A 725      16.936 -37.485  30.900  1.00  3.530          H  
ATOM  11529 2HB  PHE A 725      16.125 -36.077  31.582  1.00  3.530          H  
ATOM  11530  HD1 PHE A 725      17.341 -39.330  32.342  1.00  3.530          H  
ATOM  11531  HD2 PHE A 725      14.155 -36.667  33.345  1.00  3.530          H  
ATOM  11532  HE1 PHE A 725      16.965 -40.581  34.406  1.00  3.530          H  
ATOM  11533  HE2 PHE A 725      13.808 -37.946  35.438  1.00  3.530          H  
ATOM  11534  HZ  PHE A 725      15.203 -39.877  35.952  1.00  3.530          H  
ATOM  11535  N   GLN A 726      15.351 -36.424  28.087  1.00  2.150          N  
ATOM  11536  CA  GLN A 726      15.288 -35.388  27.049  1.00  2.200          C  
ATOM  11537  C   GLN A 726      13.858 -35.051  26.588  1.00  2.120          C  
ATOM  11538  O   GLN A 726      13.548 -33.892  26.299  1.00  2.130          O  
ATOM  11539  CB  GLN A 726      16.046 -35.816  25.789  1.00  3.060          C  
ATOM  11540  CG  GLN A 726      17.546 -35.882  25.888  1.00  3.060          C  
ATOM  11541  CD  GLN A 726      18.133 -36.394  24.591  1.00  3.060          C  
ATOM  11542  OE1 GLN A 726      17.452 -37.099  23.840  1.00  3.060          O  
ATOM  11543  NE2 GLN A 726      19.360 -36.016  24.303  1.00  3.060          N  
ATOM  11544  H   GLN A 726      15.835 -37.310  27.901  1.00  2.580          H  
ATOM  11545  HA  GLN A 726      15.735 -34.481  27.449  1.00  2.640          H  
ATOM  11546 1HB  GLN A 726      15.694 -36.807  25.496  1.00  3.670          H  
ATOM  11547 2HB  GLN A 726      15.799 -35.137  24.975  1.00  3.670          H  
ATOM  11548 1HG  GLN A 726      17.930 -34.881  26.068  1.00  3.670          H  
ATOM  11549 2HG  GLN A 726      17.835 -36.539  26.691  1.00  3.670          H  
ATOM  11550 1HE2 GLN A 726      19.785 -36.297  23.437  1.00  3.670          H  
ATOM  11551 2HE2 GLN A 726      19.871 -35.437  24.938  1.00  3.670          H  
ATOM  11552  N   LYS A 727      13.001 -36.066  26.470  1.00  2.090          N  
ATOM  11553  CA  LYS A 727      11.640 -35.861  25.957  1.00  2.030          C  
ATOM  11554  C   LYS A 727      10.779 -34.878  26.767  1.00  1.930          C  
ATOM  11555  O   LYS A 727      10.586 -35.036  27.973  1.00  2.170          O  
ATOM  11556  CB  LYS A 727      10.926 -37.204  25.850  1.00  2.870          C  
ATOM  11557  CG  LYS A 727      11.492 -38.124  24.769  1.00  2.870          C  
ATOM  11558  CD  LYS A 727      10.725 -39.441  24.675  1.00  2.870          C  
ATOM  11559  CE  LYS A 727      11.322 -40.354  23.609  1.00  2.870          C  
ATOM  11560  NZ  LYS A 727      10.572 -41.641  23.489  1.00  2.870          N  
ATOM  11561  H   LYS A 727      13.329 -37.010  26.711  1.00  2.510          H  
ATOM  11562  HA  LYS A 727      11.732 -35.454  24.950  1.00  2.440          H  
ATOM  11563 1HB  LYS A 727      11.028 -37.721  26.796  1.00  3.440          H  
ATOM  11564 2HB  LYS A 727       9.865 -37.052  25.666  1.00  3.440          H  
ATOM  11565 1HG  LYS A 727      11.450 -37.616  23.806  1.00  3.440          H  
ATOM  11566 2HG  LYS A 727      12.532 -38.338  24.993  1.00  3.440          H  
ATOM  11567 1HD  LYS A 727      10.771 -39.950  25.639  1.00  3.440          H  
ATOM  11568 2HD  LYS A 727       9.682 -39.246  24.433  1.00  3.440          H  
ATOM  11569 1HE  LYS A 727      11.302 -39.842  22.649  1.00  3.440          H  
ATOM  11570 2HE  LYS A 727      12.359 -40.573  23.872  1.00  3.440          H  
ATOM  11571 1HZ  LYS A 727      11.000 -42.215  22.776  1.00  3.440          H  
ATOM  11572 2HZ  LYS A 727      10.594 -42.131  24.372  1.00  3.440          H  
ATOM  11573 3HZ  LYS A 727       9.612 -41.452  23.234  1.00  3.440          H  
ATOM  11574  N   LYS A 728      10.147 -33.924  26.069  1.00  1.800          N  
ATOM  11575  CA  LYS A 728       9.308 -32.895  26.708  1.00  1.660          C  
ATOM  11576  C   LYS A 728       8.230 -33.441  27.645  1.00  1.530          C  
ATOM  11577  O   LYS A 728       7.995 -32.880  28.723  1.00  1.480          O  
ATOM  11578  CB  LYS A 728       8.647 -32.016  25.645  1.00  2.380          C  
ATOM  11579  CG  LYS A 728       7.789 -30.881  26.212  1.00  2.380          C  
ATOM  11580  CD  LYS A 728       7.235 -29.987  25.105  1.00  2.380          C  
ATOM  11581  CE  LYS A 728       6.357 -28.879  25.678  1.00  2.380          C  
ATOM  11582  NZ  LYS A 728       5.821 -27.983  24.612  1.00  2.380          N  
ATOM  11583  H   LYS A 728      10.321 -33.865  25.075  1.00  2.160          H  
ATOM  11584  HA  LYS A 728       9.960 -32.259  27.305  1.00  1.990          H  
ATOM  11585 1HB  LYS A 728       9.416 -31.573  25.011  1.00  2.860          H  
ATOM  11586 2HB  LYS A 728       8.008 -32.630  25.009  1.00  2.860          H  
ATOM  11587 1HG  LYS A 728       6.947 -31.301  26.766  1.00  2.860          H  
ATOM  11588 2HG  LYS A 728       8.388 -30.282  26.897  1.00  2.860          H  
ATOM  11589 1HD  LYS A 728       8.059 -29.539  24.549  1.00  2.860          H  
ATOM  11590 2HD  LYS A 728       6.639 -30.590  24.419  1.00  2.860          H  
ATOM  11591 1HE  LYS A 728       5.523 -29.328  26.215  1.00  2.860          H  
ATOM  11592 2HE  LYS A 728       6.946 -28.284  26.376  1.00  2.860          H  
ATOM  11593 1HZ  LYS A 728       5.247 -27.264  25.031  1.00  2.860          H  
ATOM  11594 2HZ  LYS A 728       6.587 -27.550  24.114  1.00  2.860          H  
ATOM  11595 3HZ  LYS A 728       5.261 -28.519  23.963  1.00  2.860          H  
ATOM  11596  N   TRP A 729       7.574 -34.526  27.243  1.00  1.510          N  
ATOM  11597  CA  TRP A 729       6.515 -35.090  28.069  1.00  1.420          C  
ATOM  11598  C   TRP A 729       7.054 -35.722  29.342  1.00  1.440          C  
ATOM  11599  O   TRP A 729       6.355 -35.756  30.356  1.00  1.380          O  
ATOM  11600  CB  TRP A 729       5.685 -36.119  27.301  1.00  2.020          C  
ATOM  11601  CG  TRP A 729       4.689 -35.523  26.333  1.00  2.020          C  
ATOM  11602  CD1 TRP A 729       4.756 -35.542  24.972  1.00  2.020          C  
ATOM  11603  CD2 TRP A 729       3.453 -34.823  26.663  1.00  2.020          C  
ATOM  11604  NE1 TRP A 729       3.663 -34.905  24.434  1.00  2.020          N  
ATOM  11605  CE2 TRP A 729       2.858 -34.459  25.451  1.00  2.020          C  
ATOM  11606  CE3 TRP A 729       2.812 -34.480  27.877  1.00  2.020          C  
ATOM  11607  CZ2 TRP A 729       1.660 -33.768  25.402  1.00  2.020          C  
ATOM  11608  CZ3 TRP A 729       1.605 -33.786  27.818  1.00  2.020          C  
ATOM  11609  CH2 TRP A 729       1.056 -33.442  26.607  1.00  2.020          C  
ATOM  11610  H   TRP A 729       7.798 -34.940  26.349  1.00  1.810          H  
ATOM  11611  HA  TRP A 729       5.851 -34.273  28.358  1.00  1.700          H  
ATOM  11612 1HB  TRP A 729       6.355 -36.773  26.740  1.00  2.430          H  
ATOM  11613 2HB  TRP A 729       5.143 -36.744  28.006  1.00  2.430          H  
ATOM  11614  HD1 TRP A 729       5.557 -35.994  24.391  1.00  2.430          H  
ATOM  11615  HE1 TRP A 729       3.480 -34.781  23.446  1.00  2.430          H  
ATOM  11616  HE3 TRP A 729       3.252 -34.751  28.839  1.00  2.430          H  
ATOM  11617  HZ2 TRP A 729       1.192 -33.480  24.458  1.00  2.430          H  
ATOM  11618  HZ3 TRP A 729       1.104 -33.516  28.754  1.00  2.430          H  
ATOM  11619  HH2 TRP A 729       0.126 -32.902  26.585  1.00  2.430          H  
ATOM  11620  N   ASN A 730       8.285 -36.248  29.297  1.00  1.540          N  
ATOM  11621  CA  ASN A 730       8.834 -36.897  30.464  1.00  1.570          C  
ATOM  11622  C   ASN A 730       9.307 -35.822  31.411  1.00  1.560          C  
ATOM  11623  O   ASN A 730       9.210 -35.992  32.623  1.00  1.540          O  
ATOM  11624  CB  ASN A 730       9.914 -37.854  30.068  1.00  2.190          C  
ATOM  11625  CG  ASN A 730       9.356 -39.077  29.362  1.00  2.190          C  
ATOM  11626  OD1 ASN A 730       8.209 -39.518  29.537  1.00  2.190          O  
ATOM  11627  ND2 ASN A 730      10.172 -39.642  28.551  1.00  2.190          N  
ATOM  11628  H   ASN A 730       8.877 -36.172  28.473  1.00  1.850          H  
ATOM  11629  HA  ASN A 730       8.044 -37.456  30.967  1.00  1.880          H  
ATOM  11630 1HB  ASN A 730      10.611 -37.343  29.401  1.00  2.620          H  
ATOM  11631 2HB  ASN A 730      10.474 -38.162  30.940  1.00  2.620          H  
ATOM  11632 1HD2 ASN A 730       9.897 -40.454  28.046  1.00  2.620          H  
ATOM  11633 2HD2 ASN A 730      11.108 -39.258  28.460  1.00  2.620          H  
ATOM  11634  N   ILE A 731       9.769 -34.696  30.859  1.00  1.570          N  
ATOM  11635  CA  ILE A 731      10.225 -33.578  31.673  1.00  1.590          C  
ATOM  11636  C   ILE A 731       9.048 -33.058  32.474  1.00  1.500          C  
ATOM  11637  O   ILE A 731       9.167 -32.849  33.684  1.00  1.500          O  
ATOM  11638  CB  ILE A 731      10.840 -32.453  30.818  1.00  2.220          C  
ATOM  11639  CG1 ILE A 731      12.167 -32.965  30.198  1.00  2.220          C  
ATOM  11640  CG2 ILE A 731      11.057 -31.187  31.690  1.00  2.220          C  
ATOM  11641  CD1 ILE A 731      12.736 -32.105  29.088  1.00  2.220          C  
ATOM  11642  H   ILE A 731       9.860 -34.669  29.836  1.00  1.880          H  
ATOM  11643  HA  ILE A 731      10.988 -33.935  32.361  1.00  1.910          H  
ATOM  11644  HB  ILE A 731      10.172 -32.214  29.993  1.00  2.660          H  
ATOM  11645 1HG1 ILE A 731      12.912 -33.043  30.986  1.00  2.660          H  
ATOM  11646 2HG1 ILE A 731      12.001 -33.964  29.791  1.00  2.660          H  
ATOM  11647 1HG2 ILE A 731      11.488 -30.393  31.093  1.00  2.660          H  
ATOM  11648 2HG2 ILE A 731      10.110 -30.836  32.095  1.00  2.660          H  
ATOM  11649 3HG2 ILE A 731      11.731 -31.426  32.514  1.00  2.660          H  
ATOM  11650 1HD1 ILE A 731      13.659 -32.566  28.726  1.00  2.660          H  
ATOM  11651 2HD1 ILE A 731      12.029 -32.047  28.272  1.00  2.660          H  
ATOM  11652 3HD1 ILE A 731      12.953 -31.111  29.451  1.00  2.660          H  
ATOM  11653  N   PHE A 732       7.911 -32.857  31.805  1.00  1.430          N  
ATOM  11654  CA  PHE A 732       6.709 -32.374  32.472  1.00  1.370          C  
ATOM  11655  C   PHE A 732       6.347 -33.300  33.631  1.00  1.340          C  
ATOM  11656  O   PHE A 732       6.099 -32.846  34.757  1.00  1.300          O  
ATOM  11657  CB  PHE A 732       5.567 -32.256  31.460  1.00  1.940          C  
ATOM  11658  CG  PHE A 732       4.262 -31.796  32.032  1.00  1.940          C  
ATOM  11659  CD1 PHE A 732       4.110 -30.472  32.410  1.00  1.940          C  
ATOM  11660  CD2 PHE A 732       3.172 -32.657  32.162  1.00  1.940          C  
ATOM  11661  CE1 PHE A 732       2.925 -30.016  32.922  1.00  1.940          C  
ATOM  11662  CE2 PHE A 732       1.974 -32.185  32.671  1.00  1.940          C  
ATOM  11663  CZ  PHE A 732       1.866 -30.862  33.054  1.00  1.940          C  
ATOM  11664  H   PHE A 732       7.898 -33.013  30.791  1.00  1.720          H  
ATOM  11665  HA  PHE A 732       6.916 -31.385  32.878  1.00  1.640          H  
ATOM  11666 1HB  PHE A 732       5.859 -31.574  30.663  1.00  2.330          H  
ATOM  11667 2HB  PHE A 732       5.405 -33.234  30.998  1.00  2.330          H  
ATOM  11668  HD1 PHE A 732       4.951 -29.788  32.301  1.00  2.330          H  
ATOM  11669  HD2 PHE A 732       3.269 -33.712  31.867  1.00  2.330          H  
ATOM  11670  HE1 PHE A 732       2.829 -28.974  33.219  1.00  2.330          H  
ATOM  11671  HE2 PHE A 732       1.118 -32.855  32.783  1.00  2.330          H  
ATOM  11672  HZ  PHE A 732       0.938 -30.487  33.462  1.00  2.330          H  
ATOM  11673  N   ASP A 733       6.304 -34.602  33.360  1.00  1.370          N  
ATOM  11674  CA  ASP A 733       5.976 -35.557  34.398  1.00  1.350          C  
ATOM  11675  C   ASP A 733       7.016 -35.598  35.525  1.00  1.370          C  
ATOM  11676  O   ASP A 733       6.659 -35.827  36.683  1.00  1.330          O  
ATOM  11677  CB  ASP A 733       5.785 -36.917  33.780  1.00  1.900          C  
ATOM  11678  CG  ASP A 733       4.517 -37.024  32.985  1.00  1.900          C  
ATOM  11679  OD1 ASP A 733       3.637 -36.231  33.205  1.00  1.900          O  
ATOM  11680  OD2 ASP A 733       4.431 -37.912  32.164  1.00  1.900          O  
ATOM  11681  H   ASP A 733       6.473 -34.941  32.407  1.00  1.640          H  
ATOM  11682  HA  ASP A 733       5.032 -35.257  34.835  1.00  1.620          H  
ATOM  11683 1HB  ASP A 733       6.632 -37.151  33.134  1.00  2.280          H  
ATOM  11684 2HB  ASP A 733       5.736 -37.634  34.565  1.00  2.280          H  
ATOM  11685  N   CYS A 734       8.306 -35.402  35.200  1.00  1.460          N  
ATOM  11686  CA  CYS A 734       9.367 -35.401  36.212  1.00  1.510          C  
ATOM  11687  C   CYS A 734       9.146 -34.247  37.180  1.00  1.440          C  
ATOM  11688  O   CYS A 734       9.338 -34.399  38.398  1.00  1.430          O  
ATOM  11689  CB  CYS A 734      10.754 -35.275  35.578  1.00  2.090          C  
ATOM  11690  SG  CYS A 734      11.288 -36.731  34.656  1.00  2.090          S  
ATOM  11691  H   CYS A 734       8.552 -35.293  34.213  1.00  1.750          H  
ATOM  11692  HA  CYS A 734       9.327 -36.334  36.769  1.00  1.810          H  
ATOM  11693 1HB  CYS A 734      10.761 -34.429  34.894  1.00  2.510          H  
ATOM  11694 2HB  CYS A 734      11.491 -35.076  36.351  1.00  2.510          H  
ATOM  11695  HG  CYS A 734      10.222 -36.755  33.824  1.00  2.510          H  
ATOM  11696  N   ILE A 735       8.700 -33.104  36.637  1.00  1.420          N  
ATOM  11697  CA  ILE A 735       8.385 -31.937  37.447  1.00  1.380          C  
ATOM  11698  C   ILE A 735       7.249 -32.298  38.383  1.00  1.300          C  
ATOM  11699  O   ILE A 735       7.333 -31.986  39.567  1.00  1.290          O  
ATOM  11700  CB  ILE A 735       8.012 -30.705  36.597  1.00  1.950          C  
ATOM  11701  CG1 ILE A 735       9.281 -30.223  35.826  1.00  1.950          C  
ATOM  11702  CG2 ILE A 735       7.415 -29.581  37.524  1.00  1.950          C  
ATOM  11703  CD1 ILE A 735       9.013 -29.217  34.715  1.00  1.950          C  
ATOM  11704  H   ILE A 735       8.637 -33.050  35.612  1.00  1.700          H  
ATOM  11705  HA  ILE A 735       9.255 -31.683  38.047  1.00  1.660          H  
ATOM  11706  HB  ILE A 735       7.273 -30.986  35.854  1.00  2.340          H  
ATOM  11707 1HG1 ILE A 735       9.970 -29.777  36.538  1.00  2.340          H  
ATOM  11708 2HG1 ILE A 735       9.764 -31.090  35.381  1.00  2.340          H  
ATOM  11709 1HG2 ILE A 735       7.146 -28.715  36.929  1.00  2.340          H  
ATOM  11710 2HG2 ILE A 735       6.520 -29.938  38.034  1.00  2.340          H  
ATOM  11711 3HG2 ILE A 735       8.156 -29.291  38.270  1.00  2.340          H  
ATOM  11712 1HD1 ILE A 735       9.956 -28.955  34.236  1.00  2.340          H  
ATOM  11713 2HD1 ILE A 735       8.347 -29.664  33.977  1.00  2.340          H  
ATOM  11714 3HD1 ILE A 735       8.558 -28.322  35.117  1.00  2.340          H  
ATOM  11715  N   ILE A 736       6.211 -32.970  37.864  1.00  1.250          N  
ATOM  11716  CA  ILE A 736       5.074 -33.382  38.683  1.00  1.170          C  
ATOM  11717  C   ILE A 736       5.493 -34.304  39.818  1.00  1.210          C  
ATOM  11718  O   ILE A 736       5.028 -34.120  40.954  1.00  1.180          O  
ATOM  11719  CB  ILE A 736       3.988 -34.088  37.860  1.00  1.670          C  
ATOM  11720  CG1 ILE A 736       3.321 -33.083  36.942  1.00  1.670          C  
ATOM  11721  CG2 ILE A 736       2.973 -34.768  38.797  1.00  1.670          C  
ATOM  11722  CD1 ILE A 736       2.420 -33.670  35.882  1.00  1.670          C  
ATOM  11723  H   ILE A 736       6.210 -33.145  36.852  1.00  1.500          H  
ATOM  11724  HA  ILE A 736       4.621 -32.492  39.102  1.00  1.400          H  
ATOM  11725  HB  ILE A 736       4.445 -34.832  37.235  1.00  2.000          H  
ATOM  11726 1HG1 ILE A 736       2.745 -32.434  37.554  1.00  2.000          H  
ATOM  11727 2HG1 ILE A 736       4.089 -32.496  36.436  1.00  2.000          H  
ATOM  11728 1HG2 ILE A 736       2.236 -35.276  38.213  1.00  2.000          H  
ATOM  11729 2HG2 ILE A 736       3.455 -35.505  39.428  1.00  2.000          H  
ATOM  11730 3HG2 ILE A 736       2.492 -34.018  39.428  1.00  2.000          H  
ATOM  11731 1HD1 ILE A 736       1.995 -32.864  35.313  1.00  2.000          H  
ATOM  11732 2HD1 ILE A 736       2.984 -34.320  35.218  1.00  2.000          H  
ATOM  11733 3HD1 ILE A 736       1.634 -34.230  36.336  1.00  2.000          H  
ATOM  11734  N   VAL A 737       6.346 -35.296  39.537  1.00  1.280          N  
ATOM  11735  CA  VAL A 737       6.785 -36.185  40.605  1.00  1.320          C  
ATOM  11736  C   VAL A 737       7.517 -35.381  41.664  1.00  1.350          C  
ATOM  11737  O   VAL A 737       7.243 -35.542  42.855  1.00  1.350          O  
ATOM  11738  CB  VAL A 737       7.753 -37.297  40.109  1.00  1.830          C  
ATOM  11739  CG1 VAL A 737       8.346 -38.071  41.316  1.00  1.830          C  
ATOM  11740  CG2 VAL A 737       7.048 -38.268  39.226  1.00  1.830          C  
ATOM  11741  H   VAL A 737       6.657 -35.427  38.567  1.00  1.540          H  
ATOM  11742  HA  VAL A 737       5.910 -36.651  41.053  1.00  1.580          H  
ATOM  11743  HB  VAL A 737       8.574 -36.832  39.556  1.00  2.200          H  
ATOM  11744 1HG1 VAL A 737       9.027 -38.838  40.953  1.00  2.200          H  
ATOM  11745 2HG1 VAL A 737       8.894 -37.401  41.965  1.00  2.200          H  
ATOM  11746 3HG1 VAL A 737       7.540 -38.546  41.886  1.00  2.200          H  
ATOM  11747 1HG2 VAL A 737       7.762 -39.019  38.906  1.00  2.200          H  
ATOM  11748 2HG2 VAL A 737       6.249 -38.742  39.781  1.00  2.200          H  
ATOM  11749 3HG2 VAL A 737       6.654 -37.757  38.367  1.00  2.200          H  
ATOM  11750  N   THR A 738       8.419 -34.501  41.227  1.00  1.390          N  
ATOM  11751  CA  THR A 738       9.228 -33.697  42.122  1.00  1.450          C  
ATOM  11752  C   THR A 738       8.388 -32.826  43.045  1.00  1.390          C  
ATOM  11753  O   THR A 738       8.641 -32.783  44.256  1.00  1.420          O  
ATOM  11754  CB  THR A 738      10.171 -32.786  41.303  1.00  2.010          C  
ATOM  11755  OG1 THR A 738      11.044 -33.600  40.496  1.00  2.010          O  
ATOM  11756  CG2 THR A 738      11.011 -31.913  42.233  1.00  2.010          C  
ATOM  11757  H   THR A 738       8.587 -34.414  40.223  1.00  1.670          H  
ATOM  11758  HA  THR A 738       9.828 -34.369  42.735  1.00  1.740          H  
ATOM  11759  HB  THR A 738       9.585 -32.146  40.653  1.00  2.410          H  
ATOM  11760  HG1 THR A 738      10.519 -34.022  39.775  1.00  2.410          H  
ATOM  11761 1HG2 THR A 738      11.666 -31.286  41.633  1.00  2.410          H  
ATOM  11762 2HG2 THR A 738      10.371 -31.277  42.843  1.00  2.410          H  
ATOM  11763 3HG2 THR A 738      11.610 -32.549  42.881  1.00  2.410          H  
ATOM  11764  N   VAL A 739       7.399 -32.122  42.487  1.00  1.320          N  
ATOM  11765  CA  VAL A 739       6.582 -31.245  43.313  1.00  1.280          C  
ATOM  11766  C   VAL A 739       5.633 -32.038  44.210  1.00  1.230          C  
ATOM  11767  O   VAL A 739       5.370 -31.607  45.334  1.00  1.240          O  
ATOM  11768  CB  VAL A 739       5.843 -30.179  42.467  1.00  1.810          C  
ATOM  11769  CG1 VAL A 739       6.871 -29.316  41.746  1.00  1.810          C  
ATOM  11770  CG2 VAL A 739       4.925 -30.817  41.469  1.00  1.810          C  
ATOM  11771  H   VAL A 739       7.260 -32.188  41.475  1.00  1.580          H  
ATOM  11772  HA  VAL A 739       7.258 -30.689  43.959  1.00  1.540          H  
ATOM  11773  HB  VAL A 739       5.280 -29.527  43.122  1.00  2.170          H  
ATOM  11774 1HG1 VAL A 739       6.359 -28.547  41.166  1.00  2.170          H  
ATOM  11775 2HG1 VAL A 739       7.519 -28.844  42.480  1.00  2.170          H  
ATOM  11776 3HG1 VAL A 739       7.467 -29.933  41.079  1.00  2.170          H  
ATOM  11777 1HG2 VAL A 739       4.464 -30.054  40.871  1.00  2.170          H  
ATOM  11778 2HG2 VAL A 739       5.481 -31.434  40.849  1.00  2.170          H  
ATOM  11779 3HG2 VAL A 739       4.160 -31.406  41.962  1.00  2.170          H  
ATOM  11780  N   SER A 740       5.124 -33.187  43.742  1.00  1.210          N  
ATOM  11781  CA  SER A 740       4.248 -34.004  44.571  1.00  1.190          C  
ATOM  11782  C   SER A 740       5.019 -34.516  45.788  1.00  1.250          C  
ATOM  11783  O   SER A 740       4.528 -34.466  46.924  1.00  1.260          O  
ATOM  11784  CB  SER A 740       3.737 -35.180  43.766  1.00  1.670          C  
ATOM  11785  OG  SER A 740       2.937 -34.751  42.691  1.00  1.670          O  
ATOM  11786  H   SER A 740       5.314 -33.492  42.783  1.00  1.450          H  
ATOM  11787  HA  SER A 740       3.410 -33.394  44.910  1.00  1.430          H  
ATOM  11788 1HB  SER A 740       4.579 -35.762  43.388  1.00  2.010          H  
ATOM  11789 2HB  SER A 740       3.154 -35.830  44.419  1.00  2.010          H  
ATOM  11790  HG  SER A 740       3.578 -34.457  41.995  1.00  2.010          H  
ATOM  11791  N   LEU A 741       6.257 -34.976  45.568  1.00  1.310          N  
ATOM  11792  CA  LEU A 741       7.061 -35.462  46.674  1.00  1.380          C  
ATOM  11793  C   LEU A 741       7.410 -34.317  47.620  1.00  1.380          C  
ATOM  11794  O   LEU A 741       7.420 -34.513  48.838  1.00  1.420          O  
ATOM  11795  CB  LEU A 741       8.325 -36.159  46.163  1.00  1.900          C  
ATOM  11796  CG  LEU A 741       8.121 -37.514  45.388  1.00  1.900          C  
ATOM  11797  CD1 LEU A 741       9.466 -37.951  44.825  1.00  1.900          C  
ATOM  11798  CD2 LEU A 741       7.535 -38.603  46.302  1.00  1.900          C  
ATOM  11799  H   LEU A 741       6.627 -35.026  44.613  1.00  1.570          H  
ATOM  11800  HA  LEU A 741       6.469 -36.172  47.239  1.00  1.660          H  
ATOM  11801 1HB  LEU A 741       8.828 -35.471  45.480  1.00  2.280          H  
ATOM  11802 2HB  LEU A 741       8.983 -36.347  47.007  1.00  2.280          H  
ATOM  11803  HG  LEU A 741       7.442 -37.354  44.554  1.00  2.280          H  
ATOM  11804 1HD1 LEU A 741       9.340 -38.876  44.261  1.00  2.280          H  
ATOM  11805 2HD1 LEU A 741       9.851 -37.173  44.166  1.00  2.280          H  
ATOM  11806 3HD1 LEU A 741      10.169 -38.116  45.639  1.00  2.280          H  
ATOM  11807 1HD2 LEU A 741       7.414 -39.521  45.723  1.00  2.280          H  
ATOM  11808 2HD2 LEU A 741       8.210 -38.785  47.138  1.00  2.280          H  
ATOM  11809 3HD2 LEU A 741       6.568 -38.302  46.680  1.00  2.280          H  
ATOM  11810  N   LEU A 742       7.669 -33.115  47.072  1.00  1.350          N  
ATOM  11811  CA  LEU A 742       7.979 -31.946  47.888  1.00  1.370          C  
ATOM  11812  C   LEU A 742       6.834 -31.657  48.837  1.00  1.340          C  
ATOM  11813  O   LEU A 742       7.063 -31.420  50.021  1.00  1.370          O  
ATOM  11814  CB  LEU A 742       8.213 -30.711  47.001  1.00  1.910          C  
ATOM  11815  CG  LEU A 742       8.488 -29.352  47.703  1.00  1.910          C  
ATOM  11816  CD1 LEU A 742       9.769 -29.412  48.517  1.00  1.910          C  
ATOM  11817  CD2 LEU A 742       8.536 -28.255  46.625  1.00  1.910          C  
ATOM  11818  H   LEU A 742       7.708 -33.017  46.054  1.00  1.620          H  
ATOM  11819  HA  LEU A 742       8.875 -32.164  48.463  1.00  1.640          H  
ATOM  11820 1HB  LEU A 742       9.040 -30.924  46.324  1.00  2.290          H  
ATOM  11821 2HB  LEU A 742       7.330 -30.563  46.402  1.00  2.290          H  
ATOM  11822  HG  LEU A 742       7.693 -29.136  48.394  1.00  2.290          H  
ATOM  11823 1HD1 LEU A 742       9.931 -28.450  49.002  1.00  2.290          H  
ATOM  11824 2HD1 LEU A 742       9.690 -30.183  49.281  1.00  2.290          H  
ATOM  11825 3HD1 LEU A 742      10.608 -29.634  47.859  1.00  2.290          H  
ATOM  11826 1HD2 LEU A 742       8.705 -27.285  47.097  1.00  2.290          H  
ATOM  11827 2HD2 LEU A 742       9.345 -28.465  45.924  1.00  2.290          H  
ATOM  11828 3HD2 LEU A 742       7.586 -28.236  46.086  1.00  2.290          H  
ATOM  11829  N   GLU A 743       5.602 -31.669  48.316  1.00  1.290          N  
ATOM  11830  CA  GLU A 743       4.421 -31.439  49.133  1.00  1.280          C  
ATOM  11831  C   GLU A 743       4.309 -32.437  50.270  1.00  1.310          C  
ATOM  11832  O   GLU A 743       4.215 -32.058  51.436  1.00  1.350          O  
ATOM  11833  CB  GLU A 743       3.158 -31.579  48.288  1.00  1.800          C  
ATOM  11834  CG  GLU A 743       1.865 -31.378  49.040  1.00  1.800          C  
ATOM  11835  CD  GLU A 743       0.709 -31.711  48.214  1.00  1.800          C  
ATOM  11836  OE1 GLU A 743       0.795 -31.524  47.041  1.00  1.800          O  
ATOM  11837  OE2 GLU A 743      -0.265 -32.229  48.713  1.00  1.800          O  
ATOM  11838  H   GLU A 743       5.495 -31.815  47.307  1.00  1.550          H  
ATOM  11839  HA  GLU A 743       4.473 -30.446  49.553  1.00  1.540          H  
ATOM  11840 1HB  GLU A 743       3.188 -30.851  47.473  1.00  2.160          H  
ATOM  11841 2HB  GLU A 743       3.125 -32.565  47.835  1.00  2.160          H  
ATOM  11842 1HG  GLU A 743       1.841 -31.964  49.957  1.00  2.160          H  
ATOM  11843 2HG  GLU A 743       1.811 -30.335  49.289  1.00  2.160          H  
ATOM  11844  N   LEU A 744       4.418 -33.720  49.954  1.00  1.330          N  
ATOM  11845  CA  LEU A 744       4.286 -34.748  50.975  1.00  1.360          C  
ATOM  11846  C   LEU A 744       5.383 -34.594  52.021  1.00  1.390          C  
ATOM  11847  O   LEU A 744       5.148 -34.708  53.231  1.00  1.400          O  
ATOM  11848  CB  LEU A 744       4.396 -36.118  50.297  1.00  1.890          C  
ATOM  11849  CG  LEU A 744       3.220 -36.527  49.353  1.00  1.890          C  
ATOM  11850  CD1 LEU A 744       3.635 -37.747  48.570  1.00  1.890          C  
ATOM  11851  CD2 LEU A 744       1.957 -36.836  50.172  1.00  1.890          C  
ATOM  11852  H   LEU A 744       4.542 -33.978  48.968  1.00  1.600          H  
ATOM  11853  HA  LEU A 744       3.324 -34.634  51.464  1.00  1.630          H  
ATOM  11854 1HB  LEU A 744       5.311 -36.124  49.701  1.00  2.270          H  
ATOM  11855 2HB  LEU A 744       4.487 -36.878  51.071  1.00  2.270          H  
ATOM  11856  HG  LEU A 744       3.009 -35.720  48.649  1.00  2.270          H  
ATOM  11857 1HD1 LEU A 744       2.826 -38.044  47.904  1.00  2.270          H  
ATOM  11858 2HD1 LEU A 744       4.518 -37.509  47.984  1.00  2.270          H  
ATOM  11859 3HD1 LEU A 744       3.865 -38.549  49.250  1.00  2.270          H  
ATOM  11860 1HD2 LEU A 744       1.151 -37.136  49.500  1.00  2.270          H  
ATOM  11861 2HD2 LEU A 744       2.162 -37.647  50.869  1.00  2.270          H  
ATOM  11862 3HD2 LEU A 744       1.645 -35.956  50.727  1.00  2.270          H  
ATOM  11863  N   GLY A 745       6.573 -34.255  51.542  1.00  1.410          N  
ATOM  11864  CA  GLY A 745       7.777 -34.076  52.322  1.00  1.480          C  
ATOM  11865  C   GLY A 745       7.732 -32.923  53.314  1.00  1.520          C  
ATOM  11866  O   GLY A 745       8.609 -32.839  54.180  1.00  1.690          O  
ATOM  11867  H   GLY A 745       6.684 -34.173  50.529  1.00  1.690          H  
ATOM  11868 1HA  GLY A 745       7.999 -35.002  52.851  1.00  1.780          H  
ATOM  11869 2HA  GLY A 745       8.601 -33.910  51.628  1.00  1.780          H  
ATOM  11870  N   VAL A 746       6.740 -32.029  53.202  1.00  1.470          N  
ATOM  11871  CA  VAL A 746       6.654 -30.916  54.127  1.00  1.570          C  
ATOM  11872  C   VAL A 746       5.380 -30.996  54.944  1.00  1.590          C  
ATOM  11873  O   VAL A 746       5.019 -30.051  55.657  1.00  1.750          O  
ATOM  11874  CB  VAL A 746       6.715 -29.546  53.428  1.00  2.160          C  
ATOM  11875  CG1 VAL A 746       8.040 -29.390  52.709  1.00  2.160          C  
ATOM  11876  CG2 VAL A 746       5.553 -29.358  52.496  1.00  2.160          C  
ATOM  11877  H   VAL A 746       6.008 -32.151  52.491  1.00  1.760          H  
ATOM  11878  HA  VAL A 746       7.497 -30.978  54.806  1.00  1.880          H  
ATOM  11879  HB  VAL A 746       6.674 -28.781  54.189  1.00  2.590          H  
ATOM  11880 1HG1 VAL A 746       8.092 -28.403  52.252  1.00  2.590          H  
ATOM  11881 2HG1 VAL A 746       8.846 -29.503  53.419  1.00  2.590          H  
ATOM  11882 3HG1 VAL A 746       8.126 -30.150  51.936  1.00  2.590          H  
ATOM  11883 1HG2 VAL A 746       5.627 -28.369  52.075  1.00  2.590          H  
ATOM  11884 2HG2 VAL A 746       5.597 -30.094  51.719  1.00  2.590          H  
ATOM  11885 3HG2 VAL A 746       4.621 -29.446  53.030  1.00  2.590          H  
ATOM  11886  N   ALA A 747       4.711 -32.147  54.933  1.00  1.540          N  
ATOM  11887  CA  ALA A 747       3.461 -32.264  55.678  1.00  1.590          C  
ATOM  11888  C   ALA A 747       3.649 -31.920  57.157  1.00  1.690          C  
ATOM  11889  O   ALA A 747       2.750 -31.361  57.785  1.00  1.840          O  
ATOM  11890  CB  ALA A 747       2.906 -33.666  55.531  1.00  2.210          C  
ATOM  11891  H   ALA A 747       5.030 -32.936  54.355  1.00  1.850          H  
ATOM  11892  HA  ALA A 747       2.754 -31.555  55.260  1.00  1.910          H  
ATOM  11893 1HB  ALA A 747       1.958 -33.742  56.060  1.00  2.650          H  
ATOM  11894 2HB  ALA A 747       2.755 -33.879  54.469  1.00  2.650          H  
ATOM  11895 3HB  ALA A 747       3.613 -34.383  55.945  1.00  2.650          H  
ATOM  11896  N   LYS A 748       4.817 -32.246  57.713  1.00  2.070          N  
ATOM  11897  CA  LYS A 748       5.134 -31.958  59.106  1.00  2.420          C  
ATOM  11898  C   LYS A 748       6.124 -30.788  59.262  1.00  2.630          C  
ATOM  11899  O   LYS A 748       6.709 -30.619  60.333  1.00  3.080          O  
ATOM  11900  CB  LYS A 748       5.684 -33.210  59.786  1.00  3.250          C  
ATOM  11901  CG  LYS A 748       4.681 -34.352  59.874  1.00  3.250          C  
ATOM  11902  CD  LYS A 748       5.269 -35.549  60.605  1.00  3.250          C  
ATOM  11903  CE  LYS A 748       4.263 -36.689  60.715  1.00  3.250          C  
ATOM  11904  NZ  LYS A 748       4.841 -37.876  61.409  1.00  3.250          N  
ATOM  11905  H   LYS A 748       5.505 -32.734  57.155  1.00  2.480          H  
ATOM  11906  HA  LYS A 748       4.214 -31.673  59.613  1.00  2.900          H  
ATOM  11907 1HB  LYS A 748       6.558 -33.564  59.243  1.00  3.900          H  
ATOM  11908 2HB  LYS A 748       6.002 -32.965  60.800  1.00  3.900          H  
ATOM  11909 1HG  LYS A 748       3.791 -34.005  60.402  1.00  3.900          H  
ATOM  11910 2HG  LYS A 748       4.387 -34.653  58.870  1.00  3.900          H  
ATOM  11911 1HD  LYS A 748       6.150 -35.904  60.068  1.00  3.900          H  
ATOM  11912 2HD  LYS A 748       5.575 -35.247  61.607  1.00  3.900          H  
ATOM  11913 1HE  LYS A 748       3.393 -36.344  61.271  1.00  3.900          H  
ATOM  11914 2HE  LYS A 748       3.948 -36.984  59.714  1.00  3.900          H  
ATOM  11915 1HZ  LYS A 748       4.146 -38.608  61.462  1.00  3.900          H  
ATOM  11916 2HZ  LYS A 748       5.643 -38.212  60.895  1.00  3.900          H  
ATOM  11917 3HZ  LYS A 748       5.126 -37.616  62.343  1.00  3.900          H  
ATOM  11918  N   LYS A 749       6.366 -30.024  58.186  1.00  2.640          N  
ATOM  11919  CA  LYS A 749       7.327 -28.915  58.234  1.00  2.960          C  
ATOM  11920  C   LYS A 749       6.681 -27.550  57.985  1.00  2.820          C  
ATOM  11921  O   LYS A 749       7.034 -26.566  58.639  1.00  3.140          O  
ATOM  11922  CB  LYS A 749       8.424 -29.112  57.192  1.00  4.020          C  
ATOM  11923  CG  LYS A 749       9.297 -30.332  57.398  1.00  4.020          C  
ATOM  11924  CD  LYS A 749      10.356 -30.424  56.308  1.00  4.020          C  
ATOM  11925  CE  LYS A 749      11.210 -31.667  56.452  1.00  4.020          C  
ATOM  11926  NZ  LYS A 749      12.228 -31.769  55.364  1.00  4.020          N  
ATOM  11927  H   LYS A 749       5.834 -30.189  57.336  1.00  3.170          H  
ATOM  11928  HA  LYS A 749       7.779 -28.890  59.225  1.00  3.550          H  
ATOM  11929 1HB  LYS A 749       7.979 -29.166  56.213  1.00  4.820          H  
ATOM  11930 2HB  LYS A 749       9.076 -28.239  57.195  1.00  4.820          H  
ATOM  11931 1HG  LYS A 749       9.776 -30.278  58.376  1.00  4.820          H  
ATOM  11932 2HG  LYS A 749       8.675 -31.227  57.364  1.00  4.820          H  
ATOM  11933 1HD  LYS A 749       9.868 -30.466  55.338  1.00  4.820          H  
ATOM  11934 2HD  LYS A 749      10.995 -29.543  56.336  1.00  4.820          H  
ATOM  11935 1HE  LYS A 749      11.719 -31.647  57.414  1.00  4.820          H  
ATOM  11936 2HE  LYS A 749      10.562 -32.544  56.411  1.00  4.820          H  
ATOM  11937 1HZ  LYS A 749      12.769 -32.612  55.490  1.00  4.820          H  
ATOM  11938 2HZ  LYS A 749      11.769 -31.800  54.460  1.00  4.820          H  
ATOM  11939 3HZ  LYS A 749      12.841 -30.970  55.396  1.00  4.820          H  
ATOM  11940  N   GLY A 750       5.745 -27.483  57.034  1.00  2.960          N  
ATOM  11941  CA  GLY A 750       5.112 -26.213  56.683  1.00  3.310          C  
ATOM  11942  C   GLY A 750       5.233 -25.850  55.200  1.00  3.120          C  
ATOM  11943  O   GLY A 750       6.007 -26.450  54.462  1.00  3.630          O  
ATOM  11944  H   GLY A 750       5.484 -28.332  56.531  1.00  3.550          H  
ATOM  11945 1HA  GLY A 750       4.060 -26.260  56.960  1.00  3.970          H  
ATOM  11946 2HA  GLY A 750       5.552 -25.416  57.280  1.00  3.970          H  
ATOM  11947  N   SER A 751       4.448 -24.839  54.793  1.00  2.770          N  
ATOM  11948  CA  SER A 751       4.330 -24.287  53.423  1.00  2.700          C  
ATOM  11949  C   SER A 751       3.561 -25.163  52.421  1.00  2.220          C  
ATOM  11950  O   SER A 751       3.428 -24.805  51.257  1.00  2.720          O  
ATOM  11951  CB  SER A 751       5.703 -23.957  52.849  1.00  3.810          C  
ATOM  11952  OG  SER A 751       6.388 -23.041  53.672  1.00  3.810          O  
ATOM  11953  H   SER A 751       3.877 -24.399  55.500  1.00  3.320          H  
ATOM  11954  HA  SER A 751       3.789 -23.343  53.504  1.00  3.240          H  
ATOM  11955 1HB  SER A 751       6.297 -24.856  52.710  1.00  4.570          H  
ATOM  11956 2HB  SER A 751       5.572 -23.518  51.861  1.00  4.570          H  
ATOM  11957  HG  SER A 751       7.240 -22.904  53.257  1.00  4.570          H  
ATOM  11958  N   LEU A 752       2.948 -26.242  52.903  1.00  1.760          N  
ATOM  11959  CA  LEU A 752       2.123 -27.157  52.099  1.00  1.730          C  
ATOM  11960  C   LEU A 752       0.954 -26.422  51.427  1.00  1.610          C  
ATOM  11961  O   LEU A 752       0.487 -26.813  50.337  1.00  1.990          O  
ATOM  11962  CB  LEU A 752       1.622 -28.325  52.973  1.00  2.430          C  
ATOM  11963  CG  LEU A 752       0.890 -29.482  52.223  1.00  2.430          C  
ATOM  11964  CD1 LEU A 752       1.202 -30.813  52.929  1.00  2.430          C  
ATOM  11965  CD2 LEU A 752      -0.639 -29.267  52.202  1.00  2.430          C  
ATOM  11966  H   LEU A 752       3.100 -26.458  53.877  1.00  2.110          H  
ATOM  11967  HA  LEU A 752       2.748 -27.576  51.317  1.00  2.080          H  
ATOM  11968 1HB  LEU A 752       2.467 -28.749  53.506  1.00  2.920          H  
ATOM  11969 2HB  LEU A 752       0.929 -27.925  53.708  1.00  2.920          H  
ATOM  11970  HG  LEU A 752       1.255 -29.527  51.221  1.00  2.920          H  
ATOM  11971 1HD1 LEU A 752       0.713 -31.631  52.396  1.00  2.920          H  
ATOM  11972 2HD1 LEU A 752       2.283 -30.981  52.926  1.00  2.920          H  
ATOM  11973 3HD1 LEU A 752       0.837 -30.778  53.952  1.00  2.920          H  
ATOM  11974 1HD2 LEU A 752      -1.088 -30.100  51.670  1.00  2.920          H  
ATOM  11975 2HD2 LEU A 752      -1.020 -29.233  53.221  1.00  2.920          H  
ATOM  11976 3HD2 LEU A 752      -0.909 -28.354  51.699  1.00  2.920          H  
ATOM  11977  N   SER A 753       0.387 -25.460  52.166  1.00  1.600          N  
ATOM  11978  CA  SER A 753      -0.729 -24.588  51.813  1.00  1.680          C  
ATOM  11979  C   SER A 753      -0.361 -23.185  51.205  1.00  1.320          C  
ATOM  11980  O   SER A 753      -1.254 -22.353  51.362  1.00  1.570          O  
ATOM  11981  CB  SER A 753      -1.536 -24.364  53.072  1.00  2.320          C  
ATOM  11982  OG  SER A 753      -0.728 -23.816  54.088  1.00  2.320          O  
ATOM  11983  H   SER A 753       0.765 -25.272  53.084  1.00  1.920          H  
ATOM  11984  HA  SER A 753      -1.377 -25.131  51.131  1.00  2.020          H  
ATOM  11985 1HB  SER A 753      -2.373 -23.697  52.865  1.00  2.780          H  
ATOM  11986 2HB  SER A 753      -1.950 -25.313  53.407  1.00  2.780          H  
ATOM  11987  HG  SER A 753      -1.325 -23.611  54.815  1.00  2.780          H  
ATOM  11988  N   VAL A 754       0.302 -23.139  50.013  1.00  1.350          N  
ATOM  11989  CA  VAL A 754       0.063 -24.087  48.927  1.00  1.550          C  
ATOM  11990  C   VAL A 754       1.298 -24.561  48.143  1.00  1.300          C  
ATOM  11991  O   VAL A 754       2.044 -23.771  47.561  1.00  1.280          O  
ATOM  11992  CB  VAL A 754      -0.959 -23.522  47.899  1.00  2.090          C  
ATOM  11993  CG1 VAL A 754      -2.393 -23.518  48.465  1.00  2.090          C  
ATOM  11994  CG2 VAL A 754      -0.580 -22.090  47.530  1.00  2.090          C  
ATOM  11995  H   VAL A 754       1.302 -23.042  50.151  1.00  1.620          H  
ATOM  11996  HA  VAL A 754      -0.400 -24.966  49.324  1.00  1.860          H  
ATOM  11997  HB  VAL A 754      -0.949 -24.151  47.011  1.00  2.510          H  
ATOM  11998 1HG1 VAL A 754      -3.076 -23.128  47.709  1.00  2.510          H  
ATOM  11999 2HG1 VAL A 754      -2.688 -24.532  48.723  1.00  2.510          H  
ATOM  12000 3HG1 VAL A 754      -2.455 -22.893  49.341  1.00  2.510          H  
ATOM  12001 1HG2 VAL A 754      -1.290 -21.710  46.804  1.00  2.510          H  
ATOM  12002 2HG2 VAL A 754      -0.605 -21.465  48.423  1.00  2.510          H  
ATOM  12003 3HG2 VAL A 754       0.414 -22.059  47.102  1.00  2.510          H  
ATOM  12004  N   LEU A 755       1.380 -25.875  48.030  1.00  1.220          N  
ATOM  12005  CA  LEU A 755       2.226 -26.662  47.161  1.00  1.100          C  
ATOM  12006  C   LEU A 755       1.210 -27.538  46.513  1.00  0.970          C  
ATOM  12007  O   LEU A 755       1.317 -27.933  45.359  1.00  1.000          O  
ATOM  12008  CB  LEU A 755       3.288 -27.486  47.880  1.00  1.590          C  
ATOM  12009  CG  LEU A 755       4.368 -26.725  48.621  1.00  1.590          C  
ATOM  12010  CD1 LEU A 755       5.190 -27.704  49.369  1.00  1.590          C  
ATOM  12011  CD2 LEU A 755       5.251 -25.961  47.632  1.00  1.590          C  
ATOM  12012  H   LEU A 755       0.756 -26.404  48.633  1.00  1.460          H  
ATOM  12013  HA  LEU A 755       2.678 -26.036  46.398  1.00  1.320          H  
ATOM  12014 1HB  LEU A 755       2.780 -28.121  48.609  1.00  1.910          H  
ATOM  12015 2HB  LEU A 755       3.777 -28.132  47.152  1.00  1.910          H  
ATOM  12016  HG  LEU A 755       3.923 -26.035  49.309  1.00  1.910          H  
ATOM  12017 1HD1 LEU A 755       5.977 -27.187  49.916  1.00  1.910          H  
ATOM  12018 2HD1 LEU A 755       4.555 -28.226  50.060  1.00  1.910          H  
ATOM  12019 3HD1 LEU A 755       5.625 -28.406  48.677  1.00  1.910          H  
ATOM  12020 1HD2 LEU A 755       6.032 -25.436  48.178  1.00  1.910          H  
ATOM  12021 2HD2 LEU A 755       5.704 -26.662  46.932  1.00  1.910          H  
ATOM  12022 3HD2 LEU A 755       4.658 -25.232  47.081  1.00  1.910          H  
ATOM  12023  N   ARG A 756       0.151 -27.781  47.281  1.00  0.930          N  
ATOM  12024  CA  ARG A 756      -0.948 -28.654  46.871  1.00  0.910          C  
ATOM  12025  C   ARG A 756      -1.474 -28.334  45.468  1.00  0.860          C  
ATOM  12026  O   ARG A 756      -1.817 -29.239  44.707  1.00  0.900          O  
ATOM  12027  CB  ARG A 756      -2.071 -28.614  47.886  1.00  1.280          C  
ATOM  12028  CG  ARG A 756      -3.233 -29.542  47.577  1.00  1.280          C  
ATOM  12029  CD  ARG A 756      -4.232 -29.554  48.661  1.00  1.280          C  
ATOM  12030  NE  ARG A 756      -3.734 -30.247  49.860  1.00  1.280          N  
ATOM  12031  CZ  ARG A 756      -4.307 -30.170  51.085  1.00  1.280          C  
ATOM  12032  NH1 ARG A 756      -5.368 -29.411  51.265  1.00  1.280          N  
ATOM  12033  NH2 ARG A 756      -3.806 -30.862  52.099  1.00  1.280          N  
ATOM  12034  H   ARG A 756       0.169 -27.413  48.240  1.00  1.120          H  
ATOM  12035  HA  ARG A 756      -0.572 -29.670  46.845  1.00  1.090          H  
ATOM  12036 1HB  ARG A 756      -1.674 -28.887  48.868  1.00  1.540          H  
ATOM  12037 2HB  ARG A 756      -2.465 -27.601  47.964  1.00  1.540          H  
ATOM  12038 1HG  ARG A 756      -3.736 -29.226  46.665  1.00  1.540          H  
ATOM  12039 2HG  ARG A 756      -2.852 -30.559  47.452  1.00  1.540          H  
ATOM  12040 1HD  ARG A 756      -4.469 -28.524  48.922  1.00  1.540          H  
ATOM  12041 2HD  ARG A 756      -5.142 -30.060  48.318  1.00  1.540          H  
ATOM  12042  HE  ARG A 756      -2.917 -30.844  49.753  1.00  1.540          H  
ATOM  12043 1HH1 ARG A 756      -5.746 -28.875  50.491  1.00  1.540          H  
ATOM  12044 2HH1 ARG A 756      -5.813 -29.355  52.169  1.00  1.540          H  
ATOM  12045 1HH2 ARG A 756      -2.993 -31.452  51.958  1.00  1.540          H  
ATOM  12046 2HH2 ARG A 756      -4.236 -30.807  53.010  1.00  1.540          H  
ATOM  12047  N   SER A 757      -1.529 -27.056  45.089  1.00  0.880          N  
ATOM  12048  CA  SER A 757      -2.050 -26.670  43.778  1.00  0.890          C  
ATOM  12049  C   SER A 757      -1.234 -27.260  42.615  1.00  0.840          C  
ATOM  12050  O   SER A 757      -1.728 -27.347  41.489  1.00  0.840          O  
ATOM  12051  CB  SER A 757      -2.099 -25.157  43.655  1.00  1.240          C  
ATOM  12052  OG  SER A 757      -0.810 -24.610  43.632  1.00  1.240          O  
ATOM  12053  H   SER A 757      -1.230 -26.324  45.717  1.00  1.060          H  
ATOM  12054  HA  SER A 757      -3.068 -27.051  43.695  1.00  1.070          H  
ATOM  12055 1HB  SER A 757      -2.631 -24.882  42.743  1.00  1.490          H  
ATOM  12056 2HB  SER A 757      -2.656 -24.744  44.497  1.00  1.490          H  
ATOM  12057  HG  SER A 757      -0.924 -23.660  43.534  1.00  1.490          H  
ATOM  12058  N   PHE A 758      -0.003 -27.719  42.876  1.00  0.810          N  
ATOM  12059  CA  PHE A 758       0.837 -28.329  41.854  1.00  0.810          C  
ATOM  12060  C   PHE A 758       0.269 -29.648  41.387  1.00  0.820          C  
ATOM  12061  O   PHE A 758       0.595 -30.137  40.308  1.00  0.860          O  
ATOM  12062  CB  PHE A 758       2.249 -28.631  42.328  1.00  1.130          C  
ATOM  12063  CG  PHE A 758       3.234 -27.502  42.360  1.00  1.130          C  
ATOM  12064  CD1 PHE A 758       3.642 -26.906  41.174  1.00  1.130          C  
ATOM  12065  CD2 PHE A 758       3.810 -27.075  43.548  1.00  1.130          C  
ATOM  12066  CE1 PHE A 758       4.580 -25.902  41.179  1.00  1.130          C  
ATOM  12067  CE2 PHE A 758       4.749 -26.074  43.557  1.00  1.130          C  
ATOM  12068  CZ  PHE A 758       5.134 -25.485  42.370  1.00  1.130          C  
ATOM  12069  H   PHE A 758       0.361 -27.658  43.825  1.00  0.970          H  
ATOM  12070  HA  PHE A 758       0.885 -27.650  41.002  1.00  0.970          H  
ATOM  12071 1HB  PHE A 758       2.203 -29.065  43.326  1.00  1.360          H  
ATOM  12072 2HB  PHE A 758       2.618 -29.377  41.696  1.00  1.360          H  
ATOM  12073  HD1 PHE A 758       3.211 -27.243  40.232  1.00  1.360          H  
ATOM  12074  HD2 PHE A 758       3.521 -27.547  44.481  1.00  1.360          H  
ATOM  12075  HE1 PHE A 758       4.890 -25.438  40.243  1.00  1.360          H  
ATOM  12076  HE2 PHE A 758       5.192 -25.748  44.498  1.00  1.360          H  
ATOM  12077  HZ  PHE A 758       5.880 -24.691  42.373  1.00  1.360          H  
ATOM  12078  N   ARG A 759      -0.576 -30.279  42.196  1.00  0.840          N  
ATOM  12079  CA  ARG A 759      -1.140 -31.555  41.791  1.00  0.860          C  
ATOM  12080  C   ARG A 759      -1.953 -31.391  40.508  1.00  0.820          C  
ATOM  12081  O   ARG A 759      -2.048 -32.333  39.721  1.00  0.840          O  
ATOM  12082  CB  ARG A 759      -1.979 -32.185  42.891  1.00  1.200          C  
ATOM  12083  CG  ARG A 759      -1.171 -32.701  44.087  1.00  1.200          C  
ATOM  12084  CD  ARG A 759      -2.017 -33.413  45.105  1.00  1.200          C  
ATOM  12085  NE  ARG A 759      -1.220 -33.793  46.274  1.00  1.200          N  
ATOM  12086  CZ  ARG A 759      -0.437 -34.890  46.403  1.00  1.200          C  
ATOM  12087  NH1 ARG A 759      -0.324 -35.800  45.452  1.00  1.200          N  
ATOM  12088  NH2 ARG A 759       0.217 -35.006  47.526  1.00  1.200          N  
ATOM  12089  H   ARG A 759      -0.848 -29.861  43.090  1.00  1.010          H  
ATOM  12090  HA  ARG A 759      -0.317 -32.237  41.584  1.00  1.030          H  
ATOM  12091 1HB  ARG A 759      -2.708 -31.460  43.261  1.00  1.440          H  
ATOM  12092 2HB  ARG A 759      -2.521 -33.033  42.489  1.00  1.440          H  
ATOM  12093 1HG  ARG A 759      -0.399 -33.383  43.734  1.00  1.440          H  
ATOM  12094 2HG  ARG A 759      -0.696 -31.851  44.590  1.00  1.440          H  
ATOM  12095 1HD  ARG A 759      -2.807 -32.741  45.441  1.00  1.440          H  
ATOM  12096 2HD  ARG A 759      -2.464 -34.308  44.675  1.00  1.440          H  
ATOM  12097  HE  ARG A 759      -1.215 -33.147  47.086  1.00  1.440          H  
ATOM  12098 1HH1 ARG A 759      -0.837 -35.698  44.592  1.00  1.440          H  
ATOM  12099 2HH1 ARG A 759       0.293 -36.608  45.584  1.00  1.440          H  
ATOM  12100 1HH2 ARG A 759       0.109 -34.250  48.218  1.00  1.440          H  
ATOM  12101 2HH2 ARG A 759       0.833 -35.785  47.690  1.00  1.440          H  
ATOM  12102  N   LEU A 760      -2.488 -30.184  40.261  1.00  0.770          N  
ATOM  12103  CA  LEU A 760      -3.296 -29.880  39.093  1.00  0.750          C  
ATOM  12104  C   LEU A 760      -2.513 -29.970  37.798  1.00  0.780          C  
ATOM  12105  O   LEU A 760      -3.104 -30.084  36.731  1.00  0.780          O  
ATOM  12106  CB  LEU A 760      -3.934 -28.496  39.250  1.00  1.060          C  
ATOM  12107  CG  LEU A 760      -5.037 -28.391  40.343  1.00  1.060          C  
ATOM  12108  CD1 LEU A 760      -5.408 -26.917  40.599  1.00  1.060          C  
ATOM  12109  CD2 LEU A 760      -6.284 -29.142  39.856  1.00  1.060          C  
ATOM  12110  H   LEU A 760      -2.343 -29.418  40.922  1.00  0.920          H  
ATOM  12111  HA  LEU A 760      -4.078 -30.620  39.035  1.00  0.900          H  
ATOM  12112 1HB  LEU A 760      -3.153 -27.781  39.490  1.00  1.270          H  
ATOM  12113 2HB  LEU A 760      -4.370 -28.218  38.301  1.00  1.270          H  
ATOM  12114  HG  LEU A 760      -4.675 -28.830  41.275  1.00  1.270          H  
ATOM  12115 1HD1 LEU A 760      -6.180 -26.858  41.362  1.00  1.270          H  
ATOM  12116 2HD1 LEU A 760      -4.520 -26.380  40.943  1.00  1.270          H  
ATOM  12117 3HD1 LEU A 760      -5.778 -26.459  39.693  1.00  1.270          H  
ATOM  12118 1HD2 LEU A 760      -7.030 -29.069  40.603  1.00  1.270          H  
ATOM  12119 2HD2 LEU A 760      -6.643 -28.695  38.936  1.00  1.270          H  
ATOM  12120 3HD2 LEU A 760      -6.081 -30.181  39.682  1.00  1.270          H  
ATOM  12121  N   LEU A 761      -1.179 -29.991  37.862  1.00  0.820          N  
ATOM  12122  CA  LEU A 761      -0.382 -30.129  36.652  1.00  0.870          C  
ATOM  12123  C   LEU A 761      -0.747 -31.438  35.976  1.00  0.880          C  
ATOM  12124  O   LEU A 761      -0.798 -31.516  34.750  1.00  0.920          O  
ATOM  12125  CB  LEU A 761       1.114 -30.188  36.982  1.00  1.200          C  
ATOM  12126  CG  LEU A 761       1.836 -28.939  37.484  1.00  1.200          C  
ATOM  12127  CD1 LEU A 761       3.265 -29.371  37.933  1.00  1.200          C  
ATOM  12128  CD2 LEU A 761       1.909 -27.902  36.374  1.00  1.200          C  
ATOM  12129  H   LEU A 761      -0.704 -29.933  38.765  1.00  0.980          H  
ATOM  12130  HA  LEU A 761      -0.607 -29.311  35.974  1.00  1.040          H  
ATOM  12131 1HB  LEU A 761       1.207 -30.909  37.780  1.00  1.440          H  
ATOM  12132 2HB  LEU A 761       1.652 -30.558  36.113  1.00  1.440          H  
ATOM  12133  HG  LEU A 761       1.311 -28.521  38.344  1.00  1.440          H  
ATOM  12134 1HD1 LEU A 761       3.818 -28.512  38.303  1.00  1.440          H  
ATOM  12135 2HD1 LEU A 761       3.179 -30.114  38.728  1.00  1.440          H  
ATOM  12136 3HD1 LEU A 761       3.803 -29.806  37.087  1.00  1.440          H  
ATOM  12137 1HD2 LEU A 761       2.441 -27.024  36.738  1.00  1.440          H  
ATOM  12138 2HD2 LEU A 761       2.440 -28.321  35.524  1.00  1.440          H  
ATOM  12139 3HD2 LEU A 761       0.909 -27.610  36.068  1.00  1.440          H  
ATOM  12140  N   ARG A 762      -1.083 -32.455  36.785  1.00  0.870          N  
ATOM  12141  CA  ARG A 762      -1.435 -33.791  36.336  1.00  0.910          C  
ATOM  12142  C   ARG A 762      -2.594 -33.784  35.371  1.00  0.920          C  
ATOM  12143  O   ARG A 762      -2.672 -34.639  34.502  1.00  0.980          O  
ATOM  12144  CB  ARG A 762      -1.804 -34.641  37.536  1.00  1.260          C  
ATOM  12145  CG  ARG A 762      -0.634 -34.989  38.421  1.00  1.260          C  
ATOM  12146  CD  ARG A 762      -1.039 -35.643  39.681  1.00  1.260          C  
ATOM  12147  NE  ARG A 762       0.109 -35.861  40.555  1.00  1.260          N  
ATOM  12148  CZ  ARG A 762       0.891 -36.957  40.579  1.00  1.260          C  
ATOM  12149  NH1 ARG A 762       0.632 -37.976  39.815  1.00  1.260          N  
ATOM  12150  NH2 ARG A 762       1.932 -36.986  41.395  1.00  1.260          N  
ATOM  12151  H   ARG A 762      -1.082 -32.321  37.799  1.00  1.040          H  
ATOM  12152  HA  ARG A 762      -0.577 -34.230  35.834  1.00  1.090          H  
ATOM  12153 1HB  ARG A 762      -2.558 -34.135  38.131  1.00  1.510          H  
ATOM  12154 2HB  ARG A 762      -2.239 -35.575  37.194  1.00  1.510          H  
ATOM  12155 1HG  ARG A 762       0.005 -35.679  37.877  1.00  1.510          H  
ATOM  12156 2HG  ARG A 762      -0.080 -34.084  38.668  1.00  1.510          H  
ATOM  12157 1HD  ARG A 762      -1.733 -34.981  40.206  1.00  1.510          H  
ATOM  12158 2HD  ARG A 762      -1.526 -36.593  39.481  1.00  1.510          H  
ATOM  12159  HE  ARG A 762       0.374 -35.099  41.169  1.00  1.510          H  
ATOM  12160 1HH1 ARG A 762      -0.152 -37.963  39.187  1.00  1.510          H  
ATOM  12161 2HH1 ARG A 762       1.221 -38.788  39.875  1.00  1.510          H  
ATOM  12162 1HH2 ARG A 762       2.135 -36.180  41.982  1.00  1.510          H  
ATOM  12163 2HH2 ARG A 762       2.553 -37.779  41.428  1.00  1.510          H  
ATOM  12164  N   VAL A 763      -3.485 -32.809  35.468  1.00  0.860          N  
ATOM  12165  CA  VAL A 763      -4.644 -32.785  34.603  1.00  0.860          C  
ATOM  12166  C   VAL A 763      -4.173 -32.693  33.161  1.00  0.900          C  
ATOM  12167  O   VAL A 763      -4.759 -33.305  32.267  1.00  0.960          O  
ATOM  12168  CB  VAL A 763      -5.586 -31.605  34.923  1.00  1.200          C  
ATOM  12169  CG1 VAL A 763      -6.710 -31.547  33.875  1.00  1.200          C  
ATOM  12170  CG2 VAL A 763      -6.148 -31.761  36.330  1.00  1.200          C  
ATOM  12171  H   VAL A 763      -3.353 -32.049  36.136  1.00  1.030          H  
ATOM  12172  HA  VAL A 763      -5.200 -33.715  34.735  1.00  1.030          H  
ATOM  12173  HB  VAL A 763      -5.026 -30.667  34.871  1.00  1.440          H  
ATOM  12174 1HG1 VAL A 763      -7.367 -30.722  34.117  1.00  1.440          H  
ATOM  12175 2HG1 VAL A 763      -6.309 -31.402  32.874  1.00  1.440          H  
ATOM  12176 3HG1 VAL A 763      -7.279 -32.478  33.904  1.00  1.440          H  
ATOM  12177 1HG2 VAL A 763      -6.807 -30.925  36.563  1.00  1.440          H  
ATOM  12178 2HG2 VAL A 763      -6.699 -32.688  36.391  1.00  1.440          H  
ATOM  12179 3HG2 VAL A 763      -5.329 -31.778  37.036  1.00  1.440          H  
ATOM  12180  N   PHE A 764      -3.120 -31.910  32.916  1.00  0.900          N  
ATOM  12181  CA  PHE A 764      -2.644 -31.684  31.571  1.00  0.960          C  
ATOM  12182  C   PHE A 764      -1.943 -32.903  30.990  1.00  1.000          C  
ATOM  12183  O   PHE A 764      -1.672 -32.945  29.798  1.00  1.020          O  
ATOM  12184  CB  PHE A 764      -1.720 -30.475  31.523  1.00  1.320          C  
ATOM  12185  CG  PHE A 764      -2.400 -29.147  31.803  1.00  1.320          C  
ATOM  12186  CD1 PHE A 764      -1.916 -28.308  32.798  1.00  1.320          C  
ATOM  12187  CD2 PHE A 764      -3.526 -28.744  31.096  1.00  1.320          C  
ATOM  12188  CE1 PHE A 764      -2.527 -27.090  33.048  1.00  1.320          C  
ATOM  12189  CE2 PHE A 764      -4.133 -27.539  31.344  1.00  1.320          C  
ATOM  12190  CZ  PHE A 764      -3.631 -26.707  32.311  1.00  1.320          C  
ATOM  12191  H   PHE A 764      -2.609 -31.468  33.682  1.00  1.080          H  
ATOM  12192  HA  PHE A 764      -3.504 -31.482  30.946  1.00  1.150          H  
ATOM  12193 1HB  PHE A 764      -0.946 -30.609  32.258  1.00  1.580          H  
ATOM  12194 2HB  PHE A 764      -1.241 -30.415  30.547  1.00  1.580          H  
ATOM  12195  HD1 PHE A 764      -1.040 -28.609  33.381  1.00  1.580          H  
ATOM  12196  HD2 PHE A 764      -3.927 -29.390  30.334  1.00  1.580          H  
ATOM  12197  HE1 PHE A 764      -2.136 -26.432  33.826  1.00  1.580          H  
ATOM  12198  HE2 PHE A 764      -5.014 -27.238  30.776  1.00  1.580          H  
ATOM  12199  HZ  PHE A 764      -4.116 -25.750  32.507  1.00  1.580          H  
ATOM  12200  N   LYS A 765      -1.672 -33.927  31.797  1.00  1.040          N  
ATOM  12201  CA  LYS A 765      -1.074 -35.159  31.301  1.00  1.110          C  
ATOM  12202  C   LYS A 765      -2.022 -35.839  30.337  1.00  1.120          C  
ATOM  12203  O   LYS A 765      -1.616 -36.624  29.477  1.00  1.170          O  
ATOM  12204  CB  LYS A 765      -0.725 -36.112  32.440  1.00  1.530          C  
ATOM  12205  CG  LYS A 765      -0.226 -37.494  32.010  1.00  1.530          C  
ATOM  12206  CD  LYS A 765       1.028 -37.487  31.249  1.00  1.530          C  
ATOM  12207  CE  LYS A 765       1.452 -38.910  30.986  1.00  1.530          C  
ATOM  12208  NZ  LYS A 765       2.715 -38.960  30.301  1.00  1.530          N  
ATOM  12209  H   LYS A 765      -1.946 -33.902  32.780  1.00  1.250          H  
ATOM  12210  HA  LYS A 765      -0.161 -34.903  30.764  1.00  1.330          H  
ATOM  12211 1HB  LYS A 765       0.032 -35.657  33.084  1.00  1.830          H  
ATOM  12212 2HB  LYS A 765      -1.606 -36.277  33.040  1.00  1.830          H  
ATOM  12213 1HG  LYS A 765       0.019 -38.034  32.897  1.00  1.830          H  
ATOM  12214 2HG  LYS A 765      -0.998 -38.046  31.478  1.00  1.830          H  
ATOM  12215 1HD  LYS A 765       0.898 -36.981  30.294  1.00  1.830          H  
ATOM  12216 2HD  LYS A 765       1.798 -36.975  31.812  1.00  1.830          H  
ATOM  12217 1HE  LYS A 765       1.549 -39.436  31.934  1.00  1.830          H  
ATOM  12218 2HE  LYS A 765       0.696 -39.409  30.378  1.00  1.830          H  
ATOM  12219 1HZ  LYS A 765       2.988 -39.907  30.148  1.00  1.830          H  
ATOM  12220 2HZ  LYS A 765       2.655 -38.481  29.428  1.00  1.830          H  
ATOM  12221 3HZ  LYS A 765       3.398 -38.496  30.908  1.00  1.830          H  
ATOM  12222  N   LEU A 766      -3.307 -35.543  30.485  1.00  1.080          N  
ATOM  12223  CA  LEU A 766      -4.342 -36.156  29.699  1.00  1.110          C  
ATOM  12224  C   LEU A 766      -4.412 -35.477  28.337  1.00  1.100          C  
ATOM  12225  O   LEU A 766      -5.085 -35.953  27.432  1.00  1.160          O  
ATOM  12226  CB  LEU A 766      -5.651 -35.956  30.470  1.00  1.540          C  
ATOM  12227  CG  LEU A 766      -5.691 -36.592  31.913  1.00  1.540          C  
ATOM  12228  CD1 LEU A 766      -6.955 -36.154  32.644  1.00  1.540          C  
ATOM  12229  CD2 LEU A 766      -5.649 -38.094  31.815  1.00  1.540          C  
ATOM  12230  H   LEU A 766      -3.601 -34.851  31.181  1.00  1.300          H  
ATOM  12231  HA  LEU A 766      -4.116 -37.209  29.551  1.00  1.330          H  
ATOM  12232 1HB  LEU A 766      -5.840 -34.887  30.564  1.00  1.850          H  
ATOM  12233 2HB  LEU A 766      -6.449 -36.397  29.890  1.00  1.850          H  
ATOM  12234  HG  LEU A 766      -4.835 -36.234  32.491  1.00  1.850          H  
ATOM  12235 1HD1 LEU A 766      -6.968 -36.581  33.642  1.00  1.850          H  
ATOM  12236 2HD1 LEU A 766      -6.972 -35.064  32.719  1.00  1.850          H  
ATOM  12237 3HD1 LEU A 766      -7.804 -36.493  32.109  1.00  1.850          H  
ATOM  12238 1HD2 LEU A 766      -5.686 -38.523  32.807  1.00  1.850          H  
ATOM  12239 2HD2 LEU A 766      -6.509 -38.440  31.244  1.00  1.850          H  
ATOM  12240 3HD2 LEU A 766      -4.738 -38.418  31.329  1.00  1.850          H  
ATOM  12241  N   ALA A 767      -3.691 -34.356  28.183  1.00  1.070          N  
ATOM  12242  CA  ALA A 767      -3.686 -33.588  26.954  1.00  1.080          C  
ATOM  12243  C   ALA A 767      -3.126 -34.341  25.789  1.00  1.170          C  
ATOM  12244  O   ALA A 767      -3.640 -34.231  24.684  1.00  1.250          O  
ATOM  12245  CB  ALA A 767      -2.866 -32.326  27.130  1.00  1.510          C  
ATOM  12246  H   ALA A 767      -3.103 -34.015  28.943  1.00  1.280          H  
ATOM  12247  HA  ALA A 767      -4.708 -33.336  26.717  1.00  1.300          H  
ATOM  12248 1HB  ALA A 767      -2.894 -31.740  26.211  1.00  1.810          H  
ATOM  12249 2HB  ALA A 767      -3.242 -31.741  27.949  1.00  1.810          H  
ATOM  12250 3HB  ALA A 767      -1.853 -32.597  27.351  1.00  1.810          H  
ATOM  12251  N   LYS A 768      -2.101 -35.149  26.021  1.00  1.210          N  
ATOM  12252  CA  LYS A 768      -1.412 -35.812  24.932  1.00  1.320          C  
ATOM  12253  C   LYS A 768      -2.357 -36.500  23.953  1.00  1.350          C  
ATOM  12254  O   LYS A 768      -2.195 -36.352  22.739  1.00  1.450          O  
ATOM  12255  CB  LYS A 768      -0.414 -36.823  25.499  1.00  1.800          C  
ATOM  12256  CG  LYS A 768       0.435 -37.527  24.456  1.00  1.800          C  
ATOM  12257  CD  LYS A 768       1.428 -38.481  25.104  1.00  1.800          C  
ATOM  12258  CE  LYS A 768       2.235 -39.235  24.056  1.00  1.800          C  
ATOM  12259  NZ  LYS A 768       3.165 -40.229  24.670  1.00  1.800          N  
ATOM  12260  H   LYS A 768      -1.756 -35.260  26.967  1.00  1.450          H  
ATOM  12261  HA  LYS A 768      -0.859 -35.055  24.374  1.00  1.580          H  
ATOM  12262 1HB  LYS A 768       0.248 -36.326  26.205  1.00  2.160          H  
ATOM  12263 2HB  LYS A 768      -0.960 -37.585  26.056  1.00  2.160          H  
ATOM  12264 1HG  LYS A 768      -0.206 -38.090  23.776  1.00  2.160          H  
ATOM  12265 2HG  LYS A 768       0.982 -36.781  23.878  1.00  2.160          H  
ATOM  12266 1HD  LYS A 768       2.115 -37.907  25.733  1.00  2.160          H  
ATOM  12267 2HD  LYS A 768       0.894 -39.196  25.731  1.00  2.160          H  
ATOM  12268 1HE  LYS A 768       1.552 -39.755  23.387  1.00  2.160          H  
ATOM  12269 2HE  LYS A 768       2.818 -38.516  23.479  1.00  2.160          H  
ATOM  12270 1HZ  LYS A 768       3.681 -40.705  23.945  1.00  2.160          H  
ATOM  12271 2HZ  LYS A 768       3.811 -39.758  25.284  1.00  2.160          H  
ATOM  12272 3HZ  LYS A 768       2.633 -40.912  25.202  1.00  2.160          H  
ATOM  12273  N   SER A 769      -3.344 -37.236  24.470  1.00  1.330          N  
ATOM  12274  CA  SER A 769      -4.290 -37.974  23.643  1.00  1.420          C  
ATOM  12275  C   SER A 769      -5.619 -37.247  23.405  1.00  1.320          C  
ATOM  12276  O   SER A 769      -6.536 -37.823  22.810  1.00  1.430          O  
ATOM  12277  CB  SER A 769      -4.545 -39.334  24.262  1.00  1.950          C  
ATOM  12278  OG  SER A 769      -5.163 -39.218  25.511  1.00  1.950          O  
ATOM  12279  H   SER A 769      -3.446 -37.294  25.477  1.00  1.600          H  
ATOM  12280  HA  SER A 769      -3.823 -38.134  22.671  1.00  1.700          H  
ATOM  12281 1HB  SER A 769      -5.172 -39.923  23.595  1.00  2.340          H  
ATOM  12282 2HB  SER A 769      -3.597 -39.860  24.372  1.00  2.340          H  
ATOM  12283  HG  SER A 769      -5.266 -40.115  25.837  1.00  2.340          H  
ATOM  12284  N   TRP A 770      -5.755 -36.019  23.919  1.00  1.210          N  
ATOM  12285  CA  TRP A 770      -6.973 -35.218  23.796  1.00  1.090          C  
ATOM  12286  C   TRP A 770      -6.734 -33.985  22.915  1.00  1.040          C  
ATOM  12287  O   TRP A 770      -6.376 -32.932  23.458  1.00  1.030          O  
ATOM  12288  CB  TRP A 770      -7.450 -34.727  25.175  1.00  1.570          C  
ATOM  12289  CG  TRP A 770      -7.972 -35.782  26.119  1.00  1.570          C  
ATOM  12290  CD1 TRP A 770      -8.138 -37.115  25.891  1.00  1.570          C  
ATOM  12291  CD2 TRP A 770      -8.406 -35.559  27.482  1.00  1.570          C  
ATOM  12292  NE1 TRP A 770      -8.651 -37.727  27.008  1.00  1.570          N  
ATOM  12293  CE2 TRP A 770      -8.824 -36.795  27.986  1.00  1.570          C  
ATOM  12294  CE3 TRP A 770      -8.471 -34.438  28.295  1.00  1.570          C  
ATOM  12295  CZ2 TRP A 770      -9.316 -36.933  29.269  1.00  1.570          C  
ATOM  12296  CZ3 TRP A 770      -8.962 -34.583  29.586  1.00  1.570          C  
ATOM  12297  CH2 TRP A 770      -9.379 -35.792  30.049  1.00  1.570          C  
ATOM  12298  H   TRP A 770      -4.943 -35.592  24.363  1.00  1.450          H  
ATOM  12299  HA  TRP A 770      -7.757 -35.841  23.381  1.00  1.310          H  
ATOM  12300 1HB  TRP A 770      -6.619 -34.243  25.674  1.00  1.890          H  
ATOM  12301 2HB  TRP A 770      -8.229 -33.983  25.047  1.00  1.890          H  
ATOM  12302  HD1 TRP A 770      -7.908 -37.629  24.966  1.00  1.890          H  
ATOM  12303  HE1 TRP A 770      -8.862 -38.706  27.083  1.00  1.890          H  
ATOM  12304  HE3 TRP A 770      -8.143 -33.473  27.925  1.00  1.890          H  
ATOM  12305  HZ2 TRP A 770      -9.647 -37.893  29.667  1.00  1.890          H  
ATOM  12306  HZ3 TRP A 770      -9.009 -33.711  30.226  1.00  1.890          H  
ATOM  12307  HH2 TRP A 770      -9.764 -35.862  31.064  1.00  1.890          H  
ATOM  12308  N   PRO A 771      -7.052 -34.021  21.600  1.00  1.070          N  
ATOM  12309  CA  PRO A 771      -6.812 -32.965  20.622  1.00  1.080          C  
ATOM  12310  C   PRO A 771      -7.317 -31.593  21.065  1.00  0.990          C  
ATOM  12311  O   PRO A 771      -6.704 -30.580  20.719  1.00  0.980          O  
ATOM  12312  CB  PRO A 771      -7.612 -33.464  19.412  1.00  1.620          C  
ATOM  12313  CG  PRO A 771      -7.569 -34.965  19.535  1.00  1.620          C  
ATOM  12314  CD  PRO A 771      -7.684 -35.228  21.017  1.00  1.620          C  
ATOM  12315  HA  PRO A 771      -5.743 -32.925  20.389  1.00  1.300          H  
ATOM  12316 1HB  PRO A 771      -8.631 -33.052  19.427  1.00  1.940          H  
ATOM  12317 2HB  PRO A 771      -7.139 -33.104  18.482  1.00  1.940          H  
ATOM  12318 1HG  PRO A 771      -8.394 -35.421  18.963  1.00  1.940          H  
ATOM  12319 2HG  PRO A 771      -6.635 -35.356  19.111  1.00  1.940          H  
ATOM  12320 1HD  PRO A 771      -8.735 -35.326  21.321  1.00  1.940          H  
ATOM  12321 2HD  PRO A 771      -7.099 -36.119  21.229  1.00  1.940          H  
ATOM  12322  N   THR A 772      -8.400 -31.555  21.846  1.00  0.960          N  
ATOM  12323  CA  THR A 772      -8.944 -30.284  22.297  1.00  0.900          C  
ATOM  12324  C   THR A 772      -8.097 -29.625  23.374  1.00  0.850          C  
ATOM  12325  O   THR A 772      -8.021 -28.387  23.453  1.00  0.840          O  
ATOM  12326  CB  THR A 772     -10.375 -30.460  22.803  1.00  1.280          C  
ATOM  12327  OG1 THR A 772     -10.935 -29.178  22.943  1.00  1.280          O  
ATOM  12328  CG2 THR A 772     -10.464 -31.215  24.169  1.00  1.280          C  
ATOM  12329  H   THR A 772      -8.898 -32.399  22.091  1.00  1.150          H  
ATOM  12330  HA  THR A 772      -8.980 -29.608  21.445  1.00  1.080          H  
ATOM  12331  HB  THR A 772     -10.925 -31.014  22.072  1.00  1.540          H  
ATOM  12332  HG1 THR A 772     -11.862 -29.259  23.171  1.00  1.540          H  
ATOM  12333 1HG2 THR A 772     -11.513 -31.294  24.449  1.00  1.540          H  
ATOM  12334 2HG2 THR A 772     -10.042 -32.211  24.065  1.00  1.540          H  
ATOM  12335 3HG2 THR A 772      -9.946 -30.692  24.951  1.00  1.540          H  
ATOM  12336  N   LEU A 773      -7.475 -30.445  24.228  1.00  0.860          N  
ATOM  12337  CA  LEU A 773      -6.686 -29.917  25.309  1.00  0.840          C  
ATOM  12338  C   LEU A 773      -5.371 -29.515  24.691  1.00  0.860          C  
ATOM  12339  O   LEU A 773      -4.825 -28.458  25.016  1.00  0.840          O  
ATOM  12340  CB  LEU A 773      -6.620 -30.904  26.493  1.00  1.180          C  
ATOM  12341  CG  LEU A 773      -5.852 -30.434  27.804  1.00  1.180          C  
ATOM  12342  CD1 LEU A 773      -6.445 -29.163  28.354  1.00  1.180          C  
ATOM  12343  CD2 LEU A 773      -5.957 -31.526  28.907  1.00  1.180          C  
ATOM  12344  H   LEU A 773      -7.514 -31.454  24.096  1.00  1.030          H  
ATOM  12345  HA  LEU A 773      -7.154 -29.024  25.657  1.00  1.010          H  
ATOM  12346 1HB  LEU A 773      -7.639 -31.148  26.782  1.00  1.420          H  
ATOM  12347 2HB  LEU A 773      -6.156 -31.802  26.129  1.00  1.420          H  
ATOM  12348  HG  LEU A 773      -4.837 -30.246  27.561  1.00  1.420          H  
ATOM  12349 1HD1 LEU A 773      -5.909 -28.866  29.242  1.00  1.420          H  
ATOM  12350 2HD1 LEU A 773      -6.363 -28.376  27.623  1.00  1.420          H  
ATOM  12351 3HD1 LEU A 773      -7.484 -29.324  28.604  1.00  1.420          H  
ATOM  12352 1HD2 LEU A 773      -5.432 -31.198  29.792  1.00  1.420          H  
ATOM  12353 2HD2 LEU A 773      -6.971 -31.698  29.159  1.00  1.420          H  
ATOM  12354 3HD2 LEU A 773      -5.546 -32.440  28.587  1.00  1.420          H  
ATOM  12355  N   ASN A 774      -4.886 -30.326  23.742  1.00  0.930          N  
ATOM  12356  CA  ASN A 774      -3.659 -29.969  23.051  1.00  0.990          C  
ATOM  12357  C   ASN A 774      -3.848 -28.660  22.281  1.00  0.960          C  
ATOM  12358  O   ASN A 774      -2.937 -27.837  22.246  1.00  0.980          O  
ATOM  12359  CB  ASN A 774      -3.253 -31.054  22.069  1.00  1.360          C  
ATOM  12360  CG  ASN A 774      -2.633 -32.267  22.666  1.00  1.360          C  
ATOM  12361  OD1 ASN A 774      -1.938 -32.195  23.692  1.00  1.360          O  
ATOM  12362  ND2 ASN A 774      -2.876 -33.398  22.021  1.00  1.360          N  
ATOM  12363  H   ASN A 774      -5.372 -31.201  23.526  1.00  1.120          H  
ATOM  12364  HA  ASN A 774      -2.869 -29.820  23.786  1.00  1.190          H  
ATOM  12365 1HB  ASN A 774      -4.137 -31.362  21.514  1.00  1.630          H  
ATOM  12366 2HB  ASN A 774      -2.558 -30.631  21.349  1.00  1.630          H  
ATOM  12367 1HD2 ASN A 774      -2.507 -34.297  22.346  1.00  1.630          H  
ATOM  12368 2HD2 ASN A 774      -3.440 -33.389  21.202  1.00  1.630          H  
ATOM  12369  N   THR A 775      -5.032 -28.442  21.687  1.00  0.940          N  
ATOM  12370  CA  THR A 775      -5.279 -27.224  20.921  1.00  0.940          C  
ATOM  12371  C   THR A 775      -5.229 -25.979  21.788  1.00  0.870          C  
ATOM  12372  O   THR A 775      -4.484 -25.047  21.473  1.00  0.890          O  
ATOM  12373  CB  THR A 775      -6.640 -27.285  20.181  1.00  1.320          C  
ATOM  12374  OG1 THR A 775      -6.620 -28.359  19.228  1.00  1.320          O  
ATOM  12375  CG2 THR A 775      -6.932 -25.965  19.447  1.00  1.320          C  
ATOM  12376  H   THR A 775      -5.742 -29.171  21.710  1.00  1.130          H  
ATOM  12377  HA  THR A 775      -4.497 -27.137  20.169  1.00  1.130          H  
ATOM  12378  HB  THR A 775      -7.435 -27.473  20.904  1.00  1.580          H  
ATOM  12379  HG1 THR A 775      -6.573 -29.213  19.702  1.00  1.580          H  
ATOM  12380 1HG2 THR A 775      -7.889 -26.049  18.939  1.00  1.580          H  
ATOM  12381 2HG2 THR A 775      -6.976 -25.143  20.153  1.00  1.580          H  
ATOM  12382 3HG2 THR A 775      -6.149 -25.772  18.715  1.00  1.580          H  
ATOM  12383  N   LEU A 776      -5.976 -25.945  22.896  1.00  0.820          N  
ATOM  12384  CA  LEU A 776      -5.953 -24.713  23.680  1.00  0.810          C  
ATOM  12385  C   LEU A 776      -4.573 -24.486  24.299  1.00  0.830          C  
ATOM  12386  O   LEU A 776      -4.108 -23.340  24.365  1.00  0.890          O  
ATOM  12387  CB  LEU A 776      -7.081 -24.668  24.718  1.00  1.140          C  
ATOM  12388  CG  LEU A 776      -7.259 -23.326  25.538  1.00  1.140          C  
ATOM  12389  CD1 LEU A 776      -7.470 -22.113  24.609  1.00  1.140          C  
ATOM  12390  CD2 LEU A 776      -8.504 -23.448  26.417  1.00  1.140          C  
ATOM  12391  H   LEU A 776      -6.582 -26.741  23.136  1.00  0.980          H  
ATOM  12392  HA  LEU A 776      -6.134 -23.901  22.990  1.00  0.970          H  
ATOM  12393 1HB  LEU A 776      -8.017 -24.911  24.238  1.00  1.370          H  
ATOM  12394 2HB  LEU A 776      -6.860 -25.435  25.447  1.00  1.370          H  
ATOM  12395  HG  LEU A 776      -6.377 -23.158  26.154  1.00  1.370          H  
ATOM  12396 1HD1 LEU A 776      -7.605 -21.237  25.223  1.00  1.370          H  
ATOM  12397 2HD1 LEU A 776      -6.606 -21.963  23.968  1.00  1.370          H  
ATOM  12398 3HD1 LEU A 776      -8.357 -22.259  23.997  1.00  1.370          H  
ATOM  12399 1HD2 LEU A 776      -8.625 -22.540  26.999  1.00  1.370          H  
ATOM  12400 2HD2 LEU A 776      -9.386 -23.601  25.795  1.00  1.370          H  
ATOM  12401 3HD2 LEU A 776      -8.400 -24.267  27.075  1.00  1.370          H  
ATOM  12402  N   ILE A 777      -3.902 -25.561  24.749  1.00  0.830          N  
ATOM  12403  CA  ILE A 777      -2.578 -25.397  25.326  1.00  0.880          C  
ATOM  12404  C   ILE A 777      -1.614 -24.851  24.284  1.00  0.930          C  
ATOM  12405  O   ILE A 777      -0.825 -23.962  24.606  1.00  0.960          O  
ATOM  12406  CB  ILE A 777      -2.013 -26.712  25.892  1.00  1.210          C  
ATOM  12407  CG1 ILE A 777      -2.839 -27.135  27.121  1.00  1.210          C  
ATOM  12408  CG2 ILE A 777      -0.502 -26.531  26.253  1.00  1.210          C  
ATOM  12409  CD1 ILE A 777      -2.582 -28.537  27.566  1.00  1.210          C  
ATOM  12410  H   ILE A 777      -4.311 -26.501  24.702  1.00  1.000          H  
ATOM  12411  HA  ILE A 777      -2.644 -24.677  26.139  1.00  1.060          H  
ATOM  12412  HB  ILE A 777      -2.117 -27.501  25.142  1.00  1.450          H  
ATOM  12413 1HG1 ILE A 777      -2.621 -26.468  27.952  1.00  1.450          H  
ATOM  12414 2HG1 ILE A 777      -3.894 -27.049  26.877  1.00  1.450          H  
ATOM  12415 1HG2 ILE A 777      -0.097 -27.454  26.642  1.00  1.450          H  
ATOM  12416 2HG2 ILE A 777       0.074 -26.257  25.372  1.00  1.450          H  
ATOM  12417 3HG2 ILE A 777      -0.399 -25.746  27.003  1.00  1.450          H  
ATOM  12418 1HD1 ILE A 777      -3.205 -28.746  28.392  1.00  1.450          H  
ATOM  12419 2HD1 ILE A 777      -2.820 -29.217  26.751  1.00  1.450          H  
ATOM  12420 3HD1 ILE A 777      -1.550 -28.675  27.858  1.00  1.450          H  
ATOM  12421  N   LYS A 778      -1.619 -25.405  23.061  1.00  0.980          N  
ATOM  12422  CA  LYS A 778      -0.721 -24.917  22.024  1.00  1.090          C  
ATOM  12423  C   LYS A 778      -0.948 -23.440  21.697  1.00  1.100          C  
ATOM  12424  O   LYS A 778       0.040 -22.717  21.517  1.00  1.170          O  
ATOM  12425  CB  LYS A 778      -0.811 -25.770  20.761  1.00  1.480          C  
ATOM  12426  CG  LYS A 778      -0.168 -27.161  20.899  1.00  1.480          C  
ATOM  12427  CD  LYS A 778      -0.315 -27.974  19.619  1.00  1.480          C  
ATOM  12428  CE  LYS A 778       0.329 -29.354  19.750  1.00  1.480          C  
ATOM  12429  NZ  LYS A 778       0.202 -30.152  18.488  1.00  1.480          N  
ATOM  12430  H   LYS A 778      -2.253 -26.180  22.843  1.00  1.180          H  
ATOM  12431  HA  LYS A 778       0.294 -25.017  22.400  1.00  1.310          H  
ATOM  12432 1HB  LYS A 778      -1.865 -25.915  20.503  1.00  1.780          H  
ATOM  12433 2HB  LYS A 778      -0.336 -25.249  19.933  1.00  1.780          H  
ATOM  12434 1HG  LYS A 778       0.884 -27.033  21.116  1.00  1.780          H  
ATOM  12435 2HG  LYS A 778      -0.605 -27.698  21.727  1.00  1.780          H  
ATOM  12436 1HD  LYS A 778      -1.378 -28.100  19.399  1.00  1.780          H  
ATOM  12437 2HD  LYS A 778       0.149 -27.441  18.790  1.00  1.780          H  
ATOM  12438 1HE  LYS A 778       1.384 -29.234  19.990  1.00  1.780          H  
ATOM  12439 2HE  LYS A 778      -0.159 -29.896  20.561  1.00  1.780          H  
ATOM  12440 1HZ  LYS A 778       0.635 -31.058  18.611  1.00  1.780          H  
ATOM  12441 2HZ  LYS A 778      -0.774 -30.276  18.260  1.00  1.780          H  
ATOM  12442 3HZ  LYS A 778       0.660 -29.662  17.728  1.00  1.780          H  
ATOM  12443  N   ILE A 779      -2.217 -22.986  21.687  1.00  1.060          N  
ATOM  12444  CA  ILE A 779      -2.552 -21.580  21.416  1.00  1.180          C  
ATOM  12445  C   ILE A 779      -1.910 -20.686  22.471  1.00  1.140          C  
ATOM  12446  O   ILE A 779      -1.385 -19.620  22.160  1.00  1.290          O  
ATOM  12447  CB  ILE A 779      -4.081 -21.359  21.397  1.00  1.600          C  
ATOM  12448  CG1 ILE A 779      -4.682 -22.076  20.172  1.00  1.600          C  
ATOM  12449  CG2 ILE A 779      -4.394 -19.823  21.342  1.00  1.600          C  
ATOM  12450  CD1 ILE A 779      -6.151 -22.234  20.196  1.00  1.600          C  
ATOM  12451  H   ILE A 779      -2.978 -23.669  21.806  1.00  1.270          H  
ATOM  12452  HA  ILE A 779      -2.149 -21.309  20.441  1.00  1.420          H  
ATOM  12453  HB  ILE A 779      -4.519 -21.796  22.295  1.00  1.920          H  
ATOM  12454 1HG1 ILE A 779      -4.448 -21.498  19.309  1.00  1.920          H  
ATOM  12455 2HG1 ILE A 779      -4.226 -23.053  20.065  1.00  1.920          H  
ATOM  12456 1HG2 ILE A 779      -5.462 -19.655  21.336  1.00  1.920          H  
ATOM  12457 2HG2 ILE A 779      -3.973 -19.325  22.201  1.00  1.920          H  
ATOM  12458 3HG2 ILE A 779      -3.955 -19.396  20.435  1.00  1.920          H  
ATOM  12459 1HD1 ILE A 779      -6.466 -22.725  19.276  1.00  1.920          H  
ATOM  12460 2HD1 ILE A 779      -6.437 -22.839  21.042  1.00  1.920          H  
ATOM  12461 3HD1 ILE A 779      -6.615 -21.288  20.275  1.00  1.920          H  
ATOM  12462  N   ILE A 780      -2.022 -21.091  23.726  1.00  1.010          N  
ATOM  12463  CA  ILE A 780      -1.400 -20.384  24.833  1.00  1.050          C  
ATOM  12464  C   ILE A 780       0.148 -20.463  24.768  1.00  1.030          C  
ATOM  12465  O   ILE A 780       0.841 -19.490  25.064  1.00  1.140          O  
ATOM  12466  CB  ILE A 780      -1.938 -20.920  26.180  1.00  1.450          C  
ATOM  12467  CG1 ILE A 780      -3.459 -20.545  26.308  1.00  1.450          C  
ATOM  12468  CG2 ILE A 780      -1.136 -20.288  27.324  1.00  1.450          C  
ATOM  12469  CD1 ILE A 780      -4.237 -21.257  27.403  1.00  1.450          C  
ATOM  12470  H   ILE A 780      -2.573 -21.939  23.914  1.00  1.210          H  
ATOM  12471  HA  ILE A 780      -1.676 -19.338  24.764  1.00  1.260          H  
ATOM  12472  HB  ILE A 780      -1.856 -22.010  26.210  1.00  1.740          H  
ATOM  12473 1HG1 ILE A 780      -3.520 -19.488  26.509  1.00  1.740          H  
ATOM  12474 2HG1 ILE A 780      -3.953 -20.754  25.358  1.00  1.740          H  
ATOM  12475 1HG2 ILE A 780      -1.505 -20.634  28.281  1.00  1.740          H  
ATOM  12476 2HG2 ILE A 780      -0.084 -20.552  27.244  1.00  1.740          H  
ATOM  12477 3HG2 ILE A 780      -1.235 -19.214  27.258  1.00  1.740          H  
ATOM  12478 1HD1 ILE A 780      -5.271 -20.909  27.393  1.00  1.740          H  
ATOM  12479 2HD1 ILE A 780      -4.216 -22.334  27.215  1.00  1.740          H  
ATOM  12480 3HD1 ILE A 780      -3.802 -21.053  28.373  1.00  1.740          H  
ATOM  12481  N   GLY A 781       0.669 -21.657  24.467  1.00  0.960          N  
ATOM  12482  CA  GLY A 781       2.092 -22.002  24.418  1.00  1.100          C  
ATOM  12483  C   GLY A 781       2.857 -21.828  23.082  1.00  1.290          C  
ATOM  12484  O   GLY A 781       3.692 -20.936  22.949  1.00  1.370          O  
ATOM  12485  H   GLY A 781       0.015 -22.411  24.277  1.00  1.150          H  
ATOM  12486 1HA  GLY A 781       2.603 -21.424  25.185  1.00  1.320          H  
ATOM  12487 2HA  GLY A 781       2.182 -23.043  24.726  1.00  1.320          H  
ATOM  12488  N   ASN A 782       2.660 -22.738  22.119  1.00  1.540          N  
ATOM  12489  CA  ASN A 782       3.448 -22.770  20.878  1.00  1.910          C  
ATOM  12490  C   ASN A 782       3.304 -21.514  20.046  1.00  1.980          C  
ATOM  12491  O   ASN A 782       4.248 -21.099  19.365  1.00  2.160          O  
ATOM  12492  CB  ASN A 782       3.110 -23.971  20.012  1.00  2.530          C  
ATOM  12493  CG  ASN A 782       3.639 -25.286  20.543  1.00  2.530          C  
ATOM  12494  OD1 ASN A 782       4.420 -25.362  21.503  1.00  2.530          O  
ATOM  12495  ND2 ASN A 782       3.249 -26.344  19.886  1.00  2.530          N  
ATOM  12496  H   ASN A 782       1.890 -23.378  22.222  1.00  1.850          H  
ATOM  12497  HA  ASN A 782       4.501 -22.844  21.152  1.00  2.290          H  
ATOM  12498 1HB  ASN A 782       2.023 -24.046  19.919  1.00  3.030          H  
ATOM  12499 2HB  ASN A 782       3.508 -23.815  19.010  1.00  3.030          H  
ATOM  12500 1HD2 ASN A 782       3.572 -27.250  20.157  1.00  3.030          H  
ATOM  12501 2HD2 ASN A 782       2.647 -26.240  19.094  1.00  3.030          H  
ATOM  12502  N   SER A 783       2.164 -20.850  20.170  1.00  1.950          N  
ATOM  12503  CA  SER A 783       1.916 -19.632  19.415  1.00  2.250          C  
ATOM  12504  C   SER A 783       2.541 -18.394  20.052  1.00  1.950          C  
ATOM  12505  O   SER A 783       2.326 -17.288  19.546  1.00  2.130          O  
ATOM  12506  CB  SER A 783       0.437 -19.392  19.185  1.00  3.030          C  
ATOM  12507  OG  SER A 783      -0.125 -20.372  18.354  1.00  3.030          O  
ATOM  12508  H   SER A 783       1.404 -21.271  20.719  1.00  2.340          H  
ATOM  12509  HA  SER A 783       2.367 -19.759  18.432  1.00  2.700          H  
ATOM  12510 1HB  SER A 783      -0.076 -19.381  20.132  1.00  3.640          H  
ATOM  12511 2HB  SER A 783       0.297 -18.413  18.730  1.00  3.640          H  
ATOM  12512  HG  SER A 783      -1.029 -20.056  18.169  1.00  3.640          H  
ATOM  12513  N   VAL A 784       3.383 -18.577  21.089  1.00  1.640          N  
ATOM  12514  CA  VAL A 784       4.042 -17.485  21.796  1.00  1.460          C  
ATOM  12515  C   VAL A 784       4.734 -16.457  20.889  1.00  1.180          C  
ATOM  12516  O   VAL A 784       4.835 -15.276  21.254  1.00  1.310          O  
ATOM  12517  CB  VAL A 784       5.038 -18.026  22.845  1.00  2.120          C  
ATOM  12518  CG1 VAL A 784       6.234 -18.713  22.177  1.00  2.120          C  
ATOM  12519  CG2 VAL A 784       5.496 -16.873  23.767  1.00  2.120          C  
ATOM  12520  H   VAL A 784       3.498 -19.524  21.471  1.00  1.970          H  
ATOM  12521  HA  VAL A 784       3.286 -17.005  22.368  1.00  1.750          H  
ATOM  12522  HB  VAL A 784       4.527 -18.766  23.451  1.00  2.540          H  
ATOM  12523 1HG1 VAL A 784       6.892 -19.108  22.950  1.00  2.540          H  
ATOM  12524 2HG1 VAL A 784       5.872 -19.537  21.556  1.00  2.540          H  
ATOM  12525 3HG1 VAL A 784       6.788 -18.011  21.569  1.00  2.540          H  
ATOM  12526 1HG2 VAL A 784       6.162 -17.271  24.529  1.00  2.540          H  
ATOM  12527 2HG2 VAL A 784       6.024 -16.116  23.202  1.00  2.540          H  
ATOM  12528 3HG2 VAL A 784       4.622 -16.425  24.249  1.00  2.540          H  
ATOM  12529  N   GLY A 785       5.193 -16.844  19.693  1.00  1.190          N  
ATOM  12530  CA  GLY A 785       5.855 -15.888  18.801  1.00  1.280          C  
ATOM  12531  C   GLY A 785       4.940 -14.687  18.459  1.00  1.150          C  
ATOM  12532  O   GLY A 785       5.420 -13.628  18.049  1.00  1.200          O  
ATOM  12533  H   GLY A 785       5.112 -17.809  19.396  1.00  1.430          H  
ATOM  12534 1HA  GLY A 785       6.772 -15.533  19.268  1.00  1.540          H  
ATOM  12535 2HA  GLY A 785       6.140 -16.398  17.883  1.00  1.540          H  
ATOM  12536  N   ALA A 786       3.622 -14.884  18.596  1.00  1.210          N  
ATOM  12537  CA  ALA A 786       2.580 -13.894  18.367  1.00  1.470          C  
ATOM  12538  C   ALA A 786       2.209 -13.207  19.676  1.00  1.450          C  
ATOM  12539  O   ALA A 786       2.656 -12.064  19.792  1.00  1.840          O  
ATOM  12540  CB  ALA A 786       1.348 -14.555  17.783  1.00  1.950          C  
ATOM  12541  H   ALA A 786       3.307 -15.793  18.937  1.00  1.450          H  
ATOM  12542  HA  ALA A 786       2.959 -13.142  17.675  1.00  1.760          H  
ATOM  12543 1HB  ALA A 786       0.575 -13.810  17.612  1.00  2.340          H  
ATOM  12544 2HB  ALA A 786       1.606 -15.039  16.844  1.00  2.340          H  
ATOM  12545 3HB  ALA A 786       0.990 -15.300  18.491  1.00  2.340          H  
ATOM  12546  N   LEU A 787       2.342 -14.054  20.697  1.00  1.200          N  
ATOM  12547  CA  LEU A 787       1.500 -13.861  21.842  1.00  1.510          C  
ATOM  12548  C   LEU A 787       2.261 -13.039  22.809  1.00  1.310          C  
ATOM  12549  O   LEU A 787       1.693 -12.229  23.541  1.00  1.390          O  
ATOM  12550  CB  LEU A 787       1.155 -15.178  22.489  1.00  1.990          C  
ATOM  12551  CG  LEU A 787       0.276 -15.188  23.675  1.00  1.990          C  
ATOM  12552  CD1 LEU A 787      -1.043 -14.574  23.331  1.00  1.990          C  
ATOM  12553  CD2 LEU A 787       0.171 -16.667  24.096  1.00  1.990          C  
ATOM  12554  H   LEU A 787       3.311 -14.180  21.021  1.00  1.440          H  
ATOM  12555  HA  LEU A 787       0.608 -13.355  21.519  1.00  1.810          H  
ATOM  12556 1HB  LEU A 787       0.793 -15.884  21.739  1.00  2.390          H  
ATOM  12557 2HB  LEU A 787       2.053 -15.518  22.885  1.00  2.390          H  
ATOM  12558  HG  LEU A 787       0.718 -14.609  24.492  1.00  2.390          H  
ATOM  12559 1HD1 LEU A 787      -1.700 -14.579  24.154  1.00  2.390          H  
ATOM  12560 2HD1 LEU A 787      -0.920 -13.557  23.033  1.00  2.390          H  
ATOM  12561 3HD1 LEU A 787      -1.448 -15.139  22.538  1.00  2.390          H  
ATOM  12562 1HD2 LEU A 787      -0.428 -16.786  24.968  1.00  2.390          H  
ATOM  12563 2HD2 LEU A 787      -0.259 -17.261  23.284  1.00  2.390          H  
ATOM  12564 3HD2 LEU A 787       1.170 -17.047  24.317  1.00  2.390          H  
ATOM  12565  N   GLY A 788       3.561 -13.294  22.841  1.00  1.120          N  
ATOM  12566  CA  GLY A 788       4.444 -12.608  23.765  1.00  0.940          C  
ATOM  12567  C   GLY A 788       4.323 -11.122  23.496  1.00  0.880          C  
ATOM  12568  O   GLY A 788       4.017 -10.334  24.391  1.00  0.840          O  
ATOM  12569  H   GLY A 788       3.936 -13.985  22.182  1.00  1.340          H  
ATOM  12570 1HA  GLY A 788       4.160 -12.831  24.794  1.00  1.130          H  
ATOM  12571 2HA  GLY A 788       5.472 -12.940  23.613  1.00  1.130          H  
ATOM  12572  N   ASN A 789       4.527 -10.758  22.239  1.00  0.920          N  
ATOM  12573  CA  ASN A 789       4.454  -9.388  21.790  1.00  0.920          C  
ATOM  12574  C   ASN A 789       3.038  -8.800  21.895  1.00  0.920          C  
ATOM  12575  O   ASN A 789       2.883  -7.625  22.233  1.00  0.930          O  
ATOM  12576  CB  ASN A 789       4.967  -9.356  20.377  1.00  1.290          C  
ATOM  12577  CG  ASN A 789       6.424  -9.573  20.325  1.00  1.290          C  
ATOM  12578  OD1 ASN A 789       7.198  -9.240  21.231  1.00  1.290          O  
ATOM  12579  ND2 ASN A 789       6.822 -10.181  19.269  1.00  1.290          N  
ATOM  12580  H   ASN A 789       4.790 -11.475  21.576  1.00  1.100          H  
ATOM  12581  HA  ASN A 789       5.108  -8.786  22.420  1.00  1.100          H  
ATOM  12582 1HB  ASN A 789       4.473 -10.138  19.792  1.00  1.550          H  
ATOM  12583 2HB  ASN A 789       4.752  -8.423  19.909  1.00  1.550          H  
ATOM  12584 1HD2 ASN A 789       7.786 -10.398  19.142  1.00  1.550          H  
ATOM  12585 2HD2 ASN A 789       6.151 -10.432  18.570  1.00  1.550          H  
ATOM  12586  N   LEU A 790       1.980  -9.582  21.641  1.00  0.930          N  
ATOM  12587  CA  LEU A 790       0.676  -8.927  21.786  1.00  0.930          C  
ATOM  12588  C   LEU A 790       0.353  -8.714  23.276  1.00  0.860          C  
ATOM  12589  O   LEU A 790      -0.271  -7.713  23.648  1.00  0.820          O  
ATOM  12590  CB  LEU A 790      -0.454  -9.679  21.048  1.00  1.300          C  
ATOM  12591  CG  LEU A 790      -1.017 -10.988  21.559  1.00  1.300          C  
ATOM  12592  CD1 LEU A 790      -2.232 -10.726  22.480  1.00  1.300          C  
ATOM  12593  CD2 LEU A 790      -1.420 -11.875  20.346  1.00  1.300          C  
ATOM  12594  H   LEU A 790       2.106 -10.539  21.298  1.00  1.120          H  
ATOM  12595  HA  LEU A 790       0.740  -7.947  21.316  1.00  1.120          H  
ATOM  12596 1HB  LEU A 790      -1.279  -9.033  21.100  1.00  1.560          H  
ATOM  12597 2HB  LEU A 790      -0.171  -9.811  20.008  1.00  1.560          H  
ATOM  12598  HG  LEU A 790      -0.277 -11.471  22.147  1.00  1.560          H  
ATOM  12599 1HD1 LEU A 790      -2.620 -11.674  22.850  1.00  1.560          H  
ATOM  12600 2HD1 LEU A 790      -1.960 -10.112  23.326  1.00  1.560          H  
ATOM  12601 3HD1 LEU A 790      -3.009 -10.218  21.910  1.00  1.560          H  
ATOM  12602 1HD2 LEU A 790      -1.812 -12.819  20.706  1.00  1.560          H  
ATOM  12603 2HD2 LEU A 790      -2.186 -11.386  19.750  1.00  1.560          H  
ATOM  12604 3HD2 LEU A 790      -0.552 -12.059  19.721  1.00  1.560          H  
ATOM  12605  N   THR A 791       0.817  -9.625  24.141  1.00  0.880          N  
ATOM  12606  CA  THR A 791       0.593  -9.508  25.573  1.00  0.840          C  
ATOM  12607  C   THR A 791       1.315  -8.275  26.084  1.00  0.780          C  
ATOM  12608  O   THR A 791       0.744  -7.480  26.841  1.00  0.760          O  
ATOM  12609  CB  THR A 791       1.098 -10.747  26.343  1.00  1.190          C  
ATOM  12610  OG1 THR A 791       0.405 -11.912  25.883  1.00  1.190          O  
ATOM  12611  CG2 THR A 791       0.834 -10.568  27.839  1.00  1.190          C  
ATOM  12612  H   THR A 791       1.285 -10.460  23.794  1.00  1.060          H  
ATOM  12613  HA  THR A 791      -0.474  -9.387  25.755  1.00  1.010          H  
ATOM  12614  HB  THR A 791       2.167 -10.878  26.172  1.00  1.430          H  
ATOM  12615  HG1 THR A 791       0.736 -12.115  24.984  1.00  1.430          H  
ATOM  12616 1HG2 THR A 791       1.184 -11.449  28.371  1.00  1.430          H  
ATOM  12617 2HG2 THR A 791       1.359  -9.692  28.213  1.00  1.430          H  
ATOM  12618 3HG2 THR A 791      -0.236 -10.446  28.002  1.00  1.430          H  
ATOM  12619  N   ILE A 792       2.570  -8.110  25.660  1.00  0.770          N  
ATOM  12620  CA  ILE A 792       3.367  -6.980  26.077  1.00  0.740          C  
ATOM  12621  C   ILE A 792       2.796  -5.675  25.568  1.00  0.700          C  
ATOM  12622  O   ILE A 792       2.757  -4.714  26.337  1.00  0.660          O  
ATOM  12623  CB  ILE A 792       4.839  -7.085  25.661  1.00  1.050          C  
ATOM  12624  CG1 ILE A 792       5.514  -8.230  26.406  1.00  1.050          C  
ATOM  12625  CG2 ILE A 792       5.547  -5.730  26.025  1.00  1.050          C  
ATOM  12626  CD1 ILE A 792       6.866  -8.617  25.823  1.00  1.050          C  
ATOM  12627  H   ILE A 792       2.991  -8.825  25.058  1.00  0.920          H  
ATOM  12628  HA  ILE A 792       3.350  -6.947  27.164  1.00  0.890          H  
ATOM  12629  HB  ILE A 792       4.915  -7.294  24.604  1.00  1.260          H  
ATOM  12630 1HG1 ILE A 792       5.652  -7.942  27.447  1.00  1.260          H  
ATOM  12631 2HG1 ILE A 792       4.863  -9.099  26.378  1.00  1.260          H  
ATOM  12632 1HG2 ILE A 792       6.581  -5.771  25.767  1.00  1.260          H  
ATOM  12633 2HG2 ILE A 792       5.096  -4.899  25.495  1.00  1.260          H  
ATOM  12634 3HG2 ILE A 792       5.457  -5.551  27.098  1.00  1.260          H  
ATOM  12635 1HD1 ILE A 792       7.280  -9.442  26.397  1.00  1.260          H  
ATOM  12636 2HD1 ILE A 792       6.729  -8.932  24.784  1.00  1.260          H  
ATOM  12637 3HD1 ILE A 792       7.556  -7.785  25.856  1.00  1.260          H  
ATOM  12638  N   ILE A 793       2.370  -5.585  24.292  1.00  0.720          N  
ATOM  12639  CA  ILE A 793       1.909  -4.274  23.875  1.00  0.680          C  
ATOM  12640  C   ILE A 793       0.686  -3.921  24.693  1.00  0.620          C  
ATOM  12641  O   ILE A 793       0.506  -2.753  25.040  1.00  0.560          O  
ATOM  12642  CB  ILE A 793       1.545  -4.171  22.359  1.00  0.970          C  
ATOM  12643  CG1 ILE A 793       1.528  -2.685  21.888  1.00  0.970          C  
ATOM  12644  CG2 ILE A 793       0.122  -4.744  22.059  1.00  0.970          C  
ATOM  12645  CD1 ILE A 793       2.869  -1.967  21.941  1.00  0.970          C  
ATOM  12646  H   ILE A 793       2.414  -6.379  23.644  1.00  0.860          H  
ATOM  12647  HA  ILE A 793       2.686  -3.564  24.115  1.00  0.820          H  
ATOM  12648  HB  ILE A 793       2.246  -4.724  21.777  1.00  1.160          H  
ATOM  12649 1HG1 ILE A 793       1.217  -2.671  20.863  1.00  1.160          H  
ATOM  12650 2HG1 ILE A 793       0.812  -2.123  22.485  1.00  1.160          H  
ATOM  12651 1HG2 ILE A 793      -0.095  -4.660  21.016  1.00  1.160          H  
ATOM  12652 2HG2 ILE A 793       0.084  -5.772  22.337  1.00  1.160          H  
ATOM  12653 3HG2 ILE A 793      -0.645  -4.196  22.591  1.00  1.160          H  
ATOM  12654 1HD1 ILE A 793       2.746  -0.953  21.564  1.00  1.160          H  
ATOM  12655 2HD1 ILE A 793       3.245  -1.907  22.949  1.00  1.160          H  
ATOM  12656 3HD1 ILE A 793       3.585  -2.499  21.322  1.00  1.160          H  
ATOM  12657  N   LEU A 794      -0.149  -4.913  25.040  1.00  0.640          N  
ATOM  12658  CA  LEU A 794      -1.282  -4.598  25.862  1.00  0.590          C  
ATOM  12659  C   LEU A 794      -0.816  -4.141  27.225  1.00  0.540          C  
ATOM  12660  O   LEU A 794      -1.302  -3.142  27.741  1.00  0.500          O  
ATOM  12661  CB  LEU A 794      -2.243  -5.770  25.995  1.00  0.850          C  
ATOM  12662  CG  LEU A 794      -3.469  -5.498  26.891  1.00  0.850          C  
ATOM  12663  CD1 LEU A 794      -4.266  -4.287  26.344  1.00  0.850          C  
ATOM  12664  CD2 LEU A 794      -4.329  -6.758  26.937  1.00  0.850          C  
ATOM  12665  H   LEU A 794      -0.019  -5.866  24.683  1.00  0.770          H  
ATOM  12666  HA  LEU A 794      -1.799  -3.783  25.377  1.00  0.710          H  
ATOM  12667 1HB  LEU A 794      -2.577  -6.056  25.007  1.00  1.020          H  
ATOM  12668 2HB  LEU A 794      -1.696  -6.611  26.422  1.00  1.020          H  
ATOM  12669  HG  LEU A 794      -3.137  -5.261  27.901  1.00  1.020          H  
ATOM  12670 1HD1 LEU A 794      -5.093  -4.111  26.978  1.00  1.020          H  
ATOM  12671 2HD1 LEU A 794      -3.669  -3.393  26.338  1.00  1.020          H  
ATOM  12672 3HD1 LEU A 794      -4.611  -4.483  25.347  1.00  1.020          H  
ATOM  12673 1HD2 LEU A 794      -5.178  -6.596  27.582  1.00  1.020          H  
ATOM  12674 2HD2 LEU A 794      -4.669  -6.997  25.938  1.00  1.020          H  
ATOM  12675 3HD2 LEU A 794      -3.738  -7.585  27.327  1.00  1.020          H  
ATOM  12676  N   ALA A 795       0.173  -4.814  27.811  1.00  0.570          N  
ATOM  12677  CA  ALA A 795       0.647  -4.394  29.118  1.00  0.560          C  
ATOM  12678  C   ALA A 795       1.101  -2.932  29.083  1.00  0.520          C  
ATOM  12679  O   ALA A 795       0.815  -2.181  30.023  1.00  0.500          O  
ATOM  12680  CB  ALA A 795       1.793  -5.280  29.568  1.00  0.790          C  
ATOM  12681  H   ALA A 795       0.546  -5.663  27.374  1.00  0.680          H  
ATOM  12682  HA  ALA A 795      -0.178  -4.483  29.822  1.00  0.670          H  
ATOM  12683 1HB  ALA A 795       2.127  -4.972  30.556  1.00  0.950          H  
ATOM  12684 2HB  ALA A 795       1.457  -6.317  29.599  1.00  0.950          H  
ATOM  12685 3HB  ALA A 795       2.615  -5.187  28.863  1.00  0.950          H  
ATOM  12686  N   ILE A 796       1.753  -2.510  27.986  1.00  0.530          N  
ATOM  12687  CA  ILE A 796       2.186  -1.119  27.856  1.00  0.530          C  
ATOM  12688  C   ILE A 796       0.961  -0.213  27.790  1.00  0.500          C  
ATOM  12689  O   ILE A 796       0.910   0.803  28.481  1.00  0.510          O  
ATOM  12690  CB  ILE A 796       3.043  -0.866  26.579  1.00  0.740          C  
ATOM  12691  CG1 ILE A 796       4.385  -1.684  26.592  1.00  0.740          C  
ATOM  12692  CG2 ILE A 796       3.336   0.660  26.409  1.00  0.740          C  
ATOM  12693  CD1 ILE A 796       5.341  -1.392  27.722  1.00  0.740          C  
ATOM  12694  H   ILE A 796       1.990  -3.207  27.272  1.00  0.640          H  
ATOM  12695  HA  ILE A 796       2.753  -0.843  28.739  1.00  0.640          H  
ATOM  12696  HB  ILE A 796       2.483  -1.209  25.709  1.00  0.890          H  
ATOM  12697 1HG1 ILE A 796       4.144  -2.732  26.628  1.00  0.890          H  
ATOM  12698 2HG1 ILE A 796       4.914  -1.483  25.660  1.00  0.890          H  
ATOM  12699 1HG2 ILE A 796       3.908   0.809  25.497  1.00  0.890          H  
ATOM  12700 2HG2 ILE A 796       2.405   1.215  26.336  1.00  0.890          H  
ATOM  12701 3HG2 ILE A 796       3.903   1.042  27.255  1.00  0.890          H  
ATOM  12702 1HD1 ILE A 796       6.228  -2.018  27.605  1.00  0.890          H  
ATOM  12703 2HD1 ILE A 796       5.644  -0.348  27.703  1.00  0.890          H  
ATOM  12704 3HD1 ILE A 796       4.875  -1.615  28.674  1.00  0.890          H  
ATOM  12705  N   ILE A 797      -0.034  -0.590  26.985  1.00  0.480          N  
ATOM  12706  CA  ILE A 797      -1.250   0.198  26.825  1.00  0.460          C  
ATOM  12707  C   ILE A 797      -2.016   0.347  28.143  1.00  0.420          C  
ATOM  12708  O   ILE A 797      -2.398   1.463  28.512  1.00  0.420          O  
ATOM  12709  CB  ILE A 797      -2.147  -0.456  25.736  1.00  0.650          C  
ATOM  12710  CG1 ILE A 797      -1.453  -0.309  24.332  1.00  0.650          C  
ATOM  12711  CG2 ILE A 797      -3.548   0.150  25.738  1.00  0.650          C  
ATOM  12712  CD1 ILE A 797      -2.046  -1.192  23.207  1.00  0.650          C  
ATOM  12713  H   ILE A 797       0.093  -1.438  26.421  1.00  0.580          H  
ATOM  12714  HA  ILE A 797      -0.968   1.192  26.485  1.00  0.550          H  
ATOM  12715  HB  ILE A 797      -2.221  -1.512  25.940  1.00  0.780          H  
ATOM  12716 1HG1 ILE A 797      -1.527   0.730  24.025  1.00  0.780          H  
ATOM  12717 2HG1 ILE A 797      -0.402  -0.554  24.437  1.00  0.780          H  
ATOM  12718 1HG2 ILE A 797      -4.162  -0.324  24.984  1.00  0.780          H  
ATOM  12719 2HG2 ILE A 797      -4.023   0.011  26.704  1.00  0.780          H  
ATOM  12720 3HG2 ILE A 797      -3.460   1.209  25.528  1.00  0.780          H  
ATOM  12721 1HD1 ILE A 797      -1.495  -1.014  22.286  1.00  0.780          H  
ATOM  12722 2HD1 ILE A 797      -1.952  -2.238  23.485  1.00  0.780          H  
ATOM  12723 3HD1 ILE A 797      -3.089  -0.957  23.044  1.00  0.780          H  
ATOM  12724  N   VAL A 798      -2.221  -0.756  28.865  1.00  0.410          N  
ATOM  12725  CA  VAL A 798      -2.962  -0.708  30.116  1.00  0.400          C  
ATOM  12726  C   VAL A 798      -2.200   0.131  31.137  1.00  0.430          C  
ATOM  12727  O   VAL A 798      -2.799   0.964  31.820  1.00  0.450          O  
ATOM  12728  CB  VAL A 798      -3.239  -2.124  30.685  1.00  0.560          C  
ATOM  12729  CG1 VAL A 798      -3.877  -2.038  32.102  1.00  0.560          C  
ATOM  12730  CG2 VAL A 798      -4.172  -2.885  29.746  1.00  0.560          C  
ATOM  12731  H   VAL A 798      -1.862  -1.639  28.506  1.00  0.490          H  
ATOM  12732  HA  VAL A 798      -3.913  -0.237  29.911  1.00  0.480          H  
ATOM  12733  HB  VAL A 798      -2.286  -2.651  30.774  1.00  0.680          H  
ATOM  12734 1HG1 VAL A 798      -4.039  -3.041  32.499  1.00  0.680          H  
ATOM  12735 2HG1 VAL A 798      -3.239  -1.499  32.758  1.00  0.680          H  
ATOM  12736 3HG1 VAL A 798      -4.806  -1.541  32.058  1.00  0.680          H  
ATOM  12737 1HG2 VAL A 798      -4.350  -3.888  30.129  1.00  0.680          H  
ATOM  12738 2HG2 VAL A 798      -5.121  -2.358  29.656  1.00  0.680          H  
ATOM  12739 3HG2 VAL A 798      -3.702  -2.944  28.777  1.00  0.680          H  
ATOM  12740  N   PHE A 799      -0.883  -0.091  31.243  1.00  0.460          N  
ATOM  12741  CA  PHE A 799      -0.016   0.639  32.154  1.00  0.500          C  
ATOM  12742  C   PHE A 799      -0.108   2.138  31.909  1.00  0.510          C  
ATOM  12743  O   PHE A 799      -0.335   2.906  32.849  1.00  0.530          O  
ATOM  12744  CB  PHE A 799       1.425   0.181  31.962  1.00  0.680          C  
ATOM  12745  CG  PHE A 799       2.420   0.877  32.790  1.00  0.680          C  
ATOM  12746  CD1 PHE A 799       2.621   0.481  34.090  1.00  0.680          C  
ATOM  12747  CD2 PHE A 799       3.175   1.925  32.282  1.00  0.680          C  
ATOM  12748  CE1 PHE A 799       3.542   1.106  34.868  1.00  0.680          C  
ATOM  12749  CE2 PHE A 799       4.096   2.547  33.068  1.00  0.680          C  
ATOM  12750  CZ  PHE A 799       4.272   2.134  34.364  1.00  0.680          C  
ATOM  12751  H   PHE A 799      -0.450  -0.821  30.672  1.00  0.550          H  
ATOM  12752  HA  PHE A 799      -0.330   0.430  33.175  1.00  0.600          H  
ATOM  12753 1HB  PHE A 799       1.492  -0.883  32.174  1.00  0.820          H  
ATOM  12754 2HB  PHE A 799       1.705   0.311  30.919  1.00  0.820          H  
ATOM  12755  HD1 PHE A 799       2.038  -0.344  34.489  1.00  0.820          H  
ATOM  12756  HD2 PHE A 799       3.026   2.251  31.251  1.00  0.820          H  
ATOM  12757  HE1 PHE A 799       3.696   0.785  35.887  1.00  0.820          H  
ATOM  12758  HE2 PHE A 799       4.686   3.372  32.675  1.00  0.820          H  
ATOM  12759  HZ  PHE A 799       4.995   2.630  34.996  1.00  0.820          H  
ATOM  12760  N   VAL A 800       0.059   2.559  30.653  1.00  0.500          N  
ATOM  12761  CA  VAL A 800       0.011   3.969  30.325  1.00  0.530          C  
ATOM  12762  C   VAL A 800      -1.339   4.574  30.681  1.00  0.510          C  
ATOM  12763  O   VAL A 800      -1.398   5.631  31.311  1.00  0.540          O  
ATOM  12764  CB  VAL A 800       0.360   4.178  28.826  1.00  0.730          C  
ATOM  12765  CG1 VAL A 800       0.076   5.622  28.353  1.00  0.730          C  
ATOM  12766  CG2 VAL A 800       1.884   3.891  28.626  1.00  0.730          C  
ATOM  12767  H   VAL A 800       0.235   1.876  29.906  1.00  0.600          H  
ATOM  12768  HA  VAL A 800       0.774   4.458  30.922  1.00  0.640          H  
ATOM  12769  HB  VAL A 800      -0.242   3.487  28.224  1.00  0.880          H  
ATOM  12770 1HG1 VAL A 800       0.342   5.713  27.302  1.00  0.880          H  
ATOM  12771 2HG1 VAL A 800      -0.981   5.860  28.475  1.00  0.880          H  
ATOM  12772 3HG1 VAL A 800       0.653   6.301  28.917  1.00  0.880          H  
ATOM  12773 1HG2 VAL A 800       2.143   4.011  27.584  1.00  0.880          H  
ATOM  12774 2HG2 VAL A 800       2.468   4.587  29.222  1.00  0.880          H  
ATOM  12775 3HG2 VAL A 800       2.117   2.880  28.935  1.00  0.880          H  
ATOM  12776  N   PHE A 801      -2.429   3.910  30.322  1.00  0.480          N  
ATOM  12777  CA  PHE A 801      -3.726   4.455  30.664  1.00  0.460          C  
ATOM  12778  C   PHE A 801      -3.916   4.567  32.174  1.00  0.460          C  
ATOM  12779  O   PHE A 801      -4.468   5.562  32.662  1.00  0.470          O  
ATOM  12780  CB  PHE A 801      -4.822   3.580  30.083  1.00  0.650          C  
ATOM  12781  CG  PHE A 801      -5.088   3.713  28.595  1.00  0.650          C  
ATOM  12782  CD1 PHE A 801      -5.082   4.948  27.937  1.00  0.650          C  
ATOM  12783  CD2 PHE A 801      -5.395   2.584  27.853  1.00  0.650          C  
ATOM  12784  CE1 PHE A 801      -5.367   5.027  26.599  1.00  0.650          C  
ATOM  12785  CE2 PHE A 801      -5.683   2.678  26.516  1.00  0.650          C  
ATOM  12786  CZ  PHE A 801      -5.669   3.900  25.890  1.00  0.650          C  
ATOM  12787  H   PHE A 801      -2.363   3.033  29.791  1.00  0.580          H  
ATOM  12788  HA  PHE A 801      -3.789   5.459  30.258  1.00  0.550          H  
ATOM  12789 1HB  PHE A 801      -4.539   2.553  30.265  1.00  0.780          H  
ATOM  12790 2HB  PHE A 801      -5.746   3.762  30.616  1.00  0.780          H  
ATOM  12791  HD1 PHE A 801      -4.862   5.862  28.476  1.00  0.780          H  
ATOM  12792  HD2 PHE A 801      -5.413   1.613  28.349  1.00  0.780          H  
ATOM  12793  HE1 PHE A 801      -5.357   5.996  26.103  1.00  0.780          H  
ATOM  12794  HE2 PHE A 801      -5.932   1.784  25.948  1.00  0.780          H  
ATOM  12795  HZ  PHE A 801      -5.904   3.975  24.830  1.00  0.780          H  
ATOM  12796  N   ALA A 802      -3.463   3.545  32.918  1.00  0.460          N  
ATOM  12797  CA  ALA A 802      -3.607   3.522  34.368  1.00  0.480          C  
ATOM  12798  C   ALA A 802      -2.896   4.690  35.047  1.00  0.520          C  
ATOM  12799  O   ALA A 802      -3.456   5.311  35.967  1.00  0.530          O  
ATOM  12800  CB  ALA A 802      -3.051   2.222  34.895  1.00  0.660          C  
ATOM  12801  H   ALA A 802      -3.053   2.728  32.456  1.00  0.550          H  
ATOM  12802  HA  ALA A 802      -4.669   3.582  34.599  1.00  0.580          H  
ATOM  12803 1HB  ALA A 802      -3.187   2.168  35.971  1.00  0.800          H  
ATOM  12804 2HB  ALA A 802      -3.574   1.417  34.402  1.00  0.800          H  
ATOM  12805 3HB  ALA A 802      -1.995   2.161  34.657  1.00  0.800          H  
ATOM  12806  N   LEU A 803      -1.688   5.018  34.567  1.00  0.540          N  
ATOM  12807  CA  LEU A 803      -0.911   6.131  35.104  1.00  0.580          C  
ATOM  12808  C   LEU A 803      -1.554   7.474  34.810  1.00  0.580          C  
ATOM  12809  O   LEU A 803      -1.554   8.363  35.675  1.00  0.600          O  
ATOM  12810  CB  LEU A 803       0.504   6.098  34.548  1.00  0.800          C  
ATOM  12811  CG  LEU A 803       1.571   5.351  35.370  1.00  0.800          C  
ATOM  12812  CD1 LEU A 803       1.178   3.938  35.597  1.00  0.800          C  
ATOM  12813  CD2 LEU A 803       2.850   5.373  34.614  1.00  0.800          C  
ATOM  12814  H   LEU A 803      -1.273   4.422  33.838  1.00  0.650          H  
ATOM  12815  HA  LEU A 803      -0.861   6.020  36.186  1.00  0.700          H  
ATOM  12816 1HB  LEU A 803       0.443   5.589  33.585  1.00  0.960          H  
ATOM  12817 2HB  LEU A 803       0.845   7.117  34.389  1.00  0.960          H  
ATOM  12818  HG  LEU A 803       1.693   5.832  36.344  1.00  0.960          H  
ATOM  12819 1HD1 LEU A 803       1.951   3.451  36.169  1.00  0.960          H  
ATOM  12820 2HD1 LEU A 803       0.254   3.904  36.136  1.00  0.960          H  
ATOM  12821 3HD1 LEU A 803       1.070   3.436  34.657  1.00  0.960          H  
ATOM  12822 1HD2 LEU A 803       3.593   4.839  35.179  1.00  0.960          H  
ATOM  12823 2HD2 LEU A 803       2.702   4.881  33.659  1.00  0.960          H  
ATOM  12824 3HD2 LEU A 803       3.175   6.398  34.452  1.00  0.960          H  
ATOM  12825  N   VAL A 804      -2.128   7.628  33.611  1.00  0.560          N  
ATOM  12826  CA  VAL A 804      -2.800   8.879  33.284  1.00  0.580          C  
ATOM  12827  C   VAL A 804      -3.976   9.051  34.220  1.00  0.580          C  
ATOM  12828  O   VAL A 804      -4.163  10.122  34.802  1.00  0.630          O  
ATOM  12829  CB  VAL A 804      -3.297   8.899  31.826  1.00  0.800          C  
ATOM  12830  CG1 VAL A 804      -4.173  10.126  31.580  1.00  0.800          C  
ATOM  12831  CG2 VAL A 804      -2.123   8.917  30.918  1.00  0.800          C  
ATOM  12832  H   VAL A 804      -2.047   6.875  32.914  1.00  0.670          H  
ATOM  12833  HA  VAL A 804      -2.104   9.703  33.432  1.00  0.700          H  
ATOM  12834  HB  VAL A 804      -3.897   8.006  31.633  1.00  0.960          H  
ATOM  12835 1HG1 VAL A 804      -4.520  10.128  30.549  1.00  0.960          H  
ATOM  12836 2HG1 VAL A 804      -5.024  10.085  32.233  1.00  0.960          H  
ATOM  12837 3HG1 VAL A 804      -3.610  11.033  31.774  1.00  0.960          H  
ATOM  12838 1HG2 VAL A 804      -2.452   8.919  29.882  1.00  0.960          H  
ATOM  12839 2HG2 VAL A 804      -1.528   9.803  31.111  1.00  0.960          H  
ATOM  12840 3HG2 VAL A 804      -1.524   8.041  31.099  1.00  0.960          H  
ATOM  12841  N   GLY A 805      -4.753   7.980  34.385  1.00  0.540          N  
ATOM  12842  CA  GLY A 805      -5.913   7.983  35.249  1.00  0.540          C  
ATOM  12843  C   GLY A 805      -5.546   8.453  36.645  1.00  0.580          C  
ATOM  12844  O   GLY A 805      -6.156   9.389  37.167  1.00  0.650          O  
ATOM  12845  H   GLY A 805      -4.544   7.125  33.859  1.00  0.650          H  
ATOM  12846 1HA  GLY A 805      -6.676   8.633  34.832  1.00  0.650          H  
ATOM  12847 2HA  GLY A 805      -6.316   6.972  35.290  1.00  0.650          H  
ATOM  12848  N   LYS A 806      -4.539   7.811  37.249  1.00  0.580          N  
ATOM  12849  CA  LYS A 806      -4.097   8.166  38.592  1.00  0.680          C  
ATOM  12850  C   LYS A 806      -3.743   9.647  38.728  1.00  0.710          C  
ATOM  12851  O   LYS A 806      -4.245  10.332  39.628  1.00  0.770          O  
ATOM  12852  CB  LYS A 806      -2.869   7.326  38.984  1.00  0.910          C  
ATOM  12853  CG  LYS A 806      -2.260   7.648  40.376  1.00  0.910          C  
ATOM  12854  CD  LYS A 806      -1.012   6.770  40.670  1.00  0.910          C  
ATOM  12855  CE  LYS A 806      -0.364   7.122  42.029  1.00  0.910          C  
ATOM  12856  NZ  LYS A 806       0.352   8.448  41.988  1.00  0.910          N  
ATOM  12857  H   LYS A 806      -4.081   7.040  36.754  1.00  0.700          H  
ATOM  12858  HA  LYS A 806      -4.908   7.947  39.287  1.00  0.820          H  
ATOM  12859 1HB  LYS A 806      -3.146   6.268  38.978  1.00  1.090          H  
ATOM  12860 2HB  LYS A 806      -2.090   7.459  38.232  1.00  1.090          H  
ATOM  12861 1HG  LYS A 806      -1.983   8.697  40.420  1.00  1.090          H  
ATOM  12862 2HG  LYS A 806      -3.021   7.457  41.148  1.00  1.090          H  
ATOM  12863 1HD  LYS A 806      -1.300   5.720  40.682  1.00  1.090          H  
ATOM  12864 2HD  LYS A 806      -0.270   6.913  39.881  1.00  1.090          H  
ATOM  12865 1HE  LYS A 806      -1.142   7.174  42.788  1.00  1.090          H  
ATOM  12866 2HE  LYS A 806       0.351   6.340  42.308  1.00  1.090          H  
ATOM  12867 1HZ  LYS A 806       0.754   8.644  42.893  1.00  1.090          H  
ATOM  12868 2HZ  LYS A 806       1.096   8.412  41.301  1.00  1.090          H  
ATOM  12869 3HZ  LYS A 806      -0.296   9.180  41.749  1.00  1.090          H  
ATOM  12870  N   GLN A 807      -2.903  10.167  37.829  1.00  0.700          N  
ATOM  12871  CA  GLN A 807      -2.482  11.561  37.937  1.00  0.760          C  
ATOM  12872  C   GLN A 807      -3.620  12.574  37.729  1.00  0.770          C  
ATOM  12873  O   GLN A 807      -3.660  13.613  38.405  1.00  0.880          O  
ATOM  12874  CB  GLN A 807      -1.328  11.823  36.981  1.00  1.040          C  
ATOM  12875  CG  GLN A 807      -0.038  11.154  37.391  1.00  1.040          C  
ATOM  12876  CD  GLN A 807       1.066  11.370  36.386  1.00  1.040          C  
ATOM  12877  OE1 GLN A 807       1.762  12.401  36.376  1.00  1.040          O  
ATOM  12878  NE2 GLN A 807       1.225  10.390  35.512  1.00  1.040          N  
ATOM  12879  H   GLN A 807      -2.538   9.573  37.073  1.00  0.840          H  
ATOM  12880  HA  GLN A 807      -2.103  11.708  38.946  1.00  0.910          H  
ATOM  12881 1HB  GLN A 807      -1.589  11.389  36.023  1.00  1.250          H  
ATOM  12882 2HB  GLN A 807      -1.169  12.889  36.849  1.00  1.250          H  
ATOM  12883 1HG  GLN A 807       0.277  11.560  38.351  1.00  1.250          H  
ATOM  12884 2HG  GLN A 807      -0.218  10.080  37.477  1.00  1.250          H  
ATOM  12885 1HE2 GLN A 807       1.932  10.453  34.805  1.00  1.250          H  
ATOM  12886 2HE2 GLN A 807       0.628   9.575  35.561  1.00  1.250          H  
ATOM  12887  N   LEU A 808      -4.541  12.289  36.804  1.00  0.710          N  
ATOM  12888  CA  LEU A 808      -5.671  13.185  36.570  1.00  0.750          C  
ATOM  12889  C   LEU A 808      -6.714  13.170  37.682  1.00  0.730          C  
ATOM  12890  O   LEU A 808      -7.280  14.207  38.038  1.00  0.790          O  
ATOM  12891  CB  LEU A 808      -6.460  12.739  35.327  1.00  1.030          C  
ATOM  12892  CG  LEU A 808      -5.864  12.867  33.961  1.00  1.030          C  
ATOM  12893  CD1 LEU A 808      -6.768  12.113  33.003  1.00  1.030          C  
ATOM  12894  CD2 LEU A 808      -5.769  14.333  33.555  1.00  1.030          C  
ATOM  12895  H   LEU A 808      -4.439  11.445  36.228  1.00  0.850          H  
ATOM  12896  HA  LEU A 808      -5.291  14.197  36.463  1.00  0.900          H  
ATOM  12897 1HB  LEU A 808      -6.672  11.678  35.456  1.00  1.240          H  
ATOM  12898 2HB  LEU A 808      -7.408  13.276  35.323  1.00  1.240          H  
ATOM  12899  HG  LEU A 808      -4.890  12.407  33.946  1.00  1.240          H  
ATOM  12900 1HD1 LEU A 808      -6.367  12.169  31.994  1.00  1.240          H  
ATOM  12901 2HD1 LEU A 808      -6.824  11.074  33.314  1.00  1.240          H  
ATOM  12902 3HD1 LEU A 808      -7.751  12.540  33.018  1.00  1.240          H  
ATOM  12903 1HD2 LEU A 808      -5.352  14.402  32.550  1.00  1.240          H  
ATOM  12904 2HD2 LEU A 808      -6.764  14.783  33.567  1.00  1.240          H  
ATOM  12905 3HD2 LEU A 808      -5.122  14.871  34.246  1.00  1.240          H  
ATOM  12906  N   LEU A 809      -7.004  11.974  38.187  1.00  0.670          N  
ATOM  12907  CA  LEU A 809      -8.113  11.755  39.097  1.00  0.670          C  
ATOM  12908  C   LEU A 809      -7.910  11.253  40.528  1.00  0.740          C  
ATOM  12909  O   LEU A 809      -8.836  11.375  41.334  1.00  0.910          O  
ATOM  12910  CB  LEU A 809      -8.986  10.748  38.386  1.00  0.940          C  
ATOM  12911  CG  LEU A 809      -9.552  11.178  37.024  1.00  0.940          C  
ATOM  12912  CD1 LEU A 809     -10.114   9.999  36.397  1.00  0.940          C  
ATOM  12913  CD2 LEU A 809     -10.644  12.265  37.218  1.00  0.940          C  
ATOM  12914  H   LEU A 809      -6.496  11.155  37.842  1.00  0.800          H  
ATOM  12915  HA  LEU A 809      -8.632  12.702  39.179  1.00  0.800          H  
ATOM  12916 1HB  LEU A 809      -8.421   9.823  38.258  1.00  1.130          H  
ATOM  12917 2HB  LEU A 809      -9.827  10.555  39.026  1.00  1.130          H  
ATOM  12918  HG  LEU A 809      -8.787  11.558  36.389  1.00  1.130          H  
ATOM  12919 1HD1 LEU A 809     -10.532  10.270  35.432  1.00  1.130          H  
ATOM  12920 2HD1 LEU A 809      -9.326   9.285  36.259  1.00  1.130          H  
ATOM  12921 3HD1 LEU A 809     -10.869   9.579  37.035  1.00  1.130          H  
ATOM  12922 1HD2 LEU A 809     -11.060  12.540  36.247  1.00  1.130          H  
ATOM  12923 2HD2 LEU A 809     -11.443  11.877  37.853  1.00  1.130          H  
ATOM  12924 3HD2 LEU A 809     -10.217  13.149  37.675  1.00  1.130          H  
ATOM  12925  N   GLY A 810      -6.785  10.643  40.889  1.00  0.690          N  
ATOM  12926  CA  GLY A 810      -6.715  10.038  42.217  1.00  0.820          C  
ATOM  12927  C   GLY A 810      -6.964  11.024  43.360  1.00  0.740          C  
ATOM  12928  O   GLY A 810      -7.638  10.694  44.353  1.00  0.890          O  
ATOM  12929  H   GLY A 810      -5.970  10.552  40.278  1.00  0.830          H  
ATOM  12930 1HA  GLY A 810      -7.446   9.235  42.269  1.00  0.980          H  
ATOM  12931 2HA  GLY A 810      -5.731   9.578  42.331  1.00  0.980          H  
ATOM  12932  N   GLU A 811      -6.477  12.257  43.184  1.00  0.760          N  
ATOM  12933  CA  GLU A 811      -6.645  13.322  44.162  1.00  0.870          C  
ATOM  12934  C   GLU A 811      -8.119  13.689  44.297  1.00  0.750          C  
ATOM  12935  O   GLU A 811      -8.603  13.971  45.403  1.00  0.780          O  
ATOM  12936  CB  GLU A 811      -5.844  14.554  43.735  1.00  1.170          C  
ATOM  12937  CG  GLU A 811      -4.319  14.366  43.770  1.00  1.170          C  
ATOM  12938  CD  GLU A 811      -3.570  15.577  43.279  1.00  1.170          C  
ATOM  12939  OE1 GLU A 811      -4.206  16.561  42.991  1.00  1.170          O  
ATOM  12940  OE2 GLU A 811      -2.368  15.503  43.142  1.00  1.170          O  
ATOM  12941  H   GLU A 811      -5.945  12.447  42.344  1.00  0.910          H  
ATOM  12942  HA  GLU A 811      -6.286  12.975  45.130  1.00  1.040          H  
ATOM  12943 1HB  GLU A 811      -6.127  14.836  42.719  1.00  1.410          H  
ATOM  12944 2HB  GLU A 811      -6.096  15.390  44.388  1.00  1.410          H  
ATOM  12945 1HG  GLU A 811      -4.013  14.156  44.797  1.00  1.410          H  
ATOM  12946 2HG  GLU A 811      -4.051  13.506  43.159  1.00  1.410          H  
ATOM  12947  N   ASN A 812      -8.830  13.659  43.168  1.00  0.650          N  
ATOM  12948  CA  ASN A 812     -10.230  14.007  43.142  1.00  0.610          C  
ATOM  12949  C   ASN A 812     -11.051  12.895  43.773  1.00  0.540          C  
ATOM  12950  O   ASN A 812     -12.025  13.166  44.459  1.00  0.520          O  
ATOM  12951  CB  ASN A 812     -10.667  14.302  41.727  1.00  0.870          C  
ATOM  12952  CG  ASN A 812     -10.092  15.582  41.221  1.00  0.870          C  
ATOM  12953  OD1 ASN A 812      -9.768  16.491  42.000  1.00  0.870          O  
ATOM  12954  ND2 ASN A 812      -9.932  15.680  39.931  1.00  0.870          N  
ATOM  12955  H   ASN A 812      -8.371  13.393  42.306  1.00  0.780          H  
ATOM  12956  HA  ASN A 812     -10.377  14.903  43.742  1.00  0.730          H  
ATOM  12957 1HB  ASN A 812     -10.391  13.482  41.064  1.00  1.040          H  
ATOM  12958 2HB  ASN A 812     -11.741  14.399  41.710  1.00  1.040          H  
ATOM  12959 1HD2 ASN A 812      -9.536  16.512  39.541  1.00  1.040          H  
ATOM  12960 2HD2 ASN A 812     -10.189  14.928  39.328  1.00  1.040          H  
ATOM  12961  N   TYR A 813     -10.674  11.631  43.585  1.00  0.530          N  
ATOM  12962  CA  TYR A 813     -11.459  10.561  44.210  1.00  0.500          C  
ATOM  12963  C   TYR A 813     -11.428  10.699  45.727  1.00  0.620          C  
ATOM  12964  O   TYR A 813     -12.449  10.496  46.399  1.00  0.940          O  
ATOM  12965  CB  TYR A 813     -10.991   9.171  43.763  1.00  0.710          C  
ATOM  12966  CG  TYR A 813     -11.523   8.739  42.388  1.00  0.710          C  
ATOM  12967  CD1 TYR A 813     -10.727   8.781  41.261  1.00  0.710          C  
ATOM  12968  CD2 TYR A 813     -12.834   8.273  42.280  1.00  0.710          C  
ATOM  12969  CE1 TYR A 813     -11.238   8.370  40.036  1.00  0.710          C  
ATOM  12970  CE2 TYR A 813     -13.333   7.867  41.052  1.00  0.710          C  
ATOM  12971  CZ  TYR A 813     -12.533   7.919  39.939  1.00  0.710          C  
ATOM  12972  OH  TYR A 813     -13.014   7.511  38.727  1.00  0.710          O  
ATOM  12973  H   TYR A 813      -9.890  11.434  42.956  1.00  0.640          H  
ATOM  12974  HA  TYR A 813     -12.497  10.669  43.914  1.00  0.600          H  
ATOM  12975 1HB  TYR A 813      -9.896   9.141  43.737  1.00  0.850          H  
ATOM  12976 2HB  TYR A 813     -11.320   8.439  44.490  1.00  0.850          H  
ATOM  12977  HD1 TYR A 813      -9.705   9.127  41.329  1.00  0.850          H  
ATOM  12978  HD2 TYR A 813     -13.473   8.229  43.164  1.00  0.850          H  
ATOM  12979  HE1 TYR A 813     -10.612   8.396  39.146  1.00  0.850          H  
ATOM  12980  HE2 TYR A 813     -14.359   7.503  40.968  1.00  0.850          H  
ATOM  12981  HH  TYR A 813     -12.357   7.692  38.048  1.00  0.850          H  
ATOM  12982  N   ARG A 814     -10.252  11.045  46.263  1.00  0.690          N  
ATOM  12983  CA  ARG A 814     -10.083  11.236  47.696  1.00  0.790          C  
ATOM  12984  C   ARG A 814     -10.914  12.391  48.247  1.00  0.800          C  
ATOM  12985  O   ARG A 814     -11.539  12.247  49.301  1.00  0.930          O  
ATOM  12986  CB  ARG A 814      -8.614  11.475  48.009  1.00  1.070          C  
ATOM  12987  CG  ARG A 814      -8.210  11.478  49.495  1.00  1.070          C  
ATOM  12988  CD  ARG A 814      -8.134  12.864  50.064  1.00  1.070          C  
ATOM  12989  NE  ARG A 814      -7.633  12.859  51.425  1.00  1.070          N  
ATOM  12990  CZ  ARG A 814      -7.516  13.945  52.226  1.00  1.070          C  
ATOM  12991  NH1 ARG A 814      -7.875  15.154  51.811  1.00  1.070          N  
ATOM  12992  NH2 ARG A 814      -7.028  13.791  53.449  1.00  1.070          N  
ATOM  12993  H   ARG A 814      -9.443  11.131  45.637  1.00  0.830          H  
ATOM  12994  HA  ARG A 814     -10.408  10.332  48.199  1.00  0.950          H  
ATOM  12995 1HB  ARG A 814      -8.028  10.723  47.506  1.00  1.280          H  
ATOM  12996 2HB  ARG A 814      -8.319  12.437  47.589  1.00  1.280          H  
ATOM  12997 1HG  ARG A 814      -8.947  10.919  50.073  1.00  1.280          H  
ATOM  12998 2HG  ARG A 814      -7.233  11.010  49.606  1.00  1.280          H  
ATOM  12999 1HD  ARG A 814      -7.473  13.478  49.452  1.00  1.280          H  
ATOM  13000 2HD  ARG A 814      -9.119  13.308  50.084  1.00  1.280          H  
ATOM  13001  HE  ARG A 814      -7.342  11.970  51.806  1.00  1.280          H  
ATOM  13002 1HH1 ARG A 814      -8.269  15.303  50.873  1.00  1.280          H  
ATOM  13003 2HH1 ARG A 814      -7.778  15.946  52.427  1.00  1.280          H  
ATOM  13004 1HH2 ARG A 814      -6.752  12.872  53.770  1.00  1.280          H  
ATOM  13005 2HH2 ARG A 814      -6.930  14.586  54.062  1.00  1.280          H  
ATOM  13006  N   ASN A 815     -10.900  13.540  47.561  1.00  0.740          N  
ATOM  13007  CA  ASN A 815     -11.629  14.711  48.045  1.00  0.820          C  
ATOM  13008  C   ASN A 815     -13.126  14.718  47.709  1.00  0.870          C  
ATOM  13009  O   ASN A 815     -13.960  15.092  48.545  1.00  1.060          O  
ATOM  13010  CB  ASN A 815     -10.958  15.959  47.522  1.00  1.120          C  
ATOM  13011  CG  ASN A 815      -9.635  16.217  48.207  1.00  1.120          C  
ATOM  13012  OD1 ASN A 815      -9.427  15.820  49.371  1.00  1.120          O  
ATOM  13013  ND2 ASN A 815      -8.744  16.869  47.509  1.00  1.120          N  
ATOM  13014  H   ASN A 815     -10.322  13.613  46.716  1.00  0.890          H  
ATOM  13015  HA  ASN A 815     -11.557  14.717  49.132  1.00  0.980          H  
ATOM  13016 1HB  ASN A 815     -10.782  15.846  46.448  1.00  1.340          H  
ATOM  13017 2HB  ASN A 815     -11.614  16.817  47.660  1.00  1.340          H  
ATOM  13018 1HD2 ASN A 815      -7.848  17.070  47.902  1.00  1.340          H  
ATOM  13019 2HD2 ASN A 815      -8.954  17.163  46.574  1.00  1.340          H  
ATOM  13020  N   ASN A 816     -13.485  14.253  46.508  1.00  0.910          N  
ATOM  13021  CA  ASN A 816     -14.866  14.263  46.045  1.00  0.980          C  
ATOM  13022  C   ASN A 816     -15.533  12.920  46.325  1.00  1.020          C  
ATOM  13023  O   ASN A 816     -15.864  12.291  45.329  1.00  1.570          O  
ATOM  13024  CB  ASN A 816     -14.935  14.630  44.573  1.00  1.340          C  
ATOM  13025  CG  ASN A 816     -14.578  16.061  44.307  1.00  1.340          C  
ATOM  13026  OD1 ASN A 816     -15.406  16.969  44.469  1.00  1.340          O  
ATOM  13027  ND2 ASN A 816     -13.359  16.289  43.909  1.00  1.340          N  
ATOM  13028  H   ASN A 816     -12.780  13.921  45.862  1.00  1.090          H  
ATOM  13029  HA  ASN A 816     -15.410  15.021  46.601  1.00  1.180          H  
ATOM  13030 1HB  ASN A 816     -14.279  14.009  44.004  1.00  1.610          H  
ATOM  13031 2HB  ASN A 816     -15.935  14.463  44.202  1.00  1.610          H  
ATOM  13032 1HD2 ASN A 816     -13.058  17.222  43.708  1.00  1.610          H  
ATOM  13033 2HD2 ASN A 816     -12.735  15.516  43.793  1.00  1.610          H  
ATOM  13034  N   ARG A 817     -14.895  12.294  47.313  1.00  1.240          N  
ATOM  13035  CA  ARG A 817     -15.588  11.377  48.196  1.00  1.870          C  
ATOM  13036  C   ARG A 817     -16.852  12.043  48.764  1.00  1.790          C  
ATOM  13037  O   ARG A 817     -17.900  11.414  48.886  1.00  1.790          O  
ATOM  13038  CB  ARG A 817     -14.626  10.961  49.294  1.00  2.370          C  
ATOM  13039  CG  ARG A 817     -15.117   9.986  50.328  1.00  2.370          C  
ATOM  13040  CD  ARG A 817     -13.982   9.618  51.240  1.00  2.370          C  
ATOM  13041  NE  ARG A 817     -14.403   8.843  52.404  1.00  2.370          N  
ATOM  13042  CZ  ARG A 817     -13.561   8.358  53.352  1.00  2.370          C  
ATOM  13043  NH1 ARG A 817     -12.261   8.564  53.247  1.00  2.370          N  
ATOM  13044  NH2 ARG A 817     -14.024   7.684  54.397  1.00  2.370          N  
ATOM  13045  H   ARG A 817     -14.036  11.839  46.979  1.00  1.490          H  
ATOM  13046  HA  ARG A 817     -15.863  10.489  47.634  1.00  2.240          H  
ATOM  13047 1HB  ARG A 817     -13.736  10.525  48.837  1.00  2.840          H  
ATOM  13048 2HB  ARG A 817     -14.296  11.854  49.830  1.00  2.840          H  
ATOM  13049 1HG  ARG A 817     -15.911  10.438  50.923  1.00  2.840          H  
ATOM  13050 2HG  ARG A 817     -15.492   9.079  49.847  1.00  2.840          H  
ATOM  13051 1HD  ARG A 817     -13.262   9.019  50.674  1.00  2.840          H  
ATOM  13052 2HD  ARG A 817     -13.500  10.531  51.590  1.00  2.840          H  
ATOM  13053  HE  ARG A 817     -15.417   8.699  52.528  1.00  2.840          H  
ATOM  13054 1HH1 ARG A 817     -11.893   9.081  52.461  1.00  2.840          H  
ATOM  13055 2HH1 ARG A 817     -11.634   8.211  53.955  1.00  2.840          H  
ATOM  13056 1HH2 ARG A 817     -15.017   7.517  54.517  1.00  2.840          H  
ATOM  13057 2HH2 ARG A 817     -13.382   7.335  55.091  1.00  2.840          H  
ATOM  13058  N   LYS A 818     -16.778  13.339  49.100  1.00  1.810          N  
ATOM  13059  CA  LYS A 818     -17.949  14.044  49.655  1.00  1.840          C  
ATOM  13060  C   LYS A 818     -19.107  14.145  48.642  1.00  1.630          C  
ATOM  13061  O   LYS A 818     -20.258  14.387  49.001  1.00  1.880          O  
ATOM  13062  CB  LYS A 818     -17.552  15.441  50.138  1.00  2.560          C  
ATOM  13063  CG  LYS A 818     -17.175  16.424  49.031  1.00  2.560          C  
ATOM  13064  CD  LYS A 818     -16.699  17.750  49.596  1.00  2.560          C  
ATOM  13065  CE  LYS A 818     -16.334  18.719  48.481  1.00  2.560          C  
ATOM  13066  NZ  LYS A 818     -15.815  20.015  49.014  1.00  2.560          N  
ATOM  13067  H   LYS A 818     -15.883  13.841  48.983  1.00  2.170          H  
ATOM  13068  HA  LYS A 818     -18.312  13.478  50.517  1.00  2.210          H  
ATOM  13069 1HB  LYS A 818     -18.380  15.873  50.702  1.00  3.080          H  
ATOM  13070 2HB  LYS A 818     -16.703  15.358  50.816  1.00  3.080          H  
ATOM  13071 1HG  LYS A 818     -16.391  16.005  48.421  1.00  3.080          H  
ATOM  13072 2HG  LYS A 818     -18.041  16.615  48.400  1.00  3.080          H  
ATOM  13073 1HD  LYS A 818     -17.486  18.186  50.209  1.00  3.080          H  
ATOM  13074 2HD  LYS A 818     -15.819  17.582  50.220  1.00  3.080          H  
ATOM  13075 1HE  LYS A 818     -15.571  18.261  47.848  1.00  3.080          H  
ATOM  13076 2HE  LYS A 818     -17.221  18.914  47.878  1.00  3.080          H  
ATOM  13077 1HZ  LYS A 818     -15.586  20.626  48.242  1.00  3.080          H  
ATOM  13078 2HZ  LYS A 818     -16.518  20.454  49.594  1.00  3.080          H  
ATOM  13079 3HZ  LYS A 818     -14.984  19.841  49.564  1.00  3.080          H  
ATOM  13080  N   ASN A 819     -18.780  13.989  47.360  1.00  1.450          N  
ATOM  13081  CA  ASN A 819     -19.728  14.074  46.258  1.00  1.350          C  
ATOM  13082  C   ASN A 819     -20.218  12.710  45.769  1.00  1.160          C  
ATOM  13083  O   ASN A 819     -20.887  12.609  44.737  1.00  1.190          O  
ATOM  13084  CB  ASN A 819     -19.138  14.917  45.141  1.00  1.930          C  
ATOM  13085  CG  ASN A 819     -19.096  16.392  45.535  1.00  1.930          C  
ATOM  13086  OD1 ASN A 819     -20.046  16.876  46.162  1.00  1.930          O  
ATOM  13087  ND2 ASN A 819     -18.061  17.116  45.195  1.00  1.930          N  
ATOM  13088  H   ASN A 819     -17.820  13.785  47.159  1.00  1.740          H  
ATOM  13089  HA  ASN A 819     -20.612  14.597  46.623  1.00  1.620          H  
ATOM  13090 1HB  ASN A 819     -18.131  14.576  44.924  1.00  2.320          H  
ATOM  13091 2HB  ASN A 819     -19.729  14.802  44.231  1.00  2.320          H  
ATOM  13092 1HD2 ASN A 819     -18.044  18.086  45.431  1.00  2.320          H  
ATOM  13093 2HD2 ASN A 819     -17.275  16.744  44.684  1.00  2.320          H  
ATOM  13094  N   ILE A 820     -19.906  11.664  46.519  1.00  1.170          N  
ATOM  13095  CA  ILE A 820     -20.359  10.317  46.229  1.00  1.260          C  
ATOM  13096  C   ILE A 820     -21.632  10.119  47.007  1.00  1.410          C  
ATOM  13097  O   ILE A 820     -21.686  10.468  48.186  1.00  1.950          O  
ATOM  13098  CB  ILE A 820     -19.311   9.254  46.630  1.00  1.730          C  
ATOM  13099  CG1 ILE A 820     -17.980   9.498  45.875  1.00  1.730          C  
ATOM  13100  CG2 ILE A 820     -19.846   7.809  46.421  1.00  1.730          C  
ATOM  13101  CD1 ILE A 820     -18.024   9.426  44.368  1.00  1.730          C  
ATOM  13102  H   ILE A 820     -19.337  11.800  47.359  1.00  1.400          H  
ATOM  13103  HA  ILE A 820     -20.596  10.226  45.175  1.00  1.510          H  
ATOM  13104  HB  ILE A 820     -19.079   9.380  47.688  1.00  2.070          H  
ATOM  13105 1HG1 ILE A 820     -17.630  10.489  46.128  1.00  2.070          H  
ATOM  13106 2HG1 ILE A 820     -17.257   8.779  46.236  1.00  2.070          H  
ATOM  13107 1HG2 ILE A 820     -19.087   7.098  46.746  1.00  2.070          H  
ATOM  13108 2HG2 ILE A 820     -20.747   7.649  47.022  1.00  2.070          H  
ATOM  13109 3HG2 ILE A 820     -20.082   7.633  45.377  1.00  2.070          H  
ATOM  13110 1HD1 ILE A 820     -17.031   9.618  44.002  1.00  2.070          H  
ATOM  13111 2HD1 ILE A 820     -18.339   8.442  44.040  1.00  2.070          H  
ATOM  13112 3HD1 ILE A 820     -18.701  10.176  43.969  1.00  2.070          H  
ATOM  13113  N   SER A 821     -22.669   9.551  46.383  1.00  1.750          N  
ATOM  13114  CA  SER A 821     -23.973   9.357  47.036  1.00  2.250          C  
ATOM  13115  C   SER A 821     -23.967   8.243  48.092  1.00  2.060          C  
ATOM  13116  O   SER A 821     -24.683   7.245  47.996  1.00  2.670          O  
ATOM  13117  CB  SER A 821     -25.022   9.024  45.992  1.00  2.950          C  
ATOM  13118  OG  SER A 821     -25.192  10.080  45.079  1.00  2.950          O  
ATOM  13119  H   SER A 821     -22.567   9.275  45.418  1.00  2.100          H  
ATOM  13120  HA  SER A 821     -24.249  10.291  47.528  1.00  2.700          H  
ATOM  13121 1HB  SER A 821     -24.724   8.123  45.456  1.00  3.540          H  
ATOM  13122 2HB  SER A 821     -25.970   8.811  46.485  1.00  3.540          H  
ATOM  13123  HG  SER A 821     -25.884   9.798  44.473  1.00  3.540          H  
ATOM  13124  N   ALA A 822     -23.173   8.500  49.119  1.00  2.100          N  
ATOM  13125  CA  ALA A 822     -22.902   7.703  50.289  1.00  2.690          C  
ATOM  13126  C   ALA A 822     -22.648   6.216  49.890  1.00  2.780          C  
ATOM  13127  O   ALA A 822     -22.141   5.978  48.794  1.00  3.440          O  
ATOM  13128  CB  ALA A 822     -24.092   8.016  51.207  1.00  3.530          C  
ATOM  13129  H   ALA A 822     -22.679   9.378  49.054  1.00  2.520          H  
ATOM  13130  HA  ALA A 822     -21.986   8.074  50.745  1.00  3.230          H  
ATOM  13131 1HB  ALA A 822     -24.055   7.616  52.141  1.00  4.240          H  
ATOM  13132 2HB  ALA A 822     -24.128   9.094  51.337  1.00  4.240          H  
ATOM  13133 3HB  ALA A 822     -25.007   7.681  50.718  1.00  4.240          H  
ATOM  13134  N   PRO A 823     -22.926   5.204  50.746  1.00  2.670          N  
ATOM  13135  CA  PRO A 823     -23.238   5.153  52.174  1.00  2.750          C  
ATOM  13136  C   PRO A 823     -22.150   5.852  52.987  1.00  2.610          C  
ATOM  13137  O   PRO A 823     -20.973   5.693  52.653  1.00  3.010          O  
ATOM  13138  CB  PRO A 823     -23.266   3.655  52.466  1.00  4.120          C  
ATOM  13139  CG  PRO A 823     -23.589   3.021  51.141  1.00  4.120          C  
ATOM  13140  CD  PRO A 823     -22.873   3.879  50.131  1.00  4.120          C  
ATOM  13141  HA  PRO A 823     -24.252   5.546  52.371  1.00  3.300          H  
ATOM  13142 1HB  PRO A 823     -22.290   3.334  52.868  1.00  4.950          H  
ATOM  13143 2HB  PRO A 823     -24.015   3.436  53.242  1.00  4.950          H  
ATOM  13144 1HG  PRO A 823     -23.255   1.972  51.120  1.00  4.950          H  
ATOM  13145 2HG  PRO A 823     -24.679   3.008  50.981  1.00  4.950          H  
ATOM  13146 1HD  PRO A 823     -21.828   3.559  50.005  1.00  4.950          H  
ATOM  13147 2HD  PRO A 823     -23.415   3.897  49.172  1.00  4.950          H  
ATOM  13148  N   HIS A 824     -22.559   6.614  54.006  1.00  2.570          N  
ATOM  13149  CA  HIS A 824     -21.704   7.344  54.954  1.00  2.720          C  
ATOM  13150  C   HIS A 824     -20.479   8.059  54.364  1.00  2.400          C  
ATOM  13151  O   HIS A 824     -19.411   8.060  54.974  1.00  2.650          O  
ATOM  13152  CB  HIS A 824     -21.248   6.349  55.997  1.00  3.750          C  
ATOM  13153  CG  HIS A 824     -22.404   5.626  56.584  1.00  3.750          C  
ATOM  13154  ND1 HIS A 824     -23.308   6.219  57.441  1.00  3.750          N  
ATOM  13155  CD2 HIS A 824     -22.827   4.355  56.406  1.00  3.750          C  
ATOM  13156  CE1 HIS A 824     -24.230   5.334  57.774  1.00  3.750          C  
ATOM  13157  NE2 HIS A 824     -23.957   4.195  57.157  1.00  3.750          N  
ATOM  13158  H   HIS A 824     -23.557   6.670  54.175  1.00  3.080          H  
ATOM  13159  HA  HIS A 824     -22.307   8.103  55.450  1.00  3.260          H  
ATOM  13160 1HB  HIS A 824     -20.571   5.624  55.539  1.00  4.500          H  
ATOM  13161 2HB  HIS A 824     -20.710   6.857  56.796  1.00  4.500          H  
ATOM  13162  HD1 HIS A 824     -23.124   7.035  57.995  1.00  4.500          H  
ATOM  13163  HD2 HIS A 824     -22.441   3.528  55.812  1.00  4.500          H  
ATOM  13164  HE1 HIS A 824     -25.042   5.603  58.451  1.00  4.500          H  
ATOM  13165  N   GLU A 825     -20.613   8.624  53.158  1.00  2.330          N  
ATOM  13166  CA  GLU A 825     -19.507   9.277  52.452  1.00  2.430          C  
ATOM  13167  C   GLU A 825     -18.230   8.422  52.452  1.00  1.880          C  
ATOM  13168  O   GLU A 825     -17.132   8.949  52.643  1.00  2.350          O  
ATOM  13169  CB  GLU A 825     -19.173  10.660  53.051  1.00  3.360          C  
ATOM  13170  CG  GLU A 825     -20.286  11.699  52.987  1.00  3.360          C  
ATOM  13171  CD  GLU A 825     -19.827  13.082  53.464  1.00  3.360          C  
ATOM  13172  OE1 GLU A 825     -18.839  13.164  54.153  1.00  3.360          O  
ATOM  13173  OE2 GLU A 825     -20.455  14.049  53.109  1.00  3.360          O  
ATOM  13174  H   GLU A 825     -21.530   8.617  52.736  1.00  2.800          H  
ATOM  13175  HA  GLU A 825     -19.803   9.425  51.412  1.00  2.920          H  
ATOM  13176 1HB  GLU A 825     -18.880  10.547  54.094  1.00  4.030          H  
ATOM  13177 2HB  GLU A 825     -18.317  11.082  52.518  1.00  4.030          H  
ATOM  13178 1HG  GLU A 825     -20.633  11.778  51.955  1.00  4.030          H  
ATOM  13179 2HG  GLU A 825     -21.118  11.361  53.601  1.00  4.030          H  
ATOM  13180  N   ASP A 826     -18.360   7.104  52.238  1.00  1.430          N  
ATOM  13181  CA  ASP A 826     -17.204   6.218  52.222  1.00  1.460          C  
ATOM  13182  C   ASP A 826     -16.558   6.168  50.830  1.00  1.400          C  
ATOM  13183  O   ASP A 826     -17.002   6.831  49.891  1.00  1.920          O  
ATOM  13184  CB  ASP A 826     -17.650   4.815  52.695  1.00  2.030          C  
ATOM  13185  CG  ASP A 826     -16.533   3.957  53.355  1.00  2.030          C  
ATOM  13186  OD1 ASP A 826     -15.379   4.142  53.012  1.00  2.030          O  
ATOM  13187  OD2 ASP A 826     -16.846   3.146  54.190  1.00  2.030          O  
ATOM  13188  H   ASP A 826     -19.287   6.692  52.142  1.00  1.720          H  
ATOM  13189  HA  ASP A 826     -16.467   6.593  52.922  1.00  1.750          H  
ATOM  13190 1HB  ASP A 826     -18.477   4.928  53.404  1.00  2.440          H  
ATOM  13191 2HB  ASP A 826     -18.041   4.268  51.835  1.00  2.440          H  
ATOM  13192  N   TRP A 827     -15.503   5.388  50.689  1.00  1.220          N  
ATOM  13193  CA  TRP A 827     -14.847   5.244  49.395  1.00  1.110          C  
ATOM  13194  C   TRP A 827     -15.654   4.351  48.450  1.00  0.950          C  
ATOM  13195  O   TRP A 827     -16.186   3.329  48.884  1.00  1.000          O  
ATOM  13196  CB  TRP A 827     -13.476   4.600  49.542  1.00  1.600          C  
ATOM  13197  CG  TRP A 827     -12.367   5.446  50.027  1.00  1.600          C  
ATOM  13198  CD1 TRP A 827     -11.914   5.593  51.294  1.00  1.600          C  
ATOM  13199  CD2 TRP A 827     -11.469   6.211  49.182  1.00  1.600          C  
ATOM  13200  NE1 TRP A 827     -10.803   6.417  51.302  1.00  1.600          N  
ATOM  13201  CE2 TRP A 827     -10.521   6.793  50.015  1.00  1.600          C  
ATOM  13202  CE3 TRP A 827     -11.386   6.426  47.799  1.00  1.600          C  
ATOM  13203  CZ2 TRP A 827      -9.497   7.583  49.518  1.00  1.600          C  
ATOM  13204  CZ3 TRP A 827     -10.362   7.211  47.306  1.00  1.600          C  
ATOM  13205  CH2 TRP A 827      -9.445   7.768  48.142  1.00  1.600          C  
ATOM  13206  H   TRP A 827     -15.164   4.880  51.505  1.00  1.460          H  
ATOM  13207  HA  TRP A 827     -14.701   6.241  49.004  1.00  1.330          H  
ATOM  13208 1HB  TRP A 827     -13.573   3.787  50.255  1.00  1.920          H  
ATOM  13209 2HB  TRP A 827     -13.184   4.162  48.588  1.00  1.920          H  
ATOM  13210  HD1 TRP A 827     -12.355   5.121  52.173  1.00  1.920          H  
ATOM  13211  HE1 TRP A 827     -10.271   6.681  52.117  1.00  1.920          H  
ATOM  13212  HE3 TRP A 827     -12.105   5.976  47.124  1.00  1.920          H  
ATOM  13213  HZ2 TRP A 827      -8.746   8.038  50.163  1.00  1.920          H  
ATOM  13214  HZ3 TRP A 827     -10.300   7.365  46.236  1.00  1.920          H  
ATOM  13215  HH2 TRP A 827      -8.652   8.372  47.721  1.00  1.920          H  
ATOM  13216  N   PRO A 828     -15.767   4.704  47.159  1.00  0.960          N  
ATOM  13217  CA  PRO A 828     -16.328   3.880  46.106  1.00  0.880          C  
ATOM  13218  C   PRO A 828     -15.502   2.619  45.990  1.00  0.730          C  
ATOM  13219  O   PRO A 828     -14.301   2.662  46.236  1.00  0.770          O  
ATOM  13220  CB  PRO A 828     -16.171   4.763  44.859  1.00  1.320          C  
ATOM  13221  CG  PRO A 828     -16.094   6.160  45.367  1.00  1.320          C  
ATOM  13222  CD  PRO A 828     -15.403   6.065  46.709  1.00  1.320          C  
ATOM  13223  HA  PRO A 828     -17.380   3.655  46.334  1.00  1.060          H  
ATOM  13224 1HB  PRO A 828     -15.272   4.462  44.294  1.00  1.580          H  
ATOM  13225 2HB  PRO A 828     -17.029   4.616  44.188  1.00  1.580          H  
ATOM  13226 1HG  PRO A 828     -15.543   6.788  44.652  1.00  1.580          H  
ATOM  13227 2HG  PRO A 828     -17.104   6.568  45.435  1.00  1.580          H  
ATOM  13228 1HD  PRO A 828     -14.318   6.179  46.604  1.00  1.580          H  
ATOM  13229 2HD  PRO A 828     -15.865   6.837  47.352  1.00  1.580          H  
ATOM  13230  N   ARG A 829     -16.102   1.502  45.586  1.00  0.720          N  
ATOM  13231  CA  ARG A 829     -15.298   0.291  45.402  1.00  0.710          C  
ATOM  13232  C   ARG A 829     -14.198   0.496  44.360  1.00  0.630          C  
ATOM  13233  O   ARG A 829     -13.099  -0.050  44.467  1.00  0.720          O  
ATOM  13234  CB  ARG A 829     -16.145  -0.903  45.013  1.00  1.000          C  
ATOM  13235  CG  ARG A 829     -17.001  -1.465  46.119  1.00  1.000          C  
ATOM  13236  CD  ARG A 829     -17.718  -2.675  45.663  1.00  1.000          C  
ATOM  13237  NE  ARG A 829     -18.627  -3.206  46.676  1.00  1.000          N  
ATOM  13238  CZ  ARG A 829     -18.286  -4.051  47.681  1.00  1.000          C  
ATOM  13239  NH1 ARG A 829     -17.042  -4.472  47.822  1.00  1.000          N  
ATOM  13240  NH2 ARG A 829     -19.221  -4.456  48.532  1.00  1.000          N  
ATOM  13241  H   ARG A 829     -17.097   1.492  45.414  1.00  0.860          H  
ATOM  13242  HA  ARG A 829     -14.833   0.056  46.354  1.00  0.850          H  
ATOM  13243 1HB  ARG A 829     -16.808  -0.621  44.204  1.00  1.200          H  
ATOM  13244 2HB  ARG A 829     -15.500  -1.705  44.643  1.00  1.200          H  
ATOM  13245 1HG  ARG A 829     -16.364  -1.725  46.966  1.00  1.200          H  
ATOM  13246 2HG  ARG A 829     -17.737  -0.726  46.439  1.00  1.200          H  
ATOM  13247 1HD  ARG A 829     -18.298  -2.447  44.766  1.00  1.200          H  
ATOM  13248 2HD  ARG A 829     -16.984  -3.435  45.424  1.00  1.200          H  
ATOM  13249  HE  ARG A 829     -19.595  -2.916  46.619  1.00  1.200          H  
ATOM  13250 1HH1 ARG A 829     -16.327  -4.164  47.190  1.00  1.200          H  
ATOM  13251 2HH1 ARG A 829     -16.802  -5.100  48.584  1.00  1.200          H  
ATOM  13252 1HH2 ARG A 829     -20.176  -4.134  48.427  1.00  1.200          H  
ATOM  13253 2HH2 ARG A 829     -18.986  -5.088  49.289  1.00  1.200          H  
ATOM  13254  N   TRP A 830     -14.512   1.250  43.313  1.00  0.610          N  
ATOM  13255  CA  TRP A 830     -13.551   1.475  42.258  1.00  0.660          C  
ATOM  13256  C   TRP A 830     -13.226   2.953  42.180  1.00  0.640          C  
ATOM  13257  O   TRP A 830     -14.120   3.797  42.077  1.00  0.910          O  
ATOM  13258  CB  TRP A 830     -14.148   1.009  40.943  1.00  0.900          C  
ATOM  13259  CG  TRP A 830     -14.417  -0.468  40.897  1.00  0.900          C  
ATOM  13260  CD1 TRP A 830     -15.533  -1.081  41.359  1.00  0.900          C  
ATOM  13261  CD2 TRP A 830     -13.595  -1.519  40.340  1.00  0.900          C  
ATOM  13262  NE1 TRP A 830     -15.458  -2.420  41.134  1.00  0.900          N  
ATOM  13263  CE2 TRP A 830     -14.290  -2.707  40.511  1.00  0.900          C  
ATOM  13264  CE3 TRP A 830     -12.367  -1.543  39.723  1.00  0.900          C  
ATOM  13265  CZ2 TRP A 830     -13.793  -3.913  40.078  1.00  0.900          C  
ATOM  13266  CZ3 TRP A 830     -11.859  -2.745  39.278  1.00  0.900          C  
ATOM  13267  CH2 TRP A 830     -12.546  -3.905  39.448  1.00  0.900          C  
ATOM  13268  H   TRP A 830     -15.428   1.663  43.249  1.00  0.730          H  
ATOM  13269  HA  TRP A 830     -12.638   0.922  42.467  1.00  0.790          H  
ATOM  13270 1HB  TRP A 830     -15.086   1.529  40.780  1.00  1.080          H  
ATOM  13271 2HB  TRP A 830     -13.485   1.269  40.121  1.00  1.080          H  
ATOM  13272  HD1 TRP A 830     -16.367  -0.581  41.837  1.00  1.080          H  
ATOM  13273  HE1 TRP A 830     -16.165  -3.102  41.393  1.00  1.080          H  
ATOM  13274  HE3 TRP A 830     -11.822  -0.645  39.597  1.00  1.080          H  
ATOM  13275  HZ2 TRP A 830     -14.350  -4.833  40.213  1.00  1.080          H  
ATOM  13276  HZ3 TRP A 830     -10.902  -2.731  38.789  1.00  1.080          H  
ATOM  13277  HH2 TRP A 830     -12.115  -4.834  39.083  1.00  1.080          H  
ATOM  13278  N   HIS A 831     -11.944   3.238  42.142  1.00  0.620          N  
ATOM  13279  CA  HIS A 831     -11.400   4.583  42.068  1.00  0.610          C  
ATOM  13280  C   HIS A 831      -9.987   4.532  41.519  1.00  0.620          C  
ATOM  13281  O   HIS A 831      -9.444   3.453  41.305  1.00  0.650          O  
ATOM  13282  CB  HIS A 831     -11.426   5.221  43.451  1.00  0.860          C  
ATOM  13283  CG  HIS A 831     -10.667   4.459  44.424  1.00  0.860          C  
ATOM  13284  ND1 HIS A 831      -9.304   4.562  44.548  1.00  0.860          N  
ATOM  13285  CD2 HIS A 831     -11.068   3.544  45.334  1.00  0.860          C  
ATOM  13286  CE1 HIS A 831      -8.901   3.727  45.507  1.00  0.860          C  
ATOM  13287  NE2 HIS A 831      -9.956   3.109  45.992  1.00  0.860          N  
ATOM  13288  H   HIS A 831     -11.302   2.461  42.222  1.00  0.740          H  
ATOM  13289  HA  HIS A 831     -12.000   5.191  41.393  1.00  0.730          H  
ATOM  13290 1HB  HIS A 831     -10.987   6.198  43.410  1.00  1.030          H  
ATOM  13291 2HB  HIS A 831     -12.454   5.325  43.803  1.00  1.030          H  
ATOM  13292  HD2 HIS A 831     -12.084   3.214  45.502  1.00  1.030          H  
ATOM  13293  HE1 HIS A 831      -7.875   3.568  45.839  1.00  1.030          H  
ATOM  13294  HE2 HIS A 831      -9.954   2.415  46.731  1.00  1.030          H  
ATOM  13295  N   MET A 832      -9.391   5.686  41.264  1.00  0.640          N  
ATOM  13296  CA  MET A 832      -8.029   5.760  40.746  1.00  0.690          C  
ATOM  13297  C   MET A 832      -7.038   6.392  41.721  1.00  0.720          C  
ATOM  13298  O   MET A 832      -6.073   7.021  41.293  1.00  0.760          O  
ATOM  13299  CB  MET A 832      -8.031   6.502  39.414  1.00  0.950          C  
ATOM  13300  CG  MET A 832      -8.803   5.764  38.343  1.00  0.950          C  
ATOM  13301  SD  MET A 832      -8.812   6.571  36.784  1.00  0.950          S  
ATOM  13302  CE  MET A 832      -9.630   5.376  35.757  1.00  0.950          C  
ATOM  13303  H   MET A 832      -9.895   6.543  41.444  1.00  0.770          H  
ATOM  13304  HA  MET A 832      -7.684   4.742  40.561  1.00  0.830          H  
ATOM  13305 1HB  MET A 832      -8.428   7.505  39.537  1.00  1.140          H  
ATOM  13306 2HB  MET A 832      -7.007   6.600  39.055  1.00  1.140          H  
ATOM  13307 1HG  MET A 832      -8.364   4.797  38.214  1.00  1.140          H  
ATOM  13308 2HG  MET A 832      -9.831   5.632  38.667  1.00  1.140          H  
ATOM  13309 1HE  MET A 832      -9.722   5.754  34.737  1.00  1.140          H  
ATOM  13310 2HE  MET A 832      -9.053   4.447  35.750  1.00  1.140          H  
ATOM  13311 3HE  MET A 832     -10.614   5.188  36.160  1.00  1.140          H  
ATOM  13312  N   HIS A 833      -7.253   6.237  43.035  1.00  0.750          N  
ATOM  13313  CA  HIS A 833      -6.362   6.862  44.018  1.00  0.840          C  
ATOM  13314  C   HIS A 833      -4.909   6.410  43.882  1.00  0.890          C  
ATOM  13315  O   HIS A 833      -3.990   7.197  44.113  1.00  1.160          O  
ATOM  13316  CB  HIS A 833      -6.847   6.646  45.441  1.00  1.140          C  
ATOM  13317  CG  HIS A 833      -6.097   7.446  46.424  1.00  1.140          C  
ATOM  13318  ND1 HIS A 833      -6.180   8.824  46.473  1.00  1.140          N  
ATOM  13319  CD2 HIS A 833      -5.250   7.083  47.408  1.00  1.140          C  
ATOM  13320  CE1 HIS A 833      -5.411   9.271  47.442  1.00  1.140          C  
ATOM  13321  NE2 HIS A 833      -4.836   8.235  48.031  1.00  1.140          N  
ATOM  13322  H   HIS A 833      -8.049   5.682  43.377  1.00  0.900          H  
ATOM  13323  HA  HIS A 833      -6.361   7.928  43.871  1.00  1.010          H  
ATOM  13324 1HB  HIS A 833      -7.901   6.902  45.515  1.00  1.370          H  
ATOM  13325 2HB  HIS A 833      -6.730   5.610  45.710  1.00  1.370          H  
ATOM  13326  HD1 HIS A 833      -6.650   9.426  45.798  1.00  1.370          H  
ATOM  13327  HD2 HIS A 833      -4.884   6.115  47.747  1.00  1.370          H  
ATOM  13328  HE1 HIS A 833      -5.340  10.340  47.636  1.00  1.370          H  
ATOM  13329  N   ASP A 834      -4.693   5.146  43.518  1.00  0.760          N  
ATOM  13330  CA  ASP A 834      -3.346   4.622  43.375  1.00  0.840          C  
ATOM  13331  C   ASP A 834      -3.289   3.714  42.146  1.00  0.750          C  
ATOM  13332  O   ASP A 834      -4.313   3.490  41.488  1.00  0.690          O  
ATOM  13333  CB  ASP A 834      -2.979   3.864  44.671  1.00  1.140          C  
ATOM  13334  CG  ASP A 834      -1.480   3.664  44.944  1.00  1.140          C  
ATOM  13335  OD1 ASP A 834      -0.712   3.678  44.008  1.00  1.140          O  
ATOM  13336  OD2 ASP A 834      -1.134   3.457  46.079  1.00  1.140          O  
ATOM  13337  H   ASP A 834      -5.475   4.538  43.333  1.00  0.910          H  
ATOM  13338  HA  ASP A 834      -2.655   5.447  43.234  1.00  1.010          H  
ATOM  13339 1HB  ASP A 834      -3.397   4.412  45.520  1.00  1.370          H  
ATOM  13340 2HB  ASP A 834      -3.459   2.884  44.660  1.00  1.370          H  
ATOM  13341  N   PHE A 835      -2.107   3.172  41.863  1.00  0.760          N  
ATOM  13342  CA  PHE A 835      -1.877   2.346  40.687  1.00  0.710          C  
ATOM  13343  C   PHE A 835      -2.669   1.064  40.664  1.00  0.630          C  
ATOM  13344  O   PHE A 835      -3.305   0.758  39.666  1.00  0.570          O  
ATOM  13345  CB  PHE A 835      -0.406   2.043  40.487  1.00  1.010          C  
ATOM  13346  CG  PHE A 835      -0.149   1.176  39.277  1.00  1.010          C  
ATOM  13347  CD1 PHE A 835      -0.242   1.709  38.001  1.00  1.010          C  
ATOM  13348  CD2 PHE A 835       0.196  -0.155  39.409  1.00  1.010          C  
ATOM  13349  CE1 PHE A 835       0.014   0.932  36.889  1.00  1.010          C  
ATOM  13350  CE2 PHE A 835       0.448  -0.925  38.301  1.00  1.010          C  
ATOM  13351  CZ  PHE A 835       0.361  -0.379  37.048  1.00  1.010          C  
ATOM  13352  H   PHE A 835      -1.331   3.388  42.490  1.00  0.910          H  
ATOM  13353  HA  PHE A 835      -2.192   2.930  39.822  1.00  0.850          H  
ATOM  13354 1HB  PHE A 835       0.141   2.976  40.365  1.00  1.220          H  
ATOM  13355 2HB  PHE A 835      -0.003   1.547  41.371  1.00  1.220          H  
ATOM  13356  HD1 PHE A 835      -0.516   2.754  37.889  1.00  1.220          H  
ATOM  13357  HD2 PHE A 835       0.275  -0.592  40.405  1.00  1.220          H  
ATOM  13358  HE1 PHE A 835      -0.057   1.358  35.885  1.00  1.220          H  
ATOM  13359  HE2 PHE A 835       0.721  -1.974  38.418  1.00  1.220          H  
ATOM  13360  HZ  PHE A 835       0.568  -0.998  36.182  1.00  1.220          H  
ATOM  13361  N   PHE A 836      -2.659   0.289  41.749  1.00  0.660          N  
ATOM  13362  CA  PHE A 836      -3.370  -0.986  41.700  1.00  0.620          C  
ATOM  13363  C   PHE A 836      -4.800  -0.792  41.240  1.00  0.590          C  
ATOM  13364  O   PHE A 836      -5.243  -1.414  40.273  1.00  0.590          O  
ATOM  13365  CB  PHE A 836      -3.411  -1.651  43.079  1.00  0.880          C  
ATOM  13366  CG  PHE A 836      -4.237  -2.927  43.127  1.00  0.880          C  
ATOM  13367  CD1 PHE A 836      -3.696  -4.166  42.793  1.00  0.880          C  
ATOM  13368  CD2 PHE A 836      -5.573  -2.875  43.494  1.00  0.880          C  
ATOM  13369  CE1 PHE A 836      -4.476  -5.304  42.848  1.00  0.880          C  
ATOM  13370  CE2 PHE A 836      -6.335  -3.991  43.534  1.00  0.880          C  
ATOM  13371  CZ  PHE A 836      -5.791  -5.209  43.220  1.00  0.880          C  
ATOM  13372  H   PHE A 836      -2.146   0.565  42.573  1.00  0.790          H  
ATOM  13373  HA  PHE A 836      -2.865  -1.643  40.991  1.00  0.740          H  
ATOM  13374 1HB  PHE A 836      -2.400  -1.891  43.396  1.00  1.060          H  
ATOM  13375 2HB  PHE A 836      -3.827  -0.957  43.810  1.00  1.060          H  
ATOM  13376  HD1 PHE A 836      -2.648  -4.233  42.496  1.00  1.060          H  
ATOM  13377  HD2 PHE A 836      -6.017  -1.923  43.754  1.00  1.060          H  
ATOM  13378  HE1 PHE A 836      -4.049  -6.269  42.597  1.00  1.060          H  
ATOM  13379  HE2 PHE A 836      -7.379  -3.910  43.820  1.00  1.060          H  
ATOM  13380  HZ  PHE A 836      -6.402  -6.095  43.270  1.00  1.060          H  
ATOM  13381  N   HIS A 837      -5.519   0.117  41.876  1.00  0.570          N  
ATOM  13382  CA  HIS A 837      -6.902   0.283  41.522  1.00  0.560          C  
ATOM  13383  C   HIS A 837      -7.066   0.850  40.120  1.00  0.530          C  
ATOM  13384  O   HIS A 837      -7.928   0.372  39.379  1.00  0.510          O  
ATOM  13385  CB  HIS A 837      -7.571   1.186  42.542  1.00  0.790          C  
ATOM  13386  CG  HIS A 837      -7.677   0.573  43.889  1.00  0.790          C  
ATOM  13387  ND1 HIS A 837      -6.606   0.507  44.768  1.00  0.790          N  
ATOM  13388  CD2 HIS A 837      -8.726   0.011  44.532  1.00  0.790          C  
ATOM  13389  CE1 HIS A 837      -7.002  -0.081  45.890  1.00  0.790          C  
ATOM  13390  NE2 HIS A 837      -8.281  -0.381  45.773  1.00  0.790          N  
ATOM  13391  H   HIS A 837      -5.138   0.634  42.656  1.00  0.680          H  
ATOM  13392  HA  HIS A 837      -7.397  -0.686  41.549  1.00  0.670          H  
ATOM  13393 1HB  HIS A 837      -7.033   2.135  42.616  1.00  0.950          H  
ATOM  13394 2HB  HIS A 837      -8.575   1.404  42.208  1.00  0.950          H  
ATOM  13395  HD2 HIS A 837      -9.742  -0.102  44.144  1.00  0.950          H  
ATOM  13396  HE1 HIS A 837      -6.386  -0.276  46.768  1.00  0.950          H  
ATOM  13397  HE2 HIS A 837      -8.865  -0.837  46.505  1.00  0.950          H  
ATOM  13398  N   SER A 838      -6.243   1.831  39.725  1.00  0.530          N  
ATOM  13399  CA  SER A 838      -6.380   2.409  38.395  1.00  0.500          C  
ATOM  13400  C   SER A 838      -6.133   1.361  37.312  1.00  0.470          C  
ATOM  13401  O   SER A 838      -6.851   1.300  36.307  1.00  0.460          O  
ATOM  13402  CB  SER A 838      -5.429   3.564  38.218  1.00  0.710          C  
ATOM  13403  OG  SER A 838      -5.592   4.134  36.962  1.00  0.710          O  
ATOM  13404  H   SER A 838      -5.530   2.215  40.357  1.00  0.640          H  
ATOM  13405  HA  SER A 838      -7.397   2.770  38.288  1.00  0.600          H  
ATOM  13406 1HB  SER A 838      -5.601   4.313  38.994  1.00  0.850          H  
ATOM  13407 2HB  SER A 838      -4.404   3.210  38.330  1.00  0.850          H  
ATOM  13408  HG  SER A 838      -4.874   4.786  36.876  1.00  0.850          H  
ATOM  13409  N   PHE A 839      -5.093   0.548  37.511  1.00  0.470          N  
ATOM  13410  CA  PHE A 839      -4.680  -0.511  36.603  1.00  0.430          C  
ATOM  13411  C   PHE A 839      -5.818  -1.513  36.431  1.00  0.400          C  
ATOM  13412  O   PHE A 839      -6.159  -1.894  35.301  1.00  0.370          O  
ATOM  13413  CB  PHE A 839      -3.407  -1.159  37.138  1.00  0.620          C  
ATOM  13414  CG  PHE A 839      -2.771  -2.155  36.254  1.00  0.620          C  
ATOM  13415  CD1 PHE A 839      -1.993  -1.717  35.196  1.00  0.620          C  
ATOM  13416  CD2 PHE A 839      -2.905  -3.505  36.467  1.00  0.620          C  
ATOM  13417  CE1 PHE A 839      -1.358  -2.607  34.369  1.00  0.620          C  
ATOM  13418  CE2 PHE A 839      -2.278  -4.406  35.636  1.00  0.620          C  
ATOM  13419  CZ  PHE A 839      -1.501  -3.952  34.584  1.00  0.620          C  
ATOM  13420  H   PHE A 839      -4.532   0.683  38.352  1.00  0.560          H  
ATOM  13421  HA  PHE A 839      -4.482  -0.092  35.632  1.00  0.520          H  
ATOM  13422 1HB  PHE A 839      -2.679  -0.380  37.351  1.00  0.740          H  
ATOM  13423 2HB  PHE A 839      -3.627  -1.642  38.091  1.00  0.740          H  
ATOM  13424  HD1 PHE A 839      -1.885  -0.646  35.028  1.00  0.740          H  
ATOM  13425  HD2 PHE A 839      -3.508  -3.853  37.297  1.00  0.740          H  
ATOM  13426  HE1 PHE A 839      -0.750  -2.245  33.539  1.00  0.740          H  
ATOM  13427  HE2 PHE A 839      -2.388  -5.477  35.807  1.00  0.740          H  
ATOM  13428  HZ  PHE A 839      -1.003  -4.662  33.926  1.00  0.740          H  
ATOM  13429  N   LEU A 840      -6.423  -1.926  37.553  1.00  0.430          N  
ATOM  13430  CA  LEU A 840      -7.535  -2.859  37.520  1.00  0.440          C  
ATOM  13431  C   LEU A 840      -8.745  -2.224  36.813  1.00  0.420          C  
ATOM  13432  O   LEU A 840      -9.437  -2.923  36.068  1.00  0.430          O  
ATOM  13433  CB  LEU A 840      -7.870  -3.311  38.957  1.00  0.610          C  
ATOM  13434  CG  LEU A 840      -7.150  -4.608  39.529  1.00  0.610          C  
ATOM  13435  CD1 LEU A 840      -7.765  -5.855  38.905  1.00  0.610          C  
ATOM  13436  CD2 LEU A 840      -5.657  -4.579  39.255  1.00  0.610          C  
ATOM  13437  H   LEU A 840      -6.071  -1.609  38.461  1.00  0.520          H  
ATOM  13438  HA  LEU A 840      -7.236  -3.724  36.936  1.00  0.530          H  
ATOM  13439 1HB  LEU A 840      -7.636  -2.486  39.632  1.00  0.730          H  
ATOM  13440 2HB  LEU A 840      -8.920  -3.501  39.016  1.00  0.730          H  
ATOM  13441  HG  LEU A 840      -7.292  -4.642  40.596  1.00  0.730          H  
ATOM  13442 1HD1 LEU A 840      -7.278  -6.739  39.318  1.00  0.730          H  
ATOM  13443 2HD1 LEU A 840      -8.833  -5.890  39.130  1.00  0.730          H  
ATOM  13444 3HD1 LEU A 840      -7.628  -5.845  37.828  1.00  0.730          H  
ATOM  13445 1HD2 LEU A 840      -5.212  -5.469  39.680  1.00  0.730          H  
ATOM  13446 2HD2 LEU A 840      -5.472  -4.560  38.192  1.00  0.730          H  
ATOM  13447 3HD2 LEU A 840      -5.212  -3.713  39.715  1.00  0.730          H  
ATOM  13448  N   ILE A 841      -8.979  -0.906  36.984  1.00  0.420          N  
ATOM  13449  CA  ILE A 841     -10.061  -0.237  36.248  1.00  0.420          C  
ATOM  13450  C   ILE A 841      -9.811  -0.282  34.753  1.00  0.400          C  
ATOM  13451  O   ILE A 841     -10.721  -0.604  33.995  1.00  0.390          O  
ATOM  13452  CB  ILE A 841     -10.303   1.244  36.648  1.00  0.590          C  
ATOM  13453  CG1 ILE A 841     -10.879   1.309  38.044  1.00  0.590          C  
ATOM  13454  CG2 ILE A 841     -11.233   1.944  35.604  1.00  0.590          C  
ATOM  13455  CD1 ILE A 841     -10.900   2.659  38.664  1.00  0.590          C  
ATOM  13456  H   ILE A 841      -8.425  -0.385  37.673  1.00  0.500          H  
ATOM  13457  HA  ILE A 841     -10.983  -0.776  36.453  1.00  0.500          H  
ATOM  13458  HB  ILE A 841      -9.347   1.768  36.681  1.00  0.710          H  
ATOM  13459 1HG1 ILE A 841     -11.899   0.944  38.011  1.00  0.710          H  
ATOM  13460 2HG1 ILE A 841     -10.291   0.663  38.685  1.00  0.710          H  
ATOM  13461 1HG2 ILE A 841     -11.398   2.968  35.873  1.00  0.710          H  
ATOM  13462 2HG2 ILE A 841     -10.787   1.928  34.616  1.00  0.710          H  
ATOM  13463 3HG2 ILE A 841     -12.188   1.429  35.566  1.00  0.710          H  
ATOM  13464 1HD1 ILE A 841     -11.319   2.570  39.644  1.00  0.710          H  
ATOM  13465 2HD1 ILE A 841      -9.883   3.026  38.737  1.00  0.710          H  
ATOM  13466 3HD1 ILE A 841     -11.495   3.352  38.088  1.00  0.710          H  
ATOM  13467  N   VAL A 842      -8.597   0.027  34.314  1.00  0.400          N  
ATOM  13468  CA  VAL A 842      -8.325   0.015  32.886  1.00  0.390          C  
ATOM  13469  C   VAL A 842      -8.578  -1.385  32.306  1.00  0.370          C  
ATOM  13470  O   VAL A 842      -9.135  -1.505  31.207  1.00  0.360          O  
ATOM  13471  CB  VAL A 842      -6.908   0.529  32.606  1.00  0.550          C  
ATOM  13472  CG1 VAL A 842      -6.534   0.344  31.160  1.00  0.550          C  
ATOM  13473  CG2 VAL A 842      -6.850   2.010  32.944  1.00  0.550          C  
ATOM  13474  H   VAL A 842      -7.882   0.314  34.993  1.00  0.480          H  
ATOM  13475  HA  VAL A 842      -9.010   0.701  32.406  1.00  0.470          H  
ATOM  13476  HB  VAL A 842      -6.200  -0.024  33.227  1.00  0.660          H  
ATOM  13477 1HG1 VAL A 842      -5.544   0.721  31.030  1.00  0.660          H  
ATOM  13478 2HG1 VAL A 842      -6.566  -0.702  30.877  1.00  0.660          H  
ATOM  13479 3HG1 VAL A 842      -7.203   0.890  30.549  1.00  0.660          H  
ATOM  13480 1HG2 VAL A 842      -5.861   2.367  32.762  1.00  0.660          H  
ATOM  13481 2HG2 VAL A 842      -7.555   2.557  32.322  1.00  0.660          H  
ATOM  13482 3HG2 VAL A 842      -7.102   2.163  33.988  1.00  0.660          H  
ATOM  13483  N   PHE A 843      -8.144  -2.441  33.007  1.00  0.380          N  
ATOM  13484  CA  PHE A 843      -8.434  -3.807  32.563  1.00  0.390          C  
ATOM  13485  C   PHE A 843      -9.971  -4.009  32.535  1.00  0.370          C  
ATOM  13486  O   PHE A 843     -10.539  -4.539  31.577  1.00  0.360          O  
ATOM  13487  CB  PHE A 843      -7.746  -4.841  33.451  1.00  0.540          C  
ATOM  13488  CG  PHE A 843      -7.923  -6.266  32.978  1.00  0.540          C  
ATOM  13489  CD1 PHE A 843      -7.169  -6.737  31.903  1.00  0.540          C  
ATOM  13490  CD2 PHE A 843      -8.810  -7.135  33.590  1.00  0.540          C  
ATOM  13491  CE1 PHE A 843      -7.302  -8.033  31.460  1.00  0.540          C  
ATOM  13492  CE2 PHE A 843      -8.934  -8.433  33.143  1.00  0.540          C  
ATOM  13493  CZ  PHE A 843      -8.180  -8.877  32.077  1.00  0.540          C  
ATOM  13494  H   PHE A 843      -7.615  -2.286  33.874  1.00  0.460          H  
ATOM  13495  HA  PHE A 843      -8.053  -3.928  31.550  1.00  0.470          H  
ATOM  13496 1HB  PHE A 843      -6.678  -4.619  33.501  1.00  0.650          H  
ATOM  13497 2HB  PHE A 843      -8.140  -4.760  34.467  1.00  0.650          H  
ATOM  13498  HD1 PHE A 843      -6.464  -6.066  31.411  1.00  0.650          H  
ATOM  13499  HD2 PHE A 843      -9.408  -6.786  34.435  1.00  0.650          H  
ATOM  13500  HE1 PHE A 843      -6.706  -8.387  30.619  1.00  0.650          H  
ATOM  13501  HE2 PHE A 843      -9.628  -9.106  33.630  1.00  0.650          H  
ATOM  13502  HZ  PHE A 843      -8.277  -9.895  31.729  1.00  0.650          H  
ATOM  13503  N   ARG A 844     -10.667  -3.586  33.592  1.00  0.370          N  
ATOM  13504  CA  ARG A 844     -12.119  -3.706  33.629  1.00  0.370          C  
ATOM  13505  C   ARG A 844     -12.770  -3.041  32.382  1.00  0.340          C  
ATOM  13506  O   ARG A 844     -13.691  -3.622  31.784  1.00  0.330          O  
ATOM  13507  CB  ARG A 844     -12.661  -3.115  34.936  1.00  0.520          C  
ATOM  13508  CG  ARG A 844     -14.118  -3.213  35.085  1.00  0.520          C  
ATOM  13509  CD  ARG A 844     -14.663  -2.713  36.376  1.00  0.520          C  
ATOM  13510  NE  ARG A 844     -16.126  -2.758  36.326  1.00  0.520          N  
ATOM  13511  CZ  ARG A 844     -16.994  -2.155  37.159  1.00  0.520          C  
ATOM  13512  NH1 ARG A 844     -16.573  -1.438  38.159  1.00  0.520          N  
ATOM  13513  NH2 ARG A 844     -18.294  -2.283  36.942  1.00  0.520          N  
ATOM  13514  H   ARG A 844     -10.186  -3.185  34.400  1.00  0.440          H  
ATOM  13515  HA  ARG A 844     -12.371  -4.765  33.620  1.00  0.440          H  
ATOM  13516 1HB  ARG A 844     -12.189  -3.605  35.789  1.00  0.620          H  
ATOM  13517 2HB  ARG A 844     -12.420  -2.067  34.990  1.00  0.620          H  
ATOM  13518 1HG  ARG A 844     -14.547  -2.586  34.332  1.00  0.620          H  
ATOM  13519 2HG  ARG A 844     -14.421  -4.233  34.918  1.00  0.620          H  
ATOM  13520 1HD  ARG A 844     -14.327  -3.334  37.192  1.00  0.620          H  
ATOM  13521 2HD  ARG A 844     -14.345  -1.692  36.535  1.00  0.620          H  
ATOM  13522  HE  ARG A 844     -16.527  -3.291  35.564  1.00  0.620          H  
ATOM  13523 1HH1 ARG A 844     -15.582  -1.342  38.321  1.00  0.620          H  
ATOM  13524 2HH1 ARG A 844     -17.238  -0.975  38.772  1.00  0.620          H  
ATOM  13525 1HH2 ARG A 844     -18.642  -2.847  36.142  1.00  0.620          H  
ATOM  13526 2HH2 ARG A 844     -18.976  -1.816  37.566  1.00  0.620          H  
ATOM  13527  N   ILE A 845     -12.259  -1.864  31.964  1.00  0.340          N  
ATOM  13528  CA  ILE A 845     -12.763  -1.161  30.772  1.00  0.330          C  
ATOM  13529  C   ILE A 845     -12.510  -2.040  29.536  1.00  0.340          C  
ATOM  13530  O   ILE A 845     -13.393  -2.217  28.696  1.00  0.360          O  
ATOM  13531  CB  ILE A 845     -12.081   0.207  30.548  1.00  0.470          C  
ATOM  13532  CG1 ILE A 845     -12.447   1.192  31.684  1.00  0.470          C  
ATOM  13533  CG2 ILE A 845     -12.543   0.784  29.157  1.00  0.470          C  
ATOM  13534  CD1 ILE A 845     -11.565   2.451  31.713  1.00  0.470          C  
ATOM  13535  H   ILE A 845     -11.539  -1.433  32.553  1.00  0.410          H  
ATOM  13536  HA  ILE A 845     -13.835  -1.007  30.884  1.00  0.400          H  
ATOM  13537  HB  ILE A 845     -11.007   0.081  30.564  1.00  0.560          H  
ATOM  13538 1HG1 ILE A 845     -13.486   1.493  31.584  1.00  0.560          H  
ATOM  13539 2HG1 ILE A 845     -12.335   0.675  32.629  1.00  0.560          H  
ATOM  13540 1HG2 ILE A 845     -12.090   1.735  28.973  1.00  0.560          H  
ATOM  13541 2HG2 ILE A 845     -12.263   0.112  28.355  1.00  0.560          H  
ATOM  13542 3HG2 ILE A 845     -13.610   0.907  29.147  1.00  0.560          H  
ATOM  13543 1HD1 ILE A 845     -11.839   3.064  32.535  1.00  0.560          H  
ATOM  13544 2HD1 ILE A 845     -10.538   2.173  31.835  1.00  0.560          H  
ATOM  13545 3HD1 ILE A 845     -11.674   3.017  30.802  1.00  0.560          H  
ATOM  13546  N   LEU A 846     -11.300  -2.607  29.422  1.00  0.340          N  
ATOM  13547  CA  LEU A 846     -10.933  -3.529  28.329  1.00  0.370          C  
ATOM  13548  C   LEU A 846     -11.935  -4.659  28.179  1.00  0.320          C  
ATOM  13549  O   LEU A 846     -12.321  -5.048  27.072  1.00  0.370          O  
ATOM  13550  CB  LEU A 846      -9.527  -4.116  28.592  1.00  0.510          C  
ATOM  13551  CG  LEU A 846      -8.985  -5.187  27.633  1.00  0.510          C  
ATOM  13552  CD1 LEU A 846      -7.539  -5.002  27.516  1.00  0.510          C  
ATOM  13553  CD2 LEU A 846      -9.235  -6.605  28.210  1.00  0.510          C  
ATOM  13554  H   LEU A 846     -10.588  -2.369  30.123  1.00  0.410          H  
ATOM  13555  HA  LEU A 846     -10.907  -2.961  27.400  1.00  0.440          H  
ATOM  13556 1HB  LEU A 846      -8.819  -3.291  28.609  1.00  0.610          H  
ATOM  13557 2HB  LEU A 846      -9.514  -4.567  29.545  1.00  0.610          H  
ATOM  13558  HG  LEU A 846      -9.457  -5.106  26.667  1.00  0.610          H  
ATOM  13559 1HD1 LEU A 846      -7.149  -5.754  26.845  1.00  0.610          H  
ATOM  13560 2HD1 LEU A 846      -7.356  -4.009  27.106  1.00  0.610          H  
ATOM  13561 3HD1 LEU A 846      -7.066  -5.093  28.496  1.00  0.610          H  
ATOM  13562 1HD2 LEU A 846      -8.819  -7.350  27.532  1.00  0.610          H  
ATOM  13563 2HD2 LEU A 846      -8.754  -6.692  29.180  1.00  0.610          H  
ATOM  13564 3HD2 LEU A 846     -10.284  -6.793  28.324  1.00  0.610          H  
ATOM  13565  N   CYS A 847     -12.371  -5.185  29.308  1.00  0.330          N  
ATOM  13566  CA  CYS A 847     -13.311  -6.292  29.351  1.00  0.330          C  
ATOM  13567  C   CYS A 847     -14.758  -5.890  29.006  1.00  0.350          C  
ATOM  13568  O   CYS A 847     -15.632  -6.751  28.899  1.00  0.340          O  
ATOM  13569  CB  CYS A 847     -13.265  -6.913  30.731  1.00  0.460          C  
ATOM  13570  SG  CYS A 847     -11.667  -7.657  31.109  1.00  0.460          S  
ATOM  13571  H   CYS A 847     -11.973  -4.818  30.179  1.00  0.400          H  
ATOM  13572  HA  CYS A 847     -12.988  -7.035  28.630  1.00  0.400          H  
ATOM  13573 1HB  CYS A 847     -13.470  -6.149  31.477  1.00  0.550          H  
ATOM  13574 2HB  CYS A 847     -14.032  -7.658  30.811  1.00  0.550          H  
ATOM  13575  HG  CYS A 847     -10.994  -6.488  31.258  1.00  0.550          H  
ATOM  13576  N   GLY A 848     -15.010  -4.592  28.801  1.00  0.410          N  
ATOM  13577  CA  GLY A 848     -16.328  -4.095  28.445  1.00  0.480          C  
ATOM  13578  C   GLY A 848     -17.160  -3.503  29.583  1.00  0.560          C  
ATOM  13579  O   GLY A 848     -18.350  -3.272  29.390  1.00  1.010          O  
ATOM  13580  H   GLY A 848     -14.254  -3.909  28.866  1.00  0.490          H  
ATOM  13581 1HA  GLY A 848     -16.197  -3.330  27.680  1.00  0.580          H  
ATOM  13582 2HA  GLY A 848     -16.890  -4.898  27.974  1.00  0.580          H  
ATOM  13583  N   GLU A 849     -16.570  -3.278  30.762  1.00  0.540          N  
ATOM  13584  CA  GLU A 849     -17.294  -2.688  31.891  1.00  0.510          C  
ATOM  13585  C   GLU A 849     -16.767  -1.283  32.164  1.00  0.500          C  
ATOM  13586  O   GLU A 849     -15.784  -1.097  32.880  1.00  0.700          O  
ATOM  13587  CB  GLU A 849     -17.113  -3.550  33.138  1.00  0.730          C  
ATOM  13588  CG  GLU A 849     -17.880  -4.853  33.224  1.00  0.730          C  
ATOM  13589  CD  GLU A 849     -19.332  -4.684  33.650  1.00  0.730          C  
ATOM  13590  OE1 GLU A 849     -19.584  -3.937  34.584  1.00  0.730          O  
ATOM  13591  OE2 GLU A 849     -20.175  -5.311  33.068  1.00  0.730          O  
ATOM  13592  H   GLU A 849     -15.571  -3.459  30.903  1.00  0.650          H  
ATOM  13593  HA  GLU A 849     -18.357  -2.617  31.645  1.00  0.610          H  
ATOM  13594 1HB  GLU A 849     -16.077  -3.814  33.219  1.00  0.870          H  
ATOM  13595 2HB  GLU A 849     -17.391  -2.958  33.987  1.00  0.870          H  
ATOM  13596 1HG  GLU A 849     -17.856  -5.336  32.244  1.00  0.870          H  
ATOM  13597 2HG  GLU A 849     -17.368  -5.501  33.920  1.00  0.870          H  
ATOM  13598  N   TRP A 850     -17.409  -0.280  31.593  1.00  0.410          N  
ATOM  13599  CA  TRP A 850     -16.915   1.080  31.709  1.00  0.410          C  
ATOM  13600  C   TRP A 850     -17.928   2.066  32.277  1.00  0.390          C  
ATOM  13601  O   TRP A 850     -17.546   3.116  32.806  1.00  0.420          O  
ATOM  13602  CB  TRP A 850     -16.428   1.552  30.346  1.00  0.570          C  
ATOM  13603  CG  TRP A 850     -17.472   1.536  29.244  1.00  0.570          C  
ATOM  13604  CD1 TRP A 850     -17.779   0.504  28.400  1.00  0.570          C  
ATOM  13605  CD2 TRP A 850     -18.326   2.627  28.850  1.00  0.570          C  
ATOM  13606  NE1 TRP A 850     -18.764   0.908  27.502  1.00  0.570          N  
ATOM  13607  CE2 TRP A 850     -19.091   2.185  27.764  1.00  0.570          C  
ATOM  13608  CE3 TRP A 850     -18.499   3.923  29.312  1.00  0.570          C  
ATOM  13609  CZ2 TRP A 850     -19.978   2.993  27.145  1.00  0.570          C  
ATOM  13610  CZ3 TRP A 850     -19.409   4.725  28.674  1.00  0.570          C  
ATOM  13611  CH2 TRP A 850     -20.111   4.283  27.623  1.00  0.570          C  
ATOM  13612  H   TRP A 850     -18.251  -0.476  31.049  1.00  0.490          H  
ATOM  13613  HA  TRP A 850     -16.057   1.071  32.379  1.00  0.490          H  
ATOM  13614 1HB  TRP A 850     -16.020   2.558  30.429  1.00  0.690          H  
ATOM  13615 2HB  TRP A 850     -15.630   0.903  30.035  1.00  0.690          H  
ATOM  13616  HD1 TRP A 850     -17.316  -0.482  28.419  1.00  0.690          H  
ATOM  13617  HE1 TRP A 850     -19.192   0.357  26.740  1.00  0.690          H  
ATOM  13618  HE3 TRP A 850     -17.926   4.292  30.161  1.00  0.690          H  
ATOM  13619  HZ2 TRP A 850     -20.560   2.648  26.297  1.00  0.690          H  
ATOM  13620  HZ3 TRP A 850     -19.547   5.729  29.030  1.00  0.690          H  
ATOM  13621  HH2 TRP A 850     -20.810   4.962  27.144  1.00  0.690          H  
ATOM  13622  N   ILE A 851     -19.216   1.748  32.185  1.00  0.360          N  
ATOM  13623  CA  ILE A 851     -20.228   2.736  32.556  1.00  0.340          C  
ATOM  13624  C   ILE A 851     -20.245   3.163  34.010  1.00  0.340          C  
ATOM  13625  O   ILE A 851     -20.285   4.362  34.291  1.00  0.360          O  
ATOM  13626  CB  ILE A 851     -21.634   2.247  32.204  1.00  0.480          C  
ATOM  13627  CG1 ILE A 851     -21.773   2.189  30.714  1.00  0.480          C  
ATOM  13628  CG2 ILE A 851     -22.662   3.159  32.801  1.00  0.480          C  
ATOM  13629  CD1 ILE A 851     -22.993   1.466  30.274  1.00  0.480          C  
ATOM  13630  H   ILE A 851     -19.482   0.847  31.754  1.00  0.430          H  
ATOM  13631  HA  ILE A 851     -20.037   3.629  31.962  1.00  0.410          H  
ATOM  13632  HB  ILE A 851     -21.773   1.231  32.581  1.00  0.580          H  
ATOM  13633 1HG1 ILE A 851     -21.774   3.189  30.310  1.00  0.580          H  
ATOM  13634 2HG1 ILE A 851     -20.912   1.674  30.314  1.00  0.580          H  
ATOM  13635 1HG2 ILE A 851     -23.652   2.827  32.556  1.00  0.580          H  
ATOM  13636 2HG2 ILE A 851     -22.596   3.198  33.881  1.00  0.580          H  
ATOM  13637 3HG2 ILE A 851     -22.495   4.149  32.396  1.00  0.580          H  
ATOM  13638 1HD1 ILE A 851     -23.003   1.415  29.202  1.00  0.580          H  
ATOM  13639 2HD1 ILE A 851     -22.968   0.471  30.673  1.00  0.580          H  
ATOM  13640 3HD1 ILE A 851     -23.896   1.935  30.607  1.00  0.580          H  
ATOM  13641  N   GLU A 852     -20.230   2.216  34.948  1.00  0.360          N  
ATOM  13642  CA  GLU A 852     -20.339   2.606  36.352  1.00  0.420          C  
ATOM  13643  C   GLU A 852     -19.197   3.506  36.780  1.00  0.410          C  
ATOM  13644  O   GLU A 852     -19.400   4.471  37.531  1.00  0.490          O  
ATOM  13645  CB  GLU A 852     -20.349   1.373  37.257  1.00  0.560          C  
ATOM  13646  CG  GLU A 852     -21.602   0.522  37.178  1.00  0.560          C  
ATOM  13647  CD  GLU A 852     -21.518  -0.702  38.060  1.00  0.560          C  
ATOM  13648  OE1 GLU A 852     -20.465  -0.927  38.625  1.00  0.560          O  
ATOM  13649  OE2 GLU A 852     -22.497  -1.393  38.183  1.00  0.560          O  
ATOM  13650  H   GLU A 852     -20.178   1.243  34.677  1.00  0.430          H  
ATOM  13651  HA  GLU A 852     -21.273   3.153  36.485  1.00  0.500          H  
ATOM  13652 1HB  GLU A 852     -19.499   0.738  37.003  1.00  0.680          H  
ATOM  13653 2HB  GLU A 852     -20.222   1.683  38.293  1.00  0.680          H  
ATOM  13654 1HG  GLU A 852     -22.456   1.124  37.485  1.00  0.680          H  
ATOM  13655 2HG  GLU A 852     -21.760   0.214  36.144  1.00  0.680          H  
ATOM  13656  N   ASN A 853     -18.005   3.195  36.286  1.00  0.380          N  
ATOM  13657  CA  ASN A 853     -16.833   3.954  36.639  1.00  0.390          C  
ATOM  13658  C   ASN A 853     -16.812   5.301  35.948  1.00  0.380          C  
ATOM  13659  O   ASN A 853     -16.481   6.300  36.591  1.00  0.410          O  
ATOM  13660  CB  ASN A 853     -15.601   3.166  36.328  1.00  0.540          C  
ATOM  13661  CG  ASN A 853     -15.365   2.064  37.243  1.00  0.540          C  
ATOM  13662  OD1 ASN A 853     -15.780   2.073  38.401  1.00  0.540          O  
ATOM  13663  ND2 ASN A 853     -14.695   1.083  36.748  1.00  0.540          N  
ATOM  13664  H   ASN A 853     -17.930   2.388  35.683  1.00  0.460          H  
ATOM  13665  HA  ASN A 853     -16.858   4.146  37.712  1.00  0.470          H  
ATOM  13666 1HB  ASN A 853     -15.663   2.779  35.306  1.00  0.650          H  
ATOM  13667 2HB  ASN A 853     -14.754   3.819  36.402  1.00  0.650          H  
ATOM  13668 1HD2 ASN A 853     -14.475   0.291  37.310  1.00  0.650          H  
ATOM  13669 2HD2 ASN A 853     -14.417   1.108  35.785  1.00  0.650          H  
ATOM  13670  N   MET A 854     -17.200   5.362  34.662  1.00  0.360          N  
ATOM  13671  CA  MET A 854     -17.200   6.647  33.987  1.00  0.380          C  
ATOM  13672  C   MET A 854     -18.152   7.582  34.705  1.00  0.370          C  
ATOM  13673  O   MET A 854     -17.826   8.743  34.921  1.00  0.400          O  
ATOM  13674  CB  MET A 854     -17.628   6.553  32.517  1.00  0.520          C  
ATOM  13675  CG  MET A 854     -17.523   7.926  31.765  1.00  0.520          C  
ATOM  13676  SD  MET A 854     -18.164   7.938  30.040  1.00  0.520          S  
ATOM  13677  CE  MET A 854     -16.926   7.184  28.953  1.00  0.520          C  
ATOM  13678  H   MET A 854     -17.455   4.522  34.136  1.00  0.430          H  
ATOM  13679  HA  MET A 854     -16.200   7.071  34.042  1.00  0.460          H  
ATOM  13680 1HB  MET A 854     -16.996   5.828  32.010  1.00  0.630          H  
ATOM  13681 2HB  MET A 854     -18.659   6.190  32.457  1.00  0.630          H  
ATOM  13682 1HG  MET A 854     -18.070   8.669  32.322  1.00  0.630          H  
ATOM  13683 2HG  MET A 854     -16.477   8.241  31.747  1.00  0.630          H  
ATOM  13684 1HE  MET A 854     -17.302   7.175  27.929  1.00  0.630          H  
ATOM  13685 2HE  MET A 854     -16.013   7.755  28.979  1.00  0.630          H  
ATOM  13686 3HE  MET A 854     -16.723   6.172  29.265  1.00  0.630          H  
ATOM  13687  N   TRP A 855     -19.342   7.099  35.062  1.00  0.360          N  
ATOM  13688  CA  TRP A 855     -20.307   7.967  35.716  1.00  0.390          C  
ATOM  13689  C   TRP A 855     -19.826   8.484  37.063  1.00  0.390          C  
ATOM  13690  O   TRP A 855     -19.955   9.685  37.355  1.00  0.410          O  
ATOM  13691  CB  TRP A 855     -21.607   7.231  35.919  1.00  0.530          C  
ATOM  13692  CG  TRP A 855     -22.392   7.006  34.688  1.00  0.530          C  
ATOM  13693  CD1 TRP A 855     -22.232   7.594  33.468  1.00  0.530          C  
ATOM  13694  CD2 TRP A 855     -23.515   6.128  34.557  1.00  0.530          C  
ATOM  13695  NE1 TRP A 855     -23.179   7.149  32.614  1.00  0.530          N  
ATOM  13696  CE2 TRP A 855     -23.978   6.261  33.256  1.00  0.530          C  
ATOM  13697  CE3 TRP A 855     -24.163   5.253  35.429  1.00  0.530          C  
ATOM  13698  CZ2 TRP A 855     -25.062   5.566  32.800  1.00  0.530          C  
ATOM  13699  CZ3 TRP A 855     -25.252   4.546  34.974  1.00  0.530          C  
ATOM  13700  CH2 TRP A 855     -25.694   4.699  33.691  1.00  0.530          C  
ATOM  13701  H   TRP A 855     -19.586   6.124  34.848  1.00  0.430          H  
ATOM  13702  HA  TRP A 855     -20.476   8.833  35.081  1.00  0.470          H  
ATOM  13703 1HB  TRP A 855     -21.406   6.261  36.379  1.00  0.640          H  
ATOM  13704 2HB  TRP A 855     -22.198   7.791  36.591  1.00  0.640          H  
ATOM  13705  HD1 TRP A 855     -21.469   8.326  33.204  1.00  0.640          H  
ATOM  13706  HE1 TRP A 855     -23.281   7.444  31.656  1.00  0.640          H  
ATOM  13707  HE3 TRP A 855     -23.813   5.128  36.446  1.00  0.640          H  
ATOM  13708  HZ2 TRP A 855     -25.419   5.674  31.782  1.00  0.640          H  
ATOM  13709  HZ3 TRP A 855     -25.757   3.864  35.661  1.00  0.640          H  
ATOM  13710  HH2 TRP A 855     -26.563   4.129  33.365  1.00  0.640          H  
ATOM  13711  N   ALA A 856     -19.253   7.597  37.888  1.00  0.370          N  
ATOM  13712  CA  ALA A 856     -18.755   8.043  39.173  1.00  0.390          C  
ATOM  13713  C   ALA A 856     -17.666   9.077  38.965  1.00  0.400          C  
ATOM  13714  O   ALA A 856     -17.641  10.102  39.647  1.00  0.420          O  
ATOM  13715  CB  ALA A 856     -18.216   6.871  39.971  1.00  0.540          C  
ATOM  13716  H   ALA A 856     -19.194   6.606  37.630  1.00  0.440          H  
ATOM  13717  HA  ALA A 856     -19.572   8.509  39.717  1.00  0.470          H  
ATOM  13718 1HB  ALA A 856     -17.853   7.219  40.936  1.00  0.650          H  
ATOM  13719 2HB  ALA A 856     -19.013   6.141  40.119  1.00  0.650          H  
ATOM  13720 3HB  ALA A 856     -17.396   6.406  39.416  1.00  0.650          H  
ATOM  13721  N   CYS A 857     -16.810   8.837  37.973  1.00  0.420          N  
ATOM  13722  CA  CYS A 857     -15.704   9.724  37.653  1.00  0.430          C  
ATOM  13723  C   CYS A 857     -16.212  11.098  37.262  1.00  0.450          C  
ATOM  13724  O   CYS A 857     -15.720  12.119  37.757  1.00  0.520          O  
ATOM  13725  CB  CYS A 857     -14.888   9.148  36.503  1.00  0.600          C  
ATOM  13726  SG  CYS A 857     -13.398  10.071  36.082  1.00  0.600          S  
ATOM  13727  H   CYS A 857     -16.889   7.969  37.446  1.00  0.500          H  
ATOM  13728  HA  CYS A 857     -15.067   9.808  38.532  1.00  0.520          H  
ATOM  13729 1HB  CYS A 857     -14.592   8.128  36.751  1.00  0.720          H  
ATOM  13730 2HB  CYS A 857     -15.507   9.086  35.615  1.00  0.720          H  
ATOM  13731  N   MET A 858     -17.225  11.153  36.400  1.00  0.410          N  
ATOM  13732  CA  MET A 858     -17.723  12.434  35.930  1.00  0.440          C  
ATOM  13733  C   MET A 858     -18.149  13.306  37.112  1.00  0.490          C  
ATOM  13734  O   MET A 858     -17.912  14.516  37.101  1.00  0.680          O  
ATOM  13735  CB  MET A 858     -18.857  12.212  34.923  1.00  0.600          C  
ATOM  13736  CG  MET A 858     -18.375  11.599  33.569  1.00  0.600          C  
ATOM  13737  SD  MET A 858     -19.697  11.130  32.423  1.00  0.600          S  
ATOM  13738  CE  MET A 858     -20.200  12.694  31.767  1.00  0.600          C  
ATOM  13739  H   MET A 858     -17.590  10.278  36.007  1.00  0.490          H  
ATOM  13740  HA  MET A 858     -16.910  12.950  35.421  1.00  0.530          H  
ATOM  13741 1HB  MET A 858     -19.579  11.521  35.356  1.00  0.720          H  
ATOM  13742 2HB  MET A 858     -19.369  13.150  34.738  1.00  0.720          H  
ATOM  13743 1HG  MET A 858     -17.747  12.310  33.060  1.00  0.720          H  
ATOM  13744 2HG  MET A 858     -17.766  10.747  33.755  1.00  0.720          H  
ATOM  13745 1HE  MET A 858     -20.979  12.538  31.058  1.00  0.720          H  
ATOM  13746 2HE  MET A 858     -20.557  13.328  32.562  1.00  0.720          H  
ATOM  13747 3HE  MET A 858     -19.351  13.166  31.272  1.00  0.720          H  
ATOM  13748  N   GLU A 859     -18.752  12.702  38.145  1.00  0.450          N  
ATOM  13749  CA  GLU A 859     -19.134  13.477  39.330  1.00  0.510          C  
ATOM  13750  C   GLU A 859     -17.913  13.863  40.202  1.00  0.580          C  
ATOM  13751  O   GLU A 859     -17.876  14.949  40.785  1.00  0.740          O  
ATOM  13752  CB  GLU A 859     -20.145  12.698  40.166  1.00  0.690          C  
ATOM  13753  CG  GLU A 859     -21.482  12.503  39.479  1.00  0.690          C  
ATOM  13754  CD  GLU A 859     -22.180  13.779  39.153  1.00  0.690          C  
ATOM  13755  OE1 GLU A 859     -22.413  14.548  40.046  1.00  0.690          O  
ATOM  13756  OE2 GLU A 859     -22.449  14.009  38.000  1.00  0.690          O  
ATOM  13757  H   GLU A 859     -18.975  11.702  38.073  1.00  0.540          H  
ATOM  13758  HA  GLU A 859     -19.607  14.400  38.993  1.00  0.610          H  
ATOM  13759 1HB  GLU A 859     -19.740  11.710  40.394  1.00  0.830          H  
ATOM  13760 2HB  GLU A 859     -20.314  13.213  41.113  1.00  0.830          H  
ATOM  13761 1HG  GLU A 859     -21.348  11.919  38.566  1.00  0.830          H  
ATOM  13762 2HG  GLU A 859     -22.108  11.942  40.161  1.00  0.830          H  
ATOM  13763  N   VAL A 860     -16.925  12.961  40.289  1.00  0.570          N  
ATOM  13764  CA  VAL A 860     -15.677  13.159  41.046  1.00  0.620          C  
ATOM  13765  C   VAL A 860     -14.735  14.238  40.503  1.00  0.630          C  
ATOM  13766  O   VAL A 860     -14.170  15.027  41.259  1.00  0.720          O  
ATOM  13767  CB  VAL A 860     -14.910  11.824  41.098  1.00  0.850          C  
ATOM  13768  CG1 VAL A 860     -13.533  11.989  41.627  1.00  0.850          C  
ATOM  13769  CG2 VAL A 860     -15.638  10.899  42.013  1.00  0.850          C  
ATOM  13770  H   VAL A 860     -17.083  12.058  39.828  1.00  0.680          H  
ATOM  13771  HA  VAL A 860     -15.959  13.430  42.061  1.00  0.740          H  
ATOM  13772  HB  VAL A 860     -14.850  11.413  40.107  1.00  1.020          H  
ATOM  13773 1HG1 VAL A 860     -13.054  11.036  41.648  1.00  1.020          H  
ATOM  13774 2HG1 VAL A 860     -12.957  12.639  40.998  1.00  1.020          H  
ATOM  13775 3HG1 VAL A 860     -13.588  12.393  42.618  1.00  1.020          H  
ATOM  13776 1HG2 VAL A 860     -15.132   9.953  42.056  1.00  1.020          H  
ATOM  13777 2HG2 VAL A 860     -15.668  11.341  43.006  1.00  1.020          H  
ATOM  13778 3HG2 VAL A 860     -16.643  10.749  41.671  1.00  1.020          H  
ATOM  13779  N   GLY A 861     -14.494  14.195  39.206  1.00  0.590          N  
ATOM  13780  CA  GLY A 861     -13.586  15.099  38.517  1.00  0.660          C  
ATOM  13781  C   GLY A 861     -14.367  16.118  37.710  1.00  0.790          C  
ATOM  13782  O   GLY A 861     -14.785  17.158  38.223  1.00  1.580          O  
ATOM  13783  H   GLY A 861     -14.995  13.489  38.668  1.00  0.710          H  
ATOM  13784 1HA  GLY A 861     -12.948  15.606  39.240  1.00  0.790          H  
ATOM  13785 2HA  GLY A 861     -12.941  14.523  37.854  1.00  0.790          H  
ATOM  13786  N   GLN A 862     -14.493  15.836  36.425  1.00  1.060          N  
ATOM  13787  CA  GLN A 862     -15.211  16.683  35.489  1.00  1.150          C  
ATOM  13788  C   GLN A 862     -15.731  15.822  34.365  1.00  1.000          C  
ATOM  13789  O   GLN A 862     -15.114  14.820  33.993  1.00  1.660          O  
ATOM  13790  CB  GLN A 862     -14.318  17.826  34.972  1.00  1.570          C  
ATOM  13791  CG  GLN A 862     -14.941  18.767  33.912  1.00  1.570          C  
ATOM  13792  CD  GLN A 862     -16.203  19.496  34.368  1.00  1.570          C  
ATOM  13793  OE1 GLN A 862     -17.283  18.873  34.463  1.00  1.570          O  
ATOM  13794  NE2 GLN A 862     -16.086  20.788  34.635  1.00  1.570          N  
ATOM  13795  H   GLN A 862     -14.108  14.960  36.097  1.00  1.270          H  
ATOM  13796  HA  GLN A 862     -16.072  17.116  36.003  1.00  1.380          H  
ATOM  13797 1HB  GLN A 862     -13.986  18.436  35.814  1.00  1.890          H  
ATOM  13798 2HB  GLN A 862     -13.447  17.401  34.515  1.00  1.890          H  
ATOM  13799 1HG  GLN A 862     -14.196  19.527  33.683  1.00  1.890          H  
ATOM  13800 2HG  GLN A 862     -15.157  18.214  33.009  1.00  1.890          H  
ATOM  13801 1HE2 GLN A 862     -16.884  21.315  34.935  1.00  1.890          H  
ATOM  13802 2HE2 GLN A 862     -15.200  21.247  34.540  1.00  1.890          H  
ATOM  13803  N   LYS A 863     -16.846  16.232  33.783  1.00  0.970          N  
ATOM  13804  CA  LYS A 863     -17.452  15.472  32.713  1.00  1.340          C  
ATOM  13805  C   LYS A 863     -16.503  15.222  31.554  1.00  1.290          C  
ATOM  13806  O   LYS A 863     -16.297  14.077  31.150  1.00  2.130          O  
ATOM  13807  CB  LYS A 863     -18.720  16.162  32.216  1.00  1.730          C  
ATOM  13808  CG  LYS A 863     -19.833  16.271  33.284  1.00  1.730          C  
ATOM  13809  CD  LYS A 863     -21.170  16.818  32.713  1.00  1.730          C  
ATOM  13810  CE  LYS A 863     -21.123  18.306  32.288  1.00  1.730          C  
ATOM  13811  NZ  LYS A 863     -21.001  19.238  33.457  1.00  1.730          N  
ATOM  13812  H   LYS A 863     -17.274  17.095  34.116  1.00  1.160          H  
ATOM  13813  HA  LYS A 863     -17.739  14.511  33.122  1.00  1.610          H  
ATOM  13814 1HB  LYS A 863     -18.458  17.163  31.890  1.00  2.070          H  
ATOM  13815 2HB  LYS A 863     -19.118  15.629  31.357  1.00  2.070          H  
ATOM  13816 1HG  LYS A 863     -20.012  15.292  33.720  1.00  2.070          H  
ATOM  13817 2HG  LYS A 863     -19.494  16.927  34.081  1.00  2.070          H  
ATOM  13818 1HD  LYS A 863     -21.455  16.218  31.846  1.00  2.070          H  
ATOM  13819 2HD  LYS A 863     -21.945  16.698  33.472  1.00  2.070          H  
ATOM  13820 1HE  LYS A 863     -20.286  18.471  31.622  1.00  2.070          H  
ATOM  13821 2HE  LYS A 863     -22.043  18.541  31.754  1.00  2.070          H  
ATOM  13822 1HZ  LYS A 863     -20.988  20.192  33.123  1.00  2.070          H  
ATOM  13823 2HZ  LYS A 863     -21.789  19.110  34.077  1.00  2.070          H  
ATOM  13824 3HZ  LYS A 863     -20.143  19.050  33.963  1.00  2.070          H  
ATOM  13825  N   SER A 864     -15.899  16.274  31.002  1.00  0.740          N  
ATOM  13826  CA  SER A 864     -15.028  16.060  29.855  1.00  0.770          C  
ATOM  13827  C   SER A 864     -13.795  15.226  30.166  1.00  0.760          C  
ATOM  13828  O   SER A 864     -13.450  14.328  29.397  1.00  1.050          O  
ATOM  13829  CB  SER A 864     -14.573  17.396  29.310  1.00  1.070          C  
ATOM  13830  OG  SER A 864     -13.776  18.070  30.254  1.00  1.070          O  
ATOM  13831  H   SER A 864     -16.052  17.209  31.347  1.00  0.890          H  
ATOM  13832  HA  SER A 864     -15.604  15.542  29.086  1.00  0.920          H  
ATOM  13833 1HB  SER A 864     -14.002  17.239  28.394  1.00  1.280          H  
ATOM  13834 2HB  SER A 864     -15.440  18.005  29.058  1.00  1.280          H  
ATOM  13835  HG  SER A 864     -13.487  18.884  29.822  1.00  1.280          H  
ATOM  13836  N   ILE A 865     -13.211  15.379  31.358  1.00  0.760          N  
ATOM  13837  CA  ILE A 865     -11.998  14.622  31.663  1.00  0.750          C  
ATOM  13838  C   ILE A 865     -12.280  13.152  31.677  1.00  0.600          C  
ATOM  13839  O   ILE A 865     -11.541  12.353  31.087  1.00  0.600          O  
ATOM  13840  CB  ILE A 865     -11.404  14.949  33.068  1.00  1.050          C  
ATOM  13841  CG1 ILE A 865     -10.871  16.394  33.115  1.00  1.050          C  
ATOM  13842  CG2 ILE A 865     -10.272  13.912  33.447  1.00  1.050          C  
ATOM  13843  CD1 ILE A 865     -10.524  16.884  34.532  1.00  1.050          C  
ATOM  13844  H   ILE A 865     -13.561  16.093  31.980  1.00  0.910          H  
ATOM  13845  HA  ILE A 865     -11.256  14.828  30.893  1.00  0.900          H  
ATOM  13846  HB  ILE A 865     -12.201  14.881  33.812  1.00  1.260          H  
ATOM  13847 1HG1 ILE A 865      -9.982  16.473  32.489  1.00  1.260          H  
ATOM  13848 2HG1 ILE A 865     -11.637  17.054  32.707  1.00  1.260          H  
ATOM  13849 1HG2 ILE A 865      -9.871  14.122  34.430  1.00  1.260          H  
ATOM  13850 2HG2 ILE A 865     -10.650  12.891  33.459  1.00  1.260          H  
ATOM  13851 3HG2 ILE A 865      -9.476  13.989  32.711  1.00  1.260          H  
ATOM  13852 1HD1 ILE A 865     -10.177  17.915  34.477  1.00  1.260          H  
ATOM  13853 2HD1 ILE A 865     -11.395  16.833  35.172  1.00  1.260          H  
ATOM  13854 3HD1 ILE A 865      -9.738  16.276  34.963  1.00  1.260          H  
ATOM  13855  N   CYS A 866     -13.323  12.799  32.404  1.00  0.610          N  
ATOM  13856  CA  CYS A 866     -13.693  11.430  32.600  1.00  0.620          C  
ATOM  13857  C   CYS A 866     -14.256  10.774  31.365  1.00  0.490          C  
ATOM  13858  O   CYS A 866     -13.958   9.613  31.092  1.00  0.450          O  
ATOM  13859  CB  CYS A 866     -14.672  11.403  33.715  1.00  0.860          C  
ATOM  13860  SG  CYS A 866     -13.884  11.847  35.230  1.00  0.860          S  
ATOM  13861  H   CYS A 866     -13.893  13.529  32.849  1.00  0.730          H  
ATOM  13862  HA  CYS A 866     -12.802  10.886  32.910  1.00  0.740          H  
ATOM  13863 1HB  CYS A 866     -15.451  12.137  33.520  1.00  1.040          H  
ATOM  13864 2HB  CYS A 866     -15.137  10.428  33.796  1.00  1.040          H  
ATOM  13865  N   LEU A 867     -15.067  11.490  30.596  1.00  0.480          N  
ATOM  13866  CA  LEU A 867     -15.625  10.881  29.411  1.00  0.440          C  
ATOM  13867  C   LEU A 867     -14.489  10.587  28.440  1.00  0.410          C  
ATOM  13868  O   LEU A 867     -14.406   9.486  27.886  1.00  0.410          O  
ATOM  13869  CB  LEU A 867     -16.718  11.766  28.795  1.00  0.630          C  
ATOM  13870  CG  LEU A 867     -17.575  11.133  27.632  1.00  0.630          C  
ATOM  13871  CD1 LEU A 867     -18.981  11.756  27.682  1.00  0.630          C  
ATOM  13872  CD2 LEU A 867     -16.930  11.390  26.254  1.00  0.630          C  
ATOM  13873  H   LEU A 867     -15.337  12.445  30.848  1.00  0.580          H  
ATOM  13874  HA  LEU A 867     -16.082   9.947  29.698  1.00  0.530          H  
ATOM  13875 1HB  LEU A 867     -17.399  12.059  29.594  1.00  0.760          H  
ATOM  13876 2HB  LEU A 867     -16.244  12.670  28.411  1.00  0.760          H  
ATOM  13877  HG  LEU A 867     -17.668  10.059  27.788  1.00  0.760          H  
ATOM  13878 1HD1 LEU A 867     -19.598  11.324  26.901  1.00  0.760          H  
ATOM  13879 2HD1 LEU A 867     -19.433  11.553  28.655  1.00  0.760          H  
ATOM  13880 3HD1 LEU A 867     -18.911  12.832  27.532  1.00  0.760          H  
ATOM  13881 1HD2 LEU A 867     -17.558  10.950  25.477  1.00  0.760          H  
ATOM  13882 2HD2 LEU A 867     -16.845  12.463  26.085  1.00  0.760          H  
ATOM  13883 3HD2 LEU A 867     -15.944  10.942  26.195  1.00  0.760          H  
ATOM  13884  N   ILE A 868     -13.585  11.557  28.239  1.00  0.440          N  
ATOM  13885  CA  ILE A 868     -12.486  11.353  27.312  1.00  0.470          C  
ATOM  13886  C   ILE A 868     -11.596  10.217  27.779  1.00  0.440          C  
ATOM  13887  O   ILE A 868     -11.271   9.341  26.975  1.00  0.440          O  
ATOM  13888  CB  ILE A 868     -11.624  12.627  27.137  1.00  0.650          C  
ATOM  13889  CG1 ILE A 868     -12.451  13.727  26.415  1.00  0.650          C  
ATOM  13890  CG2 ILE A 868     -10.321  12.284  26.331  1.00  0.650          C  
ATOM  13891  CD1 ILE A 868     -11.823  15.130  26.460  1.00  0.650          C  
ATOM  13892  H   ILE A 868     -13.680  12.455  28.719  1.00  0.530          H  
ATOM  13893  HA  ILE A 868     -12.903  11.086  26.343  1.00  0.560          H  
ATOM  13894  HB  ILE A 868     -11.354  13.017  28.125  1.00  0.780          H  
ATOM  13895 1HG1 ILE A 868     -12.581  13.439  25.374  1.00  0.780          H  
ATOM  13896 2HG1 ILE A 868     -13.434  13.781  26.881  1.00  0.780          H  
ATOM  13897 1HG2 ILE A 868      -9.711  13.171  26.216  1.00  0.780          H  
ATOM  13898 2HG2 ILE A 868      -9.729  11.532  26.851  1.00  0.780          H  
ATOM  13899 3HG2 ILE A 868     -10.592  11.902  25.345  1.00  0.780          H  
ATOM  13900 1HD1 ILE A 868     -12.475  15.830  25.940  1.00  0.780          H  
ATOM  13901 2HD1 ILE A 868     -11.714  15.440  27.501  1.00  0.780          H  
ATOM  13902 3HD1 ILE A 868     -10.851  15.132  25.980  1.00  0.780          H  
ATOM  13903  N   LEU A 869     -11.195  10.211  29.061  1.00  0.440          N  
ATOM  13904  CA  LEU A 869     -10.320   9.163  29.569  1.00  0.440          C  
ATOM  13905  C   LEU A 869     -10.924   7.778  29.416  1.00  0.380          C  
ATOM  13906  O   LEU A 869     -10.294   6.890  28.841  1.00  0.390          O  
ATOM  13907  CB  LEU A 869     -10.038   9.399  31.067  1.00  0.620          C  
ATOM  13908  CG  LEU A 869      -9.186   8.316  31.843  1.00  0.620          C  
ATOM  13909  CD1 LEU A 869      -7.743   8.233  31.287  1.00  0.620          C  
ATOM  13910  CD2 LEU A 869      -9.206   8.667  33.317  1.00  0.620          C  
ATOM  13911  H   LEU A 869     -11.467  10.975  29.686  1.00  0.530          H  
ATOM  13912  HA  LEU A 869      -9.389   9.203  29.010  1.00  0.530          H  
ATOM  13913 1HB  LEU A 869      -9.532  10.358  31.168  1.00  0.740          H  
ATOM  13914 2HB  LEU A 869     -11.000   9.483  31.577  1.00  0.740          H  
ATOM  13915  HG  LEU A 869      -9.643   7.331  31.714  1.00  0.740          H  
ATOM  13916 1HD1 LEU A 869      -7.179   7.476  31.838  1.00  0.740          H  
ATOM  13917 2HD1 LEU A 869      -7.765   7.957  30.232  1.00  0.740          H  
ATOM  13918 3HD1 LEU A 869      -7.253   9.197  31.399  1.00  0.740          H  
ATOM  13919 1HD2 LEU A 869      -8.654   7.916  33.871  1.00  0.740          H  
ATOM  13920 2HD2 LEU A 869      -8.758   9.644  33.478  1.00  0.740          H  
ATOM  13921 3HD2 LEU A 869     -10.241   8.679  33.659  1.00  0.740          H  
ATOM  13922  N   PHE A 870     -12.151   7.586  29.898  1.00  0.350          N  
ATOM  13923  CA  PHE A 870     -12.776   6.277  29.841  1.00  0.340          C  
ATOM  13924  C   PHE A 870     -13.060   5.821  28.415  1.00  0.320          C  
ATOM  13925  O   PHE A 870     -12.846   4.645  28.089  1.00  0.310          O  
ATOM  13926  CB  PHE A 870     -14.033   6.283  30.704  1.00  0.480          C  
ATOM  13927  CG  PHE A 870     -13.736   6.064  32.150  1.00  0.480          C  
ATOM  13928  CD1 PHE A 870     -13.315   7.089  32.998  1.00  0.480          C  
ATOM  13929  CD2 PHE A 870     -13.886   4.815  32.672  1.00  0.480          C  
ATOM  13930  CE1 PHE A 870     -13.043   6.833  34.312  1.00  0.480          C  
ATOM  13931  CE2 PHE A 870     -13.611   4.568  33.977  1.00  0.480          C  
ATOM  13932  CZ  PHE A 870     -13.189   5.576  34.804  1.00  0.480          C  
ATOM  13933  H   PHE A 870     -12.657   8.356  30.343  1.00  0.420          H  
ATOM  13934  HA  PHE A 870     -12.085   5.562  30.284  1.00  0.410          H  
ATOM  13935 1HB  PHE A 870     -14.522   7.239  30.611  1.00  0.580          H  
ATOM  13936 2HB  PHE A 870     -14.719   5.514  30.371  1.00  0.580          H  
ATOM  13937  HD1 PHE A 870     -13.188   8.090  32.625  1.00  0.580          H  
ATOM  13938  HD2 PHE A 870     -14.218   4.002  32.022  1.00  0.580          H  
ATOM  13939  HE1 PHE A 870     -12.703   7.625  34.958  1.00  0.580          H  
ATOM  13940  HE2 PHE A 870     -13.718   3.561  34.356  1.00  0.580          H  
ATOM  13941  HZ  PHE A 870     -12.970   5.371  35.849  1.00  0.580          H  
ATOM  13942  N   LEU A 871     -13.512   6.733  27.550  1.00  0.340          N  
ATOM  13943  CA  LEU A 871     -13.783   6.360  26.179  1.00  0.360          C  
ATOM  13944  C   LEU A 871     -12.478   6.023  25.462  1.00  0.380          C  
ATOM  13945  O   LEU A 871     -12.417   5.026  24.742  1.00  0.390          O  
ATOM  13946  CB  LEU A 871     -14.536   7.483  25.460  1.00  0.500          C  
ATOM  13947  CG  LEU A 871     -14.954   7.233  23.980  1.00  0.500          C  
ATOM  13948  CD1 LEU A 871     -15.874   5.991  23.869  1.00  0.500          C  
ATOM  13949  CD2 LEU A 871     -15.673   8.478  23.476  1.00  0.500          C  
ATOM  13950  H   LEU A 871     -13.699   7.701  27.827  1.00  0.410          H  
ATOM  13951  HA  LEU A 871     -14.407   5.473  26.198  1.00  0.430          H  
ATOM  13952 1HB  LEU A 871     -15.433   7.717  26.031  1.00  0.600          H  
ATOM  13953 2HB  LEU A 871     -13.898   8.372  25.472  1.00  0.600          H  
ATOM  13954  HG  LEU A 871     -14.066   7.052  23.372  1.00  0.600          H  
ATOM  13955 1HD1 LEU A 871     -16.156   5.847  22.826  1.00  0.600          H  
ATOM  13956 2HD1 LEU A 871     -15.356   5.099  24.215  1.00  0.600          H  
ATOM  13957 3HD1 LEU A 871     -16.773   6.142  24.468  1.00  0.600          H  
ATOM  13958 1HD2 LEU A 871     -15.967   8.336  22.435  1.00  0.600          H  
ATOM  13959 2HD2 LEU A 871     -16.562   8.659  24.082  1.00  0.600          H  
ATOM  13960 3HD2 LEU A 871     -15.005   9.337  23.550  1.00  0.600          H  
ATOM  13961  N   THR A 872     -11.417   6.817  25.681  1.00  0.390          N  
ATOM  13962  CA  THR A 872     -10.134   6.580  25.026  1.00  0.420          C  
ATOM  13963  C   THR A 872      -9.642   5.187  25.370  1.00  0.400          C  
ATOM  13964  O   THR A 872      -9.174   4.447  24.488  1.00  0.410          O  
ATOM  13965  CB  THR A 872      -9.066   7.618  25.446  1.00  0.580          C  
ATOM  13966  OG1 THR A 872      -9.496   8.930  25.078  1.00  0.580          O  
ATOM  13967  CG2 THR A 872      -7.750   7.321  24.738  1.00  0.580          C  
ATOM  13968  H   THR A 872     -11.492   7.637  26.284  1.00  0.470          H  
ATOM  13969  HA  THR A 872     -10.274   6.641  23.948  1.00  0.500          H  
ATOM  13970  HB  THR A 872      -8.925   7.578  26.530  1.00  0.690          H  
ATOM  13971  HG1 THR A 872     -10.261   9.166  25.636  1.00  0.690          H  
ATOM  13972 1HG2 THR A 872      -7.009   8.059  25.036  1.00  0.690          H  
ATOM  13973 2HG2 THR A 872      -7.402   6.335  25.001  1.00  0.690          H  
ATOM  13974 3HG2 THR A 872      -7.903   7.374  23.662  1.00  0.690          H  
ATOM  13975  N   VAL A 873      -9.760   4.810  26.651  1.00  0.370          N  
ATOM  13976  CA  VAL A 873      -9.311   3.498  27.042  1.00  0.360          C  
ATOM  13977  C   VAL A 873     -10.097   2.451  26.293  1.00  0.350          C  
ATOM  13978  O   VAL A 873      -9.514   1.513  25.756  1.00  0.360          O  
ATOM  13979  CB  VAL A 873      -9.499   3.221  28.546  1.00  0.510          C  
ATOM  13980  CG1 VAL A 873      -9.178   1.732  28.834  1.00  0.510          C  
ATOM  13981  CG2 VAL A 873      -8.607   4.091  29.367  1.00  0.510          C  
ATOM  13982  H   VAL A 873     -10.121   5.472  27.346  1.00  0.440          H  
ATOM  13983  HA  VAL A 873      -8.267   3.403  26.793  1.00  0.430          H  
ATOM  13984  HB  VAL A 873     -10.529   3.423  28.812  1.00  0.610          H  
ATOM  13985 1HG1 VAL A 873      -9.314   1.535  29.886  1.00  0.610          H  
ATOM  13986 2HG1 VAL A 873      -9.820   1.064  28.274  1.00  0.610          H  
ATOM  13987 3HG1 VAL A 873      -8.148   1.537  28.556  1.00  0.610          H  
ATOM  13988 1HG2 VAL A 873      -8.760   3.883  30.422  1.00  0.610          H  
ATOM  13989 2HG2 VAL A 873      -7.623   3.887  29.109  1.00  0.610          H  
ATOM  13990 3HG2 VAL A 873      -8.811   5.120  29.177  1.00  0.610          H  
ATOM  13991  N   MET A 874     -11.424   2.581  26.236  1.00  0.340          N  
ATOM  13992  CA  MET A 874     -12.195   1.568  25.530  1.00  0.350          C  
ATOM  13993  C   MET A 874     -11.879   1.476  24.036  1.00  0.370          C  
ATOM  13994  O   MET A 874     -11.748   0.372  23.484  1.00  0.380          O  
ATOM  13995  CB  MET A 874     -13.685   1.805  25.675  1.00  0.490          C  
ATOM  13996  CG  MET A 874     -14.471   0.646  25.134  1.00  0.490          C  
ATOM  13997  SD  MET A 874     -16.176   0.783  25.348  1.00  0.490          S  
ATOM  13998  CE  MET A 874     -16.533  -0.938  25.053  1.00  0.490          C  
ATOM  13999  H   MET A 874     -11.893   3.357  26.722  1.00  0.410          H  
ATOM  14000  HA  MET A 874     -11.956   0.603  25.973  1.00  0.420          H  
ATOM  14001 1HB  MET A 874     -13.939   1.959  26.722  1.00  0.580          H  
ATOM  14002 2HB  MET A 874     -13.963   2.714  25.130  1.00  0.580          H  
ATOM  14003 1HG  MET A 874     -14.280   0.522  24.068  1.00  0.580          H  
ATOM  14004 2HG  MET A 874     -14.139  -0.256  25.645  1.00  0.580          H  
ATOM  14005 1HE  MET A 874     -17.578  -1.105  25.185  1.00  0.580          H  
ATOM  14006 2HE  MET A 874     -16.230  -1.213  24.038  1.00  0.580          H  
ATOM  14007 3HE  MET A 874     -15.987  -1.551  25.772  1.00  0.580          H  
ATOM  14008  N   VAL A 875     -11.706   2.617  23.377  1.00  0.380          N  
ATOM  14009  CA  VAL A 875     -11.467   2.586  21.945  1.00  0.390          C  
ATOM  14010  C   VAL A 875     -10.208   1.795  21.608  1.00  0.420          C  
ATOM  14011  O   VAL A 875     -10.203   1.055  20.629  1.00  0.460          O  
ATOM  14012  CB  VAL A 875     -11.434   4.005  21.344  1.00  0.540          C  
ATOM  14013  CG1 VAL A 875     -10.958   3.956  19.872  1.00  0.540          C  
ATOM  14014  CG2 VAL A 875     -12.867   4.604  21.407  1.00  0.540          C  
ATOM  14015  H   VAL A 875     -11.809   3.507  23.877  1.00  0.460          H  
ATOM  14016  HA  VAL A 875     -12.310   2.076  21.489  1.00  0.470          H  
ATOM  14017  HB  VAL A 875     -10.742   4.628  21.918  1.00  0.650          H  
ATOM  14018 1HG1 VAL A 875     -10.950   4.965  19.463  1.00  0.650          H  
ATOM  14019 2HG1 VAL A 875      -9.953   3.542  19.810  1.00  0.650          H  
ATOM  14020 3HG1 VAL A 875     -11.640   3.333  19.290  1.00  0.650          H  
ATOM  14021 1HG2 VAL A 875     -12.863   5.611  20.995  1.00  0.650          H  
ATOM  14022 2HG2 VAL A 875     -13.546   3.977  20.831  1.00  0.650          H  
ATOM  14023 3HG2 VAL A 875     -13.203   4.640  22.436  1.00  0.650          H  
ATOM  14024  N   LEU A 876      -9.125   1.967  22.356  1.00  0.460          N  
ATOM  14025  CA  LEU A 876      -7.954   1.142  22.059  1.00  0.510          C  
ATOM  14026  C   LEU A 876      -8.006  -0.209  22.817  1.00  0.540          C  
ATOM  14027  O   LEU A 876      -7.897  -1.297  22.218  1.00  0.770          O  
ATOM  14028  CB  LEU A 876      -6.672   1.920  22.421  1.00  0.690          C  
ATOM  14029  CG  LEU A 876      -5.279   1.219  22.199  1.00  0.690          C  
ATOM  14030  CD1 LEU A 876      -5.060   0.865  20.720  1.00  0.690          C  
ATOM  14031  CD2 LEU A 876      -4.180   2.171  22.672  1.00  0.690          C  
ATOM  14032  H   LEU A 876      -9.135   2.660  23.117  1.00  0.550          H  
ATOM  14033  HA  LEU A 876      -7.950   0.939  20.991  1.00  0.610          H  
ATOM  14034 1HB  LEU A 876      -6.669   2.847  21.852  1.00  0.830          H  
ATOM  14035 2HB  LEU A 876      -6.736   2.180  23.473  1.00  0.830          H  
ATOM  14036  HG  LEU A 876      -5.240   0.299  22.776  1.00  0.830          H  
ATOM  14037 1HD1 LEU A 876      -4.087   0.383  20.601  1.00  0.830          H  
ATOM  14038 2HD1 LEU A 876      -5.819   0.198  20.396  1.00  0.830          H  
ATOM  14039 3HD1 LEU A 876      -5.091   1.770  20.115  1.00  0.830          H  
ATOM  14040 1HD2 LEU A 876      -3.209   1.701  22.540  1.00  0.830          H  
ATOM  14041 2HD2 LEU A 876      -4.215   3.092  22.091  1.00  0.830          H  
ATOM  14042 3HD2 LEU A 876      -4.325   2.404  23.716  1.00  0.830          H  
ATOM  14043  N   GLY A 877      -8.220  -0.121  24.138  1.00  0.490          N  
ATOM  14044  CA  GLY A 877      -8.220  -1.233  25.080  1.00  0.490          C  
ATOM  14045  C   GLY A 877      -9.233  -2.323  24.776  1.00  0.510          C  
ATOM  14046  O   GLY A 877      -8.980  -3.476  25.074  1.00  0.670          O  
ATOM  14047  H   GLY A 877      -8.393   0.792  24.538  1.00  0.590          H  
ATOM  14048 1HA  GLY A 877      -7.223  -1.671  25.112  1.00  0.590          H  
ATOM  14049 2HA  GLY A 877      -8.415  -0.841  26.078  1.00  0.590          H  
ATOM  14050  N   ASN A 878     -10.393  -1.995  24.226  1.00  0.530          N  
ATOM  14051  CA  ASN A 878     -11.348  -3.031  23.892  1.00  0.660          C  
ATOM  14052  C   ASN A 878     -11.369  -3.266  22.393  1.00  0.820          C  
ATOM  14053  O   ASN A 878     -11.029  -4.347  21.911  1.00  0.880          O  
ATOM  14054  CB  ASN A 878     -12.748  -2.662  24.372  1.00  0.870          C  
ATOM  14055  CG  ASN A 878     -13.798  -3.692  24.015  1.00  0.870          C  
ATOM  14056  OD1 ASN A 878     -14.576  -3.489  23.069  1.00  0.870          O  
ATOM  14057  ND2 ASN A 878     -13.840  -4.769  24.733  1.00  0.870          N  
ATOM  14058  H   ASN A 878     -10.638  -1.031  24.006  1.00  0.640          H  
ATOM  14059  HA  ASN A 878     -11.050  -3.966  24.373  1.00  0.790          H  
ATOM  14060 1HB  ASN A 878     -12.739  -2.531  25.457  1.00  1.050          H  
ATOM  14061 2HB  ASN A 878     -13.047  -1.720  23.934  1.00  1.050          H  
ATOM  14062 1HD2 ASN A 878     -14.515  -5.477  24.537  1.00  1.050          H  
ATOM  14063 2HD2 ASN A 878     -13.196  -4.888  25.511  1.00  1.050          H  
ATOM  14064  N   LEU A 879     -11.690  -2.224  21.639  1.00  1.000          N  
ATOM  14065  CA  LEU A 879     -11.946  -2.404  20.212  1.00  1.330          C  
ATOM  14066  C   LEU A 879     -10.753  -2.827  19.353  1.00  1.340          C  
ATOM  14067  O   LEU A 879     -10.956  -3.435  18.299  1.00  1.580          O  
ATOM  14068  CB  LEU A 879     -12.565  -1.133  19.615  1.00  1.730          C  
ATOM  14069  CG  LEU A 879     -13.996  -0.720  20.124  1.00  1.730          C  
ATOM  14070  CD1 LEU A 879     -14.345   0.637  19.490  1.00  1.730          C  
ATOM  14071  CD2 LEU A 879     -15.061  -1.796  19.780  1.00  1.730          C  
ATOM  14072  H   LEU A 879     -11.831  -1.314  22.088  1.00  1.200          H  
ATOM  14073  HA  LEU A 879     -12.673  -3.204  20.126  1.00  1.600          H  
ATOM  14074 1HB  LEU A 879     -11.911  -0.316  19.815  1.00  2.080          H  
ATOM  14075 2HB  LEU A 879     -12.618  -1.256  18.538  1.00  2.080          H  
ATOM  14076  HG  LEU A 879     -13.968  -0.590  21.210  1.00  2.080          H  
ATOM  14077 1HD1 LEU A 879     -15.319   0.970  19.845  1.00  2.080          H  
ATOM  14078 2HD1 LEU A 879     -13.597   1.372  19.761  1.00  2.080          H  
ATOM  14079 3HD1 LEU A 879     -14.366   0.540  18.411  1.00  2.080          H  
ATOM  14080 1HD2 LEU A 879     -16.031  -1.466  20.148  1.00  2.080          H  
ATOM  14081 2HD2 LEU A 879     -15.116  -1.940  18.710  1.00  2.080          H  
ATOM  14082 3HD2 LEU A 879     -14.815  -2.740  20.255  1.00  2.080          H  
ATOM  14083  N   VAL A 880      -9.519  -2.505  19.743  1.00  1.280          N  
ATOM  14084  CA  VAL A 880      -8.409  -2.879  18.896  1.00  1.530          C  
ATOM  14085  C   VAL A 880      -7.706  -4.143  19.429  1.00  1.200          C  
ATOM  14086  O   VAL A 880      -7.477  -5.101  18.671  1.00  1.340          O  
ATOM  14087  CB  VAL A 880      -7.466  -1.679  18.733  1.00  2.040          C  
ATOM  14088  CG1 VAL A 880      -6.267  -2.049  17.928  1.00  2.040          C  
ATOM  14089  CG2 VAL A 880      -8.221  -0.526  18.043  1.00  2.040          C  
ATOM  14090  H   VAL A 880      -9.315  -2.002  20.614  1.00  1.540          H  
ATOM  14091  HA  VAL A 880      -8.799  -3.098  17.909  1.00  1.840          H  
ATOM  14092  HB  VAL A 880      -7.136  -1.369  19.704  1.00  2.450          H  
ATOM  14093 1HG1 VAL A 880      -5.609  -1.186  17.830  1.00  2.450          H  
ATOM  14094 2HG1 VAL A 880      -5.749  -2.839  18.432  1.00  2.450          H  
ATOM  14095 3HG1 VAL A 880      -6.575  -2.381  16.936  1.00  2.450          H  
ATOM  14096 1HG2 VAL A 880      -7.560   0.335  17.938  1.00  2.450          H  
ATOM  14097 2HG2 VAL A 880      -8.556  -0.850  17.057  1.00  2.450          H  
ATOM  14098 3HG2 VAL A 880      -9.087  -0.242  18.644  1.00  2.450          H  
ATOM  14099  N   VAL A 881      -7.359  -4.174  20.719  1.00  0.940          N  
ATOM  14100  CA  VAL A 881      -6.654  -5.369  21.196  1.00  1.060          C  
ATOM  14101  C   VAL A 881      -7.550  -6.628  21.158  1.00  0.670          C  
ATOM  14102  O   VAL A 881      -7.038  -7.718  20.913  1.00  0.770          O  
ATOM  14103  CB  VAL A 881      -6.069  -5.204  22.602  1.00  1.440          C  
ATOM  14104  CG1 VAL A 881      -7.135  -5.327  23.632  1.00  1.440          C  
ATOM  14105  CG2 VAL A 881      -4.948  -6.230  22.797  1.00  1.440          C  
ATOM  14106  H   VAL A 881      -7.548  -3.359  21.316  1.00  1.130          H  
ATOM  14107  HA  VAL A 881      -5.808  -5.534  20.529  1.00  1.270          H  
ATOM  14108  HB  VAL A 881      -5.669  -4.193  22.694  1.00  1.720          H  
ATOM  14109 1HG1 VAL A 881      -6.721  -5.151  24.607  1.00  1.720          H  
ATOM  14110 2HG1 VAL A 881      -7.873  -4.589  23.409  1.00  1.720          H  
ATOM  14111 3HG1 VAL A 881      -7.589  -6.308  23.630  1.00  1.720          H  
ATOM  14112 1HG2 VAL A 881      -4.515  -6.115  23.762  1.00  1.720          H  
ATOM  14113 2HG2 VAL A 881      -5.341  -7.230  22.701  1.00  1.720          H  
ATOM  14114 3HG2 VAL A 881      -4.187  -6.074  22.045  1.00  1.720          H  
ATOM  14115  N   LEU A 882      -8.880  -6.512  21.355  1.00  0.660          N  
ATOM  14116  CA  LEU A 882      -9.743  -7.697  21.318  1.00  1.120          C  
ATOM  14117  C   LEU A 882      -9.541  -8.458  20.035  1.00  1.110          C  
ATOM  14118  O   LEU A 882      -9.513  -9.689  20.013  1.00  1.270          O  
ATOM  14119  CB  LEU A 882     -11.212  -7.282  21.446  1.00  1.380          C  
ATOM  14120  CG  LEU A 882     -12.303  -8.378  21.375  1.00  1.380          C  
ATOM  14121  CD1 LEU A 882     -12.124  -9.396  22.501  1.00  1.380          C  
ATOM  14122  CD2 LEU A 882     -13.664  -7.673  21.474  1.00  1.380          C  
ATOM  14123  H   LEU A 882      -9.328  -5.614  21.568  1.00  0.790          H  
ATOM  14124  HA  LEU A 882      -9.471  -8.333  22.153  1.00  1.340          H  
ATOM  14125 1HB  LEU A 882     -11.332  -6.768  22.398  1.00  1.660          H  
ATOM  14126 2HB  LEU A 882     -11.426  -6.566  20.649  1.00  1.660          H  
ATOM  14127  HG  LEU A 882     -12.237  -8.913  20.423  1.00  1.660          H  
ATOM  14128 1HD1 LEU A 882     -12.909 -10.150  22.437  1.00  1.660          H  
ATOM  14129 2HD1 LEU A 882     -11.162  -9.886  22.404  1.00  1.660          H  
ATOM  14130 3HD1 LEU A 882     -12.183  -8.885  23.457  1.00  1.660          H  
ATOM  14131 1HD2 LEU A 882     -14.464  -8.411  21.415  1.00  1.660          H  
ATOM  14132 2HD2 LEU A 882     -13.733  -7.137  22.422  1.00  1.660          H  
ATOM  14133 3HD2 LEU A 882     -13.764  -6.964  20.651  1.00  1.660          H  
ATOM  14134  N   ASN A 883      -9.404  -7.716  18.957  1.00  1.220          N  
ATOM  14135  CA  ASN A 883      -9.209  -8.277  17.655  1.00  1.680          C  
ATOM  14136  C   ASN A 883      -7.833  -8.886  17.500  1.00  1.400          C  
ATOM  14137  O   ASN A 883      -7.661  -9.790  16.692  1.00  1.550          O  
ATOM  14138  CB  ASN A 883      -9.486  -7.219  16.676  1.00  2.170          C  
ATOM  14139  CG  ASN A 883     -10.858  -7.015  16.680  1.00  2.170          C  
ATOM  14140  OD1 ASN A 883     -11.535  -7.965  16.305  1.00  2.170          O  
ATOM  14141  ND2 ASN A 883     -11.358  -5.860  17.106  1.00  2.170          N  
ATOM  14142  H   ASN A 883      -9.469  -6.713  19.060  1.00  1.460          H  
ATOM  14143  HA  ASN A 883      -9.933  -9.071  17.519  1.00  2.020          H  
ATOM  14144 1HB  ASN A 883      -9.003  -6.337  17.012  1.00  2.600          H  
ATOM  14145 2HB  ASN A 883      -9.131  -7.494  15.683  1.00  2.600          H  
ATOM  14146 1HD2 ASN A 883     -12.344  -5.723  17.157  1.00  2.600          H  
ATOM  14147 2HD2 ASN A 883     -10.786  -5.085  17.428  1.00  2.600          H  
ATOM  14148  N   LEU A 884      -6.862  -8.414  18.275  1.00  1.200          N  
ATOM  14149  CA  LEU A 884      -5.531  -8.997  18.267  1.00  1.380          C  
ATOM  14150  C   LEU A 884      -5.634 -10.387  18.902  1.00  0.960          C  
ATOM  14151  O   LEU A 884      -4.984 -11.332  18.444  1.00  1.090          O  
ATOM  14152  CB  LEU A 884      -4.536  -8.045  18.943  1.00  1.860          C  
ATOM  14153  CG  LEU A 884      -3.079  -8.418  18.989  1.00  1.860          C  
ATOM  14154  CD1 LEU A 884      -2.515  -8.736  17.620  1.00  1.860          C  
ATOM  14155  CD2 LEU A 884      -2.326  -7.167  19.533  1.00  1.860          C  
ATOM  14156  H   LEU A 884      -7.040  -7.593  18.865  1.00  1.440          H  
ATOM  14157  HA  LEU A 884      -5.224  -9.125  17.236  1.00  1.660          H  
ATOM  14158 1HB  LEU A 884      -4.629  -7.075  18.521  1.00  2.230          H  
ATOM  14159 2HB  LEU A 884      -4.830  -7.967  19.979  1.00  2.230          H  
ATOM  14160  HG  LEU A 884      -2.950  -9.267  19.617  1.00  2.230          H  
ATOM  14161 1HD1 LEU A 884      -1.466  -8.973  17.714  1.00  2.230          H  
ATOM  14162 2HD1 LEU A 884      -3.024  -9.593  17.187  1.00  2.230          H  
ATOM  14163 3HD1 LEU A 884      -2.626  -7.899  16.990  1.00  2.230          H  
ATOM  14164 1HD2 LEU A 884      -1.267  -7.362  19.590  1.00  2.230          H  
ATOM  14165 2HD2 LEU A 884      -2.491  -6.320  18.862  1.00  2.230          H  
ATOM  14166 3HD2 LEU A 884      -2.696  -6.921  20.518  1.00  2.230          H  
ATOM  14167  N   PHE A 885      -6.464 -10.500  19.948  1.00  0.630          N  
ATOM  14168  CA  PHE A 885      -6.700 -11.791  20.604  1.00  0.820          C  
ATOM  14169  C   PHE A 885      -7.359 -12.734  19.560  1.00  0.650          C  
ATOM  14170  O   PHE A 885      -7.015 -13.918  19.458  1.00  0.760          O  
ATOM  14171  CB  PHE A 885      -7.677 -11.668  21.786  1.00  1.070          C  
ATOM  14172  CG  PHE A 885      -7.301 -10.745  22.955  1.00  1.070          C  
ATOM  14173  CD1 PHE A 885      -6.004 -10.343  23.219  1.00  1.070          C  
ATOM  14174  CD2 PHE A 885      -8.315 -10.277  23.799  1.00  1.070          C  
ATOM  14175  CE1 PHE A 885      -5.736  -9.501  24.287  1.00  1.070          C  
ATOM  14176  CE2 PHE A 885      -8.049  -9.440  24.850  1.00  1.070          C  
ATOM  14177  CZ  PHE A 885      -6.766  -9.052  25.098  1.00  1.070          C  
ATOM  14178  H   PHE A 885      -6.900  -9.639  20.301  1.00  0.760          H  
ATOM  14179  HA  PHE A 885      -5.752 -12.222  20.924  1.00  0.980          H  
ATOM  14180 1HB  PHE A 885      -8.651 -11.377  21.427  1.00  1.290          H  
ATOM  14181 2HB  PHE A 885      -7.793 -12.654  22.201  1.00  1.290          H  
ATOM  14182  HD1 PHE A 885      -5.199 -10.688  22.584  1.00  1.290          H  
ATOM  14183  HD2 PHE A 885      -9.339 -10.582  23.612  1.00  1.290          H  
ATOM  14184  HE1 PHE A 885      -4.710  -9.189  24.485  1.00  1.290          H  
ATOM  14185  HE2 PHE A 885      -8.861  -9.090  25.489  1.00  1.290          H  
ATOM  14186  HZ  PHE A 885      -6.562  -8.391  25.931  1.00  1.290          H  
ATOM  14187  N   ILE A 886      -8.307 -12.196  18.777  1.00  0.700          N  
ATOM  14188  CA  ILE A 886      -8.967 -12.973  17.726  1.00  1.030          C  
ATOM  14189  C   ILE A 886      -7.979 -13.354  16.626  1.00  0.920          C  
ATOM  14190  O   ILE A 886      -8.042 -14.476  16.123  1.00  0.950          O  
ATOM  14191  CB  ILE A 886     -10.189 -12.243  17.109  1.00  1.310          C  
ATOM  14192  CG1 ILE A 886     -11.321 -12.003  18.206  1.00  1.310          C  
ATOM  14193  CG2 ILE A 886     -10.739 -13.017  15.877  1.00  1.310          C  
ATOM  14194  CD1 ILE A 886     -11.890 -13.252  18.896  1.00  1.310          C  
ATOM  14195  H   ILE A 886      -8.585 -11.228  18.953  1.00  0.840          H  
ATOM  14196  HA  ILE A 886      -9.317 -13.904  18.162  1.00  1.240          H  
ATOM  14197  HB  ILE A 886      -9.873 -11.265  16.766  1.00  1.570          H  
ATOM  14198 1HG1 ILE A 886     -10.920 -11.363  18.975  1.00  1.570          H  
ATOM  14199 2HG1 ILE A 886     -12.148 -11.479  17.722  1.00  1.570          H  
ATOM  14200 1HG2 ILE A 886     -11.576 -12.463  15.452  1.00  1.570          H  
ATOM  14201 2HG2 ILE A 886      -9.966 -13.118  15.113  1.00  1.570          H  
ATOM  14202 3HG2 ILE A 886     -11.071 -14.007  16.176  1.00  1.570          H  
ATOM  14203 1HD1 ILE A 886     -12.652 -12.947  19.615  1.00  1.570          H  
ATOM  14204 2HD1 ILE A 886     -12.332 -13.908  18.170  1.00  1.570          H  
ATOM  14205 3HD1 ILE A 886     -11.110 -13.778  19.425  1.00  1.570          H  
ATOM  14206  N   ALA A 887      -7.115 -12.421  16.203  1.00  1.000          N  
ATOM  14207  CA  ALA A 887      -6.115 -12.691  15.177  1.00  1.250          C  
ATOM  14208  C   ALA A 887      -5.193 -13.821  15.642  1.00  1.010          C  
ATOM  14209  O   ALA A 887      -4.852 -14.718  14.858  1.00  1.110          O  
ATOM  14210  CB  ALA A 887      -5.325 -11.430  14.860  1.00  1.650          C  
ATOM  14211  H   ALA A 887      -7.166 -11.489  16.599  1.00  1.200          H  
ATOM  14212  HA  ALA A 887      -6.633 -13.005  14.275  1.00  1.500          H  
ATOM  14213 1HB  ALA A 887      -4.603 -11.638  14.074  1.00  1.980          H  
ATOM  14214 2HB  ALA A 887      -6.016 -10.654  14.527  1.00  1.980          H  
ATOM  14215 3HB  ALA A 887      -4.806 -11.093  15.752  1.00  1.980          H  
ATOM  14216  N   LEU A 888      -4.855 -13.857  16.945  1.00  0.840          N  
ATOM  14217  CA  LEU A 888      -4.035 -14.941  17.473  1.00  0.970          C  
ATOM  14218  C   LEU A 888      -4.660 -16.265  17.081  1.00  0.700          C  
ATOM  14219  O   LEU A 888      -3.957 -17.125  16.542  1.00  0.760          O  
ATOM  14220  CB  LEU A 888      -4.007 -14.919  19.006  1.00  1.310          C  
ATOM  14221  CG  LEU A 888      -3.233 -16.038  19.740  1.00  1.310          C  
ATOM  14222  CD1 LEU A 888      -1.715 -15.918  19.509  1.00  1.310          C  
ATOM  14223  CD2 LEU A 888      -3.644 -15.991  21.188  1.00  1.310          C  
ATOM  14224  H   LEU A 888      -5.105 -13.066  17.547  1.00  1.010          H  
ATOM  14225  HA  LEU A 888      -3.035 -14.868  17.054  1.00  1.160          H  
ATOM  14226 1HB  LEU A 888      -3.625 -13.953  19.331  1.00  1.570          H  
ATOM  14227 2HB  LEU A 888      -5.002 -15.008  19.352  1.00  1.570          H  
ATOM  14228  HG  LEU A 888      -3.524 -17.011  19.339  1.00  1.570          H  
ATOM  14229 1HD1 LEU A 888      -1.204 -16.733  20.033  1.00  1.570          H  
ATOM  14230 2HD1 LEU A 888      -1.500 -15.992  18.447  1.00  1.570          H  
ATOM  14231 3HD1 LEU A 888      -1.353 -14.972  19.886  1.00  1.570          H  
ATOM  14232 1HD2 LEU A 888      -3.134 -16.786  21.719  1.00  1.570          H  
ATOM  14233 2HD2 LEU A 888      -3.389 -15.032  21.611  1.00  1.570          H  
ATOM  14234 3HD2 LEU A 888      -4.723 -16.135  21.267  1.00  1.570          H  
ATOM  14235  N   LEU A 889      -5.978 -16.388  17.330  1.00  0.640          N  
ATOM  14236  CA  LEU A 889      -6.755 -17.586  17.001  1.00  0.880          C  
ATOM  14237  C   LEU A 889      -6.930 -17.796  15.502  1.00  0.830          C  
ATOM  14238  O   LEU A 889      -6.827 -18.918  15.011  1.00  0.930          O  
ATOM  14239  CB  LEU A 889      -8.161 -17.493  17.618  1.00  1.140          C  
ATOM  14240  CG  LEU A 889      -8.401 -18.116  18.997  1.00  1.140          C  
ATOM  14241  CD1 LEU A 889      -8.308 -19.629  18.895  1.00  1.140          C  
ATOM  14242  CD2 LEU A 889      -7.405 -17.545  20.029  1.00  1.140          C  
ATOM  14243  H   LEU A 889      -6.433 -15.613  17.829  1.00  0.770          H  
ATOM  14244  HA  LEU A 889      -6.227 -18.439  17.398  1.00  1.060          H  
ATOM  14245 1HB  LEU A 889      -8.410 -16.438  17.707  1.00  1.360          H  
ATOM  14246 2HB  LEU A 889      -8.868 -17.943  16.925  1.00  1.360          H  
ATOM  14247  HG  LEU A 889      -9.403 -17.881  19.307  1.00  1.360          H  
ATOM  14248 1HD1 LEU A 889      -8.513 -20.056  19.872  1.00  1.360          H  
ATOM  14249 2HD1 LEU A 889      -9.043 -19.992  18.174  1.00  1.360          H  
ATOM  14250 3HD1 LEU A 889      -7.324 -19.932  18.574  1.00  1.360          H  
ATOM  14251 1HD2 LEU A 889      -7.610 -17.983  21.009  1.00  1.360          H  
ATOM  14252 2HD2 LEU A 889      -6.382 -17.781  19.739  1.00  1.360          H  
ATOM  14253 3HD2 LEU A 889      -7.521 -16.460  20.087  1.00  1.360          H  
ATOM  14254  N   LEU A 890      -7.126 -16.721  14.748  1.00  0.860          N  
ATOM  14255  CA  LEU A 890      -7.299 -16.848  13.304  1.00  1.140          C  
ATOM  14256  C   LEU A 890      -6.141 -17.628  12.712  1.00  1.000          C  
ATOM  14257  O   LEU A 890      -6.326 -18.516  11.875  1.00  1.230          O  
ATOM  14258  CB  LEU A 890      -7.330 -15.456  12.652  1.00  1.480          C  
ATOM  14259  CG  LEU A 890      -7.479 -15.378  11.114  1.00  1.480          C  
ATOM  14260  CD1 LEU A 890      -8.828 -15.953  10.678  1.00  1.480          C  
ATOM  14261  CD2 LEU A 890      -7.319 -13.920  10.695  1.00  1.480          C  
ATOM  14262  H   LEU A 890      -7.233 -15.812  15.198  1.00  1.030          H  
ATOM  14263  HA  LEU A 890      -8.226 -17.382  13.115  1.00  1.370          H  
ATOM  14264 1HB  LEU A 890      -8.138 -14.884  13.106  1.00  1.780          H  
ATOM  14265 2HB  LEU A 890      -6.396 -14.965  12.888  1.00  1.780          H  
ATOM  14266  HG  LEU A 890      -6.693 -15.970  10.636  1.00  1.780          H  
ATOM  14267 1HD1 LEU A 890      -8.907 -15.887   9.592  1.00  1.780          H  
ATOM  14268 2HD1 LEU A 890      -8.902 -16.998  10.973  1.00  1.780          H  
ATOM  14269 3HD1 LEU A 890      -9.635 -15.385  11.137  1.00  1.780          H  
ATOM  14270 1HD2 LEU A 890      -7.404 -13.837   9.607  1.00  1.780          H  
ATOM  14271 2HD2 LEU A 890      -8.092 -13.333  11.161  1.00  1.780          H  
ATOM  14272 3HD2 LEU A 890      -6.340 -13.551  11.005  1.00  1.780          H  
ATOM  14273  N   ASN A 891      -4.941 -17.291  13.164  1.00  0.820          N  
ATOM  14274  CA  ASN A 891      -3.749 -17.956  12.692  1.00  0.910          C  
ATOM  14275  C   ASN A 891      -3.453 -19.257  13.461  1.00  0.690          C  
ATOM  14276  O   ASN A 891      -3.160 -20.285  12.853  1.00  0.960          O  
ATOM  14277  CB  ASN A 891      -2.607 -16.981  12.792  1.00  1.240          C  
ATOM  14278  CG  ASN A 891      -2.767 -15.862  11.797  1.00  1.240          C  
ATOM  14279  OD1 ASN A 891      -3.364 -16.031  10.725  1.00  1.240          O  
ATOM  14280  ND2 ASN A 891      -2.271 -14.705  12.137  1.00  1.240          N  
ATOM  14281  H   ASN A 891      -4.882 -16.502  13.820  1.00  0.980          H  
ATOM  14282  HA  ASN A 891      -3.898 -18.224  11.647  1.00  1.090          H  
ATOM  14283 1HB  ASN A 891      -2.581 -16.558  13.802  1.00  1.490          H  
ATOM  14284 2HB  ASN A 891      -1.663 -17.493  12.619  1.00  1.490          H  
ATOM  14285 1HD2 ASN A 891      -2.374 -13.929  11.519  1.00  1.490          H  
ATOM  14286 2HD2 ASN A 891      -1.806 -14.596  13.017  1.00  1.490          H  
ATOM  14287  N   SER A 892      -3.576 -19.244  14.791  1.00  0.590          N  
ATOM  14288  CA  SER A 892      -3.240 -20.403  15.628  1.00  0.750          C  
ATOM  14289  C   SER A 892      -4.131 -21.620  15.386  1.00  0.830          C  
ATOM  14290  O   SER A 892      -3.699 -22.757  15.586  1.00  1.310          O  
ATOM  14291  CB  SER A 892      -3.305 -20.040  17.094  1.00  0.990          C  
ATOM  14292  OG  SER A 892      -2.341 -19.085  17.409  1.00  0.990          O  
ATOM  14293  H   SER A 892      -3.830 -18.384  15.261  1.00  0.710          H  
ATOM  14294  HA  SER A 892      -2.213 -20.682  15.404  1.00  0.900          H  
ATOM  14295 1HB  SER A 892      -4.292 -19.684  17.360  1.00  1.180          H  
ATOM  14296 2HB  SER A 892      -3.107 -20.935  17.662  1.00  1.180          H  
ATOM  14297  HG  SER A 892      -2.727 -18.230  17.118  1.00  1.180          H  
ATOM  14298  N   PHE A 893      -5.365 -21.385  14.945  1.00  1.120          N  
ATOM  14299  CA  PHE A 893      -6.352 -22.420  14.682  1.00  1.500          C  
ATOM  14300  C   PHE A 893      -6.257 -22.935  13.234  1.00  1.330          C  
ATOM  14301  O   PHE A 893      -6.992 -23.841  12.836  1.00  1.870          O  
ATOM  14302  CB  PHE A 893      -7.750 -21.833  14.964  1.00  1.950          C  
ATOM  14303  CG  PHE A 893      -8.876 -22.810  15.091  1.00  1.950          C  
ATOM  14304  CD1 PHE A 893      -8.986 -23.621  16.206  1.00  1.950          C  
ATOM  14305  CD2 PHE A 893      -9.836 -22.914  14.094  1.00  1.950          C  
ATOM  14306  CE1 PHE A 893     -10.024 -24.521  16.310  1.00  1.950          C  
ATOM  14307  CE2 PHE A 893     -10.862 -23.808  14.201  1.00  1.950          C  
ATOM  14308  CZ  PHE A 893     -10.954 -24.611  15.305  1.00  1.950          C  
ATOM  14309  H   PHE A 893      -5.696 -20.420  14.858  1.00  1.340          H  
ATOM  14310  HA  PHE A 893      -6.166 -23.255  15.358  1.00  1.800          H  
ATOM  14311 1HB  PHE A 893      -7.709 -21.249  15.883  1.00  2.340          H  
ATOM  14312 2HB  PHE A 893      -7.998 -21.132  14.164  1.00  2.340          H  
ATOM  14313  HD1 PHE A 893      -8.241 -23.547  16.999  1.00  2.340          H  
ATOM  14314  HD2 PHE A 893      -9.761 -22.280  13.209  1.00  2.340          H  
ATOM  14315  HE1 PHE A 893     -10.106 -25.165  17.185  1.00  2.340          H  
ATOM  14316  HE2 PHE A 893     -11.603 -23.886  13.402  1.00  2.340          H  
ATOM  14317  HZ  PHE A 893     -11.761 -25.321  15.377  1.00  2.340          H  
ATOM  14318  N   PHE A 894      -5.384 -22.331  12.425  1.00  1.470          N  
ATOM  14319  CA  PHE A 894      -5.236 -22.683  11.022  1.00  1.920          C  
ATOM  14320  C   PHE A 894      -4.720 -24.116  10.872  1.00  1.790          C  
ATOM  14321  O   PHE A 894      -3.838 -24.555  11.615  1.00  2.190          O  
ATOM  14322  CB  PHE A 894      -4.341 -21.677  10.304  1.00  2.510          C  
ATOM  14323  CG  PHE A 894      -4.336 -21.845   8.822  1.00  2.510          C  
ATOM  14324  CD1 PHE A 894      -5.438 -21.430   8.081  1.00  2.510          C  
ATOM  14325  CD2 PHE A 894      -3.265 -22.386   8.158  1.00  2.510          C  
ATOM  14326  CE1 PHE A 894      -5.462 -21.567   6.719  1.00  2.510          C  
ATOM  14327  CE2 PHE A 894      -3.292 -22.524   6.788  1.00  2.510          C  
ATOM  14328  CZ  PHE A 894      -4.389 -22.117   6.072  1.00  2.510          C  
ATOM  14329  H   PHE A 894      -4.767 -21.603  12.788  1.00  1.760          H  
ATOM  14330  HA  PHE A 894      -6.220 -22.635  10.559  1.00  2.300          H  
ATOM  14331 1HB  PHE A 894      -4.676 -20.659  10.538  1.00  3.010          H  
ATOM  14332 2HB  PHE A 894      -3.317 -21.772  10.671  1.00  3.010          H  
ATOM  14333  HD1 PHE A 894      -6.294 -20.985   8.598  1.00  3.010          H  
ATOM  14334  HD2 PHE A 894      -2.391 -22.697   8.725  1.00  3.010          H  
ATOM  14335  HE1 PHE A 894      -6.333 -21.235   6.151  1.00  3.010          H  
ATOM  14336  HE2 PHE A 894      -2.438 -22.950   6.256  1.00  3.010          H  
ATOM  14337  HZ  PHE A 894      -4.398 -22.226   4.987  1.00  3.010          H  
ATOM  14338  N   ALA A 895      -5.230 -24.816   9.858  1.00  2.120          N  
ATOM  14339  CA  ALA A 895      -4.942 -26.227   9.585  1.00  2.760          C  
ATOM  14340  C   ALA A 895      -3.463 -26.595   9.490  1.00  2.750          C  
ATOM  14341  O   ALA A 895      -3.084 -27.700   9.862  1.00  3.180          O  
ATOM  14342  CB  ALA A 895      -5.606 -26.623   8.285  1.00  3.610          C  
ATOM  14343  H   ALA A 895      -5.922 -24.358   9.280  1.00  2.540          H  
ATOM  14344  HA  ALA A 895      -5.377 -26.806  10.399  1.00  3.310          H  
ATOM  14345 1HB  ALA A 895      -5.445 -27.688   8.102  1.00  4.330          H  
ATOM  14346 2HB  ALA A 895      -6.674 -26.423   8.346  1.00  4.330          H  
ATOM  14347 3HB  ALA A 895      -5.172 -26.046   7.467  1.00  4.330          H  
ATOM  14348  N   ASP A 896      -2.593 -25.708   9.036  1.00  2.950          N  
ATOM  14349  CA  ASP A 896      -1.172 -26.067   8.952  1.00  3.570          C  
ATOM  14350  C   ASP A 896      -0.594 -26.439  10.327  1.00  3.520          C  
ATOM  14351  O   ASP A 896       0.417 -27.141  10.424  1.00  4.150          O  
ATOM  14352  CB  ASP A 896      -0.320 -24.937   8.376  1.00  4.750          C  
ATOM  14353  CG  ASP A 896      -0.509 -24.701   6.887  1.00  4.750          C  
ATOM  14354  OD1 ASP A 896      -1.090 -25.521   6.220  1.00  4.750          O  
ATOM  14355  OD2 ASP A 896      -0.081 -23.670   6.432  1.00  4.750          O  
ATOM  14356  H   ASP A 896      -2.905 -24.804   8.709  1.00  3.540          H  
ATOM  14357  HA  ASP A 896      -1.080 -26.934   8.297  1.00  4.280          H  
ATOM  14358 1HB  ASP A 896      -0.527 -24.017   8.912  1.00  5.700          H  
ATOM  14359 2HB  ASP A 896       0.734 -25.170   8.546  1.00  5.700          H  
ATOM  14360  N   ASN A 897      -1.223 -25.987  11.415  1.00  3.370          N  
ATOM  14361  CA  ASN A 897      -0.682 -26.244  12.740  1.00  3.940          C  
ATOM  14362  C   ASN A 897      -1.064 -27.627  13.241  1.00  4.660          C  
ATOM  14363  O   ASN A 897      -0.694 -28.031  14.344  1.00  5.110          O  
ATOM  14364  CB  ASN A 897      -1.149 -25.183  13.699  1.00  5.290          C  
ATOM  14365  CG  ASN A 897      -0.565 -23.853  13.368  1.00  5.290          C  
ATOM  14366  OD1 ASN A 897       0.512 -23.742  12.760  1.00  5.290          O  
ATOM  14367  ND2 ASN A 897      -1.250 -22.824  13.760  1.00  5.290          N  
ATOM  14368  H   ASN A 897      -2.096 -25.453  11.332  1.00  4.040          H  
ATOM  14369  HA  ASN A 897       0.406 -26.212  12.683  1.00  4.730          H  
ATOM  14370 1HB  ASN A 897      -2.240 -25.108  13.670  1.00  6.350          H  
ATOM  14371 2HB  ASN A 897      -0.864 -25.452  14.715  1.00  6.350          H  
ATOM  14372 1HD2 ASN A 897      -0.915 -21.904  13.568  1.00  6.350          H  
ATOM  14373 2HD2 ASN A 897      -2.118 -22.948  14.287  1.00  6.350          H  
ATOM  14374  N   LEU A 898      -1.805 -28.363  12.425  1.00  5.130          N  
ATOM  14375  CA  LEU A 898      -2.210 -29.712  12.741  1.00  6.170          C  
ATOM  14376  C   LEU A 898      -1.245 -30.697  12.072  1.00  6.770          C  
ATOM  14377  O   LEU A 898      -1.449 -31.912  12.130  1.00  7.470          O  
ATOM  14378  CB  LEU A 898      -3.637 -29.939  12.233  1.00  8.220          C  
ATOM  14379  CG  LEU A 898      -4.731 -28.974  12.800  1.00  8.220          C  
ATOM  14380  CD1 LEU A 898      -6.051 -29.281  12.114  1.00  8.220          C  
ATOM  14381  CD2 LEU A 898      -4.853 -29.113  14.320  1.00  8.220          C  
ATOM  14382  H   LEU A 898      -2.108 -27.977  11.527  1.00  6.160          H  
ATOM  14383  HA  LEU A 898      -2.155 -29.865  13.814  1.00  7.400          H  
ATOM  14384 1HB  LEU A 898      -3.631 -29.833  11.149  1.00  9.870          H  
ATOM  14385 2HB  LEU A 898      -3.928 -30.959  12.475  1.00  9.870          H  
ATOM  14386  HG  LEU A 898      -4.460 -27.943  12.558  1.00  9.870          H  
ATOM  14387 1HD1 LEU A 898      -6.815 -28.593  12.479  1.00  9.870          H  
ATOM  14388 2HD1 LEU A 898      -5.935 -29.156  11.037  1.00  9.870          H  
ATOM  14389 3HD1 LEU A 898      -6.347 -30.305  12.330  1.00  9.870          H  
ATOM  14390 1HD2 LEU A 898      -5.623 -28.428  14.682  1.00  9.870          H  
ATOM  14391 2HD2 LEU A 898      -5.130 -30.136  14.576  1.00  9.870          H  
ATOM  14392 3HD2 LEU A 898      -3.909 -28.863  14.797  1.00  9.870          H  
ATOM  14393  N   THR A 899      -0.203 -30.166  11.413  1.00  6.680          N  
ATOM  14394  CA  THR A 899       0.762 -30.983  10.684  1.00  7.460          C  
ATOM  14395  C   THR A 899       2.107 -30.910  11.451  1.00  8.160          C  
ATOM  14396  O   THR A 899       2.200 -30.133  12.403  1.00  8.420          O  
ATOM  14397  CB  THR A 899       0.856 -30.460   9.229  1.00 10.130          C  
ATOM  14398  OG1 THR A 899       1.564 -29.207   9.184  1.00 10.130          O  
ATOM  14399  CG2 THR A 899      -0.556 -30.240   8.665  1.00 10.130          C  
ATOM  14400  H   THR A 899      -0.071 -29.155  11.396  1.00  8.020          H  
ATOM  14401  HA  THR A 899       0.417 -32.016  10.675  1.00  8.950          H  
ATOM  14402  HB  THR A 899       1.323 -31.176   8.593  1.00 12.160          H  
ATOM  14403  HG1 THR A 899       1.108 -28.531   9.727  1.00 12.160          H  
ATOM  14404 1HG2 THR A 899      -0.488 -29.879   7.641  1.00 12.160          H  
ATOM  14405 2HG2 THR A 899      -1.103 -31.181   8.686  1.00 12.160          H  
ATOM  14406 3HG2 THR A 899      -1.091 -29.502   9.262  1.00 12.160          H  
ATOM  14407  N   ALA A 900       3.156 -31.705  11.110  1.00  8.730          N  
ATOM  14408  CA  ALA A 900       3.270 -32.627   9.983  1.00  9.460          C  
ATOM  14409  C   ALA A 900       4.103 -33.857  10.370  1.00  9.900          C  
ATOM  14410  O   ALA A 900       4.969 -33.729  11.250  1.00  9.970          O  
ATOM  14411  CB  ALA A 900       4.003 -31.938   8.817  1.00 12.950          C  
ATOM  14412  H   ALA A 900       3.972 -31.627  11.704  1.00 10.480          H  
ATOM  14413  HA  ALA A 900       2.276 -32.923   9.698  1.00 11.350          H  
ATOM  14414 1HB  ALA A 900       4.099 -32.600   7.969  1.00 15.540          H  
ATOM  14415 2HB  ALA A 900       3.495 -31.044   8.491  1.00 15.540          H  
ATOM  14416 3HB  ALA A 900       5.002 -31.650   9.148  1.00 15.540          H  
ATOM  14417  N   PRO A 901       3.930 -35.005   9.656  1.00 10.420          N  
ATOM  14418  CA  PRO A 901       4.705 -36.243   9.742  1.00 11.090          C  
ATOM  14419  C   PRO A 901       6.188 -35.992   9.486  1.00 11.850          C  
ATOM  14420  O   PRO A 901       7.050 -36.755   9.916  1.00 12.260          O  
ATOM  14421  CB  PRO A 901       4.109 -37.110   8.630  1.00 16.630          C  
ATOM  14422  CG  PRO A 901       2.705 -36.613   8.459  1.00 16.630          C  
ATOM  14423  CD  PRO A 901       2.765 -35.131   8.716  1.00 16.630          C  
ATOM  14424  HA  PRO A 901       4.538 -36.696  10.727  1.00 13.310          H  
ATOM  14425 1HB  PRO A 901       4.713 -37.012   7.714  1.00 19.960          H  
ATOM  14426 2HB  PRO A 901       4.146 -38.170   8.921  1.00 19.960          H  
ATOM  14427 1HG  PRO A 901       2.343 -36.850   7.444  1.00 19.960          H  
ATOM  14428 2HG  PRO A 901       2.036 -37.135   9.159  1.00 19.960          H  
ATOM  14429 1HD  PRO A 901       2.926 -34.583   7.779  1.00 19.960          H  
ATOM  14430 2HD  PRO A 901       1.810 -34.890   9.199  1.00 19.960          H  
ATOM  14431  N   GLU A 902       6.497 -34.870   8.851  1.00 12.220          N  
ATOM  14432  CA  GLU A 902       7.871 -34.508   8.583  1.00 13.130          C  
ATOM  14433  C   GLU A 902       8.652 -34.543   9.903  1.00 13.630          C  
ATOM  14434  O   GLU A 902       9.817 -34.948   9.923  1.00 13.940          O  
ATOM  14435  CB  GLU A 902       7.917 -33.107   7.974  1.00 18.020          C  
ATOM  14436  CG  GLU A 902       7.344 -33.016   6.561  1.00 18.020          C  
ATOM  14437  CD  GLU A 902       7.292 -31.607   6.037  1.00 18.020          C  
ATOM  14438  OE1 GLU A 902       7.560 -30.706   6.794  1.00 18.020          O  
ATOM  14439  OE2 GLU A 902       6.979 -31.432   4.884  1.00 18.020          O  
ATOM  14440  H   GLU A 902       5.770 -34.261   8.517  1.00 14.660          H  
ATOM  14441  HA  GLU A 902       8.307 -35.228   7.892  1.00 15.760          H  
ATOM  14442 1HB  GLU A 902       7.366 -32.416   8.613  1.00 21.620          H  
ATOM  14443 2HB  GLU A 902       8.949 -32.763   7.940  1.00 21.620          H  
ATOM  14444 1HG  GLU A 902       7.965 -33.613   5.896  1.00 21.620          H  
ATOM  14445 2HG  GLU A 902       6.341 -33.442   6.554  1.00 21.620          H  
ATOM  14446  N   ASP A 903       8.014 -34.097  11.003  1.00 13.880          N  
ATOM  14447  CA  ASP A 903       8.653 -34.140  12.308  1.00 14.510          C  
ATOM  14448  C   ASP A 903       8.130 -35.321  13.137  1.00 14.610          C  
ATOM  14449  O   ASP A 903       8.902 -36.005  13.811  1.00 14.910          O  
ATOM  14450  CB  ASP A 903       8.395 -32.853  13.089  1.00 20.060          C  
ATOM  14451  CG  ASP A 903       8.981 -31.604  12.452  1.00 20.060          C  
ATOM  14452  OD1 ASP A 903      10.161 -31.545  12.201  1.00 20.060          O  
ATOM  14453  OD2 ASP A 903       8.212 -30.704  12.234  1.00 20.060          O  
ATOM  14454  H   ASP A 903       7.053 -33.761  10.934  1.00 16.660          H  
ATOM  14455  HA  ASP A 903       9.726 -34.264  12.170  1.00 17.410          H  
ATOM  14456 1HB  ASP A 903       7.314 -32.717  13.194  1.00 24.070          H  
ATOM  14457 2HB  ASP A 903       8.800 -32.959  14.093  1.00 24.070          H  
ATOM  14458  N   ASP A 904       6.812 -35.577  13.064  1.00 14.500          N  
ATOM  14459  CA  ASP A 904       6.178 -36.614  13.889  1.00 14.790          C  
ATOM  14460  C   ASP A 904       5.852 -37.958  13.218  1.00 14.820          C  
ATOM  14461  O   ASP A 904       5.162 -38.789  13.812  1.00 15.120          O  
ATOM  14462  CB  ASP A 904       4.896 -36.061  14.517  1.00 20.590          C  
ATOM  14463  CG  ASP A 904       5.141 -34.961  15.568  1.00 20.590          C  
ATOM  14464  OD1 ASP A 904       6.124 -35.017  16.277  1.00 20.590          O  
ATOM  14465  OD2 ASP A 904       4.330 -34.072  15.645  1.00 20.590          O  
ATOM  14466  H   ASP A 904       6.218 -34.975  12.486  1.00 17.400          H  
ATOM  14467  HA  ASP A 904       6.865 -36.828  14.709  1.00 17.750          H  
ATOM  14468 1HB  ASP A 904       4.271 -35.639  13.723  1.00 24.710          H  
ATOM  14469 2HB  ASP A 904       4.333 -36.867  14.982  1.00 24.710          H  
ATOM  14470  N   GLY A 905       6.359 -38.232  12.023  1.00 14.650          N  
ATOM  14471  CA  GLY A 905       6.035 -39.481  11.339  1.00 14.820          C  
ATOM  14472  C   GLY A 905       6.373 -40.707  12.173  1.00 15.160          C  
ATOM  14473  O   GLY A 905       5.617 -41.675  12.166  1.00 15.550          O  
ATOM  14474  H   GLY A 905       6.939 -37.561  11.527  1.00 17.580          H  
ATOM  14475 1HA  GLY A 905       4.974 -39.489  11.092  1.00 17.780          H  
ATOM  14476 2HA  GLY A 905       6.579 -39.517  10.394  1.00 17.780          H  
ATOM  14477  N   GLU A 906       7.467 -40.640  12.937  1.00 15.130          N  
ATOM  14478  CA  GLU A 906       7.894 -41.728  13.805  1.00 15.570          C  
ATOM  14479  C   GLU A 906       6.872 -42.012  14.900  1.00 15.860          C  
ATOM  14480  O   GLU A 906       6.707 -43.166  15.317  1.00 16.250          O  
ATOM  14481  CB  GLU A 906       9.245 -41.406  14.439  1.00 21.620          C  
ATOM  14482  CG  GLU A 906      10.412 -41.408  13.459  1.00 21.620          C  
ATOM  14483  CD  GLU A 906      11.720 -41.048  14.106  1.00 21.620          C  
ATOM  14484  OE1 GLU A 906      11.708 -40.683  15.257  1.00 21.620          O  
ATOM  14485  OE2 GLU A 906      12.730 -41.136  13.450  1.00 21.620          O  
ATOM  14486  H   GLU A 906       8.038 -39.806  12.882  1.00 18.160          H  
ATOM  14487  HA  GLU A 906       8.002 -42.626  13.199  1.00 18.680          H  
ATOM  14488 1HB  GLU A 906       9.200 -40.422  14.908  1.00 25.950          H  
ATOM  14489 2HB  GLU A 906       9.462 -42.132  15.222  1.00 25.950          H  
ATOM  14490 1HG  GLU A 906      10.496 -42.402  13.021  1.00 25.950          H  
ATOM  14491 2HG  GLU A 906      10.201 -40.705  12.656  1.00 25.950          H  
ATOM  14492  N   VAL A 907       6.211 -40.958  15.394  1.00 15.780          N  
ATOM  14493  CA  VAL A 907       5.240 -41.101  16.457  1.00 16.220          C  
ATOM  14494  C   VAL A 907       4.043 -41.819  15.898  1.00 16.460          C  
ATOM  14495  O   VAL A 907       3.529 -42.768  16.499  1.00 16.920          O  
ATOM  14496  CB  VAL A 907       4.797 -39.723  16.996  1.00 22.530          C  
ATOM  14497  CG1 VAL A 907       3.656 -39.892  18.012  1.00 22.530          C  
ATOM  14498  CG2 VAL A 907       5.995 -39.008  17.605  1.00 22.530          C  
ATOM  14499  H   VAL A 907       6.339 -40.033  14.990  1.00 18.940          H  
ATOM  14500  HA  VAL A 907       5.672 -41.692  17.263  1.00 19.460          H  
ATOM  14501  HB  VAL A 907       4.405 -39.126  16.176  1.00 27.040          H  
ATOM  14502 1HG1 VAL A 907       3.347 -38.912  18.368  1.00 27.040          H  
ATOM  14503 2HG1 VAL A 907       2.804 -40.382  17.545  1.00 27.040          H  
ATOM  14504 3HG1 VAL A 907       4.001 -40.492  18.854  1.00 27.040          H  
ATOM  14505 1HG2 VAL A 907       5.687 -38.025  17.971  1.00 27.040          H  
ATOM  14506 2HG2 VAL A 907       6.389 -39.598  18.430  1.00 27.040          H  
ATOM  14507 3HG2 VAL A 907       6.769 -38.881  16.848  1.00 27.040          H  
ATOM  14508  N   ASN A 908       3.601 -41.357  14.733  1.00 16.240          N  
ATOM  14509  CA  ASN A 908       2.444 -41.949  14.110  1.00 16.620          C  
ATOM  14510  C   ASN A 908       2.720 -43.402  13.758  1.00 16.840          C  
ATOM  14511  O   ASN A 908       1.855 -44.252  13.957  1.00 17.360          O  
ATOM  14512  CB  ASN A 908       2.073 -41.176  12.866  1.00 23.120          C  
ATOM  14513  CG  ASN A 908       1.503 -39.819  13.163  1.00 23.120          C  
ATOM  14514  OD1 ASN A 908       1.042 -39.519  14.268  1.00 23.120          O  
ATOM  14515  ND2 ASN A 908       1.529 -38.977  12.167  1.00 23.120          N  
ATOM  14516  H   ASN A 908       4.082 -40.563  14.302  1.00 19.490          H  
ATOM  14517  HA  ASN A 908       1.613 -41.926  14.816  1.00 19.940          H  
ATOM  14518 1HB  ASN A 908       2.961 -41.054  12.242  1.00 27.740          H  
ATOM  14519 2HB  ASN A 908       1.346 -41.746  12.289  1.00 27.740          H  
ATOM  14520 1HD2 ASN A 908       1.171 -38.052  12.284  1.00 27.740          H  
ATOM  14521 2HD2 ASN A 908       1.905 -39.263  11.287  1.00 27.740          H  
ATOM  14522  N   ASN A 909       3.935 -43.704  13.284  1.00 16.560          N  
ATOM  14523  CA  ASN A 909       4.271 -45.064  12.900  1.00 16.880          C  
ATOM  14524  C   ASN A 909       4.237 -46.001  14.093  1.00 17.190          C  
ATOM  14525  O   ASN A 909       3.718 -47.118  13.986  1.00 17.560          O  
ATOM  14526  CB  ASN A 909       5.636 -45.101  12.249  1.00 23.500          C  
ATOM  14527  CG  ASN A 909       5.641 -44.512  10.870  1.00 23.500          C  
ATOM  14528  OD1 ASN A 909       4.608 -44.419  10.195  1.00 23.500          O  
ATOM  14529  ND2 ASN A 909       6.800 -44.102  10.430  1.00 23.500          N  
ATOM  14530  H   ASN A 909       4.608 -42.952  13.117  1.00 19.870          H  
ATOM  14531  HA  ASN A 909       3.526 -45.414  12.186  1.00 20.260          H  
ATOM  14532 1HB  ASN A 909       6.338 -44.542  12.867  1.00 28.200          H  
ATOM  14533 2HB  ASN A 909       5.989 -46.129  12.199  1.00 28.200          H  
ATOM  14534 1HD2 ASN A 909       6.870 -43.697   9.520  1.00 28.200          H  
ATOM  14535 2HD2 ASN A 909       7.614 -44.192  11.001  1.00 28.200          H  
ATOM  14536  N   LEU A 910       4.734 -45.544  15.248  1.00 17.140          N  
ATOM  14537  CA  LEU A 910       4.695 -46.380  16.432  1.00 17.530          C  
ATOM  14538  C   LEU A 910       3.267 -46.641  16.868  1.00 17.970          C  
ATOM  14539  O   LEU A 910       2.921 -47.782  17.185  1.00 18.420          O  
ATOM  14540  CB  LEU A 910       5.469 -45.743  17.590  1.00 24.390          C  
ATOM  14541  CG  LEU A 910       5.475 -46.543  18.947  1.00 24.390          C  
ATOM  14542  CD1 LEU A 910       6.107 -47.938  18.758  1.00 24.390          C  
ATOM  14543  CD2 LEU A 910       6.244 -45.741  19.987  1.00 24.390          C  
ATOM  14544  H   LEU A 910       5.211 -44.634  15.281  1.00 20.570          H  
ATOM  14545  HA  LEU A 910       5.156 -47.328  16.175  1.00 21.040          H  
ATOM  14546 1HB  LEU A 910       6.500 -45.599  17.274  1.00 29.260          H  
ATOM  14547 2HB  LEU A 910       5.036 -44.756  17.783  1.00 29.260          H  
ATOM  14548  HG  LEU A 910       4.452 -46.681  19.290  1.00 29.260          H  
ATOM  14549 1HD1 LEU A 910       6.098 -48.470  19.710  1.00 29.260          H  
ATOM  14550 2HD1 LEU A 910       5.543 -48.517  18.032  1.00 29.260          H  
ATOM  14551 3HD1 LEU A 910       7.133 -47.830  18.415  1.00 29.260          H  
ATOM  14552 1HD2 LEU A 910       6.239 -46.277  20.937  1.00 29.260          H  
ATOM  14553 2HD2 LEU A 910       7.274 -45.599  19.655  1.00 29.260          H  
ATOM  14554 3HD2 LEU A 910       5.766 -44.769  20.116  1.00 29.260          H  
ATOM  14555  N   GLN A 911       2.432 -45.595  16.871  1.00 17.950          N  
ATOM  14556  CA  GLN A 911       1.053 -45.742  17.306  1.00 18.510          C  
ATOM  14557  C   GLN A 911       0.303 -46.728  16.422  1.00 18.810          C  
ATOM  14558  O   GLN A 911      -0.458 -47.565  16.925  1.00 19.350          O  
ATOM  14559  CB  GLN A 911       0.354 -44.386  17.243  1.00 25.690          C  
ATOM  14560  CG  GLN A 911       0.824 -43.379  18.274  1.00 25.690          C  
ATOM  14561  CD  GLN A 911       0.255 -42.009  18.003  1.00 25.690          C  
ATOM  14562  OE1 GLN A 911      -0.260 -41.762  16.910  1.00 25.690          O  
ATOM  14563  NE2 GLN A 911       0.339 -41.121  18.981  1.00 25.690          N  
ATOM  14564  H   GLN A 911       2.782 -44.667  16.601  1.00 21.540          H  
ATOM  14565  HA  GLN A 911       1.047 -46.115  18.328  1.00 22.210          H  
ATOM  14566 1HB  GLN A 911       0.521 -43.951  16.257  1.00 30.830          H  
ATOM  14567 2HB  GLN A 911      -0.718 -44.522  17.362  1.00 30.830          H  
ATOM  14568 1HG  GLN A 911       0.485 -43.700  19.256  1.00 30.830          H  
ATOM  14569 2HG  GLN A 911       1.906 -43.317  18.260  1.00 30.830          H  
ATOM  14570 1HE2 GLN A 911      -0.024 -40.197  18.848  1.00 30.830          H  
ATOM  14571 2HE2 GLN A 911       0.764 -41.369  19.850  1.00 30.830          H  
ATOM  14572  N   VAL A 912       0.540 -46.649  15.110  1.00 18.540          N  
ATOM  14573  CA  VAL A 912      -0.111 -47.539  14.175  1.00 18.950          C  
ATOM  14574  C   VAL A 912       0.363 -48.963  14.386  1.00 19.150          C  
ATOM  14575  O   VAL A 912      -0.455 -49.882  14.409  1.00 19.720          O  
ATOM  14576  CB  VAL A 912       0.137 -47.103  12.716  1.00 26.370          C  
ATOM  14577  CG1 VAL A 912      -0.406 -48.164  11.743  1.00 26.370          C  
ATOM  14578  CG2 VAL A 912      -0.557 -45.766  12.458  1.00 26.370          C  
ATOM  14579  H   VAL A 912       1.160 -45.911  14.757  1.00 22.250          H  
ATOM  14580  HA  VAL A 912      -1.182 -47.502  14.358  1.00 22.740          H  
ATOM  14581  HB  VAL A 912       1.211 -46.995  12.551  1.00 31.640          H  
ATOM  14582 1HG1 VAL A 912      -0.222 -47.837  10.722  1.00 31.640          H  
ATOM  14583 2HG1 VAL A 912       0.094 -49.110  11.908  1.00 31.640          H  
ATOM  14584 3HG1 VAL A 912      -1.480 -48.288  11.896  1.00 31.640          H  
ATOM  14585 1HG2 VAL A 912      -0.376 -45.452  11.429  1.00 31.640          H  
ATOM  14586 2HG2 VAL A 912      -1.601 -45.873  12.616  1.00 31.640          H  
ATOM  14587 3HG2 VAL A 912      -0.194 -45.014  13.125  1.00 31.640          H  
ATOM  14588  N   ALA A 913       1.678 -49.171  14.506  1.00 18.790          N  
ATOM  14589  CA  ALA A 913       2.188 -50.517  14.689  1.00 19.090          C  
ATOM  14590  C   ALA A 913       1.648 -51.172  15.951  1.00 19.450          C  
ATOM  14591  O   ALA A 913       1.259 -52.346  15.922  1.00 19.920          O  
ATOM  14592  CB  ALA A 913       3.700 -50.480  14.769  1.00 26.610          C  
ATOM  14593  H   ALA A 913       2.336 -48.386  14.452  1.00 22.550          H  
ATOM  14594  HA  ALA A 913       1.881 -51.112  13.832  1.00 22.910          H  
ATOM  14595 1HB  ALA A 913       4.084 -51.492  14.880  1.00 31.930          H  
ATOM  14596 2HB  ALA A 913       4.100 -50.032  13.860  1.00 31.930          H  
ATOM  14597 3HB  ALA A 913       3.997 -49.877  15.630  1.00 31.930          H  
ATOM  14598  N   LEU A 914       1.585 -50.421  17.052  1.00 19.290          N  
ATOM  14599  CA  LEU A 914       1.102 -51.011  18.285  1.00 19.690          C  
ATOM  14600  C   LEU A 914      -0.377 -51.344  18.176  1.00 20.180          C  
ATOM  14601  O   LEU A 914      -0.826 -52.389  18.670  1.00 20.640          O  
ATOM  14602  CB  LEU A 914       1.382 -50.067  19.453  1.00 27.410          C  
ATOM  14603  CG  LEU A 914       2.899 -49.854  19.833  1.00 27.410          C  
ATOM  14604  CD1 LEU A 914       3.001 -48.748  20.880  1.00 27.410          C  
ATOM  14605  CD2 LEU A 914       3.523 -51.152  20.368  1.00 27.410          C  
ATOM  14606  H   LEU A 914       1.922 -49.451  17.042  1.00 23.150          H  
ATOM  14607  HA  LEU A 914       1.625 -51.945  18.443  1.00 23.630          H  
ATOM  14608 1HB  LEU A 914       0.963 -49.087  19.204  1.00 32.890          H  
ATOM  14609 2HB  LEU A 914       0.873 -50.448  20.321  1.00 32.890          H  
ATOM  14610  HG  LEU A 914       3.448 -49.533  18.953  1.00 32.890          H  
ATOM  14611 1HD1 LEU A 914       4.047 -48.584  21.132  1.00 32.890          H  
ATOM  14612 2HD1 LEU A 914       2.576 -47.831  20.479  1.00 32.890          H  
ATOM  14613 3HD1 LEU A 914       2.468 -49.034  21.775  1.00 32.890          H  
ATOM  14614 1HD2 LEU A 914       4.567 -50.965  20.625  1.00 32.890          H  
ATOM  14615 2HD2 LEU A 914       2.993 -51.482  21.256  1.00 32.890          H  
ATOM  14616 3HD2 LEU A 914       3.485 -51.926  19.621  1.00 32.890          H  
ATOM  14617  N   ALA A 915      -1.148 -50.455  17.539  1.00 20.170          N  
ATOM  14618  CA  ALA A 915      -2.560 -50.709  17.338  1.00 20.760          C  
ATOM  14619  C   ALA A 915      -2.757 -51.939  16.459  1.00 21.120          C  
ATOM  14620  O   ALA A 915      -3.684 -52.714  16.683  1.00 21.730          O  
ATOM  14621  CB  ALA A 915      -3.216 -49.507  16.726  1.00 28.830          C  
ATOM  14622  H   ALA A 915      -0.757 -49.570  17.199  1.00 24.200          H  
ATOM  14623  HA  ALA A 915      -3.014 -50.909  18.307  1.00 24.910          H  
ATOM  14624 1HB  ALA A 915      -4.276 -49.699  16.596  1.00 34.590          H  
ATOM  14625 2HB  ALA A 915      -3.073 -48.648  17.379  1.00 34.590          H  
ATOM  14626 3HB  ALA A 915      -2.742 -49.315  15.768  1.00 34.590          H  
ATOM  14627  N   ARG A 916      -1.910 -52.117  15.433  1.00 20.840          N  
ATOM  14628  CA  ARG A 916      -2.032 -53.287  14.576  1.00 21.280          C  
ATOM  14629  C   ARG A 916      -1.803 -54.564  15.379  1.00 21.510          C  
ATOM  14630  O   ARG A 916      -2.547 -55.532  15.215  1.00 22.060          O  
ATOM  14631  CB  ARG A 916      -1.099 -53.203  13.378  1.00 29.620          C  
ATOM  14632  CG  ARG A 916      -1.524 -52.181  12.293  1.00 29.620          C  
ATOM  14633  CD  ARG A 916      -0.505 -52.069  11.221  1.00 29.620          C  
ATOM  14634  NE  ARG A 916      -0.909 -51.155  10.124  1.00 29.620          N  
ATOM  14635  CZ  ARG A 916      -0.060 -50.682   9.173  1.00 29.620          C  
ATOM  14636  NH1 ARG A 916       1.212 -51.023   9.221  1.00 29.620          N  
ATOM  14637  NH2 ARG A 916      -0.473 -49.880   8.186  1.00 29.620          N  
ATOM  14638  H   ARG A 916      -1.201 -51.404  15.231  1.00 25.010          H  
ATOM  14639  HA  ARG A 916      -3.048 -53.310  14.185  1.00 25.540          H  
ATOM  14640 1HB  ARG A 916      -0.104 -52.924  13.719  1.00 35.540          H  
ATOM  14641 2HB  ARG A 916      -1.025 -54.177  12.908  1.00 35.540          H  
ATOM  14642 1HG  ARG A 916      -2.455 -52.508  11.841  1.00 35.540          H  
ATOM  14643 2HG  ARG A 916      -1.672 -51.204  12.738  1.00 35.540          H  
ATOM  14644 1HD  ARG A 916       0.415 -51.689  11.668  1.00 35.540          H  
ATOM  14645 2HD  ARG A 916      -0.324 -53.056  10.797  1.00 35.540          H  
ATOM  14646  HE  ARG A 916      -1.880 -50.877  10.073  1.00 35.540          H  
ATOM  14647 1HH1 ARG A 916       1.549 -51.628   9.954  1.00 35.540          H  
ATOM  14648 2HH1 ARG A 916       1.854 -50.681   8.521  1.00 35.540          H  
ATOM  14649 1HH2 ARG A 916      -1.455 -49.585   8.071  1.00 35.540          H  
ATOM  14650 2HH2 ARG A 916       0.189 -49.554   7.500  1.00 35.540          H  
ATOM  14651  N   ILE A 917      -0.848 -54.552  16.316  1.00 21.180          N  
ATOM  14652  CA  ILE A 917      -0.607 -55.745  17.128  1.00 21.480          C  
ATOM  14653  C   ILE A 917      -1.885 -56.073  17.904  1.00 21.990          C  
ATOM  14654  O   ILE A 917      -2.282 -57.245  17.975  1.00 22.440          O  
ATOM  14655  CB  ILE A 917       0.568 -55.573  18.115  1.00 29.950          C  
ATOM  14656  CG1 ILE A 917       1.899 -55.442  17.333  1.00 29.950          C  
ATOM  14657  CG2 ILE A 917       0.629 -56.839  19.029  1.00 29.950          C  
ATOM  14658  CD1 ILE A 917       3.080 -54.954  18.165  1.00 29.950          C  
ATOM  14659  H   ILE A 917      -0.233 -53.731  16.383  1.00 25.420          H  
ATOM  14660  HA  ILE A 917      -0.378 -56.579  16.474  1.00 25.780          H  
ATOM  14661  HB  ILE A 917       0.423 -54.675  18.718  1.00 35.940          H  
ATOM  14662 1HG1 ILE A 917       2.153 -56.413  16.915  1.00 35.940          H  
ATOM  14663 2HG1 ILE A 917       1.752 -54.745  16.514  1.00 35.940          H  
ATOM  14664 1HG2 ILE A 917       1.440 -56.759  19.739  1.00 35.940          H  
ATOM  14665 2HG2 ILE A 917      -0.289 -56.960  19.573  1.00 35.940          H  
ATOM  14666 3HG2 ILE A 917       0.781 -57.725  18.411  1.00 35.940          H  
ATOM  14667 1HD1 ILE A 917       3.961 -54.887  17.528  1.00 35.940          H  
ATOM  14668 2HD1 ILE A 917       2.851 -53.975  18.564  1.00 35.940          H  
ATOM  14669 3HD1 ILE A 917       3.284 -55.635  18.981  1.00 35.940          H  
ATOM  14670  N   GLN A 918      -2.524 -55.048  18.497  1.00 21.980          N  
ATOM  14671  CA  GLN A 918      -3.769 -55.274  19.232  1.00 22.550          C  
ATOM  14672  C   GLN A 918      -4.856 -55.854  18.324  1.00 23.020          C  
ATOM  14673  O   GLN A 918      -5.591 -56.764  18.739  1.00 23.610          O  
ATOM  14674  CB  GLN A 918      -4.310 -53.967  19.818  1.00 31.340          C  
ATOM  14675  CG  GLN A 918      -3.527 -53.389  20.946  1.00 31.340          C  
ATOM  14676  CD  GLN A 918      -4.078 -52.047  21.371  1.00 31.340          C  
ATOM  14677  OE1 GLN A 918      -4.807 -51.403  20.612  1.00 31.340          O  
ATOM  14678  NE2 GLN A 918      -3.753 -51.625  22.576  1.00 31.340          N  
ATOM  14679  H   GLN A 918      -2.105 -54.110  18.446  1.00 26.380          H  
ATOM  14680  HA  GLN A 918      -3.574 -55.982  20.037  1.00 27.060          H  
ATOM  14681 1HB  GLN A 918      -4.354 -53.218  19.035  1.00 37.610          H  
ATOM  14682 2HB  GLN A 918      -5.328 -54.124  20.167  1.00 37.610          H  
ATOM  14683 1HG  GLN A 918      -3.630 -54.062  21.778  1.00 37.610          H  
ATOM  14684 2HG  GLN A 918      -2.479 -53.280  20.657  1.00 37.610          H  
ATOM  14685 1HE2 GLN A 918      -4.099 -50.744  22.907  1.00 37.610          H  
ATOM  14686 2HE2 GLN A 918      -3.157 -52.180  23.159  1.00 37.610          H  
ATOM  14687  N   VAL A 919      -4.936 -55.351  17.084  1.00 22.850          N  
ATOM  14688  CA  VAL A 919      -5.910 -55.844  16.121  1.00 23.400          C  
ATOM  14689  C   VAL A 919      -5.640 -57.292  15.763  1.00 23.650          C  
ATOM  14690  O   VAL A 919      -6.593 -58.052  15.615  1.00 24.200          O  
ATOM  14691  CB  VAL A 919      -5.987 -54.990  14.849  1.00 32.540          C  
ATOM  14692  CG1 VAL A 919      -6.915 -55.685  13.794  1.00 32.540          C  
ATOM  14693  CG2 VAL A 919      -6.537 -53.641  15.227  1.00 32.540          C  
ATOM  14694  H   VAL A 919      -4.331 -54.557  16.848  1.00 27.420          H  
ATOM  14695  HA  VAL A 919      -6.890 -55.788  16.589  1.00 28.080          H  
ATOM  14696  HB  VAL A 919      -4.994 -54.882  14.413  1.00 39.050          H  
ATOM  14697 1HG1 VAL A 919      -6.982 -55.085  12.912  1.00 39.050          H  
ATOM  14698 2HG1 VAL A 919      -6.517 -56.661  13.517  1.00 39.050          H  
ATOM  14699 3HG1 VAL A 919      -7.917 -55.810  14.221  1.00 39.050          H  
ATOM  14700 1HG2 VAL A 919      -6.616 -53.001  14.359  1.00 39.050          H  
ATOM  14701 2HG2 VAL A 919      -7.510 -53.790  15.666  1.00 39.050          H  
ATOM  14702 3HG2 VAL A 919      -5.900 -53.171  15.953  1.00 39.050          H  
ATOM  14703  N   PHE A 920      -4.376 -57.668  15.548  1.00 23.310          N  
ATOM  14704  CA  PHE A 920      -4.055 -59.053  15.231  1.00 23.620          C  
ATOM  14705  C   PHE A 920      -4.486 -59.962  16.381  1.00 23.870          C  
ATOM  14706  O   PHE A 920      -5.042 -61.043  16.145  1.00 24.420          O  
ATOM  14707  CB  PHE A 920      -2.561 -59.230  14.937  1.00 32.940          C  
ATOM  14708  CG  PHE A 920      -2.138 -58.697  13.568  1.00 32.940          C  
ATOM  14709  CD1 PHE A 920      -1.227 -57.652  13.441  1.00 32.940          C  
ATOM  14710  CD2 PHE A 920      -2.670 -59.239  12.409  1.00 32.940          C  
ATOM  14711  CE1 PHE A 920      -0.864 -57.173  12.199  1.00 32.940          C  
ATOM  14712  CE2 PHE A 920      -2.311 -58.762  11.166  1.00 32.940          C  
ATOM  14713  CZ  PHE A 920      -1.407 -57.727  11.062  1.00 32.940          C  
ATOM  14714  H   PHE A 920      -3.638 -56.961  15.587  1.00 27.970          H  
ATOM  14715  HA  PHE A 920      -4.618 -59.338  14.347  1.00 28.340          H  
ATOM  14716 1HB  PHE A 920      -1.983 -58.704  15.700  1.00 39.530          H  
ATOM  14717 2HB  PHE A 920      -2.298 -60.283  14.994  1.00 39.530          H  
ATOM  14718  HD1 PHE A 920      -0.798 -57.211  14.331  1.00 39.530          H  
ATOM  14719  HD2 PHE A 920      -3.377 -60.043  12.488  1.00 39.530          H  
ATOM  14720  HE1 PHE A 920      -0.148 -56.357  12.115  1.00 39.530          H  
ATOM  14721  HE2 PHE A 920      -2.743 -59.199  10.262  1.00 39.530          H  
ATOM  14722  HZ  PHE A 920      -1.123 -57.348  10.082  1.00 39.530          H  
ATOM  14723  N   GLY A 921      -4.263 -59.516  17.627  1.00 23.530          N  
ATOM  14724  CA  GLY A 921      -4.684 -60.260  18.807  1.00 23.810          C  
ATOM  14725  C   GLY A 921      -6.185 -60.481  18.751  1.00 24.300          C  
ATOM  14726  O   GLY A 921      -6.667 -61.617  18.870  1.00 24.710          O  
ATOM  14727  H   GLY A 921      -3.741 -58.642  17.774  1.00 28.240          H  
ATOM  14728 1HA  GLY A 921      -4.184 -61.215  18.830  1.00 28.570          H  
ATOM  14729 2HA  GLY A 921      -4.406 -59.710  19.708  1.00 28.570          H  
ATOM  14730  N   HIS A 922      -6.920 -59.383  18.548  1.00 24.330          N  
ATOM  14731  CA  HIS A 922      -8.373 -59.383  18.437  1.00 24.870          C  
ATOM  14732  C   HIS A 922      -8.850 -60.313  17.336  1.00 25.220          C  
ATOM  14733  O   HIS A 922      -9.737 -61.135  17.578  1.00 25.650          O  
ATOM  14734  CB  HIS A 922      -8.878 -57.957  18.176  1.00 34.600          C  
ATOM  14735  CG  HIS A 922     -10.331 -57.851  17.852  1.00 34.600          C  
ATOM  14736  ND1 HIS A 922     -11.335 -58.020  18.785  1.00 34.600          N  
ATOM  14737  CD2 HIS A 922     -10.946 -57.579  16.677  1.00 34.600          C  
ATOM  14738  CE1 HIS A 922     -12.508 -57.860  18.188  1.00 34.600          C  
ATOM  14739  NE2 HIS A 922     -12.294 -57.589  16.912  1.00 34.600          N  
ATOM  14740  H   HIS A 922      -6.436 -58.482  18.484  1.00 29.200          H  
ATOM  14741  HA  HIS A 922      -8.809 -59.728  19.369  1.00 29.840          H  
ATOM  14742 1HB  HIS A 922      -8.676 -57.342  19.053  1.00 41.520          H  
ATOM  14743 2HB  HIS A 922      -8.328 -57.527  17.357  1.00 41.520          H  
ATOM  14744  HD2 HIS A 922     -10.455 -57.386  15.719  1.00 41.520          H  
ATOM  14745  HE1 HIS A 922     -13.481 -57.938  18.661  1.00 41.520          H  
ATOM  14746  HE2 HIS A 922     -13.004 -57.416  16.211  1.00 41.520          H  
ATOM  14747  N   ARG A 923      -8.266 -60.192  16.145  1.00 25.080          N  
ATOM  14748  CA  ARG A 923      -8.630 -61.004  15.006  1.00 25.490          C  
ATOM  14749  C   ARG A 923      -8.510 -62.477  15.289  1.00 25.640          C  
ATOM  14750  O   ARG A 923      -9.453 -63.224  15.021  1.00 26.310          O  
ATOM  14751  CB  ARG A 923      -7.750 -60.684  13.809  1.00 35.520          C  
ATOM  14752  CG  ARG A 923      -8.043 -61.520  12.573  1.00 35.520          C  
ATOM  14753  CD  ARG A 923      -7.139 -61.214  11.438  1.00 35.520          C  
ATOM  14754  NE  ARG A 923      -5.722 -61.505  11.668  1.00 35.520          N  
ATOM  14755  CZ  ARG A 923      -5.121 -62.732  11.629  1.00 35.520          C  
ATOM  14756  NH1 ARG A 923      -5.798 -63.835  11.413  1.00 35.520          N  
ATOM  14757  NH2 ARG A 923      -3.809 -62.833  11.803  1.00 35.520          N  
ATOM  14758  H   ARG A 923      -7.552 -59.480  16.026  1.00 30.100          H  
ATOM  14759  HA  ARG A 923      -9.664 -60.783  14.751  1.00 30.590          H  
ATOM  14760 1HB  ARG A 923      -7.860 -59.632  13.549  1.00 42.630          H  
ATOM  14761 2HB  ARG A 923      -6.710 -60.843  14.078  1.00 42.630          H  
ATOM  14762 1HG  ARG A 923      -7.936 -62.581  12.798  1.00 42.630          H  
ATOM  14763 2HG  ARG A 923      -9.064 -61.335  12.252  1.00 42.630          H  
ATOM  14764 1HD  ARG A 923      -7.467 -61.775  10.587  1.00 42.630          H  
ATOM  14765 2HD  ARG A 923      -7.205 -60.167  11.216  1.00 42.630          H  
ATOM  14766  HE  ARG A 923      -5.129 -60.706  11.810  1.00 42.630          H  
ATOM  14767 1HH1 ARG A 923      -6.809 -63.833  11.254  1.00 42.630          H  
ATOM  14768 2HH1 ARG A 923      -5.316 -64.715  11.368  1.00 42.630          H  
ATOM  14769 1HH2 ARG A 923      -3.246 -62.013  11.956  1.00 42.630          H  
ATOM  14770 2HH2 ARG A 923      -3.370 -63.742  11.766  1.00 42.630          H  
ATOM  14771  N   THR A 924      -7.365 -62.913  15.820  1.00 25.090          N  
ATOM  14772  CA  THR A 924      -7.185 -64.328  16.081  1.00 25.250          C  
ATOM  14773  C   THR A 924      -8.217 -64.799  17.092  1.00 25.640          C  
ATOM  14774  O   THR A 924      -8.838 -65.844  16.889  1.00 26.040          O  
ATOM  14775  CB  THR A 924      -5.755 -64.651  16.555  1.00 35.290          C  
ATOM  14776  OG1 THR A 924      -4.821 -64.303  15.525  1.00 35.290          O  
ATOM  14777  CG2 THR A 924      -5.606 -66.133  16.854  1.00 35.290          C  
ATOM  14778  H   THR A 924      -6.614 -62.246  16.023  1.00 30.110          H  
ATOM  14779  HA  THR A 924      -7.352 -64.870  15.151  1.00 30.300          H  
ATOM  14780  HB  THR A 924      -5.540 -64.076  17.445  1.00 42.340          H  
ATOM  14781  HG1 THR A 924      -4.792 -63.339  15.444  1.00 42.340          H  
ATOM  14782 1HG2 THR A 924      -4.594 -66.322  17.176  1.00 42.340          H  
ATOM  14783 2HG2 THR A 924      -6.289 -66.420  17.636  1.00 42.340          H  
ATOM  14784 3HG2 THR A 924      -5.819 -66.710  15.959  1.00 42.340          H  
ATOM  14785  N   LYS A 925      -8.410 -64.037  18.175  1.00 25.610          N  
ATOM  14786  CA  LYS A 925      -9.377 -64.391  19.203  1.00 26.050          C  
ATOM  14787  C   LYS A 925     -10.794 -64.531  18.622  1.00 26.560          C  
ATOM  14788  O   LYS A 925     -11.504 -65.492  18.936  1.00 27.010          O  
ATOM  14789  CB  LYS A 925      -9.321 -63.345  20.324  1.00 36.290          C  
ATOM  14790  CG  LYS A 925     -10.263 -63.564  21.518  1.00 36.290          C  
ATOM  14791  CD  LYS A 925      -9.980 -62.546  22.676  1.00 36.290          C  
ATOM  14792  CE  LYS A 925     -10.346 -61.097  22.278  1.00 36.290          C  
ATOM  14793  NZ  LYS A 925     -10.217 -60.129  23.416  1.00 36.290          N  
ATOM  14794  H   LYS A 925      -7.859 -63.178  18.295  1.00 30.730          H  
ATOM  14795  HA  LYS A 925      -9.091 -65.356  19.620  1.00 31.260          H  
ATOM  14796 1HB  LYS A 925      -8.307 -63.284  20.704  1.00 43.550          H  
ATOM  14797 2HB  LYS A 925      -9.549 -62.379  19.887  1.00 43.550          H  
ATOM  14798 1HG  LYS A 925     -11.292 -63.455  21.180  1.00 43.550          H  
ATOM  14799 2HG  LYS A 925     -10.130 -64.564  21.903  1.00 43.550          H  
ATOM  14800 1HD  LYS A 925     -10.561 -62.828  23.557  1.00 43.550          H  
ATOM  14801 2HD  LYS A 925      -8.921 -62.591  22.944  1.00 43.550          H  
ATOM  14802 1HE  LYS A 925      -9.681 -60.772  21.485  1.00 43.550          H  
ATOM  14803 2HE  LYS A 925     -11.373 -61.078  21.910  1.00 43.550          H  
ATOM  14804 1HZ  LYS A 925     -10.461 -59.204  23.086  1.00 43.550          H  
ATOM  14805 2HZ  LYS A 925     -10.845 -60.389  24.164  1.00 43.550          H  
ATOM  14806 3HZ  LYS A 925      -9.265 -60.123  23.760  1.00 43.550          H  
ATOM  14807  N   GLN A 926     -11.230 -63.576  17.792  1.00 26.570          N  
ATOM  14808  CA  GLN A 926     -12.570 -63.677  17.225  1.00 27.140          C  
ATOM  14809  C   GLN A 926     -12.670 -64.797  16.208  1.00 27.340          C  
ATOM  14810  O   GLN A 926     -13.696 -65.489  16.136  1.00 27.870          O  
ATOM  14811  CB  GLN A 926     -12.992 -62.369  16.556  1.00 37.770          C  
ATOM  14812  CG  GLN A 926     -13.188 -61.237  17.511  1.00 37.770          C  
ATOM  14813  CD  GLN A 926     -14.210 -61.556  18.553  1.00 37.770          C  
ATOM  14814  OE1 GLN A 926     -15.343 -61.932  18.252  1.00 37.770          O  
ATOM  14815  NE2 GLN A 926     -13.801 -61.436  19.799  1.00 37.770          N  
ATOM  14816  H   GLN A 926     -10.633 -62.769  17.581  1.00 31.880          H  
ATOM  14817  HA  GLN A 926     -13.264 -63.901  18.032  1.00 32.570          H  
ATOM  14818 1HB  GLN A 926     -12.213 -62.068  15.849  1.00 45.320          H  
ATOM  14819 2HB  GLN A 926     -13.910 -62.521  15.993  1.00 45.320          H  
ATOM  14820 1HG  GLN A 926     -12.245 -61.017  18.008  1.00 45.320          H  
ATOM  14821 2HG  GLN A 926     -13.528 -60.371  16.952  1.00 45.320          H  
ATOM  14822 1HE2 GLN A 926     -14.418 -61.659  20.589  1.00 45.320          H  
ATOM  14823 2HE2 GLN A 926     -12.870 -61.144  19.976  1.00 45.320          H  
ATOM  14824  N   ALA A 927     -11.618 -64.981  15.411  1.00 26.980          N  
ATOM  14825  CA  ALA A 927     -11.612 -66.017  14.405  1.00 27.240          C  
ATOM  14826  C   ALA A 927     -11.730 -67.382  15.046  1.00 27.370          C  
ATOM  14827  O   ALA A 927     -12.482 -68.240  14.564  1.00 27.800          O  
ATOM  14828  CB  ALA A 927     -10.338 -65.937  13.601  1.00 38.030          C  
ATOM  14829  H   ALA A 927     -10.805 -64.366  15.480  1.00 32.380          H  
ATOM  14830  HA  ALA A 927     -12.472 -65.866  13.755  1.00 32.690          H  
ATOM  14831 1HB  ALA A 927     -10.367 -66.691  12.871  1.00 45.640          H  
ATOM  14832 2HB  ALA A 927     -10.248 -64.961  13.128  1.00 45.640          H  
ATOM  14833 3HB  ALA A 927      -9.484 -66.092  14.260  1.00 45.640          H  
ATOM  14834  N   LEU A 928     -11.007 -67.575  16.150  1.00 27.040          N  
ATOM  14835  CA  LEU A 928     -11.060 -68.823  16.862  1.00 27.200          C  
ATOM  14836  C   LEU A 928     -12.399 -69.005  17.530  1.00 27.620          C  
ATOM  14837  O   LEU A 928     -12.954 -70.092  17.469  1.00 28.010          O  
ATOM  14838  CB  LEU A 928      -9.920 -68.921  17.865  1.00 38.020          C  
ATOM  14839  CG  LEU A 928      -8.505 -69.089  17.274  1.00 38.020          C  
ATOM  14840  CD1 LEU A 928      -7.489 -68.939  18.392  1.00 38.020          C  
ATOM  14841  CD2 LEU A 928      -8.367 -70.478  16.613  1.00 38.020          C  
ATOM  14842  H   LEU A 928     -10.374 -66.841  16.480  1.00 32.450          H  
ATOM  14843  HA  LEU A 928     -10.956 -69.617  16.140  1.00 32.640          H  
ATOM  14844 1HB  LEU A 928      -9.914 -67.999  18.446  1.00 45.620          H  
ATOM  14845 2HB  LEU A 928     -10.113 -69.742  18.526  1.00 45.620          H  
ATOM  14846  HG  LEU A 928      -8.325 -68.307  16.535  1.00 45.620          H  
ATOM  14847 1HD1 LEU A 928      -6.492 -69.020  18.001  1.00 45.620          H  
ATOM  14848 2HD1 LEU A 928      -7.598 -67.959  18.857  1.00 45.620          H  
ATOM  14849 3HD1 LEU A 928      -7.643 -69.710  19.137  1.00 45.620          H  
ATOM  14850 1HD2 LEU A 928      -7.380 -70.583  16.212  1.00 45.620          H  
ATOM  14851 2HD2 LEU A 928      -8.539 -71.259  17.350  1.00 45.620          H  
ATOM  14852 3HD2 LEU A 928      -9.072 -70.594  15.810  1.00 45.620          H  
ATOM  14853  N   CYS A 929     -12.996 -67.939  18.069  1.00 27.610          N  
ATOM  14854  CA  CYS A 929     -14.311 -68.083  18.685  1.00 28.060          C  
ATOM  14855  C   CYS A 929     -15.283 -68.669  17.655  1.00 28.670          C  
ATOM  14856  O   CYS A 929     -16.021 -69.618  17.963  1.00 29.040          O  
ATOM  14857  CB  CYS A 929     -14.822 -66.731  19.200  1.00 39.100          C  
ATOM  14858  SG  CYS A 929     -16.416 -66.793  20.081  1.00 39.100          S  
ATOM  14859  H   CYS A 929     -12.509 -67.038  18.123  1.00 33.130          H  
ATOM  14860  HA  CYS A 929     -14.235 -68.770  19.525  1.00 33.670          H  
ATOM  14861 1HB  CYS A 929     -14.079 -66.299  19.868  1.00 46.920          H  
ATOM  14862 2HB  CYS A 929     -14.930 -66.041  18.363  1.00 46.920          H  
ATOM  14863  HG  CYS A 929     -16.080 -67.755  20.967  1.00 46.920          H  
ATOM  14864  N   SER A 930     -15.255 -68.125  16.427  1.00 28.840          N  
ATOM  14865  CA  SER A 930     -16.112 -68.612  15.348  1.00 29.490          C  
ATOM  14866  C   SER A 930     -15.832 -70.091  15.062  1.00 29.500          C  
ATOM  14867  O   SER A 930     -16.750 -70.916  15.015  1.00 30.040          O  
ATOM  14868  CB  SER A 930     -15.885 -67.781  14.099  1.00 41.030          C  
ATOM  14869  OG  SER A 930     -16.686 -68.220  13.035  1.00 41.030          O  
ATOM  14870  H   SER A 930     -14.637 -67.323  16.254  1.00 34.610          H  
ATOM  14871  HA  SER A 930     -17.151 -68.507  15.659  1.00 35.390          H  
ATOM  14872 1HB  SER A 930     -16.101 -66.736  14.319  1.00 49.230          H  
ATOM  14873 2HB  SER A 930     -14.840 -67.837  13.814  1.00 49.230          H  
ATOM  14874  HG  SER A 930     -16.468 -67.646  12.295  1.00 49.230          H  
ATOM  14875  N   PHE A 931     -14.550 -70.458  14.935  1.00 29.050          N  
ATOM  14876  CA  PHE A 931     -14.159 -71.850  14.713  1.00 29.050          C  
ATOM  14877  C   PHE A 931     -14.691 -72.768  15.799  1.00 29.030          C  
ATOM  14878  O   PHE A 931     -15.336 -73.785  15.522  1.00 29.330          O  
ATOM  14879  CB  PHE A 931     -12.638 -71.961  14.668  1.00 40.670          C  
ATOM  14880  CG  PHE A 931     -12.077 -73.339  14.678  1.00 40.670          C  
ATOM  14881  CD1 PHE A 931     -12.034 -74.121  13.545  1.00 40.670          C  
ATOM  14882  CD2 PHE A 931     -11.561 -73.849  15.860  1.00 40.670          C  
ATOM  14883  CE1 PHE A 931     -11.487 -75.388  13.595  1.00 40.670          C  
ATOM  14884  CE2 PHE A 931     -11.019 -75.105  15.910  1.00 40.670          C  
ATOM  14885  CZ  PHE A 931     -10.978 -75.876  14.780  1.00 40.670          C  
ATOM  14886  H   PHE A 931     -13.826 -69.732  14.966  1.00 34.860          H  
ATOM  14887  HA  PHE A 931     -14.569 -72.172  13.757  1.00 34.860          H  
ATOM  14888 1HB  PHE A 931     -12.293 -71.471  13.778  1.00 48.800          H  
ATOM  14889 2HB  PHE A 931     -12.221 -71.433  15.504  1.00 48.800          H  
ATOM  14890  HD1 PHE A 931     -12.427 -73.733  12.604  1.00 48.800          H  
ATOM  14891  HD2 PHE A 931     -11.584 -73.235  16.761  1.00 48.800          H  
ATOM  14892  HE1 PHE A 931     -11.442 -76.006  12.694  1.00 48.800          H  
ATOM  14893  HE2 PHE A 931     -10.614 -75.490  16.848  1.00 48.800          H  
ATOM  14894  HZ  PHE A 931     -10.539 -76.875  14.811  1.00 48.800          H  
ATOM  14895  N   PHE A 932     -14.450 -72.409  17.048  1.00 28.660          N  
ATOM  14896  CA  PHE A 932     -14.819 -73.265  18.152  1.00 28.750          C  
ATOM  14897  C   PHE A 932     -16.326 -73.450  18.275  1.00 29.420          C  
ATOM  14898  O   PHE A 932     -16.793 -74.545  18.600  1.00 29.690          O  
ATOM  14899  CB  PHE A 932     -14.184 -72.755  19.449  1.00 40.210          C  
ATOM  14900  CG  PHE A 932     -12.719 -73.127  19.540  1.00 40.210          C  
ATOM  14901  CD1 PHE A 932     -11.706 -72.181  19.481  1.00 40.210          C  
ATOM  14902  CD2 PHE A 932     -12.360 -74.459  19.651  1.00 40.210          C  
ATOM  14903  CE1 PHE A 932     -10.375 -72.578  19.536  1.00 40.210          C  
ATOM  14904  CE2 PHE A 932     -11.051 -74.847  19.707  1.00 40.210          C  
ATOM  14905  CZ  PHE A 932     -10.056 -73.905  19.648  1.00 40.210          C  
ATOM  14906  H   PHE A 932     -13.951 -71.542  17.225  1.00 34.390          H  
ATOM  14907  HA  PHE A 932     -14.387 -74.245  17.952  1.00 34.500          H  
ATOM  14908 1HB  PHE A 932     -14.257 -71.663  19.468  1.00 48.260          H  
ATOM  14909 2HB  PHE A 932     -14.702 -73.135  20.318  1.00 48.260          H  
ATOM  14910  HD1 PHE A 932     -11.957 -71.129  19.393  1.00 48.260          H  
ATOM  14911  HD2 PHE A 932     -13.128 -75.197  19.689  1.00 48.260          H  
ATOM  14912  HE1 PHE A 932      -9.576 -71.845  19.492  1.00 48.260          H  
ATOM  14913  HE2 PHE A 932     -10.791 -75.906  19.794  1.00 48.260          H  
ATOM  14914  HZ  PHE A 932      -9.010 -74.219  19.694  1.00 48.260          H  
ATOM  14915  N   SER A 933     -17.118 -72.465  17.861  1.00 29.760          N  
ATOM  14916  CA  SER A 933     -18.575 -72.606  17.928  1.00 30.480          C  
ATOM  14917  C   SER A 933     -19.063 -73.789  17.063  1.00 31.020          C  
ATOM  14918  O   SER A 933     -20.197 -74.252  17.223  1.00 31.490          O  
ATOM  14919  CB  SER A 933     -19.275 -71.350  17.436  1.00 42.380          C  
ATOM  14920  OG  SER A 933     -19.206 -71.234  16.035  1.00 42.380          O  
ATOM  14921  H   SER A 933     -16.710 -71.557  17.608  1.00 35.710          H  
ATOM  14922  HA  SER A 933     -18.857 -72.790  18.963  1.00 36.580          H  
ATOM  14923 1HB  SER A 933     -20.315 -71.369  17.751  1.00 50.860          H  
ATOM  14924 2HB  SER A 933     -18.806 -70.477  17.892  1.00 50.860          H  
ATOM  14925  HG  SER A 933     -18.276 -71.046  15.795  1.00 50.860          H  
ATOM  14926  N   ARG A 934     -18.222 -74.252  16.126  1.00 31.010          N  
ATOM  14927  CA  ARG A 934     -18.528 -75.350  15.225  1.00 31.560          C  
ATOM  14928  C   ARG A 934     -17.682 -76.606  15.520  1.00 31.300          C  
ATOM  14929  O   ARG A 934     -18.192 -77.729  15.461  1.00 31.680          O  
ATOM  14930  CB  ARG A 934     -18.253 -74.886  13.801  1.00 43.960          C  
ATOM  14931  CG  ARG A 934     -19.196 -73.797  13.277  1.00 43.960          C  
ATOM  14932  CD  ARG A 934     -18.642 -73.111  12.061  1.00 43.960          C  
ATOM  14933  NE  ARG A 934     -18.510 -73.996  10.897  1.00 43.960          N  
ATOM  14934  CZ  ARG A 934     -17.740 -73.728   9.804  1.00 43.960          C  
ATOM  14935  NH1 ARG A 934     -17.031 -72.615   9.737  1.00 43.960          N  
ATOM  14936  NH2 ARG A 934     -17.696 -74.583   8.796  1.00 43.960          N  
ATOM  14937  H   ARG A 934     -17.290 -73.845  16.059  1.00 37.210          H  
ATOM  14938  HA  ARG A 934     -19.582 -75.602  15.331  1.00 37.870          H  
ATOM  14939 1HB  ARG A 934     -17.237 -74.488  13.749  1.00 52.760          H  
ATOM  14940 2HB  ARG A 934     -18.304 -75.736  13.124  1.00 52.760          H  
ATOM  14941 1HG  ARG A 934     -20.151 -74.246  13.016  1.00 52.760          H  
ATOM  14942 2HG  ARG A 934     -19.349 -73.047  14.053  1.00 52.760          H  
ATOM  14943 1HD  ARG A 934     -19.303 -72.286  11.792  1.00 52.760          H  
ATOM  14944 2HD  ARG A 934     -17.657 -72.714  12.315  1.00 52.760          H  
ATOM  14945  HE  ARG A 934     -19.040 -74.858  10.899  1.00 52.760          H  
ATOM  14946 1HH1 ARG A 934     -17.051 -71.950  10.491  1.00 52.760          H  
ATOM  14947 2HH1 ARG A 934     -16.444 -72.420   8.898  1.00 52.760          H  
ATOM  14948 1HH2 ARG A 934     -18.231 -75.437   8.830  1.00 52.760          H  
ATOM  14949 2HH2 ARG A 934     -17.120 -74.376   7.982  1.00 52.760          H  
ATOM  14950  N   SER A 935     -16.389 -76.411  15.833  1.00 30.740          N  
ATOM  14951  CA  SER A 935     -15.434 -77.509  16.033  1.00 30.440          C  
ATOM  14952  C   SER A 935     -15.004 -77.852  17.477  1.00 30.340          C  
ATOM  14953  O   SER A 935     -14.221 -78.783  17.671  1.00 30.330          O  
ATOM  14954  CB  SER A 935     -14.179 -77.199  15.243  1.00 42.740          C  
ATOM  14955  OG  SER A 935     -14.431 -77.158  13.862  1.00 42.740          O  
ATOM  14956  H   SER A 935     -16.026 -75.460  15.857  1.00 36.890          H  
ATOM  14957  HA  SER A 935     -15.886 -78.405  15.611  1.00 36.530          H  
ATOM  14958 1HB  SER A 935     -13.800 -76.233  15.570  1.00 51.280          H  
ATOM  14959 2HB  SER A 935     -13.414 -77.942  15.455  1.00 51.280          H  
ATOM  14960  HG  SER A 935     -13.597 -76.913  13.455  1.00 51.280          H  
ATOM  14961  N   CYS A 936     -15.463 -77.116  18.485  1.00 30.330          N  
ATOM  14962  CA  CYS A 936     -15.029 -77.338  19.860  1.00 30.290          C  
ATOM  14963  C   CYS A 936     -15.391 -78.713  20.435  1.00 30.490          C  
ATOM  14964  O   CYS A 936     -16.558 -79.098  20.415  1.00 30.710          O  
ATOM  14965  CB  CYS A 936     -15.648 -76.289  20.773  1.00 42.420          C  
ATOM  14966  SG  CYS A 936     -15.168 -76.401  22.468  1.00 42.420          S  
ATOM  14967  H   CYS A 936     -16.102 -76.339  18.311  1.00 36.400          H  
ATOM  14968  HA  CYS A 936     -13.963 -77.192  19.866  1.00 36.350          H  
ATOM  14969 1HB  CYS A 936     -15.379 -75.319  20.432  1.00 50.910          H  
ATOM  14970 2HB  CYS A 936     -16.737 -76.357  20.719  1.00 50.910          H  
ATOM  14971  HG  CYS A 936     -15.667 -77.649  22.721  1.00 50.910          H  
ATOM  14972  N   PRO A 937     -14.425 -79.458  21.016  1.00 30.510          N  
ATOM  14973  CA  PRO A 937     -14.610 -80.751  21.654  1.00 30.750          C  
ATOM  14974  C   PRO A 937     -15.022 -80.674  23.132  1.00 30.890          C  
ATOM  14975  O   PRO A 937     -15.018 -81.691  23.822  1.00 31.210          O  
ATOM  14976  CB  PRO A 937     -13.221 -81.376  21.501  1.00 46.120          C  
ATOM  14977  CG  PRO A 937     -12.277 -80.214  21.625  1.00 46.120          C  
ATOM  14978  CD  PRO A 937     -12.991 -79.046  20.948  1.00 46.120          C  
ATOM  14979  HA  PRO A 937     -15.356 -81.323  21.082  1.00 36.900          H  
ATOM  14980 1HB  PRO A 937     -13.059 -82.129  22.287  1.00 55.350          H  
ATOM  14981 2HB  PRO A 937     -13.144 -81.895  20.532  1.00 55.350          H  
ATOM  14982 1HG  PRO A 937     -12.065 -80.036  22.679  1.00 55.350          H  
ATOM  14983 2HG  PRO A 937     -11.315 -80.448  21.146  1.00 55.350          H  
ATOM  14984 1HD  PRO A 937     -12.802 -78.129  21.524  1.00 55.350          H  
ATOM  14985 2HD  PRO A 937     -12.654 -78.974  19.894  1.00 55.350          H  
ATOM  14986  N   PHE A 938     -15.323 -79.477  23.636  1.00 30.710          N  
ATOM  14987  CA  PHE A 938     -15.619 -79.325  25.051  1.00 30.900          C  
ATOM  14988  C   PHE A 938     -17.088 -78.949  25.241  1.00 30.920          C  
ATOM  14989  O   PHE A 938     -17.680 -78.322  24.352  1.00 30.850          O  
ATOM  14990  CB  PHE A 938     -14.723 -78.240  25.667  1.00 43.180          C  
ATOM  14991  CG  PHE A 938     -13.271 -78.564  25.611  1.00 43.180          C  
ATOM  14992  CD1 PHE A 938     -12.446 -77.952  24.680  1.00 43.180          C  
ATOM  14993  CD2 PHE A 938     -12.721 -79.496  26.469  1.00 43.180          C  
ATOM  14994  CE1 PHE A 938     -11.107 -78.255  24.617  1.00 43.180          C  
ATOM  14995  CE2 PHE A 938     -11.380 -79.806  26.404  1.00 43.180          C  
ATOM  14996  CZ  PHE A 938     -10.573 -79.183  25.478  1.00 43.180          C  
ATOM  14997  H   PHE A 938     -15.344 -78.656  23.052  1.00 36.850          H  
ATOM  14998  HA  PHE A 938     -15.411 -80.275  25.534  1.00 37.080          H  
ATOM  14999 1HB  PHE A 938     -14.878 -77.308  25.158  1.00 51.820          H  
ATOM  15000 2HB  PHE A 938     -14.990 -78.059  26.699  1.00 51.820          H  
ATOM  15001  HD1 PHE A 938     -12.858 -77.221  23.999  1.00 51.820          H  
ATOM  15002  HD2 PHE A 938     -13.357 -79.993  27.202  1.00 51.820          H  
ATOM  15003  HE1 PHE A 938     -10.470 -77.762  23.882  1.00 51.820          H  
ATOM  15004  HE2 PHE A 938     -10.956 -80.543  27.086  1.00 51.820          H  
ATOM  15005  HZ  PHE A 938      -9.512 -79.427  25.429  1.00 51.820          H  
ATOM  15006  N   PRO A 939     -17.703 -79.312  26.385  1.00 31.090          N  
ATOM  15007  CA  PRO A 939     -19.055 -78.962  26.768  1.00 31.330          C  
ATOM  15008  C   PRO A 939     -19.142 -77.467  26.970  1.00 31.260          C  
ATOM  15009  O   PRO A 939     -18.146 -76.836  27.328  1.00 31.450          O  
ATOM  15010  CB  PRO A 939     -19.265 -79.741  28.072  1.00 46.990          C  
ATOM  15011  CG  PRO A 939     -17.875 -79.976  28.614  1.00 46.990          C  
ATOM  15012  CD  PRO A 939     -17.000 -80.147  27.395  1.00 46.990          C  
ATOM  15013  HA  PRO A 939     -19.753 -79.292  25.985  1.00 37.600          H  
ATOM  15014 1HB  PRO A 939     -19.893 -79.146  28.757  1.00 56.390          H  
ATOM  15015 2HB  PRO A 939     -19.809 -80.673  27.868  1.00 56.390          H  
ATOM  15016 1HG  PRO A 939     -17.572 -79.109  29.228  1.00 56.390          H  
ATOM  15017 2HG  PRO A 939     -17.868 -80.853  29.277  1.00 56.390          H  
ATOM  15018 1HD  PRO A 939     -16.015 -79.769  27.650  1.00 56.390          H  
ATOM  15019 2HD  PRO A 939     -16.975 -81.203  27.078  1.00 56.390          H  
ATOM  15020  N   GLN A 940     -20.319 -76.916  26.734  1.00 31.090          N  
ATOM  15021  CA  GLN A 940     -20.554 -75.493  26.882  1.00 31.120          C  
ATOM  15022  C   GLN A 940     -21.302 -75.191  28.183  1.00 31.560          C  
ATOM  15023  O   GLN A 940     -21.900 -76.106  28.751  1.00 31.800          O  
ATOM  15024  CB  GLN A 940     -21.289 -75.002  25.632  1.00 43.560          C  
ATOM  15025  CG  GLN A 940     -20.469 -75.252  24.371  1.00 43.560          C  
ATOM  15026  CD  GLN A 940     -19.162 -74.501  24.437  1.00 43.560          C  
ATOM  15027  OE1 GLN A 940     -19.180 -73.274  24.600  1.00 43.560          O  
ATOM  15028  NE2 GLN A 940     -18.032 -75.206  24.349  1.00 43.560          N  
ATOM  15029  H   GLN A 940     -21.086 -77.508  26.448  1.00 37.310          H  
ATOM  15030  HA  GLN A 940     -19.582 -75.024  26.912  1.00 37.340          H  
ATOM  15031 1HB  GLN A 940     -22.232 -75.535  25.535  1.00 52.270          H  
ATOM  15032 2HB  GLN A 940     -21.518 -73.951  25.689  1.00 52.270          H  
ATOM  15033 1HG  GLN A 940     -20.246 -76.314  24.275  1.00 52.270          H  
ATOM  15034 2HG  GLN A 940     -21.025 -74.903  23.502  1.00 52.270          H  
ATOM  15035 1HE2 GLN A 940     -17.155 -74.733  24.418  1.00 52.270          H  
ATOM  15036 2HE2 GLN A 940     -18.041 -76.237  24.234  1.00 52.270          H  
ATOM  15037  N   PRO A 941     -21.262 -73.938  28.696  1.00 31.740          N  
ATOM  15038  CA  PRO A 941     -21.977 -73.486  29.885  1.00 32.370          C  
ATOM  15039  C   PRO A 941     -23.473 -73.674  29.751  1.00 32.760          C  
ATOM  15040  O   PRO A 941     -24.014 -73.625  28.647  1.00 32.740          O  
ATOM  15041  CB  PRO A 941     -21.639 -71.988  29.937  1.00 48.550          C  
ATOM  15042  CG  PRO A 941     -20.325 -71.858  29.204  1.00 48.550          C  
ATOM  15043  CD  PRO A 941     -20.385 -72.886  28.101  1.00 48.550          C  
ATOM  15044  HA  PRO A 941     -21.593 -74.015  30.768  1.00 38.840          H  
ATOM  15045 1HB  PRO A 941     -22.461 -71.401  29.485  1.00 58.270          H  
ATOM  15046 2HB  PRO A 941     -21.571 -71.663  30.986  1.00 58.270          H  
ATOM  15047 1HG  PRO A 941     -20.214 -70.833  28.816  1.00 58.270          H  
ATOM  15048 2HG  PRO A 941     -19.488 -72.027  29.896  1.00 58.270          H  
ATOM  15049 1HD  PRO A 941     -20.828 -72.452  27.202  1.00 58.270          H  
ATOM  15050 2HD  PRO A 941     -19.357 -73.226  27.939  1.00 58.270          H  
ATOM  15051  N   LYS A 942     -24.122 -73.921  30.882  1.00 33.170          N  
ATOM  15052  CA  LYS A 942     -25.564 -74.083  30.922  1.00 33.640          C  
ATOM  15053  C   LYS A 942     -26.255 -72.734  31.029  1.00 33.900          C  
ATOM  15054  O   LYS A 942     -25.691 -71.791  31.593  1.00 34.380          O  
ATOM  15055  CB  LYS A 942     -25.973 -74.976  32.089  1.00 46.910          C  
ATOM  15056  CG  LYS A 942     -25.496 -76.419  31.964  1.00 46.910          C  
ATOM  15057  CD  LYS A 942     -25.963 -77.264  33.144  1.00 46.910          C  
ATOM  15058  CE  LYS A 942     -25.487 -78.710  33.017  1.00 46.910          C  
ATOM  15059  NZ  LYS A 942     -25.921 -79.545  34.174  1.00 46.910          N  
ATOM  15060  H   LYS A 942     -23.603 -73.970  31.744  1.00 39.800          H  
ATOM  15061  HA  LYS A 942     -25.891 -74.547  29.990  1.00 40.370          H  
ATOM  15062 1HB  LYS A 942     -25.567 -74.568  33.015  1.00 56.290          H  
ATOM  15063 2HB  LYS A 942     -27.059 -74.978  32.184  1.00 56.290          H  
ATOM  15064 1HG  LYS A 942     -25.885 -76.847  31.039  1.00 56.290          H  
ATOM  15065 2HG  LYS A 942     -24.407 -76.437  31.915  1.00 56.290          H  
ATOM  15066 1HD  LYS A 942     -25.572 -76.841  34.071  1.00 56.290          H  
ATOM  15067 2HD  LYS A 942     -27.051 -77.253  33.191  1.00 56.290          H  
ATOM  15068 1HE  LYS A 942     -25.894 -79.136  32.102  1.00 56.290          H  
ATOM  15069 2HE  LYS A 942     -24.399 -78.723  32.960  1.00 56.290          H  
ATOM  15070 1HZ  LYS A 942     -25.587 -80.492  34.049  1.00 56.290          H  
ATOM  15071 2HZ  LYS A 942     -25.539 -79.166  35.030  1.00 56.290          H  
ATOM  15072 3HZ  LYS A 942     -26.930 -79.551  34.230  1.00 56.290          H  
ATOM  15073  N   ALA A 943     -27.473 -72.674  30.519  1.00 33.650          N  
ATOM  15074  CA  ALA A 943     -28.321 -71.490  30.583  1.00 33.620          C  
ATOM  15075  C   ALA A 943     -28.693 -71.092  31.987  1.00 34.030          C  
ATOM  15076  O   ALA A 943     -28.970 -71.949  32.830  1.00 34.270          O  
ATOM  15077  CB  ALA A 943     -29.619 -71.749  29.834  1.00 47.080          C  
ATOM  15078  H   ALA A 943     -27.830 -73.488  30.056  1.00 40.380          H  
ATOM  15079  HA  ALA A 943     -27.783 -70.651  30.133  1.00 40.340          H  
ATOM  15080 1HB  ALA A 943     -30.214 -70.864  29.890  1.00 56.500          H  
ATOM  15081 2HB  ALA A 943     -29.422 -72.001  28.804  1.00 56.500          H  
ATOM  15082 3HB  ALA A 943     -30.146 -72.571  30.310  1.00 56.500          H  
ATOM  15083  N   GLU A 944     -28.806 -69.793  32.223  1.00 34.200          N  
ATOM  15084  CA  GLU A 944     -29.331 -69.386  33.514  1.00 34.670          C  
ATOM  15085  C   GLU A 944     -30.812 -69.788  33.588  1.00 34.780          C  
ATOM  15086  O   GLU A 944     -31.456 -69.887  32.545  1.00 34.530          O  
ATOM  15087  CB  GLU A 944     -29.157 -67.901  33.771  1.00 48.350          C  
ATOM  15088  CG  GLU A 944     -27.727 -67.485  34.070  1.00 48.350          C  
ATOM  15089  CD  GLU A 944     -27.615 -66.023  34.378  1.00 48.350          C  
ATOM  15090  OE1 GLU A 944     -28.633 -65.364  34.366  1.00 48.350          O  
ATOM  15091  OE2 GLU A 944     -26.532 -65.557  34.613  1.00 48.350          O  
ATOM  15092  H   GLU A 944     -28.518 -69.111  31.508  1.00 41.040          H  
ATOM  15093  HA  GLU A 944     -28.756 -69.911  34.269  1.00 41.600          H  
ATOM  15094 1HB  GLU A 944     -29.475 -67.351  32.880  1.00 58.020          H  
ATOM  15095 2HB  GLU A 944     -29.788 -67.573  34.590  1.00 58.020          H  
ATOM  15096 1HG  GLU A 944     -27.380 -68.054  34.930  1.00 58.020          H  
ATOM  15097 2HG  GLU A 944     -27.093 -67.747  33.223  1.00 58.020          H  
ATOM  15098  N   PRO A 945     -31.363 -70.068  34.780  1.00 35.220          N  
ATOM  15099  CA  PRO A 945     -32.760 -70.395  34.983  1.00 35.440          C  
ATOM  15100  C   PRO A 945     -33.674 -69.365  34.358  1.00 35.480          C  
ATOM  15101  O   PRO A 945     -33.435 -68.164  34.486  1.00 35.500          O  
ATOM  15102  CB  PRO A 945     -32.881 -70.387  36.513  1.00 53.160          C  
ATOM  15103  CG  PRO A 945     -31.501 -70.754  37.001  1.00 53.160          C  
ATOM  15104  CD  PRO A 945     -30.548 -70.113  36.016  1.00 53.160          C  
ATOM  15105  HA  PRO A 945     -32.962 -71.401  34.581  1.00 42.530          H  
ATOM  15106 1HB  PRO A 945     -33.177 -69.367  36.848  1.00 63.790          H  
ATOM  15107 2HB  PRO A 945     -33.666 -71.065  36.843  1.00 63.790          H  
ATOM  15108 1HG  PRO A 945     -31.361 -70.416  38.035  1.00 63.790          H  
ATOM  15109 2HG  PRO A 945     -31.400 -71.859  37.014  1.00 63.790          H  
ATOM  15110 1HD  PRO A 945     -30.247 -69.110  36.344  1.00 63.790          H  
ATOM  15111 2HD  PRO A 945     -29.700 -70.806  35.918  1.00 63.790          H  
ATOM  15112  N   GLU A 946     -34.745 -69.855  33.733  1.00 35.600          N  
ATOM  15113  CA  GLU A 946     -35.722 -69.033  33.015  1.00 35.720          C  
ATOM  15114  C   GLU A 946     -35.057 -68.147  31.977  1.00 36.040          C  
ATOM  15115  O   GLU A 946     -35.383 -66.971  31.839  1.00 36.170          O  
ATOM  15116  CB  GLU A 946     -36.477 -68.115  33.982  1.00 49.960          C  
ATOM  15117  CG  GLU A 946     -37.272 -68.785  35.071  1.00 49.960          C  
ATOM  15118  CD  GLU A 946     -37.988 -67.758  35.906  1.00 49.960          C  
ATOM  15119  OE1 GLU A 946     -37.632 -66.591  35.801  1.00 49.960          O  
ATOM  15120  OE2 GLU A 946     -38.881 -68.117  36.637  1.00 49.960          O  
ATOM  15121  H   GLU A 946     -34.865 -70.857  33.716  1.00 42.720          H  
ATOM  15122  HA  GLU A 946     -36.431 -69.693  32.511  1.00 42.860          H  
ATOM  15123 1HB  GLU A 946     -35.782 -67.435  34.456  1.00 59.950          H  
ATOM  15124 2HB  GLU A 946     -37.175 -67.504  33.409  1.00 59.950          H  
ATOM  15125 1HG  GLU A 946     -37.997 -69.466  34.632  1.00 59.950          H  
ATOM  15126 2HG  GLU A 946     -36.596 -69.361  35.703  1.00 59.950          H  
ATOM  15127  N   LEU A 947     -34.179 -68.747  31.167  1.00 36.260          N  
ATOM  15128  CA  LEU A 947     -33.484 -68.014  30.131  1.00 36.670          C  
ATOM  15129  C   LEU A 947     -34.463 -67.408  29.153  1.00 36.670          C  
ATOM  15130  O   LEU A 947     -35.378 -68.078  28.681  1.00 36.320          O  
ATOM  15131  CB  LEU A 947     -32.562 -68.941  29.314  1.00 51.170          C  
ATOM  15132  CG  LEU A 947     -31.584 -68.235  28.282  1.00 51.170          C  
ATOM  15133  CD1 LEU A 947     -30.488 -67.490  29.053  1.00 51.170          C  
ATOM  15134  CD2 LEU A 947     -31.002 -69.245  27.292  1.00 51.170          C  
ATOM  15135  H   LEU A 947     -33.974 -69.722  31.319  1.00 43.510          H  
ATOM  15136  HA  LEU A 947     -32.911 -67.222  30.605  1.00 44.000          H  
ATOM  15137 1HB  LEU A 947     -31.961 -69.498  30.018  1.00 61.410          H  
ATOM  15138 2HB  LEU A 947     -33.182 -69.641  28.760  1.00 61.410          H  
ATOM  15139  HG  LEU A 947     -32.136 -67.504  27.711  1.00 61.410          H  
ATOM  15140 1HD1 LEU A 947     -29.822 -66.989  28.350  1.00 61.410          H  
ATOM  15141 2HD1 LEU A 947     -30.909 -66.758  29.714  1.00 61.410          H  
ATOM  15142 3HD1 LEU A 947     -29.914 -68.208  29.637  1.00 61.410          H  
ATOM  15143 1HD2 LEU A 947     -30.355 -68.723  26.588  1.00 61.410          H  
ATOM  15144 2HD2 LEU A 947     -30.426 -69.982  27.810  1.00 61.410          H  
ATOM  15145 3HD2 LEU A 947     -31.808 -69.728  26.742  1.00 61.410          H  
ATOM  15146  N   VAL A 948     -34.239 -66.151  28.802  1.00 37.150          N  
ATOM  15147  CA  VAL A 948     -35.077 -65.526  27.806  1.00 37.310          C  
ATOM  15148  C   VAL A 948     -34.944 -66.349  26.525  1.00 37.580          C  
ATOM  15149  O   VAL A 948     -33.838 -66.584  26.050  1.00 37.690          O  
ATOM  15150  CB  VAL A 948     -34.653 -64.041  27.608  1.00 52.170          C  
ATOM  15151  CG1 VAL A 948     -35.395 -63.398  26.446  1.00 52.170          C  
ATOM  15152  CG2 VAL A 948     -34.937 -63.259  28.906  1.00 52.170          C  
ATOM  15153  H   VAL A 948     -33.496 -65.654  29.259  1.00 44.580          H  
ATOM  15154  HA  VAL A 948     -36.116 -65.554  28.145  1.00 44.770          H  
ATOM  15155  HB  VAL A 948     -33.611 -64.002  27.393  1.00 62.600          H  
ATOM  15156 1HG1 VAL A 948     -35.066 -62.363  26.340  1.00 62.600          H  
ATOM  15157 2HG1 VAL A 948     -35.178 -63.923  25.539  1.00 62.600          H  
ATOM  15158 3HG1 VAL A 948     -36.468 -63.419  26.634  1.00 62.600          H  
ATOM  15159 1HG2 VAL A 948     -34.630 -62.218  28.786  1.00 62.600          H  
ATOM  15160 2HG2 VAL A 948     -36.002 -63.295  29.127  1.00 62.600          H  
ATOM  15161 3HG2 VAL A 948     -34.392 -63.695  29.724  1.00 62.600          H  
ATOM  15162  N   VAL A 949     -36.092 -66.703  25.944  1.00 37.720          N  
ATOM  15163  CA  VAL A 949     -36.233 -67.555  24.753  1.00 38.050          C  
ATOM  15164  C   VAL A 949     -35.472 -67.086  23.511  1.00 37.870          C  
ATOM  15165  O   VAL A 949     -35.242 -67.858  22.584  1.00 37.910          O  
ATOM  15166  CB  VAL A 949     -37.745 -67.703  24.432  1.00 53.140          C  
ATOM  15167  CG1 VAL A 949     -38.322 -66.390  23.873  1.00 53.140          C  
ATOM  15168  CG2 VAL A 949     -37.979 -68.858  23.447  1.00 53.140          C  
ATOM  15169  H   VAL A 949     -36.934 -66.424  26.425  1.00 45.260          H  
ATOM  15170  HA  VAL A 949     -35.852 -68.541  25.021  1.00 45.660          H  
ATOM  15171  HB  VAL A 949     -38.267 -67.919  25.365  1.00 63.770          H  
ATOM  15172 1HG1 VAL A 949     -39.390 -66.516  23.693  1.00 63.770          H  
ATOM  15173 2HG1 VAL A 949     -38.171 -65.581  24.584  1.00 63.770          H  
ATOM  15174 3HG1 VAL A 949     -37.837 -66.141  22.933  1.00 63.770          H  
ATOM  15175 1HG2 VAL A 949     -39.046 -68.965  23.269  1.00 63.770          H  
ATOM  15176 2HG2 VAL A 949     -37.486 -68.668  22.501  1.00 63.770          H  
ATOM  15177 3HG2 VAL A 949     -37.590 -69.782  23.873  1.00 63.770          H  
ATOM  15178  N   LYS A 950     -35.124 -65.816  23.474  1.00 37.740          N  
ATOM  15179  CA  LYS A 950     -34.409 -65.230  22.354  1.00 37.630          C  
ATOM  15180  C   LYS A 950     -32.885 -65.364  22.476  1.00 37.380          C  
ATOM  15181  O   LYS A 950     -32.155 -64.920  21.590  1.00 37.510          O  
ATOM  15182  CB  LYS A 950     -34.779 -63.753  22.237  1.00 52.730          C  
ATOM  15183  CG  LYS A 950     -36.239 -63.512  21.898  1.00 52.730          C  
ATOM  15184  CD  LYS A 950     -36.551 -62.034  21.799  1.00 52.730          C  
ATOM  15185  CE  LYS A 950     -38.018 -61.800  21.460  1.00 52.730          C  
ATOM  15186  NZ  LYS A 950     -38.346 -60.349  21.393  1.00 52.730          N  
ATOM  15187  H   LYS A 950     -35.348 -65.256  24.278  1.00 45.290          H  
ATOM  15188  HA  LYS A 950     -34.716 -65.747  21.445  1.00 45.160          H  
ATOM  15189 1HB  LYS A 950     -34.556 -63.247  23.174  1.00 63.270          H  
ATOM  15190 2HB  LYS A 950     -34.171 -63.288  21.461  1.00 63.270          H  
ATOM  15191 1HG  LYS A 950     -36.475 -63.999  20.951  1.00 63.270          H  
ATOM  15192 2HG  LYS A 950     -36.859 -63.946  22.672  1.00 63.270          H  
ATOM  15193 1HD  LYS A 950     -36.325 -61.553  22.752  1.00 63.270          H  
ATOM  15194 2HD  LYS A 950     -35.932 -61.581  21.026  1.00 63.270          H  
ATOM  15195 1HE  LYS A 950     -38.241 -62.257  20.498  1.00 63.270          H  
ATOM  15196 2HE  LYS A 950     -38.641 -62.266  22.225  1.00 63.270          H  
ATOM  15197 1HZ  LYS A 950     -39.324 -60.233  21.168  1.00 63.270          H  
ATOM  15198 2HZ  LYS A 950     -38.154 -59.917  22.287  1.00 63.270          H  
ATOM  15199 3HZ  LYS A 950     -37.783 -59.909  20.679  1.00 63.270          H  
ATOM  15200  N   LEU A 951     -32.401 -65.938  23.577  1.00 37.070          N  
ATOM  15201  CA  LEU A 951     -30.969 -66.044  23.797  1.00 36.860          C  
ATOM  15202  C   LEU A 951     -30.398 -67.451  23.561  1.00 36.860          C  
ATOM  15203  O   LEU A 951     -31.111 -68.442  23.727  1.00 37.010          O  
ATOM  15204  CB  LEU A 951     -30.671 -65.655  25.233  1.00 51.690          C  
ATOM  15205  CG  LEU A 951     -31.140 -64.282  25.683  1.00 51.690          C  
ATOM  15206  CD1 LEU A 951     -30.829 -64.171  27.128  1.00 51.690          C  
ATOM  15207  CD2 LEU A 951     -30.463 -63.165  24.894  1.00 51.690          C  
ATOM  15208  H   LEU A 951     -33.038 -66.298  24.293  1.00 44.480          H  
ATOM  15209  HA  LEU A 951     -30.505 -65.332  23.139  1.00 44.230          H  
ATOM  15210 1HB  LEU A 951     -31.155 -66.382  25.874  1.00 62.030          H  
ATOM  15211 2HB  LEU A 951     -29.605 -65.721  25.403  1.00 62.030          H  
ATOM  15212  HG  LEU A 951     -32.214 -64.207  25.554  1.00 62.030          H  
ATOM  15213 1HD1 LEU A 951     -31.164 -63.225  27.491  1.00 62.030          H  
ATOM  15214 2HD1 LEU A 951     -31.329 -64.966  27.675  1.00 62.030          H  
ATOM  15215 3HD1 LEU A 951     -29.756 -64.256  27.268  1.00 62.030          H  
ATOM  15216 1HD2 LEU A 951     -30.819 -62.203  25.264  1.00 62.030          H  
ATOM  15217 2HD2 LEU A 951     -29.382 -63.226  25.024  1.00 62.030          H  
ATOM  15218 3HD2 LEU A 951     -30.707 -63.245  23.837  1.00 62.030          H  
ATOM  15219  N   PRO A 952     -29.120 -67.571  23.136  1.00 36.740          N  
ATOM  15220  CA  PRO A 952     -28.346 -68.802  23.064  1.00 36.780          C  
ATOM  15221  C   PRO A 952     -28.271 -69.484  24.417  1.00 36.790          C  
ATOM  15222  O   PRO A 952     -28.109 -68.816  25.442  1.00 36.840          O  
ATOM  15223  CB  PRO A 952     -26.970 -68.319  22.591  1.00 55.170          C  
ATOM  15224  CG  PRO A 952     -27.238 -67.029  21.866  1.00 55.170          C  
ATOM  15225  CD  PRO A 952     -28.395 -66.391  22.599  1.00 55.170          C  
ATOM  15226  HA  PRO A 952     -28.813 -69.471  22.317  1.00 44.140          H  
ATOM  15227 1HB  PRO A 952     -26.307 -68.174  23.465  1.00 66.200          H  
ATOM  15228 2HB  PRO A 952     -26.494 -69.080  21.956  1.00 66.200          H  
ATOM  15229 1HG  PRO A 952     -26.332 -66.401  21.870  1.00 66.200          H  
ATOM  15230 2HG  PRO A 952     -27.470 -67.235  20.807  1.00 66.200          H  
ATOM  15231 1HD  PRO A 952     -28.046 -65.729  23.403  1.00 66.200          H  
ATOM  15232 2HD  PRO A 952     -28.983 -65.865  21.829  1.00 66.200          H  
ATOM  15233  N   LEU A 953     -28.276 -70.803  24.442  1.00 36.800          N  
ATOM  15234  CA  LEU A 953     -28.240 -71.527  25.709  1.00 37.080          C  
ATOM  15235  C   LEU A 953     -27.112 -71.187  26.672  1.00 37.100          C  
ATOM  15236  O   LEU A 953     -27.323 -71.233  27.866  1.00 37.310          O  
ATOM  15237  CB  LEU A 953     -28.242 -73.037  25.461  1.00 51.800          C  
ATOM  15238  CG  LEU A 953     -29.572 -73.649  24.914  1.00 51.800          C  
ATOM  15239  CD1 LEU A 953     -29.332 -75.113  24.557  1.00 51.800          C  
ATOM  15240  CD2 LEU A 953     -30.696 -73.536  25.986  1.00 51.800          C  
ATOM  15241  H   LEU A 953     -28.370 -71.314  23.575  1.00 44.160          H  
ATOM  15242  HA  LEU A 953     -29.151 -71.273  26.232  1.00 44.500          H  
ATOM  15243 1HB  LEU A 953     -27.448 -73.272  24.754  1.00 62.160          H  
ATOM  15244 2HB  LEU A 953     -28.009 -73.533  26.404  1.00 62.160          H  
ATOM  15245  HG  LEU A 953     -29.878 -73.123  24.012  1.00 62.160          H  
ATOM  15246 1HD1 LEU A 953     -30.253 -75.545  24.167  1.00 62.160          H  
ATOM  15247 2HD1 LEU A 953     -28.551 -75.184  23.800  1.00 62.160          H  
ATOM  15248 3HD1 LEU A 953     -29.024 -75.662  25.446  1.00 62.160          H  
ATOM  15249 1HD2 LEU A 953     -31.609 -73.982  25.592  1.00 62.160          H  
ATOM  15250 2HD2 LEU A 953     -30.394 -74.070  26.889  1.00 62.160          H  
ATOM  15251 3HD2 LEU A 953     -30.902 -72.503  26.238  1.00 62.160          H  
ATOM  15252  N   SER A 954     -25.919 -70.856  26.210  1.00 36.980          N  
ATOM  15253  CA  SER A 954     -24.827 -70.573  27.151  1.00 37.070          C  
ATOM  15254  C   SER A 954     -24.926 -69.184  27.820  1.00 37.070          C  
ATOM  15255  O   SER A 954     -24.114 -68.858  28.694  1.00 37.030          O  
ATOM  15256  CB  SER A 954     -23.489 -70.714  26.443  1.00 51.860          C  
ATOM  15257  OG  SER A 954     -23.294 -69.701  25.487  1.00 51.860          O  
ATOM  15258  H   SER A 954     -25.735 -70.812  25.220  1.00 44.380          H  
ATOM  15259  HA  SER A 954     -24.871 -71.323  27.943  1.00 44.480          H  
ATOM  15260 1HB  SER A 954     -22.689 -70.684  27.176  1.00 62.230          H  
ATOM  15261 2HB  SER A 954     -23.445 -71.690  25.960  1.00 62.230          H  
ATOM  15262  HG  SER A 954     -22.507 -69.954  24.991  1.00 62.230          H  
ATOM  15263  N   SER A 955     -25.878 -68.349  27.372  1.00 37.220          N  
ATOM  15264  CA  SER A 955     -26.062 -66.979  27.849  1.00 37.300          C  
ATOM  15265  C   SER A 955     -26.778 -66.829  29.194  1.00 37.300          C  
ATOM  15266  O   SER A 955     -27.458 -67.740  29.689  1.00 37.120          O  
ATOM  15267  CB  SER A 955     -26.808 -66.146  26.813  1.00 52.190          C  
ATOM  15268  OG  SER A 955     -26.044 -65.960  25.641  1.00 52.190          O  
ATOM  15269  H   SER A 955     -26.538 -68.682  26.667  1.00 44.660          H  
ATOM  15270  HA  SER A 955     -25.070 -66.542  27.961  1.00 44.760          H  
ATOM  15271 1HB  SER A 955     -27.739 -66.644  26.564  1.00 62.630          H  
ATOM  15272 2HB  SER A 955     -27.072 -65.178  27.238  1.00 62.630          H  
ATOM  15273  HG  SER A 955     -26.577 -65.414  25.065  1.00 62.630          H  
ATOM  15274  N   SER A 956     -26.602 -65.637  29.764  1.00 37.620          N  
ATOM  15275  CA  SER A 956     -27.242 -65.194  30.990  1.00 37.720          C  
ATOM  15276  C   SER A 956     -28.670 -64.750  30.721  1.00 37.690          C  
ATOM  15277  O   SER A 956     -29.064 -64.610  29.566  1.00 37.900          O  
ATOM  15278  CB  SER A 956     -26.434 -64.066  31.603  1.00 52.770          C  
ATOM  15279  OG  SER A 956     -26.432 -62.937  30.769  1.00 52.770          O  
ATOM  15280  H   SER A 956     -26.004 -64.968  29.298  1.00 45.140          H  
ATOM  15281  HA  SER A 956     -27.265 -66.029  31.677  1.00 45.260          H  
ATOM  15282 1HB  SER A 956     -26.865 -63.801  32.568  1.00 63.320          H  
ATOM  15283 2HB  SER A 956     -25.415 -64.399  31.782  1.00 63.320          H  
ATOM  15284  HG  SER A 956     -25.954 -62.256  31.251  1.00 63.320          H  
ATOM  15285  N   LYS A 957     -29.468 -64.530  31.760  1.00 37.510          N  
ATOM  15286  CA  LYS A 957     -30.830 -64.076  31.524  1.00 37.530          C  
ATOM  15287  C   LYS A 957     -30.921 -62.563  31.310  1.00 37.500          C  
ATOM  15288  O   LYS A 957     -30.619 -61.764  32.200  1.00 37.760          O  
ATOM  15289  CB  LYS A 957     -31.733 -64.468  32.698  1.00 52.530          C  
ATOM  15290  CG  LYS A 957     -33.221 -64.120  32.506  1.00 52.530          C  
ATOM  15291  CD  LYS A 957     -34.082 -64.515  33.717  1.00 52.530          C  
ATOM  15292  CE  LYS A 957     -35.545 -64.068  33.499  1.00 52.530          C  
ATOM  15293  NZ  LYS A 957     -36.448 -64.330  34.688  1.00 52.530          N  
ATOM  15294  H   LYS A 957     -29.124 -64.673  32.720  1.00 45.010          H  
ATOM  15295  HA  LYS A 957     -31.199 -64.558  30.622  1.00 45.040          H  
ATOM  15296 1HB  LYS A 957     -31.660 -65.548  32.870  1.00 63.040          H  
ATOM  15297 2HB  LYS A 957     -31.382 -63.973  33.606  1.00 63.040          H  
ATOM  15298 1HG  LYS A 957     -33.346 -63.055  32.312  1.00 63.040          H  
ATOM  15299 2HG  LYS A 957     -33.596 -64.676  31.652  1.00 63.040          H  
ATOM  15300 1HD  LYS A 957     -34.059 -65.603  33.840  1.00 63.040          H  
ATOM  15301 2HD  LYS A 957     -33.686 -64.055  34.624  1.00 63.040          H  
ATOM  15302 1HE  LYS A 957     -35.544 -63.000  33.291  1.00 63.040          H  
ATOM  15303 2HE  LYS A 957     -35.948 -64.591  32.634  1.00 63.040          H  
ATOM  15304 1HZ  LYS A 957     -37.374 -64.002  34.475  1.00 63.040          H  
ATOM  15305 2HZ  LYS A 957     -36.529 -65.332  34.935  1.00 63.040          H  
ATOM  15306 3HZ  LYS A 957     -36.099 -63.838  35.489  1.00 63.040          H  
ATOM  15307  N   ALA A 958     -31.441 -62.159  30.155  1.00 37.250          N  
ATOM  15308  CA  ALA A 958     -31.605 -60.742  29.835  1.00 37.270          C  
ATOM  15309  C   ALA A 958     -32.834 -60.171  30.539  1.00 37.740          C  
ATOM  15310  O   ALA A 958     -33.840 -59.857  29.903  1.00 37.860          O  
ATOM  15311  CB  ALA A 958     -31.731 -60.535  28.333  1.00 52.170          C  
ATOM  15312  H   ALA A 958     -31.630 -62.861  29.455  1.00 44.700          H  
ATOM  15313  HA  ALA A 958     -30.727 -60.207  30.197  1.00 44.720          H  
ATOM  15314 1HB  ALA A 958     -31.835 -59.469  28.124  1.00 62.600          H  
ATOM  15315 2HB  ALA A 958     -30.839 -60.914  27.838  1.00 62.600          H  
ATOM  15316 3HB  ALA A 958     -32.605 -61.062  27.961  1.00 62.600          H  
ATOM  15317  N   GLU A 959     -32.719 -60.032  31.858  1.00 38.080          N  
ATOM  15318  CA  GLU A 959     -33.796 -59.570  32.736  1.00 38.640          C  
ATOM  15319  C   GLU A 959     -34.294 -58.153  32.450  1.00 38.630          C  
ATOM  15320  O   GLU A 959     -35.476 -57.864  32.641  1.00 38.770          O  
ATOM  15321  CB  GLU A 959     -33.355 -59.621  34.204  1.00 53.870          C  
ATOM  15322  CG  GLU A 959     -33.193 -61.014  34.790  1.00 53.870          C  
ATOM  15323  CD  GLU A 959     -32.735 -60.992  36.227  1.00 53.870          C  
ATOM  15324  OE1 GLU A 959     -32.379 -59.937  36.699  1.00 53.870          O  
ATOM  15325  OE2 GLU A 959     -32.756 -62.024  36.857  1.00 53.870          O  
ATOM  15326  H   GLU A 959     -31.833 -60.348  32.258  1.00 45.700          H  
ATOM  15327  HA  GLU A 959     -34.639 -60.249  32.608  1.00 46.370          H  
ATOM  15328 1HB  GLU A 959     -32.401 -59.105  34.308  1.00 64.650          H  
ATOM  15329 2HB  GLU A 959     -34.081 -59.086  34.816  1.00 64.650          H  
ATOM  15330 1HG  GLU A 959     -34.149 -61.522  34.737  1.00 64.650          H  
ATOM  15331 2HG  GLU A 959     -32.478 -61.573  34.192  1.00 64.650          H  
ATOM  15332  N   ASN A 960     -33.401 -57.253  32.036  1.00 38.650          N  
ATOM  15333  CA  ASN A 960     -33.803 -55.869  31.803  1.00 38.740          C  
ATOM  15334  C   ASN A 960     -33.172 -55.308  30.532  1.00 38.330          C  
ATOM  15335  O   ASN A 960     -31.961 -55.058  30.463  1.00 38.060          O  
ATOM  15336  CB  ASN A 960     -33.507 -54.998  33.008  1.00 54.200          C  
ATOM  15337  CG  ASN A 960     -34.102 -53.606  32.877  1.00 54.200          C  
ATOM  15338  OD1 ASN A 960     -34.355 -53.096  31.769  1.00 54.200          O  
ATOM  15339  ND2 ASN A 960     -34.334 -52.972  34.009  1.00 54.200          N  
ATOM  15340  H   ASN A 960     -32.441 -57.533  31.898  1.00 46.380          H  
ATOM  15341  HA  ASN A 960     -34.883 -55.850  31.644  1.00 46.490          H  
ATOM  15342 1HB  ASN A 960     -33.909 -55.473  33.906  1.00 65.040          H  
ATOM  15343 2HB  ASN A 960     -32.429 -54.909  33.137  1.00 65.040          H  
ATOM  15344 1HD2 ASN A 960     -34.725 -52.049  34.000  1.00 65.040          H  
ATOM  15345 2HD2 ASN A 960     -34.119 -53.413  34.882  1.00 65.040          H  
ATOM  15346  N   HIS A 961     -34.023 -55.106  29.531  1.00 38.330          N  
ATOM  15347  CA  HIS A 961     -33.680 -54.680  28.181  1.00 38.060          C  
ATOM  15348  C   HIS A 961     -33.034 -53.306  28.084  1.00 37.970          C  
ATOM  15349  O   HIS A 961     -32.505 -52.948  27.033  1.00 37.990          O  
ATOM  15350  CB  HIS A 961     -34.961 -54.636  27.365  1.00 53.390          C  
ATOM  15351  CG  HIS A 961     -35.895 -53.633  27.947  1.00 53.390          C  
ATOM  15352  ND1 HIS A 961     -36.635 -53.891  29.088  1.00 53.390          N  
ATOM  15353  CD2 HIS A 961     -36.183 -52.356  27.588  1.00 53.390          C  
ATOM  15354  CE1 HIS A 961     -37.343 -52.809  29.399  1.00 53.390          C  
ATOM  15355  NE2 HIS A 961     -37.083 -51.867  28.503  1.00 53.390          N  
ATOM  15356  H   HIS A 961     -35.012 -55.279  29.707  1.00 46.000          H  
ATOM  15357  HA  HIS A 961     -32.996 -55.405  27.739  1.00 45.670          H  
ATOM  15358 1HB  HIS A 961     -34.743 -54.362  26.331  1.00 64.070          H  
ATOM  15359 2HB  HIS A 961     -35.441 -55.614  27.366  1.00 64.070          H  
ATOM  15360  HD2 HIS A 961     -35.767 -51.815  26.738  1.00 64.070          H  
ATOM  15361  HE1 HIS A 961     -38.017 -52.711  30.247  1.00 64.070          H  
ATOM  15362  HE2 HIS A 961     -37.479 -50.907  28.482  1.00 64.070          H  
ATOM  15363  N   ILE A 962     -33.091 -52.532  29.163  1.00 37.900          N  
ATOM  15364  CA  ILE A 962     -32.504 -51.198  29.200  1.00 37.870          C  
ATOM  15365  C   ILE A 962     -30.977 -51.258  29.074  1.00 37.420          C  
ATOM  15366  O   ILE A 962     -30.334 -50.251  28.789  1.00 36.980          O  
ATOM  15367  CB  ILE A 962     -32.882 -50.467  30.521  1.00 53.030          C  
ATOM  15368  CG1 ILE A 962     -32.728 -48.908  30.419  1.00 53.030          C  
ATOM  15369  CG2 ILE A 962     -31.973 -50.955  31.687  1.00 53.030          C  
ATOM  15370  CD1 ILE A 962     -33.699 -48.204  29.465  1.00 53.030          C  
ATOM  15371  H   ILE A 962     -33.562 -52.894  29.996  1.00 45.480          H  
ATOM  15372  HA  ILE A 962     -32.889 -50.647  28.351  1.00 45.440          H  
ATOM  15373  HB  ILE A 962     -33.922 -50.695  30.755  1.00 63.640          H  
ATOM  15374 1HG1 ILE A 962     -32.881 -48.493  31.411  1.00 63.640          H  
ATOM  15375 2HG1 ILE A 962     -31.718 -48.672  30.101  1.00 63.640          H  
ATOM  15376 1HG2 ILE A 962     -32.280 -50.464  32.607  1.00 63.640          H  
ATOM  15377 2HG2 ILE A 962     -32.060 -52.022  31.807  1.00 63.640          H  
ATOM  15378 3HG2 ILE A 962     -30.933 -50.706  31.493  1.00 63.640          H  
ATOM  15379 1HD1 ILE A 962     -33.510 -47.137  29.500  1.00 63.640          H  
ATOM  15380 2HD1 ILE A 962     -33.567 -48.552  28.447  1.00 63.640          H  
ATOM  15381 3HD1 ILE A 962     -34.722 -48.400  29.782  1.00 63.640          H  
ATOM  15382  N   ALA A 963     -30.384 -52.407  29.410  1.00 37.610          N  
ATOM  15383  CA  ALA A 963     -28.940 -52.562  29.367  1.00 37.290          C  
ATOM  15384  C   ALA A 963     -28.364 -52.393  27.965  1.00 36.970          C  
ATOM  15385  O   ALA A 963     -28.919 -52.881  26.982  1.00 36.570          O  
ATOM  15386  CB  ALA A 963     -28.570 -53.931  29.895  1.00 52.330          C  
ATOM  15387  H   ALA A 963     -30.965 -53.214  29.662  1.00 45.130          H  
ATOM  15388  HA  ALA A 963     -28.503 -51.796  30.003  1.00 44.750          H  
ATOM  15389 1HB  ALA A 963     -27.485 -54.039  29.893  1.00 62.800          H  
ATOM  15390 2HB  ALA A 963     -28.951 -54.045  30.908  1.00 62.800          H  
ATOM  15391 3HB  ALA A 963     -29.013 -54.694  29.254  1.00 62.800          H  
ATOM  15392  N   ALA A 964     -27.204 -51.742  27.889  1.00 37.220          N  
ATOM  15393  CA  ALA A 964     -26.472 -51.588  26.636  1.00 37.040          C  
ATOM  15394  C   ALA A 964     -25.988 -52.952  26.162  1.00 36.680          C  
ATOM  15395  O   ALA A 964     -25.589 -53.784  26.978  1.00 36.540          O  
ATOM  15396  CB  ALA A 964     -25.313 -50.638  26.822  1.00 51.930          C  
ATOM  15397  H   ALA A 964     -26.818 -51.344  28.731  1.00 44.660          H  
ATOM  15398  HA  ALA A 964     -27.149 -51.190  25.879  1.00 44.450          H  
ATOM  15399 1HB  ALA A 964     -24.790 -50.547  25.884  1.00 62.310          H  
ATOM  15400 2HB  ALA A 964     -25.673 -49.665  27.135  1.00 62.310          H  
ATOM  15401 3HB  ALA A 964     -24.658 -51.021  27.571  1.00 62.310          H  
ATOM  15402  N   ASN A 965     -25.950 -53.159  24.849  1.00 36.610          N  
ATOM  15403  CA  ASN A 965     -25.474 -54.416  24.278  1.00 36.360          C  
ATOM  15404  C   ASN A 965     -24.002 -54.694  24.547  1.00 35.820          C  
ATOM  15405  O   ASN A 965     -23.179 -53.785  24.583  1.00 35.540          O  
ATOM  15406  CB  ASN A 965     -25.726 -54.436  22.787  1.00 51.000          C  
ATOM  15407  CG  ASN A 965     -27.178 -54.557  22.443  1.00 51.000          C  
ATOM  15408  OD1 ASN A 965     -27.952 -55.231  23.133  1.00 51.000          O  
ATOM  15409  ND2 ASN A 965     -27.571 -53.910  21.382  1.00 51.000          N  
ATOM  15410  H   ASN A 965     -26.286 -52.427  24.233  1.00 43.930          H  
ATOM  15411  HA  ASN A 965     -26.038 -55.229  24.738  1.00 43.630          H  
ATOM  15412 1HB  ASN A 965     -25.340 -53.517  22.347  1.00 61.200          H  
ATOM  15413 2HB  ASN A 965     -25.180 -55.267  22.338  1.00 61.200          H  
ATOM  15414 1HD2 ASN A 965     -28.530 -53.948  21.100  1.00 61.200          H  
ATOM  15415 2HD2 ASN A 965     -26.918 -53.373  20.848  1.00 61.200          H  
ATOM  15416  N   THR A 966     -23.664 -55.968  24.720  1.00 35.730          N  
ATOM  15417  CA  THR A 966     -22.279 -56.362  24.919  1.00 35.270          C  
ATOM  15418  C   THR A 966     -21.452 -55.932  23.719  1.00 35.080          C  
ATOM  15419  O   THR A 966     -21.809 -56.223  22.578  1.00 35.130          O  
ATOM  15420  CB  THR A 966     -22.169 -57.894  25.117  1.00 49.560          C  
ATOM  15421  OG1 THR A 966     -22.961 -58.290  26.249  1.00 49.560          O  
ATOM  15422  CG2 THR A 966     -20.724 -58.296  25.357  1.00 49.560          C  
ATOM  15423  H   THR A 966     -24.375 -56.684  24.718  1.00 42.880          H  
ATOM  15424  HA  THR A 966     -21.894 -55.859  25.807  1.00 42.320          H  
ATOM  15425  HB  THR A 966     -22.542 -58.403  24.228  1.00 59.470          H  
ATOM  15426  HG1 THR A 966     -23.021 -59.250  26.279  1.00 59.470          H  
ATOM  15427 1HG2 THR A 966     -20.664 -59.374  25.499  1.00 59.470          H  
ATOM  15428 2HG2 THR A 966     -20.117 -58.023  24.503  1.00 59.470          H  
ATOM  15429 3HG2 THR A 966     -20.344 -57.797  26.246  1.00 59.470          H  
ATOM  15430  N   ALA A 967     -20.335 -55.256  23.977  1.00 34.930          N  
ATOM  15431  CA  ALA A 967     -19.473 -54.782  22.902  1.00 34.830          C  
ATOM  15432  C   ALA A 967     -18.496 -55.838  22.407  1.00 34.560          C  
ATOM  15433  O   ALA A 967     -18.189 -55.906  21.213  1.00 34.460          O  
ATOM  15434  CB  ALA A 967     -18.683 -53.579  23.379  1.00 48.800          C  
ATOM  15435  H   ALA A 967     -20.116 -55.047  24.939  1.00 41.920          H  
ATOM  15436  HA  ALA A 967     -20.110 -54.500  22.065  1.00 41.800          H  
ATOM  15437 1HB  ALA A 967     -18.065 -53.202  22.565  1.00 58.560          H  
ATOM  15438 2HB  ALA A 967     -19.358 -52.793  23.714  1.00 58.560          H  
ATOM  15439 3HB  ALA A 967     -18.049 -53.879  24.205  1.00 58.560          H  
ATOM  15440  N   ARG A 968     -17.949 -56.615  23.334  1.00 34.390          N  
ATOM  15441  CA  ARG A 968     -16.912 -57.584  23.017  1.00 34.200          C  
ATOM  15442  C   ARG A 968     -17.020 -58.823  23.897  1.00 34.240          C  
ATOM  15443  O   ARG A 968     -17.578 -58.771  24.993  1.00 34.750          O  
ATOM  15444  CB  ARG A 968     -15.517 -56.959  23.180  1.00 47.960          C  
ATOM  15445  CG  ARG A 968     -15.172 -55.761  22.224  1.00 47.960          C  
ATOM  15446  CD  ARG A 968     -14.996 -56.212  20.805  1.00 47.960          C  
ATOM  15447  NE  ARG A 968     -14.555 -55.137  19.897  1.00 47.960          N  
ATOM  15448  CZ  ARG A 968     -15.378 -54.256  19.257  1.00 47.960          C  
ATOM  15449  NH1 ARG A 968     -16.697 -54.273  19.434  1.00 47.960          N  
ATOM  15450  NH2 ARG A 968     -14.852 -53.361  18.426  1.00 47.960          N  
ATOM  15451  H   ARG A 968     -18.263 -56.532  24.288  1.00 41.270          H  
ATOM  15452  HA  ARG A 968     -17.039 -57.902  21.984  1.00 41.040          H  
ATOM  15453 1HB  ARG A 968     -15.407 -56.600  24.201  1.00 57.550          H  
ATOM  15454 2HB  ARG A 968     -14.760 -57.728  23.027  1.00 57.550          H  
ATOM  15455 1HG  ARG A 968     -15.927 -54.991  22.263  1.00 57.550          H  
ATOM  15456 2HG  ARG A 968     -14.226 -55.328  22.541  1.00 57.550          H  
ATOM  15457 1HD  ARG A 968     -14.233 -56.987  20.793  1.00 57.550          H  
ATOM  15458 2HD  ARG A 968     -15.915 -56.627  20.414  1.00 57.550          H  
ATOM  15459  HE  ARG A 968     -13.556 -55.051  19.717  1.00 57.550          H  
ATOM  15460 1HH1 ARG A 968     -17.152 -54.948  20.072  1.00 57.550          H  
ATOM  15461 2HH1 ARG A 968     -17.278 -53.614  18.941  1.00 57.550          H  
ATOM  15462 1HH2 ARG A 968     -13.835 -53.334  18.237  1.00 57.550          H  
ATOM  15463 2HH2 ARG A 968     -15.446 -52.709  17.942  1.00 57.550          H  
ATOM  15464  N   GLY A 969     -16.442 -59.924  23.422  1.00 33.780          N  
ATOM  15465  CA  GLY A 969     -16.382 -61.180  24.160  1.00 33.860          C  
ATOM  15466  C   GLY A 969     -15.633 -62.226  23.340  1.00 33.770          C  
ATOM  15467  O   GLY A 969     -15.233 -61.957  22.201  1.00 33.790          O  
ATOM  15468  H   GLY A 969     -16.022 -59.891  22.504  1.00 40.540          H  
ATOM  15469 1HA  GLY A 969     -15.880 -61.026  25.116  1.00 40.630          H  
ATOM  15470 2HA  GLY A 969     -17.392 -61.529  24.374  1.00 40.630          H  
ATOM  15471  N   SER A 970     -15.427 -63.405  23.927  1.00 33.740          N  
ATOM  15472  CA  SER A 970     -14.703 -64.497  23.277  1.00 33.930          C  
ATOM  15473  C   SER A 970     -15.034 -65.813  23.950  1.00 33.830          C  
ATOM  15474  O   SER A 970     -15.669 -65.835  25.005  1.00 33.770          O  
ATOM  15475  CB  SER A 970     -13.208 -64.292  23.366  1.00 47.430          C  
ATOM  15476  OG  SER A 970     -12.743 -64.476  24.686  1.00 47.430          O  
ATOM  15477  H   SER A 970     -15.779 -63.557  24.863  1.00 40.490          H  
ATOM  15478  HA  SER A 970     -15.005 -64.554  22.229  1.00 40.720          H  
ATOM  15479 1HB  SER A 970     -12.700 -64.981  22.697  1.00 56.910          H  
ATOM  15480 2HB  SER A 970     -12.975 -63.285  23.036  1.00 56.910          H  
ATOM  15481  HG  SER A 970     -12.712 -65.444  24.829  1.00 56.910          H  
ATOM  15482  N   SER A 971     -14.594 -66.906  23.345  1.00 33.880          N  
ATOM  15483  CA  SER A 971     -14.766 -68.225  23.934  1.00 33.880          C  
ATOM  15484  C   SER A 971     -13.707 -68.480  25.003  1.00 33.700          C  
ATOM  15485  O   SER A 971     -12.671 -67.792  25.070  1.00 33.630          O  
ATOM  15486  CB  SER A 971     -14.711 -69.318  22.881  1.00 47.430          C  
ATOM  15487  OG  SER A 971     -15.765 -69.199  21.969  1.00 47.430          O  
ATOM  15488  H   SER A 971     -14.095 -66.820  22.472  1.00 40.660          H  
ATOM  15489  HA  SER A 971     -15.746 -68.264  24.413  1.00 40.660          H  
ATOM  15490 1HB  SER A 971     -13.774 -69.279  22.360  1.00 56.920          H  
ATOM  15491 2HB  SER A 971     -14.760 -70.289  23.369  1.00 56.920          H  
ATOM  15492  HG  SER A 971     -15.687 -69.952  21.371  1.00 56.920          H  
ATOM  15493  N   GLY A 972     -13.978 -69.451  25.867  1.00 33.680          N  
ATOM  15494  CA  GLY A 972     -13.008 -69.804  26.883  1.00 33.590          C  
ATOM  15495  C   GLY A 972     -11.774 -70.370  26.209  1.00 33.130          C  
ATOM  15496  O   GLY A 972     -11.863 -70.990  25.153  1.00 33.090          O  
ATOM  15497  H   GLY A 972     -14.847 -69.963  25.796  1.00 40.420          H  
ATOM  15498 1HA  GLY A 972     -12.749 -68.920  27.468  1.00 40.310          H  
ATOM  15499 2HA  GLY A 972     -13.434 -70.538  27.564  1.00 40.310          H  
ATOM  15500  N   GLY A 973     -10.620 -70.153  26.822  1.00 32.850          N  
ATOM  15501  CA  GLY A 973      -9.363 -70.666  26.292  1.00 32.470          C  
ATOM  15502  C   GLY A 973      -8.717 -69.755  25.243  1.00 32.340          C  
ATOM  15503  O   GLY A 973      -7.603 -70.014  24.802  1.00 32.480          O  
ATOM  15504  H   GLY A 973     -10.610 -69.629  27.687  1.00 39.420          H  
ATOM  15505 1HA  GLY A 973      -8.662 -70.818  27.115  1.00 38.960          H  
ATOM  15506 2HA  GLY A 973      -9.541 -71.646  25.850  1.00 38.960          H  
ATOM  15507  N   LEU A 974      -9.390 -68.657  24.869  1.00 32.130          N  
ATOM  15508  CA  LEU A 974      -8.822 -67.769  23.856  1.00 32.160          C  
ATOM  15509  C   LEU A 974      -8.125 -66.555  24.453  1.00 32.150          C  
ATOM  15510  O   LEU A 974      -7.831 -65.583  23.757  1.00 32.120          O  
ATOM  15511  CB  LEU A 974      -9.901 -67.353  22.871  1.00 45.010          C  
ATOM  15512  CG  LEU A 974     -10.626 -68.512  22.150  1.00 45.010          C  
ATOM  15513  CD1 LEU A 974     -11.623 -67.933  21.198  1.00 45.010          C  
ATOM  15514  CD2 LEU A 974      -9.656 -69.400  21.445  1.00 45.010          C  
ATOM  15515  H   LEU A 974     -10.330 -68.463  25.228  1.00 38.560          H  
ATOM  15516  HA  LEU A 974      -8.048 -68.310  23.315  1.00 38.590          H  
ATOM  15517 1HB  LEU A 974     -10.653 -66.764  23.405  1.00 54.010          H  
ATOM  15518 2HB  LEU A 974      -9.443 -66.730  22.107  1.00 54.010          H  
ATOM  15519  HG  LEU A 974     -11.177 -69.109  22.886  1.00 54.010          H  
ATOM  15520 1HD1 LEU A 974     -12.150 -68.738  20.703  1.00 54.010          H  
ATOM  15521 2HD1 LEU A 974     -12.316 -67.314  21.735  1.00 54.010          H  
ATOM  15522 3HD1 LEU A 974     -11.101 -67.336  20.465  1.00 54.010          H  
ATOM  15523 1HD2 LEU A 974     -10.207 -70.176  20.963  1.00 54.010          H  
ATOM  15524 2HD2 LEU A 974      -9.117 -68.818  20.719  1.00 54.010          H  
ATOM  15525 3HD2 LEU A 974      -8.960 -69.854  22.138  1.00 54.010          H  
ATOM  15526  N   GLN A 975      -7.925 -66.591  25.763  1.00 32.240          N  
ATOM  15527  CA  GLN A 975      -7.255 -65.534  26.506  1.00 32.300          C  
ATOM  15528  C   GLN A 975      -6.251 -66.176  27.452  1.00 32.480          C  
ATOM  15529  O   GLN A 975      -6.431 -67.315  27.882  1.00 32.930          O  
ATOM  15530  CB  GLN A 975      -8.258 -64.661  27.264  1.00 45.200          C  
ATOM  15531  CG  GLN A 975      -9.239 -63.902  26.354  1.00 45.200          C  
ATOM  15532  CD  GLN A 975     -10.149 -62.959  27.120  1.00 45.200          C  
ATOM  15533  OE1 GLN A 975      -9.686 -62.273  28.038  1.00 45.200          O  
ATOM  15534  NE2 GLN A 975     -11.431 -62.905  26.757  1.00 45.200          N  
ATOM  15535  H   GLN A 975      -8.220 -67.420  26.257  1.00 38.690          H  
ATOM  15536  HA  GLN A 975      -6.703 -64.904  25.808  1.00 38.760          H  
ATOM  15537 1HB  GLN A 975      -8.837 -65.283  27.945  1.00 54.240          H  
ATOM  15538 2HB  GLN A 975      -7.718 -63.933  27.871  1.00 54.240          H  
ATOM  15539 1HG  GLN A 975      -8.666 -63.323  25.633  1.00 54.240          H  
ATOM  15540 2HG  GLN A 975      -9.870 -64.622  25.828  1.00 54.240          H  
ATOM  15541 1HE2 GLN A 975     -12.061 -62.296  27.239  1.00 54.240          H  
ATOM  15542 2HE2 GLN A 975     -11.781 -63.484  25.997  1.00 54.240          H  
ATOM  15543  N   ALA A 976      -5.191 -65.452  27.795  1.00 32.230          N  
ATOM  15544  CA  ALA A 976      -4.197 -65.993  28.710  1.00 32.470          C  
ATOM  15545  C   ALA A 976      -4.818 -66.322  30.069  1.00 32.020          C  
ATOM  15546  O   ALA A 976      -5.642 -65.553  30.560  1.00 31.790          O  
ATOM  15547  CB  ALA A 976      -3.072 -65.002  28.910  1.00 45.360          C  
ATOM  15548  H   ALA A 976      -5.078 -64.519  27.415  1.00 38.680          H  
ATOM  15549  HA  ALA A 976      -3.813 -66.895  28.249  1.00 38.960          H  
ATOM  15550 1HB  ALA A 976      -2.310 -65.406  29.572  1.00 54.430          H  
ATOM  15551 2HB  ALA A 976      -2.625 -64.773  27.947  1.00 54.430          H  
ATOM  15552 3HB  ALA A 976      -3.474 -64.087  29.355  1.00 54.430          H  
ATOM  15553  N   PRO A 977      -4.386 -67.418  30.736  1.00 31.940          N  
ATOM  15554  CA  PRO A 977      -4.816 -67.851  32.061  1.00 31.590          C  
ATOM  15555  C   PRO A 977      -4.424 -66.886  33.178  1.00 31.180          C  
ATOM  15556  O   PRO A 977      -4.964 -66.962  34.285  1.00 31.060          O  
ATOM  15557  CB  PRO A 977      -4.105 -69.202  32.227  1.00 47.380          C  
ATOM  15558  CG  PRO A 977      -2.904 -69.133  31.322  1.00 47.380          C  
ATOM  15559  CD  PRO A 977      -3.355 -68.313  30.134  1.00 47.380          C  
ATOM  15560  HA  PRO A 977      -5.907 -67.989  32.044  1.00 37.910          H  
ATOM  15561 1HB  PRO A 977      -3.825 -69.347  33.278  1.00 56.860          H  
ATOM  15562 2HB  PRO A 977      -4.793 -70.019  31.963  1.00 56.860          H  
ATOM  15563 1HG  PRO A 977      -2.058 -68.677  31.858  1.00 56.860          H  
ATOM  15564 2HG  PRO A 977      -2.587 -70.151  31.042  1.00 56.860          H  
ATOM  15565 1HD  PRO A 977      -2.482 -67.762  29.763  1.00 56.860          H  
ATOM  15566 2HD  PRO A 977      -3.809 -68.964  29.364  1.00 56.860          H  
ATOM  15567  N   ARG A 978      -3.455 -66.010  32.899  1.00 31.070          N  
ATOM  15568  CA  ARG A 978      -2.960 -65.059  33.879  1.00 30.800          C  
ATOM  15569  C   ARG A 978      -2.792 -63.676  33.262  1.00 30.410          C  
ATOM  15570  O   ARG A 978      -2.466 -63.543  32.080  1.00 30.090          O  
ATOM  15571  CB  ARG A 978      -1.616 -65.518  34.434  1.00 43.230          C  
ATOM  15572  CG  ARG A 978      -1.626 -66.847  35.193  1.00 43.230          C  
ATOM  15573  CD  ARG A 978      -2.337 -66.762  36.495  1.00 43.230          C  
ATOM  15574  NE  ARG A 978      -2.249 -68.012  37.228  1.00 43.230          N  
ATOM  15575  CZ  ARG A 978      -3.095 -69.065  37.098  1.00 43.230          C  
ATOM  15576  NH1 ARG A 978      -4.114 -69.040  36.250  1.00 43.230          N  
ATOM  15577  NH2 ARG A 978      -2.890 -70.145  37.841  1.00 43.230          N  
ATOM  15578  H   ARG A 978      -3.062 -65.980  31.973  1.00 37.280          H  
ATOM  15579  HA  ARG A 978      -3.684 -64.980  34.687  1.00 36.960          H  
ATOM  15580 1HB  ARG A 978      -0.918 -65.635  33.616  1.00 51.870          H  
ATOM  15581 2HB  ARG A 978      -1.214 -64.747  35.094  1.00 51.870          H  
ATOM  15582 1HG  ARG A 978      -2.092 -67.618  34.589  1.00 51.870          H  
ATOM  15583 2HG  ARG A 978      -0.597 -67.137  35.396  1.00 51.870          H  
ATOM  15584 1HD  ARG A 978      -1.879 -65.981  37.102  1.00 51.870          H  
ATOM  15585 2HD  ARG A 978      -3.384 -66.527  36.348  1.00 51.870          H  
ATOM  15586  HE  ARG A 978      -1.495 -68.101  37.894  1.00 51.870          H  
ATOM  15587 1HH1 ARG A 978      -4.310 -68.218  35.649  1.00 51.870          H  
ATOM  15588 2HH1 ARG A 978      -4.726 -69.838  36.180  1.00 51.870          H  
ATOM  15589 1HH2 ARG A 978      -2.115 -70.172  38.491  1.00 51.870          H  
ATOM  15590 2HH2 ARG A 978      -3.506 -70.940  37.763  1.00 51.870          H  
ATOM  15591  N   GLY A 979      -2.972 -62.642  34.083  1.00 30.520          N  
ATOM  15592  CA  GLY A 979      -2.764 -61.279  33.629  1.00 30.360          C  
ATOM  15593  C   GLY A 979      -1.277 -60.969  33.675  1.00 30.080          C  
ATOM  15594  O   GLY A 979      -0.499 -61.815  34.111  1.00 30.030          O  
ATOM  15595  H   GLY A 979      -3.252 -62.810  35.038  1.00 36.620          H  
ATOM  15596 1HA  GLY A 979      -3.146 -61.166  32.614  1.00 36.430          H  
ATOM  15597 2HA  GLY A 979      -3.322 -60.612  34.281  1.00 36.430          H  
ATOM  15598  N   PRO A 980      -0.869 -59.742  33.326  1.00 29.980          N  
ATOM  15599  CA  PRO A 980       0.513 -59.305  33.218  1.00 29.810          C  
ATOM  15600  C   PRO A 980       1.288 -59.333  34.537  1.00 29.620          C  
ATOM  15601  O   PRO A 980       0.764 -58.920  35.574  1.00 29.470          O  
ATOM  15602  CB  PRO A 980       0.339 -57.866  32.704  1.00 44.710          C  
ATOM  15603  CG  PRO A 980      -1.036 -57.437  33.128  1.00 44.710          C  
ATOM  15604  CD  PRO A 980      -1.869 -58.683  33.066  1.00 44.710          C  
ATOM  15605  HA  PRO A 980       1.021 -59.908  32.457  1.00 35.770          H  
ATOM  15606 1HB  PRO A 980       1.144 -57.226  33.096  1.00 53.660          H  
ATOM  15607 2HB  PRO A 980       0.406 -57.858  31.612  1.00 53.660          H  
ATOM  15608 1HG  PRO A 980      -0.992 -57.001  34.142  1.00 53.660          H  
ATOM  15609 2HG  PRO A 980      -1.404 -56.641  32.456  1.00 53.660          H  
ATOM  15610 1HD  PRO A 980      -2.616 -58.615  33.858  1.00 53.660          H  
ATOM  15611 2HD  PRO A 980      -2.320 -58.804  32.065  1.00 53.660          H  
ATOM  15612  N   ARG A 981       2.570 -59.700  34.455  1.00 29.700          N  
ATOM  15613  CA  ARG A 981       3.487 -59.711  35.602  1.00 29.620          C  
ATOM  15614  C   ARG A 981       4.597 -58.661  35.448  1.00 29.330          C  
ATOM  15615  O   ARG A 981       4.903 -58.238  34.342  1.00 29.160          O  
ATOM  15616  CB  ARG A 981       4.145 -61.085  35.760  1.00 41.500          C  
ATOM  15617  CG  ARG A 981       3.181 -62.291  35.865  1.00 41.500          C  
ATOM  15618  CD  ARG A 981       2.273 -62.221  37.039  1.00 41.500          C  
ATOM  15619  NE  ARG A 981       2.988 -62.178  38.323  1.00 41.500          N  
ATOM  15620  CZ  ARG A 981       3.412 -63.249  39.044  1.00 41.500          C  
ATOM  15621  NH1 ARG A 981       3.212 -64.484  38.625  1.00 41.500          N  
ATOM  15622  NH2 ARG A 981       4.021 -63.038  40.199  1.00 41.500          N  
ATOM  15623  H   ARG A 981       2.867 -60.090  33.561  1.00 35.640          H  
ATOM  15624  HA  ARG A 981       2.925 -59.470  36.503  1.00 35.540          H  
ATOM  15625 1HB  ARG A 981       4.797 -61.269  34.906  1.00 49.800          H  
ATOM  15626 2HB  ARG A 981       4.773 -61.089  36.650  1.00 49.800          H  
ATOM  15627 1HG  ARG A 981       2.556 -62.332  34.970  1.00 49.800          H  
ATOM  15628 2HG  ARG A 981       3.752 -63.207  35.940  1.00 49.800          H  
ATOM  15629 1HD  ARG A 981       1.645 -61.335  36.963  1.00 49.800          H  
ATOM  15630 2HD  ARG A 981       1.627 -63.095  37.031  1.00 49.800          H  
ATOM  15631  HE  ARG A 981       3.172 -61.260  38.714  1.00 49.800          H  
ATOM  15632 1HH1 ARG A 981       2.749 -64.659  37.749  1.00 49.800          H  
ATOM  15633 2HH1 ARG A 981       3.512 -65.264  39.197  1.00 49.800          H  
ATOM  15634 1HH2 ARG A 981       4.156 -62.086  40.535  1.00 49.800          H  
ATOM  15635 2HH2 ARG A 981       4.344 -63.815  40.756  1.00 49.800          H  
ATOM  15636  N   ASP A 982       5.211 -58.256  36.560  1.00 29.360          N  
ATOM  15637  CA  ASP A 982       6.342 -57.325  36.578  1.00 29.220          C  
ATOM  15638  C   ASP A 982       7.605 -57.879  37.272  1.00 29.010          C  
ATOM  15639  O   ASP A 982       8.476 -57.121  37.707  1.00 29.150          O  
ATOM  15640  CB  ASP A 982       5.871 -56.044  37.245  1.00 40.960          C  
ATOM  15641  CG  ASP A 982       5.338 -56.341  38.641  1.00 40.960          C  
ATOM  15642  OD1 ASP A 982       4.978 -57.502  38.875  1.00 40.960          O  
ATOM  15643  OD2 ASP A 982       5.250 -55.443  39.445  1.00 40.960          O  
ATOM  15644  H   ASP A 982       4.881 -58.566  37.480  1.00 35.230          H  
ATOM  15645  HA  ASP A 982       6.607 -57.097  35.546  1.00 35.060          H  
ATOM  15646 1HB  ASP A 982       6.697 -55.336  37.316  1.00 49.160          H  
ATOM  15647 2HB  ASP A 982       5.083 -55.584  36.649  1.00 49.160          H  
ATOM  15648  N   GLU A 983       7.686 -59.198  37.352  1.00 28.750          N  
ATOM  15649  CA  GLU A 983       8.780 -59.941  37.981  1.00 28.640          C  
ATOM  15650  C   GLU A 983       9.972 -60.103  37.049  1.00 28.950          C  
ATOM  15651  O   GLU A 983       9.826 -60.025  35.840  1.00 29.110          O  
ATOM  15652  CB  GLU A 983       8.286 -61.321  38.398  1.00 40.140          C  
ATOM  15653  CG  GLU A 983       7.171 -61.311  39.447  1.00 40.140          C  
ATOM  15654  CD  GLU A 983       7.635 -60.834  40.780  1.00 40.140          C  
ATOM  15655  OE1 GLU A 983       8.763 -61.086  41.114  1.00 40.140          O  
ATOM  15656  OE2 GLU A 983       6.855 -60.243  41.478  1.00 40.140          O  
ATOM  15657  H   GLU A 983       6.925 -59.716  36.945  1.00 34.500          H  
ATOM  15658  HA  GLU A 983       9.109 -59.394  38.866  1.00 34.370          H  
ATOM  15659 1HB  GLU A 983       7.918 -61.833  37.515  1.00 48.170          H  
ATOM  15660 2HB  GLU A 983       9.118 -61.904  38.793  1.00 48.170          H  
ATOM  15661 1HG  GLU A 983       6.367 -60.657  39.105  1.00 48.170          H  
ATOM  15662 2HG  GLU A 983       6.762 -62.307  39.555  1.00 48.170          H  
ATOM  15663  N   HIS A 984      11.151 -60.390  37.595  1.00 29.090          N  
ATOM  15664  CA  HIS A 984      12.327 -60.642  36.764  1.00 29.480          C  
ATOM  15665  C   HIS A 984      12.233 -61.966  35.996  1.00 29.350          C  
ATOM  15666  O   HIS A 984      12.941 -62.184  35.011  1.00 29.270          O  
ATOM  15667  CB  HIS A 984      13.539 -60.648  37.679  1.00 41.120          C  
ATOM  15668  CG  HIS A 984      13.394 -61.646  38.709  1.00 41.120          C  
ATOM  15669  ND1 HIS A 984      12.502 -61.484  39.748  1.00 41.120          N  
ATOM  15670  CD2 HIS A 984      14.008 -62.832  38.914  1.00 41.120          C  
ATOM  15671  CE1 HIS A 984      12.569 -62.536  40.546  1.00 41.120          C  
ATOM  15672  NE2 HIS A 984      13.478 -63.368  40.065  1.00 41.120          N  
ATOM  15673  H   HIS A 984      11.266 -60.458  38.611  1.00 34.910          H  
ATOM  15674  HA  HIS A 984      12.439 -59.838  36.035  1.00 35.380          H  
ATOM  15675 1HB  HIS A 984      14.438 -60.860  37.123  1.00 49.340          H  
ATOM  15676 2HB  HIS A 984      13.659 -59.698  38.155  1.00 49.340          H  
ATOM  15677  HD2 HIS A 984      14.779 -63.276  38.285  1.00 49.340          H  
ATOM  15678  HE1 HIS A 984      11.974 -62.685  41.448  1.00 49.340          H  
ATOM  15679  HE2 HIS A 984      13.743 -64.257  40.475  1.00 49.340          H  
ATOM  15680  N   SER A 985      11.345 -62.845  36.437  1.00 29.410          N  
ATOM  15681  CA  SER A 985      11.146 -64.128  35.788  1.00 29.420          C  
ATOM  15682  C   SER A 985      10.266 -63.942  34.554  1.00 29.230          C  
ATOM  15683  O   SER A 985       9.217 -63.285  34.592  1.00 28.810          O  
ATOM  15684  CB  SER A 985      10.537 -65.117  36.748  1.00 41.180          C  
ATOM  15685  OG  SER A 985      10.258 -66.324  36.104  1.00 41.180          O  
ATOM  15686  H   SER A 985      10.782 -62.601  37.237  1.00 35.290          H  
ATOM  15687  HA  SER A 985      12.116 -64.509  35.467  1.00 35.300          H  
ATOM  15688 1HB  SER A 985      11.228 -65.292  37.573  1.00 49.420          H  
ATOM  15689 2HB  SER A 985       9.639 -64.701  37.166  1.00 49.420          H  
ATOM  15690  HG  SER A 985       9.850 -66.892  36.766  1.00 49.420          H  
ATOM  15691  N   ASP A 986      10.664 -64.533  33.430  1.00 29.600          N  
ATOM  15692  CA  ASP A 986       9.890 -64.339  32.206  1.00 29.520          C  
ATOM  15693  C   ASP A 986       8.670 -65.261  32.164  1.00 28.960          C  
ATOM  15694  O   ASP A 986       8.675 -66.312  31.514  1.00 29.100          O  
ATOM  15695  CB  ASP A 986      10.751 -64.535  30.949  1.00 41.360          C  
ATOM  15696  CG  ASP A 986      10.033 -64.043  29.663  1.00 41.360          C  
ATOM  15697  OD1 ASP A 986       9.016 -63.382  29.810  1.00 41.360          O  
ATOM  15698  OD2 ASP A 986      10.515 -64.297  28.576  1.00 41.360          O  
ATOM  15699  H   ASP A 986      11.508 -65.085  33.425  1.00 35.520          H  
ATOM  15700  HA  ASP A 986       9.525 -63.310  32.195  1.00 35.420          H  
ATOM  15701 1HB  ASP A 986      11.690 -63.992  31.059  1.00 49.630          H  
ATOM  15702 2HB  ASP A 986      10.991 -65.593  30.831  1.00 49.630          H  
ATOM  15703  N   PHE A 987       7.643 -64.850  32.894  1.00 28.390          N  
ATOM  15704  CA  PHE A 987       6.390 -65.583  33.033  1.00 27.880          C  
ATOM  15705  C   PHE A 987       5.611 -65.634  31.733  1.00 27.640          C  
ATOM  15706  O   PHE A 987       5.699 -64.734  30.901  1.00 27.940          O  
ATOM  15707  CB  PHE A 987       5.482 -64.962  34.104  1.00 39.240          C  
ATOM  15708  CG  PHE A 987       5.874 -65.257  35.515  1.00 39.240          C  
ATOM  15709  CD1 PHE A 987       6.585 -64.362  36.292  1.00 39.240          C  
ATOM  15710  CD2 PHE A 987       5.497 -66.464  36.077  1.00 39.240          C  
ATOM  15711  CE1 PHE A 987       6.909 -64.689  37.595  1.00 39.240          C  
ATOM  15712  CE2 PHE A 987       5.825 -66.779  37.367  1.00 39.240          C  
ATOM  15713  CZ  PHE A 987       6.535 -65.887  38.126  1.00 39.240          C  
ATOM  15714  H   PHE A 987       7.811 -63.991  33.421  1.00 34.070          H  
ATOM  15715  HA  PHE A 987       6.627 -66.606  33.328  1.00 33.460          H  
ATOM  15716 1HB  PHE A 987       5.476 -63.878  33.975  1.00 47.080          H  
ATOM  15717 2HB  PHE A 987       4.462 -65.306  33.961  1.00 47.080          H  
ATOM  15718  HD1 PHE A 987       6.897 -63.401  35.873  1.00 47.080          H  
ATOM  15719  HD2 PHE A 987       4.929 -67.178  35.481  1.00 47.080          H  
ATOM  15720  HE1 PHE A 987       7.470 -64.000  38.205  1.00 47.080          H  
ATOM  15721  HE2 PHE A 987       5.523 -67.740  37.789  1.00 47.080          H  
ATOM  15722  HZ  PHE A 987       6.801 -66.134  39.151  1.00 47.080          H  
ATOM  15723  N   ILE A 988       4.765 -66.663  31.610  1.00 27.160          N  
ATOM  15724  CA  ILE A 988       3.882 -66.883  30.450  1.00 26.940          C  
ATOM  15725  C   ILE A 988       2.907 -65.733  30.179  1.00 26.790          C  
ATOM  15726  O   ILE A 988       2.252 -65.688  29.140  1.00 26.560          O  
ATOM  15727  CB  ILE A 988       3.050 -68.172  30.638  1.00 37.800          C  
ATOM  15728  CG1 ILE A 988       2.096 -68.025  31.909  1.00 37.800          C  
ATOM  15729  CG2 ILE A 988       3.999 -69.378  30.758  1.00 37.800          C  
ATOM  15730  CD1 ILE A 988       1.063 -69.122  32.066  1.00 37.800          C  
ATOM  15731  H   ILE A 988       4.768 -67.357  32.341  1.00 32.590          H  
ATOM  15732  HA  ILE A 988       4.514 -67.003  29.569  1.00 32.330          H  
ATOM  15733  HB  ILE A 988       2.409 -68.309  29.767  1.00 45.360          H  
ATOM  15734 1HG1 ILE A 988       2.702 -67.999  32.809  1.00 45.360          H  
ATOM  15735 2HG1 ILE A 988       1.539 -67.098  31.836  1.00 45.360          H  
ATOM  15736 1HG2 ILE A 988       3.431 -70.298  30.860  1.00 45.360          H  
ATOM  15737 2HG2 ILE A 988       4.611 -69.438  29.858  1.00 45.360          H  
ATOM  15738 3HG2 ILE A 988       4.648 -69.264  31.622  1.00 45.360          H  
ATOM  15739 1HD1 ILE A 988       0.456 -68.922  32.953  1.00 45.360          H  
ATOM  15740 2HD1 ILE A 988       0.420 -69.141  31.186  1.00 45.360          H  
ATOM  15741 3HD1 ILE A 988       1.549 -70.084  32.180  1.00 45.360          H  
ATOM  15742  N   ALA A 989       2.802 -64.833  31.135  1.00 27.150          N  
ATOM  15743  CA  ALA A 989       1.965 -63.667  31.076  1.00 27.160          C  
ATOM  15744  C   ALA A 989       2.778 -62.435  31.455  1.00 26.900          C  
ATOM  15745  O   ALA A 989       2.450 -61.757  32.427  1.00 27.220          O  
ATOM  15746  CB  ALA A 989       0.766 -63.819  31.995  1.00 38.020          C  
ATOM  15747  H   ALA A 989       3.370 -64.969  31.953  1.00 32.580          H  
ATOM  15748  HA  ALA A 989       1.621 -63.557  30.056  1.00 32.590          H  
ATOM  15749 1HB  ALA A 989       0.139 -62.938  31.919  1.00 45.620          H  
ATOM  15750 2HB  ALA A 989       0.192 -64.690  31.693  1.00 45.620          H  
ATOM  15751 3HB  ALA A 989       1.097 -63.933  33.021  1.00 45.620          H  
ATOM  15752  N   ASN A 990       3.846 -62.147  30.719  1.00 26.410          N  
ATOM  15753  CA  ASN A 990       4.631 -60.986  31.073  1.00 26.210          C  
ATOM  15754  C   ASN A 990       3.729 -59.853  30.543  1.00 26.230          C  
ATOM  15755  O   ASN A 990       2.693 -60.163  29.960  1.00 26.050          O  
ATOM  15756  CB  ASN A 990       6.041 -61.100  30.465  1.00 36.770          C  
ATOM  15757  CG  ASN A 990       6.136 -60.916  28.960  1.00 36.770          C  
ATOM  15758  OD1 ASN A 990       5.370 -60.134  28.353  1.00 36.770          O  
ATOM  15759  ND2 ASN A 990       7.074 -61.614  28.340  1.00 36.770          N  
ATOM  15760  H   ASN A 990       4.103 -62.720  29.916  1.00 31.690          H  
ATOM  15761  HA  ASN A 990       4.710 -60.902  32.159  1.00 31.450          H  
ATOM  15762 1HB  ASN A 990       6.743 -60.458  30.954  1.00 44.130          H  
ATOM  15763 2HB  ASN A 990       6.401 -62.119  30.671  1.00 44.130          H  
ATOM  15764 1HD2 ASN A 990       7.190 -61.538  27.352  1.00 44.130          H  
ATOM  15765 2HD2 ASN A 990       7.702 -62.251  28.862  1.00 44.130          H  
ATOM  15766  N   PRO A 991       4.054 -58.565  30.665  1.00 26.530          N  
ATOM  15767  CA  PRO A 991       3.201 -57.465  30.268  1.00 26.670          C  
ATOM  15768  C   PRO A 991       2.620 -57.556  28.869  1.00 26.290          C  
ATOM  15769  O   PRO A 991       1.470 -57.168  28.645  1.00 26.040          O  
ATOM  15770  CB  PRO A 991       4.134 -56.287  30.378  1.00 40.010          C  
ATOM  15771  CG  PRO A 991       5.121 -56.695  31.423  1.00 40.010          C  
ATOM  15772  CD  PRO A 991       5.336 -58.150  31.168  1.00 40.010          C  
ATOM  15773  HA  PRO A 991       2.409 -57.356  31.008  1.00 32.000          H  
ATOM  15774 1HB  PRO A 991       4.576 -56.069  29.395  1.00 48.010          H  
ATOM  15775 2HB  PRO A 991       3.559 -55.407  30.681  1.00 48.010          H  
ATOM  15776 1HG  PRO A 991       6.050 -56.131  31.310  1.00 48.010          H  
ATOM  15777 2HG  PRO A 991       4.739 -56.484  32.435  1.00 48.010          H  
ATOM  15778 1HD  PRO A 991       6.121 -58.260  30.407  1.00 48.010          H  
ATOM  15779 2HD  PRO A 991       5.559 -58.657  32.080  1.00 48.010          H  
ATOM  15780  N   THR A 992       3.367 -58.151  27.927  1.00 26.340          N  
ATOM  15781  CA  THR A 992       2.920 -58.204  26.540  1.00 26.290          C  
ATOM  15782  C   THR A 992       1.765 -59.171  26.320  1.00 26.470          C  
ATOM  15783  O   THR A 992       1.196 -59.220  25.225  1.00 26.170          O  
ATOM  15784  CB  THR A 992       4.081 -58.553  25.586  1.00 36.830          C  
ATOM  15785  OG1 THR A 992       4.588 -59.874  25.860  1.00 36.830          O  
ATOM  15786  CG2 THR A 992       5.216 -57.544  25.741  1.00 36.830          C  
ATOM  15787  H   THR A 992       4.274 -58.553  28.138  1.00 31.610          H  
ATOM  15788  HA  THR A 992       2.564 -57.206  26.266  1.00 31.550          H  
ATOM  15789  HB  THR A 992       3.717 -58.521  24.559  1.00 44.190          H  
ATOM  15790  HG1 THR A 992       4.905 -59.933  26.768  1.00 44.190          H  
ATOM  15791 1HG2 THR A 992       6.023 -57.797  25.051  1.00 44.190          H  
ATOM  15792 2HG2 THR A 992       4.849 -56.541  25.526  1.00 44.190          H  
ATOM  15793 3HG2 THR A 992       5.597 -57.577  26.761  1.00 44.190          H  
ATOM  15794  N   VAL A 993       1.343 -59.857  27.386  1.00 27.040          N  
ATOM  15795  CA  VAL A 993       0.221 -60.781  27.368  1.00 27.390          C  
ATOM  15796  C   VAL A 993      -1.043 -60.067  26.920  1.00 27.490          C  
ATOM  15797  O   VAL A 993      -1.950 -60.686  26.369  1.00 27.720          O  
ATOM  15798  CB  VAL A 993       0.032 -61.389  28.775  1.00 38.210          C  
ATOM  15799  CG1 VAL A 993      -0.494 -60.365  29.797  1.00 38.210          C  
ATOM  15800  CG2 VAL A 993      -0.886 -62.551  28.710  1.00 38.210          C  
ATOM  15801  H   VAL A 993       1.870 -59.743  28.256  1.00 32.450          H  
ATOM  15802  HA  VAL A 993       0.445 -61.588  26.671  1.00 32.870          H  
ATOM  15803  HB  VAL A 993       0.990 -61.696  29.118  1.00 45.850          H  
ATOM  15804 1HG1 VAL A 993      -0.557 -60.852  30.761  1.00 45.850          H  
ATOM  15805 2HG1 VAL A 993       0.196 -59.528  29.858  1.00 45.850          H  
ATOM  15806 3HG1 VAL A 993      -1.477 -60.007  29.521  1.00 45.850          H  
ATOM  15807 1HG2 VAL A 993      -0.980 -62.991  29.703  1.00 45.850          H  
ATOM  15808 2HG2 VAL A 993      -1.866 -62.233  28.367  1.00 45.850          H  
ATOM  15809 3HG2 VAL A 993      -0.480 -63.290  28.021  1.00 45.850          H  
ATOM  15810  N   TRP A 994      -1.085 -58.764  27.197  1.00 27.400          N  
ATOM  15811  CA  TRP A 994      -2.176 -57.874  26.871  1.00 27.570          C  
ATOM  15812  C   TRP A 994      -2.430 -57.835  25.358  1.00 28.040          C  
ATOM  15813  O   TRP A 994      -3.579 -57.760  24.917  1.00 28.250          O  
ATOM  15814  CB  TRP A 994      -1.895 -56.470  27.357  1.00 38.530          C  
ATOM  15815  CG  TRP A 994      -3.122 -55.647  27.389  1.00 38.530          C  
ATOM  15816  CD1 TRP A 994      -3.752 -54.999  26.370  1.00 38.530          C  
ATOM  15817  CD2 TRP A 994      -3.873 -55.354  28.581  1.00 38.530          C  
ATOM  15818  NE1 TRP A 994      -4.865 -54.342  26.849  1.00 38.530          N  
ATOM  15819  CE2 TRP A 994      -4.945 -54.544  28.202  1.00 38.530          C  
ATOM  15820  CE3 TRP A 994      -3.716 -55.704  29.931  1.00 38.530          C  
ATOM  15821  CZ2 TRP A 994      -5.862 -54.074  29.119  1.00 38.530          C  
ATOM  15822  CZ3 TRP A 994      -4.628 -55.231  30.846  1.00 38.530          C  
ATOM  15823  CH2 TRP A 994      -5.676 -54.436  30.453  1.00 38.530          C  
ATOM  15824  H   TRP A 994      -0.263 -58.364  27.664  1.00 32.880          H  
ATOM  15825  HA  TRP A 994      -3.077 -58.238  27.363  1.00 33.080          H  
ATOM  15826 1HB  TRP A 994      -1.455 -56.504  28.350  1.00 46.240          H  
ATOM  15827 2HB  TRP A 994      -1.171 -55.986  26.701  1.00 46.240          H  
ATOM  15828  HD1 TRP A 994      -3.429 -55.011  25.330  1.00 46.240          H  
ATOM  15829  HE1 TRP A 994      -5.512 -53.792  26.297  1.00 46.240          H  
ATOM  15830  HE3 TRP A 994      -2.884 -56.329  30.252  1.00 46.240          H  
ATOM  15831  HZ2 TRP A 994      -6.698 -53.439  28.829  1.00 46.240          H  
ATOM  15832  HZ3 TRP A 994      -4.495 -55.502  31.892  1.00 46.240          H  
ATOM  15833  HH2 TRP A 994      -6.379 -54.079  31.204  1.00 46.240          H  
ATOM  15834  N   VAL A 995      -1.345 -57.744  24.569  1.00 28.280          N  
ATOM  15835  CA  VAL A 995      -1.455 -57.604  23.120  1.00 28.780          C  
ATOM  15836  C   VAL A 995      -1.051 -58.882  22.369  1.00 28.940          C  
ATOM  15837  O   VAL A 995      -1.330 -59.014  21.178  1.00 28.850          O  
ATOM  15838  CB  VAL A 995      -0.592 -56.413  22.626  1.00 40.090          C  
ATOM  15839  CG1 VAL A 995      -1.062 -55.131  23.261  1.00 40.090          C  
ATOM  15840  CG2 VAL A 995       0.900 -56.649  22.946  1.00 40.090          C  
ATOM  15841  H   VAL A 995      -0.422 -57.846  24.986  1.00 33.940          H  
ATOM  15842  HA  VAL A 995      -2.494 -57.388  22.876  1.00 34.540          H  
ATOM  15843  HB  VAL A 995      -0.733 -56.302  21.576  1.00 48.110          H  
ATOM  15844 1HG1 VAL A 995      -0.477 -54.298  22.885  1.00 48.110          H  
ATOM  15845 2HG1 VAL A 995      -2.094 -54.986  23.028  1.00 48.110          H  
ATOM  15846 3HG1 VAL A 995      -0.944 -55.193  24.344  1.00 48.110          H  
ATOM  15847 1HG2 VAL A 995       1.481 -55.805  22.581  1.00 48.110          H  
ATOM  15848 2HG2 VAL A 995       1.037 -56.739  24.026  1.00 48.110          H  
ATOM  15849 3HG2 VAL A 995       1.247 -57.559  22.459  1.00 48.110          H  
ATOM  15850  N   SER A 996      -0.447 -59.840  23.077  1.00 29.280          N  
ATOM  15851  CA  SER A 996      -0.034 -61.113  22.508  1.00 29.550          C  
ATOM  15852  C   SER A 996      -1.183 -61.792  21.787  1.00 29.440          C  
ATOM  15853  O   SER A 996      -2.342 -61.748  22.214  1.00 29.690          O  
ATOM  15854  CB  SER A 996       0.498 -62.027  23.584  1.00 41.260          C  
ATOM  15855  OG  SER A 996       0.833 -63.274  23.050  1.00 41.260          O  
ATOM  15856  H   SER A 996      -0.174 -59.665  24.040  1.00 35.140          H  
ATOM  15857  HA  SER A 996       0.758 -60.924  21.785  1.00 35.460          H  
ATOM  15858 1HB  SER A 996       1.374 -61.575  24.046  1.00 49.510          H  
ATOM  15859 2HB  SER A 996      -0.258 -62.148  24.358  1.00 49.510          H  
ATOM  15860  HG  SER A 996       1.154 -63.797  23.788  1.00 49.510          H  
ATOM  15861  N   VAL A 997      -0.864 -62.388  20.650  1.00 29.160          N  
ATOM  15862  CA  VAL A 997      -1.873 -63.014  19.830  1.00 29.110          C  
ATOM  15863  C   VAL A 997      -2.075 -64.481  20.244  1.00 29.030          C  
ATOM  15864  O   VAL A 997      -1.108 -65.246  20.255  1.00 29.100          O  
ATOM  15865  CB  VAL A 997      -1.435 -62.934  18.354  1.00 40.770          C  
ATOM  15866  CG1 VAL A 997      -2.472 -63.569  17.470  1.00 40.770          C  
ATOM  15867  CG2 VAL A 997      -1.165 -61.474  17.973  1.00 40.770          C  
ATOM  15868  H   VAL A 997       0.108 -62.404  20.375  1.00 34.990          H  
ATOM  15869  HA  VAL A 997      -2.777 -62.444  19.957  1.00 34.930          H  
ATOM  15870  HB  VAL A 997      -0.517 -63.510  18.227  1.00 48.930          H  
ATOM  15871 1HG1 VAL A 997      -2.143 -63.526  16.436  1.00 48.930          H  
ATOM  15872 2HG1 VAL A 997      -2.632 -64.605  17.750  1.00 48.930          H  
ATOM  15873 3HG1 VAL A 997      -3.402 -63.027  17.561  1.00 48.930          H  
ATOM  15874 1HG2 VAL A 997      -0.836 -61.421  16.939  1.00 48.930          H  
ATOM  15875 2HG2 VAL A 997      -2.043 -60.894  18.090  1.00 48.930          H  
ATOM  15876 3HG2 VAL A 997      -0.390 -61.059  18.614  1.00 48.930          H  
ATOM  15877  N   PRO A 998      -3.311 -64.931  20.541  1.00 29.000          N  
ATOM  15878  CA  PRO A 998      -3.642 -66.282  20.963  1.00 29.000          C  
ATOM  15879  C   PRO A 998      -3.659 -67.261  19.801  1.00 29.020          C  
ATOM  15880  O   PRO A 998      -4.718 -67.740  19.402  1.00 29.170          O  
ATOM  15881  CB  PRO A 998      -5.030 -66.104  21.588  1.00 43.500          C  
ATOM  15882  CG  PRO A 998      -5.647 -64.975  20.817  1.00 43.500          C  
ATOM  15883  CD  PRO A 998      -4.487 -64.024  20.511  1.00 43.500          C  
ATOM  15884  HA  PRO A 998      -2.912 -66.605  21.719  1.00 34.800          H  
ATOM  15885 1HB  PRO A 998      -5.611 -67.038  21.516  1.00 52.200          H  
ATOM  15886 2HB  PRO A 998      -4.935 -65.873  22.661  1.00 52.200          H  
ATOM  15887 1HG  PRO A 998      -6.152 -65.354  19.916  1.00 52.200          H  
ATOM  15888 2HG  PRO A 998      -6.421 -64.503  21.443  1.00 52.200          H  
ATOM  15889 1HD  PRO A 998      -4.644 -63.587  19.525  1.00 52.200          H  
ATOM  15890 2HD  PRO A 998      -4.413 -63.258  21.306  1.00 52.200          H  
ATOM  15891  N   ILE A 999      -2.480 -67.537  19.271  1.00 28.950          N  
ATOM  15892  CA  ILE A 999      -2.310 -68.412  18.116  1.00 29.020          C  
ATOM  15893  C   ILE A 999      -2.806 -69.830  18.460  1.00 29.390          C  
ATOM  15894  O   ILE A 999      -2.081 -69.660  19.441  1.00 29.840          O  
ATOM  15895  CB  ILE A 999      -0.822 -68.408  17.656  1.00 40.600          C  
ATOM  15896  CG1 ILE A 999      -0.403 -66.972  17.183  1.00 40.600          C  
ATOM  15897  CG2 ILE A 999      -0.521 -69.467  16.574  1.00 40.600          C  
ATOM  15898  CD1 ILE A 999      -1.151 -66.414  15.961  1.00 40.600          C  
ATOM  15899  H   ILE A 999      -1.671 -67.070  19.689  1.00 34.740          H  
ATOM  15900  HA  ILE A 999      -2.922 -67.995  17.336  1.00 34.820          H  
ATOM  15901  HB  ILE A 999      -0.197 -68.633  18.519  1.00 48.720          H  
ATOM  15902 1HG1 ILE A 999      -0.553 -66.283  18.007  1.00 48.720          H  
ATOM  15903 2HG1 ILE A 999       0.659 -66.993  16.945  1.00 48.720          H  
ATOM  15904 1HG2 ILE A 999       0.537 -69.429  16.322  1.00 48.720          H  
ATOM  15905 2HG2 ILE A 999      -0.753 -70.460  16.956  1.00 48.720          H  
ATOM  15906 3HG2 ILE A 999      -1.104 -69.292  15.676  1.00 48.720          H  
ATOM  15907 1HD1 ILE A 999      -0.758 -65.424  15.737  1.00 48.720          H  
ATOM  15908 2HD1 ILE A 999      -0.992 -67.057  15.101  1.00 48.720          H  
ATOM  15909 3HD1 ILE A 999      -2.211 -66.330  16.149  1.00 48.720          H  
ATOM  15910  N   ALA A1000      -3.392 -69.623  17.269  1.00 29.120          N  
ATOM  15911  CA  ALA A1000      -4.318 -70.559  16.659  1.00 29.370          C  
ATOM  15912  C   ALA A1000      -3.726 -71.943  16.519  1.00 30.050          C  
ATOM  15913  O   ALA A1000      -2.546 -72.111  16.221  1.00 30.490          O  
ATOM  15914  CB  ALA A1000      -4.733 -70.031  15.295  1.00 41.020          C  
ATOM  15915  H   ALA A1000      -3.140 -68.818  16.726  1.00 34.940          H  
ATOM  15916  HA  ALA A1000      -5.185 -70.648  17.305  1.00 35.240          H  
ATOM  15917 1HB  ALA A1000      -5.444 -70.713  14.833  1.00 49.220          H  
ATOM  15918 2HB  ALA A1000      -5.191 -69.050  15.411  1.00 49.220          H  
ATOM  15919 3HB  ALA A1000      -3.853 -69.948  14.659  1.00 49.220          H  
ATOM  15920  N   GLU A1001      -4.581 -72.927  16.744  1.00 30.240          N  
ATOM  15921  CA  GLU A1001      -4.260 -74.345  16.680  1.00 30.920          C  
ATOM  15922  C   GLU A1001      -4.129 -74.862  15.247  1.00 31.530          C  
ATOM  15923  O   GLU A1001      -4.728 -74.317  14.313  1.00 32.080          O  
ATOM  15924  CB  GLU A1001      -5.353 -75.127  17.408  1.00 43.020          C  
ATOM  15925  CG  GLU A1001      -5.446 -74.835  18.910  1.00 43.020          C  
ATOM  15926  CD  GLU A1001      -6.542 -75.612  19.589  1.00 43.020          C  
ATOM  15927  OE1 GLU A1001      -7.308 -76.234  18.900  1.00 43.020          O  
ATOM  15928  OE2 GLU A1001      -6.619 -75.573  20.793  1.00 43.020          O  
ATOM  15929  H   GLU A1001      -5.525 -72.673  17.004  1.00 36.290          H  
ATOM  15930  HA  GLU A1001      -3.309 -74.504  17.190  1.00 37.100          H  
ATOM  15931 1HB  GLU A1001      -6.323 -74.903  16.955  1.00 51.620          H  
ATOM  15932 2HB  GLU A1001      -5.178 -76.197  17.284  1.00 51.620          H  
ATOM  15933 1HG  GLU A1001      -4.494 -75.088  19.376  1.00 51.620          H  
ATOM  15934 2HG  GLU A1001      -5.620 -73.771  19.059  1.00 51.620          H  
ATOM  15935  N   GLY A1002      -3.388 -75.961  15.077  1.00 31.520          N  
ATOM  15936  CA  GLY A1002      -3.222 -76.588  13.763  1.00 32.170          C  
ATOM  15937  C   GLY A1002      -4.555 -76.968  13.117  1.00 32.520          C  
ATOM  15938  O   GLY A1002      -4.702 -76.892  11.899  1.00 32.940          O  
ATOM  15939  H   GLY A1002      -2.925 -76.370  15.878  1.00 37.820          H  
ATOM  15940 1HA  GLY A1002      -2.679 -75.907  13.107  1.00 38.600          H  
ATOM  15941 2HA  GLY A1002      -2.608 -77.482  13.871  1.00 38.600          H  
ATOM  15942  N   GLU A1003      -5.529 -77.356  13.934  1.00 32.420          N  
ATOM  15943  CA  GLU A1003      -6.862 -77.718  13.481  1.00 32.720          C  
ATOM  15944  C   GLU A1003      -7.703 -76.506  13.054  1.00 32.400          C  
ATOM  15945  O   GLU A1003      -8.738 -76.672  12.405  1.00 32.580          O  
ATOM  15946  CB  GLU A1003      -7.566 -78.517  14.579  1.00 45.690          C  
ATOM  15947  CG  GLU A1003      -6.888 -79.872  14.882  1.00 45.690          C  
ATOM  15948  CD  GLU A1003      -5.672 -79.746  15.785  1.00 45.690          C  
ATOM  15949  OE1 GLU A1003      -5.399 -78.646  16.216  1.00 45.690          O  
ATOM  15950  OE2 GLU A1003      -5.021 -80.729  16.027  1.00 45.690          O  
ATOM  15951  H   GLU A1003      -5.332 -77.450  14.936  1.00 38.900          H  
ATOM  15952  HA  GLU A1003      -6.754 -78.365  12.611  1.00 39.260          H  
ATOM  15953 1HB  GLU A1003      -7.593 -77.927  15.500  1.00 54.830          H  
ATOM  15954 2HB  GLU A1003      -8.597 -78.712  14.285  1.00 54.830          H  
ATOM  15955 1HG  GLU A1003      -7.611 -80.539  15.351  1.00 54.830          H  
ATOM  15956 2HG  GLU A1003      -6.581 -80.321  13.938  1.00 54.830          H  
ATOM  15957  N   SER A1004      -7.290 -75.297  13.463  1.00 31.970          N  
ATOM  15958  CA  SER A1004      -8.018 -74.077  13.155  1.00 31.690          C  
ATOM  15959  C   SER A1004      -7.531 -73.556  11.800  1.00 31.410          C  
ATOM  15960  O   SER A1004      -8.321 -73.103  10.972  1.00 31.470          O  
ATOM  15961  CB  SER A1004      -7.795 -73.062  14.255  1.00 44.480          C  
ATOM  15962  OG  SER A1004      -8.266 -73.526  15.486  1.00 44.480          O  
ATOM  15963  H   SER A1004      -6.417 -75.212  13.972  1.00 38.360          H  
ATOM  15964  HA  SER A1004      -9.071 -74.295  13.077  1.00 38.030          H  
ATOM  15965 1HB  SER A1004      -6.743 -72.810  14.327  1.00 53.370          H  
ATOM  15966 2HB  SER A1004      -8.327 -72.184  14.016  1.00 53.370          H  
ATOM  15967  HG  SER A1004      -9.223 -73.566  15.399  1.00 53.370          H  
ATOM  15968  N   ASP A1005      -6.224 -73.713  11.557  1.00 31.180          N  
ATOM  15969  CA  ASP A1005      -5.557 -73.353  10.296  1.00 30.970          C  
ATOM  15970  C   ASP A1005      -5.783 -71.902   9.775  1.00 30.550          C  
ATOM  15971  O   ASP A1005      -5.469 -70.947  10.479  1.00 30.260          O  
ATOM  15972  CB  ASP A1005      -5.965 -74.403   9.253  1.00 43.440          C  
ATOM  15973  CG  ASP A1005      -5.123 -74.417   8.004  1.00 43.440          C  
ATOM  15974  OD1 ASP A1005      -3.978 -74.777   8.032  1.00 43.440          O  
ATOM  15975  OD2 ASP A1005      -5.673 -74.011   7.015  1.00 43.440          O  
ATOM  15976  H   ASP A1005      -5.652 -74.063  12.332  1.00 37.420          H  
ATOM  15977  HA  ASP A1005      -4.487 -73.468  10.464  1.00 37.160          H  
ATOM  15978 1HB  ASP A1005      -5.899 -75.392   9.719  1.00 52.130          H  
ATOM  15979 2HB  ASP A1005      -7.014 -74.253   8.980  1.00 52.130          H  
ATOM  15980  N   LEU A1006      -6.223 -71.747   8.509  1.00 30.580          N  
ATOM  15981  CA  LEU A1006      -6.473 -70.464   7.820  1.00 30.250          C  
ATOM  15982  C   LEU A1006      -7.969 -70.238   7.523  1.00 30.180          C  
ATOM  15983  O   LEU A1006      -8.833 -70.919   8.093  1.00 30.260          O  
ATOM  15984  CB  LEU A1006      -5.663 -70.441   6.520  1.00 42.480          C  
ATOM  15985  CG  LEU A1006      -4.135 -70.675   6.665  1.00 42.480          C  
ATOM  15986  CD1 LEU A1006      -3.524 -70.737   5.285  1.00 42.480          C  
ATOM  15987  CD2 LEU A1006      -3.500 -69.557   7.497  1.00 42.480          C  
ATOM  15988  H   LEU A1006      -6.385 -72.586   7.945  1.00 36.700          H  
ATOM  15989  HA  LEU A1006      -6.156 -69.647   8.465  1.00 36.300          H  
ATOM  15990 1HB  LEU A1006      -6.061 -71.213   5.859  1.00 50.980          H  
ATOM  15991 2HB  LEU A1006      -5.798 -69.470   6.043  1.00 50.980          H  
ATOM  15992  HG  LEU A1006      -3.958 -71.639   7.153  1.00 50.980          H  
ATOM  15993 1HD1 LEU A1006      -2.455 -70.923   5.370  1.00 50.980          H  
ATOM  15994 2HD1 LEU A1006      -3.988 -71.550   4.722  1.00 50.980          H  
ATOM  15995 3HD1 LEU A1006      -3.692 -69.793   4.768  1.00 50.980          H  
ATOM  15996 1HD2 LEU A1006      -2.430 -69.735   7.583  1.00 50.980          H  
ATOM  15997 2HD2 LEU A1006      -3.672 -68.594   7.009  1.00 50.980          H  
ATOM  15998 3HD2 LEU A1006      -3.933 -69.537   8.493  1.00 50.980          H  
ATOM  15999  N   ASP A1007      -8.295 -69.243   6.653  1.00 30.120          N  
ATOM  16000  CA  ASP A1007      -9.695 -68.973   6.245  1.00 30.150          C  
ATOM  16001  C   ASP A1007     -10.381 -70.344   6.083  1.00 29.840          C  
ATOM  16002  O   ASP A1007      -9.823 -71.199   5.389  1.00 29.960          O  
ATOM  16003  CB  ASP A1007      -9.724 -68.203   4.913  1.00 42.200          C  
ATOM  16004  CG  ASP A1007     -11.119 -67.678   4.499  1.00 42.200          C  
ATOM  16005  OD1 ASP A1007     -11.455 -66.567   4.860  1.00 42.200          O  
ATOM  16006  OD2 ASP A1007     -11.816 -68.382   3.820  1.00 42.200          O  
ATOM  16007  H   ASP A1007      -7.574 -68.604   6.287  1.00 36.140          H  
ATOM  16008  HA  ASP A1007     -10.163 -68.356   6.969  1.00 36.180          H  
ATOM  16009 1HB  ASP A1007      -9.046 -67.348   4.992  1.00 50.640          H  
ATOM  16010 2HB  ASP A1007      -9.344 -68.843   4.120  1.00 50.640          H  
ATOM  16011  N   ASP A1008     -11.565 -70.616   6.705  1.00 29.540          N  
ATOM  16012  CA  ASP A1008     -12.535 -69.739   7.406  1.00 29.170          C  
ATOM  16013  C   ASP A1008     -12.082 -68.841   8.567  1.00 29.010          C  
ATOM  16014  O   ASP A1008     -12.787 -67.883   8.894  1.00 29.400          O  
ATOM  16015  CB  ASP A1008     -13.685 -70.595   7.972  1.00 40.990          C  
ATOM  16016  CG  ASP A1008     -14.637 -71.198   6.919  1.00 40.990          C  
ATOM  16017  OD1 ASP A1008     -14.556 -70.838   5.778  1.00 40.990          O  
ATOM  16018  OD2 ASP A1008     -15.466 -72.012   7.295  1.00 40.990          O  
ATOM  16019  H   ASP A1008     -11.871 -71.570   6.596  1.00 35.450          H  
ATOM  16020  HA  ASP A1008     -12.950 -69.076   6.642  1.00 35.000          H  
ATOM  16021 1HB  ASP A1008     -13.259 -71.413   8.554  1.00 49.180          H  
ATOM  16022 2HB  ASP A1008     -14.278 -69.989   8.660  1.00 49.180          H  
ATOM  16023  N   LEU A1009     -10.970 -69.124   9.242  1.00 28.540          N  
ATOM  16024  CA  LEU A1009     -10.610 -68.183  10.300  1.00 28.450          C  
ATOM  16025  C   LEU A1009     -10.381 -66.827   9.646  1.00 28.100          C  
ATOM  16026  O   LEU A1009      -9.766 -66.743   8.594  1.00 27.750          O  
ATOM  16027  CB  LEU A1009      -9.284 -68.523  10.976  1.00 39.870          C  
ATOM  16028  CG  LEU A1009      -9.147 -69.775  11.781  1.00 39.870          C  
ATOM  16029  CD1 LEU A1009      -7.734 -69.774  12.262  1.00 39.870          C  
ATOM  16030  CD2 LEU A1009     -10.130 -69.843  12.938  1.00 39.870          C  
ATOM  16031  H   LEU A1009     -10.376 -69.932   9.012  1.00 34.250          H  
ATOM  16032  HA  LEU A1009     -11.420 -68.104  11.020  1.00 34.140          H  
ATOM  16033 1HB  LEU A1009      -8.552 -68.620  10.169  1.00 47.840          H  
ATOM  16034 2HB  LEU A1009      -8.957 -67.692  11.574  1.00 47.840          H  
ATOM  16035  HG  LEU A1009      -9.288 -70.637  11.119  1.00 47.840          H  
ATOM  16036 1HD1 LEU A1009      -7.490 -70.654  12.794  1.00 47.840          H  
ATOM  16037 2HD1 LEU A1009      -7.112 -69.696  11.407  1.00 47.840          H  
ATOM  16038 3HD1 LEU A1009      -7.563 -68.912  12.903  1.00 47.840          H  
ATOM  16039 1HD2 LEU A1009      -9.979 -70.758  13.488  1.00 47.840          H  
ATOM  16040 2HD2 LEU A1009      -9.967 -69.003  13.592  1.00 47.840          H  
ATOM  16041 3HD2 LEU A1009     -11.150 -69.821  12.562  1.00 47.840          H  
ATOM  16042  N   GLU A1010     -10.851 -65.750  10.242  1.00 28.280          N  
ATOM  16043  CA  GLU A1010     -10.558 -64.461   9.633  1.00 28.090          C  
ATOM  16044  C   GLU A1010      -9.048 -64.234   9.548  1.00 27.740          C  
ATOM  16045  O   GLU A1010      -8.361 -64.324  10.571  1.00 27.860          O  
ATOM  16046  CB  GLU A1010     -11.234 -63.335  10.416  1.00 39.400          C  
ATOM  16047  CG  GLU A1010     -10.933 -61.965   9.896  1.00 39.400          C  
ATOM  16048  CD  GLU A1010     -11.378 -61.756   8.500  1.00 39.400          C  
ATOM  16049  OE1 GLU A1010     -12.493 -62.074   8.177  1.00 39.400          O  
ATOM  16050  OE2 GLU A1010     -10.559 -61.279   7.726  1.00 39.400          O  
ATOM  16051  H   GLU A1010     -11.396 -65.822  11.087  1.00 33.940          H  
ATOM  16052  HA  GLU A1010     -10.962 -64.465   8.618  1.00 33.710          H  
ATOM  16053 1HB  GLU A1010     -12.316 -63.475  10.399  1.00 47.280          H  
ATOM  16054 2HB  GLU A1010     -10.914 -63.366  11.453  1.00 47.280          H  
ATOM  16055 1HG  GLU A1010     -11.430 -61.243  10.537  1.00 47.280          H  
ATOM  16056 2HG  GLU A1010      -9.867 -61.794   9.965  1.00 47.280          H  
ATOM  16057  N   ASP A1011      -8.547 -63.938   8.332  1.00 27.370          N  
ATOM  16058  CA  ASP A1011      -7.123 -63.683   8.084  1.00 27.050          C  
ATOM  16059  C   ASP A1011      -6.711 -62.202   7.999  1.00 26.980          C  
ATOM  16060  O   ASP A1011      -5.538 -61.889   8.213  1.00 26.800          O  
ATOM  16061  CB  ASP A1011      -6.597 -64.449   6.856  1.00 38.000          C  
ATOM  16062  CG  ASP A1011      -6.545 -66.005   7.070  1.00 38.000          C  
ATOM  16063  OD1 ASP A1011      -6.036 -66.407   8.097  1.00 38.000          O  
ATOM  16064  OD2 ASP A1011      -6.955 -66.758   6.186  1.00 38.000          O  
ATOM  16065  H   ASP A1011      -9.195 -63.912   7.554  1.00 32.840          H  
ATOM  16066  HA  ASP A1011      -6.581 -64.110   8.917  1.00 32.460          H  
ATOM  16067 1HB  ASP A1011      -7.244 -64.237   6.001  1.00 45.600          H  
ATOM  16068 2HB  ASP A1011      -5.599 -64.088   6.604  1.00 45.600          H  
ATOM  16069  N   ASP A1012      -7.630 -61.294   7.618  1.00 27.210          N  
ATOM  16070  CA  ASP A1012      -7.249 -59.886   7.441  1.00 27.240          C  
ATOM  16071  C   ASP A1012      -7.686 -59.026   8.621  1.00 26.650          C  
ATOM  16072  O   ASP A1012      -6.937 -58.180   9.115  1.00 26.470          O  
ATOM  16073  CB  ASP A1012      -7.871 -59.324   6.159  1.00 38.120          C  
ATOM  16074  CG  ASP A1012      -7.361 -59.995   4.877  1.00 38.120          C  
ATOM  16075  OD1 ASP A1012      -6.177 -59.989   4.639  1.00 38.120          O  
ATOM  16076  OD2 ASP A1012      -8.176 -60.510   4.149  1.00 38.120          O  
ATOM  16077  H   ASP A1012      -8.613 -61.548   7.485  1.00 32.650          H  
ATOM  16078  HA  ASP A1012      -6.165 -59.826   7.355  1.00 32.690          H  
ATOM  16079 1HB  ASP A1012      -8.958 -59.446   6.207  1.00 45.750          H  
ATOM  16080 2HB  ASP A1012      -7.668 -58.257   6.102  1.00 45.750          H  
ATOM  16081  N   GLY A1013      -8.902 -59.273   9.090  1.00 26.430          N  
ATOM  16082  CA  GLY A1013      -9.505 -58.536  10.202  1.00 25.960          C  
ATOM  16083  C   GLY A1013      -9.632 -57.040   9.939  1.00 25.870          C  
ATOM  16084  O   GLY A1013     -10.178 -56.617   8.919  1.00 26.000          O  
ATOM  16085  H   GLY A1013      -9.452 -59.999   8.622  1.00 31.720          H  
ATOM  16086 1HA  GLY A1013     -10.494 -58.947  10.397  1.00 31.150          H  
ATOM  16087 2HA  GLY A1013      -8.924 -58.689  11.106  1.00 31.150          H  
ATOM  16088  N   GLY A1014      -9.122 -56.247  10.885  1.00 25.620          N  
ATOM  16089  CA  GLY A1014      -9.163 -54.790  10.831  1.00 25.560          C  
ATOM  16090  C   GLY A1014      -9.987 -54.230  11.984  1.00 25.600          C  
ATOM  16091  O   GLY A1014     -10.821 -54.940  12.550  1.00 25.740          O  
ATOM  16092  H   GLY A1014      -8.681 -56.681  11.680  1.00 30.740          H  
ATOM  16093 1HA  GLY A1014      -8.151 -54.393  10.860  1.00 30.670          H  
ATOM  16094 2HA  GLY A1014      -9.608 -54.476   9.893  1.00 30.670          H  
ATOM  16095  N   GLU A1015      -9.767 -52.957  12.317  1.00 25.560          N  
ATOM  16096  CA  GLU A1015     -10.517 -52.292  13.397  1.00 25.730          C  
ATOM  16097  C   GLU A1015     -10.660 -50.801  13.119  1.00 25.360          C  
ATOM  16098  O   GLU A1015      -9.808 -50.206  12.459  1.00 25.140          O  
ATOM  16099  CB  GLU A1015      -9.819 -52.538  14.741  1.00 35.950          C  
ATOM  16100  CG  GLU A1015     -10.452 -51.927  16.020  1.00 35.950          C  
ATOM  16101  CD  GLU A1015     -11.875 -52.343  16.325  1.00 35.950          C  
ATOM  16102  OE1 GLU A1015     -12.760 -51.900  15.617  1.00 35.950          O  
ATOM  16103  OE2 GLU A1015     -12.086 -53.068  17.274  1.00 35.950          O  
ATOM  16104  H   GLU A1015      -9.026 -52.453  11.814  1.00 30.670          H  
ATOM  16105  HA  GLU A1015     -11.519 -52.724  13.442  1.00 30.880          H  
ATOM  16106 1HB  GLU A1015      -9.724 -53.612  14.901  1.00 43.140          H  
ATOM  16107 2HB  GLU A1015      -8.828 -52.117  14.676  1.00 43.140          H  
ATOM  16108 1HG  GLU A1015      -9.834 -52.248  16.857  1.00 43.140          H  
ATOM  16109 2HG  GLU A1015     -10.389 -50.856  15.984  1.00 43.140          H  
ATOM  16110  N   ASP A1016     -11.704 -50.182  13.679  1.00 25.380          N  
ATOM  16111  CA  ASP A1016     -11.964 -48.755  13.463  1.00 25.160          C  
ATOM  16112  C   ASP A1016     -10.824 -47.836  13.873  1.00 24.880          C  
ATOM  16113  O   ASP A1016     -10.536 -46.852  13.192  1.00 24.830          O  
ATOM  16114  CB  ASP A1016     -13.262 -48.311  14.138  1.00 35.310          C  
ATOM  16115  CG  ASP A1016     -14.520 -48.757  13.364  1.00 35.310          C  
ATOM  16116  OD1 ASP A1016     -14.386 -49.159  12.218  1.00 35.310          O  
ATOM  16117  OD2 ASP A1016     -15.593 -48.665  13.903  1.00 35.310          O  
ATOM  16118  H   ASP A1016     -12.341 -50.745  14.256  1.00 30.460          H  
ATOM  16119  HA  ASP A1016     -12.137 -48.625  12.407  1.00 30.190          H  
ATOM  16120 1HB  ASP A1016     -13.307 -48.737  15.142  1.00 42.370          H  
ATOM  16121 2HB  ASP A1016     -13.274 -47.226  14.238  1.00 42.370          H  
ATOM  16122  N   ALA A1017     -10.085 -48.209  14.906  1.00 24.790          N  
ATOM  16123  CA  ALA A1017      -8.990 -47.387  15.402  1.00 24.650          C  
ATOM  16124  C   ALA A1017      -7.951 -47.072  14.327  1.00 24.670          C  
ATOM  16125  O   ALA A1017      -7.314 -46.018  14.378  1.00 24.910          O  
ATOM  16126  CB  ALA A1017      -8.304 -48.098  16.555  1.00 34.570          C  
ATOM  16127  H   ALA A1017     -10.333 -49.050  15.409  1.00 29.750          H  
ATOM  16128  HA  ALA A1017      -9.410 -46.446  15.750  1.00 29.580          H  
ATOM  16129 1HB  ALA A1017      -7.505 -47.468  16.946  1.00 41.480          H  
ATOM  16130 2HB  ALA A1017      -9.030 -48.294  17.342  1.00 41.480          H  
ATOM  16131 3HB  ALA A1017      -7.884 -49.040  16.203  1.00 41.480          H  
ATOM  16132  N   GLN A1018      -7.734 -48.002  13.395  1.00 24.530          N  
ATOM  16133  CA  GLN A1018      -6.735 -47.847  12.357  1.00 24.630          C  
ATOM  16134  C   GLN A1018      -7.367 -48.055  10.995  1.00 24.320          C  
ATOM  16135  O   GLN A1018      -6.692 -48.432  10.030  1.00 24.180          O  
ATOM  16136  CB  GLN A1018      -5.609 -48.857  12.582  1.00 34.440          C  
ATOM  16137  CG  GLN A1018      -4.876 -48.693  13.861  1.00 34.440          C  
ATOM  16138  CD  GLN A1018      -4.136 -47.417  13.863  1.00 34.440          C  
ATOM  16139  OE1 GLN A1018      -3.655 -47.041  12.809  1.00 34.440          O  
ATOM  16140  NE2 GLN A1018      -4.033 -46.735  14.994  1.00 34.440          N  
ATOM  16141  H   GLN A1018      -8.315 -48.846  13.355  1.00 29.440          H  
ATOM  16142  HA  GLN A1018      -6.339 -46.834  12.393  1.00 29.560          H  
ATOM  16143 1HB  GLN A1018      -6.032 -49.853  12.582  1.00 41.330          H  
ATOM  16144 2HB  GLN A1018      -4.893 -48.799  11.778  1.00 41.330          H  
ATOM  16145 1HG  GLN A1018      -5.569 -48.704  14.693  1.00 41.330          H  
ATOM  16146 2HG  GLN A1018      -4.166 -49.513  13.941  1.00 41.330          H  
ATOM  16147 1HE2 GLN A1018      -3.547 -45.862  15.007  1.00 41.330          H  
ATOM  16148 2HE2 GLN A1018      -4.441 -47.079  15.837  1.00 41.330          H  
ATOM  16149  N   SER A1019      -8.646 -47.745  10.867  1.00 24.320          N  
ATOM  16150  CA  SER A1019      -9.336 -48.035   9.622  1.00 24.190          C  
ATOM  16151  C   SER A1019      -8.778 -47.374   8.369  1.00 24.140          C  
ATOM  16152  O   SER A1019      -8.797 -47.961   7.272  1.00 24.350          O  
ATOM  16153  CB  SER A1019     -10.747 -47.605   9.766  1.00 33.920          C  
ATOM  16154  OG  SER A1019     -10.824 -46.209   9.871  1.00 33.920          O  
ATOM  16155  H   SER A1019      -9.181 -47.378  11.665  1.00 29.180          H  
ATOM  16156  HA  SER A1019      -9.309 -49.104   9.503  1.00 29.030          H  
ATOM  16157 1HB  SER A1019     -11.294 -47.960   8.938  1.00 40.700          H  
ATOM  16158 2HB  SER A1019     -11.154 -48.052  10.626  1.00 40.700          H  
ATOM  16159  HG  SER A1019     -11.749 -46.002  10.035  1.00 40.700          H  
ATOM  16160  N   PHE A1020      -8.155 -46.206   8.530  1.00 23.940          N  
ATOM  16161  CA  PHE A1020      -7.578 -45.505   7.389  1.00 23.960          C  
ATOM  16162  C   PHE A1020      -6.064 -45.705   7.287  1.00 24.170          C  
ATOM  16163  O   PHE A1020      -5.400 -45.058   6.475  1.00 24.240          O  
ATOM  16164  CB  PHE A1020      -7.937 -44.019   7.428  1.00 33.540          C  
ATOM  16165  CG  PHE A1020      -9.420 -43.742   7.206  1.00 33.540          C  
ATOM  16166  CD1 PHE A1020     -10.284 -43.523   8.270  1.00 33.540          C  
ATOM  16167  CD2 PHE A1020      -9.944 -43.690   5.913  1.00 33.540          C  
ATOM  16168  CE1 PHE A1020     -11.626 -43.264   8.050  1.00 33.540          C  
ATOM  16169  CE2 PHE A1020     -11.286 -43.429   5.696  1.00 33.540          C  
ATOM  16170  CZ  PHE A1020     -12.125 -43.217   6.763  1.00 33.540          C  
ATOM  16171  H   PHE A1020      -8.167 -45.771   9.445  1.00 28.730          H  
ATOM  16172  HA  PHE A1020      -8.024 -45.916   6.484  1.00 28.750          H  
ATOM  16173 1HB  PHE A1020      -7.651 -43.604   8.390  1.00 40.240          H  
ATOM  16174 2HB  PHE A1020      -7.374 -43.490   6.661  1.00 40.240          H  
ATOM  16175  HD1 PHE A1020      -9.901 -43.559   9.291  1.00 40.240          H  
ATOM  16176  HD2 PHE A1020      -9.279 -43.856   5.063  1.00 40.240          H  
ATOM  16177  HE1 PHE A1020     -12.290 -43.097   8.896  1.00 40.240          H  
ATOM  16178  HE2 PHE A1020     -11.686 -43.387   4.683  1.00 40.240          H  
ATOM  16179  HZ  PHE A1020     -13.184 -43.015   6.587  1.00 40.240          H  
ATOM  16180  N   GLN A1021      -5.526 -46.603   8.117  1.00 24.390          N  
ATOM  16181  CA  GLN A1021      -4.109 -46.966   8.105  1.00 24.760          C  
ATOM  16182  C   GLN A1021      -3.961 -48.415   7.638  1.00 25.190          C  
ATOM  16183  O   GLN A1021      -2.974 -48.783   7.000  1.00 25.450          O  
ATOM  16184  CB  GLN A1021      -3.483 -46.765   9.480  1.00 34.520          C  
ATOM  16185  CG  GLN A1021      -3.524 -45.337   9.962  1.00 34.520          C  
ATOM  16186  CD  GLN A1021      -2.713 -44.430   9.087  1.00 34.520          C  
ATOM  16187  OE1 GLN A1021      -1.552 -44.716   8.778  1.00 34.520          O  
ATOM  16188  NE2 GLN A1021      -3.310 -43.326   8.670  1.00 34.520          N  
ATOM  16189  H   GLN A1021      -6.137 -47.084   8.773  1.00 29.270          H  
ATOM  16190  HA  GLN A1021      -3.587 -46.333   7.388  1.00 29.710          H  
ATOM  16191 1HB  GLN A1021      -4.002 -47.375  10.204  1.00 41.420          H  
ATOM  16192 2HB  GLN A1021      -2.444 -47.088   9.463  1.00 41.420          H  
ATOM  16193 1HG  GLN A1021      -4.556 -44.996   9.947  1.00 41.420          H  
ATOM  16194 2HG  GLN A1021      -3.136 -45.283  10.966  1.00 41.420          H  
ATOM  16195 1HE2 GLN A1021      -2.821 -42.686   8.076  1.00 41.420          H  
ATOM  16196 2HE2 GLN A1021      -4.251 -43.129   8.940  1.00 41.420          H  
ATOM  16197  N   GLN A1022      -4.967 -49.238   7.951  1.00 25.350          N  
ATOM  16198  CA  GLN A1022      -5.015 -50.651   7.578  1.00 25.790          C  
ATOM  16199  C   GLN A1022      -5.717 -50.855   6.244  1.00 25.400          C  
ATOM  16200  O   GLN A1022      -5.772 -51.972   5.735  1.00 25.500          O  
ATOM  16201  CB  GLN A1022      -5.799 -51.448   8.612  1.00 35.930          C  
ATOM  16202  CG  GLN A1022      -5.220 -51.510   9.937  1.00 35.930          C  
ATOM  16203  CD  GLN A1022      -6.174 -52.178  10.897  1.00 35.930          C  
ATOM  16204  OE1 GLN A1022      -7.411 -51.971  10.859  1.00 35.930          O  
ATOM  16205  NE2 GLN A1022      -5.608 -52.988  11.757  1.00 35.930          N  
ATOM  16206  H   GLN A1022      -5.721 -48.879   8.533  1.00 30.420          H  
ATOM  16207  HA  GLN A1022      -3.998 -51.033   7.498  1.00 30.950          H  
ATOM  16208 1HB  GLN A1022      -6.790 -51.014   8.710  1.00 43.120          H  
ATOM  16209 2HB  GLN A1022      -5.910 -52.471   8.270  1.00 43.120          H  
ATOM  16210 1HG  GLN A1022      -4.301 -52.090   9.894  1.00 43.120          H  
ATOM  16211 2HG  GLN A1022      -5.012 -50.509  10.269  1.00 43.120          H  
ATOM  16212 1HE2 GLN A1022      -6.155 -53.469  12.436  1.00 43.120          H  
ATOM  16213 2HE2 GLN A1022      -4.619 -53.121  11.740  1.00 43.120          H  
ATOM  16214  N   GLU A1023      -6.282 -49.773   5.713  1.00 25.050          N  
ATOM  16215  CA  GLU A1023      -7.085 -49.785   4.494  1.00 24.760          C  
ATOM  16216  C   GLU A1023      -8.196 -50.836   4.581  1.00 24.340          C  
ATOM  16217  O   GLU A1023      -8.295 -51.705   3.706  1.00 24.300          O  
ATOM  16218  CB  GLU A1023      -6.212 -50.024   3.245  1.00 34.780          C  
ATOM  16219  CG  GLU A1023      -5.139 -48.954   3.000  1.00 34.780          C  
ATOM  16220  CD  GLU A1023      -4.397 -49.107   1.668  1.00 34.780          C  
ATOM  16221  OE1 GLU A1023      -4.579 -50.099   1.000  1.00 34.780          O  
ATOM  16222  OE2 GLU A1023      -3.653 -48.216   1.329  1.00 34.780          O  
ATOM  16223  H   GLU A1023      -6.135 -48.901   6.199  1.00 30.060          H  
ATOM  16224  HA  GLU A1023      -7.559 -48.807   4.390  1.00 29.710          H  
ATOM  16225 1HB  GLU A1023      -5.708 -50.986   3.323  1.00 41.740          H  
ATOM  16226 2HB  GLU A1023      -6.850 -50.063   2.361  1.00 41.740          H  
ATOM  16227 1HG  GLU A1023      -5.608 -47.971   3.034  1.00 41.740          H  
ATOM  16228 2HG  GLU A1023      -4.416 -49.004   3.815  1.00 41.740          H  
ATOM  16229  N   VAL A1024      -9.019 -50.756   5.652  1.00 24.120          N  
ATOM  16230  CA  VAL A1024     -10.076 -51.755   5.869  1.00 23.810          C  
ATOM  16231  C   VAL A1024     -11.499 -51.233   5.709  1.00 23.620          C  
ATOM  16232  O   VAL A1024     -12.458 -51.845   6.180  1.00 23.600          O  
ATOM  16233  CB  VAL A1024      -9.907 -52.477   7.218  1.00 33.460          C  
ATOM  16234  CG1 VAL A1024      -8.623 -53.271   7.175  1.00 33.460          C  
ATOM  16235  CG2 VAL A1024      -9.873 -51.478   8.337  1.00 33.460          C  
ATOM  16236  H   VAL A1024      -8.896 -49.971   6.301  1.00 28.940          H  
ATOM  16237  HA  VAL A1024      -9.923 -52.524   5.127  1.00 28.570          H  
ATOM  16238  HB  VAL A1024     -10.732 -53.177   7.367  1.00 40.150          H  
ATOM  16239 1HG1 VAL A1024      -8.465 -53.798   8.095  1.00 40.150          H  
ATOM  16240 2HG1 VAL A1024      -8.672 -53.989   6.356  1.00 40.150          H  
ATOM  16241 3HG1 VAL A1024      -7.815 -52.609   7.004  1.00 40.150          H  
ATOM  16242 1HG2 VAL A1024      -9.742 -51.990   9.288  1.00 40.150          H  
ATOM  16243 2HG2 VAL A1024      -9.043 -50.815   8.168  1.00 40.150          H  
ATOM  16244 3HG2 VAL A1024     -10.805 -50.911   8.355  1.00 40.150          H  
ATOM  16245  N   ILE A1025     -11.614 -50.110   5.030  1.00 23.590          N  
ATOM  16246  CA  ILE A1025     -12.881 -49.532   4.632  1.00 23.520          C  
ATOM  16247  C   ILE A1025     -12.828 -49.579   3.119  1.00 23.330          C  
ATOM  16248  O   ILE A1025     -11.870 -49.059   2.551  1.00 23.330          O  
ATOM  16249  CB  ILE A1025     -13.066 -48.077   5.111  1.00 32.960          C  
ATOM  16250  CG1 ILE A1025     -13.041 -48.023   6.626  1.00 32.960          C  
ATOM  16251  CG2 ILE A1025     -14.379 -47.494   4.565  1.00 32.960          C  
ATOM  16252  CD1 ILE A1025     -12.980 -46.618   7.193  1.00 32.960          C  
ATOM  16253  H   ILE A1025     -10.752 -49.678   4.725  1.00 28.310          H  
ATOM  16254  HA  ILE A1025     -13.681 -50.146   5.024  1.00 28.220          H  
ATOM  16255  HB  ILE A1025     -12.234 -47.477   4.744  1.00 39.550          H  
ATOM  16256 1HG1 ILE A1025     -13.932 -48.509   7.001  1.00 39.550          H  
ATOM  16257 2HG1 ILE A1025     -12.180 -48.580   6.973  1.00 39.550          H  
ATOM  16258 1HG2 ILE A1025     -14.487 -46.470   4.875  1.00 39.550          H  
ATOM  16259 2HG2 ILE A1025     -14.377 -47.522   3.474  1.00 39.550          H  
ATOM  16260 3HG2 ILE A1025     -15.218 -48.066   4.942  1.00 39.550          H  
ATOM  16261 1HD1 ILE A1025     -12.975 -46.655   8.268  1.00 39.550          H  
ATOM  16262 2HD1 ILE A1025     -12.065 -46.139   6.841  1.00 39.550          H  
ATOM  16263 3HD1 ILE A1025     -13.832 -46.030   6.891  1.00 39.550          H  
ATOM  16264  N   PRO A1026     -13.802 -50.175   2.424  1.00 23.240          N  
ATOM  16265  CA  PRO A1026     -13.783 -50.326   0.992  1.00 23.280          C  
ATOM  16266  C   PRO A1026     -13.752 -48.975   0.319  1.00 23.200          C  
ATOM  16267  O   PRO A1026     -14.468 -48.058   0.723  1.00 23.060          O  
ATOM  16268  CB  PRO A1026     -15.099 -51.076   0.726  1.00 34.920          C  
ATOM  16269  CG  PRO A1026     -15.969 -50.795   1.914  1.00 34.920          C  
ATOM  16270  CD  PRO A1026     -15.023 -50.658   3.067  1.00 34.920          C  
ATOM  16271  HA  PRO A1026     -12.915 -50.930   0.686  1.00 27.940          H  
ATOM  16272 1HB  PRO A1026     -15.550 -50.755  -0.219  1.00 41.900          H  
ATOM  16273 2HB  PRO A1026     -14.902 -52.144   0.627  1.00 41.900          H  
ATOM  16274 1HG  PRO A1026     -16.571 -49.890   1.736  1.00 41.900          H  
ATOM  16275 2HG  PRO A1026     -16.681 -51.630   2.052  1.00 41.900          H  
ATOM  16276 1HD  PRO A1026     -15.433 -49.924   3.720  1.00 41.900          H  
ATOM  16277 2HD  PRO A1026     -14.870 -51.628   3.565  1.00 41.900          H  
ATOM  16278  N   LYS A1027     -12.998 -48.884  -0.771  1.00 23.390          N  
ATOM  16279  CA  LYS A1027     -12.888 -47.639  -1.554  1.00 23.480          C  
ATOM  16280  C   LYS A1027     -14.252 -47.100  -1.993  1.00 23.490          C  
ATOM  16281  O   LYS A1027     -14.428 -45.895  -2.200  1.00 23.480          O  
ATOM  16282  CB  LYS A1027     -11.970 -47.839  -2.759  1.00 32.840          C  
ATOM  16283  CG  LYS A1027     -11.707 -46.601  -3.645  1.00 32.840          C  
ATOM  16284  CD  LYS A1027     -10.922 -45.498  -2.909  1.00 32.840          C  
ATOM  16285  CE  LYS A1027     -10.533 -44.362  -3.854  1.00 32.840          C  
ATOM  16286  NZ  LYS A1027      -9.842 -43.245  -3.140  1.00 32.840          N  
ATOM  16287  H   LYS A1027     -12.450 -49.714  -1.036  1.00 28.070          H  
ATOM  16288  HA  LYS A1027     -12.433 -46.890  -0.908  1.00 28.180          H  
ATOM  16289 1HB  LYS A1027     -11.016 -48.169  -2.394  1.00 39.400          H  
ATOM  16290 2HB  LYS A1027     -12.367 -48.621  -3.401  1.00 39.400          H  
ATOM  16291 1HG  LYS A1027     -11.120 -46.919  -4.502  1.00 39.400          H  
ATOM  16292 2HG  LYS A1027     -12.649 -46.193  -4.018  1.00 39.400          H  
ATOM  16293 1HD  LYS A1027     -11.540 -45.080  -2.113  1.00 39.400          H  
ATOM  16294 2HD  LYS A1027     -10.022 -45.917  -2.469  1.00 39.400          H  
ATOM  16295 1HE  LYS A1027      -9.866 -44.751  -4.615  1.00 39.400          H  
ATOM  16296 2HE  LYS A1027     -11.431 -43.973  -4.336  1.00 39.400          H  
ATOM  16297 1HZ  LYS A1027      -9.601 -42.520  -3.804  1.00 39.400          H  
ATOM  16298 2HZ  LYS A1027     -10.457 -42.864  -2.433  1.00 39.400          H  
ATOM  16299 3HZ  LYS A1027      -9.000 -43.591  -2.703  1.00 39.400          H  
ATOM  16300  N   GLY A1028     -15.217 -48.007  -2.107  1.00 23.520          N  
ATOM  16301  CA  GLY A1028     -16.581 -47.753  -2.541  1.00 23.680          C  
ATOM  16302  C   GLY A1028     -17.325 -46.773  -1.643  1.00 23.300          C  
ATOM  16303  O   GLY A1028     -18.399 -46.297  -2.012  1.00 23.360          O  
ATOM  16304  H   GLY A1028     -14.966 -48.954  -1.870  1.00 28.220          H  
ATOM  16305 1HA  GLY A1028     -16.553 -47.352  -3.550  1.00 28.420          H  
ATOM  16306 2HA  GLY A1028     -17.125 -48.694  -2.583  1.00 28.420          H  
ATOM  16307  N   GLN A1029     -16.759 -46.466  -0.471  1.00 22.990          N  
ATOM  16308  CA  GLN A1029     -17.344 -45.506   0.451  1.00 22.710          C  
ATOM  16309  C   GLN A1029     -17.495 -44.122  -0.187  1.00 22.430          C  
ATOM  16310  O   GLN A1029     -18.299 -43.318   0.283  1.00 22.230          O  
ATOM  16311  CB  GLN A1029     -16.471 -45.346   1.704  1.00 31.910          C  
ATOM  16312  CG  GLN A1029     -15.119 -44.629   1.453  1.00 31.910          C  
ATOM  16313  CD  GLN A1029     -14.251 -44.524   2.678  1.00 31.910          C  
ATOM  16314  OE1 GLN A1029     -14.661 -43.974   3.709  1.00 31.910          O  
ATOM  16315  NE2 GLN A1029     -13.034 -45.035   2.575  1.00 31.910          N  
ATOM  16316  H   GLN A1029     -15.887 -46.933  -0.206  1.00 27.590          H  
ATOM  16317  HA  GLN A1029     -18.332 -45.861   0.742  1.00 27.250          H  
ATOM  16318 1HB  GLN A1029     -17.015 -44.779   2.448  1.00 38.290          H  
ATOM  16319 2HB  GLN A1029     -16.251 -46.331   2.120  1.00 38.290          H  
ATOM  16320 1HG  GLN A1029     -14.563 -45.176   0.687  1.00 38.290          H  
ATOM  16321 2HG  GLN A1029     -15.309 -43.612   1.126  1.00 38.290          H  
ATOM  16322 1HE2 GLN A1029     -12.404 -44.996   3.349  1.00 38.290          H  
ATOM  16323 2HE2 GLN A1029     -12.738 -45.466   1.718  1.00 38.290          H  
ATOM  16324  N   GLN A1030     -16.704 -43.815  -1.227  1.00 22.530          N  
ATOM  16325  CA  GLN A1030     -16.800 -42.490  -1.830  1.00 22.250          C  
ATOM  16326  C   GLN A1030     -17.279 -42.521  -3.278  1.00 21.960          C  
ATOM  16327  O   GLN A1030     -16.571 -42.960  -4.188  1.00 21.810          O  
ATOM  16328  CB  GLN A1030     -15.450 -41.764  -1.764  1.00 31.260          C  
ATOM  16329  CG  GLN A1030     -15.446 -40.353  -2.398  1.00 31.260          C  
ATOM  16330  CD  GLN A1030     -16.260 -39.321  -1.586  1.00 31.260          C  
ATOM  16331  OE1 GLN A1030     -15.886 -39.005  -0.449  1.00 31.260          O  
ATOM  16332  NE2 GLN A1030     -17.355 -38.805  -2.147  1.00 31.260          N  
ATOM  16333  H   GLN A1030     -16.047 -44.516  -1.592  1.00 27.040          H  
ATOM  16334  HA  GLN A1030     -17.524 -41.908  -1.264  1.00 26.700          H  
ATOM  16335 1HB  GLN A1030     -15.146 -41.668  -0.723  1.00 37.510          H  
ATOM  16336 2HB  GLN A1030     -14.696 -42.364  -2.272  1.00 37.510          H  
ATOM  16337 1HG  GLN A1030     -14.416 -40.004  -2.444  1.00 37.510          H  
ATOM  16338 2HG  GLN A1030     -15.860 -40.394  -3.408  1.00 37.510          H  
ATOM  16339 1HE2 GLN A1030     -17.893 -38.126  -1.639  1.00 37.510          H  
ATOM  16340 2HE2 GLN A1030     -17.648 -39.094  -3.094  1.00 37.510          H  
ATOM  16341  N   GLU A1031     -18.475 -41.992  -3.487  1.00 22.020          N  
ATOM  16342  CA  GLU A1031     -19.104 -41.909  -4.803  1.00 22.110          C  
ATOM  16343  C   GLU A1031     -18.730 -40.586  -5.463  1.00 22.120          C  
ATOM  16344  O   GLU A1031     -18.282 -39.646  -4.789  1.00 22.160          O  
ATOM  16345  CB  GLU A1031     -20.618 -42.058  -4.711  1.00 30.920          C  
ATOM  16346  CG  GLU A1031     -21.091 -43.417  -4.218  1.00 30.920          C  
ATOM  16347  CD  GLU A1031     -22.577 -43.518  -4.208  1.00 30.920          C  
ATOM  16348  OE1 GLU A1031     -23.201 -42.509  -4.010  1.00 30.920          O  
ATOM  16349  OE2 GLU A1031     -23.088 -44.592  -4.413  1.00 30.920          O  
ATOM  16350  H   GLU A1031     -18.982 -41.652  -2.681  1.00 26.420          H  
ATOM  16351  HA  GLU A1031     -18.723 -42.716  -5.429  1.00 26.530          H  
ATOM  16352 1HB  GLU A1031     -21.032 -41.279  -4.067  1.00 37.100          H  
ATOM  16353 2HB  GLU A1031     -21.040 -41.923  -5.704  1.00 37.100          H  
ATOM  16354 1HG  GLU A1031     -20.689 -44.185  -4.874  1.00 37.100          H  
ATOM  16355 2HG  GLU A1031     -20.701 -43.594  -3.214  1.00 37.100          H  
ATOM  16356  N   GLN A1032     -18.893 -40.484  -6.782  1.00 22.180          N  
ATOM  16357  CA  GLN A1032     -18.579 -39.214  -7.411  1.00 22.330          C  
ATOM  16358  C   GLN A1032     -19.598 -38.174  -6.970  1.00 22.280          C  
ATOM  16359  O   GLN A1032     -20.738 -38.517  -6.622  1.00 22.120          O  
ATOM  16360  CB  GLN A1032     -18.512 -39.319  -8.930  1.00 31.200          C  
ATOM  16361  CG  GLN A1032     -17.362 -40.149  -9.456  1.00 31.200          C  
ATOM  16362  CD  GLN A1032     -17.220 -40.071 -10.986  1.00 31.200          C  
ATOM  16363  OE1 GLN A1032     -18.164 -39.796 -11.757  1.00 31.200          O  
ATOM  16364  NE2 GLN A1032     -16.000 -40.317 -11.443  1.00 31.200          N  
ATOM  16365  H   GLN A1032     -19.271 -41.262  -7.336  1.00 26.620          H  
ATOM  16366  HA  GLN A1032     -17.600 -38.889  -7.059  1.00 26.800          H  
ATOM  16367 1HB  GLN A1032     -19.436 -39.766  -9.293  1.00 37.440          H  
ATOM  16368 2HB  GLN A1032     -18.425 -38.327  -9.360  1.00 37.440          H  
ATOM  16369 1HG  GLN A1032     -16.436 -39.796  -9.009  1.00 37.440          H  
ATOM  16370 2HG  GLN A1032     -17.528 -41.193  -9.184  1.00 37.440          H  
ATOM  16371 1HE2 GLN A1032     -15.829 -40.305 -12.429  1.00 37.440          H  
ATOM  16372 2HE2 GLN A1032     -15.251 -40.544 -10.812  1.00 37.440          H  
ATOM  16373  N   LEU A1033     -19.186 -36.907  -7.008  1.00 22.530          N  
ATOM  16374  CA  LEU A1033     -20.014 -35.794  -6.563  1.00 22.620          C  
ATOM  16375  C   LEU A1033     -21.440 -35.815  -7.085  1.00 22.740          C  
ATOM  16376  O   LEU A1033     -22.366 -35.526  -6.329  1.00 22.970          O  
ATOM  16377  CB  LEU A1033     -19.360 -34.460  -6.946  1.00 31.630          C  
ATOM  16378  CG  LEU A1033     -20.120 -33.154  -6.524  1.00 31.630          C  
ATOM  16379  CD1 LEU A1033     -20.243 -33.072  -4.987  1.00 31.630          C  
ATOM  16380  CD2 LEU A1033     -19.366 -31.946  -7.069  1.00 31.630          C  
ATOM  16381  H   LEU A1033     -18.245 -36.712  -7.323  1.00 27.040          H  
ATOM  16382  HA  LEU A1033     -20.049 -35.854  -5.479  1.00 27.140          H  
ATOM  16383 1HB  LEU A1033     -18.371 -34.422  -6.496  1.00 37.960          H  
ATOM  16384 2HB  LEU A1033     -19.243 -34.434  -8.030  1.00 37.960          H  
ATOM  16385  HG  LEU A1033     -21.130 -33.158  -6.942  1.00 37.960          H  
ATOM  16386 1HD1 LEU A1033     -20.776 -32.153  -4.726  1.00 37.960          H  
ATOM  16387 2HD1 LEU A1033     -20.802 -33.915  -4.607  1.00 37.960          H  
ATOM  16388 3HD1 LEU A1033     -19.254 -33.058  -4.536  1.00 37.960          H  
ATOM  16389 1HD2 LEU A1033     -19.902 -31.032  -6.788  1.00 37.960          H  
ATOM  16390 2HD2 LEU A1033     -18.358 -31.919  -6.655  1.00 37.960          H  
ATOM  16391 3HD2 LEU A1033     -19.311 -32.013  -8.155  1.00 37.960          H  
ATOM  16392  N   GLN A1034     -21.672 -36.178  -8.345  1.00 22.660          N  
ATOM  16393  CA  GLN A1034     -23.052 -36.127  -8.810  1.00 22.810          C  
ATOM  16394  C   GLN A1034     -23.969 -37.070  -8.017  1.00 22.790          C  
ATOM  16395  O   GLN A1034     -25.160 -36.788  -7.880  1.00 22.850          O  
ATOM  16396  CB  GLN A1034     -23.145 -36.445 -10.316  1.00 31.870          C  
ATOM  16397  CG  GLN A1034     -22.768 -37.884 -10.720  1.00 31.870          C  
ATOM  16398  CD  GLN A1034     -21.291 -38.055 -10.936  1.00 31.870          C  
ATOM  16399  OE1 GLN A1034     -20.494 -37.284 -10.380  1.00 31.870          O  
ATOM  16400  NE2 GLN A1034     -20.919 -39.059 -11.711  1.00 31.870          N  
ATOM  16401  H   GLN A1034     -20.911 -36.453  -8.966  1.00 27.190          H  
ATOM  16402  HA  GLN A1034     -23.419 -35.110  -8.659  1.00 27.370          H  
ATOM  16403 1HB  GLN A1034     -24.164 -36.263 -10.657  1.00 38.250          H  
ATOM  16404 2HB  GLN A1034     -22.496 -35.765 -10.866  1.00 38.250          H  
ATOM  16405 1HG  GLN A1034     -23.094 -38.601  -9.992  1.00 38.250          H  
ATOM  16406 2HG  GLN A1034     -23.256 -38.096 -11.670  1.00 38.250          H  
ATOM  16407 1HE2 GLN A1034     -19.928 -39.255 -11.882  1.00 38.250          H  
ATOM  16408 2HE2 GLN A1034     -21.610 -39.649 -12.130  1.00 38.250          H  
ATOM  16409  N   GLN A1035     -23.435 -38.159  -7.441  1.00 22.770          N  
ATOM  16410  CA  GLN A1035     -24.280 -39.057  -6.682  1.00 22.830          C  
ATOM  16411  C   GLN A1035     -24.461 -38.519  -5.302  1.00 22.790          C  
ATOM  16412  O   GLN A1035     -25.509 -38.710  -4.678  1.00 22.800          O  
ATOM  16413  CB  GLN A1035     -23.709 -40.469  -6.630  1.00 31.940          C  
ATOM  16414  CG  GLN A1035     -23.711 -41.180  -7.941  1.00 31.940          C  
ATOM  16415  CD  GLN A1035     -25.108 -41.223  -8.469  1.00 31.940          C  
ATOM  16416  OE1 GLN A1035     -26.056 -41.267  -7.677  1.00 31.940          O  
ATOM  16417  NE2 GLN A1035     -25.271 -41.206  -9.764  1.00 31.940          N  
ATOM  16418  H   GLN A1035     -22.437 -38.370  -7.510  1.00 27.320          H  
ATOM  16419  HA  GLN A1035     -25.260 -39.074  -7.145  1.00 27.400          H  
ATOM  16420 1HB  GLN A1035     -22.680 -40.414  -6.287  1.00 38.330          H  
ATOM  16421 2HB  GLN A1035     -24.260 -41.071  -5.906  1.00 38.330          H  
ATOM  16422 1HG  GLN A1035     -23.074 -40.661  -8.651  1.00 38.330          H  
ATOM  16423 2HG  GLN A1035     -23.354 -42.188  -7.789  1.00 38.330          H  
ATOM  16424 1HE2 GLN A1035     -26.219 -41.238 -10.154  1.00 38.330          H  
ATOM  16425 2HE2 GLN A1035     -24.487 -41.196 -10.382  1.00 38.330          H  
ATOM  16426  N   VAL A1036     -23.439 -37.827  -4.829  1.00 22.870          N  
ATOM  16427  CA  VAL A1036     -23.490 -37.255  -3.507  1.00 22.970          C  
ATOM  16428  C   VAL A1036     -24.591 -36.196  -3.508  1.00 23.570          C  
ATOM  16429  O   VAL A1036     -25.454 -36.189  -2.623  1.00 23.700          O  
ATOM  16430  CB  VAL A1036     -22.121 -36.643  -3.139  1.00 32.120          C  
ATOM  16431  CG1 VAL A1036     -22.201 -35.886  -1.817  1.00 32.120          C  
ATOM  16432  CG2 VAL A1036     -21.055 -37.767  -3.093  1.00 32.120          C  
ATOM  16433  H   VAL A1036     -22.599 -37.757  -5.416  1.00 27.440          H  
ATOM  16434  HA  VAL A1036     -23.741 -38.037  -2.789  1.00 27.560          H  
ATOM  16435  HB  VAL A1036     -21.849 -35.926  -3.893  1.00 38.540          H  
ATOM  16436 1HG1 VAL A1036     -21.228 -35.450  -1.592  1.00 38.540          H  
ATOM  16437 2HG1 VAL A1036     -22.940 -35.089  -1.882  1.00 38.540          H  
ATOM  16438 3HG1 VAL A1036     -22.481 -36.574  -1.016  1.00 38.540          H  
ATOM  16439 1HG2 VAL A1036     -20.080 -37.342  -2.860  1.00 38.540          H  
ATOM  16440 2HG2 VAL A1036     -21.327 -38.493  -2.328  1.00 38.540          H  
ATOM  16441 3HG2 VAL A1036     -21.001 -38.271  -4.058  1.00 38.540          H  
ATOM  16442  N   GLU A1037     -24.584 -35.326  -4.525  1.00 24.010          N  
ATOM  16443  CA  GLU A1037     -25.604 -34.293  -4.628  1.00 24.680          C  
ATOM  16444  C   GLU A1037     -27.010 -34.861  -4.863  1.00 25.020          C  
ATOM  16445  O   GLU A1037     -27.962 -34.394  -4.236  1.00 25.280          O  
ATOM  16446  CB  GLU A1037     -25.254 -33.289  -5.733  1.00 34.280          C  
ATOM  16447  CG  GLU A1037     -24.057 -32.387  -5.405  1.00 34.280          C  
ATOM  16448  CD  GLU A1037     -23.719 -31.399  -6.501  1.00 34.280          C  
ATOM  16449  OE1 GLU A1037     -24.304 -31.485  -7.556  1.00 34.280          O  
ATOM  16450  OE2 GLU A1037     -22.878 -30.555  -6.273  1.00 34.280          O  
ATOM  16451  H   GLU A1037     -23.836 -35.382  -5.222  1.00 28.810          H  
ATOM  16452  HA  GLU A1037     -25.622 -33.750  -3.684  1.00 29.620          H  
ATOM  16453 1HB  GLU A1037     -25.014 -33.835  -6.649  1.00 41.140          H  
ATOM  16454 2HB  GLU A1037     -26.116 -32.655  -5.942  1.00 41.140          H  
ATOM  16455 1HG  GLU A1037     -24.265 -31.842  -4.487  1.00 41.140          H  
ATOM  16456 2HG  GLU A1037     -23.200 -33.028  -5.225  1.00 41.140          H  
ATOM  16457  N   ARG A1038     -27.158 -35.887  -5.726  1.00 25.090          N  
ATOM  16458  CA  ARG A1038     -28.486 -36.462  -5.950  1.00 25.490          C  
ATOM  16459  C   ARG A1038     -29.041 -37.116  -4.679  1.00 25.180          C  
ATOM  16460  O   ARG A1038     -30.232 -36.988  -4.381  1.00 25.490          O  
ATOM  16461  CB  ARG A1038     -28.484 -37.466  -7.107  1.00 35.530          C  
ATOM  16462  CG  ARG A1038     -28.311 -36.824  -8.512  1.00 35.530          C  
ATOM  16463  CD  ARG A1038     -28.261 -37.841  -9.642  1.00 35.530          C  
ATOM  16464  NE  ARG A1038     -29.555 -38.490  -9.852  1.00 35.530          N  
ATOM  16465  CZ  ARG A1038     -30.564 -38.002 -10.608  1.00 35.530          C  
ATOM  16466  NH1 ARG A1038     -30.447 -36.857 -11.259  1.00 35.530          N  
ATOM  16467  NH2 ARG A1038     -31.673 -38.691 -10.671  1.00 35.530          N  
ATOM  16468  H   ARG A1038     -26.359 -36.226  -6.268  1.00 30.110          H  
ATOM  16469  HA  ARG A1038     -29.157 -35.652  -6.228  1.00 30.590          H  
ATOM  16470 1HB  ARG A1038     -27.670 -38.181  -6.966  1.00 42.630          H  
ATOM  16471 2HB  ARG A1038     -29.420 -38.031  -7.104  1.00 42.630          H  
ATOM  16472 1HG  ARG A1038     -29.163 -36.172  -8.691  1.00 42.630          H  
ATOM  16473 2HG  ARG A1038     -27.411 -36.229  -8.540  1.00 42.630          H  
ATOM  16474 1HD  ARG A1038     -27.953 -37.362 -10.566  1.00 42.630          H  
ATOM  16475 2HD  ARG A1038     -27.533 -38.620  -9.387  1.00 42.630          H  
ATOM  16476  HE  ARG A1038     -29.730 -39.399  -9.384  1.00 42.630          H  
ATOM  16477 1HH1 ARG A1038     -29.592 -36.328 -11.202  1.00 42.630          H  
ATOM  16478 2HH1 ARG A1038     -31.216 -36.508 -11.813  1.00 42.630          H  
ATOM  16479 1HH2 ARG A1038     -31.714 -39.561 -10.128  1.00 42.630          H  
ATOM  16480 2HH2 ARG A1038     -32.462 -38.365 -11.204  1.00 42.630          H  
ATOM  16481  N   CYS A1039     -28.181 -37.818  -3.922  1.00 24.640          N  
ATOM  16482  CA  CYS A1039     -28.620 -38.461  -2.691  1.00 24.390          C  
ATOM  16483  C   CYS A1039     -28.972 -37.424  -1.616  1.00 24.680          C  
ATOM  16484  O   CYS A1039     -29.975 -37.561  -0.907  1.00 24.740          O  
ATOM  16485  CB  CYS A1039     -27.518 -39.381  -2.156  1.00 34.250          C  
ATOM  16486  SG  CYS A1039     -27.201 -40.843  -3.189  1.00 34.250          S  
ATOM  16487  H   CYS A1039     -27.212 -37.937  -4.226  1.00 29.570          H  
ATOM  16488  HA  CYS A1039     -29.501 -39.059  -2.913  1.00 29.270          H  
ATOM  16489 1HB  CYS A1039     -26.583 -38.815  -2.088  1.00 41.100          H  
ATOM  16490 2HB  CYS A1039     -27.775 -39.720  -1.151  1.00 41.100          H  
ATOM  16491  HG  CYS A1039     -26.469 -40.161  -4.119  1.00 41.100          H  
ATOM  16492  N   GLY A1040     -28.122 -36.399  -1.453  1.00 24.930          N  
ATOM  16493  CA  GLY A1040     -28.375 -35.327  -0.492  1.00 25.290          C  
ATOM  16494  C   GLY A1040     -28.140 -35.741   0.960  1.00 25.240          C  
ATOM  16495  O   GLY A1040     -28.531 -35.032   1.888  1.00 25.150          O  
ATOM  16496  H   GLY A1040     -27.274 -36.332  -2.026  1.00 29.920          H  
ATOM  16497 1HA  GLY A1040     -27.731 -34.481  -0.737  1.00 30.350          H  
ATOM  16498 2HA  GLY A1040     -29.401 -34.982  -0.610  1.00 30.350          H  
ATOM  16499  N   ASP A1041     -27.527 -36.900   1.153  1.00 25.390          N  
ATOM  16500  CA  ASP A1041     -27.300 -37.480   2.463  1.00 25.470          C  
ATOM  16501  C   ASP A1041     -26.008 -38.297   2.408  1.00 25.320          C  
ATOM  16502  O   ASP A1041     -25.940 -39.315   1.718  1.00 25.140          O  
ATOM  16503  CB  ASP A1041     -28.511 -38.363   2.822  1.00 35.630          C  
ATOM  16504  CG  ASP A1041     -28.529 -38.913   4.249  1.00 35.630          C  
ATOM  16505  OD1 ASP A1041     -27.611 -38.647   4.978  1.00 35.630          O  
ATOM  16506  OD2 ASP A1041     -29.478 -39.595   4.592  1.00 35.630          O  
ATOM  16507  H   ASP A1041     -27.220 -37.407   0.340  1.00 30.470          H  
ATOM  16508  HA  ASP A1041     -27.188 -36.685   3.201  1.00 30.560          H  
ATOM  16509 1HB  ASP A1041     -29.426 -37.786   2.666  1.00 42.750          H  
ATOM  16510 2HB  ASP A1041     -28.547 -39.205   2.133  1.00 42.750          H  
ATOM  16511  N   HIS A1042     -24.928 -37.796   3.008  1.00 25.520          N  
ATOM  16512  CA  HIS A1042     -23.659 -38.523   2.940  1.00 25.530          C  
ATOM  16513  C   HIS A1042     -23.851 -39.892   3.572  1.00 25.510          C  
ATOM  16514  O   HIS A1042     -24.347 -39.990   4.696  1.00 25.540          O  
ATOM  16515  CB  HIS A1042     -22.532 -37.780   3.660  1.00 35.740          C  
ATOM  16516  CG  HIS A1042     -21.190 -38.426   3.474  1.00 35.740          C  
ATOM  16517  ND1 HIS A1042     -20.472 -38.333   2.295  1.00 35.740          N  
ATOM  16518  CD2 HIS A1042     -20.447 -39.189   4.309  1.00 35.740          C  
ATOM  16519  CE1 HIS A1042     -19.339 -39.010   2.422  1.00 35.740          C  
ATOM  16520  NE2 HIS A1042     -19.303 -39.534   3.632  1.00 35.740          N  
ATOM  16521  H   HIS A1042     -25.006 -36.948   3.549  1.00 30.620          H  
ATOM  16522  HA  HIS A1042     -23.365 -38.672   1.902  1.00 30.640          H  
ATOM  16523 1HB  HIS A1042     -22.475 -36.757   3.290  1.00 42.890          H  
ATOM  16524 2HB  HIS A1042     -22.747 -37.736   4.727  1.00 42.890          H  
ATOM  16525  HD2 HIS A1042     -20.712 -39.479   5.326  1.00 42.890          H  
ATOM  16526  HE1 HIS A1042     -18.565 -39.120   1.658  1.00 42.890          H  
ATOM  16527  HE2 HIS A1042     -18.555 -40.105   3.999  1.00 42.890          H  
ATOM  16528  N   LEU A1043     -23.453 -40.948   2.879  1.00 25.570          N  
ATOM  16529  CA  LEU A1043     -23.662 -42.274   3.426  1.00 25.680          C  
ATOM  16530  C   LEU A1043     -22.502 -42.715   4.290  1.00 25.940          C  
ATOM  16531  O   LEU A1043     -21.341 -42.510   3.937  1.00 26.370          O  
ATOM  16532  CB  LEU A1043     -23.844 -43.267   2.275  1.00 35.910          C  
ATOM  16533  CG  LEU A1043     -25.037 -42.992   1.302  1.00 35.910          C  
ATOM  16534  CD1 LEU A1043     -24.962 -43.991   0.165  1.00 35.910          C  
ATOM  16535  CD2 LEU A1043     -26.395 -43.108   2.040  1.00 35.910          C  
ATOM  16536  H   LEU A1043     -23.034 -40.820   1.971  1.00 30.680          H  
ATOM  16537  HA  LEU A1043     -24.552 -42.261   4.051  1.00 30.820          H  
ATOM  16538 1HB  LEU A1043     -22.928 -43.273   1.685  1.00 43.090          H  
ATOM  16539 2HB  LEU A1043     -23.978 -44.266   2.701  1.00 43.090          H  
ATOM  16540  HG  LEU A1043     -24.945 -41.986   0.883  1.00 43.090          H  
ATOM  16541 1HD1 LEU A1043     -25.771 -43.799  -0.533  1.00 43.090          H  
ATOM  16542 2HD1 LEU A1043     -24.007 -43.885  -0.357  1.00 43.090          H  
ATOM  16543 3HD1 LEU A1043     -25.046 -45.005   0.564  1.00 43.090          H  
ATOM  16544 1HD2 LEU A1043     -27.203 -42.919   1.335  1.00 43.090          H  
ATOM  16545 2HD2 LEU A1043     -26.504 -44.113   2.455  1.00 43.090          H  
ATOM  16546 3HD2 LEU A1043     -26.451 -42.370   2.844  1.00 43.090          H  
ATOM  16547  N   THR A1044     -22.825 -43.394   5.379  1.00 25.760          N  
ATOM  16548  CA  THR A1044     -21.840 -43.979   6.263  1.00 26.080          C  
ATOM  16549  C   THR A1044     -21.069 -45.061   5.487  1.00 26.310          C  
ATOM  16550  O   THR A1044     -21.688 -45.853   4.774  1.00 26.040          O  
ATOM  16551  CB  THR A1044     -22.544 -44.576   7.511  1.00 36.380          C  
ATOM  16552  OG1 THR A1044     -23.260 -43.541   8.204  1.00 36.380          O  
ATOM  16553  CG2 THR A1044     -21.543 -45.194   8.452  1.00 36.380          C  
ATOM  16554  H   THR A1044     -23.801 -43.499   5.618  1.00 30.910          H  
ATOM  16555  HA  THR A1044     -21.186 -43.187   6.603  1.00 31.300          H  
ATOM  16556  HB  THR A1044     -23.250 -45.324   7.193  1.00 43.660          H  
ATOM  16557  HG1 THR A1044     -23.816 -43.935   8.886  1.00 43.660          H  
ATOM  16558 1HG2 THR A1044     -22.066 -45.603   9.312  1.00 43.660          H  
ATOM  16559 2HG2 THR A1044     -21.012 -45.987   7.954  1.00 43.660          H  
ATOM  16560 3HG2 THR A1044     -20.839 -44.437   8.784  1.00 43.660          H  
ATOM  16561  N   PRO A1045     -19.729 -45.115   5.538  1.00 26.900          N  
ATOM  16562  CA  PRO A1045     -18.950 -46.169   4.924  1.00 27.220          C  
ATOM  16563  C   PRO A1045     -19.414 -47.487   5.520  1.00 27.060          C  
ATOM  16564  O   PRO A1045     -19.649 -47.550   6.716  1.00 27.160          O  
ATOM  16565  CB  PRO A1045     -17.525 -45.835   5.362  1.00 40.830          C  
ATOM  16566  CG  PRO A1045     -17.539 -44.343   5.604  1.00 40.830          C  
ATOM  16567  CD  PRO A1045     -18.923 -44.048   6.160  1.00 40.830          C  
ATOM  16568  HA  PRO A1045     -19.074 -46.145   3.832  1.00 32.660          H  
ATOM  16569 1HB  PRO A1045     -17.250 -46.422   6.250  1.00 49.000          H  
ATOM  16570 2HB  PRO A1045     -16.832 -46.113   4.571  1.00 49.000          H  
ATOM  16571 1HG  PRO A1045     -16.727 -44.071   6.297  1.00 49.000          H  
ATOM  16572 2HG  PRO A1045     -17.340 -43.805   4.667  1.00 49.000          H  
ATOM  16573 1HD  PRO A1045     -18.940 -44.124   7.254  1.00 49.000          H  
ATOM  16574 2HD  PRO A1045     -19.219 -43.054   5.786  1.00 49.000          H  
ATOM  16575  N   ARG A1046     -19.482 -48.537   4.711  1.00 26.920          N  
ATOM  16576  CA  ARG A1046     -19.906 -49.857   5.185  1.00 26.840          C  
ATOM  16577  C   ARG A1046     -21.288 -49.812   5.867  1.00 26.290          C  
ATOM  16578  O   ARG A1046     -21.421 -50.184   7.035  1.00 26.180          O  
ATOM  16579  CB  ARG A1046     -18.897 -50.403   6.194  1.00 37.610          C  
ATOM  16580  CG  ARG A1046     -17.486 -50.530   5.672  1.00 37.610          C  
ATOM  16581  CD  ARG A1046     -16.521 -50.870   6.749  1.00 37.610          C  
ATOM  16582  NE  ARG A1046     -16.478 -49.822   7.773  1.00 37.610          N  
ATOM  16583  CZ  ARG A1046     -15.785 -49.887   8.935  1.00 37.610          C  
ATOM  16584  NH1 ARG A1046     -15.032 -50.930   9.216  1.00 37.610          N  
ATOM  16585  NH2 ARG A1046     -15.865 -48.898   9.806  1.00 37.610          N  
ATOM  16586  H   ARG A1046     -19.269 -48.415   3.730  1.00 32.300          H  
ATOM  16587  HA  ARG A1046     -19.964 -50.529   4.332  1.00 32.210          H  
ATOM  16588 1HB  ARG A1046     -18.894 -49.812   7.100  1.00 45.130          H  
ATOM  16589 2HB  ARG A1046     -19.211 -51.405   6.478  1.00 45.130          H  
ATOM  16590 1HG  ARG A1046     -17.447 -51.315   4.915  1.00 45.130          H  
ATOM  16591 2HG  ARG A1046     -17.183 -49.585   5.239  1.00 45.130          H  
ATOM  16592 1HD  ARG A1046     -16.824 -51.803   7.223  1.00 45.130          H  
ATOM  16593 2HD  ARG A1046     -15.523 -50.983   6.327  1.00 45.130          H  
ATOM  16594  HE  ARG A1046     -17.047 -48.993   7.617  1.00 45.130          H  
ATOM  16595 1HH1 ARG A1046     -14.950 -51.697   8.567  1.00 45.130          H  
ATOM  16596 2HH1 ARG A1046     -14.524 -50.956  10.098  1.00 45.130          H  
ATOM  16597 1HH2 ARG A1046     -16.443 -48.095   9.617  1.00 45.130          H  
ATOM  16598 2HH2 ARG A1046     -15.353 -48.963  10.707  1.00 45.130          H  
ATOM  16599  N   SER A1047     -22.316 -49.418   5.120  1.00 26.040          N  
ATOM  16600  CA  SER A1047     -23.667 -49.316   5.661  1.00 25.610          C  
ATOM  16601  C   SER A1047     -24.623 -49.792   4.546  1.00 25.760          C  
ATOM  16602  O   SER A1047     -24.177 -49.997   3.421  1.00 26.160          O  
ATOM  16603  CB  SER A1047     -23.939 -47.883   6.119  1.00 36.030          C  
ATOM  16604  OG  SER A1047     -24.070 -46.994   5.038  1.00 36.030          O  
ATOM  16605  H   SER A1047     -22.149 -49.137   4.160  1.00 31.250          H  
ATOM  16606  HA  SER A1047     -23.733 -49.986   6.514  1.00 30.730          H  
ATOM  16607 1HB  SER A1047     -24.798 -47.822   6.758  1.00 43.230          H  
ATOM  16608 2HB  SER A1047     -23.086 -47.575   6.717  1.00 43.230          H  
ATOM  16609  HG  SER A1047     -23.174 -46.670   4.846  1.00 43.230          H  
ATOM  16610  N   PRO A1048     -25.921 -50.047   4.819  1.00 25.520          N  
ATOM  16611  CA  PRO A1048     -26.884 -50.558   3.855  1.00 25.570          C  
ATOM  16612  C   PRO A1048     -27.121 -49.651   2.658  1.00 25.510          C  
ATOM  16613  O   PRO A1048     -27.153 -48.428   2.787  1.00 25.620          O  
ATOM  16614  CB  PRO A1048     -28.185 -50.615   4.694  1.00 38.360          C  
ATOM  16615  CG  PRO A1048     -27.727 -50.705   6.124  1.00 38.360          C  
ATOM  16616  CD  PRO A1048     -26.479 -49.854   6.166  1.00 38.360          C  
ATOM  16617  HA  PRO A1048     -26.583 -51.565   3.527  1.00 30.680          H  
ATOM  16618 1HB  PRO A1048     -28.840 -49.768   4.468  1.00 46.030          H  
ATOM  16619 2HB  PRO A1048     -28.742 -51.527   4.403  1.00 46.030          H  
ATOM  16620 1HG  PRO A1048     -28.511 -50.286   6.778  1.00 46.030          H  
ATOM  16621 2HG  PRO A1048     -27.572 -51.747   6.439  1.00 46.030          H  
ATOM  16622 1HD  PRO A1048     -26.776 -48.793   6.284  1.00 46.030          H  
ATOM  16623 2HD  PRO A1048     -25.833 -50.199   6.959  1.00 46.030          H  
ATOM  16624  N   GLY A1049     -27.285 -50.301   1.502  1.00 25.470          N  
ATOM  16625  CA  GLY A1049     -27.685 -49.752   0.212  1.00 25.520          C  
ATOM  16626  C   GLY A1049     -27.137 -48.384  -0.105  1.00 25.720          C  
ATOM  16627  O   GLY A1049     -25.937 -48.085  -0.034  1.00 25.820          O  
ATOM  16628  H   GLY A1049     -27.226 -51.325   1.552  1.00 30.560          H  
ATOM  16629 1HA  GLY A1049     -27.299 -50.442  -0.555  1.00 30.620          H  
ATOM  16630 2HA  GLY A1049     -28.772 -49.753   0.121  1.00 30.620          H  
ATOM  16631  N   THR A1050     -28.080 -47.551  -0.485  1.00 25.880          N  
ATOM  16632  CA  THR A1050     -27.913 -46.154  -0.813  1.00 26.220          C  
ATOM  16633  C   THR A1050     -29.075 -45.359  -0.264  1.00 26.120          C  
ATOM  16634  O   THR A1050     -29.921 -45.873   0.472  1.00 26.410          O  
ATOM  16635  CB  THR A1050     -27.758 -45.906  -2.312  1.00 36.570          C  
ATOM  16636  OG1 THR A1050     -27.405 -44.515  -2.522  1.00 36.570          O  
ATOM  16637  CG2 THR A1050     -29.039 -46.286  -3.080  1.00 36.570          C  
ATOM  16638  H   THR A1050     -29.025 -47.924  -0.519  1.00 31.060          H  
ATOM  16639  HA  THR A1050     -27.002 -45.807  -0.319  1.00 31.460          H  
ATOM  16640  HB  THR A1050     -26.929 -46.524  -2.695  1.00 43.890          H  
ATOM  16641  HG1 THR A1050     -27.108 -44.375  -3.430  1.00 43.890          H  
ATOM  16642 1HG2 THR A1050     -28.893 -46.111  -4.143  1.00 43.890          H  
ATOM  16643 2HG2 THR A1050     -29.235 -47.347  -2.908  1.00 43.890          H  
ATOM  16644 3HG2 THR A1050     -29.889 -45.703  -2.738  1.00 43.890          H  
ATOM  16645  N   GLY A1051     -29.154 -44.113  -0.653  1.00 25.800          N  
ATOM  16646  CA  GLY A1051     -30.226 -43.256  -0.194  1.00 25.780          C  
ATOM  16647  C   GLY A1051     -31.512 -43.591  -0.939  1.00 25.830          C  
ATOM  16648  O   GLY A1051     -31.903 -42.890  -1.859  1.00 26.030          O  
ATOM  16649  H   GLY A1051     -28.433 -43.764  -1.293  1.00 30.960          H  
ATOM  16650 1HA  GLY A1051     -30.368 -43.402   0.885  1.00 30.940          H  
ATOM  16651 2HA  GLY A1051     -29.962 -42.207  -0.342  1.00 30.940          H  
ATOM  16652  N   THR A1052     -32.187 -44.678  -0.541  1.00 25.760          N  
ATOM  16653  CA  THR A1052     -33.384 -45.154  -1.255  1.00 25.930          C  
ATOM  16654  C   THR A1052     -34.587 -44.235  -1.034  1.00 25.780          C  
ATOM  16655  O   THR A1052     -35.605 -44.354  -1.717  1.00 25.800          O  
ATOM  16656  CB  THR A1052     -33.759 -46.598  -0.867  1.00 36.230          C  
ATOM  16657  OG1 THR A1052     -34.082 -46.691   0.541  1.00 36.230          O  
ATOM  16658  CG2 THR A1052     -32.575 -47.507  -1.160  1.00 36.230          C  
ATOM  16659  H   THR A1052     -31.794 -45.223   0.232  1.00 30.910          H  
ATOM  16660  HA  THR A1052     -33.164 -45.147  -2.325  1.00 31.120          H  
ATOM  16661  HB  THR A1052     -34.621 -46.926  -1.455  1.00 43.480          H  
ATOM  16662  HG1 THR A1052     -34.933 -46.244   0.697  1.00 43.480          H  
ATOM  16663 1HG2 THR A1052     -32.829 -48.529  -0.904  1.00 43.480          H  
ATOM  16664 2HG2 THR A1052     -32.334 -47.443  -2.219  1.00 43.480          H  
ATOM  16665 3HG2 THR A1052     -31.725 -47.197  -0.582  1.00 43.480          H  
ATOM  16666  N   SER A1053     -34.470 -43.344  -0.055  1.00 25.710          N  
ATOM  16667  CA  SER A1053     -35.466 -42.333   0.274  1.00 25.700          C  
ATOM  16668  C   SER A1053     -35.306 -41.071  -0.593  1.00 25.660          C  
ATOM  16669  O   SER A1053     -36.161 -40.176  -0.560  1.00 25.690          O  
ATOM  16670  CB  SER A1053     -35.335 -41.962   1.738  1.00 35.980          C  
ATOM  16671  OG  SER A1053     -34.096 -41.352   1.976  1.00 35.980          O  
ATOM  16672  H   SER A1053     -33.611 -43.350   0.476  1.00 30.850          H  
ATOM  16673  HA  SER A1053     -36.459 -42.749   0.096  1.00 30.840          H  
ATOM  16674 1HB  SER A1053     -36.131 -41.273   2.005  1.00 43.180          H  
ATOM  16675 2HB  SER A1053     -35.440 -42.849   2.360  1.00 43.180          H  
ATOM  16676  HG  SER A1053     -34.105 -41.075   2.897  1.00 43.180          H  
ATOM  16677  N   SER A1054     -34.191 -40.990  -1.329  1.00 25.700          N  
ATOM  16678  CA  SER A1054     -33.801 -39.848  -2.150  1.00 25.770          C  
ATOM  16679  C   SER A1054     -33.978 -40.132  -3.635  1.00 26.170          C  
ATOM  16680  O   SER A1054     -34.547 -41.151  -4.029  1.00 26.510          O  
ATOM  16681  CB  SER A1054     -32.362 -39.442  -1.868  1.00 36.050          C  
ATOM  16682  OG  SER A1054     -32.194 -39.001  -0.553  1.00 36.050          O  
ATOM  16683  H   SER A1054     -33.540 -41.774  -1.345  1.00 30.840          H  
ATOM  16684  HA  SER A1054     -34.441 -39.007  -1.893  1.00 30.920          H  
ATOM  16685 1HB  SER A1054     -31.700 -40.284  -2.052  1.00 43.260          H  
ATOM  16686 2HB  SER A1054     -32.058 -38.645  -2.542  1.00 43.260          H  
ATOM  16687  HG  SER A1054     -31.317 -38.568  -0.542  1.00 43.260          H  
ATOM  16688  N   GLU A1055     -33.543 -39.190  -4.466  1.00 26.210          N  
ATOM  16689  CA  GLU A1055     -33.656 -39.316  -5.913  1.00 26.660          C  
ATOM  16690  C   GLU A1055     -32.847 -40.488  -6.450  1.00 26.460          C  
ATOM  16691  O   GLU A1055     -31.817 -40.866  -5.889  1.00 26.760          O  
ATOM  16692  CB  GLU A1055     -33.199 -38.029  -6.602  1.00 37.140          C  
ATOM  16693  CG  GLU A1055     -34.079 -36.832  -6.334  1.00 37.140          C  
ATOM  16694  CD  GLU A1055     -35.442 -36.998  -6.925  1.00 37.140          C  
ATOM  16695  OE1 GLU A1055     -35.538 -37.550  -7.994  1.00 37.140          O  
ATOM  16696  OE2 GLU A1055     -36.388 -36.593  -6.304  1.00 37.140          O  
ATOM  16697  H   GLU A1055     -33.100 -38.369  -4.080  1.00 31.450          H  
ATOM  16698  HA  GLU A1055     -34.705 -39.491  -6.160  1.00 31.990          H  
ATOM  16699 1HB  GLU A1055     -32.189 -37.778  -6.265  1.00 44.570          H  
ATOM  16700 2HB  GLU A1055     -33.150 -38.189  -7.679  1.00 44.570          H  
ATOM  16701 1HG  GLU A1055     -34.173 -36.687  -5.259  1.00 44.570          H  
ATOM  16702 2HG  GLU A1055     -33.605 -35.948  -6.756  1.00 44.570          H  
ATOM  16703  N   ASP A1056     -33.321 -41.045  -7.562  1.00 26.060          N  
ATOM  16704  CA  ASP A1056     -32.691 -42.171  -8.243  1.00 25.930          C  
ATOM  16705  C   ASP A1056     -31.255 -41.853  -8.634  1.00 26.040          C  
ATOM  16706  O   ASP A1056     -30.941 -40.712  -8.974  1.00 26.090          O  
ATOM  16707  CB  ASP A1056     -33.472 -42.511  -9.516  1.00 36.350          C  
ATOM  16708  CG  ASP A1056     -34.864 -43.113  -9.267  1.00 36.350          C  
ATOM  16709  OD1 ASP A1056     -35.169 -43.468  -8.160  1.00 36.350          O  
ATOM  16710  OD2 ASP A1056     -35.609 -43.190 -10.202  1.00 36.350          O  
ATOM  16711  H   ASP A1056     -34.192 -40.687  -7.934  1.00 31.270          H  
ATOM  16712  HA  ASP A1056     -32.692 -43.028  -7.570  1.00 31.120          H  
ATOM  16713 1HB  ASP A1056     -33.593 -41.608 -10.116  1.00 43.620          H  
ATOM  16714 2HB  ASP A1056     -32.892 -43.209 -10.118  1.00 43.620          H  
ATOM  16715  N   LEU A1057     -30.404 -42.885  -8.686  1.00 26.200          N  
ATOM  16716  CA  LEU A1057     -28.988 -42.710  -9.053  1.00 26.430          C  
ATOM  16717  C   LEU A1057     -28.833 -42.103 -10.458  1.00 26.960          C  
ATOM  16718  O   LEU A1057     -27.901 -41.343 -10.733  1.00 27.580          O  
ATOM  16719  CB  LEU A1057     -28.259 -44.071  -9.038  1.00 36.910          C  
ATOM  16720  CG  LEU A1057     -28.052 -44.818  -7.669  1.00 36.910          C  
ATOM  16721  CD1 LEU A1057     -27.443 -46.203  -7.963  1.00 36.910          C  
ATOM  16722  CD2 LEU A1057     -27.123 -44.031  -6.753  1.00 36.910          C  
ATOM  16723  H   LEU A1057     -30.735 -43.799  -8.411  1.00 31.440          H  
ATOM  16724  HA  LEU A1057     -28.527 -42.030  -8.339  1.00 31.720          H  
ATOM  16725 1HB  LEU A1057     -28.775 -44.747  -9.713  1.00 44.290          H  
ATOM  16726 2HB  LEU A1057     -27.267 -43.905  -9.440  1.00 44.290          H  
ATOM  16727  HG  LEU A1057     -29.011 -44.956  -7.177  1.00 44.290          H  
ATOM  16728 1HD1 LEU A1057     -27.298 -46.750  -7.032  1.00 44.290          H  
ATOM  16729 2HD1 LEU A1057     -28.111 -46.775  -8.615  1.00 44.290          H  
ATOM  16730 3HD1 LEU A1057     -26.483 -46.076  -8.459  1.00 44.290          H  
ATOM  16731 1HD2 LEU A1057     -26.984 -44.574  -5.821  1.00 44.290          H  
ATOM  16732 2HD2 LEU A1057     -26.153 -43.899  -7.239  1.00 44.290          H  
ATOM  16733 3HD2 LEU A1057     -27.547 -43.053  -6.532  1.00 44.290          H  
ATOM  16734  N   ALA A1058     -29.751 -42.433 -11.355  1.00 26.790          N  
ATOM  16735  CA  ALA A1058     -29.692 -41.934 -12.713  1.00 27.330          C  
ATOM  16736  C   ALA A1058     -31.106 -41.508 -13.103  1.00 27.790          C  
ATOM  16737  O   ALA A1058     -32.065 -42.162 -12.683  1.00 27.580          O  
ATOM  16738  CB  ALA A1058     -29.139 -43.031 -13.621  1.00 38.050          C  
ATOM  16739  H   ALA A1058     -30.486 -43.073 -11.098  1.00 32.150          H  
ATOM  16740  HA  ALA A1058     -29.039 -41.064 -12.736  1.00 32.800          H  
ATOM  16741 1HB  ALA A1058     -29.074 -42.721 -14.654  1.00 45.660          H  
ATOM  16742 2HB  ALA A1058     -28.136 -43.305 -13.273  1.00 45.660          H  
ATOM  16743 3HB  ALA A1058     -29.777 -43.883 -13.548  1.00 45.660          H  
ATOM  16744  N   PRO A1059     -31.283 -40.490 -13.977  1.00 28.500          N  
ATOM  16745  CA  PRO A1059     -32.578 -39.937 -14.369  1.00 29.080          C  
ATOM  16746  C   PRO A1059     -33.534 -40.941 -15.000  1.00 29.090          C  
ATOM  16747  O   PRO A1059     -34.748 -40.766 -14.911  1.00 29.430          O  
ATOM  16748  CB  PRO A1059     -32.178 -38.827 -15.353  1.00 43.620          C  
ATOM  16749  CG  PRO A1059     -30.778 -39.181 -15.821  1.00 43.620          C  
ATOM  16750  CD  PRO A1059     -30.126 -39.844 -14.632  1.00 43.620          C  
ATOM  16751  HA  PRO A1059     -33.046 -39.495 -13.478  1.00 34.900          H  
ATOM  16752 1HB  PRO A1059     -32.901 -38.798 -16.185  1.00 52.340          H  
ATOM  16753 2HB  PRO A1059     -32.229 -37.849 -14.857  1.00 52.340          H  
ATOM  16754 1HG  PRO A1059     -30.827 -39.833 -16.707  1.00 52.340          H  
ATOM  16755 2HG  PRO A1059     -30.245 -38.269 -16.134  1.00 52.340          H  
ATOM  16756 1HD  PRO A1059     -29.397 -40.560 -15.000  1.00 52.340          H  
ATOM  16757 2HD  PRO A1059     -29.672 -39.091 -13.967  1.00 52.340          H  
ATOM  16758  N   SER A1060     -33.013 -42.013 -15.590  1.00 28.780          N  
ATOM  16759  CA  SER A1060     -33.873 -43.041 -16.134  1.00 28.850          C  
ATOM  16760  C   SER A1060     -33.268 -44.382 -15.757  1.00 28.620          C  
ATOM  16761  O   SER A1060     -33.246 -45.328 -16.548  1.00 28.980          O  
ATOM  16762  CB  SER A1060     -33.961 -42.915 -17.638  1.00 40.360          C  
ATOM  16763  OG  SER A1060     -32.682 -42.987 -18.219  1.00 40.360          O  
ATOM  16764  H   SER A1060     -32.024 -42.136 -15.723  1.00 34.540          H  
ATOM  16765  HA  SER A1060     -34.866 -42.965 -15.690  1.00 34.620          H  
ATOM  16766 1HB  SER A1060     -34.592 -43.711 -18.034  1.00 48.430          H  
ATOM  16767 2HB  SER A1060     -34.429 -41.965 -17.894  1.00 48.430          H  
ATOM  16768  HG  SER A1060     -32.824 -42.964 -19.167  1.00 48.430          H  
ATOM  16769  N   LEU A1061     -32.791 -44.456 -14.512  1.00 28.090          N  
ATOM  16770  CA  LEU A1061     -32.202 -45.647 -13.893  1.00 27.890          C  
ATOM  16771  C   LEU A1061     -30.984 -46.242 -14.625  1.00 27.970          C  
ATOM  16772  O   LEU A1061     -30.493 -47.306 -14.243  1.00 27.970          O  
ATOM  16773  CB  LEU A1061     -33.283 -46.734 -13.780  1.00 39.130          C  
ATOM  16774  CG  LEU A1061     -34.591 -46.336 -13.030  1.00 39.130          C  
ATOM  16775  CD1 LEU A1061     -35.572 -47.487 -13.115  1.00 39.130          C  
ATOM  16776  CD2 LEU A1061     -34.287 -46.000 -11.561  1.00 39.130          C  
ATOM  16777  H   LEU A1061     -32.837 -43.609 -13.933  1.00 33.710          H  
ATOM  16778  HA  LEU A1061     -31.868 -45.366 -12.897  1.00 33.470          H  
ATOM  16779 1HB  LEU A1061     -33.558 -47.064 -14.780  1.00 46.950          H  
ATOM  16780 2HB  LEU A1061     -32.855 -47.588 -13.254  1.00 46.950          H  
ATOM  16781  HG  LEU A1061     -35.041 -45.469 -13.510  1.00 46.950          H  
ATOM  16782 1HD1 LEU A1061     -36.494 -47.217 -12.597  1.00 46.950          H  
ATOM  16783 2HD1 LEU A1061     -35.792 -47.708 -14.158  1.00 46.950          H  
ATOM  16784 3HD1 LEU A1061     -35.145 -48.359 -12.646  1.00 46.950          H  
ATOM  16785 1HD2 LEU A1061     -35.217 -45.731 -11.049  1.00 46.950          H  
ATOM  16786 2HD2 LEU A1061     -33.847 -46.865 -11.063  1.00 46.950          H  
ATOM  16787 3HD2 LEU A1061     -33.607 -45.163 -11.498  1.00 46.950          H  
ATOM  16788  N   GLY A1062     -30.434 -45.523 -15.599  1.00 28.110          N  
ATOM  16789  CA  GLY A1062     -29.298 -45.960 -16.400  1.00 28.260          C  
ATOM  16790  C   GLY A1062     -27.959 -45.734 -15.723  1.00 28.030          C  
ATOM  16791  O   GLY A1062     -27.107 -45.014 -16.247  1.00 28.070          O  
ATOM  16792  H   GLY A1062     -30.841 -44.631 -15.824  1.00 33.730          H  
ATOM  16793 1HA  GLY A1062     -29.412 -47.021 -16.624  1.00 33.910          H  
ATOM  16794 2HA  GLY A1062     -29.317 -45.437 -17.355  1.00 33.910          H  
ATOM  16795  N   GLU A1063     -27.794 -46.297 -14.540  1.00 27.870          N  
ATOM  16796  CA  GLU A1063     -26.538 -46.142 -13.823  1.00 27.730          C  
ATOM  16797  C   GLU A1063     -25.498 -47.040 -14.464  1.00 27.790          C  
ATOM  16798  O   GLU A1063     -25.749 -48.229 -14.675  1.00 27.830          O  
ATOM  16799  CB  GLU A1063     -26.666 -46.456 -12.332  1.00 38.880          C  
ATOM  16800  CG  GLU A1063     -25.353 -46.234 -11.558  1.00 38.880          C  
ATOM  16801  CD  GLU A1063     -24.963 -44.775 -11.547  1.00 38.880          C  
ATOM  16802  OE1 GLU A1063     -25.804 -43.999 -11.257  1.00 38.880          O  
ATOM  16803  OE2 GLU A1063     -23.852 -44.432 -11.881  1.00 38.880          O  
ATOM  16804  H   GLU A1063     -28.562 -46.874 -14.184  1.00 33.440          H  
ATOM  16805  HA  GLU A1063     -26.205 -45.108 -13.920  1.00 33.280          H  
ATOM  16806 1HB  GLU A1063     -27.435 -45.822 -11.889  1.00 46.650          H  
ATOM  16807 2HB  GLU A1063     -26.976 -47.494 -12.196  1.00 46.650          H  
ATOM  16808 1HG  GLU A1063     -25.495 -46.569 -10.535  1.00 46.650          H  
ATOM  16809 2HG  GLU A1063     -24.551 -46.838 -11.987  1.00 46.650          H  
ATOM  16810  N   THR A1064     -24.348 -46.488 -14.823  1.00 27.870          N  
ATOM  16811  CA  THR A1064     -23.335 -47.320 -15.433  1.00 28.020          C  
ATOM  16812  C   THR A1064     -22.442 -47.937 -14.372  1.00 27.440          C  
ATOM  16813  O   THR A1064     -21.688 -47.250 -13.694  1.00 27.350          O  
ATOM  16814  CB  THR A1064     -22.495 -46.501 -16.439  1.00 39.170          C  
ATOM  16815  OG1 THR A1064     -23.352 -46.022 -17.478  1.00 39.170          O  
ATOM  16816  CG2 THR A1064     -21.373 -47.341 -17.049  1.00 39.170          C  
ATOM  16817  H   THR A1064     -24.180 -45.501 -14.671  1.00 33.440          H  
ATOM  16818  HA  THR A1064     -23.828 -48.127 -15.977  1.00 33.620          H  
ATOM  16819  HB  THR A1064     -22.055 -45.647 -15.926  1.00 47.000          H  
ATOM  16820  HG1 THR A1064     -23.988 -45.403 -17.104  1.00 47.000          H  
ATOM  16821 1HG2 THR A1064     -20.810 -46.730 -17.752  1.00 47.000          H  
ATOM  16822 2HG2 THR A1064     -20.713 -47.678 -16.274  1.00 47.000          H  
ATOM  16823 3HG2 THR A1064     -21.795 -48.197 -17.573  1.00 47.000          H  
ATOM  16824  N   TRP A1065     -22.476 -49.261 -14.289  1.00 27.160          N  
ATOM  16825  CA  TRP A1065     -21.712 -50.011 -13.292  1.00 26.700          C  
ATOM  16826  C   TRP A1065     -20.404 -50.542 -13.884  1.00 26.820          C  
ATOM  16827  O   TRP A1065     -19.694 -51.345 -13.275  1.00 26.890          O  
ATOM  16828  CB  TRP A1065     -22.567 -51.146 -12.740  1.00 37.560          C  
ATOM  16829  CG  TRP A1065     -23.772 -50.677 -11.932  1.00 37.560          C  
ATOM  16830  CD1 TRP A1065     -25.057 -50.592 -12.371  1.00 37.560          C  
ATOM  16831  CD2 TRP A1065     -23.814 -50.273 -10.541  1.00 37.560          C  
ATOM  16832  NE1 TRP A1065     -25.872 -50.172 -11.353  1.00 37.560          N  
ATOM  16833  CE2 TRP A1065     -25.141 -49.973 -10.244  1.00 37.560          C  
ATOM  16834  CE3 TRP A1065     -22.861 -50.160  -9.539  1.00 37.560          C  
ATOM  16835  CZ2 TRP A1065     -25.540 -49.561  -8.992  1.00 37.560          C  
ATOM  16836  CZ3 TRP A1065     -23.276 -49.747  -8.268  1.00 37.560          C  
ATOM  16837  CH2 TRP A1065     -24.578 -49.456  -8.013  1.00 37.560          C  
ATOM  16838  H   TRP A1065     -23.117 -49.757 -14.897  1.00 32.590          H  
ATOM  16839  HA  TRP A1065     -21.469 -49.339 -12.467  1.00 32.040          H  
ATOM  16840 1HB  TRP A1065     -22.932 -51.759 -13.565  1.00 45.080          H  
ATOM  16841 2HB  TRP A1065     -21.957 -51.784 -12.103  1.00 45.080          H  
ATOM  16842  HD1 TRP A1065     -25.396 -50.831 -13.376  1.00 45.080          H  
ATOM  16843  HE1 TRP A1065     -26.911 -50.028 -11.369  1.00 45.080          H  
ATOM  16844  HE3 TRP A1065     -21.818 -50.389  -9.739  1.00 45.080          H  
ATOM  16845  HZ2 TRP A1065     -26.586 -49.330  -8.776  1.00 45.080          H  
ATOM  16846  HZ3 TRP A1065     -22.531 -49.659  -7.482  1.00 45.080          H  
ATOM  16847  HH2 TRP A1065     -24.864 -49.136  -7.011  1.00 45.080          H  
ATOM  16848  N   LYS A1066     -20.138 -50.123 -15.115  1.00 26.920          N  
ATOM  16849  CA  LYS A1066     -18.953 -50.491 -15.880  1.00 27.150          C  
ATOM  16850  C   LYS A1066     -17.953 -49.334 -15.978  1.00 27.000          C  
ATOM  16851  O   LYS A1066     -16.996 -49.396 -16.749  1.00 27.060          O  
ATOM  16852  CB  LYS A1066     -19.364 -50.963 -17.269  1.00 37.920          C  
ATOM  16853  CG  LYS A1066     -20.206 -52.233 -17.250  1.00 37.920          C  
ATOM  16854  CD  LYS A1066     -20.571 -52.694 -18.651  1.00 37.920          C  
ATOM  16855  CE  LYS A1066     -21.412 -53.968 -18.612  1.00 37.920          C  
ATOM  16856  NZ  LYS A1066     -21.811 -54.422 -19.976  1.00 37.920          N  
ATOM  16857  H   LYS A1066     -20.803 -49.492 -15.537  1.00 32.300          H  
ATOM  16858  HA  LYS A1066     -18.454 -51.314 -15.370  1.00 32.580          H  
ATOM  16859 1HB  LYS A1066     -19.933 -50.180 -17.765  1.00 45.500          H  
ATOM  16860 2HB  LYS A1066     -18.473 -51.154 -17.867  1.00 45.500          H  
ATOM  16861 1HG  LYS A1066     -19.643 -53.022 -16.749  1.00 45.500          H  
ATOM  16862 2HG  LYS A1066     -21.118 -52.055 -16.684  1.00 45.500          H  
ATOM  16863 1HD  LYS A1066     -21.136 -51.908 -19.156  1.00 45.500          H  
ATOM  16864 2HD  LYS A1066     -19.661 -52.886 -19.220  1.00 45.500          H  
ATOM  16865 1HE  LYS A1066     -20.837 -54.758 -18.130  1.00 45.500          H  
ATOM  16866 2HE  LYS A1066     -22.312 -53.779 -18.026  1.00 45.500          H  
ATOM  16867 1HZ  LYS A1066     -22.365 -55.264 -19.904  1.00 45.500          H  
ATOM  16868 2HZ  LYS A1066     -22.356 -53.700 -20.429  1.00 45.500          H  
ATOM  16869 3HZ  LYS A1066     -20.985 -54.612 -20.527  1.00 45.500          H  
ATOM  16870  N   ASP A1067     -18.196 -48.281 -15.206  1.00 26.890          N  
ATOM  16871  CA  ASP A1067     -17.367 -47.080 -15.168  1.00 26.830          C  
ATOM  16872  C   ASP A1067     -17.438 -46.519 -13.760  1.00 25.960          C  
ATOM  16873  O   ASP A1067     -18.159 -47.065 -12.930  1.00 25.360          O  
ATOM  16874  CB  ASP A1067     -17.873 -46.059 -16.207  1.00 37.590          C  
ATOM  16875  CG  ASP A1067     -16.828 -45.012 -16.667  1.00 37.590          C  
ATOM  16876  OD1 ASP A1067     -15.920 -44.732 -15.910  1.00 37.590          O  
ATOM  16877  OD2 ASP A1067     -16.961 -44.498 -17.750  1.00 37.590          O  
ATOM  16878  H   ASP A1067     -18.996 -48.327 -14.588  1.00 32.270          H  
ATOM  16879  HA  ASP A1067     -16.332 -47.346 -15.389  1.00 32.200          H  
ATOM  16880 1HB  ASP A1067     -18.226 -46.593 -17.088  1.00 45.100          H  
ATOM  16881 2HB  ASP A1067     -18.730 -45.526 -15.787  1.00 45.100          H  
ATOM  16882  N   GLU A1068     -16.741 -45.424 -13.485  1.00 25.980          N  
ATOM  16883  CA  GLU A1068     -16.769 -44.895 -12.124  1.00 25.280          C  
ATOM  16884  C   GLU A1068     -17.744 -43.748 -11.941  1.00 24.690          C  
ATOM  16885  O   GLU A1068     -17.596 -42.693 -12.553  1.00 24.910          O  
ATOM  16886  CB  GLU A1068     -15.383 -44.423 -11.683  1.00 35.670          C  
ATOM  16887  CG  GLU A1068     -15.334 -43.940 -10.244  1.00 35.670          C  
ATOM  16888  CD  GLU A1068     -13.961 -43.559  -9.800  1.00 35.670          C  
ATOM  16889  OE1 GLU A1068     -13.283 -42.863 -10.516  1.00 35.670          O  
ATOM  16890  OE2 GLU A1068     -13.579 -43.981  -8.733  1.00 35.670          O  
ATOM  16891  H   GLU A1068     -16.184 -44.999 -14.229  1.00 31.180          H  
ATOM  16892  HA  GLU A1068     -17.079 -45.697 -11.452  1.00 30.340          H  
ATOM  16893 1HB  GLU A1068     -14.663 -45.208 -11.791  1.00 42.810          H  
ATOM  16894 2HB  GLU A1068     -15.064 -43.599 -12.322  1.00 42.810          H  
ATOM  16895 1HG  GLU A1068     -15.988 -43.078 -10.128  1.00 42.810          H  
ATOM  16896 2HG  GLU A1068     -15.715 -44.735  -9.598  1.00 42.810          H  
ATOM  16897  N   SER A1069     -18.774 -44.000 -11.133  1.00 24.010          N  
ATOM  16898  CA  SER A1069     -19.826 -43.062 -10.759  1.00 23.320          C  
ATOM  16899  C   SER A1069     -20.103 -43.444  -9.340  1.00 22.670          C  
ATOM  16900  O   SER A1069     -20.172 -42.657  -8.386  1.00 22.440          O  
ATOM  16901  CB  SER A1069     -21.055 -43.271 -11.609  1.00 32.920          C  
ATOM  16902  OG  SER A1069     -22.116 -42.479 -11.170  1.00 32.920          O  
ATOM  16903  H   SER A1069     -18.819 -44.924 -10.673  1.00 28.810          H  
ATOM  16904  HA  SER A1069     -19.471 -42.034 -10.816  1.00 27.980          H  
ATOM  16905 1HB  SER A1069     -20.824 -43.029 -12.645  1.00 39.510          H  
ATOM  16906 2HB  SER A1069     -21.345 -44.312 -11.585  1.00 39.510          H  
ATOM  16907  HG  SER A1069     -22.915 -42.903 -11.576  1.00 39.510          H  
ATOM  16908  N   VAL A1070     -20.231 -44.750  -9.275  1.00 22.470          N  
ATOM  16909  CA  VAL A1070     -20.531 -45.599  -8.151  1.00 21.940          C  
ATOM  16910  C   VAL A1070     -19.467 -46.682  -8.282  1.00 21.880          C  
ATOM  16911  O   VAL A1070     -18.815 -46.706  -9.326  1.00 22.180          O  
ATOM  16912  CB  VAL A1070     -21.990 -46.151  -8.288  1.00 30.930          C  
ATOM  16913  CG1 VAL A1070     -23.004 -45.016  -8.262  1.00 30.930          C  
ATOM  16914  CG2 VAL A1070     -22.134 -46.886  -9.619  1.00 30.930          C  
ATOM  16915  H   VAL A1070     -20.100 -45.214 -10.172  1.00 26.960          H  
ATOM  16916  HA  VAL A1070     -20.416 -45.042  -7.222  1.00 26.330          H  
ATOM  16917  HB  VAL A1070     -22.218 -46.821  -7.475  1.00 37.110          H  
ATOM  16918 1HG1 VAL A1070     -24.012 -45.418  -8.362  1.00 37.110          H  
ATOM  16919 2HG1 VAL A1070     -22.919 -44.486  -7.311  1.00 37.110          H  
ATOM  16920 3HG1 VAL A1070     -22.820 -44.327  -9.082  1.00 37.110          H  
ATOM  16921 1HG2 VAL A1070     -23.146 -47.260  -9.713  1.00 37.110          H  
ATOM  16922 2HG2 VAL A1070     -21.939 -46.222 -10.450  1.00 37.110          H  
ATOM  16923 3HG2 VAL A1070     -21.432 -47.720  -9.661  1.00 37.110          H  
ATOM  16924  N   PRO A1071     -19.178 -47.475  -7.246  1.00 21.630          N  
ATOM  16925  CA  PRO A1071     -18.304 -48.642  -7.266  1.00 21.690          C  
ATOM  16926  C   PRO A1071     -19.022 -49.811  -7.908  1.00 21.580          C  
ATOM  16927  O   PRO A1071     -20.236 -49.776  -8.025  1.00 21.570          O  
ATOM  16928  CB  PRO A1071     -18.040 -48.887  -5.794  1.00 32.540          C  
ATOM  16929  CG  PRO A1071     -19.309 -48.388  -5.107  1.00 32.540          C  
ATOM  16930  CD  PRO A1071     -19.717 -47.165  -5.898  1.00 32.540          C  
ATOM  16931  HA  PRO A1071     -17.376 -48.403  -7.807  1.00 26.030          H  
ATOM  16932 1HB  PRO A1071     -17.848 -49.949  -5.646  1.00 39.040          H  
ATOM  16933 2HB  PRO A1071     -17.133 -48.361  -5.496  1.00 39.040          H  
ATOM  16934 1HG  PRO A1071     -20.092 -49.166  -5.151  1.00 39.040          H  
ATOM  16935 2HG  PRO A1071     -19.141 -48.171  -4.042  1.00 39.040          H  
ATOM  16936 1HD  PRO A1071     -20.797 -47.092  -5.878  1.00 39.040          H  
ATOM  16937 2HD  PRO A1071     -19.235 -46.264  -5.479  1.00 39.040          H  
ATOM  16938  N   GLN A1072     -18.304 -50.871  -8.252  1.00 21.590          N  
ATOM  16939  CA  GLN A1072     -18.962 -52.063  -8.791  1.00 21.610          C  
ATOM  16940  C   GLN A1072     -20.005 -52.521  -7.771  1.00 21.650          C  
ATOM  16941  O   GLN A1072     -19.736 -52.528  -6.569  1.00 21.520          O  
ATOM  16942  CB  GLN A1072     -17.945 -53.159  -9.106  1.00 30.250          C  
ATOM  16943  CG  GLN A1072     -18.515 -54.352  -9.859  1.00 30.250          C  
ATOM  16944  CD  GLN A1072     -17.467 -55.358 -10.195  1.00 30.250          C  
ATOM  16945  OE1 GLN A1072     -16.277 -55.079 -10.079  1.00 30.250          O  
ATOM  16946  NE2 GLN A1072     -17.890 -56.538 -10.620  1.00 30.250          N  
ATOM  16947  H   GLN A1072     -17.300 -50.850  -8.154  1.00 25.910          H  
ATOM  16948  HA  GLN A1072     -19.479 -51.795  -9.715  1.00 25.930          H  
ATOM  16949 1HB  GLN A1072     -17.168 -52.738  -9.734  1.00 36.300          H  
ATOM  16950 2HB  GLN A1072     -17.480 -53.511  -8.182  1.00 36.300          H  
ATOM  16951 1HG  GLN A1072     -19.274 -54.838  -9.300  1.00 36.300          H  
ATOM  16952 2HG  GLN A1072     -18.931 -53.985 -10.798  1.00 36.300          H  
ATOM  16953 1HE2 GLN A1072     -17.229 -57.250 -10.866  1.00 36.300          H  
ATOM  16954 2HE2 GLN A1072     -18.871 -56.724 -10.704  1.00 36.300          H  
ATOM  16955  N   VAL A1073     -21.158 -53.007  -8.249  1.00 21.930          N  
ATOM  16956  CA  VAL A1073     -22.300 -53.317  -7.375  1.00 22.130          C  
ATOM  16957  C   VAL A1073     -22.047 -54.024  -6.045  1.00 22.250          C  
ATOM  16958  O   VAL A1073     -22.575 -53.548  -5.039  1.00 22.120          O  
ATOM  16959  CB  VAL A1073     -23.384 -54.159  -8.130  1.00 30.900          C  
ATOM  16960  CG1 VAL A1073     -24.441 -54.675  -7.153  1.00 30.900          C  
ATOM  16961  CG2 VAL A1073     -24.062 -53.330  -9.165  1.00 30.900          C  
ATOM  16962  H   VAL A1073     -21.273 -53.043  -9.251  1.00 26.320          H  
ATOM  16963  HA  VAL A1073     -22.763 -52.361  -7.132  1.00 26.560          H  
ATOM  16964  HB  VAL A1073     -22.934 -55.006  -8.612  1.00 37.080          H  
ATOM  16965 1HG1 VAL A1073     -25.156 -55.241  -7.718  1.00 37.080          H  
ATOM  16966 2HG1 VAL A1073     -24.014 -55.328  -6.406  1.00 37.080          H  
ATOM  16967 3HG1 VAL A1073     -24.942 -53.837  -6.658  1.00 37.080          H  
ATOM  16968 1HG2 VAL A1073     -24.815 -53.923  -9.682  1.00 37.080          H  
ATOM  16969 2HG2 VAL A1073     -24.542 -52.486  -8.683  1.00 37.080          H  
ATOM  16970 3HG2 VAL A1073     -23.330 -52.984  -9.879  1.00 37.080          H  
ATOM  16971  N   PRO A1074     -21.272 -55.114  -5.912  1.00 22.610          N  
ATOM  16972  CA  PRO A1074     -21.130 -55.786  -4.642  1.00 22.870          C  
ATOM  16973  C   PRO A1074     -20.592 -54.896  -3.559  1.00 23.220          C  
ATOM  16974  O   PRO A1074     -20.867 -55.146  -2.394  1.00 23.350          O  
ATOM  16975  CB  PRO A1074     -20.162 -56.922  -4.954  1.00 34.300          C  
ATOM  16976  CG  PRO A1074     -20.297 -57.132  -6.442  1.00 34.300          C  
ATOM  16977  CD  PRO A1074     -20.525 -55.737  -6.996  1.00 34.300          C  
ATOM  16978  HA  PRO A1074     -22.088 -56.156  -4.332  1.00 27.440          H  
ATOM  16979 1HB  PRO A1074     -19.163 -56.655  -4.625  1.00 41.170          H  
ATOM  16980 2HB  PRO A1074     -20.453 -57.813  -4.376  1.00 41.170          H  
ATOM  16981 1HG  PRO A1074     -19.384 -57.602  -6.843  1.00 41.170          H  
ATOM  16982 2HG  PRO A1074     -21.136 -57.818  -6.655  1.00 41.170          H  
ATOM  16983 1HD  PRO A1074     -19.564 -55.240  -7.106  1.00 41.170          H  
ATOM  16984 2HD  PRO A1074     -21.073 -55.796  -7.916  1.00 41.170          H  
ATOM  16985  N   ALA A1075     -19.895 -53.819  -3.925  1.00 23.430          N  
ATOM  16986  CA  ALA A1075     -19.293 -52.893  -2.981  1.00 23.880          C  
ATOM  16987  C   ALA A1075     -20.290 -52.396  -1.943  1.00 24.180          C  
ATOM  16988  O   ALA A1075     -19.908 -52.084  -0.813  1.00 24.410          O  
ATOM  16989  CB  ALA A1075     -18.703 -51.731  -3.721  1.00 33.250          C  
ATOM  16990  H   ALA A1075     -19.759 -53.599  -4.914  1.00 28.120          H  
ATOM  16991  HA  ALA A1075     -18.501 -53.411  -2.464  1.00 28.660          H  
ATOM  16992 1HB  ALA A1075     -18.231 -51.058  -3.016  1.00 39.900          H  
ATOM  16993 2HB  ALA A1075     -17.969 -52.100  -4.440  1.00 39.900          H  
ATOM  16994 3HB  ALA A1075     -19.502 -51.223  -4.245  1.00 39.900          H  
ATOM  16995  N   GLU A1076     -21.555 -52.253  -2.348  1.00 24.280          N  
ATOM  16996  CA  GLU A1076     -22.596 -51.755  -1.462  1.00 24.690          C  
ATOM  16997  C   GLU A1076     -22.838 -52.698  -0.283  1.00 24.460          C  
ATOM  16998  O   GLU A1076     -23.235 -52.252   0.793  1.00 24.790          O  
ATOM  16999  CB  GLU A1076     -23.904 -51.526  -2.223  1.00 34.400          C  
ATOM  17000  CG  GLU A1076     -23.853 -50.372  -3.223  1.00 34.400          C  
ATOM  17001  CD  GLU A1076     -25.151 -50.151  -3.913  1.00 34.400          C  
ATOM  17002  OE1 GLU A1076     -26.049 -50.917  -3.683  1.00 34.400          O  
ATOM  17003  OE2 GLU A1076     -25.249 -49.216  -4.668  1.00 34.400          O  
ATOM  17004  H   GLU A1076     -21.806 -52.560  -3.293  1.00 29.140          H  
ATOM  17005  HA  GLU A1076     -22.271 -50.796  -1.058  1.00 29.630          H  
ATOM  17006 1HB  GLU A1076     -24.168 -52.435  -2.768  1.00 41.280          H  
ATOM  17007 2HB  GLU A1076     -24.709 -51.322  -1.512  1.00 41.280          H  
ATOM  17008 1HG  GLU A1076     -23.574 -49.458  -2.702  1.00 41.280          H  
ATOM  17009 2HG  GLU A1076     -23.083 -50.588  -3.970  1.00 41.280          H  
ATOM  17010  N   GLY A1077     -22.631 -53.998  -0.482  1.00 24.020          N  
ATOM  17011  CA  GLY A1077     -22.849 -54.971   0.561  1.00 23.860          C  
ATOM  17012  C   GLY A1077     -24.258 -55.526   0.569  1.00 23.650          C  
ATOM  17013  O   GLY A1077     -25.193 -54.927   0.031  1.00 23.910          O  
ATOM  17014  H   GLY A1077     -22.280 -54.342  -1.372  1.00 28.820          H  
ATOM  17015 1HA  GLY A1077     -22.128 -55.772   0.467  1.00 28.630          H  
ATOM  17016 2HA  GLY A1077     -22.668 -54.493   1.517  1.00 28.630          H  
ATOM  17017  N   VAL A1078     -24.415 -56.673   1.207  1.00 23.280          N  
ATOM  17018  CA  VAL A1078     -25.744 -57.229   1.369  1.00 23.150          C  
ATOM  17019  C   VAL A1078     -26.382 -56.544   2.583  1.00 23.540          C  
ATOM  17020  O   VAL A1078     -25.898 -56.649   3.707  1.00 23.850          O  
ATOM  17021  CB  VAL A1078     -25.696 -58.773   1.529  1.00 32.460          C  
ATOM  17022  CG1 VAL A1078     -27.055 -59.348   1.801  1.00 32.460          C  
ATOM  17023  CG2 VAL A1078     -25.150 -59.375   0.298  1.00 32.460          C  
ATOM  17024  H   VAL A1078     -23.570 -57.118   1.576  1.00 27.940          H  
ATOM  17025  HA  VAL A1078     -26.331 -56.997   0.479  1.00 27.780          H  
ATOM  17026  HB  VAL A1078     -25.064 -59.023   2.326  1.00 38.950          H  
ATOM  17027 1HG1 VAL A1078     -26.960 -60.408   1.907  1.00 38.950          H  
ATOM  17028 2HG1 VAL A1078     -27.431 -58.951   2.699  1.00 38.950          H  
ATOM  17029 3HG1 VAL A1078     -27.733 -59.120   0.983  1.00 38.950          H  
ATOM  17030 1HG2 VAL A1078     -25.074 -60.456   0.406  1.00 38.950          H  
ATOM  17031 2HG2 VAL A1078     -25.787 -59.142  -0.550  1.00 38.950          H  
ATOM  17032 3HG2 VAL A1078     -24.177 -58.975   0.134  1.00 38.950          H  
ATOM  17033  N   ASP A1079     -27.514 -55.890   2.380  1.00 23.610          N  
ATOM  17034  CA  ASP A1079     -28.179 -55.140   3.455  1.00 24.060          C  
ATOM  17035  C   ASP A1079     -28.635 -56.057   4.593  1.00 24.000          C  
ATOM  17036  O   ASP A1079     -28.869 -55.621   5.723  1.00 24.130          O  
ATOM  17037  CB  ASP A1079     -29.365 -54.361   2.894  1.00 33.500          C  
ATOM  17038  CG  ASP A1079     -28.940 -53.225   1.987  1.00 33.500          C  
ATOM  17039  OD1 ASP A1079     -27.769 -52.897   1.950  1.00 33.500          O  
ATOM  17040  OD2 ASP A1079     -29.788 -52.666   1.344  1.00 33.500          O  
ATOM  17041  H   ASP A1079     -27.877 -55.836   1.435  1.00 28.330          H  
ATOM  17042  HA  ASP A1079     -27.463 -54.424   3.865  1.00 28.870          H  
ATOM  17043 1HB  ASP A1079     -30.029 -55.029   2.345  1.00 40.200          H  
ATOM  17044 2HB  ASP A1079     -29.936 -53.932   3.716  1.00 40.200          H  
ATOM  17045  N   ASP A1080     -28.760 -57.329   4.254  1.00 23.900          N  
ATOM  17046  CA  ASP A1080     -29.194 -58.421   5.105  1.00 23.940          C  
ATOM  17047  C   ASP A1080     -28.045 -59.311   5.643  1.00 24.390          C  
ATOM  17048  O   ASP A1080     -28.324 -60.432   6.073  1.00 24.880          O  
ATOM  17049  CB  ASP A1080     -30.161 -59.323   4.328  1.00 33.500          C  
ATOM  17050  CG  ASP A1080     -31.444 -58.628   3.892  1.00 33.500          C  
ATOM  17051  OD1 ASP A1080     -31.987 -57.835   4.625  1.00 33.500          O  
ATOM  17052  OD2 ASP A1080     -31.854 -58.888   2.786  1.00 33.500          O  
ATOM  17053  H   ASP A1080     -28.533 -57.532   3.294  1.00 28.680          H  
ATOM  17054  HA  ASP A1080     -29.719 -57.993   5.958  1.00 28.730          H  
ATOM  17055 1HB  ASP A1080     -29.666 -59.724   3.445  1.00 40.200          H  
ATOM  17056 2HB  ASP A1080     -30.442 -60.170   4.952  1.00 40.200          H  
ATOM  17057  N   THR A1081     -26.769 -58.858   5.669  1.00 24.330          N  
ATOM  17058  CA  THR A1081     -25.671 -59.744   6.169  1.00 24.830          C  
ATOM  17059  C   THR A1081     -25.797 -60.232   7.611  1.00 24.870          C  
ATOM  17060  O   THR A1081     -25.084 -61.154   8.004  1.00 24.810          O  
ATOM  17061  CB  THR A1081     -24.255 -59.126   6.101  1.00 34.560          C  
ATOM  17062  OG1 THR A1081     -24.238 -57.878   6.809  1.00 34.560          O  
ATOM  17063  CG2 THR A1081     -23.780 -58.963   4.721  1.00 34.560          C  
ATOM  17064  H   THR A1081     -26.534 -57.931   5.289  1.00 29.200          H  
ATOM  17065  HA  THR A1081     -25.648 -60.623   5.532  1.00 29.800          H  
ATOM  17066  HB  THR A1081     -23.570 -59.805   6.601  1.00 41.470          H  
ATOM  17067  HG1 THR A1081     -23.327 -57.595   6.932  1.00 41.470          H  
ATOM  17068 1HG2 THR A1081     -22.776 -58.557   4.723  1.00 41.470          H  
ATOM  17069 2HG2 THR A1081     -23.780 -59.927   4.213  1.00 41.470          H  
ATOM  17070 3HG2 THR A1081     -24.407 -58.304   4.231  1.00 41.470          H  
ATOM  17071  N   SER A1082     -26.672 -59.628   8.411  1.00 25.090          N  
ATOM  17072  CA  SER A1082     -26.874 -60.081   9.784  1.00 25.260          C  
ATOM  17073  C   SER A1082     -27.674 -61.394   9.824  1.00 25.310          C  
ATOM  17074  O   SER A1082     -27.747 -62.060  10.862  1.00 25.680          O  
ATOM  17075  CB  SER A1082     -27.581 -59.011  10.591  1.00 35.300          C  
ATOM  17076  OG  SER A1082     -28.885 -58.811  10.129  1.00 35.300          O  
ATOM  17077  H   SER A1082     -27.216 -58.859   8.052  1.00 30.110          H  
ATOM  17078  HA  SER A1082     -25.897 -60.265  10.231  1.00 30.310          H  
ATOM  17079 1HB  SER A1082     -27.607 -59.307  11.639  1.00 42.360          H  
ATOM  17080 2HB  SER A1082     -27.022 -58.079  10.526  1.00 42.360          H  
ATOM  17081  HG  SER A1082     -29.289 -58.184  10.742  1.00 42.360          H  
ATOM  17082  N   SER A1083     -28.304 -61.741   8.697  1.00 25.030          N  
ATOM  17083  CA  SER A1083     -29.088 -62.959   8.544  1.00 25.160          C  
ATOM  17084  C   SER A1083     -28.175 -64.083   8.099  1.00 25.350          C  
ATOM  17085  O   SER A1083     -27.051 -63.844   7.653  1.00 25.390          O  
ATOM  17086  CB  SER A1083     -30.177 -62.786   7.506  1.00 35.170          C  
ATOM  17087  OG  SER A1083     -29.635 -62.675   6.218  1.00 35.170          O  
ATOM  17088  H   SER A1083     -28.195 -61.146   7.880  1.00 30.040          H  
ATOM  17089  HA  SER A1083     -29.537 -63.221   9.503  1.00 30.190          H  
ATOM  17090 1HB  SER A1083     -30.861 -63.630   7.549  1.00 42.210          H  
ATOM  17091 2HB  SER A1083     -30.734 -61.905   7.728  1.00 42.210          H  
ATOM  17092  HG  SER A1083     -29.302 -61.757   6.155  1.00 42.210          H  
ATOM  17093  N   SER A1084     -28.660 -65.321   8.142  1.00 25.510          N  
ATOM  17094  CA  SER A1084     -27.851 -66.405   7.608  1.00 25.790          C  
ATOM  17095  C   SER A1084     -27.931 -66.432   6.081  1.00 25.520          C  
ATOM  17096  O   SER A1084     -26.963 -66.778   5.397  1.00 25.450          O  
ATOM  17097  CB  SER A1084     -28.346 -67.718   8.164  1.00 35.990          C  
ATOM  17098  OG  SER A1084     -29.643 -67.980   7.700  1.00 35.990          O  
ATOM  17099  H   SER A1084     -29.572 -65.514   8.534  1.00 30.610          H  
ATOM  17100  HA  SER A1084     -26.812 -66.250   7.904  1.00 30.950          H  
ATOM  17101 1HB  SER A1084     -27.675 -68.522   7.862  1.00 43.190          H  
ATOM  17102 2HB  SER A1084     -28.345 -67.678   9.252  1.00 43.190          H  
ATOM  17103  HG  SER A1084     -29.899 -68.823   8.091  1.00 43.190          H  
ATOM  17104  N   GLU A1085     -29.056 -65.958   5.528  1.00 25.440          N  
ATOM  17105  CA  GLU A1085     -29.253 -65.912   4.078  1.00 25.300          C  
ATOM  17106  C   GLU A1085     -28.247 -64.958   3.460  1.00 25.190          C  
ATOM  17107  O   GLU A1085     -27.682 -65.219   2.389  1.00 25.550          O  
ATOM  17108  CB  GLU A1085     -30.682 -65.486   3.732  1.00 35.480          C  
ATOM  17109  CG  GLU A1085     -31.750 -66.534   4.075  1.00 35.480          C  
ATOM  17110  CD  GLU A1085     -33.153 -66.079   3.768  1.00 35.480          C  
ATOM  17111  OE1 GLU A1085     -33.329 -64.922   3.476  1.00 35.480          O  
ATOM  17112  OE2 GLU A1085     -34.046 -66.889   3.831  1.00 35.480          O  
ATOM  17113  H   GLU A1085     -29.809 -65.680   6.138  1.00 30.530          H  
ATOM  17114  HA  GLU A1085     -29.078 -66.907   3.669  1.00 30.360          H  
ATOM  17115 1HB  GLU A1085     -30.925 -64.567   4.269  1.00 42.570          H  
ATOM  17116 2HB  GLU A1085     -30.748 -65.269   2.665  1.00 42.570          H  
ATOM  17117 1HG  GLU A1085     -31.543 -67.440   3.507  1.00 42.570          H  
ATOM  17118 2HG  GLU A1085     -31.673 -66.779   5.134  1.00 42.570          H  
ATOM  17119  N   GLY A1086     -27.975 -63.888   4.194  1.00 24.760          N  
ATOM  17120  CA  GLY A1086     -27.071 -62.828   3.799  1.00 24.730          C  
ATOM  17121  C   GLY A1086     -25.651 -63.315   3.506  1.00 24.650          C  
ATOM  17122  O   GLY A1086     -24.871 -62.598   2.879  1.00 24.360          O  
ATOM  17123  H   GLY A1086     -28.504 -63.767   5.059  1.00 29.710          H  
ATOM  17124 1HA  GLY A1086     -27.480 -62.332   2.926  1.00 29.680          H  
ATOM  17125 2HA  GLY A1086     -27.047 -62.095   4.597  1.00 29.680          H  
ATOM  17126  N   SER A1087     -25.301 -64.531   3.950  1.00 25.010          N  
ATOM  17127  CA  SER A1087     -23.981 -65.090   3.693  1.00 25.130          C  
ATOM  17128  C   SER A1087     -23.839 -65.635   2.262  1.00 25.390          C  
ATOM  17129  O   SER A1087     -22.716 -65.867   1.803  1.00 25.450          O  
ATOM  17130  CB  SER A1087     -23.672 -66.197   4.690  1.00 35.130          C  
ATOM  17131  OG  SER A1087     -24.478 -67.327   4.476  1.00 35.130          O  
ATOM  17132  H   SER A1087     -25.972 -65.107   4.462  1.00 30.010          H  
ATOM  17133  HA  SER A1087     -23.246 -64.298   3.826  1.00 30.160          H  
ATOM  17134 1HB  SER A1087     -22.625 -66.476   4.600  1.00 42.160          H  
ATOM  17135 2HB  SER A1087     -23.828 -65.828   5.704  1.00 42.160          H  
ATOM  17136  HG  SER A1087     -25.352 -67.128   4.876  1.00 42.160          H  
ATOM  17137  N   THR A1088     -24.965 -65.819   1.539  1.00 25.680          N  
ATOM  17138  CA  THR A1088     -24.911 -66.336   0.167  1.00 26.070          C  
ATOM  17139  C   THR A1088     -25.514 -65.377  -0.869  1.00 26.310          C  
ATOM  17140  O   THR A1088     -25.361 -65.595  -2.073  1.00 26.760          O  
ATOM  17141  CB  THR A1088     -25.586 -67.724   0.029  1.00 36.340          C  
ATOM  17142  OG1 THR A1088     -26.984 -67.642   0.356  1.00 36.340          O  
ATOM  17143  CG2 THR A1088     -24.907 -68.715   0.977  1.00 36.340          C  
ATOM  17144  H   THR A1088     -25.879 -65.630   1.954  1.00 30.820          H  
ATOM  17145  HA  THR A1088     -23.863 -66.466  -0.097  1.00 31.280          H  
ATOM  17146  HB  THR A1088     -25.479 -68.076  -0.996  1.00 43.610          H  
ATOM  17147  HG1 THR A1088     -27.455 -67.188  -0.350  1.00 43.610          H  
ATOM  17148 1HG2 THR A1088     -25.372 -69.693   0.872  1.00 43.610          H  
ATOM  17149 2HG2 THR A1088     -23.848 -68.785   0.730  1.00 43.610          H  
ATOM  17150 3HG2 THR A1088     -25.015 -68.374   2.004  1.00 43.610          H  
ATOM  17151  N   VAL A1089     -26.188 -64.314  -0.423  1.00 26.100          N  
ATOM  17152  CA  VAL A1089     -26.817 -63.371  -1.354  1.00 26.400          C  
ATOM  17153  C   VAL A1089     -25.828 -62.707  -2.318  1.00 26.720          C  
ATOM  17154  O   VAL A1089     -24.750 -62.264  -1.934  1.00 26.870          O  
ATOM  17155  CB  VAL A1089     -27.582 -62.262  -0.583  1.00 36.840          C  
ATOM  17156  CG1 VAL A1089     -28.074 -61.152  -1.543  1.00 36.840          C  
ATOM  17157  CG2 VAL A1089     -28.795 -62.858   0.127  1.00 36.840          C  
ATOM  17158  H   VAL A1089     -26.327 -64.211   0.581  1.00 31.320          H  
ATOM  17159  HA  VAL A1089     -27.542 -63.928  -1.948  1.00 31.680          H  
ATOM  17160  HB  VAL A1089     -26.919 -61.829   0.140  1.00 44.210          H  
ATOM  17161 1HG1 VAL A1089     -28.604 -60.397  -0.971  1.00 44.210          H  
ATOM  17162 2HG1 VAL A1089     -27.235 -60.676  -2.050  1.00 44.210          H  
ATOM  17163 3HG1 VAL A1089     -28.748 -61.578  -2.284  1.00 44.210          H  
ATOM  17164 1HG2 VAL A1089     -29.318 -62.076   0.680  1.00 44.210          H  
ATOM  17165 2HG2 VAL A1089     -29.470 -63.296  -0.604  1.00 44.210          H  
ATOM  17166 3HG2 VAL A1089     -28.474 -63.618   0.807  1.00 44.210          H  
ATOM  17167  N   ASP A1090     -26.207 -62.712  -3.597  1.00 26.900          N  
ATOM  17168  CA  ASP A1090     -25.451 -62.133  -4.704  1.00 27.280          C  
ATOM  17169  C   ASP A1090     -25.928 -60.690  -4.887  1.00 27.030          C  
ATOM  17170  O   ASP A1090     -27.102 -60.463  -5.189  1.00 27.350          O  
ATOM  17171  CB  ASP A1090     -25.662 -62.966  -5.983  1.00 38.040          C  
ATOM  17172  CG  ASP A1090     -24.774 -62.557  -7.168  1.00 38.040          C  
ATOM  17173  OD1 ASP A1090     -24.047 -61.607  -7.037  1.00 38.040          O  
ATOM  17174  OD2 ASP A1090     -24.823 -63.223  -8.184  1.00 38.040          O  
ATOM  17175  H   ASP A1090     -27.098 -63.132  -3.811  1.00 32.280          H  
ATOM  17176  HA  ASP A1090     -24.388 -62.118  -4.451  1.00 32.740          H  
ATOM  17177 1HB  ASP A1090     -25.473 -64.017  -5.758  1.00 45.650          H  
ATOM  17178 2HB  ASP A1090     -26.704 -62.884  -6.294  1.00 45.650          H  
ATOM  17179  N   CYS A1091     -25.104 -59.713  -4.581  1.00 26.530          N  
ATOM  17180  CA  CYS A1091     -25.492 -58.314  -4.630  1.00 26.340          C  
ATOM  17181  C   CYS A1091     -25.921 -57.860  -6.024  1.00 26.360          C  
ATOM  17182  O   CYS A1091     -25.162 -58.023  -6.992  1.00 26.390          O  
ATOM  17183  CB  CYS A1091     -24.382 -57.419  -4.152  1.00 36.950          C  
ATOM  17184  SG  CYS A1091     -23.959 -57.588  -2.404  1.00 36.950          S  
ATOM  17185  H   CYS A1091     -24.137 -59.950  -4.320  1.00 31.840          H  
ATOM  17186  HA  CYS A1091     -26.363 -58.191  -3.957  1.00 31.610          H  
ATOM  17187 1HB  CYS A1091     -23.498 -57.662  -4.736  1.00 44.340          H  
ATOM  17188 2HB  CYS A1091     -24.626 -56.377  -4.345  1.00 44.340          H  
ATOM  17189  N   LEU A1092     -27.092 -57.266  -6.115  1.00 26.440          N  
ATOM  17190  CA  LEU A1092     -27.663 -56.736  -7.351  1.00 26.550          C  
ATOM  17191  C   LEU A1092     -27.905 -55.245  -7.210  1.00 26.810          C  
ATOM  17192  O   LEU A1092     -27.970 -54.735  -6.093  1.00 26.910          O  
ATOM  17193  CB  LEU A1092     -28.993 -57.424  -7.670  1.00 37.130          C  
ATOM  17194  CG  LEU A1092     -28.989 -58.955  -7.737  1.00 37.130          C  
ATOM  17195  CD1 LEU A1092     -30.419 -59.413  -7.948  1.00 37.130          C  
ATOM  17196  CD2 LEU A1092     -28.067 -59.454  -8.844  1.00 37.130          C  
ATOM  17197  H   LEU A1092     -27.620 -57.185  -5.260  1.00 31.730          H  
ATOM  17198  HA  LEU A1092     -26.960 -56.891  -8.165  1.00 31.860          H  
ATOM  17199 1HB  LEU A1092     -29.700 -57.144  -6.924  1.00 44.550          H  
ATOM  17200 2HB  LEU A1092     -29.360 -57.051  -8.630  1.00 44.550          H  
ATOM  17201  HG  LEU A1092     -28.646 -59.358  -6.787  1.00 44.550          H  
ATOM  17202 1HD1 LEU A1092     -30.452 -60.501  -7.975  1.00 44.550          H  
ATOM  17203 2HD1 LEU A1092     -31.042 -59.052  -7.130  1.00 44.550          H  
ATOM  17204 3HD1 LEU A1092     -30.792 -59.015  -8.892  1.00 44.550          H  
ATOM  17205 1HD2 LEU A1092     -28.089 -60.543  -8.863  1.00 44.550          H  
ATOM  17206 2HD2 LEU A1092     -28.406 -59.066  -9.805  1.00 44.550          H  
ATOM  17207 3HD2 LEU A1092     -27.044 -59.129  -8.656  1.00 44.550          H  
ATOM  17208  N   ASP A1093     -28.057 -54.530  -8.324  1.00 27.030          N  
ATOM  17209  CA  ASP A1093     -28.415 -53.116  -8.238  1.00 27.480          C  
ATOM  17210  C   ASP A1093     -29.697 -53.018  -7.390  1.00 27.200          C  
ATOM  17211  O   ASP A1093     -30.668 -53.735  -7.700  1.00 27.060          O  
ATOM  17212  CB  ASP A1093     -28.666 -52.506  -9.634  1.00 38.290          C  
ATOM  17213  CG  ASP A1093     -29.005 -50.939  -9.634  1.00 38.290          C  
ATOM  17214  OD1 ASP A1093     -29.874 -50.517  -8.867  1.00 38.290          O  
ATOM  17215  OD2 ASP A1093     -28.417 -50.203 -10.416  1.00 38.290          O  
ATOM  17216  H   ASP A1093     -27.959 -54.975  -9.228  1.00 32.440          H  
ATOM  17217  HA  ASP A1093     -27.581 -52.588  -7.789  1.00 32.980          H  
ATOM  17218 1HB  ASP A1093     -27.767 -52.648 -10.245  1.00 45.950          H  
ATOM  17219 2HB  ASP A1093     -29.479 -53.040 -10.127  1.00 45.950          H  
ATOM  17220  N   PRO A1094     -29.736 -52.161  -6.343  1.00 27.190          N  
ATOM  17221  CA  PRO A1094     -30.862 -51.963  -5.455  1.00 27.000          C  
ATOM  17222  C   PRO A1094     -32.181 -51.799  -6.188  1.00 27.250          C  
ATOM  17223  O   PRO A1094     -33.201 -52.271  -5.711  1.00 26.990          O  
ATOM  17224  CB  PRO A1094     -30.483 -50.667  -4.721  1.00 40.500          C  
ATOM  17225  CG  PRO A1094     -28.977 -50.701  -4.673  1.00 40.500          C  
ATOM  17226  CD  PRO A1094     -28.548 -51.315  -5.988  1.00 40.500          C  
ATOM  17227  HA  PRO A1094     -30.904 -52.797  -4.749  1.00 32.400          H  
ATOM  17228 1HB  PRO A1094     -30.875 -49.794  -5.267  1.00 48.600          H  
ATOM  17229 2HB  PRO A1094     -30.941 -50.653  -3.722  1.00 48.600          H  
ATOM  17230 1HG  PRO A1094     -28.558 -49.688  -4.538  1.00 48.600          H  
ATOM  17231 2HG  PRO A1094     -28.628 -51.294  -3.813  1.00 48.600          H  
ATOM  17232 1HD  PRO A1094     -28.358 -50.538  -6.748  1.00 48.600          H  
ATOM  17233 2HD  PRO A1094     -27.655 -51.933  -5.768  1.00 48.600          H  
ATOM  17234  N   GLU A1095     -32.205 -51.201  -7.380  1.00 27.790          N  
ATOM  17235  CA  GLU A1095     -33.496 -51.053  -8.057  1.00 28.110          C  
ATOM  17236  C   GLU A1095     -34.272 -52.382  -8.141  1.00 27.810          C  
ATOM  17237  O   GLU A1095     -35.493 -52.424  -7.924  1.00 27.740          O  
ATOM  17238  CB  GLU A1095     -33.285 -50.489  -9.467  1.00 39.230          C  
ATOM  17239  CG  GLU A1095     -34.558 -50.234 -10.271  1.00 39.230          C  
ATOM  17240  CD  GLU A1095     -35.400 -49.121  -9.703  1.00 39.230          C  
ATOM  17241  OE1 GLU A1095     -34.885 -48.366  -8.915  1.00 39.230          O  
ATOM  17242  OE2 GLU A1095     -36.545 -49.017 -10.067  1.00 39.230          O  
ATOM  17243  H   GLU A1095     -31.359 -50.824  -7.838  1.00 33.350          H  
ATOM  17244  HA  GLU A1095     -34.098 -50.344  -7.488  1.00 33.730          H  
ATOM  17245 1HB  GLU A1095     -32.737 -49.548  -9.397  1.00 47.070          H  
ATOM  17246 2HB  GLU A1095     -32.659 -51.177 -10.036  1.00 47.070          H  
ATOM  17247 1HG  GLU A1095     -34.266 -49.979 -11.284  1.00 47.070          H  
ATOM  17248 2HG  GLU A1095     -35.150 -51.145 -10.319  1.00 47.070          H  
ATOM  17249  N   GLU A1096     -33.555 -53.469  -8.463  1.00 27.690          N  
ATOM  17250  CA  GLU A1096     -34.162 -54.776  -8.637  1.00 27.530          C  
ATOM  17251  C   GLU A1096     -34.501 -55.362  -7.291  1.00 26.880          C  
ATOM  17252  O   GLU A1096     -35.573 -55.949  -7.096  1.00 26.800          O  
ATOM  17253  CB  GLU A1096     -33.221 -55.715  -9.396  1.00 38.610          C  
ATOM  17254  CG  GLU A1096     -33.817 -57.077  -9.711  1.00 38.610          C  
ATOM  17255  CD  GLU A1096     -32.927 -57.923 -10.564  1.00 38.610          C  
ATOM  17256  OE1 GLU A1096     -31.861 -57.474 -10.898  1.00 38.610          O  
ATOM  17257  OE2 GLU A1096     -33.312 -59.030 -10.878  1.00 38.610          O  
ATOM  17258  H   GLU A1096     -32.539 -53.387  -8.550  1.00 33.230          H  
ATOM  17259  HA  GLU A1096     -35.084 -54.662  -9.208  1.00 33.040          H  
ATOM  17260 1HB  GLU A1096     -32.917 -55.247 -10.332  1.00 46.330          H  
ATOM  17261 2HB  GLU A1096     -32.314 -55.875  -8.803  1.00 46.330          H  
ATOM  17262 1HG  GLU A1096     -34.001 -57.602  -8.774  1.00 46.330          H  
ATOM  17263 2HG  GLU A1096     -34.773 -56.931 -10.212  1.00 46.330          H  
ATOM  17264  N   ILE A1097     -33.575 -55.207  -6.356  1.00 26.510          N  
ATOM  17265  CA  ILE A1097     -33.779 -55.782  -5.041  1.00 25.990          C  
ATOM  17266  C   ILE A1097     -34.987 -55.166  -4.383  1.00 26.010          C  
ATOM  17267  O   ILE A1097     -35.853 -55.871  -3.884  1.00 25.830          O  
ATOM  17268  CB  ILE A1097     -32.558 -55.536  -4.140  1.00 36.590          C  
ATOM  17269  CG1 ILE A1097     -31.389 -56.326  -4.678  1.00 36.590          C  
ATOM  17270  CG2 ILE A1097     -32.885 -55.892  -2.675  1.00 36.590          C  
ATOM  17271  CD1 ILE A1097     -30.053 -55.952  -4.083  1.00 36.590          C  
ATOM  17272  H   ILE A1097     -32.713 -54.706  -6.606  1.00 31.810          H  
ATOM  17273  HA  ILE A1097     -33.945 -56.852  -5.148  1.00 31.190          H  
ATOM  17274  HB  ILE A1097     -32.290 -54.493  -4.189  1.00 43.910          H  
ATOM  17275 1HG1 ILE A1097     -31.567 -57.384  -4.497  1.00 43.910          H  
ATOM  17276 2HG1 ILE A1097     -31.338 -56.163  -5.749  1.00 43.910          H  
ATOM  17277 1HG2 ILE A1097     -32.031 -55.705  -2.036  1.00 43.910          H  
ATOM  17278 2HG2 ILE A1097     -33.705 -55.284  -2.323  1.00 43.910          H  
ATOM  17279 3HG2 ILE A1097     -33.162 -56.946  -2.607  1.00 43.910          H  
ATOM  17280 1HD1 ILE A1097     -29.291 -56.556  -4.534  1.00 43.910          H  
ATOM  17281 2HD1 ILE A1097     -29.842 -54.901  -4.286  1.00 43.910          H  
ATOM  17282 3HD1 ILE A1097     -30.044 -56.119  -3.016  1.00 43.910          H  
ATOM  17283  N   LEU A1098     -35.053 -53.850  -4.395  1.00 26.320          N  
ATOM  17284  CA  LEU A1098     -36.118 -53.128  -3.744  1.00 26.450          C  
ATOM  17285  C   LEU A1098     -37.472 -53.456  -4.340  1.00 26.750          C  
ATOM  17286  O   LEU A1098     -38.426 -53.698  -3.605  1.00 26.700          O  
ATOM  17287  CB  LEU A1098     -35.834 -51.638  -3.909  1.00 36.980          C  
ATOM  17288  CG  LEU A1098     -34.580 -51.095  -3.161  1.00 36.980          C  
ATOM  17289  CD1 LEU A1098     -34.292 -49.701  -3.677  1.00 36.980          C  
ATOM  17290  CD2 LEU A1098     -34.800 -51.078  -1.650  1.00 36.980          C  
ATOM  17291  H   LEU A1098     -34.311 -53.330  -4.849  1.00 31.580          H  
ATOM  17292  HA  LEU A1098     -36.138 -53.404  -2.697  1.00 31.740          H  
ATOM  17293 1HB  LEU A1098     -35.695 -51.435  -4.973  1.00 44.370          H  
ATOM  17294 2HB  LEU A1098     -36.702 -51.081  -3.563  1.00 44.370          H  
ATOM  17295  HG  LEU A1098     -33.725 -51.725  -3.380  1.00 44.370          H  
ATOM  17296 1HD1 LEU A1098     -33.408 -49.325  -3.196  1.00 44.370          H  
ATOM  17297 2HD1 LEU A1098     -34.121 -49.747  -4.757  1.00 44.370          H  
ATOM  17298 3HD1 LEU A1098     -35.133 -49.042  -3.469  1.00 44.370          H  
ATOM  17299 1HD2 LEU A1098     -33.907 -50.690  -1.168  1.00 44.370          H  
ATOM  17300 2HD2 LEU A1098     -35.651 -50.438  -1.410  1.00 44.370          H  
ATOM  17301 3HD2 LEU A1098     -34.992 -52.082  -1.282  1.00 44.370          H  
ATOM  17302  N   ARG A1099     -37.582 -53.539  -5.669  1.00 27.140          N  
ATOM  17303  CA  ARG A1099     -38.888 -53.839  -6.236  1.00 27.540          C  
ATOM  17304  C   ARG A1099     -39.406 -55.203  -5.810  1.00 27.160          C  
ATOM  17305  O   ARG A1099     -40.610 -55.385  -5.685  1.00 27.420          O  
ATOM  17306  CB  ARG A1099     -38.915 -53.737  -7.754  1.00 38.400          C  
ATOM  17307  CG  ARG A1099     -40.314 -54.070  -8.406  1.00 38.400          C  
ATOM  17308  CD  ARG A1099     -41.415 -53.119  -7.957  1.00 38.400          C  
ATOM  17309  NE  ARG A1099     -42.716 -53.456  -8.528  1.00 38.400          N  
ATOM  17310  CZ  ARG A1099     -43.177 -53.067  -9.718  1.00 38.400          C  
ATOM  17311  NH1 ARG A1099     -42.457 -52.321 -10.544  1.00 38.400          N  
ATOM  17312  NH2 ARG A1099     -44.383 -53.458 -10.033  1.00 38.400          N  
ATOM  17313  H   ARG A1099     -36.795 -53.326  -6.291  1.00 32.570          H  
ATOM  17314  HA  ARG A1099     -39.574 -53.088  -5.851  1.00 33.050          H  
ATOM  17315 1HB  ARG A1099     -38.625 -52.732  -8.058  1.00 46.080          H  
ATOM  17316 2HB  ARG A1099     -38.175 -54.429  -8.170  1.00 46.080          H  
ATOM  17317 1HG  ARG A1099     -40.221 -53.976  -9.487  1.00 46.080          H  
ATOM  17318 2HG  ARG A1099     -40.618 -55.089  -8.172  1.00 46.080          H  
ATOM  17319 1HD  ARG A1099     -41.532 -53.167  -6.879  1.00 46.080          H  
ATOM  17320 2HD  ARG A1099     -41.165 -52.101  -8.237  1.00 46.080          H  
ATOM  17321  HE  ARG A1099     -43.383 -54.028  -7.966  1.00 46.080          H  
ATOM  17322 1HH1 ARG A1099     -41.528 -52.027 -10.287  1.00 46.080          H  
ATOM  17323 2HH1 ARG A1099     -42.838 -52.044 -11.437  1.00 46.080          H  
ATOM  17324 1HH2 ARG A1099     -44.900 -54.034  -9.334  1.00 46.080          H  
ATOM  17325 2HH2 ARG A1099     -44.802 -53.206 -10.909  1.00 46.080          H  
ATOM  17326  N   LYS A1100     -38.520 -56.175  -5.606  1.00 26.630          N  
ATOM  17327  CA  LYS A1100     -38.953 -57.520  -5.244  1.00 26.340          C  
ATOM  17328  C   LYS A1100     -39.270 -57.727  -3.752  1.00 25.990          C  
ATOM  17329  O   LYS A1100     -39.656 -58.832  -3.358  1.00 26.020          O  
ATOM  17330  CB  LYS A1100     -37.891 -58.528  -5.670  1.00 36.990          C  
ATOM  17331  CG  LYS A1100     -37.716 -58.652  -7.172  1.00 36.990          C  
ATOM  17332  CD  LYS A1100     -36.654 -59.682  -7.516  1.00 36.990          C  
ATOM  17333  CE  LYS A1100     -36.453 -59.799  -9.022  1.00 36.990          C  
ATOM  17334  NZ  LYS A1100     -35.405 -60.802  -9.367  1.00 36.990          N  
ATOM  17335  H   LYS A1100     -37.517 -55.992  -5.750  1.00 31.960          H  
ATOM  17336  HA  LYS A1100     -39.860 -57.735  -5.798  1.00 31.610          H  
ATOM  17337 1HB  LYS A1100     -36.926 -58.219  -5.253  1.00 44.390          H  
ATOM  17338 2HB  LYS A1100     -38.127 -59.511  -5.268  1.00 44.390          H  
ATOM  17339 1HG  LYS A1100     -38.664 -58.940  -7.622  1.00 44.390          H  
ATOM  17340 2HG  LYS A1100     -37.419 -57.688  -7.580  1.00 44.390          H  
ATOM  17341 1HD  LYS A1100     -35.706 -59.379  -7.061  1.00 44.390          H  
ATOM  17342 2HD  LYS A1100     -36.938 -60.654  -7.114  1.00 44.390          H  
ATOM  17343 1HE  LYS A1100     -37.389 -60.088  -9.495  1.00 44.390          H  
ATOM  17344 2HE  LYS A1100     -36.151 -58.831  -9.409  1.00 44.390          H  
ATOM  17345 1HZ  LYS A1100     -35.287 -60.842 -10.376  1.00 44.390          H  
ATOM  17346 2HZ  LYS A1100     -34.523 -60.539  -8.933  1.00 44.390          H  
ATOM  17347 3HZ  LYS A1100     -35.681 -61.709  -9.026  1.00 44.390          H  
ATOM  17348  N   ILE A1101     -39.080 -56.708  -2.913  1.00 25.750          N  
ATOM  17349  CA  ILE A1101     -39.343 -56.848  -1.484  1.00 25.470          C  
ATOM  17350  C   ILE A1101     -40.826 -56.598  -1.112  1.00 25.590          C  
ATOM  17351  O   ILE A1101     -41.388 -55.587  -1.523  1.00 25.200          O  
ATOM  17352  CB  ILE A1101     -38.383 -55.941  -0.671  1.00 35.770          C  
ATOM  17353  CG1 ILE A1101     -36.935 -56.460  -0.855  1.00 35.770          C  
ATOM  17354  CG2 ILE A1101     -38.751 -55.874   0.754  1.00 35.770          C  
ATOM  17355  CD1 ILE A1101     -35.837 -55.564  -0.308  1.00 35.770          C  
ATOM  17356  H   ILE A1101     -38.778 -55.796  -3.280  1.00 30.900          H  
ATOM  17357  HA  ILE A1101     -39.042 -57.846  -1.222  1.00 30.560          H  
ATOM  17358  HB  ILE A1101     -38.426 -54.927  -1.091  1.00 42.920          H  
ATOM  17359 1HG1 ILE A1101     -36.854 -57.421  -0.370  1.00 42.920          H  
ATOM  17360 2HG1 ILE A1101     -36.771 -56.607  -1.897  1.00 42.920          H  
ATOM  17361 1HG2 ILE A1101     -38.085 -55.217   1.302  1.00 42.920          H  
ATOM  17362 2HG2 ILE A1101     -39.767 -55.486   0.866  1.00 42.920          H  
ATOM  17363 3HG2 ILE A1101     -38.681 -56.864   1.145  1.00 42.920          H  
ATOM  17364 1HD1 ILE A1101     -34.879 -56.033  -0.494  1.00 42.920          H  
ATOM  17365 2HD1 ILE A1101     -35.876 -54.604  -0.799  1.00 42.920          H  
ATOM  17366 3HD1 ILE A1101     -35.950 -55.424   0.759  1.00 42.920          H  
ATOM  17367  N   PRO A1102     -41.512 -57.536  -0.405  1.00 26.190          N  
ATOM  17368  CA  PRO A1102     -42.883 -57.428   0.086  1.00 26.430          C  
ATOM  17369  C   PRO A1102     -43.061 -56.251   1.009  1.00 25.900          C  
ATOM  17370  O   PRO A1102     -42.191 -56.040   1.846  1.00 25.700          O  
ATOM  17371  CB  PRO A1102     -43.074 -58.733   0.863  1.00 39.640          C  
ATOM  17372  CG  PRO A1102     -42.080 -59.682   0.276  1.00 39.640          C  
ATOM  17373  CD  PRO A1102     -40.898 -58.846  -0.092  1.00 39.640          C  
ATOM  17374  HA  PRO A1102     -43.573 -57.354  -0.758  1.00 31.720          H  
ATOM  17375 1HB  PRO A1102     -42.891 -58.549   1.935  1.00 47.570          H  
ATOM  17376 2HB  PRO A1102     -44.105 -59.077   0.775  1.00 47.570          H  
ATOM  17377 1HG  PRO A1102     -41.821 -60.464   1.006  1.00 47.570          H  
ATOM  17378 2HG  PRO A1102     -42.515 -60.192  -0.603  1.00 47.570          H  
ATOM  17379 1HD  PRO A1102     -40.210 -58.761   0.753  1.00 47.570          H  
ATOM  17380 2HD  PRO A1102     -40.459 -59.331  -0.978  1.00 47.570          H  
ATOM  17381  N   GLU A1103     -44.214 -55.585   0.972  1.00 25.760          N  
ATOM  17382  CA  GLU A1103     -44.504 -54.462   1.887  1.00 25.370          C  
ATOM  17383  C   GLU A1103     -43.953 -54.564   3.327  1.00 24.750          C  
ATOM  17384  O   GLU A1103     -43.270 -53.658   3.823  1.00 24.490          O  
ATOM  17385  CB  GLU A1103     -46.006 -54.326   2.003  1.00 35.670          C  
ATOM  17386  CG  GLU A1103     -46.525 -53.175   2.868  1.00 35.670          C  
ATOM  17387  CD  GLU A1103     -48.029 -53.132   2.932  1.00 35.670          C  
ATOM  17388  OE1 GLU A1103     -48.656 -54.024   2.404  1.00 35.670          O  
ATOM  17389  OE2 GLU A1103     -48.554 -52.213   3.494  1.00 35.670          O  
ATOM  17390  H   GLU A1103     -44.897 -55.799   0.223  1.00 30.910          H  
ATOM  17391  HA  GLU A1103     -44.094 -53.561   1.430  1.00 30.440          H  
ATOM  17392 1HB  GLU A1103     -46.360 -54.187   1.029  1.00 42.810          H  
ATOM  17393 2HB  GLU A1103     -46.432 -55.256   2.378  1.00 42.810          H  
ATOM  17394 1HG  GLU A1103     -46.133 -53.255   3.886  1.00 42.810          H  
ATOM  17395 2HG  GLU A1103     -46.171 -52.247   2.449  1.00 42.810          H  
ATOM  17396  N   LEU A1104     -44.278 -55.658   4.012  1.00 24.610          N  
ATOM  17397  CA  LEU A1104     -43.954 -55.808   5.434  1.00 24.130          C  
ATOM  17398  C   LEU A1104     -42.453 -55.810   5.688  1.00 24.040          C  
ATOM  17399  O   LEU A1104     -41.983 -55.421   6.766  1.00 23.720          O  
ATOM  17400  CB  LEU A1104     -44.560 -57.118   5.971  1.00 33.970          C  
ATOM  17401  CG  LEU A1104     -46.128 -57.205   5.991  1.00 33.970          C  
ATOM  17402  CD1 LEU A1104     -46.539 -58.607   6.441  1.00 33.970          C  
ATOM  17403  CD2 LEU A1104     -46.727 -56.137   6.917  1.00 33.970          C  
ATOM  17404  H   LEU A1104     -44.797 -56.379   3.536  1.00 29.530          H  
ATOM  17405  HA  LEU A1104     -44.367 -54.957   5.972  1.00 28.960          H  
ATOM  17406 1HB  LEU A1104     -44.185 -57.942   5.363  1.00 40.770          H  
ATOM  17407 2HB  LEU A1104     -44.206 -57.269   6.994  1.00 40.770          H  
ATOM  17408  HG  LEU A1104     -46.509 -57.052   4.985  1.00 40.770          H  
ATOM  17409 1HD1 LEU A1104     -47.614 -58.688   6.447  1.00 40.770          H  
ATOM  17410 2HD1 LEU A1104     -46.133 -59.351   5.774  1.00 40.770          H  
ATOM  17411 3HD1 LEU A1104     -46.171 -58.784   7.439  1.00 40.770          H  
ATOM  17412 1HD2 LEU A1104     -47.813 -56.223   6.911  1.00 40.770          H  
ATOM  17413 2HD2 LEU A1104     -46.360 -56.284   7.933  1.00 40.770          H  
ATOM  17414 3HD2 LEU A1104     -46.461 -55.133   6.582  1.00 40.770          H  
ATOM  17415  N   ALA A1105     -41.702 -56.226   4.677  1.00 24.420          N  
ATOM  17416  CA  ALA A1105     -40.268 -56.369   4.746  1.00 24.510          C  
ATOM  17417  C   ALA A1105     -39.566 -55.021   4.637  1.00 24.400          C  
ATOM  17418  O   ALA A1105     -38.355 -54.944   4.841  1.00 24.170          O  
ATOM  17419  CB  ALA A1105     -39.825 -57.315   3.659  1.00 34.280          C  
ATOM  17420  H   ALA A1105     -42.145 -56.428   3.780  1.00 29.300          H  
ATOM  17421  HA  ALA A1105     -40.019 -56.785   5.712  1.00 29.410          H  
ATOM  17422 1HB  ALA A1105     -38.752 -57.455   3.691  1.00 41.130          H  
ATOM  17423 2HB  ALA A1105     -40.315 -58.271   3.763  1.00 41.130          H  
ATOM  17424 3HB  ALA A1105     -40.117 -56.888   2.751  1.00 41.130          H  
ATOM  17425  N   ASP A1106     -40.318 -53.967   4.292  1.00 24.660          N  
ATOM  17426  CA  ASP A1106     -39.790 -52.612   4.260  1.00 24.660          C  
ATOM  17427  C   ASP A1106     -40.173 -51.886   5.552  1.00 23.970          C  
ATOM  17428  O   ASP A1106     -39.460 -50.988   6.007  1.00 23.880          O  
ATOM  17429  CB  ASP A1106     -40.260 -51.823   3.061  1.00 34.520          C  
ATOM  17430  CG  ASP A1106     -39.744 -52.284   1.736  1.00 34.520          C  
ATOM  17431  OD1 ASP A1106     -38.542 -52.331   1.565  1.00 34.520          O  
ATOM  17432  OD2 ASP A1106     -40.548 -52.532   0.878  1.00 34.520          O  
ATOM  17433  H   ASP A1106     -41.313 -54.086   4.099  1.00 29.590          H  
ATOM  17434  HA  ASP A1106     -38.703 -52.667   4.216  1.00 29.590          H  
ATOM  17435 1HB  ASP A1106     -41.346 -51.875   3.035  1.00 41.430          H  
ATOM  17436 2HB  ASP A1106     -39.966 -50.796   3.196  1.00 41.430          H  
ATOM  17437  N   ASP A1107     -41.337 -52.243   6.141  1.00 23.550          N  
ATOM  17438  CA  ASP A1107     -41.717 -51.602   7.411  1.00 22.970          C  
ATOM  17439  C   ASP A1107     -40.650 -51.931   8.450  1.00 22.640          C  
ATOM  17440  O   ASP A1107     -40.192 -51.061   9.201  1.00 22.580          O  
ATOM  17441  CB  ASP A1107     -43.041 -52.130   7.990  1.00 32.390          C  
ATOM  17442  CG  ASP A1107     -44.312 -51.727   7.284  1.00 32.390          C  
ATOM  17443  OD1 ASP A1107     -44.296 -50.864   6.440  1.00 32.390          O  
ATOM  17444  OD2 ASP A1107     -45.322 -52.274   7.645  1.00 32.390          O  
ATOM  17445  H   ASP A1107     -41.945 -52.917   5.668  1.00 28.260          H  
ATOM  17446  HA  ASP A1107     -41.771 -50.527   7.273  1.00 27.560          H  
ATOM  17447 1HB  ASP A1107     -43.004 -53.225   8.001  1.00 38.870          H  
ATOM  17448 2HB  ASP A1107     -43.119 -51.812   9.030  1.00 38.870          H  
ATOM  17449  N   LEU A1108     -40.230 -53.200   8.422  1.00 22.530          N  
ATOM  17450  CA  LEU A1108     -39.202 -53.788   9.271  1.00 22.350          C  
ATOM  17451  C   LEU A1108     -37.848 -53.423   8.636  1.00 22.200          C  
ATOM  17452  O   LEU A1108     -37.859 -53.068   7.464  1.00 21.920          O  
ATOM  17453  CB  LEU A1108     -39.506 -55.292   9.352  1.00 31.360          C  
ATOM  17454  CG  LEU A1108     -40.904 -55.651  10.027  1.00 31.360          C  
ATOM  17455  CD1 LEU A1108     -41.225 -57.119   9.843  1.00 31.360          C  
ATOM  17456  CD2 LEU A1108     -40.831 -55.350  11.527  1.00 31.360          C  
ATOM  17457  H   LEU A1108     -40.700 -53.830   7.762  1.00 27.040          H  
ATOM  17458  HA  LEU A1108     -39.284 -53.337  10.240  1.00 26.820          H  
ATOM  17459 1HB  LEU A1108     -39.535 -55.678   8.338  1.00 37.630          H  
ATOM  17460 2HB  LEU A1108     -38.712 -55.798   9.899  1.00 37.630          H  
ATOM  17461  HG  LEU A1108     -41.702 -55.063   9.570  1.00 37.630          H  
ATOM  17462 1HD1 LEU A1108     -42.173 -57.346  10.323  1.00 37.630          H  
ATOM  17463 2HD1 LEU A1108     -41.306 -57.352   8.789  1.00 37.630          H  
ATOM  17464 3HD1 LEU A1108     -40.451 -57.698  10.284  1.00 37.630          H  
ATOM  17465 1HD2 LEU A1108     -41.783 -55.602  11.993  1.00 37.630          H  
ATOM  17466 2HD2 LEU A1108     -40.038 -55.948  11.986  1.00 37.630          H  
ATOM  17467 3HD2 LEU A1108     -40.626 -54.298  11.703  1.00 37.630          H  
ATOM  17468  N   GLU A1109     -36.668 -53.382   9.316  1.00 22.480          N  
ATOM  17469  CA  GLU A1109     -36.130 -53.764  10.650  1.00 22.590          C  
ATOM  17470  C   GLU A1109     -35.390 -55.103  10.520  1.00 22.300          C  
ATOM  17471  O   GLU A1109     -34.654 -55.287   9.552  1.00 22.160          O  
ATOM  17472  CB  GLU A1109     -37.124 -53.763  11.827  1.00 31.580          C  
ATOM  17473  CG  GLU A1109     -37.625 -52.356  12.251  1.00 31.580          C  
ATOM  17474  CD  GLU A1109     -38.568 -52.407  13.423  1.00 31.580          C  
ATOM  17475  OE1 GLU A1109     -38.832 -53.488  13.891  1.00 31.580          O  
ATOM  17476  OE2 GLU A1109     -38.981 -51.370  13.882  1.00 31.580          O  
ATOM  17477  H   GLU A1109     -35.944 -53.024   8.710  1.00 26.980          H  
ATOM  17478  HA  GLU A1109     -35.385 -53.026  10.934  1.00 27.110          H  
ATOM  17479 1HB  GLU A1109     -37.945 -54.434  11.667  1.00 37.900          H  
ATOM  17480 2HB  GLU A1109     -36.606 -54.129  12.708  1.00 37.900          H  
ATOM  17481 1HG  GLU A1109     -36.756 -51.764  12.538  1.00 37.900          H  
ATOM  17482 2HG  GLU A1109     -38.099 -51.843  11.419  1.00 37.900          H  
ATOM  17483  N   GLU A1110     -35.506 -56.022  11.475  1.00 22.340          N  
ATOM  17484  CA  GLU A1110     -34.681 -57.230  11.383  1.00 22.200          C  
ATOM  17485  C   GLU A1110     -35.014 -58.086  10.154  1.00 22.040          C  
ATOM  17486  O   GLU A1110     -36.189 -58.394   9.962  1.00 22.200          O  
ATOM  17487  CB  GLU A1110     -34.841 -58.068  12.646  1.00 31.140          C  
ATOM  17488  CG  GLU A1110     -34.218 -57.435  13.868  1.00 31.140          C  
ATOM  17489  CD  GLU A1110     -32.723 -57.426  13.777  1.00 31.140          C  
ATOM  17490  OE1 GLU A1110     -32.171 -58.428  13.395  1.00 31.140          O  
ATOM  17491  OE2 GLU A1110     -32.134 -56.413  14.049  1.00 31.140          O  
ATOM  17492  H   GLU A1110     -36.130 -55.891  12.259  1.00 26.810          H  
ATOM  17493  HA  GLU A1110     -33.653 -56.899  11.363  1.00 26.640          H  
ATOM  17494 1HB  GLU A1110     -35.903 -58.224  12.852  1.00 37.360          H  
ATOM  17495 2HB  GLU A1110     -34.388 -59.049  12.499  1.00 37.360          H  
ATOM  17496 1HG  GLU A1110     -34.576 -56.411  13.968  1.00 37.360          H  
ATOM  17497 2HG  GLU A1110     -34.524 -57.991  14.752  1.00 37.360          H  
ATOM  17498  N   PRO A1111     -34.012 -58.554   9.360  1.00 21.840          N  
ATOM  17499  CA  PRO A1111     -34.157 -59.415   8.179  1.00 21.810          C  
ATOM  17500  C   PRO A1111     -34.961 -60.687   8.403  1.00 21.910          C  
ATOM  17501  O   PRO A1111     -35.655 -61.157   7.496  1.00 21.530          O  
ATOM  17502  CB  PRO A1111     -32.706 -59.787   7.881  1.00 32.710          C  
ATOM  17503  CG  PRO A1111     -31.915 -58.615   8.344  1.00 32.710          C  
ATOM  17504  CD  PRO A1111     -32.612 -58.129   9.598  1.00 32.710          C  
ATOM  17505  HA  PRO A1111     -34.565 -58.830   7.348  1.00 26.170          H  
ATOM  17506 1HB  PRO A1111     -32.458 -60.705   8.424  1.00 39.260          H  
ATOM  17507 2HB  PRO A1111     -32.577 -59.994   6.804  1.00 39.260          H  
ATOM  17508 1HG  PRO A1111     -30.867 -58.907   8.508  1.00 39.260          H  
ATOM  17509 2HG  PRO A1111     -31.908 -57.851   7.539  1.00 39.260          H  
ATOM  17510 1HD  PRO A1111     -32.190 -58.593  10.515  1.00 39.260          H  
ATOM  17511 2HD  PRO A1111     -32.523 -57.032   9.589  1.00 39.260          H  
ATOM  17512  N   ASP A1112     -34.893 -61.241   9.614  1.00 22.520          N  
ATOM  17513  CA  ASP A1112     -35.633 -62.450   9.907  1.00 22.800          C  
ATOM  17514  C   ASP A1112     -37.113 -62.134   9.818  1.00 22.900          C  
ATOM  17515  O   ASP A1112     -37.833 -62.672   8.965  1.00 23.200          O  
ATOM  17516  CB  ASP A1112     -35.282 -62.967  11.303  1.00 31.810          C  
ATOM  17517  CG  ASP A1112     -33.865 -63.558  11.422  1.00 31.810          C  
ATOM  17518  OD1 ASP A1112     -33.234 -63.849  10.431  1.00 31.810          O  
ATOM  17519  OD2 ASP A1112     -33.425 -63.687  12.532  1.00 31.810          O  
ATOM  17520  H   ASP A1112     -34.285 -60.874  10.333  1.00 27.020          H  
ATOM  17521  HA  ASP A1112     -35.387 -63.211   9.167  1.00 27.360          H  
ATOM  17522 1HB  ASP A1112     -35.374 -62.156  12.027  1.00 38.170          H  
ATOM  17523 2HB  ASP A1112     -36.002 -63.736  11.589  1.00 38.170          H  
ATOM  17524  N   ASP A1113     -37.553 -61.206  10.669  1.00 22.750          N  
ATOM  17525  CA  ASP A1113     -38.934 -60.771  10.719  1.00 22.930          C  
ATOM  17526  C   ASP A1113     -39.367 -60.151   9.391  1.00 22.420          C  
ATOM  17527  O   ASP A1113     -40.492 -60.362   8.934  1.00 22.570          O  
ATOM  17528  CB  ASP A1113     -39.103 -59.738  11.825  1.00 32.030          C  
ATOM  17529  CG  ASP A1113     -38.942 -60.298  13.221  1.00 32.030          C  
ATOM  17530  OD1 ASP A1113     -38.944 -61.493  13.399  1.00 32.030          O  
ATOM  17531  OD2 ASP A1113     -38.806 -59.504  14.113  1.00 32.030          O  
ATOM  17532  H   ASP A1113     -36.904 -60.813  11.335  1.00 27.300          H  
ATOM  17533  HA  ASP A1113     -39.564 -61.627  10.936  1.00 27.520          H  
ATOM  17534 1HB  ASP A1113     -38.391 -58.921  11.675  1.00 38.440          H  
ATOM  17535 2HB  ASP A1113     -40.102 -59.323  11.767  1.00 38.440          H  
ATOM  17536  N   CYS A1114     -38.452 -59.443   8.706  1.00 21.910          N  
ATOM  17537  CA  CYS A1114     -38.817 -58.774   7.461  1.00 21.480          C  
ATOM  17538  C   CYS A1114     -39.412 -59.717   6.451  1.00 21.390          C  
ATOM  17539  O   CYS A1114     -40.474 -59.450   5.885  1.00 21.210          O  
ATOM  17540  CB  CYS A1114     -37.595 -58.151   6.770  1.00 30.240          C  
ATOM  17541  SG  CYS A1114     -36.892 -56.701   7.526  1.00 30.240          S  
ATOM  17542  H   CYS A1114     -37.523 -59.308   9.100  1.00 26.290          H  
ATOM  17543  HA  CYS A1114     -39.531 -57.998   7.681  1.00 25.780          H  
ATOM  17544 1HB  CYS A1114     -36.820 -58.897   6.721  1.00 36.290          H  
ATOM  17545 2HB  CYS A1114     -37.841 -57.904   5.752  1.00 36.290          H  
ATOM  17546  HG  CYS A1114     -36.559 -57.282   8.685  1.00 36.290          H  
ATOM  17547  N   PHE A1115     -38.798 -60.868   6.270  1.00 21.650          N  
ATOM  17548  CA  PHE A1115     -39.354 -61.747   5.272  1.00 21.680          C  
ATOM  17549  C   PHE A1115     -40.260 -62.806   5.884  1.00 21.800          C  
ATOM  17550  O   PHE A1115     -41.129 -63.340   5.183  1.00 21.900          O  
ATOM  17551  CB  PHE A1115     -38.219 -62.294   4.430  1.00 30.340          C  
ATOM  17552  CG  PHE A1115     -37.554 -61.136   3.691  1.00 30.340          C  
ATOM  17553  CD1 PHE A1115     -36.389 -60.555   4.186  1.00 30.340          C  
ATOM  17554  CD2 PHE A1115     -38.107 -60.606   2.524  1.00 30.340          C  
ATOM  17555  CE1 PHE A1115     -35.800 -59.486   3.544  1.00 30.340          C  
ATOM  17556  CE2 PHE A1115     -37.508 -59.540   1.881  1.00 30.340          C  
ATOM  17557  CZ  PHE A1115     -36.359 -58.980   2.394  1.00 30.340          C  
ATOM  17558  H   PHE A1115     -37.915 -61.074   6.759  1.00 25.980          H  
ATOM  17559  HA  PHE A1115     -39.967 -61.150   4.599  1.00 26.020          H  
ATOM  17560 1HB  PHE A1115     -37.478 -62.783   5.065  1.00 36.410          H  
ATOM  17561 2HB  PHE A1115     -38.589 -63.015   3.706  1.00 36.410          H  
ATOM  17562  HD1 PHE A1115     -35.939 -60.949   5.099  1.00 36.410          H  
ATOM  17563  HD2 PHE A1115     -39.021 -61.043   2.119  1.00 36.410          H  
ATOM  17564  HE1 PHE A1115     -34.878 -59.040   3.947  1.00 36.410          H  
ATOM  17565  HE2 PHE A1115     -37.939 -59.140   0.971  1.00 36.410          H  
ATOM  17566  HZ  PHE A1115     -35.884 -58.137   1.890  1.00 36.410          H  
ATOM  17567  N   THR A1116     -40.118 -63.069   7.191  1.00 21.920          N  
ATOM  17568  CA  THR A1116     -40.964 -64.039   7.872  1.00 22.010          C  
ATOM  17569  C   THR A1116     -42.401 -63.552   7.923  1.00 21.660          C  
ATOM  17570  O   THR A1116     -43.314 -64.321   7.626  1.00 21.380          O  
ATOM  17571  CB  THR A1116     -40.473 -64.343   9.301  1.00 30.780          C  
ATOM  17572  OG1 THR A1116     -39.162 -64.918   9.245  1.00 30.780          O  
ATOM  17573  CG2 THR A1116     -41.421 -65.316   9.990  1.00 30.780          C  
ATOM  17574  H   THR A1116     -39.376 -62.626   7.735  1.00 26.300          H  
ATOM  17575  HA  THR A1116     -40.941 -64.969   7.307  1.00 26.410          H  
ATOM  17576  HB  THR A1116     -40.432 -63.427   9.870  1.00 36.930          H  
ATOM  17577  HG1 THR A1116     -38.533 -64.235   8.942  1.00 36.930          H  
ATOM  17578 1HG2 THR A1116     -41.057 -65.521  10.994  1.00 36.930          H  
ATOM  17579 2HG2 THR A1116     -42.417 -64.888  10.056  1.00 36.930          H  
ATOM  17580 3HG2 THR A1116     -41.463 -66.243   9.421  1.00 36.930          H  
ATOM  17581  N   GLU A1117     -42.617 -62.280   8.292  1.00 21.780          N  
ATOM  17582  CA  GLU A1117     -43.976 -61.758   8.401  1.00 21.590          C  
ATOM  17583  C   GLU A1117     -44.643 -61.779   7.034  1.00 21.110          C  
ATOM  17584  O   GLU A1117     -45.842 -62.057   6.914  1.00 20.990          O  
ATOM  17585  CB  GLU A1117     -43.960 -60.358   9.012  1.00 30.300          C  
ATOM  17586  CG  GLU A1117     -43.564 -60.343  10.490  1.00 30.300          C  
ATOM  17587  CD  GLU A1117     -44.562 -61.060  11.363  1.00 30.300          C  
ATOM  17588  OE1 GLU A1117     -45.727 -60.762  11.264  1.00 30.300          O  
ATOM  17589  OE2 GLU A1117     -44.164 -61.914  12.115  1.00 30.300          O  
ATOM  17590  H   GLU A1117     -41.826 -61.674   8.536  1.00 26.140          H  
ATOM  17591  HA  GLU A1117     -44.548 -62.406   9.063  1.00 25.910          H  
ATOM  17592 1HB  GLU A1117     -43.261 -59.721   8.461  1.00 36.360          H  
ATOM  17593 2HB  GLU A1117     -44.941 -59.918   8.940  1.00 36.360          H  
ATOM  17594 1HG  GLU A1117     -42.587 -60.819  10.600  1.00 36.360          H  
ATOM  17595 2HG  GLU A1117     -43.474 -59.313  10.821  1.00 36.360          H  
ATOM  17596  N   GLY A1118     -43.846 -61.527   5.998  1.00 20.960          N  
ATOM  17597  CA  GLY A1118     -44.284 -61.585   4.619  1.00 20.520          C  
ATOM  17598  C   GLY A1118     -44.777 -62.991   4.327  1.00 20.020          C  
ATOM  17599  O   GLY A1118     -45.935 -63.184   3.954  1.00 19.670          O  
ATOM  17600  H   GLY A1118     -42.890 -61.258   6.194  1.00 25.150          H  
ATOM  17601 1HA  GLY A1118     -45.071 -60.861   4.431  1.00 24.620          H  
ATOM  17602 2HA  GLY A1118     -43.446 -61.347   3.964  1.00 24.620          H  
ATOM  17603  N   CYS A1119     -43.927 -63.983   4.609  1.00 20.130          N  
ATOM  17604  CA  CYS A1119     -44.246 -65.386   4.359  1.00 19.840          C  
ATOM  17605  C   CYS A1119     -45.517 -65.826   5.089  1.00 19.610          C  
ATOM  17606  O   CYS A1119     -46.271 -66.650   4.571  1.00 19.470          O  
ATOM  17607  CB  CYS A1119     -43.092 -66.280   4.806  1.00 27.890          C  
ATOM  17608  SG  CYS A1119     -41.592 -66.087   3.823  1.00 27.890          S  
ATOM  17609  H   CYS A1119     -42.996 -63.739   4.952  1.00 24.160          H  
ATOM  17610  HA  CYS A1119     -44.392 -65.513   3.287  1.00 23.810          H  
ATOM  17611 1HB  CYS A1119     -42.845 -66.064   5.841  1.00 33.470          H  
ATOM  17612 2HB  CYS A1119     -43.401 -67.321   4.752  1.00 33.470          H  
ATOM  17613  HG  CYS A1119     -41.304 -64.844   4.278  1.00 33.470          H  
ATOM  17614  N   ILE A1120     -45.741 -65.304   6.300  1.00 19.690          N  
ATOM  17615  CA  ILE A1120     -46.952 -65.621   7.056  1.00 19.600          C  
ATOM  17616  C   ILE A1120     -48.185 -65.069   6.333  1.00 19.030          C  
ATOM  17617  O   ILE A1120     -49.192 -65.769   6.204  1.00 19.080          O  
ATOM  17618  CB  ILE A1120     -46.879 -65.080   8.504  1.00 27.480          C  
ATOM  17619  CG1 ILE A1120     -45.783 -65.861   9.284  1.00 27.480          C  
ATOM  17620  CG2 ILE A1120     -48.261 -65.199   9.197  1.00 27.480          C  
ATOM  17621  CD1 ILE A1120     -45.380 -65.241  10.617  1.00 27.480          C  
ATOM  17622  H   ILE A1120     -45.019 -64.695   6.698  1.00 23.630          H  
ATOM  17623  HA  ILE A1120     -47.049 -66.703   7.106  1.00 23.520          H  
ATOM  17624  HB  ILE A1120     -46.576 -64.033   8.482  1.00 32.970          H  
ATOM  17625 1HG1 ILE A1120     -46.146 -66.870   9.472  1.00 32.970          H  
ATOM  17626 2HG1 ILE A1120     -44.897 -65.930   8.662  1.00 32.970          H  
ATOM  17627 1HG2 ILE A1120     -48.206 -64.811  10.207  1.00 32.970          H  
ATOM  17628 2HG2 ILE A1120     -49.011 -64.630   8.652  1.00 32.970          H  
ATOM  17629 3HG2 ILE A1120     -48.562 -66.248   9.227  1.00 32.970          H  
ATOM  17630 1HD1 ILE A1120     -44.610 -65.857  11.079  1.00 32.970          H  
ATOM  17631 2HD1 ILE A1120     -44.984 -64.239  10.455  1.00 32.970          H  
ATOM  17632 3HD1 ILE A1120     -46.229 -65.183  11.285  1.00 32.970          H  
ATOM  17633  N   ARG A1121     -48.116 -63.800   5.908  1.00 18.590          N  
ATOM  17634  CA  ARG A1121     -49.183 -63.135   5.154  1.00 18.110          C  
ATOM  17635  C   ARG A1121     -49.466 -63.763   3.772  1.00 18.090          C  
ATOM  17636  O   ARG A1121     -50.613 -63.788   3.318  1.00 18.230          O  
ATOM  17637  CB  ARG A1121     -48.854 -61.660   4.967  1.00 25.550          C  
ATOM  17638  CG  ARG A1121     -49.929 -60.837   4.260  1.00 25.550          C  
ATOM  17639  CD  ARG A1121     -49.592 -59.398   4.254  1.00 25.550          C  
ATOM  17640  NE  ARG A1121     -50.541 -58.623   3.471  1.00 25.550          N  
ATOM  17641  CZ  ARG A1121     -50.422 -57.306   3.180  1.00 25.550          C  
ATOM  17642  NH1 ARG A1121     -49.397 -56.609   3.615  1.00 25.550          N  
ATOM  17643  NH2 ARG A1121     -51.345 -56.712   2.439  1.00 25.550          N  
ATOM  17644  H   ARG A1121     -47.268 -63.265   6.133  1.00 22.310          H  
ATOM  17645  HA  ARG A1121     -50.094 -63.203   5.745  1.00 21.730          H  
ATOM  17646 1HB  ARG A1121     -48.662 -61.207   5.938  1.00 30.660          H  
ATOM  17647 2HB  ARG A1121     -47.937 -61.571   4.384  1.00 30.660          H  
ATOM  17648 1HG  ARG A1121     -50.017 -61.161   3.223  1.00 30.660          H  
ATOM  17649 2HG  ARG A1121     -50.886 -60.971   4.764  1.00 30.660          H  
ATOM  17650 1HD  ARG A1121     -49.615 -59.027   5.275  1.00 30.660          H  
ATOM  17651 2HD  ARG A1121     -48.596 -59.265   3.832  1.00 30.660          H  
ATOM  17652  HE  ARG A1121     -51.352 -59.111   3.108  1.00 30.660          H  
ATOM  17653 1HH1 ARG A1121     -48.686 -57.040   4.176  1.00 30.660          H  
ATOM  17654 2HH1 ARG A1121     -49.307 -55.612   3.358  1.00 30.660          H  
ATOM  17655 1HH2 ARG A1121     -52.134 -57.238   2.097  1.00 30.660          H  
ATOM  17656 2HH2 ARG A1121     -51.261 -55.726   2.214  1.00 30.660          H  
ATOM  17657  N   HIS A1122     -48.410 -64.215   3.097  1.00 17.990          N  
ATOM  17658  CA  HIS A1122     -48.453 -64.781   1.749  1.00 18.170          C  
ATOM  17659  C   HIS A1122     -49.198 -66.102   1.641  1.00 17.920          C  
ATOM  17660  O   HIS A1122     -49.261 -66.900   2.576  1.00 17.950          O  
ATOM  17661  CB  HIS A1122     -47.035 -65.018   1.238  1.00 25.370          C  
ATOM  17662  CG  HIS A1122     -46.244 -63.783   1.028  1.00 25.370          C  
ATOM  17663  ND1 HIS A1122     -44.886 -63.808   0.811  1.00 25.370          N  
ATOM  17664  CD2 HIS A1122     -46.602 -62.478   1.009  1.00 25.370          C  
ATOM  17665  CE1 HIS A1122     -44.448 -62.575   0.682  1.00 25.370          C  
ATOM  17666  NE2 HIS A1122     -45.469 -61.757   0.797  1.00 25.370          N  
ATOM  17667  H   HIS A1122     -47.492 -64.102   3.535  1.00 21.590          H  
ATOM  17668  HA  HIS A1122     -48.950 -64.079   1.084  1.00 21.800          H  
ATOM  17669 1HB  HIS A1122     -46.505 -65.639   1.957  1.00 30.440          H  
ATOM  17670 2HB  HIS A1122     -47.076 -65.570   0.297  1.00 30.440          H  
ATOM  17671  HD2 HIS A1122     -47.603 -62.070   1.151  1.00 30.440          H  
ATOM  17672  HE1 HIS A1122     -43.419 -62.292   0.511  1.00 30.440          H  
ATOM  17673  HE2 HIS A1122     -45.434 -60.757   0.746  1.00 30.440          H  
ATOM  17674  N   CYS A1123     -49.762 -66.342   0.469  1.00 17.790          N  
ATOM  17675  CA  CYS A1123     -50.473 -67.578   0.199  1.00 17.670          C  
ATOM  17676  C   CYS A1123     -49.519 -68.723  -0.192  1.00 17.790          C  
ATOM  17677  O   CYS A1123     -48.466 -68.487  -0.783  1.00 17.900          O  
ATOM  17678  CB  CYS A1123     -51.522 -67.313  -0.880  1.00 24.790          C  
ATOM  17679  SG  CYS A1123     -50.879 -66.555  -2.400  1.00 24.790          S  
ATOM  17680  H   CYS A1123     -49.697 -65.643  -0.263  1.00 21.350          H  
ATOM  17681  HA  CYS A1123     -50.996 -67.852   1.114  1.00 21.200          H  
ATOM  17682 1HB  CYS A1123     -52.011 -68.242  -1.162  1.00 29.740          H  
ATOM  17683 2HB  CYS A1123     -52.291 -66.653  -0.479  1.00 29.740          H  
ATOM  17684  N   PRO A1124     -49.871 -69.987   0.157  1.00 17.880          N  
ATOM  17685  CA  PRO A1124     -49.090 -71.181  -0.107  1.00 18.150          C  
ATOM  17686  C   PRO A1124     -48.945 -71.451  -1.573  1.00 18.110          C  
ATOM  17687  O   PRO A1124     -49.884 -71.247  -2.340  1.00 18.140          O  
ATOM  17688  CB  PRO A1124     -49.895 -72.286   0.588  1.00 27.220          C  
ATOM  17689  CG  PRO A1124     -51.301 -71.751   0.683  1.00 27.220          C  
ATOM  17690  CD  PRO A1124     -51.146 -70.262   0.865  1.00 27.220          C  
ATOM  17691  HA  PRO A1124     -48.102 -71.069   0.364  1.00 21.780          H  
ATOM  17692 1HB  PRO A1124     -49.835 -73.212  -0.008  1.00 32.670          H  
ATOM  17693 2HB  PRO A1124     -49.455 -72.510   1.570  1.00 32.670          H  
ATOM  17694 1HG  PRO A1124     -51.861 -72.005  -0.235  1.00 32.670          H  
ATOM  17695 2HG  PRO A1124     -51.832 -72.227   1.521  1.00 32.670          H  
ATOM  17696 1HD  PRO A1124     -52.000 -69.785   0.397  1.00 32.670          H  
ATOM  17697 2HD  PRO A1124     -51.057 -70.017   1.936  1.00 32.670          H  
ATOM  17698  N   CYS A1125     -47.775 -71.958  -1.948  1.00 18.170          N  
ATOM  17699  CA  CYS A1125     -47.440 -72.311  -3.325  1.00 18.250          C  
ATOM  17700  C   CYS A1125     -47.596 -71.162  -4.324  1.00 17.750          C  
ATOM  17701  O   CYS A1125     -47.405 -71.361  -5.524  1.00 17.600          O  
ATOM  17702  CB  CYS A1125     -48.306 -73.471  -3.813  1.00 25.520          C  
ATOM  17703  SG  CYS A1125     -48.137 -74.975  -2.864  1.00 25.520          S  
ATOM  17704  H   CYS A1125     -47.069 -72.099  -1.239  1.00 21.800          H  
ATOM  17705  HA  CYS A1125     -46.401 -72.637  -3.341  1.00 21.900          H  
ATOM  17706 1HB  CYS A1125     -49.360 -73.185  -3.812  1.00 30.620          H  
ATOM  17707 2HB  CYS A1125     -48.049 -73.703  -4.852  1.00 30.620          H  
ATOM  17708  HG  CYS A1125     -48.866 -75.690  -3.722  1.00 30.620          H  
ATOM  17709  N   CYS A1126     -47.824 -69.932  -3.869  1.00 17.620          N  
ATOM  17710  CA  CYS A1126     -48.006 -68.862  -4.824  1.00 17.290          C  
ATOM  17711  C   CYS A1126     -46.691 -68.498  -5.513  1.00 17.000          C  
ATOM  17712  O   CYS A1126     -46.655 -67.852  -6.571  1.00 17.060          O  
ATOM  17713  CB  CYS A1126     -48.662 -67.703  -4.112  1.00 24.340          C  
ATOM  17714  SG  CYS A1126     -50.354 -68.083  -3.623  1.00 24.340          S  
ATOM  17715  H   CYS A1126     -47.950 -69.722  -2.868  1.00 21.140          H  
ATOM  17716  HA  CYS A1126     -48.704 -69.209  -5.582  1.00 20.750          H  
ATOM  17717 1HB  CYS A1126     -48.093 -67.434  -3.221  1.00 29.210          H  
ATOM  17718 2HB  CYS A1126     -48.702 -66.863  -4.749  1.00 29.210          H  
ATOM  17719  N   LYS A1127     -45.591 -68.930  -4.909  1.00 16.810          N  
ATOM  17720  CA  LYS A1127     -44.257 -68.708  -5.442  1.00 16.670          C  
ATOM  17721  C   LYS A1127     -43.931 -69.747  -6.521  1.00 16.470          C  
ATOM  17722  O   LYS A1127     -42.912 -69.641  -7.205  1.00 16.670          O  
ATOM  17723  CB  LYS A1127     -43.208 -68.768  -4.324  1.00 23.390          C  
ATOM  17724  CG  LYS A1127     -42.968 -70.162  -3.738  1.00 23.390          C  
ATOM  17725  CD  LYS A1127     -41.963 -70.133  -2.595  1.00 23.390          C  
ATOM  17726  CE  LYS A1127     -41.707 -71.538  -2.043  1.00 23.390          C  
ATOM  17727  NZ  LYS A1127     -40.751 -71.520  -0.896  1.00 23.390          N  
ATOM  17728  H   LYS A1127     -45.714 -69.426  -4.038  1.00 20.170          H  
ATOM  17729  HA  LYS A1127     -44.223 -67.721  -5.905  1.00 20.000          H  
ATOM  17730 1HB  LYS A1127     -42.256 -68.402  -4.708  1.00 28.070          H  
ATOM  17731 2HB  LYS A1127     -43.506 -68.115  -3.512  1.00 28.070          H  
ATOM  17732 1HG  LYS A1127     -43.907 -70.586  -3.387  1.00 28.070          H  
ATOM  17733 2HG  LYS A1127     -42.563 -70.805  -4.513  1.00 28.070          H  
ATOM  17734 1HD  LYS A1127     -41.021 -69.718  -2.955  1.00 28.070          H  
ATOM  17735 2HD  LYS A1127     -42.338 -69.497  -1.792  1.00 28.070          H  
ATOM  17736 1HE  LYS A1127     -42.651 -71.969  -1.711  1.00 28.070          H  
ATOM  17737 2HE  LYS A1127     -41.295 -72.162  -2.837  1.00 28.070          H  
ATOM  17738 1HZ  LYS A1127     -40.607 -72.463  -0.561  1.00 28.070          H  
ATOM  17739 2HZ  LYS A1127     -39.867 -71.133  -1.196  1.00 28.070          H  
ATOM  17740 3HZ  LYS A1127     -41.129 -70.954  -0.149  1.00 28.070          H  
ATOM  17741  N   LEU A1128     -44.763 -70.788  -6.617  1.00 16.250          N  
ATOM  17742  CA  LEU A1128     -44.544 -71.885  -7.541  1.00 16.210          C  
ATOM  17743  C   LEU A1128     -45.518 -71.805  -8.711  1.00 15.910          C  
ATOM  17744  O   LEU A1128     -45.159 -72.067  -9.860  1.00 15.840          O  
ATOM  17745  CB  LEU A1128     -44.782 -73.205  -6.798  1.00 22.710          C  
ATOM  17746  CG  LEU A1128     -43.911 -73.464  -5.543  1.00 22.710          C  
ATOM  17747  CD1 LEU A1128     -44.362 -74.761  -4.908  1.00 22.710          C  
ATOM  17748  CD2 LEU A1128     -42.428 -73.504  -5.907  1.00 22.710          C  
ATOM  17749  H   LEU A1128     -45.599 -70.817  -6.044  1.00 19.500          H  
ATOM  17750  HA  LEU A1128     -43.533 -71.829  -7.935  1.00 19.450          H  
ATOM  17751 1HB  LEU A1128     -45.829 -73.237  -6.487  1.00 27.250          H  
ATOM  17752 2HB  LEU A1128     -44.618 -74.024  -7.497  1.00 27.250          H  
ATOM  17753  HG  LEU A1128     -44.080 -72.675  -4.823  1.00 27.250          H  
ATOM  17754 1HD1 LEU A1128     -43.780 -74.948  -4.006  1.00 27.250          H  
ATOM  17755 2HD1 LEU A1128     -45.418 -74.692  -4.648  1.00 27.250          H  
ATOM  17756 3HD1 LEU A1128     -44.216 -75.582  -5.608  1.00 27.250          H  
ATOM  17757 1HD2 LEU A1128     -41.842 -73.689  -5.008  1.00 27.250          H  
ATOM  17758 2HD2 LEU A1128     -42.247 -74.303  -6.626  1.00 27.250          H  
ATOM  17759 3HD2 LEU A1128     -42.120 -72.554  -6.338  1.00 27.250          H  
ATOM  17760  N   ASP A1129     -46.750 -71.386  -8.410  1.00 15.870          N  
ATOM  17761  CA  ASP A1129     -47.837 -71.343  -9.379  1.00 15.780          C  
ATOM  17762  C   ASP A1129     -48.025 -69.989 -10.069  1.00 15.230          C  
ATOM  17763  O   ASP A1129     -49.005 -69.804 -10.790  1.00 15.380          O  
ATOM  17764  CB  ASP A1129     -49.135 -71.774  -8.692  1.00 22.130          C  
ATOM  17765  CG  ASP A1129     -49.120 -73.270  -8.262  1.00 22.130          C  
ATOM  17766  OD1 ASP A1129     -48.555 -74.086  -8.960  1.00 22.130          O  
ATOM  17767  OD2 ASP A1129     -49.668 -73.561  -7.222  1.00 22.130          O  
ATOM  17768  H   ASP A1129     -46.971 -71.191  -7.435  1.00 19.040          H  
ATOM  17769  HA  ASP A1129     -47.615 -72.076 -10.155  1.00 18.940          H  
ATOM  17770 1HB  ASP A1129     -49.283 -71.162  -7.797  1.00 26.550          H  
ATOM  17771 2HB  ASP A1129     -49.981 -71.599  -9.356  1.00 26.550          H  
ATOM  17772  N   THR A1130     -47.089 -69.047  -9.842  1.00 14.760          N  
ATOM  17773  CA  THR A1130     -47.036 -67.680 -10.429  1.00 14.400          C  
ATOM  17774  C   THR A1130     -48.026 -66.647  -9.854  1.00 13.660          C  
ATOM  17775  O   THR A1130     -48.046 -65.496 -10.296  1.00 13.280          O  
ATOM  17776  CB  THR A1130     -47.174 -67.670 -11.979  1.00 20.300          C  
ATOM  17777  OG1 THR A1130     -48.542 -67.832 -12.359  1.00 20.300          O  
ATOM  17778  CG2 THR A1130     -46.304 -68.748 -12.654  1.00 20.300          C  
ATOM  17779  H   THR A1130     -46.337 -69.307  -9.215  1.00 17.710          H  
ATOM  17780  HA  THR A1130     -46.038 -67.294 -10.219  1.00 17.280          H  
ATOM  17781  HB  THR A1130     -46.836 -66.700 -12.339  1.00 24.360          H  
ATOM  17782  HG1 THR A1130     -48.890 -68.622 -11.932  1.00 24.360          H  
ATOM  17783 1HG2 THR A1130     -46.416 -68.669 -13.733  1.00 24.360          H  
ATOM  17784 2HG2 THR A1130     -45.263 -68.591 -12.384  1.00 24.360          H  
ATOM  17785 3HG2 THR A1130     -46.603 -69.740 -12.346  1.00 24.360          H  
ATOM  17786  N   THR A1131     -48.843 -67.047  -8.882  1.00 13.620          N  
ATOM  17787  CA  THR A1131     -49.892 -66.205  -8.311  1.00 13.200          C  
ATOM  17788  C   THR A1131     -49.425 -65.228  -7.215  1.00 12.460          C  
ATOM  17789  O   THR A1131     -50.190 -64.351  -6.791  1.00 12.250          O  
ATOM  17790  CB  THR A1131     -51.018 -67.092  -7.756  1.00 18.650          C  
ATOM  17791  OG1 THR A1131     -50.486 -67.913  -6.735  1.00 18.650          O  
ATOM  17792  CG2 THR A1131     -51.569 -67.979  -8.863  1.00 18.650          C  
ATOM  17793  H   THR A1131     -48.751 -67.992  -8.539  1.00 16.340          H  
ATOM  17794  HA  THR A1131     -50.308 -65.608  -9.123  1.00 15.840          H  
ATOM  17795  HB  THR A1131     -51.810 -66.468  -7.344  1.00 22.380          H  
ATOM  17796  HG1 THR A1131     -51.207 -68.349  -6.258  1.00 22.380          H  
ATOM  17797 1HG2 THR A1131     -52.358 -68.613  -8.461  1.00 22.380          H  
ATOM  17798 2HG2 THR A1131     -51.972 -67.355  -9.659  1.00 22.380          H  
ATOM  17799 3HG2 THR A1131     -50.778 -68.604  -9.266  1.00 22.380          H  
ATOM  17800  N   LYS A1132     -48.158 -65.316  -6.793  1.00 12.270          N  
ATOM  17801  CA  LYS A1132     -47.602 -64.449  -5.744  1.00 11.760          C  
ATOM  17802  C   LYS A1132     -47.413 -63.008  -6.206  1.00 11.000          C  
ATOM  17803  O   LYS A1132     -46.294 -62.541  -6.442  1.00 11.250          O  
ATOM  17804  CB  LYS A1132     -46.257 -65.002  -5.246  1.00 16.670          C  
ATOM  17805  CG  LYS A1132     -45.576 -64.241  -4.118  1.00 16.670          C  
ATOM  17806  CD  LYS A1132     -44.317 -64.954  -3.672  1.00 16.670          C  
ATOM  17807  CE  LYS A1132     -43.613 -64.149  -2.612  1.00 16.670          C  
ATOM  17808  NZ  LYS A1132     -42.372 -64.814  -2.111  1.00 16.670          N  
ATOM  17809  H   LYS A1132     -47.590 -66.081  -7.148  1.00 14.720          H  
ATOM  17810  HA  LYS A1132     -48.302 -64.440  -4.909  1.00 14.110          H  
ATOM  17811 1HB  LYS A1132     -46.409 -65.968  -4.848  1.00 20.000          H  
ATOM  17812 2HB  LYS A1132     -45.564 -65.095  -6.080  1.00 20.000          H  
ATOM  17813 1HG  LYS A1132     -45.277 -63.260  -4.434  1.00 20.000          H  
ATOM  17814 2HG  LYS A1132     -46.254 -64.141  -3.274  1.00 20.000          H  
ATOM  17815 1HD  LYS A1132     -44.582 -65.927  -3.261  1.00 20.000          H  
ATOM  17816 2HD  LYS A1132     -43.649 -65.101  -4.523  1.00 20.000          H  
ATOM  17817 1HE  LYS A1132     -43.353 -63.175  -3.024  1.00 20.000          H  
ATOM  17818 2HE  LYS A1132     -44.296 -64.008  -1.796  1.00 20.000          H  
ATOM  17819 1HZ  LYS A1132     -41.949 -64.234  -1.400  1.00 20.000          H  
ATOM  17820 2HZ  LYS A1132     -42.606 -65.712  -1.712  1.00 20.000          H  
ATOM  17821 3HZ  LYS A1132     -41.719 -64.943  -2.871  1.00 20.000          H  
ATOM  17822  N   SER A1133     -48.541 -62.323  -6.295  1.00 10.230          N  
ATOM  17823  CA  SER A1133     -48.674 -60.944  -6.732  1.00  9.580          C  
ATOM  17824  C   SER A1133     -49.052 -59.903  -5.650  1.00  8.940          C  
ATOM  17825  O   SER A1133     -48.450 -58.832  -5.653  1.00  9.050          O  
ATOM  17826  CB  SER A1133     -49.657 -60.870  -7.887  1.00 13.670          C  
ATOM  17827  OG  SER A1133     -49.863 -59.546  -8.287  1.00 13.670          O  
ATOM  17828  H   SER A1133     -49.376 -62.875  -6.130  1.00 12.280          H  
ATOM  17829  HA  SER A1133     -47.702 -60.643  -7.129  1.00 11.500          H  
ATOM  17830 1HB  SER A1133     -49.256 -61.441  -8.725  1.00 16.410          H  
ATOM  17831 2HB  SER A1133     -50.600 -61.324  -7.620  1.00 16.410          H  
ATOM  17832  HG  SER A1133     -50.481 -59.588  -9.021  1.00 16.410          H  
ATOM  17833  N   PRO A1134     -50.011 -60.165  -4.704  1.00  8.570          N  
ATOM  17834  CA  PRO A1134     -50.542 -59.206  -3.722  1.00  8.230          C  
ATOM  17835  C   PRO A1134     -49.503 -58.389  -2.953  1.00  7.630          C  
ATOM  17836  O   PRO A1134     -49.742 -57.212  -2.666  1.00  7.640          O  
ATOM  17837  CB  PRO A1134     -51.317 -60.122  -2.766  1.00 12.350          C  
ATOM  17838  CG  PRO A1134     -51.776 -61.266  -3.628  1.00 12.350          C  
ATOM  17839  CD  PRO A1134     -50.624 -61.524  -4.564  1.00 12.350          C  
ATOM  17840  HA  PRO A1134     -51.239 -58.530  -4.243  1.00  9.880          H  
ATOM  17841 1HB  PRO A1134     -50.666 -60.442  -1.938  1.00 14.810          H  
ATOM  17842 2HB  PRO A1134     -52.155 -59.569  -2.314  1.00 14.810          H  
ATOM  17843 1HG  PRO A1134     -52.023 -62.146  -3.009  1.00 14.810          H  
ATOM  17844 2HG  PRO A1134     -52.696 -60.989  -4.163  1.00 14.810          H  
ATOM  17845 1HD  PRO A1134     -49.932 -62.230  -4.084  1.00 14.810          H  
ATOM  17846 2HD  PRO A1134     -51.042 -61.899  -5.501  1.00 14.810          H  
ATOM  17847  N   TRP A1135     -48.342 -58.973  -2.647  1.00  7.470          N  
ATOM  17848  CA  TRP A1135     -47.268 -58.256  -1.950  1.00  7.140          C  
ATOM  17849  C   TRP A1135     -46.896 -56.940  -2.669  1.00  6.390          C  
ATOM  17850  O   TRP A1135     -46.369 -55.996  -2.040  1.00  6.620          O  
ATOM  17851  CB  TRP A1135     -46.051 -59.166  -1.866  1.00 10.130          C  
ATOM  17852  CG  TRP A1135     -45.503 -59.458  -3.186  1.00 10.130          C  
ATOM  17853  CD1 TRP A1135     -45.849 -60.500  -3.953  1.00 10.130          C  
ATOM  17854  CD2 TRP A1135     -44.518 -58.719  -3.939  1.00 10.130          C  
ATOM  17855  NE1 TRP A1135     -45.191 -60.458  -5.125  1.00 10.130          N  
ATOM  17856  CE2 TRP A1135     -44.366 -59.378  -5.139  1.00 10.130          C  
ATOM  17857  CE3 TRP A1135     -43.782 -57.560  -3.700  1.00 10.130          C  
ATOM  17858  CZ2 TRP A1135     -43.511 -58.928  -6.111  1.00 10.130          C  
ATOM  17859  CZ3 TRP A1135     -42.936 -57.114  -4.654  1.00 10.130          C  
ATOM  17860  CH2 TRP A1135     -42.797 -57.775  -5.840  1.00 10.130          C  
ATOM  17861  H   TRP A1135     -48.184 -59.944  -2.868  1.00  8.960          H  
ATOM  17862  HA  TRP A1135     -47.609 -58.020  -0.943  1.00  8.570          H  
ATOM  17863 1HB  TRP A1135     -45.293 -58.715  -1.273  1.00 12.150          H  
ATOM  17864 2HB  TRP A1135     -46.332 -60.104  -1.400  1.00 12.150          H  
ATOM  17865  HD1 TRP A1135     -46.572 -61.257  -3.687  1.00 12.150          H  
ATOM  17866  HE1 TRP A1135     -45.327 -61.153  -5.879  1.00 12.150          H  
ATOM  17867  HE3 TRP A1135     -43.882 -57.010  -2.792  1.00 12.150          H  
ATOM  17868  HZ2 TRP A1135     -43.394 -59.441  -7.060  1.00 12.150          H  
ATOM  17869  HZ3 TRP A1135     -42.381 -56.208  -4.441  1.00 12.150          H  
ATOM  17870  HH2 TRP A1135     -42.111 -57.381  -6.589  1.00 12.150          H  
ATOM  17871  N   ASP A1136     -47.154 -56.912  -4.004  1.00  5.790          N  
ATOM  17872  CA  ASP A1136     -46.880 -55.809  -4.911  1.00  5.330          C  
ATOM  17873  C   ASP A1136     -47.834 -54.677  -4.625  1.00  4.690          C  
ATOM  17874  O   ASP A1136     -47.470 -53.524  -4.793  1.00  4.710          O  
ATOM  17875  CB  ASP A1136     -47.031 -56.221  -6.386  1.00  7.650          C  
ATOM  17876  CG  ASP A1136     -46.493 -55.149  -7.450  1.00  7.650          C  
ATOM  17877  OD1 ASP A1136     -45.289 -55.049  -7.660  1.00  7.650          O  
ATOM  17878  OD2 ASP A1136     -47.313 -54.425  -8.005  1.00  7.650          O  
ATOM  17879  H   ASP A1136     -47.611 -57.719  -4.438  1.00  6.950          H  
ATOM  17880  HA  ASP A1136     -45.858 -55.473  -4.750  1.00  6.400          H  
ATOM  17881 1HB  ASP A1136     -46.502 -57.166  -6.540  1.00  9.180          H  
ATOM  17882 2HB  ASP A1136     -48.085 -56.417  -6.592  1.00  9.180          H  
ATOM  17883  N   VAL A1137     -49.080 -54.991  -4.254  1.00  4.360          N  
ATOM  17884  CA  VAL A1137     -50.062 -53.964  -3.979  1.00  3.970          C  
ATOM  17885  C   VAL A1137     -49.588 -53.259  -2.738  1.00  3.440          C  
ATOM  17886  O   VAL A1137     -49.667 -52.037  -2.633  1.00  3.560          O  
ATOM  17887  CB  VAL A1137     -51.472 -54.536  -3.806  1.00  5.710          C  
ATOM  17888  CG1 VAL A1137     -52.435 -53.418  -3.355  1.00  5.710          C  
ATOM  17889  CG2 VAL A1137     -51.907 -55.147  -5.132  1.00  5.710          C  
ATOM  17890  H   VAL A1137     -49.349 -55.956  -4.080  1.00  5.230          H  
ATOM  17891  HA  VAL A1137     -50.084 -53.261  -4.810  1.00  4.760          H  
ATOM  17892  HB  VAL A1137     -51.466 -55.306  -3.032  1.00  6.860          H  
ATOM  17893 1HG1 VAL A1137     -53.437 -53.830  -3.235  1.00  6.860          H  
ATOM  17894 2HG1 VAL A1137     -52.112 -52.996  -2.404  1.00  6.860          H  
ATOM  17895 3HG1 VAL A1137     -52.454 -52.629  -4.111  1.00  6.860          H  
ATOM  17896 1HG2 VAL A1137     -52.908 -55.566  -5.032  1.00  6.860          H  
ATOM  17897 2HG2 VAL A1137     -51.908 -54.372  -5.900  1.00  6.860          H  
ATOM  17898 3HG2 VAL A1137     -51.209 -55.937  -5.416  1.00  6.860          H  
ATOM  17899  N   GLY A1138     -49.117 -54.041  -1.774  1.00  3.260          N  
ATOM  17900  CA  GLY A1138     -48.579 -53.459  -0.557  1.00  2.990          C  
ATOM  17901  C   GLY A1138     -47.439 -52.484  -0.930  1.00  2.700          C  
ATOM  17902  O   GLY A1138     -47.350 -51.371  -0.397  1.00  2.450          O  
ATOM  17903  H   GLY A1138     -49.134 -55.055  -1.920  1.00  3.910          H  
ATOM  17904 1HA  GLY A1138     -49.365 -52.938  -0.008  1.00  3.590          H  
ATOM  17905 2HA  GLY A1138     -48.223 -54.267   0.067  1.00  3.590          H  
ATOM  17906  N   TRP A1139     -46.581 -52.899  -1.876  1.00  2.810          N  
ATOM  17907  CA  TRP A1139     -45.526 -52.033  -2.400  1.00  2.650          C  
ATOM  17908  C   TRP A1139     -46.125 -50.773  -3.046  1.00  2.600          C  
ATOM  17909  O   TRP A1139     -45.624 -49.670  -2.815  1.00  2.450          O  
ATOM  17910  CB  TRP A1139     -44.604 -52.770  -3.379  1.00  3.770          C  
ATOM  17911  CG  TRP A1139     -43.655 -51.865  -4.069  1.00  3.770          C  
ATOM  17912  CD1 TRP A1139     -42.445 -51.427  -3.631  1.00  3.770          C  
ATOM  17913  CD2 TRP A1139     -43.849 -51.280  -5.376  1.00  3.770          C  
ATOM  17914  NE1 TRP A1139     -41.883 -50.593  -4.565  1.00  3.770          N  
ATOM  17915  CE2 TRP A1139     -42.734 -50.496  -5.640  1.00  3.770          C  
ATOM  17916  CE3 TRP A1139     -44.872 -51.363  -6.327  1.00  3.770          C  
ATOM  17917  CZ2 TRP A1139     -42.608 -49.786  -6.817  1.00  3.770          C  
ATOM  17918  CZ3 TRP A1139     -44.752 -50.658  -7.499  1.00  3.770          C  
ATOM  17919  CH2 TRP A1139     -43.649 -49.887  -7.742  1.00  3.770          C  
ATOM  17920  H   TRP A1139     -46.655 -53.865  -2.205  1.00  3.370          H  
ATOM  17921  HA  TRP A1139     -44.905 -51.718  -1.563  1.00  3.180          H  
ATOM  17922 1HB  TRP A1139     -44.034 -53.534  -2.849  1.00  4.530          H  
ATOM  17923 2HB  TRP A1139     -45.177 -53.268  -4.130  1.00  4.530          H  
ATOM  17924  HD1 TRP A1139     -41.993 -51.692  -2.674  1.00  4.530          H  
ATOM  17925  HE1 TRP A1139     -40.988 -50.132  -4.473  1.00  4.530          H  
ATOM  17926  HE3 TRP A1139     -45.747 -51.982  -6.141  1.00  4.530          H  
ATOM  17927  HZ2 TRP A1139     -41.736 -49.170  -7.030  1.00  4.530          H  
ATOM  17928  HZ3 TRP A1139     -45.558 -50.739  -8.228  1.00  4.530          H  
ATOM  17929  HH2 TRP A1139     -43.581 -49.345  -8.680  1.00  4.530          H  
ATOM  17930  N   GLN A1140     -47.187 -50.928  -3.857  1.00  2.790          N  
ATOM  17931  CA  GLN A1140     -47.841 -49.792  -4.513  1.00  2.800          C  
ATOM  17932  C   GLN A1140     -48.366 -48.804  -3.464  1.00  2.580          C  
ATOM  17933  O   GLN A1140     -48.281 -47.587  -3.670  1.00  2.500          O  
ATOM  17934  CB  GLN A1140     -49.014 -50.253  -5.397  1.00  3.920          C  
ATOM  17935  CG  GLN A1140     -48.639 -51.036  -6.666  1.00  3.920          C  
ATOM  17936  CD  GLN A1140     -49.868 -51.604  -7.371  1.00  3.920          C  
ATOM  17937  OE1 GLN A1140     -50.921 -50.951  -7.407  1.00  3.920          O  
ATOM  17938  NE2 GLN A1140     -49.752 -52.816  -7.917  1.00  3.920          N  
ATOM  17939  H   GLN A1140     -47.505 -51.876  -4.055  1.00  3.350          H  
ATOM  17940  HA  GLN A1140     -47.107 -49.282  -5.134  1.00  3.360          H  
ATOM  17941 1HB  GLN A1140     -49.689 -50.863  -4.815  1.00  4.700          H  
ATOM  17942 2HB  GLN A1140     -49.576 -49.378  -5.717  1.00  4.700          H  
ATOM  17943 1HG  GLN A1140     -48.126 -50.367  -7.352  1.00  4.700          H  
ATOM  17944 2HG  GLN A1140     -47.998 -51.858  -6.416  1.00  4.700          H  
ATOM  17945 1HE2 GLN A1140     -50.528 -53.232  -8.386  1.00  4.700          H  
ATOM  17946 2HE2 GLN A1140     -48.857 -53.342  -7.876  1.00  4.700          H  
ATOM  17947  N   VAL A1141     -48.892 -49.314  -2.340  1.00  2.510          N  
ATOM  17948  CA  VAL A1141     -49.357 -48.455  -1.253  1.00  2.330          C  
ATOM  17949  C   VAL A1141     -48.186 -47.678  -0.676  1.00  2.120          C  
ATOM  17950  O   VAL A1141     -48.317 -46.479  -0.399  1.00  1.990          O  
ATOM  17951  CB  VAL A1141     -50.058 -49.251  -0.132  1.00  3.330          C  
ATOM  17952  CG1 VAL A1141     -50.331 -48.328   1.092  1.00  3.330          C  
ATOM  17953  CG2 VAL A1141     -51.369 -49.816  -0.671  1.00  3.330          C  
ATOM  17954  H   VAL A1141     -48.996 -50.333  -2.284  1.00  3.010          H  
ATOM  17955  HA  VAL A1141     -50.079 -47.750  -1.661  1.00  2.800          H  
ATOM  17956  HB  VAL A1141     -49.416 -50.069   0.196  1.00  4.000          H  
ATOM  17957 1HG1 VAL A1141     -50.828 -48.904   1.871  1.00  4.000          H  
ATOM  17958 2HG1 VAL A1141     -49.397 -47.936   1.491  1.00  4.000          H  
ATOM  17959 3HG1 VAL A1141     -50.970 -47.498   0.790  1.00  4.000          H  
ATOM  17960 1HG2 VAL A1141     -51.867 -50.387   0.110  1.00  4.000          H  
ATOM  17961 2HG2 VAL A1141     -52.011 -48.998  -0.992  1.00  4.000          H  
ATOM  17962 3HG2 VAL A1141     -51.168 -50.464  -1.515  1.00  4.000          H  
ATOM  17963  N   ARG A1142     -47.058 -48.359  -0.446  1.00  2.120          N  
ATOM  17964  CA  ARG A1142     -45.879 -47.673   0.059  1.00  2.000          C  
ATOM  17965  C   ARG A1142     -45.401 -46.593  -0.906  1.00  1.970          C  
ATOM  17966  O   ARG A1142     -45.077 -45.482  -0.475  1.00  1.830          O  
ATOM  17967  CB  ARG A1142     -44.748 -48.635   0.329  1.00  2.850          C  
ATOM  17968  CG  ARG A1142     -44.970 -49.554   1.505  1.00  2.850          C  
ATOM  17969  CD  ARG A1142     -43.809 -50.430   1.722  1.00  2.850          C  
ATOM  17970  NE  ARG A1142     -42.646 -49.636   2.055  1.00  2.850          N  
ATOM  17971  CZ  ARG A1142     -42.347 -49.179   3.291  1.00  2.850          C  
ATOM  17972  NH1 ARG A1142     -43.130 -49.462   4.318  1.00  2.850          N  
ATOM  17973  NH2 ARG A1142     -41.266 -48.445   3.465  1.00  2.850          N  
ATOM  17974  H   ARG A1142     -47.047 -49.374  -0.605  1.00  2.540          H  
ATOM  17975  HA  ARG A1142     -46.141 -47.199   0.983  1.00  2.400          H  
ATOM  17976 1HB  ARG A1142     -44.568 -49.250  -0.542  1.00  3.420          H  
ATOM  17977 2HB  ARG A1142     -43.844 -48.062   0.526  1.00  3.420          H  
ATOM  17978 1HG  ARG A1142     -45.117 -48.957   2.392  1.00  3.420          H  
ATOM  17979 2HG  ARG A1142     -45.850 -50.166   1.329  1.00  3.420          H  
ATOM  17980 1HD  ARG A1142     -44.000 -51.133   2.532  1.00  3.420          H  
ATOM  17981 2HD  ARG A1142     -43.592 -50.986   0.808  1.00  3.420          H  
ATOM  17982  HE  ARG A1142     -42.009 -49.402   1.303  1.00  3.420          H  
ATOM  17983 1HH1 ARG A1142     -43.964 -50.022   4.197  1.00  3.420          H  
ATOM  17984 2HH1 ARG A1142     -42.923 -49.110   5.238  1.00  3.420          H  
ATOM  17985 1HH2 ARG A1142     -40.670 -48.220   2.680  1.00  3.420          H  
ATOM  17986 2HH2 ARG A1142     -41.042 -48.100   4.386  1.00  3.420          H  
ATOM  17987  N   LYS A1143     -45.377 -46.910  -2.212  1.00  2.140          N  
ATOM  17988  CA  LYS A1143     -44.993 -45.949  -3.240  1.00  2.150          C  
ATOM  17989  C   LYS A1143     -45.940 -44.763  -3.217  1.00  2.070          C  
ATOM  17990  O   LYS A1143     -45.511 -43.617  -3.370  1.00  2.010          O  
ATOM  17991  CB  LYS A1143     -44.959 -46.571  -4.638  1.00  3.010          C  
ATOM  17992  CG  LYS A1143     -44.526 -45.575  -5.736  1.00  3.010          C  
ATOM  17993  CD  LYS A1143     -44.383 -46.238  -7.098  1.00  3.010          C  
ATOM  17994  CE  LYS A1143     -44.037 -45.203  -8.168  1.00  3.010          C  
ATOM  17995  NZ  LYS A1143     -43.874 -45.812  -9.523  1.00  3.010          N  
ATOM  17996  H   LYS A1143     -45.612 -47.868  -2.488  1.00  2.570          H  
ATOM  17997  HA  LYS A1143     -43.994 -45.584  -3.010  1.00  2.580          H  
ATOM  17998 1HB  LYS A1143     -44.281 -47.429  -4.645  1.00  3.610          H  
ATOM  17999 2HB  LYS A1143     -45.952 -46.939  -4.893  1.00  3.610          H  
ATOM  18000 1HG  LYS A1143     -45.276 -44.785  -5.821  1.00  3.610          H  
ATOM  18001 2HG  LYS A1143     -43.579 -45.115  -5.455  1.00  3.610          H  
ATOM  18002 1HD  LYS A1143     -43.588 -46.976  -7.053  1.00  3.610          H  
ATOM  18003 2HD  LYS A1143     -45.313 -46.740  -7.362  1.00  3.610          H  
ATOM  18004 1HE  LYS A1143     -44.839 -44.464  -8.208  1.00  3.610          H  
ATOM  18005 2HE  LYS A1143     -43.109 -44.700  -7.893  1.00  3.610          H  
ATOM  18006 1HZ  LYS A1143     -43.655 -45.086 -10.193  1.00  3.610          H  
ATOM  18007 2HZ  LYS A1143     -43.121 -46.485  -9.509  1.00  3.610          H  
ATOM  18008 3HZ  LYS A1143     -44.732 -46.270  -9.796  1.00  3.610          H  
ATOM  18009  N   THR A1144     -47.232 -45.038  -3.055  1.00  2.100          N  
ATOM  18010  CA  THR A1144     -48.238 -44.003  -2.991  1.00  2.050          C  
ATOM  18011  C   THR A1144     -47.972 -43.102  -1.800  1.00  1.850          C  
ATOM  18012  O   THR A1144     -48.006 -41.881  -1.944  1.00  1.790          O  
ATOM  18013  CB  THR A1144     -49.651 -44.603  -2.936  1.00  2.890          C  
ATOM  18014  OG1 THR A1144     -49.871 -45.374  -4.134  1.00  2.890          O  
ATOM  18015  CG2 THR A1144     -50.682 -43.490  -2.859  1.00  2.890          C  
ATOM  18016  H   THR A1144     -47.529 -46.013  -3.014  1.00  2.520          H  
ATOM  18017  HA  THR A1144     -48.172 -43.396  -3.883  1.00  2.460          H  
ATOM  18018  HB  THR A1144     -49.747 -45.248  -2.071  1.00  3.470          H  
ATOM  18019  HG1 THR A1144     -49.325 -46.197  -4.087  1.00  3.470          H  
ATOM  18020 1HG2 THR A1144     -51.678 -43.926  -2.835  1.00  3.470          H  
ATOM  18021 2HG2 THR A1144     -50.528 -42.902  -1.962  1.00  3.470          H  
ATOM  18022 3HG2 THR A1144     -50.588 -42.846  -3.733  1.00  3.470          H  
ATOM  18023  N   CYS A1145     -47.686 -43.681  -0.629  1.00  1.770          N  
ATOM  18024  CA  CYS A1145     -47.401 -42.862   0.540  1.00  1.600          C  
ATOM  18025  C   CYS A1145     -46.156 -42.020   0.296  1.00  1.530          C  
ATOM  18026  O   CYS A1145     -46.133 -40.838   0.636  1.00  1.430          O  
ATOM  18027  CB  CYS A1145     -47.251 -43.724   1.775  1.00  2.310          C  
ATOM  18028  SG  CYS A1145     -48.811 -44.439   2.268  1.00  2.310          S  
ATOM  18029  H   CYS A1145     -47.715 -44.702  -0.559  1.00  2.120          H  
ATOM  18030  HA  CYS A1145     -48.241 -42.200   0.710  1.00  1.920          H  
ATOM  18031 1HB  CYS A1145     -46.550 -44.533   1.574  1.00  2.770          H  
ATOM  18032 2HB  CYS A1145     -46.861 -43.134   2.605  1.00  2.770          H  
ATOM  18033  HG  CYS A1145     -48.915 -45.243   1.187  1.00  2.770          H  
ATOM  18034  N   TYR A1146     -45.146 -42.597  -0.365  1.00  1.600          N  
ATOM  18035  CA  TYR A1146     -43.935 -41.868  -0.712  1.00  1.560          C  
ATOM  18036  C   TYR A1146     -44.305 -40.656  -1.560  1.00  1.560          C  
ATOM  18037  O   TYR A1146     -43.795 -39.563  -1.331  1.00  1.480          O  
ATOM  18038  CB  TYR A1146     -42.911 -42.763  -1.394  1.00  2.200          C  
ATOM  18039  CG  TYR A1146     -41.613 -42.066  -1.680  1.00  2.200          C  
ATOM  18040  CD1 TYR A1146     -40.640 -41.962  -0.676  1.00  2.200          C  
ATOM  18041  CD2 TYR A1146     -41.383 -41.520  -2.930  1.00  2.200          C  
ATOM  18042  CE1 TYR A1146     -39.446 -41.320  -0.950  1.00  2.200          C  
ATOM  18043  CE2 TYR A1146     -40.194 -40.878  -3.190  1.00  2.200          C  
ATOM  18044  CZ  TYR A1146     -39.227 -40.778  -2.212  1.00  2.200          C  
ATOM  18045  OH  TYR A1146     -38.034 -40.142  -2.496  1.00  2.200          O  
ATOM  18046  H   TYR A1146     -45.204 -43.593  -0.594  1.00  1.920          H  
ATOM  18047  HA  TYR A1146     -43.486 -41.479   0.178  1.00  1.870          H  
ATOM  18048 1HB  TYR A1146     -42.708 -43.633  -0.758  1.00  2.640          H  
ATOM  18049 2HB  TYR A1146     -43.309 -43.130  -2.328  1.00  2.640          H  
ATOM  18050  HD1 TYR A1146     -40.815 -42.393   0.315  1.00  2.640          H  
ATOM  18051  HD2 TYR A1146     -42.142 -41.596  -3.709  1.00  2.640          H  
ATOM  18052  HE1 TYR A1146     -38.677 -41.238  -0.192  1.00  2.640          H  
ATOM  18053  HE2 TYR A1146     -40.013 -40.448  -4.174  1.00  2.640          H  
ATOM  18054  HH  TYR A1146     -37.437 -40.167  -1.718  1.00  2.640          H  
ATOM  18055  N   ARG A1147     -45.158 -40.853  -2.571  1.00  1.670          N  
ATOM  18056  CA  ARG A1147     -45.633 -39.742  -3.394  1.00  1.690          C  
ATOM  18057  C   ARG A1147     -46.475 -38.706  -2.597  1.00  1.600          C  
ATOM  18058  O   ARG A1147     -46.452 -37.519  -2.933  1.00  1.560          O  
ATOM  18059  CB  ARG A1147     -46.451 -40.258  -4.572  1.00  2.360          C  
ATOM  18060  CG  ARG A1147     -45.645 -41.008  -5.643  1.00  2.360          C  
ATOM  18061  CD  ARG A1147     -46.501 -41.439  -6.791  1.00  2.360          C  
ATOM  18062  NE  ARG A1147     -47.468 -42.479  -6.406  1.00  2.360          N  
ATOM  18063  CZ  ARG A1147     -48.532 -42.867  -7.153  1.00  2.360          C  
ATOM  18064  NH1 ARG A1147     -48.748 -42.307  -8.329  1.00  2.360          N  
ATOM  18065  NH2 ARG A1147     -49.372 -43.808  -6.719  1.00  2.360          N  
ATOM  18066  H   ARG A1147     -45.466 -41.809  -2.768  1.00  2.000          H  
ATOM  18067  HA  ARG A1147     -44.758 -39.229  -3.792  1.00  2.030          H  
ATOM  18068 1HB  ARG A1147     -47.217 -40.936  -4.205  1.00  2.830          H  
ATOM  18069 2HB  ARG A1147     -46.959 -39.424  -5.052  1.00  2.830          H  
ATOM  18070 1HG  ARG A1147     -44.861 -40.356  -6.025  1.00  2.830          H  
ATOM  18071 2HG  ARG A1147     -45.192 -41.893  -5.203  1.00  2.830          H  
ATOM  18072 1HD  ARG A1147     -47.048 -40.576  -7.165  1.00  2.830          H  
ATOM  18073 2HD  ARG A1147     -45.864 -41.840  -7.581  1.00  2.830          H  
ATOM  18074  HE  ARG A1147     -47.323 -42.938  -5.519  1.00  2.830          H  
ATOM  18075 1HH1 ARG A1147     -48.125 -41.593  -8.676  1.00  2.830          H  
ATOM  18076 2HH1 ARG A1147     -49.540 -42.591  -8.889  1.00  2.830          H  
ATOM  18077 1HH2 ARG A1147     -49.253 -44.257  -5.807  1.00  2.830          H  
ATOM  18078 2HH2 ARG A1147     -50.158 -44.082  -7.288  1.00  2.830          H  
ATOM  18079  N   ILE A1148     -47.234 -39.161  -1.576  1.00  1.580          N  
ATOM  18080  CA  ILE A1148     -48.046 -38.287  -0.709  1.00  1.520          C  
ATOM  18081  C   ILE A1148     -47.189 -37.396   0.181  1.00  1.390          C  
ATOM  18082  O   ILE A1148     -47.544 -36.236   0.387  1.00  1.380          O  
ATOM  18083  CB  ILE A1148     -49.054 -39.055   0.180  1.00  2.150          C  
ATOM  18084  CG1 ILE A1148     -50.145 -39.704  -0.703  1.00  2.150          C  
ATOM  18085  CG2 ILE A1148     -49.696 -38.061   1.215  1.00  2.150          C  
ATOM  18086  CD1 ILE A1148     -51.011 -40.733   0.012  1.00  2.150          C  
ATOM  18087  H   ILE A1148     -47.258 -40.170  -1.426  1.00  1.900          H  
ATOM  18088  HA  ILE A1148     -48.628 -37.634  -1.356  1.00  1.820          H  
ATOM  18089  HB  ILE A1148     -48.544 -39.847   0.714  1.00  2.580          H  
ATOM  18090 1HG1 ILE A1148     -50.795 -38.918  -1.082  1.00  2.580          H  
ATOM  18091 2HG1 ILE A1148     -49.672 -40.182  -1.548  1.00  2.580          H  
ATOM  18092 1HG2 ILE A1148     -50.405 -38.582   1.841  1.00  2.580          H  
ATOM  18093 2HG2 ILE A1148     -48.939 -37.623   1.858  1.00  2.580          H  
ATOM  18094 3HG2 ILE A1148     -50.211 -37.264   0.680  1.00  2.580          H  
ATOM  18095 1HD1 ILE A1148     -51.745 -41.128  -0.687  1.00  2.580          H  
ATOM  18096 2HD1 ILE A1148     -50.392 -41.545   0.375  1.00  2.580          H  
ATOM  18097 3HD1 ILE A1148     -51.530 -40.283   0.846  1.00  2.580          H  
ATOM  18098  N   VAL A1149     -46.155 -37.961   0.806  1.00  1.310          N  
ATOM  18099  CA  VAL A1149     -45.278 -37.152   1.646  1.00  1.230          C  
ATOM  18100  C   VAL A1149     -44.531 -36.198   0.715  1.00  1.230          C  
ATOM  18101  O   VAL A1149     -44.651 -36.315  -0.498  1.00  1.180          O  
ATOM  18102  CB  VAL A1149     -44.337 -38.003   2.541  1.00  1.750          C  
ATOM  18103  CG1 VAL A1149     -45.185 -38.893   3.496  1.00  1.750          C  
ATOM  18104  CG2 VAL A1149     -43.429 -38.862   1.698  1.00  1.750          C  
ATOM  18105  H   VAL A1149     -45.987 -38.956   0.653  1.00  1.570          H  
ATOM  18106  HA  VAL A1149     -45.894 -36.562   2.303  1.00  1.480          H  
ATOM  18107  HB  VAL A1149     -43.736 -37.337   3.154  1.00  2.100          H  
ATOM  18108 1HG1 VAL A1149     -44.525 -39.465   4.127  1.00  2.100          H  
ATOM  18109 2HG1 VAL A1149     -45.827 -38.269   4.115  1.00  2.100          H  
ATOM  18110 3HG1 VAL A1149     -45.805 -39.574   2.911  1.00  2.100          H  
ATOM  18111 1HG2 VAL A1149     -42.779 -39.446   2.337  1.00  2.100          H  
ATOM  18112 2HG2 VAL A1149     -44.037 -39.512   1.121  1.00  2.100          H  
ATOM  18113 3HG2 VAL A1149     -42.821 -38.250   1.031  1.00  2.100          H  
ATOM  18114  N   GLU A1150     -43.853 -35.185   1.259  1.00  1.320          N  
ATOM  18115  CA  GLU A1150     -43.268 -34.136   0.410  1.00  1.370          C  
ATOM  18116  C   GLU A1150     -44.542 -33.471  -0.074  1.00  1.400          C  
ATOM  18117  O   GLU A1150     -45.286 -33.013   0.779  1.00  1.600          O  
ATOM  18118  CB  GLU A1150     -42.353 -34.647  -0.721  1.00  1.900          C  
ATOM  18119  CG  GLU A1150     -41.135 -35.430  -0.247  1.00  1.900          C  
ATOM  18120  CD  GLU A1150     -40.248 -35.836  -1.387  1.00  1.900          C  
ATOM  18121  OE1 GLU A1150     -40.636 -35.620  -2.509  1.00  1.900          O  
ATOM  18122  OE2 GLU A1150     -39.204 -36.385  -1.143  1.00  1.900          O  
ATOM  18123  H   GLU A1150     -43.759 -35.119   2.261  1.00  1.580          H  
ATOM  18124  HA  GLU A1150     -42.710 -33.415   1.014  1.00  1.640          H  
ATOM  18125 1HB  GLU A1150     -42.873 -35.237  -1.454  1.00  2.280          H  
ATOM  18126 2HB  GLU A1150     -41.961 -33.777  -1.252  1.00  2.280          H  
ATOM  18127 1HG  GLU A1150     -40.565 -34.814   0.448  1.00  2.280          H  
ATOM  18128 2HG  GLU A1150     -41.470 -36.319   0.285  1.00  2.280          H  
ATOM  18129  N   HIS A1151     -44.850 -33.461  -1.387  1.00  1.420          N  
ATOM  18130  CA  HIS A1151     -46.151 -32.928  -1.799  1.00  1.490          C  
ATOM  18131  C   HIS A1151     -46.394 -31.509  -1.319  1.00  1.390          C  
ATOM  18132  O   HIS A1151     -47.023 -31.309  -0.289  1.00  1.280          O  
ATOM  18133  CB  HIS A1151     -47.267 -33.873  -1.332  1.00  2.060          C  
ATOM  18134  CG  HIS A1151     -48.668 -33.563  -1.806  1.00  2.060          C  
ATOM  18135  ND1 HIS A1151     -49.791 -34.086  -1.180  1.00  2.060          N  
ATOM  18136  CD2 HIS A1151     -49.130 -32.804  -2.824  1.00  2.060          C  
ATOM  18137  CE1 HIS A1151     -50.874 -33.656  -1.791  1.00  2.060          C  
ATOM  18138  NE2 HIS A1151     -50.504 -32.879  -2.794  1.00  2.060          N  
ATOM  18139  H   HIS A1151     -44.214 -33.860  -2.061  1.00  1.700          H  
ATOM  18140  HA  HIS A1151     -46.189 -32.912  -2.886  1.00  1.790          H  
ATOM  18141 1HB  HIS A1151     -47.021 -34.882  -1.682  1.00  2.470          H  
ATOM  18142 2HB  HIS A1151     -47.285 -33.920  -0.273  1.00  2.470          H  
ATOM  18143  HD1 HIS A1151     -49.794 -34.715  -0.393  1.00  2.470          H  
ATOM  18144  HD2 HIS A1151     -48.636 -32.202  -3.586  1.00  2.470          H  
ATOM  18145  HE1 HIS A1151     -51.863 -33.954  -1.444  1.00  2.470          H  
ATOM  18146  N   SER A1152     -45.945 -30.499  -2.059  1.00  1.450          N  
ATOM  18147  CA  SER A1152     -46.054 -29.107  -1.588  1.00  1.390          C  
ATOM  18148  C   SER A1152     -47.323 -28.777  -0.768  1.00  1.310          C  
ATOM  18149  O   SER A1152     -47.210 -28.051   0.224  1.00  1.240          O  
ATOM  18150  CB  SER A1152     -46.013 -28.181  -2.780  1.00  1.970          C  
ATOM  18151  OG  SER A1152     -47.131 -28.392  -3.601  1.00  1.970          O  
ATOM  18152  H   SER A1152     -45.473 -30.683  -2.932  1.00  1.740          H  
ATOM  18153  HA  SER A1152     -45.181 -28.906  -0.961  1.00  1.670          H  
ATOM  18154 1HB  SER A1152     -46.000 -27.147  -2.435  1.00  2.360          H  
ATOM  18155 2HB  SER A1152     -45.098 -28.350  -3.346  1.00  2.360          H  
ATOM  18156  HG  SER A1152     -47.074 -27.731  -4.301  1.00  2.360          H  
ATOM  18157  N   TRP A1153     -48.514 -29.275  -1.136  1.00  1.360          N  
ATOM  18158  CA  TRP A1153     -49.704 -28.992  -0.319  1.00  1.340          C  
ATOM  18159  C   TRP A1153     -49.544 -29.514   1.105  1.00  1.230          C  
ATOM  18160  O   TRP A1153     -49.924 -28.845   2.071  1.00  1.200          O  
ATOM  18161  CB  TRP A1153     -50.989 -29.619  -0.867  1.00  1.880          C  
ATOM  18162  CG  TRP A1153     -52.145 -29.379   0.103  1.00  1.880          C  
ATOM  18163  CD1 TRP A1153     -52.937 -28.276   0.146  1.00  1.880          C  
ATOM  18164  CD2 TRP A1153     -52.615 -30.250   1.193  1.00  1.880          C  
ATOM  18165  NE1 TRP A1153     -53.841 -28.379   1.180  1.00  1.880          N  
ATOM  18166  CE2 TRP A1153     -53.648 -29.576   1.832  1.00  1.880          C  
ATOM  18167  CE3 TRP A1153     -52.231 -31.516   1.669  1.00  1.880          C  
ATOM  18168  CZ2 TRP A1153     -54.301 -30.110   2.936  1.00  1.880          C  
ATOM  18169  CZ3 TRP A1153     -52.880 -32.047   2.771  1.00  1.880          C  
ATOM  18170  CH2 TRP A1153     -53.886 -31.361   3.390  1.00  1.880          C  
ATOM  18171  H   TRP A1153     -48.575 -29.823  -1.983  1.00  1.630          H  
ATOM  18172  HA  TRP A1153     -49.839 -27.912  -0.276  1.00  1.610          H  
ATOM  18173 1HB  TRP A1153     -51.235 -29.190  -1.835  1.00  2.260          H  
ATOM  18174 2HB  TRP A1153     -50.852 -30.686  -0.996  1.00  2.260          H  
ATOM  18175  HD1 TRP A1153     -52.855 -27.426  -0.528  1.00  2.260          H  
ATOM  18176  HE1 TRP A1153     -54.531 -27.683   1.426  1.00  2.260          H  
ATOM  18177  HE3 TRP A1153     -51.432 -32.067   1.184  1.00  2.260          H  
ATOM  18178  HZ2 TRP A1153     -55.108 -29.584   3.445  1.00  2.260          H  
ATOM  18179  HZ3 TRP A1153     -52.571 -33.023   3.134  1.00  2.260          H  
ATOM  18180  HH2 TRP A1153     -54.378 -31.803   4.257  1.00  2.260          H  
ATOM  18181  N   PHE A1154     -49.054 -30.747   1.220  1.00  1.210          N  
ATOM  18182  CA  PHE A1154     -48.859 -31.457   2.472  1.00  1.140          C  
ATOM  18183  C   PHE A1154     -47.833 -30.688   3.259  1.00  1.040          C  
ATOM  18184  O   PHE A1154     -47.997 -30.493   4.460  1.00  0.990          O  
ATOM  18185  CB  PHE A1154     -48.492 -32.915   2.198  1.00  1.620          C  
ATOM  18186  CG  PHE A1154     -48.316 -33.848   3.362  1.00  1.620          C  
ATOM  18187  CD1 PHE A1154     -49.387 -34.215   4.174  1.00  1.620          C  
ATOM  18188  CD2 PHE A1154     -47.088 -34.433   3.589  1.00  1.620          C  
ATOM  18189  CE1 PHE A1154     -49.211 -35.127   5.202  1.00  1.620          C  
ATOM  18190  CE2 PHE A1154     -46.916 -35.356   4.608  1.00  1.620          C  
ATOM  18191  CZ  PHE A1154     -47.972 -35.697   5.412  1.00  1.620          C  
ATOM  18192  H   PHE A1154     -48.703 -31.190   0.376  1.00  1.450          H  
ATOM  18193  HA  PHE A1154     -49.786 -31.448   3.036  1.00  1.370          H  
ATOM  18194 1HB  PHE A1154     -49.221 -33.348   1.530  1.00  1.950          H  
ATOM  18195 2HB  PHE A1154     -47.557 -32.905   1.669  1.00  1.950          H  
ATOM  18196  HD1 PHE A1154     -50.365 -33.776   3.995  1.00  1.950          H  
ATOM  18197  HD2 PHE A1154     -46.251 -34.158   2.936  1.00  1.950          H  
ATOM  18198  HE1 PHE A1154     -50.051 -35.403   5.838  1.00  1.950          H  
ATOM  18199  HE2 PHE A1154     -45.941 -35.809   4.773  1.00  1.950          H  
ATOM  18200  HZ  PHE A1154     -47.825 -36.418   6.211  1.00  1.950          H  
ATOM  18201  N   GLU A1155     -46.755 -30.265   2.599  1.00  1.030          N  
ATOM  18202  CA  GLU A1155     -45.739 -29.500   3.312  1.00  0.960          C  
ATOM  18203  C   GLU A1155     -46.313 -28.198   3.866  1.00  0.960          C  
ATOM  18204  O   GLU A1155     -46.034 -27.859   5.016  1.00  0.900          O  
ATOM  18205  CB  GLU A1155     -44.561 -29.151   2.408  1.00  1.370          C  
ATOM  18206  CG  GLU A1155     -43.674 -30.298   2.044  1.00  1.370          C  
ATOM  18207  CD  GLU A1155     -42.643 -29.921   1.040  1.00  1.370          C  
ATOM  18208  OE1 GLU A1155     -42.796 -28.880   0.440  1.00  1.370          O  
ATOM  18209  OE2 GLU A1155     -41.661 -30.608   0.919  1.00  1.370          O  
ATOM  18210  H   GLU A1155     -46.685 -30.475   1.596  1.00  1.240          H  
ATOM  18211  HA  GLU A1155     -45.377 -30.102   4.143  1.00  1.150          H  
ATOM  18212 1HB  GLU A1155     -44.944 -28.729   1.484  1.00  1.650          H  
ATOM  18213 2HB  GLU A1155     -43.952 -28.384   2.885  1.00  1.650          H  
ATOM  18214 1HG  GLU A1155     -43.188 -30.684   2.939  1.00  1.650          H  
ATOM  18215 2HG  GLU A1155     -44.293 -31.064   1.648  1.00  1.650          H  
ATOM  18216  N   SER A1156     -47.149 -27.501   3.076  1.00  1.040          N  
ATOM  18217  CA  SER A1156     -47.775 -26.254   3.507  1.00  1.060          C  
ATOM  18218  C   SER A1156     -48.655 -26.516   4.715  1.00  1.000          C  
ATOM  18219  O   SER A1156     -48.577 -25.800   5.722  1.00  0.950          O  
ATOM  18220  CB  SER A1156     -48.591 -25.649   2.383  1.00  1.480          C  
ATOM  18221  OG  SER A1156     -49.189 -24.447   2.787  1.00  1.480          O  
ATOM  18222  H   SER A1156     -47.305 -27.822   2.116  1.00  1.250          H  
ATOM  18223  HA  SER A1156     -46.993 -25.550   3.790  1.00  1.270          H  
ATOM  18224 1HB  SER A1156     -47.948 -25.474   1.521  1.00  1.770          H  
ATOM  18225 2HB  SER A1156     -49.361 -26.351   2.072  1.00  1.770          H  
ATOM  18226  HG  SER A1156     -49.672 -24.127   2.023  1.00  1.770          H  
ATOM  18227  N   PHE A1157     -49.461 -27.583   4.624  1.00  1.010          N  
ATOM  18228  CA  PHE A1157     -50.344 -28.040   5.683  1.00  0.990          C  
ATOM  18229  C   PHE A1157     -49.544 -28.271   6.958  1.00  0.900          C  
ATOM  18230  O   PHE A1157     -49.904 -27.760   8.021  1.00  0.880          O  
ATOM  18231  CB  PHE A1157     -51.047 -29.324   5.237  1.00  1.390          C  
ATOM  18232  CG  PHE A1157     -51.874 -29.993   6.248  1.00  1.390          C  
ATOM  18233  CD1 PHE A1157     -53.159 -29.579   6.507  1.00  1.390          C  
ATOM  18234  CD2 PHE A1157     -51.357 -31.070   6.948  1.00  1.390          C  
ATOM  18235  CE1 PHE A1157     -53.919 -30.229   7.450  1.00  1.390          C  
ATOM  18236  CE2 PHE A1157     -52.103 -31.715   7.891  1.00  1.390          C  
ATOM  18237  CZ  PHE A1157     -53.392 -31.297   8.146  1.00  1.390          C  
ATOM  18238  H   PHE A1157     -49.485 -28.097   3.738  1.00  1.210          H  
ATOM  18239  HA  PHE A1157     -51.090 -27.270   5.872  1.00  1.190          H  
ATOM  18240 1HB  PHE A1157     -51.672 -29.106   4.372  1.00  1.670          H  
ATOM  18241 2HB  PHE A1157     -50.316 -30.028   4.908  1.00  1.670          H  
ATOM  18242  HD1 PHE A1157     -53.571 -28.735   5.954  1.00  1.670          H  
ATOM  18243  HD2 PHE A1157     -50.337 -31.403   6.744  1.00  1.670          H  
ATOM  18244  HE1 PHE A1157     -54.939 -29.899   7.648  1.00  1.670          H  
ATOM  18245  HE2 PHE A1157     -51.671 -32.559   8.436  1.00  1.670          H  
ATOM  18246  HZ  PHE A1157     -53.992 -31.809   8.896  1.00  1.670          H  
ATOM  18247  N   ILE A1158     -48.437 -29.006   6.848  1.00  0.870          N  
ATOM  18248  CA  ILE A1158     -47.591 -29.298   7.990  1.00  0.790          C  
ATOM  18249  C   ILE A1158     -47.008 -28.057   8.628  1.00  0.750          C  
ATOM  18250  O   ILE A1158     -47.075 -27.929   9.849  1.00  0.700          O  
ATOM  18251  CB  ILE A1158     -46.439 -30.233   7.582  1.00  1.140          C  
ATOM  18252  CG1 ILE A1158     -47.021 -31.600   7.258  1.00  1.140          C  
ATOM  18253  CG2 ILE A1158     -45.371 -30.306   8.707  1.00  1.140          C  
ATOM  18254  CD1 ILE A1158     -46.115 -32.523   6.546  1.00  1.140          C  
ATOM  18255  H   ILE A1158     -48.197 -29.409   5.940  1.00  1.040          H  
ATOM  18256  HA  ILE A1158     -48.198 -29.814   8.733  1.00  0.950          H  
ATOM  18257  HB  ILE A1158     -45.976 -29.856   6.673  1.00  1.370          H  
ATOM  18258 1HG1 ILE A1158     -47.286 -32.062   8.186  1.00  1.370          H  
ATOM  18259 2HG1 ILE A1158     -47.919 -31.483   6.675  1.00  1.370          H  
ATOM  18260 1HG2 ILE A1158     -44.564 -30.960   8.414  1.00  1.370          H  
ATOM  18261 2HG2 ILE A1158     -44.957 -29.327   8.901  1.00  1.370          H  
ATOM  18262 3HG2 ILE A1158     -45.837 -30.691   9.620  1.00  1.370          H  
ATOM  18263 1HD1 ILE A1158     -46.640 -33.435   6.420  1.00  1.370          H  
ATOM  18264 2HD1 ILE A1158     -45.850 -32.105   5.574  1.00  1.370          H  
ATOM  18265 3HD1 ILE A1158     -45.222 -32.705   7.119  1.00  1.370          H  
ATOM  18266  N   ILE A1159     -46.439 -27.144   7.838  1.00  0.770          N  
ATOM  18267  CA  ILE A1159     -45.834 -25.958   8.431  1.00  0.760          C  
ATOM  18268  C   ILE A1159     -46.904 -25.159   9.143  1.00  0.770          C  
ATOM  18269  O   ILE A1159     -46.675 -24.671  10.251  1.00  0.750          O  
ATOM  18270  CB  ILE A1159     -45.121 -25.075   7.382  1.00  1.070          C  
ATOM  18271  CG1 ILE A1159     -43.920 -25.856   6.712  1.00  1.070          C  
ATOM  18272  CG2 ILE A1159     -44.631 -23.750   8.057  1.00  1.070          C  
ATOM  18273  CD1 ILE A1159     -42.802 -26.281   7.611  1.00  1.070          C  
ATOM  18274  H   ILE A1159     -46.410 -27.303   6.825  1.00  0.920          H  
ATOM  18275  HA  ILE A1159     -45.117 -26.269   9.183  1.00  0.910          H  
ATOM  18276  HB  ILE A1159     -45.822 -24.835   6.577  1.00  1.280          H  
ATOM  18277 1HG1 ILE A1159     -44.315 -26.750   6.260  1.00  1.280          H  
ATOM  18278 2HG1 ILE A1159     -43.501 -25.231   5.926  1.00  1.280          H  
ATOM  18279 1HG2 ILE A1159     -44.138 -23.124   7.315  1.00  1.280          H  
ATOM  18280 2HG2 ILE A1159     -45.478 -23.209   8.463  1.00  1.280          H  
ATOM  18281 3HG2 ILE A1159     -43.938 -23.966   8.863  1.00  1.280          H  
ATOM  18282 1HD1 ILE A1159     -42.054 -26.810   7.023  1.00  1.280          H  
ATOM  18283 2HD1 ILE A1159     -42.355 -25.404   8.045  1.00  1.280          H  
ATOM  18284 3HD1 ILE A1159     -43.162 -26.941   8.391  1.00  1.280          H  
ATOM  18285  N   PHE A1160     -48.066 -25.016   8.507  1.00  0.830          N  
ATOM  18286  CA  PHE A1160     -49.188 -24.312   9.087  1.00  0.860          C  
ATOM  18287  C   PHE A1160     -49.580 -24.911  10.429  1.00  0.810          C  
ATOM  18288  O   PHE A1160     -49.678 -24.181  11.420  1.00  0.810          O  
ATOM  18289  CB  PHE A1160     -50.348 -24.347   8.097  1.00  1.190          C  
ATOM  18290  CG  PHE A1160     -51.659 -23.833   8.563  1.00  1.190          C  
ATOM  18291  CD1 PHE A1160     -51.897 -22.478   8.702  1.00  1.190          C  
ATOM  18292  CD2 PHE A1160     -52.690 -24.724   8.811  1.00  1.190          C  
ATOM  18293  CE1 PHE A1160     -53.136 -22.022   9.088  1.00  1.190          C  
ATOM  18294  CE2 PHE A1160     -53.928 -24.274   9.187  1.00  1.190          C  
ATOM  18295  CZ  PHE A1160     -54.153 -22.918   9.326  1.00  1.190          C  
ATOM  18296  H   PHE A1160     -48.184 -25.415   7.570  1.00  1.000          H  
ATOM  18297  HA  PHE A1160     -48.896 -23.276   9.246  1.00  1.030          H  
ATOM  18298 1HB  PHE A1160     -50.063 -23.784   7.211  1.00  1.430          H  
ATOM  18299 2HB  PHE A1160     -50.492 -25.366   7.767  1.00  1.430          H  
ATOM  18300  HD1 PHE A1160     -51.095 -21.768   8.502  1.00  1.430          H  
ATOM  18301  HD2 PHE A1160     -52.506 -25.796   8.695  1.00  1.430          H  
ATOM  18302  HE1 PHE A1160     -53.316 -20.954   9.197  1.00  1.430          H  
ATOM  18303  HE2 PHE A1160     -54.734 -24.982   9.379  1.00  1.430          H  
ATOM  18304  HZ  PHE A1160     -55.135 -22.556   9.625  1.00  1.430          H  
ATOM  18305  N   MET A1161     -49.776 -26.235  10.487  1.00  0.790          N  
ATOM  18306  CA  MET A1161     -50.179 -26.843  11.743  1.00  0.750          C  
ATOM  18307  C   MET A1161     -49.092 -26.711  12.811  1.00  0.670          C  
ATOM  18308  O   MET A1161     -49.408 -26.471  13.980  1.00  0.650          O  
ATOM  18309  CB  MET A1161     -50.573 -28.305  11.526  1.00  1.070          C  
ATOM  18310  CG  MET A1161     -51.851 -28.502  10.684  1.00  1.070          C  
ATOM  18311  SD  MET A1161     -53.312 -27.772  11.428  1.00  1.070          S  
ATOM  18312  CE  MET A1161     -54.529 -28.080  10.186  1.00  1.070          C  
ATOM  18313  H   MET A1161     -49.675 -26.805   9.641  1.00  0.950          H  
ATOM  18314  HA  MET A1161     -51.048 -26.307  12.106  1.00  0.900          H  
ATOM  18315 1HB  MET A1161     -49.761 -28.814  10.996  1.00  1.280          H  
ATOM  18316 2HB  MET A1161     -50.700 -28.807  12.482  1.00  1.280          H  
ATOM  18317 1HG  MET A1161     -51.709 -28.047   9.712  1.00  1.280          H  
ATOM  18318 2HG  MET A1161     -52.030 -29.561  10.528  1.00  1.280          H  
ATOM  18319 1HE  MET A1161     -55.488 -27.674  10.505  1.00  1.280          H  
ATOM  18320 2HE  MET A1161     -54.224 -27.608   9.252  1.00  1.280          H  
ATOM  18321 3HE  MET A1161     -54.623 -29.151  10.040  1.00  1.280          H  
ATOM  18322  N   ILE A1162     -47.815 -26.785  12.420  1.00  0.640          N  
ATOM  18323  CA  ILE A1162     -46.743 -26.627  13.392  1.00  0.600          C  
ATOM  18324  C   ILE A1162     -46.759 -25.229  13.985  1.00  0.610          C  
ATOM  18325  O   ILE A1162     -46.608 -25.071  15.204  1.00  0.590          O  
ATOM  18326  CB  ILE A1162     -45.346 -26.894  12.797  1.00  0.860          C  
ATOM  18327  CG1 ILE A1162     -45.190 -28.379  12.431  1.00  0.860          C  
ATOM  18328  CG2 ILE A1162     -44.268 -26.461  13.772  1.00  0.860          C  
ATOM  18329  CD1 ILE A1162     -43.930 -28.696  11.600  1.00  0.860          C  
ATOM  18330  H   ILE A1162     -47.594 -27.013  11.444  1.00  0.770          H  
ATOM  18331  HA  ILE A1162     -46.907 -27.339  14.198  1.00  0.720          H  
ATOM  18332  HB  ILE A1162     -45.239 -26.328  11.867  1.00  1.030          H  
ATOM  18333 1HG1 ILE A1162     -45.183 -28.955  13.324  1.00  1.030          H  
ATOM  18334 2HG1 ILE A1162     -46.052 -28.682  11.859  1.00  1.030          H  
ATOM  18335 1HG2 ILE A1162     -43.341 -26.661  13.315  1.00  1.030          H  
ATOM  18336 2HG2 ILE A1162     -44.331 -25.399  13.995  1.00  1.030          H  
ATOM  18337 3HG2 ILE A1162     -44.353 -27.017  14.697  1.00  1.030          H  
ATOM  18338 1HD1 ILE A1162     -43.911 -29.760  11.373  1.00  1.030          H  
ATOM  18339 2HD1 ILE A1162     -43.956 -28.127  10.672  1.00  1.030          H  
ATOM  18340 3HD1 ILE A1162     -43.032 -28.445  12.142  1.00  1.030          H  
ATOM  18341  N   LEU A1163     -46.881 -24.211  13.133  1.00  0.660          N  
ATOM  18342  CA  LEU A1163     -46.902 -22.845  13.616  1.00  0.710          C  
ATOM  18343  C   LEU A1163     -48.123 -22.591  14.499  1.00  0.690          C  
ATOM  18344  O   LEU A1163     -48.019 -21.867  15.496  1.00  0.680          O  
ATOM  18345  CB  LEU A1163     -46.862 -21.873  12.436  1.00  0.970          C  
ATOM  18346  CG  LEU A1163     -45.526 -21.845  11.605  1.00  0.970          C  
ATOM  18347  CD1 LEU A1163     -45.737 -20.961  10.388  1.00  0.970          C  
ATOM  18348  CD2 LEU A1163     -44.347 -21.338  12.451  1.00  0.970          C  
ATOM  18349  H   LEU A1163     -46.951 -24.398  12.127  1.00  0.790          H  
ATOM  18350  HA  LEU A1163     -46.026 -22.693  14.233  1.00  0.850          H  
ATOM  18351 1HB  LEU A1163     -47.664 -22.157  11.748  1.00  1.170          H  
ATOM  18352 2HB  LEU A1163     -47.061 -20.868  12.801  1.00  1.170          H  
ATOM  18353  HG  LEU A1163     -45.297 -22.850  11.256  1.00  1.170          H  
ATOM  18354 1HD1 LEU A1163     -44.830 -20.950   9.785  1.00  1.170          H  
ATOM  18355 2HD1 LEU A1163     -46.562 -21.356   9.794  1.00  1.170          H  
ATOM  18356 3HD1 LEU A1163     -45.972 -19.947  10.706  1.00  1.170          H  
ATOM  18357 1HD2 LEU A1163     -43.448 -21.333  11.835  1.00  1.170          H  
ATOM  18358 2HD2 LEU A1163     -44.555 -20.326  12.799  1.00  1.170          H  
ATOM  18359 3HD2 LEU A1163     -44.178 -21.985  13.305  1.00  1.170          H  
ATOM  18360  N   LEU A1164     -49.279 -23.174  14.161  1.00  0.700          N  
ATOM  18361  CA  LEU A1164     -50.446 -22.988  15.009  1.00  0.720          C  
ATOM  18362  C   LEU A1164     -50.214 -23.613  16.388  1.00  0.660          C  
ATOM  18363  O   LEU A1164     -50.607 -23.023  17.401  1.00  0.660          O  
ATOM  18364  CB  LEU A1164     -51.683 -23.640  14.411  1.00  1.000          C  
ATOM  18365  CG  LEU A1164     -52.312 -23.085  13.151  1.00  1.000          C  
ATOM  18366  CD1 LEU A1164     -53.384 -24.069  12.754  1.00  1.000          C  
ATOM  18367  CD2 LEU A1164     -52.894 -21.707  13.375  1.00  1.000          C  
ATOM  18368  H   LEU A1164     -49.349 -23.713  13.290  1.00  0.840          H  
ATOM  18369  HA  LEU A1164     -50.613 -21.923  15.142  1.00  0.860          H  
ATOM  18370 1HB  LEU A1164     -51.407 -24.662  14.173  1.00  1.200          H  
ATOM  18371 2HB  LEU A1164     -52.455 -23.639  15.172  1.00  1.200          H  
ATOM  18372  HG  LEU A1164     -51.580 -23.028  12.356  1.00  1.200          H  
ATOM  18373 1HD1 LEU A1164     -53.859 -23.737  11.872  1.00  1.200          H  
ATOM  18374 2HD1 LEU A1164     -52.942 -25.036  12.583  1.00  1.200          H  
ATOM  18375 3HD1 LEU A1164     -54.121 -24.146  13.547  1.00  1.200          H  
ATOM  18376 1HD2 LEU A1164     -53.353 -21.361  12.447  1.00  1.200          H  
ATOM  18377 2HD2 LEU A1164     -53.647 -21.748  14.160  1.00  1.200          H  
ATOM  18378 3HD2 LEU A1164     -52.108 -21.016  13.661  1.00  1.200          H  
ATOM  18379  N   SER A1165     -49.568 -24.796  16.425  1.00  0.620          N  
ATOM  18380  CA  SER A1165     -49.259 -25.491  17.678  1.00  0.600          C  
ATOM  18381  C   SER A1165     -48.353 -24.623  18.541  1.00  0.560          C  
ATOM  18382  O   SER A1165     -48.591 -24.468  19.748  1.00  0.560          O  
ATOM  18383  CB  SER A1165     -48.607 -26.835  17.406  1.00  0.850          C  
ATOM  18384  OG  SER A1165     -48.317 -27.507  18.605  1.00  0.850          O  
ATOM  18385  H   SER A1165     -49.338 -25.264  15.542  1.00  0.740          H  
ATOM  18386  HA  SER A1165     -50.183 -25.658  18.222  1.00  0.720          H  
ATOM  18387 1HB  SER A1165     -49.273 -27.441  16.791  1.00  1.020          H  
ATOM  18388 2HB  SER A1165     -47.693 -26.691  16.840  1.00  1.020          H  
ATOM  18389  HG  SER A1165     -47.878 -28.318  18.348  1.00  1.020          H  
ATOM  18390  N   SER A1166     -47.334 -24.026  17.904  1.00  0.570          N  
ATOM  18391  CA  SER A1166     -46.386 -23.138  18.567  1.00  0.590          C  
ATOM  18392  C   SER A1166     -47.151 -21.985  19.207  1.00  0.580          C  
ATOM  18393  O   SER A1166     -46.953 -21.644  20.385  1.00  0.580          O  
ATOM  18394  CB  SER A1166     -45.405 -22.612  17.538  1.00  0.820          C  
ATOM  18395  OG  SER A1166     -44.476 -21.759  18.101  1.00  0.820          O  
ATOM  18396  H   SER A1166     -47.190 -24.240  16.912  1.00  0.680          H  
ATOM  18397  HA  SER A1166     -45.856 -23.695  19.338  1.00  0.710          H  
ATOM  18398 1HB  SER A1166     -44.909 -23.444  17.069  1.00  0.980          H  
ATOM  18399 2HB  SER A1166     -45.939 -22.089  16.766  1.00  0.980          H  
ATOM  18400  HG  SER A1166     -43.913 -21.467  17.384  1.00  0.980          H  
ATOM  18401  N   GLY A1167     -48.077 -21.418  18.432  1.00  0.610          N  
ATOM  18402  CA  GLY A1167     -48.933 -20.348  18.888  1.00  0.640          C  
ATOM  18403  C   GLY A1167     -49.663 -20.760  20.157  1.00  0.630          C  
ATOM  18404  O   GLY A1167     -49.591 -20.061  21.157  1.00  0.650          O  
ATOM  18405  H   GLY A1167     -48.162 -21.722  17.458  1.00  0.730          H  
ATOM  18406 1HA  GLY A1167     -48.336 -19.456  19.075  1.00  0.770          H  
ATOM  18407 2HA  GLY A1167     -49.653 -20.110  18.106  1.00  0.770          H  
ATOM  18408  N   SER A1168     -50.335 -21.913  20.150  1.00  0.600          N  
ATOM  18409  CA  SER A1168     -51.066 -22.356  21.338  1.00  0.620          C  
ATOM  18410  C   SER A1168     -50.161 -22.498  22.571  1.00  0.590          C  
ATOM  18411  O   SER A1168     -50.522 -22.064  23.667  1.00  0.620          O  
ATOM  18412  CB  SER A1168     -51.735 -23.695  21.077  1.00  0.860          C  
ATOM  18413  OG  SER A1168     -52.741 -23.595  20.112  1.00  0.860          O  
ATOM  18414  H   SER A1168     -50.375 -22.461  19.284  1.00  0.720          H  
ATOM  18415  HA  SER A1168     -51.839 -21.623  21.553  1.00  0.740          H  
ATOM  18416 1HB  SER A1168     -50.984 -24.411  20.742  1.00  1.030          H  
ATOM  18417 2HB  SER A1168     -52.151 -24.082  22.000  1.00  1.030          H  
ATOM  18418  HG  SER A1168     -53.174 -24.449  20.107  1.00  1.030          H  
ATOM  18419  N   LEU A1169     -48.952 -23.044  22.401  1.00  0.570          N  
ATOM  18420  CA  LEU A1169     -48.033 -23.206  23.538  1.00  0.560          C  
ATOM  18421  C   LEU A1169     -47.671 -21.856  24.148  1.00  0.610          C  
ATOM  18422  O   LEU A1169     -47.535 -21.720  25.368  1.00  0.640          O  
ATOM  18423  CB  LEU A1169     -46.737 -23.897  23.095  1.00  0.790          C  
ATOM  18424  CG  LEU A1169     -46.808 -25.375  22.693  1.00  0.790          C  
ATOM  18425  CD1 LEU A1169     -45.491 -25.744  22.072  1.00  0.790          C  
ATOM  18426  CD2 LEU A1169     -47.062 -26.273  23.934  1.00  0.790          C  
ATOM  18427  H   LEU A1169     -48.709 -23.413  21.473  1.00  0.680          H  
ATOM  18428  HA  LEU A1169     -48.529 -23.798  24.300  1.00  0.670          H  
ATOM  18429 1HB  LEU A1169     -46.337 -23.344  22.248  1.00  0.950          H  
ATOM  18430 2HB  LEU A1169     -46.029 -23.833  23.905  1.00  0.950          H  
ATOM  18431  HG  LEU A1169     -47.600 -25.519  21.954  1.00  0.950          H  
ATOM  18432 1HD1 LEU A1169     -45.524 -26.776  21.766  1.00  0.950          H  
ATOM  18433 2HD1 LEU A1169     -45.305 -25.118  21.202  1.00  0.950          H  
ATOM  18434 3HD1 LEU A1169     -44.700 -25.600  22.800  1.00  0.950          H  
ATOM  18435 1HD2 LEU A1169     -47.087 -27.317  23.627  1.00  0.950          H  
ATOM  18436 2HD2 LEU A1169     -46.257 -26.130  24.661  1.00  0.950          H  
ATOM  18437 3HD2 LEU A1169     -48.014 -26.020  24.397  1.00  0.950          H  
ATOM  18438  N   ALA A1170     -47.550 -20.842  23.296  1.00  0.650          N  
ATOM  18439  CA  ALA A1170     -47.200 -19.484  23.693  1.00  0.710          C  
ATOM  18440  C   ALA A1170     -48.253 -18.850  24.604  1.00  0.720          C  
ATOM  18441  O   ALA A1170     -47.996 -17.795  25.171  1.00  0.770          O  
ATOM  18442  CB  ALA A1170     -46.989 -18.601  22.481  1.00  0.970          C  
ATOM  18443  H   ALA A1170     -47.659 -21.037  22.290  1.00  0.780          H  
ATOM  18444  HA  ALA A1170     -46.266 -19.534  24.246  1.00  0.850          H  
ATOM  18445 1HB  ALA A1170     -46.686 -17.609  22.805  1.00  1.160          H  
ATOM  18446 2HB  ALA A1170     -46.219 -19.029  21.853  1.00  1.160          H  
ATOM  18447 3HB  ALA A1170     -47.909 -18.526  21.921  1.00  1.160          H  
ATOM  18448  N   PHE A1171     -49.465 -19.412  24.698  1.00  0.700          N  
ATOM  18449  CA  PHE A1171     -50.475 -18.807  25.561  1.00  0.740          C  
ATOM  18450  C   PHE A1171     -50.644 -19.528  26.899  1.00  0.720          C  
ATOM  18451  O   PHE A1171     -51.495 -19.151  27.715  1.00  0.790          O  
ATOM  18452  CB  PHE A1171     -51.815 -18.744  24.840  1.00  1.020          C  
ATOM  18453  CG  PHE A1171     -51.753 -17.857  23.650  1.00  1.020          C  
ATOM  18454  CD1 PHE A1171     -51.717 -18.398  22.394  1.00  1.020          C  
ATOM  18455  CD2 PHE A1171     -51.699 -16.476  23.785  1.00  1.020          C  
ATOM  18456  CE1 PHE A1171     -51.630 -17.602  21.281  1.00  1.020          C  
ATOM  18457  CE2 PHE A1171     -51.612 -15.668  22.671  1.00  1.020          C  
ATOM  18458  CZ  PHE A1171     -51.577 -16.237  21.415  1.00  1.020          C  
ATOM  18459  H   PHE A1171     -49.682 -20.288  24.213  1.00  0.840          H  
ATOM  18460  HA  PHE A1171     -50.164 -17.786  25.780  1.00  0.890          H  
ATOM  18461 1HB  PHE A1171     -52.094 -19.749  24.512  1.00  1.220          H  
ATOM  18462 2HB  PHE A1171     -52.587 -18.378  25.512  1.00  1.220          H  
ATOM  18463  HD1 PHE A1171     -51.748 -19.473  22.285  1.00  1.220          H  
ATOM  18464  HD2 PHE A1171     -51.720 -16.032  24.784  1.00  1.220          H  
ATOM  18465  HE1 PHE A1171     -51.596 -18.057  20.293  1.00  1.220          H  
ATOM  18466  HE2 PHE A1171     -51.566 -14.584  22.781  1.00  1.220          H  
ATOM  18467  HZ  PHE A1171     -51.503 -15.607  20.532  1.00  1.220          H  
ATOM  18468  N   GLU A1172     -49.798 -20.516  27.185  1.00  0.700          N  
ATOM  18469  CA  GLU A1172     -49.917 -21.263  28.443  1.00  0.780          C  
ATOM  18470  C   GLU A1172     -49.260 -20.515  29.599  1.00  0.890          C  
ATOM  18471  O   GLU A1172     -48.291 -20.984  30.198  1.00  1.280          O  
ATOM  18472  CB  GLU A1172     -49.235 -22.619  28.293  1.00  1.060          C  
ATOM  18473  CG  GLU A1172     -49.858 -23.516  27.258  1.00  1.060          C  
ATOM  18474  CD  GLU A1172     -51.172 -24.029  27.649  1.00  1.060          C  
ATOM  18475  OE1 GLU A1172     -51.501 -23.974  28.799  1.00  1.060          O  
ATOM  18476  OE2 GLU A1172     -51.854 -24.516  26.795  1.00  1.060          O  
ATOM  18477  H   GLU A1172     -49.086 -20.796  26.500  1.00  0.840          H  
ATOM  18478  HA  GLU A1172     -50.972 -21.404  28.671  1.00  0.940          H  
ATOM  18479 1HB  GLU A1172     -48.193 -22.467  28.007  1.00  1.270          H  
ATOM  18480 2HB  GLU A1172     -49.241 -23.138  29.250  1.00  1.270          H  
ATOM  18481 1HG  GLU A1172     -49.974 -22.951  26.331  1.00  1.270          H  
ATOM  18482 2HG  GLU A1172     -49.183 -24.343  27.053  1.00  1.270          H  
ATOM  18483  N   ASP A1173     -49.792 -19.346  29.911  1.00  0.920          N  
ATOM  18484  CA  ASP A1173     -49.193 -18.487  30.921  1.00  1.100          C  
ATOM  18485  C   ASP A1173     -49.651 -18.760  32.355  1.00  0.770          C  
ATOM  18486  O   ASP A1173     -50.649 -19.446  32.595  1.00  0.830          O  
ATOM  18487  CB  ASP A1173     -49.615 -17.038  30.615  1.00  1.470          C  
ATOM  18488  CG  ASP A1173     -49.038 -16.406  29.337  1.00  1.470          C  
ATOM  18489  OD1 ASP A1173     -47.992 -16.812  28.875  1.00  1.470          O  
ATOM  18490  OD2 ASP A1173     -49.639 -15.484  28.860  1.00  1.470          O  
ATOM  18491  H   ASP A1173     -50.610 -19.063  29.368  1.00  1.100          H  
ATOM  18492  HA  ASP A1173     -48.107 -18.592  30.871  1.00  1.320          H  
ATOM  18493 1HB  ASP A1173     -50.706 -16.999  30.552  1.00  1.760          H  
ATOM  18494 2HB  ASP A1173     -49.329 -16.409  31.444  1.00  1.760          H  
ATOM  18495  N   TYR A1174     -49.045 -18.008  33.283  1.00  0.940          N  
ATOM  18496  CA  TYR A1174     -49.369 -17.931  34.706  1.00  0.800          C  
ATOM  18497  C   TYR A1174     -50.833 -17.563  34.874  1.00  0.760          C  
ATOM  18498  O   TYR A1174     -51.553 -18.098  35.717  1.00  1.080          O  
ATOM  18499  CB  TYR A1174     -48.471 -16.890  35.370  1.00  1.180          C  
ATOM  18500  CG  TYR A1174     -48.657 -16.671  36.844  1.00  1.180          C  
ATOM  18501  CD1 TYR A1174     -48.007 -17.465  37.769  1.00  1.180          C  
ATOM  18502  CD2 TYR A1174     -49.471 -15.667  37.268  1.00  1.180          C  
ATOM  18503  CE1 TYR A1174     -48.178 -17.232  39.114  1.00  1.180          C  
ATOM  18504  CE2 TYR A1174     -49.652 -15.422  38.595  1.00  1.180          C  
ATOM  18505  CZ  TYR A1174     -49.007 -16.197  39.525  1.00  1.180          C  
ATOM  18506  OH  TYR A1174     -49.181 -15.946  40.861  1.00  1.180          O  
ATOM  18507  H   TYR A1174     -48.212 -17.487  32.996  1.00  1.130          H  
ATOM  18508  HA  TYR A1174     -49.201 -18.906  35.163  1.00  0.960          H  
ATOM  18509 1HB  TYR A1174     -47.435 -17.178  35.215  1.00  1.410          H  
ATOM  18510 2HB  TYR A1174     -48.616 -15.939  34.872  1.00  1.410          H  
ATOM  18511  HD1 TYR A1174     -47.362 -18.260  37.441  1.00  1.410          H  
ATOM  18512  HD2 TYR A1174     -49.973 -15.068  36.545  1.00  1.410          H  
ATOM  18513  HE1 TYR A1174     -47.662 -17.852  39.848  1.00  1.410          H  
ATOM  18514  HE2 TYR A1174     -50.307 -14.610  38.914  1.00  1.410          H  
ATOM  18515  HH  TYR A1174     -49.755 -15.183  40.970  1.00  1.410          H  
ATOM  18516  N   TYR A1175     -51.258 -16.614  34.050  1.00  0.800          N  
ATOM  18517  CA  TYR A1175     -52.581 -16.037  34.072  1.00  0.900          C  
ATOM  18518  C   TYR A1175     -53.558 -16.754  33.140  1.00  0.850          C  
ATOM  18519  O   TYR A1175     -54.601 -16.199  32.801  1.00  0.920          O  
ATOM  18520  CB  TYR A1175     -52.478 -14.573  33.647  1.00  1.220          C  
ATOM  18521  CG  TYR A1175     -51.603 -13.758  34.548  1.00  1.220          C  
ATOM  18522  CD1 TYR A1175     -50.288 -13.527  34.171  1.00  1.220          C  
ATOM  18523  CD2 TYR A1175     -52.088 -13.242  35.736  1.00  1.220          C  
ATOM  18524  CE1 TYR A1175     -49.453 -12.795  34.974  1.00  1.220          C  
ATOM  18525  CE2 TYR A1175     -51.250 -12.496  36.549  1.00  1.220          C  
ATOM  18526  CZ  TYR A1175     -49.933 -12.278  36.174  1.00  1.220          C  
ATOM  18527  OH  TYR A1175     -49.096 -11.540  36.990  1.00  1.220          O  
ATOM  18528  H   TYR A1175     -50.595 -16.233  33.393  1.00  0.960          H  
ATOM  18529  HA  TYR A1175     -52.971 -16.101  35.088  1.00  1.080          H  
ATOM  18530 1HB  TYR A1175     -52.081 -14.515  32.633  1.00  1.460          H  
ATOM  18531 2HB  TYR A1175     -53.469 -14.123  33.638  1.00  1.460          H  
ATOM  18532  HD1 TYR A1175     -49.917 -13.932  33.238  1.00  1.460          H  
ATOM  18533  HD2 TYR A1175     -53.124 -13.422  36.029  1.00  1.460          H  
ATOM  18534  HE1 TYR A1175     -48.422 -12.625  34.669  1.00  1.460          H  
ATOM  18535  HE2 TYR A1175     -51.622 -12.086  37.487  1.00  1.460          H  
ATOM  18536  HH  TYR A1175     -48.169 -11.639  36.687  1.00  1.460          H  
ATOM  18537  N   LEU A1176     -53.249 -17.979  32.695  1.00  0.820          N  
ATOM  18538  CA  LEU A1176     -54.214 -18.689  31.864  1.00  0.860          C  
ATOM  18539  C   LEU A1176     -55.521 -18.912  32.618  1.00  0.900          C  
ATOM  18540  O   LEU A1176     -56.605 -18.694  32.062  1.00  1.060          O  
ATOM  18541  CB  LEU A1176     -53.670 -20.043  31.373  1.00  1.190          C  
ATOM  18542  CG  LEU A1176     -54.670 -20.926  30.514  1.00  1.190          C  
ATOM  18543  CD1 LEU A1176     -55.114 -20.191  29.251  1.00  1.190          C  
ATOM  18544  CD2 LEU A1176     -53.980 -22.235  30.137  1.00  1.190          C  
ATOM  18545  H   LEU A1176     -52.357 -18.433  32.916  1.00  0.980          H  
ATOM  18546  HA  LEU A1176     -54.418 -18.065  30.996  1.00  1.030          H  
ATOM  18547 1HB  LEU A1176     -52.775 -19.862  30.771  1.00  1.430          H  
ATOM  18548 2HB  LEU A1176     -53.373 -20.628  32.245  1.00  1.430          H  
ATOM  18549  HG  LEU A1176     -55.559 -21.145  31.107  1.00  1.430          H  
ATOM  18550 1HD1 LEU A1176     -55.795 -20.828  28.707  1.00  1.430          H  
ATOM  18551 2HD1 LEU A1176     -55.629 -19.268  29.506  1.00  1.430          H  
ATOM  18552 3HD1 LEU A1176     -54.243 -19.963  28.629  1.00  1.430          H  
ATOM  18553 1HD2 LEU A1176     -54.657 -22.861  29.559  1.00  1.430          H  
ATOM  18554 2HD2 LEU A1176     -53.094 -22.026  29.538  1.00  1.430          H  
ATOM  18555 3HD2 LEU A1176     -53.682 -22.765  31.039  1.00  1.430          H  
ATOM  18556  N   ASP A1177     -55.443 -19.290  33.904  1.00  0.850          N  
ATOM  18557  CA  ASP A1177     -56.634 -19.598  34.713  1.00  0.930          C  
ATOM  18558  C   ASP A1177     -57.395 -18.365  35.205  1.00  0.980          C  
ATOM  18559  O   ASP A1177     -57.660 -18.200  36.398  1.00  1.360          O  
ATOM  18560  CB  ASP A1177     -56.231 -20.434  35.930  1.00  1.270          C  
ATOM  18561  CG  ASP A1177     -55.865 -21.850  35.582  1.00  1.270          C  
ATOM  18562  OD1 ASP A1177     -56.591 -22.476  34.843  1.00  1.270          O  
ATOM  18563  OD2 ASP A1177     -54.841 -22.309  36.013  1.00  1.270          O  
ATOM  18564  H   ASP A1177     -54.524 -19.415  34.311  1.00  1.020          H  
ATOM  18565  HA  ASP A1177     -57.315 -20.188  34.097  1.00  1.120          H  
ATOM  18566 1HB  ASP A1177     -55.379 -19.962  36.424  1.00  1.520          H  
ATOM  18567 2HB  ASP A1177     -57.052 -20.458  36.649  1.00  1.520          H  
ATOM  18568  N   GLN A1178     -57.729 -17.512  34.250  1.00  1.310          N  
ATOM  18569  CA  GLN A1178     -58.491 -16.305  34.413  1.00  1.480          C  
ATOM  18570  C   GLN A1178     -59.627 -16.487  33.440  1.00  1.370          C  
ATOM  18571  O   GLN A1178     -60.712 -15.920  33.581  1.00  1.660          O  
ATOM  18572  CB  GLN A1178     -57.647 -15.070  34.073  1.00  2.000          C  
ATOM  18573  CG  GLN A1178     -56.390 -14.891  34.938  1.00  2.000          C  
ATOM  18574  CD  GLN A1178     -56.666 -14.612  36.375  1.00  2.000          C  
ATOM  18575  OE1 GLN A1178     -57.415 -13.691  36.713  1.00  2.000          O  
ATOM  18576  NE2 GLN A1178     -56.064 -15.406  37.250  1.00  2.000          N  
ATOM  18577  H   GLN A1178     -57.478 -17.773  33.301  1.00  1.570          H  
ATOM  18578  HA  GLN A1178     -58.884 -16.236  35.425  1.00  1.780          H  
ATOM  18579 1HB  GLN A1178     -57.318 -15.137  33.034  1.00  2.400          H  
ATOM  18580 2HB  GLN A1178     -58.255 -14.172  34.168  1.00  2.400          H  
ATOM  18581 1HG  GLN A1178     -55.831 -15.817  34.907  1.00  2.400          H  
ATOM  18582 2HG  GLN A1178     -55.786 -14.083  34.532  1.00  2.400          H  
ATOM  18583 1HE2 GLN A1178     -56.215 -15.277  38.230  1.00  2.400          H  
ATOM  18584 2HE2 GLN A1178     -55.476 -16.152  36.934  1.00  2.400          H  
ATOM  18585  N   LYS A1179     -59.327 -17.285  32.405  1.00  1.310          N  
ATOM  18586  CA  LYS A1179     -60.242 -17.509  31.291  1.00  1.260          C  
ATOM  18587  C   LYS A1179     -60.439 -18.993  30.960  1.00  1.210          C  
ATOM  18588  O   LYS A1179     -59.819 -19.476  30.006  1.00  1.170          O  
ATOM  18589  CB  LYS A1179     -59.716 -16.815  30.034  1.00  1.780          C  
ATOM  18590  CG  LYS A1179     -59.628 -15.304  30.113  1.00  1.780          C  
ATOM  18591  CD  LYS A1179     -59.111 -14.724  28.800  1.00  1.780          C  
ATOM  18592  CE  LYS A1179     -59.003 -13.205  28.854  1.00  1.780          C  
ATOM  18593  NZ  LYS A1179     -58.478 -12.641  27.574  1.00  1.780          N  
ATOM  18594  H   LYS A1179     -58.399 -17.733  32.399  1.00  1.570          H  
ATOM  18595  HA  LYS A1179     -61.203 -17.068  31.541  1.00  1.510          H  
ATOM  18596 1HB  LYS A1179     -58.718 -17.194  29.805  1.00  2.140          H  
ATOM  18597 2HB  LYS A1179     -60.362 -17.060  29.196  1.00  2.140          H  
ATOM  18598 1HG  LYS A1179     -60.611 -14.890  30.341  1.00  2.140          H  
ATOM  18599 2HG  LYS A1179     -58.943 -15.028  30.913  1.00  2.140          H  
ATOM  18600 1HD  LYS A1179     -58.126 -15.142  28.584  1.00  2.140          H  
ATOM  18601 2HD  LYS A1179     -59.787 -15.002  27.990  1.00  2.140          H  
ATOM  18602 1HE  LYS A1179     -59.987 -12.783  29.049  1.00  2.140          H  
ATOM  18603 2HE  LYS A1179     -58.331 -12.925  29.665  1.00  2.140          H  
ATOM  18604 1HZ  LYS A1179     -58.418 -11.634  27.647  1.00  2.140          H  
ATOM  18605 2HZ  LYS A1179     -57.559 -13.019  27.390  1.00  2.140          H  
ATOM  18606 3HZ  LYS A1179     -59.100 -12.885  26.816  1.00  2.140          H  
ATOM  18607  N   PRO A1180     -61.333 -19.721  31.665  1.00  1.280          N  
ATOM  18608  CA  PRO A1180     -61.595 -21.150  31.500  1.00  1.340          C  
ATOM  18609  C   PRO A1180     -61.856 -21.523  30.041  1.00  1.340          C  
ATOM  18610  O   PRO A1180     -61.460 -22.604  29.597  1.00  1.570          O  
ATOM  18611  CB  PRO A1180     -62.847 -21.350  32.365  1.00  2.010          C  
ATOM  18612  CG  PRO A1180     -62.726 -20.294  33.443  1.00  2.010          C  
ATOM  18613  CD  PRO A1180     -62.149 -19.085  32.730  1.00  2.010          C  
ATOM  18614  HA  PRO A1180     -60.744 -21.722  31.901  1.00  1.610          H  
ATOM  18615 1HB  PRO A1180     -63.755 -21.237  31.750  1.00  2.410          H  
ATOM  18616 2HB  PRO A1180     -62.863 -22.372  32.770  1.00  2.410          H  
ATOM  18617 1HG  PRO A1180     -63.709 -20.094  33.900  1.00  2.410          H  
ATOM  18618 2HG  PRO A1180     -62.071 -20.655  34.252  1.00  2.410          H  
ATOM  18619 1HD  PRO A1180     -62.955 -18.471  32.298  1.00  2.410          H  
ATOM  18620 2HD  PRO A1180     -61.534 -18.523  33.436  1.00  2.410          H  
ATOM  18621  N   THR A1181     -62.467 -20.603  29.285  1.00  1.310          N  
ATOM  18622  CA  THR A1181     -62.750 -20.813  27.880  1.00  1.330          C  
ATOM  18623  C   THR A1181     -61.470 -21.037  27.103  1.00  1.210          C  
ATOM  18624  O   THR A1181     -61.411 -21.904  26.230  1.00  1.210          O  
ATOM  18625  CB  THR A1181     -63.497 -19.610  27.259  1.00  1.850          C  
ATOM  18626  OG1 THR A1181     -64.764 -19.432  27.918  1.00  1.850          O  
ATOM  18627  CG2 THR A1181     -63.737 -19.863  25.762  1.00  1.850          C  
ATOM  18628  H   THR A1181     -62.810 -19.741  29.687  1.00  1.570          H  
ATOM  18629  HA  THR A1181     -63.372 -21.703  27.780  1.00  1.600          H  
ATOM  18630  HB  THR A1181     -62.903 -18.705  27.384  1.00  2.220          H  
ATOM  18631  HG1 THR A1181     -65.171 -18.611  27.618  1.00  2.220          H  
ATOM  18632 1HG2 THR A1181     -64.268 -19.016  25.334  1.00  2.220          H  
ATOM  18633 2HG2 THR A1181     -62.792 -19.985  25.240  1.00  2.220          H  
ATOM  18634 3HG2 THR A1181     -64.334 -20.765  25.637  1.00  2.220          H  
ATOM  18635  N   VAL A1182     -60.458 -20.213  27.371  1.00  1.130          N  
ATOM  18636  CA  VAL A1182     -59.231 -20.295  26.611  1.00  1.050          C  
ATOM  18637  C   VAL A1182     -58.583 -21.617  26.901  1.00  1.000          C  
ATOM  18638  O   VAL A1182     -58.079 -22.269  25.985  1.00  0.970          O  
ATOM  18639  CB  VAL A1182     -58.278 -19.135  26.924  1.00  1.500          C  
ATOM  18640  CG1 VAL A1182     -56.920 -19.358  26.217  1.00  1.500          C  
ATOM  18641  CG2 VAL A1182     -58.919 -17.842  26.462  1.00  1.500          C  
ATOM  18642  H   VAL A1182     -60.524 -19.585  28.169  1.00  1.360          H  
ATOM  18643  HA  VAL A1182     -59.475 -20.252  25.550  1.00  1.260          H  
ATOM  18644  HB  VAL A1182     -58.097 -19.095  28.000  1.00  1.800          H  
ATOM  18645 1HG1 VAL A1182     -56.248 -18.532  26.448  1.00  1.800          H  
ATOM  18646 2HG1 VAL A1182     -56.469 -20.277  26.551  1.00  1.800          H  
ATOM  18647 3HG1 VAL A1182     -57.073 -19.410  25.139  1.00  1.800          H  
ATOM  18648 1HG2 VAL A1182     -58.256 -17.009  26.687  1.00  1.800          H  
ATOM  18649 2HG2 VAL A1182     -59.093 -17.889  25.389  1.00  1.800          H  
ATOM  18650 3HG2 VAL A1182     -59.865 -17.703  26.972  1.00  1.800          H  
ATOM  18651  N   LYS A1183     -58.549 -21.999  28.177  1.00  1.010          N  
ATOM  18652  CA  LYS A1183     -57.944 -23.278  28.498  1.00  1.010          C  
ATOM  18653  C   LYS A1183     -58.649 -24.417  27.774  1.00  1.050          C  
ATOM  18654  O   LYS A1183     -57.981 -25.309  27.248  1.00  1.020          O  
ATOM  18655  CB  LYS A1183     -57.928 -23.554  29.993  1.00  1.410          C  
ATOM  18656  CG  LYS A1183     -57.221 -24.892  30.347  1.00  1.410          C  
ATOM  18657  CD  LYS A1183     -57.214 -25.179  31.842  1.00  1.410          C  
ATOM  18658  CE  LYS A1183     -56.156 -24.362  32.568  1.00  1.410          C  
ATOM  18659  NZ  LYS A1183     -56.126 -24.664  34.013  1.00  1.410          N  
ATOM  18660  H   LYS A1183     -58.960 -21.386  28.891  1.00  1.210          H  
ATOM  18661  HA  LYS A1183     -56.913 -23.263  28.157  1.00  1.210          H  
ATOM  18662 1HB  LYS A1183     -57.430 -22.734  30.498  1.00  1.700          H  
ATOM  18663 2HB  LYS A1183     -58.955 -23.595  30.366  1.00  1.700          H  
ATOM  18664 1HG  LYS A1183     -57.735 -25.723  29.853  1.00  1.700          H  
ATOM  18665 2HG  LYS A1183     -56.195 -24.865  29.979  1.00  1.700          H  
ATOM  18666 1HD  LYS A1183     -58.193 -24.948  32.262  1.00  1.700          H  
ATOM  18667 2HD  LYS A1183     -57.012 -26.239  32.000  1.00  1.700          H  
ATOM  18668 1HE  LYS A1183     -55.181 -24.583  32.143  1.00  1.700          H  
ATOM  18669 2HE  LYS A1183     -56.362 -23.302  32.447  1.00  1.700          H  
ATOM  18670 1HZ  LYS A1183     -55.410 -24.073  34.466  1.00  1.700          H  
ATOM  18671 2HZ  LYS A1183     -57.026 -24.421  34.422  1.00  1.700          H  
ATOM  18672 3HZ  LYS A1183     -55.926 -25.627  34.182  1.00  1.700          H  
ATOM  18673  N   ALA A1184     -59.990 -24.408  27.761  1.00  1.140          N  
ATOM  18674  CA  ALA A1184     -60.736 -25.465  27.092  1.00  1.200          C  
ATOM  18675  C   ALA A1184     -60.419 -25.525  25.598  1.00  1.130          C  
ATOM  18676  O   ALA A1184     -60.257 -26.618  25.036  1.00  1.120          O  
ATOM  18677  CB  ALA A1184     -62.222 -25.242  27.287  1.00  1.660          C  
ATOM  18678  H   ALA A1184     -60.500 -23.667  28.257  1.00  1.370          H  
ATOM  18679  HA  ALA A1184     -60.448 -26.417  27.539  1.00  1.440          H  
ATOM  18680 1HB  ALA A1184     -62.779 -26.045  26.810  1.00  1.990          H  
ATOM  18681 2HB  ALA A1184     -62.444 -25.223  28.354  1.00  1.990          H  
ATOM  18682 3HB  ALA A1184     -62.503 -24.287  26.841  1.00  1.990          H  
ATOM  18683  N   LEU A1185     -60.298 -24.353  24.957  1.00  1.100          N  
ATOM  18684  CA  LEU A1185     -59.970 -24.305  23.542  1.00  1.070          C  
ATOM  18685  C   LEU A1185     -58.576 -24.867  23.311  1.00  0.990          C  
ATOM  18686  O   LEU A1185     -58.356 -25.614  22.345  1.00  1.010          O  
ATOM  18687  CB  LEU A1185     -60.037 -22.857  23.032  1.00  1.510          C  
ATOM  18688  CG  LEU A1185     -61.446 -22.193  22.959  1.00  1.510          C  
ATOM  18689  CD1 LEU A1185     -61.267 -20.702  22.670  1.00  1.510          C  
ATOM  18690  CD2 LEU A1185     -62.293 -22.843  21.870  1.00  1.510          C  
ATOM  18691  H   LEU A1185     -60.498 -23.482  25.461  1.00  1.320          H  
ATOM  18692  HA  LEU A1185     -60.675 -24.927  23.003  1.00  1.280          H  
ATOM  18693 1HB  LEU A1185     -59.429 -22.243  23.695  1.00  1.810          H  
ATOM  18694 2HB  LEU A1185     -59.598 -22.822  22.038  1.00  1.810          H  
ATOM  18695  HG  LEU A1185     -61.952 -22.302  23.908  1.00  1.810          H  
ATOM  18696 1HD1 LEU A1185     -62.243 -20.222  22.629  1.00  1.810          H  
ATOM  18697 2HD1 LEU A1185     -60.675 -20.249  23.461  1.00  1.810          H  
ATOM  18698 3HD1 LEU A1185     -60.759 -20.571  21.717  1.00  1.810          H  
ATOM  18699 1HD2 LEU A1185     -63.266 -22.353  21.839  1.00  1.810          H  
ATOM  18700 2HD2 LEU A1185     -61.800 -22.730  20.905  1.00  1.810          H  
ATOM  18701 3HD2 LEU A1185     -62.437 -23.897  22.080  1.00  1.810          H  
ATOM  18702  N   LEU A1186     -57.636 -24.541  24.208  1.00  0.930          N  
ATOM  18703  CA  LEU A1186     -56.281 -25.050  24.094  1.00  0.860          C  
ATOM  18704  C   LEU A1186     -56.258 -26.574  24.236  1.00  0.890          C  
ATOM  18705  O   LEU A1186     -55.573 -27.235  23.454  1.00  0.880          O  
ATOM  18706  CB  LEU A1186     -55.376 -24.387  25.159  1.00  1.230          C  
ATOM  18707  CG  LEU A1186     -55.039 -22.853  24.964  1.00  1.230          C  
ATOM  18708  CD1 LEU A1186     -54.404 -22.306  26.236  1.00  1.230          C  
ATOM  18709  CD2 LEU A1186     -54.047 -22.673  23.822  1.00  1.230          C  
ATOM  18710  H   LEU A1186     -57.867 -23.878  24.957  1.00  1.120          H  
ATOM  18711  HA  LEU A1186     -55.906 -24.801  23.106  1.00  1.030          H  
ATOM  18712 1HB  LEU A1186     -55.855 -24.493  26.126  1.00  1.480          H  
ATOM  18713 2HB  LEU A1186     -54.426 -24.929  25.194  1.00  1.480          H  
ATOM  18714  HG  LEU A1186     -55.949 -22.302  24.753  1.00  1.480          H  
ATOM  18715 1HD1 LEU A1186     -54.170 -21.251  26.104  1.00  1.480          H  
ATOM  18716 2HD1 LEU A1186     -55.089 -22.417  27.057  1.00  1.480          H  
ATOM  18717 3HD1 LEU A1186     -53.498 -22.842  26.453  1.00  1.480          H  
ATOM  18718 1HD2 LEU A1186     -53.811 -21.616  23.706  1.00  1.480          H  
ATOM  18719 2HD2 LEU A1186     -53.130 -23.222  24.058  1.00  1.480          H  
ATOM  18720 3HD2 LEU A1186     -54.465 -23.046  22.892  1.00  1.480          H  
ATOM  18721  N   GLU A1187     -57.036 -27.143  25.183  1.00  0.940          N  
ATOM  18722  CA  GLU A1187     -57.053 -28.604  25.336  1.00  0.990          C  
ATOM  18723  C   GLU A1187     -57.617 -29.300  24.098  1.00  1.020          C  
ATOM  18724  O   GLU A1187     -57.062 -30.306  23.639  1.00  1.020          O  
ATOM  18725  CB  GLU A1187     -57.890 -29.038  26.545  1.00  1.370          C  
ATOM  18726  CG  GLU A1187     -57.304 -28.711  27.907  1.00  1.370          C  
ATOM  18727  CD  GLU A1187     -58.188 -29.218  29.044  1.00  1.370          C  
ATOM  18728  OE1 GLU A1187     -59.320 -29.540  28.783  1.00  1.370          O  
ATOM  18729  OE2 GLU A1187     -57.705 -29.342  30.160  1.00  1.370          O  
ATOM  18730  H   GLU A1187     -57.557 -26.547  25.831  1.00  1.130          H  
ATOM  18731  HA  GLU A1187     -56.028 -28.943  25.484  1.00  1.190          H  
ATOM  18732 1HB  GLU A1187     -58.870 -28.560  26.487  1.00  1.640          H  
ATOM  18733 2HB  GLU A1187     -58.049 -30.113  26.503  1.00  1.640          H  
ATOM  18734 1HG  GLU A1187     -56.314 -29.155  27.983  1.00  1.640          H  
ATOM  18735 2HG  GLU A1187     -57.196 -27.635  27.994  1.00  1.640          H  
ATOM  18736  N   TYR A1188     -58.690 -28.743  23.536  1.00  1.080          N  
ATOM  18737  CA  TYR A1188     -59.282 -29.275  22.317  1.00  1.110          C  
ATOM  18738  C   TYR A1188     -58.253 -29.297  21.217  1.00  1.020          C  
ATOM  18739  O   TYR A1188     -58.063 -30.306  20.526  1.00  1.020          O  
ATOM  18740  CB  TYR A1188     -60.501 -28.480  21.886  1.00  1.540          C  
ATOM  18741  CG  TYR A1188     -61.033 -28.905  20.547  1.00  1.540          C  
ATOM  18742  CD1 TYR A1188     -61.802 -30.044  20.434  1.00  1.540          C  
ATOM  18743  CD2 TYR A1188     -60.739 -28.151  19.422  1.00  1.540          C  
ATOM  18744  CE1 TYR A1188     -62.279 -30.431  19.202  1.00  1.540          C  
ATOM  18745  CE2 TYR A1188     -61.213 -28.534  18.193  1.00  1.540          C  
ATOM  18746  CZ  TYR A1188     -61.983 -29.673  18.079  1.00  1.540          C  
ATOM  18747  OH  TYR A1188     -62.461 -30.063  16.849  1.00  1.540          O  
ATOM  18748  H   TYR A1188     -59.127 -27.922  23.984  1.00  1.300          H  
ATOM  18749  HA  TYR A1188     -59.579 -30.310  22.507  1.00  1.330          H  
ATOM  18750 1HB  TYR A1188     -61.295 -28.591  22.625  1.00  1.850          H  
ATOM  18751 2HB  TYR A1188     -60.248 -27.420  21.838  1.00  1.850          H  
ATOM  18752  HD1 TYR A1188     -62.032 -30.635  21.313  1.00  1.850          H  
ATOM  18753  HD2 TYR A1188     -60.127 -27.252  19.512  1.00  1.850          H  
ATOM  18754  HE1 TYR A1188     -62.885 -31.331  19.111  1.00  1.850          H  
ATOM  18755  HE2 TYR A1188     -60.980 -27.941  17.310  1.00  1.850          H  
ATOM  18756  HH  TYR A1188     -62.154 -29.450  16.176  1.00  1.850          H  
ATOM  18757  N   THR A1189     -57.614 -28.146  21.042  1.00  0.950          N  
ATOM  18758  CA  THR A1189     -56.627 -27.927  20.019  1.00  0.860          C  
ATOM  18759  C   THR A1189     -55.472 -28.921  20.150  1.00  0.790          C  
ATOM  18760  O   THR A1189     -55.049 -29.503  19.145  1.00  0.750          O  
ATOM  18761  CB  THR A1189     -56.136 -26.462  20.104  1.00  1.240          C  
ATOM  18762  OG1 THR A1189     -57.239 -25.571  19.884  1.00  1.240          O  
ATOM  18763  CG2 THR A1189     -55.121 -26.217  19.094  1.00  1.240          C  
ATOM  18764  H   THR A1189     -57.842 -27.355  21.649  1.00  1.140          H  
ATOM  18765  HA  THR A1189     -57.102 -28.075  19.052  1.00  1.030          H  
ATOM  18766  HB  THR A1189     -55.719 -26.273  21.085  1.00  1.490          H  
ATOM  18767  HG1 THR A1189     -57.833 -25.599  20.664  1.00  1.490          H  
ATOM  18768 1HG2 THR A1189     -54.790 -25.184  19.158  1.00  1.490          H  
ATOM  18769 2HG2 THR A1189     -54.299 -26.876  19.287  1.00  1.490          H  
ATOM  18770 3HG2 THR A1189     -55.531 -26.405  18.102  1.00  1.490          H  
ATOM  18771  N   ASP A1190     -54.957 -29.137  21.370  1.00  0.780          N  
ATOM  18772  CA  ASP A1190     -53.869 -30.093  21.555  1.00  0.760          C  
ATOM  18773  C   ASP A1190     -54.247 -31.496  21.116  1.00  0.820          C  
ATOM  18774  O   ASP A1190     -53.435 -32.198  20.489  1.00  0.820          O  
ATOM  18775  CB  ASP A1190     -53.467 -30.207  23.017  1.00  1.070          C  
ATOM  18776  CG  ASP A1190     -52.691 -29.060  23.601  1.00  1.070          C  
ATOM  18777  OD1 ASP A1190     -52.226 -28.194  22.903  1.00  1.070          O  
ATOM  18778  OD2 ASP A1190     -52.480 -29.120  24.798  1.00  1.070          O  
ATOM  18779  H   ASP A1190     -55.296 -28.593  22.169  1.00  0.940          H  
ATOM  18780  HA  ASP A1190     -53.014 -29.761  20.967  1.00  0.910          H  
ATOM  18781 1HB  ASP A1190     -54.383 -30.303  23.608  1.00  1.290          H  
ATOM  18782 2HB  ASP A1190     -52.908 -31.123  23.161  1.00  1.290          H  
ATOM  18783  N   ARG A1191     -55.481 -31.922  21.432  1.00  0.890          N  
ATOM  18784  CA  ARG A1191     -55.900 -33.255  21.026  1.00  0.970          C  
ATOM  18785  C   ARG A1191     -55.912 -33.334  19.503  1.00  0.950          C  
ATOM  18786  O   ARG A1191     -55.394 -34.290  18.912  1.00  0.970          O  
ATOM  18787  CB  ARG A1191     -57.277 -33.604  21.580  1.00  1.330          C  
ATOM  18788  CG  ARG A1191     -57.314 -33.798  23.098  1.00  1.330          C  
ATOM  18789  CD  ARG A1191     -58.561 -34.464  23.582  1.00  1.330          C  
ATOM  18790  NE  ARG A1191     -59.791 -33.701  23.302  1.00  1.330          N  
ATOM  18791  CZ  ARG A1191     -60.332 -32.720  24.073  1.00  1.330          C  
ATOM  18792  NH1 ARG A1191     -59.753 -32.313  25.186  1.00  1.330          N  
ATOM  18793  NH2 ARG A1191     -61.475 -32.168  23.696  1.00  1.330          N  
ATOM  18794  H   ARG A1191     -56.092 -31.324  22.007  1.00  1.070          H  
ATOM  18795  HA  ARG A1191     -55.182 -33.978  21.406  1.00  1.160          H  
ATOM  18796 1HB  ARG A1191     -57.978 -32.805  21.334  1.00  1.590          H  
ATOM  18797 2HB  ARG A1191     -57.637 -34.515  21.112  1.00  1.590          H  
ATOM  18798 1HG  ARG A1191     -56.465 -34.386  23.410  1.00  1.590          H  
ATOM  18799 2HG  ARG A1191     -57.254 -32.822  23.569  1.00  1.590          H  
ATOM  18800 1HD  ARG A1191     -58.650 -35.430  23.084  1.00  1.590          H  
ATOM  18801 2HD  ARG A1191     -58.490 -34.632  24.655  1.00  1.590          H  
ATOM  18802  HE  ARG A1191     -60.304 -33.959  22.469  1.00  1.590          H  
ATOM  18803 1HH1 ARG A1191     -58.882 -32.719  25.489  1.00  1.590          H  
ATOM  18804 2HH1 ARG A1191     -60.194 -31.587  25.741  1.00  1.590          H  
ATOM  18805 1HH2 ARG A1191     -61.932 -32.493  22.856  1.00  1.590          H  
ATOM  18806 2HH2 ARG A1191     -61.901 -31.441  24.256  1.00  1.590          H  
ATOM  18807  N   VAL A1192     -56.422 -32.285  18.856  1.00  0.940          N  
ATOM  18808  CA  VAL A1192     -56.483 -32.267  17.405  1.00  0.940          C  
ATOM  18809  C   VAL A1192     -55.096 -32.347  16.790  1.00  0.890          C  
ATOM  18810  O   VAL A1192     -54.899 -33.121  15.850  1.00  0.910          O  
ATOM  18811  CB  VAL A1192     -57.220 -31.012  16.896  1.00  1.320          C  
ATOM  18812  CG1 VAL A1192     -57.086 -30.884  15.373  1.00  1.320          C  
ATOM  18813  CG2 VAL A1192     -58.693 -31.112  17.281  1.00  1.320          C  
ATOM  18814  H   VAL A1192     -56.837 -31.518  19.402  1.00  1.130          H  
ATOM  18815  HA  VAL A1192     -57.049 -33.139  17.082  1.00  1.130          H  
ATOM  18816  HB  VAL A1192     -56.782 -30.125  17.350  1.00  1.580          H  
ATOM  18817 1HG1 VAL A1192     -57.613 -29.993  15.039  1.00  1.580          H  
ATOM  18818 2HG1 VAL A1192     -56.042 -30.794  15.098  1.00  1.580          H  
ATOM  18819 3HG1 VAL A1192     -57.513 -31.762  14.888  1.00  1.580          H  
ATOM  18820 1HG2 VAL A1192     -59.211 -30.227  16.933  1.00  1.580          H  
ATOM  18821 2HG2 VAL A1192     -59.134 -31.994  16.821  1.00  1.580          H  
ATOM  18822 3HG2 VAL A1192     -58.794 -31.185  18.356  1.00  1.580          H  
ATOM  18823  N   PHE A1193     -54.135 -31.565  17.298  1.00  0.830          N  
ATOM  18824  CA  PHE A1193     -52.793 -31.630  16.735  1.00  0.790          C  
ATOM  18825  C   PHE A1193     -52.185 -32.989  16.904  1.00  0.790          C  
ATOM  18826  O   PHE A1193     -51.527 -33.479  15.989  1.00  0.770          O  
ATOM  18827  CB  PHE A1193     -51.834 -30.619  17.348  1.00  1.120          C  
ATOM  18828  CG  PHE A1193     -52.025 -29.262  16.853  1.00  1.120          C  
ATOM  18829  CD1 PHE A1193     -52.265 -28.239  17.725  1.00  1.120          C  
ATOM  18830  CD2 PHE A1193     -51.983 -28.986  15.489  1.00  1.120          C  
ATOM  18831  CE1 PHE A1193     -52.466 -26.981  17.255  1.00  1.120          C  
ATOM  18832  CE2 PHE A1193     -52.199 -27.723  15.051  1.00  1.120          C  
ATOM  18833  CZ  PHE A1193     -52.447 -26.738  15.942  1.00  1.120          C  
ATOM  18834  H   PHE A1193     -54.361 -30.912  18.055  1.00  1.000          H  
ATOM  18835  HA  PHE A1193     -52.871 -31.439  15.673  1.00  0.950          H  
ATOM  18836 1HB  PHE A1193     -51.964 -30.613  18.435  1.00  1.350          H  
ATOM  18837 2HB  PHE A1193     -50.816 -30.918  17.142  1.00  1.350          H  
ATOM  18838  HD1 PHE A1193     -52.295 -28.439  18.799  1.00  1.350          H  
ATOM  18839  HD2 PHE A1193     -51.784 -29.781  14.769  1.00  1.350          H  
ATOM  18840  HE1 PHE A1193     -52.649 -26.163  17.940  1.00  1.350          H  
ATOM  18841  HE2 PHE A1193     -52.175 -27.497  14.000  1.00  1.350          H  
ATOM  18842  HZ  PHE A1193     -52.632 -25.761  15.611  1.00  1.350          H  
ATOM  18843  N   THR A1194     -52.395 -33.614  18.060  1.00  0.820          N  
ATOM  18844  CA  THR A1194     -51.816 -34.920  18.278  1.00  0.840          C  
ATOM  18845  C   THR A1194     -52.326 -35.879  17.212  1.00  0.860          C  
ATOM  18846  O   THR A1194     -51.534 -36.610  16.613  1.00  0.860          O  
ATOM  18847  CB  THR A1194     -52.154 -35.469  19.678  1.00  1.170          C  
ATOM  18848  OG1 THR A1194     -51.653 -34.562  20.676  1.00  1.170          O  
ATOM  18849  CG2 THR A1194     -51.455 -36.860  19.856  1.00  1.170          C  
ATOM  18850  H   THR A1194     -52.914 -33.152  18.810  1.00  0.980          H  
ATOM  18851  HA  THR A1194     -50.735 -34.844  18.184  1.00  1.010          H  
ATOM  18852  HB  THR A1194     -53.234 -35.575  19.802  1.00  1.400          H  
ATOM  18853  HG1 THR A1194     -52.182 -33.733  20.654  1.00  1.400          H  
ATOM  18854 1HG2 THR A1194     -51.653 -37.235  20.847  1.00  1.400          H  
ATOM  18855 2HG2 THR A1194     -51.828 -37.569  19.121  1.00  1.400          H  
ATOM  18856 3HG2 THR A1194     -50.388 -36.760  19.728  1.00  1.400          H  
ATOM  18857  N   PHE A1195     -53.641 -35.869  16.952  1.00  0.900          N  
ATOM  18858  CA  PHE A1195     -54.218 -36.760  15.950  1.00  0.960          C  
ATOM  18859  C   PHE A1195     -53.696 -36.444  14.535  1.00  0.910          C  
ATOM  18860  O   PHE A1195     -53.426 -37.366  13.750  1.00  0.910          O  
ATOM  18861  CB  PHE A1195     -55.748 -36.708  15.998  1.00  1.320          C  
ATOM  18862  CG  PHE A1195     -56.353 -37.401  17.232  1.00  1.320          C  
ATOM  18863  CD1 PHE A1195     -57.062 -36.675  18.191  1.00  1.320          C  
ATOM  18864  CD2 PHE A1195     -56.194 -38.770  17.438  1.00  1.320          C  
ATOM  18865  CE1 PHE A1195     -57.597 -37.289  19.307  1.00  1.320          C  
ATOM  18866  CE2 PHE A1195     -56.734 -39.384  18.555  1.00  1.320          C  
ATOM  18867  CZ  PHE A1195     -57.434 -38.640  19.489  1.00  1.320          C  
ATOM  18868  H   PHE A1195     -54.249 -35.254  17.507  1.00  1.080          H  
ATOM  18869  HA  PHE A1195     -53.912 -37.777  16.193  1.00  1.150          H  
ATOM  18870 1HB  PHE A1195     -56.068 -35.662  16.004  1.00  1.580          H  
ATOM  18871 2HB  PHE A1195     -56.161 -37.173  15.107  1.00  1.580          H  
ATOM  18872  HD1 PHE A1195     -57.200 -35.603  18.050  1.00  1.580          H  
ATOM  18873  HD2 PHE A1195     -55.643 -39.365  16.706  1.00  1.580          H  
ATOM  18874  HE1 PHE A1195     -58.149 -36.705  20.040  1.00  1.580          H  
ATOM  18875  HE2 PHE A1195     -56.605 -40.457  18.705  1.00  1.580          H  
ATOM  18876  HZ  PHE A1195     -57.856 -39.127  20.367  1.00  1.580          H  
ATOM  18877  N   ILE A1196     -53.528 -35.150  14.212  1.00  0.890          N  
ATOM  18878  CA  ILE A1196     -52.984 -34.761  12.909  1.00  0.880          C  
ATOM  18879  C   ILE A1196     -51.576 -35.292  12.757  1.00  0.840          C  
ATOM  18880  O   ILE A1196     -51.227 -35.817  11.694  1.00  0.860          O  
ATOM  18881  CB  ILE A1196     -52.933 -33.228  12.704  1.00  1.240          C  
ATOM  18882  CG1 ILE A1196     -54.357 -32.657  12.590  1.00  1.240          C  
ATOM  18883  CG2 ILE A1196     -52.073 -32.884  11.443  1.00  1.240          C  
ATOM  18884  CD1 ILE A1196     -54.426 -31.149  12.691  1.00  1.240          C  
ATOM  18885  H   ILE A1196     -53.825 -34.429  14.877  1.00  1.070          H  
ATOM  18886  HA  ILE A1196     -53.603 -35.199  12.130  1.00  1.060          H  
ATOM  18887  HB  ILE A1196     -52.471 -32.768  13.578  1.00  1.480          H  
ATOM  18888 1HG1 ILE A1196     -54.779 -32.956  11.633  1.00  1.480          H  
ATOM  18889 2HG1 ILE A1196     -54.968 -33.082  13.379  1.00  1.480          H  
ATOM  18890 1HG2 ILE A1196     -52.017 -31.819  11.303  1.00  1.480          H  
ATOM  18891 2HG2 ILE A1196     -51.054 -33.256  11.541  1.00  1.480          H  
ATOM  18892 3HG2 ILE A1196     -52.530 -33.340  10.567  1.00  1.480          H  
ATOM  18893 1HD1 ILE A1196     -55.463 -30.831  12.603  1.00  1.480          H  
ATOM  18894 2HD1 ILE A1196     -54.032 -30.826  13.650  1.00  1.480          H  
ATOM  18895 3HD1 ILE A1196     -53.857 -30.697  11.902  1.00  1.480          H  
ATOM  18896  N   PHE A1197     -50.766 -35.127  13.796  1.00  0.790          N  
ATOM  18897  CA  PHE A1197     -49.391 -35.570  13.763  1.00  0.760          C  
ATOM  18898  C   PHE A1197     -49.357 -37.084  13.570  1.00  0.810          C  
ATOM  18899  O   PHE A1197     -48.522 -37.570  12.817  1.00  0.820          O  
ATOM  18900  CB  PHE A1197     -48.659 -35.132  15.028  1.00  1.080          C  
ATOM  18901  CG  PHE A1197     -48.513 -33.578  15.174  1.00  1.080          C  
ATOM  18902  CD1 PHE A1197     -48.724 -32.668  14.097  1.00  1.080          C  
ATOM  18903  CD2 PHE A1197     -48.173 -33.033  16.407  1.00  1.080          C  
ATOM  18904  CE1 PHE A1197     -48.602 -31.300  14.283  1.00  1.080          C  
ATOM  18905  CE2 PHE A1197     -48.049 -31.659  16.578  1.00  1.080          C  
ATOM  18906  CZ  PHE A1197     -48.267 -30.796  15.515  1.00  1.080          C  
ATOM  18907  H   PHE A1197     -51.107 -34.638  14.629  1.00  0.950          H  
ATOM  18908  HA  PHE A1197     -48.896 -35.135  12.899  1.00  0.910          H  
ATOM  18909 1HB  PHE A1197     -49.204 -35.501  15.896  1.00  1.290          H  
ATOM  18910 2HB  PHE A1197     -47.663 -35.572  15.048  1.00  1.290          H  
ATOM  18911  HD1 PHE A1197     -48.992 -33.026  13.102  1.00  1.290          H  
ATOM  18912  HD2 PHE A1197     -48.006 -33.703  17.252  1.00  1.290          H  
ATOM  18913  HE1 PHE A1197     -48.774 -30.622  13.445  1.00  1.290          H  
ATOM  18914  HE2 PHE A1197     -47.785 -31.258  17.556  1.00  1.290          H  
ATOM  18915  HZ  PHE A1197     -48.176 -29.719  15.657  1.00  1.290          H  
ATOM  18916  N   VAL A1198     -50.268 -37.838  14.211  1.00  0.860          N  
ATOM  18917  CA  VAL A1198     -50.272 -39.285  14.003  1.00  0.920          C  
ATOM  18918  C   VAL A1198     -50.508 -39.598  12.540  1.00  0.970          C  
ATOM  18919  O   VAL A1198     -49.817 -40.459  11.988  1.00  1.010          O  
ATOM  18920  CB  VAL A1198     -51.362 -39.998  14.824  1.00  1.260          C  
ATOM  18921  CG1 VAL A1198     -51.460 -41.490  14.403  1.00  1.260          C  
ATOM  18922  CG2 VAL A1198     -51.037 -39.910  16.263  1.00  1.260          C  
ATOM  18923  H   VAL A1198     -50.907 -37.393  14.880  1.00  1.030          H  
ATOM  18924  HA  VAL A1198     -49.304 -39.680  14.299  1.00  1.100          H  
ATOM  18925  HB  VAL A1198     -52.321 -39.520  14.637  1.00  1.520          H  
ATOM  18926 1HG1 VAL A1198     -52.235 -41.978  14.989  1.00  1.520          H  
ATOM  18927 2HG1 VAL A1198     -51.720 -41.577  13.350  1.00  1.520          H  
ATOM  18928 3HG1 VAL A1198     -50.504 -41.986  14.577  1.00  1.520          H  
ATOM  18929 1HG2 VAL A1198     -51.833 -40.405  16.802  1.00  1.520          H  
ATOM  18930 2HG2 VAL A1198     -50.086 -40.398  16.459  1.00  1.520          H  
ATOM  18931 3HG2 VAL A1198     -50.974 -38.891  16.574  1.00  1.520          H  
ATOM  18932  N   PHE A1199     -51.471 -38.934  11.909  1.00  0.990          N  
ATOM  18933  CA  PHE A1199     -51.730 -39.136  10.488  1.00  1.060          C  
ATOM  18934  C   PHE A1199     -50.470 -38.926   9.651  1.00  1.030          C  
ATOM  18935  O   PHE A1199     -50.120 -39.754   8.801  1.00  1.090          O  
ATOM  18936  CB  PHE A1199     -52.849 -38.228  10.002  1.00  1.460          C  
ATOM  18937  CG  PHE A1199     -53.044 -38.243   8.535  1.00  1.460          C  
ATOM  18938  CD1 PHE A1199     -53.679 -39.299   7.909  1.00  1.460          C  
ATOM  18939  CD2 PHE A1199     -52.602 -37.169   7.766  1.00  1.460          C  
ATOM  18940  CE1 PHE A1199     -53.864 -39.293   6.547  1.00  1.460          C  
ATOM  18941  CE2 PHE A1199     -52.791 -37.160   6.411  1.00  1.460          C  
ATOM  18942  CZ  PHE A1199     -53.425 -38.225   5.800  1.00  1.460          C  
ATOM  18943  H   PHE A1199     -52.053 -38.276  12.450  1.00  1.190          H  
ATOM  18944  HA  PHE A1199     -52.050 -40.170  10.351  1.00  1.270          H  
ATOM  18945 1HB  PHE A1199     -53.783 -38.521  10.477  1.00  1.750          H  
ATOM  18946 2HB  PHE A1199     -52.648 -37.211  10.305  1.00  1.750          H  
ATOM  18947  HD1 PHE A1199     -54.030 -40.143   8.504  1.00  1.750          H  
ATOM  18948  HD2 PHE A1199     -52.100 -36.330   8.254  1.00  1.750          H  
ATOM  18949  HE1 PHE A1199     -54.362 -40.131   6.061  1.00  1.750          H  
ATOM  18950  HE2 PHE A1199     -52.444 -36.319   5.815  1.00  1.750          H  
ATOM  18951  HZ  PHE A1199     -53.577 -38.220   4.722  1.00  1.750          H  
ATOM  18952  N   GLU A1200     -49.794 -37.792   9.885  1.00  0.950          N  
ATOM  18953  CA  GLU A1200     -48.592 -37.473   9.127  1.00  0.930          C  
ATOM  18954  C   GLU A1200     -47.534 -38.561   9.334  1.00  0.940          C  
ATOM  18955  O   GLU A1200     -46.869 -38.996   8.387  1.00  0.980          O  
ATOM  18956  CB  GLU A1200     -48.009 -36.150   9.625  1.00  1.310          C  
ATOM  18957  CG  GLU A1200     -48.823 -34.889   9.344  1.00  1.310          C  
ATOM  18958  CD  GLU A1200     -48.275 -33.711  10.122  1.00  1.310          C  
ATOM  18959  OE1 GLU A1200     -47.316 -33.901  10.837  1.00  1.310          O  
ATOM  18960  OE2 GLU A1200     -48.797 -32.631  10.004  1.00  1.310          O  
ATOM  18961  H   GLU A1200     -50.146 -37.138  10.592  1.00  1.140          H  
ATOM  18962  HA  GLU A1200     -48.848 -37.416   8.070  1.00  1.120          H  
ATOM  18963 1HB  GLU A1200     -47.867 -36.212  10.703  1.00  1.570          H  
ATOM  18964 2HB  GLU A1200     -47.024 -36.007   9.183  1.00  1.570          H  
ATOM  18965 1HG  GLU A1200     -48.774 -34.663   8.282  1.00  1.570          H  
ATOM  18966 2HG  GLU A1200     -49.864 -35.056   9.611  1.00  1.570          H  
ATOM  18967  N   MET A1201     -47.396 -39.026  10.587  1.00  0.930          N  
ATOM  18968  CA  MET A1201     -46.440 -40.065  10.931  1.00  0.980          C  
ATOM  18969  C   MET A1201     -46.752 -41.382  10.261  1.00  1.050          C  
ATOM  18970  O   MET A1201     -45.841 -42.048   9.773  1.00  1.100          O  
ATOM  18971  CB  MET A1201     -46.402 -40.246  12.428  1.00  1.350          C  
ATOM  18972  CG  MET A1201     -45.758 -39.114  13.190  1.00  1.350          C  
ATOM  18973  SD  MET A1201     -44.037 -38.831  12.839  1.00  1.350          S  
ATOM  18974  CE  MET A1201     -43.350 -40.372  13.300  1.00  1.350          C  
ATOM  18975  H   MET A1201     -47.955 -38.593  11.328  1.00  1.120          H  
ATOM  18976  HA  MET A1201     -45.457 -39.748  10.591  1.00  1.180          H  
ATOM  18977 1HB  MET A1201     -47.419 -40.304  12.790  1.00  1.620          H  
ATOM  18978 2HB  MET A1201     -45.938 -41.185  12.681  1.00  1.620          H  
ATOM  18979 1HG  MET A1201     -46.271 -38.203  12.947  1.00  1.620          H  
ATOM  18980 2HG  MET A1201     -45.879 -39.277  14.210  1.00  1.620          H  
ATOM  18981 1HE  MET A1201     -42.289 -40.334  13.200  1.00  1.620          H  
ATOM  18982 2HE  MET A1201     -43.615 -40.597  14.323  1.00  1.620          H  
ATOM  18983 3HE  MET A1201     -43.734 -41.127  12.643  1.00  1.620          H  
ATOM  18984  N   LEU A1202     -48.031 -41.748  10.172  1.00  1.070          N  
ATOM  18985  CA  LEU A1202     -48.379 -42.993   9.511  1.00  1.160          C  
ATOM  18986  C   LEU A1202     -47.955 -42.948   8.052  1.00  1.190          C  
ATOM  18987  O   LEU A1202     -47.356 -43.906   7.554  1.00  1.260          O  
ATOM  18988  CB  LEU A1202     -49.894 -43.228   9.601  1.00  1.590          C  
ATOM  18989  CG  LEU A1202     -50.476 -43.560  11.003  1.00  1.590          C  
ATOM  18990  CD1 LEU A1202     -51.991 -43.486  10.933  1.00  1.590          C  
ATOM  18991  CD2 LEU A1202     -50.045 -44.946  11.444  1.00  1.590          C  
ATOM  18992  H   LEU A1202     -48.748 -41.185  10.640  1.00  1.280          H  
ATOM  18993  HA  LEU A1202     -47.845 -43.801   9.987  1.00  1.390          H  
ATOM  18994 1HB  LEU A1202     -50.391 -42.318   9.259  1.00  1.910          H  
ATOM  18995 2HB  LEU A1202     -50.161 -44.035   8.923  1.00  1.910          H  
ATOM  18996  HG  LEU A1202     -50.125 -42.838  11.724  1.00  1.910          H  
ATOM  18997 1HD1 LEU A1202     -52.410 -43.707  11.913  1.00  1.910          H  
ATOM  18998 2HD1 LEU A1202     -52.290 -42.489  10.631  1.00  1.910          H  
ATOM  18999 3HD1 LEU A1202     -52.360 -44.210  10.210  1.00  1.910          H  
ATOM  19000 1HD2 LEU A1202     -50.469 -45.155  12.425  1.00  1.910          H  
ATOM  19001 2HD2 LEU A1202     -50.401 -45.686  10.728  1.00  1.910          H  
ATOM  19002 3HD2 LEU A1202     -48.977 -45.000  11.507  1.00  1.910          H  
ATOM  19003  N   LEU A1203     -48.187 -41.816   7.379  1.00  1.140          N  
ATOM  19004  CA  LEU A1203     -47.779 -41.700   5.982  1.00  1.210          C  
ATOM  19005  C   LEU A1203     -46.277 -41.796   5.817  1.00  1.210          C  
ATOM  19006  O   LEU A1203     -45.793 -42.441   4.885  1.00  1.270          O  
ATOM  19007  CB  LEU A1203     -48.231 -40.359   5.408  1.00  1.670          C  
ATOM  19008  CG  LEU A1203     -49.716 -40.150   5.147  1.00  1.670          C  
ATOM  19009  CD1 LEU A1203     -49.919 -38.692   4.853  1.00  1.670          C  
ATOM  19010  CD2 LEU A1203     -50.154 -41.000   3.942  1.00  1.670          C  
ATOM  19011  H   LEU A1203     -48.706 -41.057   7.841  1.00  1.370          H  
ATOM  19012  HA  LEU A1203     -48.226 -42.520   5.428  1.00  1.450          H  
ATOM  19013 1HB  LEU A1203     -47.916 -39.580   6.100  1.00  2.000          H  
ATOM  19014 2HB  LEU A1203     -47.711 -40.203   4.469  1.00  2.000          H  
ATOM  19015  HG  LEU A1203     -50.311 -40.420   6.026  1.00  2.000          H  
ATOM  19016 1HD1 LEU A1203     -50.951 -38.504   4.641  1.00  2.000          H  
ATOM  19017 2HD1 LEU A1203     -49.616 -38.118   5.721  1.00  2.000          H  
ATOM  19018 3HD1 LEU A1203     -49.321 -38.405   4.008  1.00  2.000          H  
ATOM  19019 1HD2 LEU A1203     -51.211 -40.821   3.742  1.00  2.000          H  
ATOM  19020 2HD2 LEU A1203     -49.567 -40.724   3.066  1.00  2.000          H  
ATOM  19021 3HD2 LEU A1203     -50.009 -42.054   4.149  1.00  2.000          H  
ATOM  19022  N   LYS A1204     -45.534 -41.160   6.720  1.00  1.170          N  
ATOM  19023  CA  LYS A1204     -44.083 -41.178   6.669  1.00  1.180          C  
ATOM  19024  C   LYS A1204     -43.521 -42.566   6.971  1.00  1.250          C  
ATOM  19025  O   LYS A1204     -42.629 -43.048   6.278  1.00  1.290          O  
ATOM  19026  CB  LYS A1204     -43.547 -40.163   7.653  1.00  1.650          C  
ATOM  19027  CG  LYS A1204     -43.778 -38.693   7.269  1.00  1.650          C  
ATOM  19028  CD  LYS A1204     -43.339 -37.763   8.413  1.00  1.650          C  
ATOM  19029  CE  LYS A1204     -43.603 -36.282   8.116  1.00  1.650          C  
ATOM  19030  NZ  LYS A1204     -43.255 -35.411   9.304  1.00  1.650          N  
ATOM  19031  H   LYS A1204     -46.007 -40.601   7.441  1.00  1.400          H  
ATOM  19032  HA  LYS A1204     -43.764 -40.904   5.671  1.00  1.420          H  
ATOM  19033 1HB  LYS A1204     -43.978 -40.342   8.638  1.00  1.980          H  
ATOM  19034 2HB  LYS A1204     -42.510 -40.314   7.723  1.00  1.980          H  
ATOM  19035 1HG  LYS A1204     -43.188 -38.465   6.380  1.00  1.980          H  
ATOM  19036 2HG  LYS A1204     -44.826 -38.529   7.032  1.00  1.980          H  
ATOM  19037 1HD  LYS A1204     -43.874 -38.041   9.326  1.00  1.980          H  
ATOM  19038 2HD  LYS A1204     -42.277 -37.886   8.596  1.00  1.980          H  
ATOM  19039 1HE  LYS A1204     -42.990 -35.980   7.270  1.00  1.980          H  
ATOM  19040 2HE  LYS A1204     -44.657 -36.137   7.864  1.00  1.980          H  
ATOM  19041 1HZ  LYS A1204     -43.408 -34.439   9.111  1.00  1.980          H  
ATOM  19042 2HZ  LYS A1204     -43.822 -35.660  10.099  1.00  1.980          H  
ATOM  19043 3HZ  LYS A1204     -42.258 -35.526   9.554  1.00  1.980          H  
ATOM  19044  N   TRP A1205     -44.053 -43.247   7.981  1.00  1.260          N  
ATOM  19045  CA  TRP A1205     -43.558 -44.572   8.316  1.00  1.340          C  
ATOM  19046  C   TRP A1205     -43.763 -45.519   7.143  1.00  1.400          C  
ATOM  19047  O   TRP A1205     -42.859 -46.287   6.798  1.00  1.470          O  
ATOM  19048  CB  TRP A1205     -44.294 -45.118   9.538  1.00  1.840          C  
ATOM  19049  CG  TRP A1205     -43.865 -44.550  10.885  1.00  1.840          C  
ATOM  19050  CD1 TRP A1205     -42.627 -44.120  11.281  1.00  1.840          C  
ATOM  19051  CD2 TRP A1205     -44.736 -44.344  12.022  1.00  1.840          C  
ATOM  19052  NE1 TRP A1205     -42.680 -43.686  12.588  1.00  1.840          N  
ATOM  19053  CE2 TRP A1205     -43.963 -43.813  13.045  1.00  1.840          C  
ATOM  19054  CE3 TRP A1205     -46.084 -44.568  12.245  1.00  1.840          C  
ATOM  19055  CZ2 TRP A1205     -44.509 -43.498  14.285  1.00  1.840          C  
ATOM  19056  CZ3 TRP A1205     -46.630 -44.247  13.472  1.00  1.840          C  
ATOM  19057  CH2 TRP A1205     -45.858 -43.723  14.467  1.00  1.840          C  
ATOM  19058  H   TRP A1205     -44.786 -42.827   8.550  1.00  1.510          H  
ATOM  19059  HA  TRP A1205     -42.493 -44.505   8.530  1.00  1.610          H  
ATOM  19060 1HB  TRP A1205     -45.358 -44.916   9.416  1.00  2.210          H  
ATOM  19061 2HB  TRP A1205     -44.174 -46.196   9.572  1.00  2.210          H  
ATOM  19062  HD1 TRP A1205     -41.733 -44.131  10.665  1.00  2.210          H  
ATOM  19063  HE1 TRP A1205     -41.921 -43.327  13.136  1.00  2.210          H  
ATOM  19064  HE3 TRP A1205     -46.693 -44.989  11.466  1.00  2.210          H  
ATOM  19065  HZ2 TRP A1205     -43.926 -43.081  15.097  1.00  2.210          H  
ATOM  19066  HZ3 TRP A1205     -47.694 -44.425  13.624  1.00  2.210          H  
ATOM  19067  HH2 TRP A1205     -46.315 -43.479  15.427  1.00  2.210          H  
ATOM  19068  N   VAL A1206     -44.935 -45.441   6.504  1.00  1.390          N  
ATOM  19069  CA  VAL A1206     -45.226 -46.278   5.355  1.00  1.460          C  
ATOM  19070  C   VAL A1206     -44.349 -45.866   4.159  1.00  1.470          C  
ATOM  19071  O   VAL A1206     -43.848 -46.720   3.442  1.00  1.530          O  
ATOM  19072  CB  VAL A1206     -46.730 -46.252   5.022  1.00  2.020          C  
ATOM  19073  CG1 VAL A1206     -46.990 -47.006   3.732  1.00  2.020          C  
ATOM  19074  CG2 VAL A1206     -47.507 -46.887   6.165  1.00  2.020          C  
ATOM  19075  H   VAL A1206     -45.657 -44.795   6.845  1.00  1.670          H  
ATOM  19076  HA  VAL A1206     -44.974 -47.305   5.617  1.00  1.750          H  
ATOM  19077  HB  VAL A1206     -47.053 -45.215   4.889  1.00  2.420          H  
ATOM  19078 1HG1 VAL A1206     -48.049 -46.989   3.499  1.00  2.420          H  
ATOM  19079 2HG1 VAL A1206     -46.447 -46.529   2.957  1.00  2.420          H  
ATOM  19080 3HG1 VAL A1206     -46.666 -48.039   3.841  1.00  2.420          H  
ATOM  19081 1HG2 VAL A1206     -48.572 -46.863   5.939  1.00  2.420          H  
ATOM  19082 2HG2 VAL A1206     -47.183 -47.921   6.291  1.00  2.420          H  
ATOM  19083 3HG2 VAL A1206     -47.323 -46.339   7.084  1.00  2.420          H  
ATOM  19084  N   ALA A1207     -44.202 -44.564   3.908  1.00  1.410          N  
ATOM  19085  CA  ALA A1207     -43.373 -44.069   2.814  1.00  1.430          C  
ATOM  19086  C   ALA A1207     -41.892 -44.466   2.904  1.00  1.460          C  
ATOM  19087  O   ALA A1207     -41.279 -44.805   1.889  1.00  1.520          O  
ATOM  19088  CB  ALA A1207     -43.409 -42.552   2.808  1.00  1.990          C  
ATOM  19089  H   ALA A1207     -44.687 -43.873   4.482  1.00  1.690          H  
ATOM  19090  HA  ALA A1207     -43.773 -44.464   1.879  1.00  1.720          H  
ATOM  19091 1HB  ALA A1207     -42.798 -42.199   2.017  1.00  2.390          H  
ATOM  19092 2HB  ALA A1207     -44.430 -42.195   2.692  1.00  2.390          H  
ATOM  19093 3HB  ALA A1207     -43.006 -42.183   3.740  1.00  2.390          H  
ATOM  19094  N   TYR A1208     -41.320 -44.458   4.115  1.00  1.430          N  
ATOM  19095  CA  TYR A1208     -39.886 -44.710   4.256  1.00  1.470          C  
ATOM  19096  C   TYR A1208     -39.446 -46.048   4.896  1.00  1.560          C  
ATOM  19097  O   TYR A1208     -38.406 -46.591   4.512  1.00  1.640          O  
ATOM  19098  CB  TYR A1208     -39.288 -43.548   5.055  1.00  2.040          C  
ATOM  19099  CG  TYR A1208     -39.502 -42.163   4.405  1.00  2.040          C  
ATOM  19100  CD1 TYR A1208     -40.388 -41.251   4.983  1.00  2.040          C  
ATOM  19101  CD2 TYR A1208     -38.832 -41.812   3.248  1.00  2.040          C  
ATOM  19102  CE1 TYR A1208     -40.595 -40.017   4.419  1.00  2.040          C  
ATOM  19103  CE2 TYR A1208     -39.038 -40.563   2.686  1.00  2.040          C  
ATOM  19104  CZ  TYR A1208     -39.914 -39.673   3.265  1.00  2.040          C  
ATOM  19105  OH  TYR A1208     -40.107 -38.430   2.705  1.00  2.040          O  
ATOM  19106  H   TYR A1208     -41.868 -44.151   4.922  1.00  1.720          H  
ATOM  19107  HA  TYR A1208     -39.456 -44.688   3.258  1.00  1.760          H  
ATOM  19108 1HB  TYR A1208     -39.750 -43.528   6.038  1.00  2.450          H  
ATOM  19109 2HB  TYR A1208     -38.220 -43.705   5.194  1.00  2.450          H  
ATOM  19110  HD1 TYR A1208     -40.914 -41.510   5.886  1.00  2.450          H  
ATOM  19111  HD2 TYR A1208     -38.142 -42.513   2.784  1.00  2.450          H  
ATOM  19112  HE1 TYR A1208     -41.286 -39.312   4.881  1.00  2.450          H  
ATOM  19113  HE2 TYR A1208     -38.506 -40.278   1.782  1.00  2.450          H  
ATOM  19114  HH  TYR A1208     -39.465 -38.287   1.997  1.00  2.450          H  
ATOM  19115  N   GLY A1209     -40.214 -46.599   5.845  1.00  1.560          N  
ATOM  19116  CA  GLY A1209     -39.837 -47.798   6.604  1.00  1.660          C  
ATOM  19117  C   GLY A1209     -39.363 -47.332   7.970  1.00  1.650          C  
ATOM  19118  O   GLY A1209     -38.729 -46.286   8.075  1.00  1.650          O  
ATOM  19119  H   GLY A1209     -41.096 -46.168   6.113  1.00  1.870          H  
ATOM  19120 1HA  GLY A1209     -40.697 -48.459   6.710  1.00  1.990          H  
ATOM  19121 2HA  GLY A1209     -39.047 -48.350   6.092  1.00  1.990          H  
ATOM  19122  N   PHE A1210     -39.628 -48.082   9.039  1.00  1.680          N  
ATOM  19123  CA  PHE A1210     -39.256 -47.560  10.355  1.00  1.700          C  
ATOM  19124  C   PHE A1210     -37.752 -47.465  10.539  1.00  1.770          C  
ATOM  19125  O   PHE A1210     -37.228 -46.435  10.973  1.00  1.770          O  
ATOM  19126  CB  PHE A1210     -39.853 -48.454  11.440  1.00  2.370          C  
ATOM  19127  CG  PHE A1210     -41.332 -48.247  11.661  1.00  2.370          C  
ATOM  19128  CD1 PHE A1210     -42.280 -48.908  10.881  1.00  2.370          C  
ATOM  19129  CD2 PHE A1210     -41.778 -47.421  12.675  1.00  2.370          C  
ATOM  19130  CE1 PHE A1210     -43.625 -48.727  11.106  1.00  2.370          C  
ATOM  19131  CE2 PHE A1210     -43.119 -47.249  12.908  1.00  2.370          C  
ATOM  19132  CZ  PHE A1210     -44.045 -47.896  12.123  1.00  2.370          C  
ATOM  19133  H   PHE A1210     -40.079 -48.999   8.962  1.00  2.020          H  
ATOM  19134  HA  PHE A1210     -39.682 -46.560  10.460  1.00  2.040          H  
ATOM  19135 1HB  PHE A1210     -39.692 -49.505  11.184  1.00  2.850          H  
ATOM  19136 2HB  PHE A1210     -39.339 -48.277  12.382  1.00  2.850          H  
ATOM  19137  HD1 PHE A1210     -41.953 -49.572  10.084  1.00  2.850          H  
ATOM  19138  HD2 PHE A1210     -41.053 -46.910  13.293  1.00  2.850          H  
ATOM  19139  HE1 PHE A1210     -44.356 -49.246  10.484  1.00  2.850          H  
ATOM  19140  HE2 PHE A1210     -43.456 -46.596  13.713  1.00  2.850          H  
ATOM  19141  HZ  PHE A1210     -45.107 -47.748  12.310  1.00  2.850          H  
ATOM  19142  N   LYS A1211     -37.040 -48.514  10.134  1.00  1.870          N  
ATOM  19143  CA  LYS A1211     -35.596 -48.543  10.307  1.00  2.020          C  
ATOM  19144  C   LYS A1211     -34.911 -47.387   9.601  1.00  1.980          C  
ATOM  19145  O   LYS A1211     -34.006 -46.769  10.158  1.00  2.160          O  
ATOM  19146  CB  LYS A1211     -35.019 -49.867   9.804  1.00  2.770          C  
ATOM  19147  CG  LYS A1211     -33.489 -50.008   9.972  1.00  2.770          C  
ATOM  19148  CD  LYS A1211     -32.985 -51.389   9.513  1.00  2.770          C  
ATOM  19149  CE  LYS A1211     -31.466 -51.505   9.616  1.00  2.770          C  
ATOM  19150  NZ  LYS A1211     -30.979 -52.862   9.195  1.00  2.770          N  
ATOM  19151  H   LYS A1211     -37.531 -49.312   9.746  1.00  2.240          H  
ATOM  19152  HA  LYS A1211     -35.379 -48.453  11.371  1.00  2.420          H  
ATOM  19153 1HB  LYS A1211     -35.498 -50.681  10.337  1.00  3.320          H  
ATOM  19154 2HB  LYS A1211     -35.256 -49.989   8.745  1.00  3.320          H  
ATOM  19155 1HG  LYS A1211     -32.980 -49.235   9.389  1.00  3.320          H  
ATOM  19156 2HG  LYS A1211     -33.234 -49.866  11.022  1.00  3.320          H  
ATOM  19157 1HD  LYS A1211     -33.421 -52.162  10.132  1.00  3.320          H  
ATOM  19158 2HD  LYS A1211     -33.285 -51.564   8.479  1.00  3.320          H  
ATOM  19159 1HE  LYS A1211     -31.009 -50.752   8.975  1.00  3.320          H  
ATOM  19160 2HE  LYS A1211     -31.163 -51.325  10.647  1.00  3.320          H  
ATOM  19161 1HZ  LYS A1211     -29.973 -52.901   9.273  1.00  3.320          H  
ATOM  19162 2HZ  LYS A1211     -31.385 -53.573   9.792  1.00  3.320          H  
ATOM  19163 3HZ  LYS A1211     -31.242 -53.041   8.235  1.00  3.320          H  
ATOM  19164  N   LYS A1212     -35.328 -47.124   8.363  1.00  1.850          N  
ATOM  19165  CA  LYS A1212     -34.746 -46.071   7.545  1.00  1.800          C  
ATOM  19166  C   LYS A1212     -35.189 -44.677   7.966  1.00  1.670          C  
ATOM  19167  O   LYS A1212     -34.382 -43.743   7.990  1.00  1.640          O  
ATOM  19168  CB  LYS A1212     -35.078 -46.324   6.083  1.00  2.540          C  
ATOM  19169  CG  LYS A1212     -34.348 -47.519   5.513  1.00  2.540          C  
ATOM  19170  CD  LYS A1212     -34.707 -47.756   4.066  1.00  2.540          C  
ATOM  19171  CE  LYS A1212     -33.954 -48.956   3.503  1.00  2.540          C  
ATOM  19172  NZ  LYS A1212     -34.314 -49.217   2.094  1.00  2.540          N  
ATOM  19173  H   LYS A1212     -36.075 -47.687   7.983  1.00  2.220          H  
ATOM  19174  HA  LYS A1212     -33.664 -46.116   7.661  1.00  2.160          H  
ATOM  19175 1HB  LYS A1212     -36.152 -46.506   5.981  1.00  3.050          H  
ATOM  19176 2HB  LYS A1212     -34.832 -45.450   5.487  1.00  3.050          H  
ATOM  19177 1HG  LYS A1212     -33.275 -47.356   5.594  1.00  3.050          H  
ATOM  19178 2HG  LYS A1212     -34.608 -48.404   6.090  1.00  3.050          H  
ATOM  19179 1HD  LYS A1212     -35.785 -47.936   3.985  1.00  3.050          H  
ATOM  19180 2HD  LYS A1212     -34.460 -46.875   3.474  1.00  3.050          H  
ATOM  19181 1HE  LYS A1212     -32.882 -48.765   3.563  1.00  3.050          H  
ATOM  19182 2HE  LYS A1212     -34.190 -49.840   4.096  1.00  3.050          H  
ATOM  19183 1HZ  LYS A1212     -33.795 -50.016   1.753  1.00  3.050          H  
ATOM  19184 2HZ  LYS A1212     -35.308 -49.406   2.029  1.00  3.050          H  
ATOM  19185 3HZ  LYS A1212     -34.085 -48.387   1.521  1.00  3.050          H  
ATOM  19186  N   TYR A1213     -36.463 -44.527   8.320  1.00  1.610          N  
ATOM  19187  CA  TYR A1213     -37.029 -43.256   8.727  1.00  1.500          C  
ATOM  19188  C   TYR A1213     -36.197 -42.692   9.873  1.00  1.490          C  
ATOM  19189  O   TYR A1213     -35.660 -41.585   9.787  1.00  1.440          O  
ATOM  19190  CB  TYR A1213     -38.506 -43.480   9.100  1.00  2.140          C  
ATOM  19191  CG  TYR A1213     -39.234 -42.325   9.610  1.00  2.140          C  
ATOM  19192  CD1 TYR A1213     -39.686 -41.370   8.753  1.00  2.140          C  
ATOM  19193  CD2 TYR A1213     -39.465 -42.224  10.942  1.00  2.140          C  
ATOM  19194  CE1 TYR A1213     -40.349 -40.285   9.243  1.00  2.140          C  
ATOM  19195  CE2 TYR A1213     -40.126 -41.155  11.438  1.00  2.140          C  
ATOM  19196  CZ  TYR A1213     -40.572 -40.172  10.589  1.00  2.140          C  
ATOM  19197  OH  TYR A1213     -41.200 -39.072  11.087  1.00  2.140          O  
ATOM  19198  H   TYR A1213     -37.106 -45.321   8.288  1.00  1.930          H  
ATOM  19199  HA  TYR A1213     -36.975 -42.557   7.892  1.00  1.800          H  
ATOM  19200 1HB  TYR A1213     -39.037 -43.833   8.226  1.00  2.570          H  
ATOM  19201 2HB  TYR A1213     -38.568 -44.271   9.847  1.00  2.570          H  
ATOM  19202  HD1 TYR A1213     -39.493 -41.460   7.693  1.00  2.570          H  
ATOM  19203  HD2 TYR A1213     -39.112 -42.994  11.596  1.00  2.570          H  
ATOM  19204  HE1 TYR A1213     -40.676 -39.510   8.565  1.00  2.570          H  
ATOM  19205  HE2 TYR A1213     -40.289 -41.078  12.498  1.00  2.570          H  
ATOM  19206  HH  TYR A1213     -41.042 -39.038  12.039  1.00  2.570          H  
ATOM  19207  N   PHE A1214     -35.953 -43.533  10.873  1.00  1.570          N  
ATOM  19208  CA  PHE A1214     -35.212 -43.188  12.081  1.00  1.600          C  
ATOM  19209  C   PHE A1214     -33.742 -42.791  11.860  1.00  1.650          C  
ATOM  19210  O   PHE A1214     -33.083 -42.369  12.812  1.00  1.700          O  
ATOM  19211  CB  PHE A1214     -35.222 -44.381  13.042  1.00  2.230          C  
ATOM  19212  CG  PHE A1214     -36.580 -44.760  13.620  1.00  2.230          C  
ATOM  19213  CD1 PHE A1214     -37.658 -43.883  13.663  1.00  2.230          C  
ATOM  19214  CD2 PHE A1214     -36.770 -46.039  14.122  1.00  2.230          C  
ATOM  19215  CE1 PHE A1214     -38.850 -44.278  14.172  1.00  2.230          C  
ATOM  19216  CE2 PHE A1214     -37.980 -46.422  14.640  1.00  2.230          C  
ATOM  19217  CZ  PHE A1214     -39.017 -45.539  14.663  1.00  2.230          C  
ATOM  19218  H   PHE A1214     -36.399 -44.459  10.830  1.00  1.880          H  
ATOM  19219  HA  PHE A1214     -35.693 -42.330  12.542  1.00  1.920          H  
ATOM  19220 1HB  PHE A1214     -34.833 -45.258  12.510  1.00  2.670          H  
ATOM  19221 2HB  PHE A1214     -34.547 -44.181  13.872  1.00  2.670          H  
ATOM  19222  HD1 PHE A1214     -37.573 -42.876  13.290  1.00  2.670          H  
ATOM  19223  HD2 PHE A1214     -35.941 -46.748  14.097  1.00  2.670          H  
ATOM  19224  HE1 PHE A1214     -39.668 -43.583  14.186  1.00  2.670          H  
ATOM  19225  HE2 PHE A1214     -38.112 -47.433  15.028  1.00  2.670          H  
ATOM  19226  HZ  PHE A1214     -39.976 -45.837  15.072  1.00  2.670          H  
ATOM  19227  N   THR A1215     -33.191 -42.941  10.646  1.00  1.660          N  
ATOM  19228  CA  THR A1215     -31.793 -42.557  10.436  1.00  1.710          C  
ATOM  19229  C   THR A1215     -31.654 -41.058  10.137  1.00  1.640          C  
ATOM  19230  O   THR A1215     -30.545 -40.514  10.147  1.00  1.700          O  
ATOM  19231  CB  THR A1215     -31.132 -43.360   9.291  1.00  2.370          C  
ATOM  19232  OG1 THR A1215     -31.760 -43.061   8.030  1.00  2.370          O  
ATOM  19233  CG2 THR A1215     -31.230 -44.848   9.554  1.00  2.370          C  
ATOM  19234  H   THR A1215     -33.734 -43.298   9.858  1.00  1.990          H  
ATOM  19235  HA  THR A1215     -31.242 -42.766  11.351  1.00  2.050          H  
ATOM  19236  HB  THR A1215     -30.082 -43.082   9.230  1.00  2.850          H  
ATOM  19237  HG1 THR A1215     -32.719 -43.260   8.066  1.00  2.850          H  
ATOM  19238 1HG2 THR A1215     -30.750 -45.397   8.745  1.00  2.850          H  
ATOM  19239 2HG2 THR A1215     -30.741 -45.087  10.496  1.00  2.850          H  
ATOM  19240 3HG2 THR A1215     -32.271 -45.127   9.608  1.00  2.850          H  
ATOM  19241  N   ASN A1216     -32.781 -40.392   9.875  1.00  1.540          N  
ATOM  19242  CA  ASN A1216     -32.822 -38.966   9.584  1.00  1.480          C  
ATOM  19243  C   ASN A1216     -33.082 -38.179  10.856  1.00  1.400          C  
ATOM  19244  O   ASN A1216     -34.093 -38.389  11.528  1.00  1.340          O  
ATOM  19245  CB  ASN A1216     -33.881 -38.668   8.564  1.00  2.100          C  
ATOM  19246  CG  ASN A1216     -33.571 -39.093   7.180  1.00  2.100          C  
ATOM  19247  OD1 ASN A1216     -32.665 -38.544   6.546  1.00  2.100          O  
ATOM  19248  ND2 ASN A1216     -34.296 -40.057   6.679  1.00  2.100          N  
ATOM  19249  H   ASN A1216     -33.669 -40.905   9.893  1.00  1.850          H  
ATOM  19250  HA  ASN A1216     -31.852 -38.660   9.190  1.00  1.780          H  
ATOM  19251 1HB  ASN A1216     -34.713 -39.238   8.860  1.00  2.520          H  
ATOM  19252 2HB  ASN A1216     -34.154 -37.624   8.590  1.00  2.520          H  
ATOM  19253 1HD2 ASN A1216     -34.119 -40.376   5.750  1.00  2.520          H  
ATOM  19254 2HD2 ASN A1216     -35.021 -40.486   7.230  1.00  2.520          H  
ATOM  19255  N   ALA A1217     -32.226 -37.216  11.181  1.00  1.420          N  
ATOM  19256  CA  ALA A1217     -32.411 -36.475  12.433  1.00  1.390          C  
ATOM  19257  C   ALA A1217     -33.785 -35.808  12.529  1.00  1.300          C  
ATOM  19258  O   ALA A1217     -34.359 -35.728  13.622  1.00  1.290          O  
ATOM  19259  CB  ALA A1217     -31.336 -35.416  12.573  1.00  1.960          C  
ATOM  19260  H   ALA A1217     -31.414 -37.049  10.599  1.00  1.700          H  
ATOM  19261  HA  ALA A1217     -32.322 -37.186  13.256  1.00  1.670          H  
ATOM  19262 1HB  ALA A1217     -31.463 -34.896  13.524  1.00  2.350          H  
ATOM  19263 2HB  ALA A1217     -30.354 -35.886  12.546  1.00  2.350          H  
ATOM  19264 3HB  ALA A1217     -31.420 -34.701  11.759  1.00  2.350          H  
ATOM  19265  N   TRP A1218     -34.310 -35.312  11.402  1.00  1.280          N  
ATOM  19266  CA  TRP A1218     -35.609 -34.657  11.439  1.00  1.240          C  
ATOM  19267  C   TRP A1218     -36.759 -35.638  11.611  1.00  1.110          C  
ATOM  19268  O   TRP A1218     -37.809 -35.270  12.142  1.00  1.030          O  
ATOM  19269  CB  TRP A1218     -35.828 -33.817  10.180  1.00  1.750          C  
ATOM  19270  CG  TRP A1218     -35.833 -34.583   8.881  1.00  1.750          C  
ATOM  19271  CD1 TRP A1218     -34.761 -34.791   8.067  1.00  1.750          C  
ATOM  19272  CD2 TRP A1218     -36.961 -35.214   8.221  1.00  1.750          C  
ATOM  19273  NE1 TRP A1218     -35.137 -35.498   6.959  1.00  1.750          N  
ATOM  19274  CE2 TRP A1218     -36.478 -35.761   7.031  1.00  1.750          C  
ATOM  19275  CE3 TRP A1218     -38.318 -35.353   8.536  1.00  1.750          C  
ATOM  19276  CZ2 TRP A1218     -37.307 -36.432   6.141  1.00  1.750          C  
ATOM  19277  CZ3 TRP A1218     -39.147 -36.028   7.650  1.00  1.750          C  
ATOM  19278  CH2 TRP A1218     -38.658 -36.551   6.479  1.00  1.750          C  
ATOM  19279  H   TRP A1218     -33.798 -35.381  10.535  1.00  1.540          H  
ATOM  19280  HA  TRP A1218     -35.617 -33.980  12.293  1.00  1.490          H  
ATOM  19281 1HB  TRP A1218     -36.782 -33.297  10.258  1.00  2.100          H  
ATOM  19282 2HB  TRP A1218     -35.052 -33.059  10.115  1.00  2.100          H  
ATOM  19283  HD1 TRP A1218     -33.749 -34.437   8.261  1.00  2.100          H  
ATOM  19284  HE1 TRP A1218     -34.523 -35.774   6.199  1.00  2.100          H  
ATOM  19285  HE3 TRP A1218     -38.720 -34.942   9.467  1.00  2.100          H  
ATOM  19286  HZ2 TRP A1218     -36.932 -36.859   5.210  1.00  2.100          H  
ATOM  19287  HZ3 TRP A1218     -40.194 -36.133   7.910  1.00  2.100          H  
ATOM  19288  HH2 TRP A1218     -39.333 -37.077   5.803  1.00  2.100          H  
ATOM  19289  N   CYS A1219     -36.560 -36.888  11.187  1.00  1.120          N  
ATOM  19290  CA  CYS A1219     -37.584 -37.900  11.301  1.00  1.050          C  
ATOM  19291  C   CYS A1219     -37.658 -38.334  12.730  1.00  1.020          C  
ATOM  19292  O   CYS A1219     -38.743 -38.521  13.288  1.00  0.970          O  
ATOM  19293  CB  CYS A1219     -37.237 -39.086  10.441  1.00  1.500          C  
ATOM  19294  SG  CYS A1219     -37.383 -38.815   8.687  1.00  1.500          S  
ATOM  19295  H   CYS A1219     -35.663 -37.174  10.810  1.00  1.340          H  
ATOM  19296  HA  CYS A1219     -38.544 -37.487  10.989  1.00  1.260          H  
ATOM  19297 1HB  CYS A1219     -36.208 -39.333  10.640  1.00  1.800          H  
ATOM  19298 2HB  CYS A1219     -37.789 -39.935  10.713  1.00  1.800          H  
ATOM  19299  HG  CYS A1219     -37.164 -37.494   8.722  1.00  1.800          H  
ATOM  19300  N   TRP A1220     -36.481 -38.449  13.334  1.00  1.070          N  
ATOM  19301  CA  TRP A1220     -36.352 -38.859  14.707  1.00  1.080          C  
ATOM  19302  C   TRP A1220     -37.004 -37.813  15.604  1.00  1.030          C  
ATOM  19303  O   TRP A1220     -37.719 -38.171  16.538  1.00  1.020          O  
ATOM  19304  CB  TRP A1220     -34.897 -39.121  15.034  1.00  1.510          C  
ATOM  19305  CG  TRP A1220     -34.676 -39.716  16.363  1.00  1.510          C  
ATOM  19306  CD1 TRP A1220     -33.994 -39.175  17.393  1.00  1.510          C  
ATOM  19307  CD2 TRP A1220     -35.139 -41.012  16.825  1.00  1.510          C  
ATOM  19308  NE1 TRP A1220     -33.975 -40.040  18.446  1.00  1.510          N  
ATOM  19309  CE2 TRP A1220     -34.679 -41.161  18.121  1.00  1.510          C  
ATOM  19310  CE3 TRP A1220     -35.887 -42.045  16.241  1.00  1.510          C  
ATOM  19311  CZ2 TRP A1220     -34.935 -42.297  18.863  1.00  1.510          C  
ATOM  19312  CZ3 TRP A1220     -36.146 -43.180  16.980  1.00  1.510          C  
ATOM  19313  CH2 TRP A1220     -35.686 -43.305  18.259  1.00  1.510          C  
ATOM  19314  H   TRP A1220     -35.632 -38.286  12.783  1.00  1.280          H  
ATOM  19315  HA  TRP A1220     -36.891 -39.791  14.832  1.00  1.300          H  
ATOM  19316 1HB  TRP A1220     -34.466 -39.787  14.275  1.00  1.810          H  
ATOM  19317 2HB  TRP A1220     -34.343 -38.182  14.985  1.00  1.810          H  
ATOM  19318  HD1 TRP A1220     -33.505 -38.205  17.375  1.00  1.810          H  
ATOM  19319  HE1 TRP A1220     -33.482 -39.899  19.357  1.00  1.810          H  
ATOM  19320  HE3 TRP A1220     -36.255 -41.960  15.229  1.00  1.810          H  
ATOM  19321  HZ2 TRP A1220     -34.564 -42.409  19.886  1.00  1.810          H  
ATOM  19322  HZ3 TRP A1220     -36.730 -43.973  16.518  1.00  1.810          H  
ATOM  19323  HH2 TRP A1220     -35.907 -44.215  18.813  1.00  1.810          H  
ATOM  19324  N   LEU A1221     -36.782 -36.518  15.325  1.00  1.010          N  
ATOM  19325  CA  LEU A1221     -37.443 -35.495  16.126  1.00  0.970          C  
ATOM  19326  C   LEU A1221     -38.967 -35.586  15.979  1.00  0.900          C  
ATOM  19327  O   LEU A1221     -39.675 -35.537  16.992  1.00  0.880          O  
ATOM  19328  CB  LEU A1221     -36.999 -34.079  15.732  1.00  1.370          C  
ATOM  19329  CG  LEU A1221     -37.692 -32.891  16.531  1.00  1.370          C  
ATOM  19330  CD1 LEU A1221     -37.352 -32.974  18.039  1.00  1.370          C  
ATOM  19331  CD2 LEU A1221     -37.260 -31.561  15.953  1.00  1.370          C  
ATOM  19332  H   LEU A1221     -36.126 -36.251  14.584  1.00  1.210          H  
ATOM  19333  HA  LEU A1221     -37.182 -35.674  17.164  1.00  1.160          H  
ATOM  19334 1HB  LEU A1221     -35.921 -34.002  15.864  1.00  1.650          H  
ATOM  19335 2HB  LEU A1221     -37.221 -33.938  14.670  1.00  1.650          H  
ATOM  19336  HG  LEU A1221     -38.769 -32.975  16.428  1.00  1.650          H  
ATOM  19337 1HD1 LEU A1221     -37.843 -32.162  18.564  1.00  1.650          H  
ATOM  19338 2HD1 LEU A1221     -37.700 -33.916  18.455  1.00  1.650          H  
ATOM  19339 3HD1 LEU A1221     -36.277 -32.890  18.177  1.00  1.650          H  
ATOM  19340 1HD2 LEU A1221     -37.767 -30.765  16.499  1.00  1.650          H  
ATOM  19341 2HD2 LEU A1221     -36.180 -31.444  16.051  1.00  1.650          H  
ATOM  19342 3HD2 LEU A1221     -37.539 -31.514  14.898  1.00  1.650          H  
ATOM  19343  N   ASP A1222     -39.490 -35.721  14.731  1.00  0.870          N  
ATOM  19344  CA  ASP A1222     -40.948 -35.809  14.553  1.00  0.840          C  
ATOM  19345  C   ASP A1222     -41.511 -37.005  15.318  1.00  0.870          C  
ATOM  19346  O   ASP A1222     -42.599 -36.923  15.903  1.00  0.860          O  
ATOM  19347  CB  ASP A1222     -41.359 -35.969  13.070  1.00  1.190          C  
ATOM  19348  CG  ASP A1222     -41.247 -34.707  12.153  1.00  1.190          C  
ATOM  19349  OD1 ASP A1222     -41.081 -33.632  12.662  1.00  1.190          O  
ATOM  19350  OD2 ASP A1222     -41.407 -34.860  10.913  1.00  1.190          O  
ATOM  19351  H   ASP A1222     -38.880 -35.723  13.906  1.00  1.040          H  
ATOM  19352  HA  ASP A1222     -41.395 -34.900  14.945  1.00  1.010          H  
ATOM  19353 1HB  ASP A1222     -40.738 -36.753  12.628  1.00  1.430          H  
ATOM  19354 2HB  ASP A1222     -42.380 -36.319  13.031  1.00  1.430          H  
ATOM  19355  N   PHE A1223     -40.763 -38.112  15.301  1.00  0.930          N  
ATOM  19356  CA  PHE A1223     -41.106 -39.336  16.007  1.00  0.990          C  
ATOM  19357  C   PHE A1223     -41.185 -39.127  17.501  1.00  0.990          C  
ATOM  19358  O   PHE A1223     -42.188 -39.468  18.136  1.00  0.990          O  
ATOM  19359  CB  PHE A1223     -40.076 -40.413  15.686  1.00  1.360          C  
ATOM  19360  CG  PHE A1223     -40.214 -41.651  16.428  1.00  1.360          C  
ATOM  19361  CD1 PHE A1223     -41.206 -42.540  16.125  1.00  1.360          C  
ATOM  19362  CD2 PHE A1223     -39.314 -41.955  17.429  1.00  1.360          C  
ATOM  19363  CE1 PHE A1223     -41.315 -43.729  16.804  1.00  1.360          C  
ATOM  19364  CE2 PHE A1223     -39.409 -43.133  18.113  1.00  1.360          C  
ATOM  19365  CZ  PHE A1223     -40.407 -44.029  17.801  1.00  1.360          C  
ATOM  19366  H   PHE A1223     -39.910 -38.110  14.737  1.00  1.120          H  
ATOM  19367  HA  PHE A1223     -42.077 -39.663  15.673  1.00  1.190          H  
ATOM  19368 1HB  PHE A1223     -40.117 -40.642  14.640  1.00  1.630          H  
ATOM  19369 2HB  PHE A1223     -39.095 -40.032  15.876  1.00  1.630          H  
ATOM  19370  HD1 PHE A1223     -41.900 -42.291  15.336  1.00  1.630          H  
ATOM  19371  HD2 PHE A1223     -38.514 -41.244  17.669  1.00  1.630          H  
ATOM  19372  HE1 PHE A1223     -42.108 -44.434  16.553  1.00  1.630          H  
ATOM  19373  HE2 PHE A1223     -38.689 -43.363  18.897  1.00  1.630          H  
ATOM  19374  HZ  PHE A1223     -40.480 -44.970  18.342  1.00  1.630          H  
ATOM  19375  N   LEU A1224     -40.148 -38.547  18.081  1.00  1.000          N  
ATOM  19376  CA  LEU A1224     -40.176 -38.370  19.509  1.00  1.020          C  
ATOM  19377  C   LEU A1224     -41.327 -37.455  19.900  1.00  0.950          C  
ATOM  19378  O   LEU A1224     -42.016 -37.734  20.881  1.00  0.980          O  
ATOM  19379  CB  LEU A1224     -38.848 -37.782  19.990  1.00  1.420          C  
ATOM  19380  CG  LEU A1224     -37.579 -38.701  19.858  1.00  1.420          C  
ATOM  19381  CD1 LEU A1224     -36.369 -37.879  20.221  1.00  1.420          C  
ATOM  19382  CD2 LEU A1224     -37.684 -39.949  20.739  1.00  1.420          C  
ATOM  19383  H   LEU A1224     -39.331 -38.272  17.528  1.00  1.200          H  
ATOM  19384  HA  LEU A1224     -40.346 -39.335  19.974  1.00  1.220          H  
ATOM  19385 1HB  LEU A1224     -38.657 -36.883  19.398  1.00  1.700          H  
ATOM  19386 2HB  LEU A1224     -38.955 -37.488  21.034  1.00  1.700          H  
ATOM  19387  HG  LEU A1224     -37.467 -39.021  18.826  1.00  1.700          H  
ATOM  19388 1HD1 LEU A1224     -35.477 -38.485  20.113  1.00  1.700          H  
ATOM  19389 2HD1 LEU A1224     -36.302 -37.017  19.556  1.00  1.700          H  
ATOM  19390 3HD1 LEU A1224     -36.447 -37.539  21.253  1.00  1.700          H  
ATOM  19391 1HD2 LEU A1224     -36.782 -40.546  20.614  1.00  1.700          H  
ATOM  19392 2HD2 LEU A1224     -37.781 -39.658  21.782  1.00  1.700          H  
ATOM  19393 3HD2 LEU A1224     -38.541 -40.546  20.450  1.00  1.700          H  
ATOM  19394  N   ILE A1225     -41.588 -36.399  19.119  1.00  0.890          N  
ATOM  19395  CA  ILE A1225     -42.677 -35.498  19.462  1.00  0.850          C  
ATOM  19396  C   ILE A1225     -44.040 -36.174  19.354  1.00  0.850          C  
ATOM  19397  O   ILE A1225     -44.887 -35.936  20.221  1.00  0.850          O  
ATOM  19398  CB  ILE A1225     -42.629 -34.153  18.720  1.00  1.210          C  
ATOM  19399  CG1 ILE A1225     -41.367 -33.379  19.220  1.00  1.210          C  
ATOM  19400  CG2 ILE A1225     -43.935 -33.324  19.049  1.00  1.210          C  
ATOM  19401  CD1 ILE A1225     -41.026 -32.161  18.426  1.00  1.210          C  
ATOM  19402  H   ILE A1225     -40.991 -36.201  18.307  1.00  1.070          H  
ATOM  19403  HA  ILE A1225     -42.560 -35.232  20.501  1.00  1.020          H  
ATOM  19404  HB  ILE A1225     -42.528 -34.316  17.644  1.00  1.450          H  
ATOM  19405 1HG1 ILE A1225     -41.516 -33.083  20.259  1.00  1.450          H  
ATOM  19406 2HG1 ILE A1225     -40.510 -34.053  19.171  1.00  1.450          H  
ATOM  19407 1HG2 ILE A1225     -43.911 -32.363  18.573  1.00  1.450          H  
ATOM  19408 2HG2 ILE A1225     -44.820 -33.856  18.706  1.00  1.450          H  
ATOM  19409 3HG2 ILE A1225     -44.001 -33.180  20.133  1.00  1.450          H  
ATOM  19410 1HD1 ILE A1225     -40.135 -31.701  18.836  1.00  1.450          H  
ATOM  19411 2HD1 ILE A1225     -40.848 -32.438  17.388  1.00  1.450          H  
ATOM  19412 3HD1 ILE A1225     -41.835 -31.463  18.482  1.00  1.450          H  
ATOM  19413  N   VAL A1226     -44.315 -36.966  18.297  1.00  0.850          N  
ATOM  19414  CA  VAL A1226     -45.649 -37.560  18.264  1.00  0.860          C  
ATOM  19415  C   VAL A1226     -45.816 -38.482  19.466  1.00  0.910          C  
ATOM  19416  O   VAL A1226     -46.910 -38.547  20.023  1.00  0.930          O  
ATOM  19417  CB  VAL A1226     -45.965 -38.372  16.967  1.00  1.200          C  
ATOM  19418  CG1 VAL A1226     -45.235 -39.771  16.936  1.00  1.200          C  
ATOM  19419  CG2 VAL A1226     -47.499 -38.557  16.853  1.00  1.200          C  
ATOM  19420  H   VAL A1226     -43.628 -37.112  17.546  1.00  1.020          H  
ATOM  19421  HA  VAL A1226     -46.380 -36.758  18.335  1.00  1.030          H  
ATOM  19422  HB  VAL A1226     -45.601 -37.804  16.109  1.00  1.440          H  
ATOM  19423 1HG1 VAL A1226     -45.457 -40.304  16.030  1.00  1.440          H  
ATOM  19424 2HG1 VAL A1226     -44.190 -39.615  16.988  1.00  1.440          H  
ATOM  19425 3HG1 VAL A1226     -45.556 -40.396  17.760  1.00  1.440          H  
ATOM  19426 1HG2 VAL A1226     -47.729 -39.087  15.938  1.00  1.440          H  
ATOM  19427 2HG2 VAL A1226     -47.869 -39.126  17.697  1.00  1.440          H  
ATOM  19428 3HG2 VAL A1226     -47.989 -37.588  16.837  1.00  1.440          H  
ATOM  19429  N   ASN A1227     -44.741 -39.165  19.894  1.00  0.950          N  
ATOM  19430  CA  ASN A1227     -44.843 -40.045  21.045  1.00  1.010          C  
ATOM  19431  C   ASN A1227     -45.124 -39.240  22.310  1.00  0.990          C  
ATOM  19432  O   ASN A1227     -46.032 -39.568  23.070  1.00  1.050          O  
ATOM  19433  CB  ASN A1227     -43.578 -40.851  21.161  1.00  1.390          C  
ATOM  19434  CG  ASN A1227     -43.491 -41.880  20.091  1.00  1.390          C  
ATOM  19435  OD1 ASN A1227     -44.493 -42.356  19.538  1.00  1.390          O  
ATOM  19436  ND2 ASN A1227     -42.300 -42.230  19.764  1.00  1.390          N  
ATOM  19437  H   ASN A1227     -43.862 -39.110  19.364  1.00  1.140          H  
ATOM  19438  HA  ASN A1227     -45.679 -40.722  20.894  1.00  1.210          H  
ATOM  19439 1HB  ASN A1227     -42.718 -40.193  21.067  1.00  1.670          H  
ATOM  19440 2HB  ASN A1227     -43.522 -41.330  22.139  1.00  1.670          H  
ATOM  19441 1HD2 ASN A1227     -42.164 -42.908  19.042  1.00  1.670          H  
ATOM  19442 2HD2 ASN A1227     -41.508 -41.830  20.223  1.00  1.670          H  
ATOM  19443  N   ILE A1228     -44.467 -38.094  22.467  1.00  0.930          N  
ATOM  19444  CA  ILE A1228     -44.686 -37.254  23.638  1.00  0.920          C  
ATOM  19445  C   ILE A1228     -46.150 -36.843  23.692  1.00  0.890          C  
ATOM  19446  O   ILE A1228     -46.800 -36.935  24.748  1.00  0.920          O  
ATOM  19447  CB  ILE A1228     -43.764 -36.013  23.550  1.00  1.290          C  
ATOM  19448  CG1 ILE A1228     -42.308 -36.477  23.736  1.00  1.290          C  
ATOM  19449  CG2 ILE A1228     -44.154 -34.934  24.561  1.00  1.290          C  
ATOM  19450  CD1 ILE A1228     -41.242 -35.470  23.346  1.00  1.290          C  
ATOM  19451  H   ILE A1228     -43.727 -37.857  21.798  1.00  1.120          H  
ATOM  19452  HA  ILE A1228     -44.441 -37.822  24.533  1.00  1.100          H  
ATOM  19453  HB  ILE A1228     -43.844 -35.594  22.554  1.00  1.550          H  
ATOM  19454 1HG1 ILE A1228     -42.176 -36.713  24.773  1.00  1.550          H  
ATOM  19455 2HG1 ILE A1228     -42.157 -37.379  23.180  1.00  1.550          H  
ATOM  19456 1HG2 ILE A1228     -43.502 -34.080  24.454  1.00  1.550          H  
ATOM  19457 2HG2 ILE A1228     -45.176 -34.604  24.398  1.00  1.550          H  
ATOM  19458 3HG2 ILE A1228     -44.064 -35.331  25.551  1.00  1.550          H  
ATOM  19459 1HD1 ILE A1228     -40.265 -35.897  23.527  1.00  1.550          H  
ATOM  19460 2HD1 ILE A1228     -41.323 -35.228  22.305  1.00  1.550          H  
ATOM  19461 3HD1 ILE A1228     -41.347 -34.584  23.920  1.00  1.550          H  
ATOM  19462  N   SER A1229     -46.671 -36.397  22.552  1.00  0.860          N  
ATOM  19463  CA  SER A1229     -48.054 -35.991  22.459  1.00  0.860          C  
ATOM  19464  C   SER A1229     -49.035 -37.150  22.710  1.00  0.940          C  
ATOM  19465  O   SER A1229     -50.015 -36.955  23.430  1.00  0.960          O  
ATOM  19466  CB  SER A1229     -48.282 -35.327  21.116  1.00  1.200          C  
ATOM  19467  OG  SER A1229     -47.599 -34.096  21.037  1.00  1.200          O  
ATOM  19468  H   SER A1229     -46.073 -36.320  21.723  1.00  1.030          H  
ATOM  19469  HA  SER A1229     -48.228 -35.242  23.228  1.00  1.030          H  
ATOM  19470 1HB  SER A1229     -47.940 -35.991  20.323  1.00  1.440          H  
ATOM  19471 2HB  SER A1229     -49.322 -35.158  20.975  1.00  1.440          H  
ATOM  19472  HG  SER A1229     -47.627 -33.843  20.107  1.00  1.440          H  
ATOM  19473  N   LEU A1230     -48.766 -38.352  22.172  1.00  0.990          N  
ATOM  19474  CA  LEU A1230     -49.609 -39.537  22.389  1.00  1.080          C  
ATOM  19475  C   LEU A1230     -49.666 -40.048  23.820  1.00  1.110          C  
ATOM  19476  O   LEU A1230     -50.711 -40.547  24.277  1.00  1.170          O  
ATOM  19477  CB  LEU A1230     -49.131 -40.689  21.511  1.00  1.480          C  
ATOM  19478  CG  LEU A1230     -49.413 -40.593  20.041  1.00  1.480          C  
ATOM  19479  CD1 LEU A1230     -48.591 -41.646  19.308  1.00  1.480          C  
ATOM  19480  CD2 LEU A1230     -50.898 -40.862  19.829  1.00  1.480          C  
ATOM  19481  H   LEU A1230     -47.962 -38.438  21.541  1.00  1.190          H  
ATOM  19482  HA  LEU A1230     -50.617 -39.261  22.109  1.00  1.300          H  
ATOM  19483 1HB  LEU A1230     -48.053 -40.777  21.631  1.00  1.770          H  
ATOM  19484 2HB  LEU A1230     -49.585 -41.601  21.869  1.00  1.770          H  
ATOM  19485  HG  LEU A1230     -49.155 -39.608  19.661  1.00  1.770          H  
ATOM  19486 1HD1 LEU A1230     -48.798 -41.599  18.242  1.00  1.770          H  
ATOM  19487 2HD1 LEU A1230     -47.530 -41.452  19.474  1.00  1.770          H  
ATOM  19488 3HD1 LEU A1230     -48.843 -42.636  19.683  1.00  1.770          H  
ATOM  19489 1HD2 LEU A1230     -51.112 -40.827  18.806  1.00  1.770          H  
ATOM  19490 2HD2 LEU A1230     -51.146 -41.852  20.211  1.00  1.770          H  
ATOM  19491 3HD2 LEU A1230     -51.503 -40.125  20.334  1.00  1.770          H  
ATOM  19492  N   ILE A1231     -48.545 -39.986  24.538  1.00  1.080          N  
ATOM  19493  CA  ILE A1231     -48.604 -40.500  25.891  1.00  1.110          C  
ATOM  19494  C   ILE A1231     -49.376 -39.490  26.763  1.00  1.060          C  
ATOM  19495  O   ILE A1231     -50.191 -39.892  27.602  1.00  1.120          O  
ATOM  19496  CB  ILE A1231     -47.190 -40.894  26.430  1.00  1.540          C  
ATOM  19497  CG1 ILE A1231     -46.235 -39.678  26.664  1.00  1.540          C  
ATOM  19498  CG2 ILE A1231     -46.536 -41.883  25.379  1.00  1.540          C  
ATOM  19499  CD1 ILE A1231     -44.895 -40.039  27.360  1.00  1.540          C  
ATOM  19500  H   ILE A1231     -47.680 -39.638  24.110  1.00  1.300          H  
ATOM  19501  HA  ILE A1231     -49.184 -41.414  25.878  1.00  1.330          H  
ATOM  19502  HB  ILE A1231     -47.312 -41.387  27.377  1.00  1.850          H  
ATOM  19503 1HG1 ILE A1231     -46.012 -39.219  25.711  1.00  1.850          H  
ATOM  19504 2HG1 ILE A1231     -46.730 -38.949  27.296  1.00  1.850          H  
ATOM  19505 1HG2 ILE A1231     -45.571 -42.233  25.723  1.00  1.850          H  
ATOM  19506 2HG2 ILE A1231     -47.168 -42.722  25.217  1.00  1.850          H  
ATOM  19507 3HG2 ILE A1231     -46.407 -41.400  24.444  1.00  1.850          H  
ATOM  19508 1HD1 ILE A1231     -44.306 -39.135  27.485  1.00  1.850          H  
ATOM  19509 2HD1 ILE A1231     -45.096 -40.480  28.337  1.00  1.850          H  
ATOM  19510 3HD1 ILE A1231     -44.328 -40.741  26.758  1.00  1.850          H  
ATOM  19511  N   SER A1232     -49.197 -38.183  26.492  1.00  0.970          N  
ATOM  19512  CA  SER A1232     -49.938 -37.121  27.178  1.00  0.930          C  
ATOM  19513  C   SER A1232     -51.436 -37.220  26.877  1.00  1.010          C  
ATOM  19514  O   SER A1232     -52.282 -37.205  27.787  1.00  1.060          O  
ATOM  19515  CB  SER A1232     -49.420 -35.770  26.723  1.00  1.320          C  
ATOM  19516  OG  SER A1232     -50.130 -34.726  27.316  1.00  1.320          O  
ATOM  19517  H   SER A1232     -48.484 -37.906  25.810  1.00  1.160          H  
ATOM  19518  HA  SER A1232     -49.787 -37.224  28.252  1.00  1.120          H  
ATOM  19519 1HB  SER A1232     -48.362 -35.685  26.977  1.00  1.580          H  
ATOM  19520 2HB  SER A1232     -49.496 -35.695  25.642  1.00  1.580          H  
ATOM  19521  HG  SER A1232     -49.717 -33.922  27.002  1.00  1.580          H  
ATOM  19522  N   LEU A1233     -51.759 -37.378  25.583  1.00  1.030          N  
ATOM  19523  CA  LEU A1233     -53.118 -37.455  25.082  1.00  1.150          C  
ATOM  19524  C   LEU A1233     -53.961 -38.422  25.864  1.00  1.250          C  
ATOM  19525  O   LEU A1233     -55.023 -38.041  26.372  1.00  1.320          O  
ATOM  19526  CB  LEU A1233     -53.091 -37.946  23.619  1.00  1.560          C  
ATOM  19527  CG  LEU A1233     -54.451 -38.211  22.895  1.00  1.560          C  
ATOM  19528  CD1 LEU A1233     -55.213 -36.918  22.696  1.00  1.560          C  
ATOM  19529  CD2 LEU A1233     -54.197 -38.934  21.582  1.00  1.560          C  
ATOM  19530  H   LEU A1233     -51.016 -37.374  24.887  1.00  1.240          H  
ATOM  19531  HA  LEU A1233     -53.560 -36.464  25.147  1.00  1.380          H  
ATOM  19532 1HB  LEU A1233     -52.553 -37.203  23.040  1.00  1.870          H  
ATOM  19533 2HB  LEU A1233     -52.525 -38.864  23.585  1.00  1.870          H  
ATOM  19534  HG  LEU A1233     -55.048 -38.851  23.512  1.00  1.870          H  
ATOM  19535 1HD1 LEU A1233     -56.163 -37.126  22.208  1.00  1.870          H  
ATOM  19536 2HD1 LEU A1233     -55.397 -36.455  23.660  1.00  1.870          H  
ATOM  19537 3HD1 LEU A1233     -54.624 -36.250  22.072  1.00  1.870          H  
ATOM  19538 1HD2 LEU A1233     -55.142 -39.153  21.104  1.00  1.870          H  
ATOM  19539 2HD2 LEU A1233     -53.610 -38.323  20.929  1.00  1.870          H  
ATOM  19540 3HD2 LEU A1233     -53.670 -39.866  21.783  1.00  1.870          H  
ATOM  19541  N   THR A1234     -53.506 -39.666  25.985  1.00  1.290          N  
ATOM  19542  CA  THR A1234     -54.369 -40.599  26.663  1.00  1.410          C  
ATOM  19543  C   THR A1234     -54.162 -40.675  28.165  1.00  1.430          C  
ATOM  19544  O   THR A1234     -55.076 -41.068  28.886  1.00  1.520          O  
ATOM  19545  CB  THR A1234     -54.339 -41.970  26.002  1.00  1.930          C  
ATOM  19546  OG1 THR A1234     -53.038 -42.489  26.011  1.00  1.930          O  
ATOM  19547  CG2 THR A1234     -54.858 -41.892  24.587  1.00  1.930          C  
ATOM  19548  H   THR A1234     -52.606 -39.941  25.577  1.00  1.550          H  
ATOM  19549  HA  THR A1234     -55.379 -40.253  26.514  1.00  1.690          H  
ATOM  19550  HB  THR A1234     -54.978 -42.642  26.572  1.00  2.310          H  
ATOM  19551  HG1 THR A1234     -52.489 -42.002  25.378  1.00  2.310          H  
ATOM  19552 1HG2 THR A1234     -54.847 -42.885  24.142  1.00  2.310          H  
ATOM  19553 2HG2 THR A1234     -55.878 -41.508  24.596  1.00  2.310          H  
ATOM  19554 3HG2 THR A1234     -54.226 -41.229  24.004  1.00  2.310          H  
ATOM  19555  N   ALA A1235     -53.034 -40.216  28.717  1.00  1.340          N  
ATOM  19556  CA  ALA A1235     -52.990 -40.223  30.178  1.00  1.360          C  
ATOM  19557  C   ALA A1235     -54.135 -39.327  30.678  1.00  1.360          C  
ATOM  19558  O   ALA A1235     -54.841 -39.659  31.640  1.00  1.440          O  
ATOM  19559  CB  ALA A1235     -51.649 -39.728  30.702  1.00  1.900          C  
ATOM  19560  H   ALA A1235     -52.211 -39.939  28.168  1.00  1.610          H  
ATOM  19561  HA  ALA A1235     -53.165 -41.240  30.532  1.00  1.630          H  
ATOM  19562 1HB  ALA A1235     -51.659 -39.740  31.795  1.00  2.280          H  
ATOM  19563 2HB  ALA A1235     -50.853 -40.371  30.339  1.00  2.280          H  
ATOM  19564 3HB  ALA A1235     -51.480 -38.710  30.347  1.00  2.280          H  
ATOM  19565  N   LYS A1236     -54.372 -38.222  29.945  1.00  1.300          N  
ATOM  19566  CA  LYS A1236     -55.425 -37.275  30.273  1.00  1.340          C  
ATOM  19567  C   LYS A1236     -56.829 -37.817  29.923  1.00  1.450          C  
ATOM  19568  O   LYS A1236     -57.722 -37.811  30.770  1.00  1.570          O  
ATOM  19569  CB  LYS A1236     -55.140 -35.959  29.556  1.00  1.860          C  
ATOM  19570  CG  LYS A1236     -56.096 -34.812  29.856  1.00  1.860          C  
ATOM  19571  CD  LYS A1236     -55.598 -33.542  29.156  1.00  1.860          C  
ATOM  19572  CE  LYS A1236     -56.525 -32.340  29.337  1.00  1.860          C  
ATOM  19573  NZ  LYS A1236     -56.564 -31.836  30.750  1.00  1.860          N  
ATOM  19574  H   LYS A1236     -53.733 -38.000  29.168  1.00  1.560          H  
ATOM  19575  HA  LYS A1236     -55.394 -37.096  31.347  1.00  1.610          H  
ATOM  19576 1HB  LYS A1236     -54.127 -35.632  29.802  1.00  2.230          H  
ATOM  19577 2HB  LYS A1236     -55.159 -36.135  28.476  1.00  2.230          H  
ATOM  19578 1HG  LYS A1236     -57.095 -35.063  29.491  1.00  2.230          H  
ATOM  19579 2HG  LYS A1236     -56.145 -34.654  30.932  1.00  2.230          H  
ATOM  19580 1HD  LYS A1236     -54.609 -33.283  29.540  1.00  2.230          H  
ATOM  19581 2HD  LYS A1236     -55.503 -33.745  28.088  1.00  2.230          H  
ATOM  19582 1HE  LYS A1236     -56.166 -31.541  28.696  1.00  2.230          H  
ATOM  19583 2HE  LYS A1236     -57.536 -32.608  29.031  1.00  2.230          H  
ATOM  19584 1HZ  LYS A1236     -57.181 -31.007  30.785  1.00  2.230          H  
ATOM  19585 2HZ  LYS A1236     -56.913 -32.543  31.371  1.00  2.230          H  
ATOM  19586 3HZ  LYS A1236     -55.641 -31.560  31.037  1.00  2.230          H  
ATOM  19587  N   ILE A1237     -57.026 -38.355  28.712  1.00  1.470          N  
ATOM  19588  CA  ILE A1237     -58.347 -38.878  28.306  1.00  1.600          C  
ATOM  19589  C   ILE A1237     -58.839 -39.980  29.237  1.00  1.670          C  
ATOM  19590  O   ILE A1237     -60.031 -40.060  29.534  1.00  1.760          O  
ATOM  19591  CB  ILE A1237     -58.377 -39.395  26.844  1.00  2.190          C  
ATOM  19592  CG1 ILE A1237     -58.242 -38.199  25.875  1.00  2.190          C  
ATOM  19593  CG2 ILE A1237     -59.677 -40.211  26.568  1.00  2.190          C  
ATOM  19594  CD1 ILE A1237     -57.960 -38.586  24.441  1.00  2.190          C  
ATOM  19595  H   ILE A1237     -56.258 -38.340  28.036  1.00  1.760          H  
ATOM  19596  HA  ILE A1237     -59.060 -38.058  28.368  1.00  1.920          H  
ATOM  19597  HB  ILE A1237     -57.538 -40.042  26.679  1.00  2.630          H  
ATOM  19598 1HG1 ILE A1237     -59.163 -37.620  25.898  1.00  2.630          H  
ATOM  19599 2HG1 ILE A1237     -57.433 -37.565  26.222  1.00  2.630          H  
ATOM  19600 1HG2 ILE A1237     -59.685 -40.577  25.550  1.00  2.630          H  
ATOM  19601 2HG2 ILE A1237     -59.740 -41.069  27.232  1.00  2.630          H  
ATOM  19602 3HG2 ILE A1237     -60.547 -39.570  26.727  1.00  2.630          H  
ATOM  19603 1HD1 ILE A1237     -57.868 -37.688  23.845  1.00  2.630          H  
ATOM  19604 2HD1 ILE A1237     -57.037 -39.141  24.408  1.00  2.630          H  
ATOM  19605 3HD1 ILE A1237     -58.757 -39.193  24.038  1.00  2.630          H  
ATOM  19606  N   LEU A1238     -57.932 -40.843  29.676  1.00  1.660          N  
ATOM  19607  CA  LEU A1238     -58.256 -41.970  30.535  1.00  1.760          C  
ATOM  19608  C   LEU A1238     -58.441 -41.584  32.011  1.00  1.730          C  
ATOM  19609  O   LEU A1238     -58.763 -42.448  32.831  1.00  1.980          O  
ATOM  19610  CB  LEU A1238     -57.121 -42.982  30.456  1.00  2.420          C  
ATOM  19611  CG  LEU A1238     -56.843 -43.656  29.115  1.00  2.420          C  
ATOM  19612  CD1 LEU A1238     -55.554 -44.454  29.274  1.00  2.420          C  
ATOM  19613  CD2 LEU A1238     -57.995 -44.561  28.709  1.00  2.420          C  
ATOM  19614  H   LEU A1238     -56.956 -40.738  29.384  1.00  1.990          H  
ATOM  19615  HA  LEU A1238     -59.187 -42.408  30.188  1.00  2.110          H  
ATOM  19616 1HB  LEU A1238     -56.204 -42.465  30.740  1.00  2.910          H  
ATOM  19617 2HB  LEU A1238     -57.313 -43.761  31.173  1.00  2.910          H  
ATOM  19618  HG  LEU A1238     -56.693 -42.904  28.348  1.00  2.910          H  
ATOM  19619 1HD1 LEU A1238     -55.299 -44.944  28.338  1.00  2.910          H  
ATOM  19620 2HD1 LEU A1238     -54.738 -43.787  29.562  1.00  2.910          H  
ATOM  19621 3HD1 LEU A1238     -55.682 -45.210  30.049  1.00  2.910          H  
ATOM  19622 1HD2 LEU A1238     -57.753 -45.036  27.759  1.00  2.910          H  
ATOM  19623 2HD2 LEU A1238     -58.143 -45.328  29.472  1.00  2.910          H  
ATOM  19624 3HD2 LEU A1238     -58.906 -43.982  28.594  1.00  2.910          H  
ATOM  19625  N   GLU A1239     -58.287 -40.290  32.321  1.00  1.720          N  
ATOM  19626  CA  GLU A1239     -58.401 -39.682  33.644  1.00  1.830          C  
ATOM  19627  C   GLU A1239     -57.347 -40.093  34.668  1.00  1.750          C  
ATOM  19628  O   GLU A1239     -57.633 -40.165  35.866  1.00  2.230          O  
ATOM  19629  CB  GLU A1239     -59.794 -39.956  34.244  1.00  2.520          C  
ATOM  19630  CG  GLU A1239     -60.981 -39.408  33.431  1.00  2.520          C  
ATOM  19631  CD  GLU A1239     -62.313 -39.662  34.113  1.00  2.520          C  
ATOM  19632  OE1 GLU A1239     -62.339 -40.484  34.996  1.00  2.520          O  
ATOM  19633  OE2 GLU A1239     -63.287 -39.037  33.756  1.00  2.520          O  
ATOM  19634  H   GLU A1239     -58.063 -39.634  31.569  1.00  2.060          H  
ATOM  19635  HA  GLU A1239     -58.310 -38.604  33.504  1.00  2.200          H  
ATOM  19636 1HB  GLU A1239     -59.944 -41.019  34.397  1.00  3.020          H  
ATOM  19637 2HB  GLU A1239     -59.849 -39.489  35.227  1.00  3.020          H  
ATOM  19638 1HG  GLU A1239     -60.848 -38.338  33.278  1.00  3.020          H  
ATOM  19639 2HG  GLU A1239     -60.982 -39.889  32.450  1.00  3.020          H  
ATOM  19640  N   TYR A1240     -56.109 -40.303  34.231  1.00  1.630          N  
ATOM  19641  CA  TYR A1240     -55.024 -40.558  35.159  1.00  1.730          C  
ATOM  19642  C   TYR A1240     -54.185 -39.297  35.190  1.00  1.820          C  
ATOM  19643  O   TYR A1240     -53.131 -39.201  34.554  1.00  2.160          O  
ATOM  19644  CB  TYR A1240     -54.221 -41.767  34.766  1.00  2.380          C  
ATOM  19645  CG  TYR A1240     -54.981 -43.071  34.822  1.00  2.380          C  
ATOM  19646  CD1 TYR A1240     -55.580 -43.571  33.701  1.00  2.380          C  
ATOM  19647  CD2 TYR A1240     -55.036 -43.776  36.006  1.00  2.380          C  
ATOM  19648  CE1 TYR A1240     -56.239 -44.773  33.740  1.00  2.380          C  
ATOM  19649  CE2 TYR A1240     -55.698 -44.983  36.056  1.00  2.380          C  
ATOM  19650  CZ  TYR A1240     -56.298 -45.482  34.922  1.00  2.380          C  
ATOM  19651  OH  TYR A1240     -56.954 -46.692  34.963  1.00  2.380          O  
ATOM  19652  H   TYR A1240     -55.884 -40.229  33.236  1.00  1.960          H  
ATOM  19653  HA  TYR A1240     -55.427 -40.720  36.157  1.00  2.080          H  
ATOM  19654 1HB  TYR A1240     -53.837 -41.635  33.750  1.00  2.860          H  
ATOM  19655 2HB  TYR A1240     -53.378 -41.848  35.438  1.00  2.860          H  
ATOM  19656  HD1 TYR A1240     -55.518 -43.016  32.779  1.00  2.860          H  
ATOM  19657  HD2 TYR A1240     -54.549 -43.382  36.898  1.00  2.860          H  
ATOM  19658  HE1 TYR A1240     -56.708 -45.170  32.844  1.00  2.860          H  
ATOM  19659  HE2 TYR A1240     -55.740 -45.546  36.988  1.00  2.860          H  
ATOM  19660  HH  TYR A1240     -57.288 -46.906  34.083  1.00  2.860          H  
ATOM  19661  N   SER A1241     -54.658 -38.318  35.951  1.00  1.810          N  
ATOM  19662  CA  SER A1241     -54.136 -36.962  35.918  1.00  2.030          C  
ATOM  19663  C   SER A1241     -52.793 -36.760  36.603  1.00  1.690          C  
ATOM  19664  O   SER A1241     -52.668 -36.019  37.583  1.00  1.910          O  
ATOM  19665  CB  SER A1241     -55.168 -36.026  36.530  1.00  2.750          C  
ATOM  19666  OG  SER A1241     -56.360 -36.017  35.780  1.00  2.750          O  
ATOM  19667  H   SER A1241     -55.482 -38.492  36.514  1.00  2.170          H  
ATOM  19668  HA  SER A1241     -54.012 -36.686  34.870  1.00  2.440          H  
ATOM  19669 1HB  SER A1241     -55.385 -36.342  37.548  1.00  3.300          H  
ATOM  19670 2HB  SER A1241     -54.772 -35.023  36.581  1.00  3.300          H  
ATOM  19671  HG  SER A1241     -56.934 -35.370  36.204  1.00  3.300          H  
ATOM  19672  N   GLU A1242     -51.761 -37.364  36.030  1.00  1.970          N  
ATOM  19673  CA  GLU A1242     -50.397 -37.223  36.523  1.00  1.940          C  
ATOM  19674  C   GLU A1242     -49.881 -35.914  35.922  1.00  1.760          C  
ATOM  19675  O   GLU A1242     -48.979 -35.893  35.083  1.00  2.590          O  
ATOM  19676  CB  GLU A1242     -49.558 -38.420  36.058  1.00  2.730          C  
ATOM  19677  CG  GLU A1242     -48.205 -38.501  36.667  1.00  2.730          C  
ATOM  19678  CD  GLU A1242     -47.410 -39.726  36.261  1.00  2.730          C  
ATOM  19679  OE1 GLU A1242     -47.858 -40.436  35.398  1.00  2.730          O  
ATOM  19680  OE2 GLU A1242     -46.361 -39.954  36.825  1.00  2.730          O  
ATOM  19681  H   GLU A1242     -51.973 -37.971  35.237  1.00  2.360          H  
ATOM  19682  HA  GLU A1242     -50.396 -37.149  37.611  1.00  2.330          H  
ATOM  19683 1HB  GLU A1242     -50.091 -39.345  36.235  1.00  3.270          H  
ATOM  19684 2HB  GLU A1242     -49.411 -38.345  34.980  1.00  3.270          H  
ATOM  19685 1HG  GLU A1242     -47.696 -37.654  36.312  1.00  3.270          H  
ATOM  19686 2HG  GLU A1242     -48.271 -38.417  37.738  1.00  3.270          H  
ATOM  19687  N   VAL A1243     -50.440 -34.819  36.405  1.00  1.680          N  
ATOM  19688  CA  VAL A1243     -50.258 -33.520  35.785  1.00  2.660          C  
ATOM  19689  C   VAL A1243     -48.865 -32.945  35.702  1.00  2.600          C  
ATOM  19690  O   VAL A1243     -48.519 -32.420  34.642  1.00  2.900          O  
ATOM  19691  CB  VAL A1243     -51.168 -32.481  36.465  1.00  3.330          C  
ATOM  19692  CG1 VAL A1243     -50.844 -31.061  35.975  1.00  3.330          C  
ATOM  19693  CG2 VAL A1243     -52.610 -32.816  36.134  1.00  3.330          C  
ATOM  19694  H   VAL A1243     -51.119 -34.957  37.158  1.00  2.020          H  
ATOM  19695  HA  VAL A1243     -50.620 -33.619  34.763  1.00  3.190          H  
ATOM  19696  HB  VAL A1243     -51.013 -32.511  37.548  1.00  4.000          H  
ATOM  19697 1HG1 VAL A1243     -51.514 -30.359  36.464  1.00  4.000          H  
ATOM  19698 2HG1 VAL A1243     -49.821 -30.782  36.210  1.00  4.000          H  
ATOM  19699 3HG1 VAL A1243     -50.992 -31.019  34.896  1.00  4.000          H  
ATOM  19700 1HG2 VAL A1243     -53.271 -32.096  36.615  1.00  4.000          H  
ATOM  19701 2HG2 VAL A1243     -52.756 -32.783  35.056  1.00  4.000          H  
ATOM  19702 3HG2 VAL A1243     -52.833 -33.798  36.493  1.00  4.000          H  
ATOM  19703  N   ALA A1244     -48.067 -32.947  36.765  1.00  2.430          N  
ATOM  19704  CA  ALA A1244     -46.791 -32.288  36.563  1.00  2.490          C  
ATOM  19705  C   ALA A1244     -45.944 -33.030  35.506  1.00  2.160          C  
ATOM  19706  O   ALA A1244     -45.364 -32.341  34.665  1.00  2.190          O  
ATOM  19707  CB  ALA A1244     -46.078 -32.054  37.895  1.00  3.460          C  
ATOM  19708  H   ALA A1244     -48.342 -33.356  37.665  1.00  2.920          H  
ATOM  19709  HA  ALA A1244     -46.995 -31.298  36.156  1.00  2.990          H  
ATOM  19710 1HB  ALA A1244     -45.157 -31.497  37.714  1.00  4.150          H  
ATOM  19711 2HB  ALA A1244     -46.742 -31.468  38.532  1.00  4.150          H  
ATOM  19712 3HB  ALA A1244     -45.840 -32.925  38.419  1.00  4.150          H  
ATOM  19713  N   PRO A1245     -45.744 -34.383  35.541  1.00  2.040          N  
ATOM  19714  CA  PRO A1245     -45.089 -35.138  34.479  1.00  1.800          C  
ATOM  19715  C   PRO A1245     -45.722 -34.921  33.104  1.00  1.940          C  
ATOM  19716  O   PRO A1245     -45.000 -34.835  32.109  1.00  2.510          O  
ATOM  19717  CB  PRO A1245     -45.203 -36.576  34.971  1.00  2.700          C  
ATOM  19718  CG  PRO A1245     -45.216 -36.437  36.469  1.00  2.700          C  
ATOM  19719  CD  PRO A1245     -46.056 -35.213  36.730  1.00  2.700          C  
ATOM  19720  HA  PRO A1245     -44.031 -34.841  34.453  1.00  2.160          H  
ATOM  19721 1HB  PRO A1245     -46.124 -37.038  34.577  1.00  3.240          H  
ATOM  19722 2HB  PRO A1245     -44.359 -37.173  34.603  1.00  3.240          H  
ATOM  19723 1HG  PRO A1245     -45.580 -37.349  36.956  1.00  3.240          H  
ATOM  19724 2HG  PRO A1245     -44.188 -36.300  36.829  1.00  3.240          H  
ATOM  19725 1HD  PRO A1245     -47.112 -35.463  36.785  1.00  3.240          H  
ATOM  19726 2HD  PRO A1245     -45.689 -34.814  37.635  1.00  3.240          H  
ATOM  19727  N   ILE A1246     -47.056 -34.760  33.040  1.00  1.910          N  
ATOM  19728  CA  ILE A1246     -47.681 -34.504  31.748  1.00  1.710          C  
ATOM  19729  C   ILE A1246     -47.188 -33.178  31.218  1.00  1.680          C  
ATOM  19730  O   ILE A1246     -46.785 -33.099  30.058  1.00  1.610          O  
ATOM  19731  CB  ILE A1246     -49.230 -34.545  31.795  1.00  2.470          C  
ATOM  19732  CG1 ILE A1246     -49.730 -36.022  32.055  1.00  2.470          C  
ATOM  19733  CG2 ILE A1246     -49.802 -33.995  30.477  1.00  2.470          C  
ATOM  19734  CD1 ILE A1246     -51.224 -36.151  32.459  1.00  2.470          C  
ATOM  19735  H   ILE A1246     -47.654 -34.895  33.865  1.00  2.290          H  
ATOM  19736  HA  ILE A1246     -47.359 -35.278  31.053  1.00  2.050          H  
ATOM  19737  HB  ILE A1246     -49.579 -33.935  32.622  1.00  2.970          H  
ATOM  19738 1HG1 ILE A1246     -49.583 -36.595  31.136  1.00  2.970          H  
ATOM  19739 2HG1 ILE A1246     -49.117 -36.467  32.820  1.00  2.970          H  
ATOM  19740 1HG2 ILE A1246     -50.885 -34.013  30.501  1.00  2.970          H  
ATOM  19741 2HG2 ILE A1246     -49.481 -32.969  30.309  1.00  2.970          H  
ATOM  19742 3HG2 ILE A1246     -49.448 -34.618  29.667  1.00  2.970          H  
ATOM  19743 1HD1 ILE A1246     -51.468 -37.205  32.609  1.00  2.970          H  
ATOM  19744 2HD1 ILE A1246     -51.398 -35.610  33.385  1.00  2.970          H  
ATOM  19745 3HD1 ILE A1246     -51.867 -35.750  31.681  1.00  2.970          H  
ATOM  19746  N   LYS A1247     -47.240 -32.132  32.046  1.00  1.870          N  
ATOM  19747  CA  LYS A1247     -46.767 -30.827  31.623  1.00  1.910          C  
ATOM  19748  C   LYS A1247     -45.281 -30.858  31.267  1.00  1.640          C  
ATOM  19749  O   LYS A1247     -44.850 -30.203  30.306  1.00  1.610          O  
ATOM  19750  CB  LYS A1247     -47.040 -29.769  32.691  1.00  2.660          C  
ATOM  19751  CG  LYS A1247     -48.513 -29.382  32.831  1.00  2.660          C  
ATOM  19752  CD  LYS A1247     -48.710 -28.328  33.918  1.00  2.660          C  
ATOM  19753  CE  LYS A1247     -50.168 -27.873  34.005  1.00  2.660          C  
ATOM  19754  NZ  LYS A1247     -50.378 -26.883  35.102  1.00  2.660          N  
ATOM  19755  H   LYS A1247     -47.606 -32.266  32.995  1.00  2.240          H  
ATOM  19756  HA  LYS A1247     -47.322 -30.543  30.735  1.00  2.290          H  
ATOM  19757 1HB  LYS A1247     -46.710 -30.153  33.660  1.00  3.190          H  
ATOM  19758 2HB  LYS A1247     -46.461 -28.872  32.477  1.00  3.190          H  
ATOM  19759 1HG  LYS A1247     -48.881 -28.999  31.880  1.00  3.190          H  
ATOM  19760 2HG  LYS A1247     -49.087 -30.273  33.091  1.00  3.190          H  
ATOM  19761 1HD  LYS A1247     -48.414 -28.750  34.881  1.00  3.190          H  
ATOM  19762 2HD  LYS A1247     -48.080 -27.464  33.708  1.00  3.190          H  
ATOM  19763 1HE  LYS A1247     -50.453 -27.414  33.059  1.00  3.190          H  
ATOM  19764 2HE  LYS A1247     -50.804 -28.732  34.180  1.00  3.190          H  
ATOM  19765 1HZ  LYS A1247     -51.348 -26.605  35.124  1.00  3.190          H  
ATOM  19766 2HZ  LYS A1247     -50.129 -27.300  35.987  1.00  3.190          H  
ATOM  19767 3HZ  LYS A1247     -49.801 -26.069  34.939  1.00  3.190          H  
ATOM  19768  N   ALA A1248     -44.480 -31.610  32.036  1.00  1.510          N  
ATOM  19769  CA  ALA A1248     -43.051 -31.693  31.773  1.00  1.320          C  
ATOM  19770  C   ALA A1248     -42.776 -32.244  30.380  1.00  1.170          C  
ATOM  19771  O   ALA A1248     -41.868 -31.773  29.691  1.00  1.120          O  
ATOM  19772  CB  ALA A1248     -42.379 -32.579  32.805  1.00  1.920          C  
ATOM  19773  H   ALA A1248     -44.872 -32.095  32.850  1.00  1.810          H  
ATOM  19774  HA  ALA A1248     -42.637 -30.687  31.833  1.00  1.580          H  
ATOM  19775 1HB  ALA A1248     -41.309 -32.614  32.614  1.00  2.310          H  
ATOM  19776 2HB  ALA A1248     -42.564 -32.178  33.802  1.00  2.310          H  
ATOM  19777 3HB  ALA A1248     -42.792 -33.580  32.737  1.00  2.310          H  
ATOM  19778  N   LEU A1249     -43.564 -33.239  29.965  1.00  1.150          N  
ATOM  19779  CA  LEU A1249     -43.427 -33.819  28.643  1.00  1.060          C  
ATOM  19780  C   LEU A1249     -44.062 -32.932  27.574  1.00  1.080          C  
ATOM  19781  O   LEU A1249     -43.477 -32.702  26.522  1.00  1.070          O  
ATOM  19782  CB  LEU A1249     -44.100 -35.208  28.652  1.00  1.520          C  
ATOM  19783  CG  LEU A1249     -43.218 -36.463  28.983  1.00  1.520          C  
ATOM  19784  CD1 LEU A1249     -42.339 -36.793  27.787  1.00  1.520          C  
ATOM  19785  CD2 LEU A1249     -42.363 -36.197  30.234  1.00  1.520          C  
ATOM  19786  H   LEU A1249     -44.241 -33.639  30.625  1.00  1.380          H  
ATOM  19787  HA  LEU A1249     -42.371 -33.907  28.413  1.00  1.270          H  
ATOM  19788 1HB  LEU A1249     -44.885 -35.176  29.412  1.00  1.820          H  
ATOM  19789 2HB  LEU A1249     -44.583 -35.374  27.706  1.00  1.820          H  
ATOM  19790  HG  LEU A1249     -43.867 -37.316  29.173  1.00  1.820          H  
ATOM  19791 1HD1 LEU A1249     -41.738 -37.679  28.006  1.00  1.820          H  
ATOM  19792 2HD1 LEU A1249     -42.971 -36.995  26.929  1.00  1.820          H  
ATOM  19793 3HD1 LEU A1249     -41.684 -35.963  27.568  1.00  1.820          H  
ATOM  19794 1HD2 LEU A1249     -41.768 -37.084  30.457  1.00  1.820          H  
ATOM  19795 2HD2 LEU A1249     -41.693 -35.356  30.074  1.00  1.820          H  
ATOM  19796 3HD2 LEU A1249     -43.015 -35.980  31.079  1.00  1.820          H  
ATOM  19797  N   ARG A1250     -45.221 -32.348  27.872  1.00  1.140          N  
ATOM  19798  CA  ARG A1250     -45.963 -31.496  26.948  1.00  1.200          C  
ATOM  19799  C   ARG A1250     -45.120 -30.314  26.490  1.00  1.190          C  
ATOM  19800  O   ARG A1250     -45.135 -29.938  25.317  1.00  1.270          O  
ATOM  19801  CB  ARG A1250     -47.245 -31.050  27.611  1.00  1.660          C  
ATOM  19802  CG  ARG A1250     -48.147 -30.202  26.809  1.00  1.660          C  
ATOM  19803  CD  ARG A1250     -49.420 -30.023  27.524  1.00  1.660          C  
ATOM  19804  NE  ARG A1250     -50.300 -29.108  26.837  1.00  1.660          N  
ATOM  19805  CZ  ARG A1250     -50.320 -27.787  26.994  1.00  1.660          C  
ATOM  19806  NH1 ARG A1250     -49.502 -27.175  27.833  1.00  1.660          N  
ATOM  19807  NH2 ARG A1250     -51.194 -27.132  26.283  1.00  1.660          N  
ATOM  19808  H   ARG A1250     -45.655 -32.559  28.768  1.00  1.370          H  
ATOM  19809  HA  ARG A1250     -46.226 -32.091  26.074  1.00  1.440          H  
ATOM  19810 1HB  ARG A1250     -47.807 -31.922  27.944  1.00  1.990          H  
ATOM  19811 2HB  ARG A1250     -46.988 -30.478  28.490  1.00  1.990          H  
ATOM  19812 1HG  ARG A1250     -47.692 -29.226  26.640  1.00  1.990          H  
ATOM  19813 2HG  ARG A1250     -48.334 -30.684  25.863  1.00  1.990          H  
ATOM  19814 1HD  ARG A1250     -49.923 -30.990  27.579  1.00  1.990          H  
ATOM  19815 2HD  ARG A1250     -49.242 -29.659  28.533  1.00  1.990          H  
ATOM  19816  HE  ARG A1250     -50.993 -29.470  26.162  1.00  1.990          H  
ATOM  19817 1HH1 ARG A1250     -48.841 -27.701  28.373  1.00  1.990          H  
ATOM  19818 2HH1 ARG A1250     -49.546 -26.167  27.942  1.00  1.990          H  
ATOM  19819 1HH2 ARG A1250     -51.799 -27.671  25.647  1.00  1.990          H  
ATOM  19820 2HH2 ARG A1250     -51.302 -26.124  26.350  1.00  1.990          H  
ATOM  19821  N   THR A1251     -44.339 -29.769  27.413  1.00  1.150          N  
ATOM  19822  CA  THR A1251     -43.414 -28.660  27.196  1.00  1.130          C  
ATOM  19823  C   THR A1251     -42.539 -28.885  25.953  1.00  1.020          C  
ATOM  19824  O   THR A1251     -42.198 -27.929  25.250  1.00  1.050          O  
ATOM  19825  CB  THR A1251     -42.529 -28.438  28.457  1.00  1.590          C  
ATOM  19826  OG1 THR A1251     -43.371 -28.078  29.583  1.00  1.590          O  
ATOM  19827  CG2 THR A1251     -41.477 -27.327  28.238  1.00  1.590          C  
ATOM  19828  H   THR A1251     -44.420 -30.127  28.367  1.00  1.380          H  
ATOM  19829  HA  THR A1251     -44.001 -27.757  27.037  1.00  1.360          H  
ATOM  19830  HB  THR A1251     -42.013 -29.371  28.691  1.00  1.910          H  
ATOM  19831  HG1 THR A1251     -43.897 -28.865  29.853  1.00  1.910          H  
ATOM  19832 1HG2 THR A1251     -40.891 -27.225  29.148  1.00  1.910          H  
ATOM  19833 2HG2 THR A1251     -40.815 -27.581  27.415  1.00  1.910          H  
ATOM  19834 3HG2 THR A1251     -41.970 -26.396  28.026  1.00  1.910          H  
ATOM  19835  N   LEU A1252     -42.157 -30.139  25.678  1.00  0.920          N  
ATOM  19836  CA  LEU A1252     -41.240 -30.489  24.598  1.00  0.870          C  
ATOM  19837  C   LEU A1252     -41.861 -30.361  23.214  1.00  0.920          C  
ATOM  19838  O   LEU A1252     -41.170 -30.432  22.198  1.00  0.920          O  
ATOM  19839  CB  LEU A1252     -40.758 -31.918  24.816  1.00  1.240          C  
ATOM  19840  CG  LEU A1252     -39.902 -32.163  26.077  1.00  1.240          C  
ATOM  19841  CD1 LEU A1252     -39.719 -33.649  26.246  1.00  1.240          C  
ATOM  19842  CD2 LEU A1252     -38.528 -31.463  25.932  1.00  1.240          C  
ATOM  19843  H   LEU A1252     -42.536 -30.911  26.233  1.00  1.100          H  
ATOM  19844  HA  LEU A1252     -40.399 -29.807  24.638  1.00  1.040          H  
ATOM  19845 1HB  LEU A1252     -41.633 -32.544  24.894  1.00  1.490          H  
ATOM  19846 2HB  LEU A1252     -40.182 -32.233  23.947  1.00  1.490          H  
ATOM  19847  HG  LEU A1252     -40.424 -31.780  26.963  1.00  1.490          H  
ATOM  19848 1HD1 LEU A1252     -39.127 -33.848  27.138  1.00  1.490          H  
ATOM  19849 2HD1 LEU A1252     -40.699 -34.120  26.349  1.00  1.490          H  
ATOM  19850 3HD1 LEU A1252     -39.211 -34.045  25.374  1.00  1.490          H  
ATOM  19851 1HD2 LEU A1252     -37.932 -31.658  26.823  1.00  1.490          H  
ATOM  19852 2HD2 LEU A1252     -38.008 -31.852  25.054  1.00  1.490          H  
ATOM  19853 3HD2 LEU A1252     -38.651 -30.392  25.826  1.00  1.490          H  
ATOM  19854  N   ARG A1253     -43.164 -30.085  23.150  1.00  1.040          N  
ATOM  19855  CA  ARG A1253     -43.830 -29.817  21.885  1.00  1.130          C  
ATOM  19856  C   ARG A1253     -43.276 -28.512  21.308  1.00  1.080          C  
ATOM  19857  O   ARG A1253     -43.430 -28.230  20.121  1.00  1.130          O  
ATOM  19858  CB  ARG A1253     -45.332 -29.713  22.043  1.00  1.550          C  
ATOM  19859  CG  ARG A1253     -46.075 -31.015  22.306  1.00  1.550          C  
ATOM  19860  CD  ARG A1253     -47.500 -30.722  22.565  1.00  1.550          C  
ATOM  19861  NE  ARG A1253     -48.337 -31.920  22.728  1.00  1.550          N  
ATOM  19862  CZ  ARG A1253     -49.579 -31.900  23.283  1.00  1.550          C  
ATOM  19863  NH1 ARG A1253     -50.057 -30.766  23.730  1.00  1.550          N  
ATOM  19864  NH2 ARG A1253     -50.319 -32.998  23.382  1.00  1.550          N  
ATOM  19865  H   ARG A1253     -43.719 -30.043  24.012  1.00  1.250          H  
ATOM  19866  HA  ARG A1253     -43.610 -30.627  21.190  1.00  1.360          H  
ATOM  19867 1HB  ARG A1253     -45.549 -29.052  22.877  1.00  1.860          H  
ATOM  19868 2HB  ARG A1253     -45.763 -29.263  21.149  1.00  1.860          H  
ATOM  19869 1HG  ARG A1253     -46.001 -31.673  21.440  1.00  1.860          H  
ATOM  19870 2HG  ARG A1253     -45.653 -31.511  23.183  1.00  1.860          H  
ATOM  19871 1HD  ARG A1253     -47.551 -30.138  23.485  1.00  1.860          H  
ATOM  19872 2HD  ARG A1253     -47.901 -30.133  21.740  1.00  1.860          H  
ATOM  19873  HE  ARG A1253     -47.981 -32.807  22.357  1.00  1.860          H  
ATOM  19874 1HH1 ARG A1253     -49.519 -29.916  23.654  1.00  1.860          H  
ATOM  19875 2HH1 ARG A1253     -50.985 -30.719  24.145  1.00  1.860          H  
ATOM  19876 1HH2 ARG A1253     -49.985 -33.887  23.036  1.00  1.860          H  
ATOM  19877 2HH2 ARG A1253     -51.234 -32.960  23.807  1.00  1.860          H  
ATOM  19878  N   ALA A1254     -42.622 -27.709  22.164  1.00  0.990          N  
ATOM  19879  CA  ALA A1254     -42.003 -26.449  21.802  1.00  0.960          C  
ATOM  19880  C   ALA A1254     -40.920 -26.641  20.753  1.00  0.910          C  
ATOM  19881  O   ALA A1254     -40.545 -25.693  20.073  1.00  0.910          O  
ATOM  19882  CB  ALA A1254     -41.416 -25.782  23.025  1.00  1.360          C  
ATOM  19883  H   ALA A1254     -42.543 -27.990  23.146  1.00  1.190          H  
ATOM  19884  HA  ALA A1254     -42.770 -25.812  21.377  1.00  1.150          H  
ATOM  19885 1HB  ALA A1254     -40.996 -24.831  22.748  1.00  1.630          H  
ATOM  19886 2HB  ALA A1254     -42.202 -25.636  23.750  1.00  1.630          H  
ATOM  19887 3HB  ALA A1254     -40.644 -26.418  23.456  1.00  1.630          H  
ATOM  19888  N   LEU A1255     -40.391 -27.864  20.640  1.00  0.900          N  
ATOM  19889  CA  LEU A1255     -39.337 -28.179  19.697  1.00  0.920          C  
ATOM  19890  C   LEU A1255     -39.883 -28.511  18.322  1.00  0.990          C  
ATOM  19891  O   LEU A1255     -39.130 -28.630  17.360  1.00  1.020          O  
ATOM  19892  CB  LEU A1255     -38.539 -29.400  20.176  1.00  1.280          C  
ATOM  19893  CG  LEU A1255     -37.399 -29.175  21.179  1.00  1.280          C  
ATOM  19894  CD1 LEU A1255     -37.943 -28.612  22.497  1.00  1.280          C  
ATOM  19895  CD2 LEU A1255     -36.699 -30.495  21.406  1.00  1.280          C  
ATOM  19896  H   LEU A1255     -40.741 -28.628  21.228  1.00  1.080          H  
ATOM  19897  HA  LEU A1255     -38.676 -27.316  19.608  1.00  1.100          H  
ATOM  19898 1HB  LEU A1255     -39.239 -30.093  20.633  1.00  1.540          H  
ATOM  19899 2HB  LEU A1255     -38.120 -29.886  19.309  1.00  1.540          H  
ATOM  19900  HG  LEU A1255     -36.691 -28.462  20.772  1.00  1.540          H  
ATOM  19901 1HD1 LEU A1255     -37.122 -28.466  23.193  1.00  1.540          H  
ATOM  19902 2HD1 LEU A1255     -38.426 -27.664  22.324  1.00  1.540          H  
ATOM  19903 3HD1 LEU A1255     -38.660 -29.311  22.924  1.00  1.540          H  
ATOM  19904 1HD2 LEU A1255     -35.876 -30.353  22.107  1.00  1.540          H  
ATOM  19905 2HD2 LEU A1255     -37.405 -31.220  21.818  1.00  1.540          H  
ATOM  19906 3HD2 LEU A1255     -36.310 -30.865  20.458  1.00  1.540          H  
ATOM  19907  N   ARG A1256     -41.203 -28.627  18.173  1.00  1.070          N  
ATOM  19908  CA  ARG A1256     -41.769 -29.017  16.895  1.00  1.200          C  
ATOM  19909  C   ARG A1256     -41.374 -28.061  15.750  1.00  1.170          C  
ATOM  19910  O   ARG A1256     -41.015 -28.570  14.689  1.00  1.240          O  
ATOM  19911  CB  ARG A1256     -43.292 -29.184  16.984  1.00  1.630          C  
ATOM  19912  CG  ARG A1256     -44.001 -29.741  15.751  1.00  1.630          C  
ATOM  19913  CD  ARG A1256     -43.781 -31.207  15.528  1.00  1.630          C  
ATOM  19914  NE  ARG A1256     -44.564 -31.691  14.393  1.00  1.630          N  
ATOM  19915  CZ  ARG A1256     -44.719 -32.983  14.024  1.00  1.630          C  
ATOM  19916  NH1 ARG A1256     -44.157 -33.957  14.700  1.00  1.630          N  
ATOM  19917  NH2 ARG A1256     -45.451 -33.271  12.962  1.00  1.630          N  
ATOM  19918  H   ARG A1256     -41.837 -28.474  18.971  1.00  1.280          H  
ATOM  19919  HA  ARG A1256     -41.354 -29.992  16.638  1.00  1.440          H  
ATOM  19920 1HB  ARG A1256     -43.524 -29.846  17.818  1.00  1.950          H  
ATOM  19921 2HB  ARG A1256     -43.775 -28.248  17.198  1.00  1.950          H  
ATOM  19922 1HG  ARG A1256     -45.074 -29.552  15.826  1.00  1.950          H  
ATOM  19923 2HG  ARG A1256     -43.601 -29.243  14.882  1.00  1.950          H  
ATOM  19924 1HD  ARG A1256     -42.727 -31.395  15.319  1.00  1.950          H  
ATOM  19925 2HD  ARG A1256     -44.086 -31.758  16.404  1.00  1.950          H  
ATOM  19926  HE  ARG A1256     -45.023 -30.997  13.820  1.00  1.950          H  
ATOM  19927 1HH1 ARG A1256     -43.589 -33.759  15.506  1.00  1.950          H  
ATOM  19928 2HH1 ARG A1256     -44.298 -34.916  14.402  1.00  1.950          H  
ATOM  19929 1HH2 ARG A1256     -45.900 -32.532  12.433  1.00  1.950          H  
ATOM  19930 2HH2 ARG A1256     -45.565 -34.231  12.666  1.00  1.950          H  
ATOM  19931  N   PRO A1257     -41.335 -26.694  15.927  1.00  1.090          N  
ATOM  19932  CA  PRO A1257     -40.970 -25.713  14.919  1.00  1.070          C  
ATOM  19933  C   PRO A1257     -39.571 -25.930  14.380  1.00  1.030          C  
ATOM  19934  O   PRO A1257     -39.290 -25.455  13.290  1.00  1.040          O  
ATOM  19935  CB  PRO A1257     -41.111 -24.378  15.630  1.00  1.600          C  
ATOM  19936  CG  PRO A1257     -42.091 -24.643  16.731  1.00  1.600          C  
ATOM  19937  CD  PRO A1257     -41.769 -26.040  17.185  1.00  1.600          C  
ATOM  19938  HA  PRO A1257     -41.662 -25.743  14.093  1.00  1.280          H  
ATOM  19939 1HB  PRO A1257     -40.154 -24.059  15.950  1.00  1.930          H  
ATOM  19940 2HB  PRO A1257     -41.472 -23.619  14.919  1.00  1.930          H  
ATOM  19941 1HG  PRO A1257     -42.002 -23.896  17.544  1.00  1.930          H  
ATOM  19942 2HG  PRO A1257     -43.108 -24.571  16.336  1.00  1.930          H  
ATOM  19943 1HD  PRO A1257     -40.924 -25.971  17.836  1.00  1.930          H  
ATOM  19944 2HD  PRO A1257     -42.643 -26.471  17.658  1.00  1.930          H  
ATOM  19945  N   LEU A1258     -38.696 -26.670  15.056  1.00  1.020          N  
ATOM  19946  CA  LEU A1258     -37.369 -26.894  14.482  1.00  1.030          C  
ATOM  19947  C   LEU A1258     -37.535 -27.470  13.073  1.00  1.110          C  
ATOM  19948  O   LEU A1258     -36.779 -27.127  12.148  1.00  1.150          O  
ATOM  19949  CB  LEU A1258     -36.588 -27.879  15.366  1.00  1.440          C  
ATOM  19950  CG  LEU A1258     -36.082 -27.344  16.716  1.00  1.440          C  
ATOM  19951  CD1 LEU A1258     -35.653 -28.493  17.621  1.00  1.440          C  
ATOM  19952  CD2 LEU A1258     -34.849 -26.466  16.458  1.00  1.440          C  
ATOM  19953  H   LEU A1258     -38.920 -27.126  15.948  1.00  1.220          H  
ATOM  19954  HA  LEU A1258     -36.849 -25.941  14.414  1.00  1.240          H  
ATOM  19955 1HB  LEU A1258     -37.247 -28.706  15.577  1.00  1.730          H  
ATOM  19956 2HB  LEU A1258     -35.738 -28.256  14.808  1.00  1.730          H  
ATOM  19957  HG  LEU A1258     -36.874 -26.780  17.202  1.00  1.730          H  
ATOM  19958 1HD1 LEU A1258     -35.290 -28.094  18.565  1.00  1.730          H  
ATOM  19959 2HD1 LEU A1258     -36.505 -29.138  17.809  1.00  1.730          H  
ATOM  19960 3HD1 LEU A1258     -34.864 -29.069  17.143  1.00  1.730          H  
ATOM  19961 1HD2 LEU A1258     -34.476 -26.082  17.408  1.00  1.730          H  
ATOM  19962 2HD2 LEU A1258     -34.071 -27.065  15.982  1.00  1.730          H  
ATOM  19963 3HD2 LEU A1258     -35.095 -25.641  15.809  1.00  1.730          H  
ATOM  19964  N   ARG A1259     -38.539 -28.336  12.917  1.00  1.160          N  
ATOM  19965  CA  ARG A1259     -38.874 -29.012  11.672  1.00  1.260          C  
ATOM  19966  C   ARG A1259     -39.229 -28.021  10.563  1.00  1.070          C  
ATOM  19967  O   ARG A1259     -39.114 -28.337   9.376  1.00  1.210          O  
ATOM  19968  CB  ARG A1259     -40.058 -29.930  11.920  1.00  1.720          C  
ATOM  19969  CG  ARG A1259     -40.575 -30.727  10.751  1.00  1.720          C  
ATOM  19970  CD  ARG A1259     -39.581 -31.720  10.293  1.00  1.720          C  
ATOM  19971  NE  ARG A1259     -40.066 -32.477   9.191  1.00  1.720          N  
ATOM  19972  CZ  ARG A1259     -39.987 -32.103   7.884  1.00  1.720          C  
ATOM  19973  NH1 ARG A1259     -39.433 -30.948   7.541  1.00  1.720          N  
ATOM  19974  NH2 ARG A1259     -40.463 -32.893   6.932  1.00  1.720          N  
ATOM  19975  H   ARG A1259     -39.155 -28.549  13.708  1.00  1.390          H  
ATOM  19976  HA  ARG A1259     -38.007 -29.592  11.370  1.00  1.510          H  
ATOM  19977 1HB  ARG A1259     -39.810 -30.640  12.709  1.00  2.070          H  
ATOM  19978 2HB  ARG A1259     -40.889 -29.338  12.281  1.00  2.070          H  
ATOM  19979 1HG  ARG A1259     -41.451 -31.290  11.083  1.00  2.070          H  
ATOM  19980 2HG  ARG A1259     -40.862 -30.079   9.927  1.00  2.070          H  
ATOM  19981 1HD  ARG A1259     -38.659 -31.242   9.993  1.00  2.070          H  
ATOM  19982 2HD  ARG A1259     -39.373 -32.417  11.111  1.00  2.070          H  
ATOM  19983  HE  ARG A1259     -40.517 -33.372   9.455  1.00  2.070          H  
ATOM  19984 1HH1 ARG A1259     -39.061 -30.296   8.247  1.00  2.070          H  
ATOM  19985 2HH1 ARG A1259     -39.379 -30.702   6.567  1.00  2.070          H  
ATOM  19986 1HH2 ARG A1259     -40.880 -33.776   7.173  1.00  2.070          H  
ATOM  19987 2HH2 ARG A1259     -40.399 -32.616   5.963  1.00  2.070          H  
ATOM  19988  N   ALA A1260     -39.764 -26.867  10.964  1.00  0.860          N  
ATOM  19989  CA  ALA A1260     -40.217 -25.824  10.073  1.00  0.800          C  
ATOM  19990  C   ALA A1260     -39.094 -24.861   9.692  1.00  0.770          C  
ATOM  19991  O   ALA A1260     -39.295 -23.969   8.865  1.00  0.760          O  
ATOM  19992  CB  ALA A1260     -41.368 -25.059  10.730  1.00  1.140          C  
ATOM  19993  H   ALA A1260     -39.778 -26.645  11.952  1.00  1.030          H  
ATOM  19994  HA  ALA A1260     -40.559 -26.299   9.163  1.00  0.960          H  
ATOM  19995 1HB  ALA A1260     -41.737 -24.289  10.058  1.00  1.370          H  
ATOM  19996 2HB  ALA A1260     -42.175 -25.752  10.971  1.00  1.370          H  
ATOM  19997 3HB  ALA A1260     -41.007 -24.593  11.644  1.00  1.370          H  
ATOM  19998  N   LEU A1261     -37.905 -25.024  10.289  1.00  0.920          N  
ATOM  19999  CA  LEU A1261     -36.799 -24.130   9.992  1.00  1.180          C  
ATOM  20000  C   LEU A1261     -35.835 -24.830   9.061  1.00  1.310          C  
ATOM  20001  O   LEU A1261     -35.372 -24.242   8.088  1.00  1.540          O  
ATOM  20002  CB  LEU A1261     -36.052 -23.678  11.271  1.00  1.550          C  
ATOM  20003  CG  LEU A1261     -36.577 -22.384  12.009  1.00  1.550          C  
ATOM  20004  CD1 LEU A1261     -37.973 -22.605  12.594  1.00  1.550          C  
ATOM  20005  CD2 LEU A1261     -35.599 -22.012  13.113  1.00  1.550          C  
ATOM  20006  H   LEU A1261     -37.748 -25.786  10.952  1.00  1.100          H  
ATOM  20007  HA  LEU A1261     -37.183 -23.244   9.489  1.00  1.420          H  
ATOM  20008 1HB  LEU A1261     -36.093 -24.498  11.993  1.00  1.860          H  
ATOM  20009 2HB  LEU A1261     -35.006 -23.508  11.012  1.00  1.860          H  
ATOM  20010  HG  LEU A1261     -36.640 -21.565  11.290  1.00  1.860          H  
ATOM  20011 1HD1 LEU A1261     -38.308 -21.696  13.091  1.00  1.860          H  
ATOM  20012 2HD1 LEU A1261     -38.677 -22.857  11.807  1.00  1.860          H  
ATOM  20013 3HD1 LEU A1261     -37.936 -23.414  13.312  1.00  1.860          H  
ATOM  20014 1HD2 LEU A1261     -35.948 -21.106  13.604  1.00  1.860          H  
ATOM  20015 2HD2 LEU A1261     -35.535 -22.822  13.840  1.00  1.860          H  
ATOM  20016 3HD2 LEU A1261     -34.622 -21.836  12.690  1.00  1.860          H  
ATOM  20017  N   SER A1262     -35.600 -26.130   9.283  1.00  1.330          N  
ATOM  20018  CA  SER A1262     -34.654 -26.872   8.433  1.00  1.620          C  
ATOM  20019  C   SER A1262     -35.201 -27.015   7.004  1.00  1.530          C  
ATOM  20020  O   SER A1262     -34.463 -27.312   6.062  1.00  1.740          O  
ATOM  20021  CB  SER A1262     -34.354 -28.249   8.999  1.00  2.150          C  
ATOM  20022  OG  SER A1262     -35.432 -29.140   8.844  1.00  2.150          O  
ATOM  20023  H   SER A1262     -36.020 -26.591  10.097  1.00  1.600          H  
ATOM  20024  HA  SER A1262     -33.721 -26.307   8.385  1.00  1.940          H  
ATOM  20025 1HB  SER A1262     -33.471 -28.655   8.509  1.00  2.580          H  
ATOM  20026 2HB  SER A1262     -34.121 -28.150  10.059  1.00  2.580          H  
ATOM  20027  HG  SER A1262     -35.185 -29.935   9.324  1.00  2.580          H  
ATOM  20028  N   ARG A1263     -36.508 -26.787   6.858  1.00  1.290          N  
ATOM  20029  CA  ARG A1263     -37.222 -26.848   5.593  1.00  1.310          C  
ATOM  20030  C   ARG A1263     -37.031 -25.595   4.725  1.00  1.230          C  
ATOM  20031  O   ARG A1263     -37.354 -25.618   3.536  1.00  1.210          O  
ATOM  20032  CB  ARG A1263     -38.722 -27.088   5.827  1.00  1.830          C  
ATOM  20033  CG  ARG A1263     -39.620 -27.065   4.546  1.00  1.830          C  
ATOM  20034  CD  ARG A1263     -39.249 -28.144   3.546  1.00  1.830          C  
ATOM  20035  NE  ARG A1263     -40.014 -28.041   2.305  1.00  1.830          N  
ATOM  20036  CZ  ARG A1263     -39.728 -27.191   1.282  1.00  1.830          C  
ATOM  20037  NH1 ARG A1263     -38.707 -26.357   1.362  1.00  1.830          N  
ATOM  20038  NH2 ARG A1263     -40.481 -27.198   0.191  1.00  1.830          N  
ATOM  20039  H   ARG A1263     -37.011 -26.564   7.705  1.00  1.550          H  
ATOM  20040  HA  ARG A1263     -36.826 -27.703   5.048  1.00  1.570          H  
ATOM  20041 1HB  ARG A1263     -38.864 -28.050   6.317  1.00  2.190          H  
ATOM  20042 2HB  ARG A1263     -39.103 -26.324   6.510  1.00  2.190          H  
ATOM  20043 1HG  ARG A1263     -40.637 -27.288   4.862  1.00  2.190          H  
ATOM  20044 2HG  ARG A1263     -39.627 -26.087   4.077  1.00  2.190          H  
ATOM  20045 1HD  ARG A1263     -38.197 -28.101   3.292  1.00  2.190          H  
ATOM  20046 2HD  ARG A1263     -39.465 -29.115   3.988  1.00  2.190          H  
ATOM  20047  HE  ARG A1263     -40.809 -28.671   2.177  1.00  2.190          H  
ATOM  20048 1HH1 ARG A1263     -38.117 -26.329   2.203  1.00  2.190          H  
ATOM  20049 2HH1 ARG A1263     -38.501 -25.728   0.603  1.00  2.190          H  
ATOM  20050 1HH2 ARG A1263     -41.283 -27.850   0.129  1.00  2.190          H  
ATOM  20051 2HH2 ARG A1263     -40.282 -26.574  -0.569  1.00  2.190          H  
ATOM  20052  N   PHE A1264     -36.543 -24.504   5.309  1.00  1.270          N  
ATOM  20053  CA  PHE A1264     -36.340 -23.260   4.578  1.00  1.250          C  
ATOM  20054  C   PHE A1264     -34.924 -23.227   4.028  1.00  1.320          C  
ATOM  20055  O   PHE A1264     -33.956 -23.230   4.781  1.00  1.510          O  
ATOM  20056  CB  PHE A1264     -36.641 -22.053   5.481  1.00  1.760          C  
ATOM  20057  CG  PHE A1264     -36.357 -20.674   4.868  1.00  1.760          C  
ATOM  20058  CD1 PHE A1264     -36.528 -20.402   3.505  1.00  1.760          C  
ATOM  20059  CD2 PHE A1264     -35.910 -19.635   5.689  1.00  1.760          C  
ATOM  20060  CE1 PHE A1264     -36.240 -19.156   3.003  1.00  1.760          C  
ATOM  20061  CE2 PHE A1264     -35.628 -18.397   5.182  1.00  1.760          C  
ATOM  20062  CZ  PHE A1264     -35.788 -18.157   3.839  1.00  1.760          C  
ATOM  20063  H   PHE A1264     -36.257 -24.539   6.291  1.00  1.520          H  
ATOM  20064  HA  PHE A1264     -37.034 -23.240   3.737  1.00  1.500          H  
ATOM  20065 1HB  PHE A1264     -37.693 -22.082   5.764  1.00  2.110          H  
ATOM  20066 2HB  PHE A1264     -36.071 -22.151   6.400  1.00  2.110          H  
ATOM  20067  HD1 PHE A1264     -36.888 -21.170   2.816  1.00  2.110          H  
ATOM  20068  HD2 PHE A1264     -35.786 -19.817   6.756  1.00  2.110          H  
ATOM  20069  HE1 PHE A1264     -36.374 -18.963   1.930  1.00  2.110          H  
ATOM  20070  HE2 PHE A1264     -35.276 -17.602   5.844  1.00  2.110          H  
ATOM  20071  HZ  PHE A1264     -35.565 -17.171   3.433  1.00  2.110          H  
ATOM  20072  N   GLU A1265     -34.790 -23.173   2.703  1.00  1.380          N  
ATOM  20073  CA  GLU A1265     -33.482 -23.265   2.061  1.00  1.480          C  
ATOM  20074  C   GLU A1265     -32.510 -22.167   2.478  1.00  1.390          C  
ATOM  20075  O   GLU A1265     -31.297 -22.388   2.513  1.00  1.490          O  
ATOM  20076  CB  GLU A1265     -33.680 -23.233   0.538  1.00  2.030          C  
ATOM  20077  CG  GLU A1265     -34.247 -21.901  -0.028  1.00  2.030          C  
ATOM  20078  CD  GLU A1265     -35.735 -21.785   0.103  1.00  2.030          C  
ATOM  20079  OE1 GLU A1265     -36.340 -22.708   0.603  1.00  2.030          O  
ATOM  20080  OE2 GLU A1265     -36.265 -20.767  -0.246  1.00  2.030          O  
ATOM  20081  H   GLU A1265     -35.624 -23.132   2.109  1.00  1.660          H  
ATOM  20082  HA  GLU A1265     -33.050 -24.227   2.331  1.00  1.780          H  
ATOM  20083 1HB  GLU A1265     -32.727 -23.420   0.047  1.00  2.440          H  
ATOM  20084 2HB  GLU A1265     -34.358 -24.035   0.248  1.00  2.440          H  
ATOM  20085 1HG  GLU A1265     -33.782 -21.041   0.416  1.00  2.440          H  
ATOM  20086 2HG  GLU A1265     -34.001 -21.877  -1.087  1.00  2.440          H  
ATOM  20087  N   GLY A1266     -33.032 -21.021   2.887  1.00  1.320          N  
ATOM  20088  CA  GLY A1266     -32.207 -19.908   3.310  1.00  1.350          C  
ATOM  20089  C   GLY A1266     -31.477 -20.195   4.614  1.00  1.250          C  
ATOM  20090  O   GLY A1266     -30.483 -19.538   4.930  1.00  1.230          O  
ATOM  20091  H   GLY A1266     -34.035 -20.889   2.811  1.00  1.580          H  
ATOM  20092 1HA  GLY A1266     -31.484 -19.681   2.528  1.00  1.620          H  
ATOM  20093 2HA  GLY A1266     -32.837 -19.027   3.427  1.00  1.620          H  
ATOM  20094  N   MET A1267     -31.928 -21.206   5.353  1.00  1.270          N  
ATOM  20095  CA  MET A1267     -31.356 -21.577   6.630  1.00  1.240          C  
ATOM  20096  C   MET A1267     -30.256 -22.597   6.462  1.00  1.310          C  
ATOM  20097  O   MET A1267     -29.646 -23.005   7.444  1.00  1.210          O  
ATOM  20098  CB  MET A1267     -32.427 -22.219   7.510  1.00  1.750          C  
ATOM  20099  CG  MET A1267     -33.583 -21.359   7.798  1.00  1.750          C  
ATOM  20100  SD  MET A1267     -33.258 -19.903   8.729  1.00  1.750          S  
ATOM  20101  CE  MET A1267     -33.026 -20.499  10.361  1.00  1.750          C  
ATOM  20102  H   MET A1267     -32.717 -21.766   5.013  1.00  1.520          H  
ATOM  20103  HA  MET A1267     -30.942 -20.689   7.108  1.00  1.490          H  
ATOM  20104 1HB  MET A1267     -32.812 -23.113   7.010  1.00  2.100          H  
ATOM  20105 2HB  MET A1267     -32.001 -22.544   8.433  1.00  2.100          H  
ATOM  20106 1HG  MET A1267     -33.952 -21.068   6.845  1.00  2.100          H  
ATOM  20107 2HG  MET A1267     -34.353 -21.933   8.306  1.00  2.100          H  
ATOM  20108 1HE  MET A1267     -32.853 -19.660  11.013  1.00  2.100          H  
ATOM  20109 2HE  MET A1267     -33.921 -21.016  10.675  1.00  2.100          H  
ATOM  20110 3HE  MET A1267     -32.179 -21.173  10.399  1.00  2.100          H  
ATOM  20111  N   ARG A1268     -30.001 -23.078   5.243  1.00  1.550          N  
ATOM  20112  CA  ARG A1268     -29.033 -24.161   5.145  1.00  1.670          C  
ATOM  20113  C   ARG A1268     -27.636 -23.821   5.635  1.00  1.590          C  
ATOM  20114  O   ARG A1268     -27.077 -24.572   6.419  1.00  1.610          O  
ATOM  20115  CB  ARG A1268     -28.956 -24.694   3.726  1.00  2.290          C  
ATOM  20116  CG  ARG A1268     -30.180 -25.492   3.242  1.00  2.290          C  
ATOM  20117  CD  ARG A1268     -30.341 -26.818   3.932  1.00  2.290          C  
ATOM  20118  NE  ARG A1268     -29.163 -27.680   3.773  1.00  2.290          N  
ATOM  20119  CZ  ARG A1268     -28.893 -28.501   2.749  1.00  2.290          C  
ATOM  20120  NH1 ARG A1268     -29.703 -28.629   1.709  1.00  2.290          N  
ATOM  20121  NH2 ARG A1268     -27.775 -29.181   2.831  1.00  2.290          N  
ATOM  20122  H   ARG A1268     -30.483 -22.724   4.408  1.00  1.860          H  
ATOM  20123  HA  ARG A1268     -29.390 -24.968   5.779  1.00  2.000          H  
ATOM  20124 1HB  ARG A1268     -28.861 -23.852   3.053  1.00  2.750          H  
ATOM  20125 2HB  ARG A1268     -28.069 -25.318   3.612  1.00  2.750          H  
ATOM  20126 1HG  ARG A1268     -31.072 -24.912   3.461  1.00  2.750          H  
ATOM  20127 2HG  ARG A1268     -30.108 -25.655   2.169  1.00  2.750          H  
ATOM  20128 1HD  ARG A1268     -30.522 -26.680   4.993  1.00  2.750          H  
ATOM  20129 2HD  ARG A1268     -31.202 -27.330   3.510  1.00  2.750          H  
ATOM  20130  HE  ARG A1268     -28.446 -27.675   4.528  1.00  2.750          H  
ATOM  20131 1HH1 ARG A1268     -30.559 -28.100   1.665  1.00  2.750          H  
ATOM  20132 2HH1 ARG A1268     -29.466 -29.260   0.956  1.00  2.750          H  
ATOM  20133 1HH2 ARG A1268     -27.194 -29.023   3.677  1.00  2.750          H  
ATOM  20134 2HH2 ARG A1268     -27.496 -29.824   2.107  1.00  2.750          H  
ATOM  20135  N   VAL A1269     -27.074 -22.667   5.285  1.00  1.560          N  
ATOM  20136  CA  VAL A1269     -25.719 -22.424   5.783  1.00  1.580          C  
ATOM  20137  C   VAL A1269     -25.715 -22.236   7.288  1.00  1.320          C  
ATOM  20138  O   VAL A1269     -24.871 -22.790   7.984  1.00  1.320          O  
ATOM  20139  CB  VAL A1269     -25.033 -21.213   5.129  1.00  2.200          C  
ATOM  20140  CG1 VAL A1269     -23.664 -20.930   5.820  1.00  2.200          C  
ATOM  20141  CG2 VAL A1269     -24.828 -21.499   3.687  1.00  2.200          C  
ATOM  20142  H   VAL A1269     -27.554 -22.025   4.669  1.00  1.870          H  
ATOM  20143  HA  VAL A1269     -25.121 -23.299   5.550  1.00  1.900          H  
ATOM  20144  HB  VAL A1269     -25.656 -20.328   5.252  1.00  2.640          H  
ATOM  20145 1HG1 VAL A1269     -23.186 -20.072   5.347  1.00  2.640          H  
ATOM  20146 2HG1 VAL A1269     -23.799 -20.716   6.874  1.00  2.640          H  
ATOM  20147 3HG1 VAL A1269     -23.018 -21.795   5.717  1.00  2.640          H  
ATOM  20148 1HG2 VAL A1269     -24.354 -20.658   3.222  1.00  2.640          H  
ATOM  20149 2HG2 VAL A1269     -24.206 -22.388   3.571  1.00  2.640          H  
ATOM  20150 3HG2 VAL A1269     -25.789 -21.664   3.238  1.00  2.640          H  
ATOM  20151  N   VAL A1270     -26.653 -21.447   7.791  1.00  1.120          N  
ATOM  20152  CA  VAL A1270     -26.705 -21.159   9.210  1.00  0.930          C  
ATOM  20153  C   VAL A1270     -26.956 -22.411  10.050  1.00  0.800          C  
ATOM  20154  O   VAL A1270     -26.200 -22.688  10.988  1.00  0.760          O  
ATOM  20155  CB  VAL A1270     -27.802 -20.087   9.454  1.00  1.380          C  
ATOM  20156  CG1 VAL A1270     -28.094 -19.872  10.959  1.00  1.380          C  
ATOM  20157  CG2 VAL A1270     -27.327 -18.744   8.810  1.00  1.380          C  
ATOM  20158  H   VAL A1270     -27.326 -21.040   7.160  1.00  1.340          H  
ATOM  20159  HA  VAL A1270     -25.746 -20.737   9.491  1.00  1.120          H  
ATOM  20160  HB  VAL A1270     -28.731 -20.422   8.984  1.00  1.650          H  
ATOM  20161 1HG1 VAL A1270     -28.875 -19.127  11.050  1.00  1.650          H  
ATOM  20162 2HG1 VAL A1270     -28.436 -20.798  11.414  1.00  1.650          H  
ATOM  20163 3HG1 VAL A1270     -27.207 -19.533  11.469  1.00  1.650          H  
ATOM  20164 1HG2 VAL A1270     -28.094 -17.978   8.945  1.00  1.650          H  
ATOM  20165 2HG2 VAL A1270     -26.402 -18.418   9.289  1.00  1.650          H  
ATOM  20166 3HG2 VAL A1270     -27.149 -18.887   7.748  1.00  1.650          H  
ATOM  20167  N   VAL A1271     -27.974 -23.191   9.703  1.00  0.840          N  
ATOM  20168  CA  VAL A1271     -28.273 -24.383  10.466  1.00  0.810          C  
ATOM  20169  C   VAL A1271     -27.230 -25.464  10.248  1.00  0.830          C  
ATOM  20170  O   VAL A1271     -26.780 -26.065  11.223  1.00  0.760          O  
ATOM  20171  CB  VAL A1271     -29.684 -24.916  10.144  1.00  1.150          C  
ATOM  20172  CG1 VAL A1271     -29.918 -26.268  10.832  1.00  1.150          C  
ATOM  20173  CG2 VAL A1271     -30.723 -23.901  10.629  1.00  1.150          C  
ATOM  20174  H   VAL A1271     -28.559 -22.953   8.903  1.00  1.010          H  
ATOM  20175  HA  VAL A1271     -28.261 -24.113  11.522  1.00  0.970          H  
ATOM  20176  HB  VAL A1271     -29.776 -25.058   9.064  1.00  1.380          H  
ATOM  20177 1HG1 VAL A1271     -30.917 -26.623  10.591  1.00  1.380          H  
ATOM  20178 2HG1 VAL A1271     -29.189 -27.003  10.486  1.00  1.380          H  
ATOM  20179 3HG1 VAL A1271     -29.822 -26.148  11.913  1.00  1.380          H  
ATOM  20180 1HG2 VAL A1271     -31.729 -24.254  10.395  1.00  1.380          H  
ATOM  20181 2HG2 VAL A1271     -30.625 -23.780  11.697  1.00  1.380          H  
ATOM  20182 3HG2 VAL A1271     -30.545 -22.950  10.138  1.00  1.380          H  
ATOM  20183  N   ASP A1272     -26.855 -25.767   8.996  1.00  0.970          N  
ATOM  20184  CA  ASP A1272     -25.883 -26.825   8.803  1.00  1.030          C  
ATOM  20185  C   ASP A1272     -24.542 -26.458   9.418  1.00  0.950          C  
ATOM  20186  O   ASP A1272     -23.871 -27.335   9.954  1.00  0.940          O  
ATOM  20187  CB  ASP A1272     -25.654 -27.165   7.333  1.00  1.420          C  
ATOM  20188  CG  ASP A1272     -26.809 -27.892   6.587  1.00  1.420          C  
ATOM  20189  OD1 ASP A1272     -27.744 -28.359   7.193  1.00  1.420          O  
ATOM  20190  OD2 ASP A1272     -26.709 -27.976   5.369  1.00  1.420          O  
ATOM  20191  H   ASP A1272     -27.222 -25.286   8.174  1.00  1.160          H  
ATOM  20192  HA  ASP A1272     -26.252 -27.721   9.300  1.00  1.240          H  
ATOM  20193 1HB  ASP A1272     -25.428 -26.257   6.803  1.00  1.700          H  
ATOM  20194 2HB  ASP A1272     -24.771 -27.798   7.268  1.00  1.700          H  
ATOM  20195  N   ALA A1273     -24.107 -25.186   9.347  1.00  0.940          N  
ATOM  20196  CA  ALA A1273     -22.834 -24.838   9.958  1.00  0.940          C  
ATOM  20197  C   ALA A1273     -22.903 -25.027  11.461  1.00  0.790          C  
ATOM  20198  O   ALA A1273     -21.978 -25.573  12.063  1.00  0.850          O  
ATOM  20199  CB  ALA A1273     -22.461 -23.410   9.655  1.00  1.320          C  
ATOM  20200  H   ALA A1273     -24.627 -24.443   8.873  1.00  1.130          H  
ATOM  20201  HA  ALA A1273     -22.068 -25.502   9.557  1.00  1.130          H  
ATOM  20202 1HB  ALA A1273     -21.508 -23.187  10.122  1.00  1.580          H  
ATOM  20203 2HB  ALA A1273     -22.395 -23.264   8.590  1.00  1.580          H  
ATOM  20204 3HB  ALA A1273     -23.224 -22.770  10.053  1.00  1.580          H  
ATOM  20205  N   LEU A1274     -24.021 -24.614  12.071  1.00  0.670          N  
ATOM  20206  CA  LEU A1274     -24.188 -24.744  13.504  1.00  0.600          C  
ATOM  20207  C   LEU A1274     -24.157 -26.192  13.937  1.00  0.620          C  
ATOM  20208  O   LEU A1274     -23.507 -26.528  14.929  1.00  0.650          O  
ATOM  20209  CB  LEU A1274     -25.497 -24.074  13.945  1.00  0.870          C  
ATOM  20210  CG  LEU A1274     -25.778 -24.038  15.464  1.00  0.870          C  
ATOM  20211  CD1 LEU A1274     -26.517 -22.746  15.774  1.00  0.870          C  
ATOM  20212  CD2 LEU A1274     -26.662 -25.234  15.903  1.00  0.870          C  
ATOM  20213  H   LEU A1274     -24.764 -24.141  11.545  1.00  0.800          H  
ATOM  20214  HA  LEU A1274     -23.362 -24.225  13.986  1.00  0.720          H  
ATOM  20215 1HB  LEU A1274     -25.498 -23.049  13.572  1.00  1.040          H  
ATOM  20216 2HB  LEU A1274     -26.323 -24.602  13.465  1.00  1.040          H  
ATOM  20217  HG  LEU A1274     -24.842 -24.076  15.999  1.00  1.040          H  
ATOM  20218 1HD1 LEU A1274     -26.727 -22.679  16.844  1.00  1.040          H  
ATOM  20219 2HD1 LEU A1274     -25.902 -21.899  15.472  1.00  1.040          H  
ATOM  20220 3HD1 LEU A1274     -27.437 -22.726  15.228  1.00  1.040          H  
ATOM  20221 1HD2 LEU A1274     -26.851 -25.166  16.974  1.00  1.040          H  
ATOM  20222 2HD2 LEU A1274     -27.609 -25.201  15.364  1.00  1.040          H  
ATOM  20223 3HD2 LEU A1274     -26.177 -26.179  15.699  1.00  1.040          H  
ATOM  20224  N   VAL A1275     -24.901 -27.044  13.227  1.00  0.700          N  
ATOM  20225  CA  VAL A1275     -24.969 -28.453  13.562  1.00  0.760          C  
ATOM  20226  C   VAL A1275     -23.659 -29.176  13.238  1.00  0.660          C  
ATOM  20227  O   VAL A1275     -23.165 -29.965  14.040  1.00  0.640          O  
ATOM  20228  CB  VAL A1275     -26.168 -29.119  12.867  1.00  1.040          C  
ATOM  20229  CG1 VAL A1275     -26.146 -30.643  13.091  1.00  1.040          C  
ATOM  20230  CG2 VAL A1275     -27.456 -28.514  13.445  1.00  1.040          C  
ATOM  20231  H   VAL A1275     -25.442 -26.687  12.433  1.00  0.840          H  
ATOM  20232  HA  VAL A1275     -25.143 -28.523  14.627  1.00  0.910          H  
ATOM  20233  HB  VAL A1275     -26.120 -28.927  11.791  1.00  1.250          H  
ATOM  20234 1HG1 VAL A1275     -27.007 -31.091  12.597  1.00  1.250          H  
ATOM  20235 2HG1 VAL A1275     -25.237 -31.075  12.678  1.00  1.250          H  
ATOM  20236 3HG1 VAL A1275     -26.192 -30.855  14.158  1.00  1.250          H  
ATOM  20237 1HG2 VAL A1275     -28.323 -28.962  12.959  1.00  1.250          H  
ATOM  20238 2HG2 VAL A1275     -27.497 -28.707  14.516  1.00  1.250          H  
ATOM  20239 3HG2 VAL A1275     -27.465 -27.438  13.274  1.00  1.250          H  
ATOM  20240  N   GLY A1276     -23.105 -28.930  12.049  1.00  0.690          N  
ATOM  20241  CA  GLY A1276     -21.858 -29.533  11.602  1.00  0.700          C  
ATOM  20242  C   GLY A1276     -20.715 -29.219  12.556  1.00  0.640          C  
ATOM  20243  O   GLY A1276     -19.833 -30.045  12.775  1.00  0.690          O  
ATOM  20244  H   GLY A1276     -23.558 -28.293  11.407  1.00  0.830          H  
ATOM  20245 1HA  GLY A1276     -21.984 -30.612  11.513  1.00  0.840          H  
ATOM  20246 2HA  GLY A1276     -21.620 -29.152  10.609  1.00  0.840          H  
ATOM  20247  N   ALA A1277     -20.771 -28.044  13.175  1.00  0.650          N  
ATOM  20248  CA  ALA A1277     -19.783 -27.598  14.133  1.00  0.670          C  
ATOM  20249  C   ALA A1277     -19.972 -28.192  15.518  1.00  0.680          C  
ATOM  20250  O   ALA A1277     -19.133 -27.960  16.388  1.00  0.710          O  
ATOM  20251  CB  ALA A1277     -19.848 -26.088  14.277  1.00  0.930          C  
ATOM  20252  H   ALA A1277     -21.483 -27.363  12.891  1.00  0.780          H  
ATOM  20253  HA  ALA A1277     -18.803 -27.891  13.761  1.00  0.800          H  
ATOM  20254 1HB  ALA A1277     -19.088 -25.752  14.968  1.00  1.120          H  
ATOM  20255 2HB  ALA A1277     -19.700 -25.626  13.327  1.00  1.120          H  
ATOM  20256 3HB  ALA A1277     -20.833 -25.812  14.653  1.00  1.120          H  
ATOM  20257  N   ILE A1278     -21.044 -28.965  15.787  1.00  0.770          N  
ATOM  20258  CA  ILE A1278     -21.222 -29.425  17.156  1.00  0.840          C  
ATOM  20259  C   ILE A1278     -20.094 -30.300  17.667  1.00  0.840          C  
ATOM  20260  O   ILE A1278     -19.617 -30.031  18.757  1.00  0.840          O  
ATOM  20261  CB  ILE A1278     -22.595 -30.104  17.408  1.00  1.150          C  
ATOM  20262  CG1 ILE A1278     -23.701 -29.033  17.321  1.00  1.150          C  
ATOM  20263  CG2 ILE A1278     -22.579 -30.823  18.796  1.00  1.150          C  
ATOM  20264  CD1 ILE A1278     -25.123 -29.578  17.240  1.00  1.150          C  
ATOM  20265  H   ILE A1278     -21.724 -29.202  15.058  1.00  0.920          H  
ATOM  20266  HA  ILE A1278     -21.240 -28.533  17.782  1.00  1.010          H  
ATOM  20267  HB  ILE A1278     -22.814 -30.815  16.631  1.00  1.380          H  
ATOM  20268 1HG1 ILE A1278     -23.629 -28.382  18.189  1.00  1.380          H  
ATOM  20269 2HG1 ILE A1278     -23.514 -28.440  16.439  1.00  1.380          H  
ATOM  20270 1HG2 ILE A1278     -23.539 -31.291  18.979  1.00  1.380          H  
ATOM  20271 2HG2 ILE A1278     -21.814 -31.595  18.824  1.00  1.380          H  
ATOM  20272 3HG2 ILE A1278     -22.379 -30.092  19.583  1.00  1.380          H  
ATOM  20273 1HD1 ILE A1278     -25.821 -28.744  17.164  1.00  1.380          H  
ATOM  20274 2HD1 ILE A1278     -25.214 -30.211  16.359  1.00  1.380          H  
ATOM  20275 3HD1 ILE A1278     -25.357 -30.157  18.125  1.00  1.380          H  
ATOM  20276  N   PRO A1279     -19.590 -31.339  16.978  1.00  0.900          N  
ATOM  20277  CA  PRO A1279     -18.494 -32.154  17.491  1.00  0.960          C  
ATOM  20278  C   PRO A1279     -17.294 -31.289  17.904  1.00  0.890          C  
ATOM  20279  O   PRO A1279     -16.622 -31.595  18.895  1.00  1.000          O  
ATOM  20280  CB  PRO A1279     -18.155 -33.021  16.270  1.00  1.440          C  
ATOM  20281  CG  PRO A1279     -19.479 -33.150  15.535  1.00  1.440          C  
ATOM  20282  CD  PRO A1279     -20.118 -31.778  15.675  1.00  1.440          C  
ATOM  20283  HA  PRO A1279     -18.848 -32.758  18.326  1.00  1.150          H  
ATOM  20284 1HB  PRO A1279     -17.366 -32.544  15.672  1.00  1.730          H  
ATOM  20285 2HB  PRO A1279     -17.758 -33.991  16.612  1.00  1.730          H  
ATOM  20286 1HG  PRO A1279     -19.295 -33.416  14.481  1.00  1.730          H  
ATOM  20287 2HG  PRO A1279     -20.095 -33.952  15.964  1.00  1.730          H  
ATOM  20288 1HD  PRO A1279     -19.756 -31.133  14.884  1.00  1.730          H  
ATOM  20289 2HD  PRO A1279     -21.194 -31.878  15.662  1.00  1.730          H  
ATOM  20290  N   SER A1280     -17.072 -30.180  17.194  1.00  0.760          N  
ATOM  20291  CA  SER A1280     -15.976 -29.279  17.484  1.00  0.730          C  
ATOM  20292  C   SER A1280     -16.310 -28.391  18.675  1.00  0.670          C  
ATOM  20293  O   SER A1280     -15.464 -28.212  19.547  1.00  0.710          O  
ATOM  20294  CB  SER A1280     -15.628 -28.484  16.251  1.00  1.030          C  
ATOM  20295  OG  SER A1280     -15.108 -29.315  15.247  1.00  1.030          O  
ATOM  20296  H   SER A1280     -17.636 -29.953  16.384  1.00  0.910          H  
ATOM  20297  HA  SER A1280     -15.105 -29.879  17.745  1.00  0.880          H  
ATOM  20298 1HB  SER A1280     -16.526 -27.995  15.882  1.00  1.240          H  
ATOM  20299 2HB  SER A1280     -14.905 -27.722  16.506  1.00  1.240          H  
ATOM  20300  HG  SER A1280     -14.868 -28.739  14.520  1.00  1.240          H  
ATOM  20301  N   ILE A1281     -17.530 -27.837  18.730  1.00  0.640          N  
ATOM  20302  CA  ILE A1281     -17.944 -27.000  19.857  1.00  0.640          C  
ATOM  20303  C   ILE A1281     -17.934 -27.819  21.119  1.00  0.650          C  
ATOM  20304  O   ILE A1281     -17.563 -27.312  22.171  1.00  0.630          O  
ATOM  20305  CB  ILE A1281     -19.333 -26.346  19.654  1.00  0.900          C  
ATOM  20306  CG1 ILE A1281     -19.274 -25.327  18.476  1.00  0.900          C  
ATOM  20307  CG2 ILE A1281     -19.831 -25.688  20.978  1.00  0.900          C  
ATOM  20308  CD1 ILE A1281     -18.343 -24.122  18.673  1.00  0.900          C  
ATOM  20309  H   ILE A1281     -18.173 -28.003  17.952  1.00  0.770          H  
ATOM  20310  HA  ILE A1281     -17.208 -26.221  19.993  1.00  0.770          H  
ATOM  20311  HB  ILE A1281     -20.044 -27.114  19.359  1.00  1.080          H  
ATOM  20312 1HG1 ILE A1281     -18.927 -25.859  17.609  1.00  1.080          H  
ATOM  20313 2HG1 ILE A1281     -20.280 -24.965  18.271  1.00  1.080          H  
ATOM  20314 1HG2 ILE A1281     -20.794 -25.252  20.819  1.00  1.080          H  
ATOM  20315 2HG2 ILE A1281     -19.914 -26.431  21.769  1.00  1.080          H  
ATOM  20316 3HG2 ILE A1281     -19.148 -24.922  21.294  1.00  1.080          H  
ATOM  20317 1HD1 ILE A1281     -18.361 -23.531  17.791  1.00  1.080          H  
ATOM  20318 2HD1 ILE A1281     -18.683 -23.525  19.508  1.00  1.080          H  
ATOM  20319 3HD1 ILE A1281     -17.329 -24.429  18.844  1.00  1.080          H  
ATOM  20320  N   MET A1282     -18.408 -29.054  21.026  1.00  0.700          N  
ATOM  20321  CA  MET A1282     -18.433 -29.996  22.123  1.00  0.770          C  
ATOM  20322  C   MET A1282     -17.015 -30.201  22.633  1.00  0.790          C  
ATOM  20323  O   MET A1282     -16.772 -30.129  23.841  1.00  0.820          O  
ATOM  20324  CB  MET A1282     -19.005 -31.312  21.627  1.00  1.050          C  
ATOM  20325  CG  MET A1282     -19.077 -32.425  22.648  1.00  1.050          C  
ATOM  20326  SD  MET A1282     -19.522 -33.996  21.888  1.00  1.050          S  
ATOM  20327  CE  MET A1282     -17.969 -34.425  21.052  1.00  1.050          C  
ATOM  20328  H   MET A1282     -18.742 -29.355  20.120  1.00  0.840          H  
ATOM  20329  HA  MET A1282     -19.043 -29.595  22.928  1.00  0.920          H  
ATOM  20330 1HB  MET A1282     -20.012 -31.139  21.251  1.00  1.260          H  
ATOM  20331 2HB  MET A1282     -18.419 -31.639  20.789  1.00  1.260          H  
ATOM  20332 1HG  MET A1282     -18.114 -32.544  23.144  1.00  1.260          H  
ATOM  20333 2HG  MET A1282     -19.823 -32.181  23.403  1.00  1.260          H  
ATOM  20334 1HE  MET A1282     -18.083 -35.383  20.547  1.00  1.260          H  
ATOM  20335 2HE  MET A1282     -17.701 -33.670  20.320  1.00  1.260          H  
ATOM  20336 3HE  MET A1282     -17.165 -34.501  21.790  1.00  1.260          H  
ATOM  20337  N   ASN A1283     -16.071 -30.443  21.719  1.00  0.800          N  
ATOM  20338  CA  ASN A1283     -14.688 -30.594  22.110  1.00  0.830          C  
ATOM  20339  C   ASN A1283     -14.122 -29.302  22.708  1.00  0.750          C  
ATOM  20340  O   ASN A1283     -13.370 -29.358  23.690  1.00  0.780          O  
ATOM  20341  CB  ASN A1283     -13.876 -31.063  20.924  1.00  1.150          C  
ATOM  20342  CG  ASN A1283     -14.082 -32.520  20.611  1.00  1.150          C  
ATOM  20343  OD1 ASN A1283     -14.511 -33.314  21.459  1.00  1.150          O  
ATOM  20344  ND2 ASN A1283     -13.780 -32.895  19.398  1.00  1.150          N  
ATOM  20345  H   ASN A1283     -16.332 -30.575  20.738  1.00  0.960          H  
ATOM  20346  HA  ASN A1283     -14.636 -31.357  22.886  1.00  1.000          H  
ATOM  20347 1HB  ASN A1283     -14.183 -30.491  20.050  1.00  1.380          H  
ATOM  20348 2HB  ASN A1283     -12.842 -30.864  21.073  1.00  1.380          H  
ATOM  20349 1HD2 ASN A1283     -13.898 -33.849  19.127  1.00  1.380          H  
ATOM  20350 2HD2 ASN A1283     -13.441 -32.228  18.736  1.00  1.380          H  
ATOM  20351  N   VAL A1284     -14.499 -28.137  22.169  1.00  0.670          N  
ATOM  20352  CA  VAL A1284     -14.022 -26.884  22.737  1.00  0.620          C  
ATOM  20353  C   VAL A1284     -14.600 -26.716  24.132  1.00  0.570          C  
ATOM  20354  O   VAL A1284     -13.907 -26.259  25.037  1.00  0.570          O  
ATOM  20355  CB  VAL A1284     -14.316 -25.645  21.876  1.00  0.890          C  
ATOM  20356  CG1 VAL A1284     -13.928 -24.360  22.643  1.00  0.890          C  
ATOM  20357  CG2 VAL A1284     -13.511 -25.717  20.633  1.00  0.890          C  
ATOM  20358  H   VAL A1284     -15.077 -28.141  21.328  1.00  0.800          H  
ATOM  20359  HA  VAL A1284     -12.942 -26.949  22.804  1.00  0.740          H  
ATOM  20360  HB  VAL A1284     -15.377 -25.599  21.638  1.00  1.070          H  
ATOM  20361 1HG1 VAL A1284     -14.123 -23.490  22.026  1.00  1.070          H  
ATOM  20362 2HG1 VAL A1284     -14.500 -24.273  23.545  1.00  1.070          H  
ATOM  20363 3HG1 VAL A1284     -12.877 -24.383  22.896  1.00  1.070          H  
ATOM  20364 1HG2 VAL A1284     -13.710 -24.829  20.043  1.00  1.070          H  
ATOM  20365 2HG2 VAL A1284     -12.459 -25.763  20.886  1.00  1.070          H  
ATOM  20366 3HG2 VAL A1284     -13.769 -26.597  20.073  1.00  1.070          H  
ATOM  20367  N   LEU A1285     -15.881 -27.022  24.303  1.00  0.560          N  
ATOM  20368  CA  LEU A1285     -16.517 -26.902  25.592  1.00  0.550          C  
ATOM  20369  C   LEU A1285     -15.797 -27.805  26.581  1.00  0.630          C  
ATOM  20370  O   LEU A1285     -15.614 -27.408  27.731  1.00  0.630          O  
ATOM  20371  CB  LEU A1285     -18.013 -27.231  25.490  1.00  0.770          C  
ATOM  20372  CG  LEU A1285     -18.890 -27.055  26.768  1.00  0.770          C  
ATOM  20373  CD1 LEU A1285     -18.868 -25.577  27.258  1.00  0.770          C  
ATOM  20374  CD2 LEU A1285     -20.315 -27.479  26.424  1.00  0.770          C  
ATOM  20375  H   LEU A1285     -16.432 -27.336  23.512  1.00  0.670          H  
ATOM  20376  HA  LEU A1285     -16.401 -25.882  25.925  1.00  0.660          H  
ATOM  20377 1HB  LEU A1285     -18.444 -26.617  24.704  1.00  0.930          H  
ATOM  20378 2HB  LEU A1285     -18.102 -28.271  25.179  1.00  0.930          H  
ATOM  20379  HG  LEU A1285     -18.502 -27.687  27.571  1.00  0.930          H  
ATOM  20380 1HD1 LEU A1285     -19.497 -25.485  28.145  1.00  0.930          H  
ATOM  20381 2HD1 LEU A1285     -17.855 -25.278  27.515  1.00  0.930          H  
ATOM  20382 3HD1 LEU A1285     -19.256 -24.926  26.475  1.00  0.930          H  
ATOM  20383 1HD2 LEU A1285     -20.943 -27.380  27.307  1.00  0.930          H  
ATOM  20384 2HD2 LEU A1285     -20.705 -26.845  25.625  1.00  0.930          H  
ATOM  20385 3HD2 LEU A1285     -20.316 -28.518  26.095  1.00  0.930          H  
ATOM  20386  N   LEU A1286     -15.381 -29.011  26.157  1.00  0.720          N  
ATOM  20387  CA  LEU A1286     -14.614 -29.873  27.046  1.00  0.830          C  
ATOM  20388  C   LEU A1286     -13.304 -29.209  27.455  1.00  0.790          C  
ATOM  20389  O   LEU A1286     -12.985 -29.179  28.638  1.00  0.820          O  
ATOM  20390  CB  LEU A1286     -14.306 -31.243  26.418  1.00  1.120          C  
ATOM  20391  CG  LEU A1286     -13.376 -32.199  27.280  1.00  1.120          C  
ATOM  20392  CD1 LEU A1286     -14.026 -32.522  28.633  1.00  1.120          C  
ATOM  20393  CD2 LEU A1286     -13.081 -33.487  26.500  1.00  1.120          C  
ATOM  20394  H   LEU A1286     -15.647 -29.338  25.222  1.00  0.860          H  
ATOM  20395  HA  LEU A1286     -15.216 -30.032  27.935  1.00  1.000          H  
ATOM  20396 1HB  LEU A1286     -15.248 -31.755  26.222  1.00  1.340          H  
ATOM  20397 2HB  LEU A1286     -13.812 -31.080  25.468  1.00  1.340          H  
ATOM  20398  HG  LEU A1286     -12.443 -31.692  27.474  1.00  1.340          H  
ATOM  20399 1HD1 LEU A1286     -13.354 -33.163  29.204  1.00  1.340          H  
ATOM  20400 2HD1 LEU A1286     -14.199 -31.611  29.195  1.00  1.340          H  
ATOM  20401 3HD1 LEU A1286     -14.971 -33.036  28.474  1.00  1.340          H  
ATOM  20402 1HD2 LEU A1286     -12.420 -34.129  27.091  1.00  1.340          H  
ATOM  20403 2HD2 LEU A1286     -14.014 -34.017  26.299  1.00  1.340          H  
ATOM  20404 3HD2 LEU A1286     -12.597 -33.244  25.557  1.00  1.340          H  
ATOM  20405  N   VAL A1287     -12.534 -28.650  26.517  1.00  0.760          N  
ATOM  20406  CA  VAL A1287     -11.295 -28.025  26.980  1.00  0.780          C  
ATOM  20407  C   VAL A1287     -11.582 -26.838  27.882  1.00  0.720          C  
ATOM  20408  O   VAL A1287     -10.826 -26.578  28.828  1.00  0.770          O  
ATOM  20409  CB  VAL A1287     -10.322 -27.638  25.852  1.00  1.080          C  
ATOM  20410  CG1 VAL A1287     -10.776 -26.493  25.009  1.00  1.080          C  
ATOM  20411  CG2 VAL A1287      -9.043 -27.309  26.474  1.00  1.080          C  
ATOM  20412  H   VAL A1287     -12.812 -28.704  25.532  1.00  0.910          H  
ATOM  20413  HA  VAL A1287     -10.766 -28.753  27.572  1.00  0.940          H  
ATOM  20414  HB  VAL A1287     -10.203 -28.477  25.211  1.00  1.300          H  
ATOM  20415 1HG1 VAL A1287     -10.030 -26.316  24.240  1.00  1.300          H  
ATOM  20416 2HG1 VAL A1287     -11.673 -26.761  24.559  1.00  1.300          H  
ATOM  20417 3HG1 VAL A1287     -10.909 -25.590  25.595  1.00  1.300          H  
ATOM  20418 1HG2 VAL A1287      -8.333 -27.093  25.703  1.00  1.300          H  
ATOM  20419 2HG2 VAL A1287      -9.146 -26.461  27.102  1.00  1.300          H  
ATOM  20420 3HG2 VAL A1287      -8.725 -28.150  27.051  1.00  1.300          H  
ATOM  20421  N   CYS A1288     -12.670 -26.124  27.615  1.00  0.650          N  
ATOM  20422  CA  CYS A1288     -13.021 -25.006  28.449  1.00  0.610          C  
ATOM  20423  C   CYS A1288     -13.309 -25.526  29.849  1.00  0.610          C  
ATOM  20424  O   CYS A1288     -12.789 -24.979  30.817  1.00  0.620          O  
ATOM  20425  CB  CYS A1288     -14.263 -24.324  27.918  1.00  0.870          C  
ATOM  20426  SG  CYS A1288     -14.066 -23.529  26.352  1.00  0.870          S  
ATOM  20427  H   CYS A1288     -13.227 -26.355  26.788  1.00  0.780          H  
ATOM  20428  HA  CYS A1288     -12.189 -24.315  28.489  1.00  0.730          H  
ATOM  20429 1HB  CYS A1288     -15.084 -25.015  27.858  1.00  1.040          H  
ATOM  20430 2HB  CYS A1288     -14.522 -23.578  28.610  1.00  1.040          H  
ATOM  20431  HG  CYS A1288     -13.893 -24.664  25.637  1.00  1.040          H  
ATOM  20432  N   LEU A1289     -14.053 -26.645  29.940  1.00  0.640          N  
ATOM  20433  CA  LEU A1289     -14.408 -27.318  31.186  1.00  0.670          C  
ATOM  20434  C   LEU A1289     -13.172 -27.759  31.943  1.00  0.680          C  
ATOM  20435  O   LEU A1289     -13.132 -27.655  33.168  1.00  0.680          O  
ATOM  20436  CB  LEU A1289     -15.309 -28.534  30.896  1.00  0.930          C  
ATOM  20437  CG  LEU A1289     -15.769 -29.430  32.081  1.00  0.930          C  
ATOM  20438  CD1 LEU A1289     -16.570 -28.632  33.086  1.00  0.930          C  
ATOM  20439  CD2 LEU A1289     -16.600 -30.580  31.500  1.00  0.930          C  
ATOM  20440  H   LEU A1289     -14.460 -27.015  29.079  1.00  0.770          H  
ATOM  20441  HA  LEU A1289     -14.960 -26.611  31.795  1.00  0.800          H  
ATOM  20442 1HB  LEU A1289     -16.198 -28.180  30.374  1.00  1.110          H  
ATOM  20443 2HB  LEU A1289     -14.780 -29.184  30.229  1.00  1.110          H  
ATOM  20444  HG  LEU A1289     -14.898 -29.837  32.596  1.00  1.110          H  
ATOM  20445 1HD1 LEU A1289     -16.883 -29.284  33.900  1.00  1.110          H  
ATOM  20446 2HD1 LEU A1289     -15.950 -27.843  33.489  1.00  1.110          H  
ATOM  20447 3HD1 LEU A1289     -17.448 -28.206  32.603  1.00  1.110          H  
ATOM  20448 1HD2 LEU A1289     -16.925 -31.241  32.305  1.00  1.110          H  
ATOM  20449 2HD2 LEU A1289     -17.473 -30.179  30.984  1.00  1.110          H  
ATOM  20450 3HD2 LEU A1289     -15.992 -31.143  30.795  1.00  1.110          H  
ATOM  20451  N   ILE A1290     -12.179 -28.284  31.229  1.00  0.690          N  
ATOM  20452  CA  ILE A1290     -10.942 -28.726  31.851  1.00  0.710          C  
ATOM  20453  C   ILE A1290     -10.234 -27.543  32.490  1.00  0.670          C  
ATOM  20454  O   ILE A1290      -9.873 -27.605  33.666  1.00  0.670          O  
ATOM  20455  CB  ILE A1290     -10.030 -29.416  30.816  1.00  0.990          C  
ATOM  20456  CG1 ILE A1290     -10.699 -30.746  30.368  1.00  0.990          C  
ATOM  20457  CG2 ILE A1290      -8.634 -29.665  31.423  1.00  0.990          C  
ATOM  20458  CD1 ILE A1290     -10.118 -31.364  29.124  1.00  0.990          C  
ATOM  20459  H   ILE A1290     -12.331 -28.403  30.222  1.00  0.830          H  
ATOM  20460  HA  ILE A1290     -11.185 -29.444  32.634  1.00  0.850          H  
ATOM  20461  HB  ILE A1290      -9.935 -28.784  29.935  1.00  1.180          H  
ATOM  20462 1HG1 ILE A1290     -10.597 -31.466  31.178  1.00  1.180          H  
ATOM  20463 2HG1 ILE A1290     -11.754 -30.573  30.202  1.00  1.180          H  
ATOM  20464 1HG2 ILE A1290      -7.992 -30.152  30.719  1.00  1.180          H  
ATOM  20465 2HG2 ILE A1290      -8.169 -28.727  31.719  1.00  1.180          H  
ATOM  20466 3HG2 ILE A1290      -8.752 -30.297  32.292  1.00  1.180          H  
ATOM  20467 1HD1 ILE A1290     -10.649 -32.286  28.912  1.00  1.180          H  
ATOM  20468 2HD1 ILE A1290     -10.218 -30.704  28.289  1.00  1.180          H  
ATOM  20469 3HD1 ILE A1290      -9.102 -31.574  29.275  1.00  1.180          H  
ATOM  20470  N   PHE A1291     -10.054 -26.447  31.750  1.00  0.670          N  
ATOM  20471  CA  PHE A1291      -9.394 -25.290  32.334  1.00  0.670          C  
ATOM  20472  C   PHE A1291     -10.229 -24.684  33.452  1.00  0.620          C  
ATOM  20473  O   PHE A1291      -9.681 -24.278  34.479  1.00  0.610          O  
ATOM  20474  CB  PHE A1291      -9.049 -24.247  31.277  1.00  0.940          C  
ATOM  20475  CG  PHE A1291      -7.731 -24.499  30.549  1.00  0.940          C  
ATOM  20476  CD1 PHE A1291      -7.660 -25.308  29.445  1.00  0.940          C  
ATOM  20477  CD2 PHE A1291      -6.564 -23.866  30.967  1.00  0.940          C  
ATOM  20478  CE1 PHE A1291      -6.465 -25.486  28.753  1.00  0.940          C  
ATOM  20479  CE2 PHE A1291      -5.374 -24.045  30.282  1.00  0.940          C  
ATOM  20480  CZ  PHE A1291      -5.332 -24.855  29.171  1.00  0.940          C  
ATOM  20481  H   PHE A1291     -10.381 -26.436  30.775  1.00  0.800          H  
ATOM  20482  HA  PHE A1291      -8.454 -25.624  32.767  1.00  0.800          H  
ATOM  20483 1HB  PHE A1291      -9.852 -24.224  30.528  1.00  1.130          H  
ATOM  20484 2HB  PHE A1291      -9.007 -23.259  31.732  1.00  1.130          H  
ATOM  20485  HD1 PHE A1291      -8.561 -25.798  29.111  1.00  1.130          H  
ATOM  20486  HD2 PHE A1291      -6.598 -23.212  31.842  1.00  1.130          H  
ATOM  20487  HE1 PHE A1291      -6.433 -26.119  27.873  1.00  1.130          H  
ATOM  20488  HE2 PHE A1291      -4.467 -23.538  30.617  1.00  1.130          H  
ATOM  20489  HZ  PHE A1291      -4.403 -24.988  28.627  1.00  1.130          H  
ATOM  20490  N   TRP A1292     -11.549 -24.628  33.268  1.00  0.630          N  
ATOM  20491  CA  TRP A1292     -12.445 -24.080  34.264  1.00  0.650          C  
ATOM  20492  C   TRP A1292     -12.362 -24.915  35.540  1.00  0.600          C  
ATOM  20493  O   TRP A1292     -12.292 -24.340  36.623  1.00  0.580          O  
ATOM  20494  CB  TRP A1292     -13.876 -23.996  33.696  1.00  0.900          C  
ATOM  20495  CG  TRP A1292     -14.049 -22.898  32.606  1.00  0.900          C  
ATOM  20496  CD1 TRP A1292     -13.248 -21.812  32.444  1.00  0.900          C  
ATOM  20497  CD2 TRP A1292     -15.052 -22.790  31.534  1.00  0.900          C  
ATOM  20498  NE1 TRP A1292     -13.677 -21.053  31.405  1.00  0.900          N  
ATOM  20499  CE2 TRP A1292     -14.766 -21.618  30.840  1.00  0.900          C  
ATOM  20500  CE3 TRP A1292     -16.138 -23.576  31.113  1.00  0.900          C  
ATOM  20501  CZ2 TRP A1292     -15.519 -21.192  29.769  1.00  0.900          C  
ATOM  20502  CZ3 TRP A1292     -16.899 -23.144  30.024  1.00  0.900          C  
ATOM  20503  CH2 TRP A1292     -16.599 -21.975  29.371  1.00  0.900          C  
ATOM  20504  H   TRP A1292     -11.951 -24.950  32.391  1.00  0.760          H  
ATOM  20505  HA  TRP A1292     -12.117 -23.080  34.523  1.00  0.780          H  
ATOM  20506 1HB  TRP A1292     -14.139 -24.951  33.263  1.00  1.080          H  
ATOM  20507 2HB  TRP A1292     -14.577 -23.791  34.498  1.00  1.080          H  
ATOM  20508  HD1 TRP A1292     -12.392 -21.564  33.036  1.00  1.080          H  
ATOM  20509  HE1 TRP A1292     -13.232 -20.174  31.080  1.00  1.080          H  
ATOM  20510  HE3 TRP A1292     -16.386 -24.486  31.600  1.00  1.080          H  
ATOM  20511  HZ2 TRP A1292     -15.271 -20.276  29.247  1.00  1.080          H  
ATOM  20512  HZ3 TRP A1292     -17.739 -23.760  29.709  1.00  1.080          H  
ATOM  20513  HH2 TRP A1292     -17.208 -21.660  28.525  1.00  1.080          H  
ATOM  20514  N   LEU A1293     -12.308 -26.254  35.434  1.00  0.600          N  
ATOM  20515  CA  LEU A1293     -12.161 -27.103  36.613  1.00  0.590          C  
ATOM  20516  C   LEU A1293     -10.816 -26.863  37.290  1.00  0.560          C  
ATOM  20517  O   LEU A1293     -10.750 -26.825  38.518  1.00  0.550          O  
ATOM  20518  CB  LEU A1293     -12.320 -28.599  36.293  1.00  0.830          C  
ATOM  20519  CG  LEU A1293     -12.172 -29.597  37.534  1.00  0.830          C  
ATOM  20520  CD1 LEU A1293     -13.235 -29.288  38.638  1.00  0.830          C  
ATOM  20521  CD2 LEU A1293     -12.315 -31.032  37.043  1.00  0.830          C  
ATOM  20522  H   LEU A1293     -12.424 -26.699  34.524  1.00  0.720          H  
ATOM  20523  HA  LEU A1293     -12.953 -26.830  37.299  1.00  0.710          H  
ATOM  20524 1HB  LEU A1293     -13.302 -28.754  35.847  1.00  1.000          H  
ATOM  20525 2HB  LEU A1293     -11.567 -28.868  35.547  1.00  1.000          H  
ATOM  20526  HG  LEU A1293     -11.187 -29.473  37.971  1.00  1.000          H  
ATOM  20527 1HD1 LEU A1293     -13.102 -29.975  39.469  1.00  1.000          H  
ATOM  20528 2HD1 LEU A1293     -13.112 -28.276  39.006  1.00  1.000          H  
ATOM  20529 3HD1 LEU A1293     -14.237 -29.406  38.230  1.00  1.000          H  
ATOM  20530 1HD2 LEU A1293     -12.189 -31.717  37.877  1.00  1.000          H  
ATOM  20531 2HD2 LEU A1293     -13.303 -31.175  36.603  1.00  1.000          H  
ATOM  20532 3HD2 LEU A1293     -11.552 -31.235  36.293  1.00  1.000          H  
ATOM  20533  N   ILE A1294      -9.734 -26.716  36.518  1.00  0.560          N  
ATOM  20534  CA  ILE A1294      -8.428 -26.466  37.124  1.00  0.560          C  
ATOM  20535  C   ILE A1294      -8.471 -25.156  37.913  1.00  0.550          C  
ATOM  20536  O   ILE A1294      -8.021 -25.100  39.065  1.00  0.560          O  
ATOM  20537  CB  ILE A1294      -7.314 -26.402  36.046  1.00  0.780          C  
ATOM  20538  CG1 ILE A1294      -7.113 -27.813  35.405  1.00  0.780          C  
ATOM  20539  CG2 ILE A1294      -5.995 -25.878  36.660  1.00  0.780          C  
ATOM  20540  CD1 ILE A1294      -6.279 -27.806  34.129  1.00  0.780          C  
ATOM  20541  H   ILE A1294      -9.823 -26.820  35.499  1.00  0.670          H  
ATOM  20542  HA  ILE A1294      -8.209 -27.276  37.816  1.00  0.670          H  
ATOM  20543  HB  ILE A1294      -7.628 -25.726  35.249  1.00  0.940          H  
ATOM  20544 1HG1 ILE A1294      -6.619 -28.459  36.128  1.00  0.940          H  
ATOM  20545 2HG1 ILE A1294      -8.083 -28.237  35.179  1.00  0.940          H  
ATOM  20546 1HG2 ILE A1294      -5.221 -25.819  35.907  1.00  0.940          H  
ATOM  20547 2HG2 ILE A1294      -6.136 -24.884  37.081  1.00  0.940          H  
ATOM  20548 3HG2 ILE A1294      -5.684 -26.549  37.435  1.00  0.940          H  
ATOM  20549 1HD1 ILE A1294      -6.178 -28.800  33.736  1.00  0.940          H  
ATOM  20550 2HD1 ILE A1294      -6.758 -27.183  33.378  1.00  0.940          H  
ATOM  20551 3HD1 ILE A1294      -5.304 -27.426  34.346  1.00  0.940          H  
ATOM  20552  N   PHE A1295      -9.015 -24.098  37.300  1.00  0.560          N  
ATOM  20553  CA  PHE A1295      -9.139 -22.819  37.981  1.00  0.580          C  
ATOM  20554  C   PHE A1295     -10.071 -22.933  39.184  1.00  0.570          C  
ATOM  20555  O   PHE A1295      -9.811 -22.317  40.219  1.00  0.590          O  
ATOM  20556  CB  PHE A1295      -9.642 -21.721  37.046  1.00  0.800          C  
ATOM  20557  CG  PHE A1295      -8.616 -21.076  36.136  1.00  0.800          C  
ATOM  20558  CD1 PHE A1295      -8.621 -21.267  34.745  1.00  0.800          C  
ATOM  20559  CD2 PHE A1295      -7.661 -20.220  36.679  1.00  0.800          C  
ATOM  20560  CE1 PHE A1295      -7.695 -20.616  33.941  1.00  0.800          C  
ATOM  20561  CE2 PHE A1295      -6.746 -19.579  35.880  1.00  0.800          C  
ATOM  20562  CZ  PHE A1295      -6.759 -19.774  34.515  1.00  0.800          C  
ATOM  20563  H   PHE A1295      -9.344 -24.194  36.335  1.00  0.670          H  
ATOM  20564  HA  PHE A1295      -8.153 -22.529  38.342  1.00  0.700          H  
ATOM  20565 1HB  PHE A1295     -10.420 -22.149  36.414  1.00  0.960          H  
ATOM  20566 2HB  PHE A1295     -10.100 -20.933  37.637  1.00  0.960          H  
ATOM  20567  HD1 PHE A1295      -9.365 -21.918  34.293  1.00  0.960          H  
ATOM  20568  HD2 PHE A1295      -7.650 -20.051  37.755  1.00  0.960          H  
ATOM  20569  HE1 PHE A1295      -7.705 -20.765  32.859  1.00  0.960          H  
ATOM  20570  HE2 PHE A1295      -6.009 -18.913  36.330  1.00  0.960          H  
ATOM  20571  HZ  PHE A1295      -6.030 -19.262  33.899  1.00  0.960          H  
ATOM  20572  N   SER A1296     -11.156 -23.706  39.051  1.00  0.580          N  
ATOM  20573  CA  SER A1296     -12.117 -23.909  40.123  1.00  0.590          C  
ATOM  20574  C   SER A1296     -11.462 -24.560  41.316  1.00  0.570          C  
ATOM  20575  O   SER A1296     -11.590 -24.054  42.429  1.00  0.570          O  
ATOM  20576  CB  SER A1296     -13.267 -24.775  39.668  1.00  0.820          C  
ATOM  20577  OG  SER A1296     -14.161 -24.974  40.704  1.00  0.820          O  
ATOM  20578  H   SER A1296     -11.347 -24.146  38.154  1.00  0.700          H  
ATOM  20579  HA  SER A1296     -12.508 -22.941  40.428  1.00  0.710          H  
ATOM  20580 1HB  SER A1296     -13.774 -24.313  38.829  1.00  0.990          H  
ATOM  20581 2HB  SER A1296     -12.891 -25.729  39.338  1.00  0.990          H  
ATOM  20582  HG  SER A1296     -14.867 -25.525  40.330  1.00  0.990          H  
ATOM  20583  N   ILE A1297     -10.690 -25.632  41.093  1.00  0.560          N  
ATOM  20584  CA  ILE A1297     -10.034 -26.326  42.191  1.00  0.560          C  
ATOM  20585  C   ILE A1297      -9.111 -25.346  42.884  1.00  0.560          C  
ATOM  20586  O   ILE A1297      -9.065 -25.335  44.115  1.00  0.560          O  
ATOM  20587  CB  ILE A1297      -9.287 -27.596  41.740  1.00  0.780          C  
ATOM  20588  CG1 ILE A1297     -10.322 -28.655  41.272  1.00  0.780          C  
ATOM  20589  CG2 ILE A1297      -8.486 -28.163  42.968  1.00  0.780          C  
ATOM  20590  CD1 ILE A1297      -9.769 -29.842  40.497  1.00  0.780          C  
ATOM  20591  H   ILE A1297     -10.609 -25.991  40.139  1.00  0.670          H  
ATOM  20592  HA  ILE A1297     -10.792 -26.637  42.906  1.00  0.670          H  
ATOM  20593  HB  ILE A1297      -8.629 -27.360  40.901  1.00  0.940          H  
ATOM  20594 1HG1 ILE A1297     -10.807 -29.040  42.156  1.00  0.940          H  
ATOM  20595 2HG1 ILE A1297     -11.064 -28.163  40.652  1.00  0.940          H  
ATOM  20596 1HG2 ILE A1297      -7.961 -29.069  42.700  1.00  0.940          H  
ATOM  20597 2HG2 ILE A1297      -7.760 -27.434  43.313  1.00  0.940          H  
ATOM  20598 3HG2 ILE A1297      -9.183 -28.385  43.784  1.00  0.940          H  
ATOM  20599 1HD1 ILE A1297     -10.580 -30.511  40.231  1.00  0.940          H  
ATOM  20600 2HD1 ILE A1297      -9.291 -29.487  39.586  1.00  0.940          H  
ATOM  20601 3HD1 ILE A1297      -9.057 -30.377  41.091  1.00  0.940          H  
ATOM  20602  N   MET A1298      -8.347 -24.550  42.122  1.00  0.560          N  
ATOM  20603  CA  MET A1298      -7.509 -23.531  42.737  1.00  0.570          C  
ATOM  20604  C   MET A1298      -8.369 -22.566  43.572  1.00  0.570          C  
ATOM  20605  O   MET A1298      -8.040 -22.281  44.720  1.00  0.580          O  
ATOM  20606  CB  MET A1298      -6.750 -22.736  41.681  1.00  0.790          C  
ATOM  20607  CG  MET A1298      -5.853 -21.617  42.243  1.00  0.790          C  
ATOM  20608  SD  MET A1298      -5.210 -20.515  40.965  1.00  0.790          S  
ATOM  20609  CE  MET A1298      -6.692 -19.542  40.601  1.00  0.790          C  
ATOM  20610  H   MET A1298      -8.365 -24.647  41.098  1.00  0.670          H  
ATOM  20611  HA  MET A1298      -6.800 -24.019  43.401  1.00  0.680          H  
ATOM  20612 1HB  MET A1298      -6.125 -23.418  41.104  1.00  0.950          H  
ATOM  20613 2HB  MET A1298      -7.455 -22.308  40.995  1.00  0.950          H  
ATOM  20614 1HG  MET A1298      -6.414 -21.017  42.946  1.00  0.950          H  
ATOM  20615 2HG  MET A1298      -5.009 -22.056  42.777  1.00  0.950          H  
ATOM  20616 1HE  MET A1298      -6.464 -18.807  39.832  1.00  0.950          H  
ATOM  20617 2HE  MET A1298      -7.492 -20.192  40.247  1.00  0.950          H  
ATOM  20618 3HE  MET A1298      -7.020 -19.029  41.505  1.00  0.950          H  
ATOM  20619  N   GLY A1299      -9.484 -22.073  43.010  1.00  0.560          N  
ATOM  20620  CA  GLY A1299     -10.359 -21.144  43.724  1.00  0.560          C  
ATOM  20621  C   GLY A1299     -10.878 -21.757  45.025  1.00  0.570          C  
ATOM  20622  O   GLY A1299     -11.024 -21.060  46.033  1.00  0.590          O  
ATOM  20623  H   GLY A1299      -9.707 -22.313  42.041  1.00  0.670          H  
ATOM  20624 1HA  GLY A1299      -9.816 -20.227  43.936  1.00  0.670          H  
ATOM  20625 2HA  GLY A1299     -11.193 -20.884  43.078  1.00  0.670          H  
ATOM  20626  N   VAL A1300     -11.147 -23.057  45.002  1.00  0.580          N  
ATOM  20627  CA  VAL A1300     -11.590 -23.783  46.180  1.00  0.610          C  
ATOM  20628  C   VAL A1300     -10.413 -23.847  47.176  1.00  0.620          C  
ATOM  20629  O   VAL A1300     -10.557 -23.493  48.349  1.00  0.650          O  
ATOM  20630  CB  VAL A1300     -12.141 -25.190  45.767  1.00  0.840          C  
ATOM  20631  CG1 VAL A1300     -12.466 -26.072  46.972  1.00  0.840          C  
ATOM  20632  CG2 VAL A1300     -13.451 -25.019  44.932  1.00  0.840          C  
ATOM  20633  H   VAL A1300     -11.072 -23.533  44.102  1.00  0.700          H  
ATOM  20634  HA  VAL A1300     -12.396 -23.230  46.643  1.00  0.730          H  
ATOM  20635  HB  VAL A1300     -11.384 -25.692  45.178  1.00  1.010          H  
ATOM  20636 1HG1 VAL A1300     -12.828 -27.036  46.615  1.00  1.010          H  
ATOM  20637 2HG1 VAL A1300     -11.576 -26.227  47.579  1.00  1.010          H  
ATOM  20638 3HG1 VAL A1300     -13.239 -25.605  47.569  1.00  1.010          H  
ATOM  20639 1HG2 VAL A1300     -13.803 -25.991  44.637  1.00  1.010          H  
ATOM  20640 2HG2 VAL A1300     -14.204 -24.537  45.529  1.00  1.010          H  
ATOM  20641 3HG2 VAL A1300     -13.271 -24.425  44.056  1.00  1.010          H  
ATOM  20642  N   ASN A1301      -9.209 -24.200  46.705  1.00  0.610          N  
ATOM  20643  CA  ASN A1301      -8.042 -24.266  47.587  1.00  0.630          C  
ATOM  20644  C   ASN A1301      -7.732 -22.909  48.249  1.00  0.630          C  
ATOM  20645  O   ASN A1301      -7.308 -22.860  49.407  1.00  0.650          O  
ATOM  20646  CB  ASN A1301      -6.803 -24.693  46.814  1.00  0.870          C  
ATOM  20647  CG  ASN A1301      -6.780 -26.133  46.382  1.00  0.870          C  
ATOM  20648  OD1 ASN A1301      -7.511 -26.994  46.872  1.00  0.870          O  
ATOM  20649  ND2 ASN A1301      -5.907 -26.411  45.448  1.00  0.870          N  
ATOM  20650  H   ASN A1301      -9.117 -24.478  45.727  1.00  0.730          H  
ATOM  20651  HA  ASN A1301      -8.247 -24.987  48.379  1.00  0.760          H  
ATOM  20652 1HB  ASN A1301      -6.709 -24.072  45.930  1.00  1.050          H  
ATOM  20653 2HB  ASN A1301      -5.925 -24.503  47.429  1.00  1.050          H  
ATOM  20654 1HD2 ASN A1301      -5.815 -27.349  45.113  1.00  1.050          H  
ATOM  20655 2HD2 ASN A1301      -5.334 -25.682  45.078  1.00  1.050          H  
ATOM  20656  N   LEU A1302      -7.955 -21.815  47.513  1.00  0.620          N  
ATOM  20657  CA  LEU A1302      -7.702 -20.464  48.004  1.00  0.630          C  
ATOM  20658  C   LEU A1302      -8.800 -19.868  48.880  1.00  0.650          C  
ATOM  20659  O   LEU A1302      -8.493 -19.199  49.881  1.00  0.700          O  
ATOM  20660  CB  LEU A1302      -7.543 -19.482  46.824  1.00  0.880          C  
ATOM  20661  CG  LEU A1302      -6.324 -19.607  45.884  1.00  0.880          C  
ATOM  20662  CD1 LEU A1302      -6.542 -18.662  44.701  1.00  0.880          C  
ATOM  20663  CD2 LEU A1302      -5.043 -19.227  46.613  1.00  0.880          C  
ATOM  20664  H   LEU A1302      -8.255 -21.952  46.545  1.00  0.740          H  
ATOM  20665  HA  LEU A1302      -6.789 -20.492  48.591  1.00  0.760          H  
ATOM  20666 1HB  LEU A1302      -8.426 -19.598  46.199  1.00  1.050          H  
ATOM  20667 2HB  LEU A1302      -7.553 -18.469  47.223  1.00  1.050          H  
ATOM  20668  HG  LEU A1302      -6.248 -20.627  45.512  1.00  1.050          H  
ATOM  20669 1HD1 LEU A1302      -5.700 -18.738  44.014  1.00  1.050          H  
ATOM  20670 2HD1 LEU A1302      -7.457 -18.940  44.182  1.00  1.050          H  
ATOM  20671 3HD1 LEU A1302      -6.624 -17.636  45.058  1.00  1.050          H  
ATOM  20672 1HD2 LEU A1302      -4.200 -19.306  45.926  1.00  1.050          H  
ATOM  20673 2HD2 LEU A1302      -5.123 -18.201  46.974  1.00  1.050          H  
ATOM  20674 3HD2 LEU A1302      -4.882 -19.896  47.454  1.00  1.050          H  
ATOM  20675  N   PHE A1303     -10.073 -20.071  48.511  1.00  0.630          N  
ATOM  20676  CA  PHE A1303     -11.137 -19.372  49.203  1.00  0.690          C  
ATOM  20677  C   PHE A1303     -12.210 -20.212  49.932  1.00  0.760          C  
ATOM  20678  O   PHE A1303     -13.064 -19.632  50.618  1.00  0.890          O  
ATOM  20679  CB  PHE A1303     -11.855 -18.512  48.168  1.00  0.940          C  
ATOM  20680  CG  PHE A1303     -10.974 -17.643  47.326  1.00  0.940          C  
ATOM  20681  CD1 PHE A1303     -10.872 -17.896  45.954  1.00  0.940          C  
ATOM  20682  CD2 PHE A1303     -10.236 -16.621  47.857  1.00  0.940          C  
ATOM  20683  CE1 PHE A1303     -10.054 -17.140  45.150  1.00  0.940          C  
ATOM  20684  CE2 PHE A1303      -9.422 -15.873  47.053  1.00  0.940          C  
ATOM  20685  CZ  PHE A1303      -9.324 -16.126  45.699  1.00  0.940          C  
ATOM  20686  H   PHE A1303     -10.303 -20.626  47.685  1.00  0.760          H  
ATOM  20687  HA  PHE A1303     -10.677 -18.720  49.929  1.00  0.830          H  
ATOM  20688 1HB  PHE A1303     -12.416 -19.160  47.505  1.00  1.130          H  
ATOM  20689 2HB  PHE A1303     -12.538 -17.862  48.694  1.00  1.130          H  
ATOM  20690  HD1 PHE A1303     -11.451 -18.710  45.519  1.00  1.130          H  
ATOM  20691  HD2 PHE A1303     -10.296 -16.401  48.926  1.00  1.130          H  
ATOM  20692  HE1 PHE A1303      -9.987 -17.351  44.081  1.00  1.130          H  
ATOM  20693  HE2 PHE A1303      -8.865 -15.075  47.493  1.00  1.130          H  
ATOM  20694  HZ  PHE A1303      -8.672 -15.519  45.073  1.00  1.130          H  
ATOM  20695  N   ALA A1304     -12.242 -21.532  49.750  1.00  0.750          N  
ATOM  20696  CA  ALA A1304     -13.355 -22.311  50.290  1.00  0.850          C  
ATOM  20697  C   ALA A1304     -13.536 -22.164  51.792  1.00  0.900          C  
ATOM  20698  O   ALA A1304     -12.583 -22.197  52.573  1.00  1.040          O  
ATOM  20699  CB  ALA A1304     -13.159 -23.773  49.964  1.00  1.150          C  
ATOM  20700  H   ALA A1304     -11.525 -22.032  49.215  1.00  0.900          H  
ATOM  20701  HA  ALA A1304     -14.266 -21.962  49.804  1.00  1.020          H  
ATOM  20702 1HB  ALA A1304     -13.998 -24.346  50.301  1.00  1.380          H  
ATOM  20703 2HB  ALA A1304     -13.074 -23.861  48.906  1.00  1.380          H  
ATOM  20704 3HB  ALA A1304     -12.251 -24.138  50.435  1.00  1.380          H  
ATOM  20705  N   GLY A1305     -14.799 -22.026  52.187  1.00  0.920          N  
ATOM  20706  CA  GLY A1305     -15.242 -21.922  53.564  1.00  1.040          C  
ATOM  20707  C   GLY A1305     -15.154 -20.519  54.126  1.00  0.990          C  
ATOM  20708  O   GLY A1305     -15.626 -20.258  55.228  1.00  1.040          O  
ATOM  20709  H   GLY A1305     -15.534 -22.007  51.477  1.00  1.100          H  
ATOM  20710 1HA  GLY A1305     -16.272 -22.272  53.627  1.00  1.250          H  
ATOM  20711 2HA  GLY A1305     -14.642 -22.580  54.179  1.00  1.250          H  
ATOM  20712  N   LYS A1306     -14.606 -19.588  53.358  1.00  0.970          N  
ATOM  20713  CA  LYS A1306     -14.415 -18.242  53.864  1.00  0.960          C  
ATOM  20714  C   LYS A1306     -15.556 -17.305  53.455  1.00  1.030          C  
ATOM  20715  O   LYS A1306     -15.671 -16.183  53.954  1.00  1.440          O  
ATOM  20716  CB  LYS A1306     -13.099 -17.731  53.316  1.00  1.350          C  
ATOM  20717  CG  LYS A1306     -11.906 -18.589  53.671  1.00  1.350          C  
ATOM  20718  CD  LYS A1306     -10.621 -18.068  53.066  1.00  1.350          C  
ATOM  20719  CE  LYS A1306      -9.461 -19.022  53.372  1.00  1.350          C  
ATOM  20720  NZ  LYS A1306      -8.213 -18.681  52.625  1.00  1.350          N  
ATOM  20721  H   LYS A1306     -14.227 -19.826  52.432  1.00  1.160          H  
ATOM  20722  HA  LYS A1306     -14.373 -18.270  54.952  1.00  1.150          H  
ATOM  20723 1HB  LYS A1306     -13.159 -17.599  52.235  1.00  1.620          H  
ATOM  20724 2HB  LYS A1306     -12.904 -16.780  53.785  1.00  1.620          H  
ATOM  20725 1HG  LYS A1306     -11.807 -18.654  54.712  1.00  1.620          H  
ATOM  20726 2HG  LYS A1306     -12.072 -19.596  53.292  1.00  1.620          H  
ATOM  20727 1HD  LYS A1306     -10.735 -17.944  52.004  1.00  1.620          H  
ATOM  20728 2HD  LYS A1306     -10.390 -17.096  53.502  1.00  1.620          H  
ATOM  20729 1HE  LYS A1306      -9.250 -18.975  54.435  1.00  1.620          H  
ATOM  20730 2HE  LYS A1306      -9.757 -20.041  53.115  1.00  1.620          H  
ATOM  20731 1HZ  LYS A1306      -7.495 -19.339  52.876  1.00  1.620          H  
ATOM  20732 2HZ  LYS A1306      -8.389 -18.761  51.603  1.00  1.620          H  
ATOM  20733 3HZ  LYS A1306      -7.898 -17.747  52.838  1.00  1.620          H  
ATOM  20734  N   PHE A1307     -16.427 -17.786  52.572  1.00  0.990          N  
ATOM  20735  CA  PHE A1307     -17.498 -16.997  51.964  1.00  1.030          C  
ATOM  20736  C   PHE A1307     -18.734 -16.851  52.810  1.00  1.050          C  
ATOM  20737  O   PHE A1307     -19.820 -17.291  52.418  1.00  1.450          O  
ATOM  20738  CB  PHE A1307     -17.939 -17.653  50.663  1.00  1.430          C  
ATOM  20739  CG  PHE A1307     -16.946 -17.618  49.616  1.00  1.430          C  
ATOM  20740  CD1 PHE A1307     -16.117 -18.691  49.406  1.00  1.430          C  
ATOM  20741  CD2 PHE A1307     -16.834 -16.510  48.816  1.00  1.430          C  
ATOM  20742  CE1 PHE A1307     -15.198 -18.649  48.433  1.00  1.430          C  
ATOM  20743  CE2 PHE A1307     -15.900 -16.457  47.826  1.00  1.430          C  
ATOM  20744  CZ  PHE A1307     -15.075 -17.524  47.636  1.00  1.430          C  
ATOM  20745  H   PHE A1307     -16.294 -18.739  52.272  1.00  1.190          H  
ATOM  20746  HA  PHE A1307     -17.107 -15.998  51.758  1.00  1.240          H  
ATOM  20747 1HB  PHE A1307     -18.199 -18.701  50.851  1.00  1.710          H  
ATOM  20748 2HB  PHE A1307     -18.812 -17.177  50.304  1.00  1.710          H  
ATOM  20749  HD1 PHE A1307     -16.206 -19.587  50.038  1.00  1.710          H  
ATOM  20750  HD2 PHE A1307     -17.502 -15.678  48.991  1.00  1.710          H  
ATOM  20751  HE1 PHE A1307     -14.550 -19.509  48.300  1.00  1.710          H  
ATOM  20752  HE2 PHE A1307     -15.811 -15.571  47.198  1.00  1.710          H  
ATOM  20753  HZ  PHE A1307     -14.317 -17.479  46.864  1.00  1.710          H  
ATOM  20754  N   TRP A1308     -18.573 -16.198  53.943  1.00  1.020          N  
ATOM  20755  CA  TRP A1308     -19.663 -15.981  54.878  1.00  1.010          C  
ATOM  20756  C   TRP A1308     -19.802 -14.544  55.306  1.00  1.030          C  
ATOM  20757  O   TRP A1308     -18.825 -13.802  55.385  1.00  1.220          O  
ATOM  20758  CB  TRP A1308     -19.503 -16.852  56.104  1.00  1.420          C  
ATOM  20759  CG  TRP A1308     -19.661 -18.281  55.829  1.00  1.420          C  
ATOM  20760  CD1 TRP A1308     -18.715 -19.152  55.423  1.00  1.420          C  
ATOM  20761  CD2 TRP A1308     -20.877 -19.034  55.953  1.00  1.420          C  
ATOM  20762  NE1 TRP A1308     -19.255 -20.392  55.281  1.00  1.420          N  
ATOM  20763  CE2 TRP A1308     -20.584 -20.334  55.602  1.00  1.420          C  
ATOM  20764  CE3 TRP A1308     -22.162 -18.707  56.336  1.00  1.420          C  
ATOM  20765  CZ2 TRP A1308     -21.546 -21.322  55.613  1.00  1.420          C  
ATOM  20766  CZ3 TRP A1308     -23.128 -19.676  56.352  1.00  1.420          C  
ATOM  20767  CH2 TRP A1308     -22.833 -20.955  55.998  1.00  1.420          C  
ATOM  20768  H   TRP A1308     -17.620 -15.880  54.150  1.00  1.220          H  
ATOM  20769  HA  TRP A1308     -20.590 -16.262  54.392  1.00  1.210          H  
ATOM  20770 1HB  TRP A1308     -18.524 -16.690  56.553  1.00  1.700          H  
ATOM  20771 2HB  TRP A1308     -20.250 -16.563  56.814  1.00  1.700          H  
ATOM  20772  HD1 TRP A1308     -17.675 -18.895  55.237  1.00  1.700          H  
ATOM  20773  HE1 TRP A1308     -18.745 -21.214  54.984  1.00  1.700          H  
ATOM  20774  HE3 TRP A1308     -22.402 -17.691  56.625  1.00  1.700          H  
ATOM  20775  HZ2 TRP A1308     -21.325 -22.352  55.336  1.00  1.700          H  
ATOM  20776  HZ3 TRP A1308     -24.133 -19.394  56.661  1.00  1.700          H  
ATOM  20777  HH2 TRP A1308     -23.620 -21.706  56.022  1.00  1.700          H  
ATOM  20778  N   ARG A1309     -21.030 -14.160  55.609  1.00  1.040          N  
ATOM  20779  CA  ARG A1309     -21.315 -12.835  56.119  1.00  1.170          C  
ATOM  20780  C   ARG A1309     -22.255 -12.873  57.315  1.00  1.220          C  
ATOM  20781  O   ARG A1309     -23.331 -13.484  57.272  1.00  1.650          O  
ATOM  20782  CB  ARG A1309     -21.951 -11.994  55.017  1.00  1.590          C  
ATOM  20783  CG  ARG A1309     -21.051 -11.717  53.825  1.00  1.590          C  
ATOM  20784  CD  ARG A1309     -21.740 -10.942  52.788  1.00  1.590          C  
ATOM  20785  NE  ARG A1309     -20.849 -10.620  51.684  1.00  1.590          N  
ATOM  20786  CZ  ARG A1309     -21.205  -9.982  50.549  1.00  1.590          C  
ATOM  20787  NH1 ARG A1309     -22.455  -9.600  50.351  1.00  1.590          N  
ATOM  20788  NH2 ARG A1309     -20.287  -9.739  49.630  1.00  1.590          N  
ATOM  20789  H   ARG A1309     -21.791 -14.830  55.474  1.00  1.250          H  
ATOM  20790  HA  ARG A1309     -20.380 -12.371  56.436  1.00  1.400          H  
ATOM  20791 1HB  ARG A1309     -22.839 -12.503  54.643  1.00  1.900          H  
ATOM  20792 2HB  ARG A1309     -22.273 -11.035  55.428  1.00  1.900          H  
ATOM  20793 1HG  ARG A1309     -20.163 -11.177  54.146  1.00  1.900          H  
ATOM  20794 2HG  ARG A1309     -20.752 -12.659  53.370  1.00  1.900          H  
ATOM  20795 1HD  ARG A1309     -22.572 -11.531  52.402  1.00  1.900          H  
ATOM  20796 2HD  ARG A1309     -22.112 -10.025  53.214  1.00  1.900          H  
ATOM  20797  HE  ARG A1309     -19.878 -10.890  51.784  1.00  1.900          H  
ATOM  20798 1HH1 ARG A1309     -23.164  -9.778  51.049  1.00  1.900          H  
ATOM  20799 2HH1 ARG A1309     -22.708  -9.122  49.496  1.00  1.900          H  
ATOM  20800 1HH2 ARG A1309     -19.328 -10.019  49.791  1.00  1.900          H  
ATOM  20801 2HH2 ARG A1309     -20.534  -9.265  48.772  1.00  1.900          H  
ATOM  20802  N   CYS A1310     -21.866 -12.172  58.370  1.00  1.240          N  
ATOM  20803  CA  CYS A1310     -22.707 -12.034  59.546  1.00  1.390          C  
ATOM  20804  C   CYS A1310     -23.634 -10.826  59.415  1.00  1.520          C  
ATOM  20805  O   CYS A1310     -23.175  -9.707  59.164  1.00  2.000          O  
ATOM  20806  CB  CYS A1310     -21.831 -11.924  60.790  1.00  1.890          C  
ATOM  20807  SG  CYS A1310     -20.944 -13.486  61.200  1.00  1.890          S  
ATOM  20808  H   CYS A1310     -20.936 -11.754  58.386  1.00  1.490          H  
ATOM  20809  HA  CYS A1310     -23.324 -12.927  59.633  1.00  1.670          H  
ATOM  20810 1HB  CYS A1310     -21.087 -11.143  60.625  1.00  2.260          H  
ATOM  20811 2HB  CYS A1310     -22.413 -11.621  61.641  1.00  2.260          H  
ATOM  20812  N   ILE A1311     -24.955 -11.070  59.546  1.00  1.320          N  
ATOM  20813  CA  ILE A1311     -25.919 -10.006  59.327  1.00  1.620          C  
ATOM  20814  C   ILE A1311     -26.911  -9.713  60.489  1.00  1.370          C  
ATOM  20815  O   ILE A1311     -27.704 -10.561  60.929  1.00  1.890          O  
ATOM  20816  CB  ILE A1311     -26.748 -10.356  58.064  1.00  2.150          C  
ATOM  20817  CG1 ILE A1311     -25.790 -10.614  56.857  1.00  2.150          C  
ATOM  20818  CG2 ILE A1311     -27.691  -9.186  57.745  1.00  2.150          C  
ATOM  20819  CD1 ILE A1311     -26.463 -11.081  55.595  1.00  2.150          C  
ATOM  20820  H   ILE A1311     -25.293 -12.025  59.726  1.00  1.580          H  
ATOM  20821  HA  ILE A1311     -25.369  -9.096  59.121  1.00  1.940          H  
ATOM  20822  HB  ILE A1311     -27.319 -11.269  58.236  1.00  2.580          H  
ATOM  20823 1HG1 ILE A1311     -25.234  -9.742  56.652  1.00  2.580          H  
ATOM  20824 2HG1 ILE A1311     -25.100 -11.405  57.128  1.00  2.580          H  
ATOM  20825 1HG2 ILE A1311     -28.286  -9.389  56.866  1.00  2.580          H  
ATOM  20826 2HG2 ILE A1311     -28.320  -9.036  58.540  1.00  2.580          H  
ATOM  20827 3HG2 ILE A1311     -27.110  -8.287  57.583  1.00  2.580          H  
ATOM  20828 1HD1 ILE A1311     -25.703 -11.256  54.837  1.00  2.580          H  
ATOM  20829 2HD1 ILE A1311     -27.006 -12.001  55.798  1.00  2.580          H  
ATOM  20830 3HD1 ILE A1311     -27.150 -10.331  55.222  1.00  2.580          H  
ATOM  20831  N   ASN A1312     -26.959  -8.443  60.925  1.00  1.450          N  
ATOM  20832  CA  ASN A1312     -27.945  -7.999  61.924  1.00  1.640          C  
ATOM  20833  C   ASN A1312     -29.181  -7.608  61.105  1.00  1.890          C  
ATOM  20834  O   ASN A1312     -29.518  -6.421  60.984  1.00  2.570          O  
ATOM  20835  CB  ASN A1312     -27.484  -6.823  62.798  1.00  2.220          C  
ATOM  20836  CG  ASN A1312     -26.307  -7.129  63.777  1.00  2.220          C  
ATOM  20837  OD1 ASN A1312     -25.372  -6.302  63.923  1.00  2.220          O  
ATOM  20838  ND2 ASN A1312     -26.355  -8.287  64.422  1.00  2.220          N  
ATOM  20839  H   ASN A1312     -26.298  -7.785  60.538  1.00  1.740          H  
ATOM  20840  HA  ASN A1312     -28.226  -8.833  62.570  1.00  1.970          H  
ATOM  20841 1HB  ASN A1312     -27.183  -5.994  62.151  1.00  2.660          H  
ATOM  20842 2HB  ASN A1312     -28.336  -6.472  63.389  1.00  2.660          H  
ATOM  20843 1HD2 ASN A1312     -25.605  -8.582  65.075  1.00  2.660          H  
ATOM  20844 2HD2 ASN A1312     -27.136  -8.893  64.261  1.00  2.660          H  
ATOM  20845  N   TYR A1313     -29.811  -8.642  60.549  1.00  1.940          N  
ATOM  20846  CA  TYR A1313     -30.872  -8.610  59.535  1.00  2.580          C  
ATOM  20847  C   TYR A1313     -32.060  -7.722  59.779  1.00  2.410          C  
ATOM  20848  O   TYR A1313     -32.670  -7.248  58.812  1.00  2.340          O  
ATOM  20849  CB  TYR A1313     -31.333 -10.037  59.245  1.00  3.360          C  
ATOM  20850  CG  TYR A1313     -32.033 -10.767  60.384  1.00  3.360          C  
ATOM  20851  CD1 TYR A1313     -33.371 -10.618  60.613  1.00  3.360          C  
ATOM  20852  CD2 TYR A1313     -31.329 -11.640  61.149  1.00  3.360          C  
ATOM  20853  CE1 TYR A1313     -33.991 -11.337  61.611  1.00  3.360          C  
ATOM  20854  CE2 TYR A1313     -31.961 -12.365  62.123  1.00  3.360          C  
ATOM  20855  CZ  TYR A1313     -33.275 -12.218  62.364  1.00  3.360          C  
ATOM  20856  OH  TYR A1313     -33.911 -12.959  63.345  1.00  3.360          O  
ATOM  20857  H   TYR A1313     -29.408  -9.549  60.796  1.00  2.330          H  
ATOM  20858  HA  TYR A1313     -30.425  -8.234  58.621  1.00  3.100          H  
ATOM  20859 1HB  TYR A1313     -32.004 -10.031  58.386  1.00  4.030          H  
ATOM  20860 2HB  TYR A1313     -30.459 -10.631  58.965  1.00  4.030          H  
ATOM  20861  HD1 TYR A1313     -33.935  -9.935  60.012  1.00  4.030          H  
ATOM  20862  HD2 TYR A1313     -30.274 -11.787  60.967  1.00  4.030          H  
ATOM  20863  HE1 TYR A1313     -35.042 -11.211  61.783  1.00  4.030          H  
ATOM  20864  HE2 TYR A1313     -31.408 -13.071  62.693  1.00  4.030          H  
ATOM  20865  HH  TYR A1313     -33.336 -13.666  63.722  1.00  4.030          H  
ATOM  20866  N   THR A1314     -32.350  -7.401  61.027  1.00  2.880          N  
ATOM  20867  CA  THR A1314     -33.480  -6.538  61.296  1.00  3.240          C  
ATOM  20868  C   THR A1314     -33.258  -5.186  60.636  1.00  3.360          C  
ATOM  20869  O   THR A1314     -34.204  -4.558  60.148  1.00  3.790          O  
ATOM  20870  CB  THR A1314     -33.573  -6.260  62.785  1.00  4.390          C  
ATOM  20871  OG1 THR A1314     -32.339  -5.642  63.187  1.00  4.390          O  
ATOM  20872  CG2 THR A1314     -33.752  -7.526  63.557  1.00  4.390          C  
ATOM  20873  H   THR A1314     -31.824  -7.786  61.802  1.00  3.460          H  
ATOM  20874  HA  THR A1314     -34.393  -6.992  60.908  1.00  3.890          H  
ATOM  20875  HB  THR A1314     -34.399  -5.578  62.970  1.00  5.270          H  
ATOM  20876  HG1 THR A1314     -32.472  -5.169  64.020  1.00  5.270          H  
ATOM  20877 1HG2 THR A1314     -33.794  -7.275  64.601  1.00  5.270          H  
ATOM  20878 2HG2 THR A1314     -34.661  -8.018  63.270  1.00  5.270          H  
ATOM  20879 3HG2 THR A1314     -32.922  -8.202  63.388  1.00  5.270          H  
ATOM  20880  N   ASP A1315     -31.996  -4.738  60.639  1.00  3.360          N  
ATOM  20881  CA  ASP A1315     -31.592  -3.479  60.043  1.00  3.890          C  
ATOM  20882  C   ASP A1315     -30.844  -3.721  58.733  1.00  3.480          C  
ATOM  20883  O   ASP A1315     -30.856  -2.886  57.828  1.00  3.910          O  
ATOM  20884  CB  ASP A1315     -30.702  -2.695  61.004  1.00  5.230          C  
ATOM  20885  CG  ASP A1315     -31.394  -2.315  62.315  1.00  5.230          C  
ATOM  20886  OD1 ASP A1315     -32.450  -1.728  62.292  1.00  5.230          O  
ATOM  20887  OD2 ASP A1315     -30.826  -2.607  63.354  1.00  5.230          O  
ATOM  20888  H   ASP A1315     -31.277  -5.321  61.073  1.00  4.030          H  
ATOM  20889  HA  ASP A1315     -32.486  -2.895  59.824  1.00  4.670          H  
ATOM  20890 1HB  ASP A1315     -29.829  -3.301  61.240  1.00  6.280          H  
ATOM  20891 2HB  ASP A1315     -30.350  -1.790  60.516  1.00  6.280          H  
ATOM  20892  N   GLY A1316     -30.146  -4.861  58.665  1.00  3.170          N  
ATOM  20893  CA  GLY A1316     -29.287  -5.227  57.547  1.00  3.550          C  
ATOM  20894  C   GLY A1316     -29.978  -5.293  56.188  1.00  3.360          C  
ATOM  20895  O   GLY A1316     -29.357  -4.950  55.187  1.00  3.960          O  
ATOM  20896  H   GLY A1316     -30.167  -5.487  59.466  1.00  3.800          H  
ATOM  20897 1HA  GLY A1316     -28.461  -4.517  57.492  1.00  4.260          H  
ATOM  20898 2HA  GLY A1316     -28.837  -6.194  57.763  1.00  4.260          H  
ATOM  20899  N   GLU A1317     -31.246  -5.728  56.108  1.00  2.940          N  
ATOM  20900  CA  GLU A1317     -31.918  -5.789  54.789  1.00  3.200          C  
ATOM  20901  C   GLU A1317     -31.064  -6.528  53.756  1.00  3.330          C  
ATOM  20902  O   GLU A1317     -30.904  -6.086  52.618  1.00  3.980          O  
ATOM  20903  CB  GLU A1317     -32.261  -4.379  54.269  1.00  4.380          C  
ATOM  20904  CG  GLU A1317     -33.264  -3.579  55.118  1.00  4.380          C  
ATOM  20905  CD  GLU A1317     -34.712  -4.053  55.001  1.00  4.380          C  
ATOM  20906  OE1 GLU A1317     -35.065  -4.647  53.999  1.00  4.380          O  
ATOM  20907  OE2 GLU A1317     -35.471  -3.798  55.898  1.00  4.380          O  
ATOM  20908  H   GLU A1317     -31.740  -6.036  56.952  1.00  3.530          H  
ATOM  20909  HA  GLU A1317     -32.851  -6.334  54.895  1.00  3.840          H  
ATOM  20910 1HB  GLU A1317     -31.356  -3.780  54.192  1.00  5.250          H  
ATOM  20911 2HB  GLU A1317     -32.676  -4.458  53.263  1.00  5.250          H  
ATOM  20912 1HG  GLU A1317     -32.962  -3.658  56.164  1.00  5.250          H  
ATOM  20913 2HG  GLU A1317     -33.205  -2.529  54.836  1.00  5.250          H  
ATOM  20914  N   PHE A1318     -30.521  -7.665  54.180  1.00  3.010          N  
ATOM  20915  CA  PHE A1318     -29.665  -8.573  53.417  1.00  3.150          C  
ATOM  20916  C   PHE A1318     -28.257  -8.030  53.113  1.00  2.560          C  
ATOM  20917  O   PHE A1318     -27.491  -8.678  52.391  1.00  2.820          O  
ATOM  20918  CB  PHE A1318     -30.363  -8.965  52.108  1.00  4.350          C  
ATOM  20919  CG  PHE A1318     -31.780  -9.471  52.320  1.00  4.350          C  
ATOM  20920  CD1 PHE A1318     -32.870  -8.693  51.942  1.00  4.350          C  
ATOM  20921  CD2 PHE A1318     -32.023 -10.701  52.909  1.00  4.350          C  
ATOM  20922  CE1 PHE A1318     -34.156  -9.129  52.141  1.00  4.350          C  
ATOM  20923  CE2 PHE A1318     -33.315 -11.142  53.110  1.00  4.350          C  
ATOM  20924  CZ  PHE A1318     -34.381 -10.354  52.727  1.00  4.350          C  
ATOM  20925  H   PHE A1318     -30.732  -7.923  55.131  1.00  3.610          H  
ATOM  20926  HA  PHE A1318     -29.536  -9.477  54.011  1.00  3.780          H  
ATOM  20927 1HB  PHE A1318     -30.389  -8.124  51.422  1.00  5.220          H  
ATOM  20928 2HB  PHE A1318     -29.794  -9.754  51.621  1.00  5.220          H  
ATOM  20929  HD1 PHE A1318     -32.690  -7.713  51.483  1.00  5.220          H  
ATOM  20930  HD2 PHE A1318     -31.180 -11.324  53.214  1.00  5.220          H  
ATOM  20931  HE1 PHE A1318     -34.994  -8.501  51.838  1.00  5.220          H  
ATOM  20932  HE2 PHE A1318     -33.494 -12.111  53.573  1.00  5.220          H  
ATOM  20933  HZ  PHE A1318     -35.394 -10.701  52.888  1.00  5.220          H  
ATOM  20934  N   SER A1319     -27.888  -6.892  53.707  1.00  2.280          N  
ATOM  20935  CA  SER A1319     -26.534  -6.369  53.625  1.00  2.190          C  
ATOM  20936  C   SER A1319     -25.778  -6.967  54.781  1.00  1.970          C  
ATOM  20937  O   SER A1319     -26.277  -7.896  55.394  1.00  2.440          O  
ATOM  20938  CB  SER A1319     -26.500  -4.863  53.705  1.00  3.100          C  
ATOM  20939  OG  SER A1319     -25.183  -4.397  53.526  1.00  3.100          O  
ATOM  20940  H   SER A1319     -28.561  -6.352  54.246  1.00  2.740          H  
ATOM  20941  HA  SER A1319     -26.075  -6.691  52.693  1.00  2.630          H  
ATOM  20942 1HB  SER A1319     -27.154  -4.439  52.944  1.00  3.720          H  
ATOM  20943 2HB  SER A1319     -26.875  -4.545  54.676  1.00  3.720          H  
ATOM  20944  HG  SER A1319     -25.242  -3.434  53.545  1.00  3.720          H  
ATOM  20945  N   LEU A1320     -24.586  -6.474  55.077  1.00  1.870          N  
ATOM  20946  CA  LEU A1320     -23.779  -7.087  56.143  1.00  2.050          C  
ATOM  20947  C   LEU A1320     -23.238  -6.115  57.165  1.00  1.810          C  
ATOM  20948  O   LEU A1320     -23.170  -4.915  56.910  1.00  2.080          O  
ATOM  20949  CB  LEU A1320     -22.603  -7.886  55.572  1.00  2.800          C  
ATOM  20950  CG  LEU A1320     -21.412  -7.080  54.954  1.00  2.800          C  
ATOM  20951  CD1 LEU A1320     -20.135  -7.900  55.137  1.00  2.800          C  
ATOM  20952  CD2 LEU A1320     -21.670  -6.808  53.458  1.00  2.800          C  
ATOM  20953  H   LEU A1320     -24.265  -5.671  54.546  1.00  2.240          H  
ATOM  20954  HA  LEU A1320     -24.413  -7.769  56.689  1.00  2.460          H  
ATOM  20955 1HB  LEU A1320     -22.206  -8.517  56.369  1.00  3.360          H  
ATOM  20956 2HB  LEU A1320     -23.001  -8.532  54.799  1.00  3.360          H  
ATOM  20957  HG  LEU A1320     -21.285  -6.132  55.480  1.00  3.360          H  
ATOM  20958 1HD1 LEU A1320     -19.284  -7.355  54.726  1.00  3.360          H  
ATOM  20959 2HD1 LEU A1320     -19.970  -8.070  56.199  1.00  3.360          H  
ATOM  20960 3HD1 LEU A1320     -20.233  -8.847  54.626  1.00  3.360          H  
ATOM  20961 1HD2 LEU A1320     -20.826  -6.257  53.045  1.00  3.360          H  
ATOM  20962 2HD2 LEU A1320     -21.783  -7.740  52.925  1.00  3.360          H  
ATOM  20963 3HD2 LEU A1320     -22.567  -6.217  53.334  1.00  3.360          H  
ATOM  20964  N   VAL A1321     -22.829  -6.668  58.316  1.00  1.670          N  
ATOM  20965  CA  VAL A1321     -22.168  -5.981  59.419  1.00  1.770          C  
ATOM  20966  C   VAL A1321     -20.658  -6.177  59.254  1.00  1.670          C  
ATOM  20967  O   VAL A1321     -20.160  -7.197  59.714  1.00  1.660          O  
ATOM  20968  CB  VAL A1321     -22.596  -6.703  60.719  1.00  2.440          C  
ATOM  20969  CG1 VAL A1321     -21.978  -6.095  61.928  1.00  2.440          C  
ATOM  20970  CG2 VAL A1321     -24.101  -6.686  60.813  1.00  2.440          C  
ATOM  20971  H   VAL A1321     -22.977  -7.681  58.443  1.00  2.000          H  
ATOM  20972  HA  VAL A1321     -22.450  -4.934  59.432  1.00  2.120          H  
ATOM  20973  HB  VAL A1321     -22.264  -7.743  60.672  1.00  2.930          H  
ATOM  20974 1HG1 VAL A1321     -22.310  -6.652  62.801  1.00  2.930          H  
ATOM  20975 2HG1 VAL A1321     -20.894  -6.154  61.861  1.00  2.930          H  
ATOM  20976 3HG1 VAL A1321     -22.267  -5.087  62.014  1.00  2.930          H  
ATOM  20977 1HG2 VAL A1321     -24.389  -7.232  61.701  1.00  2.930          H  
ATOM  20978 2HG2 VAL A1321     -24.471  -5.677  60.861  1.00  2.930          H  
ATOM  20979 3HG2 VAL A1321     -24.508  -7.166  59.945  1.00  2.930          H  
ATOM  20980  N   PRO A1322     -19.891  -5.248  58.658  1.00  1.980          N  
ATOM  20981  CA  PRO A1322     -18.503  -5.461  58.294  1.00  2.180          C  
ATOM  20982  C   PRO A1322     -17.586  -5.985  59.406  1.00  1.930          C  
ATOM  20983  O   PRO A1322     -17.248  -7.171  59.364  1.00  2.420          O  
ATOM  20984  CB  PRO A1322     -18.058  -4.069  57.828  1.00  3.270          C  
ATOM  20985  CG  PRO A1322     -19.329  -3.407  57.357  1.00  3.270          C  
ATOM  20986  CD  PRO A1322     -20.404  -3.906  58.304  1.00  3.270          C  
ATOM  20987  HA  PRO A1322     -18.479  -6.156  57.437  1.00  2.620          H  
ATOM  20988 1HB  PRO A1322     -17.547  -3.532  58.616  1.00  3.920          H  
ATOM  20989 2HB  PRO A1322     -17.322  -4.181  57.019  1.00  3.920          H  
ATOM  20990 1HG  PRO A1322     -19.234  -2.309  57.394  1.00  3.920          H  
ATOM  20991 2HG  PRO A1322     -19.540  -3.678  56.311  1.00  3.920          H  
ATOM  20992 1HD  PRO A1322     -20.507  -3.251  59.175  1.00  3.920          H  
ATOM  20993 2HD  PRO A1322     -21.302  -3.955  57.751  1.00  3.920          H  
ATOM  20994  N   LEU A1323     -17.238  -5.179  60.415  1.00  1.850          N  
ATOM  20995  CA  LEU A1323     -16.350  -5.741  61.443  1.00  1.780          C  
ATOM  20996  C   LEU A1323     -16.415  -5.004  62.809  1.00  1.600          C  
ATOM  20997  O   LEU A1323     -16.548  -3.786  62.843  1.00  2.200          O  
ATOM  20998  CB  LEU A1323     -14.904  -5.746  60.914  1.00  2.520          C  
ATOM  20999  CG  LEU A1323     -13.888  -6.748  61.572  1.00  2.520          C  
ATOM  21000  CD1 LEU A1323     -14.270  -8.200  61.145  1.00  2.520          C  
ATOM  21001  CD2 LEU A1323     -12.488  -6.428  61.119  1.00  2.520          C  
ATOM  21002  H   LEU A1323     -17.530  -4.217  60.469  1.00  2.220          H  
ATOM  21003  HA  LEU A1323     -16.679  -6.768  61.613  1.00  2.140          H  
ATOM  21004 1HB  LEU A1323     -14.921  -5.989  59.849  1.00  3.020          H  
ATOM  21005 2HB  LEU A1323     -14.494  -4.743  61.024  1.00  3.020          H  
ATOM  21006  HG  LEU A1323     -13.943  -6.679  62.658  1.00  3.020          H  
ATOM  21007 1HD1 LEU A1323     -13.583  -8.907  61.591  1.00  3.020          H  
ATOM  21008 2HD1 LEU A1323     -15.269  -8.448  61.465  1.00  3.020          H  
ATOM  21009 3HD1 LEU A1323     -14.224  -8.288  60.054  1.00  3.020          H  
ATOM  21010 1HD2 LEU A1323     -11.788  -7.134  61.573  1.00  3.020          H  
ATOM  21011 2HD2 LEU A1323     -12.450  -6.516  60.049  1.00  3.020          H  
ATOM  21012 3HD2 LEU A1323     -12.227  -5.415  61.424  1.00  3.020          H  
ATOM  21013  N   SER A1324     -16.196  -5.751  63.900  1.00  1.620          N  
ATOM  21014  CA  SER A1324     -16.067  -5.353  65.338  1.00  1.800          C  
ATOM  21015  C   SER A1324     -17.357  -5.458  66.161  1.00  1.750          C  
ATOM  21016  O   SER A1324     -17.307  -5.776  67.353  1.00  1.820          O  
ATOM  21017  CB  SER A1324     -15.521  -3.947  65.517  1.00  2.450          C  
ATOM  21018  OG  SER A1324     -16.498  -2.985  65.237  1.00  2.450          O  
ATOM  21019  H   SER A1324     -16.134  -6.760  63.712  1.00  1.940          H  
ATOM  21020  HA  SER A1324     -15.349  -6.030  65.799  1.00  2.160          H  
ATOM  21021 1HB  SER A1324     -15.185  -3.830  66.544  1.00  2.940          H  
ATOM  21022 2HB  SER A1324     -14.661  -3.798  64.869  1.00  2.940          H  
ATOM  21023  HG  SER A1324     -16.531  -2.948  64.277  1.00  2.940          H  
ATOM  21024  N   ILE A1325     -18.511  -5.327  65.523  1.00  1.740          N  
ATOM  21025  CA  ILE A1325     -19.757  -5.820  66.121  1.00  1.820          C  
ATOM  21026  C   ILE A1325     -19.599  -7.332  66.121  1.00  1.670          C  
ATOM  21027  O   ILE A1325     -20.037  -8.039  67.032  1.00  1.890          O  
ATOM  21028  CB  ILE A1325     -21.011  -5.364  65.364  1.00  2.520          C  
ATOM  21029  CG1 ILE A1325     -21.157  -3.817  65.448  1.00  2.520          C  
ATOM  21030  CG2 ILE A1325     -22.261  -6.101  65.865  1.00  2.520          C  
ATOM  21031  CD1 ILE A1325     -21.341  -3.200  66.814  1.00  2.520          C  
ATOM  21032  H   ILE A1325     -18.493  -4.943  64.588  1.00  2.090          H  
ATOM  21033  HA  ILE A1325     -19.817  -5.507  67.156  1.00  2.180          H  
ATOM  21034  HB  ILE A1325     -20.861  -5.586  64.334  1.00  3.020          H  
ATOM  21035 1HG1 ILE A1325     -20.270  -3.383  65.035  1.00  3.020          H  
ATOM  21036 2HG1 ILE A1325     -22.012  -3.531  64.847  1.00  3.020          H  
ATOM  21037 1HG2 ILE A1325     -23.129  -5.773  65.291  1.00  3.020          H  
ATOM  21038 2HG2 ILE A1325     -22.150  -7.172  65.742  1.00  3.020          H  
ATOM  21039 3HG2 ILE A1325     -22.428  -5.887  66.917  1.00  3.020          H  
ATOM  21040 1HD1 ILE A1325     -21.420  -2.120  66.695  1.00  3.020          H  
ATOM  21041 2HD1 ILE A1325     -22.246  -3.577  67.283  1.00  3.020          H  
ATOM  21042 3HD1 ILE A1325     -20.486  -3.420  67.447  1.00  3.020          H  
ATOM  21043  N   VAL A1326     -19.044  -7.791  65.016  1.00  1.600          N  
ATOM  21044  CA  VAL A1326     -18.670  -9.162  64.725  1.00  1.490          C  
ATOM  21045  C   VAL A1326     -17.213  -9.249  64.319  1.00  1.340          C  
ATOM  21046  O   VAL A1326     -16.809  -8.564  63.380  1.00  1.270          O  
ATOM  21047  CB  VAL A1326     -19.485  -9.684  63.555  1.00  2.130          C  
ATOM  21048  CG1 VAL A1326     -18.994 -11.030  63.224  1.00  2.130          C  
ATOM  21049  CG2 VAL A1326     -20.981  -9.724  63.916  1.00  2.130          C  
ATOM  21050  H   VAL A1326     -18.808  -7.105  64.315  1.00  1.920          H  
ATOM  21051  HA  VAL A1326     -18.835  -9.764  65.621  1.00  1.790          H  
ATOM  21052  HB  VAL A1326     -19.334  -9.044  62.685  1.00  2.560          H  
ATOM  21053 1HG1 VAL A1326     -19.533 -11.372  62.397  1.00  2.560          H  
ATOM  21054 2HG1 VAL A1326     -17.967 -11.029  62.953  1.00  2.560          H  
ATOM  21055 3HG1 VAL A1326     -19.122 -11.689  64.079  1.00  2.560          H  
ATOM  21056 1HG2 VAL A1326     -21.547 -10.099  63.082  1.00  2.560          H  
ATOM  21057 2HG2 VAL A1326     -21.131 -10.370  64.780  1.00  2.560          H  
ATOM  21058 3HG2 VAL A1326     -21.327  -8.723  64.150  1.00  2.560          H  
ATOM  21059  N   ASN A1327     -16.433 -10.130  64.946  1.00  1.370          N  
ATOM  21060  CA  ASN A1327     -15.068 -10.343  64.486  1.00  1.330          C  
ATOM  21061  C   ASN A1327     -14.962 -11.732  63.873  1.00  1.240          C  
ATOM  21062  O   ASN A1327     -14.142 -11.979  62.977  1.00  1.180          O  
ATOM  21063  CB  ASN A1327     -14.080 -10.169  65.607  1.00  1.880          C  
ATOM  21064  CG  ASN A1327     -14.056  -8.779  66.092  1.00  1.880          C  
ATOM  21065  OD1 ASN A1327     -13.727  -7.850  65.343  1.00  1.880          O  
ATOM  21066  ND2 ASN A1327     -14.392  -8.601  67.342  1.00  1.880          N  
ATOM  21067  H   ASN A1327     -16.776 -10.669  65.748  1.00  1.640          H  
ATOM  21068  HA  ASN A1327     -14.834  -9.625  63.703  1.00  1.600          H  
ATOM  21069 1HB  ASN A1327     -14.350 -10.833  66.437  1.00  2.250          H  
ATOM  21070 2HB  ASN A1327     -13.087 -10.451  65.267  1.00  2.250          H  
ATOM  21071 1HD2 ASN A1327     -14.405  -7.684  67.734  1.00  2.250          H  
ATOM  21072 2HD2 ASN A1327     -14.642  -9.387  67.914  1.00  2.250          H  
ATOM  21073  N   ASN A1328     -15.817 -12.641  64.346  1.00  1.290          N  
ATOM  21074  CA  ASN A1328     -15.731 -14.028  63.907  1.00  1.260          C  
ATOM  21075  C   ASN A1328     -17.019 -14.859  64.002  1.00  1.230          C  
ATOM  21076  O   ASN A1328     -18.079 -14.389  64.422  1.00  1.300          O  
ATOM  21077  CB  ASN A1328     -14.621 -14.685  64.706  1.00  1.780          C  
ATOM  21078  CG  ASN A1328     -14.887 -14.672  66.164  1.00  1.780          C  
ATOM  21079  OD1 ASN A1328     -15.883 -15.277  66.620  1.00  1.780          O  
ATOM  21080  ND2 ASN A1328     -14.030 -14.011  66.924  1.00  1.780          N  
ATOM  21081  H   ASN A1328     -16.447 -12.362  65.108  1.00  1.550          H  
ATOM  21082  HA  ASN A1328     -15.452 -14.028  62.857  1.00  1.510          H  
ATOM  21083 1HB  ASN A1328     -14.485 -15.704  64.404  1.00  2.130          H  
ATOM  21084 2HB  ASN A1328     -13.689 -14.160  64.520  1.00  2.130          H  
ATOM  21085 1HD2 ASN A1328     -14.178 -13.965  67.918  1.00  2.130          H  
ATOM  21086 2HD2 ASN A1328     -13.246 -13.545  66.513  1.00  2.130          H  
ATOM  21087  N   LYS A1329     -16.895 -16.125  63.591  1.00  1.200          N  
ATOM  21088  CA  LYS A1329     -17.984 -17.097  63.628  1.00  1.240          C  
ATOM  21089  C   LYS A1329     -18.575 -17.330  65.022  1.00  1.340          C  
ATOM  21090  O   LYS A1329     -19.763 -17.667  65.128  1.00  1.430          O  
ATOM  21091  CB  LYS A1329     -17.537 -18.437  63.036  1.00  1.720          C  
ATOM  21092  CG  LYS A1329     -18.630 -19.534  63.031  1.00  1.720          C  
ATOM  21093  CD  LYS A1329     -18.182 -20.804  62.288  1.00  1.720          C  
ATOM  21094  CE  LYS A1329     -17.132 -21.595  63.058  1.00  1.720          C  
ATOM  21095  NZ  LYS A1329     -16.844 -22.914  62.405  1.00  1.720          N  
ATOM  21096  H   LYS A1329     -15.985 -16.430  63.224  1.00  1.440          H  
ATOM  21097  HA  LYS A1329     -18.788 -16.710  62.998  1.00  1.490          H  
ATOM  21098 1HB  LYS A1329     -17.216 -18.283  62.004  1.00  2.060          H  
ATOM  21099 2HB  LYS A1329     -16.675 -18.796  63.593  1.00  2.060          H  
ATOM  21100 1HG  LYS A1329     -18.879 -19.813  64.055  1.00  2.060          H  
ATOM  21101 2HG  LYS A1329     -19.532 -19.142  62.554  1.00  2.060          H  
ATOM  21102 1HD  LYS A1329     -19.047 -21.442  62.105  1.00  2.060          H  
ATOM  21103 2HD  LYS A1329     -17.749 -20.520  61.329  1.00  2.060          H  
ATOM  21104 1HE  LYS A1329     -16.216 -21.019  63.091  1.00  2.060          H  
ATOM  21105 2HE  LYS A1329     -17.477 -21.770  64.077  1.00  2.060          H  
ATOM  21106 1HZ  LYS A1329     -16.132 -23.403  62.931  1.00  2.060          H  
ATOM  21107 2HZ  LYS A1329     -17.685 -23.471  62.378  1.00  2.060          H  
ATOM  21108 3HZ  LYS A1329     -16.516 -22.761  61.454  1.00  2.060          H  
ATOM  21109  N   SER A1330     -17.750 -17.286  66.085  1.00  1.380          N  
ATOM  21110  CA  SER A1330     -18.267 -17.568  67.421  1.00  1.500          C  
ATOM  21111  C   SER A1330     -19.172 -16.439  67.835  1.00  1.640          C  
ATOM  21112  O   SER A1330     -20.270 -16.662  68.343  1.00  1.810          O  
ATOM  21113  CB  SER A1330     -17.143 -17.731  68.437  1.00  2.050          C  
ATOM  21114  OG  SER A1330     -16.358 -18.862  68.158  1.00  2.050          O  
ATOM  21115  H   SER A1330     -16.781 -16.991  66.003  1.00  1.660          H  
ATOM  21116  HA  SER A1330     -18.846 -18.492  67.389  1.00  1.800          H  
ATOM  21117 1HB  SER A1330     -16.523 -16.844  68.450  1.00  2.460          H  
ATOM  21118 2HB  SER A1330     -17.578 -17.829  69.432  1.00  2.460          H  
ATOM  21119  HG  SER A1330     -15.697 -18.904  68.854  1.00  2.460          H  
ATOM  21120  N   ASP A1331     -18.750 -15.215  67.528  1.00  1.660          N  
ATOM  21121  CA  ASP A1331     -19.523 -14.027  67.867  1.00  1.830          C  
ATOM  21122  C   ASP A1331     -20.906 -14.133  67.252  1.00  1.880          C  
ATOM  21123  O   ASP A1331     -21.913 -13.819  67.891  1.00  2.010          O  
ATOM  21124  CB  ASP A1331     -18.866 -12.800  67.248  1.00  2.490          C  
ATOM  21125  CG  ASP A1331     -17.545 -12.444  67.835  1.00  2.490          C  
ATOM  21126  OD1 ASP A1331     -17.244 -12.824  68.946  1.00  2.490          O  
ATOM  21127  OD2 ASP A1331     -16.766 -11.844  67.096  1.00  2.490          O  
ATOM  21128  H   ASP A1331     -17.812 -15.127  67.124  1.00  1.990          H  
ATOM  21129  HA  ASP A1331     -19.605 -13.935  68.949  1.00  2.200          H  
ATOM  21130 1HB  ASP A1331     -18.748 -12.952  66.193  1.00  2.990          H  
ATOM  21131 2HB  ASP A1331     -19.535 -11.945  67.362  1.00  2.990          H  
ATOM  21132  N   CYS A1332     -20.947 -14.610  66.011  1.00  1.800          N  
ATOM  21133  CA  CYS A1332     -22.187 -14.773  65.275  1.00  1.880          C  
ATOM  21134  C   CYS A1332     -23.074 -15.865  65.898  1.00  1.910          C  
ATOM  21135  O   CYS A1332     -24.271 -15.651  66.143  1.00  2.070          O  
ATOM  21136  CB  CYS A1332     -21.785 -15.042  63.837  1.00  2.600          C  
ATOM  21137  SG  CYS A1332     -21.058 -13.560  63.228  1.00  2.600          S  
ATOM  21138  H   CYS A1332     -20.053 -14.802  65.541  1.00  2.160          H  
ATOM  21139  HA  CYS A1332     -22.727 -13.826  65.299  1.00  2.260          H  
ATOM  21140 1HB  CYS A1332     -21.032 -15.824  63.806  1.00  3.120          H  
ATOM  21141 2HB  CYS A1332     -22.586 -15.345  63.227  1.00  3.120          H  
ATOM  21142  N   LYS A1333     -22.470 -17.004  66.263  1.00  1.810          N  
ATOM  21143  CA  LYS A1333     -23.213 -18.081  66.918  1.00  1.900          C  
ATOM  21144  C   LYS A1333     -23.849 -17.586  68.223  1.00  2.010          C  
ATOM  21145  O   LYS A1333     -24.975 -17.966  68.560  1.00  2.130          O  
ATOM  21146  CB  LYS A1333     -22.305 -19.285  67.182  1.00  2.620          C  
ATOM  21147  CG  LYS A1333     -23.015 -20.502  67.800  1.00  2.620          C  
ATOM  21148  CD  LYS A1333     -22.063 -21.695  67.935  1.00  2.620          C  
ATOM  21149  CE  LYS A1333     -22.759 -22.905  68.558  1.00  2.620          C  
ATOM  21150  NZ  LYS A1333     -21.837 -24.078  68.685  1.00  2.620          N  
ATOM  21151  H   LYS A1333     -21.481 -17.149  66.023  1.00  2.170          H  
ATOM  21152  HA  LYS A1333     -24.016 -18.395  66.253  1.00  2.280          H  
ATOM  21153 1HB  LYS A1333     -21.834 -19.594  66.247  1.00  3.150          H  
ATOM  21154 2HB  LYS A1333     -21.504 -18.985  67.859  1.00  3.150          H  
ATOM  21155 1HG  LYS A1333     -23.386 -20.235  68.792  1.00  3.150          H  
ATOM  21156 2HG  LYS A1333     -23.866 -20.782  67.180  1.00  3.150          H  
ATOM  21157 1HD  LYS A1333     -21.683 -21.970  66.949  1.00  3.150          H  
ATOM  21158 2HD  LYS A1333     -21.218 -21.410  68.563  1.00  3.150          H  
ATOM  21159 1HE  LYS A1333     -23.126 -22.635  69.548  1.00  3.150          H  
ATOM  21160 2HE  LYS A1333     -23.606 -23.189  67.934  1.00  3.150          H  
ATOM  21161 1HZ  LYS A1333     -22.334 -24.855  69.099  1.00  3.150          H  
ATOM  21162 2HZ  LYS A1333     -21.501 -24.345  67.770  1.00  3.150          H  
ATOM  21163 3HZ  LYS A1333     -21.053 -23.831  69.272  1.00  3.150          H  
ATOM  21164  N   ILE A1334     -23.101 -16.761  68.964  1.00  2.050          N  
ATOM  21165  CA  ILE A1334     -23.541 -16.169  70.225  1.00  2.250          C  
ATOM  21166  C   ILE A1334     -24.690 -15.186  70.010  1.00  2.310          C  
ATOM  21167  O   ILE A1334     -25.694 -15.234  70.728  1.00  2.570          O  
ATOM  21168  CB  ILE A1334     -22.358 -15.489  70.943  1.00  3.070          C  
ATOM  21169  CG1 ILE A1334     -21.360 -16.591  71.389  1.00  3.070          C  
ATOM  21170  CG2 ILE A1334     -22.866 -14.650  72.145  1.00  3.070          C  
ATOM  21171  CD1 ILE A1334     -19.995 -16.089  71.811  1.00  3.070          C  
ATOM  21172  H   ILE A1334     -22.157 -16.560  68.623  1.00  2.460          H  
ATOM  21173  HA  ILE A1334     -23.902 -16.971  70.864  1.00  2.700          H  
ATOM  21174  HB  ILE A1334     -21.833 -14.842  70.244  1.00  3.680          H  
ATOM  21175 1HG1 ILE A1334     -21.798 -17.132  72.225  1.00  3.680          H  
ATOM  21176 2HG1 ILE A1334     -21.225 -17.289  70.568  1.00  3.680          H  
ATOM  21177 1HG2 ILE A1334     -22.030 -14.176  72.646  1.00  3.680          H  
ATOM  21178 2HG2 ILE A1334     -23.548 -13.874  71.807  1.00  3.680          H  
ATOM  21179 3HG2 ILE A1334     -23.385 -15.303  72.849  1.00  3.680          H  
ATOM  21180 1HD1 ILE A1334     -19.378 -16.939  72.097  1.00  3.680          H  
ATOM  21181 2HD1 ILE A1334     -19.526 -15.569  70.972  1.00  3.680          H  
ATOM  21182 3HD1 ILE A1334     -20.078 -15.412  72.652  1.00  3.680          H  
ATOM  21183  N   GLN A1335     -24.558 -14.289  69.020  1.00  2.200          N  
ATOM  21184  CA  GLN A1335     -25.612 -13.316  68.743  1.00  2.390          C  
ATOM  21185  C   GLN A1335     -26.919 -14.010  68.383  1.00  2.440          C  
ATOM  21186  O   GLN A1335     -27.986 -13.527  68.744  1.00  2.770          O  
ATOM  21187  CB  GLN A1335     -25.186 -12.293  67.661  1.00  3.270          C  
ATOM  21188  CG  GLN A1335     -24.129 -11.302  68.187  1.00  3.270          C  
ATOM  21189  CD  GLN A1335     -23.558 -10.213  67.205  1.00  3.270          C  
ATOM  21190  OE1 GLN A1335     -24.191  -9.682  66.248  1.00  3.270          O  
ATOM  21191  NE2 GLN A1335     -22.296  -9.878  67.537  1.00  3.270          N  
ATOM  21192  H   GLN A1335     -23.689 -14.264  68.478  1.00  2.640          H  
ATOM  21193  HA  GLN A1335     -25.791 -12.751  69.656  1.00  2.870          H  
ATOM  21194 1HB  GLN A1335     -24.764 -12.828  66.803  1.00  3.920          H  
ATOM  21195 2HB  GLN A1335     -26.052 -11.735  67.316  1.00  3.920          H  
ATOM  21196 1HG  GLN A1335     -24.583 -10.770  69.021  1.00  3.920          H  
ATOM  21197 2HG  GLN A1335     -23.288 -11.877  68.559  1.00  3.920          H  
ATOM  21198 1HE2 GLN A1335     -21.742  -9.161  67.059  1.00  3.920          H  
ATOM  21199 2HE2 GLN A1335     -21.864 -10.328  68.316  1.00  3.920          H  
ATOM  21200  N   ASN A1336     -26.851 -15.194  67.778  1.00  2.440          N  
ATOM  21201  CA  ASN A1336     -28.071 -15.895  67.400  1.00  2.580          C  
ATOM  21202  C   ASN A1336     -28.659 -16.813  68.465  1.00  2.760          C  
ATOM  21203  O   ASN A1336     -29.584 -17.571  68.165  1.00  3.070          O  
ATOM  21204  CB  ASN A1336     -27.821 -16.750  66.185  1.00  3.560          C  
ATOM  21205  CG  ASN A1336     -29.083 -17.121  65.460  1.00  3.560          C  
ATOM  21206  OD1 ASN A1336     -30.040 -16.328  65.337  1.00  3.560          O  
ATOM  21207  ND2 ASN A1336     -29.102 -18.338  64.959  1.00  3.560          N  
ATOM  21208  H   ASN A1336     -25.934 -15.541  67.465  1.00  2.930          H  
ATOM  21209  HA  ASN A1336     -28.829 -15.147  67.169  1.00  3.100          H  
ATOM  21210 1HB  ASN A1336     -27.151 -16.268  65.538  1.00  4.270          H  
ATOM  21211 2HB  ASN A1336     -27.325 -17.668  66.508  1.00  4.270          H  
ATOM  21212 1HD2 ASN A1336     -29.903 -18.665  64.459  1.00  4.270          H  
ATOM  21213 2HD2 ASN A1336     -28.310 -18.939  65.084  1.00  4.270          H  
ATOM  21214  N   SER A1337     -28.253 -16.687  69.727  1.00  2.890          N  
ATOM  21215  CA  SER A1337     -28.803 -17.548  70.783  1.00  3.510          C  
ATOM  21216  C   SER A1337     -30.321 -17.384  70.977  1.00  3.350          C  
ATOM  21217  O   SER A1337     -30.991 -18.269  71.515  1.00  3.560          O  
ATOM  21218  CB  SER A1337     -28.096 -17.250  72.091  1.00  4.670          C  
ATOM  21219  OG  SER A1337     -28.445 -15.984  72.581  1.00  4.670          O  
ATOM  21220  H   SER A1337     -27.488 -16.046  69.972  1.00  3.470          H  
ATOM  21221  HA  SER A1337     -28.604 -18.584  70.509  1.00  4.210          H  
ATOM  21222 1HB  SER A1337     -28.339 -18.012  72.827  1.00  5.600          H  
ATOM  21223 2HB  SER A1337     -27.018 -17.284  71.922  1.00  5.600          H  
ATOM  21224  HG  SER A1337     -27.814 -15.787  73.281  1.00  5.600          H  
ATOM  21225  N   THR A1338     -30.852 -16.259  70.502  1.00  3.190          N  
ATOM  21226  CA  THR A1338     -32.254 -15.860  70.559  1.00  3.330          C  
ATOM  21227  C   THR A1338     -32.977 -15.941  69.209  1.00  3.360          C  
ATOM  21228  O   THR A1338     -34.148 -15.568  69.104  1.00  3.830          O  
ATOM  21229  CB  THR A1338     -32.328 -14.403  70.986  1.00  4.610          C  
ATOM  21230  OG1 THR A1338     -31.624 -13.634  69.989  1.00  4.610          O  
ATOM  21231  CG2 THR A1338     -31.665 -14.221  72.340  1.00  4.610          C  
ATOM  21232  H   THR A1338     -30.203 -15.593  70.100  1.00  3.830          H  
ATOM  21233  HA  THR A1338     -32.770 -16.498  71.276  1.00  4.000          H  
ATOM  21234  HB  THR A1338     -33.368 -14.079  71.029  1.00  5.530          H  
ATOM  21235  HG1 THR A1338     -31.717 -12.690  70.173  1.00  5.530          H  
ATOM  21236 1HG2 THR A1338     -31.705 -13.173  72.628  1.00  5.530          H  
ATOM  21237 2HG2 THR A1338     -32.190 -14.824  73.080  1.00  5.530          H  
ATOM  21238 3HG2 THR A1338     -30.628 -14.539  72.288  1.00  5.530          H  
ATOM  21239  N   GLY A1339     -32.269 -16.359  68.160  1.00  3.300          N  
ATOM  21240  CA  GLY A1339     -32.811 -16.396  66.797  1.00  3.180          C  
ATOM  21241  C   GLY A1339     -32.713 -15.045  66.051  1.00  3.070          C  
ATOM  21242  O   GLY A1339     -33.081 -14.953  64.875  1.00  3.540          O  
ATOM  21243  H   GLY A1339     -31.322 -16.706  68.321  1.00  3.960          H  
ATOM  21244 1HA  GLY A1339     -32.286 -17.165  66.229  1.00  3.820          H  
ATOM  21245 2HA  GLY A1339     -33.854 -16.702  66.841  1.00  3.820          H  
ATOM  21246  N   SER A1340     -32.133 -14.034  66.711  1.00  2.880          N  
ATOM  21247  CA  SER A1340     -31.981 -12.659  66.222  1.00  3.220          C  
ATOM  21248  C   SER A1340     -30.847 -12.396  65.229  1.00  2.710          C  
ATOM  21249  O   SER A1340     -30.660 -11.256  64.800  1.00  2.980          O  
ATOM  21250  CB  SER A1340     -31.741 -11.734  67.374  1.00  4.370          C  
ATOM  21251  OG  SER A1340     -30.517 -12.042  67.952  1.00  4.370          O  
ATOM  21252  H   SER A1340     -31.819 -14.190  67.669  1.00  3.460          H  
ATOM  21253  HA  SER A1340     -32.913 -12.377  65.743  1.00  3.860          H  
ATOM  21254 1HB  SER A1340     -31.717 -10.709  67.022  1.00  5.250          H  
ATOM  21255 2HB  SER A1340     -32.543 -11.815  68.108  1.00  5.250          H  
ATOM  21256  HG  SER A1340     -30.204 -11.221  68.371  1.00  5.250          H  
ATOM  21257  N   PHE A1341     -30.040 -13.394  64.890  1.00  2.310          N  
ATOM  21258  CA  PHE A1341     -28.917 -13.157  63.988  1.00  2.100          C  
ATOM  21259  C   PHE A1341     -28.803 -14.161  62.833  1.00  2.050          C  
ATOM  21260  O   PHE A1341     -28.997 -15.361  63.018  1.00  2.580          O  
ATOM  21261  CB  PHE A1341     -27.645 -13.166  64.809  1.00  3.020          C  
ATOM  21262  CG  PHE A1341     -26.509 -13.149  64.013  1.00  3.020          C  
ATOM  21263  CD1 PHE A1341     -25.939 -11.994  63.594  1.00  3.020          C  
ATOM  21264  CD2 PHE A1341     -26.011 -14.341  63.601  1.00  3.020          C  
ATOM  21265  CE1 PHE A1341     -24.897 -12.063  62.787  1.00  3.020          C  
ATOM  21266  CE2 PHE A1341     -25.020 -14.408  62.815  1.00  3.020          C  
ATOM  21267  CZ  PHE A1341     -24.455 -13.311  62.398  1.00  3.020          C  
ATOM  21268  H   PHE A1341     -30.208 -14.340  65.234  1.00  2.770          H  
ATOM  21269  HA  PHE A1341     -29.034 -12.168  63.545  1.00  2.520          H  
ATOM  21270 1HB  PHE A1341     -27.624 -12.301  65.461  1.00  3.630          H  
ATOM  21271 2HB  PHE A1341     -27.614 -14.021  65.412  1.00  3.630          H  
ATOM  21272  HD1 PHE A1341     -26.335 -11.038  63.907  1.00  3.630          H  
ATOM  21273  HD2 PHE A1341     -26.468 -15.252  63.907  1.00  3.630          H  
ATOM  21274  HE1 PHE A1341     -24.428 -11.148  62.432  1.00  3.630          H  
ATOM  21275  HE2 PHE A1341     -24.660 -15.365  62.489  1.00  3.630          H  
ATOM  21276  HZ  PHE A1341     -23.658 -13.440  61.753  1.00  3.630          H  
ATOM  21277  N   PHE A1342     -28.504 -13.691  61.613  1.00  1.990          N  
ATOM  21278  CA  PHE A1342     -28.331 -14.651  60.525  1.00  2.400          C  
ATOM  21279  C   PHE A1342     -26.899 -14.742  60.036  1.00  1.910          C  
ATOM  21280  O   PHE A1342     -26.209 -13.737  59.839  1.00  1.880          O  
ATOM  21281  CB  PHE A1342     -29.238 -14.343  59.329  1.00  3.200          C  
ATOM  21282  CG  PHE A1342     -30.753 -14.531  59.543  1.00  3.200          C  
ATOM  21283  CD1 PHE A1342     -31.295 -15.302  60.591  1.00  3.200          C  
ATOM  21284  CD2 PHE A1342     -31.647 -13.923  58.671  1.00  3.200          C  
ATOM  21285  CE1 PHE A1342     -32.648 -15.432  60.748  1.00  3.200          C  
ATOM  21286  CE2 PHE A1342     -33.008 -14.066  58.841  1.00  3.200          C  
ATOM  21287  CZ  PHE A1342     -33.500 -14.821  59.887  1.00  3.200          C  
ATOM  21288  H   PHE A1342     -28.330 -12.694  61.445  1.00  2.390          H  
ATOM  21289  HA  PHE A1342     -28.575 -15.643  60.891  1.00  2.880          H  
ATOM  21290 1HB  PHE A1342     -29.067 -13.313  59.012  1.00  3.840          H  
ATOM  21291 2HB  PHE A1342     -28.942 -14.984  58.504  1.00  3.840          H  
ATOM  21292  HD1 PHE A1342     -30.658 -15.802  61.303  1.00  3.840          H  
ATOM  21293  HD2 PHE A1342     -31.264 -13.323  57.846  1.00  3.840          H  
ATOM  21294  HE1 PHE A1342     -33.040 -16.025  61.575  1.00  3.840          H  
ATOM  21295  HE2 PHE A1342     -33.692 -13.579  58.154  1.00  3.840          H  
ATOM  21296  HZ  PHE A1342     -34.563 -14.931  60.034  1.00  3.840          H  
ATOM  21297  N   TRP A1343     -26.462 -15.973  59.817  1.00  2.110          N  
ATOM  21298  CA  TRP A1343     -25.140 -16.235  59.271  1.00  1.890          C  
ATOM  21299  C   TRP A1343     -25.370 -16.783  57.876  1.00  1.750          C  
ATOM  21300  O   TRP A1343     -25.932 -17.873  57.743  1.00  2.210          O  
ATOM  21301  CB  TRP A1343     -24.387 -17.290  60.087  1.00  2.730          C  
ATOM  21302  CG  TRP A1343     -22.905 -17.341  59.804  1.00  2.730          C  
ATOM  21303  CD1 TRP A1343     -22.097 -16.279  59.551  1.00  2.730          C  
ATOM  21304  CD2 TRP A1343     -22.057 -18.508  59.711  1.00  2.730          C  
ATOM  21305  NE1 TRP A1343     -20.816 -16.694  59.348  1.00  2.730          N  
ATOM  21306  CE2 TRP A1343     -20.770 -18.052  59.427  1.00  2.730          C  
ATOM  21307  CE3 TRP A1343     -22.281 -19.878  59.834  1.00  2.730          C  
ATOM  21308  CZ2 TRP A1343     -19.710 -18.913  59.263  1.00  2.730          C  
ATOM  21309  CZ3 TRP A1343     -21.213 -20.743  59.660  1.00  2.730          C  
ATOM  21310  CH2 TRP A1343     -19.965 -20.270  59.380  1.00  2.730          C  
ATOM  21311  H   TRP A1343     -27.080 -16.747  60.027  1.00  2.530          H  
ATOM  21312  HA  TRP A1343     -24.578 -15.306  59.205  1.00  2.270          H  
ATOM  21313 1HB  TRP A1343     -24.531 -17.115  61.142  1.00  3.280          H  
ATOM  21314 2HB  TRP A1343     -24.804 -18.269  59.865  1.00  3.280          H  
ATOM  21315  HD1 TRP A1343     -22.412 -15.245  59.528  1.00  3.280          H  
ATOM  21316  HE1 TRP A1343     -20.026 -16.082  59.155  1.00  3.280          H  
ATOM  21317  HE3 TRP A1343     -23.274 -20.261  60.050  1.00  3.280          H  
ATOM  21318  HZ2 TRP A1343     -18.702 -18.560  59.035  1.00  3.280          H  
ATOM  21319  HZ3 TRP A1343     -21.397 -21.811  59.748  1.00  3.280          H  
ATOM  21320  HH2 TRP A1343     -19.148 -20.975  59.243  1.00  3.280          H  
ATOM  21321  N   VAL A1344     -25.012 -16.041  56.834  1.00  1.400          N  
ATOM  21322  CA  VAL A1344     -25.339 -16.548  55.507  1.00  1.390          C  
ATOM  21323  C   VAL A1344     -24.105 -16.666  54.657  1.00  1.140          C  
ATOM  21324  O   VAL A1344     -23.093 -16.008  54.905  1.00  1.320          O  
ATOM  21325  CB  VAL A1344     -26.332 -15.603  54.802  1.00  1.950          C  
ATOM  21326  CG1 VAL A1344     -27.609 -15.471  55.654  1.00  1.950          C  
ATOM  21327  CG2 VAL A1344     -25.671 -14.252  54.545  1.00  1.950          C  
ATOM  21328  H   VAL A1344     -24.524 -15.148  56.974  1.00  1.680          H  
ATOM  21329  HA  VAL A1344     -25.790 -17.536  55.595  1.00  1.670          H  
ATOM  21330  HB  VAL A1344     -26.623 -16.042  53.845  1.00  2.340          H  
ATOM  21331 1HG1 VAL A1344     -28.325 -14.826  55.150  1.00  2.340          H  
ATOM  21332 2HG1 VAL A1344     -28.048 -16.459  55.800  1.00  2.340          H  
ATOM  21333 3HG1 VAL A1344     -27.354 -15.039  56.619  1.00  2.340          H  
ATOM  21334 1HG2 VAL A1344     -26.379 -13.604  54.035  1.00  2.340          H  
ATOM  21335 2HG2 VAL A1344     -25.374 -13.805  55.492  1.00  2.340          H  
ATOM  21336 3HG2 VAL A1344     -24.791 -14.370  53.913  1.00  2.340          H  
ATOM  21337  N   ASN A1345     -24.186 -17.482  53.630  1.00  1.150          N  
ATOM  21338  CA  ASN A1345     -23.078 -17.628  52.730  1.00  1.040          C  
ATOM  21339  C   ASN A1345     -23.223 -16.675  51.571  1.00  1.030          C  
ATOM  21340  O   ASN A1345     -24.321 -16.195  51.278  1.00  1.320          O  
ATOM  21341  CB  ASN A1345     -22.993 -19.053  52.270  1.00  1.500          C  
ATOM  21342  CG  ASN A1345     -24.213 -19.424  51.562  1.00  1.500          C  
ATOM  21343  OD1 ASN A1345     -25.310 -19.243  52.129  1.00  1.500          O  
ATOM  21344  ND2 ASN A1345     -24.090 -19.929  50.366  1.00  1.500          N  
ATOM  21345  H   ASN A1345     -25.034 -18.019  53.454  1.00  1.380          H  
ATOM  21346  HA  ASN A1345     -22.160 -17.384  53.252  1.00  1.250          H  
ATOM  21347 1HB  ASN A1345     -22.133 -19.174  51.606  1.00  1.800          H  
ATOM  21348 2HB  ASN A1345     -22.850 -19.710  53.122  1.00  1.800          H  
ATOM  21349 1HD2 ASN A1345     -24.902 -20.190  49.846  1.00  1.800          H  
ATOM  21350 2HD2 ASN A1345     -23.177 -20.051  49.967  1.00  1.800          H  
ATOM  21351  N   VAL A1346     -22.134 -16.446  50.876  1.00  0.950          N  
ATOM  21352  CA  VAL A1346     -22.195 -15.657  49.665  1.00  0.890          C  
ATOM  21353  C   VAL A1346     -22.874 -16.551  48.622  1.00  0.930          C  
ATOM  21354  O   VAL A1346     -22.486 -17.705  48.445  1.00  1.610          O  
ATOM  21355  CB  VAL A1346     -20.787 -15.212  49.231  1.00  1.270          C  
ATOM  21356  CG1 VAL A1346     -20.844 -14.460  47.914  1.00  1.270          C  
ATOM  21357  CG2 VAL A1346     -20.163 -14.334  50.354  1.00  1.270          C  
ATOM  21358  H   VAL A1346     -21.257 -16.850  51.215  1.00  1.140          H  
ATOM  21359  HA  VAL A1346     -22.809 -14.774  49.840  1.00  1.070          H  
ATOM  21360  HB  VAL A1346     -20.189 -16.086  49.053  1.00  1.520          H  
ATOM  21361 1HG1 VAL A1346     -19.843 -14.188  47.613  1.00  1.520          H  
ATOM  21362 2HG1 VAL A1346     -21.269 -15.085  47.156  1.00  1.520          H  
ATOM  21363 3HG1 VAL A1346     -21.447 -13.562  48.025  1.00  1.520          H  
ATOM  21364 1HG2 VAL A1346     -19.165 -14.029  50.071  1.00  1.520          H  
ATOM  21365 2HG2 VAL A1346     -20.782 -13.453  50.505  1.00  1.520          H  
ATOM  21366 3HG2 VAL A1346     -20.115 -14.894  51.281  1.00  1.520          H  
ATOM  21367  N   LYS A1347     -23.889 -16.027  47.919  1.00  0.710          N  
ATOM  21368  CA  LYS A1347     -24.655 -16.848  46.966  1.00  0.700          C  
ATOM  21369  C   LYS A1347     -23.814 -17.522  45.877  1.00  0.600          C  
ATOM  21370  O   LYS A1347     -24.169 -18.598  45.393  1.00  0.730          O  
ATOM  21371  CB  LYS A1347     -25.730 -15.995  46.277  1.00  0.980          C  
ATOM  21372  CG  LYS A1347     -25.183 -14.929  45.300  1.00  0.980          C  
ATOM  21373  CD  LYS A1347     -26.294 -14.105  44.679  1.00  0.980          C  
ATOM  21374  CE  LYS A1347     -25.743 -13.110  43.652  1.00  0.980          C  
ATOM  21375  NZ  LYS A1347     -26.828 -12.328  43.016  1.00  0.980          N  
ATOM  21376  H   LYS A1347     -24.160 -15.072  48.101  1.00  0.850          H  
ATOM  21377  HA  LYS A1347     -25.151 -17.637  47.533  1.00  0.840          H  
ATOM  21378 1HB  LYS A1347     -26.402 -16.647  45.714  1.00  1.180          H  
ATOM  21379 2HB  LYS A1347     -26.327 -15.487  47.034  1.00  1.180          H  
ATOM  21380 1HG  LYS A1347     -24.477 -14.273  45.807  1.00  1.180          H  
ATOM  21381 2HG  LYS A1347     -24.675 -15.419  44.477  1.00  1.180          H  
ATOM  21382 1HD  LYS A1347     -27.000 -14.770  44.176  1.00  1.180          H  
ATOM  21383 2HD  LYS A1347     -26.826 -13.559  45.457  1.00  1.180          H  
ATOM  21384 1HE  LYS A1347     -25.052 -12.425  44.143  1.00  1.180          H  
ATOM  21385 2HE  LYS A1347     -25.206 -13.659  42.876  1.00  1.180          H  
ATOM  21386 1HZ  LYS A1347     -26.441 -11.689  42.333  1.00  1.180          H  
ATOM  21387 2HZ  LYS A1347     -27.464 -12.993  42.549  1.00  1.180          H  
ATOM  21388 3HZ  LYS A1347     -27.336 -11.808  43.714  1.00  1.180          H  
ATOM  21389  N   VAL A1348     -22.711 -16.902  45.494  1.00  0.580          N  
ATOM  21390  CA  VAL A1348     -21.829 -17.464  44.499  1.00  0.590          C  
ATOM  21391  C   VAL A1348     -20.489 -17.583  45.189  1.00  0.590          C  
ATOM  21392  O   VAL A1348     -19.982 -16.613  45.748  1.00  0.860          O  
ATOM  21393  CB  VAL A1348     -21.815 -16.591  43.225  1.00  0.820          C  
ATOM  21394  CG1 VAL A1348     -21.388 -15.134  43.549  1.00  0.820          C  
ATOM  21395  CG2 VAL A1348     -20.915 -17.239  42.185  1.00  0.820          C  
ATOM  21396  H   VAL A1348     -22.481 -16.016  45.911  1.00  0.700          H  
ATOM  21397  HA  VAL A1348     -22.169 -18.463  44.227  1.00  0.710          H  
ATOM  21398  HB  VAL A1348     -22.830 -16.541  42.833  1.00  0.990          H  
ATOM  21399 1HG1 VAL A1348     -21.427 -14.539  42.637  1.00  0.990          H  
ATOM  21400 2HG1 VAL A1348     -22.069 -14.708  44.277  1.00  0.990          H  
ATOM  21401 3HG1 VAL A1348     -20.381 -15.102  43.945  1.00  0.990          H  
ATOM  21402 1HG2 VAL A1348     -20.939 -16.651  41.278  1.00  0.990          H  
ATOM  21403 2HG2 VAL A1348     -19.900 -17.291  42.563  1.00  0.990          H  
ATOM  21404 3HG2 VAL A1348     -21.273 -18.245  41.968  1.00  0.990          H  
ATOM  21405  N   ASN A1349     -19.903 -18.758  45.137  1.00  0.610          N  
ATOM  21406  CA  ASN A1349     -18.682 -18.984  45.873  1.00  0.610          C  
ATOM  21407  C   ASN A1349     -17.844 -20.118  45.321  1.00  0.600          C  
ATOM  21408  O   ASN A1349     -18.179 -20.724  44.310  1.00  0.610          O  
ATOM  21409  CB  ASN A1349     -19.070 -19.261  47.314  1.00  0.850          C  
ATOM  21410  CG  ASN A1349     -19.965 -20.472  47.454  1.00  0.850          C  
ATOM  21411  OD1 ASN A1349     -19.559 -21.613  47.135  1.00  0.850          O  
ATOM  21412  ND2 ASN A1349     -21.184 -20.250  47.910  1.00  0.850          N  
ATOM  21413  H   ASN A1349     -20.344 -19.513  44.631  1.00  0.730          H  
ATOM  21414  HA  ASN A1349     -18.076 -18.077  45.828  1.00  0.730          H  
ATOM  21415 1HB  ASN A1349     -18.201 -19.455  47.888  1.00  1.020          H  
ATOM  21416 2HB  ASN A1349     -19.571 -18.391  47.749  1.00  1.020          H  
ATOM  21417 1HD2 ASN A1349     -21.831 -21.005  48.017  1.00  1.020          H  
ATOM  21418 2HD2 ASN A1349     -21.488 -19.304  48.151  1.00  1.020          H  
ATOM  21419  N   PHE A1350     -16.748 -20.387  46.015  1.00  0.600          N  
ATOM  21420  CA  PHE A1350     -15.816 -21.467  45.729  1.00  0.620          C  
ATOM  21421  C   PHE A1350     -15.748 -22.467  46.881  1.00  0.680          C  
ATOM  21422  O   PHE A1350     -14.671 -22.886  47.274  1.00  0.770          O  
ATOM  21423  CB  PHE A1350     -14.420 -20.939  45.419  1.00  0.860          C  
ATOM  21424  CG  PHE A1350     -14.322 -20.169  44.147  1.00  0.860          C  
ATOM  21425  CD1 PHE A1350     -14.515 -18.807  44.111  1.00  0.860          C  
ATOM  21426  CD2 PHE A1350     -14.001 -20.817  42.969  1.00  0.860          C  
ATOM  21427  CE1 PHE A1350     -14.406 -18.109  42.948  1.00  0.860          C  
ATOM  21428  CE2 PHE A1350     -13.891 -20.119  41.797  1.00  0.860          C  
ATOM  21429  CZ  PHE A1350     -14.097 -18.757  41.784  1.00  0.860          C  
ATOM  21430  H   PHE A1350     -16.554 -19.802  46.818  1.00  0.720          H  
ATOM  21431  HA  PHE A1350     -16.172 -22.000  44.846  1.00  0.740          H  
ATOM  21432 1HB  PHE A1350     -14.063 -20.322  46.222  1.00  1.030          H  
ATOM  21433 2HB  PHE A1350     -13.749 -21.779  45.343  1.00  1.030          H  
ATOM  21434  HD1 PHE A1350     -14.764 -18.290  45.005  1.00  1.030          H  
ATOM  21435  HD2 PHE A1350     -13.828 -21.902  42.977  1.00  1.030          H  
ATOM  21436  HE1 PHE A1350     -14.568 -17.039  42.951  1.00  1.030          H  
ATOM  21437  HE2 PHE A1350     -13.641 -20.644  40.883  1.00  1.030          H  
ATOM  21438  HZ  PHE A1350     -14.016 -18.198  40.858  1.00  1.030          H  
ATOM  21439  N   ASP A1351     -16.887 -22.821  47.473  1.00  0.690          N  
ATOM  21440  CA  ASP A1351     -16.882 -23.804  48.569  1.00  0.740          C  
ATOM  21441  C   ASP A1351     -16.855 -25.252  48.100  1.00  0.750          C  
ATOM  21442  O   ASP A1351     -16.637 -26.171  48.894  1.00  0.860          O  
ATOM  21443  CB  ASP A1351     -18.117 -23.640  49.444  1.00  1.020          C  
ATOM  21444  CG  ASP A1351     -18.111 -22.452  50.292  1.00  1.020          C  
ATOM  21445  OD1 ASP A1351     -17.041 -22.032  50.685  1.00  1.020          O  
ATOM  21446  OD2 ASP A1351     -19.161 -21.957  50.581  1.00  1.020          O  
ATOM  21447  H   ASP A1351     -17.779 -22.406  47.176  1.00  0.830          H  
ATOM  21448  HA  ASP A1351     -16.001 -23.630  49.178  1.00  0.890          H  
ATOM  21449 1HB  ASP A1351     -18.985 -23.580  48.816  1.00  1.220          H  
ATOM  21450 2HB  ASP A1351     -18.234 -24.521  50.075  1.00  1.220          H  
ATOM  21451  N   ASN A1352     -17.093 -25.435  46.815  1.00  0.700          N  
ATOM  21452  CA  ASN A1352     -17.193 -26.713  46.124  1.00  0.700          C  
ATOM  21453  C   ASN A1352     -16.871 -26.449  44.680  1.00  0.660          C  
ATOM  21454  O   ASN A1352     -17.286 -25.421  44.144  1.00  0.620          O  
ATOM  21455  CB  ASN A1352     -18.583 -27.315  46.247  1.00  0.980          C  
ATOM  21456  CG  ASN A1352     -18.668 -28.756  45.773  1.00  0.980          C  
ATOM  21457  OD1 ASN A1352     -18.589 -29.079  44.567  1.00  0.980          O  
ATOM  21458  ND2 ASN A1352     -18.863 -29.640  46.718  1.00  0.980          N  
ATOM  21459  H   ASN A1352     -17.210 -24.591  46.277  1.00  0.840          H  
ATOM  21460  HA  ASN A1352     -16.443 -27.402  46.511  1.00  0.840          H  
ATOM  21461 1HB  ASN A1352     -18.905 -27.269  47.288  1.00  1.180          H  
ATOM  21462 2HB  ASN A1352     -19.280 -26.721  45.659  1.00  1.180          H  
ATOM  21463 1HD2 ASN A1352     -18.946 -30.615  46.494  1.00  1.180          H  
ATOM  21464 2HD2 ASN A1352     -18.952 -29.338  47.672  1.00  1.180          H  
ATOM  21465  N   VAL A1353     -16.194 -27.369  44.014  1.00  0.700          N  
ATOM  21466  CA  VAL A1353     -15.887 -27.125  42.610  1.00  0.690          C  
ATOM  21467  C   VAL A1353     -17.130 -26.968  41.746  1.00  0.660          C  
ATOM  21468  O   VAL A1353     -17.079 -26.273  40.735  1.00  0.660          O  
ATOM  21469  CB  VAL A1353     -14.992 -28.216  42.004  1.00  0.970          C  
ATOM  21470  CG1 VAL A1353     -13.650 -28.222  42.696  1.00  0.970          C  
ATOM  21471  CG2 VAL A1353     -15.667 -29.583  42.115  1.00  0.970          C  
ATOM  21472  H   VAL A1353     -15.899 -28.216  44.488  1.00  0.840          H  
ATOM  21473  HA  VAL A1353     -15.326 -26.193  42.563  1.00  0.830          H  
ATOM  21474  HB  VAL A1353     -14.813 -27.985  40.957  1.00  1.160          H  
ATOM  21475 1HG1 VAL A1353     -13.045 -28.972  42.239  1.00  1.160          H  
ATOM  21476 2HG1 VAL A1353     -13.177 -27.245  42.582  1.00  1.160          H  
ATOM  21477 3HG1 VAL A1353     -13.765 -28.451  43.754  1.00  1.160          H  
ATOM  21478 1HG2 VAL A1353     -15.022 -30.320  41.680  1.00  1.160          H  
ATOM  21479 2HG2 VAL A1353     -15.839 -29.834  43.160  1.00  1.160          H  
ATOM  21480 3HG2 VAL A1353     -16.611 -29.594  41.586  1.00  1.160          H  
ATOM  21481  N   ALA A1354     -18.256 -27.592  42.114  1.00  0.680          N  
ATOM  21482  CA  ALA A1354     -19.462 -27.420  41.320  1.00  0.690          C  
ATOM  21483  C   ALA A1354     -19.888 -25.950  41.291  1.00  0.650          C  
ATOM  21484  O   ALA A1354     -20.365 -25.436  40.271  1.00  0.670          O  
ATOM  21485  CB  ALA A1354     -20.581 -28.268  41.890  1.00  0.960          C  
ATOM  21486  H   ALA A1354     -18.285 -28.188  42.945  1.00  0.820          H  
ATOM  21487  HA  ALA A1354     -19.249 -27.737  40.300  1.00  0.830          H  
ATOM  21488 1HB  ALA A1354     -21.476 -28.150  41.280  1.00  1.150          H  
ATOM  21489 2HB  ALA A1354     -20.277 -29.315  41.894  1.00  1.150          H  
ATOM  21490 3HB  ALA A1354     -20.793 -27.950  42.911  1.00  1.150          H  
ATOM  21491  N   MET A1355     -19.723 -25.273  42.426  1.00  0.620          N  
ATOM  21492  CA  MET A1355     -20.124 -23.892  42.552  1.00  0.590          C  
ATOM  21493  C   MET A1355     -19.040 -23.013  41.979  1.00  0.570          C  
ATOM  21494  O   MET A1355     -19.334 -21.985  41.364  1.00  0.560          O  
ATOM  21495  CB  MET A1355     -20.412 -23.591  44.011  1.00  0.840          C  
ATOM  21496  CG  MET A1355     -21.682 -24.282  44.530  1.00  0.840          C  
ATOM  21497  SD  MET A1355     -22.140 -23.784  46.199  1.00  0.840          S  
ATOM  21498  CE  MET A1355     -20.972 -24.738  47.168  1.00  0.840          C  
ATOM  21499  H   MET A1355     -19.263 -25.701  43.224  1.00  0.740          H  
ATOM  21500  HA  MET A1355     -21.030 -23.732  41.971  1.00  0.710          H  
ATOM  21501 1HB  MET A1355     -19.566 -23.919  44.609  1.00  1.010          H  
ATOM  21502 2HB  MET A1355     -20.504 -22.512  44.157  1.00  1.010          H  
ATOM  21503 1HG  MET A1355     -22.512 -24.049  43.863  1.00  1.010          H  
ATOM  21504 2HG  MET A1355     -21.535 -25.360  44.518  1.00  1.010          H  
ATOM  21505 1HE  MET A1355     -21.127 -24.534  48.228  1.00  1.010          H  
ATOM  21506 2HE  MET A1355     -21.124 -25.799  46.979  1.00  1.010          H  
ATOM  21507 3HE  MET A1355     -19.961 -24.461  46.893  1.00  1.010          H  
ATOM  21508  N   GLY A1356     -17.784 -23.434  42.178  1.00  0.570          N  
ATOM  21509  CA  GLY A1356     -16.631 -22.702  41.694  1.00  0.580          C  
ATOM  21510  C   GLY A1356     -16.702 -22.627  40.183  1.00  0.550          C  
ATOM  21511  O   GLY A1356     -16.405 -21.591  39.595  1.00  0.510          O  
ATOM  21512  H   GLY A1356     -17.628 -24.286  42.712  1.00  0.680          H  
ATOM  21513 1HA  GLY A1356     -16.628 -21.700  42.124  1.00  0.700          H  
ATOM  21514 2HA  GLY A1356     -15.720 -23.210  42.006  1.00  0.700          H  
ATOM  21515  N   TYR A1357     -17.130 -23.723  39.558  1.00  0.590          N  
ATOM  21516  CA  TYR A1357     -17.299 -23.794  38.125  1.00  0.600          C  
ATOM  21517  C   TYR A1357     -18.282 -22.745  37.650  1.00  0.530          C  
ATOM  21518  O   TYR A1357     -17.978 -21.979  36.731  1.00  0.520          O  
ATOM  21519  CB  TYR A1357     -17.775 -25.179  37.720  1.00  0.840          C  
ATOM  21520  CG  TYR A1357     -18.094 -25.279  36.281  1.00  0.840          C  
ATOM  21521  CD1 TYR A1357     -17.074 -25.366  35.375  1.00  0.840          C  
ATOM  21522  CD2 TYR A1357     -19.415 -25.296  35.859  1.00  0.840          C  
ATOM  21523  CE1 TYR A1357     -17.356 -25.464  34.057  1.00  0.840          C  
ATOM  21524  CE2 TYR A1357     -19.696 -25.403  34.526  1.00  0.840          C  
ATOM  21525  CZ  TYR A1357     -18.671 -25.486  33.620  1.00  0.840          C  
ATOM  21526  OH  TYR A1357     -18.948 -25.596  32.276  1.00  0.840          O  
ATOM  21527  H   TYR A1357     -17.312 -24.563  40.108  1.00  0.710          H  
ATOM  21528  HA  TYR A1357     -16.338 -23.597  37.652  1.00  0.720          H  
ATOM  21529 1HB  TYR A1357     -17.006 -25.915  37.959  1.00  1.000          H  
ATOM  21530 2HB  TYR A1357     -18.665 -25.442  38.291  1.00  1.000          H  
ATOM  21531  HD1 TYR A1357     -16.037 -25.357  35.712  1.00  1.000          H  
ATOM  21532  HD2 TYR A1357     -20.225 -25.230  36.587  1.00  1.000          H  
ATOM  21533  HE1 TYR A1357     -16.545 -25.537  33.363  1.00  1.000          H  
ATOM  21534  HE2 TYR A1357     -20.732 -25.421  34.188  1.00  1.000          H  
ATOM  21535  HH  TYR A1357     -19.901 -25.624  32.147  1.00  1.000          H  
ATOM  21536  N   LEU A1358     -19.460 -22.705  38.274  1.00  0.510          N  
ATOM  21537  CA  LEU A1358     -20.465 -21.736  37.883  1.00  0.500          C  
ATOM  21538  C   LEU A1358     -19.960 -20.313  38.139  1.00  0.450          C  
ATOM  21539  O   LEU A1358     -20.239 -19.392  37.355  1.00  0.430          O  
ATOM  21540  CB  LEU A1358     -21.740 -21.995  38.678  1.00  0.700          C  
ATOM  21541  CG  LEU A1358     -22.473 -23.337  38.386  1.00  0.700          C  
ATOM  21542  CD1 LEU A1358     -23.570 -23.503  39.409  1.00  0.700          C  
ATOM  21543  CD2 LEU A1358     -23.042 -23.370  36.951  1.00  0.700          C  
ATOM  21544  H   LEU A1358     -19.668 -23.391  39.011  1.00  0.610          H  
ATOM  21545  HA  LEU A1358     -20.651 -21.840  36.821  1.00  0.600          H  
ATOM  21546 1HB  LEU A1358     -21.482 -21.983  39.737  1.00  0.840          H  
ATOM  21547 2HB  LEU A1358     -22.437 -21.182  38.485  1.00  0.840          H  
ATOM  21548  HG  LEU A1358     -21.775 -24.165  38.508  1.00  0.840          H  
ATOM  21549 1HD1 LEU A1358     -24.072 -24.452  39.243  1.00  0.840          H  
ATOM  21550 2HD1 LEU A1358     -23.133 -23.499  40.409  1.00  0.840          H  
ATOM  21551 3HD1 LEU A1358     -24.287 -22.691  39.320  1.00  0.840          H  
ATOM  21552 1HD2 LEU A1358     -23.548 -24.321  36.789  1.00  0.840          H  
ATOM  21553 2HD2 LEU A1358     -23.753 -22.555  36.808  1.00  0.840          H  
ATOM  21554 3HD2 LEU A1358     -22.245 -23.282  36.235  1.00  0.840          H  
ATOM  21555  N   ALA A1359     -19.230 -20.118  39.250  1.00  0.450          N  
ATOM  21556  CA  ALA A1359     -18.692 -18.802  39.565  1.00  0.440          C  
ATOM  21557  C   ALA A1359     -17.753 -18.361  38.453  1.00  0.400          C  
ATOM  21558  O   ALA A1359     -17.802 -17.219  37.998  1.00  0.390          O  
ATOM  21559  CB  ALA A1359     -17.943 -18.833  40.898  1.00  0.620          C  
ATOM  21560  H   ALA A1359     -19.075 -20.895  39.901  1.00  0.540          H  
ATOM  21561  HA  ALA A1359     -19.521 -18.099  39.624  1.00  0.530          H  
ATOM  21562 1HB  ALA A1359     -17.566 -17.854  41.126  1.00  0.740          H  
ATOM  21563 2HB  ALA A1359     -18.612 -19.158  41.695  1.00  0.740          H  
ATOM  21564 3HB  ALA A1359     -17.114 -19.527  40.836  1.00  0.740          H  
ATOM  21565  N   LEU A1360     -16.924 -19.277  37.974  1.00  0.400          N  
ATOM  21566  CA  LEU A1360     -16.009 -18.952  36.907  1.00  0.390          C  
ATOM  21567  C   LEU A1360     -16.715 -18.730  35.586  1.00  0.380          C  
ATOM  21568  O   LEU A1360     -16.309 -17.854  34.826  1.00  0.380          O  
ATOM  21569  CB  LEU A1360     -14.946 -20.016  36.802  1.00  0.550          C  
ATOM  21570  CG  LEU A1360     -13.970 -20.082  37.995  1.00  0.550          C  
ATOM  21571  CD1 LEU A1360     -13.072 -21.241  37.782  1.00  0.550          C  
ATOM  21572  CD2 LEU A1360     -13.162 -18.761  38.175  1.00  0.550          C  
ATOM  21573  H   LEU A1360     -16.884 -20.200  38.420  1.00  0.480          H  
ATOM  21574  HA  LEU A1360     -15.536 -18.014  37.152  1.00  0.470          H  
ATOM  21575 1HB  LEU A1360     -15.450 -20.984  36.743  1.00  0.660          H  
ATOM  21576 2HB  LEU A1360     -14.398 -19.882  35.909  1.00  0.660          H  
ATOM  21577  HG  LEU A1360     -14.527 -20.260  38.890  1.00  0.660          H  
ATOM  21578 1HD1 LEU A1360     -12.409 -21.311  38.627  1.00  0.660          H  
ATOM  21579 2HD1 LEU A1360     -13.658 -22.155  37.696  1.00  0.660          H  
ATOM  21580 3HD1 LEU A1360     -12.504 -21.102  36.883  1.00  0.660          H  
ATOM  21581 1HD2 LEU A1360     -12.484 -18.868  39.020  1.00  0.660          H  
ATOM  21582 2HD2 LEU A1360     -12.599 -18.562  37.306  1.00  0.660          H  
ATOM  21583 3HD2 LEU A1360     -13.813 -17.921  38.368  1.00  0.660          H  
ATOM  21584  N   LEU A1361     -17.820 -19.436  35.316  1.00  0.390          N  
ATOM  21585  CA  LEU A1361     -18.517 -19.154  34.064  1.00  0.430          C  
ATOM  21586  C   LEU A1361     -18.970 -17.692  34.078  1.00  0.410          C  
ATOM  21587  O   LEU A1361     -18.856 -16.993  33.061  1.00  0.410          O  
ATOM  21588  CB  LEU A1361     -19.787 -20.002  33.892  1.00  0.590          C  
ATOM  21589  CG  LEU A1361     -19.657 -21.513  33.688  1.00  0.590          C  
ATOM  21590  CD1 LEU A1361     -21.067 -22.086  33.662  1.00  0.590          C  
ATOM  21591  CD2 LEU A1361     -18.908 -21.822  32.426  1.00  0.590          C  
ATOM  21592  H   LEU A1361     -18.099 -20.204  35.936  1.00  0.470          H  
ATOM  21593  HA  LEU A1361     -17.834 -19.298  33.232  1.00  0.520          H  
ATOM  21594 1HB  LEU A1361     -20.395 -19.862  34.786  1.00  0.700          H  
ATOM  21595 2HB  LEU A1361     -20.346 -19.606  33.048  1.00  0.700          H  
ATOM  21596  HG  LEU A1361     -19.130 -21.957  34.530  1.00  0.700          H  
ATOM  21597 1HD1 LEU A1361     -21.036 -23.154  33.538  1.00  0.700          H  
ATOM  21598 2HD1 LEU A1361     -21.573 -21.845  34.586  1.00  0.700          H  
ATOM  21599 3HD1 LEU A1361     -21.614 -21.646  32.833  1.00  0.700          H  
ATOM  21600 1HD2 LEU A1361     -18.846 -22.895  32.306  1.00  0.700          H  
ATOM  21601 2HD2 LEU A1361     -19.427 -21.392  31.572  1.00  0.700          H  
ATOM  21602 3HD2 LEU A1361     -17.901 -21.416  32.479  1.00  0.700          H  
ATOM  21603  N   GLN A1362     -19.454 -17.226  35.247  1.00  0.410          N  
ATOM  21604  CA  GLN A1362     -19.879 -15.834  35.391  1.00  0.430          C  
ATOM  21605  C   GLN A1362     -18.689 -14.897  35.184  1.00  0.400          C  
ATOM  21606  O   GLN A1362     -18.798 -13.859  34.514  1.00  0.430          O  
ATOM  21607  CB  GLN A1362     -20.518 -15.598  36.768  1.00  0.590          C  
ATOM  21608  CG  GLN A1362     -21.880 -16.243  36.952  1.00  0.590          C  
ATOM  21609  CD  GLN A1362     -22.492 -16.020  38.351  1.00  0.590          C  
ATOM  21610  OE1 GLN A1362     -22.499 -14.900  38.865  1.00  0.590          O  
ATOM  21611  NE2 GLN A1362     -23.014 -17.078  38.962  1.00  0.590          N  
ATOM  21612  H   GLN A1362     -19.568 -17.887  36.027  1.00  0.490          H  
ATOM  21613  HA  GLN A1362     -20.621 -15.616  34.624  1.00  0.520          H  
ATOM  21614 1HB  GLN A1362     -19.882 -16.037  37.512  1.00  0.710          H  
ATOM  21615 2HB  GLN A1362     -20.576 -14.540  36.982  1.00  0.710          H  
ATOM  21616 1HG  GLN A1362     -22.548 -15.799  36.219  1.00  0.710          H  
ATOM  21617 2HG  GLN A1362     -21.788 -17.314  36.778  1.00  0.710          H  
ATOM  21618 1HE2 GLN A1362     -23.436 -16.977  39.863  1.00  0.710          H  
ATOM  21619 2HE2 GLN A1362     -23.003 -17.980  38.524  1.00  0.710          H  
ATOM  21620  N   VAL A1363     -17.520 -15.285  35.697  1.00  0.360          N  
ATOM  21621  CA  VAL A1363     -16.355 -14.443  35.505  1.00  0.350          C  
ATOM  21622  C   VAL A1363     -15.965 -14.382  34.013  1.00  0.340          C  
ATOM  21623  O   VAL A1363     -15.712 -13.306  33.481  1.00  0.350          O  
ATOM  21624  CB  VAL A1363     -15.150 -14.911  36.358  1.00  0.490          C  
ATOM  21625  CG1 VAL A1363     -13.911 -14.080  36.016  1.00  0.490          C  
ATOM  21626  CG2 VAL A1363     -15.465 -14.783  37.849  1.00  0.490          C  
ATOM  21627  H   VAL A1363     -17.494 -16.120  36.293  1.00  0.430          H  
ATOM  21628  HA  VAL A1363     -16.609 -13.462  35.825  1.00  0.420          H  
ATOM  21629  HB  VAL A1363     -14.938 -15.948  36.114  1.00  0.590          H  
ATOM  21630 1HG1 VAL A1363     -13.063 -14.429  36.603  1.00  0.590          H  
ATOM  21631 2HG1 VAL A1363     -13.684 -14.172  34.966  1.00  0.590          H  
ATOM  21632 3HG1 VAL A1363     -14.099 -13.032  36.246  1.00  0.590          H  
ATOM  21633 1HG2 VAL A1363     -14.625 -15.138  38.427  1.00  0.590          H  
ATOM  21634 2HG2 VAL A1363     -15.659 -13.746  38.096  1.00  0.590          H  
ATOM  21635 3HG2 VAL A1363     -16.328 -15.368  38.094  1.00  0.590          H  
ATOM  21636  N   ALA A1364     -15.936 -15.533  33.337  1.00  0.340          N  
ATOM  21637  CA  ALA A1364     -15.504 -15.664  31.938  1.00  0.360          C  
ATOM  21638  C   ALA A1364     -16.291 -14.820  30.949  1.00  0.370          C  
ATOM  21639  O   ALA A1364     -15.713 -14.289  30.000  1.00  0.400          O  
ATOM  21640  CB  ALA A1364     -15.623 -17.124  31.493  1.00  0.500          C  
ATOM  21641  H   ALA A1364     -16.188 -16.377  33.845  1.00  0.410          H  
ATOM  21642  HA  ALA A1364     -14.461 -15.353  31.890  1.00  0.430          H  
ATOM  21643 1HB  ALA A1364     -15.263 -17.232  30.474  1.00  0.600          H  
ATOM  21644 2HB  ALA A1364     -15.044 -17.770  32.137  1.00  0.600          H  
ATOM  21645 3HB  ALA A1364     -16.669 -17.426  31.541  1.00  0.600          H  
ATOM  21646  N   THR A1365     -17.597 -14.675  31.165  1.00  0.370          N  
ATOM  21647  CA  THR A1365     -18.426 -13.889  30.255  1.00  0.390          C  
ATOM  21648  C   THR A1365     -18.676 -12.467  30.777  1.00  0.390          C  
ATOM  21649  O   THR A1365     -19.430 -11.693  30.168  1.00  0.440          O  
ATOM  21650  CB  THR A1365     -19.757 -14.604  29.969  1.00  0.540          C  
ATOM  21651  OG1 THR A1365     -20.485 -14.762  31.186  1.00  0.540          O  
ATOM  21652  CG2 THR A1365     -19.469 -15.996  29.375  1.00  0.540          C  
ATOM  21653  H   THR A1365     -18.047 -15.187  31.936  1.00  0.440          H  
ATOM  21654  HA  THR A1365     -17.895 -13.797  29.309  1.00  0.470          H  
ATOM  21655  HB  THR A1365     -20.345 -14.016  29.265  1.00  0.650          H  
ATOM  21656  HG1 THR A1365     -21.371 -15.058  30.993  1.00  0.650          H  
ATOM  21657 1HG2 THR A1365     -20.409 -16.507  29.171  1.00  0.650          H  
ATOM  21658 2HG2 THR A1365     -18.905 -15.888  28.455  1.00  0.650          H  
ATOM  21659 3HG2 THR A1365     -18.888 -16.581  30.088  1.00  0.650          H  
ATOM  21660  N   PHE A1366     -18.030 -12.135  31.899  1.00  0.370          N  
ATOM  21661  CA  PHE A1366     -18.097 -10.861  32.602  1.00  0.400          C  
ATOM  21662  C   PHE A1366     -19.436 -10.432  33.174  1.00  0.460          C  
ATOM  21663  O   PHE A1366     -19.779  -9.257  33.051  1.00  0.600          O  
ATOM  21664  CB  PHE A1366     -17.623  -9.723  31.700  1.00  0.550          C  
ATOM  21665  CG  PHE A1366     -16.318  -9.988  31.102  1.00  0.550          C  
ATOM  21666  CD1 PHE A1366     -16.184 -10.163  29.733  1.00  0.550          C  
ATOM  21667  CD2 PHE A1366     -15.222 -10.109  31.892  1.00  0.550          C  
ATOM  21668  CE1 PHE A1366     -14.962 -10.439  29.181  1.00  0.550          C  
ATOM  21669  CE2 PHE A1366     -14.032 -10.389  31.352  1.00  0.550          C  
ATOM  21670  CZ  PHE A1366     -13.884 -10.555  29.990  1.00  0.550          C  
ATOM  21671  H   PHE A1366     -17.390 -12.820  32.303  1.00  0.440          H  
ATOM  21672  HA  PHE A1366     -17.404 -10.942  33.440  1.00  0.480          H  
ATOM  21673 1HB  PHE A1366     -18.343  -9.542  30.905  1.00  0.660          H  
ATOM  21674 2HB  PHE A1366     -17.546  -8.806  32.285  1.00  0.660          H  
ATOM  21675  HD1 PHE A1366     -17.066 -10.076  29.098  1.00  0.660          H  
ATOM  21676  HD2 PHE A1366     -15.311  -9.983  32.971  1.00  0.660          H  
ATOM  21677  HE1 PHE A1366     -14.862 -10.574  28.107  1.00  0.660          H  
ATOM  21678  HE2 PHE A1366     -13.204 -10.473  32.001  1.00  0.660          H  
ATOM  21679  HZ  PHE A1366     -12.913 -10.780  29.564  1.00  0.660          H  
ATOM  21680  N   LYS A1367     -20.203 -11.332  33.793  1.00  0.500          N  
ATOM  21681  CA  LYS A1367     -21.467 -10.905  34.409  1.00  0.430          C  
ATOM  21682  C   LYS A1367     -21.619 -11.489  35.805  1.00  0.400          C  
ATOM  21683  O   LYS A1367     -21.756 -12.695  35.965  1.00  0.510          O  
ATOM  21684  CB  LYS A1367     -22.651 -11.290  33.540  1.00  0.630          C  
ATOM  21685  CG  LYS A1367     -22.639 -10.693  32.137  1.00  0.630          C  
ATOM  21686  CD  LYS A1367     -22.878  -9.173  32.090  1.00  0.630          C  
ATOM  21687  CE  LYS A1367     -23.033  -8.690  30.636  1.00  0.630          C  
ATOM  21688  NZ  LYS A1367     -21.756  -8.777  29.854  1.00  0.630          N  
ATOM  21689  H   LYS A1367     -19.875 -12.306  33.871  1.00  0.600          H  
ATOM  21690  HA  LYS A1367     -21.456  -9.822  34.516  1.00  0.520          H  
ATOM  21691 1HB  LYS A1367     -22.679 -12.375  33.432  1.00  0.760          H  
ATOM  21692 2HB  LYS A1367     -23.584 -10.989  34.029  1.00  0.760          H  
ATOM  21693 1HG  LYS A1367     -21.715 -10.951  31.627  1.00  0.760          H  
ATOM  21694 2HG  LYS A1367     -23.418 -11.120  31.614  1.00  0.760          H  
ATOM  21695 1HD  LYS A1367     -23.796  -8.939  32.630  1.00  0.760          H  
ATOM  21696 2HD  LYS A1367     -22.063  -8.631  32.548  1.00  0.760          H  
ATOM  21697 1HE  LYS A1367     -23.785  -9.308  30.141  1.00  0.760          H  
ATOM  21698 2HE  LYS A1367     -23.376  -7.655  30.638  1.00  0.760          H  
ATOM  21699 1HZ  LYS A1367     -21.941  -8.455  28.912  1.00  0.760          H  
ATOM  21700 2HZ  LYS A1367     -21.045  -8.196  30.281  1.00  0.760          H  
ATOM  21701 3HZ  LYS A1367     -21.426  -9.739  29.826  1.00  0.760          H  
ATOM  21702  N   GLY A1368     -21.559 -10.618  36.821  1.00  0.380          N  
ATOM  21703  CA  GLY A1368     -21.594 -11.035  38.233  1.00  0.400          C  
ATOM  21704  C   GLY A1368     -20.171 -11.278  38.759  1.00  0.400          C  
ATOM  21705  O   GLY A1368     -19.936 -11.428  39.966  1.00  0.440          O  
ATOM  21706  H   GLY A1368     -21.495  -9.632  36.606  1.00  0.460          H  
ATOM  21707 1HA  GLY A1368     -22.094 -10.269  38.830  1.00  0.480          H  
ATOM  21708 2HA  GLY A1368     -22.190 -11.946  38.331  1.00  0.480          H  
ATOM  21709  N   TRP A1369     -19.219 -11.243  37.823  1.00  0.390          N  
ATOM  21710  CA  TRP A1369     -17.792 -11.471  38.018  1.00  0.450          C  
ATOM  21711  C   TRP A1369     -17.200 -10.671  39.159  1.00  0.430          C  
ATOM  21712  O   TRP A1369     -16.341 -11.164  39.899  1.00  0.430          O  
ATOM  21713  CB  TRP A1369     -17.079 -11.071  36.725  1.00  0.610          C  
ATOM  21714  CG  TRP A1369     -17.041  -9.628  36.468  1.00  0.610          C  
ATOM  21715  CD1 TRP A1369     -17.988  -8.893  35.850  1.00  0.610          C  
ATOM  21716  CD2 TRP A1369     -15.965  -8.720  36.761  1.00  0.610          C  
ATOM  21717  NE1 TRP A1369     -17.603  -7.614  35.762  1.00  0.610          N  
ATOM  21718  CE2 TRP A1369     -16.369  -7.477  36.313  1.00  0.610          C  
ATOM  21719  CE3 TRP A1369     -14.710  -8.863  37.360  1.00  0.610          C  
ATOM  21720  CZ2 TRP A1369     -15.589  -6.375  36.446  1.00  0.610          C  
ATOM  21721  CZ3 TRP A1369     -13.915  -7.747  37.483  1.00  0.610          C  
ATOM  21722  CH2 TRP A1369     -14.343  -6.530  37.041  1.00  0.610          C  
ATOM  21723  H   TRP A1369     -19.534 -11.088  36.879  1.00  0.470          H  
ATOM  21724  HA  TRP A1369     -17.633 -12.526  38.207  1.00  0.540          H  
ATOM  21725 1HB  TRP A1369     -16.057 -11.438  36.728  1.00  0.730          H  
ATOM  21726 2HB  TRP A1369     -17.603 -11.517  35.880  1.00  0.730          H  
ATOM  21727  HD1 TRP A1369     -18.924  -9.268  35.487  1.00  0.730          H  
ATOM  21728  HE1 TRP A1369     -18.163  -6.877  35.325  1.00  0.730          H  
ATOM  21729  HE3 TRP A1369     -14.367  -9.832  37.720  1.00  0.730          H  
ATOM  21730  HZ2 TRP A1369     -15.925  -5.417  36.094  1.00  0.730          H  
ATOM  21731  HZ3 TRP A1369     -12.939  -7.861  37.942  1.00  0.730          H  
ATOM  21732  HH2 TRP A1369     -13.691  -5.670  37.154  1.00  0.730          H  
ATOM  21733  N   MET A1370     -17.684  -9.442  39.311  1.00  0.440          N  
ATOM  21734  CA  MET A1370     -17.187  -8.535  40.301  1.00  0.470          C  
ATOM  21735  C   MET A1370     -17.594  -8.899  41.709  1.00  0.500          C  
ATOM  21736  O   MET A1370     -16.858  -8.597  42.633  1.00  0.560          O  
ATOM  21737  CB  MET A1370     -17.634  -7.130  39.936  1.00  0.650          C  
ATOM  21738  CG  MET A1370     -19.142  -6.886  40.075  1.00  0.650          C  
ATOM  21739  SD  MET A1370     -19.646  -5.227  39.627  1.00  0.650          S  
ATOM  21740  CE  MET A1370     -19.571  -5.341  37.838  1.00  0.650          C  
ATOM  21741  H   MET A1370     -18.377  -9.099  38.664  1.00  0.530          H  
ATOM  21742  HA  MET A1370     -16.106  -8.567  40.251  1.00  0.560          H  
ATOM  21743 1HB  MET A1370     -17.106  -6.418  40.549  1.00  0.780          H  
ATOM  21744 2HB  MET A1370     -17.349  -6.935  38.919  1.00  0.780          H  
ATOM  21745 1HG  MET A1370     -19.694  -7.591  39.459  1.00  0.780          H  
ATOM  21746 2HG  MET A1370     -19.447  -7.044  41.113  1.00  0.780          H  
ATOM  21747 1HE  MET A1370     -19.898  -4.402  37.399  1.00  0.780          H  
ATOM  21748 2HE  MET A1370     -18.558  -5.550  37.518  1.00  0.780          H  
ATOM  21749 3HE  MET A1370     -20.232  -6.135  37.492  1.00  0.780          H  
ATOM  21750  N   ASP A1371     -18.723  -9.593  41.893  1.00  0.510          N  
ATOM  21751  CA  ASP A1371     -19.187  -9.901  43.239  1.00  0.570          C  
ATOM  21752  C   ASP A1371     -18.502 -11.154  43.697  1.00  0.510          C  
ATOM  21753  O   ASP A1371     -18.218 -11.339  44.884  1.00  0.520          O  
ATOM  21754  CB  ASP A1371     -20.701 -10.061  43.264  1.00  0.770          C  
ATOM  21755  CG  ASP A1371     -21.421  -8.753  42.953  1.00  0.770          C  
ATOM  21756  OD1 ASP A1371     -21.270  -7.805  43.694  1.00  0.770          O  
ATOM  21757  OD2 ASP A1371     -22.124  -8.717  41.972  1.00  0.770          O  
ATOM  21758  H   ASP A1371     -19.299  -9.899  41.105  1.00  0.610          H  
ATOM  21759  HA  ASP A1371     -18.914  -9.089  43.905  1.00  0.680          H  
ATOM  21760 1HB  ASP A1371     -20.996 -10.809  42.524  1.00  0.930          H  
ATOM  21761 2HB  ASP A1371     -21.019 -10.418  44.240  1.00  0.930          H  
ATOM  21762  N   ILE A1372     -18.197 -12.002  42.730  1.00  0.460          N  
ATOM  21763  CA  ILE A1372     -17.498 -13.239  42.999  1.00  0.440          C  
ATOM  21764  C   ILE A1372     -16.120 -12.841  43.522  1.00  0.450          C  
ATOM  21765  O   ILE A1372     -15.665 -13.319  44.571  1.00  0.470          O  
ATOM  21766  CB  ILE A1372     -17.381 -14.037  41.698  1.00  0.620          C  
ATOM  21767  CG1 ILE A1372     -18.775 -14.443  41.293  1.00  0.620          C  
ATOM  21768  CG2 ILE A1372     -16.480 -15.256  41.909  1.00  0.620          C  
ATOM  21769  CD1 ILE A1372     -18.928 -14.930  39.933  1.00  0.620          C  
ATOM  21770  H   ILE A1372     -18.519 -11.775  41.783  1.00  0.550          H  
ATOM  21771  HA  ILE A1372     -18.032 -13.812  43.756  1.00  0.530          H  
ATOM  21772  HB  ILE A1372     -16.966 -13.407  40.915  1.00  0.750          H  
ATOM  21773 1HG1 ILE A1372     -19.078 -15.208  41.957  1.00  0.750          H  
ATOM  21774 2HG1 ILE A1372     -19.445 -13.596  41.408  1.00  0.750          H  
ATOM  21775 1HG2 ILE A1372     -16.386 -15.824  40.991  1.00  0.750          H  
ATOM  21776 2HG2 ILE A1372     -15.499 -14.925  42.214  1.00  0.750          H  
ATOM  21777 3HG2 ILE A1372     -16.904 -15.891  42.691  1.00  0.750          H  
ATOM  21778 1HD1 ILE A1372     -19.961 -15.195  39.771  1.00  0.750          H  
ATOM  21779 2HD1 ILE A1372     -18.651 -14.169  39.236  1.00  0.750          H  
ATOM  21780 3HD1 ILE A1372     -18.319 -15.778  39.795  1.00  0.750          H  
ATOM  21781  N   MET A1373     -15.487 -11.930  42.779  1.00  0.440          N  
ATOM  21782  CA  MET A1373     -14.198 -11.366  43.101  1.00  0.450          C  
ATOM  21783  C   MET A1373     -14.181 -10.582  44.423  1.00  0.480          C  
ATOM  21784  O   MET A1373     -13.247 -10.746  45.215  1.00  0.490          O  
ATOM  21785  CB  MET A1373     -13.775 -10.494  41.941  1.00  0.630          C  
ATOM  21786  CG  MET A1373     -12.487  -9.826  42.094  1.00  0.630          C  
ATOM  21787  SD  MET A1373     -12.090  -8.786  40.690  1.00  0.630          S  
ATOM  21788  CE  MET A1373     -13.161  -7.373  40.962  1.00  0.630          C  
ATOM  21789  H   MET A1373     -15.919 -11.626  41.900  1.00  0.530          H  
ATOM  21790  HA  MET A1373     -13.493 -12.183  43.199  1.00  0.540          H  
ATOM  21791 1HB  MET A1373     -13.740 -11.098  41.033  1.00  0.750          H  
ATOM  21792 2HB  MET A1373     -14.529  -9.744  41.792  1.00  0.750          H  
ATOM  21793 1HG  MET A1373     -12.551  -9.206  42.968  1.00  0.750          H  
ATOM  21794 2HG  MET A1373     -11.698 -10.543  42.241  1.00  0.750          H  
ATOM  21795 1HE  MET A1373     -12.998  -6.676  40.172  1.00  0.750          H  
ATOM  21796 2HE  MET A1373     -14.193  -7.668  40.965  1.00  0.750          H  
ATOM  21797 3HE  MET A1373     -12.931  -6.904  41.904  1.00  0.750          H  
ATOM  21798  N   TYR A1374     -15.185  -9.720  44.676  1.00  0.520          N  
ATOM  21799  CA  TYR A1374     -15.199  -8.951  45.916  1.00  0.560          C  
ATOM  21800  C   TYR A1374     -15.270  -9.895  47.104  1.00  0.560          C  
ATOM  21801  O   TYR A1374     -14.589  -9.687  48.109  1.00  0.590          O  
ATOM  21802  CB  TYR A1374     -16.434  -8.044  46.015  1.00  0.770          C  
ATOM  21803  CG  TYR A1374     -16.592  -6.955  44.967  1.00  0.770          C  
ATOM  21804  CD1 TYR A1374     -17.888  -6.561  44.655  1.00  0.770          C  
ATOM  21805  CD2 TYR A1374     -15.512  -6.384  44.286  1.00  0.770          C  
ATOM  21806  CE1 TYR A1374     -18.122  -5.631  43.691  1.00  0.770          C  
ATOM  21807  CE2 TYR A1374     -15.757  -5.432  43.308  1.00  0.770          C  
ATOM  21808  CZ  TYR A1374     -17.070  -5.066  43.015  1.00  0.770          C  
ATOM  21809  OH  TYR A1374     -17.342  -4.141  42.043  1.00  0.770          O  
ATOM  21810  H   TYR A1374     -15.919  -9.549  43.984  1.00  0.620          H  
ATOM  21811  HA  TYR A1374     -14.282  -8.372  45.996  1.00  0.670          H  
ATOM  21812 1HB  TYR A1374     -17.326  -8.672  45.969  1.00  0.920          H  
ATOM  21813 2HB  TYR A1374     -16.439  -7.565  46.996  1.00  0.920          H  
ATOM  21814  HD1 TYR A1374     -18.736  -7.010  45.176  1.00  0.920          H  
ATOM  21815  HD2 TYR A1374     -14.493  -6.682  44.504  1.00  0.920          H  
ATOM  21816  HE1 TYR A1374     -19.148  -5.348  43.452  1.00  0.920          H  
ATOM  21817  HE2 TYR A1374     -14.922  -4.983  42.766  1.00  0.920          H  
ATOM  21818  HH  TYR A1374     -18.303  -4.049  41.948  1.00  0.920          H  
ATOM  21819  N   ALA A1375     -16.111 -10.933  47.004  1.00  0.560          N  
ATOM  21820  CA  ALA A1375     -16.248 -11.869  48.098  1.00  0.580          C  
ATOM  21821  C   ALA A1375     -14.935 -12.572  48.384  1.00  0.540          C  
ATOM  21822  O   ALA A1375     -14.545 -12.719  49.548  1.00  0.570          O  
ATOM  21823  CB  ALA A1375     -17.317 -12.875  47.763  1.00  0.800          C  
ATOM  21824  H   ALA A1375     -16.693 -11.055  46.167  1.00  0.670          H  
ATOM  21825  HA  ALA A1375     -16.539 -11.316  48.988  1.00  0.700          H  
ATOM  21826 1HB  ALA A1375     -17.428 -13.546  48.584  1.00  0.960          H  
ATOM  21827 2HB  ALA A1375     -18.254 -12.354  47.579  1.00  0.960          H  
ATOM  21828 3HB  ALA A1375     -17.033 -13.427  46.865  1.00  0.960          H  
ATOM  21829  N   ALA A1376     -14.226 -12.969  47.320  1.00  0.510          N  
ATOM  21830  CA  ALA A1376     -12.949 -13.650  47.457  1.00  0.500          C  
ATOM  21831  C   ALA A1376     -11.936 -12.777  48.211  1.00  0.510          C  
ATOM  21832  O   ALA A1376     -11.171 -13.269  49.043  1.00  0.580          O  
ATOM  21833  CB  ALA A1376     -12.455 -13.998  46.078  1.00  0.700          C  
ATOM  21834  H   ALA A1376     -14.626 -12.855  46.380  1.00  0.610          H  
ATOM  21835  HA  ALA A1376     -13.104 -14.563  48.032  1.00  0.600          H  
ATOM  21836 1HB  ALA A1376     -11.542 -14.511  46.144  1.00  0.840          H  
ATOM  21837 2HB  ALA A1376     -13.195 -14.623  45.580  1.00  0.840          H  
ATOM  21838 3HB  ALA A1376     -12.315 -13.083  45.513  1.00  0.840          H  
ATOM  21839  N   VAL A1377     -11.973 -11.473  47.928  1.00  0.510          N  
ATOM  21840  CA  VAL A1377     -11.155 -10.441  48.579  1.00  0.550          C  
ATOM  21841  C   VAL A1377     -11.436 -10.111  50.028  1.00  0.580          C  
ATOM  21842  O   VAL A1377     -10.514  -9.914  50.834  1.00  0.650          O  
ATOM  21843  CB  VAL A1377     -11.244  -9.152  47.786  1.00  0.750          C  
ATOM  21844  CG1 VAL A1377     -10.685  -7.993  48.564  1.00  0.750          C  
ATOM  21845  CG2 VAL A1377     -10.421  -9.359  46.605  1.00  0.750          C  
ATOM  21846  H   VAL A1377     -12.604 -11.187  47.169  1.00  0.610          H  
ATOM  21847  HA  VAL A1377     -10.123 -10.791  48.528  1.00  0.660          H  
ATOM  21848  HB  VAL A1377     -12.265  -8.927  47.503  1.00  0.900          H  
ATOM  21849 1HG1 VAL A1377     -10.709  -7.103  47.940  1.00  0.900          H  
ATOM  21850 2HG1 VAL A1377     -11.280  -7.797  49.453  1.00  0.900          H  
ATOM  21851 3HG1 VAL A1377      -9.704  -8.206  48.862  1.00  0.900          H  
ATOM  21852 1HG2 VAL A1377     -10.420  -8.497  46.060  1.00  0.900          H  
ATOM  21853 2HG2 VAL A1377      -9.421  -9.573  46.911  1.00  0.900          H  
ATOM  21854 3HG2 VAL A1377     -10.803 -10.188  46.006  1.00  0.900          H  
ATOM  21855  N   ASP A1378     -12.704  -9.944  50.353  1.00  0.570          N  
ATOM  21856  CA  ASP A1378     -13.040  -9.559  51.700  1.00  0.600          C  
ATOM  21857  C   ASP A1378     -12.869 -10.758  52.627  1.00  0.650          C  
ATOM  21858  O   ASP A1378     -12.580 -10.610  53.821  1.00  0.780          O  
ATOM  21859  CB  ASP A1378     -14.443  -8.992  51.721  1.00  0.830          C  
ATOM  21860  CG  ASP A1378     -14.568  -7.657  50.932  1.00  0.830          C  
ATOM  21861  OD1 ASP A1378     -13.571  -6.976  50.621  1.00  0.830          O  
ATOM  21862  OD2 ASP A1378     -15.687  -7.317  50.658  1.00  0.830          O  
ATOM  21863  H   ASP A1378     -13.429 -10.035  49.632  1.00  0.680          H  
ATOM  21864  HA  ASP A1378     -12.352  -8.777  52.019  1.00  0.720          H  
ATOM  21865 1HB  ASP A1378     -15.139  -9.726  51.306  1.00  0.990          H  
ATOM  21866 2HB  ASP A1378     -14.725  -8.794  52.738  1.00  0.990          H  
ATOM  21867  N   SER A1379     -13.029 -11.963  52.080  1.00  0.660          N  
ATOM  21868  CA  SER A1379     -12.857 -13.192  52.835  1.00  0.720          C  
ATOM  21869  C   SER A1379     -11.463 -13.244  53.462  1.00  0.690          C  
ATOM  21870  O   SER A1379     -10.478 -12.848  52.833  1.00  0.910          O  
ATOM  21871  CB  SER A1379     -13.053 -14.357  51.897  1.00  0.980          C  
ATOM  21872  OG  SER A1379     -14.384 -14.462  51.472  1.00  0.980          O  
ATOM  21873  H   SER A1379     -13.322 -12.053  51.104  1.00  0.790          H  
ATOM  21874  HA  SER A1379     -13.601 -13.237  53.623  1.00  0.860          H  
ATOM  21875 1HB  SER A1379     -12.416 -14.218  51.027  1.00  1.180          H  
ATOM  21876 2HB  SER A1379     -12.740 -15.234  52.355  1.00  1.180          H  
ATOM  21877  HG  SER A1379     -14.526 -13.721  50.862  1.00  1.180          H  
ATOM  21878  N   ARG A1380     -11.385 -13.726  54.715  1.00  0.760          N  
ATOM  21879  CA  ARG A1380     -10.108 -13.812  55.433  1.00  0.870          C  
ATOM  21880  C   ARG A1380      -9.700 -15.228  55.845  1.00  0.880          C  
ATOM  21881  O   ARG A1380      -8.564 -15.640  55.623  1.00  0.950          O  
ATOM  21882  CB  ARG A1380     -10.219 -13.003  56.718  1.00  1.170          C  
ATOM  21883  CG  ARG A1380     -10.345 -11.501  56.558  1.00  1.170          C  
ATOM  21884  CD  ARG A1380     -10.845 -10.879  57.813  1.00  1.170          C  
ATOM  21885  NE  ARG A1380      -9.901 -10.939  58.913  1.00  1.170          N  
ATOM  21886  CZ  ARG A1380     -10.219 -10.869  60.236  1.00  1.170          C  
ATOM  21887  NH1 ARG A1380     -11.475 -10.767  60.655  1.00  1.170          N  
ATOM  21888  NH2 ARG A1380      -9.243 -10.909  61.133  1.00  1.170          N  
ATOM  21889  H   ARG A1380     -12.233 -14.022  55.175  1.00  0.910          H  
ATOM  21890  HA  ARG A1380      -9.327 -13.394  54.798  1.00  1.040          H  
ATOM  21891 1HB  ARG A1380     -11.091 -13.339  57.275  1.00  1.410          H  
ATOM  21892 2HB  ARG A1380      -9.347 -13.198  57.340  1.00  1.410          H  
ATOM  21893 1HG  ARG A1380      -9.372 -11.064  56.328  1.00  1.410          H  
ATOM  21894 2HG  ARG A1380     -11.039 -11.268  55.758  1.00  1.410          H  
ATOM  21895 1HD  ARG A1380     -11.110  -9.833  57.632  1.00  1.410          H  
ATOM  21896 2HD  ARG A1380     -11.709 -11.430  58.094  1.00  1.410          H  
ATOM  21897  HE  ARG A1380      -8.922 -10.998  58.673  1.00  1.410          H  
ATOM  21898 1HH1 ARG A1380     -12.269 -10.745  59.988  1.00  1.410          H  
ATOM  21899 2HH1 ARG A1380     -11.657 -10.711  61.648  1.00  1.410          H  
ATOM  21900 1HH2 ARG A1380      -8.281 -10.986  60.829  1.00  1.410          H  
ATOM  21901 2HH2 ARG A1380      -9.461 -10.865  62.117  1.00  1.410          H  
ATOM  21902  N   GLU A1381     -10.624 -15.925  56.499  1.00  0.900          N  
ATOM  21903  CA  GLU A1381     -10.417 -17.251  57.077  1.00  0.990          C  
ATOM  21904  C   GLU A1381     -11.763 -17.925  57.257  1.00  1.010          C  
ATOM  21905  O   GLU A1381     -12.798 -17.264  57.292  1.00  0.960          O  
ATOM  21906  CB  GLU A1381      -9.637 -17.158  58.397  1.00  1.350          C  
ATOM  21907  CG  GLU A1381      -9.297 -18.496  59.120  1.00  1.350          C  
ATOM  21908  CD  GLU A1381      -8.531 -19.491  58.289  1.00  1.350          C  
ATOM  21909  OE1 GLU A1381      -9.099 -19.970  57.331  1.00  1.350          O  
ATOM  21910  OE2 GLU A1381      -7.412 -19.782  58.610  1.00  1.350          O  
ATOM  21911  H   GLU A1381     -11.534 -15.510  56.613  1.00  1.080          H  
ATOM  21912  HA  GLU A1381      -9.831 -17.844  56.379  1.00  1.190          H  
ATOM  21913 1HB  GLU A1381      -8.702 -16.623  58.233  1.00  1.620          H  
ATOM  21914 2HB  GLU A1381     -10.207 -16.589  59.071  1.00  1.620          H  
ATOM  21915 1HG  GLU A1381      -8.678 -18.240  59.976  1.00  1.620          H  
ATOM  21916 2HG  GLU A1381     -10.194 -18.952  59.513  1.00  1.620          H  
ATOM  21917  N   VAL A1382     -11.762 -19.245  57.350  1.00  1.090          N  
ATOM  21918  CA  VAL A1382     -13.012 -19.990  57.470  1.00  1.150          C  
ATOM  21919  C   VAL A1382     -13.795 -19.685  58.748  1.00  1.230          C  
ATOM  21920  O   VAL A1382     -15.017 -19.797  58.769  1.00  1.890          O  
ATOM  21921  CB  VAL A1382     -12.755 -21.513  57.347  1.00  1.590          C  
ATOM  21922  CG1 VAL A1382     -12.109 -21.793  55.984  1.00  1.590          C  
ATOM  21923  CG2 VAL A1382     -11.879 -22.044  58.501  1.00  1.590          C  
ATOM  21924  H   VAL A1382     -10.853 -19.709  57.308  1.00  1.310          H  
ATOM  21925  HA  VAL A1382     -13.638 -19.710  56.631  1.00  1.380          H  
ATOM  21926  HB  VAL A1382     -13.717 -22.027  57.354  1.00  1.900          H  
ATOM  21927 1HG1 VAL A1382     -11.961 -22.863  55.855  1.00  1.900          H  
ATOM  21928 2HG1 VAL A1382     -12.746 -21.429  55.196  1.00  1.900          H  
ATOM  21929 3HG1 VAL A1382     -11.146 -21.289  55.919  1.00  1.900          H  
ATOM  21930 1HG2 VAL A1382     -11.733 -23.114  58.371  1.00  1.900          H  
ATOM  21931 2HG2 VAL A1382     -10.911 -21.546  58.496  1.00  1.900          H  
ATOM  21932 3HG2 VAL A1382     -12.367 -21.873  59.448  1.00  1.900          H  
ATOM  21933  N   ASN A1383     -13.109 -19.310  59.829  1.00  1.010          N  
ATOM  21934  CA  ASN A1383     -13.794 -18.988  61.069  1.00  1.050          C  
ATOM  21935  C   ASN A1383     -13.912 -17.481  61.332  1.00  1.010          C  
ATOM  21936  O   ASN A1383     -14.288 -17.093  62.440  1.00  1.050          O  
ATOM  21937  CB  ASN A1383     -13.061 -19.634  62.230  1.00  1.450          C  
ATOM  21938  CG  ASN A1383     -13.090 -21.140  62.189  1.00  1.450          C  
ATOM  21939  OD1 ASN A1383     -14.089 -21.776  61.831  1.00  1.450          O  
ATOM  21940  ND2 ASN A1383     -11.983 -21.734  62.553  1.00  1.450          N  
ATOM  21941  H   ASN A1383     -12.100 -19.264  59.795  1.00  1.210          H  
ATOM  21942  HA  ASN A1383     -14.808 -19.388  61.018  1.00  1.260          H  
ATOM  21943 1HB  ASN A1383     -12.023 -19.301  62.229  1.00  1.740          H  
ATOM  21944 2HB  ASN A1383     -13.509 -19.305  63.169  1.00  1.740          H  
ATOM  21945 1HD2 ASN A1383     -11.926 -22.733  62.549  1.00  1.740          H  
ATOM  21946 2HD2 ASN A1383     -11.193 -21.192  62.840  1.00  1.740          H  
ATOM  21947  N   MET A1384     -13.527 -16.632  60.369  1.00  0.970          N  
ATOM  21948  CA  MET A1384     -13.499 -15.169  60.569  1.00  0.990          C  
ATOM  21949  C   MET A1384     -14.555 -14.388  59.807  1.00  0.940          C  
ATOM  21950  O   MET A1384     -15.070 -14.841  58.788  1.00  0.940          O  
ATOM  21951  CB  MET A1384     -12.134 -14.578  60.205  1.00  1.380          C  
ATOM  21952  CG  MET A1384     -10.931 -14.964  61.089  1.00  1.380          C  
ATOM  21953  SD  MET A1384     -10.997 -14.283  62.755  1.00  1.380          S  
ATOM  21954  CE  MET A1384     -11.394 -15.742  63.705  1.00  1.380          C  
ATOM  21955  H   MET A1384     -13.291 -16.999  59.441  1.00  1.160          H  
ATOM  21956  HA  MET A1384     -13.668 -14.973  61.623  1.00  1.190          H  
ATOM  21957 1HB  MET A1384     -11.890 -14.870  59.188  1.00  1.650          H  
ATOM  21958 2HB  MET A1384     -12.207 -13.492  60.207  1.00  1.650          H  
ATOM  21959 1HG  MET A1384     -10.897 -16.044  61.181  1.00  1.650          H  
ATOM  21960 2HG  MET A1384     -10.007 -14.624  60.620  1.00  1.650          H  
ATOM  21961 1HE  MET A1384     -11.469 -15.480  64.759  1.00  1.650          H  
ATOM  21962 2HE  MET A1384     -12.319 -16.149  63.377  1.00  1.650          H  
ATOM  21963 3HE  MET A1384     -10.608 -16.485  63.574  1.00  1.650          H  
ATOM  21964  N   GLN A1385     -14.852 -13.181  60.284  1.00  0.930          N  
ATOM  21965  CA  GLN A1385     -15.719 -12.265  59.557  1.00  0.900          C  
ATOM  21966  C   GLN A1385     -14.864 -11.427  58.578  1.00  0.890          C  
ATOM  21967  O   GLN A1385     -13.803 -10.945  58.976  1.00  1.020          O  
ATOM  21968  CB  GLN A1385     -16.491 -11.405  60.560  1.00  1.270          C  
ATOM  21969  CG  GLN A1385     -17.285 -10.201  60.032  1.00  1.270          C  
ATOM  21970  CD  GLN A1385     -18.486 -10.449  59.155  1.00  1.270          C  
ATOM  21971  OE1 GLN A1385     -19.155 -11.497  59.093  1.00  1.270          O  
ATOM  21972  NE2 GLN A1385     -18.773  -9.415  58.423  1.00  1.270          N  
ATOM  21973  H   GLN A1385     -14.442 -12.858  61.168  1.00  1.120          H  
ATOM  21974  HA  GLN A1385     -16.432 -12.880  59.027  1.00  1.080          H  
ATOM  21975 1HB  GLN A1385     -17.179 -12.049  61.101  1.00  1.530          H  
ATOM  21976 2HB  GLN A1385     -15.795 -10.997  61.275  1.00  1.530          H  
ATOM  21977 1HG  GLN A1385     -17.615  -9.611  60.883  1.00  1.530          H  
ATOM  21978 2HG  GLN A1385     -16.597  -9.592  59.439  1.00  1.530          H  
ATOM  21979 1HE2 GLN A1385     -19.540  -9.416  57.800  1.00  1.530          H  
ATOM  21980 2HE2 GLN A1385     -18.204  -8.563  58.545  1.00  1.530          H  
ATOM  21981  N   PRO A1386     -15.252 -11.295  57.284  1.00  0.840          N  
ATOM  21982  CA  PRO A1386     -14.561 -10.573  56.215  1.00  0.830          C  
ATOM  21983  C   PRO A1386     -14.408  -9.071  56.425  1.00  0.780          C  
ATOM  21984  O   PRO A1386     -15.208  -8.445  57.111  1.00  0.790          O  
ATOM  21985  CB  PRO A1386     -15.466 -10.840  55.000  1.00  1.240          C  
ATOM  21986  CG  PRO A1386     -16.783 -11.226  55.544  1.00  1.240          C  
ATOM  21987  CD  PRO A1386     -16.467 -11.992  56.783  1.00  1.240          C  
ATOM  21988  HA  PRO A1386     -13.575 -11.033  56.061  1.00  1.000          H  
ATOM  21989 1HB  PRO A1386     -15.541  -9.940  54.407  1.00  1.490          H  
ATOM  21990 2HB  PRO A1386     -15.038 -11.611  54.366  1.00  1.490          H  
ATOM  21991 1HG  PRO A1386     -17.389 -10.329  55.747  1.00  1.490          H  
ATOM  21992 2HG  PRO A1386     -17.340 -11.830  54.805  1.00  1.490          H  
ATOM  21993 1HD  PRO A1386     -17.311 -11.909  57.402  1.00  1.490          H  
ATOM  21994 2HD  PRO A1386     -16.244 -13.046  56.536  1.00  1.490          H  
ATOM  21995  N   LYS A1387     -13.364  -8.496  55.818  1.00  0.790          N  
ATOM  21996  CA  LYS A1387     -13.123  -7.055  55.914  1.00  0.770          C  
ATOM  21997  C   LYS A1387     -12.787  -6.489  54.545  1.00  0.680          C  
ATOM  21998  O   LYS A1387     -11.980  -7.068  53.808  1.00  0.670          O  
ATOM  21999  CB  LYS A1387     -11.988  -6.743  56.887  1.00  1.090          C  
ATOM  22000  CG  LYS A1387     -11.704  -5.235  57.077  1.00  1.090          C  
ATOM  22001  CD  LYS A1387     -10.566  -4.989  58.048  1.00  1.090          C  
ATOM  22002  CE  LYS A1387     -10.281  -3.515  58.214  1.00  1.090          C  
ATOM  22003  NZ  LYS A1387      -9.113  -3.290  59.103  1.00  1.090          N  
ATOM  22004  H   LYS A1387     -12.773  -9.082  55.214  1.00  0.950          H  
ATOM  22005  HA  LYS A1387     -14.032  -6.571  56.268  1.00  0.920          H  
ATOM  22006 1HB  LYS A1387     -12.206  -7.188  57.851  1.00  1.300          H  
ATOM  22007 2HB  LYS A1387     -11.079  -7.201  56.521  1.00  1.300          H  
ATOM  22008 1HG  LYS A1387     -11.408  -4.794  56.122  1.00  1.300          H  
ATOM  22009 2HG  LYS A1387     -12.599  -4.733  57.437  1.00  1.300          H  
ATOM  22010 1HD  LYS A1387     -10.788  -5.408  59.010  1.00  1.300          H  
ATOM  22011 2HD  LYS A1387      -9.669  -5.480  57.664  1.00  1.300          H  
ATOM  22012 1HE  LYS A1387     -10.072  -3.081  57.236  1.00  1.300          H  
ATOM  22013 2HE  LYS A1387     -11.156  -3.024  58.641  1.00  1.300          H  
ATOM  22014 1HZ  LYS A1387      -8.931  -2.300  59.192  1.00  1.300          H  
ATOM  22015 2HZ  LYS A1387      -9.288  -3.684  60.015  1.00  1.300          H  
ATOM  22016 3HZ  LYS A1387      -8.318  -3.749  58.683  1.00  1.300          H  
ATOM  22017  N   TRP A1388     -13.315  -5.299  54.248  1.00  0.720          N  
ATOM  22018  CA  TRP A1388     -13.097  -4.715  52.934  1.00  0.740          C  
ATOM  22019  C   TRP A1388     -11.618  -4.576  52.590  1.00  0.820          C  
ATOM  22020  O   TRP A1388     -10.862  -3.882  53.274  1.00  1.630          O  
ATOM  22021  CB  TRP A1388     -13.783  -3.344  52.832  1.00  1.030          C  
ATOM  22022  CG  TRP A1388     -13.752  -2.749  51.432  1.00  1.030          C  
ATOM  22023  CD1 TRP A1388     -14.035  -3.411  50.268  1.00  1.030          C  
ATOM  22024  CD2 TRP A1388     -13.426  -1.387  51.041  1.00  1.030          C  
ATOM  22025  NE1 TRP A1388     -13.896  -2.570  49.196  1.00  1.030          N  
ATOM  22026  CE2 TRP A1388     -13.523  -1.329  49.646  1.00  1.030          C  
ATOM  22027  CE3 TRP A1388     -13.060  -0.233  51.747  1.00  1.030          C  
ATOM  22028  CZ2 TRP A1388     -13.261  -0.171  48.943  1.00  1.030          C  
ATOM  22029  CZ3 TRP A1388     -12.805   0.934  51.029  1.00  1.030          C  
ATOM  22030  CH2 TRP A1388     -12.903   0.953  49.659  1.00  1.030          C  
ATOM  22031  H   TRP A1388     -13.928  -4.843  54.908  1.00  0.860          H  
ATOM  22032  HA  TRP A1388     -13.556  -5.365  52.208  1.00  0.890          H  
ATOM  22033 1HB  TRP A1388     -14.818  -3.430  53.141  1.00  1.230          H  
ATOM  22034 2HB  TRP A1388     -13.290  -2.648  53.507  1.00  1.230          H  
ATOM  22035  HD1 TRP A1388     -14.321  -4.466  50.197  1.00  1.230          H  
ATOM  22036  HE1 TRP A1388     -14.029  -2.831  48.237  1.00  1.230          H  
ATOM  22037  HE3 TRP A1388     -12.977  -0.245  52.830  1.00  1.230          H  
ATOM  22038  HZ2 TRP A1388     -13.319  -0.124  47.864  1.00  1.230          H  
ATOM  22039  HZ3 TRP A1388     -12.522   1.832  51.581  1.00  1.230          H  
ATOM  22040  HH2 TRP A1388     -12.693   1.870  49.119  1.00  1.230          H  
ATOM  22041  N   GLU A1389     -11.263  -5.207  51.470  1.00  1.150          N  
ATOM  22042  CA  GLU A1389      -9.925  -5.267  50.857  1.00  1.310          C  
ATOM  22043  C   GLU A1389      -8.764  -5.921  51.624  1.00  1.070          C  
ATOM  22044  O   GLU A1389      -7.611  -5.770  51.197  1.00  1.170          O  
ATOM  22045  CB  GLU A1389      -9.434  -3.868  50.436  1.00  1.770          C  
ATOM  22046  CG  GLU A1389     -10.216  -3.229  49.347  1.00  1.770          C  
ATOM  22047  CD  GLU A1389      -9.566  -1.971  48.807  1.00  1.770          C  
ATOM  22048  OE1 GLU A1389      -8.704  -1.414  49.451  1.00  1.770          O  
ATOM  22049  OE2 GLU A1389      -9.923  -1.588  47.720  1.00  1.770          O  
ATOM  22050  H   GLU A1389     -12.021  -5.762  51.032  1.00  1.380          H  
ATOM  22051  HA  GLU A1389     -10.038  -5.823  49.941  1.00  1.570          H  
ATOM  22052 1HB  GLU A1389      -9.485  -3.196  51.289  1.00  2.120          H  
ATOM  22053 2HB  GLU A1389      -8.397  -3.900  50.129  1.00  2.120          H  
ATOM  22054 1HG  GLU A1389     -10.352  -3.942  48.536  1.00  2.120          H  
ATOM  22055 2HG  GLU A1389     -11.179  -2.987  49.740  1.00  2.120          H  
ATOM  22056  N   ASP A1390      -9.006  -6.772  52.634  1.00  0.900          N  
ATOM  22057  CA  ASP A1390      -7.824  -7.402  53.260  1.00  0.880          C  
ATOM  22058  C   ASP A1390      -6.968  -8.195  52.285  1.00  0.890          C  
ATOM  22059  O   ASP A1390      -5.741  -8.204  52.400  1.00  1.630          O  
ATOM  22060  CB  ASP A1390      -8.141  -8.298  54.462  1.00  1.240          C  
ATOM  22061  CG  ASP A1390      -8.370  -7.568  55.792  1.00  1.240          C  
ATOM  22062  OD1 ASP A1390      -8.058  -6.404  55.903  1.00  1.240          O  
ATOM  22063  OD2 ASP A1390      -8.808  -8.225  56.708  1.00  1.240          O  
ATOM  22064  H   ASP A1390      -9.961  -6.920  52.988  1.00  1.080          H  
ATOM  22065  HA  ASP A1390      -7.199  -6.596  53.644  1.00  1.060          H  
ATOM  22066 1HB  ASP A1390      -9.047  -8.870  54.237  1.00  1.490          H  
ATOM  22067 2HB  ASP A1390      -7.335  -9.020  54.588  1.00  1.490          H  
ATOM  22068  N   ASN A1391      -7.587  -8.836  51.301  1.00  0.960          N  
ATOM  22069  CA  ASN A1391      -6.836  -9.586  50.329  1.00  0.810          C  
ATOM  22070  C   ASN A1391      -7.097  -9.048  48.921  1.00  0.770          C  
ATOM  22071  O   ASN A1391      -7.208  -9.838  47.988  1.00  1.100          O  
ATOM  22072  CB  ASN A1391      -7.147 -11.076  50.445  1.00  1.190          C  
ATOM  22073  CG  ASN A1391      -6.638 -11.712  51.739  1.00  1.190          C  
ATOM  22074  OD1 ASN A1391      -5.417 -11.736  51.943  1.00  1.190          O  
ATOM  22075  ND2 ASN A1391      -7.497 -12.252  52.595  1.00  1.190          N  
ATOM  22076  H   ASN A1391      -8.610  -8.858  51.236  1.00  1.150          H  
ATOM  22077  HA  ASN A1391      -5.774  -9.448  50.528  1.00  0.970          H  
ATOM  22078 1HB  ASN A1391      -8.224 -11.236  50.368  1.00  1.430          H  
ATOM  22079 2HB  ASN A1391      -6.680 -11.595  49.636  1.00  1.430          H  
ATOM  22080 1HD2 ASN A1391      -7.149 -12.695  53.419  1.00  1.430          H  
ATOM  22081 2HD2 ASN A1391      -8.510 -12.270  52.443  1.00  1.430          H  
ATOM  22082  N   VAL A1392      -7.141  -7.706  48.739  1.00  0.840          N  
ATOM  22083  CA  VAL A1392      -7.512  -7.123  47.429  1.00  0.800          C  
ATOM  22084  C   VAL A1392      -6.639  -7.599  46.288  1.00  0.750          C  
ATOM  22085  O   VAL A1392      -7.106  -7.696  45.155  1.00  0.770          O  
ATOM  22086  CB  VAL A1392      -7.550  -5.589  47.474  1.00  1.140          C  
ATOM  22087  CG1 VAL A1392      -6.154  -4.985  47.516  1.00  1.140          C  
ATOM  22088  CG2 VAL A1392      -8.380  -5.094  46.300  1.00  1.140          C  
ATOM  22089  H   VAL A1392      -7.017  -7.083  49.550  1.00  1.010          H  
ATOM  22090  HA  VAL A1392      -8.506  -7.430  47.179  1.00  0.960          H  
ATOM  22091  HB  VAL A1392      -8.029  -5.293  48.385  1.00  1.360          H  
ATOM  22092 1HG1 VAL A1392      -6.245  -3.898  47.584  1.00  1.360          H  
ATOM  22093 2HG1 VAL A1392      -5.624  -5.358  48.392  1.00  1.360          H  
ATOM  22094 3HG1 VAL A1392      -5.596  -5.235  46.615  1.00  1.360          H  
ATOM  22095 1HG2 VAL A1392      -8.456  -4.006  46.338  1.00  1.360          H  
ATOM  22096 2HG2 VAL A1392      -7.926  -5.392  45.378  1.00  1.360          H  
ATOM  22097 3HG2 VAL A1392      -9.378  -5.523  46.355  1.00  1.360          H  
ATOM  22098  N   TYR A1393      -5.401  -7.973  46.572  1.00  0.770          N  
ATOM  22099  CA  TYR A1393      -4.510  -8.497  45.548  1.00  0.800          C  
ATOM  22100  C   TYR A1393      -5.122  -9.698  44.808  1.00  0.720          C  
ATOM  22101  O   TYR A1393      -4.708 -10.006  43.692  1.00  0.730          O  
ATOM  22102  CB  TYR A1393      -3.181  -8.892  46.160  1.00  1.110          C  
ATOM  22103  CG  TYR A1393      -3.241 -10.124  47.040  1.00  1.110          C  
ATOM  22104  CD1 TYR A1393      -3.031 -11.390  46.500  1.00  1.110          C  
ATOM  22105  CD2 TYR A1393      -3.484  -9.986  48.393  1.00  1.110          C  
ATOM  22106  CE1 TYR A1393      -3.054 -12.495  47.314  1.00  1.110          C  
ATOM  22107  CE2 TYR A1393      -3.504 -11.093  49.200  1.00  1.110          C  
ATOM  22108  CZ  TYR A1393      -3.285 -12.337  48.672  1.00  1.110          C  
ATOM  22109  OH  TYR A1393      -3.279 -13.434  49.499  1.00  1.110          O  
ATOM  22110  H   TYR A1393      -5.052  -7.850  47.513  1.00  0.920          H  
ATOM  22111  HA  TYR A1393      -4.336  -7.710  44.814  1.00  0.960          H  
ATOM  22112 1HB  TYR A1393      -2.462  -9.081  45.362  1.00  1.330          H  
ATOM  22113 2HB  TYR A1393      -2.799  -8.066  46.755  1.00  1.330          H  
ATOM  22114  HD1 TYR A1393      -2.839 -11.505  45.431  1.00  1.330          H  
ATOM  22115  HD2 TYR A1393      -3.648  -9.000  48.825  1.00  1.330          H  
ATOM  22116  HE1 TYR A1393      -2.881 -13.484  46.895  1.00  1.330          H  
ATOM  22117  HE2 TYR A1393      -3.683 -10.979  50.267  1.00  1.330          H  
ATOM  22118  HH  TYR A1393      -3.425 -13.152  50.410  1.00  1.330          H  
ATOM  22119  N   MET A1394      -6.109 -10.371  45.423  1.00  0.690          N  
ATOM  22120  CA  MET A1394      -6.789 -11.536  44.866  1.00  0.690          C  
ATOM  22121  C   MET A1394      -7.514 -11.179  43.573  1.00  0.610          C  
ATOM  22122  O   MET A1394      -7.810 -12.072  42.769  1.00  0.640          O  
ATOM  22123  CB  MET A1394      -7.766 -12.156  45.864  1.00  0.970          C  
ATOM  22124  CG  MET A1394      -7.140 -12.832  47.077  1.00  0.970          C  
ATOM  22125  SD  MET A1394      -6.221 -14.318  46.691  1.00  0.970          S  
ATOM  22126  CE  MET A1394      -5.992 -15.067  48.287  1.00  0.970          C  
ATOM  22127  H   MET A1394      -6.418 -10.044  46.340  1.00  0.830          H  
ATOM  22128  HA  MET A1394      -6.031 -12.276  44.632  1.00  0.830          H  
ATOM  22129 1HB  MET A1394      -8.419 -11.402  46.234  1.00  1.160          H  
ATOM  22130 2HB  MET A1394      -8.389 -12.896  45.359  1.00  1.160          H  
ATOM  22131 1HG  MET A1394      -6.431 -12.132  47.491  1.00  1.160          H  
ATOM  22132 2HG  MET A1394      -7.895 -13.043  47.835  1.00  1.160          H  
ATOM  22133 1HE  MET A1394      -5.424 -15.990  48.187  1.00  1.160          H  
ATOM  22134 2HE  MET A1394      -5.464 -14.382  48.931  1.00  1.160          H  
ATOM  22135 3HE  MET A1394      -6.957 -15.289  48.734  1.00  1.160          H  
ATOM  22136  N   TYR A1395      -7.746  -9.872  43.318  1.00  0.560          N  
ATOM  22137  CA  TYR A1395      -8.398  -9.447  42.082  1.00  0.530          C  
ATOM  22138  C   TYR A1395      -7.556  -9.924  40.912  1.00  0.540          C  
ATOM  22139  O   TYR A1395      -8.080 -10.120  39.817  1.00  0.550          O  
ATOM  22140  CB  TYR A1395      -8.508  -7.913  41.898  1.00  0.750          C  
ATOM  22141  CG  TYR A1395      -9.540  -7.081  42.706  1.00  0.750          C  
ATOM  22142  CD1 TYR A1395     -10.394  -7.649  43.581  1.00  0.750          C  
ATOM  22143  CD2 TYR A1395      -9.642  -5.704  42.469  1.00  0.750          C  
ATOM  22144  CE1 TYR A1395     -11.347  -6.876  44.243  1.00  0.750          C  
ATOM  22145  CE2 TYR A1395     -10.586  -4.936  43.125  1.00  0.750          C  
ATOM  22146  CZ  TYR A1395     -11.433  -5.530  44.014  1.00  0.750          C  
ATOM  22147  OH  TYR A1395     -12.388  -4.797  44.672  1.00  0.750          O  
ATOM  22148  H   TYR A1395      -7.467  -9.166  44.008  1.00  0.670          H  
ATOM  22149  HA  TYR A1395      -9.379  -9.909  42.009  1.00  0.640          H  
ATOM  22150 1HB  TYR A1395      -7.534  -7.485  42.062  1.00  0.900          H  
ATOM  22151 2HB  TYR A1395      -8.739  -7.745  40.859  1.00  0.900          H  
ATOM  22152  HD1 TYR A1395     -10.345  -8.717  43.764  1.00  0.900          H  
ATOM  22153  HD2 TYR A1395      -8.989  -5.235  41.763  1.00  0.900          H  
ATOM  22154  HE1 TYR A1395     -12.036  -7.350  44.942  1.00  0.900          H  
ATOM  22155  HE2 TYR A1395     -10.661  -3.862  42.930  1.00  0.900          H  
ATOM  22156  HH  TYR A1395     -12.813  -5.346  45.334  1.00  0.900          H  
ATOM  22157  N   LEU A1396      -6.249 -10.103  41.136  1.00  0.580          N  
ATOM  22158  CA  LEU A1396      -5.337 -10.518  40.106  1.00  0.630          C  
ATOM  22159  C   LEU A1396      -5.527 -11.987  39.733  1.00  0.570          C  
ATOM  22160  O   LEU A1396      -5.177 -12.361  38.617  1.00  0.580          O  
ATOM  22161  CB  LEU A1396      -3.906 -10.224  40.552  1.00  0.860          C  
ATOM  22162  CG  LEU A1396      -3.566  -8.692  40.729  1.00  0.860          C  
ATOM  22163  CD1 LEU A1396      -2.195  -8.565  41.359  1.00  0.860          C  
ATOM  22164  CD2 LEU A1396      -3.606  -7.944  39.366  1.00  0.860          C  
ATOM  22165  H   LEU A1396      -5.865  -9.955  42.076  1.00  0.700          H  
ATOM  22166  HA  LEU A1396      -5.548  -9.932  39.226  1.00  0.760          H  
ATOM  22167 1HB  LEU A1396      -3.729 -10.722  41.503  1.00  1.030          H  
ATOM  22168 2HB  LEU A1396      -3.219 -10.641  39.816  1.00  1.030          H  
ATOM  22169  HG  LEU A1396      -4.291  -8.243  41.405  1.00  1.030          H  
ATOM  22170 1HD1 LEU A1396      -1.955  -7.512  41.511  1.00  1.030          H  
ATOM  22171 2HD1 LEU A1396      -2.198  -9.081  42.323  1.00  1.030          H  
ATOM  22172 3HD1 LEU A1396      -1.449  -9.015  40.706  1.00  1.030          H  
ATOM  22173 1HD2 LEU A1396      -3.358  -6.898  39.528  1.00  1.030          H  
ATOM  22174 2HD2 LEU A1396      -2.876  -8.384  38.684  1.00  1.030          H  
ATOM  22175 3HD2 LEU A1396      -4.591  -8.004  38.922  1.00  1.030          H  
ATOM  22176  N   TYR A1397      -6.095 -12.832  40.620  1.00  0.560          N  
ATOM  22177  CA  TYR A1397      -6.348 -14.217  40.221  1.00  0.580          C  
ATOM  22178  C   TYR A1397      -7.517 -14.193  39.270  1.00  0.510          C  
ATOM  22179  O   TYR A1397      -7.582 -14.984  38.325  1.00  0.510          O  
ATOM  22180  CB  TYR A1397      -6.673 -15.149  41.392  1.00  0.800          C  
ATOM  22181  CG  TYR A1397      -5.493 -15.642  42.181  1.00  0.800          C  
ATOM  22182  CD1 TYR A1397      -5.228 -15.142  43.426  1.00  0.800          C  
ATOM  22183  CD2 TYR A1397      -4.687 -16.636  41.644  1.00  0.800          C  
ATOM  22184  CE1 TYR A1397      -4.155 -15.631  44.155  1.00  0.800          C  
ATOM  22185  CE2 TYR A1397      -3.622 -17.126  42.362  1.00  0.800          C  
ATOM  22186  CZ  TYR A1397      -3.358 -16.629  43.618  1.00  0.800          C  
ATOM  22187  OH  TYR A1397      -2.297 -17.118  44.344  1.00  0.800          O  
ATOM  22188  H   TYR A1397      -6.395 -12.531  41.547  1.00  0.670          H  
ATOM  22189  HA  TYR A1397      -5.483 -14.604  39.689  1.00  0.700          H  
ATOM  22190 1HB  TYR A1397      -7.350 -14.634  42.081  1.00  0.960          H  
ATOM  22191 2HB  TYR A1397      -7.207 -16.018  41.015  1.00  0.960          H  
ATOM  22192  HD1 TYR A1397      -5.864 -14.370  43.833  1.00  0.960          H  
ATOM  22193  HD2 TYR A1397      -4.899 -17.037  40.652  1.00  0.960          H  
ATOM  22194  HE1 TYR A1397      -3.939 -15.239  45.147  1.00  0.960          H  
ATOM  22195  HE2 TYR A1397      -2.994 -17.911  41.939  1.00  0.960          H  
ATOM  22196  HH  TYR A1397      -2.312 -16.740  45.227  1.00  0.960          H  
ATOM  22197  N   PHE A1398      -8.422 -13.243  39.505  1.00  0.480          N  
ATOM  22198  CA  PHE A1398      -9.578 -13.079  38.642  1.00  0.490          C  
ATOM  22199  C   PHE A1398      -9.101 -12.505  37.304  1.00  0.470          C  
ATOM  22200  O   PHE A1398      -9.595 -12.924  36.262  1.00  0.480          O  
ATOM  22201  CB  PHE A1398     -10.664 -12.276  39.348  1.00  0.680          C  
ATOM  22202  CG  PHE A1398     -11.283 -13.141  40.421  1.00  0.680          C  
ATOM  22203  CD1 PHE A1398     -10.791 -13.116  41.713  1.00  0.680          C  
ATOM  22204  CD2 PHE A1398     -12.324 -14.005  40.133  1.00  0.680          C  
ATOM  22205  CE1 PHE A1398     -11.309 -13.924  42.686  1.00  0.680          C  
ATOM  22206  CE2 PHE A1398     -12.856 -14.820  41.109  1.00  0.680          C  
ATOM  22207  CZ  PHE A1398     -12.345 -14.782  42.393  1.00  0.680          C  
ATOM  22208  H   PHE A1398      -8.296 -12.673  40.348  1.00  0.580          H  
ATOM  22209  HA  PHE A1398     -10.001 -14.063  38.446  1.00  0.590          H  
ATOM  22210 1HB  PHE A1398     -10.246 -11.386  39.808  1.00  0.820          H  
ATOM  22211 2HB  PHE A1398     -11.441 -11.968  38.646  1.00  0.820          H  
ATOM  22212  HD1 PHE A1398      -9.977 -12.450  41.952  1.00  0.820          H  
ATOM  22213  HD2 PHE A1398     -12.717 -14.037  39.122  1.00  0.820          H  
ATOM  22214  HE1 PHE A1398     -10.892 -13.885  43.689  1.00  0.820          H  
ATOM  22215  HE2 PHE A1398     -13.671 -15.497  40.862  1.00  0.820          H  
ATOM  22216  HZ  PHE A1398     -12.755 -15.424  43.171  1.00  0.820          H  
ATOM  22217  N   VAL A1399      -8.104 -11.603  37.322  1.00  0.470          N  
ATOM  22218  CA  VAL A1399      -7.532 -11.080  36.073  1.00  0.480          C  
ATOM  22219  C   VAL A1399      -6.894 -12.216  35.274  1.00  0.480          C  
ATOM  22220  O   VAL A1399      -7.091 -12.290  34.061  1.00  0.490          O  
ATOM  22221  CB  VAL A1399      -6.482  -9.971  36.321  1.00  0.670          C  
ATOM  22222  CG1 VAL A1399      -5.745  -9.610  35.031  1.00  0.670          C  
ATOM  22223  CG2 VAL A1399      -7.178  -8.733  36.848  1.00  0.670          C  
ATOM  22224  H   VAL A1399      -7.788 -11.253  38.228  1.00  0.560          H  
ATOM  22225  HA  VAL A1399      -8.339 -10.651  35.479  1.00  0.580          H  
ATOM  22226  HB  VAL A1399      -5.749 -10.327  37.025  1.00  0.800          H  
ATOM  22227 1HG1 VAL A1399      -5.016  -8.831  35.238  1.00  0.800          H  
ATOM  22228 2HG1 VAL A1399      -5.227 -10.477  34.637  1.00  0.800          H  
ATOM  22229 3HG1 VAL A1399      -6.446  -9.254  34.297  1.00  0.800          H  
ATOM  22230 1HG2 VAL A1399      -6.442  -7.955  37.028  1.00  0.800          H  
ATOM  22231 2HG2 VAL A1399      -7.900  -8.386  36.117  1.00  0.800          H  
ATOM  22232 3HG2 VAL A1399      -7.689  -8.961  37.766  1.00  0.800          H  
ATOM  22233  N   ILE A1400      -6.127 -13.094  35.941  1.00  0.470          N  
ATOM  22234  CA  ILE A1400      -5.510 -14.231  35.261  1.00  0.480          C  
ATOM  22235  C   ILE A1400      -6.594 -15.117  34.680  1.00  0.480          C  
ATOM  22236  O   ILE A1400      -6.487 -15.562  33.535  1.00  0.500          O  
ATOM  22237  CB  ILE A1400      -4.635 -15.069  36.217  1.00  0.670          C  
ATOM  22238  CG1 ILE A1400      -3.399 -14.249  36.638  1.00  0.670          C  
ATOM  22239  CG2 ILE A1400      -4.219 -16.404  35.524  1.00  0.670          C  
ATOM  22240  CD1 ILE A1400      -2.635 -14.819  37.830  1.00  0.670          C  
ATOM  22241  H   ILE A1400      -5.952 -12.944  36.939  1.00  0.560          H  
ATOM  22242  HA  ILE A1400      -4.890 -13.857  34.448  1.00  0.580          H  
ATOM  22243  HB  ILE A1400      -5.204 -15.291  37.119  1.00  0.800          H  
ATOM  22244 1HG1 ILE A1400      -2.717 -14.190  35.791  1.00  0.800          H  
ATOM  22245 2HG1 ILE A1400      -3.717 -13.245  36.884  1.00  0.800          H  
ATOM  22246 1HG2 ILE A1400      -3.617 -16.999  36.197  1.00  0.800          H  
ATOM  22247 2HG2 ILE A1400      -5.093 -16.981  35.248  1.00  0.800          H  
ATOM  22248 3HG2 ILE A1400      -3.642 -16.179  34.633  1.00  0.800          H  
ATOM  22249 1HD1 ILE A1400      -1.790 -14.169  38.053  1.00  0.800          H  
ATOM  22250 2HD1 ILE A1400      -3.297 -14.857  38.694  1.00  0.800          H  
ATOM  22251 3HD1 ILE A1400      -2.267 -15.814  37.614  1.00  0.800          H  
ATOM  22252  N   PHE A1401      -7.627 -15.415  35.464  1.00  0.480          N  
ATOM  22253  CA  PHE A1401      -8.708 -16.221  34.943  1.00  0.510          C  
ATOM  22254  C   PHE A1401      -9.286 -15.572  33.695  1.00  0.510          C  
ATOM  22255  O   PHE A1401      -9.432 -16.230  32.664  1.00  0.550          O  
ATOM  22256  CB  PHE A1401      -9.831 -16.414  35.942  1.00  0.700          C  
ATOM  22257  CG  PHE A1401     -10.901 -17.198  35.332  1.00  0.700          C  
ATOM  22258  CD1 PHE A1401     -10.808 -18.526  35.309  1.00  0.700          C  
ATOM  22259  CD2 PHE A1401     -11.966 -16.611  34.748  1.00  0.700          C  
ATOM  22260  CE1 PHE A1401     -11.756 -19.294  34.729  1.00  0.700          C  
ATOM  22261  CE2 PHE A1401     -12.917 -17.344  34.163  1.00  0.700          C  
ATOM  22262  CZ  PHE A1401     -12.825 -18.692  34.143  1.00  0.700          C  
ATOM  22263  H   PHE A1401      -7.661 -15.086  36.434  1.00  0.580          H  
ATOM  22264  HA  PHE A1401      -8.311 -17.197  34.677  1.00  0.610          H  
ATOM  22265 1HB  PHE A1401      -9.463 -16.937  36.824  1.00  0.840          H  
ATOM  22266 2HB  PHE A1401     -10.229 -15.452  36.258  1.00  0.840          H  
ATOM  22267  HD1 PHE A1401      -9.966 -18.957  35.767  1.00  0.840          H  
ATOM  22268  HD2 PHE A1401     -12.031 -15.544  34.745  1.00  0.840          H  
ATOM  22269  HE1 PHE A1401     -11.651 -20.368  34.735  1.00  0.840          H  
ATOM  22270  HE2 PHE A1401     -13.745 -16.861  33.712  1.00  0.840          H  
ATOM  22271  HZ  PHE A1401     -13.608 -19.275  33.663  1.00  0.840          H  
ATOM  22272  N   ILE A1402      -9.590 -14.273  33.765  1.00  0.500          N  
ATOM  22273  CA  ILE A1402     -10.169 -13.569  32.639  1.00  0.510          C  
ATOM  22274  C   ILE A1402      -9.284 -13.651  31.418  1.00  0.520          C  
ATOM  22275  O   ILE A1402      -9.790 -13.844  30.313  1.00  0.600          O  
ATOM  22276  CB  ILE A1402     -10.466 -12.099  32.971  1.00  0.710          C  
ATOM  22277  CG1 ILE A1402     -11.659 -12.032  33.989  1.00  0.710          C  
ATOM  22278  CG2 ILE A1402     -10.732 -11.343  31.676  1.00  0.710          C  
ATOM  22279  CD1 ILE A1402     -11.879 -10.665  34.672  1.00  0.710          C  
ATOM  22280  H   ILE A1402      -9.445 -13.771  34.644  1.00  0.600          H  
ATOM  22281  HA  ILE A1402     -11.117 -14.046  32.401  1.00  0.610          H  
ATOM  22282  HB  ILE A1402      -9.607 -11.657  33.474  1.00  0.850          H  
ATOM  22283 1HG1 ILE A1402     -12.576 -12.301  33.461  1.00  0.850          H  
ATOM  22284 2HG1 ILE A1402     -11.489 -12.769  34.760  1.00  0.850          H  
ATOM  22285 1HG2 ILE A1402     -10.940 -10.321  31.897  1.00  0.850          H  
ATOM  22286 2HG2 ILE A1402      -9.881 -11.376  31.015  1.00  0.850          H  
ATOM  22287 3HG2 ILE A1402     -11.574 -11.799  31.177  1.00  0.850          H  
ATOM  22288 1HD1 ILE A1402     -12.724 -10.742  35.355  1.00  0.850          H  
ATOM  22289 2HD1 ILE A1402     -10.984 -10.395  35.236  1.00  0.850          H  
ATOM  22290 3HD1 ILE A1402     -12.087  -9.894  33.938  1.00  0.850          H  
ATOM  22291  N   ILE A1403      -7.985 -13.474  31.575  1.00  0.490          N  
ATOM  22292  CA  ILE A1403      -7.122 -13.597  30.423  1.00  0.510          C  
ATOM  22293  C   ILE A1403      -7.149 -15.010  29.827  1.00  0.560          C  
ATOM  22294  O   ILE A1403      -7.261 -15.143  28.605  1.00  0.610          O  
ATOM  22295  CB  ILE A1403      -5.681 -13.205  30.784  1.00  0.710          C  
ATOM  22296  CG1 ILE A1403      -5.658 -11.687  31.088  1.00  0.710          C  
ATOM  22297  CG2 ILE A1403      -4.713 -13.587  29.619  1.00  0.710          C  
ATOM  22298  CD1 ILE A1403      -4.409 -11.199  31.758  1.00  0.710          C  
ATOM  22299  H   ILE A1403      -7.609 -13.236  32.500  1.00  0.590          H  
ATOM  22300  HA  ILE A1403      -7.468 -12.907  29.665  1.00  0.610          H  
ATOM  22301  HB  ILE A1403      -5.384 -13.727  31.696  1.00  0.850          H  
ATOM  22302 1HG1 ILE A1403      -5.786 -11.142  30.156  1.00  0.850          H  
ATOM  22303 2HG1 ILE A1403      -6.492 -11.452  31.738  1.00  0.850          H  
ATOM  22304 1HG2 ILE A1403      -3.697 -13.314  29.873  1.00  0.850          H  
ATOM  22305 2HG2 ILE A1403      -4.742 -14.655  29.440  1.00  0.850          H  
ATOM  22306 3HG2 ILE A1403      -5.011 -13.063  28.710  1.00  0.850          H  
ATOM  22307 1HD1 ILE A1403      -4.499 -10.126  31.938  1.00  0.850          H  
ATOM  22308 2HD1 ILE A1403      -4.289 -11.717  32.710  1.00  0.850          H  
ATOM  22309 3HD1 ILE A1403      -3.545 -11.384  31.134  1.00  0.850          H  
ATOM  22310  N   PHE A1404      -7.016 -16.050  30.666  1.00  0.600          N  
ATOM  22311  CA  PHE A1404      -6.942 -17.427  30.172  1.00  0.660          C  
ATOM  22312  C   PHE A1404      -8.257 -18.207  30.120  1.00  0.670          C  
ATOM  22313  O   PHE A1404      -8.603 -18.769  29.076  1.00  0.740          O  
ATOM  22314  CB  PHE A1404      -5.913 -18.165  31.008  1.00  0.900          C  
ATOM  22315  CG  PHE A1404      -4.548 -17.614  30.767  1.00  0.900          C  
ATOM  22316  CD1 PHE A1404      -4.010 -16.705  31.657  1.00  0.900          C  
ATOM  22317  CD2 PHE A1404      -3.809 -17.964  29.656  1.00  0.900          C  
ATOM  22318  CE1 PHE A1404      -2.777 -16.157  31.453  1.00  0.900          C  
ATOM  22319  CE2 PHE A1404      -2.568 -17.413  29.449  1.00  0.900          C  
ATOM  22320  CZ  PHE A1404      -2.053 -16.511  30.343  1.00  0.900          C  
ATOM  22321  H   PHE A1404      -6.918 -15.864  31.671  1.00  0.720          H  
ATOM  22322  HA  PHE A1404      -6.561 -17.394  29.170  1.00  0.790          H  
ATOM  22323 1HB  PHE A1404      -6.152 -18.027  32.055  1.00  1.080          H  
ATOM  22324 2HB  PHE A1404      -5.920 -19.228  30.783  1.00  1.080          H  
ATOM  22325  HD1 PHE A1404      -4.581 -16.419  32.524  1.00  1.080          H  
ATOM  22326  HD2 PHE A1404      -4.218 -18.672  28.935  1.00  1.080          H  
ATOM  22327  HE1 PHE A1404      -2.376 -15.437  32.167  1.00  1.080          H  
ATOM  22328  HE2 PHE A1404      -1.995 -17.677  28.577  1.00  1.080          H  
ATOM  22329  HZ  PHE A1404      -1.070 -16.075  30.170  1.00  1.080          H  
ATOM  22330  N   GLY A1405      -8.993 -18.253  31.233  1.00  0.710          N  
ATOM  22331  CA  GLY A1405     -10.260 -18.986  31.363  1.00  0.790          C  
ATOM  22332  C   GLY A1405     -11.407 -18.184  30.742  1.00  0.880          C  
ATOM  22333  O   GLY A1405     -12.518 -18.681  30.536  1.00  1.320          O  
ATOM  22334  H   GLY A1405      -8.676 -17.734  32.041  1.00  0.850          H  
ATOM  22335 1HA  GLY A1405     -10.178 -19.961  30.886  1.00  0.950          H  
ATOM  22336 2HA  GLY A1405     -10.453 -19.154  32.411  1.00  0.950          H  
ATOM  22337  N   GLY A1406     -11.094 -16.948  30.414  1.00  0.760          N  
ATOM  22338  CA  GLY A1406     -11.976 -16.002  29.765  1.00  0.790          C  
ATOM  22339  C   GLY A1406     -11.588 -15.885  28.288  1.00  0.780          C  
ATOM  22340  O   GLY A1406     -12.023 -16.683  27.459  1.00  1.020          O  
ATOM  22341  H   GLY A1406     -10.167 -16.652  30.721  1.00  0.910          H  
ATOM  22342 1HA  GLY A1406     -13.009 -16.340  29.848  1.00  0.950          H  
ATOM  22343 2HA  GLY A1406     -11.913 -15.030  30.251  1.00  0.950          H  
ATOM  22344  N   PHE A1407     -10.763 -14.897  27.947  1.00  0.690          N  
ATOM  22345  CA  PHE A1407     -10.425 -14.616  26.551  1.00  0.780          C  
ATOM  22346  C   PHE A1407      -9.805 -15.787  25.748  1.00  0.800          C  
ATOM  22347  O   PHE A1407     -10.385 -16.180  24.738  1.00  1.070          O  
ATOM  22348  CB  PHE A1407      -9.483 -13.399  26.482  1.00  1.060          C  
ATOM  22349  CG  PHE A1407     -10.143 -12.040  26.803  1.00  1.060          C  
ATOM  22350  CD1 PHE A1407      -9.775 -11.323  27.945  1.00  1.060          C  
ATOM  22351  CD2 PHE A1407     -11.116 -11.486  25.977  1.00  1.060          C  
ATOM  22352  CE1 PHE A1407     -10.350 -10.104  28.243  1.00  1.060          C  
ATOM  22353  CE2 PHE A1407     -11.691 -10.261  26.286  1.00  1.060          C  
ATOM  22354  CZ  PHE A1407     -11.305  -9.578  27.412  1.00  1.060          C  
ATOM  22355  H   PHE A1407     -10.401 -14.312  28.696  1.00  0.830          H  
ATOM  22356  HA  PHE A1407     -11.351 -14.341  26.050  1.00  0.940          H  
ATOM  22357 1HB  PHE A1407      -8.667 -13.545  27.186  1.00  1.270          H  
ATOM  22358 2HB  PHE A1407      -9.042 -13.335  25.489  1.00  1.270          H  
ATOM  22359  HD1 PHE A1407      -9.023 -11.732  28.604  1.00  1.270          H  
ATOM  22360  HD2 PHE A1407     -11.428 -12.021  25.077  1.00  1.270          H  
ATOM  22361  HE1 PHE A1407     -10.047  -9.556  29.139  1.00  1.270          H  
ATOM  22362  HE2 PHE A1407     -12.452  -9.833  25.636  1.00  1.270          H  
ATOM  22363  HZ  PHE A1407     -11.757  -8.623  27.643  1.00  1.270          H  
ATOM  22364  N   PHE A1408      -8.691 -16.409  26.174  1.00  0.640          N  
ATOM  22365  CA  PHE A1408      -8.152 -17.506  25.320  1.00  0.690          C  
ATOM  22366  C   PHE A1408      -9.138 -18.659  25.160  1.00  0.750          C  
ATOM  22367  O   PHE A1408      -9.371 -19.167  24.045  1.00  0.960          O  
ATOM  22368  CB  PHE A1408      -6.905 -18.150  25.925  1.00  0.950          C  
ATOM  22369  CG  PHE A1408      -5.608 -17.481  25.775  1.00  0.950          C  
ATOM  22370  CD1 PHE A1408      -5.162 -16.631  26.727  1.00  0.950          C  
ATOM  22371  CD2 PHE A1408      -4.783 -17.771  24.717  1.00  0.950          C  
ATOM  22372  CE1 PHE A1408      -3.961 -16.073  26.670  1.00  0.950          C  
ATOM  22373  CE2 PHE A1408      -3.543 -17.205  24.660  1.00  0.950          C  
ATOM  22374  CZ  PHE A1408      -3.154 -16.355  25.668  1.00  0.950          C  
ATOM  22375  H   PHE A1408      -8.211 -16.093  27.026  1.00  0.770          H  
ATOM  22376  HA  PHE A1408      -7.921 -17.097  24.337  1.00  0.830          H  
ATOM  22377 1HB  PHE A1408      -7.074 -18.295  26.985  1.00  1.140          H  
ATOM  22378 2HB  PHE A1408      -6.797 -19.137  25.500  1.00  1.140          H  
ATOM  22379  HD1 PHE A1408      -5.770 -16.411  27.536  1.00  1.140          H  
ATOM  22380  HD2 PHE A1408      -5.116 -18.467  23.951  1.00  1.140          H  
ATOM  22381  HE1 PHE A1408      -3.635 -15.399  27.460  1.00  1.140          H  
ATOM  22382  HE2 PHE A1408      -2.864 -17.435  23.838  1.00  1.140          H  
ATOM  22383  HZ  PHE A1408      -2.193 -15.907  25.677  1.00  1.140          H  
ATOM  22384  N   THR A1409      -9.723 -19.056  26.277  1.00  0.760          N  
ATOM  22385  CA  THR A1409     -10.662 -20.152  26.357  1.00  0.830          C  
ATOM  22386  C   THR A1409     -11.907 -19.943  25.510  1.00  0.820          C  
ATOM  22387  O   THR A1409     -12.316 -20.867  24.806  1.00  0.920          O  
ATOM  22388  CB  THR A1409     -11.006 -20.426  27.838  1.00  1.130          C  
ATOM  22389  OG1 THR A1409      -9.829 -20.862  28.531  1.00  1.130          O  
ATOM  22390  CG2 THR A1409     -12.027 -21.436  27.995  1.00  1.130          C  
ATOM  22391  H   THR A1409      -9.448 -18.603  27.152  1.00  0.910          H  
ATOM  22392  HA  THR A1409     -10.166 -21.037  25.966  1.00  1.000          H  
ATOM  22393  HB  THR A1409     -11.353 -19.501  28.283  1.00  1.360          H  
ATOM  22394  HG1 THR A1409      -9.161 -20.165  28.499  1.00  1.360          H  
ATOM  22395 1HG2 THR A1409     -12.219 -21.592  29.053  1.00  1.360          H  
ATOM  22396 2HG2 THR A1409     -12.939 -21.119  27.507  1.00  1.360          H  
ATOM  22397 3HG2 THR A1409     -11.654 -22.346  27.550  1.00  1.360          H  
ATOM  22398  N   LEU A1410     -12.502 -18.748  25.555  1.00  0.800          N  
ATOM  22399  CA  LEU A1410     -13.706 -18.505  24.773  1.00  0.900          C  
ATOM  22400  C   LEU A1410     -13.387 -18.161  23.304  1.00  0.840          C  
ATOM  22401  O   LEU A1410     -14.166 -18.496  22.397  1.00  0.910          O  
ATOM  22402  CB  LEU A1410     -14.536 -17.376  25.416  1.00  1.220          C  
ATOM  22403  CG  LEU A1410     -15.129 -17.632  26.883  1.00  1.220          C  
ATOM  22404  CD1 LEU A1410     -15.859 -16.356  27.364  1.00  1.220          C  
ATOM  22405  CD2 LEU A1410     -16.066 -18.821  26.886  1.00  1.220          C  
ATOM  22406  H   LEU A1410     -12.153 -18.017  26.178  1.00  0.960          H  
ATOM  22407  HA  LEU A1410     -14.281 -19.416  24.778  1.00  1.080          H  
ATOM  22408 1HB  LEU A1410     -13.898 -16.492  25.476  1.00  1.460          H  
ATOM  22409 2HB  LEU A1410     -15.369 -17.147  24.754  1.00  1.460          H  
ATOM  22410  HG  LEU A1410     -14.309 -17.828  27.582  1.00  1.460          H  
ATOM  22411 1HD1 LEU A1410     -16.249 -16.517  28.367  1.00  1.460          H  
ATOM  22412 2HD1 LEU A1410     -15.158 -15.518  27.386  1.00  1.460          H  
ATOM  22413 3HD1 LEU A1410     -16.683 -16.124  26.694  1.00  1.460          H  
ATOM  22414 1HD2 LEU A1410     -16.462 -18.961  27.885  1.00  1.460          H  
ATOM  22415 2HD2 LEU A1410     -16.869 -18.636  26.207  1.00  1.460          H  
ATOM  22416 3HD2 LEU A1410     -15.532 -19.712  26.588  1.00  1.460          H  
ATOM  22417  N   ASN A1411     -12.224 -17.556  23.035  1.00  0.790          N  
ATOM  22418  CA  ASN A1411     -11.881 -17.213  21.659  1.00  0.840          C  
ATOM  22419  C   ASN A1411     -11.767 -18.496  20.833  1.00  0.790          C  
ATOM  22420  O   ASN A1411     -12.083 -18.509  19.645  1.00  0.830          O  
ATOM  22421  CB  ASN A1411     -10.644 -16.345  21.601  1.00  1.160          C  
ATOM  22422  CG  ASN A1411     -10.939 -14.953  22.085  1.00  1.160          C  
ATOM  22423  OD1 ASN A1411     -12.087 -14.491  22.049  1.00  1.160          O  
ATOM  22424  ND2 ASN A1411      -9.945 -14.275  22.557  1.00  1.160          N  
ATOM  22425  H   ASN A1411     -11.597 -17.263  23.786  1.00  0.950          H  
ATOM  22426  HA  ASN A1411     -12.692 -16.628  21.243  1.00  1.010          H  
ATOM  22427 1HB  ASN A1411      -9.848 -16.786  22.203  1.00  1.390          H  
ATOM  22428 2HB  ASN A1411     -10.295 -16.269  20.581  1.00  1.390          H  
ATOM  22429 1HD2 ASN A1411     -10.114 -13.359  22.913  1.00  1.390          H  
ATOM  22430 2HD2 ASN A1411      -9.031 -14.678  22.589  1.00  1.390          H  
ATOM  22431  N   LEU A1412     -11.400 -19.604  21.465  1.00  0.750          N  
ATOM  22432  CA  LEU A1412     -11.367 -20.870  20.752  1.00  0.770          C  
ATOM  22433  C   LEU A1412     -12.756 -21.259  20.167  1.00  0.680          C  
ATOM  22434  O   LEU A1412     -12.808 -21.940  19.132  1.00  0.670          O  
ATOM  22435  CB  LEU A1412     -10.749 -21.959  21.631  1.00  1.070          C  
ATOM  22436  CG  LEU A1412     -10.565 -23.361  20.985  1.00  1.070          C  
ATOM  22437  CD1 LEU A1412      -9.738 -23.297  19.724  1.00  1.070          C  
ATOM  22438  CD2 LEU A1412      -9.848 -24.262  21.991  1.00  1.070          C  
ATOM  22439  H   LEU A1412     -11.068 -19.544  22.436  1.00  0.900          H  
ATOM  22440  HA  LEU A1412     -10.706 -20.732  19.912  1.00  0.920          H  
ATOM  22441 1HB  LEU A1412      -9.772 -21.608  21.967  1.00  1.280          H  
ATOM  22442 2HB  LEU A1412     -11.383 -22.080  22.516  1.00  1.280          H  
ATOM  22443  HG  LEU A1412     -11.521 -23.758  20.735  1.00  1.280          H  
ATOM  22444 1HD1 LEU A1412      -9.633 -24.300  19.332  1.00  1.280          H  
ATOM  22445 2HD1 LEU A1412     -10.222 -22.678  18.974  1.00  1.280          H  
ATOM  22446 3HD1 LEU A1412      -8.774 -22.898  19.950  1.00  1.280          H  
ATOM  22447 1HD2 LEU A1412      -9.716 -25.261  21.571  1.00  1.280          H  
ATOM  22448 2HD2 LEU A1412      -8.875 -23.839  22.221  1.00  1.280          H  
ATOM  22449 3HD2 LEU A1412     -10.438 -24.328  22.901  1.00  1.280          H  
ATOM  22450  N   PHE A1413     -13.883 -20.857  20.808  1.00  0.690          N  
ATOM  22451  CA  PHE A1413     -15.197 -21.182  20.248  1.00  0.660          C  
ATOM  22452  C   PHE A1413     -15.397 -20.358  18.981  1.00  0.690          C  
ATOM  22453  O   PHE A1413     -16.040 -20.822  18.032  1.00  0.750          O  
ATOM  22454  CB  PHE A1413     -16.368 -20.832  21.181  1.00  0.940          C  
ATOM  22455  CG  PHE A1413     -16.608 -21.713  22.374  1.00  0.940          C  
ATOM  22456  CD1 PHE A1413     -16.392 -21.230  23.639  1.00  0.940          C  
ATOM  22457  CD2 PHE A1413     -17.072 -23.014  22.234  1.00  0.940          C  
ATOM  22458  CE1 PHE A1413     -16.632 -22.012  24.739  1.00  0.940          C  
ATOM  22459  CE2 PHE A1413     -17.317 -23.799  23.335  1.00  0.940          C  
ATOM  22460  CZ  PHE A1413     -17.097 -23.290  24.587  1.00  0.940          C  
ATOM  22461  H   PHE A1413     -13.854 -20.277  21.647  1.00  0.830          H  
ATOM  22462  HA  PHE A1413     -15.228 -22.241  19.992  1.00  0.790          H  
ATOM  22463 1HB  PHE A1413     -16.219 -19.817  21.549  1.00  1.120          H  
ATOM  22464 2HB  PHE A1413     -17.287 -20.815  20.598  1.00  1.120          H  
ATOM  22465  HD1 PHE A1413     -16.040 -20.212  23.759  1.00  1.120          H  
ATOM  22466  HD2 PHE A1413     -17.242 -23.411  21.244  1.00  1.120          H  
ATOM  22467  HE1 PHE A1413     -16.462 -21.619  25.737  1.00  1.120          H  
ATOM  22468  HE2 PHE A1413     -17.679 -24.822  23.209  1.00  1.120          H  
ATOM  22469  HZ  PHE A1413     -17.286 -23.891  25.458  1.00  1.120          H  
ATOM  22470  N   VAL A1414     -14.813 -19.142  18.961  1.00  0.680          N  
ATOM  22471  CA  VAL A1414     -14.927 -18.254  17.798  1.00  0.710          C  
ATOM  22472  C   VAL A1414     -14.241 -19.000  16.665  1.00  0.700          C  
ATOM  22473  O   VAL A1414     -14.755 -19.094  15.552  1.00  0.700          O  
ATOM  22474  CB  VAL A1414     -14.176 -16.900  17.988  1.00  0.980          C  
ATOM  22475  CG1 VAL A1414     -14.236 -16.064  16.681  1.00  0.980          C  
ATOM  22476  CG2 VAL A1414     -14.709 -16.151  19.205  1.00  0.980          C  
ATOM  22477  H   VAL A1414     -14.319 -18.836  19.809  1.00  0.820          H  
ATOM  22478  HA  VAL A1414     -15.973 -18.086  17.552  1.00  0.850          H  
ATOM  22479  HB  VAL A1414     -13.139 -17.105  18.141  1.00  1.180          H  
ATOM  22480 1HG1 VAL A1414     -13.679 -15.149  16.806  1.00  1.180          H  
ATOM  22481 2HG1 VAL A1414     -13.814 -16.624  15.848  1.00  1.180          H  
ATOM  22482 3HG1 VAL A1414     -15.274 -15.820  16.465  1.00  1.180          H  
ATOM  22483 1HG2 VAL A1414     -14.146 -15.233  19.346  1.00  1.180          H  
ATOM  22484 2HG2 VAL A1414     -15.723 -15.911  19.089  1.00  1.180          H  
ATOM  22485 3HG2 VAL A1414     -14.605 -16.773  20.083  1.00  1.180          H  
ATOM  22486  N   GLY A1415     -13.067 -19.559  16.969  1.00  0.690          N  
ATOM  22487  CA  GLY A1415     -12.292 -20.314  15.994  1.00  0.690          C  
ATOM  22488  C   GLY A1415     -13.177 -21.346  15.294  1.00  0.670          C  
ATOM  22489  O   GLY A1415     -13.287 -21.353  14.057  1.00  0.700          O  
ATOM  22490  H   GLY A1415     -12.700 -19.410  17.915  1.00  0.830          H  
ATOM  22491 1HA  GLY A1415     -11.854 -19.635  15.264  1.00  0.830          H  
ATOM  22492 2HA  GLY A1415     -11.470 -20.820  16.505  1.00  0.830          H  
ATOM  22493  N   VAL A1416     -13.842 -22.188  16.089  1.00  0.650          N  
ATOM  22494  CA  VAL A1416     -14.689 -23.234  15.528  1.00  0.650          C  
ATOM  22495  C   VAL A1416     -15.882 -22.733  14.716  1.00  0.620          C  
ATOM  22496  O   VAL A1416     -16.151 -23.276  13.636  1.00  0.630          O  
ATOM  22497  CB  VAL A1416     -15.233 -24.146  16.640  1.00  0.910          C  
ATOM  22498  CG1 VAL A1416     -16.290 -25.114  16.080  1.00  0.910          C  
ATOM  22499  CG2 VAL A1416     -14.119 -24.937  17.236  1.00  0.910          C  
ATOM  22500  H   VAL A1416     -13.696 -22.103  17.103  1.00  0.780          H  
ATOM  22501  HA  VAL A1416     -14.065 -23.835  14.869  1.00  0.780          H  
ATOM  22502  HB  VAL A1416     -15.696 -23.529  17.408  1.00  1.090          H  
ATOM  22503 1HG1 VAL A1416     -16.648 -25.743  16.878  1.00  1.090          H  
ATOM  22504 2HG1 VAL A1416     -17.134 -24.578  15.659  1.00  1.090          H  
ATOM  22505 3HG1 VAL A1416     -15.838 -25.725  15.314  1.00  1.090          H  
ATOM  22506 1HG2 VAL A1416     -14.528 -25.572  18.012  1.00  1.090          H  
ATOM  22507 2HG2 VAL A1416     -13.670 -25.555  16.474  1.00  1.090          H  
ATOM  22508 3HG2 VAL A1416     -13.365 -24.268  17.656  1.00  1.090          H  
ATOM  22509  N   ILE A1417     -16.647 -21.771  15.232  1.00  0.630          N  
ATOM  22510  CA  ILE A1417     -17.814 -21.331  14.470  1.00  0.630          C  
ATOM  22511  C   ILE A1417     -17.461 -20.644  13.180  1.00  0.660          C  
ATOM  22512  O   ILE A1417     -18.132 -20.863  12.165  1.00  0.660          O  
ATOM  22513  CB  ILE A1417     -18.770 -20.423  15.267  1.00  0.880          C  
ATOM  22514  CG1 ILE A1417     -19.421 -21.186  16.450  1.00  0.880          C  
ATOM  22515  CG2 ILE A1417     -19.851 -19.811  14.347  1.00  0.880          C  
ATOM  22516  CD1 ILE A1417     -20.254 -22.462  16.082  1.00  0.880          C  
ATOM  22517  H   ILE A1417     -16.399 -21.351  16.139  1.00  0.760          H  
ATOM  22518  HA  ILE A1417     -18.367 -22.215  14.184  1.00  0.760          H  
ATOM  22519  HB  ILE A1417     -18.186 -19.631  15.715  1.00  1.060          H  
ATOM  22520 1HG1 ILE A1417     -18.633 -21.445  17.144  1.00  1.060          H  
ATOM  22521 2HG1 ILE A1417     -20.100 -20.494  16.954  1.00  1.060          H  
ATOM  22522 1HG2 ILE A1417     -20.494 -19.190  14.937  1.00  1.060          H  
ATOM  22523 2HG2 ILE A1417     -19.417 -19.209  13.556  1.00  1.060          H  
ATOM  22524 3HG2 ILE A1417     -20.426 -20.602  13.901  1.00  1.060          H  
ATOM  22525 1HD1 ILE A1417     -20.664 -22.887  16.988  1.00  1.060          H  
ATOM  22526 2HD1 ILE A1417     -21.070 -22.206  15.412  1.00  1.060          H  
ATOM  22527 3HD1 ILE A1417     -19.632 -23.212  15.611  1.00  1.060          H  
ATOM  22528  N   ILE A1418     -16.464 -19.776  13.211  1.00  0.700          N  
ATOM  22529  CA  ILE A1418     -16.106 -19.033  12.029  1.00  0.750          C  
ATOM  22530  C   ILE A1418     -15.632 -20.000  10.948  1.00  0.740          C  
ATOM  22531  O   ILE A1418     -16.028 -19.883   9.783  1.00  0.770          O  
ATOM  22532  CB  ILE A1418     -15.073 -17.950  12.389  1.00  1.030          C  
ATOM  22533  CG1 ILE A1418     -15.787 -16.680  13.057  1.00  1.030          C  
ATOM  22534  CG2 ILE A1418     -14.334 -17.489  11.118  1.00  1.030          C  
ATOM  22535  CD1 ILE A1418     -16.824 -16.910  14.202  1.00  1.030          C  
ATOM  22536  H   ILE A1418     -15.938 -19.618  14.079  1.00  0.840          H  
ATOM  22537  HA  ILE A1418     -16.988 -18.540  11.648  1.00  0.900          H  
ATOM  22538  HB  ILE A1418     -14.357 -18.353  13.111  1.00  1.240          H  
ATOM  22539 1HG1 ILE A1418     -15.007 -16.040  13.461  1.00  1.240          H  
ATOM  22540 2HG1 ILE A1418     -16.286 -16.164  12.293  1.00  1.240          H  
ATOM  22541 1HG2 ILE A1418     -13.608 -16.724  11.385  1.00  1.240          H  
ATOM  22542 2HG2 ILE A1418     -13.812 -18.323  10.655  1.00  1.240          H  
ATOM  22543 3HG2 ILE A1418     -15.055 -17.076  10.407  1.00  1.240          H  
ATOM  22544 1HD1 ILE A1418     -17.207 -15.950  14.537  1.00  1.240          H  
ATOM  22545 2HD1 ILE A1418     -17.651 -17.501  13.865  1.00  1.240          H  
ATOM  22546 3HD1 ILE A1418     -16.366 -17.404  15.031  1.00  1.240          H  
ATOM  22547  N   ASP A1419     -14.806 -20.982  11.331  1.00  0.730          N  
ATOM  22548  CA  ASP A1419     -14.320 -21.988  10.402  1.00  0.800          C  
ATOM  22549  C   ASP A1419     -15.470 -22.791   9.782  1.00  0.670          C  
ATOM  22550  O   ASP A1419     -15.564 -22.903   8.552  1.00  0.670          O  
ATOM  22551  CB  ASP A1419     -13.338 -22.910  11.144  1.00  1.090          C  
ATOM  22552  CG  ASP A1419     -12.697 -24.021  10.303  1.00  1.090          C  
ATOM  22553  OD1 ASP A1419     -12.364 -23.787   9.164  1.00  1.090          O  
ATOM  22554  OD2 ASP A1419     -12.548 -25.114  10.820  1.00  1.090          O  
ATOM  22555  H   ASP A1419     -14.472 -21.029  12.298  1.00  0.880          H  
ATOM  22556  HA  ASP A1419     -13.785 -21.484   9.598  1.00  0.960          H  
ATOM  22557 1HB  ASP A1419     -12.544 -22.300  11.583  1.00  1.310          H  
ATOM  22558 2HB  ASP A1419     -13.866 -23.376  11.979  1.00  1.310          H  
ATOM  22559  N   ASN A1420     -16.384 -23.316  10.609  1.00  0.590          N  
ATOM  22560  CA  ASN A1420     -17.461 -24.133  10.059  1.00  0.520          C  
ATOM  22561  C   ASN A1420     -18.427 -23.332   9.206  1.00  0.530          C  
ATOM  22562  O   ASN A1420     -18.951 -23.853   8.221  1.00  0.570          O  
ATOM  22563  CB  ASN A1420     -18.179 -24.847  11.166  1.00  0.760          C  
ATOM  22564  CG  ASN A1420     -17.386 -25.999  11.688  1.00  0.760          C  
ATOM  22565  OD1 ASN A1420     -17.461 -27.129  11.189  1.00  0.760          O  
ATOM  22566  ND2 ASN A1420     -16.598 -25.725  12.667  1.00  0.760          N  
ATOM  22567  H   ASN A1420     -16.302 -23.182  11.621  1.00  0.710          H  
ATOM  22568  HA  ASN A1420     -17.010 -24.886   9.413  1.00  0.620          H  
ATOM  22569 1HB  ASN A1420     -18.349 -24.141  11.984  1.00  0.910          H  
ATOM  22570 2HB  ASN A1420     -19.156 -25.199  10.822  1.00  0.910          H  
ATOM  22571 1HD2 ASN A1420     -16.018 -26.433  13.060  1.00  0.910          H  
ATOM  22572 2HD2 ASN A1420     -16.553 -24.770  13.006  1.00  0.910          H  
ATOM  22573  N   PHE A1421     -18.678 -22.073   9.563  1.00  0.550          N  
ATOM  22574  CA  PHE A1421     -19.547 -21.235   8.759  1.00  0.610          C  
ATOM  22575  C   PHE A1421     -18.972 -21.071   7.364  1.00  0.670          C  
ATOM  22576  O   PHE A1421     -19.674 -21.268   6.362  1.00  0.700          O  
ATOM  22577  CB  PHE A1421     -19.722 -19.870   9.384  1.00  0.830          C  
ATOM  22578  CG  PHE A1421     -20.567 -18.959   8.552  1.00  0.830          C  
ATOM  22579  CD1 PHE A1421     -21.950 -18.999   8.636  1.00  0.830          C  
ATOM  22580  CD2 PHE A1421     -19.977 -18.081   7.648  1.00  0.830          C  
ATOM  22581  CE1 PHE A1421     -22.712 -18.186   7.834  1.00  0.830          C  
ATOM  22582  CE2 PHE A1421     -20.730 -17.285   6.854  1.00  0.830          C  
ATOM  22583  CZ  PHE A1421     -22.094 -17.335   6.936  1.00  0.830          C  
ATOM  22584  H   PHE A1421     -18.278 -21.685  10.424  1.00  0.660          H  
ATOM  22585  HA  PHE A1421     -20.517 -21.706   8.666  1.00  0.730          H  
ATOM  22586 1HB  PHE A1421     -20.168 -19.968  10.376  1.00  1.000          H  
ATOM  22587 2HB  PHE A1421     -18.736 -19.433   9.504  1.00  1.000          H  
ATOM  22588  HD1 PHE A1421     -22.427 -19.685   9.337  1.00  1.000          H  
ATOM  22589  HD2 PHE A1421     -18.889 -18.039   7.563  1.00  1.000          H  
ATOM  22590  HE1 PHE A1421     -23.800 -18.219   7.897  1.00  1.000          H  
ATOM  22591  HE2 PHE A1421     -20.241 -16.611   6.140  1.00  1.000          H  
ATOM  22592  HZ  PHE A1421     -22.691 -16.696   6.288  1.00  1.000          H  
ATOM  22593  N   ASN A1422     -17.686 -20.688   7.294  1.00  0.750          N  
ATOM  22594  CA  ASN A1422     -17.060 -20.435   6.009  1.00  0.880          C  
ATOM  22595  C   ASN A1422     -17.048 -21.695   5.152  1.00  0.900          C  
ATOM  22596  O   ASN A1422     -17.350 -21.654   3.949  1.00  1.020          O  
ATOM  22597  CB  ASN A1422     -15.633 -19.964   6.212  1.00  1.180          C  
ATOM  22598  CG  ASN A1422     -15.533 -18.586   6.797  1.00  1.180          C  
ATOM  22599  OD1 ASN A1422     -16.496 -17.826   6.869  1.00  1.180          O  
ATOM  22600  ND2 ASN A1422     -14.348 -18.237   7.217  1.00  1.180          N  
ATOM  22601  H   ASN A1422     -17.146 -20.542   8.156  1.00  0.900          H  
ATOM  22602  HA  ASN A1422     -17.633 -19.669   5.480  1.00  1.060          H  
ATOM  22603 1HB  ASN A1422     -15.119 -20.662   6.882  1.00  1.420          H  
ATOM  22604 2HB  ASN A1422     -15.109 -19.981   5.257  1.00  1.420          H  
ATOM  22605 1HD2 ASN A1422     -14.207 -17.329   7.605  1.00  1.420          H  
ATOM  22606 2HD2 ASN A1422     -13.584 -18.877   7.146  1.00  1.420          H  
ATOM  22607  N   GLN A1423     -16.739 -22.841   5.775  1.00  0.830          N  
ATOM  22608  CA  GLN A1423     -16.713 -24.069   5.011  1.00  0.920          C  
ATOM  22609  C   GLN A1423     -18.100 -24.447   4.537  1.00  0.910          C  
ATOM  22610  O   GLN A1423     -18.255 -24.859   3.388  1.00  1.070          O  
ATOM  22611  CB  GLN A1423     -16.133 -25.230   5.812  1.00  1.250          C  
ATOM  22612  CG  GLN A1423     -14.649 -25.157   6.105  1.00  1.250          C  
ATOM  22613  CD  GLN A1423     -14.206 -26.378   6.876  1.00  1.250          C  
ATOM  22614  OE1 GLN A1423     -14.714 -27.486   6.596  1.00  1.250          O  
ATOM  22615  NE2 GLN A1423     -13.298 -26.214   7.825  1.00  1.250          N  
ATOM  22616  H   GLN A1423     -16.481 -22.844   6.769  1.00  1.000          H  
ATOM  22617  HA  GLN A1423     -16.092 -23.912   4.132  1.00  1.100          H  
ATOM  22618 1HB  GLN A1423     -16.640 -25.275   6.779  1.00  1.500          H  
ATOM  22619 2HB  GLN A1423     -16.338 -26.157   5.298  1.00  1.500          H  
ATOM  22620 1HG  GLN A1423     -14.088 -25.101   5.175  1.00  1.500          H  
ATOM  22621 2HG  GLN A1423     -14.448 -24.278   6.719  1.00  1.500          H  
ATOM  22622 1HE2 GLN A1423     -12.984 -26.987   8.374  1.00  1.500          H  
ATOM  22623 2HE2 GLN A1423     -12.908 -25.280   8.048  1.00  1.500          H  
ATOM  22624  N   GLN A1424     -19.119 -24.267   5.381  1.00  0.770          N  
ATOM  22625  CA  GLN A1424     -20.459 -24.652   4.993  1.00  0.800          C  
ATOM  22626  C   GLN A1424     -20.964 -23.866   3.804  1.00  0.940          C  
ATOM  22627  O   GLN A1424     -21.664 -24.424   2.956  1.00  1.040          O  
ATOM  22628  CB  GLN A1424     -21.418 -24.487   6.153  1.00  1.110          C  
ATOM  22629  CG  GLN A1424     -22.802 -24.971   5.866  1.00  1.110          C  
ATOM  22630  CD  GLN A1424     -22.854 -26.434   5.603  1.00  1.110          C  
ATOM  22631  OE1 GLN A1424     -22.281 -27.242   6.338  1.00  1.110          O  
ATOM  22632  NE2 GLN A1424     -23.564 -26.803   4.553  1.00  1.110          N  
ATOM  22633  H   GLN A1424     -18.958 -23.938   6.338  1.00  0.920          H  
ATOM  22634  HA  GLN A1424     -20.432 -25.704   4.717  1.00  0.960          H  
ATOM  22635 1HB  GLN A1424     -21.037 -25.030   7.016  1.00  1.330          H  
ATOM  22636 2HB  GLN A1424     -21.459 -23.436   6.427  1.00  1.330          H  
ATOM  22637 1HG  GLN A1424     -23.428 -24.753   6.717  1.00  1.330          H  
ATOM  22638 2HG  GLN A1424     -23.191 -24.464   4.991  1.00  1.330          H  
ATOM  22639 1HE2 GLN A1424     -23.669 -27.775   4.325  1.00  1.330          H  
ATOM  22640 2HE2 GLN A1424     -24.020 -26.109   3.996  1.00  1.330          H  
ATOM  22641  N   LYS A1425     -20.629 -22.580   3.714  1.00  0.990          N  
ATOM  22642  CA  LYS A1425     -21.081 -21.823   2.562  1.00  1.200          C  
ATOM  22643  C   LYS A1425     -20.436 -22.372   1.293  1.00  1.380          C  
ATOM  22644  O   LYS A1425     -21.117 -22.565   0.274  1.00  1.530          O  
ATOM  22645  CB  LYS A1425     -20.758 -20.335   2.724  1.00  1.600          C  
ATOM  22646  CG  LYS A1425     -21.148 -19.426   1.526  1.00  1.600          C  
ATOM  22647  CD  LYS A1425     -22.653 -19.319   1.306  1.00  1.600          C  
ATOM  22648  CE  LYS A1425     -22.970 -18.342   0.181  1.00  1.600          C  
ATOM  22649  NZ  LYS A1425     -24.437 -18.254  -0.089  1.00  1.600          N  
ATOM  22650  H   LYS A1425     -20.107 -22.131   4.480  1.00  1.190          H  
ATOM  22651  HA  LYS A1425     -22.154 -21.948   2.471  1.00  1.440          H  
ATOM  22652 1HB  LYS A1425     -21.261 -19.950   3.612  1.00  1.920          H  
ATOM  22653 2HB  LYS A1425     -19.681 -20.213   2.894  1.00  1.920          H  
ATOM  22654 1HG  LYS A1425     -20.749 -18.425   1.720  1.00  1.920          H  
ATOM  22655 2HG  LYS A1425     -20.683 -19.801   0.616  1.00  1.920          H  
ATOM  22656 1HD  LYS A1425     -23.069 -20.296   1.049  1.00  1.920          H  
ATOM  22657 2HD  LYS A1425     -23.122 -18.958   2.218  1.00  1.920          H  
ATOM  22658 1HE  LYS A1425     -22.600 -17.354   0.455  1.00  1.920          H  
ATOM  22659 2HE  LYS A1425     -22.462 -18.670  -0.727  1.00  1.920          H  
ATOM  22660 1HZ  LYS A1425     -24.605 -17.599  -0.840  1.00  1.920          H  
ATOM  22661 2HZ  LYS A1425     -24.784 -19.166  -0.354  1.00  1.920          H  
ATOM  22662 3HZ  LYS A1425     -24.917 -17.940   0.743  1.00  1.920          H  
ATOM  22663  N   LYS A1426     -19.124 -22.632   1.348  1.00  1.400          N  
ATOM  22664  CA  LYS A1426     -18.427 -23.144   0.177  1.00  1.650          C  
ATOM  22665  C   LYS A1426     -18.951 -24.525  -0.229  1.00  1.680          C  
ATOM  22666  O   LYS A1426     -19.152 -24.810  -1.417  1.00  1.930          O  
ATOM  22667  CB  LYS A1426     -16.930 -23.250   0.454  1.00  2.210          C  
ATOM  22668  CG  LYS A1426     -16.193 -21.936   0.602  1.00  2.210          C  
ATOM  22669  CD  LYS A1426     -14.699 -22.180   0.891  1.00  2.210          C  
ATOM  22670  CE  LYS A1426     -13.938 -20.869   1.085  1.00  2.210          C  
ATOM  22671  NZ  LYS A1426     -12.486 -21.095   1.367  1.00  2.210          N  
ATOM  22672  H   LYS A1426     -18.605 -22.430   2.213  1.00  1.680          H  
ATOM  22673  HA  LYS A1426     -18.594 -22.460  -0.652  1.00  1.980          H  
ATOM  22674 1HB  LYS A1426     -16.769 -23.838   1.361  1.00  2.650          H  
ATOM  22675 2HB  LYS A1426     -16.469 -23.772  -0.374  1.00  2.650          H  
ATOM  22676 1HG  LYS A1426     -16.300 -21.360  -0.314  1.00  2.650          H  
ATOM  22677 2HG  LYS A1426     -16.633 -21.366   1.424  1.00  2.650          H  
ATOM  22678 1HD  LYS A1426     -14.604 -22.780   1.799  1.00  2.650          H  
ATOM  22679 2HD  LYS A1426     -14.254 -22.732   0.064  1.00  2.650          H  
ATOM  22680 1HE  LYS A1426     -14.033 -20.263   0.187  1.00  2.650          H  
ATOM  22681 2HE  LYS A1426     -14.379 -20.329   1.926  1.00  2.650          H  
ATOM  22682 1HZ  LYS A1426     -12.027 -20.203   1.494  1.00  2.650          H  
ATOM  22683 2HZ  LYS A1426     -12.384 -21.647   2.207  1.00  2.650          H  
ATOM  22684 3HZ  LYS A1426     -12.056 -21.585   0.590  1.00  2.650          H  
ATOM  22685  N   LYS A1427     -19.198 -25.384   0.764  1.00  1.470          N  
ATOM  22686  CA  LYS A1427     -19.679 -26.726   0.486  1.00  1.560          C  
ATOM  22687  C   LYS A1427     -21.100 -26.704  -0.072  1.00  1.600          C  
ATOM  22688  O   LYS A1427     -21.376 -27.354  -1.084  1.00  1.850          O  
ATOM  22689  CB  LYS A1427     -19.595 -27.579   1.758  1.00  2.150          C  
ATOM  22690  CG  LYS A1427     -18.155 -27.936   2.171  1.00  2.150          C  
ATOM  22691  CD  LYS A1427     -18.092 -28.691   3.491  1.00  2.150          C  
ATOM  22692  CE  LYS A1427     -16.633 -28.989   3.883  1.00  2.150          C  
ATOM  22693  NZ  LYS A1427     -16.528 -29.645   5.226  1.00  2.150          N  
ATOM  22694  H   LYS A1427     -19.006 -25.106   1.729  1.00  1.760          H  
ATOM  22695  HA  LYS A1427     -19.030 -27.171  -0.267  1.00  1.870          H  
ATOM  22696 1HB  LYS A1427     -20.053 -27.033   2.585  1.00  2.580          H  
ATOM  22697 2HB  LYS A1427     -20.156 -28.502   1.620  1.00  2.580          H  
ATOM  22698 1HG  LYS A1427     -17.708 -28.552   1.392  1.00  2.580          H  
ATOM  22699 2HG  LYS A1427     -17.574 -27.022   2.261  1.00  2.580          H  
ATOM  22700 1HD  LYS A1427     -18.558 -28.086   4.275  1.00  2.580          H  
ATOM  22701 2HD  LYS A1427     -18.636 -29.630   3.405  1.00  2.580          H  
ATOM  22702 1HE  LYS A1427     -16.198 -29.647   3.137  1.00  2.580          H  
ATOM  22703 2HE  LYS A1427     -16.069 -28.056   3.900  1.00  2.580          H  
ATOM  22704 1HZ  LYS A1427     -15.551 -29.826   5.438  1.00  2.580          H  
ATOM  22705 2HZ  LYS A1427     -16.918 -29.035   5.937  1.00  2.580          H  
ATOM  22706 3HZ  LYS A1427     -17.034 -30.517   5.220  1.00  2.580          H  
ATOM  22707  N   LEU A1428     -21.996 -25.909   0.530  1.00  1.470          N  
ATOM  22708  CA  LEU A1428     -23.386 -25.848   0.082  1.00  1.580          C  
ATOM  22709  C   LEU A1428     -23.469 -25.359  -1.348  1.00  1.900          C  
ATOM  22710  O   LEU A1428     -24.264 -25.859  -2.146  1.00  2.100          O  
ATOM  22711  CB  LEU A1428     -24.222 -24.893   0.948  1.00  2.170          C  
ATOM  22712  CG  LEU A1428     -25.771 -24.788   0.599  1.00  2.170          C  
ATOM  22713  CD1 LEU A1428     -26.477 -26.146   0.809  1.00  2.170          C  
ATOM  22714  CD2 LEU A1428     -26.383 -23.721   1.440  1.00  2.170          C  
ATOM  22715  H   LEU A1428     -21.729 -25.364   1.352  1.00  1.760          H  
ATOM  22716  HA  LEU A1428     -23.796 -26.850   0.135  1.00  1.900          H  
ATOM  22717 1HB  LEU A1428     -24.134 -25.205   1.984  1.00  2.600          H  
ATOM  22718 2HB  LEU A1428     -23.785 -23.891   0.868  1.00  2.600          H  
ATOM  22719  HG  LEU A1428     -25.890 -24.519  -0.454  1.00  2.600          H  
ATOM  22720 1HD1 LEU A1428     -27.534 -26.048   0.560  1.00  2.600          H  
ATOM  22721 2HD1 LEU A1428     -26.036 -26.905   0.169  1.00  2.600          H  
ATOM  22722 3HD1 LEU A1428     -26.380 -26.450   1.853  1.00  2.600          H  
ATOM  22723 1HD2 LEU A1428     -27.441 -23.623   1.191  1.00  2.600          H  
ATOM  22724 2HD2 LEU A1428     -26.272 -23.976   2.493  1.00  2.600          H  
ATOM  22725 3HD2 LEU A1428     -25.873 -22.785   1.227  1.00  2.600          H  
ATOM  22726  N   GLY A1429     -22.622 -24.386  -1.683  1.00  2.390          N  
ATOM  22727  CA  GLY A1429     -22.602 -23.785  -2.999  1.00  2.750          C  
ATOM  22728  C   GLY A1429     -21.942 -24.651  -4.072  1.00  2.320          C  
ATOM  22729  O   GLY A1429     -21.896 -24.236  -5.236  1.00  2.610          O  
ATOM  22730  H   GLY A1429     -22.002 -23.989  -0.969  1.00  2.870          H  
ATOM  22731 1HA  GLY A1429     -23.624 -23.556  -3.297  1.00  3.300          H  
ATOM  22732 2HA  GLY A1429     -22.075 -22.835  -2.932  1.00  3.300          H  
ATOM  22733  N   GLY A1430     -21.401 -25.825  -3.702  1.00  2.170          N  
ATOM  22734  CA  GLY A1430     -20.753 -26.698  -4.668  1.00  2.530          C  
ATOM  22735  C   GLY A1430     -19.416 -26.150  -5.137  1.00  2.290          C  
ATOM  22736  O   GLY A1430     -19.021 -26.374  -6.285  1.00  2.490          O  
ATOM  22737  H   GLY A1430     -21.465 -26.146  -2.732  1.00  2.600          H  
ATOM  22738 1HA  GLY A1430     -20.606 -27.678  -4.213  1.00  3.040          H  
ATOM  22739 2HA  GLY A1430     -21.412 -26.841  -5.522  1.00  3.040          H  
ATOM  22740  N   GLN A1431     -18.727 -25.409  -4.275  1.00  2.520          N  
ATOM  22741  CA  GLN A1431     -17.481 -24.789  -4.661  1.00  2.760          C  
ATOM  22742  C   GLN A1431     -16.301 -25.697  -4.420  1.00  3.430          C  
ATOM  22743  O   GLN A1431     -16.336 -26.619  -3.596  1.00  3.660          O  
ATOM  22744  CB  GLN A1431     -17.317 -23.478  -3.904  1.00  3.770          C  
ATOM  22745  CG  GLN A1431     -18.473 -22.531  -4.159  1.00  3.770          C  
ATOM  22746  CD  GLN A1431     -18.571 -22.176  -5.610  1.00  3.770          C  
ATOM  22747  OE1 GLN A1431     -17.619 -21.602  -6.153  1.00  3.770          O  
ATOM  22748  NE2 GLN A1431     -19.676 -22.525  -6.266  1.00  3.770          N  
ATOM  22749  H   GLN A1431     -19.065 -25.269  -3.317  1.00  3.020          H  
ATOM  22750  HA  GLN A1431     -17.516 -24.576  -5.728  1.00  3.310          H  
ATOM  22751 1HB  GLN A1431     -17.257 -23.677  -2.838  1.00  4.520          H  
ATOM  22752 2HB  GLN A1431     -16.389 -22.992  -4.203  1.00  4.520          H  
ATOM  22753 1HG  GLN A1431     -19.401 -23.011  -3.857  1.00  4.520          H  
ATOM  22754 2HG  GLN A1431     -18.324 -21.620  -3.584  1.00  4.520          H  
ATOM  22755 1HE2 GLN A1431     -19.763 -22.322  -7.238  1.00  4.520          H  
ATOM  22756 2HE2 GLN A1431     -20.444 -23.029  -5.799  1.00  4.520          H  
ATOM  22757  N   ASP A1432     -15.215 -25.447  -5.129  1.00  4.180          N  
ATOM  22758  CA  ASP A1432     -14.067 -26.278  -4.871  1.00  5.050          C  
ATOM  22759  C   ASP A1432     -13.376 -25.759  -3.630  1.00  5.520          C  
ATOM  22760  O   ASP A1432     -12.653 -24.760  -3.656  1.00  6.050          O  
ATOM  22761  CB  ASP A1432     -13.083 -26.320  -6.036  1.00  6.720          C  
ATOM  22762  CG  ASP A1432     -11.950 -27.313  -5.740  1.00  6.720          C  
ATOM  22763  OD1 ASP A1432     -12.004 -27.911  -4.665  1.00  6.720          O  
ATOM  22764  OD2 ASP A1432     -11.078 -27.491  -6.559  1.00  6.720          O  
ATOM  22765  H   ASP A1432     -15.194 -24.705  -5.816  1.00  5.020          H  
ATOM  22766  HA  ASP A1432     -14.403 -27.298  -4.678  1.00  6.060          H  
ATOM  22767 1HB  ASP A1432     -13.599 -26.633  -6.944  1.00  8.070          H  
ATOM  22768 2HB  ASP A1432     -12.674 -25.330  -6.215  1.00  8.070          H  
ATOM  22769  N   ILE A1433     -13.620 -26.448  -2.534  1.00  5.610          N  
ATOM  22770  CA  ILE A1433     -13.094 -26.078  -1.223  1.00  6.380          C  
ATOM  22771  C   ILE A1433     -11.560 -26.156  -1.160  1.00  7.250          C  
ATOM  22772  O   ILE A1433     -10.960 -25.677  -0.197  1.00  7.750          O  
ATOM  22773  CB  ILE A1433     -13.726 -26.935  -0.099  1.00  8.620          C  
ATOM  22774  CG1 ILE A1433     -13.358 -28.437  -0.282  1.00  8.620          C  
ATOM  22775  CG2 ILE A1433     -15.245 -26.701  -0.080  1.00  8.620          C  
ATOM  22776  CD1 ILE A1433     -13.751 -29.340   0.875  1.00  8.620          C  
ATOM  22777  H   ILE A1433     -14.280 -27.213  -2.656  1.00  6.730          H  
ATOM  22778  HA  ILE A1433     -13.377 -25.044  -1.035  1.00  7.660          H  
ATOM  22779  HB  ILE A1433     -13.310 -26.625   0.858  1.00 10.350          H  
ATOM  22780 1HG1 ILE A1433     -13.821 -28.813  -1.190  1.00 10.350          H  
ATOM  22781 2HG1 ILE A1433     -12.284 -28.513  -0.385  1.00 10.350          H  
ATOM  22782 1HG2 ILE A1433     -15.700 -27.259   0.716  1.00 10.350          H  
ATOM  22783 2HG2 ILE A1433     -15.421 -25.662   0.079  1.00 10.350          H  
ATOM  22784 3HG2 ILE A1433     -15.690 -27.001  -1.029  1.00 10.350          H  
ATOM  22785 1HD1 ILE A1433     -13.431 -30.358   0.661  1.00 10.350          H  
ATOM  22786 2HD1 ILE A1433     -13.261 -28.992   1.784  1.00 10.350          H  
ATOM  22787 3HD1 ILE A1433     -14.824 -29.333   1.014  1.00 10.350          H  
ATOM  22788  N   PHE A1434     -10.932 -26.782  -2.166  1.00  7.630          N  
ATOM  22789  CA  PHE A1434      -9.486 -26.895  -2.212  1.00  8.640          C  
ATOM  22790  C   PHE A1434      -8.847 -25.945  -3.229  1.00  9.000          C  
ATOM  22791  O   PHE A1434      -7.642 -26.043  -3.490  1.00  9.850          O  
ATOM  22792  CB  PHE A1434      -9.094 -28.321  -2.586  1.00 11.690          C  
ATOM  22793  CG  PHE A1434      -9.593 -29.354  -1.631  1.00 11.690          C  
ATOM  22794  CD1 PHE A1434     -10.610 -30.214  -2.017  1.00 11.690          C  
ATOM  22795  CD2 PHE A1434      -9.077 -29.465  -0.352  1.00 11.690          C  
ATOM  22796  CE1 PHE A1434     -11.090 -31.168  -1.149  1.00 11.690          C  
ATOM  22797  CE2 PHE A1434      -9.561 -30.417   0.519  1.00 11.690          C  
ATOM  22798  CZ  PHE A1434     -10.566 -31.270   0.119  1.00 11.690          C  
ATOM  22799  H   PHE A1434     -11.479 -27.180  -2.946  1.00  9.160          H  
ATOM  22800  HA  PHE A1434      -9.090 -26.656  -1.227  1.00 10.370          H  
ATOM  22801 1HB  PHE A1434      -9.503 -28.545  -3.578  1.00 14.030          H  
ATOM  22802 2HB  PHE A1434      -8.011 -28.403  -2.650  1.00 14.030          H  
ATOM  22803  HD1 PHE A1434     -11.030 -30.126  -3.026  1.00 14.030          H  
ATOM  22804  HD2 PHE A1434      -8.282 -28.789  -0.034  1.00 14.030          H  
ATOM  22805  HE1 PHE A1434     -11.888 -31.837  -1.467  1.00 14.030          H  
ATOM  22806  HE2 PHE A1434      -9.149 -30.496   1.525  1.00 14.030          H  
ATOM  22807  HZ  PHE A1434     -10.947 -32.022   0.807  1.00 14.030          H  
ATOM  22808  N   MET A1435      -9.627 -25.032  -3.809  1.00  8.510          N  
ATOM  22809  CA  MET A1435      -9.079 -24.123  -4.806  1.00  9.070          C  
ATOM  22810  C   MET A1435      -8.762 -22.755  -4.221  1.00  9.340          C  
ATOM  22811  O   MET A1435      -9.538 -22.183  -3.456  1.00  9.190          O  
ATOM  22812  CB  MET A1435     -10.046 -23.967  -5.977  1.00 12.470          C  
ATOM  22813  CG  MET A1435      -9.536 -23.084  -7.136  1.00 12.470          C  
ATOM  22814  SD  MET A1435     -10.721 -22.907  -8.480  1.00 12.470          S  
ATOM  22815  CE  MET A1435     -11.844 -21.714  -7.771  1.00 12.470          C  
ATOM  22816  H   MET A1435     -10.621 -24.971  -3.563  1.00 10.210          H  
ATOM  22817  HA  MET A1435      -8.149 -24.544  -5.183  1.00 10.880          H  
ATOM  22818 1HB  MET A1435     -10.248 -24.953  -6.392  1.00 14.970          H  
ATOM  22819 2HB  MET A1435     -10.987 -23.572  -5.606  1.00 14.970          H  
ATOM  22820 1HG  MET A1435      -9.309 -22.089  -6.768  1.00 14.970          H  
ATOM  22821 2HG  MET A1435      -8.620 -23.513  -7.547  1.00 14.970          H  
ATOM  22822 1HE  MET A1435     -12.627 -21.475  -8.490  1.00 14.970          H  
ATOM  22823 2HE  MET A1435     -12.294 -22.114  -6.864  1.00 14.970          H  
ATOM  22824 3HE  MET A1435     -11.289 -20.826  -7.528  1.00 14.970          H  
ATOM  22825  N   THR A1436      -7.615 -22.226  -4.618  1.00  9.900          N  
ATOM  22826  CA  THR A1436      -7.160 -20.894  -4.235  1.00 10.360          C  
ATOM  22827  C   THR A1436      -8.082 -19.773  -4.695  1.00  9.880          C  
ATOM  22828  O   THR A1436      -8.597 -19.793  -5.831  1.00  9.730          O  
ATOM  22829  CB  THR A1436      -5.752 -20.613  -4.777  1.00 14.320          C  
ATOM  22830  OG1 THR A1436      -5.348 -19.295  -4.345  1.00 14.320          O  
ATOM  22831  CG2 THR A1436      -5.733 -20.691  -6.330  1.00 14.320          C  
ATOM  22832  H   THR A1436      -7.027 -22.793  -5.208  1.00 11.880          H  
ATOM  22833  HA  THR A1436      -7.116 -20.853  -3.145  1.00 12.430          H  
ATOM  22834  HB  THR A1436      -5.059 -21.349  -4.373  1.00 17.180          H  
ATOM  22835  HG1 THR A1436      -5.144 -19.315  -3.394  1.00 17.180          H  
ATOM  22836 1HG2 THR A1436      -4.722 -20.490  -6.682  1.00 17.180          H  
ATOM  22837 2HG2 THR A1436      -6.037 -21.681  -6.660  1.00 17.180          H  
ATOM  22838 3HG2 THR A1436      -6.392 -19.967  -6.753  1.00 17.180          H  
ATOM  22839  N   GLU A1437      -8.205 -18.743  -3.845  1.00  9.780          N  
ATOM  22840  CA  GLU A1437      -9.003 -17.574  -4.171  1.00  9.400          C  
ATOM  22841  C   GLU A1437      -8.445 -16.869  -5.403  1.00  9.690          C  
ATOM  22842  O   GLU A1437      -9.190 -16.248  -6.159  1.00  9.140          O  
ATOM  22843  CB  GLU A1437      -9.088 -16.608  -2.974  1.00 13.310          C  
ATOM  22844  CG  GLU A1437      -7.763 -15.948  -2.506  1.00 13.310          C  
ATOM  22845  CD  GLU A1437      -6.965 -16.791  -1.537  1.00 13.310          C  
ATOM  22846  OE1 GLU A1437      -7.110 -17.997  -1.565  1.00 13.310          O  
ATOM  22847  OE2 GLU A1437      -6.217 -16.234  -0.772  1.00 13.310          O  
ATOM  22848  H   GLU A1437      -7.745 -18.783  -2.930  1.00 11.740          H  
ATOM  22849  HA  GLU A1437     -10.010 -17.911  -4.390  1.00 11.280          H  
ATOM  22850 1HB  GLU A1437      -9.783 -15.803  -3.218  1.00 15.970          H  
ATOM  22851 2HB  GLU A1437      -9.504 -17.140  -2.118  1.00 15.970          H  
ATOM  22852 1HG  GLU A1437      -7.140 -15.710  -3.357  1.00 15.970          H  
ATOM  22853 2HG  GLU A1437      -8.012 -15.006  -2.019  1.00 15.970          H  
ATOM  22854  N   GLU A1438      -7.150 -17.053  -5.693  1.00 10.560          N  
ATOM  22855  CA  GLU A1438      -6.575 -16.429  -6.873  1.00 10.910          C  
ATOM  22856  C   GLU A1438      -7.378 -16.801  -8.112  1.00 10.330          C  
ATOM  22857  O   GLU A1438      -7.556 -15.974  -8.997  1.00 10.070          O  
ATOM  22858  CB  GLU A1438      -5.104 -16.834  -7.049  1.00 15.130          C  
ATOM  22859  CG  GLU A1438      -4.376 -16.178  -8.251  1.00 15.130          C  
ATOM  22860  CD  GLU A1438      -2.892 -16.522  -8.297  1.00 15.130          C  
ATOM  22861  OE1 GLU A1438      -2.447 -17.208  -7.414  1.00 15.130          O  
ATOM  22862  OE2 GLU A1438      -2.206 -16.102  -9.205  1.00 15.130          O  
ATOM  22863  H   GLU A1438      -6.548 -17.578  -5.052  1.00 12.670          H  
ATOM  22864  HA  GLU A1438      -6.622 -15.348  -6.750  1.00 13.090          H  
ATOM  22865 1HB  GLU A1438      -4.552 -16.584  -6.144  1.00 18.160          H  
ATOM  22866 2HB  GLU A1438      -5.040 -17.909  -7.177  1.00 18.160          H  
ATOM  22867 1HG  GLU A1438      -4.842 -16.518  -9.177  1.00 18.160          H  
ATOM  22868 2HG  GLU A1438      -4.500 -15.097  -8.195  1.00 18.160          H  
ATOM  22869  N   GLN A1439      -7.856 -18.046  -8.193  1.00 10.170          N  
ATOM  22870  CA  GLN A1439      -8.614 -18.476  -9.346  1.00  9.760          C  
ATOM  22871  C   GLN A1439     -10.093 -18.168  -9.183  1.00  8.630          C  
ATOM  22872  O   GLN A1439     -10.760 -17.779 -10.148  1.00  8.310          O  
ATOM  22873  CB  GLN A1439      -8.409 -19.963  -9.577  1.00 13.830          C  
ATOM  22874  CG  GLN A1439      -7.021 -20.331 -10.032  1.00 13.830          C  
ATOM  22875  CD  GLN A1439      -6.866 -21.841 -10.235  1.00 13.830          C  
ATOM  22876  OE1 GLN A1439      -7.796 -22.547 -10.702  1.00 13.830          O  
ATOM  22877  NE2 GLN A1439      -5.680 -22.350  -9.909  1.00 13.830          N  
ATOM  22878  H   GLN A1439      -7.736 -18.700  -7.420  1.00 12.200          H  
ATOM  22879  HA  GLN A1439      -8.249 -17.937 -10.216  1.00 11.710          H  
ATOM  22880 1HB  GLN A1439      -8.580 -20.482  -8.635  1.00 16.590          H  
ATOM  22881 2HB  GLN A1439      -9.125 -20.333 -10.266  1.00 16.590          H  
ATOM  22882 1HG  GLN A1439      -6.822 -19.829 -10.977  1.00 16.590          H  
ATOM  22883 2HG  GLN A1439      -6.304 -20.003  -9.283  1.00 16.590          H  
ATOM  22884 1HE2 GLN A1439      -5.503 -23.330 -10.029  1.00 16.590          H  
ATOM  22885 2HE2 GLN A1439      -4.949 -21.756  -9.565  1.00 16.590          H  
ATOM  22886  N   LYS A1440     -10.601 -18.266  -7.951  1.00  8.070          N  
ATOM  22887  CA  LYS A1440     -12.021 -18.007  -7.696  1.00  7.000          C  
ATOM  22888  C   LYS A1440     -12.396 -16.611  -8.178  1.00  6.880          C  
ATOM  22889  O   LYS A1440     -13.489 -16.402  -8.716  1.00  6.160          O  
ATOM  22890  CB  LYS A1440     -12.358 -18.165  -6.223  1.00 10.230          C  
ATOM  22891  CG  LYS A1440     -13.826 -18.007  -5.904  1.00 10.230          C  
ATOM  22892  CD  LYS A1440     -14.092 -18.291  -4.445  1.00 10.230          C  
ATOM  22893  CE  LYS A1440     -15.557 -18.105  -4.109  1.00 10.230          C  
ATOM  22894  NZ  LYS A1440     -15.827 -18.422  -2.698  1.00 10.230          N  
ATOM  22895  H   LYS A1440      -9.991 -18.585  -7.191  1.00  9.680          H  
ATOM  22896  HA  LYS A1440     -12.614 -18.722  -8.265  1.00  8.400          H  
ATOM  22897 1HB  LYS A1440     -12.015 -19.133  -5.861  1.00 12.270          H  
ATOM  22898 2HB  LYS A1440     -11.835 -17.396  -5.663  1.00 12.270          H  
ATOM  22899 1HG  LYS A1440     -14.139 -16.988  -6.127  1.00 12.270          H  
ATOM  22900 2HG  LYS A1440     -14.410 -18.692  -6.522  1.00 12.270          H  
ATOM  22901 1HD  LYS A1440     -13.802 -19.319  -4.213  1.00 12.270          H  
ATOM  22902 2HD  LYS A1440     -13.496 -17.615  -3.831  1.00 12.270          H  
ATOM  22903 1HE  LYS A1440     -15.844 -17.073  -4.303  1.00 12.270          H  
ATOM  22904 2HE  LYS A1440     -16.159 -18.764  -4.740  1.00 12.270          H  
ATOM  22905 1HZ  LYS A1440     -16.810 -18.298  -2.500  1.00 12.270          H  
ATOM  22906 2HZ  LYS A1440     -15.563 -19.383  -2.550  1.00 12.270          H  
ATOM  22907 3HZ  LYS A1440     -15.283 -17.818  -2.097  1.00 12.270          H  
ATOM  22908  N   LYS A1441     -11.482 -15.661  -7.973  1.00  7.640          N  
ATOM  22909  CA  LYS A1441     -11.664 -14.277  -8.385  1.00  7.670          C  
ATOM  22910  C   LYS A1441     -11.890 -14.137  -9.893  1.00  7.660          C  
ATOM  22911  O   LYS A1441     -12.670 -13.279 -10.321  1.00  7.130          O  
ATOM  22912  CB  LYS A1441     -10.438 -13.452  -7.986  1.00 10.730          C  
ATOM  22913  CG  LYS A1441     -10.284 -13.209  -6.479  1.00 10.730          C  
ATOM  22914  CD  LYS A1441      -8.984 -12.460  -6.173  1.00 10.730          C  
ATOM  22915  CE  LYS A1441      -8.715 -12.363  -4.673  1.00 10.730          C  
ATOM  22916  NZ  LYS A1441      -7.447 -11.624  -4.383  1.00 10.730          N  
ATOM  22917  H   LYS A1441     -10.623 -15.923  -7.474  1.00  9.170          H  
ATOM  22918  HA  LYS A1441     -12.542 -13.883  -7.873  1.00  9.200          H  
ATOM  22919 1HB  LYS A1441      -9.534 -13.969  -8.331  1.00 12.870          H  
ATOM  22920 2HB  LYS A1441     -10.471 -12.486  -8.486  1.00 12.870          H  
ATOM  22921 1HG  LYS A1441     -11.123 -12.603  -6.139  1.00 12.870          H  
ATOM  22922 2HG  LYS A1441     -10.311 -14.142  -5.941  1.00 12.870          H  
ATOM  22923 1HD  LYS A1441      -8.149 -12.995  -6.633  1.00 12.870          H  
ATOM  22924 2HD  LYS A1441      -9.026 -11.455  -6.594  1.00 12.870          H  
ATOM  22925 1HE  LYS A1441      -9.538 -11.856  -4.187  1.00 12.870          H  
ATOM  22926 2HE  LYS A1441      -8.632 -13.371  -4.264  1.00 12.870          H  
ATOM  22927 1HZ  LYS A1441      -7.288 -11.579  -3.366  1.00 12.870          H  
ATOM  22928 2HZ  LYS A1441      -6.659 -12.080  -4.821  1.00 12.870          H  
ATOM  22929 3HZ  LYS A1441      -7.516 -10.674  -4.735  1.00 12.870          H  
ATOM  22930  N   TYR A1442     -11.220 -14.969 -10.697  1.00  8.300          N  
ATOM  22931  CA  TYR A1442     -11.300 -14.903 -12.147  1.00  8.490          C  
ATOM  22932  C   TYR A1442     -12.634 -15.488 -12.568  1.00  7.650          C  
ATOM  22933  O   TYR A1442     -13.304 -14.971 -13.471  1.00  7.370          O  
ATOM  22934  CB  TYR A1442     -10.118 -15.687 -12.732  1.00 11.810          C  
ATOM  22935  CG  TYR A1442      -8.733 -15.112 -12.301  1.00 11.810          C  
ATOM  22936  CD1 TYR A1442      -7.639 -15.966 -12.228  1.00 11.810          C  
ATOM  22937  CD2 TYR A1442      -8.577 -13.769 -11.908  1.00 11.810          C  
ATOM  22938  CE1 TYR A1442      -6.421 -15.505 -11.758  1.00 11.810          C  
ATOM  22939  CE2 TYR A1442      -7.363 -13.322 -11.443  1.00 11.810          C  
ATOM  22940  CZ  TYR A1442      -6.292 -14.182 -11.354  1.00 11.810          C  
ATOM  22941  OH  TYR A1442      -5.095 -13.735 -10.835  1.00 11.810          O  
ATOM  22942  H   TYR A1442     -10.633 -15.705 -10.304  1.00  9.960          H  
ATOM  22943  HA  TYR A1442     -11.282 -13.867 -12.478  1.00 10.190          H  
ATOM  22944 1HB  TYR A1442     -10.169 -16.715 -12.381  1.00 14.170          H  
ATOM  22945 2HB  TYR A1442     -10.179 -15.736 -13.797  1.00 14.170          H  
ATOM  22946  HD1 TYR A1442      -7.746 -17.005 -12.515  1.00 14.170          H  
ATOM  22947  HD2 TYR A1442      -9.400 -13.070 -11.939  1.00 14.170          H  
ATOM  22948  HE1 TYR A1442      -5.571 -16.187 -11.680  1.00 14.170          H  
ATOM  22949  HE2 TYR A1442      -7.253 -12.289 -11.121  1.00 14.170          H  
ATOM  22950  HH  TYR A1442      -5.151 -12.793 -10.651  1.00 14.170          H  
ATOM  22951  N   TYR A1443     -13.030 -16.564 -11.894  1.00  7.280          N  
ATOM  22952  CA  TYR A1443     -14.298 -17.193 -12.196  1.00  6.600          C  
ATOM  22953  C   TYR A1443     -15.433 -16.220 -11.946  1.00  5.650          C  
ATOM  22954  O   TYR A1443     -16.304 -16.063 -12.804  1.00  5.410          O  
ATOM  22955  CB  TYR A1443     -14.512 -18.476 -11.412  1.00  9.510          C  
ATOM  22956  CG  TYR A1443     -15.808 -19.141 -11.783  1.00  9.510          C  
ATOM  22957  CD1 TYR A1443     -15.929 -19.785 -13.025  1.00  9.510          C  
ATOM  22958  CD2 TYR A1443     -16.867 -19.132 -10.905  1.00  9.510          C  
ATOM  22959  CE1 TYR A1443     -17.103 -20.399 -13.370  1.00  9.510          C  
ATOM  22960  CE2 TYR A1443     -18.039 -19.757 -11.253  1.00  9.510          C  
ATOM  22961  CZ  TYR A1443     -18.162 -20.388 -12.481  1.00  9.510          C  
ATOM  22962  OH  TYR A1443     -19.340 -21.011 -12.823  1.00  9.510          O  
ATOM  22963  H   TYR A1443     -12.402 -16.960 -11.187  1.00  8.740          H  
ATOM  22964  HA  TYR A1443     -14.325 -17.434 -13.250  1.00  7.920          H  
ATOM  22965 1HB  TYR A1443     -13.696 -19.166 -11.571  1.00 11.410          H  
ATOM  22966 2HB  TYR A1443     -14.539 -18.247 -10.348  1.00 11.410          H  
ATOM  22967  HD1 TYR A1443     -15.100 -19.795 -13.727  1.00 11.410          H  
ATOM  22968  HD2 TYR A1443     -16.774 -18.637  -9.936  1.00 11.410          H  
ATOM  22969  HE1 TYR A1443     -17.198 -20.893 -14.336  1.00 11.410          H  
ATOM  22970  HE2 TYR A1443     -18.869 -19.754 -10.554  1.00 11.410          H  
ATOM  22971  HH  TYR A1443     -19.240 -21.442 -13.679  1.00 11.410          H  
ATOM  22972  N   ASN A1444     -15.425 -15.566 -10.777  1.00  5.250          N  
ATOM  22973  CA  ASN A1444     -16.452 -14.591 -10.435  1.00  4.440          C  
ATOM  22974  C   ASN A1444     -16.434 -13.383 -11.367  1.00  4.650          C  
ATOM  22975  O   ASN A1444     -17.484 -12.845 -11.723  1.00  4.000          O  
ATOM  22976  CB  ASN A1444     -16.305 -14.164  -9.000  1.00  6.540          C  
ATOM  22977  CG  ASN A1444     -16.793 -15.214  -8.050  1.00  6.540          C  
ATOM  22978  OD1 ASN A1444     -17.616 -16.069  -8.407  1.00  6.540          O  
ATOM  22979  ND2 ASN A1444     -16.324 -15.161  -6.840  1.00  6.540          N  
ATOM  22980  H   ASN A1444     -14.687 -15.776 -10.097  1.00  6.300          H  
ATOM  22981  HA  ASN A1444     -17.421 -15.068 -10.547  1.00  5.330          H  
ATOM  22982 1HB  ASN A1444     -15.248 -13.968  -8.794  1.00  7.850          H  
ATOM  22983 2HB  ASN A1444     -16.847 -13.242  -8.838  1.00  7.850          H  
ATOM  22984 1HD2 ASN A1444     -16.629 -15.830  -6.166  1.00  7.850          H  
ATOM  22985 2HD2 ASN A1444     -15.664 -14.456  -6.584  1.00  7.850          H  
ATOM  22986  N   ALA A1445     -15.251 -12.975 -11.837  1.00  5.570          N  
ATOM  22987  CA  ALA A1445     -15.166 -11.854 -12.767  1.00  5.820          C  
ATOM  22988  C   ALA A1445     -15.990 -12.150 -14.027  1.00  5.640          C  
ATOM  22989  O   ALA A1445     -16.585 -11.254 -14.630  1.00  5.290          O  
ATOM  22990  CB  ALA A1445     -13.718 -11.588 -13.130  1.00  8.050          C  
ATOM  22991  H   ALA A1445     -14.385 -13.389 -11.477  1.00  6.680          H  
ATOM  22992  HA  ALA A1445     -15.583 -10.974 -12.279  1.00  6.980          H  
ATOM  22993 1HB  ALA A1445     -13.663 -10.752 -13.788  1.00  9.660          H  
ATOM  22994 2HB  ALA A1445     -13.152 -11.376 -12.222  1.00  9.660          H  
ATOM  22995 3HB  ALA A1445     -13.297 -12.461 -13.619  1.00  9.660          H  
ATOM  22996  N   MET A1446     -16.020 -13.421 -14.431  1.00  6.010          N  
ATOM  22997  CA  MET A1446     -16.780 -13.827 -15.603  1.00  6.190          C  
ATOM  22998  C   MET A1446     -18.253 -14.154 -15.237  1.00  5.360          C  
ATOM  22999  O   MET A1446     -19.186 -13.675 -15.896  1.00  5.350          O  
ATOM  23000  CB  MET A1446     -16.060 -15.038 -16.198  1.00  8.590          C  
ATOM  23001  CG  MET A1446     -14.629 -14.730 -16.732  1.00  8.590          C  
ATOM  23002  SD  MET A1446     -14.550 -13.612 -18.161  1.00  8.590          S  
ATOM  23003  CE  MET A1446     -14.312 -11.922 -17.586  1.00  8.590          C  
ATOM  23004  H   MET A1446     -15.449 -14.112 -13.927  1.00  7.210          H  
ATOM  23005  HA  MET A1446     -16.795 -13.011 -16.317  1.00  7.430          H  
ATOM  23006 1HB  MET A1446     -15.964 -15.813 -15.432  1.00 10.310          H  
ATOM  23007 2HB  MET A1446     -16.652 -15.456 -17.013  1.00 10.310          H  
ATOM  23008 1HG  MET A1446     -14.059 -14.282 -15.923  1.00 10.310          H  
ATOM  23009 2HG  MET A1446     -14.133 -15.663 -16.996  1.00 10.310          H  
ATOM  23010 1HE  MET A1446     -14.242 -11.261 -18.450  1.00 10.310          H  
ATOM  23011 2HE  MET A1446     -15.149 -11.608 -16.971  1.00 10.310          H  
ATOM  23012 3HE  MET A1446     -13.409 -11.843 -17.014  1.00 10.310          H  
ATOM  23013  N   LYS A1447     -18.480 -14.907 -14.154  1.00  4.740          N  
ATOM  23014  CA  LYS A1447     -19.836 -15.306 -13.757  1.00  4.090          C  
ATOM  23015  C   LYS A1447     -20.757 -14.120 -13.469  1.00  3.490          C  
ATOM  23016  O   LYS A1447     -21.908 -14.093 -13.930  1.00  3.530          O  
ATOM  23017  CB  LYS A1447     -19.806 -16.218 -12.533  1.00  5.990          C  
ATOM  23018  CG  LYS A1447     -21.197 -16.668 -12.061  1.00  5.990          C  
ATOM  23019  CD  LYS A1447     -21.111 -17.615 -10.883  1.00  5.990          C  
ATOM  23020  CE  LYS A1447     -22.492 -17.949 -10.333  1.00  5.990          C  
ATOM  23021  NZ  LYS A1447     -22.416 -18.859  -9.151  1.00  5.990          N  
ATOM  23022  H   LYS A1447     -17.687 -15.255 -13.616  1.00  5.690          H  
ATOM  23023  HA  LYS A1447     -20.273 -15.868 -14.583  1.00  4.910          H  
ATOM  23024 1HB  LYS A1447     -19.202 -17.102 -12.748  1.00  7.180          H  
ATOM  23025 2HB  LYS A1447     -19.330 -15.694 -11.709  1.00  7.180          H  
ATOM  23026 1HG  LYS A1447     -21.789 -15.802 -11.760  1.00  7.180          H  
ATOM  23027 2HG  LYS A1447     -21.708 -17.165 -12.885  1.00  7.180          H  
ATOM  23028 1HD  LYS A1447     -20.658 -18.536 -11.222  1.00  7.180          H  
ATOM  23029 2HD  LYS A1447     -20.486 -17.182 -10.100  1.00  7.180          H  
ATOM  23030 1HE  LYS A1447     -22.989 -17.025 -10.037  1.00  7.180          H  
ATOM  23031 2HE  LYS A1447     -23.079 -18.432 -11.113  1.00  7.180          H  
ATOM  23032 1HZ  LYS A1447     -23.351 -19.054  -8.816  1.00  7.180          H  
ATOM  23033 2HZ  LYS A1447     -21.967 -19.725  -9.417  1.00  7.180          H  
ATOM  23034 3HZ  LYS A1447     -21.881 -18.416  -8.414  1.00  7.180          H  
ATOM  23035  N   LYS A1448     -20.245 -13.143 -12.706  1.00  3.270          N  
ATOM  23036  CA  LYS A1448     -20.988 -11.952 -12.303  1.00  2.870          C  
ATOM  23037  C   LYS A1448     -21.362 -11.069 -13.471  1.00  3.160          C  
ATOM  23038  O   LYS A1448     -22.186 -10.166 -13.335  1.00  2.820          O  
ATOM  23039  CB  LYS A1448     -20.213 -11.129 -11.283  1.00  4.180          C  
ATOM  23040  CG  LYS A1448     -20.093 -11.778  -9.929  1.00  4.180          C  
ATOM  23041  CD  LYS A1448     -19.322 -10.900  -8.982  1.00  4.180          C  
ATOM  23042  CE  LYS A1448     -19.249 -11.518  -7.605  1.00  4.180          C  
ATOM  23043  NZ  LYS A1448     -18.479 -10.685  -6.680  1.00  4.180          N  
ATOM  23044  H   LYS A1448     -19.281 -13.227 -12.366  1.00  3.920          H  
ATOM  23045  HA  LYS A1448     -21.915 -12.280 -11.835  1.00  3.440          H  
ATOM  23046 1HB  LYS A1448     -19.205 -10.940 -11.663  1.00  5.010          H  
ATOM  23047 2HB  LYS A1448     -20.696 -10.161 -11.153  1.00  5.010          H  
ATOM  23048 1HG  LYS A1448     -21.089 -11.963  -9.526  1.00  5.010          H  
ATOM  23049 2HG  LYS A1448     -19.576 -12.734 -10.032  1.00  5.010          H  
ATOM  23050 1HD  LYS A1448     -18.309 -10.757  -9.366  1.00  5.010          H  
ATOM  23051 2HD  LYS A1448     -19.808  -9.925  -8.910  1.00  5.010          H  
ATOM  23052 1HE  LYS A1448     -20.256 -11.636  -7.212  1.00  5.010          H  
ATOM  23053 2HE  LYS A1448     -18.781 -12.495  -7.673  1.00  5.010          H  
ATOM  23054 1HZ  LYS A1448     -18.455 -11.138  -5.751  1.00  5.010          H  
ATOM  23055 2HZ  LYS A1448     -17.535 -10.568  -7.011  1.00  5.010          H  
ATOM  23056 3HZ  LYS A1448     -18.915  -9.774  -6.591  1.00  5.010          H  
ATOM  23057  N   LEU A1449     -20.713 -11.277 -14.597  1.00  3.950          N  
ATOM  23058  CA  LEU A1449     -20.986 -10.512 -15.771  1.00  4.400          C  
ATOM  23059  C   LEU A1449     -22.072 -11.172 -16.587  1.00  4.480          C  
ATOM  23060  O   LEU A1449     -23.022 -10.516 -17.016  1.00  4.480          O  
ATOM  23061  CB  LEU A1449     -19.703 -10.329 -16.550  1.00  5.980          C  
ATOM  23062  CG  LEU A1449     -19.846  -9.711 -17.862  1.00  5.980          C  
ATOM  23063  CD1 LEU A1449     -20.514  -8.415 -17.763  1.00  5.980          C  
ATOM  23064  CD2 LEU A1449     -18.508  -9.495 -18.394  1.00  5.980          C  
ATOM  23065  H   LEU A1449     -20.053 -12.047 -14.677  1.00  4.740          H  
ATOM  23066  HA  LEU A1449     -21.336  -9.536 -15.443  1.00  5.280          H  
ATOM  23067 1HB  LEU A1449     -19.016  -9.744 -15.956  1.00  7.180          H  
ATOM  23068 2HB  LEU A1449     -19.255 -11.307 -16.706  1.00  7.180          H  
ATOM  23069  HG  LEU A1449     -20.397 -10.373 -18.518  1.00  7.180          H  
ATOM  23070 1HD1 LEU A1449     -20.583  -7.985 -18.736  1.00  7.180          H  
ATOM  23071 2HD1 LEU A1449     -21.520  -8.497 -17.374  1.00  7.180          H  
ATOM  23072 3HD1 LEU A1449     -19.933  -7.796 -17.113  1.00  7.180          H  
ATOM  23073 1HD2 LEU A1449     -18.612  -9.073 -19.374  1.00  7.180          H  
ATOM  23074 2HD2 LEU A1449     -17.942  -8.836 -17.752  1.00  7.180          H  
ATOM  23075 3HD2 LEU A1449     -18.008 -10.407 -18.442  1.00  7.180          H  
ATOM  23076  N   GLY A1450     -21.960 -12.484 -16.785  1.00  4.720          N  
ATOM  23077  CA  GLY A1450     -22.950 -13.204 -17.576  1.00  5.190          C  
ATOM  23078  C   GLY A1450     -24.363 -13.018 -17.000  1.00  4.720          C  
ATOM  23079  O   GLY A1450     -25.359 -12.985 -17.747  1.00  5.200          O  
ATOM  23080  H   GLY A1450     -21.140 -12.972 -16.413  1.00  5.660          H  
ATOM  23081 1HA  GLY A1450     -22.912 -12.867 -18.602  1.00  6.230          H  
ATOM  23082 2HA  GLY A1450     -22.695 -14.265 -17.580  1.00  6.230          H  
ATOM  23083  N   SER A1451     -24.457 -12.878 -15.670  1.00  4.090          N  
ATOM  23084  CA  SER A1451     -25.714 -12.696 -14.960  1.00  3.920          C  
ATOM  23085  C   SER A1451     -26.347 -11.288 -14.994  1.00  3.510          C  
ATOM  23086  O   SER A1451     -27.493 -11.135 -14.560  1.00  3.410          O  
ATOM  23087  CB  SER A1451     -25.515 -13.079 -13.504  1.00  5.560          C  
ATOM  23088  OG  SER A1451     -24.712 -12.143 -12.839  1.00  5.560          O  
ATOM  23089  H   SER A1451     -23.606 -12.979 -15.101  1.00  4.910          H  
ATOM  23090  HA  SER A1451     -26.432 -13.388 -15.390  1.00  4.700          H  
ATOM  23091 1HB  SER A1451     -26.478 -13.156 -13.008  1.00  6.670          H  
ATOM  23092 2HB  SER A1451     -25.038 -14.057 -13.458  1.00  6.670          H  
ATOM  23093  HG  SER A1451     -24.480 -12.542 -12.000  1.00  6.670          H  
ATOM  23094  N   LYS A1452     -25.655 -10.240 -15.481  1.00  3.530          N  
ATOM  23095  CA  LYS A1452     -26.281  -8.907 -15.392  1.00  3.430          C  
ATOM  23096  C   LYS A1452     -26.345  -8.112 -16.696  1.00  3.080          C  
ATOM  23097  O   LYS A1452     -25.404  -8.071 -17.484  1.00  3.310          O  
ATOM  23098  CB  LYS A1452     -25.597  -8.086 -14.295  1.00  4.840          C  
ATOM  23099  CG  LYS A1452     -26.190  -6.685 -14.073  1.00  4.840          C  
ATOM  23100  CD  LYS A1452     -25.580  -6.005 -12.853  1.00  4.840          C  
ATOM  23101  CE  LYS A1452     -26.174  -4.604 -12.650  1.00  4.840          C  
ATOM  23102  NZ  LYS A1452     -25.662  -3.946 -11.407  1.00  4.840          N  
ATOM  23103  H   LYS A1452     -24.718 -10.360 -15.885  1.00  4.240          H  
ATOM  23104  HA  LYS A1452     -27.314  -9.045 -15.079  1.00  4.120          H  
ATOM  23105 1HB  LYS A1452     -25.641  -8.634 -13.356  1.00  5.810          H  
ATOM  23106 2HB  LYS A1452     -24.540  -7.962 -14.551  1.00  5.810          H  
ATOM  23107 1HG  LYS A1452     -25.996  -6.059 -14.946  1.00  5.810          H  
ATOM  23108 2HG  LYS A1452     -27.269  -6.759 -13.939  1.00  5.810          H  
ATOM  23109 1HD  LYS A1452     -25.761  -6.611 -11.963  1.00  5.810          H  
ATOM  23110 2HD  LYS A1452     -24.504  -5.914 -12.994  1.00  5.810          H  
ATOM  23111 1HE  LYS A1452     -25.905  -3.989 -13.506  1.00  5.810          H  
ATOM  23112 2HE  LYS A1452     -27.258  -4.672 -12.593  1.00  5.810          H  
ATOM  23113 1HZ  LYS A1452     -26.038  -3.009 -11.302  1.00  5.810          H  
ATOM  23114 2HZ  LYS A1452     -25.902  -4.481 -10.594  1.00  5.810          H  
ATOM  23115 3HZ  LYS A1452     -24.638  -3.846 -11.431  1.00  5.810          H  
ATOM  23116  N   LYS A1453     -27.497  -7.481 -16.902  1.00  2.830          N  
ATOM  23117  CA  LYS A1453     -27.788  -6.652 -18.068  1.00  2.670          C  
ATOM  23118  C   LYS A1453     -28.029  -5.199 -17.602  1.00  2.690          C  
ATOM  23119  O   LYS A1453     -28.315  -4.999 -16.421  1.00  2.850          O  
ATOM  23120  CB  LYS A1453     -29.014  -7.261 -18.769  1.00  3.800          C  
ATOM  23121  CG  LYS A1453     -28.844  -8.754 -19.154  1.00  3.800          C  
ATOM  23122  CD  LYS A1453     -27.739  -8.995 -20.198  1.00  3.800          C  
ATOM  23123  CE  LYS A1453     -27.690 -10.469 -20.630  1.00  3.800          C  
ATOM  23124  NZ  LYS A1453     -27.168 -11.362 -19.532  1.00  3.800          N  
ATOM  23125  H   LYS A1453     -28.210  -7.594 -16.191  1.00  3.400          H  
ATOM  23126  HA  LYS A1453     -26.925  -6.667 -18.729  1.00  3.200          H  
ATOM  23127 1HB  LYS A1453     -29.872  -7.194 -18.101  1.00  4.560          H  
ATOM  23128 2HB  LYS A1453     -29.275  -6.728 -19.661  1.00  4.560          H  
ATOM  23129 1HG  LYS A1453     -28.624  -9.331 -18.257  1.00  4.560          H  
ATOM  23130 2HG  LYS A1453     -29.786  -9.117 -19.564  1.00  4.560          H  
ATOM  23131 1HD  LYS A1453     -27.900  -8.368 -21.074  1.00  4.560          H  
ATOM  23132 2HD  LYS A1453     -26.765  -8.750 -19.775  1.00  4.560          H  
ATOM  23133 1HE  LYS A1453     -28.689 -10.794 -20.911  1.00  4.560          H  
ATOM  23134 2HE  LYS A1453     -27.033 -10.558 -21.497  1.00  4.560          H  
ATOM  23135 1HZ  LYS A1453     -27.124 -12.325 -19.835  1.00  4.560          H  
ATOM  23136 2HZ  LYS A1453     -26.232 -11.038 -19.305  1.00  4.560          H  
ATOM  23137 3HZ  LYS A1453     -27.747 -11.308 -18.710  1.00  4.560          H  
ATOM  23138  N   PRO A1454     -27.888  -4.174 -18.477  1.00  2.850          N  
ATOM  23139  CA  PRO A1454     -28.142  -2.763 -18.195  1.00  3.070          C  
ATOM  23140  C   PRO A1454     -29.603  -2.426 -17.924  1.00  2.930          C  
ATOM  23141  O   PRO A1454     -30.512  -3.009 -18.516  1.00  3.130          O  
ATOM  23142  CB  PRO A1454     -27.683  -2.066 -19.482  1.00  4.600          C  
ATOM  23143  CG  PRO A1454     -27.771  -3.119 -20.549  1.00  4.600          C  
ATOM  23144  CD  PRO A1454     -27.421  -4.416 -19.851  1.00  4.600          C  
ATOM  23145  HA  PRO A1454     -27.520  -2.454 -17.343  1.00  3.680          H  
ATOM  23146 1HB  PRO A1454     -28.350  -1.210 -19.687  1.00  5.530          H  
ATOM  23147 2HB  PRO A1454     -26.685  -1.647 -19.363  1.00  5.530          H  
ATOM  23148 1HG  PRO A1454     -28.788  -3.127 -20.980  1.00  5.530          H  
ATOM  23149 2HG  PRO A1454     -27.078  -2.882 -21.374  1.00  5.530          H  
ATOM  23150 1HD  PRO A1454     -27.941  -5.215 -20.344  1.00  5.530          H  
ATOM  23151 2HD  PRO A1454     -26.349  -4.565 -19.859  1.00  5.530          H  
ATOM  23152  N   GLN A1455     -29.796  -1.416 -17.090  1.00  2.990          N  
ATOM  23153  CA  GLN A1455     -31.096  -0.844 -16.752  1.00  3.120          C  
ATOM  23154  C   GLN A1455     -31.503   0.278 -17.697  1.00  2.920          C  
ATOM  23155  O   GLN A1455     -30.687   1.138 -18.016  1.00  2.930          O  
ATOM  23156  CB  GLN A1455     -31.045  -0.341 -15.298  1.00  4.320          C  
ATOM  23157  CG  GLN A1455     -32.224   0.512 -14.813  1.00  4.320          C  
ATOM  23158  CD  GLN A1455     -33.548  -0.190 -14.710  1.00  4.320          C  
ATOM  23159  OE1 GLN A1455     -33.688  -1.252 -14.095  1.00  4.320          O  
ATOM  23160  NE2 GLN A1455     -34.551   0.427 -15.324  1.00  4.320          N  
ATOM  23161  H   GLN A1455     -28.981  -1.009 -16.652  1.00  3.590          H  
ATOM  23162  HA  GLN A1455     -31.844  -1.634 -16.825  1.00  3.740          H  
ATOM  23163 1HB  GLN A1455     -30.965  -1.198 -14.630  1.00  5.180          H  
ATOM  23164 2HB  GLN A1455     -30.144   0.257 -15.164  1.00  5.180          H  
ATOM  23165 1HG  GLN A1455     -31.976   0.873 -13.818  1.00  5.180          H  
ATOM  23166 2HG  GLN A1455     -32.339   1.364 -15.473  1.00  5.180          H  
ATOM  23167 1HE2 GLN A1455     -35.477   0.044 -15.300  1.00  5.180          H  
ATOM  23168 2HE2 GLN A1455     -34.363   1.307 -15.831  1.00  5.180          H  
ATOM  23169  N   LYS A1456     -32.766   0.278 -18.127  1.00  3.160          N  
ATOM  23170  CA  LYS A1456     -33.287   1.362 -18.952  1.00  3.220          C  
ATOM  23171  C   LYS A1456     -33.265   2.702 -18.197  1.00  3.250          C  
ATOM  23172  O   LYS A1456     -33.701   2.752 -17.043  1.00  3.650          O  
ATOM  23173  CB  LYS A1456     -34.723   1.073 -19.408  1.00  4.480          C  
ATOM  23174  CG  LYS A1456     -34.838  -0.036 -20.395  1.00  4.480          C  
ATOM  23175  CD  LYS A1456     -36.254  -0.247 -20.883  1.00  4.480          C  
ATOM  23176  CE  LYS A1456     -36.307  -1.390 -21.900  1.00  4.480          C  
ATOM  23177  NZ  LYS A1456     -37.685  -1.632 -22.407  1.00  4.480          N  
ATOM  23178  H   LYS A1456     -33.364  -0.499 -17.874  1.00  3.790          H  
ATOM  23179  HA  LYS A1456     -32.649   1.406 -19.827  1.00  3.860          H  
ATOM  23180 1HB  LYS A1456     -35.326   0.807 -18.539  1.00  5.380          H  
ATOM  23181 2HB  LYS A1456     -35.160   1.966 -19.848  1.00  5.380          H  
ATOM  23182 1HG  LYS A1456     -34.232   0.222 -21.247  1.00  5.380          H  
ATOM  23183 2HG  LYS A1456     -34.462  -0.958 -19.958  1.00  5.380          H  
ATOM  23184 1HD  LYS A1456     -36.907  -0.479 -20.042  1.00  5.380          H  
ATOM  23185 2HD  LYS A1456     -36.610   0.664 -21.364  1.00  5.380          H  
ATOM  23186 1HE  LYS A1456     -35.665  -1.145 -22.743  1.00  5.380          H  
ATOM  23187 2HE  LYS A1456     -35.939  -2.300 -21.431  1.00  5.380          H  
ATOM  23188 1HZ  LYS A1456     -37.660  -2.391 -23.073  1.00  5.380          H  
ATOM  23189 2HZ  LYS A1456     -38.298  -1.876 -21.639  1.00  5.380          H  
ATOM  23190 3HZ  LYS A1456     -38.030  -0.797 -22.862  1.00  5.380          H  
ATOM  23191  N   PRO A1457     -32.852   3.813 -18.850  1.00  3.320          N  
ATOM  23192  CA  PRO A1457     -32.760   5.178 -18.323  1.00  3.400          C  
ATOM  23193  C   PRO A1457     -34.061   5.822 -17.894  1.00  3.460          C  
ATOM  23194  O   PRO A1457     -34.033   6.783 -17.121  1.00  3.780          O  
ATOM  23195  CB  PRO A1457     -32.216   5.968 -19.522  1.00  5.100          C  
ATOM  23196  CG  PRO A1457     -32.559   5.165 -20.723  1.00  5.100          C  
ATOM  23197  CD  PRO A1457     -32.489   3.730 -20.289  1.00  5.100          C  
ATOM  23198  HA  PRO A1457     -32.044   5.189 -17.489  1.00  4.080          H  
ATOM  23199 1HB  PRO A1457     -32.715   6.952 -19.549  1.00  6.120          H  
ATOM  23200 2HB  PRO A1457     -31.168   6.172 -19.412  1.00  6.120          H  
ATOM  23201 1HG  PRO A1457     -33.547   5.458 -21.116  1.00  6.120          H  
ATOM  23202 2HG  PRO A1457     -31.835   5.382 -21.519  1.00  6.120          H  
ATOM  23203 1HD  PRO A1457     -33.234   3.188 -20.888  1.00  6.120          H  
ATOM  23204 2HD  PRO A1457     -31.462   3.335 -20.419  1.00  6.120          H  
ATOM  23205  N   ILE A1458     -35.161   5.278 -18.422  1.00  3.530          N  
ATOM  23206  CA  ILE A1458     -36.527   5.736 -18.252  1.00  3.840          C  
ATOM  23207  C   ILE A1458     -36.698   6.822 -19.317  1.00  3.820          C  
ATOM  23208  O   ILE A1458     -35.893   7.747 -19.370  1.00  3.730          O  
ATOM  23209  CB  ILE A1458     -36.874   6.257 -16.835  1.00  5.250          C  
ATOM  23210  CG1 ILE A1458     -36.571   5.147 -15.739  1.00  5.250          C  
ATOM  23211  CG2 ILE A1458     -38.361   6.682 -16.797  1.00  5.250          C  
ATOM  23212  CD1 ILE A1458     -37.294   3.824 -15.901  1.00  5.250          C  
ATOM  23213  H   ILE A1458     -35.030   4.475 -19.014  1.00  4.240          H  
ATOM  23214  HA  ILE A1458     -37.197   4.914 -18.430  1.00  4.610          H  
ATOM  23215  HB  ILE A1458     -36.287   7.125 -16.590  1.00  6.300          H  
ATOM  23216 1HG1 ILE A1458     -35.504   4.940 -15.729  1.00  6.300          H  
ATOM  23217 2HG1 ILE A1458     -36.847   5.558 -14.771  1.00  6.300          H  
ATOM  23218 1HG2 ILE A1458     -38.609   7.054 -15.806  1.00  6.300          H  
ATOM  23219 2HG2 ILE A1458     -38.538   7.474 -17.532  1.00  6.300          H  
ATOM  23220 3HG2 ILE A1458     -38.994   5.842 -17.032  1.00  6.300          H  
ATOM  23221 1HD1 ILE A1458     -37.012   3.165 -15.081  1.00  6.300          H  
ATOM  23222 2HD1 ILE A1458     -38.350   3.979 -15.879  1.00  6.300          H  
ATOM  23223 3HD1 ILE A1458     -37.016   3.352 -16.836  1.00  6.300          H  
ATOM  23224  N   PRO A1459     -37.586   6.650 -20.303  1.00  4.020          N  
ATOM  23225  CA  PRO A1459     -37.859   7.633 -21.329  1.00  4.090          C  
ATOM  23226  C   PRO A1459     -38.334   8.936 -20.724  1.00  4.250          C  
ATOM  23227  O   PRO A1459     -39.059   8.923 -19.728  1.00  4.620          O  
ATOM  23228  CB  PRO A1459     -38.980   6.974 -22.140  1.00  6.130          C  
ATOM  23229  CG  PRO A1459     -38.818   5.488 -21.890  1.00  6.130          C  
ATOM  23230  CD  PRO A1459     -38.336   5.382 -20.465  1.00  6.130          C  
ATOM  23231  HA  PRO A1459     -36.953   7.786 -21.940  1.00  4.910          H  
ATOM  23232 1HB  PRO A1459     -39.956   7.371 -21.809  1.00  7.360          H  
ATOM  23233 2HB  PRO A1459     -38.880   7.241 -23.204  1.00  7.360          H  
ATOM  23234 1HG  PRO A1459     -39.775   4.964 -22.054  1.00  7.360          H  
ATOM  23235 2HG  PRO A1459     -38.097   5.061 -22.607  1.00  7.360          H  
ATOM  23236 1HD  PRO A1459     -39.181   5.327 -19.754  1.00  7.360          H  
ATOM  23237 2HD  PRO A1459     -37.679   4.499 -20.429  1.00  7.360          H  
ATOM  23238  N   ARG A1460     -37.971  10.045 -21.348  1.00  4.120          N  
ATOM  23239  CA  ARG A1460     -38.428  11.347 -20.909  1.00  4.280          C  
ATOM  23240  C   ARG A1460     -39.918  11.451 -21.264  1.00  4.570          C  
ATOM  23241  O   ARG A1460     -40.296  10.992 -22.342  1.00  4.760          O  
ATOM  23242  CB  ARG A1460     -37.656  12.453 -21.629  1.00  5.930          C  
ATOM  23243  CG  ARG A1460     -38.051  13.880 -21.258  1.00  5.930          C  
ATOM  23244  CD  ARG A1460     -37.296  14.929 -22.010  1.00  5.930          C  
ATOM  23245  NE  ARG A1460     -35.898  15.112 -21.595  1.00  5.930          N  
ATOM  23246  CZ  ARG A1460     -34.992  15.850 -22.295  1.00  5.930          C  
ATOM  23247  NH1 ARG A1460     -35.348  16.428 -23.428  1.00  5.930          N  
ATOM  23248  NH2 ARG A1460     -33.751  16.012 -21.856  1.00  5.930          N  
ATOM  23249  H   ARG A1460     -37.366   9.980 -22.155  1.00  4.940          H  
ATOM  23250  HA  ARG A1460     -38.249  11.427 -19.844  1.00  5.140          H  
ATOM  23251 1HB  ARG A1460     -36.595  12.341 -21.420  1.00  7.110          H  
ATOM  23252 2HB  ARG A1460     -37.793  12.342 -22.705  1.00  7.110          H  
ATOM  23253 1HG  ARG A1460     -39.103  14.030 -21.472  1.00  7.110          H  
ATOM  23254 2HG  ARG A1460     -37.870  14.039 -20.196  1.00  7.110          H  
ATOM  23255 1HD  ARG A1460     -37.306  14.658 -23.065  1.00  7.110          H  
ATOM  23256 2HD  ARG A1460     -37.810  15.882 -21.880  1.00  7.110          H  
ATOM  23257  HE  ARG A1460     -35.582  14.678 -20.737  1.00  7.110          H  
ATOM  23258 1HH1 ARG A1460     -36.286  16.325 -23.783  1.00  7.110          H  
ATOM  23259 2HH1 ARG A1460     -34.676  16.979 -23.944  1.00  7.110          H  
ATOM  23260 1HH2 ARG A1460     -33.435  15.618 -20.954  1.00  7.110          H  
ATOM  23261 2HH2 ARG A1460     -33.096  16.566 -22.380  1.00  7.110          H  
ATOM  23262  N   PRO A1461     -40.789  11.981 -20.389  1.00  4.850          N  
ATOM  23263  CA  PRO A1461     -42.194  12.249 -20.660  1.00  5.220          C  
ATOM  23264  C   PRO A1461     -42.372  13.188 -21.851  1.00  5.090          C  
ATOM  23265  O   PRO A1461     -41.596  14.129 -22.007  1.00  4.890          O  
ATOM  23266  CB  PRO A1461     -42.636  12.942 -19.368  1.00  7.830          C  
ATOM  23267  CG  PRO A1461     -41.700  12.410 -18.304  1.00  7.830          C  
ATOM  23268  CD  PRO A1461     -40.387  12.228 -18.995  1.00  7.830          C  
ATOM  23269  HA  PRO A1461     -42.729  11.305 -20.817  1.00  6.260          H  
ATOM  23270 1HB  PRO A1461     -42.552  14.026 -19.503  1.00  9.400          H  
ATOM  23271 2HB  PRO A1461     -43.693  12.726 -19.151  1.00  9.400          H  
ATOM  23272 1HG  PRO A1461     -41.626  13.114 -17.460  1.00  9.400          H  
ATOM  23273 2HG  PRO A1461     -42.083  11.471 -17.881  1.00  9.400          H  
ATOM  23274 1HD  PRO A1461     -39.776  13.115 -18.913  1.00  9.400          H  
ATOM  23275 2HD  PRO A1461     -39.920  11.334 -18.549  1.00  9.400          H  
ATOM  23276  N   LEU A1462     -43.403  12.924 -22.670  1.00  5.400          N  
ATOM  23277  CA  LEU A1462     -43.748  13.747 -23.836  1.00  5.480          C  
ATOM  23278  C   LEU A1462     -44.180  15.158 -23.441  1.00  5.410          C  
ATOM  23279  O   LEU A1462     -43.882  16.139 -24.127  1.00  5.630          O  
ATOM  23280  CB  LEU A1462     -44.893  13.088 -24.626  1.00  7.640          C  
ATOM  23281  CG  LEU A1462     -44.571  11.749 -25.363  1.00  7.640          C  
ATOM  23282  CD1 LEU A1462     -45.875  11.168 -25.906  1.00  7.640          C  
ATOM  23283  CD2 LEU A1462     -43.583  11.989 -26.512  1.00  7.640          C  
ATOM  23284  H   LEU A1462     -43.967  12.112 -22.476  1.00  6.480          H  
ATOM  23285  HA  LEU A1462     -42.869  13.840 -24.462  1.00  6.580          H  
ATOM  23286 1HB  LEU A1462     -45.714  12.896 -23.941  1.00  9.170          H  
ATOM  23287 2HB  LEU A1462     -45.240  13.800 -25.374  1.00  9.170          H  
ATOM  23288  HG  LEU A1462     -44.142  11.037 -24.661  1.00  9.170          H  
ATOM  23289 1HD1 LEU A1462     -45.667  10.224 -26.412  1.00  9.170          H  
ATOM  23290 2HD1 LEU A1462     -46.568  10.987 -25.083  1.00  9.170          H  
ATOM  23291 3HD1 LEU A1462     -46.325  11.864 -26.611  1.00  9.170          H  
ATOM  23292 1HD2 LEU A1462     -43.385  11.041 -27.016  1.00  9.170          H  
ATOM  23293 2HD2 LEU A1462     -44.011  12.694 -27.224  1.00  9.170          H  
ATOM  23294 3HD2 LEU A1462     -42.645  12.384 -26.133  1.00  9.170          H  
ATOM  23295  N   ASN A1463     -44.915  15.248 -22.340  1.00  5.190          N  
ATOM  23296  CA  ASN A1463     -45.421  16.507 -21.817  1.00  5.150          C  
ATOM  23297  C   ASN A1463     -44.262  17.445 -21.524  1.00  4.930          C  
ATOM  23298  O   ASN A1463     -43.387  17.119 -20.729  1.00  4.800          O  
ATOM  23299  CB  ASN A1463     -46.257  16.213 -20.578  1.00  7.230          C  
ATOM  23300  CG  ASN A1463     -46.877  17.389 -19.940  1.00  7.230          C  
ATOM  23301  OD1 ASN A1463     -46.208  18.094 -19.158  1.00  7.230          O  
ATOM  23302  ND2 ASN A1463     -48.136  17.633 -20.234  1.00  7.230          N  
ATOM  23303  H   ASN A1463     -45.131  14.397 -21.846  1.00  6.230          H  
ATOM  23304  HA  ASN A1463     -46.048  16.978 -22.576  1.00  6.180          H  
ATOM  23305 1HB  ASN A1463     -47.053  15.522 -20.847  1.00  8.670          H  
ATOM  23306 2HB  ASN A1463     -45.651  15.710 -19.863  1.00  8.670          H  
ATOM  23307 1HD2 ASN A1463     -48.608  18.417 -19.824  1.00  8.670          H  
ATOM  23308 2HD2 ASN A1463     -48.629  17.031 -20.865  1.00  8.670          H  
ATOM  23309  N   LYS A1464     -44.269  18.644 -22.116  1.00  5.020          N  
ATOM  23310  CA  LYS A1464     -43.143  19.564 -21.935  1.00  4.970          C  
ATOM  23311  C   LYS A1464     -42.775  19.781 -20.472  1.00  4.570          C  
ATOM  23312  O   LYS A1464     -41.598  19.678 -20.108  1.00  4.470          O  
ATOM  23313  CB  LYS A1464     -43.444  20.914 -22.591  1.00  6.980          C  
ATOM  23314  CG  LYS A1464     -42.307  21.926 -22.489  1.00  6.980          C  
ATOM  23315  CD  LYS A1464     -42.658  23.228 -23.191  1.00  6.980          C  
ATOM  23316  CE  LYS A1464     -41.539  24.251 -23.051  1.00  6.980          C  
ATOM  23317  NZ  LYS A1464     -41.867  25.528 -23.747  1.00  6.980          N  
ATOM  23318  H   LYS A1464     -45.021  18.880 -22.749  1.00  6.020          H  
ATOM  23319  HA  LYS A1464     -42.274  19.129 -22.432  1.00  5.960          H  
ATOM  23320 1HB  LYS A1464     -43.661  20.761 -23.648  1.00  8.370          H  
ATOM  23321 2HB  LYS A1464     -44.329  21.355 -22.134  1.00  8.370          H  
ATOM  23322 1HG  LYS A1464     -42.095  22.142 -21.441  1.00  8.370          H  
ATOM  23323 2HG  LYS A1464     -41.409  21.504 -22.941  1.00  8.370          H  
ATOM  23324 1HD  LYS A1464     -42.838  23.038 -24.250  1.00  8.370          H  
ATOM  23325 2HD  LYS A1464     -43.566  23.638 -22.752  1.00  8.370          H  
ATOM  23326 1HE  LYS A1464     -41.374  24.455 -21.994  1.00  8.370          H  
ATOM  23327 2HE  LYS A1464     -40.624  23.839 -23.478  1.00  8.370          H  
ATOM  23328 1HZ  LYS A1464     -41.104  26.181 -23.632  1.00  8.370          H  
ATOM  23329 2HZ  LYS A1464     -42.011  25.349 -24.731  1.00  8.370          H  
ATOM  23330 3HZ  LYS A1464     -42.708  25.923 -23.351  1.00  8.370          H  
ATOM  23331  N   PHE A1465     -43.768  20.083 -19.637  1.00  4.380          N  
ATOM  23332  CA  PHE A1465     -43.525  20.284 -18.213  1.00  4.040          C  
ATOM  23333  C   PHE A1465     -42.932  19.059 -17.538  1.00  3.850          C  
ATOM  23334  O   PHE A1465     -41.929  19.168 -16.828  1.00  3.500          O  
ATOM  23335  CB  PHE A1465     -44.791  20.713 -17.489  1.00  5.790          C  
ATOM  23336  CG  PHE A1465     -44.631  20.734 -16.016  1.00  5.790          C  
ATOM  23337  CD1 PHE A1465     -43.930  21.743 -15.376  1.00  5.790          C  
ATOM  23338  CD2 PHE A1465     -45.199  19.727 -15.255  1.00  5.790          C  
ATOM  23339  CE1 PHE A1465     -43.800  21.735 -14.007  1.00  5.790          C  
ATOM  23340  CE2 PHE A1465     -45.075  19.718 -13.907  1.00  5.790          C  
ATOM  23341  CZ  PHE A1465     -44.375  20.720 -13.270  1.00  5.790          C  
ATOM  23342  H   PHE A1465     -44.699  20.188 -20.012  1.00  5.260          H  
ATOM  23343  HA  PHE A1465     -42.802  21.093 -18.114  1.00  4.850          H  
ATOM  23344 1HB  PHE A1465     -45.079  21.710 -17.815  1.00  6.950          H  
ATOM  23345 2HB  PHE A1465     -45.604  20.045 -17.731  1.00  6.950          H  
ATOM  23346  HD1 PHE A1465     -43.480  22.543 -15.965  1.00  6.950          H  
ATOM  23347  HD2 PHE A1465     -45.755  18.931 -15.752  1.00  6.950          H  
ATOM  23348  HE1 PHE A1465     -43.246  22.528 -13.506  1.00  6.950          H  
ATOM  23349  HE2 PHE A1465     -45.535  18.921 -13.339  1.00  6.950          H  
ATOM  23350  HZ  PHE A1465     -44.276  20.713 -12.190  1.00  6.950          H  
ATOM  23351  N   GLN A1466     -43.547  17.890 -17.736  1.00  4.130          N  
ATOM  23352  CA  GLN A1466     -43.032  16.686 -17.088  1.00  4.020          C  
ATOM  23353  C   GLN A1466     -41.622  16.368 -17.592  1.00  4.030          C  
ATOM  23354  O   GLN A1466     -40.777  15.912 -16.820  1.00  3.890          O  
ATOM  23355  CB  GLN A1466     -43.951  15.495 -17.326  1.00  5.670          C  
ATOM  23356  CG  GLN A1466     -45.288  15.585 -16.629  1.00  5.670          C  
ATOM  23357  CD  GLN A1466     -46.222  14.428 -16.980  1.00  5.670          C  
ATOM  23358  OE1 GLN A1466     -46.061  13.730 -17.995  1.00  5.670          O  
ATOM  23359  NE2 GLN A1466     -47.213  14.212 -16.123  1.00  5.670          N  
ATOM  23360  H   GLN A1466     -44.380  17.859 -18.334  1.00  4.960          H  
ATOM  23361  HA  GLN A1466     -42.978  16.870 -16.016  1.00  4.820          H  
ATOM  23362 1HB  GLN A1466     -44.104  15.381 -18.380  1.00  6.810          H  
ATOM  23363 2HB  GLN A1466     -43.468  14.591 -16.965  1.00  6.810          H  
ATOM  23364 1HG  GLN A1466     -45.115  15.560 -15.553  1.00  6.810          H  
ATOM  23365 2HG  GLN A1466     -45.772  16.518 -16.907  1.00  6.810          H  
ATOM  23366 1HE2 GLN A1466     -47.863  13.468 -16.285  1.00  6.810          H  
ATOM  23367 2HE2 GLN A1466     -47.315  14.790 -15.315  1.00  6.810          H  
ATOM  23368  N   GLY A1467     -41.377  16.618 -18.880  1.00  4.220          N  
ATOM  23369  CA  GLY A1467     -40.104  16.397 -19.551  1.00  4.260          C  
ATOM  23370  C   GLY A1467     -39.008  17.229 -18.890  1.00  4.130          C  
ATOM  23371  O   GLY A1467     -37.929  16.716 -18.562  1.00  4.090          O  
ATOM  23372  H   GLY A1467     -42.143  16.964 -19.455  1.00  5.060          H  
ATOM  23373 1HA  GLY A1467     -39.859  15.344 -19.510  1.00  5.110          H  
ATOM  23374 2HA  GLY A1467     -40.209  16.669 -20.602  1.00  5.110          H  
ATOM  23375  N   PHE A1468     -39.297  18.519 -18.704  1.00  4.060          N  
ATOM  23376  CA  PHE A1468     -38.422  19.475 -18.035  1.00  3.950          C  
ATOM  23377  C   PHE A1468     -38.077  18.992 -16.632  1.00  3.740          C  
ATOM  23378  O   PHE A1468     -36.897  18.887 -16.265  1.00  3.690          O  
ATOM  23379  CB  PHE A1468     -39.133  20.830 -17.987  1.00  5.570          C  
ATOM  23380  CG  PHE A1468     -38.504  21.894 -17.165  1.00  5.570          C  
ATOM  23381  CD1 PHE A1468     -37.414  22.619 -17.612  1.00  5.570          C  
ATOM  23382  CD2 PHE A1468     -39.047  22.195 -15.922  1.00  5.570          C  
ATOM  23383  CE1 PHE A1468     -36.876  23.621 -16.830  1.00  5.570          C  
ATOM  23384  CE2 PHE A1468     -38.515  23.188 -15.144  1.00  5.570          C  
ATOM  23385  CZ  PHE A1468     -37.429  23.905 -15.597  1.00  5.570          C  
ATOM  23386  H   PHE A1468     -40.193  18.856 -19.070  1.00  4.870          H  
ATOM  23387  HA  PHE A1468     -37.502  19.568 -18.611  1.00  4.740          H  
ATOM  23388 1HB  PHE A1468     -39.231  21.205 -19.005  1.00  6.690          H  
ATOM  23389 2HB  PHE A1468     -40.141  20.684 -17.624  1.00  6.690          H  
ATOM  23390  HD1 PHE A1468     -36.983  22.397 -18.588  1.00  6.690          H  
ATOM  23391  HD2 PHE A1468     -39.912  21.631 -15.568  1.00  6.690          H  
ATOM  23392  HE1 PHE A1468     -36.017  24.191 -17.185  1.00  6.690          H  
ATOM  23393  HE2 PHE A1468     -38.951  23.414 -14.171  1.00  6.690          H  
ATOM  23394  HZ  PHE A1468     -37.006  24.696 -14.980  1.00  6.690          H  
ATOM  23395  N   VAL A1469     -39.111  18.644 -15.863  1.00  3.650          N  
ATOM  23396  CA  VAL A1469     -38.909  18.195 -14.502  1.00  3.460          C  
ATOM  23397  C   VAL A1469     -38.058  16.935 -14.478  1.00  3.500          C  
ATOM  23398  O   VAL A1469     -37.139  16.838 -13.663  1.00  3.420          O  
ATOM  23399  CB  VAL A1469     -40.262  17.949 -13.817  1.00  4.920          C  
ATOM  23400  CG1 VAL A1469     -40.063  17.293 -12.498  1.00  4.920          C  
ATOM  23401  CG2 VAL A1469     -40.983  19.284 -13.617  1.00  4.920          C  
ATOM  23402  H   VAL A1469     -40.063  18.733 -16.234  1.00  4.380          H  
ATOM  23403  HA  VAL A1469     -38.385  18.980 -13.957  1.00  4.150          H  
ATOM  23404  HB  VAL A1469     -40.869  17.288 -14.440  1.00  5.900          H  
ATOM  23405 1HG1 VAL A1469     -41.028  17.137 -12.046  1.00  5.900          H  
ATOM  23406 2HG1 VAL A1469     -39.563  16.343 -12.599  1.00  5.900          H  
ATOM  23407 3HG1 VAL A1469     -39.466  17.947 -11.882  1.00  5.900          H  
ATOM  23408 1HG2 VAL A1469     -41.940  19.103 -13.139  1.00  5.900          H  
ATOM  23409 2HG2 VAL A1469     -40.379  19.938 -12.990  1.00  5.900          H  
ATOM  23410 3HG2 VAL A1469     -41.149  19.763 -14.575  1.00  5.900          H  
ATOM  23411  N   PHE A1470     -38.356  15.988 -15.373  1.00  3.640          N  
ATOM  23412  CA  PHE A1470     -37.631  14.739 -15.497  1.00  3.710          C  
ATOM  23413  C   PHE A1470     -36.157  14.969 -15.701  1.00  3.720          C  
ATOM  23414  O   PHE A1470     -35.328  14.397 -14.986  1.00  3.670          O  
ATOM  23415  CB  PHE A1470     -38.194  13.922 -16.657  1.00  5.170          C  
ATOM  23416  CG  PHE A1470     -37.527  12.621 -16.924  1.00  5.170          C  
ATOM  23417  CD1 PHE A1470     -37.949  11.464 -16.291  1.00  5.170          C  
ATOM  23418  CD2 PHE A1470     -36.470  12.537 -17.806  1.00  5.170          C  
ATOM  23419  CE1 PHE A1470     -37.344  10.279 -16.529  1.00  5.170          C  
ATOM  23420  CE2 PHE A1470     -35.864  11.339 -18.038  1.00  5.170          C  
ATOM  23421  CZ  PHE A1470     -36.306  10.214 -17.397  1.00  5.170          C  
ATOM  23422  H   PHE A1470     -39.159  16.126 -15.988  1.00  4.370          H  
ATOM  23423  HA  PHE A1470     -37.734  14.192 -14.595  1.00  4.450          H  
ATOM  23424 1HB  PHE A1470     -39.248  13.728 -16.467  1.00  6.200          H  
ATOM  23425 2HB  PHE A1470     -38.143  14.508 -17.554  1.00  6.200          H  
ATOM  23426  HD1 PHE A1470     -38.779  11.493 -15.611  1.00  6.200          H  
ATOM  23427  HD2 PHE A1470     -36.112  13.431 -18.314  1.00  6.200          H  
ATOM  23428  HE1 PHE A1470     -37.687   9.382 -16.029  1.00  6.200          H  
ATOM  23429  HE2 PHE A1470     -35.026  11.270 -18.730  1.00  6.200          H  
ATOM  23430  HZ  PHE A1470     -35.815   9.261 -17.583  1.00  6.200          H  
ATOM  23431  N   ASP A1471     -35.809  15.824 -16.660  1.00  3.790          N  
ATOM  23432  CA  ASP A1471     -34.404  16.041 -16.941  1.00  3.830          C  
ATOM  23433  C   ASP A1471     -33.697  16.584 -15.697  1.00  3.660          C  
ATOM  23434  O   ASP A1471     -32.545  16.238 -15.429  1.00  3.670          O  
ATOM  23435  CB  ASP A1471     -34.244  17.016 -18.107  1.00  5.350          C  
ATOM  23436  CG  ASP A1471     -32.860  16.968 -18.738  1.00  5.350          C  
ATOM  23437  OD1 ASP A1471     -32.572  15.948 -19.354  1.00  5.350          O  
ATOM  23438  OD2 ASP A1471     -32.092  17.903 -18.594  1.00  5.350          O  
ATOM  23439  H   ASP A1471     -36.533  16.273 -17.232  1.00  4.550          H  
ATOM  23440  HA  ASP A1471     -33.954  15.086 -17.209  1.00  4.600          H  
ATOM  23441 1HB  ASP A1471     -34.999  16.793 -18.867  1.00  6.420          H  
ATOM  23442 2HB  ASP A1471     -34.444  18.030 -17.750  1.00  6.420          H  
ATOM  23443  N   ILE A1472     -34.398  17.404 -14.908  1.00  3.550          N  
ATOM  23444  CA  ILE A1472     -33.802  17.935 -13.695  1.00  3.390          C  
ATOM  23445  C   ILE A1472     -33.648  16.865 -12.622  1.00  3.250          C  
ATOM  23446  O   ILE A1472     -32.583  16.729 -12.030  1.00  3.160          O  
ATOM  23447  CB  ILE A1472     -34.628  19.093 -13.105  1.00  4.810          C  
ATOM  23448  CG1 ILE A1472     -34.599  20.284 -14.074  1.00  4.810          C  
ATOM  23449  CG2 ILE A1472     -34.027  19.484 -11.714  1.00  4.810          C  
ATOM  23450  CD1 ILE A1472     -35.614  21.352 -13.777  1.00  4.810          C  
ATOM  23451  H   ILE A1472     -35.341  17.688 -15.200  1.00  4.260          H  
ATOM  23452  HA  ILE A1472     -32.811  18.311 -13.939  1.00  4.070          H  
ATOM  23453  HB  ILE A1472     -35.668  18.791 -12.988  1.00  5.770          H  
ATOM  23454 1HG1 ILE A1472     -33.615  20.731 -14.043  1.00  5.770          H  
ATOM  23455 2HG1 ILE A1472     -34.784  19.921 -15.084  1.00  5.770          H  
ATOM  23456 1HG2 ILE A1472     -34.579  20.302 -11.288  1.00  5.770          H  
ATOM  23457 2HG2 ILE A1472     -34.073  18.647 -11.023  1.00  5.770          H  
ATOM  23458 3HG2 ILE A1472     -32.988  19.786 -11.843  1.00  5.770          H  
ATOM  23459 1HD1 ILE A1472     -35.510  22.133 -14.517  1.00  5.770          H  
ATOM  23460 2HD1 ILE A1472     -36.616  20.921 -13.837  1.00  5.770          H  
ATOM  23461 3HD1 ILE A1472     -35.459  21.771 -12.793  1.00  5.770          H  
ATOM  23462  N   VAL A1473     -34.698  16.097 -12.343  1.00  3.230          N  
ATOM  23463  CA  VAL A1473     -34.580  15.140 -11.243  1.00  3.130          C  
ATOM  23464  C   VAL A1473     -33.562  14.022 -11.476  1.00  3.120          C  
ATOM  23465  O   VAL A1473     -33.010  13.485 -10.514  1.00  2.950          O  
ATOM  23466  CB  VAL A1473     -35.926  14.525 -10.820  1.00  4.420          C  
ATOM  23467  CG1 VAL A1473     -36.860  15.618 -10.344  1.00  4.420          C  
ATOM  23468  CG2 VAL A1473     -36.544  13.765 -11.927  1.00  4.420          C  
ATOM  23469  H   VAL A1473     -35.559  16.222 -12.879  1.00  3.880          H  
ATOM  23470  HA  VAL A1473     -34.248  15.709 -10.388  1.00  3.760          H  
ATOM  23471  HB  VAL A1473     -35.745  13.864  -9.989  1.00  5.310          H  
ATOM  23472 1HG1 VAL A1473     -37.785  15.185 -10.015  1.00  5.310          H  
ATOM  23473 2HG1 VAL A1473     -36.403  16.153  -9.523  1.00  5.310          H  
ATOM  23474 3HG1 VAL A1473     -37.053  16.308 -11.157  1.00  5.310          H  
ATOM  23475 1HG2 VAL A1473     -37.474  13.342 -11.593  1.00  5.310          H  
ATOM  23476 2HG2 VAL A1473     -36.715  14.442 -12.724  1.00  5.310          H  
ATOM  23477 3HG2 VAL A1473     -35.894  12.968 -12.258  1.00  5.310          H  
ATOM  23478  N   THR A1474     -33.280  13.668 -12.733  1.00  3.300          N  
ATOM  23479  CA  THR A1474     -32.296  12.616 -12.981  1.00  3.290          C  
ATOM  23480  C   THR A1474     -30.871  13.190 -13.096  1.00  3.240          C  
ATOM  23481  O   THR A1474     -29.919  12.447 -13.357  1.00  3.240          O  
ATOM  23482  CB  THR A1474     -32.604  11.808 -14.268  1.00  4.610          C  
ATOM  23483  OG1 THR A1474     -32.497  12.650 -15.414  1.00  4.610          O  
ATOM  23484  CG2 THR A1474     -34.039  11.251 -14.219  1.00  4.610          C  
ATOM  23485  H   THR A1474     -33.801  14.076 -13.520  1.00  3.960          H  
ATOM  23486  HA  THR A1474     -32.311  11.926 -12.139  1.00  3.950          H  
ATOM  23487  HB  THR A1474     -31.899  10.983 -14.356  1.00  5.530          H  
ATOM  23488  HG1 THR A1474     -31.577  12.908 -15.544  1.00  5.530          H  
ATOM  23489 1HG2 THR A1474     -34.237  10.686 -15.129  1.00  5.530          H  
ATOM  23490 2HG2 THR A1474     -34.149  10.602 -13.355  1.00  5.530          H  
ATOM  23491 3HG2 THR A1474     -34.746  12.068 -14.149  1.00  5.530          H  
ATOM  23492  N   ARG A1475     -30.730  14.511 -12.957  1.00  3.210          N  
ATOM  23493  CA  ARG A1475     -29.462  15.217 -13.067  1.00  3.190          C  
ATOM  23494  C   ARG A1475     -28.640  15.010 -11.791  1.00  3.030          C  
ATOM  23495  O   ARG A1475     -29.156  15.173 -10.678  1.00  2.890          O  
ATOM  23496  CB  ARG A1475     -29.748  16.697 -13.287  1.00  4.470          C  
ATOM  23497  CG  ARG A1475     -28.610  17.580 -13.729  1.00  4.470          C  
ATOM  23498  CD  ARG A1475     -29.110  18.970 -13.989  1.00  4.470          C  
ATOM  23499  NE  ARG A1475     -30.038  19.034 -15.149  1.00  4.470          N  
ATOM  23500  CZ  ARG A1475     -30.823  20.097 -15.454  1.00  4.470          C  
ATOM  23501  NH1 ARG A1475     -30.786  21.186 -14.696  1.00  4.470          N  
ATOM  23502  NH2 ARG A1475     -31.634  20.059 -16.514  1.00  4.470          N  
ATOM  23503  H   ARG A1475     -31.552  15.076 -12.730  1.00  3.850          H  
ATOM  23504  HA  ARG A1475     -28.911  14.823 -13.921  1.00  3.830          H  
ATOM  23505 1HB  ARG A1475     -30.544  16.796 -14.013  1.00  5.370          H  
ATOM  23506 2HB  ARG A1475     -30.119  17.120 -12.355  1.00  5.370          H  
ATOM  23507 1HG  ARG A1475     -27.855  17.626 -12.955  1.00  5.370          H  
ATOM  23508 2HG  ARG A1475     -28.176  17.186 -14.647  1.00  5.370          H  
ATOM  23509 1HD  ARG A1475     -29.642  19.316 -13.103  1.00  5.370          H  
ATOM  23510 2HD  ARG A1475     -28.262  19.628 -14.190  1.00  5.370          H  
ATOM  23511  HE  ARG A1475     -30.092  18.219 -15.762  1.00  5.370          H  
ATOM  23512 1HH1 ARG A1475     -30.176  21.227 -13.892  1.00  5.370          H  
ATOM  23513 2HH1 ARG A1475     -31.368  21.981 -14.921  1.00  5.370          H  
ATOM  23514 1HH2 ARG A1475     -31.688  19.220 -17.131  1.00  5.370          H  
ATOM  23515 2HH2 ARG A1475     -32.212  20.851 -16.735  1.00  5.370          H  
ATOM  23516  N   GLN A1476     -27.332  14.769 -11.923  1.00  3.060          N  
ATOM  23517  CA  GLN A1476     -26.496  14.598 -10.728  1.00  2.950          C  
ATOM  23518  C   GLN A1476     -26.612  15.780  -9.776  1.00  2.810          C  
ATOM  23519  O   GLN A1476     -26.692  15.609  -8.561  1.00  2.690          O  
ATOM  23520  CB  GLN A1476     -25.022  14.427 -11.087  1.00  4.170          C  
ATOM  23521  CG  GLN A1476     -24.143  14.189  -9.869  1.00  4.170          C  
ATOM  23522  CD  GLN A1476     -22.691  14.037 -10.199  1.00  4.170          C  
ATOM  23523  OE1 GLN A1476     -22.177  14.687 -11.112  1.00  4.170          O  
ATOM  23524  NE2 GLN A1476     -22.009  13.176  -9.458  1.00  4.170          N  
ATOM  23525  H   GLN A1476     -26.934  14.650 -12.846  1.00  3.670          H  
ATOM  23526  HA  GLN A1476     -26.833  13.704 -10.201  1.00  3.540          H  
ATOM  23527 1HB  GLN A1476     -24.901  13.588 -11.770  1.00  5.010          H  
ATOM  23528 2HB  GLN A1476     -24.660  15.323 -11.591  1.00  5.010          H  
ATOM  23529 1HG  GLN A1476     -24.231  15.039  -9.216  1.00  5.010          H  
ATOM  23530 2HG  GLN A1476     -24.480  13.289  -9.352  1.00  5.010          H  
ATOM  23531 1HE2 GLN A1476     -21.034  13.028  -9.630  1.00  5.010          H  
ATOM  23532 2HE2 GLN A1476     -22.468  12.669  -8.727  1.00  5.010          H  
ATOM  23533  N   ALA A1477     -26.661  16.986 -10.330  1.00  2.830          N  
ATOM  23534  CA  ALA A1477     -26.740  18.187  -9.516  1.00  2.720          C  
ATOM  23535  C   ALA A1477     -27.954  18.172  -8.590  1.00  2.600          C  
ATOM  23536  O   ALA A1477     -27.872  18.677  -7.462  1.00  2.480          O  
ATOM  23537  CB  ALA A1477     -26.804  19.408 -10.414  1.00  3.850          C  
ATOM  23538  H   ALA A1477     -26.588  17.053 -11.332  1.00  3.400          H  
ATOM  23539  HA  ALA A1477     -25.843  18.235  -8.899  1.00  3.260          H  
ATOM  23540 1HB  ALA A1477     -26.834  20.308  -9.801  1.00  4.620          H  
ATOM  23541 2HB  ALA A1477     -25.924  19.433 -11.055  1.00  4.620          H  
ATOM  23542 3HB  ALA A1477     -27.700  19.360 -11.027  1.00  4.620          H  
ATOM  23543  N   PHE A1478     -29.086  17.629  -9.063  1.00  2.630          N  
ATOM  23544  CA  PHE A1478     -30.290  17.544  -8.258  1.00  2.540          C  
ATOM  23545  C   PHE A1478     -30.011  16.574  -7.141  1.00  2.470          C  
ATOM  23546  O   PHE A1478     -30.170  16.893  -5.966  1.00  2.370          O  
ATOM  23547  CB  PHE A1478     -31.492  17.063  -9.081  1.00  3.590          C  
ATOM  23548  CG  PHE A1478     -32.814  16.899  -8.314  1.00  3.590          C  
ATOM  23549  CD1 PHE A1478     -33.653  17.983  -8.062  1.00  3.590          C  
ATOM  23550  CD2 PHE A1478     -33.218  15.641  -7.864  1.00  3.590          C  
ATOM  23551  CE1 PHE A1478     -34.856  17.808  -7.385  1.00  3.590          C  
ATOM  23552  CE2 PHE A1478     -34.412  15.474  -7.194  1.00  3.590          C  
ATOM  23553  CZ  PHE A1478     -35.230  16.553  -6.954  1.00  3.590          C  
ATOM  23554  H   PHE A1478     -29.108  17.183  -9.977  1.00  3.160          H  
ATOM  23555  HA  PHE A1478     -30.511  18.523  -7.835  1.00  3.050          H  
ATOM  23556 1HB  PHE A1478     -31.663  17.763  -9.892  1.00  4.310          H  
ATOM  23557 2HB  PHE A1478     -31.257  16.104  -9.547  1.00  4.310          H  
ATOM  23558  HD1 PHE A1478     -33.362  18.975  -8.407  1.00  4.310          H  
ATOM  23559  HD2 PHE A1478     -32.578  14.773  -8.063  1.00  4.310          H  
ATOM  23560  HE1 PHE A1478     -35.509  18.664  -7.197  1.00  4.310          H  
ATOM  23561  HE2 PHE A1478     -34.707  14.485  -6.857  1.00  4.310          H  
ATOM  23562  HZ  PHE A1478     -36.175  16.413  -6.427  1.00  4.310          H  
ATOM  23563  N   ASP A1479     -29.493  15.400  -7.506  1.00  2.520          N  
ATOM  23564  CA  ASP A1479     -29.283  14.344  -6.528  1.00  2.460          C  
ATOM  23565  C   ASP A1479     -28.356  14.819  -5.391  1.00  2.380          C  
ATOM  23566  O   ASP A1479     -28.598  14.529  -4.213  1.00  2.280          O  
ATOM  23567  CB  ASP A1479     -28.705  13.112  -7.224  1.00  3.470          C  
ATOM  23568  CG  ASP A1479     -28.855  11.863  -6.399  1.00  3.470          C  
ATOM  23569  OD1 ASP A1479     -30.001  11.499  -6.192  1.00  3.470          O  
ATOM  23570  OD2 ASP A1479     -27.878  11.228  -6.067  1.00  3.470          O  
ATOM  23571  H   ASP A1479     -29.312  15.228  -8.502  1.00  3.020          H  
ATOM  23572  HA  ASP A1479     -30.249  14.070  -6.114  1.00  2.950          H  
ATOM  23573 1HB  ASP A1479     -29.200  12.976  -8.190  1.00  4.160          H  
ATOM  23574 2HB  ASP A1479     -27.642  13.282  -7.425  1.00  4.160          H  
ATOM  23575  N   ILE A1480     -27.328  15.594  -5.730  1.00  2.430          N  
ATOM  23576  CA  ILE A1480     -26.454  16.142  -4.709  1.00  2.360          C  
ATOM  23577  C   ILE A1480     -27.160  17.193  -3.888  1.00  2.250          C  
ATOM  23578  O   ILE A1480     -27.072  17.165  -2.660  1.00  2.170          O  
ATOM  23579  CB  ILE A1480     -25.125  16.632  -5.268  1.00  3.330          C  
ATOM  23580  CG1 ILE A1480     -24.355  15.369  -5.727  1.00  3.330          C  
ATOM  23581  CG2 ILE A1480     -24.367  17.488  -4.210  1.00  3.330          C  
ATOM  23582  CD1 ILE A1480     -23.160  15.624  -6.513  1.00  3.330          C  
ATOM  23583  H   ILE A1480     -27.156  15.775  -6.725  1.00  2.920          H  
ATOM  23584  HA  ILE A1480     -26.204  15.336  -4.030  1.00  2.830          H  
ATOM  23585  HB  ILE A1480     -25.308  17.235  -6.161  1.00  4.000          H  
ATOM  23586 1HG1 ILE A1480     -24.076  14.792  -4.852  1.00  4.000          H  
ATOM  23587 2HG1 ILE A1480     -25.028  14.764  -6.337  1.00  4.000          H  
ATOM  23588 1HG2 ILE A1480     -23.412  17.831  -4.599  1.00  4.000          H  
ATOM  23589 2HG2 ILE A1480     -24.951  18.365  -3.935  1.00  4.000          H  
ATOM  23590 3HG2 ILE A1480     -24.199  16.901  -3.326  1.00  4.000          H  
ATOM  23591 1HD1 ILE A1480     -22.707  14.677  -6.795  1.00  4.000          H  
ATOM  23592 2HD1 ILE A1480     -23.436  16.176  -7.398  1.00  4.000          H  
ATOM  23593 3HD1 ILE A1480     -22.458  16.192  -5.933  1.00  4.000          H  
ATOM  23594  N   THR A1481     -27.875  18.106  -4.538  1.00  2.260          N  
ATOM  23595  CA  THR A1481     -28.591  19.142  -3.818  1.00  2.160          C  
ATOM  23596  C   THR A1481     -29.504  18.526  -2.773  1.00  2.050          C  
ATOM  23597  O   THR A1481     -29.556  19.011  -1.633  1.00  1.950          O  
ATOM  23598  CB  THR A1481     -29.445  20.011  -4.766  1.00  3.060          C  
ATOM  23599  OG1 THR A1481     -28.591  20.660  -5.724  1.00  3.060          O  
ATOM  23600  CG2 THR A1481     -30.213  21.072  -3.950  1.00  3.060          C  
ATOM  23601  H   THR A1481     -27.904  18.106  -5.559  1.00  2.710          H  
ATOM  23602  HA  THR A1481     -27.866  19.780  -3.314  1.00  2.590          H  
ATOM  23603  HB  THR A1481     -30.157  19.381  -5.298  1.00  3.680          H  
ATOM  23604  HG1 THR A1481     -28.229  19.986  -6.346  1.00  3.680          H  
ATOM  23605 1HG2 THR A1481     -30.808  21.682  -4.626  1.00  3.680          H  
ATOM  23606 2HG2 THR A1481     -30.876  20.596  -3.227  1.00  3.680          H  
ATOM  23607 3HG2 THR A1481     -29.500  21.704  -3.424  1.00  3.680          H  
ATOM  23608  N   ILE A1482     -30.226  17.461  -3.138  1.00  2.090          N  
ATOM  23609  CA  ILE A1482     -31.136  16.891  -2.164  1.00  2.010          C  
ATOM  23610  C   ILE A1482     -30.356  16.189  -1.040  1.00  1.930          C  
ATOM  23611  O   ILE A1482     -30.730  16.327   0.120  1.00  1.820          O  
ATOM  23612  CB  ILE A1482     -32.209  15.980  -2.825  1.00  2.850          C  
ATOM  23613  CG1 ILE A1482     -31.607  14.695  -3.420  1.00  2.850          C  
ATOM  23614  CG2 ILE A1482     -32.890  16.807  -3.957  1.00  2.850          C  
ATOM  23615  CD1 ILE A1482     -32.593  13.665  -3.909  1.00  2.850          C  
ATOM  23616  H   ILE A1482     -30.153  17.115  -4.100  1.00  2.510          H  
ATOM  23617  HA  ILE A1482     -31.693  17.708  -1.711  1.00  2.410          H  
ATOM  23618  HB  ILE A1482     -32.957  15.706  -2.077  1.00  3.420          H  
ATOM  23619 1HG1 ILE A1482     -31.000  14.985  -4.237  1.00  3.420          H  
ATOM  23620 2HG1 ILE A1482     -30.996  14.203  -2.682  1.00  3.420          H  
ATOM  23621 1HG2 ILE A1482     -33.681  16.240  -4.418  1.00  3.420          H  
ATOM  23622 2HG2 ILE A1482     -33.306  17.710  -3.538  1.00  3.420          H  
ATOM  23623 3HG2 ILE A1482     -32.180  17.084  -4.708  1.00  3.420          H  
ATOM  23624 1HD1 ILE A1482     -32.034  12.816  -4.315  1.00  3.420          H  
ATOM  23625 2HD1 ILE A1482     -33.214  13.334  -3.076  1.00  3.420          H  
ATOM  23626 3HD1 ILE A1482     -33.220  14.078  -4.687  1.00  3.420          H  
ATOM  23627  N   MET A1483     -29.212  15.541  -1.324  1.00  2.000          N  
ATOM  23628  CA  MET A1483     -28.437  14.952  -0.227  1.00  1.920          C  
ATOM  23629  C   MET A1483     -27.956  16.033   0.741  1.00  1.830          C  
ATOM  23630  O   MET A1483     -27.919  15.814   1.958  1.00  1.720          O  
ATOM  23631  CB  MET A1483     -27.271  14.122  -0.752  1.00  2.720          C  
ATOM  23632  CG  MET A1483     -27.699  12.797  -1.396  1.00  2.720          C  
ATOM  23633  SD  MET A1483     -26.309  11.699  -1.809  1.00  2.720          S  
ATOM  23634  CE  MET A1483     -25.620  12.445  -3.293  1.00  2.720          C  
ATOM  23635  H   MET A1483     -28.930  15.401  -2.303  1.00  2.400          H  
ATOM  23636  HA  MET A1483     -29.088  14.289   0.332  1.00  2.300          H  
ATOM  23637 1HB  MET A1483     -26.739  14.709  -1.501  1.00  3.260          H  
ATOM  23638 2HB  MET A1483     -26.575  13.910   0.059  1.00  3.260          H  
ATOM  23639 1HG  MET A1483     -28.360  12.269  -0.709  1.00  3.260          H  
ATOM  23640 2HG  MET A1483     -28.260  12.999  -2.305  1.00  3.260          H  
ATOM  23641 1HE  MET A1483     -24.773  11.855  -3.635  1.00  3.260          H  
ATOM  23642 2HE  MET A1483     -26.386  12.473  -4.079  1.00  3.260          H  
ATOM  23643 3HE  MET A1483     -25.289  13.448  -3.072  1.00  3.260          H  
ATOM  23644  N   VAL A1484     -27.607  17.206   0.214  1.00  1.870          N  
ATOM  23645  CA  VAL A1484     -27.184  18.303   1.070  1.00  1.800          C  
ATOM  23646  C   VAL A1484     -28.354  18.760   1.946  1.00  1.690          C  
ATOM  23647  O   VAL A1484     -28.169  18.973   3.145  1.00  1.600          O  
ATOM  23648  CB  VAL A1484     -26.611  19.472   0.260  1.00  2.550          C  
ATOM  23649  CG1 VAL A1484     -26.352  20.676   1.204  1.00  2.550          C  
ATOM  23650  CG2 VAL A1484     -25.304  18.997  -0.443  1.00  2.550          C  
ATOM  23651  H   VAL A1484     -27.605  17.299  -0.809  1.00  2.240          H  
ATOM  23652  HA  VAL A1484     -26.389  17.940   1.721  1.00  2.160          H  
ATOM  23653  HB  VAL A1484     -27.336  19.788  -0.493  1.00  3.060          H  
ATOM  23654 1HG1 VAL A1484     -25.958  21.491   0.635  1.00  3.060          H  
ATOM  23655 2HG1 VAL A1484     -27.277  20.997   1.676  1.00  3.060          H  
ATOM  23656 3HG1 VAL A1484     -25.641  20.388   1.979  1.00  3.060          H  
ATOM  23657 1HG2 VAL A1484     -24.882  19.808  -1.032  1.00  3.060          H  
ATOM  23658 2HG2 VAL A1484     -24.585  18.667   0.304  1.00  3.060          H  
ATOM  23659 3HG2 VAL A1484     -25.522  18.166  -1.096  1.00  3.060          H  
ATOM  23660  N   LEU A1485     -29.552  18.924   1.366  1.00  1.700          N  
ATOM  23661  CA  LEU A1485     -30.711  19.323   2.164  1.00  1.620          C  
ATOM  23662  C   LEU A1485     -31.023  18.288   3.233  1.00  1.510          C  
ATOM  23663  O   LEU A1485     -31.377  18.650   4.357  1.00  1.420          O  
ATOM  23664  CB  LEU A1485     -31.941  19.527   1.273  1.00  2.300          C  
ATOM  23665  CG  LEU A1485     -31.948  20.759   0.348  1.00  2.300          C  
ATOM  23666  CD1 LEU A1485     -33.105  20.625  -0.625  1.00  2.300          C  
ATOM  23667  CD2 LEU A1485     -32.134  22.040   1.185  1.00  2.300          C  
ATOM  23668  H   LEU A1485     -29.636  18.790   0.351  1.00  2.040          H  
ATOM  23669  HA  LEU A1485     -30.471  20.250   2.667  1.00  1.940          H  
ATOM  23670 1HB  LEU A1485     -32.045  18.645   0.638  1.00  2.760          H  
ATOM  23671 2HB  LEU A1485     -32.820  19.590   1.907  1.00  2.760          H  
ATOM  23672  HG  LEU A1485     -31.013  20.808  -0.216  1.00  2.760          H  
ATOM  23673 1HD1 LEU A1485     -33.129  21.487  -1.289  1.00  2.760          H  
ATOM  23674 2HD1 LEU A1485     -32.982  19.721  -1.219  1.00  2.760          H  
ATOM  23675 3HD1 LEU A1485     -34.038  20.563  -0.080  1.00  2.760          H  
ATOM  23676 1HD2 LEU A1485     -32.157  22.902   0.520  1.00  2.760          H  
ATOM  23677 2HD2 LEU A1485     -33.074  21.981   1.730  1.00  2.760          H  
ATOM  23678 3HD2 LEU A1485     -31.319  22.161   1.887  1.00  2.760          H  
ATOM  23679  N   ILE A1486     -30.861  17.010   2.903  1.00  1.550          N  
ATOM  23680  CA  ILE A1486     -31.102  15.934   3.848  1.00  1.470          C  
ATOM  23681  C   ILE A1486     -30.114  16.050   5.006  1.00  1.380          C  
ATOM  23682  O   ILE A1486     -30.511  15.884   6.164  1.00  1.280          O  
ATOM  23683  CB  ILE A1486     -31.034  14.568   3.164  1.00  2.090          C  
ATOM  23684  CG1 ILE A1486     -32.199  14.454   2.202  1.00  2.090          C  
ATOM  23685  CG2 ILE A1486     -31.137  13.476   4.217  1.00  2.090          C  
ATOM  23686  CD1 ILE A1486     -32.119  13.293   1.214  1.00  2.090          C  
ATOM  23687  H   ILE A1486     -30.601  16.785   1.938  1.00  1.860          H  
ATOM  23688  HA  ILE A1486     -32.101  16.043   4.254  1.00  1.760          H  
ATOM  23689  HB  ILE A1486     -30.121  14.485   2.600  1.00  2.510          H  
ATOM  23690 1HG1 ILE A1486     -33.073  14.366   2.788  1.00  2.510          H  
ATOM  23691 2HG1 ILE A1486     -32.280  15.367   1.639  1.00  2.510          H  
ATOM  23692 1HG2 ILE A1486     -31.104  12.500   3.748  1.00  2.510          H  
ATOM  23693 2HG2 ILE A1486     -30.318  13.551   4.915  1.00  2.510          H  
ATOM  23694 3HG2 ILE A1486     -32.075  13.587   4.755  1.00  2.510          H  
ATOM  23695 1HD1 ILE A1486     -33.005  13.307   0.577  1.00  2.510          H  
ATOM  23696 2HD1 ILE A1486     -31.234  13.404   0.597  1.00  2.510          H  
ATOM  23697 3HD1 ILE A1486     -32.074  12.342   1.735  1.00  2.510          H  
ATOM  23698  N   CYS A1487     -28.831  16.301   4.700  1.00  1.430          N  
ATOM  23699  CA  CYS A1487     -27.816  16.475   5.736  1.00  1.380          C  
ATOM  23700  C   CYS A1487     -28.169  17.648   6.649  1.00  1.300          C  
ATOM  23701  O   CYS A1487     -28.090  17.529   7.876  1.00  1.230          O  
ATOM  23702  CB  CYS A1487     -26.464  16.814   5.104  1.00  1.950          C  
ATOM  23703  SG  CYS A1487     -25.682  15.507   4.218  1.00  1.950          S  
ATOM  23704  H   CYS A1487     -28.563  16.342   3.713  1.00  1.720          H  
ATOM  23705  HA  CYS A1487     -27.744  15.562   6.325  1.00  1.660          H  
ATOM  23706 1HB  CYS A1487     -26.597  17.631   4.409  1.00  2.340          H  
ATOM  23707 2HB  CYS A1487     -25.801  17.168   5.841  1.00  2.340          H  
ATOM  23708  HG  CYS A1487     -26.617  15.466   3.219  1.00  2.340          H  
ATOM  23709  N   LEU A1488     -28.603  18.768   6.055  1.00  1.340          N  
ATOM  23710  CA  LEU A1488     -28.955  19.953   6.826  1.00  1.300          C  
ATOM  23711  C   LEU A1488     -30.164  19.681   7.717  1.00  1.160          C  
ATOM  23712  O   LEU A1488     -30.217  20.143   8.868  1.00  1.090          O  
ATOM  23713  CB  LEU A1488     -29.230  21.118   5.870  1.00  1.840          C  
ATOM  23714  CG  LEU A1488     -28.010  21.665   5.065  1.00  1.840          C  
ATOM  23715  CD1 LEU A1488     -28.525  22.644   4.010  1.00  1.840          C  
ATOM  23716  CD2 LEU A1488     -27.007  22.351   5.990  1.00  1.840          C  
ATOM  23717  H   LEU A1488     -28.634  18.804   5.031  1.00  1.610          H  
ATOM  23718  HA  LEU A1488     -28.123  20.200   7.472  1.00  1.560          H  
ATOM  23719 1HB  LEU A1488     -29.974  20.791   5.147  1.00  2.200          H  
ATOM  23720 2HB  LEU A1488     -29.636  21.943   6.446  1.00  2.200          H  
ATOM  23721  HG  LEU A1488     -27.512  20.845   4.558  1.00  2.200          H  
ATOM  23722 1HD1 LEU A1488     -27.687  23.016   3.429  1.00  2.200          H  
ATOM  23723 2HD1 LEU A1488     -29.219  22.132   3.353  1.00  2.200          H  
ATOM  23724 3HD1 LEU A1488     -29.031  23.475   4.498  1.00  2.200          H  
ATOM  23725 1HD2 LEU A1488     -26.173  22.721   5.395  1.00  2.200          H  
ATOM  23726 2HD2 LEU A1488     -27.488  23.186   6.500  1.00  2.200          H  
ATOM  23727 3HD2 LEU A1488     -26.626  21.652   6.726  1.00  2.200          H  
ATOM  23728  N   ASN A1489     -31.133  18.919   7.198  1.00  1.160          N  
ATOM  23729  CA  ASN A1489     -32.300  18.542   7.971  1.00  1.070          C  
ATOM  23730  C   ASN A1489     -31.883  17.690   9.158  1.00  1.000          C  
ATOM  23731  O   ASN A1489     -32.368  17.906  10.267  1.00  0.920          O  
ATOM  23732  CB  ASN A1489     -33.311  17.819   7.118  1.00  1.530          C  
ATOM  23733  CG  ASN A1489     -34.571  17.487   7.850  1.00  1.530          C  
ATOM  23734  OD1 ASN A1489     -35.289  18.331   8.397  1.00  1.530          O  
ATOM  23735  ND2 ASN A1489     -34.860  16.226   7.882  1.00  1.530          N  
ATOM  23736  H   ASN A1489     -31.075  18.634   6.216  1.00  1.390          H  
ATOM  23737  HA  ASN A1489     -32.764  19.442   8.363  1.00  1.280          H  
ATOM  23738 1HB  ASN A1489     -33.551  18.439   6.267  1.00  1.840          H  
ATOM  23739 2HB  ASN A1489     -32.875  16.900   6.731  1.00  1.840          H  
ATOM  23740 1HD2 ASN A1489     -35.674  15.911   8.360  1.00  1.840          H  
ATOM  23741 2HD2 ASN A1489     -34.246  15.574   7.445  1.00  1.840          H  
ATOM  23742  N   MET A1490     -30.974  16.730   8.944  1.00  1.040          N  
ATOM  23743  CA  MET A1490     -30.526  15.873  10.034  1.00  0.990          C  
ATOM  23744  C   MET A1490     -29.850  16.705  11.126  1.00  0.900          C  
ATOM  23745  O   MET A1490     -30.068  16.458  12.316  1.00  0.800          O  
ATOM  23746  CB  MET A1490     -29.593  14.801   9.516  1.00  1.410          C  
ATOM  23747  CG  MET A1490     -29.333  13.704  10.513  1.00  1.410          C  
ATOM  23748  SD  MET A1490     -28.399  12.373   9.823  1.00  1.410          S  
ATOM  23749  CE  MET A1490     -28.201  11.226  11.178  1.00  1.410          C  
ATOM  23750  H   MET A1490     -30.643  16.555   7.988  1.00  1.250          H  
ATOM  23751  HA  MET A1490     -31.398  15.392  10.471  1.00  1.190          H  
ATOM  23752 1HB  MET A1490     -29.964  14.419   8.591  1.00  1.690          H  
ATOM  23753 2HB  MET A1490     -28.624  15.259   9.291  1.00  1.690          H  
ATOM  23754 1HG  MET A1490     -28.799  14.110  11.348  1.00  1.690          H  
ATOM  23755 2HG  MET A1490     -30.278  13.319  10.868  1.00  1.690          H  
ATOM  23756 1HE  MET A1490     -27.616  10.364  10.850  1.00  1.690          H  
ATOM  23757 2HE  MET A1490     -27.696  11.726  11.986  1.00  1.690          H  
ATOM  23758 3HE  MET A1490     -29.173  10.882  11.513  1.00  1.690          H  
ATOM  23759  N   ILE A1491     -29.041  17.696  10.721  1.00  0.970          N  
ATOM  23760  CA  ILE A1491     -28.367  18.583  11.666  1.00  0.960          C  
ATOM  23761  C   ILE A1491     -29.404  19.337  12.484  1.00  0.850          C  
ATOM  23762  O   ILE A1491     -29.257  19.483  13.696  1.00  0.830          O  
ATOM  23763  CB  ILE A1491     -27.422  19.574  10.955  1.00  1.350          C  
ATOM  23764  CG1 ILE A1491     -26.213  18.802  10.356  1.00  1.350          C  
ATOM  23765  CG2 ILE A1491     -26.963  20.656  11.943  1.00  1.350          C  
ATOM  23766  CD1 ILE A1491     -25.370  19.605   9.377  1.00  1.350          C  
ATOM  23767  H   ILE A1491     -28.867  17.798   9.714  1.00  1.160          H  
ATOM  23768  HA  ILE A1491     -27.773  17.974  12.347  1.00  1.150          H  
ATOM  23769  HB  ILE A1491     -27.950  20.045  10.128  1.00  1.620          H  
ATOM  23770 1HG1 ILE A1491     -25.570  18.478  11.173  1.00  1.620          H  
ATOM  23771 2HG1 ILE A1491     -26.581  17.918   9.840  1.00  1.620          H  
ATOM  23772 1HG2 ILE A1491     -26.307  21.359  11.447  1.00  1.620          H  
ATOM  23773 2HG2 ILE A1491     -27.821  21.205  12.340  1.00  1.620          H  
ATOM  23774 3HG2 ILE A1491     -26.432  20.168  12.752  1.00  1.620          H  
ATOM  23775 1HD1 ILE A1491     -24.567  18.990   9.021  1.00  1.620          H  
ATOM  23776 2HD1 ILE A1491     -25.982  19.910   8.535  1.00  1.620          H  
ATOM  23777 3HD1 ILE A1491     -24.952  20.481   9.853  1.00  1.620          H  
ATOM  23778  N   THR A1492     -30.440  19.842  11.815  1.00  0.830          N  
ATOM  23779  CA  THR A1492     -31.538  20.534  12.482  1.00  0.780          C  
ATOM  23780  C   THR A1492     -32.221  19.599  13.490  1.00  0.640          C  
ATOM  23781  O   THR A1492     -32.483  19.981  14.631  1.00  0.610          O  
ATOM  23782  CB  THR A1492     -32.598  21.014  11.451  1.00  1.110          C  
ATOM  23783  OG1 THR A1492     -31.996  21.953  10.541  1.00  1.110          O  
ATOM  23784  CG2 THR A1492     -33.796  21.671  12.154  1.00  1.110          C  
ATOM  23785  H   THR A1492     -30.452  19.759  10.797  1.00  1.000          H  
ATOM  23786  HA  THR A1492     -31.137  21.397  13.015  1.00  0.940          H  
ATOM  23787  HB  THR A1492     -32.959  20.165  10.891  1.00  1.330          H  
ATOM  23788  HG1 THR A1492     -31.304  21.498  10.022  1.00  1.330          H  
ATOM  23789 1HG2 THR A1492     -34.524  21.973  11.421  1.00  1.330          H  
ATOM  23790 2HG2 THR A1492     -34.273  20.970  12.838  1.00  1.330          H  
ATOM  23791 3HG2 THR A1492     -33.450  22.537  12.702  1.00  1.330          H  
ATOM  23792  N   MET A1493     -32.493  18.347  13.093  1.00  0.640          N  
ATOM  23793  CA  MET A1493     -33.161  17.389  13.979  1.00  0.560          C  
ATOM  23794  C   MET A1493     -32.384  17.196  15.280  1.00  0.500          C  
ATOM  23795  O   MET A1493     -32.969  17.208  16.364  1.00  0.470          O  
ATOM  23796  CB  MET A1493     -33.317  16.009  13.304  1.00  0.820          C  
ATOM  23797  CG  MET A1493     -34.295  15.928  12.151  1.00  0.820          C  
ATOM  23798  SD  MET A1493     -34.280  14.322  11.255  1.00  0.820          S  
ATOM  23799  CE  MET A1493     -35.067  13.155  12.393  1.00  0.820          C  
ATOM  23800  H   MET A1493     -32.281  18.088  12.125  1.00  0.770          H  
ATOM  23801  HA  MET A1493     -34.145  17.780  14.230  1.00  0.670          H  
ATOM  23802 1HB  MET A1493     -32.353  15.657  12.955  1.00  0.980          H  
ATOM  23803 2HB  MET A1493     -33.669  15.307  14.041  1.00  0.980          H  
ATOM  23804 1HG  MET A1493     -35.260  16.057  12.563  1.00  0.980          H  
ATOM  23805 2HG  MET A1493     -34.123  16.728  11.445  1.00  0.980          H  
ATOM  23806 1HE  MET A1493     -35.104  12.173  11.928  1.00  0.980          H  
ATOM  23807 2HE  MET A1493     -34.501  13.092  13.317  1.00  0.980          H  
ATOM  23808 3HE  MET A1493     -36.084  13.484  12.613  1.00  0.980          H  
ATOM  23809  N   MET A1494     -31.054  17.130  15.183  1.00  0.540          N  
ATOM  23810  CA  MET A1494     -30.175  16.932  16.340  1.00  0.550          C  
ATOM  23811  C   MET A1494     -30.279  18.016  17.423  1.00  0.550          C  
ATOM  23812  O   MET A1494     -29.908  17.781  18.577  1.00  0.610          O  
ATOM  23813  CB  MET A1494     -28.720  16.855  15.884  1.00  0.770          C  
ATOM  23814  CG  MET A1494     -28.346  15.644  15.084  1.00  0.770          C  
ATOM  23815  SD  MET A1494     -26.652  15.660  14.587  1.00  0.770          S  
ATOM  23816  CE  MET A1494     -26.552  14.120  13.721  1.00  0.770          C  
ATOM  23817  H   MET A1494     -30.654  17.113  14.236  1.00  0.650          H  
ATOM  23818  HA  MET A1494     -30.454  15.999  16.802  1.00  0.660          H  
ATOM  23819 1HB  MET A1494     -28.484  17.727  15.289  1.00  0.920          H  
ATOM  23820 2HB  MET A1494     -28.077  16.873  16.756  1.00  0.920          H  
ATOM  23821 1HG  MET A1494     -28.523  14.772  15.642  1.00  0.920          H  
ATOM  23822 2HG  MET A1494     -28.952  15.591  14.206  1.00  0.920          H  
ATOM  23823 1HE  MET A1494     -25.541  13.972  13.358  1.00  0.920          H  
ATOM  23824 2HE  MET A1494     -26.813  13.318  14.389  1.00  0.920          H  
ATOM  23825 3HE  MET A1494     -27.233  14.132  12.896  1.00  0.920          H  
ATOM  23826  N   VAL A1495     -30.738  19.206  17.047  1.00  0.590          N  
ATOM  23827  CA  VAL A1495     -30.836  20.344  17.945  1.00  0.640          C  
ATOM  23828  C   VAL A1495     -31.925  20.151  18.993  1.00  0.580          C  
ATOM  23829  O   VAL A1495     -31.805  20.674  20.112  1.00  0.670          O  
ATOM  23830  CB  VAL A1495     -31.072  21.656  17.167  1.00  0.880          C  
ATOM  23831  CG1 VAL A1495     -31.283  22.837  18.145  1.00  0.880          C  
ATOM  23832  CG2 VAL A1495     -29.879  21.939  16.240  1.00  0.880          C  
ATOM  23833  H   VAL A1495     -31.113  19.318  16.101  1.00  0.710          H  
ATOM  23834  HA  VAL A1495     -29.900  20.443  18.475  1.00  0.770          H  
ATOM  23835  HB  VAL A1495     -31.970  21.543  16.573  1.00  1.050          H  
ATOM  23836 1HG1 VAL A1495     -31.462  23.731  17.574  1.00  1.050          H  
ATOM  23837 2HG1 VAL A1495     -32.120  22.668  18.794  1.00  1.050          H  
ATOM  23838 3HG1 VAL A1495     -30.389  22.967  18.752  1.00  1.050          H  
ATOM  23839 1HG2 VAL A1495     -30.059  22.844  15.679  1.00  1.050          H  
ATOM  23840 2HG2 VAL A1495     -28.976  22.058  16.824  1.00  1.050          H  
ATOM  23841 3HG2 VAL A1495     -29.755  21.114  15.547  1.00  1.050          H  
ATOM  23842  N   GLU A1496     -33.041  19.517  18.617  1.00  0.570          N  
ATOM  23843  CA  GLU A1496     -34.154  19.417  19.541  1.00  0.580          C  
ATOM  23844  C   GLU A1496     -33.716  18.894  20.884  1.00  0.560          C  
ATOM  23845  O   GLU A1496     -33.040  17.874  21.011  1.00  0.650          O  
ATOM  23846  CB  GLU A1496     -35.277  18.574  18.968  1.00  0.810          C  
ATOM  23847  CG  GLU A1496     -36.492  18.450  19.887  1.00  0.810          C  
ATOM  23848  CD  GLU A1496     -37.639  17.859  19.181  1.00  0.810          C  
ATOM  23849  OE1 GLU A1496     -37.545  17.707  17.993  1.00  0.810          O  
ATOM  23850  OE2 GLU A1496     -38.636  17.537  19.779  1.00  0.810          O  
ATOM  23851  H   GLU A1496     -33.102  19.042  17.709  1.00  0.680          H  
ATOM  23852  HA  GLU A1496     -34.552  20.420  19.694  1.00  0.700          H  
ATOM  23853 1HB  GLU A1496     -35.599  19.002  18.020  1.00  0.970          H  
ATOM  23854 2HB  GLU A1496     -34.907  17.570  18.762  1.00  0.970          H  
ATOM  23855 1HG  GLU A1496     -36.238  17.814  20.741  1.00  0.970          H  
ATOM  23856 2HG  GLU A1496     -36.763  19.436  20.266  1.00  0.970          H  
ATOM  23857  N   THR A1497     -34.129  19.627  21.891  1.00  0.600          N  
ATOM  23858  CA  THR A1497     -33.801  19.357  23.266  1.00  0.630          C  
ATOM  23859  C   THR A1497     -35.080  19.465  24.099  1.00  0.750          C  
ATOM  23860  O   THR A1497     -36.010  20.176  23.714  1.00  0.840          O  
ATOM  23861  CB  THR A1497     -32.699  20.363  23.693  1.00  0.870          C  
ATOM  23862  OG1 THR A1497     -31.562  20.214  22.808  1.00  0.870          O  
ATOM  23863  CG2 THR A1497     -32.219  20.127  25.118  1.00  0.870          C  
ATOM  23864  H   THR A1497     -34.692  20.438  21.688  1.00  0.720          H  
ATOM  23865  HA  THR A1497     -33.415  18.345  23.344  1.00  0.760          H  
ATOM  23866  HB  THR A1497     -33.087  21.373  23.603  1.00  1.040          H  
ATOM  23867  HG1 THR A1497     -31.818  20.424  21.861  1.00  1.040          H  
ATOM  23868 1HG2 THR A1497     -31.444  20.849  25.352  1.00  1.040          H  
ATOM  23869 2HG2 THR A1497     -33.029  20.249  25.815  1.00  1.040          H  
ATOM  23870 3HG2 THR A1497     -31.823  19.128  25.205  1.00  1.040          H  
ATOM  23871  N   ASP A1498     -35.156  18.751  25.222  1.00  0.740          N  
ATOM  23872  CA  ASP A1498     -36.315  18.900  26.103  1.00  1.000          C  
ATOM  23873  C   ASP A1498     -36.180  20.165  26.949  1.00  0.930          C  
ATOM  23874  O   ASP A1498     -35.161  20.857  26.893  1.00  1.000          O  
ATOM  23875  CB  ASP A1498     -36.414  17.691  27.061  1.00  1.300          C  
ATOM  23876  CG  ASP A1498     -37.796  17.529  27.767  1.00  1.300          C  
ATOM  23877  OD1 ASP A1498     -38.713  18.231  27.369  1.00  1.300          O  
ATOM  23878  OD2 ASP A1498     -37.889  16.799  28.755  1.00  1.300          O  
ATOM  23879  H   ASP A1498     -34.396  18.106  25.445  1.00  0.890          H  
ATOM  23880  HA  ASP A1498     -37.216  18.970  25.496  1.00  1.200          H  
ATOM  23881 1HB  ASP A1498     -36.186  16.773  26.514  1.00  1.560          H  
ATOM  23882 2HB  ASP A1498     -35.655  17.801  27.836  1.00  1.560          H  
ATOM  23883  N   ASP A1499     -37.185  20.439  27.778  1.00  1.000          N  
ATOM  23884  CA  ASP A1499     -37.192  21.586  28.689  1.00  1.140          C  
ATOM  23885  C   ASP A1499     -36.890  22.931  28.010  1.00  1.110          C  
ATOM  23886  O   ASP A1499     -36.180  23.768  28.571  1.00  1.270          O  
ATOM  23887  CB  ASP A1499     -36.193  21.347  29.830  1.00  1.540          C  
ATOM  23888  CG  ASP A1499     -36.600  20.181  30.734  1.00  1.540          C  
ATOM  23889  OD1 ASP A1499     -37.741  20.133  31.140  1.00  1.540          O  
ATOM  23890  OD2 ASP A1499     -35.770  19.315  31.009  1.00  1.540          O  
ATOM  23891  H   ASP A1499     -38.000  19.817  27.747  1.00  1.200          H  
ATOM  23892  HA  ASP A1499     -38.190  21.654  29.126  1.00  1.370          H  
ATOM  23893 1HB  ASP A1499     -35.202  21.151  29.421  1.00  1.850          H  
ATOM  23894 2HB  ASP A1499     -36.118  22.248  30.439  1.00  1.850          H  
ATOM  23895  N   GLN A1500     -37.441  23.158  26.820  1.00  1.090          N  
ATOM  23896  CA  GLN A1500     -37.204  24.413  26.114  1.00  1.130          C  
ATOM  23897  C   GLN A1500     -38.360  25.373  26.277  1.00  1.220          C  
ATOM  23898  O   GLN A1500     -39.481  24.960  26.581  1.00  1.750          O  
ATOM  23899  CB  GLN A1500     -36.926  24.159  24.640  1.00  1.570          C  
ATOM  23900  CG  GLN A1500     -35.749  23.270  24.434  1.00  1.570          C  
ATOM  23901  CD  GLN A1500     -34.494  23.856  24.977  1.00  1.570          C  
ATOM  23902  OE1 GLN A1500     -34.076  24.950  24.600  1.00  1.570          O  
ATOM  23903  NE2 GLN A1500     -33.884  23.156  25.910  1.00  1.570          N  
ATOM  23904  H   GLN A1500     -38.012  22.440  26.396  1.00  1.310          H  
ATOM  23905  HA  GLN A1500     -36.328  24.892  26.548  1.00  1.360          H  
ATOM  23906 1HB  GLN A1500     -37.793  23.693  24.175  1.00  1.880          H  
ATOM  23907 2HB  GLN A1500     -36.743  25.103  24.127  1.00  1.880          H  
ATOM  23908 1HG  GLN A1500     -35.928  22.343  24.953  1.00  1.880          H  
ATOM  23909 2HG  GLN A1500     -35.615  23.077  23.372  1.00  1.880          H  
ATOM  23910 1HE2 GLN A1500     -33.051  23.493  26.337  1.00  1.880          H  
ATOM  23911 2HE2 GLN A1500     -34.292  22.271  26.232  1.00  1.880          H  
ATOM  23912  N   SER A1501     -38.086  26.659  26.054  1.00  1.170          N  
ATOM  23913  CA  SER A1501     -39.104  27.691  26.156  1.00  1.250          C  
ATOM  23914  C   SER A1501     -39.555  28.250  24.812  1.00  1.220          C  
ATOM  23915  O   SER A1501     -40.436  27.686  24.161  1.00  1.140          O  
ATOM  23916  CB  SER A1501     -38.574  28.828  27.009  1.00  1.720          C  
ATOM  23917  OG  SER A1501     -37.467  29.440  26.387  1.00  1.720          O  
ATOM  23918  H   SER A1501     -37.140  26.932  25.831  1.00  1.400          H  
ATOM  23919  HA  SER A1501     -39.978  27.263  26.649  1.00  1.500          H  
ATOM  23920 1HB  SER A1501     -39.364  29.566  27.169  1.00  2.060          H  
ATOM  23921 2HB  SER A1501     -38.282  28.442  27.983  1.00  2.060          H  
ATOM  23922  HG  SER A1501     -37.161  30.127  27.002  1.00  2.060          H  
ATOM  23923  N   GLU A1502     -38.956  29.363  24.393  1.00  1.340          N  
ATOM  23924  CA  GLU A1502     -39.419  30.037  23.186  1.00  1.380          C  
ATOM  23925  C   GLU A1502     -38.544  29.935  21.936  1.00  1.380          C  
ATOM  23926  O   GLU A1502     -39.004  29.458  20.895  1.00  1.370          O  
ATOM  23927  CB  GLU A1502     -39.590  31.527  23.516  1.00  1.920          C  
ATOM  23928  CG  GLU A1502     -40.680  31.858  24.558  1.00  1.920          C  
ATOM  23929  CD  GLU A1502     -42.079  31.734  24.043  1.00  1.920          C  
ATOM  23930  OE1 GLU A1502     -42.383  32.370  23.049  1.00  1.920          O  
ATOM  23931  OE2 GLU A1502     -42.850  31.017  24.625  1.00  1.920          O  
ATOM  23932  H   GLU A1502     -38.209  29.760  24.953  1.00  1.610          H  
ATOM  23933  HA  GLU A1502     -40.397  29.626  22.933  1.00  1.660          H  
ATOM  23934 1HB  GLU A1502     -38.648  31.917  23.906  1.00  2.300          H  
ATOM  23935 2HB  GLU A1502     -39.810  32.078  22.601  1.00  2.300          H  
ATOM  23936 1HG  GLU A1502     -40.562  31.188  25.407  1.00  2.300          H  
ATOM  23937 2HG  GLU A1502     -40.525  32.873  24.913  1.00  2.300          H  
ATOM  23938  N   GLU A1503     -37.269  30.309  22.020  1.00  1.430          N  
ATOM  23939  CA  GLU A1503     -36.498  30.434  20.787  1.00  1.500          C  
ATOM  23940  C   GLU A1503     -36.184  29.149  20.045  1.00  1.330          C  
ATOM  23941  O   GLU A1503     -36.456  29.052  18.851  1.00  1.290          O  
ATOM  23942  CB  GLU A1503     -35.182  31.146  21.093  1.00  2.070          C  
ATOM  23943  CG  GLU A1503     -35.342  32.601  21.535  1.00  2.070          C  
ATOM  23944  CD  GLU A1503     -35.763  32.730  22.984  1.00  2.070          C  
ATOM  23945  OE1 GLU A1503     -35.787  31.722  23.666  1.00  2.070          O  
ATOM  23946  OE2 GLU A1503     -36.073  33.812  23.404  1.00  2.070          O  
ATOM  23947  H   GLU A1503     -36.868  30.626  22.906  1.00  1.720          H  
ATOM  23948  HA  GLU A1503     -37.075  31.066  20.110  1.00  1.800          H  
ATOM  23949 1HB  GLU A1503     -34.648  30.608  21.876  1.00  2.490          H  
ATOM  23950 2HB  GLU A1503     -34.551  31.135  20.204  1.00  2.490          H  
ATOM  23951 1HG  GLU A1503     -34.396  33.122  21.392  1.00  2.490          H  
ATOM  23952 2HG  GLU A1503     -36.089  33.079  20.902  1.00  2.490          H  
ATOM  23953  N   LYS A1504     -35.668  28.122  20.712  1.00  1.240          N  
ATOM  23954  CA  LYS A1504     -35.333  26.938  19.926  1.00  1.120          C  
ATOM  23955  C   LYS A1504     -36.569  26.287  19.351  1.00  0.990          C  
ATOM  23956  O   LYS A1504     -36.567  25.864  18.197  1.00  0.930          O  
ATOM  23957  CB  LYS A1504     -34.492  25.941  20.719  1.00  1.620          C  
ATOM  23958  CG  LYS A1504     -33.073  26.427  20.937  1.00  1.620          C  
ATOM  23959  CD  LYS A1504     -32.229  25.463  21.718  1.00  1.620          C  
ATOM  23960  CE  LYS A1504     -30.808  25.968  21.846  1.00  1.620          C  
ATOM  23961  NZ  LYS A1504     -30.020  25.139  22.783  1.00  1.620          N  
ATOM  23962  H   LYS A1504     -35.482  28.184  21.703  1.00  1.490          H  
ATOM  23963  HA  LYS A1504     -34.725  27.262  19.080  1.00  1.340          H  
ATOM  23964 1HB  LYS A1504     -34.951  25.756  21.694  1.00  1.940          H  
ATOM  23965 2HB  LYS A1504     -34.452  24.989  20.184  1.00  1.940          H  
ATOM  23966 1HG  LYS A1504     -32.618  26.586  19.993  1.00  1.940          H  
ATOM  23967 2HG  LYS A1504     -33.102  27.377  21.464  1.00  1.940          H  
ATOM  23968 1HD  LYS A1504     -32.635  25.338  22.702  1.00  1.940          H  
ATOM  23969 2HD  LYS A1504     -32.219  24.491  21.220  1.00  1.940          H  
ATOM  23970 1HE  LYS A1504     -30.336  25.939  20.863  1.00  1.940          H  
ATOM  23971 2HE  LYS A1504     -30.818  26.999  22.202  1.00  1.940          H  
ATOM  23972 1HZ  LYS A1504     -29.077  25.496  22.847  1.00  1.940          H  
ATOM  23973 2HZ  LYS A1504     -30.469  25.199  23.690  1.00  1.940          H  
ATOM  23974 3HZ  LYS A1504     -29.998  24.177  22.464  1.00  1.940          H  
ATOM  23975  N   THR A1505     -37.641  26.244  20.131  1.00  0.990          N  
ATOM  23976  CA  THR A1505     -38.866  25.616  19.684  1.00  0.930          C  
ATOM  23977  C   THR A1505     -39.429  26.317  18.449  1.00  0.950          C  
ATOM  23978  O   THR A1505     -39.755  25.659  17.450  1.00  0.890          O  
ATOM  23979  CB  THR A1505     -39.926  25.646  20.812  1.00  1.330          C  
ATOM  23980  OG1 THR A1505     -39.446  24.913  21.954  1.00  1.330          O  
ATOM  23981  CG2 THR A1505     -41.228  25.014  20.326  1.00  1.330          C  
ATOM  23982  H   THR A1505     -37.592  26.608  21.070  1.00  1.190          H  
ATOM  23983  HA  THR A1505     -38.650  24.581  19.423  1.00  1.120          H  
ATOM  23984  HB  THR A1505     -40.108  26.685  21.111  1.00  1.590          H  
ATOM  23985  HG1 THR A1505     -40.034  25.079  22.709  1.00  1.590          H  
ATOM  23986 1HG2 THR A1505     -41.959  25.041  21.132  1.00  1.590          H  
ATOM  23987 2HG2 THR A1505     -41.621  25.561  19.471  1.00  1.590          H  
ATOM  23988 3HG2 THR A1505     -41.041  23.981  20.039  1.00  1.590          H  
ATOM  23989  N   LYS A1506     -39.535  27.652  18.500  1.00  1.060          N  
ATOM  23990  CA  LYS A1506     -40.115  28.387  17.384  1.00  1.100          C  
ATOM  23991  C   LYS A1506     -39.243  28.361  16.139  1.00  1.050          C  
ATOM  23992  O   LYS A1506     -39.754  28.195  15.022  1.00  1.040          O  
ATOM  23993  CB  LYS A1506     -40.399  29.830  17.789  1.00  1.520          C  
ATOM  23994  CG  LYS A1506     -41.542  29.976  18.781  1.00  1.520          C  
ATOM  23995  CD  LYS A1506     -41.774  31.432  19.175  1.00  1.520          C  
ATOM  23996  CE  LYS A1506     -42.852  31.521  20.237  1.00  1.520          C  
ATOM  23997  NZ  LYS A1506     -43.103  32.925  20.685  1.00  1.520          N  
ATOM  23998  H   LYS A1506     -39.234  28.164  19.338  1.00  1.270          H  
ATOM  23999  HA  LYS A1506     -41.062  27.914  17.128  1.00  1.320          H  
ATOM  24000 1HB  LYS A1506     -39.501  30.253  18.253  1.00  1.830          H  
ATOM  24001 2HB  LYS A1506     -40.625  30.423  16.906  1.00  1.830          H  
ATOM  24002 1HG  LYS A1506     -42.452  29.578  18.336  1.00  1.830          H  
ATOM  24003 2HG  LYS A1506     -41.316  29.396  19.678  1.00  1.830          H  
ATOM  24004 1HD  LYS A1506     -40.847  31.848  19.580  1.00  1.830          H  
ATOM  24005 2HD  LYS A1506     -42.074  32.015  18.308  1.00  1.830          H  
ATOM  24006 1HE  LYS A1506     -43.779  31.104  19.854  1.00  1.830          H  
ATOM  24007 2HE  LYS A1506     -42.527  30.925  21.091  1.00  1.830          H  
ATOM  24008 1HZ  LYS A1506     -43.815  32.916  21.415  1.00  1.830          H  
ATOM  24009 2HZ  LYS A1506     -42.249  33.337  21.062  1.00  1.830          H  
ATOM  24010 3HZ  LYS A1506     -43.419  33.479  19.913  1.00  1.830          H  
ATOM  24011  N   ILE A1507     -37.929  28.502  16.321  1.00  1.040          N  
ATOM  24012  CA  ILE A1507     -37.028  28.533  15.188  1.00  1.010          C  
ATOM  24013  C   ILE A1507     -37.018  27.179  14.502  1.00  0.910          C  
ATOM  24014  O   ILE A1507     -37.106  27.116  13.273  1.00  0.900          O  
ATOM  24015  CB  ILE A1507     -35.599  28.917  15.597  1.00  1.430          C  
ATOM  24016  CG1 ILE A1507     -35.560  30.368  16.117  1.00  1.430          C  
ATOM  24017  CG2 ILE A1507     -34.719  28.806  14.353  1.00  1.430          C  
ATOM  24018  CD1 ILE A1507     -34.258  30.728  16.848  1.00  1.430          C  
ATOM  24019  H   ILE A1507     -37.552  28.629  17.265  1.00  1.250          H  
ATOM  24020  HA  ILE A1507     -37.393  29.272  14.477  1.00  1.210          H  
ATOM  24021  HB  ILE A1507     -35.235  28.258  16.390  1.00  1.710          H  
ATOM  24022 1HG1 ILE A1507     -35.690  31.049  15.279  1.00  1.710          H  
ATOM  24023 2HG1 ILE A1507     -36.388  30.514  16.808  1.00  1.710          H  
ATOM  24024 1HG2 ILE A1507     -33.714  29.087  14.583  1.00  1.710          H  
ATOM  24025 2HG2 ILE A1507     -34.722  27.799  13.983  1.00  1.710          H  
ATOM  24026 3HG2 ILE A1507     -35.103  29.472  13.579  1.00  1.710          H  
ATOM  24027 1HD1 ILE A1507     -34.316  31.758  17.195  1.00  1.710          H  
ATOM  24028 2HD1 ILE A1507     -34.136  30.063  17.707  1.00  1.710          H  
ATOM  24029 3HD1 ILE A1507     -33.402  30.624  16.192  1.00  1.710          H  
ATOM  24030  N   LEU A1508     -36.883  26.096  15.281  1.00  0.850          N  
ATOM  24031  CA  LEU A1508     -36.856  24.763  14.708  1.00  0.760          C  
ATOM  24032  C   LEU A1508     -38.170  24.473  14.015  1.00  0.780          C  
ATOM  24033  O   LEU A1508     -38.168  23.837  12.965  1.00  0.770          O  
ATOM  24034  CB  LEU A1508     -36.576  23.711  15.785  1.00  1.100          C  
ATOM  24035  CG  LEU A1508     -35.147  23.728  16.422  1.00  1.100          C  
ATOM  24036  CD1 LEU A1508     -35.134  22.751  17.602  1.00  1.100          C  
ATOM  24037  CD2 LEU A1508     -34.081  23.344  15.392  1.00  1.100          C  
ATOM  24038  H   LEU A1508     -36.793  26.197  16.295  1.00  1.020          H  
ATOM  24039  HA  LEU A1508     -36.078  24.726  13.956  1.00  0.910          H  
ATOM  24040 1HB  LEU A1508     -37.296  23.862  16.593  1.00  1.320          H  
ATOM  24041 2HB  LEU A1508     -36.743  22.724  15.358  1.00  1.320          H  
ATOM  24042  HG  LEU A1508     -34.928  24.727  16.793  1.00  1.320          H  
ATOM  24043 1HD1 LEU A1508     -34.176  22.762  18.065  1.00  1.320          H  
ATOM  24044 2HD1 LEU A1508     -35.888  23.052  18.331  1.00  1.320          H  
ATOM  24045 3HD1 LEU A1508     -35.350  21.741  17.250  1.00  1.320          H  
ATOM  24046 1HD2 LEU A1508     -33.114  23.372  15.857  1.00  1.320          H  
ATOM  24047 2HD2 LEU A1508     -34.279  22.337  15.025  1.00  1.320          H  
ATOM  24048 3HD2 LEU A1508     -34.081  24.036  14.564  1.00  1.320          H  
ATOM  24049  N   GLY A1509     -39.289  24.952  14.571  1.00  0.830          N  
ATOM  24050  CA  GLY A1509     -40.591  24.779  13.954  1.00  0.890          C  
ATOM  24051  C   GLY A1509     -40.566  25.346  12.536  1.00  0.930          C  
ATOM  24052  O   GLY A1509     -40.933  24.654  11.581  1.00  0.940          O  
ATOM  24053  H   GLY A1509     -39.258  25.421  15.481  1.00  1.000          H  
ATOM  24054 1HA  GLY A1509     -40.858  23.724  13.936  1.00  1.070          H  
ATOM  24055 2HA  GLY A1509     -41.338  25.303  14.551  1.00  1.070          H  
ATOM  24056  N   LYS A1510     -40.145  26.609  12.401  1.00  0.960          N  
ATOM  24057  CA  LYS A1510     -40.076  27.260  11.093  1.00  1.010          C  
ATOM  24058  C   LYS A1510     -39.126  26.534  10.129  1.00  0.970          C  
ATOM  24059  O   LYS A1510     -39.423  26.408   8.932  1.00  1.020          O  
ATOM  24060  CB  LYS A1510     -39.657  28.716  11.263  1.00  1.390          C  
ATOM  24061  CG  LYS A1510     -40.736  29.589  11.895  1.00  1.390          C  
ATOM  24062  CD  LYS A1510     -40.267  31.028  12.071  1.00  1.390          C  
ATOM  24063  CE  LYS A1510     -41.352  31.887  12.713  1.00  1.390          C  
ATOM  24064  NZ  LYS A1510     -40.903  33.295  12.920  1.00  1.390          N  
ATOM  24065  H   LYS A1510     -39.880  27.125  13.249  1.00  1.150          H  
ATOM  24066  HA  LYS A1510     -41.072  27.240  10.653  1.00  1.210          H  
ATOM  24067 1HB  LYS A1510     -38.776  28.759  11.909  1.00  1.670          H  
ATOM  24068 2HB  LYS A1510     -39.384  29.138  10.299  1.00  1.670          H  
ATOM  24069 1HG  LYS A1510     -41.629  29.566  11.266  1.00  1.670          H  
ATOM  24070 2HG  LYS A1510     -40.994  29.179  12.872  1.00  1.670          H  
ATOM  24071 1HD  LYS A1510     -39.378  31.040  12.706  1.00  1.670          H  
ATOM  24072 2HD  LYS A1510     -40.008  31.448  11.100  1.00  1.670          H  
ATOM  24073 1HE  LYS A1510     -42.230  31.888  12.070  1.00  1.670          H  
ATOM  24074 2HE  LYS A1510     -41.621  31.457  13.679  1.00  1.670          H  
ATOM  24075 1HZ  LYS A1510     -41.651  33.827  13.345  1.00  1.670          H  
ATOM  24076 2HZ  LYS A1510     -40.095  33.308  13.526  1.00  1.670          H  
ATOM  24077 3HZ  LYS A1510     -40.663  33.708  12.030  1.00  1.670          H  
ATOM  24078  N   ILE A1511     -37.996  26.044  10.642  1.00  0.910          N  
ATOM  24079  CA  ILE A1511     -37.051  25.308   9.811  1.00  0.910          C  
ATOM  24080  C   ILE A1511     -37.685  24.014   9.322  1.00  0.910          C  
ATOM  24081  O   ILE A1511     -37.512  23.642   8.159  1.00  0.980          O  
ATOM  24082  CB  ILE A1511     -35.730  25.014  10.531  1.00  1.270          C  
ATOM  24083  CG1 ILE A1511     -34.988  26.317  10.778  1.00  1.270          C  
ATOM  24084  CG2 ILE A1511     -34.888  24.080   9.654  1.00  1.270          C  
ATOM  24085  CD1 ILE A1511     -33.848  26.183  11.734  1.00  1.270          C  
ATOM  24086  H   ILE A1511     -37.779  26.230  11.629  1.00  1.090          H  
ATOM  24087  HA  ILE A1511     -36.820  25.917   8.940  1.00  1.090          H  
ATOM  24088  HB  ILE A1511     -35.923  24.549  11.495  1.00  1.530          H  
ATOM  24089 1HG1 ILE A1511     -34.605  26.692   9.831  1.00  1.530          H  
ATOM  24090 2HG1 ILE A1511     -35.684  27.049  11.180  1.00  1.530          H  
ATOM  24091 1HG2 ILE A1511     -33.943  23.859  10.124  1.00  1.530          H  
ATOM  24092 2HG2 ILE A1511     -35.412  23.159   9.510  1.00  1.530          H  
ATOM  24093 3HG2 ILE A1511     -34.703  24.551   8.687  1.00  1.530          H  
ATOM  24094 1HD1 ILE A1511     -33.391  27.160  11.850  1.00  1.530          H  
ATOM  24095 2HD1 ILE A1511     -34.227  25.834  12.690  1.00  1.530          H  
ATOM  24096 3HD1 ILE A1511     -33.108  25.486  11.367  1.00  1.530          H  
ATOM  24097  N   ASN A1512     -38.363  23.294  10.216  1.00  0.880          N  
ATOM  24098  CA  ASN A1512     -39.010  22.051   9.848  1.00  0.900          C  
ATOM  24099  C   ASN A1512     -40.063  22.302   8.771  1.00  0.990          C  
ATOM  24100  O   ASN A1512     -40.192  21.492   7.851  1.00  1.040          O  
ATOM  24101  CB  ASN A1512     -39.644  21.424  11.066  1.00  1.250          C  
ATOM  24102  CG  ASN A1512     -38.625  20.887  12.035  1.00  1.250          C  
ATOM  24103  OD1 ASN A1512     -37.465  20.595  11.698  1.00  1.250          O  
ATOM  24104  ND2 ASN A1512     -39.039  20.770  13.267  1.00  1.250          N  
ATOM  24105  H   ASN A1512     -38.407  23.612  11.185  1.00  1.060          H  
ATOM  24106  HA  ASN A1512     -38.263  21.372   9.439  1.00  1.080          H  
ATOM  24107 1HB  ASN A1512     -40.251  22.170  11.578  1.00  1.500          H  
ATOM  24108 2HB  ASN A1512     -40.310  20.619  10.759  1.00  1.500          H  
ATOM  24109 1HD2 ASN A1512     -38.416  20.441  13.972  1.00  1.500          H  
ATOM  24110 2HD2 ASN A1512     -39.974  21.029  13.505  1.00  1.500          H  
ATOM  24111  N   GLN A1513     -40.779  23.440   8.853  1.00  1.030          N  
ATOM  24112  CA  GLN A1513     -41.774  23.779   7.837  1.00  1.140          C  
ATOM  24113  C   GLN A1513     -41.085  23.968   6.489  1.00  1.190          C  
ATOM  24114  O   GLN A1513     -41.561  23.446   5.474  1.00  1.280          O  
ATOM  24115  CB  GLN A1513     -42.542  25.042   8.228  1.00  1.550          C  
ATOM  24116  CG  GLN A1513     -43.481  24.861   9.405  1.00  1.550          C  
ATOM  24117  CD  GLN A1513     -44.062  26.164   9.889  1.00  1.550          C  
ATOM  24118  OE1 GLN A1513     -43.543  27.237   9.566  1.00  1.550          O  
ATOM  24119  NE2 GLN A1513     -45.139  26.091  10.661  1.00  1.550          N  
ATOM  24120  H   GLN A1513     -40.661  24.033   9.683  1.00  1.240          H  
ATOM  24121  HA  GLN A1513     -42.474  22.958   7.748  1.00  1.370          H  
ATOM  24122 1HB  GLN A1513     -41.839  25.827   8.482  1.00  1.860          H  
ATOM  24123 2HB  GLN A1513     -43.126  25.389   7.379  1.00  1.860          H  
ATOM  24124 1HG  GLN A1513     -44.303  24.227   9.090  1.00  1.860          H  
ATOM  24125 2HG  GLN A1513     -42.949  24.393  10.220  1.00  1.860          H  
ATOM  24126 1HE2 GLN A1513     -45.561  26.930  11.006  1.00  1.860          H  
ATOM  24127 2HE2 GLN A1513     -45.536  25.204  10.900  1.00  1.860          H  
ATOM  24128  N   PHE A1514     -39.925  24.653   6.482  1.00  1.160          N  
ATOM  24129  CA  PHE A1514     -39.144  24.784   5.254  1.00  1.220          C  
ATOM  24130  C   PHE A1514     -38.763  23.446   4.696  1.00  1.220          C  
ATOM  24131  O   PHE A1514     -38.960  23.182   3.507  1.00  1.310          O  
ATOM  24132  CB  PHE A1514     -37.845  25.571   5.436  1.00  1.680          C  
ATOM  24133  CG  PHE A1514     -36.905  25.358   4.248  1.00  1.680          C  
ATOM  24134  CD1 PHE A1514     -37.116  25.960   3.017  1.00  1.680          C  
ATOM  24135  CD2 PHE A1514     -35.796  24.501   4.384  1.00  1.680          C  
ATOM  24136  CE1 PHE A1514     -36.254  25.710   1.957  1.00  1.680          C  
ATOM  24137  CE2 PHE A1514     -34.950  24.260   3.330  1.00  1.680          C  
ATOM  24138  CZ  PHE A1514     -35.177  24.858   2.117  1.00  1.680          C  
ATOM  24139  H   PHE A1514     -39.618  25.119   7.344  1.00  1.390          H  
ATOM  24140  HA  PHE A1514     -39.757  25.298   4.516  1.00  1.460          H  
ATOM  24141 1HB  PHE A1514     -38.061  26.632   5.528  1.00  2.020          H  
ATOM  24142 2HB  PHE A1514     -37.338  25.258   6.337  1.00  2.020          H  
ATOM  24143  HD1 PHE A1514     -37.970  26.623   2.884  1.00  2.020          H  
ATOM  24144  HD2 PHE A1514     -35.611  24.012   5.345  1.00  2.020          H  
ATOM  24145  HE1 PHE A1514     -36.431  26.183   0.990  1.00  2.020          H  
ATOM  24146  HE2 PHE A1514     -34.103  23.591   3.456  1.00  2.020          H  
ATOM  24147  HZ  PHE A1514     -34.507  24.664   1.281  1.00  2.020          H  
ATOM  24148  N   PHE A1515     -38.189  22.590   5.537  1.00  1.130          N  
ATOM  24149  CA  PHE A1515     -37.758  21.321   5.018  1.00  1.140          C  
ATOM  24150  C   PHE A1515     -38.890  20.513   4.454  1.00  1.210          C  
ATOM  24151  O   PHE A1515     -38.761  19.955   3.366  1.00  1.280          O  
ATOM  24152  CB  PHE A1515     -36.968  20.525   6.027  1.00  1.590          C  
ATOM  24153  CG  PHE A1515     -35.535  20.918   6.028  1.00  1.590          C  
ATOM  24154  CD1 PHE A1515     -34.966  21.473   7.130  1.00  1.590          C  
ATOM  24155  CD2 PHE A1515     -34.750  20.743   4.880  1.00  1.590          C  
ATOM  24156  CE1 PHE A1515     -33.648  21.856   7.120  1.00  1.590          C  
ATOM  24157  CE2 PHE A1515     -33.441  21.121   4.870  1.00  1.590          C  
ATOM  24158  CZ  PHE A1515     -32.894  21.681   5.989  1.00  1.590          C  
ATOM  24159  H   PHE A1515     -38.034  22.851   6.515  1.00  1.360          H  
ATOM  24160  HA  PHE A1515     -37.073  21.544   4.221  1.00  1.370          H  
ATOM  24161 1HB  PHE A1515     -37.373  20.713   7.021  1.00  1.910          H  
ATOM  24162 2HB  PHE A1515     -37.055  19.480   5.837  1.00  1.910          H  
ATOM  24163  HD1 PHE A1515     -35.572  21.603   8.019  1.00  1.910          H  
ATOM  24164  HD2 PHE A1515     -35.192  20.298   3.981  1.00  1.910          H  
ATOM  24165  HE1 PHE A1515     -33.198  22.298   8.012  1.00  1.910          H  
ATOM  24166  HE2 PHE A1515     -32.832  20.979   3.980  1.00  1.910          H  
ATOM  24167  HZ  PHE A1515     -31.867  21.986   5.989  1.00  1.910          H  
ATOM  24168  N   VAL A1516     -40.036  20.493   5.112  1.00  1.220          N  
ATOM  24169  CA  VAL A1516     -41.109  19.734   4.529  1.00  1.330          C  
ATOM  24170  C   VAL A1516     -41.473  20.349   3.189  1.00  1.420          C  
ATOM  24171  O   VAL A1516     -41.653  19.628   2.212  1.00  1.520          O  
ATOM  24172  CB  VAL A1516     -42.320  19.658   5.459  1.00  1.820          C  
ATOM  24173  CG1 VAL A1516     -43.514  19.018   4.747  1.00  1.820          C  
ATOM  24174  CG2 VAL A1516     -41.937  18.829   6.645  1.00  1.820          C  
ATOM  24175  H   VAL A1516     -40.137  20.968   6.015  1.00  1.460          H  
ATOM  24176  HA  VAL A1516     -40.758  18.717   4.358  1.00  1.600          H  
ATOM  24177  HB  VAL A1516     -42.604  20.665   5.773  1.00  2.180          H  
ATOM  24178 1HG1 VAL A1516     -44.341  18.971   5.444  1.00  2.180          H  
ATOM  24179 2HG1 VAL A1516     -43.808  19.609   3.881  1.00  2.180          H  
ATOM  24180 3HG1 VAL A1516     -43.252  18.009   4.421  1.00  2.180          H  
ATOM  24181 1HG2 VAL A1516     -42.774  18.740   7.334  1.00  2.180          H  
ATOM  24182 2HG2 VAL A1516     -41.652  17.858   6.284  1.00  2.180          H  
ATOM  24183 3HG2 VAL A1516     -41.097  19.281   7.158  1.00  2.180          H  
ATOM  24184  N   ALA A1517     -41.598  21.672   3.103  1.00  1.410          N  
ATOM  24185  CA  ALA A1517     -41.975  22.272   1.833  1.00  1.510          C  
ATOM  24186  C   ALA A1517     -40.988  21.960   0.697  1.00  1.560          C  
ATOM  24187  O   ALA A1517     -41.420  21.673  -0.433  1.00  1.670          O  
ATOM  24188  CB  ALA A1517     -42.081  23.774   2.002  1.00  2.070          C  
ATOM  24189  H   ALA A1517     -41.454  22.266   3.928  1.00  1.690          H  
ATOM  24190  HA  ALA A1517     -42.949  21.873   1.554  1.00  1.810          H  
ATOM  24191 1HB  ALA A1517     -42.403  24.227   1.068  1.00  2.490          H  
ATOM  24192 2HB  ALA A1517     -42.803  23.997   2.787  1.00  2.490          H  
ATOM  24193 3HB  ALA A1517     -41.106  24.172   2.286  1.00  2.490          H  
ATOM  24194  N   VAL A1518     -39.676  21.973   0.980  1.00  1.490          N  
ATOM  24195  CA  VAL A1518     -38.715  21.711  -0.087  1.00  1.550          C  
ATOM  24196  C   VAL A1518     -38.697  20.230  -0.447  1.00  1.630          C  
ATOM  24197  O   VAL A1518     -38.594  19.905  -1.632  1.00  1.750          O  
ATOM  24198  CB  VAL A1518     -37.286  22.230   0.264  1.00  2.150          C  
ATOM  24199  CG1 VAL A1518     -36.569  21.347   1.276  1.00  2.150          C  
ATOM  24200  CG2 VAL A1518     -36.460  22.343  -0.999  1.00  2.150          C  
ATOM  24201  H   VAL A1518     -39.369  22.253   1.920  1.00  1.790          H  
ATOM  24202  HA  VAL A1518     -39.040  22.265  -0.966  1.00  1.860          H  
ATOM  24203  HB  VAL A1518     -37.396  23.209   0.728  1.00  2.580          H  
ATOM  24204 1HG1 VAL A1518     -35.605  21.781   1.521  1.00  2.580          H  
ATOM  24205 2HG1 VAL A1518     -37.161  21.302   2.129  1.00  2.580          H  
ATOM  24206 3HG1 VAL A1518     -36.408  20.346   0.887  1.00  2.580          H  
ATOM  24207 1HG2 VAL A1518     -35.479  22.743  -0.752  1.00  2.580          H  
ATOM  24208 2HG2 VAL A1518     -36.345  21.354  -1.457  1.00  2.580          H  
ATOM  24209 3HG2 VAL A1518     -36.957  23.011  -1.701  1.00  2.580          H  
ATOM  24210  N   PHE A1519     -38.817  19.350   0.559  1.00  1.600          N  
ATOM  24211  CA  PHE A1519     -38.805  17.911   0.355  1.00  1.700          C  
ATOM  24212  C   PHE A1519     -40.086  17.461  -0.336  1.00  1.830          C  
ATOM  24213  O   PHE A1519     -40.070  16.504  -1.120  1.00  1.980          O  
ATOM  24214  CB  PHE A1519     -38.628  17.184   1.690  1.00  2.340          C  
ATOM  24215  CG  PHE A1519     -37.222  17.304   2.340  1.00  2.340          C  
ATOM  24216  CD1 PHE A1519     -37.100  17.425   3.710  1.00  2.340          C  
ATOM  24217  CD2 PHE A1519     -36.042  17.272   1.602  1.00  2.340          C  
ATOM  24218  CE1 PHE A1519     -35.863  17.512   4.303  1.00  2.340          C  
ATOM  24219  CE2 PHE A1519     -34.816  17.363   2.203  1.00  2.340          C  
ATOM  24220  CZ  PHE A1519     -34.728  17.484   3.552  1.00  2.340          C  
ATOM  24221  H   PHE A1519     -38.879  19.699   1.519  1.00  1.920          H  
ATOM  24222  HA  PHE A1519     -37.977  17.663  -0.302  1.00  2.040          H  
ATOM  24223 1HB  PHE A1519     -39.362  17.569   2.399  1.00  2.810          H  
ATOM  24224 2HB  PHE A1519     -38.837  16.135   1.542  1.00  2.810          H  
ATOM  24225  HD1 PHE A1519     -38.001  17.454   4.325  1.00  2.810          H  
ATOM  24226  HD2 PHE A1519     -36.074  17.170   0.534  1.00  2.810          H  
ATOM  24227  HE1 PHE A1519     -35.796  17.609   5.373  1.00  2.810          H  
ATOM  24228  HE2 PHE A1519     -33.918  17.335   1.588  1.00  2.810          H  
ATOM  24229  HZ  PHE A1519     -33.761  17.563   4.031  1.00  2.810          H  
ATOM  24230  N   THR A1520     -41.198  18.152  -0.055  1.00  1.810          N  
ATOM  24231  CA  THR A1520     -42.455  17.855  -0.713  1.00  1.940          C  
ATOM  24232  C   THR A1520     -42.210  18.165  -2.170  1.00  2.030          C  
ATOM  24233  O   THR A1520     -42.452  17.332  -3.040  1.00  2.200          O  
ATOM  24234  CB  THR A1520     -43.627  18.716  -0.176  1.00  2.660          C  
ATOM  24235  OG1 THR A1520     -43.810  18.482   1.220  1.00  2.660          O  
ATOM  24236  CG2 THR A1520     -44.916  18.337  -0.895  1.00  2.660          C  
ATOM  24237  H   THR A1520     -41.176  18.885   0.648  1.00  2.170          H  
ATOM  24238  HA  THR A1520     -42.681  16.804  -0.625  1.00  2.330          H  
ATOM  24239  HB  THR A1520     -43.410  19.773  -0.334  1.00  3.200          H  
ATOM  24240  HG1 THR A1520     -42.998  18.763   1.682  1.00  3.200          H  
ATOM  24241 1HG2 THR A1520     -45.732  18.942  -0.506  1.00  3.200          H  
ATOM  24242 2HG2 THR A1520     -44.811  18.516  -1.963  1.00  3.200          H  
ATOM  24243 3HG2 THR A1520     -45.130  17.285  -0.723  1.00  3.200          H  
ATOM  24244  N   GLY A1521     -41.630  19.342  -2.432  1.00  1.940          N  
ATOM  24245  CA  GLY A1521     -41.291  19.776  -3.773  1.00  2.040          C  
ATOM  24246  C   GLY A1521     -40.483  18.713  -4.512  1.00  2.150          C  
ATOM  24247  O   GLY A1521     -40.828  18.358  -5.642  1.00  2.280          O  
ATOM  24248  H   GLY A1521     -41.475  19.997  -1.661  1.00  2.330          H  
ATOM  24249 1HA  GLY A1521     -42.201  20.003  -4.327  1.00  2.450          H  
ATOM  24250 2HA  GLY A1521     -40.709  20.697  -3.707  1.00  2.450          H  
ATOM  24251  N   GLU A1522     -39.415  18.203  -3.880  1.00  2.110          N  
ATOM  24252  CA  GLU A1522     -38.577  17.181  -4.504  1.00  2.230          C  
ATOM  24253  C   GLU A1522     -39.377  15.927  -4.838  1.00  2.380          C  
ATOM  24254  O   GLU A1522     -39.251  15.390  -5.943  1.00  2.540          O  
ATOM  24255  CB  GLU A1522     -37.479  16.736  -3.536  1.00  3.070          C  
ATOM  24256  CG  GLU A1522     -36.413  17.737  -3.205  1.00  3.070          C  
ATOM  24257  CD  GLU A1522     -35.576  17.228  -2.077  1.00  3.070          C  
ATOM  24258  OE1 GLU A1522     -35.798  16.114  -1.672  1.00  3.070          O  
ATOM  24259  OE2 GLU A1522     -34.741  17.941  -1.598  1.00  3.070          O  
ATOM  24260  H   GLU A1522     -39.162  18.588  -2.964  1.00  2.530          H  
ATOM  24261  HA  GLU A1522     -38.146  17.587  -5.419  1.00  2.680          H  
ATOM  24262 1HB  GLU A1522     -37.937  16.433  -2.600  1.00  3.690          H  
ATOM  24263 2HB  GLU A1522     -36.978  15.857  -3.945  1.00  3.690          H  
ATOM  24264 1HG  GLU A1522     -35.789  17.903  -4.080  1.00  3.690          H  
ATOM  24265 2HG  GLU A1522     -36.866  18.678  -2.929  1.00  3.690          H  
ATOM  24266  N   CYS A1523     -40.239  15.479  -3.913  1.00  2.370          N  
ATOM  24267  CA  CYS A1523     -41.043  14.286  -4.161  1.00  2.550          C  
ATOM  24268  C   CYS A1523     -42.028  14.500  -5.285  1.00  2.670          C  
ATOM  24269  O   CYS A1523     -42.199  13.620  -6.130  1.00  2.850          O  
ATOM  24270  CB  CYS A1523     -41.810  13.861  -2.920  1.00  3.500          C  
ATOM  24271  SG  CYS A1523     -40.772  13.224  -1.659  1.00  3.500          S  
ATOM  24272  H   CYS A1523     -40.276  15.949  -2.999  1.00  2.840          H  
ATOM  24273  HA  CYS A1523     -40.372  13.475  -4.437  1.00  3.060          H  
ATOM  24274 1HB  CYS A1523     -42.352  14.715  -2.509  1.00  4.200          H  
ATOM  24275 2HB  CYS A1523     -42.537  13.095  -3.182  1.00  4.200          H  
ATOM  24276  HG  CYS A1523     -40.339  14.434  -1.247  1.00  4.200          H  
ATOM  24277  N   VAL A1524     -42.650  15.675  -5.318  1.00  2.570          N  
ATOM  24278  CA  VAL A1524     -43.607  16.008  -6.350  1.00  2.670          C  
ATOM  24279  C   VAL A1524     -42.909  16.042  -7.700  1.00  2.740          C  
ATOM  24280  O   VAL A1524     -43.436  15.500  -8.669  1.00  2.900          O  
ATOM  24281  CB  VAL A1524     -44.333  17.324  -6.016  1.00  3.700          C  
ATOM  24282  CG1 VAL A1524     -45.153  17.780  -7.179  1.00  3.700          C  
ATOM  24283  CG2 VAL A1524     -45.262  17.088  -4.809  1.00  3.700          C  
ATOM  24284  H   VAL A1524     -42.463  16.343  -4.566  1.00  3.080          H  
ATOM  24285  HA  VAL A1524     -44.360  15.224  -6.375  1.00  3.200          H  
ATOM  24286  HB  VAL A1524     -43.596  18.095  -5.781  1.00  4.440          H  
ATOM  24287 1HG1 VAL A1524     -45.661  18.708  -6.926  1.00  4.440          H  
ATOM  24288 2HG1 VAL A1524     -44.502  17.950  -8.022  1.00  4.440          H  
ATOM  24289 3HG1 VAL A1524     -45.889  17.022  -7.432  1.00  4.440          H  
ATOM  24290 1HG2 VAL A1524     -45.777  18.014  -4.557  1.00  4.440          H  
ATOM  24291 2HG2 VAL A1524     -45.994  16.320  -5.061  1.00  4.440          H  
ATOM  24292 3HG2 VAL A1524     -44.678  16.758  -3.958  1.00  4.440          H  
ATOM  24293  N   MET A1525     -41.733  16.672  -7.783  1.00  2.640          N  
ATOM  24294  CA  MET A1525     -41.019  16.684  -9.045  1.00  2.750          C  
ATOM  24295  C   MET A1525     -40.663  15.286  -9.508  1.00  2.930          C  
ATOM  24296  O   MET A1525     -40.870  14.949 -10.677  1.00  3.100          O  
ATOM  24297  CB  MET A1525     -39.734  17.489  -8.947  1.00  3.810          C  
ATOM  24298  CG  MET A1525     -39.895  18.967  -8.843  1.00  3.810          C  
ATOM  24299  SD  MET A1525     -38.316  19.805  -8.576  1.00  3.810          S  
ATOM  24300  CE  MET A1525     -37.468  19.606 -10.164  1.00  3.810          C  
ATOM  24301  H   MET A1525     -41.348  17.148  -6.961  1.00  3.170          H  
ATOM  24302  HA  MET A1525     -41.667  17.135  -9.791  1.00  3.300          H  
ATOM  24303 1HB  MET A1525     -39.200  17.170  -8.051  1.00  4.570          H  
ATOM  24304 2HB  MET A1525     -39.111  17.257  -9.773  1.00  4.570          H  
ATOM  24305 1HG  MET A1525     -40.340  19.347  -9.760  1.00  4.570          H  
ATOM  24306 2HG  MET A1525     -40.562  19.203  -8.018  1.00  4.570          H  
ATOM  24307 1HE  MET A1525     -36.509  20.096 -10.105  1.00  4.570          H  
ATOM  24308 2HE  MET A1525     -37.315  18.559 -10.383  1.00  4.570          H  
ATOM  24309 3HE  MET A1525     -38.058  20.063 -10.961  1.00  4.570          H  
ATOM  24310  N   LYS A1526     -40.126  14.461  -8.604  1.00  2.910          N  
ATOM  24311  CA  LYS A1526     -39.758  13.109  -8.983  1.00  3.110          C  
ATOM  24312  C   LYS A1526     -40.975  12.324  -9.433  1.00  3.270          C  
ATOM  24313  O   LYS A1526     -40.914  11.613 -10.436  1.00  3.490          O  
ATOM  24314  CB  LYS A1526     -39.036  12.420  -7.839  1.00  4.270          C  
ATOM  24315  CG  LYS A1526     -37.630  12.918  -7.601  1.00  4.270          C  
ATOM  24316  CD  LYS A1526     -36.863  12.030  -6.638  1.00  4.270          C  
ATOM  24317  CE  LYS A1526     -37.305  12.162  -5.165  1.00  4.270          C  
ATOM  24318  NZ  LYS A1526     -36.399  11.355  -4.285  1.00  4.270          N  
ATOM  24319  H   LYS A1526     -39.956  14.785  -7.646  1.00  3.490          H  
ATOM  24320  HA  LYS A1526     -39.077  13.162  -9.826  1.00  3.730          H  
ATOM  24321 1HB  LYS A1526     -39.586  12.637  -6.933  1.00  5.130          H  
ATOM  24322 2HB  LYS A1526     -39.017  11.343  -7.991  1.00  5.130          H  
ATOM  24323 1HG  LYS A1526     -37.116  12.904  -8.541  1.00  5.130          H  
ATOM  24324 2HG  LYS A1526     -37.647  13.940  -7.234  1.00  5.130          H  
ATOM  24325 1HD  LYS A1526     -36.999  10.990  -6.940  1.00  5.130          H  
ATOM  24326 2HD  LYS A1526     -35.803  12.264  -6.707  1.00  5.130          H  
ATOM  24327 1HE  LYS A1526     -37.274  13.209  -4.854  1.00  5.130          H  
ATOM  24328 2HE  LYS A1526     -38.322  11.787  -5.049  1.00  5.130          H  
ATOM  24329 1HZ  LYS A1526     -36.651  11.389  -3.282  1.00  5.130          H  
ATOM  24330 2HZ  LYS A1526     -36.448  10.375  -4.594  1.00  5.130          H  
ATOM  24331 3HZ  LYS A1526     -35.458  11.687  -4.375  1.00  5.130          H  
ATOM  24332  N   MET A1527     -42.093  12.493  -8.728  1.00  3.220          N  
ATOM  24333  CA  MET A1527     -43.348  11.852  -9.058  1.00  3.400          C  
ATOM  24334  C   MET A1527     -43.821  12.261 -10.443  1.00  3.480          C  
ATOM  24335  O   MET A1527     -44.158  11.408 -11.263  1.00  3.700          O  
ATOM  24336  CB  MET A1527     -44.383  12.250  -8.023  1.00  4.690          C  
ATOM  24337  CG  MET A1527     -45.781  11.712  -8.224  1.00  4.690          C  
ATOM  24338  SD  MET A1527     -46.953  12.501  -7.092  1.00  4.690          S  
ATOM  24339  CE  MET A1527     -47.118  14.145  -7.856  1.00  4.690          C  
ATOM  24340  H   MET A1527     -42.070  13.073  -7.886  1.00  3.860          H  
ATOM  24341  HA  MET A1527     -43.211  10.776  -9.047  1.00  4.080          H  
ATOM  24342 1HB  MET A1527     -44.038  11.914  -7.044  1.00  5.630          H  
ATOM  24343 2HB  MET A1527     -44.422  13.314  -7.983  1.00  5.630          H  
ATOM  24344 1HG  MET A1527     -46.116  11.887  -9.245  1.00  5.630          H  
ATOM  24345 2HG  MET A1527     -45.787  10.637  -8.039  1.00  5.630          H  
ATOM  24346 1HE  MET A1527     -47.817  14.747  -7.276  1.00  5.630          H  
ATOM  24347 2HE  MET A1527     -46.161  14.651  -7.892  1.00  5.630          H  
ATOM  24348 3HE  MET A1527     -47.496  14.032  -8.871  1.00  5.630          H  
ATOM  24349  N   PHE A1528     -43.818  13.567 -10.738  1.00  3.350          N  
ATOM  24350  CA  PHE A1528     -44.259  14.036 -12.042  1.00  3.470          C  
ATOM  24351  C   PHE A1528     -43.395  13.449 -13.138  1.00  3.590          C  
ATOM  24352  O   PHE A1528     -43.898  13.026 -14.178  1.00  3.790          O  
ATOM  24353  CB  PHE A1528     -44.136  15.563 -12.144  1.00  4.810          C  
ATOM  24354  CG  PHE A1528     -45.153  16.411 -11.403  1.00  4.810          C  
ATOM  24355  CD1 PHE A1528     -46.434  15.962 -11.074  1.00  4.810          C  
ATOM  24356  CD2 PHE A1528     -44.810  17.704 -11.053  1.00  4.810          C  
ATOM  24357  CE1 PHE A1528     -47.323  16.791 -10.429  1.00  4.810          C  
ATOM  24358  CE2 PHE A1528     -45.705  18.526 -10.416  1.00  4.810          C  
ATOM  24359  CZ  PHE A1528     -46.961  18.069 -10.106  1.00  4.810          C  
ATOM  24360  H   PHE A1528     -43.541  14.252 -10.028  1.00  4.020          H  
ATOM  24361  HA  PHE A1528     -45.278  13.708 -12.213  1.00  4.160          H  
ATOM  24362 1HB  PHE A1528     -43.153  15.843 -11.770  1.00  5.770          H  
ATOM  24363 2HB  PHE A1528     -44.162  15.852 -13.193  1.00  5.770          H  
ATOM  24364  HD1 PHE A1528     -46.752  14.958 -11.324  1.00  5.770          H  
ATOM  24365  HD2 PHE A1528     -43.814  18.075 -11.298  1.00  5.770          H  
ATOM  24366  HE1 PHE A1528     -48.321  16.429 -10.180  1.00  5.770          H  
ATOM  24367  HE2 PHE A1528     -45.421  19.543 -10.152  1.00  5.770          H  
ATOM  24368  HZ  PHE A1528     -47.669  18.723  -9.598  1.00  5.770          H  
ATOM  24369  N   ALA A1529     -42.090  13.423 -12.898  1.00  3.490          N  
ATOM  24370  CA  ALA A1529     -41.126  12.900 -13.840  1.00  3.630          C  
ATOM  24371  C   ALA A1529     -41.269  11.415 -14.142  1.00  3.620          C  
ATOM  24372  O   ALA A1529     -41.223  10.993 -15.299  1.00  4.170          O  
ATOM  24373  CB  ALA A1529     -39.759  13.095 -13.247  1.00  5.030          C  
ATOM  24374  H   ALA A1529     -41.743  13.819 -12.020  1.00  4.190          H  
ATOM  24375  HA  ALA A1529     -41.228  13.452 -14.773  1.00  4.360          H  
ATOM  24376 1HB  ALA A1529     -39.042  12.721 -13.904  1.00  6.030          H  
ATOM  24377 2HB  ALA A1529     -39.594  14.144 -13.052  1.00  6.030          H  
ATOM  24378 3HB  ALA A1529     -39.685  12.551 -12.326  1.00  6.030          H  
ATOM  24379  N   LEU A1530     -41.451  10.617 -13.103  1.00  3.300          N  
ATOM  24380  CA  LEU A1530     -41.483   9.178 -13.253  1.00  3.290          C  
ATOM  24381  C   LEU A1530     -42.868   8.579 -13.493  1.00  3.370          C  
ATOM  24382  O   LEU A1530     -42.979   7.505 -14.096  1.00  3.720          O  
ATOM  24383  CB  LEU A1530     -40.807   8.603 -12.013  1.00  4.610          C  
ATOM  24384  CG  LEU A1530     -39.289   8.987 -11.820  1.00  4.610          C  
ATOM  24385  CD1 LEU A1530     -38.808   8.455 -10.472  1.00  4.610          C  
ATOM  24386  CD2 LEU A1530     -38.425   8.401 -12.970  1.00  4.610          C  
ATOM  24387  H   LEU A1530     -41.468  11.023 -12.162  1.00  3.960          H  
ATOM  24388  HA  LEU A1530     -40.895   8.927 -14.124  1.00  3.950          H  
ATOM  24389 1HB  LEU A1530     -41.333   8.992 -11.151  1.00  5.530          H  
ATOM  24390 2HB  LEU A1530     -40.891   7.560 -12.017  1.00  5.530          H  
ATOM  24391  HG  LEU A1530     -39.189  10.073 -11.808  1.00  5.530          H  
ATOM  24392 1HD1 LEU A1530     -37.766   8.733 -10.322  1.00  5.530          H  
ATOM  24393 2HD1 LEU A1530     -39.411   8.889  -9.676  1.00  5.530          H  
ATOM  24394 3HD1 LEU A1530     -38.897   7.373 -10.462  1.00  5.530          H  
ATOM  24395 1HD2 LEU A1530     -37.384   8.678 -12.810  1.00  5.530          H  
ATOM  24396 2HD2 LEU A1530     -38.511   7.312 -12.982  1.00  5.530          H  
ATOM  24397 3HD2 LEU A1530     -38.743   8.796 -13.923  1.00  5.530          H  
ATOM  24398  N   ARG A1531     -43.911   9.210 -12.944  1.00  3.350          N  
ATOM  24399  CA  ARG A1531     -45.357   8.916 -13.044  1.00  3.470          C  
ATOM  24400  C   ARG A1531     -45.855   7.566 -12.500  1.00  3.450          C  
ATOM  24401  O   ARG A1531     -46.911   7.490 -11.870  1.00  3.470          O  
ATOM  24402  CB  ARG A1531     -45.747   9.007 -14.511  1.00  4.810          C  
ATOM  24403  CG  ARG A1531     -45.602  10.399 -15.099  1.00  4.810          C  
ATOM  24404  CD  ARG A1531     -45.804  10.421 -16.553  1.00  4.810          C  
ATOM  24405  NE  ARG A1531     -44.695   9.779 -17.259  1.00  4.810          N  
ATOM  24406  CZ  ARG A1531     -44.681   9.468 -18.568  1.00  4.810          C  
ATOM  24407  NH1 ARG A1531     -45.723   9.731 -19.329  1.00  4.810          N  
ATOM  24408  NH2 ARG A1531     -43.608   8.891 -19.086  1.00  4.810          N  
ATOM  24409  H   ARG A1531     -43.721  10.054 -12.405  1.00  4.020          H  
ATOM  24410  HA  ARG A1531     -45.875   9.709 -12.502  1.00  4.160          H  
ATOM  24411 1HB  ARG A1531     -45.157   8.320 -15.105  1.00  5.770          H  
ATOM  24412 2HB  ARG A1531     -46.790   8.716 -14.619  1.00  5.770          H  
ATOM  24413 1HG  ARG A1531     -46.306  11.084 -14.632  1.00  5.770          H  
ATOM  24414 2HG  ARG A1531     -44.588  10.748 -14.916  1.00  5.770          H  
ATOM  24415 1HD  ARG A1531     -46.727   9.902 -16.802  1.00  5.770          H  
ATOM  24416 2HD  ARG A1531     -45.860  11.449 -16.881  1.00  5.770          H  
ATOM  24417  HE  ARG A1531     -43.858   9.557 -16.726  1.00  5.770          H  
ATOM  24418 1HH1 ARG A1531     -46.540  10.181 -18.941  1.00  5.770          H  
ATOM  24419 2HH1 ARG A1531     -45.709   9.490 -20.307  1.00  5.770          H  
ATOM  24420 1HH2 ARG A1531     -42.810   8.693 -18.491  1.00  5.770          H  
ATOM  24421 2HH2 ARG A1531     -43.579   8.647 -20.065  1.00  5.770          H  
ATOM  24422  N   GLN A1532     -45.076   6.518 -12.712  1.00  3.670          N  
ATOM  24423  CA  GLN A1532     -45.341   5.191 -12.204  1.00  3.850          C  
ATOM  24424  C   GLN A1532     -44.062   4.630 -11.628  1.00  3.800          C  
ATOM  24425  O   GLN A1532     -44.081   3.918 -10.617  1.00  3.910          O  
ATOM  24426  CB  GLN A1532     -45.889   4.268 -13.297  1.00  5.320          C  
ATOM  24427  CG  GLN A1532     -47.259   4.682 -13.831  1.00  5.320          C  
ATOM  24428  CD  GLN A1532     -47.786   3.737 -14.891  1.00  5.320          C  
ATOM  24429  OE1 GLN A1532     -47.014   3.029 -15.543  1.00  5.320          O  
ATOM  24430  NE2 GLN A1532     -49.102   3.720 -15.069  1.00  5.320          N  
ATOM  24431  H   GLN A1532     -44.257   6.678 -13.274  1.00  4.400          H  
ATOM  24432  HA  GLN A1532     -46.074   5.257 -11.403  1.00  4.620          H  
ATOM  24433 1HB  GLN A1532     -45.189   4.246 -14.134  1.00  6.380          H  
ATOM  24434 2HB  GLN A1532     -45.968   3.254 -12.908  1.00  6.380          H  
ATOM  24435 1HG  GLN A1532     -47.965   4.710 -13.001  1.00  6.380          H  
ATOM  24436 2HG  GLN A1532     -47.174   5.670 -14.277  1.00  6.380          H  
ATOM  24437 1HE2 GLN A1532     -49.508   3.115 -15.757  1.00  6.380          H  
ATOM  24438 2HE2 GLN A1532     -49.691   4.313 -14.517  1.00  6.380          H  
ATOM  24439  N   TYR A1533     -42.935   5.003 -12.263  1.00  3.770          N  
ATOM  24440  CA  TYR A1533     -41.620   4.430 -11.951  1.00  3.810          C  
ATOM  24441  C   TYR A1533     -41.148   4.871 -10.586  1.00  3.400          C  
ATOM  24442  O   TYR A1533     -40.239   4.283  -9.999  1.00  3.400          O  
ATOM  24443  CB  TYR A1533     -40.581   4.779 -13.016  1.00  5.320          C  
ATOM  24444  CG  TYR A1533     -40.776   4.072 -14.297  1.00  5.320          C  
ATOM  24445  CD1 TYR A1533     -41.230   4.772 -15.398  1.00  5.320          C  
ATOM  24446  CD2 TYR A1533     -40.500   2.719 -14.390  1.00  5.320          C  
ATOM  24447  CE1 TYR A1533     -41.400   4.125 -16.598  1.00  5.320          C  
ATOM  24448  CE2 TYR A1533     -40.672   2.070 -15.591  1.00  5.320          C  
ATOM  24449  CZ  TYR A1533     -41.117   2.772 -16.695  1.00  5.320          C  
ATOM  24450  OH  TYR A1533     -41.287   2.129 -17.897  1.00  5.320          O  
ATOM  24451  H   TYR A1533     -43.013   5.659 -13.046  1.00  4.520          H  
ATOM  24452  HA  TYR A1533     -41.721   3.347 -11.929  1.00  4.570          H  
ATOM  24453 1HB  TYR A1533     -40.610   5.826 -13.232  1.00  6.380          H  
ATOM  24454 2HB  TYR A1533     -39.583   4.545 -12.648  1.00  6.380          H  
ATOM  24455  HD1 TYR A1533     -41.447   5.839 -15.319  1.00  6.380          H  
ATOM  24456  HD2 TYR A1533     -40.142   2.171 -13.518  1.00  6.380          H  
ATOM  24457  HE1 TYR A1533     -41.752   4.678 -17.466  1.00  6.380          H  
ATOM  24458  HE2 TYR A1533     -40.452   1.005 -15.672  1.00  6.380          H  
ATOM  24459  HH  TYR A1533     -41.079   1.197 -17.793  1.00  6.380          H  
ATOM  24460  N   TYR A1534     -41.754   5.935 -10.097  1.00  3.100          N  
ATOM  24461  CA  TYR A1534     -41.445   6.529  -8.821  1.00  2.790          C  
ATOM  24462  C   TYR A1534     -41.489   5.465  -7.750  1.00  2.790          C  
ATOM  24463  O   TYR A1534     -40.607   5.369  -6.897  1.00  2.640          O  
ATOM  24464  CB  TYR A1534     -42.452   7.628  -8.476  1.00  4.030          C  
ATOM  24465  CG  TYR A1534     -42.135   8.325  -7.190  1.00  4.030          C  
ATOM  24466  CD1 TYR A1534     -41.394   9.476  -7.192  1.00  4.030          C  
ATOM  24467  CD2 TYR A1534     -42.537   7.788  -6.007  1.00  4.030          C  
ATOM  24468  CE1 TYR A1534     -41.089  10.087  -6.009  1.00  4.030          C  
ATOM  24469  CE2 TYR A1534     -42.226   8.367  -4.851  1.00  4.030          C  
ATOM  24470  CZ  TYR A1534     -41.499   9.537  -4.843  1.00  4.030          C  
ATOM  24471  OH  TYR A1534     -41.126  10.121  -3.673  1.00  4.030          O  
ATOM  24472  H   TYR A1534     -42.494   6.338 -10.650  1.00  3.720          H  
ATOM  24473  HA  TYR A1534     -40.443   6.934  -8.835  1.00  3.350          H  
ATOM  24474 1HB  TYR A1534     -42.483   8.367  -9.269  1.00  4.840          H  
ATOM  24475 2HB  TYR A1534     -43.447   7.202  -8.393  1.00  4.840          H  
ATOM  24476  HD1 TYR A1534     -41.056   9.897  -8.129  1.00  4.840          H  
ATOM  24477  HD2 TYR A1534     -43.088   6.883  -5.994  1.00  4.840          H  
ATOM  24478  HE1 TYR A1534     -40.515  10.984  -5.982  1.00  4.840          H  
ATOM  24479  HE2 TYR A1534     -42.544   7.892  -3.928  1.00  4.840          H  
ATOM  24480  HH  TYR A1534     -41.170   9.445  -2.969  1.00  4.840          H  
ATOM  24481  N   PHE A1535     -42.518   4.634  -7.783  1.00  3.050          N  
ATOM  24482  CA  PHE A1535     -42.705   3.724  -6.683  1.00  3.200          C  
ATOM  24483  C   PHE A1535     -42.025   2.388  -6.884  1.00  3.520          C  
ATOM  24484  O   PHE A1535     -42.287   1.437  -6.145  1.00  3.760          O  
ATOM  24485  CB  PHE A1535     -44.196   3.551  -6.399  1.00  4.420          C  
ATOM  24486  CG  PHE A1535     -44.834   4.817  -5.847  1.00  4.420          C  
ATOM  24487  CD1 PHE A1535     -45.512   5.704  -6.684  1.00  4.420          C  
ATOM  24488  CD2 PHE A1535     -44.747   5.132  -4.485  1.00  4.420          C  
ATOM  24489  CE1 PHE A1535     -46.074   6.867  -6.167  1.00  4.420          C  
ATOM  24490  CE2 PHE A1535     -45.307   6.283  -3.981  1.00  4.420          C  
ATOM  24491  CZ  PHE A1535     -45.968   7.153  -4.819  1.00  4.420          C  
ATOM  24492  H   PHE A1535     -43.180   4.636  -8.565  1.00  3.660          H  
ATOM  24493  HA  PHE A1535     -42.269   4.198  -5.812  1.00  3.840          H  
ATOM  24494 1HB  PHE A1535     -44.709   3.278  -7.319  1.00  5.300          H  
ATOM  24495 2HB  PHE A1535     -44.346   2.747  -5.681  1.00  5.300          H  
ATOM  24496  HD1 PHE A1535     -45.596   5.485  -7.752  1.00  5.300          H  
ATOM  24497  HD2 PHE A1535     -44.233   4.460  -3.813  1.00  5.300          H  
ATOM  24498  HE1 PHE A1535     -46.599   7.556  -6.829  1.00  5.300          H  
ATOM  24499  HE2 PHE A1535     -45.226   6.508  -2.921  1.00  5.300          H  
ATOM  24500  HZ  PHE A1535     -46.410   8.064  -4.415  1.00  5.300          H  
ATOM  24501  N   THR A1536     -41.129   2.304  -7.872  1.00  3.590          N  
ATOM  24502  CA  THR A1536     -40.394   1.075  -8.082  1.00  3.930          C  
ATOM  24503  C   THR A1536     -39.025   1.211  -7.413  1.00  3.820          C  
ATOM  24504  O   THR A1536     -38.274   0.239  -7.295  1.00  4.110          O  
ATOM  24505  CB  THR A1536     -40.220   0.760  -9.586  1.00  5.370          C  
ATOM  24506  OG1 THR A1536     -39.379   1.744 -10.220  1.00  5.370          O  
ATOM  24507  CG2 THR A1536     -41.587   0.749 -10.285  1.00  5.370          C  
ATOM  24508  H   THR A1536     -40.946   3.096  -8.490  1.00  4.310          H  
ATOM  24509  HA  THR A1536     -40.925   0.250  -7.612  1.00  4.720          H  
ATOM  24510  HB  THR A1536     -39.757  -0.219  -9.694  1.00  6.440          H  
ATOM  24511  HG1 THR A1536     -39.713   2.644 -10.048  1.00  6.440          H  
ATOM  24512 1HG2 THR A1536     -41.455   0.517 -11.341  1.00  6.440          H  
ATOM  24513 2HG2 THR A1536     -42.223  -0.004  -9.822  1.00  6.440          H  
ATOM  24514 3HG2 THR A1536     -42.059   1.725 -10.185  1.00  6.440          H  
ATOM  24515  N   ASN A1537     -38.690   2.432  -6.977  1.00  3.430          N  
ATOM  24516  CA  ASN A1537     -37.408   2.701  -6.346  1.00  3.330          C  
ATOM  24517  C   ASN A1537     -37.640   2.876  -4.868  1.00  3.180          C  
ATOM  24518  O   ASN A1537     -38.206   3.892  -4.449  1.00  3.050          O  
ATOM  24519  CB  ASN A1537     -36.711   3.905  -6.941  1.00  4.700          C  
ATOM  24520  CG  ASN A1537     -35.288   4.145  -6.358  1.00  4.700          C  
ATOM  24521  OD1 ASN A1537     -34.972   3.907  -5.163  1.00  4.700          O  
ATOM  24522  ND2 ASN A1537     -34.410   4.619  -7.224  1.00  4.700          N  
ATOM  24523  H   ASN A1537     -39.357   3.207  -7.058  1.00  4.120          H  
ATOM  24524  HA  ASN A1537     -36.759   1.834  -6.475  1.00  4.000          H  
ATOM  24525 1HB  ASN A1537     -36.631   3.776  -8.021  1.00  5.640          H  
ATOM  24526 2HB  ASN A1537     -37.318   4.779  -6.769  1.00  5.640          H  
ATOM  24527 1HD2 ASN A1537     -33.467   4.800  -6.938  1.00  5.640          H  
ATOM  24528 2HD2 ASN A1537     -34.683   4.797  -8.171  1.00  5.640          H  
ATOM  24529  N   GLY A1538     -37.184   1.919  -4.072  1.00  3.210          N  
ATOM  24530  CA  GLY A1538     -37.449   1.937  -2.642  1.00  3.120          C  
ATOM  24531  C   GLY A1538     -37.090   3.265  -1.977  1.00  2.970          C  
ATOM  24532  O   GLY A1538     -37.769   3.673  -1.032  1.00  2.900          O  
ATOM  24533  H   GLY A1538     -36.694   1.134  -4.484  1.00  3.850          H  
ATOM  24534 1HA  GLY A1538     -38.504   1.718  -2.475  1.00  3.740          H  
ATOM  24535 2HA  GLY A1538     -36.887   1.133  -2.168  1.00  3.740          H  
ATOM  24536  N   TRP A1539     -36.063   3.977  -2.460  1.00  2.930          N  
ATOM  24537  CA  TRP A1539     -35.753   5.233  -1.799  1.00  2.800          C  
ATOM  24538  C   TRP A1539     -36.788   6.308  -2.085  1.00  2.710          C  
ATOM  24539  O   TRP A1539     -36.989   7.193  -1.253  1.00  2.600          O  
ATOM  24540  CB  TRP A1539     -34.385   5.777  -2.181  1.00  3.970          C  
ATOM  24541  CG  TRP A1539     -33.255   5.068  -1.554  1.00  3.970          C  
ATOM  24542  CD1 TRP A1539     -32.300   4.324  -2.172  1.00  3.970          C  
ATOM  24543  CD2 TRP A1539     -32.961   5.010  -0.142  1.00  3.970          C  
ATOM  24544  NE1 TRP A1539     -31.426   3.816  -1.243  1.00  3.970          N  
ATOM  24545  CE2 TRP A1539     -31.821   4.221   0.003  1.00  3.970          C  
ATOM  24546  CE3 TRP A1539     -33.572   5.553   1.001  1.00  3.970          C  
ATOM  24547  CZ2 TRP A1539     -31.279   3.953   1.231  1.00  3.970          C  
ATOM  24548  CZ3 TRP A1539     -33.029   5.275   2.230  1.00  3.970          C  
ATOM  24549  CH2 TRP A1539     -31.906   4.488   2.337  1.00  3.970          C  
ATOM  24550  H   TRP A1539     -35.511   3.665  -3.261  1.00  3.520          H  
ATOM  24551  HA  TRP A1539     -35.753   5.050  -0.730  1.00  3.360          H  
ATOM  24552 1HB  TRP A1539     -34.266   5.743  -3.263  1.00  4.770          H  
ATOM  24553 2HB  TRP A1539     -34.336   6.811  -1.871  1.00  4.770          H  
ATOM  24554  HD1 TRP A1539     -32.237   4.155  -3.248  1.00  4.770          H  
ATOM  24555  HE1 TRP A1539     -30.628   3.229  -1.442  1.00  4.770          H  
ATOM  24556  HE3 TRP A1539     -34.463   6.178   0.922  1.00  4.770          H  
ATOM  24557  HZ2 TRP A1539     -30.395   3.338   1.347  1.00  4.770          H  
ATOM  24558  HZ3 TRP A1539     -33.515   5.696   3.111  1.00  4.770          H  
ATOM  24559  HH2 TRP A1539     -31.494   4.278   3.308  1.00  4.770          H  
ATOM  24560  N   ASN A1540     -37.421   6.260  -3.260  1.00  2.780          N  
ATOM  24561  CA  ASN A1540     -38.403   7.260  -3.639  1.00  2.710          C  
ATOM  24562  C   ASN A1540     -39.682   6.956  -2.890  1.00  2.700          C  
ATOM  24563  O   ASN A1540     -40.408   7.869  -2.463  1.00  2.610          O  
ATOM  24564  CB  ASN A1540     -38.593   7.275  -5.139  1.00  3.820          C  
ATOM  24565  CG  ASN A1540     -37.433   7.886  -5.893  1.00  3.820          C  
ATOM  24566  OD1 ASN A1540     -36.618   8.685  -5.379  1.00  3.820          O  
ATOM  24567  ND2 ASN A1540     -37.350   7.532  -7.146  1.00  3.820          N  
ATOM  24568  H   ASN A1540     -37.262   5.484  -3.903  1.00  3.340          H  
ATOM  24569  HA  ASN A1540     -38.057   8.243  -3.317  1.00  3.250          H  
ATOM  24570 1HB  ASN A1540     -38.714   6.249  -5.477  1.00  4.590          H  
ATOM  24571 2HB  ASN A1540     -39.479   7.783  -5.400  1.00  4.590          H  
ATOM  24572 1HD2 ASN A1540     -36.619   7.891  -7.724  1.00  4.590          H  
ATOM  24573 2HD2 ASN A1540     -38.025   6.896  -7.529  1.00  4.590          H  
ATOM  24574  N   VAL A1541     -39.910   5.658  -2.676  1.00  2.800          N  
ATOM  24575  CA  VAL A1541     -41.079   5.200  -1.953  1.00  2.810          C  
ATOM  24576  C   VAL A1541     -40.978   5.743  -0.536  1.00  2.730          C  
ATOM  24577  O   VAL A1541     -41.943   6.319  -0.020  1.00  2.670          O  
ATOM  24578  CB  VAL A1541     -41.151   3.654  -1.927  1.00  3.930          C  
ATOM  24579  CG1 VAL A1541     -42.272   3.191  -1.003  1.00  3.930          C  
ATOM  24580  CG2 VAL A1541     -41.373   3.120  -3.340  1.00  3.930          C  
ATOM  24581  H   VAL A1541     -39.252   4.991  -3.092  1.00  3.360          H  
ATOM  24582  HA  VAL A1541     -41.974   5.597  -2.433  1.00  3.370          H  
ATOM  24583  HB  VAL A1541     -40.219   3.264  -1.536  1.00  4.720          H  
ATOM  24584 1HG1 VAL A1541     -42.299   2.103  -0.991  1.00  4.720          H  
ATOM  24585 2HG1 VAL A1541     -42.099   3.549   0.007  1.00  4.720          H  
ATOM  24586 3HG1 VAL A1541     -43.227   3.573  -1.364  1.00  4.720          H  
ATOM  24587 1HG2 VAL A1541     -41.409   2.032  -3.331  1.00  4.720          H  
ATOM  24588 2HG2 VAL A1541     -42.294   3.496  -3.702  1.00  4.720          H  
ATOM  24589 3HG2 VAL A1541     -40.572   3.440  -3.992  1.00  4.720          H  
ATOM  24590  N   PHE A1542     -39.799   5.597   0.087  1.00  2.730          N  
ATOM  24591  CA  PHE A1542     -39.631   6.131   1.421  1.00  2.680          C  
ATOM  24592  C   PHE A1542     -39.738   7.640   1.427  1.00  2.540          C  
ATOM  24593  O   PHE A1542     -40.488   8.186   2.229  1.00  2.490          O  
ATOM  24594  CB  PHE A1542     -38.291   5.741   2.044  1.00  3.770          C  
ATOM  24595  CG  PHE A1542     -38.229   4.343   2.554  1.00  3.770          C  
ATOM  24596  CD1 PHE A1542     -37.369   3.418   1.987  1.00  3.770          C  
ATOM  24597  CD2 PHE A1542     -39.044   3.941   3.611  1.00  3.770          C  
ATOM  24598  CE1 PHE A1542     -37.317   2.126   2.455  1.00  3.770          C  
ATOM  24599  CE2 PHE A1542     -38.994   2.645   4.081  1.00  3.770          C  
ATOM  24600  CZ  PHE A1542     -38.130   1.737   3.502  1.00  3.770          C  
ATOM  24601  H   PHE A1542     -39.042   5.075  -0.365  1.00  3.280          H  
ATOM  24602  HA  PHE A1542     -40.429   5.734   2.045  1.00  3.220          H  
ATOM  24603 1HB  PHE A1542     -37.506   5.859   1.291  1.00  4.530          H  
ATOM  24604 2HB  PHE A1542     -38.053   6.419   2.863  1.00  4.530          H  
ATOM  24605  HD1 PHE A1542     -36.724   3.721   1.163  1.00  4.530          H  
ATOM  24606  HD2 PHE A1542     -39.727   4.659   4.071  1.00  4.530          H  
ATOM  24607  HE1 PHE A1542     -36.633   1.410   1.999  1.00  4.530          H  
ATOM  24608  HE2 PHE A1542     -39.635   2.335   4.908  1.00  4.530          H  
ATOM  24609  HZ  PHE A1542     -38.090   0.713   3.871  1.00  4.530          H  
ATOM  24610  N   ASP A1543     -39.103   8.354   0.486  1.00  2.480          N  
ATOM  24611  CA  ASP A1543     -39.214   9.810   0.563  1.00  2.360          C  
ATOM  24612  C   ASP A1543     -40.672  10.256   0.544  1.00  2.330          C  
ATOM  24613  O   ASP A1543     -41.052  11.145   1.308  1.00  2.260          O  
ATOM  24614  CB  ASP A1543     -38.504  10.515  -0.597  1.00  3.350          C  
ATOM  24615  CG  ASP A1543     -36.989  10.505  -0.562  1.00  3.350          C  
ATOM  24616  OD1 ASP A1543     -36.426  10.132   0.430  1.00  3.350          O  
ATOM  24617  OD2 ASP A1543     -36.390  10.919  -1.548  1.00  3.350          O  
ATOM  24618  H   ASP A1543     -38.485   7.915  -0.205  1.00  2.980          H  
ATOM  24619  HA  ASP A1543     -38.762  10.138   1.498  1.00  2.830          H  
ATOM  24620 1HB  ASP A1543     -38.839  10.070  -1.538  1.00  4.020          H  
ATOM  24621 2HB  ASP A1543     -38.805  11.540  -0.600  1.00  4.020          H  
ATOM  24622  N   PHE A1544     -41.496   9.620  -0.297  1.00  2.390          N  
ATOM  24623  CA  PHE A1544     -42.916   9.948  -0.395  1.00  2.370          C  
ATOM  24624  C   PHE A1544     -43.615   9.761   0.943  1.00  2.380          C  
ATOM  24625  O   PHE A1544     -44.304  10.663   1.429  1.00  2.320          O  
ATOM  24626  CB  PHE A1544     -43.591   9.080  -1.445  1.00  3.330          C  
ATOM  24627  CG  PHE A1544     -45.036   9.302  -1.614  1.00  3.330          C  
ATOM  24628  CD1 PHE A1544     -45.482  10.324  -2.432  1.00  3.330          C  
ATOM  24629  CD2 PHE A1544     -45.965   8.505  -0.967  1.00  3.330          C  
ATOM  24630  CE1 PHE A1544     -46.825  10.544  -2.604  1.00  3.330          C  
ATOM  24631  CE2 PHE A1544     -47.306   8.723  -1.136  1.00  3.330          C  
ATOM  24632  CZ  PHE A1544     -47.739   9.743  -1.956  1.00  3.330          C  
ATOM  24633  H   PHE A1544     -41.102   8.908  -0.918  1.00  2.870          H  
ATOM  24634  HA  PHE A1544     -43.007  10.993  -0.690  1.00  2.840          H  
ATOM  24635 1HB  PHE A1544     -43.137   9.292  -2.373  1.00  3.990          H  
ATOM  24636 2HB  PHE A1544     -43.418   8.027  -1.230  1.00  3.990          H  
ATOM  24637  HD1 PHE A1544     -44.753  10.957  -2.947  1.00  3.990          H  
ATOM  24638  HD2 PHE A1544     -45.624   7.699  -0.319  1.00  3.990          H  
ATOM  24639  HE1 PHE A1544     -47.167  11.352  -3.254  1.00  3.990          H  
ATOM  24640  HE2 PHE A1544     -48.031   8.091  -0.623  1.00  3.990          H  
ATOM  24641  HZ  PHE A1544     -48.805   9.917  -2.091  1.00  3.990          H  
ATOM  24642  N   ILE A1545     -43.417   8.588   1.554  1.00  2.470          N  
ATOM  24643  CA  ILE A1545     -44.045   8.259   2.827  1.00  2.510          C  
ATOM  24644  C   ILE A1545     -43.601   9.233   3.900  1.00  2.410          C  
ATOM  24645  O   ILE A1545     -44.419   9.710   4.697  1.00  2.390          O  
ATOM  24646  CB  ILE A1545     -43.674   6.829   3.268  1.00  3.500          C  
ATOM  24647  CG1 ILE A1545     -44.324   5.807   2.302  1.00  3.500          C  
ATOM  24648  CG2 ILE A1545     -44.118   6.592   4.753  1.00  3.500          C  
ATOM  24649  CD1 ILE A1545     -43.770   4.403   2.433  1.00  3.500          C  
ATOM  24650  H   ILE A1545     -42.825   7.887   1.088  1.00  2.960          H  
ATOM  24651  HA  ILE A1545     -45.124   8.333   2.713  1.00  3.010          H  
ATOM  24652  HB  ILE A1545     -42.593   6.699   3.189  1.00  4.200          H  
ATOM  24653 1HG1 ILE A1545     -45.397   5.777   2.486  1.00  4.200          H  
ATOM  24654 2HG1 ILE A1545     -44.160   6.139   1.279  1.00  4.200          H  
ATOM  24655 1HG2 ILE A1545     -43.850   5.592   5.070  1.00  4.200          H  
ATOM  24656 2HG2 ILE A1545     -43.628   7.298   5.414  1.00  4.200          H  
ATOM  24657 3HG2 ILE A1545     -45.199   6.717   4.837  1.00  4.200          H  
ATOM  24658 1HD1 ILE A1545     -44.265   3.752   1.715  1.00  4.200          H  
ATOM  24659 2HD1 ILE A1545     -42.698   4.424   2.225  1.00  4.200          H  
ATOM  24660 3HD1 ILE A1545     -43.934   4.017   3.430  1.00  4.200          H  
ATOM  24661  N   VAL A1546     -42.303   9.506   3.935  1.00  2.370          N  
ATOM  24662  CA  VAL A1546     -41.731  10.394   4.913  1.00  2.310          C  
ATOM  24663  C   VAL A1546     -42.318  11.788   4.771  1.00  2.210          C  
ATOM  24664  O   VAL A1546     -42.656  12.404   5.783  1.00  2.180          O  
ATOM  24665  CB  VAL A1546     -40.204  10.422   4.792  1.00  3.260          C  
ATOM  24666  CG1 VAL A1546     -39.665  11.468   5.658  1.00  3.260          C  
ATOM  24667  CG2 VAL A1546     -39.633   9.077   5.213  1.00  3.260          C  
ATOM  24668  H   VAL A1546     -41.696   9.067   3.242  1.00  2.840          H  
ATOM  24669  HA  VAL A1546     -41.981  10.015   5.901  1.00  2.770          H  
ATOM  24670  HB  VAL A1546     -39.922  10.641   3.762  1.00  3.910          H  
ATOM  24671 1HG1 VAL A1546     -38.587  11.476   5.584  1.00  3.910          H  
ATOM  24672 2HG1 VAL A1546     -40.046  12.431   5.393  1.00  3.910          H  
ATOM  24673 3HG1 VAL A1546     -39.965  11.239   6.661  1.00  3.910          H  
ATOM  24674 1HG2 VAL A1546     -38.557   9.108   5.126  1.00  3.910          H  
ATOM  24675 2HG2 VAL A1546     -39.911   8.869   6.242  1.00  3.910          H  
ATOM  24676 3HG2 VAL A1546     -40.020   8.290   4.582  1.00  3.910          H  
ATOM  24677  N   VAL A1547     -42.440  12.302   3.539  1.00  2.160          N  
ATOM  24678  CA  VAL A1547     -43.052  13.610   3.349  1.00  2.080          C  
ATOM  24679  C   VAL A1547     -44.481  13.634   3.833  1.00  2.090          C  
ATOM  24680  O   VAL A1547     -44.867  14.587   4.505  1.00  2.040          O  
ATOM  24681  CB  VAL A1547     -43.035  14.085   1.881  1.00  2.940          C  
ATOM  24682  CG1 VAL A1547     -43.920  15.316   1.724  1.00  2.940          C  
ATOM  24683  CG2 VAL A1547     -41.637  14.486   1.487  1.00  2.940          C  
ATOM  24684  H   VAL A1547     -42.081  11.771   2.740  1.00  2.590          H  
ATOM  24685  HA  VAL A1547     -42.484  14.332   3.932  1.00  2.500          H  
ATOM  24686  HB  VAL A1547     -43.405  13.287   1.230  1.00  3.530          H  
ATOM  24687 1HG1 VAL A1547     -43.900  15.632   0.711  1.00  3.530          H  
ATOM  24688 2HG1 VAL A1547     -44.943  15.090   1.978  1.00  3.530          H  
ATOM  24689 3HG1 VAL A1547     -43.559  16.119   2.368  1.00  3.530          H  
ATOM  24690 1HG2 VAL A1547     -41.647  14.838   0.472  1.00  3.530          H  
ATOM  24691 2HG2 VAL A1547     -41.298  15.289   2.136  1.00  3.530          H  
ATOM  24692 3HG2 VAL A1547     -40.981  13.631   1.573  1.00  3.530          H  
ATOM  24693  N   VAL A1548     -45.276  12.620   3.501  1.00  2.180          N  
ATOM  24694  CA  VAL A1548     -46.663  12.637   3.932  1.00  2.230          C  
ATOM  24695  C   VAL A1548     -46.752  12.666   5.449  1.00  2.250          C  
ATOM  24696  O   VAL A1548     -47.541  13.435   6.012  1.00  2.230          O  
ATOM  24697  CB  VAL A1548     -47.424  11.420   3.369  1.00  3.100          C  
ATOM  24698  CG1 VAL A1548     -48.830  11.318   4.006  1.00  3.100          C  
ATOM  24699  CG2 VAL A1548     -47.540  11.565   1.837  1.00  3.100          C  
ATOM  24700  H   VAL A1548     -44.911  11.857   2.918  1.00  2.620          H  
ATOM  24701  HA  VAL A1548     -47.129  13.541   3.542  1.00  2.680          H  
ATOM  24702  HB  VAL A1548     -46.870  10.508   3.609  1.00  3.720          H  
ATOM  24703 1HG1 VAL A1548     -49.347  10.453   3.595  1.00  3.720          H  
ATOM  24704 2HG1 VAL A1548     -48.754  11.201   5.087  1.00  3.720          H  
ATOM  24705 3HG1 VAL A1548     -49.399  12.221   3.781  1.00  3.720          H  
ATOM  24706 1HG2 VAL A1548     -48.063  10.703   1.426  1.00  3.720          H  
ATOM  24707 2HG2 VAL A1548     -48.093  12.472   1.600  1.00  3.720          H  
ATOM  24708 3HG2 VAL A1548     -46.554  11.626   1.390  1.00  3.720          H  
ATOM  24709  N   LEU A1549     -45.964  11.829   6.121  1.00  2.300          N  
ATOM  24710  CA  LEU A1549     -45.970  11.841   7.569  1.00  2.340          C  
ATOM  24711  C   LEU A1549     -45.434  13.157   8.119  1.00  2.220          C  
ATOM  24712  O   LEU A1549     -46.019  13.735   9.035  1.00  2.230          O  
ATOM  24713  CB  LEU A1549     -45.153  10.654   8.087  1.00  3.260          C  
ATOM  24714  CG  LEU A1549     -45.789   9.254   7.869  1.00  3.260          C  
ATOM  24715  CD1 LEU A1549     -44.783   8.189   8.218  1.00  3.260          C  
ATOM  24716  CD2 LEU A1549     -47.030   9.093   8.757  1.00  3.260          C  
ATOM  24717  H   LEU A1549     -45.350  11.183   5.611  1.00  2.760          H  
ATOM  24718  HA  LEU A1549     -46.995  11.751   7.900  1.00  2.810          H  
ATOM  24719 1HB  LEU A1549     -44.208  10.656   7.540  1.00  3.910          H  
ATOM  24720 2HB  LEU A1549     -44.928  10.787   9.144  1.00  3.910          H  
ATOM  24721  HG  LEU A1549     -46.061   9.140   6.816  1.00  3.910          H  
ATOM  24722 1HD1 LEU A1549     -45.226   7.207   8.050  1.00  3.910          H  
ATOM  24723 2HD1 LEU A1549     -43.906   8.302   7.586  1.00  3.910          H  
ATOM  24724 3HD1 LEU A1549     -44.501   8.281   9.261  1.00  3.910          H  
ATOM  24725 1HD2 LEU A1549     -47.455   8.104   8.597  1.00  3.910          H  
ATOM  24726 2HD2 LEU A1549     -46.738   9.197   9.799  1.00  3.910          H  
ATOM  24727 3HD2 LEU A1549     -47.782   9.834   8.521  1.00  3.910          H  
ATOM  24728  N   SER A1550     -44.390  13.701   7.516  1.00  2.110          N  
ATOM  24729  CA  SER A1550     -43.828  14.940   8.011  1.00  1.990          C  
ATOM  24730  C   SER A1550     -44.878  16.061   7.926  1.00  1.930          C  
ATOM  24731  O   SER A1550     -45.027  16.844   8.878  1.00  1.900          O  
ATOM  24732  CB  SER A1550     -42.587  15.273   7.226  1.00  2.830          C  
ATOM  24733  OG  SER A1550     -41.593  14.292   7.420  1.00  2.830          O  
ATOM  24734  H   SER A1550     -43.926  13.221   6.753  1.00  2.530          H  
ATOM  24735  HA  SER A1550     -43.550  14.797   9.056  1.00  2.390          H  
ATOM  24736 1HB  SER A1550     -42.822  15.379   6.167  1.00  3.400          H  
ATOM  24737 2HB  SER A1550     -42.218  16.205   7.587  1.00  3.400          H  
ATOM  24738  HG  SER A1550     -41.950  13.486   6.989  1.00  3.400          H  
ATOM  24739  N   ILE A1551     -45.653  16.091   6.824  1.00  1.940          N  
ATOM  24740  CA  ILE A1551     -46.718  17.077   6.658  1.00  1.910          C  
ATOM  24741  C   ILE A1551     -47.745  16.876   7.752  1.00  2.030          C  
ATOM  24742  O   ILE A1551     -48.217  17.850   8.348  1.00  2.010          O  
ATOM  24743  CB  ILE A1551     -47.431  16.977   5.285  1.00  2.690          C  
ATOM  24744  CG1 ILE A1551     -46.477  17.396   4.150  1.00  2.690          C  
ATOM  24745  CG2 ILE A1551     -48.694  17.863   5.296  1.00  2.690          C  
ATOM  24746  CD1 ILE A1551     -46.951  17.052   2.752  1.00  2.690          C  
ATOM  24747  H   ILE A1551     -45.453  15.432   6.064  1.00  2.330          H  
ATOM  24748  HA  ILE A1551     -46.292  18.072   6.763  1.00  2.290          H  
ATOM  24749  HB  ILE A1551     -47.718  15.939   5.103  1.00  3.220          H  
ATOM  24750 1HG1 ILE A1551     -46.334  18.471   4.193  1.00  3.220          H  
ATOM  24751 2HG1 ILE A1551     -45.524  16.915   4.305  1.00  3.220          H  
ATOM  24752 1HG2 ILE A1551     -49.212  17.788   4.351  1.00  3.220          H  
ATOM  24753 2HG2 ILE A1551     -49.363  17.539   6.071  1.00  3.220          H  
ATOM  24754 3HG2 ILE A1551     -48.413  18.902   5.475  1.00  3.220          H  
ATOM  24755 1HD1 ILE A1551     -46.198  17.387   2.033  1.00  3.220          H  
ATOM  24756 2HD1 ILE A1551     -47.078  15.975   2.669  1.00  3.220          H  
ATOM  24757 3HD1 ILE A1551     -47.889  17.543   2.531  1.00  3.220          H  
ATOM  24758  N   ALA A1552     -48.135  15.617   7.991  1.00  2.170          N  
ATOM  24759  CA  ALA A1552     -49.109  15.329   9.022  1.00  2.310          C  
ATOM  24760  C   ALA A1552     -48.642  15.825  10.384  1.00  2.280          C  
ATOM  24761  O   ALA A1552     -49.467  16.322  11.147  1.00  2.340          O  
ATOM  24762  CB  ALA A1552     -49.390  13.838   9.091  1.00  3.180          C  
ATOM  24763  H   ALA A1552     -47.767  14.851   7.414  1.00  2.600          H  
ATOM  24764  HA  ALA A1552     -50.028  15.846   8.769  1.00  2.770          H  
ATOM  24765 1HB  ALA A1552     -50.142  13.645   9.852  1.00  3.810          H  
ATOM  24766 2HB  ALA A1552     -49.749  13.490   8.121  1.00  3.810          H  
ATOM  24767 3HB  ALA A1552     -48.482  13.310   9.341  1.00  3.810          H  
ATOM  24768  N   SER A1553     -47.344  15.725  10.707  1.00  2.210          N  
ATOM  24769  CA  SER A1553     -46.924  16.208  12.024  1.00  2.160          C  
ATOM  24770  C   SER A1553     -47.113  17.711  12.155  1.00  2.010          C  
ATOM  24771  O   SER A1553     -47.523  18.194  13.219  1.00  2.000          O  
ATOM  24772  CB  SER A1553     -45.462  15.985  12.282  1.00  3.040          C  
ATOM  24773  OG  SER A1553     -44.672  16.843  11.493  1.00  3.040          O  
ATOM  24774  H   SER A1553     -46.698  15.255  10.063  1.00  2.650          H  
ATOM  24775  HA  SER A1553     -47.515  15.699  12.785  1.00  2.590          H  
ATOM  24776 1HB  SER A1553     -45.300  16.200  13.321  1.00  3.650          H  
ATOM  24777 2HB  SER A1553     -45.186  14.968  12.108  1.00  3.650          H  
ATOM  24778  HG  SER A1553     -44.718  16.514  10.577  1.00  3.650          H  
ATOM  24779  N   LEU A1554     -46.872  18.449  11.060  1.00  1.910          N  
ATOM  24780  CA  LEU A1554     -47.036  19.898  11.077  1.00  1.810          C  
ATOM  24781  C   LEU A1554     -48.513  20.237  11.263  1.00  1.940          C  
ATOM  24782  O   LEU A1554     -48.861  21.161  12.013  1.00  1.980          O  
ATOM  24783  CB  LEU A1554     -46.486  20.527   9.781  1.00  2.570          C  
ATOM  24784  CG  LEU A1554     -44.913  20.447   9.550  1.00  2.570          C  
ATOM  24785  CD1 LEU A1554     -44.585  20.969   8.158  1.00  2.570          C  
ATOM  24786  CD2 LEU A1554     -44.154  21.257  10.600  1.00  2.570          C  
ATOM  24787  H   LEU A1554     -46.477  17.973  10.240  1.00  2.290          H  
ATOM  24788  HA  LEU A1554     -46.499  20.296  11.931  1.00  2.170          H  
ATOM  24789 1HB  LEU A1554     -46.961  20.026   8.938  1.00  3.090          H  
ATOM  24790 2HB  LEU A1554     -46.776  21.576   9.758  1.00  3.090          H  
ATOM  24791  HG  LEU A1554     -44.593  19.402   9.603  1.00  3.090          H  
ATOM  24792 1HD1 LEU A1554     -43.517  20.895   8.004  1.00  3.090          H  
ATOM  24793 2HD1 LEU A1554     -45.105  20.372   7.413  1.00  3.090          H  
ATOM  24794 3HD1 LEU A1554     -44.892  22.006   8.068  1.00  3.090          H  
ATOM  24795 1HD2 LEU A1554     -43.081  21.182  10.409  1.00  3.090          H  
ATOM  24796 2HD2 LEU A1554     -44.459  22.293  10.548  1.00  3.090          H  
ATOM  24797 3HD2 LEU A1554     -44.361  20.870  11.590  1.00  3.090          H  
ATOM  24798  N   ILE A1555     -49.381  19.451  10.616  1.00  2.070          N  
ATOM  24799  CA  ILE A1555     -50.818  19.633  10.746  1.00  2.270          C  
ATOM  24800  C   ILE A1555     -51.249  19.356  12.175  1.00  2.450          C  
ATOM  24801  O   ILE A1555     -52.025  20.129  12.744  1.00  2.540          O  
ATOM  24802  CB  ILE A1555     -51.610  18.726   9.781  1.00  3.100          C  
ATOM  24803  CG1 ILE A1555     -51.364  19.184   8.329  1.00  3.100          C  
ATOM  24804  CG2 ILE A1555     -53.112  18.744  10.150  1.00  3.100          C  
ATOM  24805  CD1 ILE A1555     -51.840  18.205   7.275  1.00  3.100          C  
ATOM  24806  H   ILE A1555     -49.004  18.740   9.976  1.00  2.480          H  
ATOM  24807  HA  ILE A1555     -51.056  20.668  10.515  1.00  2.720          H  
ATOM  24808  HB  ILE A1555     -51.239  17.710   9.861  1.00  3.720          H  
ATOM  24809 1HG1 ILE A1555     -51.866  20.136   8.171  1.00  3.720          H  
ATOM  24810 2HG1 ILE A1555     -50.295  19.334   8.190  1.00  3.720          H  
ATOM  24811 1HG2 ILE A1555     -53.674  18.100   9.487  1.00  3.720          H  
ATOM  24812 2HG2 ILE A1555     -53.248  18.387  11.158  1.00  3.720          H  
ATOM  24813 3HG2 ILE A1555     -53.497  19.763  10.074  1.00  3.720          H  
ATOM  24814 1HD1 ILE A1555     -51.615  18.609   6.288  1.00  3.720          H  
ATOM  24815 2HD1 ILE A1555     -51.327  17.258   7.401  1.00  3.720          H  
ATOM  24816 3HD1 ILE A1555     -52.907  18.047   7.353  1.00  3.720          H  
ATOM  24817  N   PHE A1556     -50.773  18.244  12.752  1.00  2.550          N  
ATOM  24818  CA  PHE A1556     -51.140  17.899  14.113  1.00  2.800          C  
ATOM  24819  C   PHE A1556     -50.736  19.007  15.046  1.00  2.610          C  
ATOM  24820  O   PHE A1556     -51.536  19.435  15.864  1.00  2.620          O  
ATOM  24821  CB  PHE A1556     -50.453  16.622  14.597  1.00  3.820          C  
ATOM  24822  CG  PHE A1556     -51.027  15.292  14.160  1.00  3.820          C  
ATOM  24823  CD1 PHE A1556     -51.584  15.075  12.898  1.00  3.820          C  
ATOM  24824  CD2 PHE A1556     -50.994  14.226  15.053  1.00  3.820          C  
ATOM  24825  CE1 PHE A1556     -52.078  13.835  12.556  1.00  3.820          C  
ATOM  24826  CE2 PHE A1556     -51.490  12.995  14.710  1.00  3.820          C  
ATOM  24827  CZ  PHE A1556     -52.032  12.796  13.459  1.00  3.820          C  
ATOM  24828  H   PHE A1556     -50.161  17.623  12.219  1.00  3.060          H  
ATOM  24829  HA  PHE A1556     -52.221  17.769  14.165  1.00  3.360          H  
ATOM  24830 1HB  PHE A1556     -49.428  16.651  14.253  1.00  4.580          H  
ATOM  24831 2HB  PHE A1556     -50.426  16.634  15.682  1.00  4.580          H  
ATOM  24832  HD1 PHE A1556     -51.632  15.878  12.171  1.00  4.580          H  
ATOM  24833  HD2 PHE A1556     -50.570  14.375  16.044  1.00  4.580          H  
ATOM  24834  HE1 PHE A1556     -52.509  13.678  11.568  1.00  4.580          H  
ATOM  24835  HE2 PHE A1556     -51.453  12.174  15.423  1.00  4.580          H  
ATOM  24836  HZ  PHE A1556     -52.424  11.818  13.187  1.00  4.580          H  
ATOM  24837  N   SER A1557     -49.527  19.542  14.891  1.00  2.560          N  
ATOM  24838  CA  SER A1557     -49.079  20.604  15.774  1.00  2.630          C  
ATOM  24839  C   SER A1557     -50.029  21.795  15.709  1.00  2.430          C  
ATOM  24840  O   SER A1557     -50.467  22.312  16.746  1.00  2.580          O  
ATOM  24841  CB  SER A1557     -47.677  21.020  15.393  1.00  3.650          C  
ATOM  24842  OG  SER A1557     -47.211  22.052  16.214  1.00  3.650          O  
ATOM  24843  H   SER A1557     -48.882  19.169  14.189  1.00  3.070          H  
ATOM  24844  HA  SER A1557     -49.064  20.226  16.795  1.00  3.160          H  
ATOM  24845 1HB  SER A1557     -47.015  20.158  15.470  1.00  4.380          H  
ATOM  24846 2HB  SER A1557     -47.665  21.343  14.355  1.00  4.380          H  
ATOM  24847  HG  SER A1557     -46.309  22.217  15.931  1.00  4.380          H  
ATOM  24848  N   ALA A1558     -50.397  22.216  14.493  1.00  2.340          N  
ATOM  24849  CA  ALA A1558     -51.299  23.351  14.345  1.00  2.500          C  
ATOM  24850  C   ALA A1558     -52.645  23.107  15.041  1.00  2.510          C  
ATOM  24851  O   ALA A1558     -53.205  24.024  15.651  1.00  2.710          O  
ATOM  24852  CB  ALA A1558     -51.525  23.628  12.871  1.00  3.440          C  
ATOM  24853  H   ALA A1558     -49.999  21.763  13.661  1.00  2.810          H  
ATOM  24854  HA  ALA A1558     -50.829  24.215  14.809  1.00  3.000          H  
ATOM  24855 1HB  ALA A1558     -52.173  24.493  12.757  1.00  4.120          H  
ATOM  24856 2HB  ALA A1558     -50.565  23.820  12.391  1.00  4.120          H  
ATOM  24857 3HB  ALA A1558     -51.992  22.756  12.409  1.00  4.120          H  
ATOM  24858  N   ILE A1559     -53.149  21.869  14.964  1.00  2.600          N  
ATOM  24859  CA  ILE A1559     -54.403  21.490  15.608  1.00  2.860          C  
ATOM  24860  C   ILE A1559     -54.270  21.447  17.123  1.00  2.810          C  
ATOM  24861  O   ILE A1559     -55.101  21.995  17.846  1.00  3.120          O  
ATOM  24862  CB  ILE A1559     -54.899  20.108  15.127  1.00  3.900          C  
ATOM  24863  CG1 ILE A1559     -55.287  20.196  13.641  1.00  3.900          C  
ATOM  24864  CG2 ILE A1559     -56.094  19.616  16.021  1.00  3.900          C  
ATOM  24865  CD1 ILE A1559     -55.502  18.858  12.980  1.00  3.900          C  
ATOM  24866  H   ILE A1559     -52.646  21.182  14.387  1.00  3.120          H  
ATOM  24867  HA  ILE A1559     -55.154  22.235  15.353  1.00  3.430          H  
ATOM  24868  HB  ILE A1559     -54.080  19.392  15.198  1.00  4.680          H  
ATOM  24869 1HG1 ILE A1559     -56.196  20.783  13.546  1.00  4.680          H  
ATOM  24870 2HG1 ILE A1559     -54.490  20.710  13.107  1.00  4.680          H  
ATOM  24871 1HG2 ILE A1559     -56.434  18.642  15.693  1.00  4.680          H  
ATOM  24872 2HG2 ILE A1559     -55.785  19.533  17.057  1.00  4.680          H  
ATOM  24873 3HG2 ILE A1559     -56.918  20.328  15.949  1.00  4.680          H  
ATOM  24874 1HD1 ILE A1559     -55.755  19.018  11.933  1.00  4.680          H  
ATOM  24875 2HD1 ILE A1559     -54.587  18.274  13.050  1.00  4.680          H  
ATOM  24876 3HD1 ILE A1559     -56.309  18.320  13.458  1.00  4.680          H  
ATOM  24877  N   LEU A1560     -53.226  20.792  17.608  1.00  2.790          N  
ATOM  24878  CA  LEU A1560     -52.995  20.580  19.027  1.00  3.130          C  
ATOM  24879  C   LEU A1560     -52.870  21.894  19.780  1.00  2.870          C  
ATOM  24880  O   LEU A1560     -53.383  22.032  20.891  1.00  3.130          O  
ATOM  24881  CB  LEU A1560     -51.722  19.742  19.190  1.00  4.250          C  
ATOM  24882  CG  LEU A1560     -51.801  18.241  18.718  1.00  4.250          C  
ATOM  24883  CD1 LEU A1560     -50.372  17.678  18.682  1.00  4.250          C  
ATOM  24884  CD2 LEU A1560     -52.701  17.431  19.668  1.00  4.250          C  
ATOM  24885  H   LEU A1560     -52.568  20.388  16.947  1.00  3.350          H  
ATOM  24886  HA  LEU A1560     -53.847  20.044  19.433  1.00  3.760          H  
ATOM  24887 1HB  LEU A1560     -50.930  20.224  18.614  1.00  5.100          H  
ATOM  24888 2HB  LEU A1560     -51.435  19.749  20.240  1.00  5.100          H  
ATOM  24889  HG  LEU A1560     -52.220  18.178  17.728  1.00  5.100          H  
ATOM  24890 1HD1 LEU A1560     -50.392  16.642  18.354  1.00  5.100          H  
ATOM  24891 2HD1 LEU A1560     -49.769  18.258  17.986  1.00  5.100          H  
ATOM  24892 3HD1 LEU A1560     -49.932  17.743  19.665  1.00  5.100          H  
ATOM  24893 1HD2 LEU A1560     -52.741  16.393  19.340  1.00  5.100          H  
ATOM  24894 2HD2 LEU A1560     -52.297  17.482  20.658  1.00  5.100          H  
ATOM  24895 3HD2 LEU A1560     -53.715  17.828  19.677  1.00  5.100          H  
ATOM  24896  N   LYS A1561     -52.272  22.900  19.156  1.00  2.730          N  
ATOM  24897  CA  LYS A1561     -52.149  24.215  19.781  1.00  3.010          C  
ATOM  24898  C   LYS A1561     -53.499  24.853  20.148  1.00  3.030          C  
ATOM  24899  O   LYS A1561     -53.536  25.769  20.972  1.00  3.530          O  
ATOM  24900  CB  LYS A1561     -51.364  25.178  18.891  1.00  4.100          C  
ATOM  24901  CG  LYS A1561     -49.872  24.901  18.804  1.00  4.100          C  
ATOM  24902  CD  LYS A1561     -49.183  25.893  17.878  1.00  4.100          C  
ATOM  24903  CE  LYS A1561     -47.691  25.623  17.783  1.00  4.100          C  
ATOM  24904  NZ  LYS A1561     -47.012  26.574  16.854  1.00  4.100          N  
ATOM  24905  H   LYS A1561     -51.832  22.717  18.247  1.00  3.280          H  
ATOM  24906  HA  LYS A1561     -51.591  24.089  20.708  1.00  3.610          H  
ATOM  24907 1HB  LYS A1561     -51.764  25.120  17.872  1.00  4.920          H  
ATOM  24908 2HB  LYS A1561     -51.505  26.198  19.242  1.00  4.920          H  
ATOM  24909 1HG  LYS A1561     -49.439  24.989  19.800  1.00  4.920          H  
ATOM  24910 2HG  LYS A1561     -49.698  23.893  18.449  1.00  4.920          H  
ATOM  24911 1HD  LYS A1561     -49.622  25.815  16.880  1.00  4.920          H  
ATOM  24912 2HD  LYS A1561     -49.339  26.906  18.248  1.00  4.920          H  
ATOM  24913 1HE  LYS A1561     -47.247  25.716  18.772  1.00  4.920          H  
ATOM  24914 2HE  LYS A1561     -47.538  24.604  17.420  1.00  4.920          H  
ATOM  24915 1HZ  LYS A1561     -46.026  26.360  16.816  1.00  4.920          H  
ATOM  24916 2HZ  LYS A1561     -47.411  26.482  15.931  1.00  4.920          H  
ATOM  24917 3HZ  LYS A1561     -47.138  27.520  17.184  1.00  4.920          H  
ATOM  24918  N   SER A1562     -54.601  24.425  19.512  1.00  2.840          N  
ATOM  24919  CA  SER A1562     -55.927  24.986  19.791  1.00  3.190          C  
ATOM  24920  C   SER A1562     -56.547  24.409  21.061  1.00  3.260          C  
ATOM  24921  O   SER A1562     -57.570  24.913  21.552  1.00  3.880          O  
ATOM  24922  CB  SER A1562     -56.886  24.656  18.672  1.00  4.330          C  
ATOM  24923  OG  SER A1562     -57.202  23.277  18.697  1.00  4.330          O  
ATOM  24924  H   SER A1562     -54.539  23.653  18.845  1.00  3.410          H  
ATOM  24925  HA  SER A1562     -55.833  26.066  19.901  1.00  3.830          H  
ATOM  24926 1HB  SER A1562     -57.792  25.247  18.783  1.00  5.190          H  
ATOM  24927 2HB  SER A1562     -56.436  24.909  17.714  1.00  5.190          H  
ATOM  24928  HG  SER A1562     -56.470  22.834  18.225  1.00  5.190          H  
ATOM  24929  N   LEU A1563     -55.953  23.315  21.551  1.00  3.030          N  
ATOM  24930  CA  LEU A1563     -56.389  22.539  22.707  1.00  3.400          C  
ATOM  24931  C   LEU A1563     -57.781  21.915  22.531  1.00  3.290          C  
ATOM  24932  O   LEU A1563     -58.419  21.531  23.511  1.00  3.560          O  
ATOM  24933  CB  LEU A1563     -56.379  23.426  23.963  1.00  4.610          C  
ATOM  24934  CG  LEU A1563     -55.044  24.192  24.257  1.00  4.610          C  
ATOM  24935  CD1 LEU A1563     -55.236  25.032  25.502  1.00  4.610          C  
ATOM  24936  CD2 LEU A1563     -53.872  23.216  24.418  1.00  4.610          C  
ATOM  24937  H   LEU A1563     -55.093  22.993  21.102  1.00  3.640          H  
ATOM  24938  HA  LEU A1563     -55.683  21.721  22.841  1.00  4.080          H  
ATOM  24939 1HB  LEU A1563     -57.175  24.160  23.885  1.00  5.530          H  
ATOM  24940 2HB  LEU A1563     -56.589  22.795  24.825  1.00  5.530          H  
ATOM  24941  HG  LEU A1563     -54.826  24.870  23.429  1.00  5.530          H  
ATOM  24942 1HD1 LEU A1563     -54.323  25.593  25.702  1.00  5.530          H  
ATOM  24943 2HD1 LEU A1563     -56.061  25.727  25.344  1.00  5.530          H  
ATOM  24944 3HD1 LEU A1563     -55.460  24.387  26.349  1.00  5.530          H  
ATOM  24945 1HD2 LEU A1563     -52.963  23.781  24.621  1.00  5.530          H  
ATOM  24946 2HD2 LEU A1563     -54.070  22.537  25.246  1.00  5.530          H  
ATOM  24947 3HD2 LEU A1563     -53.731  22.644  23.505  1.00  5.530          H  
ATOM  24948  N   GLN A1564     -58.226  21.750  21.278  1.00  3.410          N  
ATOM  24949  CA  GLN A1564     -59.522  21.153  20.959  1.00  3.760          C  
ATOM  24950  C   GLN A1564     -59.415  19.672  20.611  1.00  3.690          C  
ATOM  24951  O   GLN A1564     -60.379  19.070  20.134  1.00  3.950          O  
ATOM  24952  CB  GLN A1564     -60.179  21.895  19.795  1.00  5.120          C  
ATOM  24953  CG  GLN A1564     -60.362  23.370  20.054  1.00  5.120          C  
ATOM  24954  CD  GLN A1564     -61.163  23.664  21.271  1.00  5.120          C  
ATOM  24955  OE1 GLN A1564     -62.308  23.223  21.417  1.00  5.120          O  
ATOM  24956  NE2 GLN A1564     -60.552  24.411  22.185  1.00  5.120          N  
ATOM  24957  H   GLN A1564     -57.662  22.110  20.510  1.00  4.090          H  
ATOM  24958  HA  GLN A1564     -60.165  21.238  21.835  1.00  4.510          H  
ATOM  24959 1HB  GLN A1564     -59.567  21.781  18.900  1.00  6.150          H  
ATOM  24960 2HB  GLN A1564     -61.156  21.461  19.588  1.00  6.150          H  
ATOM  24961 1HG  GLN A1564     -59.393  23.822  20.181  1.00  6.150          H  
ATOM  24962 2HG  GLN A1564     -60.867  23.814  19.201  1.00  6.150          H  
ATOM  24963 1HE2 GLN A1564     -61.016  24.649  23.038  1.00  6.150          H  
ATOM  24964 2HE2 GLN A1564     -59.585  24.730  22.016  1.00  6.150          H  
ATOM  24965  N   SER A1565     -58.235  19.093  20.808  1.00  3.590          N  
ATOM  24966  CA  SER A1565     -57.984  17.697  20.476  1.00  3.640          C  
ATOM  24967  C   SER A1565     -56.960  17.087  21.423  1.00  3.400          C  
ATOM  24968  O   SER A1565     -55.990  17.739  21.818  1.00  3.990          O  
ATOM  24969  CB  SER A1565     -57.491  17.576  19.055  1.00  5.080          C  
ATOM  24970  OG  SER A1565     -57.241  16.240  18.738  1.00  5.080          O  
ATOM  24971  H   SER A1565     -57.491  19.645  21.207  1.00  4.310          H  
ATOM  24972  HA  SER A1565     -58.918  17.143  20.575  1.00  4.370          H  
ATOM  24973 1HB  SER A1565     -58.233  17.990  18.371  1.00  6.090          H  
ATOM  24974 2HB  SER A1565     -56.577  18.155  18.943  1.00  6.090          H  
ATOM  24975  HG  SER A1565     -56.926  16.235  17.831  1.00  6.090          H  
ATOM  24976  N   TYR A1566     -57.221  15.853  21.843  1.00  3.070          N  
ATOM  24977  CA  TYR A1566     -56.341  15.126  22.753  1.00  3.250          C  
ATOM  24978  C   TYR A1566     -54.949  14.891  22.188  1.00  3.120          C  
ATOM  24979  O   TYR A1566     -54.794  14.415  21.060  1.00  3.250          O  
ATOM  24980  CB  TYR A1566     -56.967  13.784  23.128  1.00  4.480          C  
ATOM  24981  CG  TYR A1566     -56.112  12.963  24.057  1.00  4.480          C  
ATOM  24982  CD1 TYR A1566     -56.034  13.301  25.392  1.00  4.480          C  
ATOM  24983  CD2 TYR A1566     -55.408  11.866  23.578  1.00  4.480          C  
ATOM  24984  CE1 TYR A1566     -55.257  12.554  26.242  1.00  4.480          C  
ATOM  24985  CE2 TYR A1566     -54.637  11.123  24.439  1.00  4.480          C  
ATOM  24986  CZ  TYR A1566     -54.560  11.463  25.757  1.00  4.480          C  
ATOM  24987  OH  TYR A1566     -53.788  10.713  26.607  1.00  4.480          O  
ATOM  24988  H   TYR A1566     -58.044  15.394  21.480  1.00  3.680          H  
ATOM  24989  HA  TYR A1566     -56.227  15.722  23.658  1.00  3.900          H  
ATOM  24990 1HB  TYR A1566     -57.929  13.954  23.612  1.00  5.370          H  
ATOM  24991 2HB  TYR A1566     -57.151  13.202  22.226  1.00  5.370          H  
ATOM  24992  HD1 TYR A1566     -56.585  14.161  25.770  1.00  5.370          H  
ATOM  24993  HD2 TYR A1566     -55.464  11.591  22.526  1.00  5.370          H  
ATOM  24994  HE1 TYR A1566     -55.192  12.820  27.295  1.00  5.370          H  
ATOM  24995  HE2 TYR A1566     -54.085  10.262  24.079  1.00  5.370          H  
ATOM  24996  HH  TYR A1566     -53.819  11.096  27.484  1.00  5.370          H  
ATOM  24997  N   PHE A1567     -53.937  15.182  22.996  1.00  3.120          N  
ATOM  24998  CA  PHE A1567     -52.566  14.961  22.588  1.00  3.080          C  
ATOM  24999  C   PHE A1567     -52.044  13.607  23.012  1.00  2.690          C  
ATOM  25000  O   PHE A1567     -52.019  13.293  24.203  1.00  3.060          O  
ATOM  25001  CB  PHE A1567     -51.645  16.027  23.164  1.00  4.330          C  
ATOM  25002  CG  PHE A1567     -50.221  15.828  22.780  1.00  4.330          C  
ATOM  25003  CD1 PHE A1567     -49.864  15.657  21.469  1.00  4.330          C  
ATOM  25004  CD2 PHE A1567     -49.232  15.834  23.724  1.00  4.330          C  
ATOM  25005  CE1 PHE A1567     -48.585  15.488  21.110  1.00  4.330          C  
ATOM  25006  CE2 PHE A1567     -47.924  15.669  23.356  1.00  4.330          C  
ATOM  25007  CZ  PHE A1567     -47.602  15.491  22.039  1.00  4.330          C  
ATOM  25008  H   PHE A1567     -54.127  15.581  23.903  1.00  3.740          H  
ATOM  25009  HA  PHE A1567     -52.537  15.006  21.503  1.00  3.700          H  
ATOM  25010 1HB  PHE A1567     -51.959  17.015  22.849  1.00  5.190          H  
ATOM  25011 2HB  PHE A1567     -51.707  16.000  24.249  1.00  5.190          H  
ATOM  25012  HD1 PHE A1567     -50.617  15.657  20.699  1.00  5.190          H  
ATOM  25013  HD2 PHE A1567     -49.494  15.974  24.772  1.00  5.190          H  
ATOM  25014  HE1 PHE A1567     -48.359  15.363  20.078  1.00  5.190          H  
ATOM  25015  HE2 PHE A1567     -47.140  15.681  24.112  1.00  5.190          H  
ATOM  25016  HZ  PHE A1567     -46.568  15.361  21.741  1.00  5.190          H  
ATOM  25017  N   SER A1568     -51.557  12.842  22.039  1.00  2.250          N  
ATOM  25018  CA  SER A1568     -50.997  11.539  22.307  1.00  1.940          C  
ATOM  25019  C   SER A1568     -49.611  11.382  21.658  1.00  1.810          C  
ATOM  25020  O   SER A1568     -49.531  11.114  20.443  1.00  1.800          O  
ATOM  25021  CB  SER A1568     -51.903  10.473  21.738  1.00  2.840          C  
ATOM  25022  OG  SER A1568     -51.366   9.200  21.947  1.00  2.840          O  
ATOM  25023  H   SER A1568     -51.622  13.171  21.086  1.00  2.700          H  
ATOM  25024  HA  SER A1568     -50.957  11.391  23.381  1.00  2.330          H  
ATOM  25025 1HB  SER A1568     -52.878  10.546  22.189  1.00  3.410          H  
ATOM  25026 2HB  SER A1568     -52.029  10.643  20.669  1.00  3.410          H  
ATOM  25027  HG  SER A1568     -52.008   8.583  21.581  1.00  3.410          H  
ATOM  25028  N   PRO A1569     -48.506  11.547  22.448  1.00  1.790          N  
ATOM  25029  CA  PRO A1569     -47.107  11.440  22.035  1.00  1.760          C  
ATOM  25030  C   PRO A1569     -46.849  10.143  21.282  1.00  1.750          C  
ATOM  25031  O   PRO A1569     -46.088  10.130  20.314  1.00  1.780          O  
ATOM  25032  CB  PRO A1569     -46.374  11.417  23.382  1.00  2.640          C  
ATOM  25033  CG  PRO A1569     -47.242  12.224  24.296  1.00  2.640          C  
ATOM  25034  CD  PRO A1569     -48.665  11.881  23.886  1.00  2.640          C  
ATOM  25035  HA  PRO A1569     -46.835  12.316  21.439  1.00  2.110          H  
ATOM  25036 1HB  PRO A1569     -46.216  10.387  23.720  1.00  3.170          H  
ATOM  25037 2HB  PRO A1569     -45.389  11.868  23.262  1.00  3.170          H  
ATOM  25038 1HG  PRO A1569     -47.037  11.943  25.343  1.00  3.170          H  
ATOM  25039 2HG  PRO A1569     -46.998  13.268  24.210  1.00  3.170          H  
ATOM  25040 1HD  PRO A1569     -49.031  11.023  24.468  1.00  3.170          H  
ATOM  25041 2HD  PRO A1569     -49.298  12.783  24.013  1.00  3.170          H  
ATOM  25042  N   THR A1570     -47.568   9.077  21.674  1.00  1.780          N  
ATOM  25043  CA  THR A1570     -47.478   7.743  21.086  1.00  1.870          C  
ATOM  25044  C   THR A1570     -47.459   7.777  19.569  1.00  1.860          C  
ATOM  25045  O   THR A1570     -46.746   7.002  18.933  1.00  2.060          O  
ATOM  25046  CB  THR A1570     -48.651   6.861  21.569  1.00  2.580          C  
ATOM  25047  OG1 THR A1570     -48.609   6.749  23.003  1.00  2.580          O  
ATOM  25048  CG2 THR A1570     -48.539   5.459  20.964  1.00  2.580          C  
ATOM  25049  H   THR A1570     -48.172   9.137  22.485  1.00  2.140          H  
ATOM  25050  HA  THR A1570     -46.550   7.286  21.424  1.00  2.240          H  
ATOM  25051  HB  THR A1570     -49.595   7.313  21.273  1.00  3.100          H  
ATOM  25052  HG1 THR A1570     -49.411   6.313  23.315  1.00  3.100          H  
ATOM  25053 1HG2 THR A1570     -49.365   4.848  21.323  1.00  3.100          H  
ATOM  25054 2HG2 THR A1570     -48.581   5.506  19.879  1.00  3.100          H  
ATOM  25055 3HG2 THR A1570     -47.594   5.009  21.269  1.00  3.100          H  
ATOM  25056  N   LEU A1571     -48.320   8.607  18.982  1.00  1.730          N  
ATOM  25057  CA  LEU A1571     -48.399   8.693  17.540  1.00  1.780          C  
ATOM  25058  C   LEU A1571     -47.648   9.911  17.036  1.00  1.800          C  
ATOM  25059  O   LEU A1571     -46.918   9.838  16.045  1.00  1.820          O  
ATOM  25060  CB  LEU A1571     -49.863   8.751  17.088  1.00  2.470          C  
ATOM  25061  CG  LEU A1571     -50.113   8.913  15.573  1.00  2.470          C  
ATOM  25062  CD1 LEU A1571     -49.535   7.722  14.788  1.00  2.470          C  
ATOM  25063  CD2 LEU A1571     -51.612   9.051  15.330  1.00  2.470          C  
ATOM  25064  H   LEU A1571     -48.890   9.231  19.555  1.00  2.080          H  
ATOM  25065  HA  LEU A1571     -47.932   7.805  17.124  1.00  2.140          H  
ATOM  25066 1HB  LEU A1571     -50.356   7.837  17.413  1.00  2.970          H  
ATOM  25067 2HB  LEU A1571     -50.337   9.591  17.592  1.00  2.970          H  
ATOM  25068  HG  LEU A1571     -49.621   9.805  15.236  1.00  2.970          H  
ATOM  25069 1HD1 LEU A1571     -49.720   7.868  13.723  1.00  2.970          H  
ATOM  25070 2HD1 LEU A1571     -48.462   7.646  14.946  1.00  2.970          H  
ATOM  25071 3HD1 LEU A1571     -50.015   6.801  15.115  1.00  2.970          H  
ATOM  25072 1HD2 LEU A1571     -51.797   9.194  14.264  1.00  2.970          H  
ATOM  25073 2HD2 LEU A1571     -52.123   8.149  15.669  1.00  2.970          H  
ATOM  25074 3HD2 LEU A1571     -51.991   9.907  15.881  1.00  2.970          H  
ATOM  25075  N   PHE A1572     -47.817  11.044  17.708  1.00  1.800          N  
ATOM  25076  CA  PHE A1572     -47.217  12.284  17.232  1.00  1.840          C  
ATOM  25077  C   PHE A1572     -45.697  12.160  17.053  1.00  1.780          C  
ATOM  25078  O   PHE A1572     -45.152  12.579  16.023  1.00  1.810          O  
ATOM  25079  CB  PHE A1572     -47.599  13.420  18.167  1.00  2.560          C  
ATOM  25080  CG  PHE A1572     -47.080  14.778  17.800  1.00  2.560          C  
ATOM  25081  CD1 PHE A1572     -47.626  15.481  16.729  1.00  2.560          C  
ATOM  25082  CD2 PHE A1572     -46.102  15.385  18.559  1.00  2.560          C  
ATOM  25083  CE1 PHE A1572     -47.197  16.750  16.427  1.00  2.560          C  
ATOM  25084  CE2 PHE A1572     -45.684  16.658  18.267  1.00  2.560          C  
ATOM  25085  CZ  PHE A1572     -46.234  17.341  17.196  1.00  2.560          C  
ATOM  25086  H   PHE A1572     -48.405  11.056  18.548  1.00  2.160          H  
ATOM  25087  HA  PHE A1572     -47.645  12.505  16.255  1.00  2.210          H  
ATOM  25088 1HB  PHE A1572     -48.684  13.477  18.228  1.00  3.070          H  
ATOM  25089 2HB  PHE A1572     -47.241  13.183  19.165  1.00  3.070          H  
ATOM  25090  HD1 PHE A1572     -48.395  15.015  16.129  1.00  3.070          H  
ATOM  25091  HD2 PHE A1572     -45.673  14.850  19.406  1.00  3.070          H  
ATOM  25092  HE1 PHE A1572     -47.621  17.294  15.583  1.00  3.070          H  
ATOM  25093  HE2 PHE A1572     -44.917  17.134  18.877  1.00  3.070          H  
ATOM  25094  HZ  PHE A1572     -45.897  18.351  16.965  1.00  3.070          H  
ATOM  25095  N   ARG A1573     -45.003  11.594  18.051  1.00  1.740          N  
ATOM  25096  CA  ARG A1573     -43.557  11.434  17.984  1.00  1.710          C  
ATOM  25097  C   ARG A1573     -43.120  10.551  16.816  1.00  1.690          C  
ATOM  25098  O   ARG A1573     -42.083  10.813  16.206  1.00  1.770          O  
ATOM  25099  CB  ARG A1573     -43.037  10.846  19.280  1.00  2.410          C  
ATOM  25100  CG  ARG A1573     -43.077  11.815  20.474  1.00  2.410          C  
ATOM  25101  CD  ARG A1573     -42.620  11.184  21.751  1.00  2.410          C  
ATOM  25102  NE  ARG A1573     -42.687  12.115  22.858  1.00  2.410          N  
ATOM  25103  CZ  ARG A1573     -42.389  11.825  24.147  1.00  2.410          C  
ATOM  25104  NH1 ARG A1573     -41.952  10.638  24.500  1.00  2.410          N  
ATOM  25105  NH2 ARG A1573     -42.545  12.756  25.074  1.00  2.410          N  
ATOM  25106  H   ARG A1573     -45.491  11.240  18.878  1.00  2.090          H  
ATOM  25107  HA  ARG A1573     -43.113  12.421  17.853  1.00  2.050          H  
ATOM  25108 1HB  ARG A1573     -43.638   9.977  19.543  1.00  2.890          H  
ATOM  25109 2HB  ARG A1573     -42.030  10.496  19.131  1.00  2.890          H  
ATOM  25110 1HG  ARG A1573     -42.417  12.656  20.262  1.00  2.890          H  
ATOM  25111 2HG  ARG A1573     -44.097  12.173  20.613  1.00  2.890          H  
ATOM  25112 1HD  ARG A1573     -43.270  10.338  21.977  1.00  2.890          H  
ATOM  25113 2HD  ARG A1573     -41.610  10.840  21.671  1.00  2.890          H  
ATOM  25114  HE  ARG A1573     -43.008  13.047  22.656  1.00  2.890          H  
ATOM  25115 1HH1 ARG A1573     -41.764   9.898  23.810  1.00  2.890          H  
ATOM  25116 2HH1 ARG A1573     -41.762  10.442  25.486  1.00  2.890          H  
ATOM  25117 1HH2 ARG A1573     -42.877  13.671  24.823  1.00  2.890          H  
ATOM  25118 2HH2 ARG A1573     -42.316  12.551  26.044  1.00  2.890          H  
ATOM  25119  N   VAL A1574     -43.894   9.505  16.525  1.00  1.630          N  
ATOM  25120  CA  VAL A1574     -43.607   8.572  15.445  1.00  1.640          C  
ATOM  25121  C   VAL A1574     -43.746   9.265  14.095  1.00  1.700          C  
ATOM  25122  O   VAL A1574     -42.902   9.090  13.208  1.00  1.710          O  
ATOM  25123  CB  VAL A1574     -44.545   7.351  15.526  1.00  2.290          C  
ATOM  25124  CG1 VAL A1574     -44.373   6.451  14.297  1.00  2.290          C  
ATOM  25125  CG2 VAL A1574     -44.242   6.583  16.800  1.00  2.290          C  
ATOM  25126  H   VAL A1574     -44.723   9.355  17.088  1.00  1.960          H  
ATOM  25127  HA  VAL A1574     -42.581   8.224  15.556  1.00  1.970          H  
ATOM  25128  HB  VAL A1574     -45.581   7.692  15.548  1.00  2.750          H  
ATOM  25129 1HG1 VAL A1574     -45.047   5.599  14.380  1.00  2.750          H  
ATOM  25130 2HG1 VAL A1574     -44.607   6.998  13.386  1.00  2.750          H  
ATOM  25131 3HG1 VAL A1574     -43.342   6.094  14.248  1.00  2.750          H  
ATOM  25132 1HG2 VAL A1574     -44.912   5.726  16.880  1.00  2.750          H  
ATOM  25133 2HG2 VAL A1574     -43.213   6.237  16.779  1.00  2.750          H  
ATOM  25134 3HG2 VAL A1574     -44.389   7.230  17.666  1.00  2.750          H  
ATOM  25135  N   ILE A1575     -44.823  10.033  13.932  1.00  1.790          N  
ATOM  25136  CA  ILE A1575     -45.043  10.731  12.681  1.00  1.920          C  
ATOM  25137  C   ILE A1575     -43.883  11.702  12.451  1.00  1.850          C  
ATOM  25138  O   ILE A1575     -43.328  11.764  11.359  1.00  1.860          O  
ATOM  25139  CB  ILE A1575     -46.374  11.519  12.688  1.00  2.640          C  
ATOM  25140  CG1 ILE A1575     -47.593  10.578  12.731  1.00  2.640          C  
ATOM  25141  CG2 ILE A1575     -46.460  12.326  11.450  1.00  2.640          C  
ATOM  25142  CD1 ILE A1575     -48.897  11.283  13.023  1.00  2.640          C  
ATOM  25143  H   ILE A1575     -45.507  10.097  14.695  1.00  2.150          H  
ATOM  25144  HA  ILE A1575     -45.060  10.006  11.869  1.00  2.300          H  
ATOM  25145  HB  ILE A1575     -46.400  12.173  13.564  1.00  3.160          H  
ATOM  25146 1HG1 ILE A1575     -47.686  10.077  11.777  1.00  3.160          H  
ATOM  25147 2HG1 ILE A1575     -47.429   9.829  13.501  1.00  3.160          H  
ATOM  25148 1HG2 ILE A1575     -47.357  12.911  11.428  1.00  3.160          H  
ATOM  25149 2HG2 ILE A1575     -45.632  12.988  11.376  1.00  3.160          H  
ATOM  25150 3HG2 ILE A1575     -46.454  11.660  10.604  1.00  3.160          H  
ATOM  25151 1HD1 ILE A1575     -49.696  10.549  13.038  1.00  3.160          H  
ATOM  25152 2HD1 ILE A1575     -48.830  11.771  13.994  1.00  3.160          H  
ATOM  25153 3HD1 ILE A1575     -49.130  12.021  12.270  1.00  3.160          H  
ATOM  25154  N   ARG A1576     -43.506  12.477  13.477  1.00  1.820          N  
ATOM  25155  CA  ARG A1576     -42.396  13.418  13.322  1.00  1.840          C  
ATOM  25156  C   ARG A1576     -41.079  12.717  12.998  1.00  1.740          C  
ATOM  25157  O   ARG A1576     -40.345  13.134  12.087  1.00  1.800          O  
ATOM  25158  CB  ARG A1576     -42.188  14.209  14.584  1.00  2.570          C  
ATOM  25159  CG  ARG A1576     -43.244  15.202  14.898  1.00  2.570          C  
ATOM  25160  CD  ARG A1576     -42.928  15.883  16.091  1.00  2.570          C  
ATOM  25161  NE  ARG A1576     -41.779  16.705  15.878  1.00  2.570          N  
ATOM  25162  CZ  ARG A1576     -40.824  16.968  16.768  1.00  2.570          C  
ATOM  25163  NH1 ARG A1576     -40.837  16.454  17.978  1.00  2.570          N  
ATOM  25164  NH2 ARG A1576     -39.839  17.750  16.410  1.00  2.570          N  
ATOM  25165  H   ARG A1576     -44.013  12.413  14.365  1.00  2.180          H  
ATOM  25166  HA  ARG A1576     -42.638  14.101  12.508  1.00  2.210          H  
ATOM  25167 1HB  ARG A1576     -42.131  13.521  15.430  1.00  3.080          H  
ATOM  25168 2HB  ARG A1576     -41.230  14.724  14.525  1.00  3.080          H  
ATOM  25169 1HG  ARG A1576     -43.254  15.939  14.109  1.00  3.080          H  
ATOM  25170 2HG  ARG A1576     -44.218  14.724  14.995  1.00  3.080          H  
ATOM  25171 1HD  ARG A1576     -43.740  16.521  16.344  1.00  3.080          H  
ATOM  25172 2HD  ARG A1576     -42.740  15.171  16.889  1.00  3.080          H  
ATOM  25173  HE  ARG A1576     -41.691  17.138  14.967  1.00  3.080          H  
ATOM  25174 1HH1 ARG A1576     -41.569  15.836  18.269  1.00  3.080          H  
ATOM  25175 2HH1 ARG A1576     -40.066  16.687  18.622  1.00  3.080          H  
ATOM  25176 1HH2 ARG A1576     -39.820  18.152  15.492  1.00  3.080          H  
ATOM  25177 2HH2 ARG A1576     -39.076  17.922  17.068  1.00  3.080          H  
ATOM  25178  N   LEU A1577     -40.818  11.601  13.693  1.00  1.660          N  
ATOM  25179  CA  LEU A1577     -39.619  10.811  13.496  1.00  1.640          C  
ATOM  25180  C   LEU A1577     -39.461  10.326  12.084  1.00  1.520          C  
ATOM  25181  O   LEU A1577     -38.328  10.198  11.621  1.00  1.550          O  
ATOM  25182  CB  LEU A1577     -39.548   9.622  14.440  1.00  2.300          C  
ATOM  25183  CG  LEU A1577     -38.329   8.691  14.240  1.00  2.300          C  
ATOM  25184  CD1 LEU A1577     -36.957   9.464  14.393  1.00  2.300          C  
ATOM  25185  CD2 LEU A1577     -38.448   7.600  15.235  1.00  2.300          C  
ATOM  25186  H   LEU A1577     -41.449  11.307  14.446  1.00  1.990          H  
ATOM  25187  HA  LEU A1577     -38.780  11.460  13.721  1.00  1.970          H  
ATOM  25188 1HB  LEU A1577     -39.546   9.986  15.463  1.00  2.760          H  
ATOM  25189 2HB  LEU A1577     -40.450   9.025  14.299  1.00  2.760          H  
ATOM  25190  HG  LEU A1577     -38.364   8.262  13.240  1.00  2.760          H  
ATOM  25191 1HD1 LEU A1577     -36.134   8.781  14.236  1.00  2.760          H  
ATOM  25192 2HD1 LEU A1577     -36.876  10.249  13.659  1.00  2.760          H  
ATOM  25193 3HD1 LEU A1577     -36.874   9.890  15.361  1.00  2.760          H  
ATOM  25194 1HD2 LEU A1577     -37.651   6.930  15.078  1.00  2.760          H  
ATOM  25195 2HD2 LEU A1577     -38.406   8.017  16.240  1.00  2.760          H  
ATOM  25196 3HD2 LEU A1577     -39.394   7.077  15.095  1.00  2.760          H  
ATOM  25197  N   ALA A1578     -40.571  10.118  11.364  1.00  1.510          N  
ATOM  25198  CA  ALA A1578     -40.550   9.635   9.990  1.00  1.650          C  
ATOM  25199  C   ALA A1578     -39.433  10.264   9.172  1.00  1.670          C  
ATOM  25200  O   ALA A1578     -38.815   9.561   8.374  1.00  1.770          O  
ATOM  25201  CB  ALA A1578     -41.866   9.951   9.317  1.00  2.250          C  
ATOM  25202  H   ALA A1578     -41.485  10.189  11.833  1.00  1.810          H  
ATOM  25203  HA  ALA A1578     -40.400   8.556  10.018  1.00  1.980          H  
ATOM  25204 1HB  ALA A1578     -41.865   9.564   8.306  1.00  2.700          H  
ATOM  25205 2HB  ALA A1578     -42.664   9.496   9.893  1.00  2.700          H  
ATOM  25206 3HB  ALA A1578     -42.016  11.034   9.291  1.00  2.700          H  
ATOM  25207  N   ARG A1579     -39.104  11.548   9.409  1.00  1.720          N  
ATOM  25208  CA  ARG A1579     -38.051  12.257   8.681  1.00  1.970          C  
ATOM  25209  C   ARG A1579     -36.766  11.407   8.527  1.00  1.870          C  
ATOM  25210  O   ARG A1579     -36.098  11.452   7.481  1.00  2.020          O  
ATOM  25211  CB  ARG A1579     -37.732  13.543   9.420  1.00  2.660          C  
ATOM  25212  CG  ARG A1579     -38.848  14.605   9.344  1.00  2.660          C  
ATOM  25213  CD  ARG A1579     -38.519  15.830  10.109  1.00  2.660          C  
ATOM  25214  NE  ARG A1579     -38.491  15.575  11.549  1.00  2.660          N  
ATOM  25215  CZ  ARG A1579     -37.971  16.419  12.467  1.00  2.660          C  
ATOM  25216  NH1 ARG A1579     -37.470  17.586  12.095  1.00  2.660          N  
ATOM  25217  NH2 ARG A1579     -37.940  16.075  13.742  1.00  2.660          N  
ATOM  25218  H   ARG A1579     -39.648  12.083  10.096  1.00  2.060          H  
ATOM  25219  HA  ARG A1579     -38.419  12.531   7.709  1.00  2.360          H  
ATOM  25220 1HB  ARG A1579     -37.572  13.314  10.473  1.00  3.190          H  
ATOM  25221 2HB  ARG A1579     -36.816  13.984   9.036  1.00  3.190          H  
ATOM  25222 1HG  ARG A1579     -39.005  14.887   8.304  1.00  3.190          H  
ATOM  25223 2HG  ARG A1579     -39.775  14.194   9.746  1.00  3.190          H  
ATOM  25224 1HD  ARG A1579     -37.536  16.189   9.802  1.00  3.190          H  
ATOM  25225 2HD  ARG A1579     -39.271  16.591   9.907  1.00  3.190          H  
ATOM  25226  HE  ARG A1579     -38.881  14.680  11.878  1.00  3.190          H  
ATOM  25227 1HH1 ARG A1579     -37.478  17.864  11.122  1.00  3.190          H  
ATOM  25228 2HH1 ARG A1579     -37.063  18.205  12.784  1.00  3.190          H  
ATOM  25229 1HH2 ARG A1579     -38.300  15.178  14.035  1.00  3.190          H  
ATOM  25230 2HH2 ARG A1579     -37.513  16.693  14.420  1.00  3.190          H  
ATOM  25231  N   ILE A1580     -36.455  10.599   9.543  1.00  1.700          N  
ATOM  25232  CA  ILE A1580     -35.228   9.816   9.598  1.00  1.720          C  
ATOM  25233  C   ILE A1580     -35.125   8.809   8.430  1.00  1.720          C  
ATOM  25234  O   ILE A1580     -34.029   8.348   8.091  1.00  1.780          O  
ATOM  25235  CB  ILE A1580     -35.125   9.076  10.959  1.00  2.400          C  
ATOM  25236  CG1 ILE A1580     -33.675   8.652  11.259  1.00  2.400          C  
ATOM  25237  CG2 ILE A1580     -36.039   7.830  11.002  1.00  2.400          C  
ATOM  25238  CD1 ILE A1580     -32.719   9.822  11.538  1.00  2.400          C  
ATOM  25239  H   ILE A1580     -37.103  10.564  10.331  1.00  2.040          H  
ATOM  25240  HA  ILE A1580     -34.416  10.516   9.520  1.00  2.060          H  
ATOM  25241  HB  ILE A1580     -35.441   9.755  11.742  1.00  2.880          H  
ATOM  25242 1HG1 ILE A1580     -33.680   8.004  12.136  1.00  2.880          H  
ATOM  25243 2HG1 ILE A1580     -33.282   8.089  10.413  1.00  2.880          H  
ATOM  25244 1HG2 ILE A1580     -35.965   7.363  11.981  1.00  2.880          H  
ATOM  25245 2HG2 ILE A1580     -37.072   8.128  10.824  1.00  2.880          H  
ATOM  25246 3HG2 ILE A1580     -35.739   7.107  10.246  1.00  2.880          H  
ATOM  25247 1HD1 ILE A1580     -31.744   9.439  11.745  1.00  2.880          H  
ATOM  25248 2HD1 ILE A1580     -32.644  10.488  10.707  1.00  2.880          H  
ATOM  25249 3HD1 ILE A1580     -33.078  10.375  12.397  1.00  2.880          H  
ATOM  25250  N   GLY A1581     -36.274   8.430   7.863  1.00  1.760          N  
ATOM  25251  CA  GLY A1581     -36.359   7.518   6.734  1.00  1.930          C  
ATOM  25252  C   GLY A1581     -35.671   8.109   5.508  1.00  2.050          C  
ATOM  25253  O   GLY A1581     -35.171   7.380   4.649  1.00  2.140          O  
ATOM  25254  H   GLY A1581     -37.137   8.848   8.213  1.00  2.110          H  
ATOM  25255 1HA  GLY A1581     -35.898   6.568   6.999  1.00  2.320          H  
ATOM  25256 2HA  GLY A1581     -37.407   7.319   6.512  1.00  2.320          H  
ATOM  25257  N   ARG A1582     -35.685   9.448   5.414  1.00  2.110          N  
ATOM  25258  CA  ARG A1582     -35.071  10.191   4.324  1.00  2.290          C  
ATOM  25259  C   ARG A1582     -33.578  10.257   4.592  1.00  2.190          C  
ATOM  25260  O   ARG A1582     -32.751  10.104   3.696  1.00  2.300          O  
ATOM  25261  CB  ARG A1582     -35.643  11.587   4.213  1.00  3.130          C  
ATOM  25262  CG  ARG A1582     -35.190  12.333   3.003  1.00  3.130          C  
ATOM  25263  CD  ARG A1582     -35.709  13.723   2.951  1.00  3.130          C  
ATOM  25264  NE  ARG A1582     -37.145  13.804   2.891  1.00  3.130          N  
ATOM  25265  CZ  ARG A1582     -37.955  14.181   3.903  1.00  3.130          C  
ATOM  25266  NH1 ARG A1582     -37.485  14.465   5.096  1.00  3.130          N  
ATOM  25267  NH2 ARG A1582     -39.230  14.269   3.684  1.00  3.130          N  
ATOM  25268  H   ARG A1582     -36.106   9.999   6.161  1.00  2.530          H  
ATOM  25269  HA  ARG A1582     -35.243   9.663   3.383  1.00  2.750          H  
ATOM  25270 1HB  ARG A1582     -36.721  11.514   4.166  1.00  3.760          H  
ATOM  25271 2HB  ARG A1582     -35.380  12.173   5.090  1.00  3.760          H  
ATOM  25272 1HG  ARG A1582     -34.121  12.358   3.017  1.00  3.760          H  
ATOM  25273 2HG  ARG A1582     -35.525  11.805   2.109  1.00  3.760          H  
ATOM  25274 1HD  ARG A1582     -35.352  14.284   3.806  1.00  3.760          H  
ATOM  25275 2HD  ARG A1582     -35.328  14.192   2.044  1.00  3.760          H  
ATOM  25276  HE  ARG A1582     -37.575  13.612   1.994  1.00  3.760          H  
ATOM  25277 1HH1 ARG A1582     -36.500  14.403   5.276  1.00  3.760          H  
ATOM  25278 2HH1 ARG A1582     -38.122  14.759   5.819  1.00  3.760          H  
ATOM  25279 1HH2 ARG A1582     -39.587  14.060   2.768  1.00  3.760          H  
ATOM  25280 2HH2 ARG A1582     -39.855  14.548   4.422  1.00  3.760          H  
ATOM  25281  N   ILE A1583     -33.236  10.428   5.868  1.00  2.010          N  
ATOM  25282  CA  ILE A1583     -31.847  10.564   6.315  1.00  1.950          C  
ATOM  25283  C   ILE A1583     -31.019   9.375   5.889  1.00  1.860          C  
ATOM  25284  O   ILE A1583     -29.891   9.527   5.425  1.00  1.850          O  
ATOM  25285  CB  ILE A1583     -31.741  10.736   7.839  1.00  2.750          C  
ATOM  25286  CG1 ILE A1583     -31.788  12.232   8.223  1.00  2.750          C  
ATOM  25287  CG2 ILE A1583     -30.478  10.056   8.402  1.00  2.750          C  
ATOM  25288  CD1 ILE A1583     -33.050  13.020   7.864  1.00  2.750          C  
ATOM  25289  H   ILE A1583     -34.006  10.550   6.531  1.00  2.410          H  
ATOM  25290  HA  ILE A1583     -31.417  11.437   5.858  1.00  2.340          H  
ATOM  25291  HB  ILE A1583     -32.578  10.284   8.290  1.00  3.300          H  
ATOM  25292 1HG1 ILE A1583     -31.652  12.307   9.291  1.00  3.300          H  
ATOM  25293 2HG1 ILE A1583     -30.958  12.705   7.722  1.00  3.300          H  
ATOM  25294 1HG2 ILE A1583     -30.459  10.197   9.473  1.00  3.300          H  
ATOM  25295 2HG2 ILE A1583     -30.460   8.992   8.210  1.00  3.300          H  
ATOM  25296 3HG2 ILE A1583     -29.597  10.509   7.960  1.00  3.300          H  
ATOM  25297 1HD1 ILE A1583     -32.920  14.052   8.189  1.00  3.300          H  
ATOM  25298 2HD1 ILE A1583     -33.219  13.003   6.795  1.00  3.300          H  
ATOM  25299 3HD1 ILE A1583     -33.910  12.593   8.367  1.00  3.300          H  
ATOM  25300  N   LEU A1584     -31.586   8.192   5.984  1.00  1.830          N  
ATOM  25301  CA  LEU A1584     -30.866   6.985   5.609  1.00  1.830          C  
ATOM  25302  C   LEU A1584     -30.338   7.025   4.160  1.00  1.960          C  
ATOM  25303  O   LEU A1584     -29.368   6.336   3.835  1.00  2.000          O  
ATOM  25304  CB  LEU A1584     -31.785   5.782   5.806  1.00  2.560          C  
ATOM  25305  CG  LEU A1584     -32.153   5.415   7.250  1.00  2.560          C  
ATOM  25306  CD1 LEU A1584     -33.236   4.357   7.210  1.00  2.560          C  
ATOM  25307  CD2 LEU A1584     -30.922   4.885   7.982  1.00  2.560          C  
ATOM  25308  H   LEU A1584     -32.517   8.144   6.414  1.00  2.200          H  
ATOM  25309  HA  LEU A1584     -30.004   6.895   6.258  1.00  2.200          H  
ATOM  25310 1HB  LEU A1584     -32.715   5.976   5.277  1.00  3.070          H  
ATOM  25311 2HB  LEU A1584     -31.309   4.914   5.377  1.00  3.070          H  
ATOM  25312  HG  LEU A1584     -32.545   6.289   7.775  1.00  3.070          H  
ATOM  25313 1HD1 LEU A1584     -33.522   4.083   8.225  1.00  3.070          H  
ATOM  25314 2HD1 LEU A1584     -34.107   4.754   6.683  1.00  3.070          H  
ATOM  25315 3HD1 LEU A1584     -32.866   3.478   6.686  1.00  3.070          H  
ATOM  25316 1HD2 LEU A1584     -31.210   4.609   8.980  1.00  3.070          H  
ATOM  25317 2HD2 LEU A1584     -30.538   4.007   7.463  1.00  3.070          H  
ATOM  25318 3HD2 LEU A1584     -30.150   5.638   8.033  1.00  3.070          H  
ATOM  25319  N   ARG A1585     -30.938   7.848   3.288  1.00  2.080          N  
ATOM  25320  CA  ARG A1585     -30.538   7.969   1.886  1.00  2.230          C  
ATOM  25321  C   ARG A1585     -29.084   8.384   1.748  1.00  2.020          C  
ATOM  25322  O   ARG A1585     -28.452   8.059   0.743  1.00  2.100          O  
ATOM  25323  CB  ARG A1585     -31.370   9.006   1.127  1.00  3.060          C  
ATOM  25324  CG  ARG A1585     -31.056   9.102  -0.412  1.00  3.060          C  
ATOM  25325  CD  ARG A1585     -31.854  10.158  -1.120  1.00  3.060          C  
ATOM  25326  NE  ARG A1585     -31.485  10.249  -2.561  1.00  3.060          N  
ATOM  25327  CZ  ARG A1585     -32.046   9.523  -3.561  1.00  3.060          C  
ATOM  25328  NH1 ARG A1585     -33.009   8.679  -3.288  1.00  3.060          N  
ATOM  25329  NH2 ARG A1585     -31.640   9.658  -4.817  1.00  3.060          N  
ATOM  25330  H   ARG A1585     -31.699   8.453   3.609  1.00  2.500          H  
ATOM  25331  HA  ARG A1585     -30.666   7.003   1.405  1.00  2.680          H  
ATOM  25332 1HB  ARG A1585     -32.431   8.777   1.244  1.00  3.670          H  
ATOM  25333 2HB  ARG A1585     -31.200   9.992   1.560  1.00  3.670          H  
ATOM  25334 1HG  ARG A1585     -30.014   9.367  -0.568  1.00  3.670          H  
ATOM  25335 2HG  ARG A1585     -31.253   8.135  -0.880  1.00  3.670          H  
ATOM  25336 1HD  ARG A1585     -32.923   9.958  -1.031  1.00  3.670          H  
ATOM  25337 2HD  ARG A1585     -31.638  11.118  -0.663  1.00  3.670          H  
ATOM  25338  HE  ARG A1585     -30.743  10.898  -2.811  1.00  3.670          H  
ATOM  25339 1HH1 ARG A1585     -33.338   8.596  -2.335  1.00  3.670          H  
ATOM  25340 2HH1 ARG A1585     -33.434   8.137  -4.028  1.00  3.670          H  
ATOM  25341 1HH2 ARG A1585     -30.891  10.326  -5.086  1.00  3.670          H  
ATOM  25342 2HH2 ARG A1585     -32.071   9.118  -5.548  1.00  3.670          H  
ATOM  25343  N   LEU A1586     -28.560   9.094   2.754  1.00  1.840          N  
ATOM  25344  CA  LEU A1586     -27.224   9.677   2.762  1.00  1.750          C  
ATOM  25345  C   LEU A1586     -26.082   8.688   2.590  1.00  1.530          C  
ATOM  25346  O   LEU A1586     -24.949   9.104   2.359  1.00  1.550          O  
ATOM  25347  CB  LEU A1586     -27.010  10.472   4.061  1.00  2.490          C  
ATOM  25348  CG  LEU A1586     -27.878  11.760   4.252  1.00  2.490          C  
ATOM  25349  CD1 LEU A1586     -27.605  12.350   5.661  1.00  2.490          C  
ATOM  25350  CD2 LEU A1586     -27.568  12.769   3.149  1.00  2.490          C  
ATOM  25351  H   LEU A1586     -29.148   9.255   3.576  1.00  2.210          H  
ATOM  25352  HA  LEU A1586     -27.158  10.349   1.914  1.00  2.100          H  
ATOM  25353 1HB  LEU A1586     -27.232   9.810   4.899  1.00  2.980          H  
ATOM  25354 2HB  LEU A1586     -25.962  10.762   4.126  1.00  2.980          H  
ATOM  25355  HG  LEU A1586     -28.931  11.505   4.211  1.00  2.980          H  
ATOM  25356 1HD1 LEU A1586     -28.210  13.236   5.815  1.00  2.980          H  
ATOM  25357 2HD1 LEU A1586     -27.860  11.615   6.414  1.00  2.980          H  
ATOM  25358 3HD1 LEU A1586     -26.560  12.615   5.743  1.00  2.980          H  
ATOM  25359 1HD2 LEU A1586     -28.154  13.655   3.308  1.00  2.980          H  
ATOM  25360 2HD2 LEU A1586     -26.518  13.017   3.182  1.00  2.980          H  
ATOM  25361 3HD2 LEU A1586     -27.803  12.374   2.173  1.00  2.980          H  
ATOM  25362  N   ILE A1587     -26.344   7.388   2.710  1.00  1.490          N  
ATOM  25363  CA  ILE A1587     -25.284   6.408   2.463  1.00  1.550          C  
ATOM  25364  C   ILE A1587     -24.905   6.407   0.952  1.00  1.670          C  
ATOM  25365  O   ILE A1587     -23.854   5.893   0.540  1.00  1.760          O  
ATOM  25366  CB  ILE A1587     -25.711   4.998   2.929  1.00  2.150          C  
ATOM  25367  CG1 ILE A1587     -26.944   4.468   2.077  1.00  2.150          C  
ATOM  25368  CG2 ILE A1587     -26.044   5.062   4.451  1.00  2.150          C  
ATOM  25369  CD1 ILE A1587     -27.307   3.005   2.301  1.00  2.150          C  
ATOM  25370  H   ILE A1587     -27.299   7.093   2.945  1.00  1.790          H  
ATOM  25371  HA  ILE A1587     -24.404   6.699   3.033  1.00  1.860          H  
ATOM  25372  HB  ILE A1587     -24.892   4.317   2.764  1.00  2.580          H  
ATOM  25373 1HG1 ILE A1587     -27.818   5.074   2.306  1.00  2.580          H  
ATOM  25374 2HG1 ILE A1587     -26.719   4.572   1.026  1.00  2.580          H  
ATOM  25375 1HG2 ILE A1587     -26.317   4.079   4.821  1.00  2.580          H  
ATOM  25376 2HG2 ILE A1587     -25.168   5.414   4.993  1.00  2.580          H  
ATOM  25377 3HG2 ILE A1587     -26.874   5.752   4.623  1.00  2.580          H  
ATOM  25378 1HD1 ILE A1587     -28.149   2.747   1.667  1.00  2.580          H  
ATOM  25379 2HD1 ILE A1587     -26.458   2.380   2.042  1.00  2.580          H  
ATOM  25380 3HD1 ILE A1587     -27.580   2.837   3.338  1.00  2.580          H  
ATOM  25381  N   ARG A1588     -25.803   6.958   0.136  1.00  1.810          N  
ATOM  25382  CA  ARG A1588     -25.666   7.064  -1.295  1.00  2.090          C  
ATOM  25383  C   ARG A1588     -24.436   7.840  -1.727  1.00  1.940          C  
ATOM  25384  O   ARG A1588     -24.080   8.868  -1.158  1.00  2.220          O  
ATOM  25385  CB  ARG A1588     -26.904   7.711  -1.872  1.00  2.810          C  
ATOM  25386  CG  ARG A1588     -26.932   7.854  -3.358  1.00  2.810          C  
ATOM  25387  CD  ARG A1588     -28.221   8.369  -3.785  1.00  2.810          C  
ATOM  25388  NE  ARG A1588     -28.265   8.573  -5.201  1.00  2.810          N  
ATOM  25389  CZ  ARG A1588     -28.595   7.647  -6.136  1.00  2.810          C  
ATOM  25390  NH1 ARG A1588     -28.910   6.400  -5.798  1.00  2.810          N  
ATOM  25391  NH2 ARG A1588     -28.597   8.010  -7.405  1.00  2.810          N  
ATOM  25392  H   ARG A1588     -26.652   7.354   0.546  1.00  2.170          H  
ATOM  25393  HA  ARG A1588     -25.593   6.056  -1.699  1.00  2.510          H  
ATOM  25394 1HB  ARG A1588     -27.777   7.128  -1.586  1.00  3.380          H  
ATOM  25395 2HB  ARG A1588     -27.026   8.703  -1.442  1.00  3.380          H  
ATOM  25396 1HG  ARG A1588     -26.177   8.573  -3.678  1.00  3.380          H  
ATOM  25397 2HG  ARG A1588     -26.755   6.893  -3.833  1.00  3.380          H  
ATOM  25398 1HD  ARG A1588     -29.022   7.691  -3.497  1.00  3.380          H  
ATOM  25399 2HD  ARG A1588     -28.387   9.338  -3.306  1.00  3.380          H  
ATOM  25400  HE  ARG A1588     -28.044   9.529  -5.533  1.00  3.380          H  
ATOM  25401 1HH1 ARG A1588     -28.912   6.119  -4.831  1.00  3.380          H  
ATOM  25402 2HH1 ARG A1588     -29.151   5.727  -6.514  1.00  3.380          H  
ATOM  25403 1HH2 ARG A1588     -28.358   8.973  -7.643  1.00  3.380          H  
ATOM  25404 2HH2 ARG A1588     -28.837   7.351  -8.126  1.00  3.380          H  
ATOM  25405  N   ALA A1589     -23.795   7.314  -2.763  1.00  1.750          N  
ATOM  25406  CA  ALA A1589     -22.602   7.854  -3.410  1.00  1.680          C  
ATOM  25407  C   ALA A1589     -21.357   7.851  -2.518  1.00  1.630          C  
ATOM  25408  O   ALA A1589     -20.336   8.432  -2.891  1.00  1.630          O  
ATOM  25409  CB  ALA A1589     -22.872   9.276  -3.895  1.00  2.380          C  
ATOM  25410  H   ALA A1589     -24.168   6.456  -3.142  1.00  2.100          H  
ATOM  25411  HA  ALA A1589     -22.388   7.223  -4.273  1.00  2.020          H  
ATOM  25412 1HB  ALA A1589     -21.995   9.646  -4.425  1.00  2.860          H  
ATOM  25413 2HB  ALA A1589     -23.728   9.278  -4.569  1.00  2.860          H  
ATOM  25414 3HB  ALA A1589     -23.076   9.935  -3.057  1.00  2.860          H  
ATOM  25415  N   ALA A1590     -21.402   7.155  -1.385  1.00  1.710          N  
ATOM  25416  CA  ALA A1590     -20.218   7.002  -0.566  1.00  1.790          C  
ATOM  25417  C   ALA A1590     -19.352   5.922  -1.188  1.00  1.530          C  
ATOM  25418  O   ALA A1590     -19.857   5.098  -1.946  1.00  1.560          O  
ATOM  25419  CB  ALA A1590     -20.579   6.652   0.858  1.00  2.470          C  
ATOM  25420  H   ALA A1590     -22.280   6.732  -1.064  1.00  2.050          H  
ATOM  25421  HA  ALA A1590     -19.665   7.941  -0.578  1.00  2.150          H  
ATOM  25422 1HB  ALA A1590     -19.665   6.560   1.425  1.00  2.970          H  
ATOM  25423 2HB  ALA A1590     -21.202   7.445   1.279  1.00  2.970          H  
ATOM  25424 3HB  ALA A1590     -21.135   5.715   0.881  1.00  2.970          H  
ATOM  25425  N   LYS A1591     -18.058   5.909  -0.879  1.00  1.520          N  
ATOM  25426  CA  LYS A1591     -17.205   4.827  -1.366  1.00  1.400          C  
ATOM  25427  C   LYS A1591     -16.725   3.952  -0.212  1.00  1.320          C  
ATOM  25428  O   LYS A1591     -16.930   2.732  -0.213  1.00  1.590          O  
ATOM  25429  CB  LYS A1591     -16.033   5.400  -2.155  1.00  2.010          C  
ATOM  25430  CG  LYS A1591     -16.466   6.055  -3.461  1.00  2.010          C  
ATOM  25431  CD  LYS A1591     -15.292   6.628  -4.247  1.00  2.010          C  
ATOM  25432  CE  LYS A1591     -15.776   7.270  -5.550  1.00  2.010          C  
ATOM  25433  NZ  LYS A1591     -14.661   7.875  -6.337  1.00  2.010          N  
ATOM  25434  H   LYS A1591     -17.683   6.642  -0.299  1.00  1.820          H  
ATOM  25435  HA  LYS A1591     -17.788   4.195  -2.037  1.00  1.680          H  
ATOM  25436 1HB  LYS A1591     -15.505   6.144  -1.559  1.00  2.410          H  
ATOM  25437 2HB  LYS A1591     -15.327   4.603  -2.392  1.00  2.410          H  
ATOM  25438 1HG  LYS A1591     -16.977   5.311  -4.074  1.00  2.410          H  
ATOM  25439 2HG  LYS A1591     -17.175   6.856  -3.244  1.00  2.410          H  
ATOM  25440 1HD  LYS A1591     -14.783   7.389  -3.651  1.00  2.410          H  
ATOM  25441 2HD  LYS A1591     -14.580   5.837  -4.481  1.00  2.410          H  
ATOM  25442 1HE  LYS A1591     -16.262   6.509  -6.157  1.00  2.410          H  
ATOM  25443 2HE  LYS A1591     -16.502   8.049  -5.311  1.00  2.410          H  
ATOM  25444 1HZ  LYS A1591     -15.022   8.287  -7.182  1.00  2.410          H  
ATOM  25445 2HZ  LYS A1591     -14.186   8.616  -5.798  1.00  2.410          H  
ATOM  25446 3HZ  LYS A1591     -13.986   7.172  -6.576  1.00  2.410          H  
ATOM  25447  N   GLY A1592     -16.107   4.575   0.794  1.00  1.260          N  
ATOM  25448  CA  GLY A1592     -15.618   3.846   1.966  1.00  1.210          C  
ATOM  25449  C   GLY A1592     -16.779   3.219   2.729  1.00  1.170          C  
ATOM  25450  O   GLY A1592     -16.824   2.007   2.981  1.00  1.250          O  
ATOM  25451  H   GLY A1592     -15.944   5.568   0.741  1.00  1.510          H  
ATOM  25452 1HA  GLY A1592     -14.908   3.077   1.663  1.00  1.450          H  
ATOM  25453 2HA  GLY A1592     -15.081   4.538   2.611  1.00  1.450          H  
ATOM  25454  N   ILE A1593     -17.753   4.067   3.042  1.00  1.170          N  
ATOM  25455  CA  ILE A1593     -18.924   3.683   3.810  1.00  1.130          C  
ATOM  25456  C   ILE A1593     -19.711   2.669   3.010  1.00  1.070          C  
ATOM  25457  O   ILE A1593     -20.234   1.700   3.562  1.00  0.990          O  
ATOM  25458  CB  ILE A1593     -19.827   4.901   4.102  1.00  1.600          C  
ATOM  25459  CG1 ILE A1593     -19.035   5.994   4.902  1.00  1.600          C  
ATOM  25460  CG2 ILE A1593     -21.100   4.464   4.861  1.00  1.600          C  
ATOM  25461  CD1 ILE A1593     -18.460   5.578   6.194  1.00  1.600          C  
ATOM  25462  H   ILE A1593     -17.625   5.028   2.771  1.00  1.400          H  
ATOM  25463  HA  ILE A1593     -18.618   3.205   4.734  1.00  1.360          H  
ATOM  25464  HB  ILE A1593     -20.134   5.335   3.193  1.00  1.920          H  
ATOM  25465 1HG1 ILE A1593     -18.219   6.348   4.284  1.00  1.920          H  
ATOM  25466 2HG1 ILE A1593     -19.707   6.831   5.099  1.00  1.920          H  
ATOM  25467 1HG2 ILE A1593     -21.733   5.331   5.039  1.00  1.920          H  
ATOM  25468 2HG2 ILE A1593     -21.650   3.745   4.272  1.00  1.920          H  
ATOM  25469 3HG2 ILE A1593     -20.839   4.016   5.806  1.00  1.920          H  
ATOM  25470 1HD1 ILE A1593     -17.947   6.415   6.628  1.00  1.920          H  
ATOM  25471 2HD1 ILE A1593     -19.240   5.267   6.847  1.00  1.920          H  
ATOM  25472 3HD1 ILE A1593     -17.754   4.773   6.053  1.00  1.920          H  
ATOM  25473  N   ARG A1594     -19.822   2.908   1.707  1.00  1.120          N  
ATOM  25474  CA  ARG A1594     -20.583   2.028   0.850  1.00  1.080          C  
ATOM  25475  C   ARG A1594     -19.975   0.637   0.801  1.00  1.010          C  
ATOM  25476  O   ARG A1594     -20.726  -0.329   0.828  1.00  0.940          O  
ATOM  25477  CB  ARG A1594     -20.693   2.590  -0.544  1.00  1.530          C  
ATOM  25478  CG  ARG A1594     -21.539   1.800  -1.536  1.00  1.530          C  
ATOM  25479  CD  ARG A1594     -22.973   1.767  -1.130  1.00  1.530          C  
ATOM  25480  NE  ARG A1594     -23.824   1.220  -2.175  1.00  1.530          N  
ATOM  25481  CZ  ARG A1594     -25.127   0.904  -2.023  1.00  1.530          C  
ATOM  25482  NH1 ARG A1594     -25.712   1.064  -0.855  1.00  1.530          N  
ATOM  25483  NH2 ARG A1594     -25.814   0.428  -3.050  1.00  1.530          N  
ATOM  25484  H   ARG A1594     -19.354   3.713   1.319  1.00  1.340          H  
ATOM  25485  HA  ARG A1594     -21.584   1.956   1.266  1.00  1.300          H  
ATOM  25486 1HB  ARG A1594     -21.135   3.576  -0.482  1.00  1.830          H  
ATOM  25487 2HB  ARG A1594     -19.698   2.695  -0.973  1.00  1.830          H  
ATOM  25488 1HG  ARG A1594     -21.470   2.277  -2.512  1.00  1.830          H  
ATOM  25489 2HG  ARG A1594     -21.173   0.774  -1.610  1.00  1.830          H  
ATOM  25490 1HD  ARG A1594     -23.078   1.132  -0.251  1.00  1.830          H  
ATOM  25491 2HD  ARG A1594     -23.312   2.782  -0.898  1.00  1.830          H  
ATOM  25492  HE  ARG A1594     -23.408   1.079  -3.091  1.00  1.830          H  
ATOM  25493 1HH1 ARG A1594     -25.181   1.423  -0.076  1.00  1.830          H  
ATOM  25494 2HH1 ARG A1594     -26.685   0.823  -0.739  1.00  1.830          H  
ATOM  25495 1HH2 ARG A1594     -25.364   0.305  -3.947  1.00  1.830          H  
ATOM  25496 2HH2 ARG A1594     -26.788   0.187  -2.940  1.00  1.830          H  
ATOM  25497  N   THR A1595     -18.641   0.524   0.749  1.00  1.020          N  
ATOM  25498  CA  THR A1595     -17.970  -0.780   0.726  1.00  0.970          C  
ATOM  25499  C   THR A1595     -18.309  -1.573   1.995  1.00  0.910          C  
ATOM  25500  O   THR A1595     -18.574  -2.784   1.944  1.00  1.000          O  
ATOM  25501  CB  THR A1595     -16.435  -0.627   0.615  1.00  1.380          C  
ATOM  25502  OG1 THR A1595     -16.114   0.060  -0.606  1.00  1.380          O  
ATOM  25503  CG2 THR A1595     -15.772  -2.043   0.594  1.00  1.380          C  
ATOM  25504  H   THR A1595     -18.069   1.366   0.648  1.00  1.220          H  
ATOM  25505  HA  THR A1595     -18.321  -1.334  -0.142  1.00  1.160          H  
ATOM  25506  HB  THR A1595     -16.055  -0.049   1.460  1.00  1.650          H  
ATOM  25507  HG1 THR A1595     -16.348   1.016  -0.523  1.00  1.650          H  
ATOM  25508 1HG2 THR A1595     -14.693  -1.936   0.502  1.00  1.650          H  
ATOM  25509 2HG2 THR A1595     -15.996  -2.580   1.513  1.00  1.650          H  
ATOM  25510 3HG2 THR A1595     -16.151  -2.612  -0.256  1.00  1.650          H  
ATOM  25511  N   LEU A1596     -18.270  -0.899   3.139  1.00  0.780          N  
ATOM  25512  CA  LEU A1596     -18.584  -1.544   4.406  1.00  0.710          C  
ATOM  25513  C   LEU A1596     -20.061  -1.999   4.434  1.00  0.690          C  
ATOM  25514  O   LEU A1596     -20.385  -3.112   4.893  1.00  0.660          O  
ATOM  25515  CB  LEU A1596     -18.339  -0.539   5.511  1.00  1.020          C  
ATOM  25516  CG  LEU A1596     -16.879  -0.072   5.737  1.00  1.020          C  
ATOM  25517  CD1 LEU A1596     -16.915   1.062   6.704  1.00  1.020          C  
ATOM  25518  CD2 LEU A1596     -15.986  -1.180   6.270  1.00  1.020          C  
ATOM  25519  H   LEU A1596     -17.975   0.086   3.115  1.00  0.940          H  
ATOM  25520  HA  LEU A1596     -17.949  -2.416   4.526  1.00  0.850          H  
ATOM  25521 1HB  LEU A1596     -18.911   0.344   5.270  1.00  1.230          H  
ATOM  25522 2HB  LEU A1596     -18.722  -0.956   6.419  1.00  1.230          H  
ATOM  25523  HG  LEU A1596     -16.466   0.284   4.794  1.00  1.230          H  
ATOM  25524 1HD1 LEU A1596     -15.916   1.400   6.852  1.00  1.230          H  
ATOM  25525 2HD1 LEU A1596     -17.523   1.873   6.317  1.00  1.230          H  
ATOM  25526 3HD1 LEU A1596     -17.327   0.726   7.629  1.00  1.230          H  
ATOM  25527 1HD2 LEU A1596     -14.977  -0.791   6.411  1.00  1.230          H  
ATOM  25528 2HD2 LEU A1596     -16.358  -1.516   7.210  1.00  1.230          H  
ATOM  25529 3HD2 LEU A1596     -15.951  -2.007   5.568  1.00  1.230          H  
ATOM  25530  N   LEU A1597     -20.954  -1.154   3.893  1.00  0.740          N  
ATOM  25531  CA  LEU A1597     -22.373  -1.485   3.806  1.00  0.760          C  
ATOM  25532  C   LEU A1597     -22.613  -2.555   2.746  1.00  0.770          C  
ATOM  25533  O   LEU A1597     -23.563  -3.316   2.859  1.00  0.750          O  
ATOM  25534  CB  LEU A1597     -23.214  -0.249   3.506  1.00  1.060          C  
ATOM  25535  CG  LEU A1597     -23.276   0.824   4.619  1.00  1.060          C  
ATOM  25536  CD1 LEU A1597     -23.974   2.017   4.074  1.00  1.060          C  
ATOM  25537  CD2 LEU A1597     -24.021   0.294   5.879  1.00  1.060          C  
ATOM  25538  H   LEU A1597     -20.641  -0.228   3.582  1.00  0.890          H  
ATOM  25539  HA  LEU A1597     -22.682  -1.899   4.759  1.00  0.910          H  
ATOM  25540 1HB  LEU A1597     -22.800   0.225   2.620  1.00  1.270          H  
ATOM  25541 2HB  LEU A1597     -24.232  -0.568   3.282  1.00  1.270          H  
ATOM  25542  HG  LEU A1597     -22.272   1.116   4.889  1.00  1.270          H  
ATOM  25543 1HD1 LEU A1597     -24.005   2.794   4.833  1.00  1.270          H  
ATOM  25544 2HD1 LEU A1597     -23.432   2.382   3.202  1.00  1.270          H  
ATOM  25545 3HD1 LEU A1597     -24.982   1.745   3.791  1.00  1.270          H  
ATOM  25546 1HD2 LEU A1597     -24.050   1.082   6.633  1.00  1.270          H  
ATOM  25547 2HD2 LEU A1597     -25.039   0.010   5.612  1.00  1.270          H  
ATOM  25548 3HD2 LEU A1597     -23.509  -0.567   6.298  1.00  1.270          H  
ATOM  25549  N   PHE A1598     -21.780  -2.599   1.712  1.00  0.850          N  
ATOM  25550  CA  PHE A1598     -21.831  -3.619   0.677  1.00  0.930          C  
ATOM  25551  C   PHE A1598     -21.653  -4.971   1.335  1.00  0.880          C  
ATOM  25552  O   PHE A1598     -22.438  -5.898   1.096  1.00  0.860          O  
ATOM  25553  CB  PHE A1598     -20.808  -3.350  -0.423  1.00  1.270          C  
ATOM  25554  CG  PHE A1598     -20.685  -4.402  -1.441  1.00  1.270          C  
ATOM  25555  CD1 PHE A1598     -21.651  -4.597  -2.409  1.00  1.270          C  
ATOM  25556  CD2 PHE A1598     -19.558  -5.191  -1.454  1.00  1.270          C  
ATOM  25557  CE1 PHE A1598     -21.494  -5.571  -3.347  1.00  1.270          C  
ATOM  25558  CE2 PHE A1598     -19.394  -6.161  -2.398  1.00  1.270          C  
ATOM  25559  CZ  PHE A1598     -20.365  -6.355  -3.345  1.00  1.270          C  
ATOM  25560  H   PHE A1598     -21.086  -1.865   1.626  1.00  1.020          H  
ATOM  25561  HA  PHE A1598     -22.810  -3.603   0.227  1.00  1.120          H  
ATOM  25562 1HB  PHE A1598     -21.058  -2.414  -0.924  1.00  1.520          H  
ATOM  25563 2HB  PHE A1598     -19.850  -3.218   0.012  1.00  1.520          H  
ATOM  25564  HD1 PHE A1598     -22.538  -3.976  -2.425  1.00  1.520          H  
ATOM  25565  HD2 PHE A1598     -18.800  -5.031  -0.704  1.00  1.520          H  
ATOM  25566  HE1 PHE A1598     -22.258  -5.733  -4.110  1.00  1.520          H  
ATOM  25567  HE2 PHE A1598     -18.497  -6.790  -2.408  1.00  1.520          H  
ATOM  25568  HZ  PHE A1598     -20.237  -7.136  -4.107  1.00  1.520          H  
ATOM  25569  N   ALA A1599     -20.637  -5.089   2.202  1.00  0.870          N  
ATOM  25570  CA  ALA A1599     -20.457  -6.344   2.917  1.00  0.840          C  
ATOM  25571  C   ALA A1599     -21.743  -6.681   3.680  1.00  0.740          C  
ATOM  25572  O   ALA A1599     -22.180  -7.832   3.672  1.00  0.720          O  
ATOM  25573  CB  ALA A1599     -19.285  -6.258   3.875  1.00  1.190          C  
ATOM  25574  H   ALA A1599     -19.981  -4.307   2.315  1.00  1.040          H  
ATOM  25575  HA  ALA A1599     -20.269  -7.123   2.199  1.00  1.010          H  
ATOM  25576 1HB  ALA A1599     -19.167  -7.209   4.384  1.00  1.430          H  
ATOM  25577 2HB  ALA A1599     -18.384  -6.028   3.323  1.00  1.430          H  
ATOM  25578 3HB  ALA A1599     -19.471  -5.475   4.603  1.00  1.430          H  
ATOM  25579  N   LEU A1600     -22.401  -5.673   4.279  1.00  0.720          N  
ATOM  25580  CA  LEU A1600     -23.677  -5.923   4.961  1.00  0.670          C  
ATOM  25581  C   LEU A1600     -24.774  -6.356   3.994  1.00  0.690          C  
ATOM  25582  O   LEU A1600     -25.548  -7.260   4.290  1.00  0.710          O  
ATOM  25583  CB  LEU A1600     -24.187  -4.701   5.732  1.00  0.960          C  
ATOM  25584  CG  LEU A1600     -25.566  -4.861   6.474  1.00  0.960          C  
ATOM  25585  CD1 LEU A1600     -25.520  -6.005   7.489  1.00  0.960          C  
ATOM  25586  CD2 LEU A1600     -25.889  -3.551   7.178  1.00  0.960          C  
ATOM  25587  H   LEU A1600     -21.961  -4.748   4.304  1.00  0.860          H  
ATOM  25588  HA  LEU A1600     -23.504  -6.716   5.673  1.00  0.800          H  
ATOM  25589 1HB  LEU A1600     -23.457  -4.413   6.419  1.00  1.150          H  
ATOM  25590 2HB  LEU A1600     -24.318  -3.888   5.041  1.00  1.150          H  
ATOM  25591  HG  LEU A1600     -26.350  -5.084   5.749  1.00  1.150          H  
ATOM  25592 1HD1 LEU A1600     -26.485  -6.075   7.981  1.00  1.150          H  
ATOM  25593 2HD1 LEU A1600     -25.313  -6.949   6.989  1.00  1.150          H  
ATOM  25594 3HD1 LEU A1600     -24.761  -5.815   8.224  1.00  1.150          H  
ATOM  25595 1HD2 LEU A1600     -26.850  -3.635   7.688  1.00  1.150          H  
ATOM  25596 2HD2 LEU A1600     -25.120  -3.330   7.903  1.00  1.150          H  
ATOM  25597 3HD2 LEU A1600     -25.936  -2.744   6.446  1.00  1.150          H  
ATOM  25598  N   MET A1601     -24.898  -5.708   2.845  1.00  0.710          N  
ATOM  25599  CA  MET A1601     -25.961  -6.104   1.931  1.00  0.760          C  
ATOM  25600  C   MET A1601     -25.813  -7.569   1.536  1.00  0.790          C  
ATOM  25601  O   MET A1601     -26.807  -8.298   1.455  1.00  0.810          O  
ATOM  25602  CB  MET A1601     -25.961  -5.231   0.681  1.00  1.040          C  
ATOM  25603  CG  MET A1601     -26.427  -3.789   0.905  1.00  1.040          C  
ATOM  25604  SD  MET A1601     -26.652  -2.857  -0.637  1.00  1.040          S  
ATOM  25605  CE  MET A1601     -24.969  -2.578  -1.149  1.00  1.040          C  
ATOM  25606  H   MET A1601     -24.283  -4.921   2.647  1.00  0.850          H  
ATOM  25607  HA  MET A1601     -26.914  -5.992   2.444  1.00  0.910          H  
ATOM  25608 1HB  MET A1601     -24.945  -5.202   0.289  1.00  1.250          H  
ATOM  25609 2HB  MET A1601     -26.592  -5.686  -0.080  1.00  1.250          H  
ATOM  25610 1HG  MET A1601     -27.372  -3.800   1.443  1.00  1.250          H  
ATOM  25611 2HG  MET A1601     -25.698  -3.266   1.517  1.00  1.250          H  
ATOM  25612 1HE  MET A1601     -24.957  -2.029  -2.077  1.00  1.250          H  
ATOM  25613 2HE  MET A1601     -24.443  -2.008  -0.378  1.00  1.250          H  
ATOM  25614 3HE  MET A1601     -24.486  -3.529  -1.304  1.00  1.250          H  
ATOM  25615  N   MET A1602     -24.570  -8.005   1.302  1.00  0.830          N  
ATOM  25616  CA  MET A1602     -24.310  -9.390   0.938  1.00  0.910          C  
ATOM  25617  C   MET A1602     -24.575 -10.354   2.096  1.00  0.850          C  
ATOM  25618  O   MET A1602     -25.136 -11.436   1.899  1.00  0.890          O  
ATOM  25619  CB  MET A1602     -22.846  -9.579   0.543  1.00  1.240          C  
ATOM  25620  CG  MET A1602     -22.388  -8.938  -0.750  1.00  1.240          C  
ATOM  25621  SD  MET A1602     -20.702  -9.471  -1.221  1.00  1.240          S  
ATOM  25622  CE  MET A1602     -19.678  -8.705   0.031  1.00  1.240          C  
ATOM  25623  H   MET A1602     -23.800  -7.328   1.353  1.00  1.000          H  
ATOM  25624  HA  MET A1602     -24.960  -9.661   0.110  1.00  1.090          H  
ATOM  25625 1HB  MET A1602     -22.230  -9.179   1.345  1.00  1.490          H  
ATOM  25626 2HB  MET A1602     -22.637 -10.643   0.478  1.00  1.490          H  
ATOM  25627 1HG  MET A1602     -23.072  -9.199  -1.553  1.00  1.490          H  
ATOM  25628 2HG  MET A1602     -22.388  -7.852  -0.639  1.00  1.490          H  
ATOM  25629 1HE  MET A1602     -18.639  -8.921  -0.164  1.00  1.490          H  
ATOM  25630 2HE  MET A1602     -19.832  -7.637   0.010  1.00  1.490          H  
ATOM  25631 3HE  MET A1602     -19.939  -9.094   1.007  1.00  1.490          H  
ATOM  25632  N   SER A1603     -24.145  -9.962   3.304  1.00  0.800          N  
ATOM  25633  CA  SER A1603     -24.216 -10.794   4.494  1.00  0.800          C  
ATOM  25634  C   SER A1603     -25.560 -10.806   5.218  1.00  0.750          C  
ATOM  25635  O   SER A1603     -25.908 -11.804   5.864  1.00  0.700          O  
ATOM  25636  CB  SER A1603     -23.230 -10.246   5.477  1.00  1.120          C  
ATOM  25637  OG  SER A1603     -23.728  -9.109   6.101  1.00  1.120          O  
ATOM  25638  H   SER A1603     -23.662  -9.064   3.398  1.00  0.960          H  
ATOM  25639  HA  SER A1603     -23.956 -11.811   4.212  1.00  0.960          H  
ATOM  25640 1HB  SER A1603     -22.918 -10.956   6.149  1.00  1.340          H  
ATOM  25641 2HB  SER A1603     -22.381  -9.953   4.936  1.00  1.340          H  
ATOM  25642  HG  SER A1603     -22.967  -8.675   6.496  1.00  1.340          H  
ATOM  25643  N   LEU A1604     -26.360  -9.764   5.029  1.00  0.770          N  
ATOM  25644  CA  LEU A1604     -27.607  -9.597   5.739  1.00  0.730          C  
ATOM  25645  C   LEU A1604     -28.567 -10.779   5.675  1.00  0.720          C  
ATOM  25646  O   LEU A1604     -29.165 -11.086   6.706  1.00  0.690          O  
ATOM  25647  CB  LEU A1604     -28.280  -8.279   5.305  1.00  1.040          C  
ATOM  25648  CG  LEU A1604     -29.649  -7.913   5.927  1.00  1.040          C  
ATOM  25649  CD1 LEU A1604     -29.517  -7.748   7.447  1.00  1.040          C  
ATOM  25650  CD2 LEU A1604     -30.120  -6.608   5.292  1.00  1.040          C  
ATOM  25651  H   LEU A1604     -26.011  -8.974   4.490  1.00  0.920          H  
ATOM  25652  HA  LEU A1604     -27.337  -9.468   6.775  1.00  0.880          H  
ATOM  25653 1HB  LEU A1604     -27.612  -7.478   5.597  1.00  1.250          H  
ATOM  25654 2HB  LEU A1604     -28.363  -8.233   4.230  1.00  1.250          H  
ATOM  25655  HG  LEU A1604     -30.375  -8.703   5.730  1.00  1.250          H  
ATOM  25656 1HD1 LEU A1604     -30.487  -7.479   7.865  1.00  1.250          H  
ATOM  25657 2HD1 LEU A1604     -29.191  -8.672   7.894  1.00  1.250          H  
ATOM  25658 3HD1 LEU A1604     -28.798  -6.962   7.666  1.00  1.250          H  
ATOM  25659 1HD2 LEU A1604     -31.089  -6.326   5.707  1.00  1.250          H  
ATOM  25660 2HD2 LEU A1604     -29.393  -5.819   5.494  1.00  1.250          H  
ATOM  25661 3HD2 LEU A1604     -30.215  -6.746   4.214  1.00  1.250          H  
ATOM  25662  N   PRO A1605     -28.831 -11.450   4.536  1.00  0.730          N  
ATOM  25663  CA  PRO A1605     -29.708 -12.610   4.513  1.00  0.730          C  
ATOM  25664  C   PRO A1605     -29.285 -13.649   5.571  1.00  0.710          C  
ATOM  25665  O   PRO A1605     -30.140 -14.282   6.194  1.00  0.740          O  
ATOM  25666  CB  PRO A1605     -29.492 -13.141   3.091  1.00  1.090          C  
ATOM  25667  CG  PRO A1605     -29.170 -11.891   2.280  1.00  1.090          C  
ATOM  25668  CD  PRO A1605     -28.301 -11.063   3.203  1.00  1.090          C  
ATOM  25669  HA  PRO A1605     -30.742 -12.291   4.672  1.00  0.880          H  
ATOM  25670 1HB  PRO A1605     -28.682 -13.886   3.082  1.00  1.310          H  
ATOM  25671 2HB  PRO A1605     -30.403 -13.652   2.743  1.00  1.310          H  
ATOM  25672 1HG  PRO A1605     -28.638 -12.167   1.352  1.00  1.310          H  
ATOM  25673 2HG  PRO A1605     -30.086 -11.368   1.978  1.00  1.310          H  
ATOM  25674 1HD  PRO A1605     -27.271 -11.378   3.084  1.00  1.310          H  
ATOM  25675 2HD  PRO A1605     -28.436 -10.009   2.979  1.00  1.310          H  
ATOM  25676  N   ALA A1606     -27.968 -13.812   5.780  1.00  0.680          N  
ATOM  25677  CA  ALA A1606     -27.480 -14.753   6.768  1.00  0.670          C  
ATOM  25678  C   ALA A1606     -27.788 -14.226   8.147  1.00  0.680          C  
ATOM  25679  O   ALA A1606     -28.284 -14.965   8.996  1.00  0.710          O  
ATOM  25680  CB  ALA A1606     -26.012 -15.026   6.590  1.00  0.940          C  
ATOM  25681  H   ALA A1606     -27.265 -13.254   5.292  1.00  0.820          H  
ATOM  25682  HA  ALA A1606     -28.019 -15.692   6.637  1.00  0.800          H  
ATOM  25683 1HB  ALA A1606     -25.692 -15.752   7.331  1.00  1.130          H  
ATOM  25684 2HB  ALA A1606     -25.832 -15.423   5.593  1.00  1.130          H  
ATOM  25685 3HB  ALA A1606     -25.474 -14.116   6.710  1.00  1.130          H  
ATOM  25686  N   LEU A1607     -27.556 -12.923   8.362  1.00  0.660          N  
ATOM  25687  CA  LEU A1607     -27.778 -12.350   9.694  1.00  0.680          C  
ATOM  25688  C   LEU A1607     -29.252 -12.535  10.050  1.00  0.680          C  
ATOM  25689  O   LEU A1607     -29.591 -12.833  11.196  1.00  0.680          O  
ATOM  25690  CB  LEU A1607     -27.485 -10.845   9.732  1.00  0.940          C  
ATOM  25691  CG  LEU A1607     -26.038 -10.373   9.494  1.00  0.940          C  
ATOM  25692  CD1 LEU A1607     -26.050  -8.852   9.451  1.00  0.940          C  
ATOM  25693  CD2 LEU A1607     -25.073 -10.892  10.575  1.00  0.940          C  
ATOM  25694  H   LEU A1607     -27.146 -12.379   7.598  1.00  0.790          H  
ATOM  25695  HA  LEU A1607     -27.179 -12.876  10.424  1.00  0.820          H  
ATOM  25696 1HB  LEU A1607     -28.103 -10.373   8.988  1.00  1.130          H  
ATOM  25697 2HB  LEU A1607     -27.792 -10.464  10.709  1.00  1.130          H  
ATOM  25698  HG  LEU A1607     -25.716 -10.728   8.518  1.00  1.130          H  
ATOM  25699 1HD1 LEU A1607     -25.074  -8.488   9.238  1.00  1.130          H  
ATOM  25700 2HD1 LEU A1607     -26.724  -8.508   8.685  1.00  1.130          H  
ATOM  25701 3HD1 LEU A1607     -26.381  -8.459  10.414  1.00  1.130          H  
ATOM  25702 1HD2 LEU A1607     -24.067 -10.537  10.357  1.00  1.130          H  
ATOM  25703 2HD2 LEU A1607     -25.380 -10.512  11.541  1.00  1.130          H  
ATOM  25704 3HD2 LEU A1607     -25.065 -11.978  10.593  1.00  1.130          H  
ATOM  25705  N   PHE A1608     -30.121 -12.380   9.043  1.00  0.690          N  
ATOM  25706  CA  PHE A1608     -31.551 -12.587   9.234  1.00  0.700          C  
ATOM  25707  C   PHE A1608     -31.825 -14.020   9.659  1.00  0.700          C  
ATOM  25708  O   PHE A1608     -32.492 -14.230  10.683  1.00  0.680          O  
ATOM  25709  CB  PHE A1608     -32.345 -12.286   7.968  1.00  0.980          C  
ATOM  25710  CG  PHE A1608     -33.760 -12.752   8.088  1.00  0.980          C  
ATOM  25711  CD1 PHE A1608     -34.686 -12.072   8.857  1.00  0.980          C  
ATOM  25712  CD2 PHE A1608     -34.161 -13.902   7.426  1.00  0.980          C  
ATOM  25713  CE1 PHE A1608     -35.976 -12.544   8.972  1.00  0.980          C  
ATOM  25714  CE2 PHE A1608     -35.441 -14.370   7.537  1.00  0.980          C  
ATOM  25715  CZ  PHE A1608     -36.353 -13.691   8.313  1.00  0.980          C  
ATOM  25716  H   PHE A1608     -29.769 -12.084   8.133  1.00  0.830          H  
ATOM  25717  HA  PHE A1608     -31.895 -11.925  10.014  1.00  0.840          H  
ATOM  25718 1HB  PHE A1608     -32.342 -11.213   7.781  1.00  1.170          H  
ATOM  25719 2HB  PHE A1608     -31.892 -12.768   7.113  1.00  1.170          H  
ATOM  25720  HD1 PHE A1608     -34.385 -11.168   9.384  1.00  1.170          H  
ATOM  25721  HD2 PHE A1608     -33.437 -14.447   6.816  1.00  1.170          H  
ATOM  25722  HE1 PHE A1608     -36.698 -12.005   9.587  1.00  1.170          H  
ATOM  25723  HE2 PHE A1608     -35.732 -15.280   7.015  1.00  1.170          H  
ATOM  25724  HZ  PHE A1608     -37.371 -14.064   8.404  1.00  1.170          H  
ATOM  25725  N   ASN A1609     -31.288 -14.995   8.935  1.00  0.720          N  
ATOM  25726  CA  ASN A1609     -31.506 -16.394   9.242  1.00  0.730          C  
ATOM  25727  C   ASN A1609     -30.932 -16.776  10.609  1.00  0.700          C  
ATOM  25728  O   ASN A1609     -31.496 -17.631  11.304  1.00  0.710          O  
ATOM  25729  CB  ASN A1609     -30.976 -17.224   8.105  1.00  1.020          C  
ATOM  25730  CG  ASN A1609     -31.924 -17.113   6.919  1.00  1.020          C  
ATOM  25731  OD1 ASN A1609     -33.142 -16.959   7.080  1.00  1.020          O  
ATOM  25732  ND2 ASN A1609     -31.397 -17.149   5.747  1.00  1.020          N  
ATOM  25733  H   ASN A1609     -30.746 -14.742   8.091  1.00  0.860          H  
ATOM  25734  HA  ASN A1609     -32.580 -16.559   9.291  1.00  0.880          H  
ATOM  25735 1HB  ASN A1609     -29.997 -16.844   7.811  1.00  1.220          H  
ATOM  25736 2HB  ASN A1609     -30.851 -18.256   8.407  1.00  1.220          H  
ATOM  25737 1HD2 ASN A1609     -31.965 -17.046   4.938  1.00  1.220          H  
ATOM  25738 2HD2 ASN A1609     -30.405 -17.263   5.643  1.00  1.220          H  
ATOM  25739  N   ILE A1610     -29.854 -16.129  11.025  1.00  0.670          N  
ATOM  25740  CA  ILE A1610     -29.301 -16.375  12.349  1.00  0.660          C  
ATOM  25741  C   ILE A1610     -30.316 -15.854  13.357  1.00  0.580          C  
ATOM  25742  O   ILE A1610     -30.627 -16.550  14.319  1.00  0.550          O  
ATOM  25743  CB  ILE A1610     -27.936 -15.706  12.540  1.00  0.930          C  
ATOM  25744  CG1 ILE A1610     -26.966 -16.366  11.627  1.00  0.930          C  
ATOM  25745  CG2 ILE A1610     -27.449 -15.902  13.999  1.00  0.930          C  
ATOM  25746  CD1 ILE A1610     -25.741 -15.652  11.452  1.00  0.930          C  
ATOM  25747  H   ILE A1610     -29.389 -15.487  10.375  1.00  0.800          H  
ATOM  25748  HA  ILE A1610     -29.188 -17.440  12.505  1.00  0.790          H  
ATOM  25749  HB  ILE A1610     -28.007 -14.651  12.293  1.00  1.110          H  
ATOM  25750 1HG1 ILE A1610     -26.724 -17.334  12.040  1.00  1.110          H  
ATOM  25751 2HG1 ILE A1610     -27.414 -16.507  10.667  1.00  1.110          H  
ATOM  25752 1HG2 ILE A1610     -26.484 -15.445  14.163  1.00  1.110          H  
ATOM  25753 2HG2 ILE A1610     -28.154 -15.458  14.690  1.00  1.110          H  
ATOM  25754 3HG2 ILE A1610     -27.370 -16.959  14.197  1.00  1.110          H  
ATOM  25755 1HD1 ILE A1610     -25.107 -16.233  10.801  1.00  1.110          H  
ATOM  25756 2HD1 ILE A1610     -25.949 -14.689  11.019  1.00  1.110          H  
ATOM  25757 3HD1 ILE A1610     -25.265 -15.518  12.375  1.00  1.110          H  
ATOM  25758  N   GLY A1611     -30.819 -14.632  13.143  1.00  0.550          N  
ATOM  25759  CA  GLY A1611     -31.827 -14.028  14.009  1.00  0.510          C  
ATOM  25760  C   GLY A1611     -33.119 -14.859  14.065  1.00  0.500          C  
ATOM  25761  O   GLY A1611     -33.766 -14.939  15.115  1.00  0.480          O  
ATOM  25762  H   GLY A1611     -30.472 -14.082  12.348  1.00  0.660          H  
ATOM  25763 1HA  GLY A1611     -31.419 -13.909  15.009  1.00  0.610          H  
ATOM  25764 2HA  GLY A1611     -32.052 -13.031  13.634  1.00  0.610          H  
ATOM  25765  N   LEU A1612     -33.494 -15.472  12.935  1.00  0.530          N  
ATOM  25766  CA  LEU A1612     -34.683 -16.312  12.836  1.00  0.550          C  
ATOM  25767  C   LEU A1612     -34.491 -17.582  13.666  1.00  0.530          C  
ATOM  25768  O   LEU A1612     -35.377 -17.971  14.442  1.00  0.540          O  
ATOM  25769  CB  LEU A1612     -34.960 -16.630  11.355  1.00  0.760          C  
ATOM  25770  CG  LEU A1612     -36.187 -17.502  10.994  1.00  0.760          C  
ATOM  25771  CD1 LEU A1612     -37.473 -16.857  11.500  1.00  0.760          C  
ATOM  25772  CD2 LEU A1612     -36.238 -17.633   9.462  1.00  0.760          C  
ATOM  25773  H   LEU A1612     -32.945 -15.279  12.095  1.00  0.640          H  
ATOM  25774  HA  LEU A1612     -35.521 -15.754  13.244  1.00  0.660          H  
ATOM  25775 1HB  LEU A1612     -35.036 -15.688  10.806  1.00  0.910          H  
ATOM  25776 2HB  LEU A1612     -34.095 -17.159  10.976  1.00  0.910          H  
ATOM  25777  HG  LEU A1612     -36.085 -18.491  11.447  1.00  0.910          H  
ATOM  25778 1HD1 LEU A1612     -38.321 -17.480  11.219  1.00  0.910          H  
ATOM  25779 2HD1 LEU A1612     -37.448 -16.763  12.584  1.00  0.910          H  
ATOM  25780 3HD1 LEU A1612     -37.586 -15.867  11.052  1.00  0.910          H  
ATOM  25781 1HD2 LEU A1612     -37.086 -18.251   9.170  1.00  0.910          H  
ATOM  25782 2HD2 LEU A1612     -36.343 -16.652   9.024  1.00  0.910          H  
ATOM  25783 3HD2 LEU A1612     -35.335 -18.077   9.104  1.00  0.910          H  
ATOM  25784  N   LEU A1613     -33.315 -18.206  13.536  1.00  0.530          N  
ATOM  25785  CA  LEU A1613     -33.007 -19.379  14.326  1.00  0.530          C  
ATOM  25786  C   LEU A1613     -32.948 -19.002  15.792  1.00  0.520          C  
ATOM  25787  O   LEU A1613     -33.455 -19.748  16.625  1.00  0.550          O  
ATOM  25788  CB  LEU A1613     -31.687 -20.027  13.881  1.00  0.740          C  
ATOM  25789  CG  LEU A1613     -31.210 -21.317  14.639  1.00  0.740          C  
ATOM  25790  CD1 LEU A1613     -32.259 -22.431  14.532  1.00  0.740          C  
ATOM  25791  CD2 LEU A1613     -29.902 -21.782  14.011  1.00  0.740          C  
ATOM  25792  H   LEU A1613     -32.633 -17.872  12.848  1.00  0.640          H  
ATOM  25793  HA  LEU A1613     -33.810 -20.088  14.189  1.00  0.640          H  
ATOM  25794 1HB  LEU A1613     -31.763 -20.291  12.854  1.00  0.890          H  
ATOM  25795 2HB  LEU A1613     -30.919 -19.278  13.956  1.00  0.890          H  
ATOM  25796  HG  LEU A1613     -31.054 -21.095  15.699  1.00  0.890          H  
ATOM  25797 1HD1 LEU A1613     -31.899 -23.318  15.055  1.00  0.890          H  
ATOM  25798 2HD1 LEU A1613     -33.192 -22.112  14.991  1.00  0.890          H  
ATOM  25799 3HD1 LEU A1613     -32.429 -22.676  13.485  1.00  0.890          H  
ATOM  25800 1HD2 LEU A1613     -29.561 -22.676  14.517  1.00  0.890          H  
ATOM  25801 2HD2 LEU A1613     -30.059 -21.997  12.964  1.00  0.890          H  
ATOM  25802 3HD2 LEU A1613     -29.153 -20.999  14.103  1.00  0.890          H  
ATOM  25803  N   LEU A1614     -32.339 -17.851  16.115  1.00  0.510          N  
ATOM  25804  CA  LEU A1614     -32.221 -17.409  17.494  1.00  0.540          C  
ATOM  25805  C   LEU A1614     -33.595 -17.190  18.093  1.00  0.520          C  
ATOM  25806  O   LEU A1614     -33.816 -17.574  19.240  1.00  0.520          O  
ATOM  25807  CB  LEU A1614     -31.377 -16.133  17.598  1.00  0.740          C  
ATOM  25808  CG  LEU A1614     -31.131 -15.548  19.024  1.00  0.740          C  
ATOM  25809  CD1 LEU A1614     -30.407 -16.568  19.929  1.00  0.740          C  
ATOM  25810  CD2 LEU A1614     -30.292 -14.293  18.874  1.00  0.740          C  
ATOM  25811  H   LEU A1614     -31.908 -17.286  15.381  1.00  0.610          H  
ATOM  25812  HA  LEU A1614     -31.724 -18.199  18.047  1.00  0.650          H  
ATOM  25813 1HB  LEU A1614     -30.420 -16.309  17.139  1.00  0.890          H  
ATOM  25814 2HB  LEU A1614     -31.880 -15.361  17.017  1.00  0.890          H  
ATOM  25815  HG  LEU A1614     -32.082 -15.300  19.493  1.00  0.890          H  
ATOM  25816 1HD1 LEU A1614     -30.246 -16.119  20.910  1.00  0.890          H  
ATOM  25817 2HD1 LEU A1614     -31.007 -17.465  20.053  1.00  0.890          H  
ATOM  25818 3HD1 LEU A1614     -29.451 -16.830  19.495  1.00  0.890          H  
ATOM  25819 1HD2 LEU A1614     -30.116 -13.855  19.852  1.00  0.890          H  
ATOM  25820 2HD2 LEU A1614     -29.335 -14.547  18.411  1.00  0.890          H  
ATOM  25821 3HD2 LEU A1614     -30.827 -13.592  18.253  1.00  0.890          H  
ATOM  25822  N   PHE A1615     -34.530 -16.588  17.341  1.00  0.520          N  
ATOM  25823  CA  PHE A1615     -35.877 -16.414  17.855  1.00  0.550          C  
ATOM  25824  C   PHE A1615     -36.444 -17.756  18.264  1.00  0.530          C  
ATOM  25825  O   PHE A1615     -37.013 -17.871  19.345  1.00  0.550          O  
ATOM  25826  CB  PHE A1615     -36.834 -15.764  16.877  1.00  0.760          C  
ATOM  25827  CG  PHE A1615     -38.204 -15.655  17.508  1.00  0.760          C  
ATOM  25828  CD1 PHE A1615     -38.474 -14.633  18.409  1.00  0.760          C  
ATOM  25829  CD2 PHE A1615     -39.210 -16.588  17.240  1.00  0.760          C  
ATOM  25830  CE1 PHE A1615     -39.703 -14.541  19.017  1.00  0.760          C  
ATOM  25831  CE2 PHE A1615     -40.439 -16.494  17.857  1.00  0.760          C  
ATOM  25832  CZ  PHE A1615     -40.685 -15.470  18.744  1.00  0.760          C  
ATOM  25833  H   PHE A1615     -34.287 -16.209  16.420  1.00  0.620          H  
ATOM  25834  HA  PHE A1615     -35.829 -15.790  18.736  1.00  0.660          H  
ATOM  25835 1HB  PHE A1615     -36.477 -14.771  16.608  1.00  0.910          H  
ATOM  25836 2HB  PHE A1615     -36.900 -16.361  15.966  1.00  0.910          H  
ATOM  25837  HD1 PHE A1615     -37.699 -13.901  18.637  1.00  0.910          H  
ATOM  25838  HD2 PHE A1615     -39.013 -17.403  16.539  1.00  0.910          H  
ATOM  25839  HE1 PHE A1615     -39.898 -13.733  19.723  1.00  0.910          H  
ATOM  25840  HE2 PHE A1615     -41.216 -17.228  17.643  1.00  0.910          H  
ATOM  25841  HZ  PHE A1615     -41.654 -15.394  19.233  1.00  0.910          H  
ATOM  25842  N   LEU A1616     -36.314 -18.766  17.395  1.00  0.540          N  
ATOM  25843  CA  LEU A1616     -36.803 -20.105  17.708  1.00  0.580          C  
ATOM  25844  C   LEU A1616     -36.080 -20.649  18.942  1.00  0.570          C  
ATOM  25845  O   LEU A1616     -36.707 -21.209  19.848  1.00  0.600          O  
ATOM  25846  CB  LEU A1616     -36.663 -21.037  16.494  1.00  0.800          C  
ATOM  25847  CG  LEU A1616     -37.201 -22.529  16.603  1.00  0.800          C  
ATOM  25848  CD1 LEU A1616     -36.140 -23.407  17.157  1.00  0.800          C  
ATOM  25849  CD2 LEU A1616     -38.445 -22.633  17.496  1.00  0.800          C  
ATOM  25850  H   LEU A1616     -35.878 -18.580  16.483  1.00  0.650          H  
ATOM  25851  HA  LEU A1616     -37.860 -20.017  17.935  1.00  0.700          H  
ATOM  25852 1HB  LEU A1616     -37.173 -20.567  15.657  1.00  0.960          H  
ATOM  25853 2HB  LEU A1616     -35.603 -21.095  16.239  1.00  0.960          H  
ATOM  25854  HG  LEU A1616     -37.448 -22.885  15.608  1.00  0.960          H  
ATOM  25855 1HD1 LEU A1616     -36.536 -24.404  17.189  1.00  0.960          H  
ATOM  25856 2HD1 LEU A1616     -35.267 -23.368  16.511  1.00  0.960          H  
ATOM  25857 3HD1 LEU A1616     -35.855 -23.121  18.148  1.00  0.960          H  
ATOM  25858 1HD2 LEU A1616     -38.758 -23.669  17.544  1.00  0.960          H  
ATOM  25859 2HD2 LEU A1616     -38.248 -22.327  18.483  1.00  0.960          H  
ATOM  25860 3HD2 LEU A1616     -39.248 -22.020  17.089  1.00  0.960          H  
ATOM  25861  N   VAL A1617     -34.767 -20.492  19.021  1.00  0.570          N  
ATOM  25862  CA  VAL A1617     -34.096 -20.999  20.203  1.00  0.590          C  
ATOM  25863  C   VAL A1617     -34.738 -20.347  21.438  1.00  0.560          C  
ATOM  25864  O   VAL A1617     -35.083 -21.051  22.395  1.00  0.590          O  
ATOM  25865  CB  VAL A1617     -32.573 -20.689  20.142  1.00  0.820          C  
ATOM  25866  CG1 VAL A1617     -31.896 -21.006  21.467  1.00  0.820          C  
ATOM  25867  CG2 VAL A1617     -31.910 -21.521  19.019  1.00  0.820          C  
ATOM  25868  H   VAL A1617     -34.255 -20.051  18.256  1.00  0.680          H  
ATOM  25869  HA  VAL A1617     -34.241 -22.077  20.255  1.00  0.710          H  
ATOM  25870  HB  VAL A1617     -32.438 -19.630  19.945  1.00  0.980          H  
ATOM  25871 1HG1 VAL A1617     -30.833 -20.773  21.396  1.00  0.980          H  
ATOM  25872 2HG1 VAL A1617     -32.332 -20.414  22.267  1.00  0.980          H  
ATOM  25873 3HG1 VAL A1617     -32.024 -22.058  21.674  1.00  0.980          H  
ATOM  25874 1HG2 VAL A1617     -30.846 -21.285  18.971  1.00  0.980          H  
ATOM  25875 2HG2 VAL A1617     -32.037 -22.583  19.229  1.00  0.980          H  
ATOM  25876 3HG2 VAL A1617     -32.365 -21.296  18.071  1.00  0.980          H  
ATOM  25877  N   MET A1618     -34.956 -19.023  21.396  1.00  0.530          N  
ATOM  25878  CA  MET A1618     -35.604 -18.340  22.502  1.00  0.540          C  
ATOM  25879  C   MET A1618     -37.027 -18.856  22.708  1.00  0.500          C  
ATOM  25880  O   MET A1618     -37.436 -19.030  23.844  1.00  0.490          O  
ATOM  25881  CB  MET A1618     -35.634 -16.833  22.289  1.00  0.750          C  
ATOM  25882  CG  MET A1618     -34.305 -16.162  22.386  1.00  0.750          C  
ATOM  25883  SD  MET A1618     -34.399 -14.343  22.402  1.00  0.750          S  
ATOM  25884  CE  MET A1618     -34.909 -13.967  20.731  1.00  0.750          C  
ATOM  25885  H   MET A1618     -34.646 -18.494  20.578  1.00  0.640          H  
ATOM  25886  HA  MET A1618     -35.040 -18.550  23.407  1.00  0.650          H  
ATOM  25887 1HB  MET A1618     -36.052 -16.622  21.316  1.00  0.900          H  
ATOM  25888 2HB  MET A1618     -36.276 -16.381  23.030  1.00  0.900          H  
ATOM  25889 1HG  MET A1618     -33.847 -16.490  23.296  1.00  0.900          H  
ATOM  25890 2HG  MET A1618     -33.671 -16.471  21.558  1.00  0.900          H  
ATOM  25891 1HE  MET A1618     -34.979 -12.899  20.611  1.00  0.900          H  
ATOM  25892 2HE  MET A1618     -34.185 -14.366  20.027  1.00  0.900          H  
ATOM  25893 3HE  MET A1618     -35.884 -14.404  20.546  1.00  0.900          H  
ATOM  25894  N   PHE A1619     -37.776 -19.141  21.636  1.00  0.490          N  
ATOM  25895  CA  PHE A1619     -39.136 -19.664  21.748  1.00  0.500          C  
ATOM  25896  C   PHE A1619     -39.153 -20.913  22.605  1.00  0.470          C  
ATOM  25897  O   PHE A1619     -39.968 -21.023  23.524  1.00  0.470          O  
ATOM  25898  CB  PHE A1619     -39.746 -20.009  20.390  1.00  0.700          C  
ATOM  25899  CG  PHE A1619     -41.075 -20.657  20.526  1.00  0.700          C  
ATOM  25900  CD1 PHE A1619     -42.197 -19.902  20.684  1.00  0.700          C  
ATOM  25901  CD2 PHE A1619     -41.199 -22.050  20.534  1.00  0.700          C  
ATOM  25902  CE1 PHE A1619     -43.420 -20.487  20.859  1.00  0.700          C  
ATOM  25903  CE2 PHE A1619     -42.415 -22.633  20.708  1.00  0.700          C  
ATOM  25904  CZ  PHE A1619     -43.529 -21.853  20.881  1.00  0.700          C  
ATOM  25905  H   PHE A1619     -37.405 -18.920  20.714  1.00  0.590          H  
ATOM  25906  HA  PHE A1619     -39.760 -18.910  22.226  1.00  0.600          H  
ATOM  25907 1HB  PHE A1619     -39.846 -19.106  19.788  1.00  0.840          H  
ATOM  25908 2HB  PHE A1619     -39.104 -20.681  19.866  1.00  0.840          H  
ATOM  25909  HD1 PHE A1619     -42.106 -18.832  20.669  1.00  0.840          H  
ATOM  25910  HD2 PHE A1619     -40.315 -22.681  20.406  1.00  0.840          H  
ATOM  25911  HE1 PHE A1619     -44.307 -19.875  20.982  1.00  0.840          H  
ATOM  25912  HE2 PHE A1619     -42.497 -23.705  20.713  1.00  0.840          H  
ATOM  25913  HZ  PHE A1619     -44.505 -22.310  21.018  1.00  0.840          H  
ATOM  25914  N   ILE A1620     -38.258 -21.855  22.304  1.00  0.490          N  
ATOM  25915  CA  ILE A1620     -38.201 -23.102  23.055  1.00  0.510          C  
ATOM  25916  C   ILE A1620     -37.904 -22.854  24.519  1.00  0.490          C  
ATOM  25917  O   ILE A1620     -38.553 -23.438  25.400  1.00  0.500          O  
ATOM  25918  CB  ILE A1620     -37.146 -24.072  22.484  1.00  0.710          C  
ATOM  25919  CG1 ILE A1620     -37.608 -24.566  21.101  1.00  0.710          C  
ATOM  25920  CG2 ILE A1620     -36.913 -25.252  23.472  1.00  0.710          C  
ATOM  25921  CD1 ILE A1620     -36.552 -25.285  20.286  1.00  0.710          C  
ATOM  25922  H   ILE A1620     -37.632 -21.684  21.506  1.00  0.590          H  
ATOM  25923  HA  ILE A1620     -39.173 -23.578  22.984  1.00  0.610          H  
ATOM  25924  HB  ILE A1620     -36.204 -23.530  22.333  1.00  0.850          H  
ATOM  25925 1HG1 ILE A1620     -38.440 -25.234  21.248  1.00  0.850          H  
ATOM  25926 2HG1 ILE A1620     -37.952 -23.712  20.526  1.00  0.850          H  
ATOM  25927 1HG2 ILE A1620     -36.169 -25.929  23.074  1.00  0.850          H  
ATOM  25928 2HG2 ILE A1620     -36.557 -24.890  24.434  1.00  0.850          H  
ATOM  25929 3HG2 ILE A1620     -37.849 -25.785  23.618  1.00  0.850          H  
ATOM  25930 1HD1 ILE A1620     -36.985 -25.585  19.336  1.00  0.850          H  
ATOM  25931 2HD1 ILE A1620     -35.715 -24.613  20.107  1.00  0.850          H  
ATOM  25932 3HD1 ILE A1620     -36.200 -26.162  20.804  1.00  0.850          H  
ATOM  25933  N   TYR A1621     -36.919 -22.004  24.788  1.00  0.490          N  
ATOM  25934  CA  TYR A1621     -36.571 -21.716  26.161  1.00  0.500          C  
ATOM  25935  C   TYR A1621     -37.677 -20.909  26.855  1.00  0.520          C  
ATOM  25936  O   TYR A1621     -37.903 -21.082  28.056  1.00  0.590          O  
ATOM  25937  CB  TYR A1621     -35.193 -21.058  26.209  1.00  0.700          C  
ATOM  25938  CG  TYR A1621     -34.065 -22.083  25.976  1.00  0.700          C  
ATOM  25939  CD1 TYR A1621     -33.767 -23.039  26.942  1.00  0.700          C  
ATOM  25940  CD2 TYR A1621     -33.336 -22.070  24.810  1.00  0.700          C  
ATOM  25941  CE1 TYR A1621     -32.763 -23.951  26.729  1.00  0.700          C  
ATOM  25942  CE2 TYR A1621     -32.331 -22.983  24.605  1.00  0.700          C  
ATOM  25943  CZ  TYR A1621     -32.051 -23.914  25.549  1.00  0.700          C  
ATOM  25944  OH  TYR A1621     -31.065 -24.822  25.319  1.00  0.700          O  
ATOM  25945  H   TYR A1621     -36.392 -21.580  24.014  1.00  0.590          H  
ATOM  25946  HA  TYR A1621     -36.489 -22.664  26.689  1.00  0.600          H  
ATOM  25947 1HB  TYR A1621     -35.131 -20.297  25.424  1.00  0.840          H  
ATOM  25948 2HB  TYR A1621     -35.029 -20.565  27.141  1.00  0.840          H  
ATOM  25949  HD1 TYR A1621     -34.322 -23.079  27.856  1.00  0.840          H  
ATOM  25950  HD2 TYR A1621     -33.541 -21.335  24.062  1.00  0.840          H  
ATOM  25951  HE1 TYR A1621     -32.537 -24.703  27.485  1.00  0.840          H  
ATOM  25952  HE2 TYR A1621     -31.755 -22.966  23.691  1.00  0.840          H  
ATOM  25953  HH  TYR A1621     -30.667 -24.652  24.461  1.00  0.840          H  
ATOM  25954  N   SER A1622     -38.412 -20.090  26.105  1.00  0.500          N  
ATOM  25955  CA  SER A1622     -39.519 -19.324  26.649  1.00  0.530          C  
ATOM  25956  C   SER A1622     -40.593 -20.262  27.161  1.00  0.520          C  
ATOM  25957  O   SER A1622     -41.059 -20.095  28.294  1.00  0.540          O  
ATOM  25958  CB  SER A1622     -40.123 -18.399  25.618  1.00  0.730          C  
ATOM  25959  OG  SER A1622     -41.179 -17.689  26.175  1.00  0.730          O  
ATOM  25960  H   SER A1622     -38.156 -19.953  25.134  1.00  0.600          H  
ATOM  25961  HA  SER A1622     -39.154 -18.732  27.484  1.00  0.640          H  
ATOM  25962 1HB  SER A1622     -39.374 -17.714  25.245  1.00  0.880          H  
ATOM  25963 2HB  SER A1622     -40.480 -18.971  24.780  1.00  0.880          H  
ATOM  25964  HG  SER A1622     -41.526 -17.120  25.477  1.00  0.880          H  
ATOM  25965  N   ILE A1623     -40.952 -21.279  26.354  1.00  0.510          N  
ATOM  25966  CA  ILE A1623     -41.993 -22.218  26.761  1.00  0.510          C  
ATOM  25967  C   ILE A1623     -41.510 -22.956  28.013  1.00  0.520          C  
ATOM  25968  O   ILE A1623     -42.294 -23.179  28.938  1.00  0.530          O  
ATOM  25969  CB  ILE A1623     -42.383 -23.224  25.643  1.00  0.710          C  
ATOM  25970  CG1 ILE A1623     -42.954 -22.482  24.362  1.00  0.710          C  
ATOM  25971  CG2 ILE A1623     -43.461 -24.231  26.171  1.00  0.710          C  
ATOM  25972  CD1 ILE A1623     -44.153 -21.580  24.565  1.00  0.710          C  
ATOM  25973  H   ILE A1623     -40.529 -21.333  25.420  1.00  0.610          H  
ATOM  25974  HA  ILE A1623     -42.878 -21.663  27.039  1.00  0.610          H  
ATOM  25975  HB  ILE A1623     -41.490 -23.768  25.334  1.00  0.860          H  
ATOM  25976 1HG1 ILE A1623     -42.168 -21.890  23.924  1.00  0.860          H  
ATOM  25977 2HG1 ILE A1623     -43.245 -23.248  23.647  1.00  0.860          H  
ATOM  25978 1HG2 ILE A1623     -43.720 -24.944  25.391  1.00  0.860          H  
ATOM  25979 2HG2 ILE A1623     -43.077 -24.767  27.018  1.00  0.860          H  
ATOM  25980 3HG2 ILE A1623     -44.357 -23.699  26.478  1.00  0.860          H  
ATOM  25981 1HD1 ILE A1623     -44.446 -21.155  23.612  1.00  0.860          H  
ATOM  25982 2HD1 ILE A1623     -44.977 -22.125  24.975  1.00  0.860          H  
ATOM  25983 3HD1 ILE A1623     -43.891 -20.786  25.228  1.00  0.860          H  
ATOM  25984  N   PHE A1624     -40.236 -23.371  28.044  1.00  0.540          N  
ATOM  25985  CA  PHE A1624     -39.716 -24.022  29.240  1.00  0.560          C  
ATOM  25986  C   PHE A1624     -39.894 -23.115  30.448  1.00  0.560          C  
ATOM  25987  O   PHE A1624     -40.440 -23.529  31.469  1.00  0.570          O  
ATOM  25988  CB  PHE A1624     -38.231 -24.329  29.110  1.00  0.780          C  
ATOM  25989  CG  PHE A1624     -37.591 -24.963  30.337  1.00  0.780          C  
ATOM  25990  CD1 PHE A1624     -37.516 -26.333  30.464  1.00  0.780          C  
ATOM  25991  CD2 PHE A1624     -37.067 -24.178  31.370  1.00  0.780          C  
ATOM  25992  CE1 PHE A1624     -36.905 -26.903  31.566  1.00  0.780          C  
ATOM  25993  CE2 PHE A1624     -36.459 -24.745  32.461  1.00  0.780          C  
ATOM  25994  CZ  PHE A1624     -36.370 -26.104  32.556  1.00  0.780          C  
ATOM  25995  H   PHE A1624     -39.628 -23.230  27.229  1.00  0.650          H  
ATOM  25996  HA  PHE A1624     -40.271 -24.939  29.412  1.00  0.670          H  
ATOM  25997 1HB  PHE A1624     -38.076 -24.990  28.260  1.00  0.930          H  
ATOM  25998 2HB  PHE A1624     -37.701 -23.421  28.897  1.00  0.930          H  
ATOM  25999  HD1 PHE A1624     -37.928 -26.969  29.679  1.00  0.930          H  
ATOM  26000  HD2 PHE A1624     -37.125 -23.092  31.306  1.00  0.930          H  
ATOM  26001  HE1 PHE A1624     -36.839 -27.990  31.647  1.00  0.930          H  
ATOM  26002  HE2 PHE A1624     -36.043 -24.114  33.242  1.00  0.930          H  
ATOM  26003  HZ  PHE A1624     -35.882 -26.557  33.408  1.00  0.930          H  
ATOM  26004  N   GLY A1625     -39.451 -21.854  30.349  1.00  0.560          N  
ATOM  26005  CA  GLY A1625     -39.557 -20.943  31.482  1.00  0.570          C  
ATOM  26006  C   GLY A1625     -41.010 -20.800  31.938  1.00  0.560          C  
ATOM  26007  O   GLY A1625     -41.301 -20.820  33.132  1.00  0.570          O  
ATOM  26008  H   GLY A1625     -39.012 -21.537  29.481  1.00  0.670          H  
ATOM  26009 1HA  GLY A1625     -38.942 -21.315  32.300  1.00  0.680          H  
ATOM  26010 2HA  GLY A1625     -39.162 -19.968  31.196  1.00  0.680          H  
ATOM  26011  N   MET A1626     -41.954 -20.769  30.997  1.00  0.550          N  
ATOM  26012  CA  MET A1626     -43.374 -20.683  31.345  1.00  0.560          C  
ATOM  26013  C   MET A1626     -43.808 -21.865  32.214  1.00  0.570          C  
ATOM  26014  O   MET A1626     -44.627 -21.693  33.115  1.00  0.620          O  
ATOM  26015  CB  MET A1626     -44.206 -20.636  30.073  1.00  0.780          C  
ATOM  26016  CG  MET A1626     -44.069 -19.361  29.311  1.00  0.780          C  
ATOM  26017  SD  MET A1626     -44.715 -19.483  27.665  1.00  0.780          S  
ATOM  26018  CE  MET A1626     -46.426 -19.661  27.886  1.00  0.780          C  
ATOM  26019  H   MET A1626     -41.664 -20.727  30.015  1.00  0.660          H  
ATOM  26020  HA  MET A1626     -43.537 -19.766  31.915  1.00  0.670          H  
ATOM  26021 1HB  MET A1626     -43.937 -21.453  29.422  1.00  0.940          H  
ATOM  26022 2HB  MET A1626     -45.257 -20.763  30.338  1.00  0.940          H  
ATOM  26023 1HG  MET A1626     -44.614 -18.576  29.835  1.00  0.940          H  
ATOM  26024 2HG  MET A1626     -43.033 -19.062  29.259  1.00  0.940          H  
ATOM  26025 1HE  MET A1626     -46.912 -19.726  26.929  1.00  0.940          H  
ATOM  26026 2HE  MET A1626     -46.615 -20.570  28.433  1.00  0.940          H  
ATOM  26027 3HE  MET A1626     -46.819 -18.814  28.431  1.00  0.940          H  
ATOM  26028  N   SER A1627     -43.287 -23.066  31.924  1.00  0.610          N  
ATOM  26029  CA  SER A1627     -43.610 -24.268  32.696  1.00  0.640          C  
ATOM  26030  C   SER A1627     -42.816 -24.412  34.015  1.00  0.660          C  
ATOM  26031  O   SER A1627     -43.370 -24.837  35.035  1.00  0.750          O  
ATOM  26032  CB  SER A1627     -43.344 -25.517  31.856  1.00  0.880          C  
ATOM  26033  OG  SER A1627     -44.215 -25.624  30.757  1.00  0.880          O  
ATOM  26034  H   SER A1627     -42.654 -23.146  31.119  1.00  0.730          H  
ATOM  26035  HA  SER A1627     -44.670 -24.229  32.941  1.00  0.770          H  
ATOM  26036 1HB  SER A1627     -42.312 -25.487  31.491  1.00  1.060          H  
ATOM  26037 2HB  SER A1627     -43.436 -26.402  32.481  1.00  1.060          H  
ATOM  26038  HG  SER A1627     -43.917 -26.418  30.262  1.00  1.060          H  
ATOM  26039  N   SER A1628     -41.522 -24.069  33.995  1.00  0.660          N  
ATOM  26040  CA  SER A1628     -40.621 -24.267  35.139  1.00  0.770          C  
ATOM  26041  C   SER A1628     -40.360 -23.077  36.070  1.00  0.650          C  
ATOM  26042  O   SER A1628     -40.005 -23.277  37.236  1.00  0.810          O  
ATOM  26043  CB  SER A1628     -39.283 -24.751  34.624  1.00  1.030          C  
ATOM  26044  OG  SER A1628     -39.383 -26.030  34.048  1.00  1.030          O  
ATOM  26045  H   SER A1628     -41.129 -23.730  33.119  1.00  0.790          H  
ATOM  26046  HA  SER A1628     -41.052 -25.062  35.747  1.00  0.920          H  
ATOM  26047 1HB  SER A1628     -38.925 -24.042  33.880  1.00  1.240          H  
ATOM  26048 2HB  SER A1628     -38.571 -24.761  35.429  1.00  1.240          H  
ATOM  26049  HG  SER A1628     -38.511 -26.236  33.699  1.00  1.240          H  
ATOM  26050  N   PHE A1629     -40.497 -21.843  35.580  1.00  0.490          N  
ATOM  26051  CA  PHE A1629     -40.218 -20.651  36.375  1.00  0.500          C  
ATOM  26052  C   PHE A1629     -41.408 -19.658  36.618  1.00  0.590          C  
ATOM  26053  O   PHE A1629     -41.146 -18.556  37.123  1.00  0.880          O  
ATOM  26054  CB  PHE A1629     -39.157 -19.810  35.655  1.00  0.700          C  
ATOM  26055  CG  PHE A1629     -37.861 -20.460  35.271  1.00  0.700          C  
ATOM  26056  CD1 PHE A1629     -37.196 -19.952  34.171  1.00  0.700          C  
ATOM  26057  CD2 PHE A1629     -37.304 -21.542  35.918  1.00  0.700          C  
ATOM  26058  CE1 PHE A1629     -36.042 -20.473  33.742  1.00  0.700          C  
ATOM  26059  CE2 PHE A1629     -36.124 -22.066  35.455  1.00  0.700          C  
ATOM  26060  CZ  PHE A1629     -35.502 -21.533  34.383  1.00  0.700          C  
ATOM  26061  H   PHE A1629     -40.789 -21.701  34.619  1.00  0.590          H  
ATOM  26062  HA  PHE A1629     -39.847 -20.979  37.342  1.00  0.600          H  
ATOM  26063 1HB  PHE A1629     -39.601 -19.465  34.736  1.00  0.840          H  
ATOM  26064 2HB  PHE A1629     -38.921 -18.934  36.254  1.00  0.840          H  
ATOM  26065  HD1 PHE A1629     -37.618 -19.111  33.648  1.00  0.840          H  
ATOM  26066  HD2 PHE A1629     -37.797 -21.981  36.790  1.00  0.840          H  
ATOM  26067  HE1 PHE A1629     -35.560 -20.039  32.881  1.00  0.840          H  
ATOM  26068  HE2 PHE A1629     -35.678 -22.898  35.939  1.00  0.840          H  
ATOM  26069  HZ  PHE A1629     -34.579 -21.957  34.047  1.00  0.840          H  
ATOM  26070  N   PRO A1630     -42.702 -19.963  36.324  1.00  0.630          N  
ATOM  26071  CA  PRO A1630     -43.797 -18.997  36.396  1.00  0.790          C  
ATOM  26072  C   PRO A1630     -44.058 -18.420  37.776  1.00  0.800          C  
ATOM  26073  O   PRO A1630     -44.598 -17.325  37.900  1.00  1.610          O  
ATOM  26074  CB  PRO A1630     -45.006 -19.819  35.934  1.00  1.190          C  
ATOM  26075  CG  PRO A1630     -44.647 -21.245  36.251  1.00  1.190          C  
ATOM  26076  CD  PRO A1630     -43.165 -21.331  36.042  1.00  1.190          C  
ATOM  26077  HA  PRO A1630     -43.585 -18.190  35.684  1.00  0.950          H  
ATOM  26078 1HB  PRO A1630     -45.903 -19.493  36.440  1.00  1.420          H  
ATOM  26079 2HB  PRO A1630     -45.167 -19.657  34.850  1.00  1.420          H  
ATOM  26080 1HG  PRO A1630     -44.941 -21.503  37.279  1.00  1.420          H  
ATOM  26081 2HG  PRO A1630     -45.191 -21.936  35.585  1.00  1.420          H  
ATOM  26082 1HD  PRO A1630     -42.787 -22.052  36.771  1.00  1.420          H  
ATOM  26083 2HD  PRO A1630     -42.977 -21.606  35.004  1.00  1.420          H  
ATOM  26084  N   HIS A1631     -43.644 -19.120  38.829  1.00  1.070          N  
ATOM  26085  CA  HIS A1631     -43.890 -18.639  40.163  1.00  1.300          C  
ATOM  26086  C   HIS A1631     -42.611 -18.382  40.922  1.00  1.190          C  
ATOM  26087  O   HIS A1631     -42.589 -18.490  42.139  1.00  1.530          O  
ATOM  26088  CB  HIS A1631     -44.626 -19.749  40.892  1.00  1.730          C  
ATOM  26089  CG  HIS A1631     -43.766 -20.995  40.869  1.00  1.730          C  
ATOM  26090  ND1 HIS A1631     -43.258 -21.521  39.681  1.00  1.730          N  
ATOM  26091  CD2 HIS A1631     -43.324 -21.811  41.857  1.00  1.730          C  
ATOM  26092  CE1 HIS A1631     -42.537 -22.597  39.950  1.00  1.730          C  
ATOM  26093  NE2 HIS A1631     -42.562 -22.797  41.259  1.00  1.730          N  
ATOM  26094  H   HIS A1631     -43.216 -20.047  38.762  1.00  1.280          H  
ATOM  26095  HA  HIS A1631     -44.484 -17.727  40.144  1.00  1.560          H  
ATOM  26096 1HB  HIS A1631     -44.824 -19.469  41.933  1.00  2.070          H  
ATOM  26097 2HB  HIS A1631     -45.579 -19.956  40.407  1.00  2.070          H  
ATOM  26098  HD2 HIS A1631     -43.529 -21.701  42.927  1.00  2.070          H  
ATOM  26099  HE1 HIS A1631     -42.011 -23.215  39.214  1.00  2.070          H  
ATOM  26100  HE2 HIS A1631     -42.097 -23.546  41.756  1.00  2.070          H  
ATOM  26101  N   VAL A1632     -41.570 -17.932  40.252  1.00  0.960          N  
ATOM  26102  CA  VAL A1632     -40.349 -17.628  40.987  1.00  0.880          C  
ATOM  26103  C   VAL A1632     -40.405 -16.254  41.649  1.00  0.860          C  
ATOM  26104  O   VAL A1632     -40.695 -15.249  41.001  1.00  0.910          O  
ATOM  26105  CB  VAL A1632     -39.119 -17.768  40.081  1.00  1.260          C  
ATOM  26106  CG1 VAL A1632     -37.860 -17.322  40.827  1.00  1.260          C  
ATOM  26107  CG2 VAL A1632     -39.008 -19.243  39.680  1.00  1.260          C  
ATOM  26108  H   VAL A1632     -41.613 -17.872  39.228  1.00  1.150          H  
ATOM  26109  HA  VAL A1632     -40.241 -18.372  41.779  1.00  1.060          H  
ATOM  26110  HB  VAL A1632     -39.241 -17.145  39.194  1.00  1.520          H  
ATOM  26111 1HG1 VAL A1632     -37.005 -17.420  40.208  1.00  1.520          H  
ATOM  26112 2HG1 VAL A1632     -37.955 -16.277  41.115  1.00  1.520          H  
ATOM  26113 3HG1 VAL A1632     -37.730 -17.932  41.719  1.00  1.520          H  
ATOM  26114 1HG2 VAL A1632     -38.174 -19.405  39.028  1.00  1.520          H  
ATOM  26115 2HG2 VAL A1632     -38.892 -19.853  40.576  1.00  1.520          H  
ATOM  26116 3HG2 VAL A1632     -39.914 -19.533  39.174  1.00  1.520          H  
ATOM  26117  N   ARG A1633     -40.080 -16.232  42.946  1.00  0.890          N  
ATOM  26118  CA  ARG A1633     -40.082 -15.048  43.804  1.00  0.860          C  
ATOM  26119  C   ARG A1633     -39.335 -13.879  43.201  1.00  0.840          C  
ATOM  26120  O   ARG A1633     -38.260 -14.034  42.626  1.00  1.280          O  
ATOM  26121  CB  ARG A1633     -39.404 -15.360  45.125  1.00  1.220          C  
ATOM  26122  CG  ARG A1633     -39.493 -14.273  46.184  1.00  1.220          C  
ATOM  26123  CD  ARG A1633     -38.800 -14.646  47.419  1.00  1.220          C  
ATOM  26124  NE  ARG A1633     -37.335 -14.617  47.239  1.00  1.220          N  
ATOM  26125  CZ  ARG A1633     -36.516 -15.680  47.151  1.00  1.220          C  
ATOM  26126  NH1 ARG A1633     -36.983 -16.909  47.194  1.00  1.220          N  
ATOM  26127  NH2 ARG A1633     -35.245 -15.423  47.009  1.00  1.220          N  
ATOM  26128  H   ARG A1633     -39.877 -17.127  43.409  1.00  1.070          H  
ATOM  26129  HA  ARG A1633     -41.116 -14.755  43.986  1.00  1.030          H  
ATOM  26130 1HB  ARG A1633     -39.808 -16.255  45.552  1.00  1.460          H  
ATOM  26131 2HB  ARG A1633     -38.354 -15.546  44.928  1.00  1.460          H  
ATOM  26132 1HG  ARG A1633     -39.025 -13.371  45.833  1.00  1.460          H  
ATOM  26133 2HG  ARG A1633     -40.537 -14.083  46.424  1.00  1.460          H  
ATOM  26134 1HD  ARG A1633     -39.058 -13.928  48.193  1.00  1.460          H  
ATOM  26135 2HD  ARG A1633     -39.110 -15.639  47.744  1.00  1.460          H  
ATOM  26136  HE  ARG A1633     -36.869 -13.695  47.166  1.00  1.460          H  
ATOM  26137 1HH1 ARG A1633     -37.980 -17.040  47.271  1.00  1.460          H  
ATOM  26138 2HH1 ARG A1633     -36.370 -17.711  47.128  1.00  1.460          H  
ATOM  26139 1HH2 ARG A1633     -34.972 -14.428  46.986  1.00  1.460          H  
ATOM  26140 2HH2 ARG A1633     -34.571 -16.161  46.925  1.00  1.460          H  
ATOM  26141  N   TRP A1634     -39.915 -12.696  43.343  1.00  0.740          N  
ATOM  26142  CA  TRP A1634     -39.298 -11.490  42.823  1.00  0.760          C  
ATOM  26143  C   TRP A1634     -38.105 -11.090  43.691  1.00  0.730          C  
ATOM  26144  O   TRP A1634     -38.114 -11.290  44.907  1.00  0.990          O  
ATOM  26145  CB  TRP A1634     -40.343 -10.395  42.693  1.00  1.060          C  
ATOM  26146  CG  TRP A1634     -41.381 -10.722  41.617  1.00  1.060          C  
ATOM  26147  CD1 TRP A1634     -41.517 -11.902  40.919  1.00  1.060          C  
ATOM  26148  CD2 TRP A1634     -42.428  -9.872  41.136  1.00  1.060          C  
ATOM  26149  NE1 TRP A1634     -42.562 -11.828  40.063  1.00  1.060          N  
ATOM  26150  CE2 TRP A1634     -43.140 -10.607  40.173  1.00  1.060          C  
ATOM  26151  CE3 TRP A1634     -42.824  -8.573  41.435  1.00  1.060          C  
ATOM  26152  CZ2 TRP A1634     -44.220 -10.088  39.522  1.00  1.060          C  
ATOM  26153  CZ3 TRP A1634     -43.918  -8.056  40.780  1.00  1.060          C  
ATOM  26154  CH2 TRP A1634     -44.598  -8.803  39.853  1.00  1.060          C  
ATOM  26155  H   TRP A1634     -40.803 -12.638  43.822  1.00  0.890          H  
ATOM  26156  HA  TRP A1634     -38.921 -11.697  41.827  1.00  0.910          H  
ATOM  26157 1HB  TRP A1634     -40.848 -10.248  43.644  1.00  1.270          H  
ATOM  26158 2HB  TRP A1634     -39.849  -9.459  42.423  1.00  1.270          H  
ATOM  26159  HD1 TRP A1634     -40.896 -12.784  41.013  1.00  1.270          H  
ATOM  26160  HE1 TRP A1634     -42.851 -12.576  39.450  1.00  1.270          H  
ATOM  26161  HE3 TRP A1634     -42.286  -7.982  42.174  1.00  1.270          H  
ATOM  26162  HZ2 TRP A1634     -44.780 -10.654  38.774  1.00  1.270          H  
ATOM  26163  HZ3 TRP A1634     -44.235  -7.042  41.019  1.00  1.270          H  
ATOM  26164  HH2 TRP A1634     -45.465  -8.371  39.352  1.00  1.270          H  
ATOM  26165  N   GLU A1635     -37.084 -10.570  43.021  1.00  0.890          N  
ATOM  26166  CA  GLU A1635     -35.777 -10.161  43.553  1.00  0.960          C  
ATOM  26167  C   GLU A1635     -35.257  -9.113  42.600  1.00  1.140          C  
ATOM  26168  O   GLU A1635     -35.921  -8.801  41.626  1.00  1.950          O  
ATOM  26169  CB  GLU A1635     -34.760 -11.318  43.680  1.00  1.320          C  
ATOM  26170  CG  GLU A1635     -34.992 -12.321  44.832  1.00  1.320          C  
ATOM  26171  CD  GLU A1635     -34.823 -11.724  46.225  1.00  1.320          C  
ATOM  26172  OE1 GLU A1635     -34.281 -10.649  46.342  1.00  1.320          O  
ATOM  26173  OE2 GLU A1635     -35.223 -12.381  47.180  1.00  1.320          O  
ATOM  26174  H   GLU A1635     -37.261 -10.376  42.032  1.00  1.070          H  
ATOM  26175  HA  GLU A1635     -35.910  -9.702  44.534  1.00  1.150          H  
ATOM  26176 1HB  GLU A1635     -34.763 -11.887  42.753  1.00  1.580          H  
ATOM  26177 2HB  GLU A1635     -33.756 -10.916  43.801  1.00  1.580          H  
ATOM  26178 1HG  GLU A1635     -35.985 -12.759  44.746  1.00  1.580          H  
ATOM  26179 2HG  GLU A1635     -34.270 -13.126  44.725  1.00  1.580          H  
ATOM  26180  N   ALA A1636     -34.082  -8.560  42.824  1.00  1.020          N  
ATOM  26181  CA  ALA A1636     -33.633  -7.503  41.920  1.00  1.240          C  
ATOM  26182  C   ALA A1636     -33.677  -7.907  40.427  1.00  1.210          C  
ATOM  26183  O   ALA A1636     -33.940  -7.055  39.577  1.00  2.130          O  
ATOM  26184  CB  ALA A1636     -32.217  -7.096  42.281  1.00  1.650          C  
ATOM  26185  H   ALA A1636     -33.524  -8.829  43.626  1.00  1.220          H  
ATOM  26186  HA  ALA A1636     -34.298  -6.649  42.054  1.00  1.490          H  
ATOM  26187 1HB  ALA A1636     -31.899  -6.279  41.634  1.00  1.980          H  
ATOM  26188 2HB  ALA A1636     -32.186  -6.772  43.320  1.00  1.980          H  
ATOM  26189 3HB  ALA A1636     -31.551  -7.946  42.145  1.00  1.980          H  
ATOM  26190  N   GLY A1637     -33.412  -9.174  40.080  1.00  0.750          N  
ATOM  26191  CA  GLY A1637     -33.441  -9.555  38.666  1.00  0.760          C  
ATOM  26192  C   GLY A1637     -34.830  -9.911  38.090  1.00  0.720          C  
ATOM  26193  O   GLY A1637     -34.949 -10.116  36.885  1.00  0.830          O  
ATOM  26194  H   GLY A1637     -33.184  -9.866  40.780  1.00  0.900          H  
ATOM  26195 1HA  GLY A1637     -33.014  -8.743  38.079  1.00  0.910          H  
ATOM  26196 2HA  GLY A1637     -32.788 -10.402  38.527  1.00  0.910          H  
ATOM  26197  N   ILE A1638     -35.862 -10.002  38.938  1.00  0.730          N  
ATOM  26198  CA  ILE A1638     -37.233 -10.351  38.524  1.00  0.730          C  
ATOM  26199  C   ILE A1638     -38.198  -9.298  39.074  1.00  0.720          C  
ATOM  26200  O   ILE A1638     -38.251  -9.067  40.283  1.00  1.030          O  
ATOM  26201  CB  ILE A1638     -37.666 -11.788  38.927  1.00  1.020          C  
ATOM  26202  CG1 ILE A1638     -36.726 -12.857  38.261  1.00  1.020          C  
ATOM  26203  CG2 ILE A1638     -39.101 -12.013  38.514  1.00  1.020          C  
ATOM  26204  CD1 ILE A1638     -36.985 -14.318  38.684  1.00  1.020          C  
ATOM  26205  H   ILE A1638     -35.701  -9.737  39.909  1.00  0.880          H  
ATOM  26206  HA  ILE A1638     -37.289 -10.300  37.436  1.00  0.880          H  
ATOM  26207  HB  ILE A1638     -37.575 -11.897  40.000  1.00  1.230          H  
ATOM  26208 1HG1 ILE A1638     -36.821 -12.783  37.176  1.00  1.230          H  
ATOM  26209 2HG1 ILE A1638     -35.702 -12.617  38.532  1.00  1.230          H  
ATOM  26210 1HG2 ILE A1638     -39.438 -12.998  38.810  1.00  1.230          H  
ATOM  26211 2HG2 ILE A1638     -39.740 -11.279  38.977  1.00  1.230          H  
ATOM  26212 3HG2 ILE A1638     -39.153 -11.912  37.453  1.00  1.230          H  
ATOM  26213 1HD1 ILE A1638     -36.261 -14.969  38.185  1.00  1.230          H  
ATOM  26214 2HD1 ILE A1638     -36.876 -14.411  39.762  1.00  1.230          H  
ATOM  26215 3HD1 ILE A1638     -37.982 -14.633  38.408  1.00  1.230          H  
ATOM  26216  N   ASP A1639     -39.001  -8.720  38.180  1.00  0.660          N  
ATOM  26217  CA  ASP A1639     -39.911  -7.601  38.464  1.00  0.710          C  
ATOM  26218  C   ASP A1639     -40.827  -7.299  37.276  1.00  0.730          C  
ATOM  26219  O   ASP A1639     -40.354  -6.529  36.435  1.00  1.420          O  
ATOM  26220  CB  ASP A1639     -39.144  -6.324  38.871  1.00  0.970          C  
ATOM  26221  CG  ASP A1639     -40.064  -5.141  39.438  1.00  0.970          C  
ATOM  26222  OD1 ASP A1639     -41.261  -5.111  39.161  1.00  0.970          O  
ATOM  26223  OD2 ASP A1639     -39.542  -4.285  40.149  1.00  0.970          O  
ATOM  26224  H   ASP A1639     -38.917  -9.055  37.217  1.00  0.790          H  
ATOM  26225  HA  ASP A1639     -40.545  -7.888  39.305  1.00  0.850          H  
ATOM  26226 1HB  ASP A1639     -38.413  -6.575  39.642  1.00  1.170          H  
ATOM  26227 2HB  ASP A1639     -38.583  -5.956  38.012  1.00  1.170          H  
ATOM  26228  N   ASP A1640     -42.085  -7.098  37.666  1.00  0.910          N  
ATOM  26229  CA  ASP A1640     -43.315  -7.421  36.904  1.00  0.840          C  
ATOM  26230  C   ASP A1640     -43.217  -7.377  35.367  1.00  0.910          C  
ATOM  26231  O   ASP A1640     -43.940  -8.107  34.687  1.00  1.680          O  
ATOM  26232  CB  ASP A1640     -44.423  -6.430  37.315  1.00  1.200          C  
ATOM  26233  CG  ASP A1640     -45.863  -6.764  36.807  1.00  1.200          C  
ATOM  26234  OD1 ASP A1640     -46.390  -7.789  37.181  1.00  1.200          O  
ATOM  26235  OD2 ASP A1640     -46.413  -5.963  36.085  1.00  1.200          O  
ATOM  26236  H   ASP A1640     -42.147  -6.163  38.077  1.00  1.090          H  
ATOM  26237  HA  ASP A1640     -43.618  -8.427  37.189  1.00  1.010          H  
ATOM  26238 1HB  ASP A1640     -44.439  -6.322  38.391  1.00  1.440          H  
ATOM  26239 2HB  ASP A1640     -44.160  -5.449  36.915  1.00  1.440          H  
ATOM  26240  N   MET A1641     -42.408  -6.488  34.800  1.00  0.770          N  
ATOM  26241  CA  MET A1641     -42.308  -6.420  33.353  1.00  0.730          C  
ATOM  26242  C   MET A1641     -41.319  -7.481  32.887  1.00  0.780          C  
ATOM  26243  O   MET A1641     -41.417  -8.021  31.789  1.00  1.630          O  
ATOM  26244  CB  MET A1641     -41.882  -5.025  32.929  1.00  1.040          C  
ATOM  26245  CG  MET A1641     -42.925  -3.957  33.209  1.00  1.040          C  
ATOM  26246  SD  MET A1641     -42.375  -2.302  32.813  1.00  1.040          S  
ATOM  26247  CE  MET A1641     -42.368  -2.287  31.016  1.00  1.040          C  
ATOM  26248  H   MET A1641     -41.797  -5.926  35.382  1.00  0.920          H  
ATOM  26249  HA  MET A1641     -43.280  -6.650  32.923  1.00  0.880          H  
ATOM  26250 1HB  MET A1641     -41.003  -4.742  33.486  1.00  1.250          H  
ATOM  26251 2HB  MET A1641     -41.616  -5.031  31.876  1.00  1.250          H  
ATOM  26252 1HG  MET A1641     -43.822  -4.163  32.634  1.00  1.250          H  
ATOM  26253 2HG  MET A1641     -43.193  -3.989  34.265  1.00  1.250          H  
ATOM  26254 1HE  MET A1641     -42.071  -1.320  30.651  1.00  1.250          H  
ATOM  26255 2HE  MET A1641     -41.683  -3.037  30.636  1.00  1.250          H  
ATOM  26256 3HE  MET A1641     -43.363  -2.494  30.667  1.00  1.250          H  
ATOM  26257  N   PHE A1642     -40.352  -7.776  33.748  1.00  0.760          N  
ATOM  26258  CA  PHE A1642     -39.293  -8.738  33.466  1.00  0.680          C  
ATOM  26259  C   PHE A1642     -39.391  -9.952  34.396  1.00  0.720          C  
ATOM  26260  O   PHE A1642     -38.975  -9.905  35.557  1.00  1.230          O  
ATOM  26261  CB  PHE A1642     -37.932  -8.045  33.622  1.00  0.980          C  
ATOM  26262  CG  PHE A1642     -37.663  -6.947  32.591  1.00  0.980          C  
ATOM  26263  CD1 PHE A1642     -38.237  -5.680  32.705  1.00  0.980          C  
ATOM  26264  CD2 PHE A1642     -36.808  -7.175  31.530  1.00  0.980          C  
ATOM  26265  CE1 PHE A1642     -37.986  -4.695  31.771  1.00  0.980          C  
ATOM  26266  CE2 PHE A1642     -36.540  -6.178  30.607  1.00  0.980          C  
ATOM  26267  CZ  PHE A1642     -37.132  -4.951  30.725  1.00  0.980          C  
ATOM  26268  H   PHE A1642     -40.330  -7.283  34.640  1.00  0.910          H  
ATOM  26269  HA  PHE A1642     -39.395  -9.084  32.436  1.00  0.820          H  
ATOM  26270 1HB  PHE A1642     -37.873  -7.597  34.616  1.00  1.180          H  
ATOM  26271 2HB  PHE A1642     -37.139  -8.786  33.551  1.00  1.180          H  
ATOM  26272  HD1 PHE A1642     -38.893  -5.473  33.539  1.00  1.180          H  
ATOM  26273  HD2 PHE A1642     -36.333  -8.152  31.422  1.00  1.180          H  
ATOM  26274  HE1 PHE A1642     -38.452  -3.711  31.871  1.00  1.180          H  
ATOM  26275  HE2 PHE A1642     -35.858  -6.374  29.778  1.00  1.180          H  
ATOM  26276  HZ  PHE A1642     -36.917  -4.187  30.001  1.00  1.180          H  
ATOM  26277  N   ASN A1643     -39.979 -11.030  33.893  1.00  0.520          N  
ATOM  26278  CA  ASN A1643     -40.224 -12.248  34.666  1.00  0.610          C  
ATOM  26279  C   ASN A1643     -40.522 -13.405  33.739  1.00  0.620          C  
ATOM  26280  O   ASN A1643     -40.541 -13.236  32.529  1.00  0.840          O  
ATOM  26281  CB  ASN A1643     -41.341 -12.039  35.677  1.00  0.820          C  
ATOM  26282  CG  ASN A1643     -42.591 -11.633  35.065  1.00  0.820          C  
ATOM  26283  OD1 ASN A1643     -43.206 -12.319  34.224  1.00  0.820          O  
ATOM  26284  ND2 ASN A1643     -42.991 -10.488  35.485  1.00  0.820          N  
ATOM  26285  H   ASN A1643     -40.268 -10.997  32.921  1.00  0.620          H  
ATOM  26286  HA  ASN A1643     -39.310 -12.507  35.202  1.00  0.730          H  
ATOM  26287 1HB  ASN A1643     -41.508 -12.946  36.258  1.00  0.980          H  
ATOM  26288 2HB  ASN A1643     -41.064 -11.255  36.376  1.00  0.980          H  
ATOM  26289 1HD2 ASN A1643     -43.838 -10.037  35.139  1.00  0.980          H  
ATOM  26290 2HD2 ASN A1643     -42.443 -10.002  36.160  1.00  0.980          H  
ATOM  26291  N   PHE A1644     -40.806 -14.570  34.302  1.00  0.530          N  
ATOM  26292  CA  PHE A1644     -41.140 -15.735  33.490  1.00  0.540          C  
ATOM  26293  C   PHE A1644     -42.609 -16.174  33.623  1.00  0.580          C  
ATOM  26294  O   PHE A1644     -42.931 -17.338  33.381  1.00  0.690          O  
ATOM  26295  CB  PHE A1644     -40.209 -16.881  33.857  1.00  0.750          C  
ATOM  26296  CG  PHE A1644     -38.745 -16.574  33.581  1.00  0.750          C  
ATOM  26297  CD1 PHE A1644     -37.898 -16.147  34.608  1.00  0.750          C  
ATOM  26298  CD2 PHE A1644     -38.210 -16.715  32.299  1.00  0.750          C  
ATOM  26299  CE1 PHE A1644     -36.571 -15.869  34.354  1.00  0.750          C  
ATOM  26300  CE2 PHE A1644     -36.875 -16.436  32.053  1.00  0.750          C  
ATOM  26301  CZ  PHE A1644     -36.066 -16.013  33.084  1.00  0.750          C  
ATOM  26302  H   PHE A1644     -40.773 -14.664  35.306  1.00  0.640          H  
ATOM  26303  HA  PHE A1644     -40.964 -15.476  32.447  1.00  0.650          H  
ATOM  26304 1HB  PHE A1644     -40.325 -17.112  34.914  1.00  0.900          H  
ATOM  26305 2HB  PHE A1644     -40.489 -17.769  33.289  1.00  0.900          H  
ATOM  26306  HD1 PHE A1644     -38.293 -16.032  35.617  1.00  0.900          H  
ATOM  26307  HD2 PHE A1644     -38.858 -17.050  31.489  1.00  0.900          H  
ATOM  26308  HE1 PHE A1644     -35.921 -15.533  35.164  1.00  0.900          H  
ATOM  26309  HE2 PHE A1644     -36.466 -16.550  31.046  1.00  0.900          H  
ATOM  26310  HZ  PHE A1644     -35.032 -15.792  32.895  1.00  0.900          H  
ATOM  26311  N   GLN A1645     -43.495 -15.255  34.047  1.00  0.580          N  
ATOM  26312  CA  GLN A1645     -44.921 -15.570  34.209  1.00  0.590          C  
ATOM  26313  C   GLN A1645     -45.650 -15.803  32.892  1.00  0.560          C  
ATOM  26314  O   GLN A1645     -46.591 -16.601  32.829  1.00  0.600          O  
ATOM  26315  CB  GLN A1645     -45.678 -14.476  34.975  1.00  0.820          C  
ATOM  26316  CG  GLN A1645     -45.368 -14.357  36.454  1.00  0.820          C  
ATOM  26317  CD  GLN A1645     -46.196 -13.257  37.098  1.00  0.820          C  
ATOM  26318  OE1 GLN A1645     -46.608 -12.322  36.400  1.00  0.820          O  
ATOM  26319  NE2 GLN A1645     -46.443 -13.344  38.401  1.00  0.820          N  
ATOM  26320  H   GLN A1645     -43.186 -14.295  34.206  1.00  0.700          H  
ATOM  26321  HA  GLN A1645     -44.995 -16.486  34.792  1.00  0.710          H  
ATOM  26322 1HB  GLN A1645     -45.464 -13.515  34.517  1.00  0.990          H  
ATOM  26323 2HB  GLN A1645     -46.736 -14.631  34.873  1.00  0.990          H  
ATOM  26324 1HG  GLN A1645     -45.631 -15.296  36.934  1.00  0.990          H  
ATOM  26325 2HG  GLN A1645     -44.311 -14.142  36.596  1.00  0.990          H  
ATOM  26326 1HE2 GLN A1645     -46.985 -12.637  38.860  1.00  0.990          H  
ATOM  26327 2HE2 GLN A1645     -46.084 -14.115  38.934  1.00  0.990          H  
ATOM  26328  N   THR A1646     -45.265 -15.071  31.849  1.00  0.510          N  
ATOM  26329  CA  THR A1646     -45.950 -15.170  30.567  1.00  0.530          C  
ATOM  26330  C   THR A1646     -44.965 -15.345  29.433  1.00  0.490          C  
ATOM  26331  O   THR A1646     -43.803 -14.947  29.543  1.00  0.510          O  
ATOM  26332  CB  THR A1646     -46.751 -13.886  30.253  1.00  0.730          C  
ATOM  26333  OG1 THR A1646     -45.837 -12.799  30.010  1.00  0.730          O  
ATOM  26334  CG2 THR A1646     -47.631 -13.519  31.432  1.00  0.730          C  
ATOM  26335  H   THR A1646     -44.482 -14.445  31.944  1.00  0.610          H  
ATOM  26336  HA  THR A1646     -46.604 -16.035  30.587  1.00  0.640          H  
ATOM  26337  HB  THR A1646     -47.365 -14.047  29.368  1.00  0.880          H  
ATOM  26338  HG1 THR A1646     -46.338 -12.066  29.623  1.00  0.880          H  
ATOM  26339 1HG2 THR A1646     -48.190 -12.617  31.201  1.00  0.880          H  
ATOM  26340 2HG2 THR A1646     -48.315 -14.329  31.624  1.00  0.880          H  
ATOM  26341 3HG2 THR A1646     -47.023 -13.343  32.312  1.00  0.880          H  
ATOM  26342  N   PHE A1647     -45.448 -15.792  28.277  1.00  0.490          N  
ATOM  26343  CA  PHE A1647     -44.562 -15.944  27.116  1.00  0.480          C  
ATOM  26344  C   PHE A1647     -43.823 -14.658  26.795  1.00  0.490          C  
ATOM  26345  O   PHE A1647     -42.604 -14.657  26.596  1.00  0.520          O  
ATOM  26346  CB  PHE A1647     -45.336 -16.384  25.875  1.00  0.680          C  
ATOM  26347  CG  PHE A1647     -44.480 -16.518  24.649  1.00  0.680          C  
ATOM  26348  CD1 PHE A1647     -43.720 -17.657  24.442  1.00  0.680          C  
ATOM  26349  CD2 PHE A1647     -44.421 -15.506  23.705  1.00  0.680          C  
ATOM  26350  CE1 PHE A1647     -42.925 -17.782  23.341  1.00  0.680          C  
ATOM  26351  CE2 PHE A1647     -43.622 -15.631  22.596  1.00  0.680          C  
ATOM  26352  CZ  PHE A1647     -42.874 -16.764  22.415  1.00  0.680          C  
ATOM  26353  H   PHE A1647     -46.436 -16.102  28.252  1.00  0.590          H  
ATOM  26354  HA  PHE A1647     -43.818 -16.702  27.352  1.00  0.580          H  
ATOM  26355 1HB  PHE A1647     -45.797 -17.333  26.065  1.00  0.810          H  
ATOM  26356 2HB  PHE A1647     -46.142 -15.685  25.664  1.00  0.810          H  
ATOM  26357  HD1 PHE A1647     -43.750 -18.457  25.170  1.00  0.810          H  
ATOM  26358  HD2 PHE A1647     -45.015 -14.603  23.851  1.00  0.810          H  
ATOM  26359  HE1 PHE A1647     -42.330 -18.691  23.207  1.00  0.810          H  
ATOM  26360  HE2 PHE A1647     -43.578 -14.825  21.862  1.00  0.810          H  
ATOM  26361  HZ  PHE A1647     -42.242 -16.848  21.540  1.00  0.810          H  
ATOM  26362  N   ALA A1648     -44.564 -13.557  26.714  1.00  0.520          N  
ATOM  26363  CA  ALA A1648     -43.974 -12.272  26.377  1.00  0.570          C  
ATOM  26364  C   ALA A1648     -42.906 -11.825  27.371  1.00  0.530          C  
ATOM  26365  O   ALA A1648     -41.911 -11.206  26.970  1.00  0.660          O  
ATOM  26366  CB  ALA A1648     -45.055 -11.215  26.320  1.00  0.780          C  
ATOM  26367  H   ALA A1648     -45.558 -13.632  26.884  1.00  0.620          H  
ATOM  26368  HA  ALA A1648     -43.505 -12.367  25.398  1.00  0.680          H  
ATOM  26369 1HB  ALA A1648     -44.616 -10.259  26.035  1.00  0.930          H  
ATOM  26370 2HB  ALA A1648     -45.806 -11.504  25.588  1.00  0.930          H  
ATOM  26371 3HB  ALA A1648     -45.516 -11.123  27.302  1.00  0.930          H  
ATOM  26372  N   ASN A1649     -43.110 -12.099  28.663  1.00  0.460          N  
ATOM  26373  CA  ASN A1649     -42.155 -11.633  29.656  1.00  0.450          C  
ATOM  26374  C   ASN A1649     -40.904 -12.503  29.630  1.00  0.440          C  
ATOM  26375  O   ASN A1649     -39.785 -11.996  29.807  1.00  0.440          O  
ATOM  26376  CB  ASN A1649     -42.783 -11.592  31.023  1.00  0.630          C  
ATOM  26377  CG  ASN A1649     -43.850 -10.529  31.145  1.00  0.630          C  
ATOM  26378  OD1 ASN A1649     -44.007  -9.617  30.291  1.00  0.630          O  
ATOM  26379  ND2 ASN A1649     -44.583 -10.628  32.227  1.00  0.630          N  
ATOM  26380  H   ASN A1649     -43.936 -12.623  28.960  1.00  0.550          H  
ATOM  26381  HA  ASN A1649     -41.850 -10.618  29.399  1.00  0.540          H  
ATOM  26382 1HB  ASN A1649     -43.214 -12.568  31.258  1.00  0.760          H  
ATOM  26383 2HB  ASN A1649     -42.026 -11.383  31.763  1.00  0.760          H  
ATOM  26384 1HD2 ASN A1649     -45.310  -9.974  32.421  1.00  0.760          H  
ATOM  26385 2HD2 ASN A1649     -44.368 -11.367  32.893  1.00  0.760          H  
ATOM  26386  N   SER A1650     -41.092 -13.804  29.363  1.00  0.440          N  
ATOM  26387  CA  SER A1650     -39.982 -14.736  29.268  1.00  0.430          C  
ATOM  26388  C   SER A1650     -39.129 -14.345  28.075  1.00  0.450          C  
ATOM  26389  O   SER A1650     -37.901 -14.372  28.154  1.00  0.480          O  
ATOM  26390  CB  SER A1650     -40.475 -16.163  29.095  1.00  0.610          C  
ATOM  26391  OG  SER A1650     -41.146 -16.620  30.229  1.00  0.610          O  
ATOM  26392  H   SER A1650     -42.048 -14.159  29.270  1.00  0.530          H  
ATOM  26393  HA  SER A1650     -39.382 -14.665  30.178  1.00  0.520          H  
ATOM  26394 1HB  SER A1650     -41.149 -16.200  28.244  1.00  0.730          H  
ATOM  26395 2HB  SER A1650     -39.637 -16.815  28.877  1.00  0.730          H  
ATOM  26396  HG  SER A1650     -41.468 -17.499  30.013  1.00  0.730          H  
ATOM  26397  N   MET A1651     -39.784 -13.956  26.971  1.00  0.450          N  
ATOM  26398  CA  MET A1651     -39.092 -13.554  25.756  1.00  0.470          C  
ATOM  26399  C   MET A1651     -38.285 -12.281  25.989  1.00  0.480          C  
ATOM  26400  O   MET A1651     -37.151 -12.174  25.512  1.00  0.500          O  
ATOM  26401  CB  MET A1651     -40.097 -13.405  24.622  1.00  0.650          C  
ATOM  26402  CG  MET A1651     -39.501 -13.104  23.251  1.00  0.650          C  
ATOM  26403  SD  MET A1651     -38.359 -14.374  22.654  1.00  0.650          S  
ATOM  26404  CE  MET A1651     -39.388 -15.808  22.359  1.00  0.650          C  
ATOM  26405  H   MET A1651     -40.808 -14.000  26.969  1.00  0.540          H  
ATOM  26406  HA  MET A1651     -38.397 -14.340  25.483  1.00  0.560          H  
ATOM  26407 1HB  MET A1651     -40.711 -14.304  24.562  1.00  0.780          H  
ATOM  26408 2HB  MET A1651     -40.776 -12.587  24.869  1.00  0.780          H  
ATOM  26409 1HG  MET A1651     -40.306 -12.996  22.527  1.00  0.780          H  
ATOM  26410 2HG  MET A1651     -38.965 -12.159  23.301  1.00  0.780          H  
ATOM  26411 1HE  MET A1651     -38.780 -16.606  21.967  1.00  0.780          H  
ATOM  26412 2HE  MET A1651     -39.855 -16.128  23.285  1.00  0.780          H  
ATOM  26413 3HE  MET A1651     -40.153 -15.563  21.641  1.00  0.780          H  
ATOM  26414  N   LEU A1652     -38.841 -11.333  26.750  1.00  0.480          N  
ATOM  26415  CA  LEU A1652     -38.129 -10.108  27.084  1.00  0.480          C  
ATOM  26416  C   LEU A1652     -36.868 -10.470  27.908  1.00  0.460          C  
ATOM  26417  O   LEU A1652     -35.767  -9.953  27.646  1.00  0.480          O  
ATOM  26418  CB  LEU A1652     -39.105  -9.160  27.829  1.00  0.670          C  
ATOM  26419  CG  LEU A1652     -38.607  -7.771  28.297  1.00  0.670          C  
ATOM  26420  CD1 LEU A1652     -38.130  -6.956  27.148  1.00  0.670          C  
ATOM  26421  CD2 LEU A1652     -39.770  -7.020  28.999  1.00  0.670          C  
ATOM  26422  H   LEU A1652     -39.817 -11.436  27.050  1.00  0.580          H  
ATOM  26423  HA  LEU A1652     -37.817  -9.636  26.159  1.00  0.580          H  
ATOM  26424 1HB  LEU A1652     -39.978  -9.007  27.196  1.00  0.810          H  
ATOM  26425 2HB  LEU A1652     -39.445  -9.681  28.724  1.00  0.810          H  
ATOM  26426  HG  LEU A1652     -37.794  -7.913  28.976  1.00  0.810          H  
ATOM  26427 1HD1 LEU A1652     -37.781  -5.989  27.508  1.00  0.810          H  
ATOM  26428 2HD1 LEU A1652     -37.317  -7.467  26.675  1.00  0.810          H  
ATOM  26429 3HD1 LEU A1652     -38.940  -6.804  26.434  1.00  0.810          H  
ATOM  26430 1HD2 LEU A1652     -39.434  -6.048  29.350  1.00  0.810          H  
ATOM  26431 2HD2 LEU A1652     -40.600  -6.882  28.306  1.00  0.810          H  
ATOM  26432 3HD2 LEU A1652     -40.100  -7.606  29.839  1.00  0.810          H  
ATOM  26433  N   CYS A1653     -37.020 -11.394  28.878  1.00  0.440          N  
ATOM  26434  CA  CYS A1653     -35.886 -11.845  29.683  1.00  0.430          C  
ATOM  26435  C   CYS A1653     -34.840 -12.552  28.819  1.00  0.440          C  
ATOM  26436  O   CYS A1653     -33.649 -12.301  28.979  1.00  0.440          O  
ATOM  26437  CB  CYS A1653     -36.325 -12.822  30.776  1.00  0.610          C  
ATOM  26438  SG  CYS A1653     -37.293 -12.095  32.084  1.00  0.610          S  
ATOM  26439  H   CYS A1653     -37.958 -11.756  29.078  1.00  0.530          H  
ATOM  26440  HA  CYS A1653     -35.428 -10.974  30.152  1.00  0.520          H  
ATOM  26441 1HB  CYS A1653     -36.912 -13.621  30.337  1.00  0.730          H  
ATOM  26442 2HB  CYS A1653     -35.450 -13.279  31.221  1.00  0.730          H  
ATOM  26443  HG  CYS A1653     -38.461 -12.093  31.389  1.00  0.730          H  
ATOM  26444  N   LEU A1654     -35.271 -13.388  27.868  1.00  0.450          N  
ATOM  26445  CA  LEU A1654     -34.356 -14.099  26.976  1.00  0.460          C  
ATOM  26446  C   LEU A1654     -33.559 -13.136  26.113  1.00  0.480          C  
ATOM  26447  O   LEU A1654     -32.348 -13.318  25.931  1.00  0.500          O  
ATOM  26448  CB  LEU A1654     -35.139 -15.107  26.142  1.00  0.640          C  
ATOM  26449  CG  LEU A1654     -35.672 -16.328  26.937  1.00  0.640          C  
ATOM  26450  CD1 LEU A1654     -36.664 -17.040  26.132  1.00  0.640          C  
ATOM  26451  CD2 LEU A1654     -34.548 -17.294  27.207  1.00  0.640          C  
ATOM  26452  H   LEU A1654     -36.273 -13.578  27.800  1.00  0.540          H  
ATOM  26453  HA  LEU A1654     -33.651 -14.640  27.585  1.00  0.550          H  
ATOM  26454 1HB  LEU A1654     -35.984 -14.602  25.677  1.00  0.770          H  
ATOM  26455 2HB  LEU A1654     -34.490 -15.478  25.358  1.00  0.770          H  
ATOM  26456  HG  LEU A1654     -36.115 -16.003  27.869  1.00  0.770          H  
ATOM  26457 1HD1 LEU A1654     -37.006 -17.886  26.689  1.00  0.770          H  
ATOM  26458 2HD1 LEU A1654     -37.494 -16.390  25.910  1.00  0.770          H  
ATOM  26459 3HD1 LEU A1654     -36.208 -17.367  25.225  1.00  0.770          H  
ATOM  26460 1HD2 LEU A1654     -34.926 -18.145  27.728  1.00  0.770          H  
ATOM  26461 2HD2 LEU A1654     -34.167 -17.600  26.264  1.00  0.770          H  
ATOM  26462 3HD2 LEU A1654     -33.762 -16.848  27.786  1.00  0.770          H  
ATOM  26463  N   PHE A1655     -34.176 -12.045  25.642  1.00  0.490          N  
ATOM  26464  CA  PHE A1655     -33.364 -11.088  24.902  1.00  0.500          C  
ATOM  26465  C   PHE A1655     -32.202 -10.652  25.791  1.00  0.490          C  
ATOM  26466  O   PHE A1655     -31.060 -10.611  25.328  1.00  0.540          O  
ATOM  26467  CB  PHE A1655     -34.154  -9.858  24.451  1.00  0.700          C  
ATOM  26468  CG  PHE A1655     -34.903 -10.008  23.149  1.00  0.700          C  
ATOM  26469  CD1 PHE A1655     -36.275 -10.184  23.112  1.00  0.700          C  
ATOM  26470  CD2 PHE A1655     -34.209  -9.940  21.943  1.00  0.700          C  
ATOM  26471  CE1 PHE A1655     -36.933 -10.291  21.902  1.00  0.700          C  
ATOM  26472  CE2 PHE A1655     -34.865 -10.047  20.738  1.00  0.700          C  
ATOM  26473  CZ  PHE A1655     -36.228 -10.222  20.718  1.00  0.700          C  
ATOM  26474  H   PHE A1655     -35.193 -11.940  25.740  1.00  0.590          H  
ATOM  26475  HA  PHE A1655     -32.962 -11.584  24.019  1.00  0.600          H  
ATOM  26476 1HB  PHE A1655     -34.880  -9.612  25.228  1.00  0.840          H  
ATOM  26477 2HB  PHE A1655     -33.480  -9.012  24.361  1.00  0.840          H  
ATOM  26478  HD1 PHE A1655     -36.836 -10.235  24.042  1.00  0.840          H  
ATOM  26479  HD2 PHE A1655     -33.129  -9.797  21.962  1.00  0.840          H  
ATOM  26480  HE1 PHE A1655     -38.012 -10.428  21.883  1.00  0.840          H  
ATOM  26481  HE2 PHE A1655     -34.311  -9.991  19.799  1.00  0.840          H  
ATOM  26482  HZ  PHE A1655     -36.751 -10.306  19.767  1.00  0.840          H  
ATOM  26483  N   GLN A1656     -32.472 -10.367  27.079  1.00  0.450          N  
ATOM  26484  CA  GLN A1656     -31.381 -10.015  27.988  1.00  0.450          C  
ATOM  26485  C   GLN A1656     -30.389 -11.155  28.218  1.00  0.450          C  
ATOM  26486  O   GLN A1656     -29.173 -10.977  28.033  1.00  0.490          O  
ATOM  26487  CB  GLN A1656     -31.914  -9.552  29.347  1.00  0.630          C  
ATOM  26488  CG  GLN A1656     -32.605  -8.189  29.401  1.00  0.630          C  
ATOM  26489  CD  GLN A1656     -33.090  -7.849  30.848  1.00  0.630          C  
ATOM  26490  OE1 GLN A1656     -33.442  -6.704  31.168  1.00  0.630          O  
ATOM  26491  NE2 GLN A1656     -33.104  -8.862  31.723  1.00  0.630          N  
ATOM  26492  H   GLN A1656     -33.453 -10.364  27.390  1.00  0.540          H  
ATOM  26493  HA  GLN A1656     -30.821  -9.220  27.577  1.00  0.540          H  
ATOM  26494 1HB  GLN A1656     -32.640 -10.264  29.677  1.00  0.760          H  
ATOM  26495 2HB  GLN A1656     -31.122  -9.567  30.054  1.00  0.760          H  
ATOM  26496 1HG  GLN A1656     -31.890  -7.426  29.097  1.00  0.760          H  
ATOM  26497 2HG  GLN A1656     -33.465  -8.197  28.729  1.00  0.760          H  
ATOM  26498 1HE2 GLN A1656     -33.404  -8.727  32.669  1.00  0.760          H  
ATOM  26499 2HE2 GLN A1656     -32.801  -9.768  31.452  1.00  0.760          H  
ATOM  26500  N   ILE A1657     -30.902 -12.361  28.456  1.00  0.470          N  
ATOM  26501  CA  ILE A1657     -30.071 -13.514  28.792  1.00  0.500          C  
ATOM  26502  C   ILE A1657     -29.085 -13.779  27.650  1.00  0.490          C  
ATOM  26503  O   ILE A1657     -27.941 -14.135  27.900  1.00  0.510          O  
ATOM  26504  CB  ILE A1657     -30.899 -14.790  29.078  1.00  0.690          C  
ATOM  26505  CG1 ILE A1657     -31.753 -14.633  30.354  1.00  0.690          C  
ATOM  26506  CG2 ILE A1657     -29.903 -15.878  29.425  1.00  0.690          C  
ATOM  26507  CD1 ILE A1657     -32.843 -15.698  30.538  1.00  0.690          C  
ATOM  26508  H   ILE A1657     -31.916 -12.433  28.515  1.00  0.560          H  
ATOM  26509  HA  ILE A1657     -29.502 -13.276  29.685  1.00  0.600          H  
ATOM  26510  HB  ILE A1657     -31.501 -15.064  28.220  1.00  0.830          H  
ATOM  26511 1HG1 ILE A1657     -31.088 -14.683  31.211  1.00  0.830          H  
ATOM  26512 2HG1 ILE A1657     -32.214 -13.662  30.343  1.00  0.830          H  
ATOM  26513 1HG2 ILE A1657     -30.399 -16.812  29.652  1.00  0.830          H  
ATOM  26514 2HG2 ILE A1657     -29.226 -16.034  28.628  1.00  0.830          H  
ATOM  26515 3HG2 ILE A1657     -29.351 -15.551  30.285  1.00  0.830          H  
ATOM  26516 1HD1 ILE A1657     -33.367 -15.509  31.452  1.00  0.830          H  
ATOM  26517 2HD1 ILE A1657     -33.541 -15.649  29.718  1.00  0.830          H  
ATOM  26518 3HD1 ILE A1657     -32.411 -16.686  30.585  1.00  0.830          H  
ATOM  26519  N   THR A1658     -29.521 -13.603  26.412  1.00  0.490          N  
ATOM  26520  CA  THR A1658     -28.720 -13.819  25.202  1.00  0.520          C  
ATOM  26521  C   THR A1658     -27.301 -13.266  25.300  1.00  0.610          C  
ATOM  26522  O   THR A1658     -26.382 -13.897  24.781  1.00  0.760          O  
ATOM  26523  CB  THR A1658     -29.417 -13.217  23.973  1.00  0.720          C  
ATOM  26524  OG1 THR A1658     -30.723 -13.809  23.838  1.00  0.720          O  
ATOM  26525  CG2 THR A1658     -28.602 -13.541  22.697  1.00  0.720          C  
ATOM  26526  H   THR A1658     -30.503 -13.346  26.301  1.00  0.590          H  
ATOM  26527  HA  THR A1658     -28.614 -14.880  25.027  1.00  0.620          H  
ATOM  26528  HB  THR A1658     -29.513 -12.139  24.084  1.00  0.860          H  
ATOM  26529  HG1 THR A1658     -31.327 -13.409  24.512  1.00  0.860          H  
ATOM  26530 1HG2 THR A1658     -29.118 -13.127  21.842  1.00  0.860          H  
ATOM  26531 2HG2 THR A1658     -27.608 -13.111  22.749  1.00  0.860          H  
ATOM  26532 3HG2 THR A1658     -28.516 -14.617  22.584  1.00  0.860          H  
ATOM  26533  N   THR A1659     -27.097 -12.072  25.889  1.00  0.580          N  
ATOM  26534  CA  THR A1659     -25.737 -11.528  25.971  1.00  0.690          C  
ATOM  26535  C   THR A1659     -25.381 -11.356  27.445  1.00  0.700          C  
ATOM  26536  O   THR A1659     -24.504 -10.565  27.823  1.00  0.810          O  
ATOM  26537  CB  THR A1659     -25.539 -10.234  25.153  1.00  0.920          C  
ATOM  26538  OG1 THR A1659     -26.416  -9.171  25.600  1.00  0.920          O  
ATOM  26539  CG2 THR A1659     -25.871 -10.582  23.675  1.00  0.920          C  
ATOM  26540  H   THR A1659     -27.862 -11.550  26.330  1.00  0.700          H  
ATOM  26541  HA  THR A1659     -25.048 -12.257  25.571  1.00  0.830          H  
ATOM  26542  HB  THR A1659     -24.507  -9.903  25.228  1.00  1.110          H  
ATOM  26543  HG1 THR A1659     -26.186  -8.361  25.085  1.00  1.110          H  
ATOM  26544 1HG2 THR A1659     -25.734  -9.719  23.040  1.00  1.110          H  
ATOM  26545 2HG2 THR A1659     -25.210 -11.381  23.340  1.00  1.110          H  
ATOM  26546 3HG2 THR A1659     -26.902 -10.910  23.601  1.00  1.110          H  
ATOM  26547  N   SER A1660     -26.108 -12.129  28.255  1.00  0.620          N  
ATOM  26548  CA  SER A1660     -26.078 -12.248  29.699  1.00  0.690          C  
ATOM  26549  C   SER A1660     -26.342 -10.949  30.446  1.00  0.650          C  
ATOM  26550  O   SER A1660     -25.847 -10.733  31.562  1.00  0.990          O  
ATOM  26551  CB  SER A1660     -24.754 -12.859  30.108  1.00  0.940          C  
ATOM  26552  OG  SER A1660     -24.598 -14.121  29.560  1.00  0.940          O  
ATOM  26553  H   SER A1660     -26.767 -12.762  27.818  1.00  0.740          H  
ATOM  26554  HA  SER A1660     -26.865 -12.948  29.968  1.00  0.830          H  
ATOM  26555 1HB  SER A1660     -23.943 -12.226  29.762  1.00  1.130          H  
ATOM  26556 2HB  SER A1660     -24.692 -12.927  31.182  1.00  1.130          H  
ATOM  26557  HG  SER A1660     -23.805 -14.482  29.944  1.00  1.130          H  
ATOM  26558  N   ALA A1661     -27.251 -10.133  29.922  1.00  0.520          N  
ATOM  26559  CA  ALA A1661     -27.586  -8.846  30.508  1.00  0.550          C  
ATOM  26560  C   ALA A1661     -28.488  -9.033  31.717  1.00  0.850          C  
ATOM  26561  O   ALA A1661     -29.681  -8.751  31.684  1.00  1.700          O  
ATOM  26562  CB  ALA A1661     -28.228  -7.980  29.442  1.00  0.760          C  
ATOM  26563  H   ALA A1661     -27.724 -10.388  29.054  1.00  0.620          H  
ATOM  26564  HA  ALA A1661     -26.666  -8.366  30.841  1.00  0.660          H  
ATOM  26565 1HB  ALA A1661     -28.445  -7.009  29.827  1.00  0.910          H  
ATOM  26566 2HB  ALA A1661     -27.530  -7.884  28.620  1.00  0.910          H  
ATOM  26567 3HB  ALA A1661     -29.129  -8.435  29.092  1.00  0.910          H  
ATOM  26568  N   GLY A1662     -27.896  -9.543  32.783  1.00  0.500          N  
ATOM  26569  CA  GLY A1662     -28.620  -9.881  33.993  1.00  0.760          C  
ATOM  26570  C   GLY A1662     -28.803 -11.391  34.140  1.00  0.570          C  
ATOM  26571  O   GLY A1662     -29.784 -11.836  34.740  1.00  0.860          O  
ATOM  26572  H   GLY A1662     -26.901  -9.730  32.696  1.00  0.600          H  
ATOM  26573 1HA  GLY A1662     -28.067  -9.499  34.853  1.00  0.910          H  
ATOM  26574 2HA  GLY A1662     -29.589  -9.385  33.992  1.00  0.910          H  
ATOM  26575  N   TRP A1663     -27.870 -12.180  33.581  1.00  0.390          N  
ATOM  26576  CA  TRP A1663     -27.920 -13.650  33.673  1.00  0.520          C  
ATOM  26577  C   TRP A1663     -27.937 -14.097  35.131  1.00  0.480          C  
ATOM  26578  O   TRP A1663     -28.740 -14.947  35.525  1.00  0.570          O  
ATOM  26579  CB  TRP A1663     -26.677 -14.250  32.994  1.00  0.680          C  
ATOM  26580  CG  TRP A1663     -26.561 -15.757  32.934  1.00  0.680          C  
ATOM  26581  CD1 TRP A1663     -27.004 -16.519  31.921  1.00  0.680          C  
ATOM  26582  CD2 TRP A1663     -25.958 -16.677  33.876  1.00  0.680          C  
ATOM  26583  NE1 TRP A1663     -26.734 -17.837  32.154  1.00  0.680          N  
ATOM  26584  CE2 TRP A1663     -26.094 -17.955  33.333  1.00  0.680          C  
ATOM  26585  CE3 TRP A1663     -25.328 -16.530  35.097  1.00  0.680          C  
ATOM  26586  CZ2 TRP A1663     -25.623 -19.082  33.972  1.00  0.680          C  
ATOM  26587  CZ3 TRP A1663     -24.863 -17.662  35.733  1.00  0.680          C  
ATOM  26588  CH2 TRP A1663     -25.005 -18.907  35.183  1.00  0.680          C  
ATOM  26589  H   TRP A1663     -27.097 -11.730  33.086  1.00  0.470          H  
ATOM  26590  HA  TRP A1663     -28.825 -14.009  33.181  1.00  0.620          H  
ATOM  26591 1HB  TRP A1663     -26.678 -13.928  31.984  1.00  0.810          H  
ATOM  26592 2HB  TRP A1663     -25.774 -13.852  33.456  1.00  0.810          H  
ATOM  26593  HD1 TRP A1663     -27.490 -16.144  31.053  1.00  0.810          H  
ATOM  26594  HE1 TRP A1663     -26.983 -18.650  31.531  1.00  0.810          H  
ATOM  26595  HE3 TRP A1663     -25.204 -15.552  35.545  1.00  0.810          H  
ATOM  26596  HZ2 TRP A1663     -25.731 -20.082  33.550  1.00  0.810          H  
ATOM  26597  HZ3 TRP A1663     -24.385 -17.544  36.683  1.00  0.810          H  
ATOM  26598  HH2 TRP A1663     -24.624 -19.779  35.718  1.00  0.810          H  
ATOM  26599  N   ASP A1664     -27.048 -13.505  35.929  1.00  0.440          N  
ATOM  26600  CA  ASP A1664     -26.882 -13.831  37.332  1.00  0.450          C  
ATOM  26601  C   ASP A1664     -28.066 -13.305  38.122  1.00  0.390          C  
ATOM  26602  O   ASP A1664     -28.566 -13.965  39.041  1.00  0.450          O  
ATOM  26603  CB  ASP A1664     -25.571 -13.204  37.807  1.00  0.630          C  
ATOM  26604  CG  ASP A1664     -25.544 -11.697  37.495  1.00  0.630          C  
ATOM  26605  OD1 ASP A1664     -26.252 -11.295  36.559  1.00  0.630          O  
ATOM  26606  OD2 ASP A1664     -24.851 -10.964  38.148  1.00  0.630          O  
ATOM  26607  H   ASP A1664     -26.467 -12.755  35.550  1.00  0.530          H  
ATOM  26608  HA  ASP A1664     -26.834 -14.915  37.444  1.00  0.540          H  
ATOM  26609 1HB  ASP A1664     -25.454 -13.347  38.881  1.00  0.750          H  
ATOM  26610 2HB  ASP A1664     -24.719 -13.686  37.316  1.00  0.750          H  
ATOM  26611  N   GLY A1665     -28.533 -12.137  37.710  1.00  0.370          N  
ATOM  26612  CA  GLY A1665     -29.668 -11.454  38.303  1.00  0.370          C  
ATOM  26613  C   GLY A1665     -30.918 -12.326  38.242  1.00  0.430          C  
ATOM  26614  O   GLY A1665     -31.578 -12.539  39.262  1.00  0.660          O  
ATOM  26615  H   GLY A1665     -27.992 -11.695  36.962  1.00  0.440          H  
ATOM  26616 1HA  GLY A1665     -29.442 -11.192  39.336  1.00  0.440          H  
ATOM  26617 2HA  GLY A1665     -29.841 -10.526  37.761  1.00  0.440          H  
ATOM  26618  N   LEU A1666     -31.267 -12.774  37.030  1.00  0.400          N  
ATOM  26619  CA  LEU A1666     -32.422 -13.634  36.769  1.00  0.520          C  
ATOM  26620  C   LEU A1666     -32.291 -15.028  37.373  1.00  0.560          C  
ATOM  26621  O   LEU A1666     -33.283 -15.592  37.832  1.00  0.720          O  
ATOM  26622  CB  LEU A1666     -32.634 -13.758  35.259  1.00  0.680          C  
ATOM  26623  CG  LEU A1666     -33.166 -12.536  34.504  1.00  0.680          C  
ATOM  26624  CD1 LEU A1666     -32.992 -12.756  33.020  1.00  0.680          C  
ATOM  26625  CD2 LEU A1666     -34.665 -12.384  34.785  1.00  0.680          C  
ATOM  26626  H   LEU A1666     -30.675 -12.508  36.238  1.00  0.480          H  
ATOM  26627  HA  LEU A1666     -33.291 -13.162  37.218  1.00  0.620          H  
ATOM  26628 1HB  LEU A1666     -31.674 -14.013  34.820  1.00  0.820          H  
ATOM  26629 2HB  LEU A1666     -33.325 -14.556  35.089  1.00  0.820          H  
ATOM  26630  HG  LEU A1666     -32.622 -11.640  34.815  1.00  0.820          H  
ATOM  26631 1HD1 LEU A1666     -33.380 -11.899  32.467  1.00  0.820          H  
ATOM  26632 2HD1 LEU A1666     -31.930 -12.877  32.799  1.00  0.820          H  
ATOM  26633 3HD1 LEU A1666     -33.533 -13.640  32.732  1.00  0.820          H  
ATOM  26634 1HD2 LEU A1666     -35.051 -11.519  34.250  1.00  0.820          H  
ATOM  26635 2HD2 LEU A1666     -35.196 -13.271  34.460  1.00  0.820          H  
ATOM  26636 3HD2 LEU A1666     -34.829 -12.247  35.836  1.00  0.820          H  
ATOM  26637  N   LEU A1667     -31.081 -15.599  37.347  1.00  0.470          N  
ATOM  26638  CA  LEU A1667     -30.836 -16.924  37.896  1.00  0.550          C  
ATOM  26639  C   LEU A1667     -30.836 -16.974  39.430  1.00  0.600          C  
ATOM  26640  O   LEU A1667     -31.326 -17.933  40.025  1.00  0.690          O  
ATOM  26641  CB  LEU A1667     -29.522 -17.495  37.349  1.00  0.740          C  
ATOM  26642  CG  LEU A1667     -29.123 -18.907  37.845  1.00  0.740          C  
ATOM  26643  CD1 LEU A1667     -30.178 -19.929  37.534  1.00  0.740          C  
ATOM  26644  CD2 LEU A1667     -27.809 -19.297  37.202  1.00  0.740          C  
ATOM  26645  H   LEU A1667     -30.292 -15.124  36.896  1.00  0.560          H  
ATOM  26646  HA  LEU A1667     -31.643 -17.556  37.540  1.00  0.660          H  
ATOM  26647 1HB  LEU A1667     -29.587 -17.532  36.268  1.00  0.890          H  
ATOM  26648 2HB  LEU A1667     -28.715 -16.810  37.611  1.00  0.890          H  
ATOM  26649  HG  LEU A1667     -29.016 -18.880  38.879  1.00  0.890          H  
ATOM  26650 1HD1 LEU A1667     -29.850 -20.887  37.909  1.00  0.890          H  
ATOM  26651 2HD1 LEU A1667     -31.109 -19.678  38.004  1.00  0.890          H  
ATOM  26652 3HD1 LEU A1667     -30.312 -19.982  36.477  1.00  0.890          H  
ATOM  26653 1HD2 LEU A1667     -27.498 -20.273  37.555  1.00  0.890          H  
ATOM  26654 2HD2 LEU A1667     -27.926 -19.325  36.121  1.00  0.890          H  
ATOM  26655 3HD2 LEU A1667     -27.054 -18.560  37.467  1.00  0.890          H  
ATOM  26656  N   SER A1668     -30.274 -15.974  40.106  1.00  0.600          N  
ATOM  26657  CA  SER A1668     -30.193 -16.018  41.569  1.00  0.700          C  
ATOM  26658  C   SER A1668     -31.526 -16.417  42.280  1.00  0.690          C  
ATOM  26659  O   SER A1668     -31.496 -17.301  43.144  1.00  0.740          O  
ATOM  26660  CB  SER A1668     -29.673 -14.678  42.089  1.00  0.940          C  
ATOM  26661  OG  SER A1668     -28.336 -14.459  41.707  1.00  0.940          O  
ATOM  26662  H   SER A1668     -29.838 -15.194  39.610  1.00  0.720          H  
ATOM  26663  HA  SER A1668     -29.446 -16.766  41.827  1.00  0.840          H  
ATOM  26664 1HB  SER A1668     -30.257 -13.868  41.690  1.00  1.130          H  
ATOM  26665 2HB  SER A1668     -29.758 -14.646  43.172  1.00  1.130          H  
ATOM  26666  HG  SER A1668     -28.358 -14.391  40.724  1.00  1.130          H  
ATOM  26667  N   PRO A1669     -32.711 -15.813  41.995  1.00  0.720          N  
ATOM  26668  CA  PRO A1669     -33.999 -16.193  42.571  1.00  0.760          C  
ATOM  26669  C   PRO A1669     -34.488 -17.580  42.129  1.00  0.720          C  
ATOM  26670  O   PRO A1669     -35.405 -18.140  42.723  1.00  0.830          O  
ATOM  26671  CB  PRO A1669     -34.923 -15.064  42.106  1.00  1.140          C  
ATOM  26672  CG  PRO A1669     -34.268 -14.504  40.888  1.00  1.140          C  
ATOM  26673  CD  PRO A1669     -32.813 -14.598  41.141  1.00  1.140          C  
ATOM  26674  HA  PRO A1669     -33.909 -16.164  43.666  1.00  0.910          H  
ATOM  26675 1HB  PRO A1669     -35.919 -15.456  41.903  1.00  1.370          H  
ATOM  26676 2HB  PRO A1669     -35.053 -14.336  42.894  1.00  1.370          H  
ATOM  26677 1HG  PRO A1669     -34.551 -15.088  40.008  1.00  1.370          H  
ATOM  26678 2HG  PRO A1669     -34.600 -13.470  40.705  1.00  1.370          H  
ATOM  26679 1HD  PRO A1669     -32.367 -14.691  40.184  1.00  1.370          H  
ATOM  26680 2HD  PRO A1669     -32.482 -13.701  41.672  1.00  1.370          H  
ATOM  26681  N   ILE A1670     -33.904 -18.138  41.076  1.00  0.660          N  
ATOM  26682  CA  ILE A1670     -34.348 -19.419  40.587  1.00  0.690          C  
ATOM  26683  C   ILE A1670     -33.500 -20.496  41.258  1.00  0.750          C  
ATOM  26684  O   ILE A1670     -34.007 -21.559  41.582  1.00  0.900          O  
ATOM  26685  CB  ILE A1670     -34.264 -19.522  39.063  1.00  0.950          C  
ATOM  26686  CG1 ILE A1670     -35.168 -18.449  38.435  1.00  0.950          C  
ATOM  26687  CG2 ILE A1670     -34.804 -20.911  38.664  1.00  0.950          C  
ATOM  26688  CD1 ILE A1670     -35.004 -18.231  37.002  1.00  0.950          C  
ATOM  26689  H   ILE A1670     -33.104 -17.711  40.620  1.00  0.790          H  
ATOM  26690  HA  ILE A1670     -35.386 -19.568  40.875  1.00  0.830          H  
ATOM  26691  HB  ILE A1670     -33.247 -19.379  38.725  1.00  1.140          H  
ATOM  26692 1HG1 ILE A1670     -36.176 -18.720  38.591  1.00  1.140          H  
ATOM  26693 2HG1 ILE A1670     -34.972 -17.496  38.928  1.00  1.140          H  
ATOM  26694 1HG2 ILE A1670     -34.776 -21.009  37.607  1.00  1.140          H  
ATOM  26695 2HG2 ILE A1670     -34.213 -21.696  39.107  1.00  1.140          H  
ATOM  26696 3HG2 ILE A1670     -35.834 -21.015  39.009  1.00  1.140          H  
ATOM  26697 1HD1 ILE A1670     -35.687 -17.453  36.689  1.00  1.140          H  
ATOM  26698 2HD1 ILE A1670     -33.986 -17.917  36.820  1.00  1.140          H  
ATOM  26699 3HD1 ILE A1670     -35.219 -19.132  36.453  1.00  1.140          H  
ATOM  26700  N   LEU A1671     -32.195 -20.278  41.411  1.00  0.700          N  
ATOM  26701  CA  LEU A1671     -31.378 -21.299  42.076  1.00  0.790          C  
ATOM  26702  C   LEU A1671     -31.667 -21.352  43.595  1.00  0.850          C  
ATOM  26703  O   LEU A1671     -31.500 -22.394  44.226  1.00  1.120          O  
ATOM  26704  CB  LEU A1671     -29.858 -21.102  41.824  1.00  1.070          C  
ATOM  26705  CG  LEU A1671     -29.108 -19.902  42.538  1.00  1.070          C  
ATOM  26706  CD1 LEU A1671     -28.595 -20.301  43.946  1.00  1.070          C  
ATOM  26707  CD2 LEU A1671     -27.915 -19.482  41.698  1.00  1.070          C  
ATOM  26708  H   LEU A1671     -31.789 -19.408  41.059  1.00  0.840          H  
ATOM  26709  HA  LEU A1671     -31.649 -22.265  41.656  1.00  0.950          H  
ATOM  26710 1HB  LEU A1671     -29.355 -22.016  42.120  1.00  1.280          H  
ATOM  26711 2HB  LEU A1671     -29.719 -20.974  40.752  1.00  1.280          H  
ATOM  26712  HG  LEU A1671     -29.792 -19.072  42.645  1.00  1.280          H  
ATOM  26713 1HD1 LEU A1671     -28.085 -19.445  44.385  1.00  1.280          H  
ATOM  26714 2HD1 LEU A1671     -29.379 -20.596  44.608  1.00  1.280          H  
ATOM  26715 3HD1 LEU A1671     -27.892 -21.127  43.853  1.00  1.280          H  
ATOM  26716 1HD2 LEU A1671     -27.409 -18.649  42.186  1.00  1.280          H  
ATOM  26717 2HD2 LEU A1671     -27.222 -20.319  41.594  1.00  1.280          H  
ATOM  26718 3HD2 LEU A1671     -28.231 -19.181  40.756  1.00  1.280          H  
ATOM  26719  N   ASN A1672     -32.071 -20.222  44.205  1.00  0.910          N  
ATOM  26720  CA  ASN A1672     -32.316 -20.149  45.652  1.00  1.140          C  
ATOM  26721  C   ASN A1672     -33.651 -20.785  46.085  1.00  1.530          C  
ATOM  26722  O   ASN A1672     -34.739 -20.237  45.843  1.00  2.230          O  
ATOM  26723  CB  ASN A1672     -32.229 -18.703  46.107  1.00  1.500          C  
ATOM  26724  CG  ASN A1672     -32.359 -18.495  47.618  1.00  1.500          C  
ATOM  26725  OD1 ASN A1672     -32.892 -19.324  48.394  1.00  1.500          O  
ATOM  26726  ND2 ASN A1672     -31.857 -17.353  48.055  1.00  1.500          N  
ATOM  26727  H   ASN A1672     -32.145 -19.354  43.667  1.00  1.090          H  
ATOM  26728  HA  ASN A1672     -31.526 -20.710  46.153  1.00  1.370          H  
ATOM  26729 1HB  ASN A1672     -31.264 -18.295  45.780  1.00  1.800          H  
ATOM  26730 2HB  ASN A1672     -33.001 -18.126  45.604  1.00  1.800          H  
ATOM  26731 1HD2 ASN A1672     -31.897 -17.131  49.029  1.00  1.800          H  
ATOM  26732 2HD2 ASN A1672     -31.424 -16.707  47.413  1.00  1.800          H  
ATOM  26733  N   THR A1673     -33.524 -21.928  46.769  1.00  1.660          N  
ATOM  26734  CA  THR A1673     -34.596 -22.817  47.225  1.00  2.390          C  
ATOM  26735  C   THR A1673     -35.068 -22.569  48.652  1.00  2.290          C  
ATOM  26736  O   THR A1673     -35.837 -23.363  49.201  1.00  2.800          O  
ATOM  26737  CB  THR A1673     -34.110 -24.273  47.231  1.00  3.050          C  
ATOM  26738  OG1 THR A1673     -32.988 -24.389  48.126  1.00  3.050          O  
ATOM  26739  CG2 THR A1673     -33.673 -24.670  45.886  1.00  3.050          C  
ATOM  26740  H   THR A1673     -32.580 -22.258  46.945  1.00  1.990          H  
ATOM  26741  HA  THR A1673     -35.432 -22.717  46.538  1.00  2.870          H  
ATOM  26742  HB  THR A1673     -34.915 -24.928  47.564  1.00  3.660          H  
ATOM  26743  HG1 THR A1673     -33.276 -24.206  49.046  1.00  3.660          H  
ATOM  26744 1HG2 THR A1673     -33.322 -25.699  45.909  1.00  3.660          H  
ATOM  26745 2HG2 THR A1673     -34.499 -24.579  45.213  1.00  3.660          H  
ATOM  26746 3HG2 THR A1673     -32.868 -24.022  45.572  1.00  3.660          H  
ATOM  26747  N   GLY A1674     -34.553 -21.535  49.294  1.00  2.320          N  
ATOM  26748  CA  GLY A1674     -34.842 -21.315  50.702  1.00  2.680          C  
ATOM  26749  C   GLY A1674     -33.649 -21.973  51.398  1.00  2.620          C  
ATOM  26750  O   GLY A1674     -32.860 -22.625  50.713  1.00  2.590          O  
ATOM  26751  H   GLY A1674     -33.946 -20.878  48.800  1.00  2.780          H  
ATOM  26752 1HA  GLY A1674     -34.923 -20.250  50.909  1.00  3.220          H  
ATOM  26753 2HA  GLY A1674     -35.777 -21.794  50.986  1.00  3.220          H  
ATOM  26754  N   PRO A1675     -33.452 -21.825  52.721  1.00  3.200          N  
ATOM  26755  CA  PRO A1675     -34.210 -21.141  53.779  1.00  3.520          C  
ATOM  26756  C   PRO A1675     -34.524 -19.627  53.706  1.00  3.670          C  
ATOM  26757  O   PRO A1675     -35.428 -19.213  54.430  1.00  4.090          O  
ATOM  26758  CB  PRO A1675     -33.320 -21.389  55.009  1.00  5.280          C  
ATOM  26759  CG  PRO A1675     -32.564 -22.647  54.704  1.00  5.280          C  
ATOM  26760  CD  PRO A1675     -32.302 -22.588  53.232  1.00  5.280          C  
ATOM  26761  HA  PRO A1675     -35.152 -21.686  53.908  1.00  4.220          H  
ATOM  26762 1HB  PRO A1675     -32.662 -20.527  55.189  1.00  6.340          H  
ATOM  26763 2HB  PRO A1675     -33.954 -21.492  55.907  1.00  6.340          H  
ATOM  26764 1HG  PRO A1675     -31.636 -22.674  55.294  1.00  6.340          H  
ATOM  26765 2HG  PRO A1675     -33.151 -23.530  54.995  1.00  6.340          H  
ATOM  26766 1HD  PRO A1675     -31.357 -22.071  53.016  1.00  6.340          H  
ATOM  26767 2HD  PRO A1675     -32.310 -23.609  52.808  1.00  6.340          H  
ATOM  26768  N   PRO A1676     -33.815 -18.752  52.954  1.00  3.980          N  
ATOM  26769  CA  PRO A1676     -34.158 -17.348  52.879  1.00  4.640          C  
ATOM  26770  C   PRO A1676     -35.629 -17.234  52.507  1.00  4.790          C  
ATOM  26771  O   PRO A1676     -36.189 -18.152  51.914  1.00  5.330          O  
ATOM  26772  CB  PRO A1676     -33.185 -16.813  51.831  1.00  6.960          C  
ATOM  26773  CG  PRO A1676     -31.978 -17.738  51.946  1.00  6.960          C  
ATOM  26774  CD  PRO A1676     -32.550 -19.088  52.246  1.00  6.960          C  
ATOM  26775  HA  PRO A1676     -33.972 -16.885  53.860  1.00  5.570          H  
ATOM  26776 1HB  PRO A1676     -33.665 -16.840  50.836  1.00  8.350          H  
ATOM  26777 2HB  PRO A1676     -32.943 -15.762  52.042  1.00  8.350          H  
ATOM  26778 1HG  PRO A1676     -31.403 -17.731  51.011  1.00  8.350          H  
ATOM  26779 2HG  PRO A1676     -31.297 -17.385  52.736  1.00  8.350          H  
ATOM  26780 1HD  PRO A1676     -32.716 -19.539  51.280  1.00  8.350          H  
ATOM  26781 2HD  PRO A1676     -31.861 -19.653  52.878  1.00  8.350          H  
ATOM  26782  N   TYR A1677     -36.224 -16.106  52.864  1.00  4.670          N  
ATOM  26783  CA  TYR A1677     -37.647 -15.851  52.681  1.00  5.040          C  
ATOM  26784  C   TYR A1677     -38.291 -16.327  51.382  1.00  4.500          C  
ATOM  26785  O   TYR A1677     -37.836 -16.005  50.287  1.00  5.060          O  
ATOM  26786  CB  TYR A1677     -37.881 -14.339  52.789  1.00  6.910          C  
ATOM  26787  CG  TYR A1677     -39.285 -13.928  52.499  1.00  6.910          C  
ATOM  26788  CD1 TYR A1677     -40.284 -14.092  53.433  1.00  6.910          C  
ATOM  26789  CD2 TYR A1677     -39.571 -13.396  51.257  1.00  6.910          C  
ATOM  26790  CE1 TYR A1677     -41.572 -13.712  53.117  1.00  6.910          C  
ATOM  26791  CE2 TYR A1677     -40.840 -13.020  50.942  1.00  6.910          C  
ATOM  26792  CZ  TYR A1677     -41.845 -13.173  51.863  1.00  6.910          C  
ATOM  26793  OH  TYR A1677     -43.128 -12.794  51.540  1.00  6.910          O  
ATOM  26794  H   TYR A1677     -35.672 -15.400  53.325  1.00  5.600          H  
ATOM  26795  HA  TYR A1677     -38.174 -16.347  53.494  1.00  6.050          H  
ATOM  26796 1HB  TYR A1677     -37.633 -14.006  53.796  1.00  8.290          H  
ATOM  26797 2HB  TYR A1677     -37.221 -13.817  52.097  1.00  8.290          H  
ATOM  26798  HD1 TYR A1677     -40.063 -14.514  54.413  1.00  8.290          H  
ATOM  26799  HD2 TYR A1677     -38.773 -13.280  50.526  1.00  8.290          H  
ATOM  26800  HE1 TYR A1677     -42.371 -13.831  53.850  1.00  8.290          H  
ATOM  26801  HE2 TYR A1677     -41.055 -12.603  49.959  1.00  8.290          H  
ATOM  26802  HH  TYR A1677     -43.706 -12.962  52.290  1.00  8.290          H  
ATOM  26803  N   CYS A1678     -39.423 -17.019  51.589  1.00  3.610          N  
ATOM  26804  CA  CYS A1678     -40.288 -17.575  50.521  1.00  3.100          C  
ATOM  26805  C   CYS A1678     -41.745 -17.631  50.979  1.00  3.180          C  
ATOM  26806  O   CYS A1678     -42.056 -17.634  52.159  1.00  3.600          O  
ATOM  26807  CB  CYS A1678     -39.928 -19.026  50.202  1.00  4.540          C  
ATOM  26808  SG  CYS A1678     -38.360 -19.359  49.374  1.00  4.540          S  
ATOM  26809  H   CYS A1678     -39.670 -17.210  52.535  1.00  4.330          H  
ATOM  26810  HA  CYS A1678     -40.201 -16.953  49.639  1.00  3.720          H  
ATOM  26811 1HB  CYS A1678     -39.940 -19.610  51.118  1.00  5.450          H  
ATOM  26812 2HB  CYS A1678     -40.717 -19.436  49.559  1.00  5.450          H  
ATOM  26813  N   ASP A1679     -42.599 -17.789  49.971  1.00  3.250          N  
ATOM  26814  CA  ASP A1679     -44.022 -18.104  50.054  1.00  3.540          C  
ATOM  26815  C   ASP A1679     -44.044 -19.661  50.070  1.00  3.010          C  
ATOM  26816  O   ASP A1679     -43.461 -20.272  49.158  1.00  3.050          O  
ATOM  26817  CB  ASP A1679     -44.797 -17.521  48.845  1.00  4.840          C  
ATOM  26818  CG  ASP A1679     -46.335 -17.653  48.900  1.00  4.840          C  
ATOM  26819  OD1 ASP A1679     -46.811 -18.291  49.788  1.00  4.840          O  
ATOM  26820  OD2 ASP A1679     -47.012 -17.111  48.048  1.00  4.840          O  
ATOM  26821  H   ASP A1679     -42.204 -17.682  49.034  1.00  3.900          H  
ATOM  26822  HA  ASP A1679     -44.425 -17.685  50.967  1.00  4.250          H  
ATOM  26823 1HB  ASP A1679     -44.539 -16.467  48.722  1.00  5.810          H  
ATOM  26824 2HB  ASP A1679     -44.473 -18.023  47.943  1.00  5.810          H  
ATOM  26825  N   PRO A1680     -44.504 -20.347  51.134  1.00  3.130          N  
ATOM  26826  CA  PRO A1680     -44.478 -21.803  51.259  1.00  3.150          C  
ATOM  26827  C   PRO A1680     -45.349 -22.475  50.200  1.00  3.010          C  
ATOM  26828  O   PRO A1680     -46.359 -21.920  49.770  1.00  3.110          O  
ATOM  26829  CB  PRO A1680     -45.025 -22.038  52.676  1.00  4.720          C  
ATOM  26830  CG  PRO A1680     -45.850 -20.804  52.987  1.00  4.720          C  
ATOM  26831  CD  PRO A1680     -45.153 -19.654  52.258  1.00  4.720          C  
ATOM  26832  HA  PRO A1680     -43.436 -22.149  51.182  1.00  3.780          H  
ATOM  26833 1HB  PRO A1680     -45.625 -22.967  52.692  1.00  5.670          H  
ATOM  26834 2HB  PRO A1680     -44.190 -22.183  53.376  1.00  5.670          H  
ATOM  26835 1HG  PRO A1680     -46.886 -20.949  52.628  1.00  5.670          H  
ATOM  26836 2HG  PRO A1680     -45.911 -20.643  54.073  1.00  5.670          H  
ATOM  26837 1HD  PRO A1680     -45.930 -18.961  51.905  1.00  5.670          H  
ATOM  26838 2HD  PRO A1680     -44.403 -19.162  52.902  1.00  5.670          H  
ATOM  26839  N   ASN A1681     -44.973 -23.688  49.807  1.00  3.280          N  
ATOM  26840  CA  ASN A1681     -45.703 -24.429  48.785  1.00  3.450          C  
ATOM  26841  C   ASN A1681     -46.966 -25.075  49.364  1.00  3.440          C  
ATOM  26842  O   ASN A1681     -46.892 -26.123  50.011  1.00  3.860          O  
ATOM  26843  CB  ASN A1681     -44.722 -25.447  48.197  1.00  4.760          C  
ATOM  26844  CG  ASN A1681     -45.187 -26.254  47.029  1.00  4.760          C  
ATOM  26845  OD1 ASN A1681     -46.366 -26.372  46.738  1.00  4.760          O  
ATOM  26846  ND2 ASN A1681     -44.234 -26.834  46.340  1.00  4.760          N  
ATOM  26847  H   ASN A1681     -44.142 -24.100  50.205  1.00  3.940          H  
ATOM  26848  HA  ASN A1681     -46.019 -23.743  48.020  1.00  4.140          H  
ATOM  26849 1HB  ASN A1681     -43.818 -24.916  47.894  1.00  5.710          H  
ATOM  26850 2HB  ASN A1681     -44.432 -26.142  48.986  1.00  5.710          H  
ATOM  26851 1HD2 ASN A1681     -44.456 -27.399  45.546  1.00  5.710          H  
ATOM  26852 2HD2 ASN A1681     -43.279 -26.716  46.612  1.00  5.710          H  
ATOM  26853  N   LEU A1682     -48.123 -24.441  49.101  1.00  3.260          N  
ATOM  26854  CA  LEU A1682     -49.383 -24.842  49.707  1.00  3.430          C  
ATOM  26855  C   LEU A1682     -50.583 -24.891  48.713  1.00  3.530          C  
ATOM  26856  O   LEU A1682     -51.559 -24.147  48.888  1.00  3.640          O  
ATOM  26857  CB  LEU A1682     -49.664 -23.832  50.850  1.00  4.730          C  
ATOM  26858  CG  LEU A1682     -50.717 -24.198  51.935  1.00  4.730          C  
ATOM  26859  CD1 LEU A1682     -50.243 -25.369  52.729  1.00  4.730          C  
ATOM  26860  CD2 LEU A1682     -50.932 -23.002  52.870  1.00  4.730          C  
ATOM  26861  H   LEU A1682     -48.114 -23.594  48.551  1.00  3.910          H  
ATOM  26862  HA  LEU A1682     -49.246 -25.833  50.128  1.00  4.120          H  
ATOM  26863 1HB  LEU A1682     -48.719 -23.641  51.368  1.00  5.680          H  
ATOM  26864 2HB  LEU A1682     -49.988 -22.895  50.400  1.00  5.680          H  
ATOM  26865  HG  LEU A1682     -51.647 -24.480  51.462  1.00  5.680          H  
ATOM  26866 1HD1 LEU A1682     -50.975 -25.617  53.475  1.00  5.680          H  
ATOM  26867 2HD1 LEU A1682     -50.095 -26.229  52.103  1.00  5.680          H  
ATOM  26868 3HD1 LEU A1682     -49.309 -25.119  53.224  1.00  5.680          H  
ATOM  26869 1HD2 LEU A1682     -51.662 -23.267  53.637  1.00  5.680          H  
ATOM  26870 2HD2 LEU A1682     -49.986 -22.745  53.352  1.00  5.680          H  
ATOM  26871 3HD2 LEU A1682     -51.293 -22.146  52.302  1.00  5.680          H  
ATOM  26872  N   PRO A1683     -50.540 -25.694  47.626  1.00  3.820          N  
ATOM  26873  CA  PRO A1683     -51.597 -25.810  46.629  1.00  4.100          C  
ATOM  26874  C   PRO A1683     -52.932 -26.290  47.208  1.00  4.410          C  
ATOM  26875  O   PRO A1683     -53.984 -25.961  46.668  1.00  4.580          O  
ATOM  26876  CB  PRO A1683     -51.020 -26.802  45.612  1.00  6.150          C  
ATOM  26877  CG  PRO A1683     -49.947 -27.555  46.362  1.00  6.150          C  
ATOM  26878  CD  PRO A1683     -49.382 -26.536  47.344  1.00  6.150          C  
ATOM  26879  HA  PRO A1683     -51.730 -24.826  46.144  1.00  4.920          H  
ATOM  26880 1HB  PRO A1683     -51.821 -27.468  45.250  1.00  7.380          H  
ATOM  26881 2HB  PRO A1683     -50.652 -26.259  44.740  1.00  7.380          H  
ATOM  26882 1HG  PRO A1683     -50.368 -28.446  46.827  1.00  7.380          H  
ATOM  26883 2HG  PRO A1683     -49.176 -27.914  45.660  1.00  7.380          H  
ATOM  26884 1HD  PRO A1683     -48.972 -27.034  48.230  1.00  7.380          H  
ATOM  26885 2HD  PRO A1683     -48.654 -25.940  46.842  1.00  7.380          H  
ATOM  26886  N   ASN A1684     -52.932 -26.979  48.360  1.00  4.780          N  
ATOM  26887  CA  ASN A1684     -54.212 -27.424  48.911  1.00  5.460          C  
ATOM  26888  C   ASN A1684     -54.997 -26.267  49.552  1.00  5.380          C  
ATOM  26889  O   ASN A1684     -56.121 -26.457  50.018  1.00  6.080          O  
ATOM  26890  CB  ASN A1684     -53.991 -28.526  49.923  1.00  7.370          C  
ATOM  26891  CG  ASN A1684     -55.214 -29.371  50.202  1.00  7.370          C  
ATOM  26892  OD1 ASN A1684     -55.898 -29.838  49.280  1.00  7.370          O  
ATOM  26893  ND2 ASN A1684     -55.492 -29.587  51.464  1.00  7.370          N  
ATOM  26894  H   ASN A1684     -52.083 -27.296  48.834  1.00  5.740          H  
ATOM  26895  HA  ASN A1684     -54.820 -27.816  48.096  1.00  6.550          H  
ATOM  26896 1HB  ASN A1684     -53.193 -29.175  49.575  1.00  8.850          H  
ATOM  26897 2HB  ASN A1684     -53.668 -28.071  50.857  1.00  8.850          H  
ATOM  26898 1HD2 ASN A1684     -56.287 -30.140  51.715  1.00  8.850          H  
ATOM  26899 2HD2 ASN A1684     -54.914 -29.189  52.174  1.00  8.850          H  
ATOM  26900  N   SER A1685     -54.418 -25.058  49.535  1.00  4.790          N  
ATOM  26901  CA  SER A1685     -55.058 -23.843  50.019  1.00  5.050          C  
ATOM  26902  C   SER A1685     -55.175 -22.880  48.845  1.00  4.790          C  
ATOM  26903  O   SER A1685     -55.368 -21.675  49.029  1.00  4.980          O  
ATOM  26904  CB  SER A1685     -54.275 -23.209  51.151  1.00  6.970          C  
ATOM  26905  OG  SER A1685     -54.210 -24.056  52.278  1.00  6.970          O  
ATOM  26906  H   SER A1685     -53.469 -24.955  49.172  1.00  5.750          H  
ATOM  26907  HA  SER A1685     -56.060 -24.083  50.372  1.00  6.060          H  
ATOM  26908 1HB  SER A1685     -53.276 -22.977  50.798  1.00  8.360          H  
ATOM  26909 2HB  SER A1685     -54.742 -22.268  51.433  1.00  8.360          H  
ATOM  26910  HG  SER A1685     -53.654 -23.603  52.914  1.00  8.360          H  
ATOM  26911  N   ASN A1686     -55.062 -23.447  47.636  1.00  4.670          N  
ATOM  26912  CA  ASN A1686     -55.109 -22.767  46.352  1.00  4.750          C  
ATOM  26913  C   ASN A1686     -54.045 -21.687  46.153  1.00  4.570          C  
ATOM  26914  O   ASN A1686     -54.316 -20.651  45.542  1.00  5.020          O  
ATOM  26915  CB  ASN A1686     -56.492 -22.183  46.132  1.00  6.620          C  
ATOM  26916  CG  ASN A1686     -57.556 -23.241  46.096  1.00  6.620          C  
ATOM  26917  OD1 ASN A1686     -57.399 -24.294  45.463  1.00  6.620          O  
ATOM  26918  ND2 ASN A1686     -58.648 -22.981  46.772  1.00  6.620          N  
ATOM  26919  H   ASN A1686     -54.913 -24.455  47.585  1.00  5.600          H  
ATOM  26920  HA  ASN A1686     -54.930 -23.521  45.582  1.00  5.700          H  
ATOM  26921 1HB  ASN A1686     -56.728 -21.463  46.910  1.00  7.940          H  
ATOM  26922 2HB  ASN A1686     -56.506 -21.649  45.183  1.00  7.940          H  
ATOM  26923 1HD2 ASN A1686     -59.396 -23.645  46.791  1.00  7.940          H  
ATOM  26924 2HD2 ASN A1686     -58.731 -22.117  47.271  1.00  7.940          H  
ATOM  26925  N   GLY A1687     -52.817 -21.935  46.618  1.00  4.210          N  
ATOM  26926  CA  GLY A1687     -51.748 -20.975  46.399  1.00  4.310          C  
ATOM  26927  C   GLY A1687     -51.083 -21.195  45.037  1.00  4.090          C  
ATOM  26928  O   GLY A1687     -51.621 -21.876  44.163  1.00  4.460          O  
ATOM  26929  H   GLY A1687     -52.610 -22.774  47.161  1.00  5.050          H  
ATOM  26930 1HA  GLY A1687     -52.147 -19.963  46.457  1.00  5.170          H  
ATOM  26931 2HA  GLY A1687     -51.007 -21.075  47.192  1.00  5.170          H  
ATOM  26932  N   THR A1688     -49.877 -20.648  44.883  1.00  3.890          N  
ATOM  26933  CA  THR A1688     -49.098 -20.685  43.637  1.00  3.790          C  
ATOM  26934  C   THR A1688     -48.040 -21.765  43.664  1.00  3.370          C  
ATOM  26935  O   THR A1688     -47.172 -21.811  42.798  1.00  4.020          O  
ATOM  26936  CB  THR A1688     -48.352 -19.354  43.428  1.00  5.350          C  
ATOM  26937  OG1 THR A1688     -47.438 -19.141  44.546  1.00  5.350          O  
ATOM  26938  CG2 THR A1688     -49.363 -18.207  43.370  1.00  5.350          C  
ATOM  26939  H   THR A1688     -49.486 -20.104  45.645  1.00  4.670          H  
ATOM  26940  HA  THR A1688     -49.773 -20.873  42.802  1.00  4.550          H  
ATOM  26941  HB  THR A1688     -47.782 -19.385  42.500  1.00  6.420          H  
ATOM  26942  HG1 THR A1688     -46.548 -19.615  44.403  1.00  6.420          H  
ATOM  26943 1HG2 THR A1688     -48.832 -17.265  43.229  1.00  6.420          H  
ATOM  26944 2HG2 THR A1688     -50.045 -18.367  42.535  1.00  6.420          H  
ATOM  26945 3HG2 THR A1688     -49.931 -18.162  44.296  1.00  6.420          H  
ATOM  26946  N   ARG A1689     -48.112 -22.612  44.687  1.00  2.830          N  
ATOM  26947  CA  ARG A1689     -47.112 -23.623  45.009  1.00  2.770          C  
ATOM  26948  C   ARG A1689     -45.840 -22.921  45.436  1.00  2.310          C  
ATOM  26949  O   ARG A1689     -44.727 -23.330  45.101  1.00  2.600          O  
ATOM  26950  CB  ARG A1689     -46.832 -24.596  43.868  1.00  3.900          C  
ATOM  26951  CG  ARG A1689     -48.016 -25.419  43.468  1.00  3.900          C  
ATOM  26952  CD  ARG A1689     -47.675 -26.461  42.488  1.00  3.900          C  
ATOM  26953  NE  ARG A1689     -48.832 -27.316  42.209  1.00  3.900          N  
ATOM  26954  CZ  ARG A1689     -48.820 -28.433  41.443  1.00  3.900          C  
ATOM  26955  NH1 ARG A1689     -47.709 -28.843  40.866  1.00  3.900          N  
ATOM  26956  NH2 ARG A1689     -49.935 -29.132  41.282  1.00  3.900          N  
ATOM  26957  H   ARG A1689     -48.907 -22.508  45.299  1.00  3.400          H  
ATOM  26958  HA  ARG A1689     -47.476 -24.206  45.850  1.00  3.320          H  
ATOM  26959 1HB  ARG A1689     -46.453 -24.086  42.993  1.00  4.680          H  
ATOM  26960 2HB  ARG A1689     -46.057 -25.291  44.182  1.00  4.680          H  
ATOM  26961 1HG  ARG A1689     -48.391 -25.905  44.349  1.00  4.680          H  
ATOM  26962 2HG  ARG A1689     -48.786 -24.777  43.044  1.00  4.680          H  
ATOM  26963 1HD  ARG A1689     -47.357 -25.991  41.557  1.00  4.680          H  
ATOM  26964 2HD  ARG A1689     -46.872 -27.079  42.886  1.00  4.680          H  
ATOM  26965  HE  ARG A1689     -49.712 -27.050  42.629  1.00  4.680          H  
ATOM  26966 1HH1 ARG A1689     -46.851 -28.328  40.979  1.00  4.680          H  
ATOM  26967 2HH1 ARG A1689     -47.724 -29.690  40.300  1.00  4.680          H  
ATOM  26968 1HH2 ARG A1689     -50.792 -28.834  41.721  1.00  4.680          H  
ATOM  26969 2HH2 ARG A1689     -49.920 -29.999  40.717  1.00  4.680          H  
ATOM  26970  N   GLY A1690     -46.057 -21.868  46.230  1.00  2.300          N  
ATOM  26971  CA  GLY A1690     -45.040 -21.051  46.836  1.00  2.240          C  
ATOM  26972  C   GLY A1690     -44.301 -20.264  45.797  1.00  1.730          C  
ATOM  26973  O   GLY A1690     -44.824 -20.014  44.699  1.00  2.370          O  
ATOM  26974  H   GLY A1690     -47.007 -21.634  46.452  1.00  2.760          H  
ATOM  26975 1HA  GLY A1690     -45.501 -20.376  47.559  1.00  2.690          H  
ATOM  26976 2HA  GLY A1690     -44.344 -21.681  47.383  1.00  2.690          H  
ATOM  26977  N   ASP A1691     -43.098 -19.832  46.167  1.00  1.430          N  
ATOM  26978  CA  ASP A1691     -42.266 -19.096  45.232  1.00  1.630          C  
ATOM  26979  C   ASP A1691     -40.743 -19.345  45.378  1.00  1.320          C  
ATOM  26980  O   ASP A1691     -39.933 -18.601  44.801  1.00  1.780          O  
ATOM  26981  CB  ASP A1691     -42.587 -17.598  45.276  1.00  2.200          C  
ATOM  26982  CG  ASP A1691     -42.282 -16.984  46.569  1.00  2.200          C  
ATOM  26983  OD1 ASP A1691     -41.809 -17.705  47.407  1.00  2.200          O  
ATOM  26984  OD2 ASP A1691     -42.479 -15.805  46.756  1.00  2.200          O  
ATOM  26985  H   ASP A1691     -42.801 -20.018  47.127  1.00  1.720          H  
ATOM  26986  HA  ASP A1691     -42.537 -19.450  44.245  1.00  1.960          H  
ATOM  26987 1HB  ASP A1691     -42.063 -17.095  44.494  1.00  2.640          H  
ATOM  26988 2HB  ASP A1691     -43.652 -17.464  45.075  1.00  2.640          H  
ATOM  26989  N   CYS A1692     -40.320 -20.400  46.097  1.00  0.920          N  
ATOM  26990  CA  CYS A1692     -38.878 -20.640  46.178  1.00  0.960          C  
ATOM  26991  C   CYS A1692     -38.433 -21.147  44.822  1.00  0.940          C  
ATOM  26992  O   CYS A1692     -39.245 -21.675  44.058  1.00  1.630          O  
ATOM  26993  CB  CYS A1692     -38.454 -21.688  47.214  1.00  1.330          C  
ATOM  26994  SG  CYS A1692     -38.692 -21.347  48.995  1.00  1.330          S  
ATOM  26995  H   CYS A1692     -40.969 -21.019  46.558  1.00  1.100          H  
ATOM  26996  HA  CYS A1692     -38.361 -19.703  46.382  1.00  1.150          H  
ATOM  26997 1HB  CYS A1692     -38.968 -22.622  46.991  1.00  1.590          H  
ATOM  26998 2HB  CYS A1692     -37.416 -21.883  47.071  1.00  1.590          H  
ATOM  26999  N   GLY A1693     -37.155 -21.013  44.520  1.00  1.150          N  
ATOM  27000  CA  GLY A1693     -36.638 -21.487  43.254  1.00  1.310          C  
ATOM  27001  C   GLY A1693     -36.267 -22.964  43.291  1.00  1.180          C  
ATOM  27002  O   GLY A1693     -36.618 -23.691  44.228  1.00  1.650          O  
ATOM  27003  H   GLY A1693     -36.502 -20.567  45.167  1.00  1.380          H  
ATOM  27004 1HA  GLY A1693     -37.367 -21.307  42.465  1.00  1.570          H  
ATOM  27005 2HA  GLY A1693     -35.763 -20.895  43.015  1.00  1.570          H  
ATOM  27006  N   SER A1694     -35.614 -23.406  42.224  1.00  1.230          N  
ATOM  27007  CA  SER A1694     -35.147 -24.766  42.059  1.00  1.200          C  
ATOM  27008  C   SER A1694     -34.010 -24.823  41.015  1.00  1.080          C  
ATOM  27009  O   SER A1694     -34.286 -24.653  39.816  1.00  1.100          O  
ATOM  27010  CB  SER A1694     -36.281 -25.666  41.628  1.00  1.690          C  
ATOM  27011  OG  SER A1694     -35.820 -26.972  41.420  1.00  1.690          O  
ATOM  27012  H   SER A1694     -35.364 -22.707  41.534  1.00  1.480          H  
ATOM  27013  HA  SER A1694     -34.823 -25.101  43.028  1.00  1.440          H  
ATOM  27014 1HB  SER A1694     -37.050 -25.665  42.402  1.00  2.030          H  
ATOM  27015 2HB  SER A1694     -36.731 -25.279  40.718  1.00  2.030          H  
ATOM  27016  HG  SER A1694     -36.596 -27.486  41.179  1.00  2.030          H  
ATOM  27017  N   PRO A1695     -32.742 -25.123  41.413  1.00  1.130          N  
ATOM  27018  CA  PRO A1695     -31.555 -25.145  40.569  1.00  1.190          C  
ATOM  27019  C   PRO A1695     -31.665 -26.203  39.491  1.00  1.260          C  
ATOM  27020  O   PRO A1695     -31.104 -26.044  38.410  1.00  1.740          O  
ATOM  27021  CB  PRO A1695     -30.438 -25.456  41.568  1.00  1.780          C  
ATOM  27022  CG  PRO A1695     -31.107 -26.144  42.703  1.00  1.780          C  
ATOM  27023  CD  PRO A1695     -32.466 -25.518  42.795  1.00  1.780          C  
ATOM  27024  HA  PRO A1695     -31.413 -24.150  40.124  1.00  1.430          H  
ATOM  27025 1HB  PRO A1695     -29.673 -26.083  41.096  1.00  2.140          H  
ATOM  27026 2HB  PRO A1695     -29.953 -24.519  41.882  1.00  2.140          H  
ATOM  27027 1HG  PRO A1695     -31.143 -27.232  42.529  1.00  2.140          H  
ATOM  27028 2HG  PRO A1695     -30.519 -25.992  43.621  1.00  2.140          H  
ATOM  27029 1HD  PRO A1695     -33.142 -26.298  43.169  1.00  2.140          H  
ATOM  27030 2HD  PRO A1695     -32.431 -24.624  43.419  1.00  2.140          H  
ATOM  27031  N   ALA A1696     -32.519 -27.206  39.759  1.00  1.090          N  
ATOM  27032  CA  ALA A1696     -32.836 -28.324  38.876  1.00  1.240          C  
ATOM  27033  C   ALA A1696     -33.222 -27.846  37.497  1.00  0.840          C  
ATOM  27034  O   ALA A1696     -32.998 -28.532  36.495  1.00  1.020          O  
ATOM  27035  CB  ALA A1696     -33.991 -29.111  39.458  1.00  1.680          C  
ATOM  27036  H   ALA A1696     -32.920 -27.262  40.686  1.00  1.310          H  
ATOM  27037  HA  ALA A1696     -31.954 -28.962  38.794  1.00  1.490          H  
ATOM  27038 1HB  ALA A1696     -34.218 -29.955  38.806  1.00  2.010          H  
ATOM  27039 2HB  ALA A1696     -33.725 -29.472  40.447  1.00  2.010          H  
ATOM  27040 3HB  ALA A1696     -34.866 -28.459  39.530  1.00  2.010          H  
ATOM  27041  N   VAL A1697     -33.888 -26.702  37.467  1.00  0.820          N  
ATOM  27042  CA  VAL A1697     -34.343 -26.108  36.244  1.00  1.050          C  
ATOM  27043  C   VAL A1697     -33.522 -24.852  35.986  1.00  1.140          C  
ATOM  27044  O   VAL A1697     -33.023 -24.635  34.879  1.00  1.560          O  
ATOM  27045  CB  VAL A1697     -35.883 -25.881  36.284  1.00  1.380          C  
ATOM  27046  CG1 VAL A1697     -36.590 -27.233  36.337  1.00  1.380          C  
ATOM  27047  CG2 VAL A1697     -36.326 -25.117  37.556  1.00  1.380          C  
ATOM  27048  H   VAL A1697     -34.015 -26.187  38.340  1.00  0.980          H  
ATOM  27049  HA  VAL A1697     -34.149 -26.806  35.430  1.00  1.260          H  
ATOM  27050  HB  VAL A1697     -36.182 -25.341  35.404  1.00  1.650          H  
ATOM  27051 1HG1 VAL A1697     -37.671 -27.084  36.356  1.00  1.650          H  
ATOM  27052 2HG1 VAL A1697     -36.322 -27.817  35.460  1.00  1.650          H  
ATOM  27053 3HG1 VAL A1697     -36.287 -27.774  37.233  1.00  1.650          H  
ATOM  27054 1HG2 VAL A1697     -37.409 -24.996  37.545  1.00  1.650          H  
ATOM  27055 2HG2 VAL A1697     -36.047 -25.695  38.426  1.00  1.650          H  
ATOM  27056 3HG2 VAL A1697     -35.881 -24.149  37.633  1.00  1.650          H  
ATOM  27057  N   GLY A1698     -33.317 -24.047  37.019  1.00  1.060          N  
ATOM  27058  CA  GLY A1698     -32.603 -22.791  36.877  1.00  1.080          C  
ATOM  27059  C   GLY A1698     -31.201 -22.863  36.299  1.00  0.690          C  
ATOM  27060  O   GLY A1698     -30.892 -22.176  35.327  1.00  0.720          O  
ATOM  27061  H   GLY A1698     -33.722 -24.277  37.931  1.00  1.270          H  
ATOM  27062 1HA  GLY A1698     -33.197 -22.112  36.270  1.00  1.300          H  
ATOM  27063 2HA  GLY A1698     -32.518 -22.339  37.859  1.00  1.300          H  
ATOM  27064  N   ILE A1699     -30.315 -23.623  36.918  1.00  0.740          N  
ATOM  27065  CA  ILE A1699     -28.930 -23.592  36.489  1.00  0.770          C  
ATOM  27066  C   ILE A1699     -28.736 -24.174  35.114  1.00  0.740          C  
ATOM  27067  O   ILE A1699     -27.994 -23.606  34.302  1.00  0.790          O  
ATOM  27068  CB  ILE A1699     -28.016 -24.227  37.533  1.00  1.070          C  
ATOM  27069  CG1 ILE A1699     -28.051 -23.307  38.798  1.00  1.070          C  
ATOM  27070  CG2 ILE A1699     -26.582 -24.346  36.964  1.00  1.070          C  
ATOM  27071  CD1 ILE A1699     -27.448 -23.883  40.033  1.00  1.070          C  
ATOM  27072  H   ILE A1699     -30.609 -24.265  37.658  1.00  0.890          H  
ATOM  27073  HA  ILE A1699     -28.630 -22.546  36.433  1.00  0.920          H  
ATOM  27074  HB  ILE A1699     -28.399 -25.212  37.815  1.00  1.280          H  
ATOM  27075 1HG1 ILE A1699     -27.524 -22.389  38.568  1.00  1.280          H  
ATOM  27076 2HG1 ILE A1699     -29.090 -23.062  39.019  1.00  1.280          H  
ATOM  27077 1HG2 ILE A1699     -25.926 -24.779  37.704  1.00  1.280          H  
ATOM  27078 2HG2 ILE A1699     -26.566 -24.979  36.079  1.00  1.280          H  
ATOM  27079 3HG2 ILE A1699     -26.217 -23.350  36.695  1.00  1.280          H  
ATOM  27080 1HD1 ILE A1699     -27.530 -23.163  40.846  1.00  1.280          H  
ATOM  27081 2HD1 ILE A1699     -27.968 -24.788  40.300  1.00  1.280          H  
ATOM  27082 3HD1 ILE A1699     -26.411 -24.110  39.870  1.00  1.280          H  
ATOM  27083  N   ILE A1700     -29.359 -25.323  34.856  1.00  0.730          N  
ATOM  27084  CA  ILE A1700     -29.225 -25.974  33.572  1.00  0.730          C  
ATOM  27085  C   ILE A1700     -29.783 -25.091  32.474  1.00  0.640          C  
ATOM  27086  O   ILE A1700     -29.143 -24.951  31.427  1.00  0.630          O  
ATOM  27087  CB  ILE A1700     -29.918 -27.347  33.560  1.00  1.020          C  
ATOM  27088  CG1 ILE A1700     -29.145 -28.299  34.502  1.00  1.020          C  
ATOM  27089  CG2 ILE A1700     -29.977 -27.902  32.098  1.00  1.020          C  
ATOM  27090  CD1 ILE A1700     -29.868 -29.586  34.827  1.00  1.020          C  
ATOM  27091  H   ILE A1700     -29.939 -25.740  35.575  1.00  0.880          H  
ATOM  27092  HA  ILE A1700     -28.164 -26.128  33.376  1.00  0.880          H  
ATOM  27093  HB  ILE A1700     -30.933 -27.248  33.960  1.00  1.230          H  
ATOM  27094 1HG1 ILE A1700     -28.188 -28.546  34.045  1.00  1.230          H  
ATOM  27095 2HG1 ILE A1700     -28.954 -27.778  35.440  1.00  1.230          H  
ATOM  27096 1HG2 ILE A1700     -30.465 -28.870  32.085  1.00  1.230          H  
ATOM  27097 2HG2 ILE A1700     -30.540 -27.229  31.455  1.00  1.230          H  
ATOM  27098 3HG2 ILE A1700     -28.963 -28.007  31.702  1.00  1.230          H  
ATOM  27099 1HD1 ILE A1700     -29.254 -30.179  35.501  1.00  1.230          H  
ATOM  27100 2HD1 ILE A1700     -30.820 -29.351  35.314  1.00  1.230          H  
ATOM  27101 3HD1 ILE A1700     -30.055 -30.156  33.926  1.00  1.230          H  
ATOM  27102  N   PHE A1701     -30.978 -24.515  32.677  1.00  0.620          N  
ATOM  27103  CA  PHE A1701     -31.576 -23.644  31.673  1.00  0.640          C  
ATOM  27104  C   PHE A1701     -30.668 -22.498  31.324  1.00  0.680          C  
ATOM  27105  O   PHE A1701     -30.368 -22.259  30.154  1.00  0.860          O  
ATOM  27106  CB  PHE A1701     -32.839 -23.028  32.226  1.00  0.890          C  
ATOM  27107  CG  PHE A1701     -33.556 -22.008  31.364  1.00  0.890          C  
ATOM  27108  CD1 PHE A1701     -34.514 -22.397  30.536  1.00  0.890          C  
ATOM  27109  CD2 PHE A1701     -33.270 -20.649  31.425  1.00  0.890          C  
ATOM  27110  CE1 PHE A1701     -35.222 -21.493  29.818  1.00  0.890          C  
ATOM  27111  CE2 PHE A1701     -33.955 -19.733  30.700  1.00  0.890          C  
ATOM  27112  CZ  PHE A1701     -34.954 -20.158  29.902  1.00  0.890          C  
ATOM  27113  H   PHE A1701     -31.502 -24.662  33.548  1.00  0.740          H  
ATOM  27114  HA  PHE A1701     -31.791 -24.229  30.779  1.00  0.770          H  
ATOM  27115 1HB  PHE A1701     -33.539 -23.828  32.449  1.00  1.070          H  
ATOM  27116 2HB  PHE A1701     -32.600 -22.556  33.174  1.00  1.070          H  
ATOM  27117  HD1 PHE A1701     -34.733 -23.454  30.460  1.00  1.070          H  
ATOM  27118  HD2 PHE A1701     -32.505 -20.317  32.051  1.00  1.070          H  
ATOM  27119  HE1 PHE A1701     -36.007 -21.843  29.178  1.00  1.070          H  
ATOM  27120  HE2 PHE A1701     -33.713 -18.676  30.782  1.00  1.070          H  
ATOM  27121  HZ  PHE A1701     -35.542 -19.459  29.327  1.00  1.070          H  
ATOM  27122  N   PHE A1702     -30.228 -21.772  32.349  1.00  0.680          N  
ATOM  27123  CA  PHE A1702     -29.417 -20.593  32.148  1.00  0.760          C  
ATOM  27124  C   PHE A1702     -28.055 -20.892  31.545  1.00  0.700          C  
ATOM  27125  O   PHE A1702     -27.604 -20.151  30.658  1.00  0.740          O  
ATOM  27126  CB  PHE A1702     -29.321 -19.829  33.470  1.00  1.030          C  
ATOM  27127  CG  PHE A1702     -30.480 -18.901  33.701  1.00  1.030          C  
ATOM  27128  CD1 PHE A1702     -31.688 -19.341  34.197  1.00  1.030          C  
ATOM  27129  CD2 PHE A1702     -30.352 -17.561  33.422  1.00  1.030          C  
ATOM  27130  CE1 PHE A1702     -32.718 -18.502  34.377  1.00  1.030          C  
ATOM  27131  CE2 PHE A1702     -31.388 -16.714  33.620  1.00  1.030          C  
ATOM  27132  CZ  PHE A1702     -32.583 -17.194  34.093  1.00  1.030          C  
ATOM  27133  H   PHE A1702     -30.493 -22.034  33.303  1.00  0.820          H  
ATOM  27134  HA  PHE A1702     -29.947 -19.949  31.447  1.00  0.910          H  
ATOM  27135 1HB  PHE A1702     -29.284 -20.543  34.290  1.00  1.240          H  
ATOM  27136 2HB  PHE A1702     -28.440 -19.267  33.516  1.00  1.240          H  
ATOM  27137  HD1 PHE A1702     -31.831 -20.371  34.419  1.00  1.240          H  
ATOM  27138  HD2 PHE A1702     -29.412 -17.179  33.050  1.00  1.240          H  
ATOM  27139  HE1 PHE A1702     -33.656 -18.889  34.744  1.00  1.240          H  
ATOM  27140  HE2 PHE A1702     -31.264 -15.664  33.392  1.00  1.240          H  
ATOM  27141  HZ  PHE A1702     -33.413 -16.538  34.245  1.00  1.240          H  
ATOM  27142  N   THR A1703     -27.407 -21.968  31.994  1.00  0.660          N  
ATOM  27143  CA  THR A1703     -26.101 -22.339  31.483  1.00  0.680          C  
ATOM  27144  C   THR A1703     -26.216 -22.802  30.029  1.00  0.590          C  
ATOM  27145  O   THR A1703     -25.446 -22.355  29.168  1.00  0.660          O  
ATOM  27146  CB  THR A1703     -25.484 -23.468  32.342  1.00  0.940          C  
ATOM  27147  OG1 THR A1703     -25.369 -23.024  33.707  1.00  0.940          O  
ATOM  27148  CG2 THR A1703     -24.084 -23.808  31.817  1.00  0.940          C  
ATOM  27149  H   THR A1703     -27.806 -22.542  32.737  1.00  0.790          H  
ATOM  27150  HA  THR A1703     -25.447 -21.469  31.516  1.00  0.820          H  
ATOM  27151  HB  THR A1703     -26.125 -24.353  32.306  1.00  1.130          H  
ATOM  27152  HG1 THR A1703     -26.268 -23.050  34.116  1.00  1.130          H  
ATOM  27153 1HG2 THR A1703     -23.649 -24.592  32.433  1.00  1.130          H  
ATOM  27154 2HG2 THR A1703     -24.142 -24.152  30.785  1.00  1.130          H  
ATOM  27155 3HG2 THR A1703     -23.463 -22.920  31.866  1.00  1.130          H  
ATOM  27156  N   THR A1704     -27.191 -23.685  29.759  1.00  0.530          N  
ATOM  27157  CA  THR A1704     -27.389 -24.261  28.438  1.00  0.530          C  
ATOM  27158  C   THR A1704     -27.770 -23.176  27.451  1.00  0.540          C  
ATOM  27159  O   THR A1704     -27.260 -23.143  26.323  1.00  0.520          O  
ATOM  27160  CB  THR A1704     -28.492 -25.338  28.440  1.00  0.740          C  
ATOM  27161  OG1 THR A1704     -28.151 -26.376  29.365  1.00  0.740          O  
ATOM  27162  CG2 THR A1704     -28.579 -25.954  27.045  1.00  0.740          C  
ATOM  27163  H   THR A1704     -27.814 -24.009  30.499  1.00  0.640          H  
ATOM  27164  HA  THR A1704     -26.456 -24.714  28.110  1.00  0.640          H  
ATOM  27165  HB  THR A1704     -29.451 -24.893  28.720  1.00  0.890          H  
ATOM  27166  HG1 THR A1704     -28.336 -26.046  30.270  1.00  0.890          H  
ATOM  27167 1HG2 THR A1704     -29.348 -26.723  27.041  1.00  0.890          H  
ATOM  27168 2HG2 THR A1704     -28.827 -25.199  26.311  1.00  0.890          H  
ATOM  27169 3HG2 THR A1704     -27.619 -26.398  26.789  1.00  0.890          H  
ATOM  27170  N   TYR A1705     -28.679 -22.282  27.865  1.00  0.650          N  
ATOM  27171  CA  TYR A1705     -29.122 -21.203  27.017  1.00  0.790          C  
ATOM  27172  C   TYR A1705     -27.914 -20.416  26.535  1.00  0.740          C  
ATOM  27173  O   TYR A1705     -27.788 -20.167  25.340  1.00  0.790          O  
ATOM  27174  CB  TYR A1705     -30.100 -20.290  27.738  1.00  1.050          C  
ATOM  27175  CG  TYR A1705     -30.537 -19.194  26.870  1.00  1.050          C  
ATOM  27176  CD1 TYR A1705     -31.540 -19.401  26.006  1.00  1.050          C  
ATOM  27177  CD2 TYR A1705     -29.917 -18.028  26.908  1.00  1.050          C  
ATOM  27178  CE1 TYR A1705     -31.949 -18.429  25.156  1.00  1.050          C  
ATOM  27179  CE2 TYR A1705     -30.304 -17.036  26.093  1.00  1.050          C  
ATOM  27180  CZ  TYR A1705     -31.318 -17.214  25.206  1.00  1.050          C  
ATOM  27181  OH  TYR A1705     -31.699 -16.215  24.349  1.00  1.050          O  
ATOM  27182  H   TYR A1705     -29.111 -22.358  28.788  1.00  0.780          H  
ATOM  27183  HA  TYR A1705     -29.619 -21.627  26.145  1.00  0.950          H  
ATOM  27184 1HB  TYR A1705     -30.980 -20.853  28.054  1.00  1.260          H  
ATOM  27185 2HB  TYR A1705     -29.629 -19.871  28.632  1.00  1.260          H  
ATOM  27186  HD1 TYR A1705     -31.991 -20.336  26.009  1.00  1.260          H  
ATOM  27187  HD2 TYR A1705     -29.095 -17.891  27.601  1.00  1.260          H  
ATOM  27188  HE1 TYR A1705     -32.763 -18.615  24.453  1.00  1.260          H  
ATOM  27189  HE2 TYR A1705     -29.804 -16.133  26.152  1.00  1.260          H  
ATOM  27190  HH  TYR A1705     -31.078 -15.464  24.378  1.00  1.260          H  
ATOM  27191  N   ILE A1706     -27.005 -20.033  27.446  1.00  0.740          N  
ATOM  27192  CA  ILE A1706     -25.795 -19.323  27.025  1.00  0.830          C  
ATOM  27193  C   ILE A1706     -24.953 -20.134  26.061  1.00  0.730          C  
ATOM  27194  O   ILE A1706     -24.531 -19.613  25.023  1.00  0.820          O  
ATOM  27195  CB  ILE A1706     -24.953 -18.876  28.248  1.00  1.130          C  
ATOM  27196  CG1 ILE A1706     -25.700 -17.778  29.016  1.00  1.130          C  
ATOM  27197  CG2 ILE A1706     -23.488 -18.459  27.923  1.00  1.130          C  
ATOM  27198  CD1 ILE A1706     -25.994 -16.464  28.247  1.00  1.130          C  
ATOM  27199  H   ILE A1706     -27.167 -20.227  28.442  1.00  0.890          H  
ATOM  27200  HA  ILE A1706     -26.105 -18.445  26.476  1.00  1.000          H  
ATOM  27201  HB  ILE A1706     -24.904 -19.734  28.925  1.00  1.350          H  
ATOM  27202 1HG1 ILE A1706     -26.647 -18.177  29.353  1.00  1.350          H  
ATOM  27203 2HG1 ILE A1706     -25.096 -17.520  29.883  1.00  1.350          H  
ATOM  27204 1HG2 ILE A1706     -22.979 -18.214  28.853  1.00  1.350          H  
ATOM  27205 2HG2 ILE A1706     -22.957 -19.274  27.431  1.00  1.350          H  
ATOM  27206 3HG2 ILE A1706     -23.477 -17.614  27.311  1.00  1.350          H  
ATOM  27207 1HD1 ILE A1706     -26.497 -15.791  28.923  1.00  1.350          H  
ATOM  27208 2HD1 ILE A1706     -25.071 -15.999  27.912  1.00  1.350          H  
ATOM  27209 3HD1 ILE A1706     -26.634 -16.619  27.395  1.00  1.350          H  
ATOM  27210  N   ILE A1707     -24.776 -21.419  26.303  1.00  0.640          N  
ATOM  27211  CA  ILE A1707     -23.944 -22.156  25.369  1.00  0.640          C  
ATOM  27212  C   ILE A1707     -24.482 -22.042  23.936  1.00  0.590          C  
ATOM  27213  O   ILE A1707     -23.693 -21.812  23.007  1.00  0.650          O  
ATOM  27214  CB  ILE A1707     -23.800 -23.631  25.797  1.00  0.900          C  
ATOM  27215  CG1 ILE A1707     -22.970 -23.679  27.112  1.00  0.900          C  
ATOM  27216  CG2 ILE A1707     -23.085 -24.454  24.660  1.00  0.900          C  
ATOM  27217  CD1 ILE A1707     -23.014 -24.993  27.842  1.00  0.900          C  
ATOM  27218  H   ILE A1707     -25.137 -21.839  27.170  1.00  0.770          H  
ATOM  27219  HA  ILE A1707     -22.965 -21.710  25.388  1.00  0.770          H  
ATOM  27220  HB  ILE A1707     -24.786 -24.051  26.002  1.00  1.080          H  
ATOM  27221 1HG1 ILE A1707     -21.934 -23.462  26.870  1.00  1.080          H  
ATOM  27222 2HG1 ILE A1707     -23.335 -22.905  27.786  1.00  1.080          H  
ATOM  27223 1HG2 ILE A1707     -22.975 -25.491  24.958  1.00  1.080          H  
ATOM  27224 2HG2 ILE A1707     -23.670 -24.421  23.744  1.00  1.080          H  
ATOM  27225 3HG2 ILE A1707     -22.097 -24.029  24.468  1.00  1.080          H  
ATOM  27226 1HD1 ILE A1707     -22.403 -24.924  28.740  1.00  1.080          H  
ATOM  27227 2HD1 ILE A1707     -24.042 -25.218  28.122  1.00  1.080          H  
ATOM  27228 3HD1 ILE A1707     -22.636 -25.778  27.215  1.00  1.080          H  
ATOM  27229  N   ILE A1708     -25.794 -22.184  23.744  1.00  0.540          N  
ATOM  27230  CA  ILE A1708     -26.297 -22.081  22.378  1.00  0.530          C  
ATOM  27231  C   ILE A1708     -26.492 -20.626  21.908  1.00  0.560          C  
ATOM  27232  O   ILE A1708     -26.009 -20.260  20.836  1.00  0.570          O  
ATOM  27233  CB  ILE A1708     -27.654 -22.812  22.209  1.00  0.750          C  
ATOM  27234  CG1 ILE A1708     -27.534 -24.336  22.614  1.00  0.750          C  
ATOM  27235  CG2 ILE A1708     -28.155 -22.668  20.719  1.00  0.750          C  
ATOM  27236  CD1 ILE A1708     -26.514 -25.173  21.858  1.00  0.750          C  
ATOM  27237  H   ILE A1708     -26.394 -22.397  24.553  1.00  0.650          H  
ATOM  27238  HA  ILE A1708     -25.571 -22.531  21.714  1.00  0.640          H  
ATOM  27239  HB  ILE A1708     -28.394 -22.359  22.878  1.00  0.900          H  
ATOM  27240 1HG1 ILE A1708     -27.280 -24.382  23.677  1.00  0.900          H  
ATOM  27241 2HG1 ILE A1708     -28.512 -24.798  22.475  1.00  0.900          H  
ATOM  27242 1HG2 ILE A1708     -29.116 -23.172  20.612  1.00  0.900          H  
ATOM  27243 2HG2 ILE A1708     -28.282 -21.619  20.455  1.00  0.900          H  
ATOM  27244 3HG2 ILE A1708     -27.435 -23.114  20.036  1.00  0.900          H  
ATOM  27245 1HD1 ILE A1708     -26.541 -26.193  22.239  1.00  0.900          H  
ATOM  27246 2HD1 ILE A1708     -26.744 -25.187  20.795  1.00  0.900          H  
ATOM  27247 3HD1 ILE A1708     -25.524 -24.772  22.010  1.00  0.900          H  
ATOM  27248  N   SER A1709     -27.194 -19.803  22.686  1.00  0.610          N  
ATOM  27249  CA  SER A1709     -27.551 -18.450  22.263  1.00  0.660          C  
ATOM  27250  C   SER A1709     -26.462 -17.387  22.390  1.00  0.710          C  
ATOM  27251  O   SER A1709     -26.542 -16.349  21.729  1.00  0.920          O  
ATOM  27252  CB  SER A1709     -28.758 -17.991  23.028  1.00  0.900          C  
ATOM  27253  OG  SER A1709     -29.872 -18.759  22.700  1.00  0.900          O  
ATOM  27254  H   SER A1709     -27.529 -20.131  23.585  1.00  0.730          H  
ATOM  27255  HA  SER A1709     -27.842 -18.512  21.219  1.00  0.790          H  
ATOM  27256 1HB  SER A1709     -28.550 -18.069  24.087  1.00  1.080          H  
ATOM  27257 2HB  SER A1709     -28.954 -16.950  22.813  1.00  1.080          H  
ATOM  27258  HG  SER A1709     -30.607 -18.365  23.178  1.00  1.080          H  
ATOM  27259  N   PHE A1710     -25.460 -17.605  23.235  1.00  0.680          N  
ATOM  27260  CA  PHE A1710     -24.393 -16.642  23.391  1.00  0.940          C  
ATOM  27261  C   PHE A1710     -23.105 -17.114  22.758  1.00  0.990          C  
ATOM  27262  O   PHE A1710     -22.494 -16.392  21.982  1.00  1.160          O  
ATOM  27263  CB  PHE A1710     -24.129 -16.350  24.841  1.00  1.210          C  
ATOM  27264  CG  PHE A1710     -22.984 -15.431  25.068  1.00  1.210          C  
ATOM  27265  CD1 PHE A1710     -23.066 -14.110  24.717  1.00  1.210          C  
ATOM  27266  CD2 PHE A1710     -21.808 -15.899  25.645  1.00  1.210          C  
ATOM  27267  CE1 PHE A1710     -22.010 -13.259  24.929  1.00  1.210          C  
ATOM  27268  CE2 PHE A1710     -20.752 -15.059  25.861  1.00  1.210          C  
ATOM  27269  CZ  PHE A1710     -20.850 -13.737  25.506  1.00  1.210          C  
ATOM  27270  H   PHE A1710     -25.399 -18.449  23.801  1.00  0.820          H  
ATOM  27271  HA  PHE A1710     -24.699 -15.715  22.919  1.00  1.130          H  
ATOM  27272 1HB  PHE A1710     -25.018 -15.933  25.308  1.00  1.450          H  
ATOM  27273 2HB  PHE A1710     -23.918 -17.267  25.298  1.00  1.450          H  
ATOM  27274  HD1 PHE A1710     -23.982 -13.745  24.259  1.00  1.450          H  
ATOM  27275  HD2 PHE A1710     -21.727 -16.944  25.922  1.00  1.450          H  
ATOM  27276  HE1 PHE A1710     -22.089 -12.211  24.642  1.00  1.450          H  
ATOM  27277  HE2 PHE A1710     -19.837 -15.435  26.310  1.00  1.450          H  
ATOM  27278  HZ  PHE A1710     -20.009 -13.065  25.678  1.00  1.450          H  
ATOM  27279  N   LEU A1711     -22.672 -18.332  23.069  1.00  1.060          N  
ATOM  27280  CA  LEU A1711     -21.378 -18.745  22.534  1.00  1.360          C  
ATOM  27281  C   LEU A1711     -21.497 -19.124  21.056  1.00  1.330          C  
ATOM  27282  O   LEU A1711     -20.710 -18.672  20.220  1.00  1.540          O  
ATOM  27283  CB  LEU A1711     -20.812 -19.932  23.335  1.00  1.780          C  
ATOM  27284  CG  LEU A1711     -20.482 -19.669  24.833  1.00  1.780          C  
ATOM  27285  CD1 LEU A1711     -20.061 -20.981  25.478  1.00  1.780          C  
ATOM  27286  CD2 LEU A1711     -19.379 -18.632  24.976  1.00  1.780          C  
ATOM  27287  H   LEU A1711     -23.222 -18.910  23.707  1.00  1.270          H  
ATOM  27288  HA  LEU A1711     -20.695 -17.906  22.599  1.00  1.630          H  
ATOM  27289 1HB  LEU A1711     -21.520 -20.744  23.296  1.00  2.140          H  
ATOM  27290 2HB  LEU A1711     -19.894 -20.269  22.847  1.00  2.140          H  
ATOM  27291  HG  LEU A1711     -21.380 -19.316  25.337  1.00  2.140          H  
ATOM  27292 1HD1 LEU A1711     -19.844 -20.821  26.531  1.00  2.140          H  
ATOM  27293 2HD1 LEU A1711     -20.826 -21.719  25.385  1.00  2.140          H  
ATOM  27294 3HD1 LEU A1711     -19.193 -21.334  24.982  1.00  2.140          H  
ATOM  27295 1HD2 LEU A1711     -19.179 -18.477  26.035  1.00  2.140          H  
ATOM  27296 2HD2 LEU A1711     -18.477 -18.991  24.477  1.00  2.140          H  
ATOM  27297 3HD2 LEU A1711     -19.678 -17.689  24.537  1.00  2.140          H  
ATOM  27298  N   ILE A1712     -22.521 -19.881  20.693  1.00  1.210          N  
ATOM  27299  CA  ILE A1712     -22.638 -20.220  19.282  1.00  1.380          C  
ATOM  27300  C   ILE A1712     -23.318 -19.139  18.444  1.00  1.080          C  
ATOM  27301  O   ILE A1712     -22.749 -18.681  17.452  1.00  1.160          O  
ATOM  27302  CB  ILE A1712     -23.406 -21.532  19.063  1.00  1.860          C  
ATOM  27303  CG1 ILE A1712     -22.617 -22.718  19.655  1.00  1.860          C  
ATOM  27304  CG2 ILE A1712     -23.707 -21.713  17.570  1.00  1.860          C  
ATOM  27305  CD1 ILE A1712     -23.421 -24.009  19.708  1.00  1.860          C  
ATOM  27306  H   ILE A1712     -23.123 -20.286  21.416  1.00  1.450          H  
ATOM  27307  HA  ILE A1712     -21.634 -20.361  18.890  1.00  1.660          H  
ATOM  27308  HB  ILE A1712     -24.341 -21.496  19.599  1.00  2.240          H  
ATOM  27309 1HG1 ILE A1712     -21.716 -22.882  19.078  1.00  2.240          H  
ATOM  27310 2HG1 ILE A1712     -22.328 -22.463  20.678  1.00  2.240          H  
ATOM  27311 1HG2 ILE A1712     -24.241 -22.602  17.451  1.00  2.240          H  
ATOM  27312 2HG2 ILE A1712     -24.312 -20.904  17.176  1.00  2.240          H  
ATOM  27313 3HG2 ILE A1712     -22.794 -21.759  17.009  1.00  2.240          H  
ATOM  27314 1HD1 ILE A1712     -22.835 -24.790  20.155  1.00  2.240          H  
ATOM  27315 2HD1 ILE A1712     -24.301 -23.845  20.302  1.00  2.240          H  
ATOM  27316 3HD1 ILE A1712     -23.714 -24.324  18.718  1.00  2.240          H  
ATOM  27317  N   MET A1713     -24.526 -18.720  18.815  1.00  0.950          N  
ATOM  27318  CA  MET A1713     -25.252 -17.778  17.961  1.00  1.120          C  
ATOM  27319  C   MET A1713     -24.558 -16.409  17.793  1.00  0.890          C  
ATOM  27320  O   MET A1713     -24.644 -15.814  16.712  1.00  1.040          O  
ATOM  27321  CB  MET A1713     -26.691 -17.663  18.445  1.00  1.500          C  
ATOM  27322  CG  MET A1713     -27.509 -18.999  18.242  1.00  1.500          C  
ATOM  27323  SD  MET A1713     -27.648 -19.525  16.546  1.00  1.500          S  
ATOM  27324  CE  MET A1713     -28.880 -18.442  15.988  1.00  1.500          C  
ATOM  27325  H   MET A1713     -24.970 -19.134  19.641  1.00  1.140          H  
ATOM  27326  HA  MET A1713     -25.299 -18.221  16.971  1.00  1.340          H  
ATOM  27327 1HB  MET A1713     -26.693 -17.413  19.486  1.00  1.800          H  
ATOM  27328 2HB  MET A1713     -27.192 -16.853  17.921  1.00  1.800          H  
ATOM  27329 1HG  MET A1713     -27.022 -19.792  18.771  1.00  1.800          H  
ATOM  27330 2HG  MET A1713     -28.513 -18.894  18.657  1.00  1.800          H  
ATOM  27331 1HE  MET A1713     -29.062 -18.610  14.937  1.00  1.800          H  
ATOM  27332 2HE  MET A1713     -29.780 -18.626  16.543  1.00  1.800          H  
ATOM  27333 3HE  MET A1713     -28.573 -17.419  16.133  1.00  1.800          H  
ATOM  27334  N   VAL A1714     -23.850 -15.904  18.814  1.00  0.890          N  
ATOM  27335  CA  VAL A1714     -23.164 -14.622  18.639  1.00  1.260          C  
ATOM  27336  C   VAL A1714     -22.071 -14.797  17.600  1.00  1.130          C  
ATOM  27337  O   VAL A1714     -21.869 -13.922  16.750  1.00  1.280          O  
ATOM  27338  CB  VAL A1714     -22.615 -14.022  19.938  1.00  1.620          C  
ATOM  27339  CG1 VAL A1714     -21.751 -12.784  19.636  1.00  1.620          C  
ATOM  27340  CG2 VAL A1714     -23.810 -13.628  20.832  1.00  1.620          C  
ATOM  27341  H   VAL A1714     -23.790 -16.401  19.696  1.00  1.070          H  
ATOM  27342  HA  VAL A1714     -23.881 -13.907  18.276  1.00  1.510          H  
ATOM  27343  HB  VAL A1714     -21.985 -14.741  20.430  1.00  1.940          H  
ATOM  27344 1HG1 VAL A1714     -21.378 -12.373  20.572  1.00  1.940          H  
ATOM  27345 2HG1 VAL A1714     -20.904 -13.052  19.007  1.00  1.940          H  
ATOM  27346 3HG1 VAL A1714     -22.355 -12.033  19.124  1.00  1.940          H  
ATOM  27347 1HG2 VAL A1714     -23.444 -13.209  21.767  1.00  1.940          H  
ATOM  27348 2HG2 VAL A1714     -24.429 -12.894  20.319  1.00  1.940          H  
ATOM  27349 3HG2 VAL A1714     -24.405 -14.510  21.039  1.00  1.940          H  
ATOM  27350  N   ASN A1715     -21.338 -15.908  17.690  1.00  1.120          N  
ATOM  27351  CA  ASN A1715     -20.298 -16.182  16.727  1.00  1.430          C  
ATOM  27352  C   ASN A1715     -20.856 -16.474  15.350  1.00  1.110          C  
ATOM  27353  O   ASN A1715     -20.185 -16.213  14.355  1.00  1.270          O  
ATOM  27354  CB  ASN A1715     -19.366 -17.243  17.222  1.00  1.880          C  
ATOM  27355  CG  ASN A1715     -18.483 -16.648  18.209  1.00  1.880          C  
ATOM  27356  OD1 ASN A1715     -17.653 -15.845  17.791  1.00  1.880          O  
ATOM  27357  ND2 ASN A1715     -18.615 -16.969  19.474  1.00  1.880          N  
ATOM  27358  H   ASN A1715     -21.517 -16.565  18.443  1.00  1.340          H  
ATOM  27359  HA  ASN A1715     -19.708 -15.285  16.632  1.00  1.720          H  
ATOM  27360 1HB  ASN A1715     -19.925 -18.074  17.661  1.00  2.250          H  
ATOM  27361 2HB  ASN A1715     -18.781 -17.610  16.401  1.00  2.250          H  
ATOM  27362 1HD2 ASN A1715     -18.036 -16.556  20.178  1.00  2.250          H  
ATOM  27363 2HD2 ASN A1715     -19.329 -17.628  19.763  1.00  2.250          H  
ATOM  27364  N   MET A1716     -22.088 -16.979  15.256  1.00  0.870          N  
ATOM  27365  CA  MET A1716     -22.655 -17.162  13.928  1.00  1.080          C  
ATOM  27366  C   MET A1716     -22.754 -15.791  13.250  1.00  0.850          C  
ATOM  27367  O   MET A1716     -22.393 -15.655  12.079  1.00  0.950          O  
ATOM  27368  CB  MET A1716     -24.037 -17.824  13.983  1.00  1.430          C  
ATOM  27369  CG  MET A1716     -24.071 -19.295  14.372  1.00  1.430          C  
ATOM  27370  SD  MET A1716     -23.216 -20.379  13.218  1.00  1.430          S  
ATOM  27371  CE  MET A1716     -24.221 -20.261  11.774  1.00  1.430          C  
ATOM  27372  H   MET A1716     -22.576 -17.279  16.104  1.00  1.040          H  
ATOM  27373  HA  MET A1716     -21.984 -17.781  13.337  1.00  1.300          H  
ATOM  27374 1HB  MET A1716     -24.650 -17.295  14.702  1.00  1.710          H  
ATOM  27375 2HB  MET A1716     -24.520 -17.721  13.037  1.00  1.710          H  
ATOM  27376 1HG  MET A1716     -23.605 -19.409  15.333  1.00  1.710          H  
ATOM  27377 2HG  MET A1716     -25.105 -19.624  14.456  1.00  1.710          H  
ATOM  27378 1HE  MET A1716     -23.818 -20.893  11.006  1.00  1.710          H  
ATOM  27379 2HE  MET A1716     -25.222 -20.594  12.022  1.00  1.710          H  
ATOM  27380 3HE  MET A1716     -24.254 -19.238  11.403  1.00  1.710          H  
ATOM  27381  N   TYR A1717     -23.193 -14.756  13.999  1.00  0.760          N  
ATOM  27382  CA  TYR A1717     -23.297 -13.406  13.419  1.00  1.030          C  
ATOM  27383  C   TYR A1717     -21.901 -12.888  13.027  1.00  0.860          C  
ATOM  27384  O   TYR A1717     -21.729 -12.259  11.973  1.00  0.960          O  
ATOM  27385  CB  TYR A1717     -23.926 -12.396  14.393  1.00  1.330          C  
ATOM  27386  CG  TYR A1717     -25.416 -12.558  14.754  1.00  1.330          C  
ATOM  27387  CD1 TYR A1717     -25.727 -12.915  16.035  1.00  1.330          C  
ATOM  27388  CD2 TYR A1717     -26.444 -12.319  13.847  1.00  1.330          C  
ATOM  27389  CE1 TYR A1717     -27.022 -13.037  16.447  1.00  1.330          C  
ATOM  27390  CE2 TYR A1717     -27.759 -12.431  14.260  1.00  1.330          C  
ATOM  27391  CZ  TYR A1717     -28.039 -12.786  15.561  1.00  1.330          C  
ATOM  27392  OH  TYR A1717     -29.320 -12.886  15.985  1.00  1.330          O  
ATOM  27393  H   TYR A1717     -23.528 -14.951  14.953  1.00  0.910          H  
ATOM  27394  HA  TYR A1717     -23.901 -13.456  12.516  1.00  1.240          H  
ATOM  27395 1HB  TYR A1717     -23.360 -12.410  15.325  1.00  1.600          H  
ATOM  27396 2HB  TYR A1717     -23.803 -11.399  13.976  1.00  1.600          H  
ATOM  27397  HD1 TYR A1717     -24.938 -13.087  16.719  1.00  1.600          H  
ATOM  27398  HD2 TYR A1717     -26.231 -12.041  12.837  1.00  1.600          H  
ATOM  27399  HE1 TYR A1717     -27.241 -13.316  17.480  1.00  1.600          H  
ATOM  27400  HE2 TYR A1717     -28.574 -12.240  13.557  1.00  1.600          H  
ATOM  27401  HH  TYR A1717     -29.321 -13.084  16.923  1.00  1.600          H  
ATOM  27402  N   ILE A1718     -20.899 -13.170  13.873  1.00  0.820          N  
ATOM  27403  CA  ILE A1718     -19.523 -12.748  13.600  1.00  1.070          C  
ATOM  27404  C   ILE A1718     -19.018 -13.403  12.324  1.00  0.900          C  
ATOM  27405  O   ILE A1718     -18.403 -12.730  11.493  1.00  0.960          O  
ATOM  27406  CB  ILE A1718     -18.563 -13.068  14.771  1.00  1.400          C  
ATOM  27407  CG1 ILE A1718     -18.919 -12.186  15.986  1.00  1.400          C  
ATOM  27408  CG2 ILE A1718     -17.096 -12.832  14.336  1.00  1.400          C  
ATOM  27409  CD1 ILE A1718     -18.291 -12.586  17.301  1.00  1.400          C  
ATOM  27410  H   ILE A1718     -21.128 -13.653  14.748  1.00  0.980          H  
ATOM  27411  HA  ILE A1718     -19.516 -11.672  13.448  1.00  1.280          H  
ATOM  27412  HB  ILE A1718     -18.679 -14.096  15.058  1.00  1.680          H  
ATOM  27413 1HG1 ILE A1718     -18.591 -11.185  15.771  1.00  1.680          H  
ATOM  27414 2HG1 ILE A1718     -20.000 -12.179  16.116  1.00  1.680          H  
ATOM  27415 1HG2 ILE A1718     -16.420 -13.066  15.148  1.00  1.680          H  
ATOM  27416 2HG2 ILE A1718     -16.853 -13.471  13.500  1.00  1.680          H  
ATOM  27417 3HG2 ILE A1718     -16.961 -11.786  14.042  1.00  1.680          H  
ATOM  27418 1HD1 ILE A1718     -18.609 -11.883  18.068  1.00  1.680          H  
ATOM  27419 2HD1 ILE A1718     -18.618 -13.568  17.573  1.00  1.680          H  
ATOM  27420 3HD1 ILE A1718     -17.213 -12.573  17.234  1.00  1.680          H  
ATOM  27421  N   ALA A1719     -19.251 -14.710  12.172  1.00  0.890          N  
ATOM  27422  CA  ALA A1719     -18.810 -15.440  10.994  1.00  1.090          C  
ATOM  27423  C   ALA A1719     -19.392 -14.855   9.724  1.00  0.890          C  
ATOM  27424  O   ALA A1719     -18.684 -14.709   8.718  1.00  0.960          O  
ATOM  27425  CB  ALA A1719     -19.223 -16.878  11.112  1.00  1.450          C  
ATOM  27426  H   ALA A1719     -19.726 -15.216  12.922  1.00  1.070          H  
ATOM  27427  HA  ALA A1719     -17.734 -15.362  10.934  1.00  1.310          H  
ATOM  27428 1HB  ALA A1719     -18.851 -17.383  10.260  1.00  1.740          H  
ATOM  27429 2HB  ALA A1719     -18.820 -17.305  12.000  1.00  1.740          H  
ATOM  27430 3HB  ALA A1719     -20.308 -16.951  11.151  1.00  1.740          H  
ATOM  27431  N   VAL A1720     -20.657 -14.454   9.782  1.00  0.820          N  
ATOM  27432  CA  VAL A1720     -21.322 -13.842   8.653  1.00  1.010          C  
ATOM  27433  C   VAL A1720     -20.628 -12.573   8.193  1.00  0.880          C  
ATOM  27434  O   VAL A1720     -20.389 -12.396   6.985  1.00  0.990          O  
ATOM  27435  CB  VAL A1720     -22.793 -13.594   9.007  1.00  1.340          C  
ATOM  27436  CG1 VAL A1720     -23.452 -12.750   8.034  1.00  1.340          C  
ATOM  27437  CG2 VAL A1720     -23.473 -14.858   9.001  1.00  1.340          C  
ATOM  27438  H   VAL A1720     -21.187 -14.653  10.641  1.00  0.980          H  
ATOM  27439  HA  VAL A1720     -21.292 -14.555   7.827  1.00  1.210          H  
ATOM  27440  HB  VAL A1720     -22.873 -13.138   9.985  1.00  1.610          H  
ATOM  27441 1HG1 VAL A1720     -24.487 -12.637   8.292  1.00  1.610          H  
ATOM  27442 2HG1 VAL A1720     -22.982 -11.790   8.060  1.00  1.610          H  
ATOM  27443 3HG1 VAL A1720     -23.373 -13.194   7.043  1.00  1.610          H  
ATOM  27444 1HG2 VAL A1720     -24.500 -14.686   9.234  1.00  1.610          H  
ATOM  27445 2HG2 VAL A1720     -23.399 -15.270   8.027  1.00  1.610          H  
ATOM  27446 3HG2 VAL A1720     -23.029 -15.536   9.720  1.00  1.610          H  
ATOM  27447  N   ILE A1721     -20.304 -11.698   9.145  1.00  0.870          N  
ATOM  27448  CA  ILE A1721     -19.614 -10.471   8.794  1.00  1.120          C  
ATOM  27449  C   ILE A1721     -18.184 -10.725   8.366  1.00  0.950          C  
ATOM  27450  O   ILE A1721     -17.720 -10.128   7.401  1.00  1.030          O  
ATOM  27451  CB  ILE A1721     -19.657  -9.430   9.921  1.00  1.470          C  
ATOM  27452  CG1 ILE A1721     -21.147  -9.032  10.221  1.00  1.470          C  
ATOM  27453  CG2 ILE A1721     -18.788  -8.166   9.567  1.00  1.470          C  
ATOM  27454  CD1 ILE A1721     -21.968  -8.511   9.041  1.00  1.470          C  
ATOM  27455  H   ILE A1721     -20.585 -11.900  10.114  1.00  1.040          H  
ATOM  27456  HA  ILE A1721     -20.102 -10.046   7.928  1.00  1.340          H  
ATOM  27457  HB  ILE A1721     -19.265  -9.891  10.826  1.00  1.760          H  
ATOM  27458 1HG1 ILE A1721     -21.661  -9.893  10.652  1.00  1.760          H  
ATOM  27459 2HG1 ILE A1721     -21.127  -8.240  10.958  1.00  1.760          H  
ATOM  27460 1HG2 ILE A1721     -18.839  -7.466  10.385  1.00  1.760          H  
ATOM  27461 2HG2 ILE A1721     -17.751  -8.449   9.410  1.00  1.760          H  
ATOM  27462 3HG2 ILE A1721     -19.160  -7.685   8.666  1.00  1.760          H  
ATOM  27463 1HD1 ILE A1721     -22.937  -8.249   9.405  1.00  1.760          H  
ATOM  27464 2HD1 ILE A1721     -21.496  -7.636   8.610  1.00  1.760          H  
ATOM  27465 3HD1 ILE A1721     -22.075  -9.271   8.280  1.00  1.760          H  
ATOM  27466  N   LEU A1722     -17.442 -11.583   9.065  1.00  0.930          N  
ATOM  27467  CA  LEU A1722     -16.060 -11.764   8.649  1.00  1.160          C  
ATOM  27468  C   LEU A1722     -15.980 -12.279   7.221  1.00  0.980          C  
ATOM  27469  O   LEU A1722     -15.149 -11.802   6.442  1.00  1.080          O  
ATOM  27470  CB  LEU A1722     -15.340 -12.770   9.564  1.00  1.530          C  
ATOM  27471  CG  LEU A1722     -15.025 -12.338  11.022  1.00  1.530          C  
ATOM  27472  CD1 LEU A1722     -14.546 -13.537  11.772  1.00  1.530          C  
ATOM  27473  CD2 LEU A1722     -13.978 -11.268  11.039  1.00  1.530          C  
ATOM  27474  H   LEU A1722     -17.825 -12.079   9.872  1.00  1.120          H  
ATOM  27475  HA  LEU A1722     -15.562 -10.802   8.681  1.00  1.390          H  
ATOM  27476 1HB  LEU A1722     -15.971 -13.659   9.631  1.00  1.840          H  
ATOM  27477 2HB  LEU A1722     -14.403 -13.056   9.092  1.00  1.840          H  
ATOM  27478  HG  LEU A1722     -15.932 -11.966  11.494  1.00  1.840          H  
ATOM  27479 1HD1 LEU A1722     -14.337 -13.271  12.807  1.00  1.840          H  
ATOM  27480 2HD1 LEU A1722     -15.323 -14.264  11.735  1.00  1.840          H  
ATOM  27481 3HD1 LEU A1722     -13.646 -13.936  11.313  1.00  1.840          H  
ATOM  27482 1HD2 LEU A1722     -13.765 -10.975  12.068  1.00  1.840          H  
ATOM  27483 2HD2 LEU A1722     -13.062 -11.628  10.566  1.00  1.840          H  
ATOM  27484 3HD2 LEU A1722     -14.351 -10.434  10.502  1.00  1.840          H  
ATOM  27485  N   GLU A1723     -16.846 -13.220   6.837  1.00  0.900          N  
ATOM  27486  CA  GLU A1723     -16.746 -13.716   5.474  1.00  1.130          C  
ATOM  27487  C   GLU A1723     -17.051 -12.637   4.456  1.00  0.960          C  
ATOM  27488  O   GLU A1723     -16.277 -12.431   3.521  1.00  1.120          O  
ATOM  27489  CB  GLU A1723     -17.690 -14.886   5.209  1.00  1.490          C  
ATOM  27490  CG  GLU A1723     -17.531 -15.466   3.777  1.00  1.490          C  
ATOM  27491  CD  GLU A1723     -18.410 -16.602   3.481  1.00  1.490          C  
ATOM  27492  OE1 GLU A1723     -19.582 -16.519   3.752  1.00  1.490          O  
ATOM  27493  OE2 GLU A1723     -17.916 -17.575   2.976  1.00  1.490          O  
ATOM  27494  H   GLU A1723     -17.533 -13.619   7.487  1.00  1.080          H  
ATOM  27495  HA  GLU A1723     -15.724 -14.055   5.313  1.00  1.360          H  
ATOM  27496 1HB  GLU A1723     -17.505 -15.675   5.937  1.00  1.790          H  
ATOM  27497 2HB  GLU A1723     -18.721 -14.561   5.342  1.00  1.790          H  
ATOM  27498 1HG  GLU A1723     -17.741 -14.685   3.048  1.00  1.790          H  
ATOM  27499 2HG  GLU A1723     -16.495 -15.780   3.633  1.00  1.790          H  
ATOM  27500  N   ASN A1724     -18.165 -11.928   4.633  1.00  0.850          N  
ATOM  27501  CA  ASN A1724     -18.564 -10.945   3.646  1.00  1.090          C  
ATOM  27502  C   ASN A1724     -17.662  -9.730   3.638  1.00  0.890          C  
ATOM  27503  O   ASN A1724     -17.454  -9.119   2.584  1.00  0.990          O  
ATOM  27504  CB  ASN A1724     -20.003 -10.634   3.853  1.00  1.430          C  
ATOM  27505  CG  ASN A1724     -20.843 -11.797   3.360  1.00  1.430          C  
ATOM  27506  OD1 ASN A1724     -21.140 -11.899   2.164  1.00  1.430          O  
ATOM  27507  ND2 ASN A1724     -21.191 -12.700   4.255  1.00  1.430          N  
ATOM  27508  H   ASN A1724     -18.764 -12.117   5.444  1.00  1.020          H  
ATOM  27509  HA  ASN A1724     -18.480 -11.408   2.662  1.00  1.310          H  
ATOM  27510 1HB  ASN A1724     -20.174 -10.487   4.924  1.00  1.720          H  
ATOM  27511 2HB  ASN A1724     -20.287  -9.720   3.336  1.00  1.720          H  
ATOM  27512 1HD2 ASN A1724     -21.721 -13.502   3.977  1.00  1.720          H  
ATOM  27513 2HD2 ASN A1724     -20.894 -12.591   5.228  1.00  1.720          H  
ATOM  27514  N   PHE A1725     -17.110  -9.368   4.788  1.00  0.860          N  
ATOM  27515  CA  PHE A1725     -16.152  -8.289   4.857  1.00  1.140          C  
ATOM  27516  C   PHE A1725     -14.964  -8.638   3.995  1.00  0.950          C  
ATOM  27517  O   PHE A1725     -14.514  -7.832   3.170  1.00  0.970          O  
ATOM  27518  CB  PHE A1725     -15.691  -7.996   6.266  1.00  1.480          C  
ATOM  27519  CG  PHE A1725     -14.590  -7.014   6.242  1.00  1.480          C  
ATOM  27520  CD1 PHE A1725     -14.845  -5.687   6.012  1.00  1.480          C  
ATOM  27521  CD2 PHE A1725     -13.266  -7.433   6.417  1.00  1.480          C  
ATOM  27522  CE1 PHE A1725     -13.812  -4.804   5.939  1.00  1.480          C  
ATOM  27523  CE2 PHE A1725     -12.248  -6.548   6.356  1.00  1.480          C  
ATOM  27524  CZ  PHE A1725     -12.508  -5.242   6.112  1.00  1.480          C  
ATOM  27525  H   PHE A1725     -17.344  -9.860   5.655  1.00  1.030          H  
ATOM  27526  HA  PHE A1725     -16.613  -7.391   4.448  1.00  1.370          H  
ATOM  27527 1HB  PHE A1725     -16.512  -7.605   6.863  1.00  1.780          H  
ATOM  27528 2HB  PHE A1725     -15.338  -8.918   6.736  1.00  1.780          H  
ATOM  27529  HD1 PHE A1725     -15.873  -5.348   5.869  1.00  1.780          H  
ATOM  27530  HD2 PHE A1725     -13.051  -8.490   6.599  1.00  1.780          H  
ATOM  27531  HE1 PHE A1725     -14.007  -3.752   5.743  1.00  1.780          H  
ATOM  27532  HE2 PHE A1725     -11.231  -6.879   6.489  1.00  1.780          H  
ATOM  27533  HZ  PHE A1725     -11.685  -4.536   6.049  1.00  1.780          H  
ATOM  27534  N   ASN A1726     -14.421  -9.853   4.202  1.00  0.980          N  
ATOM  27535  CA  ASN A1726     -13.249 -10.279   3.472  1.00  1.230          C  
ATOM  27536  C   ASN A1726     -13.528 -10.258   1.977  1.00  1.080          C  
ATOM  27537  O   ASN A1726     -12.680  -9.829   1.191  1.00  1.160          O  
ATOM  27538  CB  ASN A1726     -12.844 -11.679   3.902  1.00  1.620          C  
ATOM  27539  CG  ASN A1726     -12.304 -11.746   5.313  1.00  1.620          C  
ATOM  27540  OD1 ASN A1726     -11.967 -10.743   5.942  1.00  1.620          O  
ATOM  27541  ND2 ASN A1726     -12.208 -12.943   5.822  1.00  1.620          N  
ATOM  27542  H   ASN A1726     -14.817 -10.470   4.918  1.00  1.180          H  
ATOM  27543  HA  ASN A1726     -12.434  -9.582   3.677  1.00  1.480          H  
ATOM  27544 1HB  ASN A1726     -13.712 -12.337   3.836  1.00  1.950          H  
ATOM  27545 2HB  ASN A1726     -12.091 -12.065   3.218  1.00  1.950          H  
ATOM  27546 1HD2 ASN A1726     -11.856 -13.062   6.749  1.00  1.950          H  
ATOM  27547 2HD2 ASN A1726     -12.491 -13.739   5.289  1.00  1.950          H  
ATOM  27548  N   VAL A1727     -14.749 -10.649   1.586  1.00  1.020          N  
ATOM  27549  CA  VAL A1727     -15.123 -10.625   0.182  1.00  1.230          C  
ATOM  27550  C   VAL A1727     -15.148  -9.202  -0.340  1.00  1.120          C  
ATOM  27551  O   VAL A1727     -14.545  -8.927  -1.375  1.00  1.330          O  
ATOM  27552  CB  VAL A1727     -16.502 -11.277  -0.046  1.00  1.640          C  
ATOM  27553  CG1 VAL A1727     -16.972 -11.048  -1.479  1.00  1.640          C  
ATOM  27554  CG2 VAL A1727     -16.411 -12.767   0.213  1.00  1.640          C  
ATOM  27555  H   VAL A1727     -15.392 -11.031   2.290  1.00  1.220          H  
ATOM  27556  HA  VAL A1727     -14.377 -11.188  -0.378  1.00  1.480          H  
ATOM  27557  HB  VAL A1727     -17.227 -10.829   0.625  1.00  1.970          H  
ATOM  27558 1HG1 VAL A1727     -17.945 -11.511  -1.625  1.00  1.970          H  
ATOM  27559 2HG1 VAL A1727     -17.062  -9.986  -1.694  1.00  1.970          H  
ATOM  27560 3HG1 VAL A1727     -16.259 -11.486  -2.179  1.00  1.970          H  
ATOM  27561 1HG2 VAL A1727     -17.387 -13.224   0.059  1.00  1.970          H  
ATOM  27562 2HG2 VAL A1727     -15.690 -13.205  -0.472  1.00  1.970          H  
ATOM  27563 3HG2 VAL A1727     -16.090 -12.952   1.222  1.00  1.970          H  
ATOM  27564  N   ALA A1728     -15.815  -8.287   0.370  1.00  0.970          N  
ATOM  27565  CA  ALA A1728     -15.901  -6.902  -0.080  1.00  1.130          C  
ATOM  27566  C   ALA A1728     -14.516  -6.280  -0.199  1.00  1.030          C  
ATOM  27567  O   ALA A1728     -14.244  -5.502  -1.120  1.00  1.160          O  
ATOM  27568  CB  ALA A1728     -16.740  -6.091   0.895  1.00  1.520          C  
ATOM  27569  H   ALA A1728     -16.293  -8.571   1.231  1.00  1.160          H  
ATOM  27570  HA  ALA A1728     -16.368  -6.893  -1.063  1.00  1.360          H  
ATOM  27571 1HB  ALA A1728     -16.817  -5.060   0.555  1.00  1.820          H  
ATOM  27572 2HB  ALA A1728     -17.732  -6.526   0.968  1.00  1.820          H  
ATOM  27573 3HB  ALA A1728     -16.261  -6.114   1.875  1.00  1.820          H  
ATOM  27574  N   THR A1729     -13.638  -6.632   0.738  1.00  1.000          N  
ATOM  27575  CA  THR A1729     -12.290  -6.110   0.781  1.00  1.220          C  
ATOM  27576  C   THR A1729     -11.519  -6.546  -0.455  1.00  1.370          C  
ATOM  27577  O   THR A1729     -10.860  -5.723  -1.107  1.00  1.610          O  
ATOM  27578  CB  THR A1729     -11.577  -6.590   2.061  1.00  1.620          C  
ATOM  27579  OG1 THR A1729     -12.308  -6.125   3.192  1.00  1.620          O  
ATOM  27580  CG2 THR A1729     -10.156  -6.031   2.134  1.00  1.620          C  
ATOM  27581  H   THR A1729     -13.945  -7.258   1.484  1.00  1.200          H  
ATOM  27582  HA  THR A1729     -12.340  -5.022   0.794  1.00  1.460          H  
ATOM  27583  HB  THR A1729     -11.543  -7.677   2.081  1.00  1.940          H  
ATOM  27584  HG1 THR A1729     -13.171  -6.607   3.233  1.00  1.940          H  
ATOM  27585 1HG2 THR A1729      -9.678  -6.364   3.050  1.00  1.940          H  
ATOM  27586 2HG2 THR A1729      -9.572  -6.379   1.281  1.00  1.940          H  
ATOM  27587 3HG2 THR A1729     -10.196  -4.944   2.125  1.00  1.940          H  
ATOM  27588  N   GLU A1730     -11.597  -7.837  -0.792  1.00  1.350          N  
ATOM  27589  CA  GLU A1730     -10.911  -8.341  -1.970  1.00  1.730          C  
ATOM  27590  C   GLU A1730     -11.531  -7.816  -3.274  1.00  1.490          C  
ATOM  27591  O   GLU A1730     -10.805  -7.397  -4.183  1.00  2.020          O  
ATOM  27592  CB  GLU A1730     -10.940  -9.868  -1.967  1.00  2.270          C  
ATOM  27593  CG  GLU A1730     -10.072 -10.530  -0.877  1.00  2.270          C  
ATOM  27594  CD  GLU A1730      -8.580 -10.333  -1.062  1.00  2.270          C  
ATOM  27595  OE1 GLU A1730      -8.082 -10.668  -2.120  1.00  2.270          O  
ATOM  27596  OE2 GLU A1730      -7.939  -9.855  -0.163  1.00  2.270          O  
ATOM  27597  H   GLU A1730     -12.113  -8.486  -0.185  1.00  1.620          H  
ATOM  27598  HA  GLU A1730      -9.873  -8.013  -1.925  1.00  2.080          H  
ATOM  27599 1HB  GLU A1730     -11.970 -10.200  -1.801  1.00  2.720          H  
ATOM  27600 2HB  GLU A1730     -10.637 -10.236  -2.939  1.00  2.720          H  
ATOM  27601 1HG  GLU A1730     -10.355 -10.115   0.089  1.00  2.720          H  
ATOM  27602 2HG  GLU A1730     -10.291 -11.595  -0.858  1.00  2.720          H  
ATOM  27603  N   GLU A1731     -12.875  -7.744  -3.348  1.00  1.120          N  
ATOM  27604  CA  GLU A1731     -13.565  -7.277  -4.561  1.00  1.150          C  
ATOM  27605  C   GLU A1731     -13.205  -5.842  -4.904  1.00  1.270          C  
ATOM  27606  O   GLU A1731     -13.055  -5.490  -6.068  1.00  1.460          O  
ATOM  27607  CB  GLU A1731     -15.086  -7.454  -4.460  1.00  1.600          C  
ATOM  27608  CG  GLU A1731     -15.557  -8.923  -4.545  1.00  1.600          C  
ATOM  27609  CD  GLU A1731     -17.033  -9.089  -4.415  1.00  1.600          C  
ATOM  27610  OE1 GLU A1731     -17.714  -8.113  -4.385  1.00  1.600          O  
ATOM  27611  OE2 GLU A1731     -17.506 -10.220  -4.402  1.00  1.600          O  
ATOM  27612  H   GLU A1731     -13.443  -8.084  -2.566  1.00  1.340          H  
ATOM  27613  HA  GLU A1731     -13.238  -7.901  -5.380  1.00  1.380          H  
ATOM  27614 1HB  GLU A1731     -15.426  -7.053  -3.502  1.00  1.920          H  
ATOM  27615 2HB  GLU A1731     -15.577  -6.883  -5.248  1.00  1.920          H  
ATOM  27616 1HG  GLU A1731     -15.243  -9.324  -5.507  1.00  1.920          H  
ATOM  27617 2HG  GLU A1731     -15.061  -9.498  -3.771  1.00  1.920          H  
ATOM  27618  N   SER A1732     -12.993  -5.023  -3.885  1.00  1.260          N  
ATOM  27619  CA  SER A1732     -12.612  -3.630  -4.058  1.00  1.510          C  
ATOM  27620  C   SER A1732     -11.102  -3.440  -4.260  1.00  1.560          C  
ATOM  27621  O   SER A1732     -10.644  -2.301  -4.396  1.00  1.820          O  
ATOM  27622  CB  SER A1732     -13.064  -2.810  -2.860  1.00  2.010          C  
ATOM  27623  OG  SER A1732     -14.466  -2.729  -2.775  1.00  2.010          O  
ATOM  27624  H   SER A1732     -13.204  -5.347  -2.933  1.00  1.510          H  
ATOM  27625  HA  SER A1732     -13.117  -3.251  -4.944  1.00  1.810          H  
ATOM  27626 1HB  SER A1732     -12.674  -3.280  -1.951  1.00  2.420          H  
ATOM  27627 2HB  SER A1732     -12.639  -1.812  -2.917  1.00  2.420          H  
ATOM  27628  HG  SER A1732     -14.654  -2.331  -1.922  1.00  2.420          H  
ATOM  27629  N   THR A1733     -10.322  -4.535  -4.258  1.00  1.440          N  
ATOM  27630  CA  THR A1733      -8.872  -4.439  -4.384  1.00  1.550          C  
ATOM  27631  C   THR A1733      -8.325  -4.998  -5.707  1.00  1.590          C  
ATOM  27632  O   THR A1733      -7.623  -4.280  -6.423  1.00  1.840          O  
ATOM  27633  CB  THR A1733      -8.157  -5.176  -3.221  1.00  2.130          C  
ATOM  27634  OG1 THR A1733      -8.564  -4.622  -1.963  1.00  2.130          O  
ATOM  27635  CG2 THR A1733      -6.637  -4.988  -3.349  1.00  2.130          C  
ATOM  27636  H   THR A1733     -10.741  -5.457  -4.170  1.00  1.730          H  
ATOM  27637  HA  THR A1733      -8.597  -3.387  -4.332  1.00  1.860          H  
ATOM  27638  HB  THR A1733      -8.404  -6.237  -3.247  1.00  2.550          H  
ATOM  27639  HG1 THR A1733      -9.470  -4.944  -1.740  1.00  2.550          H  
ATOM  27640 1HG2 THR A1733      -6.145  -5.499  -2.525  1.00  2.550          H  
ATOM  27641 2HG2 THR A1733      -6.276  -5.393  -4.285  1.00  2.550          H  
ATOM  27642 3HG2 THR A1733      -6.403  -3.924  -3.308  1.00  2.550          H  
ATOM  27643  N   GLU A1734      -8.570  -6.286  -6.014  1.00  1.440          N  
ATOM  27644  CA  GLU A1734      -7.943  -6.842  -7.236  1.00  1.490          C  
ATOM  27645  C   GLU A1734      -8.815  -7.082  -8.501  1.00  1.370          C  
ATOM  27646  O   GLU A1734      -8.361  -6.731  -9.592  1.00  1.380          O  
ATOM  27647  CB  GLU A1734      -7.165  -8.134  -6.923  1.00  2.070          C  
ATOM  27648  CG  GLU A1734      -5.923  -7.953  -6.064  1.00  2.070          C  
ATOM  27649  CD  GLU A1734      -5.192  -9.258  -5.846  1.00  2.070          C  
ATOM  27650  OE1 GLU A1734      -5.712 -10.278  -6.263  1.00  2.070          O  
ATOM  27651  OE2 GLU A1734      -4.136  -9.246  -5.265  1.00  2.070          O  
ATOM  27652  H   GLU A1734      -9.178  -6.829  -5.395  1.00  1.730          H  
ATOM  27653  HA  GLU A1734      -7.180  -6.129  -7.541  1.00  1.790          H  
ATOM  27654 1HB  GLU A1734      -7.784  -8.831  -6.388  1.00  2.480          H  
ATOM  27655 2HB  GLU A1734      -6.862  -8.610  -7.854  1.00  2.480          H  
ATOM  27656 1HG  GLU A1734      -5.255  -7.229  -6.533  1.00  2.480          H  
ATOM  27657 2HG  GLU A1734      -6.224  -7.561  -5.098  1.00  2.480          H  
ATOM  27658  N   PRO A1735     -10.002  -7.723  -8.440  1.00  1.830          N  
ATOM  27659  CA  PRO A1735     -10.866  -8.003  -9.572  1.00  2.140          C  
ATOM  27660  C   PRO A1735     -11.728  -6.794  -9.809  1.00  1.680          C  
ATOM  27661  O   PRO A1735     -11.670  -5.862  -9.016  1.00  1.820          O  
ATOM  27662  CB  PRO A1735     -11.671  -9.202  -9.092  1.00  3.210          C  
ATOM  27663  CG  PRO A1735     -11.865  -8.907  -7.642  1.00  3.210          C  
ATOM  27664  CD  PRO A1735     -10.573  -8.199  -7.178  1.00  3.210          C  
ATOM  27665  HA  PRO A1735     -10.250  -8.210 -10.439  1.00  2.570          H  
ATOM  27666 1HB  PRO A1735     -12.631  -9.250  -9.634  1.00  3.850          H  
ATOM  27667 2HB  PRO A1735     -11.132 -10.140  -9.296  1.00  3.850          H  
ATOM  27668 1HG  PRO A1735     -12.747  -8.250  -7.550  1.00  3.850          H  
ATOM  27669 2HG  PRO A1735     -12.089  -9.828  -7.081  1.00  3.850          H  
ATOM  27670 1HD  PRO A1735     -10.887  -7.338  -6.590  1.00  3.850          H  
ATOM  27671 2HD  PRO A1735      -9.937  -8.886  -6.633  1.00  3.850          H  
ATOM  27672  N   LEU A1736     -12.553  -6.793 -10.846  1.00  1.420          N  
ATOM  27673  CA  LEU A1736     -13.524  -5.707 -10.888  1.00  1.200          C  
ATOM  27674  C   LEU A1736     -14.510  -5.884  -9.750  1.00  1.210          C  
ATOM  27675  O   LEU A1736     -14.973  -6.999  -9.478  1.00  1.520          O  
ATOM  27676  CB  LEU A1736     -14.331  -5.699 -12.187  1.00  1.770          C  
ATOM  27677  CG  LEU A1736     -13.626  -5.368 -13.484  1.00  1.770          C  
ATOM  27678  CD1 LEU A1736     -14.610  -5.592 -14.589  1.00  1.770          C  
ATOM  27679  CD2 LEU A1736     -13.159  -3.906 -13.493  1.00  1.770          C  
ATOM  27680  H   LEU A1736     -12.552  -7.533 -11.531  1.00  1.700          H  
ATOM  27681  HA  LEU A1736     -13.014  -4.755 -10.742  1.00  1.440          H  
ATOM  27682 1HB  LEU A1736     -14.755  -6.691 -12.308  1.00  2.120          H  
ATOM  27683 2HB  LEU A1736     -15.163  -5.004 -12.064  1.00  2.120          H  
ATOM  27684  HG  LEU A1736     -12.773  -6.032 -13.628  1.00  2.120          H  
ATOM  27685 1HD1 LEU A1736     -14.141  -5.390 -15.533  1.00  2.120          H  
ATOM  27686 2HD1 LEU A1736     -14.944  -6.618 -14.576  1.00  2.120          H  
ATOM  27687 3HD1 LEU A1736     -15.474  -4.937 -14.456  1.00  2.120          H  
ATOM  27688 1HD2 LEU A1736     -12.690  -3.692 -14.437  1.00  2.120          H  
ATOM  27689 2HD2 LEU A1736     -14.013  -3.256 -13.366  1.00  2.120          H  
ATOM  27690 3HD2 LEU A1736     -12.452  -3.724 -12.691  1.00  2.120          H  
ATOM  27691  N   SER A1737     -14.889  -4.772  -9.140  1.00  1.290          N  
ATOM  27692  CA  SER A1737     -15.889  -4.761  -8.093  1.00  1.280          C  
ATOM  27693  C   SER A1737     -17.253  -4.718  -8.719  1.00  1.350          C  
ATOM  27694  O   SER A1737     -17.397  -4.280  -9.865  1.00  1.460          O  
ATOM  27695  CB  SER A1737     -15.749  -3.563  -7.180  1.00  1.800          C  
ATOM  27696  OG  SER A1737     -16.848  -3.484  -6.292  1.00  1.800          O  
ATOM  27697  H   SER A1737     -14.467  -3.871  -9.417  1.00  1.550          H  
ATOM  27698  HA  SER A1737     -15.790  -5.672  -7.500  1.00  1.540          H  
ATOM  27699 1HB  SER A1737     -14.825  -3.637  -6.621  1.00  2.160          H  
ATOM  27700 2HB  SER A1737     -15.695  -2.655  -7.779  1.00  2.160          H  
ATOM  27701  HG  SER A1737     -16.649  -2.737  -5.698  1.00  2.160          H  
ATOM  27702  N   GLU A1738     -18.272  -5.104  -7.966  1.00  1.420          N  
ATOM  27703  CA  GLU A1738     -19.644  -4.990  -8.457  1.00  1.550          C  
ATOM  27704  C   GLU A1738     -19.895  -3.528  -8.840  1.00  1.650          C  
ATOM  27705  O   GLU A1738     -20.606  -3.247  -9.810  1.00  1.700          O  
ATOM  27706  CB  GLU A1738     -20.644  -5.509  -7.428  1.00  2.120          C  
ATOM  27707  CG  GLU A1738     -22.089  -5.520  -7.910  1.00  2.120          C  
ATOM  27708  CD  GLU A1738     -23.015  -6.243  -6.979  1.00  2.120          C  
ATOM  27709  OE1 GLU A1738     -22.525  -6.930  -6.121  1.00  2.120          O  
ATOM  27710  OE2 GLU A1738     -24.207  -6.155  -7.159  1.00  2.120          O  
ATOM  27711  H   GLU A1738     -18.081  -5.441  -7.028  1.00  1.700          H  
ATOM  27712  HA  GLU A1738     -19.751  -5.597  -9.353  1.00  1.860          H  
ATOM  27713 1HB  GLU A1738     -20.369  -6.526  -7.138  1.00  2.540          H  
ATOM  27714 2HB  GLU A1738     -20.600  -4.891  -6.532  1.00  2.540          H  
ATOM  27715 1HG  GLU A1738     -22.423  -4.487  -8.003  1.00  2.540          H  
ATOM  27716 2HG  GLU A1738     -22.140  -5.980  -8.898  1.00  2.540          H  
ATOM  27717  N   ASP A1739     -19.273  -2.619  -8.079  1.00  1.740          N  
ATOM  27718  CA  ASP A1739     -19.336  -1.183  -8.274  1.00  1.930          C  
ATOM  27719  C   ASP A1739     -18.763  -0.750  -9.635  1.00  1.900          C  
ATOM  27720  O   ASP A1739     -19.181   0.277 -10.176  1.00  2.080          O  
ATOM  27721  CB  ASP A1739     -18.502  -0.492  -7.201  1.00  2.630          C  
ATOM  27722  CG  ASP A1739     -19.063  -0.573  -5.790  1.00  2.630          C  
ATOM  27723  OD1 ASP A1739     -20.227  -0.824  -5.596  1.00  2.630          O  
ATOM  27724  OD2 ASP A1739     -18.265  -0.452  -4.904  1.00  2.630          O  
ATOM  27725  H   ASP A1739     -18.723  -2.952  -7.285  1.00  2.090          H  
ATOM  27726  HA  ASP A1739     -20.379  -0.867  -8.207  1.00  2.320          H  
ATOM  27727 1HB  ASP A1739     -17.502  -0.917  -7.202  1.00  3.150          H  
ATOM  27728 2HB  ASP A1739     -18.395   0.561  -7.461  1.00  3.150          H  
ATOM  27729  N   ASP A1740     -17.791  -1.501 -10.186  1.00  1.710          N  
ATOM  27730  CA  ASP A1740     -17.158  -1.105 -11.435  1.00  1.730          C  
ATOM  27731  C   ASP A1740     -18.038  -1.569 -12.567  1.00  1.710          C  
ATOM  27732  O   ASP A1740     -18.143  -0.896 -13.598  1.00  1.780          O  
ATOM  27733  CB  ASP A1740     -15.778  -1.731 -11.573  1.00  2.410          C  
ATOM  27734  CG  ASP A1740     -14.782  -1.241 -10.532  1.00  2.410          C  
ATOM  27735  OD1 ASP A1740     -14.595  -0.055 -10.402  1.00  2.410          O  
ATOM  27736  OD2 ASP A1740     -14.189  -2.085  -9.876  1.00  2.410          O  
ATOM  27737  H   ASP A1740     -17.479  -2.371  -9.764  1.00  2.050          H  
ATOM  27738  HA  ASP A1740     -17.067  -0.019 -11.467  1.00  2.080          H  
ATOM  27739 1HB  ASP A1740     -15.871  -2.813 -11.491  1.00  2.900          H  
ATOM  27740 2HB  ASP A1740     -15.385  -1.506 -12.563  1.00  2.900          H  
ATOM  27741  N   PHE A1741     -18.701  -2.707 -12.358  1.00  1.630          N  
ATOM  27742  CA  PHE A1741     -19.631  -3.184 -13.359  1.00  1.630          C  
ATOM  27743  C   PHE A1741     -20.764  -2.157 -13.422  1.00  1.810          C  
ATOM  27744  O   PHE A1741     -21.154  -1.736 -14.511  1.00  1.890          O  
ATOM  27745  CB  PHE A1741     -20.158  -4.582 -13.027  1.00  2.280          C  
ATOM  27746  CG  PHE A1741     -19.183  -5.717 -13.285  1.00  2.280          C  
ATOM  27747  CD1 PHE A1741     -18.499  -6.328 -12.240  1.00  2.280          C  
ATOM  27748  CD2 PHE A1741     -18.962  -6.179 -14.571  1.00  2.280          C  
ATOM  27749  CE1 PHE A1741     -17.631  -7.380 -12.472  1.00  2.280          C  
ATOM  27750  CE2 PHE A1741     -18.089  -7.224 -14.807  1.00  2.280          C  
ATOM  27751  CZ  PHE A1741     -17.428  -7.831 -13.759  1.00  2.280          C  
ATOM  27752  H   PHE A1741     -18.506  -3.242 -11.507  1.00  1.960          H  
ATOM  27753  HA  PHE A1741     -19.135  -3.218 -14.329  1.00  1.960          H  
ATOM  27754 1HB  PHE A1741     -20.441  -4.617 -11.977  1.00  2.740          H  
ATOM  27755 2HB  PHE A1741     -21.051  -4.773 -13.598  1.00  2.740          H  
ATOM  27756  HD1 PHE A1741     -18.653  -5.979 -11.231  1.00  2.740          H  
ATOM  27757  HD2 PHE A1741     -19.488  -5.710 -15.397  1.00  2.740          H  
ATOM  27758  HE1 PHE A1741     -17.106  -7.850 -11.632  1.00  2.740          H  
ATOM  27759  HE2 PHE A1741     -17.919  -7.578 -15.817  1.00  2.740          H  
ATOM  27760  HZ  PHE A1741     -16.743  -8.666 -13.952  1.00  2.740          H  
ATOM  27761  N   ASP A1742     -21.244  -1.665 -12.261  1.00  1.910          N  
ATOM  27762  CA  ASP A1742     -22.278  -0.633 -12.321  1.00  2.090          C  
ATOM  27763  C   ASP A1742     -21.787   0.605 -13.059  1.00  2.160          C  
ATOM  27764  O   ASP A1742     -22.508   1.135 -13.903  1.00  2.250          O  
ATOM  27765  CB  ASP A1742     -22.788  -0.209 -10.944  1.00  2.850          C  
ATOM  27766  CG  ASP A1742     -23.710  -1.220 -10.260  1.00  2.850          C  
ATOM  27767  OD1 ASP A1742     -24.157  -2.175 -10.891  1.00  2.850          O  
ATOM  27768  OD2 ASP A1742     -24.018  -1.006  -9.121  1.00  2.850          O  
ATOM  27769  H   ASP A1742     -20.942  -2.056 -11.361  1.00  2.290          H  
ATOM  27770  HA  ASP A1742     -23.127  -1.035 -12.869  1.00  2.510          H  
ATOM  27771 1HB  ASP A1742     -21.929  -0.032 -10.291  1.00  3.420          H  
ATOM  27772 2HB  ASP A1742     -23.319   0.744 -11.035  1.00  3.420          H  
ATOM  27773  N   MET A1743     -20.532   1.037 -12.854  1.00  2.150          N  
ATOM  27774  CA  MET A1743     -20.095   2.220 -13.599  1.00  2.240          C  
ATOM  27775  C   MET A1743     -20.157   1.968 -15.105  1.00  2.190          C  
ATOM  27776  O   MET A1743     -20.490   2.883 -15.880  1.00  2.310          O  
ATOM  27777  CB  MET A1743     -18.686   2.650 -13.206  1.00  3.100          C  
ATOM  27778  CG  MET A1743     -18.558   3.250 -11.802  1.00  3.100          C  
ATOM  27779  SD  MET A1743     -19.608   4.710 -11.534  1.00  3.100          S  
ATOM  27780  CE  MET A1743     -18.878   5.953 -12.593  1.00  3.100          C  
ATOM  27781  H   MET A1743     -19.941   0.610 -12.133  1.00  2.580          H  
ATOM  27782  HA  MET A1743     -20.783   3.033 -13.377  1.00  2.690          H  
ATOM  27783 1HB  MET A1743     -18.024   1.781 -13.244  1.00  3.720          H  
ATOM  27784 2HB  MET A1743     -18.321   3.360 -13.930  1.00  3.720          H  
ATOM  27785 1HG  MET A1743     -18.830   2.503 -11.072  1.00  3.720          H  
ATOM  27786 2HG  MET A1743     -17.518   3.530 -11.621  1.00  3.720          H  
ATOM  27787 1HE  MET A1743     -19.448   6.878 -12.505  1.00  3.720          H  
ATOM  27788 2HE  MET A1743     -17.848   6.132 -12.284  1.00  3.720          H  
ATOM  27789 3HE  MET A1743     -18.902   5.618 -13.628  1.00  3.720          H  
ATOM  27790  N   PHE A1744     -19.830   0.740 -15.534  1.00  2.030          N  
ATOM  27791  CA  PHE A1744     -19.944   0.405 -16.946  1.00  2.000          C  
ATOM  27792  C   PHE A1744     -21.360   0.594 -17.395  1.00  2.050          C  
ATOM  27793  O   PHE A1744     -21.603   1.237 -18.411  1.00  2.110          O  
ATOM  27794  CB  PHE A1744     -19.621  -1.040 -17.255  1.00  2.810          C  
ATOM  27795  CG  PHE A1744     -19.742  -1.401 -18.727  1.00  2.810          C  
ATOM  27796  CD1 PHE A1744     -18.634  -1.374 -19.559  1.00  2.810          C  
ATOM  27797  CD2 PHE A1744     -20.973  -1.768 -19.284  1.00  2.810          C  
ATOM  27798  CE1 PHE A1744     -18.754  -1.731 -20.867  1.00  2.810          C  
ATOM  27799  CE2 PHE A1744     -21.080  -2.102 -20.590  1.00  2.810          C  
ATOM  27800  CZ  PHE A1744     -19.971  -2.096 -21.388  1.00  2.810          C  
ATOM  27801  H   PHE A1744     -19.469   0.053 -14.858  1.00  2.440          H  
ATOM  27802  HA  PHE A1744     -19.321   1.065 -17.522  1.00  2.400          H  
ATOM  27803 1HB  PHE A1744     -18.642  -1.262 -16.918  1.00  3.370          H  
ATOM  27804 2HB  PHE A1744     -20.290  -1.690 -16.716  1.00  3.370          H  
ATOM  27805  HD1 PHE A1744     -17.665  -1.091 -19.162  1.00  3.370          H  
ATOM  27806  HD2 PHE A1744     -21.859  -1.799 -18.661  1.00  3.370          H  
ATOM  27807  HE1 PHE A1744     -17.890  -1.727 -21.489  1.00  3.370          H  
ATOM  27808  HE2 PHE A1744     -22.041  -2.384 -20.993  1.00  3.370          H  
ATOM  27809  HZ  PHE A1744     -20.057  -2.383 -22.431  1.00  3.370          H  
ATOM  27810  N   TYR A1745     -22.295  -0.006 -16.653  1.00  2.050          N  
ATOM  27811  CA  TYR A1745     -23.698   0.015 -17.022  1.00  2.120          C  
ATOM  27812  C   TYR A1745     -24.262   1.440 -17.027  1.00  2.270          C  
ATOM  27813  O   TYR A1745     -25.074   1.757 -17.896  1.00  2.350          O  
ATOM  27814  CB  TYR A1745     -24.503  -0.944 -16.137  1.00  2.940          C  
ATOM  27815  CG  TYR A1745     -24.197  -2.475 -16.400  1.00  2.940          C  
ATOM  27816  CD1 TYR A1745     -23.627  -3.247 -15.397  1.00  2.940          C  
ATOM  27817  CD2 TYR A1745     -24.479  -3.084 -17.631  1.00  2.940          C  
ATOM  27818  CE1 TYR A1745     -23.349  -4.582 -15.607  1.00  2.940          C  
ATOM  27819  CE2 TYR A1745     -24.201  -4.438 -17.820  1.00  2.940          C  
ATOM  27820  CZ  TYR A1745     -23.634  -5.170 -16.807  1.00  2.940          C  
ATOM  27821  OH  TYR A1745     -23.362  -6.502 -16.964  1.00  2.940          O  
ATOM  27822  H   TYR A1745     -21.995  -0.531 -15.822  1.00  2.460          H  
ATOM  27823  HA  TYR A1745     -23.775  -0.360 -18.037  1.00  2.540          H  
ATOM  27824 1HB  TYR A1745     -24.288  -0.728 -15.089  1.00  3.530          H  
ATOM  27825 2HB  TYR A1745     -25.568  -0.779 -16.294  1.00  3.530          H  
ATOM  27826  HD1 TYR A1745     -23.402  -2.803 -14.433  1.00  3.530          H  
ATOM  27827  HD2 TYR A1745     -24.913  -2.514 -18.436  1.00  3.530          H  
ATOM  27828  HE1 TYR A1745     -22.910  -5.181 -14.814  1.00  3.530          H  
ATOM  27829  HE2 TYR A1745     -24.418  -4.922 -18.770  1.00  3.530          H  
ATOM  27830  HH  TYR A1745     -24.085  -6.947 -17.459  1.00  3.530          H  
ATOM  27831  N   GLU A1746     -23.862   2.295 -16.075  1.00  2.350          N  
ATOM  27832  CA  GLU A1746     -24.319   3.690 -16.076  1.00  2.530          C  
ATOM  27833  C   GLU A1746     -23.755   4.442 -17.296  1.00  2.590          C  
ATOM  27834  O   GLU A1746     -24.455   5.242 -17.928  1.00  2.730          O  
ATOM  27835  CB  GLU A1746     -23.924   4.411 -14.780  1.00  3.470          C  
ATOM  27836  CG  GLU A1746     -24.678   3.951 -13.522  1.00  3.470          C  
ATOM  27837  CD  GLU A1746     -24.255   4.698 -12.283  1.00  3.470          C  
ATOM  27838  OE1 GLU A1746     -23.340   5.480 -12.374  1.00  3.470          O  
ATOM  27839  OE2 GLU A1746     -24.855   4.496 -11.253  1.00  3.470          O  
ATOM  27840  H   GLU A1746     -23.239   1.960 -15.339  1.00  2.820          H  
ATOM  27841  HA  GLU A1746     -25.407   3.696 -16.148  1.00  3.040          H  
ATOM  27842 1HB  GLU A1746     -22.857   4.253 -14.598  1.00  4.160          H  
ATOM  27843 2HB  GLU A1746     -24.081   5.482 -14.897  1.00  4.160          H  
ATOM  27844 1HG  GLU A1746     -25.745   4.102 -13.679  1.00  4.160          H  
ATOM  27845 2HG  GLU A1746     -24.505   2.886 -13.378  1.00  4.160          H  
ATOM  27846  N   THR A1747     -22.492   4.171 -17.643  1.00  2.510          N  
ATOM  27847  CA  THR A1747     -21.881   4.799 -18.807  1.00  2.600          C  
ATOM  27848  C   THR A1747     -22.657   4.301 -20.028  1.00  2.590          C  
ATOM  27849  O   THR A1747     -23.031   5.063 -20.919  1.00  2.740          O  
ATOM  27850  CB  THR A1747     -20.389   4.418 -18.953  1.00  3.600          C  
ATOM  27851  OG1 THR A1747     -19.673   4.799 -17.762  1.00  3.600          O  
ATOM  27852  CG2 THR A1747     -19.781   5.201 -20.155  1.00  3.600          C  
ATOM  27853  H   THR A1747     -21.932   3.560 -17.046  1.00  3.010          H  
ATOM  27854  HA  THR A1747     -21.979   5.881 -18.735  1.00  3.120          H  
ATOM  27855  HB  THR A1747     -20.293   3.347 -19.116  1.00  4.320          H  
ATOM  27856  HG1 THR A1747     -19.973   4.227 -17.013  1.00  4.320          H  
ATOM  27857 1HG2 THR A1747     -18.737   4.945 -20.274  1.00  4.320          H  
ATOM  27858 2HG2 THR A1747     -20.304   4.960 -21.064  1.00  4.320          H  
ATOM  27859 3HG2 THR A1747     -19.873   6.265 -19.969  1.00  4.320          H  
ATOM  27860  N   TRP A1748     -22.922   3.001 -20.045  1.00  2.430          N  
ATOM  27861  CA  TRP A1748     -23.654   2.348 -21.103  1.00  2.440          C  
ATOM  27862  C   TRP A1748     -24.993   3.051 -21.266  1.00  2.600          C  
ATOM  27863  O   TRP A1748     -25.374   3.402 -22.374  1.00  2.730          O  
ATOM  27864  CB  TRP A1748     -23.821   0.869 -20.804  1.00  3.410          C  
ATOM  27865  CG  TRP A1748     -24.345   0.165 -21.897  1.00  3.410          C  
ATOM  27866  CD1 TRP A1748     -25.628  -0.103 -22.116  1.00  3.410          C  
ATOM  27867  CD2 TRP A1748     -23.618  -0.403 -22.992  1.00  3.410          C  
ATOM  27868  NE1 TRP A1748     -25.768  -0.771 -23.267  1.00  3.410          N  
ATOM  27869  CE2 TRP A1748     -24.542  -0.973 -23.818  1.00  3.410          C  
ATOM  27870  CE3 TRP A1748     -22.271  -0.462 -23.330  1.00  3.410          C  
ATOM  27871  CZ2 TRP A1748     -24.188  -1.601 -24.961  1.00  3.410          C  
ATOM  27872  CZ3 TRP A1748     -21.910  -1.112 -24.474  1.00  3.410          C  
ATOM  27873  CH2 TRP A1748     -22.859  -1.677 -25.268  1.00  3.410          C  
ATOM  27874  H   TRP A1748     -22.565   2.424 -19.290  1.00  2.920          H  
ATOM  27875  HA  TRP A1748     -23.118   2.448 -22.041  1.00  2.930          H  
ATOM  27876 1HB  TRP A1748     -22.869   0.434 -20.508  1.00  4.090          H  
ATOM  27877 2HB  TRP A1748     -24.510   0.737 -19.997  1.00  4.090          H  
ATOM  27878  HD1 TRP A1748     -26.448   0.203 -21.473  1.00  4.090          H  
ATOM  27879  HE1 TRP A1748     -26.693  -1.034 -23.646  1.00  4.090          H  
ATOM  27880  HE3 TRP A1748     -21.528  -0.015 -22.698  1.00  4.090          H  
ATOM  27881  HZ2 TRP A1748     -24.909  -2.035 -25.591  1.00  4.090          H  
ATOM  27882  HZ3 TRP A1748     -20.858  -1.164 -24.726  1.00  4.090          H  
ATOM  27883  HH2 TRP A1748     -22.568  -2.201 -26.171  1.00  4.090          H  
ATOM  27884  N   GLU A1749     -25.712   3.297 -20.162  1.00  2.630          N  
ATOM  27885  CA  GLU A1749     -26.990   4.000 -20.225  1.00  2.790          C  
ATOM  27886  C   GLU A1749     -26.857   5.301 -21.020  1.00  2.940          C  
ATOM  27887  O   GLU A1749     -27.644   5.556 -21.932  1.00  3.060          O  
ATOM  27888  CB  GLU A1749     -27.493   4.323 -18.813  1.00  3.840          C  
ATOM  27889  CG  GLU A1749     -28.800   5.025 -18.761  1.00  3.840          C  
ATOM  27890  CD  GLU A1749     -29.255   5.351 -17.373  1.00  3.840          C  
ATOM  27891  OE1 GLU A1749     -29.096   4.549 -16.492  1.00  3.840          O  
ATOM  27892  OE2 GLU A1749     -29.754   6.439 -17.200  1.00  3.840          O  
ATOM  27893  H   GLU A1749     -25.383   2.947 -19.260  1.00  3.160          H  
ATOM  27894  HA  GLU A1749     -27.717   3.359 -20.725  1.00  3.350          H  
ATOM  27895 1HB  GLU A1749     -27.571   3.401 -18.233  1.00  4.610          H  
ATOM  27896 2HB  GLU A1749     -26.792   4.960 -18.307  1.00  4.610          H  
ATOM  27897 1HG  GLU A1749     -28.736   5.951 -19.329  1.00  4.610          H  
ATOM  27898 2HG  GLU A1749     -29.537   4.386 -19.237  1.00  4.610          H  
ATOM  27899  N   LYS A1750     -25.793   6.078 -20.767  1.00  2.950          N  
ATOM  27900  CA  LYS A1750     -25.574   7.328 -21.517  1.00  3.120          C  
ATOM  27901  C   LYS A1750     -25.530   7.038 -23.030  1.00  3.150          C  
ATOM  27902  O   LYS A1750     -26.016   7.830 -23.843  1.00  3.400          O  
ATOM  27903  CB  LYS A1750     -24.256   8.012 -21.113  1.00  4.300          C  
ATOM  27904  CG  LYS A1750     -24.224   8.595 -19.710  1.00  4.300          C  
ATOM  27905  CD  LYS A1750     -22.841   9.189 -19.385  1.00  4.300          C  
ATOM  27906  CE  LYS A1750     -22.802   9.767 -17.965  1.00  4.300          C  
ATOM  27907  NZ  LYS A1750     -21.445  10.285 -17.598  1.00  4.300          N  
ATOM  27908  H   LYS A1750     -25.190   5.816 -19.977  1.00  3.540          H  
ATOM  27909  HA  LYS A1750     -26.407   8.001 -21.323  1.00  3.740          H  
ATOM  27910 1HB  LYS A1750     -23.432   7.341 -21.219  1.00  5.160          H  
ATOM  27911 2HB  LYS A1750     -24.073   8.834 -21.802  1.00  5.160          H  
ATOM  27912 1HG  LYS A1750     -24.985   9.366 -19.617  1.00  5.160          H  
ATOM  27913 2HG  LYS A1750     -24.445   7.798 -18.996  1.00  5.160          H  
ATOM  27914 1HD  LYS A1750     -22.081   8.408 -19.474  1.00  5.160          H  
ATOM  27915 2HD  LYS A1750     -22.606   9.981 -20.096  1.00  5.160          H  
ATOM  27916 1HE  LYS A1750     -23.518  10.585 -17.901  1.00  5.160          H  
ATOM  27917 2HE  LYS A1750     -23.088   8.990 -17.253  1.00  5.160          H  
ATOM  27918 1HZ  LYS A1750     -21.471  10.661 -16.659  1.00  5.160          H  
ATOM  27919 2HZ  LYS A1750     -20.770   9.529 -17.633  1.00  5.160          H  
ATOM  27920 3HZ  LYS A1750     -21.171  11.014 -18.243  1.00  5.160          H  
ATOM  27921  N   PHE A1751     -24.958   5.886 -23.389  1.00  2.930          N  
ATOM  27922  CA  PHE A1751     -24.825   5.415 -24.768  1.00  2.940          C  
ATOM  27923  C   PHE A1751     -25.893   4.389 -25.218  1.00  2.900          C  
ATOM  27924  O   PHE A1751     -25.743   3.802 -26.292  1.00  2.960          O  
ATOM  27925  CB  PHE A1751     -23.435   4.778 -24.962  1.00  4.110          C  
ATOM  27926  CG  PHE A1751     -22.278   5.749 -24.993  1.00  4.110          C  
ATOM  27927  CD1 PHE A1751     -21.720   6.250 -23.834  1.00  4.110          C  
ATOM  27928  CD2 PHE A1751     -21.715   6.119 -26.210  1.00  4.110          C  
ATOM  27929  CE1 PHE A1751     -20.662   7.112 -23.879  1.00  4.110          C  
ATOM  27930  CE2 PHE A1751     -20.644   6.978 -26.259  1.00  4.110          C  
ATOM  27931  CZ  PHE A1751     -20.121   7.483 -25.086  1.00  4.110          C  
ATOM  27932  H   PHE A1751     -24.554   5.307 -22.640  1.00  3.520          H  
ATOM  27933  HA  PHE A1751     -24.899   6.282 -25.420  1.00  3.530          H  
ATOM  27934 1HB  PHE A1751     -23.264   4.071 -24.149  1.00  4.930          H  
ATOM  27935 2HB  PHE A1751     -23.426   4.211 -25.888  1.00  4.930          H  
ATOM  27936  HD1 PHE A1751     -22.133   5.964 -22.879  1.00  4.930          H  
ATOM  27937  HD2 PHE A1751     -22.132   5.717 -27.136  1.00  4.930          H  
ATOM  27938  HE1 PHE A1751     -20.247   7.501 -22.960  1.00  4.930          H  
ATOM  27939  HE2 PHE A1751     -20.214   7.262 -27.219  1.00  4.930          H  
ATOM  27940  HZ  PHE A1751     -19.271   8.168 -25.113  1.00  4.930          H  
ATOM  27941  N   ASP A1752     -26.965   4.166 -24.441  1.00  2.840          N  
ATOM  27942  CA  ASP A1752     -27.980   3.172 -24.820  1.00  2.820          C  
ATOM  27943  C   ASP A1752     -29.378   3.575 -24.287  1.00  2.980          C  
ATOM  27944  O   ASP A1752     -29.781   3.098 -23.210  1.00  3.170          O  
ATOM  27945  CB  ASP A1752     -27.595   1.804 -24.248  1.00  3.960          C  
ATOM  27946  CG  ASP A1752     -28.504   0.632 -24.700  1.00  3.960          C  
ATOM  27947  OD1 ASP A1752     -29.450   0.869 -25.435  1.00  3.960          O  
ATOM  27948  OD2 ASP A1752     -28.273  -0.527 -24.295  1.00  3.960          O  
ATOM  27949  H   ASP A1752     -27.069   4.686 -23.564  1.00  3.410          H  
ATOM  27950  HA  ASP A1752     -27.965   3.083 -25.895  1.00  3.380          H  
ATOM  27951 1HB  ASP A1752     -26.564   1.588 -24.544  1.00  4.750          H  
ATOM  27952 2HB  ASP A1752     -27.607   1.869 -23.160  1.00  4.750          H  
ATOM  27953  N   PRO A1753     -30.187   4.317 -25.091  1.00  3.070          N  
ATOM  27954  CA  PRO A1753     -31.432   4.982 -24.708  1.00  3.230          C  
ATOM  27955  C   PRO A1753     -32.547   4.065 -24.219  1.00  3.170          C  
ATOM  27956  O   PRO A1753     -33.496   4.546 -23.596  1.00  3.500          O  
ATOM  27957  CB  PRO A1753     -31.842   5.710 -25.996  1.00  4.840          C  
ATOM  27958  CG  PRO A1753     -31.178   4.955 -27.114  1.00  4.840          C  
ATOM  27959  CD  PRO A1753     -29.874   4.439 -26.536  1.00  4.840          C  
ATOM  27960  HA  PRO A1753     -31.193   5.719 -23.928  1.00  3.880          H  
ATOM  27961 1HB  PRO A1753     -32.941   5.703 -26.082  1.00  5.810          H  
ATOM  27962 2HB  PRO A1753     -31.534   6.764 -25.946  1.00  5.810          H  
ATOM  27963 1HG  PRO A1753     -31.836   4.145 -27.462  1.00  5.810          H  
ATOM  27964 2HG  PRO A1753     -31.022   5.625 -27.975  1.00  5.810          H  
ATOM  27965 1HD  PRO A1753     -29.709   3.450 -26.997  1.00  5.810          H  
ATOM  27966 2HD  PRO A1753     -29.035   5.141 -26.704  1.00  5.810          H  
ATOM  27967  N   GLU A1754     -32.497   2.780 -24.580  1.00  3.040          N  
ATOM  27968  CA  GLU A1754     -33.530   1.867 -24.120  1.00  3.150          C  
ATOM  27969  C   GLU A1754     -32.948   0.506 -23.786  1.00  2.990          C  
ATOM  27970  O   GLU A1754     -33.586  -0.510 -24.058  1.00  3.190          O  
ATOM  27971  CB  GLU A1754     -34.624   1.666 -25.192  1.00  4.370          C  
ATOM  27972  CG  GLU A1754     -35.386   2.925 -25.642  1.00  4.370          C  
ATOM  27973  CD  GLU A1754     -36.533   2.632 -26.606  1.00  4.370          C  
ATOM  27974  OE1 GLU A1754     -36.743   1.485 -26.928  1.00  4.370          O  
ATOM  27975  OE2 GLU A1754     -37.194   3.562 -27.012  1.00  4.370          O  
ATOM  27976  H   GLU A1754     -31.706   2.425 -25.107  1.00  3.650          H  
ATOM  27977  HA  GLU A1754     -33.982   2.275 -23.217  1.00  3.780          H  
ATOM  27978 1HB  GLU A1754     -34.178   1.216 -26.079  1.00  5.240          H  
ATOM  27979 2HB  GLU A1754     -35.365   0.965 -24.813  1.00  5.240          H  
ATOM  27980 1HG  GLU A1754     -35.785   3.427 -24.761  1.00  5.240          H  
ATOM  27981 2HG  GLU A1754     -34.690   3.605 -26.126  1.00  5.240          H  
ATOM  27982  N   ALA A1755     -31.770   0.467 -23.159  1.00  2.910          N  
ATOM  27983  CA  ALA A1755     -31.167  -0.814 -22.754  1.00  2.830          C  
ATOM  27984  C   ALA A1755     -31.270  -1.862 -23.872  1.00  2.800          C  
ATOM  27985  O   ALA A1755     -31.669  -3.003 -23.617  1.00  2.890          O  
ATOM  27986  CB  ALA A1755     -31.799  -1.363 -21.489  1.00  3.990          C  
ATOM  27987  H   ALA A1755     -31.252   1.336 -22.984  1.00  3.490          H  
ATOM  27988  HA  ALA A1755     -30.110  -0.631 -22.560  1.00  3.400          H  
ATOM  27989 1HB  ALA A1755     -31.297  -2.291 -21.202  1.00  4.790          H  
ATOM  27990 2HB  ALA A1755     -31.694  -0.643 -20.690  1.00  4.790          H  
ATOM  27991 3HB  ALA A1755     -32.841  -1.568 -21.678  1.00  4.790          H  
ATOM  27992  N   THR A1756     -30.881  -1.496 -25.097  1.00  2.820          N  
ATOM  27993  CA  THR A1756     -30.944  -2.385 -26.253  1.00  2.850          C  
ATOM  27994  C   THR A1756     -29.831  -3.415 -26.202  1.00  2.680          C  
ATOM  27995  O   THR A1756     -29.882  -4.442 -26.882  1.00  2.960          O  
ATOM  27996  CB  THR A1756     -30.798  -1.590 -27.546  1.00  3.980          C  
ATOM  27997  OG1 THR A1756     -29.505  -0.954 -27.544  1.00  3.980          O  
ATOM  27998  CG2 THR A1756     -31.910  -0.535 -27.685  1.00  3.980          C  
ATOM  27999  H   THR A1756     -30.542  -0.542 -25.240  1.00  3.380          H  
ATOM  28000  HA  THR A1756     -31.903  -2.901 -26.244  1.00  3.420          H  
ATOM  28001  HB  THR A1756     -30.849  -2.278 -28.388  1.00  4.770          H  
ATOM  28002  HG1 THR A1756     -29.489  -0.263 -26.837  1.00  4.770          H  
ATOM  28003 1HG2 THR A1756     -31.781   0.015 -28.616  1.00  4.770          H  
ATOM  28004 2HG2 THR A1756     -32.882  -1.026 -27.683  1.00  4.770          H  
ATOM  28005 3HG2 THR A1756     -31.860   0.162 -26.846  1.00  4.770          H  
ATOM  28006  N   GLN A1757     -28.855  -3.142 -25.337  1.00  2.520          N  
ATOM  28007  CA  GLN A1757     -27.683  -3.945 -25.033  1.00  2.350          C  
ATOM  28008  C   GLN A1757     -26.630  -4.007 -26.127  1.00  2.330          C  
ATOM  28009  O   GLN A1757     -25.741  -4.846 -26.033  1.00  2.240          O  
ATOM  28010  CB  GLN A1757     -28.109  -5.385 -24.673  1.00  3.360          C  
ATOM  28011  CG  GLN A1757     -29.103  -5.487 -23.512  1.00  3.360          C  
ATOM  28012  CD  GLN A1757     -29.536  -6.937 -23.129  1.00  3.360          C  
ATOM  28013  OE1 GLN A1757     -29.018  -7.988 -23.575  1.00  3.360          O  
ATOM  28014  NE2 GLN A1757     -30.538  -6.987 -22.253  1.00  3.360          N  
ATOM  28015  H   GLN A1757     -28.907  -2.225 -24.872  1.00  3.020          H  
ATOM  28016  HA  GLN A1757     -27.211  -3.503 -24.154  1.00  2.820          H  
ATOM  28017 1HB  GLN A1757     -28.496  -5.914 -25.540  1.00  4.030          H  
ATOM  28018 2HB  GLN A1757     -27.232  -5.908 -24.350  1.00  4.030          H  
ATOM  28019 1HG  GLN A1757     -28.655  -5.030 -22.647  1.00  4.030          H  
ATOM  28020 2HG  GLN A1757     -30.003  -4.945 -23.781  1.00  4.030          H  
ATOM  28021 1HE2 GLN A1757     -30.895  -7.870 -21.946  1.00  4.030          H  
ATOM  28022 2HE2 GLN A1757     -30.950  -6.137 -21.904  1.00  4.030          H  
ATOM  28023  N   PHE A1758     -26.685  -3.109 -27.128  1.00  2.440          N  
ATOM  28024  CA  PHE A1758     -25.639  -3.028 -28.163  1.00  2.470          C  
ATOM  28025  C   PHE A1758     -25.120  -1.613 -28.424  1.00  2.510          C  
ATOM  28026  O   PHE A1758     -25.877  -0.646 -28.374  1.00  2.560          O  
ATOM  28027  CB  PHE A1758     -26.120  -3.580 -29.492  1.00  3.450          C  
ATOM  28028  CG  PHE A1758     -26.374  -5.055 -29.558  1.00  3.450          C  
ATOM  28029  CD1 PHE A1758     -27.569  -5.605 -29.161  1.00  3.450          C  
ATOM  28030  CD2 PHE A1758     -25.403  -5.892 -30.074  1.00  3.450          C  
ATOM  28031  CE1 PHE A1758     -27.780  -6.961 -29.268  1.00  3.450          C  
ATOM  28032  CE2 PHE A1758     -25.600  -7.231 -30.183  1.00  3.450          C  
ATOM  28033  CZ  PHE A1758     -26.792  -7.777 -29.783  1.00  3.450          C  
ATOM  28034  H   PHE A1758     -27.475  -2.457 -27.172  1.00  2.930          H  
ATOM  28035  HA  PHE A1758     -24.796  -3.626 -27.833  1.00  2.960          H  
ATOM  28036 1HB  PHE A1758     -27.035  -3.068 -29.780  1.00  4.140          H  
ATOM  28037 2HB  PHE A1758     -25.378  -3.330 -30.209  1.00  4.140          H  
ATOM  28038  HD1 PHE A1758     -28.354  -4.960 -28.757  1.00  4.140          H  
ATOM  28039  HD2 PHE A1758     -24.465  -5.469 -30.401  1.00  4.140          H  
ATOM  28040  HE1 PHE A1758     -28.731  -7.387 -28.946  1.00  4.140          H  
ATOM  28041  HE2 PHE A1758     -24.813  -7.860 -30.592  1.00  4.140          H  
ATOM  28042  HZ  PHE A1758     -26.958  -8.850 -29.871  1.00  4.140          H  
ATOM  28043  N   ILE A1759     -23.841  -1.510 -28.787  1.00  2.510          N  
ATOM  28044  CA  ILE A1759     -23.234  -0.227 -29.158  1.00  2.590          C  
ATOM  28045  C   ILE A1759     -22.573  -0.355 -30.522  1.00  2.700          C  
ATOM  28046  O   ILE A1759     -22.017  -1.409 -30.847  1.00  2.710          O  
ATOM  28047  CB  ILE A1759     -22.183   0.224 -28.103  1.00  3.590          C  
ATOM  28048  CG1 ILE A1759     -21.662   1.671 -28.357  1.00  3.590          C  
ATOM  28049  CG2 ILE A1759     -20.993  -0.733 -28.138  1.00  3.590          C  
ATOM  28050  CD1 ILE A1759     -20.893   2.301 -27.167  1.00  3.590          C  
ATOM  28051  H   ILE A1759     -23.278  -2.367 -28.781  1.00  3.010          H  
ATOM  28052  HA  ILE A1759     -24.015   0.530 -29.218  1.00  3.110          H  
ATOM  28053  HB  ILE A1759     -22.653   0.214 -27.138  1.00  4.310          H  
ATOM  28054 1HG1 ILE A1759     -20.989   1.659 -29.214  1.00  4.310          H  
ATOM  28055 2HG1 ILE A1759     -22.514   2.314 -28.584  1.00  4.310          H  
ATOM  28056 1HG2 ILE A1759     -20.297  -0.454 -27.381  1.00  4.310          H  
ATOM  28057 2HG2 ILE A1759     -21.340  -1.737 -27.958  1.00  4.310          H  
ATOM  28058 3HG2 ILE A1759     -20.490  -0.700 -29.103  1.00  4.310          H  
ATOM  28059 1HD1 ILE A1759     -20.576   3.310 -27.441  1.00  4.310          H  
ATOM  28060 2HD1 ILE A1759     -21.546   2.350 -26.294  1.00  4.310          H  
ATOM  28061 3HD1 ILE A1759     -20.020   1.715 -26.921  1.00  4.310          H  
ATOM  28062  N   THR A1760     -22.653   0.690 -31.333  1.00  2.820          N  
ATOM  28063  CA  THR A1760     -21.974   0.677 -32.620  1.00  2.970          C  
ATOM  28064  C   THR A1760     -20.473   0.585 -32.331  1.00  2.970          C  
ATOM  28065  O   THR A1760     -19.954   1.374 -31.538  1.00  3.100          O  
ATOM  28066  CB  THR A1760     -22.289   1.951 -33.444  1.00  4.100          C  
ATOM  28067  OG1 THR A1760     -23.723   2.087 -33.642  1.00  4.100          O  
ATOM  28068  CG2 THR A1760     -21.626   1.848 -34.812  1.00  4.100          C  
ATOM  28069  H   THR A1760     -23.152   1.518 -31.044  1.00  3.380          H  
ATOM  28070  HA  THR A1760     -22.275  -0.203 -33.184  1.00  3.560          H  
ATOM  28071  HB  THR A1760     -21.912   2.828 -32.924  1.00  4.920          H  
ATOM  28072  HG1 THR A1760     -23.894   2.970 -34.012  1.00  4.920          H  
ATOM  28073 1HG2 THR A1760     -21.851   2.742 -35.389  1.00  4.920          H  
ATOM  28074 2HG2 THR A1760     -20.561   1.762 -34.705  1.00  4.920          H  
ATOM  28075 3HG2 THR A1760     -22.010   0.969 -35.336  1.00  4.920          H  
ATOM  28076  N   PHE A1761     -19.745  -0.305 -33.002  1.00  2.950          N  
ATOM  28077  CA  PHE A1761     -18.305  -0.386 -32.717  1.00  2.940          C  
ATOM  28078  C   PHE A1761     -17.636   0.972 -32.798  1.00  3.100          C  
ATOM  28079  O   PHE A1761     -16.882   1.346 -31.912  1.00  3.080          O  
ATOM  28080  CB  PHE A1761     -17.546  -1.337 -33.636  1.00  4.120          C  
ATOM  28081  CG  PHE A1761     -16.003  -1.329 -33.369  1.00  4.120          C  
ATOM  28082  CD1 PHE A1761     -15.433  -1.968 -32.257  1.00  4.120          C  
ATOM  28083  CD2 PHE A1761     -15.131  -0.689 -34.244  1.00  4.120          C  
ATOM  28084  CE1 PHE A1761     -14.084  -1.973 -32.035  1.00  4.120          C  
ATOM  28085  CE2 PHE A1761     -13.759  -0.692 -34.011  1.00  4.120          C  
ATOM  28086  CZ  PHE A1761     -13.241  -1.338 -32.903  1.00  4.120          C  
ATOM  28087  H   PHE A1761     -20.221  -0.935 -33.657  1.00  3.540          H  
ATOM  28088  HA  PHE A1761     -18.191  -0.755 -31.696  1.00  3.530          H  
ATOM  28089 1HB  PHE A1761     -17.920  -2.343 -33.518  1.00  4.940          H  
ATOM  28090 2HB  PHE A1761     -17.712  -1.049 -34.669  1.00  4.940          H  
ATOM  28091  HD1 PHE A1761     -16.045  -2.461 -31.555  1.00  4.940          H  
ATOM  28092  HD2 PHE A1761     -15.530  -0.178 -35.121  1.00  4.940          H  
ATOM  28093  HE1 PHE A1761     -13.685  -2.487 -31.162  1.00  4.940          H  
ATOM  28094  HE2 PHE A1761     -13.086  -0.188 -34.705  1.00  4.940          H  
ATOM  28095  HZ  PHE A1761     -12.165  -1.344 -32.722  1.00  4.940          H  
ATOM  28096  N   SER A1762     -17.918   1.741 -33.841  1.00  3.270          N  
ATOM  28097  CA  SER A1762     -17.287   3.045 -34.018  1.00  3.470          C  
ATOM  28098  C   SER A1762     -17.595   4.051 -32.893  1.00  3.420          C  
ATOM  28099  O   SER A1762     -16.885   5.047 -32.751  1.00  3.530          O  
ATOM  28100  CB  SER A1762     -17.685   3.642 -35.356  1.00  4.780          C  
ATOM  28101  OG  SER A1762     -19.051   3.954 -35.401  1.00  4.780          O  
ATOM  28102  H   SER A1762     -18.572   1.413 -34.535  1.00  3.920          H  
ATOM  28103  HA  SER A1762     -16.208   2.886 -34.031  1.00  4.160          H  
ATOM  28104 1HB  SER A1762     -17.100   4.544 -35.531  1.00  5.730          H  
ATOM  28105 2HB  SER A1762     -17.445   2.939 -36.151  1.00  5.730          H  
ATOM  28106  HG  SER A1762     -19.189   4.413 -36.238  1.00  5.730          H  
ATOM  28107  N   ALA A1763     -18.661   3.819 -32.110  1.00  3.290          N  
ATOM  28108  CA  ALA A1763     -19.046   4.675 -30.988  1.00  3.260          C  
ATOM  28109  C   ALA A1763     -18.323   4.241 -29.712  1.00  3.090          C  
ATOM  28110  O   ALA A1763     -18.199   5.015 -28.747  1.00  2.990          O  
ATOM  28111  CB  ALA A1763     -20.548   4.619 -30.765  1.00  4.580          C  
ATOM  28112  H   ALA A1763     -19.191   2.966 -32.257  1.00  3.950          H  
ATOM  28113  HA  ALA A1763     -18.751   5.698 -31.219  1.00  3.910          H  
ATOM  28114 1HB  ALA A1763     -20.816   5.270 -29.935  1.00  5.490          H  
ATOM  28115 2HB  ALA A1763     -21.060   4.946 -31.666  1.00  5.490          H  
ATOM  28116 3HB  ALA A1763     -20.834   3.600 -30.537  1.00  5.490          H  
ATOM  28117  N   LEU A1764     -17.835   2.993 -29.721  1.00  3.070          N  
ATOM  28118  CA  LEU A1764     -17.178   2.386 -28.581  1.00  2.890          C  
ATOM  28119  C   LEU A1764     -15.947   3.176 -28.145  1.00  2.930          C  
ATOM  28120  O   LEU A1764     -15.600   3.138 -26.963  1.00  2.780          O  
ATOM  28121  CB  LEU A1764     -16.854   0.909 -28.874  1.00  4.120          C  
ATOM  28122  CG  LEU A1764     -16.270   0.037 -27.716  1.00  4.120          C  
ATOM  28123  CD1 LEU A1764     -17.198   0.001 -26.523  1.00  4.120          C  
ATOM  28124  CD2 LEU A1764     -16.070  -1.400 -28.246  1.00  4.120          C  
ATOM  28125  H   LEU A1764     -17.954   2.407 -30.557  1.00  3.680          H  
ATOM  28126  HA  LEU A1764     -17.893   2.402 -27.773  1.00  3.470          H  
ATOM  28127 1HB  LEU A1764     -17.762   0.431 -29.244  1.00  4.940          H  
ATOM  28128 2HB  LEU A1764     -16.118   0.885 -29.672  1.00  4.940          H  
ATOM  28129  HG  LEU A1764     -15.333   0.461 -27.385  1.00  4.940          H  
ATOM  28130 1HD1 LEU A1764     -16.760  -0.617 -25.741  1.00  4.940          H  
ATOM  28131 2HD1 LEU A1764     -17.339   0.985 -26.147  1.00  4.940          H  
ATOM  28132 3HD1 LEU A1764     -18.135  -0.406 -26.824  1.00  4.940          H  
ATOM  28133 1HD2 LEU A1764     -15.654  -2.017 -27.450  1.00  4.940          H  
ATOM  28134 2HD2 LEU A1764     -17.028  -1.817 -28.566  1.00  4.940          H  
ATOM  28135 3HD2 LEU A1764     -15.381  -1.384 -29.091  1.00  4.940          H  
ATOM  28136  N   SER A1765     -15.252   3.844 -29.086  1.00  3.160          N  
ATOM  28137  CA  SER A1765     -14.077   4.641 -28.736  1.00  3.240          C  
ATOM  28138  C   SER A1765     -14.402   5.851 -27.857  1.00  3.200          C  
ATOM  28139  O   SER A1765     -13.546   6.286 -27.078  1.00  3.170          O  
ATOM  28140  CB  SER A1765     -13.365   5.099 -29.990  1.00  4.500          C  
ATOM  28141  OG  SER A1765     -14.147   6.004 -30.705  1.00  4.500          O  
ATOM  28142  H   SER A1765     -15.527   3.824 -30.064  1.00  3.790          H  
ATOM  28143  HA  SER A1765     -13.395   4.032 -28.165  1.00  3.890          H  
ATOM  28144 1HB  SER A1765     -12.419   5.565 -29.717  1.00  5.400          H  
ATOM  28145 2HB  SER A1765     -13.135   4.234 -30.613  1.00  5.400          H  
ATOM  28146  HG  SER A1765     -13.608   6.303 -31.441  1.00  5.400          H  
ATOM  28147  N   ASP A1766     -15.655   6.362 -27.885  1.00  3.230          N  
ATOM  28148  CA  ASP A1766     -15.972   7.469 -26.997  1.00  3.220          C  
ATOM  28149  C   ASP A1766     -16.407   6.847 -25.692  1.00  3.020          C  
ATOM  28150  O   ASP A1766     -16.039   7.300 -24.608  1.00  3.020          O  
ATOM  28151  CB  ASP A1766     -17.095   8.361 -27.530  1.00  4.510          C  
ATOM  28152  CG  ASP A1766     -16.744   9.135 -28.782  1.00  4.510          C  
ATOM  28153  OD1 ASP A1766     -15.760   9.838 -28.791  1.00  4.510          O  
ATOM  28154  OD2 ASP A1766     -17.498   9.047 -29.715  1.00  4.510          O  
ATOM  28155  H   ASP A1766     -16.375   6.003 -28.518  1.00  3.880          H  
ATOM  28156  HA  ASP A1766     -15.082   8.075 -26.830  1.00  3.860          H  
ATOM  28157 1HB  ASP A1766     -17.954   7.736 -27.758  1.00  5.410          H  
ATOM  28158 2HB  ASP A1766     -17.398   9.066 -26.759  1.00  5.410          H  
ATOM  28159  N   PHE A1767     -17.122   5.740 -25.789  1.00  2.880          N  
ATOM  28160  CA  PHE A1767     -17.603   5.027 -24.613  1.00  2.730          C  
ATOM  28161  C   PHE A1767     -16.460   4.705 -23.681  1.00  2.680          C  
ATOM  28162  O   PHE A1767     -16.459   5.053 -22.497  1.00  2.660          O  
ATOM  28163  CB  PHE A1767     -18.311   3.758 -25.022  1.00  3.880          C  
ATOM  28164  CG  PHE A1767     -18.680   2.927 -23.910  1.00  3.880          C  
ATOM  28165  CD1 PHE A1767     -19.825   3.143 -23.250  1.00  3.880          C  
ATOM  28166  CD2 PHE A1767     -17.841   1.915 -23.481  1.00  3.880          C  
ATOM  28167  CE1 PHE A1767     -20.134   2.393 -22.191  1.00  3.880          C  
ATOM  28168  CE2 PHE A1767     -18.166   1.178 -22.428  1.00  3.880          C  
ATOM  28169  CZ  PHE A1767     -19.326   1.427 -21.771  1.00  3.880          C  
ATOM  28170  H   PHE A1767     -17.386   5.400 -26.719  1.00  3.460          H  
ATOM  28171  HA  PHE A1767     -18.296   5.673 -24.073  1.00  3.280          H  
ATOM  28172 1HB  PHE A1767     -19.202   4.015 -25.577  1.00  4.660          H  
ATOM  28173 2HB  PHE A1767     -17.682   3.199 -25.656  1.00  4.660          H  
ATOM  28174  HD1 PHE A1767     -20.486   3.927 -23.573  1.00  4.660          H  
ATOM  28175  HD2 PHE A1767     -16.901   1.723 -23.994  1.00  4.660          H  
ATOM  28176  HE1 PHE A1767     -21.017   2.576 -21.671  1.00  4.660          H  
ATOM  28177  HE2 PHE A1767     -17.502   0.403 -22.094  1.00  4.660          H  
ATOM  28178  HZ  PHE A1767     -19.611   0.854 -20.899  1.00  4.660          H  
ATOM  28179  N   ALA A1768     -15.436   4.074 -24.243  1.00  2.690          N  
ATOM  28180  CA  ALA A1768     -14.281   3.613 -23.507  1.00  2.660          C  
ATOM  28181  C   ALA A1768     -13.553   4.740 -22.769  1.00  2.780          C  
ATOM  28182  O   ALA A1768     -12.780   4.458 -21.855  1.00  2.720          O  
ATOM  28183  CB  ALA A1768     -13.337   2.901 -24.447  1.00  3.740          C  
ATOM  28184  H   ALA A1768     -15.493   3.838 -25.241  1.00  3.230          H  
ATOM  28185  HA  ALA A1768     -14.635   2.905 -22.758  1.00  3.190          H  
ATOM  28186 1HB  ALA A1768     -12.498   2.518 -23.889  1.00  4.480          H  
ATOM  28187 2HB  ALA A1768     -13.862   2.084 -24.937  1.00  4.480          H  
ATOM  28188 3HB  ALA A1768     -12.991   3.603 -25.197  1.00  4.480          H  
ATOM  28189  N   ASP A1769     -13.725   6.010 -23.181  1.00  2.960          N  
ATOM  28190  CA  ASP A1769     -13.046   7.137 -22.551  1.00  3.100          C  
ATOM  28191  C   ASP A1769     -14.062   8.076 -21.873  1.00  3.100          C  
ATOM  28192  O   ASP A1769     -13.786   9.259 -21.650  1.00  3.250          O  
ATOM  28193  CB  ASP A1769     -12.216   7.899 -23.587  1.00  4.280          C  
ATOM  28194  CG  ASP A1769     -11.127   8.811 -22.992  1.00  4.280          C  
ATOM  28195  OD1 ASP A1769     -10.579   8.505 -21.950  1.00  4.280          O  
ATOM  28196  OD2 ASP A1769     -10.803   9.795 -23.617  1.00  4.280          O  
ATOM  28197  H   ASP A1769     -14.413   6.235 -23.903  1.00  3.550          H  
ATOM  28198  HA  ASP A1769     -12.372   6.754 -21.787  1.00  3.720          H  
ATOM  28199 1HB  ASP A1769     -11.726   7.176 -24.250  1.00  5.140          H  
ATOM  28200 2HB  ASP A1769     -12.885   8.500 -24.207  1.00  5.140          H  
ATOM  28201  N   THR A1770     -15.247   7.536 -21.559  1.00  2.990          N  
ATOM  28202  CA  THR A1770     -16.304   8.233 -20.843  1.00  3.020          C  
ATOM  28203  C   THR A1770     -16.439   7.391 -19.600  1.00  2.870          C  
ATOM  28204  O   THR A1770     -16.743   7.859 -18.501  1.00  2.920          O  
ATOM  28205  CB  THR A1770     -17.633   8.275 -21.642  1.00  4.220          C  
ATOM  28206  OG1 THR A1770     -17.419   8.933 -22.910  1.00  4.220          O  
ATOM  28207  CG2 THR A1770     -18.701   9.040 -20.851  1.00  4.220          C  
ATOM  28208  H   THR A1770     -15.436   6.558 -21.790  1.00  3.590          H  
ATOM  28209  HA  THR A1770     -15.990   9.238 -20.574  1.00  3.620          H  
ATOM  28210  HB  THR A1770     -17.974   7.253 -21.826  1.00  5.060          H  
ATOM  28211  HG1 THR A1770     -16.835   8.372 -23.475  1.00  5.060          H  
ATOM  28212 1HG2 THR A1770     -19.631   9.068 -21.411  1.00  5.060          H  
ATOM  28213 2HG2 THR A1770     -18.873   8.548 -19.896  1.00  5.060          H  
ATOM  28214 3HG2 THR A1770     -18.354  10.056 -20.676  1.00  5.060          H  
ATOM  28215  N   LEU A1771     -16.135   6.124 -19.836  1.00  2.800          N  
ATOM  28216  CA  LEU A1771     -16.133   5.020 -18.904  1.00  2.670          C  
ATOM  28217  C   LEU A1771     -15.140   5.207 -17.767  1.00  2.640          C  
ATOM  28218  O   LEU A1771     -13.992   5.588 -17.981  1.00  2.770          O  
ATOM  28219  CB  LEU A1771     -15.785   3.756 -19.709  1.00  3.790          C  
ATOM  28220  CG  LEU A1771     -15.744   2.411 -19.034  1.00  3.790          C  
ATOM  28221  CD1 LEU A1771     -17.107   2.019 -18.573  1.00  3.790          C  
ATOM  28222  CD2 LEU A1771     -15.218   1.423 -20.063  1.00  3.790          C  
ATOM  28223  H   LEU A1771     -15.969   5.888 -20.818  1.00  3.360          H  
ATOM  28224  HA  LEU A1771     -17.131   4.938 -18.480  1.00  3.200          H  
ATOM  28225 1HB  LEU A1771     -16.514   3.662 -20.507  1.00  4.550          H  
ATOM  28226 2HB  LEU A1771     -14.815   3.916 -20.163  1.00  4.550          H  
ATOM  28227  HG  LEU A1771     -15.082   2.434 -18.169  1.00  4.550          H  
ATOM  28228 1HD1 LEU A1771     -17.051   1.042 -18.111  1.00  4.550          H  
ATOM  28229 2HD1 LEU A1771     -17.477   2.735 -17.846  1.00  4.550          H  
ATOM  28230 3HD1 LEU A1771     -17.781   1.985 -19.419  1.00  4.550          H  
ATOM  28231 1HD2 LEU A1771     -15.180   0.437 -19.667  1.00  4.550          H  
ATOM  28232 2HD2 LEU A1771     -15.866   1.422 -20.911  1.00  4.550          H  
ATOM  28233 3HD2 LEU A1771     -14.221   1.723 -20.377  1.00  4.550          H  
ATOM  28234  N   SER A1772     -15.597   4.948 -16.546  1.00  2.530          N  
ATOM  28235  CA  SER A1772     -14.763   5.010 -15.346  1.00  2.490          C  
ATOM  28236  C   SER A1772     -13.679   3.955 -15.364  1.00  2.340          C  
ATOM  28237  O   SER A1772     -13.828   2.905 -15.993  1.00  2.260          O  
ATOM  28238  CB  SER A1772     -15.553   4.800 -14.082  1.00  3.500          C  
ATOM  28239  OG  SER A1772     -14.686   4.796 -12.960  1.00  3.500          O  
ATOM  28240  H   SER A1772     -16.568   4.687 -16.450  1.00  3.040          H  
ATOM  28241  HA  SER A1772     -14.291   5.992 -15.306  1.00  2.990          H  
ATOM  28242 1HB  SER A1772     -16.283   5.589 -13.983  1.00  4.200          H  
ATOM  28243 2HB  SER A1772     -16.078   3.856 -14.136  1.00  4.200          H  
ATOM  28244  HG  SER A1772     -14.231   3.904 -12.937  1.00  4.200          H  
ATOM  28245  N   GLY A1773     -12.565   4.222 -14.705  1.00  2.350          N  
ATOM  28246  CA  GLY A1773     -11.573   3.179 -14.592  1.00  2.240          C  
ATOM  28247  C   GLY A1773     -12.106   2.232 -13.520  1.00  2.440          C  
ATOM  28248  O   GLY A1773     -13.117   2.548 -12.885  1.00  3.250          O  
ATOM  28249  H   GLY A1773     -12.452   5.113 -14.239  1.00  2.820          H  
ATOM  28250 1HA  GLY A1773     -11.435   2.684 -15.540  1.00  2.690          H  
ATOM  28251 2HA  GLY A1773     -10.616   3.600 -14.290  1.00  2.690          H  
ATOM  28252  N   PRO A1774     -11.459   1.077 -13.304  1.00  1.990          N  
ATOM  28253  CA  PRO A1774     -10.341   0.448 -14.009  1.00  1.780          C  
ATOM  28254  C   PRO A1774     -10.605   0.093 -15.477  1.00  1.840          C  
ATOM  28255  O   PRO A1774      -9.669  -0.043 -16.249  1.00  1.970          O  
ATOM  28256  CB  PRO A1774     -10.145  -0.845 -13.206  1.00  2.670          C  
ATOM  28257  CG  PRO A1774     -10.753  -0.571 -11.858  1.00  2.670          C  
ATOM  28258  CD  PRO A1774     -11.928   0.312 -12.155  1.00  2.670          C  
ATOM  28259  HA  PRO A1774      -9.453   1.094 -13.926  1.00  2.140          H  
ATOM  28260 1HB  PRO A1774     -10.655  -1.664 -13.718  1.00  3.200          H  
ATOM  28261 2HB  PRO A1774      -9.076  -1.108 -13.158  1.00  3.200          H  
ATOM  28262 1HG  PRO A1774     -11.064  -1.515 -11.376  1.00  3.200          H  
ATOM  28263 2HG  PRO A1774     -10.021  -0.100 -11.187  1.00  3.200          H  
ATOM  28264 1HD  PRO A1774     -12.805  -0.287 -12.434  1.00  3.200          H  
ATOM  28265 2HD  PRO A1774     -12.154   0.976 -11.302  1.00  3.200          H  
ATOM  28266  N   LEU A1775     -11.878  -0.031 -15.849  1.00  1.860          N  
ATOM  28267  CA  LEU A1775     -12.300  -0.413 -17.198  1.00  1.950          C  
ATOM  28268  C   LEU A1775     -11.823   0.529 -18.323  1.00  2.190          C  
ATOM  28269  O   LEU A1775     -11.340   0.079 -19.361  1.00  2.300          O  
ATOM  28270  CB  LEU A1775     -13.827  -0.436 -17.187  1.00  2.690          C  
ATOM  28271  CG  LEU A1775     -14.526  -1.508 -16.337  1.00  2.690          C  
ATOM  28272  CD1 LEU A1775     -15.978  -1.183 -16.247  1.00  2.690          C  
ATOM  28273  CD2 LEU A1775     -14.398  -2.819 -16.987  1.00  2.690          C  
ATOM  28274  H   LEU A1775     -12.607   0.111 -15.166  1.00  2.230          H  
ATOM  28275  HA  LEU A1775     -11.906  -1.400 -17.411  1.00  2.340          H  
ATOM  28276 1HB  LEU A1775     -14.201   0.541 -16.884  1.00  3.230          H  
ATOM  28277 2HB  LEU A1775     -14.130  -0.629 -18.188  1.00  3.230          H  
ATOM  28278  HG  LEU A1775     -14.103  -1.534 -15.334  1.00  3.230          H  
ATOM  28279 1HD1 LEU A1775     -16.496  -1.942 -15.656  1.00  3.230          H  
ATOM  28280 2HD1 LEU A1775     -16.113  -0.207 -15.773  1.00  3.230          H  
ATOM  28281 3HD1 LEU A1775     -16.382  -1.161 -17.246  1.00  3.230          H  
ATOM  28282 1HD2 LEU A1775     -14.926  -3.538 -16.407  1.00  3.230          H  
ATOM  28283 2HD2 LEU A1775     -14.848  -2.762 -17.969  1.00  3.230          H  
ATOM  28284 3HD2 LEU A1775     -13.355  -3.111 -17.066  1.00  3.230          H  
ATOM  28285  N   ARG A1776     -11.873   1.831 -18.059  1.00  2.270          N  
ATOM  28286  CA  ARG A1776     -11.511   2.912 -18.991  1.00  2.510          C  
ATOM  28287  C   ARG A1776     -10.261   2.714 -19.838  1.00  2.590          C  
ATOM  28288  O   ARG A1776      -9.191   2.369 -19.329  1.00  2.640          O  
ATOM  28289  CB  ARG A1776     -11.217   4.187 -18.217  1.00  3.420          C  
ATOM  28290  CG  ARG A1776     -10.953   5.432 -19.076  1.00  3.420          C  
ATOM  28291  CD  ARG A1776     -10.754   6.639 -18.269  1.00  3.420          C  
ATOM  28292  NE  ARG A1776     -10.514   7.809 -19.118  1.00  3.420          N  
ATOM  28293  CZ  ARG A1776     -10.192   9.039 -18.689  1.00  3.420          C  
ATOM  28294  NH1 ARG A1776     -10.048   9.304 -17.404  1.00  3.420          N  
ATOM  28295  NH2 ARG A1776     -10.019   9.976 -19.593  1.00  3.420          N  
ATOM  28296  H   ARG A1776     -12.309   2.102 -17.178  1.00  2.720          H  
ATOM  28297  HA  ARG A1776     -12.358   3.081 -19.656  1.00  3.010          H  
ATOM  28298 1HB  ARG A1776     -12.008   4.391 -17.547  1.00  4.100          H  
ATOM  28299 2HB  ARG A1776     -10.327   4.026 -17.615  1.00  4.100          H  
ATOM  28300 1HG  ARG A1776     -10.058   5.309 -19.682  1.00  4.100          H  
ATOM  28301 2HG  ARG A1776     -11.811   5.604 -19.720  1.00  4.100          H  
ATOM  28302 1HD  ARG A1776     -11.653   6.817 -17.676  1.00  4.100          H  
ATOM  28303 2HD  ARG A1776      -9.895   6.500 -17.614  1.00  4.100          H  
ATOM  28304  HE  ARG A1776     -10.622   7.711 -20.145  1.00  4.100          H  
ATOM  28305 1HH1 ARG A1776     -10.184   8.577 -16.721  1.00  4.100          H  
ATOM  28306 2HH1 ARG A1776      -9.804  10.236 -17.105  1.00  4.100          H  
ATOM  28307 1HH2 ARG A1776     -10.144   9.715 -20.591  1.00  4.100          H  
ATOM  28308 2HH2 ARG A1776      -9.782  10.915 -19.331  1.00  4.100          H  
ATOM  28309  N   ILE A1777     -10.390   3.012 -21.138  1.00  2.650          N  
ATOM  28310  CA  ILE A1777      -9.249   2.978 -22.045  1.00  2.760          C  
ATOM  28311  C   ILE A1777      -9.125   4.412 -22.597  1.00  3.020          C  
ATOM  28312  O   ILE A1777      -9.956   4.800 -23.421  1.00  3.070          O  
ATOM  28313  CB  ILE A1777      -9.444   2.074 -23.266  1.00  3.820          C  
ATOM  28314  CG1 ILE A1777      -9.784   0.655 -22.889  1.00  3.820          C  
ATOM  28315  CG2 ILE A1777      -8.061   2.024 -23.956  1.00  3.820          C  
ATOM  28316  CD1 ILE A1777     -10.399  -0.149 -24.063  1.00  3.820          C  
ATOM  28317  H   ILE A1777     -11.309   3.320 -21.472  1.00  3.180          H  
ATOM  28318  HA  ILE A1777      -8.367   2.651 -21.514  1.00  3.310          H  
ATOM  28319  HB  ILE A1777     -10.191   2.475 -23.938  1.00  4.580          H  
ATOM  28320 1HG1 ILE A1777      -8.873   0.150 -22.581  1.00  4.580          H  
ATOM  28321 2HG1 ILE A1777     -10.444   0.672 -22.040  1.00  4.580          H  
ATOM  28322 1HG2 ILE A1777      -8.097   1.411 -24.830  1.00  4.580          H  
ATOM  28323 2HG2 ILE A1777      -7.742   3.019 -24.234  1.00  4.580          H  
ATOM  28324 3HG2 ILE A1777      -7.329   1.611 -23.264  1.00  4.580          H  
ATOM  28325 1HD1 ILE A1777     -10.611  -1.168 -23.736  1.00  4.580          H  
ATOM  28326 2HD1 ILE A1777     -11.324   0.324 -24.375  1.00  4.580          H  
ATOM  28327 3HD1 ILE A1777      -9.735  -0.180 -24.900  1.00  4.580          H  
ATOM  28328  N   PRO A1778      -8.067   5.174 -22.273  1.00  3.280          N  
ATOM  28329  CA  PRO A1778      -7.874   6.562 -22.666  1.00  3.580          C  
ATOM  28330  C   PRO A1778      -7.953   6.755 -24.174  1.00  3.540          C  
ATOM  28331  O   PRO A1778      -7.507   5.897 -24.927  1.00  3.350          O  
ATOM  28332  CB  PRO A1778      -6.460   6.858 -22.150  1.00  5.370          C  
ATOM  28333  CG  PRO A1778      -6.276   5.912 -20.988  1.00  5.370          C  
ATOM  28334  CD  PRO A1778      -7.005   4.651 -21.386  1.00  5.370          C  
ATOM  28335  HA  PRO A1778      -8.618   7.189 -22.156  1.00  4.300          H  
ATOM  28336 1HB  PRO A1778      -5.723   6.700 -22.953  1.00  6.440          H  
ATOM  28337 2HB  PRO A1778      -6.391   7.914 -21.855  1.00  6.440          H  
ATOM  28338 1HG  PRO A1778      -5.201   5.748 -20.792  1.00  6.440          H  
ATOM  28339 2HG  PRO A1778      -6.699   6.361 -20.078  1.00  6.440          H  
ATOM  28340 1HD  PRO A1778      -6.343   3.952 -21.921  1.00  6.440          H  
ATOM  28341 2HD  PRO A1778      -7.424   4.225 -20.456  1.00  6.440          H  
ATOM  28342  N   LYS A1779      -8.473   7.919 -24.582  1.00  3.800          N  
ATOM  28343  CA  LYS A1779      -8.680   8.376 -25.966  1.00  3.870          C  
ATOM  28344  C   LYS A1779      -7.982   7.620 -27.116  1.00  4.000          C  
ATOM  28345  O   LYS A1779      -8.683   7.165 -28.024  1.00  4.460          O  
ATOM  28346  CB  LYS A1779      -8.384   9.883 -26.056  1.00  5.390          C  
ATOM  28347  CG  LYS A1779      -8.551  10.496 -27.450  1.00  5.390          C  
ATOM  28348  CD  LYS A1779      -8.314  12.007 -27.425  1.00  5.390          C  
ATOM  28349  CE  LYS A1779      -8.439  12.617 -28.818  1.00  5.390          C  
ATOM  28350  NZ  LYS A1779      -8.203  14.090 -28.805  1.00  5.390          N  
ATOM  28351  H   LYS A1779      -8.820   8.549 -23.855  1.00  4.560          H  
ATOM  28352  HA  LYS A1779      -9.752   8.276 -26.152  1.00  4.640          H  
ATOM  28353 1HB  LYS A1779      -9.107  10.395 -25.418  1.00  6.470          H  
ATOM  28354 2HB  LYS A1779      -7.421  10.130 -25.653  1.00  6.470          H  
ATOM  28355 1HG  LYS A1779      -7.841  10.047 -28.146  1.00  6.470          H  
ATOM  28356 2HG  LYS A1779      -9.561  10.293 -27.809  1.00  6.470          H  
ATOM  28357 1HD  LYS A1779      -9.048  12.476 -26.765  1.00  6.470          H  
ATOM  28358 2HD  LYS A1779      -7.317  12.213 -27.034  1.00  6.470          H  
ATOM  28359 1HE  LYS A1779      -7.708  12.148 -29.477  1.00  6.470          H  
ATOM  28360 2HE  LYS A1779      -9.439  12.423 -29.205  1.00  6.470          H  
ATOM  28361 1HZ  LYS A1779      -8.292  14.455 -29.744  1.00  6.470          H  
ATOM  28362 2HZ  LYS A1779      -8.882  14.537 -28.206  1.00  6.470          H  
ATOM  28363 3HZ  LYS A1779      -7.273  14.282 -28.459  1.00  6.470          H  
ATOM  28364  N   PRO A1780      -6.641   7.468 -27.185  1.00  3.960          N  
ATOM  28365  CA  PRO A1780      -5.981   6.736 -28.251  1.00  3.940          C  
ATOM  28366  C   PRO A1780      -6.173   5.239 -28.054  1.00  3.880          C  
ATOM  28367  O   PRO A1780      -5.235   4.521 -27.708  1.00  3.980          O  
ATOM  28368  CB  PRO A1780      -4.517   7.173 -28.103  1.00  5.910          C  
ATOM  28369  CG  PRO A1780      -4.363   7.458 -26.631  1.00  5.910          C  
ATOM  28370  CD  PRO A1780      -5.674   8.120 -26.245  1.00  5.910          C  
ATOM  28371  HA  PRO A1780      -6.397   7.058 -29.217  1.00  4.730          H  
ATOM  28372 1HB  PRO A1780      -3.848   6.375 -28.454  1.00  7.090          H  
ATOM  28373 2HB  PRO A1780      -4.326   8.053 -28.731  1.00  7.090          H  
ATOM  28374 1HG  PRO A1780      -4.201   6.514 -26.080  1.00  7.090          H  
ATOM  28375 2HG  PRO A1780      -3.487   8.094 -26.443  1.00  7.090          H  
ATOM  28376 1HD  PRO A1780      -5.866   7.928 -25.212  1.00  7.090          H  
ATOM  28377 2HD  PRO A1780      -5.588   9.186 -26.461  1.00  7.090          H  
ATOM  28378  N   ASN A1781      -7.398   4.774 -28.302  1.00  3.860          N  
ATOM  28379  CA  ASN A1781      -7.761   3.396 -28.025  1.00  3.790          C  
ATOM  28380  C   ASN A1781      -8.296   2.634 -29.223  1.00  3.700          C  
ATOM  28381  O   ASN A1781      -9.039   1.661 -29.077  1.00  3.470          O  
ATOM  28382  CB  ASN A1781      -8.820   3.443 -26.929  1.00  5.330          C  
ATOM  28383  CG  ASN A1781     -10.088   4.193 -27.337  1.00  5.330          C  
ATOM  28384  OD1 ASN A1781     -10.379   4.309 -28.538  1.00  5.330          O  
ATOM  28385  ND2 ASN A1781     -10.819   4.739 -26.370  1.00  5.330          N  
ATOM  28386  H   ASN A1781      -8.110   5.450 -28.593  1.00  4.630          H  
ATOM  28387  HA  ASN A1781      -6.878   2.871 -27.661  1.00  4.550          H  
ATOM  28388 1HB  ASN A1781      -9.100   2.435 -26.642  1.00  6.400          H  
ATOM  28389 2HB  ASN A1781      -8.418   3.944 -26.077  1.00  6.400          H  
ATOM  28390 1HD2 ASN A1781     -11.672   5.270 -26.599  1.00  6.400          H  
ATOM  28391 2HD2 ASN A1781     -10.542   4.657 -25.381  1.00  6.400          H  
ATOM  28392  N   ARG A1782      -7.786   2.955 -30.408  1.00  3.940          N  
ATOM  28393  CA  ARG A1782      -8.201   2.226 -31.595  1.00  3.960          C  
ATOM  28394  C   ARG A1782      -7.708   0.801 -31.540  1.00  3.800          C  
ATOM  28395  O   ARG A1782      -8.477  -0.154 -31.670  1.00  3.670          O  
ATOM  28396  CB  ARG A1782      -7.660   2.868 -32.863  1.00  5.540          C  
ATOM  28397  CG  ARG A1782      -8.047   2.137 -34.144  1.00  5.540          C  
ATOM  28398  CD  ARG A1782      -7.513   2.794 -35.350  1.00  5.540          C  
ATOM  28399  NE  ARG A1782      -7.901   2.082 -36.565  1.00  5.540          N  
ATOM  28400  CZ  ARG A1782      -7.246   1.022 -37.109  1.00  5.540          C  
ATOM  28401  NH1 ARG A1782      -6.157   0.526 -36.548  1.00  5.540          N  
ATOM  28402  NH2 ARG A1782      -7.713   0.477 -38.221  1.00  5.540          N  
ATOM  28403  H   ARG A1782      -7.157   3.747 -30.465  1.00  4.730          H  
ATOM  28404  HA  ARG A1782      -9.290   2.220 -31.637  1.00  4.750          H  
ATOM  28405 1HB  ARG A1782      -8.027   3.889 -32.938  1.00  6.640          H  
ATOM  28406 2HB  ARG A1782      -6.572   2.910 -32.823  1.00  6.640          H  
ATOM  28407 1HG  ARG A1782      -7.646   1.132 -34.118  1.00  6.640          H  
ATOM  28408 2HG  ARG A1782      -9.133   2.087 -34.228  1.00  6.640          H  
ATOM  28409 1HD  ARG A1782      -7.912   3.807 -35.411  1.00  6.640          H  
ATOM  28410 2HD  ARG A1782      -6.427   2.840 -35.299  1.00  6.640          H  
ATOM  28411  HE  ARG A1782      -8.728   2.413 -37.046  1.00  6.640          H  
ATOM  28412 1HH1 ARG A1782      -5.788   0.922 -35.692  1.00  6.640          H  
ATOM  28413 2HH1 ARG A1782      -5.687  -0.264 -36.968  1.00  6.640          H  
ATOM  28414 1HH2 ARG A1782      -8.547   0.851 -38.657  1.00  6.640          H  
ATOM  28415 2HH2 ARG A1782      -7.240  -0.311 -38.638  1.00  6.640          H  
ATOM  28416  N   ASN A1783      -6.409   0.658 -31.310  1.00  3.870          N  
ATOM  28417  CA  ASN A1783      -5.808  -0.654 -31.327  1.00  3.840          C  
ATOM  28418  C   ASN A1783      -6.286  -1.496 -30.173  1.00  3.560          C  
ATOM  28419  O   ASN A1783      -6.423  -2.709 -30.312  1.00  3.530          O  
ATOM  28420  CB  ASN A1783      -4.306  -0.536 -31.330  1.00  5.390          C  
ATOM  28421  CG  ASN A1783      -3.796  -0.023 -32.651  1.00  5.390          C  
ATOM  28422  OD1 ASN A1783      -4.470  -0.090 -33.692  1.00  5.390          O  
ATOM  28423  ND2 ASN A1783      -2.603   0.502 -32.629  1.00  5.390          N  
ATOM  28424  H   ASN A1783      -5.839   1.479 -31.168  1.00  4.640          H  
ATOM  28425  HA  ASN A1783      -6.113  -1.161 -32.241  1.00  4.610          H  
ATOM  28426 1HB  ASN A1783      -3.989   0.140 -30.536  1.00  6.470          H  
ATOM  28427 2HB  ASN A1783      -3.861  -1.512 -31.130  1.00  6.470          H  
ATOM  28428 1HD2 ASN A1783      -2.201   0.865 -33.469  1.00  6.470          H  
ATOM  28429 2HD2 ASN A1783      -2.086   0.541 -31.774  1.00  6.470          H  
ATOM  28430  N   ILE A1784      -6.589  -0.865 -29.041  1.00  3.410          N  
ATOM  28431  CA  ILE A1784      -7.014  -1.654 -27.902  1.00  3.200          C  
ATOM  28432  C   ILE A1784      -8.388  -2.239 -28.176  1.00  3.070          C  
ATOM  28433  O   ILE A1784      -8.610  -3.421 -27.900  1.00  3.010          O  
ATOM  28434  CB  ILE A1784      -7.046  -0.845 -26.599  1.00  4.560          C  
ATOM  28435  CG1 ILE A1784      -5.616  -0.277 -26.262  1.00  4.560          C  
ATOM  28436  CG2 ILE A1784      -7.558  -1.767 -25.452  1.00  4.560          C  
ATOM  28437  CD1 ILE A1784      -4.483  -1.297 -26.119  1.00  4.560          C  
ATOM  28438  H   ILE A1784      -6.470   0.134 -28.974  1.00  4.090          H  
ATOM  28439  HA  ILE A1784      -6.330  -2.485 -27.773  1.00  3.840          H  
ATOM  28440  HB  ILE A1784      -7.716   0.008 -26.713  1.00  5.480          H  
ATOM  28441 1HG1 ILE A1784      -5.336   0.424 -27.043  1.00  5.480          H  
ATOM  28442 2HG1 ILE A1784      -5.687   0.270 -25.320  1.00  5.480          H  
ATOM  28443 1HG2 ILE A1784      -7.583  -1.208 -24.521  1.00  5.480          H  
ATOM  28444 2HG2 ILE A1784      -8.559  -2.133 -25.673  1.00  5.480          H  
ATOM  28445 3HG2 ILE A1784      -6.896  -2.623 -25.337  1.00  5.480          H  
ATOM  28446 1HD1 ILE A1784      -3.560  -0.771 -25.883  1.00  5.480          H  
ATOM  28447 2HD1 ILE A1784      -4.698  -2.004 -25.323  1.00  5.480          H  
ATOM  28448 3HD1 ILE A1784      -4.344  -1.841 -27.048  1.00  5.480          H  
ATOM  28449  N   LEU A1785      -9.314  -1.436 -28.707  1.00  3.080          N  
ATOM  28450  CA  LEU A1785     -10.640  -1.966 -28.969  1.00  2.990          C  
ATOM  28451  C   LEU A1785     -10.581  -3.079 -30.016  1.00  3.050          C  
ATOM  28452  O   LEU A1785     -11.376  -4.018 -29.971  1.00  2.950          O  
ATOM  28453  CB  LEU A1785     -11.590  -0.857 -29.403  1.00  4.220          C  
ATOM  28454  CG  LEU A1785     -11.930   0.240 -28.346  1.00  4.220          C  
ATOM  28455  CD1 LEU A1785     -12.798   1.237 -28.992  1.00  4.220          C  
ATOM  28456  CD2 LEU A1785     -12.576  -0.341 -27.123  1.00  4.220          C  
ATOM  28457  H   LEU A1785      -9.109  -0.450 -28.907  1.00  3.700          H  
ATOM  28458  HA  LEU A1785     -11.013  -2.419 -28.061  1.00  3.590          H  
ATOM  28459 1HB  LEU A1785     -11.159  -0.358 -30.277  1.00  5.070          H  
ATOM  28460 2HB  LEU A1785     -12.519  -1.308 -29.687  1.00  5.070          H  
ATOM  28461  HG  LEU A1785     -11.027   0.751 -28.034  1.00  5.070          H  
ATOM  28462 1HD1 LEU A1785     -13.010   1.975 -28.265  1.00  5.070          H  
ATOM  28463 2HD1 LEU A1785     -12.284   1.681 -29.847  1.00  5.070          H  
ATOM  28464 3HD1 LEU A1785     -13.717   0.773 -29.323  1.00  5.070          H  
ATOM  28465 1HD2 LEU A1785     -12.808   0.454 -26.424  1.00  5.070          H  
ATOM  28466 2HD2 LEU A1785     -13.471  -0.863 -27.383  1.00  5.070          H  
ATOM  28467 3HD2 LEU A1785     -11.895  -1.002 -26.669  1.00  5.070          H  
ATOM  28468  N   ILE A1786      -9.638  -2.986 -30.955  1.00  3.230          N  
ATOM  28469  CA  ILE A1786      -9.439  -4.051 -31.934  1.00  3.330          C  
ATOM  28470  C   ILE A1786      -8.932  -5.320 -31.216  1.00  3.270          C  
ATOM  28471  O   ILE A1786      -9.463  -6.413 -31.435  1.00  3.280          O  
ATOM  28472  CB  ILE A1786      -8.474  -3.614 -33.050  1.00  4.620          C  
ATOM  28473  CG1 ILE A1786      -9.163  -2.497 -33.885  1.00  4.620          C  
ATOM  28474  CG2 ILE A1786      -8.087  -4.830 -33.924  1.00  4.620          C  
ATOM  28475  CD1 ILE A1786      -8.244  -1.739 -34.818  1.00  4.620          C  
ATOM  28476  H   ILE A1786      -9.065  -2.136 -30.998  1.00  3.880          H  
ATOM  28477  HA  ILE A1786     -10.398  -4.280 -32.392  1.00  4.000          H  
ATOM  28478  HB  ILE A1786      -7.579  -3.186 -32.610  1.00  5.550          H  
ATOM  28479 1HG1 ILE A1786      -9.958  -2.946 -34.477  1.00  5.550          H  
ATOM  28480 2HG1 ILE A1786      -9.608  -1.781 -33.203  1.00  5.550          H  
ATOM  28481 1HG2 ILE A1786      -7.407  -4.525 -34.709  1.00  5.550          H  
ATOM  28482 2HG2 ILE A1786      -7.594  -5.588 -33.318  1.00  5.550          H  
ATOM  28483 3HG2 ILE A1786      -8.987  -5.257 -34.370  1.00  5.550          H  
ATOM  28484 1HD1 ILE A1786      -8.822  -0.981 -35.340  1.00  5.550          H  
ATOM  28485 2HD1 ILE A1786      -7.459  -1.259 -34.237  1.00  5.550          H  
ATOM  28486 3HD1 ILE A1786      -7.796  -2.407 -35.542  1.00  5.550          H  
ATOM  28487  N   GLN A1787      -7.930  -5.168 -30.327  1.00  3.260          N  
ATOM  28488  CA  GLN A1787      -7.329  -6.275 -29.560  1.00  3.240          C  
ATOM  28489  C   GLN A1787      -8.348  -7.005 -28.690  1.00  3.070          C  
ATOM  28490  O   GLN A1787      -8.238  -8.217 -28.493  1.00  3.080          O  
ATOM  28491  CB  GLN A1787      -6.188  -5.776 -28.672  1.00  4.540          C  
ATOM  28492  CG  GLN A1787      -4.920  -5.360 -29.401  1.00  4.540          C  
ATOM  28493  CD  GLN A1787      -3.961  -4.694 -28.448  1.00  4.540          C  
ATOM  28494  OE1 GLN A1787      -4.327  -4.497 -27.287  1.00  4.540          O  
ATOM  28495  NE2 GLN A1787      -2.766  -4.350 -28.905  1.00  4.540          N  
ATOM  28496  H   GLN A1787      -7.526  -4.235 -30.213  1.00  3.910          H  
ATOM  28497  HA  GLN A1787      -6.921  -6.992 -30.271  1.00  3.890          H  
ATOM  28498 1HB  GLN A1787      -6.536  -4.920 -28.103  1.00  5.450          H  
ATOM  28499 2HB  GLN A1787      -5.924  -6.553 -27.957  1.00  5.450          H  
ATOM  28500 1HG  GLN A1787      -4.439  -6.258 -29.785  1.00  5.450          H  
ATOM  28501 2HG  GLN A1787      -5.144  -4.697 -30.214  1.00  5.450          H  
ATOM  28502 1HE2 GLN A1787      -2.106  -3.905 -28.297  1.00  5.450          H  
ATOM  28503 2HE2 GLN A1787      -2.516  -4.535 -29.857  1.00  5.450          H  
ATOM  28504  N   MET A1788      -9.384  -6.293 -28.235  1.00  2.950          N  
ATOM  28505  CA  MET A1788     -10.466  -6.886 -27.443  1.00  2.820          C  
ATOM  28506  C   MET A1788     -11.155  -8.047 -28.192  1.00  2.780          C  
ATOM  28507  O   MET A1788     -11.837  -8.857 -27.564  1.00  2.970          O  
ATOM  28508  CB  MET A1788     -11.468  -5.807 -27.004  1.00  4.000          C  
ATOM  28509  CG  MET A1788     -10.945  -4.889 -25.886  1.00  4.000          C  
ATOM  28510  SD  MET A1788     -12.009  -3.461 -25.500  1.00  4.000          S  
ATOM  28511  CE  MET A1788     -13.489  -4.013 -24.711  1.00  4.000          C  
ATOM  28512  H   MET A1788      -9.352  -5.275 -28.371  1.00  3.540          H  
ATOM  28513  HA  MET A1788     -10.024  -7.306 -26.541  1.00  3.380          H  
ATOM  28514 1HB  MET A1788     -11.702  -5.179 -27.849  1.00  4.800          H  
ATOM  28515 2HB  MET A1788     -12.388  -6.266 -26.690  1.00  4.800          H  
ATOM  28516 1HG  MET A1788     -10.816  -5.471 -24.981  1.00  4.800          H  
ATOM  28517 2HG  MET A1788      -9.972  -4.516 -26.172  1.00  4.800          H  
ATOM  28518 1HE  MET A1788     -14.116  -3.160 -24.494  1.00  4.800          H  
ATOM  28519 2HE  MET A1788     -14.024  -4.684 -25.356  1.00  4.800          H  
ATOM  28520 3HE  MET A1788     -13.244  -4.515 -23.787  1.00  4.800          H  
ATOM  28521  N   ASP A1789     -11.004  -8.112 -29.532  1.00  2.970          N  
ATOM  28522  CA  ASP A1789     -11.547  -9.183 -30.379  1.00  2.990          C  
ATOM  28523  C   ASP A1789     -13.032  -9.392 -30.172  1.00  2.880          C  
ATOM  28524  O   ASP A1789     -13.502 -10.498 -29.902  1.00  2.980          O  
ATOM  28525  CB  ASP A1789     -10.781 -10.494 -30.126  1.00  4.180          C  
ATOM  28526  CG  ASP A1789     -10.938 -11.545 -31.252  1.00  4.180          C  
ATOM  28527  OD1 ASP A1789     -11.207 -11.145 -32.366  1.00  4.180          O  
ATOM  28528  OD2 ASP A1789     -10.746 -12.722 -30.999  1.00  4.180          O  
ATOM  28529  H   ASP A1789     -10.431  -7.403 -30.000  1.00  3.560          H  
ATOM  28530  HA  ASP A1789     -11.390  -8.893 -31.419  1.00  3.590          H  
ATOM  28531 1HB  ASP A1789      -9.720 -10.265 -30.000  1.00  5.010          H  
ATOM  28532 2HB  ASP A1789     -11.128 -10.933 -29.190  1.00  5.010          H  
ATOM  28533  N   LEU A1790     -13.768  -8.308 -30.264  1.00  2.760          N  
ATOM  28534  CA  LEU A1790     -15.188  -8.328 -30.049  1.00  2.670          C  
ATOM  28535  C   LEU A1790     -15.935  -8.837 -31.288  1.00  2.800          C  
ATOM  28536  O   LEU A1790     -15.629  -8.397 -32.396  1.00  2.970          O  
ATOM  28537  CB  LEU A1790     -15.600  -6.891 -29.757  1.00  3.770          C  
ATOM  28538  CG  LEU A1790     -14.949  -6.257 -28.498  1.00  3.770          C  
ATOM  28539  CD1 LEU A1790     -15.219  -4.758 -28.454  1.00  3.770          C  
ATOM  28540  CD2 LEU A1790     -15.519  -6.897 -27.259  1.00  3.770          C  
ATOM  28541  H   LEU A1790     -13.300  -7.446 -30.501  1.00  3.310          H  
ATOM  28542  HA  LEU A1790     -15.364  -8.959 -29.195  1.00  3.200          H  
ATOM  28543 1HB  LEU A1790     -15.339  -6.277 -30.617  1.00  4.530          H  
ATOM  28544 2HB  LEU A1790     -16.667  -6.885 -29.639  1.00  4.530          H  
ATOM  28545  HG  LEU A1790     -13.878  -6.414 -28.533  1.00  4.530          H  
ATOM  28546 1HD1 LEU A1790     -14.751  -4.331 -27.574  1.00  4.530          H  
ATOM  28547 2HD1 LEU A1790     -14.801  -4.289 -29.345  1.00  4.530          H  
ATOM  28548 3HD1 LEU A1790     -16.278  -4.569 -28.415  1.00  4.530          H  
ATOM  28549 1HD2 LEU A1790     -15.062  -6.462 -26.391  1.00  4.530          H  
ATOM  28550 2HD2 LEU A1790     -16.592  -6.729 -27.229  1.00  4.530          H  
ATOM  28551 3HD2 LEU A1790     -15.322  -7.964 -27.244  1.00  4.530          H  
ATOM  28552  N   PRO A1791     -16.901  -9.767 -31.143  1.00  2.770          N  
ATOM  28553  CA  PRO A1791     -17.754 -10.288 -32.194  1.00  2.900          C  
ATOM  28554  C   PRO A1791     -18.780  -9.229 -32.504  1.00  2.950          C  
ATOM  28555  O   PRO A1791     -19.041  -8.388 -31.652  1.00  2.940          O  
ATOM  28556  CB  PRO A1791     -18.375 -11.530 -31.556  1.00  4.350          C  
ATOM  28557  CG  PRO A1791     -18.431 -11.195 -30.090  1.00  4.350          C  
ATOM  28558  CD  PRO A1791     -17.187 -10.350 -29.823  1.00  4.350          C  
ATOM  28559  HA  PRO A1791     -17.150 -10.533 -33.080  1.00  3.480          H  
ATOM  28560 1HB  PRO A1791     -19.375 -11.712 -31.982  1.00  5.220          H  
ATOM  28561 2HB  PRO A1791     -17.761 -12.416 -31.773  1.00  5.220          H  
ATOM  28562 1HG  PRO A1791     -19.365 -10.645 -29.879  1.00  5.220          H  
ATOM  28563 2HG  PRO A1791     -18.467 -12.112 -29.483  1.00  5.220          H  
ATOM  28564 1HD  PRO A1791     -17.456  -9.572 -29.116  1.00  5.220          H  
ATOM  28565 2HD  PRO A1791     -16.348 -10.983 -29.476  1.00  5.220          H  
ATOM  28566  N   LEU A1792     -19.387  -9.276 -33.677  1.00  3.070          N  
ATOM  28567  CA  LEU A1792     -20.448  -8.326 -33.972  1.00  3.140          C  
ATOM  28568  C   LEU A1792     -21.698  -8.958 -34.561  1.00  3.250          C  
ATOM  28569  O   LEU A1792     -21.655 -10.026 -35.182  1.00  3.580          O  
ATOM  28570  CB  LEU A1792     -19.978  -7.230 -34.935  1.00  4.370          C  
ATOM  28571  CG  LEU A1792     -19.716  -7.655 -36.403  1.00  4.370          C  
ATOM  28572  CD1 LEU A1792     -20.071  -6.494 -37.293  1.00  4.370          C  
ATOM  28573  CD2 LEU A1792     -18.241  -8.047 -36.585  1.00  4.370          C  
ATOM  28574  H   LEU A1792     -19.132  -9.976 -34.360  1.00  3.680          H  
ATOM  28575  HA  LEU A1792     -20.740  -7.846 -33.038  1.00  3.770          H  
ATOM  28576 1HB  LEU A1792     -20.736  -6.443 -34.943  1.00  5.240          H  
ATOM  28577 2HB  LEU A1792     -19.057  -6.804 -34.536  1.00  5.240          H  
ATOM  28578  HG  LEU A1792     -20.350  -8.494 -36.675  1.00  5.240          H  
ATOM  28579 1HD1 LEU A1792     -19.906  -6.767 -38.335  1.00  5.240          H  
ATOM  28580 2HD1 LEU A1792     -21.124  -6.241 -37.148  1.00  5.240          H  
ATOM  28581 3HD1 LEU A1792     -19.447  -5.639 -37.040  1.00  5.240          H  
ATOM  28582 1HD2 LEU A1792     -18.070  -8.327 -37.625  1.00  5.240          H  
ATOM  28583 2HD2 LEU A1792     -17.602  -7.202 -36.328  1.00  5.240          H  
ATOM  28584 3HD2 LEU A1792     -17.991  -8.886 -35.949  1.00  5.240          H  
ATOM  28585  N   VAL A1793     -22.791  -8.236 -34.388  1.00  3.070          N  
ATOM  28586  CA  VAL A1793     -24.080  -8.499 -34.979  1.00  3.180          C  
ATOM  28587  C   VAL A1793     -24.339  -7.355 -35.971  1.00  3.390          C  
ATOM  28588  O   VAL A1793     -24.257  -6.197 -35.595  1.00  3.590          O  
ATOM  28589  CB  VAL A1793     -25.166  -8.517 -33.889  1.00  4.410          C  
ATOM  28590  CG1 VAL A1793     -26.533  -8.733 -34.508  1.00  4.410          C  
ATOM  28591  CG2 VAL A1793     -24.848  -9.630 -32.897  1.00  4.410          C  
ATOM  28592  H   VAL A1793     -22.693  -7.410 -33.801  1.00  3.680          H  
ATOM  28593  HA  VAL A1793     -24.062  -9.473 -35.448  1.00  3.820          H  
ATOM  28594  HB  VAL A1793     -25.179  -7.555 -33.371  1.00  5.290          H  
ATOM  28595 1HG1 VAL A1793     -27.288  -8.738 -33.723  1.00  5.290          H  
ATOM  28596 2HG1 VAL A1793     -26.757  -7.925 -35.213  1.00  5.290          H  
ATOM  28597 3HG1 VAL A1793     -26.549  -9.685 -35.035  1.00  5.290          H  
ATOM  28598 1HG2 VAL A1793     -25.605  -9.652 -32.119  1.00  5.290          H  
ATOM  28599 2HG2 VAL A1793     -24.835 -10.585 -33.419  1.00  5.290          H  
ATOM  28600 3HG2 VAL A1793     -23.871  -9.454 -32.446  1.00  5.290          H  
ATOM  28601  N   PRO A1794     -24.596  -7.610 -37.249  1.00  3.480          N  
ATOM  28602  CA  PRO A1794     -24.822  -6.567 -38.231  1.00  3.680          C  
ATOM  28603  C   PRO A1794     -26.076  -5.711 -37.902  1.00  3.850          C  
ATOM  28604  O   PRO A1794     -27.039  -6.228 -37.359  1.00  4.480          O  
ATOM  28605  CB  PRO A1794     -25.095  -7.393 -39.505  1.00  5.520          C  
ATOM  28606  CG  PRO A1794     -24.373  -8.697 -39.280  1.00  5.520          C  
ATOM  28607  CD  PRO A1794     -24.508  -8.969 -37.798  1.00  5.520          C  
ATOM  28608  HA  PRO A1794     -23.917  -5.999 -38.304  1.00  4.420          H  
ATOM  28609 1HB  PRO A1794     -26.175  -7.519 -39.651  1.00  6.620          H  
ATOM  28610 2HB  PRO A1794     -24.716  -6.848 -40.383  1.00  6.620          H  
ATOM  28611 1HG  PRO A1794     -24.833  -9.487 -39.900  1.00  6.620          H  
ATOM  28612 2HG  PRO A1794     -23.327  -8.613 -39.597  1.00  6.620          H  
ATOM  28613 1HD  PRO A1794     -25.417  -9.542 -37.560  1.00  6.620          H  
ATOM  28614 2HD  PRO A1794     -23.577  -9.481 -37.493  1.00  6.620          H  
ATOM  28615  N   GLY A1795     -26.057  -4.404 -38.279  1.00  3.640          N  
ATOM  28616  CA  GLY A1795     -24.899  -3.716 -38.855  1.00  3.470          C  
ATOM  28617  C   GLY A1795     -23.985  -3.120 -37.771  1.00  3.410          C  
ATOM  28618  O   GLY A1795     -24.408  -2.261 -37.002  1.00  3.750          O  
ATOM  28619  H   GLY A1795     -26.902  -3.865 -38.131  1.00  4.370          H  
ATOM  28620 1HA  GLY A1795     -24.339  -4.353 -39.536  1.00  4.160          H  
ATOM  28621 2HA  GLY A1795     -25.270  -2.896 -39.469  1.00  4.160          H  
ATOM  28622  N   ASP A1796     -22.729  -3.542 -37.757  1.00  3.190          N  
ATOM  28623  CA  ASP A1796     -21.689  -3.065 -36.840  1.00  3.220          C  
ATOM  28624  C   ASP A1796     -22.034  -2.964 -35.329  1.00  3.100          C  
ATOM  28625  O   ASP A1796     -21.558  -2.026 -34.672  1.00  3.130          O  
ATOM  28626  CB  ASP A1796     -21.204  -1.713 -37.347  1.00  4.500          C  
ATOM  28627  CG  ASP A1796     -20.632  -1.836 -38.765  1.00  4.500          C  
ATOM  28628  OD1 ASP A1796     -20.183  -2.914 -39.117  1.00  4.500          O  
ATOM  28629  OD2 ASP A1796     -20.652  -0.866 -39.485  1.00  4.500          O  
ATOM  28630  H   ASP A1796     -22.460  -4.214 -38.463  1.00  3.830          H  
ATOM  28631  HA  ASP A1796     -20.854  -3.752 -36.923  1.00  3.860          H  
ATOM  28632 1HB  ASP A1796     -22.029  -0.995 -37.345  1.00  5.400          H  
ATOM  28633 2HB  ASP A1796     -20.427  -1.328 -36.689  1.00  5.400          H  
ATOM  28634  N   LYS A1797     -22.796  -3.914 -34.750  1.00  3.040          N  
ATOM  28635  CA  LYS A1797     -23.157  -3.814 -33.323  1.00  2.960          C  
ATOM  28636  C   LYS A1797     -22.472  -4.825 -32.402  1.00  2.790          C  
ATOM  28637  O   LYS A1797     -22.417  -6.020 -32.689  1.00  2.800          O  
ATOM  28638  CB  LYS A1797     -24.668  -4.000 -33.153  1.00  4.180          C  
ATOM  28639  CG  LYS A1797     -25.563  -3.030 -33.881  1.00  4.180          C  
ATOM  28640  CD  LYS A1797     -25.395  -1.594 -33.372  1.00  4.180          C  
ATOM  28641  CE  LYS A1797     -26.399  -0.660 -34.021  1.00  4.180          C  
ATOM  28642  NZ  LYS A1797     -26.238   0.741 -33.550  1.00  4.180          N  
ATOM  28643  H   LYS A1797     -23.192  -4.684 -35.294  1.00  3.650          H  
ATOM  28644  HA  LYS A1797     -22.874  -2.824 -32.966  1.00  3.550          H  
ATOM  28645 1HB  LYS A1797     -24.945  -4.997 -33.487  1.00  5.010          H  
ATOM  28646 2HB  LYS A1797     -24.903  -3.944 -32.146  1.00  5.010          H  
ATOM  28647 1HG  LYS A1797     -25.339  -3.075 -34.935  1.00  5.010          H  
ATOM  28648 2HG  LYS A1797     -26.597  -3.338 -33.745  1.00  5.010          H  
ATOM  28649 1HD  LYS A1797     -25.495  -1.556 -32.285  1.00  5.010          H  
ATOM  28650 2HD  LYS A1797     -24.404  -1.237 -33.643  1.00  5.010          H  
ATOM  28651 1HE  LYS A1797     -26.256  -0.688 -35.102  1.00  5.010          H  
ATOM  28652 2HE  LYS A1797     -27.407  -0.997 -33.787  1.00  5.010          H  
ATOM  28653 1HZ  LYS A1797     -26.916   1.329 -34.006  1.00  5.010          H  
ATOM  28654 2HZ  LYS A1797     -26.375   0.781 -32.551  1.00  5.010          H  
ATOM  28655 3HZ  LYS A1797     -25.291   1.079 -33.774  1.00  5.010          H  
ATOM  28656  N   ILE A1798     -22.007  -4.353 -31.245  1.00  2.680          N  
ATOM  28657  CA  ILE A1798     -21.361  -5.228 -30.262  1.00  2.540          C  
ATOM  28658  C   ILE A1798     -22.122  -5.191 -28.931  1.00  2.420          C  
ATOM  28659  O   ILE A1798     -22.491  -4.114 -28.457  1.00  2.400          O  
ATOM  28660  CB  ILE A1798     -19.904  -4.828 -30.066  1.00  3.610          C  
ATOM  28661  CG1 ILE A1798     -19.160  -4.903 -31.407  1.00  3.610          C  
ATOM  28662  CG2 ILE A1798     -19.279  -5.797 -29.083  1.00  3.610          C  
ATOM  28663  CD1 ILE A1798     -17.850  -4.301 -31.371  1.00  3.610          C  
ATOM  28664  H   ILE A1798     -22.063  -3.341 -31.076  1.00  3.220          H  
ATOM  28665  HA  ILE A1798     -21.378  -6.255 -30.632  1.00  3.050          H  
ATOM  28666  HB  ILE A1798     -19.852  -3.808 -29.698  1.00  4.330          H  
ATOM  28667 1HG1 ILE A1798     -19.062  -5.942 -31.704  1.00  4.330          H  
ATOM  28668 2HG1 ILE A1798     -19.724  -4.380 -32.168  1.00  4.330          H  
ATOM  28669 1HG2 ILE A1798     -18.271  -5.547 -28.896  1.00  4.330          H  
ATOM  28670 2HG2 ILE A1798     -19.815  -5.753 -28.164  1.00  4.330          H  
ATOM  28671 3HG2 ILE A1798     -19.340  -6.814 -29.488  1.00  4.330          H  
ATOM  28672 1HD1 ILE A1798     -17.391  -4.382 -32.355  1.00  4.330          H  
ATOM  28673 2HD1 ILE A1798     -17.981  -3.258 -31.097  1.00  4.330          H  
ATOM  28674 3HD1 ILE A1798     -17.226  -4.779 -30.663  1.00  4.330          H  
ATOM  28675  N   HIS A1799     -22.419  -6.370 -28.365  1.00  2.370          N  
ATOM  28676  CA  HIS A1799     -23.210  -6.485 -27.138  1.00  2.280          C  
ATOM  28677  C   HIS A1799     -22.476  -5.967 -25.891  1.00  2.180          C  
ATOM  28678  O   HIS A1799     -21.254  -6.110 -25.771  1.00  2.140          O  
ATOM  28679  CB  HIS A1799     -23.678  -7.935 -26.945  1.00  3.230          C  
ATOM  28680  CG  HIS A1799     -24.738  -8.137 -25.906  1.00  3.230          C  
ATOM  28681  ND1 HIS A1799     -24.464  -8.226 -24.558  1.00  3.230          N  
ATOM  28682  CD2 HIS A1799     -26.079  -8.267 -26.025  1.00  3.230          C  
ATOM  28683  CE1 HIS A1799     -25.606  -8.415 -23.901  1.00  3.230          C  
ATOM  28684  NE2 HIS A1799     -26.583  -8.433 -24.766  1.00  3.230          N  
ATOM  28685  H   HIS A1799     -22.046  -7.252 -28.758  1.00  2.840          H  
ATOM  28686  HA  HIS A1799     -24.101  -5.890 -27.264  1.00  2.740          H  
ATOM  28687 1HB  HIS A1799     -24.044  -8.327 -27.889  1.00  3.870          H  
ATOM  28688 2HB  HIS A1799     -22.842  -8.541 -26.654  1.00  3.870          H  
ATOM  28689  HD2 HIS A1799     -26.653  -8.236 -26.939  1.00  3.870          H  
ATOM  28690  HE1 HIS A1799     -25.731  -8.522 -22.831  1.00  3.870          H  
ATOM  28691  HE2 HIS A1799     -27.576  -8.538 -24.518  1.00  3.870          H  
ATOM  28692  N   CYS A1800     -23.216  -5.390 -24.939  1.00  2.150          N  
ATOM  28693  CA  CYS A1800     -22.613  -4.891 -23.694  1.00  2.080          C  
ATOM  28694  C   CYS A1800     -21.777  -5.933 -22.942  1.00  1.960          C  
ATOM  28695  O   CYS A1800     -20.790  -5.573 -22.292  1.00  1.910          O  
ATOM  28696  CB  CYS A1800     -23.702  -4.364 -22.749  1.00  2.940          C  
ATOM  28697  SG  CYS A1800     -24.908  -5.550 -22.214  1.00  2.940          S  
ATOM  28698  H   CYS A1800     -24.210  -5.262 -25.128  1.00  2.580          H  
ATOM  28699  HA  CYS A1800     -21.956  -4.063 -23.950  1.00  2.500          H  
ATOM  28700 1HB  CYS A1800     -23.249  -3.948 -21.872  1.00  3.530          H  
ATOM  28701 2HB  CYS A1800     -24.240  -3.600 -23.225  1.00  3.530          H  
ATOM  28702  HG  CYS A1800     -25.273  -5.935 -23.440  1.00  3.530          H  
ATOM  28703  N   LEU A1801     -22.127  -7.220 -23.029  1.00  1.950          N  
ATOM  28704  CA  LEU A1801     -21.321  -8.228 -22.357  1.00  1.880          C  
ATOM  28705  C   LEU A1801     -20.113  -8.573 -23.186  1.00  1.820          C  
ATOM  28706  O   LEU A1801     -19.029  -8.757 -22.655  1.00  1.730          O  
ATOM  28707  CB  LEU A1801     -22.124  -9.471 -22.019  1.00  2.660          C  
ATOM  28708  CG  LEU A1801     -22.715  -9.508 -20.613  1.00  2.660          C  
ATOM  28709  CD1 LEU A1801     -23.580  -8.300 -20.325  1.00  2.660          C  
ATOM  28710  CD2 LEU A1801     -23.501 -10.757 -20.462  1.00  2.660          C  
ATOM  28711  H   LEU A1801     -22.965  -7.506 -23.546  1.00  2.340          H  
ATOM  28712  HA  LEU A1801     -20.962  -7.811 -21.420  1.00  2.260          H  
ATOM  28713 1HB  LEU A1801     -22.932  -9.566 -22.729  1.00  3.190          H  
ATOM  28714 2HB  LEU A1801     -21.479 -10.319 -22.133  1.00  3.190          H  
ATOM  28715  HG  LEU A1801     -21.923  -9.510 -19.910  1.00  3.190          H  
ATOM  28716 1HD1 LEU A1801     -23.950  -8.390 -19.319  1.00  3.190          H  
ATOM  28717 2HD1 LEU A1801     -23.008  -7.382 -20.405  1.00  3.190          H  
ATOM  28718 3HD1 LEU A1801     -24.403  -8.268 -21.007  1.00  3.190          H  
ATOM  28719 1HD2 LEU A1801     -23.901 -10.800 -19.447  1.00  3.190          H  
ATOM  28720 2HD2 LEU A1801     -24.318 -10.759 -21.179  1.00  3.190          H  
ATOM  28721 3HD2 LEU A1801     -22.858 -11.614 -20.638  1.00  3.190          H  
ATOM  28722  N   ASP A1802     -20.233  -8.567 -24.508  1.00  1.930          N  
ATOM  28723  CA  ASP A1802     -19.076  -8.887 -25.344  1.00  1.950          C  
ATOM  28724  C   ASP A1802     -17.939  -7.942 -24.937  1.00  1.900          C  
ATOM  28725  O   ASP A1802     -16.775  -8.348 -24.781  1.00  1.870          O  
ATOM  28726  CB  ASP A1802     -19.408  -8.596 -26.813  1.00  2.720          C  
ATOM  28727  CG  ASP A1802     -20.438  -9.523 -27.487  1.00  2.720          C  
ATOM  28728  OD1 ASP A1802     -20.649 -10.613 -27.013  1.00  2.720          O  
ATOM  28729  OD2 ASP A1802     -21.094  -9.065 -28.443  1.00  2.720          O  
ATOM  28730  H   ASP A1802     -21.137  -8.406 -24.933  1.00  2.320          H  
ATOM  28731  HA  ASP A1802     -18.779  -9.924 -25.192  1.00  2.340          H  
ATOM  28732 1HB  ASP A1802     -19.779  -7.605 -26.886  1.00  3.270          H  
ATOM  28733 2HB  ASP A1802     -18.494  -8.616 -27.381  1.00  3.270          H  
ATOM  28734  N   ILE A1803     -18.339  -6.685 -24.728  1.00  1.940          N  
ATOM  28735  CA  ILE A1803     -17.490  -5.579 -24.349  1.00  1.960          C  
ATOM  28736  C   ILE A1803     -16.970  -5.720 -22.925  1.00  1.850          C  
ATOM  28737  O   ILE A1803     -15.760  -5.629 -22.723  1.00  1.850          O  
ATOM  28738  CB  ILE A1803     -18.282  -4.301 -24.589  1.00  2.740          C  
ATOM  28739  CG1 ILE A1803     -18.473  -4.181 -26.048  1.00  2.740          C  
ATOM  28740  CG2 ILE A1803     -17.584  -3.164 -24.077  1.00  2.740          C  
ATOM  28741  CD1 ILE A1803     -19.485  -3.223 -26.459  1.00  2.740          C  
ATOM  28742  H   ILE A1803     -19.335  -6.495 -24.894  1.00  2.330          H  
ATOM  28743  HA  ILE A1803     -16.635  -5.561 -25.008  1.00  2.350          H  
ATOM  28744  HB  ILE A1803     -19.258  -4.382 -24.122  1.00  3.280          H  
ATOM  28745 1HG1 ILE A1803     -17.531  -3.885 -26.491  1.00  3.280          H  
ATOM  28746 2HG1 ILE A1803     -18.734  -5.135 -26.424  1.00  3.280          H  
ATOM  28747 1HG2 ILE A1803     -18.135  -2.253 -24.248  1.00  3.280          H  
ATOM  28748 2HG2 ILE A1803     -17.470  -3.302 -23.034  1.00  3.280          H  
ATOM  28749 3HG2 ILE A1803     -16.608  -3.098 -24.560  1.00  3.280          H  
ATOM  28750 1HD1 ILE A1803     -19.537  -3.218 -27.528  1.00  3.280          H  
ATOM  28751 2HD1 ILE A1803     -20.451  -3.523 -26.051  1.00  3.280          H  
ATOM  28752 3HD1 ILE A1803     -19.247  -2.246 -26.119  1.00  3.280          H  
ATOM  28753  N   LEU A1804     -17.843  -5.949 -21.939  1.00  1.800          N  
ATOM  28754  CA  LEU A1804     -17.358  -6.173 -20.584  1.00  1.740          C  
ATOM  28755  C   LEU A1804     -16.486  -7.387 -20.409  1.00  1.630          C  
ATOM  28756  O   LEU A1804     -15.552  -7.322 -19.615  1.00  1.590          O  
ATOM  28757  CB  LEU A1804     -18.483  -6.208 -19.552  1.00  2.460          C  
ATOM  28758  CG  LEU A1804     -19.027  -4.916 -19.096  1.00  2.460          C  
ATOM  28759  CD1 LEU A1804     -20.370  -5.079 -18.361  1.00  2.460          C  
ATOM  28760  CD2 LEU A1804     -17.977  -4.362 -18.047  1.00  2.460          C  
ATOM  28761  H   LEU A1804     -18.849  -5.975 -22.133  1.00  2.160          H  
ATOM  28762  HA  LEU A1804     -16.744  -5.316 -20.345  1.00  2.090          H  
ATOM  28763 1HB  LEU A1804     -19.297  -6.749 -20.004  1.00  2.950          H  
ATOM  28764 2HB  LEU A1804     -18.136  -6.729 -18.680  1.00  2.950          H  
ATOM  28765  HG  LEU A1804     -19.157  -4.272 -19.923  1.00  2.950          H  
ATOM  28766 1HD1 LEU A1804     -20.725  -4.130 -18.005  1.00  2.950          H  
ATOM  28767 2HD1 LEU A1804     -21.112  -5.502 -19.044  1.00  2.950          H  
ATOM  28768 3HD1 LEU A1804     -20.258  -5.705 -17.525  1.00  2.950          H  
ATOM  28769 1HD2 LEU A1804     -18.296  -3.441 -17.647  1.00  2.950          H  
ATOM  28770 2HD2 LEU A1804     -17.878  -5.071 -17.228  1.00  2.950          H  
ATOM  28771 3HD2 LEU A1804     -17.005  -4.219 -18.497  1.00  2.950          H  
ATOM  28772  N   PHE A1805     -16.745  -8.494 -21.102  1.00  1.600          N  
ATOM  28773  CA  PHE A1805     -15.880  -9.645 -20.910  1.00  1.540          C  
ATOM  28774  C   PHE A1805     -14.474  -9.241 -21.315  1.00  1.580          C  
ATOM  28775  O   PHE A1805     -13.516  -9.477 -20.574  1.00  1.550          O  
ATOM  28776  CB  PHE A1805     -16.340 -10.871 -21.736  1.00  2.180          C  
ATOM  28777  CG  PHE A1805     -17.533 -11.665 -21.161  1.00  2.180          C  
ATOM  28778  CD1 PHE A1805     -18.758 -11.710 -21.797  1.00  2.180          C  
ATOM  28779  CD2 PHE A1805     -17.409 -12.358 -19.978  1.00  2.180          C  
ATOM  28780  CE1 PHE A1805     -19.816 -12.430 -21.248  1.00  2.180          C  
ATOM  28781  CE2 PHE A1805     -18.458 -13.068 -19.421  1.00  2.180          C  
ATOM  28782  CZ  PHE A1805     -19.662 -13.099 -20.059  1.00  2.180          C  
ATOM  28783  H   PHE A1805     -17.541  -8.538 -21.733  1.00  1.920          H  
ATOM  28784  HA  PHE A1805     -15.873  -9.912 -19.856  1.00  1.850          H  
ATOM  28785 1HB  PHE A1805     -16.626 -10.523 -22.735  1.00  2.620          H  
ATOM  28786 2HB  PHE A1805     -15.507 -11.558 -21.862  1.00  2.620          H  
ATOM  28787  HD1 PHE A1805     -18.889 -11.181 -22.740  1.00  2.620          H  
ATOM  28788  HD2 PHE A1805     -16.477 -12.320 -19.481  1.00  2.620          H  
ATOM  28789  HE1 PHE A1805     -20.773 -12.462 -21.760  1.00  2.620          H  
ATOM  28790  HE2 PHE A1805     -18.326 -13.598 -18.471  1.00  2.620          H  
ATOM  28791  HZ  PHE A1805     -20.495 -13.653 -19.631  1.00  2.620          H  
ATOM  28792  N   ALA A1806     -14.345  -8.575 -22.469  1.00  1.680          N  
ATOM  28793  CA  ALA A1806     -13.038  -8.125 -22.915  1.00  1.760          C  
ATOM  28794  C   ALA A1806     -12.425  -7.061 -21.985  1.00  1.770          C  
ATOM  28795  O   ALA A1806     -11.240  -7.160 -21.645  1.00  1.790          O  
ATOM  28796  CB  ALA A1806     -13.152  -7.598 -24.312  1.00  2.430          C  
ATOM  28797  H   ALA A1806     -15.168  -8.417 -23.063  1.00  2.020          H  
ATOM  28798  HA  ALA A1806     -12.371  -8.985 -22.918  1.00  2.110          H  
ATOM  28799 1HB  ALA A1806     -12.178  -7.308 -24.645  1.00  2.920          H  
ATOM  28800 2HB  ALA A1806     -13.550  -8.371 -24.971  1.00  2.920          H  
ATOM  28801 3HB  ALA A1806     -13.821  -6.757 -24.309  1.00  2.920          H  
ATOM  28802  N   PHE A1807     -13.221  -6.076 -21.516  1.00  1.770          N  
ATOM  28803  CA  PHE A1807     -12.651  -5.065 -20.621  1.00  1.800          C  
ATOM  28804  C   PHE A1807     -12.196  -5.693 -19.321  1.00  1.700          C  
ATOM  28805  O   PHE A1807     -11.155  -5.316 -18.779  1.00  1.740          O  
ATOM  28806  CB  PHE A1807     -13.616  -3.948 -20.207  1.00  2.510          C  
ATOM  28807  CG  PHE A1807     -13.873  -2.763 -21.114  1.00  2.510          C  
ATOM  28808  CD1 PHE A1807     -15.069  -2.575 -21.731  1.00  2.510          C  
ATOM  28809  CD2 PHE A1807     -12.916  -1.792 -21.284  1.00  2.510          C  
ATOM  28810  CE1 PHE A1807     -15.288  -1.436 -22.525  1.00  2.510          C  
ATOM  28811  CE2 PHE A1807     -13.164  -0.689 -22.062  1.00  2.510          C  
ATOM  28812  CZ  PHE A1807     -14.338  -0.522 -22.680  1.00  2.510          C  
ATOM  28813  H   PHE A1807     -14.194  -6.005 -21.824  1.00  2.120          H  
ATOM  28814  HA  PHE A1807     -11.789  -4.617 -21.115  1.00  2.160          H  
ATOM  28815 1HB  PHE A1807     -14.574  -4.390 -19.953  1.00  3.010          H  
ATOM  28816 2HB  PHE A1807     -13.207  -3.542 -19.313  1.00  3.010          H  
ATOM  28817  HD1 PHE A1807     -15.843  -3.320 -21.591  1.00  3.010          H  
ATOM  28818  HD2 PHE A1807     -11.945  -1.890 -20.781  1.00  3.010          H  
ATOM  28819  HE1 PHE A1807     -16.222  -1.265 -23.019  1.00  3.010          H  
ATOM  28820  HE2 PHE A1807     -12.421   0.058 -22.170  1.00  3.010          H  
ATOM  28821  HZ  PHE A1807     -14.519   0.352 -23.291  1.00  3.010          H  
ATOM  28822  N   THR A1808     -12.988  -6.628 -18.806  1.00  1.600          N  
ATOM  28823  CA  THR A1808     -12.708  -7.300 -17.557  1.00  1.520          C  
ATOM  28824  C   THR A1808     -11.402  -8.054 -17.664  1.00  1.530          C  
ATOM  28825  O   THR A1808     -10.567  -7.973 -16.757  1.00  1.530          O  
ATOM  28826  CB  THR A1808     -13.855  -8.259 -17.178  1.00  2.160          C  
ATOM  28827  OG1 THR A1808     -15.064  -7.508 -17.014  1.00  2.160          O  
ATOM  28828  CG2 THR A1808     -13.536  -8.971 -15.886  1.00  2.160          C  
ATOM  28829  H   THR A1808     -13.846  -6.876 -19.288  1.00  1.920          H  
ATOM  28830  HA  THR A1808     -12.599  -6.553 -16.776  1.00  1.820          H  
ATOM  28831  HB  THR A1808     -14.001  -8.980 -17.971  1.00  2.590          H  
ATOM  28832  HG1 THR A1808     -15.444  -7.341 -17.899  1.00  2.590          H  
ATOM  28833 1HG2 THR A1808     -14.371  -9.621 -15.646  1.00  2.590          H  
ATOM  28834 2HG2 THR A1808     -12.632  -9.563 -15.998  1.00  2.590          H  
ATOM  28835 3HG2 THR A1808     -13.393  -8.254 -15.090  1.00  2.590          H  
ATOM  28836  N   LYS A1809     -11.210  -8.791 -18.765  1.00  1.570          N  
ATOM  28837  CA  LYS A1809      -9.964  -9.510 -18.947  1.00  1.600          C  
ATOM  28838  C   LYS A1809      -8.782  -8.538 -19.003  1.00  1.680          C  
ATOM  28839  O   LYS A1809      -7.738  -8.811 -18.400  1.00  1.720          O  
ATOM  28840  CB  LYS A1809      -9.997 -10.348 -20.222  1.00  2.230          C  
ATOM  28841  CG  LYS A1809     -10.915 -11.575 -20.190  1.00  2.230          C  
ATOM  28842  CD  LYS A1809     -10.868 -12.287 -21.532  1.00  2.230          C  
ATOM  28843  CE  LYS A1809     -11.850 -13.447 -21.641  1.00  2.230          C  
ATOM  28844  NZ  LYS A1809     -11.725 -14.103 -22.986  1.00  2.230          N  
ATOM  28845  H   LYS A1809     -11.956  -8.866 -19.467  1.00  1.880          H  
ATOM  28846  HA  LYS A1809      -9.818 -10.171 -18.095  1.00  1.920          H  
ATOM  28847 1HB  LYS A1809     -10.327  -9.714 -21.050  1.00  2.670          H  
ATOM  28848 2HB  LYS A1809      -8.990 -10.688 -20.455  1.00  2.670          H  
ATOM  28849 1HG  LYS A1809     -10.563 -12.259 -19.426  1.00  2.670          H  
ATOM  28850 2HG  LYS A1809     -11.933 -11.285 -19.952  1.00  2.670          H  
ATOM  28851 1HD  LYS A1809     -11.092 -11.570 -22.324  1.00  2.670          H  
ATOM  28852 2HD  LYS A1809      -9.863 -12.678 -21.697  1.00  2.670          H  
ATOM  28853 1HE  LYS A1809     -11.652 -14.186 -20.861  1.00  2.670          H  
ATOM  28854 2HE  LYS A1809     -12.868 -13.068 -21.522  1.00  2.670          H  
ATOM  28855 1HZ  LYS A1809     -12.373 -14.871 -23.083  1.00  2.670          H  
ATOM  28856 2HZ  LYS A1809     -11.902 -13.434 -23.714  1.00  2.670          H  
ATOM  28857 3HZ  LYS A1809     -10.762 -14.475 -23.082  1.00  2.670          H  
ATOM  28858  N   ASN A1810      -8.943  -7.388 -19.688  1.00  1.740          N  
ATOM  28859  CA  ASN A1810      -7.852  -6.417 -19.778  1.00  1.850          C  
ATOM  28860  C   ASN A1810      -7.477  -5.858 -18.406  1.00  1.840          C  
ATOM  28861  O   ASN A1810      -6.286  -5.735 -18.094  1.00  1.930          O  
ATOM  28862  CB  ASN A1810      -8.225  -5.258 -20.684  1.00  2.550          C  
ATOM  28863  CG  ASN A1810      -8.257  -5.586 -22.145  1.00  2.550          C  
ATOM  28864  OD1 ASN A1810      -7.695  -6.578 -22.624  1.00  2.550          O  
ATOM  28865  ND2 ASN A1810      -8.917  -4.736 -22.882  1.00  2.550          N  
ATOM  28866  H   ASN A1810      -9.813  -7.229 -20.211  1.00  2.090          H  
ATOM  28867  HA  ASN A1810      -6.975  -6.921 -20.182  1.00  2.220          H  
ATOM  28868 1HB  ASN A1810      -9.207  -4.892 -20.401  1.00  3.060          H  
ATOM  28869 2HB  ASN A1810      -7.521  -4.442 -20.527  1.00  3.060          H  
ATOM  28870 1HD2 ASN A1810      -8.984  -4.879 -23.867  1.00  3.060          H  
ATOM  28871 2HD2 ASN A1810      -9.358  -3.945 -22.459  1.00  3.060          H  
ATOM  28872  N   VAL A1811      -8.487  -5.557 -17.578  1.00  1.760          N  
ATOM  28873  CA  VAL A1811      -8.249  -5.032 -16.234  1.00  1.780          C  
ATOM  28874  C   VAL A1811      -7.523  -6.061 -15.392  1.00  1.780          C  
ATOM  28875  O   VAL A1811      -6.599  -5.731 -14.639  1.00  1.850          O  
ATOM  28876  CB  VAL A1811      -9.569  -4.617 -15.546  1.00  2.480          C  
ATOM  28877  CG1 VAL A1811      -9.318  -4.285 -14.060  1.00  2.480          C  
ATOM  28878  CG2 VAL A1811     -10.127  -3.381 -16.256  1.00  2.480          C  
ATOM  28879  H   VAL A1811      -9.446  -5.653 -17.929  1.00  2.110          H  
ATOM  28880  HA  VAL A1811      -7.618  -4.146 -16.321  1.00  2.140          H  
ATOM  28881  HB  VAL A1811     -10.289  -5.440 -15.604  1.00  2.980          H  
ATOM  28882 1HG1 VAL A1811     -10.242  -3.991 -13.591  1.00  2.980          H  
ATOM  28883 2HG1 VAL A1811      -8.926  -5.154 -13.532  1.00  2.980          H  
ATOM  28884 3HG1 VAL A1811      -8.599  -3.469 -13.992  1.00  2.980          H  
ATOM  28885 1HG2 VAL A1811     -11.047  -3.070 -15.798  1.00  2.980          H  
ATOM  28886 2HG2 VAL A1811      -9.400  -2.574 -16.185  1.00  2.980          H  
ATOM  28887 3HG2 VAL A1811     -10.307  -3.600 -17.295  1.00  2.980          H  
ATOM  28888  N   LEU A1812      -7.974  -7.305 -15.457  1.00  1.720          N  
ATOM  28889  CA  LEU A1812      -7.312  -8.331 -14.698  1.00  1.760          C  
ATOM  28890  C   LEU A1812      -5.877  -8.493 -15.187  1.00  1.890          C  
ATOM  28891  O   LEU A1812      -4.976  -8.634 -14.369  1.00  2.100          O  
ATOM  28892  CB  LEU A1812      -8.134  -9.614 -14.773  1.00  2.450          C  
ATOM  28893  CG  LEU A1812      -9.473  -9.583 -14.001  1.00  2.450          C  
ATOM  28894  CD1 LEU A1812     -10.242 -10.734 -14.352  1.00  2.450          C  
ATOM  28895  CD2 LEU A1812      -9.232  -9.651 -12.518  1.00  2.450          C  
ATOM  28896  H   LEU A1812      -8.781  -7.536 -16.045  1.00  2.060          H  
ATOM  28897  HA  LEU A1812      -7.263  -8.006 -13.666  1.00  2.110          H  
ATOM  28898 1HB  LEU A1812      -8.362  -9.809 -15.823  1.00  2.940          H  
ATOM  28899 2HB  LEU A1812      -7.569 -10.433 -14.393  1.00  2.940          H  
ATOM  28900  HG  LEU A1812     -10.035  -8.684 -14.264  1.00  2.940          H  
ATOM  28901 1HD1 LEU A1812     -11.174 -10.723 -13.821  1.00  2.940          H  
ATOM  28902 2HD1 LEU A1812     -10.426 -10.716 -15.417  1.00  2.940          H  
ATOM  28903 3HD1 LEU A1812      -9.680 -11.605 -14.073  1.00  2.940          H  
ATOM  28904 1HD2 LEU A1812     -10.195  -9.675 -12.031  1.00  2.940          H  
ATOM  28905 2HD2 LEU A1812      -8.687 -10.562 -12.281  1.00  2.940          H  
ATOM  28906 3HD2 LEU A1812      -8.663  -8.793 -12.171  1.00  2.940          H  
ATOM  28907  N   GLY A1813      -5.631  -8.396 -16.499  1.00  2.050          N  
ATOM  28908  CA  GLY A1813      -4.266  -8.482 -17.013  1.00  2.250          C  
ATOM  28909  C   GLY A1813      -3.383  -7.383 -16.407  1.00  2.880          C  
ATOM  28910  O   GLY A1813      -2.263  -7.644 -15.976  1.00  3.220          O  
ATOM  28911  H   GLY A1813      -6.407  -8.324 -17.159  1.00  2.460          H  
ATOM  28912 1HA  GLY A1813      -3.846  -9.459 -16.782  1.00  2.700          H  
ATOM  28913 2HA  GLY A1813      -4.287  -8.381 -18.096  1.00  2.700          H  
ATOM  28914  N   GLU A1814      -3.920  -6.169 -16.240  1.00  3.370          N  
ATOM  28915  CA  GLU A1814      -3.143  -5.098 -15.602  1.00  4.280          C  
ATOM  28916  C   GLU A1814      -2.749  -5.473 -14.158  1.00  4.770          C  
ATOM  28917  O   GLU A1814      -1.675  -5.089 -13.685  1.00  5.490          O  
ATOM  28918  CB  GLU A1814      -3.877  -3.753 -15.631  1.00  5.630          C  
ATOM  28919  CG  GLU A1814      -3.960  -3.110 -17.018  1.00  5.630          C  
ATOM  28920  CD  GLU A1814      -4.657  -1.781 -17.010  1.00  5.630          C  
ATOM  28921  OE1 GLU A1814      -5.203  -1.430 -15.994  1.00  5.630          O  
ATOM  28922  OE2 GLU A1814      -4.630  -1.108 -18.014  1.00  5.630          O  
ATOM  28923  H   GLU A1814      -4.839  -5.978 -16.657  1.00  4.040          H  
ATOM  28924  HA  GLU A1814      -2.223  -4.971 -16.172  1.00  5.140          H  
ATOM  28925 1HB  GLU A1814      -4.896  -3.888 -15.272  1.00  6.750          H  
ATOM  28926 2HB  GLU A1814      -3.383  -3.052 -14.960  1.00  6.750          H  
ATOM  28927 1HG  GLU A1814      -2.951  -2.979 -17.407  1.00  6.750          H  
ATOM  28928 2HG  GLU A1814      -4.491  -3.789 -17.683  1.00  6.750          H  
ATOM  28929  N   SER A1815      -3.578  -6.298 -13.494  1.00  4.510          N  
ATOM  28930  CA  SER A1815      -3.339  -6.785 -12.126  1.00  5.120          C  
ATOM  28931  C   SER A1815      -2.377  -8.000 -12.104  1.00  5.440          C  
ATOM  28932  O   SER A1815      -2.093  -8.560 -11.039  1.00  6.040          O  
ATOM  28933  CB  SER A1815      -4.650  -7.151 -11.418  1.00  6.920          C  
ATOM  28934  OG  SER A1815      -5.477  -6.021 -11.211  1.00  6.920          O  
ATOM  28935  H   SER A1815      -4.478  -6.536 -13.930  1.00  5.410          H  
ATOM  28936  HA  SER A1815      -2.872  -5.980 -11.562  1.00  6.140          H  
ATOM  28937 1HB  SER A1815      -5.185  -7.889 -12.004  1.00  8.310          H  
ATOM  28938 2HB  SER A1815      -4.422  -7.610 -10.457  1.00  8.310          H  
ATOM  28939  HG  SER A1815      -6.289  -6.347 -10.775  1.00  8.310          H  
ATOM  28940  N   GLY A1816      -1.848  -8.371 -13.275  1.00  5.220          N  
ATOM  28941  CA  GLY A1816      -0.900  -9.459 -13.476  1.00  5.560          C  
ATOM  28942  C   GLY A1816      -1.009 -10.038 -14.890  1.00  5.760          C  
ATOM  28943  O   GLY A1816      -1.983 -10.684 -15.270  1.00  6.360          O  
ATOM  28944  H   GLY A1816      -2.137  -7.876 -14.119  1.00  6.260          H  
ATOM  28945 1HA  GLY A1816       0.110  -9.092 -13.305  1.00  6.670          H  
ATOM  28946 2HA  GLY A1816      -1.090 -10.242 -12.744  1.00  6.670          H  
ATOM  28947  N   GLU A1817       0.084  -9.872 -15.643  1.00  5.560          N  
ATOM  28948  CA  GLU A1817       0.190 -10.307 -17.040  1.00  6.110          C  
ATOM  28949  C   GLU A1817       0.797 -11.695 -17.168  1.00  5.900          C  
ATOM  28950  O   GLU A1817       1.102 -12.154 -18.270  1.00  6.360          O  
ATOM  28951  CB  GLU A1817       1.022  -9.307 -17.859  1.00  8.330          C  
ATOM  28952  CG  GLU A1817       0.398  -7.906 -18.003  1.00  8.330          C  
ATOM  28953  CD  GLU A1817       1.235  -6.954 -18.830  1.00  8.330          C  
ATOM  28954  OE1 GLU A1817       2.309  -7.335 -19.232  1.00  8.330          O  
ATOM  28955  OE2 GLU A1817       0.796  -5.851 -19.065  1.00  8.330          O  
ATOM  28956  H   GLU A1817       0.860  -9.356 -15.249  1.00  6.670          H  
ATOM  28957  HA  GLU A1817      -0.816 -10.337 -17.459  1.00  7.330          H  
ATOM  28958 1HB  GLU A1817       2.001  -9.191 -17.396  1.00 10.000          H  
ATOM  28959 2HB  GLU A1817       1.180  -9.703 -18.861  1.00 10.000          H  
ATOM  28960 1HG  GLU A1817      -0.587  -8.007 -18.459  1.00 10.000          H  
ATOM  28961 2HG  GLU A1817       0.255  -7.485 -17.007  1.00 10.000          H  
ATOM  28962  N   LEU A1818       0.987 -12.335 -16.031  1.00  5.470          N  
ATOM  28963  CA  LEU A1818       1.578 -13.652 -15.936  1.00  5.600          C  
ATOM  28964  C   LEU A1818       0.595 -14.721 -16.381  1.00  5.560          C  
ATOM  28965  O   LEU A1818      -0.629 -14.546 -16.266  1.00  5.650          O  
ATOM  28966  CB  LEU A1818       1.997 -13.915 -14.485  1.00  7.790          C  
ATOM  28967  CG  LEU A1818       3.061 -12.951 -13.882  1.00  7.790          C  
ATOM  28968  CD1 LEU A1818       3.251 -13.297 -12.412  1.00  7.790          C  
ATOM  28969  CD2 LEU A1818       4.387 -13.064 -14.638  1.00  7.790          C  
ATOM  28970  H   LEU A1818       0.705 -11.865 -15.185  1.00  6.560          H  
ATOM  28971  HA  LEU A1818       2.439 -13.700 -16.598  1.00  6.720          H  
ATOM  28972 1HB  LEU A1818       1.107 -13.852 -13.860  1.00  9.350          H  
ATOM  28973 2HB  LEU A1818       2.387 -14.928 -14.416  1.00  9.350          H  
ATOM  28974  HG  LEU A1818       2.700 -11.926 -13.945  1.00  9.350          H  
ATOM  28975 1HD1 LEU A1818       3.980 -12.617 -11.970  1.00  9.350          H  
ATOM  28976 2HD1 LEU A1818       2.301 -13.197 -11.886  1.00  9.350          H  
ATOM  28977 3HD1 LEU A1818       3.610 -14.321 -12.319  1.00  9.350          H  
ATOM  28978 1HD2 LEU A1818       5.114 -12.385 -14.191  1.00  9.350          H  
ATOM  28979 2HD2 LEU A1818       4.762 -14.086 -14.571  1.00  9.350          H  
ATOM  28980 3HD2 LEU A1818       4.254 -12.796 -15.681  1.00  9.350          H  
ATOM  28981  N   ASP A1819       1.152 -15.864 -16.805  1.00  5.570          N  
ATOM  28982  CA  ASP A1819       0.394 -17.015 -17.289  1.00  5.760          C  
ATOM  28983  C   ASP A1819      -0.662 -17.496 -16.308  1.00  5.880          C  
ATOM  28984  O   ASP A1819      -1.725 -17.956 -16.716  1.00  6.040          O  
ATOM  28985  CB  ASP A1819       1.332 -18.196 -17.554  1.00  7.990          C  
ATOM  28986  CG  ASP A1819       2.263 -18.019 -18.751  1.00  7.990          C  
ATOM  28987  OD1 ASP A1819       2.071 -17.119 -19.530  1.00  7.990          O  
ATOM  28988  OD2 ASP A1819       3.178 -18.793 -18.857  1.00  7.990          O  
ATOM  28989  H   ASP A1819       2.163 -15.909 -16.862  1.00  6.680          H  
ATOM  28990  HA  ASP A1819      -0.096 -16.732 -18.221  1.00  6.910          H  
ATOM  28991 1HB  ASP A1819       1.942 -18.379 -16.670  1.00  9.590          H  
ATOM  28992 2HB  ASP A1819       0.733 -19.093 -17.719  1.00  9.590          H  
ATOM  28993  N   SER A1820      -0.406 -17.410 -14.999  1.00  5.930          N  
ATOM  28994  CA  SER A1820      -1.403 -17.893 -14.049  1.00  6.200          C  
ATOM  28995  C   SER A1820      -2.725 -17.132 -14.136  1.00  6.070          C  
ATOM  28996  O   SER A1820      -3.790 -17.684 -13.843  1.00  6.400          O  
ATOM  28997  CB  SER A1820      -0.889 -17.760 -12.633  1.00  8.570          C  
ATOM  28998  OG  SER A1820      -0.743 -16.410 -12.291  1.00  8.570          O  
ATOM  28999  H   SER A1820       0.464 -17.035 -14.651  1.00  7.120          H  
ATOM  29000  HA  SER A1820      -1.596 -18.944 -14.264  1.00  7.440          H  
ATOM  29001 1HB  SER A1820      -1.595 -18.233 -11.947  1.00 10.290          H  
ATOM  29002 2HB  SER A1820       0.065 -18.274 -12.532  1.00 10.290          H  
ATOM  29003  HG  SER A1820      -0.631 -16.386 -11.324  1.00 10.290          H  
ATOM  29004  N   LEU A1821      -2.697 -15.874 -14.572  1.00  5.720          N  
ATOM  29005  CA  LEU A1821      -3.939 -15.150 -14.700  1.00  5.650          C  
ATOM  29006  C   LEU A1821      -4.499 -15.465 -16.066  1.00  5.610          C  
ATOM  29007  O   LEU A1821      -5.654 -15.858 -16.203  1.00  5.660          O  
ATOM  29008  CB  LEU A1821      -3.738 -13.637 -14.466  1.00  7.940          C  
ATOM  29009  CG  LEU A1821      -5.032 -12.739 -14.445  1.00  7.940          C  
ATOM  29010  CD1 LEU A1821      -4.800 -11.553 -13.491  1.00  7.940          C  
ATOM  29011  CD2 LEU A1821      -5.325 -12.200 -15.848  1.00  7.940          C  
ATOM  29012  H   LEU A1821      -1.826 -15.411 -14.833  1.00  6.860          H  
ATOM  29013  HA  LEU A1821      -4.639 -15.513 -13.955  1.00  6.780          H  
ATOM  29014 1HB  LEU A1821      -3.246 -13.512 -13.503  1.00  9.530          H  
ATOM  29015 2HB  LEU A1821      -3.067 -13.245 -15.236  1.00  9.530          H  
ATOM  29016  HG  LEU A1821      -5.880 -13.324 -14.091  1.00  9.530          H  
ATOM  29017 1HD1 LEU A1821      -5.667 -10.931 -13.446  1.00  9.530          H  
ATOM  29018 2HD1 LEU A1821      -4.583 -11.912 -12.502  1.00  9.530          H  
ATOM  29019 3HD1 LEU A1821      -3.960 -10.958 -13.839  1.00  9.530          H  
ATOM  29020 1HD2 LEU A1821      -6.202 -11.576 -15.827  1.00  9.530          H  
ATOM  29021 2HD2 LEU A1821      -4.472 -11.612 -16.179  1.00  9.530          H  
ATOM  29022 3HD2 LEU A1821      -5.491 -13.000 -16.546  1.00  9.530          H  
ATOM  29023  N   LYS A1822      -3.676 -15.306 -17.099  1.00  5.590          N  
ATOM  29024  CA  LYS A1822      -4.183 -15.477 -18.456  1.00  5.660          C  
ATOM  29025  C   LYS A1822      -4.752 -16.874 -18.746  1.00  5.830          C  
ATOM  29026  O   LYS A1822      -5.839 -16.996 -19.329  1.00  5.870          O  
ATOM  29027  CB  LYS A1822      -3.072 -15.165 -19.454  1.00  7.900          C  
ATOM  29028  CG  LYS A1822      -2.690 -13.691 -19.551  1.00  7.900          C  
ATOM  29029  CD  LYS A1822      -1.550 -13.499 -20.545  1.00  7.900          C  
ATOM  29030  CE  LYS A1822      -1.158 -12.039 -20.701  1.00  7.900          C  
ATOM  29031  NZ  LYS A1822       0.004 -11.879 -21.627  1.00  7.900          N  
ATOM  29032  H   LYS A1822      -2.706 -15.023 -16.920  1.00  6.710          H  
ATOM  29033  HA  LYS A1822      -4.989 -14.759 -18.602  1.00  6.790          H  
ATOM  29034 1HB  LYS A1822      -2.174 -15.713 -19.167  1.00  9.480          H  
ATOM  29035 2HB  LYS A1822      -3.362 -15.510 -20.445  1.00  9.480          H  
ATOM  29036 1HG  LYS A1822      -3.555 -13.107 -19.866  1.00  9.480          H  
ATOM  29037 2HG  LYS A1822      -2.367 -13.334 -18.567  1.00  9.480          H  
ATOM  29038 1HD  LYS A1822      -0.674 -14.052 -20.189  1.00  9.480          H  
ATOM  29039 2HD  LYS A1822      -1.838 -13.895 -21.518  1.00  9.480          H  
ATOM  29040 1HE  LYS A1822      -2.003 -11.480 -21.095  1.00  9.480          H  
ATOM  29041 2HE  LYS A1822      -0.897 -11.637 -19.730  1.00  9.480          H  
ATOM  29042 1HZ  LYS A1822       0.242 -10.899 -21.705  1.00  9.480          H  
ATOM  29043 2HZ  LYS A1822       0.808 -12.392 -21.269  1.00  9.480          H  
ATOM  29044 3HZ  LYS A1822      -0.238 -12.239 -22.536  1.00  9.480          H  
ATOM  29045  N   ALA A1823      -4.045 -17.929 -18.320  1.00  5.990          N  
ATOM  29046  CA  ALA A1823      -4.496 -19.291 -18.569  1.00  6.270          C  
ATOM  29047  C   ALA A1823      -5.836 -19.556 -17.918  1.00  6.240          C  
ATOM  29048  O   ALA A1823      -6.721 -20.172 -18.526  1.00  6.390          O  
ATOM  29049  CB  ALA A1823      -3.478 -20.279 -18.032  1.00  8.670          C  
ATOM  29050  H   ALA A1823      -3.158 -17.793 -17.834  1.00  7.190          H  
ATOM  29051  HA  ALA A1823      -4.603 -19.421 -19.644  1.00  7.520          H  
ATOM  29052 1HB  ALA A1823      -3.813 -21.296 -18.241  1.00 10.400          H  
ATOM  29053 2HB  ALA A1823      -2.515 -20.104 -18.510  1.00 10.400          H  
ATOM  29054 3HB  ALA A1823      -3.375 -20.142 -16.954  1.00 10.400          H  
ATOM  29055  N   ASN A1824      -5.995 -19.048 -16.699  1.00  6.100          N  
ATOM  29056  CA  ASN A1824      -7.218 -19.247 -15.975  1.00  6.160          C  
ATOM  29057  C   ASN A1824      -8.320 -18.368 -16.515  1.00  6.000          C  
ATOM  29058  O   ASN A1824      -9.441 -18.835 -16.662  1.00  6.110          O  
ATOM  29059  CB  ASN A1824      -6.995 -19.060 -14.491  1.00  8.600          C  
ATOM  29060  CG  ASN A1824      -6.281 -20.258 -13.895  1.00  8.600          C  
ATOM  29061  OD1 ASN A1824      -6.889 -21.332 -13.747  1.00  8.600          O  
ATOM  29062  ND2 ASN A1824      -5.032 -20.120 -13.540  1.00  8.600          N  
ATOM  29063  H   ASN A1824      -5.218 -18.572 -16.257  1.00  7.320          H  
ATOM  29064  HA  ASN A1824      -7.532 -20.280 -16.128  1.00  7.390          H  
ATOM  29065 1HB  ASN A1824      -6.387 -18.163 -14.327  1.00 10.320          H  
ATOM  29066 2HB  ASN A1824      -7.947 -18.914 -13.982  1.00 10.320          H  
ATOM  29067 1HD2 ASN A1824      -4.538 -20.892 -13.142  1.00 10.320          H  
ATOM  29068 2HD2 ASN A1824      -4.556 -19.235 -13.662  1.00 10.320          H  
ATOM  29069  N   MET A1825      -8.031 -17.144 -16.958  1.00  5.790          N  
ATOM  29070  CA  MET A1825      -9.149 -16.363 -17.464  1.00  5.710          C  
ATOM  29071  C   MET A1825      -9.836 -17.063 -18.614  1.00  5.830          C  
ATOM  29072  O   MET A1825     -11.073 -17.081 -18.669  1.00  5.900          O  
ATOM  29073  CB  MET A1825      -8.736 -14.976 -17.948  1.00  8.030          C  
ATOM  29074  CG  MET A1825      -8.385 -14.003 -16.885  1.00  8.030          C  
ATOM  29075  SD  MET A1825      -9.673 -13.827 -15.704  1.00  8.030          S  
ATOM  29076  CE  MET A1825     -11.094 -13.257 -16.577  1.00  8.030          C  
ATOM  29077  H   MET A1825      -7.099 -16.742 -16.849  1.00  6.950          H  
ATOM  29078  HA  MET A1825      -9.881 -16.264 -16.665  1.00  6.850          H  
ATOM  29079 1HB  MET A1825      -7.843 -15.086 -18.566  1.00  9.630          H  
ATOM  29080 2HB  MET A1825      -9.507 -14.554 -18.582  1.00  9.630          H  
ATOM  29081 1HG  MET A1825      -7.507 -14.340 -16.367  1.00  9.630          H  
ATOM  29082 2HG  MET A1825      -8.174 -13.031 -17.327  1.00  9.630          H  
ATOM  29083 1HE  MET A1825     -11.911 -13.128 -15.868  1.00  9.630          H  
ATOM  29084 2HE  MET A1825     -10.879 -12.308 -17.056  1.00  9.630          H  
ATOM  29085 3HE  MET A1825     -11.389 -13.989 -17.330  1.00  9.630          H  
ATOM  29086  N   GLU A1826      -9.068 -17.687 -19.508  1.00  5.920          N  
ATOM  29087  CA  GLU A1826      -9.745 -18.360 -20.598  1.00  6.120          C  
ATOM  29088  C   GLU A1826     -10.500 -19.601 -20.113  1.00  6.410          C  
ATOM  29089  O   GLU A1826     -11.654 -19.798 -20.497  1.00  6.530          O  
ATOM  29090  CB  GLU A1826      -8.755 -18.731 -21.705  1.00  8.490          C  
ATOM  29091  CG  GLU A1826      -8.188 -17.525 -22.475  1.00  8.490          C  
ATOM  29092  CD  GLU A1826      -9.263 -16.699 -23.143  1.00  8.490          C  
ATOM  29093  OE1 GLU A1826     -10.123 -17.260 -23.773  1.00  8.490          O  
ATOM  29094  OE2 GLU A1826      -9.234 -15.492 -23.007  1.00  8.490          O  
ATOM  29095  H   GLU A1826      -8.044 -17.628 -19.442  1.00  7.100          H  
ATOM  29096  HA  GLU A1826     -10.478 -17.673 -21.019  1.00  7.340          H  
ATOM  29097 1HB  GLU A1826      -7.910 -19.260 -21.260  1.00 10.190          H  
ATOM  29098 2HB  GLU A1826      -9.225 -19.407 -22.412  1.00 10.190          H  
ATOM  29099 1HG  GLU A1826      -7.638 -16.893 -21.775  1.00 10.190          H  
ATOM  29100 2HG  GLU A1826      -7.488 -17.882 -23.228  1.00 10.190          H  
ATOM  29101  N   GLU A1827      -9.916 -20.394 -19.201  1.00  6.560          N  
ATOM  29102  CA  GLU A1827     -10.618 -21.592 -18.732  1.00  6.890          C  
ATOM  29103  C   GLU A1827     -11.899 -21.265 -17.963  1.00  6.790          C  
ATOM  29104  O   GLU A1827     -12.909 -21.975 -18.079  1.00  7.070          O  
ATOM  29105  CB  GLU A1827      -9.713 -22.444 -17.836  1.00  9.510          C  
ATOM  29106  CG  GLU A1827      -8.561 -23.138 -18.555  1.00  9.510          C  
ATOM  29107  CD  GLU A1827      -7.689 -23.943 -17.620  1.00  9.510          C  
ATOM  29108  OE1 GLU A1827      -7.932 -23.907 -16.433  1.00  9.510          O  
ATOM  29109  OE2 GLU A1827      -6.786 -24.593 -18.091  1.00  9.510          O  
ATOM  29110  H   GLU A1827      -8.957 -20.202 -18.880  1.00  7.870          H  
ATOM  29111  HA  GLU A1827     -10.892 -22.183 -19.606  1.00  8.270          H  
ATOM  29112 1HB  GLU A1827      -9.278 -21.804 -17.067  1.00 11.420          H  
ATOM  29113 2HB  GLU A1827     -10.308 -23.202 -17.330  1.00 11.420          H  
ATOM  29114 1HG  GLU A1827      -8.968 -23.799 -19.319  1.00 11.420          H  
ATOM  29115 2HG  GLU A1827      -7.954 -22.387 -19.053  1.00 11.420          H  
ATOM  29116  N   LYS A1828     -11.841 -20.201 -17.164  1.00  6.460          N  
ATOM  29117  CA  LYS A1828     -12.947 -19.787 -16.322  1.00  6.430          C  
ATOM  29118  C   LYS A1828     -14.059 -19.188 -17.154  1.00  6.370          C  
ATOM  29119  O   LYS A1828     -15.227 -19.457 -16.897  1.00  6.510          O  
ATOM  29120  CB  LYS A1828     -12.451 -18.837 -15.246  1.00  9.010          C  
ATOM  29121  CG  LYS A1828     -12.009 -19.547 -13.932  1.00  9.010          C  
ATOM  29122  CD  LYS A1828     -10.906 -20.610 -14.142  1.00  9.010          C  
ATOM  29123  CE  LYS A1828     -10.442 -21.182 -12.816  1.00  9.010          C  
ATOM  29124  NZ  LYS A1828      -9.400 -22.259 -12.986  1.00  9.010          N  
ATOM  29125  H   LYS A1828     -10.963 -19.683 -17.118  1.00  7.750          H  
ATOM  29126  HA  LYS A1828     -13.352 -20.670 -15.830  1.00  7.720          H  
ATOM  29127 1HB  LYS A1828     -11.609 -18.265 -15.625  1.00 10.820          H  
ATOM  29128 2HB  LYS A1828     -13.228 -18.127 -15.023  1.00 10.820          H  
ATOM  29129 1HG  LYS A1828     -11.652 -18.804 -13.217  1.00 10.820          H  
ATOM  29130 2HG  LYS A1828     -12.859 -20.053 -13.510  1.00 10.820          H  
ATOM  29131 1HD  LYS A1828     -11.278 -21.434 -14.749  1.00 10.820          H  
ATOM  29132 2HD  LYS A1828     -10.053 -20.172 -14.642  1.00 10.820          H  
ATOM  29133 1HE  LYS A1828     -10.024 -20.372 -12.243  1.00 10.820          H  
ATOM  29134 2HE  LYS A1828     -11.295 -21.595 -12.280  1.00 10.820          H  
ATOM  29135 1HZ  LYS A1828      -9.075 -22.609 -12.075  1.00 10.820          H  
ATOM  29136 2HZ  LYS A1828      -9.769 -23.027 -13.523  1.00 10.820          H  
ATOM  29137 3HZ  LYS A1828      -8.580 -21.881 -13.464  1.00 10.820          H  
ATOM  29138  N   PHE A1829     -13.719 -18.396 -18.169  1.00  6.230          N  
ATOM  29139  CA  PHE A1829     -14.739 -17.883 -19.064  1.00  6.260          C  
ATOM  29140  C   PHE A1829     -15.486 -19.024 -19.729  1.00  6.520          C  
ATOM  29141  O   PHE A1829     -16.717 -19.078 -19.708  1.00  6.750          O  
ATOM  29142  CB  PHE A1829     -14.133 -17.011 -20.152  1.00  8.750          C  
ATOM  29143  CG  PHE A1829     -15.134 -16.647 -21.215  1.00  8.750          C  
ATOM  29144  CD1 PHE A1829     -16.092 -15.668 -21.010  1.00  8.750          C  
ATOM  29145  CD2 PHE A1829     -15.123 -17.317 -22.443  1.00  8.750          C  
ATOM  29146  CE1 PHE A1829     -17.005 -15.369 -21.996  1.00  8.750          C  
ATOM  29147  CE2 PHE A1829     -16.038 -17.015 -23.419  1.00  8.750          C  
ATOM  29148  CZ  PHE A1829     -16.981 -16.036 -23.191  1.00  8.750          C  
ATOM  29149  H   PHE A1829     -12.743 -18.129 -18.323  1.00  7.480          H  
ATOM  29150  HA  PHE A1829     -15.448 -17.294 -18.484  1.00  7.510          H  
ATOM  29151 1HB  PHE A1829     -13.733 -16.103 -19.716  1.00 10.500          H  
ATOM  29152 2HB  PHE A1829     -13.299 -17.541 -20.621  1.00 10.500          H  
ATOM  29153  HD1 PHE A1829     -16.131 -15.140 -20.065  1.00 10.500          H  
ATOM  29154  HD2 PHE A1829     -14.378 -18.094 -22.623  1.00 10.500          H  
ATOM  29155  HE1 PHE A1829     -17.756 -14.605 -21.828  1.00 10.500          H  
ATOM  29156  HE2 PHE A1829     -16.021 -17.546 -24.371  1.00 10.500          H  
ATOM  29157  HZ  PHE A1829     -17.711 -15.791 -23.961  1.00 10.500          H  
ATOM  29158  N   MET A1830     -14.732 -19.957 -20.316  1.00  6.590          N  
ATOM  29159  CA  MET A1830     -15.294 -21.083 -21.047  1.00  6.900          C  
ATOM  29160  C   MET A1830     -16.220 -21.909 -20.158  1.00  7.100          C  
ATOM  29161  O   MET A1830     -17.316 -22.306 -20.556  1.00  7.350          O  
ATOM  29162  CB  MET A1830     -14.146 -21.900 -21.601  1.00  9.540          C  
ATOM  29163  CG  MET A1830     -13.394 -21.165 -22.692  1.00  9.540          C  
ATOM  29164  SD  MET A1830     -11.968 -22.033 -23.291  1.00  9.540          S  
ATOM  29165  CE  MET A1830     -11.336 -20.748 -24.352  1.00  9.540          C  
ATOM  29166  H   MET A1830     -13.710 -19.869 -20.279  1.00  7.910          H  
ATOM  29167  HA  MET A1830     -15.884 -20.695 -21.876  1.00  8.280          H  
ATOM  29168 1HB  MET A1830     -13.441 -22.122 -20.800  1.00 11.440          H  
ATOM  29169 2HB  MET A1830     -14.512 -22.845 -21.994  1.00 11.440          H  
ATOM  29170 1HG  MET A1830     -14.048 -20.986 -23.515  1.00 11.440          H  
ATOM  29171 2HG  MET A1830     -13.081 -20.200 -22.337  1.00 11.440          H  
ATOM  29172 1HE  MET A1830     -10.422 -21.088 -24.835  1.00 11.440          H  
ATOM  29173 2HE  MET A1830     -12.075 -20.501 -25.106  1.00 11.440          H  
ATOM  29174 3HE  MET A1830     -11.123 -19.854 -23.757  1.00 11.440          H  
ATOM  29175  N   ALA A1831     -15.850 -22.061 -18.891  1.00  7.050          N  
ATOM  29176  CA  ALA A1831     -16.639 -22.793 -17.909  1.00  7.280          C  
ATOM  29177  C   ALA A1831     -18.057 -22.225 -17.721  1.00  7.420          C  
ATOM  29178  O   ALA A1831     -18.916 -22.911 -17.161  1.00  7.730          O  
ATOM  29179  CB  ALA A1831     -15.929 -22.786 -16.567  1.00 10.100          C  
ATOM  29180  H   ALA A1831     -14.917 -21.741 -18.607  1.00  8.460          H  
ATOM  29181  HA  ALA A1831     -16.730 -23.819 -18.261  1.00  8.740          H  
ATOM  29182 1HB  ALA A1831     -16.502 -23.370 -15.849  1.00 12.120          H  
ATOM  29183 2HB  ALA A1831     -14.935 -23.219 -16.682  1.00 12.120          H  
ATOM  29184 3HB  ALA A1831     -15.839 -21.767 -16.213  1.00 12.120          H  
ATOM  29185  N   THR A1832     -18.302 -20.963 -18.107  1.00  7.290          N  
ATOM  29186  CA  THR A1832     -19.620 -20.358 -17.919  1.00  7.540          C  
ATOM  29187  C   THR A1832     -20.509 -20.521 -19.163  1.00  7.780          C  
ATOM  29188  O   THR A1832     -21.677 -20.118 -19.152  1.00  8.220          O  
ATOM  29189  CB  THR A1832     -19.530 -18.849 -17.568  1.00 10.460          C  
ATOM  29190  OG1 THR A1832     -18.975 -18.108 -18.672  1.00 10.460          O  
ATOM  29191  CG2 THR A1832     -18.674 -18.617 -16.309  1.00 10.460          C  
ATOM  29192  H   THR A1832     -17.585 -20.423 -18.596  1.00  8.750          H  
ATOM  29193  HA  THR A1832     -20.111 -20.863 -17.089  1.00  9.050          H  
ATOM  29194  HB  THR A1832     -20.534 -18.476 -17.374  1.00 12.550          H  
ATOM  29195  HG1 THR A1832     -18.110 -18.479 -18.935  1.00 12.550          H  
ATOM  29196 1HG2 THR A1832     -18.642 -17.553 -16.077  1.00 12.550          H  
ATOM  29197 2HG2 THR A1832     -19.109 -19.158 -15.471  1.00 12.550          H  
ATOM  29198 3HG2 THR A1832     -17.665 -18.978 -16.486  1.00 12.550          H  
ATOM  29199  N   ASN A1833     -19.974 -21.116 -20.237  1.00  7.600          N  
ATOM  29200  CA  ASN A1833     -20.743 -21.311 -21.464  1.00  7.900          C  
ATOM  29201  C   ASN A1833     -20.542 -22.724 -21.986  1.00  8.260          C  
ATOM  29202  O   ASN A1833     -19.628 -23.026 -22.765  1.00  8.350          O  
ATOM  29203  CB  ASN A1833     -20.378 -20.300 -22.528  1.00 10.940          C  
ATOM  29204  CG  ASN A1833     -21.276 -20.425 -23.747  1.00 10.940          C  
ATOM  29205  OD1 ASN A1833     -21.992 -21.440 -23.940  1.00 10.940          O  
ATOM  29206  ND2 ASN A1833     -21.260 -19.402 -24.573  1.00 10.940          N  
ATOM  29207  H   ASN A1833     -19.010 -21.458 -20.200  1.00  9.120          H  
ATOM  29208  HA  ASN A1833     -21.802 -21.199 -21.233  1.00  9.480          H  
ATOM  29209 1HB  ASN A1833     -20.466 -19.291 -22.116  1.00 13.130          H  
ATOM  29210 2HB  ASN A1833     -19.338 -20.443 -22.828  1.00 13.130          H  
ATOM  29211 1HD2 ASN A1833     -21.835 -19.407 -25.392  1.00 13.130          H  
ATOM  29212 2HD2 ASN A1833     -20.677 -18.612 -24.377  1.00 13.130          H  
ATOM  29213  N   LEU A1834     -21.468 -23.589 -21.620  1.00  8.770          N  
ATOM  29214  CA  LEU A1834     -21.330 -24.999 -21.909  1.00  9.220          C  
ATOM  29215  C   LEU A1834     -21.953 -25.368 -23.245  1.00  9.480          C  
ATOM  29216  O   LEU A1834     -22.043 -26.547 -23.590  1.00  9.770          O  
ATOM  29217  CB  LEU A1834     -21.961 -25.804 -20.774  1.00 12.730          C  
ATOM  29218  CG  LEU A1834     -21.363 -25.538 -19.337  1.00 12.730          C  
ATOM  29219  CD1 LEU A1834     -22.138 -26.381 -18.335  1.00 12.730          C  
ATOM  29220  CD2 LEU A1834     -19.847 -25.835 -19.284  1.00 12.730          C  
ATOM  29221  H   LEU A1834     -22.230 -23.263 -21.040  1.00 10.520          H  
ATOM  29222  HA  LEU A1834     -20.271 -25.237 -21.977  1.00 11.060          H  
ATOM  29223 1HB  LEU A1834     -23.027 -25.582 -20.741  1.00 15.270          H  
ATOM  29224 2HB  LEU A1834     -21.840 -26.865 -20.993  1.00 15.270          H  
ATOM  29225  HG  LEU A1834     -21.514 -24.489 -19.074  1.00 15.270          H  
ATOM  29226 1HD1 LEU A1834     -21.762 -26.185 -17.331  1.00 15.270          H  
ATOM  29227 2HD1 LEU A1834     -23.197 -26.122 -18.380  1.00 15.270          H  
ATOM  29228 3HD1 LEU A1834     -22.013 -27.436 -18.572  1.00 15.270          H  
ATOM  29229 1HD2 LEU A1834     -19.479 -25.630 -18.275  1.00 15.270          H  
ATOM  29230 2HD2 LEU A1834     -19.667 -26.880 -19.532  1.00 15.270          H  
ATOM  29231 3HD2 LEU A1834     -19.305 -25.198 -19.981  1.00 15.270          H  
ATOM  29232  N   SER A1835     -22.404 -24.367 -24.000  1.00  9.600          N  
ATOM  29233  CA  SER A1835     -22.983 -24.621 -25.314  1.00 10.120          C  
ATOM  29234  C   SER A1835     -21.871 -24.812 -26.343  1.00 10.050          C  
ATOM  29235  O   SER A1835     -22.122 -25.211 -27.485  1.00 10.000          O  
ATOM  29236  CB  SER A1835     -23.896 -23.491 -25.759  1.00 13.960          C  
ATOM  29237  OG  SER A1835     -23.169 -22.335 -26.089  1.00 13.960          O  
ATOM  29238  H   SER A1835     -22.311 -23.396 -23.690  1.00 11.520          H  
ATOM  29239  HA  SER A1835     -23.567 -25.543 -25.263  1.00 12.140          H  
ATOM  29240 1HB  SER A1835     -24.470 -23.818 -26.624  1.00 16.750          H  
ATOM  29241 2HB  SER A1835     -24.603 -23.262 -24.965  1.00 16.750          H  
ATOM  29242  HG  SER A1835     -22.878 -21.944 -25.258  1.00 16.750          H  
ATOM  29243  N   LYS A1836     -20.627 -24.514 -25.955  1.00 10.260          N  
ATOM  29244  CA  LYS A1836     -19.522 -24.611 -26.888  1.00 10.470          C  
ATOM  29245  C   LYS A1836     -18.617 -25.808 -26.622  1.00 10.910          C  
ATOM  29246  O   LYS A1836     -18.296 -26.131 -25.480  1.00 11.180          O  
ATOM  29247  CB  LYS A1836     -18.705 -23.331 -26.807  1.00 14.570          C  
ATOM  29248  CG  LYS A1836     -19.456 -22.030 -27.132  1.00 14.570          C  
ATOM  29249  CD  LYS A1836     -19.909 -21.972 -28.585  1.00 14.570          C  
ATOM  29250  CE  LYS A1836     -20.526 -20.626 -28.923  1.00 14.570          C  
ATOM  29251  NZ  LYS A1836     -21.000 -20.581 -30.338  1.00 14.570          N  
ATOM  29252  H   LYS A1836     -20.448 -24.196 -24.995  1.00 12.310          H  
ATOM  29253  HA  LYS A1836     -19.921 -24.730 -27.891  1.00 12.560          H  
ATOM  29254 1HB  LYS A1836     -18.390 -23.236 -25.787  1.00 17.490          H  
ATOM  29255 2HB  LYS A1836     -17.812 -23.407 -27.430  1.00 17.490          H  
ATOM  29256 1HG  LYS A1836     -20.331 -21.952 -26.485  1.00 17.490          H  
ATOM  29257 2HG  LYS A1836     -18.804 -21.184 -26.931  1.00 17.490          H  
ATOM  29258 1HD  LYS A1836     -19.054 -22.154 -29.243  1.00 17.490          H  
ATOM  29259 2HD  LYS A1836     -20.663 -22.738 -28.764  1.00 17.490          H  
ATOM  29260 1HE  LYS A1836     -21.373 -20.443 -28.257  1.00 17.490          H  
ATOM  29261 2HE  LYS A1836     -19.782 -19.844 -28.774  1.00 17.490          H  
ATOM  29262 1HZ  LYS A1836     -21.405 -19.676 -30.538  1.00 17.490          H  
ATOM  29263 2HZ  LYS A1836     -20.213 -20.743 -30.959  1.00 17.490          H  
ATOM  29264 3HZ  LYS A1836     -21.698 -21.301 -30.479  1.00 17.490          H  
ATOM  29265  N   SER A1837     -18.164 -26.441 -27.711  1.00 11.200          N  
ATOM  29266  CA  SER A1837     -17.215 -27.555 -27.657  1.00 11.910          C  
ATOM  29267  C   SER A1837     -15.847 -27.115 -28.176  1.00 12.240          C  
ATOM  29268  O   SER A1837     -14.858 -27.856 -28.091  1.00 12.240          O  
ATOM  29269  CB  SER A1837     -17.727 -28.713 -28.485  1.00 16.390          C  
ATOM  29270  OG  SER A1837     -17.798 -28.366 -29.843  1.00 16.390          O  
ATOM  29271  H   SER A1837     -18.500 -26.150 -28.619  1.00 13.440          H  
ATOM  29272  HA  SER A1837     -17.105 -27.875 -26.620  1.00 14.290          H  
ATOM  29273 1HB  SER A1837     -17.068 -29.572 -28.359  1.00 19.670          H  
ATOM  29274 2HB  SER A1837     -18.715 -29.001 -28.129  1.00 19.670          H  
ATOM  29275  HG  SER A1837     -18.256 -29.092 -30.278  1.00 19.670          H  
ATOM  29276  N   SER A1838     -15.814 -25.906 -28.718  1.00 12.730          N  
ATOM  29277  CA  SER A1838     -14.640 -25.283 -29.298  1.00 13.290          C  
ATOM  29278  C   SER A1838     -14.862 -23.789 -29.244  1.00 13.600          C  
ATOM  29279  O   SER A1838     -16.001 -23.326 -29.352  1.00 13.740          O  
ATOM  29280  CB  SER A1838     -14.446 -25.741 -30.725  1.00 18.380          C  
ATOM  29281  OG  SER A1838     -15.480 -25.274 -31.557  1.00 18.380          O  
ATOM  29282  H   SER A1838     -16.670 -25.379 -28.727  1.00 15.280          H  
ATOM  29283  HA  SER A1838     -13.760 -25.533 -28.704  1.00 15.950          H  
ATOM  29284 1HB  SER A1838     -13.494 -25.372 -31.092  1.00 22.060          H  
ATOM  29285 2HB  SER A1838     -14.411 -26.828 -30.754  1.00 22.060          H  
ATOM  29286  HG  SER A1838     -15.344 -25.694 -32.408  1.00 22.060          H  
ATOM  29287  N   TYR A1839     -13.782 -23.028 -29.156  1.00 13.920          N  
ATOM  29288  CA  TYR A1839     -13.896 -21.585 -29.126  1.00 14.330          C  
ATOM  29289  C   TYR A1839     -12.932 -20.983 -30.122  1.00 14.940          C  
ATOM  29290  O   TYR A1839     -11.845 -21.516 -30.322  1.00 15.010          O  
ATOM  29291  CB  TYR A1839     -13.563 -21.097 -27.715  1.00 19.900          C  
ATOM  29292  CG  TYR A1839     -14.445 -21.705 -26.609  1.00 19.900          C  
ATOM  29293  CD1 TYR A1839     -14.106 -22.955 -26.095  1.00 19.900          C  
ATOM  29294  CD2 TYR A1839     -15.546 -21.029 -26.095  1.00 19.900          C  
ATOM  29295  CE1 TYR A1839     -14.848 -23.529 -25.105  1.00 19.900          C  
ATOM  29296  CE2 TYR A1839     -16.292 -21.615 -25.075  1.00 19.900          C  
ATOM  29297  CZ  TYR A1839     -15.936 -22.868 -24.588  1.00 19.900          C  
ATOM  29298  OH  TYR A1839     -16.653 -23.477 -23.581  1.00 19.900          O  
ATOM  29299  H   TYR A1839     -12.866 -23.450 -29.087  1.00 16.700          H  
ATOM  29300  HA  TYR A1839     -14.908 -21.287 -29.410  1.00 17.200          H  
ATOM  29301 1HB  TYR A1839     -12.524 -21.329 -27.493  1.00 23.880          H  
ATOM  29302 2HB  TYR A1839     -13.668 -20.011 -27.680  1.00 23.880          H  
ATOM  29303  HD1 TYR A1839     -13.241 -23.486 -26.484  1.00 23.880          H  
ATOM  29304  HD2 TYR A1839     -15.820 -20.049 -26.483  1.00 23.880          H  
ATOM  29305  HE1 TYR A1839     -14.571 -24.507 -24.719  1.00 23.880          H  
ATOM  29306  HE2 TYR A1839     -17.159 -21.096 -24.657  1.00 23.880          H  
ATOM  29307  HH  TYR A1839     -17.419 -22.928 -23.320  1.00 23.880          H  
ATOM  29308  N   GLU A1840     -13.322 -19.862 -30.704  1.00 15.530          N  
ATOM  29309  CA  GLU A1840     -12.498 -19.097 -31.622  1.00 16.260          C  
ATOM  29310  C   GLU A1840     -11.231 -18.508 -30.973  1.00 16.860          C  
ATOM  29311  O   GLU A1840     -11.280 -18.052 -29.830  1.00 17.020          O  
ATOM  29312  CB  GLU A1840     -13.365 -17.996 -32.232  1.00 22.470          C  
ATOM  29313  CG  GLU A1840     -14.457 -18.541 -33.152  1.00 22.470          C  
ATOM  29314  CD  GLU A1840     -15.699 -19.000 -32.397  1.00 22.470          C  
ATOM  29315  OE1 GLU A1840     -15.696 -18.929 -31.181  1.00 22.470          O  
ATOM  29316  OE2 GLU A1840     -16.636 -19.419 -33.027  1.00 22.470          O  
ATOM  29317  H   GLU A1840     -14.265 -19.516 -30.504  1.00 18.640          H  
ATOM  29318  HA  GLU A1840     -12.216 -19.759 -32.418  1.00 19.510          H  
ATOM  29319 1HB  GLU A1840     -13.866 -17.447 -31.439  1.00 26.970          H  
ATOM  29320 2HB  GLU A1840     -12.746 -17.289 -32.787  1.00 26.970          H  
ATOM  29321 1HG  GLU A1840     -14.742 -17.765 -33.868  1.00 26.970          H  
ATOM  29322 2HG  GLU A1840     -14.051 -19.383 -33.717  1.00 26.970          H  
ATOM  29323  N   PRO A1841     -10.096 -18.479 -31.705  1.00 17.340          N  
ATOM  29324  CA  PRO A1841      -9.810 -19.033 -33.027  1.00 17.970          C  
ATOM  29325  C   PRO A1841      -9.713 -20.550 -32.957  1.00 18.650          C  
ATOM  29326  O   PRO A1841      -9.230 -21.083 -31.961  1.00 18.840          O  
ATOM  29327  CB  PRO A1841      -8.450 -18.402 -33.366  1.00 26.950          C  
ATOM  29328  CG  PRO A1841      -7.807 -18.143 -32.013  1.00 26.950          C  
ATOM  29329  CD  PRO A1841      -8.962 -17.796 -31.085  1.00 26.950          C  
ATOM  29330  HA  PRO A1841     -10.580 -18.714 -33.746  1.00 21.560          H  
ATOM  29331 1HB  PRO A1841      -7.855 -19.103 -33.980  1.00 32.350          H  
ATOM  29332 2HB  PRO A1841      -8.587 -17.488 -33.967  1.00 32.350          H  
ATOM  29333 1HG  PRO A1841      -7.260 -19.040 -31.681  1.00 32.350          H  
ATOM  29334 2HG  PRO A1841      -7.069 -17.331 -32.090  1.00 32.350          H  
ATOM  29335 1HD  PRO A1841      -8.783 -18.221 -30.086  1.00 32.350          H  
ATOM  29336 2HD  PRO A1841      -9.145 -16.707 -31.043  1.00 32.350          H  
ATOM  29337  N   ILE A1842     -10.086 -21.229 -34.029  1.00 19.130          N  
ATOM  29338  CA  ILE A1842      -9.988 -22.681 -34.065  1.00 19.890          C  
ATOM  29339  C   ILE A1842      -8.958 -23.207 -35.037  1.00 20.580          C  
ATOM  29340  O   ILE A1842      -9.034 -22.970 -36.241  1.00 20.980          O  
ATOM  29341  CB  ILE A1842     -11.375 -23.297 -34.345  1.00 27.540          C  
ATOM  29342  CG1 ILE A1842     -12.306 -22.910 -33.165  1.00 27.540          C  
ATOM  29343  CG2 ILE A1842     -11.277 -24.815 -34.566  1.00 27.540          C  
ATOM  29344  CD1 ILE A1842     -13.761 -23.189 -33.346  1.00 27.540          C  
ATOM  29345  H   ILE A1842     -10.459 -20.741 -34.832  1.00 22.960          H  
ATOM  29346  HA  ILE A1842      -9.689 -23.018 -33.073  1.00 23.870          H  
ATOM  29347  HB  ILE A1842     -11.794 -22.841 -35.239  1.00 33.050          H  
ATOM  29348 1HG1 ILE A1842     -11.963 -23.436 -32.275  1.00 33.050          H  
ATOM  29349 2HG1 ILE A1842     -12.212 -21.870 -32.990  1.00 33.050          H  
ATOM  29350 1HG2 ILE A1842     -12.257 -25.230 -34.762  1.00 33.050          H  
ATOM  29351 2HG2 ILE A1842     -10.636 -25.032 -35.418  1.00 33.050          H  
ATOM  29352 3HG2 ILE A1842     -10.863 -25.272 -33.697  1.00 33.050          H  
ATOM  29353 1HD1 ILE A1842     -14.300 -22.861 -32.448  1.00 33.050          H  
ATOM  29354 2HD1 ILE A1842     -14.135 -22.637 -34.208  1.00 33.050          H  
ATOM  29355 3HD1 ILE A1842     -13.927 -24.243 -33.494  1.00 33.050          H  
ATOM  29356  N   ALA A1843      -7.991 -23.931 -34.486  1.00 20.800          N  
ATOM  29357  CA  ALA A1843      -6.931 -24.569 -35.248  1.00 21.530          C  
ATOM  29358  C   ALA A1843      -7.523 -25.639 -36.150  1.00 22.080          C  
ATOM  29359  O   ALA A1843      -8.421 -26.372 -35.731  1.00 21.800          O  
ATOM  29360  CB  ALA A1843      -5.904 -25.191 -34.311  1.00 29.850          C  
ATOM  29361  H   ALA A1843      -8.012 -24.045 -33.481  1.00 24.960          H  
ATOM  29362  HA  ALA A1843      -6.451 -23.817 -35.874  1.00 25.840          H  
ATOM  29363 1HB  ALA A1843      -5.109 -25.661 -34.892  1.00 35.820          H  
ATOM  29364 2HB  ALA A1843      -5.478 -24.416 -33.678  1.00 35.820          H  
ATOM  29365 3HB  ALA A1843      -6.378 -25.940 -33.687  1.00 35.820          H  
ATOM  29366  N   THR A1844      -6.928 -25.854 -37.319  1.00 22.920          N  
ATOM  29367  CA  THR A1844      -7.404 -26.888 -38.243  1.00 23.580          C  
ATOM  29368  C   THR A1844      -7.094 -28.289 -37.723  1.00 24.390          C  
ATOM  29369  O   THR A1844      -7.602 -29.286 -38.235  1.00 24.910          O  
ATOM  29370  CB  THR A1844      -6.777 -26.696 -39.634  1.00 32.750          C  
ATOM  29371  OG1 THR A1844      -5.350 -26.785 -39.529  1.00 32.750          O  
ATOM  29372  CG2 THR A1844      -7.156 -25.330 -40.186  1.00 32.750          C  
ATOM  29373  H   THR A1844      -6.164 -25.261 -37.618  1.00 27.500          H  
ATOM  29374  HA  THR A1844      -8.487 -26.793 -38.335  1.00 28.300          H  
ATOM  29375  HB  THR A1844      -7.135 -27.473 -40.311  1.00 39.300          H  
ATOM  29376  HG1 THR A1844      -5.093 -27.711 -39.448  1.00 39.300          H  
ATOM  29377 1HG2 THR A1844      -6.706 -25.201 -41.171  1.00 39.300          H  
ATOM  29378 2HG2 THR A1844      -8.241 -25.264 -40.270  1.00 39.300          H  
ATOM  29379 3HG2 THR A1844      -6.800 -24.548 -39.523  1.00 39.300          H  
ATOM  29380  N   THR A1845      -6.261 -28.339 -36.693  1.00 24.570          N  
ATOM  29381  CA  THR A1845      -5.831 -29.538 -36.013  1.00 25.400          C  
ATOM  29382  C   THR A1845      -6.444 -29.635 -34.611  1.00 25.700          C  
ATOM  29383  O   THR A1845      -6.052 -30.505 -33.821  1.00 26.120          O  
ATOM  29384  CB  THR A1845      -4.302 -29.564 -35.900  1.00 35.230          C  
ATOM  29385  OG1 THR A1845      -3.857 -28.415 -35.157  1.00 35.230          O  
ATOM  29386  CG2 THR A1845      -3.704 -29.519 -37.288  1.00 35.230          C  
ATOM  29387  H   THR A1845      -5.888 -27.462 -36.361  1.00 29.480          H  
ATOM  29388  HA  THR A1845      -6.155 -30.404 -36.591  1.00 30.480          H  
ATOM  29389  HB  THR A1845      -3.992 -30.473 -35.386  1.00 42.270          H  
ATOM  29390  HG1 THR A1845      -2.939 -28.542 -34.889  1.00 42.270          H  
ATOM  29391 1HG2 THR A1845      -2.619 -29.541 -37.217  1.00 42.270          H  
ATOM  29392 2HG2 THR A1845      -4.051 -30.372 -37.855  1.00 42.270          H  
ATOM  29393 3HG2 THR A1845      -4.011 -28.610 -37.791  1.00 42.270          H  
ATOM  29394  N   LEU A1846      -7.393 -28.739 -34.270  1.00 25.590          N  
ATOM  29395  CA  LEU A1846      -7.973 -28.767 -32.929  1.00 25.970          C  
ATOM  29396  C   LEU A1846      -8.659 -30.084 -32.668  1.00 26.360          C  
ATOM  29397  O   LEU A1846      -8.535 -30.654 -31.586  1.00 26.790          O  
ATOM  29398  CB  LEU A1846      -8.997 -27.642 -32.704  1.00 36.210          C  
ATOM  29399  CG  LEU A1846      -9.676 -27.610 -31.270  1.00 36.210          C  
ATOM  29400  CD1 LEU A1846      -8.615 -27.407 -30.176  1.00 36.210          C  
ATOM  29401  CD2 LEU A1846     -10.723 -26.508 -31.220  1.00 36.210          C  
ATOM  29402  H   LEU A1846      -7.716 -28.033 -34.936  1.00 30.710          H  
ATOM  29403  HA  LEU A1846      -7.156 -28.652 -32.222  1.00 31.160          H  
ATOM  29404 1HB  LEU A1846      -8.512 -26.688 -32.873  1.00 43.450          H  
ATOM  29405 2HB  LEU A1846      -9.789 -27.749 -33.444  1.00 43.450          H  
ATOM  29406  HG  LEU A1846     -10.168 -28.561 -31.084  1.00 43.450          H  
ATOM  29407 1HD1 LEU A1846      -9.107 -27.399 -29.203  1.00 43.450          H  
ATOM  29408 2HD1 LEU A1846      -7.897 -28.215 -30.191  1.00 43.450          H  
ATOM  29409 3HD1 LEU A1846      -8.102 -26.459 -30.332  1.00 43.450          H  
ATOM  29410 1HD2 LEU A1846     -11.200 -26.506 -30.239  1.00 43.450          H  
ATOM  29411 2HD2 LEU A1846     -10.254 -25.537 -31.398  1.00 43.450          H  
ATOM  29412 3HD2 LEU A1846     -11.473 -26.702 -31.984  1.00 43.450          H  
ATOM  29413  N   ARG A1847      -9.380 -30.596 -33.660  1.00 26.290          N  
ATOM  29414  CA  ARG A1847     -10.083 -31.844 -33.466  1.00 26.740          C  
ATOM  29415  C   ARG A1847      -9.117 -32.946 -33.032  1.00 27.100          C  
ATOM  29416  O   ARG A1847      -9.489 -33.813 -32.232  1.00 27.620          O  
ATOM  29417  CB  ARG A1847     -10.801 -32.268 -34.745  1.00 37.260          C  
ATOM  29418  CG  ARG A1847     -11.577 -33.592 -34.659  1.00 37.260          C  
ATOM  29419  CD  ARG A1847     -12.772 -33.492 -33.741  1.00 37.260          C  
ATOM  29420  NE  ARG A1847     -13.441 -34.770 -33.582  1.00 37.260          N  
ATOM  29421  CZ  ARG A1847     -13.067 -35.709 -32.680  1.00 37.260          C  
ATOM  29422  NH1 ARG A1847     -12.051 -35.499 -31.887  1.00 37.260          N  
ATOM  29423  NH2 ARG A1847     -13.702 -36.862 -32.572  1.00 37.260          N  
ATOM  29424  H   ARG A1847      -9.450 -30.095 -34.534  1.00 31.550          H  
ATOM  29425  HA  ARG A1847     -10.815 -31.688 -32.675  1.00 32.090          H  
ATOM  29426 1HB  ARG A1847     -11.506 -31.492 -35.036  1.00 44.710          H  
ATOM  29427 2HB  ARG A1847     -10.071 -32.368 -35.551  1.00 44.710          H  
ATOM  29428 1HG  ARG A1847     -11.945 -33.849 -35.650  1.00 44.710          H  
ATOM  29429 2HG  ARG A1847     -10.924 -34.391 -34.310  1.00 44.710          H  
ATOM  29430 1HD  ARG A1847     -12.486 -33.139 -32.759  1.00 44.710          H  
ATOM  29431 2HD  ARG A1847     -13.487 -32.791 -34.171  1.00 44.710          H  
ATOM  29432  HE  ARG A1847     -14.232 -34.971 -34.181  1.00 44.710          H  
ATOM  29433 1HH1 ARG A1847     -11.505 -34.638 -31.936  1.00 44.710          H  
ATOM  29434 2HH1 ARG A1847     -11.785 -36.249 -31.228  1.00 44.710          H  
ATOM  29435 1HH2 ARG A1847     -14.493 -37.079 -33.161  1.00 44.710          H  
ATOM  29436 2HH2 ARG A1847     -13.349 -37.537 -31.869  1.00 44.710          H  
ATOM  29437  N   TRP A1848      -7.901 -32.957 -33.607  1.00 26.900          N  
ATOM  29438  CA  TRP A1848      -6.919 -33.980 -33.280  1.00 27.310          C  
ATOM  29439  C   TRP A1848      -6.461 -33.812 -31.841  1.00 27.600          C  
ATOM  29440  O   TRP A1848      -6.359 -34.792 -31.098  1.00 28.160          O  
ATOM  29441  CB  TRP A1848      -5.703 -33.868 -34.195  1.00 38.070          C  
ATOM  29442  CG  TRP A1848      -6.008 -34.063 -35.639  1.00 38.070          C  
ATOM  29443  CD1 TRP A1848      -7.149 -34.567 -36.191  1.00 38.070          C  
ATOM  29444  CD2 TRP A1848      -5.131 -33.755 -36.742  1.00 38.070          C  
ATOM  29445  NE1 TRP A1848      -7.042 -34.583 -37.552  1.00 38.070          N  
ATOM  29446  CE2 TRP A1848      -5.812 -34.089 -37.908  1.00 38.070          C  
ATOM  29447  CE3 TRP A1848      -3.838 -33.233 -36.830  1.00 38.070          C  
ATOM  29448  CZ2 TRP A1848      -5.249 -33.915 -39.158  1.00 38.070          C  
ATOM  29449  CZ3 TRP A1848      -3.272 -33.061 -38.081  1.00 38.070          C  
ATOM  29450  CH2 TRP A1848      -3.960 -33.390 -39.215  1.00 38.070          C  
ATOM  29451  H   TRP A1848      -7.649 -32.225 -34.262  1.00 32.280          H  
ATOM  29452  HA  TRP A1848      -7.375 -34.963 -33.386  1.00 32.770          H  
ATOM  29453 1HB  TRP A1848      -5.247 -32.890 -34.075  1.00 45.680          H  
ATOM  29454 2HB  TRP A1848      -4.962 -34.611 -33.900  1.00 45.680          H  
ATOM  29455  HD1 TRP A1848      -8.023 -34.906 -35.638  1.00 45.680          H  
ATOM  29456  HE1 TRP A1848      -7.751 -34.908 -38.195  1.00 45.680          H  
ATOM  29457  HE3 TRP A1848      -3.284 -32.967 -35.932  1.00 45.680          H  
ATOM  29458  HZ2 TRP A1848      -5.780 -34.174 -40.075  1.00 45.680          H  
ATOM  29459  HZ3 TRP A1848      -2.264 -32.654 -38.140  1.00 45.680          H  
ATOM  29460  HH2 TRP A1848      -3.486 -33.241 -40.184  1.00 45.680          H  
ATOM  29461  N   LYS A1849      -6.206 -32.558 -31.448  1.00 27.290          N  
ATOM  29462  CA  LYS A1849      -5.781 -32.257 -30.089  1.00 27.610          C  
ATOM  29463  C   LYS A1849      -6.831 -32.727 -29.094  1.00 28.030          C  
ATOM  29464  O   LYS A1849      -6.505 -33.374 -28.091  1.00 28.550          O  
ATOM  29465  CB  LYS A1849      -5.530 -30.755 -29.925  1.00 38.530          C  
ATOM  29466  CG  LYS A1849      -5.050 -30.324 -28.541  1.00 38.530          C  
ATOM  29467  CD  LYS A1849      -4.775 -28.819 -28.489  1.00 38.530          C  
ATOM  29468  CE  LYS A1849      -4.357 -28.378 -27.090  1.00 38.530          C  
ATOM  29469  NZ  LYS A1849      -4.084 -26.909 -27.022  1.00 38.530          N  
ATOM  29470  H   LYS A1849      -6.271 -31.803 -32.141  1.00 32.750          H  
ATOM  29471  HA  LYS A1849      -4.856 -32.799 -29.886  1.00 33.130          H  
ATOM  29472 1HB  LYS A1849      -4.801 -30.428 -30.666  1.00 46.230          H  
ATOM  29473 2HB  LYS A1849      -6.452 -30.219 -30.128  1.00 46.230          H  
ATOM  29474 1HG  LYS A1849      -5.817 -30.563 -27.810  1.00 46.230          H  
ATOM  29475 2HG  LYS A1849      -4.143 -30.870 -28.282  1.00 46.230          H  
ATOM  29476 1HD  LYS A1849      -3.980 -28.568 -29.194  1.00 46.230          H  
ATOM  29477 2HD  LYS A1849      -5.676 -28.277 -28.778  1.00 46.230          H  
ATOM  29478 1HE  LYS A1849      -5.154 -28.621 -26.390  1.00 46.230          H  
ATOM  29479 2HE  LYS A1849      -3.456 -28.918 -26.801  1.00 46.230          H  
ATOM  29480 1HZ  LYS A1849      -3.811 -26.660 -26.080  1.00 46.230          H  
ATOM  29481 2HZ  LYS A1849      -3.336 -26.672 -27.659  1.00 46.230          H  
ATOM  29482 3HZ  LYS A1849      -4.916 -26.395 -27.275  1.00 46.230          H  
ATOM  29483  N   GLN A1850      -8.095 -32.411 -29.375  1.00 27.890          N  
ATOM  29484  CA  GLN A1850      -9.173 -32.797 -28.492  1.00 28.360          C  
ATOM  29485  C   GLN A1850      -9.316 -34.316 -28.412  1.00 28.920          C  
ATOM  29486  O   GLN A1850      -9.582 -34.839 -27.325  1.00 29.490          O  
ATOM  29487  CB  GLN A1850     -10.485 -32.123 -28.901  1.00 39.520          C  
ATOM  29488  CG  GLN A1850     -10.501 -30.603 -28.642  1.00 39.520          C  
ATOM  29489  CD  GLN A1850     -11.803 -29.926 -29.068  1.00 39.520          C  
ATOM  29490  OE1 GLN A1850     -12.385 -30.233 -30.118  1.00 39.520          O  
ATOM  29491  NE2 GLN A1850     -12.272 -29.011 -28.221  1.00 39.520          N  
ATOM  29492  H   GLN A1850      -8.291 -31.864 -30.218  1.00 33.470          H  
ATOM  29493  HA  GLN A1850      -8.929 -32.442 -27.493  1.00 34.030          H  
ATOM  29494 1HB  GLN A1850     -10.654 -32.285 -29.969  1.00 47.420          H  
ATOM  29495 2HB  GLN A1850     -11.317 -32.573 -28.362  1.00 47.420          H  
ATOM  29496 1HG  GLN A1850     -10.361 -30.430 -27.577  1.00 47.420          H  
ATOM  29497 2HG  GLN A1850      -9.681 -30.156 -29.199  1.00 47.420          H  
ATOM  29498 1HE2 GLN A1850     -13.165 -28.527 -28.392  1.00 47.420          H  
ATOM  29499 2HE2 GLN A1850     -11.777 -28.804 -27.380  1.00 47.420          H  
ATOM  29500  N   GLU A1851      -9.109 -35.039 -29.526  1.00 28.830          N  
ATOM  29501  CA  GLU A1851      -9.219 -36.493 -29.468  1.00 29.420          C  
ATOM  29502  C   GLU A1851      -8.113 -37.076 -28.594  1.00 29.830          C  
ATOM  29503  O   GLU A1851      -8.376 -37.979 -27.798  1.00 30.480          O  
ATOM  29504  CB  GLU A1851      -9.117 -37.126 -30.859  1.00 40.950          C  
ATOM  29505  CG  GLU A1851      -9.401 -38.642 -30.905  1.00 40.950          C  
ATOM  29506  CD  GLU A1851     -10.844 -39.012 -30.521  1.00 40.950          C  
ATOM  29507  OE1 GLU A1851     -11.703 -38.137 -30.504  1.00 40.950          O  
ATOM  29508  OE2 GLU A1851     -11.075 -40.163 -30.239  1.00 40.950          O  
ATOM  29509  H   GLU A1851      -8.954 -34.570 -30.425  1.00 34.600          H  
ATOM  29510  HA  GLU A1851     -10.182 -36.750 -29.030  1.00 35.300          H  
ATOM  29511 1HB  GLU A1851      -9.759 -36.630 -31.551  1.00 49.140          H  
ATOM  29512 2HB  GLU A1851      -8.100 -36.983 -31.231  1.00 49.140          H  
ATOM  29513 1HG  GLU A1851      -9.207 -38.996 -31.917  1.00 49.140          H  
ATOM  29514 2HG  GLU A1851      -8.707 -39.152 -30.237  1.00 49.140          H  
ATOM  29515  N   ASP A1852      -6.879 -36.551 -28.703  1.00 29.530          N  
ATOM  29516  CA  ASP A1852      -5.788 -37.065 -27.874  1.00 29.980          C  
ATOM  29517  C   ASP A1852      -6.067 -36.840 -26.391  1.00 30.360          C  
ATOM  29518  O   ASP A1852      -5.772 -37.709 -25.553  1.00 31.020          O  
ATOM  29519  CB  ASP A1852      -4.452 -36.403 -28.225  1.00 41.790          C  
ATOM  29520  CG  ASP A1852      -3.831 -36.851 -29.556  1.00 41.790          C  
ATOM  29521  OD1 ASP A1852      -4.256 -37.835 -30.117  1.00 41.790          O  
ATOM  29522  OD2 ASP A1852      -2.905 -36.202 -29.982  1.00 41.790          O  
ATOM  29523  H   ASP A1852      -6.694 -35.836 -29.418  1.00 35.440          H  
ATOM  29524  HA  ASP A1852      -5.701 -38.137 -28.049  1.00 35.980          H  
ATOM  29525 1HB  ASP A1852      -4.606 -35.319 -28.277  1.00 50.150          H  
ATOM  29526 2HB  ASP A1852      -3.737 -36.588 -27.426  1.00 50.150          H  
ATOM  29527  N   ILE A1853      -6.647 -35.676 -26.067  1.00 30.000          N  
ATOM  29528  CA  ILE A1853      -6.979 -35.348 -24.688  1.00 30.380          C  
ATOM  29529  C   ILE A1853      -8.071 -36.258 -24.175  1.00 30.970          C  
ATOM  29530  O   ILE A1853      -7.953 -36.800 -23.073  1.00 31.610          O  
ATOM  29531  CB  ILE A1853      -7.419 -33.880 -24.535  1.00 42.380          C  
ATOM  29532  CG1 ILE A1853      -6.209 -32.959 -24.824  1.00 42.380          C  
ATOM  29533  CG2 ILE A1853      -7.986 -33.649 -23.091  1.00 42.380          C  
ATOM  29534  CD1 ILE A1853      -6.560 -31.500 -25.030  1.00 42.380          C  
ATOM  29535  H   ILE A1853      -6.809 -34.985 -26.812  1.00 36.000          H  
ATOM  29536  HA  ILE A1853      -6.093 -35.502 -24.076  1.00 36.460          H  
ATOM  29537  HB  ILE A1853      -8.187 -33.652 -25.274  1.00 50.860          H  
ATOM  29538 1HG1 ILE A1853      -5.514 -33.030 -23.990  1.00 50.860          H  
ATOM  29539 2HG1 ILE A1853      -5.705 -33.315 -25.718  1.00 50.860          H  
ATOM  29540 1HG2 ILE A1853      -8.300 -32.619 -22.975  1.00 50.860          H  
ATOM  29541 2HG2 ILE A1853      -8.847 -34.289 -22.907  1.00 50.860          H  
ATOM  29542 3HG2 ILE A1853      -7.211 -33.875 -22.357  1.00 50.860          H  
ATOM  29543 1HD1 ILE A1853      -5.648 -30.943 -25.229  1.00 50.860          H  
ATOM  29544 2HD1 ILE A1853      -7.234 -31.409 -25.883  1.00 50.860          H  
ATOM  29545 3HD1 ILE A1853      -7.038 -31.093 -24.147  1.00 50.860          H  
ATOM  29546  N   SER A1854      -9.143 -36.415 -24.954  1.00 30.820          N  
ATOM  29547  CA  SER A1854     -10.251 -37.258 -24.551  1.00 31.420          C  
ATOM  29548  C   SER A1854      -9.764 -38.675 -24.351  1.00 32.070          C  
ATOM  29549  O   SER A1854      -9.980 -39.273 -23.298  1.00 32.740          O  
ATOM  29550  CB  SER A1854     -11.335 -37.230 -25.607  1.00 43.750          C  
ATOM  29551  OG  SER A1854     -12.417 -38.043 -25.246  1.00 43.750          O  
ATOM  29552  H   SER A1854      -9.199 -35.923 -25.850  1.00 36.980          H  
ATOM  29553  HA  SER A1854     -10.653 -36.887 -23.610  1.00 37.700          H  
ATOM  29554 1HB  SER A1854     -11.673 -36.204 -25.751  1.00 52.500          H  
ATOM  29555 2HB  SER A1854     -10.921 -37.570 -26.558  1.00 52.500          H  
ATOM  29556  HG  SER A1854     -13.037 -37.985 -25.978  1.00 52.500          H  
ATOM  29557  N   ALA A1855      -9.022 -39.215 -25.321  1.00 31.930          N  
ATOM  29558  CA  ALA A1855      -8.548 -40.578 -25.189  1.00 32.610          C  
ATOM  29559  C   ALA A1855      -7.701 -40.750 -23.940  1.00 33.110          C  
ATOM  29560  O   ALA A1855      -7.866 -41.743 -23.229  1.00 33.850          O  
ATOM  29561  CB  ALA A1855      -7.743 -40.967 -26.410  1.00 45.380          C  
ATOM  29562  H   ALA A1855      -8.837 -38.694 -26.182  1.00 38.320          H  
ATOM  29563  HA  ALA A1855      -9.414 -41.232 -25.107  1.00 39.130          H  
ATOM  29564 1HB  ALA A1855      -7.407 -41.999 -26.316  1.00 54.460          H  
ATOM  29565 2HB  ALA A1855      -8.364 -40.861 -27.302  1.00 54.460          H  
ATOM  29566 3HB  ALA A1855      -6.876 -40.306 -26.494  1.00 54.460          H  
ATOM  29567  N   THR A1856      -6.852 -39.766 -23.624  1.00 32.760          N  
ATOM  29568  CA  THR A1856      -6.021 -39.850 -22.437  1.00 33.260          C  
ATOM  29569  C   THR A1856      -6.881 -39.924 -21.183  1.00 33.760          C  
ATOM  29570  O   THR A1856      -6.658 -40.783 -20.320  1.00 34.520          O  
ATOM  29571  CB  THR A1856      -5.075 -38.631 -22.345  1.00 46.360          C  
ATOM  29572  OG1 THR A1856      -4.195 -38.615 -23.484  1.00 46.360          O  
ATOM  29573  CG2 THR A1856      -4.249 -38.704 -21.063  1.00 46.360          C  
ATOM  29574  H   THR A1856      -6.718 -38.975 -24.259  1.00 39.310          H  
ATOM  29575  HA  THR A1856      -5.422 -40.758 -22.498  1.00 39.910          H  
ATOM  29576  HB  THR A1856      -5.661 -37.714 -22.343  1.00 55.640          H  
ATOM  29577  HG1 THR A1856      -4.711 -38.387 -24.293  1.00 55.640          H  
ATOM  29578 1HG2 THR A1856      -3.587 -37.843 -21.017  1.00 55.640          H  
ATOM  29579 2HG2 THR A1856      -4.903 -38.700 -20.193  1.00 55.640          H  
ATOM  29580 3HG2 THR A1856      -3.657 -39.619 -21.068  1.00 55.640          H  
ATOM  29581  N   VAL A1857      -7.881 -39.041 -21.092  1.00 33.380          N  
ATOM  29582  CA  VAL A1857      -8.775 -38.998 -19.944  1.00 33.870          C  
ATOM  29583  C   VAL A1857      -9.584 -40.278 -19.799  1.00 34.570          C  
ATOM  29584  O   VAL A1857      -9.738 -40.780 -18.684  1.00 35.290          O  
ATOM  29585  CB  VAL A1857      -9.717 -37.783 -20.023  1.00 47.220          C  
ATOM  29586  CG1 VAL A1857     -10.802 -37.862 -18.916  1.00 47.220          C  
ATOM  29587  CG2 VAL A1857      -8.886 -36.504 -19.862  1.00 47.220          C  
ATOM  29588  H   VAL A1857      -7.983 -38.349 -21.846  1.00 40.060          H  
ATOM  29589  HA  VAL A1857      -8.163 -38.883 -19.051  1.00 40.640          H  
ATOM  29590  HB  VAL A1857     -10.217 -37.776 -20.997  1.00 56.670          H  
ATOM  29591 1HG1 VAL A1857     -11.452 -36.992 -18.990  1.00 56.670          H  
ATOM  29592 2HG1 VAL A1857     -11.406 -38.761 -19.031  1.00 56.670          H  
ATOM  29593 3HG1 VAL A1857     -10.322 -37.875 -17.937  1.00 56.670          H  
ATOM  29594 1HG2 VAL A1857      -9.538 -35.635 -19.930  1.00 56.670          H  
ATOM  29595 2HG2 VAL A1857      -8.394 -36.514 -18.891  1.00 56.670          H  
ATOM  29596 3HG2 VAL A1857      -8.135 -36.450 -20.642  1.00 56.670          H  
ATOM  29597  N   ILE A1858     -10.113 -40.793 -20.906  1.00 34.410          N  
ATOM  29598  CA  ILE A1858     -10.908 -42.008 -20.887  1.00 35.110          C  
ATOM  29599  C   ILE A1858     -10.076 -43.172 -20.390  1.00 35.840          C  
ATOM  29600  O   ILE A1858     -10.553 -43.961 -19.570  1.00 36.600          O  
ATOM  29601  CB  ILE A1858     -11.467 -42.325 -22.287  1.00 48.870          C  
ATOM  29602  CG1 ILE A1858     -12.520 -41.247 -22.669  1.00 48.870          C  
ATOM  29603  CG2 ILE A1858     -12.082 -43.758 -22.301  1.00 48.870          C  
ATOM  29604  CD1 ILE A1858     -12.897 -41.235 -24.134  1.00 48.870          C  
ATOM  29605  H   ILE A1858      -9.960 -40.305 -21.793  1.00 41.290          H  
ATOM  29606  HA  ILE A1858     -11.742 -41.863 -20.205  1.00 42.130          H  
ATOM  29607  HB  ILE A1858     -10.660 -42.264 -23.019  1.00 58.650          H  
ATOM  29608 1HG1 ILE A1858     -13.421 -41.420 -22.086  1.00 58.650          H  
ATOM  29609 2HG1 ILE A1858     -12.129 -40.265 -22.411  1.00 58.650          H  
ATOM  29610 1HG2 ILE A1858     -12.472 -43.986 -23.285  1.00 58.650          H  
ATOM  29611 2HG2 ILE A1858     -11.327 -44.503 -22.053  1.00 58.650          H  
ATOM  29612 3HG2 ILE A1858     -12.890 -43.813 -21.569  1.00 58.650          H  
ATOM  29613 1HD1 ILE A1858     -13.630 -40.448 -24.304  1.00 58.650          H  
ATOM  29614 2HD1 ILE A1858     -12.006 -41.031 -24.731  1.00 58.650          H  
ATOM  29615 3HD1 ILE A1858     -13.321 -42.185 -24.430  1.00 58.650          H  
ATOM  29616  N   GLN A1859      -8.853 -43.307 -20.902  1.00 35.660          N  
ATOM  29617  CA  GLN A1859      -7.976 -44.385 -20.486  1.00 36.400          C  
ATOM  29618  C   GLN A1859      -7.635 -44.280 -18.999  1.00 36.900          C  
ATOM  29619  O   GLN A1859      -7.651 -45.295 -18.291  1.00 37.730          O  
ATOM  29620  CB  GLN A1859      -6.711 -44.351 -21.330  1.00 50.660          C  
ATOM  29621  CG  GLN A1859      -6.923 -44.746 -22.783  1.00 50.660          C  
ATOM  29622  CD  GLN A1859      -5.688 -44.503 -23.619  1.00 50.660          C  
ATOM  29623  OE1 GLN A1859      -4.674 -44.006 -23.114  1.00 50.660          O  
ATOM  29624  NE2 GLN A1859      -5.756 -44.847 -24.900  1.00 50.660          N  
ATOM  29625  H   GLN A1859      -8.535 -42.642 -21.613  1.00 42.790          H  
ATOM  29626  HA  GLN A1859      -8.487 -45.330 -20.653  1.00 43.680          H  
ATOM  29627 1HB  GLN A1859      -6.304 -43.336 -21.317  1.00 60.800          H  
ATOM  29628 2HB  GLN A1859      -5.968 -45.010 -20.903  1.00 60.800          H  
ATOM  29629 1HG  GLN A1859      -7.151 -45.808 -22.817  1.00 60.800          H  
ATOM  29630 2HG  GLN A1859      -7.750 -44.182 -23.200  1.00 60.800          H  
ATOM  29631 1HE2 GLN A1859      -4.966 -44.708 -25.499  1.00 60.800          H  
ATOM  29632 2HE2 GLN A1859      -6.595 -45.248 -25.269  1.00 60.800          H  
ATOM  29633  N   LYS A1860      -7.375 -43.059 -18.503  1.00 36.440          N  
ATOM  29634  CA  LYS A1860      -7.105 -42.896 -17.084  1.00 36.960          C  
ATOM  29635  C   LYS A1860      -8.331 -43.262 -16.267  1.00 37.530          C  
ATOM  29636  O   LYS A1860      -8.215 -43.942 -15.240  1.00 38.330          O  
ATOM  29637  CB  LYS A1860      -6.676 -41.463 -16.754  1.00 51.540          C  
ATOM  29638  CG  LYS A1860      -5.275 -41.084 -17.217  1.00 51.540          C  
ATOM  29639  CD  LYS A1860      -4.949 -39.629 -16.886  1.00 51.540          C  
ATOM  29640  CE  LYS A1860      -3.515 -39.274 -17.279  1.00 51.540          C  
ATOM  29641  NZ  LYS A1860      -3.195 -37.844 -16.995  1.00 51.540          N  
ATOM  29642  H   LYS A1860      -7.330 -42.247 -19.129  1.00 43.730          H  
ATOM  29643  HA  LYS A1860      -6.302 -43.575 -16.805  1.00 44.350          H  
ATOM  29644 1HB  LYS A1860      -7.375 -40.767 -17.225  1.00 61.840          H  
ATOM  29645 2HB  LYS A1860      -6.733 -41.306 -15.678  1.00 61.840          H  
ATOM  29646 1HG  LYS A1860      -4.558 -41.720 -16.711  1.00 61.840          H  
ATOM  29647 2HG  LYS A1860      -5.187 -41.246 -18.289  1.00 61.840          H  
ATOM  29648 1HD  LYS A1860      -5.635 -38.978 -17.432  1.00 61.840          H  
ATOM  29649 2HD  LYS A1860      -5.080 -39.456 -15.819  1.00 61.840          H  
ATOM  29650 1HE  LYS A1860      -2.828 -39.906 -16.719  1.00 61.840          H  
ATOM  29651 2HE  LYS A1860      -3.378 -39.464 -18.339  1.00 61.840          H  
ATOM  29652 1HZ  LYS A1860      -2.240 -37.653 -17.266  1.00 61.840          H  
ATOM  29653 2HZ  LYS A1860      -3.817 -37.246 -17.519  1.00 61.840          H  
ATOM  29654 3HZ  LYS A1860      -3.305 -37.662 -16.008  1.00 61.840          H  
ATOM  29655  N   ALA A1861      -9.518 -42.826 -16.718  1.00 37.170          N  
ATOM  29656  CA  ALA A1861     -10.750 -43.118 -16.009  1.00 37.730          C  
ATOM  29657  C   ALA A1861     -10.995 -44.617 -15.937  1.00 38.530          C  
ATOM  29658  O   ALA A1861     -11.369 -45.131 -14.880  1.00 39.310          O  
ATOM  29659  CB  ALA A1861     -11.917 -42.436 -16.696  1.00 52.600          C  
ATOM  29660  H   ALA A1861      -9.560 -42.236 -17.554  1.00 44.600          H  
ATOM  29661  HA  ALA A1861     -10.658 -42.734 -14.995  1.00 45.280          H  
ATOM  29662 1HB  ALA A1861     -12.836 -42.641 -16.146  1.00 63.120          H  
ATOM  29663 2HB  ALA A1861     -11.740 -41.361 -16.730  1.00 63.120          H  
ATOM  29664 3HB  ALA A1861     -12.011 -42.817 -17.711  1.00 63.120          H  
ATOM  29665  N   TYR A1862     -10.742 -45.327 -17.043  1.00 38.390          N  
ATOM  29666  CA  TYR A1862     -10.913 -46.768 -17.067  1.00 39.170          C  
ATOM  29667  C   TYR A1862     -10.017 -47.436 -16.055  1.00 39.880          C  
ATOM  29668  O   TYR A1862     -10.478 -48.258 -15.255  1.00 40.710          O  
ATOM  29669  CB  TYR A1862     -10.625 -47.345 -18.447  1.00 54.530          C  
ATOM  29670  CG  TYR A1862     -10.688 -48.857 -18.459  1.00 54.530          C  
ATOM  29671  CD1 TYR A1862     -11.914 -49.500 -18.503  1.00 54.530          C  
ATOM  29672  CD2 TYR A1862      -9.515 -49.602 -18.414  1.00 54.530          C  
ATOM  29673  CE1 TYR A1862     -11.971 -50.876 -18.506  1.00 54.530          C  
ATOM  29674  CE2 TYR A1862      -9.573 -50.975 -18.415  1.00 54.530          C  
ATOM  29675  CZ  TYR A1862     -10.795 -51.615 -18.464  1.00 54.530          C  
ATOM  29676  OH  TYR A1862     -10.853 -52.992 -18.473  1.00 54.530          O  
ATOM  29677  H   TYR A1862     -10.474 -44.844 -17.905  1.00 46.070          H  
ATOM  29678  HA  TYR A1862     -11.943 -46.995 -16.802  1.00 47.000          H  
ATOM  29679 1HB  TYR A1862     -11.346 -46.956 -19.167  1.00 65.430          H  
ATOM  29680 2HB  TYR A1862      -9.633 -47.035 -18.774  1.00 65.430          H  
ATOM  29681  HD1 TYR A1862     -12.836 -48.919 -18.534  1.00 65.430          H  
ATOM  29682  HD2 TYR A1862      -8.550 -49.098 -18.375  1.00 65.430          H  
ATOM  29683  HE1 TYR A1862     -12.936 -51.381 -18.542  1.00 65.430          H  
ATOM  29684  HE2 TYR A1862      -8.653 -51.558 -18.380  1.00 65.430          H  
ATOM  29685  HH  TYR A1862      -9.966 -53.350 -18.386  1.00 65.430          H  
ATOM  29686  N   ARG A1863      -8.725 -47.104 -16.093  1.00 39.600          N  
ATOM  29687  CA  ARG A1863      -7.783 -47.721 -15.182  1.00 40.300          C  
ATOM  29688  C   ARG A1863      -8.137 -47.399 -13.739  1.00 40.800          C  
ATOM  29689  O   ARG A1863      -8.032 -48.269 -12.864  1.00 41.660          O  
ATOM  29690  CB  ARG A1863      -6.359 -47.268 -15.459  1.00 56.140          C  
ATOM  29691  CG  ARG A1863      -5.749 -47.799 -16.753  1.00 56.140          C  
ATOM  29692  CD  ARG A1863      -4.269 -47.595 -16.791  1.00 56.140          C  
ATOM  29693  NE  ARG A1863      -3.880 -46.178 -16.743  1.00 56.140          N  
ATOM  29694  CZ  ARG A1863      -3.733 -45.346 -17.803  1.00 56.140          C  
ATOM  29695  NH1 ARG A1863      -3.940 -45.748 -19.036  1.00 56.140          N  
ATOM  29696  NH2 ARG A1863      -3.360 -44.100 -17.595  1.00 56.140          N  
ATOM  29697  H   ARG A1863      -8.402 -46.413 -16.782  1.00 47.520          H  
ATOM  29698  HA  ARG A1863      -7.834 -48.800 -15.319  1.00 48.360          H  
ATOM  29699 1HB  ARG A1863      -6.343 -46.178 -15.517  1.00 67.370          H  
ATOM  29700 2HB  ARG A1863      -5.715 -47.564 -14.636  1.00 67.370          H  
ATOM  29701 1HG  ARG A1863      -5.957 -48.864 -16.839  1.00 67.370          H  
ATOM  29702 2HG  ARG A1863      -6.191 -47.277 -17.598  1.00 67.370          H  
ATOM  29703 1HD  ARG A1863      -3.825 -48.093 -15.927  1.00 67.370          H  
ATOM  29704 2HD  ARG A1863      -3.864 -48.037 -17.696  1.00 67.370          H  
ATOM  29705  HE  ARG A1863      -3.691 -45.789 -15.828  1.00 67.370          H  
ATOM  29706 1HH1 ARG A1863      -4.223 -46.695 -19.229  1.00 67.370          H  
ATOM  29707 2HH1 ARG A1863      -3.796 -45.090 -19.794  1.00 67.370          H  
ATOM  29708 1HH2 ARG A1863      -3.188 -43.775 -16.653  1.00 67.370          H  
ATOM  29709 2HH2 ARG A1863      -3.246 -43.470 -18.378  1.00 67.370          H  
ATOM  29710  N   SER A1864      -8.566 -46.154 -13.490  1.00 40.320          N  
ATOM  29711  CA  SER A1864      -8.928 -45.714 -12.157  1.00 40.810          C  
ATOM  29712  C   SER A1864     -10.103 -46.528 -11.652  1.00 41.530          C  
ATOM  29713  O   SER A1864     -10.074 -46.999 -10.518  1.00 42.340          O  
ATOM  29714  CB  SER A1864      -9.289 -44.238 -12.176  1.00 56.940          C  
ATOM  29715  OG  SER A1864      -8.176 -43.446 -12.519  1.00 56.940          O  
ATOM  29716  H   SER A1864      -8.607 -45.472 -14.248  1.00 48.380          H  
ATOM  29717  HA  SER A1864      -8.080 -45.868 -11.491  1.00 48.970          H  
ATOM  29718 1HB  SER A1864     -10.092 -44.067 -12.884  1.00 68.330          H  
ATOM  29719 2HB  SER A1864      -9.657 -43.949 -11.191  1.00 68.330          H  
ATOM  29720  HG  SER A1864      -8.050 -43.574 -13.485  1.00 68.330          H  
ATOM  29721  N   TYR A1865     -11.113 -46.760 -12.504  1.00 41.300          N  
ATOM  29722  CA  TYR A1865     -12.258 -47.565 -12.103  1.00 41.990          C  
ATOM  29723  C   TYR A1865     -11.828 -48.972 -11.763  1.00 42.810          C  
ATOM  29724  O   TYR A1865     -12.258 -49.525 -10.753  1.00 43.630          O  
ATOM  29725  CB  TYR A1865     -13.371 -47.585 -13.144  1.00 58.510          C  
ATOM  29726  CG  TYR A1865     -14.578 -48.448 -12.706  1.00 58.510          C  
ATOM  29727  CD1 TYR A1865     -15.272 -48.124 -11.537  1.00 58.510          C  
ATOM  29728  CD2 TYR A1865     -15.032 -49.500 -13.491  1.00 58.510          C  
ATOM  29729  CE1 TYR A1865     -16.374 -48.841 -11.155  1.00 58.510          C  
ATOM  29730  CE2 TYR A1865     -16.160 -50.213 -13.096  1.00 58.510          C  
ATOM  29731  CZ  TYR A1865     -16.819 -49.880 -11.931  1.00 58.510          C  
ATOM  29732  OH  TYR A1865     -17.951 -50.550 -11.543  1.00 58.510          O  
ATOM  29733  H   TYR A1865     -11.109 -46.306 -13.423  1.00 49.560          H  
ATOM  29734  HA  TYR A1865     -12.668 -47.122 -11.198  1.00 50.390          H  
ATOM  29735 1HB  TYR A1865     -13.711 -46.576 -13.351  1.00 70.210          H  
ATOM  29736 2HB  TYR A1865     -12.981 -47.989 -14.080  1.00 70.210          H  
ATOM  29737  HD1 TYR A1865     -14.947 -47.297 -10.916  1.00 70.210          H  
ATOM  29738  HD2 TYR A1865     -14.518 -49.756 -14.418  1.00 70.210          H  
ATOM  29739  HE1 TYR A1865     -16.909 -48.574 -10.247  1.00 70.210          H  
ATOM  29740  HE2 TYR A1865     -16.533 -51.030 -13.711  1.00 70.210          H  
ATOM  29741  HH  TYR A1865     -18.328 -51.049 -12.291  1.00 70.210          H  
ATOM  29742  N   VAL A1866     -10.996 -49.583 -12.603  1.00 42.630          N  
ATOM  29743  CA  VAL A1866     -10.592 -50.951 -12.334  1.00 43.420          C  
ATOM  29744  C   VAL A1866      -9.871 -51.032 -10.981  1.00 44.060          C  
ATOM  29745  O   VAL A1866     -10.137 -51.939 -10.181  1.00 44.940          O  
ATOM  29746  CB  VAL A1866      -9.696 -51.494 -13.466  1.00 60.470          C  
ATOM  29747  CG1 VAL A1866      -9.118 -52.863 -13.076  1.00 60.470          C  
ATOM  29748  CG2 VAL A1866     -10.523 -51.606 -14.752  1.00 60.470          C  
ATOM  29749  H   VAL A1866     -10.676 -49.092 -13.446  1.00 51.160          H  
ATOM  29750  HA  VAL A1866     -11.483 -51.563 -12.295  1.00 52.100          H  
ATOM  29751  HB  VAL A1866      -8.863 -50.806 -13.628  1.00 72.570          H  
ATOM  29752 1HG1 VAL A1866      -8.488 -53.230 -13.885  1.00 72.570          H  
ATOM  29753 2HG1 VAL A1866      -8.518 -52.781 -12.173  1.00 72.570          H  
ATOM  29754 3HG1 VAL A1866      -9.933 -53.563 -12.905  1.00 72.570          H  
ATOM  29755 1HG2 VAL A1866      -9.892 -51.978 -15.553  1.00 72.570          H  
ATOM  29756 2HG2 VAL A1866     -11.345 -52.285 -14.599  1.00 72.570          H  
ATOM  29757 3HG2 VAL A1866     -10.915 -50.637 -15.029  1.00 72.570          H  
ATOM  29758  N   LEU A1867      -8.959 -50.097 -10.714  1.00 43.650          N  
ATOM  29759  CA  LEU A1867      -8.272 -50.085  -9.436  1.00 44.270          C  
ATOM  29760  C   LEU A1867      -9.217 -49.843  -8.269  1.00 44.810          C  
ATOM  29761  O   LEU A1867      -9.155 -50.546  -7.255  1.00 45.670          O  
ATOM  29762  CB  LEU A1867      -7.194 -48.994  -9.418  1.00 61.730          C  
ATOM  29763  CG  LEU A1867      -6.425 -48.792  -8.069  1.00 61.730          C  
ATOM  29764  CD1 LEU A1867      -5.679 -50.062  -7.668  1.00 61.730          C  
ATOM  29765  CD2 LEU A1867      -5.478 -47.616  -8.223  1.00 61.730          C  
ATOM  29766  H   LEU A1867      -8.740 -49.384 -11.418  1.00 52.380          H  
ATOM  29767  HA  LEU A1867      -7.804 -51.057  -9.309  1.00 53.120          H  
ATOM  29768 1HB  LEU A1867      -6.467 -49.219 -10.196  1.00 74.080          H  
ATOM  29769 2HB  LEU A1867      -7.673 -48.043  -9.671  1.00 74.080          H  
ATOM  29770  HG  LEU A1867      -7.133 -48.569  -7.283  1.00 74.080          H  
ATOM  29771 1HD1 LEU A1867      -5.164 -49.886  -6.723  1.00 74.080          H  
ATOM  29772 2HD1 LEU A1867      -6.378 -50.885  -7.536  1.00 74.080          H  
ATOM  29773 3HD1 LEU A1867      -4.953 -50.320  -8.435  1.00 74.080          H  
ATOM  29774 1HD2 LEU A1867      -4.953 -47.447  -7.282  1.00 74.080          H  
ATOM  29775 2HD2 LEU A1867      -4.754 -47.825  -9.012  1.00 74.080          H  
ATOM  29776 3HD2 LEU A1867      -6.054 -46.725  -8.483  1.00 74.080          H  
ATOM  29777  N   HIS A1868     -10.083 -48.846  -8.396  1.00 44.370          N  
ATOM  29778  CA  HIS A1868     -10.968 -48.477  -7.318  1.00 44.910          C  
ATOM  29779  C   HIS A1868     -12.017 -49.541  -7.033  1.00 45.710          C  
ATOM  29780  O   HIS A1868     -12.351 -49.759  -5.869  1.00 46.510          O  
ATOM  29781  CB  HIS A1868     -11.618 -47.129  -7.615  1.00 62.660          C  
ATOM  29782  CG  HIS A1868     -10.624 -46.000  -7.592  1.00 62.660          C  
ATOM  29783  ND1 HIS A1868     -10.935 -44.728  -8.020  1.00 62.660          N  
ATOM  29784  CD2 HIS A1868      -9.316 -45.964  -7.216  1.00 62.660          C  
ATOM  29785  CE1 HIS A1868      -9.871 -43.955  -7.905  1.00 62.660          C  
ATOM  29786  NE2 HIS A1868      -8.873 -44.681  -7.416  1.00 62.660          N  
ATOM  29787  H   HIS A1868     -10.103 -48.293  -9.254  1.00 53.240          H  
ATOM  29788  HA  HIS A1868     -10.380 -48.358  -6.411  1.00 53.890          H  
ATOM  29789 1HB  HIS A1868     -12.078 -47.157  -8.607  1.00 75.190          H  
ATOM  29790 2HB  HIS A1868     -12.402 -46.924  -6.891  1.00 75.190          H  
ATOM  29791  HD1 HIS A1868     -11.864 -44.391  -8.323  1.00 75.190          H  
ATOM  29792  HD2 HIS A1868      -8.634 -46.714  -6.823  1.00 75.190          H  
ATOM  29793  HE1 HIS A1868      -9.923 -42.907  -8.198  1.00 75.190          H  
ATOM  29794  N   ARG A1869     -12.538 -50.217  -8.065  1.00 45.530          N  
ATOM  29795  CA  ARG A1869     -13.536 -51.235  -7.796  1.00 46.300          C  
ATOM  29796  C   ARG A1869     -12.858 -52.395  -7.087  1.00 47.090          C  
ATOM  29797  O   ARG A1869     -13.456 -52.973  -6.189  1.00 47.960          O  
ATOM  29798  CB  ARG A1869     -14.246 -51.704  -9.062  1.00 64.510          C  
ATOM  29799  CG  ARG A1869     -13.430 -52.535  -9.995  1.00 64.510          C  
ATOM  29800  CD  ARG A1869     -14.067 -52.744 -11.290  1.00 64.510          C  
ATOM  29801  NE  ARG A1869     -13.285 -53.670 -12.090  1.00 64.510          N  
ATOM  29802  CZ  ARG A1869     -13.445 -53.917 -13.403  1.00 64.510          C  
ATOM  29803  NH1 ARG A1869     -14.369 -53.294 -14.103  1.00 64.510          N  
ATOM  29804  NH2 ARG A1869     -12.653 -54.797 -13.995  1.00 64.510          N  
ATOM  29805  H   ARG A1869     -12.272 -49.997  -9.023  1.00 54.640          H  
ATOM  29806  HA  ARG A1869     -14.289 -50.810  -7.131  1.00 55.560          H  
ATOM  29807 1HB  ARG A1869     -15.099 -52.302  -8.780  1.00 77.410          H  
ATOM  29808 2HB  ARG A1869     -14.608 -50.843  -9.621  1.00 77.410          H  
ATOM  29809 1HG  ARG A1869     -12.511 -52.044 -10.166  1.00 77.410          H  
ATOM  29810 2HG  ARG A1869     -13.252 -53.518  -9.562  1.00 77.410          H  
ATOM  29811 1HD  ARG A1869     -15.069 -53.135 -11.168  1.00 77.410          H  
ATOM  29812 2HD  ARG A1869     -14.098 -51.791 -11.805  1.00 77.410          H  
ATOM  29813  HE  ARG A1869     -12.555 -54.177 -11.607  1.00 77.410          H  
ATOM  29814 1HH1 ARG A1869     -14.973 -52.621 -13.656  1.00 77.410          H  
ATOM  29815 2HH1 ARG A1869     -14.476 -53.487 -15.091  1.00 77.410          H  
ATOM  29816 1HH2 ARG A1869     -11.942 -55.278 -13.461  1.00 77.410          H  
ATOM  29817 2HH2 ARG A1869     -12.758 -54.988 -14.980  1.00 77.410          H  
ATOM  29818  N   SER A1870     -11.595 -52.713  -7.440  1.00 46.840          N  
ATOM  29819  CA  SER A1870     -10.867 -53.785  -6.764  1.00 47.590          C  
ATOM  29820  C   SER A1870     -10.698 -53.440  -5.282  1.00 48.190          C  
ATOM  29821  O   SER A1870     -10.933 -54.287  -4.403  1.00 49.100          O  
ATOM  29822  CB  SER A1870      -9.517 -54.000  -7.416  1.00 66.330          C  
ATOM  29823  OG  SER A1870      -8.811 -55.029  -6.778  1.00 66.330          O  
ATOM  29824  H   SER A1870     -11.149 -52.249  -8.238  1.00 56.210          H  
ATOM  29825  HA  SER A1870     -11.445 -54.704  -6.843  1.00 57.110          H  
ATOM  29826 1HB  SER A1870      -9.659 -54.245  -8.470  1.00 79.590          H  
ATOM  29827 2HB  SER A1870      -8.939 -53.081  -7.375  1.00 79.590          H  
ATOM  29828  HG  SER A1870      -7.980 -55.106  -7.250  1.00 79.590          H  
ATOM  29829  N   MET A1871     -10.296 -52.189  -5.012  1.00 47.720          N  
ATOM  29830  CA  MET A1871     -10.120 -51.688  -3.656  1.00 48.270          C  
ATOM  29831  C   MET A1871     -11.442 -51.695  -2.882  1.00 48.890          C  
ATOM  29832  O   MET A1871     -11.461 -51.831  -1.657  1.00 49.710          O  
ATOM  29833  CB  MET A1871      -9.543 -50.280  -3.685  1.00 67.360          C  
ATOM  29834  CG  MET A1871      -8.105 -50.157  -4.134  1.00 67.360          C  
ATOM  29835  SD  MET A1871      -7.600 -48.423  -4.334  1.00 67.360          S  
ATOM  29836  CE  MET A1871      -7.539 -47.811  -2.649  1.00 67.360          C  
ATOM  29837  H   MET A1871     -10.076 -51.569  -5.800  1.00 57.260          H  
ATOM  29838  HA  MET A1871      -9.422 -52.344  -3.137  1.00 57.920          H  
ATOM  29839 1HB  MET A1871     -10.148 -49.663  -4.339  1.00 80.830          H  
ATOM  29840 2HB  MET A1871      -9.600 -49.877  -2.690  1.00 80.830          H  
ATOM  29841 1HG  MET A1871      -7.458 -50.622  -3.393  1.00 80.830          H  
ATOM  29842 2HG  MET A1871      -7.962 -50.675  -5.079  1.00 80.830          H  
ATOM  29843 1HE  MET A1871      -7.231 -46.766  -2.655  1.00 80.830          H  
ATOM  29844 2HE  MET A1871      -8.517 -47.889  -2.184  1.00 80.830          H  
ATOM  29845 3HE  MET A1871      -6.817 -48.396  -2.073  1.00 80.830          H  
ATOM  29846  N   ALA A1872     -12.559 -51.451  -3.568  1.00 48.520          N  
ATOM  29847  CA  ALA A1872     -13.856 -51.511  -2.921  1.00 49.100          C  
ATOM  29848  C   ALA A1872     -14.220 -52.953  -2.595  1.00 49.870          C  
ATOM  29849  O   ALA A1872     -14.603 -53.282  -1.472  1.00 50.670          O  
ATOM  29850  CB  ALA A1872     -14.923 -50.898  -3.806  1.00 68.510          C  
ATOM  29851  H   ALA A1872     -12.495 -51.211  -4.562  1.00 58.220          H  
ATOM  29852  HA  ALA A1872     -13.801 -50.969  -1.999  1.00 58.920          H  
ATOM  29853 1HB  ALA A1872     -15.873 -50.939  -3.296  1.00 82.210          H  
ATOM  29854 2HB  ALA A1872     -14.665 -49.869  -4.036  1.00 82.210          H  
ATOM  29855 3HB  ALA A1872     -14.988 -51.462  -4.735  1.00 82.210          H  
ATOM  29856  N   LEU A1873     -14.025 -53.847  -3.553  1.00 49.650          N  
ATOM  29857  CA  LEU A1873     -14.390 -55.242  -3.378  1.00 50.360          C  
ATOM  29858  C   LEU A1873     -13.580 -55.898  -2.265  1.00 51.090          C  
ATOM  29859  O   LEU A1873     -14.099 -56.722  -1.506  1.00 51.650          O  
ATOM  29860  CB  LEU A1873     -14.228 -55.984  -4.704  1.00 70.220          C  
ATOM  29861  CG  LEU A1873     -15.238 -55.565  -5.854  1.00 70.220          C  
ATOM  29862  CD1 LEU A1873     -14.814 -56.241  -7.138  1.00 70.220          C  
ATOM  29863  CD2 LEU A1873     -16.675 -55.927  -5.503  1.00 70.220          C  
ATOM  29864  H   LEU A1873     -13.678 -53.541  -4.462  1.00 59.580          H  
ATOM  29865  HA  LEU A1873     -15.428 -55.287  -3.098  1.00 60.430          H  
ATOM  29866 1HB  LEU A1873     -13.217 -55.797  -5.070  1.00 84.260          H  
ATOM  29867 2HB  LEU A1873     -14.340 -57.050  -4.522  1.00 84.260          H  
ATOM  29868  HG  LEU A1873     -15.200 -54.505  -6.003  1.00 84.260          H  
ATOM  29869 1HD1 LEU A1873     -15.481 -55.942  -7.928  1.00 84.260          H  
ATOM  29870 2HD1 LEU A1873     -13.797 -55.939  -7.392  1.00 84.260          H  
ATOM  29871 3HD1 LEU A1873     -14.854 -57.322  -7.023  1.00 84.260          H  
ATOM  29872 1HD2 LEU A1873     -17.319 -55.619  -6.323  1.00 84.260          H  
ATOM  29873 2HD2 LEU A1873     -16.755 -57.003  -5.359  1.00 84.260          H  
ATOM  29874 3HD2 LEU A1873     -16.994 -55.415  -4.600  1.00 84.260          H  
ATOM  29875  N   SER A1874     -12.331 -55.470  -2.107  1.00 51.120          N  
ATOM  29876  CA  SER A1874     -11.407 -56.023  -1.125  1.00 51.830          C  
ATOM  29877  C   SER A1874     -11.892 -55.946   0.329  1.00 52.590          C  
ATOM  29878  O   SER A1874     -11.410 -56.705   1.171  1.00 53.160          O  
ATOM  29879  CB  SER A1874     -10.074 -55.311  -1.247  1.00 72.280          C  
ATOM  29880  OG  SER A1874      -9.452 -55.606  -2.479  1.00 72.280          O  
ATOM  29881  H   SER A1874     -11.965 -54.793  -2.779  1.00 61.340          H  
ATOM  29882  HA  SER A1874     -11.255 -57.073  -1.372  1.00 62.200          H  
ATOM  29883 1HB  SER A1874     -10.232 -54.235  -1.165  1.00 86.730          H  
ATOM  29884 2HB  SER A1874      -9.427 -55.611  -0.425  1.00 86.730          H  
ATOM  29885  HG  SER A1874      -9.979 -55.150  -3.172  1.00 86.730          H  
ATOM  29886  N   ASN A1875     -12.811 -55.027   0.644  1.00 52.660          N  
ATOM  29887  CA  ASN A1875     -13.338 -54.906   2.008  1.00 53.380          C  
ATOM  29888  C   ASN A1875     -14.864 -54.922   2.011  1.00 53.520          C  
ATOM  29889  O   ASN A1875     -15.502 -54.404   2.932  1.00 54.070          O  
ATOM  29890  CB  ASN A1875     -12.847 -53.656   2.696  1.00 74.440          C  
ATOM  29891  CG  ASN A1875     -11.427 -53.642   3.054  1.00 74.440          C  
ATOM  29892  OD1 ASN A1875     -11.007 -54.396   3.937  1.00 74.440          O  
ATOM  29893  ND2 ASN A1875     -10.666 -52.775   2.445  1.00 74.440          N  
ATOM  29894  H   ASN A1875     -13.198 -54.434  -0.099  1.00 63.190          H  
ATOM  29895  HA  ASN A1875     -13.010 -55.769   2.588  1.00 64.060          H  
ATOM  29896 1HB  ASN A1875     -13.019 -52.832   2.046  1.00 89.330          H  
ATOM  29897 2HB  ASN A1875     -13.422 -53.485   3.601  1.00 89.330          H  
ATOM  29898 1HD2 ASN A1875      -9.692 -52.674   2.724  1.00 89.330          H  
ATOM  29899 2HD2 ASN A1875     -11.040 -52.177   1.740  1.00 89.330          H  
ATOM  29900  N   THR A1876     -15.450 -55.544   1.002  1.00 53.050          N  
ATOM  29901  CA  THR A1876     -16.894 -55.588   0.849  1.00 53.180          C  
ATOM  29902  C   THR A1876     -17.651 -56.699   1.598  1.00 52.900          C  
ATOM  29903  O   THR A1876     -17.352 -57.884   1.430  1.00 52.540          O  
ATOM  29904  CB  THR A1876     -17.191 -55.706  -0.637  1.00 74.400          C  
ATOM  29905  OG1 THR A1876     -16.773 -54.516  -1.278  1.00 74.400          O  
ATOM  29906  CG2 THR A1876     -18.584 -55.949  -0.914  1.00 74.400          C  
ATOM  29907  H   THR A1876     -14.874 -55.987   0.276  1.00 63.660          H  
ATOM  29908  HA  THR A1876     -17.243 -54.611   1.152  1.00 63.820          H  
ATOM  29909  HB  THR A1876     -16.616 -56.540  -1.039  1.00 89.280          H  
ATOM  29910  HG1 THR A1876     -15.829 -54.353  -1.122  1.00 89.280          H  
ATOM  29911 1HG2 THR A1876     -18.675 -56.036  -1.979  1.00 89.280          H  
ATOM  29912 2HG2 THR A1876     -18.913 -56.858  -0.465  1.00 89.280          H  
ATOM  29913 3HG2 THR A1876     -19.184 -55.121  -0.545  1.00 89.280          H  
ATOM  29914  N   PRO A1877     -18.710 -56.361   2.371  1.00 53.090          N  
ATOM  29915  CA  PRO A1877     -19.583 -57.286   3.072  1.00 52.900          C  
ATOM  29916  C   PRO A1877     -20.649 -57.874   2.136  1.00 52.430          C  
ATOM  29917  O   PRO A1877     -21.830 -57.523   2.253  1.00 52.420          O  
ATOM  29918  CB  PRO A1877     -20.178 -56.401   4.175  1.00 79.350          C  
ATOM  29919  CG  PRO A1877     -20.251 -55.031   3.569  1.00 79.350          C  
ATOM  29920  CD  PRO A1877     -19.036 -54.929   2.644  1.00 79.350          C  
ATOM  29921  HA  PRO A1877     -18.972 -58.090   3.506  1.00 63.480          H  
ATOM  29922 1HB  PRO A1877     -21.166 -56.777   4.474  1.00 95.220          H  
ATOM  29923 2HB  PRO A1877     -19.539 -56.437   5.071  1.00 95.220          H  
ATOM  29924 1HG  PRO A1877     -21.193 -54.920   3.052  1.00 95.220          H  
ATOM  29925 2HG  PRO A1877     -20.239 -54.265   4.359  1.00 95.220          H  
ATOM  29926 1HD  PRO A1877     -19.347 -54.393   1.727  1.00 95.220          H  
ATOM  29927 2HD  PRO A1877     -18.202 -54.428   3.171  1.00 95.220          H  
ATOM  29928  N   CYS A1878     -20.205 -58.685   1.177  1.00 52.110          N  
ATOM  29929  CA  CYS A1878     -21.085 -59.309   0.179  1.00 51.710          C  
ATOM  29930  C   CYS A1878     -20.464 -60.632  -0.262  1.00 51.770          C  
ATOM  29931  O   CYS A1878     -19.712 -61.243   0.497  1.00 51.710          O  
ATOM  29932  OXT CYS A1878     -20.647 -61.057  -1.400  1.00 77.560          O  
ATOM  29933  CB  CYS A1878     -21.284 -58.411  -1.066  1.00 70.050          C  
ATOM  29934  SG  CYS A1878     -22.506 -59.030  -2.301  1.00 70.050          S  
ATOM  29935  H   CYS A1878     -19.194 -58.871   1.160  1.00 62.530          H  
ATOM  29936  HA  CYS A1878     -22.047 -59.520   0.638  1.00 62.050          H  
ATOM  29937 1HB  CYS A1878     -21.574 -57.430  -0.775  1.00 84.060          H  
ATOM  29938 2HB  CYS A1878     -20.335 -58.318  -1.585  1.00 84.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10736.4 1164.35 7950.41 -669.332 220.166 406.784 4101.72 -4387.51 -13.1323 -92.9292 -3499.64 -432.586 -1380.53 -99.0343 -226.886 -149.655 -3.20147 83.5994 125.43 919.72 1493.15 -307.757 395.614 -239.198 197.625 1572.6 -3606.68
MET:NtermProteinFull_1 -4.8186 0.65103 0.65031 -0.55958 0.17913 0.16878 0.43903 -0.81615 -0 -0 -0.27143 0.95504 0 0 0 0 0 0.02377 0.06207 1.53072 0 0 0 0.60916 0 0.11837 -1.07833
GLU_2 -2.55571 0.145 1.38068 -0.28871 0.05568 0.33554 0.19082 -0.77786 -0.01445 -0.09051 -0.53128 -0.27408 0 0 0 0 0 0.09306 0.06575 0 3.07819 -0.02305 0 -2.7348 -0.17541 0.19231 -1.92883
PHE_3 -9.43164 1.50039 2.26844 -0.77528 0.07155 0.09374 1.07832 -1.97014 -0.01445 -0.09051 0.26487 -0.43805 0 0 0 0 0 0.12361 0.0453 0 2.5896 -0.10471 0 1.0402 0.16977 1.10756 -2.47141
PRO_4 -3.69309 0.46359 3.01363 -0.19124 0.0033 0.13783 1.53117 -1.34916 -0 -0 -1.04477 -0.03675 0 0 0 0 0 -0.04153 0.00752 0.93749 0 -0.84426 0 -2.4119 -0.02389 1.32283 -2.21922
ILE_5 -3.81656 0.50476 2.73579 -0.71201 0.46459 0.26174 2.03074 -1.69171 -0 -0 -0.16898 0.22151 0 0 0 0 0 -0.0974 0.01712 0.83227 0 0.2459 0 0.73287 -0.51255 0.68077 1.72884
GLY_6 -1.39887 0.22468 1.62004 -4e-05 0 0 0.54705 -0.82972 -0 -0 0.30622 -0.4173 0 0 0 0 0 -0.16589 0 0 0 0.4009 0 0.83697 -0.03985 0.4807 1.56487
SER_7 -3.56372 0.61814 2.70342 -0.02903 0.01054 0.02728 1.48443 -1.48803 -0 -0 -1.58526 0.1464 0 0 0 0 0 0.06503 0.00447 0.57308 0 -0.05835 0.60075 -0.77834 0.00977 0.24451 -1.01491
LEU_8 -6.97569 0.94476 2.96413 -0.62523 0.21514 0.17702 2.23247 -2.14865 -0.00856 -0.1278 -0.50527 0.25435 0 0 0 0 0 0.16758 0.08611 0.83704 0 -0.16293 0 0.18072 0.10215 0.52495 -1.86773
GLU_9 -3.96965 0.62672 2.3086 -0.36984 0.07822 0.67121 0.85832 -1.39719 -0 -0 -0.52062 -0.67658 0 0 0 0 0 0.36297 0.01669 0 3.53369 -0.03995 0 -2.7348 -0.00199 0.68969 -0.56452
THR_10 -3.61741 0.15397 2.00692 -0.17767 0.12848 0.06833 1.07569 -1.45144 -0.00856 -0.1278 0.62255 -0.24021 0 0 0 0 0 0.1748 0.00283 0.0457 0 0.04131 2.30829 -1.0874 -0.37474 0.79396 0.3376
ASN_11 -6.40441 0.93037 3.2972 -0.20629 0.056 0.3284 1.26793 -2.26916 -0.01211 -0.06313 0.54009 -0.48826 0 0 0 -0.6967 0 -0.02738 0.16078 0 2.31242 -0.29136 0 -0.93687 -0.15631 0.99118 -1.66761
ASN_12 -2.74935 0.20994 2.02393 -0.19335 0.04381 0.32147 1.15859 -1.23237 -0.01906 -0.1251 -0.19092 -0.99469 0 0 0 0 0 -0.09525 0.00083 0 1.89352 -1.025 0 -0.93687 -0.48864 0.66526 -1.73325
PHE_13 -8.53753 1.41752 1.5917 -0.58903 0.30386 0.29186 0.6953 -1.64638 -0.01168 -0.05943 -0.63938 -0.18447 0 0 -0.41809 0 0 -0.00059 0.03342 0 3.57824 0.03771 0 1.0402 -0.31471 0.46871 -2.94277
ARG_14 -3.58341 0.23834 3.79656 -0.94187 0.29821 0.69782 1.36975 -1.75524 -0.01906 -0.1251 -1.58135 0.07288 0 0 -0.41809 0 0 0.00869 0.02759 2.01411 0 -0.22813 0 -1.2888 0.07779 0.56817 -0.77113
ARG_15 -3.07998 0.3743 0.86107 -0.84912 0.1488 0.51284 0.01833 -0.7738 -0 -0 0.20131 0.57059 0 0 0 0 0 -0.05664 0.02421 2.3436 0 -0.04369 0 -1.2888 -0.41617 0.34343 -1.10972
PHE_16 -5.28145 0.542 0.14676 -0.96065 0.08249 0.52118 0.63257 -0.9688 -0 -0 0.0191 -0.20059 0 0 0 0 0 -0.01871 0.0077 0 1.54583 -0.58909 0 1.0402 -0.43039 0.26283 -3.64902
THR_17 -4.18775 0.6491 3.20856 -0.16478 0.04466 0.06065 1.96397 -1.71167 -0 -0 -0.65527 -0.40006 0 0 0 0 0 -0.0253 0.00053 0.18055 0 -0.17264 2.34321 -1.0874 0.14221 1.10144 1.29001
PRO_18 -5.26796 0.78565 2.42011 -0.0835 3e-05 0.05181 1.34068 -1.26805 -0 -0 -0.94247 0.72781 0 0 0 0 0 -0.06804 0.00819 0.52441 0 -0.12601 0 -2.4119 0.03361 1.23044 -3.04518
GLU_19 -3.70485 0.38995 3.51215 -0.22438 0.03637 0.32688 1.48533 -1.72976 -0.01349 -0.12146 -0.55642 -0.62796 0 0 0 0 0 -0.04798 0.01669 0 3.04376 -0.34036 0 -2.7348 -0.47914 0.4052 -1.3643
SER_20 -4.36026 0.32329 4.85842 -0.02374 0 0.02185 2.50701 -2.30377 -0 -0 -1.6706 -0.2552 0 0 0 0 0 -0.01341 0.0002 0.4551 0 0.32211 0.60714 -0.77834 -0.18578 0.2784 -0.21757
LEU_21 -5.66843 0.37687 4.40275 -0.48459 0.22794 0.11215 2.21699 -2.39197 -0 -0 -1.31024 0.22268 0 0 0 0 0 0.05754 0.03133 0.32801 0 -0.27881 0 0.18072 -0.11282 0.33922 -1.75064
VAL_22 -5.01105 0.38145 5.18021 -0.31447 0.21455 0.07208 2.37308 -2.57813 -0.00345 -0.05598 -2.09199 -0.18537 0 0 0 0 0 -0.04978 0.00212 0.09111 0 -0.30669 0 1.9342 -0.22904 0.37934 -0.19782
GLU_23 -5.63777 0.30328 7.31283 -0.42482 0.04083 0.82232 3.32511 -3.1813 -0.01349 -0.12146 -4.24659 -0.44493 0 0 0 -0.63065 0 0.01966 0.0004 0 3.38792 -0.31292 0 -2.7348 -0.38634 0.34158 -2.58114
ILE_24 -6.15936 0.47928 5.35649 -0.49975 0.3471 0.10195 2.70544 -2.83115 -0.0138 -0.12872 -2.43411 0.01493 0 0 0 0 0 -0.04382 0.07817 0.50512 0 -0.44429 0 0.73287 -0.29358 0.32596 -2.20129
GLU_25 -4.95543 0.18444 6.43263 -0.21268 0.02195 0.2796 3.35862 -2.97205 -0.00345 -0.05598 -4.4366 -0.55913 0 0 0 -0.80258 0 0.07264 0.06331 0 3.00861 -0.26541 0 -2.7348 -0.27193 0.35339 -3.49486
LYS_26 -5.50519 0.30618 6.72512 -0.46939 0.15752 0.23311 3.35896 -3.09186 -0 -0 -4.37018 0.10816 0 0 0 -0.63065 0 0.02222 0.02729 2.5701 0 0.00205 0 -1.5107 -0.51344 0.35485 -2.22585
GLN_27 -5.17149 0.30581 5.62522 -0.2682 0.05521 0.21407 2.63559 -2.7494 -0.0138 -0.12872 -2.51657 -0.48881 0 0 0 0 0 0.07147 0.10041 0 2.73087 -0.10618 0 -0.18838 -0.34166 0.29173 0.05718
ILE_28 -6.1659 0.46835 5.32576 -0.5053 0.39916 0.10265 2.84471 -2.8784 -0 -0 -2.37575 -0.00981 0 0 0 0 0 -0.0638 0.03402 0.516 0 -0.45196 0 0.73287 -0.10869 0.25959 -1.87651
ALA_29 -4.37281 0.21746 4.34875 -0.02264 0 0 2.45761 -2.51544 -0.01315 -0.12722 -2.40925 -0.37094 0 0 0 0 0 0.02509 0 0 0 -0.31476 0 1.8394 -0.22649 0.3097 -1.17468
ALA_30 -3.55824 0.18399 4.0708 -0.02127 0 0 2.32111 -2.23683 -0 -0 -2.30374 -0.35632 0 0 0 0 0 0.06945 0 0 0 -0.20849 0 1.8394 -0.42957 0.2641 -0.36561
LYS_31 -4.40654 0.22049 5.28464 -0.29991 0.02833 0.13277 2.59157 -2.43692 -0 -0 -2.37465 -0.0294 0 0 0 0 0 0.08065 0.00448 1.77048 0 -0.01753 0 -1.5107 -0.37617 0.21475 -1.12366
GLN_32 -5.84222 0.37376 6.00118 -0.27193 0.05504 0.20565 2.88012 -2.94575 -0.01315 -0.12722 -2.78747 -0.51669 0 0 0 0 0 0.07478 0.03925 0 2.73496 -0.17781 0 -0.18838 -0.35847 0.25162 -0.61274
GLY_33 -3.46312 0.18684 4.50358 -5e-05 0 0 2.23428 -2.23328 -0 -0 -2.45843 -0.42819 0 0 0 0 0 -0.03441 0 0 0 0.2248 0 0.83697 0.38976 0.2127 -0.02853
THR_34 -6.70811 0.54603 5.90129 -0.21698 0.25287 0.07972 3.38458 -3.19042 -0 -0 -3.41368 -0.25891 0 0 -0.486 0 0 -0.01416 0.05134 0.08308 0 0.00669 2.27192 -1.0874 0.57704 0.27325 -1.94784
LYS_35 -5.40843 0.39863 7.11248 -0.45829 0.06478 0.3272 3.50875 -3.12322 -0 -0 -3.89375 0.09059 0 0 0 0 0 -0.01208 0.00877 2.30876 0 0.04754 0 -1.5107 -0.05337 0.31609 -0.27625
LYS_36 -4.95999 0.29963 5.87319 -0.30395 0.02807 0.13665 2.35627 -2.62398 -0.01718 -0.1484 -1.7946 -0.02138 0 0 0 0 0 0.11436 0.04209 1.71907 0 -0.0001 0 -1.5107 -0.28848 0.21594 -0.88349
ALA_37 -5.0845 0.38688 4.77516 -0.02033 0 0 2.53112 -2.56354 -0.00975 -0.07185 -1.88637 -0.34219 0 0 0 0 0 -0.00135 0 0 0 -0.20762 0 1.8394 -0.39878 0.30356 -0.75016
ARG_38 -9.12375 0.80205 8.01379 -0.44143 0.04439 0.22025 3.99777 -3.64875 -0.00043 -0.00602 -4.03655 0.34082 0 0 -2.01574 0 0 -0.04392 0.05333 2.07596 0 -0.1887 0 -1.2888 -0.46173 0.48753 -5.21993
GLU_39 -4.90264 0.43833 5.88103 -0.23181 0.03661 0.36205 2.46734 -2.57162 -0.01718 -0.1484 -3.46473 -0.62108 0 0 0 0 0 -0.04008 0.03949 0 3.05237 -0.11411 0 -2.7348 -0.52821 0.44147 -2.65595
LYS_40 -5.66907 0.368 6.28541 -0.31355 0.03312 0.15448 3.06031 -2.79015 -0.00384 -0.01576 -2.04143 0.0028 0 0 0 0 0 -0.02524 0.03319 2.14642 0 -0.02048 0 -1.5107 -0.4083 0.29016 -0.42465
HIS_41 -4.80383 0.20241 4.95446 -0.74176 0.01389 0.80841 1.33994 -2.27064 -0 -0 -0.96145 -2.0457 0 0 0 0 0 -0.05035 0.06874 0 1.88844 -0.03537 0 -0.45461 -0.33722 0.29078 -2.13386
ARG_42 -4.55044 0.25904 5.33044 -0.61213 0.10708 0.37548 1.55587 -2.39147 -0 -0 0.0193 0.20789 0 0 0 0 0 0.00051 0.01765 1.88209 0 -0.00329 0 -1.2888 -0.18816 0.2207 0.94178
GLU_43 -5.16754 0.21829 5.56744 -0.39227 0.03648 0.77462 1.77682 -2.35933 -0.02549 -0.19324 -1.72995 -0.5348 0 0 0 0 0 -0.0173 0.04401 0 3.63361 -0.28048 0 -2.7348 -0.2608 0.22477 -1.41995
GLN_44 -9.86411 0.65483 9.39036 -0.29095 0.02987 0.24122 4.01524 -4.32219 -0 -0 -4.40901 -0.44189 0 0 -1.61045 0 0 0.07042 0.09768 0 3.09771 -0.02834 0 -0.18838 -0.34157 0.45543 -3.44414
LYS_45 -5.24818 0.31069 6.30038 -0.29925 0.02439 0.12786 2.72584 -2.77942 -0.00152 -0.01515 -2.25676 -0.01435 0 0 0 0 0 -0.02005 0.0483 1.78091 0 0.01151 0 -1.5107 -0.24454 0.56955 -0.4905
ASP_46 -4.12325 0.31706 5.52778 -0.10557 0.00616 0.3191 2.08756 -2.48181 -3e-05 -0.00068 -1.81859 -0.40326 0 0 0 0 0 -0.03156 0.0028 0 1.70587 0.18097 0 -2.3716 -0.2909 0.44561 -1.03432
GLN_47 -8.08511 0.54409 7.6344 -0.64693 0.07448 0.68379 3.23653 -3.52548 -0.01958 -0.13715 -2.97579 -0.30684 0 0 0 0 0 0.11309 0.00946 0 2.88507 -0.0979 0 -0.18838 -0.2332 0.32348 -0.71197
GLU_48 -5.9133 0.26028 7.62356 -0.35098 0.14959 0.43657 3.60838 -3.13257 -0.02198 -0.11868 -4.90288 -0.63853 0 0 0 -0.64543 0 0.01995 0.06414 0 3.34661 -0.13647 0 -2.7348 -0.25079 0.36397 -2.97336
GLU_49 -3.27405 0.2059 3.6505 -0.22248 0.02298 0.30138 1.18209 -1.52666 -0.02991 -0.15933 -1.20336 -0.56716 0 0 0 0 0 0.0041 0.07303 0 3.0456 -0.20144 0 -2.7348 -0.36565 0.64217 -1.1571
LYS_50 -3.84369 0.66748 5.28623 -0.51685 0.19242 0.43326 1.73377 -2.05212 -0.04521 -0.32814 -2.56335 0.10586 0 0 0 -0.71597 0 0.02053 0.07249 2.38173 0 -0.00645 0 -1.5107 5.46999 2.07848 6.85976
PRO_51 -4.31737 1.0846 2.66046 -0.06834 7e-05 0.04272 0.98737 -0.9351 -0 -0 -0.14957 0.67491 0 0 0 0 0 0.11038 0.01813 0.07327 0 0.78719 0 -2.4119 6.48181 1.99572 7.03434
ARG_52 -5.78965 1.00633 4.99959 -0.45995 0.06018 0.28049 1.88961 -2.43736 -0.00677 -0.0522 -2.49497 -0.10056 0 0 0 -0.66005 0 0.19983 0.06421 2.12861 0 -0.18522 0 -1.2888 0.77983 1.16342 -0.90344
PRO_53 -5.81573 1.08966 3.43364 -0.14217 0 0.09937 1.23927 -1.61644 -0 -0 -1.86184 0.1852 0 0 0 0 0 -0.01416 0.04569 0.34812 0 -1.04687 0 -2.4119 -0.37342 1.07786 -5.76372
GLN_54 -8.06958 0.39437 6.58985 -0.26491 0.03337 0.20778 3.08242 -3.13688 -0 -0 -2.28644 -0.40148 0 0 -0.95536 0 0 -0.01165 0.03447 0 3.08685 -0.08394 0 -0.18838 -0.50183 0.45378 -2.01757
LEU_55 -8.7027 1.04855 3.91879 -0.47611 0.17428 0.11671 1.96338 -2.65401 -0 -0 -2.06303 0.25058 0 0 0 0 0 -0.04533 0.06571 0.287 0 -0.29354 0 0.18072 -0.33051 0.53163 -6.02788
ASP_56 -7.84409 0.9893 8.56476 -0.24445 0.22569 0.93773 2.84872 -3.56375 -0.04022 -0.21465 -3.63549 -0.8114 0 0 0 -1.16251 0 0.24572 0.41076 0 1.942 -0.19967 0 -2.3716 -0.06162 0.59764 -3.38715
LEU_57 -5.91439 0.40365 4.33674 -0.48539 0.19815 0.11632 2.31745 -2.3349 -0.00013 -0.0005 -2.1167 -0.05212 0 0 0 0 0 -0.07079 0.00814 0.94926 0 -0.18639 0 0.18072 0.19038 0.64648 -1.81402
LYS_58 -6.09111 0.48049 5.25988 -0.51987 0.27687 0.29521 1.18159 -2.41106 -0.04338 -0.24699 -0.53265 -0.21285 0 0 0 0 0 0.0966 0.08241 2.981 0 0.21783 0 -1.5107 0.37538 0.6942 0.37286
ALA_59 -4.67979 0.89578 2.96718 -0.02214 0 0 2.44433 -2.08361 -0.00986 -0.03387 -2.1337 -0.36998 0 0 0 0 0 -0.00513 0 0 0 -0.48332 0 1.8394 0.32154 0.58266 -0.7705
CYS_60 -7.85317 1.29337 4.58921 -0.16954 0.50325 0.08248 1.19384 -2.44025 -0.01991 -0.14739 -0.01808 -2.28891 0 0 0 0 0 0.07845 0.02723 2.50584 0 0.1395 0 3.6196 0.51273 0.47284 2.08108
ASN_61 -6.06393 0.73193 5.70167 -0.3147 0.03343 0.64923 2.3046 -2.87066 -0.01562 -0.13166 -1.21872 -0.81227 0 0 -0.28713 -0.81352 0 -0.06913 0.05909 0 1.86832 -0.96777 0 -0.93687 0.12559 0.51385 -2.51427
GLN_62 -9.35929 1.87421 7.13238 -0.83501 0.10876 0.85384 3.318 -3.31904 -0 -0 -2.92843 -0.8188 0 0 -1.00125 -1.03296 0 0.21344 0.6232 0 4.61107 0.08825 0 -0.18838 -0.03143 0.75631 0.06486
LEU_63 -8.24567 2.37973 3.684 -0.4942 0.27212 0.07824 1.81808 -2.50536 -0.00974 -0.03336 -1.29892 0.30392 0 0 0 0 0 2.7057 0.84395 1.82029 0 1.47256 0 0.18072 6.08728 2.8013 11.8607
PRO_64 -5.39798 1.37311 2.76282 -0.18825 0.00631 0.13368 1.13829 -1.13995 -0 -0 -1.87668 0.08115 0 0 -1.00125 0 0 0.25981 0.1115 0.5901 0 -1.01158 0 -2.4119 5.46351 3.28298 2.17564
LYS_65 -7.15043 0.62365 6.20747 -0.46728 0.18622 0.19301 2.32018 -2.6552 -0.00056 -0.00591 -2.2682 0.25965 0 0 0 0 0 0.07889 0.14673 2.71417 0 0.16258 0 -1.5107 -0.1588 1.44283 0.11828
PHE_66 -7.47067 1.03489 1.65588 -0.53431 0.07183 0.26893 1.66063 -1.94681 -0 -0 0.74041 -0.07113 0 0 0 0 0 -0.00551 0.04626 0 2.05591 -0.23141 0 1.0402 -0.03083 0.64773 -1.06801
TYR_67 -5.21633 0.65923 2.02121 -1.04546 0.11325 0.47355 0.75938 -1.25445 -0.0138 -0.15434 0.94995 -0.25229 0 0 0 0 0 0.10493 0.00097 0 1.88841 -0.18034 0.01064 1.2797 -0.12626 0.44671 0.46465
GLY_68 -3.23481 0.4986 2.0934 -8e-05 0 0 0.52556 -1.21729 -0.04042 -0.16093 0.67108 -0.29464 0 0 -0.54787 0 0 -0.02903 0 0 0 -1.53792 0 0.83697 0.51724 0.52485 -1.39528
GLU_69 -3.12927 0.29969 2.29936 -0.20455 0.02553 0.28498 0.2793 -0.99701 -0.03996 -0.14205 0.49937 -0.57943 0 0 0 0 0 -0.04456 0.01566 0 3.1339 -0.14844 0 -2.7348 0.51703 0.3961 -0.26915
LEU_70 -3.34055 0.44298 1.53225 -0.51014 0.17823 0.17189 0.66296 -0.98206 -0.04042 -0.16093 0.80206 -0.06767 0 0 0 0 0 0.30624 0.06328 0.59215 0 0.30967 0 0.18072 0.45395 1.01626 1.61087
PRO_71 -5.911 1.11609 1.64359 -0.19454 0.00702 0.14015 0.15634 -0.84856 -0 -0 -0.17034 0.04721 0 0 0 0 0 0.0101 0.04968 0.5556 0 -0.95127 0 -2.4119 0.14946 1.14715 -5.46522
ALA_72 -4.9283 0.73161 1.97294 -0.02197 0 0 1.41347 -1.60549 -0 -0 0.44993 -0.45316 0 0 0 0 0 0.16868 0 0 0 -0.52497 0 1.8394 -0.18155 0.5114 -0.62801
GLU_73 -4.04824 0.29615 3.20185 -0.23473 0.08154 0.42461 0.84896 -1.47586 -0 -0 -0.76436 -0.40325 0 0 0 0 0 -0.09982 0.31359 0 2.68652 0.03898 0 -2.7348 0.04296 0.44198 -1.38392
LEU_74 -5.55797 0.54794 1.47413 -0.51135 0.22825 0.15553 1.09352 -1.51052 -0 -0 0.26757 -0.00099 0 0 0 0 0 -0.01937 0.01476 0.36065 0 0.07505 0 0.18072 0.27961 0.42898 -2.49349
ILE_75 -5.38313 0.82381 2.30391 -0.59211 0.75057 0.19557 0.63719 -1.54552 -0.01333 -0.10194 0.01594 0.04787 0 0 0 0 0 0.11389 0.09035 2.19501 0 -0.12927 0 0.73287 0.04626 0.83838 1.02633
GLY_76 -1.56904 0.28117 1.49097 -5e-05 0 0 0.30898 -0.70836 -0 -0 0.81895 -0.35797 0 0 0 0 0 -0.17942 0 0 0 -1.44522 0 0.83697 -0.84692 1.06962 -0.30031
GLU_77 -3.66087 0.8607 3.69726 -0.30789 0.03338 0.50907 1.41582 -1.45465 -0 -0 -1.67184 -0.68034 0 0 0 -1.06106 0 0.05258 0.09407 0 3.02431 -0.01778 0 -2.7348 -0.44757 1.1468 -1.20279
PRO_78 -2.32469 0.44467 2.71566 -0.1164 0.00099 0.08599 1.33027 -1.09432 -0.00488 -0.08853 -1.04852 0.26044 0 0 0 0 0 -0.01042 0.01882 0.11785 0 -1.14511 0 -2.4119 -0.18512 1.03589 -2.41933
LEU_79 -3.98697 0.8255 1.36868 -0.51379 0.20748 0.14898 0.81625 -1.28675 -0 -0 0.13395 0.2689 0 0 0 0 0 -0.136 0.04437 0.45885 0 0.01869 0 0.18072 -0.07356 1.129 -0.39571
GLU_80 -3.33906 0.32379 3.6294 -0.45375 0.20857 1.42132 1.20062 -1.64371 -0.03515 -0.25518 0.01105 -2.95537 0 0 0 0 0 0.19134 0.04387 0 3.98234 -0.23954 0 -2.7348 -0.04869 0.99869 0.30573
ASP_81 -5.49368 0.86515 7.80465 -0.32067 0.20142 1.09616 3.40042 -3.28505 -0.05022 -0.34759 -3.27954 -0.39115 0 0 0 -0.42285 0 0.11918 0.00324 0 1.97743 -0.57384 0 -2.3716 0.1524 0.82221 -0.09394
LEU_82 -5.09772 0.38062 2.81152 -0.51699 0.22651 0.15088 1.05582 -1.77776 -0.02322 -0.15453 -0.99923 -0.05351 0 0 -0.58429 0 0 -0.00317 0.35941 2.80508 0 0.01459 0 0.18072 0.63051 1.01737 0.4226
ASP_83 -5.54049 1.67312 7.48368 -0.08145 0.00649 0.21508 2.7201 -2.78991 -0.07968 -0.52117 -4.54469 -0.72855 0 0 0 -1.37744 0 -0.01029 0.18705 0 2.74739 0.14875 0 -2.3716 3.037 2.16525 2.33865
PRO_84 -5.28066 1.09351 4.34446 -0.11554 0.0001 0.08047 1.96982 -1.65701 -3e-05 -0.00057 -2.63235 0.33984 0 0 0 0 0 -0.04157 0.05334 0.25937 0 -1.16705 0 -2.4119 2.59386 2.31261 -0.25932
PHE_85 -5.0292 0.51899 3.3549 -0.76678 0.03339 0.17563 1.8748 -1.97724 -0 -0 -1.04515 -0.1054 0 0 0 0 0 -0.01543 0.00502 0 1.65491 0.06479 0 1.0402 2.03644 0.97171 2.79157
TYR_86 -7.89058 0.66774 5.17727 -0.62476 0.13989 0.28925 2.74627 -2.73936 -0.03007 -0.1808 -1.71009 -0.24366 0 0 0 0 0 0.03468 0.04845 0 2.45568 0.13834 0.03157 1.2797 2.1467 0.6226 2.35884
SER_87 -6.1257 0.62316 7.39125 -0.02197 0 0.02017 3.93481 -3.25923 -0.00761 -0.10209 -4.18758 -0.3203 0 0 0 -0.68022 0 -0.03041 0.0171 0.46654 0 0.3131 0.62031 -0.77834 -0.10423 0.52596 -1.70528
THR_88 -5.86005 0.45701 6.24249 -0.2045 0.15424 0.07406 2.98697 -3.12485 -0.02919 -0.28238 -2.0916 -0.16701 0 0 0 0 0 0.0037 0.00388 0.08067 0 0.0302 2.3343 -1.0874 0.05501 0.48317 0.05872
HIS_89 -9.58606 0.86297 7.53051 -0.40816 0.0112 0.47513 3.75161 -3.89717 -0.01994 -0.14796 -2.41474 -0.29167 0 0 0 -0.68562 0 0.09433 0.00019 0 2.2504 0.06005 0 -0.45461 -0.08365 0.43634 -2.51686
ARG_90 -8.848 0.7496 8.47747 -1.2229 0.34638 0.89583 4.1025 -3.87675 -0.01389 -0.10785 -3.83086 0.0108 0 0 0 -1.03296 0 0.23357 0.01685 3.43753 0 -0.12833 0 -1.2888 -0.35296 0.63128 -1.80149
THR_91 -7.06927 0.89639 6.73742 -0.21114 0.18212 0.07831 4.0195 -3.43416 -0.00488 -0.08853 -4.24402 -0.19492 0 0 0 -0.42285 0 0.08587 0.25969 0.08213 0 0.0088 2.56951 -1.0874 -0.21265 0.74211 -1.30798
PHE_92 -8.69202 0.83504 5.04091 -0.53809 0.24199 0.23534 3.17723 -3.18238 -0 -0 -2.44367 -0.19751 0 0 0 0 0 -0.00301 0.03076 0 2.96567 0.03938 0 1.0402 -0.08554 0.78117 -0.75453
MET_93 -10.1886 1.03785 5.70796 -0.41305 0.14618 0.12451 2.76895 -3.19367 -0 -0 -2.1958 -0.10961 0 0 0 0 0 0.01197 0.29798 1.90448 0 0.07366 0 0.60916 0.04707 0.60881 -2.76212
VAL_94 -4.97549 0.49834 4.02085 -0.31214 0.24244 0.07226 2.05108 -2.23541 -0 -0 -0.97922 -0.21467 0 0 0 0 0 -0.02477 0.0202 0.16625 0 -0.24241 0 1.9342 0.05789 0.37675 0.45616
LEU_95 -5.04904 0.35859 3.8174 -0.61049 0.14612 0.18561 2.16407 -2.28086 -0.00892 -0.05468 -1.95908 0.11069 0 0 0 0 0 -0.01618 0.04246 0.92786 0 -0.24558 0 0.18072 -0.19902 0.54295 -1.94739
ASN_96 -5.893 0.45857 7.15477 -0.16328 0.00784 0.23667 3.64019 -3.41333 -0 -0 -4.02394 -0.34106 0 0 0 0 0 -0.05029 0 0 1.42937 0.27499 0 -0.93687 -0.09802 0.93729 -0.78007
LYS_97 -6.14527 1.13355 5.24911 -0.46397 0.16936 0.31651 2.18086 -2.6065 -0 -0 -0.87862 -0.39719 0 0 0 0 0 -0.14806 0.05657 2.63816 0 -0.03087 0 -1.5107 -0.0227 0.7673 0.30755
GLY_98 -1.80204 0.32058 2.51003 -4e-05 0 0 1.06158 -1.20125 -0 -0 -0.85585 -0.42915 0 0 0 0 0 -0.11344 0 0 0 0.40771 0 0.83697 0.08651 0.31597 1.13757
ARG_99 -6.24007 0.51161 5.05344 -0.56441 0.10311 0.34676 1.33024 -2.25982 -0.01667 -0.14424 -1.30919 0.29993 0 0 0 0 0 -0.01244 0.33416 2.06839 0 -0.10159 0 -1.2888 0.39504 0.19879 -1.29579
THR_100 -5.50606 0.27673 4.71043 -0.17818 0.06076 0.14532 1.40907 -2.3995 -0.02544 -0.24235 -0.20457 -2.29343 0 0 0 0 0 -0.00212 0.03408 1.36121 0 0.35179 2.36525 -1.0874 1.13108 0.34824 0.25491
ILE_101 -4.75008 0.51181 3.14643 -0.51476 0.46481 0.10841 1.35716 -1.75477 -0 -0 0.74331 -0.25962 0 0 0 0 0 0.02955 0.02266 0.73746 0 -0.46196 0 0.73287 0.88964 0.41227 1.41518
SER_102 -2.80787 0.53259 2.18701 -0.0426 0.03842 0.08126 0.27408 -1.22869 -0 -0 0.00559 -0.1305 0 0 0 0 0 0.17948 3e-05 0.56408 0 -0.07674 0.60162 -0.77834 0.60576 0.61248 0.61765
ARG_103 -5.08735 0.63443 4.17454 -1.2031 0.36408 0.95381 1.07178 -2.02053 -0.0097 -0.03969 -1.12385 0.03825 0 0 0 -0.37769 0 0.22416 0.03499 2.99678 0 -0.22354 0 -1.2888 0.85369 1.28626 1.2585
PHE_104 -7.50548 0.90512 3.07198 -0.64753 0.2589 0.38631 0.87662 -2.11668 -0.01135 -0.08667 0.1504 0.04225 0 0 0 0 0 -0.04803 0.00089 0 2.00315 -0.16942 0 1.0402 0.29933 11.7435 10.1935
SER_105 -5.12626 1.33347 3.93927 -0.01738 0 0.03164 1.59462 -2.11845 -0.03203 -0.16032 -1.65059 -1.04695 0 0 0 0 0 -0.0259 0.00621 1.43224 0 -0.20651 0.60049 -0.77834 0.4301 17.7935 15.9988
ALA_106 -3.46042 0.42456 2.46385 -0.01895 0 0 1.06868 -1.43925 -0.01395 -0.05783 -1.70762 -0.44577 0 0 0 0 0 0.12632 0 0 0 -0.48283 0 1.8394 0.58389 7.10841 5.9885
THR_107 -4.38257 0.25737 3.01929 -0.17335 0.08077 0.13458 1.63743 -1.62976 -0.00236 -0.04428 -1.96524 -1.97387 0 0 -0.61892 -0.50307 0 0.06815 0.02557 1.5038 0 -0.18101 2.56876 -1.0874 0.2201 0.71505 -2.33099
ARG_108 -10.1861 1.15121 10.5994 -0.857 0.13473 0.4306 4.06267 -4.31621 -0.03986 -0.15445 -3.62698 0.9172 0 0 0 -1.38837 0 0.00996 0.12613 3.14617 0 -0.0801 0 -1.2888 0.04317 1.49999 0.18331
ALA_109 -5.36858 0.88334 2.74252 -0.01695 0 0 1.82798 -1.94616 -0.01301 -0.09155 -1.33333 -0.07857 0 0 0 0 0 0.30548 0 0 0 0.42549 0 1.8394 0.42071 1.26697 0.86375
LEU_110 -7.21863 0.90428 3.03631 -0.49119 0.23972 0.08666 1.75642 -2.17241 -0 -0 -0.76452 0.40038 0 0 0 0 0 -0.01134 0.0953 0.39005 0 -0.2215 0 0.18072 0.3201 1.09044 -2.3792
TRP_111 -12.276 3.06534 4.75468 -1.06339 0.05937 0.45735 2.54345 -3.51273 -0 -0 -2.9204 -0.25712 0 0 -0.14971 0 0 -0.11352 0.01804 0 2.14352 0.01408 0 1.6906 0.01707 1.89165 -3.6377
LEU_112 -3.49352 0.5532 1.85131 -0.47675 0.18671 0.11414 0.85938 -1.08606 -0 -0 0.40559 0.22819 0 0 0 0 0 0.25426 0.08046 0.3084 0 -0.16838 0 0.18072 0.01038 1.23466 1.0427
PHE_113 -7.05681 1.32174 2.94751 -1.21986 0.29499 0.6493 1.23609 -1.85167 -0.03038 -0.1088 -0.00412 0.19103 0 0 0 0 0 0.44168 0.36819 0 2.20312 0.10717 0 1.0402 -0.00856 0.67807 1.19889
SER_114 -2.37342 0.85153 2.56277 -0.03573 0.03324 0.07054 1.03497 -1.26242 -0.00513 -0.09172 0.0876 -0.29695 0 0 0 0 0 -0.01499 0.06701 0.66361 0 0.25407 0.60594 -0.77834 1.6455 1.30308 4.32114
PRO_115 -5.22321 1.9769 1.48673 -0.13754 0.00727 0.09471 0.40913 -0.79409 -0.00513 -0.09172 1.09673 0.60799 0 0 0 0 0 0.38308 0.0438 0.14719 0 0.00166 0 -2.4119 2.90715 1.35902 1.85777
PHE_116 -4.63959 0.5896 0.46119 -0.55175 0.02402 0.32583 0.32245 -0.79314 -0 -0 0.6696 -0.1596 0 0 0 0 0 -0.04024 0.01711 0 1.83041 0.37243 0 1.0402 2.23935 1.13498 2.84285
ASN_117 -3.64564 0.09499 4.16549 -0.23417 0.03478 0.36097 2.18047 -1.8804 -0 -0 -2.03081 -0.94628 0 0 -0.9657 0 0 0.00222 0.02509 0 2.33534 -0.09271 0 -0.93687 1.22431 0.81861 0.50967
LEU_118 -3.21084 0.13106 3.22456 -0.50576 0.26603 0.13644 1.4842 -1.59835 -0 -0 -1.44647 0.23447 0 0 0 0 0 -0.06387 0.00312 0.29302 0 -0.26398 0 0.18072 0.16652 0.49944 -0.46969
ILE_119 -6.09547 0.41696 3.02251 -0.65662 0.51396 0.14412 1.76392 -2.00656 -0 -0 -0.97494 0.37854 0 0 -0.9657 0 0 -0.06691 0.02722 0.5977 0 -0.45885 0 0.73287 -0.1623 0.48726 -3.30227
ARG_120 -8.54048 0.66864 5.91605 -0.70361 0.32226 0.50914 2.42395 -3.16841 -0.04317 -0.33057 -0.9652 0.25158 0 0 0 0 0 -0.01512 0.07169 3.48357 0 -0.09338 0 -1.2888 0.01024 0.6262 -0.86539
ARG_121 -5.22877 0.31859 5.36163 -0.55504 0.08617 0.34269 2.39723 -2.60904 -0.00065 -0.02494 -2.08172 0.18382 0 0 0 0 0 -0.00185 0.05214 2.4838 0 -0.15159 0 -1.2888 -0.12996 0.51028 -0.33602
THR_122 -6.39341 0.96903 5.71107 -0.20123 0.10499 0.07405 3.27344 -3.12673 -0 -0 -2.97295 -0.12729 0 0 0 0 0 0.00415 0.06528 0.09134 0 -0.02358 2.23757 -1.0874 -0.0393 0.49847 -0.94248
ALA_123 -6.90536 0.4264 4.02808 -0.02272 0 0 2.65915 -3.09547 -0 -0 -1.6727 -0.35915 0 0 0 0 0 0.04455 0 0 0 -0.38014 0 1.8394 -0.24849 0.52966 -3.1568
ILE_124 -9.25348 1.18306 6.03888 -0.47598 0.28244 0.08491 3.41036 -3.71107 -0 -0 -2.71897 0.19218 0 0 -0.59277 0 0 0.28393 0.02243 0.48986 0 -0.42795 0 0.73287 -0.26532 0.78648 -3.93814
LYS_125 -6.96029 1.1937 6.08683 -0.42043 0.07085 0.23088 2.95949 -3.10865 -0.03959 -0.21549 -1.97677 -0.10142 0 0 0 0 0 0.00851 0.03409 2.07279 0 0.01872 0 -1.5107 -0.12169 0.89776 -0.8814
VAL_126 -8.93241 1.28208 3.49017 -0.30887 0.23065 0.06868 3.3557 -3.16464 -0.00344 -0.01402 -1.48624 0.01013 0 0 0 0 0 -0.00297 0.01106 0.11597 0 -0.17664 0 1.9342 -0.21336 0.66698 -3.13699
SER_127 -5.07131 0.51352 5.85625 -0.04288 0.0006 0.06162 2.8549 -2.68496 -0 -0 -2.9938 -0.51553 0 0 -0.59277 -0.22586 0 -0.0392 0.45542 0.15346 0 -0.33019 1.90969 -0.77834 -0.32299 0.82201 -0.97035
VAL_128 -5.80355 0.67848 2.44656 -0.39279 0.50251 0.11363 1.42493 -1.98549 -0.00323 -0.06565 -1.04288 -0.62257 0 0 0 0 0 -0.01876 0.29677 1.4779 0 0.33124 0 1.9342 -0.26767 0.77968 -0.21669
HIS_D_129 -8.72507 0.9495 6.69901 -0.38558 0.00523 0.45357 2.54069 -3.66947 -0.00558 -0.02015 -0.38633 -0.18615 0 0 0 -0.81352 0 0.09261 0.04459 0 2.04067 -0.07501 0 -0.45461 0.04213 0.74427 -1.10921
SER_130 -3.4834 0.44615 4.17694 -0.02806 0.01637 0.02938 1.84525 -1.79714 -0.00323 -0.06565 -1.47343 -0.04061 0 0 0 0 0 -0.00626 0.00025 0.63269 0 -0.23788 0.6216 -0.77834 -0.26284 1.09998 0.69177
TRP_131 -7.5692 0.5102 4.11823 -0.94398 0.29881 0.57227 2.67482 -2.56365 -0 -0 -0.83083 -0.69647 0 0 0 0 0 -0.04438 0.21517 0 3.52359 -0.47258 0 1.6906 0.18835 9.81006 10.481
PHE_132 -7.92116 1.04021 1.50324 -0.4954 0.50826 0.20332 1.68601 -2.02772 -0.03335 -0.1332 -0.54659 0.31938 0 0 0 0 0 0.08672 0.12039 0 3.01906 0.08524 0 1.0402 0.37042 15.6074 14.4324
SER_133 -3.69659 0.30951 4.86591 -0.02818 0 0.06505 2.52373 -2.20721 -0 -0 -3.44018 -0.51852 0 0 0 0 0 -0.03257 0.01822 0.87643 0 0.32715 0.6007 -0.77834 0.03927 6.65206 5.57643
LEU_134 -4.50432 0.32494 4.7733 -0.66364 0.24257 0.22531 2.65027 -2.41361 -0.02066 -0.11987 -1.49349 0.13816 0 0 0 0 0 0.09209 0.00107 0.84477 0 -0.21934 0 0.18072 0.10921 0.47526 0.62274
PHE_135 -6.75621 0.59737 3.67577 -0.76691 0.03694 0.19032 2.03883 -2.38253 -0.03335 -0.1332 -1.6257 -0.2186 0 0 0 0 0 0.10831 0.47291 0 2.02772 -0.49047 0 1.0402 0.06978 0.91031 -1.2385
ILE_136 -8.33534 0.90307 5.51465 -0.6771 0.57498 0.15528 2.88706 -3.20028 -0 -0 -2.167 0.19594 0 0 0 0 0 -0.06674 0.0696 0.63013 0 -0.4101 0 0.73287 0.08206 0.9109 -2.20002
THR_137 -6.37107 0.53241 5.4456 -0.20873 0.18044 0.07577 3.10263 -2.88945 -0 -0 -3.31055 -0.0354 0 0 0 0 0 -0.01339 0.00375 0.06552 0 0.03681 2.32425 -1.0874 0.08842 0.4297 -1.63069
VAL_138 -5.25636 0.35445 4.44002 -0.31076 0.21374 0.07145 2.41167 -2.53698 -0 -0 -2.70443 -0.18471 0 0 0 0 0 -0.06501 5e-05 0.06869 0 -0.30919 0 1.9342 0.05989 0.2479 -1.56538
THR_139 -7.26781 0.47164 5.11651 -0.20145 0.12517 0.07215 3.34515 -2.95803 -0.02066 -0.11987 -3.28064 -0.04514 0 0 0 0 0 -0.02417 0.03838 0.07387 0 0.03794 2.25446 -1.0874 0.00901 0.30514 -3.15574
ILE_140 -9.63645 1.1543 5.07196 -0.53812 0.62763 0.11317 3.04937 -3.16489 -0.01856 -0.12851 -3.01381 -0.20465 0 0 0 0 0 -0.06053 0.0393 0.61969 0 -0.41179 0 0.73287 0.03763 0.68367 -5.04774
LEU_141 -5.86003 0.30905 4.55558 -0.47728 0.23784 0.11019 2.37182 -2.54626 -0 -0 -2.1362 0.23044 0 0 0 0 0 0.16235 0.03533 0.31672 0 -0.27802 0 0.18072 -0.19609 0.69238 -2.29146
VAL_142 -5.84953 0.56929 4.52493 -0.31268 0.23514 0.07229 2.83084 -2.62117 -0 -0 -2.84995 -0.22564 0 0 0 0 0 0.01714 1e-05 0.0951 0 -0.29759 0 1.9342 -0.2401 0.37803 -1.73972
ASN_143 -8.07103 0.78601 6.97807 -0.34202 0.00919 0.65845 3.33574 -3.50183 -0.01856 -0.12851 -1.91574 -0.10709 0 0 0 0 0 -0.03011 0.01497 0 2.66719 0.52878 0 -0.93687 0.04754 0.3604 0.33458
CYS_144 -6.9971 0.63601 4.86412 -0.04478 0 0.01355 2.73946 -2.75312 -0.00131 -0.01069 -2.79067 0.03202 0 0 0 0 0 0.12274 0.00355 0.3718 0 0.25691 0 3.6196 0.38151 0.45666 0.90025
VAL_145 -5.11808 0.45523 5.143 -0.31225 0.23788 0.07164 2.81158 -2.65235 -0 -0 -1.58594 -0.15509 0 0 0 0 0 -0.05886 0.00016 0.10767 0 -0.23598 0 1.9342 0.17765 0.42329 1.24373
CYS_146 -6.69246 0.42145 4.72383 -0.05673 0.00167 0.01915 2.06882 -2.37082 -0 -0 -1.84511 0.01131 0 0 0 0 0 -0.08932 0.05646 0.57766 0 0.28102 0 3.6196 -0.26505 0.26245 0.72392
MET_147 -7.2017 0.6786 4.59153 -0.54416 0.14147 0.18115 2.31987 -2.43604 -0 -0 -1.46487 -0.17123 0 0 0 0 0 -0.03345 0.41197 0.96224 0 0.11157 0 0.60916 -0.47727 0.31004 -2.01113
THR_148 -4.98676 0.46056 2.73323 -0.13872 0.07652 0.08976 1.60261 -1.7773 -0.00137 -0.01092 -0.53145 -1.13204 0 0 0 0 0 -0.0407 0.04245 0.018 0 -0.38044 2.27303 -1.0874 -0.4838 0.36534 -2.90942
ARG_149 -5.18631 0.23935 4.85116 -0.43006 0.0588 0.21778 1.5944 -2.19577 -0 -0 -0.42025 0.34122 0 0 0 0 0 -0.02774 0.09429 2.05281 0 -0.03347 0 -1.2888 -0.12273 0.25962 0.0043
THR_150 -1.82794 0.0931 1.78308 -0.12399 0.0773 0.07617 0.19529 -0.90052 -0 -0 0.23229 -1.22464 0 0 0 0 0 -0.05284 0.00384 0.02118 0 -0.44054 2.27939 -1.0874 -0.14038 0.20549 -0.83111
ASP_151 -2.67073 0.3942 2.64698 -0.10575 0.00464 0.30917 1.08778 -1.09851 -0 -0 -0.98125 -1.1345 0 0 -0.83629 0 0 -0.02239 0.0006 0 2.25746 -0.36856 0 -2.3716 -0.34383 0.33955 -2.89303
LEU_152 -2.16432 0.50358 2.60293 -0.51254 0.22265 0.16514 1.28897 -1.12934 -0.00253 -0.03166 -2.70433 -0.04302 0 0 -0.83629 0 0 0.07493 0.02633 0.61693 0 0.20748 0 0.18072 0.14402 0.95898 -0.43136
PRO_153 -4.11913 0.67171 3.83576 -0.18275 0.06859 0.13075 1.44462 -1.46457 -0 -0 -1.19757 0.02129 0 0 0 0 0 0.04176 0.0277 0.18251 0 -0.85934 0 -2.4119 0.59404 0.92968 -2.28685
GLU_154 -3.62085 0.29813 4.31285 -0.21561 0.02494 0.29464 1.97385 -1.91796 -0.01771 -0.15259 -2.27287 -0.58418 0 0 0 0 0 -0.02915 0.01418 0 3.01717 -0.32784 0 -2.7348 -0.03115 0.22773 -1.74121
LYS_155 -4.47002 0.54497 3.18016 -0.30442 0.02774 0.13626 1.36021 -1.72098 -0.00253 -0.03166 -0.77483 -0.02821 0 0 0 0 0 -0.00136 0.00242 1.73218 0 -0.04251 0 -1.5107 -0.60513 0.10407 -2.40432
ILE_156 -6.46379 0.66884 4.12644 -0.65306 0.46433 0.14473 2.22838 -2.44896 -0 -0 -1.12836 0.22687 0 0 0 0 0 -0.03712 0.0203 0.63646 0 -0.43752 0 0.73287 -0.27936 0.35399 -1.84496
GLU_157 -5.87892 0.27749 7.16231 -0.20744 0.02784 0.28637 2.75314 -3.19006 -0.03736 -0.27468 -3.61997 -0.58864 0 0 0 -0.26932 0 0.36456 0.0086 0 3.02971 -0.26497 0 -2.7348 -0.32375 0.42959 -3.0503
TYR_158 -6.15812 0.54909 5.13662 -0.95965 0.05828 0.33631 2.95016 -2.88533 -0 -0 -2.76745 -0.31665 0 0 0 0 0 -0.00146 0.28353 0 1.75034 -0.46896 0.02545 1.2797 -0.21612 0.25137 -1.15289
VAL_159 -6.63649 0.61566 4.63525 -0.32035 0.25683 0.07367 2.75152 -2.81305 -0 -0 -1.86393 -0.15818 0 0 0 0 0 -0.02009 0.00824 0.1152 0 -0.19824 0 1.9342 0.01308 0.25997 -1.3467
PHE_160 -10.8015 1.37779 4.50706 -0.55839 0.25536 0.25014 3.18811 -3.48839 -0 -0 -2.20533 -0.18635 0 0 0 0 0 0.00866 0.06629 0 3.29372 -0.20612 0 1.0402 -0.15881 0.46168 -3.15592
THR_161 -6.20213 0.33825 5.55121 -0.20712 0.13485 0.07632 3.20614 -2.99963 -0 -0 -4.43969 -0.14901 0 0 0 0 0 -0.00651 0.00317 0.08561 0 0.0251 2.2871 -1.0874 -0.05506 0.4505 -2.98829
VAL_162 -6.29904 0.52454 4.57495 -0.30663 0.18045 0.06781 2.81012 -2.72233 -0 -0 -2.58258 -0.04407 0 0 0 0 0 0.01552 0.00726 0.07559 0 -0.23586 0 1.9342 -0.03305 0.27046 -1.76266
ILE_163 -8.18195 0.86568 3.6275 -0.51002 0.42578 0.10014 2.71243 -2.7068 -0 -0 -2.14858 0.15614 0 0 0 0 0 -0.04266 0.06426 0.55177 0 -0.41317 0 0.73287 -0.04901 0.34062 -4.47498
TYR_164 -11.7172 0.98654 6.10127 -0.6294 0.257 0.33848 3.28064 -3.92075 -0 -0 -1.93311 -0.31946 0 0 0 0 0 0.01862 0.38715 0 2.90566 0.13349 0.00425 1.2797 -0.08618 0.42205 -2.49129
THR_165 -7.06611 0.46298 5.91025 -0.20112 0.10778 0.07254 3.67848 -3.23338 -0 -0 -4.06425 -0.11489 0 0 0 -0.664 0 0.05523 0.01124 0.07571 0 0.00286 2.39834 -1.0874 -0.05846 0.3759 -3.33832
PHE_166 -8.87449 0.81005 4.24535 -0.84893 0.03553 0.24865 2.91816 -2.97266 -0 -0 -2.38025 -0.07029 0 0 0 0 0 0.00586 0.01308 0 1.82903 -0.51194 0 1.0402 0.09302 0.34835 -4.07129
GLU_167 -6.53985 0.56046 8.71177 -0.34058 0.13209 0.41089 4.17286 -3.76776 -0.00083 -0.00452 -4.41997 -0.65311 0 0 0 -0.67042 0 -0.02067 0.07604 0 2.99703 -0.04649 0 -2.7348 0.02455 0.41378 -1.69951
ALA_168 -5.34137 0.47126 4.35979 -0.02133 0 0 2.80611 -2.66383 -0 -0 -2.53924 -0.36646 0 0 0 0 0 -0.01077 0 0 0 -0.25956 0 1.8394 -0.25311 0.38022 -1.5989
LEU_169 -7.86186 0.81547 5.24819 -0.52299 0.27246 0.13209 2.74625 -3.13842 -0 -0 -2.52538 0.24742 0 0 0 0 0 -0.02158 0.03494 0.28029 0 -0.30791 0 0.18072 -0.41949 0.44117 -4.39865
ILE_170 -9.00831 1.36019 4.31489 -0.49001 0.57897 0.09393 3.03748 -2.96014 -0 -0 -2.02278 0.1246 0 0 0 0 0 -0.03104 0.00779 0.47327 0 -0.40621 0 0.73287 -0.10894 0.7406 -3.56285
LYS_171 -6.86647 0.60286 6.70946 -0.45866 0.06538 0.29665 3.13904 -3.03603 -0.00015 -0.00307 -2.29859 0.0155 0 0 0 0 0 -0.03251 0.32451 3.69679 0 -0.09968 0 -1.5107 -0.02586 0.66606 1.18452
ILE_172 -5.97426 0.31651 4.72207 -0.49431 0.29568 0.10178 2.59856 -2.62589 -0 -0 -2.89164 -0.02612 0 0 0 0 0 0.01301 0.05342 0.55767 0 -0.4178 0 0.73287 -0.11891 0.42714 -2.73025
LEU_173 -8.49012 1.1567 3.35205 -0.69209 0.1621 0.28094 1.74814 -2.75468 -0.01408 -0.16434 -0.93464 0.09782 0 0 0 0 0 0.03594 0.12132 0.99756 0 -0.26711 0 0.18072 -0.13276 0.56886 -4.74768
ALA_174 -5.80518 0.47676 2.90348 -0.02312 0 0 1.77507 -2.42571 -0 -0 -0.6207 -0.36501 0 0 0 0 0 0.05681 0 0 0 -0.40067 0 1.8394 -0.46055 0.47337 -2.57606
ARG_175 -9.85814 0.97609 8.17801 -0.49704 0.05898 0.25035 3.71819 -3.8642 -0.00236 -0.04428 -0.9639 0.28394 0 0 -1.49958 0 0 0.8564 0.20898 2.74171 0 -0.00129 0 -1.2888 -0.05555 1.29989 0.49739
GLY_176 -2.84237 0.30977 2.34154 -5e-05 0 0 1.07581 -1.35912 -0.00024 -0.00389 -1.73862 -0.35424 0 0 0 0 0 -0.08906 0 0 0 -1.42584 0 0.83697 -0.10262 1.76057 -1.59139
PHE_177 -6.35231 0.74002 4.825 -0.61613 0.03791 -0.02619 3.00341 -2.50812 -0.00849 -0.07018 -2.44807 -0.45834 0 0 0 0 0 0.31193 0.04071 0 3.28624 -0.27448 0 1.0402 -0.38029 0.88434 1.02712
CYS_178 -4.70334 0.4646 3.38942 -0.06981 0 0.03568 1.39507 -1.76089 -0.01269 -0.10916 -1.08706 -0.13575 0 0 0 0 0 -0.06156 0.04018 0.7559 0 0.41322 0 3.6196 0.26152 0.48953 2.92444
LEU_179 -5.02549 0.46757 3.06626 -0.48301 0.18609 0.10938 1.63446 -1.77013 -0 -0 -0.78432 0.21765 0 0 0 0 0 0.00667 0.03944 0.30832 0 -0.30154 0 0.18072 0.09638 0.38339 -1.66816
ASN_180 -8.45094 1.24472 7.56621 -0.17432 0.03093 0.27827 3.80144 -3.8321 -0.03491 -0.20276 -3.27471 -0.1601 0 0 -0.88066 0 0 0.26028 0.05196 0 1.92084 0.09356 0 -0.93687 -0.05573 0.50493 -2.24994
GLU_181 -6.29004 0.45208 7.10518 -0.21549 0.03528 0.31881 2.4979 -3.22937 -0.01269 -0.10916 -2.11972 -0.67495 0 0 0 0 0 0.25536 0.06055 0 3.03172 -0.29977 0 -2.7348 -0.19381 0.55974 -1.56317
PHE_182 -5.43089 0.57418 5.51172 -0.76279 0.02353 0.20881 2.24759 -2.62993 -0.00849 -0.07018 -1.38964 -0.11634 0 0 0 0 0 0.09625 0.00915 0 1.86394 -0.46319 0 1.0402 -0.27278 0.49328 0.92443
THR_183 -5.62588 0.34242 5.35997 -0.20372 0.1404 0.07331 1.88338 -2.73608 -0.01207 -0.16559 -1.69381 -0.11826 0 0 0 0 0 -0.01623 0.03599 0.07024 0 0.04205 2.29977 -1.0874 0.12802 0.38823 -0.89526
TYR_184 -9.90023 1.11781 6.06909 -0.72713 0.0181 0.19689 3.2187 -3.35499 -0.00622 -0.04019 -2.02072 -0.34042 0 0 0 0 0 0.07199 0.18014 0 1.89515 -0.45537 0.01354 1.2797 0.15974 0.65233 -1.97208
LEU_185 -6.83278 0.70714 2.62494 -0.54879 0.37438 0.16649 1.56316 -2.08096 -0 -0 -1.11736 0.19487 0 0 0 0 0 0.01625 0.01628 0.07775 0 -0.04265 0 0.18072 0.01451 0.8452 -3.84084
ARG_186 -4.19365 0.5093 3.80868 -0.5985 0.09903 0.36983 1.58535 -1.68593 -0.01908 -0.14208 -1.74006 0.1492 0 0 0 0 0 0.29048 0.23693 2.06179 0 -0.03848 0 -1.2888 -0.34839 0.59579 -0.34859
ASP_187 -5.01269 0.69561 7.25538 -0.22696 0.10531 0.71695 4.33802 -3.0905 -0.00125 -0.01212 -4.70836 -1.37799 0 0 -0.58141 0 0 -0.08851 0.04675 0 2.31188 -0.54961 0 -2.3716 -0.52985 1.17772 -1.90323
PRO_188 -3.38942 0.41544 3.00634 -0.07015 0 0.04359 1.7152 -1.37182 -0 -0 -1.30681 0.60199 0 0 0 0 0 -0.21791 0.02637 0.20554 0 -0.75648 0 -2.4119 -0.04426 1.23997 -2.3143
TRP_189 -6.88536 0.62345 4.36754 -0.99317 0.2011 0.38478 2.06552 -2.49661 -0 -0 -1.74992 -0.36246 0 0 -0.58141 0 0 -0.01552 0.00708 0 1.57805 -0.04568 0 1.6906 0.08148 0.53315 -1.59737
ASN_190 -7.06004 0.56723 6.33716 -0.1764 0.02672 0.25987 2.8357 -3.20901 -0.00624 -0.0394 -2.94729 -0.29542 0 0 0 0 0 0.14686 1e-05 0 1.59075 0.19773 0 -0.93687 -0.00816 0.39087 -2.32591
TRP_191 -7.09033 0.45283 5.56731 -1.45582 0.19856 0.65067 2.78577 -3.00036 -0.00897 -0.0663 -2.67409 -0.27742 0 0 0 0 0 0.04036 0.01817 0 1.69034 -0.21567 0 1.6906 0.07448 0.48014 -1.13974
LEU_192 -7.98417 0.76692 4.69108 -0.68594 0.19644 0.23469 2.60194 -3.07629 -0.00117 -0.01111 -2.04795 0.14411 0 0 0 0 0 -0.00666 0.08668 0.73197 0 -0.13252 0 0.18072 0.19128 0.53427 -3.58574
ASP_193 -6.38295 0.35134 9.30213 -0.11472 0.01892 0.35389 3.95663 -4.00314 -0.00919 -0.05115 -4.8523 -0.29257 0 0 0 -0.82215 0 -0.02071 0.00804 0 1.72132 0.23581 0 -2.3716 0.0958 0.35219 -2.5244
PHE_194 -6.62952 0.5427 4.94399 -0.88746 0.04469 0.28125 2.90471 -2.795 -0 -0 -3.56758 -0.0403 0 0 0 0 0 -0.00772 0.013 0 1.75431 -0.49922 0 1.0402 -0.07175 0.23917 -2.73454
SER_195 -5.25939 0.16277 5.43863 -0.02726 0 0.06318 2.47701 -2.64371 -0 -0 -2.67292 -0.61698 0 0 0 0 0 -0.01801 1e-05 0.61539 0 0.35195 0.60532 -0.77834 0.21281 0.18423 -1.90531
VAL_196 -7.84145 0.44977 4.30035 -0.30711 0.1719 0.07034 2.86023 -2.99919 -0.00897 -0.0663 -1.86324 -0.18121 0 0 0 0 0 -0.06611 0.01148 0.10981 0 -0.31677 0 1.9342 0.10371 0.1942 -3.44437
ILE_197 -8.47051 1.11956 5.24528 -0.50433 0.34778 0.09808 3.28549 -3.44469 -0 -0 -1.70272 0.06301 0 0 0 0 0 -0.05415 0.03838 0.53689 0 -0.45735 0 0.73287 -0.04758 0.39603 -2.81797
THR_198 -4.86344 0.34285 5.35877 -0.19763 0.10415 0.06955 2.85992 -2.6558 -0.00831 -0.04483 -2.85854 -0.01403 0 0 0 0 0 0.07362 1e-05 0.06561 0 0.04497 2.2858 -1.0874 0.16267 0.38562 0.02356
LEU_199 -7.768 0.96014 4.17375 -0.49631 0.29189 0.13083 2.87846 -2.85837 -0 -0 -2.92901 0.20666 0 0 0 0 0 0.10956 0.16371 0.29907 0 -0.29629 0 0.18072 -0.04861 0.49932 -4.5025
ALA_200 -4.8391 0.58339 3.27403 -0.02273 0 0 2.53799 -2.39998 -0 -0 -1.39313 -0.39821 0 0 0 0 0 -0.06955 0 0 0 -0.35223 0 1.8394 -0.53761 0.5025 -1.27524
TYR_201 -5.36226 0.52301 2.99286 -0.65815 0.05568 0.35328 2.33915 -2.13816 -0 -0 -1.80428 -0.23558 0 0 0 -0.664 0 0.10182 0.01894 0 2.0137 -0.20362 0.05605 1.2797 -0.52948 0.33693 -1.52438
VAL_202 -5.34954 1.02651 3.25774 -0.30401 0.29773 0.07386 2.86245 -2.39421 -0 -0 -2.3539 -0.76491 0 0 0 0 0 0.00246 0.00832 1.31302 0 -0.11471 0 1.9342 -0.09011 1.14825 0.55317
GLY_203 -3.62537 0.65752 3.48389 -4e-05 0 0 2.295 -1.98479 -0 -0 -1.73025 -0.43336 0 0 0 0 0 -0.23147 0 0 0 0.25619 0 0.83697 0.42122 1.04722 0.99273
THR_204 -3.01897 0.67137 3.43758 -0.1205 0.08273 0.05923 1.57043 -1.82584 -0 -0 -0.58102 -0.87963 0 0 0 0 0 0.03561 0.01436 0.09624 0 0.02872 2.2562 -1.0874 0.17143 0.39695 1.30748
ALA_205 -5.33287 1.43431 4.02865 -0.0258 0.00055 0 2.77683 -2.80318 -0 -0 -1.8246 -0.42575 0 0 0 0 0 0.15418 0 0 0 -0.11233 0 1.8394 -0.24056 0.45609 -0.07509
ILE_206 -5.43823 0.77754 4.28125 -0.72815 0.48216 0.27527 1.98837 -2.49863 -0.00916 -0.11109 -1.97931 0.08717 0 0 0 0 0 -0.08343 0.04412 0.84033 0 0.37784 0 0.73287 -0.13567 0.51723 -0.57951
ASP_207 -3.5876 0.84122 4.80891 -0.15925 0.04376 0.50317 2.07998 -2.23908 -0.00916 -0.11109 -0.82607 -1.50885 0 0 0 0 0 -0.01005 0.10489 0 2.72323 -0.53215 0 -2.3716 -0.10233 0.75589 0.40383
LEU_208 -2.28848 0.27689 2.9232 -0.50774 0.16638 0.15336 0.64178 -1.29532 -0 -0 -0.27534 -0.08364 0 0 0 0 0 -0.04821 0.08784 0.18827 0 0.58371 0 0.18072 0.19244 0.6538 1.54965
ARG_209 -3.58685 0.45551 3.72539 -0.47436 0.09011 0.29894 1.84812 -1.911 -0.00026 -0.0039 -1.8005 -0.14336 0 0 0 0 0 -0.09543 0.00799 1.73353 0 -0.13253 0 -1.2888 0.11826 0.549 -0.61016
GLY_210 -2.63121 0.46127 2.87839 -5e-05 0 0 1.47031 -1.6449 -0 -0 -1.49281 -0.40984 0 0 0 0 0 -0.04657 0 0 0 0.20633 0 0.83697 -0.07484 0.42133 -0.02562
ILE_211 -8.88405 1.37453 4.07439 -0.69307 0.70583 0.25792 1.97282 -2.95934 -0 -0 -2.33671 -0.03868 0 0 0 0 0 0.04687 0.06727 1.74673 0 0.21677 0 0.73287 0.04626 0.55366 -3.11595
SER_212 -2.83881 0.14466 3.06898 -0.02784 0 0.04393 1.43872 -1.46961 -0.00962 -0.08541 -0.40503 -1.03441 0 0 0 0 0 -0.04892 0.01488 0.24604 0 0.03351 0.61116 -0.77834 -0.28697 0.61067 -0.77239
GLY_213 -1.36974 0.19279 1.51779 -5e-05 0 0 0.19139 -0.78264 -0.00026 -0.0039 0.25871 -0.39552 0 0 0 0 0 -0.13816 0 0 0 0.39562 0 0.83697 -0.29334 0.23976 0.64942
LEU_214 -4.68044 0.76656 3.00123 -0.48442 0.19516 0.12732 2.5271 -1.86248 -0 -0 -2.01666 0.14219 0 0 0 0 0 0.24364 0.01319 0.4372 0 -0.04122 0 0.18072 0.31432 0.56837 -0.56823
ARG_215 -8.03012 0.63097 7.47257 -0.56663 0.08627 0.3291 3.83646 -3.37543 -0.0326 -0.20757 -4.20959 0.52888 0 0 -0.81565 -0.4308 0 -0.24048 0.03178 2.13296 0 -0.00802 0 -1.2888 0.49532 0.89664 -2.76473
THR_216 -5.59795 1.03972 3.65236 -0.12024 0.04284 0.05987 2.32268 -2.24421 -0.00265 -0.01318 -1.13626 -1.12249 0 0 0 0 0 -0.08809 0.0026 0.19552 0 0.19706 2.28809 -1.0874 0.1066 0.60602 -0.89911
PHE_217 -10.3371 2.0019 3.81649 -0.98215 0.22677 0.36071 3.05486 -3.11043 -0.00071 -0.00288 -1.81856 -0.57189 0 0 0 0 0 -0.11859 0.10408 0 2.33287 0.3276 0 1.0402 -0.05604 0.54396 -3.18893
ARG_218 -7.5099 0.81005 6.59042 -0.722 0.15839 0.48449 3.07363 -3.12146 -0.03655 -0.21307 -4.03553 0.58128 0 0 0 -0.76222 0 -0.0767 0.0911 1.87817 0 -0.13243 0 -1.2888 -0.2696 0.5767 -3.92405
VAL_219 -7.49412 2.20377 2.40759 -0.38529 0.37842 0.09524 2.86634 -2.47465 -0 -0 -1.70077 -0.06506 0 0 0 0 0 0.1327 0.14117 0.7428 0 0.21762 0 1.9342 -0.42593 0.77135 -0.65463
LEU_220 -6.88565 1.29137 3.08266 -0.50675 0.21651 0.12582 2.68974 -2.32125 -0.00642 -0.02523 -1.85692 0.21052 0 0 0 0 0 -0.05505 0.05905 0.2853 0 -0.18506 0 0.18072 -0.33054 0.80551 -3.22566
ARG_221 -9.62812 1.37239 7.64301 -1.17905 0.38536 0.82513 3.19793 -3.74386 -0.00071 -0.00288 -1.87773 0.19634 0 0 0 0 0 -0.07594 0.02302 3.14706 0 -0.18425 0 -1.2888 -0.4298 0.57563 -1.04524
ALA_222 -4.99917 0.47653 2.68613 -0.02499 6e-05 0 2.30658 -2.11342 -0.01688 -0.09086 -2.39406 -0.37563 0 0 0 0 0 -0.10028 0 0 0 -0.15528 0 1.8394 -0.64103 0.46603 -3.13688
LEU_223 -6.82959 0.99377 3.13739 -0.48336 0.1902 0.11376 2.76737 -2.39237 -0.02421 -0.12292 -2.09345 0.18093 0 0 0 0 0 -0.06224 0.07478 0.30117 0 -0.29208 0 0.18072 -0.58395 0.40135 -4.54273
LYS_224 -6.75795 0.83247 8.07022 -0.73955 0.17918 0.56249 5.26353 -3.56036 -0.00377 -0.01205 -7.59437 0.05457 0 0 0 -1.49257 0 -0.085 0.02815 3.8896 0 -0.04479 0 -1.5107 -0.52164 0.63461 -2.80793
THR_225 -6.07478 1.09738 3.99587 -0.13418 0.04628 0.07023 2.78058 -2.60719 -0 -0 -2.71646 -0.23106 0 0 0 0 0 0.15649 0.04574 0.04929 0 0.01275 4.09761 -1.0874 -0.36107 0.6271 -0.23281
VAL_226 -6.92835 1.38606 2.50852 -0.31011 0.17784 0.06928 2.73625 -2.27959 -0.00926 -0.0475 -1.03867 -0.14198 0 0 0 0 0 0.00472 0.04006 0.22668 0 -0.09818 0 1.9342 -0.14525 0.51683 -1.39845
SER_227 -3.26021 0.28072 3.37255 -0.04332 0.00355 0.0601 1.61251 -1.67314 -0.02421 -0.12292 -1.34067 -0.21116 0 0 0 0 0 0.01649 0.04669 0.19645 0 -0.35535 1.80788 -0.77834 -0.27302 0.66064 -0.02478
VAL_228 -4.63069 0.81554 1.77159 -0.31409 0.21453 0.07138 1.41746 -1.55102 -0 -0 -1.03649 -0.34459 0 0 0 0 0 -0.04854 0.29684 0.24519 0 0.29394 0 1.9342 -0.17011 0.77898 -0.25589
ILE_229 -6.19132 1.83596 2.19807 -0.60879 0.3637 0.12419 1.56207 -1.76369 -0.00588 -0.06087 -1.10346 0.25458 0 0 0 0 0 -0.03614 0.01052 0.95165 0 -0.7474 0 0.73287 -0.19672 1.65864 -1.02202
PRO_230 -1.45388 0.47439 0.38165 -0.16843 0.16883 0.11397 0.13749 -0.2255 -0 -0 -0.19988 0.04372 0 0 0 0 0 0.07443 0.08723 0.06595 0 -0.61036 0 -2.4119 0.35801 2.57951 -0.58476
GLY_231 -2.9215 1.37588 1.92368 -0.00079 0 0 0.66332 -1.18753 -0.00849 -0.07707 -0.31465 -0.31497 0 0 0 0 0 -0.07893 0 0 0 -1.30868 0 0.83697 0.77656 2.7259 2.08969
LEU_232 -9.42907 1.41018 2.82137 -0.55737 0.35318 0.16783 2.49534 -2.53747 -0.00926 -0.0475 -1.95504 0.14259 0 0 0 0 0 -0.06891 0.35035 0.10185 0 -0.13866 0 0.18072 -0.07528 1.87469 -4.92045
LYS_233 -2.81327 0.11567 3.11334 -0.31761 0.0439 0.15325 1.27406 -1.52956 -0.00588 -0.06087 -1.20427 -0.00127 0 0 0 0 0 -0.00741 0.00746 1.70499 0 -0.04483 0 -1.5107 -0.56745 0.60437 -1.0461
VAL_234 -4.83427 0.30056 3.23384 -0.29834 0.16953 0.06509 1.83472 -2.01838 -0 -0 -0.94229 -0.04044 0 0 0 0 0 -0.07104 0.00134 0.05575 0 -0.36706 0 1.9342 -0.26895 0.21787 -1.02787
ILE_235 -8.11047 0.73116 3.15124 -0.65324 0.45936 0.1407 2.04253 -2.50427 -0.00849 -0.07707 -1.25976 0.40964 0 0 0 0 0 -0.05539 0.00788 0.59059 0 -0.43476 0 0.73287 0.02539 0.41871 -4.39338
VAL_236 -6.75495 0.7064 4.13089 -0.32594 0.24483 0.07479 2.71826 -2.71762 -0 -0 -2.11267 -0.25092 0 0 0 0 0 0.01729 0.00093 0.11608 0 -0.3013 0 1.9342 -0.04038 0.62932 -1.93079
GLY_237 -4.19634 0.26386 4.75095 -5e-05 0 0 2.32474 -2.45931 -0 -0 -2.29106 -0.44387 0 0 0 0 0 -0.09808 0 0 0 0.21031 0 0.83697 0.52322 0.4032 -0.17547
ALA_238 -6.50991 0.82504 4.33739 -0.02362 0 0 2.74468 -2.99002 -0 -0 -2.51034 -0.35181 0 0 0 0 0 0.04398 0 0 0 -0.30122 0 1.8394 0.31303 0.45922 -2.12419
LEU_239 -8.06154 0.89141 4.1294 -0.45423 0.13603 0.09937 3.24282 -2.96918 -0 -0 -2.73877 0.20984 0 0 0 0 0 0.0467 0.01247 0.38395 0 -0.26368 0 0.18072 -0.42447 0.67619 -4.90296
ILE_240 -5.73871 0.31163 5.42128 -0.50359 0.37865 0.10185 2.67648 -2.76824 -0 -0 -2.30786 -0.00559 0 0 0 0 0 -0.04285 0.0253 0.56572 0 -0.42934 0 0.73287 -0.15052 0.49259 -1.24034
HIS_241 -6.63927 0.55032 6.30392 -0.37415 0.01151 0.43518 2.99489 -3.18602 -0.00284 -0.01789 -2.92803 -0.39399 0 0 0 0 0 -0.04417 0.00235 0 2.6272 0.05758 0 -0.45461 -0.10556 0.50837 -0.65521
SER_242 -7.0061 0.69324 6.22544 -0.03591 0.00019 0.04451 3.51937 -3.28223 -0.00853 -0.14271 -2.85292 -0.783 0 0 0 0 0 0.01318 0.27023 0.68546 0 0.23843 2.14778 -0.77834 -0.24312 0.60255 -0.69246
VAL_243 -4.40187 0.23988 4.16806 -0.31149 0.18638 0.0711 1.97594 -2.24685 -0 -0 -0.7447 -0.19491 0 0 0 0 0 -0.00269 0.00292 0.09263 0 -0.2983 0 1.9342 -0.2098 0.4714 0.73188
LYS_244 -4.31442 0.20652 4.40811 -0.30562 0.03273 0.13872 1.9981 -2.20152 -0.00926 -0.08547 -1.68509 -0.0091 0 0 0 0 0 -0.03837 0.00834 1.7947 0 -0.03574 0 -1.5107 -0.23798 0.31909 -1.52695
LYS_245 -5.13605 0.49126 5.18653 -0.43358 0.05952 0.23798 2.38059 -2.4115 -0.01082 -0.06972 -2.82735 0.10838 0 0 0 0 0 0.03145 0.2964 2.29162 0 -0.05859 0 -1.5107 -0.47082 0.43732 -1.40806
LEU_246 -8.53245 1.04337 4.21531 -0.53282 0.23962 0.17146 2.99984 -2.98613 -0.01202 -0.07502 -3.5662 0.12865 0 0 0 0 0 -0.06387 0.22357 0.0816 0 -0.06673 0 0.18072 -0.45304 0.86837 -6.13575
ALA_247 -3.54436 0.22136 4.34782 -0.02205 0 0 2.28588 -2.19937 -0 -0 -1.956 -0.35622 0 0 0 0 0 -0.06655 0 0 0 -0.37945 0 1.8394 -0.41426 0.65789 0.41411
ASP_248 -5.52999 0.6579 4.94802 -0.11322 0.00932 0.34792 1.76881 -2.65391 -0.00926 -0.08547 -2.51013 -0.21055 0 0 0 0 0 0.05341 0.00669 0 2.06055 -0.21471 0 -2.3716 -0.4114 0.19124 -4.06639
VAL_249 -8.60793 1.07838 3.39034 -0.32616 0.27491 0.07494 2.69916 -2.81213 -0.01082 -0.06972 -2.35921 -0.2514 0 0 0 0 0 -0.0704 0.00689 0.16678 0 -0.27634 0 1.9342 -0.23393 0.40509 -4.98734
THR_250 -5.524 0.40227 5.95742 -0.19624 0.09802 0.06821 2.93921 -2.85189 -0 -0 -3.49997 -0.0503 0 0 0 0 0 0.04252 0.0192 0.05244 0 -0.00879 2.27424 -1.0874 0.03965 0.50024 -0.82516
ILE_251 -6.53525 0.3691 5.13354 -0.50299 0.35215 0.1047 2.73248 -2.86386 -0.00919 -0.05713 -1.66189 -0.10205 0 0 0 0 0 -0.02009 0.00846 0.5957 0 -0.42089 0 0.73287 0.10652 0.47672 -1.56109
LEU_252 -9.89934 1.15823 3.73084 -0.6557 0.55628 0.26461 2.97964 -3.05394 -0 -0 -3.01793 -0.1194 0 0 0 0 0 -0.01348 0.05204 1.15456 0 -0.18709 0 0.18072 0.01629 0.53361 -6.32007
THR_253 -7.54558 0.63174 5.82354 -0.20221 0.10336 0.07285 3.49585 -3.24082 -0 -0 -3.82228 -0.08829 0 0 0 0 0 0.04615 0.0002 0.07707 0 0.01641 2.28882 -1.0874 0.06508 0.40357 -2.96193
ILE_254 -9.84566 0.97916 6.03875 -0.50536 0.436 0.10172 3.73099 -3.81512 -0 -0 -3.47043 0.0231 0 0 0 0 0 -0.01504 0.07614 0.52823 0 -0.4121 0 0.73287 0.05922 0.3616 -4.99596
PHE_255 -9.31631 0.69831 4.45204 -0.95687 0.06008 0.3808 3.245 -3.21619 -0 -0 -2.80075 0.05598 0 0 0 0 0 -0.012 0.01307 0 1.78947 -0.41904 0 1.0402 0.02983 0.31908 -4.6373
CYS_256 -6.39803 0.39422 4.6364 -0.04672 0 0.0157 2.48084 -2.53335 -0 -0 -2.74859 -0.05225 0 0 0 0 0 0.25551 0.00764 0.27316 0 0.26645 0 3.6196 0.12126 0.2605 0.55234
LEU_257 -9.77171 1.28773 4.02763 -0.46678 0.14155 0.112 3.20673 -3.15236 -0 -0 -2.79505 0.19004 0 0 0 0 0 -0.03942 0.14772 0.34287 0 -0.28357 0 0.18072 -0.03484 0.44002 -6.46672
SER_258 -7.64887 0.55625 6.18203 -0.03088 0.00022 0.02078 3.93585 -3.50573 -0.00043 -0.00369 -3.64285 -0.05467 0 0 0 -0.6967 0 0.09437 0.01368 0.51021 0 0.28898 1.87267 -0.77834 -0.20972 0.44184 -2.65499
VAL_259 -7.49289 0.92117 3.11245 -0.31141 0.21706 0.06963 2.93537 -2.71347 -0 -0 -2.38838 -0.02473 0 0 0 0 0 -0.0417 0.05379 0.02438 0 -0.34198 0 1.9342 -0.01822 0.32634 -3.73839
PHE_260 -9.52193 0.82545 3.54442 -0.50461 0.02526 0.18819 2.62167 -3.00989 -0 -0 -2.34392 -0.14989 0 0 0 0 0 0.05354 0.24786 0 2.36045 0.07565 0 1.0402 -0.05993 0.61898 -3.98849
ALA_261 -7.14527 0.88543 3.51444 -0.02215 0 0 3.13282 -3.1344 -0 -0 -2.8532 -0.35707 0 0 0 0 0 0.20637 0 0 0 -0.17396 0 1.8394 -0.25095 0.59924 -3.7593
LEU_262 -9.60135 0.77065 3.78498 -0.49213 0.33309 0.12315 2.85489 -2.93311 -0 -0 -2.37491 0.22108 0 0 0 0 0 0.30694 0.038 0.31182 0 -0.30525 0 0.18072 -0.3201 0.46125 -6.64029
VAL_263 -7.71364 1.24978 3.42241 -0.30443 0.19409 0.06888 2.70162 -2.75432 -0 -0 -1.83666 -0.1151 0 0 0 0 0 -0.03638 0.00975 0.05513 0 -0.28831 0 1.9342 -0.21371 0.51963 -3.10705
GLY_264 -5.54145 0.38163 4.66166 -5e-05 0 0 2.70077 -2.74677 -0 -0 -2.54667 -0.4037 0 0 0 0 0 -0.05918 0 0 0 0.22419 0 0.83697 0.50482 0.26839 -1.71938
LEU_265 -9.24966 0.60834 5.63759 -0.67166 0.154 0.22299 3.21882 -3.67672 -0 -0 -2.04914 0.1301 0 0 0 0 0 -0.00466 0.12314 0.7855 0 -0.1825 0 0.18072 0.63031 0.3385 -3.80432
GLN_266 -7.05605 0.58111 7.05371 -0.69289 0.11565 0.73141 2.86292 -3.11676 -0.0331 -0.22907 -2.47184 -0.3347 0 0 0 -0.54329 0 -0.04655 0.0153 0 2.78841 -0.25428 0 -0.18838 -0.112 0.60698 -0.32344
LEU_267 -7.34428 0.4202 2.89425 -0.5053 0.18163 0.1288 1.80122 -2.18853 -0.012 -0.15252 -1.94846 0.20779 0 0 -0.3585 0 0 0.10906 0.02767 0.29487 0 -0.28197 0 0.18072 -0.2037 0.71518 -6.03389
PHE_268 -10.6885 1.07524 2.80553 -0.67354 0.09356 0.42923 2.7305 -2.7094 -0.03441 -0.23384 -3.36487 0.14988 0 0 0 0 0 -0.05117 0.28683 0 2.21467 -0.18797 0 1.0402 -0.06361 1.41463 -5.76706
LYS_269 -5.8481 0.2987 7.0681 -0.52201 0.40452 0.3847 2.92493 -2.94604 -0.06095 -0.26388 -3.35197 -0.29275 0 0 0 -0.79396 0 -0.05546 0.2329 3.89407 0 0.0004 0 -1.5107 -0.33586 1.30106 0.5277
GLY_270 -3.36476 0.182 4.29524 -5e-05 0 0 1.98246 -1.99277 -0 -0 -2.40499 -0.41078 0 0 -0.50313 0 0 -0.08576 0 0 0 -1.4224 0 0.83697 -0.66189 0.5328 -3.01705
ASN_271 -6.90505 0.97129 7.30453 -0.17767 0.01885 0.28847 3.738 -3.49883 -0.03116 -0.24367 -2.61907 -0.32009 0 0 0 -0.71806 0 -0.05026 0.00011 0 2.06642 0.04865 0 -0.93687 -0.40528 0.57924 -0.89044
LEU_272 -6.31012 0.54017 2.60747 -0.49817 0.19151 0.14279 1.20331 -1.87309 -0.03994 -0.16627 -0.32654 0.09014 0 0 0 0 0 -0.05526 0.0392 0.08457 0 -0.08583 0 0.18072 -0.24599 0.48556 -4.03578
LYS_273 -7.9301 0.86438 10.1473 -0.34648 0.0612 0.20012 4.1068 -4.12454 -0 -0 -6.53182 -0.20734 0 0 0 -0.60541 0 -0.0481 0.08183 1.78248 0 -0.07053 0 -1.5107 -0.42719 0.47067 -4.08745
ASN_274 -6.89458 0.46259 6.35591 -0.17687 0.01015 0.27082 3.25241 -3.15969 -0.03035 -0.17277 -2.68394 -0.41038 0 0 0 0 0 0.03482 0.00213 0 2.8864 -0.41506 0 -0.93687 -0.26871 0.46613 -1.40786
LYS_275 -9.23628 1.09366 8.37586 -0.49402 0.03242 0.26887 3.10378 -3.69252 -0.056 -0.23384 -3.67811 0.2411 0 0 0 0 0 0.07316 0.51702 3.35796 0 0.00526 0 -1.5107 -0.13726 0.44843 -1.52121
CYS:disulfide_276 -5.43568 1.14785 2.90807 -0.06778 0.00186 0.05016 1.24116 -1.67899 -0.05721 -0.30593 -1.42143 -0.3766 0 0 0 0 -0.42578 0.05918 0.00023 0.40167 0 0.05888 0 3.6196 -0.23096 9.29375 8.78205
VAL_277 -8.69815 2.43491 3.28558 -0.27006 0.17508 0.05137 2.44036 -2.79406 -0.03368 -0.09226 -1.80435 0.32868 0 0 0 0 0 -0.01734 0.00626 0.63248 0 -0.53701 0 1.9342 -0.25342 17.7156 14.5042
LYS_278 -7.06495 1.26407 6.95574 -0.31871 0.03007 0.14659 3.58446 -3.1248 -0.01787 -0.09469 -6.47197 0.17858 0 0 0 0 0 -0.05544 0.09738 2.02958 0 0.03061 0 -1.5107 -0.18633 9.10932 4.58094
ASN_279 -5.16689 0.44201 4.9707 -0.32705 0.0924 0.60171 2.07838 -2.61966 -0.01654 -0.08862 -1.47838 -0.81108 0 0 0 0 0 0.13385 0.00474 0 1.92702 -0.35168 0 -0.93687 0.14573 0.64092 -0.75931
ASP_280 -3.30333 0.68553 4.40597 -0.11182 0.00802 0.33905 1.59756 -1.93988 -0.01542 -0.15907 -0.26759 -0.52057 0 0 0 0 0 -0.08714 0.02607 0 1.71166 0.03186 0 -2.3716 0.08272 0.62484 0.73688
MET_281 -6.85989 0.68735 3.42808 -0.38885 0.1694 0.08655 1.84721 -1.98783 -0 -0 -0.99759 -0.20807 0 0 -0.95863 0 0 0.04064 0.17598 1.08558 0 0.10747 0 0.60916 -0.22594 0.51685 -2.87252
ALA_282 -2.73859 0.42552 1.7844 -0.02343 0 0 1.27644 -1.35256 -0 -0 -1.31933 -0.39188 0 0 0 0 0 -0.07813 0 0 0 -0.35655 0 1.8394 -0.43367 0.34245 -1.02594
VAL_283 -3.11919 0.80463 1.93097 -0.28828 0.21541 0.07174 0.67537 -1.28571 -0.01665 -0.08918 0.31013 -0.56817 0 0 0 0 0 0.11601 0.00025 0.21504 0 -0.57701 0 1.9342 -0.40203 0.54327 0.47082
ASN_284 -5.62908 0.67806 5.83533 -0.28007 0.01197 0.50826 2.96314 -2.91122 -0.01106 -0.08256 -3.11884 -0.51816 0 0 -0.24103 0 0 0.02461 0.29432 0 2.66571 -0.40389 0 -0.93687 0.05605 0.74812 -0.34722
GLU_285 -2.69755 0.39459 2.82561 -0.50657 0.27405 1.61718 0.93386 -1.42005 -0.01106 -0.08256 -0.98233 -2.51432 0 0 -0.75691 0 0 -0.07724 0.04429 0 4.56671 -0.04651 0 -2.7348 -0.22507 0.55827 -0.84044
THR_286 -2.73571 0.37075 2.2559 -0.11849 0.03124 0.08002 1.11608 -1.28497 -0.0144 -0.07605 -0.63111 -0.85539 0 0 -0.75691 0 0 0.00718 0.00515 0.10357 0 0.77006 4.08743 -1.0874 0.67235 0.70662 2.64593
THR_287 -4.43629 0.43194 5.43781 -0.11216 0.09784 0.05713 3.20085 -2.6318 -0.03307 -0.20198 -1.64287 -1.40124 0 0 -0.24103 0 0 0.102 0.09525 0.29603 0 -0.58007 2.50088 -1.0874 0.95296 0.80941 1.61419
ASN_288 -6.96597 0.32969 6.41674 -0.29268 0.07427 0.53984 3.22724 -3.29614 -0.0144 -0.07605 -2.18329 -0.91694 0 0 -0.95863 0 0 -0.00486 0.10883 0 2.53443 -0.11722 0 -0.93687 -0.28117 0.58169 -2.23151
TYR_289 -4.89405 0.59943 4.02698 -0.64657 0.03614 0.31949 1.71565 -2.19831 -0 -0 0.01302 -0.25004 0 0 0 0 0 -0.00863 0.03635 0 2.32965 -0.00036 0 1.2797 -0.36158 0.36744 2.36431
SER_290 -3.68377 0.28577 4.83654 -0.02362 0 0.05564 2.74476 -2.19983 -0 -0 -2.25188 -0.68874 0 0 0 -0.61274 0 0.00114 0.00094 0.53694 0 0.28948 0.60504 -0.77834 0.39211 0.26252 -0.22805
SER_291 -3.75681 0.51811 4.14271 -0.02707 0 0.04144 1.93128 -1.99819 -0.03297 -0.20141 -0.5882 -1.05615 0 0 0 0 0 0.24716 0.00724 0.18655 0 -0.08106 0.63752 -0.77834 0.16068 0.42776 -0.21974
HIS_292 -5.20485 0.47157 4.16842 -0.70213 0.01693 0.82475 1.82431 -2.14379 -0 -0 -0.87915 -0.2088 0 0 0 0 0 -0.15666 0.0085 0 2.46966 0.14612 0 -0.45461 -0.39476 0.53395 0.31945
ARG_293 -3.86808 0.36946 4.35513 -0.6618 0.105 0.46069 2.22736 -1.87319 -0 -0 -2.50061 0.4501 0 0 0 -0.61274 0 -0.04493 0.02145 1.55284 0 -0.0515 0 -1.2888 -0.31293 0.39583 -1.27672
LYS_294 -3.50291 0.45728 4.09206 -0.50364 0.17417 0.30531 2.27072 -1.71739 -0.00693 -0.06039 -1.66367 -0.03465 0 0 0 0 0 0.01167 0.00793 1.80812 0 0.05038 0 -1.5107 -0.37564 0.91545 0.71719
PRO_295 -1.36804 0.24842 0.95119 -0.16971 0.0592 0.11415 0.26888 -0.37098 -0 -0 0.55381 0.13021 0 0 0 0 0 0.09509 7e-05 0.19156 0 -0.92703 0 -2.4119 0.26531 0.9072 -1.46255
ASP_296 -2.95165 0.58651 4.35616 -0.26413 0.03452 0.87028 2.39301 -1.85475 -0.00931 -0.10775 -4.50986 -0.00053 0 0 0 0 0 -0.03678 0.00094 0 1.94716 -0.67926 0 -2.3716 1.01737 0.6977 -0.88196
ILE_297 -7.67078 1.16583 3.35506 -0.60924 0.49223 0.1199 1.95127 -2.25968 -0.0062 -0.01777 -1.35853 0.26128 0 0 0 0 0 0.14597 0.20115 0.95057 0 -0.07661 0 0.73287 1.45523 1.17444 0.00699
TYR_298 -6.70629 0.94027 1.77521 -0.59649 0.06765 0.2987 0.70922 -1.57156 -0.02301 -0.16741 -0.74148 -0.17901 0 0 0 0 0 0.00992 0.00479 0 2.31639 -0.07055 0.00012 1.2797 0.69111 1.15368 -0.809
ILE_299 -4.44685 0.44504 2.45332 -0.56045 0.45156 0.17536 1.23291 -1.5794 -0.04933 -0.34889 -1.72514 -0.43361 0 0 0 0 0 -0.02646 0.02657 0.75842 0 -0.04623 0 0.73287 -0.18865 0.71694 -2.41201
ASN_300 -4.65418 0.33078 3.69912 -0.36953 0.08077 0.67275 1.34819 -1.80857 -0 -0 -1.16192 -1.09155 0 0 -0.94648 0 0 0.00413 0.16113 0 3.28033 -0.00458 0 -0.93687 0.27326 0.40113 -0.7221
LYS_301 -3.12401 0.54208 4.62013 -0.29275 0.04158 0.13087 1.89452 -1.94434 -0 -0 -3.52755 0.0474 0 0 0 0 0 0.13632 0.04857 1.73349 0 0.04132 0 -1.5107 0.57331 0.39358 -0.19617
ARG_302 -2.21471 0.10202 3.31316 -0.51666 0.10609 0.33697 1.34491 -1.27458 -0 -0 -1.93253 0.13824 0 0 -0.75002 -0.73081 0 0.15121 0.35718 1.77646 0 0.13081 0 -1.2888 0.57816 0.48881 0.1159
GLY_303 -1.00546 0.10944 1.57987 -8e-05 0 0 0.75059 -0.73843 -0 -0 -0.97058 -0.25327 0 0 0 0 0 4.81625 0 0 0 -1.45739 0 0.83697 2.13287 13.1082 18.909
THR_304 -3.24699 0.23242 3.19268 -0.17482 0.08739 0.06347 2.06553 -1.64878 -0 -0 -0.00062 -0.69595 0 0 -0.94648 0 0 -0.06006 0.00015 0.04454 0 0.05326 2.31174 -1.0874 1.5973 13.2913 15.0787
SER_305 -2.00182 0.11973 1.52071 -0.02975 0.00055 0.04878 0.35667 -0.79266 -0 -0 0.31827 -1.1136 0 0 0 0 0 -0.03351 0.01092 0.43744 0 -0.18359 0.60092 -0.77834 -0.32731 0.71128 -1.13529
ASP_306 -3.97267 0.44742 4.99232 -0.16607 0.01515 0.52364 2.2086 -2.20835 -0.00534 -0.07748 -1.35712 -1.23986 0 0 0 0 0 -0.08735 0.18553 0 2.16805 -0.59329 0 -2.3716 -0.44941 1.20854 -0.77931
PRO_307 -5.23165 0.8421 3.87668 -0.11574 0.00072 0.0853 1.33369 -1.62844 -0 -0 -0.22903 0.28569 0 0 0 0 0 -0.01695 0.05825 0.09229 0 -1.15285 0 -2.4119 -0.51513 1.13247 -3.59451
LEU_308 -5.25449 0.24729 3.86574 -0.60096 0.16086 0.15902 2.33803 -2.00043 -0.03897 -0.30188 -2.57557 0.31796 0 0 0 0 0 -0.08873 0.27307 0.39396 0 -0.14733 0 0.18072 -0.41562 0.52451 -2.96281
LEU_309 -7.78174 0.90891 2.85441 -0.47901 0.26061 0.09576 1.60109 -1.99349 -0 -0 -0.84254 0.24693 0 0 0 0 0 0.01103 0.05758 2.6136 0 -0.26373 0 0.18072 -0.41692 0.63585 -2.31095
CYS:disulfide_310 -7.33436 1.11257 4.79556 -0.06788 0.00033 0.06135 1.68825 -2.71432 -0.02637 -0.19788 -1.57195 -0.32834 0 0 0 0 -0.39459 0.01175 0.02468 0.25702 0 -0.42878 0 3.6196 -0.29953 0.41236 -1.38052
GLY_311 -3.82797 0.16679 3.37759 -0.00114 0 0 1.48179 -1.8045 -0.00453 -0.01823 -0.45357 -0.29124 0 0 0 0 0 -0.07143 0 0 0 -0.59393 0 0.83697 0.4324 0.12467 -0.64634
ASN_312 -1.42251 0.06593 1.64762 -0.2001 0.02341 0.32119 0.16977 -0.78419 -0.01492 -0.147 0.31338 -0.60956 0 0 0 0 0 -0.05428 1e-05 0 2.18418 -0.52368 0 -0.93687 0.37935 0.07879 0.49052
GLY_313 -2.50315 0.31238 3.24909 -0.00043 0 0 1.89838 -1.57916 -0.00571 -0.02625 -1.58278 -0.25547 0 0 0 0 0 -0.06369 0 0 0 0.35305 0 0.83697 0.12305 0.10209 0.85837
SER_314 -1.11706 0.04104 1.91389 -0.02949 5e-05 0.04857 0.622 -0.82687 -0 -0 0.49997 -1.06125 0 0 0 0 0 -0.01846 0.00938 0.17092 0 -0.24805 0.60391 -0.77834 -0.08711 0.19771 -0.05919
ASP_315 -5.34539 0.71417 6.87765 -0.28826 0.08492 0.97917 3.25399 -2.99333 -0.00807 -0.11903 -4.59652 -3.21013 0 0 -0.63549 0 0 0.00246 0.08664 0 2.81963 -0.37223 0 -2.3716 -0.33858 0.43345 -5.02654
SER_316 -5.46779 0.30664 5.95555 -0.03377 0.0006 0.05676 3.10339 -2.84054 -0.01256 -0.09454 -2.96234 -0.45734 0 0 0 0 0 0.12711 0.01628 0.38896 0 -0.24387 2.06021 -0.77834 0.25683 0.48346 -0.1353
GLY_317 -3.39727 0.08707 3.59045 -0.00023 0 0 1.84456 -1.77098 -0.0241 -0.1778 -2.03615 -0.21629 0 0 0 0 0 4.29455 0 0 0 0.94734 0 0.83697 1.83374 12.777 18.5889
HIS_318 -2.80865 0.19782 2.83421 -0.58734 0.06851 0.47003 0.8574 -1.36638 -0 -0 -0.77199 -0.85512 0 0 0 0 0 -0.05341 0.07601 0 1.57151 0.00713 0 -0.45461 1.4544 13.0043 13.6438
CYS:disulfide_319 -3.86845 0.65525 1.95018 -0.04276 0 0.02631 0.16315 -1.09701 -0 -0 0.44218 -0.57426 0 0 0 0 -0.42578 0.34171 0.40093 0.32919 0 -0.19489 0 3.6196 0.81564 1.89372 4.43472
PRO_320 -3.28103 0.74869 2.21154 -0.10682 0.00025 0.07689 1.25541 -1.05987 -0 -0 -0.46904 0.35769 0 0 0 0 0 -0.04171 0.01757 0.10856 0 -1.23481 0 -2.4119 0.80727 1.92923 -1.09209
ASP_321 -1.14144 0.04802 1.65298 -0.26263 0.12567 0.94395 0.9569 -0.7612 -0 -0 -0.82685 -0.74711 0 0 -0.82292 0 0 4.13095 0.03394 0 2.66389 -0.47105 0 -2.3716 -0.20873 15.1292 18.072
GLY_322 -2.83021 0.16086 2.96732 -7e-05 0 0 1.59817 -1.58944 -0 -0 -2.51496 -0.4308 0 0 -0.82292 0 0 -0.14548 0 0 0 -1.53233 0 0.83697 0.36754 14.8563 10.921
TYR_323 -8.47742 1.29957 2.91814 -0.57428 0.08018 0.30934 1.7168 -2.26297 -0 -0 -1.29952 -0.17153 0 0 0 0 0 0.00464 0.00644 0 1.93756 -0.40001 0.0019 1.2797 0.26735 0.50426 -2.85986
ILE_324 -5.06999 0.44927 3.45446 -0.47403 0.3594 0.10697 2.04771 -2.01519 -0.03368 -0.09226 -1.2136 -0.05874 0 0 0 0 0 -0.05779 0.04084 0.33689 0 -0.75571 0 0.73287 -0.36473 0.55 -2.05732
CYS:disulfide_325 -4.53168 0.35275 2.05438 -0.05907 0.00095 0.04073 0.17595 -1.36938 -0.00602 -0.10624 -0.31587 -0.38974 0 0 0 0 -0.39459 -0.04957 0.0614 0.36362 0 0.02013 0 3.6196 -0.32969 0.54934 -0.31299
LEU_326 -5.83166 0.62237 3.67334 -0.44523 0.19506 0.06806 2.37086 -2.11061 -0 -0 -1.64006 0.16969 0 0 0 0 0 0.02973 0.05114 0.58232 0 -0.19518 0 0.18072 -0.20211 0.71548 -1.76607
LYS_327 -2.04165 0.1797 2.31009 -0.2942 0.03982 0.12643 0.7494 -1.05386 -0 -0 -0.01856 0.28661 0 0 0 0 0 0.207 0.01376 1.12144 0 1.0191 0 -1.5107 0.95763 0.88081 2.9728
THR_328 -2.48686 0.41257 1.99841 -0.18379 0.16637 0.07436 0.72314 -0.98129 -0.01315 -0.09857 -0.14923 -0.6709 0 0 0 0 0 0.15973 0.00036 0.07565 0 -0.07887 2.37087 -1.0874 2.43681 1.48738 4.15559
SER_329 -3.65423 0.15328 4.02357 -0.0534 0 0.09659 1.9354 -1.76121 -0.02447 -0.186 -0.13728 -0.51129 0 0 0 0 0 5.96334 0.00125 0.08475 0 -0.57445 1.78705 -0.77834 1.44866 15.1376 22.9508
ASP_330 -2.00648 0.40873 3.16055 -0.15703 0.05624 0.52451 1.38941 -1.31642 -0.03897 -0.27488 -1.1993 -3.78067 0 0 -0.48632 0 0 0.10844 0.19421 0 3.75736 0.04572 0 -2.3716 0.64652 14.7261 13.3862
ASN_331 -4.53943 1.11748 4.78806 -0.14242 0.00124 0.17453 1.6964 -2.13245 -0.02063 -0.21385 -0.95424 -0.69176 0 0 -0.48632 0 0 0.5623 1.05308 0 1.65538 0.49284 0 -0.93687 4.91703 1.80755 8.14794
PRO_332 -5.08919 0.64146 4.21426 -0.20014 0.01005 0.14223 1.97243 -1.66853 -0.0122 -0.04425 -2.46571 0.09308 0 0 0 0 0 0.54125 0.00633 0.25237 0 -0.51414 0 -2.4119 4.40214 1.42813 1.29768
ASP_333 -5.39546 0.8944 6.48675 -0.13801 0.13336 0.43331 3.34392 -2.8366 -0 -0 -5.49757 -1.10262 0 0 0 -2.00338 0 0.09233 0.1978 0 3.0503 -0.56489 0 -2.3716 0.7986 0.91761 -3.56176
PHE_334 -6.51172 1.1399 2.23723 -0.57243 0.06094 0.32212 1.10428 -1.75157 -0.00141 -0.009 -0.23078 -0.38912 0 0 0 0 0 0.00044 0.00599 0 2.19666 -0.01921 0 1.0402 0.87356 1.04143 0.53751
ASN_335 -4.75228 1.00233 3.94965 -0.19104 0.02498 0.36472 1.49383 -2.14543 -0 -0 -1.1011 -0.86393 0 0 0 0 0 -0.06214 0.80104 0 2.44154 -0.8972 0 -0.93687 -0.19519 0.70643 -0.36065
TYR_336 -10.0979 1.02509 4.42785 -0.61719 0.1699 0.37053 2.85627 -2.89848 -0.02355 -0.10139 -2.29585 -0.18283 0 0 0 -0.46585 0 -0.05149 0.06289 0 2.8667 -0.20141 0.46369 1.2797 -0.4196 0.72301 -3.10986
THR_337 -4.69059 0.55234 2.57992 -0.13027 0.08657 0.08477 1.14413 -1.59901 -0 -0 -0.47072 -1.12492 0 0 0 0 0 0.10198 0.02058 0.06641 0 -0.53681 2.27595 -1.0874 -0.23205 0.91483 -2.04429
SER_338 -4.41384 0.44523 4.60035 -0.03017 0 0.05288 1.97789 -2.17747 -0.0068 -0.08936 -1.26948 -1.039 0 0 -0.70119 -0.21305 0 0.14668 0.04737 1.12485 0 -0.07186 1.52173 -0.77834 -0.45132 1.30265 -0.02223
PHE_339 -9.17535 0.50802 2.59039 -0.53055 0.06377 0.26249 1.61832 -2.46962 -0 -0 -0.16327 -0.11631 0 0 0 0 0 0.35606 0.08046 0 1.95885 -0.22414 0 1.0402 -0.34463 1.23422 -3.31107
ASP_340 -5.62999 0.45959 7.51084 -0.13299 0.01696 0.4152 3.44561 -3.17719 -0.03246 -0.28118 -7.06928 -0.33503 0 0 -1.20431 -0.21305 0 0.01901 0.3884 0 2.49312 -0.36107 0 -2.3716 -0.48876 0.69558 -5.85259
SER_341 -5.12657 0.38888 4.80969 -0.02945 0 0.06853 2.51409 -2.60904 -0 -0 -2.56136 -0.41905 0 0 -0.62805 0 0 0.00391 0.05019 0.03649 0 -0.54217 0.60944 -0.77834 -0.57652 0.60366 -4.18566
PHE_342 -11.3345 1.67755 2.18216 -1.10977 0.2161 0.47959 2.68757 -2.63651 -0 -0 -1.69179 0.06676 0 0 0 0 0 0.09802 0.06848 0 1.77831 -0.4512 0 1.0402 -0.12777 0.61689 -6.43989
ALA_343 -4.89203 0.43278 3.48447 -0.0226 0 0 1.98088 -2.2476 -0 -0 -0.94501 -0.3693 0 0 0 0 0 -0.02749 0 0 0 -0.31104 0 1.8394 -0.20669 0.62678 -0.65746
TRP_344 -8.84368 0.87911 5.17127 -1.17548 0.3034 0.41951 2.96378 -3.22747 -0.0001 -0.00172 -1.50044 -0.4575 0 0 -0.62805 0 0 0.12815 0.11703 0 1.52348 0.04652 0 1.6906 -0.26042 0.97185 -1.88016
ALA_345 -6.85647 0.31186 4.33685 -0.02128 0 0 3.33994 -3.22901 -0 -0 -2.48689 -0.38277 0 0 0 0 0 -0.01674 0 0 0 -0.28729 0 1.8394 -0.28353 0.82949 -2.90642
PHE_346 -10.07 0.9437 4.59605 -0.76558 0.02521 0.24455 3.23347 -3.22767 -0 -0 -3.33859 -0.0453 0 0 0 0 0 0.05898 0.24448 0 1.92827 -0.30351 0 1.0402 -0.26232 0.29034 -5.40778
LEU_347 -7.10173 0.35234 5.08653 -0.47073 0.2483 0.11354 2.69241 -2.90264 -0 -0 -2.13286 0.21978 0 0 0 0 0 0.12986 0.08199 0.33538 0 -0.28639 0 0.18072 -0.16067 0.39187 -3.22229
SER_348 -6.36472 0.35897 6.65294 -0.02655 0 0.06211 3.21893 -3.21005 -0 -0 -3.32445 -0.57135 0 0 0 0 0 0.05928 0.00457 0.80588 0 0.32187 0.62193 -0.77834 -0.10727 0.38084 -1.89541
LEU_349 -9.87691 1.84061 4.6606 -0.7661 0.3774 0.29063 3.55574 -3.45824 -0 -0 -2.3201 0.20222 0 0 0 0 0 0.14358 0.0986 0.95744 0 -0.25089 0 0.18072 -0.06573 0.91913 -3.5113
PHE_350 -8.16074 0.61518 3.97703 -0.85446 0.03935 0.30036 2.99906 -2.85789 -0 -0 -2.3577 -0.02567 0 0 0 0 0 0.07333 0.02869 0 1.8537 -0.39536 0 1.0402 -0.11451 0.89357 -2.94587
ARG_351 -11.3157 1.20055 9.19131 -0.58807 0.17324 0.3577 4.18019 -4.49048 -0.0001 -0.00172 -2.01378 0.26857 0 0 0 0 0 0.06848 0.08648 1.91222 0 -0.12686 0 -1.2888 -0.164 0.62292 -1.92786
LEU_352 -8.64366 1.22414 3.16973 -0.4612 0.13243 0.09901 2.31162 -2.58897 -0 -0 -1.45963 0.25521 0 0 0 0 0 -0.03862 0.1304 0.41078 0 -0.26343 0 0.18072 -0.29192 1.0152 -4.81819
MET_353 -8.17962 0.7894 3.85538 -0.56003 0.31286 0.08083 2.49667 -2.40181 -0.01868 -0.13957 -2.41759 -0.17684 0 0 -0.57009 0 0 -0.04009 0.10756 2.30522 0 0.04402 0 0.60916 -0.12028 0.89154 -3.13197
THR_354 -5.13659 0.39538 3.48647 -0.1379 0.05545 0.08857 1.92082 -2.05375 -0 -0 -1.45588 -0.98098 0 0 0 -0.28078 0 -0.08003 0.32031 0.02581 0 -0.12224 2.31854 -1.0874 -0.17827 0.69711 -2.20536
GLN_355 -6.97068 1.04415 5.67819 -0.29886 0.05907 0.26493 2.67075 -2.81859 -0.03405 -0.23274 -3.10808 -0.7484 0 0 0 -1.65913 0 -0.06621 0.31399 0 2.7378 -0.19718 0 -0.18838 -0.33015 0.67047 -3.21311
ASP_356 -6.67265 0.88972 9.70936 -0.204 0.13435 0.64227 4.06045 -4.06444 -0 -0 -5.25442 -1.6975 0 0 -1.30743 -0.40645 0 -0.06176 0.05424 0 2.09215 -0.50961 0 -2.3716 -0.24864 0.92154 -4.29444
SER_357 -3.70886 0.29365 4.99494 -0.03569 0.01606 0.02969 2.21488 -2.15792 -0.02327 -0.22571 -2.46222 -0.44169 0 0 0 -0.40645 0 0.02321 0.05795 0.06239 0 0.10871 1.77421 -0.77834 0.03227 0.73979 0.1076
TRP_358 -12.3587 2.63966 4.78404 -1.13152 0.06361 0.35802 3.21937 -3.76161 -0 -0 -2.13851 -0.529 0 0 0 -0.36735 0 -0.04419 0.01071 0 1.54093 -0.06091 0 1.6906 -0.07517 1.9029 -4.25709
GLU_359 -7.55357 0.71946 7.85594 -0.50945 0.18546 1.45493 1.96058 -3.66494 -0.0122 -0.12413 -2.38181 -2.99198 0 0 0 0 0 -0.08517 0.01147 0 3.86524 -0.33943 0 -2.7348 -0.57863 2.17026 -2.75277
ARG_360 -5.79882 0.42463 7.24877 -0.73833 0.12345 0.40836 3.39797 -3.1037 -0.00896 -0.05561 -4.1205 0.2504 0 0 0 -1.4159 0 -0.03956 0.26739 3.11173 0 -0.05689 0 -1.2888 -0.41471 0.67416 -1.13491
LEU_361 -7.26875 0.62805 3.99517 -0.47369 0.21827 0.10608 2.41762 -2.56072 -0.00361 -0.01159 -2.14845 0.22813 0 0 0 0 0 0.06694 0.07236 0.39423 0 -0.26913 0 0.18072 -0.17156 0.45684 -4.14308
TYR_362 -11.6333 2.53659 4.19065 -0.4974 0.14314 0.19972 3.0386 -3.28477 -0.00247 -0.01195 -2.44889 -0.30012 0 0 0 0 0 -0.02399 0.08401 0 4.70731 -0.08006 0.04588 1.2797 -0.09868 0.85545 -1.30061
GLN_363 -7.29548 0.68035 6.7881 -0.26488 0.02069 0.20751 2.95138 -3.29392 -0.01542 -0.12679 -3.68697 -0.46295 0 0 0 -1.07061 0 -0.01028 0.0433 0 2.98809 -0.03645 0 -0.18838 -0.06529 0.85516 -1.98285
GLN_364 -7.46065 0.32057 7.1884 -0.29172 0.04004 0.24287 3.13397 -3.55083 -0.00815 -0.04267 -3.20475 -0.50397 0 0 0 -0.58748 0 -0.01435 0.09766 0 2.99895 -0.02364 0 -0.18838 -0.15229 0.40093 -1.60549
THR_365 -7.24685 0.75728 5.37495 -0.20366 0.1242 0.07526 3.61778 -3.04146 -0 -0 -4.36988 -0.08154 0 0 0 0 0 -0.0233 0.1883 0.14311 0 0.00799 2.2343 -1.0874 0.05956 0.42063 -3.05073
LEU_366 -9.8586 0.90088 5.12534 -0.47827 0.25759 0.10706 3.08217 -3.58728 -0.00524 -0.03901 -2.53529 0.23164 0 0 0 0 0 0.04005 0.03806 0.31525 0 -0.29417 0 0.18072 -0.04621 0.58256 -5.98274
ARG_367 -8.52454 0.71845 7.65491 -1.06371 0.27743 0.79961 2.84438 -3.58079 -0.03976 -0.29471 -2.98304 0.19577 0 0 0 0 0 -0.01922 0.084 2.62356 0 -0.1767 0 -1.2888 -0.38571 0.81964 -2.33922
THR_368 -7.72858 1.19904 6.07972 -0.12253 0.13533 0.06042 2.9521 -3.34926 -0.00893 -0.04086 -1.9563 -1.25975 0 0 0 0 0 -0.0211 0.04677 0.25819 0 -0.30298 2.26158 -1.0874 -0.29183 0.92935 -2.24702
SER_369 -5.11377 0.385 4.53504 -0.03525 8e-05 0.04016 2.33405 -2.22949 -0.01331 -0.15734 -1.7707 -0.41566 0 0 0 0 0 -0.05606 0.00773 0.59456 0 0.07716 1.77637 -0.77834 0.02378 0.8383 0.04231
GLY_370 -5.118 0.42336 4.62079 -0.00035 0 0 2.53194 -2.58428 -0 -0 -3.18363 -0.16529 0 0 0 0 0 -0.11507 0 0 0 -1.52692 0 0.83697 0.36362 0.55651 -3.36033
LYS_371 -6.67046 0.75687 6.83441 -0.30983 0.0315 0.14841 3.87035 -3.00267 -0 -0 -3.07499 0.03032 0 0 0 -0.68896 0 -0.07648 0.32766 1.70905 0 -0.08519 0 -1.5107 0.03792 0.41333 -1.25945
ILE_372 -4.27217 0.59498 3.04465 -0.71587 0.45442 0.26337 2.07691 -1.86906 -0.00315 -0.03069 -2.30979 0.17609 0 0 -0.63549 0 0 -0.18791 0.00188 0.81448 0 0.38938 0 0.73287 -0.22248 0.5418 -1.15579
TYR_373 -8.60188 1.57813 3.78149 -0.69943 0.06409 0.35426 2.91529 -2.77089 -0.03743 -0.47445 -2.67928 -0.25392 0 0 0 0 0 0.29448 0.11124 0 2.20087 0.1265 0.0291 1.2797 -0.00033 0.59185 -2.1906
MET_374 -8.46104 1.45089 3.75761 -0.58635 0.12038 0.40024 2.74568 -2.5301 -0 -0 -2.49986 -0.47453 0 0 0 0 0 -0.04572 0.17205 3.3058 0 -0.09355 0 0.60916 -0.16284 0.57567 -1.71654
ILE_375 -4.76626 0.6908 4.23834 -0.48974 0.31201 0.09731 2.44867 -2.2529 -0 -0 -1.14416 0.0561 0 0 0 0 0 0.01966 0.01785 0.48455 0 -0.44162 0 0.73287 -0.10528 0.47962 0.37782
PHE_376 -9.73313 1.01991 2.2335 -0.90042 0.044 0.31126 2.49889 -2.59683 -0.00315 -0.03069 -1.58343 -0.09309 0 0 0 0 0 0.02901 0.5455 0 1.79567 -0.51251 0 1.0402 0.11569 0.43547 -5.38412
PHE_377 -11.8137 1.75949 2.97098 -0.67339 0.08227 0.31006 2.21936 -3.01396 -0 -0 -1.35599 0.03128 0 0 0 0 0 0.21222 0.02784 0 2.70923 0.02165 0 1.0402 -0.04805 0.84905 -4.67144
VAL_378 -7.08858 0.85657 4.19915 -0.32146 0.2005 0.07373 3.17702 -2.78779 -0 -0 -3.42726 -0.21572 0 0 0 0 0 -0.04867 0.0506 0.09156 0 -0.28208 0 1.9342 -0.18574 0.8744 -2.89959
LEU_379 -7.49605 0.79307 4.94969 -0.46749 0.15718 0.10143 3.17879 -3.03721 -0 -0 -3.36142 0.23267 0 0 0 0 0 0.01585 0.05515 0.2797 0 -0.29349 0 0.18072 -0.26279 0.64936 -4.32485
VAL_380 -7.99942 0.81179 3.31838 -0.32001 0.23776 0.07415 2.84509 -2.78994 -0 -0 -3.48807 -0.18717 0 0 0 0 0 0.20779 0.01809 0.12703 0 -0.16206 0 1.9342 -0.21418 0.72263 -4.86393
ILE_381 -8.96761 0.727 4.30423 -0.4977 0.40647 0.10639 2.75425 -3.1042 -0 -0 -1.51171 -0.18501 0 0 0 0 0 0.05838 0.11641 0.74739 0 -0.47469 0 0.73287 -0.02132 0.95396 -3.8549
PHE_382 -7.06138 0.63729 1.50258 -0.60516 0.1731 0.29258 1.67906 -1.86286 -0 -0 -1.45368 0.01912 0 0 0 0 0 0.03847 0.10358 0 3.15521 0.03449 0 1.0402 -0.04213 1.01598 -1.33354
LEU_383 -4.36196 0.47992 2.22468 -0.51475 0.2736 0.11704 1.33232 -1.55035 -0 -0 -1.0144 0.05483 0 0 0 0 0 -0.03462 0.02583 2.50506 0 -0.24894 0 0.18072 0.05199 0.7477 0.26867
GLY_384 -4.22899 0.29533 4.52611 -7e-05 0 0 2.40653 -2.36312 -0.02391 -0.11043 -2.01859 -0.29672 0 0 0 0 0 0.07752 0 0 0 -0.52874 0 0.83697 1.45636 0.45488 0.48315
SER_385 -6.35056 0.63563 6.6233 -0.03129 0 0.0644 3.93387 -3.09596 -0.018 -0.06972 -3.48 -0.85162 0 0 -0.57009 -0.90152 0 0.02968 0.01422 0.56468 0 0.38381 1.7332 -0.77834 1.76098 0.62469 0.22138
PHE_386 -8.17892 0.75106 3.33539 -0.47666 0.20659 0.19006 2.63806 -2.70513 -0 -0 -2.3416 -0.10388 0 0 0 0 0 0.04422 0.00129 0 4.08344 -0.5346 0 1.0402 0.58818 0.80876 -0.65353
TYR_387 -9.90356 1.17824 4.02079 -1.00862 0.09707 0.44588 2.37065 -3.10354 -0 -0 -2.39015 -0.29745 0 0 0 0 0 0.09501 0.13971 0 2.19606 -0.32366 0.03291 1.2797 0.22934 0.67468 -4.26693
LEU_388 -8.8883 0.92102 4.24987 -0.51384 0.36753 0.12341 2.84654 -2.86028 -0 -0 -2.38988 0.26571 0 0 0 0 0 0.0033 0.08306 0.33417 0 -0.286 0 0.18072 -0.11493 0.57434 -5.10355
VAL_389 -5.97098 0.4342 4.86874 -0.31135 0.2019 0.072 2.70932 -2.77648 -0.02391 -0.11043 -2.66907 -0.33875 0 0 0 0 0 -0.04811 0.0002 0.23374 0 -0.3627 0 1.9342 -0.18151 0.48703 -1.85195
ASN_390 -8.64205 0.85034 7.18939 -0.17742 0.0119 0.26728 3.12846 -3.76611 -0.02621 -0.1647 -2.49625 -0.32218 0 0 0 0 0 0.02174 0.19783 0 1.54719 0.17589 0 -0.93687 -0.05773 0.43722 -2.76228
LEU_391 -9.42061 1.09904 3.00566 -0.65774 0.27961 0.22451 3.02755 -3.00697 -0 -0 -2.35162 0.11742 0 0 0 0 0 0.24127 0.18284 0.89897 0 -0.24137 0 0.18072 -0.11888 0.43525 -6.10436
ILE_392 -8.45551 0.81512 4.1155 -0.49458 0.32194 0.10004 3.17783 -3.09404 -0.01073 -0.06053 -2.00644 -0.00262 0 0 0 0 0 -0.02848 0.06475 0.57046 0 -0.39138 0 0.73287 -0.07986 0.59985 -4.12581
LEU_393 -8.13352 1.09306 5.47816 -0.4352 0.05989 0.08828 3.5722 -3.30702 -0 -0 -3.27736 0.1817 0 0 0 0 0 -0.03784 0.15127 0.50923 0 -0.22925 0 0.18072 -0.09096 0.85389 -3.34274
ALA_394 -6.07276 0.65778 3.19357 -0.0212 0 0 2.34358 -2.62262 -0.00131 -0.03379 -2.37173 -0.3331 0 0 0 0 0 -0.02317 0 0 0 -0.14116 0 1.8394 -0.21259 0.7181 -3.081
VAL_395 -7.78069 1.10537 3.04028 -0.32068 0.22784 0.07188 2.35056 -2.65601 -0 -0 -1.93696 -0.14824 0 0 0 0 0 -0.06584 0.00641 0.10047 0 -0.37253 0 1.9342 -0.1318 0.43005 -4.1457
VAL_396 -9.205 1.68266 3.52681 -0.31941 0.38724 0.07225 2.91437 -3.1018 -0 -0 -1.90098 -0.165 0 0 0 0 0 -0.06854 0.05325 0.14907 0 -0.31199 0 1.9342 -0.07825 0.57074 -3.86038
THR_397 -6.67373 0.34619 5.79281 -0.20418 0.12548 0.07553 3.26522 -3.1294 -0.01073 -0.06053 -3.64342 -0.1445 0 0 0 0 0 0.04534 0.02813 0.09967 0 0.06493 2.25296 -1.0874 -0.04211 0.54193 -2.35781
MET_398 -7.32524 0.6378 6.11685 -0.62181 0.11375 0.30327 2.89761 -3.02983 -0.00936 -0.0682 -2.13033 -0.02511 0 0 0 0 0 -0.00755 0.03151 1.90684 0 0.03028 0 0.60916 0.05839 0.51273 0.00075
ALA_399 -5.67382 0.30763 3.76348 -0.02178 0 0 2.22459 -2.59168 -0.01513 -0.15184 -1.85146 -0.38018 0 0 0 0 0 -0.0329 0 0 0 -0.38859 0 1.8394 -0.22132 0.44358 -2.75002
TYR_400 -11.9381 2.23258 5.11436 -0.6288 0.09769 0.3287 3.56344 -4.03368 -0.00853 -0.14271 -2.72341 -0.24921 0 0 0 0 0 -0.00915 0.1997 0 2.87433 0.00441 0.03614 1.2797 -0.23452 0.58033 -3.65673
GLU_401 -5.05861 0.12652 5.60774 -0.3369 0.0749 0.39667 2.45231 -2.63175 -0 -0 -2.70175 -0.61611 0 0 0 0 0 -0.03851 0.00224 0 3.23008 -0.14391 0 -2.7348 -0.18075 0.51086 -2.04176
GLU_402 -5.12538 0.1888 6.85892 -0.20652 0.0259 0.28474 2.53302 -2.91401 -0.01513 -0.15184 -3.75936 -0.5612 0 0 0 0 0 -0.03084 0.01449 0 3.07968 -0.1318 0 -2.7348 -0.35126 0.24277 -2.75383
GLN_403 -6.14209 0.32637 5.37327 -0.82988 0.13251 0.87771 2.65861 -2.80925 -0.00936 -0.0682 -3.15261 -0.86725 0 0 0 0 0 -0.05026 0.12087 0 2.84137 -0.18669 0 -0.18838 -0.28814 0.26837 -1.99303
ASN_404 -5.73568 0.24774 6.37817 -0.17713 0.02173 0.25926 2.99904 -3.13401 -0.0041 -0.03779 -3.28305 -0.28473 0 0 0 0 0 0.09938 0.01503 0 1.49824 0.34378 0 -0.93687 -0.03754 0.30209 -1.46643
GLN_405 -4.96718 0.20132 6.8183 -0.81409 0.10262 0.84627 3.06187 -3.02701 -0 -0 -3.29691 -0.83712 0 0 0 -0.69808 0 0.01972 0.00248 0 2.85481 -0.09779 0 -0.18838 -0.00393 0.44961 0.4265
ALA_406 -4.36832 0.20783 5.08273 -0.0211 0 0 2.32656 -2.62332 -0 -0 -1.95209 -0.35739 0 0 0 0 0 -0.00057 0 0 0 -0.23559 0 1.8394 -0.30919 0.37539 -0.03567
THR_407 -6.06941 0.37094 6.12451 -0.20179 0.11984 0.07221 3.08776 -3.04744 -0.02455 -0.22433 -3.08047 -0.06935 0 0 0 0 0 -0.02304 0.00047 0.07298 0 -0.01123 2.34483 -1.0874 -0.15836 0.21511 -1.58871
THR_408 -5.31096 0.20975 6.21747 -0.20296 0.11533 0.07337 2.92822 -2.89735 -0 -0 -3.05874 -0.04244 0 0 0 0 0 -0.02169 0.01761 0.07024 0 -0.00199 2.28399 -1.0874 0.08517 0.21919 -0.4032
ASP_409 -4.86177 0.14616 6.69334 -0.10387 0.00426 0.30989 2.91868 -3.03311 -4e-05 -0.00097 -3.53198 -0.37259 0 0 0 -0.69808 0 0.03269 0.01935 0 1.70347 0.24035 0 -2.3716 -0.07006 0.27276 -2.70312
GLU_410 -5.17291 0.20233 6.8719 -0.21141 0.04318 0.31668 2.82217 -3.11581 -0.03344 -0.23814 -3.29983 -0.6017 0 0 0 -0.37769 0 0.04045 0.25895 0 3.01651 -0.23373 0 -2.7348 -0.37865 0.28084 -2.5451
ILE_411 -5.05535 0.31576 4.93135 -0.50508 0.38728 0.10314 2.49663 -2.50543 -0 -0 -2.12986 -0.01638 0 0 0 0 0 -0.05517 0.03202 0.52466 0 -0.45989 0 0.73287 -0.24771 0.35278 -1.09838
GLU_412 -5.11042 0.26317 6.31065 -0.21762 0.02344 0.28663 2.4941 -2.81748 -4e-05 -0.00097 -3.06934 -0.59028 0 0 0 0 0 -0.02298 0.23071 0 3.01384 -0.25261 0 -2.7348 -0.26666 0.42512 -2.03554
ALA_413 -4.24544 0.21671 4.67023 -0.02165 0 0 2.40742 -2.42767 -0 -0 -2.24361 -0.36515 0 0 0 0 0 -0.00236 0 0 0 -0.23726 0 1.8394 -0.48169 0.29686 -0.59421
LYS_414 -5.86015 0.21332 6.51486 -0.39688 0.05165 0.19674 2.52963 -2.81735 -0 -0 -1.87472 -0.0766 0 0 0 0 0 -0.00451 0.0603 1.92434 0 0.07738 0 -1.5107 -0.20777 0.20467 -0.97581
GLU_415 -5.37621 0.26616 6.58727 -0.61021 0.13191 1.11167 3.19793 -2.92193 -0 -0 -4.36216 -0.63859 0 0 0 -0.71442 0 -0.03937 0.08915 0 3.4672 -0.27408 0 -2.7348 -0.2576 0.23293 -2.84515
LYS_416 -5.21688 0.25805 6.63907 -0.30053 0.03739 0.13964 2.41831 -2.83652 -0 -0 -2.855 -0.0287 0 0 0 0 0 0.0406 0.11162 1.78023 0 0.00714 0 -1.5107 -0.40822 0.29618 -1.4283
LYS_417 -4.77649 0.16683 5.45603 -0.29928 0.02865 0.13374 2.6766 -2.59831 -0.01695 -0.1591 -2.32105 -0.02908 0 0 0 0 0 0.15725 0.03632 1.73909 0 -0.02389 0 -1.5107 -0.40155 0.26561 -1.47628
PHE_418 -9.16337 0.90145 6.21839 -0.88309 0.0495 0.27959 3.00855 -3.5411 -0 -0 -2.41138 -0.11664 0 0 0 0 0 0.00029 0.16623 0 2.16218 -0.39743 0 1.0402 -0.24062 0.40388 -2.52335
GLN_419 -6.06422 0.30955 6.1225 -0.6071 0.08171 0.6255 2.87991 -2.97706 -0 -0 -3.10829 -0.28915 0 0 0 -0.71442 0 0.16516 0.00396 0 3.0563 -0.21457 0 -0.18838 -0.18254 0.56186 -0.53929
GLU_420 -4.59039 0.25815 5.31743 -0.20774 0.02125 0.27416 2.45491 -2.54216 -0.01695 -0.1591 -1.85262 -0.57909 0 0 0 0 0 0.06372 0.02224 0 3.01738 -0.22739 0 -2.7348 -0.42244 0.40104 -1.50239
ALA_421 -4.97951 0.43359 4.45788 -0.02249 0 0 2.7806 -2.67036 -0 -0 -2.54985 -0.36982 0 0 0 0 0 -0.03068 0 0 0 -0.28084 0 1.8394 -0.49199 0.30159 -1.58249
LEU_422 -6.6689 0.59923 4.83477 -0.49411 0.20867 0.11671 2.69113 -2.77786 -0 -0 -2.96344 0.22945 0 0 0 0 0 0.01739 0.00236 0.39488 0 -0.26362 0 0.18072 -0.39038 0.45641 -3.8266
GLU_423 -5.09661 0.19584 6.80162 -0.48396 0.10262 0.96036 3.20749 -2.94126 -0 -0 -3.58014 -0.51016 0 0 0 -1.02575 0 0.0367 0.04167 0 3.31435 -0.29089 0 -2.7348 -0.38987 0.46443 -1.92836
MET_424 -5.10541 0.32716 5.06249 -0.32987 0.05803 0.10192 2.38588 -2.54433 -0 -0 -1.79582 -0.06132 0 0 0 0 0 0.04542 0.00515 1.76609 0 0.06366 0 0.60916 -0.23211 0.29185 0.64796
LEU_425 -5.92569 0.40068 5.98347 -0.48644 0.20772 0.11767 2.72986 -2.9861 -0.01852 -0.15849 -2.70357 0.21824 0 0 0 0 0 -0.01598 0.10837 0.34589 0 -0.28136 0 0.18072 -0.13482 0.2518 -2.16654
ARG_426 -6.50317 0.30205 8.83428 -0.98588 0.17835 0.65377 3.8133 -3.7634 -0.0134 -0.11702 -4.96118 0.05423 0 0 0 -1.02575 0 0.01331 0.07909 2.36431 0 -0.0611 0 -1.2888 -0.24269 0.38402 -2.28569
LYS_427 -4.90729 0.25091 5.7804 -0.30094 0.02947 0.13415 2.44752 -2.62093 -0.01801 -0.16167 -2.10087 -0.0051 0 0 0 0 0 0.04138 0.0045 1.73561 0 0.00905 0 -1.5107 -0.29253 0.39668 -1.08837
GLU_428 -5.16019 0.25744 5.8609 -0.21548 0.02706 0.29721 2.57709 -2.76143 -0.01852 -0.15849 -2.29485 -0.60573 0 0 0 0 0 -0.01594 6e-05 0 3.01041 -0.24148 0 -2.7348 -0.48033 0.2646 -2.39248
GLN_429 -6.14872 0.42351 6.03416 -0.27627 0.0575 0.23188 2.88643 -2.99617 -0.0134 -0.11702 -2.86076 -0.50763 0 0 0 0 0 0.04219 0.25752 0 2.81243 -0.08328 0 -0.18838 -0.39552 0.31357 -0.52799
GLU_430 -4.66698 0.16356 5.94599 -0.2099 0.02267 0.28329 2.55673 -2.80474 -0.01801 -0.16167 -3.05235 -0.57441 0 0 0 0 0 -0.00501 0.01279 0 3.01103 -0.21031 0 -2.7348 -0.37059 0.28387 -2.52884
VAL_431 -5.079 0.38046 4.40399 -0.31246 0.23809 0.07172 2.49657 -2.51993 -0 -0 -1.75653 -0.14057 0 0 0 0 0 -0.05748 0.0016 0.05759 0 -0.38672 0 1.9342 -0.23556 0.20783 -0.69622
LEU_432 -8.09421 0.66313 5.69602 -0.47257 0.23124 0.10786 3.59189 -3.47882 -0 -0 -2.67862 0.2185 0 0 0 0 0 0.07399 0.05216 0.38112 0 -0.26654 0 0.18072 -0.12807 0.4335 -3.4887
ALA_433 -3.474 0.27648 4.06816 -0.02102 0 0 2.10072 -2.28771 -0 -0 -2.02318 -0.3489 0 0 0 0 0 -0.00793 0 0 0 -0.21416 0 1.8394 -0.33057 0.47617 0.05348
ALA_434 -2.75535 0.21356 2.69659 -0.02298 0 0 1.61412 -1.62661 -0 -0 -0.85468 -0.36773 0 0 0 0 0 -0.06472 0 0 0 -0.37249 0 1.8394 -0.53426 0.25076 0.01561
LEU_435 -4.07946 0.37235 2.86973 -0.51145 0.18778 0.14953 1.46229 -1.70258 -0 -0 -0.96735 0.13818 0 0 0 0 0 -0.07739 0.04079 0.09473 0 -0.1228 0 0.18072 -0.63947 0.30199 -2.30242
GLY_436 -1.64805 0.1146 2.25306 -5e-05 0 0 0.99566 -1.11918 -0 -0 -1.37737 -0.38386 0 0 0 0 0 -0.1614 0 0 0 -1.29396 0 0.83697 -0.64849 0.31015 -2.12191
ILE_437 -4.29629 0.47174 2.9197 -0.52647 0.32073 0.10003 1.65187 -1.81269 -0 -0 -0.71433 0.17115 0 0 0 0 0 -0.0741 0.01301 1.25014 0 -0.4132 0 0.73287 -0.41581 0.33455 -0.28709
ASP_438 -3.51807 0.24417 4.72827 -0.14852 0.00406 0.4424 1.73551 -2.03363 -0 -0 -1.83361 -0.96184 0 0 -1.04255 0 0 -0.01595 0.06312 0 3.5329 0.02743 0 -2.3716 -0.23269 0.36622 -1.01437
THR_439 -3.24017 0.33614 2.1521 -0.20886 0.21708 0.07886 0.78509 -1.20596 -0 -0 -0.33628 -0.72316 0 0 0 0 0 -0.04945 0.00106 0.13286 0 0.17076 2.28571 -1.0874 -0.01487 0.31868 -0.38779
THR_440 -4.80916 0.54437 4.60084 -0.21587 0.15468 0.10029 2.94903 -2.33664 -0.00274 -0.02348 -2.22438 -1.50687 0 0 -1.81872 0 0 0.01393 0.15787 0.78209 0 -0.03266 2.31858 -1.0874 0.12182 0.61022 -1.70418
SER_441 -4.00257 0.4203 3.99399 -0.02914 0 0.04697 2.01946 -1.94172 -0.00274 -0.02348 -1.17755 -1.03528 0 0 0 0 0 -0.05317 0.00045 0.15733 0 -0.28553 0.60532 -0.77834 -0.32402 0.49658 -1.91315
LEU_442 -4.66407 0.53327 2.34025 -0.49136 0.21232 0.13338 1.33885 -1.5844 -0.00077 -0.0029 -0.19896 0.16219 0 0 -0.77617 0 0 -0.08721 0.01172 0.2724 0 -0.09289 0 0.18072 -0.41732 0.22484 -2.90613
HIS_D_443 -3.40496 0.38174 3.3933 -0.4182 0.02723 0.54993 1.43875 -1.6699 -0.01258 -0.11179 -1.55302 -0.2709 0 0 0 0 0 -0.01529 0.00746 0 1.72915 -0.39488 0 -0.45461 -0.38094 0.27989 -0.87962
SER_444 -2.10058 0.19642 2.8942 -0.03392 0.00233 0.06529 1.29837 -1.3664 -0.0118 -0.10889 -0.48567 -0.43442 0 0 0 0 0 -0.03124 0.00041 0.30658 0 -0.25064 0.63535 -0.77834 0.10647 0.73564 0.63913
HIS_D_445 -5.79757 0.48393 4.94769 -0.42835 0.01203 0.29921 2.05523 -2.56636 -0.05481 -0.41113 -1.32583 -0.18174 0 0 -0.81483 0 0 -0.05594 0.4384 0 1.54633 -0.06918 0 -0.45461 0.09352 0.81183 -1.47217
ASN_446 -2.58209 0.14957 2.94154 -0.16098 0.02046 0.21457 1.44566 -1.4356 -0 -0 -0.86065 -0.11976 0 0 -0.81483 0 0 -0.03008 1e-05 0 1.46479 -0.21495 0 -0.93687 -0.30162 0.24953 -0.9713
GLY_447 -1.3061 0.22692 1.61954 -0.00033 0 0 0.60797 -0.69071 -0 -0 -0.21141 -0.15691 0 0 0 0 0 -3e-05 0 0 0 -0.43141 0 0.83697 -0.00483 0.21471 0.70438
SER_448 -2.8736 0.6483 3.32975 -0.03677 0.00211 0.06681 2.00034 -1.49116 -0 -0 -1.86324 -0.82849 0 0 -0.53281 0 0 0.13707 0.00094 0.41603 0 0.26373 0.60457 -0.77834 0.04994 1.03844 0.15362
PRO_449 -5.761 1.21609 4.1349 -0.07734 0 0.04726 1.99242 -1.81611 -0 -0 -0.24757 0.59222 0 0 0 0 0 -0.13855 0.06559 0.43053 0 -0.59128 0 -2.4119 -0.11666 1.20037 -1.48104
LEU_450 -4.07981 0.55531 2.65541 -0.50236 0.27396 0.13156 1.29238 -1.44982 -0 -0 0.0231 0.22347 0 0 -0.53281 0 0 -0.13698 0.00856 0.3393 0 -0.11094 0 0.18072 -0.16252 0.43028 -0.86119
THR_451 -2.25589 0.36844 2.63535 -0.13184 0.05228 0.06748 1.41341 -1.29149 -0 -0 -1.83373 -0.17565 0 0 0 0 0 -0.05255 0.01107 0.06236 0 -0.06516 4.1826 -1.0874 -0.20872 0.25615 1.94672
SER_452 -3.55633 0.46179 4.79649 -0.028 0 0.04867 3.22545 -2.22897 -0.01882 -0.08983 -1.30304 -1.15536 0 0 -0.83114 0 0 0.00994 0.07361 1.93829 0 -0.0412 0.62918 -0.77834 -0.15502 0.29659 1.29396
LYS_453 -2.70085 0.22267 3.14745 -0.42127 0.07327 0.21991 1.58193 -1.4584 -0 -0 -1.46593 0.09472 0 0 0 0 0 -0.13113 0.00897 1.39504 0 -0.02818 0 -1.5107 -0.2033 0.20532 -0.97049
ASN_454 -4.54871 0.55091 5.16314 -0.17993 0.02338 0.27312 2.20189 -2.34006 -0.01415 -0.13174 -1.45506 -0.3495 0 0 -0.83114 0 0 -0.06486 0.03148 0 1.49354 0.11968 0 -0.93687 -0.27233 0.21684 -1.05037
ALA_455 -4.96408 0.3606 4.22376 -0.02258 0 0 2.14421 -2.51763 -0 -0 -2.04066 -0.37993 0 0 0 0 0 -0.06253 0 0 0 -0.27956 0 1.8394 -0.34187 0.29317 -1.74769
SER_456 -4.73917 0.43402 5.80145 -0.02314 0 0.02127 2.3858 -2.78575 -0.01882 -0.08983 -1.95503 -0.2634 0 0 0 0 0 -0.01157 0.0003 0.44565 0 0.33576 0.60112 -0.77834 -0.16186 0.2503 -0.55122
GLU_457 -5.7094 0.38109 6.96195 -0.35648 0.11527 0.42835 3.15029 -3.03383 -0.01415 -0.13174 -3.24703 -0.63584 0 0 0 -0.80806 0 -0.02995 0.00755 0 3.22803 -0.12448 0 -2.7348 -0.04599 0.28381 -2.31542
ARG_458 -7.48951 0.6799 9.08241 -0.49369 0.10654 0.26799 4.31108 -3.83421 -0.00206 -0.00693 -4.73546 0.37216 0 0 -0.58429 -0.69722 0 0.16436 0.07727 2.07623 0 -0.09609 0 -1.2888 -0.39979 0.59929 -1.89088
ARG_459 -6.49475 0.40864 6.53649 -0.75241 0.10202 0.49772 2.73932 -3.20407 -0 -0 -1.83777 0.31448 0 0 0 0 0 0.02235 0.02901 1.45359 0 -0.14285 0 -1.2888 -0.47192 0.69226 -1.39668
HIS_D_460 -4.55778 0.66598 4.80846 -0.36981 0.00923 0.45848 2.00493 -2.33991 -0 -0 -1.53901 -0.42675 0 0 0 0 0 0.23494 0.00017 0 2.19198 -0.03253 0 -0.45461 -0.38218 0.47374 0.7453
ARG_461 -5.96598 0.60984 6.8876 -0.42264 0.0358 0.20837 2.64833 -2.83937 -0 -0 -2.88971 0.33271 0 0 0 -0.80806 0 0.11799 0.10958 2.01832 0 -0.16668 0 -1.2888 -0.32704 0.48161 -1.25811
ILE_462 -8.54128 0.67393 4.57778 -0.663 0.49319 0.15369 3.26489 -2.90222 -0 -0 -2.10362 0.32681 0 0 0 0 0 0.00681 0.10211 0.59604 0 -0.47605 0 0.73287 -0.18482 0.7233 -3.21957
LYS_463 -4.64979 0.87069 4.49221 -0.4402 0.06726 0.26697 1.65508 -1.97063 -0.03996 -0.14205 -0.99301 -0.19048 0 0 0 0 0 0.44928 0.04021 1.85392 0 -0.05015 0 -1.5107 5.69873 1.93404 7.34142
PRO_464 -3.52253 1.23242 2.65311 -0.08164 0 0.04943 0.67787 -1.04247 -0 -0 -0.25689 0.55612 0 0 0 0 0 -0.21312 0.11553 0.41413 0 -0.72061 0 -2.4119 5.92151 1.8406 5.21157
ARG_465 -4.12623 0.56177 4.44526 -0.47603 0.11236 0.30816 2.35067 -2.06256 -0 -0 -3.25559 0.0219 0 0 0 -1.06106 0 -0.01827 0.58311 2.01051 0 -0.18611 0 -1.2888 0.42577 1.38321 -0.27192
VAL_466 -5.31844 1.24406 2.21074 -0.23192 0.12186 0.04253 1.53712 -1.70823 -0 -0 -0.05743 -0.19099 0 0 0 0 0 0.12954 0.04788 1.00163 0 -0.08321 0 1.9342 0.1255 1.39471 2.19953
SER_467 -1.85764 0.57732 1.77539 -0.03029 0.05135 0.03221 0.76377 -0.84744 -0 -0 -0.68486 0.06152 0 0 -0.54787 0 0 0.03564 2e-05 0.082 0 0.21459 0.70246 -0.77834 0.13509 0.78126 0.46615
GLU_468 -1.42064 0.06799 1.85214 -0.19887 0.0222 0.28139 0.22106 -0.76423 -0 -0 0.29392 -0.58277 0 0 0 0 0 -0.01535 0.06649 0 3.10992 0.13063 0 -2.7348 0.25284 0.48885 1.07075
GLY_469 -0.8443 0.05426 0.77479 -0.00033 0 0 0.11439 -0.35507 -0 -0 0.11398 -0.18718 0 0 0 0 0 -0.11701 0 0 0 -0.42335 0 0.83697 0.06589 0.1103 0.14334
SER_470 -1.38738 0.05369 1.99227 -0.02615 0 0.04184 0.45327 -0.8303 -0 -0 0.19569 -1.04447 0 0 0 0 0 0.04485 0.00547 0.60837 0 -0.4295 0.60001 -0.77834 0.2019 0.1346 -0.16419
THR_471 -1.08489 0.07838 0.98808 -0.16666 0.07365 0.06168 0.16917 -0.50414 -0 -0 -0.1006 -0.05355 0 0 0 0 0 -0.06247 0.00028 0.05081 0 0.04947 2.29808 -1.0874 0.01519 0.22098 0.94607
GLU_472 -2.38775 0.09481 3.55377 -0.28994 0.05132 0.35645 1.36332 -1.42396 -0 -0 -1.84075 -0.16917 0 0 0 -0.71597 0 0.09171 0.03332 0 2.63242 0.37557 0 -2.7348 0.2222 0.26417 -0.52328
ASP_473 -1.07758 0.04871 1.30919 -0.11045 0.01011 0.31026 0.17809 -0.54971 -0 -0 -0.12274 -0.40323 0 0 0 0 0 -0.04923 0.0081 0 1.87691 0.01974 0 -2.3716 0.15665 0.31837 -0.44841
ASN_474 -2.44016 0.49225 2.82521 -0.15764 0.00947 0.21448 1.36395 -1.26061 -0.01623 -0.10396 -0.69186 -0.67157 0 0 -1.08852 0 0 0.11807 0.07428 0 4.1506 -0.42423 0 -0.93687 0.8217 0.54791 2.82626
LYS_475 -3.30566 0.64287 3.15531 -0.31782 0.03862 0.19294 1.62106 -1.29574 -0 -0 -1.08146 -0.42239 0 0 -1.2473 0 0 -0.09033 0.00983 1.41349 0 -0.06911 0 -1.5107 1.14998 0.71729 -0.39912
SER_476 -3.08269 0.77404 3.87624 -0.0284 0.00039 0.04457 1.96591 -1.72583 -0.01105 -0.09755 0.15896 -1.0032 0 0 -0.63868 0 0 0.00861 0.00376 0.24328 0 -0.1648 0.60304 -0.77834 5.83774 1.92287 7.90887
PRO_477 -2.18777 0.74396 1.65974 -0.07736 0 0.04661 0.46172 -0.69922 -0 -0 0.43701 0.57494 0 0 0 0 0 -0.17597 0.02394 0.42517 0 -0.6097 0 -2.4119 5.64199 1.77027 5.62343
ARG_478 -2.79008 0.24141 3.14007 -0.63987 0.09814 0.43679 1.49147 -1.29656 -0.01623 -0.10396 -1.42116 0.44759 0 0 -0.79746 0 0 -0.04758 0.12705 1.6658 0 -0.10689 0 -1.2888 -0.34859 0.40235 -0.8065
SER_479 -3.1214 0.33311 2.82133 -0.0276 0 0.06511 1.56895 -1.29657 -0.01083 -0.09597 -0.33673 -0.14207 0 0 0 0 0 0.0075 0.02596 0.03726 0 -0.5407 0.6535 -0.77834 -0.39638 0.41473 -0.81916
ASP_480 -4.24429 0.65138 5.41381 -0.2573 0.17522 0.95203 3.2304 -2.40044 -0 -0 -4.17626 -0.92303 0 0 -2.17226 0 0 0.33495 0.03654 0 1.96354 -0.40144 0 -2.3716 -0.06653 0.96282 -3.29246
PRO_481 -5.83592 0.70463 3.66956 -0.127 0.01245 0.07846 1.33223 -1.53826 -0.00906 -0.04055 -0.62093 0.62911 0 0 0 0 0 0.23775 0.00131 0.11622 0 0.2961 0 -2.4119 0.32759 1.09259 -2.08563
TYR_482 -5.97627 0.56271 4.8514 -0.67362 0.04386 0.35861 2.61038 -2.3754 -0.00041 -0.00267 -2.60063 -0.21929 0 0 -0.6275 0 0 0.03737 0.00872 0 2.22213 0.09946 0.00022 1.2797 0.09448 0.44084 0.13408
ASN_483 -2.92665 0.32856 3.85009 -0.18596 0.02428 0.29178 0.86615 -1.74085 -0.02548 -0.18236 -0.92213 -0.53952 0 0 0 -0.66005 0 -0.05422 0.002 0 2.02039 -0.49368 0 -0.93687 -0.54488 0.21194 -1.61747
GLN_484 -6.458 0.70565 5.46959 -0.59899 0.04458 0.37881 2.42707 -2.39368 -0.01005 -0.05958 -1.60224 0.03888 0 0 -0.88465 0 0 0.00104 0.1051 0 3.94093 -0.06169 0 -0.18838 -0.47941 0.3517 0.72669
ARG_485 -5.88986 0.49479 5.30013 -0.81531 0.18428 0.63299 2.31461 -2.28372 -0.00755 -0.07162 -1.52577 0.08827 0 0 -0.88465 -0.50307 0 0.01707 0.05455 2.98104 0 -0.21075 0 -1.2888 -0.18287 0.69869 -0.89755
ARG_486 -5.91182 0.58585 5.55264 -0.848 0.16728 0.52735 2.11104 -2.36504 -0.02813 -0.14129 -3.02661 0.53555 0 0 -0.80564 -0.64543 0 0.04783 0.26105 2.369 0 0.00434 0 -1.2888 -0.39147 0.7964 -2.4939
MET_487 -5.96375 0.41498 3.9355 -0.18917 0.01875 0.05995 1.44868 -2.03363 -0.00615 -0.02261 -1.21351 -0.0471 0 0 -0.65346 0 0 0.10535 0.09514 1.82587 0 0.06657 0 0.60916 -0.44965 0.57046 -1.42865
SER_488 -3.55816 0.42813 1.72383 -0.02771 0 0.06397 0.54798 -1.01821 -0 -0 0.34669 -0.48287 0 0 0 0 0 0.16578 0.0077 0.13493 0 -0.4831 0.64875 -0.77834 -0.39931 1.12062 -1.55932
PHE_489 -6.95132 1.60998 3.51101 -0.59515 0.12861 0.32334 1.00282 -2.29082 -0 -0 0.52213 0.28785 0 0 0 0 0 0.11656 0.03427 0 1.99292 -0.08244 0 1.0402 -0.02935 1.41587 2.03647
LEU_490 -7.46907 0.95454 5.1688 -0.53475 0.12599 0.09914 2.52073 -2.99853 -0 -0 -2.2987 0.39725 0 0 0 0 0 0.22465 0.07669 0.44569 0 0.50537 0 0.18072 2.55316 1.54526 1.49695
GLY_491 -3.75043 0.37963 3.07882 -0.00055 0 0 0.95641 -1.73064 -0 -0 -0.90327 -0.26645 0 0 0 0 0 0.32347 0 0 0 0.65681 0 0.83697 3.01684 1.39009 3.9877
LEU_492 -3.54647 0.41124 1.56619 -0.6736 0.28198 0.2455 0.38945 -1.12023 -0.01769 -0.1528 0.61683 0.10056 0 0 0 0 0 0.05704 0.00327 0.69585 0 -0.21187 0 0.18072 0.78818 1.09304 0.70721
ALA_493 -4.46098 0.88035 2.36993 -0.0124 0 0 0.8167 -1.76677 -0 -0 0.66906 -0.1845 0 0 0 0 0 0.17299 0 0 0 0.39725 0 1.8394 2.05325 1.09245 3.86674
SER_494 -3.0933 0.59832 2.85173 -0.03305 0.00115 0.06333 1.20059 -1.27693 -0 -0 -0.53993 -0.40713 0 0 0 -0.68562 0 0.22341 0.00576 0.11299 0 -0.45582 0.64726 -0.77834 3.05518 0.77594 2.26555
GLY_495 -2.20729 0.39278 2.47965 -0.00057 0 0 1.41436 -1.21164 -0 -0 -0.42124 -0.19401 0 0 -0.28713 0 0 -0.06552 0 0 0 -1.53055 0 0.83697 1.27586 0.55609 1.03776
LYS_496 -1.92445 0.14922 2.37717 -0.33431 0.06031 0.21019 0.96557 -1.05596 -0.00574 -0.0483 -0.67941 -0.34254 0 0 0 0 0 0.02297 0.0175 1.54978 0 -0.16341 0 -1.5107 0.01554 0.29904 -0.39752
ARG_497 -5.48702 0.44189 4.06866 -0.66506 0.11576 0.51375 1.28472 -1.90029 -0.0181 -0.06371 -0.12734 0.32495 0 0 0 0 0 0.00301 0.15145 2.05838 0 0.11105 0 -1.2888 0.16322 0.45215 0.13865
ARG_498 -5.05719 0.31185 3.90114 -0.69677 0.13853 0.43136 0.85014 -1.97457 -0.00988 -0.08335 -0.54369 0.24937 0 0 0 0 0 -0.08256 0.03308 2.65043 0 0.10475 0 -1.2888 0.50822 0.77779 0.21986
ALA_499 -4.98521 1.0055 0.76894 -0.02485 0 0 0.9579 -1.39619 -0.0181 -0.06371 0.03147 -0.16748 0 0 0 0 0 -0.03341 0 0 0 -0.13922 0 1.8394 -0.24306 0.74133 -1.72669
SER_500 -3.60528 0.31424 2.64643 -0.01828 0 0.03108 1.80509 -1.51757 -0 -0 -0.19217 -0.94928 0 0 0 0 0 0.00951 0.01235 1.20379 0 -0.14994 0.62014 -0.77834 0.05652 0.44816 -0.06353
HIS_501 -3.4057 0.17275 3.0903 -0.7974 0.02361 0.89174 2.00219 -1.7185 -0.01322 -0.08444 -1.49416 -2.33161 0 0 0 0 0 0.22609 0.00981 0 2.26567 -0.174 0 -0.45461 0.30731 1.05093 -0.43322
GLY_502 -3.71856 0.53374 3.19879 -4e-05 0 0 1.88327 -1.88021 -0 -0 -0.70406 -0.38132 0 0 0 0 0 -0.21651 0 0 0 0.33504 0 0.83697 0.0832 1.18587 1.15617
SER_503 -5.28972 0.89744 4.08683 -0.02983 0.00013 0.04667 2.09862 -2.20319 -0 -0 -0.65139 -1.07025 0 0 0 0 0 -0.11644 0.01501 0.16631 0 -0.21488 0.61214 -0.77834 -0.02477 0.53973 -1.91592
VAL_504 -4.54159 0.65692 3.53845 -0.32563 0.39256 0.07585 2.4503 -2.065 -0 -0 -1.48977 -0.52075 0 0 0 0 0 -0.12717 0.00122 1.42735 0 0.44291 0 1.9342 -0.40796 0.4319 1.87376
PHE_505 -5.94541 0.91506 2.09447 -0.87271 0.03052 0.33622 1.33903 -1.77123 -0.02295 -0.13104 -0.56758 0.02839 0 0 0 0 0 0.00863 0.00112 0 1.82254 -0.20521 0 1.0402 0.1098 0.56725 -1.22288
HIS_D_506 -4.56693 0.65915 2.63494 -0.36904 0.08408 0.45437 0.54002 -1.68821 -0.03201 -0.15934 -1.10683 -0.32417 0 0 0 0 0 0.06515 0.11904 0 1.8955 -0.42362 0 -0.45461 -0.04127 0.77602 -1.93776
PHE_507 -6.98378 0.74161 2.1824 -0.81687 0.07519 0.17621 1.6093 -1.93283 -0.01649 -0.14973 -0.65834 -0.38582 0 0 0 0 0 -0.01396 0.00559 0 2.94448 -0.2301 0 1.0402 -0.1951 0.73666 -1.87137
ARG_508 -2.06564 0.3145 1.40925 -0.62127 0.07758 0.42597 0.04179 -0.70348 -0.00145 -0.00391 0.14223 0.34528 0 0 0 0 0 -0.03957 0.02586 2.14959 0 0.01704 0 -1.2888 0.01963 0.47571 0.72029
SER_509 -1.73824 0.48068 1.84933 -0.04298 0.03789 0.08117 0.5268 -0.86299 -0.01649 -0.14973 0.89624 -0.24225 0 0 0 0 0 -0.02599 0.00032 0.67368 0 -0.01134 0.60135 -0.77834 0.92853 1.08999 3.29765
PRO_510 -1.97499 0.62443 1.78151 -0.09382 0.00162 0.05857 0.15183 -0.71419 -0 -0 -0.05674 0.68161 0 0 0 0 0 -0.11355 0.00661 0.52418 0 -0.40658 0 -2.4119 0.7854 1.09969 -0.05633
GLY_511 -2.11313 0.2029 2.27376 -0.00025 0 0 0.92507 -1.08367 -0 -0 -0.48578 -0.15951 0 0 -0.45126 0 0 -0.09058 0 0 0 -0.88508 0 0.83697 -0.15322 0.19087 -0.99291
ARG_512 -2.50754 0.11777 3.10457 -0.89564 0.20178 0.64617 1.06885 -1.4177 -0 -0 -1.3947 -0.02433 0 0 -0.45126 0 0 0.01144 0.0093 1.96225 0 -0.22878 0 -1.2888 -0.09026 0.14481 -1.03208
ASP_513 -1.43977 0.09822 1.29512 -0.10888 0.0071 0.30998 0.10319 -0.68747 -0.00628 -0.0185 -0.28931 -0.31967 0 0 0 0 0 0.00969 0.00175 0 1.86224 0.02766 0 -2.3716 -0.37921 0.20544 -1.70029
ILE_514 -4.74355 0.62109 1.19211 -0.61402 0.40528 0.11842 0.67106 -1.14638 -0 -0 -0.17756 0.2358 0 0 0 0 0 -0.04128 0.00188 0.97696 0 -0.75436 0 0.73287 -0.53038 0.36689 -2.68516
SER_515 -1.62825 0.07687 1.29463 -0.02602 0 0.05966 0.47268 -0.71186 -0.00628 -0.0185 -0.19972 -0.58013 0 0 0 0 0 -0.02618 0.03543 0.16845 0 -0.46092 0.60537 -0.77834 -0.53917 0.33339 -1.92891
LEU_516 -1.60315 0.33346 1.44651 -0.46568 0.24597 0.08341 0.34849 -0.66174 -0 -0 0.31616 0.33147 0 0 0 0 0 -0.00239 0.00623 0.34895 0 -0.24709 0 0.18072 -0.54703 0.7836 0.8979
PRO_517 -1.52852 0.31474 1.25054 -0.11702 0.00428 0.08558 0.17534 -0.49889 -0 -0 -0.09147 0.25872 0 0 0 0 0 -0.1002 0.04854 0.13152 0 -0.95896 0 -2.4119 -0.65615 0.95826 -3.13559
GLU_518 -3.08472 0.48737 3.81432 -0.47515 0.05881 0.72031 2.40876 -1.68643 -0 -0 -3.22453 -1.21978 0 0 -1.07326 0 0 0.09905 0.13306 0 5.03738 -0.04981 0 -2.7348 -0.48269 0.44456 -0.82755
GLY_519 -2.02887 0.51211 3.1327 -4e-05 0 0 1.72022 -1.40095 -0 -0 -1.81985 -0.40951 0 0 -1.07326 0 0 -0.18928 0 0 0 0.36788 0 0.83697 0.07846 0.45834 0.18493
VAL_520 -4.03383 0.67792 3.9868 -0.37743 0.28665 0.09475 1.45124 -1.99582 -0.02184 -0.16436 -1.19097 -0.21904 0 0 0 0 0 -0.16422 0.0073 0.68833 0 0.44873 0 1.9342 0.1325 0.30793 1.84883
THR_521 -3.0523 0.52188 3.78476 -0.21225 0.18906 0.07829 1.80312 -1.74545 -0 -0 -1.69815 -0.13204 0 0 0 0 0 -0.04548 0.00415 0.1409 0 0.18474 2.28325 -1.0874 0.13394 0.20875 1.35977
ASP_522 -3.3898 0.35245 3.80836 -0.12471 0.0434 0.39398 1.77425 -1.88858 -0 -0 -2.19778 -0.15526 0 0 0 0 0 -0.03821 0.00364 0 2.39075 -0.39624 0 -2.3716 -0.21734 0.45031 -1.56237
ASP_523 -2.79364 0.23802 3.94137 -0.10253 0.01091 0.28219 1.31776 -1.8262 -0.02184 -0.16436 -0.79245 -0.29472 0 0 0 0 0 -0.06388 0.09801 0 1.96568 0.03124 0 -2.3716 -0.7055 0.46565 -0.78589
GLY_524 -1.2746 0.12517 1.41433 -6e-05 0 0 0.52065 -0.75077 -0 -0 -0.33582 -0.38484 0 0 0 0 0 -0.123 0 0 0 -1.49639 0 0.83697 -0.79365 0.21127 -2.05073
VAL_525 -3.00738 0.2277 1.80755 -0.27414 0.15467 0.05462 1.16434 -1.20526 -0 -0 -0.83776 0.09429 0 0 0 0 0 -0.08481 0.00061 0.1017 0 -0.45324 0 1.9342 -0.76137 0.12457 -0.95973
PHE_526 -3.30987 0.66345 1.67503 -1.02611 0.11513 0.58705 0.83333 -1.06418 -0 -0 -0.33528 -0.25178 0 0 0 0 0 -0.01728 2e-05 0 1.51802 -0.55939 0 1.0402 0.51068 0.8938 1.27284
PRO_527 -2.38413 0.65926 2.33222 -0.12654 0.00181 0.09068 1.17794 -1.03582 -0.02778 -0.20401 -1.27921 0.23446 0 0 0 0 0 -0.07926 0.03241 0.13998 0 -1.10385 0 -2.4119 0.41426 1.03148 -2.53801
GLY_528 -2.346 0.27053 2.55281 -7e-05 0 0 1.00832 -1.29127 -0.01801 -0.15517 -0.47544 -0.38797 0 0 0 0 0 0.01644 0 0 0 0.10632 0 0.83697 0.69375 0.39731 1.20851
ASP_529 -2.27641 0.23937 3.39443 -0.11024 0.00813 0.33519 1.41711 -1.47818 -0 -0 -0.79147 -0.4271 0 0 0 0 0 -0.06128 0.00017 0 1.7264 0.02342 0 -2.3716 0.84504 0.29032 0.76331
HIS_530 -3.10687 0.29037 3.07127 -0.80708 0.03262 0.95482 0.63942 -1.59032 -0.02778 -0.20401 -0.58668 -2.88579 0 0 0 0 0 -0.06915 0.22991 0 1.92696 -0.09887 0 -0.45461 -0.4836 0.42238 -2.74702
GLU_531 -3.67762 0.15316 4.55794 -0.27877 0.03955 0.33447 1.16628 -2.0121 -0.01801 -0.15517 -0.97017 -0.24552 0 0 0 0 0 -0.08474 0.00954 0 2.81242 -0.0531 0 -2.7348 -0.58858 0.37395 -1.37125
SER_532 -2.18206 0.06634 2.41583 -0.03196 1e-05 0.05671 0.76075 -1.12486 -0.01651 -0.21369 0.49736 -0.98226 0 0 -0.71046 0 0 -0.01492 0.03212 0.74642 0 0.3111 0.65675 -0.77834 -0.32019 0.15767 -0.6742
HIS_533 -2.89336 0.0536 3.1605 -0.44415 0.02078 0.53852 0.21288 -1.47167 -0 -0 -0.20169 -0.09927 0 0 0 0 0 -0.0454 0.00416 0 1.63248 -0.50161 0 -0.45461 -0.02803 0.22661 -0.29025
ARG_534 -1.92107 0.15886 2.7269 -0.47116 0.04923 0.2243 1.18185 -1.18743 -0.0137 -0.15486 -1.34662 0.72918 0 0 -1.1241 0 0 -0.00438 0.00646 2.09672 0 -0.10987 0 -1.2888 -0.21493 0.21092 -0.4525
GLY_535 -1.30297 0.27513 1.72621 -0.0002 0 0 0.25664 -0.80502 -0 -0 0.70551 -0.34166 0 0 0 0 0 -0.22498 0 0 0 -1.32451 0 0.83697 -0.14489 0.27583 -0.06796
SER_536 -1.57748 0.12006 2.44208 -0.03545 0.01305 0.02878 1.03641 -1.08336 -0.00281 -0.05883 -0.51941 -0.44304 0 0 -0.41364 0 0 -0.07961 0.09033 0.07059 0 0.134 1.81647 -0.77834 0.13523 0.37443 1.26949
LEU_537 -1.85168 0.12203 1.79013 -0.53409 0.1538 0.11871 0.41501 -0.94257 -0 -0 0.31844 0.30827 0 0 0 0 0 -0.06722 0.03188 0.48621 0 -0.12223 0 0.18072 -0.21109 0.32045 0.51677
LEU_538 -7.54191 1.132 3.04172 -0.65044 0.29444 0.18342 1.84913 -2.24361 -0.01925 -0.15016 -0.62487 0.33744 0 0 0 0 0 -0.02813 0.16118 0.40078 0 -0.13358 0 0.18072 -0.50997 0.60928 -3.71181
LEU_539 -3.94478 0.48384 2.38168 -0.51504 0.20992 0.12679 1.09474 -1.41485 -0.0008 -0.01521 0.23985 0.23682 0 0 0 0 0 -0.02049 0.22774 1.01014 0 -0.22194 0 0.18072 -0.325 0.92214 0.65625
GLY_540 -2.19292 0.0825 1.86382 -7e-05 0 0 0.52867 -1.04053 -0.01876 -0.08468 -0.36571 -0.36765 0 0 0 0 0 -0.13296 0 0 0 -1.52718 0 0.83697 -0.42224 0.56866 -2.27207
GLY_541 -2.62261 0.36262 1.68184 -0.00036 0 0 0.71841 -1.05762 -0.03801 -0.23484 -0.54272 -0.19505 0 0 0 0 0 -0.07759 0 0 0 -0.14357 0 0.83697 -0.32579 0.41682 -1.22149
GLY_542 -2.3463 0.10929 2.41432 -0.00081 0 0 1.49047 -1.23725 -0 -0 -1.68302 -0.28515 0 0 -0.79742 0 0 0.07417 0 0 0 -1.23526 0 0.83697 0.3895 0.51323 -1.75727
ALA_543 -3.73482 0.46924 3.52169 -0.03041 0.00968 0 2.47172 -1.95226 -0.01739 -0.23107 -2.20782 -0.47813 0 0 -0.5358 0 0 0.10594 0 0 0 -0.05292 0 1.8394 0.73187 0.54103 0.44993
GLY_544 -2.97061 0.18977 3.33667 -5e-05 0 0 1.45493 -1.67582 -0.01138 -0.13353 -1.64467 -0.45104 0 0 -0.37846 0 0 0.04782 0 0 0 0.18665 0 0.83697 0.44448 0.43401 -0.33426
GLN_545 -2.85145 0.52512 2.54969 -0.66293 0.20326 1.09506 0.66561 -1.33056 -0 -0 -0.2475 -1.86726 0 0 0 0 0 0.02424 0.0258 0 4.5381 -0.20297 0 -0.18838 -0.20094 0.25449 2.32938
GLN_546 -4.34635 0.51546 3.24298 -0.25647 0.06252 0.2238 1.35558 -1.68402 -0.00891 -0.13035 -0.06591 -0.68601 0 0 0 0 0 0.05122 0.0504 0 2.85977 0.00835 0 -0.18838 -0.40837 0.281 0.8763
GLY_547 -3.43423 0.69751 1.94097 -5e-05 0 0 0.89001 -1.32475 -0 -0 -0.061 -0.29543 0 0 0 0 0 -0.10195 0 0 0 0.52174 0 0.83697 5.63408 2.40321 7.70709
PRO_548 -3.9867 0.86961 1.81505 -0.11902 0.00468 0.08742 0.95593 -1.03887 -0 -0 -0.90179 0.23826 0 0 0 0 0 -0.0757 0.05741 0.19661 0 -0.985 0 -2.4119 5.29325 2.57202 2.57125
LEU_549 -7.60905 1.52726 3.14222 -0.48388 0.29247 0.1085 2.19897 -2.21995 -0 -0 -1.20728 0.12311 0 0 0 0 0 -0.00055 0.14432 1.70486 0 -0.32974 0 0.18072 -0.54198 1.16627 -1.80374
PRO_550 -5.02814 0.7027 3.25917 -0.06507 0 0.04106 1.04468 -1.20018 -0.0102 -0.10546 -0.56079 0.59794 0 0 -0.75002 0 0 -0.03008 0.03778 0.15076 0 -0.61477 0 -2.4119 0.13827 1.13961 -3.66464
ARG_551 -5.5713 0.52323 4.3829 -0.59802 0.10058 0.44921 1.5131 -1.97852 -0.04069 -0.31731 -0.92431 0.02851 0 0 0 -0.76767 0 -0.00668 0.56443 2.21732 0 -0.21637 0 -1.2888 0.78233 0.63069 -0.51737
SER_552 -4.16903 0.80562 4.14321 -0.0289 0.00323 0.04105 2.41358 -1.88488 -0 -0 -2.90961 -0.32708 0 0 -0.75304 0 0 0.54837 0.00062 1.0367 0 -0.42618 1.89818 -0.77834 0.8846 1.33854 1.83662
PRO_553 -2.65324 0.45397 2.07735 -0.19461 0.00321 0.14105 1.06012 -0.92425 -0 -0 -1.30233 0.06741 0 0 -0.75304 0 0 -0.01961 0.01734 0.49835 0 -1.02292 0 -2.4119 0.17924 1.38052 -3.40332
LEU_554 -5.60916 0.75126 2.76491 -0.49943 0.16526 0.11099 1.46872 -1.84648 -0 -0 -1.22185 0.27575 0 0 -0.55129 0 0 -0.07476 0.03345 0.39915 0 -0.14022 0 0.18072 -0.23851 1.40227 -2.6292
PRO_555 -3.02213 0.51056 1.71131 -0.12411 0.00431 0.09071 0.47783 -0.737 -0 -0 -0.18194 0.23163 0 0 0 0 0 -0.10011 0.06331 0.12032 0 -0.93431 0 -2.4119 -0.40374 1.16525 -3.54003
GLN_556 -2.89826 0.38517 2.78915 -0.62899 0.11978 0.6622 0.95896 -1.23041 -0 -0.00011 -0.7798 -0.72861 0 0 -0.55129 0 0 0.29717 0.06369 0 2.28445 0.01238 0 -0.18838 -0.46696 0.85905 0.95917
PRO_557 -1.6219 0.33765 1.64575 -0.13259 0.00072 0.09773 0.41518 -0.66654 -0 -0 -0.38287 0.20531 0 0 0 0 0 -0.05917 0.01664 0.16423 0 -1.12847 0 -2.4119 -0.49811 0.92952 -3.08882
SER_558 -1.73416 0.06464 1.42054 -0.02752 3e-05 0.02257 0.25257 -0.69939 -0 -0.00011 -0.46756 -0.25323 0 0 0 0 0 -0.05266 7e-05 0.42575 0 -0.0048 0.60028 -0.77834 -0.67259 0.24552 -1.65839
ASN_559 -3.4793 0.40304 3.51874 -0.17359 0.02089 0.24328 1.14888 -1.61403 -0.00182 -0.03081 -0.46542 -0.22189 0 0 0 0 0 0.53386 0.00036 0 1.74035 0.02056 0 -0.93687 0.04582 0.77069 1.52276
PRO_560 -1.84063 0.3097 1.84521 -0.13798 0.00103 0.10206 0.51259 -0.78197 -0.00423 -0.07629 0.12628 0.17086 0 0 0 0 0 -0.06558 0.0191 0.18524 0 -1.07188 0 -2.4119 -0.07244 1.04793 -2.1429
ASP_561 -2.00111 0.0684 3.14025 -0.20804 0.02431 0.66427 1.1388 -1.32514 -0 -0 -1.76086 -1.05006 0 0 0 -0.36425 0 -0.07019 0.00819 0 1.94041 -0.79187 0 -2.3716 -0.61601 0.66194 -2.91254
SER_562 -3.37582 0.16024 4.94571 -0.03624 0 0.06223 2.57401 -2.03258 -0.00423 -0.07629 -2.8096 -0.61471 0 0 -1.52298 -0.75047 0 0.0046 0.31113 0.39182 0 -0.23627 1.91302 -0.77834 0.06236 0.51194 -1.30046
ARG_563 -2.19505 0.10663 3.3122 -1.10304 0.49986 0.88618 1.07018 -1.4035 -0 -0 -2.25621 -0.10896 0 0 -0.29415 -0.36425 0 -0.03642 0.35128 3.00802 0 -0.18989 0 -1.2888 0.2014 0.53069 0.72616
HIS_564 -4.16001 0.19652 5.24222 -0.49505 0.03585 0.34603 2.46592 -2.31938 -4e-05 -0.00074 -2.32498 -1.00642 0 0 -1.97621 0 0 0.03582 0.0382 0 1.60033 -0.08919 0 -0.45461 -0.3015 0.43226 -2.73497
GLY_565 -1.44979 0.08471 1.86568 -4e-05 0 0 0.58598 -0.89808 -0 -0 0.51418 -0.39252 0 0 0 0 0 -0.17874 0 0 0 0.38089 0 0.83697 -0.09587 0.20764 1.46102
GLU_566 -2.62819 0.20046 3.21048 -0.23167 0.04485 0.37702 1.40977 -1.41844 -0.01192 -0.10745 -1.64246 -0.55749 0 0 -1.20261 0 0 -0.02142 0.0052 0 2.92288 0.04265 0 -2.7348 -0.04534 0.37591 -2.01256
ASP_567 -4.31553 0.31322 7.11015 -0.2465 0.1575 0.81244 3.79125 -2.87649 -0.01378 -0.139 -4.7436 -1.383 0 0 -1.0173 -0.75047 0 -0.00685 0.08061 0 1.90111 -0.85461 0 -2.3716 -0.32741 0.53061 -4.34925
GLU_568 -2.0422 0.06191 2.95856 -0.2328 0.0416 0.36647 1.36105 -1.29442 -0 -0 -1.23103 -0.57847 0 0 -0.55556 0 0 -0.06631 0.00156 0 2.90137 -0.06203 0 -2.7348 -0.34032 0.40986 -1.03556
HIS_569 -6.06101 0.35357 6.28473 -0.567 0.00958 0.40937 2.11206 -2.92535 -0 -0 -2.24154 -0.86378 0 0 -0.56207 0 0 -0.09725 0.1207 0 2.10097 -0.06081 0 -0.45461 -0.39399 0.18375 -2.65266
GLN_570 -3.51479 0.43536 3.41998 -0.65496 0.15714 0.68606 1.10971 -1.58686 -0 -0 -0.65721 -0.66417 0 0 -0.55556 0 0 -0.00027 0.01982 0 2.04984 -0.06418 0 -0.18838 -0.34581 0.80616 0.45188
PRO_571 -3.08602 0.73947 1.53131 -0.12644 0.00036 0.09291 0.45444 -0.71237 -0 -0 -0.15618 0.23135 0 0 0 0 0 -0.06352 0.02158 0.16748 0 -1.11579 0 -2.4119 -0.36798 1.36694 -3.43438
PRO_572 -2.38795 0.68767 1.50629 -0.20086 0.00506 0.14625 0.63706 -0.74833 -0 -0 0.33992 0.00774 0 0 0 0 0 0.12908 0.00205 0.49228 0 -1.02065 0 -2.4119 -0.46257 1.31466 -1.96421
PRO_573 -2.89787 0.50209 1.18562 -0.11091 0.00063 0.08133 0.42045 -0.68756 -0 -0 -0.48161 0.30681 0 0 0 0 0 -0.05018 0.0129 0.0589 0 -1.23173 0 -2.4119 -0.15348 0.93046 -4.52603
THR_574 -4.34242 0.3856 3.66387 -0.10378 0.06666 0.06657 2.14051 -1.7633 -0 -0 -1.30368 -0.38499 0 0 -0.49433 0 0 0.02133 0.005 0.12848 0 -0.65315 2.31593 -1.0874 -0.1095 0.36232 -1.08628
SER_575 -1.46181 0.04625 1.3741 -0.02423 0 0.05796 0.19056 -0.62604 -0 -0 0.00351 -0.31149 0 0 0 0 0 -0.0171 0.01455 0.0607 0 -0.54256 0.60355 -0.77834 -0.32015 0.23293 -1.4976
GLU_576 -3.44831 0.10295 4.66977 -0.29337 0.04552 0.33022 1.95232 -1.97519 -0.00882 -0.02719 -3.55595 -0.22331 0 0 -1.11491 -0.69341 0 -0.03882 0.02811 0 3.82607 0.03033 0 -2.7348 -0.21363 0.18143 -3.161
LEU_577 -1.82535 0.08443 1.2978 -0.48613 0.21271 0.11481 0.20963 -0.68607 -0 -0 0.05758 0.03342 0 0 0 0 0 -0.04463 0.07638 1.0403 0 -0.2837 0 0.18072 -0.02811 0.14059 0.09439
ALA_578 -1.81612 0.3577 1.06804 -0.02348 0 0 0.13494 -0.66427 -0.00882 -0.02719 -0.13693 -0.16773 0 0 0 0 0 0.13586 0 0 0 -0.12542 0 1.8394 -0.30313 0.64284 0.9057
PRO_579 -4.09189 0.59224 2.61397 -0.19972 0.00337 0.14305 0.48156 -1.07781 -0 -0 0.1927 0.00969 0 0 0 0 0 -0.01366 0.00466 0.50457 0 -0.95873 0 -2.4119 -0.62454 0.72923 -4.10319
GLY_580 -0.63407 0.03859 0.76272 -4e-05 0 0 0.1206 -0.3731 -0 -0 0.15796 -0.40349 0 0 0 0 0 -0.129 0 0 0 0.41809 0 0.83697 -0.03652 0.22116 0.97987
ALA_581 -2.32076 0.20603 1.8004 -0.02159 0 0 0.89739 -1.07664 -0 -0 0.55785 -0.44967 0 0 0 0 0 -0.00225 0 0 0 -0.53604 0 1.8394 0.18226 0.16628 1.24268
VAL_582 -6.03497 0.9926 1.10855 -0.30086 0.15215 0.06015 0.98937 -1.54555 -0.00421 -0.05004 0.18802 -0.10455 0 0 0 0 0 -0.0141 0.04991 0.25958 0 0.02901 0 1.9342 -0.01816 0.41801 -1.89089
ASP_583 -2.82711 0.22143 1.94487 -0.26565 0.04627 0.87296 0.55187 -1.15946 -0.00641 -0.04128 -0.14745 -0.19692 0 0 0 0 0 -0.0562 0.07378 0 2.2144 -0.57669 0 -2.3716 -0.23722 0.45244 -1.50796
VAL_584 -7.0957 1.65038 1.48953 -0.29165 0.23222 0.0654 1.82727 -2.19002 -0 -0 0.53398 -0.13241 0 0 0 0 0 -0.07136 0.31782 0.10229 0 -0.4653 0 1.9342 -0.48617 0.72677 -1.85275
SER_585 -1.33471 0.12783 1.43755 -0.0306 0.00026 0.0512 0.45567 -0.80378 -0.00339 -0.06162 0.30943 -1.08987 0 0 0 0 0 -0.02902 0.00837 0.23698 0 -0.31506 0.60087 -0.77834 -0.59638 0.639 -1.17557
ALA_586 -3.85492 0.80734 1.32061 -0.02649 0.00358 0 1.06849 -1.3801 -0 -0 -0.47143 -0.4407 0 0 0 0 0 0.02568 0 0 0 -0.09585 0 1.8394 -0.60555 0.4957 -1.31425
PHE_587 -7.77497 1.50395 1.91634 -1.02374 0.08203 0.66556 0.99648 -1.85 -0 -0 -0.56022 -0.02917 0 0 0 0 0 0.33034 0.14022 0 1.7656 -0.23447 0 1.0402 -0.25788 0.83271 -2.45702
ASP_588 -4.36445 0.7999 5.27348 -0.15459 0.00468 0.4637 2.58101 -2.45004 -0.00852 -0.03805 -3.8705 -0.98947 0 0 -2.03067 0 0 0.01878 0.02009 0 3.58023 0.20867 0 -2.3716 -0.00577 0.77592 -2.5572
ALA_589 -2.41291 0.15628 2.20912 -0.02395 0 0 0.99155 -1.30042 -0 -0 0.34761 -0.38774 0 0 0 0 0 -0.09569 0 0 0 -0.40692 0 1.8394 -0.29444 0.45961 1.0815
GLY_590 -2.86151 0.37252 2.43368 -6e-05 0 0 1.3787 -1.39637 -0 -0 -2.56849 -0.37846 0 0 -1.99046 0 0 0.01264 0 0 0 0.29078 0 0.83697 -0.27935 0.27101 -3.87841
GLN_591 -7.12729 0.81552 7.26203 -0.31095 0.03369 0.16967 3.96118 -3.27359 -0.03562 -0.16618 -3.82978 -0.02567 0 0 -1.01295 0 0 0.01342 0.04186 0 3.73068 -0.04024 0 -0.18838 -0.09878 0.77261 0.69123
LYS_592 -5.56975 0.6218 5.85142 -0.40498 0.06441 0.29748 1.9583 -2.60462 -0 -0 -3.06298 0.36292 0 0 0 -0.63691 0 -0.05667 0.12846 2.44244 0 -0.0328 0 -1.5107 -0.10968 0.98231 -1.27954
LYS_593 -6.80045 0.70684 5.60775 -0.3146 0.02998 0.14437 1.38107 -2.37905 -0.0271 -0.12813 -0.41781 -0.06636 0 0 0 0 0 0.16253 0.06612 1.73404 0 -0.04274 0 -1.5107 -0.2544 0.56224 -1.54639
THR_594 -5.43707 0.78947 2.71335 -0.14774 0.03574 0.08821 1.873 -1.9756 -0.00242 -0.03058 -1.65372 -0.43381 0 0 0 0 0 0.01789 0.1427 1.98971 0 -0.05192 2.34247 -1.0874 -0.00524 0.52015 -0.31277
PHE_595 -7.10661 0.85925 4.09476 -0.58288 0.22262 0.28939 2.34393 -2.87966 -0.00817 -0.03558 -1.19097 -0.37767 0 0 0 0 0 0.03356 0.0015 0 3.73944 0.01718 0 1.0402 0.42093 0.97104 1.85227
LEU_596 -4.89831 0.62414 2.13525 -0.49848 0.20329 0.11345 1.44906 -1.6844 -0.00265 -0.04403 -1.17468 0.24574 0 0 0 0 0 -0.06916 0.07266 0.27317 0 -0.28918 0 0.18072 -0.03257 0.80182 -2.59417
SER_597 -1.9905 0.42333 2.33455 -0.03176 0.00246 0.05358 0.88639 -1.19832 -0.00242 -0.03058 -0.13011 -1.00287 0 0 0 0 0 -0.02946 0.0071 0.24399 0 -0.32547 0.60003 -0.77834 -0.52152 0.34784 -1.14207
ALA_598 -4.75884 0.56604 2.97946 -0.02768 0.00803 0 2.17488 -2.01677 -0.01589 -0.05626 -1.99941 -0.4118 0 0 0 0 0 -0.06644 0 0 0 0.01866 0 1.8394 -0.64749 0.4492 -1.96492
GLU_599 -3.85671 0.37633 4.87435 -0.35769 0.11914 0.43853 2.0053 -2.09637 -0.01082 -0.07961 -1.45152 -0.6123 0 0 0 -0.54729 0 -0.0441 0.03035 0 3.21569 -0.16986 0 -2.7348 -0.45729 0.39325 -0.96543
TYR_600 -6.19781 0.96262 3.84777 -0.93614 0.12883 0.39048 1.69074 -2.16547 -0.02581 -0.19462 -0.53678 -0.44372 0 0 0 0 0 0.03686 0.06654 0 2.45717 0.13968 0.01587 1.2797 -0.23544 0.32285 0.60331
LEU_601 -6.12328 0.75275 3.51162 -0.50763 0.24659 0.14487 2.29913 -2.26356 -0.00337 -0.0135 -1.332 0.13849 0 0 0 0 0 0.04942 0.0683 0.15062 0 -0.10281 0 0.18072 -0.31565 0.44968 -2.66959
ASP_602 -3.3965 0.33608 5.37794 -0.11556 0.01877 0.36018 2.62827 -2.26223 -0.01886 -0.1066 -4.39815 -0.30564 0 0 0 -0.63691 0 0.10364 0.02539 0 2.04063 -0.20739 0 -2.3716 -0.49253 0.54946 -2.8716
GLU_603 -4.75353 0.86265 5.2276 -0.39976 0.08041 0.69915 2.60012 -2.38056 -0.01879 -0.14891 -2.33868 -0.68118 0 0 0 0 0 0.05976 0.00201 0 3.79567 0.0454 0 -2.7348 -0.46378 1.11994 0.57273
PRO_604 -5.42197 0.9423 3.68083 -0.06588 0 0.04203 2.25664 -1.93871 -0 -0 -1.60894 0.61722 0 0 0 0 0 0.17635 0.0357 0.17371 0 -0.42796 0 -2.4119 -0.08147 1.0421 -2.98994
PHE_605 -6.08663 0.61283 4.5746 -1.05687 0.10413 0.46265 1.91419 -2.30646 -0.00021 -0.00376 -1.47188 0.03071 0 0 0 0 0 -0.01529 0.26728 0 1.82403 -0.44803 0 1.0402 0.26577 0.46719 0.17447
ARG_606 -7.88871 0.76029 5.75077 -0.66351 0.31428 0.38126 2.57965 -2.94825 -0.00723 -0.04947 -1.86164 0.33814 0 0 0 0 0 0.11896 0.333 2.54351 0 -0.17081 0 -1.2888 -0.0696 0.51525 -1.31291
ALA_607 -4.94993 0.49663 3.48672 -0.01986 0 0 2.27582 -2.51728 -0.00105 -0.0132 -1.47209 -0.37809 0 0 0 0 0 -0.02266 0 0 0 -0.12297 0 1.8394 -0.31541 0.55552 -1.15846
GLN_608 -5.71066 0.34455 5.1842 -0.2647 0.0396 0.19679 2.46606 -2.75966 -0 -0 -2.47562 -0.38781 0 0 0 0 0 -0.04427 0.0122 0 2.76556 -0.10054 0 -0.18838 -0.1947 0.36837 -0.74902
ARG_609 -6.30648 0.34793 5.42988 -0.88102 0.21533 0.66324 2.70559 -2.75375 -0.00308 -0.02295 -2.27355 0.1079 0 0 0 0 0 -0.00923 0.00393 2.55915 0 -0.02619 0 -1.2888 -0.17143 0.26668 -1.43686
ALA_610 -3.56722 0.1473 3.98966 -0.02106 0 0 2.11434 -2.13469 -0 -0 -2.06027 -0.35668 0 0 0 0 0 -0.00732 0 0 0 -0.19175 0 1.8394 -0.21983 0.2542 -0.21392
MET_611 -4.4979 0.27201 4.33443 -0.32453 0.0447 0.10577 1.94046 -2.30923 -0 -0 -1.87259 -0.07245 0 0 0 0 0 -0.02076 0.06117 1.76018 0 0.05393 0 0.60916 -0.14968 0.19154 0.12619
SER_612 -4.65765 0.36492 5.25732 -0.02803 0 0.06472 2.84693 -2.61175 -0 -0 -2.51781 -0.60244 0 0 0 0 0 -0.01955 0.00264 0.65504 0 0.34103 0.60697 -0.77834 0.15944 0.2244 -0.69216
VAL_613 -6.20928 0.67848 4.40812 -0.31739 0.2587 0.07321 2.71208 -2.74519 -0 -0 -2.11155 -0.15301 0 0 0 0 0 -0.04816 0.00256 0.03988 0 -0.30641 0 1.9342 0.13484 0.33059 -1.31834
VAL_614 -4.77768 0.24415 4.41007 -0.31847 0.23538 0.07364 2.39577 -2.42582 -0.01431 -0.08931 -1.95057 -0.24818 0 0 -0.67269 0 0 -0.01635 1e-05 0.1081 0 -0.22338 0 1.9342 -0.10838 0.41851 -1.02531
SER_615 -4.93105 0.22134 6.05064 -0.02615 0 0.06089 3.40121 -2.89329 -0.00058 -0.0046 -3.16093 -0.66253 0 0 0 0 0 0.03742 0.0006 0.58542 0 0.35594 0.60183 -0.77834 0.1089 0.43872 -0.59457
ILE_616 -7.63216 1.33481 3.1666 -0.49231 0.32179 0.09323 2.44896 -2.53249 -0 -0 -1.31215 0.43363 0 0 0 0 0 -0.05005 0.04032 0.86596 0 0.18552 0 0.73287 0.06905 0.78567 -1.54075
ILE_617 -5.3716 0.69093 2.07063 -0.57147 0.33589 0.17689 1.346 -1.79237 -0 -0 -1.17165 0.12867 0 0 0 0 0 -0.06207 0.07502 0.48625 0 0.68497 0 0.73287 -0.06927 0.8322 -1.47813
THR_618 -5.21633 0.34674 6.11369 -0.09814 0.01974 0.04176 3.46292 -2.91097 -0.0271 -0.11155 -3.84377 -1.08168 0 0 -0.67269 0 0 0.22567 0.00529 0.49473 0 -0.56415 4.20997 -1.0874 0.87608 0.58159 0.76441
SER_619 -4.29046 0.21555 5.58852 -0.02462 0 0.02344 2.72143 -2.48913 -0.0122 -0.07352 -2.16976 -0.38343 0 0 0 0 0 -0.05604 0.00054 0.55481 0 0.27425 0.60098 -0.77834 0.7569 0.65734 1.11628
VAL_620 -5.26346 0.31594 3.43344 -0.29221 0.12653 0.06301 1.98848 -2.15957 -0.04002 -0.24917 -1.00932 -0.09857 0 0 0 0 0 -0.04699 0.00066 0.02439 0 -0.33746 0 1.9342 -0.02391 0.56068 -1.07335
LEU_621 -7.26825 0.7834 3.17403 -0.47321 0.20408 0.11199 2.20208 -2.48771 -0 -0 -1.59009 0.21115 0 0 0 0 0 -0.03949 0.00114 0.38509 0 -0.27038 0 0.18072 -0.09895 0.53174 -4.44265
GLU_622 -5.10364 0.23944 6.39683 -0.2078 0.0216 0.28528 2.34656 -2.85264 -0.00756 -0.08424 -2.01224 -0.58348 0 0 0 0 0 0.00854 0.00546 0 3.02463 -0.22926 0 -2.7348 -0.39745 0.4366 -1.44817
GLU_623 -4.59838 0.19113 5.9674 -0.21078 0.02483 0.29704 2.75726 -2.68191 -0.01292 -0.13763 -3.31471 -0.619 0 0 0 0 0 0.03425 0.0515 0 3.04102 -0.2292 0 -2.7348 -0.52668 0.21124 -2.49033
LEU_624 -7.48614 0.98036 4.38742 -0.50359 0.27505 0.11902 2.59304 -2.78704 -0.00038 -0.00256 -1.74107 0.23733 0 0 0 0 0 0.01297 0.29405 0.41659 0 -0.26249 0 0.18072 -0.37828 0.30022 -3.36479
GLU_625 -5.45124 0.30021 5.99756 -0.2133 0.02474 0.30382 2.52155 -2.80485 -0.00756 -0.08424 -2.87441 -0.64605 0 0 0 0 0 0.05383 0.02234 0 3.1809 -0.19168 0 -2.7348 -0.34519 0.36418 -2.58419
GLU_626 -5.49453 0.36488 7.30362 -0.20893 0.02055 0.26351 2.61597 -3.08575 -0 -0 -3.63191 -0.56084 0 0 0 0 0 -0.02474 0.27151 0 3.11662 -0.3062 0 -2.7348 -0.40346 0.3543 -2.1402
SER_627 -3.63428 0.12808 4.86164 -0.03127 6e-05 0.02157 2.14222 -2.21501 -0 -0 -2.32583 -0.04643 0 0 0 0 0 0.08242 0.00044 0.53202 0 0.28614 1.82923 -0.77834 -0.21943 0.32939 0.96262
GLU_628 -4.06161 0.24444 4.59001 -0.41017 0.04746 0.79839 1.7463 -2.16352 -0 -0 -1.27492 -0.38062 0 0 0 0 0 -0.04037 0.02557 0 3.32974 -0.17794 0 -2.7348 -0.06862 0.31186 -0.2188
GLN_629 -2.76359 0.12907 3.33414 -0.90273 0.15219 0.99382 1.53615 -1.54138 -0 -0 -0.81835 -0.95966 0 0 0 0 0 -0.06486 0.00609 0 2.84482 -0.25806 0 -0.18838 -0.22078 0.29164 1.57012
LYS_630 -3.77465 0.35691 4.77635 -0.32226 0.04851 0.18225 1.38021 -1.85017 -0 -0 -3.47273 -0.16808 0 0 0 0 0 -0.08236 0.04249 1.71747 0 -0.04305 0 -1.5107 -0.42082 0.26269 -2.87795
CYS_631 -4.7314 0.58954 3.42254 -0.09505 0.01444 0.06843 1.46393 -1.57625 -0 -0 -1.02274 -0.7993 0 0 0 0 0 -0.04928 0.00106 0.34609 0 -0.11012 0 3.6196 1.6552 0.92157 3.71826
PRO_632 -4.30449 0.9596 3.70655 -0.1378 0.00389 0.10025 2.08841 -1.53944 -0.00029 -0.00366 -2.15588 0.16099 0 0 0 0 0 -0.07557 0.02482 0.11651 0 -1.05473 0 -2.4119 1.78164 1.54798 -1.19314
PRO_633 -2.8819 0.38174 2.66599 -0.06514 1e-05 0.04152 1.46516 -1.19712 -0 -0 -1.24926 0.60394 0 0 0 0 0 -0.0947 0.08828 0.086 0 -0.61303 0 -2.4119 0.54036 0.99308 -1.64698
CYS_634 -3.77721 0.34319 3.44025 -0.06292 1e-05 0.03685 1.46544 -1.65837 -0 -0 -0.80013 -0.34233 0 0 0 0 0 -0.04319 0.0109 0.71731 0 0.31106 0 3.6196 0.53573 0.28913 4.08534
LEU_635 -5.72708 0.46188 4.47044 -0.67042 0.2082 0.24784 2.35451 -2.17614 -0 -0 -2.52316 0.07111 0 0 0 0 0 0.00294 0.00804 0.91668 0 -0.22342 0 0.18072 -0.12012 0.27001 -2.24798
THR_636 -5.55567 0.33794 5.82655 -0.19364 0.13057 0.07136 2.38721 -2.76261 -0 -0 -2.1665 -0.44301 0 0 0 0 0 0.00095 0.00018 0.05522 0 -0.0099 2.28222 -1.0874 0.06849 0.32425 -0.7338
SER_637 -4.38158 0.19197 5.18804 -0.02806 0 0.06486 2.38093 -2.48118 -0.01473 -0.15083 -2.50989 -0.61664 0 0 0 0 0 -0.00678 0.00063 0.57823 0 0.35723 0.60041 -0.77834 0.29466 0.2373 -1.07375
LEU_638 -6.34297 0.45551 5.08873 -0.48582 0.25529 0.1173 2.99349 -2.7543 -0.01111 -0.06809 -2.11555 0.2254 0 0 0 0 0 0.00284 0.00024 0.30858 0 -0.29431 0 0.18072 0.03275 0.30885 -2.10244
SER_639 -4.08523 0.2309 5.12639 -0.02685 0 0.06257 2.43426 -2.41199 -0 -0 -2.72778 -0.6068 0 0 0 0 0 0.00365 0 0.64983 0 0.34755 0.60039 -0.77834 -0.03846 0.25358 -0.96634
GLN_640 -5.89177 0.2211 5.548 -0.27767 0.06925 0.22976 2.63515 -2.84599 -0.02978 -0.20888 -2.11107 -0.48237 0 0 0 0 0 -0.01933 0.12117 0 2.71943 -0.09465 0 -0.18838 0.01402 0.15372 -0.43827
LYS_641 -7.21393 0.46965 7.89293 -0.45211 0.07456 0.22735 4.13386 -3.47242 -0.01809 -0.08958 -6.06249 0.28836 0 0 0 -0.28912 0 0.05095 0.03358 2.33316 0 0.08914 0 -1.5107 -0.07396 0.28037 -3.30845
TYR_642 -8.98537 0.52767 4.98045 -0.59108 0.3433 0.29959 2.68837 -2.84445 -0 -0 -1.90986 -0.34279 0 0 0 0 0 0.05159 0.20912 0 3.44633 -0.02942 0.00964 1.2797 0.04585 0.51387 -0.30751
LEU_643 -6.82976 0.91667 2.47155 -0.72057 0.26147 0.33265 1.29968 -1.99762 -0.01111 -0.06809 -1.26311 0.0874 0 0 0 0 0 0.05294 0.22656 0.93763 0 -0.23616 0 0.18072 -0.09629 0.74883 -3.7066
ILE_644 -5.75419 0.60554 1.86851 -0.51387 0.46808 0.10791 1.15312 -1.57763 -0 -0 -0.88599 -0.24312 0 0 0 0 0 0.08796 0.12917 0.67974 0 -0.52504 0 0.73287 -0.05738 0.97782 -2.74649
TRP_645 -5.04104 0.60247 2.10948 -0.96088 0.08641 0.71229 1.01138 -1.58668 -0.01534 -0.06172 -0.80693 0.08126 0 0 0 0 0 0.45353 0.24548 0 2.97967 -0.14747 0 1.6906 1.04114 1.20686 3.60054
ASP_646 -3.60081 0.2867 4.87194 -0.12353 0.00789 0.39544 1.76638 -1.88472 -0.00554 -0.01656 -3.59545 -0.19455 0 0 0 -0.28912 0 0.02463 0.07148 0 2.05777 -0.19396 0 -2.3716 0.97586 1.9079 0.09015
CYS_647 -5.79566 0.53417 3.96059 -0.05409 0.00198 0.02075 2.40167 -1.86588 -0.03396 -0.19628 -1.79288 -0.62835 0 0 0 0 0 -0.07625 0.0398 0.86184 0 0.01094 0 3.6196 0.41996 1.58368 3.01165
CYS_648 -4.76665 1.42437 3.67756 -0.0772 0.00045 0.06189 1.88888 -1.95743 -0.01682 -0.08954 -1.40421 -0.488 0 0 0 0 0 -0.00293 4e-05 0.57112 0 0.20671 0 3.6196 6.31017 1.93473 10.8928
PRO_649 -4.12947 0.65715 2.87484 -0.08675 0.00015 0.05366 1.13084 -1.23156 -0 -0 -0.83755 0.6834 0 0 0 0 0 -0.15586 0.01022 0.56994 0 -0.4088 0 -2.4119 5.61689 2.05648 4.39168
MET_650 -7.479 0.71497 5.09663 -0.62568 0.18671 0.16462 2.57131 -2.54745 -0 -0 -1.90396 -0.0475 0 0 0 0 0 0.04961 0.02401 1.18829 0 0.18033 0 0.60916 0.18835 0.83638 -0.79323
TRP_651 -8.50594 0.9499 5.85284 -1.20843 0.224 0.38122 3.02878 -3.41023 -0 -0 -2.90986 -0.66 0 0 0 0 0 0.11074 1e-05 0 2.18703 -0.07691 0 1.6906 0.23818 1.26189 -0.84617
VAL_652 -5.97584 0.46075 4.28089 -0.30801 0.18177 0.0693 2.30191 -2.53047 -0.01587 -0.10669 -2.9429 -0.13498 0 0 0 0 0 -0.05663 0.03414 0.04173 0 -0.3889 0 1.9342 -0.16177 0.99999 -2.31738
LYS_653 -5.99483 0.32687 5.89813 -0.30261 0.02759 0.13334 2.69041 -2.68619 -0.01128 -0.07298 -1.76345 -0.03197 0 0 0 0 0 0.01817 0.01935 1.80709 0 -0.02696 0 -1.5107 -0.10301 0.24399 -1.33906
LEU_654 -8.5681 1.20295 4.80881 -0.47815 0.27951 0.11675 3.05078 -3.17238 -0 -0 -2.51152 0.20111 0 0 0 0 0 0.19007 0.086 0.39659 0 -0.26783 0 0.18072 -0.24638 0.47301 -4.25807
LYS_655 -7.62327 0.53504 7.77436 -0.43504 0.07748 0.24745 3.48722 -3.64885 -0.01755 -0.04939 -4.15115 -0.14301 0 0 0 0 0 -0.03099 0.1042 1.99948 0 -0.00101 0 -1.5107 -0.26601 0.49986 -3.15188
THR_656 -4.21324 0.29242 5.26847 -0.20134 0.11327 0.07131 2.40795 -2.44507 -0 -0 -2.72711 0.0071 0 0 0 0 0 -0.02281 0.01472 0.06257 0 -0.01109 2.27894 -1.0874 -0.09731 0.39223 0.1036
ILE_657 -8.46371 1.0912 4.67482 -0.56238 0.275 0.16156 3.03411 -3.17128 -0 -0 -2.15186 0.14465 0 0 0 0 0 -0.02891 0.13356 1.64401 0 -0.11044 0 0.73287 0.01729 0.64426 -1.93528
LEU_658 -9.11562 1.09358 3.99379 -0.48499 0.25282 0.11187 3.20905 -3.14298 -0 -0 -2.6538 0.22519 0 0 0 0 0 0.16927 0.03288 0.33036 0 -0.28598 0 0.18072 -0.20466 0.68945 -5.59904
PHE_659 -6.63015 0.71226 5.1623 -0.8881 0.04704 0.29501 2.93441 -3.03127 -0 -0 -2.27844 -0.02612 0 0 0 0 0 0.05214 0.04396 0 1.8096 -0.44513 0 1.0402 -0.14992 0.43863 -0.91356
GLY_660 -3.83651 0.20783 4.14762 -4e-05 0 0 1.48891 -2.15991 -0.00048 -0.00254 -0.78321 -0.41769 0 0 0 0 0 0.09048 0 0 0 0.53939 0 0.83697 0.33896 0.27051 0.7203
LEU_661 -7.05059 0.70879 4.36481 -0.67833 0.18274 0.24048 2.50429 -2.66046 -0 -0 -1.27599 0.13423 0 0 0 0 0 0.0713 0.03901 0.77228 0 -0.19451 0 0.18072 0.37149 0.36479 -1.92497
VAL_662 -5.88073 0.62017 2.69385 -0.32016 0.18784 0.07327 1.68623 -2.07648 -0.00321 -0.05347 -1.14701 -0.19639 0 0 0 0 0 -0.06365 0.04538 0.21323 0 -0.12964 0 1.9342 -0.07595 0.64746 -1.84505
THR_663 -3.70756 0.21383 2.5716 -0.12697 0.08376 0.07699 1.74806 -1.60141 -0.00048 -0.00254 -1.11725 -1.03853 0 0 0 0 0 -0.07334 0.06664 0.02348 0 -0.15883 2.263 -1.0874 -0.34866 0.601 -1.61462
ASP_664 -6.63894 0.9676 8.75898 -0.22779 0.1268 0.71645 4.76506 -3.86745 -1e-05 -5e-05 -4.35057 -1.36727 0 0 -0.6935 0 0 -0.08172 0.0011 0 2.62075 -0.40991 0 -2.3716 -0.46607 0.96246 -1.55566
PRO_665 -4.98281 0.99622 3.96479 -0.07291 0 0.04498 2.46512 -1.71286 -0 -0 -1.64603 0.59105 0 0 0 0 0 -0.24339 0.06265 0.21692 0 -0.91058 0 -2.4119 0.07575 1.36004 -2.20296
PHE_666 -9.05141 1.29532 4.29605 -0.9313 0.1626 0.37522 2.73385 -2.78992 -0 -0 -4.16514 -0.61343 0 0 -0.6935 0 0 -0.07143 0.42459 0 2.42765 0.22646 0 1.0402 0.24339 1.15502 -3.93576
ALA_667 -5.16638 0.59342 4.22788 -0.02153 0 0 2.45079 -2.61426 -0 -0 -2.35655 -0.37396 0 0 0 0 0 -0.04359 0 0 0 -0.15084 0 1.8394 -0.24612 0.72469 -1.13704
GLU_668 -4.77806 0.18792 6.60928 -0.4636 0.08451 0.91345 3.58317 -2.95779 -0.00322 -0.05352 -5.38729 -0.46981 0 0 0 -0.70718 0 0.10715 0.00746 0 3.1418 -0.3 0 -2.7348 -0.33733 0.29438 -3.26348
LEU_669 -5.54774 0.38478 5.08216 -0.65205 0.17384 0.20841 2.40878 -2.60029 -0 -0 -1.83496 0.11052 0 0 0 0 0 -5e-05 0.00491 0.79746 0 -0.2061 0 0.18072 -0.15494 0.38315 -1.26139
THR_670 -5.60309 0.24505 5.28464 -0.20614 0.13871 0.07608 2.64613 -2.70171 -0 -0 -3.41347 -0.087 0 0 0 0 0 -0.01505 0.04627 0.09959 0 -1e-05 2.26929 -1.0874 0.02191 0.40534 -1.88087
ILE_671 -7.96446 0.7449 5.33181 -0.49163 0.31365 0.09999 2.58291 -3.04748 -0 -0 -1.95027 0.0307 0 0 0 0 0 -0.06154 0.08003 0.51103 0 -0.44739 0 0.73287 0.04167 0.33924 -3.15397
THR_672 -5.64117 0.39255 5.17426 -0.19746 0.10867 0.07003 3.13439 -2.75052 -0.00758 -0.14609 -3.52456 -0.01945 0 0 0 0 0 -0.01092 0.00723 0.05364 0 0.00485 2.29383 -1.0874 0.15355 0.28413 -1.708
LEU_673 -7.0493 0.73558 4.26647 -0.48086 0.19499 0.11361 2.56928 -2.69915 -0 -0 -2.08319 0.23558 0 0 0 0 0 0.01148 0.09978 0.33546 0 -0.28659 0 0.18072 -0.0282 0.31053 -3.57382
CYS_674 -6.9869 0.52467 4.41734 -0.0649 0 0.05595 2.64108 -2.4299 -0 -0 -3.19023 -0.28825 0 0 0 0 0 0.08857 0.03842 0.9256 0 0.25928 0 3.6196 0.07234 0.33424 0.01691
ILE_675 -8.37556 0.79247 4.68582 -0.53364 0.43549 0.11409 2.96308 -2.9885 -0.01368 -0.11723 -2.70327 -0.21388 0 0 0 0 0 0.10192 0.00121 0.85768 0 -0.27641 0 0.73287 0.15691 0.781 -3.59961
VAL_676 -6.57749 0.54236 4.29058 -0.30955 0.22388 0.07155 2.86282 -2.78982 -0 -0 -2.09567 -0.1656 0 0 0 0 0 -0.014 0.01732 0.10129 0 -0.19185 0 1.9342 -0.10645 0.87904 -1.32738
VAL_677 -8.82 1.51424 4.17292 -0.31751 0.32174 0.07238 3.11608 -3.19001 -0 -0 -2.36372 -0.19385 0 0 0 0 0 0.03453 0.13831 0.1291 0 -0.27984 0 1.9342 -0.11591 0.59405 -3.25329
ASN_678 -8.34764 0.77764 6.79632 -0.36944 0.01622 0.72138 3.16062 -3.5577 -0.01398 -0.11999 -2.46249 -0.14794 0 0 0 0 0 0.07231 0.00166 0 2.66595 0.33651 0 -0.93687 0.00673 0.58066 -0.82006
THR_679 -6.57561 0.57774 5.62335 -0.20554 0.11435 0.07519 3.42539 -3.14431 -0 -0 -3.39718 -0.17959 0 0 0 0 0 0.11104 0.00402 0.12891 0 0.03553 2.34741 -1.0874 0.07802 0.43524 -1.63344
ILE_680 -5.78073 0.46558 4.46707 -0.48266 0.32636 0.09836 2.93398 -2.66088 -0 -0 -1.71902 0.01755 0 0 0 0 0 0.03728 0.00824 0.57119 0 -0.38594 0 0.73287 -0.00029 0.46911 -0.90192
PHE_681 -8.9591 0.77549 3.71061 -0.55781 0.0884 0.2172 2.52765 -2.79805 -0 -0 -1.71679 -0.02056 0 0 0 0 0 0.111 0.39697 0 3.82266 -0.03433 0 1.0402 -0.09705 0.46298 -1.03053
MET_682 -8.71367 0.73293 4.78212 -0.32145 0.03984 0.09166 2.17532 -2.88071 -0.02622 -0.2034 -1.62884 -0.06041 0 0 0 0 0 0.00695 0.00241 1.76052 0 0.03654 0 0.60916 -0.12267 0.37401 -3.34591
ALA_683 -4.95926 0.59267 2.33201 -0.02219 0 0 2.32467 -2.21178 -0.01781 -0.0946 -0.92831 -0.36996 0 0 0 0 0 0.03618 0 0 0 -0.36288 0 1.8394 -0.34526 0.3404 -1.84672
MET_684 -6.35189 0.75512 2.91156 -0.76768 0.31661 0.48312 2.14679 -2.0517 -0 -0 -1.50282 -0.53703 0 0 0 0 0 -0.08226 0.17042 3.32822 0 -0.07522 0 0.60916 -0.48556 0.91431 -0.21884
GLU_685 -4.59823 0.34824 4.40731 -0.28667 0.05111 0.33136 1.7529 -2.13304 -0.02622 -0.2034 -1.46569 -0.29965 0 0 0 0 0 -0.05461 0.04143 0 2.82346 0.01231 0 -2.7348 -0.38367 0.90444 -1.51342
HIS_D_686 -7.17781 0.55119 5.72632 -0.61773 0.01233 0.82474 2.8397 -2.7821 -0.00517 -0.01549 -1.99048 -0.35262 0 0 -0.59345 0 0 -0.00333 0.01176 0 1.7459 -0.34226 0 -0.45461 -0.25221 0.53614 -2.33916
HIS_D_687 -5.30151 0.55054 4.81188 -0.48603 0.01379 0.22834 1.93872 -2.4609 -0.01764 -0.11592 -1.99071 -0.23311 0 0 -0.59345 0 0 3.72748 0.00648 0 2.51626 -0.01395 0 -0.45461 -0.19271 14.2583 16.1913
GLY_688 -1.59781 0.249 1.94733 -0.00014 0 0 0.45705 -0.94825 -0 -0 -0.24236 -0.23111 0 0 0 0 0 -0.18221 0 0 0 -1.50487 0 0.83697 -0.51487 14.4303 12.699
MET_689 -7.46181 0.83106 3.4815 -0.49483 0.09016 0.17709 1.54393 -1.98602 -0.00517 -0.01549 -0.54067 -0.15982 0 0 0 0 0 -0.02577 1.00911 3.09696 0 0.10992 0 0.60916 -0.66208 0.85858 0.45583
SER_690 -3.50184 0.58315 4.18421 -0.03147 0 0.07217 2.37058 -1.8518 -0 -0 -2.11654 -0.26061 0 0 0 0 0 -0.01786 9e-05 0.23392 0 -0.33945 0.60243 -0.77834 -0.6062 1.09932 -0.35826
PRO_691 -2.99777 0.59648 2.70151 -0.06891 0 0.04304 1.6318 -1.35734 -0 -0 -1.18944 0.60165 0 0 0 0 0 -0.04547 0.03839 0.19543 0 -0.62211 0 -2.4119 -0.15904 1.00179 -2.04188
THR_692 -3.92273 0.28036 3.00963 -0.1979 0.14183 0.07343 1.41155 -1.70404 -0 -0 -0.98058 -0.64693 0 0 0 0 0 0.13214 0.01848 0.07318 0 0.06377 2.33687 -1.0874 0.30825 0.39266 -0.29742
PHE_693 -8.03908 0.77606 3.62243 -0.74241 0.10284 0.42948 2.70191 -2.59748 -0 -0 -1.58389 0.19907 0 0 0 0 0 0.12182 0.26955 0 2.22016 0.05726 0 1.0402 0.28258 0.55038 -0.58912
GLU_694 -5.62821 0.27886 5.91981 -0.33104 0.07626 0.38511 2.50554 -2.75352 -0 -0 -2.22764 -0.62713 0 0 0 0 0 0.03983 0.00952 0 3.17643 -0.08292 0 -2.7348 -0.00977 0.56082 -1.44285
ALA_695 -4.85222 0.29861 4.73106 -0.02279 0 0 2.55078 -2.68462 -0.01307 -0.12969 -2.58763 -0.3525 0 0 0 0 0 0.04003 0 0 0 -0.26888 0 1.8394 -0.35334 0.3181 -1.48676
MET_696 -6.84913 0.45778 4.05097 -0.4883 0.16724 0.05728 2.35963 -2.46972 -0 -0 -2.07533 -0.13577 0 0 0 0 0 0.03775 0.02192 2.09357 0 0.04639 0 0.60916 -0.13118 0.29453 -1.9532
LEU_697 -8.75772 0.74205 4.66043 -0.53363 0.2618 0.12842 3.15573 -3.18522 -0 -0 -2.44221 0.03573 0 0 0 0 0 0.01487 0.08181 3.26958 0 -0.2808 0 0.18072 -0.01905 0.38938 -2.29811
GLN_698 -5.2849 0.20498 5.82645 -0.2685 0.06693 0.212 2.28352 -2.76798 -0.01307 -0.12969 -2.37735 -0.49937 0 0 0 0 0 -0.00978 0.11134 0 2.71839 -0.07135 0 -0.18838 -0.23777 0.37124 -0.05329
ILE_699 -5.30493 0.44991 4.66091 -0.49658 0.3289 0.09964 2.64348 -2.6365 -0 -0 -2.3676 -0.02082 0 0 0 0 0 -0.00943 0.06758 0.57103 0 -0.49841 0 0.73287 -0.07946 0.31002 -1.54942
GLY_700 -5.02969 0.5348 4.47896 -5e-05 0 0 2.52133 -2.62275 -0.01461 -0.08953 -2.39261 -0.41876 0 0 0 0 0 -0.06033 0 0 0 0.23965 0 0.83697 0.58686 0.28304 -1.14672
ASN_701 -6.16389 0.23536 6.82809 -0.17656 0.02824 0.26086 2.75668 -3.29502 -0.0003 -0.00277 -3.84889 -0.29721 0 0 0 0 0 0.06969 0.00257 0 1.47733 0.47568 0 -0.93687 0.68168 0.38057 -1.52475
ILE_702 -6.22294 0.69483 4.05996 -0.72505 0.37332 0.26819 2.6035 -2.62494 -0 -0 -2.16251 0.43309 0 0 0 0 0 -0.06089 0.13654 1.23039 0 -0.27282 0 0.73287 0.08438 0.71436 -0.73771
VAL_703 -7.74337 0.87499 3.95115 -0.3125 0.19216 0.0702 2.82255 -2.83938 -0 -0 -2.50105 -0.17686 0 0 0 0 0 0.00063 0.0189 0.15426 0 -0.28456 0 1.9342 -0.12304 0.70028 -3.26141
PHE_704 -10.7278 1.6254 3.99732 -0.55804 0.04242 0.24775 2.76765 -3.31165 -0.01241 -0.05407 -3.26477 -0.0832 0 0 0 0 0 0.00195 0.01688 0 2.75913 0.05652 0 1.0402 -0.19427 0.55091 -5.10004
THR_705 -6.44564 0.23517 6.62646 -0.19997 0.09564 0.07282 3.4116 -3.18871 -0.04997 -0.4483 -4.67883 -0.10135 0 0 0 0 0 0.02659 0.028 0.0763 0 -0.00211 2.27021 -1.0874 -0.0811 0.4743 -2.96631
ILE_706 -6.11682 0.30963 4.98027 -0.50019 0.34422 0.10373 2.54628 -2.73045 -0 -0 -2.29038 -0.01839 0 0 0 0 0 -0.01666 0.03795 0.53672 0 -0.42661 0 0.73287 0.04485 0.38042 -2.08256
PHE_707 -9.45571 1.35412 4.01063 -0.95715 0.09267 0.29867 2.47124 -2.81965 -0 -0 -1.9402 -0.05966 0 0 0 0 0 0.02712 0.20487 0 1.7291 -0.54553 0 1.0402 0.13583 0.52886 -3.8846
PHE_708 -9.69146 1.15262 5.40276 -0.69752 0.01493 0.20315 2.98905 -3.29453 -0 -0 -2.29773 -0.10373 0 0 0 0 0 -0.01981 0.17109 0 1.89213 -0.29711 0 1.0402 0.08497 0.69283 -2.75818
THR_709 -5.87369 0.33742 5.3447 -0.20358 0.11057 0.07381 3.0185 -2.85834 -0 -0 -3.19753 -0.04794 0 0 0 0 0 0.00926 0.05424 0.08144 0 0.0079 2.27761 -1.0874 -0.01441 0.53218 -1.43527
ALA_710 -5.23426 0.25844 4.34464 -0.02165 0 0 2.94308 -2.75705 -0 -0 -2.52567 -0.33766 0 0 0 0 0 -0.02887 0 0 0 -0.2026 0 1.8394 -0.1341 0.332 -1.52429
GLU_711 -7.16073 0.41899 6.75464 -0.46313 0.08797 0.92635 2.75895 -3.17483 -0 -0 -3.07731 -0.50445 0 0 0 0 0 0.12108 0.01743 0 3.41232 -0.32679 0 -2.7348 -0.45528 0.29246 -3.10713
MET_712 -9.4084 1.59134 5.89979 -0.50007 0.24496 0.12802 3.28289 -3.26734 -0 -0 -2.50984 0.05921 0 0 0 0 0 0.04053 0.35631 1.18023 0 0.07126 0 0.60916 -0.20617 0.42031 -2.00782
VAL_713 -5.879 0.4108 4.35649 -0.31113 0.19443 0.071 2.58289 -2.63281 -0.00194 -0.01372 -2.00664 -0.12886 0 0 0 0 0 -0.05728 0.00791 0.07774 0 -0.26214 0 1.9342 0.02043 0.39651 -1.24111
PHE_714 -8.67692 0.74693 4.1833 -0.55796 0.25353 0.26651 2.97096 -3.15679 -0 -0 -3.09899 -0.26683 0 0 0 0 0 -0.00053 0.21852 0 3.59492 -0.35641 0 1.0402 -0.10167 0.3106 -2.63062
LYS_715 -6.9955 0.6154 6.2363 -0.33923 0.04561 0.15925 3.17086 -3.1148 -0.02105 -0.13915 -3.70255 0.02583 0 0 0 -0.70718 0 -0.01158 0.19319 1.7503 0 -0.02324 0 -1.5107 -0.26141 0.48948 -4.14016
ILE_716 -8.18394 0.92817 3.8515 -0.5009 0.36905 0.09839 1.99249 -2.49478 -0 -0 -1.23843 0.1236 0 0 0 0 0 -0.04312 0.14308 0.48824 0 -0.41648 0 0.73287 -0.16424 0.556 -3.75851
ILE_717 -6.65348 0.61438 3.0162 -0.52261 0.44046 0.10492 1.68152 -2.18031 -0.01755 -0.04939 -0.81878 0.03341 0 0 0 0 0 0.13852 0.01492 0.60534 0 -0.50202 0 0.73287 0.09623 0.52537 -2.74
ALA_718 -5.88275 0.89396 2.57985 -0.0241 0 0 1.56725 -2.20111 -0.00195 -0.01372 -1.12713 -0.32822 0 0 0 0 0 -0.03908 0 0 0 -0.31279 0 1.8394 -0.14462 0.78868 -2.40632
PHE_719 -4.05775 0.47943 2.80577 -0.85274 0.0486 0.19553 0.90033 -1.48893 -0 -0 -0.86385 -0.10264 0 0 0 0 0 0.01717 0.02058 0 2.03073 -0.04166 0 1.0402 0.98384 0.76791 1.88252
ASP_720 -5.34151 0.76839 6.33186 -0.20234 0.06333 0.6417 2.8613 -2.74055 -0.01773 -0.0963 -3.47364 -1.43773 0 0 -0.5551 0 0 0.08971 0.01247 0 2.16275 -0.73794 0 -2.3716 3.00546 1.02926 -0.00821
PRO_721 -4.89532 0.71452 3.23455 -0.06766 0 0.04224 2.08496 -1.60953 -0 -0 -0.77472 0.6115 0 0 0 0 0 -0.18245 0.05306 0.20516 0 -0.48527 0 -2.4119 1.91589 1.02576 -0.53923
TYR_722 -5.54229 0.6686 4.58273 -0.80371 0.0338 0.20485 2.11465 -2.42146 -0 -0 -2.22127 -0.2781 0 0 -0.5551 0 0 0.02769 0.00074 0 1.73922 -0.3946 0.00606 1.2797 0.46399 0.39053 -0.70395
TYR_723 -6.6194 0.46821 4.31731 -0.65608 0.04317 0.34148 1.79295 -2.41173 -0.02371 -0.2186 -1.11973 -0.24544 0 0 0 0 0 -0.02333 0.06631 0 2.30217 0.11239 0.00107 1.2797 0.28283 0.26222 -0.04821
TYR_724 -11.3715 1.67774 5.35514 -1.04736 0.2245 0.41911 3.0012 -3.41371 -0.02885 -0.27231 -1.66177 -0.27191 0 0 -1.00763 0 0 0.01789 0.0034 0 1.80315 -0.47217 0.00313 1.2797 -0.00404 0.42264 -5.3437
PHE_725 -5.98102 0.72349 2.65565 -0.57748 0.04071 0.28044 1.77402 -1.93433 -0 -0 -1.08094 -0.05868 0 0 0 0 0 0.13264 0.00189 0 2.31605 -0.00425 0 1.0402 0.01377 0.6746 0.01676
GLN_726 -4.64661 0.3179 4.00475 -0.27344 0.0471 0.19644 1.62849 -2.11104 -0.01254 -0.11625 -1.25989 -0.44445 0 0 0 0 0 -0.0275 0.00473 0 2.66919 -0.15122 0 -0.18838 -0.23813 0.62576 0.02492
LYS_727 -4.88742 0.28681 5.75656 -0.31448 0.0322 0.14982 2.69715 -2.55961 -0.014 -0.08072 -2.15329 0.14419 0 0 0 0 0 -0.07329 0.00995 2.20776 0 0.00852 0 -1.5107 -0.43707 0.55258 -0.18505
LYS_728 -2.91798 0.17679 3.10366 -0.44413 0.09045 0.26362 1.46742 -1.51647 -0 -0 -0.86391 -0.14651 0 0 0 0 0 -0.04916 0.00942 1.90485 0 -0.04893 0 -1.5107 -0.40396 0.38853 -0.49701
TRP_729 -6.33318 0.31364 4.27629 -0.90017 0.03052 0.3163 1.43266 -2.31149 -0 -0 -0.18857 -0.46594 0 0 0 0 0 -0.05174 0.0876 0 1.56284 0.02768 0 1.6906 -0.2981 0.26005 -0.55104
ASN_730 -7.61372 0.70843 6.6812 -0.17809 0.02075 0.26311 3.43463 -3.3559 -0.02867 -0.32068 -3.34606 -0.32405 0 0 -1.00763 0 0 0.10309 0.00319 0 1.59664 0.14779 0 -0.93687 -0.12345 0.43044 -3.84587
ILE_731 -6.60249 0.4338 5.7228 -0.49217 0.31207 0.09848 3.05653 -3.0756 -0 -0 -2.16652 0.03581 0 0 0 0 0 -0.04096 0.02728 0.49441 0 -0.45362 0 0.73287 0.10113 0.46391 -1.35227
PHE_732 -7.64512 0.56931 4.72029 -0.82551 0.02758 0.26242 2.56414 -2.88463 -0.00033 -0.00401 -2.33144 -0.04961 0 0 0 0 0 0.01482 0.0112 0 1.89867 -0.48367 0 1.0402 0.07283 0.31799 -2.72488
ASP_733 -8.33961 1.06247 8.8432 -0.12019 0.03437 0.3763 4.40494 -4.0873 -0.00537 -0.08839 -5.31459 -0.22959 0 0 0 -0.65736 0 0.02308 0.00097 0 1.83818 0.06886 0 -2.3716 -0.16557 0.34774 -4.37944
CYS_734 -6.58146 0.6448 5.22804 -0.04958 0 0.01643 3.12987 -2.73923 -0.0089 -0.12939 -4.17517 -0.11799 0 0 0 0 0 0.15333 7e-05 0.27865 0 0.27451 0 3.6196 -0.13138 0.34135 -0.24644
ILE_735 -5.94463 0.55075 4.78569 -0.49181 0.30389 0.10055 3.06247 -2.74648 -0 -0 -2.45257 -0.01689 0 0 0 0 0 -0.03806 0.01881 0.56429 0 -0.41643 0 0.73287 0.06444 0.39488 -1.52824
ILE_736 -10.1652 1.11848 4.57803 -0.51907 0.53598 0.10558 3.08195 -3.36461 -0 -0 -2.94682 0.0287 0 0 0 0 0 -0.02079 0.03147 0.58467 0 -0.3741 0 0.73287 0.00537 0.53069 -6.05686
VAL_737 -7.22234 0.61749 4.3503 -0.30948 0.23886 0.07155 2.74077 -2.83872 -0 -0 -2.39227 -0.11413 0 0 0 0 0 -0.03463 8e-05 0.04989 0 -0.27918 0 1.9342 -0.02694 0.49169 -2.72288
THR_738 -4.69936 0.19478 5.20542 -0.20541 0.14153 0.07415 2.61144 -2.53307 -0 -0 -3.26815 0.00439 0 0 0 0 0 -0.0196 0.01132 0.0578 0 0.00545 2.29156 -1.0874 0.04948 0.35743 -0.80823
VAL_739 -7.25858 0.97809 3.26217 -0.26504 0.13994 0.04302 2.76657 -2.70219 -0 -0 -2.16003 0.32036 0 0 0 0 0 0.01905 0.00342 0.77991 0 -0.04175 0 1.9342 0.03202 0.50847 -1.64035
SER_740 -5.86215 0.30806 6.62198 -0.03031 4e-05 0.02031 3.54743 -3.13019 -0.00801 -0.14343 -3.60886 0.00882 0 0 0 -0.57186 0 0.02883 0.02618 0.49476 0 0.31732 1.76018 -0.77834 -0.00417 0.54903 -0.45437
LEU_741 -5.34575 0.28033 4.34687 -0.47678 0.21645 0.11387 2.30699 -2.45454 -0 -0 -2.47199 0.20801 0 0 0 0 0 0.07002 0.00554 0.31481 0 -0.30178 0 0.18072 -0.11552 0.37135 -2.75141
LEU_742 -5.32034 0.38095 4.26072 -0.67937 0.17912 0.24689 2.35452 -2.48077 -0 -0 -0.81961 0.09211 0 0 0 0 0 0.05669 0.0272 0.8696 0 -0.20731 0 0.18072 -0.19012 0.36693 -0.68204
GLU_743 -8.51843 0.88966 9.35917 -0.34637 0.12898 0.42305 3.43678 -4.1568 -0.01906 -0.14164 -4.12058 -0.62875 0 0 0 -0.80071 0 -0.00802 0.23689 0 3.4164 0.02466 0 -2.7348 0.0252 0.44132 -3.09304
LEU_744 -5.67589 0.46832 3.76925 -0.46906 0.16707 0.10232 2.31027 -2.32464 -0.00368 -0.04179 -1.91514 0.2213 0 0 0 0 0 -0.05315 0.12166 0.31481 0 -0.27986 0 0.18072 -0.12284 0.52896 -2.70138
GLY_745 -2.65479 0.19028 3.29977 -5e-05 0 0 1.6185 -1.6645 -0 -0 -1.97335 -0.41616 0 0 0 0 0 -0.14356 0 0 0 0.33338 0 0.83697 -0.044 0.46012 -0.15738
VAL_746 -7.33526 1.03357 4.60492 -0.31461 0.1833 0.07245 3.31636 -3.03222 -0 -0 -3.12964 -0.38371 0 0 0 0 0 -0.04328 0.02879 0.1058 0 0.11202 0 1.9342 0.13976 0.49442 -2.21312
ALA_747 -2.65637 0.18249 2.12415 -0.02298 0 0 1.42725 -1.35964 -0 -0 -0.54387 -0.38326 0 0 0 0 0 -0.02282 0 0 0 -0.42293 0 1.8394 -0.27426 0.35672 0.24387
LYS_748 -1.54472 0.24161 1.58093 -0.33087 0.0588 0.19779 0.0349 -0.754 -0.00368 -0.04179 0.18719 -0.27019 0 0 0 0 0 -0.04104 0.00162 1.79355 0 0.05393 0 -1.5107 -0.40212 0.18153 -0.56728
LYS_749 -3.0501 0.20579 2.88173 -0.30093 0.03474 0.14821 1.30621 -1.24383 -0 -0 -1.20642 -0.14977 0 0 0 0 0 -0.00635 0.05577 1.80113 0 -0.21101 0 -1.5107 0.11995 0.19985 -0.92572
GLY_750 -1.9744 0.31123 2.43585 -0.00056 0 0 1.37723 -1.18123 -0 -0 -0.42009 -0.21381 0 0 0 0 0 -0.13955 0 0 0 -1.53933 0 0.83697 0.53547 0.30343 0.33121
SER_751 -1.98871 0.38126 2.11059 -0.02731 0.01082 0.02739 0.72652 -1.0846 -0 -1e-05 -0.12314 0.17068 0 0 0 0 0 -0.02626 0.00259 0.07007 0 0.60593 0.60106 -0.77834 0.79898 0.53794 2.01544
LEU_752 -6.25054 0.79351 3.45428 -0.66744 0.39658 0.33238 1.85537 -2.23957 -0 -0 -2.70154 -0.18712 0 0 0 0 0 -0.03121 0.26907 2.10161 0 -0.25389 0 0.18072 0.35038 0.82805 -1.76936
SER_753 -1.97185 0.52836 1.52498 -0.04111 0.07429 0.07141 0.11782 -0.93424 -0 -0 0.04644 -0.85942 0 0 0 0 0 6.24731 0.0041 1.53542 0 0.31885 0.62278 -0.77834 0.45006 13.1787 20.1356
VAL_754 -3.42974 0.75716 1.88071 -0.29735 0.33468 0.07258 0.94097 -1.28443 -0 -1e-05 0.09378 -1.22635 0 0 0 0 0 1.26753 0.28265 2.28555 0 -0.25978 0 1.9342 0.61738 13.7067 17.6763
LEU_755 -7.26883 1.17833 3.89872 -0.4691 0.20017 0.10402 2.62984 -2.47899 -0.00714 -0.0311 -2.30802 0.10154 0 0 0 0 0 0.0283 0.10736 0.40481 0 0.10807 0 0.18072 0.55408 2.01581 -1.0514
ARG_756 -5.41331 0.7193 6.37332 -0.7457 0.14027 0.49946 2.63795 -2.69958 -0.02919 -0.19597 -3.07279 0.28366 0 0 0 0 0 -0.08426 0.18123 2.75197 0 -0.20692 0 -1.2888 0.53196 1.1511 1.53367
SER_757 -3.36555 0.38256 3.64735 -0.02906 8e-05 0.04748 1.79872 -1.74269 -0 -0 -0.27457 -0.97188 0 0 0 0 0 -0.0588 0.00169 0.1536 0 -0.31223 0.60092 -0.77834 -0.26054 0.26396 -0.89732
PHE_758 -6.15327 1.09928 3.11628 -0.53522 0.05072 0.20499 2.78666 -2.1188 -0.02102 -0.10678 -2.41678 -0.14486 0 0 0 0 0 -0.05354 0.21175 0 2.49038 0.04034 0 1.0402 -0.36352 0.48406 -0.38915
ARG_759 -8.28076 0.66903 9.36693 -0.59101 0.06474 0.32757 4.31675 -3.8558 -0.02115 -0.12348 -4.2993 0.11315 0 0 0 -0.80071 0 -0.09151 0.037 2.49366 0 -0.16286 0 -1.2888 -0.38469 0.77042 -1.74083
LEU_760 -7.8019 1.0575 2.96993 -0.5089 0.3044 0.14196 2.65095 -2.38321 -0.02847 -0.12482 -1.47907 0.19746 0 0 0 0 0 0.00357 0.20063 0.23139 0 -0.01945 0 0.18072 -0.35811 0.64383 -4.12156
LEU_761 -6.78067 0.78461 3.35843 -0.47287 0.14509 0.10946 2.84313 -2.29057 -0 -0 -2.01441 0.1914 0 0 0 0 0 -0.08217 0.04484 0.28573 0 -0.27226 0 0.18072 -0.25845 0.63313 -3.59486
ARG_762 -9.33785 1.19994 7.68791 -0.61453 0.11928 0.35335 3.52173 -3.85523 -0.04915 -0.29244 -2.09534 0.31102 0 0 0 -0.57186 0 -0.11553 0.42365 2.42595 0 -0.15771 0 -1.2888 -0.38713 0.72336 -1.99939
VAL_763 -6.61768 0.78672 2.58826 -0.31423 0.26923 0.07271 2.67163 -2.23017 -0 -0 -1.52416 -0.24612 0 0 0 0 0 0.02864 0.05487 0.31963 0 -0.07364 0 1.9342 -0.34821 0.51601 -2.11231
PHE_764 -7.36809 1.22926 1.76062 -0.59017 0.15061 0.3048 2.40709 -2.1395 -0.04546 -0.19128 -1.86524 -0.06654 0 0 0 0 0 0.12656 0.059 0 2.77181 0.17648 0 1.0402 -0.197 0.3834 -2.05344
LYS_765 -5.78004 0.81934 5.94367 -0.84543 0.29713 0.8631 3.09122 -2.64821 -2e-05 -0.00034 -3.71537 -0.37716 0 0 0 -0.65736 0 -0.04419 0.42644 3.36159 0 -0.02735 0 -1.5107 -0.39518 0.5511 -0.64773
LEU_766 -8.61629 1.02095 2.93998 -0.50186 0.21934 0.12756 2.76795 -2.62568 -0.00237 -0.00863 -0.69762 0.16466 0 0 0 0 0 -0.05226 0.21062 0.15324 0 -0.14064 0 0.18072 -0.59397 0.65243 -4.80187
ALA_767 -6.40219 1.33282 3.76491 -0.02379 0 0 2.49492 -2.84176 -0.02468 -0.09294 -1.48277 -0.33492 0 0 0 0 0 0.09261 0 0 0 -0.25434 0 1.8394 -0.52971 0.56646 -1.89597
LYS_768 -4.26329 0.24926 3.73649 -0.42329 0.06581 0.22892 1.10734 -1.79459 -0.02713 -0.12079 -0.31537 -0.11019 0 0 -0.49723 0 0 -0.03351 0.03814 1.73184 0 -0.04398 0 -1.5107 -0.21599 0.31354 -1.88473
SER_769 -2.37676 0.36277 2.53701 -0.0336 0.00694 0.0598 0.6898 -1.21589 -0.0076 -0.14643 -0.50691 -0.85816 0 0 0 0 0 -0.05884 0.00066 0.51822 0 -0.1078 0.60104 -0.77834 -0.14853 0.23319 -1.22943
TRP_770 -8.44446 0.99209 4.79036 -0.68825 0.117 0.37186 3.57942 -3.03013 -0.00319 -0.0295 -2.23895 -0.46352 0 0 0 0 0 -0.0236 0.03622 0 3.41434 -0.0798 0 1.6906 1.43257 0.99198 2.41504
PRO_771 -3.25348 0.43369 2.93364 -0.06969 0 0.04339 1.63786 -1.35884 -0 -0 -2.0004 0.61419 0 0 0 0 0 -0.19071 0.01597 0.21994 0 -0.47117 0 -2.4119 1.68622 1.02236 -1.14892
THR_772 -6.60228 0.77626 4.42068 -0.1796 0.06233 0.10825 2.23391 -2.54642 -0.00592 -0.0242 -1.23003 -0.01717 0 0 0 0 0 -0.04707 0.00788 1.57566 0 0.08622 2.40633 -1.0874 0.0708 0.42983 0.43804
LEU_773 -9.85687 1.80926 1.91895 -0.6363 0.20958 0.22271 2.35152 -2.597 -0 -0 -1.26892 0.04324 0 0 0 0 0 0.26563 0.03324 1.04083 0 -0.24877 0 0.18072 -0.00538 0.95267 -5.5849
ASN_774 -7.15163 0.38664 7.27466 -0.17208 0.0155 0.25119 3.05327 -3.65446 -0.02468 -0.09294 -2.47379 -0.35008 0 0 -0.49723 0 0 -0.04749 0.07306 0 1.68259 0.36135 0 -0.93687 -0.0053 0.97269 -1.33558
THR_775 -5.67807 0.33562 5.03744 -0.2002 0.11723 0.07126 2.7994 -2.69071 -0.00319 -0.0295 -2.87522 -0.08981 0 0 0 0 0 -0.00051 0.0186 0.05543 0 -0.00429 2.32849 -1.0874 0.24054 0.45916 -1.19574
LEU_776 -9.10966 0.79517 2.79864 -0.67941 0.21988 0.27653 2.086 -2.67507 -0 -0 -1.58127 0.05949 0 0 0 0 0 0.03687 0.09118 1.14888 0 -0.29644 0 0.18072 0.06135 0.66191 -5.92524
ILE_777 -6.75365 0.58195 4.33946 -0.51521 0.44569 0.10497 2.53876 -2.62999 -0 -0 -2.41502 -0.0417 0 0 0 0 0 -0.0509 0.01639 0.53593 0 -0.43332 0 0.73287 -0.1474 0.69871 -2.99249
LYS_778 -6.26119 0.3649 6.90837 -0.30077 0.02421 0.13222 3.51247 -3.16772 -0 -0 -2.68349 -0.02773 0 0 0 0 0 0.02972 0.04752 1.69659 0 -0.04378 0 -1.5107 -0.24817 0.46652 -1.06103
ILE_779 -8.01365 0.88389 3.01269 -0.50878 0.39264 0.10334 2.00798 -2.46899 -0.00523 -0.07718 -1.05443 -0.01808 0 0 0 0 0 0.09412 0.06474 0.56999 0 -0.394 0 0.73287 -0.25523 0.5174 -4.4159
ILE_780 -6.64341 0.50722 1.92372 -0.4959 0.35585 0.10365 1.47415 -1.816 -0.00095 -0.0036 -0.83377 -0.10411 0 0 0 0 0 -0.00425 0.05127 0.68137 0 -0.41653 0 0.73287 -0.02266 0.65652 -3.85455
GLY_781 -3.04605 0.32122 3.69558 -6e-05 0 0 2.19336 -1.92673 -0.00095 -0.0036 -1.84879 -0.27151 0 0 0 0 0 0.25679 0 0 0 -0.39644 0 0.83697 1.36751 0.93468 2.11199
ASN_782 -3.03995 0.27268 3.53858 -0.17225 0.01683 0.27086 1.6605 -1.62376 -0.01337 -0.05838 -0.53536 -0.29758 0 0 0 0 0 -0.07209 0.00021 0 1.73376 0.06887 0 -0.93687 1.33497 0.83761 2.98527
SER_783 -4.33135 0.4746 4.8676 -0.02949 0.02585 0.02975 2.70627 -2.38786 -0 -0 -3.01847 -0.22582 0 0 0 -0.35995 0 -0.07152 0.03053 0.84066 0 -0.08314 0.63654 -0.77834 0.04472 0.56232 -1.06711
VAL_784 -4.66909 1.15882 4.51967 -0.36731 0.31422 0.08914 2.85274 -2.47525 -0.02943 -0.16459 -3.25631 -0.21763 0 0 0 0 0 -0.20896 0.00198 0.56293 0 0.40022 0 1.9342 0.3385 0.68627 1.47012
GLY_785 -1.60015 0.29197 2.13475 -4e-05 0 0 0.62977 -1.09284 -0.01794 -0.07553 -0.15302 -0.42242 0 0 0 0 0 -0.11735 0 0 0 0.43236 0 0.83697 0.33112 0.52364 1.70128
ALA_786 -3.77846 0.41883 3.14375 -0.0166 0 0 2.19385 -1.97615 -0.01732 -0.12098 -1.81138 -0.18648 0 0 0 0 0 5.17196 0 0 0 0.31954 0 1.8394 0.3246 13.1544 18.6589
LEU_787 -8.486 1.76617 4.12932 -0.73196 0.36629 0.28656 2.96801 -2.99888 -0 -0 -2.68218 0.29379 0 0 0 0 0 -0.02665 0.02035 1.05412 0 -0.28824 0 0.18072 0.27341 14.1789 10.3038
GLY_788 -3.74034 0.2666 4.60659 -5e-05 0 0 2.41862 -2.25813 -0 -0 -2.6009 -0.43155 0 0 0 0 0 -0.08118 0 0 0 0.17765 0 0.83697 0.61861 1.29111 1.10399
ASN_789 -7.10516 0.67184 5.86936 -0.19601 0.03457 0.28446 2.3329 -3.21089 -0.05133 -0.30272 -1.96383 -0.30017 0 0 0 0 0 0.01696 0.02389 0 1.56508 0.31894 0 -0.93687 0.59766 0.69298 -1.65835
LEU_790 -8.94424 1.25423 3.40354 -0.62416 0.273 0.1872 2.23547 -2.86925 -0 -0 -1.34637 -0.0436 0 0 0 0 0 0.0716 0.30123 1.37355 0 -0.29982 0 0.18072 -0.10958 1.24391 -3.71258
THR_791 -4.94889 0.20978 5.80862 -0.20185 0.12565 0.07351 3.06426 -2.76447 -0 -0 -3.82004 -0.10065 0 0 0 0 0 -0.00245 0.01109 0.08207 0 -0.02512 2.27254 -1.0874 -0.06942 0.80182 -0.57097
ILE_792 -7.05994 0.79772 4.01635 -0.51699 0.55436 0.10731 2.75017 -2.78443 -0 -0 -2.07398 -0.12694 0 0 0 0 0 -0.01609 0.05037 0.61644 0 -0.42217 0 0.73287 0.04324 0.64783 -2.68388
ILE_793 -9.00064 1.33176 2.99173 -0.69389 0.56271 0.2372 2.69971 -2.74545 -0 -0 -2.09088 0.2606 0 0 0 0 0 0.01051 0.34539 1.00039 0 -0.01991 0 0.73287 -0.1399 1.13915 -3.37865
LEU_794 -7.88495 1.37191 3.84018 -0.72253 0.42498 0.29764 2.78154 -2.88186 -0.01454 -0.08383 -1.99817 0.12136 0 0 0 0 0 0.00912 0.04823 0.91839 0 -0.24728 0 0.18072 -0.21556 0.94176 -3.11287
ALA_795 -4.34998 0.2748 4.51308 -0.02174 0 0 2.62425 -2.50889 -0 -0 -2.57681 -0.37566 0 0 0 0 0 0.04891 0 0 0 -0.36895 0 1.8394 -0.34136 0.45814 -0.7848
ILE_796 -7.32522 0.56616 4.55719 -0.65367 0.46289 0.14363 2.96113 -2.86217 -0 -0 -2.63921 0.28473 0 0 0 0 0 -0.0701 0.00684 0.58063 0 -0.45304 0 0.73287 -0.24445 0.43331 -3.51849
ILE_797 -8.01309 0.55969 3.7119 -0.48666 0.30686 0.09617 2.67071 -2.77191 -0 -0 -1.83554 0.16219 0 0 0 0 0 -0.04858 0.04579 0.4857 0 -0.42798 0 0.73287 0.05878 0.4969 -4.25621
VAL_798 -7.57874 0.8168 3.15846 -0.30406 0.19139 0.06978 2.67512 -2.73609 -0 -0 -2.70477 -0.16541 0 0 0 0 0 -0.03933 0.01051 0.07394 0 -0.32132 0 1.9342 0.00913 0.36872 -4.54168
PHE_799 -9.18661 0.87672 3.14431 -0.88458 0.05 0.26898 2.91625 -2.89885 -0.01454 -0.08383 -2.37613 -0.02828 0 0 0 0 0 -0.00464 0.00349 0 1.75755 -0.51351 0 1.0402 0.01582 0.29575 -5.6219
VAL_800 -7.56611 0.8709 3.13314 -0.30152 0.12614 0.06597 2.84159 -2.84842 -0 -0 -2.37813 -0.0705 0 0 0 0 0 -0.02453 0.05547 0.04557 0 -0.27083 0 1.9342 0.04468 0.37492 -3.96745
PHE_801 -9.15866 1.06372 2.96816 -0.5307 0.25493 0.22225 2.42687 -2.86489 -0 -0 -2.06733 -0.0895 0 0 0 0 0 -0.04202 0.01832 0 3.10203 0.01065 0 1.0402 -0.13142 0.48004 -3.29734
ALA_802 -6.58806 0.5194 3.64079 -0.02181 0 0 3.04713 -2.93741 -0 -0 -3.23425 -0.33771 0 0 0 0 0 0.03626 0 0 0 -0.24264 0 1.8394 -0.31112 0.39157 -4.19846
LEU_803 -8.9299 1.35816 3.42415 -0.53878 0.24879 0.12378 2.71226 -2.84443 -0 -0 -2.57536 0.08625 0 0 0 0 0 0.10301 0.10529 3.28867 0 -0.28538 0 0.18072 -0.33731 0.41388 -3.4662
VAL_804 -6.87445 0.67686 3.94436 -0.30935 0.23572 0.06971 2.61237 -2.69008 -0.00356 -0.02391 -1.98588 -0.07891 0 0 0 0 0 -0.05628 0.00387 0.04522 0 -0.32356 0 1.9342 -0.16314 0.38272 -2.60411
GLY_805 -5.31078 0.36905 4.80746 -5e-05 0 0 2.42808 -2.59375 -0.00173 -0.00534 -2.53356 -0.41523 0 0 0 0 0 -0.09843 0 0 0 0.15423 0 0.83697 0.58767 0.18104 -1.59436
LYS_806 -7.37853 0.23626 8.23128 -0.45617 0.08528 0.30671 2.99861 -3.54175 -0.02745 -0.14863 -3.3178 0.21356 0 0 0 0 0 -0.00559 0.18433 2.15404 0 0.05771 0 -1.5107 0.68244 0.18286 -1.05353
GLN_807 -7.00835 0.28149 6.43828 -0.30087 0.02856 0.25785 3.03046 -3.06525 -0.02279 -0.12157 -2.68217 -0.25542 0 0 -0.81565 -0.4929 0 0.06234 0.01139 0 3.7163 -0.18744 0 -0.18838 -0.0888 0.358 -1.04493
LEU_808 -5.61016 0.59663 2.25812 -0.49411 0.13678 0.11783 1.35281 -1.74844 -0 -0 -1.52222 0.22963 0 0 0 0 0 0.37805 0.08493 0.4529 0 -0.23542 0 0.18072 -0.214 0.77566 -3.2603
LEU_809 -8.81398 1.37173 3.38961 -0.55626 0.26332 0.16533 2.85953 -2.58915 -0.00533 -0.04457 -2.9372 0.13268 0 0 0 0 0 0.0399 0.37966 0.3338 0 0.12221 0 0.18072 0.15038 1.88595 -3.67167
GLY_810 -4.6479 0.38973 4.72721 -4e-05 0 0 2.40424 -2.46073 -0.00173 -0.00534 -3.0699 -0.40083 0 0 0 0 0 -0.05935 0 0 0 0.44221 0 0.83697 0.38977 1.4341 -0.0216
GLU_811 -3.40708 0.16771 4.91797 -0.21382 0.02976 0.3062 1.79476 -2.20532 -0.02636 -0.14453 -2.373 -0.62617 0 0 0 -0.4308 0 -0.04751 0.02359 0 3.13278 -0.32016 0 -2.7348 -0.10664 0.15454 -2.10887
ASN_812 -6.49398 0.61127 5.95388 -0.1835 0.0369 0.27243 3.01459 -3.20223 -0.00852 -0.04338 -2.11232 -0.29308 0 0 0 0 0 0.04986 0.02341 0 1.53154 0.24565 0 -0.93687 -0.21423 0.27199 -1.4766
TYR_813 -10.854 1.0077 4.66739 -0.5584 0.01846 0.23324 3.15564 -3.32586 -0 -0 -2.1251 -0.30143 0 0 0 0 0 0.02853 0.15189 0 2.64581 0.09421 0.01748 1.2797 -0.05161 0.40839 -3.50798
ARG_814 -5.5776 0.34191 5.10834 -0.8444 0.24817 0.67872 1.6612 -2.3995 -0.02991 -0.17855 -1.47681 0.24194 0 0 0 -0.63964 0 -0.02815 0.09886 3.95748 0 -0.01565 0 -1.2888 -0.21862 0.37579 0.01478
ASN_815 -4.64815 0.35291 5.36961 -0.18173 0.04341 0.27111 2.02075 -2.46251 -0 -0 -2.23774 -0.24161 0 0 0 -0.63964 0 -0.04917 0.00344 0 1.66532 0.23825 0 -0.93687 0.07007 0.36034 -1.00222
ASN_816 -7.01988 0.6075 5.96914 -0.22555 0.04081 0.36288 3.74105 -3.13102 -0 -0 -0.60787 -0.61785 0 0 0 -0.83229 0 6.67767 0.00092 0 2.67913 -0.73471 0 -0.93687 0.05881 13.1531 19.185
ARG_817 -7.82721 0.68333 8.33191 -0.52701 0.0591 0.29571 2.79243 -3.70784 -0.01783 -0.12124 -2.35162 0.27526 0 0 -0.70459 0 0 -0.04031 0.16018 2.47874 0 -0.20509 0 -1.2888 -0.17466 13.6234 11.7339
LYS_818 -4.00753 0.36072 3.86611 -0.42877 0.06822 0.23032 1.29022 -1.68985 -0.0081 -0.04272 -0.40545 0.12863 0 0 0 0 0 -0.08204 0.03118 1.46803 0 -0.02626 0 -1.5107 -0.37811 0.77147 -0.36464
ASN_819 -4.02612 0.32769 3.57077 -0.1906 0.06427 0.30547 1.13681 -1.7209 -0.01234 -0.16693 -0.25968 -0.48429 0 0 0 -0.83229 0 0.06489 0.04715 0 2.00489 -0.52301 0 -0.93687 -0.71163 0.33088 -2.01182
ILE_820 -5.21746 0.66471 3.56561 -0.60567 0.36023 0.11097 2.30789 -2.02379 -0.00639 -0.02722 -1.86379 0.42409 0 0 0 0 0 -0.0134 0.04208 0.92867 0 -0.53034 0 0.73287 -0.59228 0.59032 -1.15288
SER_821 -1.17792 0.09633 1.05239 -0.03207 0.01919 0.03021 0.1954 -0.57461 -0.005 -0.08968 0.18655 -0.30513 0 0 0 0 0 -0.01855 0.00183 0.32859 0 0.33442 0.60127 -0.77834 0.50822 0.82858 1.20169
ALA_822 -2.90498 1.12097 2.00807 -0.01069 0 0 1.39647 -1.41308 -0 -0 -0.66153 -0.23761 0 0 0 0 0 0.80151 0 0 0 0.48157 0 1.8394 6.46373 2.23331 11.1171
PRO_823 -2.59677 0.78667 1.88845 -0.13568 0.00302 0.09702 1.06541 -1.04875 -0 -0 -0.90085 0.18898 0 0 0 0 0 -0.04965 0.08876 0.12209 0 -0.96879 0 -2.4119 5.40874 2.07224 3.60899
HIS_D_824 -3.84833 0.58802 1.96922 -0.49235 0.04228 0.66446 0.32949 -1.2576 -0 -0 -0.22254 -0.62443 0 0 0 0 0 0.11594 0.1779 0 1.69886 -0.37636 0 -0.45461 -0.19653 0.65705 -1.22953
GLU_825 -3.38105 0.27217 3.58755 -0.24295 0.04828 0.40432 1.48405 -1.65245 -0.00801 -0.04226 -1.00911 -0.45681 0 0 -0.70459 0 0 -0.04126 0.01879 0 2.73984 -0.02314 0 -2.7348 0.18503 0.54212 -1.01429
ASP_826 -3.86113 0.24725 4.9053 -0.10398 0.00484 0.30161 1.94223 -2.11674 -0.00914 -0.08586 -2.76418 -1.07398 0 0 -0.87073 0 0 0.01769 0.05059 0 2.45512 -0.40066 0 -2.3716 -0.1153 0.2898 -3.55887
TRP_827 -7.41382 0.79009 3.83269 -0.76849 0.0155 0.20582 0.9967 -2.15803 -0 -0 -1.50057 -0.14871 0 0 -0.87073 0 0 0.37545 0.42358 0 1.6155 -0.24882 0 1.6906 -0.24412 1.07855 -2.3288
PRO_828 -4.1098 0.69655 2.44342 -0.13406 0.00072 0.09902 0.70361 -1.07559 -0 -0 -0.07681 0.20768 0 0 0 0 0 -0.03812 0.03974 0.20352 0 -1.11447 0 -2.4119 -0.50338 1.21087 -3.859
ARG_829 -4.41413 0.29575 2.91885 -0.6125 0.10466 0.34162 0.4508 -1.44945 -0.05 -0.3721 0.19616 0.21311 0 0 0 0 0 -0.06684 0.04771 2.46518 0 -0.16684 0 -1.2888 -0.65711 0.37153 -1.67239
TRP_830 -8.92648 0.90739 2.97307 -0.79782 0.05478 0.38977 1.51976 -2.15184 -0 -0 -0.69325 -0.29505 0 0 0 -0.55411 0 -0.05778 0.04064 0 1.66318 0.11533 0 1.6906 0.01017 0.39575 -3.7159
HIS_831 -8.05391 0.78819 4.69184 -0.8895 0.08342 1.15272 1.97003 -2.69151 -0.01174 -0.04358 -1.63603 -0.74342 0 0 -1.1352 0 0 0.00768 0.08494 0 1.59357 -0.34939 0 -0.45461 0.3393 0.41101 -4.88621
MET_832 -9.44545 0.86908 3.42883 -0.2466 0.06879 0.12741 1.77979 -2.24442 -0 -0 -0.05583 -0.60946 0 0 0 0 0 0.01628 0.07443 2.20229 0 0.24097 0 0.60916 0.36532 0.31348 -2.50592
HIS_D_833 -5.22883 0.47595 4.08516 -0.79096 0.03369 0.90142 1.68184 -1.97826 -0.02814 -0.1579 -1.09408 -0.25231 0 0 -1.1352 0 0 -0.06389 0.1056 0 2.11937 0.18358 0 -0.45461 0.16103 0.34097 -1.09556
ASP_834 -4.54078 0.30473 5.82977 -0.10532 0.00463 0.31166 1.9951 -2.57043 -6e-05 -0.00023 -2.87324 -1.29605 0 0 -0.85191 0 0 0.08886 0.05225 0 2.35968 -0.00119 0 -2.3716 0.00772 0.35866 -3.29775
PHE_835 -7.89271 0.90783 3.13235 -0.97455 0.06158 0.37633 2.38929 -2.27394 -0.01968 -0.10892 -3.08029 0.05093 0 0 -0.85191 0 0 -0.0042 0.00596 0 1.89665 -0.29754 0 1.0402 0.14632 0.47904 -5.01727
PHE_836 -7.72804 0.75411 2.93125 -0.89936 0.09947 0.29125 1.58812 -2.38262 -0 -0 -1.38151 -0.04617 0 0 0 0 0 0.00858 0.01643 0 1.81838 -0.55015 0 1.0402 0.13654 0.47855 -3.82498
HIS_837 -7.37991 0.49336 7.22691 -0.42314 0.00047 0.50396 2.79166 -3.5357 -0 -0 -3.20527 -1.02708 0 0 0 -0.95354 0 -0.02202 0.03854 0 2.92508 0.01713 0 -0.45461 0.05098 0.39658 -2.55659
SER_838 -7.20856 0.31862 6.76767 -0.0303 0 0.06945 3.66896 -3.38821 -0.0013 -0.0048 -2.74816 -0.50735 0 0 0 0 0 -0.01545 0.01995 0.84572 0 0.31748 0.63141 -0.77834 -0.04703 0.29193 -1.7983
PHE_839 -8.21509 0.91812 3.62884 -0.7809 0.02579 0.24015 2.59235 -2.80386 -0 -0 -2.74585 -0.0425 0 0 0 0 0 0.04206 0.27234 0 1.88567 -0.32242 0 1.0402 -0.00735 0.29422 -3.97824
LEU_840 -8.01931 0.70276 3.68506 -0.67722 0.26733 0.18345 2.65805 -2.62296 -0.01968 -0.10892 -2.61708 0.29882 0 0 0 0 0 0.33933 0.2105 2.98101 0 -0.30759 0 0.18072 -0.22976 0.57038 -2.52511
ILE_841 -9.70019 1.00338 5.05131 -0.51219 0.46672 0.10422 3.09703 -3.4272 -0.00024 -0.00463 -2.46434 -0.00435 0 0 0 0 0 -0.0625 0.0492 0.5308 0 -0.4387 0 0.73287 -0.17333 0.72469 -5.02744
VAL_842 -8.43039 1.03386 3.12619 -0.31352 0.17803 0.07079 2.86508 -2.91194 -0 -0 -2.16732 -0.18628 0 0 0 0 0 0.16145 0.00392 0.12268 0 -0.19003 0 1.9342 -0.07217 0.64828 -4.12715
PHE_843 -8.95563 0.91263 3.24556 -0.82587 0.02821 0.28792 2.85519 -2.70244 -0 -0 -2.35258 -0.00686 0 0 0 0 0 0.06672 0.11225 0 1.94636 -0.26288 0 1.0402 -0.1412 0.4944 -4.25803
ARG_844 -11.3969 1.09685 10.8271 -0.55699 0.07706 0.32827 5.04497 -4.8521 -0.00346 -0.01339 -4.64229 0.24699 0 0 0 -1.22356 0 0.06408 0.14645 2.52646 0 -0.1729 0 -1.2888 -0.19203 0.70163 -3.28247
ILE_845 -9.4641 1.1772 4.47338 -0.4904 0.38207 0.09742 2.73919 -3.18021 -0 -0 -2.26511 0.03251 0 0 0 0 0 0.08009 0.05544 0.54865 0 -0.43278 0 0.73287 -0.13296 0.81889 -4.82786
LEU_846 -8.09924 1.20003 3.31246 -0.67153 0.30211 0.252 2.79543 -2.63073 -0 -0 -1.69738 -0.07442 0 0 -0.55244 0 0 -0.04886 0.73171 1.38155 0 -0.16357 0 0.18072 0.02617 0.65595 -3.10002
CYS_847 -6.69567 0.60574 2.47337 -0.05787 0.00538 0.02074 1.84617 -1.73885 -0 -0 -1.62064 -0.11734 0 0 0 0 0 -0.03156 0.01835 0.46669 0 0.16082 0 3.6196 -0.1594 0.52691 -0.67756
GLY_848 -2.79897 0.19573 3.42663 -6e-05 0 0 1.4512 -1.66698 -0 -0 -0.89307 -0.34394 0 0 0 0 0 -0.18368 0 0 0 -1.52973 0 0.83697 -0.36284 0.44415 -1.42459
GLU_849 -5.92396 0.52758 6.8823 -0.33214 0.0313 0.54301 2.51096 -2.86207 -0.05268 -0.42096 -2.18611 -0.63314 0 0 0 -0.75817 0 -0.0221 0.66684 0 3.67279 0.1695 0 -2.7348 0.32015 0.48723 -0.11447
TRP_850 -10.951 1.21541 5.59562 -1.28499 0.09036 0.47627 2.85452 -3.07822 -0.00323 -0.02583 -2.83406 -0.56885 0 0 -0.51965 -0.28078 0 0.03396 0.00033 0 1.82601 -0.23099 0 1.6906 1.43197 0.60645 -3.95611
ILE_851 -9.00805 1.38918 4.64721 -0.54646 0.74472 0.10921 2.05951 -2.83693 -0.00087 -0.00723 -1.92509 0.13841 0 0 -0.78779 0 0 0.02294 0.00721 0.47256 0 -0.46819 0 0.73287 0.99614 0.82901 -3.43163
GLU_852 -3.64042 0.11361 4.19206 -0.21884 0.02797 0.30454 1.59462 -1.99656 -0.00346 -0.01339 -1.87809 -0.59857 0 0 0 -0.46539 0 -0.05482 0.0032 0 3.01257 -0.2597 0 -2.7348 -0.24227 0.51415 -2.34357
ASN_853 -6.68247 0.69767 5.50146 -0.18866 0.03698 0.28143 2.12435 -2.9739 -0.0242 -0.16387 -1.21864 -0.29858 0 0 0 0 0 0.04514 0.00272 0 1.58787 0.34331 0 -0.93687 -0.15593 0.3332 -1.68901
MET_854 -10.7127 1.02042 5.96055 -0.36493 0.11046 0.15812 3.00153 -3.15856 -0 -0 -2.49223 -0.35382 0 0 0 0 0 -0.03318 0.29819 1.96744 0 0.05568 0 0.60916 0.20401 0.67832 -3.05157
TRP_855 -12.7183 1.6843 5.82977 -0.72927 0.21054 0.38453 2.83019 -3.79562 -0.01646 -0.12108 -1.71258 -0.36264 0 0 0 0 0 0.04345 0.00011 0 3.11003 -0.18988 0 1.6906 0.00532 0.66046 -3.19659
ALA_856 -4.56875 0.29961 4.03876 -0.02125 0 0 2.59642 -2.45599 -0.00087 -0.00723 -2.01341 -0.37359 0 0 0 0 0 -0.03516 0 0 0 -0.24739 0 1.8394 -0.26329 0.34749 -0.86524
CYS:disulfide_857 -7.83861 1.7114 5.54639 -0.06368 0 0.05792 3.16097 -3.10808 -0 -0 -2.905 -0.36725 0 0 0 0 -0.48907 -0.01714 0.02063 0.80991 0 0.26602 0 3.6196 0.08301 0.24251 0.72953
MET_858 -10.8038 0.80771 5.94936 -0.28704 0.046 0.03982 2.19326 -3.0138 -0 -0 -1.06739 -0.05459 0 0 0 0 0 0.09622 0.15715 1.13238 0 -0.0209 0 0.60916 0.26148 0.34395 -3.61103
GLU_859 -4.10681 0.27617 4.82702 -0.46374 0.07321 0.93667 1.93409 -2.13338 -0.01054 -0.1239 -1.33621 -0.41443 0 0 0 -0.46585 0 0.08158 0.01787 0 3.23625 -0.30157 0 -2.7348 -0.19719 0.43659 -0.46895
VAL_860 -7.42194 1.1624 2.8729 -0.32645 0.29659 0.07387 2.51683 -2.52742 -0.00622 -0.03521 -1.18728 -0.05597 0 0 0 0 0 -0.04763 0.12099 0.04967 0 -0.37646 0 1.9342 -0.14886 0.57602 -2.52996
GLY_861 -2.62952 0.0708 2.21799 -0.00012 0 0 0.87474 -1.27705 -0 -0 -1.04917 -0.25585 0 0 0 0 0 -0.02989 0 0 0 -0.83367 0 0.83697 1.16297 0.45154 -0.46024
GLN_862 -5.28011 0.32703 5.5873 -0.61006 0.08539 0.38415 2.9464 -2.53981 -0.00766 -0.04798 -2.15431 -1.0179 0 0 -1.14694 0 0 0.13221 0.22473 0 4.31578 -0.03502 0 -0.18838 1.25126 0.27986 2.50594
LYS_863 -5.45859 0.42907 4.50437 -0.53085 0.16442 0.43342 2.4129 -2.10313 -0.00979 -0.05829 -2.57641 0.62513 0 0 -1.14694 0 0 0.0061 0.08144 1.46351 0 0.09609 0 -1.5107 0.23894 0.44349 -2.49583
SER_864 -3.54433 0.20697 3.99529 -0.02532 0 0.03774 1.70335 -1.88068 -0.00496 -0.03003 -0.93915 -1.10015 0 0 0 0 0 -0.05926 0.0017 0.68099 0 0.25633 0.60524 -0.77834 0.01296 0.56972 -0.29195
ILE_865 -5.70906 0.34227 3.73849 -0.49796 0.47476 0.09835 1.68033 -2.14152 -0 -0 -1.20201 0.05197 0 0 0 0 0 0.00883 0.00336 0.45835 0 -0.46058 0 0.73287 -0.04099 0.67203 -1.79052
CYS:disulfide_866 -8.355 1.0331 5.57658 -0.04309 0.00019 0.01907 2.77819 -3.00205 -0 -0 -2.21404 -0.32137 0 0 0 0 -0.48907 -0.00692 0.01947 0.2914 0 0.35032 0 3.6196 0.24299 0.83191 0.3313
LEU_867 -6.86352 0.35207 4.46042 -0.62674 0.27406 0.23843 2.36934 -2.554 -0.00728 -0.04679 -2.63239 -0.15837 0 0 0 0 0 -0.01768 0.18708 1.52223 0 -0.22068 0 0.18072 0.12163 0.68737 -2.73412
ILE_868 -5.08663 0.21815 5.4237 -0.49333 0.36165 0.09951 2.69536 -2.65372 -0.00941 -0.0571 -3.27619 0.05131 0 0 0 0 0 -0.06022 0.01111 0.47857 0 -0.44936 0 0.73287 0.01899 0.42421 -1.57054
LEU_869 -7.2872 0.5038 3.5871 -0.66039 0.13074 0.22059 2.44246 -2.59822 -0.00496 -0.03003 -1.89192 0.13666 0 0 0 0 0 0.00538 0.05252 0.7511 0 -0.16815 0 0.18072 0.1891 0.37838 -4.06232
PHE_870 -10.7809 1.26664 3.39857 -0.61145 0.03991 0.25906 2.61644 -2.94001 -0 -0 -2.26596 0.03337 0 0 0 0 0 0.02562 0.22374 0 2.97794 0.04981 0 1.0402 0.04144 0.43484 -4.19077
LEU_871 -5.86148 0.32359 4.53648 -0.67806 0.21323 0.24812 2.58216 -2.64296 -0 -0 -2.63346 0.1103 0 0 0 0 0 -0.02131 0.002 0.91053 0 -0.24712 0 0.18072 -0.17907 0.41774 -2.73857
THR_872 -5.06493 0.27254 5.37184 -0.20471 0.14296 0.07477 2.64159 -2.68139 -0.02203 -0.12938 -3.31117 -0.11068 0 0 0 0 0 -0.01156 0.00337 0.09608 0 0.05481 2.29596 -1.0874 -0.06685 0.31126 -1.42491
VAL_873 -8.36096 1.45897 2.69131 -0.31685 0.30136 0.07289 2.71737 -2.76851 -9e-05 -0.00025 -2.43229 -0.12501 0 0 0 0 0 -0.04878 0.00489 0.03899 0 -0.28555 0 1.9342 0.00788 0.50635 -4.6041
MET_874 -8.70037 0.68532 5.82696 -0.41701 0.1639 0.17672 2.91191 -3.13898 -0 -0 -2.83966 -0.3971 0 0 0 0 0 -0.04137 0.45742 3.08373 0 0.01966 0 0.60916 -0.03954 0.78796 -0.85127
VAL_875 -4.85106 0.42912 3.78151 -0.31688 0.21151 0.07348 2.05244 -2.20753 -0 -0 -1.84341 -0.25356 0 0 0 0 0 0.08417 0.00239 0.12512 0 -0.18707 0 1.9342 -0.11268 0.7676 -0.31064
LEU_876 -5.93381 0.44575 3.27371 -0.62733 0.12721 0.19674 2.13497 -2.2607 -0 -0 -1.91415 0.16194 0 0 0 0 0 -0.00841 0.00442 0.67592 0 -0.21063 0 0.18072 0.14283 0.72535 -2.88549
GLY_877 -3.86032 0.7389 3.33579 -5e-05 0 0 1.73913 -1.95405 -0.02203 -0.12938 -1.19585 -0.39633 0 0 0 0 0 -0.02449 0 0 0 0.4202 0 0.83697 0.35083 0.64728 0.48661
ASN_878 -6.67822 0.45812 6.34987 -0.29102 0.00662 0.54434 3.07514 -3.20568 -0.01297 -0.08409 -3.12259 -0.34363 0 0 -0.55244 0 0 0.3305 0.13809 0 3.20571 0.28014 0 -0.93687 1.04599 0.53559 0.74261
LEU_879 -5.69722 0.44257 3.0225 -0.50465 0.22915 0.13863 2.15787 -2.08715 -0 -0 -1.45122 0.22622 0 0 -0.2855 0 0 -0.06285 0.0538 0.30377 0 -0.28199 0 0.18072 0.72919 0.76801 -2.11814
VAL_880 -7.20706 0.75079 3.39895 -0.2907 0.17766 0.06154 3.17094 -2.72719 -0 -0 -2.73485 -0.28838 0 0 0 0 0 -0.02839 0.00532 0.21683 0 -0.5034 0 1.9342 -0.12241 0.82604 -3.36012
VAL_881 -7.3552 1.2348 2.85764 -0.37336 0.30136 0.09335 2.69529 -2.6196 -0 -0 -1.72751 -0.12051 0 0 0 0 0 -0.05917 0.19536 0.8141 0 0.10136 0 1.9342 -0.05818 0.83243 -1.25363
LEU_882 -6.52866 0.87713 4.52406 -0.68933 0.16498 0.26569 2.50862 -2.67749 -0 -7e-05 -2.08581 0.05788 0 0 0 0 0 -0.0371 0.07627 0.88837 0 -0.1895 0 0.18072 -0.16735 0.68157 -2.15004
ASN_883 -9.73027 1.50131 7.79384 -0.25183 0.10764 0.37495 3.84891 -4.21635 -0.01289 -0.08384 -2.14695 -0.42938 0 0 -0.2855 0 0 0.29661 0.00225 0 2.63545 0.02054 0 -0.93687 -0.08751 1.01496 -0.58492
LEU_884 -9.43497 1.65255 3.04805 -0.6692 0.20621 0.2435 2.85231 -2.92604 -0 -0 -1.68706 0.07178 0 0 0 0 0 0.19302 0.21843 1.08499 0 -0.28151 0 0.18072 -0.17171 1.46379 -3.95516
PHE_885 -8.91158 0.85864 3.38371 -0.51792 0.11234 0.24741 2.80589 -2.88393 -0 -0 -1.69162 -0.29315 0 0 0 0 0 0.09344 0.58629 0 3.06658 -0.02474 0 1.0402 -0.22314 1.07453 -1.27705
ILE_886 -6.95323 0.50983 4.91825 -0.66788 0.50638 0.15644 2.86153 -2.84686 -0 -0 -2.29146 0.15554 0 0 0 0 0 -0.03264 0.01512 0.58418 0 -0.39471 0 0.73287 -0.13618 0.82261 -2.0602
ALA_887 -5.74446 0.39556 4.3012 -0.02089 0 0 3.00509 -2.83557 -0.00823 -0.04961 -2.08263 -0.36456 0 0 0 0 0 0.14577 0 0 0 -0.34902 0 1.8394 -0.32992 0.57072 -1.52716
LEU_888 -7.95593 0.94986 3.64152 -0.65382 0.16451 0.21819 2.97128 -2.80477 -0 -0 -3.59592 0.1016 0 0 0 0 0 0.02925 0.2269 0.78302 0 -0.15465 0 0.18072 -0.1624 0.69262 -5.368
LEU_889 -8.43484 0.97317 4.56137 -0.72926 0.35584 0.19805 2.58363 -3.08987 -0 -0 -1.75161 0.33143 0 0 0 0 0 0.00301 0.11712 2.90115 0 -0.28461 0 0.18072 0.00463 0.76561 -1.31446
LEU_890 -4.9313 0.30778 4.29337 -0.67137 0.18569 0.23707 1.84347 -2.26989 -0 -0 -1.58957 0.07885 0 0 0 0 0 -0.00438 0.04035 0.86009 0 -0.18148 0 0.18072 -0.12559 0.44268 -1.30353
ASN_891 -4.48218 0.31609 5.34296 -0.18315 0.0357 0.26954 2.05908 -2.54196 -0.02604 -0.16948 -1.85162 -0.23361 0 0 0 0 0 -0.04421 0.02308 0 1.7273 0.29854 0 -0.93687 0.26989 0.41919 0.29224
SER_892 -4.83733 0.36553 5.14007 -0.03322 0.00067 0.02473 2.74776 -2.34606 -0.01346 -0.1268 -2.36812 0.01478 0 0 -0.52941 -0.35995 0 -0.06563 0.01946 1.01267 0 0.06218 1.75212 -0.77834 -0.03263 0.51576 0.16477
PHE_893 -5.46064 0.37005 2.55664 -0.8711 0.06728 0.49304 1.37089 -1.88641 -0 -0 -1.89909 0.09277 0 0 0 0 0 -0.05801 0.01318 0 3.89239 -0.01277 0 1.0402 -0.53418 0.4712 -0.35456
PHE_894 -4.89793 0.43071 5.3657 -0.6762 0.04003 -0.00231 2.91473 -2.68491 -0.02275 -0.15757 -2.2883 -0.27973 0 0 0 0 0 0.25774 0.14476 0 2.37197 0.10667 0 1.0402 -0.51775 0.41566 1.56072
ALA_895 -3.20796 0.41817 2.68535 -0.02407 1e-05 0 1.95698 -1.62787 -0 -0 -0.90814 -0.34638 0 0 0 0 0 -0.08189 0 0 0 -0.39428 0 1.8394 -0.41915 0.58229 0.47247
ASP_896 -3.80464 0.50587 3.91802 -0.1156 0.01272 0.35704 1.73485 -1.98136 -0 -0 -1.81023 -0.43913 0 0 0 0 0 -0.05809 0.00102 0 1.79062 -0.01474 0 -2.3716 -0.29246 0.54007 -2.02766
ASN_897 -3.78453 0.42869 4.60843 -0.19571 0.03561 0.31212 2.24787 -2.22711 -0 -0 -1.87848 -0.37915 0 0 -0.52941 0 0 0.00561 0.0563 0 1.90812 -0.22554 0 -0.93687 -0.44103 0.24814 -0.74697
LEU_898 -3.05365 0.32029 2.57657 -0.50521 0.20284 0.14069 1.34622 -1.41101 -0 -0 -1.43496 0.07051 0 0 0 0 0 -0.04057 0.09185 0.16222 0 -0.13874 0 0.18072 -0.56445 0.21833 -1.83836
THR_899 -3.24239 0.60009 2.62166 -0.12062 0.13927 0.06984 1.64872 -1.51231 -0 -0 -0.38681 -0.55007 0 0 0 0 0 0.14017 0.36635 0.11054 0 -0.63055 4.16087 -1.0874 -0.33651 0.93332 2.92415
ALA_900 -3.22644 1.124 2.5161 -0.02352 0 0 1.82315 -1.45357 -0.01215 -0.09703 -0.5167 -0.39 0 0 0 0 0 0.12204 0 0 0 -0.45008 0 1.8394 0.05866 1.67281 2.98668
PRO_901 -3.56921 0.84929 2.42257 -0.07263 0 0.04489 1.17575 -1.3416 -0 -0 -0.53147 0.60965 0 0 0 0 0 -0.13386 0.03356 0.38975 0 -0.66366 0 -2.4119 0.05523 1.08034 -2.06329
GLU_902 -2.39874 0.39556 2.27584 -0.21539 0.03682 0.31395 0.69577 -1.14745 -0 -0 0.36303 -0.61308 0 0 0 0 0 0.09617 0.02469 0 3.19675 -0.22909 0 -2.7348 -0.27141 0.31577 0.10438
ASP_903 -2.34575 0.29303 3.33137 -0.1023 0.00085 0.31067 1.01823 -1.49022 -0.01215 -0.09703 -0.56359 -0.22732 0 0 0 0 0 -0.03822 0.00165 0 1.95343 -0.01019 0 -2.3716 -0.06418 0.25293 -0.16036
ASP_904 -4.37525 0.27062 4.82962 -0.12557 0.05073 0.39906 2.33681 -2.34186 -0.00035 -0.00376 -2.21763 -0.17699 0 0 0 0 0 -0.0435 0.01683 0 2.43251 -0.37209 0 -2.3716 -0.19018 0.55002 -1.33257
GLY_905 -3.81709 0.34877 4.63947 -4e-05 0 0 2.67855 -2.29722 -0 -0 -2.67923 -0.41354 0 0 0 0 0 -0.08547 0 0 0 0.4036 0 0.83697 -0.144 0.47954 -0.04969
GLU_906 -3.04912 0.19505 3.54698 -0.2213 0.03012 0.31397 1.10252 -1.76018 -0 -0 -0.98101 -0.60623 0 0 0 0 0 -0.06174 0.00096 0 3.02723 -0.34852 0 -2.7348 -0.13771 0.13175 -1.55204
VAL_907 -5.09699 0.35381 4.70646 -0.29956 0.20107 0.06738 2.47117 -2.46808 -0 -0 -1.71396 -0.09788 0 0 0 0 0 -0.05965 0.00578 0.0856 0 -0.39152 0 1.9342 -0.32328 0.21266 -0.41281
ASN_908 -5.38877 0.32545 5.58689 -0.17645 0.01755 0.25908 2.4652 -2.83844 -0.01351 -0.1263 -1.81689 -0.32065 0 0 0 0 0 -0.0455 0.0399 0 1.41255 0.44053 0 -0.93687 0.06263 0.29412 -0.75947
ASN_909 -4.70054 0.20423 5.43326 -0.17828 0.02743 0.26143 2.50782 -2.75336 -0.00035 -0.00376 -2.43976 -0.30733 0 0 0 0 0 0.07378 0.00173 0 1.42639 0.48049 0 -0.93687 0.13203 0.27774 -0.49394
LEU_910 -5.05256 0.26491 4.61143 -0.69642 0.23614 0.27809 2.47339 -2.46409 -0 -0 -2.12341 0.09717 0 0 0 0 0 -0.03169 0.01589 0.88035 0 -0.23552 0 0.18072 0.00519 0.253 -1.3074
GLN_911 -5.40955 0.21374 5.37675 -0.27426 0.06442 0.22079 2.34902 -2.79715 -0.01351 -0.1263 -2.33171 -0.47506 0 0 0 0 0 -0.00676 0.10475 0 2.71729 -0.07526 0 -0.18838 -0.18654 0.21801 -0.61971
VAL_912 -7.42345 0.72466 5.13225 -0.31104 0.21008 0.07102 2.98725 -3.12415 -0 -0 -2.61887 -0.14851 0 0 0 0 0 -0.07109 5e-05 0.06207 0 -0.36591 0 1.9342 -0.12288 0.24093 -2.82338
ALA_913 -4.48218 0.1906 4.33996 -0.02188 0 0 2.56524 -2.42966 -0 -0 -2.17381 -0.34365 0 0 0 0 0 -0.04028 0 0 0 -0.21387 0 1.8394 -0.17326 0.2711 -0.67228
LEU_914 -7.05576 0.49807 4.80349 -0.47466 0.22139 0.1115 2.80655 -2.7263 -0 -0 -2.1249 0.20195 0 0 0 0 0 0.14045 0.00776 0.384 0 -0.2729 0 0.18072 -0.28711 0.31281 -3.27295
ALA_915 -5.25235 0.56938 4.41155 -0.02297 0 0 2.88803 -2.68026 -0.01112 -0.0938 -2.30235 -0.37393 0 0 0 0 0 0.03714 0 0 0 -0.24447 0 1.8394 -0.36526 0.34783 -1.25319
ARG_916 -7.77817 0.50378 7.16798 -0.42091 0.06422 0.20283 3.57979 -3.51142 -0 -0 -2.9715 0.34375 0 0 -0.3316 0 0 0.02428 0.12968 2.06908 0 -0.12208 0 -1.2888 -0.4854 0.52301 -2.30147
ILE_917 -5.96466 0.50109 4.73869 -0.49399 0.38918 0.10004 2.60833 -2.68849 -0 -0 -1.9308 -0.03625 0 0 0 0 0 -0.01273 0.04509 0.58474 0 -0.38295 0 0.73287 -0.24399 0.62999 -1.42384
GLN_918 -5.74125 0.37451 5.48786 -0.2703 0.04844 0.19622 2.45747 -2.72755 -0.01112 -0.0938 -2.26778 -0.45337 0 0 0 0 0 0.03484 0.0065 0 2.70306 -0.10808 0 -0.18838 -0.12917 0.47157 -0.21034
VAL_919 -7.09215 0.7843 5.11957 -0.32583 0.31418 0.07568 3.5966 -3.10474 -0 -0 -2.70348 -0.33362 0 0 0 0 0 -0.02365 0.00339 0.13822 0 -0.26892 0 1.9342 -0.2149 0.56191 -1.53925
PHE_920 -6.52871 0.31569 5.31365 -0.56021 0.08158 0.24754 2.961 -2.91771 -0 -0 -2.40331 -0.08075 0 0 0 0 0 0.1421 0.00121 0 2.85572 0.01859 0 1.0402 -0.20039 0.48933 0.77553
GLY_921 -4.60948 0.49394 4.81592 -5e-05 0 0 2.23157 -2.49611 -0.01932 -0.1079 -2.56939 -0.42255 0 0 0 0 0 -0.03247 0 0 0 0.27837 0 0.83697 0.40626 0.22847 -0.96577
HIS_922 -6.17442 0.32716 6.73445 -0.71865 0.01337 0.7529 2.83465 -3.1222 -0.0158 -0.11812 -2.88004 -0.27377 0 0 0 0 0 -0.00448 0.21596 0 1.5397 -0.22899 0 -0.45461 0.63722 0.18358 -0.75209
ARG_923 -9.47842 0.6747 9.90937 -1.02304 0.2071 0.66488 3.97352 -4.52701 -0.0044 -0.02127 -3.86865 0.10291 0 0 -0.66997 0 0 -0.01026 0.07217 2.17739 0 -0.05713 0 -1.2888 0.17891 0.40748 -2.58051
THR_924 -7.44989 0.52664 5.34158 -0.20374 0.10694 0.07425 2.80734 -3.13572 -0 -0 -2.94996 -0.17055 0 0 0 0 0 0.00793 0.00139 0.0735 0 -0.01134 2.29631 -1.0874 0.10374 0.43448 -3.2345
LYS_925 -7.89513 0.43434 7.35219 -0.54701 0.16476 0.24352 3.04522 -3.16429 -0.00074 -0.00858 -2.38086 0.02228 0 0 0 0 0 -0.00591 0.07628 2.87206 0 0.04428 0 -1.5107 -0.05536 0.33688 -0.97676
GLN_926 -5.99097 0.27233 6.78654 -0.71286 0.11151 0.77888 3.08039 -3.11863 -0.01507 -0.10954 -3.14697 -0.39 0 0 -0.53872 0 0 -0.00604 0.04179 0 2.86769 -0.12988 0 -0.18838 -0.20575 0.35712 -0.25655
ALA_927 -5.86282 0.56743 3.86956 -0.02199 0 0 3.08541 -2.74626 -0 -0 -2.4009 -0.35747 0 0 0 0 0 0.04406 0 0 0 -0.18424 0 1.8394 -0.26451 0.24673 -2.18561
LEU_928 -9.9153 1.16389 3.93528 -0.49637 0.30661 0.12206 3.27029 -3.29294 -0 -0 -2.6872 0.21351 0 0 0 0 0 0.1036 0.0586 0.35937 0 -0.28737 0 0.18072 -0.28425 0.45528 -6.79423
CYS_929 -6.22751 0.36208 5.61087 -0.06969 0 0.05626 2.64023 -2.79006 -0.00688 -0.043 -2.32629 -0.46507 0 0 0 0 0 0.03724 0.00283 0.79812 0 0.2523 0 3.6196 0.194 0.44882 2.09384
SER_930 -3.74436 0.2357 5.02524 -0.02537 0 0.05934 2.33776 -2.32136 -0 -0 -2.24022 -0.63112 0 0 -0.70052 0 0 0.10876 0.00031 0.62248 0 0.35468 0.60018 -0.77834 0.47914 0.18649 -0.43121
PHE_931 -8.99837 0.837 5.39811 -0.88733 0.05121 0.26678 3.74033 -3.34922 -0.01304 -0.06271 -3.74727 -0.0792 0 0 0 0 0 0.06782 0.21158 0 1.74948 -0.50767 0 1.0402 0.21584 0.22276 -3.8437
PHE_932 -8.65579 1.22898 4.7092 -0.62166 0.10607 0.27831 2.78234 -3.00705 -0 -0 -2.35472 -0.03109 0 0 0 0 0 0.0343 0.07091 0 2.47077 0.14102 0 1.0402 -0.06947 0.60551 -1.27217
SER_933 -2.82344 0.16979 3.99118 -0.04004 2e-05 0.05697 1.852 -1.75876 -0 -0 -2.08094 -0.56823 0 0 -0.70052 0 0 -0.11468 0.2638 0.15621 0 -0.29453 1.88296 -0.77834 -0.39551 0.63073 -0.55132
ARG_934 -3.08803 0.41396 4.35111 -0.59859 0.09778 0.35526 2.42097 -1.83719 -0 -0 -2.16915 0.28298 0 0 0 -0.72015 0 -0.01313 0.44537 2.13377 0 -0.09993 0 -1.2888 -0.02299 0.40665 1.06989
SER_935 -3.20184 0.14819 2.77769 -0.02878 0.01852 0.02894 1.46853 -1.34908 -0.00167 -0.00895 -1.117 0.1201 0 0 0 0 0 -0.02266 0.00203 0.57346 0 -0.09133 0.60484 -0.77834 0.17953 0.65757 -0.02023
CYS_936 -4.92707 1.14106 2.97944 -0.09163 0.00164 0.05092 1.88039 -1.45848 -0.01137 -0.05376 -0.75286 -0.08818 0 0 0 0 0 0.00771 0.0068 0.46018 0 -0.00675 0 3.6196 -0.38808 1.24494 3.61452
PRO_937 -2.92125 0.50893 0.70631 -0.12556 0.01841 0.07791 0.31206 -0.35854 -0 -0 0.12103 0.57127 0 0 0 0 0 -0.01014 0.00281 0.1337 0 0.12713 0 -2.4119 -0.07176 1.01255 -2.30703
PHE_938 -4.28991 0.94035 2.27599 -0.59817 0.03041 0.32207 1.221 -1.12544 -0 -0 -0.60129 0.26352 0 0 -0.48522 0 0 0.02484 0.04076 0 2.12678 -0.37634 0 1.0402 0.24639 0.7482 1.80416
PRO_939 -1.8678 0.38894 1.25562 -0.18853 0.00144 0.13411 0.23654 -0.55012 -0 -0 -0.16773 0.06783 0 0 0 0 0 0.02237 0.00471 0.78713 0 -1.02765 0 -2.4119 -0.37299 0.70525 -2.98278
GLN_940 -2.85776 0.41528 2.53263 -0.65328 0.18452 0.6989 0.68028 -1.08742 -0 -0 -0.77469 -0.68917 0 0 -0.48522 0 0 -0.01297 0.02242 0 2.00481 -0.07331 0 -0.18838 -0.48412 1.01159 0.24411
PRO_941 -2.72086 0.44206 2.0162 -0.12121 0.00051 0.08891 0.38098 -0.80728 -0 -0 -0.52734 0.26942 0 0 0 0 0 -0.06147 0.01161 0.15853 0 -1.13975 0 -2.4119 -0.47789 1.03528 -3.86419
LYS_942 -1.52775 0.02129 1.63793 -0.29993 0.03313 0.1367 0.40485 -0.8003 -0 -0 -0.05261 0.04902 0 0 0 0 0 -0.01153 0.00032 1.94018 0 -0.06272 0 -1.5107 -0.51156 0.22897 -0.32471
ALA_943 -3.28471 0.63988 1.08445 -0.02631 0.00042 0 1.02233 -1.13522 -0 -0 -0.91625 -0.20226 0 0 0 0 0 0.22002 0 0 0 -0.12859 0 1.8394 -0.61319 0.34217 -1.15785
GLU_944 -4.60797 0.62528 5.33128 -0.20669 0.03062 0.27472 2.26694 -2.26852 -0.01899 -0.16411 -3.43286 -0.38657 0 0 -0.55217 0 0 -0.01503 0.19712 0 3.19114 0.0592 0 -2.7348 -0.76244 1.05421 -2.11963
PRO_945 -2.11433 0.47689 2.0232 -0.11783 0.00484 0.08726 0.51427 -0.7892 -0.01149 -0.10194 0.21465 0.24897 0 0 0 0 0 -0.05849 0.11791 0.09383 0 -1.01325 0 -2.4119 -0.57087 0.99875 -2.40874
GLU_946 -2.66336 0.18849 3.91339 -0.26972 0.07468 0.49603 1.99302 -1.51527 -0.01149 -0.10194 -2.2789 -0.45162 0 0 0 -0.38586 0 -0.08324 0.0199 0 2.69749 -0.00098 0 -2.7348 -0.2721 0.40557 -0.98071
LEU_947 -7.26183 0.73891 2.1993 -0.52323 0.19694 0.11708 1.03662 -2.21659 -0 -0 -0.2008 0.32245 0 0 0 0 0 0.02077 0.16805 0.54079 0 -0.08221 0 0.18072 -0.30826 0.43238 -4.6389
VAL_948 -5.69266 0.59428 2.99616 -0.2756 0.11192 0.05568 2.27849 -2.04633 -0.00425 -0.01929 -0.37439 0.18055 0 0 0 0 0 -0.02494 0.01081 0.15617 0 -0.14093 0 1.9342 -0.59459 0.66497 -0.18976
VAL_949 -2.04159 0.16325 1.30523 -0.38193 0.3695 0.09501 0.61084 -0.8181 -0 -0 0.5884 -0.31353 0 0 0 0 0 -0.2049 0.00307 0.68198 0 0.47383 0 1.9342 -0.24003 0.64945 2.8747
LYS_950 -2.55741 0.35899 1.35988 -0.33421 0.05264 0.19139 0.57644 -0.82802 -0 -0 0.13216 -0.18799 0 0 0 0 0 -0.05321 0.01254 1.7569 0 -0.08227 0 -1.5107 -0.23488 0.31711 -1.03063
LEU_951 -6.25518 0.891 2.64535 -0.49595 0.26844 0.09518 2.00287 -1.83226 -0.00425 -0.01929 -0.46754 0.23813 0 0 0 0 0 0.38154 0.05162 0.50569 0 -0.3611 0 0.18072 -0.4218 0.85316 -1.74366
PRO_952 -3.15361 0.55106 2.83725 -0.12199 0.00191 0.08994 1.42268 -1.26482 -0.01727 -0.1123 -0.8714 0.23548 0 0 0 0 0 -0.03954 0.0592 0.14068 0 -1.08068 0 -2.4119 -0.51744 1.01101 -3.24175
LEU_953 -2.97491 0.59371 2.05309 -0.51867 0.31483 0.14393 1.30368 -1.43086 -0 -0 -0.09979 0.27594 0 0 0 0 0 -0.10081 0.01323 0.42772 0 -0.17707 0 0.18072 -0.41259 0.73167 0.32385
SER_954 -2.85378 0.14179 2.64579 -0.03187 0.00151 0.05572 0.39279 -1.24592 -0.007 -0.11161 -0.25989 -0.869 0 0 0 0 0 -0.02732 0.0161 0.22975 0 -0.33433 0.65279 -0.77834 -0.32997 0.6424 -2.07038
SER_955 -3.93033 0.33427 4.06596 -0.02208 0 0.01813 2.08443 -1.92511 -0.02427 -0.22391 -1.50273 -0.03472 0 0 0 0 0 0.00847 0.04071 1.0593 0 -0.35548 0.60122 -0.77834 -0.59526 0.43961 -0.74012
SER_956 -2.95147 0.45175 2.63496 -0.02595 0 0.05944 0.65403 -1.33617 -0 -0 -1.41172 -0.59172 0 0 0 0 0 -0.02522 0.04778 0.15945 0 -0.47476 0.60791 -0.77834 -0.55975 0.40547 -3.13433
LYS_957 -6.53902 0.39102 6.80606 -0.39924 0.06553 0.21841 3.26091 -2.66141 -0.01912 -0.1663 -4.31271 0.0174 0 0 -0.55217 -0.38586 0 -0.00194 0.08924 1.75467 0 0.11619 0 -1.5107 -0.27758 0.44753 -3.65908
ALA_958 -2.58134 0.16281 1.20423 -0.03036 0.01186 0 0.63074 -1.02735 -0 -0 0.46925 -0.50252 0 0 0 0 0 -0.01735 0 0 0 -0.09631 0 1.8394 0.16359 0.47075 0.69741
GLU_959 -2.54327 0.24158 2.78581 -0.22389 0.02513 0.31293 0.74095 -1.03459 -0 -0 -1.02622 -0.57314 0 0 0 0 0 -0.06583 0.00743 0 3.03447 -0.345 0 -2.7348 -0.16469 0.27948 -1.28364
ASN_960 -3.60271 0.42617 3.37713 -0.29576 0.12524 0.50437 1.66849 -1.81204 -0.00013 -0.0022 -1.14569 -0.87893 0 0 -0.85185 0 0 -0.02576 0.09882 0 2.02848 -0.5361 0 -0.93687 -0.11963 0.32747 -1.6515
HIS_961 -3.27446 0.22495 3.45827 -0.85197 0.03801 0.96439 1.36358 -1.76001 -0.00297 -0.05033 -0.28765 -1.94968 0 0 -0.97275 0 0 -0.11291 0.07714 0 1.56765 0.03806 0 -0.45461 0.20692 0.51673 -1.26164
ILE_962 -4.49619 0.56004 2.39282 -0.68804 0.4968 0.25092 1.1862 -1.69986 -0.00337 -0.0135 -0.58696 0.06219 0 0 -0.85185 0 0 -0.03981 0.14297 0.98512 0 0.33854 0 0.73287 -0.16439 0.64815 -0.74734
ALA_963 -2.20265 0.28271 2.22776 -0.02545 8e-05 0 1.23553 -1.3437 -0 -0 -0.08494 -0.22736 0 0 0 0 0 0.02821 0 0 0 -0.04957 0 1.8394 -0.61079 0.41306 1.48231
ALA_964 -3.8104 0.46794 0.98875 -0.02467 0 0 0.82229 -1.48826 -0.0001 -0.00298 -0.47944 -0.21039 0 0 0 0 0 -0.03224 0 0 0 -0.11055 0 1.8394 -0.88812 0.17937 -2.74941
ASN_965 -2.80754 0.24681 2.93843 -0.17426 0.02349 0.23681 1.08334 -1.46428 -0.00105 -0.0132 -0.90292 -0.27563 0 0 0 0 0 -0.03783 0.01049 0 1.94094 0.27707 0 -0.93687 -0.53698 0.14451 -0.24868
THR_966 -2.00074 0.12979 1.35599 -0.16666 0.07664 0.06111 0.56513 -0.90248 -0.0001 -0.00298 0.33009 -0.15652 0 0 0 0 0 -0.08634 2e-05 0.04548 0 0.0444 2.29925 -1.0874 -0.30857 0.12027 0.31637
ALA_967 -3.43049 0.49643 1.62531 -0.023 0 0 0.83523 -1.23555 -0 -0 -0.27638 -0.33817 0 0 -0.48883 0 0 -0.00855 0 0 0 0.21146 0 1.8394 -0.024 0.16256 -0.65458
ARG_968 -3.1396 0.30932 3.20939 -0.8327 0.15974 0.58307 1.5218 -1.52247 -0.00373 -0.02874 -1.8595 -0.10219 0 0 -0.48883 -0.79408 0 -0.00537 0.00636 1.95855 0 -0.12178 0 -1.2888 0.10032 0.34345 -1.99579
GLY_969 -1.01161 0.0293 1.28255 -0.00219 0 0 0.53272 -0.57728 -0 -0 -0.93467 -0.39609 0 0 -0.53872 0 0 -0.12925 0 0 0 -1.26179 0 0.83697 0.15516 0.26407 -1.75083
SER_970 -3.00741 0.13532 2.25275 -0.03352 0.00294 0.06502 0.78058 -0.92588 -0 -0 -1.15699 0.00018 0 0 0 -0.73567 0 0.01414 0.0341 0.03797 0 -0.56304 1.77432 -0.77834 0.09645 0.13772 -1.86937
SER_971 -3.65124 0.26457 3.2527 -0.02162 0 0.01894 1.5156 -1.45811 -0.00688 -0.04303 -1.8504 0.01701 0 0 0 0 0 -0.01129 0.0002 0.96269 0 -0.31415 0.60586 -0.77834 -0.4045 0.19211 -1.70988
GLY_972 -1.13508 0.1229 1.499 -0.00027 0 0 0.36423 -0.68743 -0 -0 0.49973 -0.2355 0 0 0 0 0 -0.09309 0 0 0 0.51653 0 0.83697 -0.25062 0.11755 1.55491
GLY_973 -1.21363 0.10167 1.27948 -6e-05 0 0 0.50597 -0.69708 -0 -0 0.41736 -0.39366 0 0 0 0 0 -0.16009 0 0 0 -1.46838 0 0.83697 -0.49205 0.18088 -1.10262
LEU_974 -7.32396 0.86331 2.70195 -0.54945 0.38885 0.16424 1.51578 -1.87071 -0 -0 -0.81227 0.12218 0 0 0 0 0 -0.05013 0.26611 0.17176 0 -0.05956 0 0.18072 -0.74409 0.38386 -4.65141
GLN_975 -2.75051 0.13764 3.07715 -0.23825 0.02949 0.18054 1.09752 -1.2614 -0 -3e-05 -0.4785 -0.85651 0 0 0 -0.73567 0 0.0412 0.04692 0 3.19298 -0.09819 0 -0.18838 -0.3128 0.33689 1.22009
ALA_976 -2.11009 0.62748 0.99309 -0.02506 0.0002 0 0.62713 -0.82519 -0 -0 0.38145 -0.21705 0 0 0 0 0 -0.04404 0 0 0 -0.10754 0 1.8394 -0.48144 0.70699 1.36533
PRO_977 -2.54459 0.42097 1.62478 -0.09133 0.00081 0.05698 0.6402 -0.68303 -0 -0 -0.3426 0.68614 0 0 -0.45915 0 0 -0.11182 0.00104 0.4971 0 -0.33636 0 -2.4119 -0.58916 0.74657 -2.89534
ARG_978 -3.8423 0.3101 2.62398 -0.91407 0.21108 0.67071 1.44057 -1.43086 -0 -0 -0.72369 -0.06465 0 0 -0.45915 0 0 -0.00062 0.01263 1.84174 0 -0.24125 0 -1.2888 -0.3212 0.25555 -1.92021
GLY_979 -1.98412 0.27864 1.60993 -0.00036 0 0 0.73757 -0.94505 -0 -0 0.0918 -0.1618 0 0 0 0 0 0.05514 0 0 0 -0.56753 0 0.83697 -0.47059 0.61122 0.09182
PRO_980 -4.2162 0.67375 0.84568 -0.18332 0.00132 0.12821 0.26202 -0.64653 -0 -0 -0.17904 0.0213 0 0 0 0 0 -0.0236 0.00647 0.88122 0 -0.84973 0 -2.4119 -0.70475 0.91098 -5.48411
ARG_981 -6.3035 0.28795 4.93384 -1.02723 0.22562 0.55562 2.32909 -2.22472 -0.02992 -0.2109 -1.65593 0.37818 0 0 0 0 0 0.0119 0.14152 2.26876 0 -0.08876 0 -1.2888 -0.3704 0.65307 -1.41459
ASP_982 -2.41498 0.06414 1.95005 -0.24958 0.10364 0.8504 0.40665 -1.0748 -0.02828 -0.22648 -0.49836 -3.35873 0 0 0 0 0 -0.04273 0.31116 0 2.73701 -0.31843 0 -2.3716 0.00456 0.54977 -3.6066
GLU_983 -5.00904 0.61184 4.3655 -0.3775 0.07074 0.67031 1.44376 -2.12337 -0.03269 -0.17828 0.36139 -0.53722 0 0 0 0 0 -0.00535 0.00821 0 3.09265 0.0164 0 -2.7348 -0.08112 0.42008 -0.01849
HIS_984 -5.49966 0.40663 3.37781 -0.79985 0.02379 0.90654 0.68558 -1.73456 -0 -0 -0.32589 -2.60531 0 0 0 0 0 -0.01525 0.23737 0 1.76827 -0.06518 0 -0.45461 -0.28608 0.33555 -4.04486
SER_985 -3.43821 0.38291 3.52857 -0.02948 0 0.04942 1.48719 -1.73385 -0.01465 -0.14953 -0.61461 -0.89198 0 0 0 0 0 0.06472 0.0014 0.71493 0 0.31255 0.60162 -0.77834 -0.19523 0.34212 -0.36046
ASP_986 -1.59576 0.02769 2.41417 -0.23572 0.05286 0.77561 0.93527 -1.06375 -0.01465 -0.14953 -0.311 -0.85222 0 0 0 -0.8695 0 0.02258 0.17737 0 2.06203 -0.73651 0 -2.3716 -0.09552 0.33436 -1.49382
PHE_987 -6.03234 0.75946 4.44463 -0.54542 0.01732 0.19401 1.69212 -2.27496 -0 -0 -0.43987 0.24567 0 0 0 0 0 -0.0084 0.14542 0 2.22404 0.23919 0 1.0402 -0.20508 0.42144 1.91741
ILE_988 -1.95925 0.12624 0.99693 -0.54262 0.28195 0.13653 0.24606 -0.60424 -0 -0 0.18111 0.47642 0 0 0 0 0 -0.21598 0.00363 0.48351 0 0.49303 0 0.73287 0.01892 0.45917 1.31427
ALA_989 -5.47878 1.09651 2.29813 -0.02918 0.01243 0 1.68055 -2.00516 -0 -0 -1.08461 -0.49712 0 0 0 0 0 0.05539 0 0 0 -0.02692 0 1.8394 0.90455 0.39358 -0.84122
ASN_990 -6.40488 0.8307 6.39504 -0.33962 0.15939 0.61594 3.8209 -3.07782 -0.01922 -0.12853 -4.24544 -0.25709 0 0 -0.5974 -1.66256 0 0.09169 0.14329 0 1.49263 -0.17371 0 -0.93687 1.70307 1.86369 -0.7268
PRO_991 -7.76328 1.72864 4.22702 -0.07306 0 0.04472 2.22296 -1.9252 -0 -0 -0.79126 0.65763 0 0 0 0 0 -0.05679 0.06601 0.19435 0 -0.49127 0 -2.4119 1.0194 2.12262 -1.2294
THR_992 -5.13746 0.52176 4.96412 -0.13379 0.0605 0.06917 3.36946 -2.6061 -0 -0 -3.39745 -0.1379 0 0 -0.5974 -0.79306 0 -0.01462 0.10772 0.02688 0 0.00399 4.13151 -1.0874 0.20007 0.55806 0.10806
VAL_993 -6.55199 1.09492 2.75954 -0.36668 0.21433 0.08951 2.09245 -2.28948 -0.01801 -0.10005 -0.4504 -0.12674 0 0 0 0 0 -0.13026 0.00031 0.65036 0 0.32695 0 1.9342 0.00014 0.41888 -0.45202
TRP_994 -6.1424 0.9192 2.36555 -1.04949 0.18239 0.64785 1.42301 -1.6953 -0.01178 -0.08983 -0.78919 -0.57592 0 0 0 0 0 0.01739 0.89236 0 3.0157 -0.18471 0 1.6906 -0.18667 0.53218 0.96095
VAL_995 -5.61145 0.44662 3.0797 -0.28739 0.15479 0.05273 1.58407 -2.10003 -0.01932 -0.1079 -0.57754 0.01957 0 0 0 0 0 -0.01661 0.00119 0.24087 0 -0.0449 0 1.9342 0.00733 0.49665 -0.74742
SER_996 -3.07286 0.14173 3.17012 -0.02875 0 0.04641 1.50006 -1.54077 -0.01057 -0.06135 -0.63175 -0.93362 0 0 0 0 0 0.07071 0.00424 0.72691 0 0.03955 0.60013 -0.77834 -0.06607 0.28361 -0.54061
VAL_997 -5.17886 0.99347 1.32124 -0.28381 0.203 0.05915 1.22151 -1.44672 -0.02162 -0.16432 -0.20053 -0.03961 0 0 0 0 0 -0.07764 0.14414 0.10069 0 -0.47881 0 1.9342 -0.39865 0.84858 -1.46459
PRO_998 -4.96132 0.58321 2.37655 -0.17736 0.04915 0.12581 1.02115 -1.21898 -0 -0 -0.89336 0.01841 0 0 0 0 0 -0.00125 0.00425 0.17616 0 -0.77821 0 -2.4119 0.07491 0.91044 -5.10237
ILE_999 -3.63179 1.47609 1.18454 -0.66983 0.528 0.17728 1.13888 -1.1542 -0.02162 -0.16432 -1.15492 0.78406 0 0 0 0 0 0.05236 0.04759 0.95034 0 -0.13386 0 0.73287 0.03137 27.7648 27.9376
ALA_1000 -3.32021 1.3932 0.13709 -0.025 0 0 0.82902 -0.97976 -0 -0 0.74198 -0.19585 0 0 0 0 0 -0.04487 0 0 0 -0.11019 0 1.8394 -0.66427 27.7979 27.3984
GLU_1001 -3.62103 0.24842 4.3788 -0.21507 0.03973 0.31754 1.96687 -1.9795 -0.02904 -0.21738 -2.31024 -0.4096 0 0 0 0 0 0.00154 0.01252 0 3.08414 0.03132 0 -2.7348 -0.52806 0.23403 -1.72981
GLY_1002 -1.7897 0.1132 2.50189 -4e-05 0 0 0.64284 -1.15066 -0.02032 -0.1465 0.13617 -0.41027 0 0 0 0 0 -0.08091 0 0 0 0.38852 0 0.83697 -0.00258 0.1379 1.15651
GLU_1003 -2.79499 0.1792 3.19861 -0.46816 0.26315 1.47508 0.66238 -1.50928 -0.0078 -0.04291 -0.47046 -2.88527 0 0 0 0 0 -0.04684 0.02159 0 3.7905 -0.16571 0 -2.7348 -0.13009 0.20456 -1.46122
SER_1004 -5.61713 0.75671 4.16774 -0.02646 0 0.02027 2.13991 -2.25202 -0.02356 -0.19896 -0.93499 -0.33567 0 0 0 0 0 0.33805 0.08397 0.39574 0 0.28908 1.91201 -0.77834 -0.0719 0.37583 0.24028
ASP_1005 -3.38143 0.55451 4.22568 -0.11754 0.00032 0.3729 1.08151 -1.90933 -0.02163 -0.17096 -1.62866 -0.98791 0 0 -0.2866 0 0 -0.11914 0.00074 0 3.30646 0.19921 0 -2.3716 0.91294 0.85722 0.51669
LEU_1006 -4.04231 0.43361 4.97249 -0.45162 0.23518 0.07246 1.96921 -2.24894 -0 -0 -2.74556 0.3303 0 0 -0.2866 0 0 0.1137 0.03662 0.27813 0 0.55849 0 0.18072 1.64166 0.99445 2.04199
ASP_1007 -2.98976 0.98615 4.55423 -0.16486 0.00313 0.49576 1.33804 -1.96072 -0.00811 -0.05173 -1.45209 -0.70161 0 0 -0.83021 0 0 0.65844 0.03223 0 2.80867 -0.29959 0 -2.3716 1.30826 1.53573 2.89037
ASP_1008 -2.20957 0.3766 3.35549 -0.12465 0.01801 0.39251 1.29034 -1.47792 -0 -0 -0.80891 -0.49459 0 0 0 -0.72015 0 -0.06358 0.01486 0 1.80143 0.01248 0 -2.3716 0.38039 2.13623 1.50737
LEU_1009 -7.55273 1.57092 3.56234 -0.50045 0.16356 0.09994 1.47646 -2.72199 -0.00948 -0.0614 -1.58335 0.31441 0 0 0 0 0 -0.03408 0.11655 0.69639 0 -0.06271 0 0.18072 -0.29608 1.87867 -2.7623
GLU_1010 -5.01834 0.30545 6.0821 -0.56983 0.11103 0.83292 3.03917 -2.61008 -0.01963 -0.13712 -3.71764 -1.2218 0 0 -2.36041 0 0 -0.0688 0.16706 0 3.48171 0.01615 0 -2.7348 -0.47624 1.0266 -3.87251
ASP_1011 -4.28006 0.29937 6.36871 -0.11046 0.01438 0.35232 1.82309 -2.66311 -0.00791 -0.06632 -2.33863 -0.10569 0 0 -0.83021 0 0 -0.05512 0.13579 0 2.06027 -0.22012 0 -2.3716 -0.21354 0.58942 -1.61943
ASP_1012 -2.4597 0.09765 3.38464 -0.10134 0.00132 0.30915 1.08263 -1.40694 -0.01838 -0.13134 -1.102 -0.17429 0 0 -0.75647 0 0 -0.02127 0 0 1.98972 0.03029 0 -2.3716 0.1471 0.53798 -0.96284
GLY_1013 -2.22513 0.20581 2.35319 -0.00017 0 0 0.90767 -1.06619 -0 -0 -0.68024 -0.27957 0 0 -0.93396 0 0 -0.2428 0 0 0 -1.35032 0 0.83697 0.12599 0.14404 -2.20472
GLY_1014 -2.31877 0.22414 0.8386 -0.00051 0 0 0.52706 -0.78638 -0 -0 -0.19421 -0.18111 0 0 0 0 0 -0.08375 0 0 0 -1.53418 0 0.83697 0.18909 0.11181 -2.37124
GLU_1015 -4.82942 0.48135 5.85312 -0.45804 0.0442 0.68204 3.40559 -2.67315 -0.00373 -0.02874 -3.55377 -1.38907 0 0 -2.15361 -0.79408 0 0.13068 0.08007 0 4.65567 -0.00873 0 -2.7348 0.30897 0.30316 -2.6823
ASP_1016 -2.9652 0.46458 4.60493 -0.11632 0.04419 0.36402 2.63725 -1.96952 -0 -0 -3.57846 -0.23953 0 0 -1.06018 -0.62835 0 -0.09486 0.12877 0 1.71488 0.01101 0 -2.3716 -0.12488 0.54974 -2.62951
ALA_1017 -2.31084 0.22542 2.05169 -0.024 0 0 0.75414 -1.12687 -0 -0 0.23539 -0.38095 0 0 0 0 0 -0.09226 0 0 0 -0.41408 0 1.8394 -0.46914 0.41187 0.69977
GLN_1018 -7.82367 0.98453 6.08972 -0.65561 0.17078 0.70119 3.1752 -3.22445 -0 -0 -3.73794 -0.79743 0 0 0 0 0 0.2275 0.00294 0 2.62113 -0.03497 0 -0.18838 -0.01975 0.44372 -2.06548
SER_1019 -5.55919 0.80127 5.02507 -0.02811 0 0.042 2.88456 -2.64497 -0 -0 -2.03314 -1.02275 0 0 0 0 0 -0.05594 0.00334 0.2546 0 0.04142 0.61263 -0.77834 0.00562 0.76563 -1.6863
PHE_1020 -3.68205 0.27925 1.99144 -0.59131 0.03726 0.31044 0.8069 -1.34799 -0 -0 0.13604 -0.04037 0 0 0 0 0 0.0699 0.03483 0 1.99306 -0.1892 0 1.0402 -0.56694 0.53277 0.81423
GLN_1021 -4.63969 0.2734 3.78401 -0.63851 0.09237 0.69459 1.81346 -1.84114 -0 -0 -0.89172 -0.61314 0 0 -0.3316 0 0 0.15942 0.0022 0 2.34379 -0.16603 0 -0.18838 -0.09336 0.21477 -0.02556
GLN_1022 -7.20944 0.68978 5.26642 -0.31134 0.08211 0.26175 2.7387 -2.7423 -0 -0 -1.44529 -0.62681 0 0 -1.09343 0 0 0.01199 0.08059 0 2.8363 -0.19839 0 -0.18838 -0.09808 0.41599 -1.52982
GLU_1023 -2.78111 0.17236 3.09496 -0.23211 0.03565 0.38343 1.48787 -1.56469 -0 -0 -0.0984 -0.48599 0 0 -0.64677 0 0 0.02799 0.02386 0 2.67889 -0.04755 0 -2.7348 -0.1771 0.39354 -0.46999
VAL_1024 -6.12528 0.85904 2.53611 -0.31542 0.20876 0.0688 1.11012 -2.05911 -0 -0 -1.07848 -0.41665 0 0 0 0 0 0.29408 0.01923 0.08103 0 0.21889 0 1.9342 0.16111 0.49246 -2.01111
ILE_1025 -6.93443 1.08189 2.41604 -0.47822 0.40884 0.10539 0.54845 -1.78772 -0 -0 0.13102 -0.08764 0 0 0 0 0 0.01504 0.01538 0.35935 0 -0.77926 0 0.73287 -0.05896 1.49213 -2.81982
PRO_1026 -6.86437 1.20759 4.02952 -0.19081 0.00211 0.13587 1.98202 -1.85082 -0 -0 -1.67911 0.00229 0 0 0 0 0 -0.07747 0.00096 1.02708 0 -0.88986 0 -2.4119 -0.49245 1.33855 -4.7308
LYS_1027 -6.0589 0.76289 4.64881 -0.73925 0.19096 0.62003 1.9367 -2.1238 -0 -0 -0.82639 -0.29581 0 0 0 0 0 -0.15698 0.02593 3.22952 0 -0.04343 0 -1.5107 -0.53556 0.49001 -0.38596
GLY_1028 -3.15002 0.74894 2.72353 -5e-05 0 0 1.27597 -1.46892 -0 -0 0.6115 -0.42628 0 0 0 0 0 -0.16964 0 0 0 0.2702 0 0.83697 0.12579 0.32186 1.69986
GLN_1029 -5.14793 0.6009 3.84003 -0.41951 0.08769 0.31641 1.58366 -1.85192 -0.0079 -0.02479 -1.50175 -0.14902 0 0 0 0 0 -0.11852 0.01541 0 3.38447 -0.12025 0 -0.18838 0.06788 0.22149 0.58798
GLN_1030 -3.00475 0.36056 3.38049 -0.68994 0.11924 0.50331 1.52122 -1.58411 -0 -0 -1.70504 -0.3354 0 0 -0.91017 0 0 0.04135 0.06304 0 2.85011 0.2477 0 -0.18838 0.04979 0.33201 1.05104
GLU_1031 -4.68954 0.13454 4.50834 -0.20262 0.03111 0.28685 1.4352 -1.95026 -0.01589 -0.14819 -2.18003 -0.37162 0 0 -0.91017 0 0 -0.01526 0.01056 0 3.29197 0.01416 0 -2.7348 0.25585 0.33772 -2.91209
GLN_1032 -6.31336 0.4124 6.66216 -0.23477 0.01557 0.14257 3.37372 -3.04442 -0.00482 -0.1006 -3.83549 -0.24089 0 0 0 -0.89341 0 0.21285 0.1353 0 2.95456 0.15962 0 -0.18838 -0.11351 0.3301 -0.5708
LEU_1033 -4.56918 0.39646 4.28628 -0.70382 0.23454 0.29672 2.03253 -2.13615 -0.0023 -0.01654 -1.07445 0.08382 0 0 0 0 0 -0.06953 0.00083 0.66227 0 -0.09587 0 0.18072 0.04256 0.50528 0.05417
GLN_1034 -5.65625 0.56148 5.74934 -0.7061 0.30129 1.06224 2.20293 -2.65933 -0.00669 -0.07999 -2.23571 -2.14689 0 0 0 -0.89341 0 -0.05532 0.00582 0 3.64177 -0.19956 0 -0.18838 -0.06823 0.61029 -0.76068
GLN_1035 -8.65553 0.75631 8.15049 -0.73293 0.42833 0.78532 3.59562 -3.76685 -0.02157 -0.22316 -4.2548 -0.5584 0 0 -0.90969 0 0 0.02376 0.10835 0 2.81287 -0.14814 0 -0.18838 -0.30202 0.53436 -2.56604
VAL_1036 -5.42279 0.23155 4.66755 -0.28952 0.14961 0.06127 2.45053 -2.63488 -0.02467 -0.10707 -1.99271 -0.04819 0 0 0 0 0 -0.03619 0.01055 0.03766 0 -0.35312 0 1.9342 -0.06159 0.46237 -0.96545
GLU_1037 -4.23532 0.16445 4.51383 -0.20822 0.02427 0.27619 1.34956 -2.12781 -0 -0 -1.08006 -0.55228 0 0 0 0 0 0.0419 0.02475 0 3.0363 -0.2169 0 -2.7348 -0.21136 0.39658 -1.53892
ARG_1038 -6.90516 0.24662 7.5509 -0.72077 0.10291 0.39972 2.96146 -3.32511 -0.00596 -0.07479 -2.89114 0.23591 0 0 -0.97925 0 0 0.01007 0.11805 3.02708 0 -0.0894 0 -1.2888 -0.42466 0.46826 -1.58406
CYS_1039 -4.86422 0.30809 4.36888 -0.04564 0 0.01544 2.43669 -2.04411 -0 -0 -2.50359 -0.03162 0 0 -0.67965 0 0 0.11341 0.00842 0.33428 0 0.29223 0 3.6196 0.08367 0.41112 1.823
GLY_1040 -1.56552 0.0448 2.2728 -5e-05 0 0 0.8253 -1.0687 -0 -0 -0.98254 -0.40482 0 0 0 0 0 -0.08925 0 0 0 -1.2919 0 0.83697 -0.18558 0.21875 -1.38974
ASP_1041 -2.2596 0.17151 3.23394 -0.17891 0.02007 0.57793 1.0457 -1.42036 -0.02467 -0.10707 0.77041 -1.20439 0 0 0 0 0 -0.06595 0.08433 0 1.99177 -0.82324 0 -2.3716 -0.33575 0.37814 -0.51775
HIS_1042 -2.13643 0.07053 2.60739 -0.54523 0.01299 0.36329 0.45103 -1.24493 -0.0025 -0.05381 0.0942 -0.83598 0 0 0 0 0 -0.0499 0.00015 0 2.08643 -0.04312 0 -0.45461 -0.03582 0.40668 0.69037
LEU_1043 -4.04551 0.20466 2.61445 -0.47491 0.18679 0.09343 0.93869 -1.59629 -0 -0 -0.36703 0.21166 0 0 0 0 0 0.01666 0.03941 0.61584 0 -0.32448 0 0.18072 -0.34092 0.24011 -1.8067
THR_1044 -2.95479 0.51504 2.79187 -0.15735 0.06186 0.05626 0.99718 -1.33635 -0.00325 -0.05657 -1.49765 -0.06983 0 0 -0.65252 0 0 0.13309 0.00015 0.07158 0 0.03895 2.31726 -1.0874 -0.34886 1.03443 -0.14691
PRO_1045 -4.11872 0.70726 2.04497 -0.13499 0.00368 0.09954 0.77878 -0.94529 -0 -0 -0.00365 0.17705 0 0 0 0 0 -0.09011 0.02532 0.16541 0 -0.9816 0 -2.4119 -0.59831 1.17614 -4.10642
ARG_1046 -4.14109 0.31008 3.69753 -0.72073 0.17891 0.58504 1.31306 -1.44382 -0 -0 -1.6366 -0.07775 0 0 0 -0.62835 0 -0.06318 0.34252 2.28721 0 -0.20255 0 -1.2888 -0.09105 0.44225 -1.13734
SER_1047 -2.74799 0.49542 3.34886 -0.02868 0 0.05588 0.95635 -1.42799 -0.01145 -0.12075 0.18816 -0.71079 0 0 -0.65252 0 0 0.16615 0.1121 0.13722 0 -0.46609 1.72096 -0.77834 0.73264 1.25164 2.22076
PRO_1048 -2.27975 0.50851 2.22763 -0.13071 0.00236 0.09116 0.50679 -0.9192 -0 -0 -0.53886 0.22538 0 0 0 0 0 0.36214 0.00308 0.2335 0 -0.88921 0 -2.4119 0.01376 1.65669 -1.33862
GLY_1049 -1.93601 0.09796 2.62425 -0.0001 0 0 1.14574 -1.20299 -0.00477 -0.06566 -1.66474 -0.27224 0 0 -0.87689 0 0 0.0469 0 0 0 -1.20282 0 0.83697 0.33698 1.0768 -1.0606
THR_1050 -3.66113 0.41146 1.78269 -0.1848 0.08797 0.06482 1.23683 -1.35845 -0.01382 -0.10513 -1.2434 -1.03644 0 0 -0.00185 0 0 -0.04152 0.10016 0.58803 0 -0.64007 2.32334 -1.0874 0.97288 0.73266 -1.07317
GLY_1051 -2.70226 0.28264 2.3311 -0.00013 0 0 1.1993 -1.34462 -0.02209 -0.15484 -0.94804 -0.41408 0 0 -0.00185 0 0 0.02309 0 0 0 0.68981 0 0.83697 1.14184 0.35864 1.27549
THR_1052 -3.24331 0.33897 2.85251 -0.12717 0.06783 0.06544 1.93418 -1.60229 -0.01367 -0.10297 -1.21527 -0.74474 0 0 0 -0.76115 0 0.13067 0.01563 0.08397 0 0.00597 2.2745 -1.0874 0.74895 0.31602 -0.06335
SER_1053 -2.46121 0.25356 2.28937 -0.03113 0.00115 0.05285 0.84809 -1.16745 -0.01825 -0.23586 -0.86865 -1.08959 0 0 -0.43539 0 0 -0.02388 0.02699 0.35964 0 -0.26447 0.61278 -0.77834 -0.48308 0.29845 -3.11441
SER_1054 -3.25049 0.20645 4.15641 -0.0174 0 0.01667 2.16305 -1.87209 -0 -0 -1.41949 0.21655 0 0 -0.67965 0 0 -0.03189 0.0052 0.95701 0 -0.2327 0.7031 -0.77834 0.10228 0.25579 0.50046
GLU_1055 -2.14977 0.10667 2.82214 -0.40309 0.07725 0.70226 0.62273 -1.17764 -0.02377 -0.16002 -0.16705 -0.61982 0 0 0 0 0 0.00122 0.01921 0 3.44242 0.11466 0 -2.7348 0.24563 0.21309 0.93133
ASP_1056 -3.27416 0.24549 4.21871 -0.10936 0.00571 0.3105 1.74049 -1.88196 -0.02119 -0.14997 -1.29172 -0.39699 0 0 -0.97925 0 0 -0.00384 0.01637 0 1.83493 0.0181 0 -2.3716 -0.33901 0.19915 -2.2296
LEU_1057 -5.20626 0.31989 2.62724 -0.46185 0.12789 0.10726 1.65891 -1.64296 -0 -0 -0.90015 0.22684 0 0 -0.90969 0 0 -0.07789 0.01742 0.29064 0 -0.26699 0 0.18072 -0.32487 0.3302 -3.90363
ALA_1058 -4.84977 0.68157 3.61176 -0.02317 0 0 1.04411 -2.36834 -0.02119 -0.14997 0.00907 -0.43216 0 0 0 0 0 0.31726 0 0 0 -0.13004 0 1.8394 0.1715 0.96692 0.66696
PRO_1059 -2.00463 0.31697 1.22203 -0.08211 0 0.05069 0.35493 -0.52413 -0 -0 0.46811 0.68043 0 0 0 0 0 0.15509 0.01767 0.59768 0 -0.33239 0 -2.4119 0.12765 1.07484 -0.28905
SER_1060 -2.01711 0.44087 1.99737 -0.04407 0.01052 0.08614 0.73791 -1.0268 -0.01148 -0.03518 0.33832 -0.19517 0 0 0 0 0 0.01752 0.00069 0.53384 0 -0.09125 0.60915 -0.77834 0.50411 0.50654 1.58358
LEU_1061 -3.75579 0.33218 2.83759 -0.51751 0.22008 0.15509 1.19125 -1.61741 -0.00714 -0.07401 -1.88073 -0.04583 0 0 0 0 0 0.01941 0.04608 0.12278 0 0.49061 0 0.18072 1.22969 0.51817 -0.55476
GLY_1062 -1.66477 0.32877 1.90485 -0.00011 0 0 0.608 -1.0559 -0.01881 -0.08278 0.03415 -0.40023 0 0 0 0 0 0.04886 0 0 0 0.21073 0 0.83697 1.29533 0.40558 2.45065
GLU_1063 -6.01435 0.39745 6.30058 -0.50985 0.10298 0.72165 2.04003 -2.73156 -0.02032 -0.13551 -2.68711 -1.1363 0 0 0 -0.59257 0 -0.05124 0.02538 0 3.9119 0.05683 0 -2.7348 0.70865 0.36172 -1.98643
THR_1064 -3.49557 0.23048 2.80675 -0.184 0.09194 0.07289 1.10877 -1.59539 -0.0084 -0.05258 0.59055 -0.29453 0 0 0 0 0 -0.08628 0.0172 0.0724 0 0.27753 2.35557 -1.0874 0.04712 0.40635 1.27339
TRP_1065 -8.86377 1.08514 3.06003 -0.84482 0.02138 0.37498 1.87396 -2.46158 -0 -0 -2.9689 -0.36075 0 0 -0.28736 -0.4894 0 -0.05672 0.00083 0 1.92494 -0.04658 0 1.6906 -0.06347 0.39663 -6.01485
LYS_1066 -2.46408 0.20724 1.50618 -0.32731 0.05584 0.19341 0.60598 -0.9507 -0 -0 0.10324 -0.27916 0 0 0 0 0 -0.05863 0.00108 1.80591 0 0.03618 0 -1.5107 -0.32451 0.33394 -1.06606
ASP_1067 -4.02872 0.31949 4.23462 -0.10624 0.0053 0.31024 1.75372 -2.21018 -0 -0 -1.12921 -1.34261 0 0 -0.83836 0 0 -0.00384 0.0395 0 2.31558 -0.15356 0 -2.3716 -0.07796 0.28589 -2.99794
GLU_1068 -4.78735 0.33397 5.02963 -0.33681 0.07972 0.42505 1.74755 -2.14454 -0.00634 -0.07395 -3.06029 -0.30154 0 0 -0.83836 -0.82193 0 0.13356 0.05134 0 3.65322 0.3154 0 -2.7348 0.17559 0.45455 -2.70633
SER_1069 -4.78725 0.29772 4.70178 -0.02281 0 0.05648 2.55246 -2.1425 -0.00482 -0.1006 -3.6058 -0.51596 0 0 0 -0.59257 0 0.06353 0.14533 0.70887 0 -0.21007 0.7836 -0.77834 2.2907 1.77963 0.61938
VAL_1070 -6.36747 0.84448 2.10991 -0.31459 0.18985 0.0635 1.48244 -1.77116 -0 -0 -1.53249 -0.39379 0 0 0 0 0 0.11455 0.04252 0.13224 0 -0.37919 0 1.9342 2.0107 2.83894 1.00463
PRO_1071 -4.62854 0.89278 1.8314 -0.19671 0.0064 0.14249 1.10494 -1.07532 -0 -0 -0.97553 0.09066 0 0 0 0 0 0.01385 0.00954 0.33539 0 -0.8299 0 -2.4119 -0.19946 1.51898 -4.37095
GLN_1072 -5.88063 0.70104 3.64973 -0.29519 0.03742 0.15963 1.83324 -1.80725 -0.01749 -0.09476 -1.53185 -0.00985 0 0 0 0 0 0.69541 0.08877 0 2.9479 0.20641 0 -0.18838 -0.19603 0.57084 0.86897
VAL_1073 -6.31343 1.19161 2.36567 -0.32671 0.35812 0.07607 1.57466 -2.04274 -0.01656 -0.08748 -0.68615 0.07741 0 0 0 0 0 0.01622 0.01229 0.21043 0 0.22041 0 1.9342 5.57565 2.17487 6.31454
PRO_1074 -6.4221 1.87341 2.74624 -0.07939 0 0.04799 1.89184 -1.51163 -0 -0 -1.09922 0.64625 0 0 0 0 0 -0.17635 0.03073 0.43959 0 -0.47705 0 -2.4119 5.53541 2.18474 3.21857
ALA_1075 -4.558 0.83816 2.20219 -0.02448 0 0 1.68292 -1.80998 -0.00445 -0.0268 -1.1807 -0.37563 0 0 0 0 0 -0.11267 0 0 0 -0.39256 0 1.8394 -0.30472 0.51876 -1.70856
GLU_1076 -3.76171 0.32721 4.78874 -0.22407 0.02846 0.32214 1.84342 -2.00676 -0.03347 -0.29482 -1.02108 -0.61788 0 0 0 0 0 -0.06194 0.02796 0 3.09583 -0.36404 0 -2.7348 -0.44768 0.23322 -0.90127
GLY_1077 -3.71151 0.47124 2.807 -0.00024 0 0 1.17409 -1.6188 -0.01656 -0.08748 -1.42624 -0.1676 0 0 0 0 0 0.20979 0 0 0 -1.50315 0 0.83697 -0.2834 0.19121 -3.12467
VAL_1078 -7.03549 1.50202 2.35985 -0.28386 0.14235 0.05976 2.43904 -2.30944 -0 -0 -1.03774 -0.14026 0 0 0 0 0 -0.07354 0.02419 0.05244 0 -0.39433 0 1.9342 -0.17575 0.55271 -2.38385
ASP_1079 -3.08252 0.22262 4.21953 -0.11813 0.01555 0.36974 1.47233 -1.82562 -0.013 -0.13964 -3.07639 -0.37305 0 0 -0.87689 0 0 -0.08993 0.03699 0 1.82154 -0.03981 0 -2.3716 -0.41976 0.65972 -3.60832
ASP_1080 -4.72135 0.69869 4.80389 -0.12852 0.04003 0.40366 2.28109 -2.28658 -0.0004 -0.00173 -2.81848 -0.22621 0 0 0 0 0 -0.04317 0.07394 0 2.55026 -0.46469 0 -2.3716 -0.39727 0.64294 -1.96552
THR_1081 -3.95337 0.74863 3.01791 -0.13216 0.04256 0.07038 1.6183 -1.87631 -0 -0 -0.45477 -0.9265 0 0 0 0 0 -0.06692 0.09692 0.11635 0 0.26575 2.35991 -1.0874 -0.0551 1.08656 0.87073
SER_1082 -1.57578 0.22208 2.26636 -0.02999 0.0003 0.05077 0.46855 -0.98713 -0 -0 -0.16584 -1.01549 0 0 0 0 0 0.02171 0.00612 0.20988 0 -0.29869 0.61623 -0.77834 -0.18847 0.73522 -0.4425
SER_1083 -4.31978 0.35083 5.57342 -0.03902 0 0.06888 2.98679 -2.47749 -0.00198 -0.03831 -1.93497 -0.29089 0 0 -0.61209 0 0 0.06076 0.01881 0.22895 0 -0.37326 1.77034 -0.77834 -0.50274 0.28251 -0.02758
SER_1084 -2.03677 0.15942 2.80371 -0.02662 0 0.04202 1.24498 -1.28607 -0.00189 -0.04139 -1.22625 -1.19206 0 0 0 0 0 0.05394 0.00207 0.43925 0 0.07895 0.60004 -0.77834 -0.25931 0.3317 -1.09262
GLU_1085 -3.14442 0.48486 3.90175 -0.20824 0.0253 0.28274 2.28299 -1.86377 -0.00156 -0.03629 -1.33182 -0.58807 0 0 0 0 0 -0.05449 0.00215 0 3.01212 -0.33213 0 -2.7348 -0.41119 0.2799 -0.43497
GLY_1086 -4.11459 0.38408 3.31802 -4e-05 0 0 1.54514 -1.97674 -0 -0 -0.79217 -0.43209 0 0 -0.61209 0 0 -0.19588 0 0 0 0.32103 0 0.83697 -0.1026 0.26292 -1.55804
SER_1087 -2.36635 0.35037 3.2144 -0.03817 0.00031 0.05082 1.46464 -1.54652 -2e-05 -0.00029 -1.73251 -0.38124 0 0 0 0 0 -0.0068 0.01096 0.25156 0 -0.27558 1.75953 -0.77834 -0.14499 0.26713 0.0989
THR_1088 -2.21702 0.1557 2.80999 -0.11834 0.05396 0.06678 1.60812 -1.41111 -0.00186 -0.04081 -0.79132 -0.71453 0 0 0 0 0 -0.03428 0.00916 0.09015 0 -0.69902 2.27322 -1.0874 -0.45054 0.38931 -0.10985
VAL_1089 -4.2056 0.37276 1.85365 -0.27608 0.18681 0.05626 0.99083 -1.54157 -0.01686 -0.10513 0.41843 0.41373 0 0 0 0 0 -0.09605 0.03989 0.17717 0 -0.11268 0 1.9342 -0.40866 0.45443 0.13555
ASP_1090 -2.21991 0.14706 2.11563 -0.17458 0.02393 0.556 0.76322 -1.12295 -0 -0 0.39174 -1.3127 0 0 0 0 0 -0.08293 0.1378 0 2.12878 -0.61461 0 -2.3716 -0.4604 0.5035 -1.59202
CYS:disulfide_1091 -5.12047 0.70466 2.20123 -0.04696 0.00064 0.01773 0.57355 -1.47191 -0 -0 -0.16042 -0.28274 0 0 0 0 -0.12463 -0.04534 0.00129 0.68075 0 -0.00499 0 3.6196 -0.39927 0.58614 0.72887
LEU_1092 -4.60884 0.49925 2.49928 -0.46613 0.17294 0.0871 1.14693 -1.53904 -0.00808 -0.09733 -0.06035 0.12082 0 0 0 0 0 0.05661 0.07869 0.65719 0 0.00046 0 0.18072 -0.21284 0.33999 -1.15264
ASP_1093 -4.99039 0.63449 6.08449 -0.18309 0.03411 0.56637 3.01779 -2.64996 -0.00365 -0.05675 -5.16784 -1.16792 0 0 -0.81992 -0.4894 0 -0.11034 0.06396 0 3.17363 -0.26509 0 -2.3716 -0.18994 1.02756 -3.86351
PRO_1094 -5.75627 0.85088 4.78321 -0.06811 0 0.04339 2.68928 -2.10275 -0.0241 -0.12504 -1.65727 0.6045 0 0 0 0 0 -0.17917 0.07436 0.17714 0 -0.74044 0 -2.4119 0.00939 1.2904 -2.54248
GLU_1095 -4.14994 0.3895 4.75493 -0.61465 0.13653 1.12097 1.76075 -2.13873 -0 -0 -2.70059 -0.69822 0 0 -0.81992 0 0 -0.03696 0.00073 0 3.50165 -0.14857 0 -2.7348 0.13266 0.55255 -1.6921
GLU_1096 -4.9057 0.31386 6.11127 -0.33131 0.05249 0.38802 2.12702 -2.55587 -0.00365 -0.05675 -2.44646 -0.58964 0 0 0 0 0 -0.04072 0.00453 0 3.55887 -0.19921 0 -2.7348 -0.16119 0.22095 -1.24828
ILE_1097 -6.5129 0.70667 4.43124 -0.51178 0.45727 0.10029 2.40396 -2.51236 -0 -0 -0.56742 0.10713 0 0 0 0 0 -0.01702 0.00844 0.4658 0 -0.44586 0 0.73287 0.01239 0.2697 -0.8716
LEU_1098 -5.79443 0.53414 4.37758 -0.4849 0.1878 0.10831 1.9343 -2.46295 -0.00499 -0.02363 -1.66468 0.25721 0 0 0 0 0 -0.02772 0.16735 0.45126 0 -0.24917 0 0.18072 -0.04696 0.50413 -2.05663
ARG_1099 -5.40229 0.39306 5.39333 -1.05159 0.47049 0.8919 2.45055 -2.51608 -0.0241 -0.12504 -2.85221 -0.31443 0 0 0 -1.17908 0 -0.07313 0.04852 3.79352 0 -0.18302 0 -1.2888 -0.39386 0.76385 -1.19841
LYS_1100 -4.40623 0.27174 4.56781 -0.33696 0.05176 0.1917 1.7256 -1.97292 -0 -0 -2.58362 -0.13623 0 0 0 0 0 -0.07479 0.00713 1.74115 0 -0.03386 0 -1.5107 -0.49263 0.66167 -2.32938
ILE_1101 -6.40474 1.25834 3.05609 -0.47524 0.41292 0.09252 1.60305 -2.19531 -0.00861 -0.04028 -0.73963 0.26343 0 0 0 0 0 0.10295 0.18377 0.43664 0 -0.53079 0 0.73287 -0.50216 1.23955 -1.51463
PRO_1102 -5.53655 0.98549 2.90858 -0.13621 0.00818 0.09917 1.93859 -1.54019 -0 -0 -1.28203 0.17549 0 0 0 0 0 -0.03355 0.03427 0.17402 0 -1.02767 0 -2.4119 -0.70157 1.41212 -4.93377
GLU_1103 -5.96533 0.76623 6.97725 -0.32665 0.08487 0.38302 2.92643 -2.95497 -0.0006 -0.00204 -3.30667 -0.50885 0 0 0 -0.38392 0 0.08947 0.01482 0 2.93887 -0.06162 0 -2.7348 0.41459 0.84177 -0.80812
LEU_1104 -5.89634 0.39342 4.3181 -0.4939 0.24235 0.12194 1.98607 -2.28752 -0 -0 -0.81579 0.23306 0 0 0 0 0 -0.04745 0.06986 0.29571 0 -0.25384 0 0.18072 0.64008 0.67457 -0.63895
ALA_1105 -5.93468 1.04359 2.36005 -0.02659 0.00113 0 1.94586 -2.2055 -0 -0 -0.8685 -0.41584 0 0 0 0 0 0.34004 0 0 0 -0.05895 0 1.8394 -0.47342 0.42987 -2.02355
ASP_1106 -5.36146 0.62367 7.03736 -0.10635 0.00258 0.33001 2.24448 -3.21729 -0.02019 -0.16919 -1.10851 -0.27161 0 0 0 0 0 0.24132 0.12166 0 1.95709 -0.21199 0 -2.3716 -0.31997 0.55561 -0.04435
ASP_1107 -5.16248 0.15688 6.37398 -0.10126 0.0022 0.29891 2.72045 -2.88553 -0.01094 -0.11515 -2.78797 -0.46311 0 0 0 0 0 0.05193 0.00112 0 1.73981 0.2702 0 -2.3716 -0.11515 0.86128 -1.53642
LEU_1108 -7.25964 1.09937 4.44036 -0.44369 0.24083 0.07678 1.53523 -2.39761 -0 -0 -0.08435 0.39404 0 0 0 0 0 0.44638 0.20119 0.33124 0 -0.19888 0 0.18072 -0.24474 3.11668 1.43392
GLU_1109 -4.62821 0.64816 3.5947 -0.162 0.01834 0.20362 0.65405 -1.43935 -0.01689 -0.12899 0.24101 -0.59097 0 0 0 0 0 0.18043 0.0343 0 2.76436 2.50876 0 -2.7348 5.36194 3.60634 10.1148
GLU_1110 -3.87728 0.69885 4.22398 -0.42463 0.09849 0.70029 1.4205 -1.77682 -0.01689 -0.12899 -2.75979 -0.66224 0 0 0 0 0 -0.04103 0.02683 0 4.02689 -0.00373 0 -2.7348 5.24727 1.78206 5.79896
PRO_1111 -5.39288 0.63772 3.95731 -0.07041 0 0.04347 1.46232 -1.60449 -0 -0 -0.8204 0.61797 0 0 0 0 0 -0.15803 0.06082 0.24707 0 -0.263 0 -2.4119 -0.30054 1.0778 -2.91716
ASP_1112 -3.31242 0.27178 4.61941 -0.09743 0.00613 0.29313 1.79536 -2.02504 -3e-05 -0.00058 -2.65615 -0.25703 0 0 0 0 0 0.04125 0.00047 0 2.24524 0.12773 0 -2.3716 0.59422 0.45153 -0.27403
ASP_1113 -4.93907 0.39033 5.08006 -0.11199 0.00821 0.3413 1.85923 -2.38541 -0.01342 -0.0729 -1.72575 -0.38666 0 0 0 0 0 -0.06488 0.07622 0 1.70331 0.07648 0 -2.3716 0.40351 0.32864 -1.80438
CYS_1114 -8.71989 1.14737 4.73614 -0.04758 0 0.01681 2.07142 -2.84074 -0 -0 -2.32713 0.01001 0 0 0 0 0 -0.02931 0.05802 0.41759 0 0.24992 0 3.6196 0.12277 0.56696 -0.94806
PHE_1115 -6.48309 0.4667 3.52063 -0.6745 0.06938 0.39279 2.12964 -2.33002 -0 -0 -3.12655 0.14853 0 0 0 0 0 0.15323 0.0142 0 2.07375 -0.05482 0 1.0402 0.34266 0.86389 -1.45339
THR_1116 -5.35435 0.38009 5.70693 -0.20816 0.15965 0.07637 2.83166 -2.775 -0 -0 -3.14178 -0.16236 0 0 0 0 0 -0.02741 0.00753 0.08966 0 -0.02327 2.30475 -1.0874 0.09666 0.58759 -0.53886
GLU_1117 -5.48449 0.24799 4.92544 -0.45013 0.07405 0.87518 2.2798 -2.47181 -0 -0 -2.34909 -0.49884 0 0 0 0 0 0.25077 0.00291 0 3.3296 -0.34712 0 -2.7348 -0.24306 0.22065 -2.37295
GLY_1118 -4.84751 0.49026 5.24013 -5e-05 0 0 2.40301 -2.69893 -0.01342 -0.0729 -1.3523 -0.41199 0 0 0 0 0 -0.08871 0 0 0 0.1945 0 0.83697 0.24375 0.25821 0.18101
CYS_1119 -4.61556 0.23708 4.76835 -0.05184 0 0.01754 1.82946 -2.33413 -0 -0 -1.36103 0.06863 0 0 0 0 0 0.0827 0.02134 0.33344 0 0.29863 0 3.6196 0.62879 0.27232 3.81533
ILE_1120 -4.10584 0.27608 3.84521 -0.4927 0.33052 0.0998 1.61964 -2.00058 -0 -0 -0.5641 -0.00476 0 0 0 0 0 0.03653 0.0218 0.50934 0 -0.47665 0 0.73287 0.09215 0.33276 0.25205
ARG_1121 -4.17655 0.10501 4.32199 -0.5743 0.09519 0.37106 2.14602 -1.99395 -0.0006 -0.00204 -2.0414 0.17446 0 0 0 -0.38392 0 -0.04899 0.0555 2.80476 0 -0.14264 0 -1.2888 -0.21739 0.44071 -0.35587
HIS_1122 -6.11567 0.39673 5.71151 -0.44697 0.10092 0.43191 1.83381 -2.69695 -0 -0 -0.74555 -0.3708 0 0 0 0 0 -0.01605 0.01248 0 3.35348 0.02234 0 -0.45461 -0.44458 0.39365 0.96566
CYS:disulfide_1123 -2.61442 0.44296 2.1267 -0.07073 0.00348 0.05961 0.62532 -1.01375 -0.0075 -0.07384 -0.73025 -0.24584 0 0 0 0 -0.13298 0.11157 0.78338 1.79777 0 0.09468 0 3.6196 0.01385 0.85807 5.64767
PRO_1124 -2.34115 0.80987 1.59618 -0.18599 0.00148 0.13163 0.39575 -0.72499 -0 -0 0.5549 0.04719 0 0 0 0 0 -0.05116 0.00367 0.85335 0 -0.87084 0 -2.4119 -0.15632 0.77912 -1.56922
CYS_1125 -3.96759 0.34944 3.68922 -0.04757 0.01643 0.0226 1.96872 -1.72939 -0.01531 -0.18596 -2.40141 -0.53801 0 0 0 0 0 0.02101 0.00046 0.05779 0 0.16947 0 3.6196 0.35252 0.53176 1.91377
CYS:disulfide_1126 -6.58085 1.18776 5.71185 -0.04318 7e-05 0.01834 2.35725 -2.7852 -0 -0 -1.56186 -0.39721 0 0 0 0 -0.13298 0.04377 0.00552 0.60398 0 0.19511 0 3.6196 0.46867 0.73502 3.44566
LYS_1127 -3.48541 0.35025 2.80077 -0.45162 0.07887 0.26579 0.42379 -1.22453 -0.0075 -0.07384 0.42323 0.10851 0 0 0 0 0 -0.03912 0.01195 1.80413 0 -0.10974 0 -1.5107 -0.50456 0.34294 -0.79679
LEU_1128 -4.15291 0.27117 3.06807 -0.48433 0.19782 0.10954 1.25464 -1.49864 -0 -0 -0.14678 0.16402 0 0 0 0 0 -0.03982 0.10397 0.46378 0 -0.23585 0 0.18072 -0.12155 0.29046 -0.5757
ASP_1129 -3.32438 0.24576 4.01594 -0.12297 0.0296 0.38421 1.66592 -1.8627 -0.00798 -0.0909 -1.49807 -0.27874 0 0 -0.71378 0 0 -0.01944 0.00011 0 2.47728 -0.39145 0 -2.3716 -0.26971 0.49516 -1.63774
THR_1130 -2.13899 0.22336 2.66645 -0.12452 0.04027 0.08851 1.14281 -1.38838 -0 -0 -1.11774 -0.72258 0 0 -0.71378 0 0 0.1486 0.00697 0.14379 0 0.98231 4.11345 -1.0874 0.66393 0.72954 3.65659
THR_1131 -3.73809 0.43132 3.60991 -0.12373 0.08541 0.0662 1.88498 -1.74709 -0.00733 -0.09507 -1.5447 -1.20109 0 0 0 0 0 -0.05787 0.00187 0.06106 0 -0.13735 2.26875 -1.0874 0.83204 0.76366 0.26548
LYS_1132 -5.34695 0.75398 4.53917 -0.49401 0.34624 0.38036 1.26996 -1.92033 -0 -0 -1.17843 -0.42669 0 0 -0.34209 0 0 -0.00466 0.05164 2.03043 0 0.28189 0 -1.5107 0.32124 0.76062 -0.48833
SER_1133 -3.34011 0.81806 4.00263 -0.03154 0 0.07571 2.07427 -1.85002 -0 -0 -2.00978 -0.41484 0 0 0 0 0 0.06081 0.01027 1.29047 0 0.30238 0.60035 -0.77834 6.30881 1.54386 8.663
PRO_1134 -3.39988 0.91154 2.85175 -0.06831 0 0.04227 1.89613 -1.35269 -0 -0 -1.09584 0.60309 0 0 0 0 0 -0.04311 0.0043 0.16691 0 -0.57113 0 -2.4119 5.92361 1.35883 4.81557
TRP_1135 -9.53188 0.93966 6.00383 -1.51794 0.27702 0.61092 2.94866 -3.41759 -0 -0 -2.02068 -0.58542 0 0 -0.34209 0 0 -0.16622 0.00235 0 1.23694 -0.0422 0 1.6906 0.05366 0.7168 -3.14357
ASP_1136 -6.97786 1.01497 8.0193 -0.24497 0.00266 0.79734 4.40022 -3.76425 -0 -0 -6.50954 0.17289 0 0 0 -1.85028 0 -0.02746 0.00658 0 3.81198 -0.0374 0 -2.3716 -0.25476 0.81258 -2.99961
VAL_1137 -5.22969 0.44377 4.9782 -0.30763 0.19315 0.07062 2.87206 -2.72047 -0 -0 -2.05283 -0.2776 0 0 0 0 0 0.04388 0.00687 0.19842 0 -0.2845 0 1.9342 -0.21038 0.6384 0.29647
GLY_1138 -4.81042 0.70014 5.10217 -4e-05 0 0 2.18928 -2.57814 -0 -0 -1.98335 -0.43253 0 0 0 0 0 0.29199 0 0 0 0.54971 0 0.83697 0.23645 0.4696 0.57183
TRP_1139 -9.27503 0.62373 7.62135 -1.3872 0.10942 0.5811 2.98732 -3.76257 -0 -0 -2.4211 -0.35909 0 0 0 0 0 0.0103 0.23625 0 1.76051 -0.19997 0 1.6906 0.24771 0.42765 -1.10901
GLN_1140 -6.89918 0.45335 7.16266 -0.25994 0.01475 0.1994 3.71329 -3.48711 -0 -0 -5.0593 -0.43952 0 0 0 -0.6712 0 0.15109 0.05886 0 3.19222 -0.1698 0 -0.18838 -0.22043 0.43427 -2.01497
VAL_1141 -5.58563 0.3591 5.08191 -0.31371 0.22809 0.07269 2.95624 -2.73763 -0 -0 -3.0672 -0.21503 0 0 0 0 0 0.01716 0.01176 0.06812 0 -0.30523 0 1.9342 -0.20918 0.41637 -1.28798
ARG_1142 -11.0736 1.14225 12.0839 -0.89001 0.24876 0.50431 4.90156 -5.56049 -0 -0 -4.57834 0.3244 0 0 0 0 0 0.11782 0.07605 2.96952 0 -0.06815 0 -1.2888 -0.21776 0.37584 -0.93276
LYS_1143 -6.00476 0.29211 6.1446 -0.43905 0.07736 0.26296 2.76298 -2.76588 -0 -0 -2.59495 -0.2096 0 0 0 0 0 0.0274 0.03587 2.15748 0 0.00308 0 -1.5107 -0.37187 0.31369 -1.81927
THR_1144 -6.39866 0.48652 6.88524 -0.20428 0.11144 0.07371 3.86299 -3.30375 -0 -0 -3.4173 -0.0703 0 0 0 -0.60803 0 0.03675 0.00526 0.07075 0 -0.01107 2.27049 -1.0874 -0.16228 0.31906 -1.14084
CYS_1145 -8.27268 0.55892 5.13388 -0.05104 0 0.01745 3.33715 -3.03955 -0 -0 -2.74524 -0.06104 0 0 0 0 0 0.15932 0.00114 0.27428 0 0.26823 0 3.6196 0.13408 0.35417 -0.31132
TYR_1146 -7.01285 0.76841 5.35766 -0.8999 0.04801 0.3639 2.57911 -3.18221 -0.00262 -0.0191 -1.63238 -0.30151 0 0 -0.43539 0 0 0.18149 0.11411 0 1.91097 -0.30207 0.00132 1.2797 0.05561 0.42146 -0.70628
ARG_1147 -5.29553 0.20901 5.75642 -0.6258 0.0774 0.41349 2.53007 -2.61445 -0 -0 -1.2855 0.47386 0 0 0 -0.60803 0 0.0787 0.01518 2.30666 0 -0.17775 0 -1.2888 -0.29467 0.51271 0.18297
ILE_1148 -6.43726 0.72094 3.80874 -0.50483 0.54516 0.10694 2.74998 -2.47051 -0 -0 -1.06936 -0.19555 0 0 0 0 0 -0.01104 0.02776 0.63157 0 -0.4643 0 0.73287 -0.26234 0.65095 -1.44027
VAL_1149 -7.49082 0.94348 2.99614 -0.29597 0.11964 0.05102 2.20774 -2.60513 -0.01611 -0.12505 -0.64183 0.38885 0 0 0 0 0 0.56061 2e-05 0.24964 0 0.88518 0 1.9342 0.3223 0.82196 0.30587
GLU_1150 -3.61449 0.80434 4.32306 -0.17092 0.02796 0.23936 0.97086 -1.88734 -0.05799 -0.51462 0.07501 -0.59876 0 0 0 0 0 0.18671 0.02567 0 2.65463 0.70384 0 -2.7348 5.87515 1.61768 7.92535
HIS_D_1151 -6.2723 1.18319 7.07159 -0.64514 0.05667 0.67599 3.46059 -3.22889 -0.02209 -0.19124 -2.09288 -0.40086 0 0 0 0 0 0.15324 0.04742 0 3.93382 -0.34191 0 -0.45461 7.31264 1.44007 11.6853
SER_1152 -3.00313 0.27081 3.75197 -0.02586 0 0.03811 1.46439 -1.77648 -0.01895 -0.14048 -1.51156 -0.76189 0 0 0 0 0 0.21727 0.00255 1.00305 0 0.17985 0.60912 -0.77834 2.54554 0.60543 2.67138
TRP_1153 -6.06966 0.65813 4.07959 -1.51874 0.27661 0.78941 2.09455 -2.36333 -0 -0 -1.11739 -0.22341 0 0 0 0 0 -0.02955 0.08134 0 1.72677 -0.22264 0 1.6906 0.73298 0.8074 1.39267
PHE_1154 -10.5287 1.47786 4.99041 -0.68425 0.03093 0.23154 3.64077 -3.42038 -0 -0 -2.83796 -0.05599 0 0 0 0 0 0.02749 0.02237 0 2.33454 -0.14612 0 1.0402 -0.12079 0.94819 -3.04994
GLU_1155 -7.0017 0.50858 8.83652 -0.22415 0.04459 0.32126 3.24372 -3.85905 -0.01895 -0.14048 -4.09943 -0.58564 0 0 0 -0.65347 0 0.02278 0.04388 0 3.04208 -0.19173 0 -2.7348 -0.31536 0.7261 -3.03525
SER_1156 -4.01882 0.2016 5.25895 -0.02678 0 0.0624 2.50476 -2.4216 -0.00561 -0.05887 -2.58408 -0.60802 0 0 0 0 0 0.11138 0.0028 0.68064 0 0.33894 0.60035 -0.77834 -0.12858 0.34542 -0.52347
PHE_1157 -8.12866 0.51674 4.54185 -0.85695 0.04598 0.24909 2.98392 -2.74106 -0 -0 -2.77028 -0.06446 0 0 0 0 0 0.00283 0.04334 0 1.7829 -0.49263 0 1.0402 0.16249 0.24311 -3.4416
ILE_1158 -8.17901 0.97501 5.80491 -0.52357 0.43867 0.10606 2.81938 -3.26593 -0.00565 -0.08006 -2.58108 0.09589 0 0 0 0 0 -0.0424 0.07193 0.48447 0 -0.42802 0 0.73287 0.10344 0.42022 -3.05287
ILE_1159 -6.64933 0.58536 4.30083 -0.66892 0.521 0.14988 2.52672 -2.68821 -0 -0 -2.28467 0.21357 0 0 0 0 0 7e-05 0.02244 0.55591 0 -0.36448 0 0.73287 0.02314 0.54488 -2.47893
PHE_1160 -6.60928 0.6031 4.75512 -0.803 0.02816 0.22187 2.63015 -2.65822 -0 -0 -2.54672 -0.11175 0 0 0 0 0 -0.00694 0.09649 0 1.80981 -0.50329 0 1.0402 0.01899 0.51089 -1.52442
MET_1161 -8.87389 0.53758 4.7172 -0.36663 0.07632 0.23294 2.81286 -2.74475 -0 -0 -2.53359 -0.12898 0 0 0 0 0 0.06996 0.02217 2.37613 0 -0.0859 0 0.60916 -0.04662 0.40907 -2.91696
ILE_1162 -8.86146 0.99795 4.52905 -0.51105 0.57172 0.10146 2.75752 -2.91776 -0 -0 -2.4037 0.02446 0 0 0 0 0 -0.06359 0.01798 0.5198 0 -0.45766 0 0.73287 -0.08106 0.40203 -4.64145
LEU_1163 -5.05486 0.30996 4.55453 -0.48391 0.24327 0.11661 2.31644 -2.40707 -0 -0 -2.37451 0.22025 0 0 0 0 0 0.09694 0.00978 0.29383 0 -0.29738 0 0.18072 -0.16068 0.46102 -1.97507
LEU_1164 -6.42602 0.86742 4.21156 -0.48756 0.15575 0.11288 2.47709 -2.53492 -0 -0 -2.05422 0.2177 0 0 0 0 0 0.03997 0.0003 0.34602 0 -0.2798 0 0.18072 -0.33622 0.65823 -2.85111
SER_1165 -5.6319 0.36332 5.70371 -0.02748 0 0.0641 2.66736 -2.83132 -0 -0 -2.31405 -0.56836 0 0 0 0 0 0.0453 0.00186 0.7735 0 0.32653 0.60351 -0.77834 -0.0952 0.52648 -1.17095
SER_1166 -5.55838 0.52151 5.30747 -0.02526 0 0.05795 2.90903 -2.70474 -0 -0 -1.7965 -0.65004 0 0 0 0 0 0.10618 0.00032 0.70557 0 0.34775 0.6005 -0.77834 0.17341 0.24389 -0.53966
GLY_1167 -3.66299 0.47141 4.27186 -5e-05 0 0 2.27124 -2.32248 -0 -0 -1.31363 -0.41458 0 0 0 0 0 -0.09049 0 0 0 0.25391 0 0.83697 0.66365 0.25294 1.21778
SER_1168 -4.95471 0.31814 5.08545 -0.02312 0 0.02167 2.64682 -2.61293 -0 -0 -1.97619 -0.39407 0 0 0 0 0 -0.0158 0.00067 0.52181 0 0.30237 0.63248 -0.77834 0.53902 0.26251 -0.42423
LEU_1169 -7.85556 0.74725 3.84868 -0.47456 0.15129 0.11135 2.46339 -2.78528 -0 -0 -1.93889 0.21613 0 0 0 0 0 -0.0493 0.06458 0.27469 0 -0.29167 0 0.18072 -0.20271 0.35718 -5.18271
ALA_1170 -5.47932 0.56327 2.20943 -0.02682 0.00303 0 2.17416 -2.20317 -0.00026 -0.00104 -1.09302 -0.42932 0 0 0 0 0 -0.10189 0 0 0 -0.12157 0 1.8394 -0.3468 0.46173 -2.5522
PHE_1171 -4.9022 0.60529 3.63235 -0.66701 0.06425 0.3819 2.05106 -2.22912 -0.00732 -0.08932 -2.42206 0.12279 0 0 0 0 0 -0.05828 0.00184 0 1.98331 -0.18969 0 1.0402 -0.43775 0.44976 -0.67
GLU_1172 -5.39603 0.42955 5.83294 -0.43651 0.13019 0.84133 2.06698 -2.69776 -0 -0 -2.26309 -0.77354 0 0 0 -0.32309 0 0.06474 0.03185 0 3.23121 0.25045 0 -2.7348 0.08719 0.33128 -1.3271
ASP_1173 -5.93575 0.75071 7.31692 -0.09643 0.00227 0.26759 2.98858 -3.23627 -0.01731 -0.17486 -5.35999 -0.10955 0 0 -0.70707 0 0 0.33326 0.00053 0 1.92447 -0.24969 0 -2.3716 0.2672 0.92245 -3.48454
TYR_1174 -6.37351 0.61221 2.63465 -0.84759 0.04574 0.32228 1.49539 -1.73096 -0 -0 -1.11627 -0.30752 0 0 0 0 0 -0.00178 0.00029 0 2.14165 -0.10692 0.00228 1.2797 -0.1783 1.066 -1.06264
TYR_1175 -5.89893 0.69688 2.73557 -0.68472 0.06675 0.39781 1.02225 -1.78441 -0.01358 -0.15429 -0.52331 -0.21872 0 0 0 -0.68785 0 -0.00548 0.12322 0 2.06416 -0.13474 0.08706 1.2797 -0.10919 0.57974 -1.16208
LEU_1176 -6.43956 0.50402 4.41786 -0.692 0.21806 0.28317 2.87335 -2.468 -0.00029 -0.00117 -2.85056 0.09064 0 0 0 0 0 -0.03363 0.07263 0.99435 0 -0.24793 0 0.18072 -0.16153 0.48969 -2.77017
ASP_1177 -2.68656 0.55869 4.41299 -0.13106 0.06534 0.40265 1.50237 -1.83005 -0.00974 -0.0845 -3.6041 -0.66526 0 0 0 0 0 0.04907 0.03937 0 3.33438 -0.44897 0 -2.3716 0.28413 0.46248 -0.72037
GLN_1178 -3.61379 0.61403 3.2266 -0.56024 0.05341 0.60805 1.06385 -1.41507 -0 -0 -1.40141 -0.64494 0 0 0 0 0 -0.03699 0.02142 0 2.38549 -0.04913 0 -0.18838 0.81313 0.78252 1.65853
LYS_1179 -3.99467 0.60883 4.14401 -0.33755 0.0569 0.21867 2.48422 -1.85183 -0.00029 -0.00117 -1.85075 -0.33956 0 0 0 0 0 0.03093 0.00279 2.06138 0 0.12005 0 -1.5107 0.43926 1.18727 1.4678
PRO_1180 -2.81752 0.3516 2.6648 -0.06788 0 0.0424 1.32711 -1.25775 -0 -0 -1.29853 0.62173 0 0 0 0 0 -0.10482 0.00482 0.20608 0 -0.3927 0 -2.4119 0.08545 0.82046 -2.22665
THR_1181 -3.81391 0.41447 3.21912 -0.20554 0.19616 0.07778 1.57099 -1.83143 -0 -0 -0.98026 -0.60473 0 0 0 0 0 0.01577 0.0001 0.07972 0 0.00796 2.30705 -1.0874 0.07461 0.36575 -0.19378
VAL_1182 -6.10242 0.4666 3.8591 -0.31293 0.21748 0.07215 2.49197 -2.33473 -0 -0 -1.73404 -0.29168 0 0 0 0 0 -0.04875 0.0089 0.10277 0 -0.3201 0 1.9342 -0.02926 0.40969 -1.61104
LYS_1183 -6.54619 0.78692 7.25338 -0.54062 0.21906 0.28479 3.42229 -3.24621 -0 -0 -4.94728 -0.11112 0 0 0 0 0 -0.01478 0.12343 3.03807 0 0.02946 0 -1.5107 -0.20507 0.45028 -1.51429
ALA_1184 -4.13448 0.185 4.50335 -0.02171 0 0 2.37482 -2.4017 -0.01247 -0.13702 -2.28476 -0.35156 0 0 0 0 0 0.03422 0 0 0 -0.25364 0 1.8394 -0.36135 0.36373 -0.65818
LEU_1185 -5.21751 0.29953 5.17529 -0.46958 0.17926 0.10708 2.84528 -2.60721 -0 -0 -3.28781 0.21001 0 0 0 0 0 0.05108 0.04056 0.36035 0 -0.27627 0 0.18072 -0.361 0.24713 -2.5231
LEU_1186 -7.76871 0.56704 5.88169 -0.45089 0.14215 0.1052 3.10682 -3.2996 -0 -0 -2.38386 0.20716 0 0 0 0 0 0.02271 0.132 0.41126 0 -0.26155 0 0.18072 -0.27914 0.39887 -3.28812
GLU_1187 -5.875 0.28836 8.20598 -0.21016 0.02096 0.27101 2.97562 -3.41673 -0.03672 -0.30006 -4.36029 -0.5364 0 0 0 -0.24385 0 0.15851 0.05749 0 3.05233 -0.1989 0 -2.7348 -0.35162 0.38717 -2.84711
TYR_1188 -5.89802 0.3501 5.4541 -0.98005 0.06381 0.36861 2.5095 -2.88826 -0 -0 -2.29018 -0.31171 0 0 0 0 0 -0.00455 0.06694 0 1.74973 -0.42351 0.0009 1.2797 -0.16182 0.27029 -0.84442
THR_1189 -6.08106 0.59652 5.93486 -0.20582 0.14468 0.07167 3.03461 -3.02594 -0 -0 -3.18976 0.01661 0 0 0 0 0 0.03036 0.00201 0.07322 0 0.02682 2.27969 -1.0874 0.10677 0.42851 -0.84365
ASP_1190 -6.05631 0.36967 8.882 -0.10872 0.00444 0.32876 3.87036 -3.8474 -0 -0 -6.39728 -0.45544 0 0 0 -1.10487 0 -0.00338 0.02846 0 1.7126 0.22002 0 -2.3716 -0.05005 0.67697 -4.30177
ARG_1191 -7.12361 0.52629 6.60085 -0.74333 0.07151 0.47797 2.60276 -3.27277 -0.02425 -0.16304 -2.28074 0.29342 0 0 0 0 0 -0.01608 0.08477 1.4393 0 -0.06132 0 -1.2888 -0.27319 0.65948 -2.49077
VAL_1192 -5.94204 0.47866 4.37584 -0.31403 0.22035 0.07168 2.68114 -2.63383 -0 -0 -2.356 -0.10011 0 0 0 0 0 -0.03909 0.00879 0.05148 0 -0.28412 0 1.9342 -0.21574 0.41033 -1.65247
PHE_1193 -10.2541 1.17408 4.93496 -0.63616 0.22346 0.27325 3.1725 -3.41691 -0 -0 -2.32686 -0.06945 0 0 0 0 0 -0.03835 0.02697 0 2.93421 0.05306 0 1.0402 -0.15691 0.52694 -2.53908
THR_1194 -7.16517 0.69773 5.64972 -0.20182 0.10079 0.07315 3.10561 -3.11711 -0 -0 -3.35717 -0.07004 0 0 0 0 0 -0.00941 0.05733 0.06582 0 0.00898 2.27253 -1.0874 -0.06152 0.55742 -2.48057
PHE_1195 -5.77806 0.42749 4.07631 -0.55929 0.06001 0.26356 2.2517 -2.47882 -0 -0 -1.90163 -0.05679 0 0 0 0 0 0.12936 0.00861 0 2.67388 0.11243 0 1.0402 -0.06031 0.33049 0.53913
ILE_1196 -7.7616 0.54568 4.63969 -0.50684 0.47672 0.10221 2.85013 -2.83159 -0 -0 -2.14868 -0.01515 0 0 0 0 0 -0.0575 0.02273 0.54737 0 -0.4221 0 0.73287 -0.10995 0.36368 -3.57234
PHE_1197 -10.0585 0.50337 6.36708 -0.55093 0.32262 0.27953 3.04142 -3.6677 -0.01989 -0.12976 -2.66626 -0.29092 0 0 0 0 0 0.07018 0.24495 0 3.02142 0.09697 0 1.0402 -0.11722 0.56789 -1.94557
VAL_1198 -6.52133 0.80603 4.43807 -0.31872 0.27632 0.0738 2.82025 -2.79364 -0 -0 -2.30289 -0.15432 0 0 0 0 0 0.0365 0 0.0616 0 -0.25303 0 1.9342 -0.16518 0.59393 -1.4684
PHE_1199 -5.94866 0.50501 4.61638 -0.95136 0.05194 0.32398 2.44555 -2.56353 -0 -0 -1.84267 -0.04259 0 0 0 0 0 -0.01303 0.10465 0 1.80648 -0.51002 0 1.0402 0.02011 0.32474 -0.63281
GLU_1200 -8.46366 0.44959 8.85745 -0.21969 0.04755 0.33537 3.11482 -3.95475 -0.05956 -0.36721 -3.91333 -0.65184 0 0 0 0 0 -0.00392 0.18591 0 3.07966 -0.18761 0 -2.7348 -0.18704 0.28168 -4.39138
MET_1201 -10.6416 1.2431 6.05153 -0.70773 0.26897 0.16068 3.29673 -3.39213 -0 -0 -2.66958 0.10781 0 0 0 0 0 0.04488 0.16627 1.06023 0 0.00291 0 0.60916 -0.2963 0.57021 -4.12482
LEU_1202 -5.92805 0.49403 4.88063 -0.47111 0.18071 0.10506 2.67772 -2.6819 -0 -0 -2.37509 0.22268 0 0 0 0 0 0.04069 0.06685 0.44479 0 -0.24995 0 0.18072 -0.16877 0.54157 -2.03944
LEU_1203 -7.95821 0.58942 3.34852 -0.49525 0.18953 0.11878 2.56483 -2.57948 -0 -0 -2.49837 0.22636 0 0 0 0 0 -0.0114 0.12964 0.38186 0 -0.26704 0 0.18072 -0.26638 0.37261 -5.97386
LYS_1204 -9.11882 0.89476 8.50131 -0.30024 0.0302 0.13521 4.49892 -3.98816 -0.12122 -0.57181 -4.21686 -0.01142 0 0 0 0 0 0.00152 0.1791 1.81818 0 -0.01518 0 -1.5107 -0.2538 0.45861 -3.59039
TRP_1205 -10.4771 0.82599 4.41117 -0.67361 0.1119 0.34214 3.07662 -3.37771 -0.01094 -0.11515 -2.62353 -0.36931 0 0 0 0 0 0.04184 0.04977 0 3.14256 -0.10399 0 1.6906 -0.21307 0.40108 -3.87078
VAL_1206 -6.20336 0.78241 4.51763 -0.31231 0.22302 0.07099 2.22693 -2.64787 -0 -0 -1.16037 -0.212 0 0 0 0 0 -0.02822 0.00955 0.16869 0 -0.33009 0 1.9342 -0.15307 0.37588 -0.73799
ALA_1207 -6.23799 0.4545 2.27779 -0.02329 0 0 1.73791 -2.39843 -0 -0 -0.94939 -0.30997 0 0 0 0 0 0.04757 0 0 0 -0.30814 0 1.8394 -0.31306 0.61431 -3.56879
TYR_1208 -7.15961 0.51668 2.88058 -0.61669 0.03096 0.35819 1.9375 -2.12717 -0.03028 -0.28325 -1.49676 -0.11994 0 0 0 0 0 -0.01633 0.06081 0 2.10424 -0.22946 0.04332 1.2797 -0.11686 0.86013 -2.12424
GLY_1209 -4.18282 0.37842 4.60071 -0.00035 0 0 2.69964 -2.36095 -0.01928 -0.10872 -3.22232 -0.15271 0 0 0 0 0 0.05812 0 0 0 -1.51183 0 0.83697 0.34223 0.81485 -1.82804
PHE_1210 -6.95924 0.53182 3.52998 -0.56874 0.03617 0.25022 2.56918 -2.32262 -0 -0 -1.76993 0.11688 0 0 0 0 0 -0.03305 0.02558 0 3.12052 -0.11948 0 1.0402 0.16255 0.46044 0.07048
LYS_1211 -3.91912 0.21722 4.04599 -0.41654 0.0657 0.23862 0.8784 -1.81742 -0 -0 -0.10134 -0.16214 0 0 0 0 0 -0.03276 0.00952 2.01772 0 0.03407 0 -1.5107 -0.17426 0.17405 -0.45299
LYS_1212 -4.61171 0.20395 5.6298 -0.31994 0.0417 0.15312 2.34917 -2.55264 -0.00131 -0.00476 -2.77491 -0.04679 0 0 0 -0.76115 0 -0.01542 0.00256 1.90997 0 -0.12099 0 -1.5107 -0.22184 0.15556 -2.49635
TYR_1213 -11.441 1.81597 5.87213 -0.8129 0.03695 0.20306 3.70795 -3.45254 -0.02609 -0.1406 -2.61509 -0.30973 0 0 0 0 0 -0.01562 0.00164 0 1.79281 -0.44259 0.12595 1.2797 -0.03138 0.68898 -3.76238
PHE_1214 -7.45514 0.68744 2.06382 -0.59586 0.33605 0.30829 1.49998 -2.0474 -0.01062 -0.07273 -0.80115 -0.29346 0 0 0 0 0 -0.11118 0.13332 0 3.14936 0.30177 0 1.0402 0.21119 1.00677 -0.64935
THR_1215 -2.93191 0.27495 3.51087 -0.1309 0.05303 0.06775 1.70319 -1.78236 -0.00167 -0.00458 -2.30256 -0.23481 0 0 0 0 0 0.01659 0.06721 0.10133 0 -0.21147 4.12295 -1.0874 -0.10668 0.50321 1.62672
ASN_1216 -5.62228 0.70731 5.98311 -0.18777 0.00351 0.27602 3.29134 -2.82075 -0.01082 -0.13565 -2.25033 -0.57424 0 0 0 0 0 -0.0282 0.18559 0 2.50359 0.1537 0 -0.93687 -0.22707 0.3864 0.69658
ALA_1217 -2.2811 0.13112 2.64276 -0.02307 0 0 1.23589 -1.3125 -0.00167 -0.00458 -0.93327 -0.37168 0 0 0 0 0 -0.06432 0 0 0 -0.41132 0 1.8394 -0.24144 0.39842 0.60262
TRP_1218 -7.88889 0.7224 4.70676 -1.29252 0.12751 0.46875 1.33796 -2.63842 -0 -0 -0.10082 -0.46411 0 0 0 0 0 -0.00486 0.01119 0 1.91478 -0.07705 0 1.6906 -0.46769 0.2437 -1.7107
CYS_1219 -9.28241 1.70653 5.20329 -0.05184 8e-05 0.01676 2.82648 -2.91306 -0 -0 -2.46247 -0.49361 0 0 0 0 0 0.00788 0.06313 0.30101 0 0.38485 0 3.6196 0.06778 0.51532 -0.4907
TRP_1220 -8.86015 0.64657 5.46311 -1.18908 0.1797 0.49788 3.12693 -3.23025 -0 -0 -3.6269 -0.33941 0 0 0 -0.54729 0 0.15593 0.16366 0 2.34395 -0.09872 0 1.6906 0.17303 0.73424 -2.71621
LEU_1221 -6.64975 0.41901 4.50192 -0.68941 0.23467 0.26976 2.26904 -2.72041 -0.00044 -0.00407 -2.07653 0.10621 0 0 0 0 0 -0.00143 0.02368 0.86197 0 -0.22064 0 0.18072 -0.12546 0.63285 -2.98829
ASP_1222 -7.25384 0.28372 9.97672 -0.09938 0.00371 0.2959 4.2075 -4.15239 -0 -0 -6.57618 -0.39177 0 0 0 -0.67611 0 0.08243 0.03755 0 1.68202 0.1541 0 -2.3716 -0.19008 0.63205 -4.35564
PHE_1223 -10.0516 1.327 4.64376 -0.90381 0.05064 0.26408 3.42463 -3.34207 -0 -0 -2.26561 -0.05399 0 0 0 0 0 -0.00283 0.04554 0 1.80994 -0.39868 0 1.0402 -0.09807 0.57117 -3.93971
LEU_1224 -7.4057 0.4977 4.93319 -0.47994 0.19646 0.11004 2.62665 -2.96486 -0 -0 -2.66817 0.21658 0 0 0 0 0 -0.02542 0.02338 0.32609 0 -0.2791 0 0.18072 -0.12133 0.44162 -4.39208
ILE_1225 -8.50892 0.75979 5.06969 -0.51208 0.39396 0.10905 2.81422 -3.14464 -0 -0 -2.03764 -0.20627 0 0 0 0 0 -0.0711 0.0102 0.68232 0 -0.40736 0 0.73287 -0.19735 0.98673 -3.52654
VAL_1226 -8.03183 0.9039 4.03367 -0.35402 0.18181 0.08877 2.75433 -2.89582 -0 -0 -2.33606 -0.14034 0 0 0 0 0 -0.06567 0.15772 0.90196 0 0.05506 0 1.9342 -0.18697 1.20741 -1.79188
ASN_1227 -8.2453 0.99442 6.9929 -0.18321 0.03732 0.26482 3.5001 -3.66727 -0.0068 -0.05015 -2.52216 -0.29465 0 0 0 0 0 0.02551 0.00982 0 1.50417 0.49643 0 -0.93687 -0.05145 0.74197 -1.3904
ILE_1228 -8.53325 1.0836 4.32843 -0.49599 0.31555 0.09521 2.70601 -2.95169 -0 -0 -2.26361 0.14592 0 0 0 0 0 -0.0143 0.08954 0.52042 0 -0.39497 0 0.73287 0.16002 0.53034 -3.9459
SER_1229 -6.30723 0.39833 6.52071 -0.02299 0 0.02207 3.5478 -3.12136 -0 -0 -3.13382 -0.22849 0 0 0 -0.61417 0 0.10784 0.03156 0.48681 0 0.30529 0.68968 -0.77834 0.05018 0.49483 -1.55129
LEU_1230 -7.36185 0.56458 3.80434 -0.52964 0.29455 0.13949 2.58734 -2.75544 -0 -0 -2.2159 0.25171 0 0 0 0 0 -0.04732 0.37831 0.29873 0 -0.30102 0 0.18072 -0.18136 0.69101 -4.20174
ILE_1231 -8.18473 1.05144 3.52577 -0.44322 0.29748 0.07046 2.93291 -2.844 -0.01137 -0.08017 -2.29736 0.31789 0 0 0 0 0 0.20146 0.06134 1.27675 0 -0.17212 0 0.73287 -0.19019 1.14803 -2.60677
SER_1232 -4.7166 0.32679 5.06622 -0.02606 0 0.06086 2.50313 -2.50384 -0.01175 -0.09283 -1.57095 -0.66518 0 0 0 0 0 -0.02078 0.01889 0.65198 0 0.34089 0.60278 -0.77834 0.15625 0.85047 0.19193
LEU_1233 -7.64583 0.77596 3.39767 -0.65687 0.15597 0.20933 2.40654 -2.50318 -0 -0 -2.15085 0.1444 0 0 0 0 0 0.0111 0.16906 0.6366 0 -0.07969 0 0.18072 0.52608 0.51295 -3.91005
THR_1234 -6.39337 0.97548 5.29169 -0.12744 0.05134 0.05766 2.46433 -2.87517 -0.01897 -0.19182 -1.66362 -0.42138 0 0 0 0 0 0.53178 0.0323 0.16694 0 -0.30894 4.18907 -1.0874 0.18273 1.22751 2.08271
ALA_1235 -5.49998 0.2375 3.7825 -0.02051 0 0 2.57096 -2.64556 -0 -0 -2.20742 -0.39555 0 0 0 0 0 -0.01337 0 0 0 -0.3374 0 1.8394 -0.47502 1.0689 -2.09557
LYS_1236 -4.43205 0.40703 6.03808 -0.428 0.04453 0.21287 2.21218 -2.63013 -0 -0 -3.55064 0.23211 0 0 0 -0.24385 0 -0.00798 0.05779 2.3998 0 -0.03903 0 -1.5107 -0.22662 0.51748 -0.94714
ILE_1237 -4.75215 0.50572 2.92482 -0.51034 0.47604 0.10666 1.49824 -1.67631 -0.00495 -0.04268 -0.09858 -0.09041 0 0 0 0 0 -0.05486 0.02372 0.93632 0 -0.1422 0 0.73287 0.01243 0.50273 0.34707
LEU_1238 -6.01938 0.60392 3.57577 -0.52691 0.1956 0.15476 1.38082 -2.18385 -0.0118 -0.09885 -1.32146 0.17025 0 0 0 0 0 -0.07148 0.0498 0.09621 0 -0.0705 0 0.18072 -0.22218 0.548 -3.57056
GLU_1239 -2.67872 0.29926 3.1467 -0.24731 0.07115 0.43672 1.24613 -1.53104 -0.0118 -0.09885 -1.32871 -0.48167 0 0 0 0 0 0.11939 0.00569 0 2.72656 0.189 0 -2.7348 -0.01814 0.66343 -0.22702
TYR_1240 -7.54215 0.90898 4.29935 -0.61229 0.03534 0.3254 2.50856 -2.59801 -0.00641 -0.04128 -2.15634 -0.29733 0 0 0 0 0 0.36345 0.02895 0 2.10578 -0.37538 0.00226 1.2797 0.8345 0.67758 -0.25934
SER_1241 -2.25626 0.37359 1.94563 -0.03226 0.01691 0.02993 0.7875 -1.07191 -0 -0 -1.0069 -0.31745 0 0 0 0 0 0.16662 0.00063 0.29381 0 0.34557 0.60532 -0.77834 1.30863 0.54597 0.957
GLU_1242 -6.23003 0.88624 4.86979 -0.36335 0.15654 0.55276 2.02673 -2.15385 -0 -0 -2.7997 -0.58882 0 0 0 0 0 0.48467 0.05057 0 3.75551 0.25201 0 -2.7348 0.91068 0.7368 -0.18826
VAL_1243 -5.48063 0.56392 4.35909 -0.3297 0.35886 0.07667 2.24501 -2.29918 -0 -0 -2.27824 -0.11398 0 0 0 0 0 0.01273 0.00083 0.03483 0 -0.30003 0 1.9342 0.28827 1.37359 0.44625
ALA_1244 -3.76099 0.6659 4.17813 -0.02004 0 0 2.47267 -2.1459 -0 -0 -2.29568 -0.38221 0 0 -1.11491 0 0 0.65151 0 0 0 0.0849 0 1.8394 0.93431 2.41337 3.52047
PRO_1245 -5.16419 0.96401 3.8628 -0.06863 3e-05 0.04287 1.79968 -1.78914 -0 -0 -1.48702 0.6191 0 0 0 0 0 0.00293 0.01642 0.21798 0 0.34067 0 -2.4119 0.93509 2.02285 -0.09645
ILE_1246 -7.38283 0.60233 5.19002 -0.48023 0.30311 0.09751 3.09063 -3.0596 -0 -0 -2.82049 0.0208 0 0 0 0 0 -0.03539 0.09405 0.46112 0 -0.46552 0 0.73287 0.07651 0.68748 -2.88762
LYS_1247 -5.45368 0.29338 5.48472 -0.29923 0.02512 0.12932 2.82929 -2.63928 -0 -0 -3.08636 -0.04934 0 0 0 0 0 -0.03369 0.06662 1.71084 0 -0.03104 0 -1.5107 -0.17167 0.36638 -2.36933
ALA_1248 -3.78754 0.17632 3.39031 -0.0224 0 0 1.87388 -2.03956 -0 -0 -1.11259 -0.3654 0 0 0 0 0 0.06575 0 0 0 -0.30715 0 1.8394 -0.50459 0.22769 -0.56587
LEU_1249 -6.59528 0.72976 3.49748 -0.68233 0.31148 0.17827 2.7362 -2.49234 -0 -0 -2.18691 0.33478 0 0 0 0 0 -0.02409 0.22292 2.79487 0 -0.22936 0 0.18072 -0.26329 0.37997 -1.10713
ARG_1250 -7.41662 0.54482 9.10429 -0.76035 0.13049 0.47318 4.5564 -3.8648 -0 -0 -6.16206 0.27121 0 0 0 -1.42796 0 0.06948 0.25899 2.85726 0 -0.16779 0 -1.2888 -0.24471 0.6989 -2.36808
THR_1251 -5.35102 0.48275 4.63749 -0.21046 0.12966 0.07778 2.94112 -2.50867 -0 -0 -3.67164 -0.10194 0 0 0 -0.62893 0 -0.0259 0.02218 0.28791 0 0.35186 2.31569 -1.0874 0.01483 0.66802 -1.65667
LEU_1252 -5.92378 0.98404 3.08246 -0.51837 0.25549 0.14327 2.75201 -2.19702 -0 -0 -1.84492 0.18421 0 0 0 0 0 0.30138 0.10583 0.15906 0 -0.03222 0 0.18072 0.16086 0.40179 -1.80519
ARG_1253 -8.09754 0.81273 7.89074 -0.45535 0.09818 0.24175 3.72729 -3.58669 -0 -0 -3.42797 0.30832 0 0 0 -0.61417 0 -0.0303 0.2477 2.11794 0 -0.10178 0 -1.2888 -0.31397 0.42443 -2.0475
ALA_1254 -5.71769 1.20737 1.8358 -0.02555 0.00045 0 1.88534 -2.02137 -0 -0 -0.74618 -0.40573 0 0 0 0 0 -0.11308 0 0 0 -0.13791 0 1.8394 -0.54479 0.34707 -2.59687
LEU_1255 -7.21476 0.79612 2.2116 -0.53817 0.34205 0.14382 2.30647 -2.05952 -0.03076 -0.14975 -1.8496 -0.04404 0 0 0 0 0 -0.04345 0.0182 2.93857 0 -0.15904 0 0.18072 -0.60494 0.33516 -3.42132
ARG_1256 -9.08746 1.27149 7.26168 -0.75003 0.15973 0.50665 3.05772 -3.50246 -0.02977 -0.13191 -2.49453 0.19605 0 0 0 0 0 -0.01284 0.40512 3.00842 0 -0.13855 0 -1.2888 5.40374 1.57817 5.41243
PRO_1257 -6.6668 2.10234 3.31623 -0.08199 3e-05 0.04881 1.68338 -1.85451 -0 -0 -1.35134 0.61941 0 0 0 0 0 -0.09701 0.00179 0.42063 0 -0.60923 0 -2.4119 5.57308 1.92657 2.61949
LEU_1258 -6.22354 0.89931 3.26881 -0.46411 0.16583 0.10836 2.82022 -2.21641 -0.00552 -0.03649 -2.69359 0.1995 0 0 0 0 0 -0.0578 0.41266 0.47133 0 -0.19737 0 0.18072 -0.17625 0.83199 -2.71235
ARG_1259 -6.15789 0.5424 5.94599 -1.51844 0.39416 1.48108 2.78431 -2.71346 -0.06188 -0.33251 -1.54791 -1.21788 0 0 0 -0.67611 0 -0.08689 0.04534 3.41777 0 -0.17876 0 -1.2888 -0.33206 0.70973 -0.79182
ALA_1260 -4.31312 0.52986 1.66162 -0.02657 0.00226 0 1.431 -1.73913 -0 -0 -0.97838 -0.40141 0 0 0 0 0 -0.06331 0 0 0 0.12151 0 1.8394 -0.53923 0.59814 -1.87738
LEU_1261 -6.92686 0.78345 3.53953 -0.46104 0.12965 0.10202 2.50693 -2.42243 -0 -0 -1.41787 0.04215 0 0 0 0 0 -0.01605 0.10646 2.61039 0 -0.25712 0 0.18072 -0.1304 0.39263 -1.23783
SER_1262 -2.15174 0.0783 2.90642 -0.03044 0 0.05326 1.16055 -1.34634 -0.01396 -0.11331 -0.3261 -0.9384 0 0 0 0 0 -0.03101 0.1528 0.166 0 -0.30037 0.6271 -0.77834 -0.19439 0.40211 -0.67785
ARG_1263 -3.54274 0.33146 4.68162 -1.70518 0.74931 2.06367 1.69482 -1.94834 -0 -0 -1.70502 -2.52545 0 0 0 -0.65347 0 -0.02319 0.17318 3.78023 0 -0.09222 0 -1.2888 -0.57744 0.38862 -0.19894
PHE_1264 -6.82742 0.64915 5.47744 -0.72815 0.14557 0.13321 3.06691 -2.86981 -0 -0 -2.59942 -0.12066 0 0 0 0 0 0.04132 0.22073 0 3.51735 -0.151 0 1.0402 -0.29528 0.46332 1.16346
GLU_1265 -3.47513 0.44962 3.77967 -0.54838 0.25845 1.5425 1.29292 -1.78325 -0.00708 -0.07109 -1.53253 -2.97463 0 0 0 0 0 -0.08115 0.09104 0 4.06048 -0.3158 0 -2.7348 -0.39485 0.46492 -1.97907
GLY_1266 -3.23235 0.47617 3.08888 -5e-05 0 0 1.19309 -1.64486 -0.00183 -0.02173 -0.42946 -0.43203 0 0 0 0 0 -0.11111 0 0 0 0.45057 0 0.83697 -0.29906 0.3272 0.20041
MET_1267 -9.7011 1.31498 5.37 -0.5412 0.1544 0.19229 3.11163 -2.90231 -0.01753 -0.06693 -3.05607 -0.12236 0 0 0 0 0 0.13134 0.28461 0.98942 0 0.14582 0 0.60916 -0.2415 0.61885 -3.72649
ARG_1268 -6.02285 0.47499 6.67256 -1.09948 0.30158 0.70894 3.46986 -3.06271 -0 -0 -4.07343 0.24956 0 0 0 -1.1449 0 -0.02429 0.03722 3.33148 0 -0.05052 0 -1.2888 -0.41926 1.2658 -0.67424
VAL_1269 -6.77307 0.70532 2.59889 -0.31778 0.27374 0.07368 1.63751 -2.24328 -0.00708 -0.07109 -1.11925 -0.24096 0 0 0 0 0 -0.0482 0.01328 0.11557 0 -0.35334 0 1.9342 -0.16263 0.92349 -3.06099
VAL_1270 -7.46026 0.51514 2.0164 -0.29277 0.1391 0.06082 1.76127 -2.3347 -0.00183 -0.02173 -0.96069 0.01796 0 0 0 0 0 -0.05845 0.0162 0.02021 0 -0.32301 0 1.9342 0.03633 0.40027 -4.53554
VAL_1271 -5.99183 0.38697 3.93015 -0.31296 0.21655 0.07141 2.72607 -2.55742 -0.00026 -0.00163 -2.42938 -0.19042 0 0 0 0 0 -0.0448 0.00029 0.08512 0 -0.40624 0 1.9342 0.09515 0.44796 -2.04107
ASP_1272 -5.9854 0.49651 7.62816 -0.10476 0.00303 0.31568 3.47925 -3.44113 -0.01753 -0.06693 -5.13415 -0.35803 0 0 0 -1.1449 0 0.02674 0.00431 0 1.72435 0.14968 0 -2.3716 -0.14622 0.64396 -4.29897
ALA_1273 -6.01947 0.67193 3.88176 -0.02229 0 0 2.575 -2.80663 -0 -0 -2.21893 -0.34438 0 0 0 0 0 -0.01309 0 0 0 -0.13193 0 1.8394 -0.29593 0.51306 -2.37148
LEU_1274 -6.94339 0.6548 3.34853 -0.66338 0.31068 0.26174 1.97276 -2.38211 -0 -0 -1.01379 -0.10324 0 0 0 0 0 -0.01816 0.28732 1.4079 0 -0.21494 0 0.18072 -0.15501 0.28426 -2.78532
VAL_1275 -5.24235 0.39319 3.69649 -0.30915 0.19513 0.07002 2.29145 -2.35851 -0 -0 -2.00252 -0.19524 0 0 0 0 0 -0.03481 0.0001 0.13378 0 -0.38712 0 1.9342 -0.03572 0.29539 -1.55566
GLY_1276 -2.5809 0.24553 3.08465 -5e-05 0 0 1.36129 -1.55249 -0.00106 -0.01248 -1.52186 -0.42116 0 0 0 0 0 -0.08302 0 0 0 0.41328 0 0.83697 0.10542 0.31408 0.18821
ALA_1277 -5.95681 0.61331 3.79366 -0.02832 0.00689 0 2.69568 -2.62188 -0.00847 -0.05897 -3.00814 -0.42053 0 0 0 0 0 0.01153 0 0 0 -0.01885 0 1.8394 -0.19401 0.59958 -2.75593
ILE_1278 -5.96903 0.95799 5.2492 -0.50334 0.38103 0.10671 3.22343 -2.6996 -0.00448 -0.02518 -2.77599 -0.02609 0 0 0 0 0 -0.03178 0.03791 0.48181 0 -0.43212 0 0.73287 5.48186 1.89732 6.08249
PRO_1279 -4.51931 0.62518 3.30196 -0.068 0 0.04216 1.56345 -1.60748 -0 -0 -1.67533 0.63532 0 0 0 0 0 -0.14659 0.02154 0.23167 0 -0.11828 0 -2.4119 5.77028 1.70355 3.34824
SER_1280 -5.18489 0.66184 4.61813 -0.02279 0 0.02186 2.44008 -2.49253 -0.01582 -0.17093 -1.68506 -0.17714 0 0 0 0 0 0.1245 0.00409 0.43438 0 0.34998 0.60506 -0.77834 0.25459 0.35885 -0.65411
ILE_1281 -8.56638 0.90236 3.99102 -0.68822 0.67155 0.16155 2.95773 -2.83199 -0 -0 -2.51116 0.13493 0 0 0 0 0 0.01076 0.06297 0.58098 0 -0.29788 0 0.73287 0.2093 0.52187 -3.95774
MET_1282 -5.67951 0.27388 5.10056 -0.53453 0.24388 0.04309 2.66421 -2.66264 -0.00847 -0.05897 -2.70537 -0.12207 0 0 0 0 0 0.11696 0.11025 2.02253 0 0.0797 0 0.60916 0.12495 0.57968 0.19729
ASN_1283 -6.27846 0.41776 6.32292 -0.17732 0.03932 0.26389 3.22052 -3.20132 -0.00448 -0.02518 -2.76462 -0.301 0 0 0 0 0 0.09882 0.03619 0 1.41303 0.38215 0 -0.93687 0.22071 0.36739 -0.90655
VAL_1284 -9.20815 1.45312 3.89578 -0.32188 0.25846 0.07475 3.29932 -3.19427 -0 -0 -3.14589 -0.32857 0 0 0 0 0 -0.05782 0.00329 0.15984 0 -0.28852 0 1.9342 -0.04267 0.49497 -5.01404
LEU_1285 -6.9719 0.43956 4.51681 -0.66271 0.19168 0.24495 2.80929 -2.82336 -0 -0 -2.791 0.05082 0 0 0 0 0 0.22461 0.03472 1.07981 0 -0.26427 0 0.18072 -0.23957 0.63794 -3.34191
LEU_1286 -6.54709 0.67855 5.02553 -0.69272 0.24716 0.28308 3.02094 -2.85859 -0 -0 -2.15991 0.10352 0 0 0 0 0 0.01488 0.05842 0.83446 0 -0.20718 0 0.18072 -0.17112 0.66993 -1.51942
VAL_1287 -9.77246 1.6251 4.15696 -0.37264 0.38415 0.08932 3.19301 -3.34716 -0.00592 -0.0242 -1.93391 -0.18575 0 0 0 0 0 -0.03796 0.00033 0.85256 0 0.06946 0 1.9342 -0.15871 0.99645 -2.5372
CYS_1288 -9.32765 1.59589 4.66951 -0.04897 0 0.01547 3.01591 -2.98917 -0 -0 -3.27172 0.02991 0 0 0 0 0 0.06939 0.094 0.31733 0 0.26166 0 3.6196 0.06471 0.98992 -0.89419
LEU_1289 -6.35543 0.48819 5.17421 -0.68917 0.16021 0.27485 2.90791 -2.81785 -0 -0 -2.62909 0.05966 0 0 0 0 0 0.00417 0.04953 1.01374 0 -0.24782 0 0.18072 0.08021 0.56337 -1.78259
ILE_1290 -8.54457 1.05722 3.56248 -0.49437 0.31012 0.09617 2.80213 -2.78986 -0 -0 -2.08982 0.10739 0 0 0 0 0 -0.035 0.0694 0.45075 0 -0.44738 0 0.73287 -0.03413 0.42642 -4.82017
PHE_1291 -8.72382 0.73585 3.36281 -0.54045 0.01414 0.21115 2.64057 -2.69322 -0 -0 -2.55354 -0.04132 0 0 0 0 0 0.00602 0.35291 0 2.80129 0.06895 0 1.0402 0.00273 0.38615 -2.92955
TRP_1292 -11.9121 1.21532 4.88798 -0.66668 0.24046 0.3884 3.91455 -3.68896 -0 -0 -3.91672 -0.38634 0 0 -0.86535 0 0 0.16292 0.00364 0 2.87452 -0.05356 0 1.6906 -0.21573 0.60683 -5.72018
LEU_1293 -6.81408 0.41527 4.42974 -0.69293 0.23076 0.29883 2.80688 -2.77834 -0 -0 -2.72216 0.06036 0 0 0 0 0 0.02597 0.01522 0.99359 0 -0.26549 0 0.18072 -0.24947 0.70554 -3.35959
ILE_1294 -7.92813 0.76511 3.81122 -0.49068 0.35356 0.09593 2.80213 -2.73863 -0 -0 -1.8212 0.10047 0 0 0 0 0 0.01221 0.01683 0.49964 0 -0.42108 0 0.73287 -0.08344 0.42149 -3.87169
PHE_1295 -8.95903 0.88389 3.72888 -0.52019 0.02479 0.19538 2.56871 -2.86305 -0 -0 -2.68726 -0.1081 0 0 0 0 0 0.00508 0.14812 0 2.59004 0.12258 0 1.0402 -0.0717 0.34423 -3.55742
SER_1296 -7.36208 0.6904 6.83559 -0.02855 0 0.06574 3.91533 -3.56172 -0 -0 -2.9394 -0.65225 0 0 0 0 0 -0.00938 0.00094 0.62207 0 0.34918 0.60028 -0.77834 0.04117 0.32544 -1.88558
ILE_1297 -9.26644 0.82718 4.31138 -0.49325 0.31124 0.10289 2.83998 -3.22122 -0 -0 -2.4465 -0.12879 0 0 0 0 0 0.13703 0.03896 0.61379 0 -0.36225 0 0.73287 0.15171 0.52637 -5.32507
MET_1298 -7.3622 0.46211 5.22154 -0.5482 0.24128 0.05295 2.83817 -2.92999 -0 -0 -1.93583 -0.15628 0 0 0 0 0 -0.00602 0.18202 2.0443 0 0.07197 0 0.60916 0.15223 0.52811 -0.53469
GLY_1299 -5.52384 0.32739 4.92868 -4e-05 0 0 2.77826 -2.79167 -0 -0 -3.04771 -0.42297 0 0 0 0 0 0.05378 0 0 0 0.44316 0 0.83697 0.33564 0.21946 -1.86288
VAL_1300 -8.63824 0.99092 4.87846 -0.27852 0.08239 0.05529 3.53522 -3.66961 -0 -0 -2.62135 -0.06471 0 0 0 0 0 -0.03698 7e-05 0.07956 0 -0.38292 0 1.9342 0.17497 0.49532 -3.46593
ASN_1301 -4.63986 0.12253 4.76701 -0.16935 0.00916 0.25006 1.72379 -2.39299 -0 -0 -0.94244 -0.34506 0 0 0 0 0 -0.05208 0.02286 0 1.44361 0.26555 0 -0.93687 0.00086 0.61773 -0.25549
LEU_1302 -6.9003 0.31761 2.81203 -0.47803 0.13346 0.1155 2.06492 -2.07849 -0 -0 -2.92005 0.21908 0 0 -0.50252 0 0 0.1907 0.06672 0.41843 0 -0.22579 0 0.18072 0.03145 0.65878 -5.89577
PHE_1303 -9.72837 1.24965 2.94278 -0.65498 0.04681 0.42844 2.55278 -2.55316 -0.04333 -0.24641 -2.92061 0.19458 0 0 0 0 0 0.13238 0.4938 0 2.20627 -0.25765 0 1.0402 0.15411 1.07177 -3.89093
ALA_1304 -5.10528 0.5944 3.0471 -0.02577 9e-05 0 2.19118 -2.24003 -0 -0 -1.45295 -0.22137 0 0 0 0 0 -0.05731 0 0 0 0.00427 0 1.8394 -0.29383 0.83715 -0.88295
GLY_1305 -4.12578 0.47096 3.76322 -6e-05 0 0 1.41818 -2.02558 -0.02116 -0.16335 -1.49647 -0.40472 0 0 -0.51137 0 0 -0.08052 0 0 0 -1.45578 0 0.83697 -0.90823 0.39603 -4.30766
LYS_1306 -8.22756 0.91718 7.75648 -0.34093 0.08731 0.19755 2.83722 -3.40224 -0.01737 -0.14381 -3.96867 -0.13597 0 0 -0.50252 0 0 0.08728 0.59552 1.76592 0 -0.10697 0 -1.5107 -0.67963 0.55194 -4.23996
PHE_1307 -9.87959 1.34118 3.38581 -0.70005 0.10533 0.37305 2.5034 -2.81326 -0.06806 -0.42037 -1.79029 -0.02786 0 0 0 0 0 0.01447 0.011 0 2.12245 0.06451 0 1.0402 0.04136 0.69394 -4.00278
TRP_1308 -9.43433 1.03494 3.44695 -0.84081 0.05502 0.3266 1.49168 -2.76445 -0.0013 -0.02155 -2.0503 -0.18977 0 0 0 0 0 0.00204 0.06737 0 1.44247 -0.17481 0 1.6906 0.28159 0.51639 -5.12169
ARG_1309 -6.43682 0.22089 4.08958 -0.4465 0.05183 0.24582 2.3034 -2.19755 -0 -0 -2.01532 -0.00991 0 0 0 0 0 0.11275 0.06422 2.51993 0 -0.13053 0 -1.2888 0.06016 0.34709 -2.50976
CYS:disulfide_1310 -6.51387 1.47547 2.80376 -0.04283 3e-05 0.01607 1.83588 -1.81688 -0.01338 -0.05784 -2.5005 -0.27508 0 0 -1.0698 0 -0.03505 0.07824 0.15458 0.6364 0 0.10197 0 3.6196 -0.01154 0.36136 -1.25341
ILE_1311 -8.28848 1.41363 4.05176 -0.48344 0.45938 0.10381 3.01046 -2.9383 -0.01299 -0.12923 -2.55547 -0.01739 0 0 0 0 0 0.31916 0.3641 0.29913 0 -0.69637 0 0.73287 -0.18769 0.73723 -3.81783
ASN_1312 -6.64363 0.37289 4.96867 -0.19337 0.04746 0.29107 3.01281 -2.89924 -0.01739 -0.08926 -3.00575 -0.66679 0 0 -0.79742 -0.43314 0 0.42051 0.00109 0 4.74477 -0.55987 0 -0.93687 -0.18483 1.43803 -1.13025
TYR_1313 -11.8829 2.072 4.58289 -0.83553 0.09336 0.32305 3.0619 -3.71068 -7e-05 -0.00089 -1.9155 -0.34488 0 0 -0.66524 0 0 -0.14106 0.11801 0 2.0926 0.33819 0.04323 1.2797 0.11106 1.59897 -3.78175
THR_1314 -5.47747 0.67281 4.18247 -0.11943 0.07811 0.05765 1.73132 -2.35881 -0.02 -0.14875 -0.69398 -1.12457 0 0 0 0 0 0.00093 2e-05 0.87691 0 0.18587 2.29582 -1.0874 0.06427 1.1171 0.23288
ASP_1315 -3.56754 0.273 5.05306 -0.10568 0.00118 0.32177 2.24619 -2.22889 -0 -0 -2.77821 -0.21152 0 0 -0.5358 0 0 -0.04264 0.01002 0 1.96787 -0.03461 0 -2.3716 0.01842 0.48139 -1.5036
GLY_1316 -3.48955 0.32998 3.7356 -4e-05 0 0 1.87335 -1.95452 -0 -0 -1.31699 -0.39549 0 0 0 0 0 -0.10492 0 0 0 0.42569 0 0.83697 0.24168 0.35725 0.53901
GLU_1317 -4.66138 0.6554 5.62612 -0.38288 0.06486 0.71555 1.68159 -2.32596 -0.0302 -0.25421 -1.80869 -0.84315 0 0 0 -0.73081 0 -0.08128 0.1133 0 3.56495 -0.01577 0 -2.7348 0.12556 0.50179 -0.82001
PHE_1318 -3.86625 0.44123 1.76316 -0.63779 0.03833 0.41655 0.40069 -1.18863 -0 -0 -0.36594 -0.11371 0 0 0 0 0 0.25405 0.1116 0 1.82655 0.19853 0 1.0402 0.1669 0.45534 0.94081
SER_1319 -3.11853 0.5498 3.14866 -0.01923 0 0.02979 2.1052 -1.67084 -0 -0 -2.05215 -0.83871 0 0 -0.11985 0 0 -0.07166 0.03914 1.4155 0 -0.08417 0.60432 -0.77834 0.66756 0.46156 0.26803
LEU_1320 -5.47687 0.60725 1.81371 -0.69576 0.29441 0.25508 0.84422 -1.19541 -0.0008 -0.01521 -0.58162 0.12735 0 0 -0.11985 0 0 0.03988 0.23524 1.94685 0 0.29033 0 0.18072 0.59554 0.62168 -0.23326
VAL_1321 -7.22126 1.05034 2.38472 -0.31953 0.40538 0.08111 1.93013 -2.26009 -0 -0 -0.31306 -0.58123 0 0 0 0 0 0.12202 0.00486 0.1356 0 -0.02888 0 1.9342 0.53079 1.67083 -0.47408
PRO_1322 -5.11562 0.92688 2.61001 -0.06243 0 0.04277 1.83023 -1.29391 -0 -0 -0.59504 0.64214 0 0 -0.93645 0 0 0.01905 0.06456 0.03992 0 0.39656 0 -2.4119 2.10611 1.90206 0.16491
LEU_1323 -6.4253 0.79434 3.08936 -0.45108 0.21947 0.07218 2.62226 -2.14365 -0 -0 -1.06661 0.18399 0 0 -0.70976 0 0 0.03122 0.92875 1.04175 0 0.42593 0 0.18072 2.27713 1.21812 2.2888
SER_1324 -3.24804 0.37028 3.47805 -0.03213 0 0.04753 1.3624 -1.74866 -0.00992 -0.04229 -1.41048 -0.90662 0 0 -0.70976 0 0 1.20397 0.05251 0.37142 0 1.19754 1.76767 -0.77834 2.3362 1.24585 4.54716
ILE_1325 -4.68278 0.55244 1.66918 -0.65085 0.43276 0.1439 1.27464 -1.3414 -0 -0 0.01905 0.04807 0 0 -0.34409 0 0 0.17588 0.06605 0.67069 0 -0.32178 0 0.73287 1.71381 1.47166 1.63011
VAL_1326 -8.15366 1.44232 2.79437 -0.29012 0.36219 0.06991 1.89699 -2.42479 -0 -0 -0.90569 -0.28644 0 0 0 0 0 0.32519 0.09892 0.27666 0 -0.77233 0 1.9342 -0.25954 1.25108 -2.64073
ASN_1327 -5.19359 0.38882 4.87737 -0.18922 0.0078 0.28437 2.39728 -2.45461 -0.02501 -0.118 -3.30494 -0.45429 0 0 -0.80512 0 0 -0.03611 0.00156 0 1.9711 0.03212 0 -0.93687 0.09255 0.58057 -2.88422
ASN_1328 -7.6779 0.61757 7.43877 -0.35783 0.07422 0.64831 3.66987 -3.60453 -0.00015 -0.00063 -2.5027 -0.64925 0 0 -1.71984 0 0 -0.00592 0.00111 0 1.69368 -0.22797 0 -0.93687 0.30662 0.5054 -2.72803
LYS_1329 -5.595 0.2631 5.17604 -0.61286 0.24186 0.34591 2.20734 -2.34175 -0 -0 -2.77217 -0.15625 0 0 0 0 0 -0.06791 0.02346 3.34177 0 -0.07878 0 -1.5107 -0.26454 0.6576 -1.14287
SER_1330 -4.17175 0.41225 4.90647 -0.02269 0 0.0211 2.42312 -2.32975 -0 -0 -1.67036 -0.26172 0 0 -0.49418 0 0 0.00327 0.00176 0.45669 0 0.32185 0.60156 -0.77834 -0.20915 0.51212 -0.27777
ASP_1331 -6.91809 0.38091 8.85006 -0.11079 0.00458 0.33013 4.15305 -3.91465 -0.00015 -0.00063 -5.83632 -0.62827 0 0 -2.03078 0 0 -0.02738 0.09666 0 1.86554 0.19377 0 -2.3716 0.00232 0.5307 -5.43095
CYS:disulfide_1332 -7.51516 1.27293 4.83476 -0.0367 0.00019 0.01653 2.5757 -2.81075 -0 -0 -1.58628 -0.32896 0 0 0 0 -0.03505 0.15356 0.02829 0.32581 0 0.28304 0 3.6196 0.20463 1.14336 2.14549
LYS_1333 -3.59375 0.08407 4.38183 -0.41388 0.05226 0.23997 1.86038 -2.04211 -0 -0 -1.20154 -0.19452 0 0 0 0 0 0.01552 0.01009 2.16805 0 -0.02915 0 -1.5107 0.03122 0.84119 0.69892
ILE_1334 -4.60693 0.39817 4.74579 -0.49817 0.32619 0.10044 2.16889 -2.33375 -0 -0 -1.7913 0.04122 0 0 0 0 0 -0.05876 0.05712 0.53638 0 -0.48021 0 0.73287 -0.20623 0.27315 -0.59513
GLN_1335 -5.99876 0.21027 5.69268 -0.23532 0.02277 0.16344 3.24278 -2.83675 -0.02451 -0.13883 -1.77965 -0.43797 0 0 -0.34409 -0.43314 0 -0.08139 0.04396 0 3.25353 -0.23456 0 -0.18838 -0.18428 0.96975 0.68155
ASN_1336 -6.39022 1.11825 6.57779 -0.44162 0.13879 0.90682 3.19575 -3.34294 -0 -0 -2.75614 -0.41665 0 0 -0.94703 0 0 -0.06732 0.00125 0 2.84855 -0.64039 0 -0.93687 -0.32775 1.27594 -0.20379
SER_1337 -2.19073 0.12823 3.08597 -0.0293 0 0.04797 1.47928 -1.46596 -0.00903 -0.1579 -0.81369 -0.93208 0 0 0 0 0 -0.10149 0.03238 0.16275 0 -0.23741 0.69551 -0.77834 -0.44063 0.70056 -0.82389
THR_1338 -2.51052 0.36154 3.21533 -0.13144 0.10506 0.0815 1.63264 -1.52402 -0.02041 -0.29143 -0.07172 -1.37867 0 0 -0.31471 0 0 0.0014 0.00032 0.04313 0 -0.50175 2.32261 -1.0874 -0.52402 0.57548 -0.01706
GLY_1339 -3.11243 0.22908 2.94564 -5e-05 0 0 1.73223 -1.68 -0 -0 -1.95062 -0.39136 0 0 -0.66524 0 0 -0.16162 0 0 0 -1.45664 0 0.83697 -0.76333 0.55813 -3.87924
SER_1340 -5.23762 0.48104 5.39123 -0.03771 0.01624 0.06447 1.9884 -2.6265 -0.04329 -0.36211 -1.53891 -1.08962 0 0 -0.69317 0 0 -0.0448 2e-05 0.26874 0 -0.27344 0.95813 -0.77834 -0.75878 0.76169 -3.55433
PHE_1341 -11.3873 2.5171 4.31974 -1.05664 0.44881 0.18283 2.00534 -3.44618 -0.01213 -0.04269 -0.09858 -0.81363 0 0 -0.94703 0 0 0.00088 0.23374 0 2.68392 -0.10236 0 1.0402 -0.25549 1.65281 -3.07669
PHE_1342 -7.37256 1.00158 2.35697 -0.50517 0.25323 0.22678 1.75026 -2.1757 -7e-05 -0.00089 -1.85253 0.06364 0 0 0 0 0 0.01329 0.01123 0 3.70973 -0.13206 0 1.0402 -0.16958 1.37378 -0.40789
TRP_1343 -8.15169 0.85962 1.55617 -0.81225 0.21775 0.23561 0.19369 -1.73912 -0.01213 -0.04269 -0.49405 -0.63728 0 0 0 0 0 -0.05914 0.51832 0 2.726 -0.11141 0 1.6906 0.34121 0.66367 -3.05711
VAL_1344 -5.25418 0.5786 3.05101 -0.32486 0.30394 0.07094 2.28047 -2.12821 -0 -0 -2.75024 -0.41432 0 0 0 0 0 -0.02529 0.06906 0.22358 0 -0.38691 0 1.9342 0.27162 0.54515 -1.95544
ASN_1345 -4.32258 0.19986 2.82205 -0.42886 0.05477 0.82279 0.73644 -1.677 -0 -0 -1.04335 -1.05153 0 0 0 0 0 0.07138 0.0774 0 4.00535 -0.02026 0 -0.93687 -0.14379 0.34198 -0.49222
VAL_1346 -6.17743 0.60325 3.15432 -0.26734 0.1251 0.0518 1.84911 -2.27593 -0.01486 -0.1441 -1.17707 0.12564 0 0 -0.55071 0 0 0.07501 0.01468 0.07636 0 -0.36811 0 1.9342 -0.22546 0.53514 -2.6564
LYS_1347 -2.85321 0.1863 2.82851 -0.40928 0.07275 0.20386 1.03208 -1.26251 -0 -0 -0.73747 0.12541 0 0 0 -0.78152 0 -0.00906 0.04083 1.7491 0 -0.07156 0 -1.5107 -0.49442 0.49531 -1.39557
VAL_1348 -5.36348 0.85407 1.28866 -0.38134 0.3718 0.09233 0.69366 -1.51774 -0 -0 0.21802 -0.36054 0 0 0 0 0 0.20717 0.00069 1.07879 0 -0.79309 0 1.9342 -0.45364 0.58277 -1.54769
ASN_1349 -7.31325 0.35418 5.05646 -0.35646 0.06458 0.64961 2.27993 -2.73954 -0.0207 -0.15542 -1.23012 -0.67995 0 0 -1.58971 0 0 0.05588 0.00176 0 1.76531 -0.30507 0 -0.93687 -0.18791 0.6877 -4.5996
PHE_1350 -10.1726 1.16718 1.77548 -0.60769 0.06905 0.32581 2.07291 -2.59172 -0 -0 -0.41329 -0.11353 0 0 0 0 0 -0.01601 0.10105 0 2.12991 -0.28648 0 1.0402 0.27019 0.45846 -4.79107
ASP_1351 -5.98825 0.31256 6.06794 -0.12727 0.02989 0.40287 3.08154 -2.97025 -0.05768 -0.40604 -6.08122 -0.25572 0 0 -1.55037 0 0 -0.03969 0.10537 0 2.16354 -0.21283 0 -2.3716 -0.01178 0.52219 -7.38679
ASN_1352 -6.46875 0.39018 5.23321 -0.22178 0.0127 0.33183 2.85516 -2.95687 -0.0207 -0.15542 -2.77507 -0.81442 0 0 -1.18334 0 0 0.00857 0.00565 0 2.61795 0.21566 0 -0.93687 0.08981 0.60237 -3.17014
VAL_1353 -6.85721 0.79089 2.77296 -0.27815 0.13004 0.04807 2.76835 -2.48718 -0.01781 -0.0946 -1.57847 0.31454 0 0 0 0 0 -0.0599 0.01395 0.7107 0 0.28716 0 1.9342 0.18513 0.53617 -0.88117
ALA_1354 -3.50704 0.35372 3.18997 -0.02225 0 0 1.74422 -1.78484 -0 -0 -0.91234 -0.36866 0 0 -1.18334 0 0 -0.06115 0 0 0 -0.31208 0 1.8394 -0.43744 0.35854 -1.10328
MET_1355 -6.78655 0.44253 5.48706 -0.34281 0.07582 0.11563 2.92101 -2.93364 -0 -0 -1.44573 -0.16417 0 0 0 0 0 0.02256 0.04202 1.87026 0 0.04284 0 0.60916 -0.1569 0.23321 0.03229
GLY_1356 -5.61671 0.37058 5.0087 -5e-05 0 0 3.04865 -2.90267 -0 -0 -2.02661 -0.44091 0 0 0 0 0 0.08502 0 0 0 0.53536 0 0.83697 0.36293 0.21656 -0.52216
TYR_1357 -8.46616 0.8164 5.02519 -0.97889 0.06115 0.33685 3.04504 -3.0881 -0 -0 -2.4062 -0.29391 0 0 0 0 0 0.01002 0.03217 0 1.76486 -0.41061 0.00139 1.2797 0.30916 0.20173 -2.76022
LEU_1358 -6.7738 0.41381 4.44559 -0.48428 0.20257 0.1113 2.51168 -2.71994 -0 -0 -1.60696 0.22878 0 0 0 0 0 0.01742 0.07375 0.29834 0 -0.29271 0 0.18072 -0.1048 0.30251 -3.19602
ALA_1359 -6.67472 0.75274 3.38225 -0.02067 0 0 3.12377 -2.92045 -0 -0 -2.62548 -0.36386 0 0 0 0 0 0.0141 0 0 0 -0.1992 0 1.8394 -0.3356 0.31325 -3.71447
LEU_1360 -9.76976 1.3393 4.27144 -0.52636 0.3993 0.13415 3.43046 -3.32886 -0 -0 -2.77764 0.24863 0 0 0 0 0 0.18966 0.01502 0.33418 0 -0.31329 0 0.18072 -0.31179 0.69391 -5.79092
LEU_1361 -6.98759 0.6258 3.8955 -0.48558 0.18216 0.10636 2.75852 -2.66851 -0 -0 -1.80438 0.21378 0 0 0 0 0 0.06688 0.06653 0.36363 0 -0.26171 0 0.18072 -0.30917 0.94637 -3.11069
GLN_1362 -8.21816 0.6482 6.98439 -0.25187 0.01879 0.18176 3.34151 -3.67364 -0.00103 -0.0054 -2.80677 -0.40828 0 0 0 0 0 0.03356 0.02811 0 3.24021 -0.14538 0 -0.18838 -0.30374 0.6215 -0.90462
VAL_1363 -8.22376 1.03602 3.28448 -0.30392 0.22048 0.06914 2.62844 -2.7522 -0 -0 -1.01534 -0.12304 0 0 0 0 0 0.0186 0.04849 0.07422 0 -0.34607 0 1.9342 -0.18192 0.48777 -3.1444
ALA_1364 -5.314 0.4103 2.20498 -0.02332 0 0 1.96603 -2.20055 -0 -0 -1.51485 -0.33566 0 0 0 0 0 -0.05894 0 0 0 -0.39047 0 1.8394 -0.32919 0.49448 -3.25177
THR_1365 -4.23476 0.19944 3.11645 -0.12395 0.0749 0.07473 1.70287 -1.92088 -0.01188 -0.1504 -1.407 -1.1093 0 0 0 0 0 -0.0573 0.00863 0.00848 0 -0.28515 2.27106 -1.0874 -0.52643 0.47326 -2.98462
PHE_1366 -7.69133 1.13112 3.49189 -0.7357 0.14011 0.47734 2.17772 -2.41818 -0.00023 -0.00047 -1.31348 -0.09388 0 0 0 0 0 -0.07404 0.09533 0 2.00576 0.29388 0 1.0402 -0.15065 0.8233 -0.80131
LYS_1367 -6.09796 0.84989 7.50059 -0.56927 0.12101 0.54413 2.75237 -3.02749 -0.03064 -0.19635 -2.39999 -0.09696 0 0 0 0 0 -0.0299 0.03761 2.33989 0 0.26567 0 -1.5107 0.46725 0.84505 1.76419
GLY_1368 -3.4328 0.20383 3.73148 -6e-05 0 0 1.7938 -1.82967 -1e-05 -0.00023 -1.98149 -0.40419 0 0 0 0 0 -0.14968 0 0 0 -1.50045 0 0.83697 -0.08914 0.46791 -2.35374
TRP_1369 -11.4493 1.5614 5.07557 -1.34609 0.1049 0.46737 2.54043 -3.31725 -0 -0 -1.07126 -0.48324 0 0 0 0 0 -0.08101 0.06626 0 1.74728 -0.02391 0 1.6906 -0.5178 0.53184 -4.50417
MET_1370 -8.81333 1.11465 5.72996 -0.47086 0.15444 0.19316 2.22814 -3.12634 -0 -0 -1.04544 0.29197 0 0 0 0 0 -0.04272 0.08687 2.35243 0 -0.12678 0 0.60916 -0.18076 0.61381 -0.43164
ASP_1371 -4.99823 0.28132 5.33755 -0.1097 0.00193 0.33028 2.26648 -2.59791 -0.00097 -0.022 -2.38294 -0.55505 0 0 0 0 0 0.15716 0.00116 0 2.22407 -0.32816 0 -2.3716 -0.29466 0.46316 -2.59811
ILE_1372 -8.90289 1.10399 2.59013 -0.50955 0.396 0.09351 2.52439 -2.81301 -0 -0 -1.67473 0.12638 0 0 0 0 0 0.03156 0.06871 0.47142 0 -0.46899 0 0.73287 -0.08765 0.69638 -5.62146
MET_1373 -10.6706 1.13592 3.99586 -0.52006 0.21778 0.07935 2.52644 -2.85578 -1e-05 -0.00023 -1.78613 -0.07877 0 0 0 0 0 -0.0132 0.03567 2.19511 0 0.07449 0 0.60916 0.14077 0.91254 -4.00168
TYR_1374 -10.4994 0.73218 7.1089 -0.56728 0.12345 0.27884 4.19722 -3.94128 -0 -0 -2.52346 -0.34934 0 0 0 -0.55411 0 -0.02977 0.28754 0 3.16433 -0.02179 0.00534 1.2797 -0.02849 0.76846 -0.56892
ALA_1375 -4.97279 0.44407 3.86749 -0.02158 0 0 2.70586 -2.52983 -0 -0 -2.67582 -0.35588 0 0 0 0 0 -0.00751 0 0 0 -0.19532 0 1.8394 -0.2673 0.51972 -1.6495
ALA_1376 -5.51231 0.47586 2.43268 -0.02155 0 0 1.72155 -2.20546 -0.0021 -0.00826 -0.91669 -0.36145 0 0 0 0 0 0.20725 0 0 0 -0.33067 0 1.8394 -0.43828 0.35859 -2.76144
VAL_1377 -9.05366 1.88517 4.78562 -0.34312 0.46505 0.07883 3.02716 -3.55399 -0.02201 -0.1355 -1.68729 -0.16351 0 0 0 0 0 -0.02236 0.4356 0.10037 0 -0.37636 0 1.9342 -0.28529 1.06139 -1.8697
ASP_1378 -6.56671 0.71325 8.21837 -0.10802 0.00567 0.32777 3.62057 -3.69183 -0.01077 -0.05382 -5.37187 -0.2354 0 0 -0.55177 0 0 0.10741 0.07401 0 1.91504 -0.2249 0 -2.3716 -0.1631 1.13245 -3.23525
SER_1379 -4.84038 0.56863 5.42421 -0.03671 0.00017 0.02213 2.24588 -2.43502 -0.0034 -0.02981 -1.81893 0.04286 0 0 -0.5447 0 0 -0.04274 0.10734 0.44185 0 0.04738 1.84364 -0.77834 -0.4009 0.45826 0.2714
ARG_1380 -6.2691 0.32837 5.93609 -0.63648 0.11383 0.37863 1.76682 -2.23982 -0.05171 -0.35179 -1.32816 0.28038 0 0 -0.57547 0 0 0.03428 0.52346 2.18679 0 -0.01727 0 -1.2888 0.31672 0.51741 -0.37582
GLU_1381 -5.44316 0.68244 5.41804 -0.45739 0.13448 0.73349 1.85408 -2.33354 -0.05284 -0.3469 -1.22732 -1.57584 0 0 -1.03922 0 0 0.27198 0.0797 0 4.31999 0.13837 0 -2.7348 0.71806 0.58509 -0.27527
VAL_1382 -5.52514 0.56897 3.47926 -0.27258 0.13068 0.04612 1.66668 -2.08085 -0 -0 -1.22678 0.3108 0 0 -1.03922 0 0 -0.06728 0.04786 0.68049 0 0.2356 0 1.9342 -0.00355 0.47133 -0.64339
ASN_1383 -4.51068 0.54507 3.70641 -0.19548 0.03538 0.31771 1.42052 -1.85466 -0 -0 -2.22783 -0.44829 0 0 0 0 0 0.08894 0.04821 0 1.96567 -0.42473 0 -0.93687 -0.49863 0.45182 -2.51745
MET_1384 -6.45705 0.56973 4.35279 -0.57655 0.06065 0.17889 1.29144 -1.9304 -0 -0 -0.43555 -0.17615 0 0 0 0 0 0.16554 0.23332 2.67055 0 -0.01231 0 0.60916 -0.28061 0.49617 0.75964
GLN_1385 -9.21483 1.3887 7.4627 -0.56452 0.05186 0.32471 3.81132 -3.44255 -0.01509 -0.07571 -4.54934 -0.49478 0 0 -2.58172 0 0 -0.01738 0.38495 0 3.81755 0.05247 0 -0.18838 0.06033 1.63288 -2.15684
PRO_1386 -5.60573 1.0657 3.32562 -0.16469 2e-05 0.11147 1.09362 -1.42839 -0 -0 -0.89327 0.20375 0 0 0 0 0 -0.03791 0.08038 0.97355 0 -1.12844 0 -2.4119 -0.35397 1.73127 -3.43891
LYS_1387 -5.03786 0.42218 5.75279 -0.37101 0.05587 0.16722 1.99416 -2.33526 -0.04351 -0.23588 -2.13874 0.03801 0 0 0 0 0 0.17075 0.06259 2.20446 0 0.017 0 -1.5107 -0.34985 0.61039 -0.52739
TRP_1388 -5.58111 0.7291 4.36118 -0.88358 0.09561 0.29255 0.53153 -2.05121 -0.00522 -0.01809 -0.35017 -0.52448 0 0 0 0 0 -0.06675 0.05598 0 2.69008 0.01443 0 1.6906 -0.04857 0.59016 1.52206
GLU_1389 -6.06271 0.689 5.60391 -0.25922 0.10898 0.42189 2.1665 -2.68207 -0.01703 -0.21128 -3.18793 -0.57844 0 0 -0.55177 -0.95354 0 -0.01454 0.23571 0 2.79102 0.27898 0 -2.7348 0.1568 1.37649 -3.42404
ASP_1390 -3.68728 0.25398 5.38395 -0.11226 0.02157 0.35597 1.83184 -2.13387 -0.0215 -0.10038 -1.40386 -0.33737 0 0 0 0 0 -0.00178 0.51739 0 1.69916 0.04109 0 -2.3716 0.02821 1.41647 1.37971
ASN_1391 -6.54475 0.83357 5.13692 -0.18663 0.02828 0.30417 2.97116 -2.83361 -0.0171 -0.12795 -3.06564 -0.66244 0 0 -0.5447 0 0 0.21182 0.01311 0 2.28072 -0.70946 0 -0.93687 -0.00058 0.8108 -3.03917
VAL_1392 -7.34556 1.38542 2.66963 -0.36765 0.29191 0.0915 2.25841 -2.40467 -0 -0 -1.83995 -0.20436 0 0 0 0 0 -0.04815 0.13081 0.61952 0 0.37391 0 1.9342 0.12354 0.77849 -1.55301
TYR_1393 -6.56646 0.82172 3.42301 -0.95888 0.12144 0.38736 2.0343 -2.23016 -0 -0 -1.04843 -0.4011 0 0 0 0 0 -0.17187 0.0016 0 2.07359 0.3452 0.0009 1.2797 -0.02817 0.50164 -0.4146
MET_1394 -9.20801 1.9678 4.64978 -0.33257 0.04752 0.20022 3.22134 -2.68917 -0 -0 -2.99384 -0.18977 0 0 0 0 0 -0.04288 0.39132 2.28194 0 0.02855 0 0.60916 -0.0783 0.33884 -1.79808
TYR_1395 -10.4459 1.75204 3.10009 -0.49068 0.11451 0.20099 3.18703 -2.64461 -0.01182 -0.18312 -2.22216 -0.4053 0 0 0 0 0 -0.11401 0.01641 0 3.8028 0.24337 0.03193 1.2797 -0.23493 0.97987 -2.04377
LEU_1396 -6.01115 0.86741 4.05108 -0.49815 0.2703 0.13167 2.85487 -2.44809 -0 -0 -1.86001 0.18953 0 0 0 0 0 0.24189 0.06019 0.26775 0 -0.23326 0 0.18072 -0.30336 1.14119 -1.09741
TYR_1397 -7.09035 0.48897 3.30794 -0.55358 0.02321 0.22584 2.25247 -2.29237 -0 -0 -2.11337 -0.30294 0 0 0 0 0 0.12313 0.2436 0 2.23526 0.03626 0.0243 1.2797 -0.24681 0.66156 -1.69718
PHE_1398 -9.52329 0.83821 3.90194 -0.65824 0.05983 0.3332 2.84286 -2.90606 -0 -0 -1.8824 0.08737 0 0 0 0 0 0.33329 0.00318 0 2.45438 0.0589 0 1.0402 -0.11831 0.81649 -2.31845
VAL_1399 -7.49517 0.60818 3.88831 -0.31307 0.21498 0.07211 2.91651 -2.81832 -0 -0 -1.95343 -0.15466 0 0 0 0 0 -0.00694 0.01814 0.06829 0 -0.28216 0 1.9342 -0.10577 0.70474 -2.70403
ILE_1400 -6.36343 0.49638 4.98553 -0.49932 0.3845 0.10098 3.0106 -2.79934 -0.00212 -0.00897 -2.29678 0.00472 0 0 0 0 0 0.01356 0.05235 0.53008 0 -0.41583 0 0.73287 -0.03816 0.36273 -1.74964
PHE_1401 -12.0271 2.08195 4.54696 -1.10702 0.21603 0.42345 3.53321 -3.84521 -0 -0 -3.2973 0.0656 0 0 0 0 0 -0.01365 0.0026 0 1.80763 -0.45783 0 1.0402 0.0381 0.62351 -6.36884
ILE_1402 -9.26278 1.17519 4.0908 -0.49908 0.4638 0.10513 2.84083 -3.03092 -0 -0 -2.70883 -0.05204 0 0 0 0 0 0.02649 0.07769 0.67424 0 -0.30306 0 0.73287 0.02819 0.76842 -4.87305
ILE_1403 -7.30467 0.59415 3.91353 -0.50936 0.3754 0.10421 2.48621 -2.62522 -0.0001 -0.00038 -2.22787 0.01254 0 0 0 0 0 0.02797 0.0258 0.48723 0 -0.45086 0 0.73287 0.05797 0.54778 -3.7528
PHE_1404 -8.14705 0.94461 3.47041 -0.67304 0.06595 0.36796 3.02441 -2.66563 -0.0001 -0.00038 -3.20489 0.27649 0 0 0 0 0 -0.00833 0.03087 0 2.63856 -0.07012 0 1.0402 0.42173 0.61014 -1.87818
GLY_1405 -4.79195 0.54676 3.52507 -5e-05 0 0 2.09882 -2.19128 -0.00212 -0.00897 -2.743 -0.40987 0 0 -0.86535 0 0 0.08159 0 0 0 0.40724 0 0.83697 0.36214 0.66672 -2.48728
GLY_1406 -4.95911 0.41183 5.16735 -0.00011 0 0 2.68237 -2.76553 -0.01854 -0.09207 -2.74718 -0.26703 0 0 0 0 0 0.06303 0 0 0 -0.78443 0 0.83697 1.17893 0.37193 -0.9216
PHE_1407 -8.08281 0.54649 3.54182 -0.54063 0.03419 0.24868 2.77767 -2.66989 -0 -0 -2.93147 -0.01244 0 0 0 0 0 0.01198 0.02221 0 3.84775 -0.54312 0 1.0402 1.37884 0.67303 -0.65749
PHE_1408 -9.06873 1.56856 2.41618 -0.54931 0.01542 0.19839 2.18133 -2.48273 -0 -0 -2.08247 0.01634 0 0 0 0 0 -0.02784 0.09326 0 3.2261 -0.23566 0 1.0402 0.12203 1.4339 -2.13501
THR_1409 -7.36771 0.74009 4.88015 -0.21061 0.12238 0.07464 2.23846 -2.89589 -0 -0 -2.21118 -0.13636 0 0 0 0 0 -0.02203 0.05726 0.0795 0 0.00774 2.41993 -1.0874 -0.03626 1.18006 -2.16723
LEU_1410 -7.15744 0.7119 3.50326 -0.47212 0.19653 0.11283 2.74048 -2.65134 -0 -0 -3.11421 0.19446 0 0 0 0 0 0.0237 0.02948 0.27852 0 -0.27141 0 0.18072 -0.07458 0.62461 -5.1446
ASN_1411 -7.33939 0.87394 6.02467 -0.1834 0.06033 0.27218 3.23297 -3.33619 -0.01855 -0.09214 -2.90975 -0.35123 0 0 0 0 0 0.26887 0.00377 0 1.4988 0.06741 0 -0.93687 -0.16428 0.58541 -2.44346
LEU_1412 -8.20347 0.94513 2.16432 -0.709 0.28816 0.32732 2.08372 -2.47 -0 -0 -1.47565 0.0355 0 0 0 0 0 0.02633 0.10441 1.30811 0 -0.24642 0 0.18072 -0.22393 0.82722 -5.03753
PHE_1413 -10.2845 1.27186 2.82085 -0.51583 0.02401 0.2075 2.7841 -2.85645 -0 -0 -2.09549 -0.07169 0 0 0 0 0 0.00341 0.00464 0 2.38351 0.08151 0 1.0402 -0.24109 0.89168 -4.55174
VAL_1414 -7.00099 1.10816 4.23697 -0.28837 0.17444 0.0655 3.22792 -2.87214 -0.02222 -0.12296 -1.894 -0.05497 0 0 0 0 0 -0.05083 0.14691 0.0617 0 -0.30251 0 1.9342 -0.12949 0.86485 -0.91784
GLY_1415 -4.22205 0.23375 3.88382 -4e-05 0 0 1.82494 -2.182 -0 -0 -2.41793 -0.41718 0 0 0 0 0 -0.13448 0 0 0 0.09106 0 0.83697 0.65953 0.58691 -1.25669
VAL_1416 -8.27267 0.93489 3.89606 -0.32431 0.33327 0.07469 2.73183 -3.02073 -0 -0 -2.5303 -0.11787 0 0 0 0 0 -0.05013 0.00321 0.03272 0 -0.32563 0 1.9342 0.71005 0.3768 -3.61391
ILE_1417 -9.09948 0.92113 3.67054 -0.69569 0.71707 0.1687 2.429 -2.8103 -0 -0 -2.42481 0.13258 0 0 0 0 0 -0.03698 0.0504 0.58851 0 -0.3953 0 0.73287 -0.03431 0.77354 -5.31252
ILE_1418 -8.60376 0.92786 3.55232 -0.62336 0.45851 0.14387 2.7871 -2.95298 -0 -0 -2.22811 0.01513 0 0 0 0 0 -0.00108 0.04727 3.29317 0 -0.38415 0 0.73287 -0.0663 0.97799 -1.92364
ASP_1419 -5.37611 0.26194 6.85125 -0.21841 0.00142 0.70346 2.68963 -3.12402 -0.02222 -0.12296 -3.88981 -0.05905 0 0 0 -0.65276 0 -0.00464 0.0397 0 3.43298 0.29837 0 -2.3716 0.15646 0.715 -0.69137
ASN_1420 -6.64494 0.39573 6.33854 -0.23552 0.02368 0.3177 2.9956 -3.40601 -0.01502 -0.16007 -2.85912 -0.2133 0 0 0 0 0 0.15145 0.03204 0 3.15213 0.23752 0 -0.93687 0.19782 0.37511 -0.25354
PHE_1421 -9.55346 1.01625 3.84358 -0.96995 0.1038 0.35024 2.63215 -3.21163 -0 -0 -2.67454 0.01539 0 0 0 0 0 0.00804 0.00099 0 1.82347 -0.39477 0 1.0402 0.03504 0.3268 -5.60838
ASN_1422 -5.74816 0.25473 6.18167 -0.17149 0.01302 0.25018 2.59371 -2.9924 -0.02882 -0.19379 -1.91461 -0.30608 0 0 0 0 0 -0.01223 0.05572 0 1.52117 0.54258 0 -0.93687 0.13064 0.29667 -0.46436
GLN_1423 -6.0702 0.33193 7.65342 -0.27813 0.03789 0.20405 3.21606 -3.34092 -0 -0 -5.03383 -0.48383 0 0 0 -0.65276 0 -0.04543 0.05817 0 3.16664 -0.103 0 -0.18838 -0.00897 0.43064 -1.10663
GLN_1424 -8.28216 0.60489 7.22933 -0.91274 0.21482 1.00132 3.07347 -3.50861 -0 -0 -2.87083 -0.86563 0 0 0 0 0 0.04157 0.00331 0 2.85797 -0.21285 0 -0.18838 -0.29421 0.50132 -1.6074
LYS_1425 -5.19392 0.28592 5.1198 -0.71982 0.13473 0.54697 2.39276 -2.47564 -0 -0 -2.13924 -0.10793 0 0 0 0 0 -0.01663 0.04437 2.64471 0 0.0338 0 -1.5107 -0.292 0.35784 -0.89498
LYS_1426 -5.78827 0.26994 5.82596 -0.29997 0.02646 0.13032 2.5363 -2.69924 -0 -0 -2.18839 0.00882 0 0 0 0 0 -0.03354 0.02964 1.7524 0 0.00526 0 -1.5107 -0.30998 0.24715 -1.99783
LYS_1427 -5.42706 0.31557 5.55188 -0.296 0.03052 0.13235 2.06351 -2.56008 -0 -0 -2.74143 -0.01913 0 0 0 0 0 -0.02735 0.07947 1.83143 0 -0.00034 0 -1.5107 -0.27651 0.23423 -2.61965
LEU_1428 -4.77263 0.44708 3.34746 -0.6886 0.22783 0.26698 1.61523 -1.917 -0 -0 -0.86621 0.06769 0 0 0 0 0 -0.05622 0.07225 1.09625 0 -0.27469 0 0.18072 -0.24908 0.33067 -1.17227
GLY_1429 -2.49906 0.15747 2.99865 -5e-05 0 0 1.06447 -1.51311 -0 -0 -1.35212 -0.41324 0 0 -0.54459 0 0 -0.07333 0 0 0 0.21537 0 0.83697 -0.11295 0.35446 -0.88106
GLY_1430 -1.99937 0.14398 2.77583 -5e-05 0 0 1.04227 -1.34625 -0 -0 -1.16286 -0.40674 0 0 0 0 0 -0.0972 0 0 0 -1.09843 0 0.83697 -0.26791 0.21068 -1.36906
GLN_1431 -4.09775 0.18623 4.48683 -0.67114 0.1584 0.73256 1.72387 -2.07043 -0.01772 -0.15266 -2.13387 -0.51527 0 0 -0.54459 0 0 -0.00549 0.05246 0 2.20456 -0.09151 0 -0.18838 -0.43751 0.3437 -1.03773
ASP_1432 -3.82289 0.38357 5.24858 -0.22817 0.11006 0.73905 1.88879 -2.20162 -0.02495 -0.18587 -2.32437 -1.4443 0 0 -0.55909 0 0 -0.0373 0.03763 0 2.04924 -0.85625 0 -2.3716 -0.2469 0.64495 -3.20144
ILE_1433 -4.58497 0.40595 1.92689 -0.53703 0.28349 0.13172 1.08028 -1.38409 -0 -0 -0.23554 0.34021 0 0 0 0 0 -0.15272 0.00075 0.47098 0 0.5198 0 0.73287 -0.13394 0.56797 -0.56739
PHE_1434 -3.19329 0.46585 2.43594 -0.63969 0.05237 0.38159 0.91757 -1.30833 -0.00525 -0.01621 -2.02416 0.10534 0 0 -0.55909 0 0 -0.0556 0.08477 0 2.0287 -0.20536 0 1.0402 -0.27154 0.33767 -0.42853
MET_1435 -5.31554 0.34681 4.10313 -0.47064 0.12439 0.04894 1.24501 -1.80616 -0.00801 -0.04886 -0.70025 0.16583 0 0 0 0 0 5e-05 0.12614 1.77704 0 0.06369 0 0.60916 -0.33054 0.24901 0.17919
THR_1436 -4.59563 0.41427 4.10122 -0.23393 0.31643 0.105 2.60345 -2.06897 -0.01796 -0.17456 -2.43616 -1.01974 0 0 -0.67621 0 0 -0.04726 0.06017 1.60003 0 0.28913 2.28601 -1.0874 -0.15337 0.31201 -0.42346
GLU_1437 -4.21426 0.52975 4.76011 -0.52125 0.18016 1.45684 2.0096 -2.08134 -0.00077 -0.01566 -1.39819 -3.01796 0 0 0 0 0 -0.02325 0.0012 0 3.63011 -0.3013 0 -2.7348 -0.45887 0.42162 -1.77826
GLU_1438 -4.67978 0.54044 4.67 -0.32945 0.05017 0.38988 2.07332 -2.16271 -0.01773 -0.19229 -0.45966 -0.64629 0 0 -0.67621 0 0 -0.06136 0.01816 0 3.27672 -0.24023 0 -2.7348 -0.59728 0.35459 -1.42452
GLN_1439 -7.83801 0.68956 6.79352 -0.26763 0.03219 0.21128 3.29296 -3.18773 -0 -0 -3.08817 -0.54653 0 0 0 -0.39884 0 0.00453 0.04031 0 3.15785 -0.12695 0 -0.18838 -0.21573 0.2707 -1.36507
LYS_1440 -5.61224 0.35813 5.78279 -0.44435 0.07202 0.26201 2.68327 -2.71774 -0 -0 -1.46987 -0.18783 0 0 0 0 0 -0.00322 0.03093 2.13474 0 -0.05986 0 -1.5107 -0.20197 0.25926 -0.62462
LYS_1441 -7.1436 0.50623 8.72867 -0.3066 0.02668 0.14378 3.84479 -3.55372 -0 -0 -5.97345 0.01261 0 0 0 0 0 -0.06701 0.17051 1.69526 0 -0.06868 0 -1.5107 -0.49301 0.26244 -3.72581
TYR_1442 -10.3326 0.88661 5.20469 -0.61758 0.33842 0.34116 3.67404 -3.19899 -0.00506 -0.03572 -1.1655 -0.32456 0 0 0 0 0 0.06877 0.30745 0 2.96094 0.01723 0.0123 1.2797 -0.25864 0.57032 -0.27698
TYR_1443 -7.42097 0.51665 5.42611 -0.95642 0.06111 0.37008 2.93816 -2.85645 -0 -0 -2.56457 -0.28667 0 0 0 0 0 0.04289 0.0651 0 1.94245 -0.27302 0.00718 1.2797 0.01693 0.58778 -1.10397
ASN_1444 -6.1924 0.3965 6.53066 -0.18398 0.05748 0.27624 2.58622 -3.0584 -0 -0 -2.08471 -0.30654 0 0 0 0 0 0.08277 0.02866 0 1.43841 0.21818 0 -0.93687 -0.0185 0.36395 -0.80236
ALA_1445 -4.97053 0.39868 2.66607 -0.02259 0 0 1.88133 -2.12896 -0.00879 -0.10268 -0.97584 -0.39012 0 0 0 0 0 -0.02143 0 0 0 -0.39218 0 1.8394 -0.35649 0.29669 -2.28745
MET_1446 -9.59561 0.96433 4.57616 -0.66638 0.21853 0.26959 2.88543 -2.73442 -0 -0 -2.72384 -0.14587 0 0 0 0 0 -0.03181 0.22667 1.91646 0 0.17892 0 0.60916 0.09188 0.59008 -3.37073
LYS_1447 -4.7874 0.3746 4.81078 -0.44564 0.09745 0.25482 2.37641 -2.25465 -0 -0 -1.73934 -0.09193 0 0 0 0 0 -0.02597 0.0674 2.00409 0 0.05115 0 -1.5107 0.31577 0.59436 0.0912
LYS_1448 -4.67717 0.40956 6.16088 -0.34047 0.0402 0.17883 1.80251 -2.57 -0.00014 -0.00439 -3.54313 -0.05796 0 0 0 0 0 -0.07548 0.02241 1.87551 0 -0.02474 0 -1.5107 -0.33898 0.28548 -2.36779
LEU_1449 -9.31654 2.08858 3.31637 -0.76515 0.55418 0.31769 2.58796 -2.80728 -0.0162 -0.10317 -0.96632 0.2522 0 0 0 0 0 0.00695 0.53604 0.76282 0 -0.23594 0 0.18072 -0.0817 0.7167 -2.97208
GLY_1450 -2.73665 0.14362 3.26218 -4e-05 0 0 1.20599 -1.6912 -0 -0 -1.3647 -0.43375 0 0 0 0 0 -0.15313 0 0 0 0.39208 0 0.83697 0.27851 0.68634 0.4262
SER_1451 -2.19652 0.29505 3.24663 -0.03255 0.00212 0.0554 1.09367 -1.48073 -0.01867 -0.07928 -0.48273 -0.94383 0 0 0 0 0 0.00404 0.03956 0.24773 0 -0.31835 0.68078 -0.77834 -0.22703 0.68683 -0.20622
LYS_1452 -5.18628 0.68449 6.16059 -0.35805 0.05035 0.14874 2.64422 -2.61007 -0.0112 -0.08969 -5.17573 0.09525 0 0 -0.3059 0 0 -0.01306 0.1293 2.19943 0 0.15012 0 -1.5107 -0.37858 0.88647 -2.49028
LYS_1453 -5.05851 0.43606 4.39685 -0.61057 0.17026 0.66038 0.97608 -1.88719 -0.03487 -0.18245 -1.1865 0.05689 0 0 0 0 0 0.00184 0.08038 1.98927 0 0.00953 0 -1.5107 -0.16737 1.21891 -0.6417
PRO_1454 -4.78142 0.62482 1.51794 -0.18131 0.00098 0.12582 0.10622 -0.61668 -0 -0 -0.08529 0.09236 0 0 0 0 0 -0.00173 0.01201 0.70628 0 -0.95136 0 -2.4119 -0.49039 1.12865 -5.20501
GLN_1455 -2.63455 0.11995 2.5092 -0.66004 0.07734 0.43309 0.95521 -1.19086 -0.00899 -0.04465 -0.90199 -0.18916 0 0 -1.05489 0 0 0.04832 0.36412 0 3.25115 0.0356 0 -0.18838 -0.45555 0.5013 0.96622
LYS_1456 -4.74452 0.80878 3.48565 -0.31826 0.03284 0.14905 1.01605 -1.682 -0 -0 -0.44076 0.13942 0 0 -1.05489 0 0 -0.05624 0.03888 2.13699 0 -0.00424 0 -1.5107 -0.38441 0.91951 -1.46887
PRO_1457 -4.73816 0.99415 3.12558 -0.09036 0.00163 0.05664 0.76375 -1.16022 -0.00589 -0.03616 -0.25714 0.6947 0 0 0 0 0 -0.0339 0.02393 0.52611 0 -0.33596 0 -2.4119 -0.51716 1.20153 -2.19884
ILE_1458 -5.521 1.09188 1.17596 -0.59189 0.37946 0.10978 0.99249 -1.3088 -0 -0 -0.14718 0.33342 0 0 0 0 0 0.0833 0.08404 0.30751 0 0.87072 0 0.73287 5.53999 1.88975 6.0223
PRO_1459 -2.46587 0.3713 1.21408 -0.12815 0.00201 0.09359 0.39194 -0.65783 -0 -0 -0.56383 0.22185 0 0 0 0 0 -0.01576 0.01442 0.17067 0 -1.06886 0 -2.4119 5.37717 1.52882 2.07365
ARG_1460 -4.51597 0.53816 3.36067 -0.59415 0.09622 0.35298 0.89531 -1.46911 -0.00441 -0.03227 -1.65146 0.74595 0 0 0 -0.28601 0 0.12882 0.21424 2.28587 0 -0.12765 0 -1.2888 -0.71593 1.11351 -0.95404
PRO_1461 -6.7719 0.73377 4.06229 -0.12113 0.00408 0.08961 0.98961 -1.57222 -0 -0 -0.11256 0.23487 0 0 0 0 0 -0.07001 0.04321 0.16205 0 -0.97634 0 -2.4119 -0.71673 1.15676 -5.27653
LEU_1462 -1.17486 0.03113 1.52606 -0.4769 0.19082 0.11272 0.4253 -0.702 -1e-05 -0.00011 0.40675 0.23442 0 0 0 0 0 -0.02838 0.0082 0.30985 0 -0.29259 0 0.18072 -0.5819 0.30855 0.47776
ASN_1463 -4.87083 0.39598 5.3275 -0.31095 0.01364 0.49985 2.26542 -2.49999 -0.0133 -0.08729 -2.226 -0.24448 0 0 -1.14104 0 0 -0.03583 0.14847 0 2.43063 -0.16574 0 -0.93687 -0.16155 0.31786 -1.29452
LYS_1464 -2.54407 0.11539 3.28099 -0.42602 0.07707 0.22783 1.43795 -1.56784 -0 -0 -0.78584 -0.07743 0 0 0 0 0 0.03923 0.00158 1.76513 0 0.00912 0 -1.5107 0.09617 0.27386 0.41242
PHE_1465 -5.54549 0.60162 3.34902 -1.01433 0.07329 0.3632 1.95915 -2.09704 -0 -0 -1.083 -0.01861 0 0 0 0 0 -0.00533 0.12373 0 1.81033 -0.41715 0 1.0402 0.10478 0.17297 -0.58265
GLN_1466 -8.0306 0.45658 6.7823 -0.25591 0.0311 0.18575 2.70137 -3.1665 -0.01088 -0.07715 -2.48514 -0.47319 0 0 -1.14104 0 0 -0.00514 0.01139 0 2.72456 -0.226 0 -0.18838 -0.16615 0.24952 -3.0835
GLY_1467 -5.12646 0.36791 5.48841 -5e-05 0 0 2.48458 -2.6744 -0 -0 -2.9369 -0.41202 0 0 0 0 0 0.09967 0 0 0 0.40535 0 0.83697 0.26823 0.25169 -0.94703
PHE_1468 -5.3373 0.3228 4.45467 -0.80705 0.03325 0.20843 2.43665 -2.50312 -0.0133 -0.08729 -2.24116 -0.1223 0 0 0 0 0 -0.00569 0.16294 0 1.75228 -0.50845 0 1.0402 0.51462 0.29372 -0.40612
VAL_1469 -8.48932 0.71925 3.59159 -0.31424 0.22967 0.07083 3.25605 -3.06293 -0 -0 -2.2805 -0.08294 0 0 0 0 0 -0.02719 0.001 0.07691 0 -0.25036 0 1.9342 -0.005 0.31834 -4.31464
PHE_1470 -10.9241 1.58648 4.95586 -0.86628 0.07461 0.28052 3.25748 -3.62368 -0 -0 -2.19559 -0.03933 0 0 0 0 0 -0.00512 0.01405 0 1.91923 -0.5104 0 1.0402 -0.00776 0.36465 -4.67918
ASP_1471 -5.0108 0.21111 6.97849 -0.21929 0.00202 0.7146 2.72356 -3.07586 -0.00441 -0.03227 -4.12849 -0.00504 0 0 0 -0.97393 0 0.01544 0.29954 0 3.33298 0.06298 0 -2.3716 -0.14791 0.34919 -1.27969
ILE_1472 -7.77019 0.69019 4.95924 -0.50711 0.435 0.10196 2.60539 -3.01336 -0.00772 -0.0339 -1.5532 0.00804 0 0 0 0 0 0.06362 0.04125 0.55759 0 -0.50736 0 0.73287 -0.15266 0.37437 -2.97598
VAL_1473 -8.04967 1.07637 1.79881 -0.28273 0.13966 0.04918 2.04088 -2.38976 -0 -0 -1.25006 0.26189 0 0 0 0 0 -0.05293 0.00133 0.58392 0 0.2886 0 1.9342 -0.09029 0.7711 -3.16949
THR_1474 -3.21326 0.23287 2.52386 -0.13158 0.05648 0.07975 1.37155 -1.57426 -0 -0 -1.14727 -0.92247 0 0 0 0 0 -0.07537 0.09408 0.02028 0 -0.17869 2.30659 -1.0874 -0.38911 0.66991 -1.36405
ARG_1475 -6.48399 0.46748 7.35939 -0.66401 0.10841 0.42865 3.58932 -3.32144 -0.00772 -0.0339 -3.29107 0.59312 0 0 0 -0.68792 0 -0.02548 0.32405 2.31918 0 -0.13755 0 -1.2888 -0.41719 0.50227 -0.6672
GLN_1476 -4.14572 0.28939 3.71551 -0.40889 0.15598 0.25695 1.61982 -1.79019 -0.00097 -0.00737 -1.0316 -0.66322 0 0 0 0 0 -0.05729 0.01364 0 3.38138 -0.07997 0 -0.18838 -0.22363 0.45642 1.29184
ALA_1477 -3.4449 0.22274 3.58061 -0.02306 0 0 1.53327 -1.78589 -0 -0 -1.52478 -0.3794 0 0 0 0 0 -0.00133 0 0 0 -0.39926 0 1.8394 -0.33804 0.24103 -0.47959
PHE_1478 -9.53292 0.84448 4.6629 -0.7543 0.02623 0.22226 3.25159 -3.11486 -0.00287 -0.02328 -2.23817 -0.07767 0 0 0 0 0 0.0433 0.00093 0 1.95284 -0.24931 0 1.0402 -0.23137 0.43785 -3.74218
ASP_1479 -6.36861 0.4571 7.8757 -0.20189 0.00578 0.66305 3.77303 -3.5585 -0 -0 -5.94109 -0.10192 0 0 0 -1.44035 0 0.1739 0.41438 0 3.27378 0.14285 0 -2.3716 -0.07276 0.49248 -2.78467
ILE_1480 -8.51347 1.03974 4.51615 -0.52136 0.34317 0.10782 2.57507 -2.96616 -0 -0 -2.40755 -0.0917 0 0 0 0 0 -0.04214 0.05642 0.63737 0 -0.47594 0 0.73287 -0.12126 0.66305 -4.46793
THR_1481 -5.15779 0.19983 5.43448 -0.20832 0.16882 0.07649 2.94812 -2.7219 -0.00097 -0.00737 -3.33277 -0.09379 0 0 0 0 0 -0.03488 8e-05 0.09606 0 0.09084 2.29027 -1.0874 0.08228 0.6292 -0.62871
ILE_1482 -9.09205 1.26034 6.18286 -0.47161 0.31602 0.0809 3.30896 -3.61215 -0.01851 -0.16068 -2.75506 0.41112 0 0 0 0 0 0.13541 0.04117 1.32054 0 -0.12005 0 0.73287 0.02813 0.86337 -1.54841
MET_1483 -8.94136 0.53122 5.70043 -0.31492 0.0392 0.09527 2.98809 -3.10895 -0.00287 -0.02328 -2.74241 -0.10185 0 0 0 0 0 0.09007 0.03767 1.75965 0 -0.07754 0 0.60916 -0.14798 0.84763 -2.76277
VAL_1484 -8.06386 0.81642 4.67593 -0.30953 0.21802 0.07081 3.19554 -3.14176 -0 -0 -2.45555 -0.19438 0 0 0 0 0 -0.00946 0.00123 0.07553 0 -0.33568 0 1.9342 -0.14062 0.36972 -3.29342
LEU_1485 -8.37821 0.38245 4.19878 -0.47893 0.19204 0.11711 3.18978 -2.95033 -0 -0 -2.40102 0.20554 0 0 0 0 0 0.02837 0.13071 0.29353 0 -0.28314 0 0.18072 -0.22218 0.35271 -5.44208
ILE_1486 -9.98213 1.20131 4.85625 -0.5118 0.4207 0.10372 2.82081 -3.20235 -0.01719 -0.13175 -2.42366 -0.04003 0 0 0 0 0 0.00993 0.0239 0.59129 0 -0.41478 0 0.73287 -0.19816 0.4288 -5.73228
CYS_1487 -8.00253 0.7251 5.22865 -0.049 0 0.01639 2.82438 -2.85541 -0 -0 -2.96065 0.04693 0 0 0 0 0 -0.02462 4e-05 0.34033 0 0.25791 0 3.6196 0.21405 0.53165 -0.08718
LEU_1488 -6.62904 0.42808 4.92261 -0.4769 0.21069 0.11025 2.65138 -2.80538 -0 -0 -2.73942 0.22477 0 0 0 0 0 0.16022 0.05037 0.32068 0 -0.29056 0 0.18072 0.06504 0.39008 -3.2264
ASN_1489 -8.53782 0.61225 7.07554 -0.34148 0.00808 0.64998 3.47324 -3.57043 -0.042 -0.39972 -2.69993 -0.10767 0 0 0 0 0 -0.00568 0.01443 0 2.68752 0.58611 0 -0.93687 -0.02071 0.31327 -1.24188
MET_1490 -10.9073 1.49706 4.6535 -0.31728 0.03259 0.15071 2.78953 -2.8999 -0 -0 -1.99438 -0.41712 0 0 0 0 0 0.06045 0.33986 3.07372 0 0.00555 0 0.60916 0.11053 0.34886 -2.86449
ILE_1491 -7.99728 0.70215 5.40366 -0.5012 0.40238 0.10155 3.23298 -3.15207 -0 -0 -1.39332 -0.00649 0 0 0 0 0 0.05712 0.02356 0.59734 0 -0.38139 0 0.73287 -0.04496 0.37391 -1.84919
THR_1492 -6.40185 0.57063 5.02949 -0.20014 0.11732 0.0721 3.1382 -2.79992 -0.01276 -0.04191 -2.69088 -0.09851 0 0 0 0 0 -0.02471 0.0004 0.07683 0 0.0144 2.36358 -1.0874 0.02099 0.33188 -1.62225
MET_1493 -9.47735 0.65457 5.27186 -0.28515 0.03695 0.0266 2.5539 -2.83304 -0.02492 -0.23365 -1.48185 0.01019 0 0 0 0 0 -0.04375 0.03678 1.10038 0 -0.00478 0 0.60916 0.02682 0.50013 -3.55715
MET_1494 -11.0862 1.53911 3.32239 -0.22972 0.01996 0.08754 1.88403 -2.46703 -0 -0 -1.66119 -0.17655 0 0 0 0 0 -0.08768 0.02374 2.42647 0 -0.06066 0 0.60916 -0.12865 0.66886 -5.31639
VAL_1495 -6.61394 0.82604 2.63034 -0.32133 0.38004 0.07458 2.07368 -2.22335 -0 -0 -2.08754 -0.45628 0 0 -0.48485 0 0 0.13973 0.05965 0.63471 0 -0.10768 0 1.9342 -0.2074 0.60118 -3.14824
GLU_1496 -5.29256 0.24584 7.27719 -0.30182 0.07443 0.35629 4.13133 -3.15872 -0.05703 -0.42302 -5.44189 -0.31692 0 0 0 -2.84814 0 -0.06357 0.27814 0 2.7534 -0.09091 0 -2.7348 -0.26515 0.52598 -5.35198
THR_1497 -4.56023 0.46309 3.84636 -0.12886 0.02708 0.04541 1.55261 -1.92381 -0.05235 -0.33085 -1.25141 -0.40441 0 0 -0.48485 0 0 0.01622 0.00887 1.25088 0 -0.22778 2.41272 -1.0874 -0.32969 0.66327 -0.49514
ASP_1498 -5.2017 0.52385 7.56647 -0.11452 0.01318 0.33947 2.91614 -2.99793 -0.01336 -0.16597 -4.9583 -1.13861 0 0 -0.84679 -0.60541 0 0.00729 0.063 0 2.27869 -0.29638 0 -2.3716 -0.27247 0.65879 -4.61616
ASP_1499 -2.56641 0.4025 5.1192 -0.12432 0.04369 0.39235 1.27237 -2.01268 -0 -0 -4.08056 -0.75953 0 0 -0.3117 0 0 -0.08586 0.00883 0 2.58862 -0.58391 0 -2.3716 -0.39413 0.36701 -3.09612
GLN_1500 -4.31139 0.38886 4.34599 -0.6648 0.1467 0.71233 0.73499 -1.8926 -0.04768 -0.2721 -1.25947 -0.60557 0 0 -0.53509 0 0 0.01453 0.01673 0 2.008 -0.08569 0 -0.18838 -0.32687 0.25285 -1.56868
SER_1501 -1.61558 0.09294 2.12218 -0.01688 0 0.03005 0.35085 -0.85967 -0.00145 -0.00626 -0.20987 -1.12613 0 0 0 0 0 0.21358 0.00036 0.42611 0 0.00191 0.6031 -0.77834 1.25053 0.22065 0.69809
GLU_1502 -4.08343 0.34263 5.8635 -0.36612 0.04989 0.70857 1.83887 -2.25085 -0.02746 -0.14444 -4.07511 -0.31994 0 0 0 0 0 0.38725 0.1439 0 3.03915 0.13959 0 -2.7348 1.90166 0.65282 1.06567
GLU_1503 -3.54266 0.23249 4.23097 -0.46668 0.2971 1.4729 1.46855 -1.89099 -0.0496 -0.27101 -1.22164 -2.89964 0 0 0 0 0 -0.01973 0.01054 0 3.89057 -0.05328 0 -2.7348 0.65458 0.98203 0.0897
LYS_1504 -4.82788 0.50429 4.05126 -0.31515 0.03474 0.14427 1.52865 -1.95657 -0.04209 -0.24631 -1.38059 -0.06131 0 0 0 0 0 -0.04273 0.17587 1.76869 0 -0.0284 0 -1.5107 -0.15036 0.65006 -1.70425
THR_1505 -3.59589 0.13299 4.42212 -0.1944 0.1245 0.07104 1.18147 -2.01814 -0 -0 -1.4661 -0.44001 0 0 0 0 0 -0.00933 0.00319 0.05264 0 -0.01373 2.28974 -1.0874 -0.08891 0.31284 -0.32337
LYS_1506 -5.00921 0.35342 6.65875 -0.31255 0.03472 0.14615 2.75969 -2.82827 -0 -0 -4.09416 -0.01445 0 0 0 0 0 -0.04213 0.03356 1.80594 0 -0.0396 0 -1.5107 -0.03131 0.19476 -1.89537
ILE_1507 -6.56275 0.56165 4.81726 -0.5041 0.47578 0.10088 2.48812 -2.55035 -0.01478 -0.09958 -2.18174 -0.00298 0 0 0 0 0 -0.06805 0.07134 0.52232 0 -0.48439 0 0.73287 -0.119 0.2939 -2.52361
LEU_1508 -8.33994 0.68988 4.62563 -0.48277 0.22482 0.11634 2.90657 -3.06124 -0.01201 -0.0686 -2.44276 0.2118 0 0 0 0 0 0.13379 0.01255 0.27936 0 -0.29464 0 0.18072 -0.15613 0.37593 -5.10068
GLY_1509 -3.94207 0.31108 5.01535 -5e-05 0 0 2.40167 -2.46219 -0 -0 -2.24238 -0.41833 0 0 0 0 0 -0.08116 0 0 0 0.18852 0 0.83697 0.38346 0.24785 0.23873
LYS_1510 -4.6242 0.18177 5.27624 -0.30889 0.03311 0.14093 2.29189 -2.46601 -0.01156 -0.0939 -2.30532 -7e-05 0 0 0 0 0 0.05178 0.00113 1.70316 0 -0.03289 0 -1.5107 0.32198 0.16494 -1.18663
ILE_1511 -7.57269 0.83649 4.77764 -0.52238 0.54079 0.10591 2.92318 -2.93313 -0 -0 -2.22488 -0.08087 0 0 0 0 0 -0.05565 0.02051 0.60253 0 -0.43033 0 0.73287 -0.26681 0.32995 -3.21684
ASN_1512 -6.40759 0.27408 6.5254 -0.1793 0.01982 0.261 2.96812 -3.37325 -0.00811 -0.13521 -2.88093 -0.32416 0 0 0 0 0 0.08038 0.04566 0 1.42475 0.34044 0 -0.93687 0.00305 0.38462 -1.91811
GLN_1513 -5.73036 0.41698 5.32976 -0.26045 0.04964 0.20113 2.54069 -2.81599 -0.01156 -0.0939 -2.254 -0.47975 0 0 0 0 0 0.36732 0.07918 0 2.69088 -0.02529 0 -0.18838 -0.06673 0.30136 0.05053
PHE_1514 -6.63713 0.44798 3.93321 -1.08647 0.13206 0.44786 2.73781 -2.69288 -0.00387 -0.02758 -2.34971 -0.04666 0 0 0 0 0 0.00029 0.66152 0 1.8037 -0.46557 0 1.0402 -0.04972 0.43479 -1.72019
PHE_1515 -11.7 1.43187 4.0888 -0.65411 0.19554 0.2624 3.39127 -3.60003 -0 -0 -2.76216 -0.06487 0 0 0 0 0 0.04116 0.30905 0 2.89697 -0.02317 0 1.0402 -0.07286 0.79045 -4.4295
VAL_1516 -7.19732 0.78975 4.76963 -0.31387 0.19443 0.07084 3.08909 -3.01198 -0.00525 -0.02994 -3.49421 -0.19518 0 0 0 0 0 -0.06004 0.00043 0.05996 0 -0.29906 0 1.9342 -0.15819 0.7806 -3.0761
ALA_1517 -3.81826 0.16641 4.14774 -0.02189 0 0 2.29599 -2.2844 -0 -0 -2.27493 -0.34235 0 0 0 0 0 -0.05239 0 0 0 -0.29573 0 1.8394 -0.28124 0.51445 -0.40721
VAL_1518 -6.78431 0.70401 3.20147 -0.34707 0.12762 0.08244 2.67316 -2.59539 -0 -0 -2.16553 0.01808 0 0 0 0 0 -0.04839 0.08654 1.01295 0 -0.20471 0 1.9342 -0.27396 0.55362 -2.02527
PHE_1519 -12.2558 1.2723 5.90281 -0.53134 0.2216 0.24567 2.83481 -3.92071 -0.02334 -0.15075 -3.05437 -0.10377 0 0 0 0 0 0.23704 0.01926 0 2.87339 0.07958 0 1.0402 -0.11225 0.52966 -4.89604
THR_1520 -6.43197 0.5235 5.77534 -0.18924 0.06721 0.06458 3.38487 -3.15049 -2e-05 -0.00014 -3.91115 -0.14776 0 0 0 0 0 0.08504 0.02117 0.05887 0 -0.02663 2.38541 -1.0874 0.03682 0.54925 -1.99275
GLY_1521 -3.92895 0.25031 4.74842 -4e-05 0 0 2.34409 -2.33983 -0.00525 -0.02994 -2.21523 -0.41725 0 0 0 0 0 -0.10267 0 0 0 0.33517 0 0.83697 0.65682 0.43199 0.56459
GLU_1522 -8.0105 0.71035 8.40583 -0.23414 0.05666 0.36125 3.15403 -3.77914 -0.03798 -0.28385 -3.32574 -0.66787 0 0 0 0 0 -0.00815 0.13366 0 3.1797 -0.1389 0 -2.7348 0.3516 0.38809 -2.47991
CYS_1523 -7.39597 0.53246 5.73855 -0.05016 0 0.01893 3.0659 -2.83817 -0 -0 -3.28709 -0.03784 0 0 0 0 0 0.01538 0.00047 0.27898 0 0.2779 0 3.6196 -0.05011 0.44877 0.33759
VAL_1524 -6.54145 0.54315 4.28951 -0.3114 0.19361 0.06968 2.93938 -2.78413 -0 -0 -2.55707 -0.14808 0 0 0 0 0 0.00906 0.02362 0.06739 0 -0.31194 0 1.9342 0.0983 0.36006 -2.12608
MET_1525 -8.16563 0.72191 4.06861 -0.33177 0.11127 0.01647 2.92748 -2.87439 -2e-05 -0.00014 -2.45329 0.00992 0 0 0 0 0 -0.0037 0.05813 1.05996 0 0.07608 0 0.60916 0.06414 0.38898 -3.71684
LYS_1526 -9.27902 0.69662 8.58773 -0.44631 0.08512 0.22617 4.64312 -4.05829 -0 -0 -5.41491 0.09719 0 0 0 -1.11628 0 0.09476 0.03501 2.54875 0 -0.00074 0 -1.5107 -0.10263 0.46533 -4.44908
MET_1527 -6.81596 0.49576 4.97071 -0.53878 0.26302 0.04243 2.85498 -2.86344 -0 -0 -2.9001 -0.09063 0 0 0 0 0 0.00468 0.16229 2.0524 0 0.08759 0 0.60916 -0.03569 0.46629 -1.23529
PHE_1528 -7.12683 0.58643 3.50521 -0.51579 0.2361 0.21033 2.08413 -2.41632 -0 -0 -1.06171 -0.15344 0 0 0 0 0 -0.02026 2e-05 0 3.12504 -0.09608 0 1.0402 0.08378 0.44524 -0.07394
ALA_1529 -6.11036 0.93233 2.64602 -0.02251 0 0 1.85495 -2.31584 -0.01561 -0.14425 -1.1195 -0.30165 0 0 0 0 0 0.06113 0 0 0 -0.04692 0 1.8394 -0.12112 0.67133 -2.19259
LEU_1530 -7.69045 0.852 4.17652 -0.50196 0.29384 0.13108 2.77167 -2.62315 -0 -0 -3.23621 0.18771 0 0 0 0 0 0.30072 0.01703 0.26155 0 -0.2884 0 0.18072 -0.044 1.10214 -4.10919
ARG_1531 -4.86243 0.25742 5.0974 -0.66828 0.11538 0.46518 1.60615 -2.10261 -0.0265 -0.22151 -1.88532 0.1012 0 0 0 0 0 0.1461 0.18791 1.36892 0 -0.09011 0 -1.2888 2.57415 1.22413 1.99838
GLN_1532 -2.71906 0.48286 3.01137 -0.23992 0.02926 0.18129 1.81961 -1.44988 -0 -0 -1.03692 -0.69308 0 0 0 0 0 0.03521 0.01578 0 2.62488 0.0338 0 -0.18838 3.40821 0.70251 6.01754
TYR_1533 -6.00334 0.59166 2.81697 -0.63653 0.05122 0.30927 1.87137 -1.98015 -0.00109 -0.01372 -2.10485 -0.28254 0 0 0 0 0 -0.05749 0.00075 0 2.37803 0.10903 0.00182 1.2797 0.70682 0.31658 -0.64648
TYR_1534 -11.5419 1.92004 5.15636 -0.96951 0.25382 0.40801 2.88633 -3.45274 -7e-05 -0.00217 -0.9774 -0.31446 0 0 0 0 0 0.31609 0.07698 0 2.2053 -0.30133 0.23025 1.2797 -0.09648 0.66592 -2.25721
PHE_1535 -5.6765 0.76678 0.96778 -0.62392 0.05082 0.33644 0.8137 -1.45063 -0 -0 -0.5644 -0.03056 0 0 0 0 0 -0.01032 0.00501 0 2.01702 -0.099 0 1.0402 -0.11934 0.69725 -1.87966
THR_1536 -3.00194 0.2111 2.88394 -0.12862 0.06087 0.06934 1.33942 -1.58377 -0.00052 -0.00135 -1.78093 -0.20962 0 0 0 0 0 -0.02421 0.13012 0.1397 0 -0.45926 4.18002 -1.0874 -0.32972 0.29187 0.69905
ASN_1537 -4.94723 0.4902 5.87786 -0.30272 0.08205 0.51235 3.57987 -2.85582 -0.00112 -0.00935 -2.66787 -0.74835 0 0 -0.6977 0 0 -0.04746 0.00569 0 1.95218 -0.2321 0 -0.93687 -0.19421 0.34783 -0.79279
GLY_1538 -3.11104 0.29906 3.12573 -4e-05 0 0 1.64171 -1.69113 -0.00052 -0.00135 -1.05884 -0.42124 0 0 0 0 0 -0.21366 0 0 0 0.33346 0 0.83697 0.29917 0.44233 0.4806
TRP_1539 -7.47207 0.65232 4.89769 -1.0097 0.16702 0.34328 2.17413 -2.83043 -0 -0 -1.16068 -0.45761 0 0 -0.6977 0 0 -0.04435 0.0392 0 1.59087 -0.00361 0 1.6906 0.13605 0.42404 -1.56096
ASN_1540 -8.08214 0.64991 7.66534 -0.16534 0.01521 0.24199 4.0245 -3.84159 -0.00074 -0.01273 -4.56461 -0.30952 0 0 0 -0.57734 0 0.07925 0.00483 0 1.55094 0.16559 0 -0.93687 -0.09622 0.45063 -3.73892
VAL_1541 -6.89623 0.58921 4.54263 -0.29732 0.16936 0.06533 2.49724 -2.96705 -0 -0 -1.89972 -0.05266 0 0 0 0 0 0.00619 0.00052 0.03592 0 -0.32467 0 1.9342 0.05248 0.4608 -2.08375
PHE_1542 -5.99377 0.55351 5.34356 -0.57201 0.07125 0.23824 2.67785 -2.89369 -0.00835 -0.0561 -2.36436 -0.03807 0 0 0 0 0 -0.03081 0.03695 0 3.08032 -0.13658 0 1.0402 -0.06865 0.63195 1.51145
ASP_1543 -6.56605 0.44358 8.4896 -0.10786 0.0066 0.32577 4.02371 -3.7252 -0.0095 -0.11753 -5.27023 -0.47097 0 0 0 -0.53894 0 -0.00301 0.00354 0 1.72527 0.17119 0 -2.3716 -0.1286 0.61172 -3.50852
PHE_1544 -7.26606 0.58866 4.82202 -0.87985 0.05836 0.28022 2.73063 -2.77964 -0 -0 -2.14504 -0.03031 0 0 0 0 0 -0.00554 0.01528 0 1.80309 -0.43742 0 1.0402 -0.04254 0.29438 -1.95355
ILE_1545 -6.15769 0.23214 4.85277 -0.50483 0.39972 0.10163 2.51822 -2.70157 -0 -0 -2.01452 0.03619 0 0 0 0 0 -0.05091 0.03987 0.57238 0 -0.3951 0 0.73287 0.02578 0.21861 -2.09444
VAL_1546 -8.95962 0.96973 5.32786 -0.32106 0.28892 0.07226 3.04476 -3.7457 -0 -0 -3.58754 -0.12996 0 0 0 0 0 0.04718 0.00078 0.07003 0 -0.26361 0 1.9342 -0.06194 0.3652 -4.94853
VAL_1547 -8.39008 0.97412 5.07982 -0.32509 0.35509 0.07564 3.3739 -3.36208 -0.00758 -0.04774 -2.4062 -0.19407 0 0 0 0 0 -0.04861 0.08857 0.05871 0 -0.26796 0 1.9342 -0.10952 0.53592 -2.68294
VAL_1548 -5.16931 0.25152 4.16468 -0.30842 0.19665 0.0703 2.4681 -2.46273 -0 -0 -2.13056 -0.12731 0 0 0 0 0 0.01959 0.00328 0.05622 0 -0.264 0 1.9342 -0.08831 0.40106 -0.98502
LEU_1549 -7.27966 0.8363 4.43699 -0.48569 0.28363 0.1143 3.01757 -2.93552 -0 -0 -2.44764 0.22936 0 0 0 0 0 -0.035 0.04138 0.37023 0 -0.27516 0 0.18072 -0.18112 0.35325 -3.77607
SER_1550 -6.13494 0.42222 6.58174 -0.03156 0.00105 0.02055 3.56213 -3.24328 -0.02558 -0.2942 -3.69968 0.01846 0 0 0 0 0 0.11045 0.04193 0.5089 0 0.29145 1.91356 -0.77834 -0.1896 0.42707 -0.49766
ILE_1551 -7.02508 0.71485 4.91273 -0.50028 0.45168 0.10082 2.90383 -2.90864 -0 -0 -2.45608 -0.01638 0 0 0 0 0 -0.04827 0.01819 0.53725 0 -0.4265 0 0.73287 -0.03843 0.40698 -2.64046
ALA_1552 -5.6207 0.4614 4.0629 -0.02287 0 0 3.01212 -2.7819 -0 -0 -2.39804 -0.37487 0 0 0 0 0 -0.04213 0 0 0 -0.37684 0 1.8394 -0.2725 0.47101 -2.04302
SER_1553 -6.37657 0.61257 6.30047 -0.03655 0 0.04743 3.37949 -3.06288 -7e-05 -0.003 -3.2292 -0.81114 0 0 0 0 0 0.00697 0.14394 0.70639 0 0.2636 1.82819 -0.77834 -0.39574 0.66868 -0.73574
LEU_1554 -6.42905 0.40574 4.39153 -0.45772 0.17385 0.10179 2.58291 -2.61579 -0 -0 -1.5565 0.2 0 0 0 0 0 0.12459 0.01875 0.34191 0 -0.28775 0 0.18072 -0.26146 0.62696 -2.45954
ILE_1555 -6.00712 0.50513 4.61107 -0.50369 0.40826 0.10138 2.67767 -2.68663 -0 -0 -1.85395 0.01686 0 0 0 0 0 -0.06697 0.01018 0.51824 0 -0.46337 0 0.73287 -0.12582 0.3478 -1.77807
PHE_1556 -8.07637 0.75011 4.41184 -0.51252 0.2238 0.19562 3.04152 -2.94179 -0.00264 -0.0188 -2.59083 -0.10817 0 0 0 0 0 -0.0249 0.08172 0 4.56484 -0.23423 0 1.0402 -0.04611 0.47658 0.22989
SER_1557 -5.11372 0.36861 5.72544 -0.02627 0 0.06124 2.57184 -2.71357 -0 -0 -2.14834 -0.62928 0 0 0 0 0 -0.00396 6e-05 0.65395 0 0.35442 0.6045 -0.77834 0.07335 0.40674 -0.59333
ALA_1558 -3.32138 0.12262 3.60722 -0.02209 0 0 1.56066 -1.93606 -0 -0 -0.98664 -0.36349 0 0 0 0 0 0.0382 0 0 0 -0.34684 0 1.8394 -0.13434 0.18403 0.24128
ILE_1559 -5.24934 0.36555 4.88838 -0.50471 0.41767 0.10043 2.90506 -2.5277 -0 -0 -2.93873 0.06088 0 0 0 0 0 0.02974 0.01218 0.56039 0 -0.50334 0 0.73287 -0.23384 0.26447 -1.62004
LEU_1560 -6.898 0.80117 3.68277 -0.47571 0.18391 0.11084 2.48816 -2.5419 -0.00247 -0.03886 -2.57858 0.23272 0 0 0 0 0 0.08047 0.15131 0.28914 0 -0.27661 0 0.18072 -0.13602 0.36045 -4.3865
LYS_1561 -3.25102 0.28266 3.84243 -0.31948 0.02842 0.15878 1.41122 -1.72228 -0.00264 -0.0188 -1.056 -0.05594 0 0 0 0 0 -0.12577 0.0583 1.81344 0 -0.02777 0 -1.5107 -0.43469 0.37669 -0.55316
SER_1562 -3.8122 0.50882 4.8046 -0.04235 0.00101 0.06114 2.7619 -2.17586 -0 -0 -3.09148 -0.46392 0 0 -1.21481 0 0 -0.03633 0.0565 0.27313 0 -0.27706 1.73668 -0.77834 -0.60891 0.49938 -1.79812
LEU_1563 -3.07607 0.24796 3.22368 -0.52085 0.21492 0.15809 1.51812 -1.64368 -0 -0 -0.61588 -0.06128 0 0 0 0 0 -0.04191 0.12481 0.20543 0 0.55673 0 0.18072 -0.12007 0.53447 0.8852
GLN_1564 -2.60798 0.23998 3.12171 -0.71119 0.10653 0.83706 1.17895 -1.34991 -0 -0 -1.07692 -0.66828 0 0 -1.21481 0 0 -0.04848 0.17301 0 2.2393 -0.11087 0 -0.18838 -0.01257 0.29919 0.20636
SER_1565 -1.91665 0.08274 1.89402 -0.02729 0 0.04535 0.5957 -0.97637 -0.00247 -0.03886 0.11389 -1.02414 0 0 0 0 0 -0.00633 0.00516 0.49037 0 -0.21959 0.60017 -0.77834 -0.18593 0.14186 -1.20672
TYR_1566 -2.56894 0.12444 1.73703 -0.83142 0.04618 0.14281 0.21315 -1.09738 -0.00399 -0.02301 0.22352 -0.35334 0 0 0 0 0 -0.0496 0.00544 0 1.95011 0.04288 0.00174 1.2797 -0.24542 0.10468 0.69858
PHE_1567 -5.80486 0.82185 0.61821 -0.86065 0.21532 0.1298 0.2545 -1.12154 -0.00399 -0.02301 0.61777 -0.289 0 0 0 0 0 -0.01972 0.01268 0 3.13667 -0.15962 0 1.0402 -0.37742 0.23861 -1.57419
SER_1568 -3.69277 0.63162 3.65938 -0.04064 0.01276 0.07742 1.61934 -1.78438 -0.00076 -0.0042 -1.42643 -0.55662 0 0 0 0 0 0.07599 1e-05 0.23763 0 0.20533 0.60143 -0.77834 0.6126 0.82055 0.26992
PRO_1569 -5.33939 0.72548 3.48022 -0.06869 0 0.04336 1.55639 -1.59066 -0.01171 -0.05353 -1.20409 0.64168 0 0 0 0 0 -0.15583 0.02301 0.19767 0 -0.32801 0 -2.4119 0.73124 0.91778 -2.84699
THR_1570 -2.50966 0.30448 2.73438 -0.20655 0.18098 0.07821 0.77902 -1.27599 -0.02087 -0.25072 -0.16574 -0.85139 0 0 0 0 0 -0.04853 0.00188 0.09518 0 0.11918 2.3009 -1.0874 0.35738 0.45041 0.98515
LEU_1571 -5.0452 0.48408 3.79135 -0.69466 0.23475 0.27098 2.17682 -2.13752 -0.00362 -0.03097 -1.54312 0.168 0 0 0 0 0 -0.02544 0.06064 0.77654 0 -0.25382 0 0.18072 0.47662 0.26863 -0.84523
PHE_1572 -8.35668 0.73009 3.99136 -0.80702 0.0268 0.27418 2.32562 -2.50176 -0 -0 -1.53978 -0.01576 0 0 0 0 0 -0.0091 0.03407 0 1.95618 -0.38929 0 1.0402 0.15195 0.31114 -2.77781
ARG_1573 -8.80445 0.53687 9.26898 -0.42995 0.03786 0.21146 4.2246 -4.16545 -0.0097 -0.10127 -4.59123 0.34834 0 0 -0.3585 -0.71806 0 -0.03524 0.02545 2.06836 0 -0.15241 0 -1.2888 -0.27619 0.4209 -3.78843
VAL_1574 -4.88732 0.23015 4.15016 -0.30706 0.19865 0.06951 2.29236 -2.33997 -0.01171 -0.05353 -0.88245 -0.12657 0 0 0 0 0 -0.06404 0.00048 0.10151 0 -0.35052 0 1.9342 -0.29696 0.27384 -0.06927
ILE_1575 -8.48108 1.03949 3.15657 -0.50524 0.58321 0.097 2.24142 -2.78394 -0.02727 -0.22007 -1.2034 0.0947 0 0 0 0 0 -0.03656 0.00752 0.51245 0 -0.42502 0 0.73287 -0.00236 0.33611 -4.88361
ARG_1576 -7.81642 0.74493 8.69391 -0.84639 0.2407 0.51409 4.0762 -3.77143 -0.06563 -0.29041 -4.18672 0.44195 0 0 0 -1.51089 0 0.01309 0.37603 2.42602 0 -0.07215 0 -1.2888 -0.14958 0.69219 -1.77931
LEU_1577 -8.11722 1.42468 3.76054 -0.76231 0.52449 0.38685 3.00973 -2.74337 -0.01219 -0.06807 -2.44079 0.0071 0 0 0 0 0 -0.1068 0.2942 1.28207 0 -0.19894 0 0.18072 -0.29851 0.94446 -2.93336
ALA_1578 -5.20954 0.96506 3.26434 -0.02284 0 0 2.71802 -2.479 -0.01609 -0.06647 -2.27828 -0.38477 0 0 0 0 0 -0.06513 0 0 0 -0.12353 0 1.8394 0.29713 0.75333 -0.80837
ARG_1579 -9.093 1.20223 8.4905 -0.65837 0.09159 0.43565 3.94314 -3.97632 -0.05585 -0.36771 -3.17751 0.6884 0 0 0 0 0 -0.07175 0.03381 2.09358 0 -0.18149 0 -1.2888 0.56878 0.51601 -0.8071
ILE_1580 -8.51892 1.2062 2.91507 -0.69919 0.57925 0.247 2.99785 -2.5714 -0 -0 -1.91798 0.13149 0 0 0 0 0 -0.09371 0.26884 0.88744 0 0.32401 0 0.73287 0.02238 0.54147 -2.94732
GLY_1581 -3.37506 0.3117 3.10208 -5e-05 0 0 1.44406 -1.74223 -0.01219 -0.06807 -1.30397 -0.42647 0 0 0 0 0 -0.03981 0 0 0 0.52641 0 0.83697 -0.06041 0.31711 -0.48995
ARG_1582 -9.77182 1.23637 7.46535 -1.09938 0.31117 0.85215 3.13506 -3.76036 -0.04503 -0.35812 -1.90609 0.35491 0 0 0 0 0 -0.04321 0.11318 3.10808 0 -0.12477 0 -1.2888 0.04051 0.41819 -1.36263
ILE_1583 -10.1075 1.62233 3.2195 -0.63376 0.44616 0.15688 2.8721 -2.69502 -0 -0 -1.13749 0.02593 0 0 0 0 0 -0.05117 0.31135 3.52612 0 -0.16938 0 0.73287 -0.04131 0.73253 -1.18981
LEU_1584 -5.80923 0.8483 3.34138 -0.51018 0.26601 0.13439 2.11824 -2.17011 -0 -0 -1.28217 0.24778 0 0 0 0 0 -0.15137 0.04757 0.3061 0 -0.0253 0 0.18072 -0.01025 0.60561 -1.8625
ARG_1585 -8.07905 0.86536 7.65972 -0.72161 0.33277 0.51594 3.4478 -3.455 -0 -0 -3.97512 -0.01762 0 0 0 -0.65853 0 0.04007 0.07206 3.50966 0 -0.15204 0 -1.2888 -0.23844 0.57302 -1.56982
LEU_1586 -7.44899 1.10402 2.05798 -0.5295 0.32203 0.15285 2.08437 -1.94479 -0.00509 -0.02307 -0.70004 0.23952 0 0 0 0 0 0.03902 0.01441 0.21232 0 0.14855 0 0.18072 -0.07151 0.64735 -3.51985
ILE_1587 -4.82235 0.52643 2.63033 -0.51091 0.25605 0.11668 1.94533 -1.82758 -0.00934 -0.08737 -1.44271 0.36439 0 0 0 0 0 -0.06916 0.00259 0.56068 0 0.46584 0 0.73287 0.04791 0.61029 -0.51003
ARG_1588 -5.68702 0.77985 6.03469 -0.70409 0.12728 0.39468 2.41341 -2.49227 -0 -0 -2.00828 0.54304 0 0 0 -0.78181 0 -0.07424 0.04937 2.64212 0 0.00426 0 -1.2888 -0.42007 0.64625 0.17836
ALA_1589 -1.5929 0.18867 1.09599 -0.02643 0.01149 0 0.26164 -0.66614 -0 -0 -0.19654 -0.56904 0 0 0 0 0 0.14501 0 0 0 0.51329 0 1.8394 0.07754 0.5434 1.62539
ALA_1590 -3.37866 0.61182 2.27489 -0.02168 0 0 1.18118 -1.49278 -0.00934 -0.08737 -0.19163 -0.15673 0 0 0 0 0 0.01491 0 0 0 -0.04151 0 1.8394 0.21216 0.3515 1.10616
LYS_1591 -3.05928 0.10769 4.5793 -0.28854 0.04005 0.13543 2.22747 -1.9707 -0 -0 -3.4175 -0.16074 0 0 0 -0.80258 0 0.09492 0.00181 1.80015 0 -0.0648 0 -1.5107 0.3049 0.25166 -1.73147
GLY_1592 -3.29029 0.30535 3.63382 -5e-05 0 0 1.43277 -1.76352 -0 -0 -1.20382 -0.39621 0 0 0 0 0 -0.0576 0 0 0 0.29859 0 0.83697 1.03032 0.20577 1.0321
ILE_1593 -7.56695 0.89538 2.88328 -0.67601 0.52071 0.15295 1.83549 -2.44198 -0 -0 -0.8627 0.26131 0 0 0 0 0 -0.06246 0.26561 0.59127 0 -0.32112 0 0.73287 0.4988 0.35417 -2.93939
ARG_1594 -6.83183 0.52589 6.26023 -0.88094 0.23741 0.64793 2.32005 -3.10289 -0 -0 -1.60822 0.12805 0 0 0 0 0 0.04238 0.15509 2.83939 0 -0.09566 0 -1.2888 -0.27741 0.47256 -0.45674
THR_1595 -5.29381 0.33175 5.27506 -0.2042 0.13615 0.07517 3.0827 -2.7218 -0.00689 -0.10037 -3.1329 -0.10837 0 0 0 0 0 0.00962 0.01248 0.09382 0 0.02301 2.26262 -1.0874 -0.2059 0.385 -1.17425
LEU_1596 -9.12743 1.24458 3.11384 -0.47659 0.15859 0.10111 2.43786 -2.85501 -0 -0 -2.31448 0.25241 0 0 0 0 0 0.12916 0.11087 0.35895 0 -0.27611 0 0.18072 -0.13748 0.5359 -6.56314
LEU_1597 -8.03097 0.72405 4.65146 -0.49733 0.23657 0.12851 3.11805 -2.99252 -0 -0 -2.3716 0.19271 0 0 0 0 0 0.33902 0.02332 0.33052 0 -0.29794 0 0.18072 -0.30467 0.63813 -3.93199
PHE_1598 -8.78437 1.03912 5.88374 -0.86525 0.0388 0.26504 3.64025 -3.39485 -0 -0 -3.03458 -0.08081 0 0 0 0 0 0.14987 0.06832 0 1.90761 -0.38487 0 1.0402 -0.17425 0.5553 -2.13075
ALA_1599 -6.23887 0.53603 4.15181 -0.0211 0 0 2.70242 -2.94863 -0 -0 -2.13393 -0.38425 0 0 0 0 0 0.17136 0 0 0 -0.34266 0 1.8394 -0.23623 0.48052 -2.42412
LEU_1600 -8.05748 1.20595 4.67579 -0.70966 0.26771 0.31003 2.98621 -3.0047 -0 -0 -1.6561 0.0885 0 0 0 0 0 -0.02767 0.03649 0.89443 0 -0.23992 0 0.18072 -0.29902 0.56352 -2.78521
MET_1601 -5.59588 0.45406 4.67482 -0.33731 0.07696 0.09238 2.08456 -2.43388 -0 -0 -1.23364 -0.02835 0 0 0 0 0 0.0122 0.00474 1.74586 0 -0.01059 0 0.60916 -0.11191 0.45842 0.46159
MET_1602 -7.54123 0.66439 3.41971 -0.35064 0.09539 0.07959 1.71249 -2.2956 -0 -0 -1.38945 0.03476 0 0 0 0 0 0.01945 0.0765 1.76045 0 0.0923 0 0.60916 0.02898 0.36017 -2.62359
SER_1603 -7.07207 1.06693 6.11416 -0.03102 0.0002 0.05285 3.59367 -3.12175 -2e-05 -0.00032 -2.41047 -1.23995 0 0 0 0 0 0.00059 0.61309 0.37602 0 -0.08537 0.7566 -0.77834 -0.09763 1.03129 -1.23152
LEU_1604 -6.04899 0.88706 5.08395 -0.70285 0.20225 0.30772 2.79172 -2.6128 -0 -0 -2.66107 0.07365 0 0 0 0 0 0.11189 0.00566 0.83824 0 -0.17314 0 0.18072 0.80171 2.26971 1.35545
PRO_1605 -4.42645 0.65647 3.892 -0.06687 0 0.04171 1.71946 -1.72826 -0 -0 -1.69772 0.62825 0 0 0 0 0 -0.08859 0.00658 0.16796 0 0.14515 0 -2.4119 1.01435 1.74543 -0.40245
ALA_1606 -5.54884 0.80459 3.50813 -0.02112 0 0 2.80727 -2.5176 -0 -0 -2.08243 -0.34203 0 0 0 0 0 -0.03693 0 0 0 0.07869 0 1.8394 0.11165 0.43082 -0.96839
LEU_1607 -8.61062 0.83865 3.49013 -0.47137 0.13251 0.10265 2.71927 -2.74557 -0 -0 -1.60549 0.2028 0 0 0 0 0 0.12581 0.13995 0.30265 0 -0.27707 0 0.18072 -0.12147 0.5268 -5.06966
PHE_1608 -6.01671 0.51432 5.10617 -1.031 0.08575 0.35289 2.74851 -2.7984 -2e-05 -0.00032 -2.80558 -0.05118 0 0 0 0 0 -0.0034 0.29991 0 1.82673 -0.3821 0 1.0402 -0.15563 0.49139 -0.77846
ASN_1609 -9.11945 0.59331 7.09871 -0.19561 0.08236 0.28792 3.27913 -3.83241 -0 -0 -2.73841 -0.33939 0 0 0 0 0 0.24249 0.00317 0 1.6627 0.13208 0 -0.93687 -0.02469 0.48681 -3.31817
ILE_1610 -11.0965 1.63458 3.83287 -0.52831 0.47923 0.10203 3.3302 -3.42067 -0 -0 -2.90683 -0.01226 0 0 0 0 0 0.00191 0.07965 0.53575 0 -0.48794 0 0.73287 -0.01477 0.78192 -6.95624
GLY_1611 -4.18132 0.15249 4.59779 -4e-05 0 0 2.33122 -2.39374 -0 -0 -2.45664 -0.41097 0 0 0 0 0 -0.03886 0 0 0 0.46389 0 0.83697 0.19342 0.60756 -0.29823
LEU_1612 -6.37633 0.44195 4.42443 -0.65307 0.1698 0.21827 2.5192 -2.49365 -0 -0 -2.20403 0.10584 0 0 0 0 0 0.17795 0.01129 0.81566 0 -0.21662 0 0.18072 0.13395 0.35531 -2.38935
LEU_1613 -8.1988 0.82433 3.35738 -0.68453 0.18622 0.26781 2.84579 -2.78121 -0 -0 -2.30408 0.06861 0 0 0 0 0 -0.02338 0.01629 0.97736 0 -0.2613 0 0.18072 -0.15293 0.41651 -5.26522
LEU_1614 -8.93541 0.68803 4.87022 -0.68906 0.1973 0.26881 3.23479 -3.16689 -0 -0 -2.40098 0.08293 0 0 0 0 0 0.13829 0.00415 1.00381 0 -0.25668 0 0.18072 -0.26113 0.45853 -4.58257
PHE_1615 -6.58941 0.44973 4.84952 -1.05149 0.13316 0.46209 2.7725 -2.77535 -0 -0 -2.601 0.0748 0 0 0 0 0 0.04134 0.00496 0 1.82759 -0.42162 0 1.0402 -0.1364 0.54827 -1.37111
LEU_1616 -8.76583 1.17002 4.40989 -0.94334 1.01089 0.45111 2.7865 -3.04987 -0.00033 -0.00302 -1.73265 0.00545 0 0 0 0 0 0.01944 0.20079 2.32095 0 -0.23089 0 0.18072 -0.08438 0.79338 -1.46119
VAL_1617 -7.23115 0.73077 4.33424 -0.29512 0.14271 0.06406 2.96745 -2.91518 -0 -0 -2.16148 -0.04958 0 0 0 0 0 0.04709 0.00414 0.09642 0 -0.18332 0 1.9342 -0.07318 0.68347 -1.90444
MET_1618 -11.1542 0.99566 6.0554 -0.34787 0.08465 0.09092 3.38774 -3.32683 -0 -0 -2.97356 -0.0257 0 0 0 0 0 0.03647 0.05015 1.75425 0 -0.02191 0 0.60916 -0.05248 0.43026 -4.40789
PHE_1619 -10.5056 1.18094 4.7692 -1.03041 0.13182 0.39506 3.81523 -3.39397 -0 -0 -2.70559 0.02413 0 0 0 0 0 -0.01097 0.02979 0 1.80336 -0.49262 0 1.0402 -0.01571 0.41075 -4.55444
ILE_1620 -8.25012 0.59781 3.955 -0.50487 0.40451 0.1023 2.37687 -2.79757 -0 -0 -2.05944 0.01139 0 0 0 0 0 -0.0434 0.01114 0.53385 0 -0.40797 0 0.73287 0.07285 0.34257 -4.9222
TYR_1621 -9.26229 1.39155 3.82643 -0.61485 0.0533 0.2977 3.02538 -2.90019 -0.00033 -0.00302 -2.44048 -0.24952 0 0 0 0 0 0.14914 0.0372 0 2.31959 0.06565 0.00059 1.2797 -0.09826 0.50252 -2.6202
SER_1622 -7.34681 0.77026 6.95651 -0.02894 0 0.06707 3.70819 -3.38288 -0 -0 -3.18383 -0.60969 0 0 0 0 0 -0.01558 0.00015 0.67336 0 0.33863 0.60001 -0.77834 0.01409 0.46481 -1.75297
ILE_1623 -9.22543 0.93404 3.75361 -0.6593 0.43518 0.14785 2.59139 -2.89234 -0 -0 -1.55768 0.17461 0 0 0 0 0 0.04852 0.17728 0.56271 0 -0.35175 0 0.73287 0.09172 0.55646 -4.4803
PHE_1624 -8.22436 1.07818 4.6433 -0.85326 0.12472 0.30897 3.14897 -2.9756 -0.01162 -0.05411 -2.71309 -0.03249 0 0 0 0 0 -0.00748 0.00262 0 2.03752 -0.50124 0 1.0402 0.00818 0.5951 -2.38549
GLY_1625 -5.44188 0.33697 5.14668 -4e-05 0 0 2.84983 -2.78271 -0 -0 -2.49625 -0.41757 0 0 0 0 0 0.01627 0 0 0 0.46912 0 0.83697 0.27283 0.31632 -0.89348
MET_1626 -9.92679 1.20816 6.54603 -0.35025 0.10871 0.04097 2.69585 -3.40522 -0.01516 -0.12667 -1.95208 0.0029 0 0 0 0 0 0.00298 0.37925 1.13097 0 -0.03252 0 0.60916 0.16046 0.33771 -2.58555
SER_1627 -3.44915 0.13799 4.17074 -0.02374 0 0.0223 1.86489 -1.8501 -0 -0 -1.62138 -0.12466 0 0 0 -0.62893 0 -0.0003 0.00996 0.40319 0 0.33574 0.60808 -0.77834 0.13639 0.41481 -0.37251
SER_1628 -4.83965 0.46072 3.17576 -0.02573 0.00211 0.02615 1.44088 -1.69517 -0 -0 -1.54039 0.05446 0 0 0 0 0 -0.04794 0.02719 0.50313 0 0.05261 0.60748 -0.77834 0.27621 0.56034 -1.74017
PHE_1629 -10.7815 1.80217 1.22699 -0.59661 0.14961 0.36084 1.93812 -2.34948 -0.01162 -0.05411 -2.48996 -0.06834 0 0 0 0 0 0.3688 0.24792 0 3.43691 -0.13257 0 1.0402 3.50421 2.26678 -0.14164
PRO_1630 -6.28752 1.12882 4.05804 -0.09009 0.00025 0.05594 1.72937 -1.76706 -0.02471 -0.14479 -0.65044 0.73356 0 0 0 0 0 -0.13657 0.04127 0.5206 0 -0.2695 0 -2.4119 3.16571 2.26489 1.9159
HIS_1631 -5.4317 0.41479 4.50556 -0.98429 0.11803 1.32922 1.86453 -2.24676 -0 -0 -1.17165 -2.94857 0 0 0 0 0 -0.00533 0.00023 0 4.02868 -0.5375 0 -0.45461 -0.18216 0.98597 -0.71557
VAL_1632 -6.13568 0.67484 1.8133 -0.28126 0.21147 0.05742 1.39657 -1.90456 -0 -0 -1.05963 0.08906 0 0 0 0 0 -0.08026 0.02258 0.07636 0 -0.43688 0 1.9342 -0.21372 0.93939 -2.89681
ARG_1633 -8.18122 0.55645 8.94325 -1.16542 0.3041 0.9444 3.58291 -3.673 -0.06167 -0.47026 -3.98281 0.69935 0 0 0 -1.34208 0 -0.09756 0.106 3.39392 0 0.07199 0 -1.2888 -0.37111 0.69309 -1.33845
TRP_1634 -6.6226 0.75609 3.7971 -0.71208 0.43423 0.39765 1.52468 -2.2221 -0.00966 -0.05784 -1.13801 -0.38099 0 0 0 0 0 0.26994 0.01917 0 2.67777 -0.29809 0 1.6906 -0.33427 0.90926 0.70086
GLU_1635 -4.9701 0.50498 6.97833 -0.32607 0.04841 0.56618 4.07547 -2.74072 -0.01572 -0.05794 -2.42181 -1.11432 0 0 0 -2.10975 0 0.04796 0.11908 0 1.81338 0.52915 0 -2.7348 0.23874 1.01205 -0.55748
ALA_1636 -0.96878 0.16507 1.29451 -0.0233 0 0 0.48807 -0.62613 -0.01572 -0.05794 0.36159 -0.3695 0 0 0 0 0 -0.08312 0 0 0 -0.41016 0 1.8394 0.33353 0.73586 2.6634
GLY_1637 -2.59113 0.50528 2.17415 -5e-05 0 0 0.46844 -1.23553 -0.00123 -0.00358 0.02523 -0.36814 0 0 0 0 0 -0.10631 0 0 0 0.42595 0 0.83697 -0.16876 0.5273 0.4886
ILE_1638 -7.75909 0.84962 3.4542 -0.44722 0.34385 0.08938 2.75592 -2.42626 -0 -0 -0.96004 0.01375 0 0 0 0 0 0.23488 0.07206 0.29191 0 -0.61315 0 0.73287 -0.15217 0.73785 -2.78164
ASP_1639 -4.1901 0.75839 5.93349 -0.23349 0.06172 0.76579 3.37342 -2.69955 -0 -0 -7.71512 -0.91191 0 0 -0.80174 0 0 6.41038 0.02662 0 2.89213 -0.11802 0 -2.3716 0.63373 13.5633 15.3775
ASP_1640 -3.59983 0.63761 4.22032 -0.25978 0.00802 0.83967 1.73138 -2.00741 -0.02329 -0.26924 -1.5398 0.24276 0 0 -1.01316 0 0 0.18411 0.03881 0 3.058 0.07908 0 -2.3716 2.03626 13.8411 15.833
MET_1641 -7.76204 1.01024 4.25948 -0.31029 0.09812 0.03729 1.53561 -2.41777 -0.01477 -0.11695 -0.61953 -0.20636 0 0 0 0 0 -0.03596 0.02449 1.2737 0 -0.01401 0 0.60916 1.28253 0.86476 -0.5023
PHE_1642 -8.72453 0.92807 2.96365 -0.56897 0.1233 0.30392 1.87993 -2.41177 -0 -0 -2.30424 -0.08672 0 0 0 0 0 -0.03503 0.02751 0 2.41353 -0.32742 0 1.0402 0.35702 0.2551 -4.16646
ASN_1643 -7.97551 0.78504 6.95681 -0.34989 0.06085 0.63828 3.05868 -3.55857 -0.00882 -0.12823 -1.17774 -0.71333 0 0 -1.23137 -0.88715 0 0.00433 0.01203 0 1.6285 -0.22863 0 -0.93687 0.42138 0.34808 -3.2821
PHE_1644 -8.88248 0.61781 1.20653 -0.62263 0.05328 0.36395 0.7835 -1.75667 -0.01516 -0.12667 0.05081 0.04059 0 0 0 0 0 -0.0612 0.0038 0 1.96091 -0.2251 0 1.0402 -0.06173 0.37037 -5.25986
GLN_1645 -7.36815 0.44019 5.24596 -0.2621 0.03188 0.17947 2.67678 -2.63629 -0.04047 -0.31984 -3.31537 -0.49791 0 0 -1.01995 -0.68785 0 -0.04556 0.06613 0 2.73122 -0.20688 0 -0.18838 -0.29567 0.30598 -5.20682
THR_1646 -6.42468 0.59726 6.45868 -0.12033 0.08139 0.09735 2.69443 -3.11087 -0.00918 -0.1471 -2.82109 -0.60334 0 0 -0.52073 0 0 -0.00232 0.11006 0.10315 0 -0.44704 2.27077 -1.0874 -0.39874 0.45915 -2.82058
PHE_1647 -8.7391 0.97883 3.80874 -0.94495 0.06437 0.35198 3.05707 -2.61922 -0 -0 -3.21007 0.00605 0 0 -0.70707 0 0 -0.01562 0.00681 0 1.77778 -0.49887 0 1.0402 -0.19632 0.40207 -5.43732
ALA_1648 -3.40058 0.14064 3.47196 -0.02334 0 0 1.29192 -1.83404 -0 -0 -0.84845 -0.36105 0 0 0 0 0 -0.05203 0 0 0 -0.34558 0 1.8394 -0.24992 0.2344 -0.13667
ASN_1649 -8.18502 0.39619 9.29613 -0.17215 0.01692 0.25973 5.16108 -4.40047 -0.01524 -0.13698 -3.9806 -0.25021 0 0 -0.52073 -1.5761 0 0.13349 0.08465 0 1.69282 0.2007 0 -0.93687 -0.22603 0.28999 -2.86872
SER_1650 -7.14456 0.4047 7.49738 -0.02357 0 0.02172 3.74012 -3.58728 -0.00491 -0.05121 -2.73225 -0.37432 0 0 0 0 0 -0.00844 0.00287 0.48757 0 0.29927 0.60713 -0.77834 0.0511 0.29442 -1.29858
MET_1651 -9.17987 0.63028 4.90547 -0.76076 0.12563 0.38446 2.67144 -2.87044 -0.00103 -0.00772 -2.12737 -0.0455 0 0 0 0 0 0.16155 0.13005 1.85513 0 0.00875 0 0.60916 -0.06744 0.34536 -3.23284
LEU_1652 -7.42641 0.74889 3.74953 -0.63003 0.15601 0.20347 2.39108 -2.53243 -0 -0 -1.76921 0.07964 0 0 0 0 0 0.10043 0.00985 0.94197 0 -0.24365 0 0.18072 -0.14595 0.6128 -3.57328
CYS_1653 -8.3353 0.53113 5.37327 -0.04671 0 0.01709 3.06035 -2.94973 -0.02427 -0.14455 -3.29815 -0.02344 0 0 0 0 0 0.02634 0.00178 0.27875 0 0.26492 0 3.6196 0.03889 0.57113 -1.0389
LEU_1654 -10.9222 1.34888 5.5554 -0.49443 0.23902 0.11807 3.61864 -3.56335 -0 -0 -3.12831 0.23633 0 0 0 0 0 0.30436 0.29208 0.30081 0 -0.28824 0 0.18072 -0.03529 0.70203 -5.5355
PHE_1655 -8.1287 0.66728 3.23245 -0.52983 0.019 0.18303 2.16967 -2.43886 -0.02414 -0.14593 -1.33126 -0.13357 0 0 0 0 0 0.15807 0.33523 0 3.09329 -0.23735 0 1.0402 -0.23004 0.76878 -1.53269
GLN_1656 -9.01 1.27137 7.45596 -0.3161 0.17538 0.21135 4.25254 -3.95185 -0.03251 -0.20978 -3.87903 0.10479 0 0 0 -1.07061 0 0.02395 0.07034 0 5.02569 0.08332 0 -0.18838 -0.05471 0.78995 0.75167
ILE_1657 -9.33566 1.51203 3.48774 -0.50453 0.64651 0.10288 2.692 -2.90923 -0 -0 -2.12643 -0.11806 0 0 0 0 0 -0.07497 0.12077 1.02889 0 -0.10298 0 0.73287 -0.08938 1.11965 -3.81791
THR_1658 -6.56865 0.83598 5.01358 -0.21614 0.20737 0.07983 3.13827 -2.8267 -0 -0 -3.16582 -0.06415 0 0 0 -0.31996 0 -0.05583 0.05678 0.12005 0 0.15586 2.26089 -1.0874 0.2883 0.9244 -1.22334
THR_1659 -5.07323 0.67007 3.96044 -0.1186 0.06539 0.08323 2.19524 -2.24554 -0.07184 -0.30568 -2.21381 -0.70294 0 0 0 -0.39026 0 -0.05172 0.07218 0.04016 0 -0.38389 2.31026 -1.0874 0.3648 1.06041 -1.82274
SER_1660 -5.55755 1.01303 5.3265 -0.02975 0.01798 0.02941 2.96154 -2.54935 -0.01085 -0.145 -2.7092 -0.00536 0 0 0 0 0 -0.04335 5e-05 0.05682 0 0.22586 0.62808 -0.77834 0.11121 1.16609 -0.29218
ALA_1661 -5.471 0.59198 3.43348 -0.03065 0.00524 0 1.47725 -2.35319 -0.04521 -0.15428 -1.31516 -0.48501 0 0 0 0 0 -0.00558 0 0 0 -0.09561 0 1.8394 0.32518 0.61325 -1.66991
GLY_1662 -3.25513 0.27898 4.1179 -6e-05 0 0 2.13192 -1.98339 -0 -0 -1.86499 -0.34899 0 0 0 0 0 -0.13758 0 0 0 -1.53822 0 0.83697 0.56903 0.21587 -0.97769
TRP_1663 -10.1242 1.30661 5.4973 -1.1676 0.05283 0.3889 2.98051 -3.23536 -0.00181 -0.02382 -1.90022 -0.34879 0 0 0 0 0 -0.02331 0.02077 0 1.73716 -0.26674 0 1.6906 0.34131 0.47569 -2.60018
ASP_1664 -5.28315 0.25669 6.66997 -0.17613 0.10359 0.58754 2.42921 -3.04477 -0.001 -0.02245 -4.38517 -3.23732 0 0 -0.33328 0 0 0.0511 0.10824 0 4.5977 -0.02486 0 -2.3716 -0.14507 0.73155 -3.48921
GLY_1665 -3.42352 0.43564 4.11424 -5e-05 0 0 1.29347 -2.0372 -0.00123 -0.00358 -1.53912 -0.41401 0 0 -0.33328 0 0 -0.06489 0 0 0 0.10961 0 0.83697 0.49458 0.40287 -0.12951
LEU_1666 -8.49192 0.76753 3.2776 -0.48702 0.17067 0.12419 2.11234 -2.50272 -3e-05 -0.00046 -1.50272 0.21414 0 0 0 0 0 -0.00244 0.30547 0.3264 0 -0.29559 0 0.18072 0.45907 0.33548 -5.00929
LEU_1667 -9.84945 1.02776 4.03056 -0.7218 0.30051 0.3231 2.78525 -2.9701 -0.01846 -0.12919 -3.2154 0.12488 0 0 0 0 0 -0.04242 0.06582 0.99517 0 -0.25006 0 0.18072 -0.22455 0.59759 -6.99008
SER_1668 -4.83904 0.80482 6.17668 -0.03059 0.00047 0.0212 3.44997 -2.72325 -0 -0 -3.71412 0.04675 0 0 0 -0.78152 0 0.19155 0.00802 0.65225 0 0.35464 1.97353 -0.77834 5.6819 1.62526 8.12017
PRO_1669 -6.69361 1.25242 3.99607 -0.09087 0.00049 0.05615 1.11799 -1.75525 -0.00624 -0.08059 -0.40948 0.67071 0 0 0 0 0 -0.08855 0.03033 0.47716 0 -0.34837 0 -2.4119 5.62206 1.64452 2.98301
ILE_1670 -9.51389 1.61979 2.51906 -0.51166 0.47698 0.10587 3.0904 -2.774 -0 -0 -1.83341 -0.33825 0 0 0 0 0 0.03032 0.15392 0.79124 0 -0.41437 0 0.73287 -0.06663 0.87526 -5.0565
LEU_1671 -6.39174 0.51884 3.40862 -0.65498 0.42116 0.2302 1.84558 -2.09729 -0.01262 -0.1368 -0.92896 -0.044 0 0 0 0 0 -0.05072 0.08344 1.27191 0 -0.29499 0 0.18072 -0.09825 1.00908 -1.7408
ASN_1672 -5.23318 0.17265 5.63479 -0.31139 0.09863 0.54071 3.13398 -2.77321 -0.01856 -0.12957 -2.66511 -0.67526 0 0 -0.82967 0 0 -0.05811 0.00796 0 1.79927 -0.54921 0 -0.93687 -0.16857 0.89032 -2.07041
THR_1673 -4.11641 0.49195 2.55122 -0.14821 0.12252 0.08914 1.08176 -1.55453 -0.01262 -0.1368 -0.75806 -1.02695 0 0 0 0 0 0.23588 2e-05 0.01103 0 -0.21041 2.34193 -1.0874 -0.23131 0.77993 -1.57731
GLY_1674 -3.06178 0.62412 2.26097 -0.00061 0 0 1.25951 -1.1592 -0 -0 -1.17111 -0.15029 0 0 -0.82967 0 0 0.02552 0 0 0 -1.51947 0 0.83697 -0.31688 1.53318 -1.66873
PRO_1675 -1.38049 0.40718 1.06893 -0.07728 0 0.04704 0.22339 -0.42316 -0 -0 0.3259 0.52673 0 0 0 0 0 -0.09317 0.00771 0.42077 0 -0.54857 0 -2.4119 5.90287 3.10252 7.09849
PRO_1676 -3.28781 0.89869 2.32528 -0.11395 0 0.08432 0.94963 -0.97047 -0 -0 -0.34078 0.30544 0 0 0 0 0 0.18192 0.08993 0.08018 0 -1.30665 0 -2.4119 6.2459 2.27548 5.0052
TYR_1677 -5.33851 0.20087 3.26282 -0.94039 0.11014 0.26123 1.06655 -1.76415 -0 -0 -0.14456 -0.38298 0 0 0 0 0 -0.08322 0.1384 0 1.87253 0.08261 3e-05 1.2797 0.47407 0.83402 0.92916
CYS:disulfide_1678 -4.76954 0.16478 2.90961 -0.03402 0 0.01387 0.9081 -1.58205 -0 -0 -0.40471 -0.24998 0 0 0 0 0.00137 0.50115 0.08966 1.06032 0 -0.17973 0 3.6196 0.11366 1.488 3.65009
ASP_1679 -4.17976 0.75524 5.74712 -0.15055 0.01085 0.47296 2.27135 -2.36931 -0.00476 -0.03082 -2.92037 -1.31873 0 0 -0.81982 0 0 -0.06987 0.06252 0 2.21898 -0.47941 0 -2.3716 -0.39481 2.03086 -1.53992
PRO_1680 -2.84522 0.31398 2.52587 -0.18404 0.00062 0.12799 0.80668 -1.08739 -0 -0 -0.55473 0.07545 0 0 0 0 0 0.04865 0.00086 0.90251 0 -1.06187 0 -2.4119 -0.6753 1.49437 -2.52348
ASN_1681 -5.1154 0.69729 3.96026 -0.30704 0.04088 0.54024 1.54581 -1.99296 -0 -0 -0.84252 -0.66156 0 0 0 0 0 0.01445 0.02916 0 1.72158 -0.61571 0 -0.93687 -0.4073 0.48865 -1.84106
LEU_1682 -7.00237 0.72453 4.08517 -0.63433 0.31285 0.26942 2.34203 -2.50125 -0.02868 -0.08926 -0.89536 0.01294 0 0 0 0 0 0.0554 0.37309 1.02938 0 0.32182 0 0.18072 0.27274 1.38873 0.21758
PRO_1683 -5.667 1.00136 4.0939 -0.08439 0 0.05207 1.42227 -1.63329 -0.00324 -0.02075 -0.47633 0.69535 0 0 0 0 0 -0.13209 0.02005 0.57437 0 -0.37813 0 -2.4119 0.04355 1.48269 -1.42149
ASN_1684 -2.35851 0.29876 2.3637 -0.37462 0.03396 0.75046 0.95816 -1.11919 -0 -0 -0.38906 -0.40552 0 0 -0.49433 0 0 0.09198 0.03644 0 3.35461 -0.19866 0 -0.93687 -0.35126 0.57834 1.83839
SER_1685 -3.22424 0.49339 3.41647 -0.03043 0.01253 0.02779 1.26077 -1.58638 -0.04411 -0.1627 -0.86962 0.14449 0 0 0 0 0 -0.045 0.00482 0.59729 0 -0.00746 0.60766 -0.77834 0.03491 0.33424 0.18607
ASN_1686 -1.99353 0.12537 2.47585 -0.19795 0.04315 0.33787 1.02553 -1.253 -0.00324 -0.02073 -0.81915 -1.0033 0 0 0 0 0 -0.07276 0.0214 0 1.88904 -0.98972 0 -0.93687 -0.30121 0.45499 -1.21827
GLY_1687 -1.85454 0.10154 2.10202 -0.00024 0 0 0.91191 -1.08506 -0.04411 -0.16272 0.44616 -0.16082 0 0 0 0 0 -0.08072 0 0 0 -1.08455 0 0.83697 -0.3743 0.32371 -0.12476
THR_1688 -2.86706 0.23369 2.99046 -0.13896 0.07919 0.08792 1.17021 -1.37161 -0.00423 -0.02847 -0.74356 -1.3158 0 0 -0.59315 0 0 0.40887 0.00561 0.01677 0 -0.23981 2.33407 -1.0874 -0.10294 0.54473 -0.6215
ARG_1689 -5.55515 0.48015 4.68794 -0.45946 0.06099 0.27714 1.35516 -2.08753 -0 -0 -0.45573 -0.19876 0 0 0 -0.69341 0 -0.08605 0.26778 1.62055 0 -0.06735 0 -1.2888 -0.07885 0.81158 -1.4098
GLY_1690 -4.35817 0.53002 4.22429 -0.00026 0 0 1.46063 -2.18605 -0.02868 -0.08926 -1.28738 -0.21129 0 0 -0.59315 0 0 0.13506 0 0 0 -1.48535 0 0.83697 0.12041 0.54096 -2.39125
ASP_1691 -6.51353 0.72407 8.62764 -0.25299 0.07187 0.90013 3.66893 -3.57255 -0.00616 -0.08057 -5.96906 -1.52162 0 0 -0.81982 0 0 0.01646 0.0085 0 1.96207 -0.60657 0 -2.3716 0.35605 0.64694 -4.7318
CYS:disulfide_1692 -3.62931 0.25393 3.14329 -0.03556 0 0.013 0.75466 -1.55164 -0.00053 -0.00234 -0.18751 -0.15259 0 0 0 0 0.00137 0.01523 0.02806 0.24496 0 0.29446 0 3.6196 0.10354 1.20628 4.1189
GLY_1693 -3.47211 0.33133 2.59295 -0.00025 0 0 1.25578 -1.58874 -0.01784 -0.11806 -2.02162 -0.16549 0 0 0 0 0 -0.04621 0 0 0 -0.84396 0 0.83697 -0.23988 0.5988 -2.89834
SER_1694 -4.30978 0.90297 4.15287 -0.03468 0.00414 0.06692 3.0079 -2.34857 -0 -0 -2.69195 -0.62418 0 0 0 0 0 -0.07104 0.00436 0.05162 0 -0.15415 0.60186 -0.77834 1.69074 0.92656 0.39723
PRO_1695 -5.36778 0.94538 3.1423 -0.08893 0.00019 0.05527 2.10031 -1.60214 -0.00688 -0.02207 -0.51786 0.75996 0 0 0 0 0 -0.01111 0.00706 0.48851 0 -0.18373 0 -2.4119 1.45983 1.12572 -0.12787
ALA_1696 -2.57461 0.31756 1.5685 -0.02422 0 0 0.84218 -1.12768 -0 -0 -0.1159 -0.38423 0 0 0 0 0 -0.07973 0 0 0 -0.3783 0 1.8394 -0.33341 0.57585 0.12541
VAL_1697 -6.36451 0.92743 2.82099 -0.22741 0.1242 0.03384 2.08872 -2.23218 -0.0158 -0.09881 -1.68493 0.06009 0 0 0 0 0 -0.01351 0.17786 1.18663 0 -0.46191 0 1.9342 -0.01017 0.6764 -1.07885
GLY_1698 -5.30556 0.95212 3.74697 -4e-05 0 0 2.13366 -2.3655 -4e-05 -0.00031 -1.89762 -0.3727 0 0 0 0 0 0.278 0 0 0 -0.03259 0 0.83697 0.79137 0.83823 -0.39705
ILE_1699 -6.63843 0.3768 3.69706 -0.51372 0.36335 0.10752 2.46981 -2.3089 -0 -0 -3.01638 -0.15076 0 0 0 0 0 -0.06934 0.00622 0.61255 0 -0.46002 0 0.73287 0.71044 0.68179 -3.39913
ILE_1700 -4.17928 0.1907 4.76658 -0.50522 0.36496 0.10308 2.06282 -2.26051 -0.00688 -0.02208 -2.31467 -0.02223 0 0 0 0 0 -0.04448 0.0069 0.52625 0 -0.43531 0 0.73287 0.01382 0.49094 -0.53175
PHE_1701 -9.95021 1.97177 2.98502 -0.84415 0.1013 0.26631 2.59176 -2.70398 -0 -0 -2.71586 -0.03837 0 0 0 0 0 0.03598 0.00757 0 2.0149 -0.52839 0 1.0402 0.11824 0.70352 -4.94439
PHE_1702 -12.2167 1.94774 3.34536 -0.60406 0.03125 0.25147 2.86227 -3.18875 -0.0158 -0.09881 -3.0657 0.00631 0 0 0 0 0 -0.00798 0.38354 0 3.04023 0.02194 0 1.0402 0.01059 0.86787 -5.38907
THR_1703 -5.66951 0.19391 5.43574 -0.19738 0.09661 0.06987 2.88815 -2.75668 -4e-05 -0.00031 -3.27891 -0.02802 0 0 0 0 0 -0.0251 0.05329 0.08546 0 -0.01595 2.26342 -1.0874 0.03901 0.47497 -1.45888
THR_1704 -5.38426 0.31868 5.72428 -0.2055 0.16184 0.07577 2.88475 -2.76552 -0.00487 -0.04009 -3.17085 -0.10468 0 0 0 0 0 -0.0015 0.08284 0.11224 0 -0.00755 2.24738 -1.0874 0.15255 0.31556 -0.69635
TYR_1705 -11.527 1.98607 5.89089 -1.05141 0.14515 0.40988 3.94539 -3.7117 -0.00117 -0.00385 -3.66225 -0.27193 0 0 0 -0.31996 0 0.11351 0.02138 0 1.80436 -0.43033 0.04441 1.2797 0.06198 0.71716 -4.55977
ILE_1706 -8.99449 1.25484 5.71645 -0.67092 0.56502 0.15842 3.46899 -3.51036 -0.01476 -0.10965 -3.02898 0.40296 0 0 0 0 0 -0.05057 0.17331 0.56477 0 -0.31217 0 0.73287 0.01175 1.26606 -2.37644
ILE_1707 -6.78699 0.52889 3.74818 -0.50078 0.31947 0.10268 2.67764 -2.54227 -0 -0 -1.91094 0.00491 0 0 0 0 0 -0.02335 0.05143 0.65828 0 -0.30129 0 0.73287 0.02131 1.03337 -2.18661
ILE_1708 -6.07803 0.48509 4.21783 -0.65193 0.43631 0.1472 2.54066 -2.46721 -0 -0 -2.48186 0.26978 0 0 0 0 0 0.14743 0.09619 0.58115 0 -0.49915 0 0.73287 0.09978 0.68985 -1.73402
SER_1709 -5.99466 0.52309 4.48345 -0.02668 0.00297 0.02696 2.17545 -2.43264 -0.00487 -0.04009 -1.7023 -0.13286 0 0 0 0 0 0.03928 0.00318 0.8193 0 -0.13238 0.60936 -0.77834 -0.17001 0.63073 -2.10108
PHE_1710 -7.71067 1.057 3.90154 -0.97192 0.06876 0.33652 2.70083 -2.67801 -0.00117 -0.00384 -1.47789 0.05416 0 0 0 0 0 0.00326 0.11918 0 2.27616 -0.02535 0 1.0402 0.2847 0.52357 -0.50298
LEU_1711 -6.83324 0.68451 2.98281 -0.4758 0.23511 0.10288 2.26979 -2.17645 -0 -0 -1.84405 0.2215 0 0 -0.80234 0 0 0.06752 0.08728 0.5167 0 -0.18784 0 0.18072 0.54538 0.64778 -3.77773
ILE_1712 -8.08323 0.9831 3.96314 -0.50795 0.53702 0.09776 3.0828 -2.58991 -0.01295 -0.08583 -1.94505 0.13191 0 0 0 0 0 0.09847 0.00247 0.5302 0 -0.50404 0 0.73287 0.16357 0.76911 -2.63655
MET_1713 -9.92919 1.23112 4.50197 -0.56389 0.1864 0.18843 2.80753 -2.87314 -0 -0 -2.09635 0.04656 0 0 0 0 0 0.04469 0.3481 0.97444 0 -0.12729 0 0.60916 -0.0024 0.86302 -3.79085
VAL_1714 -6.06019 0.6898 3.92949 -0.31367 0.21622 0.07287 2.46046 -2.5907 -0.00822 -0.09498 -1.62448 -0.31695 0 0 0 0 0 -0.01644 0.00031 0.14785 0 -0.28935 0 1.9342 -0.20248 0.7565 -1.30975
ASN_1715 -8.53299 0.92742 6.17027 -0.2329 0.04192 0.34655 3.50159 -3.61438 -0 -0 -2.55159 -0.42162 0 0 -0.80234 0 0 0.30646 0.07009 0 2.74539 0.02052 0 -0.93687 -0.13243 0.81973 -2.27519
MET_1716 -10.3042 1.21273 4.51666 -0.57608 0.18223 0.1306 3.26354 -3.13433 -0 -0 -2.19728 0.01057 0 0 0 0 0 0.01712 0.02294 1.11363 0 0.03352 0 0.60916 -0.05471 0.83057 -4.32337
TYR_1717 -11.3749 1.11574 4.27819 -0.51998 0.02355 0.23117 3.31735 -3.49894 -0 -0 -1.94046 -0.29754 0 0 0 0 0 0.02399 0.04603 0 2.56424 0.13493 0.00815 1.2797 -0.12011 0.70527 -4.02361
ILE_1718 -8.69897 0.72677 4.83059 -0.49852 0.3724 0.10169 2.75772 -3.11213 -0 -0 -2.07883 -0.01289 0 0 0 0 0 -0.05551 0.02826 0.54115 0 -0.42626 0 0.73287 -0.11289 0.6018 -4.30272
ALA_1719 -6.84994 0.80704 3.26458 -0.02238 0 0 2.46381 -2.80869 -0.01315 -0.10597 -2.4206 -0.35326 0 0 0 0 0 0.0548 0 0 0 -0.32333 0 1.8394 -0.23412 0.37892 -4.32288
VAL_1720 -8.91156 1.61484 3.39882 -0.32709 0.26411 0.07042 2.83913 -3.05086 -0.00011 -0.00294 -2.65295 0.01318 0 0 0 0 0 -0.00077 0.1174 0.04292 0 -0.25554 0 1.9342 -0.22904 0.65807 -4.47778
ILE_1721 -8.43528 0.79505 4.03925 -0.6876 0.57317 0.16668 2.62993 -2.86387 -0.01008 -0.05456 -2.23074 0.19059 0 0 0 0 0 -0.05281 0.09357 0.64131 0 -0.42867 0 0.73287 -0.00208 0.95531 -3.94798
LEU_1722 -6.83201 0.71847 4.27957 -0.48636 0.21249 0.11162 2.48603 -2.7322 -0 -0 -2.287 0.22784 0 0 0 0 0 -0.03888 0.03224 0.39661 0 -0.25255 0 0.18072 -0.15604 0.78896 -3.35049
GLU_1723 -6.12963 0.41056 7.04045 -0.34778 0.10458 0.38861 2.86416 -3.19893 -0.01688 -0.10029 -2.599 -0.64586 0 0 0 0 0 0.02303 0.01046 0 3.77742 -0.02038 0 -2.7348 -0.1116 0.48497 -0.80092
ASN_1724 -8.27015 0.52631 6.79019 -0.23423 0.03094 0.31899 3.38524 -3.67478 -0.0011 -0.00953 -2.85354 -0.2752 0 0 0 0 0 0.41003 0.00302 0 2.94064 0.13296 0 -0.93687 0.03285 0.49694 -1.18728
PHE_1725 -9.74895 1.13858 4.45147 -1.09423 0.10988 0.41165 3.36282 -3.46209 -0 -0 -3.77374 -0.00871 0 0 0 0 0 -0.00502 0.08947 0 1.80433 -0.40289 0 1.0402 0.02355 0.63156 -5.43212
ASN_1726 -6.13826 0.42952 6.01568 -0.1714 0.01142 0.24975 2.89128 -3.149 -0.01139 -0.08834 -2.41694 -0.34303 0 0 0 0 0 0.05639 0.10133 0 1.48298 0.36669 0 -0.93687 0.0613 0.44671 -1.14218
VAL_1727 -6.39445 0.64462 5.53658 -0.30865 0.2147 0.06953 2.8207 -2.97537 -0 -0 -2.12486 -0.04412 0 0 0 0 0 -0.07062 0.01806 0.02498 0 -0.35835 0 1.9342 0.08509 0.24547 -0.68249
ALA_1728 -5.88065 0.2541 3.60556 -0.0223 0 0 2.61149 -2.72284 -0 -0 -2.13129 -0.37059 0 0 0 0 0 -0.06061 0 0 0 -0.34094 0 1.8394 -0.24619 0.17812 -3.28675
THR_1729 -5.54321 0.32091 5.87087 -0.19795 0.07943 0.0698 2.81736 -2.79796 -0 -0 -3.51429 -0.01333 0 0 -0.43665 0 0 0.04393 0.02743 0.06313 0 -0.02711 2.29461 -1.0874 -0.20132 0.20165 -2.03008
GLU_1730 -5.40801 0.4743 7.52439 -0.40527 0.04181 0.77411 3.95837 -3.16871 -0.00098 -0.01657 -5.35444 -0.42234 0 0 0 0 0 -0.03121 0.04918 0 3.38422 -0.24574 0 -2.7348 -0.09369 0.31427 -1.36109
GLU_1731 -6.54307 0.69301 8.35261 -0.21085 0.02017 0.27687 2.87975 -3.5951 -0.02148 -0.19909 -4.15862 -0.59121 0 0 0 0 0 0.03015 0.03529 0 3.20146 -0.34565 0 -2.7348 -0.5297 0.4687 -2.97155
SER_1732 -2.79483 0.15132 3.59131 -0.02882 0.01504 0.02825 1.25283 -1.6361 -0.01646 -0.22061 -1.12524 -0.18069 0 0 0 0 0 -0.05307 0.05392 0.75332 0 -0.20878 0.65203 -0.77834 -0.58831 0.41312 -0.72012
THR_1733 -3.14967 0.2536 3.49049 -0.19542 0.13008 0.07071 1.63496 -1.54244 -0 -0 -1.69628 -0.17435 0 0 -0.43665 0 0 0.02845 0.01998 0.12695 0 -0.25662 2.26176 -1.0874 0.29089 0.412 0.18103
GLU_1734 -2.9934 0.49036 4.05223 -0.20993 0.0307 0.29731 1.7951 -1.59612 -0 -0 -2.36245 -0.53037 0 0 0 0 0 -0.00742 0.0482 0 3.1132 0.06558 0 -2.7348 6.27061 1.81998 7.54877
PRO_1735 -4.57693 0.87143 3.13332 -0.22284 0.02493 0.1566 0.93922 -1.25785 -0.00098 -0.01657 0.27472 0.08687 0 0 0 0 0 0.23566 0.1237 0.18419 0 -0.43322 0 -2.4119 6.06911 2.10576 5.28524
LEU_1736 -6.61008 0.74424 0.66249 -0.46937 0.16506 0.08627 0.65891 -1.22525 -0 -0 -1.04869 0.26847 0 0 0 0 0 -0.00622 0.04142 0.5957 0 -0.1069 0 0.18072 0.03683 0.8726 -5.15379
SER_1737 -5.40722 0.50216 6.81082 -0.02638 0 0.04317 3.46806 -2.98574 -0.01317 -0.18213 -4.01829 -1.06209 0 0 -1.60783 0 0 0.02169 0.05805 2.63056 0 -0.26446 0.61142 -0.77834 -0.50662 0.47669 -2.22965
GLU_1738 -3.83905 0.29551 4.44056 -0.33027 0.04907 0.38479 1.88994 -2.0222 -0.02916 -0.21274 -1.57523 -0.61733 0 0 0 0 0 0.02102 0.1005 0 3.62467 -0.30308 0 -2.7348 -0.50193 0.37247 -0.98727
ASP_1739 -3.89506 0.47078 5.01705 -0.11396 0.00474 0.34534 1.70597 -2.21265 -0.01313 -0.20242 -1.45098 -0.50921 0 0 -0.62682 0 0 -0.05976 0.03798 0 1.86125 -0.00933 0 -2.3716 -0.52166 0.52008 -2.02339
ASP_1740 -6.65817 0.37988 7.86064 -0.10683 0.00192 0.31898 3.35496 -3.43652 -0.00099 -0.01425 -4.28335 -0.47926 0 0 -0.98101 0 0 0.33533 0.01205 0 2.26025 -0.26821 0 -2.3716 -0.38086 0.51263 -3.94441
PHE_1741 -9.11661 0.84436 4.41958 -0.53262 0.01698 0.22067 3.13759 -3.09032 -0 -0 -2.45789 -0.0563 0 0 0 0 0 0.17717 0.01222 0 2.75689 -0.05696 0 1.0402 -0.22511 0.57557 -2.33457
ASP_1742 -5.54889 0.66924 7.93032 -0.10766 0.01126 0.32955 3.55031 -3.5194 -0.00167 -0.01159 -5.48548 -0.34077 0 0 0 0 0 0.0092 0.04766 0 1.70668 0.20782 0 -2.3716 -0.19821 0.83012 -2.2931
MET_1743 -5.75615 0.413 6.15526 -0.62249 0.14416 0.16847 2.65489 -2.79276 -0.00054 -0.01128 -3.04503 0.01117 0 0 0 0 0 0.21549 0.02573 1.02778 0 -0.06216 0 0.60916 -0.21057 0.64685 -0.42904
PHE_1744 -12.1023 2.53761 2.74072 -0.92706 0.29533 0.38934 3.34482 -3.07979 -0 -0 -2.71711 0.0038 0 0 0 0 0 0.04263 0.03853 0 2.18622 -0.45524 0 1.0402 -0.0474 0.59616 -6.11357
TYR_1745 -10.9868 0.79782 5.69579 -0.55269 0.0403 0.27296 3.37371 -3.56324 -0.00014 -0.00439 -3.18999 -0.30192 0 0 -0.3059 0 0 0.17757 0.02824 0 2.57526 0.18285 0.8168 1.2797 -0.09766 0.88981 -2.87189
GLU_1746 -4.79928 0.30842 5.99916 -0.20498 0.02078 0.27345 2.4182 -2.68515 -0.00054 -0.01128 -1.97816 -0.58062 0 0 0 0 0 0.09602 0.0258 0 3.03666 -0.26858 0 -2.7348 -0.37937 0.62582 -0.83845
THR_1747 -7.86009 0.77207 5.60422 -0.19181 0.07159 0.068 3.54866 -3.21128 -0.00167 -0.01159 -3.04078 -0.09517 0 0 0 0 0 0.02177 0.11362 0.104 0 -0.01378 2.28734 -1.0874 -0.20726 0.38271 -2.74684
TRP_1748 -13.8223 2.38721 7.04415 -1.16539 0.05324 0.56172 4.01255 -4.54942 -0.02577 -0.11614 -3.0837 -0.47607 0 0 0 -0.6898 0 0.06358 0.30057 0 2.10981 -0.30905 0 1.6906 0.05929 0.81576 -5.13918
GLU_1749 -6.00612 0.7743 6.90617 -0.32746 0.07956 0.36041 2.38301 -3.04662 -0.01487 -0.08081 -1.64302 -0.52799 0 0 0 0 0 0.05763 0.03159 0 3.58198 -0.11138 0 -2.7348 -0.01144 0.76752 0.43763
LYS_1750 -3.87525 0.36906 3.77225 -0.29412 0.02376 0.12675 1.76875 -1.8034 -0 -0 -0.81681 0.00142 0 0 0 0 0 -0.02638 0.05056 1.6717 0 -0.08251 0 -1.5107 -0.26636 0.40513 -0.48614
PHE_1751 -7.14519 0.82927 2.47327 -0.58503 0.09585 0.30081 1.87615 -1.99265 -0 -0 -1.5286 -0.09843 0 0 0 0 0 -0.05279 0.20686 0 2.5149 -0.1834 0 1.0402 -0.51576 0.50366 -2.26088
ASP_1752 -7.02105 0.8244 10.992 -0.25208 0.05644 0.84912 5.75512 -4.6242 -0 -0 -10.5592 -0.72845 0 0 -1.87816 -1.23977 0 0.31492 0.01154 0 1.84467 -0.82618 0 -2.3716 -0.02015 1.15005 -7.72263
PRO_1753 -2.60255 0.47205 1.89085 -0.08918 0.00103 0.05597 0.48487 -0.69242 -0 -0 0.02914 0.6601 0 0 0 0 0 -0.10372 0.02005 0.5467 0 -0.35319 0 -2.4119 0.01218 1.19777 -0.88225
GLU_1754 -3.92539 0.46055 3.30616 -0.23978 0.05339 0.41972 0.70047 -1.5391 -0.04168 -0.15933 -0.32064 -0.47142 0 0 0 0 0 0.02352 0.03764 0 2.85862 0.35353 0 -2.7348 0.78432 0.49323 0.05904
ALA_1755 -4.58662 0.58256 3.40679 -0.0282 0.01755 0 0.92705 -2.00711 -0.02342 -0.13066 -0.82261 -0.60045 0 0 0 0 0 0.02406 0 0 0 0.20326 0 1.8394 1.27713 0.26442 0.34313
THR_1756 -3.80729 0.48839 5.00749 -0.13062 0.04945 0.06509 2.59009 -2.26258 -0.04168 -0.15933 -2.45214 -0.23567 0 0 -1.01506 -0.54997 0 0.0772 0.00743 0.10626 0 -0.04136 4.15005 -1.0874 0.01873 0.46594 1.243
GLN_1757 -7.94093 0.97563 6.29914 -0.26595 0.05736 0.24261 3.21141 -2.95332 -0.05461 -0.27796 -3.90637 -0.99314 0 0 -0.99629 -0.90342 0 0.04739 0.073 0 2.94758 0.28099 0 -0.18838 -0.04734 0.78039 -3.61221
PHE_1758 -7.61777 0.96885 3.08599 -0.53064 0.03422 0.24047 1.00816 -2.23607 -0 -0 -0.70318 0.00702 0 0 -0.1332 0 0 0.00819 0.18873 0 1.94759 -0.22582 0 1.0402 0.01152 0.71856 -2.18718
ILE_1759 -7.99357 0.84195 2.42085 -0.53858 0.52823 0.10666 2.4736 -2.32035 -0 -0 -2.34756 0.01596 0 0 0 0 0 -0.00389 0.04614 1.26089 0 -0.45051 0 0.73287 -0.22733 0.54223 -4.91242
THR_1760 -5.464 0.50413 4.87942 -0.158 0.05984 0.05838 3.28022 -2.59339 -0 -0 -2.65118 -0.07554 0 0 0 -0.53191 0 -0.06506 0.02744 0.06624 0 0.03875 2.27633 -1.0874 -0.26362 0.56401 -1.13533
PHE_1761 -5.9038 0.9143 3.15701 -0.94535 0.05212 0.39743 2.18881 -2.07567 -0.01875 -0.06476 -1.36314 0.01581 0 0 0 0 0 -0.02809 0.01746 0 1.88883 -0.40388 0 1.0402 -0.13265 0.64731 -0.61681
SER_1762 -2.38463 0.21141 2.53118 -0.02917 0.00057 0.0476 0.9597 -1.34516 -0.00015 -0.00258 0.45779 -0.93347 0 0 0 0 0 -0.04918 0.00119 0.16011 0 -0.26173 0.62265 -0.77834 -0.24879 0.52356 -0.51744
ALA_1763 -4.36136 0.40041 3.84552 -0.02435 0.00017 0 2.95225 -2.29822 -0 -0 -2.4516 -0.37346 0 0 0 0 0 -0.04432 0 0 0 0.14483 0 1.8394 -0.34811 0.24821 -0.4706
LEU_1764 -9.06983 1.04756 2.11306 -0.69442 0.22764 0.30088 3.06877 -2.58171 -0 -0 -2.52367 0.01669 0 0 0 0 0 -0.01339 0.01894 1.27865 0 -0.25194 0 0.18072 -0.19896 0.43839 -6.64263
SER_1765 -3.88454 0.41845 4.23088 -0.02805 0 0.04377 1.55067 -2.19521 -0.01875 -0.06476 -0.19033 -1.08629 0 0 -1.02312 0 0 0.11831 0 0.19336 0 -0.06049 0.61208 -0.77834 -0.51232 0.63409 -2.04059
ASP_1766 -4.16515 0.24887 5.08485 -0.09971 0.0013 0.29804 2.35833 -2.44576 -0.0034 -0.02702 -2.03502 -0.44498 0 0 0 0 0 0.0697 0.01015 0 2.12826 -0.18848 0 -2.3716 -0.40456 0.54361 -1.44258
PHE_1767 -12.1029 2.32652 2.7784 -1.0188 0.12857 0.29179 3.27716 -3.1843 -0 -0 -2.82341 -0.07082 0 0 0 0 0 0.02007 0.0614 0 1.7889 -0.55534 0 1.0402 0.06876 0.73103 -7.24277
ALA_1768 -6.59278 0.41132 3.77387 -0.02559 0.00066 0 2.85442 -2.82599 -0.02692 -0.20233 -2.39223 -0.41294 0 0 0 0 0 -0.13437 0 0 0 -0.1835 0 1.8394 -0.11832 0.74756 -3.28774
ASP_1769 -5.49453 0.47396 7.45373 -0.27335 0.0372 0.89425 2.93093 -3.21245 -0.03829 -0.31774 -5.15801 0.25555 0 0 0 -1.02236 0 0.05515 0.0002 0 3.23786 -0.32249 0 -2.3716 -0.33283 0.45018 -2.75463
THR_1770 -4.04821 0.23603 3.80692 -0.19054 0.07567 0.07144 1.8116 -1.89517 -0.01838 -0.15279 -1.72424 -0.4984 0 0 0 0 0 0.17225 0.00285 0.55015 0 -0.45995 2.31147 -1.0874 0.02702 1.19224 0.18255
LEU_1771 -9.55385 1.37517 3.06679 -0.56258 0.16189 0.12865 2.37571 -2.64915 -0.01041 -0.0644 -1.50196 0.35903 0 0 0 0 0 -0.01163 0.0319 0.51326 0 -0.11935 0 0.18072 -0.19457 1.42747 -5.04733
SER_1772 -3.82935 0.30327 3.74476 -0.03255 0.00357 0.0442 1.94796 -1.70386 -0 -0 -2.40511 -0.44179 0 0 -0.78974 0 0 0.08292 0.00341 1.6996 0 -0.16416 1.77602 -0.77834 -0.60961 0.70535 -0.44345
GLY_1773 -2.45262 0.39639 2.40432 -0.00043 0 0 1.13516 -1.18102 -0.00042 -0.00177 -0.26146 -0.17708 0 0 -0.78974 0 0 0.19562 0 0 0 -0.16679 0 0.83697 -0.62153 0.97435 0.28994
PRO_1774 -3.40056 0.3648 1.6135 -0.07719 0 0.04686 0.30665 -0.87826 -0.01585 -0.14259 0.57167 0.6234 0 0 0 0 0 -0.12535 0.01838 0.4981 0 -0.37712 0 -2.4119 -0.57666 0.87797 -3.08417
LEU_1775 -8.04228 1.21 0.86499 -0.49526 0.2026 0.11002 1.28757 -1.7565 -0 -0 -0.07225 0.34311 0 0 0 0 0 -0.04992 0.13954 0.40209 0 -0.24718 0 0.18072 -0.38915 0.82697 -5.48493
ARG_1776 -7.1086 0.61558 6.4114 -0.55026 0.10209 0.30925 2.825 -2.83033 -0 -0 -3.47488 0.6481 0 0 0 -1.02236 0 0.12012 0.06679 1.791 0 0.07909 0 -1.2888 0.03745 1.20677 -2.06261
ILE_1777 -7.41833 1.29134 2.70801 -0.49933 0.37792 0.13852 2.01278 -2.0268 -0 -0 -1.31777 -0.18172 0 0 -0.5626 0 0 -0.0277 0.48598 0.27217 0 -0.58062 0 0.73287 0.14723 2.0362 -2.41186
PRO_1778 -4.19209 0.83899 2.7218 -0.1178 0.00134 0.08701 0.94079 -1.20918 -0 -0 -0.64887 0.26065 0 0 0 0 0 -0.07534 0.02113 0.11331 0 -1.15257 0 -2.4119 -0.30628 1.76601 -3.36301
LYS_1779 -3.08035 0.63048 3.87396 -0.41912 0.07365 0.21 1.27495 -1.6052 -0 -0 -2.32148 -0.00706 0 0 0 0 0 -0.02166 0.04206 0.92157 0 0.00771 0 -1.5107 5.40613 2.04098 5.51594
PRO_1780 -2.39539 0.66363 1.56214 -0.1756 0.04638 0.12449 0.46562 -0.63783 -0 -0 0.15044 0.02024 0 0 0 0 0 0.08618 0.06478 0.19626 0 -0.79504 0 -2.4119 6.12842 1.96218 5.05501
ASN_1781 -7.29295 0.76911 6.11892 -0.38211 0.17087 0.7605 3.05952 -3.09627 -0 -0 -2.99062 -1.0025 0 0 -1.58572 0 0 -0.00191 0.03068 0 2.7556 -0.69701 0 -0.93687 0.43696 0.71904 -3.16476
ARG_1782 -4.16622 0.25901 3.98333 -0.7569 0.16385 0.47929 1.78943 -1.9848 -0 -0 -0.96349 0.3077 0 0 0 0 0 0.02233 0.03567 2.68874 0 0.04345 0 -1.2888 0.16045 0.60724 1.38029
ASN_1783 -4.38173 0.30007 4.24395 -0.18566 0.03523 0.28109 1.74662 -2.11533 -0 -0 -1.62041 -0.32202 0 0 0 0 0 -0.05523 0.02886 0 1.45027 0.13442 0 -0.93687 0.14774 0.2623 -0.98669
ILE_1784 -6.63404 0.59792 4.42109 -0.67299 0.54624 0.15433 1.92598 -2.46153 -0.0128 -0.12592 -0.9078 0.2075 0 0 0 0 0 -0.0617 0.10042 0.61369 0 -0.45982 0 0.73287 -0.02188 0.41532 -1.64314
LEU_1785 -8.85615 1.15676 3.31843 -0.5131 0.28169 0.1245 1.89456 -2.58866 -0.01356 -0.10876 -1.27585 0.23706 0 0 0 0 0 0.32877 0.12006 0.27953 0 -0.3069 0 0.18072 -0.20511 0.64987 -5.29614
ILE_1786 -5.39906 0.4286 4.65059 -0.49145 0.30823 0.09743 2.13239 -2.45181 -0.00136 -0.02398 -1.51526 0.05065 0 0 0 0 0 -0.06652 0.0324 0.5416 0 -0.47445 0 0.73287 -0.18291 0.58821 -1.04384
GLN_1787 -4.35924 0.57605 4.30149 -0.28102 0.06394 0.22053 1.98252 -2.15426 -0.0128 -0.12592 -1.03568 -0.52464 0 0 0 0 0 0.11592 0.14558 0 2.97362 -0.22102 0 -0.18838 -0.18286 0.50832 1.80216
MET_1788 -9.17683 1.26587 2.70132 -0.27654 0.02217 0.04951 1.95407 -2.23537 -0 -0 -1.17046 -0.17674 0 0 0 0 0 -0.00378 0.22856 1.51454 0 0.08377 0 0.60916 -0.24997 0.71818 -4.14253
ASP_1789 -2.24247 0.34987 2.94427 -0.25199 0.04979 0.83165 1.26987 -1.30528 -0.00136 -0.02398 -0.89655 -0.46887 0 0 0 0 0 -0.01406 0.06497 0 2.01669 -0.5906 0 -2.3716 -0.17375 0.56542 -0.24799
LEU_1790 -6.80132 1.08246 0.37915 -0.49081 0.28708 0.10524 0.28994 -1.30488 -0.01356 -0.10876 0.0033 0.246 0 0 0 0 0 0.04843 0.20171 0.83974 0 -0.22889 0 0.18072 -0.23974 0.93758 -4.58661
PRO_1791 -2.97944 0.54801 2.35972 -0.21416 0.01327 0.15738 0.80244 -0.94154 -0 -0 -0.47788 -0.02832 0 0 0 0 0 0.00646 0.00793 0.34544 0 -0.83782 0 -2.4119 -0.26127 1.04928 -2.8624
LEU_1792 -3.85318 0.20904 1.44077 -0.72117 0.37433 0.27956 0.42214 -1.02964 -0 -0 -0.62596 0.02778 0 0 0 0 0 0.1711 0.33929 1.92191 0 0.26579 0 0.18072 -0.06085 0.55528 -0.10309
VAL_1793 -4.4102 0.4473 3.39336 -0.27525 0.15896 0.05722 2.56163 -1.86028 -0 -0 -2.43 -0.28795 0 0 0 0 0 -0.05362 0.00735 0.22415 0 -0.72466 0 1.9342 -0.02601 1.34569 0.06189
PRO_1794 -2.33854 0.61859 0.86481 -0.12148 0.00152 0.08895 0.28178 -0.51549 -0 -0 -0.0748 0.24056 0 0 0 0 0 0.17515 0.128 0.24769 0 -1.05399 0 -2.4119 -0.52633 1.50282 -2.89268
GLY_1795 -1.91442 0.43869 2.0948 -0.0003 0 0 0.54598 -0.96445 -0 -0 0.25959 -0.32089 0 0 0 0 0 0.04299 0 0 0 1.22902 0 0.83697 0.59029 0.65989 3.49816
ASP_1796 -3.31551 0.24268 2.85497 -0.13564 0.05352 0.44113 1.4718 -1.49978 -0.01381 -0.05225 -1.65026 -1.10159 0 0 0 0 0 -0.00023 0.08985 0 2.41077 -0.57636 0 -2.3716 0.91708 0.73773 -1.4975
LYS_1797 -7.35117 0.71252 7.21043 -0.50905 0.14481 0.29031 3.43102 -3.15738 -0 -0 -3.67414 0.04558 0 0 0 -0.53191 0 -0.03301 0.01247 1.89163 0 0.23489 0 -1.5107 -0.11534 0.86505 -2.044
ILE_1798 -9.04435 1.5154 3.20391 -0.48692 0.48545 0.09584 3.24777 -2.63165 -0.01366 -0.04967 -2.96512 0.12443 0 0 0 0 0 0.06901 0.06152 0.3949 0 -0.74535 0 0.73287 -0.21673 0.65911 -5.56323
HIS_1799 -10.2539 1.30514 8.49815 -0.46673 0.01968 0.31437 4.45853 -4.3209 -0 -0 -5.01443 -0.94789 0 0 -1.78465 -0.90342 0 -0.01502 0.09647 0 1.81883 -0.07248 0 -0.45461 -0.4243 0.61611 -7.53108
CYS_1800 -8.82864 0.8858 4.5914 -0.0716 0 0.03367 2.2986 -2.56866 -0.00513 -0.02667 -2.32585 -0.00783 0 0 0 0 0 0.02684 0.01404 0.76322 0 0.40235 0 3.6196 -0.17114 0.52061 -0.84938
LEU_1801 -9.31344 1.39641 5.01067 -0.53634 0.2473 0.13078 3.46751 -3.25525 -0.01361 -0.08368 -2.04887 0.07156 0 0 -1.19721 0 0 0.05419 0.39745 2.94015 0 -0.27368 0 0.18072 0.01061 0.61454 -2.20019
ASP_1802 -6.57595 0.70574 6.90108 -0.09883 0.00175 0.28509 2.60365 -3.1246 -0 -0 -3.29079 -0.5819 0 0 -0.58745 0 0 -0.0378 0.03404 0 1.83318 0.15569 0 -2.3716 -0.06608 0.95087 -3.26391
ILE_1803 -10.7691 1.83844 2.81085 -0.54858 0.67609 0.10252 2.60346 -3.09296 -0 -0 -2.15277 0.17237 0 0 0 0 0 0.13948 0.11546 0.49276 0 -0.49727 0 0.73287 0.103 1.22508 -6.0483
LEU_1804 -10.3165 1.8479 2.95323 -0.55488 0.29181 0.16676 3.16296 -2.9578 -0 -0 -3.06149 0.16249 0 0 0 0 0 -0.02541 1.37373 0.27702 0 -0.29551 0 0.18072 -0.076 1.5074 -5.36357
PHE_1805 -9.60306 1.35178 4.24751 -0.50143 0.03119 0.19227 2.76918 -2.98872 -0 -0 -3.01449 -0.1027 0 0 0 0 0 0.05286 0.04628 0 3.27421 -0.26236 0 1.0402 -0.24909 1.11322 -2.60316
ALA_1806 -5.63357 0.5628 3.86913 -0.02153 0 0 2.46025 -2.56307 -0.01331 -0.07919 -1.68811 -0.33183 0 0 0 0 0 0.01452 0 0 0 -0.09634 0 1.8394 -0.14841 0.50907 -1.3202
PHE_1807 -11.2068 1.83215 2.88567 -0.47933 0.01596 0.1541 2.83416 -3.10375 -0 -0 -2.48491 -0.1433 0 0 0 0 0 -0.04408 0.20105 0 2.66537 0.05378 0 1.0402 -0.19651 1.02613 -4.95007
THR_1808 -7.85679 0.71051 5.35945 -0.20371 0.11474 0.07375 3.28522 -3.17091 -0.00879 -0.10268 -3.62177 -0.08383 0 0 0 0 0 0.06836 0.00337 0.06908 0 -0.01109 2.30856 -1.0874 -0.05783 0.94574 -3.26601
LYS_1809 -6.96964 0.24756 7.3593 -0.30035 0.02365 0.13218 3.58526 -3.25756 -0 -0 -4.51976 -0.00741 0 0 0 -0.76359 0 -0.01536 0.07129 1.72394 0 -0.00538 0 -1.5107 -0.17526 0.43254 -3.94931
ASN_1810 -5.05603 0.19533 5.74174 -0.16958 0.01337 0.24809 2.54542 -2.81841 -0 -0 -1.91224 -0.31849 0 0 0 0 0 0.02157 0.00185 0 1.43036 0.533 0 -0.93687 -0.12158 0.39388 -0.20859
VAL_1811 -6.83686 0.61914 4.36165 -0.31436 0.21864 0.07219 2.54239 -2.78363 -0.01624 -0.15256 -1.63561 -0.18982 0 0 0 0 0 -0.03437 0.02151 0.06597 0 -0.31159 0 1.9342 0.05201 0.30834 -2.07901
LEU_1812 -8.51562 1.30905 3.86609 -0.49927 0.27996 0.11967 2.53116 -2.8693 -0 -0 -1.29001 0.22652 0 0 0 0 0 0.14385 0.08971 0.30449 0 -0.28822 0 0.18072 -0.2264 0.69449 -3.94311
GLY_1813 -4.35739 0.50622 4.993 -4e-05 0 0 2.3588 -2.62297 -0 -0 -1.98101 -0.41251 0 0 0 0 0 0.11362 0 0 0 0.50572 0 0.83697 0.05339 0.74995 0.74376
GLU_1814 -3.05813 0.28018 4.07978 -0.21279 0.02222 0.28293 1.60169 -1.87816 -0.03209 -0.29515 -0.78542 -0.57733 0 0 0 0 0 0.01815 0.04414 0 3.13569 -0.34583 0 -2.7348 -0.13212 0.47341 -0.11364
SER_1815 -2.63584 0.24072 3.1509 -0.02814 0.01009 0.02673 1.70714 -1.54744 -0 -0 -1.6495 -0.22132 0 0 0 0 0 -0.04765 0.00899 0.81283 0 -0.16065 0.60078 -0.77834 -0.44798 0.46384 -0.49485
GLY_1816 -3.15511 0.43713 3.56243 -0.00038 0 0 2.1601 -1.87884 -0 -0 -0.73375 -0.20585 0 0 0 0 0 -0.04671 0 0 0 -1.44694 0 0.83697 1.54767 0.40391 1.48062
GLU_1817 -2.62654 0.09761 2.8624 -0.23406 0.04113 0.37148 0.63798 -1.21255 -0 -0 -0.46941 -0.55326 0 0 0 0 0 -0.06752 0.00523 0 2.9072 0.02691 0 -2.7348 1.45131 0.26497 0.76807
LEU_1818 -3.09792 0.21373 3.85413 -0.46927 0.21124 0.08016 1.91793 -1.75214 -0 -0 -1.52502 0.3764 0 0 0 0 0 0.09068 0.0205 0.30334 0 -0.08445 0 0.18072 -0.33352 0.25645 0.24296
ASP_1819 -2.71103 0.23742 3.25962 -0.11441 0.00717 0.3484 1.64083 -1.64754 -0.02003 -0.09028 -1.34733 -0.57128 0 0 0 0 0 -0.09413 0.02222 0 1.70304 0.00541 0 -2.3716 -0.2143 0.39353 -1.56428
SER_1820 -2.84614 0.19654 3.75002 -0.02856 0 0.04525 1.54591 -1.74965 -4e-05 -0.00178 -1.15159 -1.07689 0 0 -0.8584 0 0 0.02672 0.00029 0.2202 0 0.02202 0.70935 -0.77834 -0.3819 0.38233 -1.97465
LEU_1821 -8.57166 0.99239 4.97887 -0.61479 0.26162 0.20864 3.13908 -3.13959 -0.00042 -0.00448 -2.19741 -0.09837 0 0 0 0 0 0.0186 0.13161 2.14984 0 -0.20792 0 0.18072 -0.10564 0.48514 -2.39378
LYS_1822 -5.11449 0.20636 5.71651 -0.30592 0.02859 0.13408 2.1225 -2.62145 -0 -0 -1.76069 0.03075 0 0 0 0 0 -0.0277 0.01524 1.76649 0 0.03869 0 -1.5107 0.06765 0.46489 -0.74919
ALA_1823 -3.45955 0.14882 4.02163 -0.02189 0 0 2.04471 -2.12226 -0 -0 -1.8534 -0.34868 0 0 0 0 0 -0.03637 0 0 0 -0.23842 0 1.8394 -0.34978 0.24047 -0.1353
ASN_1824 -7.33148 0.55301 7.95481 -0.20169 0.00625 0.28654 3.91486 -3.67715 -0.03835 -0.1861 -3.36803 -0.37349 0 0 -0.8584 -0.71893 0 0.02281 0.05632 0 2.64095 0.21978 0 -0.93687 -0.12354 0.60702 -1.55168
MET_1825 -8.79751 1.18411 5.28162 -0.79505 0.25082 0.19959 2.43818 -2.61155 -0 -0 -2.93878 0.02918 0 0 0 0 0 -0.01155 0.33506 1.08907 0 -0.01247 0 0.60916 0.04872 0.9621 -2.7393
GLU_1826 -5.26237 0.42067 6.80713 -0.45533 0.07649 0.92221 3.39374 -2.98548 -0.00042 -0.00448 -4.41345 -0.44768 0 0 0 -0.76359 0 -0.01265 0.03962 0 3.33842 -0.23717 0 -2.7348 -0.19071 0.68707 -1.82276
GLU_1827 -4.79393 0.11911 5.66516 -0.21546 0.02368 0.29486 2.27528 -2.58446 -0.00144 -0.00857 -1.83328 -0.58971 0 0 0 0 0 -0.05072 0.00803 0 3.02776 -0.29181 0 -2.7348 -0.43769 0.32921 -1.79879
LYS_1828 -8.75971 0.75332 8.55101 -0.58295 0.17969 0.48789 4.0231 -3.70619 -0 -0 -4.16335 0.00995 0 0 0 -1.11777 0 0.41129 0.1103 3.70228 0 -0.09449 0 -1.5107 -0.39496 0.3638 -1.73749
PHE_1829 -7.12504 0.43516 5.32604 -0.99026 0.07739 0.34017 2.86143 -2.72017 -0.01688 -0.08724 -3.12321 -0.03799 0 0 0 0 0 0.00198 0.16047 0 1.76771 -0.44422 0 1.0402 -0.08107 0.37026 -2.24529
MET_1830 -7.67175 0.79926 5.28359 -0.23847 0.05177 0.0889 2.79225 -2.7683 -0 -0 -1.89665 -0.15935 0 0 0 0 0 0.02945 0.04841 2.14013 0 -0.03241 0 0.60916 -0.01889 0.4409 -0.502
ALA_1831 -3.37303 0.25534 2.54808 -0.02586 0.00121 0 1.52506 -1.7746 -0 -0 -1.06932 -0.40885 0 0 0 0 0 -0.1251 0 0 0 -0.1729 0 1.8394 -0.26436 0.57205 -0.47288
THR_1832 -3.88238 0.30854 3.03164 -0.12975 0.04114 0.07428 1.9432 -1.8029 -0 -0 -2.61425 -0.15203 0 0 0 0 0 -0.03812 0.08707 0.04124 0 -0.2799 4.12921 -1.0874 -0.48794 0.34348 -0.47485
ASN_1833 -4.44366 0.18886 5.25424 -0.33536 0.17576 0.64737 3.0798 -2.43632 -0.017 -0.10122 -1.96768 -0.80529 0 0 -0.74399 -0.81178 0 0.01672 0.01253 0 1.91687 -0.62534 0 -0.93687 -0.02671 0.3664 -1.59267
LEU_1834 -2.1788 0.17206 2.04532 -0.51699 0.23639 0.148 0.54844 -1.12692 -0 -0 0.36058 0.10873 0 0 0 0 0 -0.03373 0.16985 0.08702 0 -0.10207 0 0.18072 0.0057 0.40323 0.50752
SER_1835 -2.2892 0.17754 2.83111 -0.04086 0.00031 0.05836 1.22339 -1.21301 -0.00503 -0.01803 -1.11605 -0.34575 0 0 -0.74399 -0.81178 0 -0.04903 0.07383 0.28314 0 -0.29818 1.80641 -0.77834 -0.61341 0.25981 -1.60875
LYS_1836 -4.39739 0.47208 3.90725 -0.50013 0.15683 0.28767 1.40772 -1.69864 -0.01778 -0.11157 0.21309 0.01394 0 0 0 0 0 0.01607 0.01807 1.86867 0 0.15481 0 -1.5107 -0.41784 0.28958 0.15172
SER_1837 -1.25392 0.05464 1.70996 -0.03057 0.00084 0.05354 0.58225 -0.76728 -0.03133 -0.21925 -0.61995 -0.98931 0 0 -0.6029 0 0 -0.03706 0.01302 0.46035 0 -0.04682 0.64358 -0.77834 -0.04258 0.28064 -1.62048
SER_1838 -3.34438 0.23614 2.00946 -0.036 0 0.08178 0.78507 -1.20265 -0.03672 -0.30552 0.35802 -0.11605 0 0 0 0 0 0.02462 0.00099 0.16809 0 -0.45209 0.62741 -0.77834 -0.06879 0.2564 -1.79257
TYR_1839 -7.1307 0.68176 2.8431 -0.60532 0.13353 0.35685 1.03753 -1.83968 -0 -0 -0.62064 -0.24672 0 0 0 0 0 0.00372 0.09589 0 1.8941 -0.28077 0.00339 1.2797 -0.22067 0.37241 -2.24253
GLU_1840 -2.29939 0.31489 1.84865 -0.48183 0.3076 1.5648 0.04588 -0.89151 -0.0112 -0.11464 -0.38662 -2.55274 0 0 0 0 0 0.17699 0.07225 0 4.3044 -0.02019 0 -2.7348 -0.4629 0.75392 -0.56646
PRO_1841 -1.68378 0.30385 1.20638 -0.20091 0.00827 0.14812 0.2719 -0.60851 -0.01075 -0.03384 0.6075 -0.05717 0 0 0 0 0 0.00892 0.00538 0.43957 0 -0.74643 0 -2.4119 -0.48809 0.66832 -2.57314
ILE_1842 -4.45987 0.459 1.45376 -0.47777 0.35713 0.1072 0.55062 -1.23473 -0 -0 -0.05992 -0.09532 0 0 0 0 0 0.0991 0.09913 0.32829 0 -0.73626 0 0.73287 -0.38802 0.42862 -2.83616
ALA_1843 -3.08632 0.3439 2.25457 -0.02491 4e-05 0 1.2783 -1.46502 -0.02988 -0.16382 -1.03699 -0.22919 0 0 0 0 0 -0.03169 0 0 0 -0.14343 0 1.8394 -0.64969 0.49415 -0.65056
THR_1844 -1.51336 0.05679 1.48722 -0.12597 0.06457 0.06428 0.55058 -0.817 -0.00527 -0.11585 -0.12836 -0.87532 0 0 0 0 0 -0.0208 0.00051 0.07038 0 0.0044 2.27651 -1.0874 -0.55724 0.33014 -0.34119
THR_1845 -4.32092 0.54265 3.00166 -0.1271 0.08996 0.08072 1.82828 -1.81287 -0.00527 -0.11585 -1.20511 -1.17763 0 0 0 0 0 -0.04457 0.00065 0.02652 0 -0.43409 2.25674 -1.0874 -0.3027 0.3076 -2.49872
LEU_1846 -6.67345 0.54452 4.65702 -0.70198 0.29158 0.29096 2.62978 -2.62153 -0 -0 -1.89859 0.07695 0 0 0 0 0 -0.04212 0.01211 1.01874 0 -0.25513 0 0.18072 -0.31809 0.33892 -2.46957
ARG_1847 -4.49312 0.33201 5.47898 -1.57437 0.42235 1.53688 2.17127 -2.46848 -0.02092 -0.16346 -2.02396 -1.141 0 0 0 -1.02272 0 -0.06315 0.06905 3.10663 0 -0.17983 0 -1.2888 -0.34254 0.40273 -1.26245
TRP_1848 -5.16627 0.3916 4.57069 -0.72867 0.17072 0.41544 2.17072 -2.37133 -0 -0 -0.86957 -0.42913 0 0 0 0 0 0.0436 0.26434 0 3.00791 -0.09082 0 1.6906 -0.22388 0.31573 3.16169
LYS_1849 -5.05134 0.26729 5.00158 -0.40474 0.05166 0.20943 2.48529 -2.42123 -0 -0 -1.79047 -0.1189 0 0 0 0 0 -0.01298 0.00319 1.97463 0 0.05343 0 -1.5107 -0.11794 0.13573 -1.24608
GLN_1850 -6.38696 0.21992 6.39068 -0.24424 0.02426 0.17148 2.95151 -3.0808 -0 -0 -3.66441 -0.4369 0 0 -0.6029 0 0 0.02381 0.0169 0 2.73755 -0.21054 0 -0.18838 -0.27123 0.35107 -2.19919
GLU_1851 -5.1146 0.33387 6.94871 -0.59564 0.1293 1.08629 3.65304 -3.14741 -0.0018 -0.03347 -3.76823 -0.70665 0 0 0 -1.02272 0 0.02659 0.09078 0 3.43221 -0.23099 0 -2.7348 -0.39117 0.51192 -1.53477
ASP_1852 -4.16089 0.10792 5.46493 -0.10686 0.00829 0.324 2.39742 -2.56288 -0 -0 -2.86561 -0.36252 0 0 0 0 0 0.00658 0.01802 0 1.69902 0.18838 0 -2.3716 -0.37158 0.35178 -2.23559
ILE_1853 -5.50744 0.34643 5.13752 -0.50028 0.36246 0.1013 2.63754 -2.65221 -0 -0 -2.13864 0.00582 0 0 0 0 0 -0.0677 0.0399 0.50932 0 -0.49102 0 0.73287 -0.10781 0.27883 -1.31312
SER_1854 -4.84874 0.27886 5.42426 -0.02548 0 0.05886 2.81062 -2.69353 -0.00451 -0.03158 -2.70706 -0.66854 0 0 0 0 0 -0.00907 0.00061 0.57307 0 0.36249 0.60159 -0.77834 0.25382 0.27743 -1.12523
ALA_1855 -4.64832 0.28379 4.87211 -0.02179 0 0 2.46934 -2.65649 -0 -0 -2.5998 -0.36254 0 0 0 0 0 -0.00017 0 0 0 -0.31374 0 1.8394 -0.02768 0.28259 -0.88329
THR_1856 -5.22288 0.26809 5.94301 -0.20259 0.13225 0.07249 2.79741 -2.80596 -0.01217 -0.15375 -3.36949 -0.05019 0 0 0 0 0 -0.00286 4e-05 0.05913 0 -0.01653 2.28904 -1.0874 -0.15842 0.22927 -1.2915
VAL_1857 -4.95714 0.20968 4.59443 -0.31613 0.23414 0.07289 2.72015 -2.53117 -0 -0 -2.48349 -0.16915 0 0 0 0 0 -0.06246 0.00352 0.09753 0 -0.27304 0 1.9342 -0.00316 0.18114 -0.74804
ILE_1858 -5.32396 0.21269 4.95826 -0.50351 0.36568 0.1026 2.68267 -2.64303 -0 -0 -2.593 -0.00287 0 0 0 0 0 -0.04225 0.06667 0.53603 0 -0.418 0 0.73287 -0.06259 0.22089 -1.71086
GLN_1859 -5.59537 0.30296 6.15992 -0.27173 0.04817 0.22177 2.64241 -2.9854 -0.03139 -0.31759 -2.58002 -0.4977 0 0 0 0 0 0.13794 0.07303 0 2.82139 -0.07791 0 -0.18838 -0.10094 0.25115 0.0123
LYS_1860 -5.76311 0.27227 6.47915 -0.29518 0.02194 0.12381 2.80127 -3.01682 -0 -0 -2.93738 -0.04047 0 0 0 0 0 -0.01002 0.0776 1.77104 0 0.01516 0 -1.5107 -0.28637 0.21278 -2.08502
ALA_1861 -4.14408 0.18373 4.67008 -0.02152 0 0 2.71323 -2.54689 -0 -0 -2.59116 -0.35279 0 0 0 0 0 0.04951 0 0 0 -0.2053 0 1.8394 -0.34005 0.17155 -0.57428
TYR_1862 -5.21959 0.3443 4.78487 -0.98273 0.07249 0.37549 2.67893 -2.58902 -0.00025 -0.00516 -2.43546 -0.29143 0 0 0 0 0 -0.00369 0.01718 0 1.74061 -0.36491 0.00762 1.2797 -0.10061 0.15273 -0.53892
ARG_1863 -5.94452 0.23459 6.6915 -0.76867 0.08578 0.49657 2.39838 -3.14157 -0.01471 -0.13226 -2.3312 0.34778 0 0 0 0 0 -0.03352 0.04091 1.44325 0 -0.12058 0 -1.2888 -0.17128 0.20938 -1.99895
SER_1864 -5.19064 0.27451 6.49433 -0.03079 0.0001 0.02097 3.2312 -3.05486 -0 -0 -3.69277 -0.0173 0 0 0 0 0 0.07185 0.01039 0.50092 0 0.31698 1.80763 -0.77834 -0.20525 0.31235 0.07129
TYR_1865 -11.4576 0.66613 8.44627 -0.91942 0.10631 0.40348 3.86416 -4.6616 -0.00227 -0.01286 -3.89389 -0.30298 0 0 -0.28736 0 0 -0.02672 0.00034 0 2.73451 -0.17784 0.16352 1.2797 -0.01084 0.48436 -3.60461
VAL_1866 -6.31358 0.50841 4.88869 -0.30661 0.19572 0.0694 2.42977 -2.81215 -0.00511 -0.03481 -2.06568 -0.11762 0 0 0 0 0 0.02004 0.00592 0.06885 0 -0.245 0 1.9342 -0.09676 0.43225 -1.44406
LEU_1867 -5.69803 0.28646 5.37167 -0.7028 0.229 0.27888 2.52335 -2.52161 -0 -0 -2.24643 0.12473 0 0 0 0 0 0.00534 0.05185 0.82277 0 -0.21196 0 0.18072 -0.06516 0.23139 -1.33981
HIS_D_1868 -8.21699 0.31434 8.01399 -0.42626 0.11969 0.44667 3.64883 -3.70706 -0 -0 -3.87441 -0.54866 0 0 0 -0.82193 0 0.00057 0.03278 0 2.6185 0.05667 0 -0.45461 -0.1277 0.33266 -2.59294
ARG_1869 -9.0861 0.88868 7.30755 -0.55043 0.07398 0.28922 3.77966 -3.58398 -0.00536 -0.03997 -3.25887 0.64335 0 0 0 0 0 0.13618 0.29471 2.48984 0 -0.14237 0 -1.2888 -0.28913 0.56704 -1.77478
SER_1870 -4.54894 0.29237 5.45531 -0.02717 0 0.06344 2.69065 -2.57772 -0.00227 -0.01286 -2.6116 -0.57902 0 0 0 0 0 0.06463 0.00124 0.70319 0 0.33521 0.6001 -0.77834 -0.07025 0.431 -0.57101
MET_1871 -6.98337 0.38415 5.74498 -0.3292 0.09993 0.03309 2.14216 -2.57227 -0 -0 -1.54231 -0.04817 0 0 0 0 0 0.18252 0.05797 1.23094 0 -0.11789 0 0.60916 -0.01559 0.35255 -0.77136
ALA_1872 -6.85749 0.75825 4.94053 -0.02009 0 0 3.73134 -3.26258 -0 -0 -2.46311 -0.33218 0 0 0 0 0 -0.03254 0 0 0 0.14198 0 1.8394 0.01338 0.40868 -1.13442
LEU_1873 -6.42461 0.78931 4.62781 -0.48425 0.26186 0.11465 2.42754 -2.59169 -0 -0 -2.20445 0.23961 0 0 0 0 0 -0.06701 0.02234 0.27485 0 -0.30968 0 0.18072 -0.0653 0.42335 -2.78496
SER_1874 -2.94605 0.16012 3.87528 -0.03451 0.00169 0.02551 1.68352 -1.79035 -0 -0 -1.68028 0.03539 0 0 0 0 0 -0.0869 0.00613 1.19336 0 -0.16194 1.86167 -0.77834 -0.44112 0.47756 1.40073
ASN_1875 -6.00868 0.58711 5.14526 -0.19743 0.05081 0.32793 1.70897 -2.46985 -0.02303 -0.144 -1.37123 -0.65037 0 0 -0.64677 0 0 0.00905 0.03648 0 2.36079 -0.67687 0 -0.93687 -0.26647 0.42255 -2.7426
THR_1876 -5.89715 1.38348 4.42555 -0.19373 0.24106 0.07601 2.478 -2.45268 -0.04354 -0.26217 -2.02033 -0.32135 0 0 0 0 0 0.10983 0.23927 0.0675 0 0.00168 2.50962 -1.0874 -0.10226 1.3762 0.5276
PRO_1877 -3.48869 0.58394 1.79264 -0.18056 0.04344 0.12855 0.96702 -0.99793 -0 -0 -1.74245 -0.01263 0 0 0 0 0 0.02036 0.01865 0.15095 0 -0.72557 0 -2.4119 0.20603 1.33878 -4.30938
CYS:CtermProteinFull:disulfide_1878 -4.38366 0.50427 1.96901 -0.07966 0.09133 0.11834 1.15726 -1.19884 -0.03292 -0.1965 -1.2154 0.04735 0 0 0 0 -0.12463 0 0.07002 0.13182 0 0 0 3.6196 0.28271 0.57903 1.33913
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381509 MODEL 4 2022-07-30_00000247_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 1027.673 tmscore: 0.07508 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.05  
SSBOND     CYS A  310    CYS A  325                                       2.05  
SSBOND     CYS A  647    CYS A  648                                       2.25  
SSBOND     CYS A  857    CYS A  866                                       2.03  
SSBOND     CYS A 1310    CYS A 1332                                       2.09  
SSBOND     CYS A 1678    CYS A 1692                                       2.02  
ATOM      1  N   MET A   1     -16.453  21.417  16.992  1.00 41.620          N  
ATOM      2  CA  MET A   1     -17.747  20.835  16.644  1.00 41.650          C  
ATOM      3  C   MET A   1     -17.551  19.696  15.652  1.00 41.860          C  
ATOM      4  O   MET A   1     -17.114  18.608  16.001  1.00 41.960          O  
ATOM      5  CB  MET A   1     -18.676  21.901  16.039  1.00 58.300          C  
ATOM      6  CG  MET A   1     -19.163  23.020  16.976  1.00 58.300          C  
ATOM      7  SD  MET A   1     -20.145  24.284  16.091  1.00 58.300          S  
ATOM      8  CE  MET A   1     -21.670  23.444  15.600  1.00 58.300          C  
ATOM      9 1H   MET A   1     -16.555  22.106  17.720  1.00 49.940          H  
ATOM     10 2H   MET A   1     -15.837  20.682  17.313  1.00 49.940          H  
ATOM     11 3H   MET A   1     -16.046  21.844  16.173  1.00 49.940          H  
ATOM     12  HA  MET A   1     -18.202  20.420  17.541  1.00 49.980          H  
ATOM     13 1HB  MET A   1     -18.159  22.402  15.223  1.00 69.960          H  
ATOM     14 2HB  MET A   1     -19.554  21.405  15.630  1.00 69.960          H  
ATOM     15 1HG  MET A   1     -19.760  22.623  17.783  1.00 69.960          H  
ATOM     16 2HG  MET A   1     -18.310  23.521  17.426  1.00 69.960          H  
ATOM     17 1HE  MET A   1     -22.310  24.142  15.065  1.00 69.960          H  
ATOM     18 2HE  MET A   1     -21.444  22.603  14.948  1.00 69.960          H  
ATOM     19 3HE  MET A   1     -22.187  23.094  16.461  1.00 69.960          H  
ATOM     20  N   GLU A   2     -17.826  19.972  14.395  1.00 41.990          N  
ATOM     21  CA  GLU A   2     -17.637  19.022  13.314  1.00 42.230          C  
ATOM     22  C   GLU A   2     -16.149  19.071  12.980  1.00 42.550          C  
ATOM     23  O   GLU A   2     -15.485  20.021  13.377  1.00 42.810          O  
ATOM     24  CB  GLU A   2     -18.514  19.467  12.153  1.00 59.030          C  
ATOM     25  CG  GLU A   2     -20.018  19.453  12.472  1.00 59.030          C  
ATOM     26  CD  GLU A   2     -20.873  20.121  11.423  1.00 59.030          C  
ATOM     27  OE1 GLU A   2     -20.384  21.018  10.748  1.00 59.030          O  
ATOM     28  OE2 GLU A   2     -22.028  19.784  11.331  1.00 59.030          O  
ATOM     29  H   GLU A   2     -18.178  20.878  14.134  1.00 50.390          H  
ATOM     30  HA  GLU A   2     -17.908  18.018  13.641  1.00 50.680          H  
ATOM     31 1HB  GLU A   2     -18.223  20.467  11.829  1.00 70.830          H  
ATOM     32 2HB  GLU A   2     -18.360  18.790  11.331  1.00 70.830          H  
ATOM     33 1HG  GLU A   2     -20.339  18.415  12.573  1.00 70.830          H  
ATOM     34 2HG  GLU A   2     -20.190  19.946  13.427  1.00 70.830          H  
ATOM     35  N   PHE A   3     -15.592  18.045  12.354  1.00 42.560          N  
ATOM     36  CA  PHE A   3     -14.192  18.127  11.966  1.00 42.870          C  
ATOM     37  C   PHE A   3     -14.172  19.278  10.941  1.00 43.120          C  
ATOM     38  O   PHE A   3     -15.072  19.316  10.130  1.00 42.950          O  
ATOM     39  CB  PHE A   3     -13.694  16.800  11.345  1.00 59.890          C  
ATOM     40  CG  PHE A   3     -12.183  16.709  11.247  1.00 59.890          C  
ATOM     41  CD1 PHE A   3     -11.439  16.172  12.287  1.00 59.890          C  
ATOM     42  CD2 PHE A   3     -11.496  17.228  10.183  1.00 59.890          C  
ATOM     43  CE1 PHE A   3     -10.081  16.168  12.247  1.00 59.890          C  
ATOM     44  CE2 PHE A   3     -10.136  17.229  10.140  1.00 59.890          C  
ATOM     45  CZ  PHE A   3      -9.423  16.699  11.176  1.00 59.890          C  
ATOM     46  H   PHE A   3     -16.151  17.233  12.108  1.00 51.070          H  
ATOM     47  HA  PHE A   3     -13.599  18.386  12.840  1.00 51.440          H  
ATOM     48 1HB  PHE A   3     -14.046  15.962  11.950  1.00 71.870          H  
ATOM     49 2HB  PHE A   3     -14.114  16.673  10.354  1.00 71.870          H  
ATOM     50  HD1 PHE A   3     -11.936  15.741  13.148  1.00 71.870          H  
ATOM     51  HD2 PHE A   3     -12.029  17.655   9.397  1.00 71.870          H  
ATOM     52  HE1 PHE A   3      -9.521  15.751  13.073  1.00 71.870          H  
ATOM     53  HE2 PHE A   3      -9.610  17.658   9.282  1.00 71.870          H  
ATOM     54  HZ  PHE A   3      -8.333  16.699  11.147  1.00 71.870          H  
ATOM     55  N   PRO A   4     -13.192  20.203  10.904  1.00 43.560          N  
ATOM     56  CA  PRO A   4     -13.079  21.349   9.976  1.00 43.890          C  
ATOM     57  C   PRO A   4     -13.047  21.105   8.455  1.00 43.710          C  
ATOM     58  O   PRO A   4     -13.148  22.053   7.685  1.00 44.010          O  
ATOM     59  CB  PRO A   4     -11.776  22.019  10.443  1.00 65.840          C  
ATOM     60  CG  PRO A   4     -11.015  20.950  11.179  1.00 65.840          C  
ATOM     61  CD  PRO A   4     -12.088  20.162  11.894  1.00 65.840          C  
ATOM     62  HA  PRO A   4     -13.924  22.023  10.183  1.00 52.670          H  
ATOM     63 1HB  PRO A   4     -11.228  22.405   9.571  1.00 79.000          H  
ATOM     64 2HB  PRO A   4     -12.012  22.890  11.079  1.00 79.000          H  
ATOM     65 1HG  PRO A   4     -10.420  20.343  10.481  1.00 79.000          H  
ATOM     66 2HG  PRO A   4     -10.305  21.417  11.879  1.00 79.000          H  
ATOM     67 1HD  PRO A   4     -11.711  19.186  12.102  1.00 79.000          H  
ATOM     68 2HD  PRO A   4     -12.410  20.683  12.813  1.00 79.000          H  
ATOM     69  N   ILE A   5     -12.834  19.874   8.040  1.00 43.270          N  
ATOM     70  CA  ILE A   5     -12.738  19.486   6.637  1.00 43.070          C  
ATOM     71  C   ILE A   5     -13.983  19.660   5.740  1.00 42.950          C  
ATOM     72  O   ILE A   5     -15.106  19.306   6.100  1.00 42.600          O  
ATOM     73  CB  ILE A   5     -12.300  18.005   6.564  1.00 60.380          C  
ATOM     74  CG1 ILE A   5     -11.934  17.652   5.139  1.00 60.380          C  
ATOM     75  CG2 ILE A   5     -13.429  17.039   7.113  1.00 60.380          C  
ATOM     76  CD1 ILE A   5     -11.218  16.405   5.019  1.00 60.380          C  
ATOM     77  H   ILE A   5     -12.749  19.154   8.732  1.00 51.920          H  
ATOM     78  HA  ILE A   5     -11.945  20.088   6.200  1.00 51.680          H  
ATOM     79  HB  ILE A   5     -11.407  17.891   7.171  1.00 72.450          H  
ATOM     80 1HG1 ILE A   5     -12.844  17.553   4.549  1.00 72.450          H  
ATOM     81 2HG1 ILE A   5     -11.316  18.442   4.713  1.00 72.450          H  
ATOM     82 1HG2 ILE A   5     -13.097  16.009   7.102  1.00 72.450          H  
ATOM     83 2HG2 ILE A   5     -13.680  17.302   8.117  1.00 72.450          H  
ATOM     84 3HG2 ILE A   5     -14.322  17.112   6.507  1.00 72.450          H  
ATOM     85 1HD1 ILE A   5     -11.022  16.231   3.997  1.00 72.450          H  
ATOM     86 2HD1 ILE A   5     -10.290  16.477   5.572  1.00 72.450          H  
ATOM     87 3HD1 ILE A   5     -11.804  15.609   5.400  1.00 72.450          H  
ATOM     88  N   GLY A   6     -13.746  20.173   4.530  1.00 43.280          N  
ATOM     89  CA  GLY A   6     -14.777  20.299   3.504  1.00 43.230          C  
ATOM     90  C   GLY A   6     -15.970  21.176   3.847  1.00 43.020          C  
ATOM     91  O   GLY A   6     -15.835  22.363   4.121  1.00 43.100          O  
ATOM     92  H   GLY A   6     -12.806  20.475   4.313  1.00 51.940          H  
ATOM     93 1HA  GLY A   6     -14.313  20.682   2.595  1.00 51.880          H  
ATOM     94 2HA  GLY A   6     -15.136  19.300   3.255  1.00 51.880          H  
ATOM     95  N   SER A   7     -17.152  20.561   3.777  1.00 42.800          N  
ATOM     96  CA  SER A   7     -18.448  21.190   4.019  1.00 42.630          C  
ATOM     97  C   SER A   7     -18.801  21.331   5.495  1.00 42.560          C  
ATOM     98  O   SER A   7     -19.893  21.793   5.833  1.00 42.550          O  
ATOM     99  CB  SER A   7     -19.538  20.410   3.305  1.00 59.750          C  
ATOM    100  OG  SER A   7     -19.666  19.117   3.830  1.00 59.750          O  
ATOM    101  H   SER A   7     -17.166  19.577   3.551  1.00 51.360          H  
ATOM    102  HA  SER A   7     -18.415  22.193   3.594  1.00 51.160          H  
ATOM    103 1HB  SER A   7     -20.485  20.939   3.403  1.00 71.700          H  
ATOM    104 2HB  SER A   7     -19.308  20.351   2.241  1.00 71.700          H  
ATOM    105  HG  SER A   7     -20.392  18.711   3.341  1.00 71.700          H  
ATOM    106  N   LEU A   8     -17.923  20.873   6.374  1.00 42.610          N  
ATOM    107  CA  LEU A   8     -18.147  20.952   7.808  1.00 42.640          C  
ATOM    108  C   LEU A   8     -17.709  22.300   8.377  1.00 42.800          C  
ATOM    109  O   LEU A   8     -16.892  22.999   7.782  1.00 42.510          O  
ATOM    110  CB  LEU A   8     -17.406  19.819   8.471  1.00 59.680          C  
ATOM    111  CG  LEU A   8     -17.804  18.411   8.015  1.00 59.680          C  
ATOM    112  CD1 LEU A   8     -16.941  17.400   8.726  1.00 59.680          C  
ATOM    113  CD2 LEU A   8     -19.251  18.159   8.272  1.00 59.680          C  
ATOM    114  H   LEU A   8     -17.037  20.471   6.049  1.00 51.130          H  
ATOM    115  HA  LEU A   8     -19.212  20.870   8.008  1.00 51.170          H  
ATOM    116 1HB  LEU A   8     -16.357  19.948   8.227  1.00 71.620          H  
ATOM    117 2HB  LEU A   8     -17.516  19.897   9.535  1.00 71.620          H  
ATOM    118  HG  LEU A   8     -17.606  18.317   6.947  1.00 71.620          H  
ATOM    119 1HD1 LEU A   8     -17.190  16.404   8.382  1.00 71.620          H  
ATOM    120 2HD1 LEU A   8     -15.912  17.615   8.497  1.00 71.620          H  
ATOM    121 3HD1 LEU A   8     -17.098  17.466   9.794  1.00 71.620          H  
ATOM    122 1HD2 LEU A   8     -19.451  17.190   7.927  1.00 71.620          H  
ATOM    123 2HD2 LEU A   8     -19.473  18.230   9.333  1.00 71.620          H  
ATOM    124 3HD2 LEU A   8     -19.869  18.854   7.730  1.00 71.620          H  
ATOM    125  N   GLU A   9     -18.284  22.674   9.529  1.00 43.310          N  
ATOM    126  CA  GLU A   9     -18.017  23.961  10.192  1.00 43.580          C  
ATOM    127  C   GLU A   9     -18.339  25.163   9.313  1.00 43.330          C  
ATOM    128  O   GLU A   9     -17.631  26.173   9.343  1.00 43.360          O  
ATOM    129  CB  GLU A   9     -16.563  24.138  10.662  1.00 60.900          C  
ATOM    130  CG  GLU A   9     -16.069  23.227  11.733  1.00 60.900          C  
ATOM    131  CD  GLU A   9     -14.684  23.677  12.193  1.00 60.900          C  
ATOM    132  OE1 GLU A   9     -14.024  24.346  11.426  1.00 60.900          O  
ATOM    133  OE2 GLU A   9     -14.302  23.387  13.298  1.00 60.900          O  
ATOM    134  H   GLU A   9     -18.965  22.034   9.970  1.00 51.970          H  
ATOM    135  HA  GLU A   9     -18.659  24.019  11.072  1.00 52.300          H  
ATOM    136 1HB  GLU A   9     -15.887  24.035   9.814  1.00 73.080          H  
ATOM    137 2HB  GLU A   9     -16.436  25.150  11.044  1.00 73.080          H  
ATOM    138 1HG  GLU A   9     -16.759  23.242  12.574  1.00 73.080          H  
ATOM    139 2HG  GLU A   9     -16.022  22.200  11.352  1.00 73.080          H  
ATOM    140  N   THR A  10     -19.410  25.070   8.551  1.00 43.150          N  
ATOM    141  CA  THR A  10     -19.854  26.164   7.722  1.00 42.980          C  
ATOM    142  C   THR A  10     -20.783  27.056   8.510  1.00 42.730          C  
ATOM    143  O   THR A  10     -21.213  26.709   9.615  1.00 42.870          O  
ATOM    144  CB  THR A  10     -20.504  25.646   6.437  1.00 60.240          C  
ATOM    145  OG1 THR A  10     -21.645  24.837   6.770  1.00 60.240          O  
ATOM    146  CG2 THR A  10     -19.476  24.840   5.670  1.00 60.240          C  
ATOM    147  H   THR A  10     -19.961  24.221   8.552  1.00 51.780          H  
ATOM    148  HA  THR A  10     -18.986  26.758   7.438  1.00 51.580          H  
ATOM    149  HB  THR A  10     -20.839  26.484   5.829  1.00 72.290          H  
ATOM    150  HG1 THR A  10     -22.183  24.696   5.985  1.00 72.290          H  
ATOM    151 1HG2 THR A  10     -19.914  24.450   4.752  1.00 72.290          H  
ATOM    152 2HG2 THR A  10     -18.623  25.469   5.427  1.00 72.290          H  
ATOM    153 3HG2 THR A  10     -19.140  24.026   6.285  1.00 72.290          H  
ATOM    154  N   ASN A  11     -21.087  28.217   7.952  1.00 42.400          N  
ATOM    155  CA  ASN A  11     -21.979  29.146   8.612  1.00 41.940          C  
ATOM    156  C   ASN A  11     -23.424  28.841   8.285  1.00 41.840          C  
ATOM    157  O   ASN A  11     -23.731  28.222   7.267  1.00 41.850          O  
ATOM    158  CB  ASN A  11     -21.609  30.558   8.259  1.00 58.900          C  
ATOM    159  CG  ASN A  11     -20.289  30.924   8.824  1.00 58.900          C  
ATOM    160  OD1 ASN A  11     -19.972  30.604   9.976  1.00 58.900          O  
ATOM    161  ND2 ASN A  11     -19.479  31.563   8.029  1.00 58.900          N  
ATOM    162  H   ASN A  11     -20.699  28.446   7.050  1.00 50.880          H  
ATOM    163  HA  ASN A  11     -21.866  29.024   9.690  1.00 50.330          H  
ATOM    164 1HB  ASN A  11     -21.564  30.667   7.181  1.00 70.680          H  
ATOM    165 2HB  ASN A  11     -22.367  31.230   8.638  1.00 70.680          H  
ATOM    166 1HD2 ASN A  11     -18.563  31.810   8.353  1.00 70.680          H  
ATOM    167 2HD2 ASN A  11     -19.761  31.813   7.093  1.00 70.680          H  
ATOM    168  N   ASN A  12     -24.301  29.303   9.158  1.00 41.780          N  
ATOM    169  CA  ASN A  12     -25.734  29.149   9.015  1.00 41.730          C  
ATOM    170  C   ASN A  12     -26.463  30.489   9.054  1.00 41.470          C  
ATOM    171  O   ASN A  12     -25.842  31.556   9.113  1.00 41.280          O  
ATOM    172  CB  ASN A  12     -26.231  28.188  10.078  1.00 58.440          C  
ATOM    173  CG  ASN A  12     -25.988  28.685  11.468  1.00 58.440          C  
ATOM    174  OD1 ASN A  12     -26.377  29.806  11.858  1.00 58.440          O  
ATOM    175  ND2 ASN A  12     -25.313  27.858  12.239  1.00 58.440          N  
ATOM    176  H   ASN A  12     -23.935  29.769   9.971  1.00 50.140          H  
ATOM    177  HA  ASN A  12     -25.935  28.706   8.038  1.00 50.080          H  
ATOM    178 1HB  ASN A  12     -27.291  27.994   9.951  1.00 70.130          H  
ATOM    179 2HB  ASN A  12     -25.714  27.233   9.960  1.00 70.130          H  
ATOM    180 1HD2 ASN A  12     -25.090  28.104  13.184  1.00 70.130          H  
ATOM    181 2HD2 ASN A  12     -25.013  26.971  11.878  1.00 70.130          H  
ATOM    182  N   PHE A  13     -27.789  30.422   9.096  1.00 41.520          N  
ATOM    183  CA  PHE A  13     -28.674  31.583   9.057  1.00 41.340          C  
ATOM    184  C   PHE A  13     -28.418  32.651  10.132  1.00 41.640          C  
ATOM    185  O   PHE A  13     -28.864  33.789   9.970  1.00 42.040          O  
ATOM    186  CB  PHE A  13     -30.132  31.084   9.032  1.00 57.950          C  
ATOM    187  CG  PHE A  13     -30.729  30.534  10.322  1.00 57.950          C  
ATOM    188  CD1 PHE A  13     -31.551  31.323  11.120  1.00 57.950          C  
ATOM    189  CD2 PHE A  13     -30.466  29.237  10.741  1.00 57.950          C  
ATOM    190  CE1 PHE A  13     -32.107  30.817  12.292  1.00 57.950          C  
ATOM    191  CE2 PHE A  13     -31.010  28.750  11.903  1.00 57.950          C  
ATOM    192  CZ  PHE A  13     -31.830  29.543  12.677  1.00 57.950          C  
ATOM    193  H   PHE A  13     -28.214  29.510   9.088  1.00 49.820          H  
ATOM    194  HA  PHE A  13     -28.514  32.073   8.103  1.00 49.610          H  
ATOM    195 1HB  PHE A  13     -30.767  31.903   8.700  1.00 69.540          H  
ATOM    196 2HB  PHE A  13     -30.213  30.305   8.280  1.00 69.540          H  
ATOM    197  HD1 PHE A  13     -31.766  32.347  10.807  1.00 69.540          H  
ATOM    198  HD2 PHE A  13     -29.828  28.595  10.147  1.00 69.540          H  
ATOM    199  HE1 PHE A  13     -32.759  31.437  12.905  1.00 69.540          H  
ATOM    200  HE2 PHE A  13     -30.792  27.728  12.212  1.00 69.540          H  
ATOM    201  HZ  PHE A  13     -32.259  29.146  13.590  1.00 69.540          H  
ATOM    202  N   ARG A  14     -27.738  32.304  11.231  1.00 41.490          N  
ATOM    203  CA  ARG A  14     -27.442  33.288  12.276  1.00 41.750          C  
ATOM    204  C   ARG A  14     -25.948  33.569  12.405  1.00 41.310          C  
ATOM    205  O   ARG A  14     -25.518  34.246  13.343  1.00 40.600          O  
ATOM    206  CB  ARG A  14     -27.966  32.828  13.622  1.00 58.350          C  
ATOM    207  CG  ARG A  14     -29.409  32.527  13.633  1.00 58.350          C  
ATOM    208  CD  ARG A  14     -30.269  33.726  13.315  1.00 58.350          C  
ATOM    209  NE  ARG A  14     -30.204  34.738  14.350  1.00 58.350          N  
ATOM    210  CZ  ARG A  14     -30.862  35.916  14.329  1.00 58.350          C  
ATOM    211  NH1 ARG A  14     -31.653  36.232  13.320  1.00 58.350          N  
ATOM    212  NH2 ARG A  14     -30.714  36.757  15.337  1.00 58.350          N  
ATOM    213  H   ARG A  14     -27.390  31.347  11.331  1.00 49.790          H  
ATOM    214  HA  ARG A  14     -27.902  34.232  12.008  1.00 50.100          H  
ATOM    215 1HB  ARG A  14     -27.443  31.916  13.914  1.00 70.020          H  
ATOM    216 2HB  ARG A  14     -27.768  33.582  14.378  1.00 70.020          H  
ATOM    217 1HG  ARG A  14     -29.568  31.762  12.908  1.00 70.020          H  
ATOM    218 2HG  ARG A  14     -29.692  32.145  14.609  1.00 70.020          H  
ATOM    219 1HD  ARG A  14     -29.982  34.176  12.384  1.00 70.020          H  
ATOM    220 2HD  ARG A  14     -31.271  33.417  13.203  1.00 70.020          H  
ATOM    221  HE  ARG A  14     -29.606  34.553  15.142  1.00 70.020          H  
ATOM    222 1HH1 ARG A  14     -31.771  35.597  12.545  1.00 70.020          H  
ATOM    223 2HH1 ARG A  14     -32.141  37.117  13.319  1.00 70.020          H  
ATOM    224 1HH2 ARG A  14     -30.111  36.515  16.112  1.00 70.020          H  
ATOM    225 2HH2 ARG A  14     -31.201  37.640  15.338  1.00 70.020          H  
ATOM    226  N   ARG A  15     -25.156  33.013  11.492  1.00 41.770          N  
ATOM    227  CA  ARG A  15     -23.706  33.156  11.535  1.00 41.450          C  
ATOM    228  C   ARG A  15     -23.053  33.611  10.225  1.00 40.640          C  
ATOM    229  O   ARG A  15     -21.836  33.779  10.185  1.00 40.690          O  
ATOM    230  CB  ARG A  15     -23.062  31.837  11.953  1.00 58.160          C  
ATOM    231  CG  ARG A  15     -23.471  31.278  13.340  1.00 58.160          C  
ATOM    232  CD  ARG A  15     -22.986  32.121  14.466  1.00 58.160          C  
ATOM    233  NE  ARG A  15     -23.335  31.561  15.762  1.00 58.160          N  
ATOM    234  CZ  ARG A  15     -23.132  32.175  16.949  1.00 58.160          C  
ATOM    235  NH1 ARG A  15     -22.600  33.380  16.993  1.00 58.160          N  
ATOM    236  NH2 ARG A  15     -23.468  31.565  18.073  1.00 58.160          N  
ATOM    237  H   ARG A  15     -25.580  32.488  10.725  1.00 50.120          H  
ATOM    238  HA  ARG A  15     -23.470  33.910  12.281  1.00 49.740          H  
ATOM    239 1HB  ARG A  15     -23.312  31.084  11.221  1.00 69.790          H  
ATOM    240 2HB  ARG A  15     -21.977  31.945  11.943  1.00 69.790          H  
ATOM    241 1HG  ARG A  15     -24.556  31.220  13.406  1.00 69.790          H  
ATOM    242 2HG  ARG A  15     -23.056  30.278  13.461  1.00 69.790          H  
ATOM    243 1HD  ARG A  15     -21.900  32.207  14.407  1.00 69.790          H  
ATOM    244 2HD  ARG A  15     -23.434  33.105  14.401  1.00 69.790          H  
ATOM    245  HE  ARG A  15     -23.749  30.639  15.772  1.00 69.790          H  
ATOM    246 1HH1 ARG A  15     -22.363  33.862  16.137  1.00 69.790          H  
ATOM    247 2HH1 ARG A  15     -22.449  33.836  17.882  1.00 69.790          H  
ATOM    248 1HH2 ARG A  15     -23.885  30.646  18.043  1.00 69.790          H  
ATOM    249 2HH2 ARG A  15     -23.316  32.020  18.961  1.00 69.790          H  
ATOM    250  N   PHE A  16     -23.816  33.787   9.145  1.00 39.950          N  
ATOM    251  CA  PHE A  16     -23.175  34.121   7.878  1.00 39.180          C  
ATOM    252  C   PHE A  16     -22.405  35.426   7.973  1.00 39.620          C  
ATOM    253  O   PHE A  16     -22.908  36.435   8.475  1.00 40.110          O  
ATOM    254  CB  PHE A  16     -24.192  34.253   6.736  1.00 55.160          C  
ATOM    255  CG  PHE A  16     -24.880  32.981   6.306  1.00 55.160          C  
ATOM    256  CD1 PHE A  16     -26.264  32.934   6.207  1.00 55.160          C  
ATOM    257  CD2 PHE A  16     -24.169  31.836   6.012  1.00 55.160          C  
ATOM    258  CE1 PHE A  16     -26.907  31.778   5.819  1.00 55.160          C  
ATOM    259  CE2 PHE A  16     -24.813  30.682   5.638  1.00 55.160          C  
ATOM    260  CZ  PHE A  16     -26.179  30.654   5.540  1.00 55.160          C  
ATOM    261  H   PHE A  16     -24.821  33.655   9.180  1.00 47.940          H  
ATOM    262  HA  PHE A  16     -22.460  33.343   7.633  1.00 47.020          H  
ATOM    263 1HB  PHE A  16     -24.955  34.970   7.025  1.00 66.190          H  
ATOM    264 2HB  PHE A  16     -23.684  34.652   5.871  1.00 66.190          H  
ATOM    265  HD1 PHE A  16     -26.848  33.827   6.438  1.00 66.190          H  
ATOM    266  HD2 PHE A  16     -23.098  31.841   6.076  1.00 66.190          H  
ATOM    267  HE1 PHE A  16     -27.993  31.756   5.741  1.00 66.190          H  
ATOM    268  HE2 PHE A  16     -24.237  29.782   5.413  1.00 66.190          H  
ATOM    269  HZ  PHE A  16     -26.680  29.737   5.241  1.00 66.190          H  
ATOM    270  N   THR A  17     -21.189  35.386   7.448  1.00 39.440          N  
ATOM    271  CA  THR A  17     -20.265  36.494   7.401  1.00 39.770          C  
ATOM    272  C   THR A  17     -20.428  37.202   6.060  1.00 38.940          C  
ATOM    273  O   THR A  17     -20.998  36.610   5.150  1.00 38.030          O  
ATOM    274  CB  THR A  17     -18.835  35.922   7.522  1.00 55.550          C  
ATOM    275  OG1 THR A  17     -18.553  35.072   6.356  1.00 55.550          O  
ATOM    276  CG2 THR A  17     -18.735  35.087   8.801  1.00 55.550          C  
ATOM    277  H   THR A  17     -20.869  34.512   7.061  1.00 47.330          H  
ATOM    278  HA  THR A  17     -20.485  37.166   8.228  1.00 47.720          H  
ATOM    279  HB  THR A  17     -18.104  36.712   7.559  1.00 66.660          H  
ATOM    280  HG1 THR A  17     -17.582  34.936   6.317  1.00 66.660          H  
ATOM    281 1HG2 THR A  17     -17.732  34.673   8.891  1.00 66.660          H  
ATOM    282 2HG2 THR A  17     -18.943  35.723   9.662  1.00 66.660          H  
ATOM    283 3HG2 THR A  17     -19.455  34.276   8.783  1.00 66.660          H  
ATOM    284  N   PRO A  18     -19.922  38.436   5.862  1.00 39.260          N  
ATOM    285  CA  PRO A  18     -19.943  39.133   4.583  1.00 38.590          C  
ATOM    286  C   PRO A  18     -19.404  38.287   3.427  1.00 37.750          C  
ATOM    287  O   PRO A  18     -19.937  38.353   2.318  1.00 36.900          O  
ATOM    288  CB  PRO A  18     -19.046  40.342   4.874  1.00 57.890          C  
ATOM    289  CG  PRO A  18     -19.261  40.608   6.354  1.00 57.890          C  
ATOM    290  CD  PRO A  18     -19.351  39.230   6.976  1.00 57.890          C  
ATOM    291  HA  PRO A  18     -20.964  39.461   4.367  1.00 46.310          H  
ATOM    292 1HB  PRO A  18     -17.994  40.102   4.630  1.00 69.460          H  
ATOM    293 2HB  PRO A  18     -19.339  41.188   4.236  1.00 69.460          H  
ATOM    294 1HG  PRO A  18     -18.420  41.200   6.753  1.00 69.460          H  
ATOM    295 2HG  PRO A  18     -20.172  41.209   6.504  1.00 69.460          H  
ATOM    296 1HD  PRO A  18     -18.340  38.890   7.233  1.00 69.460          H  
ATOM    297 2HD  PRO A  18     -20.022  39.270   7.842  1.00 69.460          H  
ATOM    298  N   GLU A  19     -18.397  37.449   3.685  1.00 38.010          N  
ATOM    299  CA  GLU A  19     -17.842  36.599   2.639  1.00 37.320          C  
ATOM    300  C   GLU A  19     -18.844  35.511   2.281  1.00 36.390          C  
ATOM    301  O   GLU A  19     -19.094  35.234   1.098  1.00 35.570          O  
ATOM    302  CB  GLU A  19     -16.518  35.991   3.109  1.00 52.520          C  
ATOM    303  CG  GLU A  19     -15.403  37.023   3.334  1.00 52.520          C  
ATOM    304  CD  GLU A  19     -15.575  37.762   4.637  1.00 52.520          C  
ATOM    305  OE1 GLU A  19     -16.388  37.324   5.428  1.00 52.520          O  
ATOM    306  OE2 GLU A  19     -14.921  38.753   4.841  1.00 52.520          O  
ATOM    307  H   GLU A  19     -17.946  37.436   4.604  1.00 45.610          H  
ATOM    308  HA  GLU A  19     -17.660  37.207   1.754  1.00 44.780          H  
ATOM    309 1HB  GLU A  19     -16.673  35.443   4.037  1.00 63.030          H  
ATOM    310 2HB  GLU A  19     -16.165  35.278   2.365  1.00 63.030          H  
ATOM    311 1HG  GLU A  19     -14.440  36.512   3.342  1.00 63.030          H  
ATOM    312 2HG  GLU A  19     -15.403  37.735   2.510  1.00 63.030          H  
ATOM    313  N   SER A  20     -19.428  34.901   3.315  1.00 36.580          N  
ATOM    314  CA  SER A  20     -20.408  33.841   3.131  1.00 35.820          C  
ATOM    315  C   SER A  20     -21.605  34.400   2.369  1.00 35.240          C  
ATOM    316  O   SER A  20     -22.135  33.749   1.466  1.00 34.330          O  
ATOM    317  CB  SER A  20     -20.895  33.322   4.475  1.00 50.450          C  
ATOM    318  OG  SER A  20     -19.852  32.740   5.233  1.00 50.450          O  
ATOM    319  H   SER A  20     -19.144  35.169   4.258  1.00 43.900          H  
ATOM    320  HA  SER A  20     -19.960  33.033   2.549  1.00 42.980          H  
ATOM    321 1HB  SER A  20     -21.352  34.125   5.026  1.00 60.540          H  
ATOM    322 2HB  SER A  20     -21.670  32.581   4.296  1.00 60.540          H  
ATOM    323  HG  SER A  20     -19.286  33.487   5.502  1.00 60.540          H  
ATOM    324  N   LEU A  21     -22.012  35.625   2.721  1.00 35.810          N  
ATOM    325  CA  LEU A  21     -23.159  36.271   2.109  1.00 35.440          C  
ATOM    326  C   LEU A  21     -22.922  36.547   0.632  1.00 34.600          C  
ATOM    327  O   LEU A  21     -23.834  36.343  -0.168  1.00 33.860          O  
ATOM    328  CB  LEU A  21     -23.510  37.539   2.890  1.00 49.760          C  
ATOM    329  CG  LEU A  21     -24.072  37.301   4.347  1.00 49.760          C  
ATOM    330  CD1 LEU A  21     -24.139  38.620   5.078  1.00 49.760          C  
ATOM    331  CD2 LEU A  21     -25.469  36.638   4.296  1.00 49.760          C  
ATOM    332  H   LEU A  21     -21.505  36.100   3.469  1.00 42.970          H  
ATOM    333  HA  LEU A  21     -23.995  35.592   2.168  1.00 42.530          H  
ATOM    334 1HB  LEU A  21     -22.610  38.143   2.976  1.00 59.720          H  
ATOM    335 2HB  LEU A  21     -24.252  38.103   2.325  1.00 59.720          H  
ATOM    336  HG  LEU A  21     -23.399  36.662   4.888  1.00 59.720          H  
ATOM    337 1HD1 LEU A  21     -24.503  38.448   6.092  1.00 59.720          H  
ATOM    338 2HD1 LEU A  21     -23.146  39.056   5.127  1.00 59.720          H  
ATOM    339 3HD1 LEU A  21     -24.811  39.298   4.558  1.00 59.720          H  
ATOM    340 1HD2 LEU A  21     -25.828  36.494   5.311  1.00 59.720          H  
ATOM    341 2HD2 LEU A  21     -26.160  37.288   3.759  1.00 59.720          H  
ATOM    342 3HD2 LEU A  21     -25.429  35.677   3.804  1.00 59.720          H  
ATOM    343  N   VAL A  22     -21.706  36.960   0.252  1.00 34.760          N  
ATOM    344  CA  VAL A  22     -21.416  37.167  -1.165  1.00 34.050          C  
ATOM    345  C   VAL A  22     -21.547  35.860  -1.939  1.00 33.040          C  
ATOM    346  O   VAL A  22     -22.105  35.855  -3.044  1.00 32.320          O  
ATOM    347  CB  VAL A  22     -20.021  37.784  -1.389  1.00 47.950          C  
ATOM    348  CG1 VAL A  22     -19.654  37.769  -2.893  1.00 47.950          C  
ATOM    349  CG2 VAL A  22     -20.040  39.225  -0.904  1.00 47.950          C  
ATOM    350  H   VAL A  22     -21.004  37.191   0.964  1.00 41.710          H  
ATOM    351  HA  VAL A  22     -22.152  37.871  -1.558  1.00 40.860          H  
ATOM    352  HB  VAL A  22     -19.273  37.207  -0.835  1.00 57.540          H  
ATOM    353 1HG1 VAL A  22     -18.672  38.218  -3.030  1.00 57.540          H  
ATOM    354 2HG1 VAL A  22     -19.627  36.753  -3.260  1.00 57.540          H  
ATOM    355 3HG1 VAL A  22     -20.397  38.338  -3.456  1.00 57.540          H  
ATOM    356 1HG2 VAL A  22     -19.060  39.674  -1.050  1.00 57.540          H  
ATOM    357 2HG2 VAL A  22     -20.787  39.784  -1.470  1.00 57.540          H  
ATOM    358 3HG2 VAL A  22     -20.295  39.259   0.142  1.00 57.540          H  
ATOM    359  N   GLU A  23     -21.018  34.755  -1.389  1.00 33.030          N  
ATOM    360  CA  GLU A  23     -21.137  33.479  -2.094  1.00 32.120          C  
ATOM    361  C   GLU A  23     -22.607  33.084  -2.242  1.00 31.490          C  
ATOM    362  O   GLU A  23     -23.018  32.605  -3.306  1.00 30.690          O  
ATOM    363  CB  GLU A  23     -20.367  32.376  -1.362  1.00 45.330          C  
ATOM    364  CG  GLU A  23     -18.842  32.512  -1.420  1.00 45.330          C  
ATOM    365  CD  GLU A  23     -18.311  32.396  -2.823  1.00 45.330          C  
ATOM    366  OE1 GLU A  23     -18.736  31.514  -3.524  1.00 45.330          O  
ATOM    367  OE2 GLU A  23     -17.490  33.206  -3.213  1.00 45.330          O  
ATOM    368  H   GLU A  23     -20.505  34.825  -0.500  1.00 39.640          H  
ATOM    369  HA  GLU A  23     -20.716  33.593  -3.088  1.00 38.540          H  
ATOM    370 1HB  GLU A  23     -20.657  32.375  -0.310  1.00 54.400          H  
ATOM    371 2HB  GLU A  23     -20.640  31.405  -1.776  1.00 54.400          H  
ATOM    372 1HG  GLU A  23     -18.562  33.487  -1.014  1.00 54.400          H  
ATOM    373 2HG  GLU A  23     -18.390  31.745  -0.794  1.00 54.400          H  
ATOM    374  N   ILE A  24     -23.411  33.362  -1.214  1.00 32.010          N  
ATOM    375  CA  ILE A  24     -24.837  33.074  -1.251  1.00 31.540          C  
ATOM    376  C   ILE A  24     -25.516  33.882  -2.340  1.00 30.910          C  
ATOM    377  O   ILE A  24     -26.339  33.331  -3.075  1.00 30.170          O  
ATOM    378  CB  ILE A  24     -25.489  33.339   0.117  1.00 44.340          C  
ATOM    379  CG1 ILE A  24     -24.967  32.289   1.107  1.00 44.340          C  
ATOM    380  CG2 ILE A  24     -27.023  33.314  -0.001  1.00 44.340          C  
ATOM    381  CD1 ILE A  24     -25.229  32.595   2.552  1.00 44.340          C  
ATOM    382  H   ILE A  24     -22.991  33.723  -0.351  1.00 38.410          H  
ATOM    383  HA  ILE A  24     -24.965  32.018  -1.483  1.00 37.850          H  
ATOM    384  HB  ILE A  24     -25.178  34.308   0.480  1.00 53.210          H  
ATOM    385 1HG1 ILE A  24     -25.439  31.336   0.873  1.00 53.210          H  
ATOM    386 2HG1 ILE A  24     -23.901  32.175   0.968  1.00 53.210          H  
ATOM    387 1HG2 ILE A  24     -27.476  33.504   0.963  1.00 53.210          H  
ATOM    388 2HG2 ILE A  24     -27.354  34.078  -0.691  1.00 53.210          H  
ATOM    389 3HG2 ILE A  24     -27.345  32.336  -0.367  1.00 53.210          H  
ATOM    390 1HD1 ILE A  24     -24.820  31.792   3.132  1.00 53.210          H  
ATOM    391 2HD1 ILE A  24     -24.741  33.518   2.830  1.00 53.210          H  
ATOM    392 3HD1 ILE A  24     -26.289  32.676   2.750  1.00 53.210          H  
ATOM    393  N   GLU A  25     -25.215  35.182  -2.432  1.00 31.250          N  
ATOM    394  CA  GLU A  25     -25.828  36.010  -3.459  1.00 30.770          C  
ATOM    395  C   GLU A  25     -25.496  35.500  -4.855  1.00 29.800          C  
ATOM    396  O   GLU A  25     -26.370  35.498  -5.726  1.00 29.090          O  
ATOM    397  CB  GLU A  25     -25.372  37.464  -3.329  1.00 43.270          C  
ATOM    398  CG  GLU A  25     -25.929  38.205  -2.121  1.00 43.270          C  
ATOM    399  CD  GLU A  25     -25.354  39.590  -1.979  1.00 43.270          C  
ATOM    400  OE1 GLU A  25     -24.474  39.922  -2.738  1.00 43.270          O  
ATOM    401  OE2 GLU A  25     -25.788  40.311  -1.113  1.00 43.270          O  
ATOM    402  H   GLU A  25     -24.573  35.598  -1.750  1.00 37.500          H  
ATOM    403  HA  GLU A  25     -26.907  35.974  -3.328  1.00 36.920          H  
ATOM    404 1HB  GLU A  25     -24.282  37.489  -3.258  1.00 51.920          H  
ATOM    405 2HB  GLU A  25     -25.654  38.016  -4.224  1.00 51.920          H  
ATOM    406 1HG  GLU A  25     -27.009  38.281  -2.228  1.00 51.920          H  
ATOM    407 2HG  GLU A  25     -25.723  37.631  -1.224  1.00 51.920          H  
ATOM    408  N   LYS A  26     -24.250  35.054  -5.082  1.00 29.820          N  
ATOM    409  CA  LYS A  26     -23.898  34.507  -6.391  1.00 29.010          C  
ATOM    410  C   LYS A  26     -24.716  33.249  -6.705  1.00 28.100          C  
ATOM    411  O   LYS A  26     -25.202  33.088  -7.832  1.00 27.300          O  
ATOM    412  CB  LYS A  26     -22.406  34.193  -6.473  1.00 40.940          C  
ATOM    413  CG  LYS A  26     -21.503  35.429  -6.546  1.00 40.940          C  
ATOM    414  CD  LYS A  26     -20.043  35.060  -6.853  1.00 40.940          C  
ATOM    415  CE  LYS A  26     -19.373  34.416  -5.651  1.00 40.940          C  
ATOM    416  NZ  LYS A  26     -17.911  34.203  -5.842  1.00 40.940          N  
ATOM    417  H   LYS A  26     -23.545  35.149  -4.340  1.00 35.780          H  
ATOM    418  HA  LYS A  26     -24.132  35.255  -7.147  1.00 34.810          H  
ATOM    419 1HB  LYS A  26     -22.128  33.619  -5.589  1.00 49.130          H  
ATOM    420 2HB  LYS A  26     -22.212  33.571  -7.344  1.00 49.130          H  
ATOM    421 1HG  LYS A  26     -21.873  36.097  -7.323  1.00 49.130          H  
ATOM    422 2HG  LYS A  26     -21.545  35.957  -5.593  1.00 49.130          H  
ATOM    423 1HD  LYS A  26     -20.005  34.368  -7.694  1.00 49.130          H  
ATOM    424 2HD  LYS A  26     -19.492  35.962  -7.121  1.00 49.130          H  
ATOM    425 1HE  LYS A  26     -19.520  35.053  -4.790  1.00 49.130          H  
ATOM    426 2HE  LYS A  26     -19.828  33.449  -5.453  1.00 49.130          H  
ATOM    427 1HZ  LYS A  26     -17.565  33.775  -4.962  1.00 49.130          H  
ATOM    428 2HZ  LYS A  26     -17.742  33.583  -6.617  1.00 49.130          H  
ATOM    429 3HZ  LYS A  26     -17.445  35.079  -5.999  1.00 49.130          H  
ATOM    430  N   GLN A  27     -24.884  32.375  -5.699  1.00 28.310          N  
ATOM    431  CA  GLN A  27     -25.650  31.140  -5.859  1.00 27.590          C  
ATOM    432  C   GLN A  27     -27.109  31.443  -6.188  1.00 27.090          C  
ATOM    433  O   GLN A  27     -27.715  30.764  -7.019  1.00 26.260          O  
ATOM    434  CB  GLN A  27     -25.563  30.303  -4.584  1.00 38.910          C  
ATOM    435  CG  GLN A  27     -24.190  29.699  -4.319  1.00 38.910          C  
ATOM    436  CD  GLN A  27     -24.110  29.066  -2.948  1.00 38.910          C  
ATOM    437  OE1 GLN A  27     -25.015  29.267  -2.131  1.00 38.910          O  
ATOM    438  NE2 GLN A  27     -23.049  28.314  -2.688  1.00 38.910          N  
ATOM    439  H   GLN A  27     -24.405  32.555  -4.808  1.00 33.970          H  
ATOM    440  HA  GLN A  27     -25.224  30.575  -6.686  1.00 33.110          H  
ATOM    441 1HB  GLN A  27     -25.819  30.927  -3.732  1.00 46.700          H  
ATOM    442 2HB  GLN A  27     -26.291  29.496  -4.628  1.00 46.700          H  
ATOM    443 1HG  GLN A  27     -24.004  28.927  -5.062  1.00 46.700          H  
ATOM    444 2HG  GLN A  27     -23.433  30.468  -4.395  1.00 46.700          H  
ATOM    445 1HE2 GLN A  27     -22.952  27.876  -1.793  1.00 46.700          H  
ATOM    446 2HE2 GLN A  27     -22.339  28.187  -3.383  1.00 46.700          H  
ATOM    447  N   ILE A  28     -27.660  32.478  -5.552  1.00 27.660          N  
ATOM    448  CA  ILE A  28     -29.019  32.918  -5.825  1.00 27.350          C  
ATOM    449  C   ILE A  28     -29.118  33.495  -7.228  1.00 26.710          C  
ATOM    450  O   ILE A  28     -30.042  33.192  -7.975  1.00 26.000          O  
ATOM    451  CB  ILE A  28     -29.505  33.973  -4.813  1.00 38.410          C  
ATOM    452  CG1 ILE A  28     -29.641  33.323  -3.421  1.00 38.410          C  
ATOM    453  CG2 ILE A  28     -30.856  34.581  -5.295  1.00 38.410          C  
ATOM    454  CD1 ILE A  28     -29.812  34.310  -2.286  1.00 38.410          C  
ATOM    455  H   ILE A  28     -27.109  32.942  -4.821  1.00 33.190          H  
ATOM    456  HA  ILE A  28     -29.678  32.055  -5.765  1.00 32.820          H  
ATOM    457  HB  ILE A  28     -28.758  34.762  -4.731  1.00 46.100          H  
ATOM    458 1HG1 ILE A  28     -30.498  32.656  -3.431  1.00 46.100          H  
ATOM    459 2HG1 ILE A  28     -28.751  32.730  -3.225  1.00 46.100          H  
ATOM    460 1HG2 ILE A  28     -31.199  35.329  -4.593  1.00 46.100          H  
ATOM    461 2HG2 ILE A  28     -30.741  35.056  -6.266  1.00 46.100          H  
ATOM    462 3HG2 ILE A  28     -31.601  33.790  -5.372  1.00 46.100          H  
ATOM    463 1HD1 ILE A  28     -29.891  33.763  -1.348  1.00 46.100          H  
ATOM    464 2HD1 ILE A  28     -28.946  34.969  -2.250  1.00 46.100          H  
ATOM    465 3HD1 ILE A  28     -30.707  34.902  -2.424  1.00 46.100          H  
ATOM    466  N   ALA A  29     -28.178  34.356  -7.606  1.00 27.030          N  
ATOM    467  CA  ALA A  29     -28.213  34.984  -8.918  1.00 26.560          C  
ATOM    468  C   ALA A  29     -28.226  33.942 -10.028  1.00 25.640          C  
ATOM    469  O   ALA A  29     -28.948  34.101 -11.023  1.00 25.040          O  
ATOM    470  CB  ALA A  29     -27.013  35.891  -9.087  1.00 37.370          C  
ATOM    471  H   ALA A  29     -27.437  34.617  -6.952  1.00 32.440          H  
ATOM    472  HA  ALA A  29     -29.127  35.572  -8.987  1.00 31.870          H  
ATOM    473 1HB  ALA A  29     -27.054  36.377 -10.058  1.00 44.850          H  
ATOM    474 2HB  ALA A  29     -27.019  36.643  -8.298  1.00 44.850          H  
ATOM    475 3HB  ALA A  29     -26.103  35.297  -9.012  1.00 44.850          H  
ATOM    476  N   ALA A  30     -27.501  32.841  -9.818  1.00 25.600          N  
ATOM    477  CA  ALA A  30     -27.397  31.733 -10.756  1.00 24.830          C  
ATOM    478  C   ALA A  30     -28.760  31.113 -11.061  1.00 24.150          C  
ATOM    479  O   ALA A  30     -28.944  30.511 -12.123  1.00 23.460          O  
ATOM    480  CB  ALA A  30     -26.467  30.667 -10.217  1.00 35.070          C  
ATOM    481  H   ALA A  30     -26.908  32.820  -8.979  1.00 30.720          H  
ATOM    482  HA  ALA A  30     -26.982  32.121 -11.683  1.00 29.800          H  
ATOM    483 1HB  ALA A  30     -26.375  29.864 -10.947  1.00 42.080          H  
ATOM    484 2HB  ALA A  30     -25.488  31.105 -10.022  1.00 42.080          H  
ATOM    485 3HB  ALA A  30     -26.874  30.269  -9.292  1.00 42.080          H  
ATOM    486  N   LYS A  31     -29.750  31.282 -10.169  1.00 24.430          N  
ATOM    487  CA  LYS A  31     -31.069  30.706 -10.397  1.00 23.940          C  
ATOM    488  C   LYS A  31     -31.642  31.236 -11.704  1.00 23.550          C  
ATOM    489  O   LYS A  31     -32.415  30.542 -12.369  1.00 22.910          O  
ATOM    490  CB  LYS A  31     -32.024  30.989  -9.237  1.00 33.710          C  
ATOM    491  CG  LYS A  31     -31.693  30.220  -7.952  1.00 33.710          C  
ATOM    492  CD  LYS A  31     -32.681  30.543  -6.829  1.00 33.710          C  
ATOM    493  CE  LYS A  31     -32.357  29.759  -5.553  1.00 33.710          C  
ATOM    494  NZ  LYS A  31     -33.336  30.038  -4.451  1.00 33.710          N  
ATOM    495  H   LYS A  31     -29.611  31.858  -9.334  1.00 29.320          H  
ATOM    496  HA  LYS A  31     -30.960  29.627 -10.493  1.00 28.730          H  
ATOM    497 1HB  LYS A  31     -32.013  32.054  -9.010  1.00 40.450          H  
ATOM    498 2HB  LYS A  31     -33.038  30.732  -9.535  1.00 40.450          H  
ATOM    499 1HG  LYS A  31     -31.719  29.151  -8.158  1.00 40.450          H  
ATOM    500 2HG  LYS A  31     -30.681  30.485  -7.633  1.00 40.450          H  
ATOM    501 1HD  LYS A  31     -32.624  31.613  -6.609  1.00 40.450          H  
ATOM    502 2HD  LYS A  31     -33.694  30.306  -7.150  1.00 40.450          H  
ATOM    503 1HE  LYS A  31     -32.370  28.694  -5.776  1.00 40.450          H  
ATOM    504 2HE  LYS A  31     -31.356  30.037  -5.213  1.00 40.450          H  
ATOM    505 1HZ  LYS A  31     -33.083  29.502  -3.631  1.00 40.450          H  
ATOM    506 2HZ  LYS A  31     -33.328  31.022  -4.222  1.00 40.450          H  
ATOM    507 3HZ  LYS A  31     -34.265  29.773  -4.751  1.00 40.450          H  
ATOM    508  N   GLN A  32     -31.304  32.488 -12.057  1.00 24.010          N  
ATOM    509  CA  GLN A  32     -31.733  33.056 -13.317  1.00 23.810          C  
ATOM    510  C   GLN A  32     -30.544  33.083 -14.271  1.00 23.040          C  
ATOM    511  O   GLN A  32     -30.704  32.985 -15.487  1.00 22.670          O  
ATOM    512  CB  GLN A  32     -32.267  34.473 -13.161  1.00 33.410          C  
ATOM    513  CG  GLN A  32     -33.527  34.616 -12.348  1.00 33.410          C  
ATOM    514  CD  GLN A  32     -33.967  36.074 -12.302  1.00 33.410          C  
ATOM    515  OE1 GLN A  32     -33.135  36.978 -12.494  1.00 33.410          O  
ATOM    516  NE2 GLN A  32     -35.249  36.310 -12.057  1.00 33.410          N  
ATOM    517  H   GLN A  32     -30.691  33.051 -11.463  1.00 28.810          H  
ATOM    518  HA  GLN A  32     -32.506  32.427 -13.751  1.00 28.570          H  
ATOM    519 1HB  GLN A  32     -31.495  35.092 -12.700  1.00 40.100          H  
ATOM    520 2HB  GLN A  32     -32.463  34.873 -14.143  1.00 40.100          H  
ATOM    521 1HG  GLN A  32     -34.316  34.021 -12.805  1.00 40.100          H  
ATOM    522 2HG  GLN A  32     -33.333  34.272 -11.331  1.00 40.100          H  
ATOM    523 1HE2 GLN A  32     -35.589  37.252 -12.015  1.00 40.100          H  
ATOM    524 2HE2 GLN A  32     -35.882  35.549 -11.908  1.00 40.100          H  
ATOM    525  N   GLY A  33     -29.330  33.216 -13.736  1.00 22.870          N  
ATOM    526  CA  GLY A  33     -28.137  33.345 -14.569  1.00 22.260          C  
ATOM    527  C   GLY A  33     -27.933  32.188 -15.548  1.00 21.400          C  
ATOM    528  O   GLY A  33     -27.517  32.406 -16.693  1.00 20.870          O  
ATOM    529  H   GLY A  33     -29.229  33.295 -12.725  1.00 27.440          H  
ATOM    530 1HA  GLY A  33     -28.191  34.282 -15.123  1.00 26.710          H  
ATOM    531 2HA  GLY A  33     -27.268  33.420 -13.917  1.00 26.710          H  
ATOM    532  N   THR A  34     -28.295  30.966 -15.147  1.00 21.370          N  
ATOM    533  CA  THR A  34     -28.110  29.811 -16.022  1.00 20.700          C  
ATOM    534  C   THR A  34     -29.210  29.706 -17.080  1.00 20.120          C  
ATOM    535  O   THR A  34     -29.113  28.899 -18.008  1.00 19.450          O  
ATOM    536  CB  THR A  34     -28.040  28.497 -15.220  1.00 29.250          C  
ATOM    537  OG1 THR A  34     -29.274  28.287 -14.526  1.00 29.250          O  
ATOM    538  CG2 THR A  34     -26.898  28.580 -14.201  1.00 29.250          C  
ATOM    539  H   THR A  34     -28.634  30.816 -14.187  1.00 25.640          H  
ATOM    540  HA  THR A  34     -27.160  29.932 -16.542  1.00 24.840          H  
ATOM    541  HB  THR A  34     -27.867  27.666 -15.899  1.00 35.100          H  
ATOM    542  HG1 THR A  34     -29.300  27.390 -14.181  1.00 35.100          H  
ATOM    543 1HG2 THR A  34     -26.851  27.650 -13.636  1.00 35.100          H  
ATOM    544 2HG2 THR A  34     -25.958  28.736 -14.726  1.00 35.100          H  
ATOM    545 3HG2 THR A  34     -27.070  29.406 -13.517  1.00 35.100          H  
ATOM    546  N   LYS A  35     -30.249  30.533 -16.956  1.00 20.470          N  
ATOM    547  CA  LYS A  35     -31.370  30.550 -17.880  1.00 20.100          C  
ATOM    548  C   LYS A  35     -31.122  31.689 -18.864  1.00 19.500          C  
ATOM    549  O   LYS A  35     -31.260  31.520 -20.081  1.00 19.200          O  
ATOM    550  CB  LYS A  35     -32.673  30.763 -17.112  1.00 28.290          C  
ATOM    551  CG  LYS A  35     -33.032  29.607 -16.189  1.00 28.290          C  
ATOM    552  CD  LYS A  35     -34.299  29.895 -15.402  1.00 28.290          C  
ATOM    553  CE  LYS A  35     -34.622  28.754 -14.448  1.00 28.290          C  
ATOM    554  NZ  LYS A  35     -35.791  29.068 -13.588  1.00 28.290          N  
ATOM    555  H   LYS A  35     -30.249  31.203 -16.190  1.00 24.560          H  
ATOM    556  HA  LYS A  35     -31.409  29.608 -18.425  1.00 24.120          H  
ATOM    557 1HB  LYS A  35     -32.602  31.665 -16.509  1.00 33.950          H  
ATOM    558 2HB  LYS A  35     -33.492  30.904 -17.817  1.00 33.950          H  
ATOM    559 1HG  LYS A  35     -33.161  28.699 -16.774  1.00 33.950          H  
ATOM    560 2HG  LYS A  35     -32.209  29.451 -15.482  1.00 33.950          H  
ATOM    561 1HD  LYS A  35     -34.162  30.808 -14.818  1.00 33.950          H  
ATOM    562 2HD  LYS A  35     -35.134  30.039 -16.085  1.00 33.950          H  
ATOM    563 1HE  LYS A  35     -34.836  27.856 -15.023  1.00 33.950          H  
ATOM    564 2HE  LYS A  35     -33.755  28.568 -13.809  1.00 33.950          H  
ATOM    565 1HZ  LYS A  35     -35.970  28.292 -12.968  1.00 33.950          H  
ATOM    566 2HZ  LYS A  35     -35.583  29.896 -13.041  1.00 33.950          H  
ATOM    567 3HZ  LYS A  35     -36.602  29.235 -14.161  1.00 33.950          H  
ATOM    568  N   LYS A  36     -30.665  32.831 -18.335  1.00 19.410          N  
ATOM    569  CA  LYS A  36     -30.331  34.003 -19.138  1.00 18.960          C  
ATOM    570  C   LYS A  36     -29.227  33.616 -20.119  1.00 18.240          C  
ATOM    571  O   LYS A  36     -29.216  34.060 -21.264  1.00 17.770          O  
ATOM    572  CB  LYS A  36     -29.949  35.178 -18.237  1.00 26.720          C  
ATOM    573  CG  LYS A  36     -31.158  35.780 -17.488  1.00 26.720          C  
ATOM    574  CD  LYS A  36     -30.768  36.914 -16.534  1.00 26.720          C  
ATOM    575  CE  LYS A  36     -32.019  37.533 -15.871  1.00 26.720          C  
ATOM    576  NZ  LYS A  36     -31.674  38.563 -14.842  1.00 26.720          N  
ATOM    577  H   LYS A  36     -30.584  32.896 -17.322  1.00 23.290          H  
ATOM    578  HA  LYS A  36     -31.208  34.293 -19.719  1.00 22.750          H  
ATOM    579 1HB  LYS A  36     -29.227  34.836 -17.492  1.00 32.070          H  
ATOM    580 2HB  LYS A  36     -29.476  35.958 -18.828  1.00 32.070          H  
ATOM    581 1HG  LYS A  36     -31.873  36.160 -18.220  1.00 32.070          H  
ATOM    582 2HG  LYS A  36     -31.647  34.992 -16.914  1.00 32.070          H  
ATOM    583 1HD  LYS A  36     -30.115  36.516 -15.753  1.00 32.070          H  
ATOM    584 2HD  LYS A  36     -30.229  37.687 -17.080  1.00 32.070          H  
ATOM    585 1HE  LYS A  36     -32.626  38.002 -16.642  1.00 32.070          H  
ATOM    586 2HE  LYS A  36     -32.598  36.751 -15.402  1.00 32.070          H  
ATOM    587 1HZ  LYS A  36     -32.528  38.933 -14.441  1.00 32.070          H  
ATOM    588 2HZ  LYS A  36     -31.124  38.136 -14.107  1.00 32.070          H  
ATOM    589 3HZ  LYS A  36     -31.148  39.313 -15.264  1.00 32.070          H  
ATOM    590  N   ALA A  37     -28.337  32.723 -19.684  1.00 18.270          N  
ATOM    591  CA  ALA A  37     -27.274  32.200 -20.517  1.00 17.740          C  
ATOM    592  C   ALA A  37     -27.821  31.512 -21.776  1.00 17.180          C  
ATOM    593  O   ALA A  37     -27.156  31.522 -22.817  1.00 16.730          O  
ATOM    594  CB  ALA A  37     -26.453  31.201 -19.729  1.00 25.050          C  
ATOM    595  H   ALA A  37     -28.367  32.446 -18.699  1.00 21.920          H  
ATOM    596  HA  ALA A  37     -26.644  33.032 -20.824  1.00 21.290          H  
ATOM    597 1HB  ALA A  37     -25.639  30.825 -20.348  1.00 30.060          H  
ATOM    598 2HB  ALA A  37     -26.045  31.688 -18.842  1.00 30.060          H  
ATOM    599 3HB  ALA A  37     -27.092  30.372 -19.424  1.00 30.060          H  
ATOM    600  N   ARG A  38     -28.996  30.865 -21.682  1.00 17.330          N  
ATOM    601  CA  ARG A  38     -29.561  30.161 -22.817  1.00 16.980          C  
ATOM    602  C   ARG A  38     -30.102  31.201 -23.774  1.00 16.760          C  
ATOM    603  O   ARG A  38     -29.959  31.069 -24.994  1.00 16.590          O  
ATOM    604  CB  ARG A  38     -30.677  29.230 -22.374  1.00 23.910          C  
ATOM    605  CG  ARG A  38     -30.220  28.050 -21.532  1.00 23.910          C  
ATOM    606  CD  ARG A  38     -31.367  27.238 -21.053  1.00 23.910          C  
ATOM    607  NE  ARG A  38     -30.933  26.137 -20.198  1.00 23.910          N  
ATOM    608  CZ  ARG A  38     -31.755  25.282 -19.546  1.00 23.910          C  
ATOM    609  NH1 ARG A  38     -33.065  25.395 -19.657  1.00 23.910          N  
ATOM    610  NH2 ARG A  38     -31.238  24.324 -18.792  1.00 23.910          N  
ATOM    611  H   ARG A  38     -29.555  30.894 -20.832  1.00 20.800          H  
ATOM    612  HA  ARG A  38     -28.780  29.585 -23.310  1.00 20.380          H  
ATOM    613 1HB  ARG A  38     -31.413  29.780 -21.803  1.00 28.690          H  
ATOM    614 2HB  ARG A  38     -31.183  28.833 -23.253  1.00 28.690          H  
ATOM    615 1HG  ARG A  38     -29.564  27.412 -22.120  1.00 28.690          H  
ATOM    616 2HG  ARG A  38     -29.680  28.421 -20.657  1.00 28.690          H  
ATOM    617 1HD  ARG A  38     -32.033  27.881 -20.474  1.00 28.690          H  
ATOM    618 2HD  ARG A  38     -31.902  26.824 -21.906  1.00 28.690          H  
ATOM    619  HE  ARG A  38     -29.935  26.010 -20.078  1.00 28.690          H  
ATOM    620 1HH1 ARG A  38     -33.467  26.121 -20.231  1.00 28.690          H  
ATOM    621 2HH1 ARG A  38     -33.672  24.753 -19.169  1.00 28.690          H  
ATOM    622 1HH2 ARG A  38     -30.234  24.240 -18.705  1.00 28.690          H  
ATOM    623 2HH2 ARG A  38     -31.842  23.681 -18.302  1.00 28.690          H  
ATOM    624  N   GLU A  39     -30.726  32.242 -23.206  1.00 16.900          N  
ATOM    625  CA  GLU A  39     -31.252  33.331 -24.015  1.00 16.850          C  
ATOM    626  C   GLU A  39     -30.119  33.986 -24.787  1.00 16.600          C  
ATOM    627  O   GLU A  39     -30.286  34.316 -25.966  1.00 16.470          O  
ATOM    628  CB  GLU A  39     -31.995  34.364 -23.169  1.00 23.610          C  
ATOM    629  CG  GLU A  39     -32.629  35.487 -23.984  1.00 23.610          C  
ATOM    630  CD  GLU A  39     -33.443  36.429 -23.152  1.00 23.610          C  
ATOM    631  OE1 GLU A  39     -33.540  36.212 -21.969  1.00 23.610          O  
ATOM    632  OE2 GLU A  39     -33.973  37.365 -23.699  1.00 23.610          O  
ATOM    633  H   GLU A  39     -30.852  32.234 -22.187  1.00 20.280          H  
ATOM    634  HA  GLU A  39     -31.946  32.920 -24.739  1.00 20.220          H  
ATOM    635 1HB  GLU A  39     -32.773  33.869 -22.589  1.00 28.330          H  
ATOM    636 2HB  GLU A  39     -31.306  34.823 -22.466  1.00 28.330          H  
ATOM    637 1HG  GLU A  39     -31.839  36.057 -24.477  1.00 28.330          H  
ATOM    638 2HG  GLU A  39     -33.258  35.050 -24.759  1.00 28.330          H  
ATOM    639  N   LYS A  40     -28.967  34.174 -24.126  1.00 16.660          N  
ATOM    640  CA  LYS A  40     -27.808  34.763 -24.777  1.00 16.610          C  
ATOM    641  C   LYS A  40     -27.331  33.876 -25.919  1.00 15.980          C  
ATOM    642  O   LYS A  40     -27.099  34.376 -27.019  1.00 15.810          O  
ATOM    643  CB  LYS A  40     -26.676  35.008 -23.782  1.00 23.270          C  
ATOM    644  CG  LYS A  40     -26.940  36.144 -22.798  1.00 23.270          C  
ATOM    645  CD  LYS A  40     -25.791  36.303 -21.807  1.00 23.270          C  
ATOM    646  CE  LYS A  40     -26.064  37.424 -20.808  1.00 23.270          C  
ATOM    647  NZ  LYS A  40     -24.956  37.570 -19.819  1.00 23.270          N  
ATOM    648  H   LYS A  40     -28.928  33.917 -23.136  1.00 19.990          H  
ATOM    649  HA  LYS A  40     -28.104  35.723 -25.200  1.00 19.930          H  
ATOM    650 1HB  LYS A  40     -26.505  34.099 -23.207  1.00 27.930          H  
ATOM    651 2HB  LYS A  40     -25.756  35.229 -24.323  1.00 27.930          H  
ATOM    652 1HG  LYS A  40     -27.063  37.075 -23.354  1.00 27.930          H  
ATOM    653 2HG  LYS A  40     -27.861  35.947 -22.256  1.00 27.930          H  
ATOM    654 1HD  LYS A  40     -25.656  35.370 -21.260  1.00 27.930          H  
ATOM    655 2HD  LYS A  40     -24.870  36.525 -22.347  1.00 27.930          H  
ATOM    656 1HE  LYS A  40     -26.181  38.363 -21.348  1.00 27.930          H  
ATOM    657 2HE  LYS A  40     -26.989  37.206 -20.272  1.00 27.930          H  
ATOM    658 1HZ  LYS A  40     -25.173  38.319 -19.176  1.00 27.930          H  
ATOM    659 2HZ  LYS A  40     -24.847  36.708 -19.304  1.00 27.930          H  
ATOM    660 3HZ  LYS A  40     -24.096  37.783 -20.304  1.00 27.930          H  
ATOM    661  N   HIS A  41     -27.283  32.553 -25.717  1.00 15.740          N  
ATOM    662  CA  HIS A  41     -26.855  31.694 -26.812  1.00 15.250          C  
ATOM    663  C   HIS A  41     -27.813  31.815 -27.991  1.00 14.830          C  
ATOM    664  O   HIS A  41     -27.389  31.810 -29.148  1.00 14.600          O  
ATOM    665  CB  HIS A  41     -26.714  30.237 -26.376  1.00 21.550          C  
ATOM    666  CG  HIS A  41     -25.493  29.977 -25.531  1.00 21.550          C  
ATOM    667  ND1 HIS A  41     -24.197  30.178 -26.001  1.00 21.550          N  
ATOM    668  CD2 HIS A  41     -25.367  29.519 -24.261  1.00 21.550          C  
ATOM    669  CE1 HIS A  41     -23.340  29.853 -25.048  1.00 21.550          C  
ATOM    670  NE2 HIS A  41     -24.021  29.449 -23.986  1.00 21.550          N  
ATOM    671  H   HIS A  41     -27.456  32.163 -24.784  1.00 18.890          H  
ATOM    672  HA  HIS A  41     -25.885  32.014 -27.156  1.00 18.300          H  
ATOM    673 1HB  HIS A  41     -27.595  29.952 -25.797  1.00 25.860          H  
ATOM    674 2HB  HIS A  41     -26.673  29.596 -27.253  1.00 25.860          H  
ATOM    675  HD1 HIS A  41     -23.935  30.811 -26.769  1.00 25.860          H  
ATOM    676  HD2 HIS A  41     -26.095  29.223 -23.506  1.00 25.860          H  
ATOM    677  HE1 HIS A  41     -22.266  29.942 -25.220  1.00 25.860          H  
ATOM    678  N   ARG A  42     -29.113  31.929 -27.722  1.00 14.880          N  
ATOM    679  CA  ARG A  42     -30.043  32.123 -28.824  1.00 14.620          C  
ATOM    680  C   ARG A  42     -29.768  33.470 -29.522  1.00 14.400          C  
ATOM    681  O   ARG A  42     -29.698  33.544 -30.747  1.00 14.260          O  
ATOM    682  CB  ARG A  42     -31.492  32.087 -28.343  1.00 20.570          C  
ATOM    683  CG  ARG A  42     -31.986  30.716 -27.894  1.00 20.570          C  
ATOM    684  CD  ARG A  42     -33.481  30.654 -27.739  1.00 20.570          C  
ATOM    685  NE  ARG A  42     -34.009  31.535 -26.680  1.00 20.570          N  
ATOM    686  CZ  ARG A  42     -34.137  31.214 -25.367  1.00 20.570          C  
ATOM    687  NH1 ARG A  42     -33.750  30.039 -24.915  1.00 20.570          N  
ATOM    688  NH2 ARG A  42     -34.662  32.097 -24.528  1.00 20.570          N  
ATOM    689  H   ARG A  42     -29.435  31.846 -26.753  1.00 17.860          H  
ATOM    690  HA  ARG A  42     -29.896  31.322 -29.546  1.00 17.540          H  
ATOM    691 1HB  ARG A  42     -31.608  32.763 -27.500  1.00 24.690          H  
ATOM    692 2HB  ARG A  42     -32.148  32.438 -29.136  1.00 24.690          H  
ATOM    693 1HG  ARG A  42     -31.685  29.971 -28.627  1.00 24.690          H  
ATOM    694 2HG  ARG A  42     -31.533  30.478 -26.934  1.00 24.690          H  
ATOM    695 1HD  ARG A  42     -33.941  30.955 -28.680  1.00 24.690          H  
ATOM    696 2HD  ARG A  42     -33.779  29.631 -27.519  1.00 24.690          H  
ATOM    697  HE  ARG A  42     -34.329  32.452 -26.964  1.00 24.690          H  
ATOM    698 1HH1 ARG A  42     -33.351  29.357 -25.542  1.00 24.690          H  
ATOM    699 2HH1 ARG A  42     -33.859  29.817 -23.936  1.00 24.690          H  
ATOM    700 1HH2 ARG A  42     -34.969  33.001 -24.870  1.00 24.690          H  
ATOM    701 2HH2 ARG A  42     -34.764  31.871 -23.547  1.00 24.690          H  
ATOM    702  N   GLU A  43     -29.541  34.543 -28.748  1.00 14.490          N  
ATOM    703  CA  GLU A  43     -29.270  35.873 -29.313  1.00 14.440          C  
ATOM    704  C   GLU A  43     -28.047  35.867 -30.232  1.00 14.060          C  
ATOM    705  O   GLU A  43     -28.060  36.495 -31.304  1.00 14.000          O  
ATOM    706  CB  GLU A  43     -29.081  36.920 -28.210  1.00 20.240          C  
ATOM    707  CG  GLU A  43     -28.900  38.350 -28.728  1.00 20.240          C  
ATOM    708  CD  GLU A  43     -28.814  39.375 -27.642  1.00 20.240          C  
ATOM    709  OE1 GLU A  43     -29.740  39.484 -26.877  1.00 20.240          O  
ATOM    710  OE2 GLU A  43     -27.793  40.027 -27.550  1.00 20.240          O  
ATOM    711  H   GLU A  43     -29.625  34.443 -27.731  1.00 17.390          H  
ATOM    712  HA  GLU A  43     -30.135  36.167 -29.907  1.00 17.330          H  
ATOM    713 1HB  GLU A  43     -29.930  36.894 -27.528  1.00 24.280          H  
ATOM    714 2HB  GLU A  43     -28.191  36.671 -27.631  1.00 24.280          H  
ATOM    715 1HG  GLU A  43     -28.000  38.398 -29.303  1.00 24.280          H  
ATOM    716 2HG  GLU A  43     -29.730  38.592 -29.390  1.00 24.280          H  
ATOM    717  N   GLN A  44     -27.033  35.083 -29.852  1.00 13.920          N  
ATOM    718  CA  GLN A  44     -25.771  34.958 -30.583  1.00 13.640          C  
ATOM    719  C   GLN A  44     -25.972  34.540 -32.038  1.00 13.190          C  
ATOM    720  O   GLN A  44     -25.085  34.783 -32.866  1.00 12.900          O  
ATOM    721  CB  GLN A  44     -24.830  33.966 -29.880  1.00 19.210          C  
ATOM    722  CG  GLN A  44     -24.237  34.479 -28.566  1.00 19.210          C  
ATOM    723  CD  GLN A  44     -23.571  33.383 -27.718  1.00 19.210          C  
ATOM    724  OE1 GLN A  44     -23.544  32.192 -28.078  1.00 19.210          O  
ATOM    725  NE2 GLN A  44     -23.068  33.774 -26.570  1.00 19.210          N  
ATOM    726  H   GLN A  44     -27.127  34.621 -28.940  1.00 16.700          H  
ATOM    727  HA  GLN A  44     -25.288  35.919 -30.568  1.00 16.370          H  
ATOM    728 1HB  GLN A  44     -25.361  33.050 -29.674  1.00 23.050          H  
ATOM    729 2HB  GLN A  44     -24.006  33.721 -30.545  1.00 23.050          H  
ATOM    730 1HG  GLN A  44     -23.466  35.207 -28.818  1.00 23.050          H  
ATOM    731 2HG  GLN A  44     -25.000  34.964 -27.984  1.00 23.050          H  
ATOM    732 1HE2 GLN A  44     -22.626  33.117 -25.950  1.00 23.050          H  
ATOM    733 2HE2 GLN A  44     -23.107  34.741 -26.297  1.00 23.050          H  
ATOM    734  N   LYS A  45     -27.102  33.882 -32.349  1.00 13.170          N  
ATOM    735  CA  LYS A  45     -27.396  33.439 -33.703  1.00 12.720          C  
ATOM    736  C   LYS A  45     -27.527  34.636 -34.639  1.00 12.450          C  
ATOM    737  O   LYS A  45     -27.188  34.548 -35.819  1.00 12.460          O  
ATOM    738  CB  LYS A  45     -28.677  32.608 -33.747  1.00 17.990          C  
ATOM    739  CG  LYS A  45     -28.568  31.230 -33.089  1.00 17.990          C  
ATOM    740  CD  LYS A  45     -29.896  30.474 -33.163  1.00 17.990          C  
ATOM    741  CE  LYS A  45     -29.797  29.093 -32.516  1.00 17.990          C  
ATOM    742  NZ  LYS A  45     -31.093  28.351 -32.584  1.00 17.990          N  
ATOM    743  H   LYS A  45     -27.825  33.742 -31.633  1.00 15.800          H  
ATOM    744  HA  LYS A  45     -26.566  32.827 -34.054  1.00 15.260          H  
ATOM    745 1HB  LYS A  45     -29.479  33.159 -33.252  1.00 21.590          H  
ATOM    746 2HB  LYS A  45     -28.977  32.467 -34.785  1.00 21.590          H  
ATOM    747 1HG  LYS A  45     -27.788  30.651 -33.581  1.00 21.590          H  
ATOM    748 2HG  LYS A  45     -28.291  31.365 -32.037  1.00 21.590          H  
ATOM    749 1HD  LYS A  45     -30.657  31.052 -32.633  1.00 21.590          H  
ATOM    750 2HD  LYS A  45     -30.202  30.364 -34.203  1.00 21.590          H  
ATOM    751 1HE  LYS A  45     -29.029  28.512 -33.026  1.00 21.590          H  
ATOM    752 2HE  LYS A  45     -29.513  29.213 -31.469  1.00 21.590          H  
ATOM    753 1HZ  LYS A  45     -30.991  27.446 -32.145  1.00 21.590          H  
ATOM    754 2HZ  LYS A  45     -31.810  28.877 -32.105  1.00 21.590          H  
ATOM    755 3HZ  LYS A  45     -31.361  28.225 -33.550  1.00 21.590          H  
ATOM    756  N   ASP A  46     -28.045  35.758 -34.120  1.00 12.260          N  
ATOM    757  CA  ASP A  46     -28.230  36.961 -34.908  1.00 12.040          C  
ATOM    758  C   ASP A  46     -27.023  37.867 -34.769  1.00 11.340          C  
ATOM    759  O   ASP A  46     -26.655  38.576 -35.705  1.00 11.370          O  
ATOM    760  CB  ASP A  46     -29.474  37.722 -34.455  1.00 16.940          C  
ATOM    761  CG  ASP A  46     -30.771  36.958 -34.662  1.00 16.940          C  
ATOM    762  OD1 ASP A  46     -31.045  36.543 -35.766  1.00 16.940          O  
ATOM    763  OD2 ASP A  46     -31.494  36.815 -33.709  1.00 16.940          O  
ATOM    764  H   ASP A  46     -28.317  35.799 -33.137  1.00 14.710          H  
ATOM    765  HA  ASP A  46     -28.341  36.684 -35.956  1.00 14.450          H  
ATOM    766 1HB  ASP A  46     -29.379  37.949 -33.388  1.00 20.330          H  
ATOM    767 2HB  ASP A  46     -29.534  38.670 -34.986  1.00 20.330          H  
ATOM    768  N   GLN A  47     -26.357  37.807 -33.603  1.00 10.970          N  
ATOM    769  CA  GLN A  47     -25.215  38.691 -33.334  1.00 10.190          C  
ATOM    770  C   GLN A  47     -24.125  38.482 -34.380  1.00 10.050          C  
ATOM    771  O   GLN A  47     -23.478  39.441 -34.812  1.00  9.560          O  
ATOM    772  CB  GLN A  47     -24.600  38.451 -31.964  1.00 14.580          C  
ATOM    773  CG  GLN A  47     -25.430  38.842 -30.764  1.00 14.580          C  
ATOM    774  CD  GLN A  47     -24.703  38.475 -29.470  1.00 14.580          C  
ATOM    775  OE1 GLN A  47     -23.681  37.779 -29.553  1.00 14.580          O  
ATOM    776  NE2 GLN A  47     -25.203  38.894 -28.314  1.00 14.580          N  
ATOM    777  H   GLN A  47     -26.721  37.188 -32.872  1.00 13.160          H  
ATOM    778  HA  GLN A  47     -25.558  39.720 -33.388  1.00 12.230          H  
ATOM    779 1HB  GLN A  47     -24.295  37.417 -31.885  1.00 17.490          H  
ATOM    780 2HB  GLN A  47     -23.718  39.042 -31.894  1.00 17.490          H  
ATOM    781 1HG  GLN A  47     -25.612  39.916 -30.774  1.00 17.490          H  
ATOM    782 2HG  GLN A  47     -26.360  38.309 -30.810  1.00 17.490          H  
ATOM    783 1HE2 GLN A  47     -24.761  38.651 -27.453  1.00 17.490          H  
ATOM    784 2HE2 GLN A  47     -26.075  39.440 -28.269  1.00 17.490          H  
ATOM    785  N   GLU A  48     -23.999  37.241 -34.859  1.00 10.610          N  
ATOM    786  CA  GLU A  48     -23.017  36.873 -35.873  1.00 10.690          C  
ATOM    787  C   GLU A  48     -23.051  37.735 -37.148  1.00 10.650          C  
ATOM    788  O   GLU A  48     -22.015  37.926 -37.783  1.00 10.530          O  
ATOM    789  CB  GLU A  48     -23.181  35.394 -36.261  1.00 14.930          C  
ATOM    790  CG  GLU A  48     -22.157  34.877 -37.327  1.00 14.930          C  
ATOM    791  CD  GLU A  48     -22.204  33.381 -37.550  1.00 14.930          C  
ATOM    792  OE1 GLU A  48     -22.539  32.673 -36.635  1.00 14.930          O  
ATOM    793  OE2 GLU A  48     -21.936  32.955 -38.647  1.00 14.930          O  
ATOM    794  H   GLU A  48     -24.553  36.497 -34.413  1.00 12.730          H  
ATOM    795  HA  GLU A  48     -22.043  36.988 -35.415  1.00 12.830          H  
ATOM    796 1HB  GLU A  48     -23.090  34.777 -35.367  1.00 17.920          H  
ATOM    797 2HB  GLU A  48     -24.188  35.239 -36.660  1.00 17.920          H  
ATOM    798 1HG  GLU A  48     -22.359  35.366 -38.281  1.00 17.920          H  
ATOM    799 2HG  GLU A  48     -21.156  35.151 -37.020  1.00 17.920          H  
ATOM    800  N   GLU A  49     -24.236  38.184 -37.587  1.00 10.850          N  
ATOM    801  CA  GLU A  49     -24.353  38.982 -38.819  1.00 10.900          C  
ATOM    802  C   GLU A  49     -24.389  40.486 -38.520  1.00 10.130          C  
ATOM    803  O   GLU A  49     -24.609  41.317 -39.407  1.00  9.730          O  
ATOM    804  CB  GLU A  49     -25.597  38.566 -39.609  1.00 15.240          C  
ATOM    805  CG  GLU A  49     -25.547  37.133 -40.143  1.00 15.240          C  
ATOM    806  CD  GLU A  49     -26.784  36.739 -40.922  1.00 15.240          C  
ATOM    807  OE1 GLU A  49     -27.701  37.523 -40.982  1.00 15.240          O  
ATOM    808  OE2 GLU A  49     -26.804  35.656 -41.456  1.00 15.240          O  
ATOM    809  H   GLU A  49     -25.092  38.024 -37.042  1.00 13.020          H  
ATOM    810  HA  GLU A  49     -23.477  38.786 -39.436  1.00 13.080          H  
ATOM    811 1HB  GLU A  49     -26.474  38.654 -38.964  1.00 18.290          H  
ATOM    812 2HB  GLU A  49     -25.739  39.239 -40.452  1.00 18.290          H  
ATOM    813 1HG  GLU A  49     -24.676  37.031 -40.788  1.00 18.290          H  
ATOM    814 2HG  GLU A  49     -25.420  36.451 -39.301  1.00 18.290          H  
ATOM    815  N   LYS A  50     -24.224  40.797 -37.250  1.00  9.980          N  
ATOM    816  CA  LYS A  50     -24.259  42.106 -36.638  1.00  9.420          C  
ATOM    817  C   LYS A  50     -22.810  42.250 -36.062  1.00  8.750          C  
ATOM    818  O   LYS A  50     -21.914  41.617 -36.616  1.00  8.120          O  
ATOM    819  CB  LYS A  50     -25.466  42.118 -35.661  1.00 13.410          C  
ATOM    820  CG  LYS A  50     -26.813  41.741 -36.304  1.00 13.410          C  
ATOM    821  CD  LYS A  50     -27.305  42.783 -37.311  1.00 13.410          C  
ATOM    822  CE  LYS A  50     -28.685  42.409 -37.844  1.00 13.410          C  
ATOM    823  NZ  LYS A  50     -29.187  43.391 -38.859  1.00 13.410          N  
ATOM    824  H   LYS A  50     -24.023  40.032 -36.605  1.00 11.980          H  
ATOM    825  HA  LYS A  50     -24.397  42.870 -37.401  1.00 11.300          H  
ATOM    826 1HB  LYS A  50     -25.278  41.478 -34.814  1.00 16.090          H  
ATOM    827 2HB  LYS A  50     -25.709  43.090 -35.314  1.00 16.090          H  
ATOM    828 1HG  LYS A  50     -26.715  40.792 -36.820  1.00 16.090          H  
ATOM    829 2HG  LYS A  50     -27.559  41.621 -35.522  1.00 16.090          H  
ATOM    830 1HD  LYS A  50     -27.354  43.766 -36.841  1.00 16.090          H  
ATOM    831 2HD  LYS A  50     -26.617  42.832 -38.155  1.00 16.090          H  
ATOM    832 1HE  LYS A  50     -28.627  41.422 -38.306  1.00 16.090          H  
ATOM    833 2HE  LYS A  50     -29.388  42.369 -37.013  1.00 16.090          H  
ATOM    834 1HZ  LYS A  50     -30.100  43.103 -39.185  1.00 16.090          H  
ATOM    835 2HZ  LYS A  50     -29.256  44.309 -38.439  1.00 16.090          H  
ATOM    836 3HZ  LYS A  50     -28.547  43.427 -39.641  1.00 16.090          H  
ATOM    837  N   PRO A  51     -22.491  43.137 -35.090  1.00  8.920          N  
ATOM    838  CA  PRO A  51     -21.156  43.374 -34.526  1.00  8.390          C  
ATOM    839  C   PRO A  51     -20.341  42.196 -33.943  1.00  7.740          C  
ATOM    840  O   PRO A  51     -19.179  42.417 -33.599  1.00  7.200          O  
ATOM    841  CB  PRO A  51     -21.443  44.390 -33.416  1.00 12.590          C  
ATOM    842  CG  PRO A  51     -22.672  45.105 -33.862  1.00 12.590          C  
ATOM    843  CD  PRO A  51     -23.495  44.066 -34.546  1.00 12.590          C  
ATOM    844  HA  PRO A  51     -20.555  43.862 -35.306  1.00 10.070          H  
ATOM    845 1HB  PRO A  51     -21.573  43.864 -32.458  1.00 15.100          H  
ATOM    846 2HB  PRO A  51     -20.581  45.063 -33.295  1.00 15.100          H  
ATOM    847 1HG  PRO A  51     -23.185  45.551 -32.995  1.00 15.100          H  
ATOM    848 2HG  PRO A  51     -22.401  45.937 -34.530  1.00 15.100          H  
ATOM    849 1HD  PRO A  51     -24.121  43.574 -33.787  1.00 15.100          H  
ATOM    850 2HD  PRO A  51     -24.062  44.558 -35.352  1.00 15.100          H  
ATOM    851  N   ARG A  52     -20.898  40.983 -33.748  1.00  7.870          N  
ATOM    852  CA  ARG A  52     -20.060  39.921 -33.182  1.00  7.350          C  
ATOM    853  C   ARG A  52     -19.947  38.632 -34.014  1.00  7.380          C  
ATOM    854  O   ARG A  52     -20.400  37.579 -33.555  1.00  7.920          O  
ATOM    855  CB  ARG A  52     -20.562  39.532 -31.807  1.00 10.500          C  
ATOM    856  CG  ARG A  52     -20.464  40.599 -30.764  1.00 10.500          C  
ATOM    857  CD  ARG A  52     -20.883  40.083 -29.452  1.00 10.500          C  
ATOM    858  NE  ARG A  52     -20.751  41.085 -28.417  1.00 10.500          N  
ATOM    859  CZ  ARG A  52     -20.968  40.874 -27.103  1.00 10.500          C  
ATOM    860  NH1 ARG A  52     -21.321  39.683 -26.669  1.00 10.500          N  
ATOM    861  NH2 ARG A  52     -20.819  41.871 -26.245  1.00 10.500          N  
ATOM    862  H   ARG A  52     -21.852  40.750 -34.039  1.00  9.440          H  
ATOM    863  HA  ARG A  52     -19.059  40.316 -33.032  1.00  8.820          H  
ATOM    864 1HB  ARG A  52     -21.581  39.234 -31.879  1.00 12.600          H  
ATOM    865 2HB  ARG A  52     -20.009  38.679 -31.440  1.00 12.600          H  
ATOM    866 1HG  ARG A  52     -19.439  40.955 -30.692  1.00 12.600          H  
ATOM    867 2HG  ARG A  52     -21.118  41.428 -31.031  1.00 12.600          H  
ATOM    868 1HD  ARG A  52     -21.928  39.783 -29.508  1.00 12.600          H  
ATOM    869 2HD  ARG A  52     -20.272  39.223 -29.184  1.00 12.600          H  
ATOM    870  HE  ARG A  52     -20.480  42.015 -28.706  1.00 12.600          H  
ATOM    871 1HH1 ARG A  52     -21.436  38.914 -27.315  1.00 12.600          H  
ATOM    872 2HH1 ARG A  52     -21.475  39.529 -25.684  1.00 12.600          H  
ATOM    873 1HH2 ARG A  52     -20.544  42.786 -26.575  1.00 12.600          H  
ATOM    874 2HH2 ARG A  52     -20.978  41.722 -25.258  1.00 12.600          H  
ATOM    875  N   PRO A  53     -19.328  38.675 -35.211  1.00  6.900          N  
ATOM    876  CA  PRO A  53     -19.097  37.550 -36.103  1.00  7.000          C  
ATOM    877  C   PRO A  53     -18.049  36.611 -35.555  1.00  7.130          C  
ATOM    878  O   PRO A  53     -17.078  37.071 -34.964  1.00  6.820          O  
ATOM    879  CB  PRO A  53     -18.575  38.236 -37.360  1.00 10.500          C  
ATOM    880  CG  PRO A  53     -17.966  39.516 -36.870  1.00 10.500          C  
ATOM    881  CD  PRO A  53     -18.801  39.945 -35.727  1.00 10.500          C  
ATOM    882  HA  PRO A  53     -20.031  37.027 -36.307  1.00  8.400          H  
ATOM    883 1HB  PRO A  53     -17.820  37.598 -37.835  1.00 12.600          H  
ATOM    884 2HB  PRO A  53     -19.400  38.386 -38.078  1.00 12.600          H  
ATOM    885 1HG  PRO A  53     -16.912  39.366 -36.589  1.00 12.600          H  
ATOM    886 2HG  PRO A  53     -17.989  40.256 -37.669  1.00 12.600          H  
ATOM    887 1HD  PRO A  53     -18.160  40.457 -35.005  1.00 12.600          H  
ATOM    888 2HD  PRO A  53     -19.619  40.575 -36.102  1.00 12.600          H  
ATOM    889  N   GLN A  54     -18.167  35.324 -35.844  1.00  7.630          N  
ATOM    890  CA  GLN A  54     -17.110  34.392 -35.475  1.00  7.830          C  
ATOM    891  C   GLN A  54     -16.209  34.285 -36.698  1.00  7.520          C  
ATOM    892  O   GLN A  54     -16.691  34.006 -37.788  1.00  7.500          O  
ATOM    893  CB  GLN A  54     -17.719  33.059 -35.055  1.00 10.880          C  
ATOM    894  CG  GLN A  54     -18.604  33.172 -33.786  1.00 10.880          C  
ATOM    895  CD  GLN A  54     -19.239  31.847 -33.334  1.00 10.880          C  
ATOM    896  OE1 GLN A  54     -18.563  30.873 -32.951  1.00 10.880          O  
ATOM    897  NE2 GLN A  54     -20.573  31.801 -33.394  1.00 10.880          N  
ATOM    898  H   GLN A  54     -18.981  34.987 -36.340  1.00  9.160          H  
ATOM    899  HA  GLN A  54     -16.528  34.796 -34.642  1.00  9.400          H  
ATOM    900 1HB  GLN A  54     -18.324  32.660 -35.869  1.00 13.060          H  
ATOM    901 2HB  GLN A  54     -16.922  32.347 -34.849  1.00 13.060          H  
ATOM    902 1HG  GLN A  54     -17.984  33.546 -32.973  1.00 13.060          H  
ATOM    903 2HG  GLN A  54     -19.410  33.881 -33.982  1.00 13.060          H  
ATOM    904 1HE2 GLN A  54     -21.068  30.974 -33.126  1.00 13.060          H  
ATOM    905 2HE2 GLN A  54     -21.097  32.602 -33.708  1.00 13.060          H  
ATOM    906  N   LEU A  55     -14.906  34.427 -36.519  1.00  7.340          N  
ATOM    907  CA  LEU A  55     -13.975  34.454 -37.665  1.00  7.170          C  
ATOM    908  C   LEU A  55     -13.829  33.209 -38.550  1.00  7.820          C  
ATOM    909  O   LEU A  55     -13.692  33.302 -39.780  1.00  7.850          O  
ATOM    910  CB  LEU A  55     -12.585  34.798 -37.114  1.00 10.110          C  
ATOM    911  CG  LEU A  55     -11.384  34.821 -38.101  1.00 10.110          C  
ATOM    912  CD1 LEU A  55     -11.580  35.813 -39.238  1.00 10.110          C  
ATOM    913  CD2 LEU A  55     -10.185  35.187 -37.310  1.00 10.110          C  
ATOM    914  H   LEU A  55     -14.554  34.591 -35.565  1.00  8.810          H  
ATOM    915  HA  LEU A  55     -14.309  35.271 -38.308  1.00  8.600          H  
ATOM    916 1HB  LEU A  55     -12.643  35.752 -36.622  1.00 12.130          H  
ATOM    917 2HB  LEU A  55     -12.344  34.063 -36.349  1.00 12.130          H  
ATOM    918  HG  LEU A  55     -11.247  33.840 -38.540  1.00 12.130          H  
ATOM    919 1HD1 LEU A  55     -10.719  35.776 -39.875  1.00 12.130          H  
ATOM    920 2HD1 LEU A  55     -12.448  35.537 -39.815  1.00 12.130          H  
ATOM    921 3HD1 LEU A  55     -11.704  36.812 -38.866  1.00 12.130          H  
ATOM    922 1HD2 LEU A  55      -9.310  35.197 -37.964  1.00 12.130          H  
ATOM    923 2HD2 LEU A  55     -10.339  36.172 -36.877  1.00 12.130          H  
ATOM    924 3HD2 LEU A  55     -10.039  34.457 -36.510  1.00 12.130          H  
ATOM    925  N   ASP A  56     -13.722  32.064 -37.896  1.00  8.370          N  
ATOM    926  CA  ASP A  56     -13.398  30.792 -38.539  1.00  9.060          C  
ATOM    927  C   ASP A  56     -13.886  29.582 -37.720  1.00  9.590          C  
ATOM    928  O   ASP A  56     -13.248  29.164 -36.748  1.00  9.650          O  
ATOM    929  CB  ASP A  56     -11.862  30.788 -38.741  1.00 12.410          C  
ATOM    930  CG  ASP A  56     -11.238  29.611 -39.473  1.00 12.410          C  
ATOM    931  OD1 ASP A  56     -11.791  28.560 -39.470  1.00 12.410          O  
ATOM    932  OD2 ASP A  56     -10.157  29.808 -40.037  1.00 12.410          O  
ATOM    933  H   ASP A  56     -13.895  32.091 -36.905  1.00 10.040          H  
ATOM    934  HA  ASP A  56     -13.883  30.765 -39.515  1.00 10.870          H  
ATOM    935 1HB  ASP A  56     -11.607  31.668 -39.329  1.00 14.890          H  
ATOM    936 2HB  ASP A  56     -11.374  30.894 -37.778  1.00 14.890          H  
ATOM    937  N   LEU A  57     -15.044  29.049 -38.098  1.00 10.040          N  
ATOM    938  CA  LEU A  57     -15.706  27.938 -37.409  1.00 10.540          C  
ATOM    939  C   LEU A  57     -15.179  26.624 -37.963  1.00 11.060          C  
ATOM    940  O   LEU A  57     -14.786  26.565 -39.120  1.00 11.440          O  
ATOM    941  CB  LEU A  57     -17.217  27.996 -37.667  1.00 14.560          C  
ATOM    942  CG  LEU A  57     -17.944  29.289 -37.234  1.00 14.560          C  
ATOM    943  CD1 LEU A  57     -19.383  29.234 -37.701  1.00 14.560          C  
ATOM    944  CD2 LEU A  57     -17.909  29.412 -35.747  1.00 14.560          C  
ATOM    945  H   LEU A  57     -15.496  29.451 -38.906  1.00 12.050          H  
ATOM    946  HA  LEU A  57     -15.482  27.974 -36.343  1.00 12.650          H  
ATOM    947 1HB  LEU A  57     -17.401  27.830 -38.720  1.00 17.470          H  
ATOM    948 2HB  LEU A  57     -17.678  27.166 -37.115  1.00 17.470          H  
ATOM    949  HG  LEU A  57     -17.465  30.157 -37.685  1.00 17.470          H  
ATOM    950 1HD1 LEU A  57     -19.902  30.150 -37.397  1.00 17.470          H  
ATOM    951 2HD1 LEU A  57     -19.414  29.146 -38.786  1.00 17.470          H  
ATOM    952 3HD1 LEU A  57     -19.879  28.373 -37.253  1.00 17.470          H  
ATOM    953 1HD2 LEU A  57     -18.434  30.297 -35.469  1.00 17.470          H  
ATOM    954 2HD2 LEU A  57     -18.402  28.544 -35.315  1.00 17.470          H  
ATOM    955 3HD2 LEU A  57     -16.890  29.468 -35.388  1.00 17.470          H  
ATOM    956  N   LYS A  58     -15.163  25.568 -37.165  1.00 11.140          N  
ATOM    957  CA  LYS A  58     -14.725  24.284 -37.733  1.00 11.660          C  
ATOM    958  C   LYS A  58     -15.886  23.367 -38.019  1.00 12.470          C  
ATOM    959  O   LYS A  58     -16.526  22.848 -37.096  1.00 12.810          O  
ATOM    960  CB  LYS A  58     -13.681  23.572 -36.863  1.00 16.120          C  
ATOM    961  CG  LYS A  58     -13.273  22.142 -37.360  1.00 16.120          C  
ATOM    962  CD  LYS A  58     -12.513  22.164 -38.691  1.00 16.120          C  
ATOM    963  CE  LYS A  58     -12.098  20.764 -39.177  1.00 16.120          C  
ATOM    964  NZ  LYS A  58     -11.107  20.060 -38.264  1.00 16.120          N  
ATOM    965  H   LYS A  58     -15.529  25.672 -36.211  1.00 13.370          H  
ATOM    966  HA  LYS A  58     -14.247  24.491 -38.692  1.00 13.990          H  
ATOM    967 1HB  LYS A  58     -12.784  24.180 -36.826  1.00 19.340          H  
ATOM    968 2HB  LYS A  58     -14.039  23.467 -35.864  1.00 19.340          H  
ATOM    969 1HG  LYS A  58     -12.632  21.697 -36.603  1.00 19.340          H  
ATOM    970 2HG  LYS A  58     -14.160  21.514 -37.462  1.00 19.340          H  
ATOM    971 1HD  LYS A  58     -13.140  22.599 -39.469  1.00 19.340          H  
ATOM    972 2HD  LYS A  58     -11.664  22.766 -38.592  1.00 19.340          H  
ATOM    973 1HE  LYS A  58     -12.996  20.154 -39.256  1.00 19.340          H  
ATOM    974 2HE  LYS A  58     -11.651  20.861 -40.168  1.00 19.340          H  
ATOM    975 1HZ  LYS A  58     -10.902  19.152 -38.663  1.00 19.340          H  
ATOM    976 2HZ  LYS A  58     -10.197  20.581 -38.163  1.00 19.340          H  
ATOM    977 3HZ  LYS A  58     -11.509  19.937 -37.352  1.00 19.340          H  
ATOM    978  N   ALA A  59     -16.150  23.130 -39.308  1.00 12.880          N  
ATOM    979  CA  ALA A  59     -17.289  22.288 -39.648  1.00 13.680          C  
ATOM    980  C   ALA A  59     -17.123  21.619 -41.003  1.00 14.200          C  
ATOM    981  O   ALA A  59     -16.658  22.250 -41.940  1.00 14.280          O  
ATOM    982  CB  ALA A  59     -18.528  23.153 -39.662  1.00 18.830          C  
ATOM    983  H   ALA A  59     -15.582  23.580 -40.042  1.00 15.460          H  
ATOM    984  HA  ALA A  59     -17.387  21.515 -38.883  1.00 16.420          H  
ATOM    985 1HB  ALA A  59     -19.384  22.565 -39.871  1.00 22.600          H  
ATOM    986 2HB  ALA A  59     -18.632  23.621 -38.720  1.00 22.600          H  
ATOM    987 3HB  ALA A  59     -18.427  23.915 -40.408  1.00 22.600          H  
ATOM    988  N   CYS A  60     -17.535  20.356 -41.136  1.00 14.590          N  
ATOM    989  CA  CYS A  60     -17.503  19.662 -42.433  1.00 15.150          C  
ATOM    990  C   CYS A  60     -16.181  19.829 -43.188  1.00 14.910          C  
ATOM    991  O   CYS A  60     -16.163  20.065 -44.396  1.00 15.260          O  
ATOM    992  CB  CYS A  60     -18.636  20.174 -43.317  1.00 20.990          C  
ATOM    993  SG  CYS A  60     -18.700  19.410 -44.922  1.00 20.990          S  
ATOM    994  H   CYS A  60     -17.864  19.851 -40.321  1.00 17.510          H  
ATOM    995  HA  CYS A  60     -17.660  18.598 -42.254  1.00 18.180          H  
ATOM    996 1HB  CYS A  60     -19.579  19.991 -42.830  1.00 25.180          H  
ATOM    997 2HB  CYS A  60     -18.536  21.247 -43.463  1.00 25.180          H  
ATOM    998  HG  CYS A  60     -17.581  20.055 -45.328  1.00 25.180          H  
ATOM    999  N   ASN A  61     -15.073  19.691 -42.471  1.00 14.350          N  
ATOM   1000  CA  ASN A  61     -13.739  19.812 -43.040  1.00 14.070          C  
ATOM   1001  C   ASN A  61     -13.548  21.124 -43.813  1.00 13.720          C  
ATOM   1002  O   ASN A  61     -12.855  21.152 -44.839  1.00 13.810          O  
ATOM   1003  CB  ASN A  61     -13.433  18.614 -43.916  1.00 19.810          C  
ATOM   1004  CG  ASN A  61     -13.449  17.339 -43.145  1.00 19.810          C  
ATOM   1005  OD1 ASN A  61     -13.059  17.295 -41.968  1.00 19.810          O  
ATOM   1006  ND2 ASN A  61     -13.893  16.285 -43.778  1.00 19.810          N  
ATOM   1007  H   ASN A  61     -15.170  19.496 -41.487  1.00 17.220          H  
ATOM   1008  HA  ASN A  61     -13.020  19.823 -42.223  1.00 16.880          H  
ATOM   1009 1HB  ASN A  61     -14.152  18.545 -44.735  1.00 23.770          H  
ATOM   1010 2HB  ASN A  61     -12.443  18.732 -44.360  1.00 23.770          H  
ATOM   1011 1HD2 ASN A  61     -13.926  15.399 -43.314  1.00 23.770          H  
ATOM   1012 2HD2 ASN A  61     -14.200  16.363 -44.727  1.00 23.770          H  
ATOM   1013  N   GLN A  62     -14.116  22.224 -43.300  1.00 13.320          N  
ATOM   1014  CA  GLN A  62     -13.977  23.523 -43.925  1.00 12.940          C  
ATOM   1015  C   GLN A  62     -13.793  24.598 -42.884  1.00 12.100          C  
ATOM   1016  O   GLN A  62     -14.302  24.507 -41.755  1.00 11.890          O  
ATOM   1017  CB  GLN A  62     -15.179  23.857 -44.781  1.00 18.270          C  
ATOM   1018  CG  GLN A  62     -14.938  24.978 -45.787  1.00 18.270          C  
ATOM   1019  CD  GLN A  62     -15.279  26.452 -45.435  1.00 18.270          C  
ATOM   1020  OE1 GLN A  62     -16.218  26.785 -44.707  1.00 18.270          O  
ATOM   1021  NE2 GLN A  62     -14.491  27.350 -46.007  1.00 18.270          N  
ATOM   1022  H   GLN A  62     -14.727  22.162 -42.489  1.00 15.980          H  
ATOM   1023  HA  GLN A  62     -13.091  23.514 -44.544  1.00 15.530          H  
ATOM   1024 1HB  GLN A  62     -15.501  22.974 -45.313  1.00 21.920          H  
ATOM   1025 2HB  GLN A  62     -15.981  24.140 -44.140  1.00 21.920          H  
ATOM   1026 1HG  GLN A  62     -13.899  24.942 -46.086  1.00 21.920          H  
ATOM   1027 2HG  GLN A  62     -15.527  24.719 -46.598  1.00 21.920          H  
ATOM   1028 1HE2 GLN A  62     -14.622  28.330 -45.844  1.00 21.920          H  
ATOM   1029 2HE2 GLN A  62     -13.743  27.065 -46.607  1.00 21.920          H  
ATOM   1030  N   LEU A  63     -13.022  25.605 -43.277  1.00 11.660          N  
ATOM   1031  CA  LEU A  63     -12.739  26.755 -42.451  1.00 10.870          C  
ATOM   1032  C   LEU A  63     -13.204  28.075 -43.124  1.00 10.400          C  
ATOM   1033  O   LEU A  63     -12.658  28.424 -44.172  1.00 10.460          O  
ATOM   1034  CB  LEU A  63     -11.227  26.761 -42.273  1.00 15.530          C  
ATOM   1035  CG  LEU A  63     -10.618  25.440 -41.722  1.00 15.530          C  
ATOM   1036  CD1 LEU A  63      -9.093  25.546 -41.731  1.00 15.530          C  
ATOM   1037  CD2 LEU A  63     -11.162  25.161 -40.322  1.00 15.530          C  
ATOM   1038  H   LEU A  63     -12.626  25.574 -44.206  1.00 13.990          H  
ATOM   1039  HA  LEU A  63     -13.206  26.631 -41.483  1.00 13.040          H  
ATOM   1040 1HB  LEU A  63     -10.770  26.954 -43.235  1.00 18.640          H  
ATOM   1041 2HB  LEU A  63     -10.967  27.566 -41.586  1.00 18.640          H  
ATOM   1042  HG  LEU A  63     -10.882  24.611 -42.379  1.00 18.640          H  
ATOM   1043 1HD1 LEU A  63      -8.660  24.611 -41.369  1.00 18.640          H  
ATOM   1044 2HD1 LEU A  63      -8.750  25.730 -42.750  1.00 18.640          H  
ATOM   1045 3HD1 LEU A  63      -8.781  26.367 -41.082  1.00 18.640          H  
ATOM   1046 1HD2 LEU A  63     -10.723  24.248 -39.971  1.00 18.640          H  
ATOM   1047 2HD2 LEU A  63     -10.900  25.990 -39.656  1.00 18.640          H  
ATOM   1048 3HD2 LEU A  63     -12.236  25.053 -40.330  1.00 18.640          H  
ATOM   1049  N   PRO A  64     -14.248  28.770 -42.608  1.00 10.070          N  
ATOM   1050  CA  PRO A  64     -14.766  30.052 -43.092  1.00  9.640          C  
ATOM   1051  C   PRO A  64     -13.659  31.067 -42.901  1.00  8.940          C  
ATOM   1052  O   PRO A  64     -12.881  30.916 -41.976  1.00  8.890          O  
ATOM   1053  CB  PRO A  64     -15.918  30.352 -42.125  1.00 14.460          C  
ATOM   1054  CG  PRO A  64     -16.314  29.003 -41.586  1.00 14.460          C  
ATOM   1055  CD  PRO A  64     -15.015  28.207 -41.532  1.00 14.460          C  
ATOM   1056  HA  PRO A  64     -15.083  29.977 -44.136  1.00 11.570          H  
ATOM   1057 1HB  PRO A  64     -15.578  31.051 -41.339  1.00 17.350          H  
ATOM   1058 2HB  PRO A  64     -16.727  30.860 -42.666  1.00 17.350          H  
ATOM   1059 1HG  PRO A  64     -16.775  29.115 -40.602  1.00 17.350          H  
ATOM   1060 2HG  PRO A  64     -17.047  28.505 -42.207  1.00 17.350          H  
ATOM   1061 1HD  PRO A  64     -14.458  28.382 -40.609  1.00 17.350          H  
ATOM   1062 2HD  PRO A  64     -15.264  27.139 -41.699  1.00 17.350          H  
ATOM   1063  N   LYS A  65     -13.592  32.096 -43.737  1.00  8.550          N  
ATOM   1064  CA  LYS A  65     -12.543  33.099 -43.565  1.00  7.950          C  
ATOM   1065  C   LYS A  65     -13.038  34.532 -43.658  1.00  7.330          C  
ATOM   1066  O   LYS A  65     -12.920  35.146 -44.728  1.00  7.200          O  
ATOM   1067  CB  LYS A  65     -11.452  32.925 -44.636  1.00 11.370          C  
ATOM   1068  CG  LYS A  65     -10.784  31.550 -44.693  1.00 11.370          C  
ATOM   1069  CD  LYS A  65      -9.925  31.246 -43.464  1.00 11.370          C  
ATOM   1070  CE  LYS A  65      -9.352  29.861 -43.567  1.00 11.370          C  
ATOM   1071  NZ  LYS A  65      -8.629  29.454 -42.337  1.00 11.370          N  
ATOM   1072  H   LYS A  65     -14.251  32.184 -44.498  1.00 10.260          H  
ATOM   1073  HA  LYS A  65     -12.113  32.981 -42.570  1.00  9.540          H  
ATOM   1074 1HB  LYS A  65     -11.888  33.108 -45.623  1.00 13.640          H  
ATOM   1075 2HB  LYS A  65     -10.675  33.671 -44.480  1.00 13.640          H  
ATOM   1076 1HG  LYS A  65     -11.542  30.775 -44.795  1.00 13.640          H  
ATOM   1077 2HG  LYS A  65     -10.151  31.514 -45.579  1.00 13.640          H  
ATOM   1078 1HD  LYS A  65      -9.115  31.970 -43.389  1.00 13.640          H  
ATOM   1079 2HD  LYS A  65     -10.515  31.291 -42.553  1.00 13.640          H  
ATOM   1080 1HE  LYS A  65     -10.170  29.174 -43.734  1.00 13.640          H  
ATOM   1081 2HE  LYS A  65      -8.671  29.811 -44.411  1.00 13.640          H  
ATOM   1082 1HZ  LYS A  65      -8.304  28.515 -42.464  1.00 13.640          H  
ATOM   1083 2HZ  LYS A  65      -7.859  30.068 -42.154  1.00 13.640          H  
ATOM   1084 3HZ  LYS A  65      -9.272  29.485 -41.528  1.00 13.640          H  
ATOM   1085  N   PHE A  66     -13.615  35.101 -42.595  1.00  7.090          N  
ATOM   1086  CA  PHE A  66     -14.080  36.470 -42.820  1.00  6.600          C  
ATOM   1087  C   PHE A  66     -13.769  37.477 -41.745  1.00  6.280          C  
ATOM   1088  O   PHE A  66     -14.038  37.268 -40.567  1.00  6.220          O  
ATOM   1089  CB  PHE A  66     -15.562  36.442 -43.156  1.00  9.440          C  
ATOM   1090  CG  PHE A  66     -16.470  35.827 -42.154  1.00  9.440          C  
ATOM   1091  CD1 PHE A  66     -17.154  36.590 -41.228  1.00  9.440          C  
ATOM   1092  CD2 PHE A  66     -16.653  34.444 -42.149  1.00  9.440          C  
ATOM   1093  CE1 PHE A  66     -18.002  35.992 -40.332  1.00  9.440          C  
ATOM   1094  CE2 PHE A  66     -17.490  33.854 -41.250  1.00  9.440          C  
ATOM   1095  CZ  PHE A  66     -18.170  34.630 -40.339  1.00  9.440          C  
ATOM   1096  H   PHE A  66     -13.734  34.591 -41.702  1.00  8.510          H  
ATOM   1097  HA  PHE A  66     -13.584  36.842 -43.702  1.00  7.920          H  
ATOM   1098 1HB  PHE A  66     -15.910  37.452 -43.344  1.00 11.320          H  
ATOM   1099 2HB  PHE A  66     -15.674  35.910 -44.042  1.00 11.320          H  
ATOM   1100  HD1 PHE A  66     -17.026  37.668 -41.216  1.00 11.320          H  
ATOM   1101  HD2 PHE A  66     -16.120  33.831 -42.870  1.00 11.320          H  
ATOM   1102  HE1 PHE A  66     -18.545  36.583 -39.620  1.00 11.320          H  
ATOM   1103  HE2 PHE A  66     -17.626  32.777 -41.248  1.00 11.320          H  
ATOM   1104  HZ  PHE A  66     -18.843  34.160 -39.618  1.00 11.320          H  
ATOM   1105  N   TYR A  67     -13.283  38.622 -42.247  1.00  6.370          N  
ATOM   1106  CA  TYR A  67     -12.830  39.808 -41.520  1.00  6.260          C  
ATOM   1107  C   TYR A  67     -13.662  41.049 -41.784  1.00  6.140          C  
ATOM   1108  O   TYR A  67     -13.263  42.164 -41.440  1.00  6.360          O  
ATOM   1109  CB  TYR A  67     -11.405  40.120 -41.946  1.00  8.810          C  
ATOM   1110  CG  TYR A  67     -10.442  39.054 -41.631  1.00  8.810          C  
ATOM   1111  CD1 TYR A  67     -10.172  38.064 -42.567  1.00  8.810          C  
ATOM   1112  CD2 TYR A  67      -9.805  39.062 -40.421  1.00  8.810          C  
ATOM   1113  CE1 TYR A  67      -9.267  37.083 -42.270  1.00  8.810          C  
ATOM   1114  CE2 TYR A  67      -8.909  38.094 -40.140  1.00  8.810          C  
ATOM   1115  CZ  TYR A  67      -8.628  37.101 -41.045  1.00  8.810          C  
ATOM   1116  OH  TYR A  67      -7.692  36.122 -40.744  1.00  8.810          O  
ATOM   1117  H   TYR A  67     -13.158  38.633 -43.250  1.00  7.640          H  
ATOM   1118  HA  TYR A  67     -12.844  39.594 -40.460  1.00  7.510          H  
ATOM   1119 1HB  TYR A  67     -11.385  40.286 -43.018  1.00 10.570          H  
ATOM   1120 2HB  TYR A  67     -11.069  41.037 -41.464  1.00 10.570          H  
ATOM   1121  HD1 TYR A  67     -10.679  38.065 -43.532  1.00 10.570          H  
ATOM   1122  HD2 TYR A  67     -10.014  39.842 -39.689  1.00 10.570          H  
ATOM   1123  HE1 TYR A  67      -9.050  36.302 -42.992  1.00 10.570          H  
ATOM   1124  HE2 TYR A  67      -8.421  38.107 -39.205  1.00 10.570          H  
ATOM   1125  HH  TYR A  67      -7.165  36.390 -39.949  1.00 10.570          H  
ATOM   1126  N   GLY A  68     -14.757  40.895 -42.510  1.00  6.040          N  
ATOM   1127  CA  GLY A  68     -15.613  42.026 -42.871  1.00  6.080          C  
ATOM   1128  C   GLY A  68     -15.013  42.822 -44.034  1.00  5.790          C  
ATOM   1129  O   GLY A  68     -15.568  42.857 -45.131  1.00  6.140          O  
ATOM   1130  H   GLY A  68     -15.029  39.960 -42.764  1.00  7.250          H  
ATOM   1131 1HA  GLY A  68     -16.604  41.663 -43.143  1.00  7.300          H  
ATOM   1132 2HA  GLY A  68     -15.734  42.679 -42.008  1.00  7.300          H  
ATOM   1133  N   GLU A  69     -13.854  43.431 -43.777  1.00  5.340          N  
ATOM   1134  CA  GLU A  69     -13.093  44.216 -44.749  1.00  5.260          C  
ATOM   1135  C   GLU A  69     -12.289  43.345 -45.710  1.00  5.610          C  
ATOM   1136  O   GLU A  69     -12.209  43.623 -46.907  1.00  5.760          O  
ATOM   1137  CB  GLU A  69     -12.123  45.161 -44.036  1.00  7.400          C  
ATOM   1138  CG  GLU A  69     -11.328  46.077 -44.968  1.00  7.400          C  
ATOM   1139  CD  GLU A  69     -10.447  47.033 -44.231  1.00  7.400          C  
ATOM   1140  OE1 GLU A  69     -10.443  46.995 -43.026  1.00  7.400          O  
ATOM   1141  OE2 GLU A  69      -9.773  47.804 -44.871  1.00  7.400          O  
ATOM   1142  H   GLU A  69     -13.508  43.324 -42.822  1.00  6.410          H  
ATOM   1143  HA  GLU A  69     -13.796  44.806 -45.335  1.00  6.310          H  
ATOM   1144 1HB  GLU A  69     -12.678  45.790 -43.342  1.00  8.880          H  
ATOM   1145 2HB  GLU A  69     -11.415  44.574 -43.451  1.00  8.880          H  
ATOM   1146 1HG  GLU A  69     -10.705  45.479 -45.632  1.00  8.880          H  
ATOM   1147 2HG  GLU A  69     -12.026  46.639 -45.587  1.00  8.880          H  
ATOM   1148  N   LEU A  70     -11.664  42.298 -45.168  1.00  5.860          N  
ATOM   1149  CA  LEU A  70     -10.770  41.417 -45.926  1.00  6.330          C  
ATOM   1150  C   LEU A  70     -11.152  39.912 -46.040  1.00  6.730          C  
ATOM   1151  O   LEU A  70     -10.254  39.084 -45.870  1.00  6.990          O  
ATOM   1152  CB  LEU A  70      -9.382  41.496 -45.271  1.00  8.670          C  
ATOM   1153  CG  LEU A  70      -8.732  42.907 -45.196  1.00  8.670          C  
ATOM   1154  CD1 LEU A  70      -7.484  42.809 -44.349  1.00  8.670          C  
ATOM   1155  CD2 LEU A  70      -8.411  43.445 -46.590  1.00  8.670          C  
ATOM   1156  H   LEU A  70     -11.795  42.143 -44.178  1.00  7.030          H  
ATOM   1157  HA  LEU A  70     -10.715  41.803 -46.940  1.00  7.600          H  
ATOM   1158 1HB  LEU A  70      -9.452  41.113 -44.257  1.00 10.410          H  
ATOM   1159 2HB  LEU A  70      -8.699  40.855 -45.830  1.00 10.410          H  
ATOM   1160  HG  LEU A  70      -9.411  43.593 -44.699  1.00 10.410          H  
ATOM   1161 1HD1 LEU A  70      -7.024  43.793 -44.254  1.00 10.410          H  
ATOM   1162 2HD1 LEU A  70      -7.756  42.444 -43.362  1.00 10.410          H  
ATOM   1163 3HD1 LEU A  70      -6.776  42.120 -44.807  1.00 10.410          H  
ATOM   1164 1HD2 LEU A  70      -7.956  44.432 -46.494  1.00 10.410          H  
ATOM   1165 2HD2 LEU A  70      -7.718  42.772 -47.095  1.00 10.410          H  
ATOM   1166 3HD2 LEU A  70      -9.321  43.536 -47.178  1.00 10.410          H  
ATOM   1167  N   PRO A  71     -12.432  39.524 -46.268  1.00  6.960          N  
ATOM   1168  CA  PRO A  71     -12.932  38.155 -46.370  1.00  7.440          C  
ATOM   1169  C   PRO A  71     -12.571  37.463 -47.671  1.00  8.110          C  
ATOM   1170  O   PRO A  71     -12.318  38.132 -48.676  1.00  8.400          O  
ATOM   1171  CB  PRO A  71     -14.438  38.356 -46.358  1.00 11.160          C  
ATOM   1172  CG  PRO A  71     -14.637  39.696 -47.002  1.00 11.160          C  
ATOM   1173  CD  PRO A  71     -13.476  40.516 -46.548  1.00 11.160          C  
ATOM   1174  HA  PRO A  71     -12.571  37.569 -45.520  1.00  8.930          H  
ATOM   1175 1HB  PRO A  71     -14.894  37.554 -46.940  1.00 13.390          H  
ATOM   1176 2HB  PRO A  71     -14.829  38.301 -45.347  1.00 13.390          H  
ATOM   1177 1HG  PRO A  71     -14.675  39.593 -48.103  1.00 13.390          H  
ATOM   1178 2HG  PRO A  71     -15.598  40.139 -46.692  1.00 13.390          H  
ATOM   1179 1HD  PRO A  71     -13.167  41.210 -47.346  1.00 13.390          H  
ATOM   1180 2HD  PRO A  71     -13.793  41.005 -45.651  1.00 13.390          H  
ATOM   1181  N   ALA A  72     -12.649  36.132 -47.675  1.00  8.560          N  
ATOM   1182  CA  ALA A  72     -12.473  35.388 -48.919  1.00  9.370          C  
ATOM   1183  C   ALA A  72     -13.180  34.038 -48.903  1.00  9.840          C  
ATOM   1184  O   ALA A  72     -13.402  33.454 -47.847  1.00 10.230          O  
ATOM   1185  CB  ALA A  72     -10.996  35.163 -49.187  1.00 12.790          C  
ATOM   1186  H   ALA A  72     -12.816  35.637 -46.789  1.00 10.270          H  
ATOM   1187  HA  ALA A  72     -12.899  35.983 -49.726  1.00 11.240          H  
ATOM   1188 1HB  ALA A  72     -10.871  34.638 -50.131  1.00 15.350          H  
ATOM   1189 2HB  ALA A  72     -10.485  36.126 -49.234  1.00 15.350          H  
ATOM   1190 3HB  ALA A  72     -10.575  34.564 -48.381  1.00 15.350          H  
ATOM   1191  N   GLU A  73     -13.505  33.536 -50.102  1.00  9.870          N  
ATOM   1192  CA  GLU A  73     -14.069  32.192 -50.294  1.00 10.370          C  
ATOM   1193  C   GLU A  73     -15.321  31.926 -49.442  1.00 10.290          C  
ATOM   1194  O   GLU A  73     -15.496  30.846 -48.873  1.00 10.710          O  
ATOM   1195  CB  GLU A  73     -12.961  31.162 -50.004  1.00 14.320          C  
ATOM   1196  CG  GLU A  73     -11.743  31.300 -50.952  1.00 14.320          C  
ATOM   1197  CD  GLU A  73     -10.632  30.276 -50.748  1.00 14.320          C  
ATOM   1198  OE1 GLU A  73     -10.635  29.580 -49.759  1.00 14.320          O  
ATOM   1199  OE2 GLU A  73      -9.770  30.209 -51.597  1.00 14.320          O  
ATOM   1200  H   GLU A  73     -13.322  34.094 -50.925  1.00 11.840          H  
ATOM   1201  HA  GLU A  73     -14.356  32.088 -51.345  1.00 12.440          H  
ATOM   1202 1HB  GLU A  73     -12.609  31.268 -48.980  1.00 17.180          H  
ATOM   1203 2HB  GLU A  73     -13.360  30.157 -50.108  1.00 17.180          H  
ATOM   1204 1HG  GLU A  73     -12.103  31.221 -51.980  1.00 17.180          H  
ATOM   1205 2HG  GLU A  73     -11.323  32.290 -50.823  1.00 17.180          H  
ATOM   1206  N   LEU A  74     -16.210  32.913 -49.372  1.00  9.820          N  
ATOM   1207  CA  LEU A  74     -17.439  32.788 -48.593  1.00  9.830          C  
ATOM   1208  C   LEU A  74     -18.647  32.326 -49.389  1.00 10.400          C  
ATOM   1209  O   LEU A  74     -19.631  33.059 -49.515  1.00 10.670          O  
ATOM   1210  CB  LEU A  74     -17.786  34.114 -47.933  1.00 13.760          C  
ATOM   1211  CG  LEU A  74     -16.718  34.729 -47.030  1.00 13.760          C  
ATOM   1212  CD1 LEU A  74     -17.290  36.023 -46.492  1.00 13.760          C  
ATOM   1213  CD2 LEU A  74     -16.290  33.739 -45.914  1.00 13.760          C  
ATOM   1214  H   LEU A  74     -16.010  33.769 -49.866  1.00 11.780          H  
ATOM   1215  HA  LEU A  74     -17.279  32.036 -47.826  1.00 11.800          H  
ATOM   1216 1HB  LEU A  74     -18.010  34.835 -48.716  1.00 16.510          H  
ATOM   1217 2HB  LEU A  74     -18.685  33.971 -47.334  1.00 16.510          H  
ATOM   1218  HG  LEU A  74     -15.838  34.975 -47.624  1.00 16.510          H  
ATOM   1219 1HD1 LEU A  74     -16.583  36.517 -45.886  1.00 16.510          H  
ATOM   1220 2HD1 LEU A  74     -17.556  36.673 -47.325  1.00 16.510          H  
ATOM   1221 3HD1 LEU A  74     -18.180  35.810 -45.902  1.00 16.510          H  
ATOM   1222 1HD2 LEU A  74     -15.531  34.191 -45.312  1.00 16.510          H  
ATOM   1223 2HD2 LEU A  74     -17.150  33.481 -45.298  1.00 16.510          H  
ATOM   1224 3HD2 LEU A  74     -15.870  32.842 -46.357  1.00 16.510          H  
ATOM   1225  N   ILE A  75     -18.587  31.117 -49.911  1.00 10.750          N  
ATOM   1226  CA  ILE A  75     -19.718  30.569 -50.651  1.00 11.360          C  
ATOM   1227  C   ILE A  75     -20.881  30.285 -49.703  1.00 11.760          C  
ATOM   1228  O   ILE A  75     -20.702  29.716 -48.631  1.00 11.970          O  
ATOM   1229  CB  ILE A  75     -19.330  29.280 -51.415  1.00 15.660          C  
ATOM   1230  CG1 ILE A  75     -18.191  29.568 -52.457  1.00 15.660          C  
ATOM   1231  CG2 ILE A  75     -20.544  28.621 -52.081  1.00 15.660          C  
ATOM   1232  CD1 ILE A  75     -18.480  30.629 -53.514  1.00 15.660          C  
ATOM   1233  H   ILE A  75     -17.719  30.599 -49.795  1.00 12.900          H  
ATOM   1234  HA  ILE A  75     -20.065  31.313 -51.363  1.00 13.630          H  
ATOM   1235  HB  ILE A  75     -18.917  28.568 -50.704  1.00 18.790          H  
ATOM   1236 1HG1 ILE A  75     -17.285  29.861 -51.923  1.00 18.790          H  
ATOM   1237 2HG1 ILE A  75     -17.990  28.635 -52.995  1.00 18.790          H  
ATOM   1238 1HG2 ILE A  75     -20.204  27.713 -52.570  1.00 18.790          H  
ATOM   1239 2HG2 ILE A  75     -21.294  28.363 -51.332  1.00 18.790          H  
ATOM   1240 3HG2 ILE A  75     -20.984  29.292 -52.814  1.00 18.790          H  
ATOM   1241 1HD1 ILE A  75     -17.610  30.707 -54.177  1.00 18.790          H  
ATOM   1242 2HD1 ILE A  75     -19.348  30.368 -54.107  1.00 18.790          H  
ATOM   1243 3HD1 ILE A  75     -18.644  31.592 -53.048  1.00 18.790          H  
ATOM   1244  N   GLY A  76     -22.078  30.721 -50.075  1.00 12.020          N  
ATOM   1245  CA  GLY A  76     -23.252  30.503 -49.235  1.00 12.520          C  
ATOM   1246  C   GLY A  76     -24.139  29.361 -49.717  1.00 12.860          C  
ATOM   1247  O   GLY A  76     -23.701  28.429 -50.409  1.00 13.340          O  
ATOM   1248  H   GLY A  76     -22.172  31.209 -50.953  1.00 14.420          H  
ATOM   1249 1HA  GLY A  76     -22.936  30.302 -48.213  1.00 15.020          H  
ATOM   1250 2HA  GLY A  76     -23.841  31.421 -49.197  1.00 15.020          H  
ATOM   1251  N   GLU A  77     -25.427  29.525 -49.441  1.00 12.720          N  
ATOM   1252  CA  GLU A  77     -26.477  28.560 -49.722  1.00 13.090          C  
ATOM   1253  C   GLU A  77     -26.710  28.133 -51.185  1.00 13.080          C  
ATOM   1254  O   GLU A  77     -27.353  27.105 -51.390  1.00 12.970          O  
ATOM   1255  CB  GLU A  77     -27.774  29.068 -49.101  1.00 18.180          C  
ATOM   1256  CG  GLU A  77     -27.735  29.077 -47.557  1.00 18.180          C  
ATOM   1257  CD  GLU A  77     -27.026  30.281 -46.969  1.00 18.180          C  
ATOM   1258  OE1 GLU A  77     -26.590  31.124 -47.731  1.00 18.180          O  
ATOM   1259  OE2 GLU A  77     -26.889  30.339 -45.776  1.00 18.180          O  
ATOM   1260  H   GLU A  77     -25.691  30.363 -48.911  1.00 15.260          H  
ATOM   1261  HA  GLU A  77     -26.210  27.670 -49.173  1.00 15.710          H  
ATOM   1262 1HB  GLU A  77     -27.985  30.075 -49.444  1.00 21.810          H  
ATOM   1263 2HB  GLU A  77     -28.602  28.429 -49.413  1.00 21.810          H  
ATOM   1264 1HG  GLU A  77     -28.758  29.062 -47.184  1.00 21.810          H  
ATOM   1265 2HG  GLU A  77     -27.242  28.168 -47.212  1.00 21.810          H  
ATOM   1266  N   PRO A  78     -26.343  28.912 -52.236  1.00 13.250          N  
ATOM   1267  CA  PRO A  78     -26.448  28.506 -53.628  1.00 13.320          C  
ATOM   1268  C   PRO A  78     -25.642  27.242 -53.959  1.00 13.330          C  
ATOM   1269  O   PRO A  78     -25.889  26.634 -54.998  1.00 13.850          O  
ATOM   1270  CB  PRO A  78     -25.955  29.737 -54.390  1.00 19.980          C  
ATOM   1271  CG  PRO A  78     -26.229  30.901 -53.458  1.00 19.980          C  
ATOM   1272  CD  PRO A  78     -25.991  30.358 -52.086  1.00 19.980          C  
ATOM   1273  HA  PRO A  78     -27.515  28.331 -53.852  1.00 15.980          H  
ATOM   1274 1HB  PRO A  78     -24.881  29.618 -54.629  1.00 23.980          H  
ATOM   1275 2HB  PRO A  78     -26.480  29.822 -55.351  1.00 23.980          H  
ATOM   1276 1HG  PRO A  78     -25.563  31.740 -53.707  1.00 23.980          H  
ATOM   1277 2HG  PRO A  78     -27.263  31.268 -53.594  1.00 23.980          H  
ATOM   1278 1HD  PRO A  78     -24.935  30.508 -51.895  1.00 23.980          H  
ATOM   1279 2HD  PRO A  78     -26.644  30.866 -51.361  1.00 23.980          H  
ATOM   1280  N   LEU A  79     -24.651  26.887 -53.111  1.00 12.800          N  
ATOM   1281  CA  LEU A  79     -23.812  25.703 -53.309  1.00 12.810          C  
ATOM   1282  C   LEU A  79     -22.931  25.748 -54.552  1.00 13.440          C  
ATOM   1283  O   LEU A  79     -23.124  24.965 -55.487  1.00 13.690          O  
ATOM   1284  CB  LEU A  79     -24.686  24.436 -53.428  1.00 17.930          C  
ATOM   1285  CG  LEU A  79     -25.595  24.066 -52.263  1.00 17.930          C  
ATOM   1286  CD1 LEU A  79     -26.493  22.940 -52.703  1.00 17.930          C  
ATOM   1287  CD2 LEU A  79     -24.777  23.607 -51.103  1.00 17.930          C  
ATOM   1288  H   LEU A  79     -24.472  27.435 -52.264  1.00 15.360          H  
ATOM   1289  HA  LEU A  79     -23.164  25.619 -52.443  1.00 15.370          H  
ATOM   1290 1HB  LEU A  79     -25.311  24.511 -54.283  1.00 21.520          H  
ATOM   1291 2HB  LEU A  79     -24.018  23.592 -53.587  1.00 21.520          H  
ATOM   1292  HG  LEU A  79     -26.207  24.920 -51.977  1.00 21.520          H  
ATOM   1293 1HD1 LEU A  79     -27.151  22.663 -51.880  1.00 21.520          H  
ATOM   1294 2HD1 LEU A  79     -27.093  23.268 -53.552  1.00 21.520          H  
ATOM   1295 3HD1 LEU A  79     -25.887  22.083 -52.992  1.00 21.520          H  
ATOM   1296 1HD2 LEU A  79     -25.440  23.318 -50.295  1.00 21.520          H  
ATOM   1297 2HD2 LEU A  79     -24.180  22.747 -51.395  1.00 21.520          H  
ATOM   1298 3HD2 LEU A  79     -24.125  24.402 -50.770  1.00 21.520          H  
ATOM   1299  N   GLU A  80     -21.946  26.641 -54.571  1.00 13.650          N  
ATOM   1300  CA  GLU A  80     -21.048  26.729 -55.716  1.00 13.760          C  
ATOM   1301  C   GLU A  80     -19.703  26.072 -55.430  1.00 13.610          C  
ATOM   1302  O   GLU A  80     -19.025  26.405 -54.465  1.00 13.240          O  
ATOM   1303  CB  GLU A  80     -20.792  28.179 -56.114  1.00 19.220          C  
ATOM   1304  CG  GLU A  80     -22.009  28.951 -56.584  1.00 19.220          C  
ATOM   1305  CD  GLU A  80     -21.659  30.365 -57.003  1.00 19.220          C  
ATOM   1306  OE1 GLU A  80     -20.491  30.673 -57.039  1.00 19.220          O  
ATOM   1307  OE2 GLU A  80     -22.549  31.123 -57.301  1.00 19.220          O  
ATOM   1308  H   GLU A  80     -21.824  27.258 -53.781  1.00 16.380          H  
ATOM   1309  HA  GLU A  80     -21.509  26.213 -56.556  1.00 16.510          H  
ATOM   1310 1HB  GLU A  80     -20.376  28.704 -55.271  1.00 23.060          H  
ATOM   1311 2HB  GLU A  80     -20.051  28.208 -56.912  1.00 23.060          H  
ATOM   1312 1HG  GLU A  80     -22.464  28.428 -57.425  1.00 23.060          H  
ATOM   1313 2HG  GLU A  80     -22.737  28.983 -55.775  1.00 23.060          H  
ATOM   1314  N   ASP A  81     -19.284  25.200 -56.335  1.00 14.000          N  
ATOM   1315  CA  ASP A  81     -18.018  24.476 -56.267  1.00 14.040          C  
ATOM   1316  C   ASP A  81     -16.964  25.144 -57.163  1.00 13.840          C  
ATOM   1317  O   ASP A  81     -15.930  24.568 -57.480  1.00 13.750          O  
ATOM   1318  CB  ASP A  81     -18.229  23.029 -56.698  1.00 19.640          C  
ATOM   1319  CG  ASP A  81     -19.144  22.216 -55.738  1.00 19.640          C  
ATOM   1320  OD1 ASP A  81     -19.104  22.428 -54.555  1.00 19.640          O  
ATOM   1321  OD2 ASP A  81     -19.871  21.392 -56.222  1.00 19.640          O  
ATOM   1322  H   ASP A  81     -19.915  24.982 -57.092  1.00 16.800          H  
ATOM   1323  HA  ASP A  81     -17.657  24.491 -55.237  1.00 16.850          H  
ATOM   1324 1HB  ASP A  81     -18.665  23.015 -57.696  1.00 23.570          H  
ATOM   1325 2HB  ASP A  81     -17.257  22.534 -56.762  1.00 23.570          H  
ATOM   1326  N   LEU A  82     -17.274  26.366 -57.589  1.00 13.880          N  
ATOM   1327  CA  LEU A  82     -16.467  27.194 -58.484  1.00 13.840          C  
ATOM   1328  C   LEU A  82     -15.054  27.507 -57.956  1.00 13.970          C  
ATOM   1329  O   LEU A  82     -14.094  27.610 -58.719  1.00 14.170          O  
ATOM   1330  CB  LEU A  82     -17.253  28.490 -58.734  1.00 19.390          C  
ATOM   1331  CG  LEU A  82     -16.685  29.533 -59.709  1.00 19.390          C  
ATOM   1332  CD1 LEU A  82     -16.515  28.932 -61.107  1.00 19.390          C  
ATOM   1333  CD2 LEU A  82     -17.667  30.700 -59.751  1.00 19.390          C  
ATOM   1334  H   LEU A  82     -18.151  26.748 -57.272  1.00 16.660          H  
ATOM   1335  HA  LEU A  82     -16.372  26.664 -59.418  1.00 16.610          H  
ATOM   1336 1HB  LEU A  82     -18.242  28.219 -59.096  1.00 23.270          H  
ATOM   1337 2HB  LEU A  82     -17.379  28.994 -57.771  1.00 23.270          H  
ATOM   1338  HG  LEU A  82     -15.711  29.885 -59.360  1.00 23.270          H  
ATOM   1339 1HD1 LEU A  82     -16.137  29.697 -61.779  1.00 23.270          H  
ATOM   1340 2HD1 LEU A  82     -15.804  28.114 -61.067  1.00 23.270          H  
ATOM   1341 3HD1 LEU A  82     -17.475  28.567 -61.481  1.00 23.270          H  
ATOM   1342 1HD2 LEU A  82     -17.297  31.470 -60.426  1.00 23.270          H  
ATOM   1343 2HD2 LEU A  82     -18.642  30.348 -60.097  1.00 23.270          H  
ATOM   1344 3HD2 LEU A  82     -17.774  31.119 -58.745  1.00 23.270          H  
ATOM   1345  N   ASP A  83     -14.951  27.708 -56.650  1.00 13.930          N  
ATOM   1346  CA  ASP A  83     -13.706  28.044 -55.979  1.00 14.130          C  
ATOM   1347  C   ASP A  83     -12.806  26.827 -55.663  1.00 13.780          C  
ATOM   1348  O   ASP A  83     -13.187  25.687 -55.937  1.00 13.740          O  
ATOM   1349  CB  ASP A  83     -14.084  28.693 -54.662  1.00 19.700          C  
ATOM   1350  CG  ASP A  83     -14.546  30.070 -54.652  1.00 19.700          C  
ATOM   1351  OD1 ASP A  83     -14.453  30.794 -55.609  1.00 19.700          O  
ATOM   1352  OD2 ASP A  83     -14.970  30.411 -53.582  1.00 19.700          O  
ATOM   1353  H   ASP A  83     -15.785  27.640 -56.088  1.00 16.720          H  
ATOM   1354  HA  ASP A  83     -13.180  28.745 -56.618  1.00 16.960          H  
ATOM   1355 1HB  ASP A  83     -14.981  28.169 -54.390  1.00 23.640          H  
ATOM   1356 2HB  ASP A  83     -13.397  28.506 -53.869  1.00 23.640          H  
ATOM   1357  N   PRO A  84     -11.605  27.049 -55.065  1.00 13.660          N  
ATOM   1358  CA  PRO A  84     -10.648  26.071 -54.561  1.00 13.410          C  
ATOM   1359  C   PRO A  84     -11.187  25.144 -53.466  1.00 13.290          C  
ATOM   1360  O   PRO A  84     -12.166  25.470 -52.779  1.00 13.000          O  
ATOM   1361  CB  PRO A  84      -9.491  26.933 -54.042  1.00 20.120          C  
ATOM   1362  CG  PRO A  84      -9.583  28.229 -54.802  1.00 20.120          C  
ATOM   1363  CD  PRO A  84     -11.038  28.465 -55.006  1.00 20.120          C  
ATOM   1364  HA  PRO A  84     -10.300  25.464 -55.420  1.00 16.090          H  
ATOM   1365 1HB  PRO A  84      -9.610  27.094 -52.953  1.00 24.140          H  
ATOM   1366 2HB  PRO A  84      -8.532  26.420 -54.185  1.00 24.140          H  
ATOM   1367 1HG  PRO A  84      -9.112  29.034 -54.201  1.00 24.140          H  
ATOM   1368 2HG  PRO A  84      -9.019  28.166 -55.743  1.00 24.140          H  
ATOM   1369 1HD  PRO A  84     -11.377  29.042 -54.135  1.00 24.140          H  
ATOM   1370 2HD  PRO A  84     -11.171  29.007 -55.946  1.00 24.140          H  
ATOM   1371  N   PHE A  85     -10.511  24.003 -53.314  1.00 13.550          N  
ATOM   1372  CA  PHE A  85     -10.748  22.935 -52.329  1.00 13.560          C  
ATOM   1373  C   PHE A  85     -11.629  23.225 -51.108  1.00 13.090          C  
ATOM   1374  O   PHE A  85     -12.627  22.521 -50.890  1.00 13.230          O  
ATOM   1375  CB  PHE A  85      -9.381  22.454 -51.839  1.00 18.980          C  
ATOM   1376  CG  PHE A  85      -9.414  21.447 -50.756  1.00 18.980          C  
ATOM   1377  CD1 PHE A  85      -9.804  20.151 -50.995  1.00 18.980          C  
ATOM   1378  CD2 PHE A  85      -9.019  21.797 -49.478  1.00 18.980          C  
ATOM   1379  CE1 PHE A  85      -9.808  19.245 -49.976  1.00 18.980          C  
ATOM   1380  CE2 PHE A  85      -9.025  20.886 -48.476  1.00 18.980          C  
ATOM   1381  CZ  PHE A  85      -9.418  19.624 -48.725  1.00 18.980          C  
ATOM   1382  H   PHE A  85      -9.736  23.856 -53.948  1.00 16.260          H  
ATOM   1383  HA  PHE A  85     -11.219  22.113 -52.873  1.00 16.270          H  
ATOM   1384 1HB  PHE A  85      -8.830  22.023 -52.674  1.00 22.780          H  
ATOM   1385 2HB  PHE A  85      -8.805  23.303 -51.484  1.00 22.780          H  
ATOM   1386  HD1 PHE A  85     -10.113  19.852 -51.995  1.00 22.780          H  
ATOM   1387  HD2 PHE A  85      -8.697  22.817 -49.279  1.00 22.780          H  
ATOM   1388  HE1 PHE A  85     -10.124  18.216 -50.156  1.00 22.780          H  
ATOM   1389  HE2 PHE A  85      -8.714  21.160 -47.480  1.00 22.780          H  
ATOM   1390  HZ  PHE A  85      -9.429  18.911 -47.931  1.00 22.780          H  
ATOM   1391  N   TYR A  86     -11.297  24.226 -50.302  1.00 12.570          N  
ATOM   1392  CA  TYR A  86     -12.117  24.435 -49.125  1.00 12.130          C  
ATOM   1393  C   TYR A  86     -13.517  24.946 -49.434  1.00 11.760          C  
ATOM   1394  O   TYR A  86     -14.438  24.674 -48.670  1.00 11.300          O  
ATOM   1395  CB  TYR A  86     -11.423  25.332 -48.103  1.00 17.160          C  
ATOM   1396  CG  TYR A  86     -10.398  24.591 -47.240  1.00 17.160          C  
ATOM   1397  CD1 TYR A  86      -9.049  24.902 -47.291  1.00 17.160          C  
ATOM   1398  CD2 TYR A  86     -10.836  23.577 -46.393  1.00 17.160          C  
ATOM   1399  CE1 TYR A  86      -8.149  24.205 -46.492  1.00 17.160          C  
ATOM   1400  CE2 TYR A  86      -9.942  22.884 -45.598  1.00 17.160          C  
ATOM   1401  CZ  TYR A  86      -8.602  23.192 -45.643  1.00 17.160          C  
ATOM   1402  OH  TYR A  86      -7.695  22.493 -44.863  1.00 17.160          O  
ATOM   1403  H   TYR A  86     -10.503  24.813 -50.501  1.00 15.080          H  
ATOM   1404  HA  TYR A  86     -12.244  23.463 -48.652  1.00 14.560          H  
ATOM   1405 1HB  TYR A  86     -10.909  26.140 -48.629  1.00 20.590          H  
ATOM   1406 2HB  TYR A  86     -12.158  25.791 -47.453  1.00 20.590          H  
ATOM   1407  HD1 TYR A  86      -8.693  25.691 -47.953  1.00 20.590          H  
ATOM   1408  HD2 TYR A  86     -11.888  23.319 -46.360  1.00 20.590          H  
ATOM   1409  HE1 TYR A  86      -7.086  24.445 -46.529  1.00 20.590          H  
ATOM   1410  HE2 TYR A  86     -10.297  22.084 -44.940  1.00 20.590          H  
ATOM   1411  HH  TYR A  86      -8.160  21.802 -44.320  1.00 20.590          H  
ATOM   1412  N   SER A  87     -13.717  25.686 -50.522  1.00 11.990          N  
ATOM   1413  CA  SER A  87     -15.067  26.154 -50.800  1.00 11.690          C  
ATOM   1414  C   SER A  87     -15.906  24.947 -51.137  1.00 11.850          C  
ATOM   1415  O   SER A  87     -17.064  24.854 -50.738  1.00 11.650          O  
ATOM   1416  CB  SER A  87     -15.117  27.154 -51.911  1.00 16.490          C  
ATOM   1417  OG  SER A  87     -14.502  28.367 -51.543  1.00 16.490          O  
ATOM   1418  H   SER A  87     -12.963  25.883 -51.179  1.00 14.390          H  
ATOM   1419  HA  SER A  87     -15.467  26.625 -49.904  1.00 14.030          H  
ATOM   1420 1HB  SER A  87     -14.601  26.714 -52.758  1.00 19.780          H  
ATOM   1421 2HB  SER A  87     -16.145  27.330 -52.202  1.00 19.780          H  
ATOM   1422  HG  SER A  87     -14.700  29.036 -52.256  1.00 19.780          H  
ATOM   1423  N   THR A  88     -15.294  23.983 -51.814  1.00 12.300          N  
ATOM   1424  CA  THR A  88     -16.042  22.771 -52.160  1.00 12.510          C  
ATOM   1425  C   THR A  88     -16.559  22.136 -50.868  1.00 12.470          C  
ATOM   1426  O   THR A  88     -17.750  21.853 -50.724  1.00 12.560          O  
ATOM   1427  CB  THR A  88     -15.179  21.754 -52.943  1.00 17.430          C  
ATOM   1428  OG1 THR A  88     -14.776  22.323 -54.199  1.00 17.430          O  
ATOM   1429  CG2 THR A  88     -15.957  20.481 -53.194  1.00 17.430          C  
ATOM   1430  H   THR A  88     -14.323  24.156 -52.106  1.00 14.760          H  
ATOM   1431  HA  THR A  88     -16.901  23.043 -52.779  1.00 15.010          H  
ATOM   1432  HB  THR A  88     -14.294  21.510 -52.367  1.00 20.920          H  
ATOM   1433  HG1 THR A  88     -14.210  23.081 -54.039  1.00 20.920          H  
ATOM   1434 1HG2 THR A  88     -15.323  19.790 -53.738  1.00 20.920          H  
ATOM   1435 2HG2 THR A  88     -16.253  20.026 -52.252  1.00 20.920          H  
ATOM   1436 3HG2 THR A  88     -16.850  20.712 -53.782  1.00 20.920          H  
ATOM   1437  N   HIS A  89     -15.695  22.016 -49.861  1.00 12.370          N  
ATOM   1438  CA  HIS A  89     -16.159  21.442 -48.601  1.00 12.340          C  
ATOM   1439  C   HIS A  89     -17.268  22.291 -47.964  1.00 11.870          C  
ATOM   1440  O   HIS A  89     -18.146  21.754 -47.282  1.00 12.020          O  
ATOM   1441  CB  HIS A  89     -15.004  21.219 -47.631  1.00 17.290          C  
ATOM   1442  CG  HIS A  89     -14.154  20.052 -47.991  1.00 17.290          C  
ATOM   1443  ND1 HIS A  89     -13.034  19.714 -47.281  1.00 17.290          N  
ATOM   1444  CD2 HIS A  89     -14.272  19.126 -48.980  1.00 17.290          C  
ATOM   1445  CE1 HIS A  89     -12.499  18.622 -47.800  1.00 17.290          C  
ATOM   1446  NE2 HIS A  89     -13.234  18.244 -48.837  1.00 17.290          N  
ATOM   1447  H   HIS A  89     -14.711  22.271 -50.016  1.00 14.840          H  
ATOM   1448  HA  HIS A  89     -16.595  20.467 -48.794  1.00 14.810          H  
ATOM   1449 1HB  HIS A  89     -14.372  22.107 -47.598  1.00 20.750          H  
ATOM   1450 2HB  HIS A  89     -15.391  21.050 -46.629  1.00 20.750          H  
ATOM   1451  HD1 HIS A  89     -12.807  20.094 -46.354  1.00 20.750          H  
ATOM   1452  HD2 HIS A  89     -14.998  18.980 -49.782  1.00 20.750          H  
ATOM   1453  HE1 HIS A  89     -11.601  18.182 -47.368  1.00 20.750          H  
ATOM   1454  N   ARG A  90     -17.235  23.603 -48.189  1.00 11.370          N  
ATOM   1455  CA  ARG A  90     -18.244  24.515 -47.678  1.00 10.950          C  
ATOM   1456  C   ARG A  90     -19.626  24.236 -48.286  1.00 10.830          C  
ATOM   1457  O   ARG A  90     -20.642  24.479 -47.622  1.00 10.630          O  
ATOM   1458  CB  ARG A  90     -17.867  25.953 -47.941  1.00 15.500          C  
ATOM   1459  CG  ARG A  90     -18.697  26.949 -47.241  1.00 15.500          C  
ATOM   1460  CD  ARG A  90     -18.072  28.256 -47.341  1.00 15.500          C  
ATOM   1461  NE  ARG A  90     -18.871  29.262 -46.762  1.00 15.500          N  
ATOM   1462  CZ  ARG A  90     -18.878  29.644 -45.475  1.00 15.500          C  
ATOM   1463  NH1 ARG A  90     -18.085  29.081 -44.588  1.00 15.500          N  
ATOM   1464  NH2 ARG A  90     -19.710  30.605 -45.088  1.00 15.500          N  
ATOM   1465  H   ARG A  90     -16.434  23.996 -48.699  1.00 13.640          H  
ATOM   1466  HA  ARG A  90     -18.300  24.383 -46.601  1.00 13.140          H  
ATOM   1467 1HB  ARG A  90     -16.833  26.135 -47.744  1.00 18.600          H  
ATOM   1468 2HB  ARG A  90     -18.023  26.167 -48.988  1.00 18.600          H  
ATOM   1469 1HG  ARG A  90     -19.686  27.015 -47.703  1.00 18.600          H  
ATOM   1470 2HG  ARG A  90     -18.798  26.675 -46.189  1.00 18.600          H  
ATOM   1471 1HD  ARG A  90     -17.104  28.257 -46.859  1.00 18.600          H  
ATOM   1472 2HD  ARG A  90     -17.941  28.503 -48.393  1.00 18.600          H  
ATOM   1473  HE  ARG A  90     -19.533  29.699 -47.401  1.00 18.600          H  
ATOM   1474 1HH1 ARG A  90     -17.433  28.323 -44.839  1.00 18.600          H  
ATOM   1475 2HH1 ARG A  90     -18.126  29.381 -43.632  1.00 18.600          H  
ATOM   1476 1HH2 ARG A  90     -20.332  31.048 -45.757  1.00 18.600          H  
ATOM   1477 2HH2 ARG A  90     -19.730  30.898 -44.125  1.00 18.600          H  
ATOM   1478  N   THR A  91     -19.694  23.774 -49.552  1.00 10.990          N  
ATOM   1479  CA  THR A  91     -21.008  23.508 -50.139  1.00 10.910          C  
ATOM   1480  C   THR A  91     -21.563  22.273 -49.440  1.00 10.840          C  
ATOM   1481  O   THR A  91     -22.771  22.160 -49.208  1.00 10.910          O  
ATOM   1482  CB  THR A  91     -20.940  23.311 -51.672  1.00 15.310          C  
ATOM   1483  OG1 THR A  91     -20.150  22.170 -51.992  1.00 15.310          O  
ATOM   1484  CG2 THR A  91     -20.299  24.519 -52.273  1.00 15.310          C  
ATOM   1485  H   THR A  91     -18.839  23.591 -50.103  1.00 13.190          H  
ATOM   1486  HA  THR A  91     -21.668  24.350 -49.932  1.00 13.090          H  
ATOM   1487  HB  THR A  91     -21.932  23.185 -52.081  1.00 18.370          H  
ATOM   1488  HG1 THR A  91     -19.952  22.150 -52.975  1.00 18.370          H  
ATOM   1489 1HG2 THR A  91     -20.254  24.372 -53.340  1.00 18.370          H  
ATOM   1490 2HG2 THR A  91     -20.880  25.399 -52.044  1.00 18.370          H  
ATOM   1491 3HG2 THR A  91     -19.296  24.646 -51.887  1.00 18.370          H  
ATOM   1492  N   PHE A  92     -20.662  21.379 -49.026  1.00 10.720          N  
ATOM   1493  CA  PHE A  92     -21.086  20.205 -48.277  1.00 10.700          C  
ATOM   1494  C   PHE A  92     -21.540  20.632 -46.876  1.00 10.140          C  
ATOM   1495  O   PHE A  92     -22.495  20.067 -46.348  1.00 10.360          O  
ATOM   1496  CB  PHE A  92     -20.006  19.129 -48.242  1.00 14.990          C  
ATOM   1497  CG  PHE A  92     -19.893  18.397 -49.542  1.00 14.990          C  
ATOM   1498  CD1 PHE A  92     -18.929  18.740 -50.473  1.00 14.990          C  
ATOM   1499  CD2 PHE A  92     -20.764  17.355 -49.842  1.00 14.990          C  
ATOM   1500  CE1 PHE A  92     -18.837  18.070 -51.672  1.00 14.990          C  
ATOM   1501  CE2 PHE A  92     -20.674  16.681 -51.044  1.00 14.990          C  
ATOM   1502  CZ  PHE A  92     -19.709  17.041 -51.959  1.00 14.990          C  
ATOM   1503  H   PHE A  92     -19.689  21.522 -49.332  1.00 12.860          H  
ATOM   1504  HA  PHE A  92     -21.940  19.772 -48.785  1.00 12.840          H  
ATOM   1505 1HB  PHE A  92     -19.046  19.575 -48.016  1.00 17.990          H  
ATOM   1506 2HB  PHE A  92     -20.231  18.409 -47.458  1.00 17.990          H  
ATOM   1507  HD1 PHE A  92     -18.246  19.552 -50.258  1.00 17.990          H  
ATOM   1508  HD2 PHE A  92     -21.531  17.071 -49.116  1.00 17.990          H  
ATOM   1509  HE1 PHE A  92     -18.079  18.360 -52.393  1.00 17.990          H  
ATOM   1510  HE2 PHE A  92     -21.363  15.866 -51.270  1.00 17.990          H  
ATOM   1511  HZ  PHE A  92     -19.638  16.514 -52.902  1.00 17.990          H  
ATOM   1512  N   MET A  93     -20.904  21.668 -46.300  1.00  9.460          N  
ATOM   1513  CA  MET A  93     -21.321  22.194 -44.994  1.00  8.940          C  
ATOM   1514  C   MET A  93     -22.785  22.621 -45.090  1.00  9.130          C  
ATOM   1515  O   MET A  93     -23.595  22.291 -44.216  1.00  9.140          O  
ATOM   1516  CB  MET A  93     -20.515  23.431 -44.590  1.00 12.720          C  
ATOM   1517  CG  MET A  93     -20.739  23.896 -43.152  1.00 12.720          C  
ATOM   1518  SD  MET A  93     -19.975  25.487 -42.738  1.00 12.720          S  
ATOM   1519  CE  MET A  93     -18.257  25.255 -43.091  1.00 12.720          C  
ATOM   1520  H   MET A  93     -20.061  22.016 -46.765  1.00 11.350          H  
ATOM   1521  HA  MET A  93     -21.231  21.412 -44.244  1.00 10.730          H  
ATOM   1522 1HB  MET A  93     -19.459  23.220 -44.738  1.00 15.270          H  
ATOM   1523 2HB  MET A  93     -20.777  24.266 -45.229  1.00 15.270          H  
ATOM   1524 1HG  MET A  93     -21.802  23.958 -42.941  1.00 15.270          H  
ATOM   1525 2HG  MET A  93     -20.308  23.164 -42.498  1.00 15.270          H  
ATOM   1526 1HE  MET A  93     -17.716  26.160 -42.835  1.00 15.270          H  
ATOM   1527 2HE  MET A  93     -17.855  24.432 -42.515  1.00 15.270          H  
ATOM   1528 3HE  MET A  93     -18.128  25.049 -44.146  1.00 15.270          H  
ATOM   1529  N   VAL A  94     -23.117  23.346 -46.169  1.00  9.290          N  
ATOM   1530  CA  VAL A  94     -24.482  23.815 -46.401  1.00  9.500          C  
ATOM   1531  C   VAL A  94     -25.439  22.636 -46.523  1.00  9.580          C  
ATOM   1532  O   VAL A  94     -26.549  22.670 -45.992  1.00  9.610          O  
ATOM   1533  CB  VAL A  94     -24.566  24.668 -47.682  1.00 13.220          C  
ATOM   1534  CG1 VAL A  94     -26.031  24.956 -48.040  1.00 13.220          C  
ATOM   1535  CG2 VAL A  94     -23.815  25.991 -47.502  1.00 13.220          C  
ATOM   1536  H   VAL A  94     -22.363  23.608 -46.814  1.00 11.150          H  
ATOM   1537  HA  VAL A  94     -24.784  24.424 -45.552  1.00 11.400          H  
ATOM   1538  HB  VAL A  94     -24.121  24.117 -48.478  1.00 15.860          H  
ATOM   1539 1HG1 VAL A  94     -26.062  25.523 -48.957  1.00 15.860          H  
ATOM   1540 2HG1 VAL A  94     -26.582  24.032 -48.197  1.00 15.860          H  
ATOM   1541 3HG1 VAL A  94     -26.502  25.522 -47.237  1.00 15.860          H  
ATOM   1542 1HG2 VAL A  94     -23.866  26.571 -48.428  1.00 15.860          H  
ATOM   1543 2HG2 VAL A  94     -24.264  26.560 -46.692  1.00 15.860          H  
ATOM   1544 3HG2 VAL A  94     -22.772  25.789 -47.266  1.00 15.860          H  
ATOM   1545  N   LEU A  95     -25.047  21.606 -47.265  1.00  9.740          N  
ATOM   1546  CA  LEU A  95     -25.899  20.434 -47.379  1.00  9.810          C  
ATOM   1547  C   LEU A  95     -26.079  19.736 -46.017  1.00  9.980          C  
ATOM   1548  O   LEU A  95     -27.179  19.305 -45.667  1.00 10.270          O  
ATOM   1549  CB  LEU A  95     -25.293  19.445 -48.390  1.00 13.710          C  
ATOM   1550  CG  LEU A  95     -25.274  19.889 -49.887  1.00 13.710          C  
ATOM   1551  CD1 LEU A  95     -24.435  18.900 -50.701  1.00 13.710          C  
ATOM   1552  CD2 LEU A  95     -26.696  19.948 -50.441  1.00 13.710          C  
ATOM   1553  H   LEU A  95     -24.155  21.658 -47.768  1.00 11.690          H  
ATOM   1554  HA  LEU A  95     -26.879  20.757 -47.714  1.00 11.770          H  
ATOM   1555 1HB  LEU A  95     -24.267  19.250 -48.094  1.00 16.450          H  
ATOM   1556 2HB  LEU A  95     -25.845  18.511 -48.327  1.00 16.450          H  
ATOM   1557  HG  LEU A  95     -24.814  20.866 -49.965  1.00 16.450          H  
ATOM   1558 1HD1 LEU A  95     -24.409  19.220 -51.742  1.00 16.450          H  
ATOM   1559 2HD1 LEU A  95     -23.423  18.871 -50.314  1.00 16.450          H  
ATOM   1560 3HD1 LEU A  95     -24.875  17.907 -50.637  1.00 16.450          H  
ATOM   1561 1HD2 LEU A  95     -26.656  20.250 -51.482  1.00 16.450          H  
ATOM   1562 2HD2 LEU A  95     -27.157  18.963 -50.370  1.00 16.450          H  
ATOM   1563 3HD2 LEU A  95     -27.291  20.665 -49.890  1.00 16.450          H  
ATOM   1564  N   ASN A  96     -25.020  19.665 -45.199  1.00  9.870          N  
ATOM   1565  CA  ASN A  96     -25.117  19.018 -43.887  1.00 10.210          C  
ATOM   1566  C   ASN A  96     -26.117  19.729 -42.985  1.00  9.930          C  
ATOM   1567  O   ASN A  96     -26.857  19.064 -42.240  1.00  9.850          O  
ATOM   1568  CB  ASN A  96     -23.766  18.937 -43.214  1.00 14.160          C  
ATOM   1569  CG  ASN A  96     -22.891  17.903 -43.815  1.00 14.160          C  
ATOM   1570  OD1 ASN A  96     -23.337  16.937 -44.459  1.00 14.160          O  
ATOM   1571  ND2 ASN A  96     -21.625  18.065 -43.611  1.00 14.160          N  
ATOM   1572  H   ASN A  96     -24.116  19.996 -45.538  1.00 11.840          H  
ATOM   1573  HA  ASN A  96     -25.487  18.005 -44.035  1.00 12.250          H  
ATOM   1574 1HB  ASN A  96     -23.265  19.896 -43.305  1.00 16.990          H  
ATOM   1575 2HB  ASN A  96     -23.891  18.730 -42.151  1.00 16.990          H  
ATOM   1576 1HD2 ASN A  96     -20.971  17.407 -43.983  1.00 16.990          H  
ATOM   1577 2HD2 ASN A  96     -21.308  18.848 -43.083  1.00 16.990          H  
ATOM   1578  N   LYS A  97     -26.207  21.062 -43.127  1.00  9.840          N  
ATOM   1579  CA  LYS A  97     -27.136  21.909 -42.369  1.00  9.640          C  
ATOM   1580  C   LYS A  97     -28.595  21.530 -42.597  1.00  9.410          C  
ATOM   1581  O   LYS A  97     -29.473  21.946 -41.841  1.00  9.210          O  
ATOM   1582  CB  LYS A  97     -26.954  23.404 -42.654  1.00 13.580          C  
ATOM   1583  CG  LYS A  97     -25.680  24.015 -42.086  1.00 13.580          C  
ATOM   1584  CD  LYS A  97     -25.586  25.510 -42.396  1.00 13.580          C  
ATOM   1585  CE  LYS A  97     -24.320  26.121 -41.815  1.00 13.580          C  
ATOM   1586  NZ  LYS A  97     -24.214  27.586 -42.117  1.00 13.580          N  
ATOM   1587  H   LYS A  97     -25.516  21.506 -43.741  1.00 11.810          H  
ATOM   1588  HA  LYS A  97     -26.922  21.772 -41.319  1.00 11.570          H  
ATOM   1589 1HB  LYS A  97     -26.956  23.570 -43.725  1.00 16.290          H  
ATOM   1590 2HB  LYS A  97     -27.797  23.952 -42.237  1.00 16.290          H  
ATOM   1591 1HG  LYS A  97     -25.670  23.870 -41.006  1.00 16.290          H  
ATOM   1592 2HG  LYS A  97     -24.826  23.514 -42.501  1.00 16.290          H  
ATOM   1593 1HD  LYS A  97     -25.591  25.658 -43.478  1.00 16.290          H  
ATOM   1594 2HD  LYS A  97     -26.453  26.020 -41.974  1.00 16.290          H  
ATOM   1595 1HE  LYS A  97     -24.321  25.979 -40.735  1.00 16.290          H  
ATOM   1596 2HE  LYS A  97     -23.456  25.612 -42.237  1.00 16.290          H  
ATOM   1597 1HZ  LYS A  97     -23.360  27.949 -41.715  1.00 16.290          H  
ATOM   1598 2HZ  LYS A  97     -24.201  27.733 -43.117  1.00 16.290          H  
ATOM   1599 3HZ  LYS A  97     -25.006  28.073 -41.719  1.00 16.290          H  
ATOM   1600  N   GLY A  98     -28.880  20.784 -43.671  1.00  9.510          N  
ATOM   1601  CA  GLY A  98     -30.234  20.363 -43.978  1.00  9.430          C  
ATOM   1602  C   GLY A  98     -30.670  19.185 -43.100  1.00  9.370          C  
ATOM   1603  O   GLY A  98     -31.842  18.799 -43.115  1.00  9.380          O  
ATOM   1604  H   GLY A  98     -28.131  20.452 -44.284  1.00 11.410          H  
ATOM   1605 1HA  GLY A  98     -30.916  21.201 -43.847  1.00 11.320          H  
ATOM   1606 2HA  GLY A  98     -30.280  20.071 -45.028  1.00 11.320          H  
ATOM   1607  N   ARG A  99     -29.724  18.611 -42.341  1.00  9.370          N  
ATOM   1608  CA  ARG A  99     -29.987  17.500 -41.433  1.00  9.340          C  
ATOM   1609  C   ARG A  99     -29.673  17.918 -39.996  1.00  9.240          C  
ATOM   1610  O   ARG A  99     -30.457  17.666 -39.077  1.00  9.220          O  
ATOM   1611  CB  ARG A  99     -29.128  16.289 -41.782  1.00 13.090          C  
ATOM   1612  CG  ARG A  99     -29.448  15.594 -43.097  1.00 13.090          C  
ATOM   1613  CD  ARG A  99     -28.528  14.449 -43.359  1.00 13.090          C  
ATOM   1614  NE  ARG A  99     -27.178  14.891 -43.703  1.00 13.090          N  
ATOM   1615  CZ  ARG A  99     -26.161  14.060 -44.051  1.00 13.090          C  
ATOM   1616  NH1 ARG A  99     -26.368  12.763 -44.107  1.00 13.090          N  
ATOM   1617  NH2 ARG A  99     -24.956  14.529 -44.346  1.00 13.090          N  
ATOM   1618  H   ARG A  99     -28.773  18.976 -42.395  1.00 11.240          H  
ATOM   1619  HA  ARG A  99     -31.035  17.236 -41.498  1.00 11.210          H  
ATOM   1620 1HB  ARG A  99     -28.082  16.594 -41.823  1.00 15.710          H  
ATOM   1621 2HB  ARG A  99     -29.219  15.545 -40.990  1.00 15.710          H  
ATOM   1622 1HG  ARG A  99     -30.464  15.219 -43.096  1.00 15.710          H  
ATOM   1623 2HG  ARG A  99     -29.332  16.311 -43.910  1.00 15.710          H  
ATOM   1624 1HD  ARG A  99     -28.469  13.837 -42.459  1.00 15.710          H  
ATOM   1625 2HD  ARG A  99     -28.901  13.853 -44.154  1.00 15.710          H  
ATOM   1626  HE  ARG A  99     -27.004  15.888 -43.675  1.00 15.710          H  
ATOM   1627 1HH1 ARG A  99     -27.278  12.386 -43.897  1.00 15.710          H  
ATOM   1628 2HH1 ARG A  99     -25.615  12.144 -44.371  1.00 15.710          H  
ATOM   1629 1HH2 ARG A  99     -24.741  15.531 -44.322  1.00 15.710          H  
ATOM   1630 2HH2 ARG A  99     -24.219  13.892 -44.605  1.00 15.710          H  
ATOM   1631  N   THR A 100     -28.505  18.540 -39.817  1.00  9.270          N  
ATOM   1632  CA  THR A 100     -28.037  19.022 -38.521  1.00  9.260          C  
ATOM   1633  C   THR A 100     -27.660  20.483 -38.658  1.00  9.060          C  
ATOM   1634  O   THR A 100     -26.624  20.787 -39.220  1.00  9.190          O  
ATOM   1635  CB  THR A 100     -26.801  18.222 -38.059  1.00 12.970          C  
ATOM   1636  OG1 THR A 100     -27.140  16.837 -37.951  1.00 12.970          O  
ATOM   1637  CG2 THR A 100     -26.304  18.731 -36.733  1.00 12.970          C  
ATOM   1638  H   THR A 100     -27.906  18.695 -40.628  1.00 11.120          H  
ATOM   1639  HA  THR A 100     -28.839  18.929 -37.789  1.00 11.110          H  
ATOM   1640  HB  THR A 100     -26.009  18.330 -38.800  1.00 15.560          H  
ATOM   1641  HG1 THR A 100     -27.266  16.495 -38.840  1.00 15.560          H  
ATOM   1642 1HG2 THR A 100     -25.429  18.151 -36.439  1.00 15.560          H  
ATOM   1643 2HG2 THR A 100     -26.031  19.773 -36.815  1.00 15.560          H  
ATOM   1644 3HG2 THR A 100     -27.083  18.618 -35.995  1.00 15.560          H  
ATOM   1645  N   ILE A 101     -28.407  21.394 -38.055  1.00  8.860          N  
ATOM   1646  CA  ILE A 101     -28.106  22.803 -38.309  1.00  8.780          C  
ATOM   1647  C   ILE A 101     -26.765  23.300 -37.759  1.00  8.730          C  
ATOM   1648  O   ILE A 101     -26.013  23.959 -38.476  1.00  8.570          O  
ATOM   1649  CB  ILE A 101     -29.245  23.701 -37.787  1.00 12.320          C  
ATOM   1650  CG1 ILE A 101     -30.517  23.427 -38.633  1.00 12.320          C  
ATOM   1651  CG2 ILE A 101     -28.834  25.200 -37.892  1.00 12.320          C  
ATOM   1652  CD1 ILE A 101     -31.804  24.006 -38.059  1.00 12.320          C  
ATOM   1653  H   ILE A 101     -29.222  21.111 -37.526  1.00 10.630          H  
ATOM   1654  HA  ILE A 101     -28.076  22.934 -39.392  1.00 10.540          H  
ATOM   1655  HB  ILE A 101     -29.469  23.456 -36.753  1.00 14.790          H  
ATOM   1656 1HG1 ILE A 101     -30.362  23.840 -39.633  1.00 14.790          H  
ATOM   1657 2HG1 ILE A 101     -30.645  22.351 -38.733  1.00 14.790          H  
ATOM   1658 1HG2 ILE A 101     -29.635  25.834 -37.536  1.00 14.790          H  
ATOM   1659 2HG2 ILE A 101     -27.954  25.404 -37.295  1.00 14.790          H  
ATOM   1660 3HG2 ILE A 101     -28.619  25.439 -38.936  1.00 14.790          H  
ATOM   1661 1HD1 ILE A 101     -32.631  23.754 -38.723  1.00 14.790          H  
ATOM   1662 2HD1 ILE A 101     -31.988  23.579 -37.073  1.00 14.790          H  
ATOM   1663 3HD1 ILE A 101     -31.735  25.084 -37.976  1.00 14.790          H  
ATOM   1664  N   SER A 102     -26.468  23.034 -36.487  1.00  8.910          N  
ATOM   1665  CA  SER A 102     -25.222  23.558 -35.924  1.00  8.920          C  
ATOM   1666  C   SER A 102     -24.435  22.630 -34.998  1.00  9.090          C  
ATOM   1667  O   SER A 102     -23.368  23.004 -34.518  1.00  8.930          O  
ATOM   1668  CB  SER A 102     -25.520  24.833 -35.166  1.00 12.480          C  
ATOM   1669  OG  SER A 102     -26.376  24.585 -34.082  1.00 12.480          O  
ATOM   1670  H   SER A 102     -27.114  22.518 -35.915  1.00 10.690          H  
ATOM   1671  HA  SER A 102     -24.565  23.807 -36.758  1.00 10.700          H  
ATOM   1672 1HB  SER A 102     -24.588  25.268 -34.806  1.00 14.980          H  
ATOM   1673 2HB  SER A 102     -25.977  25.555 -35.838  1.00 14.980          H  
ATOM   1674  HG  SER A 102     -26.550  25.442 -33.688  1.00 14.980          H  
ATOM   1675  N   ARG A 103     -24.872  21.395 -34.795  1.00  9.470          N  
ATOM   1676  CA  ARG A 103     -24.194  20.532 -33.821  1.00  9.700          C  
ATOM   1677  C   ARG A 103     -22.935  19.886 -34.374  1.00  9.900          C  
ATOM   1678  O   ARG A 103     -22.271  19.119 -33.681  1.00  9.940          O  
ATOM   1679  CB  ARG A 103     -25.113  19.430 -33.326  1.00 13.490          C  
ATOM   1680  CG  ARG A 103     -26.294  19.888 -32.501  1.00 13.490          C  
ATOM   1681  CD  ARG A 103     -27.019  18.733 -31.909  1.00 13.490          C  
ATOM   1682  NE  ARG A 103     -27.567  17.866 -32.955  1.00 13.490          N  
ATOM   1683  CZ  ARG A 103     -28.759  18.024 -33.572  1.00 13.490          C  
ATOM   1684  NH1 ARG A 103     -29.567  19.015 -33.244  1.00 13.490          N  
ATOM   1685  NH2 ARG A 103     -29.106  17.183 -34.529  1.00 13.490          N  
ATOM   1686  H   ARG A 103     -25.711  21.080 -35.251  1.00 11.360          H  
ATOM   1687  HA  ARG A 103     -23.912  21.147 -32.965  1.00 11.640          H  
ATOM   1688 1HB  ARG A 103     -25.475  18.855 -34.145  1.00 16.190          H  
ATOM   1689 2HB  ARG A 103     -24.539  18.753 -32.695  1.00 16.190          H  
ATOM   1690 1HG  ARG A 103     -25.941  20.523 -31.688  1.00 16.190          H  
ATOM   1691 2HG  ARG A 103     -26.979  20.454 -33.129  1.00 16.190          H  
ATOM   1692 1HD  ARG A 103     -26.329  18.141 -31.303  1.00 16.190          H  
ATOM   1693 2HD  ARG A 103     -27.831  19.084 -31.277  1.00 16.190          H  
ATOM   1694  HE  ARG A 103     -26.993  17.085 -33.248  1.00 16.190          H  
ATOM   1695 1HH1 ARG A 103     -29.309  19.659 -32.510  1.00 16.190          H  
ATOM   1696 2HH1 ARG A 103     -30.455  19.123 -33.714  1.00 16.190          H  
ATOM   1697 1HH2 ARG A 103     -28.480  16.432 -34.794  1.00 16.190          H  
ATOM   1698 2HH2 ARG A 103     -29.974  17.306 -35.023  1.00 16.190          H  
ATOM   1699  N   PHE A 104     -22.611  20.188 -35.624  1.00 10.090          N  
ATOM   1700  CA  PHE A 104     -21.432  19.639 -36.255  1.00 10.340          C  
ATOM   1701  C   PHE A 104     -20.412  20.763 -36.453  1.00 10.260          C  
ATOM   1702  O   PHE A 104     -19.370  20.551 -37.078  1.00 10.170          O  
ATOM   1703  CB  PHE A 104     -21.779  18.974 -37.599  1.00 14.380          C  
ATOM   1704  CG  PHE A 104     -22.172  19.891 -38.753  1.00 14.380          C  
ATOM   1705  CD1 PHE A 104     -21.195  20.295 -39.645  1.00 14.380          C  
ATOM   1706  CD2 PHE A 104     -23.458  20.356 -38.959  1.00 14.380          C  
ATOM   1707  CE1 PHE A 104     -21.483  21.098 -40.706  1.00 14.380          C  
ATOM   1708  CE2 PHE A 104     -23.730  21.188 -40.036  1.00 14.380          C  
ATOM   1709  CZ  PHE A 104     -22.742  21.546 -40.902  1.00 14.380          C  
ATOM   1710  H   PHE A 104     -23.205  20.816 -36.143  1.00 12.110          H  
ATOM   1711  HA  PHE A 104     -20.992  18.886 -35.600  1.00 12.410          H  
ATOM   1712 1HB  PHE A 104     -20.927  18.381 -37.924  1.00 17.250          H  
ATOM   1713 2HB  PHE A 104     -22.602  18.277 -37.439  1.00 17.250          H  
ATOM   1714  HD1 PHE A 104     -20.173  19.945 -39.494  1.00 17.250          H  
ATOM   1715  HD2 PHE A 104     -24.256  20.075 -38.285  1.00 17.250          H  
ATOM   1716  HE1 PHE A 104     -20.698  21.374 -41.384  1.00 17.250          H  
ATOM   1717  HE2 PHE A 104     -24.731  21.560 -40.209  1.00 17.250          H  
ATOM   1718  HZ  PHE A 104     -22.975  22.187 -41.746  1.00 17.250          H  
ATOM   1719  N   SER A 105     -20.726  21.970 -35.943  1.00 10.350          N  
ATOM   1720  CA  SER A 105     -19.874  23.139 -36.158  1.00 10.340          C  
ATOM   1721  C   SER A 105     -19.326  23.785 -34.880  1.00 10.360          C  
ATOM   1722  O   SER A 105     -20.073  24.312 -34.051  1.00 10.390          O  
ATOM   1723  CB  SER A 105     -20.687  24.171 -36.922  1.00 14.480          C  
ATOM   1724  OG  SER A 105     -19.972  25.359 -37.131  1.00 14.480          O  
ATOM   1725  H   SER A 105     -21.586  22.103 -35.403  1.00 12.420          H  
ATOM   1726  HA  SER A 105     -19.020  22.823 -36.745  1.00 12.410          H  
ATOM   1727 1HB  SER A 105     -20.993  23.751 -37.881  1.00 17.380          H  
ATOM   1728 2HB  SER A 105     -21.598  24.385 -36.361  1.00 17.380          H  
ATOM   1729  HG  SER A 105     -20.589  25.950 -37.566  1.00 17.380          H  
ATOM   1730  N   ALA A 106     -18.003  23.700 -34.700  1.00 10.420          N  
ATOM   1731  CA  ALA A 106     -17.334  24.250 -33.516  1.00 10.460          C  
ATOM   1732  C   ALA A 106     -17.288  25.771 -33.577  1.00 10.280          C  
ATOM   1733  O   ALA A 106     -17.021  26.334 -34.641  1.00 10.110          O  
ATOM   1734  CB  ALA A 106     -15.927  23.712 -33.394  1.00 14.630          C  
ATOM   1735  H   ALA A 106     -17.457  23.255 -35.446  1.00 12.500          H  
ATOM   1736  HA  ALA A 106     -17.910  23.961 -32.637  1.00 12.550          H  
ATOM   1737 1HB  ALA A 106     -15.461  24.122 -32.500  1.00 17.550          H  
ATOM   1738 2HB  ALA A 106     -15.950  22.627 -33.330  1.00 17.550          H  
ATOM   1739 3HB  ALA A 106     -15.375  24.014 -34.254  1.00 17.550          H  
ATOM   1740  N   THR A 107     -17.410  26.425 -32.416  1.00 10.380          N  
ATOM   1741  CA  THR A 107     -17.360  27.884 -32.312  1.00 10.280          C  
ATOM   1742  C   THR A 107     -15.952  28.466 -32.374  1.00  9.630          C  
ATOM   1743  O   THR A 107     -14.959  27.748 -32.216  1.00  9.660          O  
ATOM   1744  CB  THR A 107     -18.046  28.351 -31.016  1.00 14.430          C  
ATOM   1745  OG1 THR A 107     -17.367  27.786 -29.889  1.00 14.430          O  
ATOM   1746  CG2 THR A 107     -19.496  27.929 -31.011  1.00 14.430          C  
ATOM   1747  H   THR A 107     -17.593  25.903 -31.569  1.00 12.460          H  
ATOM   1748  HA  THR A 107     -17.925  28.298 -33.138  1.00 12.340          H  
ATOM   1749  HB  THR A 107     -17.991  29.433 -30.947  1.00 17.320          H  
ATOM   1750  HG1 THR A 107     -16.499  28.189 -29.807  1.00 17.320          H  
ATOM   1751 1HG2 THR A 107     -19.968  28.273 -30.094  1.00 17.320          H  
ATOM   1752 2HG2 THR A 107     -19.999  28.375 -31.871  1.00 17.320          H  
ATOM   1753 3HG2 THR A 107     -19.570  26.845 -31.074  1.00 17.320          H  
ATOM   1754  N   ARG A 108     -15.886  29.793 -32.542  1.00  9.140          N  
ATOM   1755  CA  ARG A 108     -14.628  30.540 -32.647  1.00  8.540          C  
ATOM   1756  C   ARG A 108     -14.747  31.963 -32.132  1.00  7.880          C  
ATOM   1757  O   ARG A 108     -15.812  32.564 -32.157  1.00  7.890          O  
ATOM   1758  CB  ARG A 108     -14.154  30.574 -34.104  1.00 12.200          C  
ATOM   1759  CG  ARG A 108     -12.861  31.450 -34.476  1.00 12.200          C  
ATOM   1760  CD  ARG A 108     -11.570  30.906 -34.027  1.00 12.200          C  
ATOM   1761  NE  ARG A 108     -11.278  29.697 -34.718  1.00 12.200          N  
ATOM   1762  CZ  ARG A 108     -10.244  28.900 -34.454  1.00 12.200          C  
ATOM   1763  NH1 ARG A 108      -9.352  29.207 -33.550  1.00 12.200          N  
ATOM   1764  NH2 ARG A 108     -10.093  27.784 -35.110  1.00 12.200          N  
ATOM   1765  H   ARG A 108     -16.776  30.298 -32.641  1.00 10.970          H  
ATOM   1766  HA  ARG A 108     -13.875  30.021 -32.055  1.00 10.250          H  
ATOM   1767 1HB  ARG A 108     -13.947  29.553 -34.405  1.00 14.640          H  
ATOM   1768 2HB  ARG A 108     -14.962  30.930 -34.735  1.00 14.640          H  
ATOM   1769 1HG  ARG A 108     -12.768  31.439 -35.532  1.00 14.640          H  
ATOM   1770 2HG  ARG A 108     -12.950  32.471 -34.173  1.00 14.640          H  
ATOM   1771 1HD  ARG A 108     -10.775  31.627 -34.240  1.00 14.640          H  
ATOM   1772 2HD  ARG A 108     -11.598  30.697 -32.959  1.00 14.640          H  
ATOM   1773  HE  ARG A 108     -11.945  29.404 -35.461  1.00 14.640          H  
ATOM   1774 1HH1 ARG A 108      -9.382  30.117 -33.045  1.00 14.640          H  
ATOM   1775 2HH1 ARG A 108      -8.588  28.538 -33.407  1.00 14.640          H  
ATOM   1776 1HH2 ARG A 108     -10.761  27.514 -35.829  1.00 14.640          H  
ATOM   1777 2HH2 ARG A 108      -9.282  27.204 -34.880  1.00 14.640          H  
ATOM   1778  N   ALA A 109     -13.625  32.494 -31.683  1.00  7.400          N  
ATOM   1779  CA  ALA A 109     -13.497  33.852 -31.194  1.00  6.800          C  
ATOM   1780  C   ALA A 109     -13.856  34.882 -32.251  1.00  6.280          C  
ATOM   1781  O   ALA A 109     -13.787  34.637 -33.468  1.00  6.320          O  
ATOM   1782  CB  ALA A 109     -12.090  34.106 -30.717  1.00  9.760          C  
ATOM   1783  H   ALA A 109     -12.796  31.922 -31.691  1.00  8.880          H  
ATOM   1784  HA  ALA A 109     -14.169  33.981 -30.355  1.00  8.160          H  
ATOM   1785 1HB  ALA A 109     -12.021  35.121 -30.333  1.00 11.710          H  
ATOM   1786 2HB  ALA A 109     -11.856  33.396 -29.930  1.00 11.710          H  
ATOM   1787 3HB  ALA A 109     -11.413  33.982 -31.557  1.00 11.710          H  
ATOM   1788  N   LEU A 110     -14.234  36.039 -31.750  1.00  5.940          N  
ATOM   1789  CA  LEU A 110     -14.584  37.180 -32.554  1.00  5.450          C  
ATOM   1790  C   LEU A 110     -13.262  37.715 -33.084  1.00  4.850          C  
ATOM   1791  O   LEU A 110     -12.210  37.315 -32.592  1.00  4.860          O  
ATOM   1792  CB  LEU A 110     -15.313  38.187 -31.662  1.00  7.830          C  
ATOM   1793  CG  LEU A 110     -16.596  37.641 -30.949  1.00  7.830          C  
ATOM   1794  CD1 LEU A 110     -17.163  38.737 -30.087  1.00  7.830          C  
ATOM   1795  CD2 LEU A 110     -17.586  37.133 -31.942  1.00  7.830          C  
ATOM   1796  H   LEU A 110     -14.280  36.132 -30.744  1.00  7.130          H  
ATOM   1797  HA  LEU A 110     -15.197  36.877 -33.399  1.00  6.540          H  
ATOM   1798 1HB  LEU A 110     -14.646  38.512 -30.886  1.00  9.390          H  
ATOM   1799 2HB  LEU A 110     -15.600  39.050 -32.265  1.00  9.390          H  
ATOM   1800  HG  LEU A 110     -16.324  36.823 -30.287  1.00  9.390          H  
ATOM   1801 1HD1 LEU A 110     -18.035  38.368 -29.552  1.00  9.390          H  
ATOM   1802 2HD1 LEU A 110     -16.415  39.040 -29.383  1.00  9.390          H  
ATOM   1803 3HD1 LEU A 110     -17.443  39.581 -30.708  1.00  9.390          H  
ATOM   1804 1HD2 LEU A 110     -18.476  36.769 -31.434  1.00  9.390          H  
ATOM   1805 2HD2 LEU A 110     -17.840  37.936 -32.590  1.00  9.390          H  
ATOM   1806 3HD2 LEU A 110     -17.164  36.320 -32.521  1.00  9.390          H  
ATOM   1807  N   TRP A 111     -13.284  38.587 -34.092  1.00  4.470          N  
ATOM   1808  CA  TRP A 111     -12.030  39.068 -34.676  1.00  3.970          C  
ATOM   1809  C   TRP A 111     -11.036  39.576 -33.634  1.00  3.380          C  
ATOM   1810  O   TRP A 111      -9.910  39.099 -33.556  1.00  3.460          O  
ATOM   1811  CB  TRP A 111     -12.355  40.246 -35.603  1.00  5.760          C  
ATOM   1812  CG  TRP A 111     -13.183  39.885 -36.759  1.00  5.760          C  
ATOM   1813  CD1 TRP A 111     -13.236  38.698 -37.368  1.00  5.760          C  
ATOM   1814  CD2 TRP A 111     -14.138  40.722 -37.442  1.00  5.760          C  
ATOM   1815  NE1 TRP A 111     -14.128  38.732 -38.376  1.00  5.760          N  
ATOM   1816  CE2 TRP A 111     -14.698  39.949 -38.435  1.00  5.760          C  
ATOM   1817  CE3 TRP A 111     -14.554  42.044 -37.288  1.00  5.760          C  
ATOM   1818  CZ2 TRP A 111     -15.660  40.433 -39.290  1.00  5.760          C  
ATOM   1819  CZ3 TRP A 111     -15.523  42.539 -38.149  1.00  5.760          C  
ATOM   1820  CH2 TRP A 111     -16.061  41.753 -39.126  1.00  5.760          C  
ATOM   1821  H   TRP A 111     -14.170  38.897 -34.470  1.00  5.360          H  
ATOM   1822  HA  TRP A 111     -11.558  38.254 -35.223  1.00  4.760          H  
ATOM   1823 1HB  TRP A 111     -12.879  41.018 -35.052  1.00  6.910          H  
ATOM   1824 2HB  TRP A 111     -11.430  40.684 -35.974  1.00  6.910          H  
ATOM   1825  HD1 TRP A 111     -12.648  37.848 -37.106  1.00  6.910          H  
ATOM   1826  HE1 TRP A 111     -14.337  37.970 -39.029  1.00  6.910          H  
ATOM   1827  HE3 TRP A 111     -14.128  42.677 -36.515  1.00  6.910          H  
ATOM   1828  HZ2 TRP A 111     -16.096  39.812 -40.071  1.00  6.910          H  
ATOM   1829  HZ3 TRP A 111     -15.843  43.573 -38.027  1.00  6.910          H  
ATOM   1830  HH2 TRP A 111     -16.820  42.168 -39.781  1.00  6.910          H  
ATOM   1831  N   LEU A 112     -11.426  40.619 -32.907  1.00  3.200          N  
ATOM   1832  CA  LEU A 112     -10.745  41.265 -31.762  1.00  2.750          C  
ATOM   1833  C   LEU A 112      -9.343  41.875 -31.979  1.00  2.320          C  
ATOM   1834  O   LEU A 112      -8.979  42.838 -31.304  1.00  2.610          O  
ATOM   1835  CB  LEU A 112     -10.651  40.224 -30.643  1.00  4.030          C  
ATOM   1836  CG  LEU A 112     -12.017  39.707 -30.112  1.00  4.030          C  
ATOM   1837  CD1 LEU A 112     -11.790  38.563 -29.148  1.00  4.030          C  
ATOM   1838  CD2 LEU A 112     -12.803  40.809 -29.437  1.00  4.030          C  
ATOM   1839  H   LEU A 112     -12.351  40.963 -33.109  1.00  3.840          H  
ATOM   1840  HA  LEU A 112     -11.373  42.087 -31.445  1.00  3.300          H  
ATOM   1841 1HB  LEU A 112     -10.080  39.368 -31.003  1.00  4.840          H  
ATOM   1842 2HB  LEU A 112     -10.109  40.662 -29.824  1.00  4.840          H  
ATOM   1843  HG  LEU A 112     -12.575  39.339 -30.938  1.00  4.840          H  
ATOM   1844 1HD1 LEU A 112     -12.748  38.176 -28.800  1.00  4.840          H  
ATOM   1845 2HD1 LEU A 112     -11.244  37.773 -29.664  1.00  4.840          H  
ATOM   1846 3HD1 LEU A 112     -11.222  38.924 -28.317  1.00  4.840          H  
ATOM   1847 1HD2 LEU A 112     -13.740  40.402 -29.116  1.00  4.840          H  
ATOM   1848 2HD2 LEU A 112     -12.247  41.189 -28.582  1.00  4.840          H  
ATOM   1849 3HD2 LEU A 112     -13.004  41.617 -30.119  1.00  4.840          H  
ATOM   1850  N   PHE A 113      -8.617  41.401 -32.983  1.00  1.850          N  
ATOM   1851  CA  PHE A 113      -7.304  41.914 -33.345  1.00  1.770          C  
ATOM   1852  C   PHE A 113      -7.189  42.165 -34.830  1.00  1.730          C  
ATOM   1853  O   PHE A 113      -6.083  42.377 -35.326  1.00  1.850          O  
ATOM   1854  CB  PHE A 113      -6.235  40.879 -33.045  1.00  2.510          C  
ATOM   1855  CG  PHE A 113      -6.246  40.365 -31.683  1.00  2.510          C  
ATOM   1856  CD1 PHE A 113      -6.735  39.099 -31.468  1.00  2.510          C  
ATOM   1857  CD2 PHE A 113      -5.788  41.103 -30.611  1.00  2.510          C  
ATOM   1858  CE1 PHE A 113      -6.759  38.567 -30.230  1.00  2.510          C  
ATOM   1859  CE2 PHE A 113      -5.816  40.569 -29.347  1.00  2.510          C  
ATOM   1860  CZ  PHE A 113      -6.298  39.297 -29.156  1.00  2.510          C  
ATOM   1861  H   PHE A 113      -8.965  40.570 -33.430  1.00  2.220          H  
ATOM   1862  HA  PHE A 113      -7.122  42.845 -32.807  1.00  2.120          H  
ATOM   1863 1HB  PHE A 113      -6.359  40.041 -33.727  1.00  3.010          H  
ATOM   1864 2HB  PHE A 113      -5.255  41.306 -33.240  1.00  3.010          H  
ATOM   1865  HD1 PHE A 113      -7.103  38.515 -32.318  1.00  3.010          H  
ATOM   1866  HD2 PHE A 113      -5.407  42.112 -30.775  1.00  3.010          H  
ATOM   1867  HE1 PHE A 113      -7.137  37.555 -30.098  1.00  3.010          H  
ATOM   1868  HE2 PHE A 113      -5.454  41.153 -28.500  1.00  3.010          H  
ATOM   1869  HZ  PHE A 113      -6.311  38.871 -28.158  1.00  3.010          H  
ATOM   1870  N   SER A 114      -8.295  42.028 -35.559  1.00  1.870          N  
ATOM   1871  CA  SER A 114      -8.237  42.070 -37.018  1.00  1.910          C  
ATOM   1872  C   SER A 114      -7.104  41.124 -37.456  1.00  1.990          C  
ATOM   1873  O   SER A 114      -6.199  41.520 -38.185  1.00  2.350          O  
ATOM   1874  CB  SER A 114      -8.005  43.482 -37.530  1.00  2.660          C  
ATOM   1875  OG  SER A 114      -9.058  44.338 -37.158  1.00  2.660          O  
ATOM   1876  H   SER A 114      -9.178  41.926 -35.085  1.00  2.240          H  
ATOM   1877  HA  SER A 114      -9.184  41.714 -37.426  1.00  2.290          H  
ATOM   1878 1HB  SER A 114      -7.065  43.868 -37.141  1.00  3.190          H  
ATOM   1879 2HB  SER A 114      -7.920  43.462 -38.614  1.00  3.190          H  
ATOM   1880  HG  SER A 114      -8.825  45.203 -37.503  1.00  3.190          H  
ATOM   1881  N   PRO A 115      -7.130  39.832 -37.059  1.00  1.930          N  
ATOM   1882  CA  PRO A 115      -6.045  38.878 -37.221  1.00  2.170          C  
ATOM   1883  C   PRO A 115      -5.878  38.350 -38.638  1.00  2.080          C  
ATOM   1884  O   PRO A 115      -6.031  37.148 -38.869  1.00  2.280          O  
ATOM   1885  CB  PRO A 115      -6.502  37.750 -36.288  1.00  3.250          C  
ATOM   1886  CG  PRO A 115      -7.983  37.773 -36.378  1.00  3.250          C  
ATOM   1887  CD  PRO A 115      -8.353  39.230 -36.483  1.00  3.250          C  
ATOM   1888  HA  PRO A 115      -5.110  39.338 -36.868  1.00  2.600          H  
ATOM   1889 1HB  PRO A 115      -6.067  36.787 -36.588  1.00  3.910          H  
ATOM   1890 2HB  PRO A 115      -6.184  37.955 -35.269  1.00  3.910          H  
ATOM   1891 1HG  PRO A 115      -8.278  37.191 -37.239  1.00  3.910          H  
ATOM   1892 2HG  PRO A 115      -8.433  37.292 -35.490  1.00  3.910          H  
ATOM   1893 1HD  PRO A 115      -9.227  39.370 -37.131  1.00  3.910          H  
ATOM   1894 2HD  PRO A 115      -8.528  39.554 -35.477  1.00  3.910          H  
ATOM   1895  N   PHE A 116      -5.573  39.245 -39.581  1.00  1.970          N  
ATOM   1896  CA  PHE A 116      -5.384  38.864 -40.985  1.00  2.040          C  
ATOM   1897  C   PHE A 116      -3.908  38.604 -41.273  1.00  2.000          C  
ATOM   1898  O   PHE A 116      -3.527  38.191 -42.374  1.00  2.220          O  
ATOM   1899  CB  PHE A 116      -5.964  39.911 -41.941  1.00  2.830          C  
ATOM   1900  CG  PHE A 116      -5.382  41.262 -41.829  1.00  2.830          C  
ATOM   1901  CD1 PHE A 116      -4.215  41.586 -42.507  1.00  2.830          C  
ATOM   1902  CD2 PHE A 116      -5.993  42.225 -41.060  1.00  2.830          C  
ATOM   1903  CE1 PHE A 116      -3.678  42.846 -42.414  1.00  2.830          C  
ATOM   1904  CE2 PHE A 116      -5.460  43.487 -40.962  1.00  2.830          C  
ATOM   1905  CZ  PHE A 116      -4.300  43.799 -41.640  1.00  2.830          C  
ATOM   1906  H   PHE A 116      -5.496  40.225 -39.295  1.00  2.360          H  
ATOM   1907  HA  PHE A 116      -5.916  37.936 -41.165  1.00  2.450          H  
ATOM   1908 1HB  PHE A 116      -5.826  39.575 -42.959  1.00  3.390          H  
ATOM   1909 2HB  PHE A 116      -7.038  39.992 -41.777  1.00  3.390          H  
ATOM   1910  HD1 PHE A 116      -3.723  40.828 -43.125  1.00  3.390          H  
ATOM   1911  HD2 PHE A 116      -6.911  41.980 -40.525  1.00  3.390          H  
ATOM   1912  HE1 PHE A 116      -2.762  43.089 -42.951  1.00  3.390          H  
ATOM   1913  HE2 PHE A 116      -5.952  44.238 -40.347  1.00  3.390          H  
ATOM   1914  HZ  PHE A 116      -3.878  44.798 -41.564  1.00  3.390          H  
ATOM   1915  N   ASN A 117      -3.083  38.885 -40.276  1.00  2.000          N  
ATOM   1916  CA  ASN A 117      -1.648  38.672 -40.304  1.00  2.190          C  
ATOM   1917  C   ASN A 117      -1.369  37.180 -40.382  1.00  2.150          C  
ATOM   1918  O   ASN A 117      -2.080  36.374 -39.770  1.00  2.630          O  
ATOM   1919  CB  ASN A 117      -0.969  39.264 -39.079  1.00  2.990          C  
ATOM   1920  CG  ASN A 117       0.566  39.289 -39.199  1.00  2.990          C  
ATOM   1921  OD1 ASN A 117       1.275  38.269 -39.054  1.00  2.990          O  
ATOM   1922  ND2 ASN A 117       1.090  40.464 -39.466  1.00  2.990          N  
ATOM   1923  H   ASN A 117      -3.500  39.262 -39.444  1.00  2.400          H  
ATOM   1924  HA  ASN A 117      -1.238  39.137 -41.202  1.00  2.630          H  
ATOM   1925 1HB  ASN A 117      -1.328  40.284 -38.925  1.00  3.590          H  
ATOM   1926 2HB  ASN A 117      -1.244  38.683 -38.198  1.00  3.590          H  
ATOM   1927 1HD2 ASN A 117       2.084  40.564 -39.556  1.00  3.590          H  
ATOM   1928 2HD2 ASN A 117       0.500  41.267 -39.575  1.00  3.590          H  
ATOM   1929  N   LEU A 118      -0.304  36.810 -41.082  1.00  2.160          N  
ATOM   1930  CA  LEU A 118       0.057  35.408 -41.220  1.00  2.580          C  
ATOM   1931  C   LEU A 118       0.331  34.692 -39.896  1.00  2.260          C  
ATOM   1932  O   LEU A 118       0.104  33.481 -39.803  1.00  2.310          O  
ATOM   1933  CB  LEU A 118       1.293  35.276 -42.114  1.00  3.440          C  
ATOM   1934  CG  LEU A 118       1.119  35.637 -43.621  1.00  3.440          C  
ATOM   1935  CD1 LEU A 118       2.488  35.611 -44.288  1.00  3.440          C  
ATOM   1936  CD2 LEU A 118       0.173  34.637 -44.313  1.00  3.440          C  
ATOM   1937  H   LEU A 118       0.250  37.515 -41.550  1.00  2.590          H  
ATOM   1938  HA  LEU A 118      -0.775  34.903 -41.691  1.00  3.100          H  
ATOM   1939 1HB  LEU A 118       2.076  35.915 -41.706  1.00  4.130          H  
ATOM   1940 2HB  LEU A 118       1.640  34.244 -42.063  1.00  4.130          H  
ATOM   1941  HG  LEU A 118       0.711  36.643 -43.714  1.00  4.130          H  
ATOM   1942 1HD1 LEU A 118       2.384  35.874 -45.341  1.00  4.130          H  
ATOM   1943 2HD1 LEU A 118       3.148  36.330 -43.802  1.00  4.130          H  
ATOM   1944 3HD1 LEU A 118       2.915  34.613 -44.205  1.00  4.130          H  
ATOM   1945 1HD2 LEU A 118       0.080  34.903 -45.367  1.00  4.130          H  
ATOM   1946 2HD2 LEU A 118       0.585  33.630 -44.231  1.00  4.130          H  
ATOM   1947 3HD2 LEU A 118      -0.809  34.658 -43.865  1.00  4.130          H  
ATOM   1948  N   ILE A 119       0.817  35.396 -38.866  1.00  2.010          N  
ATOM   1949  CA  ILE A 119       1.105  34.722 -37.600  1.00  1.790          C  
ATOM   1950  C   ILE A 119      -0.162  34.152 -36.967  1.00  1.640          C  
ATOM   1951  O   ILE A 119      -0.174  33.000 -36.506  1.00  1.570          O  
ATOM   1952  CB  ILE A 119       1.789  35.691 -36.614  1.00  2.590          C  
ATOM   1953  CG1 ILE A 119       3.195  36.033 -37.155  1.00  2.590          C  
ATOM   1954  CG2 ILE A 119       1.850  35.065 -35.186  1.00  2.590          C  
ATOM   1955  CD1 ILE A 119       3.864  37.203 -36.472  1.00  2.590          C  
ATOM   1956  H   ILE A 119       1.003  36.399 -38.959  1.00  2.410          H  
ATOM   1957  HA  ILE A 119       1.786  33.896 -37.800  1.00  2.150          H  
ATOM   1958  HB  ILE A 119       1.225  36.623 -36.575  1.00  3.110          H  
ATOM   1959 1HG1 ILE A 119       3.833  35.158 -37.043  1.00  3.110          H  
ATOM   1960 2HG1 ILE A 119       3.114  36.265 -38.216  1.00  3.110          H  
ATOM   1961 1HG2 ILE A 119       2.325  35.750 -34.495  1.00  3.110          H  
ATOM   1962 2HG2 ILE A 119       0.851  34.855 -34.819  1.00  3.110          H  
ATOM   1963 3HG2 ILE A 119       2.420  34.136 -35.221  1.00  3.110          H  
ATOM   1964 1HD1 ILE A 119       4.841  37.369 -36.925  1.00  3.110          H  
ATOM   1965 2HD1 ILE A 119       3.247  38.095 -36.603  1.00  3.110          H  
ATOM   1966 3HD1 ILE A 119       3.994  37.005 -35.416  1.00  3.110          H  
ATOM   1967  N   ARG A 120      -1.207  34.974 -36.896  1.00  1.590          N  
ATOM   1968  CA  ARG A 120      -2.452  34.530 -36.312  1.00  1.460          C  
ATOM   1969  C   ARG A 120      -3.185  33.607 -37.283  1.00  1.410          C  
ATOM   1970  O   ARG A 120      -3.745  32.601 -36.855  1.00  1.330          O  
ATOM   1971  CB  ARG A 120      -3.298  35.706 -35.876  1.00  2.100          C  
ATOM   1972  CG  ARG A 120      -2.717  36.461 -34.652  1.00  2.100          C  
ATOM   1973  CD  ARG A 120      -3.602  37.565 -34.227  1.00  2.100          C  
ATOM   1974  NE  ARG A 120      -3.058  38.374 -33.147  1.00  2.100          N  
ATOM   1975  CZ  ARG A 120      -3.148  38.101 -31.824  1.00  2.100          C  
ATOM   1976  NH1 ARG A 120      -3.745  37.009 -31.387  1.00  2.100          N  
ATOM   1977  NH2 ARG A 120      -2.630  38.955 -30.953  1.00  2.100          N  
ATOM   1978  H   ARG A 120      -1.130  35.903 -37.286  1.00  1.910          H  
ATOM   1979  HA  ARG A 120      -2.221  33.959 -35.414  1.00  1.750          H  
ATOM   1980 1HB  ARG A 120      -3.414  36.409 -36.702  1.00  2.520          H  
ATOM   1981 2HB  ARG A 120      -4.292  35.348 -35.599  1.00  2.520          H  
ATOM   1982 1HG  ARG A 120      -2.609  35.763 -33.821  1.00  2.520          H  
ATOM   1983 2HG  ARG A 120      -1.741  36.874 -34.907  1.00  2.520          H  
ATOM   1984 1HD  ARG A 120      -3.771  38.220 -35.076  1.00  2.520          H  
ATOM   1985 2HD  ARG A 120      -4.548  37.147 -33.894  1.00  2.520          H  
ATOM   1986  HE  ARG A 120      -2.593  39.234 -33.410  1.00  2.520          H  
ATOM   1987 1HH1 ARG A 120      -4.151  36.318 -32.035  1.00  2.520          H  
ATOM   1988 2HH1 ARG A 120      -3.813  36.829 -30.394  1.00  2.520          H  
ATOM   1989 1HH2 ARG A 120      -2.177  39.797 -31.279  1.00  2.520          H  
ATOM   1990 2HH2 ARG A 120      -2.695  38.771 -29.963  1.00  2.520          H  
ATOM   1991  N   ARG A 121      -3.132  33.875 -38.602  1.00  1.470          N  
ATOM   1992  CA  ARG A 121      -3.804  32.969 -39.534  1.00  1.450          C  
ATOM   1993  C   ARG A 121      -3.240  31.561 -39.399  1.00  1.440          C  
ATOM   1994  O   ARG A 121      -3.996  30.582 -39.428  1.00  1.380          O  
ATOM   1995  CB  ARG A 121      -3.642  33.396 -40.987  1.00  2.040          C  
ATOM   1996  CG  ARG A 121      -4.451  34.608 -41.472  1.00  2.040          C  
ATOM   1997  CD  ARG A 121      -4.111  34.896 -42.903  1.00  2.040          C  
ATOM   1998  NE  ARG A 121      -4.830  36.047 -43.453  1.00  2.040          N  
ATOM   1999  CZ  ARG A 121      -6.051  36.018 -44.045  1.00  2.040          C  
ATOM   2000  NH1 ARG A 121      -6.708  34.885 -44.182  1.00  2.040          N  
ATOM   2001  NH2 ARG A 121      -6.594  37.134 -44.502  1.00  2.040          N  
ATOM   2002  H   ARG A 121      -2.664  34.715 -38.956  1.00  1.760          H  
ATOM   2003  HA  ARG A 121      -4.865  32.949 -39.296  1.00  1.740          H  
ATOM   2004 1HB  ARG A 121      -2.599  33.617 -41.162  1.00  2.450          H  
ATOM   2005 2HB  ARG A 121      -3.901  32.558 -41.630  1.00  2.450          H  
ATOM   2006 1HG  ARG A 121      -5.516  34.401 -41.393  1.00  2.450          H  
ATOM   2007 2HG  ARG A 121      -4.210  35.487 -40.873  1.00  2.450          H  
ATOM   2008 1HD  ARG A 121      -3.049  35.129 -42.950  1.00  2.450          H  
ATOM   2009 2HD  ARG A 121      -4.311  34.026 -43.521  1.00  2.450          H  
ATOM   2010  HE  ARG A 121      -4.362  36.956 -43.352  1.00  2.450          H  
ATOM   2011 1HH1 ARG A 121      -6.312  34.025 -43.846  1.00  2.450          H  
ATOM   2012 2HH1 ARG A 121      -7.615  34.881 -44.631  1.00  2.450          H  
ATOM   2013 1HH2 ARG A 121      -6.105  38.014 -44.419  1.00  2.450          H  
ATOM   2014 2HH2 ARG A 121      -7.508  37.100 -44.942  1.00  2.450          H  
ATOM   2015  N   THR A 122      -1.914  31.454 -39.231  1.00  1.500          N  
ATOM   2016  CA  THR A 122      -1.279  30.162 -39.082  1.00  1.490          C  
ATOM   2017  C   THR A 122      -1.793  29.481 -37.831  1.00  1.390          C  
ATOM   2018  O   THR A 122      -2.146  28.303 -37.876  1.00  1.350          O  
ATOM   2019  CB  THR A 122       0.258  30.279 -39.011  1.00  2.090          C  
ATOM   2020  OG1 THR A 122       0.753  30.859 -40.231  1.00  2.090          O  
ATOM   2021  CG2 THR A 122       0.872  28.878 -38.831  1.00  2.090          C  
ATOM   2022  H   THR A 122      -1.322  32.284 -39.257  1.00  1.800          H  
ATOM   2023  HA  THR A 122      -1.538  29.545 -39.940  1.00  1.790          H  
ATOM   2024  HB  THR A 122       0.542  30.922 -38.175  1.00  2.510          H  
ATOM   2025  HG1 THR A 122       0.527  31.817 -40.245  1.00  2.510          H  
ATOM   2026 1HG2 THR A 122       1.955  28.966 -38.792  1.00  2.510          H  
ATOM   2027 2HG2 THR A 122       0.519  28.424 -37.906  1.00  2.510          H  
ATOM   2028 3HG2 THR A 122       0.587  28.248 -39.672  1.00  2.510          H  
ATOM   2029  N   ALA A 123      -1.837  30.203 -36.703  1.00  1.360          N  
ATOM   2030  CA  ALA A 123      -2.329  29.608 -35.469  1.00  1.270          C  
ATOM   2031  C   ALA A 123      -3.771  29.132 -35.601  1.00  1.180          C  
ATOM   2032  O   ALA A 123      -4.135  28.073 -35.076  1.00  1.130          O  
ATOM   2033  CB  ALA A 123      -2.240  30.600 -34.352  1.00  1.810          C  
ATOM   2034  H   ALA A 123      -1.486  31.170 -36.703  1.00  1.630          H  
ATOM   2035  HA  ALA A 123      -1.703  28.748 -35.242  1.00  1.520          H  
ATOM   2036 1HB  ALA A 123      -2.583  30.137 -33.438  1.00  2.180          H  
ATOM   2037 2HB  ALA A 123      -1.211  30.920 -34.244  1.00  2.180          H  
ATOM   2038 3HB  ALA A 123      -2.870  31.461 -34.583  1.00  2.180          H  
ATOM   2039  N   ILE A 124      -4.589  29.893 -36.324  1.00  1.190          N  
ATOM   2040  CA  ILE A 124      -5.976  29.513 -36.502  1.00  1.120          C  
ATOM   2041  C   ILE A 124      -6.026  28.202 -37.247  1.00  1.140          C  
ATOM   2042  O   ILE A 124      -6.718  27.278 -36.825  1.00  1.100          O  
ATOM   2043  CB  ILE A 124      -6.769  30.604 -37.243  1.00  1.600          C  
ATOM   2044  CG1 ILE A 124      -6.860  31.844 -36.334  1.00  1.600          C  
ATOM   2045  CG2 ILE A 124      -8.183  30.075 -37.590  1.00  1.600          C  
ATOM   2046  CD1 ILE A 124      -7.303  33.101 -36.995  1.00  1.600          C  
ATOM   2047  H   ILE A 124      -4.236  30.781 -36.700  1.00  1.430          H  
ATOM   2048  HA  ILE A 124      -6.429  29.359 -35.531  1.00  1.340          H  
ATOM   2049  HB  ILE A 124      -6.246  30.887 -38.154  1.00  1.920          H  
ATOM   2050 1HG1 ILE A 124      -7.565  31.633 -35.535  1.00  1.920          H  
ATOM   2051 2HG1 ILE A 124      -5.891  32.018 -35.901  1.00  1.920          H  
ATOM   2052 1HG2 ILE A 124      -8.751  30.836 -38.110  1.00  1.920          H  
ATOM   2053 2HG2 ILE A 124      -8.122  29.197 -38.236  1.00  1.920          H  
ATOM   2054 3HG2 ILE A 124      -8.702  29.803 -36.683  1.00  1.920          H  
ATOM   2055 1HD1 ILE A 124      -7.326  33.903 -36.254  1.00  1.920          H  
ATOM   2056 2HD1 ILE A 124      -6.604  33.365 -37.784  1.00  1.920          H  
ATOM   2057 3HD1 ILE A 124      -8.287  32.973 -37.415  1.00  1.920          H  
ATOM   2058  N   LYS A 125      -5.266  28.092 -38.339  1.00  1.230          N  
ATOM   2059  CA  LYS A 125      -5.232  26.852 -39.099  1.00  1.280          C  
ATOM   2060  C   LYS A 125      -4.717  25.680 -38.257  1.00  1.240          C  
ATOM   2061  O   LYS A 125      -5.322  24.611 -38.231  1.00  1.250          O  
ATOM   2062  CB  LYS A 125      -4.329  27.014 -40.321  1.00  1.770          C  
ATOM   2063  CG  LYS A 125      -4.865  27.911 -41.415  1.00  1.770          C  
ATOM   2064  CD  LYS A 125      -3.852  28.026 -42.568  1.00  1.770          C  
ATOM   2065  CE  LYS A 125      -4.353  28.940 -43.679  1.00  1.770          C  
ATOM   2066  NZ  LYS A 125      -3.359  29.070 -44.789  1.00  1.770          N  
ATOM   2067  H   LYS A 125      -4.718  28.903 -38.646  1.00  1.480          H  
ATOM   2068  HA  LYS A 125      -6.246  26.619 -39.423  1.00  1.540          H  
ATOM   2069 1HB  LYS A 125      -3.371  27.425 -40.003  1.00  2.130          H  
ATOM   2070 2HB  LYS A 125      -4.135  26.050 -40.754  1.00  2.130          H  
ATOM   2071 1HG  LYS A 125      -5.799  27.495 -41.791  1.00  2.130          H  
ATOM   2072 2HG  LYS A 125      -5.067  28.900 -41.006  1.00  2.130          H  
ATOM   2073 1HD  LYS A 125      -2.912  28.425 -42.179  1.00  2.130          H  
ATOM   2074 2HD  LYS A 125      -3.663  27.037 -42.983  1.00  2.130          H  
ATOM   2075 1HE  LYS A 125      -5.280  28.535 -44.080  1.00  2.130          H  
ATOM   2076 2HE  LYS A 125      -4.549  29.929 -43.262  1.00  2.130          H  
ATOM   2077 1HZ  LYS A 125      -3.729  29.683 -45.502  1.00  2.130          H  
ATOM   2078 2HZ  LYS A 125      -2.498  29.457 -44.429  1.00  2.130          H  
ATOM   2079 3HZ  LYS A 125      -3.177  28.161 -45.190  1.00  2.130          H  
ATOM   2080  N   VAL A 126      -3.663  25.892 -37.474  1.00  1.220          N  
ATOM   2081  CA  VAL A 126      -3.133  24.799 -36.669  1.00  1.180          C  
ATOM   2082  C   VAL A 126      -4.156  24.276 -35.679  1.00  1.090          C  
ATOM   2083  O   VAL A 126      -4.324  23.061 -35.559  1.00  1.080          O  
ATOM   2084  CB  VAL A 126      -1.843  25.202 -35.929  1.00  1.670          C  
ATOM   2085  CG1 VAL A 126      -1.450  24.106 -34.918  1.00  1.670          C  
ATOM   2086  CG2 VAL A 126      -0.727  25.382 -36.943  1.00  1.670          C  
ATOM   2087  H   VAL A 126      -3.191  26.800 -37.498  1.00  1.460          H  
ATOM   2088  HA  VAL A 126      -2.873  23.986 -37.345  1.00  1.420          H  
ATOM   2089  HB  VAL A 126      -2.007  26.132 -35.397  1.00  2.000          H  
ATOM   2090 1HG1 VAL A 126      -0.536  24.388 -34.407  1.00  2.000          H  
ATOM   2091 2HG1 VAL A 126      -2.228  23.970 -34.186  1.00  2.000          H  
ATOM   2092 3HG1 VAL A 126      -1.306  23.182 -35.435  1.00  2.000          H  
ATOM   2093 1HG2 VAL A 126       0.188  25.672 -36.429  1.00  2.000          H  
ATOM   2094 2HG2 VAL A 126      -0.569  24.446 -37.478  1.00  2.000          H  
ATOM   2095 3HG2 VAL A 126      -1.000  26.152 -37.653  1.00  2.000          H  
ATOM   2096  N   SER A 127      -4.890  25.182 -35.026  1.00  1.060          N  
ATOM   2097  CA  SER A 127      -5.865  24.837 -33.992  1.00  1.010          C  
ATOM   2098  C   SER A 127      -6.974  23.893 -34.475  1.00  1.020          C  
ATOM   2099  O   SER A 127      -7.704  23.331 -33.653  1.00  1.040          O  
ATOM   2100  CB  SER A 127      -6.524  26.100 -33.428  1.00  1.430          C  
ATOM   2101  OG  SER A 127      -7.463  26.687 -34.321  1.00  1.430          O  
ATOM   2102  H   SER A 127      -4.687  26.176 -35.183  1.00  1.270          H  
ATOM   2103  HA  SER A 127      -5.327  24.346 -33.186  1.00  1.210          H  
ATOM   2104 1HB  SER A 127      -7.015  25.862 -32.487  1.00  1.720          H  
ATOM   2105 2HB  SER A 127      -5.751  26.831 -33.210  1.00  1.720          H  
ATOM   2106  HG  SER A 127      -6.994  26.890 -35.163  1.00  1.720          H  
ATOM   2107  N   VAL A 128      -7.140  23.757 -35.795  1.00  1.060          N  
ATOM   2108  CA  VAL A 128      -8.164  22.908 -36.376  1.00  1.100          C  
ATOM   2109  C   VAL A 128      -7.626  21.771 -37.246  1.00  1.120          C  
ATOM   2110  O   VAL A 128      -8.413  21.066 -37.904  1.00  1.300          O  
ATOM   2111  CB  VAL A 128      -9.122  23.760 -37.208  1.00  1.520          C  
ATOM   2112  CG1 VAL A 128      -9.877  24.709 -36.340  1.00  1.520          C  
ATOM   2113  CG2 VAL A 128      -8.315  24.559 -38.204  1.00  1.520          C  
ATOM   2114  H   VAL A 128      -6.478  24.215 -36.432  1.00  1.270          H  
ATOM   2115  HA  VAL A 128      -8.727  22.462 -35.557  1.00  1.320          H  
ATOM   2116  HB  VAL A 128      -9.800  23.132 -37.705  1.00  1.830          H  
ATOM   2117 1HG1 VAL A 128     -10.547  25.313 -36.954  1.00  1.830          H  
ATOM   2118 2HG1 VAL A 128     -10.456  24.147 -35.607  1.00  1.830          H  
ATOM   2119 3HG1 VAL A 128      -9.172  25.346 -35.832  1.00  1.830          H  
ATOM   2120 1HG2 VAL A 128      -8.943  25.170 -38.790  1.00  1.830          H  
ATOM   2121 2HG2 VAL A 128      -7.639  25.196 -37.673  1.00  1.830          H  
ATOM   2122 3HG2 VAL A 128      -7.752  23.891 -38.854  1.00  1.830          H  
ATOM   2123  N   HIS A 129      -6.302  21.596 -37.284  1.00  1.170          N  
ATOM   2124  CA  HIS A 129      -5.722  20.530 -38.081  1.00  1.170          C  
ATOM   2125  C   HIS A 129      -5.828  19.195 -37.369  1.00  1.120          C  
ATOM   2126  O   HIS A 129      -5.596  19.102 -36.160  1.00  1.100          O  
ATOM   2127  CB  HIS A 129      -4.251  20.790 -38.390  1.00  1.640          C  
ATOM   2128  CG  HIS A 129      -3.942  21.863 -39.397  1.00  1.640          C  
ATOM   2129  ND1 HIS A 129      -2.646  22.347 -39.598  1.00  1.640          N  
ATOM   2130  CD2 HIS A 129      -4.723  22.503 -40.297  1.00  1.640          C  
ATOM   2131  CE1 HIS A 129      -2.670  23.247 -40.563  1.00  1.640          C  
ATOM   2132  NE2 HIS A 129      -3.913  23.349 -41.007  1.00  1.640          N  
ATOM   2133  H   HIS A 129      -5.685  22.195 -36.728  1.00  1.400          H  
ATOM   2134  HA  HIS A 129      -6.261  20.444 -39.025  1.00  1.400          H  
ATOM   2135 1HB  HIS A 129      -3.724  21.032 -37.462  1.00  1.970          H  
ATOM   2136 2HB  HIS A 129      -3.851  19.877 -38.769  1.00  1.970          H  
ATOM   2137  HD2 HIS A 129      -5.796  22.370 -40.443  1.00  1.970          H  
ATOM   2138  HE1 HIS A 129      -1.811  23.800 -40.942  1.00  1.970          H  
ATOM   2139  HE2 HIS A 129      -4.233  23.946 -41.755  1.00  1.970          H  
ATOM   2140  N   SER A 130      -6.086  18.127 -38.123  1.00  1.120          N  
ATOM   2141  CA  SER A 130      -6.176  16.811 -37.505  1.00  1.090          C  
ATOM   2142  C   SER A 130      -4.872  16.351 -36.856  1.00  1.040          C  
ATOM   2143  O   SER A 130      -4.906  15.667 -35.830  1.00  1.000          O  
ATOM   2144  CB  SER A 130      -6.620  15.806 -38.544  1.00  1.540          C  
ATOM   2145  OG  SER A 130      -5.659  15.681 -39.547  1.00  1.540          O  
ATOM   2146  H   SER A 130      -6.258  18.220 -39.114  1.00  1.340          H  
ATOM   2147  HA  SER A 130      -6.940  16.858 -36.728  1.00  1.310          H  
ATOM   2148 1HB  SER A 130      -6.785  14.840 -38.069  1.00  1.850          H  
ATOM   2149 2HB  SER A 130      -7.567  16.128 -38.979  1.00  1.850          H  
ATOM   2150  HG  SER A 130      -6.036  15.066 -40.191  1.00  1.850          H  
ATOM   2151  N   TRP A 131      -3.715  16.795 -37.383  1.00  1.060          N  
ATOM   2152  CA  TRP A 131      -2.462  16.370 -36.772  1.00  1.040          C  
ATOM   2153  C   TRP A 131      -2.293  17.012 -35.416  1.00  1.000          C  
ATOM   2154  O   TRP A 131      -1.604  16.451 -34.568  1.00  1.010          O  
ATOM   2155  CB  TRP A 131      -1.212  16.737 -37.599  1.00  1.460          C  
ATOM   2156  CG  TRP A 131      -0.914  18.209 -37.628  1.00  1.460          C  
ATOM   2157  CD1 TRP A 131      -1.324  19.069 -38.564  1.00  1.460          C  
ATOM   2158  CD2 TRP A 131      -0.143  19.009 -36.657  1.00  1.460          C  
ATOM   2159  NE1 TRP A 131      -0.914  20.343 -38.260  1.00  1.460          N  
ATOM   2160  CE2 TRP A 131      -0.185  20.317 -37.100  1.00  1.460          C  
ATOM   2161  CE3 TRP A 131       0.552  18.709 -35.462  1.00  1.460          C  
ATOM   2162  CZ2 TRP A 131       0.433  21.340 -36.410  1.00  1.460          C  
ATOM   2163  CZ3 TRP A 131       1.166  19.738 -34.768  1.00  1.460          C  
ATOM   2164  CH2 TRP A 131       1.108  21.020 -35.230  1.00  1.460          C  
ATOM   2165  H   TRP A 131      -3.729  17.359 -38.221  1.00  1.270          H  
ATOM   2166  HA  TRP A 131      -2.487  15.289 -36.650  1.00  1.250          H  
ATOM   2167 1HB  TRP A 131      -0.342  16.218 -37.200  1.00  1.760          H  
ATOM   2168 2HB  TRP A 131      -1.347  16.405 -38.632  1.00  1.760          H  
ATOM   2169  HD1 TRP A 131      -1.923  18.797 -39.440  1.00  1.760          H  
ATOM   2170  HE1 TRP A 131      -1.158  21.172 -38.830  1.00  1.760          H  
ATOM   2171  HE3 TRP A 131       0.598  17.691 -35.091  1.00  1.760          H  
ATOM   2172  HZ2 TRP A 131       0.403  22.366 -36.765  1.00  1.760          H  
ATOM   2173  HZ3 TRP A 131       1.696  19.496 -33.848  1.00  1.760          H  
ATOM   2174  HH2 TRP A 131       1.601  21.807 -34.669  1.00  1.760          H  
ATOM   2175  N   PHE A 132      -2.889  18.193 -35.209  1.00  0.990          N  
ATOM   2176  CA  PHE A 132      -2.752  18.930 -33.972  1.00  0.960          C  
ATOM   2177  C   PHE A 132      -3.528  18.179 -32.924  1.00  0.930          C  
ATOM   2178  O   PHE A 132      -3.033  17.943 -31.819  1.00  0.900          O  
ATOM   2179  CB  PHE A 132      -3.190  20.382 -34.149  1.00  1.360          C  
ATOM   2180  CG  PHE A 132      -3.028  21.284 -32.950  1.00  1.360          C  
ATOM   2181  CD1 PHE A 132      -1.766  21.684 -32.502  1.00  1.360          C  
ATOM   2182  CD2 PHE A 132      -4.146  21.784 -32.301  1.00  1.360          C  
ATOM   2183  CE1 PHE A 132      -1.652  22.557 -31.433  1.00  1.360          C  
ATOM   2184  CE2 PHE A 132      -4.022  22.651 -31.243  1.00  1.360          C  
ATOM   2185  CZ  PHE A 132      -2.783  23.040 -30.815  1.00  1.360          C  
ATOM   2186  H   PHE A 132      -3.496  18.607 -35.916  1.00  1.190          H  
ATOM   2187  HA  PHE A 132      -1.704  18.941 -33.685  1.00  1.150          H  
ATOM   2188 1HB  PHE A 132      -2.631  20.823 -34.976  1.00  1.630          H  
ATOM   2189 2HB  PHE A 132      -4.239  20.407 -34.443  1.00  1.630          H  
ATOM   2190  HD1 PHE A 132      -0.877  21.311 -33.007  1.00  1.630          H  
ATOM   2191  HD2 PHE A 132      -5.141  21.487 -32.651  1.00  1.630          H  
ATOM   2192  HE1 PHE A 132      -0.679  22.878 -31.085  1.00  1.630          H  
ATOM   2193  HE2 PHE A 132      -4.913  23.039 -30.747  1.00  1.630          H  
ATOM   2194  HZ  PHE A 132      -2.704  23.735 -29.982  1.00  1.630          H  
ATOM   2195  N   SER A 133      -4.755  17.780 -33.267  1.00  0.950          N  
ATOM   2196  CA  SER A 133      -5.565  17.035 -32.319  1.00  0.930          C  
ATOM   2197  C   SER A 133      -4.879  15.720 -31.940  1.00  0.910          C  
ATOM   2198  O   SER A 133      -4.841  15.365 -30.754  1.00  0.880          O  
ATOM   2199  CB  SER A 133      -6.940  16.736 -32.896  1.00  1.310          C  
ATOM   2200  OG  SER A 133      -7.689  17.909 -33.084  1.00  1.310          O  
ATOM   2201  H   SER A 133      -5.129  18.026 -34.192  1.00  1.140          H  
ATOM   2202  HA  SER A 133      -5.681  17.641 -31.418  1.00  1.120          H  
ATOM   2203 1HB  SER A 133      -6.821  16.221 -33.852  1.00  1.570          H  
ATOM   2204 2HB  SER A 133      -7.472  16.065 -32.226  1.00  1.570          H  
ATOM   2205  HG  SER A 133      -8.544  17.623 -33.419  1.00  1.570          H  
ATOM   2206  N   LEU A 134      -4.311  15.005 -32.928  1.00  0.930          N  
ATOM   2207  CA  LEU A 134      -3.622  13.742 -32.650  1.00  0.920          C  
ATOM   2208  C   LEU A 134      -2.345  13.953 -31.838  1.00  0.890          C  
ATOM   2209  O   LEU A 134      -2.053  13.196 -30.915  1.00  0.870          O  
ATOM   2210  CB  LEU A 134      -3.282  13.041 -33.969  1.00  1.290          C  
ATOM   2211  CG  LEU A 134      -4.484  12.500 -34.802  1.00  1.290          C  
ATOM   2212  CD1 LEU A 134      -3.972  12.070 -36.171  1.00  1.290          C  
ATOM   2213  CD2 LEU A 134      -5.143  11.310 -34.084  1.00  1.290          C  
ATOM   2214  H   LEU A 134      -4.395  15.329 -33.896  1.00  1.120          H  
ATOM   2215  HA  LEU A 134      -4.283  13.114 -32.062  1.00  1.100          H  
ATOM   2216 1HB  LEU A 134      -2.749  13.756 -34.594  1.00  1.550          H  
ATOM   2217 2HB  LEU A 134      -2.613  12.210 -33.758  1.00  1.550          H  
ATOM   2218  HG  LEU A 134      -5.217  13.292 -34.940  1.00  1.550          H  
ATOM   2219 1HD1 LEU A 134      -4.806  11.707 -36.770  1.00  1.550          H  
ATOM   2220 2HD1 LEU A 134      -3.520  12.930 -36.670  1.00  1.550          H  
ATOM   2221 3HD1 LEU A 134      -3.232  11.283 -36.059  1.00  1.550          H  
ATOM   2222 1HD2 LEU A 134      -5.974  10.948 -34.693  1.00  1.550          H  
ATOM   2223 2HD2 LEU A 134      -4.417  10.510 -33.953  1.00  1.550          H  
ATOM   2224 3HD2 LEU A 134      -5.528  11.611 -33.117  1.00  1.550          H  
ATOM   2225  N   PHE A 135      -1.597  15.008 -32.168  1.00  0.880          N  
ATOM   2226  CA  PHE A 135      -0.366  15.391 -31.496  1.00  0.860          C  
ATOM   2227  C   PHE A 135      -0.609  15.612 -30.023  1.00  0.830          C  
ATOM   2228  O   PHE A 135       0.096  15.036 -29.175  1.00  0.810          O  
ATOM   2229  CB  PHE A 135       0.183  16.635 -32.194  1.00  1.210          C  
ATOM   2230  CG  PHE A 135       1.282  17.398 -31.570  1.00  1.210          C  
ATOM   2231  CD1 PHE A 135       2.573  16.923 -31.497  1.00  1.210          C  
ATOM   2232  CD2 PHE A 135       1.013  18.674 -31.108  1.00  1.210          C  
ATOM   2233  CE1 PHE A 135       3.570  17.703 -30.947  1.00  1.210          C  
ATOM   2234  CE2 PHE A 135       1.994  19.444 -30.573  1.00  1.210          C  
ATOM   2235  CZ  PHE A 135       3.276  18.965 -30.488  1.00  1.210          C  
ATOM   2236  H   PHE A 135      -1.866  15.579 -32.969  1.00  1.060          H  
ATOM   2237  HA  PHE A 135       0.351  14.581 -31.608  1.00  1.030          H  
ATOM   2238 1HB  PHE A 135       0.522  16.340 -33.182  1.00  1.450          H  
ATOM   2239 2HB  PHE A 135      -0.627  17.323 -32.348  1.00  1.450          H  
ATOM   2240  HD1 PHE A 135       2.801  15.925 -31.873  1.00  1.450          H  
ATOM   2241  HD2 PHE A 135      -0.009  19.062 -31.182  1.00  1.450          H  
ATOM   2242  HE1 PHE A 135       4.591  17.325 -30.881  1.00  1.450          H  
ATOM   2243  HE2 PHE A 135       1.763  20.437 -30.213  1.00  1.450          H  
ATOM   2244  HZ  PHE A 135       4.062  19.583 -30.060  1.00  1.450          H  
ATOM   2245  N   ILE A 136      -1.597  16.436 -29.710  1.00  0.830          N  
ATOM   2246  CA  ILE A 136      -1.921  16.713 -28.338  1.00  0.820          C  
ATOM   2247  C   ILE A 136      -2.530  15.497 -27.658  1.00  0.790          C  
ATOM   2248  O   ILE A 136      -2.143  15.156 -26.545  1.00  0.750          O  
ATOM   2249  CB  ILE A 136      -2.844  17.934 -28.205  1.00  1.150          C  
ATOM   2250  CG1 ILE A 136      -2.126  19.228 -28.788  1.00  1.150          C  
ATOM   2251  CG2 ILE A 136      -3.272  18.110 -26.742  1.00  1.150          C  
ATOM   2252  CD1 ILE A 136      -0.777  19.622 -28.157  1.00  1.150          C  
ATOM   2253  H   ILE A 136      -2.138  16.880 -30.463  1.00  1.000          H  
ATOM   2254  HA  ILE A 136      -0.998  16.937 -27.810  1.00  0.980          H  
ATOM   2255  HB  ILE A 136      -3.731  17.766 -28.824  1.00  1.380          H  
ATOM   2256 1HG1 ILE A 136      -1.972  19.085 -29.848  1.00  1.380          H  
ATOM   2257 2HG1 ILE A 136      -2.811  20.064 -28.657  1.00  1.380          H  
ATOM   2258 1HG2 ILE A 136      -3.943  18.955 -26.669  1.00  1.380          H  
ATOM   2259 2HG2 ILE A 136      -3.790  17.227 -26.406  1.00  1.380          H  
ATOM   2260 3HG2 ILE A 136      -2.406  18.280 -26.107  1.00  1.380          H  
ATOM   2261 1HD1 ILE A 136      -0.419  20.525 -28.647  1.00  1.380          H  
ATOM   2262 2HD1 ILE A 136      -0.899  19.813 -27.092  1.00  1.380          H  
ATOM   2263 3HD1 ILE A 136      -0.040  18.838 -28.297  1.00  1.380          H  
ATOM   2264  N   THR A 137      -3.465  14.799 -28.311  1.00  0.810          N  
ATOM   2265  CA  THR A 137      -4.088  13.646 -27.669  1.00  0.810          C  
ATOM   2266  C   THR A 137      -3.032  12.656 -27.207  1.00  0.790          C  
ATOM   2267  O   THR A 137      -3.068  12.194 -26.061  1.00  0.780          O  
ATOM   2268  CB  THR A 137      -5.081  12.951 -28.621  1.00  1.130          C  
ATOM   2269  OG1 THR A 137      -6.120  13.873 -28.977  1.00  1.130          O  
ATOM   2270  CG2 THR A 137      -5.701  11.727 -27.935  1.00  1.130          C  
ATOM   2271  H   THR A 137      -3.785  15.071 -29.238  1.00  0.970          H  
ATOM   2272  HA  THR A 137      -4.636  13.994 -26.795  1.00  0.970          H  
ATOM   2273  HB  THR A 137      -4.561  12.637 -29.527  1.00  1.360          H  
ATOM   2274  HG1 THR A 137      -5.745  14.565 -29.559  1.00  1.360          H  
ATOM   2275 1HG2 THR A 137      -6.402  11.253 -28.619  1.00  1.360          H  
ATOM   2276 2HG2 THR A 137      -4.923  11.012 -27.672  1.00  1.360          H  
ATOM   2277 3HG2 THR A 137      -6.221  12.031 -27.037  1.00  1.360          H  
ATOM   2278  N   VAL A 138      -2.075  12.343 -28.082  1.00  0.800          N  
ATOM   2279  CA  VAL A 138      -1.024  11.427 -27.703  1.00  0.800          C  
ATOM   2280  C   VAL A 138      -0.185  12.032 -26.589  1.00  0.760          C  
ATOM   2281  O   VAL A 138       0.063  11.371 -25.586  1.00  0.740          O  
ATOM   2282  CB  VAL A 138      -0.159  11.037 -28.910  1.00  1.120          C  
ATOM   2283  CG1 VAL A 138       1.071  10.229 -28.455  1.00  1.120          C  
ATOM   2284  CG2 VAL A 138      -1.012  10.205 -29.870  1.00  1.120          C  
ATOM   2285  H   VAL A 138      -2.091  12.747 -29.025  1.00  0.960          H  
ATOM   2286  HA  VAL A 138      -1.485  10.516 -27.324  1.00  0.960          H  
ATOM   2287  HB  VAL A 138       0.188  11.945 -29.415  1.00  1.340          H  
ATOM   2288 1HG1 VAL A 138       1.666   9.959 -29.324  1.00  1.340          H  
ATOM   2289 2HG1 VAL A 138       1.684  10.822 -27.776  1.00  1.340          H  
ATOM   2290 3HG1 VAL A 138       0.742   9.322 -27.944  1.00  1.340          H  
ATOM   2291 1HG2 VAL A 138      -0.418   9.929 -30.740  1.00  1.340          H  
ATOM   2292 2HG2 VAL A 138      -1.356   9.305 -29.362  1.00  1.340          H  
ATOM   2293 3HG2 VAL A 138      -1.875  10.785 -30.192  1.00  1.340          H  
ATOM   2294  N   THR A 139       0.198  13.307 -26.703  1.00  0.740          N  
ATOM   2295  CA  THR A 139       1.008  13.951 -25.675  1.00  0.710          C  
ATOM   2296  C   THR A 139       0.364  13.783 -24.290  1.00  0.670          C  
ATOM   2297  O   THR A 139       1.055  13.452 -23.318  1.00  0.650          O  
ATOM   2298  CB  THR A 139       1.173  15.465 -25.972  1.00  1.010          C  
ATOM   2299  OG1 THR A 139       1.819  15.660 -27.241  1.00  1.010          O  
ATOM   2300  CG2 THR A 139       2.024  16.107 -24.923  1.00  1.010          C  
ATOM   2301  H   THR A 139      -0.033  13.844 -27.541  1.00  0.890          H  
ATOM   2302  HA  THR A 139       1.989  13.480 -25.660  1.00  0.850          H  
ATOM   2303  HB  THR A 139       0.200  15.939 -25.977  1.00  1.210          H  
ATOM   2304  HG1 THR A 139       1.235  15.362 -27.969  1.00  1.210          H  
ATOM   2305 1HG2 THR A 139       2.127  17.159 -25.117  1.00  1.210          H  
ATOM   2306 2HG2 THR A 139       1.579  15.973 -23.962  1.00  1.210          H  
ATOM   2307 3HG2 THR A 139       2.996  15.641 -24.946  1.00  1.210          H  
ATOM   2308  N   ILE A 140      -0.952  14.005 -24.201  1.00  0.650          N  
ATOM   2309  CA  ILE A 140      -1.671  13.911 -22.935  1.00  0.620          C  
ATOM   2310  C   ILE A 140      -1.608  12.481 -22.403  1.00  0.620          C  
ATOM   2311  O   ILE A 140      -1.334  12.259 -21.216  1.00  0.600          O  
ATOM   2312  CB  ILE A 140      -3.164  14.265 -23.091  1.00  0.880          C  
ATOM   2313  CG1 ILE A 140      -3.369  15.733 -23.487  1.00  0.880          C  
ATOM   2314  CG2 ILE A 140      -3.820  14.068 -21.682  1.00  0.880          C  
ATOM   2315  CD1 ILE A 140      -4.793  16.009 -24.012  1.00  0.880          C  
ATOM   2316  H   ILE A 140      -1.439  14.304 -25.052  1.00  0.780          H  
ATOM   2317  HA  ILE A 140      -1.212  14.576 -22.212  1.00  0.740          H  
ATOM   2318  HB  ILE A 140      -3.639  13.629 -23.842  1.00  1.060          H  
ATOM   2319 1HG1 ILE A 140      -3.191  16.360 -22.615  1.00  1.060          H  
ATOM   2320 2HG1 ILE A 140      -2.651  16.004 -24.253  1.00  1.060          H  
ATOM   2321 1HG2 ILE A 140      -4.858  14.323 -21.715  1.00  1.060          H  
ATOM   2322 2HG2 ILE A 140      -3.729  13.042 -21.342  1.00  1.060          H  
ATOM   2323 3HG2 ILE A 140      -3.324  14.720 -20.963  1.00  1.060          H  
ATOM   2324 1HD1 ILE A 140      -4.892  17.056 -24.276  1.00  1.060          H  
ATOM   2325 2HD1 ILE A 140      -4.971  15.401 -24.896  1.00  1.060          H  
ATOM   2326 3HD1 ILE A 140      -5.526  15.767 -23.277  1.00  1.060          H  
ATOM   2327  N   LEU A 141      -1.901  11.508 -23.268  1.00  0.670          N  
ATOM   2328  CA  LEU A 141      -1.891  10.110 -22.863  1.00  0.690          C  
ATOM   2329  C   LEU A 141      -0.504   9.637 -22.421  1.00  0.700          C  
ATOM   2330  O   LEU A 141      -0.382   8.925 -21.414  1.00  0.670          O  
ATOM   2331  CB  LEU A 141      -2.378   9.254 -24.041  1.00  0.960          C  
ATOM   2332  CG  LEU A 141      -3.878   9.407 -24.439  1.00  0.960          C  
ATOM   2333  CD1 LEU A 141      -4.114   8.693 -25.764  1.00  0.960          C  
ATOM   2334  CD2 LEU A 141      -4.778   8.817 -23.361  1.00  0.960          C  
ATOM   2335  H   LEU A 141      -2.163  11.766 -24.227  1.00  0.800          H  
ATOM   2336  HA  LEU A 141      -2.560   9.999 -22.017  1.00  0.830          H  
ATOM   2337 1HB  LEU A 141      -1.782   9.520 -24.915  1.00  1.150          H  
ATOM   2338 2HB  LEU A 141      -2.195   8.208 -23.808  1.00  1.150          H  
ATOM   2339  HG  LEU A 141      -4.116  10.462 -24.566  1.00  1.150          H  
ATOM   2340 1HD1 LEU A 141      -5.156   8.806 -26.057  1.00  1.150          H  
ATOM   2341 2HD1 LEU A 141      -3.475   9.133 -26.531  1.00  1.150          H  
ATOM   2342 3HD1 LEU A 141      -3.879   7.635 -25.659  1.00  1.150          H  
ATOM   2343 1HD2 LEU A 141      -5.819   8.933 -23.664  1.00  1.150          H  
ATOM   2344 2HD2 LEU A 141      -4.552   7.758 -23.236  1.00  1.150          H  
ATOM   2345 3HD2 LEU A 141      -4.626   9.326 -22.421  1.00  1.150          H  
ATOM   2346  N   VAL A 142       0.544  10.065 -23.131  1.00  0.750          N  
ATOM   2347  CA  VAL A 142       1.896   9.663 -22.781  1.00  0.780          C  
ATOM   2348  C   VAL A 142       2.227  10.267 -21.423  1.00  0.730          C  
ATOM   2349  O   VAL A 142       2.840   9.594 -20.595  1.00  0.730          O  
ATOM   2350  CB  VAL A 142       2.935  10.058 -23.852  1.00  1.080          C  
ATOM   2351  CG1 VAL A 142       4.350   9.730 -23.351  1.00  1.080          C  
ATOM   2352  CG2 VAL A 142       2.660   9.300 -25.144  1.00  1.080          C  
ATOM   2353  H   VAL A 142       0.375  10.647 -23.953  1.00  0.900          H  
ATOM   2354  HA  VAL A 142       1.919   8.577 -22.689  1.00  0.940          H  
ATOM   2355  HB  VAL A 142       2.868  11.135 -24.031  1.00  1.300          H  
ATOM   2356 1HG1 VAL A 142       5.082  10.019 -24.102  1.00  1.300          H  
ATOM   2357 2HG1 VAL A 142       4.555  10.240 -22.458  1.00  1.300          H  
ATOM   2358 3HG1 VAL A 142       4.429   8.660 -23.162  1.00  1.300          H  
ATOM   2359 1HG2 VAL A 142       3.387   9.588 -25.901  1.00  1.300          H  
ATOM   2360 2HG2 VAL A 142       2.730   8.229 -24.960  1.00  1.300          H  
ATOM   2361 3HG2 VAL A 142       1.665   9.533 -25.495  1.00  1.300          H  
ATOM   2362  N   ASN A 143       1.874  11.544 -21.204  1.00  0.690          N  
ATOM   2363  CA  ASN A 143       2.107  12.201 -19.922  1.00  0.660          C  
ATOM   2364  C   ASN A 143       1.430  11.445 -18.794  1.00  0.610          C  
ATOM   2365  O   ASN A 143       2.056  11.144 -17.777  1.00  0.600          O  
ATOM   2366  CB  ASN A 143       1.616  13.631 -19.917  1.00  0.940          C  
ATOM   2367  CG  ASN A 143       1.939  14.344 -18.619  1.00  0.940          C  
ATOM   2368  OD1 ASN A 143       3.094  14.648 -18.298  1.00  0.940          O  
ATOM   2369  ND2 ASN A 143       0.917  14.577 -17.844  1.00  0.940          N  
ATOM   2370  H   ASN A 143       1.433  12.079 -21.958  1.00  0.830          H  
ATOM   2371  HA  ASN A 143       3.171  12.200 -19.719  1.00  0.790          H  
ATOM   2372 1HB  ASN A 143       2.065  14.168 -20.739  1.00  1.120          H  
ATOM   2373 2HB  ASN A 143       0.537  13.650 -20.076  1.00  1.120          H  
ATOM   2374 1HD2 ASN A 143       1.040  15.024 -16.947  1.00  1.120          H  
ATOM   2375 2HD2 ASN A 143       0.008  14.287 -18.140  1.00  1.120          H  
ATOM   2376  N   CYS A 144       0.159  11.059 -18.978  1.00  0.590          N  
ATOM   2377  CA  CYS A 144      -0.529  10.345 -17.911  1.00  0.570          C  
ATOM   2378  C   CYS A 144       0.287   9.135 -17.500  1.00  0.610          C  
ATOM   2379  O   CYS A 144       0.370   8.833 -16.309  1.00  0.610          O  
ATOM   2380  CB  CYS A 144      -1.921   9.881 -18.309  1.00  0.810          C  
ATOM   2381  SG  CYS A 144      -2.804   9.085 -16.919  1.00  0.810          S  
ATOM   2382  H   CYS A 144      -0.341  11.322 -19.836  1.00  0.710          H  
ATOM   2383  HA  CYS A 144      -0.624  11.012 -17.055  1.00  0.680          H  
ATOM   2384 1HB  CYS A 144      -2.510  10.725 -18.670  1.00  0.970          H  
ATOM   2385 2HB  CYS A 144      -1.840   9.159 -19.125  1.00  0.970          H  
ATOM   2386  HG  CYS A 144      -1.724   8.438 -16.441  1.00  0.970          H  
ATOM   2387  N   VAL A 145       0.829   8.413 -18.488  1.00  0.660          N  
ATOM   2388  CA  VAL A 145       1.699   7.274 -18.235  1.00  0.700          C  
ATOM   2389  C   VAL A 145       3.048   7.675 -17.607  1.00  0.690          C  
ATOM   2390  O   VAL A 145       3.498   7.045 -16.655  1.00  0.700          O  
ATOM   2391  CB  VAL A 145       1.955   6.480 -19.530  1.00  0.960          C  
ATOM   2392  CG1 VAL A 145       3.023   5.394 -19.295  1.00  0.960          C  
ATOM   2393  CG2 VAL A 145       0.646   5.863 -19.986  1.00  0.960          C  
ATOM   2394  H   VAL A 145       0.610   8.687 -19.452  1.00  0.790          H  
ATOM   2395  HA  VAL A 145       1.183   6.613 -17.537  1.00  0.840          H  
ATOM   2396  HB  VAL A 145       2.327   7.153 -20.302  1.00  1.160          H  
ATOM   2397 1HG1 VAL A 145       3.185   4.846 -20.220  1.00  1.160          H  
ATOM   2398 2HG1 VAL A 145       3.967   5.840 -18.983  1.00  1.160          H  
ATOM   2399 3HG1 VAL A 145       2.678   4.707 -18.519  1.00  1.160          H  
ATOM   2400 1HG2 VAL A 145       0.808   5.306 -20.908  1.00  1.160          H  
ATOM   2401 2HG2 VAL A 145       0.275   5.189 -19.215  1.00  1.160          H  
ATOM   2402 3HG2 VAL A 145      -0.087   6.648 -20.163  1.00  1.160          H  
ATOM   2403  N   CYS A 146       3.710   8.709 -18.126  1.00  0.690          N  
ATOM   2404  CA  CYS A 146       5.013   9.119 -17.597  1.00  0.700          C  
ATOM   2405  C   CYS A 146       4.917   9.504 -16.125  1.00  0.690          C  
ATOM   2406  O   CYS A 146       5.797   9.203 -15.322  1.00  0.750          O  
ATOM   2407  CB  CYS A 146       5.584  10.289 -18.392  1.00  0.980          C  
ATOM   2408  SG  CYS A 146       6.080   9.842 -20.065  1.00  0.980          S  
ATOM   2409  H   CYS A 146       3.313   9.187 -18.928  1.00  0.830          H  
ATOM   2410  HA  CYS A 146       5.694   8.282 -17.694  1.00  0.840          H  
ATOM   2411 1HB  CYS A 146       4.836  11.077 -18.457  1.00  1.170          H  
ATOM   2412 2HB  CYS A 146       6.440  10.698 -17.878  1.00  1.170          H  
ATOM   2413  HG  CYS A 146       4.816   9.553 -20.484  1.00  1.170          H  
ATOM   2414  N   MET A 147       3.801  10.095 -15.738  1.00  0.630          N  
ATOM   2415  CA  MET A 147       3.562  10.485 -14.354  1.00  0.630          C  
ATOM   2416  C   MET A 147       3.483   9.278 -13.397  1.00  0.640          C  
ATOM   2417  O   MET A 147       3.550   9.459 -12.178  1.00  0.730          O  
ATOM   2418  CB  MET A 147       2.301  11.343 -14.248  1.00  0.880          C  
ATOM   2419  CG  MET A 147       2.407  12.774 -14.818  1.00  0.880          C  
ATOM   2420  SD  MET A 147       3.653  13.818 -13.983  1.00  0.880          S  
ATOM   2421  CE  MET A 147       2.940  14.051 -12.350  1.00  0.880          C  
ATOM   2422  H   MET A 147       3.114  10.342 -16.457  1.00  0.760          H  
ATOM   2423  HA  MET A 147       4.407  11.088 -14.031  1.00  0.760          H  
ATOM   2424 1HB  MET A 147       1.491  10.840 -14.785  1.00  1.060          H  
ATOM   2425 2HB  MET A 147       2.005  11.422 -13.224  1.00  1.060          H  
ATOM   2426 1HG  MET A 147       2.672  12.715 -15.871  1.00  1.060          H  
ATOM   2427 2HG  MET A 147       1.438  13.265 -14.744  1.00  1.060          H  
ATOM   2428 1HE  MET A 147       3.597  14.677 -11.751  1.00  1.060          H  
ATOM   2429 2HE  MET A 147       1.978  14.539 -12.448  1.00  1.060          H  
ATOM   2430 3HE  MET A 147       2.815  13.091 -11.854  1.00  1.060          H  
ATOM   2431  N   THR A 148       3.331   8.046 -13.918  1.00  0.670          N  
ATOM   2432  CA  THR A 148       3.230   6.851 -13.079  1.00  0.770          C  
ATOM   2433  C   THR A 148       4.622   6.279 -12.806  1.00  1.040          C  
ATOM   2434  O   THR A 148       4.767   5.301 -12.077  1.00  1.160          O  
ATOM   2435  CB  THR A 148       2.419   5.701 -13.745  1.00  1.040          C  
ATOM   2436  OG1 THR A 148       3.132   5.178 -14.876  1.00  1.040          O  
ATOM   2437  CG2 THR A 148       1.059   6.170 -14.216  1.00  1.040          C  
ATOM   2438  H   THR A 148       3.309   7.923 -14.929  1.00  0.800          H  
ATOM   2439  HA  THR A 148       2.772   7.119 -12.129  1.00  0.920          H  
ATOM   2440  HB  THR A 148       2.287   4.910 -13.030  1.00  1.250          H  
ATOM   2441  HG1 THR A 148       3.340   5.894 -15.496  1.00  1.250          H  
ATOM   2442 1HG2 THR A 148       0.526   5.334 -14.667  1.00  1.250          H  
ATOM   2443 2HG2 THR A 148       0.494   6.546 -13.388  1.00  1.250          H  
ATOM   2444 3HG2 THR A 148       1.187   6.951 -14.947  1.00  1.250          H  
ATOM   2445  N   ARG A 149       5.648   6.856 -13.435  1.00  1.230          N  
ATOM   2446  CA  ARG A 149       7.013   6.376 -13.309  1.00  1.560          C  
ATOM   2447  C   ARG A 149       7.731   6.979 -12.103  1.00  1.220          C  
ATOM   2448  O   ARG A 149       7.298   7.980 -11.523  1.00  1.760          O  
ATOM   2449  CB  ARG A 149       7.771   6.655 -14.598  1.00  2.050          C  
ATOM   2450  CG  ARG A 149       7.203   5.880 -15.805  1.00  2.050          C  
ATOM   2451  CD  ARG A 149       7.858   6.210 -17.087  1.00  2.050          C  
ATOM   2452  NE  ARG A 149       7.251   5.480 -18.192  1.00  2.050          N  
ATOM   2453  CZ  ARG A 149       7.458   5.734 -19.503  1.00  2.050          C  
ATOM   2454  NH1 ARG A 149       8.249   6.720 -19.879  1.00  2.050          N  
ATOM   2455  NH2 ARG A 149       6.861   4.982 -20.416  1.00  2.050          N  
ATOM   2456  H   ARG A 149       5.483   7.677 -14.022  1.00  1.480          H  
ATOM   2457  HA  ARG A 149       6.978   5.294 -13.172  1.00  1.870          H  
ATOM   2458 1HB  ARG A 149       7.727   7.712 -14.818  1.00  2.460          H  
ATOM   2459 2HB  ARG A 149       8.822   6.389 -14.479  1.00  2.460          H  
ATOM   2460 1HG  ARG A 149       7.309   4.811 -15.631  1.00  2.460          H  
ATOM   2461 2HG  ARG A 149       6.139   6.121 -15.909  1.00  2.460          H  
ATOM   2462 1HD  ARG A 149       7.741   7.256 -17.278  1.00  2.460          H  
ATOM   2463 2HD  ARG A 149       8.918   5.958 -17.038  1.00  2.460          H  
ATOM   2464  HE  ARG A 149       6.632   4.714 -17.955  1.00  2.460          H  
ATOM   2465 1HH1 ARG A 149       8.703   7.296 -19.190  1.00  2.460          H  
ATOM   2466 2HH1 ARG A 149       8.398   6.903 -20.862  1.00  2.460          H  
ATOM   2467 1HH2 ARG A 149       6.266   4.215 -20.131  1.00  2.460          H  
ATOM   2468 2HH2 ARG A 149       7.012   5.162 -21.398  1.00  2.460          H  
ATOM   2469  N   THR A 150       8.863   6.383 -11.753  1.00  1.280          N  
ATOM   2470  CA  THR A 150       9.677   6.825 -10.637  1.00  1.440          C  
ATOM   2471  C   THR A 150      10.900   7.562 -11.147  1.00  1.350          C  
ATOM   2472  O   THR A 150      10.932   8.795 -11.191  1.00  1.940          O  
ATOM   2473  CB  THR A 150      10.108   5.616  -9.790  1.00  1.950          C  
ATOM   2474  OG1 THR A 150      10.812   4.673 -10.634  1.00  1.950          O  
ATOM   2475  CG2 THR A 150       8.863   4.944  -9.204  1.00  1.950          C  
ATOM   2476  H   THR A 150       9.175   5.568 -12.263  1.00  1.540          H  
ATOM   2477  HA  THR A 150       9.094   7.506 -10.019  1.00  1.730          H  
ATOM   2478  HB  THR A 150      10.766   5.943  -8.986  1.00  2.340          H  
ATOM   2479  HG1 THR A 150      11.171   3.961 -10.079  1.00  2.340          H  
ATOM   2480 1HG2 THR A 150       9.154   4.081  -8.606  1.00  2.340          H  
ATOM   2481 2HG2 THR A 150       8.328   5.652  -8.575  1.00  2.340          H  
ATOM   2482 3HG2 THR A 150       8.200   4.612 -10.005  1.00  2.340          H  
ATOM   2483  N   ASP A 151      11.905   6.822 -11.587  1.00  1.390          N  
ATOM   2484  CA  ASP A 151      13.112   7.454 -12.111  1.00  1.580          C  
ATOM   2485  C   ASP A 151      12.854   7.929 -13.543  1.00  1.390          C  
ATOM   2486  O   ASP A 151      13.294   7.308 -14.512  1.00  2.110          O  
ATOM   2487  CB  ASP A 151      14.299   6.480 -12.077  1.00  2.140          C  
ATOM   2488  CG  ASP A 151      15.656   7.141 -12.393  1.00  2.140          C  
ATOM   2489  OD1 ASP A 151      15.733   8.351 -12.363  1.00  2.140          O  
ATOM   2490  OD2 ASP A 151      16.606   6.423 -12.633  1.00  2.140          O  
ATOM   2491  H   ASP A 151      11.816   5.817 -11.525  1.00  1.670          H  
ATOM   2492  HA  ASP A 151      13.353   8.323 -11.498  1.00  1.900          H  
ATOM   2493 1HB  ASP A 151      14.362   6.023 -11.089  1.00  2.560          H  
ATOM   2494 2HB  ASP A 151      14.129   5.677 -12.794  1.00  2.560          H  
ATOM   2495  N   LEU A 152      12.085   9.012 -13.653  1.00  1.460          N  
ATOM   2496  CA  LEU A 152      11.675   9.593 -14.923  1.00  1.950          C  
ATOM   2497  C   LEU A 152      12.653  10.717 -15.291  1.00  1.720          C  
ATOM   2498  O   LEU A 152      12.686  11.722 -14.587  1.00  2.090          O  
ATOM   2499  CB  LEU A 152      10.280  10.244 -14.759  1.00  2.530          C  
ATOM   2500  CG  LEU A 152       9.624  10.891 -16.027  1.00  2.530          C  
ATOM   2501  CD1 LEU A 152       9.264   9.803 -17.010  1.00  2.530          C  
ATOM   2502  CD2 LEU A 152       8.392  11.700 -15.635  1.00  2.530          C  
ATOM   2503  H   LEU A 152      11.751   9.406 -12.770  1.00  1.750          H  
ATOM   2504  HA  LEU A 152      11.648   8.811 -15.668  1.00  2.340          H  
ATOM   2505 1HB  LEU A 152       9.595   9.483 -14.383  1.00  3.040          H  
ATOM   2506 2HB  LEU A 152      10.354  11.021 -13.997  1.00  3.040          H  
ATOM   2507  HG  LEU A 152      10.347  11.562 -16.509  1.00  3.040          H  
ATOM   2508 1HD1 LEU A 152       8.816  10.241 -17.881  1.00  3.040          H  
ATOM   2509 2HD1 LEU A 152      10.133   9.238 -17.302  1.00  3.040          H  
ATOM   2510 3HD1 LEU A 152       8.549   9.157 -16.532  1.00  3.040          H  
ATOM   2511 1HD2 LEU A 152       7.956  12.151 -16.524  1.00  3.040          H  
ATOM   2512 2HD2 LEU A 152       7.657  11.047 -15.158  1.00  3.040          H  
ATOM   2513 3HD2 LEU A 152       8.685  12.491 -14.936  1.00  3.040          H  
ATOM   2514  N   PRO A 153      13.440  10.626 -16.378  1.00  2.030          N  
ATOM   2515  CA  PRO A 153      14.403  11.648 -16.771  1.00  2.360          C  
ATOM   2516  C   PRO A 153      13.714  13.009 -16.894  1.00  1.860          C  
ATOM   2517  O   PRO A 153      12.683  13.119 -17.553  1.00  2.020          O  
ATOM   2518  CB  PRO A 153      14.866  11.116 -18.137  1.00  3.540          C  
ATOM   2519  CG  PRO A 153      14.727   9.612 -18.016  1.00  3.540          C  
ATOM   2520  CD  PRO A 153      13.480   9.395 -17.192  1.00  3.540          C  
ATOM   2521  HA  PRO A 153      15.225  11.689 -16.047  1.00  2.830          H  
ATOM   2522 1HB  PRO A 153      14.236  11.520 -18.929  1.00  4.250          H  
ATOM   2523 2HB  PRO A 153      15.899  11.441 -18.336  1.00  4.250          H  
ATOM   2524 1HG  PRO A 153      14.645   9.163 -19.018  1.00  4.250          H  
ATOM   2525 2HG  PRO A 153      15.620   9.177 -17.545  1.00  4.250          H  
ATOM   2526 1HD  PRO A 153      12.598   9.283 -17.807  1.00  4.250          H  
ATOM   2527 2HD  PRO A 153      13.658   8.520 -16.562  1.00  4.250          H  
ATOM   2528  N   GLU A 154      14.351  14.060 -16.357  1.00  1.810          N  
ATOM   2529  CA  GLU A 154      13.787  15.418 -16.340  1.00  1.900          C  
ATOM   2530  C   GLU A 154      13.565  16.049 -17.713  1.00  1.760          C  
ATOM   2531  O   GLU A 154      12.850  17.051 -17.839  1.00  2.290          O  
ATOM   2532  CB  GLU A 154      14.684  16.343 -15.501  1.00  2.620          C  
ATOM   2533  CG  GLU A 154      16.099  16.625 -16.073  1.00  2.620          C  
ATOM   2534  CD  GLU A 154      17.131  15.585 -15.704  1.00  2.620          C  
ATOM   2535  OE1 GLU A 154      16.747  14.485 -15.366  1.00  2.620          O  
ATOM   2536  OE2 GLU A 154      18.296  15.885 -15.765  1.00  2.620          O  
ATOM   2537  H   GLU A 154      15.239  13.910 -15.866  1.00  2.170          H  
ATOM   2538  HA  GLU A 154      12.816  15.364 -15.842  1.00  2.280          H  
ATOM   2539 1HB  GLU A 154      14.184  17.303 -15.367  1.00  3.150          H  
ATOM   2540 2HB  GLU A 154      14.812  15.907 -14.511  1.00  3.150          H  
ATOM   2541 1HG  GLU A 154      16.055  16.703 -17.154  1.00  3.150          H  
ATOM   2542 2HG  GLU A 154      16.428  17.591 -15.692  1.00  3.150          H  
ATOM   2543  N   LYS A 155      14.150  15.449 -18.748  1.00  1.230          N  
ATOM   2544  CA  LYS A 155      13.985  15.944 -20.106  1.00  1.210          C  
ATOM   2545  C   LYS A 155      12.547  15.749 -20.570  1.00  1.080          C  
ATOM   2546  O   LYS A 155      12.091  16.430 -21.487  1.00  1.240          O  
ATOM   2547  CB  LYS A 155      14.956  15.250 -21.069  1.00  1.700          C  
ATOM   2548  CG  LYS A 155      14.667  13.769 -21.332  1.00  1.700          C  
ATOM   2549  CD  LYS A 155      15.715  13.140 -22.247  1.00  1.700          C  
ATOM   2550  CE  LYS A 155      15.392  11.671 -22.538  1.00  1.700          C  
ATOM   2551  NZ  LYS A 155      16.418  11.037 -23.427  1.00  1.700          N  
ATOM   2552  H   LYS A 155      14.725  14.639 -18.554  1.00  1.480          H  
ATOM   2553  HA  LYS A 155      14.200  17.013 -20.112  1.00  1.450          H  
ATOM   2554 1HB  LYS A 155      14.942  15.767 -22.029  1.00  2.040          H  
ATOM   2555 2HB  LYS A 155      15.968  15.325 -20.673  1.00  2.040          H  
ATOM   2556 1HG  LYS A 155      14.636  13.236 -20.394  1.00  2.040          H  
ATOM   2557 2HG  LYS A 155      13.698  13.671 -21.821  1.00  2.040          H  
ATOM   2558 1HD  LYS A 155      15.751  13.689 -23.189  1.00  2.040          H  
ATOM   2559 2HD  LYS A 155      16.696  13.199 -21.773  1.00  2.040          H  
ATOM   2560 1HE  LYS A 155      15.350  11.122 -21.596  1.00  2.040          H  
ATOM   2561 2HE  LYS A 155      14.417  11.611 -23.023  1.00  2.040          H  
ATOM   2562 1HZ  LYS A 155      16.170  10.072 -23.597  1.00  2.040          H  
ATOM   2563 2HZ  LYS A 155      16.454  11.533 -24.307  1.00  2.040          H  
ATOM   2564 3HZ  LYS A 155      17.325  11.075 -22.984  1.00  2.040          H  
ATOM   2565  N   ILE A 156      11.844  14.807 -19.940  1.00  0.980          N  
ATOM   2566  CA  ILE A 156      10.478  14.483 -20.286  1.00  0.970          C  
ATOM   2567  C   ILE A 156       9.571  15.576 -19.780  1.00  0.920          C  
ATOM   2568  O   ILE A 156       8.710  16.070 -20.509  1.00  0.960          O  
ATOM   2569  CB  ILE A 156      10.120  13.106 -19.717  1.00  1.360          C  
ATOM   2570  CG1 ILE A 156      10.998  12.064 -20.454  1.00  1.360          C  
ATOM   2571  CG2 ILE A 156       8.632  12.835 -19.855  1.00  1.360          C  
ATOM   2572  CD1 ILE A 156      11.014  10.726 -19.843  1.00  1.360          C  
ATOM   2573  H   ILE A 156      12.279  14.298 -19.164  1.00  1.180          H  
ATOM   2574  HA  ILE A 156      10.391  14.440 -21.371  1.00  1.160          H  
ATOM   2575  HB  ILE A 156      10.393  13.067 -18.661  1.00  1.630          H  
ATOM   2576 1HG1 ILE A 156      10.658  11.975 -21.483  1.00  1.630          H  
ATOM   2577 2HG1 ILE A 156      12.020  12.421 -20.457  1.00  1.630          H  
ATOM   2578 1HG2 ILE A 156       8.390  11.870 -19.455  1.00  1.630          H  
ATOM   2579 2HG2 ILE A 156       8.078  13.585 -19.306  1.00  1.630          H  
ATOM   2580 3HG2 ILE A 156       8.354  12.870 -20.909  1.00  1.630          H  
ATOM   2581 1HD1 ILE A 156      11.678  10.075 -20.410  1.00  1.630          H  
ATOM   2582 2HD1 ILE A 156      11.380  10.835 -18.830  1.00  1.630          H  
ATOM   2583 3HD1 ILE A 156      10.024  10.302 -19.839  1.00  1.630          H  
ATOM   2584  N   GLU A 157       9.767  15.954 -18.523  1.00  0.900          N  
ATOM   2585  CA  GLU A 157       8.975  17.000 -17.907  1.00  0.890          C  
ATOM   2586  C   GLU A 157       9.170  18.304 -18.683  1.00  0.940          C  
ATOM   2587  O   GLU A 157       8.203  19.054 -18.908  1.00  0.940          O  
ATOM   2588  CB  GLU A 157       9.410  17.150 -16.449  1.00  1.250          C  
ATOM   2589  CG  GLU A 157       9.027  15.957 -15.559  1.00  1.250          C  
ATOM   2590  CD  GLU A 157       9.605  16.039 -14.168  1.00  1.250          C  
ATOM   2591  OE1 GLU A 157      10.514  16.801 -13.970  1.00  1.250          O  
ATOM   2592  OE2 GLU A 157       9.098  15.363 -13.292  1.00  1.250          O  
ATOM   2593  H   GLU A 157      10.476  15.481 -17.981  1.00  1.080          H  
ATOM   2594  HA  GLU A 157       7.923  16.721 -17.947  1.00  1.070          H  
ATOM   2595 1HB  GLU A 157      10.497  17.262 -16.409  1.00  1.500          H  
ATOM   2596 2HB  GLU A 157       8.970  18.052 -16.026  1.00  1.500          H  
ATOM   2597 1HG  GLU A 157       7.941  15.910 -15.487  1.00  1.500          H  
ATOM   2598 2HG  GLU A 157       9.371  15.036 -16.033  1.00  1.500          H  
ATOM   2599  N   TYR A 158      10.419  18.563 -19.108  1.00  1.030          N  
ATOM   2600  CA  TYR A 158      10.725  19.738 -19.909  1.00  1.140          C  
ATOM   2601  C   TYR A 158       9.971  19.742 -21.226  1.00  1.130          C  
ATOM   2602  O   TYR A 158       9.289  20.720 -21.548  1.00  1.260          O  
ATOM   2603  CB  TYR A 158      12.216  19.844 -20.187  1.00  1.550          C  
ATOM   2604  CG  TYR A 158      12.552  20.965 -21.144  1.00  1.550          C  
ATOM   2605  CD1 TYR A 158      12.572  22.280 -20.710  1.00  1.550          C  
ATOM   2606  CD2 TYR A 158      12.841  20.668 -22.472  1.00  1.550          C  
ATOM   2607  CE1 TYR A 158      12.877  23.291 -21.599  1.00  1.550          C  
ATOM   2608  CE2 TYR A 158      13.147  21.674 -23.355  1.00  1.550          C  
ATOM   2609  CZ  TYR A 158      13.167  22.982 -22.927  1.00  1.550          C  
ATOM   2610  OH  TYR A 158      13.485  23.990 -23.813  1.00  1.550          O  
ATOM   2611  H   TYR A 158      11.181  17.929 -18.839  1.00  1.240          H  
ATOM   2612  HA  TYR A 158      10.413  20.619 -19.349  1.00  1.370          H  
ATOM   2613 1HB  TYR A 158      12.756  20.005 -19.253  1.00  1.860          H  
ATOM   2614 2HB  TYR A 158      12.573  18.912 -20.615  1.00  1.860          H  
ATOM   2615  HD1 TYR A 158      12.345  22.516 -19.671  1.00  1.860          H  
ATOM   2616  HD2 TYR A 158      12.827  19.635 -22.813  1.00  1.860          H  
ATOM   2617  HE1 TYR A 158      12.894  24.325 -21.260  1.00  1.860          H  
ATOM   2618  HE2 TYR A 158      13.375  21.437 -24.394  1.00  1.860          H  
ATOM   2619  HH  TYR A 158      13.379  24.842 -23.383  1.00  1.860          H  
ATOM   2620  N   VAL A 159      10.076  18.647 -21.986  1.00  1.080          N  
ATOM   2621  CA  VAL A 159       9.426  18.584 -23.281  1.00  1.090          C  
ATOM   2622  C   VAL A 159       7.927  18.710 -23.162  1.00  1.020          C  
ATOM   2623  O   VAL A 159       7.316  19.401 -23.979  1.00  1.040          O  
ATOM   2624  CB  VAL A 159       9.810  17.306 -24.047  1.00  1.520          C  
ATOM   2625  CG1 VAL A 159       8.931  17.141 -25.306  1.00  1.520          C  
ATOM   2626  CG2 VAL A 159      11.277  17.418 -24.471  1.00  1.520          C  
ATOM   2627  H   VAL A 159      10.646  17.856 -21.668  1.00  1.300          H  
ATOM   2628  HA  VAL A 159       9.787  19.428 -23.868  1.00  1.310          H  
ATOM   2629  HB  VAL A 159       9.671  16.436 -23.397  1.00  1.830          H  
ATOM   2630 1HG1 VAL A 159       9.229  16.240 -25.838  1.00  1.830          H  
ATOM   2631 2HG1 VAL A 159       7.886  17.053 -25.025  1.00  1.830          H  
ATOM   2632 3HG1 VAL A 159       9.058  18.007 -25.958  1.00  1.830          H  
ATOM   2633 1HG2 VAL A 159      11.571  16.520 -25.009  1.00  1.830          H  
ATOM   2634 2HG2 VAL A 159      11.400  18.287 -25.116  1.00  1.830          H  
ATOM   2635 3HG2 VAL A 159      11.906  17.535 -23.602  1.00  1.830          H  
ATOM   2636  N   PHE A 160       7.308  18.026 -22.197  1.00  0.940          N  
ATOM   2637  CA  PHE A 160       5.874  18.159 -22.064  1.00  0.870          C  
ATOM   2638  C   PHE A 160       5.460  19.583 -21.782  1.00  0.880          C  
ATOM   2639  O   PHE A 160       4.556  20.102 -22.437  1.00  0.860          O  
ATOM   2640  CB  PHE A 160       5.336  17.300 -20.930  1.00  1.250          C  
ATOM   2641  CG  PHE A 160       5.132  15.884 -21.251  1.00  1.250          C  
ATOM   2642  CD1 PHE A 160       5.688  14.905 -20.474  1.00  1.250          C  
ATOM   2643  CD2 PHE A 160       4.369  15.517 -22.337  1.00  1.250          C  
ATOM   2644  CE1 PHE A 160       5.488  13.596 -20.778  1.00  1.250          C  
ATOM   2645  CE2 PHE A 160       4.181  14.198 -22.637  1.00  1.250          C  
ATOM   2646  CZ  PHE A 160       4.746  13.255 -21.855  1.00  1.250          C  
ATOM   2647  H   PHE A 160       7.839  17.418 -21.563  1.00  1.130          H  
ATOM   2648  HA  PHE A 160       5.423  17.860 -23.005  1.00  1.040          H  
ATOM   2649 1HB  PHE A 160       6.049  17.349 -20.105  1.00  1.500          H  
ATOM   2650 2HB  PHE A 160       4.425  17.707 -20.571  1.00  1.500          H  
ATOM   2651  HD1 PHE A 160       6.291  15.183 -19.606  1.00  1.500          H  
ATOM   2652  HD2 PHE A 160       3.913  16.284 -22.949  1.00  1.500          H  
ATOM   2653  HE1 PHE A 160       5.920  12.823 -20.156  1.00  1.500          H  
ATOM   2654  HE2 PHE A 160       3.573  13.898 -23.493  1.00  1.500          H  
ATOM   2655  HZ  PHE A 160       4.597  12.243 -22.079  1.00  1.500          H  
ATOM   2656  N   THR A 161       6.172  20.263 -20.885  1.00  0.910          N  
ATOM   2657  CA  THR A 161       5.818  21.629 -20.556  1.00  0.930          C  
ATOM   2658  C   THR A 161       5.872  22.479 -21.825  1.00  0.970          C  
ATOM   2659  O   THR A 161       4.984  23.312 -22.053  1.00  0.960          O  
ATOM   2660  CB  THR A 161       6.727  22.183 -19.439  1.00  1.290          C  
ATOM   2661  OG1 THR A 161       6.572  21.343 -18.266  1.00  1.290          O  
ATOM   2662  CG2 THR A 161       6.299  23.634 -19.077  1.00  1.290          C  
ATOM   2663  H   THR A 161       6.935  19.812 -20.371  1.00  1.090          H  
ATOM   2664  HA  THR A 161       4.794  21.643 -20.191  1.00  1.120          H  
ATOM   2665  HB  THR A 161       7.772  22.165 -19.762  1.00  1.550          H  
ATOM   2666  HG1 THR A 161       7.100  20.513 -18.400  1.00  1.550          H  
ATOM   2667 1HG2 THR A 161       6.932  24.005 -18.271  1.00  1.550          H  
ATOM   2668 2HG2 THR A 161       6.404  24.283 -19.946  1.00  1.550          H  
ATOM   2669 3HG2 THR A 161       5.261  23.636 -18.750  1.00  1.550          H  
ATOM   2670  N   VAL A 162       6.915  22.284 -22.644  1.00  1.030          N  
ATOM   2671  CA  VAL A 162       7.057  23.013 -23.898  1.00  1.080          C  
ATOM   2672  C   VAL A 162       5.915  22.700 -24.877  1.00  1.040          C  
ATOM   2673  O   VAL A 162       5.372  23.624 -25.492  1.00  1.050          O  
ATOM   2674  CB  VAL A 162       8.418  22.709 -24.559  1.00  1.490          C  
ATOM   2675  CG1 VAL A 162       8.485  23.310 -25.978  1.00  1.490          C  
ATOM   2676  CG2 VAL A 162       9.535  23.292 -23.690  1.00  1.490          C  
ATOM   2677  H   VAL A 162       7.640  21.616 -22.355  1.00  1.240          H  
ATOM   2678  HA  VAL A 162       7.028  24.078 -23.671  1.00  1.300          H  
ATOM   2679  HB  VAL A 162       8.544  21.629 -24.639  1.00  1.790          H  
ATOM   2680 1HG1 VAL A 162       9.455  23.080 -26.416  1.00  1.790          H  
ATOM   2681 2HG1 VAL A 162       7.705  22.890 -26.611  1.00  1.790          H  
ATOM   2682 3HG1 VAL A 162       8.360  24.392 -25.922  1.00  1.790          H  
ATOM   2683 1HG2 VAL A 162      10.494  23.067 -24.146  1.00  1.790          H  
ATOM   2684 2HG2 VAL A 162       9.412  24.371 -23.616  1.00  1.790          H  
ATOM   2685 3HG2 VAL A 162       9.501  22.862 -22.698  1.00  1.790          H  
ATOM   2686  N   ILE A 163       5.550  21.418 -25.036  1.00  0.990          N  
ATOM   2687  CA  ILE A 163       4.457  21.060 -25.941  1.00  0.950          C  
ATOM   2688  C   ILE A 163       3.151  21.675 -25.499  1.00  0.900          C  
ATOM   2689  O   ILE A 163       2.393  22.175 -26.333  1.00  0.900          O  
ATOM   2690  CB  ILE A 163       4.236  19.539 -26.086  1.00  1.350          C  
ATOM   2691  CG1 ILE A 163       5.429  18.905 -26.817  1.00  1.350          C  
ATOM   2692  CG2 ILE A 163       2.881  19.288 -26.870  1.00  1.350          C  
ATOM   2693  CD1 ILE A 163       5.450  17.385 -26.743  1.00  1.350          C  
ATOM   2694  H   ILE A 163       6.073  20.688 -24.539  1.00  1.190          H  
ATOM   2695  HA  ILE A 163       4.696  21.452 -26.927  1.00  1.140          H  
ATOM   2696  HB  ILE A 163       4.183  19.073 -25.097  1.00  1.620          H  
ATOM   2697 1HG1 ILE A 163       5.403  19.201 -27.861  1.00  1.620          H  
ATOM   2698 2HG1 ILE A 163       6.350  19.282 -26.373  1.00  1.620          H  
ATOM   2699 1HG2 ILE A 163       2.702  18.235 -27.008  1.00  1.620          H  
ATOM   2700 2HG2 ILE A 163       2.031  19.701 -26.334  1.00  1.620          H  
ATOM   2701 3HG2 ILE A 163       2.945  19.760 -27.834  1.00  1.620          H  
ATOM   2702 1HD1 ILE A 163       6.325  17.014 -27.273  1.00  1.620          H  
ATOM   2703 2HD1 ILE A 163       5.499  17.075 -25.698  1.00  1.620          H  
ATOM   2704 3HD1 ILE A 163       4.557  16.965 -27.200  1.00  1.620          H  
ATOM   2705  N   TYR A 164       2.846  21.597 -24.209  1.00  0.870          N  
ATOM   2706  CA  TYR A 164       1.609  22.156 -23.718  1.00  0.820          C  
ATOM   2707  C   TYR A 164       1.614  23.675 -23.869  1.00  0.890          C  
ATOM   2708  O   TYR A 164       0.576  24.265 -24.195  1.00  0.890          O  
ATOM   2709  CB  TYR A 164       1.371  21.719 -22.283  1.00  1.170          C  
ATOM   2710  CG  TYR A 164       1.116  20.227 -22.143  1.00  1.170          C  
ATOM   2711  CD1 TYR A 164       1.889  19.491 -21.279  1.00  1.170          C  
ATOM   2712  CD2 TYR A 164       0.122  19.587 -22.894  1.00  1.170          C  
ATOM   2713  CE1 TYR A 164       1.674  18.150 -21.144  1.00  1.170          C  
ATOM   2714  CE2 TYR A 164      -0.080  18.233 -22.738  1.00  1.170          C  
ATOM   2715  CZ  TYR A 164       0.698  17.534 -21.856  1.00  1.170          C  
ATOM   2716  OH  TYR A 164       0.504  16.218 -21.681  1.00  1.170          O  
ATOM   2717  H   TYR A 164       3.494  21.132 -23.564  1.00  1.040          H  
ATOM   2718  HA  TYR A 164       0.796  21.781 -24.338  1.00  0.980          H  
ATOM   2719 1HB  TYR A 164       2.246  21.980 -21.677  1.00  1.400          H  
ATOM   2720 2HB  TYR A 164       0.519  22.242 -21.881  1.00  1.400          H  
ATOM   2721  HD1 TYR A 164       2.670  19.978 -20.699  1.00  1.400          H  
ATOM   2722  HD2 TYR A 164      -0.497  20.147 -23.594  1.00  1.400          H  
ATOM   2723  HE1 TYR A 164       2.272  17.566 -20.457  1.00  1.400          H  
ATOM   2724  HE2 TYR A 164      -0.853  17.720 -23.310  1.00  1.400          H  
ATOM   2725  HH  TYR A 164       1.138  15.890 -21.040  1.00  1.400          H  
ATOM   2726  N   THR A 165       2.774  24.311 -23.657  1.00  0.950          N  
ATOM   2727  CA  THR A 165       2.884  25.753 -23.823  1.00  1.020          C  
ATOM   2728  C   THR A 165       2.549  26.093 -25.265  1.00  1.050          C  
ATOM   2729  O   THR A 165       1.773  27.015 -25.508  1.00  1.070          O  
ATOM   2730  CB  THR A 165       4.293  26.261 -23.468  1.00  1.400          C  
ATOM   2731  OG1 THR A 165       4.572  25.971 -22.088  1.00  1.400          O  
ATOM   2732  CG2 THR A 165       4.363  27.771 -23.685  1.00  1.400          C  
ATOM   2733  H   THR A 165       3.590  23.801 -23.323  1.00  1.140          H  
ATOM   2734  HA  THR A 165       2.164  26.241 -23.177  1.00  1.220          H  
ATOM   2735  HB  THR A 165       5.034  25.768 -24.090  1.00  1.680          H  
ATOM   2736  HG1 THR A 165       4.627  24.996 -21.982  1.00  1.680          H  
ATOM   2737 1HG2 THR A 165       5.355  28.124 -23.423  1.00  1.680          H  
ATOM   2738 2HG2 THR A 165       4.161  28.006 -24.727  1.00  1.680          H  
ATOM   2739 3HG2 THR A 165       3.621  28.260 -23.055  1.00  1.680          H  
ATOM   2740  N   PHE A 166       3.115  25.329 -26.228  1.00  1.050          N  
ATOM   2741  CA  PHE A 166       2.841  25.497 -27.652  1.00  1.080          C  
ATOM   2742  C   PHE A 166       1.359  25.367 -27.926  1.00  1.020          C  
ATOM   2743  O   PHE A 166       0.762  26.233 -28.571  1.00  1.050          O  
ATOM   2744  CB  PHE A 166       3.598  24.448 -28.474  1.00  1.500          C  
ATOM   2745  CG  PHE A 166       3.208  24.366 -29.936  1.00  1.500          C  
ATOM   2746  CD1 PHE A 166       3.650  25.285 -30.865  1.00  1.500          C  
ATOM   2747  CD2 PHE A 166       2.396  23.312 -30.372  1.00  1.500          C  
ATOM   2748  CE1 PHE A 166       3.290  25.160 -32.196  1.00  1.500          C  
ATOM   2749  CE2 PHE A 166       2.039  23.189 -31.701  1.00  1.500          C  
ATOM   2750  CZ  PHE A 166       2.484  24.111 -32.612  1.00  1.500          C  
ATOM   2751  H   PHE A 166       3.795  24.619 -25.939  1.00  1.260          H  
ATOM   2752  HA  PHE A 166       3.166  26.478 -27.960  1.00  1.300          H  
ATOM   2753 1HB  PHE A 166       4.663  24.661 -28.416  1.00  1.800          H  
ATOM   2754 2HB  PHE A 166       3.456  23.478 -28.042  1.00  1.800          H  
ATOM   2755  HD1 PHE A 166       4.285  26.112 -30.546  1.00  1.800          H  
ATOM   2756  HD2 PHE A 166       2.048  22.585 -29.640  1.00  1.800          H  
ATOM   2757  HE1 PHE A 166       3.645  25.892 -32.920  1.00  1.800          H  
ATOM   2758  HE2 PHE A 166       1.412  22.362 -32.029  1.00  1.800          H  
ATOM   2759  HZ  PHE A 166       2.210  24.022 -33.662  1.00  1.800          H  
ATOM   2760  N   GLU A 167       0.733  24.305 -27.410  1.00  0.940          N  
ATOM   2761  CA  GLU A 167      -0.684  24.132 -27.647  1.00  0.900          C  
ATOM   2762  C   GLU A 167      -1.441  25.390 -27.269  1.00  0.910          C  
ATOM   2763  O   GLU A 167      -2.276  25.884 -28.044  1.00  0.930          O  
ATOM   2764  CB  GLU A 167      -1.239  23.002 -26.773  1.00  1.280          C  
ATOM   2765  CG  GLU A 167      -2.700  22.700 -27.017  1.00  1.280          C  
ATOM   2766  CD  GLU A 167      -3.289  21.706 -26.061  1.00  1.280          C  
ATOM   2767  OE1 GLU A 167      -2.637  21.321 -25.111  1.00  1.280          O  
ATOM   2768  OE2 GLU A 167      -4.399  21.296 -26.305  1.00  1.280          O  
ATOM   2769  H   GLU A 167       1.263  23.609 -26.885  1.00  1.130          H  
ATOM   2770  HA  GLU A 167      -0.839  23.910 -28.696  1.00  1.080          H  
ATOM   2771 1HB  GLU A 167      -0.647  22.122 -26.913  1.00  1.530          H  
ATOM   2772 2HB  GLU A 167      -1.148  23.279 -25.732  1.00  1.530          H  
ATOM   2773 1HG  GLU A 167      -3.255  23.625 -26.925  1.00  1.530          H  
ATOM   2774 2HG  GLU A 167      -2.824  22.337 -28.024  1.00  1.530          H  
ATOM   2775  N   ALA A 168      -1.156  25.907 -26.070  1.00  0.920          N  
ATOM   2776  CA  ALA A 168      -1.809  27.113 -25.612  1.00  0.960          C  
ATOM   2777  C   ALA A 168      -1.470  28.294 -26.508  1.00  1.040          C  
ATOM   2778  O   ALA A 168      -2.368  29.003 -26.937  1.00  1.060          O  
ATOM   2779  CB  ALA A 168      -1.415  27.417 -24.182  1.00  1.330          C  
ATOM   2780  H   ALA A 168      -0.474  25.421 -25.474  1.00  1.100          H  
ATOM   2781  HA  ALA A 168      -2.885  26.953 -25.655  1.00  1.150          H  
ATOM   2782 1HB  ALA A 168      -1.933  28.310 -23.839  1.00  1.590          H  
ATOM   2783 2HB  ALA A 168      -1.692  26.574 -23.562  1.00  1.590          H  
ATOM   2784 3HB  ALA A 168      -0.339  27.574 -24.128  1.00  1.590          H  
ATOM   2785  N   LEU A 169      -0.214  28.442 -26.934  1.00  1.090          N  
ATOM   2786  CA  LEU A 169       0.130  29.586 -27.770  1.00  1.170          C  
ATOM   2787  C   LEU A 169      -0.665  29.581 -29.060  1.00  1.150          C  
ATOM   2788  O   LEU A 169      -1.095  30.643 -29.516  1.00  1.190          O  
ATOM   2789  CB  LEU A 169       1.629  29.596 -28.088  1.00  1.610          C  
ATOM   2790  CG  LEU A 169       2.591  29.899 -26.905  1.00  1.610          C  
ATOM   2791  CD1 LEU A 169       4.018  29.634 -27.358  1.00  1.610          C  
ATOM   2792  CD2 LEU A 169       2.438  31.346 -26.444  1.00  1.610          C  
ATOM   2793  H   LEU A 169       0.518  27.818 -26.582  1.00  1.310          H  
ATOM   2794  HA  LEU A 169      -0.134  30.488 -27.230  1.00  1.400          H  
ATOM   2795 1HB  LEU A 169       1.892  28.618 -28.482  1.00  1.930          H  
ATOM   2796 2HB  LEU A 169       1.810  30.336 -28.865  1.00  1.930          H  
ATOM   2797  HG  LEU A 169       2.367  29.248 -26.080  1.00  1.930          H  
ATOM   2798 1HD1 LEU A 169       4.701  29.830 -26.533  1.00  1.930          H  
ATOM   2799 2HD1 LEU A 169       4.119  28.600 -27.667  1.00  1.930          H  
ATOM   2800 3HD1 LEU A 169       4.264  30.287 -28.193  1.00  1.930          H  
ATOM   2801 1HD2 LEU A 169       3.127  31.531 -25.621  1.00  1.930          H  
ATOM   2802 2HD2 LEU A 169       2.671  32.018 -27.270  1.00  1.930          H  
ATOM   2803 3HD2 LEU A 169       1.427  31.535 -26.101  1.00  1.930          H  
ATOM   2804  N   ILE A 170      -0.882  28.406 -29.641  1.00  1.100          N  
ATOM   2805  CA  ILE A 170      -1.682  28.324 -30.853  1.00  1.090          C  
ATOM   2806  C   ILE A 170      -3.123  28.725 -30.567  1.00  1.040          C  
ATOM   2807  O   ILE A 170      -3.690  29.564 -31.274  1.00  1.070          O  
ATOM   2808  CB  ILE A 170      -1.662  26.888 -31.436  1.00  1.530          C  
ATOM   2809  CG1 ILE A 170      -0.223  26.488 -31.930  1.00  1.530          C  
ATOM   2810  CG2 ILE A 170      -2.715  26.722 -32.531  1.00  1.530          C  
ATOM   2811  CD1 ILE A 170       0.343  27.321 -33.089  1.00  1.530          C  
ATOM   2812  H   ILE A 170      -0.441  27.574 -29.230  1.00  1.320          H  
ATOM   2813  HA  ILE A 170      -1.288  29.024 -31.579  1.00  1.310          H  
ATOM   2814  HB  ILE A 170      -1.902  26.192 -30.629  1.00  1.840          H  
ATOM   2815 1HG1 ILE A 170       0.464  26.574 -31.090  1.00  1.840          H  
ATOM   2816 2HG1 ILE A 170      -0.249  25.445 -32.237  1.00  1.840          H  
ATOM   2817 1HG2 ILE A 170      -2.704  25.709 -32.875  1.00  1.840          H  
ATOM   2818 2HG2 ILE A 170      -3.698  26.941 -32.148  1.00  1.840          H  
ATOM   2819 3HG2 ILE A 170      -2.506  27.384 -33.346  1.00  1.840          H  
ATOM   2820 1HD1 ILE A 170       1.331  26.955 -33.340  1.00  1.840          H  
ATOM   2821 2HD1 ILE A 170      -0.292  27.230 -33.959  1.00  1.840          H  
ATOM   2822 3HD1 ILE A 170       0.422  28.363 -32.807  1.00  1.840          H  
ATOM   2823  N   LYS A 171      -3.710  28.155 -29.518  1.00  0.970          N  
ATOM   2824  CA  LYS A 171      -5.092  28.460 -29.176  1.00  0.940          C  
ATOM   2825  C   LYS A 171      -5.293  29.940 -28.850  1.00  1.000          C  
ATOM   2826  O   LYS A 171      -6.330  30.513 -29.184  1.00  1.020          O  
ATOM   2827  CB  LYS A 171      -5.553  27.623 -27.994  1.00  1.330          C  
ATOM   2828  CG  LYS A 171      -5.753  26.127 -28.244  1.00  1.330          C  
ATOM   2829  CD  LYS A 171      -6.204  25.457 -26.938  1.00  1.330          C  
ATOM   2830  CE  LYS A 171      -6.412  23.952 -27.051  1.00  1.330          C  
ATOM   2831  NZ  LYS A 171      -6.828  23.342 -25.715  1.00  1.330          N  
ATOM   2832  H   LYS A 171      -3.176  27.473 -28.964  1.00  1.160          H  
ATOM   2833  HA  LYS A 171      -5.714  28.219 -30.037  1.00  1.130          H  
ATOM   2834 1HB  LYS A 171      -4.820  27.729 -27.197  1.00  1.590          H  
ATOM   2835 2HB  LYS A 171      -6.492  28.015 -27.638  1.00  1.590          H  
ATOM   2836 1HG  LYS A 171      -6.513  25.981 -29.010  1.00  1.590          H  
ATOM   2837 2HG  LYS A 171      -4.818  25.680 -28.586  1.00  1.590          H  
ATOM   2838 1HD  LYS A 171      -5.455  25.631 -26.160  1.00  1.590          H  
ATOM   2839 2HD  LYS A 171      -7.135  25.910 -26.622  1.00  1.590          H  
ATOM   2840 1HE  LYS A 171      -7.181  23.741 -27.790  1.00  1.590          H  
ATOM   2841 2HE  LYS A 171      -5.490  23.495 -27.375  1.00  1.590          H  
ATOM   2842 1HZ  LYS A 171      -6.944  22.346 -25.819  1.00  1.590          H  
ATOM   2843 2HZ  LYS A 171      -6.127  23.516 -24.961  1.00  1.590          H  
ATOM   2844 3HZ  LYS A 171      -7.701  23.752 -25.407  1.00  1.590          H  
ATOM   2845  N   ILE A 172      -4.301  30.544 -28.195  1.00  1.060          N  
ATOM   2846  CA  ILE A 172      -4.319  31.947 -27.807  1.00  1.130          C  
ATOM   2847  C   ILE A 172      -4.127  32.847 -29.029  1.00  1.180          C  
ATOM   2848  O   ILE A 172      -4.854  33.805 -29.204  1.00  1.200          O  
ATOM   2849  CB  ILE A 172      -3.271  32.235 -26.719  1.00  1.550          C  
ATOM   2850  CG1 ILE A 172      -3.675  31.460 -25.446  1.00  1.550          C  
ATOM   2851  CG2 ILE A 172      -3.213  33.756 -26.434  1.00  1.550          C  
ATOM   2852  CD1 ILE A 172      -2.619  31.382 -24.383  1.00  1.550          C  
ATOM   2853  H   ILE A 172      -3.501  29.975 -27.928  1.00  1.270          H  
ATOM   2854  HA  ILE A 172      -5.298  32.169 -27.382  1.00  1.360          H  
ATOM   2855  HB  ILE A 172      -2.297  31.871 -27.043  1.00  1.860          H  
ATOM   2856 1HG1 ILE A 172      -4.557  31.911 -25.040  1.00  1.860          H  
ATOM   2857 2HG1 ILE A 172      -3.930  30.448 -25.730  1.00  1.860          H  
ATOM   2858 1HG2 ILE A 172      -2.484  33.965 -25.662  1.00  1.860          H  
ATOM   2859 2HG2 ILE A 172      -2.928  34.297 -27.336  1.00  1.860          H  
ATOM   2860 3HG2 ILE A 172      -4.195  34.100 -26.109  1.00  1.860          H  
ATOM   2861 1HD1 ILE A 172      -3.001  30.804 -23.546  1.00  1.860          H  
ATOM   2862 2HD1 ILE A 172      -1.734  30.887 -24.791  1.00  1.860          H  
ATOM   2863 3HD1 ILE A 172      -2.352  32.372 -24.038  1.00  1.860          H  
ATOM   2864  N   LEU A 173      -3.161  32.573 -29.901  1.00  1.210          N  
ATOM   2865  CA  LEU A 173      -3.017  33.433 -31.077  1.00  1.290          C  
ATOM   2866  C   LEU A 173      -4.279  33.418 -31.932  1.00  1.260          C  
ATOM   2867  O   LEU A 173      -4.676  34.436 -32.518  1.00  1.330          O  
ATOM   2868  CB  LEU A 173      -1.844  32.989 -31.947  1.00  1.770          C  
ATOM   2869  CG  LEU A 173      -0.424  33.263 -31.476  1.00  1.770          C  
ATOM   2870  CD1 LEU A 173       0.533  32.498 -32.393  1.00  1.770          C  
ATOM   2871  CD2 LEU A 173      -0.137  34.774 -31.569  1.00  1.770          C  
ATOM   2872  H   LEU A 173      -2.532  31.783 -29.747  1.00  1.450          H  
ATOM   2873  HA  LEU A 173      -2.856  34.446 -30.733  1.00  1.550          H  
ATOM   2874 1HB  LEU A 173      -1.913  31.913 -32.004  1.00  2.130          H  
ATOM   2875 2HB  LEU A 173      -1.962  33.398 -32.945  1.00  2.130          H  
ATOM   2876  HG  LEU A 173      -0.289  32.917 -30.448  1.00  2.130          H  
ATOM   2877 1HD1 LEU A 173       1.560  32.682 -32.086  1.00  2.130          H  
ATOM   2878 2HD1 LEU A 173       0.322  31.430 -32.325  1.00  2.130          H  
ATOM   2879 3HD1 LEU A 173       0.398  32.830 -33.424  1.00  2.130          H  
ATOM   2880 1HD2 LEU A 173       0.888  34.965 -31.255  1.00  2.130          H  
ATOM   2881 2HD2 LEU A 173      -0.269  35.108 -32.599  1.00  2.130          H  
ATOM   2882 3HD2 LEU A 173      -0.811  35.329 -30.927  1.00  2.130          H  
ATOM   2883  N   ALA A 174      -4.941  32.268 -31.956  1.00  1.160          N  
ATOM   2884  CA  ALA A 174      -6.144  32.041 -32.720  1.00  1.140          C  
ATOM   2885  C   ALA A 174      -7.441  32.575 -32.057  1.00  1.100          C  
ATOM   2886  O   ALA A 174      -8.543  32.340 -32.587  1.00  1.130          O  
ATOM   2887  CB  ALA A 174      -6.259  30.557 -32.961  1.00  1.600          C  
ATOM   2888  H   ALA A 174      -4.545  31.458 -31.464  1.00  1.390          H  
ATOM   2889  HA  ALA A 174      -6.025  32.557 -33.666  1.00  1.370          H  
ATOM   2890 1HB  ALA A 174      -7.097  30.377 -33.573  1.00  1.920          H  
ATOM   2891 2HB  ALA A 174      -5.361  30.201 -33.454  1.00  1.920          H  
ATOM   2892 3HB  ALA A 174      -6.371  30.046 -32.007  1.00  1.920          H  
ATOM   2893  N   ARG A 175      -7.337  33.175 -30.854  1.00  1.120          N  
ATOM   2894  CA  ARG A 175      -8.496  33.673 -30.106  1.00  1.160          C  
ATOM   2895  C   ARG A 175      -8.193  34.909 -29.243  1.00  1.370          C  
ATOM   2896  O   ARG A 175      -7.050  35.201 -28.926  1.00  1.740          O  
ATOM   2897  CB  ARG A 175      -9.011  32.603 -29.140  1.00  1.610          C  
ATOM   2898  CG  ARG A 175      -9.581  31.319 -29.735  1.00  1.610          C  
ATOM   2899  CD  ARG A 175     -10.024  30.390 -28.666  1.00  1.610          C  
ATOM   2900  NE  ARG A 175     -10.509  29.127 -29.206  1.00  1.610          N  
ATOM   2901  CZ  ARG A 175     -11.807  28.801 -29.470  1.00  1.610          C  
ATOM   2902  NH1 ARG A 175     -12.831  29.619 -29.216  1.00  1.610          N  
ATOM   2903  NH2 ARG A 175     -12.061  27.608 -29.995  1.00  1.610          N  
ATOM   2904  H   ARG A 175      -6.411  33.330 -30.441  1.00  1.340          H  
ATOM   2905  HA  ARG A 175      -9.264  33.932 -30.823  1.00  1.390          H  
ATOM   2906 1HB  ARG A 175      -8.184  32.310 -28.493  1.00  1.930          H  
ATOM   2907 2HB  ARG A 175      -9.775  33.033 -28.494  1.00  1.930          H  
ATOM   2908 1HG  ARG A 175     -10.410  31.535 -30.398  1.00  1.930          H  
ATOM   2909 2HG  ARG A 175      -8.797  30.809 -30.289  1.00  1.930          H  
ATOM   2910 1HD  ARG A 175      -9.173  30.178 -28.017  1.00  1.930          H  
ATOM   2911 2HD  ARG A 175     -10.816  30.857 -28.082  1.00  1.930          H  
ATOM   2912  HE  ARG A 175      -9.805  28.435 -29.431  1.00  1.930          H  
ATOM   2913 1HH1 ARG A 175     -12.731  30.552 -28.791  1.00  1.930          H  
ATOM   2914 2HH1 ARG A 175     -13.768  29.309 -29.404  1.00  1.930          H  
ATOM   2915 1HH2 ARG A 175     -11.306  26.968 -30.195  1.00  1.930          H  
ATOM   2916 2HH2 ARG A 175     -13.018  27.336 -30.210  1.00  1.930          H  
ATOM   2917  N   GLY A 176      -9.208  35.653 -28.824  1.00  1.950          N  
ATOM   2918  CA  GLY A 176      -8.893  36.668 -27.825  1.00  2.170          C  
ATOM   2919  C   GLY A 176      -8.533  35.834 -26.617  1.00  2.530          C  
ATOM   2920  O   GLY A 176      -9.059  34.723 -26.512  1.00  3.000          O  
ATOM   2921  H   GLY A 176     -10.151  35.480 -29.139  1.00  2.340          H  
ATOM   2922 1HA  GLY A 176      -8.057  37.283 -28.123  1.00  2.600          H  
ATOM   2923 2HA  GLY A 176      -9.748  37.297 -27.620  1.00  2.600          H  
ATOM   2924  N   PHE A 177      -7.722  36.331 -25.692  1.00  2.630          N  
ATOM   2925  CA  PHE A 177      -7.403  35.544 -24.502  1.00  3.160          C  
ATOM   2926  C   PHE A 177      -8.495  35.629 -23.416  1.00  3.240          C  
ATOM   2927  O   PHE A 177      -9.072  34.630 -22.966  1.00  3.330          O  
ATOM   2928  CB  PHE A 177      -6.065  36.024 -23.954  1.00  4.210          C  
ATOM   2929  CG  PHE A 177      -5.610  35.322 -22.758  1.00  4.210          C  
ATOM   2930  CD1 PHE A 177      -5.135  34.046 -22.857  1.00  4.210          C  
ATOM   2931  CD2 PHE A 177      -5.623  35.935 -21.530  1.00  4.210          C  
ATOM   2932  CE1 PHE A 177      -4.685  33.381 -21.761  1.00  4.210          C  
ATOM   2933  CE2 PHE A 177      -5.170  35.277 -20.433  1.00  4.210          C  
ATOM   2934  CZ  PHE A 177      -4.702  33.996 -20.556  1.00  4.210          C  
ATOM   2935  H   PHE A 177      -7.298  37.238 -25.825  1.00  3.160          H  
ATOM   2936  HA  PHE A 177      -7.284  34.512 -24.811  1.00  3.790          H  
ATOM   2937 1HB  PHE A 177      -5.303  35.903 -24.722  1.00  5.050          H  
ATOM   2938 2HB  PHE A 177      -6.122  37.083 -23.720  1.00  5.050          H  
ATOM   2939  HD1 PHE A 177      -5.123  33.573 -23.823  1.00  5.050          H  
ATOM   2940  HD2 PHE A 177      -5.990  36.954 -21.438  1.00  5.050          H  
ATOM   2941  HE1 PHE A 177      -4.310  32.367 -21.852  1.00  5.050          H  
ATOM   2942  HE2 PHE A 177      -5.180  35.765 -19.460  1.00  5.050          H  
ATOM   2943  HZ  PHE A 177      -4.352  33.481 -19.692  1.00  5.050          H  
ATOM   2944  N   CYS A 178      -8.757  36.854 -22.981  1.00  3.300          N  
ATOM   2945  CA  CYS A 178      -9.751  37.162 -21.963  1.00  3.440          C  
ATOM   2946  C   CYS A 178     -10.543  38.377 -22.427  1.00  3.000          C  
ATOM   2947  O   CYS A 178     -10.809  39.278 -21.631  1.00  3.050          O  
ATOM   2948  CB  CYS A 178      -9.083  37.505 -20.644  1.00  4.760          C  
ATOM   2949  SG  CYS A 178      -8.072  38.967 -20.765  1.00  4.760          S  
ATOM   2950  H   CYS A 178      -8.236  37.619 -23.380  1.00  3.960          H  
ATOM   2951  HA  CYS A 178     -10.421  36.312 -21.838  1.00  4.130          H  
ATOM   2952 1HB  CYS A 178      -9.835  37.663 -19.872  1.00  5.710          H  
ATOM   2953 2HB  CYS A 178      -8.450  36.679 -20.333  1.00  5.710          H  
ATOM   2954  HG  CYS A 178      -9.138  39.775 -21.010  1.00  5.710          H  
ATOM   2955  N   LEU A 179     -10.798  38.473 -23.727  1.00  2.700          N  
ATOM   2956  CA  LEU A 179     -11.390  39.685 -24.291  1.00  2.320          C  
ATOM   2957  C   LEU A 179     -12.895  39.735 -24.566  1.00  2.430          C  
ATOM   2958  O   LEU A 179     -13.497  40.801 -24.422  1.00  2.620          O  
ATOM   2959  CB  LEU A 179     -10.726  39.958 -25.649  1.00  3.400          C  
ATOM   2960  CG  LEU A 179      -9.390  40.742 -25.700  1.00  3.400          C  
ATOM   2961  CD1 LEU A 179      -8.285  39.986 -24.961  1.00  3.400          C  
ATOM   2962  CD2 LEU A 179      -9.012  40.933 -27.172  1.00  3.400          C  
ATOM   2963  H   LEU A 179     -10.566  37.688 -24.322  1.00  3.240          H  
ATOM   2964  HA  LEU A 179     -11.159  40.503 -23.611  1.00  2.780          H  
ATOM   2965 1HB  LEU A 179     -10.554  39.003 -26.117  1.00  4.080          H  
ATOM   2966 2HB  LEU A 179     -11.443  40.507 -26.261  1.00  4.080          H  
ATOM   2967  HG  LEU A 179      -9.514  41.717 -25.223  1.00  4.080          H  
ATOM   2968 1HD1 LEU A 179      -7.357  40.555 -25.026  1.00  4.080          H  
ATOM   2969 2HD1 LEU A 179      -8.548  39.869 -23.918  1.00  4.080          H  
ATOM   2970 3HD1 LEU A 179      -8.150  39.024 -25.418  1.00  4.080          H  
ATOM   2971 1HD2 LEU A 179      -8.080  41.493 -27.242  1.00  4.080          H  
ATOM   2972 2HD2 LEU A 179      -8.887  39.967 -27.655  1.00  4.080          H  
ATOM   2973 3HD2 LEU A 179      -9.802  41.489 -27.672  1.00  4.080          H  
ATOM   2974  N   ASN A 180     -13.497  38.643 -25.024  1.00  2.890          N  
ATOM   2975  CA  ASN A 180     -14.887  38.725 -25.472  1.00  3.230          C  
ATOM   2976  C   ASN A 180     -15.565  37.358 -25.602  1.00  3.530          C  
ATOM   2977  O   ASN A 180     -14.980  36.317 -25.307  1.00  3.440          O  
ATOM   2978  CB  ASN A 180     -14.935  39.499 -26.780  1.00  4.390          C  
ATOM   2979  CG  ASN A 180     -16.187  40.343 -26.979  1.00  4.390          C  
ATOM   2980  OD1 ASN A 180     -17.294  39.931 -26.619  1.00  4.390          O  
ATOM   2981  ND2 ASN A 180     -16.017  41.510 -27.551  1.00  4.390          N  
ATOM   2982  H   ASN A 180     -12.997  37.773 -25.083  1.00  3.470          H  
ATOM   2983  HA  ASN A 180     -15.449  39.287 -24.722  1.00  3.880          H  
ATOM   2984 1HB  ASN A 180     -14.075  40.154 -26.840  1.00  5.260          H  
ATOM   2985 2HB  ASN A 180     -14.859  38.789 -27.601  1.00  5.260          H  
ATOM   2986 1HD2 ASN A 180     -16.800  42.111 -27.707  1.00  5.260          H  
ATOM   2987 2HD2 ASN A 180     -15.101  41.806 -27.823  1.00  5.260          H  
ATOM   2988  N   GLU A 181     -16.813  37.366 -26.032  1.00  4.140          N  
ATOM   2989  CA  GLU A 181     -17.550  36.136 -26.225  1.00  4.660          C  
ATOM   2990  C   GLU A 181     -16.780  35.201 -27.157  1.00  4.120          C  
ATOM   2991  O   GLU A 181     -16.094  35.637 -28.085  1.00  4.030          O  
ATOM   2992  CB  GLU A 181     -18.959  36.422 -26.742  1.00  6.320          C  
ATOM   2993  CG  GLU A 181     -19.824  35.190 -26.847  1.00  6.320          C  
ATOM   2994  CD  GLU A 181     -20.057  34.521 -25.528  1.00  6.320          C  
ATOM   2995  OE1 GLU A 181     -21.030  34.830 -24.881  1.00  6.320          O  
ATOM   2996  OE2 GLU A 181     -19.196  33.749 -25.118  1.00  6.320          O  
ATOM   2997  H   GLU A 181     -17.257  38.255 -26.230  1.00  4.970          H  
ATOM   2998  HA  GLU A 181     -17.641  35.642 -25.258  1.00  5.590          H  
ATOM   2999 1HB  GLU A 181     -19.454  37.137 -26.086  1.00  7.580          H  
ATOM   3000 2HB  GLU A 181     -18.897  36.870 -27.733  1.00  7.580          H  
ATOM   3001 1HG  GLU A 181     -20.785  35.483 -27.264  1.00  7.580          H  
ATOM   3002 2HG  GLU A 181     -19.394  34.488 -27.512  1.00  7.580          H  
ATOM   3003  N   PHE A 182     -16.841  33.910 -26.832  1.00  4.030          N  
ATOM   3004  CA  PHE A 182     -16.155  32.804 -27.517  1.00  3.820          C  
ATOM   3005  C   PHE A 182     -14.612  32.860 -27.397  1.00  2.840          C  
ATOM   3006  O   PHE A 182     -13.902  32.187 -28.160  1.00  2.950          O  
ATOM   3007  CB  PHE A 182     -16.517  32.757 -29.014  1.00  5.430          C  
ATOM   3008  CG  PHE A 182     -17.980  32.727 -29.359  1.00  5.430          C  
ATOM   3009  CD1 PHE A 182     -18.545  33.819 -30.011  1.00  5.430          C  
ATOM   3010  CD2 PHE A 182     -18.796  31.650 -29.042  1.00  5.430          C  
ATOM   3011  CE1 PHE A 182     -19.885  33.838 -30.335  1.00  5.430          C  
ATOM   3012  CE2 PHE A 182     -20.142  31.669 -29.368  1.00  5.430          C  
ATOM   3013  CZ  PHE A 182     -20.682  32.763 -30.011  1.00  5.430          C  
ATOM   3014  H   PHE A 182     -17.491  33.686 -26.067  1.00  4.840          H  
ATOM   3015  HA  PHE A 182     -16.490  31.875 -27.056  1.00  4.580          H  
ATOM   3016 1HB  PHE A 182     -16.109  33.617 -29.502  1.00  6.520          H  
ATOM   3017 2HB  PHE A 182     -16.052  31.885 -29.469  1.00  6.520          H  
ATOM   3018  HD1 PHE A 182     -17.907  34.668 -30.263  1.00  6.520          H  
ATOM   3019  HD2 PHE A 182     -18.373  30.785 -28.531  1.00  6.520          H  
ATOM   3020  HE1 PHE A 182     -20.312  34.703 -30.845  1.00  6.520          H  
ATOM   3021  HE2 PHE A 182     -20.783  30.822 -29.114  1.00  6.520          H  
ATOM   3022  HZ  PHE A 182     -21.740  32.772 -30.262  1.00  6.520          H  
ATOM   3023  N   THR A 183     -14.096  33.575 -26.389  1.00  2.130          N  
ATOM   3024  CA  THR A 183     -12.652  33.662 -26.173  1.00  1.330          C  
ATOM   3025  C   THR A 183     -12.007  32.447 -25.516  1.00  1.160          C  
ATOM   3026  O   THR A 183     -12.677  31.527 -25.039  1.00  1.150          O  
ATOM   3027  CB  THR A 183     -12.311  34.891 -25.334  1.00  2.180          C  
ATOM   3028  OG1 THR A 183     -10.953  35.043 -25.328  1.00  2.180          O  
ATOM   3029  CG2 THR A 183     -12.783  34.761 -23.887  1.00  2.180          C  
ATOM   3030  H   THR A 183     -14.715  34.160 -25.821  1.00  2.560          H  
ATOM   3031  HA  THR A 183     -12.180  33.790 -27.147  1.00  1.600          H  
ATOM   3032  HB  THR A 183     -12.745  35.755 -25.801  1.00  2.620          H  
ATOM   3033  HG1 THR A 183     -10.654  35.225 -26.223  1.00  2.620          H  
ATOM   3034 1HG2 THR A 183     -12.506  35.659 -23.340  1.00  2.620          H  
ATOM   3035 2HG2 THR A 183     -13.856  34.643 -23.866  1.00  2.620          H  
ATOM   3036 3HG2 THR A 183     -12.315  33.902 -23.415  1.00  2.620          H  
ATOM   3037  N   TYR A 184     -10.670  32.466 -25.452  1.00  1.100          N  
ATOM   3038  CA  TYR A 184      -9.888  31.341 -24.946  1.00  1.010          C  
ATOM   3039  C   TYR A 184     -10.266  30.919 -23.536  1.00  1.010          C  
ATOM   3040  O   TYR A 184     -10.755  29.802 -23.335  1.00  0.980          O  
ATOM   3041  CB  TYR A 184      -8.397  31.701 -25.029  1.00  1.450          C  
ATOM   3042  CG  TYR A 184      -7.414  30.695 -24.474  1.00  1.450          C  
ATOM   3043  CD1 TYR A 184      -7.064  29.571 -25.181  1.00  1.450          C  
ATOM   3044  CD2 TYR A 184      -6.842  30.928 -23.252  1.00  1.450          C  
ATOM   3045  CE1 TYR A 184      -6.148  28.681 -24.638  1.00  1.450          C  
ATOM   3046  CE2 TYR A 184      -5.938  30.048 -22.716  1.00  1.450          C  
ATOM   3047  CZ  TYR A 184      -5.591  28.930 -23.402  1.00  1.450          C  
ATOM   3048  OH  TYR A 184      -4.700  28.043 -22.867  1.00  1.450          O  
ATOM   3049  H   TYR A 184     -10.176  33.299 -25.787  1.00  1.320          H  
ATOM   3050  HA  TYR A 184     -10.072  30.489 -25.596  1.00  1.210          H  
ATOM   3051 1HB  TYR A 184      -8.127  31.909 -26.064  1.00  1.740          H  
ATOM   3052 2HB  TYR A 184      -8.259  32.608 -24.479  1.00  1.740          H  
ATOM   3053  HD1 TYR A 184      -7.510  29.381 -26.155  1.00  1.740          H  
ATOM   3054  HD2 TYR A 184      -7.110  31.814 -22.710  1.00  1.740          H  
ATOM   3055  HE1 TYR A 184      -5.870  27.788 -25.173  1.00  1.740          H  
ATOM   3056  HE2 TYR A 184      -5.498  30.247 -21.744  1.00  1.740          H  
ATOM   3057  HH  TYR A 184      -4.500  27.367 -23.522  1.00  1.740          H  
ATOM   3058  N   LEU A 185     -10.234  31.844 -22.585  1.00  1.080          N  
ATOM   3059  CA  LEU A 185     -10.514  31.448 -21.213  1.00  1.110          C  
ATOM   3060  C   LEU A 185     -11.996  31.336 -20.889  1.00  1.170          C  
ATOM   3061  O   LEU A 185     -12.357  31.228 -19.718  1.00  1.270          O  
ATOM   3062  CB  LEU A 185      -9.882  32.405 -20.185  1.00  1.540          C  
ATOM   3063  CG  LEU A 185      -8.330  32.517 -20.120  1.00  1.540          C  
ATOM   3064  CD1 LEU A 185      -7.992  33.541 -19.067  1.00  1.540          C  
ATOM   3065  CD2 LEU A 185      -7.661  31.156 -19.797  1.00  1.540          C  
ATOM   3066  H   LEU A 185      -9.891  32.791 -22.793  1.00  1.300          H  
ATOM   3067  HA  LEU A 185     -10.088  30.458 -21.063  1.00  1.330          H  
ATOM   3068 1HB  LEU A 185     -10.252  33.407 -20.410  1.00  1.850          H  
ATOM   3069 2HB  LEU A 185     -10.232  32.131 -19.192  1.00  1.850          H  
ATOM   3070  HG  LEU A 185      -7.961  32.890 -21.066  1.00  1.850          H  
ATOM   3071 1HD1 LEU A 185      -6.932  33.662 -18.998  1.00  1.850          H  
ATOM   3072 2HD1 LEU A 185      -8.452  34.490 -19.328  1.00  1.850          H  
ATOM   3073 3HD1 LEU A 185      -8.369  33.209 -18.115  1.00  1.850          H  
ATOM   3074 1HD2 LEU A 185      -6.588  31.304 -19.758  1.00  1.850          H  
ATOM   3075 2HD2 LEU A 185      -7.995  30.791 -18.854  1.00  1.850          H  
ATOM   3076 3HD2 LEU A 185      -7.890  30.421 -20.559  1.00  1.850          H  
ATOM   3077  N   ARG A 186     -12.882  31.363 -21.891  1.00  1.150          N  
ATOM   3078  CA  ARG A 186     -14.288  31.207 -21.577  1.00  1.230          C  
ATOM   3079  C   ARG A 186     -14.661  29.726 -21.693  1.00  1.140          C  
ATOM   3080  O   ARG A 186     -15.780  29.321 -21.376  1.00  1.200          O  
ATOM   3081  CB  ARG A 186     -15.128  32.080 -22.504  1.00  1.690          C  
ATOM   3082  CG  ARG A 186     -16.648  32.060 -22.314  1.00  1.690          C  
ATOM   3083  CD  ARG A 186     -17.062  32.556 -20.978  1.00  1.690          C  
ATOM   3084  NE  ARG A 186     -18.504  32.647 -20.878  1.00  1.690          N  
ATOM   3085  CZ  ARG A 186     -19.196  32.907 -19.751  1.00  1.690          C  
ATOM   3086  NH1 ARG A 186     -18.566  33.101 -18.609  1.00  1.690          N  
ATOM   3087  NH2 ARG A 186     -20.517  32.967 -19.799  1.00  1.690          N  
ATOM   3088  H   ARG A 186     -12.596  31.447 -22.876  1.00  1.380          H  
ATOM   3089  HA  ARG A 186     -14.453  31.531 -20.553  1.00  1.480          H  
ATOM   3090 1HB  ARG A 186     -14.820  33.109 -22.371  1.00  2.030          H  
ATOM   3091 2HB  ARG A 186     -14.916  31.813 -23.541  1.00  2.030          H  
ATOM   3092 1HG  ARG A 186     -17.093  32.728 -23.055  1.00  2.030          H  
ATOM   3093 2HG  ARG A 186     -17.050  31.065 -22.463  1.00  2.030          H  
ATOM   3094 1HD  ARG A 186     -16.717  31.862 -20.215  1.00  2.030          H  
ATOM   3095 2HD  ARG A 186     -16.637  33.544 -20.805  1.00  2.030          H  
ATOM   3096  HE  ARG A 186     -19.031  32.502 -21.731  1.00  2.030          H  
ATOM   3097 1HH1 ARG A 186     -17.560  33.055 -18.570  1.00  2.030          H  
ATOM   3098 2HH1 ARG A 186     -19.091  33.295 -17.768  1.00  2.030          H  
ATOM   3099 1HH2 ARG A 186     -20.998  32.821 -20.680  1.00  2.030          H  
ATOM   3100 2HH2 ARG A 186     -21.047  33.159 -18.962  1.00  2.030          H  
ATOM   3101  N   ASP A 187     -13.687  28.916 -22.108  1.00  1.050          N  
ATOM   3102  CA  ASP A 187     -13.802  27.472 -22.230  1.00  0.980          C  
ATOM   3103  C   ASP A 187     -13.088  26.821 -21.036  1.00  0.910          C  
ATOM   3104  O   ASP A 187     -11.865  26.969 -20.935  1.00  0.870          O  
ATOM   3105  CB  ASP A 187     -13.217  26.974 -23.553  1.00  1.400          C  
ATOM   3106  CG  ASP A 187     -13.347  25.432 -23.760  1.00  1.400          C  
ATOM   3107  OD1 ASP A 187     -13.402  24.707 -22.762  1.00  1.400          O  
ATOM   3108  OD2 ASP A 187     -13.412  25.002 -24.894  1.00  1.400          O  
ATOM   3109  H   ASP A 187     -12.790  29.331 -22.385  1.00  1.260          H  
ATOM   3110  HA  ASP A 187     -14.855  27.218 -22.250  1.00  1.180          H  
ATOM   3111 1HB  ASP A 187     -13.718  27.482 -24.379  1.00  1.680          H  
ATOM   3112 2HB  ASP A 187     -12.178  27.251 -23.600  1.00  1.680          H  
ATOM   3113  N   PRO A 188     -13.783  26.147 -20.096  1.00  0.930          N  
ATOM   3114  CA  PRO A 188     -13.221  25.524 -18.901  1.00  0.920          C  
ATOM   3115  C   PRO A 188     -11.980  24.667 -19.186  1.00  0.840          C  
ATOM   3116  O   PRO A 188     -11.105  24.551 -18.319  1.00  0.870          O  
ATOM   3117  CB  PRO A 188     -14.385  24.656 -18.409  1.00  1.380          C  
ATOM   3118  CG  PRO A 188     -15.620  25.397 -18.859  1.00  1.380          C  
ATOM   3119  CD  PRO A 188     -15.254  25.984 -20.213  1.00  1.380          C  
ATOM   3120  HA  PRO A 188     -12.987  26.311 -18.170  1.00  1.100          H  
ATOM   3121 1HB  PRO A 188     -14.307  23.644 -18.843  1.00  1.660          H  
ATOM   3122 2HB  PRO A 188     -14.331  24.539 -17.316  1.00  1.660          H  
ATOM   3123 1HG  PRO A 188     -16.475  24.705 -18.919  1.00  1.660          H  
ATOM   3124 2HG  PRO A 188     -15.889  26.169 -18.122  1.00  1.660          H  
ATOM   3125 1HD  PRO A 188     -15.504  25.289 -21.037  1.00  1.660          H  
ATOM   3126 2HD  PRO A 188     -15.761  26.960 -20.306  1.00  1.660          H  
ATOM   3127  N   TRP A 189     -11.880  24.069 -20.380  1.00  0.780          N  
ATOM   3128  CA  TRP A 189     -10.709  23.258 -20.653  1.00  0.720          C  
ATOM   3129  C   TRP A 189      -9.504  24.146 -20.947  1.00  0.700          C  
ATOM   3130  O   TRP A 189      -8.371  23.767 -20.646  1.00  0.690          O  
ATOM   3131  CB  TRP A 189     -11.006  22.253 -21.760  1.00  1.030          C  
ATOM   3132  CG  TRP A 189     -11.878  21.161 -21.227  1.00  1.030          C  
ATOM   3133  CD1 TRP A 189     -13.204  20.967 -21.466  1.00  1.030          C  
ATOM   3134  CD2 TRP A 189     -11.478  20.113 -20.312  1.00  1.030          C  
ATOM   3135  NE1 TRP A 189     -13.655  19.877 -20.753  1.00  1.030          N  
ATOM   3136  CE2 TRP A 189     -12.613  19.353 -20.039  1.00  1.030          C  
ATOM   3137  CE3 TRP A 189     -10.267  19.772 -19.700  1.00  1.030          C  
ATOM   3138  CZ2 TRP A 189     -12.580  18.284 -19.174  1.00  1.030          C  
ATOM   3139  CZ3 TRP A 189     -10.246  18.692 -18.840  1.00  1.030          C  
ATOM   3140  CH2 TRP A 189     -11.367  17.976 -18.583  1.00  1.030          C  
ATOM   3141  H   TRP A 189     -12.595  24.161 -21.122  1.00  0.940          H  
ATOM   3142  HA  TRP A 189     -10.485  22.683 -19.757  1.00  0.860          H  
ATOM   3143 1HB  TRP A 189     -11.525  22.753 -22.585  1.00  1.240          H  
ATOM   3144 2HB  TRP A 189     -10.081  21.827 -22.145  1.00  1.240          H  
ATOM   3145  HD1 TRP A 189     -13.821  21.596 -22.114  1.00  1.240          H  
ATOM   3146  HE1 TRP A 189     -14.602  19.525 -20.739  1.00  1.240          H  
ATOM   3147  HE3 TRP A 189      -9.362  20.347 -19.896  1.00  1.240          H  
ATOM   3148  HZ2 TRP A 189     -13.462  17.693 -18.950  1.00  1.240          H  
ATOM   3149  HZ3 TRP A 189      -9.309  18.425 -18.368  1.00  1.240          H  
ATOM   3150  HH2 TRP A 189     -11.308  17.130 -17.899  1.00  1.240          H  
ATOM   3151  N   ASN A 190      -9.735  25.338 -21.512  1.00  0.720          N  
ATOM   3152  CA  ASN A 190      -8.640  26.254 -21.790  1.00  0.750          C  
ATOM   3153  C   ASN A 190      -8.219  26.860 -20.466  1.00  0.810          C  
ATOM   3154  O   ASN A 190      -7.048  27.182 -20.260  1.00  0.880          O  
ATOM   3155  CB  ASN A 190      -9.031  27.289 -22.793  1.00  1.040          C  
ATOM   3156  CG  ASN A 190      -9.126  26.727 -24.186  1.00  1.040          C  
ATOM   3157  OD1 ASN A 190      -8.531  25.694 -24.530  1.00  1.040          O  
ATOM   3158  ND2 ASN A 190      -9.882  27.388 -25.003  1.00  1.040          N  
ATOM   3159  H   ASN A 190     -10.689  25.638 -21.709  1.00  0.860          H  
ATOM   3160  HA  ASN A 190      -7.791  25.693 -22.184  1.00  0.900          H  
ATOM   3161 1HB  ASN A 190      -9.997  27.674 -22.510  1.00  1.250          H  
ATOM   3162 2HB  ASN A 190      -8.340  28.113 -22.769  1.00  1.250          H  
ATOM   3163 1HD2 ASN A 190     -10.006  27.069 -25.940  1.00  1.250          H  
ATOM   3164 2HD2 ASN A 190     -10.364  28.213 -24.664  1.00  1.250          H  
ATOM   3165  N   TRP A 191      -9.187  27.002 -19.550  1.00  0.830          N  
ATOM   3166  CA  TRP A 191      -8.861  27.470 -18.211  1.00  0.900          C  
ATOM   3167  C   TRP A 191      -7.890  26.476 -17.574  1.00  0.840          C  
ATOM   3168  O   TRP A 191      -6.877  26.883 -16.996  1.00  0.900          O  
ATOM   3169  CB  TRP A 191     -10.073  27.644 -17.307  1.00  1.230          C  
ATOM   3170  CG  TRP A 191      -9.647  28.063 -15.934  1.00  1.230          C  
ATOM   3171  CD1 TRP A 191      -9.576  27.262 -14.836  1.00  1.230          C  
ATOM   3172  CD2 TRP A 191      -9.204  29.373 -15.502  1.00  1.230          C  
ATOM   3173  NE1 TRP A 191      -9.113  27.976 -13.760  1.00  1.230          N  
ATOM   3174  CE2 TRP A 191      -8.875  29.266 -14.152  1.00  1.230          C  
ATOM   3175  CE3 TRP A 191      -9.060  30.601 -16.141  1.00  1.230          C  
ATOM   3176  CZ2 TRP A 191      -8.401  30.341 -13.429  1.00  1.230          C  
ATOM   3177  CZ3 TRP A 191      -8.585  31.678 -15.417  1.00  1.230          C  
ATOM   3178  CH2 TRP A 191      -8.263  31.552 -14.098  1.00  1.230          C  
ATOM   3179  H   TRP A 191     -10.152  26.792 -19.832  1.00  1.000          H  
ATOM   3180  HA  TRP A 191      -8.363  28.433 -18.290  1.00  1.080          H  
ATOM   3181 1HB  TRP A 191     -10.749  28.391 -17.725  1.00  1.480          H  
ATOM   3182 2HB  TRP A 191     -10.614  26.713 -17.225  1.00  1.480          H  
ATOM   3183  HD1 TRP A 191      -9.840  26.206 -14.819  1.00  1.480          H  
ATOM   3184  HE1 TRP A 191      -8.966  27.611 -12.829  1.00  1.480          H  
ATOM   3185  HE3 TRP A 191      -9.320  30.709 -17.180  1.00  1.480          H  
ATOM   3186  HZ2 TRP A 191      -8.141  30.262 -12.374  1.00  1.480          H  
ATOM   3187  HZ3 TRP A 191      -8.476  32.632 -15.919  1.00  1.480          H  
ATOM   3188  HH2 TRP A 191      -7.893  32.421 -13.557  1.00  1.480          H  
ATOM   3189  N   LEU A 192      -8.199  25.162 -17.659  1.00  0.750          N  
ATOM   3190  CA  LEU A 192      -7.300  24.156 -17.096  1.00  0.700          C  
ATOM   3191  C   LEU A 192      -5.925  24.271 -17.747  1.00  0.670          C  
ATOM   3192  O   LEU A 192      -4.914  24.267 -17.039  1.00  0.690          O  
ATOM   3193  CB  LEU A 192      -7.821  22.712 -17.305  1.00  1.000          C  
ATOM   3194  CG  LEU A 192      -6.897  21.516 -16.727  1.00  1.000          C  
ATOM   3195  CD1 LEU A 192      -6.792  21.596 -15.190  1.00  1.000          C  
ATOM   3196  CD2 LEU A 192      -7.467  20.160 -17.149  1.00  1.000          C  
ATOM   3197  H   LEU A 192      -9.087  24.878 -18.086  1.00  0.900          H  
ATOM   3198  HA  LEU A 192      -7.202  24.353 -16.032  1.00  0.840          H  
ATOM   3199 1HB  LEU A 192      -8.809  22.632 -16.854  1.00  1.200          H  
ATOM   3200 2HB  LEU A 192      -7.931  22.546 -18.379  1.00  1.200          H  
ATOM   3201  HG  LEU A 192      -5.888  21.619 -17.137  1.00  1.200          H  
ATOM   3202 1HD1 LEU A 192      -6.153  20.789 -14.833  1.00  1.200          H  
ATOM   3203 2HD1 LEU A 192      -6.364  22.547 -14.892  1.00  1.200          H  
ATOM   3204 3HD1 LEU A 192      -7.782  21.493 -14.750  1.00  1.200          H  
ATOM   3205 1HD2 LEU A 192      -6.824  19.357 -16.776  1.00  1.200          H  
ATOM   3206 2HD2 LEU A 192      -8.471  20.040 -16.741  1.00  1.200          H  
ATOM   3207 3HD2 LEU A 192      -7.505  20.118 -18.233  1.00  1.200          H  
ATOM   3208  N   ASP A 193      -5.859  24.388 -19.095  1.00  0.630          N  
ATOM   3209  CA  ASP A 193      -4.553  24.498 -19.756  1.00  0.650          C  
ATOM   3210  C   ASP A 193      -3.774  25.651 -19.161  1.00  0.740          C  
ATOM   3211  O   ASP A 193      -2.629  25.504 -18.739  1.00  0.790          O  
ATOM   3212  CB  ASP A 193      -4.665  24.838 -21.260  1.00  0.900          C  
ATOM   3213  CG  ASP A 193      -5.193  23.760 -22.184  1.00  0.900          C  
ATOM   3214  OD1 ASP A 193      -5.289  22.630 -21.791  1.00  0.900          O  
ATOM   3215  OD2 ASP A 193      -5.452  24.090 -23.339  1.00  0.900          O  
ATOM   3216  H   ASP A 193      -6.716  24.346 -19.657  1.00  0.760          H  
ATOM   3217  HA  ASP A 193      -3.997  23.573 -19.610  1.00  0.780          H  
ATOM   3218 1HB  ASP A 193      -5.310  25.705 -21.372  1.00  1.080          H  
ATOM   3219 2HB  ASP A 193      -3.690  25.136 -21.625  1.00  1.080          H  
ATOM   3220  N   PHE A 194      -4.426  26.804 -19.064  1.00  0.800          N  
ATOM   3221  CA  PHE A 194      -3.814  28.004 -18.546  1.00  0.880          C  
ATOM   3222  C   PHE A 194      -3.248  27.829 -17.151  1.00  0.910          C  
ATOM   3223  O   PHE A 194      -2.060  28.115 -16.917  1.00  0.950          O  
ATOM   3224  CB  PHE A 194      -4.854  29.124 -18.595  1.00  1.200          C  
ATOM   3225  CG  PHE A 194      -4.523  30.341 -17.860  1.00  1.200          C  
ATOM   3226  CD1 PHE A 194      -3.555  31.212 -18.293  1.00  1.200          C  
ATOM   3227  CD2 PHE A 194      -5.230  30.633 -16.701  1.00  1.200          C  
ATOM   3228  CE1 PHE A 194      -3.280  32.350 -17.568  1.00  1.200          C  
ATOM   3229  CE2 PHE A 194      -4.964  31.766 -15.990  1.00  1.200          C  
ATOM   3230  CZ  PHE A 194      -3.986  32.627 -16.422  1.00  1.200          C  
ATOM   3231  H   PHE A 194      -5.389  26.857 -19.411  1.00  0.960          H  
ATOM   3232  HA  PHE A 194      -2.994  28.270 -19.211  1.00  1.060          H  
ATOM   3233 1HB  PHE A 194      -5.025  29.386 -19.630  1.00  1.440          H  
ATOM   3234 2HB  PHE A 194      -5.795  28.750 -18.218  1.00  1.440          H  
ATOM   3235  HD1 PHE A 194      -2.998  30.994 -19.205  1.00  1.440          H  
ATOM   3236  HD2 PHE A 194      -6.012  29.940 -16.359  1.00  1.440          H  
ATOM   3237  HE1 PHE A 194      -2.502  33.036 -17.907  1.00  1.440          H  
ATOM   3238  HE2 PHE A 194      -5.522  31.986 -15.081  1.00  1.440          H  
ATOM   3239  HZ  PHE A 194      -3.767  33.528 -15.853  1.00  1.440          H  
ATOM   3240  N   SER A 195      -4.072  27.330 -16.235  1.00  0.890          N  
ATOM   3241  CA  SER A 195      -3.664  27.152 -14.855  1.00  0.920          C  
ATOM   3242  C   SER A 195      -2.508  26.162 -14.702  1.00  0.900          C  
ATOM   3243  O   SER A 195      -1.525  26.445 -14.000  1.00  0.970          O  
ATOM   3244  CB  SER A 195      -4.853  26.688 -14.040  1.00  1.280          C  
ATOM   3245  OG  SER A 195      -4.502  26.494 -12.697  1.00  1.280          O  
ATOM   3246  H   SER A 195      -5.031  27.087 -16.509  1.00  1.070          H  
ATOM   3247  HA  SER A 195      -3.337  28.120 -14.476  1.00  1.100          H  
ATOM   3248 1HB  SER A 195      -5.652  27.431 -14.113  1.00  1.530          H  
ATOM   3249 2HB  SER A 195      -5.238  25.757 -14.464  1.00  1.530          H  
ATOM   3250  HG  SER A 195      -5.307  26.222 -12.255  1.00  1.530          H  
ATOM   3251  N   VAL A 196      -2.620  24.993 -15.349  1.00  0.820          N  
ATOM   3252  CA  VAL A 196      -1.600  23.958 -15.235  1.00  0.820          C  
ATOM   3253  C   VAL A 196      -0.290  24.354 -15.897  1.00  0.840          C  
ATOM   3254  O   VAL A 196       0.776  24.119 -15.324  1.00  0.850          O  
ATOM   3255  CB  VAL A 196      -2.093  22.609 -15.787  1.00  1.150          C  
ATOM   3256  CG1 VAL A 196      -0.943  21.595 -15.816  1.00  1.150          C  
ATOM   3257  CG2 VAL A 196      -3.222  22.077 -14.894  1.00  1.150          C  
ATOM   3258  H   VAL A 196      -3.449  24.825 -15.930  1.00  0.980          H  
ATOM   3259  HA  VAL A 196      -1.404  23.810 -14.173  1.00  0.980          H  
ATOM   3260  HB  VAL A 196      -2.464  22.749 -16.807  1.00  1.380          H  
ATOM   3261 1HG1 VAL A 196      -1.331  20.679 -16.195  1.00  1.380          H  
ATOM   3262 2HG1 VAL A 196      -0.135  21.938 -16.458  1.00  1.380          H  
ATOM   3263 3HG1 VAL A 196      -0.560  21.442 -14.803  1.00  1.380          H  
ATOM   3264 1HG2 VAL A 196      -3.586  21.125 -15.282  1.00  1.380          H  
ATOM   3265 2HG2 VAL A 196      -2.850  21.937 -13.878  1.00  1.380          H  
ATOM   3266 3HG2 VAL A 196      -4.030  22.802 -14.887  1.00  1.380          H  
ATOM   3267  N   ILE A 197      -0.348  24.914 -17.106  1.00  0.840          N  
ATOM   3268  CA  ILE A 197       0.855  25.322 -17.810  1.00  0.880          C  
ATOM   3269  C   ILE A 197       1.567  26.393 -17.014  1.00  0.940          C  
ATOM   3270  O   ILE A 197       2.791  26.329 -16.881  1.00  0.980          O  
ATOM   3271  CB  ILE A 197       0.548  25.836 -19.231  1.00  1.220          C  
ATOM   3272  CG1 ILE A 197       0.047  24.657 -20.097  1.00  1.220          C  
ATOM   3273  CG2 ILE A 197       1.828  26.482 -19.859  1.00  1.220          C  
ATOM   3274  CD1 ILE A 197      -0.583  25.077 -21.407  1.00  1.220          C  
ATOM   3275  H   ILE A 197      -1.254  25.066 -17.555  1.00  1.010          H  
ATOM   3276  HA  ILE A 197       1.516  24.463 -17.893  1.00  1.060          H  
ATOM   3277  HB  ILE A 197      -0.254  26.577 -19.181  1.00  1.460          H  
ATOM   3278 1HG1 ILE A 197       0.886  24.001 -20.308  1.00  1.460          H  
ATOM   3279 2HG1 ILE A 197      -0.695  24.098 -19.529  1.00  1.460          H  
ATOM   3280 1HG2 ILE A 197       1.616  26.847 -20.853  1.00  1.460          H  
ATOM   3281 2HG2 ILE A 197       2.168  27.320 -19.255  1.00  1.460          H  
ATOM   3282 3HG2 ILE A 197       2.625  25.736 -19.915  1.00  1.460          H  
ATOM   3283 1HD1 ILE A 197      -0.922  24.198 -21.953  1.00  1.460          H  
ATOM   3284 2HD1 ILE A 197      -1.434  25.719 -21.199  1.00  1.460          H  
ATOM   3285 3HD1 ILE A 197       0.127  25.612 -22.016  1.00  1.460          H  
ATOM   3286  N   THR A 198       0.824  27.387 -16.509  1.00  0.960          N  
ATOM   3287  CA  THR A 198       1.429  28.450 -15.730  1.00  1.030          C  
ATOM   3288  C   THR A 198       2.120  27.859 -14.514  1.00  1.020          C  
ATOM   3289  O   THR A 198       3.261  28.222 -14.221  1.00  1.060          O  
ATOM   3290  CB  THR A 198       0.384  29.487 -15.270  1.00  1.410          C  
ATOM   3291  OG1 THR A 198      -0.241  30.082 -16.415  1.00  1.410          O  
ATOM   3292  CG2 THR A 198       1.084  30.588 -14.457  1.00  1.410          C  
ATOM   3293  H   THR A 198      -0.182  27.426 -16.677  1.00  1.150          H  
ATOM   3294  HA  THR A 198       2.175  28.952 -16.343  1.00  1.240          H  
ATOM   3295  HB  THR A 198      -0.381  29.000 -14.660  1.00  1.700          H  
ATOM   3296  HG1 THR A 198      -0.869  29.429 -16.803  1.00  1.700          H  
ATOM   3297 1HG2 THR A 198       0.346  31.323 -14.145  1.00  1.700          H  
ATOM   3298 2HG2 THR A 198       1.561  30.164 -13.574  1.00  1.700          H  
ATOM   3299 3HG2 THR A 198       1.838  31.069 -15.078  1.00  1.700          H  
ATOM   3300  N   LEU A 199       1.446  26.953 -13.793  1.00  0.970          N  
ATOM   3301  CA  LEU A 199       2.058  26.332 -12.633  1.00  0.950          C  
ATOM   3302  C   LEU A 199       3.330  25.595 -13.008  1.00  0.940          C  
ATOM   3303  O   LEU A 199       4.342  25.725 -12.308  1.00  0.980          O  
ATOM   3304  CB  LEU A 199       1.071  25.378 -11.939  1.00  1.340          C  
ATOM   3305  CG  LEU A 199       1.562  24.701 -10.606  1.00  1.340          C  
ATOM   3306  CD1 LEU A 199       0.356  24.459  -9.700  1.00  1.340          C  
ATOM   3307  CD2 LEU A 199       2.244  23.336 -10.912  1.00  1.340          C  
ATOM   3308  H   LEU A 199       0.480  26.705 -14.035  1.00  1.160          H  
ATOM   3309  HA  LEU A 199       2.318  27.119 -11.929  1.00  1.140          H  
ATOM   3310 1HB  LEU A 199       0.155  25.931 -11.726  1.00  1.610          H  
ATOM   3311 2HB  LEU A 199       0.819  24.582 -12.644  1.00  1.610          H  
ATOM   3312  HG  LEU A 199       2.268  25.357 -10.092  1.00  1.610          H  
ATOM   3313 1HD1 LEU A 199       0.680  23.984  -8.775  1.00  1.610          H  
ATOM   3314 2HD1 LEU A 199      -0.128  25.407  -9.467  1.00  1.610          H  
ATOM   3315 3HD1 LEU A 199      -0.348  23.819 -10.208  1.00  1.610          H  
ATOM   3316 1HD2 LEU A 199       2.554  22.903  -9.999  1.00  1.610          H  
ATOM   3317 2HD2 LEU A 199       1.540  22.672 -11.408  1.00  1.610          H  
ATOM   3318 3HD2 LEU A 199       3.110  23.445 -11.533  1.00  1.610          H  
ATOM   3319  N   ALA A 200       3.285  24.772 -14.069  1.00  0.910          N  
ATOM   3320  CA  ALA A 200       4.454  24.009 -14.478  1.00  0.910          C  
ATOM   3321  C   ALA A 200       5.615  24.933 -14.810  1.00  0.990          C  
ATOM   3322  O   ALA A 200       6.756  24.664 -14.407  1.00  1.050          O  
ATOM   3323  CB  ALA A 200       4.122  23.141 -15.665  1.00  1.270          C  
ATOM   3324  H   ALA A 200       2.412  24.668 -14.597  1.00  1.090          H  
ATOM   3325  HA  ALA A 200       4.753  23.376 -13.639  1.00  1.090          H  
ATOM   3326 1HB  ALA A 200       4.995  22.556 -15.953  1.00  1.530          H  
ATOM   3327 2HB  ALA A 200       3.299  22.477 -15.403  1.00  1.530          H  
ATOM   3328 3HB  ALA A 200       3.820  23.782 -16.496  1.00  1.530          H  
ATOM   3329  N   TYR A 201       5.318  26.040 -15.508  1.00  1.040          N  
ATOM   3330  CA  TYR A 201       6.314  27.029 -15.852  1.00  1.130          C  
ATOM   3331  C   TYR A 201       6.969  27.560 -14.605  1.00  1.150          C  
ATOM   3332  O   TYR A 201       8.191  27.605 -14.516  1.00  1.200          O  
ATOM   3333  CB  TYR A 201       5.727  28.179 -16.658  1.00  1.550          C  
ATOM   3334  CG  TYR A 201       6.717  29.292 -16.860  1.00  1.550          C  
ATOM   3335  CD1 TYR A 201       7.709  29.181 -17.814  1.00  1.550          C  
ATOM   3336  CD2 TYR A 201       6.634  30.432 -16.070  1.00  1.550          C  
ATOM   3337  CE1 TYR A 201       8.614  30.206 -17.981  1.00  1.550          C  
ATOM   3338  CE2 TYR A 201       7.532  31.452 -16.241  1.00  1.550          C  
ATOM   3339  CZ  TYR A 201       8.523  31.344 -17.191  1.00  1.550          C  
ATOM   3340  OH  TYR A 201       9.422  32.369 -17.370  1.00  1.550          O  
ATOM   3341  H   TYR A 201       4.359  26.179 -15.843  1.00  1.250          H  
ATOM   3342  HA  TYR A 201       7.086  26.544 -16.449  1.00  1.360          H  
ATOM   3343 1HB  TYR A 201       5.402  27.814 -17.633  1.00  1.860          H  
ATOM   3344 2HB  TYR A 201       4.858  28.577 -16.149  1.00  1.860          H  
ATOM   3345  HD1 TYR A 201       7.776  28.287 -18.432  1.00  1.860          H  
ATOM   3346  HD2 TYR A 201       5.850  30.518 -15.316  1.00  1.860          H  
ATOM   3347  HE1 TYR A 201       9.397  30.123 -18.734  1.00  1.860          H  
ATOM   3348  HE2 TYR A 201       7.462  32.346 -15.623  1.00  1.860          H  
ATOM   3349  HH  TYR A 201       9.142  33.135 -16.863  1.00  1.860          H  
ATOM   3350  N   VAL A 202       6.154  27.978 -13.637  1.00  1.130          N  
ATOM   3351  CA  VAL A 202       6.713  28.528 -12.419  1.00  1.170          C  
ATOM   3352  C   VAL A 202       7.555  27.482 -11.701  1.00  1.150          C  
ATOM   3353  O   VAL A 202       8.679  27.777 -11.284  1.00  1.230          O  
ATOM   3354  CB  VAL A 202       5.582  29.042 -11.496  1.00  1.620          C  
ATOM   3355  CG1 VAL A 202       6.121  29.413 -10.079  1.00  1.620          C  
ATOM   3356  CG2 VAL A 202       4.965  30.273 -12.157  1.00  1.620          C  
ATOM   3357  H   VAL A 202       5.142  27.931 -13.776  1.00  1.360          H  
ATOM   3358  HA  VAL A 202       7.338  29.364 -12.687  1.00  1.400          H  
ATOM   3359  HB  VAL A 202       4.827  28.259 -11.382  1.00  1.950          H  
ATOM   3360 1HG1 VAL A 202       5.296  29.774  -9.468  1.00  1.950          H  
ATOM   3361 2HG1 VAL A 202       6.557  28.542  -9.601  1.00  1.950          H  
ATOM   3362 3HG1 VAL A 202       6.861  30.189 -10.149  1.00  1.950          H  
ATOM   3363 1HG2 VAL A 202       4.149  30.648 -11.542  1.00  1.950          H  
ATOM   3364 2HG2 VAL A 202       5.724  31.045 -12.271  1.00  1.950          H  
ATOM   3365 3HG2 VAL A 202       4.579  30.007 -13.136  1.00  1.950          H  
ATOM   3366  N   GLY A 203       7.065  26.248 -11.591  1.00  1.040          N  
ATOM   3367  CA  GLY A 203       7.816  25.186 -10.925  1.00  1.040          C  
ATOM   3368  C   GLY A 203       9.195  24.896 -11.551  1.00  1.110          C  
ATOM   3369  O   GLY A 203      10.123  24.478 -10.852  1.00  1.180          O  
ATOM   3370  H   GLY A 203       6.125  26.044 -11.949  1.00  1.250          H  
ATOM   3371 1HA  GLY A 203       7.948  25.450  -9.874  1.00  1.250          H  
ATOM   3372 2HA  GLY A 203       7.217  24.278 -10.947  1.00  1.250          H  
ATOM   3373  N   THR A 204       9.327  25.067 -12.871  1.00  1.190          N  
ATOM   3374  CA  THR A 204      10.596  24.815 -13.551  1.00  1.310          C  
ATOM   3375  C   THR A 204      11.501  26.050 -13.686  1.00  1.460          C  
ATOM   3376  O   THR A 204      12.724  25.953 -13.556  1.00  1.560          O  
ATOM   3377  CB  THR A 204      10.341  24.241 -14.969  1.00  1.790          C  
ATOM   3378  OG1 THR A 204       9.599  23.018 -14.865  1.00  1.790          O  
ATOM   3379  CG2 THR A 204      11.671  23.951 -15.689  1.00  1.790          C  
ATOM   3380  H   THR A 204       8.506  25.332 -13.425  1.00  1.430          H  
ATOM   3381  HA  THR A 204      11.139  24.067 -12.977  1.00  1.570          H  
ATOM   3382  HB  THR A 204       9.756  24.960 -15.550  1.00  2.140          H  
ATOM   3383  HG1 THR A 204       8.697  23.227 -14.575  1.00  2.140          H  
ATOM   3384 1HG2 THR A 204      11.463  23.541 -16.675  1.00  2.140          H  
ATOM   3385 2HG2 THR A 204      12.252  24.863 -15.802  1.00  2.140          H  
ATOM   3386 3HG2 THR A 204      12.244  23.229 -15.108  1.00  2.140          H  
ATOM   3387  N   ALA A 205      10.914  27.189 -14.051  1.00  1.630          N  
ATOM   3388  CA  ALA A 205      11.649  28.409 -14.356  1.00  1.810          C  
ATOM   3389  C   ALA A 205      11.755  29.465 -13.250  1.00  1.990          C  
ATOM   3390  O   ALA A 205      12.662  30.298 -13.313  1.00  2.390          O  
ATOM   3391  CB  ALA A 205      10.997  29.076 -15.556  1.00  2.460          C  
ATOM   3392  H   ALA A 205       9.903  27.215 -14.146  1.00  1.960          H  
ATOM   3393  HA  ALA A 205      12.663  28.113 -14.619  1.00  2.170          H  
ATOM   3394 1HB  ALA A 205      11.567  29.959 -15.840  1.00  2.950          H  
ATOM   3395 2HB  ALA A 205      10.962  28.380 -16.388  1.00  2.950          H  
ATOM   3396 3HB  ALA A 205       9.984  29.371 -15.290  1.00  2.950          H  
ATOM   3397  N   ILE A 206      10.807  29.526 -12.307  1.00  2.150          N  
ATOM   3398  CA  ILE A 206      10.785  30.648 -11.374  1.00  2.510          C  
ATOM   3399  C   ILE A 206      10.999  30.263  -9.913  1.00  2.580          C  
ATOM   3400  O   ILE A 206      11.886  30.798  -9.245  1.00  3.020          O  
ATOM   3401  CB  ILE A 206       9.427  31.377 -11.499  1.00  3.370          C  
ATOM   3402  CG1 ILE A 206       9.157  31.822 -12.992  1.00  3.370          C  
ATOM   3403  CG2 ILE A 206       9.336  32.567 -10.531  1.00  3.370          C  
ATOM   3404  CD1 ILE A 206      10.153  32.783 -13.614  1.00  3.370          C  
ATOM   3405  H   ILE A 206      10.099  28.800 -12.197  1.00  2.580          H  
ATOM   3406  HA  ILE A 206      11.583  31.334 -11.639  1.00  3.010          H  
ATOM   3407  HB  ILE A 206       8.662  30.682 -11.257  1.00  4.040          H  
ATOM   3408 1HG1 ILE A 206       9.132  30.928 -13.608  1.00  4.040          H  
ATOM   3409 2HG1 ILE A 206       8.174  32.287 -13.030  1.00  4.040          H  
ATOM   3410 1HG2 ILE A 206       8.358  33.033 -10.626  1.00  4.040          H  
ATOM   3411 2HG2 ILE A 206       9.467  32.233  -9.504  1.00  4.040          H  
ATOM   3412 3HG2 ILE A 206      10.110  33.295 -10.761  1.00  4.040          H  
ATOM   3413 1HD1 ILE A 206       9.849  33.000 -14.633  1.00  4.040          H  
ATOM   3414 2HD1 ILE A 206      10.183  33.710 -13.051  1.00  4.040          H  
ATOM   3415 3HD1 ILE A 206      11.145  32.347 -13.635  1.00  4.040          H  
ATOM   3416  N   ASP A 207      10.116  29.417  -9.384  1.00  2.890          N  
ATOM   3417  CA  ASP A 207      10.183  29.044  -7.973  1.00  3.480          C  
ATOM   3418  C   ASP A 207      10.828  27.693  -7.921  1.00  3.180          C  
ATOM   3419  O   ASP A 207      10.185  26.674  -8.161  1.00  3.310          O  
ATOM   3420  CB  ASP A 207       8.819  29.015  -7.290  1.00  4.640          C  
ATOM   3421  CG  ASP A 207       8.926  28.766  -5.742  1.00  4.640          C  
ATOM   3422  OD1 ASP A 207       9.921  28.206  -5.251  1.00  4.640          O  
ATOM   3423  OD2 ASP A 207       8.010  29.199  -5.059  1.00  4.640          O  
ATOM   3424  H   ASP A 207       9.433  28.975 -10.000  1.00  3.470          H  
ATOM   3425  HA  ASP A 207      10.819  29.752  -7.443  1.00  4.180          H  
ATOM   3426 1HB  ASP A 207       8.298  29.957  -7.467  1.00  5.560          H  
ATOM   3427 2HB  ASP A 207       8.217  28.217  -7.727  1.00  5.560          H  
ATOM   3428  N   LEU A 208      12.098  27.662  -7.599  1.00  3.290          N  
ATOM   3429  CA  LEU A 208      12.825  26.426  -7.745  1.00  3.570          C  
ATOM   3430  C   LEU A 208      12.816  25.557  -6.497  1.00  3.160          C  
ATOM   3431  O   LEU A 208      13.562  24.577  -6.416  1.00  3.560          O  
ATOM   3432  CB  LEU A 208      14.245  26.767  -8.183  1.00  4.890          C  
ATOM   3433  CG  LEU A 208      14.334  27.618  -9.518  1.00  4.890          C  
ATOM   3434  CD1 LEU A 208      15.792  27.899  -9.816  1.00  4.890          C  
ATOM   3435  CD2 LEU A 208      13.632  26.910 -10.697  1.00  4.890          C  
ATOM   3436  H   LEU A 208      12.570  28.519  -7.338  1.00  3.950          H  
ATOM   3437  HA  LEU A 208      12.345  25.840  -8.524  1.00  4.280          H  
ATOM   3438 1HB  LEU A 208      14.727  27.333  -7.389  1.00  5.860          H  
ATOM   3439 2HB  LEU A 208      14.796  25.839  -8.334  1.00  5.860          H  
ATOM   3440  HG  LEU A 208      13.844  28.580  -9.363  1.00  5.860          H  
ATOM   3441 1HD1 LEU A 208      15.864  28.514 -10.714  1.00  5.860          H  
ATOM   3442 2HD1 LEU A 208      16.241  28.430  -8.976  1.00  5.860          H  
ATOM   3443 3HD1 LEU A 208      16.320  26.959  -9.976  1.00  5.860          H  
ATOM   3444 1HD2 LEU A 208      13.712  27.534 -11.589  1.00  5.860          H  
ATOM   3445 2HD2 LEU A 208      14.102  25.948 -10.892  1.00  5.860          H  
ATOM   3446 3HD2 LEU A 208      12.575  26.753 -10.491  1.00  5.860          H  
ATOM   3447  N   ARG A 209      12.007  25.918  -5.501  1.00  2.850          N  
ATOM   3448  CA  ARG A 209      11.940  25.096  -4.303  1.00  2.890          C  
ATOM   3449  C   ARG A 209      11.179  23.799  -4.592  1.00  2.270          C  
ATOM   3450  O   ARG A 209      10.225  23.771  -5.377  1.00  2.520          O  
ATOM   3451  CB  ARG A 209      11.272  25.852  -3.177  1.00  4.030          C  
ATOM   3452  CG  ARG A 209      12.066  27.031  -2.655  1.00  4.030          C  
ATOM   3453  CD  ARG A 209      11.320  27.773  -1.618  1.00  4.030          C  
ATOM   3454  NE  ARG A 209      10.132  28.397  -2.182  1.00  4.030          N  
ATOM   3455  CZ  ARG A 209       9.166  29.044  -1.485  1.00  4.030          C  
ATOM   3456  NH1 ARG A 209       9.241  29.174  -0.165  1.00  4.030          N  
ATOM   3457  NH2 ARG A 209       8.136  29.547  -2.147  1.00  4.030          N  
ATOM   3458  H   ARG A 209      11.393  26.749  -5.588  1.00  3.420          H  
ATOM   3459  HA  ARG A 209      12.955  24.847  -3.997  1.00  3.470          H  
ATOM   3460 1HB  ARG A 209      10.333  26.240  -3.544  1.00  4.840          H  
ATOM   3461 2HB  ARG A 209      11.055  25.181  -2.347  1.00  4.840          H  
ATOM   3462 1HG  ARG A 209      13.010  26.686  -2.237  1.00  4.840          H  
ATOM   3463 2HG  ARG A 209      12.259  27.714  -3.484  1.00  4.840          H  
ATOM   3464 1HD  ARG A 209      11.011  27.086  -0.832  1.00  4.840          H  
ATOM   3465 2HD  ARG A 209      11.956  28.553  -1.202  1.00  4.840          H  
ATOM   3466  HE  ARG A 209      10.010  28.335  -3.216  1.00  4.840          H  
ATOM   3467 1HH1 ARG A 209      10.025  28.792   0.342  1.00  4.840          H  
ATOM   3468 2HH1 ARG A 209       8.510  29.660   0.337  1.00  4.840          H  
ATOM   3469 1HH2 ARG A 209       8.085  29.430  -3.182  1.00  4.840          H  
ATOM   3470 2HH2 ARG A 209       7.402  30.031  -1.663  1.00  4.840          H  
ATOM   3471  N   GLY A 210      11.551  22.721  -3.903  1.00  2.290          N  
ATOM   3472  CA  GLY A 210      10.901  21.414  -4.064  1.00  2.370          C  
ATOM   3473  C   GLY A 210       9.531  21.336  -3.393  1.00  2.030          C  
ATOM   3474  O   GLY A 210       9.345  20.627  -2.402  1.00  2.360          O  
ATOM   3475  H   GLY A 210      12.330  22.801  -3.266  1.00  2.750          H  
ATOM   3476 1HA  GLY A 210      10.786  21.209  -5.125  1.00  2.840          H  
ATOM   3477 2HA  GLY A 210      11.551  20.637  -3.662  1.00  2.840          H  
ATOM   3478  N   ILE A 211       8.579  22.068  -3.946  1.00  2.020          N  
ATOM   3479  CA  ILE A 211       7.247  22.159  -3.375  1.00  2.280          C  
ATOM   3480  C   ILE A 211       6.294  21.119  -3.962  1.00  2.070          C  
ATOM   3481  O   ILE A 211       5.773  21.286  -5.076  1.00  2.730          O  
ATOM   3482  CB  ILE A 211       6.689  23.577  -3.648  1.00  3.090          C  
ATOM   3483  CG1 ILE A 211       7.631  24.619  -3.035  1.00  3.090          C  
ATOM   3484  CG2 ILE A 211       5.281  23.727  -3.060  1.00  3.090          C  
ATOM   3485  CD1 ILE A 211       7.363  26.042  -3.482  1.00  3.090          C  
ATOM   3486  H   ILE A 211       8.858  22.621  -4.761  1.00  2.420          H  
ATOM   3487  HA  ILE A 211       7.321  21.999  -2.300  1.00  2.740          H  
ATOM   3488  HB  ILE A 211       6.656  23.751  -4.722  1.00  3.710          H  
ATOM   3489 1HG1 ILE A 211       7.555  24.571  -1.952  1.00  3.710          H  
ATOM   3490 2HG1 ILE A 211       8.641  24.377  -3.311  1.00  3.710          H  
ATOM   3491 1HG2 ILE A 211       4.892  24.712  -3.250  1.00  3.710          H  
ATOM   3492 2HG2 ILE A 211       4.625  23.018  -3.499  1.00  3.710          H  
ATOM   3493 3HG2 ILE A 211       5.321  23.563  -1.985  1.00  3.710          H  
ATOM   3494 1HD1 ILE A 211       8.074  26.702  -3.021  1.00  3.710          H  
ATOM   3495 2HD1 ILE A 211       7.472  26.106  -4.568  1.00  3.710          H  
ATOM   3496 3HD1 ILE A 211       6.370  26.361  -3.207  1.00  3.710          H  
ATOM   3497  N   SER A 212       6.002  20.065  -3.181  1.00  1.590          N  
ATOM   3498  CA  SER A 212       5.106  19.000  -3.640  1.00  1.490          C  
ATOM   3499  C   SER A 212       3.692  19.544  -3.801  1.00  1.190          C  
ATOM   3500  O   SER A 212       2.928  19.121  -4.682  1.00  1.680          O  
ATOM   3501  CB  SER A 212       5.118  17.853  -2.661  1.00  2.130          C  
ATOM   3502  OG  SER A 212       4.596  18.245  -1.422  1.00  2.130          O  
ATOM   3503  H   SER A 212       6.440  19.977  -2.270  1.00  1.910          H  
ATOM   3504  HA  SER A 212       5.460  18.638  -4.602  1.00  1.790          H  
ATOM   3505 1HB  SER A 212       4.524  17.025  -3.062  1.00  2.550          H  
ATOM   3506 2HB  SER A 212       6.139  17.489  -2.532  1.00  2.550          H  
ATOM   3507  HG  SER A 212       4.572  17.433  -0.899  1.00  2.550          H  
ATOM   3508  N   GLY A 213       3.409  20.599  -3.033  1.00  0.930          N  
ATOM   3509  CA  GLY A 213       2.142  21.317  -3.058  1.00  0.940          C  
ATOM   3510  C   GLY A 213       1.821  21.897  -4.439  1.00  1.000          C  
ATOM   3511  O   GLY A 213       0.665  22.209  -4.717  1.00  1.350          O  
ATOM   3512  H   GLY A 213       4.078  20.811  -2.304  1.00  1.120          H  
ATOM   3513 1HA  GLY A 213       1.341  20.643  -2.752  1.00  1.130          H  
ATOM   3514 2HA  GLY A 213       2.173  22.122  -2.327  1.00  1.130          H  
ATOM   3515  N   LEU A 214       2.839  22.096  -5.280  1.00  1.100          N  
ATOM   3516  CA  LEU A 214       2.627  22.589  -6.624  1.00  1.290          C  
ATOM   3517  C   LEU A 214       2.879  21.471  -7.615  1.00  1.200          C  
ATOM   3518  O   LEU A 214       2.050  21.202  -8.482  1.00  1.330          O  
ATOM   3519  CB  LEU A 214       3.549  23.773  -6.938  1.00  1.730          C  
ATOM   3520  CG  LEU A 214       3.364  25.046  -6.099  1.00  1.730          C  
ATOM   3521  CD1 LEU A 214       4.446  26.049  -6.500  1.00  1.730          C  
ATOM   3522  CD2 LEU A 214       1.970  25.637  -6.327  1.00  1.730          C  
ATOM   3523  H   LEU A 214       3.784  21.834  -5.000  1.00  1.320          H  
ATOM   3524  HA  LEU A 214       1.593  22.894  -6.734  1.00  1.550          H  
ATOM   3525 1HB  LEU A 214       4.578  23.439  -6.796  1.00  2.080          H  
ATOM   3526 2HB  LEU A 214       3.421  24.044  -7.981  1.00  2.080          H  
ATOM   3527  HG  LEU A 214       3.478  24.813  -5.055  1.00  2.080          H  
ATOM   3528 1HD1 LEU A 214       4.341  26.956  -5.906  1.00  2.080          H  
ATOM   3529 2HD1 LEU A 214       5.434  25.616  -6.319  1.00  2.080          H  
ATOM   3530 3HD1 LEU A 214       4.348  26.295  -7.559  1.00  2.080          H  
ATOM   3531 1HD2 LEU A 214       1.866  26.543  -5.731  1.00  2.080          H  
ATOM   3532 2HD2 LEU A 214       1.847  25.883  -7.381  1.00  2.080          H  
ATOM   3533 3HD2 LEU A 214       1.199  24.933  -6.028  1.00  2.080          H  
ATOM   3534  N   ARG A 215       3.963  20.710  -7.433  1.00  1.060          N  
ATOM   3535  CA  ARG A 215       4.311  19.665  -8.403  1.00  1.060          C  
ATOM   3536  C   ARG A 215       3.157  18.685  -8.609  1.00  0.900          C  
ATOM   3537  O   ARG A 215       2.910  18.230  -9.735  1.00  0.960          O  
ATOM   3538  CB  ARG A 215       5.572  18.932  -7.968  1.00  1.480          C  
ATOM   3539  CG  ARG A 215       6.861  19.751  -8.104  1.00  1.480          C  
ATOM   3540  CD  ARG A 215       8.056  19.022  -7.619  1.00  1.480          C  
ATOM   3541  NE  ARG A 215       9.271  19.814  -7.811  1.00  1.480          N  
ATOM   3542  CZ  ARG A 215      10.525  19.438  -7.465  1.00  1.480          C  
ATOM   3543  NH1 ARG A 215      10.747  18.268  -6.897  1.00  1.480          N  
ATOM   3544  NH2 ARG A 215      11.537  20.259  -7.709  1.00  1.480          N  
ATOM   3545  H   ARG A 215       4.603  20.911  -6.661  1.00  1.270          H  
ATOM   3546  HA  ARG A 215       4.522  20.148  -9.357  1.00  1.270          H  
ATOM   3547 1HB  ARG A 215       5.471  18.646  -6.929  1.00  1.780          H  
ATOM   3548 2HB  ARG A 215       5.682  18.023  -8.545  1.00  1.780          H  
ATOM   3549 1HG  ARG A 215       7.020  19.996  -9.154  1.00  1.780          H  
ATOM   3550 2HG  ARG A 215       6.771  20.673  -7.528  1.00  1.780          H  
ATOM   3551 1HD  ARG A 215       7.942  18.819  -6.551  1.00  1.780          H  
ATOM   3552 2HD  ARG A 215       8.158  18.086  -8.168  1.00  1.780          H  
ATOM   3553  HE  ARG A 215       9.165  20.724  -8.249  1.00  1.780          H  
ATOM   3554 1HH1 ARG A 215       9.980  17.637  -6.714  1.00  1.780          H  
ATOM   3555 2HH1 ARG A 215      11.688  17.993  -6.651  1.00  1.780          H  
ATOM   3556 1HH2 ARG A 215      11.366  21.159  -8.149  1.00  1.780          H  
ATOM   3557 2HH2 ARG A 215      12.481  19.997  -7.464  1.00  1.780          H  
ATOM   3558  N   THR A 216       2.402  18.410  -7.548  1.00  0.770          N  
ATOM   3559  CA  THR A 216       1.266  17.509  -7.606  1.00  0.660          C  
ATOM   3560  C   THR A 216       0.302  17.824  -8.745  1.00  0.650          C  
ATOM   3561  O   THR A 216      -0.226  16.904  -9.353  1.00  0.740          O  
ATOM   3562  CB  THR A 216       0.477  17.503  -6.278  1.00  0.970          C  
ATOM   3563  OG1 THR A 216       1.331  17.069  -5.227  1.00  0.970          O  
ATOM   3564  CG2 THR A 216      -0.726  16.535  -6.364  1.00  0.970          C  
ATOM   3565  H   THR A 216       2.653  18.800  -6.638  1.00  0.920          H  
ATOM   3566  HA  THR A 216       1.653  16.509  -7.771  1.00  0.790          H  
ATOM   3567  HB  THR A 216       0.126  18.513  -6.055  1.00  1.160          H  
ATOM   3568  HG1 THR A 216       1.990  17.766  -5.034  1.00  1.160          H  
ATOM   3569 1HG2 THR A 216      -1.246  16.541  -5.413  1.00  1.160          H  
ATOM   3570 2HG2 THR A 216      -1.415  16.839  -7.147  1.00  1.160          H  
ATOM   3571 3HG2 THR A 216      -0.371  15.537  -6.575  1.00  1.160          H  
ATOM   3572  N   PHE A 217       0.057  19.103  -9.048  1.00  0.670          N  
ATOM   3573  CA  PHE A 217      -0.936  19.532 -10.036  1.00  0.720          C  
ATOM   3574  C   PHE A 217      -0.671  19.069 -11.463  1.00  0.710          C  
ATOM   3575  O   PHE A 217      -1.547  19.147 -12.321  1.00  0.730          O  
ATOM   3576  CB  PHE A 217      -1.014  21.052 -10.039  1.00  0.990          C  
ATOM   3577  CG  PHE A 217      -1.780  21.655  -8.899  1.00  0.990          C  
ATOM   3578  CD1 PHE A 217      -1.200  21.858  -7.660  1.00  0.990          C  
ATOM   3579  CD2 PHE A 217      -3.086  22.074  -9.083  1.00  0.990          C  
ATOM   3580  CE1 PHE A 217      -1.915  22.439  -6.642  1.00  0.990          C  
ATOM   3581  CE2 PHE A 217      -3.797  22.654  -8.068  1.00  0.990          C  
ATOM   3582  CZ  PHE A 217      -3.210  22.835  -6.844  1.00  0.990          C  
ATOM   3583  H   PHE A 217       0.586  19.840  -8.571  1.00  0.800          H  
ATOM   3584  HA  PHE A 217      -1.903  19.134  -9.725  1.00  0.860          H  
ATOM   3585 1HB  PHE A 217      -0.000  21.437  -9.997  1.00  1.190          H  
ATOM   3586 2HB  PHE A 217      -1.455  21.396 -10.971  1.00  1.190          H  
ATOM   3587  HD1 PHE A 217      -0.174  21.555  -7.481  1.00  1.190          H  
ATOM   3588  HD2 PHE A 217      -3.549  21.948 -10.048  1.00  1.190          H  
ATOM   3589  HE1 PHE A 217      -1.452  22.592  -5.670  1.00  1.190          H  
ATOM   3590  HE2 PHE A 217      -4.826  22.977  -8.235  1.00  1.190          H  
ATOM   3591  HZ  PHE A 217      -3.767  23.297  -6.032  1.00  1.190          H  
ATOM   3592  N   ARG A 218       0.519  18.562 -11.740  1.00  0.740          N  
ATOM   3593  CA  ARG A 218       0.852  18.078 -13.073  1.00  0.810          C  
ATOM   3594  C   ARG A 218       0.020  16.847 -13.444  1.00  0.670          C  
ATOM   3595  O   ARG A 218      -0.178  16.537 -14.620  1.00  0.660          O  
ATOM   3596  CB  ARG A 218       2.307  17.694 -13.122  1.00  1.110          C  
ATOM   3597  CG  ARG A 218       3.276  18.832 -12.965  1.00  1.110          C  
ATOM   3598  CD  ARG A 218       4.641  18.314 -12.909  1.00  1.110          C  
ATOM   3599  NE  ARG A 218       4.872  17.481 -11.702  1.00  1.110          N  
ATOM   3600  CZ  ARG A 218       5.961  16.690 -11.539  1.00  1.110          C  
ATOM   3601  NH1 ARG A 218       6.858  16.666 -12.489  1.00  1.110          N  
ATOM   3602  NH2 ARG A 218       6.137  15.940 -10.452  1.00  1.110          N  
ATOM   3603  H   ARG A 218       1.223  18.506 -10.996  1.00  0.890          H  
ATOM   3604  HA  ARG A 218       0.656  18.874 -13.792  1.00  0.970          H  
ATOM   3605 1HB  ARG A 218       2.500  16.990 -12.320  1.00  1.330          H  
ATOM   3606 2HB  ARG A 218       2.524  17.188 -14.064  1.00  1.330          H  
ATOM   3607 1HG  ARG A 218       3.189  19.505 -13.818  1.00  1.330          H  
ATOM   3608 2HG  ARG A 218       3.069  19.377 -12.044  1.00  1.330          H  
ATOM   3609 1HD  ARG A 218       4.817  17.700 -13.792  1.00  1.330          H  
ATOM   3610 2HD  ARG A 218       5.343  19.148 -12.892  1.00  1.330          H  
ATOM   3611  HE  ARG A 218       4.162  17.514 -10.943  1.00  1.330          H  
ATOM   3612 1HH1 ARG A 218       6.740  17.225 -13.313  1.00  1.330          H  
ATOM   3613 2HH1 ARG A 218       7.691  16.073 -12.425  1.00  1.330          H  
ATOM   3614 1HH2 ARG A 218       5.437  15.915  -9.692  1.00  1.330          H  
ATOM   3615 2HH2 ARG A 218       6.971  15.376 -10.379  1.00  1.330          H  
ATOM   3616  N   VAL A 219      -0.536  16.176 -12.438  1.00  0.600          N  
ATOM   3617  CA  VAL A 219      -1.323  14.970 -12.660  1.00  0.540          C  
ATOM   3618  C   VAL A 219      -2.641  15.306 -13.339  1.00  0.510          C  
ATOM   3619  O   VAL A 219      -3.252  14.451 -13.983  1.00  0.510          O  
ATOM   3620  CB  VAL A 219      -1.628  14.265 -11.325  1.00  0.780          C  
ATOM   3621  CG1 VAL A 219      -0.315  13.951 -10.615  1.00  0.780          C  
ATOM   3622  CG2 VAL A 219      -2.566  15.109 -10.475  1.00  0.780          C  
ATOM   3623  H   VAL A 219      -0.363  16.504 -11.483  1.00  0.720          H  
ATOM   3624  HA  VAL A 219      -0.754  14.296 -13.300  1.00  0.650          H  
ATOM   3625  HB  VAL A 219      -2.115  13.314 -11.524  1.00  0.940          H  
ATOM   3626 1HG1 VAL A 219      -0.524  13.437  -9.679  1.00  0.940          H  
ATOM   3627 2HG1 VAL A 219       0.286  13.324 -11.258  1.00  0.940          H  
ATOM   3628 3HG1 VAL A 219       0.227  14.849 -10.401  1.00  0.940          H  
ATOM   3629 1HG2 VAL A 219      -2.748  14.581  -9.571  1.00  0.940          H  
ATOM   3630 2HG2 VAL A 219      -2.144  16.055 -10.252  1.00  0.940          H  
ATOM   3631 3HG2 VAL A 219      -3.498  15.274 -10.974  1.00  0.940          H  
ATOM   3632  N   LEU A 220      -3.070  16.574 -13.226  1.00  0.550          N  
ATOM   3633  CA  LEU A 220      -4.354  17.024 -13.722  1.00  0.590          C  
ATOM   3634  C   LEU A 220      -4.331  17.127 -15.221  1.00  0.570          C  
ATOM   3635  O   LEU A 220      -5.369  17.242 -15.859  1.00  0.570          O  
ATOM   3636  CB  LEU A 220      -4.680  18.389 -13.124  1.00  0.810          C  
ATOM   3637  CG  LEU A 220      -4.826  18.444 -11.587  1.00  0.810          C  
ATOM   3638  CD1 LEU A 220      -4.995  19.883 -11.200  1.00  0.810          C  
ATOM   3639  CD2 LEU A 220      -6.002  17.597 -11.103  1.00  0.810          C  
ATOM   3640  H   LEU A 220      -2.477  17.266 -12.761  1.00  0.660          H  
ATOM   3641  HA  LEU A 220      -5.112  16.295 -13.449  1.00  0.710          H  
ATOM   3642 1HB  LEU A 220      -3.886  19.082 -13.409  1.00  0.970          H  
ATOM   3643 2HB  LEU A 220      -5.609  18.742 -13.558  1.00  0.970          H  
ATOM   3644  HG  LEU A 220      -3.909  18.076 -11.126  1.00  0.970          H  
ATOM   3645 1HD1 LEU A 220      -5.068  19.965 -10.116  1.00  0.970          H  
ATOM   3646 2HD1 LEU A 220      -4.126  20.437 -11.557  1.00  0.970          H  
ATOM   3647 3HD1 LEU A 220      -5.898  20.287 -11.658  1.00  0.970          H  
ATOM   3648 1HD2 LEU A 220      -6.072  17.667 -10.018  1.00  0.970          H  
ATOM   3649 2HD2 LEU A 220      -6.916  17.970 -11.546  1.00  0.970          H  
ATOM   3650 3HD2 LEU A 220      -5.861  16.560 -11.378  1.00  0.970          H  
ATOM   3651  N   ARG A 221      -3.148  17.022 -15.814  1.00  0.600          N  
ATOM   3652  CA  ARG A 221      -3.041  17.029 -17.251  1.00  0.660          C  
ATOM   3653  C   ARG A 221      -3.797  15.833 -17.816  1.00  0.590          C  
ATOM   3654  O   ARG A 221      -4.319  15.891 -18.920  1.00  0.620          O  
ATOM   3655  CB  ARG A 221      -1.589  16.971 -17.673  1.00  0.900          C  
ATOM   3656  CG  ARG A 221      -0.807  18.235 -17.445  1.00  0.900          C  
ATOM   3657  CD  ARG A 221       0.619  18.052 -17.726  1.00  0.900          C  
ATOM   3658  NE  ARG A 221       1.367  19.311 -17.712  1.00  0.900          N  
ATOM   3659  CZ  ARG A 221       2.718  19.417 -17.733  1.00  0.900          C  
ATOM   3660  NH1 ARG A 221       3.470  18.339 -17.736  1.00  0.900          N  
ATOM   3661  NH2 ARG A 221       3.283  20.613 -17.763  1.00  0.900          N  
ATOM   3662  H   ARG A 221      -2.295  16.908 -15.260  1.00  0.720          H  
ATOM   3663  HA  ARG A 221      -3.487  17.947 -17.634  1.00  0.790          H  
ATOM   3664 1HB  ARG A 221      -1.106  16.192 -17.099  1.00  1.080          H  
ATOM   3665 2HB  ARG A 221      -1.516  16.701 -18.729  1.00  1.080          H  
ATOM   3666 1HG  ARG A 221      -1.196  19.036 -18.072  1.00  1.080          H  
ATOM   3667 2HG  ARG A 221      -0.897  18.498 -16.395  1.00  1.080          H  
ATOM   3668 1HD  ARG A 221       1.033  17.405 -16.949  1.00  1.080          H  
ATOM   3669 2HD  ARG A 221       0.733  17.577 -18.677  1.00  1.080          H  
ATOM   3670  HE  ARG A 221       0.830  20.171 -17.713  1.00  1.080          H  
ATOM   3671 1HH1 ARG A 221       3.047  17.417 -17.716  1.00  1.080          H  
ATOM   3672 2HH1 ARG A 221       4.472  18.426 -17.760  1.00  1.080          H  
ATOM   3673 1HH2 ARG A 221       2.691  21.436 -17.791  1.00  1.080          H  
ATOM   3674 2HH2 ARG A 221       4.310  20.702 -17.779  1.00  1.080          H  
ATOM   3675  N   ALA A 222      -3.883  14.727 -17.063  1.00  0.540          N  
ATOM   3676  CA  ALA A 222      -4.576  13.531 -17.522  1.00  0.500          C  
ATOM   3677  C   ALA A 222      -6.064  13.796 -17.776  1.00  0.470          C  
ATOM   3678  O   ALA A 222      -6.703  13.077 -18.547  1.00  0.460          O  
ATOM   3679  CB  ALA A 222      -4.413  12.418 -16.510  1.00  0.720          C  
ATOM   3680  H   ALA A 222      -3.468  14.698 -16.125  1.00  0.650          H  
ATOM   3681  HA  ALA A 222      -4.123  13.221 -18.464  1.00  0.600          H  
ATOM   3682 1HB  ALA A 222      -4.907  11.518 -16.869  1.00  0.860          H  
ATOM   3683 2HB  ALA A 222      -3.354  12.221 -16.357  1.00  0.860          H  
ATOM   3684 3HB  ALA A 222      -4.858  12.729 -15.583  1.00  0.860          H  
ATOM   3685  N   LEU A 223      -6.631  14.814 -17.118  1.00  0.470          N  
ATOM   3686  CA  LEU A 223      -8.038  15.155 -17.241  1.00  0.480          C  
ATOM   3687  C   LEU A 223      -8.321  15.660 -18.634  1.00  0.520          C  
ATOM   3688  O   LEU A 223      -9.446  15.594 -19.126  1.00  0.550          O  
ATOM   3689  CB  LEU A 223      -8.414  16.274 -16.260  1.00  0.670          C  
ATOM   3690  CG  LEU A 223      -8.361  15.977 -14.748  1.00  0.670          C  
ATOM   3691  CD1 LEU A 223      -8.557  17.288 -14.013  1.00  0.670          C  
ATOM   3692  CD2 LEU A 223      -9.452  14.980 -14.345  1.00  0.670          C  
ATOM   3693  H   LEU A 223      -6.054  15.428 -16.541  1.00  0.560          H  
ATOM   3694  HA  LEU A 223      -8.634  14.273 -17.071  1.00  0.580          H  
ATOM   3695 1HB  LEU A 223      -7.765  17.120 -16.453  1.00  0.800          H  
ATOM   3696 2HB  LEU A 223      -9.429  16.583 -16.483  1.00  0.800          H  
ATOM   3697  HG  LEU A 223      -7.385  15.578 -14.486  1.00  0.800          H  
ATOM   3698 1HD1 LEU A 223      -8.513  17.109 -12.944  1.00  0.800          H  
ATOM   3699 2HD1 LEU A 223      -7.764  17.984 -14.301  1.00  0.800          H  
ATOM   3700 3HD1 LEU A 223      -9.523  17.716 -14.270  1.00  0.800          H  
ATOM   3701 1HD2 LEU A 223      -9.402  14.798 -13.271  1.00  0.800          H  
ATOM   3702 2HD2 LEU A 223     -10.433  15.384 -14.598  1.00  0.800          H  
ATOM   3703 3HD2 LEU A 223      -9.304  14.057 -14.864  1.00  0.800          H  
ATOM   3704  N   LYS A 224      -7.298  16.191 -19.288  1.00  0.530          N  
ATOM   3705  CA  LYS A 224      -7.434  16.803 -20.585  1.00  0.570          C  
ATOM   3706  C   LYS A 224      -7.887  15.858 -21.663  1.00  0.530          C  
ATOM   3707  O   LYS A 224      -8.378  16.319 -22.696  1.00  0.580          O  
ATOM   3708  CB  LYS A 224      -6.140  17.449 -21.027  1.00  0.780          C  
ATOM   3709  CG  LYS A 224      -5.758  18.677 -20.266  1.00  0.780          C  
ATOM   3710  CD  LYS A 224      -4.379  19.172 -20.673  1.00  0.780          C  
ATOM   3711  CE  LYS A 224      -4.373  19.696 -22.115  1.00  0.780          C  
ATOM   3712  NZ  LYS A 224      -3.114  20.334 -22.444  1.00  0.780          N  
ATOM   3713  H   LYS A 224      -6.356  16.139 -18.895  1.00  0.640          H  
ATOM   3714  HA  LYS A 224      -8.184  17.585 -20.507  1.00  0.680          H  
ATOM   3715 1HB  LYS A 224      -5.331  16.733 -20.966  1.00  0.940          H  
ATOM   3716 2HB  LYS A 224      -6.255  17.728 -22.063  1.00  0.940          H  
ATOM   3717 1HG  LYS A 224      -6.492  19.465 -20.452  1.00  0.940          H  
ATOM   3718 2HG  LYS A 224      -5.752  18.452 -19.198  1.00  0.940          H  
ATOM   3719 1HD  LYS A 224      -4.082  19.983 -20.006  1.00  0.940          H  
ATOM   3720 2HD  LYS A 224      -3.654  18.357 -20.576  1.00  0.940          H  
ATOM   3721 1HE  LYS A 224      -4.512  18.883 -22.807  1.00  0.940          H  
ATOM   3722 2HE  LYS A 224      -5.181  20.393 -22.238  1.00  0.940          H  
ATOM   3723 1HZ  LYS A 224      -3.122  20.683 -23.424  1.00  0.940          H  
ATOM   3724 2HZ  LYS A 224      -2.938  21.105 -21.819  1.00  0.940          H  
ATOM   3725 3HZ  LYS A 224      -2.383  19.657 -22.350  1.00  0.940          H  
ATOM   3726  N   THR A 225      -7.771  14.534 -21.460  1.00  0.470          N  
ATOM   3727  CA  THR A 225      -8.160  13.627 -22.535  1.00  0.470          C  
ATOM   3728  C   THR A 225      -9.659  13.725 -22.768  1.00  0.530          C  
ATOM   3729  O   THR A 225     -10.144  13.383 -23.838  1.00  0.600          O  
ATOM   3730  CB  THR A 225      -7.849  12.149 -22.255  1.00  0.660          C  
ATOM   3731  OG1 THR A 225      -8.589  11.731 -21.142  1.00  0.660          O  
ATOM   3732  CG2 THR A 225      -6.415  11.946 -21.971  1.00  0.660          C  
ATOM   3733  H   THR A 225      -7.416  14.155 -20.573  1.00  0.560          H  
ATOM   3734  HA  THR A 225      -7.636  13.921 -23.438  1.00  0.560          H  
ATOM   3735  HB  THR A 225      -8.131  11.559 -23.116  1.00  0.790          H  
ATOM   3736  HG1 THR A 225      -8.537  10.771 -21.082  1.00  0.790          H  
ATOM   3737 1HG2 THR A 225      -6.243  10.895 -21.774  1.00  0.790          H  
ATOM   3738 2HG2 THR A 225      -5.824  12.259 -22.830  1.00  0.790          H  
ATOM   3739 3HG2 THR A 225      -6.142  12.520 -21.095  1.00  0.790          H  
ATOM   3740  N   VAL A 226     -10.399  14.278 -21.814  1.00  0.570          N  
ATOM   3741  CA  VAL A 226     -11.826  14.398 -21.967  1.00  0.700          C  
ATOM   3742  C   VAL A 226     -12.162  15.233 -23.190  1.00  0.870          C  
ATOM   3743  O   VAL A 226     -13.085  14.921 -23.948  1.00  0.950          O  
ATOM   3744  CB  VAL A 226     -12.440  15.053 -20.721  1.00  0.930          C  
ATOM   3745  CG1 VAL A 226     -13.927  15.394 -20.946  1.00  0.930          C  
ATOM   3746  CG2 VAL A 226     -12.280  14.113 -19.541  1.00  0.930          C  
ATOM   3747  H   VAL A 226      -9.947  14.607 -20.955  1.00  0.680          H  
ATOM   3748  HA  VAL A 226     -12.225  13.405 -22.084  1.00  0.840          H  
ATOM   3749  HB  VAL A 226     -11.913  15.971 -20.524  1.00  1.110          H  
ATOM   3750 1HG1 VAL A 226     -14.319  15.860 -20.057  1.00  1.110          H  
ATOM   3751 2HG1 VAL A 226     -14.047  16.080 -21.781  1.00  1.110          H  
ATOM   3752 3HG1 VAL A 226     -14.468  14.493 -21.147  1.00  1.110          H  
ATOM   3753 1HG2 VAL A 226     -12.692  14.572 -18.643  1.00  1.110          H  
ATOM   3754 2HG2 VAL A 226     -12.796  13.197 -19.752  1.00  1.110          H  
ATOM   3755 3HG2 VAL A 226     -11.228  13.899 -19.384  1.00  1.110          H  
ATOM   3756  N   SER A 227     -11.408  16.311 -23.366  1.00  0.970          N  
ATOM   3757  CA  SER A 227     -11.608  17.303 -24.402  1.00  1.150          C  
ATOM   3758  C   SER A 227     -11.378  16.778 -25.815  1.00  1.170          C  
ATOM   3759  O   SER A 227     -11.729  17.457 -26.787  1.00  1.230          O  
ATOM   3760  CB  SER A 227     -10.698  18.497 -24.152  1.00  1.540          C  
ATOM   3761  OG  SER A 227      -9.344  18.171 -24.359  1.00  1.540          O  
ATOM   3762  H   SER A 227     -10.617  16.454 -22.746  1.00  1.160          H  
ATOM   3763  HA  SER A 227     -12.638  17.644 -24.334  1.00  1.380          H  
ATOM   3764 1HB  SER A 227     -10.983  19.307 -24.820  1.00  1.850          H  
ATOM   3765 2HB  SER A 227     -10.838  18.852 -23.131  1.00  1.850          H  
ATOM   3766  HG  SER A 227      -9.055  17.641 -23.590  1.00  1.850          H  
ATOM   3767  N   VAL A 228     -10.756  15.601 -25.947  1.00  1.170          N  
ATOM   3768  CA  VAL A 228     -10.458  15.035 -27.253  1.00  1.240          C  
ATOM   3769  C   VAL A 228     -11.138  13.684 -27.507  1.00  1.190          C  
ATOM   3770  O   VAL A 228     -10.779  12.989 -28.460  1.00  1.310          O  
ATOM   3771  CB  VAL A 228      -8.924  14.917 -27.443  1.00  1.710          C  
ATOM   3772  CG1 VAL A 228      -8.277  16.305 -27.458  1.00  1.710          C  
ATOM   3773  CG2 VAL A 228      -8.321  14.127 -26.299  1.00  1.710          C  
ATOM   3774  H   VAL A 228     -10.521  15.058 -25.113  1.00  1.400          H  
ATOM   3775  HA  VAL A 228     -10.824  15.729 -28.007  1.00  1.490          H  
ATOM   3776  HB  VAL A 228      -8.714  14.426 -28.395  1.00  2.050          H  
ATOM   3777 1HG1 VAL A 228      -7.201  16.202 -27.597  1.00  2.050          H  
ATOM   3778 2HG1 VAL A 228      -8.696  16.890 -28.277  1.00  2.050          H  
ATOM   3779 3HG1 VAL A 228      -8.473  16.814 -26.515  1.00  2.050          H  
ATOM   3780 1HG2 VAL A 228      -7.248  14.056 -26.439  1.00  2.050          H  
ATOM   3781 2HG2 VAL A 228      -8.526  14.650 -25.381  1.00  2.050          H  
ATOM   3782 3HG2 VAL A 228      -8.749  13.129 -26.261  1.00  2.050          H  
ATOM   3783  N   ILE A 229     -12.096  13.290 -26.659  1.00  1.140          N  
ATOM   3784  CA  ILE A 229     -12.787  12.014 -26.861  1.00  1.130          C  
ATOM   3785  C   ILE A 229     -14.284  12.182 -27.142  1.00  1.140          C  
ATOM   3786  O   ILE A 229     -15.052  12.481 -26.221  1.00  1.110          O  
ATOM   3787  CB  ILE A 229     -12.611  11.108 -25.635  1.00  1.590          C  
ATOM   3788  CG1 ILE A 229     -11.103  10.808 -25.425  1.00  1.590          C  
ATOM   3789  CG2 ILE A 229     -13.481   9.828 -25.751  1.00  1.590          C  
ATOM   3790  CD1 ILE A 229     -10.756  10.162 -24.093  1.00  1.590          C  
ATOM   3791  H   ILE A 229     -12.359  13.893 -25.867  1.00  1.370          H  
ATOM   3792  HA  ILE A 229     -12.299  11.499 -27.675  1.00  1.360          H  
ATOM   3793  HB  ILE A 229     -12.909  11.661 -24.794  1.00  1.900          H  
ATOM   3794 1HG1 ILE A 229     -10.770  10.150 -26.224  1.00  1.900          H  
ATOM   3795 2HG1 ILE A 229     -10.557  11.725 -25.500  1.00  1.900          H  
ATOM   3796 1HG2 ILE A 229     -13.370   9.236 -24.868  1.00  1.900          H  
ATOM   3797 2HG2 ILE A 229     -14.538  10.074 -25.853  1.00  1.900          H  
ATOM   3798 3HG2 ILE A 229     -13.170   9.251 -26.619  1.00  1.900          H  
ATOM   3799 1HD1 ILE A 229      -9.684   9.998 -24.045  1.00  1.900          H  
ATOM   3800 2HD1 ILE A 229     -11.058  10.826 -23.279  1.00  1.900          H  
ATOM   3801 3HD1 ILE A 229     -11.257   9.216 -23.995  1.00  1.900          H  
ATOM   3802  N   PRO A 230     -14.745  11.965 -28.385  1.00  1.200          N  
ATOM   3803  CA  PRO A 230     -16.133  12.073 -28.771  1.00  1.270          C  
ATOM   3804  C   PRO A 230     -16.930  11.157 -27.878  1.00  1.180          C  
ATOM   3805  O   PRO A 230     -16.552   9.998 -27.721  1.00  1.150          O  
ATOM   3806  CB  PRO A 230     -16.125  11.586 -30.222  1.00  1.910          C  
ATOM   3807  CG  PRO A 230     -14.718  11.871 -30.705  1.00  1.910          C  
ATOM   3808  CD  PRO A 230     -13.840  11.608 -29.498  1.00  1.910          C  
ATOM   3809  HA  PRO A 230     -16.467  13.122 -28.680  1.00  1.520          H  
ATOM   3810 1HB  PRO A 230     -16.381  10.514 -30.258  1.00  2.290          H  
ATOM   3811 2HB  PRO A 230     -16.893  12.116 -30.804  1.00  2.290          H  
ATOM   3812 1HG  PRO A 230     -14.467  11.228 -31.562  1.00  2.290          H  
ATOM   3813 2HG  PRO A 230     -14.643  12.910 -31.054  1.00  2.290          H  
ATOM   3814 1HD  PRO A 230     -13.549  10.545 -29.443  1.00  2.290          H  
ATOM   3815 2HD  PRO A 230     -12.976  12.289 -29.558  1.00  2.290          H  
ATOM   3816  N   GLY A 231     -18.058  11.630 -27.377  1.00  1.170          N  
ATOM   3817  CA  GLY A 231     -18.885  10.833 -26.483  1.00  1.110          C  
ATOM   3818  C   GLY A 231     -18.862  11.448 -25.092  1.00  1.100          C  
ATOM   3819  O   GLY A 231     -19.810  11.304 -24.316  1.00  1.120          O  
ATOM   3820  H   GLY A 231     -18.336  12.583 -27.567  1.00  1.400          H  
ATOM   3821 1HA  GLY A 231     -19.905  10.796 -26.858  1.00  1.330          H  
ATOM   3822 2HA  GLY A 231     -18.508   9.814 -26.445  1.00  1.330          H  
ATOM   3823  N   LEU A 232     -17.785  12.168 -24.778  1.00  1.110          N  
ATOM   3824  CA  LEU A 232     -17.704  12.831 -23.497  1.00  1.130          C  
ATOM   3825  C   LEU A 232     -18.325  14.204 -23.589  1.00  1.200          C  
ATOM   3826  O   LEU A 232     -18.860  14.587 -24.627  1.00  1.220          O  
ATOM   3827  CB  LEU A 232     -16.275  12.847 -22.939  1.00  1.570          C  
ATOM   3828  CG  LEU A 232     -15.656  11.451 -22.666  1.00  1.570          C  
ATOM   3829  CD1 LEU A 232     -14.268  11.608 -22.202  1.00  1.570          C  
ATOM   3830  CD2 LEU A 232     -16.453  10.719 -21.596  1.00  1.570          C  
ATOM   3831  H   LEU A 232     -16.995  12.254 -25.431  1.00  1.330          H  
ATOM   3832  HA  LEU A 232     -18.319  12.286 -22.795  1.00  1.360          H  
ATOM   3833 1HB  LEU A 232     -15.624  13.364 -23.658  1.00  1.890          H  
ATOM   3834 2HB  LEU A 232     -16.264  13.390 -22.011  1.00  1.890          H  
ATOM   3835  HG  LEU A 232     -15.645  10.877 -23.595  1.00  1.890          H  
ATOM   3836 1HD1 LEU A 232     -13.824  10.638 -22.032  1.00  1.890          H  
ATOM   3837 2HD1 LEU A 232     -13.731  12.129 -22.945  1.00  1.890          H  
ATOM   3838 3HD1 LEU A 232     -14.256  12.171 -21.294  1.00  1.890          H  
ATOM   3839 1HD2 LEU A 232     -16.000   9.744 -21.413  1.00  1.890          H  
ATOM   3840 2HD2 LEU A 232     -16.455  11.292 -20.682  1.00  1.890          H  
ATOM   3841 3HD2 LEU A 232     -17.456  10.576 -21.913  1.00  1.890          H  
ATOM   3842  N   LYS A 233     -18.340  14.899 -22.447  1.00  1.280          N  
ATOM   3843  CA  LYS A 233     -19.029  16.180 -22.232  1.00  1.380          C  
ATOM   3844  C   LYS A 233     -20.547  15.935 -22.144  1.00  1.360          C  
ATOM   3845  O   LYS A 233     -21.353  16.861 -22.217  1.00  1.350          O  
ATOM   3846  CB  LYS A 233     -18.705  17.200 -23.334  1.00  1.890          C  
ATOM   3847  CG  LYS A 233     -17.203  17.478 -23.534  1.00  1.890          C  
ATOM   3848  CD  LYS A 233     -16.982  18.580 -24.566  1.00  1.890          C  
ATOM   3849  CE  LYS A 233     -15.494  18.819 -24.847  1.00  1.890          C  
ATOM   3850  NZ  LYS A 233     -15.288  19.886 -25.893  1.00  1.890          N  
ATOM   3851  H   LYS A 233     -17.825  14.521 -21.668  1.00  1.540          H  
ATOM   3852  HA  LYS A 233     -18.703  16.601 -21.283  1.00  1.660          H  
ATOM   3853 1HB  LYS A 233     -19.146  16.907 -24.280  1.00  2.270          H  
ATOM   3854 2HB  LYS A 233     -19.165  18.152 -23.067  1.00  2.270          H  
ATOM   3855 1HG  LYS A 233     -16.758  17.774 -22.585  1.00  2.270          H  
ATOM   3856 2HG  LYS A 233     -16.704  16.572 -23.881  1.00  2.270          H  
ATOM   3857 1HD  LYS A 233     -17.476  18.297 -25.497  1.00  2.270          H  
ATOM   3858 2HD  LYS A 233     -17.430  19.505 -24.205  1.00  2.270          H  
ATOM   3859 1HE  LYS A 233     -14.993  19.121 -23.925  1.00  2.270          H  
ATOM   3860 2HE  LYS A 233     -15.048  17.887 -25.201  1.00  2.270          H  
ATOM   3861 1HZ  LYS A 233     -14.301  20.018 -26.071  1.00  2.270          H  
ATOM   3862 2HZ  LYS A 233     -15.741  19.604 -26.753  1.00  2.270          H  
ATOM   3863 3HZ  LYS A 233     -15.686  20.762 -25.577  1.00  2.270          H  
ATOM   3864  N   VAL A 234     -20.891  14.665 -21.904  1.00  1.370          N  
ATOM   3865  CA  VAL A 234     -22.235  14.141 -21.654  1.00  1.400          C  
ATOM   3866  C   VAL A 234     -22.207  13.509 -20.268  1.00  1.230          C  
ATOM   3867  O   VAL A 234     -22.965  13.891 -19.377  1.00  1.220          O  
ATOM   3868  CB  VAL A 234     -22.633  13.083 -22.711  1.00  1.950          C  
ATOM   3869  CG1 VAL A 234     -24.041  12.507 -22.394  1.00  1.950          C  
ATOM   3870  CG2 VAL A 234     -22.596  13.712 -24.091  1.00  1.950          C  
ATOM   3871  H   VAL A 234     -20.124  14.020 -21.907  1.00  1.640          H  
ATOM   3872  HA  VAL A 234     -22.957  14.961 -21.667  1.00  1.680          H  
ATOM   3873  HB  VAL A 234     -21.926  12.259 -22.684  1.00  2.340          H  
ATOM   3874 1HG1 VAL A 234     -24.302  11.758 -23.143  1.00  2.340          H  
ATOM   3875 2HG1 VAL A 234     -24.054  12.042 -21.409  1.00  2.340          H  
ATOM   3876 3HG1 VAL A 234     -24.776  13.313 -22.422  1.00  2.340          H  
ATOM   3877 1HG2 VAL A 234     -22.862  12.965 -24.838  1.00  2.340          H  
ATOM   3878 2HG2 VAL A 234     -23.303  14.539 -24.132  1.00  2.340          H  
ATOM   3879 3HG2 VAL A 234     -21.590  14.084 -24.300  1.00  2.340          H  
ATOM   3880  N   ILE A 235     -21.268  12.569 -20.103  1.00  1.120          N  
ATOM   3881  CA  ILE A 235     -21.030  11.827 -18.868  1.00  1.000          C  
ATOM   3882  C   ILE A 235     -20.549  12.795 -17.795  1.00  0.900          C  
ATOM   3883  O   ILE A 235     -20.976  12.752 -16.639  1.00  0.830          O  
ATOM   3884  CB  ILE A 235     -19.930  10.756 -19.104  1.00  1.450          C  
ATOM   3885  CG1 ILE A 235     -20.492   9.484 -19.783  1.00  1.450          C  
ATOM   3886  CG2 ILE A 235     -19.243  10.365 -17.787  1.00  1.450          C  
ATOM   3887  CD1 ILE A 235     -21.206   9.652 -21.121  1.00  1.450          C  
ATOM   3888  H   ILE A 235     -20.725  12.314 -20.913  1.00  1.340          H  
ATOM   3889  HA  ILE A 235     -21.956  11.359 -18.537  1.00  1.200          H  
ATOM   3890  HB  ILE A 235     -19.175  11.162 -19.777  1.00  1.740          H  
ATOM   3891 1HG1 ILE A 235     -19.664   8.813 -19.937  1.00  1.740          H  
ATOM   3892 2HG1 ILE A 235     -21.175   9.027 -19.109  1.00  1.740          H  
ATOM   3893 1HG2 ILE A 235     -18.474   9.625 -17.997  1.00  1.740          H  
ATOM   3894 2HG2 ILE A 235     -18.780  11.216 -17.308  1.00  1.740          H  
ATOM   3895 3HG2 ILE A 235     -19.974   9.950 -17.112  1.00  1.740          H  
ATOM   3896 1HD1 ILE A 235     -21.524   8.668 -21.475  1.00  1.740          H  
ATOM   3897 2HD1 ILE A 235     -22.081  10.279 -21.014  1.00  1.740          H  
ATOM   3898 3HD1 ILE A 235     -20.529  10.093 -21.857  1.00  1.740          H  
ATOM   3899  N   VAL A 236     -19.632  13.654 -18.222  1.00  0.940          N  
ATOM   3900  CA  VAL A 236     -19.018  14.692 -17.421  1.00  0.900          C  
ATOM   3901  C   VAL A 236     -20.095  15.689 -17.025  1.00  0.890          C  
ATOM   3902  O   VAL A 236     -20.129  16.173 -15.892  1.00  0.820          O  
ATOM   3903  CB  VAL A 236     -17.888  15.352 -18.224  1.00  1.280          C  
ATOM   3904  CG1 VAL A 236     -17.320  16.562 -17.491  1.00  1.280          C  
ATOM   3905  CG2 VAL A 236     -16.816  14.301 -18.480  1.00  1.280          C  
ATOM   3906  H   VAL A 236     -19.366  13.552 -19.184  1.00  1.130          H  
ATOM   3907  HA  VAL A 236     -18.601  14.243 -16.517  1.00  1.080          H  
ATOM   3908  HB  VAL A 236     -18.282  15.707 -19.163  1.00  1.530          H  
ATOM   3909 1HG1 VAL A 236     -16.527  17.009 -18.088  1.00  1.530          H  
ATOM   3910 2HG1 VAL A 236     -18.101  17.303 -17.325  1.00  1.530          H  
ATOM   3911 3HG1 VAL A 236     -16.916  16.247 -16.528  1.00  1.530          H  
ATOM   3912 1HG2 VAL A 236     -16.017  14.729 -19.057  1.00  1.530          H  
ATOM   3913 2HG2 VAL A 236     -16.426  13.954 -17.524  1.00  1.530          H  
ATOM   3914 3HG2 VAL A 236     -17.234  13.457 -19.021  1.00  1.530          H  
ATOM   3915  N   GLY A 237     -20.950  16.009 -17.994  1.00  0.990          N  
ATOM   3916  CA  GLY A 237     -22.071  16.910 -17.815  1.00  1.000          C  
ATOM   3917  C   GLY A 237     -22.952  16.384 -16.693  1.00  0.900          C  
ATOM   3918  O   GLY A 237     -23.287  17.122 -15.758  1.00  0.840          O  
ATOM   3919  H   GLY A 237     -20.818  15.571 -18.891  1.00  1.190          H  
ATOM   3920 1HA  GLY A 237     -21.713  17.913 -17.579  1.00  1.200          H  
ATOM   3921 2HA  GLY A 237     -22.644  16.965 -18.743  1.00  1.200          H  
ATOM   3922  N   ALA A 238     -23.332  15.103 -16.783  1.00  0.930          N  
ATOM   3923  CA  ALA A 238     -24.173  14.476 -15.774  1.00  0.920          C  
ATOM   3924  C   ALA A 238     -23.529  14.524 -14.398  1.00  0.810          C  
ATOM   3925  O   ALA A 238     -24.223  14.770 -13.409  1.00  0.830          O  
ATOM   3926  CB  ALA A 238     -24.442  13.035 -16.135  1.00  1.290          C  
ATOM   3927  H   ALA A 238     -23.056  14.566 -17.611  1.00  1.120          H  
ATOM   3928  HA  ALA A 238     -25.115  15.019 -15.735  1.00  1.100          H  
ATOM   3929 1HB  ALA A 238     -25.079  12.602 -15.376  1.00  1.550          H  
ATOM   3930 2HB  ALA A 238     -24.920  12.978 -17.103  1.00  1.550          H  
ATOM   3931 3HB  ALA A 238     -23.500  12.492 -16.171  1.00  1.550          H  
ATOM   3932  N   LEU A 239     -22.210  14.299 -14.306  1.00  0.760          N  
ATOM   3933  CA  LEU A 239     -21.574  14.361 -12.997  1.00  0.750          C  
ATOM   3934  C   LEU A 239     -21.660  15.752 -12.408  1.00  0.720          C  
ATOM   3935  O   LEU A 239     -22.038  15.892 -11.245  1.00  0.760          O  
ATOM   3936  CB  LEU A 239     -20.106  13.908 -13.023  1.00  1.050          C  
ATOM   3937  CG  LEU A 239     -19.399  13.824 -11.587  1.00  1.050          C  
ATOM   3938  CD1 LEU A 239     -18.390  12.713 -11.610  1.00  1.050          C  
ATOM   3939  CD2 LEU A 239     -18.665  15.148 -11.217  1.00  1.050          C  
ATOM   3940  H   LEU A 239     -21.680  14.018 -15.140  1.00  0.910          H  
ATOM   3941  HA  LEU A 239     -22.108  13.679 -12.336  1.00  0.900          H  
ATOM   3942 1HB  LEU A 239     -20.060  12.926 -13.492  1.00  1.260          H  
ATOM   3943 2HB  LEU A 239     -19.543  14.611 -13.644  1.00  1.260          H  
ATOM   3944  HG  LEU A 239     -20.152  13.606 -10.830  1.00  1.260          H  
ATOM   3945 1HD1 LEU A 239     -17.914  12.626 -10.633  1.00  1.260          H  
ATOM   3946 2HD1 LEU A 239     -18.908  11.786 -11.844  1.00  1.260          H  
ATOM   3947 3HD1 LEU A 239     -17.630  12.910 -12.365  1.00  1.260          H  
ATOM   3948 1HD2 LEU A 239     -18.191  15.029 -10.241  1.00  1.260          H  
ATOM   3949 2HD2 LEU A 239     -17.903  15.360 -11.965  1.00  1.260          H  
ATOM   3950 3HD2 LEU A 239     -19.342  15.983 -11.164  1.00  1.260          H  
ATOM   3951  N   ILE A 240     -21.315  16.779 -13.190  1.00  0.720          N  
ATOM   3952  CA  ILE A 240     -21.316  18.146 -12.674  1.00  0.760          C  
ATOM   3953  C   ILE A 240     -22.714  18.526 -12.236  1.00  0.730          C  
ATOM   3954  O   ILE A 240     -22.911  19.141 -11.178  1.00  0.770          O  
ATOM   3955  CB  ILE A 240     -20.796  19.142 -13.726  1.00  1.050          C  
ATOM   3956  CG1 ILE A 240     -19.288  18.870 -13.960  1.00  1.050          C  
ATOM   3957  CG2 ILE A 240     -21.055  20.611 -13.250  1.00  1.050          C  
ATOM   3958  CD1 ILE A 240     -18.708  19.549 -15.178  1.00  1.050          C  
ATOM   3959  H   ILE A 240     -21.022  16.591 -14.159  1.00  0.860          H  
ATOM   3960  HA  ILE A 240     -20.662  18.188 -11.804  1.00  0.910          H  
ATOM   3961  HB  ILE A 240     -21.310  18.964 -14.675  1.00  1.260          H  
ATOM   3962 1HG1 ILE A 240     -18.735  19.200 -13.084  1.00  1.260          H  
ATOM   3963 2HG1 ILE A 240     -19.143  17.795 -14.075  1.00  1.260          H  
ATOM   3964 1HG2 ILE A 240     -20.692  21.312 -13.990  1.00  1.260          H  
ATOM   3965 2HG2 ILE A 240     -22.121  20.781 -13.109  1.00  1.260          H  
ATOM   3966 3HG2 ILE A 240     -20.537  20.782 -12.305  1.00  1.260          H  
ATOM   3967 1HD1 ILE A 240     -17.653  19.290 -15.262  1.00  1.260          H  
ATOM   3968 2HD1 ILE A 240     -19.238  19.202 -16.066  1.00  1.260          H  
ATOM   3969 3HD1 ILE A 240     -18.803  20.624 -15.098  1.00  1.260          H  
ATOM   3970  N   HIS A 241     -23.684  18.188 -13.075  1.00  0.700          N  
ATOM   3971  CA  HIS A 241     -25.072  18.455 -12.810  1.00  0.700          C  
ATOM   3972  C   HIS A 241     -25.480  17.760 -11.510  1.00  0.690          C  
ATOM   3973  O   HIS A 241     -26.091  18.398 -10.647  1.00  0.710          O  
ATOM   3974  CB  HIS A 241     -25.885  18.028 -14.033  1.00  0.980          C  
ATOM   3975  CG  HIS A 241     -27.340  18.276 -13.989  1.00  0.980          C  
ATOM   3976  ND1 HIS A 241     -27.886  19.546 -13.954  1.00  0.980          N  
ATOM   3977  CD2 HIS A 241     -28.375  17.425 -14.065  1.00  0.980          C  
ATOM   3978  CE1 HIS A 241     -29.206  19.446 -13.987  1.00  0.980          C  
ATOM   3979  NE2 HIS A 241     -29.519  18.167 -14.064  1.00  0.980          N  
ATOM   3980  H   HIS A 241     -23.450  17.720 -13.954  1.00  0.840          H  
ATOM   3981  HA  HIS A 241     -25.218  19.524 -12.672  1.00  0.840          H  
ATOM   3982 1HB  HIS A 241     -25.487  18.537 -14.912  1.00  1.180          H  
ATOM   3983 2HB  HIS A 241     -25.736  16.964 -14.199  1.00  1.180          H  
ATOM   3984  HD2 HIS A 241     -28.321  16.356 -14.144  1.00  1.180          H  
ATOM   3985  HE1 HIS A 241     -29.912  20.277 -13.979  1.00  1.180          H  
ATOM   3986  HE2 HIS A 241     -30.463  17.741 -14.144  1.00  1.180          H  
ATOM   3987  N   SER A 242     -25.131  16.470 -11.327  1.00  0.690          N  
ATOM   3988  CA  SER A 242     -25.513  15.800 -10.090  1.00  0.720          C  
ATOM   3989  C   SER A 242     -24.903  16.458  -8.874  1.00  0.730          C  
ATOM   3990  O   SER A 242     -25.586  16.637  -7.879  1.00  0.740          O  
ATOM   3991  CB  SER A 242     -24.995  14.405 -10.032  1.00  1.000          C  
ATOM   3992  OG  SER A 242     -23.613  14.409  -9.837  1.00  1.000          O  
ATOM   3993  H   SER A 242     -24.654  15.946 -12.062  1.00  0.830          H  
ATOM   3994  HA  SER A 242     -26.596  15.802 -10.010  1.00  0.860          H  
ATOM   3995 1HB  SER A 242     -25.472  13.896  -9.201  1.00  1.200          H  
ATOM   3996 2HB  SER A 242     -25.233  13.883 -10.946  1.00  1.200          H  
ATOM   3997  HG  SER A 242     -23.213  14.695 -10.675  1.00  1.200          H  
ATOM   3998  N   VAL A 243     -23.678  16.970  -8.981  1.00  0.750          N  
ATOM   3999  CA  VAL A 243     -23.065  17.613  -7.829  1.00  0.790          C  
ATOM   4000  C   VAL A 243     -23.908  18.793  -7.378  1.00  0.810          C  
ATOM   4001  O   VAL A 243     -24.079  19.010  -6.175  1.00  0.850          O  
ATOM   4002  CB  VAL A 243     -21.610  18.024  -8.123  1.00  1.090          C  
ATOM   4003  CG1 VAL A 243     -21.050  18.902  -6.995  1.00  1.090          C  
ATOM   4004  CG2 VAL A 243     -20.773  16.754  -8.239  1.00  1.090          C  
ATOM   4005  H   VAL A 243     -23.144  16.782  -9.835  1.00  0.900          H  
ATOM   4006  HA  VAL A 243     -23.033  16.890  -7.017  1.00  0.950          H  
ATOM   4007  HB  VAL A 243     -21.571  18.586  -9.056  1.00  1.310          H  
ATOM   4008 1HG1 VAL A 243     -20.020  19.168  -7.223  1.00  1.310          H  
ATOM   4009 2HG1 VAL A 243     -21.637  19.816  -6.901  1.00  1.310          H  
ATOM   4010 3HG1 VAL A 243     -21.085  18.354  -6.053  1.00  1.310          H  
ATOM   4011 1HG2 VAL A 243     -19.738  17.010  -8.455  1.00  1.310          H  
ATOM   4012 2HG2 VAL A 243     -20.825  16.211  -7.299  1.00  1.310          H  
ATOM   4013 3HG2 VAL A 243     -21.158  16.128  -9.028  1.00  1.310          H  
ATOM   4014  N   LYS A 244     -24.391  19.585  -8.333  1.00  0.790          N  
ATOM   4015  CA  LYS A 244     -25.258  20.710  -8.007  1.00  0.820          C  
ATOM   4016  C   LYS A 244     -26.634  20.231  -7.476  1.00  0.800          C  
ATOM   4017  O   LYS A 244     -27.133  20.738  -6.463  1.00  0.820          O  
ATOM   4018  CB  LYS A 244     -25.422  21.578  -9.255  1.00  1.140          C  
ATOM   4019  CG  LYS A 244     -24.135  22.317  -9.657  1.00  1.140          C  
ATOM   4020  CD  LYS A 244     -24.315  23.131 -10.937  1.00  1.140          C  
ATOM   4021  CE  LYS A 244     -23.012  23.822 -11.340  1.00  1.140          C  
ATOM   4022  NZ  LYS A 244     -23.156  24.586 -12.612  1.00  1.140          N  
ATOM   4023  H   LYS A 244     -24.125  19.383  -9.306  1.00  0.950          H  
ATOM   4024  HA  LYS A 244     -24.780  21.298  -7.226  1.00  0.980          H  
ATOM   4025 1HB  LYS A 244     -25.728  20.949 -10.096  1.00  1.360          H  
ATOM   4026 2HB  LYS A 244     -26.208  22.313  -9.089  1.00  1.360          H  
ATOM   4027 1HG  LYS A 244     -23.834  22.978  -8.846  1.00  1.360          H  
ATOM   4028 2HG  LYS A 244     -23.343  21.582  -9.816  1.00  1.360          H  
ATOM   4029 1HD  LYS A 244     -24.627  22.465 -11.746  1.00  1.360          H  
ATOM   4030 2HD  LYS A 244     -25.087  23.885 -10.788  1.00  1.360          H  
ATOM   4031 1HE  LYS A 244     -22.711  24.507 -10.550  1.00  1.360          H  
ATOM   4032 2HE  LYS A 244     -22.235  23.067 -11.469  1.00  1.360          H  
ATOM   4033 1HZ  LYS A 244     -22.276  25.025 -12.843  1.00  1.360          H  
ATOM   4034 2HZ  LYS A 244     -23.423  23.955 -13.355  1.00  1.360          H  
ATOM   4035 3HZ  LYS A 244     -23.866  25.295 -12.500  1.00  1.360          H  
ATOM   4036  N   LYS A 245     -27.226  19.218  -8.128  1.00  0.760          N  
ATOM   4037  CA  LYS A 245     -28.532  18.657  -7.737  1.00  0.750          C  
ATOM   4038  C   LYS A 245     -28.485  18.052  -6.332  1.00  0.730          C  
ATOM   4039  O   LYS A 245     -29.450  18.127  -5.570  1.00  0.800          O  
ATOM   4040  CB  LYS A 245     -29.010  17.600  -8.741  1.00  1.050          C  
ATOM   4041  CG  LYS A 245     -29.401  18.105 -10.167  1.00  1.050          C  
ATOM   4042  CD  LYS A 245     -30.726  18.898 -10.209  1.00  1.050          C  
ATOM   4043  CE  LYS A 245     -31.954  17.985 -10.050  1.00  1.050          C  
ATOM   4044  NZ  LYS A 245     -33.232  18.733 -10.235  1.00  1.050          N  
ATOM   4045  H   LYS A 245     -26.761  18.842  -8.957  1.00  0.910          H  
ATOM   4046  HA  LYS A 245     -29.253  19.470  -7.714  1.00  0.900          H  
ATOM   4047 1HB  LYS A 245     -28.225  16.874  -8.866  1.00  1.260          H  
ATOM   4048 2HB  LYS A 245     -29.855  17.081  -8.319  1.00  1.260          H  
ATOM   4049 1HG  LYS A 245     -28.610  18.757 -10.536  1.00  1.260          H  
ATOM   4050 2HG  LYS A 245     -29.473  17.251 -10.844  1.00  1.260          H  
ATOM   4051 1HD  LYS A 245     -30.742  19.655  -9.433  1.00  1.260          H  
ATOM   4052 2HD  LYS A 245     -30.794  19.399 -11.175  1.00  1.260          H  
ATOM   4053 1HE  LYS A 245     -31.901  17.185 -10.790  1.00  1.260          H  
ATOM   4054 2HE  LYS A 245     -31.957  17.548  -9.055  1.00  1.260          H  
ATOM   4055 1HZ  LYS A 245     -34.009  18.098 -10.125  1.00  1.260          H  
ATOM   4056 2HZ  LYS A 245     -33.300  19.471  -9.547  1.00  1.260          H  
ATOM   4057 3HZ  LYS A 245     -33.257  19.134 -11.162  1.00  1.260          H  
ATOM   4058  N   LEU A 246     -27.335  17.502  -5.970  1.00  0.700          N  
ATOM   4059  CA  LEU A 246     -27.054  16.875  -4.693  1.00  0.690          C  
ATOM   4060  C   LEU A 246     -26.824  17.865  -3.565  1.00  0.710          C  
ATOM   4061  O   LEU A 246     -26.603  17.444  -2.431  1.00  0.690          O  
ATOM   4062  CB  LEU A 246     -25.797  15.975  -4.790  1.00  0.970          C  
ATOM   4063  CG  LEU A 246     -25.883  14.656  -5.584  1.00  0.970          C  
ATOM   4064  CD1 LEU A 246     -24.494  14.096  -5.828  1.00  0.970          C  
ATOM   4065  CD2 LEU A 246     -26.627  13.659  -4.750  1.00  0.970          C  
ATOM   4066  H   LEU A 246     -26.605  17.443  -6.680  1.00  0.840          H  
ATOM   4067  HA  LEU A 246     -27.918  16.267  -4.434  1.00  0.830          H  
ATOM   4068 1HB  LEU A 246     -25.009  16.572  -5.249  1.00  1.160          H  
ATOM   4069 2HB  LEU A 246     -25.481  15.722  -3.781  1.00  1.160          H  
ATOM   4070  HG  LEU A 246     -26.379  14.809  -6.526  1.00  1.160          H  
ATOM   4071 1HD1 LEU A 246     -24.574  13.154  -6.370  1.00  1.160          H  
ATOM   4072 2HD1 LEU A 246     -23.921  14.803  -6.426  1.00  1.160          H  
ATOM   4073 3HD1 LEU A 246     -23.990  13.930  -4.880  1.00  1.160          H  
ATOM   4074 1HD2 LEU A 246     -26.665  12.714  -5.295  1.00  1.160          H  
ATOM   4075 2HD2 LEU A 246     -26.103  13.507  -3.808  1.00  1.160          H  
ATOM   4076 3HD2 LEU A 246     -27.629  14.005  -4.545  1.00  1.160          H  
ATOM   4077  N   ALA A 247     -26.878  19.175  -3.802  1.00  0.750          N  
ATOM   4078  CA  ALA A 247     -26.623  20.090  -2.690  1.00  0.750          C  
ATOM   4079  C   ALA A 247     -27.569  19.849  -1.508  1.00  0.730          C  
ATOM   4080  O   ALA A 247     -27.127  19.860  -0.358  1.00  0.720          O  
ATOM   4081  CB  ALA A 247     -26.770  21.525  -3.152  1.00  1.050          C  
ATOM   4082  H   ALA A 247     -27.057  19.546  -4.744  1.00  0.900          H  
ATOM   4083  HA  ALA A 247     -25.601  19.927  -2.350  1.00  0.900          H  
ATOM   4084 1HB  ALA A 247     -26.550  22.199  -2.325  1.00  1.260          H  
ATOM   4085 2HB  ALA A 247     -26.080  21.712  -3.977  1.00  1.260          H  
ATOM   4086 3HB  ALA A 247     -27.793  21.692  -3.494  1.00  1.260          H  
ATOM   4087  N   ASP A 248     -28.847  19.555  -1.770  1.00  0.760          N  
ATOM   4088  CA  ASP A 248     -29.788  19.345  -0.667  1.00  0.760          C  
ATOM   4089  C   ASP A 248     -29.533  18.006  -0.001  1.00  0.720          C  
ATOM   4090  O   ASP A 248     -29.691  17.861   1.208  1.00  0.750          O  
ATOM   4091  CB  ASP A 248     -31.228  19.401  -1.162  1.00  1.060          C  
ATOM   4092  CG  ASP A 248     -31.675  20.781  -1.597  1.00  1.060          C  
ATOM   4093  OD1 ASP A 248     -31.060  21.760  -1.246  1.00  1.060          O  
ATOM   4094  OD2 ASP A 248     -32.657  20.845  -2.282  1.00  1.060          O  
ATOM   4095  H   ASP A 248     -29.164  19.537  -2.733  1.00  0.910          H  
ATOM   4096  HA  ASP A 248     -29.638  20.134   0.073  1.00  0.910          H  
ATOM   4097 1HB  ASP A 248     -31.347  18.717  -2.002  1.00  1.280          H  
ATOM   4098 2HB  ASP A 248     -31.896  19.059  -0.369  1.00  1.280          H  
ATOM   4099  N   VAL A 249     -29.156  17.020  -0.807  1.00  0.680          N  
ATOM   4100  CA  VAL A 249     -28.866  15.673  -0.338  1.00  0.640          C  
ATOM   4101  C   VAL A 249     -27.636  15.697   0.557  1.00  0.620          C  
ATOM   4102  O   VAL A 249     -27.580  14.999   1.580  1.00  0.600          O  
ATOM   4103  CB  VAL A 249     -28.655  14.709  -1.517  1.00  0.910          C  
ATOM   4104  CG1 VAL A 249     -28.179  13.390  -1.015  1.00  0.910          C  
ATOM   4105  CG2 VAL A 249     -29.960  14.535  -2.287  1.00  0.910          C  
ATOM   4106  H   VAL A 249     -29.082  17.241  -1.790  1.00  0.820          H  
ATOM   4107  HA  VAL A 249     -29.710  15.319   0.252  1.00  0.770          H  
ATOM   4108  HB  VAL A 249     -27.891  15.101  -2.181  1.00  1.090          H  
ATOM   4109 1HG1 VAL A 249     -28.048  12.734  -1.855  1.00  1.090          H  
ATOM   4110 2HG1 VAL A 249     -27.233  13.492  -0.491  1.00  1.090          H  
ATOM   4111 3HG1 VAL A 249     -28.907  12.978  -0.337  1.00  1.090          H  
ATOM   4112 1HG2 VAL A 249     -29.795  13.848  -3.110  1.00  1.090          H  
ATOM   4113 2HG2 VAL A 249     -30.722  14.134  -1.636  1.00  1.090          H  
ATOM   4114 3HG2 VAL A 249     -30.289  15.498  -2.676  1.00  1.090          H  
ATOM   4115  N   THR A 250     -26.625  16.442   0.117  1.00  0.620          N  
ATOM   4116  CA  THR A 250     -25.365  16.592   0.810  1.00  0.600          C  
ATOM   4117  C   THR A 250     -25.607  17.252   2.151  1.00  0.610          C  
ATOM   4118  O   THR A 250     -25.134  16.760   3.172  1.00  0.590          O  
ATOM   4119  CB  THR A 250     -24.378  17.455  -0.005  1.00  0.850          C  
ATOM   4120  OG1 THR A 250     -24.133  16.832  -1.278  1.00  0.850          O  
ATOM   4121  CG2 THR A 250     -23.048  17.579   0.760  1.00  0.850          C  
ATOM   4122  H   THR A 250     -26.752  16.938  -0.755  1.00  0.740          H  
ATOM   4123  HA  THR A 250     -24.931  15.606   0.975  1.00  0.720          H  
ATOM   4124  HB  THR A 250     -24.805  18.447  -0.169  1.00  1.020          H  
ATOM   4125  HG1 THR A 250     -24.943  16.914  -1.832  1.00  1.020          H  
ATOM   4126 1HG2 THR A 250     -22.356  18.181   0.177  1.00  1.020          H  
ATOM   4127 2HG2 THR A 250     -23.210  18.055   1.727  1.00  1.020          H  
ATOM   4128 3HG2 THR A 250     -22.627  16.587   0.914  1.00  1.020          H  
ATOM   4129  N   ILE A 251     -26.379  18.339   2.158  1.00  0.640          N  
ATOM   4130  CA  ILE A 251     -26.692  19.031   3.394  1.00  0.650          C  
ATOM   4131  C   ILE A 251     -27.506  18.130   4.318  1.00  0.640          C  
ATOM   4132  O   ILE A 251     -27.227  18.098   5.518  1.00  0.650          O  
ATOM   4133  CB  ILE A 251     -27.389  20.374   3.130  1.00  0.910          C  
ATOM   4134  CG1 ILE A 251     -26.377  21.339   2.452  1.00  0.910          C  
ATOM   4135  CG2 ILE A 251     -27.921  20.961   4.477  1.00  0.910          C  
ATOM   4136  CD1 ILE A 251     -26.999  22.590   1.846  1.00  0.910          C  
ATOM   4137  H   ILE A 251     -26.713  18.716   1.266  1.00  0.770          H  
ATOM   4138  HA  ILE A 251     -25.754  19.256   3.897  1.00  0.780          H  
ATOM   4139  HB  ILE A 251     -28.196  20.224   2.422  1.00  1.090          H  
ATOM   4140 1HG1 ILE A 251     -25.640  21.646   3.191  1.00  1.090          H  
ATOM   4141 2HG1 ILE A 251     -25.861  20.801   1.658  1.00  1.090          H  
ATOM   4142 1HG2 ILE A 251     -28.414  21.908   4.299  1.00  1.090          H  
ATOM   4143 2HG2 ILE A 251     -28.637  20.281   4.934  1.00  1.090          H  
ATOM   4144 3HG2 ILE A 251     -27.086  21.110   5.164  1.00  1.090          H  
ATOM   4145 1HD1 ILE A 251     -26.215  23.194   1.391  1.00  1.090          H  
ATOM   4146 2HD1 ILE A 251     -27.722  22.294   1.078  1.00  1.090          H  
ATOM   4147 3HD1 ILE A 251     -27.501  23.175   2.607  1.00  1.090          H  
ATOM   4148  N   LEU A 252     -28.527  17.430   3.787  1.00  0.640          N  
ATOM   4149  CA  LEU A 252     -29.349  16.516   4.575  1.00  0.640          C  
ATOM   4150  C   LEU A 252     -28.426  15.490   5.237  1.00  0.610          C  
ATOM   4151  O   LEU A 252     -28.573  15.203   6.431  1.00  0.600          O  
ATOM   4152  CB  LEU A 252     -30.421  15.827   3.683  1.00  0.900          C  
ATOM   4153  CG  LEU A 252     -31.566  15.001   4.400  1.00  0.900          C  
ATOM   4154  CD1 LEU A 252     -32.822  14.987   3.502  1.00  0.900          C  
ATOM   4155  CD2 LEU A 252     -31.131  13.605   4.643  1.00  0.900          C  
ATOM   4156  H   LEU A 252     -28.761  17.542   2.797  1.00  0.770          H  
ATOM   4157  HA  LEU A 252     -29.848  17.081   5.358  1.00  0.770          H  
ATOM   4158 1HB  LEU A 252     -30.887  16.573   3.049  1.00  1.080          H  
ATOM   4159 2HB  LEU A 252     -29.898  15.135   3.024  1.00  1.080          H  
ATOM   4160  HG  LEU A 252     -31.820  15.476   5.348  1.00  1.080          H  
ATOM   4161 1HD1 LEU A 252     -33.624  14.428   3.989  1.00  1.080          H  
ATOM   4162 2HD1 LEU A 252     -33.158  16.001   3.326  1.00  1.080          H  
ATOM   4163 3HD1 LEU A 252     -32.583  14.519   2.554  1.00  1.080          H  
ATOM   4164 1HD2 LEU A 252     -31.930  13.047   5.129  1.00  1.080          H  
ATOM   4165 2HD2 LEU A 252     -30.885  13.139   3.706  1.00  1.080          H  
ATOM   4166 3HD2 LEU A 252     -30.276  13.597   5.269  1.00  1.080          H  
ATOM   4167  N   THR A 253     -27.480  14.934   4.465  1.00  0.600          N  
ATOM   4168  CA  THR A 253     -26.521  13.959   4.965  1.00  0.580          C  
ATOM   4169  C   THR A 253     -25.683  14.524   6.097  1.00  0.570          C  
ATOM   4170  O   THR A 253     -25.574  13.884   7.146  1.00  0.570          O  
ATOM   4171  CB  THR A 253     -25.600  13.476   3.807  1.00  0.820          C  
ATOM   4172  OG1 THR A 253     -26.395  12.821   2.798  1.00  0.820          O  
ATOM   4173  CG2 THR A 253     -24.521  12.519   4.309  1.00  0.820          C  
ATOM   4174  H   THR A 253     -27.439  15.171   3.473  1.00  0.720          H  
ATOM   4175  HA  THR A 253     -27.056  13.122   5.379  1.00  0.700          H  
ATOM   4176  HB  THR A 253     -25.115  14.328   3.361  1.00  0.980          H  
ATOM   4177  HG1 THR A 253     -26.959  13.491   2.348  1.00  0.980          H  
ATOM   4178 1HG2 THR A 253     -23.900  12.215   3.471  1.00  0.980          H  
ATOM   4179 2HG2 THR A 253     -23.903  13.015   5.047  1.00  0.980          H  
ATOM   4180 3HG2 THR A 253     -24.969  11.656   4.745  1.00  0.980          H  
ATOM   4181  N   ILE A 254     -25.131  15.729   5.929  1.00  0.570          N  
ATOM   4182  CA  ILE A 254     -24.306  16.307   6.982  1.00  0.570          C  
ATOM   4183  C   ILE A 254     -25.153  16.552   8.220  1.00  0.580          C  
ATOM   4184  O   ILE A 254     -24.698  16.292   9.335  1.00  0.570          O  
ATOM   4185  CB  ILE A 254     -23.615  17.618   6.548  1.00  0.800          C  
ATOM   4186  CG1 ILE A 254     -22.626  17.362   5.335  1.00  0.800          C  
ATOM   4187  CG2 ILE A 254     -22.865  18.256   7.750  1.00  0.800          C  
ATOM   4188  CD1 ILE A 254     -21.501  16.363   5.540  1.00  0.800          C  
ATOM   4189  H   ILE A 254     -25.250  16.208   5.031  1.00  0.680          H  
ATOM   4190  HA  ILE A 254     -23.543  15.597   7.259  1.00  0.680          H  
ATOM   4191  HB  ILE A 254     -24.377  18.315   6.191  1.00  0.960          H  
ATOM   4192 1HG1 ILE A 254     -23.201  17.019   4.501  1.00  0.960          H  
ATOM   4193 2HG1 ILE A 254     -22.173  18.319   5.070  1.00  0.960          H  
ATOM   4194 1HG2 ILE A 254     -22.398  19.190   7.431  1.00  0.960          H  
ATOM   4195 2HG2 ILE A 254     -23.554  18.477   8.566  1.00  0.960          H  
ATOM   4196 3HG2 ILE A 254     -22.107  17.589   8.118  1.00  0.960          H  
ATOM   4197 1HD1 ILE A 254     -20.913  16.303   4.626  1.00  0.960          H  
ATOM   4198 2HD1 ILE A 254     -20.870  16.681   6.334  1.00  0.960          H  
ATOM   4199 3HD1 ILE A 254     -21.899  15.387   5.760  1.00  0.960          H  
ATOM   4200  N   PHE A 255     -26.367  17.077   8.033  1.00  0.590          N  
ATOM   4201  CA  PHE A 255     -27.293  17.342   9.121  1.00  0.600          C  
ATOM   4202  C   PHE A 255     -27.538  16.074   9.922  1.00  0.580          C  
ATOM   4203  O   PHE A 255     -27.418  16.072  11.153  1.00  0.580          O  
ATOM   4204  CB  PHE A 255     -28.621  17.853   8.557  1.00  0.840          C  
ATOM   4205  CG  PHE A 255     -29.689  18.119   9.556  1.00  0.840          C  
ATOM   4206  CD1 PHE A 255     -29.724  19.323  10.220  1.00  0.840          C  
ATOM   4207  CD2 PHE A 255     -30.674  17.170   9.835  1.00  0.840          C  
ATOM   4208  CE1 PHE A 255     -30.708  19.586  11.125  1.00  0.840          C  
ATOM   4209  CE2 PHE A 255     -31.656  17.440  10.753  1.00  0.840          C  
ATOM   4210  CZ  PHE A 255     -31.668  18.654  11.388  1.00  0.840          C  
ATOM   4211  H   PHE A 255     -26.665  17.312   7.083  1.00  0.710          H  
ATOM   4212  HA  PHE A 255     -26.859  18.096   9.776  1.00  0.720          H  
ATOM   4213 1HB  PHE A 255     -28.440  18.769   7.998  1.00  1.000          H  
ATOM   4214 2HB  PHE A 255     -29.007  17.136   7.853  1.00  1.000          H  
ATOM   4215  HD1 PHE A 255     -28.960  20.073  10.011  1.00  1.000          H  
ATOM   4216  HD2 PHE A 255     -30.660  16.206   9.319  1.00  1.000          H  
ATOM   4217  HE1 PHE A 255     -30.730  20.547  11.641  1.00  1.000          H  
ATOM   4218  HE2 PHE A 255     -32.421  16.700  10.972  1.00  1.000          H  
ATOM   4219  HZ  PHE A 255     -32.426  18.886  12.103  1.00  1.000          H  
ATOM   4220  N   CYS A 256     -27.875  14.984   9.223  1.00  0.590          N  
ATOM   4221  CA  CYS A 256     -28.161  13.725   9.879  1.00  0.590          C  
ATOM   4222  C   CYS A 256     -26.938  13.199  10.614  1.00  0.570          C  
ATOM   4223  O   CYS A 256     -27.054  12.764  11.763  1.00  0.570          O  
ATOM   4224  CB  CYS A 256     -28.603  12.695   8.848  1.00  0.830          C  
ATOM   4225  SG  CYS A 256     -30.202  13.057   8.127  1.00  0.830          S  
ATOM   4226  H   CYS A 256     -27.961  15.051   8.207  1.00  0.710          H  
ATOM   4227  HA  CYS A 256     -28.966  13.884  10.595  1.00  0.710          H  
ATOM   4228 1HB  CYS A 256     -27.869  12.657   8.039  1.00  0.990          H  
ATOM   4229 2HB  CYS A 256     -28.647  11.710   9.308  1.00  0.990          H  
ATOM   4230  HG  CYS A 256     -29.743  14.041   7.298  1.00  0.990          H  
ATOM   4231  N   LEU A 257     -25.757  13.301   9.992  1.00  0.560          N  
ATOM   4232  CA  LEU A 257     -24.528  12.854  10.620  1.00  0.550          C  
ATOM   4233  C   LEU A 257     -24.234  13.636  11.879  1.00  0.570          C  
ATOM   4234  O   LEU A 257     -23.839  13.049  12.885  1.00  0.590          O  
ATOM   4235  CB  LEU A 257     -23.359  13.037   9.650  1.00  0.770          C  
ATOM   4236  CG  LEU A 257     -23.270  12.107   8.464  1.00  0.770          C  
ATOM   4237  CD1 LEU A 257     -22.265  12.623   7.465  1.00  0.770          C  
ATOM   4238  CD2 LEU A 257     -22.794  10.834   8.938  1.00  0.770          C  
ATOM   4239  H   LEU A 257     -25.719  13.662   9.035  1.00  0.670          H  
ATOM   4240  HA  LEU A 257     -24.645  11.811  10.895  1.00  0.660          H  
ATOM   4241 1HB  LEU A 257     -23.418  14.040   9.256  1.00  0.930          H  
ATOM   4242 2HB  LEU A 257     -22.433  12.940  10.216  1.00  0.930          H  
ATOM   4243  HG  LEU A 257     -24.238  12.002   7.985  1.00  0.930          H  
ATOM   4244 1HD1 LEU A 257     -22.206  11.927   6.636  1.00  0.930          H  
ATOM   4245 2HD1 LEU A 257     -22.584  13.580   7.103  1.00  0.930          H  
ATOM   4246 3HD1 LEU A 257     -21.292  12.712   7.933  1.00  0.930          H  
ATOM   4247 1HD2 LEU A 257     -22.695  10.181   8.096  1.00  0.930          H  
ATOM   4248 2HD2 LEU A 257     -21.828  10.980   9.407  1.00  0.930          H  
ATOM   4249 3HD2 LEU A 257     -23.480  10.409   9.651  1.00  0.930          H  
ATOM   4250  N   SER A 258     -24.440  14.954  11.842  1.00  0.580          N  
ATOM   4251  CA  SER A 258     -24.190  15.789  13.001  1.00  0.600          C  
ATOM   4252  C   SER A 258     -25.106  15.406  14.151  1.00  0.590          C  
ATOM   4253  O   SER A 258     -24.637  15.195  15.275  1.00  0.600          O  
ATOM   4254  CB  SER A 258     -24.365  17.250  12.648  1.00  0.830          C  
ATOM   4255  OG  SER A 258     -24.119  18.070  13.759  1.00  0.830          O  
ATOM   4256  H   SER A 258     -24.722  15.397  10.961  1.00  0.700          H  
ATOM   4257  HA  SER A 258     -23.163  15.636  13.320  1.00  0.720          H  
ATOM   4258 1HB  SER A 258     -23.678  17.513  11.840  1.00  1.000          H  
ATOM   4259 2HB  SER A 258     -25.376  17.418  12.279  1.00  1.000          H  
ATOM   4260  HG  SER A 258     -24.177  18.973  13.430  1.00  1.000          H  
ATOM   4261  N   VAL A 259     -26.409  15.248  13.871  1.00  0.570          N  
ATOM   4262  CA  VAL A 259     -27.354  14.905  14.922  1.00  0.570          C  
ATOM   4263  C   VAL A 259     -27.065  13.517  15.497  1.00  0.570          C  
ATOM   4264  O   VAL A 259     -27.086  13.343  16.719  1.00  0.590          O  
ATOM   4265  CB  VAL A 259     -28.812  14.981  14.422  1.00  0.800          C  
ATOM   4266  CG1 VAL A 259     -29.763  14.441  15.507  1.00  0.800          C  
ATOM   4267  CG2 VAL A 259     -29.164  16.443  14.087  1.00  0.800          C  
ATOM   4268  H   VAL A 259     -26.735  15.417  12.912  1.00  0.680          H  
ATOM   4269  HA  VAL A 259     -27.242  15.635  15.723  1.00  0.680          H  
ATOM   4270  HB  VAL A 259     -28.921  14.363  13.525  1.00  0.960          H  
ATOM   4271 1HG1 VAL A 259     -30.785  14.496  15.155  1.00  0.960          H  
ATOM   4272 2HG1 VAL A 259     -29.531  13.402  15.745  1.00  0.960          H  
ATOM   4273 3HG1 VAL A 259     -29.655  15.048  16.402  1.00  0.960          H  
ATOM   4274 1HG2 VAL A 259     -30.190  16.507  13.728  1.00  0.960          H  
ATOM   4275 2HG2 VAL A 259     -29.055  17.045  14.984  1.00  0.960          H  
ATOM   4276 3HG2 VAL A 259     -28.494  16.818  13.317  1.00  0.960          H  
ATOM   4277  N   PHE A 260     -26.825  12.515  14.646  1.00  0.560          N  
ATOM   4278  CA  PHE A 260     -26.519  11.203  15.188  1.00  0.550          C  
ATOM   4279  C   PHE A 260     -25.200  11.222  15.957  1.00  0.590          C  
ATOM   4280  O   PHE A 260     -25.084  10.550  16.983  1.00  0.610          O  
ATOM   4281  CB  PHE A 260     -26.451  10.114  14.126  1.00  0.770          C  
ATOM   4282  CG  PHE A 260     -27.749   9.465  13.664  1.00  0.770          C  
ATOM   4283  CD1 PHE A 260     -28.353   9.772  12.455  1.00  0.770          C  
ATOM   4284  CD2 PHE A 260     -28.333   8.480  14.449  1.00  0.770          C  
ATOM   4285  CE1 PHE A 260     -29.505   9.105  12.045  1.00  0.770          C  
ATOM   4286  CE2 PHE A 260     -29.473   7.819  14.043  1.00  0.770          C  
ATOM   4287  CZ  PHE A 260     -30.055   8.129  12.840  1.00  0.770          C  
ATOM   4288  H   PHE A 260     -26.846  12.671  13.634  1.00  0.670          H  
ATOM   4289  HA  PHE A 260     -27.312  10.934  15.884  1.00  0.660          H  
ATOM   4290 1HB  PHE A 260     -25.927  10.503  13.248  1.00  0.930          H  
ATOM   4291 2HB  PHE A 260     -25.863   9.344  14.538  1.00  0.930          H  
ATOM   4292  HD1 PHE A 260     -27.918  10.532  11.813  1.00  0.930          H  
ATOM   4293  HD2 PHE A 260     -27.872   8.216  15.398  1.00  0.930          H  
ATOM   4294  HE1 PHE A 260     -29.972   9.346  11.088  1.00  0.930          H  
ATOM   4295  HE2 PHE A 260     -29.906   7.043  14.675  1.00  0.930          H  
ATOM   4296  HZ  PHE A 260     -30.946   7.605  12.516  1.00  0.930          H  
ATOM   4297  N   ALA A 261     -24.184  11.948  15.459  1.00  0.600          N  
ATOM   4298  CA  ALA A 261     -22.894  12.031  16.133  1.00  0.620          C  
ATOM   4299  C   ALA A 261     -23.066  12.644  17.508  1.00  0.630          C  
ATOM   4300  O   ALA A 261     -22.419  12.205  18.463  1.00  0.650          O  
ATOM   4301  CB  ALA A 261     -21.916  12.835  15.310  1.00  0.860          C  
ATOM   4302  H   ALA A 261     -24.287  12.454  14.576  1.00  0.720          H  
ATOM   4303  HA  ALA A 261     -22.507  11.025  16.258  1.00  0.740          H  
ATOM   4304 1HB  ALA A 261     -20.957  12.871  15.810  1.00  1.030          H  
ATOM   4305 2HB  ALA A 261     -21.816  12.353  14.345  1.00  1.030          H  
ATOM   4306 3HB  ALA A 261     -22.297  13.847  15.178  1.00  1.030          H  
ATOM   4307  N   LEU A 262     -23.966  13.632  17.612  1.00  0.620          N  
ATOM   4308  CA  LEU A 262     -24.283  14.279  18.868  1.00  0.640          C  
ATOM   4309  C   LEU A 262     -24.907  13.286  19.836  1.00  0.620          C  
ATOM   4310  O   LEU A 262     -24.507  13.213  21.003  1.00  0.630          O  
ATOM   4311  CB  LEU A 262     -25.160  15.516  18.605  1.00  0.890          C  
ATOM   4312  CG  LEU A 262     -25.677  16.326  19.808  1.00  0.890          C  
ATOM   4313  CD1 LEU A 262     -24.525  16.814  20.682  1.00  0.890          C  
ATOM   4314  CD2 LEU A 262     -26.468  17.513  19.260  1.00  0.890          C  
ATOM   4315  H   LEU A 262     -24.397  13.996  16.756  1.00  0.740          H  
ATOM   4316  HA  LEU A 262     -23.364  14.605  19.285  1.00  0.770          H  
ATOM   4317 1HB  LEU A 262     -24.606  16.186  17.963  1.00  1.070          H  
ATOM   4318 2HB  LEU A 262     -26.034  15.189  18.053  1.00  1.070          H  
ATOM   4319  HG  LEU A 262     -26.324  15.713  20.397  1.00  1.070          H  
ATOM   4320 1HD1 LEU A 262     -24.894  17.372  21.515  1.00  1.070          H  
ATOM   4321 2HD1 LEU A 262     -23.986  15.963  21.072  1.00  1.070          H  
ATOM   4322 3HD1 LEU A 262     -23.860  17.442  20.095  1.00  1.070          H  
ATOM   4323 1HD2 LEU A 262     -26.880  18.095  20.072  1.00  1.070          H  
ATOM   4324 2HD2 LEU A 262     -25.813  18.144  18.653  1.00  1.070          H  
ATOM   4325 3HD2 LEU A 262     -27.282  17.136  18.641  1.00  1.070          H  
ATOM   4326  N   VAL A 263     -25.856  12.486  19.358  1.00  0.610          N  
ATOM   4327  CA  VAL A 263     -26.449  11.461  20.207  1.00  0.610          C  
ATOM   4328  C   VAL A 263     -25.389  10.467  20.665  1.00  0.610          C  
ATOM   4329  O   VAL A 263     -25.331  10.111  21.846  1.00  0.610          O  
ATOM   4330  CB  VAL A 263     -27.570  10.720  19.453  1.00  0.850          C  
ATOM   4331  CG1 VAL A 263     -28.037   9.468  20.228  1.00  0.850          C  
ATOM   4332  CG2 VAL A 263     -28.732  11.665  19.265  1.00  0.850          C  
ATOM   4333  H   VAL A 263     -26.182  12.629  18.395  1.00  0.730          H  
ATOM   4334  HA  VAL A 263     -26.873  11.945  21.079  1.00  0.730          H  
ATOM   4335  HB  VAL A 263     -27.200  10.414  18.494  1.00  1.020          H  
ATOM   4336 1HG1 VAL A 263     -28.824   8.976  19.667  1.00  1.020          H  
ATOM   4337 2HG1 VAL A 263     -27.212   8.773  20.365  1.00  1.020          H  
ATOM   4338 3HG1 VAL A 263     -28.410   9.740  21.180  1.00  1.020          H  
ATOM   4339 1HG2 VAL A 263     -29.529  11.167  18.716  1.00  1.020          H  
ATOM   4340 2HG2 VAL A 263     -29.100  11.973  20.238  1.00  1.020          H  
ATOM   4341 3HG2 VAL A 263     -28.407  12.541  18.707  1.00  1.020          H  
ATOM   4342  N   GLY A 264     -24.553  10.029  19.729  1.00  0.610          N  
ATOM   4343  CA  GLY A 264     -23.494   9.089  20.008  1.00  0.620          C  
ATOM   4344  C   GLY A 264     -22.573   9.618  21.100  1.00  0.610          C  
ATOM   4345  O   GLY A 264     -22.386   8.969  22.124  1.00  0.600          O  
ATOM   4346  H   GLY A 264     -24.680  10.348  18.767  1.00  0.730          H  
ATOM   4347 1HA  GLY A 264     -23.931   8.142  20.314  1.00  0.740          H  
ATOM   4348 2HA  GLY A 264     -22.931   8.912  19.095  1.00  0.740          H  
ATOM   4349  N   LEU A 265     -22.015  10.811  20.926  1.00  0.640          N  
ATOM   4350  CA  LEU A 265     -21.115  11.350  21.943  1.00  0.650          C  
ATOM   4351  C   LEU A 265     -21.794  11.421  23.313  1.00  0.660          C  
ATOM   4352  O   LEU A 265     -21.233  10.991  24.331  1.00  0.660          O  
ATOM   4353  CB  LEU A 265     -20.553  12.717  21.519  1.00  0.910          C  
ATOM   4354  CG  LEU A 265     -19.463  13.304  22.476  1.00  0.910          C  
ATOM   4355  CD1 LEU A 265     -18.441  14.072  21.676  1.00  0.910          C  
ATOM   4356  CD2 LEU A 265     -20.096  14.232  23.533  1.00  0.910          C  
ATOM   4357  H   LEU A 265     -22.196  11.337  20.066  1.00  0.770          H  
ATOM   4358  HA  LEU A 265     -20.272  10.676  22.035  1.00  0.780          H  
ATOM   4359 1HB  LEU A 265     -20.125  12.626  20.522  1.00  1.090          H  
ATOM   4360 2HB  LEU A 265     -21.382  13.423  21.473  1.00  1.090          H  
ATOM   4361  HG  LEU A 265     -18.966  12.508  22.959  1.00  1.090          H  
ATOM   4362 1HD1 LEU A 265     -17.673  14.452  22.344  1.00  1.090          H  
ATOM   4363 2HD1 LEU A 265     -18.000  13.401  20.948  1.00  1.090          H  
ATOM   4364 3HD1 LEU A 265     -18.896  14.878  21.182  1.00  1.090          H  
ATOM   4365 1HD2 LEU A 265     -19.323  14.610  24.171  1.00  1.090          H  
ATOM   4366 2HD2 LEU A 265     -20.592  15.055  23.057  1.00  1.090          H  
ATOM   4367 3HD2 LEU A 265     -20.809  13.712  24.142  1.00  1.090          H  
ATOM   4368  N   GLN A 266     -23.040  11.900  23.363  1.00  0.690          N  
ATOM   4369  CA  GLN A 266     -23.724  12.012  24.647  1.00  0.710          C  
ATOM   4370  C   GLN A 266     -23.827  10.657  25.361  1.00  0.690          C  
ATOM   4371  O   GLN A 266     -23.794  10.620  26.590  1.00  0.710          O  
ATOM   4372  CB  GLN A 266     -25.116  12.608  24.463  1.00  0.990          C  
ATOM   4373  CG  GLN A 266     -25.138  14.080  24.099  1.00  0.990          C  
ATOM   4374  CD  GLN A 266     -26.542  14.550  23.784  1.00  0.990          C  
ATOM   4375  OE1 GLN A 266     -27.301  15.043  24.637  1.00  0.990          O  
ATOM   4376  NE2 GLN A 266     -26.897  14.371  22.537  1.00  0.990          N  
ATOM   4377  H   GLN A 266     -23.503  12.232  22.510  1.00  0.830          H  
ATOM   4378  HA  GLN A 266     -23.147  12.683  25.280  1.00  0.850          H  
ATOM   4379 1HB  GLN A 266     -25.604  12.076  23.652  1.00  1.180          H  
ATOM   4380 2HB  GLN A 266     -25.710  12.457  25.364  1.00  1.180          H  
ATOM   4381 1HG  GLN A 266     -24.767  14.647  24.944  1.00  1.180          H  
ATOM   4382 2HG  GLN A 266     -24.505  14.252  23.235  1.00  1.180          H  
ATOM   4383 1HE2 GLN A 266     -27.807  14.630  22.216  1.00  1.180          H  
ATOM   4384 2HE2 GLN A 266     -26.231  13.939  21.892  1.00  1.180          H  
ATOM   4385  N   LEU A 267     -23.961   9.555  24.605  1.00  0.650          N  
ATOM   4386  CA  LEU A 267     -24.046   8.214  25.183  1.00  0.640          C  
ATOM   4387  C   LEU A 267     -22.720   7.468  25.351  1.00  0.610          C  
ATOM   4388  O   LEU A 267     -22.620   6.577  26.205  1.00  0.620          O  
ATOM   4389  CB  LEU A 267     -24.908   7.309  24.299  1.00  0.900          C  
ATOM   4390  CG  LEU A 267     -26.357   7.661  24.119  1.00  0.900          C  
ATOM   4391  CD1 LEU A 267     -26.951   6.685  23.107  1.00  0.900          C  
ATOM   4392  CD2 LEU A 267     -27.079   7.599  25.489  1.00  0.900          C  
ATOM   4393  H   LEU A 267     -24.040   9.659  23.584  1.00  0.780          H  
ATOM   4394  HA  LEU A 267     -24.481   8.306  26.167  1.00  0.770          H  
ATOM   4395 1HB  LEU A 267     -24.456   7.306  23.304  1.00  1.080          H  
ATOM   4396 2HB  LEU A 267     -24.854   6.292  24.690  1.00  1.080          H  
ATOM   4397  HG  LEU A 267     -26.442   8.648  23.702  1.00  1.080          H  
ATOM   4398 1HD1 LEU A 267     -27.998   6.917  22.936  1.00  1.080          H  
ATOM   4399 2HD1 LEU A 267     -26.406   6.768  22.162  1.00  1.080          H  
ATOM   4400 3HD1 LEU A 267     -26.862   5.678  23.484  1.00  1.080          H  
ATOM   4401 1HD2 LEU A 267     -28.108   7.829  25.373  1.00  1.080          H  
ATOM   4402 2HD2 LEU A 267     -26.984   6.601  25.906  1.00  1.080          H  
ATOM   4403 3HD2 LEU A 267     -26.653   8.315  26.177  1.00  1.080          H  
ATOM   4404  N   PHE A 268     -21.734   7.745  24.494  1.00  0.590          N  
ATOM   4405  CA  PHE A 268     -20.526   6.931  24.483  1.00  0.570          C  
ATOM   4406  C   PHE A 268     -19.186   7.604  24.822  1.00  0.570          C  
ATOM   4407  O   PHE A 268     -18.162   6.904  24.827  1.00  0.560          O  
ATOM   4408  CB  PHE A 268     -20.402   6.282  23.105  1.00  0.810          C  
ATOM   4409  CG  PHE A 268     -21.660   5.546  22.667  1.00  0.810          C  
ATOM   4410  CD1 PHE A 268     -22.272   5.907  21.486  1.00  0.810          C  
ATOM   4411  CD2 PHE A 268     -22.266   4.558  23.438  1.00  0.810          C  
ATOM   4412  CE1 PHE A 268     -23.426   5.314  21.072  1.00  0.810          C  
ATOM   4413  CE2 PHE A 268     -23.434   3.961  23.018  1.00  0.810          C  
ATOM   4414  CZ  PHE A 268     -24.015   4.343  21.830  1.00  0.810          C  
ATOM   4415  H   PHE A 268     -21.866   8.474  23.796  1.00  0.710          H  
ATOM   4416  HA  PHE A 268     -20.669   6.144  25.208  1.00  0.680          H  
ATOM   4417 1HB  PHE A 268     -20.210   7.057  22.381  1.00  0.970          H  
ATOM   4418 2HB  PHE A 268     -19.567   5.586  23.086  1.00  0.970          H  
ATOM   4419  HD1 PHE A 268     -21.818   6.687  20.878  1.00  0.970          H  
ATOM   4420  HD2 PHE A 268     -21.820   4.264  24.382  1.00  0.970          H  
ATOM   4421  HE1 PHE A 268     -23.874   5.622  20.147  1.00  0.970          H  
ATOM   4422  HE2 PHE A 268     -23.894   3.196  23.633  1.00  0.970          H  
ATOM   4423  HZ  PHE A 268     -24.936   3.881  21.494  1.00  0.970          H  
ATOM   4424  N   LYS A 269     -19.153   8.922  25.053  1.00  0.580          N  
ATOM   4425  CA  LYS A 269     -17.879   9.602  25.304  1.00  0.600          C  
ATOM   4426  C   LYS A 269     -17.106   9.007  26.468  1.00  0.590          C  
ATOM   4427  O   LYS A 269     -17.661   8.755  27.544  1.00  0.580          O  
ATOM   4428  CB  LYS A 269     -18.116  11.090  25.589  1.00  0.830          C  
ATOM   4429  CG  LYS A 269     -18.822  11.435  26.926  1.00  0.830          C  
ATOM   4430  CD  LYS A 269     -19.052  12.946  27.056  1.00  0.830          C  
ATOM   4431  CE  LYS A 269     -19.707  13.299  28.385  1.00  0.830          C  
ATOM   4432  NZ  LYS A 269     -19.963  14.775  28.524  1.00  0.830          N  
ATOM   4433  H   LYS A 269     -20.006   9.482  24.992  1.00  0.700          H  
ATOM   4434  HA  LYS A 269     -17.255   9.501  24.423  1.00  0.720          H  
ATOM   4435 1HB  LYS A 269     -17.180  11.626  25.522  1.00  1.000          H  
ATOM   4436 2HB  LYS A 269     -18.748  11.468  24.825  1.00  1.000          H  
ATOM   4437 1HG  LYS A 269     -19.784  10.911  26.972  1.00  1.000          H  
ATOM   4438 2HG  LYS A 269     -18.215  11.122  27.772  1.00  1.000          H  
ATOM   4439 1HD  LYS A 269     -18.099  13.470  26.969  1.00  1.000          H  
ATOM   4440 2HD  LYS A 269     -19.701  13.274  26.254  1.00  1.000          H  
ATOM   4441 1HE  LYS A 269     -20.653  12.765  28.465  1.00  1.000          H  
ATOM   4442 2HE  LYS A 269     -19.050  12.979  29.192  1.00  1.000          H  
ATOM   4443 1HZ  LYS A 269     -20.392  14.972  29.416  1.00  1.000          H  
ATOM   4444 2HZ  LYS A 269     -19.091  15.288  28.462  1.00  1.000          H  
ATOM   4445 3HZ  LYS A 269     -20.580  15.084  27.785  1.00  1.000          H  
ATOM   4446  N   GLY A 270     -15.817   8.741  26.234  1.00  0.600          N  
ATOM   4447  CA  GLY A 270     -14.909   8.204  27.228  1.00  0.610          C  
ATOM   4448  C   GLY A 270     -15.056   6.694  27.431  1.00  0.600          C  
ATOM   4449  O   GLY A 270     -14.233   6.068  28.096  1.00  0.640          O  
ATOM   4450  H   GLY A 270     -15.379   8.978  25.334  1.00  0.720          H  
ATOM   4451 1HA  GLY A 270     -13.888   8.432  26.917  1.00  0.730          H  
ATOM   4452 2HA  GLY A 270     -15.064   8.725  28.173  1.00  0.730          H  
ATOM   4453  N   ASN A 271     -16.027   6.057  26.780  1.00  0.580          N  
ATOM   4454  CA  ASN A 271     -16.217   4.643  27.041  1.00  0.580          C  
ATOM   4455  C   ASN A 271     -15.197   3.750  26.360  1.00  0.560          C  
ATOM   4456  O   ASN A 271     -14.919   2.659  26.836  1.00  0.590          O  
ATOM   4457  CB  ASN A 271     -17.635   4.223  26.738  1.00  0.810          C  
ATOM   4458  CG  ASN A 271     -18.601   4.804  27.734  1.00  0.810          C  
ATOM   4459  OD1 ASN A 271     -18.235   5.260  28.832  1.00  0.810          O  
ATOM   4460  ND2 ASN A 271     -19.846   4.771  27.385  1.00  0.810          N  
ATOM   4461  H   ASN A 271     -16.676   6.556  26.158  1.00  0.700          H  
ATOM   4462  HA  ASN A 271     -16.082   4.491  28.111  1.00  0.700          H  
ATOM   4463 1HB  ASN A 271     -17.921   4.536  25.738  1.00  0.970          H  
ATOM   4464 2HB  ASN A 271     -17.716   3.148  26.787  1.00  0.970          H  
ATOM   4465 1HD2 ASN A 271     -20.549   5.133  27.991  1.00  0.970          H  
ATOM   4466 2HD2 ASN A 271     -20.106   4.368  26.512  1.00  0.970          H  
ATOM   4467  N   LEU A 272     -14.545   4.215  25.303  1.00  0.540          N  
ATOM   4468  CA  LEU A 272     -13.556   3.363  24.647  1.00  0.530          C  
ATOM   4469  C   LEU A 272     -12.228   3.440  25.390  1.00  0.540          C  
ATOM   4470  O   LEU A 272     -11.252   2.784  25.020  1.00  0.640          O  
ATOM   4471  CB  LEU A 272     -13.386   3.700  23.156  1.00  0.750          C  
ATOM   4472  CG  LEU A 272     -14.641   3.423  22.216  1.00  0.750          C  
ATOM   4473  CD1 LEU A 272     -14.337   3.928  20.809  1.00  0.750          C  
ATOM   4474  CD2 LEU A 272     -14.963   1.902  22.153  1.00  0.750          C  
ATOM   4475  H   LEU A 272     -14.762   5.130  24.931  1.00  0.650          H  
ATOM   4476  HA  LEU A 272     -13.888   2.338  24.717  1.00  0.640          H  
ATOM   4477 1HB  LEU A 272     -13.126   4.757  23.072  1.00  0.900          H  
ATOM   4478 2HB  LEU A 272     -12.555   3.115  22.772  1.00  0.900          H  
ATOM   4479  HG  LEU A 272     -15.508   3.965  22.596  1.00  0.900          H  
ATOM   4480 1HD1 LEU A 272     -15.199   3.757  20.158  1.00  0.900          H  
ATOM   4481 2HD1 LEU A 272     -14.128   4.982  20.843  1.00  0.900          H  
ATOM   4482 3HD1 LEU A 272     -13.476   3.396  20.404  1.00  0.900          H  
ATOM   4483 1HD2 LEU A 272     -15.816   1.746  21.491  1.00  0.900          H  
ATOM   4484 2HD2 LEU A 272     -14.100   1.362  21.761  1.00  0.900          H  
ATOM   4485 3HD2 LEU A 272     -15.210   1.514  23.128  1.00  0.900          H  
ATOM   4486  N   LYS A 273     -12.189   4.224  26.469  1.00  0.700          N  
ATOM   4487  CA  LYS A 273     -11.004   4.323  27.277  1.00  0.750          C  
ATOM   4488  C   LYS A 273     -11.060   3.224  28.330  1.00  0.870          C  
ATOM   4489  O   LYS A 273     -10.083   3.018  29.068  1.00  1.220          O  
ATOM   4490  CB  LYS A 273     -10.924   5.677  27.962  1.00  1.030          C  
ATOM   4491  CG  LYS A 273     -10.782   6.852  27.027  1.00  1.030          C  
ATOM   4492  CD  LYS A 273     -10.723   8.161  27.793  1.00  1.030          C  
ATOM   4493  CE  LYS A 273     -10.530   9.342  26.841  1.00  1.030          C  
ATOM   4494  NZ  LYS A 273     -10.573  10.651  27.545  1.00  1.030          N  
ATOM   4495  H   LYS A 273     -13.006   4.764  26.772  1.00  0.840          H  
ATOM   4496  HA  LYS A 273     -10.124   4.177  26.651  1.00  0.900          H  
ATOM   4497 1HB  LYS A 273     -11.791   5.821  28.599  1.00  1.240          H  
ATOM   4498 2HB  LYS A 273     -10.045   5.685  28.606  1.00  1.240          H  
ATOM   4499 1HG  LYS A 273      -9.883   6.738  26.428  1.00  1.240          H  
ATOM   4500 2HG  LYS A 273     -11.642   6.877  26.356  1.00  1.240          H  
ATOM   4501 1HD  LYS A 273     -11.657   8.298  28.345  1.00  1.240          H  
ATOM   4502 2HD  LYS A 273      -9.900   8.126  28.509  1.00  1.240          H  
ATOM   4503 1HE  LYS A 273      -9.568   9.244  26.343  1.00  1.240          H  
ATOM   4504 2HE  LYS A 273     -11.316   9.324  26.093  1.00  1.240          H  
ATOM   4505 1HZ  LYS A 273     -10.442  11.431  26.866  1.00  1.240          H  
ATOM   4506 2HZ  LYS A 273     -11.485  10.762  27.999  1.00  1.240          H  
ATOM   4507 3HZ  LYS A 273      -9.850  10.724  28.242  1.00  1.240          H  
ATOM   4508  N   ASN A 274     -12.203   2.494  28.388  1.00  1.060          N  
ATOM   4509  CA  ASN A 274     -12.408   1.427  29.357  1.00  1.320          C  
ATOM   4510  C   ASN A 274     -11.744   0.122  29.000  1.00  1.010          C  
ATOM   4511  O   ASN A 274     -12.087  -0.524  27.999  1.00  1.250          O  
ATOM   4512  CB  ASN A 274     -13.863   1.176  29.642  1.00  1.740          C  
ATOM   4513  CG  ASN A 274     -14.488   2.143  30.528  1.00  1.740          C  
ATOM   4514  OD1 ASN A 274     -13.874   2.526  31.528  1.00  1.740          O  
ATOM   4515  ND2 ASN A 274     -15.692   2.535  30.233  1.00  1.740          N  
ATOM   4516  H   ASN A 274     -12.977   2.688  27.748  1.00  1.270          H  
ATOM   4517  HA  ASN A 274     -11.985   1.754  30.277  1.00  1.580          H  
ATOM   4518 1HB  ASN A 274     -14.406   1.167  28.707  1.00  2.090          H  
ATOM   4519 2HB  ASN A 274     -13.964   0.223  30.051  1.00  2.090          H  
ATOM   4520 1HD2 ASN A 274     -16.165   3.185  30.820  1.00  2.090          H  
ATOM   4521 2HD2 ASN A 274     -16.155   2.162  29.424  1.00  2.090          H  
ATOM   4522  N   LYS A 275     -10.759  -0.236  29.827  1.00  1.060          N  
ATOM   4523  CA  LYS A 275      -9.971  -1.441  29.613  1.00  1.040          C  
ATOM   4524  C   LYS A 275      -9.893  -2.344  30.838  1.00  0.960          C  
ATOM   4525  O   LYS A 275      -9.906  -1.888  31.992  1.00  1.100          O  
ATOM   4526  CB  LYS A 275      -8.540  -1.094  29.223  1.00  1.460          C  
ATOM   4527  CG  LYS A 275      -8.365  -0.250  27.995  1.00  1.460          C  
ATOM   4528  CD  LYS A 275      -8.790  -0.924  26.709  1.00  1.460          C  
ATOM   4529  CE  LYS A 275      -8.320  -0.083  25.500  1.00  1.460          C  
ATOM   4530  NZ  LYS A 275      -9.186   1.088  25.258  1.00  1.460          N  
ATOM   4531  H   LYS A 275     -10.580   0.389  30.626  1.00  1.270          H  
ATOM   4532  HA  LYS A 275     -10.439  -2.017  28.820  1.00  1.250          H  
ATOM   4533 1HB  LYS A 275      -8.068  -0.558  30.045  1.00  1.760          H  
ATOM   4534 2HB  LYS A 275      -7.977  -2.020  29.073  1.00  1.760          H  
ATOM   4535 1HG  LYS A 275      -8.909   0.689  28.118  1.00  1.760          H  
ATOM   4536 2HG  LYS A 275      -7.312  -0.034  27.916  1.00  1.760          H  
ATOM   4537 1HD  LYS A 275      -8.436  -1.942  26.667  1.00  1.760          H  
ATOM   4538 2HD  LYS A 275      -9.867  -0.961  26.689  1.00  1.760          H  
ATOM   4539 1HE  LYS A 275      -7.320   0.275  25.720  1.00  1.760          H  
ATOM   4540 2HE  LYS A 275      -8.285  -0.692  24.592  1.00  1.760          H  
ATOM   4541 1HZ  LYS A 275      -8.801   1.665  24.497  1.00  1.760          H  
ATOM   4542 2HZ  LYS A 275     -10.109   0.737  25.024  1.00  1.760          H  
ATOM   4543 3HZ  LYS A 275      -9.244   1.672  26.065  1.00  1.760          H  
ATOM   4544  N   CYS A 276      -9.715  -3.636  30.580  1.00  1.080          N  
ATOM   4545  CA  CYS A 276      -9.537  -4.615  31.651  1.00  0.950          C  
ATOM   4546  C   CYS A 276      -8.118  -4.582  32.199  1.00  1.050          C  
ATOM   4547  O   CYS A 276      -7.225  -5.279  31.719  1.00  1.180          O  
ATOM   4548  CB  CYS A 276      -9.840  -6.032  31.159  1.00  1.380          C  
ATOM   4549  SG  CYS A 276     -11.549  -6.294  30.658  1.00  1.380          S  
ATOM   4550  H   CYS A 276      -9.734  -3.930  29.608  1.00  1.300          H  
ATOM   4551  HA  CYS A 276     -10.220  -4.372  32.461  1.00  1.140          H  
ATOM   4552 1HB  CYS A 276      -9.201  -6.265  30.310  1.00  1.660          H  
ATOM   4553 2HB  CYS A 276      -9.605  -6.740  31.947  1.00  1.660          H  
ATOM   4554  N   VAL A 277      -7.918  -3.650  33.127  1.00  1.230          N  
ATOM   4555  CA  VAL A 277      -6.643  -3.335  33.757  1.00  1.170          C  
ATOM   4556  C   VAL A 277      -6.407  -4.222  34.963  1.00  1.130          C  
ATOM   4557  O   VAL A 277      -7.322  -4.543  35.712  1.00  1.410          O  
ATOM   4558  CB  VAL A 277      -6.595  -1.844  34.148  1.00  1.660          C  
ATOM   4559  CG1 VAL A 277      -5.316  -1.512  34.935  1.00  1.660          C  
ATOM   4560  CG2 VAL A 277      -6.635  -1.007  32.884  1.00  1.660          C  
ATOM   4561  H   VAL A 277      -8.753  -3.131  33.446  1.00  1.480          H  
ATOM   4562  HA  VAL A 277      -5.847  -3.511  33.038  1.00  1.400          H  
ATOM   4563  HB  VAL A 277      -7.457  -1.617  34.774  1.00  1.990          H  
ATOM   4564 1HG1 VAL A 277      -5.313  -0.454  35.186  1.00  1.990          H  
ATOM   4565 2HG1 VAL A 277      -5.272  -2.089  35.857  1.00  1.990          H  
ATOM   4566 3HG1 VAL A 277      -4.442  -1.737  34.324  1.00  1.990          H  
ATOM   4567 1HG2 VAL A 277      -6.621   0.045  33.149  1.00  1.990          H  
ATOM   4568 2HG2 VAL A 277      -5.771  -1.241  32.261  1.00  1.990          H  
ATOM   4569 3HG2 VAL A 277      -7.538  -1.223  32.338  1.00  1.990          H  
ATOM   4570  N   LYS A 278      -5.198  -4.708  35.136  1.00  1.640          N  
ATOM   4571  CA  LYS A 278      -4.935  -5.546  36.296  1.00  1.920          C  
ATOM   4572  C   LYS A 278      -5.410  -4.866  37.577  1.00  1.640          C  
ATOM   4573  O   LYS A 278      -5.017  -3.729  37.874  1.00  2.220          O  
ATOM   4574  CB  LYS A 278      -3.436  -5.823  36.412  1.00  2.580          C  
ATOM   4575  CG  LYS A 278      -3.041  -6.719  37.588  1.00  2.580          C  
ATOM   4576  CD  LYS A 278      -1.537  -6.950  37.628  1.00  2.580          C  
ATOM   4577  CE  LYS A 278      -1.136  -7.812  38.819  1.00  2.580          C  
ATOM   4578  NZ  LYS A 278       0.346  -8.010  38.893  1.00  2.580          N  
ATOM   4579  H   LYS A 278      -4.460  -4.444  34.486  1.00  1.970          H  
ATOM   4580  HA  LYS A 278      -5.476  -6.484  36.199  1.00  2.300          H  
ATOM   4581 1HB  LYS A 278      -3.092  -6.299  35.493  1.00  3.090          H  
ATOM   4582 2HB  LYS A 278      -2.903  -4.877  36.507  1.00  3.090          H  
ATOM   4583 1HG  LYS A 278      -3.341  -6.249  38.526  1.00  3.090          H  
ATOM   4584 2HG  LYS A 278      -3.555  -7.677  37.503  1.00  3.090          H  
ATOM   4585 1HD  LYS A 278      -1.215  -7.435  36.704  1.00  3.090          H  
ATOM   4586 2HD  LYS A 278      -1.031  -5.984  37.712  1.00  3.090          H  
ATOM   4587 1HE  LYS A 278      -1.472  -7.330  39.738  1.00  3.090          H  
ATOM   4588 2HE  LYS A 278      -1.617  -8.785  38.732  1.00  3.090          H  
ATOM   4589 1HZ  LYS A 278       0.569  -8.584  39.695  1.00  3.090          H  
ATOM   4590 2HZ  LYS A 278       0.676  -8.466  38.049  1.00  3.090          H  
ATOM   4591 3HZ  LYS A 278       0.799  -7.106  38.991  1.00  3.090          H  
ATOM   4592  N   ASN A 279      -6.195  -5.572  38.399  1.00  1.710          N  
ATOM   4593  CA  ASN A 279      -6.668  -4.984  39.645  1.00  1.750          C  
ATOM   4594  C   ASN A 279      -5.545  -5.119  40.660  1.00  1.750          C  
ATOM   4595  O   ASN A 279      -5.550  -5.992  41.527  1.00  1.990          O  
ATOM   4596  CB  ASN A 279      -7.953  -5.630  40.133  1.00  2.430          C  
ATOM   4597  CG  ASN A 279      -8.591  -4.854  41.255  1.00  2.430          C  
ATOM   4598  OD1 ASN A 279      -8.287  -3.670  41.456  1.00  2.430          O  
ATOM   4599  ND2 ASN A 279      -9.474  -5.494  41.988  1.00  2.430          N  
ATOM   4600  H   ASN A 279      -6.509  -6.518  38.159  1.00  2.050          H  
ATOM   4601  HA  ASN A 279      -6.841  -3.919  39.499  1.00  2.100          H  
ATOM   4602 1HB  ASN A 279      -8.656  -5.703  39.304  1.00  2.920          H  
ATOM   4603 2HB  ASN A 279      -7.746  -6.644  40.469  1.00  2.920          H  
ATOM   4604 1HD2 ASN A 279      -9.930  -5.027  42.747  1.00  2.920          H  
ATOM   4605 2HD2 ASN A 279      -9.688  -6.450  41.788  1.00  2.920          H  
ATOM   4606  N   ASP A 280      -4.571  -4.237  40.499  1.00  2.340          N  
ATOM   4607  CA  ASP A 280      -3.315  -4.250  41.225  1.00  2.960          C  
ATOM   4608  C   ASP A 280      -3.444  -3.686  42.639  1.00  2.870          C  
ATOM   4609  O   ASP A 280      -4.511  -3.230  43.074  1.00  3.160          O  
ATOM   4610  CB  ASP A 280      -2.290  -3.425  40.413  1.00  3.900          C  
ATOM   4611  CG  ASP A 280      -0.820  -3.770  40.666  1.00  3.900          C  
ATOM   4612  OD1 ASP A 280      -0.567  -4.558  41.551  1.00  3.900          O  
ATOM   4613  OD2 ASP A 280       0.023  -3.243  39.992  1.00  3.900          O  
ATOM   4614  H   ASP A 280      -4.703  -3.581  39.729  1.00  2.810          H  
ATOM   4615  HA  ASP A 280      -2.968  -5.280  41.296  1.00  3.550          H  
ATOM   4616 1HB  ASP A 280      -2.499  -3.557  39.346  1.00  4.680          H  
ATOM   4617 2HB  ASP A 280      -2.433  -2.367  40.638  1.00  4.680          H  
ATOM   4618  N   MET A 281      -2.330  -3.664  43.356  1.00  3.120          N  
ATOM   4619  CA  MET A 281      -2.306  -3.219  44.741  1.00  3.460          C  
ATOM   4620  C   MET A 281      -2.485  -1.720  44.900  1.00  3.440          C  
ATOM   4621  O   MET A 281      -1.540  -0.987  45.203  1.00  3.810          O  
ATOM   4622  CB  MET A 281      -1.012  -3.661  45.415  1.00  4.710          C  
ATOM   4623  CG  MET A 281      -0.846  -5.166  45.524  1.00  4.710          C  
ATOM   4624  SD  MET A 281      -2.170  -5.956  46.498  1.00  4.710          S  
ATOM   4625  CE  MET A 281      -1.876  -5.358  48.167  1.00  4.710          C  
ATOM   4626  H   MET A 281      -1.490  -4.048  42.921  1.00  3.740          H  
ATOM   4627  HA  MET A 281      -3.140  -3.693  45.256  1.00  4.150          H  
ATOM   4628 1HB  MET A 281      -0.172  -3.296  44.821  1.00  5.650          H  
ATOM   4629 2HB  MET A 281      -0.921  -3.218  46.394  1.00  5.650          H  
ATOM   4630 1HG  MET A 281      -0.844  -5.600  44.524  1.00  5.650          H  
ATOM   4631 2HG  MET A 281       0.110  -5.392  45.994  1.00  5.650          H  
ATOM   4632 1HE  MET A 281      -2.619  -5.787  48.840  1.00  5.650          H  
ATOM   4633 2HE  MET A 281      -0.879  -5.656  48.491  1.00  5.650          H  
ATOM   4634 3HE  MET A 281      -1.959  -4.281  48.192  1.00  5.650          H  
ATOM   4635  N   ALA A 282      -3.756  -1.323  44.799  1.00  3.600          N  
ATOM   4636  CA  ALA A 282      -4.296   0.043  44.812  1.00  3.780          C  
ATOM   4637  C   ALA A 282      -3.957   0.813  46.073  1.00  3.600          C  
ATOM   4638  O   ALA A 282      -4.124   2.031  46.130  1.00  3.450          O  
ATOM   4639  CB  ALA A 282      -5.801  -0.006  44.651  1.00  5.220          C  
ATOM   4640  H   ALA A 282      -4.395  -2.078  44.534  1.00  4.320          H  
ATOM   4641  HA  ALA A 282      -3.866   0.575  43.971  1.00  4.540          H  
ATOM   4642 1HB  ALA A 282      -6.194   1.009  44.618  1.00  6.260          H  
ATOM   4643 2HB  ALA A 282      -6.046  -0.527  43.722  1.00  6.260          H  
ATOM   4644 3HB  ALA A 282      -6.236  -0.538  45.494  1.00  6.260          H  
ATOM   4645  N   VAL A 283      -3.552   0.083  47.099  1.00  4.200          N  
ATOM   4646  CA  VAL A 283      -3.165   0.656  48.371  1.00  4.630          C  
ATOM   4647  C   VAL A 283      -1.926   1.553  48.207  1.00  4.780          C  
ATOM   4648  O   VAL A 283      -1.723   2.482  48.990  1.00  5.170          O  
ATOM   4649  CB  VAL A 283      -2.892  -0.476  49.391  1.00  6.310          C  
ATOM   4650  CG1 VAL A 283      -4.166  -1.298  49.583  1.00  6.310          C  
ATOM   4651  CG2 VAL A 283      -1.739  -1.382  48.909  1.00  6.310          C  
ATOM   4652  H   VAL A 283      -3.485  -0.909  46.945  1.00  5.040          H  
ATOM   4653  HA  VAL A 283      -3.989   1.266  48.739  1.00  5.560          H  
ATOM   4654  HB  VAL A 283      -2.633  -0.034  50.354  1.00  7.570          H  
ATOM   4655 1HG1 VAL A 283      -3.987  -2.082  50.321  1.00  7.570          H  
ATOM   4656 2HG1 VAL A 283      -4.964  -0.644  49.936  1.00  7.570          H  
ATOM   4657 3HG1 VAL A 283      -4.463  -1.752  48.643  1.00  7.570          H  
ATOM   4658 1HG2 VAL A 283      -1.572  -2.168  49.643  1.00  7.570          H  
ATOM   4659 2HG2 VAL A 283      -1.994  -1.826  47.960  1.00  7.570          H  
ATOM   4660 3HG2 VAL A 283      -0.827  -0.812  48.804  1.00  7.570          H  
ATOM   4661  N   ASN A 284      -1.078   1.252  47.212  1.00  4.840          N  
ATOM   4662  CA  ASN A 284       0.102   2.050  46.928  1.00  5.400          C  
ATOM   4663  C   ASN A 284      -0.263   2.972  45.784  1.00  5.580          C  
ATOM   4664  O   ASN A 284      -1.073   2.604  44.940  1.00  6.080          O  
ATOM   4665  CB  ASN A 284       1.265   1.158  46.562  1.00  7.340          C  
ATOM   4666  CG  ASN A 284       1.689   0.272  47.694  1.00  7.340          C  
ATOM   4667  OD1 ASN A 284       1.783   0.694  48.854  1.00  7.340          O  
ATOM   4668  ND2 ASN A 284       1.951  -0.968  47.377  1.00  7.340          N  
ATOM   4669  H   ASN A 284      -1.280   0.458  46.595  1.00  5.810          H  
ATOM   4670  HA  ASN A 284       0.355   2.666  47.792  1.00  6.480          H  
ATOM   4671 1HB  ASN A 284       0.980   0.531  45.713  1.00  8.800          H  
ATOM   4672 2HB  ASN A 284       2.110   1.771  46.249  1.00  8.800          H  
ATOM   4673 1HD2 ASN A 284       2.239  -1.616  48.081  1.00  8.800          H  
ATOM   4674 2HD2 ASN A 284       1.864  -1.267  46.427  1.00  8.800          H  
ATOM   4675  N   GLU A 285       0.358   4.135  45.667  1.00  5.540          N  
ATOM   4676  CA  GLU A 285       0.000   4.941  44.515  1.00  5.810          C  
ATOM   4677  C   GLU A 285       0.271   4.174  43.222  1.00  5.550          C  
ATOM   4678  O   GLU A 285       1.416   3.842  42.910  1.00  5.530          O  
ATOM   4679  CB  GLU A 285       0.785   6.250  44.541  1.00  8.030          C  
ATOM   4680  CG  GLU A 285       0.445   7.152  45.723  1.00  8.030          C  
ATOM   4681  CD  GLU A 285       1.208   6.798  46.986  1.00  8.030          C  
ATOM   4682  OE1 GLU A 285       1.929   5.817  46.974  1.00  8.030          O  
ATOM   4683  OE2 GLU A 285       1.067   7.496  47.955  1.00  8.030          O  
ATOM   4684  H   GLU A 285       1.040   4.467  46.355  1.00  6.650          H  
ATOM   4685  HA  GLU A 285      -1.067   5.164  44.567  1.00  6.970          H  
ATOM   4686 1HB  GLU A 285       1.841   6.027  44.594  1.00  9.630          H  
ATOM   4687 2HB  GLU A 285       0.608   6.806  43.617  1.00  9.630          H  
ATOM   4688 1HG  GLU A 285       0.675   8.182  45.451  1.00  9.630          H  
ATOM   4689 2HG  GLU A 285      -0.624   7.086  45.919  1.00  9.630          H  
ATOM   4690  N   THR A 286      -0.757   4.053  42.382  1.00  5.700          N  
ATOM   4691  CA  THR A 286      -0.663   3.314  41.123  1.00  5.780          C  
ATOM   4692  C   THR A 286      -0.234   4.243  40.016  1.00  5.510          C  
ATOM   4693  O   THR A 286      -0.104   3.860  38.856  1.00  5.840          O  
ATOM   4694  CB  THR A 286      -2.008   2.654  40.767  1.00  8.060          C  
ATOM   4695  OG1 THR A 286      -3.008   3.674  40.599  1.00  8.060          O  
ATOM   4696  CG2 THR A 286      -2.431   1.708  41.897  1.00  8.060          C  
ATOM   4697  H   THR A 286      -1.670   4.382  42.674  1.00  6.840          H  
ATOM   4698  HA  THR A 286       0.090   2.533  41.231  1.00  6.940          H  
ATOM   4699  HB  THR A 286      -1.907   2.092  39.840  1.00  9.670          H  
ATOM   4700  HG1 THR A 286      -2.870   4.117  39.751  1.00  9.670          H  
ATOM   4701 1HG2 THR A 286      -3.381   1.244  41.642  1.00  9.670          H  
ATOM   4702 2HG2 THR A 286      -1.674   0.935  42.033  1.00  9.670          H  
ATOM   4703 3HG2 THR A 286      -2.539   2.268  42.825  1.00  9.670          H  
ATOM   4704  N   THR A 287      -0.029   5.484  40.412  1.00  5.310          N  
ATOM   4705  CA  THR A 287       0.383   6.582  39.580  1.00  5.450          C  
ATOM   4706  C   THR A 287       1.768   7.071  39.981  1.00  5.040          C  
ATOM   4707  O   THR A 287       2.187   8.155  39.570  1.00  5.130          O  
ATOM   4708  CB  THR A 287      -0.622   7.738  39.692  1.00  7.570          C  
ATOM   4709  OG1 THR A 287      -0.713   8.154  41.069  1.00  7.570          O  
ATOM   4710  CG2 THR A 287      -1.988   7.276  39.220  1.00  7.570          C  
ATOM   4711  H   THR A 287      -0.189   5.685  41.388  1.00  6.370          H  
ATOM   4712  HA  THR A 287       0.426   6.244  38.544  1.00  6.540          H  
ATOM   4713  HB  THR A 287      -0.284   8.576  39.083  1.00  9.090          H  
ATOM   4714  HG1 THR A 287      -1.152   9.011  41.114  1.00  9.090          H  
ATOM   4715 1HG2 THR A 287      -2.696   8.097  39.302  1.00  9.090          H  
ATOM   4716 2HG2 THR A 287      -1.918   6.957  38.181  1.00  9.090          H  
ATOM   4717 3HG2 THR A 287      -2.327   6.445  39.831  1.00  9.090          H  
ATOM   4718  N   ASN A 288       2.510   6.280  40.774  1.00  4.950          N  
ATOM   4719  CA  ASN A 288       3.843   6.736  41.156  1.00  5.010          C  
ATOM   4720  C   ASN A 288       4.950   5.676  40.969  1.00  4.610          C  
ATOM   4721  O   ASN A 288       5.327   5.014  41.934  1.00  4.680          O  
ATOM   4722  CB  ASN A 288       3.826   7.186  42.607  1.00  6.990          C  
ATOM   4723  CG  ASN A 288       5.104   7.848  43.042  1.00  6.990          C  
ATOM   4724  OD1 ASN A 288       5.783   8.487  42.229  1.00  6.990          O  
ATOM   4725  ND2 ASN A 288       5.442   7.717  44.304  1.00  6.990          N  
ATOM   4726  H   ASN A 288       2.154   5.391  41.138  1.00  5.940          H  
ATOM   4727  HA  ASN A 288       4.104   7.598  40.549  1.00  6.010          H  
ATOM   4728 1HB  ASN A 288       2.997   7.876  42.764  1.00  8.390          H  
ATOM   4729 2HB  ASN A 288       3.656   6.320  43.240  1.00  8.390          H  
ATOM   4730 1HD2 ASN A 288       6.282   8.140  44.646  1.00  8.390          H  
ATOM   4731 2HD2 ASN A 288       4.860   7.188  44.925  1.00  8.390          H  
ATOM   4732  N   TYR A 289       5.510   5.515  39.751  1.00  4.520          N  
ATOM   4733  CA  TYR A 289       5.073   6.156  38.503  1.00  4.470          C  
ATOM   4734  C   TYR A 289       5.088   5.191  37.330  1.00  3.960          C  
ATOM   4735  O   TYR A 289       4.044   4.865  36.761  1.00  3.880          O  
ATOM   4736  CB  TYR A 289       5.943   7.359  38.148  1.00  6.280          C  
ATOM   4737  CG  TYR A 289       5.516   8.010  36.845  1.00  6.280          C  
ATOM   4738  CD1 TYR A 289       4.352   8.752  36.800  1.00  6.280          C  
ATOM   4739  CD2 TYR A 289       6.289   7.861  35.694  1.00  6.280          C  
ATOM   4740  CE1 TYR A 289       3.953   9.344  35.624  1.00  6.280          C  
ATOM   4741  CE2 TYR A 289       5.889   8.458  34.514  1.00  6.280          C  
ATOM   4742  CZ  TYR A 289       4.723   9.199  34.476  1.00  6.280          C  
ATOM   4743  OH  TYR A 289       4.315   9.807  33.302  1.00  6.280          O  
ATOM   4744  H   TYR A 289       6.277   4.863  39.699  1.00  5.420          H  
ATOM   4745  HA  TYR A 289       4.049   6.485  38.598  1.00  5.360          H  
ATOM   4746 1HB  TYR A 289       5.885   8.106  38.941  1.00  7.530          H  
ATOM   4747 2HB  TYR A 289       6.982   7.055  38.058  1.00  7.530          H  
ATOM   4748  HD1 TYR A 289       3.746   8.869  37.699  1.00  7.530          H  
ATOM   4749  HD2 TYR A 289       7.208   7.278  35.724  1.00  7.530          H  
ATOM   4750  HE1 TYR A 289       3.034   9.928  35.599  1.00  7.530          H  
ATOM   4751  HE2 TYR A 289       6.491   8.345  33.612  1.00  7.530          H  
ATOM   4752  HH  TYR A 289       3.526  10.330  33.469  1.00  7.530          H  
ATOM   4753  N   SER A 290       6.278   4.676  37.013  1.00  4.010          N  
ATOM   4754  CA  SER A 290       6.540   3.853  35.832  1.00  4.170          C  
ATOM   4755  C   SER A 290       5.815   2.517  35.803  1.00  4.050          C  
ATOM   4756  O   SER A 290       5.710   1.885  34.748  1.00  4.380          O  
ATOM   4757  CB  SER A 290       8.029   3.613  35.716  1.00  5.770          C  
ATOM   4758  OG  SER A 290       8.493   2.828  36.782  1.00  5.770          O  
ATOM   4759  H   SER A 290       7.082   4.932  37.569  1.00  4.810          H  
ATOM   4760  HA  SER A 290       6.217   4.422  34.957  1.00  5.000          H  
ATOM   4761 1HB  SER A 290       8.242   3.113  34.772  1.00  6.930          H  
ATOM   4762 2HB  SER A 290       8.551   4.568  35.707  1.00  6.930          H  
ATOM   4763  HG  SER A 290       9.431   2.683  36.616  1.00  6.930          H  
ATOM   4764  N   SER A 291       5.291   2.099  36.946  1.00  3.980          N  
ATOM   4765  CA  SER A 291       4.602   0.829  37.104  1.00  4.380          C  
ATOM   4766  C   SER A 291       3.378   0.704  36.205  1.00  4.220          C  
ATOM   4767  O   SER A 291       2.984  -0.407  35.846  1.00  4.710          O  
ATOM   4768  CB  SER A 291       4.160   0.685  38.543  1.00  5.970          C  
ATOM   4769  OG  SER A 291       3.166   1.627  38.836  1.00  5.970          O  
ATOM   4770  H   SER A 291       5.394   2.694  37.752  1.00  4.780          H  
ATOM   4771  HA  SER A 291       5.299   0.029  36.866  1.00  5.260          H  
ATOM   4772 1HB  SER A 291       3.779  -0.323  38.714  1.00  7.170          H  
ATOM   4773 2HB  SER A 291       5.014   0.834  39.201  1.00  7.170          H  
ATOM   4774  HG  SER A 291       2.994   1.569  39.780  1.00  7.170          H  
ATOM   4775  N   HIS A 292       2.818   1.831  35.751  1.00  3.890          N  
ATOM   4776  CA  HIS A 292       1.624   1.794  34.902  1.00  4.160          C  
ATOM   4777  C   HIS A 292       1.941   1.307  33.485  1.00  3.810          C  
ATOM   4778  O   HIS A 292       1.033   1.153  32.664  1.00  4.200          O  
ATOM   4779  CB  HIS A 292       0.914   3.161  34.841  1.00  5.720          C  
ATOM   4780  CG  HIS A 292       1.648   4.234  34.099  1.00  5.720          C  
ATOM   4781  ND1 HIS A 292       2.779   4.807  34.579  1.00  5.720          N  
ATOM   4782  CD2 HIS A 292       1.379   4.844  32.926  1.00  5.720          C  
ATOM   4783  CE1 HIS A 292       3.214   5.709  33.733  1.00  5.720          C  
ATOM   4784  NE2 HIS A 292       2.387   5.765  32.694  1.00  5.720          N  
ATOM   4785  H   HIS A 292       3.205   2.731  36.055  1.00  4.670          H  
ATOM   4786  HA  HIS A 292       0.913   1.088  35.331  1.00  4.990          H  
ATOM   4787 1HB  HIS A 292      -0.061   3.039  34.372  1.00  6.860          H  
ATOM   4788 2HB  HIS A 292       0.740   3.520  35.861  1.00  6.860          H  
ATOM   4789  HD1 HIS A 292       2.961   4.900  35.572  1.00  6.860          H  
ATOM   4790  HD2 HIS A 292       0.573   4.717  32.204  1.00  6.860          H  
ATOM   4791  HE1 HIS A 292       4.118   6.257  33.954  1.00  6.860          H  
ATOM   4792  N   ARG A 293       3.233   1.124  33.185  1.00  3.470          N  
ATOM   4793  CA  ARG A 293       3.681   0.647  31.891  1.00  3.600          C  
ATOM   4794  C   ARG A 293       4.416  -0.690  31.999  1.00  3.080          C  
ATOM   4795  O   ARG A 293       5.051  -1.124  31.034  1.00  3.200          O  
ATOM   4796  CB  ARG A 293       4.599   1.667  31.236  1.00  4.990          C  
ATOM   4797  CG  ARG A 293       3.983   3.034  31.017  1.00  4.990          C  
ATOM   4798  CD  ARG A 293       2.919   3.058  29.968  1.00  4.990          C  
ATOM   4799  NE  ARG A 293       2.291   4.376  29.877  1.00  4.990          N  
ATOM   4800  CZ  ARG A 293       1.395   4.752  28.936  1.00  4.990          C  
ATOM   4801  NH1 ARG A 293       1.040   3.922  27.971  1.00  4.990          N  
ATOM   4802  NH2 ARG A 293       0.870   5.964  28.988  1.00  4.990          N  
ATOM   4803  H   ARG A 293       3.947   1.319  33.895  1.00  4.160          H  
ATOM   4804  HA  ARG A 293       2.809   0.494  31.263  1.00  4.320          H  
ATOM   4805 1HB  ARG A 293       5.476   1.806  31.867  1.00  5.990          H  
ATOM   4806 2HB  ARG A 293       4.939   1.293  30.273  1.00  5.990          H  
ATOM   4807 1HG  ARG A 293       3.550   3.351  31.942  1.00  5.990          H  
ATOM   4808 2HG  ARG A 293       4.758   3.740  30.728  1.00  5.990          H  
ATOM   4809 1HD  ARG A 293       3.361   2.814  29.003  1.00  5.990          H  
ATOM   4810 2HD  ARG A 293       2.141   2.340  30.209  1.00  5.990          H  
ATOM   4811  HE  ARG A 293       2.497   5.044  30.640  1.00  5.990          H  
ATOM   4812 1HH1 ARG A 293       1.434   2.995  27.926  1.00  5.990          H  
ATOM   4813 2HH1 ARG A 293       0.367   4.214  27.270  1.00  5.990          H  
ATOM   4814 1HH2 ARG A 293       1.148   6.602  29.726  1.00  5.990          H  
ATOM   4815 2HH2 ARG A 293       0.200   6.258  28.295  1.00  5.990          H  
ATOM   4816  N   LYS A 294       4.351  -1.348  33.158  1.00  3.010          N  
ATOM   4817  CA  LYS A 294       5.040  -2.623  33.306  1.00  2.880          C  
ATOM   4818  C   LYS A 294       4.027  -3.748  33.135  1.00  2.750          C  
ATOM   4819  O   LYS A 294       2.916  -3.639  33.646  1.00  2.800          O  
ATOM   4820  CB  LYS A 294       5.747  -2.680  34.664  1.00  4.080          C  
ATOM   4821  CG  LYS A 294       6.773  -1.558  34.883  1.00  4.080          C  
ATOM   4822  CD  LYS A 294       7.938  -1.612  33.885  1.00  4.080          C  
ATOM   4823  CE  LYS A 294       8.991  -0.554  34.197  1.00  4.080          C  
ATOM   4824  NZ  LYS A 294      10.102  -0.560  33.186  1.00  4.080          N  
ATOM   4825  H   LYS A 294       3.809  -0.970  33.943  1.00  3.610          H  
ATOM   4826  HA  LYS A 294       5.776  -2.695  32.518  1.00  3.460          H  
ATOM   4827 1HB  LYS A 294       4.996  -2.581  35.452  1.00  4.900          H  
ATOM   4828 2HB  LYS A 294       6.240  -3.635  34.809  1.00  4.900          H  
ATOM   4829 1HG  LYS A 294       6.271  -0.604  34.758  1.00  4.900          H  
ATOM   4830 2HG  LYS A 294       7.162  -1.613  35.897  1.00  4.900          H  
ATOM   4831 1HD  LYS A 294       8.399  -2.600  33.902  1.00  4.900          H  
ATOM   4832 2HD  LYS A 294       7.574  -1.412  32.879  1.00  4.900          H  
ATOM   4833 1HE  LYS A 294       8.516   0.430  34.198  1.00  4.900          H  
ATOM   4834 2HE  LYS A 294       9.410  -0.744  35.184  1.00  4.900          H  
ATOM   4835 1HZ  LYS A 294      10.779   0.153  33.420  1.00  4.900          H  
ATOM   4836 2HZ  LYS A 294      10.555  -1.464  33.183  1.00  4.900          H  
ATOM   4837 3HZ  LYS A 294       9.719  -0.373  32.268  1.00  4.900          H  
ATOM   4838  N   PRO A 295       4.398  -4.881  32.505  1.00  2.980          N  
ATOM   4839  CA  PRO A 295       3.513  -5.989  32.187  1.00  3.140          C  
ATOM   4840  C   PRO A 295       2.913  -6.618  33.442  1.00  2.650          C  
ATOM   4841  O   PRO A 295       3.577  -6.663  34.475  1.00  2.760          O  
ATOM   4842  CB  PRO A 295       4.443  -6.967  31.454  1.00  4.710          C  
ATOM   4843  CG  PRO A 295       5.845  -6.593  31.897  1.00  4.710          C  
ATOM   4844  CD  PRO A 295       5.804  -5.100  32.117  1.00  4.710          C  
ATOM   4845  HA  PRO A 295       2.754  -5.602  31.504  1.00  3.770          H  
ATOM   4846 1HB  PRO A 295       4.174  -8.003  31.726  1.00  5.650          H  
ATOM   4847 2HB  PRO A 295       4.297  -6.878  30.368  1.00  5.650          H  
ATOM   4848 1HG  PRO A 295       6.103  -7.140  32.821  1.00  5.650          H  
ATOM   4849 2HG  PRO A 295       6.581  -6.891  31.135  1.00  5.650          H  
ATOM   4850 1HD  PRO A 295       6.498  -4.857  32.923  1.00  5.650          H  
ATOM   4851 2HD  PRO A 295       6.041  -4.566  31.181  1.00  5.650          H  
ATOM   4852  N   ASP A 296       1.672  -7.140  33.357  1.00  2.590          N  
ATOM   4853  CA  ASP A 296       0.871  -7.243  32.122  1.00  2.310          C  
ATOM   4854  C   ASP A 296       0.136  -5.954  31.776  1.00  2.110          C  
ATOM   4855  O   ASP A 296      -0.167  -5.706  30.612  1.00  2.480          O  
ATOM   4856  CB  ASP A 296      -0.187  -8.331  32.280  1.00  3.350          C  
ATOM   4857  CG  ASP A 296       0.400  -9.699  32.461  1.00  3.350          C  
ATOM   4858  OD1 ASP A 296       1.151 -10.142  31.622  1.00  3.350          O  
ATOM   4859  OD2 ASP A 296       0.100 -10.295  33.462  1.00  3.350          O  
ATOM   4860  H   ASP A 296       1.292  -7.570  34.189  1.00  3.110          H  
ATOM   4861  HA  ASP A 296       1.525  -7.510  31.295  1.00  2.770          H  
ATOM   4862 1HB  ASP A 296      -0.825  -8.105  33.135  1.00  4.020          H  
ATOM   4863 2HB  ASP A 296      -0.832  -8.340  31.393  1.00  4.020          H  
ATOM   4864  N   ILE A 297      -0.188  -5.168  32.800  1.00  2.100          N  
ATOM   4865  CA  ILE A 297      -0.930  -3.902  32.744  1.00  2.140          C  
ATOM   4866  C   ILE A 297      -2.422  -4.179  32.553  1.00  1.630          C  
ATOM   4867  O   ILE A 297      -3.236  -3.773  33.374  1.00  1.760          O  
ATOM   4868  CB  ILE A 297      -0.527  -2.982  31.571  1.00  2.980          C  
ATOM   4869  CG1 ILE A 297       0.928  -2.613  31.620  1.00  2.980          C  
ATOM   4870  CG2 ILE A 297      -1.342  -1.659  31.774  1.00  2.980          C  
ATOM   4871  CD1 ILE A 297       1.440  -1.993  30.342  1.00  2.980          C  
ATOM   4872  H   ILE A 297       0.124  -5.467  33.715  1.00  2.520          H  
ATOM   4873  HA  ILE A 297      -0.789  -3.367  33.684  1.00  2.570          H  
ATOM   4874  HB  ILE A 297      -0.750  -3.418  30.624  1.00  3.580          H  
ATOM   4875 1HG1 ILE A 297       1.116  -1.935  32.453  1.00  3.580          H  
ATOM   4876 2HG1 ILE A 297       1.487  -3.508  31.773  1.00  3.580          H  
ATOM   4877 1HG2 ILE A 297      -1.112  -0.948  30.997  1.00  3.580          H  
ATOM   4878 2HG2 ILE A 297      -2.411  -1.848  31.756  1.00  3.580          H  
ATOM   4879 3HG2 ILE A 297      -1.077  -1.226  32.741  1.00  3.580          H  
ATOM   4880 1HD1 ILE A 297       2.491  -1.803  30.434  1.00  3.580          H  
ATOM   4881 2HD1 ILE A 297       1.277  -2.690  29.521  1.00  3.580          H  
ATOM   4882 3HD1 ILE A 297       0.930  -1.062  30.130  1.00  3.580          H  
ATOM   4883  N   TYR A 298      -2.748  -4.856  31.451  1.00  1.310          N  
ATOM   4884  CA  TYR A 298      -4.095  -5.179  30.985  1.00  0.980          C  
ATOM   4885  C   TYR A 298      -4.177  -6.537  30.279  1.00  0.770          C  
ATOM   4886  O   TYR A 298      -3.164  -7.173  29.987  1.00  1.060          O  
ATOM   4887  CB  TYR A 298      -4.575  -4.101  29.995  1.00  1.500          C  
ATOM   4888  CG  TYR A 298      -3.642  -3.974  28.758  1.00  1.500          C  
ATOM   4889  CD1 TYR A 298      -3.763  -4.808  27.668  1.00  1.500          C  
ATOM   4890  CD2 TYR A 298      -2.692  -2.998  28.734  1.00  1.500          C  
ATOM   4891  CE1 TYR A 298      -2.923  -4.683  26.585  1.00  1.500          C  
ATOM   4892  CE2 TYR A 298      -1.848  -2.855  27.671  1.00  1.500          C  
ATOM   4893  CZ  TYR A 298      -1.954  -3.695  26.596  1.00  1.500          C  
ATOM   4894  OH  TYR A 298      -1.105  -3.541  25.526  1.00  1.500          O  
ATOM   4895  H   TYR A 298      -1.956  -5.144  30.867  1.00  1.570          H  
ATOM   4896  HA  TYR A 298      -4.757  -5.219  31.846  1.00  1.180          H  
ATOM   4897 1HB  TYR A 298      -5.582  -4.337  29.643  1.00  1.800          H  
ATOM   4898 2HB  TYR A 298      -4.621  -3.134  30.499  1.00  1.800          H  
ATOM   4899  HD1 TYR A 298      -4.507  -5.551  27.663  1.00  1.800          H  
ATOM   4900  HD2 TYR A 298      -2.610  -2.333  29.560  1.00  1.800          H  
ATOM   4901  HE1 TYR A 298      -3.030  -5.353  25.733  1.00  1.800          H  
ATOM   4902  HE2 TYR A 298      -1.094  -2.067  27.678  1.00  1.800          H  
ATOM   4903  HH  TYR A 298      -1.340  -4.159  24.833  1.00  1.800          H  
ATOM   4904  N   ILE A 299      -5.407  -6.971  29.974  1.00  0.800          N  
ATOM   4905  CA  ILE A 299      -5.562  -8.217  29.220  1.00  0.850          C  
ATOM   4906  C   ILE A 299      -5.308  -8.031  27.736  1.00  0.850          C  
ATOM   4907  O   ILE A 299      -5.999  -7.264  27.050  1.00  0.910          O  
ATOM   4908  CB  ILE A 299      -6.970  -8.828  29.351  1.00  1.170          C  
ATOM   4909  CG1 ILE A 299      -7.222  -9.184  30.787  1.00  1.170          C  
ATOM   4910  CG2 ILE A 299      -7.125 -10.054  28.380  1.00  1.170          C  
ATOM   4911  CD1 ILE A 299      -8.624  -9.580  31.085  1.00  1.170          C  
ATOM   4912  H   ILE A 299      -6.212  -6.420  30.294  1.00  0.960          H  
ATOM   4913  HA  ILE A 299      -4.835  -8.937  29.601  1.00  1.020          H  
ATOM   4914  HB  ILE A 299      -7.704  -8.076  29.087  1.00  1.400          H  
ATOM   4915 1HG1 ILE A 299      -6.555  -9.992  31.078  1.00  1.400          H  
ATOM   4916 2HG1 ILE A 299      -6.996  -8.317  31.379  1.00  1.400          H  
ATOM   4917 1HG2 ILE A 299      -8.114 -10.475  28.455  1.00  1.400          H  
ATOM   4918 2HG2 ILE A 299      -6.975  -9.754  27.343  1.00  1.400          H  
ATOM   4919 3HG2 ILE A 299      -6.393 -10.818  28.640  1.00  1.400          H  
ATOM   4920 1HD1 ILE A 299      -8.729  -9.797  32.129  1.00  1.400          H  
ATOM   4921 2HD1 ILE A 299      -9.279  -8.779  30.826  1.00  1.400          H  
ATOM   4922 3HD1 ILE A 299      -8.886 -10.453  30.525  1.00  1.400          H  
ATOM   4923  N   ASN A 300      -4.332  -8.767  27.231  1.00  0.930          N  
ATOM   4924  CA  ASN A 300      -3.985  -8.700  25.829  1.00  1.030          C  
ATOM   4925  C   ASN A 300      -4.516  -9.890  25.040  1.00  1.010          C  
ATOM   4926  O   ASN A 300      -4.062 -11.029  25.199  1.00  1.220          O  
ATOM   4927  CB  ASN A 300      -2.495  -8.526  25.622  1.00  1.400          C  
ATOM   4928  CG  ASN A 300      -2.176  -8.433  24.148  1.00  1.400          C  
ATOM   4929  OD1 ASN A 300      -2.417  -9.419  23.440  1.00  1.400          O  
ATOM   4930  ND2 ASN A 300      -1.698  -7.308  23.688  1.00  1.400          N  
ATOM   4931  H   ASN A 300      -3.806  -9.373  27.848  1.00  1.120          H  
ATOM   4932  HA  ASN A 300      -4.465  -7.820  25.407  1.00  1.240          H  
ATOM   4933 1HB  ASN A 300      -2.153  -7.622  26.128  1.00  1.680          H  
ATOM   4934 2HB  ASN A 300      -1.961  -9.369  26.053  1.00  1.680          H  
ATOM   4935 1HD2 ASN A 300      -1.520  -7.188  22.683  1.00  1.680          H  
ATOM   4936 2HD2 ASN A 300      -1.534  -6.547  24.305  1.00  1.680          H  
ATOM   4937  N   LYS A 301      -5.494  -9.617  24.200  1.00  1.160          N  
ATOM   4938  CA  LYS A 301      -6.105 -10.623  23.361  1.00  1.270          C  
ATOM   4939  C   LYS A 301      -5.640 -10.353  21.925  1.00  1.240          C  
ATOM   4940  O   LYS A 301      -6.176  -9.451  21.273  1.00  1.820          O  
ATOM   4941  CB  LYS A 301      -7.625 -10.564  23.458  1.00  1.730          C  
ATOM   4942  CG  LYS A 301      -8.334 -11.634  22.623  1.00  1.730          C  
ATOM   4943  CD  LYS A 301      -9.849 -11.720  22.896  1.00  1.730          C  
ATOM   4944  CE  LYS A 301     -10.620 -10.546  22.279  1.00  1.730          C  
ATOM   4945  NZ  LYS A 301     -12.089 -10.773  22.331  1.00  1.730          N  
ATOM   4946  H   LYS A 301      -5.832  -8.664  24.142  1.00  1.390          H  
ATOM   4947  HA  LYS A 301      -5.758 -11.608  23.673  1.00  1.520          H  
ATOM   4948 1HB  LYS A 301      -7.931 -10.681  24.501  1.00  2.080          H  
ATOM   4949 2HB  LYS A 301      -7.969  -9.583  23.126  1.00  2.080          H  
ATOM   4950 1HG  LYS A 301      -8.180 -11.421  21.565  1.00  2.080          H  
ATOM   4951 2HG  LYS A 301      -7.889 -12.604  22.843  1.00  2.080          H  
ATOM   4952 1HD  LYS A 301     -10.236 -12.649  22.476  1.00  2.080          H  
ATOM   4953 2HD  LYS A 301     -10.029 -11.725  23.969  1.00  2.080          H  
ATOM   4954 1HE  LYS A 301     -10.386  -9.634  22.822  1.00  2.080          H  
ATOM   4955 2HE  LYS A 301     -10.323 -10.425  21.238  1.00  2.080          H  
ATOM   4956 1HZ  LYS A 301     -12.605  -9.983  21.906  1.00  2.080          H  
ATOM   4957 2HZ  LYS A 301     -12.327 -11.605  21.816  1.00  2.080          H  
ATOM   4958 3HZ  LYS A 301     -12.422 -10.876  23.276  1.00  2.080          H  
ATOM   4959  N   ARG A 302      -4.759 -11.201  21.390  1.00  1.330          N  
ATOM   4960  CA  ARG A 302      -3.847 -12.356  21.383  1.00  1.380          C  
ATOM   4961  C   ARG A 302      -2.445 -12.073  20.816  1.00  1.540          C  
ATOM   4962  O   ARG A 302      -1.978 -12.775  19.929  1.00  2.000          O  
ATOM   4963  CB  ARG A 302      -4.514 -13.480  20.569  1.00  1.910          C  
ATOM   4964  CG  ARG A 302      -4.759 -13.175  19.062  1.00  1.910          C  
ATOM   4965  CD  ARG A 302      -5.542 -14.247  18.392  1.00  1.910          C  
ATOM   4966  NE  ARG A 302      -5.653 -14.027  16.942  1.00  1.910          N  
ATOM   4967  CZ  ARG A 302      -6.554 -13.222  16.327  1.00  1.910          C  
ATOM   4968  NH1 ARG A 302      -7.423 -12.521  17.027  1.00  1.910          N  
ATOM   4969  NH2 ARG A 302      -6.562 -13.138  15.008  1.00  1.910          N  
ATOM   4970  H   ARG A 302      -4.815 -11.516  22.357  1.00  1.600          H  
ATOM   4971  HA  ARG A 302      -3.740 -12.697  22.407  1.00  1.660          H  
ATOM   4972 1HB  ARG A 302      -3.899 -14.378  20.625  1.00  2.290          H  
ATOM   4973 2HB  ARG A 302      -5.481 -13.719  21.014  1.00  2.290          H  
ATOM   4974 1HG  ARG A 302      -5.313 -12.244  18.983  1.00  2.290          H  
ATOM   4975 2HG  ARG A 302      -3.833 -13.083  18.508  1.00  2.290          H  
ATOM   4976 1HD  ARG A 302      -5.032 -15.201  18.545  1.00  2.290          H  
ATOM   4977 2HD  ARG A 302      -6.541 -14.304  18.817  1.00  2.290          H  
ATOM   4978  HE  ARG A 302      -5.001 -14.553  16.350  1.00  2.290          H  
ATOM   4979 1HH1 ARG A 302      -7.426 -12.572  18.034  1.00  2.290          H  
ATOM   4980 2HH1 ARG A 302      -8.086 -11.920  16.555  1.00  2.290          H  
ATOM   4981 1HH2 ARG A 302      -5.900 -13.681  14.461  1.00  2.290          H  
ATOM   4982 2HH2 ARG A 302      -7.231 -12.544  14.541  1.00  2.290          H  
ATOM   4983  N   GLY A 303      -1.761 -11.039  21.318  1.00  1.590          N  
ATOM   4984  CA  GLY A 303      -0.449 -10.630  20.803  1.00  2.050          C  
ATOM   4985  C   GLY A 303      -0.637  -9.458  19.850  1.00  1.790          C  
ATOM   4986  O   GLY A 303       0.287  -9.015  19.162  1.00  2.330          O  
ATOM   4987  H   GLY A 303      -2.146 -10.481  22.076  1.00  1.910          H  
ATOM   4988 1HA  GLY A 303       0.195 -10.339  21.628  1.00  2.460          H  
ATOM   4989 2HA  GLY A 303       0.022 -11.462  20.283  1.00  2.460          H  
ATOM   4990  N   THR A 304      -1.863  -8.978  19.840  1.00  1.390          N  
ATOM   4991  CA  THR A 304      -2.370  -7.880  19.062  1.00  1.180          C  
ATOM   4992  C   THR A 304      -2.060  -6.531  19.706  1.00  1.140          C  
ATOM   4993  O   THR A 304      -1.664  -6.424  20.874  1.00  1.860          O  
ATOM   4994  CB  THR A 304      -3.880  -8.072  18.943  1.00  1.740          C  
ATOM   4995  OG1 THR A 304      -4.409  -8.010  20.266  1.00  1.740          O  
ATOM   4996  CG2 THR A 304      -4.178  -9.455  18.323  1.00  1.740          C  
ATOM   4997  H   THR A 304      -2.534  -9.437  20.439  1.00  1.670          H  
ATOM   4998  HA  THR A 304      -1.911  -7.908  18.074  1.00  1.420          H  
ATOM   4999  HB  THR A 304      -4.320  -7.284  18.334  1.00  2.080          H  
ATOM   5000  HG1 THR A 304      -5.353  -8.287  20.299  1.00  2.080          H  
ATOM   5001 1HG2 THR A 304      -5.257  -9.604  18.269  1.00  2.080          H  
ATOM   5002 2HG2 THR A 304      -3.752  -9.506  17.325  1.00  2.080          H  
ATOM   5003 3HG2 THR A 304      -3.748 -10.237  18.928  1.00  2.080          H  
ATOM   5004  N   SER A 305      -2.268  -5.469  18.929  1.00  0.970          N  
ATOM   5005  CA  SER A 305      -2.065  -4.096  19.375  1.00  1.090          C  
ATOM   5006  C   SER A 305      -3.240  -3.466  20.133  1.00  0.980          C  
ATOM   5007  O   SER A 305      -3.122  -2.348  20.635  1.00  1.350          O  
ATOM   5008  CB  SER A 305      -1.740  -3.239  18.170  1.00  1.480          C  
ATOM   5009  OG  SER A 305      -2.837  -3.192  17.293  1.00  1.480          O  
ATOM   5010  H   SER A 305      -2.574  -5.606  17.978  1.00  1.160          H  
ATOM   5011  HA  SER A 305      -1.200  -4.091  20.042  1.00  1.310          H  
ATOM   5012 1HB  SER A 305      -1.491  -2.232  18.499  1.00  1.770          H  
ATOM   5013 2HB  SER A 305      -0.873  -3.644  17.654  1.00  1.770          H  
ATOM   5014  HG  SER A 305      -2.583  -2.589  16.585  1.00  1.770          H  
ATOM   5015  N   ASP A 306      -4.389  -4.150  20.170  1.00  0.750          N  
ATOM   5016  CA  ASP A 306      -5.629  -3.621  20.761  1.00  0.760          C  
ATOM   5017  C   ASP A 306      -5.997  -4.235  22.148  1.00  0.660          C  
ATOM   5018  O   ASP A 306      -6.464  -5.374  22.182  1.00  0.680          O  
ATOM   5019  CB  ASP A 306      -6.796  -3.873  19.796  1.00  1.060          C  
ATOM   5020  CG  ASP A 306      -8.090  -3.257  20.269  1.00  1.060          C  
ATOM   5021  OD1 ASP A 306      -8.011  -2.449  21.163  1.00  1.060          O  
ATOM   5022  OD2 ASP A 306      -9.134  -3.556  19.722  1.00  1.060          O  
ATOM   5023  H   ASP A 306      -4.396  -5.072  19.765  1.00  0.900          H  
ATOM   5024  HA  ASP A 306      -5.522  -2.542  20.847  1.00  0.910          H  
ATOM   5025 1HB  ASP A 306      -6.549  -3.460  18.814  1.00  1.270          H  
ATOM   5026 2HB  ASP A 306      -6.946  -4.947  19.675  1.00  1.270          H  
ATOM   5027  N   PRO A 307      -5.773  -3.545  23.298  1.00  0.640          N  
ATOM   5028  CA  PRO A 307      -6.066  -3.991  24.669  1.00  0.610          C  
ATOM   5029  C   PRO A 307      -7.555  -4.329  24.830  1.00  0.570          C  
ATOM   5030  O   PRO A 307      -8.398  -3.656  24.239  1.00  0.620          O  
ATOM   5031  CB  PRO A 307      -5.690  -2.761  25.496  1.00  0.920          C  
ATOM   5032  CG  PRO A 307      -4.714  -1.995  24.666  1.00  0.920          C  
ATOM   5033  CD  PRO A 307      -5.179  -2.197  23.248  1.00  0.920          C  
ATOM   5034  HA  PRO A 307      -5.436  -4.866  24.916  1.00  0.730          H  
ATOM   5035 1HB  PRO A 307      -6.556  -2.197  25.659  1.00  1.100          H  
ATOM   5036 2HB  PRO A 307      -5.331  -3.031  26.470  1.00  1.100          H  
ATOM   5037 1HG  PRO A 307      -4.726  -0.937  24.959  1.00  1.100          H  
ATOM   5038 2HG  PRO A 307      -3.694  -2.351  24.824  1.00  1.100          H  
ATOM   5039 1HD  PRO A 307      -5.936  -1.451  22.940  1.00  1.100          H  
ATOM   5040 2HD  PRO A 307      -4.299  -2.178  22.632  1.00  1.100          H  
ATOM   5041  N   LEU A 308      -7.912  -5.315  25.658  1.00  0.560          N  
ATOM   5042  CA  LEU A 308      -9.326  -5.674  25.820  1.00  0.600          C  
ATOM   5043  C   LEU A 308     -10.227  -4.584  26.417  1.00  0.520          C  
ATOM   5044  O   LEU A 308      -9.945  -4.048  27.497  1.00  0.540          O  
ATOM   5045  CB  LEU A 308      -9.433  -6.936  26.697  1.00  0.820          C  
ATOM   5046  CG  LEU A 308     -10.870  -7.543  26.934  1.00  0.820          C  
ATOM   5047  CD1 LEU A 308     -11.449  -8.092  25.619  1.00  0.820          C  
ATOM   5048  CD2 LEU A 308     -10.767  -8.654  27.977  1.00  0.820          C  
ATOM   5049  H   LEU A 308      -7.205  -5.874  26.148  1.00  0.670          H  
ATOM   5050  HA  LEU A 308      -9.705  -5.906  24.826  1.00  0.720          H  
ATOM   5051 1HB  LEU A 308      -8.806  -7.713  26.260  1.00  0.990          H  
ATOM   5052 2HB  LEU A 308      -9.025  -6.690  27.675  1.00  0.990          H  
ATOM   5053  HG  LEU A 308     -11.544  -6.762  27.310  1.00  0.990          H  
ATOM   5054 1HD1 LEU A 308     -12.442  -8.509  25.813  1.00  0.990          H  
ATOM   5055 2HD1 LEU A 308     -11.540  -7.301  24.884  1.00  0.990          H  
ATOM   5056 3HD1 LEU A 308     -10.798  -8.873  25.234  1.00  0.990          H  
ATOM   5057 1HD2 LEU A 308     -11.759  -9.070  28.169  1.00  0.990          H  
ATOM   5058 2HD2 LEU A 308     -10.109  -9.436  27.614  1.00  0.990          H  
ATOM   5059 3HD2 LEU A 308     -10.369  -8.244  28.885  1.00  0.990          H  
ATOM   5060  N   LEU A 309     -11.331  -4.306  25.694  1.00  0.490          N  
ATOM   5061  CA  LEU A 309     -12.375  -3.336  26.053  1.00  0.490          C  
ATOM   5062  C   LEU A 309     -13.359  -3.853  27.074  1.00  0.510          C  
ATOM   5063  O   LEU A 309     -13.677  -5.044  27.108  1.00  0.520          O  
ATOM   5064  CB  LEU A 309     -13.194  -2.918  24.816  1.00  0.690          C  
ATOM   5065  CG  LEU A 309     -12.494  -2.110  23.705  1.00  0.690          C  
ATOM   5066  CD1 LEU A 309     -13.444  -1.975  22.512  1.00  0.690          C  
ATOM   5067  CD2 LEU A 309     -12.157  -0.696  24.237  1.00  0.690          C  
ATOM   5068  H   LEU A 309     -11.436  -4.799  24.820  1.00  0.590          H  
ATOM   5069  HA  LEU A 309     -11.890  -2.466  26.486  1.00  0.590          H  
ATOM   5070 1HB  LEU A 309     -13.581  -3.823  24.358  1.00  0.820          H  
ATOM   5071 2HB  LEU A 309     -14.039  -2.350  25.157  1.00  0.820          H  
ATOM   5072  HG  LEU A 309     -11.575  -2.622  23.388  1.00  0.820          H  
ATOM   5073 1HD1 LEU A 309     -12.964  -1.401  21.725  1.00  0.820          H  
ATOM   5074 2HD1 LEU A 309     -13.693  -2.957  22.133  1.00  0.820          H  
ATOM   5075 3HD1 LEU A 309     -14.360  -1.464  22.821  1.00  0.820          H  
ATOM   5076 1HD2 LEU A 309     -11.676  -0.115  23.466  1.00  0.820          H  
ATOM   5077 2HD2 LEU A 309     -13.064  -0.191  24.543  1.00  0.820          H  
ATOM   5078 3HD2 LEU A 309     -11.500  -0.770  25.081  1.00  0.820          H  
ATOM   5079  N   CYS A 310     -13.904  -2.927  27.855  1.00  0.550          N  
ATOM   5080  CA  CYS A 310     -14.895  -3.252  28.875  1.00  0.590          C  
ATOM   5081  C   CYS A 310     -15.812  -2.095  29.203  1.00  0.680          C  
ATOM   5082  O   CYS A 310     -15.719  -1.021  28.620  1.00  1.470          O  
ATOM   5083  CB  CYS A 310     -14.205  -3.680  30.147  1.00  0.810          C  
ATOM   5084  SG  CYS A 310     -13.234  -2.370  30.922  1.00  0.810          S  
ATOM   5085  H   CYS A 310     -13.555  -1.975  27.780  1.00  0.660          H  
ATOM   5086  HA  CYS A 310     -15.502  -4.078  28.504  1.00  0.710          H  
ATOM   5087 1HB  CYS A 310     -14.933  -4.044  30.871  1.00  0.970          H  
ATOM   5088 2HB  CYS A 310     -13.541  -4.493  29.912  1.00  0.970          H  
ATOM   5089  N   GLY A 311     -16.715  -2.354  30.124  1.00  0.740          N  
ATOM   5090  CA  GLY A 311     -17.666  -1.396  30.627  1.00  0.660          C  
ATOM   5091  C   GLY A 311     -18.202  -2.026  31.890  1.00  0.690          C  
ATOM   5092  O   GLY A 311     -17.746  -3.107  32.268  1.00  0.790          O  
ATOM   5093  H   GLY A 311     -16.725  -3.269  30.541  1.00  0.890          H  
ATOM   5094 1HA  GLY A 311     -17.177  -0.444  30.842  1.00  0.790          H  
ATOM   5095 2HA  GLY A 311     -18.462  -1.231  29.905  1.00  0.790          H  
ATOM   5096  N   ASN A 312     -19.160  -1.386  32.545  1.00  0.700          N  
ATOM   5097  CA  ASN A 312     -19.679  -1.928  33.799  1.00  0.790          C  
ATOM   5098  C   ASN A 312     -21.100  -2.476  33.697  1.00  0.820          C  
ATOM   5099  O   ASN A 312     -21.779  -2.659  34.707  1.00  0.940          O  
ATOM   5100  CB  ASN A 312     -19.564  -0.878  34.879  1.00  1.070          C  
ATOM   5101  CG  ASN A 312     -18.117  -0.603  35.247  1.00  1.070          C  
ATOM   5102  OD1 ASN A 312     -17.470  -1.423  35.907  1.00  1.070          O  
ATOM   5103  ND2 ASN A 312     -17.605   0.528  34.826  1.00  1.070          N  
ATOM   5104  H   ASN A 312     -19.514  -0.508  32.187  1.00  0.840          H  
ATOM   5105  HA  ASN A 312     -19.047  -2.767  34.092  1.00  0.950          H  
ATOM   5106 1HB  ASN A 312     -20.026   0.048  34.541  1.00  1.280          H  
ATOM   5107 2HB  ASN A 312     -20.098  -1.207  35.771  1.00  1.280          H  
ATOM   5108 1HD2 ASN A 312     -16.652   0.755  35.038  1.00  1.280          H  
ATOM   5109 2HD2 ASN A 312     -18.159   1.163  34.294  1.00  1.280          H  
ATOM   5110  N   GLY A 313     -21.564  -2.722  32.478  1.00  0.770          N  
ATOM   5111  CA  GLY A 313     -22.902  -3.269  32.298  1.00  0.820          C  
ATOM   5112  C   GLY A 313     -22.886  -4.791  32.373  1.00  0.710          C  
ATOM   5113  O   GLY A 313     -21.818  -5.408  32.494  1.00  0.740          O  
ATOM   5114  H   GLY A 313     -20.967  -2.546  31.683  1.00  0.920          H  
ATOM   5115 1HA  GLY A 313     -23.569  -2.866  33.061  1.00  0.980          H  
ATOM   5116 2HA  GLY A 313     -23.294  -2.952  31.332  1.00  0.980          H  
ATOM   5117  N   SER A 314     -24.072  -5.397  32.206  1.00  0.650          N  
ATOM   5118  CA  SER A 314     -24.251  -6.854  32.244  1.00  0.620          C  
ATOM   5119  C   SER A 314     -23.877  -7.447  30.902  1.00  0.650          C  
ATOM   5120  O   SER A 314     -22.764  -7.965  30.877  1.00  1.520          O  
ATOM   5121  CB  SER A 314     -25.700  -7.193  32.554  1.00  0.880          C  
ATOM   5122  OG  SER A 314     -26.068  -6.755  33.837  1.00  0.880          O  
ATOM   5123  H   SER A 314     -24.904  -4.836  32.089  1.00  0.780          H  
ATOM   5124  HA  SER A 314     -23.598  -7.275  33.012  1.00  0.740          H  
ATOM   5125 1HB  SER A 314     -26.349  -6.732  31.805  1.00  1.060          H  
ATOM   5126 2HB  SER A 314     -25.843  -8.271  32.480  1.00  1.060          H  
ATOM   5127  HG  SER A 314     -26.991  -7.001  33.943  1.00  1.060          H  
ATOM   5128  N   ASP A 315     -24.142  -6.559  29.954  1.00  0.910          N  
ATOM   5129  CA  ASP A 315     -24.320  -6.959  28.573  1.00  0.780          C  
ATOM   5130  C   ASP A 315     -23.102  -6.403  27.865  1.00  0.660          C  
ATOM   5131  O   ASP A 315     -23.187  -5.915  26.738  1.00  0.560          O  
ATOM   5132  CB  ASP A 315     -25.602  -6.375  28.001  1.00  1.140          C  
ATOM   5133  CG  ASP A 315     -26.844  -6.918  28.681  1.00  1.140          C  
ATOM   5134  OD1 ASP A 315     -26.912  -8.103  28.919  1.00  1.140          O  
ATOM   5135  OD2 ASP A 315     -27.715  -6.138  28.976  1.00  1.140          O  
ATOM   5136  H   ASP A 315     -23.519  -5.766  29.973  1.00  1.090          H  
ATOM   5137  HA  ASP A 315     -24.326  -8.045  28.488  1.00  0.940          H  
ATOM   5138 1HB  ASP A 315     -25.588  -5.287  28.092  1.00  1.370          H  
ATOM   5139 2HB  ASP A 315     -25.652  -6.619  26.951  1.00  1.370          H  
ATOM   5140  N   SER A 316     -22.026  -6.307  28.651  1.00  0.800          N  
ATOM   5141  CA  SER A 316     -20.734  -5.700  28.333  1.00  0.730          C  
ATOM   5142  C   SER A 316     -19.659  -6.727  28.043  1.00  0.670          C  
ATOM   5143  O   SER A 316     -19.896  -7.937  28.092  1.00  0.890          O  
ATOM   5144  CB  SER A 316     -20.240  -4.856  29.502  1.00  1.050          C  
ATOM   5145  OG  SER A 316     -19.818  -5.679  30.589  1.00  1.050          O  
ATOM   5146  H   SER A 316     -22.085  -6.828  29.531  1.00  0.960          H  
ATOM   5147  HA  SER A 316     -20.849  -5.069  27.448  1.00  0.880          H  
ATOM   5148 1HB  SER A 316     -19.408  -4.237  29.171  1.00  1.260          H  
ATOM   5149 2HB  SER A 316     -21.026  -4.189  29.835  1.00  1.260          H  
ATOM   5150  HG  SER A 316     -20.541  -5.641  31.291  1.00  1.260          H  
ATOM   5151  N   GLY A 317     -18.440  -6.224  27.802  1.00  0.620          N  
ATOM   5152  CA  GLY A 317     -17.257  -7.046  27.579  1.00  0.680          C  
ATOM   5153  C   GLY A 317     -16.964  -8.005  28.754  1.00  0.860          C  
ATOM   5154  O   GLY A 317     -16.228  -8.979  28.576  1.00  1.910          O  
ATOM   5155  H   GLY A 317     -18.349  -5.209  27.706  1.00  0.740          H  
ATOM   5156 1HA  GLY A 317     -17.395  -7.622  26.664  1.00  0.820          H  
ATOM   5157 2HA  GLY A 317     -16.394  -6.395  27.414  1.00  0.820          H  
ATOM   5158  N   HIS A 318     -17.504  -7.719  29.960  1.00  0.880          N  
ATOM   5159  CA  HIS A 318     -17.345  -8.601  31.122  1.00  0.990          C  
ATOM   5160  C   HIS A 318     -15.916  -8.995  31.539  1.00  1.020          C  
ATOM   5161  O   HIS A 318     -15.542 -10.165  31.418  1.00  1.420          O  
ATOM   5162  CB  HIS A 318     -18.164  -9.870  30.904  1.00  1.340          C  
ATOM   5163  CG  HIS A 318     -18.492 -10.548  32.163  1.00  1.340          C  
ATOM   5164  ND1 HIS A 318     -17.576 -11.305  32.836  1.00  1.340          N  
ATOM   5165  CD2 HIS A 318     -19.630 -10.584  32.891  1.00  1.340          C  
ATOM   5166  CE1 HIS A 318     -18.123 -11.785  33.934  1.00  1.340          C  
ATOM   5167  NE2 HIS A 318     -19.379 -11.363  33.993  1.00  1.340          N  
ATOM   5168  H   HIS A 318     -18.111  -6.905  30.049  1.00  1.060          H  
ATOM   5169  HA  HIS A 318     -17.784  -8.093  31.981  1.00  1.190          H  
ATOM   5170 1HB  HIS A 318     -19.096  -9.617  30.388  1.00  1.610          H  
ATOM   5171 2HB  HIS A 318     -17.615 -10.563  30.267  1.00  1.610          H  
ATOM   5172  HD1 HIS A 318     -16.596 -11.388  32.564  1.00  1.610          H  
ATOM   5173  HD2 HIS A 318     -20.615 -10.132  32.750  1.00  1.610          H  
ATOM   5174  HE1 HIS A 318     -17.545 -12.415  34.611  1.00  1.610          H  
ATOM   5175  N   CYS A 319     -15.114  -8.054  32.039  1.00  1.010          N  
ATOM   5176  CA  CYS A 319     -13.729  -8.400  32.380  1.00  0.710          C  
ATOM   5177  C   CYS A 319     -13.639  -9.607  33.330  1.00  0.740          C  
ATOM   5178  O   CYS A 319     -14.440  -9.701  34.262  1.00  0.830          O  
ATOM   5179  CB  CYS A 319     -13.008  -7.285  33.151  1.00  1.110          C  
ATOM   5180  SG  CYS A 319     -12.695  -5.793  32.281  1.00  1.110          S  
ATOM   5181  H   CYS A 319     -15.458  -7.108  32.149  1.00  1.210          H  
ATOM   5182  HA  CYS A 319     -13.215  -8.553  31.448  1.00  0.850          H  
ATOM   5183 1HB  CYS A 319     -13.598  -7.030  34.034  1.00  1.340          H  
ATOM   5184 2HB  CYS A 319     -12.057  -7.668  33.518  1.00  1.340          H  
ATOM   5185  N   PRO A 320     -12.700 -10.550  33.088  1.00  0.870          N  
ATOM   5186  CA  PRO A 320     -12.354 -11.704  33.910  1.00  1.080          C  
ATOM   5187  C   PRO A 320     -11.888 -11.329  35.305  1.00  1.190          C  
ATOM   5188  O   PRO A 320     -11.314 -10.253  35.509  1.00  1.570          O  
ATOM   5189  CB  PRO A 320     -11.202 -12.353  33.135  1.00  1.620          C  
ATOM   5190  CG  PRO A 320     -11.407 -11.937  31.719  1.00  1.620          C  
ATOM   5191  CD  PRO A 320     -11.997 -10.544  31.788  1.00  1.620          C  
ATOM   5192  HA  PRO A 320     -13.226 -12.375  33.962  1.00  1.300          H  
ATOM   5193 1HB  PRO A 320     -10.238 -12.012  33.551  1.00  1.940          H  
ATOM   5194 2HB  PRO A 320     -11.232 -13.445  33.260  1.00  1.940          H  
ATOM   5195 1HG  PRO A 320     -10.459 -11.984  31.175  1.00  1.940          H  
ATOM   5196 2HG  PRO A 320     -12.082 -12.648  31.220  1.00  1.940          H  
ATOM   5197 1HD  PRO A 320     -11.251  -9.757  31.759  1.00  1.940          H  
ATOM   5198 2HD  PRO A 320     -12.717 -10.498  30.951  1.00  1.940          H  
ATOM   5199  N   ASP A 321     -12.112 -12.235  36.247  1.00  1.220          N  
ATOM   5200  CA  ASP A 321     -11.700 -12.049  37.626  1.00  1.400          C  
ATOM   5201  C   ASP A 321     -10.232 -11.679  37.699  1.00  1.500          C  
ATOM   5202  O   ASP A 321      -9.392 -12.282  37.031  1.00  2.140          O  
ATOM   5203  CB  ASP A 321     -11.897 -13.336  38.433  1.00  1.890          C  
ATOM   5204  CG  ASP A 321     -13.353 -13.730  38.670  1.00  1.890          C  
ATOM   5205  OD1 ASP A 321     -14.235 -12.956  38.388  1.00  1.890          O  
ATOM   5206  OD2 ASP A 321     -13.563 -14.819  39.136  1.00  1.890          O  
ATOM   5207  H   ASP A 321     -12.611 -13.083  36.010  1.00  1.460          H  
ATOM   5208  HA  ASP A 321     -12.293 -11.243  38.066  1.00  1.680          H  
ATOM   5209 1HB  ASP A 321     -11.401 -14.158  37.913  1.00  2.270          H  
ATOM   5210 2HB  ASP A 321     -11.406 -13.230  39.399  1.00  2.270          H  
ATOM   5211  N   GLY A 322      -9.924 -10.703  38.549  1.00  1.380          N  
ATOM   5212  CA  GLY A 322      -8.561 -10.221  38.724  1.00  1.610          C  
ATOM   5213  C   GLY A 322      -8.329  -8.917  37.974  1.00  1.570          C  
ATOM   5214  O   GLY A 322      -7.333  -8.229  38.222  1.00  1.760          O  
ATOM   5215  H   GLY A 322     -10.668 -10.264  39.070  1.00  1.660          H  
ATOM   5216 1HA  GLY A 322      -8.363 -10.073  39.785  1.00  1.930          H  
ATOM   5217 2HA  GLY A 322      -7.862 -10.976  38.367  1.00  1.930          H  
ATOM   5218  N   TYR A 323      -9.261  -8.557  37.090  1.00  1.350          N  
ATOM   5219  CA  TYR A 323      -9.157  -7.323  36.330  1.00  1.290          C  
ATOM   5220  C   TYR A 323     -10.276  -6.365  36.700  1.00  1.200          C  
ATOM   5221  O   TYR A 323     -11.359  -6.761  37.142  1.00  1.270          O  
ATOM   5222  CB  TYR A 323      -9.113  -7.647  34.841  1.00  1.830          C  
ATOM   5223  CG  TYR A 323      -7.848  -8.393  34.516  1.00  1.830          C  
ATOM   5224  CD1 TYR A 323      -7.786  -9.768  34.696  1.00  1.830          C  
ATOM   5225  CD2 TYR A 323      -6.744  -7.710  34.064  1.00  1.830          C  
ATOM   5226  CE1 TYR A 323      -6.618 -10.439  34.435  1.00  1.830          C  
ATOM   5227  CE2 TYR A 323      -5.570  -8.376  33.802  1.00  1.830          C  
ATOM   5228  CZ  TYR A 323      -5.503  -9.736  33.990  1.00  1.830          C  
ATOM   5229  OH  TYR A 323      -4.331 -10.408  33.736  1.00  1.830          O  
ATOM   5230  H   TYR A 323     -10.049  -9.182  36.886  1.00  1.620          H  
ATOM   5231  HA  TYR A 323      -8.222  -6.828  36.583  1.00  1.550          H  
ATOM   5232 1HB  TYR A 323      -9.965  -8.264  34.557  1.00  2.200          H  
ATOM   5233 2HB  TYR A 323      -9.141  -6.726  34.262  1.00  2.200          H  
ATOM   5234  HD1 TYR A 323      -8.660 -10.319  35.054  1.00  2.200          H  
ATOM   5235  HD2 TYR A 323      -6.798  -6.648  33.917  1.00  2.200          H  
ATOM   5236  HE1 TYR A 323      -6.571 -11.516  34.583  1.00  2.200          H  
ATOM   5237  HE2 TYR A 323      -4.695  -7.827  33.446  1.00  2.200          H  
ATOM   5238  HH  TYR A 323      -4.441 -11.339  33.945  1.00  2.200          H  
ATOM   5239  N   ILE A 324      -9.977  -5.083  36.573  1.00  1.140          N  
ATOM   5240  CA  ILE A 324     -10.902  -4.011  36.891  1.00  1.110          C  
ATOM   5241  C   ILE A 324     -11.117  -3.122  35.680  1.00  0.960          C  
ATOM   5242  O   ILE A 324     -10.166  -2.769  34.980  1.00  1.470          O  
ATOM   5243  CB  ILE A 324     -10.386  -3.223  38.120  1.00  1.570          C  
ATOM   5244  CG1 ILE A 324     -11.392  -2.120  38.520  1.00  1.570          C  
ATOM   5245  CG2 ILE A 324      -8.969  -2.680  37.862  1.00  1.570          C  
ATOM   5246  CD1 ILE A 324     -11.136  -1.526  39.905  1.00  1.570          C  
ATOM   5247  H   ILE A 324      -9.054  -4.844  36.205  1.00  1.370          H  
ATOM   5248  HA  ILE A 324     -11.861  -4.451  37.156  1.00  1.330          H  
ATOM   5249  HB  ILE A 324     -10.339  -3.902  38.966  1.00  1.880          H  
ATOM   5250 1HG1 ILE A 324     -11.356  -1.318  37.786  1.00  1.880          H  
ATOM   5251 2HG1 ILE A 324     -12.393  -2.543  38.519  1.00  1.880          H  
ATOM   5252 1HG2 ILE A 324      -8.594  -2.165  38.735  1.00  1.880          H  
ATOM   5253 2HG2 ILE A 324      -8.316  -3.500  37.641  1.00  1.880          H  
ATOM   5254 3HG2 ILE A 324      -8.968  -2.005  37.030  1.00  1.880          H  
ATOM   5255 1HD1 ILE A 324     -11.891  -0.767  40.115  1.00  1.880          H  
ATOM   5256 2HD1 ILE A 324     -11.195  -2.316  40.658  1.00  1.880          H  
ATOM   5257 3HD1 ILE A 324     -10.155  -1.068  39.947  1.00  1.880          H  
ATOM   5258  N   CYS A 325     -12.363  -2.761  35.419  1.00  0.950          N  
ATOM   5259  CA  CYS A 325     -12.617  -1.931  34.262  1.00  0.760          C  
ATOM   5260  C   CYS A 325     -12.453  -0.446  34.603  1.00  0.860          C  
ATOM   5261  O   CYS A 325     -13.197   0.095  35.426  1.00  1.080          O  
ATOM   5262  CB  CYS A 325     -14.020  -2.218  33.745  1.00  1.140          C  
ATOM   5263  SG  CYS A 325     -14.395  -1.383  32.286  1.00  1.140          S  
ATOM   5264  H   CYS A 325     -13.122  -3.065  36.012  1.00  1.140          H  
ATOM   5265  HA  CYS A 325     -11.895  -2.193  33.491  1.00  0.910          H  
ATOM   5266 1HB  CYS A 325     -14.137  -3.286  33.566  1.00  1.370          H  
ATOM   5267 2HB  CYS A 325     -14.759  -1.928  34.493  1.00  1.370          H  
ATOM   5268  N   LEU A 326     -11.428   0.180  34.011  1.00  0.810          N  
ATOM   5269  CA  LEU A 326     -11.070   1.582  34.293  1.00  0.870          C  
ATOM   5270  C   LEU A 326     -10.981   2.423  33.026  1.00  0.760          C  
ATOM   5271  O   LEU A 326     -10.599   1.882  31.991  1.00  0.790          O  
ATOM   5272  CB  LEU A 326      -9.709   1.629  34.988  1.00  1.190          C  
ATOM   5273  CG  LEU A 326      -9.564   0.846  36.278  1.00  1.190          C  
ATOM   5274  CD1 LEU A 326      -8.109   0.850  36.675  1.00  1.190          C  
ATOM   5275  CD2 LEU A 326     -10.413   1.454  37.376  1.00  1.190          C  
ATOM   5276  H   LEU A 326     -10.872  -0.373  33.349  1.00  0.970          H  
ATOM   5277  HA  LEU A 326     -11.836   2.019  34.927  1.00  1.040          H  
ATOM   5278 1HB  LEU A 326      -8.954   1.268  34.286  1.00  1.430          H  
ATOM   5279 2HB  LEU A 326      -9.492   2.656  35.223  1.00  1.430          H  
ATOM   5280  HG  LEU A 326      -9.872  -0.178  36.107  1.00  1.430          H  
ATOM   5281 1HD1 LEU A 326      -7.975   0.274  37.589  1.00  1.430          H  
ATOM   5282 2HD1 LEU A 326      -7.521   0.412  35.884  1.00  1.430          H  
ATOM   5283 3HD1 LEU A 326      -7.779   1.875  36.842  1.00  1.430          H  
ATOM   5284 1HD2 LEU A 326     -10.283   0.879  38.287  1.00  1.430          H  
ATOM   5285 2HD2 LEU A 326     -10.104   2.484  37.555  1.00  1.430          H  
ATOM   5286 3HD2 LEU A 326     -11.462   1.433  37.094  1.00  1.430          H  
ATOM   5287  N   LYS A 327     -11.254   3.754  33.109  1.00  0.750          N  
ATOM   5288  CA  LYS A 327     -11.118   4.639  31.927  1.00  0.700          C  
ATOM   5289  C   LYS A 327      -9.722   5.233  31.670  1.00  0.820          C  
ATOM   5290  O   LYS A 327      -9.737   6.311  31.074  1.00  1.460          O  
ATOM   5291  CB  LYS A 327     -12.100   5.833  31.957  1.00  1.000          C  
ATOM   5292  CG  LYS A 327     -13.576   5.525  31.803  1.00  1.000          C  
ATOM   5293  CD  LYS A 327     -14.395   6.822  31.767  1.00  1.000          C  
ATOM   5294  CE  LYS A 327     -15.874   6.557  31.509  1.00  1.000          C  
ATOM   5295  NZ  LYS A 327     -16.673   7.822  31.500  1.00  1.000          N  
ATOM   5296  H   LYS A 327     -11.560   4.139  33.988  1.00  0.900          H  
ATOM   5297  HA  LYS A 327     -11.371   4.043  31.054  1.00  0.840          H  
ATOM   5298 1HB  LYS A 327     -11.970   6.380  32.887  1.00  1.200          H  
ATOM   5299 2HB  LYS A 327     -11.872   6.516  31.144  1.00  1.200          H  
ATOM   5300 1HG  LYS A 327     -13.720   5.006  30.853  1.00  1.200          H  
ATOM   5301 2HG  LYS A 327     -13.919   4.889  32.614  1.00  1.200          H  
ATOM   5302 1HD  LYS A 327     -14.282   7.352  32.710  1.00  1.200          H  
ATOM   5303 2HD  LYS A 327     -14.017   7.457  30.959  1.00  1.200          H  
ATOM   5304 1HE  LYS A 327     -15.981   6.068  30.536  1.00  1.200          H  
ATOM   5305 2HE  LYS A 327     -16.264   5.896  32.281  1.00  1.200          H  
ATOM   5306 1HZ  LYS A 327     -17.642   7.601  31.313  1.00  1.200          H  
ATOM   5307 2HZ  LYS A 327     -16.599   8.283  32.392  1.00  1.200          H  
ATOM   5308 3HZ  LYS A 327     -16.321   8.437  30.774  1.00  1.200          H  
ATOM   5309  N   THR A 328      -8.866   4.288  31.316  1.00  0.960          N  
ATOM   5310  CA  THR A 328      -7.445   4.524  31.520  1.00  1.110          C  
ATOM   5311  C   THR A 328      -6.666   3.917  30.356  1.00  1.070          C  
ATOM   5312  O   THR A 328      -6.246   2.790  30.634  1.00  1.760          O  
ATOM   5313  CB  THR A 328      -6.901   3.920  32.833  1.00  1.490          C  
ATOM   5314  OG1 THR A 328      -7.114   2.516  32.836  1.00  1.490          O  
ATOM   5315  CG2 THR A 328      -7.587   4.529  34.039  1.00  1.490          C  
ATOM   5316  H   THR A 328      -9.035   3.944  30.375  1.00  1.150          H  
ATOM   5317  HA  THR A 328      -7.264   5.598  31.526  1.00  1.330          H  
ATOM   5318  HB  THR A 328      -5.832   4.115  32.899  1.00  1.790          H  
ATOM   5319  HG1 THR A 328      -6.538   2.130  32.150  1.00  1.790          H  
ATOM   5320 1HG2 THR A 328      -7.176   4.087  34.944  1.00  1.790          H  
ATOM   5321 2HG2 THR A 328      -7.415   5.604  34.045  1.00  1.790          H  
ATOM   5322 3HG2 THR A 328      -8.636   4.338  33.998  1.00  1.790          H  
ATOM   5323  N   SER A 329      -7.246   4.102  29.152  1.00  1.030          N  
ATOM   5324  CA  SER A 329      -6.323   4.004  27.999  1.00  1.140          C  
ATOM   5325  C   SER A 329      -6.802   4.624  26.683  1.00  1.020          C  
ATOM   5326  O   SER A 329      -7.805   5.325  26.614  1.00  1.760          O  
ATOM   5327  CB  SER A 329      -5.972   2.559  27.681  1.00  1.550          C  
ATOM   5328  OG  SER A 329      -4.892   2.487  26.790  1.00  1.550          O  
ATOM   5329  H   SER A 329      -8.104   3.568  29.006  1.00  1.240          H  
ATOM   5330  HA  SER A 329      -5.401   4.518  28.279  1.00  1.370          H  
ATOM   5331 1HB  SER A 329      -5.738   1.988  28.554  1.00  1.860          H  
ATOM   5332 2HB  SER A 329      -6.836   2.108  27.223  1.00  1.860          H  
ATOM   5333  HG  SER A 329      -4.673   1.548  26.722  1.00  1.860          H  
ATOM   5334  N   ASP A 330      -6.032   4.336  25.641  1.00  1.060          N  
ATOM   5335  CA  ASP A 330      -6.212   4.775  24.256  1.00  0.910          C  
ATOM   5336  C   ASP A 330      -7.347   4.075  23.488  1.00  0.860          C  
ATOM   5337  O   ASP A 330      -7.773   2.961  23.828  1.00  1.250          O  
ATOM   5338  CB  ASP A 330      -4.918   4.556  23.480  1.00  1.330          C  
ATOM   5339  CG  ASP A 330      -3.773   5.477  23.906  1.00  1.330          C  
ATOM   5340  OD1 ASP A 330      -4.006   6.474  24.554  1.00  1.330          O  
ATOM   5341  OD2 ASP A 330      -2.657   5.152  23.585  1.00  1.330          O  
ATOM   5342  H   ASP A 330      -5.222   3.759  25.838  1.00  1.270          H  
ATOM   5343  HA  ASP A 330      -6.431   5.844  24.273  1.00  1.090          H  
ATOM   5344 1HB  ASP A 330      -4.598   3.524  23.606  1.00  1.600          H  
ATOM   5345 2HB  ASP A 330      -5.110   4.703  22.411  1.00  1.600          H  
ATOM   5346  N   ASN A 331      -7.810   4.747  22.433  1.00  0.740          N  
ATOM   5347  CA  ASN A 331      -8.786   4.251  21.465  1.00  0.750          C  
ATOM   5348  C   ASN A 331      -8.183   3.001  20.780  1.00  0.660          C  
ATOM   5349  O   ASN A 331      -6.969   2.970  20.599  1.00  0.960          O  
ATOM   5350  CB  ASN A 331      -9.053   5.399  20.494  1.00  1.050          C  
ATOM   5351  CG  ASN A 331     -10.119   5.252  19.402  1.00  1.050          C  
ATOM   5352  OD1 ASN A 331      -9.798   5.159  18.192  1.00  1.050          O  
ATOM   5353  ND2 ASN A 331     -11.349   5.218  19.803  1.00  1.050          N  
ATOM   5354  H   ASN A 331      -7.415   5.667  22.262  1.00  0.890          H  
ATOM   5355  HA  ASN A 331      -9.698   4.001  21.996  1.00  0.900          H  
ATOM   5356 1HB  ASN A 331      -9.252   6.309  21.060  1.00  1.260          H  
ATOM   5357 2HB  ASN A 331      -8.111   5.541  19.988  1.00  1.260          H  
ATOM   5358 1HD2 ASN A 331     -12.082   5.092  19.114  1.00  1.260          H  
ATOM   5359 2HD2 ASN A 331     -11.557   5.302  20.780  1.00  1.260          H  
ATOM   5360  N   PRO A 332      -8.948   1.903  20.520  1.00  0.590          N  
ATOM   5361  CA  PRO A 332      -8.496   0.692  19.812  1.00  0.580          C  
ATOM   5362  C   PRO A 332      -7.776   0.958  18.487  1.00  0.710          C  
ATOM   5363  O   PRO A 332      -6.784   0.320  18.139  1.00  1.730          O  
ATOM   5364  CB  PRO A 332      -9.832  -0.003  19.521  1.00  0.870          C  
ATOM   5365  CG  PRO A 332     -10.720   0.395  20.651  1.00  0.870          C  
ATOM   5366  CD  PRO A 332     -10.377   1.842  20.935  1.00  0.870          C  
ATOM   5367  HA  PRO A 332      -7.869   0.081  20.483  1.00  0.700          H  
ATOM   5368 1HB  PRO A 332     -10.211   0.317  18.537  1.00  1.040          H  
ATOM   5369 2HB  PRO A 332      -9.689  -1.088  19.466  1.00  1.040          H  
ATOM   5370 1HG  PRO A 332     -11.775   0.254  20.367  1.00  1.040          H  
ATOM   5371 2HG  PRO A 332     -10.516  -0.283  21.495  1.00  1.040          H  
ATOM   5372 1HD  PRO A 332     -10.999   2.510  20.330  1.00  1.040          H  
ATOM   5373 2HD  PRO A 332     -10.490   2.006  22.018  1.00  1.040          H  
ATOM   5374  N   ASP A 333      -8.298   1.935  17.765  1.00  0.640          N  
ATOM   5375  CA  ASP A 333      -7.806   2.380  16.480  1.00  0.620          C  
ATOM   5376  C   ASP A 333      -6.821   3.498  16.758  1.00  0.780          C  
ATOM   5377  O   ASP A 333      -6.623   3.851  17.911  1.00  1.660          O  
ATOM   5378  CB  ASP A 333      -9.009   2.776  15.656  1.00  0.880          C  
ATOM   5379  CG  ASP A 333      -9.904   1.521  15.478  1.00  0.880          C  
ATOM   5380  OD1 ASP A 333      -9.428   0.543  14.942  1.00  0.880          O  
ATOM   5381  OD2 ASP A 333     -11.003   1.499  16.028  1.00  0.880          O  
ATOM   5382  H   ASP A 333      -9.133   2.392  18.101  1.00  0.770          H  
ATOM   5383  HA  ASP A 333      -7.281   1.562  15.985  1.00  0.740          H  
ATOM   5384 1HB  ASP A 333      -9.562   3.555  16.159  1.00  1.050          H  
ATOM   5385 2HB  ASP A 333      -8.701   3.149  14.678  1.00  1.050          H  
ATOM   5386  N   PHE A 334      -6.204   4.109  15.755  1.00  0.780          N  
ATOM   5387  CA  PHE A 334      -5.198   5.143  16.066  1.00  0.840          C  
ATOM   5388  C   PHE A 334      -5.829   6.506  16.442  1.00  0.740          C  
ATOM   5389  O   PHE A 334      -5.508   7.528  15.855  1.00  0.720          O  
ATOM   5390  CB  PHE A 334      -4.338   5.385  14.827  1.00  1.150          C  
ATOM   5391  CG  PHE A 334      -3.498   4.256  14.309  1.00  1.150          C  
ATOM   5392  CD1 PHE A 334      -4.001   3.441  13.299  1.00  1.150          C  
ATOM   5393  CD2 PHE A 334      -2.197   4.034  14.756  1.00  1.150          C  
ATOM   5394  CE1 PHE A 334      -3.239   2.432  12.754  1.00  1.150          C  
ATOM   5395  CE2 PHE A 334      -1.426   3.018  14.202  1.00  1.150          C  
ATOM   5396  CZ  PHE A 334      -1.949   2.220  13.203  1.00  1.150          C  
ATOM   5397  H   PHE A 334      -6.383   3.834  14.798  1.00  0.940          H  
ATOM   5398  HA  PHE A 334      -4.586   4.794  16.897  1.00  1.010          H  
ATOM   5399 1HB  PHE A 334      -4.984   5.656  14.033  1.00  1.380          H  
ATOM   5400 2HB  PHE A 334      -3.680   6.236  15.010  1.00  1.380          H  
ATOM   5401  HD1 PHE A 334      -5.008   3.613  12.930  1.00  1.380          H  
ATOM   5402  HD2 PHE A 334      -1.773   4.681  15.530  1.00  1.380          H  
ATOM   5403  HE1 PHE A 334      -3.651   1.806  11.962  1.00  1.380          H  
ATOM   5404  HE2 PHE A 334      -0.397   2.857  14.544  1.00  1.380          H  
ATOM   5405  HZ  PHE A 334      -1.341   1.427  12.769  1.00  1.380          H  
ATOM   5406  N   ASN A 335      -6.638   6.511  17.498  1.00  0.730          N  
ATOM   5407  CA  ASN A 335      -7.390   7.663  18.010  1.00  0.690          C  
ATOM   5408  C   ASN A 335      -8.287   8.343  16.970  1.00  0.630          C  
ATOM   5409  O   ASN A 335      -8.411   9.569  16.972  1.00  0.650          O  
ATOM   5410  CB  ASN A 335      -6.455   8.655  18.660  1.00  0.980          C  
ATOM   5411  CG  ASN A 335      -5.794   8.080  19.896  1.00  0.980          C  
ATOM   5412  OD1 ASN A 335      -6.432   7.424  20.743  1.00  0.980          O  
ATOM   5413  ND2 ASN A 335      -4.513   8.317  20.012  1.00  0.980          N  
ATOM   5414  H   ASN A 335      -6.734   5.606  17.950  1.00  0.880          H  
ATOM   5415  HA  ASN A 335      -8.062   7.320  18.777  1.00  0.830          H  
ATOM   5416 1HB  ASN A 335      -5.686   8.963  17.954  1.00  1.180          H  
ATOM   5417 2HB  ASN A 335      -7.010   9.548  18.946  1.00  1.180          H  
ATOM   5418 1HD2 ASN A 335      -4.005   7.970  20.805  1.00  1.180          H  
ATOM   5419 2HD2 ASN A 335      -4.039   8.848  19.309  1.00  1.180          H  
ATOM   5420  N   TYR A 336      -8.947   7.547  16.117  1.00  0.630          N  
ATOM   5421  CA  TYR A 336      -9.830   8.087  15.089  1.00  0.630          C  
ATOM   5422  C   TYR A 336     -11.276   7.571  15.125  1.00  0.630          C  
ATOM   5423  O   TYR A 336     -12.108   8.044  14.340  1.00  0.800          O  
ATOM   5424  CB  TYR A 336      -9.258   7.802  13.696  1.00  0.880          C  
ATOM   5425  CG  TYR A 336      -7.894   8.366  13.457  1.00  0.880          C  
ATOM   5426  CD1 TYR A 336      -6.844   7.542  13.139  1.00  0.880          C  
ATOM   5427  CD2 TYR A 336      -7.687   9.702  13.579  1.00  0.880          C  
ATOM   5428  CE1 TYR A 336      -5.581   8.091  12.939  1.00  0.880          C  
ATOM   5429  CE2 TYR A 336      -6.462  10.246  13.388  1.00  0.880          C  
ATOM   5430  CZ  TYR A 336      -5.400   9.446  13.079  1.00  0.880          C  
ATOM   5431  OH  TYR A 336      -4.150   9.989  12.911  1.00  0.880          O  
ATOM   5432  H   TYR A 336      -8.814   6.550  16.192  1.00  0.760          H  
ATOM   5433  HA  TYR A 336      -9.884   9.166  15.229  1.00  0.760          H  
ATOM   5434 1HB  TYR A 336      -9.207   6.725  13.549  1.00  1.060          H  
ATOM   5435 2HB  TYR A 336      -9.926   8.205  12.938  1.00  1.060          H  
ATOM   5436  HD1 TYR A 336      -6.994   6.473  13.049  1.00  1.060          H  
ATOM   5437  HD2 TYR A 336      -8.508  10.337  13.845  1.00  1.060          H  
ATOM   5438  HE1 TYR A 336      -4.732   7.457  12.690  1.00  1.060          H  
ATOM   5439  HE2 TYR A 336      -6.334  11.310  13.498  1.00  1.060          H  
ATOM   5440  HH  TYR A 336      -3.468   9.282  13.031  1.00  1.060          H  
ATOM   5441  N   THR A 337     -11.587   6.593  16.002  1.00  0.580          N  
ATOM   5442  CA  THR A 337     -12.928   5.994  16.050  1.00  0.580          C  
ATOM   5443  C   THR A 337     -13.690   6.379  17.306  1.00  0.690          C  
ATOM   5444  O   THR A 337     -14.774   5.866  17.596  1.00  1.380          O  
ATOM   5445  CB  THR A 337     -12.810   4.466  15.887  1.00  0.810          C  
ATOM   5446  OG1 THR A 337     -11.978   3.932  16.917  1.00  0.810          O  
ATOM   5447  CG2 THR A 337     -12.177   4.141  14.525  1.00  0.810          C  
ATOM   5448  H   THR A 337     -10.897   6.190  16.652  1.00  0.700          H  
ATOM   5449  HA  THR A 337     -13.503   6.374  15.226  1.00  0.700          H  
ATOM   5450  HB  THR A 337     -13.788   4.013  15.961  1.00  0.970          H  
ATOM   5451  HG1 THR A 337     -11.858   2.949  16.760  1.00  0.970          H  
ATOM   5452 1HG2 THR A 337     -12.101   3.065  14.427  1.00  0.970          H  
ATOM   5453 2HG2 THR A 337     -12.786   4.519  13.734  1.00  0.970          H  
ATOM   5454 3HG2 THR A 337     -11.188   4.583  14.456  1.00  0.970          H  
ATOM   5455  N   SER A 338     -13.078   7.284  18.034  1.00  0.600          N  
ATOM   5456  CA  SER A 338     -13.517   7.836  19.299  1.00  0.550          C  
ATOM   5457  C   SER A 338     -14.787   8.687  19.311  1.00  0.590          C  
ATOM   5458  O   SER A 338     -15.102   9.397  18.357  1.00  0.660          O  
ATOM   5459  CB  SER A 338     -12.400   8.633  19.894  1.00  0.790          C  
ATOM   5460  OG  SER A 338     -12.857   9.254  21.018  1.00  0.790          O  
ATOM   5461  H   SER A 338     -12.210   7.626  17.653  1.00  0.720          H  
ATOM   5462  HA  SER A 338     -13.701   6.999  19.960  1.00  0.660          H  
ATOM   5463 1HB  SER A 338     -11.574   7.981  20.150  1.00  0.950          H  
ATOM   5464 2HB  SER A 338     -12.036   9.369  19.179  1.00  0.950          H  
ATOM   5465  HG  SER A 338     -12.072   9.403  21.606  1.00  0.950          H  
ATOM   5466  N   PHE A 339     -15.510   8.598  20.433  1.00  0.570          N  
ATOM   5467  CA  PHE A 339     -16.682   9.423  20.741  1.00  0.600          C  
ATOM   5468  C   PHE A 339     -16.344  10.437  21.831  1.00  0.660          C  
ATOM   5469  O   PHE A 339     -17.222  10.958  22.502  1.00  0.740          O  
ATOM   5470  CB  PHE A 339     -17.899   8.607  21.207  1.00  0.830          C  
ATOM   5471  CG  PHE A 339     -18.637   7.797  20.170  1.00  0.830          C  
ATOM   5472  CD1 PHE A 339     -18.470   6.429  20.040  1.00  0.830          C  
ATOM   5473  CD2 PHE A 339     -19.562   8.433  19.342  1.00  0.830          C  
ATOM   5474  CE1 PHE A 339     -19.209   5.721  19.101  1.00  0.830          C  
ATOM   5475  CE2 PHE A 339     -20.294   7.730  18.410  1.00  0.830          C  
ATOM   5476  CZ  PHE A 339     -20.121   6.371  18.288  1.00  0.830          C  
ATOM   5477  H   PHE A 339     -15.181   7.965  21.149  1.00  0.680          H  
ATOM   5478  HA  PHE A 339     -16.961   9.969  19.840  1.00  0.720          H  
ATOM   5479 1HB  PHE A 339     -17.578   7.923  21.994  1.00  0.990          H  
ATOM   5480 2HB  PHE A 339     -18.608   9.269  21.660  1.00  0.990          H  
ATOM   5481  HD1 PHE A 339     -17.759   5.904  20.679  1.00  0.990          H  
ATOM   5482  HD2 PHE A 339     -19.707   9.509  19.445  1.00  0.990          H  
ATOM   5483  HE1 PHE A 339     -19.069   4.646  19.010  1.00  0.990          H  
ATOM   5484  HE2 PHE A 339     -21.010   8.247  17.773  1.00  0.990          H  
ATOM   5485  HZ  PHE A 339     -20.701   5.810  17.555  1.00  0.990          H  
ATOM   5486  N   ASP A 340     -15.067  10.744  21.997  1.00  0.650          N  
ATOM   5487  CA  ASP A 340     -14.586  11.649  23.042  1.00  0.770          C  
ATOM   5488  C   ASP A 340     -14.753  13.124  22.679  1.00  0.910          C  
ATOM   5489  O   ASP A 340     -15.404  13.760  23.508  1.00  1.850          O  
ATOM   5490  CB  ASP A 340     -13.122  11.371  23.291  1.00  1.030          C  
ATOM   5491  CG  ASP A 340     -12.895   9.966  23.804  1.00  1.030          C  
ATOM   5492  OD1 ASP A 340     -13.746   9.390  24.472  1.00  1.030          O  
ATOM   5493  OD2 ASP A 340     -11.895   9.412  23.390  1.00  1.030          O  
ATOM   5494  H   ASP A 340     -14.374  10.287  21.407  1.00  0.780          H  
ATOM   5495  HA  ASP A 340     -15.152  11.453  23.954  1.00  0.920          H  
ATOM   5496 1HB  ASP A 340     -12.560  11.523  22.369  1.00  1.240          H  
ATOM   5497 2HB  ASP A 340     -12.737  12.081  24.029  1.00  1.240          H  
ATOM   5498  N   SER A 341     -15.030  13.265  21.388  1.00  0.830          N  
ATOM   5499  CA  SER A 341     -14.750  14.489  20.648  1.00  0.810          C  
ATOM   5500  C   SER A 341     -15.706  14.509  19.472  1.00  0.780          C  
ATOM   5501  O   SER A 341     -15.807  13.515  18.751  1.00  0.940          O  
ATOM   5502  CB  SER A 341     -13.316  14.522  20.159  1.00  1.140          C  
ATOM   5503  OG  SER A 341     -13.077  15.678  19.397  1.00  1.140          O  
ATOM   5504  H   SER A 341     -15.987  12.991  21.207  1.00  1.000          H  
ATOM   5505  HA  SER A 341     -14.943  15.353  21.283  1.00  0.970          H  
ATOM   5506 1HB  SER A 341     -12.639  14.496  21.013  1.00  1.370          H  
ATOM   5507 2HB  SER A 341     -13.116  13.636  19.554  1.00  1.370          H  
ATOM   5508  HG  SER A 341     -12.139  15.659  19.173  1.00  1.370          H  
ATOM   5509  N   PHE A 342     -16.403  15.621  19.245  1.00  0.720          N  
ATOM   5510  CA  PHE A 342     -17.372  15.642  18.152  1.00  0.670          C  
ATOM   5511  C   PHE A 342     -16.736  15.568  16.788  1.00  0.650          C  
ATOM   5512  O   PHE A 342     -17.325  15.042  15.842  1.00  0.670          O  
ATOM   5513  CB  PHE A 342     -18.217  16.893  18.165  1.00  0.960          C  
ATOM   5514  CG  PHE A 342     -19.178  16.937  19.205  1.00  0.960          C  
ATOM   5515  CD1 PHE A 342     -18.989  17.783  20.231  1.00  0.960          C  
ATOM   5516  CD2 PHE A 342     -20.278  16.124  19.204  1.00  0.960          C  
ATOM   5517  CE1 PHE A 342     -19.857  17.843  21.240  1.00  0.960          C  
ATOM   5518  CE2 PHE A 342     -21.138  16.202  20.242  1.00  0.960          C  
ATOM   5519  CZ  PHE A 342     -20.925  17.066  21.252  1.00  0.960          C  
ATOM   5520  H   PHE A 342     -16.287  16.433  19.840  1.00  0.860          H  
ATOM   5521  HA  PHE A 342     -18.030  14.789  18.277  1.00  0.800          H  
ATOM   5522 1HB  PHE A 342     -17.575  17.759  18.266  1.00  1.150          H  
ATOM   5523 2HB  PHE A 342     -18.733  16.981  17.218  1.00  1.150          H  
ATOM   5524  HD1 PHE A 342     -18.121  18.439  20.242  1.00  1.150          H  
ATOM   5525  HD2 PHE A 342     -20.451  15.420  18.384  1.00  1.150          H  
ATOM   5526  HE1 PHE A 342     -19.688  18.525  22.045  1.00  1.150          H  
ATOM   5527  HE2 PHE A 342     -21.969  15.589  20.291  1.00  1.150          H  
ATOM   5528  HZ  PHE A 342     -21.619  17.128  22.091  1.00  1.150          H  
ATOM   5529  N   ALA A 343     -15.529  16.095  16.650  1.00  0.650          N  
ATOM   5530  CA  ALA A 343     -14.927  16.082  15.337  1.00  0.680          C  
ATOM   5531  C   ALA A 343     -14.772  14.646  14.834  1.00  0.660          C  
ATOM   5532  O   ALA A 343     -15.025  14.347  13.658  1.00  0.670          O  
ATOM   5533  CB  ALA A 343     -13.594  16.797  15.396  1.00  0.940          C  
ATOM   5534  H   ALA A 343     -15.067  16.541  17.429  1.00  0.780          H  
ATOM   5535  HA  ALA A 343     -15.591  16.611  14.662  1.00  0.820          H  
ATOM   5536 1HB  ALA A 343     -13.168  16.822  14.440  1.00  1.130          H  
ATOM   5537 2HB  ALA A 343     -13.756  17.817  15.745  1.00  1.130          H  
ATOM   5538 3HB  ALA A 343     -12.929  16.276  16.079  1.00  1.130          H  
ATOM   5539  N   TRP A 344     -14.383  13.745  15.733  1.00  0.650          N  
ATOM   5540  CA  TRP A 344     -14.206  12.371  15.331  1.00  0.630          C  
ATOM   5541  C   TRP A 344     -15.503  11.601  15.437  1.00  0.600          C  
ATOM   5542  O   TRP A 344     -15.735  10.711  14.624  1.00  0.590          O  
ATOM   5543  CB  TRP A 344     -13.044  11.751  16.082  1.00  0.890          C  
ATOM   5544  CG  TRP A 344     -11.782  12.378  15.579  1.00  0.890          C  
ATOM   5545  CD1 TRP A 344     -11.046  13.328  16.203  1.00  0.890          C  
ATOM   5546  CD2 TRP A 344     -11.121  12.128  14.307  1.00  0.890          C  
ATOM   5547  NE1 TRP A 344      -9.989  13.699  15.415  1.00  0.890          N  
ATOM   5548  CE2 TRP A 344     -10.025  12.974  14.248  1.00  0.890          C  
ATOM   5549  CE3 TRP A 344     -11.378  11.271  13.227  1.00  0.890          C  
ATOM   5550  CZ2 TRP A 344      -9.183  13.008  13.149  1.00  0.890          C  
ATOM   5551  CZ3 TRP A 344     -10.528  11.311  12.130  1.00  0.890          C  
ATOM   5552  CH2 TRP A 344      -9.468  12.165  12.099  1.00  0.890          C  
ATOM   5553  H   TRP A 344     -14.211  14.020  16.693  1.00  0.780          H  
ATOM   5554  HA  TRP A 344     -13.915  12.369  14.285  1.00  0.760          H  
ATOM   5555 1HB  TRP A 344     -13.148  11.924  17.156  1.00  1.070          H  
ATOM   5556 2HB  TRP A 344     -13.011  10.670  15.911  1.00  1.070          H  
ATOM   5557  HD1 TRP A 344     -11.269  13.746  17.182  1.00  1.070          H  
ATOM   5558  HE1 TRP A 344      -9.301  14.394  15.655  1.00  1.070          H  
ATOM   5559  HE3 TRP A 344     -12.230  10.590  13.249  1.00  1.070          H  
ATOM   5560  HZ2 TRP A 344      -8.326  13.671  13.095  1.00  1.070          H  
ATOM   5561  HZ3 TRP A 344     -10.731  10.649  11.291  1.00  1.070          H  
ATOM   5562  HH2 TRP A 344      -8.827  12.180  11.233  1.00  1.070          H  
ATOM   5563  N   ALA A 345     -16.403  11.977  16.365  1.00  0.600          N  
ATOM   5564  CA  ALA A 345     -17.682  11.282  16.447  1.00  0.590          C  
ATOM   5565  C   ALA A 345     -18.397  11.466  15.109  1.00  0.580          C  
ATOM   5566  O   ALA A 345     -19.055  10.552  14.616  1.00  0.560          O  
ATOM   5567  CB  ALA A 345     -18.539  11.800  17.596  1.00  0.830          C  
ATOM   5568  H   ALA A 345     -16.181  12.704  17.048  1.00  0.720          H  
ATOM   5569  HA  ALA A 345     -17.484  10.220  16.607  1.00  0.710          H  
ATOM   5570 1HB  ALA A 345     -19.481  11.253  17.628  1.00  1.000          H  
ATOM   5571 2HB  ALA A 345     -18.006  11.669  18.536  1.00  1.000          H  
ATOM   5572 3HB  ALA A 345     -18.741  12.845  17.438  1.00  1.000          H  
ATOM   5573  N   PHE A 346     -18.254  12.658  14.511  1.00  0.590          N  
ATOM   5574  CA  PHE A 346     -18.852  12.957  13.221  1.00  0.580          C  
ATOM   5575  C   PHE A 346     -18.295  12.004  12.167  1.00  0.570          C  
ATOM   5576  O   PHE A 346     -19.054  11.376  11.424  1.00  0.560          O  
ATOM   5577  CB  PHE A 346     -18.563  14.388  12.776  1.00  0.820          C  
ATOM   5578  CG  PHE A 346     -19.268  14.720  11.503  1.00  0.820          C  
ATOM   5579  CD1 PHE A 346     -20.527  15.291  11.557  1.00  0.820          C  
ATOM   5580  CD2 PHE A 346     -18.730  14.407  10.258  1.00  0.820          C  
ATOM   5581  CE1 PHE A 346     -21.219  15.555  10.416  1.00  0.820          C  
ATOM   5582  CE2 PHE A 346     -19.439  14.659   9.126  1.00  0.820          C  
ATOM   5583  CZ  PHE A 346     -20.684  15.232   9.215  1.00  0.820          C  
ATOM   5584  H   PHE A 346     -17.738  13.398  14.996  1.00  0.710          H  
ATOM   5585  HA  PHE A 346     -19.924  12.813  13.276  1.00  0.700          H  
ATOM   5586 1HB  PHE A 346     -18.879  15.087  13.554  1.00  0.980          H  
ATOM   5587 2HB  PHE A 346     -17.490  14.520  12.632  1.00  0.980          H  
ATOM   5588  HD1 PHE A 346     -20.960  15.530  12.525  1.00  0.980          H  
ATOM   5589  HD2 PHE A 346     -17.744  13.947  10.187  1.00  0.980          H  
ATOM   5590  HE1 PHE A 346     -22.211  16.014  10.456  1.00  0.980          H  
ATOM   5591  HE2 PHE A 346     -19.024  14.407   8.152  1.00  0.980          H  
ATOM   5592  HZ  PHE A 346     -21.245  15.431   8.318  1.00  0.980          H  
ATOM   5593  N   LEU A 347     -16.961  11.904  12.089  1.00  0.570          N  
ATOM   5594  CA  LEU A 347     -16.325  11.032  11.111  1.00  0.570          C  
ATOM   5595  C   LEU A 347     -16.680   9.550  11.369  1.00  0.550          C  
ATOM   5596  O   LEU A 347     -16.795   8.770  10.415  1.00  0.530          O  
ATOM   5597  CB  LEU A 347     -14.817  11.347  11.074  1.00  0.800          C  
ATOM   5598  CG  LEU A 347     -14.451  12.811  10.449  1.00  0.800          C  
ATOM   5599  CD1 LEU A 347     -12.992  13.133  10.678  1.00  0.800          C  
ATOM   5600  CD2 LEU A 347     -14.727  12.845   8.914  1.00  0.800          C  
ATOM   5601  H   LEU A 347     -16.375  12.473  12.712  1.00  0.680          H  
ATOM   5602  HA  LEU A 347     -16.731  11.281  10.139  1.00  0.680          H  
ATOM   5603 1HB  LEU A 347     -14.437  11.310  12.095  1.00  0.960          H  
ATOM   5604 2HB  LEU A 347     -14.308  10.584  10.489  1.00  0.960          H  
ATOM   5605  HG  LEU A 347     -15.052  13.577  10.944  1.00  0.960          H  
ATOM   5606 1HD1 LEU A 347     -12.762  14.105  10.260  1.00  0.960          H  
ATOM   5607 2HD1 LEU A 347     -12.793  13.150  11.745  1.00  0.960          H  
ATOM   5608 3HD1 LEU A 347     -12.376  12.388  10.198  1.00  0.960          H  
ATOM   5609 1HD2 LEU A 347     -14.470  13.833   8.528  1.00  0.960          H  
ATOM   5610 2HD2 LEU A 347     -14.113  12.092   8.416  1.00  0.960          H  
ATOM   5611 3HD2 LEU A 347     -15.772  12.649   8.704  1.00  0.960          H  
ATOM   5612  N   SER A 348     -16.859   9.166  12.644  1.00  0.560          N  
ATOM   5613  CA  SER A 348     -17.276   7.809  13.013  1.00  0.550          C  
ATOM   5614  C   SER A 348     -18.648   7.541  12.416  1.00  0.540          C  
ATOM   5615  O   SER A 348     -18.893   6.472  11.842  1.00  0.520          O  
ATOM   5616  CB  SER A 348     -17.300   7.626  14.521  1.00  0.770          C  
ATOM   5617  OG  SER A 348     -17.679   6.322  14.870  1.00  0.770          O  
ATOM   5618  H   SER A 348     -16.669   9.840  13.384  1.00  0.670          H  
ATOM   5619  HA  SER A 348     -16.592   7.095  12.581  1.00  0.660          H  
ATOM   5620 1HB  SER A 348     -16.315   7.852  14.935  1.00  0.930          H  
ATOM   5621 2HB  SER A 348     -17.998   8.327  14.959  1.00  0.930          H  
ATOM   5622  HG  SER A 348     -17.636   6.287  15.832  1.00  0.930          H  
ATOM   5623  N   LEU A 349     -19.554   8.514  12.539  1.00  0.560          N  
ATOM   5624  CA  LEU A 349     -20.866   8.355  11.952  1.00  0.560          C  
ATOM   5625  C   LEU A 349     -20.781   8.323  10.435  1.00  0.550          C  
ATOM   5626  O   LEU A 349     -21.480   7.541   9.803  1.00  0.560          O  
ATOM   5627  CB  LEU A 349     -21.804   9.464  12.436  1.00  0.780          C  
ATOM   5628  CG  LEU A 349     -22.677   9.142  13.662  1.00  0.780          C  
ATOM   5629  CD1 LEU A 349     -23.735   8.146  13.255  1.00  0.780          C  
ATOM   5630  CD2 LEU A 349     -21.813   8.600  14.830  1.00  0.780          C  
ATOM   5631  H   LEU A 349     -19.328   9.345  13.099  1.00  0.670          H  
ATOM   5632  HA  LEU A 349     -21.247   7.397  12.266  1.00  0.670          H  
ATOM   5633 1HB  LEU A 349     -21.191  10.332  12.695  1.00  0.940          H  
ATOM   5634 2HB  LEU A 349     -22.460   9.746  11.631  1.00  0.940          H  
ATOM   5635  HG  LEU A 349     -23.170  10.033  13.979  1.00  0.940          H  
ATOM   5636 1HD1 LEU A 349     -24.345   7.921  14.104  1.00  0.940          H  
ATOM   5637 2HD1 LEU A 349     -24.338   8.569  12.470  1.00  0.940          H  
ATOM   5638 3HD1 LEU A 349     -23.311   7.248  12.905  1.00  0.940          H  
ATOM   5639 1HD2 LEU A 349     -22.441   8.396  15.681  1.00  0.940          H  
ATOM   5640 2HD2 LEU A 349     -21.302   7.689  14.548  1.00  0.940          H  
ATOM   5641 3HD2 LEU A 349     -21.079   9.341  15.104  1.00  0.940          H  
ATOM   5642  N   PHE A 350     -19.887   9.103   9.831  1.00  0.530          N  
ATOM   5643  CA  PHE A 350     -19.729   9.058   8.380  1.00  0.530          C  
ATOM   5644  C   PHE A 350     -19.433   7.607   7.982  1.00  0.500          C  
ATOM   5645  O   PHE A 350     -20.041   7.070   7.045  1.00  0.500          O  
ATOM   5646  CB  PHE A 350     -18.651  10.027   7.911  1.00  0.740          C  
ATOM   5647  CG  PHE A 350     -18.448  10.041   6.451  1.00  0.740          C  
ATOM   5648  CD1 PHE A 350     -19.284  10.759   5.616  1.00  0.740          C  
ATOM   5649  CD2 PHE A 350     -17.426   9.335   5.904  1.00  0.740          C  
ATOM   5650  CE1 PHE A 350     -19.082  10.761   4.260  1.00  0.740          C  
ATOM   5651  CE2 PHE A 350     -17.216   9.327   4.565  1.00  0.740          C  
ATOM   5652  CZ  PHE A 350     -18.042  10.041   3.732  1.00  0.740          C  
ATOM   5653  H   PHE A 350     -19.359   9.776  10.394  1.00  0.640          H  
ATOM   5654  HA  PHE A 350     -20.658   9.341   7.907  1.00  0.640          H  
ATOM   5655 1HB  PHE A 350     -18.905  11.037   8.239  1.00  0.890          H  
ATOM   5656 2HB  PHE A 350     -17.710   9.769   8.372  1.00  0.890          H  
ATOM   5657  HD1 PHE A 350     -20.101  11.326   6.039  1.00  0.890          H  
ATOM   5658  HD2 PHE A 350     -16.782   8.779   6.557  1.00  0.890          H  
ATOM   5659  HE1 PHE A 350     -19.744  11.330   3.608  1.00  0.890          H  
ATOM   5660  HE2 PHE A 350     -16.391   8.755   4.154  1.00  0.890          H  
ATOM   5661  HZ  PHE A 350     -17.869  10.033   2.657  1.00  0.890          H  
ATOM   5662  N   ARG A 351     -18.491   6.968   8.684  1.00  0.490          N  
ATOM   5663  CA  ARG A 351     -18.190   5.566   8.427  1.00  0.470          C  
ATOM   5664  C   ARG A 351     -19.392   4.654   8.636  1.00  0.470          C  
ATOM   5665  O   ARG A 351     -19.624   3.753   7.827  1.00  0.470          O  
ATOM   5666  CB  ARG A 351     -17.071   5.100   9.313  1.00  0.670          C  
ATOM   5667  CG  ARG A 351     -15.782   5.588   8.909  1.00  0.670          C  
ATOM   5668  CD  ARG A 351     -14.723   4.950   9.599  1.00  0.670          C  
ATOM   5669  NE  ARG A 351     -14.670   5.325  10.997  1.00  0.670          N  
ATOM   5670  CZ  ARG A 351     -14.014   6.400  11.503  1.00  0.670          C  
ATOM   5671  NH1 ARG A 351     -13.358   7.241  10.743  1.00  0.670          N  
ATOM   5672  NH2 ARG A 351     -14.044   6.594  12.782  1.00  0.670          N  
ATOM   5673  H   ARG A 351     -17.983   7.486   9.409  1.00  0.590          H  
ATOM   5674  HA  ARG A 351     -17.867   5.477   7.392  1.00  0.560          H  
ATOM   5675 1HB  ARG A 351     -17.244   5.451  10.319  1.00  0.800          H  
ATOM   5676 2HB  ARG A 351     -17.048   4.008   9.330  1.00  0.800          H  
ATOM   5677 1HG  ARG A 351     -15.663   5.333   7.878  1.00  0.800          H  
ATOM   5678 2HG  ARG A 351     -15.722   6.667   9.049  1.00  0.800          H  
ATOM   5679 1HD  ARG A 351     -14.843   3.864   9.534  1.00  0.800          H  
ATOM   5680 2HD  ARG A 351     -13.842   5.229   9.135  1.00  0.800          H  
ATOM   5681  HE  ARG A 351     -15.149   4.728  11.656  1.00  0.800          H  
ATOM   5682 1HH1 ARG A 351     -13.335   7.114   9.746  1.00  0.800          H  
ATOM   5683 2HH1 ARG A 351     -12.885   8.033  11.156  1.00  0.800          H  
ATOM   5684 1HH2 ARG A 351     -14.563   5.950  13.363  1.00  0.800          H  
ATOM   5685 2HH2 ARG A 351     -13.527   7.376  13.222  1.00  0.800          H  
ATOM   5686  N   LEU A 352     -20.178   4.867   9.697  1.00  0.470          N  
ATOM   5687  CA  LEU A 352     -21.351   4.019   9.879  1.00  0.480          C  
ATOM   5688  C   LEU A 352     -22.381   4.218   8.747  1.00  0.490          C  
ATOM   5689  O   LEU A 352     -22.939   3.242   8.237  1.00  0.520          O  
ATOM   5690  CB  LEU A 352     -22.042   4.324  11.216  1.00  0.670          C  
ATOM   5691  CG  LEU A 352     -21.312   3.954  12.540  1.00  0.670          C  
ATOM   5692  CD1 LEU A 352     -22.069   4.550  13.722  1.00  0.670          C  
ATOM   5693  CD2 LEU A 352     -21.238   2.453  12.705  1.00  0.670          C  
ATOM   5694  H   LEU A 352     -19.914   5.575  10.393  1.00  0.560          H  
ATOM   5695  HA  LEU A 352     -21.029   2.982   9.858  1.00  0.580          H  
ATOM   5696 1HB  LEU A 352     -22.244   5.392  11.241  1.00  0.800          H  
ATOM   5697 2HB  LEU A 352     -22.987   3.789  11.216  1.00  0.800          H  
ATOM   5698  HG  LEU A 352     -20.323   4.381  12.531  1.00  0.800          H  
ATOM   5699 1HD1 LEU A 352     -21.548   4.316  14.629  1.00  0.800          H  
ATOM   5700 2HD1 LEU A 352     -22.106   5.605  13.617  1.00  0.800          H  
ATOM   5701 3HD1 LEU A 352     -23.079   4.150  13.767  1.00  0.800          H  
ATOM   5702 1HD2 LEU A 352     -20.746   2.225  13.640  1.00  0.800          H  
ATOM   5703 2HD2 LEU A 352     -22.234   2.055  12.720  1.00  0.800          H  
ATOM   5704 3HD2 LEU A 352     -20.684   2.016  11.894  1.00  0.800          H  
ATOM   5705  N   MET A 353     -22.595   5.472   8.307  1.00  0.490          N  
ATOM   5706  CA  MET A 353     -23.576   5.772   7.258  1.00  0.500          C  
ATOM   5707  C   MET A 353     -23.153   5.233   5.899  1.00  0.490          C  
ATOM   5708  O   MET A 353     -23.954   4.716   5.121  1.00  0.520          O  
ATOM   5709  CB  MET A 353     -23.792   7.273   7.074  1.00  0.700          C  
ATOM   5710  CG  MET A 353     -24.404   8.017   8.218  1.00  0.700          C  
ATOM   5711  SD  MET A 353     -25.909   7.456   8.725  1.00  0.700          S  
ATOM   5712  CE  MET A 353     -26.355   8.751   9.859  1.00  0.700          C  
ATOM   5713  H   MET A 353     -22.105   6.234   8.769  1.00  0.590          H  
ATOM   5714  HA  MET A 353     -24.511   5.319   7.543  1.00  0.600          H  
ATOM   5715 1HB  MET A 353     -22.821   7.741   6.879  1.00  0.840          H  
ATOM   5716 2HB  MET A 353     -24.415   7.443   6.196  1.00  0.840          H  
ATOM   5717 1HG  MET A 353     -23.739   8.013   9.065  1.00  0.840          H  
ATOM   5718 2HG  MET A 353     -24.561   9.029   7.890  1.00  0.840          H  
ATOM   5719 1HE  MET A 353     -27.312   8.517  10.279  1.00  0.840          H  
ATOM   5720 2HE  MET A 353     -25.620   8.820  10.646  1.00  0.840          H  
ATOM   5721 3HE  MET A 353     -26.407   9.704   9.330  1.00  0.840          H  
ATOM   5722  N   THR A 354     -21.861   5.264   5.636  1.00  0.470          N  
ATOM   5723  CA  THR A 354     -21.337   4.793   4.366  1.00  0.450          C  
ATOM   5724  C   THR A 354     -20.950   3.316   4.457  1.00  0.450          C  
ATOM   5725  O   THR A 354     -20.465   2.720   3.493  1.00  0.500          O  
ATOM   5726  CB  THR A 354     -20.165   5.677   3.910  1.00  0.640          C  
ATOM   5727  OG1 THR A 354     -19.110   5.646   4.876  1.00  0.640          O  
ATOM   5728  CG2 THR A 354     -20.625   7.120   3.726  1.00  0.640          C  
ATOM   5729  H   THR A 354     -21.224   5.717   6.296  1.00  0.560          H  
ATOM   5730  HA  THR A 354     -22.123   4.880   3.617  1.00  0.540          H  
ATOM   5731  HB  THR A 354     -19.786   5.298   2.964  1.00  0.770          H  
ATOM   5732  HG1 THR A 354     -19.417   6.107   5.691  1.00  0.770          H  
ATOM   5733 1HG2 THR A 354     -19.799   7.732   3.399  1.00  0.770          H  
ATOM   5734 2HG2 THR A 354     -21.417   7.156   2.984  1.00  0.770          H  
ATOM   5735 3HG2 THR A 354     -20.998   7.507   4.672  1.00  0.770          H  
ATOM   5736  N   GLN A 355     -21.192   2.749   5.637  1.00  0.430          N  
ATOM   5737  CA  GLN A 355     -20.955   1.368   6.027  1.00  0.440          C  
ATOM   5738  C   GLN A 355     -19.535   0.825   5.820  1.00  0.440          C  
ATOM   5739  O   GLN A 355     -19.365  -0.308   5.357  1.00  0.530          O  
ATOM   5740  CB  GLN A 355     -22.007   0.471   5.346  1.00  0.610          C  
ATOM   5741  CG  GLN A 355     -23.444   0.762   5.829  1.00  0.610          C  
ATOM   5742  CD  GLN A 355     -24.482  -0.210   5.293  1.00  0.610          C  
ATOM   5743  OE1 GLN A 355     -24.218  -1.416   5.196  1.00  0.610          O  
ATOM   5744  NE2 GLN A 355     -25.662   0.297   4.942  1.00  0.610          N  
ATOM   5745  H   GLN A 355     -21.623   3.353   6.332  1.00  0.520          H  
ATOM   5746  HA  GLN A 355     -21.152   1.322   7.096  1.00  0.530          H  
ATOM   5747 1HB  GLN A 355     -21.989   0.659   4.275  1.00  0.730          H  
ATOM   5748 2HB  GLN A 355     -21.791  -0.567   5.478  1.00  0.730          H  
ATOM   5749 1HG  GLN A 355     -23.458   0.708   6.920  1.00  0.730          H  
ATOM   5750 2HG  GLN A 355     -23.720   1.768   5.513  1.00  0.730          H  
ATOM   5751 1HE2 GLN A 355     -26.378  -0.300   4.584  1.00  0.730          H  
ATOM   5752 2HE2 GLN A 355     -25.842   1.299   5.036  1.00  0.730          H  
ATOM   5753  N   ASP A 356     -18.516   1.609   6.196  1.00  0.430          N  
ATOM   5754  CA  ASP A 356     -17.122   1.148   6.098  1.00  0.420          C  
ATOM   5755  C   ASP A 356     -16.651   0.556   7.414  1.00  0.450          C  
ATOM   5756  O   ASP A 356     -16.499   1.271   8.408  1.00  0.620          O  
ATOM   5757  CB  ASP A 356     -16.126   2.218   5.659  1.00  0.590          C  
ATOM   5758  CG  ASP A 356     -14.648   1.596   5.489  1.00  0.590          C  
ATOM   5759  OD1 ASP A 356     -14.388   0.533   6.029  1.00  0.590          O  
ATOM   5760  OD2 ASP A 356     -13.829   2.186   4.801  1.00  0.590          O  
ATOM   5761  H   ASP A 356     -18.754   2.522   6.593  1.00  0.520          H  
ATOM   5762  HA  ASP A 356     -17.081   0.361   5.345  1.00  0.500          H  
ATOM   5763 1HB  ASP A 356     -16.452   2.633   4.713  1.00  0.710          H  
ATOM   5764 2HB  ASP A 356     -16.103   3.029   6.390  1.00  0.710          H  
ATOM   5765  N   SER A 357     -16.527  -0.769   7.445  1.00  0.500          N  
ATOM   5766  CA  SER A 357     -16.143  -1.519   8.638  1.00  0.420          C  
ATOM   5767  C   SER A 357     -17.030  -1.143   9.813  1.00  0.380          C  
ATOM   5768  O   SER A 357     -16.575  -1.031  10.965  1.00  0.420          O  
ATOM   5769  CB  SER A 357     -14.699  -1.215   8.975  1.00  0.620          C  
ATOM   5770  OG  SER A 357     -13.864  -1.522   7.900  1.00  0.620          O  
ATOM   5771  H   SER A 357     -16.664  -1.269   6.577  1.00  0.600          H  
ATOM   5772  HA  SER A 357     -16.260  -2.585   8.438  1.00  0.500          H  
ATOM   5773 1HB  SER A 357     -14.580  -0.169   9.248  1.00  0.740          H  
ATOM   5774 2HB  SER A 357     -14.420  -1.809   9.826  1.00  0.740          H  
ATOM   5775  HG  SER A 357     -14.022  -0.797   7.235  1.00  0.740          H  
ATOM   5776  N   TRP A 358     -18.318  -0.982   9.524  1.00  0.390          N  
ATOM   5777  CA  TRP A 358     -19.266  -0.594  10.537  1.00  0.420          C  
ATOM   5778  C   TRP A 358     -19.373  -1.598  11.659  1.00  0.410          C  
ATOM   5779  O   TRP A 358     -19.655  -1.203  12.798  1.00  0.420          O  
ATOM   5780  CB  TRP A 358     -20.620  -0.307   9.920  1.00  0.580          C  
ATOM   5781  CG  TRP A 358     -21.366  -1.451   9.263  1.00  0.580          C  
ATOM   5782  CD1 TRP A 358     -21.360  -1.815   7.963  1.00  0.580          C  
ATOM   5783  CD2 TRP A 358     -22.272  -2.333   9.909  1.00  0.580          C  
ATOM   5784  NE1 TRP A 358     -22.248  -2.833   7.757  1.00  0.580          N  
ATOM   5785  CE2 TRP A 358     -22.823  -3.142   8.949  1.00  0.580          C  
ATOM   5786  CE3 TRP A 358     -22.660  -2.479  11.174  1.00  0.580          C  
ATOM   5787  CZ2 TRP A 358     -23.790  -4.060   9.267  1.00  0.580          C  
ATOM   5788  CZ3 TRP A 358     -23.605  -3.386  11.488  1.00  0.580          C  
ATOM   5789  CH2 TRP A 358     -24.163  -4.127  10.566  1.00  0.580          C  
ATOM   5790  H   TRP A 358     -18.620  -1.136   8.573  1.00  0.470          H  
ATOM   5791  HA  TRP A 358     -18.913   0.342  10.969  1.00  0.500          H  
ATOM   5792 1HB  TRP A 358     -21.274   0.101  10.681  1.00  0.690          H  
ATOM   5793 2HB  TRP A 358     -20.491   0.471   9.174  1.00  0.690          H  
ATOM   5794  HD1 TRP A 358     -20.764  -1.356   7.202  1.00  0.690          H  
ATOM   5795  HE1 TRP A 358     -22.440  -3.277   6.853  1.00  0.690          H  
ATOM   5796  HE3 TRP A 358     -22.211  -1.873  11.907  1.00  0.690          H  
ATOM   5797  HZ2 TRP A 358     -24.268  -4.711   8.552  1.00  0.690          H  
ATOM   5798  HZ3 TRP A 358     -23.902  -3.486  12.504  1.00  0.690          H  
ATOM   5799  HH2 TRP A 358     -24.939  -4.822  10.849  1.00  0.690          H  
ATOM   5800  N   GLU A 359     -19.089  -2.879  11.371  1.00  0.390          N  
ATOM   5801  CA  GLU A 359     -19.129  -3.897  12.388  1.00  0.390          C  
ATOM   5802  C   GLU A 359     -18.063  -3.660  13.454  1.00  0.370          C  
ATOM   5803  O   GLU A 359     -18.248  -4.071  14.600  1.00  0.380          O  
ATOM   5804  CB  GLU A 359     -18.978  -5.298  11.769  1.00  0.550          C  
ATOM   5805  CG  GLU A 359     -17.635  -5.620  11.023  1.00  0.550          C  
ATOM   5806  CD  GLU A 359     -17.594  -5.196   9.575  1.00  0.550          C  
ATOM   5807  OE1 GLU A 359     -18.243  -4.234   9.237  1.00  0.550          O  
ATOM   5808  OE2 GLU A 359     -16.939  -5.851   8.803  1.00  0.550          O  
ATOM   5809  H   GLU A 359     -18.890  -3.166  10.410  1.00  0.470          H  
ATOM   5810  HA  GLU A 359     -20.106  -3.856  12.872  1.00  0.470          H  
ATOM   5811 1HB  GLU A 359     -19.050  -6.028  12.560  1.00  0.660          H  
ATOM   5812 2HB  GLU A 359     -19.808  -5.477  11.101  1.00  0.660          H  
ATOM   5813 1HG  GLU A 359     -16.801  -5.169  11.544  1.00  0.660          H  
ATOM   5814 2HG  GLU A 359     -17.495  -6.701  11.063  1.00  0.660          H  
ATOM   5815  N   ARG A 360     -16.957  -2.963  13.122  1.00  0.370          N  
ATOM   5816  CA  ARG A 360     -15.949  -2.720  14.136  1.00  0.360          C  
ATOM   5817  C   ARG A 360     -16.471  -1.638  15.044  1.00  0.380          C  
ATOM   5818  O   ARG A 360     -16.384  -1.731  16.267  1.00  0.400          O  
ATOM   5819  CB  ARG A 360     -14.626  -2.255  13.536  1.00  0.510          C  
ATOM   5820  CG  ARG A 360     -13.838  -3.305  12.778  1.00  0.510          C  
ATOM   5821  CD  ARG A 360     -12.599  -2.726  12.139  1.00  0.510          C  
ATOM   5822  NE  ARG A 360     -11.639  -2.185  13.116  1.00  0.510          N  
ATOM   5823  CZ  ARG A 360     -10.710  -2.897  13.795  1.00  0.510          C  
ATOM   5824  NH1 ARG A 360     -10.609  -4.208  13.631  1.00  0.510          N  
ATOM   5825  NH2 ARG A 360      -9.889  -2.274  14.631  1.00  0.510          N  
ATOM   5826  H   ARG A 360     -16.817  -2.588  12.181  1.00  0.440          H  
ATOM   5827  HA  ARG A 360     -15.788  -3.631  14.712  1.00  0.430          H  
ATOM   5828 1HB  ARG A 360     -14.813  -1.430  12.850  1.00  0.610          H  
ATOM   5829 2HB  ARG A 360     -13.988  -1.872  14.335  1.00  0.610          H  
ATOM   5830 1HG  ARG A 360     -13.550  -4.101  13.460  1.00  0.610          H  
ATOM   5831 2HG  ARG A 360     -14.469  -3.715  11.986  1.00  0.610          H  
ATOM   5832 1HD  ARG A 360     -12.099  -3.488  11.543  1.00  0.610          H  
ATOM   5833 2HD  ARG A 360     -12.886  -1.910  11.490  1.00  0.610          H  
ATOM   5834  HE  ARG A 360     -11.661  -1.183  13.280  1.00  0.610          H  
ATOM   5835 1HH1 ARG A 360     -11.226  -4.692  12.998  1.00  0.610          H  
ATOM   5836 2HH1 ARG A 360      -9.908  -4.728  14.142  1.00  0.610          H  
ATOM   5837 1HH2 ARG A 360      -9.936  -1.240  14.764  1.00  0.610          H  
ATOM   5838 2HH2 ARG A 360      -9.192  -2.790  15.141  1.00  0.610          H  
ATOM   5839  N   LEU A 361     -17.059  -0.611  14.444  1.00  0.400          N  
ATOM   5840  CA  LEU A 361     -17.531   0.498  15.256  1.00  0.440          C  
ATOM   5841  C   LEU A 361     -18.637   0.022  16.207  1.00  0.440          C  
ATOM   5842  O   LEU A 361     -18.641   0.384  17.401  1.00  0.470          O  
ATOM   5843  CB  LEU A 361     -18.026   1.612  14.330  1.00  0.600          C  
ATOM   5844  CG  LEU A 361     -16.933   2.314  13.448  1.00  0.600          C  
ATOM   5845  CD1 LEU A 361     -17.612   3.253  12.466  1.00  0.600          C  
ATOM   5846  CD2 LEU A 361     -15.929   3.089  14.314  1.00  0.600          C  
ATOM   5847  H   LEU A 361     -17.100  -0.599  13.418  1.00  0.480          H  
ATOM   5848  HA  LEU A 361     -16.707   0.855  15.868  1.00  0.530          H  
ATOM   5849 1HB  LEU A 361     -18.737   1.164  13.647  1.00  0.720          H  
ATOM   5850 2HB  LEU A 361     -18.537   2.373  14.923  1.00  0.720          H  
ATOM   5851  HG  LEU A 361     -16.402   1.553  12.869  1.00  0.720          H  
ATOM   5852 1HD1 LEU A 361     -16.866   3.703  11.845  1.00  0.720          H  
ATOM   5853 2HD1 LEU A 361     -18.307   2.700  11.838  1.00  0.720          H  
ATOM   5854 3HD1 LEU A 361     -18.145   4.031  13.008  1.00  0.720          H  
ATOM   5855 1HD2 LEU A 361     -15.191   3.559  13.673  1.00  0.720          H  
ATOM   5856 2HD2 LEU A 361     -16.450   3.858  14.888  1.00  0.720          H  
ATOM   5857 3HD2 LEU A 361     -15.416   2.417  14.998  1.00  0.720          H  
ATOM   5858  N   TYR A 362     -19.542  -0.840  15.697  1.00  0.430          N  
ATOM   5859  CA  TYR A 362     -20.599  -1.391  16.536  1.00  0.440          C  
ATOM   5860  C   TYR A 362     -20.043  -2.258  17.646  1.00  0.430          C  
ATOM   5861  O   TYR A 362     -20.398  -2.085  18.808  1.00  0.450          O  
ATOM   5862  CB  TYR A 362     -21.549  -2.329  15.771  1.00  0.610          C  
ATOM   5863  CG  TYR A 362     -22.730  -1.786  14.977  1.00  0.610          C  
ATOM   5864  CD1 TYR A 362     -22.652  -0.704  14.116  1.00  0.610          C  
ATOM   5865  CD2 TYR A 362     -23.943  -2.468  15.124  1.00  0.610          C  
ATOM   5866  CE1 TYR A 362     -23.797  -0.325  13.385  1.00  0.610          C  
ATOM   5867  CE2 TYR A 362     -25.055  -2.088  14.420  1.00  0.610          C  
ATOM   5868  CZ  TYR A 362     -24.980  -1.032  13.552  1.00  0.610          C  
ATOM   5869  OH  TYR A 362     -26.082  -0.667  12.877  1.00  0.610          O  
ATOM   5870  H   TYR A 362     -19.504  -1.081  14.701  1.00  0.520          H  
ATOM   5871  HA  TYR A 362     -21.160  -0.571  16.988  1.00  0.530          H  
ATOM   5872 1HB  TYR A 362     -20.940  -2.908  15.073  1.00  0.730          H  
ATOM   5873 2HB  TYR A 362     -21.947  -3.048  16.487  1.00  0.730          H  
ATOM   5874  HD1 TYR A 362     -21.716  -0.167  13.986  1.00  0.730          H  
ATOM   5875  HD2 TYR A 362     -24.008  -3.313  15.807  1.00  0.730          H  
ATOM   5876  HE1 TYR A 362     -23.773   0.511  12.694  1.00  0.730          H  
ATOM   5877  HE2 TYR A 362     -25.992  -2.627  14.546  1.00  0.730          H  
ATOM   5878  HH  TYR A 362     -26.027   0.280  12.641  1.00  0.730          H  
ATOM   5879  N   GLN A 363     -19.155  -3.201  17.319  1.00  0.420          N  
ATOM   5880  CA  GLN A 363     -18.703  -4.106  18.360  1.00  0.420          C  
ATOM   5881  C   GLN A 363     -17.905  -3.421  19.443  1.00  0.410          C  
ATOM   5882  O   GLN A 363     -18.046  -3.757  20.622  1.00  0.410          O  
ATOM   5883  CB  GLN A 363     -17.860  -5.238  17.805  1.00  0.590          C  
ATOM   5884  CG  GLN A 363     -18.592  -6.258  16.967  1.00  0.590          C  
ATOM   5885  CD  GLN A 363     -17.685  -7.363  16.519  1.00  0.590          C  
ATOM   5886  OE1 GLN A 363     -16.638  -7.644  17.164  1.00  0.590          O  
ATOM   5887  NE2 GLN A 363     -18.059  -8.017  15.417  1.00  0.590          N  
ATOM   5888  H   GLN A 363     -18.826  -3.326  16.357  1.00  0.500          H  
ATOM   5889  HA  GLN A 363     -19.583  -4.538  18.829  1.00  0.500          H  
ATOM   5890 1HB  GLN A 363     -17.055  -4.819  17.197  1.00  0.710          H  
ATOM   5891 2HB  GLN A 363     -17.417  -5.754  18.619  1.00  0.710          H  
ATOM   5892 1HG  GLN A 363     -19.387  -6.687  17.513  1.00  0.710          H  
ATOM   5893 2HG  GLN A 363     -18.981  -5.781  16.089  1.00  0.710          H  
ATOM   5894 1HE2 GLN A 363     -17.501  -8.767  15.063  1.00  0.710          H  
ATOM   5895 2HE2 GLN A 363     -18.928  -7.776  14.920  1.00  0.710          H  
ATOM   5896  N   GLN A 364     -17.062  -2.459  19.073  1.00  0.400          N  
ATOM   5897  CA  GLN A 364     -16.248  -1.805  20.075  1.00  0.400          C  
ATOM   5898  C   GLN A 364     -17.106  -1.014  21.039  1.00  0.430          C  
ATOM   5899  O   GLN A 364     -16.926  -1.086  22.260  1.00  0.460          O  
ATOM   5900  CB  GLN A 364     -15.299  -0.837  19.394  1.00  0.560          C  
ATOM   5901  CG  GLN A 364     -14.212  -1.449  18.575  1.00  0.560          C  
ATOM   5902  CD  GLN A 364     -13.510  -0.369  17.805  1.00  0.560          C  
ATOM   5903  OE1 GLN A 364     -13.977   0.775  17.812  1.00  0.560          O  
ATOM   5904  NE2 GLN A 364     -12.421  -0.698  17.142  1.00  0.560          N  
ATOM   5905  H   GLN A 364     -16.962  -2.201  18.085  1.00  0.480          H  
ATOM   5906  HA  GLN A 364     -15.698  -2.561  20.628  1.00  0.480          H  
ATOM   5907 1HB  GLN A 364     -15.884  -0.189  18.734  1.00  0.670          H  
ATOM   5908 2HB  GLN A 364     -14.835  -0.210  20.135  1.00  0.670          H  
ATOM   5909 1HG  GLN A 364     -13.488  -1.918  19.240  1.00  0.670          H  
ATOM   5910 2HG  GLN A 364     -14.615  -2.182  17.886  1.00  0.670          H  
ATOM   5911 1HE2 GLN A 364     -11.912   0.027  16.612  1.00  0.670          H  
ATOM   5912 2HE2 GLN A 364     -12.075  -1.634  17.163  1.00  0.670          H  
ATOM   5913  N   THR A 365     -18.079  -0.288  20.497  1.00  0.440          N  
ATOM   5914  CA  THR A 365     -18.902   0.534  21.342  1.00  0.480          C  
ATOM   5915  C   THR A 365     -19.771  -0.345  22.219  1.00  0.490          C  
ATOM   5916  O   THR A 365     -19.936  -0.069  23.410  1.00  0.540          O  
ATOM   5917  CB  THR A 365     -19.749   1.497  20.527  1.00  0.660          C  
ATOM   5918  OG1 THR A 365     -18.891   2.308  19.711  1.00  0.660          O  
ATOM   5919  CG2 THR A 365     -20.469   2.422  21.503  1.00  0.660          C  
ATOM   5920  H   THR A 365     -18.209  -0.258  19.482  1.00  0.530          H  
ATOM   5921  HA  THR A 365     -18.254   1.120  21.993  1.00  0.580          H  
ATOM   5922  HB  THR A 365     -20.450   0.949  19.897  1.00  0.790          H  
ATOM   5923  HG1 THR A 365     -18.572   1.766  18.953  1.00  0.790          H  
ATOM   5924 1HG2 THR A 365     -21.050   3.146  20.969  1.00  0.790          H  
ATOM   5925 2HG2 THR A 365     -21.126   1.852  22.147  1.00  0.790          H  
ATOM   5926 3HG2 THR A 365     -19.732   2.942  22.113  1.00  0.790          H  
ATOM   5927  N   LEU A 366     -20.366  -1.390  21.641  1.00  0.480          N  
ATOM   5928  CA  LEU A 366     -21.233  -2.269  22.405  1.00  0.490          C  
ATOM   5929  C   LEU A 366     -20.455  -2.964  23.530  1.00  0.510          C  
ATOM   5930  O   LEU A 366     -20.948  -3.055  24.654  1.00  0.530          O  
ATOM   5931  CB  LEU A 366     -21.929  -3.245  21.453  1.00  0.680          C  
ATOM   5932  CG  LEU A 366     -23.333  -2.768  20.881  1.00  0.680          C  
ATOM   5933  CD1 LEU A 366     -23.259  -1.369  20.199  1.00  0.680          C  
ATOM   5934  CD2 LEU A 366     -23.809  -3.806  19.874  1.00  0.680          C  
ATOM   5935  H   LEU A 366     -20.232  -1.579  20.644  1.00  0.580          H  
ATOM   5936  HA  LEU A 366     -22.010  -1.664  22.871  1.00  0.590          H  
ATOM   5937 1HB  LEU A 366     -21.265  -3.447  20.623  1.00  0.820          H  
ATOM   5938 2HB  LEU A 366     -22.090  -4.165  21.967  1.00  0.820          H  
ATOM   5939  HG  LEU A 366     -24.038  -2.677  21.699  1.00  0.820          H  
ATOM   5940 1HD1 LEU A 366     -24.246  -1.102  19.844  1.00  0.820          H  
ATOM   5941 2HD1 LEU A 366     -22.931  -0.614  20.911  1.00  0.820          H  
ATOM   5942 3HD1 LEU A 366     -22.584  -1.381  19.364  1.00  0.820          H  
ATOM   5943 1HD2 LEU A 366     -24.770  -3.512  19.484  1.00  0.820          H  
ATOM   5944 2HD2 LEU A 366     -23.092  -3.869  19.053  1.00  0.820          H  
ATOM   5945 3HD2 LEU A 366     -23.898  -4.779  20.358  1.00  0.820          H  
ATOM   5946  N   ARG A 367     -19.198  -3.363  23.298  1.00  0.510          N  
ATOM   5947  CA  ARG A 367     -18.417  -3.952  24.388  1.00  0.530          C  
ATOM   5948  C   ARG A 367     -18.270  -3.005  25.582  1.00  0.550          C  
ATOM   5949  O   ARG A 367     -18.256  -3.462  26.741  1.00  0.590          O  
ATOM   5950  CB  ARG A 367     -17.053  -4.450  23.913  1.00  0.730          C  
ATOM   5951  CG  ARG A 367     -17.106  -5.792  23.145  1.00  0.730          C  
ATOM   5952  CD  ARG A 367     -15.746  -6.403  22.941  1.00  0.730          C  
ATOM   5953  NE  ARG A 367     -14.939  -5.696  21.932  1.00  0.730          N  
ATOM   5954  CZ  ARG A 367     -14.939  -5.979  20.593  1.00  0.730          C  
ATOM   5955  NH1 ARG A 367     -15.694  -6.964  20.112  1.00  0.730          N  
ATOM   5956  NH2 ARG A 367     -14.172  -5.275  19.773  1.00  0.730          N  
ATOM   5957  H   ARG A 367     -18.795  -3.314  22.357  1.00  0.610          H  
ATOM   5958  HA  ARG A 367     -18.949  -4.820  24.745  1.00  0.640          H  
ATOM   5959 1HB  ARG A 367     -16.612  -3.705  23.242  1.00  0.880          H  
ATOM   5960 2HB  ARG A 367     -16.383  -4.564  24.765  1.00  0.880          H  
ATOM   5961 1HG  ARG A 367     -17.699  -6.499  23.723  1.00  0.880          H  
ATOM   5962 2HG  ARG A 367     -17.574  -5.645  22.176  1.00  0.880          H  
ATOM   5963 1HD  ARG A 367     -15.205  -6.358  23.890  1.00  0.880          H  
ATOM   5964 2HD  ARG A 367     -15.847  -7.445  22.647  1.00  0.880          H  
ATOM   5965  HE  ARG A 367     -14.345  -4.944  22.254  1.00  0.880          H  
ATOM   5966 1HH1 ARG A 367     -16.267  -7.508  20.732  1.00  0.880          H  
ATOM   5967 2HH1 ARG A 367     -15.703  -7.197  19.098  1.00  0.880          H  
ATOM   5968 1HH2 ARG A 367     -13.577  -4.547  20.142  1.00  0.880          H  
ATOM   5969 2HH2 ARG A 367     -14.164  -5.483  18.784  1.00  0.880          H  
ATOM   5970  N   THR A 368     -18.173  -1.693  25.331  1.00  0.560          N  
ATOM   5971  CA  THR A 368     -18.022  -0.788  26.458  1.00  0.570          C  
ATOM   5972  C   THR A 368     -19.340  -0.180  26.976  1.00  0.570          C  
ATOM   5973  O   THR A 368     -19.429   0.223  28.143  1.00  0.610          O  
ATOM   5974  CB  THR A 368     -17.083   0.366  26.091  1.00  0.790          C  
ATOM   5975  OG1 THR A 368     -17.675   1.166  25.055  1.00  0.790          O  
ATOM   5976  CG2 THR A 368     -15.785  -0.193  25.559  1.00  0.790          C  
ATOM   5977  H   THR A 368     -18.150  -1.338  24.367  1.00  0.670          H  
ATOM   5978  HA  THR A 368     -17.591  -1.348  27.267  1.00  0.680          H  
ATOM   5979  HB  THR A 368     -16.891   0.970  26.972  1.00  0.950          H  
ATOM   5980  HG1 THR A 368     -17.197   1.992  24.973  1.00  0.950          H  
ATOM   5981 1HG2 THR A 368     -15.141   0.615  25.308  1.00  0.950          H  
ATOM   5982 2HG2 THR A 368     -15.314  -0.800  26.301  1.00  0.950          H  
ATOM   5983 3HG2 THR A 368     -15.971  -0.788  24.675  1.00  0.950          H  
ATOM   5984  N   SER A 369     -20.388  -0.151  26.151  1.00  0.560          N  
ATOM   5985  CA  SER A 369     -21.650   0.456  26.581  1.00  0.570          C  
ATOM   5986  C   SER A 369     -22.798  -0.531  26.858  1.00  0.570          C  
ATOM   5987  O   SER A 369     -23.684  -0.242  27.668  1.00  0.600          O  
ATOM   5988  CB  SER A 369     -22.082   1.471  25.541  1.00  0.790          C  
ATOM   5989  OG  SER A 369     -22.336   0.854  24.308  1.00  0.790          O  
ATOM   5990  H   SER A 369     -20.261  -0.453  25.187  1.00  0.670          H  
ATOM   5991  HA  SER A 369     -21.459   0.997  27.507  1.00  0.680          H  
ATOM   5992 1HB  SER A 369     -22.966   1.994  25.884  1.00  0.950          H  
ATOM   5993 2HB  SER A 369     -21.295   2.208  25.416  1.00  0.950          H  
ATOM   5994  HG  SER A 369     -21.453   0.704  23.909  1.00  0.950          H  
ATOM   5995  N   GLY A 370     -22.744  -1.729  26.281  1.00  0.550          N  
ATOM   5996  CA  GLY A 370     -23.785  -2.742  26.401  1.00  0.570          C  
ATOM   5997  C   GLY A 370     -24.542  -2.978  25.085  1.00  0.570          C  
ATOM   5998  O   GLY A 370     -24.837  -2.033  24.350  1.00  0.590          O  
ATOM   5999  H   GLY A 370     -21.963  -1.969  25.683  1.00  0.660          H  
ATOM   6000 1HA  GLY A 370     -23.310  -3.655  26.719  1.00  0.680          H  
ATOM   6001 2HA  GLY A 370     -24.484  -2.459  27.184  1.00  0.680          H  
ATOM   6002  N   LYS A 371     -24.975  -4.232  24.847  1.00  0.600          N  
ATOM   6003  CA  LYS A 371     -25.682  -4.608  23.594  1.00  0.580          C  
ATOM   6004  C   LYS A 371     -26.988  -3.850  23.394  1.00  0.580          C  
ATOM   6005  O   LYS A 371     -27.541  -3.797  22.296  1.00  0.600          O  
ATOM   6006  CB  LYS A 371     -25.992  -6.115  23.505  1.00  0.820          C  
ATOM   6007  CG  LYS A 371     -27.086  -6.686  24.437  1.00  0.820          C  
ATOM   6008  CD  LYS A 371     -28.450  -6.837  23.711  1.00  0.820          C  
ATOM   6009  CE  LYS A 371     -29.464  -7.589  24.566  1.00  0.820          C  
ATOM   6010  NZ  LYS A 371     -30.814  -7.641  23.911  1.00  0.820          N  
ATOM   6011  H   LYS A 371     -24.681  -4.953  25.518  1.00  0.720          H  
ATOM   6012  HA  LYS A 371     -25.030  -4.373  22.759  1.00  0.700          H  
ATOM   6013 1HB  LYS A 371     -26.329  -6.317  22.493  1.00  0.980          H  
ATOM   6014 2HB  LYS A 371     -25.107  -6.693  23.653  1.00  0.980          H  
ATOM   6015 1HG  LYS A 371     -26.772  -7.661  24.809  1.00  0.980          H  
ATOM   6016 2HG  LYS A 371     -27.227  -6.024  25.288  1.00  0.980          H  
ATOM   6017 1HD  LYS A 371     -28.873  -5.867  23.470  1.00  0.980          H  
ATOM   6018 2HD  LYS A 371     -28.303  -7.387  22.777  1.00  0.980          H  
ATOM   6019 1HE  LYS A 371     -29.108  -8.608  24.723  1.00  0.980          H  
ATOM   6020 2HE  LYS A 371     -29.556  -7.093  25.534  1.00  0.980          H  
ATOM   6021 1HZ  LYS A 371     -31.461  -8.147  24.500  1.00  0.980          H  
ATOM   6022 2HZ  LYS A 371     -31.151  -6.696  23.774  1.00  0.980          H  
ATOM   6023 3HZ  LYS A 371     -30.748  -8.100  23.012  1.00  0.980          H  
ATOM   6024  N   ILE A 372     -27.512  -3.290  24.467  1.00  0.590          N  
ATOM   6025  CA  ILE A 372     -28.761  -2.553  24.424  1.00  0.610          C  
ATOM   6026  C   ILE A 372     -28.625  -1.303  23.549  1.00  0.600          C  
ATOM   6027  O   ILE A 372     -29.611  -0.810  22.988  1.00  0.610          O  
ATOM   6028  CB  ILE A 372     -29.227  -2.191  25.852  1.00  0.850          C  
ATOM   6029  CG1 ILE A 372     -28.203  -1.220  26.536  1.00  0.850          C  
ATOM   6030  CG2 ILE A 372     -29.380  -3.506  26.655  1.00  0.850          C  
ATOM   6031  CD1 ILE A 372     -28.658  -0.629  27.850  1.00  0.850          C  
ATOM   6032  H   ILE A 372     -26.994  -3.367  25.328  1.00  0.710          H  
ATOM   6033  HA  ILE A 372     -29.521  -3.192  23.976  1.00  0.730          H  
ATOM   6034  HB  ILE A 372     -30.188  -1.679  25.804  1.00  1.020          H  
ATOM   6035 1HG1 ILE A 372     -27.266  -1.743  26.703  1.00  1.020          H  
ATOM   6036 2HG1 ILE A 372     -28.024  -0.383  25.882  1.00  1.020          H  
ATOM   6037 1HG2 ILE A 372     -29.730  -3.303  27.661  1.00  1.020          H  
ATOM   6038 2HG2 ILE A 372     -30.102  -4.143  26.152  1.00  1.020          H  
ATOM   6039 3HG2 ILE A 372     -28.426  -4.031  26.714  1.00  1.020          H  
ATOM   6040 1HD1 ILE A 372     -27.884   0.040  28.226  1.00  1.020          H  
ATOM   6041 2HD1 ILE A 372     -29.578  -0.067  27.691  1.00  1.020          H  
ATOM   6042 3HD1 ILE A 372     -28.832  -1.414  28.580  1.00  1.020          H  
ATOM   6043  N   TYR A 373     -27.385  -0.842  23.342  1.00  0.580          N  
ATOM   6044  CA  TYR A 373     -27.150   0.344  22.552  1.00  0.570          C  
ATOM   6045  C   TYR A 373     -27.040   0.046  21.095  1.00  0.560          C  
ATOM   6046  O   TYR A 373     -26.808   0.964  20.294  1.00  0.560          O  
ATOM   6047  CB  TYR A 373     -25.926   1.091  23.025  1.00  0.800          C  
ATOM   6048  CG  TYR A 373     -26.177   1.734  24.313  1.00  0.800          C  
ATOM   6049  CD1 TYR A 373     -25.674   1.185  25.440  1.00  0.800          C  
ATOM   6050  CD2 TYR A 373     -26.953   2.884  24.371  1.00  0.800          C  
ATOM   6051  CE1 TYR A 373     -25.923   1.767  26.634  1.00  0.800          C  
ATOM   6052  CE2 TYR A 373     -27.209   3.467  25.582  1.00  0.800          C  
ATOM   6053  CZ  TYR A 373     -26.686   2.901  26.708  1.00  0.800          C  
ATOM   6054  OH  TYR A 373     -26.916   3.432  27.925  1.00  0.800          O  
ATOM   6055  H   TYR A 373     -26.581  -1.306  23.777  1.00  0.700          H  
ATOM   6056  HA  TYR A 373     -28.008   1.001  22.681  1.00  0.680          H  
ATOM   6057 1HB  TYR A 373     -25.080   0.400  23.133  1.00  0.960          H  
ATOM   6058 2HB  TYR A 373     -25.653   1.845  22.302  1.00  0.960          H  
ATOM   6059  HD1 TYR A 373     -25.074   0.281  25.388  1.00  0.960          H  
ATOM   6060  HD2 TYR A 373     -27.364   3.315  23.457  1.00  0.960          H  
ATOM   6061  HE1 TYR A 373     -25.524   1.324  27.542  1.00  0.960          H  
ATOM   6062  HE2 TYR A 373     -27.820   4.366  25.646  1.00  0.960          H  
ATOM   6063  HH  TYR A 373     -26.372   2.949  28.559  1.00  0.960          H  
ATOM   6064  N   MET A 374     -27.339  -1.206  20.714  1.00  0.560          N  
ATOM   6065  CA  MET A 374     -27.347  -1.505  19.317  1.00  0.540          C  
ATOM   6066  C   MET A 374     -28.452  -0.653  18.729  1.00  0.550          C  
ATOM   6067  O   MET A 374     -28.349  -0.261  17.590  1.00  0.530          O  
ATOM   6068  CB  MET A 374     -27.620  -2.987  19.004  1.00  0.760          C  
ATOM   6069  CG  MET A 374     -29.084  -3.455  19.155  1.00  0.760          C  
ATOM   6070  SD  MET A 374     -29.312  -5.239  18.821  1.00  0.760          S  
ATOM   6071  CE  MET A 374     -29.107  -5.427  17.018  1.00  0.760          C  
ATOM   6072  H   MET A 374     -27.520  -1.948  21.397  1.00  0.670          H  
ATOM   6073  HA  MET A 374     -26.403  -1.213  18.869  1.00  0.650          H  
ATOM   6074 1HB  MET A 374     -27.281  -3.207  17.997  1.00  0.920          H  
ATOM   6075 2HB  MET A 374     -27.043  -3.603  19.691  1.00  0.920          H  
ATOM   6076 1HG  MET A 374     -29.419  -3.251  20.172  1.00  0.920          H  
ATOM   6077 2HG  MET A 374     -29.725  -2.907  18.465  1.00  0.920          H  
ATOM   6078 1HE  MET A 374     -29.222  -6.480  16.750  1.00  0.920          H  
ATOM   6079 2HE  MET A 374     -29.864  -4.849  16.503  1.00  0.920          H  
ATOM   6080 3HE  MET A 374     -28.118  -5.088  16.712  1.00  0.920          H  
ATOM   6081  N   ILE A 375     -29.480  -0.254  19.502  1.00  0.580          N  
ATOM   6082  CA  ILE A 375     -30.498   0.554  18.861  1.00  0.580          C  
ATOM   6083  C   ILE A 375     -29.927   1.855  18.275  1.00  0.580          C  
ATOM   6084  O   ILE A 375     -30.396   2.304  17.233  1.00  0.580          O  
ATOM   6085  CB  ILE A 375     -31.684   0.846  19.819  1.00  0.810          C  
ATOM   6086  CG1 ILE A 375     -32.886   1.503  19.040  1.00  0.810          C  
ATOM   6087  CG2 ILE A 375     -31.248   1.750  20.990  1.00  0.810          C  
ATOM   6088  CD1 ILE A 375     -33.536   0.642  17.937  1.00  0.810          C  
ATOM   6089  H   ILE A 375     -29.575  -0.545  20.484  1.00  0.700          H  
ATOM   6090  HA  ILE A 375     -30.886  -0.031  18.040  1.00  0.700          H  
ATOM   6091  HB  ILE A 375     -32.034  -0.101  20.227  1.00  0.970          H  
ATOM   6092 1HG1 ILE A 375     -33.660   1.739  19.767  1.00  0.970          H  
ATOM   6093 2HG1 ILE A 375     -32.549   2.430  18.592  1.00  0.970          H  
ATOM   6094 1HG2 ILE A 375     -32.096   1.902  21.656  1.00  0.970          H  
ATOM   6095 2HG2 ILE A 375     -30.440   1.272  21.544  1.00  0.970          H  
ATOM   6096 3HG2 ILE A 375     -30.915   2.715  20.627  1.00  0.970          H  
ATOM   6097 1HD1 ILE A 375     -34.361   1.198  17.493  1.00  0.970          H  
ATOM   6098 2HD1 ILE A 375     -32.820   0.406  17.155  1.00  0.970          H  
ATOM   6099 3HD1 ILE A 375     -33.914  -0.282  18.371  1.00  0.970          H  
ATOM   6100  N   PHE A 376     -28.923   2.471  18.917  1.00  0.590          N  
ATOM   6101  CA  PHE A 376     -28.361   3.679  18.329  1.00  0.590          C  
ATOM   6102  C   PHE A 376     -27.811   3.346  16.982  1.00  0.560          C  
ATOM   6103  O   PHE A 376     -28.165   3.952  15.967  1.00  0.560          O  
ATOM   6104  CB  PHE A 376     -27.218   4.267  19.175  1.00  0.830          C  
ATOM   6105  CG  PHE A 376     -26.436   5.375  18.446  1.00  0.830          C  
ATOM   6106  CD1 PHE A 376     -26.936   6.642  18.303  1.00  0.830          C  
ATOM   6107  CD2 PHE A 376     -25.179   5.110  17.888  1.00  0.830          C  
ATOM   6108  CE1 PHE A 376     -26.209   7.601  17.637  1.00  0.830          C  
ATOM   6109  CE2 PHE A 376     -24.463   6.069  17.232  1.00  0.830          C  
ATOM   6110  CZ  PHE A 376     -24.987   7.317  17.110  1.00  0.830          C  
ATOM   6111  H   PHE A 376     -28.500   2.062  19.749  1.00  0.710          H  
ATOM   6112  HA  PHE A 376     -29.151   4.420  18.218  1.00  0.710          H  
ATOM   6113 1HB  PHE A 376     -27.620   4.681  20.098  1.00  0.990          H  
ATOM   6114 2HB  PHE A 376     -26.518   3.477  19.449  1.00  0.990          H  
ATOM   6115  HD1 PHE A 376     -27.912   6.883  18.716  1.00  0.990          H  
ATOM   6116  HD2 PHE A 376     -24.767   4.128  17.981  1.00  0.990          H  
ATOM   6117  HE1 PHE A 376     -26.605   8.594  17.520  1.00  0.990          H  
ATOM   6118  HE2 PHE A 376     -23.484   5.835  16.811  1.00  0.990          H  
ATOM   6119  HZ  PHE A 376     -24.442   8.094  16.592  1.00  0.990          H  
ATOM   6120  N   PHE A 377     -26.975   2.332  16.984  1.00  0.530          N  
ATOM   6121  CA  PHE A 377     -26.238   1.887  15.838  1.00  0.510          C  
ATOM   6122  C   PHE A 377     -27.133   1.359  14.693  1.00  0.520          C  
ATOM   6123  O   PHE A 377     -26.857   1.602  13.501  1.00  0.520          O  
ATOM   6124  CB  PHE A 377     -25.240   0.880  16.357  1.00  0.720          C  
ATOM   6125  CG  PHE A 377     -24.113   1.492  17.039  1.00  0.720          C  
ATOM   6126  CD1 PHE A 377     -24.075   1.580  18.401  1.00  0.720          C  
ATOM   6127  CD2 PHE A 377     -23.066   2.009  16.306  1.00  0.720          C  
ATOM   6128  CE1 PHE A 377     -23.029   2.180  19.020  1.00  0.720          C  
ATOM   6129  CE2 PHE A 377     -22.014   2.601  16.926  1.00  0.720          C  
ATOM   6130  CZ  PHE A 377     -21.995   2.695  18.269  1.00  0.720          C  
ATOM   6131  H   PHE A 377     -26.831   1.862  17.889  1.00  0.640          H  
ATOM   6132  HA  PHE A 377     -25.679   2.743  15.451  1.00  0.610          H  
ATOM   6133 1HB  PHE A 377     -25.733   0.200  17.042  1.00  0.870          H  
ATOM   6134 2HB  PHE A 377     -24.879   0.352  15.633  1.00  0.870          H  
ATOM   6135  HD1 PHE A 377     -24.884   1.175  18.991  1.00  0.870          H  
ATOM   6136  HD2 PHE A 377     -23.086   1.940  15.220  1.00  0.870          H  
ATOM   6137  HE1 PHE A 377     -23.014   2.248  20.105  1.00  0.870          H  
ATOM   6138  HE2 PHE A 377     -21.183   3.000  16.352  1.00  0.870          H  
ATOM   6139  HZ  PHE A 377     -21.155   3.181  18.745  1.00  0.870          H  
ATOM   6140  N   VAL A 378     -28.194   0.646  15.052  1.00  0.520          N  
ATOM   6141  CA  VAL A 378     -29.163   0.105  14.107  1.00  0.530          C  
ATOM   6142  C   VAL A 378     -29.893   1.228  13.407  1.00  0.550          C  
ATOM   6143  O   VAL A 378     -30.078   1.171  12.189  1.00  0.560          O  
ATOM   6144  CB  VAL A 378     -30.175  -0.821  14.806  1.00  0.740          C  
ATOM   6145  CG1 VAL A 378     -31.321  -1.198  13.849  1.00  0.740          C  
ATOM   6146  CG2 VAL A 378     -29.462  -2.094  15.254  1.00  0.740          C  
ATOM   6147  H   VAL A 378     -28.324   0.475  16.038  1.00  0.620          H  
ATOM   6148  HA  VAL A 378     -28.626  -0.481  13.363  1.00  0.640          H  
ATOM   6149  HB  VAL A 378     -30.594  -0.305  15.667  1.00  0.890          H  
ATOM   6150 1HG1 VAL A 378     -32.016  -1.856  14.366  1.00  0.890          H  
ATOM   6151 2HG1 VAL A 378     -31.859  -0.308  13.523  1.00  0.890          H  
ATOM   6152 3HG1 VAL A 378     -30.919  -1.704  12.985  1.00  0.890          H  
ATOM   6153 1HG2 VAL A 378     -30.176  -2.730  15.753  1.00  0.890          H  
ATOM   6154 2HG2 VAL A 378     -29.058  -2.605  14.401  1.00  0.890          H  
ATOM   6155 3HG2 VAL A 378     -28.658  -1.866  15.921  1.00  0.890          H  
ATOM   6156  N   LEU A 379     -30.331   2.233  14.175  1.00  0.570          N  
ATOM   6157  CA  LEU A 379     -31.007   3.383  13.603  1.00  0.590          C  
ATOM   6158  C   LEU A 379     -30.050   4.155  12.694  1.00  0.580          C  
ATOM   6159  O   LEU A 379     -30.466   4.635  11.629  1.00  0.590          O  
ATOM   6160  CB  LEU A 379     -31.578   4.274  14.710  1.00  0.820          C  
ATOM   6161  CG  LEU A 379     -32.751   3.646  15.558  1.00  0.820          C  
ATOM   6162  CD1 LEU A 379     -33.105   4.612  16.688  1.00  0.820          C  
ATOM   6163  CD2 LEU A 379     -33.969   3.335  14.693  1.00  0.820          C  
ATOM   6164  H   LEU A 379     -30.209   2.182  15.192  1.00  0.680          H  
ATOM   6165  HA  LEU A 379     -31.817   3.027  12.979  1.00  0.710          H  
ATOM   6166 1HB  LEU A 379     -30.764   4.501  15.407  1.00  0.980          H  
ATOM   6167 2HB  LEU A 379     -31.927   5.206  14.270  1.00  0.980          H  
ATOM   6168  HG  LEU A 379     -32.412   2.723  16.002  1.00  0.980          H  
ATOM   6169 1HD1 LEU A 379     -33.894   4.178  17.301  1.00  0.980          H  
ATOM   6170 2HD1 LEU A 379     -32.220   4.784  17.306  1.00  0.980          H  
ATOM   6171 3HD1 LEU A 379     -33.449   5.556  16.271  1.00  0.980          H  
ATOM   6172 1HD2 LEU A 379     -34.748   2.905  15.318  1.00  0.980          H  
ATOM   6173 2HD2 LEU A 379     -34.329   4.236  14.253  1.00  0.980          H  
ATOM   6174 3HD2 LEU A 379     -33.724   2.628  13.913  1.00  0.980          H  
ATOM   6175  N   VAL A 380     -28.753   4.198  13.047  1.00  0.580          N  
ATOM   6176  CA  VAL A 380     -27.795   4.882  12.186  1.00  0.570          C  
ATOM   6177  C   VAL A 380     -27.847   4.232  10.814  1.00  0.550          C  
ATOM   6178  O   VAL A 380     -27.841   4.949   9.816  1.00  0.560          O  
ATOM   6179  CB  VAL A 380     -26.341   4.837  12.718  1.00  0.800          C  
ATOM   6180  CG1 VAL A 380     -25.397   5.365  11.672  1.00  0.800          C  
ATOM   6181  CG2 VAL A 380     -26.201   5.692  13.936  1.00  0.800          C  
ATOM   6182  H   VAL A 380     -28.470   3.824  13.961  1.00  0.700          H  
ATOM   6183  HA  VAL A 380     -28.088   5.925  12.090  1.00  0.680          H  
ATOM   6184  HB  VAL A 380     -26.069   3.819  12.950  1.00  0.960          H  
ATOM   6185 1HG1 VAL A 380     -24.420   5.342  12.069  1.00  0.960          H  
ATOM   6186 2HG1 VAL A 380     -25.424   4.771  10.758  1.00  0.960          H  
ATOM   6187 3HG1 VAL A 380     -25.665   6.383  11.446  1.00  0.960          H  
ATOM   6188 1HG2 VAL A 380     -25.179   5.649  14.296  1.00  0.960          H  
ATOM   6189 2HG2 VAL A 380     -26.447   6.699  13.671  1.00  0.960          H  
ATOM   6190 3HG2 VAL A 380     -26.851   5.361  14.702  1.00  0.960          H  
ATOM   6191  N   ILE A 381     -27.877   2.894  10.744  1.00  0.520          N  
ATOM   6192  CA  ILE A 381     -28.040   2.267   9.435  1.00  0.510          C  
ATOM   6193  C   ILE A 381     -29.451   2.409   8.820  1.00  0.500          C  
ATOM   6194  O   ILE A 381     -29.573   2.665   7.625  1.00  0.520          O  
ATOM   6195  CB  ILE A 381     -27.574   0.787   9.372  1.00  0.720          C  
ATOM   6196  CG1 ILE A 381     -26.023   0.763   9.541  1.00  0.720          C  
ATOM   6197  CG2 ILE A 381     -28.032   0.083   8.036  1.00  0.720          C  
ATOM   6198  CD1 ILE A 381     -25.402  -0.601   9.689  1.00  0.720          C  
ATOM   6199  H   ILE A 381     -27.778   2.356  11.614  1.00  0.620          H  
ATOM   6200  HA  ILE A 381     -27.357   2.784   8.786  1.00  0.610          H  
ATOM   6201  HB  ILE A 381     -28.004   0.248  10.223  1.00  0.860          H  
ATOM   6202 1HG1 ILE A 381     -25.558   1.264   8.687  1.00  0.860          H  
ATOM   6203 2HG1 ILE A 381     -25.782   1.330  10.444  1.00  0.860          H  
ATOM   6204 1HG2 ILE A 381     -27.702  -0.950   8.024  1.00  0.860          H  
ATOM   6205 2HG2 ILE A 381     -29.117   0.093   7.951  1.00  0.860          H  
ATOM   6206 3HG2 ILE A 381     -27.606   0.604   7.181  1.00  0.860          H  
ATOM   6207 1HD1 ILE A 381     -24.342  -0.466   9.824  1.00  0.860          H  
ATOM   6208 2HD1 ILE A 381     -25.812  -1.111  10.533  1.00  0.860          H  
ATOM   6209 3HD1 ILE A 381     -25.572  -1.199   8.800  1.00  0.860          H  
ATOM   6210  N   PHE A 382     -30.521   2.169   9.561  1.00  0.510          N  
ATOM   6211  CA  PHE A 382     -31.832   2.241   8.904  1.00  0.530          C  
ATOM   6212  C   PHE A 382     -32.471   3.630   8.700  1.00  0.580          C  
ATOM   6213  O   PHE A 382     -33.079   3.868   7.662  1.00  0.660          O  
ATOM   6214  CB  PHE A 382     -32.772   1.218   9.516  1.00  0.730          C  
ATOM   6215  CG  PHE A 382     -32.415  -0.135   8.921  1.00  0.730          C  
ATOM   6216  CD1 PHE A 382     -31.532  -1.017   9.549  1.00  0.730          C  
ATOM   6217  CD2 PHE A 382     -32.943  -0.498   7.671  1.00  0.730          C  
ATOM   6218  CE1 PHE A 382     -31.195  -2.218   8.931  1.00  0.730          C  
ATOM   6219  CE2 PHE A 382     -32.606  -1.692   7.073  1.00  0.730          C  
ATOM   6220  CZ  PHE A 382     -31.728  -2.549   7.705  1.00  0.730          C  
ATOM   6221  H   PHE A 382     -30.423   1.935  10.554  1.00  0.610          H  
ATOM   6222  HA  PHE A 382     -31.675   1.854   7.901  1.00  0.640          H  
ATOM   6223 1HB  PHE A 382     -32.643   1.180  10.603  1.00  0.880          H  
ATOM   6224 2HB  PHE A 382     -33.806   1.458   9.287  1.00  0.880          H  
ATOM   6225  HD1 PHE A 382     -31.095  -0.750  10.518  1.00  0.880          H  
ATOM   6226  HD2 PHE A 382     -33.626   0.188   7.165  1.00  0.880          H  
ATOM   6227  HE1 PHE A 382     -30.502  -2.900   9.406  1.00  0.880          H  
ATOM   6228  HE2 PHE A 382     -33.022  -1.958   6.099  1.00  0.880          H  
ATOM   6229  HZ  PHE A 382     -31.451  -3.487   7.227  1.00  0.880          H  
ATOM   6230  N   LEU A 383     -32.362   4.555   9.653  1.00  0.660          N  
ATOM   6231  CA  LEU A 383     -32.952   5.884   9.449  1.00  0.780          C  
ATOM   6232  C   LEU A 383     -31.903   6.821   8.856  1.00  0.810          C  
ATOM   6233  O   LEU A 383     -32.197   7.934   8.416  1.00  1.050          O  
ATOM   6234  CB  LEU A 383     -33.466   6.478  10.758  1.00  1.040          C  
ATOM   6235  CG  LEU A 383     -34.574   5.711  11.493  1.00  1.040          C  
ATOM   6236  CD1 LEU A 383     -34.883   6.475  12.779  1.00  1.040          C  
ATOM   6237  CD2 LEU A 383     -35.828   5.556  10.610  1.00  1.040          C  
ATOM   6238  H   LEU A 383     -31.853   4.364  10.509  1.00  0.790          H  
ATOM   6239  HA  LEU A 383     -33.762   5.807   8.736  1.00  0.940          H  
ATOM   6240 1HB  LEU A 383     -32.622   6.531  11.438  1.00  1.250          H  
ATOM   6241 2HB  LEU A 383     -33.815   7.491  10.565  1.00  1.250          H  
ATOM   6242  HG  LEU A 383     -34.212   4.720  11.764  1.00  1.250          H  
ATOM   6243 1HD1 LEU A 383     -35.653   5.950  13.341  1.00  1.250          H  
ATOM   6244 2HD1 LEU A 383     -33.979   6.551  13.386  1.00  1.250          H  
ATOM   6245 3HD1 LEU A 383     -35.236   7.475  12.532  1.00  1.250          H  
ATOM   6246 1HD2 LEU A 383     -36.592   5.016  11.173  1.00  1.250          H  
ATOM   6247 2HD2 LEU A 383     -36.211   6.540  10.335  1.00  1.250          H  
ATOM   6248 3HD2 LEU A 383     -35.593   4.995   9.709  1.00  1.250          H  
ATOM   6249  N   GLY A 384     -30.670   6.351   8.881  1.00  0.700          N  
ATOM   6250  CA  GLY A 384     -29.499   7.052   8.386  1.00  0.710          C  
ATOM   6251  C   GLY A 384     -28.974   6.486   7.056  1.00  0.680          C  
ATOM   6252  O   GLY A 384     -29.431   6.894   5.986  1.00  0.820          O  
ATOM   6253  H   GLY A 384     -30.552   5.452   9.350  1.00  0.840          H  
ATOM   6254 1HA  GLY A 384     -29.741   8.105   8.253  1.00  0.850          H  
ATOM   6255 2HA  GLY A 384     -28.727   7.011   9.140  1.00  0.850          H  
ATOM   6256  N   SER A 385     -28.034   5.536   7.119  1.00  0.580          N  
ATOM   6257  CA  SER A 385     -27.356   4.977   5.939  1.00  0.560          C  
ATOM   6258  C   SER A 385     -28.279   4.618   4.807  1.00  0.560          C  
ATOM   6259  O   SER A 385     -28.081   5.043   3.669  1.00  0.640          O  
ATOM   6260  CB  SER A 385     -26.659   3.679   6.274  1.00  0.790          C  
ATOM   6261  OG  SER A 385     -26.056   3.148   5.146  1.00  0.790          O  
ATOM   6262  H   SER A 385     -27.770   5.213   8.049  1.00  0.700          H  
ATOM   6263  HA  SER A 385     -26.624   5.705   5.586  1.00  0.670          H  
ATOM   6264 1HB  SER A 385     -25.941   3.798   7.064  1.00  0.950          H  
ATOM   6265 2HB  SER A 385     -27.384   2.982   6.606  1.00  0.950          H  
ATOM   6266  HG  SER A 385     -25.281   3.718   4.995  1.00  0.950          H  
ATOM   6267  N   PHE A 386     -29.318   3.849   5.104  1.00  0.540          N  
ATOM   6268  CA  PHE A 386     -30.216   3.385   4.075  1.00  0.560          C  
ATOM   6269  C   PHE A 386     -30.733   4.564   3.259  1.00  0.570          C  
ATOM   6270  O   PHE A 386     -30.478   4.657   2.055  1.00  0.760          O  
ATOM   6271  CB  PHE A 386     -31.381   2.633   4.738  1.00  0.780          C  
ATOM   6272  CG  PHE A 386     -32.408   2.167   3.817  1.00  0.780          C  
ATOM   6273  CD1 PHE A 386     -32.255   0.983   3.132  1.00  0.780          C  
ATOM   6274  CD2 PHE A 386     -33.535   2.919   3.616  1.00  0.780          C  
ATOM   6275  CE1 PHE A 386     -33.216   0.571   2.265  1.00  0.780          C  
ATOM   6276  CE2 PHE A 386     -34.489   2.520   2.745  1.00  0.780          C  
ATOM   6277  CZ  PHE A 386     -34.327   1.352   2.068  1.00  0.780          C  
ATOM   6278  H   PHE A 386     -29.435   3.541   6.063  1.00  0.650          H  
ATOM   6279  HA  PHE A 386     -29.673   2.707   3.414  1.00  0.670          H  
ATOM   6280 1HB  PHE A 386     -30.991   1.770   5.282  1.00  0.930          H  
ATOM   6281 2HB  PHE A 386     -31.857   3.274   5.473  1.00  0.930          H  
ATOM   6282  HD1 PHE A 386     -31.361   0.380   3.291  1.00  0.930          H  
ATOM   6283  HD2 PHE A 386     -33.656   3.845   4.164  1.00  0.930          H  
ATOM   6284  HE1 PHE A 386     -33.100  -0.372   1.723  1.00  0.930          H  
ATOM   6285  HE2 PHE A 386     -35.379   3.127   2.591  1.00  0.930          H  
ATOM   6286  HZ  PHE A 386     -35.071   1.041   1.378  1.00  0.930          H  
ATOM   6287  N   TYR A 387     -31.368   5.528   3.915  1.00  0.540          N  
ATOM   6288  CA  TYR A 387     -31.921   6.657   3.197  1.00  0.530          C  
ATOM   6289  C   TYR A 387     -30.861   7.564   2.579  1.00  0.540          C  
ATOM   6290  O   TYR A 387     -31.046   8.047   1.463  1.00  0.580          O  
ATOM   6291  CB  TYR A 387     -32.787   7.507   4.123  1.00  0.750          C  
ATOM   6292  CG  TYR A 387     -34.103   6.885   4.599  1.00  0.750          C  
ATOM   6293  CD1 TYR A 387     -34.436   7.021   5.921  1.00  0.750          C  
ATOM   6294  CD2 TYR A 387     -34.973   6.210   3.745  1.00  0.750          C  
ATOM   6295  CE1 TYR A 387     -35.609   6.509   6.408  1.00  0.750          C  
ATOM   6296  CE2 TYR A 387     -36.157   5.697   4.243  1.00  0.750          C  
ATOM   6297  CZ  TYR A 387     -36.465   5.850   5.560  1.00  0.750          C  
ATOM   6298  OH  TYR A 387     -37.627   5.350   6.035  1.00  0.750          O  
ATOM   6299  H   TYR A 387     -31.517   5.441   4.911  1.00  0.650          H  
ATOM   6300  HA  TYR A 387     -32.530   6.274   2.381  1.00  0.640          H  
ATOM   6301 1HB  TYR A 387     -32.201   7.760   5.013  1.00  0.900          H  
ATOM   6302 2HB  TYR A 387     -33.020   8.440   3.621  1.00  0.900          H  
ATOM   6303  HD1 TYR A 387     -33.763   7.549   6.588  1.00  0.900          H  
ATOM   6304  HD2 TYR A 387     -34.737   6.086   2.693  1.00  0.900          H  
ATOM   6305  HE1 TYR A 387     -35.856   6.633   7.463  1.00  0.900          H  
ATOM   6306  HE2 TYR A 387     -36.852   5.172   3.603  1.00  0.900          H  
ATOM   6307  HH  TYR A 387     -37.686   5.525   6.978  1.00  0.900          H  
ATOM   6308  N   LEU A 388     -29.759   7.816   3.284  1.00  0.520          N  
ATOM   6309  CA  LEU A 388     -28.778   8.764   2.771  1.00  0.530          C  
ATOM   6310  C   LEU A 388     -28.061   8.248   1.530  1.00  0.540          C  
ATOM   6311  O   LEU A 388     -27.877   8.989   0.554  1.00  0.540          O  
ATOM   6312  CB  LEU A 388     -27.767   9.078   3.877  1.00  0.740          C  
ATOM   6313  CG  LEU A 388     -28.346   9.802   5.132  1.00  0.740          C  
ATOM   6314  CD1 LEU A 388     -27.260   9.919   6.178  1.00  0.740          C  
ATOM   6315  CD2 LEU A 388     -28.922  11.104   4.759  1.00  0.740          C  
ATOM   6316  H   LEU A 388     -29.626   7.380   4.201  1.00  0.620          H  
ATOM   6317  HA  LEU A 388     -29.298   9.663   2.467  1.00  0.640          H  
ATOM   6318 1HB  LEU A 388     -27.333   8.135   4.214  1.00  0.890          H  
ATOM   6319 2HB  LEU A 388     -26.971   9.699   3.459  1.00  0.890          H  
ATOM   6320  HG  LEU A 388     -29.130   9.212   5.566  1.00  0.890          H  
ATOM   6321 1HD1 LEU A 388     -27.666  10.385   7.067  1.00  0.890          H  
ATOM   6322 2HD1 LEU A 388     -26.908   8.927   6.419  1.00  0.890          H  
ATOM   6323 3HD1 LEU A 388     -26.449  10.505   5.814  1.00  0.890          H  
ATOM   6324 1HD2 LEU A 388     -29.299  11.571   5.653  1.00  0.890          H  
ATOM   6325 2HD2 LEU A 388     -28.178  11.707   4.306  1.00  0.890          H  
ATOM   6326 3HD2 LEU A 388     -29.734  10.979   4.065  1.00  0.890          H  
ATOM   6327  N   VAL A 389     -27.703   6.963   1.526  1.00  0.560          N  
ATOM   6328  CA  VAL A 389     -27.032   6.392   0.373  1.00  0.620          C  
ATOM   6329  C   VAL A 389     -27.990   6.434  -0.799  1.00  0.650          C  
ATOM   6330  O   VAL A 389     -27.592   6.772  -1.918  1.00  0.670          O  
ATOM   6331  CB  VAL A 389     -26.531   4.961   0.645  1.00  0.840          C  
ATOM   6332  CG1 VAL A 389     -26.010   4.315  -0.669  1.00  0.840          C  
ATOM   6333  CG2 VAL A 389     -25.393   5.015   1.707  1.00  0.840          C  
ATOM   6334  H   VAL A 389     -27.896   6.380   2.348  1.00  0.670          H  
ATOM   6335  HA  VAL A 389     -26.167   7.011   0.134  1.00  0.740          H  
ATOM   6336  HB  VAL A 389     -27.362   4.355   1.023  1.00  1.010          H  
ATOM   6337 1HG1 VAL A 389     -25.664   3.304  -0.458  1.00  1.010          H  
ATOM   6338 2HG1 VAL A 389     -26.809   4.269  -1.410  1.00  1.010          H  
ATOM   6339 3HG1 VAL A 389     -25.184   4.906  -1.066  1.00  1.010          H  
ATOM   6340 1HG2 VAL A 389     -25.036   4.006   1.921  1.00  1.010          H  
ATOM   6341 2HG2 VAL A 389     -24.570   5.618   1.328  1.00  1.010          H  
ATOM   6342 3HG2 VAL A 389     -25.770   5.461   2.629  1.00  1.010          H  
ATOM   6343  N   ASN A 390     -29.250   6.077  -0.546  1.00  0.670          N  
ATOM   6344  CA  ASN A 390     -30.278   6.090  -1.560  1.00  0.730          C  
ATOM   6345  C   ASN A 390     -30.505   7.466  -2.169  1.00  0.690          C  
ATOM   6346  O   ASN A 390     -30.579   7.585  -3.395  1.00  0.710          O  
ATOM   6347  CB  ASN A 390     -31.527   5.584  -0.907  1.00  1.000          C  
ATOM   6348  CG  ASN A 390     -31.485   4.170  -0.734  1.00  1.000          C  
ATOM   6349  OD1 ASN A 390     -30.810   3.461  -1.483  1.00  1.000          O  
ATOM   6350  ND2 ASN A 390     -32.153   3.723   0.261  1.00  1.000          N  
ATOM   6351  H   ASN A 390     -29.514   5.754   0.391  1.00  0.800          H  
ATOM   6352  HA  ASN A 390     -29.976   5.419  -2.366  1.00  0.880          H  
ATOM   6353 1HB  ASN A 390     -31.585   6.015   0.079  1.00  1.200          H  
ATOM   6354 2HB  ASN A 390     -32.400   5.889  -1.399  1.00  1.200          H  
ATOM   6355 1HD2 ASN A 390     -32.156   2.747   0.467  1.00  1.200          H  
ATOM   6356 2HD2 ASN A 390     -32.641   4.380   0.836  1.00  1.200          H  
ATOM   6357  N   LEU A 391     -30.518   8.522  -1.350  1.00  0.650          N  
ATOM   6358  CA  LEU A 391     -30.711   9.851  -1.906  1.00  0.660          C  
ATOM   6359  C   LEU A 391     -29.571  10.226  -2.845  1.00  0.620          C  
ATOM   6360  O   LEU A 391     -29.800  10.797  -3.917  1.00  0.650          O  
ATOM   6361  CB  LEU A 391     -30.758  10.907  -0.799  1.00  0.920          C  
ATOM   6362  CG  LEU A 391     -31.958  10.962   0.176  1.00  0.920          C  
ATOM   6363  CD1 LEU A 391     -31.611  11.951   1.266  1.00  0.920          C  
ATOM   6364  CD2 LEU A 391     -33.205  11.397  -0.527  1.00  0.920          C  
ATOM   6365  H   LEU A 391     -30.485   8.378  -0.335  1.00  0.780          H  
ATOM   6366  HA  LEU A 391     -31.631   9.852  -2.470  1.00  0.790          H  
ATOM   6367 1HB  LEU A 391     -29.863  10.770  -0.186  1.00  1.100          H  
ATOM   6368 2HB  LEU A 391     -30.700  11.863  -1.276  1.00  1.100          H  
ATOM   6369  HG  LEU A 391     -32.123   9.995   0.619  1.00  1.100          H  
ATOM   6370 1HD1 LEU A 391     -32.425  12.013   1.981  1.00  1.100          H  
ATOM   6371 2HD1 LEU A 391     -30.709  11.620   1.777  1.00  1.100          H  
ATOM   6372 3HD1 LEU A 391     -31.437  12.931   0.834  1.00  1.100          H  
ATOM   6373 1HD2 LEU A 391     -34.027  11.453   0.182  1.00  1.100          H  
ATOM   6374 2HD2 LEU A 391     -33.039  12.357  -0.959  1.00  1.100          H  
ATOM   6375 3HD2 LEU A 391     -33.452  10.686  -1.293  1.00  1.100          H  
ATOM   6376  N   ILE A 392     -28.336   9.887  -2.457  1.00  0.580          N  
ATOM   6377  CA  ILE A 392     -27.182  10.223  -3.280  1.00  0.570          C  
ATOM   6378  C   ILE A 392     -27.194   9.443  -4.586  1.00  0.600          C  
ATOM   6379  O   ILE A 392     -26.965  10.014  -5.663  1.00  0.610          O  
ATOM   6380  CB  ILE A 392     -25.848   9.981  -2.536  1.00  0.800          C  
ATOM   6381  CG1 ILE A 392     -25.745  10.980  -1.345  1.00  0.800          C  
ATOM   6382  CG2 ILE A 392     -24.656  10.186  -3.535  1.00  0.800          C  
ATOM   6383  CD1 ILE A 392     -24.652  10.699  -0.330  1.00  0.800          C  
ATOM   6384  H   ILE A 392     -28.206   9.441  -1.538  1.00  0.700          H  
ATOM   6385  HA  ILE A 392     -27.244  11.273  -3.522  1.00  0.680          H  
ATOM   6386  HB  ILE A 392     -25.831   8.968  -2.128  1.00  0.960          H  
ATOM   6387 1HG1 ILE A 392     -25.588  11.979  -1.743  1.00  0.960          H  
ATOM   6388 2HG1 ILE A 392     -26.688  10.960  -0.804  1.00  0.960          H  
ATOM   6389 1HG2 ILE A 392     -23.715  10.026  -3.025  1.00  0.960          H  
ATOM   6390 2HG2 ILE A 392     -24.724   9.482  -4.362  1.00  0.960          H  
ATOM   6391 3HG2 ILE A 392     -24.684  11.204  -3.930  1.00  0.960          H  
ATOM   6392 1HD1 ILE A 392     -24.694  11.455   0.460  1.00  0.960          H  
ATOM   6393 2HD1 ILE A 392     -24.815   9.711   0.107  1.00  0.960          H  
ATOM   6394 3HD1 ILE A 392     -23.678  10.730  -0.802  1.00  0.960          H  
ATOM   6395  N   LEU A 393     -27.430   8.130  -4.494  1.00  0.610          N  
ATOM   6396  CA  LEU A 393     -27.438   7.281  -5.667  1.00  0.630          C  
ATOM   6397  C   LEU A 393     -28.507   7.750  -6.635  1.00  0.650          C  
ATOM   6398  O   LEU A 393     -28.260   7.885  -7.838  1.00  0.670          O  
ATOM   6399  CB  LEU A 393     -27.747   5.822  -5.270  1.00  0.870          C  
ATOM   6400  CG  LEU A 393     -27.825   4.747  -6.427  1.00  0.870          C  
ATOM   6401  CD1 LEU A 393     -26.441   4.603  -7.106  1.00  0.870          C  
ATOM   6402  CD2 LEU A 393     -28.314   3.410  -5.841  1.00  0.870          C  
ATOM   6403  H   LEU A 393     -27.596   7.710  -3.574  1.00  0.730          H  
ATOM   6404  HA  LEU A 393     -26.464   7.344  -6.141  1.00  0.760          H  
ATOM   6405 1HB  LEU A 393     -26.984   5.497  -4.562  1.00  1.050          H  
ATOM   6406 2HB  LEU A 393     -28.706   5.812  -4.745  1.00  1.050          H  
ATOM   6407  HG  LEU A 393     -28.535   5.077  -7.191  1.00  1.050          H  
ATOM   6408 1HD1 LEU A 393     -26.501   3.860  -7.898  1.00  1.050          H  
ATOM   6409 2HD1 LEU A 393     -26.123   5.551  -7.535  1.00  1.050          H  
ATOM   6410 3HD1 LEU A 393     -25.717   4.277  -6.366  1.00  1.050          H  
ATOM   6411 1HD2 LEU A 393     -28.383   2.666  -6.640  1.00  1.050          H  
ATOM   6412 2HD2 LEU A 393     -27.614   3.063  -5.079  1.00  1.050          H  
ATOM   6413 3HD2 LEU A 393     -29.299   3.548  -5.388  1.00  1.050          H  
ATOM   6414  N   ALA A 394     -29.715   7.983  -6.130  1.00  0.640          N  
ATOM   6415  CA  ALA A 394     -30.807   8.374  -6.988  1.00  0.650          C  
ATOM   6416  C   ALA A 394     -30.566   9.680  -7.711  1.00  0.650          C  
ATOM   6417  O   ALA A 394     -30.832   9.767  -8.907  1.00  0.670          O  
ATOM   6418  CB  ALA A 394     -32.035   8.506  -6.171  1.00  0.910          C  
ATOM   6419  H   ALA A 394     -29.895   7.858  -5.129  1.00  0.770          H  
ATOM   6420  HA  ALA A 394     -30.948   7.590  -7.730  1.00  0.780          H  
ATOM   6421 1HB  ALA A 394     -32.878   8.768  -6.804  1.00  1.090          H  
ATOM   6422 2HB  ALA A 394     -32.212   7.583  -5.672  1.00  1.090          H  
ATOM   6423 3HB  ALA A 394     -31.850   9.285  -5.446  1.00  1.090          H  
ATOM   6424  N   VAL A 395     -30.021  10.685  -7.033  1.00  0.650          N  
ATOM   6425  CA  VAL A 395     -29.795  11.939  -7.722  1.00  0.660          C  
ATOM   6426  C   VAL A 395     -28.727  11.826  -8.799  1.00  0.680          C  
ATOM   6427  O   VAL A 395     -28.897  12.398  -9.884  1.00  0.700          O  
ATOM   6428  CB  VAL A 395     -29.487  13.066  -6.749  1.00  0.920          C  
ATOM   6429  CG1 VAL A 395     -29.050  14.345  -7.504  1.00  0.920          C  
ATOM   6430  CG2 VAL A 395     -30.727  13.359  -5.935  1.00  0.920          C  
ATOM   6431  H   VAL A 395     -29.818  10.599  -6.028  1.00  0.780          H  
ATOM   6432  HA  VAL A 395     -30.730  12.208  -8.214  1.00  0.790          H  
ATOM   6433  HB  VAL A 395     -28.715  12.753  -6.109  1.00  1.100          H  
ATOM   6434 1HG1 VAL A 395     -28.849  15.127  -6.781  1.00  1.100          H  
ATOM   6435 2HG1 VAL A 395     -28.148  14.167  -8.091  1.00  1.100          H  
ATOM   6436 3HG1 VAL A 395     -29.852  14.660  -8.170  1.00  1.100          H  
ATOM   6437 1HG2 VAL A 395     -30.518  14.156  -5.234  1.00  1.100          H  
ATOM   6438 2HG2 VAL A 395     -31.532  13.667  -6.600  1.00  1.100          H  
ATOM   6439 3HG2 VAL A 395     -31.024  12.463  -5.396  1.00  1.100          H  
ATOM   6440  N   VAL A 396     -27.604  11.149  -8.517  1.00  0.690          N  
ATOM   6441  CA  VAL A 396     -26.591  11.050  -9.561  1.00  0.720          C  
ATOM   6442  C   VAL A 396     -27.125  10.226 -10.737  1.00  0.750          C  
ATOM   6443  O   VAL A 396     -26.832  10.539 -11.900  1.00  0.790          O  
ATOM   6444  CB  VAL A 396     -25.232  10.519  -9.017  1.00  1.000          C  
ATOM   6445  CG1 VAL A 396     -25.274   9.036  -8.673  1.00  1.000          C  
ATOM   6446  CG2 VAL A 396     -24.152  10.779 -10.043  1.00  1.000          C  
ATOM   6447  H   VAL A 396     -27.470  10.712  -7.595  1.00  0.830          H  
ATOM   6448  HA  VAL A 396     -26.411  12.042  -9.942  1.00  0.860          H  
ATOM   6449  HB  VAL A 396     -24.998  11.054  -8.093  1.00  1.200          H  
ATOM   6450 1HG1 VAL A 396     -24.306   8.730  -8.277  1.00  1.200          H  
ATOM   6451 2HG1 VAL A 396     -26.028   8.875  -7.928  1.00  1.200          H  
ATOM   6452 3HG1 VAL A 396     -25.498   8.445  -9.556  1.00  1.200          H  
ATOM   6453 1HG2 VAL A 396     -23.209  10.438  -9.653  1.00  1.200          H  
ATOM   6454 2HG2 VAL A 396     -24.376  10.254 -10.957  1.00  1.200          H  
ATOM   6455 3HG2 VAL A 396     -24.080  11.827 -10.257  1.00  1.200          H  
ATOM   6456  N   THR A 397     -27.951   9.217 -10.438  1.00  0.760          N  
ATOM   6457  CA  THR A 397     -28.559   8.395 -11.460  1.00  0.820          C  
ATOM   6458  C   THR A 397     -29.438   9.249 -12.359  1.00  0.840          C  
ATOM   6459  O   THR A 397     -29.323   9.177 -13.587  1.00  0.900          O  
ATOM   6460  CB  THR A 397     -29.436   7.302 -10.826  1.00  1.120          C  
ATOM   6461  OG1 THR A 397     -28.645   6.453 -10.004  1.00  1.120          O  
ATOM   6462  CG2 THR A 397     -30.062   6.488 -11.879  1.00  1.120          C  
ATOM   6463  H   THR A 397     -28.135   8.981  -9.463  1.00  0.910          H  
ATOM   6464  HA  THR A 397     -27.776   7.936 -12.061  1.00  0.980          H  
ATOM   6465  HB  THR A 397     -30.211   7.754 -10.223  1.00  1.350          H  
ATOM   6466  HG1 THR A 397     -28.384   6.938  -9.201  1.00  1.350          H  
ATOM   6467 1HG2 THR A 397     -30.654   5.742 -11.383  1.00  1.350          H  
ATOM   6468 2HG2 THR A 397     -30.703   7.095 -12.522  1.00  1.350          H  
ATOM   6469 3HG2 THR A 397     -29.289   6.018 -12.484  1.00  1.350          H  
ATOM   6470  N   MET A 398     -30.289  10.079 -11.741  1.00  0.810          N  
ATOM   6471  CA  MET A 398     -31.195  10.952 -12.466  1.00  0.840          C  
ATOM   6472  C   MET A 398     -30.436  11.935 -13.336  1.00  0.870          C  
ATOM   6473  O   MET A 398     -30.832  12.176 -14.475  1.00  0.930          O  
ATOM   6474  CB  MET A 398     -32.116  11.665 -11.485  1.00  1.160          C  
ATOM   6475  CG  MET A 398     -33.128  10.727 -10.825  1.00  1.160          C  
ATOM   6476  SD  MET A 398     -34.026  11.467  -9.442  1.00  1.160          S  
ATOM   6477  CE  MET A 398     -35.174  12.601 -10.220  1.00  1.160          C  
ATOM   6478  H   MET A 398     -30.334  10.067 -10.717  1.00  0.970          H  
ATOM   6479  HA  MET A 398     -31.811  10.333 -13.117  1.00  1.010          H  
ATOM   6480 1HB  MET A 398     -31.517  12.125 -10.698  1.00  1.400          H  
ATOM   6481 2HB  MET A 398     -32.653  12.458 -12.004  1.00  1.400          H  
ATOM   6482 1HG  MET A 398     -33.857  10.431 -11.586  1.00  1.400          H  
ATOM   6483 2HG  MET A 398     -32.641   9.822 -10.487  1.00  1.400          H  
ATOM   6484 1HE  MET A 398     -35.777  13.095  -9.454  1.00  1.400          H  
ATOM   6485 2HE  MET A 398     -34.627  13.352 -10.786  1.00  1.400          H  
ATOM   6486 3HE  MET A 398     -35.834  12.049 -10.894  1.00  1.400          H  
ATOM   6487  N   ALA A 399     -29.325  12.492 -12.835  1.00  0.840          N  
ATOM   6488  CA  ALA A 399     -28.573  13.427 -13.658  1.00  0.870          C  
ATOM   6489  C   ALA A 399     -28.126  12.754 -14.956  1.00  0.920          C  
ATOM   6490  O   ALA A 399     -28.223  13.348 -16.042  1.00  0.990          O  
ATOM   6491  CB  ALA A 399     -27.365  13.939 -12.892  1.00  1.210          C  
ATOM   6492  H   ALA A 399     -29.052  12.306 -11.864  1.00  1.010          H  
ATOM   6493  HA  ALA A 399     -29.233  14.255 -13.912  1.00  1.040          H  
ATOM   6494 1HB  ALA A 399     -26.810  14.648 -13.499  1.00  1.450          H  
ATOM   6495 2HB  ALA A 399     -27.703  14.422 -11.977  1.00  1.450          H  
ATOM   6496 3HB  ALA A 399     -26.721  13.095 -12.645  1.00  1.450          H  
ATOM   6497  N   TYR A 400     -27.686  11.492 -14.864  1.00  0.900          N  
ATOM   6498  CA  TYR A 400     -27.294  10.771 -16.066  1.00  0.950          C  
ATOM   6499  C   TYR A 400     -28.495  10.572 -16.971  1.00  1.050          C  
ATOM   6500  O   TYR A 400     -28.398  10.789 -18.180  1.00  1.120          O  
ATOM   6501  CB  TYR A 400     -26.637   9.430 -15.797  1.00  1.310          C  
ATOM   6502  CG  TYR A 400     -26.073   8.863 -17.099  1.00  1.310          C  
ATOM   6503  CD1 TYR A 400     -24.850   9.341 -17.550  1.00  1.310          C  
ATOM   6504  CD2 TYR A 400     -26.767   7.927 -17.861  1.00  1.310          C  
ATOM   6505  CE1 TYR A 400     -24.328   8.890 -18.728  1.00  1.310          C  
ATOM   6506  CE2 TYR A 400     -26.221   7.471 -19.047  1.00  1.310          C  
ATOM   6507  CZ  TYR A 400     -25.006   7.954 -19.474  1.00  1.310          C  
ATOM   6508  OH  TYR A 400     -24.470   7.515 -20.652  1.00  1.310          O  
ATOM   6509  H   TYR A 400     -27.569  11.065 -13.934  1.00  1.080          H  
ATOM   6510  HA  TYR A 400     -26.595  11.377 -16.623  1.00  1.140          H  
ATOM   6511 1HB  TYR A 400     -25.837   9.544 -15.075  1.00  1.570          H  
ATOM   6512 2HB  TYR A 400     -27.366   8.727 -15.388  1.00  1.570          H  
ATOM   6513  HD1 TYR A 400     -24.306  10.086 -16.970  1.00  1.570          H  
ATOM   6514  HD2 TYR A 400     -27.737   7.558 -17.528  1.00  1.570          H  
ATOM   6515  HE1 TYR A 400     -23.383   9.272 -19.072  1.00  1.570          H  
ATOM   6516  HE2 TYR A 400     -26.753   6.742 -19.654  1.00  1.570          H  
ATOM   6517  HH  TYR A 400     -23.562   7.819 -20.724  1.00  1.570          H  
ATOM   6518  N   GLU A 401     -29.633  10.154 -16.399  1.00  1.080          N  
ATOM   6519  CA  GLU A 401     -30.824   9.890 -17.200  1.00  1.190          C  
ATOM   6520  C   GLU A 401     -31.246  11.128 -17.986  1.00  1.210          C  
ATOM   6521  O   GLU A 401     -31.662  11.009 -19.145  1.00  1.320          O  
ATOM   6522  CB  GLU A 401     -32.001   9.482 -16.308  1.00  1.620          C  
ATOM   6523  CG  GLU A 401     -31.920   8.111 -15.642  1.00  1.620          C  
ATOM   6524  CD  GLU A 401     -33.056   7.926 -14.661  1.00  1.620          C  
ATOM   6525  OE1 GLU A 401     -33.707   8.904 -14.376  1.00  1.620          O  
ATOM   6526  OE2 GLU A 401     -33.278   6.835 -14.213  1.00  1.620          O  
ATOM   6527  H   GLU A 401     -29.643   9.973 -15.389  1.00  1.300          H  
ATOM   6528  HA  GLU A 401     -30.602   9.085 -17.898  1.00  1.430          H  
ATOM   6529 1HB  GLU A 401     -32.117  10.220 -15.524  1.00  1.950          H  
ATOM   6530 2HB  GLU A 401     -32.915   9.502 -16.898  1.00  1.950          H  
ATOM   6531 1HG  GLU A 401     -31.975   7.335 -16.405  1.00  1.950          H  
ATOM   6532 2HG  GLU A 401     -30.970   8.012 -15.127  1.00  1.950          H  
ATOM   6533  N   GLU A 402     -31.146  12.313 -17.372  1.00  1.140          N  
ATOM   6534  CA  GLU A 402     -31.509  13.542 -18.063  1.00  1.210          C  
ATOM   6535  C   GLU A 402     -30.588  13.796 -19.264  1.00  1.340          C  
ATOM   6536  O   GLU A 402     -31.068  14.155 -20.349  1.00  1.500          O  
ATOM   6537  CB  GLU A 402     -31.466  14.727 -17.086  1.00  1.670          C  
ATOM   6538  CG  GLU A 402     -32.582  14.716 -16.013  1.00  1.670          C  
ATOM   6539  CD  GLU A 402     -32.432  15.824 -14.985  1.00  1.670          C  
ATOM   6540  OE1 GLU A 402     -31.457  16.535 -15.059  1.00  1.670          O  
ATOM   6541  OE2 GLU A 402     -33.280  15.954 -14.133  1.00  1.670          O  
ATOM   6542  H   GLU A 402     -30.861  12.330 -16.385  1.00  1.370          H  
ATOM   6543  HA  GLU A 402     -32.528  13.437 -18.432  1.00  1.450          H  
ATOM   6544 1HB  GLU A 402     -30.507  14.724 -16.562  1.00  2.000          H  
ATOM   6545 2HB  GLU A 402     -31.535  15.661 -17.640  1.00  2.000          H  
ATOM   6546 1HG  GLU A 402     -33.546  14.826 -16.509  1.00  2.000          H  
ATOM   6547 2HG  GLU A 402     -32.577  13.752 -15.507  1.00  2.000          H  
ATOM   6548  N   GLN A 403     -29.276  13.557 -19.089  1.00  1.340          N  
ATOM   6549  CA  GLN A 403     -28.316  13.742 -20.179  1.00  1.510          C  
ATOM   6550  C   GLN A 403     -28.493  12.685 -21.262  1.00  1.790          C  
ATOM   6551  O   GLN A 403     -28.291  12.956 -22.456  1.00  1.960          O  
ATOM   6552  CB  GLN A 403     -26.885  13.702 -19.646  1.00  2.050          C  
ATOM   6553  CG  GLN A 403     -26.528  14.867 -18.760  1.00  2.050          C  
ATOM   6554  CD  GLN A 403     -26.630  16.171 -19.465  1.00  2.050          C  
ATOM   6555  OE1 GLN A 403     -26.079  16.330 -20.554  1.00  2.050          O  
ATOM   6556  NE2 GLN A 403     -27.343  17.121 -18.877  1.00  2.050          N  
ATOM   6557  H   GLN A 403     -28.945  13.309 -18.146  1.00  1.610          H  
ATOM   6558  HA  GLN A 403     -28.497  14.714 -20.634  1.00  1.810          H  
ATOM   6559 1HB  GLN A 403     -26.747  12.789 -19.061  1.00  2.460          H  
ATOM   6560 2HB  GLN A 403     -26.180  13.673 -20.469  1.00  2.460          H  
ATOM   6561 1HG  GLN A 403     -27.178  14.881 -17.886  1.00  2.460          H  
ATOM   6562 2HG  GLN A 403     -25.499  14.752 -18.465  1.00  2.460          H  
ATOM   6563 1HE2 GLN A 403     -27.447  18.016 -19.316  1.00  2.460          H  
ATOM   6564 2HE2 GLN A 403     -27.792  16.939 -17.998  1.00  2.460          H  
ATOM   6565  N   ASN A 404     -28.854  11.473 -20.838  1.00  1.860          N  
ATOM   6566  CA  ASN A 404     -29.064  10.346 -21.723  1.00  2.160          C  
ATOM   6567  C   ASN A 404     -30.244  10.633 -22.638  1.00  2.260          C  
ATOM   6568  O   ASN A 404     -30.148  10.457 -23.860  1.00  2.470          O  
ATOM   6569  CB  ASN A 404     -29.298   9.077 -20.921  1.00  2.900          C  
ATOM   6570  CG  ASN A 404     -29.346   7.829 -21.754  1.00  2.900          C  
ATOM   6571  OD1 ASN A 404     -28.352   7.438 -22.375  1.00  2.900          O  
ATOM   6572  ND2 ASN A 404     -30.494   7.200 -21.792  1.00  2.900          N  
ATOM   6573  H   ASN A 404     -28.941  11.325 -19.830  1.00  2.230          H  
ATOM   6574  HA  ASN A 404     -28.179  10.216 -22.346  1.00  2.590          H  
ATOM   6575 1HB  ASN A 404     -28.513   8.978 -20.178  1.00  3.480          H  
ATOM   6576 2HB  ASN A 404     -30.237   9.164 -20.382  1.00  3.480          H  
ATOM   6577 1HD2 ASN A 404     -30.592   6.366 -22.336  1.00  3.480          H  
ATOM   6578 2HD2 ASN A 404     -31.277   7.561 -21.286  1.00  3.480          H  
ATOM   6579  N   GLN A 405     -31.370  11.075 -22.060  1.00  2.250          N  
ATOM   6580  CA  GLN A 405     -32.525  11.357 -22.890  1.00  2.380          C  
ATOM   6581  C   GLN A 405     -32.267  12.533 -23.811  1.00  2.340          C  
ATOM   6582  O   GLN A 405     -32.665  12.486 -24.972  1.00  2.610          O  
ATOM   6583  CB  GLN A 405     -33.772  11.636 -22.056  1.00  3.280          C  
ATOM   6584  CG  GLN A 405     -35.071  11.830 -22.901  1.00  3.280          C  
ATOM   6585  CD  GLN A 405     -35.461  10.578 -23.690  1.00  3.280          C  
ATOM   6586  OE1 GLN A 405     -35.480   9.480 -23.117  1.00  3.280          O  
ATOM   6587  NE2 GLN A 405     -35.783  10.721 -24.977  1.00  3.280          N  
ATOM   6588  H   GLN A 405     -31.422  11.186 -21.041  1.00  2.700          H  
ATOM   6589  HA  GLN A 405     -32.721  10.480 -23.503  1.00  2.860          H  
ATOM   6590 1HB  GLN A 405     -33.930  10.812 -21.359  1.00  3.940          H  
ATOM   6591 2HB  GLN A 405     -33.608  12.537 -21.460  1.00  3.940          H  
ATOM   6592 1HG  GLN A 405     -35.890  12.072 -22.228  1.00  3.940          H  
ATOM   6593 2HG  GLN A 405     -34.931  12.649 -23.618  1.00  3.940          H  
ATOM   6594 1HE2 GLN A 405     -36.049   9.929 -25.524  1.00  3.940          H  
ATOM   6595 2HE2 GLN A 405     -35.764  11.648 -25.443  1.00  3.940          H  
ATOM   6596  N   ALA A 406     -31.584  13.581 -23.331  1.00  2.260          N  
ATOM   6597  CA  ALA A 406     -31.321  14.713 -24.206  1.00  2.690          C  
ATOM   6598  C   ALA A 406     -30.467  14.289 -25.405  1.00  3.480          C  
ATOM   6599  O   ALA A 406     -30.749  14.671 -26.550  1.00  3.940          O  
ATOM   6600  CB  ALA A 406     -30.628  15.812 -23.426  1.00  3.590          C  
ATOM   6601  H   ALA A 406     -31.291  13.623 -22.347  1.00  2.710          H  
ATOM   6602  HA  ALA A 406     -32.276  15.081 -24.582  1.00  3.230          H  
ATOM   6603 1HB  ALA A 406     -30.452  16.666 -24.075  1.00  4.310          H  
ATOM   6604 2HB  ALA A 406     -31.259  16.109 -22.588  1.00  4.310          H  
ATOM   6605 3HB  ALA A 406     -29.675  15.438 -23.046  1.00  4.310          H  
ATOM   6606  N   THR A 407     -29.468  13.435 -25.145  1.00  3.770          N  
ATOM   6607  CA  THR A 407     -28.580  12.928 -26.178  1.00  4.530          C  
ATOM   6608  C   THR A 407     -29.393  12.110 -27.173  1.00  4.720          C  
ATOM   6609  O   THR A 407     -29.218  12.236 -28.391  1.00  5.250          O  
ATOM   6610  CB  THR A 407     -27.447  12.075 -25.556  1.00  6.040          C  
ATOM   6611  OG1 THR A 407     -26.673  12.887 -24.652  1.00  6.040          O  
ATOM   6612  CG2 THR A 407     -26.524  11.556 -26.643  1.00  6.040          C  
ATOM   6613  H   THR A 407     -29.269  13.169 -24.179  1.00  4.520          H  
ATOM   6614  HA  THR A 407     -28.136  13.772 -26.706  1.00  5.440          H  
ATOM   6615  HB  THR A 407     -27.876  11.238 -25.005  1.00  7.250          H  
ATOM   6616  HG1 THR A 407     -27.204  13.071 -23.842  1.00  7.250          H  
ATOM   6617 1HG2 THR A 407     -25.731  10.968 -26.187  1.00  7.250          H  
ATOM   6618 2HG2 THR A 407     -27.082  10.935 -27.332  1.00  7.250          H  
ATOM   6619 3HG2 THR A 407     -26.092  12.398 -27.182  1.00  7.250          H  
ATOM   6620  N   THR A 408     -30.287  11.270 -26.641  1.00  4.370          N  
ATOM   6621  CA  THR A 408     -31.143  10.411 -27.438  1.00  4.540          C  
ATOM   6622  C   THR A 408     -32.026  11.247 -28.352  1.00  4.420          C  
ATOM   6623  O   THR A 408     -32.139  10.952 -29.543  1.00  4.790          O  
ATOM   6624  CB  THR A 408     -32.023   9.520 -26.534  1.00  6.290          C  
ATOM   6625  OG1 THR A 408     -31.177   8.679 -25.728  1.00  6.290          O  
ATOM   6626  CG2 THR A 408     -32.948   8.644 -27.386  1.00  6.290          C  
ATOM   6627  H   THR A 408     -30.341  11.193 -25.625  1.00  5.240          H  
ATOM   6628  HA  THR A 408     -30.519   9.768 -28.051  1.00  5.450          H  
ATOM   6629  HB  THR A 408     -32.629  10.141 -25.885  1.00  7.550          H  
ATOM   6630  HG1 THR A 408     -30.695   9.237 -25.074  1.00  7.550          H  
ATOM   6631 1HG2 THR A 408     -33.554   8.022 -26.731  1.00  7.550          H  
ATOM   6632 2HG2 THR A 408     -33.609   9.266 -27.996  1.00  7.550          H  
ATOM   6633 3HG2 THR A 408     -32.349   8.011 -28.039  1.00  7.550          H  
ATOM   6634  N   ASP A 409     -32.639  12.316 -27.834  1.00  4.070          N  
ATOM   6635  CA  ASP A 409     -33.507  13.131 -28.677  1.00  4.270          C  
ATOM   6636  C   ASP A 409     -32.744  13.659 -29.897  1.00  4.670          C  
ATOM   6637  O   ASP A 409     -33.258  13.607 -31.025  1.00  4.720          O  
ATOM   6638  CB  ASP A 409     -34.061  14.328 -27.890  1.00  5.900          C  
ATOM   6639  CG  ASP A 409     -35.109  13.965 -26.813  1.00  5.900          C  
ATOM   6640  OD1 ASP A 409     -35.628  12.869 -26.824  1.00  5.900          O  
ATOM   6641  OD2 ASP A 409     -35.382  14.805 -25.995  1.00  5.900          O  
ATOM   6642  H   ASP A 409     -32.556  12.514 -26.831  1.00  4.880          H  
ATOM   6643  HA  ASP A 409     -34.334  12.512 -29.024  1.00  5.120          H  
ATOM   6644 1HB  ASP A 409     -33.230  14.834 -27.392  1.00  7.080          H  
ATOM   6645 2HB  ASP A 409     -34.504  15.041 -28.583  1.00  7.080          H  
ATOM   6646  N   GLU A 410     -31.494  14.114 -29.694  1.00  5.090          N  
ATOM   6647  CA  GLU A 410     -30.699  14.593 -30.827  1.00  5.630          C  
ATOM   6648  C   GLU A 410     -30.426  13.461 -31.823  1.00  6.140          C  
ATOM   6649  O   GLU A 410     -30.529  13.658 -33.042  1.00  6.650          O  
ATOM   6650  CB  GLU A 410     -29.366  15.191 -30.361  1.00  7.670          C  
ATOM   6651  CG  GLU A 410     -29.476  16.512 -29.605  1.00  7.670          C  
ATOM   6652  CD  GLU A 410     -28.132  17.040 -29.159  1.00  7.670          C  
ATOM   6653  OE1 GLU A 410     -27.166  16.322 -29.273  1.00  7.670          O  
ATOM   6654  OE2 GLU A 410     -28.066  18.171 -28.738  1.00  7.670          O  
ATOM   6655  H   GLU A 410     -31.133  14.176 -28.732  1.00  6.110          H  
ATOM   6656  HA  GLU A 410     -31.266  15.368 -31.340  1.00  6.760          H  
ATOM   6657 1HB  GLU A 410     -28.863  14.478 -29.707  1.00  9.200          H  
ATOM   6658 2HB  GLU A 410     -28.721  15.353 -31.224  1.00  9.200          H  
ATOM   6659 1HG  GLU A 410     -29.950  17.249 -30.251  1.00  9.200          H  
ATOM   6660 2HG  GLU A 410     -30.114  16.363 -28.733  1.00  9.200          H  
ATOM   6661  N   ILE A 411     -30.142  12.261 -31.304  1.00  6.090          N  
ATOM   6662  CA  ILE A 411     -29.879  11.103 -32.150  1.00  6.640          C  
ATOM   6663  C   ILE A 411     -31.091  10.715 -32.976  1.00  6.540          C  
ATOM   6664  O   ILE A 411     -30.944  10.444 -34.169  1.00  7.110          O  
ATOM   6665  CB  ILE A 411     -29.411   9.883 -31.331  1.00  9.080          C  
ATOM   6666  CG1 ILE A 411     -28.010  10.175 -30.742  1.00  9.080          C  
ATOM   6667  CG2 ILE A 411     -29.402   8.607 -32.237  1.00  9.080          C  
ATOM   6668  CD1 ILE A 411     -27.569   9.206 -29.665  1.00  9.080          C  
ATOM   6669  H   ILE A 411     -30.031  12.192 -30.284  1.00  7.310          H  
ATOM   6670  HA  ILE A 411     -29.078  11.367 -32.837  1.00  7.970          H  
ATOM   6671  HB  ILE A 411     -30.087   9.725 -30.498  1.00 10.890          H  
ATOM   6672 1HG1 ILE A 411     -27.281  10.144 -31.549  1.00 10.890          H  
ATOM   6673 2HG1 ILE A 411     -28.009  11.177 -30.321  1.00 10.890          H  
ATOM   6674 1HG2 ILE A 411     -29.079   7.745 -31.671  1.00 10.890          H  
ATOM   6675 2HG2 ILE A 411     -30.398   8.394 -32.628  1.00 10.890          H  
ATOM   6676 3HG2 ILE A 411     -28.722   8.758 -33.078  1.00 10.890          H  
ATOM   6677 1HD1 ILE A 411     -26.580   9.492 -29.313  1.00 10.890          H  
ATOM   6678 2HD1 ILE A 411     -28.273   9.245 -28.834  1.00 10.890          H  
ATOM   6679 3HD1 ILE A 411     -27.527   8.197 -30.052  1.00 10.890          H  
ATOM   6680  N   GLU A 412     -32.275  10.640 -32.362  1.00  5.870          N  
ATOM   6681  CA  GLU A 412     -33.441  10.244 -33.138  1.00  5.820          C  
ATOM   6682  C   GLU A 412     -33.711  11.246 -34.250  1.00  6.030          C  
ATOM   6683  O   GLU A 412     -34.063  10.851 -35.368  1.00  6.150          O  
ATOM   6684  CB  GLU A 412     -34.694  10.113 -32.267  1.00  8.170          C  
ATOM   6685  CG  GLU A 412     -34.696   8.928 -31.300  1.00  8.170          C  
ATOM   6686  CD  GLU A 412     -35.991   8.818 -30.523  1.00  8.170          C  
ATOM   6687  OE1 GLU A 412     -36.872   9.623 -30.755  1.00  8.170          O  
ATOM   6688  OE2 GLU A 412     -36.099   7.937 -29.701  1.00  8.170          O  
ATOM   6689  H   GLU A 412     -32.341  10.846 -31.362  1.00  7.040          H  
ATOM   6690  HA  GLU A 412     -33.236   9.273 -33.594  1.00  6.980          H  
ATOM   6691 1HB  GLU A 412     -34.805  11.022 -31.667  1.00  9.800          H  
ATOM   6692 2HB  GLU A 412     -35.572  10.032 -32.905  1.00  9.800          H  
ATOM   6693 1HG  GLU A 412     -34.538   8.011 -31.867  1.00  9.800          H  
ATOM   6694 2HG  GLU A 412     -33.863   9.044 -30.607  1.00  9.800          H  
ATOM   6695  N   ALA A 413     -33.543  12.544 -33.961  1.00  6.190          N  
ATOM   6696  CA  ALA A 413     -33.764  13.549 -34.986  1.00  6.640          C  
ATOM   6697  C   ALA A 413     -32.798  13.348 -36.146  1.00  7.340          C  
ATOM   6698  O   ALA A 413     -33.199  13.408 -37.314  1.00  7.910          O  
ATOM   6699  CB  ALA A 413     -33.589  14.937 -34.402  1.00  9.120          C  
ATOM   6700  H   ALA A 413     -33.299  12.824 -33.003  1.00  7.430          H  
ATOM   6701  HA  ALA A 413     -34.780  13.436 -35.362  1.00  7.970          H  
ATOM   6702 1HB  ALA A 413     -33.772  15.683 -35.171  1.00 10.940          H  
ATOM   6703 2HB  ALA A 413     -34.293  15.073 -33.581  1.00 10.940          H  
ATOM   6704 3HB  ALA A 413     -32.571  15.041 -34.025  1.00 10.940          H  
ATOM   6705  N   LYS A 414     -31.531  13.054 -35.825  1.00  7.320          N  
ATOM   6706  CA  LYS A 414     -30.520  12.822 -36.840  1.00  7.520          C  
ATOM   6707  C   LYS A 414     -30.884  11.642 -37.726  1.00  7.350          C  
ATOM   6708  O   LYS A 414     -30.767  11.735 -38.952  1.00  7.570          O  
ATOM   6709  CB  LYS A 414     -29.152  12.589 -36.197  1.00 10.450          C  
ATOM   6710  CG  LYS A 414     -27.997  12.387 -37.186  1.00 10.450          C  
ATOM   6711  CD  LYS A 414     -26.667  12.227 -36.447  1.00 10.450          C  
ATOM   6712  CE  LYS A 414     -25.513  11.986 -37.412  1.00 10.450          C  
ATOM   6713  NZ  LYS A 414     -24.213  11.818 -36.696  1.00 10.450          N  
ATOM   6714  H   LYS A 414     -31.251  13.060 -34.837  1.00  8.780          H  
ATOM   6715  HA  LYS A 414     -30.460  13.710 -37.469  1.00  9.020          H  
ATOM   6716 1HB  LYS A 414     -28.911  13.431 -35.549  1.00 12.540          H  
ATOM   6717 2HB  LYS A 414     -29.201  11.703 -35.566  1.00 12.540          H  
ATOM   6718 1HG  LYS A 414     -28.181  11.493 -37.786  1.00 12.540          H  
ATOM   6719 2HG  LYS A 414     -27.940  13.247 -37.855  1.00 12.540          H  
ATOM   6720 1HD  LYS A 414     -26.463  13.131 -35.870  1.00 12.540          H  
ATOM   6721 2HD  LYS A 414     -26.737  11.385 -35.758  1.00 12.540          H  
ATOM   6722 1HE  LYS A 414     -25.716  11.087 -37.993  1.00 12.540          H  
ATOM   6723 2HE  LYS A 414     -25.433  12.834 -38.092  1.00 12.540          H  
ATOM   6724 1HZ  LYS A 414     -23.475  11.660 -37.369  1.00 12.540          H  
ATOM   6725 2HZ  LYS A 414     -24.009  12.652 -36.163  1.00 12.540          H  
ATOM   6726 3HZ  LYS A 414     -24.271  11.026 -36.071  1.00 12.540          H  
ATOM   6727  N   GLU A 415     -31.322  10.531 -37.117  1.00  7.010          N  
ATOM   6728  CA  GLU A 415     -31.671   9.335 -37.878  1.00  6.890          C  
ATOM   6729  C   GLU A 415     -32.813   9.599 -38.856  1.00  6.750          C  
ATOM   6730  O   GLU A 415     -32.766   9.157 -40.013  1.00  6.950          O  
ATOM   6731  CB  GLU A 415     -32.090   8.214 -36.919  1.00  9.690          C  
ATOM   6732  CG  GLU A 415     -30.961   7.627 -36.081  1.00  9.690          C  
ATOM   6733  CD  GLU A 415     -31.460   6.695 -35.011  1.00  9.690          C  
ATOM   6734  OE1 GLU A 415     -32.657   6.571 -34.870  1.00  9.690          O  
ATOM   6735  OE2 GLU A 415     -30.648   6.124 -34.322  1.00  9.690          O  
ATOM   6736  H   GLU A 415     -31.361  10.512 -36.090  1.00  8.410          H  
ATOM   6737  HA  GLU A 415     -30.795   9.018 -38.440  1.00  8.270          H  
ATOM   6738 1HB  GLU A 415     -32.843   8.600 -36.231  1.00 11.630          H  
ATOM   6739 2HB  GLU A 415     -32.548   7.402 -37.484  1.00 11.630          H  
ATOM   6740 1HG  GLU A 415     -30.287   7.079 -36.738  1.00 11.630          H  
ATOM   6741 2HG  GLU A 415     -30.397   8.435 -35.623  1.00 11.630          H  
ATOM   6742  N   LYS A 416     -33.815  10.361 -38.413  1.00  6.510          N  
ATOM   6743  CA  LYS A 416     -34.943  10.685 -39.270  1.00  6.450          C  
ATOM   6744  C   LYS A 416     -34.512  11.543 -40.457  1.00  6.970          C  
ATOM   6745  O   LYS A 416     -34.894  11.266 -41.603  1.00  7.140          O  
ATOM   6746  CB  LYS A 416     -36.019  11.381 -38.438  1.00  9.050          C  
ATOM   6747  CG  LYS A 416     -36.727  10.437 -37.458  1.00  9.050          C  
ATOM   6748  CD  LYS A 416     -37.712  11.165 -36.553  1.00  9.050          C  
ATOM   6749  CE  LYS A 416     -38.405  10.184 -35.603  1.00  9.050          C  
ATOM   6750  NZ  LYS A 416     -39.289  10.875 -34.621  1.00  9.050          N  
ATOM   6751  H   LYS A 416     -33.809  10.663 -37.429  1.00  7.810          H  
ATOM   6752  HA  LYS A 416     -35.353   9.755 -39.663  1.00  7.740          H  
ATOM   6753 1HB  LYS A 416     -35.560  12.185 -37.855  1.00 10.860          H  
ATOM   6754 2HB  LYS A 416     -36.763  11.829 -39.095  1.00 10.860          H  
ATOM   6755 1HG  LYS A 416     -37.265   9.679 -38.027  1.00 10.860          H  
ATOM   6756 2HG  LYS A 416     -35.981   9.935 -36.842  1.00 10.860          H  
ATOM   6757 1HD  LYS A 416     -37.172  11.908 -35.962  1.00 10.860          H  
ATOM   6758 2HD  LYS A 416     -38.462  11.675 -37.156  1.00 10.860          H  
ATOM   6759 1HE  LYS A 416     -39.008   9.495 -36.193  1.00 10.860          H  
ATOM   6760 2HE  LYS A 416     -37.649   9.616 -35.057  1.00 10.860          H  
ATOM   6761 1HZ  LYS A 416     -39.727  10.189 -34.021  1.00 10.860          H  
ATOM   6762 2HZ  LYS A 416     -38.725  11.498 -34.056  1.00 10.860          H  
ATOM   6763 3HZ  LYS A 416     -40.003  11.401 -35.107  1.00 10.860          H  
ATOM   6764  N   LYS A 417     -33.666  12.545 -40.198  1.00  7.300          N  
ATOM   6765  CA  LYS A 417     -33.192  13.415 -41.262  1.00  7.880          C  
ATOM   6766  C   LYS A 417     -32.276  12.658 -42.224  1.00  8.140          C  
ATOM   6767  O   LYS A 417     -32.257  12.945 -43.426  1.00  8.630          O  
ATOM   6768  CB  LYS A 417     -32.499  14.643 -40.682  1.00 10.800          C  
ATOM   6769  CG  LYS A 417     -33.419  15.621 -39.869  1.00 10.800          C  
ATOM   6770  CD  LYS A 417     -34.579  16.241 -40.703  1.00 10.800          C  
ATOM   6771  CE  LYS A 417     -34.096  17.251 -41.747  1.00 10.800          C  
ATOM   6772  NZ  LYS A 417     -35.231  17.812 -42.527  1.00 10.800          N  
ATOM   6773  H   LYS A 417     -33.392  12.734 -39.226  1.00  8.760          H  
ATOM   6774  HA  LYS A 417     -34.049  13.735 -41.847  1.00  9.460          H  
ATOM   6775 1HB  LYS A 417     -31.701  14.316 -40.009  1.00 12.960          H  
ATOM   6776 2HB  LYS A 417     -32.044  15.190 -41.471  1.00 12.960          H  
ATOM   6777 1HG  LYS A 417     -33.860  15.080 -39.037  1.00 12.960          H  
ATOM   6778 2HG  LYS A 417     -32.804  16.426 -39.462  1.00 12.960          H  
ATOM   6779 1HD  LYS A 417     -35.179  15.479 -41.190  1.00 12.960          H  
ATOM   6780 2HD  LYS A 417     -35.230  16.774 -40.015  1.00 12.960          H  
ATOM   6781 1HE  LYS A 417     -33.573  18.063 -41.244  1.00 12.960          H  
ATOM   6782 2HE  LYS A 417     -33.416  16.765 -42.442  1.00 12.960          H  
ATOM   6783 1HZ  LYS A 417     -34.889  18.467 -43.214  1.00 12.960          H  
ATOM   6784 2HZ  LYS A 417     -35.700  17.020 -43.011  1.00 12.960          H  
ATOM   6785 3HZ  LYS A 417     -35.883  18.273 -41.920  1.00 12.960          H  
ATOM   6786  N   PHE A 418     -31.491  11.716 -41.696  1.00  7.910          N  
ATOM   6787  CA  PHE A 418     -30.613  10.896 -42.510  1.00  8.220          C  
ATOM   6788  C   PHE A 418     -31.445  10.141 -43.546  1.00  8.210          C  
ATOM   6789  O   PHE A 418     -31.107  10.146 -44.734  1.00  8.560          O  
ATOM   6790  CB  PHE A 418     -29.810   9.932 -41.650  1.00 11.380          C  
ATOM   6791  CG  PHE A 418     -28.884   9.068 -42.417  1.00 11.380          C  
ATOM   6792  CD1 PHE A 418     -27.682   9.570 -42.872  1.00 11.380          C  
ATOM   6793  CD2 PHE A 418     -29.190   7.756 -42.672  1.00 11.380          C  
ATOM   6794  CE1 PHE A 418     -26.809   8.774 -43.575  1.00 11.380          C  
ATOM   6795  CE2 PHE A 418     -28.318   6.957 -43.364  1.00 11.380          C  
ATOM   6796  CZ  PHE A 418     -27.130   7.466 -43.819  1.00 11.380          C  
ATOM   6797  H   PHE A 418     -31.489  11.585 -40.680  1.00  9.490          H  
ATOM   6798  HA  PHE A 418     -29.920  11.547 -43.037  1.00  9.860          H  
ATOM   6799 1HB  PHE A 418     -29.239  10.493 -40.910  1.00 13.660          H  
ATOM   6800 2HB  PHE A 418     -30.493   9.290 -41.104  1.00 13.660          H  
ATOM   6801  HD1 PHE A 418     -27.432  10.603 -42.663  1.00 13.660          H  
ATOM   6802  HD2 PHE A 418     -30.134   7.356 -42.314  1.00 13.660          H  
ATOM   6803  HE1 PHE A 418     -25.863   9.177 -43.931  1.00 13.660          H  
ATOM   6804  HE2 PHE A 418     -28.566   5.914 -43.553  1.00 13.660          H  
ATOM   6805  HZ  PHE A 418     -26.440   6.829 -44.370  1.00 13.660          H  
ATOM   6806  N   GLN A 419     -32.537   9.491 -43.102  1.00  7.850          N  
ATOM   6807  CA  GLN A 419     -33.400   8.781 -44.043  1.00  7.870          C  
ATOM   6808  C   GLN A 419     -33.917   9.714 -45.136  1.00  7.970          C  
ATOM   6809  O   GLN A 419     -33.944   9.333 -46.313  1.00  8.270          O  
ATOM   6810  CB  GLN A 419     -34.618   8.164 -43.359  1.00 11.010          C  
ATOM   6811  CG  GLN A 419     -35.533   7.388 -44.339  1.00 11.010          C  
ATOM   6812  CD  GLN A 419     -36.792   6.893 -43.703  1.00 11.010          C  
ATOM   6813  OE1 GLN A 419     -36.874   6.719 -42.482  1.00 11.010          O  
ATOM   6814  NE2 GLN A 419     -37.813   6.677 -44.523  1.00 11.010          N  
ATOM   6815  H   GLN A 419     -32.742   9.479 -42.095  1.00  9.420          H  
ATOM   6816  HA  GLN A 419     -32.817   7.988 -44.511  1.00  9.440          H  
ATOM   6817 1HB  GLN A 419     -34.286   7.480 -42.574  1.00 13.210          H  
ATOM   6818 2HB  GLN A 419     -35.207   8.950 -42.884  1.00 13.210          H  
ATOM   6819 1HG  GLN A 419     -35.832   8.031 -45.168  1.00 13.210          H  
ATOM   6820 2HG  GLN A 419     -34.982   6.524 -44.721  1.00 13.210          H  
ATOM   6821 1HE2 GLN A 419     -38.687   6.355 -44.166  1.00 13.210          H  
ATOM   6822 2HE2 GLN A 419     -37.725   6.873 -45.533  1.00 13.210          H  
ATOM   6823  N   GLU A 420     -34.353  10.932 -44.759  1.00  7.830          N  
ATOM   6824  CA  GLU A 420     -34.868  11.853 -45.772  1.00  8.030          C  
ATOM   6825  C   GLU A 420     -33.784  12.172 -46.794  1.00  8.500          C  
ATOM   6826  O   GLU A 420     -34.056  12.237 -47.998  1.00  8.780          O  
ATOM   6827  CB  GLU A 420     -35.323  13.185 -45.156  1.00 11.160          C  
ATOM   6828  CG  GLU A 420     -36.577  13.147 -44.286  1.00 11.160          C  
ATOM   6829  CD  GLU A 420     -36.889  14.521 -43.679  1.00 11.160          C  
ATOM   6830  OE1 GLU A 420     -36.099  15.427 -43.882  1.00 11.160          O  
ATOM   6831  OE2 GLU A 420     -37.886  14.659 -43.018  1.00 11.160          O  
ATOM   6832  H   GLU A 420     -34.366  11.185 -43.762  1.00  9.400          H  
ATOM   6833  HA  GLU A 420     -35.706  11.379 -46.286  1.00  9.640          H  
ATOM   6834 1HB  GLU A 420     -34.517  13.587 -44.544  1.00 13.390          H  
ATOM   6835 2HB  GLU A 420     -35.504  13.902 -45.956  1.00 13.390          H  
ATOM   6836 1HG  GLU A 420     -37.422  12.818 -44.889  1.00 13.390          H  
ATOM   6837 2HG  GLU A 420     -36.428  12.422 -43.485  1.00 13.390          H  
ATOM   6838  N   ALA A 421     -32.550  12.368 -46.315  1.00  8.650          N  
ATOM   6839  CA  ALA A 421     -31.444  12.652 -47.206  1.00  9.180          C  
ATOM   6840  C   ALA A 421     -31.191  11.510 -48.165  1.00  9.400          C  
ATOM   6841  O   ALA A 421     -30.937  11.759 -49.344  1.00  9.860          O  
ATOM   6842  CB  ALA A 421     -30.194  12.948 -46.421  1.00 12.640          C  
ATOM   6843  H   ALA A 421     -32.409  12.374 -45.297  1.00 10.380          H  
ATOM   6844  HA  ALA A 421     -31.702  13.521 -47.790  1.00 11.020          H  
ATOM   6845 1HB  ALA A 421     -29.380  13.194 -47.101  1.00 15.170          H  
ATOM   6846 2HB  ALA A 421     -30.409  13.791 -45.776  1.00 15.170          H  
ATOM   6847 3HB  ALA A 421     -29.922  12.080 -45.825  1.00 15.170          H  
ATOM   6848  N   LEU A 422     -31.291  10.260 -47.694  1.00  9.150          N  
ATOM   6849  CA  LEU A 422     -31.049   9.152 -48.605  1.00  9.440          C  
ATOM   6850  C   LEU A 422     -32.096   9.140 -49.703  1.00  9.500          C  
ATOM   6851  O   LEU A 422     -31.767   8.893 -50.866  1.00  9.910          O  
ATOM   6852  CB  LEU A 422     -31.098   7.793 -47.899  1.00 13.100          C  
ATOM   6853  CG  LEU A 422     -29.995   7.453 -46.858  1.00 13.100          C  
ATOM   6854  CD1 LEU A 422     -30.346   6.078 -46.259  1.00 13.100          C  
ATOM   6855  CD2 LEU A 422     -28.595   7.467 -47.490  1.00 13.100          C  
ATOM   6856  H   LEU A 422     -31.452  10.113 -46.690  1.00 10.980          H  
ATOM   6857  HA  LEU A 422     -30.084   9.288 -49.072  1.00 11.330          H  
ATOM   6858 1HB  LEU A 422     -32.057   7.725 -47.380  1.00 15.720          H  
ATOM   6859 2HB  LEU A 422     -31.074   7.015 -48.663  1.00 15.720          H  
ATOM   6860  HG  LEU A 422     -30.018   8.185 -46.049  1.00 15.720          H  
ATOM   6861 1HD1 LEU A 422     -29.627   5.800 -45.516  1.00 15.720          H  
ATOM   6862 2HD1 LEU A 422     -31.333   6.125 -45.808  1.00 15.720          H  
ATOM   6863 3HD1 LEU A 422     -30.343   5.325 -47.053  1.00 15.720          H  
ATOM   6864 1HD2 LEU A 422     -27.861   7.220 -46.730  1.00 15.720          H  
ATOM   6865 2HD2 LEU A 422     -28.541   6.737 -48.292  1.00 15.720          H  
ATOM   6866 3HD2 LEU A 422     -28.374   8.451 -47.883  1.00 15.720          H  
ATOM   6867  N   GLU A 423     -33.357   9.419 -49.354  1.00  9.150          N  
ATOM   6868  CA  GLU A 423     -34.417   9.431 -50.357  1.00  9.250          C  
ATOM   6869  C   GLU A 423     -34.175  10.536 -51.398  1.00  9.580          C  
ATOM   6870  O   GLU A 423     -34.358  10.321 -52.604  1.00  9.910          O  
ATOM   6871  CB  GLU A 423     -35.774   9.598 -49.673  1.00 12.910          C  
ATOM   6872  CG  GLU A 423     -36.200   8.374 -48.834  1.00 12.910          C  
ATOM   6873  CD  GLU A 423     -37.463   8.603 -48.049  1.00 12.910          C  
ATOM   6874  OE1 GLU A 423     -37.989   9.688 -48.133  1.00 12.910          O  
ATOM   6875  OE2 GLU A 423     -37.886   7.706 -47.337  1.00 12.910          O  
ATOM   6876  H   GLU A 423     -33.579   9.567 -48.360  1.00 10.980          H  
ATOM   6877  HA  GLU A 423     -34.412   8.472 -50.872  1.00 11.100          H  
ATOM   6878 1HB  GLU A 423     -35.742  10.465 -49.012  1.00 15.490          H  
ATOM   6879 2HB  GLU A 423     -36.541   9.783 -50.423  1.00 15.490          H  
ATOM   6880 1HG  GLU A 423     -36.351   7.529 -49.504  1.00 15.490          H  
ATOM   6881 2HG  GLU A 423     -35.394   8.118 -48.149  1.00 15.490          H  
ATOM   6882  N   MET A 424     -33.719  11.709 -50.944  1.00  9.570          N  
ATOM   6883  CA  MET A 424     -33.426  12.794 -51.873  1.00  9.970          C  
ATOM   6884  C   MET A 424     -32.250  12.432 -52.785  1.00 10.360          C  
ATOM   6885  O   MET A 424     -32.302  12.693 -53.994  1.00 10.760          O  
ATOM   6886  CB  MET A 424     -33.156  14.083 -51.105  1.00 13.800          C  
ATOM   6887  CG  MET A 424     -34.409  14.669 -50.448  1.00 13.800          C  
ATOM   6888  SD  MET A 424     -34.174  16.308 -49.716  1.00 13.800          S  
ATOM   6889  CE  MET A 424     -33.214  15.938 -48.246  1.00 13.800          C  
ATOM   6890  H   MET A 424     -33.637  11.850 -49.929  1.00 11.480          H  
ATOM   6891  HA  MET A 424     -34.297  12.945 -52.507  1.00 11.960          H  
ATOM   6892 1HB  MET A 424     -32.426  13.877 -50.325  1.00 16.560          H  
ATOM   6893 2HB  MET A 424     -32.729  14.830 -51.774  1.00 16.560          H  
ATOM   6894 1HG  MET A 424     -35.194  14.740 -51.199  1.00 16.560          H  
ATOM   6895 2HG  MET A 424     -34.756  13.992 -49.671  1.00 16.560          H  
ATOM   6896 1HE  MET A 424     -33.024  16.859 -47.695  1.00 16.560          H  
ATOM   6897 2HE  MET A 424     -33.765  15.238 -47.608  1.00 16.560          H  
ATOM   6898 3HE  MET A 424     -32.272  15.507 -48.540  1.00 16.560          H  
ATOM   6899  N   LEU A 425     -31.213  11.794 -52.216  1.00 10.320          N  
ATOM   6900  CA  LEU A 425     -30.054  11.370 -52.990  1.00 10.760          C  
ATOM   6901  C   LEU A 425     -30.461  10.340 -54.020  1.00 10.950          C  
ATOM   6902  O   LEU A 425     -29.942  10.343 -55.135  1.00 11.360          O  
ATOM   6903  CB  LEU A 425     -28.977  10.770 -52.076  1.00 14.890          C  
ATOM   6904  CG  LEU A 425     -28.216  11.727 -51.143  1.00 14.890          C  
ATOM   6905  CD1 LEU A 425     -27.393  10.892 -50.166  1.00 14.890          C  
ATOM   6906  CD2 LEU A 425     -27.295  12.638 -51.965  1.00 14.890          C  
ATOM   6907  H   LEU A 425     -31.218  11.638 -51.203  1.00 12.380          H  
ATOM   6908  HA  LEU A 425     -29.659  12.233 -53.520  1.00 12.910          H  
ATOM   6909 1HB  LEU A 425     -29.455  10.028 -51.444  1.00 17.870          H  
ATOM   6910 2HB  LEU A 425     -28.252  10.270 -52.688  1.00 17.870          H  
ATOM   6911  HG  LEU A 425     -28.916  12.337 -50.584  1.00 17.870          H  
ATOM   6912 1HD1 LEU A 425     -26.851  11.555 -49.492  1.00 17.870          H  
ATOM   6913 2HD1 LEU A 425     -28.053  10.258 -49.587  1.00 17.870          H  
ATOM   6914 3HD1 LEU A 425     -26.682  10.273 -50.715  1.00 17.870          H  
ATOM   6915 1HD2 LEU A 425     -26.753  13.299 -51.290  1.00 17.870          H  
ATOM   6916 2HD2 LEU A 425     -26.585  12.031 -52.524  1.00 17.870          H  
ATOM   6917 3HD2 LEU A 425     -27.873  13.245 -52.662  1.00 17.870          H  
ATOM   6918  N   ARG A 426     -31.388   9.457 -53.644  1.00 10.700          N  
ATOM   6919  CA  ARG A 426     -31.893   8.425 -54.525  1.00 10.930          C  
ATOM   6920  C   ARG A 426     -32.442   9.077 -55.767  1.00 11.100          C  
ATOM   6921  O   ARG A 426     -32.075   8.698 -56.883  1.00 11.490          O  
ATOM   6922  CB  ARG A 426     -32.983   7.616 -53.812  1.00 15.210          C  
ATOM   6923  CG  ARG A 426     -33.503   6.371 -54.494  1.00 15.210          C  
ATOM   6924  CD  ARG A 426     -34.746   6.580 -55.305  1.00 15.210          C  
ATOM   6925  NE  ARG A 426     -35.911   6.880 -54.488  1.00 15.210          N  
ATOM   6926  CZ  ARG A 426     -37.117   7.292 -54.962  1.00 15.210          C  
ATOM   6927  NH1 ARG A 426     -37.339   7.475 -56.266  1.00 15.210          N  
ATOM   6928  NH2 ARG A 426     -38.104   7.511 -54.102  1.00 15.210          N  
ATOM   6929  H   ARG A 426     -31.713   9.481 -52.673  1.00 12.840          H  
ATOM   6930  HA  ARG A 426     -31.080   7.774 -54.820  1.00 13.120          H  
ATOM   6931 1HB  ARG A 426     -32.623   7.323 -52.825  1.00 18.250          H  
ATOM   6932 2HB  ARG A 426     -33.841   8.242 -53.661  1.00 18.250          H  
ATOM   6933 1HG  ARG A 426     -32.765   5.956 -55.132  1.00 18.250          H  
ATOM   6934 2HG  ARG A 426     -33.736   5.659 -53.714  1.00 18.250          H  
ATOM   6935 1HD  ARG A 426     -34.608   7.384 -56.015  1.00 18.250          H  
ATOM   6936 2HD  ARG A 426     -34.949   5.659 -55.844  1.00 18.250          H  
ATOM   6937  HE  ARG A 426     -35.820   6.757 -53.490  1.00 18.250          H  
ATOM   6938 1HH1 ARG A 426     -36.603   7.318 -56.983  1.00 18.250          H  
ATOM   6939 2HH1 ARG A 426     -38.246   7.774 -56.582  1.00 18.250          H  
ATOM   6940 1HH2 ARG A 426     -37.951   7.372 -53.113  1.00 18.250          H  
ATOM   6941 2HH2 ARG A 426     -39.008   7.810 -54.433  1.00 18.250          H  
ATOM   6942  N   LYS A 427     -33.320  10.062 -55.582  1.00 10.860          N  
ATOM   6943  CA  LYS A 427     -33.908  10.729 -56.728  1.00 11.080          C  
ATOM   6944  C   LYS A 427     -32.848  11.397 -57.613  1.00 11.430          C  
ATOM   6945  O   LYS A 427     -32.917  11.278 -58.841  1.00 11.770          O  
ATOM   6946  CB  LYS A 427     -34.932  11.763 -56.262  1.00 15.420          C  
ATOM   6947  CG  LYS A 427     -36.206  11.155 -55.674  1.00 15.420          C  
ATOM   6948  CD  LYS A 427     -37.182  12.232 -55.199  1.00 15.420          C  
ATOM   6949  CE  LYS A 427     -38.437  11.616 -54.594  1.00 15.420          C  
ATOM   6950  NZ  LYS A 427     -39.393  12.658 -54.108  1.00 15.420          N  
ATOM   6951  H   LYS A 427     -33.596  10.310 -54.623  1.00 13.030          H  
ATOM   6952  HA  LYS A 427     -34.419   9.977 -57.333  1.00 13.300          H  
ATOM   6953 1HB  LYS A 427     -34.479  12.394 -55.493  1.00 18.510          H  
ATOM   6954 2HB  LYS A 427     -35.209  12.407 -57.096  1.00 18.510          H  
ATOM   6955 1HG  LYS A 427     -36.689  10.538 -56.431  1.00 18.510          H  
ATOM   6956 2HG  LYS A 427     -35.938  10.515 -54.830  1.00 18.510          H  
ATOM   6957 1HD  LYS A 427     -36.694  12.850 -54.442  1.00 18.510          H  
ATOM   6958 2HD  LYS A 427     -37.467  12.866 -56.037  1.00 18.510          H  
ATOM   6959 1HE  LYS A 427     -38.932  11.004 -55.346  1.00 18.510          H  
ATOM   6960 2HE  LYS A 427     -38.151  10.979 -53.755  1.00 18.510          H  
ATOM   6961 1HZ  LYS A 427     -40.209  12.210 -53.714  1.00 18.510          H  
ATOM   6962 2HZ  LYS A 427     -38.948  13.224 -53.400  1.00 18.510          H  
ATOM   6963 3HZ  LYS A 427     -39.674  13.246 -54.880  1.00 18.510          H  
ATOM   6964  N   GLU A 428     -31.848  12.063 -57.005  1.00 11.400          N  
ATOM   6965  CA  GLU A 428     -30.815  12.725 -57.808  1.00 11.800          C  
ATOM   6966  C   GLU A 428     -30.015  11.735 -58.648  1.00 12.160          C  
ATOM   6967  O   GLU A 428     -29.724  11.996 -59.822  1.00 12.540          O  
ATOM   6968  CB  GLU A 428     -29.810  13.471 -56.919  1.00 16.360          C  
ATOM   6969  CG  GLU A 428     -30.321  14.714 -56.212  1.00 16.360          C  
ATOM   6970  CD  GLU A 428     -29.247  15.344 -55.347  1.00 16.360          C  
ATOM   6971  OE1 GLU A 428     -28.241  14.703 -55.130  1.00 16.360          O  
ATOM   6972  OE2 GLU A 428     -29.430  16.458 -54.915  1.00 16.360          O  
ATOM   6973  H   GLU A 428     -31.849  12.153 -55.982  1.00 13.680          H  
ATOM   6974  HA  GLU A 428     -31.302  13.432 -58.478  1.00 14.160          H  
ATOM   6975 1HB  GLU A 428     -29.447  12.789 -56.149  1.00 19.630          H  
ATOM   6976 2HB  GLU A 428     -28.949  13.762 -57.520  1.00 19.630          H  
ATOM   6977 1HG  GLU A 428     -30.654  15.437 -56.955  1.00 19.630          H  
ATOM   6978 2HG  GLU A 428     -31.175  14.445 -55.593  1.00 19.630          H  
ATOM   6979  N   GLN A 429     -29.688  10.591 -58.048  1.00 12.100          N  
ATOM   6980  CA  GLN A 429     -28.924   9.544 -58.697  1.00 12.500          C  
ATOM   6981  C   GLN A 429     -29.695   8.899 -59.839  1.00 12.700          C  
ATOM   6982  O   GLN A 429     -29.112   8.624 -60.893  1.00 13.110          O  
ATOM   6983  CB  GLN A 429     -28.509   8.543 -57.647  1.00 17.340          C  
ATOM   6984  CG  GLN A 429     -27.476   9.097 -56.710  1.00 17.340          C  
ATOM   6985  CD  GLN A 429     -27.183   8.205 -55.552  1.00 17.340          C  
ATOM   6986  OE1 GLN A 429     -27.273   6.948 -55.608  1.00 17.340          O  
ATOM   6987  NE2 GLN A 429     -26.809   8.862 -54.467  1.00 17.340          N  
ATOM   6988  H   GLN A 429     -29.942  10.479 -57.059  1.00 14.520          H  
ATOM   6989  HA  GLN A 429     -28.022   9.991 -59.110  1.00 15.000          H  
ATOM   6990 1HB  GLN A 429     -29.384   8.298 -57.049  1.00 20.810          H  
ATOM   6991 2HB  GLN A 429     -28.147   7.645 -58.099  1.00 20.810          H  
ATOM   6992 1HG  GLN A 429     -26.553   9.259 -57.255  1.00 20.810          H  
ATOM   6993 2HG  GLN A 429     -27.821  10.049 -56.323  1.00 20.810          H  
ATOM   6994 1HE2 GLN A 429     -26.550   8.392 -53.607  1.00 20.810          H  
ATOM   6995 2HE2 GLN A 429     -26.756   9.861 -54.489  1.00 20.810          H  
ATOM   6996  N   GLU A 430     -31.005   8.682 -59.661  1.00 12.510          N  
ATOM   6997  CA  GLU A 430     -31.805   8.120 -60.739  1.00 12.790          C  
ATOM   6998  C   GLU A 430     -31.813   9.066 -61.934  1.00 13.190          C  
ATOM   6999  O   GLU A 430     -31.725   8.615 -63.082  1.00 13.570          O  
ATOM   7000  CB  GLU A 430     -33.232   7.833 -60.270  1.00 17.790          C  
ATOM   7001  CG  GLU A 430     -33.339   6.646 -59.333  1.00 17.790          C  
ATOM   7002  CD  GLU A 430     -34.695   6.441 -58.759  1.00 17.790          C  
ATOM   7003  OE1 GLU A 430     -35.477   7.355 -58.781  1.00 17.790          O  
ATOM   7004  OE2 GLU A 430     -34.965   5.360 -58.293  1.00 17.790          O  
ATOM   7005  H   GLU A 430     -31.433   8.865 -58.744  1.00 15.010          H  
ATOM   7006  HA  GLU A 430     -31.353   7.181 -61.049  1.00 15.350          H  
ATOM   7007 1HB  GLU A 430     -33.618   8.709 -59.742  1.00 21.350          H  
ATOM   7008 2HB  GLU A 430     -33.875   7.657 -61.130  1.00 21.350          H  
ATOM   7009 1HG  GLU A 430     -33.051   5.752 -59.881  1.00 21.350          H  
ATOM   7010 2HG  GLU A 430     -32.632   6.790 -58.520  1.00 21.350          H  
ATOM   7011  N   VAL A 431     -31.898  10.376 -61.666  1.00 13.160          N  
ATOM   7012  CA  VAL A 431     -31.880  11.363 -62.737  1.00 13.610          C  
ATOM   7013  C   VAL A 431     -30.527  11.366 -63.430  1.00 14.010          C  
ATOM   7014  O   VAL A 431     -30.458  11.330 -64.658  1.00 14.410          O  
ATOM   7015  CB  VAL A 431     -32.223  12.770 -62.216  1.00 18.870          C  
ATOM   7016  CG1 VAL A 431     -32.007  13.810 -63.316  1.00 18.870          C  
ATOM   7017  CG2 VAL A 431     -33.676  12.787 -61.767  1.00 18.870          C  
ATOM   7018  H   VAL A 431     -32.031  10.670 -60.690  1.00 15.790          H  
ATOM   7019  HA  VAL A 431     -32.638  11.085 -63.466  1.00 16.330          H  
ATOM   7020  HB  VAL A 431     -31.572  13.016 -61.374  1.00 22.650          H  
ATOM   7021 1HG1 VAL A 431     -32.259  14.798 -62.936  1.00 22.650          H  
ATOM   7022 2HG1 VAL A 431     -30.967  13.813 -63.643  1.00 22.650          H  
ATOM   7023 3HG1 VAL A 431     -32.650  13.570 -64.161  1.00 22.650          H  
ATOM   7024 1HG2 VAL A 431     -33.933  13.775 -61.390  1.00 22.650          H  
ATOM   7025 2HG2 VAL A 431     -34.317  12.542 -62.613  1.00 22.650          H  
ATOM   7026 3HG2 VAL A 431     -33.827  12.053 -60.984  1.00 22.650          H  
ATOM   7027  N   LEU A 432     -29.437  11.375 -62.660  1.00 13.970          N  
ATOM   7028  CA  LEU A 432     -28.118  11.368 -63.265  1.00 14.420          C  
ATOM   7029  C   LEU A 432     -27.975  10.205 -64.217  1.00 14.760          C  
ATOM   7030  O   LEU A 432     -27.616  10.373 -65.385  1.00 15.050          O  
ATOM   7031  CB  LEU A 432     -27.033  11.186 -62.190  1.00 20.010          C  
ATOM   7032  CG  LEU A 432     -25.541  11.053 -62.678  1.00 20.010          C  
ATOM   7033  CD1 LEU A 432     -25.075  12.353 -63.336  1.00 20.010          C  
ATOM   7034  CD2 LEU A 432     -24.687  10.697 -61.492  1.00 20.010          C  
ATOM   7035  H   LEU A 432     -29.531  11.425 -61.641  1.00 16.760          H  
ATOM   7036  HA  LEU A 432     -27.980  12.301 -63.803  1.00 17.300          H  
ATOM   7037 1HB  LEU A 432     -27.088  12.035 -61.506  1.00 24.010          H  
ATOM   7038 2HB  LEU A 432     -27.265  10.290 -61.619  1.00 24.010          H  
ATOM   7039  HG  LEU A 432     -25.463  10.257 -63.422  1.00 24.010          H  
ATOM   7040 1HD1 LEU A 432     -24.040  12.241 -63.663  1.00 24.010          H  
ATOM   7041 2HD1 LEU A 432     -25.696  12.583 -64.197  1.00 24.010          H  
ATOM   7042 3HD1 LEU A 432     -25.139  13.168 -62.610  1.00 24.010          H  
ATOM   7043 1HD2 LEU A 432     -23.641  10.592 -61.790  1.00 24.010          H  
ATOM   7044 2HD2 LEU A 432     -24.792  11.477 -60.803  1.00 24.010          H  
ATOM   7045 3HD2 LEU A 432     -25.026   9.778 -61.044  1.00 24.010          H  
ATOM   7046  N   ALA A 433     -28.267   9.001 -63.726  1.00 14.780          N  
ATOM   7047  CA  ALA A 433     -28.106   7.823 -64.552  1.00 15.180          C  
ATOM   7048  C   ALA A 433     -28.988   7.873 -65.798  1.00 15.390          C  
ATOM   7049  O   ALA A 433     -28.552   7.494 -66.886  1.00 15.700          O  
ATOM   7050  CB  ALA A 433     -28.427   6.593 -63.728  1.00 21.090          C  
ATOM   7051  H   ALA A 433     -28.584   8.907 -62.756  1.00 17.740          H  
ATOM   7052  HA  ALA A 433     -27.068   7.780 -64.878  1.00 18.220          H  
ATOM   7053 1HB  ALA A 433     -28.280   5.701 -64.330  1.00 25.310          H  
ATOM   7054 2HB  ALA A 433     -27.772   6.567 -62.862  1.00 25.310          H  
ATOM   7055 3HB  ALA A 433     -29.467   6.648 -63.396  1.00 25.310          H  
ATOM   7056  N   ALA A 434     -30.228   8.346 -65.645  1.00 15.300          N  
ATOM   7057  CA  ALA A 434     -31.165   8.467 -66.749  1.00 15.560          C  
ATOM   7058  C   ALA A 434     -30.741   9.461 -67.831  1.00 15.840          C  
ATOM   7059  O   ALA A 434     -31.032   9.248 -69.012  1.00 16.160          O  
ATOM   7060  CB  ALA A 434     -32.522   8.897 -66.219  1.00 21.680          C  
ATOM   7061  H   ALA A 434     -30.566   8.599 -64.711  1.00 18.360          H  
ATOM   7062  HA  ALA A 434     -31.252   7.486 -67.211  1.00 18.670          H  
ATOM   7063 1HB  ALA A 434     -33.234   8.946 -67.040  1.00 26.020          H  
ATOM   7064 2HB  ALA A 434     -32.864   8.179 -65.475  1.00 26.020          H  
ATOM   7065 3HB  ALA A 434     -32.427   9.880 -65.758  1.00 26.020          H  
ATOM   7066  N   LEU A 435     -30.117  10.574 -67.436  1.00 15.790          N  
ATOM   7067  CA  LEU A 435     -29.802  11.616 -68.405  1.00 16.160          C  
ATOM   7068  C   LEU A 435     -28.347  11.785 -68.848  1.00 16.410          C  
ATOM   7069  O   LEU A 435     -28.106  12.201 -69.985  1.00 16.900          O  
ATOM   7070  CB  LEU A 435     -30.249  12.963 -67.832  1.00 22.480          C  
ATOM   7071  CG  LEU A 435     -31.750  13.115 -67.466  1.00 22.480          C  
ATOM   7072  CD1 LEU A 435     -31.950  14.499 -66.879  1.00 22.480          C  
ATOM   7073  CD2 LEU A 435     -32.651  12.892 -68.684  1.00 22.480          C  
ATOM   7074  H   LEU A 435     -29.910  10.706 -66.442  1.00 18.950          H  
ATOM   7075  HA  LEU A 435     -30.365  11.402 -69.306  1.00 19.390          H  
ATOM   7076 1HB  LEU A 435     -29.678  13.137 -66.919  1.00 26.970          H  
ATOM   7077 2HB  LEU A 435     -29.994  13.741 -68.547  1.00 26.970          H  
ATOM   7078  HG  LEU A 435     -32.004  12.384 -66.693  1.00 26.970          H  
ATOM   7079 1HD1 LEU A 435     -32.991  14.623 -66.581  1.00 26.970          H  
ATOM   7080 2HD1 LEU A 435     -31.308  14.621 -66.011  1.00 26.970          H  
ATOM   7081 3HD1 LEU A 435     -31.695  15.251 -67.623  1.00 26.970          H  
ATOM   7082 1HD2 LEU A 435     -33.691  13.012 -68.385  1.00 26.970          H  
ATOM   7083 2HD2 LEU A 435     -32.409  13.621 -69.458  1.00 26.970          H  
ATOM   7084 3HD2 LEU A 435     -32.513  11.888 -69.077  1.00 26.970          H  
ATOM   7085  N   GLY A 436     -27.377  11.559 -67.966  1.00 16.170          N  
ATOM   7086  CA  GLY A 436     -25.992  11.834 -68.318  1.00 16.460          C  
ATOM   7087  C   GLY A 436     -25.280  10.673 -68.993  1.00 16.590          C  
ATOM   7088  O   GLY A 436     -25.772   9.545 -69.040  1.00 16.710          O  
ATOM   7089  H   GLY A 436     -27.585  11.196 -67.036  1.00 19.400          H  
ATOM   7090 1HA  GLY A 436     -25.954  12.706 -68.968  1.00 19.750          H  
ATOM   7091 2HA  GLY A 436     -25.451  12.100 -67.411  1.00 19.750          H  
ATOM   7092  N   ILE A 437     -24.073  10.958 -69.477  1.00 16.700          N  
ATOM   7093  CA  ILE A 437     -23.213   9.965 -70.100  1.00 16.930          C  
ATOM   7094  C   ILE A 437     -21.868  10.017 -69.397  1.00 17.040          C  
ATOM   7095  O   ILE A 437     -21.267  11.088 -69.277  1.00 17.310          O  
ATOM   7096  CB  ILE A 437     -23.023  10.215 -71.610  1.00 23.610          C  
ATOM   7097  CG1 ILE A 437     -24.401  10.213 -72.322  1.00 23.610          C  
ATOM   7098  CG2 ILE A 437     -22.113   9.093 -72.201  1.00 23.610          C  
ATOM   7099  CD1 ILE A 437     -24.373  10.674 -73.765  1.00 23.610          C  
ATOM   7100  H   ILE A 437     -23.740  11.909 -69.401  1.00 20.040          H  
ATOM   7101  HA  ILE A 437     -23.642   8.975 -69.954  1.00 20.320          H  
ATOM   7102  HB  ILE A 437     -22.562  11.189 -71.765  1.00 28.330          H  
ATOM   7103 1HG1 ILE A 437     -24.817   9.209 -72.280  1.00 28.330          H  
ATOM   7104 2HG1 ILE A 437     -25.072  10.882 -71.789  1.00 28.330          H  
ATOM   7105 1HG2 ILE A 437     -21.956   9.253 -73.259  1.00 28.330          H  
ATOM   7106 2HG2 ILE A 437     -21.146   9.083 -71.713  1.00 28.330          H  
ATOM   7107 3HG2 ILE A 437     -22.590   8.126 -72.051  1.00 28.330          H  
ATOM   7108 1HD1 ILE A 437     -25.388  10.650 -74.164  1.00 28.330          H  
ATOM   7109 2HD1 ILE A 437     -23.990  11.694 -73.815  1.00 28.330          H  
ATOM   7110 3HD1 ILE A 437     -23.747  10.026 -74.363  1.00 28.330          H  
ATOM   7111  N   ASP A 438     -21.354   8.872 -68.978  1.00 16.980          N  
ATOM   7112  CA  ASP A 438     -20.082   8.839 -68.265  1.00 17.250          C  
ATOM   7113  C   ASP A 438     -18.889   8.964 -69.207  1.00 17.390          C  
ATOM   7114  O   ASP A 438     -18.136   8.011 -69.412  1.00 17.770          O  
ATOM   7115  CB  ASP A 438     -19.957   7.531 -67.493  1.00 24.040          C  
ATOM   7116  CG  ASP A 438     -20.949   7.389 -66.344  1.00 24.040          C  
ATOM   7117  OD1 ASP A 438     -21.408   8.368 -65.808  1.00 24.040          O  
ATOM   7118  OD2 ASP A 438     -21.247   6.259 -66.010  1.00 24.040          O  
ATOM   7119  H   ASP A 438     -21.877   8.018 -69.113  1.00 20.380          H  
ATOM   7120  HA  ASP A 438     -20.055   9.674 -67.563  1.00 20.700          H  
ATOM   7121 1HB  ASP A 438     -20.097   6.694 -68.177  1.00 28.850          H  
ATOM   7122 2HB  ASP A 438     -18.953   7.450 -67.092  1.00 28.850          H  
ATOM   7123  N   THR A 439     -18.717  10.161 -69.769  1.00 17.250          N  
ATOM   7124  CA  THR A 439     -17.651  10.416 -70.735  1.00 17.530          C  
ATOM   7125  C   THR A 439     -16.349  10.826 -70.057  1.00 17.740          C  
ATOM   7126  O   THR A 439     -15.261  10.626 -70.605  1.00 18.030          O  
ATOM   7127  CB  THR A 439     -18.041  11.558 -71.688  1.00 24.430          C  
ATOM   7128  OG1 THR A 439     -18.224  12.756 -70.920  1.00 24.430          O  
ATOM   7129  CG2 THR A 439     -19.330  11.241 -72.397  1.00 24.430          C  
ATOM   7130  H   THR A 439     -19.407  10.883 -69.544  1.00 20.700          H  
ATOM   7131  HA  THR A 439     -17.471   9.506 -71.307  1.00 21.040          H  
ATOM   7132  HB  THR A 439     -17.246  11.710 -72.415  1.00 29.320          H  
ATOM   7133  HG1 THR A 439     -18.295  13.511 -71.510  1.00 29.320          H  
ATOM   7134 1HG2 THR A 439     -19.596  12.061 -73.062  1.00 29.320          H  
ATOM   7135 2HG2 THR A 439     -19.213  10.326 -72.976  1.00 29.320          H  
ATOM   7136 3HG2 THR A 439     -20.103  11.113 -71.664  1.00 29.320          H  
ATOM   7137  N   THR A 440     -16.455  11.364 -68.848  1.00 17.730          N  
ATOM   7138  CA  THR A 440     -15.306  11.796 -68.077  1.00 18.080          C  
ATOM   7139  C   THR A 440     -14.462  10.541 -67.807  1.00 18.180          C  
ATOM   7140  O   THR A 440     -14.981   9.553 -67.285  1.00 18.280          O  
ATOM   7141  CB  THR A 440     -15.778  12.464 -66.752  1.00 25.170          C  
ATOM   7142  OG1 THR A 440     -16.691  13.546 -67.040  1.00 25.170          O  
ATOM   7143  CG2 THR A 440     -14.603  13.033 -65.986  1.00 25.170          C  
ATOM   7144  H   THR A 440     -17.374  11.541 -68.469  1.00 21.280          H  
ATOM   7145  HA  THR A 440     -14.718  12.507 -68.659  1.00 21.700          H  
ATOM   7146  HB  THR A 440     -16.265  11.747 -66.152  1.00 30.210          H  
ATOM   7147  HG1 THR A 440     -17.320  13.670 -66.270  1.00 30.210          H  
ATOM   7148 1HG2 THR A 440     -14.960  13.494 -65.062  1.00 30.210          H  
ATOM   7149 2HG2 THR A 440     -13.916  12.257 -65.752  1.00 30.210          H  
ATOM   7150 3HG2 THR A 440     -14.105  13.786 -66.594  1.00 30.210          H  
ATOM   7151  N   SER A 441     -13.148  10.595 -68.074  1.00 18.280          N  
ATOM   7152  CA  SER A 441     -12.221   9.453 -67.910  1.00 18.550          C  
ATOM   7153  C   SER A 441     -12.118   8.948 -66.466  1.00 18.370          C  
ATOM   7154  O   SER A 441     -11.739   7.804 -66.185  1.00 18.590          O  
ATOM   7155  CB  SER A 441     -10.857   9.870 -68.398  1.00 25.860          C  
ATOM   7156  OG  SER A 441     -10.329  10.867 -67.568  1.00 25.860          O  
ATOM   7157  H   SER A 441     -12.779  11.448 -68.471  1.00 21.940          H  
ATOM   7158  HA  SER A 441     -12.582   8.634 -68.534  1.00 22.260          H  
ATOM   7159 1HB  SER A 441     -10.200   9.012 -68.417  1.00 31.030          H  
ATOM   7160 2HB  SER A 441     -10.932  10.243 -69.418  1.00 31.030          H  
ATOM   7161  HG  SER A 441      -9.438  11.045 -67.884  1.00 31.030          H  
ATOM   7162  N   LEU A 442     -12.529   9.808 -65.561  1.00 18.110          N  
ATOM   7163  CA  LEU A 442     -12.583   9.592 -64.131  1.00 18.060          C  
ATOM   7164  C   LEU A 442     -13.535   8.454 -63.782  1.00 18.050          C  
ATOM   7165  O   LEU A 442     -13.441   7.865 -62.702  1.00 18.120          O  
ATOM   7166  CB  LEU A 442     -13.018  10.885 -63.439  1.00 25.300          C  
ATOM   7167  CG  LEU A 442     -12.932  10.966 -61.906  1.00 25.300          C  
ATOM   7168  CD1 LEU A 442     -11.480  10.761 -61.412  1.00 25.300          C  
ATOM   7169  CD2 LEU A 442     -13.455  12.337 -61.505  1.00 25.300          C  
ATOM   7170  H   LEU A 442     -12.816  10.702 -65.926  1.00 21.730          H  
ATOM   7171  HA  LEU A 442     -11.597   9.317 -63.792  1.00 21.670          H  
ATOM   7172 1HB  LEU A 442     -12.425  11.703 -63.842  1.00 30.360          H  
ATOM   7173 2HB  LEU A 442     -14.065  11.057 -63.696  1.00 30.360          H  
ATOM   7174  HG  LEU A 442     -13.558  10.190 -61.457  1.00 30.360          H  
ATOM   7175 1HD1 LEU A 442     -11.458  10.841 -60.324  1.00 30.360          H  
ATOM   7176 2HD1 LEU A 442     -11.116   9.776 -61.693  1.00 30.360          H  
ATOM   7177 3HD1 LEU A 442     -10.839  11.521 -61.841  1.00 30.360          H  
ATOM   7178 1HD2 LEU A 442     -13.436  12.440 -60.419  1.00 30.360          H  
ATOM   7179 2HD2 LEU A 442     -12.836  13.118 -61.952  1.00 30.360          H  
ATOM   7180 3HD2 LEU A 442     -14.471  12.440 -61.866  1.00 30.360          H  
ATOM   7181  N   HIS A 443     -14.475   8.151 -64.685  1.00 18.130          N  
ATOM   7182  CA  HIS A 443     -15.472   7.132 -64.422  1.00 18.290          C  
ATOM   7183  C   HIS A 443     -15.115   5.782 -65.034  1.00 18.710          C  
ATOM   7184  O   HIS A 443     -15.994   4.937 -65.208  1.00 18.800          O  
ATOM   7185  CB  HIS A 443     -16.837   7.540 -64.961  1.00 25.540          C  
ATOM   7186  CG  HIS A 443     -17.330   8.793 -64.395  1.00 25.540          C  
ATOM   7187  ND1 HIS A 443     -17.437   9.027 -63.037  1.00 25.540          N  
ATOM   7188  CD2 HIS A 443     -17.775   9.891 -65.007  1.00 25.540          C  
ATOM   7189  CE1 HIS A 443     -17.918  10.249 -62.856  1.00 25.540          C  
ATOM   7190  NE2 HIS A 443     -18.121  10.788 -64.040  1.00 25.540          N  
ATOM   7191  H   HIS A 443     -14.513   8.650 -65.579  1.00 21.760          H  
ATOM   7192  HA  HIS A 443     -15.565   6.993 -63.347  1.00 21.950          H  
ATOM   7193 1HB  HIS A 443     -16.770   7.662 -66.045  1.00 30.650          H  
ATOM   7194 2HB  HIS A 443     -17.568   6.757 -64.758  1.00 30.650          H  
ATOM   7195  HD2 HIS A 443     -17.837  10.040 -66.087  1.00 30.650          H  
ATOM   7196  HE1 HIS A 443     -18.108  10.732 -61.900  1.00 30.650          H  
ATOM   7197  HE2 HIS A 443     -18.480  11.739 -64.246  1.00 30.650          H  
ATOM   7198  N   SER A 444     -13.825   5.534 -65.321  1.00 19.090          N  
ATOM   7199  CA  SER A 444     -13.405   4.210 -65.813  1.00 19.630          C  
ATOM   7200  C   SER A 444     -13.700   3.130 -64.748  1.00 19.660          C  
ATOM   7201  O   SER A 444     -13.827   1.932 -65.036  1.00 19.940          O  
ATOM   7202  CB  SER A 444     -11.930   4.208 -66.159  1.00 27.270          C  
ATOM   7203  OG  SER A 444     -11.134   4.309 -65.013  1.00 27.270          O  
ATOM   7204  H   SER A 444     -13.120   6.276 -65.247  1.00 22.910          H  
ATOM   7205  HA  SER A 444     -13.979   3.973 -66.711  1.00 23.560          H  
ATOM   7206 1HB  SER A 444     -11.682   3.296 -66.699  1.00 32.720          H  
ATOM   7207 2HB  SER A 444     -11.718   5.050 -66.821  1.00 32.720          H  
ATOM   7208  HG  SER A 444     -10.227   4.332 -65.327  1.00 32.720          H  
ATOM   7209  N   HIS A 445     -13.866   3.566 -63.508  1.00 19.470          N  
ATOM   7210  CA  HIS A 445     -14.209   2.700 -62.399  1.00 19.360          C  
ATOM   7211  C   HIS A 445     -15.697   2.443 -62.492  1.00 19.410          C  
ATOM   7212  O   HIS A 445     -16.509   3.083 -61.819  1.00 19.460          O  
ATOM   7213  CB  HIS A 445     -13.867   3.347 -61.058  1.00 27.150          C  
ATOM   7214  CG  HIS A 445     -12.422   3.522 -60.845  1.00 27.150          C  
ATOM   7215  ND1 HIS A 445     -11.645   2.584 -60.187  1.00 27.150          N  
ATOM   7216  CD2 HIS A 445     -11.589   4.510 -61.214  1.00 27.150          C  
ATOM   7217  CE1 HIS A 445     -10.394   3.005 -60.159  1.00 27.150          C  
ATOM   7218  NE2 HIS A 445     -10.339   4.164 -60.775  1.00 27.150          N  
ATOM   7219  H   HIS A 445     -13.733   4.552 -63.348  1.00 23.360          H  
ATOM   7220  HA  HIS A 445     -13.683   1.748 -62.476  1.00 23.230          H  
ATOM   7221 1HB  HIS A 445     -14.342   4.327 -60.998  1.00 32.580          H  
ATOM   7222 2HB  HIS A 445     -14.265   2.735 -60.247  1.00 32.580          H  
ATOM   7223  HD2 HIS A 445     -11.854   5.418 -61.764  1.00 32.580          H  
ATOM   7224  HE1 HIS A 445      -9.546   2.483 -59.708  1.00 32.580          H  
ATOM   7225  HE2 HIS A 445      -9.502   4.739 -60.925  1.00 32.580          H  
ATOM   7226  N   ASN A 446     -16.051   1.484 -63.330  1.00 19.530          N  
ATOM   7227  CA  ASN A 446     -17.441   1.202 -63.667  1.00 19.690          C  
ATOM   7228  C   ASN A 446     -18.317   0.888 -62.461  1.00 19.960          C  
ATOM   7229  O   ASN A 446     -19.508   1.188 -62.469  1.00 20.160          O  
ATOM   7230  CB  ASN A 446     -17.506   0.057 -64.656  1.00 27.500          C  
ATOM   7231  CG  ASN A 446     -17.060   0.451 -66.042  1.00 27.500          C  
ATOM   7232  OD1 ASN A 446     -17.094   1.618 -66.440  1.00 27.500          O  
ATOM   7233  ND2 ASN A 446     -16.627  -0.525 -66.793  1.00 27.500          N  
ATOM   7234  H   ASN A 446     -15.293   1.025 -63.842  1.00 23.440          H  
ATOM   7235  HA  ASN A 446     -17.856   2.094 -64.141  1.00 23.630          H  
ATOM   7236 1HB  ASN A 446     -16.879  -0.762 -64.302  1.00 33.000          H  
ATOM   7237 2HB  ASN A 446     -18.529  -0.314 -64.709  1.00 33.000          H  
ATOM   7238 1HD2 ASN A 446     -16.311  -0.335 -67.723  1.00 33.000          H  
ATOM   7239 2HD2 ASN A 446     -16.606  -1.459 -66.442  1.00 33.000          H  
ATOM   7240  N   GLY A 447     -17.744   0.311 -61.409  1.00 20.070          N  
ATOM   7241  CA  GLY A 447     -18.521  -0.029 -60.224  1.00 20.660          C  
ATOM   7242  C   GLY A 447     -18.611   1.104 -59.190  1.00 20.940          C  
ATOM   7243  O   GLY A 447     -19.071   0.889 -58.058  1.00 21.440          O  
ATOM   7244  H   GLY A 447     -16.760   0.050 -61.433  1.00 24.080          H  
ATOM   7245 1HA  GLY A 447     -19.527  -0.313 -60.530  1.00 24.790          H  
ATOM   7246 2HA  GLY A 447     -18.087  -0.903 -59.771  1.00 24.790          H  
ATOM   7247  N   SER A 448     -18.092   2.289 -59.526  1.00 20.740          N  
ATOM   7248  CA  SER A 448     -18.117   3.428 -58.616  1.00 21.130          C  
ATOM   7249  C   SER A 448     -19.586   3.795 -58.344  1.00 21.330          C  
ATOM   7250  O   SER A 448     -20.389   3.788 -59.280  1.00 21.140          O  
ATOM   7251  CB  SER A 448     -17.376   4.595 -59.243  1.00 29.430          C  
ATOM   7252  OG  SER A 448     -17.419   5.742 -58.440  1.00 29.430          O  
ATOM   7253  H   SER A 448     -17.690   2.424 -60.458  1.00 24.890          H  
ATOM   7254  HA  SER A 448     -17.608   3.132 -57.705  1.00 25.360          H  
ATOM   7255 1HB  SER A 448     -16.340   4.308 -59.407  1.00 35.310          H  
ATOM   7256 2HB  SER A 448     -17.805   4.811 -60.219  1.00 35.310          H  
ATOM   7257  HG  SER A 448     -17.000   6.436 -58.961  1.00 35.310          H  
ATOM   7258  N   PRO A 449     -19.990   4.089 -57.092  1.00 21.810          N  
ATOM   7259  CA  PRO A 449     -21.348   4.457 -56.727  1.00 22.150          C  
ATOM   7260  C   PRO A 449     -21.781   5.794 -57.329  1.00 22.200          C  
ATOM   7261  O   PRO A 449     -21.005   6.759 -57.346  1.00 22.600          O  
ATOM   7262  CB  PRO A 449     -21.264   4.512 -55.191  1.00 33.220          C  
ATOM   7263  CG  PRO A 449     -19.803   4.761 -54.877  1.00 33.220          C  
ATOM   7264  CD  PRO A 449     -19.036   4.060 -55.970  1.00 33.220          C  
ATOM   7265  HA  PRO A 449     -22.029   3.655 -57.048  1.00 26.580          H  
ATOM   7266 1HB  PRO A 449     -21.902   5.315 -54.811  1.00 39.870          H  
ATOM   7267 2HB  PRO A 449     -21.638   3.566 -54.760  1.00 39.870          H  
ATOM   7268 1HG  PRO A 449     -19.604   5.844 -54.854  1.00 39.870          H  
ATOM   7269 2HG  PRO A 449     -19.560   4.373 -53.874  1.00 39.870          H  
ATOM   7270 1HD  PRO A 449     -18.138   4.653 -56.192  1.00 39.870          H  
ATOM   7271 2HD  PRO A 449     -18.802   3.016 -55.684  1.00 39.870          H  
ATOM   7272  N   LEU A 450     -23.067   5.887 -57.685  1.00 21.920          N  
ATOM   7273  CA  LEU A 450     -23.630   7.126 -58.216  1.00 22.030          C  
ATOM   7274  C   LEU A 450     -23.499   8.326 -57.275  1.00 21.880          C  
ATOM   7275  O   LEU A 450     -23.261   9.430 -57.739  1.00 21.900          O  
ATOM   7276  CB  LEU A 450     -25.107   6.969 -58.619  1.00 30.800          C  
ATOM   7277  CG  LEU A 450     -25.441   6.041 -59.854  1.00 30.800          C  
ATOM   7278  CD1 LEU A 450     -26.956   5.932 -59.990  1.00 30.800          C  
ATOM   7279  CD2 LEU A 450     -24.849   6.598 -61.159  1.00 30.800          C  
ATOM   7280  H   LEU A 450     -23.637   5.052 -57.672  1.00 26.300          H  
ATOM   7281  HA  LEU A 450     -23.078   7.367 -59.108  1.00 26.440          H  
ATOM   7282 1HB  LEU A 450     -25.660   6.595 -57.763  1.00 36.960          H  
ATOM   7283 2HB  LEU A 450     -25.485   7.958 -58.864  1.00 36.960          H  
ATOM   7284  HG  LEU A 450     -25.043   5.040 -59.667  1.00 36.960          H  
ATOM   7285 1HD1 LEU A 450     -27.207   5.268 -60.815  1.00 36.960          H  
ATOM   7286 2HD1 LEU A 450     -27.370   5.537 -59.092  1.00 36.960          H  
ATOM   7287 3HD1 LEU A 450     -27.376   6.911 -60.182  1.00 36.960          H  
ATOM   7288 1HD2 LEU A 450     -25.113   5.932 -61.979  1.00 36.960          H  
ATOM   7289 2HD2 LEU A 450     -25.262   7.577 -61.354  1.00 36.960          H  
ATOM   7290 3HD2 LEU A 450     -23.778   6.667 -61.093  1.00 36.960          H  
ATOM   7291  N   THR A 451     -23.616   8.161 -55.954  1.00 21.860          N  
ATOM   7292  CA  THR A 451     -23.534   9.348 -55.083  1.00 21.850          C  
ATOM   7293  C   THR A 451     -22.252  10.144 -55.349  1.00 22.130          C  
ATOM   7294  O   THR A 451     -22.283  11.386 -55.426  1.00 22.270          O  
ATOM   7295  CB  THR A 451     -23.571   8.975 -53.572  1.00 30.590          C  
ATOM   7296  OG1 THR A 451     -24.789   8.276 -53.261  1.00 30.590          O  
ATOM   7297  CG2 THR A 451     -23.544  10.250 -52.725  1.00 30.590          C  
ATOM   7298  H   THR A 451     -23.823   7.252 -55.558  1.00 26.230          H  
ATOM   7299  HA  THR A 451     -24.378   9.997 -55.306  1.00 26.220          H  
ATOM   7300  HB  THR A 451     -22.717   8.346 -53.324  1.00 36.710          H  
ATOM   7301  HG1 THR A 451     -24.742   7.379 -53.623  1.00 36.710          H  
ATOM   7302 1HG2 THR A 451     -23.584   9.981 -51.672  1.00 36.710          H  
ATOM   7303 2HG2 THR A 451     -22.633  10.815 -52.913  1.00 36.710          H  
ATOM   7304 3HG2 THR A 451     -24.406  10.865 -52.973  1.00 36.710          H  
ATOM   7305  N   SER A 452     -21.126   9.430 -55.433  1.00 22.310          N  
ATOM   7306  CA  SER A 452     -19.830  10.032 -55.671  1.00 22.660          C  
ATOM   7307  C   SER A 452     -19.743  10.568 -57.089  1.00 22.580          C  
ATOM   7308  O   SER A 452     -19.244  11.677 -57.311  1.00 22.700          O  
ATOM   7309  CB  SER A 452     -18.734   9.002 -55.451  1.00 31.580          C  
ATOM   7310  OG  SER A 452     -18.667   8.599 -54.106  1.00 31.580          O  
ATOM   7311  H   SER A 452     -21.182   8.423 -55.352  1.00 26.770          H  
ATOM   7312  HA  SER A 452     -19.696  10.858 -54.974  1.00 27.190          H  
ATOM   7313 1HB  SER A 452     -18.925   8.130 -56.085  1.00 37.900          H  
ATOM   7314 2HB  SER A 452     -17.778   9.420 -55.757  1.00 37.900          H  
ATOM   7315  HG  SER A 452     -17.959   7.951 -54.061  1.00 37.900          H  
ATOM   7316  N   LYS A 453     -20.244   9.790 -58.059  1.00 22.480          N  
ATOM   7317  CA  LYS A 453     -20.196  10.203 -59.458  1.00 22.490          C  
ATOM   7318  C   LYS A 453     -20.994  11.485 -59.674  1.00 22.530          C  
ATOM   7319  O   LYS A 453     -20.576  12.368 -60.423  1.00 22.600          O  
ATOM   7320  CB  LYS A 453     -20.744   9.099 -60.352  1.00 31.480          C  
ATOM   7321  CG  LYS A 453     -19.843   7.857 -60.425  1.00 31.480          C  
ATOM   7322  CD  LYS A 453     -20.511   6.683 -61.122  1.00 31.480          C  
ATOM   7323  CE  LYS A 453     -20.677   6.902 -62.615  1.00 31.480          C  
ATOM   7324  NZ  LYS A 453     -21.289   5.714 -63.274  1.00 31.480          N  
ATOM   7325  H   LYS A 453     -20.620   8.864 -57.817  1.00 26.980          H  
ATOM   7326  HA  LYS A 453     -19.159  10.395 -59.723  1.00 26.990          H  
ATOM   7327 1HB  LYS A 453     -21.717   8.816 -60.011  1.00 37.780          H  
ATOM   7328 2HB  LYS A 453     -20.855   9.496 -61.358  1.00 37.780          H  
ATOM   7329 1HG  LYS A 453     -18.923   8.099 -60.940  1.00 37.780          H  
ATOM   7330 2HG  LYS A 453     -19.587   7.544 -59.411  1.00 37.780          H  
ATOM   7331 1HD  LYS A 453     -19.896   5.796 -60.977  1.00 37.780          H  
ATOM   7332 2HD  LYS A 453     -21.472   6.490 -60.669  1.00 37.780          H  
ATOM   7333 1HE  LYS A 453     -21.315   7.760 -62.801  1.00 37.780          H  
ATOM   7334 2HE  LYS A 453     -19.700   7.084 -63.061  1.00 37.780          H  
ATOM   7335 1HZ  LYS A 453     -21.369   5.908 -64.283  1.00 37.780          H  
ATOM   7336 2HZ  LYS A 453     -20.704   4.906 -63.133  1.00 37.780          H  
ATOM   7337 3HZ  LYS A 453     -22.199   5.534 -62.897  1.00 37.780          H  
ATOM   7338  N   ASN A 454     -22.135  11.590 -58.997  1.00 22.600          N  
ATOM   7339  CA  ASN A 454     -23.011  12.738 -59.091  1.00 22.760          C  
ATOM   7340  C   ASN A 454     -22.294  13.960 -58.583  1.00 22.870          C  
ATOM   7341  O   ASN A 454     -22.295  14.996 -59.251  1.00 23.150          O  
ATOM   7342  CB  ASN A 454     -24.301  12.510 -58.310  1.00 31.800          C  
ATOM   7343  CG  ASN A 454     -25.337  13.570 -58.578  1.00 31.800          C  
ATOM   7344  OD1 ASN A 454     -25.746  13.764 -59.730  1.00 31.800          O  
ATOM   7345  ND2 ASN A 454     -25.766  14.260 -57.557  1.00 31.800          N  
ATOM   7346  H   ASN A 454     -22.423  10.807 -58.423  1.00 27.120          H  
ATOM   7347  HA  ASN A 454     -23.242  12.924 -60.137  1.00 27.310          H  
ATOM   7348 1HB  ASN A 454     -24.716  11.531 -58.539  1.00 38.160          H  
ATOM   7349 2HB  ASN A 454     -24.075  12.507 -57.244  1.00 38.160          H  
ATOM   7350 1HD2 ASN A 454     -26.453  14.977 -57.689  1.00 38.160          H  
ATOM   7351 2HD2 ASN A 454     -25.415  14.077 -56.638  1.00 38.160          H  
ATOM   7352  N   ALA A 455     -21.687  13.857 -57.397  1.00 22.760          N  
ATOM   7353  CA  ALA A 455     -20.969  14.992 -56.847  1.00 22.960          C  
ATOM   7354  C   ALA A 455     -19.838  15.423 -57.773  1.00 23.180          C  
ATOM   7355  O   ALA A 455     -19.624  16.621 -57.974  1.00 23.480          O  
ATOM   7356  CB  ALA A 455     -20.414  14.642 -55.484  1.00 32.060          C  
ATOM   7357  H   ALA A 455     -21.759  12.983 -56.865  1.00 27.310          H  
ATOM   7358  HA  ALA A 455     -21.667  15.821 -56.750  1.00 27.550          H  
ATOM   7359 1HB  ALA A 455     -19.899  15.501 -55.074  1.00 38.480          H  
ATOM   7360 2HB  ALA A 455     -21.234  14.353 -54.825  1.00 38.480          H  
ATOM   7361 3HB  ALA A 455     -19.719  13.807 -55.585  1.00 38.480          H  
ATOM   7362  N   SER A 456     -19.143  14.453 -58.376  1.00 23.140          N  
ATOM   7363  CA  SER A 456     -18.056  14.764 -59.288  1.00 23.440          C  
ATOM   7364  C   SER A 456     -18.566  15.529 -60.501  1.00 23.600          C  
ATOM   7365  O   SER A 456     -17.995  16.565 -60.878  1.00 23.960          O  
ATOM   7366  CB  SER A 456     -17.360  13.495 -59.711  1.00 32.700          C  
ATOM   7367  OG  SER A 456     -16.313  13.769 -60.578  1.00 32.700          O  
ATOM   7368  H   SER A 456     -19.340  13.473 -58.150  1.00 27.770          H  
ATOM   7369  HA  SER A 456     -17.342  15.397 -58.771  1.00 28.130          H  
ATOM   7370 1HB  SER A 456     -16.989  12.974 -58.830  1.00 39.240          H  
ATOM   7371 2HB  SER A 456     -18.071  12.838 -60.201  1.00 39.240          H  
ATOM   7372  HG  SER A 456     -15.939  12.921 -60.807  1.00 39.240          H  
ATOM   7373  N   GLU A 457     -19.654  15.046 -61.115  1.00 23.450          N  
ATOM   7374  CA  GLU A 457     -20.186  15.726 -62.282  1.00 23.700          C  
ATOM   7375  C   GLU A 457     -20.707  17.108 -61.924  1.00 23.900          C  
ATOM   7376  O   GLU A 457     -20.560  18.035 -62.721  1.00 24.130          O  
ATOM   7377  CB  GLU A 457     -21.257  14.891 -62.984  1.00 33.080          C  
ATOM   7378  CG  GLU A 457     -20.703  13.660 -63.720  1.00 33.080          C  
ATOM   7379  CD  GLU A 457     -19.727  14.050 -64.835  1.00 33.080          C  
ATOM   7380  OE1 GLU A 457     -20.003  14.993 -65.526  1.00 33.080          O  
ATOM   7381  OE2 GLU A 457     -18.719  13.386 -64.999  1.00 33.080          O  
ATOM   7382  H   GLU A 457     -20.084  14.179 -60.777  1.00 28.140          H  
ATOM   7383  HA  GLU A 457     -19.371  15.859 -62.990  1.00 28.440          H  
ATOM   7384 1HB  GLU A 457     -21.983  14.539 -62.243  1.00 39.700          H  
ATOM   7385 2HB  GLU A 457     -21.788  15.507 -63.703  1.00 39.700          H  
ATOM   7386 1HG  GLU A 457     -20.186  13.025 -63.000  1.00 39.700          H  
ATOM   7387 2HG  GLU A 457     -21.531  13.090 -64.139  1.00 39.700          H  
ATOM   7388  N   ARG A 458     -21.301  17.264 -60.728  1.00 23.850          N  
ATOM   7389  CA  ARG A 458     -21.769  18.576 -60.317  1.00 24.200          C  
ATOM   7390  C   ARG A 458     -20.601  19.548 -60.310  1.00 24.420          C  
ATOM   7391  O   ARG A 458     -20.706  20.649 -60.871  1.00 24.850          O  
ATOM   7392  CB  ARG A 458     -22.381  18.549 -58.917  1.00 33.740          C  
ATOM   7393  CG  ARG A 458     -22.889  19.910 -58.451  1.00 33.740          C  
ATOM   7394  CD  ARG A 458     -23.428  19.914 -57.066  1.00 33.740          C  
ATOM   7395  NE  ARG A 458     -23.829  21.274 -56.676  1.00 33.740          N  
ATOM   7396  CZ  ARG A 458     -25.038  21.845 -56.908  1.00 33.740          C  
ATOM   7397  NH1 ARG A 458     -26.005  21.169 -57.508  1.00 33.740          N  
ATOM   7398  NH2 ARG A 458     -25.252  23.098 -56.540  1.00 33.740          N  
ATOM   7399  H   ARG A 458     -21.456  16.449 -60.128  1.00 28.620          H  
ATOM   7400  HA  ARG A 458     -22.512  18.926 -61.023  1.00 29.040          H  
ATOM   7401 1HB  ARG A 458     -23.204  17.837 -58.891  1.00 40.490          H  
ATOM   7402 2HB  ARG A 458     -21.634  18.215 -58.201  1.00 40.490          H  
ATOM   7403 1HG  ARG A 458     -22.055  20.593 -58.450  1.00 40.490          H  
ATOM   7404 2HG  ARG A 458     -23.653  20.276 -59.135  1.00 40.490          H  
ATOM   7405 1HD  ARG A 458     -24.278  19.245 -56.972  1.00 40.490          H  
ATOM   7406 2HD  ARG A 458     -22.634  19.591 -56.386  1.00 40.490          H  
ATOM   7407  HE  ARG A 458     -23.120  21.847 -56.213  1.00 40.490          H  
ATOM   7408 1HH1 ARG A 458     -25.857  20.217 -57.797  1.00 40.490          H  
ATOM   7409 2HH1 ARG A 458     -26.900  21.609 -57.678  1.00 40.490          H  
ATOM   7410 1HH2 ARG A 458     -24.503  23.657 -56.081  1.00 40.490          H  
ATOM   7411 2HH2 ARG A 458     -26.145  23.535 -56.713  1.00 40.490          H  
ATOM   7412  N   ARG A 459     -19.483  19.132 -59.701  1.00 24.220          N  
ATOM   7413  CA  ARG A 459     -18.309  19.983 -59.624  1.00 24.470          C  
ATOM   7414  C   ARG A 459     -17.789  20.330 -61.012  1.00 25.000          C  
ATOM   7415  O   ARG A 459     -17.468  21.494 -61.280  1.00 25.360          O  
ATOM   7416  CB  ARG A 459     -17.196  19.304 -58.837  1.00 34.160          C  
ATOM   7417  CG  ARG A 459     -17.455  19.183 -57.347  1.00 34.160          C  
ATOM   7418  CD  ARG A 459     -16.250  18.821 -56.579  1.00 34.160          C  
ATOM   7419  NE  ARG A 459     -15.725  17.481 -56.881  1.00 34.160          N  
ATOM   7420  CZ  ARG A 459     -16.081  16.327 -56.257  1.00 34.160          C  
ATOM   7421  NH1 ARG A 459     -16.989  16.314 -55.303  1.00 34.160          N  
ATOM   7422  NH2 ARG A 459     -15.492  15.195 -56.608  1.00 34.160          N  
ATOM   7423  H   ARG A 459     -19.480  18.212 -59.241  1.00 29.060          H  
ATOM   7424  HA  ARG A 459     -18.589  20.900 -59.111  1.00 29.360          H  
ATOM   7425 1HB  ARG A 459     -17.042  18.297 -59.222  1.00 40.990          H  
ATOM   7426 2HB  ARG A 459     -16.266  19.855 -58.976  1.00 40.990          H  
ATOM   7427 1HG  ARG A 459     -17.803  20.124 -56.980  1.00 40.990          H  
ATOM   7428 2HG  ARG A 459     -18.214  18.439 -57.168  1.00 40.990          H  
ATOM   7429 1HD  ARG A 459     -15.465  19.549 -56.783  1.00 40.990          H  
ATOM   7430 2HD  ARG A 459     -16.498  18.859 -55.532  1.00 40.990          H  
ATOM   7431  HE  ARG A 459     -15.015  17.416 -57.599  1.00 40.990          H  
ATOM   7432 1HH1 ARG A 459     -17.458  17.166 -55.040  1.00 40.990          H  
ATOM   7433 2HH1 ARG A 459     -17.204  15.442 -54.836  1.00 40.990          H  
ATOM   7434 1HH2 ARG A 459     -14.797  15.197 -57.345  1.00 40.990          H  
ATOM   7435 2HH2 ARG A 459     -15.743  14.328 -56.151  1.00 40.990          H  
ATOM   7436  N   HIS A 460     -17.761  19.351 -61.923  1.00 25.140          N  
ATOM   7437  CA  HIS A 460     -17.258  19.621 -63.260  1.00 25.740          C  
ATOM   7438  C   HIS A 460     -18.144  20.625 -63.997  1.00 26.200          C  
ATOM   7439  O   HIS A 460     -17.630  21.510 -64.680  1.00 26.610          O  
ATOM   7440  CB  HIS A 460     -17.152  18.331 -64.096  1.00 35.800          C  
ATOM   7441  CG  HIS A 460     -15.998  17.400 -63.728  1.00 35.800          C  
ATOM   7442  ND1 HIS A 460     -14.669  17.767 -63.876  1.00 35.800          N  
ATOM   7443  CD2 HIS A 460     -15.982  16.125 -63.251  1.00 35.800          C  
ATOM   7444  CE1 HIS A 460     -13.894  16.761 -63.492  1.00 35.800          C  
ATOM   7445  NE2 HIS A 460     -14.661  15.761 -63.114  1.00 35.800          N  
ATOM   7446  H   HIS A 460     -18.020  18.396 -61.649  1.00 30.170          H  
ATOM   7447  HA  HIS A 460     -16.262  20.053 -63.186  1.00 30.890          H  
ATOM   7448 1HB  HIS A 460     -18.081  17.765 -63.986  1.00 42.960          H  
ATOM   7449 2HB  HIS A 460     -17.060  18.590 -65.148  1.00 42.960          H  
ATOM   7450  HD1 HIS A 460     -14.334  18.511 -64.458  1.00 42.960          H  
ATOM   7451  HD2 HIS A 460     -16.774  15.420 -62.990  1.00 42.960          H  
ATOM   7452  HE1 HIS A 460     -12.808  16.850 -63.530  1.00 42.960          H  
ATOM   7453  N   ARG A 461     -19.470  20.502 -63.861  1.00 26.200          N  
ATOM   7454  CA  ARG A 461     -20.382  21.438 -64.514  1.00 26.690          C  
ATOM   7455  C   ARG A 461     -20.263  22.870 -63.981  1.00 27.050          C  
ATOM   7456  O   ARG A 461     -20.325  23.830 -64.755  1.00 27.340          O  
ATOM   7457  CB  ARG A 461     -21.835  21.010 -64.362  1.00 37.170          C  
ATOM   7458  CG  ARG A 461     -22.251  19.782 -65.154  1.00 37.170          C  
ATOM   7459  CD  ARG A 461     -23.740  19.635 -65.215  1.00 37.170          C  
ATOM   7460  NE  ARG A 461     -24.363  19.472 -63.892  1.00 37.170          N  
ATOM   7461  CZ  ARG A 461     -24.547  18.304 -63.232  1.00 37.170          C  
ATOM   7462  NH1 ARG A 461     -24.142  17.162 -63.740  1.00 37.170          N  
ATOM   7463  NH2 ARG A 461     -25.151  18.314 -62.055  1.00 37.170          N  
ATOM   7464  H   ARG A 461     -19.843  19.710 -63.327  1.00 31.440          H  
ATOM   7465  HA  ARG A 461     -20.142  21.450 -65.577  1.00 32.030          H  
ATOM   7466 1HB  ARG A 461     -22.022  20.789 -63.308  1.00 44.600          H  
ATOM   7467 2HB  ARG A 461     -22.487  21.833 -64.644  1.00 44.600          H  
ATOM   7468 1HG  ARG A 461     -21.869  19.862 -66.171  1.00 44.600          H  
ATOM   7469 2HG  ARG A 461     -21.838  18.893 -64.688  1.00 44.600          H  
ATOM   7470 1HD  ARG A 461     -24.161  20.531 -65.674  1.00 44.600          H  
ATOM   7471 2HD  ARG A 461     -23.998  18.775 -65.829  1.00 44.600          H  
ATOM   7472  HE  ARG A 461     -24.707  20.311 -63.444  1.00 44.600          H  
ATOM   7473 1HH1 ARG A 461     -23.674  17.135 -64.635  1.00 44.600          H  
ATOM   7474 2HH1 ARG A 461     -24.293  16.302 -63.229  1.00 44.600          H  
ATOM   7475 1HH2 ARG A 461     -25.471  19.187 -61.661  1.00 44.600          H  
ATOM   7476 2HH2 ARG A 461     -25.298  17.447 -61.554  1.00 44.600          H  
ATOM   7477  N   ILE A 462     -20.107  23.011 -62.661  1.00 27.130          N  
ATOM   7478  CA  ILE A 462     -20.017  24.323 -62.021  1.00 27.450          C  
ATOM   7479  C   ILE A 462     -18.718  25.070 -62.252  1.00 27.330          C  
ATOM   7480  O   ILE A 462     -18.745  26.285 -62.464  1.00 27.530          O  
ATOM   7481  CB  ILE A 462     -20.250  24.279 -60.490  1.00 38.300          C  
ATOM   7482  CG1 ILE A 462     -21.696  23.865 -60.201  1.00 38.300          C  
ATOM   7483  CG2 ILE A 462     -19.944  25.708 -59.864  1.00 38.300          C  
ATOM   7484  CD1 ILE A 462     -21.964  23.534 -58.739  1.00 38.300          C  
ATOM   7485  H   ILE A 462     -20.109  22.166 -62.077  1.00 32.560          H  
ATOM   7486  HA  ILE A 462     -20.813  24.933 -62.440  1.00 32.940          H  
ATOM   7487  HB  ILE A 462     -19.598  23.522 -60.043  1.00 45.960          H  
ATOM   7488 1HG1 ILE A 462     -22.368  24.662 -60.510  1.00 45.960          H  
ATOM   7489 2HG1 ILE A 462     -21.920  22.975 -60.790  1.00 45.960          H  
ATOM   7490 1HG2 ILE A 462     -20.110  25.702 -58.822  1.00 45.960          H  
ATOM   7491 2HG2 ILE A 462     -18.915  25.994 -60.033  1.00 45.960          H  
ATOM   7492 3HG2 ILE A 462     -20.603  26.452 -60.322  1.00 45.960          H  
ATOM   7493 1HD1 ILE A 462     -23.000  23.233 -58.639  1.00 45.960          H  
ATOM   7494 2HD1 ILE A 462     -21.313  22.718 -58.424  1.00 45.960          H  
ATOM   7495 3HD1 ILE A 462     -21.793  24.385 -58.105  1.00 45.960          H  
ATOM   7496  N   LYS A 463     -17.568  24.391 -62.157  1.00 27.110          N  
ATOM   7497  CA  LYS A 463     -16.309  25.125 -62.187  1.00 27.010          C  
ATOM   7498  C   LYS A 463     -15.419  25.221 -63.446  1.00 27.070          C  
ATOM   7499  O   LYS A 463     -14.210  25.411 -63.271  1.00 27.300          O  
ATOM   7500  CB  LYS A 463     -15.426  24.616 -61.047  1.00 37.850          C  
ATOM   7501  CG  LYS A 463     -14.743  23.268 -61.249  1.00 37.850          C  
ATOM   7502  CD  LYS A 463     -14.281  22.695 -59.902  1.00 37.850          C  
ATOM   7503  CE  LYS A 463     -13.191  23.568 -59.252  1.00 37.850          C  
ATOM   7504  NZ  LYS A 463     -12.625  22.943 -58.032  1.00 37.850          N  
ATOM   7505  H   LYS A 463     -17.579  23.378 -61.993  1.00 32.530          H  
ATOM   7506  HA  LYS A 463     -16.565  26.146 -61.941  1.00 32.410          H  
ATOM   7507 1HB  LYS A 463     -14.666  25.367 -60.826  1.00 45.420          H  
ATOM   7508 2HB  LYS A 463     -16.041  24.505 -60.157  1.00 45.420          H  
ATOM   7509 1HG  LYS A 463     -15.399  22.578 -61.752  1.00 45.420          H  
ATOM   7510 2HG  LYS A 463     -13.861  23.399 -61.870  1.00 45.420          H  
ATOM   7511 1HD  LYS A 463     -15.137  22.641 -59.223  1.00 45.420          H  
ATOM   7512 2HD  LYS A 463     -13.899  21.688 -60.052  1.00 45.420          H  
ATOM   7513 1HE  LYS A 463     -12.392  23.735 -59.969  1.00 45.420          H  
ATOM   7514 2HE  LYS A 463     -13.619  24.529 -58.961  1.00 45.420          H  
ATOM   7515 1HZ  LYS A 463     -11.923  23.558 -57.646  1.00 45.420          H  
ATOM   7516 2HZ  LYS A 463     -13.353  22.795 -57.336  1.00 45.420          H  
ATOM   7517 3HZ  LYS A 463     -12.208  22.060 -58.265  1.00 45.420          H  
ATOM   7518  N   PRO A 464     -15.887  25.169 -64.717  1.00 26.960          N  
ATOM   7519  CA  PRO A 464     -15.046  25.340 -65.893  1.00 27.110          C  
ATOM   7520  C   PRO A 464     -14.784  26.835 -66.050  1.00 27.490          C  
ATOM   7521  O   PRO A 464     -15.288  27.482 -66.964  1.00 27.940          O  
ATOM   7522  CB  PRO A 464     -15.910  24.774 -67.015  1.00 40.660          C  
ATOM   7523  CG  PRO A 464     -17.313  25.091 -66.577  1.00 40.660          C  
ATOM   7524  CD  PRO A 464     -17.294  24.973 -65.056  1.00 40.660          C  
ATOM   7525  HA  PRO A 464     -14.111  24.775 -65.769  1.00 32.530          H  
ATOM   7526 1HB  PRO A 464     -15.641  25.239 -67.976  1.00 48.800          H  
ATOM   7527 2HB  PRO A 464     -15.733  23.693 -67.117  1.00 48.800          H  
ATOM   7528 1HG  PRO A 464     -17.601  26.095 -66.917  1.00 48.800          H  
ATOM   7529 2HG  PRO A 464     -18.028  24.383 -67.025  1.00 48.800          H  
ATOM   7530 1HD  PRO A 464     -17.904  25.788 -64.674  1.00 48.800          H  
ATOM   7531 2HD  PRO A 464     -17.645  23.985 -64.761  1.00 48.800          H  
ATOM   7532  N   ARG A 465     -14.023  27.362 -65.101  1.00 27.360          N  
ATOM   7533  CA  ARG A 465     -13.733  28.776 -64.944  1.00 27.800          C  
ATOM   7534  C   ARG A 465     -12.568  29.209 -65.802  1.00 27.890          C  
ATOM   7535  O   ARG A 465     -12.538  30.330 -66.312  1.00 28.140          O  
ATOM   7536  CB  ARG A 465     -13.419  29.060 -63.483  1.00 38.740          C  
ATOM   7537  CG  ARG A 465     -13.106  30.510 -63.132  1.00 38.740          C  
ATOM   7538  CD  ARG A 465     -12.924  30.694 -61.646  1.00 38.740          C  
ATOM   7539  NE  ARG A 465     -11.802  29.905 -61.115  1.00 38.740          N  
ATOM   7540  CZ  ARG A 465     -10.487  30.249 -61.175  1.00 38.740          C  
ATOM   7541  NH1 ARG A 465     -10.104  31.375 -61.750  1.00 38.740          N  
ATOM   7542  NH2 ARG A 465      -9.576  29.439 -60.656  1.00 38.740          N  
ATOM   7543  H   ARG A 465     -13.666  26.711 -64.403  1.00 32.830          H  
ATOM   7544  HA  ARG A 465     -14.616  29.343 -65.236  1.00 33.360          H  
ATOM   7545 1HB  ARG A 465     -14.250  28.738 -62.879  1.00 46.490          H  
ATOM   7546 2HB  ARG A 465     -12.562  28.458 -63.185  1.00 46.490          H  
ATOM   7547 1HG  ARG A 465     -12.191  30.816 -63.635  1.00 46.490          H  
ATOM   7548 2HG  ARG A 465     -13.927  31.146 -63.460  1.00 46.490          H  
ATOM   7549 1HD  ARG A 465     -12.752  31.744 -61.421  1.00 46.490          H  
ATOM   7550 2HD  ARG A 465     -13.828  30.370 -61.135  1.00 46.490          H  
ATOM   7551  HE  ARG A 465     -12.037  29.027 -60.653  1.00 46.490          H  
ATOM   7552 1HH1 ARG A 465     -10.785  32.001 -62.154  1.00 46.490          H  
ATOM   7553 2HH1 ARG A 465      -9.120  31.614 -61.795  1.00 46.490          H  
ATOM   7554 1HH2 ARG A 465      -9.861  28.573 -60.216  1.00 46.490          H  
ATOM   7555 2HH2 ARG A 465      -8.594  29.682 -60.701  1.00 46.490          H  
ATOM   7556  N   VAL A 466     -11.580  28.342 -65.913  1.00 27.760          N  
ATOM   7557  CA  VAL A 466     -10.384  28.663 -66.648  1.00 27.900          C  
ATOM   7558  C   VAL A 466     -10.263  27.768 -67.859  1.00 27.930          C  
ATOM   7559  O   VAL A 466     -10.238  26.544 -67.738  1.00 28.040          O  
ATOM   7560  CB  VAL A 466      -9.146  28.485 -65.749  1.00 39.000          C  
ATOM   7561  CG1 VAL A 466      -7.875  28.784 -66.522  1.00 39.000          C  
ATOM   7562  CG2 VAL A 466      -9.264  29.408 -64.545  1.00 39.000          C  
ATOM   7563  H   VAL A 466     -11.681  27.431 -65.492  1.00 33.310          H  
ATOM   7564  HA  VAL A 466     -10.435  29.700 -66.979  1.00 33.480          H  
ATOM   7565  HB  VAL A 466      -9.088  27.449 -65.419  1.00 46.800          H  
ATOM   7566 1HG1 VAL A 466      -7.043  28.629 -65.866  1.00 46.800          H  
ATOM   7567 2HG1 VAL A 466      -7.775  28.112 -67.371  1.00 46.800          H  
ATOM   7568 3HG1 VAL A 466      -7.880  29.814 -66.866  1.00 46.800          H  
ATOM   7569 1HG2 VAL A 466      -8.391  29.280 -63.901  1.00 46.800          H  
ATOM   7570 2HG2 VAL A 466      -9.315  30.443 -64.883  1.00 46.800          H  
ATOM   7571 3HG2 VAL A 466     -10.160  29.166 -63.988  1.00 46.800          H  
ATOM   7572  N   SER A 467     -10.186  28.396 -69.020  1.00 27.940          N  
ATOM   7573  CA  SER A 467     -10.015  27.697 -70.280  1.00 28.070          C  
ATOM   7574  C   SER A 467      -8.684  26.988 -70.316  1.00 28.760          C  
ATOM   7575  O   SER A 467      -7.684  27.505 -69.826  1.00 29.200          O  
ATOM   7576  CB  SER A 467     -10.084  28.638 -71.456  1.00 39.250          C  
ATOM   7577  OG  SER A 467      -9.770  27.952 -72.647  1.00 39.250          O  
ATOM   7578  H   SER A 467     -10.244  29.405 -69.015  1.00 33.530          H  
ATOM   7579  HA  SER A 467     -10.806  26.950 -70.375  1.00 33.680          H  
ATOM   7580 1HB  SER A 467     -11.084  29.063 -71.528  1.00 47.100          H  
ATOM   7581 2HB  SER A 467      -9.386  29.460 -71.312  1.00 47.100          H  
ATOM   7582  HG  SER A 467      -9.917  28.591 -73.361  1.00 47.100          H  
ATOM   7583  N   GLU A 468      -8.630  25.836 -70.961  1.00 28.850          N  
ATOM   7584  CA  GLU A 468      -7.369  25.113 -71.111  1.00 29.540          C  
ATOM   7585  C   GLU A 468      -6.350  25.925 -71.927  1.00 29.740          C  
ATOM   7586  O   GLU A 468      -5.150  25.657 -71.891  1.00 30.120          O  
ATOM   7587  CB  GLU A 468      -7.614  23.730 -71.713  1.00 41.080          C  
ATOM   7588  CG  GLU A 468      -8.324  22.762 -70.744  1.00 41.080          C  
ATOM   7589  CD  GLU A 468      -8.613  21.422 -71.345  1.00 41.080          C  
ATOM   7590  OE1 GLU A 468      -8.764  21.362 -72.538  1.00 41.080          O  
ATOM   7591  OE2 GLU A 468      -8.671  20.458 -70.626  1.00 41.080          O  
ATOM   7592  H   GLU A 468      -9.480  25.451 -71.350  1.00 34.620          H  
ATOM   7593  HA  GLU A 468      -6.946  24.966 -70.115  1.00 35.450          H  
ATOM   7594 1HB  GLU A 468      -8.222  23.823 -72.614  1.00 49.300          H  
ATOM   7595 2HB  GLU A 468      -6.663  23.282 -72.003  1.00 49.300          H  
ATOM   7596 1HG  GLU A 468      -7.688  22.624 -69.868  1.00 49.300          H  
ATOM   7597 2HG  GLU A 468      -9.255  23.217 -70.410  1.00 49.300          H  
ATOM   7598  N   GLY A 469      -6.844  26.890 -72.709  1.00 29.590          N  
ATOM   7599  CA  GLY A 469      -5.998  27.756 -73.516  1.00 29.800          C  
ATOM   7600  C   GLY A 469      -5.577  29.041 -72.772  1.00 29.730          C  
ATOM   7601  O   GLY A 469      -4.958  29.923 -73.373  1.00 29.900          O  
ATOM   7602  H   GLY A 469      -7.850  27.050 -72.704  1.00 35.510          H  
ATOM   7603 1HA  GLY A 469      -5.108  27.206 -73.821  1.00 35.760          H  
ATOM   7604 2HA  GLY A 469      -6.530  28.024 -74.427  1.00 35.760          H  
ATOM   7605  N   SER A 470      -5.949  29.171 -71.492  1.00 29.540          N  
ATOM   7606  CA  SER A 470      -5.646  30.354 -70.689  1.00 29.540          C  
ATOM   7607  C   SER A 470      -4.327  30.237 -69.962  1.00 29.510          C  
ATOM   7608  O   SER A 470      -3.882  29.147 -69.603  1.00 29.530          O  
ATOM   7609  CB  SER A 470      -6.714  30.644 -69.667  1.00 41.360          C  
ATOM   7610  OG  SER A 470      -6.307  31.712 -68.828  1.00 41.360          O  
ATOM   7611  H   SER A 470      -6.457  28.413 -71.032  1.00 35.450          H  
ATOM   7612  HA  SER A 470      -5.581  31.211 -71.360  1.00 35.450          H  
ATOM   7613 1HB  SER A 470      -7.645  30.895 -70.168  1.00 49.630          H  
ATOM   7614 2HB  SER A 470      -6.888  29.758 -69.075  1.00 49.630          H  
ATOM   7615  HG  SER A 470      -7.054  31.873 -68.233  1.00 49.630          H  
ATOM   7616  N   THR A 471      -3.703  31.380 -69.712  1.00 29.560          N  
ATOM   7617  CA  THR A 471      -2.449  31.417 -68.979  1.00 29.650          C  
ATOM   7618  C   THR A 471      -2.651  31.404 -67.463  1.00 29.670          C  
ATOM   7619  O   THR A 471      -1.709  31.156 -66.702  1.00 29.440          O  
ATOM   7620  CB  THR A 471      -1.636  32.656 -69.393  1.00 41.470          C  
ATOM   7621  OG1 THR A 471      -2.381  33.851 -69.094  1.00 41.470          O  
ATOM   7622  CG2 THR A 471      -1.360  32.600 -70.885  1.00 41.470          C  
ATOM   7623  H   THR A 471      -4.111  32.250 -70.031  1.00 35.470          H  
ATOM   7624  HA  THR A 471      -1.875  30.530 -69.244  1.00 35.580          H  
ATOM   7625  HB  THR A 471      -0.693  32.676 -68.848  1.00 49.770          H  
ATOM   7626  HG1 THR A 471      -2.370  34.013 -68.144  1.00 49.770          H  
ATOM   7627 1HG2 THR A 471      -0.783  33.476 -71.179  1.00 49.770          H  
ATOM   7628 2HG2 THR A 471      -0.794  31.697 -71.114  1.00 49.770          H  
ATOM   7629 3HG2 THR A 471      -2.298  32.585 -71.436  1.00 49.770          H  
ATOM   7630  N   GLU A 472      -3.885  31.618 -67.004  1.00 30.060          N  
ATOM   7631  CA  GLU A 472      -4.168  31.638 -65.564  1.00 30.290          C  
ATOM   7632  C   GLU A 472      -4.479  30.224 -65.093  1.00 30.280          C  
ATOM   7633  O   GLU A 472      -5.563  29.946 -64.584  1.00 30.370          O  
ATOM   7634  CB  GLU A 472      -5.362  32.552 -65.259  1.00 42.310          C  
ATOM   7635  CG  GLU A 472      -5.144  34.017 -65.622  1.00 42.310          C  
ATOM   7636  CD  GLU A 472      -6.334  34.898 -65.308  1.00 42.310          C  
ATOM   7637  OE1 GLU A 472      -7.335  34.391 -64.858  1.00 42.310          O  
ATOM   7638  OE2 GLU A 472      -6.236  36.080 -65.529  1.00 42.310          O  
ATOM   7639  H   GLU A 472      -4.634  31.767 -67.677  1.00 36.070          H  
ATOM   7640  HA  GLU A 472      -3.289  31.998 -65.029  1.00 36.350          H  
ATOM   7641 1HB  GLU A 472      -6.236  32.196 -65.807  1.00 50.780          H  
ATOM   7642 2HB  GLU A 472      -5.598  32.499 -64.197  1.00 50.780          H  
ATOM   7643 1HG  GLU A 472      -4.279  34.387 -65.075  1.00 50.780          H  
ATOM   7644 2HG  GLU A 472      -4.921  34.084 -66.686  1.00 50.780          H  
ATOM   7645  N   ASP A 473      -3.502  29.343 -65.247  1.00 30.240          N  
ATOM   7646  CA  ASP A 473      -3.684  27.923 -64.984  1.00 30.300          C  
ATOM   7647  C   ASP A 473      -2.349  27.309 -64.548  1.00 30.170          C  
ATOM   7648  O   ASP A 473      -1.432  27.171 -65.364  1.00 30.150          O  
ATOM   7649  CB  ASP A 473      -4.194  27.240 -66.273  1.00 42.400          C  
ATOM   7650  CG  ASP A 473      -4.647  25.781 -66.099  1.00 42.400          C  
ATOM   7651  OD1 ASP A 473      -4.626  25.312 -64.993  1.00 42.400          O  
ATOM   7652  OD2 ASP A 473      -5.021  25.161 -67.075  1.00 42.400          O  
ATOM   7653  H   ASP A 473      -2.618  29.704 -65.616  1.00 36.290          H  
ATOM   7654  HA  ASP A 473      -4.411  27.796 -64.183  1.00 36.360          H  
ATOM   7655 1HB  ASP A 473      -5.016  27.815 -66.689  1.00 50.880          H  
ATOM   7656 2HB  ASP A 473      -3.400  27.261 -67.023  1.00 50.880          H  
ATOM   7657  N   ASN A 474      -2.205  27.012 -63.259  1.00 30.160          N  
ATOM   7658  CA  ASN A 474      -0.942  26.490 -62.749  1.00 30.130          C  
ATOM   7659  C   ASN A 474      -0.904  24.988 -62.949  1.00 29.880          C  
ATOM   7660  O   ASN A 474      -1.945  24.337 -62.955  1.00 30.020          O  
ATOM   7661  CB  ASN A 474      -0.773  26.838 -61.287  1.00 42.190          C  
ATOM   7662  CG  ASN A 474      -0.602  28.309 -61.070  1.00 42.190          C  
ATOM   7663  OD1 ASN A 474       0.124  28.990 -61.803  1.00 42.190          O  
ATOM   7664  ND2 ASN A 474      -1.265  28.820 -60.069  1.00 42.190          N  
ATOM   7665  H   ASN A 474      -2.996  27.132 -62.643  1.00 36.190          H  
ATOM   7666  HA  ASN A 474      -0.120  26.921 -63.320  1.00 36.160          H  
ATOM   7667 1HB  ASN A 474      -1.646  26.495 -60.730  1.00 50.630          H  
ATOM   7668 2HB  ASN A 474       0.095  26.313 -60.886  1.00 50.630          H  
ATOM   7669 1HD2 ASN A 474      -1.195  29.799 -59.871  1.00 50.630          H  
ATOM   7670 2HD2 ASN A 474      -1.842  28.237 -59.497  1.00 50.630          H  
ATOM   7671  N   LYS A 475       0.285  24.414 -63.067  1.00 29.500          N  
ATOM   7672  CA  LYS A 475       0.350  22.970 -63.224  1.00 29.340          C  
ATOM   7673  C   LYS A 475      -0.382  22.288 -62.076  1.00 28.790          C  
ATOM   7674  O   LYS A 475      -0.111  22.565 -60.902  1.00 28.650          O  
ATOM   7675  CB  LYS A 475       1.805  22.505 -63.304  1.00 41.140          C  
ATOM   7676  CG  LYS A 475       1.979  21.012 -63.569  1.00 41.140          C  
ATOM   7677  CD  LYS A 475       3.451  20.630 -63.722  1.00 41.140          C  
ATOM   7678  CE  LYS A 475       3.607  19.135 -63.987  1.00 41.140          C  
ATOM   7679  NZ  LYS A 475       5.040  18.737 -64.138  1.00 41.140          N  
ATOM   7680  H   LYS A 475       1.127  24.972 -63.058  1.00 35.400          H  
ATOM   7681  HA  LYS A 475      -0.158  22.698 -64.150  1.00 35.210          H  
ATOM   7682 1HB  LYS A 475       2.316  23.047 -64.098  1.00 49.370          H  
ATOM   7683 2HB  LYS A 475       2.311  22.738 -62.367  1.00 49.370          H  
ATOM   7684 1HG  LYS A 475       1.561  20.449 -62.732  1.00 49.370          H  
ATOM   7685 2HG  LYS A 475       1.434  20.736 -64.471  1.00 49.370          H  
ATOM   7686 1HD  LYS A 475       3.891  21.189 -64.550  1.00 49.370          H  
ATOM   7687 2HD  LYS A 475       3.984  20.885 -62.807  1.00 49.370          H  
ATOM   7688 1HE  LYS A 475       3.171  18.581 -63.155  1.00 49.370          H  
ATOM   7689 2HE  LYS A 475       3.071  18.877 -64.900  1.00 49.370          H  
ATOM   7690 1HZ  LYS A 475       5.098  17.742 -64.311  1.00 49.370          H  
ATOM   7691 2HZ  LYS A 475       5.451  19.236 -64.916  1.00 49.370          H  
ATOM   7692 3HZ  LYS A 475       5.546  18.959 -63.292  1.00 49.370          H  
ATOM   7693  N   SER A 476      -1.300  21.392 -62.426  1.00 28.550          N  
ATOM   7694  CA  SER A 476      -2.100  20.664 -61.464  1.00 28.110          C  
ATOM   7695  C   SER A 476      -1.276  19.516 -60.858  1.00 28.300          C  
ATOM   7696  O   SER A 476      -0.207  19.188 -61.378  1.00 28.490          O  
ATOM   7697  CB  SER A 476      -3.335  20.161 -62.181  1.00 39.530          C  
ATOM   7698  OG  SER A 476      -3.009  19.164 -63.099  1.00 39.530          O  
ATOM   7699  H   SER A 476      -1.481  21.228 -63.413  1.00 34.260          H  
ATOM   7700  HA  SER A 476      -2.396  21.367 -60.690  1.00 33.730          H  
ATOM   7701 1HB  SER A 476      -4.065  19.807 -61.495  1.00 47.440          H  
ATOM   7702 2HB  SER A 476      -3.792  20.994 -62.714  1.00 47.440          H  
ATOM   7703  HG  SER A 476      -3.848  18.904 -63.512  1.00 47.440          H  
ATOM   7704  N   PRO A 477      -1.718  18.878 -59.752  1.00 28.360          N  
ATOM   7705  CA  PRO A 477      -1.072  17.722 -59.157  1.00 28.650          C  
ATOM   7706  C   PRO A 477      -0.978  16.616 -60.190  1.00 28.330          C  
ATOM   7707  O   PRO A 477      -1.871  16.473 -61.021  1.00 27.910          O  
ATOM   7708  CB  PRO A 477      -2.017  17.360 -58.004  1.00 42.970          C  
ATOM   7709  CG  PRO A 477      -2.706  18.660 -57.655  1.00 42.970          C  
ATOM   7710  CD  PRO A 477      -2.883  19.375 -58.979  1.00 42.970          C  
ATOM   7711  HA  PRO A 477      -0.075  18.010 -58.794  1.00 34.380          H  
ATOM   7712 1HB  PRO A 477      -2.725  16.578 -58.326  1.00 51.570          H  
ATOM   7713 2HB  PRO A 477      -1.442  16.944 -57.162  1.00 51.570          H  
ATOM   7714 1HG  PRO A 477      -3.668  18.458 -57.156  1.00 51.570          H  
ATOM   7715 2HG  PRO A 477      -2.094  19.233 -56.943  1.00 51.570          H  
ATOM   7716 1HD  PRO A 477      -3.830  19.070 -59.435  1.00 51.570          H  
ATOM   7717 2HD  PRO A 477      -2.828  20.451 -58.794  1.00 51.570          H  
ATOM   7718  N   ARG A 478       0.088  15.819 -60.119  1.00 28.620          N  
ATOM   7719  CA  ARG A 478       0.298  14.706 -61.050  1.00 28.470          C  
ATOM   7720  C   ARG A 478      -0.945  13.860 -61.346  1.00 28.500          C  
ATOM   7721  O   ARG A 478      -1.125  13.417 -62.472  1.00 28.680          O  
ATOM   7722  CB  ARG A 478       1.373  13.763 -60.545  1.00 39.920          C  
ATOM   7723  CG  ARG A 478       2.794  14.287 -60.586  1.00 39.920          C  
ATOM   7724  CD  ARG A 478       3.767  13.208 -60.259  1.00 39.920          C  
ATOM   7725  NE  ARG A 478       3.675  12.784 -58.863  1.00 39.920          N  
ATOM   7726  CZ  ARG A 478       4.208  11.649 -58.355  1.00 39.920          C  
ATOM   7727  NH1 ARG A 478       4.873  10.813 -59.130  1.00 39.920          N  
ATOM   7728  NH2 ARG A 478       4.059  11.377 -57.068  1.00 39.920          N  
ATOM   7729  H   ARG A 478       0.782  16.004 -59.410  1.00 34.340          H  
ATOM   7730  HA  ARG A 478       0.640  15.131 -61.994  1.00 34.160          H  
ATOM   7731 1HB  ARG A 478       1.145  13.456 -59.526  1.00 47.900          H  
ATOM   7732 2HB  ARG A 478       1.361  12.881 -61.154  1.00 47.900          H  
ATOM   7733 1HG  ARG A 478       3.016  14.658 -61.585  1.00 47.900          H  
ATOM   7734 2HG  ARG A 478       2.914  15.090 -59.862  1.00 47.900          H  
ATOM   7735 1HD  ARG A 478       3.566  12.349 -60.897  1.00 47.900          H  
ATOM   7736 2HD  ARG A 478       4.780  13.570 -60.440  1.00 47.900          H  
ATOM   7737  HE  ARG A 478       3.183  13.392 -58.222  1.00 47.900          H  
ATOM   7738 1HH1 ARG A 478       4.995  11.014 -60.111  1.00 47.900          H  
ATOM   7739 2HH1 ARG A 478       5.269   9.968 -58.741  1.00 47.900          H  
ATOM   7740 1HH2 ARG A 478       3.551  12.017 -56.471  1.00 47.900          H  
ATOM   7741 2HH2 ARG A 478       4.455  10.535 -56.678  1.00 47.900          H  
ATOM   7742  N   SER A 479      -1.782  13.613 -60.337  1.00 28.430          N  
ATOM   7743  CA  SER A 479      -2.959  12.765 -60.468  1.00 28.540          C  
ATOM   7744  C   SER A 479      -4.235  13.451 -60.971  1.00 28.170          C  
ATOM   7745  O   SER A 479      -5.285  12.810 -61.052  1.00 28.240          O  
ATOM   7746  CB  SER A 479      -3.240  12.100 -59.136  1.00 39.910          C  
ATOM   7747  OG  SER A 479      -3.572  13.049 -58.153  1.00 39.910          O  
ATOM   7748  H   SER A 479      -1.597  13.991 -59.418  1.00 34.120          H  
ATOM   7749  HA  SER A 479      -2.717  11.997 -61.191  1.00 34.250          H  
ATOM   7750 1HB  SER A 479      -4.056  11.390 -59.250  1.00 47.890          H  
ATOM   7751 2HB  SER A 479      -2.361  11.539 -58.822  1.00 47.890          H  
ATOM   7752  HG  SER A 479      -3.792  12.544 -57.361  1.00 47.890          H  
ATOM   7753  N   ASP A 480      -4.178  14.754 -61.251  1.00 27.870          N  
ATOM   7754  CA  ASP A 480      -5.339  15.543 -61.670  1.00 27.600          C  
ATOM   7755  C   ASP A 480      -5.592  15.383 -63.201  1.00 27.530          C  
ATOM   7756  O   ASP A 480      -4.847  15.923 -64.034  1.00 27.400          O  
ATOM   7757  CB  ASP A 480      -5.125  17.002 -61.246  1.00 38.750          C  
ATOM   7758  CG  ASP A 480      -6.318  17.947 -61.500  1.00 38.750          C  
ATOM   7759  OD1 ASP A 480      -7.201  17.568 -62.215  1.00 38.750          O  
ATOM   7760  OD2 ASP A 480      -6.347  19.022 -60.927  1.00 38.750          O  
ATOM   7761  H   ASP A 480      -3.276  15.236 -61.187  1.00 33.440          H  
ATOM   7762  HA  ASP A 480      -6.185  15.189 -61.097  1.00 33.120          H  
ATOM   7763 1HB  ASP A 480      -4.893  17.017 -60.182  1.00 46.500          H  
ATOM   7764 2HB  ASP A 480      -4.245  17.380 -61.757  1.00 46.500          H  
ATOM   7765  N   PRO A 481      -6.650  14.657 -63.616  1.00 27.710          N  
ATOM   7766  CA  PRO A 481      -6.920  14.214 -64.975  1.00 27.760          C  
ATOM   7767  C   PRO A 481      -7.371  15.275 -65.968  1.00 27.660          C  
ATOM   7768  O   PRO A 481      -8.551  15.343 -66.308  1.00 27.600          O  
ATOM   7769  CB  PRO A 481      -8.032  13.182 -64.765  1.00 41.640          C  
ATOM   7770  CG  PRO A 481      -8.794  13.687 -63.575  1.00 41.640          C  
ATOM   7771  CD  PRO A 481      -7.738  14.297 -62.665  1.00 41.640          C  
ATOM   7772  HA  PRO A 481      -6.024  13.723 -65.356  1.00 33.310          H  
ATOM   7773 1HB  PRO A 481      -8.649  13.092 -65.676  1.00 49.970          H  
ATOM   7774 2HB  PRO A 481      -7.582  12.197 -64.588  1.00 49.970          H  
ATOM   7775 1HG  PRO A 481      -9.555  14.420 -63.896  1.00 49.970          H  
ATOM   7776 2HG  PRO A 481      -9.334  12.861 -63.099  1.00 49.970          H  
ATOM   7777 1HD  PRO A 481      -8.145  15.206 -62.185  1.00 49.970          H  
ATOM   7778 2HD  PRO A 481      -7.415  13.539 -61.943  1.00 49.970          H  
ATOM   7779  N   TYR A 482      -6.429  16.095 -66.436  1.00 27.740          N  
ATOM   7780  CA  TYR A 482      -6.759  17.109 -67.438  1.00 27.760          C  
ATOM   7781  C   TYR A 482      -7.609  16.433 -68.518  1.00 27.790          C  
ATOM   7782  O   TYR A 482      -7.311  15.308 -68.931  1.00 27.540          O  
ATOM   7783  CB  TYR A 482      -5.502  17.683 -68.117  1.00 38.860          C  
ATOM   7784  CG  TYR A 482      -4.647  18.669 -67.319  1.00 38.860          C  
ATOM   7785  CD1 TYR A 482      -3.428  18.271 -66.781  1.00 38.860          C  
ATOM   7786  CD2 TYR A 482      -5.070  19.988 -67.166  1.00 38.860          C  
ATOM   7787  CE1 TYR A 482      -2.639  19.188 -66.093  1.00 38.860          C  
ATOM   7788  CE2 TYR A 482      -4.284  20.902 -66.478  1.00 38.860          C  
ATOM   7789  CZ  TYR A 482      -3.074  20.512 -65.942  1.00 38.860          C  
ATOM   7790  OH  TYR A 482      -2.286  21.436 -65.259  1.00 38.860          O  
ATOM   7791  H   TYR A 482      -5.493  16.023 -66.035  1.00 33.290          H  
ATOM   7792  HA  TYR A 482      -7.346  17.904 -66.975  1.00 33.310          H  
ATOM   7793 1HB  TYR A 482      -4.857  16.850 -68.409  1.00 46.630          H  
ATOM   7794 2HB  TYR A 482      -5.803  18.180 -69.039  1.00 46.630          H  
ATOM   7795  HD1 TYR A 482      -3.087  17.245 -66.903  1.00 46.630          H  
ATOM   7796  HD2 TYR A 482      -6.022  20.309 -67.594  1.00 46.630          H  
ATOM   7797  HE1 TYR A 482      -1.682  18.876 -65.672  1.00 46.630          H  
ATOM   7798  HE2 TYR A 482      -4.620  21.939 -66.363  1.00 46.630          H  
ATOM   7799  HH  TYR A 482      -2.716  22.314 -65.296  1.00 46.630          H  
ATOM   7800  N   ASN A 483      -8.595  17.153 -69.048  1.00 28.170          N  
ATOM   7801  CA  ASN A 483      -9.549  16.595 -70.015  1.00 28.310          C  
ATOM   7802  C   ASN A 483      -8.983  16.201 -71.380  1.00 28.670          C  
ATOM   7803  O   ASN A 483      -9.687  15.600 -72.192  1.00 28.730          O  
ATOM   7804  CB  ASN A 483     -10.692  17.568 -70.214  1.00 39.580          C  
ATOM   7805  CG  ASN A 483     -11.604  17.664 -69.018  1.00 39.580          C  
ATOM   7806  OD1 ASN A 483     -11.742  16.736 -68.212  1.00 39.580          O  
ATOM   7807  ND2 ASN A 483     -12.230  18.801 -68.885  1.00 39.580          N  
ATOM   7808  H   ASN A 483      -8.747  18.091 -68.695  1.00 33.800          H  
ATOM   7809  HA  ASN A 483      -9.954  15.682 -69.574  1.00 33.970          H  
ATOM   7810 1HB  ASN A 483     -10.291  18.559 -70.433  1.00 47.490          H  
ATOM   7811 2HB  ASN A 483     -11.280  17.261 -71.078  1.00 47.490          H  
ATOM   7812 1HD2 ASN A 483     -12.849  18.944 -68.114  1.00 47.490          H  
ATOM   7813 2HD2 ASN A 483     -12.087  19.533 -69.554  1.00 47.490          H  
ATOM   7814  N   GLN A 484      -7.729  16.534 -71.650  1.00 28.950          N  
ATOM   7815  CA  GLN A 484      -7.117  16.177 -72.923  1.00 29.270          C  
ATOM   7816  C   GLN A 484      -6.415  14.818 -72.919  1.00 29.330          C  
ATOM   7817  O   GLN A 484      -5.857  14.419 -73.944  1.00 29.540          O  
ATOM   7818  CB  GLN A 484      -6.109  17.240 -73.367  1.00 40.850          C  
ATOM   7819  CG  GLN A 484      -6.700  18.611 -73.629  1.00 40.850          C  
ATOM   7820  CD  GLN A 484      -7.753  18.568 -74.708  1.00 40.850          C  
ATOM   7821  OE1 GLN A 484      -7.585  17.893 -75.731  1.00 40.850          O  
ATOM   7822  NE2 GLN A 484      -8.835  19.293 -74.501  1.00 40.850          N  
ATOM   7823  H   GLN A 484      -7.201  17.029 -70.946  1.00 34.740          H  
ATOM   7824  HA  GLN A 484      -7.908  16.123 -73.670  1.00 35.120          H  
ATOM   7825 1HB  GLN A 484      -5.343  17.347 -72.603  1.00 49.020          H  
ATOM   7826 2HB  GLN A 484      -5.616  16.909 -74.281  1.00 49.020          H  
ATOM   7827 1HG  GLN A 484      -7.170  18.981 -72.714  1.00 49.020          H  
ATOM   7828 2HG  GLN A 484      -5.911  19.291 -73.945  1.00 49.020          H  
ATOM   7829 1HE2 GLN A 484      -9.566  19.314 -75.177  1.00 49.020          H  
ATOM   7830 2HE2 GLN A 484      -8.912  19.870 -73.654  1.00 49.020          H  
ATOM   7831  N   ARG A 485      -6.408  14.104 -71.789  1.00 29.260          N  
ATOM   7832  CA  ARG A 485      -5.708  12.822 -71.774  1.00 29.390          C  
ATOM   7833  C   ARG A 485      -6.185  11.858 -70.706  1.00 29.290          C  
ATOM   7834  O   ARG A 485      -6.764  12.258 -69.702  1.00 29.470          O  
ATOM   7835  CB  ARG A 485      -4.221  13.068 -71.561  1.00 41.090          C  
ATOM   7836  CG  ARG A 485      -3.854  13.686 -70.194  1.00 41.090          C  
ATOM   7837  CD  ARG A 485      -2.412  14.019 -70.132  1.00 41.090          C  
ATOM   7838  NE  ARG A 485      -2.013  14.590 -68.839  1.00 41.090          N  
ATOM   7839  CZ  ARG A 485      -0.799  15.146 -68.589  1.00 41.090          C  
ATOM   7840  NH1 ARG A 485       0.109  15.208 -69.543  1.00 41.090          N  
ATOM   7841  NH2 ARG A 485      -0.515  15.635 -67.394  1.00 41.090          N  
ATOM   7842  H   ARG A 485      -6.874  14.459 -70.943  1.00 35.110          H  
ATOM   7843  HA  ARG A 485      -5.851  12.349 -72.745  1.00 35.270          H  
ATOM   7844 1HB  ARG A 485      -3.687  12.122 -71.636  1.00 49.310          H  
ATOM   7845 2HB  ARG A 485      -3.837  13.725 -72.340  1.00 49.310          H  
ATOM   7846 1HG  ARG A 485      -4.434  14.597 -70.032  1.00 49.310          H  
ATOM   7847 2HG  ARG A 485      -4.070  12.971 -69.394  1.00 49.310          H  
ATOM   7848 1HD  ARG A 485      -1.835  13.108 -70.296  1.00 49.310          H  
ATOM   7849 2HD  ARG A 485      -2.187  14.743 -70.914  1.00 49.310          H  
ATOM   7850  HE  ARG A 485      -2.688  14.558 -68.084  1.00 49.310          H  
ATOM   7851 1HH1 ARG A 485      -0.090  14.841 -70.461  1.00 49.310          H  
ATOM   7852 2HH1 ARG A 485       1.011  15.623 -69.358  1.00 49.310          H  
ATOM   7853 1HH2 ARG A 485      -1.192  15.588 -66.648  1.00 49.310          H  
ATOM   7854 2HH2 ARG A 485       0.390  16.047 -67.219  1.00 49.310          H  
ATOM   7855  N   ARG A 486      -5.898  10.575 -70.895  1.00 29.080          N  
ATOM   7856  CA  ARG A 486      -6.140   9.636 -69.820  1.00 29.060          C  
ATOM   7857  C   ARG A 486      -4.936   9.727 -68.906  1.00 28.960          C  
ATOM   7858  O   ARG A 486      -3.797   9.676 -69.372  1.00 28.880          O  
ATOM   7859  CB  ARG A 486      -6.344   8.216 -70.318  1.00 40.690          C  
ATOM   7860  CG  ARG A 486      -7.619   8.011 -71.125  1.00 40.690          C  
ATOM   7861  CD  ARG A 486      -7.780   6.603 -71.587  1.00 40.690          C  
ATOM   7862  NE  ARG A 486      -6.756   6.214 -72.560  1.00 40.690          N  
ATOM   7863  CZ  ARG A 486      -6.558   4.956 -73.021  1.00 40.690          C  
ATOM   7864  NH1 ARG A 486      -7.313   3.960 -72.598  1.00 40.690          N  
ATOM   7865  NH2 ARG A 486      -5.599   4.727 -73.906  1.00 40.690          N  
ATOM   7866  H   ARG A 486      -5.461  10.274 -71.755  1.00 34.900          H  
ATOM   7867  HA  ARG A 486      -7.028   9.938 -69.266  1.00 34.870          H  
ATOM   7868 1HB  ARG A 486      -5.500   7.926 -70.939  1.00 48.830          H  
ATOM   7869 2HB  ARG A 486      -6.371   7.534 -69.469  1.00 48.830          H  
ATOM   7870 1HG  ARG A 486      -8.477   8.266 -70.502  1.00 48.830          H  
ATOM   7871 2HG  ARG A 486      -7.604   8.659 -72.000  1.00 48.830          H  
ATOM   7872 1HD  ARG A 486      -7.710   5.939 -70.726  1.00 48.830          H  
ATOM   7873 2HD  ARG A 486      -8.757   6.494 -72.056  1.00 48.830          H  
ATOM   7874  HE  ARG A 486      -6.153   6.941 -72.920  1.00 48.830          H  
ATOM   7875 1HH1 ARG A 486      -8.046   4.126 -71.926  1.00 48.830          H  
ATOM   7876 2HH1 ARG A 486      -7.159   3.024 -72.948  1.00 48.830          H  
ATOM   7877 1HH2 ARG A 486      -5.019   5.488 -74.233  1.00 48.830          H  
ATOM   7878 2HH2 ARG A 486      -5.444   3.793 -74.257  1.00 48.830          H  
ATOM   7879  N   MET A 487      -5.189   9.899 -67.627  1.00 29.060          N  
ATOM   7880  CA  MET A 487      -4.139  10.025 -66.643  1.00 29.050          C  
ATOM   7881  C   MET A 487      -3.726   8.642 -66.136  1.00 29.070          C  
ATOM   7882  O   MET A 487      -4.574   7.777 -65.913  1.00 29.400          O  
ATOM   7883  CB  MET A 487      -4.624  10.968 -65.535  1.00 40.670          C  
ATOM   7884  CG  MET A 487      -3.628  11.275 -64.475  1.00 40.670          C  
ATOM   7885  SD  MET A 487      -2.224  12.193 -65.089  1.00 40.670          S  
ATOM   7886  CE  MET A 487      -2.889  13.832 -65.109  1.00 40.670          C  
ATOM   7887  H   MET A 487      -6.153   9.941 -67.331  1.00 34.870          H  
ATOM   7888  HA  MET A 487      -3.269  10.476 -67.122  1.00 34.860          H  
ATOM   7889 1HB  MET A 487      -4.927  11.890 -65.993  1.00 48.810          H  
ATOM   7890 2HB  MET A 487      -5.491  10.565 -65.041  1.00 48.810          H  
ATOM   7891 1HG  MET A 487      -4.113  11.875 -63.700  1.00 48.810          H  
ATOM   7892 2HG  MET A 487      -3.285  10.399 -64.023  1.00 48.810          H  
ATOM   7893 1HE  MET A 487      -2.134  14.520 -65.427  1.00 48.810          H  
ATOM   7894 2HE  MET A 487      -3.743  13.896 -65.772  1.00 48.810          H  
ATOM   7895 3HE  MET A 487      -3.184  14.091 -64.097  1.00 48.810          H  
ATOM   7896  N   SER A 488      -2.428   8.445 -65.902  1.00 28.800          N  
ATOM   7897  CA  SER A 488      -1.884   7.173 -65.402  1.00 28.860          C  
ATOM   7898  C   SER A 488      -2.368   6.829 -63.993  1.00 28.770          C  
ATOM   7899  O   SER A 488      -2.307   5.681 -63.552  1.00 28.930          O  
ATOM   7900  CB  SER A 488      -0.372   7.226 -65.409  1.00 40.380          C  
ATOM   7901  OG  SER A 488       0.088   8.146 -64.469  1.00 40.380          O  
ATOM   7902  H   SER A 488      -1.776   9.193 -66.100  1.00 34.560          H  
ATOM   7903  HA  SER A 488      -2.206   6.379 -66.077  1.00 34.630          H  
ATOM   7904 1HB  SER A 488       0.026   6.237 -65.181  1.00 48.460          H  
ATOM   7905 2HB  SER A 488      -0.018   7.502 -66.400  1.00 48.460          H  
ATOM   7906  HG  SER A 488       1.049   8.083 -64.483  1.00 48.460          H  
ATOM   7907  N   PHE A 489      -2.881   7.833 -63.306  1.00 28.590          N  
ATOM   7908  CA  PHE A 489      -3.390   7.725 -61.956  1.00 28.590          C  
ATOM   7909  C   PHE A 489      -4.904   7.490 -61.916  1.00 28.350          C  
ATOM   7910  O   PHE A 489      -5.476   7.358 -60.832  1.00 28.010          O  
ATOM   7911  CB  PHE A 489      -3.095   9.012 -61.191  1.00 40.030          C  
ATOM   7912  CG  PHE A 489      -1.635   9.302 -60.954  1.00 40.030          C  
ATOM   7913  CD1 PHE A 489      -0.890  10.033 -61.867  1.00 40.030          C  
ATOM   7914  CD2 PHE A 489      -1.015   8.884 -59.799  1.00 40.030          C  
ATOM   7915  CE1 PHE A 489       0.424  10.315 -61.637  1.00 40.030          C  
ATOM   7916  CE2 PHE A 489       0.310   9.169 -59.558  1.00 40.030          C  
ATOM   7917  CZ  PHE A 489       1.031   9.887 -60.483  1.00 40.030          C  
ATOM   7918  H   PHE A 489      -2.880   8.724 -63.766  1.00 34.310          H  
ATOM   7919  HA  PHE A 489      -2.891   6.888 -61.468  1.00 34.310          H  
ATOM   7920 1HB  PHE A 489      -3.530   9.849 -61.723  1.00 48.030          H  
ATOM   7921 2HB  PHE A 489      -3.586   8.964 -60.221  1.00 48.030          H  
ATOM   7922  HD1 PHE A 489      -1.345  10.387 -62.778  1.00 48.030          H  
ATOM   7923  HD2 PHE A 489      -1.582   8.329 -59.076  1.00 48.030          H  
ATOM   7924  HE1 PHE A 489       0.984  10.884 -62.376  1.00 48.030          H  
ATOM   7925  HE2 PHE A 489       0.785   8.828 -58.636  1.00 48.030          H  
ATOM   7926  HZ  PHE A 489       2.076  10.114 -60.302  1.00 48.030          H  
ATOM   7927  N   LEU A 490      -5.578   7.373 -63.068  1.00 28.630          N  
ATOM   7928  CA  LEU A 490      -7.030   7.177 -63.013  1.00 28.520          C  
ATOM   7929  C   LEU A 490      -7.384   5.900 -62.283  1.00 28.320          C  
ATOM   7930  O   LEU A 490      -8.368   5.858 -61.546  1.00 28.180          O  
ATOM   7931  CB  LEU A 490      -7.646   7.086 -64.420  1.00 39.970          C  
ATOM   7932  CG  LEU A 490      -7.703   8.362 -65.273  1.00 39.970          C  
ATOM   7933  CD1 LEU A 490      -8.109   7.986 -66.685  1.00 39.970          C  
ATOM   7934  CD2 LEU A 490      -8.718   9.343 -64.702  1.00 39.970          C  
ATOM   7935  H   LEU A 490      -5.104   7.450 -63.974  1.00 34.360          H  
ATOM   7936  HA  LEU A 490      -7.468   8.006 -62.466  1.00 34.220          H  
ATOM   7937 1HB  LEU A 490      -7.070   6.357 -64.988  1.00 47.970          H  
ATOM   7938 2HB  LEU A 490      -8.666   6.707 -64.320  1.00 47.970          H  
ATOM   7939  HG  LEU A 490      -6.748   8.808 -65.304  1.00 47.970          H  
ATOM   7940 1HD1 LEU A 490      -8.144   8.875 -67.297  1.00 47.970          H  
ATOM   7941 2HD1 LEU A 490      -7.374   7.290 -67.096  1.00 47.970          H  
ATOM   7942 3HD1 LEU A 490      -9.093   7.514 -66.669  1.00 47.970          H  
ATOM   7943 1HD2 LEU A 490      -8.766  10.230 -65.328  1.00 47.970          H  
ATOM   7944 2HD2 LEU A 490      -9.675   8.856 -64.698  1.00 47.970          H  
ATOM   7945 3HD2 LEU A 490      -8.450   9.635 -63.692  1.00 47.970          H  
ATOM   7946  N   GLY A 491      -6.570   4.869 -62.489  1.00 28.370          N  
ATOM   7947  CA  GLY A 491      -6.725   3.550 -61.905  1.00 28.280          C  
ATOM   7948  C   GLY A 491      -5.797   3.339 -60.711  1.00 27.880          C  
ATOM   7949  O   GLY A 491      -5.465   2.191 -60.389  1.00 27.720          O  
ATOM   7950  H   GLY A 491      -5.784   5.010 -63.110  1.00 34.040          H  
ATOM   7951 1HA  GLY A 491      -7.756   3.403 -61.598  1.00 33.940          H  
ATOM   7952 2HA  GLY A 491      -6.511   2.798 -62.663  1.00 33.940          H  
ATOM   7953  N   LEU A 492      -5.325   4.422 -60.086  1.00 27.810          N  
ATOM   7954  CA  LEU A 492      -4.351   4.270 -59.026  1.00 27.570          C  
ATOM   7955  C   LEU A 492      -4.828   3.350 -57.927  1.00 27.550          C  
ATOM   7956  O   LEU A 492      -5.910   3.509 -57.360  1.00 27.480          O  
ATOM   7957  CB  LEU A 492      -4.017   5.631 -58.385  1.00 38.690          C  
ATOM   7958  CG  LEU A 492      -2.890   5.654 -57.276  1.00 38.690          C  
ATOM   7959  CD1 LEU A 492      -1.519   5.355 -57.908  1.00 38.690          C  
ATOM   7960  CD2 LEU A 492      -2.898   7.011 -56.578  1.00 38.690          C  
ATOM   7961  H   LEU A 492      -5.610   5.368 -60.360  1.00 33.370          H  
ATOM   7962  HA  LEU A 492      -3.451   3.847 -59.465  1.00 33.080          H  
ATOM   7963 1HB  LEU A 492      -3.708   6.306 -59.174  1.00 46.430          H  
ATOM   7964 2HB  LEU A 492      -4.931   6.031 -57.946  1.00 46.430          H  
ATOM   7965  HG  LEU A 492      -3.088   4.886 -56.531  1.00 46.430          H  
ATOM   7966 1HD1 LEU A 492      -0.756   5.376 -57.137  1.00 46.430          H  
ATOM   7967 2HD1 LEU A 492      -1.521   4.379 -58.374  1.00 46.430          H  
ATOM   7968 3HD1 LEU A 492      -1.287   6.103 -58.658  1.00 46.430          H  
ATOM   7969 1HD2 LEU A 492      -2.134   7.030 -55.801  1.00 46.430          H  
ATOM   7970 2HD2 LEU A 492      -2.706   7.800 -57.285  1.00 46.430          H  
ATOM   7971 3HD2 LEU A 492      -3.879   7.175 -56.122  1.00 46.430          H  
ATOM   7972  N   ALA A 493      -3.956   2.399 -57.621  1.00 27.690          N  
ATOM   7973  CA  ALA A 493      -4.093   1.381 -56.596  1.00 27.750          C  
ATOM   7974  C   ALA A 493      -5.267   0.417 -56.792  1.00 27.500          C  
ATOM   7975  O   ALA A 493      -5.600  -0.333 -55.866  1.00 27.600          O  
ATOM   7976  CB  ALA A 493      -4.208   2.048 -55.228  1.00 38.830          C  
ATOM   7977  H   ALA A 493      -3.125   2.358 -58.192  1.00 33.230          H  
ATOM   7978  HA  ALA A 493      -3.197   0.785 -56.630  1.00 33.300          H  
ATOM   7979 1HB  ALA A 493      -4.246   1.284 -54.450  1.00 46.590          H  
ATOM   7980 2HB  ALA A 493      -3.344   2.689 -55.060  1.00 46.590          H  
ATOM   7981 3HB  ALA A 493      -5.115   2.650 -55.181  1.00 46.590          H  
ATOM   7982  N   SER A 494      -5.801   0.305 -58.018  1.00 27.220          N  
ATOM   7983  CA  SER A 494      -6.864  -0.668 -58.298  1.00 27.020          C  
ATOM   7984  C   SER A 494      -6.325  -2.094 -58.188  1.00 26.960          C  
ATOM   7985  O   SER A 494      -7.070  -3.059 -58.013  1.00 27.070          O  
ATOM   7986  CB  SER A 494      -7.409  -0.465 -59.691  1.00 37.910          C  
ATOM   7987  OG  SER A 494      -6.459  -0.841 -60.652  1.00 37.910          O  
ATOM   7988  H   SER A 494      -5.519   0.947 -58.769  1.00 32.660          H  
ATOM   7989  HA  SER A 494      -7.662  -0.535 -57.568  1.00 32.420          H  
ATOM   7990 1HB  SER A 494      -8.317  -1.053 -59.820  1.00 45.490          H  
ATOM   7991 2HB  SER A 494      -7.671   0.584 -59.826  1.00 45.490          H  
ATOM   7992  HG  SER A 494      -6.850  -0.646 -61.506  1.00 45.490          H  
ATOM   7993  N   GLY A 495      -5.002  -2.197 -58.269  1.00 26.880          N  
ATOM   7994  CA  GLY A 495      -4.235  -3.427 -58.186  1.00 26.900          C  
ATOM   7995  C   GLY A 495      -3.734  -3.747 -56.772  1.00 26.960          C  
ATOM   7996  O   GLY A 495      -2.900  -4.640 -56.620  1.00 27.050          O  
ATOM   7997  H   GLY A 495      -4.516  -1.328 -58.430  1.00 32.260          H  
ATOM   7998 1HA  GLY A 495      -4.851  -4.252 -58.543  1.00 32.280          H  
ATOM   7999 2HA  GLY A 495      -3.384  -3.361 -58.863  1.00 32.280          H  
ATOM   8000  N   LYS A 496      -4.221  -3.015 -55.752  1.00 26.980          N  
ATOM   8001  CA  LYS A 496      -3.796  -3.171 -54.349  1.00 27.120          C  
ATOM   8002  C   LYS A 496      -2.342  -2.751 -54.116  1.00 27.190          C  
ATOM   8003  O   LYS A 496      -1.567  -3.433 -53.442  1.00 26.960          O  
ATOM   8004  CB  LYS A 496      -4.014  -4.610 -53.860  1.00 37.910          C  
ATOM   8005  CG  LYS A 496      -5.460  -5.083 -53.951  1.00 37.910          C  
ATOM   8006  CD  LYS A 496      -5.627  -6.485 -53.388  1.00 37.910          C  
ATOM   8007  CE  LYS A 496      -7.068  -6.967 -53.526  1.00 37.910          C  
ATOM   8008  NZ  LYS A 496      -7.251  -8.360 -53.016  1.00 37.910          N  
ATOM   8009  H   LYS A 496      -4.908  -2.281 -55.948  1.00 32.380          H  
ATOM   8010  HA  LYS A 496      -4.419  -2.513 -53.741  1.00 32.540          H  
ATOM   8011 1HB  LYS A 496      -3.385  -5.308 -54.397  1.00 45.490          H  
ATOM   8012 2HB  LYS A 496      -3.721  -4.671 -52.813  1.00 45.490          H  
ATOM   8013 1HG  LYS A 496      -6.100  -4.393 -53.402  1.00 45.490          H  
ATOM   8014 2HG  LYS A 496      -5.772  -5.081 -54.996  1.00 45.490          H  
ATOM   8015 1HD  LYS A 496      -4.965  -7.168 -53.924  1.00 45.490          H  
ATOM   8016 2HD  LYS A 496      -5.347  -6.488 -52.335  1.00 45.490          H  
ATOM   8017 1HE  LYS A 496      -7.718  -6.298 -52.965  1.00 45.490          H  
ATOM   8018 2HE  LYS A 496      -7.351  -6.935 -54.578  1.00 45.490          H  
ATOM   8019 1HZ  LYS A 496      -8.218  -8.634 -53.128  1.00 45.490          H  
ATOM   8020 2HZ  LYS A 496      -6.661  -8.994 -53.537  1.00 45.490          H  
ATOM   8021 3HZ  LYS A 496      -7.003  -8.400 -52.038  1.00 45.490          H  
ATOM   8022  N   ARG A 497      -2.012  -1.598 -54.679  1.00 27.590          N  
ATOM   8023  CA  ARG A 497      -0.731  -0.914 -54.577  1.00 27.780          C  
ATOM   8024  C   ARG A 497      -0.427  -0.493 -53.153  1.00 27.730          C  
ATOM   8025  O   ARG A 497      -1.328  -0.119 -52.394  1.00 28.020          O  
ATOM   8026  CB  ARG A 497      -0.749   0.330 -55.448  1.00 38.820          C  
ATOM   8027  CG  ARG A 497       0.500   1.164 -55.507  1.00 38.820          C  
ATOM   8028  CD  ARG A 497       0.318   2.296 -56.445  1.00 38.820          C  
ATOM   8029  NE  ARG A 497       1.476   3.173 -56.464  1.00 38.820          N  
ATOM   8030  CZ  ARG A 497       1.668   4.233 -55.639  1.00 38.820          C  
ATOM   8031  NH1 ARG A 497       0.763   4.552 -54.736  1.00 38.820          N  
ATOM   8032  NH2 ARG A 497       2.772   4.954 -55.749  1.00 38.820          N  
ATOM   8033  H   ARG A 497      -2.746  -1.155 -55.204  1.00 33.110          H  
ATOM   8034  HA  ARG A 497       0.052  -1.588 -54.923  1.00 33.340          H  
ATOM   8035 1HB  ARG A 497      -1.001   0.049 -56.467  1.00 46.580          H  
ATOM   8036 2HB  ARG A 497      -1.518   0.988 -55.078  1.00 46.580          H  
ATOM   8037 1HG  ARG A 497       0.721   1.587 -54.529  1.00 46.580          H  
ATOM   8038 2HG  ARG A 497       1.340   0.559 -55.846  1.00 46.580          H  
ATOM   8039 1HD  ARG A 497       0.178   1.903 -57.452  1.00 46.580          H  
ATOM   8040 2HD  ARG A 497      -0.563   2.872 -56.166  1.00 46.580          H  
ATOM   8041  HE  ARG A 497       2.200   2.971 -57.144  1.00 46.580          H  
ATOM   8042 1HH1 ARG A 497      -0.080   4.008 -54.661  1.00 46.580          H  
ATOM   8043 2HH1 ARG A 497       0.911   5.347 -54.127  1.00 46.580          H  
ATOM   8044 1HH2 ARG A 497       3.468   4.713 -56.442  1.00 46.580          H  
ATOM   8045 2HH2 ARG A 497       2.925   5.744 -55.140  1.00 46.580          H  
ATOM   8046  N   ARG A 498       0.853  -0.500 -52.783  1.00 27.460          N  
ATOM   8047  CA  ARG A 498       1.232  -0.046 -51.450  1.00 27.490          C  
ATOM   8048  C   ARG A 498       1.186   1.471 -51.327  1.00 27.820          C  
ATOM   8049  O   ARG A 498       2.221   2.127 -51.243  1.00 27.840          O  
ATOM   8050  CB  ARG A 498       2.638  -0.460 -51.070  1.00 38.470          C  
ATOM   8051  CG  ARG A 498       2.920  -1.918 -50.876  1.00 38.470          C  
ATOM   8052  CD  ARG A 498       4.320  -2.058 -50.416  1.00 38.470          C  
ATOM   8053  NE  ARG A 498       4.706  -3.418 -50.115  1.00 38.470          N  
ATOM   8054  CZ  ARG A 498       5.869  -3.749 -49.501  1.00 38.470          C  
ATOM   8055  NH1 ARG A 498       6.716  -2.796 -49.152  1.00 38.470          N  
ATOM   8056  NH2 ARG A 498       6.149  -5.019 -49.249  1.00 38.470          N  
ATOM   8057  H   ARG A 498       1.558  -0.821 -53.429  1.00 32.950          H  
ATOM   8058  HA  ARG A 498       0.534  -0.474 -50.728  1.00 32.990          H  
ATOM   8059 1HB  ARG A 498       3.335  -0.088 -51.818  1.00 46.170          H  
ATOM   8060 2HB  ARG A 498       2.887   0.025 -50.134  1.00 46.170          H  
ATOM   8061 1HG  ARG A 498       2.254  -2.330 -50.119  1.00 46.170          H  
ATOM   8062 2HG  ARG A 498       2.795  -2.457 -51.815  1.00 46.170          H  
ATOM   8063 1HD  ARG A 498       4.987  -1.678 -51.192  1.00 46.170          H  
ATOM   8064 2HD  ARG A 498       4.446  -1.464 -49.517  1.00 46.170          H  
ATOM   8065  HE  ARG A 498       4.071  -4.164 -50.371  1.00 46.170          H  
ATOM   8066 1HH1 ARG A 498       6.503  -1.833 -49.348  1.00 46.170          H  
ATOM   8067 2HH1 ARG A 498       7.601  -3.013 -48.665  1.00 46.170          H  
ATOM   8068 1HH2 ARG A 498       5.499  -5.743 -49.516  1.00 46.170          H  
ATOM   8069 2HH2 ARG A 498       7.016  -5.267 -48.789  1.00 46.170          H  
ATOM   8070  N   ALA A 499      -0.029   2.011 -51.309  1.00 28.160          N  
ATOM   8071  CA  ALA A 499      -0.289   3.448 -51.183  1.00 28.510          C  
ATOM   8072  C   ALA A 499       0.267   3.958 -49.854  1.00 28.310          C  
ATOM   8073  O   ALA A 499       0.610   5.131 -49.700  1.00 28.230          O  
ATOM   8074  CB  ALA A 499      -1.777   3.723 -51.288  1.00 39.770          C  
ATOM   8075  H   ALA A 499      -0.803   1.354 -51.429  1.00 33.790          H  
ATOM   8076  HA  ALA A 499       0.232   3.962 -51.987  1.00 34.210          H  
ATOM   8077 1HB  ALA A 499      -1.955   4.794 -51.208  1.00 47.730          H  
ATOM   8078 2HB  ALA A 499      -2.144   3.359 -52.248  1.00 47.730          H  
ATOM   8079 3HB  ALA A 499      -2.296   3.207 -50.482  1.00 47.730          H  
ATOM   8080  N   SER A 500       0.300   3.048 -48.893  1.00 28.310          N  
ATOM   8081  CA  SER A 500       0.770   3.232 -47.539  1.00 28.200          C  
ATOM   8082  C   SER A 500       1.228   1.876 -47.041  1.00 28.140          C  
ATOM   8083  O   SER A 500       0.620   0.851 -47.370  1.00 28.330          O  
ATOM   8084  CB  SER A 500      -0.309   3.792 -46.645  1.00 39.520          C  
ATOM   8085  OG  SER A 500       0.158   3.903 -45.329  1.00 39.520          O  
ATOM   8086  H   SER A 500      -0.018   2.127 -49.148  1.00 33.970          H  
ATOM   8087  HA  SER A 500       1.624   3.912 -47.542  1.00 33.840          H  
ATOM   8088 1HB  SER A 500      -0.611   4.773 -47.015  1.00 47.430          H  
ATOM   8089 2HB  SER A 500      -1.183   3.144 -46.676  1.00 47.430          H  
ATOM   8090  HG  SER A 500      -0.528   4.364 -44.842  1.00 47.430          H  
ATOM   8091  N   HIS A 501       2.326   1.854 -46.304  1.00 27.960          N  
ATOM   8092  CA  HIS A 501       2.867   0.614 -45.773  1.00 27.940          C  
ATOM   8093  C   HIS A 501       3.702   0.872 -44.525  1.00 27.820          C  
ATOM   8094  O   HIS A 501       3.900   2.022 -44.130  1.00 27.680          O  
ATOM   8095  CB  HIS A 501       3.676  -0.113 -46.854  1.00 39.120          C  
ATOM   8096  CG  HIS A 501       4.859   0.646 -47.373  1.00 39.120          C  
ATOM   8097  ND1 HIS A 501       6.080   0.646 -46.735  1.00 39.120          N  
ATOM   8098  CD2 HIS A 501       5.007   1.421 -48.472  1.00 39.120          C  
ATOM   8099  CE1 HIS A 501       6.929   1.378 -47.422  1.00 39.120          C  
ATOM   8100  NE2 HIS A 501       6.309   1.859 -48.486  1.00 39.120          N  
ATOM   8101  H   HIS A 501       2.782   2.727 -46.078  1.00 33.550          H  
ATOM   8102  HA  HIS A 501       2.046  -0.041 -45.482  1.00 33.530          H  
ATOM   8103 1HB  HIS A 501       4.035  -1.063 -46.466  1.00 46.950          H  
ATOM   8104 2HB  HIS A 501       3.023  -0.337 -47.694  1.00 46.950          H  
ATOM   8105  HD1 HIS A 501       6.221   0.506 -45.732  1.00 46.950          H  
ATOM   8106  HD2 HIS A 501       4.323   1.716 -49.272  1.00 46.950          H  
ATOM   8107  HE1 HIS A 501       7.954   1.496 -47.071  1.00 46.950          H  
ATOM   8108  N   GLY A 502       4.171  -0.202 -43.889  1.00 27.980          N  
ATOM   8109  CA  GLY A 502       4.971  -0.085 -42.675  1.00 28.020          C  
ATOM   8110  C   GLY A 502       6.454   0.124 -42.957  1.00 27.860          C  
ATOM   8111  O   GLY A 502       6.865   0.412 -44.085  1.00 27.710          O  
ATOM   8112  H   GLY A 502       3.966  -1.122 -44.253  1.00 33.580          H  
ATOM   8113 1HA  GLY A 502       4.598   0.747 -42.077  1.00 33.620          H  
ATOM   8114 2HA  GLY A 502       4.844  -0.983 -42.073  1.00 33.620          H  
ATOM   8115  N   SER A 503       7.267  -0.045 -41.925  1.00 27.950          N  
ATOM   8116  CA  SER A 503       8.700   0.189 -42.012  1.00 27.910          C  
ATOM   8117  C   SER A 503       9.454  -0.734 -41.080  1.00 27.550          C  
ATOM   8118  O   SER A 503       8.873  -1.655 -40.499  1.00 27.550          O  
ATOM   8119  CB  SER A 503       9.016   1.637 -41.690  1.00 39.090          C  
ATOM   8120  OG  SER A 503       8.750   1.919 -40.345  1.00 39.090          O  
ATOM   8121  H   SER A 503       6.881  -0.304 -41.028  1.00 33.540          H  
ATOM   8122  HA  SER A 503       9.022  -0.023 -43.022  1.00 33.490          H  
ATOM   8123 1HB  SER A 503      10.064   1.847 -41.910  1.00 46.910          H  
ATOM   8124 2HB  SER A 503       8.418   2.289 -42.328  1.00 46.910          H  
ATOM   8125  HG  SER A 503       9.022   2.834 -40.209  1.00 46.910          H  
ATOM   8126  N   VAL A 504      10.762  -0.538 -41.003  1.00 27.330          N  
ATOM   8127  CA  VAL A 504      11.629  -1.356 -40.181  1.00 27.090          C  
ATOM   8128  C   VAL A 504      12.370  -0.395 -39.279  1.00 27.370          C  
ATOM   8129  O   VAL A 504      12.436   0.793 -39.590  1.00 27.650          O  
ATOM   8130  CB  VAL A 504      12.623  -2.145 -41.070  1.00 38.020          C  
ATOM   8131  CG1 VAL A 504      11.850  -3.050 -42.032  1.00 38.020          C  
ATOM   8132  CG2 VAL A 504      13.527  -1.170 -41.867  1.00 38.020          C  
ATOM   8133  H   VAL A 504      11.163   0.251 -41.485  1.00 32.800          H  
ATOM   8134  HA  VAL A 504      11.035  -2.043 -39.577  1.00 32.510          H  
ATOM   8135  HB  VAL A 504      13.239  -2.781 -40.435  1.00 45.630          H  
ATOM   8136 1HG1 VAL A 504      12.550  -3.619 -42.645  1.00 45.630          H  
ATOM   8137 2HG1 VAL A 504      11.225  -3.735 -41.459  1.00 45.630          H  
ATOM   8138 3HG1 VAL A 504      11.222  -2.444 -42.680  1.00 45.630          H  
ATOM   8139 1HG2 VAL A 504      14.219  -1.740 -42.478  1.00 45.630          H  
ATOM   8140 2HG2 VAL A 504      12.914  -0.543 -42.509  1.00 45.630          H  
ATOM   8141 3HG2 VAL A 504      14.097  -0.537 -41.184  1.00 45.630          H  
ATOM   8142  N   PHE A 505      12.957  -0.864 -38.186  1.00 27.340          N  
ATOM   8143  CA  PHE A 505      13.698   0.092 -37.381  1.00 27.670          C  
ATOM   8144  C   PHE A 505      14.870   0.647 -38.169  1.00 27.260          C  
ATOM   8145  O   PHE A 505      15.700  -0.111 -38.696  1.00 26.820          O  
ATOM   8146  CB  PHE A 505      14.187  -0.516 -36.079  1.00 38.610          C  
ATOM   8147  CG  PHE A 505      14.923   0.484 -35.283  1.00 38.610          C  
ATOM   8148  CD1 PHE A 505      14.259   1.498 -34.620  1.00 38.610          C  
ATOM   8149  CD2 PHE A 505      16.286   0.431 -35.215  1.00 38.610          C  
ATOM   8150  CE1 PHE A 505      14.961   2.439 -33.911  1.00 38.610          C  
ATOM   8151  CE2 PHE A 505      16.993   1.365 -34.508  1.00 38.610          C  
ATOM   8152  CZ  PHE A 505      16.332   2.372 -33.858  1.00 38.610          C  
ATOM   8153  H   PHE A 505      12.891  -1.838 -37.931  1.00 32.810          H  
ATOM   8154  HA  PHE A 505      13.033   0.922 -37.138  1.00 33.200          H  
ATOM   8155 1HB  PHE A 505      13.345  -0.877 -35.492  1.00 46.330          H  
ATOM   8156 2HB  PHE A 505      14.848  -1.356 -36.282  1.00 46.330          H  
ATOM   8157  HD1 PHE A 505      13.170   1.552 -34.667  1.00 46.330          H  
ATOM   8158  HD2 PHE A 505      16.795  -0.369 -35.739  1.00 46.330          H  
ATOM   8159  HE1 PHE A 505      14.432   3.239 -33.393  1.00 46.330          H  
ATOM   8160  HE2 PHE A 505      18.070   1.313 -34.463  1.00 46.330          H  
ATOM   8161  HZ  PHE A 505      16.893   3.117 -33.297  1.00 46.330          H  
ATOM   8162  N   HIS A 506      14.978   1.971 -38.215  1.00 27.480          N  
ATOM   8163  CA  HIS A 506      16.023   2.609 -38.990  1.00 27.220          C  
ATOM   8164  C   HIS A 506      17.372   2.680 -38.289  1.00 27.300          C  
ATOM   8165  O   HIS A 506      17.818   3.745 -37.861  1.00 27.360          O  
ATOM   8166  CB  HIS A 506      15.586   4.015 -39.396  1.00 38.210          C  
ATOM   8167  CG  HIS A 506      16.404   4.618 -40.489  1.00 38.210          C  
ATOM   8168  ND1 HIS A 506      16.285   5.940 -40.863  1.00 38.210          N  
ATOM   8169  CD2 HIS A 506      17.337   4.080 -41.307  1.00 38.210          C  
ATOM   8170  CE1 HIS A 506      17.089   6.181 -41.861  1.00 38.210          C  
ATOM   8171  NE2 HIS A 506      17.741   5.072 -42.154  1.00 38.210          N  
ATOM   8172  H   HIS A 506      14.271   2.542 -37.772  1.00 32.980          H  
ATOM   8173  HA  HIS A 506      16.167   2.038 -39.905  1.00 32.660          H  
ATOM   8174 1HB  HIS A 506      14.552   3.981 -39.732  1.00 45.850          H  
ATOM   8175 2HB  HIS A 506      15.625   4.678 -38.532  1.00 45.850          H  
ATOM   8176  HD1 HIS A 506      16.050   6.718 -40.251  1.00 45.850          H  
ATOM   8177  HD2 HIS A 506      17.768   3.081 -41.401  1.00 45.850          H  
ATOM   8178  HE1 HIS A 506      17.129   7.176 -42.298  1.00 45.850          H  
ATOM   8179  N   PHE A 507      18.024   1.538 -38.214  1.00 27.330          N  
ATOM   8180  CA  PHE A 507      19.351   1.449 -37.631  1.00 27.520          C  
ATOM   8181  C   PHE A 507      20.341   1.745 -38.744  1.00 27.290          C  
ATOM   8182  O   PHE A 507      20.192   1.211 -39.846  1.00 27.460          O  
ATOM   8183  CB  PHE A 507      19.626   0.069 -37.048  1.00 38.450          C  
ATOM   8184  CG  PHE A 507      20.937  -0.018 -36.369  1.00 38.450          C  
ATOM   8185  CD1 PHE A 507      21.117   0.579 -35.133  1.00 38.450          C  
ATOM   8186  CD2 PHE A 507      21.993  -0.688 -36.939  1.00 38.450          C  
ATOM   8187  CE1 PHE A 507      22.323   0.512 -34.491  1.00 38.450          C  
ATOM   8188  CE2 PHE A 507      23.207  -0.756 -36.289  1.00 38.450          C  
ATOM   8189  CZ  PHE A 507      23.368  -0.155 -35.070  1.00 38.450          C  
ATOM   8190  H   PHE A 507      17.527   0.716 -38.558  1.00 32.800          H  
ATOM   8191  HA  PHE A 507      19.458   2.204 -36.852  1.00 33.020          H  
ATOM   8192 1HB  PHE A 507      18.872  -0.195 -36.346  1.00 46.140          H  
ATOM   8193 2HB  PHE A 507      19.603  -0.672 -37.845  1.00 46.140          H  
ATOM   8194  HD1 PHE A 507      20.294   1.110 -34.669  1.00 46.140          H  
ATOM   8195  HD2 PHE A 507      21.860  -1.162 -37.911  1.00 46.140          H  
ATOM   8196  HE1 PHE A 507      22.452   0.990 -33.519  1.00 46.140          H  
ATOM   8197  HE2 PHE A 507      24.044  -1.284 -36.737  1.00 46.140          H  
ATOM   8198  HZ  PHE A 507      24.328  -0.208 -34.562  1.00 46.140          H  
ATOM   8199  N   ARG A 508      21.316   2.616 -38.508  1.00 26.990          N  
ATOM   8200  CA  ARG A 508      22.262   2.906 -39.576  1.00 27.160          C  
ATOM   8201  C   ARG A 508      23.430   1.912 -39.510  1.00 27.440          C  
ATOM   8202  O   ARG A 508      24.097   1.801 -38.480  1.00 27.780          O  
ATOM   8203  CB  ARG A 508      22.759   4.349 -39.495  1.00 37.960          C  
ATOM   8204  CG  ARG A 508      21.643   5.473 -39.567  1.00 37.960          C  
ATOM   8205  CD  ARG A 508      20.870   5.560 -40.879  1.00 37.960          C  
ATOM   8206  NE  ARG A 508      21.697   5.981 -42.035  1.00 37.960          N  
ATOM   8207  CZ  ARG A 508      21.262   6.071 -43.335  1.00 37.960          C  
ATOM   8208  NH1 ARG A 508      20.025   5.781 -43.678  1.00 37.960          N  
ATOM   8209  NH2 ARG A 508      22.079   6.444 -44.295  1.00 37.960          N  
ATOM   8210  H   ARG A 508      21.409   3.050 -37.601  1.00 32.390          H  
ATOM   8211  HA  ARG A 508      21.757   2.779 -40.516  1.00 32.590          H  
ATOM   8212 1HB  ARG A 508      23.314   4.489 -38.571  1.00 45.550          H  
ATOM   8213 2HB  ARG A 508      23.452   4.528 -40.319  1.00 45.550          H  
ATOM   8214 1HG  ARG A 508      20.910   5.292 -38.780  1.00 45.550          H  
ATOM   8215 2HG  ARG A 508      22.111   6.447 -39.400  1.00 45.550          H  
ATOM   8216 1HD  ARG A 508      20.425   4.595 -41.098  1.00 45.550          H  
ATOM   8217 2HD  ARG A 508      20.072   6.293 -40.752  1.00 45.550          H  
ATOM   8218  HE  ARG A 508      22.664   6.220 -41.852  1.00 45.550          H  
ATOM   8219 1HH1 ARG A 508      19.331   5.481 -42.998  1.00 45.550          H  
ATOM   8220 2HH1 ARG A 508      19.743   5.849 -44.644  1.00 45.550          H  
ATOM   8221 1HH2 ARG A 508      23.060   6.649 -44.115  1.00 45.550          H  
ATOM   8222 2HH2 ARG A 508      21.738   6.495 -45.245  1.00 45.550          H  
ATOM   8223  N   SER A 509      23.666   1.193 -40.611  1.00 27.390          N  
ATOM   8224  CA  SER A 509      24.695   0.162 -40.683  1.00 27.710          C  
ATOM   8225  C   SER A 509      25.148  -0.224 -42.102  1.00 27.640          C  
ATOM   8226  O   SER A 509      24.319  -0.327 -43.018  1.00 27.290          O  
ATOM   8227  CB  SER A 509      24.186  -1.098 -40.015  1.00 38.670          C  
ATOM   8228  OG  SER A 509      25.105  -2.165 -40.144  1.00 38.670          O  
ATOM   8229  H   SER A 509      23.089   1.363 -41.422  1.00 32.870          H  
ATOM   8230  HA  SER A 509      25.530   0.538 -40.102  1.00 33.250          H  
ATOM   8231 1HB  SER A 509      24.028  -0.892 -38.980  1.00 46.400          H  
ATOM   8232 2HB  SER A 509      23.222  -1.378 -40.443  1.00 46.400          H  
ATOM   8233  HG  SER A 509      24.733  -2.890 -39.621  1.00 46.400          H  
ATOM   8234  N   PRO A 510      26.436  -0.556 -42.303  1.00 28.050          N  
ATOM   8235  CA  PRO A 510      26.980  -1.122 -43.529  1.00 28.140          C  
ATOM   8236  C   PRO A 510      26.155  -2.327 -44.021  1.00 27.960          C  
ATOM   8237  O   PRO A 510      26.078  -2.575 -45.223  1.00 27.850          O  
ATOM   8238  CB  PRO A 510      28.394  -1.520 -43.095  1.00 42.210          C  
ATOM   8239  CG  PRO A 510      28.738  -0.507 -42.016  1.00 42.210          C  
ATOM   8240  CD  PRO A 510      27.464  -0.266 -41.268  1.00 42.210          C  
ATOM   8241  HA  PRO A 510      27.024  -0.348 -44.304  1.00 33.770          H  
ATOM   8242 1HB  PRO A 510      28.400  -2.561 -42.733  1.00 50.650          H  
ATOM   8243 2HB  PRO A 510      29.077  -1.472 -43.952  1.00 50.650          H  
ATOM   8244 1HG  PRO A 510      29.553  -0.870 -41.380  1.00 50.650          H  
ATOM   8245 2HG  PRO A 510      29.087   0.415 -42.491  1.00 50.650          H  
ATOM   8246 1HD  PRO A 510      27.382  -0.942 -40.402  1.00 50.650          H  
ATOM   8247 2HD  PRO A 510      27.461   0.803 -40.981  1.00 50.650          H  
ATOM   8248  N   GLY A 511      25.510  -3.069 -43.101  1.00 28.000          N  
ATOM   8249  CA  GLY A 511      24.693  -4.229 -43.467  1.00 27.940          C  
ATOM   8250  C   GLY A 511      23.475  -3.879 -44.349  1.00 27.680          C  
ATOM   8251  O   GLY A 511      22.820  -4.777 -44.895  1.00 27.530          O  
ATOM   8252  H   GLY A 511      25.583  -2.842 -42.109  1.00 33.600          H  
ATOM   8253 1HA  GLY A 511      25.318  -4.951 -43.987  1.00 33.530          H  
ATOM   8254 2HA  GLY A 511      24.347  -4.713 -42.556  1.00 33.530          H  
ATOM   8255  N   ARG A 512      23.164  -2.581 -44.466  1.00 27.720          N  
ATOM   8256  CA  ARG A 512      22.075  -2.062 -45.279  1.00 27.610          C  
ATOM   8257  C   ARG A 512      22.620  -1.145 -46.367  1.00 27.200          C  
ATOM   8258  O   ARG A 512      21.881  -0.354 -46.953  1.00 27.050          O  
ATOM   8259  CB  ARG A 512      21.044  -1.365 -44.405  1.00 38.700          C  
ATOM   8260  CG  ARG A 512      20.364  -2.306 -43.427  1.00 38.700          C  
ATOM   8261  CD  ARG A 512      19.331  -1.657 -42.594  1.00 38.700          C  
ATOM   8262  NE  ARG A 512      18.695  -2.645 -41.715  1.00 38.700          N  
ATOM   8263  CZ  ARG A 512      17.719  -2.398 -40.814  1.00 38.700          C  
ATOM   8264  NH1 ARG A 512      17.250  -1.183 -40.650  1.00 38.700          N  
ATOM   8265  NH2 ARG A 512      17.237  -3.399 -40.089  1.00 38.700          N  
ATOM   8266  H   ARG A 512      23.736  -1.891 -43.972  1.00 33.260          H  
ATOM   8267  HA  ARG A 512      21.580  -2.893 -45.763  1.00 33.130          H  
ATOM   8268 1HB  ARG A 512      21.531  -0.608 -43.810  1.00 46.440          H  
ATOM   8269 2HB  ARG A 512      20.288  -0.879 -45.022  1.00 46.440          H  
ATOM   8270 1HG  ARG A 512      19.902  -3.119 -43.974  1.00 46.440          H  
ATOM   8271 2HG  ARG A 512      21.115  -2.711 -42.753  1.00 46.440          H  
ATOM   8272 1HD  ARG A 512      19.792  -0.880 -41.973  1.00 46.440          H  
ATOM   8273 2HD  ARG A 512      18.568  -1.217 -43.236  1.00 46.440          H  
ATOM   8274  HE  ARG A 512      19.021  -3.601 -41.795  1.00 46.440          H  
ATOM   8275 1HH1 ARG A 512      17.619  -0.419 -41.189  1.00 46.440          H  
ATOM   8276 2HH1 ARG A 512      16.509  -1.006 -39.953  1.00 46.440          H  
ATOM   8277 1HH2 ARG A 512      17.598  -4.334 -40.214  1.00 46.440          H  
ATOM   8278 2HH2 ARG A 512      16.511  -3.230 -39.408  1.00 46.440          H  
ATOM   8279  N   ASP A 513      23.927  -1.276 -46.621  1.00 27.110          N  
ATOM   8280  CA  ASP A 513      24.697  -0.507 -47.590  1.00 26.850          C  
ATOM   8281  C   ASP A 513      24.670   1.000 -47.323  1.00 26.660          C  
ATOM   8282  O   ASP A 513      24.715   1.802 -48.267  1.00 26.430          O  
ATOM   8283  CB  ASP A 513      24.168  -0.799 -49.002  1.00 37.690          C  
ATOM   8284  CG  ASP A 513      24.316  -2.286 -49.398  1.00 37.690          C  
ATOM   8285  OD1 ASP A 513      25.383  -2.836 -49.223  1.00 37.690          O  
ATOM   8286  OD2 ASP A 513      23.350  -2.857 -49.860  1.00 37.690          O  
ATOM   8287  H   ASP A 513      24.462  -1.974 -46.102  1.00 32.530          H  
ATOM   8288  HA  ASP A 513      25.734  -0.842 -47.526  1.00 32.220          H  
ATOM   8289 1HB  ASP A 513      23.121  -0.514 -49.078  1.00 45.230          H  
ATOM   8290 2HB  ASP A 513      24.718  -0.198 -49.722  1.00 45.230          H  
ATOM   8291  N   ILE A 514      24.675   1.367 -46.032  1.00 26.860          N  
ATOM   8292  CA  ILE A 514      24.674   2.738 -45.547  1.00 26.820          C  
ATOM   8293  C   ILE A 514      25.828   2.953 -44.569  1.00 27.400          C  
ATOM   8294  O   ILE A 514      26.539   2.002 -44.250  1.00 27.790          O  
ATOM   8295  CB  ILE A 514      23.277   3.088 -44.983  1.00 37.560          C  
ATOM   8296  CG1 ILE A 514      22.929   2.122 -43.899  1.00 37.560          C  
ATOM   8297  CG2 ILE A 514      22.249   3.131 -46.048  1.00 37.560          C  
ATOM   8298  CD1 ILE A 514      21.638   2.368 -43.172  1.00 37.560          C  
ATOM   8299  H   ILE A 514      24.676   0.656 -45.291  1.00 32.230          H  
ATOM   8300  HA  ILE A 514      24.842   3.381 -46.397  1.00 32.180          H  
ATOM   8301  HB  ILE A 514      23.344   4.059 -44.521  1.00 45.080          H  
ATOM   8302 1HG1 ILE A 514      22.877   1.143 -44.343  1.00 45.080          H  
ATOM   8303 2HG1 ILE A 514      23.734   2.141 -43.179  1.00 45.080          H  
ATOM   8304 1HG2 ILE A 514      21.283   3.419 -45.666  1.00 45.080          H  
ATOM   8305 2HG2 ILE A 514      22.543   3.848 -46.769  1.00 45.080          H  
ATOM   8306 3HG2 ILE A 514      22.164   2.156 -46.508  1.00 45.080          H  
ATOM   8307 1HD1 ILE A 514      21.488   1.599 -42.422  1.00 45.080          H  
ATOM   8308 2HD1 ILE A 514      21.679   3.325 -42.710  1.00 45.080          H  
ATOM   8309 3HD1 ILE A 514      20.796   2.331 -43.850  1.00 45.080          H  
ATOM   8310  N   SER A 515      26.093   4.195 -44.168  1.00 27.470          N  
ATOM   8311  CA  SER A 515      27.195   4.439 -43.248  1.00 28.150          C  
ATOM   8312  C   SER A 515      26.774   4.013 -41.825  1.00 28.210          C  
ATOM   8313  O   SER A 515      25.586   3.791 -41.591  1.00 28.510          O  
ATOM   8314  CB  SER A 515      27.575   5.920 -43.303  1.00 39.140          C  
ATOM   8315  OG  SER A 515      26.602   6.726 -42.698  1.00 39.140          O  
ATOM   8316  H   SER A 515      25.528   4.998 -44.456  1.00 32.960          H  
ATOM   8317  HA  SER A 515      28.034   3.830 -43.575  1.00 33.780          H  
ATOM   8318 1HB  SER A 515      28.524   6.100 -42.861  1.00 46.970          H  
ATOM   8319 2HB  SER A 515      27.669   6.211 -44.349  1.00 46.970          H  
ATOM   8320  HG  SER A 515      25.881   6.798 -43.338  1.00 46.970          H  
ATOM   8321  N   LEU A 516      27.708   3.895 -40.856  1.00 28.000          N  
ATOM   8322  CA  LEU A 516      29.144   4.146 -40.971  1.00 28.310          C  
ATOM   8323  C   LEU A 516      29.886   2.980 -40.282  1.00 28.300          C  
ATOM   8324  O   LEU A 516      29.463   2.577 -39.204  1.00 28.020          O  
ATOM   8325  CB  LEU A 516      29.451   5.473 -40.239  1.00 39.510          C  
ATOM   8326  CG  LEU A 516      30.882   6.030 -40.268  1.00 39.510          C  
ATOM   8327  CD1 LEU A 516      31.263   6.479 -41.672  1.00 39.510          C  
ATOM   8328  CD2 LEU A 516      30.968   7.166 -39.291  1.00 39.510          C  
ATOM   8329  H   LEU A 516      27.376   3.618 -39.942  1.00 33.600          H  
ATOM   8330  HA  LEU A 516      29.431   4.221 -41.997  1.00 33.970          H  
ATOM   8331 1HB  LEU A 516      28.782   6.249 -40.598  1.00 47.410          H  
ATOM   8332 2HB  LEU A 516      29.219   5.317 -39.180  1.00 47.410          H  
ATOM   8333  HG  LEU A 516      31.557   5.280 -39.973  1.00 47.410          H  
ATOM   8334 1HD1 LEU A 516      32.284   6.866 -41.655  1.00 47.410          H  
ATOM   8335 2HD1 LEU A 516      31.211   5.661 -42.366  1.00 47.410          H  
ATOM   8336 3HD1 LEU A 516      30.582   7.265 -41.996  1.00 47.410          H  
ATOM   8337 1HD2 LEU A 516      31.981   7.568 -39.266  1.00 47.410          H  
ATOM   8338 2HD2 LEU A 516      30.271   7.946 -39.580  1.00 47.410          H  
ATOM   8339 3HD2 LEU A 516      30.709   6.794 -38.304  1.00 47.410          H  
ATOM   8340  N   PRO A 517      30.912   2.338 -40.903  1.00 28.650          N  
ATOM   8341  CA  PRO A 517      31.770   1.311 -40.286  1.00 28.800          C  
ATOM   8342  C   PRO A 517      32.561   1.819 -39.065  1.00 28.810          C  
ATOM   8343  O   PRO A 517      32.998   1.040 -38.218  1.00 29.010          O  
ATOM   8344  CB  PRO A 517      32.742   0.964 -41.425  1.00 43.200          C  
ATOM   8345  CG  PRO A 517      32.016   1.337 -42.698  1.00 43.200          C  
ATOM   8346  CD  PRO A 517      31.191   2.558 -42.342  1.00 43.200          C  
ATOM   8347  HA  PRO A 517      31.156   0.444 -40.008  1.00 34.560          H  
ATOM   8348 1HB  PRO A 517      33.687   1.516 -41.290  1.00 51.840          H  
ATOM   8349 2HB  PRO A 517      32.993  -0.107 -41.382  1.00 51.840          H  
ATOM   8350 1HG  PRO A 517      32.748   1.542 -43.497  1.00 51.840          H  
ATOM   8351 2HG  PRO A 517      31.410   0.492 -43.048  1.00 51.840          H  
ATOM   8352 1HD  PRO A 517      31.783   3.466 -42.499  1.00 51.840          H  
ATOM   8353 2HD  PRO A 517      30.276   2.522 -42.956  1.00 51.840          H  
ATOM   8354  N   GLU A 518      32.747   3.130 -39.019  1.00 28.690          N  
ATOM   8355  CA  GLU A 518      33.468   3.863 -37.985  1.00 28.810          C  
ATOM   8356  C   GLU A 518      32.500   4.562 -37.027  1.00 28.410          C  
ATOM   8357  O   GLU A 518      31.286   4.485 -37.192  1.00 28.270          O  
ATOM   8358  CB  GLU A 518      34.412   4.884 -38.636  1.00 40.290          C  
ATOM   8359  CG  GLU A 518      35.496   4.259 -39.525  1.00 40.290          C  
ATOM   8360  CD  GLU A 518      36.444   5.276 -40.138  1.00 40.290          C  
ATOM   8361  OE1 GLU A 518      36.218   6.450 -39.968  1.00 40.290          O  
ATOM   8362  OE2 GLU A 518      37.389   4.870 -40.772  1.00 40.290          O  
ATOM   8363  H   GLU A 518      32.362   3.663 -39.776  1.00 34.430          H  
ATOM   8364  HA  GLU A 518      34.064   3.155 -37.410  1.00 34.570          H  
ATOM   8365 1HB  GLU A 518      33.837   5.575 -39.247  1.00 48.340          H  
ATOM   8366 2HB  GLU A 518      34.907   5.471 -37.866  1.00 48.340          H  
ATOM   8367 1HG  GLU A 518      36.071   3.552 -38.929  1.00 48.340          H  
ATOM   8368 2HG  GLU A 518      35.010   3.702 -40.325  1.00 48.340          H  
ATOM   8369  N   GLY A 519      33.025   5.205 -35.984  1.00 28.300          N  
ATOM   8370  CA  GLY A 519      32.147   5.922 -35.064  1.00 27.820          C  
ATOM   8371  C   GLY A 519      31.861   7.335 -35.564  1.00 27.730          C  
ATOM   8372  O   GLY A 519      32.421   7.779 -36.567  1.00 27.900          O  
ATOM   8373  H   GLY A 519      34.025   5.226 -35.853  1.00 33.960          H  
ATOM   8374 1HA  GLY A 519      31.211   5.375 -34.952  1.00 33.380          H  
ATOM   8375 2HA  GLY A 519      32.611   5.969 -34.079  1.00 33.380          H  
ATOM   8376  N   VAL A 520      31.029   8.065 -34.828  1.00 27.550          N  
ATOM   8377  CA  VAL A 520      30.667   9.430 -35.188  1.00 27.560          C  
ATOM   8378  C   VAL A 520      30.994  10.396 -34.053  1.00 27.980          C  
ATOM   8379  O   VAL A 520      30.588  10.193 -32.913  1.00 27.920          O  
ATOM   8380  CB  VAL A 520      29.167   9.492 -35.574  1.00 38.580          C  
ATOM   8381  CG1 VAL A 520      28.745  10.898 -35.891  1.00 38.580          C  
ATOM   8382  CG2 VAL A 520      28.923   8.625 -36.787  1.00 38.580          C  
ATOM   8383  H   VAL A 520      30.616   7.654 -34.001  1.00 33.060          H  
ATOM   8384  HA  VAL A 520      31.250   9.723 -36.061  1.00 33.070          H  
ATOM   8385  HB  VAL A 520      28.555   9.146 -34.734  1.00 46.300          H  
ATOM   8386 1HG1 VAL A 520      27.686  10.904 -36.153  1.00 46.300          H  
ATOM   8387 2HG1 VAL A 520      28.882  11.497 -35.014  1.00 46.300          H  
ATOM   8388 3HG1 VAL A 520      29.324  11.299 -36.718  1.00 46.300          H  
ATOM   8389 1HG2 VAL A 520      27.868   8.667 -37.056  1.00 46.300          H  
ATOM   8390 2HG2 VAL A 520      29.522   8.995 -37.606  1.00 46.300          H  
ATOM   8391 3HG2 VAL A 520      29.194   7.596 -36.571  1.00 46.300          H  
ATOM   8392  N   THR A 521      31.729  11.459 -34.384  1.00 28.500          N  
ATOM   8393  CA  THR A 521      32.149  12.475 -33.421  1.00 29.060          C  
ATOM   8394  C   THR A 521      31.247  13.713 -33.402  1.00 28.860          C  
ATOM   8395  O   THR A 521      31.467  14.647 -32.630  1.00 28.910          O  
ATOM   8396  CB  THR A 521      33.585  12.906 -33.736  1.00 40.460          C  
ATOM   8397  OG1 THR A 521      33.626  13.439 -35.072  1.00 40.460          O  
ATOM   8398  CG2 THR A 521      34.519  11.706 -33.641  1.00 40.460          C  
ATOM   8399  H   THR A 521      32.046  11.568 -35.339  1.00 34.200          H  
ATOM   8400  HA  THR A 521      32.127  12.031 -32.426  1.00 34.870          H  
ATOM   8401  HB  THR A 521      33.897  13.675 -33.032  1.00 48.550          H  
ATOM   8402  HG1 THR A 521      34.463  13.901 -35.205  1.00 48.550          H  
ATOM   8403 1HG2 THR A 521      35.537  12.020 -33.870  1.00 48.550          H  
ATOM   8404 2HG2 THR A 521      34.482  11.300 -32.631  1.00 48.550          H  
ATOM   8405 3HG2 THR A 521      34.212  10.938 -34.348  1.00 48.550          H  
ATOM   8406  N   ASP A 522      30.243  13.716 -34.268  1.00 28.760          N  
ATOM   8407  CA  ASP A 522      29.276  14.802 -34.411  1.00 28.680          C  
ATOM   8408  C   ASP A 522      27.969  14.198 -34.942  1.00 28.490          C  
ATOM   8409  O   ASP A 522      27.872  13.871 -36.131  1.00 28.430          O  
ATOM   8410  CB  ASP A 522      29.820  15.883 -35.364  1.00 40.180          C  
ATOM   8411  CG  ASP A 522      28.940  17.143 -35.465  1.00 40.180          C  
ATOM   8412  OD1 ASP A 522      27.889  17.147 -34.872  1.00 40.180          O  
ATOM   8413  OD2 ASP A 522      29.331  18.085 -36.130  1.00 40.180          O  
ATOM   8414  H   ASP A 522      30.142  12.897 -34.845  1.00 34.510          H  
ATOM   8415  HA  ASP A 522      29.085  15.246 -33.434  1.00 34.420          H  
ATOM   8416 1HB  ASP A 522      30.813  16.186 -35.027  1.00 48.220          H  
ATOM   8417 2HB  ASP A 522      29.933  15.459 -36.361  1.00 48.220          H  
ATOM   8418  N   ASP A 523      27.003  13.977 -34.046  1.00 28.500          N  
ATOM   8419  CA  ASP A 523      25.757  13.297 -34.396  1.00 28.410          C  
ATOM   8420  C   ASP A 523      24.589  14.234 -34.660  1.00 28.340          C  
ATOM   8421  O   ASP A 523      24.015  14.816 -33.735  1.00 28.530          O  
ATOM   8422  CB  ASP A 523      25.323  12.340 -33.277  1.00 39.810          C  
ATOM   8423  CG  ASP A 523      26.185  11.092 -33.120  1.00 39.810          C  
ATOM   8424  OD1 ASP A 523      26.300  10.345 -34.064  1.00 39.810          O  
ATOM   8425  OD2 ASP A 523      26.714  10.892 -32.055  1.00 39.810          O  
ATOM   8426  H   ASP A 523      27.149  14.287 -33.096  1.00 34.200          H  
ATOM   8427  HA  ASP A 523      25.931  12.716 -35.301  1.00 34.090          H  
ATOM   8428 1HB  ASP A 523      25.317  12.877 -32.330  1.00 47.770          H  
ATOM   8429 2HB  ASP A 523      24.295  12.024 -33.471  1.00 47.770          H  
ATOM   8430  N   GLY A 524      24.214  14.356 -35.924  1.00 28.150          N  
ATOM   8431  CA  GLY A 524      23.108  15.220 -36.297  1.00 28.150          C  
ATOM   8432  C   GLY A 524      21.822  14.447 -36.082  1.00 27.920          C  
ATOM   8433  O   GLY A 524      21.845  13.343 -35.522  1.00 27.910          O  
ATOM   8434  H   GLY A 524      24.748  13.883 -36.642  1.00 33.780          H  
ATOM   8435 1HA  GLY A 524      23.114  16.133 -35.701  1.00 33.780          H  
ATOM   8436 2HA  GLY A 524      23.199  15.493 -37.348  1.00 33.780          H  
ATOM   8437  N   VAL A 525      20.701  15.010 -36.509  1.00 27.840          N  
ATOM   8438  CA  VAL A 525      19.448  14.316 -36.358  1.00 27.720          C  
ATOM   8439  C   VAL A 525      19.131  13.555 -37.637  1.00 27.520          C  
ATOM   8440  O   VAL A 525      19.040  14.123 -38.721  1.00 27.620          O  
ATOM   8441  CB  VAL A 525      18.337  15.307 -36.016  1.00 38.860          C  
ATOM   8442  CG1 VAL A 525      16.990  14.580 -35.900  1.00 38.860          C  
ATOM   8443  CG2 VAL A 525      18.685  16.022 -34.729  1.00 38.860          C  
ATOM   8444  H   VAL A 525      20.706  15.942 -36.925  1.00 33.410          H  
ATOM   8445  HA  VAL A 525      19.537  13.602 -35.539  1.00 33.260          H  
ATOM   8446  HB  VAL A 525      18.275  16.032 -36.802  1.00 46.630          H  
ATOM   8447 1HG1 VAL A 525      16.208  15.298 -35.669  1.00 46.630          H  
ATOM   8448 2HG1 VAL A 525      16.752  14.082 -36.834  1.00 46.630          H  
ATOM   8449 3HG1 VAL A 525      17.043  13.838 -35.106  1.00 46.630          H  
ATOM   8450 1HG2 VAL A 525      17.906  16.747 -34.492  1.00 46.630          H  
ATOM   8451 2HG2 VAL A 525      18.767  15.298 -33.922  1.00 46.630          H  
ATOM   8452 3HG2 VAL A 525      19.637  16.542 -34.845  1.00 46.630          H  
ATOM   8453  N   PHE A 526      18.956  12.257 -37.497  1.00 27.270          N  
ATOM   8454  CA  PHE A 526      18.708  11.397 -38.632  1.00 27.150          C  
ATOM   8455  C   PHE A 526      17.211  11.135 -38.766  1.00 27.120          C  
ATOM   8456  O   PHE A 526      16.518  11.077 -37.749  1.00 27.010          O  
ATOM   8457  CB  PHE A 526      19.497  10.096 -38.447  1.00 38.060          C  
ATOM   8458  CG  PHE A 526      20.995  10.300 -38.587  1.00 38.060          C  
ATOM   8459  CD1 PHE A 526      21.762  10.719 -37.501  1.00 38.060          C  
ATOM   8460  CD2 PHE A 526      21.641  10.065 -39.797  1.00 38.060          C  
ATOM   8461  CE1 PHE A 526      23.118  10.910 -37.616  1.00 38.060          C  
ATOM   8462  CE2 PHE A 526      23.011  10.252 -39.913  1.00 38.060          C  
ATOM   8463  CZ  PHE A 526      23.748  10.677 -38.818  1.00 38.060          C  
ATOM   8464  H   PHE A 526      19.029  11.860 -36.570  1.00 32.720          H  
ATOM   8465  HA  PHE A 526      19.092  11.911 -39.507  1.00 32.580          H  
ATOM   8466 1HB  PHE A 526      19.306   9.700 -37.452  1.00 45.670          H  
ATOM   8467 2HB  PHE A 526      19.174   9.342 -39.163  1.00 45.670          H  
ATOM   8468  HD1 PHE A 526      21.281  10.910 -36.541  1.00 45.670          H  
ATOM   8469  HD2 PHE A 526      21.063   9.731 -40.660  1.00 45.670          H  
ATOM   8470  HE1 PHE A 526      23.692  11.247 -36.744  1.00 45.670          H  
ATOM   8471  HE2 PHE A 526      23.511  10.066 -40.864  1.00 45.670          H  
ATOM   8472  HZ  PHE A 526      24.824  10.828 -38.902  1.00 45.670          H  
ATOM   8473  N   PRO A 527      16.686  11.000 -39.998  1.00 27.290          N  
ATOM   8474  CA  PRO A 527      15.302  10.686 -40.303  1.00 27.380          C  
ATOM   8475  C   PRO A 527      15.037   9.248 -39.913  1.00 27.210          C  
ATOM   8476  O   PRO A 527      15.961   8.439 -39.954  1.00 27.060          O  
ATOM   8477  CB  PRO A 527      15.242  10.899 -41.817  1.00 41.070          C  
ATOM   8478  CG  PRO A 527      16.669  10.632 -42.298  1.00 41.070          C  
ATOM   8479  CD  PRO A 527      17.565  11.096 -41.192  1.00 41.070          C  
ATOM   8480  HA  PRO A 527      14.634  11.372 -39.763  1.00 32.860          H  
ATOM   8481 1HB  PRO A 527      14.505  10.215 -42.269  1.00 49.280          H  
ATOM   8482 2HB  PRO A 527      14.900  11.902 -42.039  1.00 49.280          H  
ATOM   8483 1HG  PRO A 527      16.800   9.559 -42.488  1.00 49.280          H  
ATOM   8484 2HG  PRO A 527      16.858  11.145 -43.258  1.00 49.280          H  
ATOM   8485 1HD  PRO A 527      18.398  10.388 -41.120  1.00 49.280          H  
ATOM   8486 2HD  PRO A 527      17.906  12.113 -41.381  1.00 49.280          H  
ATOM   8487  N   GLY A 528      13.787   8.911 -39.596  1.00 27.300          N  
ATOM   8488  CA  GLY A 528      13.433   7.526 -39.265  1.00 27.210          C  
ATOM   8489  C   GLY A 528      12.962   6.721 -40.475  1.00 27.040          C  
ATOM   8490  O   GLY A 528      12.627   5.544 -40.348  1.00 27.180          O  
ATOM   8491  H   GLY A 528      13.070   9.624 -39.559  1.00 32.760          H  
ATOM   8492 1HA  GLY A 528      14.290   7.032 -38.809  1.00 32.650          H  
ATOM   8493 2HA  GLY A 528      12.645   7.533 -38.513  1.00 32.650          H  
ATOM   8494  N   ASP A 529      12.885   7.392 -41.615  1.00 26.810          N  
ATOM   8495  CA  ASP A 529      12.432   6.846 -42.891  1.00 26.740          C  
ATOM   8496  C   ASP A 529      12.908   7.795 -43.993  1.00 26.530          C  
ATOM   8497  O   ASP A 529      12.509   8.960 -44.005  1.00 26.400          O  
ATOM   8498  CB  ASP A 529      10.902   6.668 -42.912  1.00 37.460          C  
ATOM   8499  CG  ASP A 529      10.371   5.941 -44.175  1.00 37.460          C  
ATOM   8500  OD1 ASP A 529      11.129   5.790 -45.101  1.00 37.460          O  
ATOM   8501  OD2 ASP A 529       9.226   5.525 -44.181  1.00 37.460          O  
ATOM   8502  H   ASP A 529      13.181   8.354 -41.590  1.00 32.170          H  
ATOM   8503  HA  ASP A 529      12.899   5.872 -43.049  1.00 32.090          H  
ATOM   8504 1HB  ASP A 529      10.596   6.094 -42.036  1.00 44.960          H  
ATOM   8505 2HB  ASP A 529      10.423   7.645 -42.844  1.00 44.960          H  
ATOM   8506  N   HIS A 530      13.848   7.360 -44.830  1.00 26.590          N  
ATOM   8507  CA  HIS A 530      14.410   8.242 -45.853  1.00 26.510          C  
ATOM   8508  C   HIS A 530      14.733   7.542 -47.169  1.00 26.600          C  
ATOM   8509  O   HIS A 530      15.628   6.699 -47.247  1.00 26.920          O  
ATOM   8510  CB  HIS A 530      15.672   8.898 -45.302  1.00 37.150          C  
ATOM   8511  CG  HIS A 530      16.382   9.845 -46.224  1.00 37.150          C  
ATOM   8512  ND1 HIS A 530      15.935  11.118 -46.496  1.00 37.150          N  
ATOM   8513  CD2 HIS A 530      17.528   9.690 -46.924  1.00 37.150          C  
ATOM   8514  CE1 HIS A 530      16.778  11.708 -47.323  1.00 37.150          C  
ATOM   8515  NE2 HIS A 530      17.757  10.862 -47.596  1.00 37.150          N  
ATOM   8516  H   HIS A 530      14.138   6.392 -44.774  1.00 31.910          H  
ATOM   8517  HA  HIS A 530      13.692   9.031 -46.077  1.00 31.810          H  
ATOM   8518 1HB  HIS A 530      15.385   9.459 -44.435  1.00 44.580          H  
ATOM   8519 2HB  HIS A 530      16.376   8.132 -44.980  1.00 44.580          H  
ATOM   8520  HD1 HIS A 530      15.067  11.560 -46.204  1.00 44.580          H  
ATOM   8521  HD2 HIS A 530      18.229   8.860 -47.017  1.00 44.580          H  
ATOM   8522  HE1 HIS A 530      16.592  12.731 -47.654  1.00 44.580          H  
ATOM   8523  N   GLU A 531      13.987   7.913 -48.212  1.00 26.410          N  
ATOM   8524  CA  GLU A 531      14.096   7.416 -49.598  1.00 26.510          C  
ATOM   8525  C   GLU A 531      13.779   5.926 -49.823  1.00 26.390          C  
ATOM   8526  O   GLU A 531      12.887   5.597 -50.608  1.00 26.250          O  
ATOM   8527  CB  GLU A 531      15.487   7.737 -50.162  1.00 37.070          C  
ATOM   8528  CG  GLU A 531      15.745   9.232 -50.340  1.00 37.070          C  
ATOM   8529  CD  GLU A 531      14.878   9.852 -51.396  1.00 37.070          C  
ATOM   8530  OE1 GLU A 531      14.878   9.361 -52.498  1.00 37.070          O  
ATOM   8531  OE2 GLU A 531      14.187  10.797 -51.095  1.00 37.070          O  
ATOM   8532  H   GLU A 531      13.272   8.605 -48.032  1.00 31.690          H  
ATOM   8533  HA  GLU A 531      13.378   7.982 -50.194  1.00 31.810          H  
ATOM   8534 1HB  GLU A 531      16.269   7.337 -49.524  1.00 44.490          H  
ATOM   8535 2HB  GLU A 531      15.598   7.259 -51.137  1.00 44.490          H  
ATOM   8536 1HG  GLU A 531      15.557   9.737 -49.396  1.00 44.490          H  
ATOM   8537 2HG  GLU A 531      16.793   9.383 -50.595  1.00 44.490          H  
ATOM   8538  N   SER A 532      14.497   5.035 -49.137  1.00 26.540          N  
ATOM   8539  CA  SER A 532      14.307   3.585 -49.284  1.00 26.520          C  
ATOM   8540  C   SER A 532      14.957   2.795 -48.150  1.00 26.870          C  
ATOM   8541  O   SER A 532      15.953   3.218 -47.562  1.00 27.310          O  
ATOM   8542  CB  SER A 532      14.758   3.117 -50.646  1.00 37.140          C  
ATOM   8543  OG  SER A 532      14.601   1.722 -50.788  1.00 37.140          O  
ATOM   8544  H   SER A 532      15.194   5.402 -48.488  1.00 31.850          H  
ATOM   8545  HA  SER A 532      13.235   3.385 -49.230  1.00 31.820          H  
ATOM   8546 1HB  SER A 532      14.173   3.619 -51.379  1.00 44.560          H  
ATOM   8547 2HB  SER A 532      15.774   3.398 -50.809  1.00 44.560          H  
ATOM   8548  HG  SER A 532      13.635   1.542 -50.671  1.00 44.560          H  
ATOM   8549  N   HIS A 533      14.369   1.655 -47.822  1.00 26.750          N  
ATOM   8550  CA  HIS A 533      14.857   0.804 -46.742  1.00 27.240          C  
ATOM   8551  C   HIS A 533      14.512  -0.666 -46.955  1.00 26.960          C  
ATOM   8552  O   HIS A 533      13.888  -1.048 -47.937  1.00 26.720          O  
ATOM   8553  CB  HIS A 533      14.321   1.300 -45.391  1.00 37.940          C  
ATOM   8554  CG  HIS A 533      12.840   1.364 -45.339  1.00 37.940          C  
ATOM   8555  ND1 HIS A 533      12.042   0.251 -45.198  1.00 37.940          N  
ATOM   8556  CD2 HIS A 533      12.006   2.427 -45.405  1.00 37.940          C  
ATOM   8557  CE1 HIS A 533      10.766   0.637 -45.195  1.00 37.940          C  
ATOM   8558  NE2 HIS A 533      10.727   1.951 -45.315  1.00 37.940          N  
ATOM   8559  H   HIS A 533      13.567   1.345 -48.379  1.00 32.100          H  
ATOM   8560  HA  HIS A 533      15.943   0.871 -46.702  1.00 32.690          H  
ATOM   8561 1HB  HIS A 533      14.668   0.655 -44.585  1.00 45.530          H  
ATOM   8562 2HB  HIS A 533      14.709   2.303 -45.195  1.00 45.530          H  
ATOM   8563  HD2 HIS A 533      12.297   3.476 -45.516  1.00 45.530          H  
ATOM   8564  HE1 HIS A 533       9.897  -0.014 -45.114  1.00 45.530          H  
ATOM   8565  HE2 HIS A 533       9.892   2.539 -45.343  1.00 45.530          H  
ATOM   8566  N   ARG A 534      14.919  -1.525 -46.033  1.00 27.090          N  
ATOM   8567  CA  ARG A 534      14.680  -2.954 -46.207  1.00 26.960          C  
ATOM   8568  C   ARG A 534      13.206  -3.370 -46.344  1.00 26.960          C  
ATOM   8569  O   ARG A 534      12.937  -4.451 -46.870  1.00 27.280          O  
ATOM   8570  CB  ARG A 534      15.341  -3.769 -45.095  1.00 37.800          C  
ATOM   8571  CG  ARG A 534      16.913  -3.788 -45.092  1.00 37.800          C  
ATOM   8572  CD  ARG A 534      17.475  -4.492 -46.315  1.00 37.800          C  
ATOM   8573  NE  ARG A 534      18.948  -4.644 -46.288  1.00 37.800          N  
ATOM   8574  CZ  ARG A 534      19.709  -4.905 -47.385  1.00 37.800          C  
ATOM   8575  NH1 ARG A 534      19.121  -5.027 -48.562  1.00 37.800          N  
ATOM   8576  NH2 ARG A 534      21.033  -5.039 -47.290  1.00 37.800          N  
ATOM   8577  H   ARG A 534      15.413  -1.192 -45.220  1.00 32.510          H  
ATOM   8578  HA  ARG A 534      15.153  -3.240 -47.142  1.00 32.350          H  
ATOM   8579 1HB  ARG A 534      15.015  -3.392 -44.130  1.00 45.360          H  
ATOM   8580 2HB  ARG A 534      15.005  -4.804 -45.164  1.00 45.360          H  
ATOM   8581 1HG  ARG A 534      17.289  -2.767 -45.090  1.00 45.360          H  
ATOM   8582 2HG  ARG A 534      17.271  -4.307 -44.203  1.00 45.360          H  
ATOM   8583 1HD  ARG A 534      17.029  -5.485 -46.395  1.00 45.360          H  
ATOM   8584 2HD  ARG A 534      17.228  -3.912 -47.193  1.00 45.360          H  
ATOM   8585  HE  ARG A 534      19.416  -4.585 -45.394  1.00 45.360          H  
ATOM   8586 1HH1 ARG A 534      18.120  -4.938 -48.629  1.00 45.360          H  
ATOM   8587 2HH1 ARG A 534      19.673  -5.217 -49.390  1.00 45.360          H  
ATOM   8588 1HH2 ARG A 534      21.524  -4.942 -46.380  1.00 45.360          H  
ATOM   8589 2HH2 ARG A 534      21.584  -5.223 -48.121  1.00 45.360          H  
ATOM   8590  N   GLY A 535      12.244  -2.582 -45.845  1.00 26.720          N  
ATOM   8591  CA  GLY A 535      10.846  -2.975 -45.966  1.00 26.820          C  
ATOM   8592  C   GLY A 535      10.257  -2.574 -47.330  1.00 27.060          C  
ATOM   8593  O   GLY A 535       9.105  -2.911 -47.636  1.00 27.430          O  
ATOM   8594  H   GLY A 535      12.437  -1.665 -45.437  1.00 32.060          H  
ATOM   8595 1HA  GLY A 535      10.762  -4.053 -45.831  1.00 32.180          H  
ATOM   8596 2HA  GLY A 535      10.273  -2.508 -45.167  1.00 32.180          H  
ATOM   8597  N   SER A 536      11.034  -1.815 -48.115  1.00 26.930          N  
ATOM   8598  CA  SER A 536      10.691  -1.329 -49.447  1.00 27.220          C  
ATOM   8599  C   SER A 536      11.981  -0.868 -50.125  1.00 27.330          C  
ATOM   8600  O   SER A 536      12.423   0.289 -49.961  1.00 27.340          O  
ATOM   8601  CB  SER A 536       9.700  -0.186 -49.381  1.00 37.990          C  
ATOM   8602  OG  SER A 536       9.380   0.264 -50.673  1.00 37.990          O  
ATOM   8603  H   SER A 536      11.988  -1.614 -47.805  1.00 32.320          H  
ATOM   8604  HA  SER A 536      10.264  -2.147 -50.029  1.00 32.660          H  
ATOM   8605 1HB  SER A 536       8.796  -0.515 -48.874  1.00 45.590          H  
ATOM   8606 2HB  SER A 536      10.125   0.630 -48.799  1.00 45.590          H  
ATOM   8607  HG  SER A 536       8.767   1.000 -50.560  1.00 45.590          H  
ATOM   8608  N   LEU A 537      12.558  -1.755 -50.937  1.00 27.470          N  
ATOM   8609  CA  LEU A 537      13.847  -1.483 -51.550  1.00 27.670          C  
ATOM   8610  C   LEU A 537      13.757  -1.127 -53.017  1.00 27.670          C  
ATOM   8611  O   LEU A 537      13.192  -1.873 -53.818  1.00 27.850          O  
ATOM   8612  CB  LEU A 537      14.787  -2.685 -51.363  1.00 38.660          C  
ATOM   8613  CG  LEU A 537      16.198  -2.600 -52.053  1.00 38.660          C  
ATOM   8614  CD1 LEU A 537      17.028  -1.463 -51.437  1.00 38.660          C  
ATOM   8615  CD2 LEU A 537      16.912  -3.933 -51.882  1.00 38.660          C  
ATOM   8616  H   LEU A 537      12.118  -2.654 -51.071  1.00 32.960          H  
ATOM   8617  HA  LEU A 537      14.285  -0.649 -51.018  1.00 33.200          H  
ATOM   8618 1HB  LEU A 537      14.947  -2.817 -50.291  1.00 46.390          H  
ATOM   8619 2HB  LEU A 537      14.285  -3.571 -51.744  1.00 46.390          H  
ATOM   8620  HG  LEU A 537      16.077  -2.398 -53.120  1.00 46.390          H  
ATOM   8621 1HD1 LEU A 537      18.000  -1.423 -51.927  1.00 46.390          H  
ATOM   8622 2HD1 LEU A 537      16.527  -0.516 -51.579  1.00 46.390          H  
ATOM   8623 3HD1 LEU A 537      17.162  -1.647 -50.373  1.00 46.390          H  
ATOM   8624 1HD2 LEU A 537      17.887  -3.887 -52.368  1.00 46.390          H  
ATOM   8625 2HD2 LEU A 537      17.043  -4.145 -50.822  1.00 46.390          H  
ATOM   8626 3HD2 LEU A 537      16.317  -4.723 -52.340  1.00 46.390          H  
ATOM   8627  N   LEU A 538      14.349   0.003 -53.367  1.00 27.560          N  
ATOM   8628  CA  LEU A 538      14.389   0.439 -54.750  1.00 27.650          C  
ATOM   8629  C   LEU A 538      15.388  -0.385 -55.554  1.00 27.730          C  
ATOM   8630  O   LEU A 538      16.472  -0.729 -55.074  1.00 27.720          O  
ATOM   8631  CB  LEU A 538      14.747   1.930 -54.818  1.00 38.670          C  
ATOM   8632  CG  LEU A 538      13.706   2.909 -54.210  1.00 38.670          C  
ATOM   8633  CD1 LEU A 538      14.309   4.318 -54.156  1.00 38.670          C  
ATOM   8634  CD2 LEU A 538      12.432   2.933 -55.059  1.00 38.670          C  
ATOM   8635  H   LEU A 538      14.756   0.572 -52.627  1.00 33.070          H  
ATOM   8636  HA  LEU A 538      13.409   0.276 -55.189  1.00 33.180          H  
ATOM   8637 1HB  LEU A 538      15.680   2.079 -54.281  1.00 46.410          H  
ATOM   8638 2HB  LEU A 538      14.897   2.205 -55.859  1.00 46.410          H  
ATOM   8639  HG  LEU A 538      13.450   2.588 -53.214  1.00 46.410          H  
ATOM   8640 1HD1 LEU A 538      13.581   5.008 -53.717  1.00 46.410          H  
ATOM   8641 2HD1 LEU A 538      15.202   4.311 -53.540  1.00 46.410          H  
ATOM   8642 3HD1 LEU A 538      14.563   4.653 -55.159  1.00 46.410          H  
ATOM   8643 1HD2 LEU A 538      11.722   3.631 -54.609  1.00 46.410          H  
ATOM   8644 2HD2 LEU A 538      12.668   3.261 -56.071  1.00 46.410          H  
ATOM   8645 3HD2 LEU A 538      11.975   1.951 -55.097  1.00 46.410          H  
ATOM   8646  N   LEU A 539      15.047  -0.624 -56.819  1.00 27.910          N  
ATOM   8647  CA  LEU A 539      15.877  -1.398 -57.742  1.00 28.110          C  
ATOM   8648  C   LEU A 539      17.234  -0.768 -57.998  1.00 28.270          C  
ATOM   8649  O   LEU A 539      18.216  -1.467 -58.241  1.00 28.600          O  
ATOM   8650  CB  LEU A 539      15.153  -1.562 -59.085  1.00 39.270          C  
ATOM   8651  CG  LEU A 539      13.865  -2.440 -59.096  1.00 39.270          C  
ATOM   8652  CD1 LEU A 539      13.219  -2.330 -60.472  1.00 39.270          C  
ATOM   8653  CD2 LEU A 539      14.201  -3.903 -58.782  1.00 39.270          C  
ATOM   8654  H   LEU A 539      14.146  -0.295 -57.138  1.00 33.490          H  
ATOM   8655  HA  LEU A 539      16.055  -2.372 -57.297  1.00 33.730          H  
ATOM   8656 1HB  LEU A 539      14.882  -0.574 -59.450  1.00 47.130          H  
ATOM   8657 2HB  LEU A 539      15.855  -2.000 -59.795  1.00 47.130          H  
ATOM   8658  HG  LEU A 539      13.159  -2.068 -58.356  1.00 47.130          H  
ATOM   8659 1HD1 LEU A 539      12.307  -2.927 -60.494  1.00 47.130          H  
ATOM   8660 2HD1 LEU A 539      12.971  -1.288 -60.680  1.00 47.130          H  
ATOM   8661 3HD1 LEU A 539      13.909  -2.696 -61.231  1.00 47.130          H  
ATOM   8662 1HD2 LEU A 539      13.284  -4.493 -58.809  1.00 47.130          H  
ATOM   8663 2HD2 LEU A 539      14.899  -4.287 -59.527  1.00 47.130          H  
ATOM   8664 3HD2 LEU A 539      14.643  -3.992 -57.796  1.00 47.130          H  
ATOM   8665  N   GLY A 540      17.306   0.557 -57.923  1.00 28.130          N  
ATOM   8666  CA  GLY A 540      18.550   1.264 -58.172  1.00 28.350          C  
ATOM   8667  C   GLY A 540      19.501   1.270 -56.970  1.00 28.450          C  
ATOM   8668  O   GLY A 540      20.569   1.877 -57.038  1.00 28.480          O  
ATOM   8669  H   GLY A 540      16.474   1.097 -57.738  1.00 33.760          H  
ATOM   8670 1HA  GLY A 540      19.054   0.804 -59.024  1.00 34.020          H  
ATOM   8671 2HA  GLY A 540      18.326   2.289 -58.462  1.00 34.020          H  
ATOM   8672  N   GLY A 541      19.113   0.643 -55.848  1.00 28.580          N  
ATOM   8673  CA  GLY A 541      19.971   0.629 -54.667  1.00 28.840          C  
ATOM   8674  C   GLY A 541      19.876   1.911 -53.849  1.00 28.490          C  
ATOM   8675  O   GLY A 541      20.727   2.176 -52.993  1.00 28.560          O  
ATOM   8676  H   GLY A 541      18.223   0.135 -55.811  1.00 34.300          H  
ATOM   8677 1HA  GLY A 541      19.699  -0.225 -54.043  1.00 34.610          H  
ATOM   8678 2HA  GLY A 541      21.003   0.471 -54.978  1.00 34.610          H  
ATOM   8679  N   GLY A 542      18.797   2.659 -54.071  1.00 28.190          N  
ATOM   8680  CA  GLY A 542      18.495   3.952 -53.446  1.00 27.930          C  
ATOM   8681  C   GLY A 542      18.437   3.952 -51.918  1.00 27.680          C  
ATOM   8682  O   GLY A 542      18.398   5.014 -51.302  1.00 27.700          O  
ATOM   8683  H   GLY A 542      18.173   2.326 -54.793  1.00 33.830          H  
ATOM   8684 1HA  GLY A 542      19.246   4.674 -53.767  1.00 33.520          H  
ATOM   8685 2HA  GLY A 542      17.546   4.314 -53.835  1.00 33.520          H  
ATOM   8686  N   ALA A 543      18.407   2.775 -51.297  1.00 27.510          N  
ATOM   8687  CA  ALA A 543      18.399   2.682 -49.842  1.00 27.360          C  
ATOM   8688  C   ALA A 543      19.801   2.872 -49.265  1.00 27.380          C  
ATOM   8689  O   ALA A 543      19.954   2.990 -48.050  1.00 27.490          O  
ATOM   8690  CB  ALA A 543      17.867   1.332 -49.396  1.00 38.360          C  
ATOM   8691  H   ALA A 543      18.413   1.933 -51.852  1.00 33.010          H  
ATOM   8692  HA  ALA A 543      17.762   3.476 -49.452  1.00 32.830          H  
ATOM   8693 1HB  ALA A 543      17.857   1.297 -48.307  1.00 46.040          H  
ATOM   8694 2HB  ALA A 543      16.865   1.180 -49.768  1.00 46.040          H  
ATOM   8695 3HB  ALA A 543      18.519   0.552 -49.777  1.00 46.040          H  
ATOM   8696  N   GLY A 544      20.827   2.865 -50.124  1.00 27.360          N  
ATOM   8697  CA  GLY A 544      22.200   2.951 -49.655  1.00 27.460          C  
ATOM   8698  C   GLY A 544      22.706   4.380 -49.435  1.00 27.530          C  
ATOM   8699  O   GLY A 544      21.985   5.365 -49.612  1.00 27.180          O  
ATOM   8700  H   GLY A 544      20.658   2.774 -51.128  1.00 32.830          H  
ATOM   8701 1HA  GLY A 544      22.295   2.378 -48.740  1.00 32.950          H  
ATOM   8702 2HA  GLY A 544      22.846   2.457 -50.377  1.00 32.950          H  
ATOM   8703  N   GLN A 545      23.983   4.486 -49.074  1.00 28.070          N  
ATOM   8704  CA  GLN A 545      24.623   5.778 -48.832  1.00 28.300          C  
ATOM   8705  C   GLN A 545      26.082   5.733 -49.253  1.00 28.620          C  
ATOM   8706  O   GLN A 545      26.799   4.789 -48.929  1.00 29.220          O  
ATOM   8707  CB  GLN A 545      24.530   6.149 -47.352  1.00 39.530          C  
ATOM   8708  CG  GLN A 545      25.045   7.501 -46.980  1.00 39.530          C  
ATOM   8709  CD  GLN A 545      24.866   7.759 -45.519  1.00 39.530          C  
ATOM   8710  OE1 GLN A 545      24.843   6.818 -44.681  1.00 39.530          O  
ATOM   8711  NE2 GLN A 545      24.721   9.030 -45.158  1.00 39.530          N  
ATOM   8712  H   GLN A 545      24.499   3.613 -48.933  1.00 33.680          H  
ATOM   8713  HA  GLN A 545      24.119   6.539 -49.428  1.00 33.960          H  
ATOM   8714 1HB  GLN A 545      23.501   6.058 -47.013  1.00 47.430          H  
ATOM   8715 2HB  GLN A 545      25.129   5.466 -46.790  1.00 47.430          H  
ATOM   8716 1HG  GLN A 545      26.109   7.585 -47.221  1.00 47.430          H  
ATOM   8717 2HG  GLN A 545      24.472   8.251 -47.514  1.00 47.430          H  
ATOM   8718 1HE2 GLN A 545      24.598   9.275 -44.194  1.00 47.430          H  
ATOM   8719 2HE2 GLN A 545      24.742   9.767 -45.845  1.00 47.430          H  
ATOM   8720  N   GLN A 546      26.531   6.757 -49.963  1.00 28.290          N  
ATOM   8721  CA  GLN A 546      27.913   6.799 -50.399  1.00 28.630          C  
ATOM   8722  C   GLN A 546      28.775   7.664 -49.486  1.00 28.840          C  
ATOM   8723  O   GLN A 546      28.301   8.627 -48.880  1.00 28.690          O  
ATOM   8724  CB  GLN A 546      27.980   7.288 -51.842  1.00 39.950          C  
ATOM   8725  CG  GLN A 546      27.165   6.443 -52.792  1.00 39.950          C  
ATOM   8726  CD  GLN A 546      27.646   5.019 -52.798  1.00 39.950          C  
ATOM   8727  OE1 GLN A 546      28.838   4.763 -52.985  1.00 39.950          O  
ATOM   8728  NE2 GLN A 546      26.730   4.086 -52.580  1.00 39.950          N  
ATOM   8729  H   GLN A 546      25.904   7.508 -50.206  1.00 33.950          H  
ATOM   8730  HA  GLN A 546      28.317   5.787 -50.361  1.00 34.360          H  
ATOM   8731 1HB  GLN A 546      27.645   8.320 -51.906  1.00 47.940          H  
ATOM   8732 2HB  GLN A 546      29.006   7.245 -52.191  1.00 47.940          H  
ATOM   8733 1HG  GLN A 546      26.122   6.452 -52.481  1.00 47.940          H  
ATOM   8734 2HG  GLN A 546      27.261   6.845 -53.800  1.00 47.940          H  
ATOM   8735 1HE2 GLN A 546      26.991   3.120 -52.560  1.00 47.940          H  
ATOM   8736 2HE2 GLN A 546      25.776   4.344 -52.434  1.00 47.940          H  
ATOM   8737  N   GLY A 547      30.072   7.363 -49.464  1.00 29.260          N  
ATOM   8738  CA  GLY A 547      31.066   8.085 -48.659  1.00 29.580          C  
ATOM   8739  C   GLY A 547      31.040   9.621 -48.763  1.00 29.610          C  
ATOM   8740  O   GLY A 547      31.103  10.294 -47.739  1.00 29.620          O  
ATOM   8741  H   GLY A 547      30.376   6.560 -50.000  1.00 35.110          H  
ATOM   8742 1HA  GLY A 547      30.916   7.810 -47.614  1.00 35.500          H  
ATOM   8743 2HA  GLY A 547      32.062   7.723 -48.912  1.00 35.500          H  
ATOM   8744  N   PRO A 548      31.032  10.204 -49.978  1.00 29.750          N  
ATOM   8745  CA  PRO A 548      30.983  11.632 -50.278  1.00 29.910          C  
ATOM   8746  C   PRO A 548      29.750  12.406 -49.779  1.00 29.880          C  
ATOM   8747  O   PRO A 548      29.746  13.636 -49.847  1.00 30.120          O  
ATOM   8748  CB  PRO A 548      31.047  11.656 -51.811  1.00 44.870          C  
ATOM   8749  CG  PRO A 548      31.721  10.366 -52.189  1.00 44.870          C  
ATOM   8750  CD  PRO A 548      31.218   9.375 -51.193  1.00 44.870          C  
ATOM   8751  HA  PRO A 548      31.889  12.094 -49.861  1.00 35.890          H  
ATOM   8752 1HB  PRO A 548      30.027  11.745 -52.221  1.00 53.840          H  
ATOM   8753 2HB  PRO A 548      31.605  12.543 -52.149  1.00 53.840          H  
ATOM   8754 1HG  PRO A 548      31.471  10.097 -53.227  1.00 53.840          H  
ATOM   8755 2HG  PRO A 548      32.814  10.489 -52.147  1.00 53.840          H  
ATOM   8756 1HD  PRO A 548      30.270   9.005 -51.551  1.00 53.840          H  
ATOM   8757 2HD  PRO A 548      31.965   8.588 -51.056  1.00 53.840          H  
ATOM   8758  N   LEU A 549      28.676  11.723 -49.385  1.00 29.640          N  
ATOM   8759  CA  LEU A 549      27.480  12.440 -48.974  1.00 29.690          C  
ATOM   8760  C   LEU A 549      27.623  13.089 -47.588  1.00 29.950          C  
ATOM   8761  O   LEU A 549      28.367  12.592 -46.744  1.00 30.000          O  
ATOM   8762  CB  LEU A 549      26.298  11.461 -48.988  1.00 41.550          C  
ATOM   8763  CG  LEU A 549      25.916  10.864 -50.371  1.00 41.550          C  
ATOM   8764  CD1 LEU A 549      24.825   9.847 -50.159  1.00 41.550          C  
ATOM   8765  CD2 LEU A 549      25.445  11.962 -51.342  1.00 41.550          C  
ATOM   8766  H   LEU A 549      28.684  10.702 -49.297  1.00 35.570          H  
ATOM   8767  HA  LEU A 549      27.323  13.214 -49.706  1.00 35.630          H  
ATOM   8768 1HB  LEU A 549      26.578  10.614 -48.357  1.00 49.860          H  
ATOM   8769 2HB  LEU A 549      25.420  11.916 -48.549  1.00 49.860          H  
ATOM   8770  HG  LEU A 549      26.781  10.354 -50.794  1.00 49.860          H  
ATOM   8771 1HD1 LEU A 549      24.553   9.392 -51.112  1.00 49.860          H  
ATOM   8772 2HD1 LEU A 549      25.187   9.098 -49.487  1.00 49.860          H  
ATOM   8773 3HD1 LEU A 549      23.950  10.332 -49.726  1.00 49.860          H  
ATOM   8774 1HD2 LEU A 549      25.176  11.503 -52.295  1.00 49.860          H  
ATOM   8775 2HD2 LEU A 549      24.573  12.471 -50.929  1.00 49.860          H  
ATOM   8776 3HD2 LEU A 549      26.233  12.685 -51.519  1.00 49.860          H  
ATOM   8777  N   PRO A 550      26.915  14.210 -47.335  1.00 30.210          N  
ATOM   8778  CA  PRO A 550      26.876  14.962 -46.089  1.00 30.550          C  
ATOM   8779  C   PRO A 550      26.128  14.249 -44.976  1.00 30.670          C  
ATOM   8780  O   PRO A 550      25.351  13.326 -45.219  1.00 30.560          O  
ATOM   8781  CB  PRO A 550      26.151  16.252 -46.492  1.00 45.830          C  
ATOM   8782  CG  PRO A 550      25.276  15.855 -47.650  1.00 45.830          C  
ATOM   8783  CD  PRO A 550      26.080  14.825 -48.409  1.00 45.830          C  
ATOM   8784  HA  PRO A 550      27.908  15.179 -45.778  1.00 36.660          H  
ATOM   8785 1HB  PRO A 550      25.570  16.635 -45.638  1.00 54.990          H  
ATOM   8786 2HB  PRO A 550      26.884  17.029 -46.756  1.00 54.990          H  
ATOM   8787 1HG  PRO A 550      24.322  15.447 -47.277  1.00 54.990          H  
ATOM   8788 2HG  PRO A 550      25.027  16.739 -48.259  1.00 54.990          H  
ATOM   8789 1HD  PRO A 550      25.384  14.121 -48.857  1.00 54.990          H  
ATOM   8790 2HD  PRO A 550      26.717  15.325 -49.158  1.00 54.990          H  
ATOM   8791  N   ARG A 551      26.346  14.722 -43.754  1.00 30.980          N  
ATOM   8792  CA  ARG A 551      25.685  14.213 -42.560  1.00 31.230          C  
ATOM   8793  C   ARG A 551      24.865  15.342 -41.960  1.00 31.210          C  
ATOM   8794  O   ARG A 551      25.321  16.042 -41.056  1.00 31.570          O  
ATOM   8795  CB  ARG A 551      26.708  13.743 -41.536  1.00 43.620          C  
ATOM   8796  CG  ARG A 551      27.599  12.599 -41.991  1.00 43.620          C  
ATOM   8797  CD  ARG A 551      28.608  12.251 -40.954  1.00 43.620          C  
ATOM   8798  NE  ARG A 551      29.567  11.261 -41.441  1.00 43.620          N  
ATOM   8799  CZ  ARG A 551      30.642  10.816 -40.752  1.00 43.620          C  
ATOM   8800  NH1 ARG A 551      30.880  11.258 -39.536  1.00 43.620          N  
ATOM   8801  NH2 ARG A 551      31.463   9.943 -41.309  1.00 43.620          N  
ATOM   8802  H   ARG A 551      27.005  15.480 -43.641  1.00 37.180          H  
ATOM   8803  HA  ARG A 551      25.023  13.388 -42.830  1.00 37.480          H  
ATOM   8804 1HB  ARG A 551      27.353  14.575 -41.257  1.00 52.350          H  
ATOM   8805 2HB  ARG A 551      26.189  13.416 -40.633  1.00 52.350          H  
ATOM   8806 1HG  ARG A 551      26.986  11.721 -42.187  1.00 52.350          H  
ATOM   8807 2HG  ARG A 551      28.126  12.883 -42.903  1.00 52.350          H  
ATOM   8808 1HD  ARG A 551      29.154  13.151 -40.671  1.00 52.350          H  
ATOM   8809 2HD  ARG A 551      28.099  11.840 -40.079  1.00 52.350          H  
ATOM   8810  HE  ARG A 551      29.424  10.897 -42.378  1.00 52.350          H  
ATOM   8811 1HH1 ARG A 551      30.262  11.937 -39.117  1.00 52.350          H  
ATOM   8812 2HH1 ARG A 551      31.688  10.925 -39.028  1.00 52.350          H  
ATOM   8813 1HH2 ARG A 551      31.286   9.609 -42.247  1.00 52.350          H  
ATOM   8814 2HH2 ARG A 551      32.277   9.613 -40.803  1.00 52.350          H  
ATOM   8815  N   SER A 552      23.686  15.562 -42.530  1.00 30.870          N  
ATOM   8816  CA  SER A 552      22.837  16.690 -42.181  1.00 30.890          C  
ATOM   8817  C   SER A 552      22.525  16.787 -40.696  1.00 31.140          C  
ATOM   8818  O   SER A 552      22.281  15.765 -40.055  1.00 31.090          O  
ATOM   8819  CB  SER A 552      21.493  16.560 -42.857  1.00 43.240          C  
ATOM   8820  OG  SER A 552      20.607  17.550 -42.380  1.00 43.240          O  
ATOM   8821  H   SER A 552      23.370  14.925 -43.251  1.00 37.040          H  
ATOM   8822  HA  SER A 552      23.349  17.573 -42.540  1.00 37.070          H  
ATOM   8823 1HB  SER A 552      21.597  16.637 -43.938  1.00 51.890          H  
ATOM   8824 2HB  SER A 552      21.080  15.576 -42.634  1.00 51.890          H  
ATOM   8825  HG  SER A 552      19.726  17.106 -42.372  1.00 51.890          H  
ATOM   8826  N   PRO A 553      22.550  18.000 -40.100  1.00 31.490          N  
ATOM   8827  CA  PRO A 553      22.178  18.257 -38.724  1.00 31.820          C  
ATOM   8828  C   PRO A 553      20.685  18.009 -38.490  1.00 31.810          C  
ATOM   8829  O   PRO A 553      20.271  17.797 -37.354  1.00 31.870          O  
ATOM   8830  CB  PRO A 553      22.554  19.738 -38.535  1.00 47.730          C  
ATOM   8831  CG  PRO A 553      22.527  20.335 -39.927  1.00 47.730          C  
ATOM   8832  CD  PRO A 553      22.970  19.217 -40.847  1.00 47.730          C  
ATOM   8833  HA  PRO A 553      22.785  17.625 -38.069  1.00 38.180          H  
ATOM   8834 1HB  PRO A 553      21.827  20.222 -37.862  1.00 57.280          H  
ATOM   8835 2HB  PRO A 553      23.540  19.817 -38.055  1.00 57.280          H  
ATOM   8836 1HG  PRO A 553      21.523  20.707 -40.169  1.00 57.280          H  
ATOM   8837 2HG  PRO A 553      23.199  21.206 -39.974  1.00 57.280          H  
ATOM   8838 1HD  PRO A 553      22.407  19.336 -41.785  1.00 57.280          H  
ATOM   8839 2HD  PRO A 553      24.065  19.229 -40.996  1.00 57.280          H  
ATOM   8840  N   LEU A 554      19.900  18.030 -39.575  1.00 31.810          N  
ATOM   8841  CA  LEU A 554      18.450  17.875 -39.537  1.00 31.920          C  
ATOM   8842  C   LEU A 554      18.001  16.628 -40.308  1.00 32.100          C  
ATOM   8843  O   LEU A 554      18.617  16.282 -41.324  1.00 32.520          O  
ATOM   8844  CB  LEU A 554      17.827  19.140 -40.142  1.00 44.640          C  
ATOM   8845  CG  LEU A 554      18.195  20.473 -39.447  1.00 44.640          C  
ATOM   8846  CD1 LEU A 554      17.611  21.608 -40.248  1.00 44.640          C  
ATOM   8847  CD2 LEU A 554      17.667  20.496 -38.004  1.00 44.640          C  
ATOM   8848  H   LEU A 554      20.329  18.151 -40.488  1.00 38.170          H  
ATOM   8849  HA  LEU A 554      18.158  17.767 -38.502  1.00 38.300          H  
ATOM   8850 1HB  LEU A 554      18.170  19.214 -41.175  1.00 53.570          H  
ATOM   8851 2HB  LEU A 554      16.752  19.062 -40.165  1.00 53.570          H  
ATOM   8852  HG  LEU A 554      19.272  20.592 -39.432  1.00 53.570          H  
ATOM   8853 1HD1 LEU A 554      17.875  22.557 -39.783  1.00 53.570          H  
ATOM   8854 2HD1 LEU A 554      18.010  21.581 -41.262  1.00 53.570          H  
ATOM   8855 3HD1 LEU A 554      16.527  21.510 -40.282  1.00 53.570          H  
ATOM   8856 1HD2 LEU A 554      17.934  21.446 -37.541  1.00 53.570          H  
ATOM   8857 2HD2 LEU A 554      16.582  20.389 -38.008  1.00 53.570          H  
ATOM   8858 3HD2 LEU A 554      18.107  19.691 -37.422  1.00 53.570          H  
ATOM   8859  N   PRO A 555      16.885  15.980 -39.920  1.00 31.860          N  
ATOM   8860  CA  PRO A 555      16.359  14.820 -40.588  1.00 32.110          C  
ATOM   8861  C   PRO A 555      15.744  15.283 -41.894  1.00 32.220          C  
ATOM   8862  O   PRO A 555      15.185  16.381 -41.933  1.00 32.340          O  
ATOM   8863  CB  PRO A 555      15.306  14.324 -39.597  1.00 48.160          C  
ATOM   8864  CG  PRO A 555      14.820  15.580 -38.906  1.00 48.160          C  
ATOM   8865  CD  PRO A 555      16.019  16.501 -38.841  1.00 48.160          C  
ATOM   8866  HA  PRO A 555      17.167  14.099 -40.744  1.00 38.530          H  
ATOM   8867 1HB  PRO A 555      14.522  13.797 -40.107  1.00 57.800          H  
ATOM   8868 2HB  PRO A 555      15.761  13.614 -38.903  1.00 57.800          H  
ATOM   8869 1HG  PRO A 555      13.984  16.023 -39.475  1.00 57.800          H  
ATOM   8870 2HG  PRO A 555      14.428  15.328 -37.911  1.00 57.800          H  
ATOM   8871 1HD  PRO A 555      15.680  17.509 -39.060  1.00 57.800          H  
ATOM   8872 2HD  PRO A 555      16.473  16.436 -37.887  1.00 57.800          H  
ATOM   8873  N   GLN A 556      15.736  14.448 -42.925  1.00 32.250          N  
ATOM   8874  CA  GLN A 556      15.054  14.822 -44.160  1.00 32.410          C  
ATOM   8875  C   GLN A 556      14.141  13.719 -44.722  1.00 32.490          C  
ATOM   8876  O   GLN A 556      14.400  13.230 -45.822  1.00 32.320          O  
ATOM   8877  CB  GLN A 556      16.086  15.214 -45.222  1.00 45.310          C  
ATOM   8878  CG  GLN A 556      16.909  16.449 -44.855  1.00 45.310          C  
ATOM   8879  CD  GLN A 556      17.865  16.864 -45.948  1.00 45.310          C  
ATOM   8880  OE1 GLN A 556      18.408  16.028 -46.677  1.00 45.310          O  
ATOM   8881  NE2 GLN A 556      18.077  18.168 -46.078  1.00 45.310          N  
ATOM   8882  H   GLN A 556      16.223  13.565 -42.865  1.00 38.700          H  
ATOM   8883  HA  GLN A 556      14.451  15.705 -43.970  1.00 38.890          H  
ATOM   8884 1HB  GLN A 556      16.776  14.385 -45.385  1.00 54.370          H  
ATOM   8885 2HB  GLN A 556      15.583  15.418 -46.169  1.00 54.370          H  
ATOM   8886 1HG  GLN A 556      16.230  17.273 -44.649  1.00 54.370          H  
ATOM   8887 2HG  GLN A 556      17.501  16.228 -43.966  1.00 54.370          H  
ATOM   8888 1HE2 GLN A 556      18.699  18.509 -46.785  1.00 54.370          H  
ATOM   8889 2HE2 GLN A 556      17.618  18.812 -45.463  1.00 54.370          H  
ATOM   8890  N   PRO A 557      13.050  13.336 -44.028  1.00 32.800          N  
ATOM   8891  CA  PRO A 557      12.094  12.313 -44.444  1.00 33.010          C  
ATOM   8892  C   PRO A 557      11.298  12.730 -45.696  1.00 33.130          C  
ATOM   8893  O   PRO A 557      10.707  11.893 -46.377  1.00 33.070          O  
ATOM   8894  CB  PRO A 557      11.183  12.181 -43.222  1.00 49.520          C  
ATOM   8895  CG  PRO A 557      11.286  13.521 -42.507  1.00 49.520          C  
ATOM   8896  CD  PRO A 557      12.703  13.984 -42.740  1.00 49.520          C  
ATOM   8897  HA  PRO A 557      12.632  11.373 -44.634  1.00 39.610          H  
ATOM   8898 1HB  PRO A 557      10.158  11.955 -43.548  1.00 59.420          H  
ATOM   8899 2HB  PRO A 557      11.515  11.325 -42.608  1.00 59.420          H  
ATOM   8900 1HG  PRO A 557      10.536  14.222 -42.915  1.00 59.420          H  
ATOM   8901 2HG  PRO A 557      11.055  13.402 -41.440  1.00 59.420          H  
ATOM   8902 1HD  PRO A 557      12.716  15.081 -42.804  1.00 59.420          H  
ATOM   8903 2HD  PRO A 557      13.324  13.617 -41.948  1.00 59.420          H  
ATOM   8904  N   SER A 558      11.272  14.037 -45.966  1.00 33.390          N  
ATOM   8905  CA  SER A 558      10.549  14.607 -47.084  1.00 33.600          C  
ATOM   8906  C   SER A 558      11.127  15.976 -47.420  1.00 33.710          C  
ATOM   8907  O   SER A 558      11.806  16.602 -46.594  1.00 33.760          O  
ATOM   8908  CB  SER A 558       9.069  14.725 -46.762  1.00 46.960          C  
ATOM   8909  OG  SER A 558       8.842  15.682 -45.763  1.00 46.960          O  
ATOM   8910  H   SER A 558      11.771  14.681 -45.375  1.00 40.070          H  
ATOM   8911  HA  SER A 558      10.673  13.960 -47.956  1.00 40.320          H  
ATOM   8912 1HB  SER A 558       8.519  14.996 -47.661  1.00 56.350          H  
ATOM   8913 2HB  SER A 558       8.697  13.756 -46.431  1.00 56.350          H  
ATOM   8914  HG  SER A 558       7.911  15.625 -45.555  1.00 56.350          H  
ATOM   8915  N   ASN A 559      10.851  16.463 -48.624  1.00 33.800          N  
ATOM   8916  CA  ASN A 559      11.320  17.787 -49.005  1.00 33.990          C  
ATOM   8917  C   ASN A 559      10.388  18.880 -48.455  1.00 34.200          C  
ATOM   8918  O   ASN A 559       9.193  18.605 -48.246  1.00 34.440          O  
ATOM   8919  CB  ASN A 559      11.434  17.857 -50.520  1.00 47.510          C  
ATOM   8920  CG  ASN A 559      12.547  17.003 -51.025  1.00 47.510          C  
ATOM   8921  OD1 ASN A 559      13.632  16.930 -50.433  1.00 47.510          O  
ATOM   8922  ND2 ASN A 559      12.304  16.337 -52.122  1.00 47.510          N  
ATOM   8923  H   ASN A 559      10.315  15.897 -49.266  1.00 40.560          H  
ATOM   8924  HA  ASN A 559      12.306  17.902 -48.587  1.00 40.790          H  
ATOM   8925 1HB  ASN A 559      10.517  17.502 -50.965  1.00 57.010          H  
ATOM   8926 2HB  ASN A 559      11.581  18.882 -50.848  1.00 57.010          H  
ATOM   8927 1HD2 ASN A 559      13.011  15.743 -52.510  1.00 57.010          H  
ATOM   8928 2HD2 ASN A 559      11.418  16.419 -52.575  1.00 57.010          H  
ATOM   8929  N   PRO A 560      10.891  20.117 -48.220  1.00 34.190          N  
ATOM   8930  CA  PRO A 560      10.128  21.245 -47.720  1.00 34.440          C  
ATOM   8931  C   PRO A 560       8.901  21.463 -48.573  1.00 34.620          C  
ATOM   8932  O   PRO A 560       8.968  21.422 -49.801  1.00 34.690          O  
ATOM   8933  CB  PRO A 560      11.110  22.410 -47.871  1.00 51.660          C  
ATOM   8934  CG  PRO A 560      12.469  21.770 -47.726  1.00 51.660          C  
ATOM   8935  CD  PRO A 560      12.337  20.431 -48.424  1.00 51.660          C  
ATOM   8936  HA  PRO A 560       9.855  21.072 -46.675  1.00 41.330          H  
ATOM   8937 1HB  PRO A 560      10.962  22.905 -48.843  1.00 61.990          H  
ATOM   8938 2HB  PRO A 560      10.905  23.165 -47.096  1.00 61.990          H  
ATOM   8939 1HG  PRO A 560      13.236  22.417 -48.189  1.00 61.990          H  
ATOM   8940 2HG  PRO A 560      12.735  21.673 -46.666  1.00 61.990          H  
ATOM   8941 1HD  PRO A 560      12.585  20.512 -49.488  1.00 61.990          H  
ATOM   8942 2HD  PRO A 560      13.000  19.738 -47.885  1.00 61.990          H  
ATOM   8943  N   ASP A 561       7.790  21.670 -47.887  1.00 34.760          N  
ATOM   8944  CA  ASP A 561       6.462  21.866 -48.452  1.00 35.010          C  
ATOM   8945  C   ASP A 561       6.140  20.933 -49.624  1.00 34.820          C  
ATOM   8946  O   ASP A 561       5.373  21.289 -50.517  1.00 34.900          O  
ATOM   8947  CB  ASP A 561       6.310  23.324 -48.869  1.00 48.910          C  
ATOM   8948  CG  ASP A 561       6.470  24.266 -47.668  1.00 48.910          C  
ATOM   8949  OD1 ASP A 561       6.227  23.832 -46.555  1.00 48.910          O  
ATOM   8950  OD2 ASP A 561       6.834  25.402 -47.867  1.00 48.910          O  
ATOM   8951  H   ASP A 561       7.852  21.716 -46.880  1.00 41.710          H  
ATOM   8952  HA  ASP A 561       5.737  21.671 -47.661  1.00 42.010          H  
ATOM   8953 1HB  ASP A 561       7.057  23.572 -49.625  1.00 58.700          H  
ATOM   8954 2HB  ASP A 561       5.324  23.477 -49.312  1.00 58.700          H  
ATOM   8955  N   SER A 562       6.617  19.681 -49.554  1.00 34.630          N  
ATOM   8956  CA  SER A 562       6.313  18.677 -50.569  1.00 34.520          C  
ATOM   8957  C   SER A 562       5.009  17.939 -50.295  1.00 34.110          C  
ATOM   8958  O   SER A 562       4.541  17.146 -51.115  1.00 33.950          O  
ATOM   8959  CB  SER A 562       7.449  17.689 -50.688  1.00 48.370          C  
ATOM   8960  OG  SER A 562       7.587  16.911 -49.524  1.00 48.370          O  
ATOM   8961  H   SER A 562       7.296  19.443 -48.829  1.00 41.560          H  
ATOM   8962  HA  SER A 562       6.213  19.189 -51.526  1.00 41.420          H  
ATOM   8963 1HB  SER A 562       7.275  17.039 -51.542  1.00 58.050          H  
ATOM   8964 2HB  SER A 562       8.365  18.235 -50.874  1.00 58.050          H  
ATOM   8965  HG  SER A 562       8.082  17.468 -48.887  1.00 58.050          H  
ATOM   8966  N   ARG A 563       4.428  18.189 -49.131  1.00 33.990          N  
ATOM   8967  CA  ARG A 563       3.218  17.507 -48.702  1.00 33.640          C  
ATOM   8968  C   ARG A 563       1.969  18.374 -48.692  1.00 33.300          C  
ATOM   8969  O   ARG A 563       2.001  19.557 -48.353  1.00 33.510          O  
ATOM   8970  CB  ARG A 563       3.400  16.963 -47.297  1.00 47.240          C  
ATOM   8971  CG  ARG A 563       4.441  15.862 -47.139  1.00 47.240          C  
ATOM   8972  CD  ARG A 563       4.624  15.501 -45.705  1.00 47.240          C  
ATOM   8973  NE  ARG A 563       3.382  15.003 -45.130  1.00 47.240          N  
ATOM   8974  CZ  ARG A 563       3.165  14.724 -43.824  1.00 47.240          C  
ATOM   8975  NH1 ARG A 563       4.129  14.871 -42.934  1.00 47.240          N  
ATOM   8976  NH2 ARG A 563       1.968  14.306 -43.443  1.00 47.240          N  
ATOM   8977  H   ARG A 563       4.879  18.867 -48.534  1.00 40.790          H  
ATOM   8978  HA  ARG A 563       3.046  16.670 -49.378  1.00 40.370          H  
ATOM   8979 1HB  ARG A 563       3.684  17.777 -46.634  1.00 56.680          H  
ATOM   8980 2HB  ARG A 563       2.440  16.583 -46.944  1.00 56.680          H  
ATOM   8981 1HG  ARG A 563       4.118  14.976 -47.681  1.00 56.680          H  
ATOM   8982 2HG  ARG A 563       5.401  16.203 -47.537  1.00 56.680          H  
ATOM   8983 1HD  ARG A 563       5.382  14.722 -45.624  1.00 56.680          H  
ATOM   8984 2HD  ARG A 563       4.937  16.383 -45.147  1.00 56.680          H  
ATOM   8985  HE  ARG A 563       2.604  14.893 -45.763  1.00 56.680          H  
ATOM   8986 1HH1 ARG A 563       5.042  15.190 -43.218  1.00 56.680          H  
ATOM   8987 2HH1 ARG A 563       3.953  14.663 -41.960  1.00 56.680          H  
ATOM   8988 1HH2 ARG A 563       1.230  14.203 -44.126  1.00 56.680          H  
ATOM   8989 2HH2 ARG A 563       1.779  14.103 -42.470  1.00 56.680          H  
ATOM   8990  N   HIS A 564       0.849  17.735 -49.015  1.00 32.820          N  
ATOM   8991  CA  HIS A 564      -0.481  18.330 -48.926  1.00 32.550          C  
ATOM   8992  C   HIS A 564      -0.948  18.277 -47.472  1.00 31.980          C  
ATOM   8993  O   HIS A 564      -0.347  17.561 -46.666  1.00 31.790          O  
ATOM   8994  CB  HIS A 564      -1.444  17.581 -49.852  1.00 45.680          C  
ATOM   8995  CG  HIS A 564      -1.586  16.124 -49.499  1.00 45.680          C  
ATOM   8996  ND1 HIS A 564      -2.295  15.687 -48.415  1.00 45.680          N  
ATOM   8997  CD2 HIS A 564      -1.099  15.015 -50.098  1.00 45.680          C  
ATOM   8998  CE1 HIS A 564      -2.229  14.384 -48.344  1.00 45.680          C  
ATOM   8999  NE2 HIS A 564      -1.510  13.940 -49.360  1.00 45.680          N  
ATOM   9000  H   HIS A 564       0.921  16.772 -49.307  1.00 39.380          H  
ATOM   9001  HA  HIS A 564      -0.451  19.378 -49.233  1.00 39.060          H  
ATOM   9002 1HB  HIS A 564      -2.420  18.046 -49.810  1.00 54.810          H  
ATOM   9003 2HB  HIS A 564      -1.097  17.655 -50.879  1.00 54.810          H  
ATOM   9004  HD1 HIS A 564      -2.760  16.269 -47.722  1.00 54.810          H  
ATOM   9005  HD2 HIS A 564      -0.486  14.860 -50.987  1.00 54.810          H  
ATOM   9006  HE1 HIS A 564      -2.728  13.869 -47.533  1.00 54.810          H  
ATOM   9007  N   GLY A 565      -2.046  18.960 -47.137  1.00 31.690          N  
ATOM   9008  CA  GLY A 565      -2.547  18.879 -45.766  1.00 31.240          C  
ATOM   9009  C   GLY A 565      -3.314  17.584 -45.564  1.00 30.570          C  
ATOM   9010  O   GLY A 565      -3.752  16.954 -46.524  1.00 30.160          O  
ATOM   9011  H   GLY A 565      -2.537  19.544 -47.829  1.00 38.030          H  
ATOM   9012 1HA  GLY A 565      -1.713  18.929 -45.062  1.00 37.490          H  
ATOM   9013 2HA  GLY A 565      -3.197  19.730 -45.564  1.00 37.490          H  
ATOM   9014  N   GLU A 566      -3.586  17.215 -44.326  1.00 30.590          N  
ATOM   9015  CA  GLU A 566      -4.328  15.984 -44.073  1.00 30.030          C  
ATOM   9016  C   GLU A 566      -5.726  15.997 -44.697  1.00 29.720          C  
ATOM   9017  O   GLU A 566      -6.190  14.981 -45.221  1.00 29.910          O  
ATOM   9018  CB  GLU A 566      -4.376  15.734 -42.568  1.00 42.270          C  
ATOM   9019  CG  GLU A 566      -2.994  15.391 -41.959  1.00 42.270          C  
ATOM   9020  CD  GLU A 566      -2.105  16.600 -41.727  1.00 42.270          C  
ATOM   9021  OE1 GLU A 566      -2.551  17.708 -41.982  1.00 42.270          O  
ATOM   9022  OE2 GLU A 566      -0.983  16.419 -41.321  1.00 42.270          O  
ATOM   9023  H   GLU A 566      -3.224  17.755 -43.536  1.00 36.710          H  
ATOM   9024  HA  GLU A 566      -3.772  15.163 -44.526  1.00 36.040          H  
ATOM   9025 1HB  GLU A 566      -4.769  16.614 -42.058  1.00 50.720          H  
ATOM   9026 2HB  GLU A 566      -5.052  14.905 -42.359  1.00 50.720          H  
ATOM   9027 1HG  GLU A 566      -3.149  14.886 -41.004  1.00 50.720          H  
ATOM   9028 2HG  GLU A 566      -2.482  14.698 -42.624  1.00 50.720          H  
ATOM   9029  N   ASP A 567      -6.360  17.172 -44.714  1.00 29.340          N  
ATOM   9030  CA  ASP A 567      -7.701  17.360 -45.264  1.00 29.120          C  
ATOM   9031  C   ASP A 567      -7.761  17.030 -46.754  1.00 28.730          C  
ATOM   9032  O   ASP A 567      -8.829  16.739 -47.292  1.00 28.280          O  
ATOM   9033  CB  ASP A 567      -8.171  18.816 -45.081  1.00 40.860          C  
ATOM   9034  CG  ASP A 567      -8.509  19.224 -43.630  1.00 40.860          C  
ATOM   9035  OD1 ASP A 567      -8.652  18.369 -42.790  1.00 40.860          O  
ATOM   9036  OD2 ASP A 567      -8.585  20.413 -43.379  1.00 40.860          O  
ATOM   9037  H   ASP A 567      -5.906  17.957 -44.270  1.00 35.210          H  
ATOM   9038  HA  ASP A 567      -8.387  16.695 -44.738  1.00 34.940          H  
ATOM   9039 1HB  ASP A 567      -7.406  19.493 -45.470  1.00 49.030          H  
ATOM   9040 2HB  ASP A 567      -9.066  18.976 -45.677  1.00 49.030          H  
ATOM   9041  N   GLU A 568      -6.621  17.147 -47.433  1.00 28.970          N  
ATOM   9042  CA  GLU A 568      -6.503  16.967 -48.868  1.00 28.740          C  
ATOM   9043  C   GLU A 568      -6.180  15.529 -49.277  1.00 28.290          C  
ATOM   9044  O   GLU A 568      -6.049  15.247 -50.471  1.00 28.350          O  
ATOM   9045  CB  GLU A 568      -5.401  17.890 -49.409  1.00 40.330          C  
ATOM   9046  CG  GLU A 568      -5.670  19.400 -49.269  1.00 40.330          C  
ATOM   9047  CD  GLU A 568      -4.526  20.280 -49.794  1.00 40.330          C  
ATOM   9048  OE1 GLU A 568      -4.668  20.797 -50.876  1.00 40.330          O  
ATOM   9049  OE2 GLU A 568      -3.508  20.426 -49.118  1.00 40.330          O  
ATOM   9050  H   GLU A 568      -5.753  17.316 -46.924  1.00 34.760          H  
ATOM   9051  HA  GLU A 568      -7.452  17.242 -49.325  1.00 34.490          H  
ATOM   9052 1HB  GLU A 568      -4.486  17.677 -48.874  1.00 48.390          H  
ATOM   9053 2HB  GLU A 568      -5.224  17.674 -50.460  1.00 48.390          H  
ATOM   9054 1HG  GLU A 568      -6.571  19.639 -49.827  1.00 48.390          H  
ATOM   9055 2HG  GLU A 568      -5.854  19.631 -48.220  1.00 48.390          H  
ATOM   9056  N   HIS A 569      -6.014  14.620 -48.314  1.00 27.930          N  
ATOM   9057  CA  HIS A 569      -5.628  13.264 -48.671  1.00 27.590          C  
ATOM   9058  C   HIS A 569      -6.698  12.624 -49.538  1.00 27.030          C  
ATOM   9059  O   HIS A 569      -7.894  12.741 -49.268  1.00 26.710          O  
ATOM   9060  CB  HIS A 569      -5.391  12.409 -47.419  1.00 38.760          C  
ATOM   9061  CG  HIS A 569      -4.642  11.106 -47.679  1.00 38.760          C  
ATOM   9062  ND1 HIS A 569      -5.224   9.975 -48.240  1.00 38.760          N  
ATOM   9063  CD2 HIS A 569      -3.346  10.785 -47.453  1.00 38.760          C  
ATOM   9064  CE1 HIS A 569      -4.315   9.026 -48.335  1.00 38.760          C  
ATOM   9065  NE2 HIS A 569      -3.171   9.492 -47.864  1.00 38.760          N  
ATOM   9066  H   HIS A 569      -6.145  14.872 -47.328  1.00 33.520          H  
ATOM   9067  HA  HIS A 569      -4.706  13.280 -49.249  1.00 33.110          H  
ATOM   9068 1HB  HIS A 569      -4.835  12.990 -46.681  1.00 46.510          H  
ATOM   9069 2HB  HIS A 569      -6.352  12.160 -46.972  1.00 46.510          H  
ATOM   9070  HD1 HIS A 569      -6.143   9.868 -48.686  1.00 46.510          H  
ATOM   9071  HD2 HIS A 569      -2.507  11.338 -47.032  1.00 46.510          H  
ATOM   9072  HE1 HIS A 569      -4.579   8.055 -48.754  1.00 46.510          H  
ATOM   9073  N   GLN A 570      -6.261  11.912 -50.570  1.00 27.000          N  
ATOM   9074  CA  GLN A 570      -7.169  11.223 -51.470  1.00 26.560          C  
ATOM   9075  C   GLN A 570      -8.025  10.204 -50.693  1.00 26.380          C  
ATOM   9076  O   GLN A 570      -7.500   9.528 -49.806  1.00 26.580          O  
ATOM   9077  CB  GLN A 570      -6.368  10.508 -52.564  1.00 37.360          C  
ATOM   9078  CG  GLN A 570      -7.222   9.846 -53.634  1.00 37.360          C  
ATOM   9079  CD  GLN A 570      -6.417   9.225 -54.734  1.00 37.360          C  
ATOM   9080  OE1 GLN A 570      -5.183   9.250 -54.717  1.00 37.360          O  
ATOM   9081  NE2 GLN A 570      -7.116   8.664 -55.716  1.00 37.360          N  
ATOM   9082  H   GLN A 570      -5.264  11.866 -50.733  1.00 32.400          H  
ATOM   9083  HA  GLN A 570      -7.778  11.975 -51.947  1.00 31.870          H  
ATOM   9084 1HB  GLN A 570      -5.709  11.222 -53.052  1.00 44.830          H  
ATOM   9085 2HB  GLN A 570      -5.741   9.737 -52.111  1.00 44.830          H  
ATOM   9086 1HG  GLN A 570      -7.819   9.058 -53.182  1.00 44.830          H  
ATOM   9087 2HG  GLN A 570      -7.869  10.595 -54.081  1.00 44.830          H  
ATOM   9088 1HE2 GLN A 570      -6.656   8.231 -56.494  1.00 44.830          H  
ATOM   9089 2HE2 GLN A 570      -8.117   8.670 -55.682  1.00 44.830          H  
ATOM   9090  N   PRO A 571      -9.347  10.108 -50.942  1.00 26.110          N  
ATOM   9091  CA  PRO A 571     -10.225   9.126 -50.333  1.00 26.040          C  
ATOM   9092  C   PRO A 571      -9.721   7.721 -50.686  1.00 26.120          C  
ATOM   9093  O   PRO A 571      -9.210   7.528 -51.785  1.00 26.140          O  
ATOM   9094  CB  PRO A 571     -11.579   9.413 -51.005  1.00 39.060          C  
ATOM   9095  CG  PRO A 571     -11.503  10.869 -51.401  1.00 39.060          C  
ATOM   9096  CD  PRO A 571     -10.054  11.105 -51.777  1.00 39.060          C  
ATOM   9097  HA  PRO A 571     -10.250   9.316 -49.256  1.00 31.250          H  
ATOM   9098 1HB  PRO A 571     -11.724   8.736 -51.863  1.00 46.870          H  
ATOM   9099 2HB  PRO A 571     -12.400   9.215 -50.302  1.00 46.870          H  
ATOM   9100 1HG  PRO A 571     -12.195  11.068 -52.235  1.00 46.870          H  
ATOM   9101 2HG  PRO A 571     -11.826  11.505 -50.563  1.00 46.870          H  
ATOM   9102 1HD  PRO A 571      -9.890  10.923 -52.845  1.00 46.870          H  
ATOM   9103 2HD  PRO A 571      -9.814  12.136 -51.466  1.00 46.870          H  
ATOM   9104  N   PRO A 572      -9.888   6.731 -49.802  1.00 26.260          N  
ATOM   9105  CA  PRO A 572      -9.477   5.356 -49.998  1.00 26.420          C  
ATOM   9106  C   PRO A 572     -10.363   4.712 -51.052  1.00 26.260          C  
ATOM   9107  O   PRO A 572     -11.475   5.194 -51.279  1.00 26.080          O  
ATOM   9108  CB  PRO A 572      -9.709   4.740 -48.612  1.00 39.630          C  
ATOM   9109  CG  PRO A 572     -10.813   5.583 -48.007  1.00 39.630          C  
ATOM   9110  CD  PRO A 572     -10.571   6.986 -48.529  1.00 39.630          C  
ATOM   9111  HA  PRO A 572      -8.416   5.356 -50.279  1.00 31.700          H  
ATOM   9112 1HB  PRO A 572     -10.012   3.681 -48.719  1.00 47.560          H  
ATOM   9113 2HB  PRO A 572      -8.779   4.754 -48.028  1.00 47.560          H  
ATOM   9114 1HG  PRO A 572     -11.793   5.185 -48.317  1.00 47.560          H  
ATOM   9115 2HG  PRO A 572     -10.777   5.525 -46.908  1.00 47.560          H  
ATOM   9116 1HD  PRO A 572     -11.538   7.477 -48.696  1.00 47.560          H  
ATOM   9117 2HD  PRO A 572      -9.917   7.546 -47.842  1.00 47.560          H  
ATOM   9118  N   PRO A 573      -9.905   3.638 -51.701  1.00 26.400          N  
ATOM   9119  CA  PRO A 573     -10.671   2.838 -52.626  1.00 26.410          C  
ATOM   9120  C   PRO A 573     -11.694   2.047 -51.839  1.00 26.590          C  
ATOM   9121  O   PRO A 573     -11.468   1.743 -50.665  1.00 26.840          O  
ATOM   9122  CB  PRO A 573      -9.602   1.944 -53.265  1.00 39.620          C  
ATOM   9123  CG  PRO A 573      -8.521   1.829 -52.202  1.00 39.620          C  
ATOM   9124  CD  PRO A 573      -8.522   3.173 -51.494  1.00 39.620          C  
ATOM   9125  HA  PRO A 573     -11.158   3.490 -53.367  1.00 31.690          H  
ATOM   9126 1HB  PRO A 573     -10.040   0.969 -53.533  1.00 47.540          H  
ATOM   9127 2HB  PRO A 573      -9.234   2.398 -54.199  1.00 47.540          H  
ATOM   9128 1HG  PRO A 573      -8.755   0.996 -51.518  1.00 47.540          H  
ATOM   9129 2HG  PRO A 573      -7.551   1.593 -52.672  1.00 47.540          H  
ATOM   9130 1HD  PRO A 573      -8.312   3.010 -50.430  1.00 47.540          H  
ATOM   9131 2HD  PRO A 573      -7.803   3.862 -51.967  1.00 47.540          H  
ATOM   9132  N   THR A 574     -12.778   1.668 -52.494  1.00 26.570          N  
ATOM   9133  CA  THR A 574     -13.809   0.848 -51.885  1.00 26.840          C  
ATOM   9134  C   THR A 574     -14.165  -0.302 -52.802  1.00 26.700          C  
ATOM   9135  O   THR A 574     -13.825  -0.281 -53.987  1.00 26.600          O  
ATOM   9136  CB  THR A 574     -15.076   1.678 -51.599  1.00 37.470          C  
ATOM   9137  OG1 THR A 574     -15.648   2.124 -52.844  1.00 37.470          O  
ATOM   9138  CG2 THR A 574     -14.718   2.901 -50.742  1.00 37.470          C  
ATOM   9139  H   THR A 574     -12.913   1.961 -53.451  1.00 31.880          H  
ATOM   9140  HA  THR A 574     -13.431   0.435 -50.950  1.00 32.210          H  
ATOM   9141  HB  THR A 574     -15.803   1.064 -51.073  1.00 44.960          H  
ATOM   9142  HG1 THR A 574     -16.060   1.367 -53.305  1.00 44.960          H  
ATOM   9143 1HG2 THR A 574     -15.617   3.479 -50.547  1.00 44.960          H  
ATOM   9144 2HG2 THR A 574     -14.284   2.569 -49.802  1.00 44.960          H  
ATOM   9145 3HG2 THR A 574     -14.001   3.532 -51.263  1.00 44.960          H  
ATOM   9146  N   SER A 575     -14.860  -1.297 -52.261  1.00 26.770          N  
ATOM   9147  CA  SER A 575     -15.365  -2.403 -53.062  1.00 26.690          C  
ATOM   9148  C   SER A 575     -16.362  -1.846 -54.066  1.00 26.640          C  
ATOM   9149  O   SER A 575     -17.085  -0.897 -53.745  1.00 26.820          O  
ATOM   9150  CB  SER A 575     -16.035  -3.436 -52.173  1.00 37.400          C  
ATOM   9151  OG  SER A 575     -15.118  -4.005 -51.276  1.00 37.400          O  
ATOM   9152  H   SER A 575     -15.069  -1.283 -51.273  1.00 32.120          H  
ATOM   9153  HA  SER A 575     -14.538  -2.865 -53.602  1.00 32.030          H  
ATOM   9154 1HB  SER A 575     -16.849  -2.969 -51.620  1.00 44.880          H  
ATOM   9155 2HB  SER A 575     -16.469  -4.211 -52.797  1.00 44.880          H  
ATOM   9156  HG  SER A 575     -15.620  -4.630 -50.740  1.00 44.880          H  
ATOM   9157  N   GLU A 576     -16.419  -2.438 -55.260  1.00 26.490          N  
ATOM   9158  CA  GLU A 576     -17.374  -2.004 -56.278  1.00 26.550          C  
ATOM   9159  C   GLU A 576     -18.803  -2.400 -55.971  1.00 26.650          C  
ATOM   9160  O   GLU A 576     -19.054  -3.432 -55.338  1.00 26.860          O  
ATOM   9161  CB  GLU A 576     -17.003  -2.527 -57.657  1.00 37.150          C  
ATOM   9162  CG  GLU A 576     -15.776  -1.866 -58.273  1.00 37.150          C  
ATOM   9163  CD  GLU A 576     -15.608  -2.212 -59.724  1.00 37.150          C  
ATOM   9164  OE1 GLU A 576     -16.334  -3.047 -60.196  1.00 37.150          O  
ATOM   9165  OE2 GLU A 576     -14.800  -1.597 -60.376  1.00 37.150          O  
ATOM   9166  H   GLU A 576     -15.790  -3.202 -55.461  1.00 31.790          H  
ATOM   9167  HA  GLU A 576     -17.344  -0.912 -56.323  1.00 31.860          H  
ATOM   9168 1HB  GLU A 576     -16.775  -3.588 -57.573  1.00 44.580          H  
ATOM   9169 2HB  GLU A 576     -17.854  -2.451 -58.310  1.00 44.580          H  
ATOM   9170 1HG  GLU A 576     -15.878  -0.784 -58.174  1.00 44.580          H  
ATOM   9171 2HG  GLU A 576     -14.892  -2.171 -57.717  1.00 44.580          H  
ATOM   9172  N   LEU A 577     -19.745  -1.588 -56.456  1.00 26.480          N  
ATOM   9173  CA  LEU A 577     -21.149  -1.883 -56.276  1.00 26.620          C  
ATOM   9174  C   LEU A 577     -21.716  -2.579 -57.503  1.00 26.330          C  
ATOM   9175  O   LEU A 577     -21.672  -2.044 -58.610  1.00 26.180          O  
ATOM   9176  CB  LEU A 577     -21.916  -0.584 -55.980  1.00 37.210          C  
ATOM   9177  CG  LEU A 577     -23.452  -0.704 -55.782  1.00 37.210          C  
ATOM   9178  CD1 LEU A 577     -23.718  -1.582 -54.542  1.00 37.210          C  
ATOM   9179  CD2 LEU A 577     -24.053   0.729 -55.603  1.00 37.210          C  
ATOM   9180  H   LEU A 577     -19.476  -0.747 -56.978  1.00 31.780          H  
ATOM   9181  HA  LEU A 577     -21.238  -2.554 -55.428  1.00 31.940          H  
ATOM   9182 1HB  LEU A 577     -21.498  -0.140 -55.076  1.00 44.650          H  
ATOM   9183 2HB  LEU A 577     -21.740   0.112 -56.807  1.00 44.650          H  
ATOM   9184  HG  LEU A 577     -23.917  -1.185 -56.653  1.00 44.650          H  
ATOM   9185 1HD1 LEU A 577     -24.758  -1.685 -54.373  1.00 44.650          H  
ATOM   9186 2HD1 LEU A 577     -23.311  -2.569 -54.676  1.00 44.650          H  
ATOM   9187 3HD1 LEU A 577     -23.260  -1.119 -53.665  1.00 44.650          H  
ATOM   9188 1HD2 LEU A 577     -25.116   0.660 -55.459  1.00 44.650          H  
ATOM   9189 2HD2 LEU A 577     -23.600   1.211 -54.733  1.00 44.650          H  
ATOM   9190 3HD2 LEU A 577     -23.848   1.323 -56.495  1.00 44.650          H  
ATOM   9191  N   ALA A 578     -22.219  -3.794 -57.309  1.00 26.230          N  
ATOM   9192  CA  ALA A 578     -22.757  -4.578 -58.406  1.00 26.070          C  
ATOM   9193  C   ALA A 578     -24.233  -4.225 -58.707  1.00 25.950          C  
ATOM   9194  O   ALA A 578     -25.081  -4.435 -57.817  1.00 25.980          O  
ATOM   9195  CB  ALA A 578     -22.665  -6.056 -58.079  1.00 36.560          C  
ATOM   9196  H   ALA A 578     -22.203  -4.175 -56.372  1.00 31.480          H  
ATOM   9197  HA  ALA A 578     -22.125  -4.408 -59.265  1.00 31.280          H  
ATOM   9198 1HB  ALA A 578     -23.028  -6.642 -58.922  1.00 43.870          H  
ATOM   9199 2HB  ALA A 578     -21.623  -6.316 -57.880  1.00 43.870          H  
ATOM   9200 3HB  ALA A 578     -23.266  -6.275 -57.198  1.00 43.870          H  
ATOM   9201  N   PRO A 579     -24.579  -3.838 -59.978  1.00 25.900          N  
ATOM   9202  CA  PRO A 579     -25.916  -3.507 -60.485  1.00 26.040          C  
ATOM   9203  C   PRO A 579     -26.874  -4.665 -60.308  1.00 26.070          C  
ATOM   9204  O   PRO A 579     -28.086  -4.495 -60.313  1.00 26.360          O  
ATOM   9205  CB  PRO A 579     -25.677  -3.257 -61.974  1.00 39.060          C  
ATOM   9206  CG  PRO A 579     -24.239  -2.843 -62.074  1.00 39.060          C  
ATOM   9207  CD  PRO A 579     -23.518  -3.624 -61.004  1.00 39.060          C  
ATOM   9208  HA  PRO A 579     -26.291  -2.602 -59.992  1.00 31.250          H  
ATOM   9209 1HB  PRO A 579     -25.909  -4.165 -62.549  1.00 46.870          H  
ATOM   9210 2HB  PRO A 579     -26.378  -2.470 -62.325  1.00 46.870          H  
ATOM   9211 1HG  PRO A 579     -23.852  -3.052 -63.083  1.00 46.870          H  
ATOM   9212 2HG  PRO A 579     -24.158  -1.755 -61.922  1.00 46.870          H  
ATOM   9213 1HD  PRO A 579     -23.128  -4.577 -61.396  1.00 46.870          H  
ATOM   9214 2HD  PRO A 579     -22.729  -2.949 -60.639  1.00 46.870          H  
ATOM   9215  N   GLY A 580     -26.314  -5.868 -60.175  1.00 25.870          N  
ATOM   9216  CA  GLY A 580     -27.082  -7.075 -59.959  1.00 25.820          C  
ATOM   9217  C   GLY A 580     -28.171  -6.784 -58.943  1.00 25.870          C  
ATOM   9218  O   GLY A 580     -29.324  -7.178 -59.118  1.00 25.850          O  
ATOM   9219  H   GLY A 580     -25.312  -5.949 -60.207  1.00 31.040          H  
ATOM   9220 1HA  GLY A 580     -27.521  -7.409 -60.899  1.00 30.980          H  
ATOM   9221 2HA  GLY A 580     -26.431  -7.868 -59.593  1.00 30.980          H  
ATOM   9222  N   ALA A 581     -27.764  -6.189 -57.814  1.00 26.050          N  
ATOM   9223  CA  ALA A 581     -28.706  -5.853 -56.767  1.00 26.260          C  
ATOM   9224  C   ALA A 581     -29.010  -4.358 -56.773  1.00 26.430          C  
ATOM   9225  O   ALA A 581     -30.168  -3.965 -56.629  1.00 26.960          O  
ATOM   9226  CB  ALA A 581     -28.167  -6.272 -55.399  1.00 36.680          C  
ATOM   9227  H   ALA A 581     -26.796  -5.871 -57.748  1.00 31.260          H  
ATOM   9228  HA  ALA A 581     -29.637  -6.388 -56.956  1.00 31.510          H  
ATOM   9229 1HB  ALA A 581     -28.899  -6.029 -54.624  1.00 44.020          H  
ATOM   9230 2HB  ALA A 581     -27.980  -7.343 -55.390  1.00 44.020          H  
ATOM   9231 3HB  ALA A 581     -27.241  -5.742 -55.199  1.00 44.020          H  
ATOM   9232  N   VAL A 582     -27.979  -3.505 -56.919  1.00 26.140          N  
ATOM   9233  CA  VAL A 582     -28.239  -2.075 -56.767  1.00 26.560          C  
ATOM   9234  C   VAL A 582     -27.738  -1.165 -57.874  1.00 26.530          C  
ATOM   9235  O   VAL A 582     -26.539  -1.074 -58.114  1.00 26.300          O  
ATOM   9236  CB  VAL A 582     -27.559  -1.588 -55.473  1.00 37.020          C  
ATOM   9237  CG1 VAL A 582     -27.799  -0.105 -55.242  1.00 37.020          C  
ATOM   9238  CG2 VAL A 582     -28.032  -2.353 -54.318  1.00 37.020          C  
ATOM   9239  H   VAL A 582     -27.030  -3.842 -57.109  1.00 31.370          H  
ATOM   9240  HA  VAL A 582     -29.315  -1.933 -56.682  1.00 31.870          H  
ATOM   9241  HB  VAL A 582     -26.511  -1.730 -55.586  1.00 44.420          H  
ATOM   9242 1HG1 VAL A 582     -27.308   0.208 -54.358  1.00 44.420          H  
ATOM   9243 2HG1 VAL A 582     -27.414   0.469 -56.066  1.00 44.420          H  
ATOM   9244 3HG1 VAL A 582     -28.867   0.088 -55.133  1.00 44.420          H  
ATOM   9245 1HG2 VAL A 582     -27.515  -2.002 -53.455  1.00 44.420          H  
ATOM   9246 2HG2 VAL A 582     -29.085  -2.190 -54.212  1.00 44.420          H  
ATOM   9247 3HG2 VAL A 582     -27.833  -3.406 -54.442  1.00 44.420          H  
ATOM   9248  N   ASP A 583     -28.643  -0.390 -58.458  1.00 26.860          N  
ATOM   9249  CA  ASP A 583     -28.229   0.593 -59.456  1.00 26.930          C  
ATOM   9250  C   ASP A 583     -27.960   1.929 -58.766  1.00 26.790          C  
ATOM   9251  O   ASP A 583     -27.093   2.696 -59.178  1.00 26.720          O  
ATOM   9252  CB  ASP A 583     -29.309   0.831 -60.508  1.00 37.670          C  
ATOM   9253  CG  ASP A 583     -29.624  -0.358 -61.351  1.00 37.670          C  
ATOM   9254  OD1 ASP A 583     -28.776  -0.806 -62.089  1.00 37.670          O  
ATOM   9255  OD2 ASP A 583     -30.739  -0.798 -61.263  1.00 37.670          O  
ATOM   9256  H   ASP A 583     -29.617  -0.535 -58.232  1.00 32.230          H  
ATOM   9257  HA  ASP A 583     -27.314   0.250 -59.941  1.00 32.320          H  
ATOM   9258 1HB  ASP A 583     -30.223   1.162 -60.023  1.00 45.210          H  
ATOM   9259 2HB  ASP A 583     -28.984   1.640 -61.164  1.00 45.210          H  
ATOM   9260  N   VAL A 584     -28.724   2.202 -57.705  1.00 26.820          N  
ATOM   9261  CA  VAL A 584     -28.632   3.476 -57.010  1.00 26.810          C  
ATOM   9262  C   VAL A 584     -28.042   3.362 -55.602  1.00 26.790          C  
ATOM   9263  O   VAL A 584     -28.638   2.780 -54.693  1.00 26.690          O  
ATOM   9264  CB  VAL A 584     -30.029   4.116 -56.999  1.00 37.540          C  
ATOM   9265  CG1 VAL A 584     -30.008   5.416 -56.286  1.00 37.540          C  
ATOM   9266  CG2 VAL A 584     -30.490   4.327 -58.433  1.00 37.540          C  
ATOM   9267  H   VAL A 584     -29.413   1.522 -57.421  1.00 32.180          H  
ATOM   9268  HA  VAL A 584     -27.976   4.123 -57.580  1.00 32.170          H  
ATOM   9269  HB  VAL A 584     -30.718   3.462 -56.497  1.00 45.050          H  
ATOM   9270 1HG1 VAL A 584     -30.983   5.855 -56.316  1.00 45.050          H  
ATOM   9271 2HG1 VAL A 584     -29.701   5.282 -55.259  1.00 45.050          H  
ATOM   9272 3HG1 VAL A 584     -29.322   6.054 -56.788  1.00 45.050          H  
ATOM   9273 1HG2 VAL A 584     -31.474   4.760 -58.416  1.00 45.050          H  
ATOM   9274 2HG2 VAL A 584     -29.804   4.999 -58.948  1.00 45.050          H  
ATOM   9275 3HG2 VAL A 584     -30.530   3.384 -58.960  1.00 45.050          H  
ATOM   9276  N   SER A 585     -26.875   3.985 -55.449  1.00 26.980          N  
ATOM   9277  CA  SER A 585     -26.031   3.944 -54.253  1.00 27.100          C  
ATOM   9278  C   SER A 585     -26.657   4.550 -53.002  1.00 27.330          C  
ATOM   9279  O   SER A 585     -26.302   4.168 -51.889  1.00 27.410          O  
ATOM   9280  CB  SER A 585     -24.748   4.664 -54.547  1.00 37.890          C  
ATOM   9281  OG  SER A 585     -24.973   6.041 -54.662  1.00 37.890          O  
ATOM   9282  H   SER A 585     -26.534   4.477 -56.263  1.00 32.380          H  
ATOM   9283  HA  SER A 585     -25.794   2.905 -54.059  1.00 32.520          H  
ATOM   9284 1HB  SER A 585     -24.025   4.463 -53.753  1.00 45.470          H  
ATOM   9285 2HB  SER A 585     -24.334   4.277 -55.475  1.00 45.470          H  
ATOM   9286  HG  SER A 585     -25.793   6.145 -55.192  1.00 45.470          H  
ATOM   9287  N   ALA A 586     -27.636   5.439 -53.195  1.00 27.530          N  
ATOM   9288  CA  ALA A 586     -28.383   6.092 -52.117  1.00 27.880          C  
ATOM   9289  C   ALA A 586     -29.135   5.114 -51.228  1.00 27.820          C  
ATOM   9290  O   ALA A 586     -29.518   5.460 -50.114  1.00 28.040          O  
ATOM   9291  CB  ALA A 586     -29.394   7.048 -52.664  1.00 38.890          C  
ATOM   9292  H   ALA A 586     -27.790   5.758 -54.152  1.00 33.040          H  
ATOM   9293  HA  ALA A 586     -27.666   6.636 -51.504  1.00 33.460          H  
ATOM   9294 1HB  ALA A 586     -29.905   7.534 -51.833  1.00 46.670          H  
ATOM   9295 2HB  ALA A 586     -28.924   7.786 -53.275  1.00 46.670          H  
ATOM   9296 3HB  ALA A 586     -30.103   6.482 -53.245  1.00 46.670          H  
ATOM   9297  N   PHE A 587     -29.430   3.926 -51.729  1.00 27.600          N  
ATOM   9298  CA  PHE A 587     -30.137   2.971 -50.909  1.00 27.650          C  
ATOM   9299  C   PHE A 587     -29.136   2.403 -49.924  1.00 27.710          C  
ATOM   9300  O   PHE A 587     -27.970   2.230 -50.249  1.00 28.060          O  
ATOM   9301  CB  PHE A 587     -30.746   1.847 -51.759  1.00 38.690          C  
ATOM   9302  CG  PHE A 587     -31.970   2.237 -52.566  1.00 38.690          C  
ATOM   9303  CD1 PHE A 587     -31.885   2.509 -53.922  1.00 38.690          C  
ATOM   9304  CD2 PHE A 587     -33.214   2.317 -51.963  1.00 38.690          C  
ATOM   9305  CE1 PHE A 587     -33.009   2.848 -54.651  1.00 38.690          C  
ATOM   9306  CE2 PHE A 587     -34.335   2.650 -52.690  1.00 38.690          C  
ATOM   9307  CZ  PHE A 587     -34.233   2.915 -54.028  1.00 38.690          C  
ATOM   9308  H   PHE A 587     -29.102   3.654 -52.663  1.00 33.120          H  
ATOM   9309  HA  PHE A 587     -30.931   3.482 -50.359  1.00 33.180          H  
ATOM   9310 1HB  PHE A 587     -29.985   1.494 -52.462  1.00 46.430          H  
ATOM   9311 2HB  PHE A 587     -31.010   1.013 -51.128  1.00 46.430          H  
ATOM   9312  HD1 PHE A 587     -30.926   2.447 -54.411  1.00 46.430          H  
ATOM   9313  HD2 PHE A 587     -33.302   2.111 -50.902  1.00 46.430          H  
ATOM   9314  HE1 PHE A 587     -32.932   3.059 -55.720  1.00 46.430          H  
ATOM   9315  HE2 PHE A 587     -35.308   2.702 -52.203  1.00 46.430          H  
ATOM   9316  HZ  PHE A 587     -35.123   3.181 -54.600  1.00 46.430          H  
ATOM   9317  N   ASP A 588     -29.581   1.987 -48.743  1.00 27.460          N  
ATOM   9318  CA  ASP A 588     -28.649   1.378 -47.781  1.00 27.570          C  
ATOM   9319  C   ASP A 588     -27.915   0.187 -48.422  1.00 27.660          C  
ATOM   9320  O   ASP A 588     -26.724  -0.017 -48.195  1.00 27.800          O  
ATOM   9321  CB  ASP A 588     -29.406   0.906 -46.531  1.00 38.550          C  
ATOM   9322  CG  ASP A 588     -28.498   0.519 -45.330  1.00 38.550          C  
ATOM   9323  OD1 ASP A 588     -27.874   1.397 -44.759  1.00 38.550          O  
ATOM   9324  OD2 ASP A 588     -28.433  -0.653 -44.997  1.00 38.550          O  
ATOM   9325  H   ASP A 588     -30.537   2.187 -48.478  1.00 32.950          H  
ATOM   9326  HA  ASP A 588     -27.912   2.127 -47.489  1.00 33.080          H  
ATOM   9327 1HB  ASP A 588     -30.091   1.682 -46.222  1.00 46.260          H  
ATOM   9328 2HB  ASP A 588     -30.010   0.044 -46.784  1.00 46.260          H  
ATOM   9329  N   ALA A 589     -28.608  -0.526 -49.311  1.00 27.660          N  
ATOM   9330  CA  ALA A 589     -28.091  -1.674 -50.047  1.00 27.840          C  
ATOM   9331  C   ALA A 589     -26.868  -1.328 -50.889  1.00 28.220          C  
ATOM   9332  O   ALA A 589     -26.096  -2.214 -51.276  1.00 28.290          O  
ATOM   9333  CB  ALA A 589     -29.152  -2.221 -50.982  1.00 38.900          C  
ATOM   9334  H   ALA A 589     -29.579  -0.288 -49.433  1.00 33.190          H  
ATOM   9335  HA  ALA A 589     -27.812  -2.429 -49.333  1.00 33.410          H  
ATOM   9336 1HB  ALA A 589     -28.756  -3.088 -51.500  1.00 46.680          H  
ATOM   9337 2HB  ALA A 589     -30.022  -2.511 -50.446  1.00 46.680          H  
ATOM   9338 3HB  ALA A 589     -29.420  -1.455 -51.704  1.00 46.680          H  
ATOM   9339  N   GLY A 590     -26.771  -0.062 -51.278  1.00 28.530          N  
ATOM   9340  CA  GLY A 590     -25.745   0.463 -52.152  1.00 28.820          C  
ATOM   9341  C   GLY A 590     -24.480   0.945 -51.471  1.00 28.810          C  
ATOM   9342  O   GLY A 590     -23.542   1.384 -52.145  1.00 28.980          O  
ATOM   9343  H   GLY A 590     -27.420   0.620 -50.893  1.00 34.240          H  
ATOM   9344 1HA  GLY A 590     -25.501  -0.283 -52.888  1.00 34.580          H  
ATOM   9345 2HA  GLY A 590     -26.184   1.298 -52.681  1.00 34.580          H  
ATOM   9346  N   GLN A 591     -24.429   0.855 -50.155  1.00 28.700          N  
ATOM   9347  CA  GLN A 591     -23.259   1.319 -49.430  1.00 28.750          C  
ATOM   9348  C   GLN A 591     -22.170   0.250 -49.455  1.00 28.950          C  
ATOM   9349  O   GLN A 591     -22.460  -0.936 -49.506  1.00 29.080          O  
ATOM   9350  CB  GLN A 591     -23.679   1.693 -48.017  1.00 40.230          C  
ATOM   9351  CG  GLN A 591     -24.674   2.840 -47.996  1.00 40.230          C  
ATOM   9352  CD  GLN A 591     -24.053   4.097 -48.508  1.00 40.230          C  
ATOM   9353  OE1 GLN A 591     -23.089   4.567 -47.894  1.00 40.230          O  
ATOM   9354  NE2 GLN A 591     -24.536   4.645 -49.622  1.00 40.230          N  
ATOM   9355  H   GLN A 591     -25.245   0.498 -49.644  1.00 34.440          H  
ATOM   9356  HA  GLN A 591     -22.870   2.205 -49.930  1.00 34.500          H  
ATOM   9357 1HB  GLN A 591     -24.178   0.840 -47.565  1.00 48.280          H  
ATOM   9358 2HB  GLN A 591     -22.811   1.946 -47.412  1.00 48.280          H  
ATOM   9359 1HG  GLN A 591     -25.525   2.596 -48.637  1.00 48.280          H  
ATOM   9360 2HG  GLN A 591     -25.011   3.007 -46.974  1.00 48.280          H  
ATOM   9361 1HE2 GLN A 591     -24.125   5.477 -49.987  1.00 48.280          H  
ATOM   9362 2HE2 GLN A 591     -25.315   4.230 -50.150  1.00 48.280          H  
ATOM   9363  N   LYS A 592     -20.899   0.648 -49.348  1.00 29.070          N  
ATOM   9364  CA  LYS A 592     -19.789  -0.325 -49.409  1.00 29.360          C  
ATOM   9365  C   LYS A 592     -19.844  -1.412 -48.333  1.00 29.350          C  
ATOM   9366  O   LYS A 592     -19.321  -2.517 -48.510  1.00 29.010          O  
ATOM   9367  CB  LYS A 592     -18.443   0.407 -49.319  1.00 40.990          C  
ATOM   9368  CG  LYS A 592     -18.140   1.054 -47.954  1.00 40.990          C  
ATOM   9369  CD  LYS A 592     -16.824   1.821 -47.976  1.00 40.990          C  
ATOM   9370  CE  LYS A 592     -16.488   2.398 -46.605  1.00 40.990          C  
ATOM   9371  NZ  LYS A 592     -15.220   3.181 -46.619  1.00 40.990          N  
ATOM   9372  H   LYS A 592     -20.701   1.638 -49.292  1.00 34.880          H  
ATOM   9373  HA  LYS A 592     -19.840  -0.824 -50.379  1.00 35.230          H  
ATOM   9374 1HB  LYS A 592     -17.640  -0.298 -49.533  1.00 49.190          H  
ATOM   9375 2HB  LYS A 592     -18.400   1.185 -50.081  1.00 49.190          H  
ATOM   9376 1HG  LYS A 592     -18.947   1.731 -47.674  1.00 49.190          H  
ATOM   9377 2HG  LYS A 592     -18.058   0.280 -47.192  1.00 49.190          H  
ATOM   9378 1HD  LYS A 592     -16.017   1.162 -48.298  1.00 49.190          H  
ATOM   9379 2HD  LYS A 592     -16.906   2.644 -48.682  1.00 49.190          H  
ATOM   9380 1HE  LYS A 592     -17.301   3.047 -46.283  1.00 49.190          H  
ATOM   9381 2HE  LYS A 592     -16.389   1.579 -45.892  1.00 49.190          H  
ATOM   9382 1HZ  LYS A 592     -15.037   3.541 -45.692  1.00 49.190          H  
ATOM   9383 2HZ  LYS A 592     -14.453   2.585 -46.904  1.00 49.190          H  
ATOM   9384 3HZ  LYS A 592     -15.305   3.951 -47.266  1.00 49.190          H  
ATOM   9385  N   LYS A 593     -20.516  -1.109 -47.234  1.00 29.810          N  
ATOM   9386  CA  LYS A 593     -20.672  -2.012 -46.104  1.00 29.960          C  
ATOM   9387  C   LYS A 593     -21.492  -3.247 -46.473  1.00 30.170          C  
ATOM   9388  O   LYS A 593     -21.485  -4.244 -45.747  1.00 30.670          O  
ATOM   9389  CB  LYS A 593     -21.337  -1.294 -44.926  1.00 41.880          C  
ATOM   9390  CG  LYS A 593     -22.793  -0.940 -45.168  1.00 41.880          C  
ATOM   9391  CD  LYS A 593     -23.422  -0.175 -44.015  1.00 41.880          C  
ATOM   9392  CE  LYS A 593     -24.890   0.125 -44.335  1.00 41.880          C  
ATOM   9393  NZ  LYS A 593     -25.587   0.875 -43.257  1.00 41.880          N  
ATOM   9394  H   LYS A 593     -20.929  -0.191 -47.195  1.00 35.770          H  
ATOM   9395  HA  LYS A 593     -19.683  -2.349 -45.795  1.00 35.950          H  
ATOM   9396 1HB  LYS A 593     -21.289  -1.929 -44.042  1.00 50.260          H  
ATOM   9397 2HB  LYS A 593     -20.794  -0.377 -44.706  1.00 50.260          H  
ATOM   9398 1HG  LYS A 593     -22.870  -0.359 -46.073  1.00 50.260          H  
ATOM   9399 2HG  LYS A 593     -23.368  -1.854 -45.299  1.00 50.260          H  
ATOM   9400 1HD  LYS A 593     -23.365  -0.769 -43.103  1.00 50.260          H  
ATOM   9401 2HD  LYS A 593     -22.891   0.765 -43.858  1.00 50.260          H  
ATOM   9402 1HE  LYS A 593     -24.935   0.715 -45.247  1.00 50.260          H  
ATOM   9403 2HE  LYS A 593     -25.418  -0.816 -44.503  1.00 50.260          H  
ATOM   9404 1HZ  LYS A 593     -26.558   1.028 -43.585  1.00 50.260          H  
ATOM   9405 2HZ  LYS A 593     -25.598   0.347 -42.405  1.00 50.260          H  
ATOM   9406 3HZ  LYS A 593     -25.148   1.762 -43.101  1.00 50.260          H  
ATOM   9407  N   THR A 594     -22.227  -3.182 -47.588  1.00 29.880          N  
ATOM   9408  CA  THR A 594     -23.093  -4.269 -47.970  1.00 29.910          C  
ATOM   9409  C   THR A 594     -22.386  -5.280 -48.845  1.00 29.430          C  
ATOM   9410  O   THR A 594     -22.942  -6.332 -49.135  1.00 29.090          O  
ATOM   9411  CB  THR A 594     -24.327  -3.764 -48.711  1.00 41.860          C  
ATOM   9412  OG1 THR A 594     -23.938  -3.191 -49.958  1.00 41.860          O  
ATOM   9413  CG2 THR A 594     -24.975  -2.698 -47.855  1.00 41.860          C  
ATOM   9414  H   THR A 594     -22.201  -2.359 -48.200  1.00 35.860          H  
ATOM   9415  HA  THR A 594     -23.418  -4.766 -47.063  1.00 35.890          H  
ATOM   9416  HB  THR A 594     -25.015  -4.581 -48.891  1.00 50.230          H  
ATOM   9417  HG1 THR A 594     -24.737  -2.898 -50.464  1.00 50.230          H  
ATOM   9418 1HG2 THR A 594     -25.832  -2.328 -48.349  1.00 50.230          H  
ATOM   9419 2HG2 THR A 594     -25.262  -3.121 -46.898  1.00 50.230          H  
ATOM   9420 3HG2 THR A 594     -24.288  -1.878 -47.690  1.00 50.230          H  
ATOM   9421  N   PHE A 595     -21.127  -5.031 -49.208  1.00 29.480          N  
ATOM   9422  CA  PHE A 595     -20.382  -5.966 -50.054  1.00 29.170          C  
ATOM   9423  C   PHE A 595     -20.459  -7.392 -49.505  1.00 29.000          C  
ATOM   9424  O   PHE A 595     -20.596  -8.354 -50.259  1.00 28.920          O  
ATOM   9425  CB  PHE A 595     -18.928  -5.516 -50.214  1.00 40.960          C  
ATOM   9426  CG  PHE A 595     -18.073  -6.469 -51.018  1.00 40.960          C  
ATOM   9427  CD1 PHE A 595     -18.183  -6.545 -52.396  1.00 40.960          C  
ATOM   9428  CD2 PHE A 595     -17.145  -7.278 -50.393  1.00 40.960          C  
ATOM   9429  CE1 PHE A 595     -17.395  -7.418 -53.113  1.00 40.960          C  
ATOM   9430  CE2 PHE A 595     -16.361  -8.148 -51.103  1.00 40.960          C  
ATOM   9431  CZ  PHE A 595     -16.486  -8.221 -52.464  1.00 40.960          C  
ATOM   9432  H   PHE A 595     -20.678  -4.155 -48.917  1.00 35.380          H  
ATOM   9433  HA  PHE A 595     -20.842  -5.966 -51.044  1.00 35.000          H  
ATOM   9434 1HB  PHE A 595     -18.908  -4.540 -50.699  1.00 49.150          H  
ATOM   9435 2HB  PHE A 595     -18.475  -5.396 -49.230  1.00 49.150          H  
ATOM   9436  HD1 PHE A 595     -18.903  -5.910 -52.916  1.00 49.150          H  
ATOM   9437  HD2 PHE A 595     -17.041  -7.220 -49.325  1.00 49.150          H  
ATOM   9438  HE1 PHE A 595     -17.496  -7.471 -54.197  1.00 49.150          H  
ATOM   9439  HE2 PHE A 595     -15.638  -8.781 -50.588  1.00 49.150          H  
ATOM   9440  HZ  PHE A 595     -15.863  -8.910 -53.030  1.00 49.150          H  
ATOM   9441  N   LEU A 596     -20.304  -7.526 -48.190  1.00 29.070          N  
ATOM   9442  CA  LEU A 596     -20.323  -8.808 -47.506  1.00 29.010          C  
ATOM   9443  C   LEU A 596     -21.670  -9.102 -46.826  1.00 28.880          C  
ATOM   9444  O   LEU A 596     -21.720  -9.967 -45.958  1.00 28.820          O  
ATOM   9445  CB  LEU A 596     -19.254  -8.823 -46.399  1.00 40.640          C  
ATOM   9446  CG  LEU A 596     -17.787  -8.564 -46.813  1.00 40.640          C  
ATOM   9447  CD1 LEU A 596     -16.917  -8.575 -45.571  1.00 40.640          C  
ATOM   9448  CD2 LEU A 596     -17.318  -9.604 -47.788  1.00 40.640          C  
ATOM   9449  H   LEU A 596     -20.182  -6.687 -47.638  1.00 34.880          H  
ATOM   9450  HA  LEU A 596     -20.140  -9.599 -48.231  1.00 34.810          H  
ATOM   9451 1HB  LEU A 596     -19.527  -8.074 -45.659  1.00 48.770          H  
ATOM   9452 2HB  LEU A 596     -19.287  -9.804 -45.914  1.00 48.770          H  
ATOM   9453  HG  LEU A 596     -17.715  -7.584 -47.261  1.00 48.770          H  
ATOM   9454 1HD1 LEU A 596     -15.881  -8.373 -45.845  1.00 48.770          H  
ATOM   9455 2HD1 LEU A 596     -17.261  -7.809 -44.876  1.00 48.770          H  
ATOM   9456 3HD1 LEU A 596     -16.980  -9.554 -45.089  1.00 48.770          H  
ATOM   9457 1HD2 LEU A 596     -16.282  -9.411 -48.062  1.00 48.770          H  
ATOM   9458 2HD2 LEU A 596     -17.391 -10.564 -47.308  1.00 48.770          H  
ATOM   9459 3HD2 LEU A 596     -17.930  -9.593 -48.687  1.00 48.770          H  
ATOM   9460  N   SER A 597     -22.731  -8.350 -47.130  1.00 28.920          N  
ATOM   9461  CA  SER A 597     -24.007  -8.558 -46.438  1.00 28.910          C  
ATOM   9462  C   SER A 597     -25.020  -9.351 -47.246  1.00 28.730          C  
ATOM   9463  O   SER A 597     -25.611  -8.852 -48.210  1.00 28.860          O  
ATOM   9464  CB  SER A 597     -24.622  -7.228 -46.058  1.00 40.480          C  
ATOM   9465  OG  SER A 597     -25.869  -7.409 -45.442  1.00 40.480          O  
ATOM   9466  H   SER A 597     -22.670  -7.650 -47.869  1.00 34.700          H  
ATOM   9467  HA  SER A 597     -23.808  -9.113 -45.520  1.00 34.690          H  
ATOM   9468 1HB  SER A 597     -23.948  -6.688 -45.391  1.00 48.570          H  
ATOM   9469 2HB  SER A 597     -24.753  -6.633 -46.955  1.00 48.570          H  
ATOM   9470  HG  SER A 597     -26.156  -6.535 -45.158  1.00 48.570          H  
ATOM   9471  N   ALA A 598     -25.296 -10.580 -46.790  1.00 28.490          N  
ATOM   9472  CA  ALA A 598     -26.183 -11.504 -47.494  1.00 28.410          C  
ATOM   9473  C   ALA A 598     -27.578 -10.919 -47.673  1.00 28.710          C  
ATOM   9474  O   ALA A 598     -28.237 -11.167 -48.679  1.00 28.990          O  
ATOM   9475  CB  ALA A 598     -26.278 -12.818 -46.746  1.00 39.810          C  
ATOM   9476  H   ALA A 598     -24.820 -10.906 -45.939  1.00 34.190          H  
ATOM   9477  HA  ALA A 598     -25.763 -11.689 -48.483  1.00 34.090          H  
ATOM   9478 1HB  ALA A 598     -26.921 -13.504 -47.299  1.00 47.770          H  
ATOM   9479 2HB  ALA A 598     -25.293 -13.249 -46.646  1.00 47.770          H  
ATOM   9480 3HB  ALA A 598     -26.700 -12.639 -45.758  1.00 47.770          H  
ATOM   9481  N   GLU A 599     -28.007 -10.077 -46.744  1.00 28.770          N  
ATOM   9482  CA  GLU A 599     -29.339  -9.498 -46.776  1.00 29.160          C  
ATOM   9483  C   GLU A 599     -29.644  -8.739 -48.063  1.00 29.540          C  
ATOM   9484  O   GLU A 599     -30.806  -8.687 -48.475  1.00 29.800          O  
ATOM   9485  CB  GLU A 599     -29.514  -8.552 -45.585  1.00 40.670          C  
ATOM   9486  CG  GLU A 599     -29.578  -9.267 -44.239  1.00 40.670          C  
ATOM   9487  CD  GLU A 599     -29.642  -8.337 -43.052  1.00 40.670          C  
ATOM   9488  OE1 GLU A 599     -29.480  -7.157 -43.231  1.00 40.670          O  
ATOM   9489  OE2 GLU A 599     -29.839  -8.821 -41.963  1.00 40.670          O  
ATOM   9490  H   GLU A 599     -27.427  -9.890 -45.936  1.00 34.520          H  
ATOM   9491  HA  GLU A 599     -30.060 -10.308 -46.686  1.00 34.990          H  
ATOM   9492 1HB  GLU A 599     -28.683  -7.845 -45.561  1.00 48.800          H  
ATOM   9493 2HB  GLU A 599     -30.429  -7.976 -45.709  1.00 48.800          H  
ATOM   9494 1HG  GLU A 599     -30.459  -9.907 -44.230  1.00 48.800          H  
ATOM   9495 2HG  GLU A 599     -28.702  -9.906 -44.142  1.00 48.800          H  
ATOM   9496  N   TYR A 600     -28.635  -8.143 -48.703  1.00 29.650          N  
ATOM   9497  CA  TYR A 600     -28.903  -7.394 -49.913  1.00 30.080          C  
ATOM   9498  C   TYR A 600     -28.389  -8.073 -51.174  1.00 29.960          C  
ATOM   9499  O   TYR A 600     -28.405  -7.465 -52.249  1.00 30.410          O  
ATOM   9500  CB  TYR A 600     -28.267  -6.017 -49.848  1.00 41.940          C  
ATOM   9501  CG  TYR A 600     -28.769  -5.105 -48.779  1.00 41.940          C  
ATOM   9502  CD1 TYR A 600     -27.925  -4.676 -47.779  1.00 41.940          C  
ATOM   9503  CD2 TYR A 600     -30.064  -4.672 -48.810  1.00 41.940          C  
ATOM   9504  CE1 TYR A 600     -28.378  -3.772 -46.849  1.00 41.940          C  
ATOM   9505  CE2 TYR A 600     -30.514  -3.791 -47.880  1.00 41.940          C  
ATOM   9506  CZ  TYR A 600     -29.667  -3.327 -46.918  1.00 41.940          C  
ATOM   9507  OH  TYR A 600     -30.117  -2.424 -46.024  1.00 41.940          O  
ATOM   9508  H   TYR A 600     -27.664  -8.224 -48.374  1.00 35.580          H  
ATOM   9509  HA  TYR A 600     -29.976  -7.286 -50.012  1.00 36.100          H  
ATOM   9510 1HB  TYR A 600     -27.190  -6.139 -49.708  1.00 50.330          H  
ATOM   9511 2HB  TYR A 600     -28.406  -5.515 -50.805  1.00 50.330          H  
ATOM   9512  HD1 TYR A 600     -26.903  -5.024 -47.740  1.00 50.330          H  
ATOM   9513  HD2 TYR A 600     -30.727  -5.018 -49.584  1.00 50.330          H  
ATOM   9514  HE1 TYR A 600     -27.715  -3.401 -46.066  1.00 50.330          H  
ATOM   9515  HE2 TYR A 600     -31.538  -3.442 -47.916  1.00 50.330          H  
ATOM   9516  HH  TYR A 600     -29.360  -1.936 -45.616  1.00 50.330          H  
ATOM   9517  N   LEU A 601     -27.874  -9.296 -51.063  1.00 29.460          N  
ATOM   9518  CA  LEU A 601     -27.243  -9.894 -52.230  1.00 29.400          C  
ATOM   9519  C   LEU A 601     -27.780 -11.256 -52.627  1.00 29.400          C  
ATOM   9520  O   LEU A 601     -27.609 -12.249 -51.921  1.00 29.450          O  
ATOM   9521  CB  LEU A 601     -25.745 -10.001 -51.942  1.00 41.180          C  
ATOM   9522  CG  LEU A 601     -25.013  -8.647 -51.613  1.00 41.180          C  
ATOM   9523  CD1 LEU A 601     -23.622  -8.951 -51.152  1.00 41.180          C  
ATOM   9524  CD2 LEU A 601     -24.987  -7.717 -52.838  1.00 41.180          C  
ATOM   9525  H   LEU A 601     -27.935  -9.815 -50.180  1.00 35.350          H  
ATOM   9526  HA  LEU A 601     -27.402  -9.241 -53.080  1.00 35.280          H  
ATOM   9527 1HB  LEU A 601     -25.610 -10.662 -51.082  1.00 49.420          H  
ATOM   9528 2HB  LEU A 601     -25.256 -10.454 -52.802  1.00 49.420          H  
ATOM   9529  HG  LEU A 601     -25.525  -8.148 -50.790  1.00 49.420          H  
ATOM   9530 1HD1 LEU A 601     -23.117  -8.029 -50.901  1.00 49.420          H  
ATOM   9531 2HD1 LEU A 601     -23.663  -9.580 -50.275  1.00 49.420          H  
ATOM   9532 3HD1 LEU A 601     -23.069  -9.456 -51.934  1.00 49.420          H  
ATOM   9533 1HD2 LEU A 601     -24.471  -6.794 -52.568  1.00 49.420          H  
ATOM   9534 2HD2 LEU A 601     -24.458  -8.203 -53.656  1.00 49.420          H  
ATOM   9535 3HD2 LEU A 601     -25.996  -7.475 -53.153  1.00 49.420          H  
ATOM   9536  N   ASP A 602     -28.361 -11.306 -53.815  1.00 29.420          N  
ATOM   9537  CA  ASP A 602     -28.922 -12.532 -54.360  1.00 29.360          C  
ATOM   9538  C   ASP A 602     -27.818 -13.569 -54.594  1.00 29.380          C  
ATOM   9539  O   ASP A 602     -26.682 -13.182 -54.880  1.00 29.530          O  
ATOM   9540  CB  ASP A 602     -29.661 -12.227 -55.659  1.00 41.130          C  
ATOM   9541  CG  ASP A 602     -30.973 -11.502 -55.428  1.00 41.130          C  
ATOM   9542  OD1 ASP A 602     -31.443 -11.438 -54.311  1.00 41.130          O  
ATOM   9543  OD2 ASP A 602     -31.485 -10.979 -56.365  1.00 41.130          O  
ATOM   9544  H   ASP A 602     -28.447 -10.444 -54.336  1.00 35.300          H  
ATOM   9545  HA  ASP A 602     -29.633 -12.908 -53.634  1.00 35.230          H  
ATOM   9546 1HB  ASP A 602     -29.030 -11.602 -56.289  1.00 49.350          H  
ATOM   9547 2HB  ASP A 602     -29.851 -13.147 -56.217  1.00 49.350          H  
ATOM   9548  N   GLU A 603     -28.122 -14.878 -54.498  1.00 29.330          N  
ATOM   9549  CA  GLU A 603     -29.447 -15.433 -54.200  1.00 29.550          C  
ATOM   9550  C   GLU A 603     -29.745 -15.463 -52.698  1.00 29.070          C  
ATOM   9551  O   GLU A 603     -28.816 -15.635 -51.907  1.00 28.640          O  
ATOM   9552  CB  GLU A 603     -29.531 -16.848 -54.776  1.00 41.280          C  
ATOM   9553  CG  GLU A 603     -29.432 -16.887 -56.271  1.00 41.280          C  
ATOM   9554  CD  GLU A 603     -30.558 -16.163 -56.893  1.00 41.280          C  
ATOM   9555  OE1 GLU A 603     -31.670 -16.379 -56.495  1.00 41.280          O  
ATOM   9556  OE2 GLU A 603     -30.309 -15.356 -57.745  1.00 41.280          O  
ATOM   9557  H   GLU A 603     -27.369 -15.531 -54.653  1.00 35.200          H  
ATOM   9558  HA  GLU A 603     -30.182 -14.825 -54.709  1.00 35.460          H  
ATOM   9559 1HB  GLU A 603     -28.707 -17.444 -54.384  1.00 49.540          H  
ATOM   9560 2HB  GLU A 603     -30.429 -17.327 -54.476  1.00 49.540          H  
ATOM   9561 1HG  GLU A 603     -28.494 -16.434 -56.589  1.00 49.540          H  
ATOM   9562 2HG  GLU A 603     -29.441 -17.927 -56.601  1.00 49.540          H  
ATOM   9563  N   PRO A 604     -31.021 -15.299 -52.280  1.00 29.210          N  
ATOM   9564  CA  PRO A 604     -31.483 -15.403 -50.905  1.00 28.870          C  
ATOM   9565  C   PRO A 604     -31.343 -16.845 -50.473  1.00 28.650          C  
ATOM   9566  O   PRO A 604     -31.479 -17.734 -51.317  1.00 28.100          O  
ATOM   9567  CB  PRO A 604     -32.939 -14.928 -50.987  1.00 43.300          C  
ATOM   9568  CG  PRO A 604     -33.360 -15.191 -52.420  1.00 43.300          C  
ATOM   9569  CD  PRO A 604     -32.106 -14.977 -53.252  1.00 43.300          C  
ATOM   9570  HA  PRO A 604     -30.878 -14.737 -50.269  1.00 34.640          H  
ATOM   9571 1HB  PRO A 604     -33.553 -15.473 -50.257  1.00 51.970          H  
ATOM   9572 2HB  PRO A 604     -32.999 -13.859 -50.720  1.00 51.970          H  
ATOM   9573 1HG  PRO A 604     -33.762 -16.205 -52.513  1.00 51.970          H  
ATOM   9574 2HG  PRO A 604     -34.172 -14.505 -52.709  1.00 51.970          H  
ATOM   9575 1HD  PRO A 604     -32.131 -15.679 -54.095  1.00 51.970          H  
ATOM   9576 2HD  PRO A 604     -32.042 -13.922 -53.587  1.00 51.970          H  
ATOM   9577  N   PHE A 605     -31.152 -17.082 -49.180  1.00 29.130          N  
ATOM   9578  CA  PHE A 605     -30.986 -18.442 -48.674  1.00 29.020          C  
ATOM   9579  C   PHE A 605     -31.917 -19.502 -49.238  1.00 28.520          C  
ATOM   9580  O   PHE A 605     -31.467 -20.590 -49.592  1.00 28.000          O  
ATOM   9581  CB  PHE A 605     -31.075 -18.521 -47.164  1.00 40.670          C  
ATOM   9582  CG  PHE A 605     -30.999 -19.945 -46.774  1.00 40.670          C  
ATOM   9583  CD1 PHE A 605     -29.792 -20.615 -46.867  1.00 40.670          C  
ATOM   9584  CD2 PHE A 605     -32.128 -20.641 -46.352  1.00 40.670          C  
ATOM   9585  CE1 PHE A 605     -29.714 -21.931 -46.565  1.00 40.670          C  
ATOM   9586  CE2 PHE A 605     -32.042 -21.970 -46.045  1.00 40.670          C  
ATOM   9587  CZ  PHE A 605     -30.837 -22.617 -46.154  1.00 40.670          C  
ATOM   9588  H   PHE A 605     -31.074 -16.303 -48.537  1.00 34.960          H  
ATOM   9589  HA  PHE A 605     -29.974 -18.746 -48.933  1.00 34.820          H  
ATOM   9590 1HB  PHE A 605     -30.250 -17.984 -46.703  1.00 48.810          H  
ATOM   9591 2HB  PHE A 605     -32.013 -18.102 -46.805  1.00 48.810          H  
ATOM   9592  HD1 PHE A 605     -28.900 -20.083 -47.206  1.00 48.810          H  
ATOM   9593  HD2 PHE A 605     -33.085 -20.125 -46.278  1.00 48.810          H  
ATOM   9594  HE1 PHE A 605     -28.762 -22.430 -46.663  1.00 48.810          H  
ATOM   9595  HE2 PHE A 605     -32.928 -22.515 -45.721  1.00 48.810          H  
ATOM   9596  HZ  PHE A 605     -30.780 -23.668 -45.923  1.00 48.810          H  
ATOM   9597  N   ARG A 606     -33.223 -19.258 -49.261  1.00 28.760          N  
ATOM   9598  CA  ARG A 606     -34.097 -20.325 -49.727  1.00 28.430          C  
ATOM   9599  C   ARG A 606     -33.811 -20.710 -51.181  1.00 27.850          C  
ATOM   9600  O   ARG A 606     -33.984 -21.873 -51.565  1.00 27.490          O  
ATOM   9601  CB  ARG A 606     -35.550 -19.944 -49.570  1.00 39.930          C  
ATOM   9602  CG  ARG A 606     -36.028 -19.893 -48.127  1.00 39.930          C  
ATOM   9603  CD  ARG A 606     -37.438 -19.492 -48.053  1.00 39.930          C  
ATOM   9604  NE  ARG A 606     -37.915 -19.375 -46.685  1.00 39.930          N  
ATOM   9605  CZ  ARG A 606     -39.125 -18.887 -46.353  1.00 39.930          C  
ATOM   9606  NH1 ARG A 606     -39.945 -18.508 -47.305  1.00 39.930          N  
ATOM   9607  NH2 ARG A 606     -39.483 -18.779 -45.085  1.00 39.930          N  
ATOM   9608  H   ARG A 606     -33.583 -18.361 -48.973  1.00 34.510          H  
ATOM   9609  HA  ARG A 606     -33.915 -21.201 -49.103  1.00 34.120          H  
ATOM   9610 1HB  ARG A 606     -35.717 -18.965 -50.015  1.00 47.920          H  
ATOM   9611 2HB  ARG A 606     -36.173 -20.661 -50.104  1.00 47.920          H  
ATOM   9612 1HG  ARG A 606     -35.927 -20.881 -47.677  1.00 47.920          H  
ATOM   9613 2HG  ARG A 606     -35.431 -19.176 -47.566  1.00 47.920          H  
ATOM   9614 1HD  ARG A 606     -37.556 -18.523 -48.540  1.00 47.920          H  
ATOM   9615 2HD  ARG A 606     -38.048 -20.237 -48.565  1.00 47.920          H  
ATOM   9616  HE  ARG A 606     -37.295 -19.663 -45.937  1.00 47.920          H  
ATOM   9617 1HH1 ARG A 606     -39.677 -18.583 -48.267  1.00 47.920          H  
ATOM   9618 2HH1 ARG A 606     -40.858 -18.092 -47.081  1.00 47.920          H  
ATOM   9619 1HH2 ARG A 606     -38.852 -19.067 -44.353  1.00 47.920          H  
ATOM   9620 2HH2 ARG A 606     -40.394 -18.409 -44.848  1.00 47.920          H  
ATOM   9621  N   ALA A 607     -33.475 -19.714 -52.013  1.00 27.840          N  
ATOM   9622  CA  ALA A 607     -33.176 -19.945 -53.414  1.00 27.370          C  
ATOM   9623  C   ALA A 607     -31.880 -20.716 -53.512  1.00 26.870          C  
ATOM   9624  O   ALA A 607     -31.741 -21.611 -54.350  1.00 26.470          O  
ATOM   9625  CB  ALA A 607     -33.088 -18.639 -54.166  1.00 38.510          C  
ATOM   9626  H   ALA A 607     -33.322 -18.780 -51.641  1.00 33.410          H  
ATOM   9627  HA  ALA A 607     -33.967 -20.556 -53.846  1.00 32.840          H  
ATOM   9628 1HB  ALA A 607     -32.855 -18.822 -55.217  1.00 46.210          H  
ATOM   9629 2HB  ALA A 607     -34.031 -18.110 -54.095  1.00 46.210          H  
ATOM   9630 3HB  ALA A 607     -32.311 -18.049 -53.722  1.00 46.210          H  
ATOM   9631  N   GLN A 608     -30.939 -20.382 -52.623  1.00 26.970          N  
ATOM   9632  CA  GLN A 608     -29.658 -21.063 -52.625  1.00 26.550          C  
ATOM   9633  C   GLN A 608     -29.878 -22.519 -52.269  1.00 26.350          C  
ATOM   9634  O   GLN A 608     -29.397 -23.435 -52.933  1.00 25.900          O  
ATOM   9635  CB  GLN A 608     -28.731 -20.511 -51.537  1.00 37.340          C  
ATOM   9636  CG  GLN A 608     -28.241 -19.114 -51.697  1.00 37.340          C  
ATOM   9637  CD  GLN A 608     -27.514 -18.690 -50.429  1.00 37.340          C  
ATOM   9638  OE1 GLN A 608     -27.078 -19.553 -49.652  1.00 37.340          O  
ATOM   9639  NE2 GLN A 608     -27.407 -17.391 -50.193  1.00 37.340          N  
ATOM   9640  H   GLN A 608     -31.123 -19.597 -51.988  1.00 32.360          H  
ATOM   9641  HA  GLN A 608     -29.215 -20.982 -53.610  1.00 31.860          H  
ATOM   9642 1HB  GLN A 608     -29.222 -20.573 -50.576  1.00 44.810          H  
ATOM   9643 2HB  GLN A 608     -27.850 -21.152 -51.479  1.00 44.810          H  
ATOM   9644 1HG  GLN A 608     -27.552 -19.063 -52.537  1.00 44.810          H  
ATOM   9645 2HG  GLN A 608     -29.085 -18.447 -51.859  1.00 44.810          H  
ATOM   9646 1HE2 GLN A 608     -26.949 -17.065 -49.368  1.00 44.810          H  
ATOM   9647 2HE2 GLN A 608     -27.812 -16.713 -50.849  1.00 44.810          H  
ATOM   9648  N   ARG A 609     -30.690 -22.751 -51.245  1.00 26.770          N  
ATOM   9649  CA  ARG A 609     -30.947 -24.099 -50.810  1.00 26.740          C  
ATOM   9650  C   ARG A 609     -31.602 -24.921 -51.916  1.00 26.360          C  
ATOM   9651  O   ARG A 609     -31.346 -26.124 -52.030  1.00 26.160          O  
ATOM   9652  CB  ARG A 609     -31.773 -24.110 -49.540  1.00 37.450          C  
ATOM   9653  CG  ARG A 609     -32.086 -25.496 -48.980  1.00 37.450          C  
ATOM   9654  CD  ARG A 609     -30.837 -26.220 -48.545  1.00 37.450          C  
ATOM   9655  NE  ARG A 609     -31.122 -27.546 -48.068  1.00 37.450          N  
ATOM   9656  CZ  ARG A 609     -31.292 -28.637 -48.855  1.00 37.450          C  
ATOM   9657  NH1 ARG A 609     -31.232 -28.542 -50.178  1.00 37.450          N  
ATOM   9658  NH2 ARG A 609     -31.525 -29.813 -48.287  1.00 37.450          N  
ATOM   9659  H   ARG A 609     -31.081 -21.963 -50.727  1.00 32.120          H  
ATOM   9660  HA  ARG A 609     -29.988 -24.538 -50.584  1.00 32.090          H  
ATOM   9661 1HB  ARG A 609     -31.256 -23.541 -48.783  1.00 44.940          H  
ATOM   9662 2HB  ARG A 609     -32.722 -23.605 -49.729  1.00 44.940          H  
ATOM   9663 1HG  ARG A 609     -32.721 -25.383 -48.104  1.00 44.940          H  
ATOM   9664 2HG  ARG A 609     -32.612 -26.090 -49.725  1.00 44.940          H  
ATOM   9665 1HD  ARG A 609     -30.131 -26.317 -49.355  1.00 44.940          H  
ATOM   9666 2HD  ARG A 609     -30.367 -25.665 -47.730  1.00 44.940          H  
ATOM   9667  HE  ARG A 609     -31.173 -27.674 -47.062  1.00 44.940          H  
ATOM   9668 1HH1 ARG A 609     -31.067 -27.635 -50.643  1.00 44.940          H  
ATOM   9669 2HH1 ARG A 609     -31.364 -29.364 -50.749  1.00 44.940          H  
ATOM   9670 1HH2 ARG A 609     -31.572 -29.885 -47.279  1.00 44.940          H  
ATOM   9671 2HH2 ARG A 609     -31.658 -30.635 -48.858  1.00 44.940          H  
ATOM   9672  N   ALA A 610     -32.493 -24.292 -52.691  1.00 26.350          N  
ATOM   9673  CA  ALA A 610     -33.145 -24.962 -53.801  1.00 26.120          C  
ATOM   9674  C   ALA A 610     -32.219 -25.269 -54.996  1.00 25.550          C  
ATOM   9675  O   ALA A 610     -32.256 -26.383 -55.523  1.00 25.330          O  
ATOM   9676  CB  ALA A 610     -34.293 -24.101 -54.300  1.00 36.660          C  
ATOM   9677  H   ALA A 610     -32.748 -23.324 -52.466  1.00 31.620          H  
ATOM   9678  HA  ALA A 610     -33.537 -25.906 -53.428  1.00 31.340          H  
ATOM   9679 1HB  ALA A 610     -34.812 -24.617 -55.103  1.00 43.990          H  
ATOM   9680 2HB  ALA A 610     -34.983 -23.906 -53.477  1.00 43.990          H  
ATOM   9681 3HB  ALA A 610     -33.898 -23.155 -54.669  1.00 43.990          H  
ATOM   9682  N   MET A 611     -31.413 -24.288 -55.455  1.00 25.380          N  
ATOM   9683  CA  MET A 611     -30.601 -24.529 -56.662  1.00 24.930          C  
ATOM   9684  C   MET A 611     -29.087 -24.205 -56.658  1.00 24.520          C  
ATOM   9685  O   MET A 611     -28.439 -24.378 -57.691  1.00 24.190          O  
ATOM   9686  CB  MET A 611     -31.245 -23.795 -57.841  1.00 35.080          C  
ATOM   9687  CG  MET A 611     -31.256 -22.268 -57.742  1.00 35.080          C  
ATOM   9688  SD  MET A 611     -32.076 -21.458 -59.156  1.00 35.080          S  
ATOM   9689  CE  MET A 611     -33.829 -21.701 -58.831  1.00 35.080          C  
ATOM   9690  H   MET A 611     -31.409 -23.374 -54.990  1.00 30.460          H  
ATOM   9691  HA  MET A 611     -30.670 -25.592 -56.874  1.00 29.920          H  
ATOM   9692 1HB  MET A 611     -30.717 -24.054 -58.752  1.00 42.100          H  
ATOM   9693 2HB  MET A 611     -32.270 -24.134 -57.945  1.00 42.100          H  
ATOM   9694 1HG  MET A 611     -31.780 -21.980 -56.837  1.00 42.100          H  
ATOM   9695 2HG  MET A 611     -30.229 -21.895 -57.671  1.00 42.100          H  
ATOM   9696 1HE  MET A 611     -34.404 -21.249 -59.629  1.00 42.100          H  
ATOM   9697 2HE  MET A 611     -34.054 -22.762 -58.779  1.00 42.100          H  
ATOM   9698 3HE  MET A 611     -34.094 -21.231 -57.885  1.00 42.100          H  
ATOM   9699  N   SER A 612     -28.497 -23.756 -55.547  1.00 24.640          N  
ATOM   9700  CA  SER A 612     -27.070 -23.389 -55.528  1.00 24.370          C  
ATOM   9701  C   SER A 612     -26.335 -24.066 -54.381  1.00 24.060          C  
ATOM   9702  O   SER A 612     -25.396 -23.511 -53.810  1.00 23.570          O  
ATOM   9703  CB  SER A 612     -26.862 -21.885 -55.419  1.00 34.230          C  
ATOM   9704  OG  SER A 612     -27.427 -21.190 -56.501  1.00 34.230          O  
ATOM   9705  H   SER A 612     -29.016 -23.642 -54.681  1.00 29.570          H  
ATOM   9706  HA  SER A 612     -26.614 -23.724 -56.459  1.00 29.240          H  
ATOM   9707 1HB  SER A 612     -27.273 -21.529 -54.491  1.00 41.070          H  
ATOM   9708 2HB  SER A 612     -25.793 -21.683 -55.387  1.00 41.070          H  
ATOM   9709  HG  SER A 612     -27.167 -20.277 -56.389  1.00 41.070          H  
ATOM   9710  N   VAL A 613     -26.774 -25.267 -54.044  1.00 24.420          N  
ATOM   9711  CA  VAL A 613     -26.190 -26.046 -52.955  1.00 24.310          C  
ATOM   9712  C   VAL A 613     -24.835 -26.643 -53.296  1.00 23.850          C  
ATOM   9713  O   VAL A 613     -24.080 -27.029 -52.410  1.00 23.870          O  
ATOM   9714  CB  VAL A 613     -27.141 -27.191 -52.555  1.00 34.080          C  
ATOM   9715  CG1 VAL A 613     -28.437 -26.612 -52.118  1.00 34.080          C  
ATOM   9716  CG2 VAL A 613     -27.360 -28.169 -53.733  1.00 34.080          C  
ATOM   9717  H   VAL A 613     -27.556 -25.627 -54.573  1.00 29.300          H  
ATOM   9718  HA  VAL A 613     -26.066 -25.382 -52.097  1.00 29.170          H  
ATOM   9719  HB  VAL A 613     -26.716 -27.728 -51.707  1.00 40.890          H  
ATOM   9720 1HG1 VAL A 613     -29.108 -27.406 -51.810  1.00 40.890          H  
ATOM   9721 2HG1 VAL A 613     -28.264 -25.949 -51.298  1.00 40.890          H  
ATOM   9722 3HG1 VAL A 613     -28.896 -26.058 -52.935  1.00 40.890          H  
ATOM   9723 1HG2 VAL A 613     -28.037 -28.960 -53.416  1.00 40.890          H  
ATOM   9724 2HG2 VAL A 613     -27.796 -27.644 -54.579  1.00 40.890          H  
ATOM   9725 3HG2 VAL A 613     -26.418 -28.619 -54.035  1.00 40.890          H  
ATOM   9726  N   VAL A 614     -24.561 -26.770 -54.586  1.00 23.530          N  
ATOM   9727  CA  VAL A 614     -23.358 -27.416 -55.061  1.00 23.190          C  
ATOM   9728  C   VAL A 614     -22.119 -26.629 -54.699  1.00 22.900          C  
ATOM   9729  O   VAL A 614     -22.019 -25.428 -54.950  1.00 22.460          O  
ATOM   9730  CB  VAL A 614     -23.442 -27.658 -56.577  1.00 32.600          C  
ATOM   9731  CG1 VAL A 614     -22.129 -28.241 -57.097  1.00 32.600          C  
ATOM   9732  CG2 VAL A 614     -24.595 -28.618 -56.849  1.00 32.600          C  
ATOM   9733  H   VAL A 614     -25.221 -26.395 -55.244  1.00 28.240          H  
ATOM   9734  HA  VAL A 614     -23.286 -28.386 -54.590  1.00 27.830          H  
ATOM   9735  HB  VAL A 614     -23.611 -26.712 -57.088  1.00 39.120          H  
ATOM   9736 1HG1 VAL A 614     -22.210 -28.413 -58.168  1.00 39.120          H  
ATOM   9737 2HG1 VAL A 614     -21.303 -27.559 -56.906  1.00 39.120          H  
ATOM   9738 3HG1 VAL A 614     -21.940 -29.186 -56.596  1.00 39.120          H  
ATOM   9739 1HG2 VAL A 614     -24.676 -28.801 -57.920  1.00 39.120          H  
ATOM   9740 2HG2 VAL A 614     -24.407 -29.560 -56.331  1.00 39.120          H  
ATOM   9741 3HG2 VAL A 614     -25.526 -28.191 -56.488  1.00 39.120          H  
ATOM   9742  N   SER A 615     -21.157 -27.345 -54.147  1.00 23.260          N  
ATOM   9743  CA  SER A 615     -19.897 -26.775 -53.710  1.00 23.200          C  
ATOM   9744  C   SER A 615     -19.200 -25.935 -54.744  1.00 22.970          C  
ATOM   9745  O   SER A 615     -19.092 -26.327 -55.909  1.00 22.780          O  
ATOM   9746  CB  SER A 615     -18.937 -27.835 -53.315  1.00 32.500          C  
ATOM   9747  OG  SER A 615     -17.667 -27.266 -53.093  1.00 32.500          O  
ATOM   9748  H   SER A 615     -21.358 -28.331 -53.999  1.00 27.910          H  
ATOM   9749  HA  SER A 615     -20.102 -26.148 -52.840  1.00 27.840          H  
ATOM   9750 1HB  SER A 615     -19.300 -28.310 -52.422  1.00 39.000          H  
ATOM   9751 2HB  SER A 615     -18.880 -28.586 -54.081  1.00 39.000          H  
ATOM   9752  HG  SER A 615     -17.103 -28.003 -52.829  1.00 39.000          H  
ATOM   9753  N   ILE A 616     -18.627 -24.826 -54.258  1.00 23.060          N  
ATOM   9754  CA  ILE A 616     -17.908 -23.804 -55.024  1.00 22.960          C  
ATOM   9755  C   ILE A 616     -16.799 -24.367 -55.907  1.00 22.280          C  
ATOM   9756  O   ILE A 616     -16.455 -23.766 -56.932  1.00 22.110          O  
ATOM   9757  CB  ILE A 616     -17.345 -22.726 -54.058  1.00 32.180          C  
ATOM   9758  CG1 ILE A 616     -18.558 -21.922 -53.437  1.00 32.180          C  
ATOM   9759  CG2 ILE A 616     -16.353 -21.786 -54.801  1.00 32.180          C  
ATOM   9760  CD1 ILE A 616     -18.220 -21.016 -52.234  1.00 32.180          C  
ATOM   9761  H   ILE A 616     -18.754 -24.670 -53.265  1.00 27.670          H  
ATOM   9762  HA  ILE A 616     -18.632 -23.315 -55.676  1.00 27.550          H  
ATOM   9763  HB  ILE A 616     -16.825 -23.215 -53.234  1.00 38.620          H  
ATOM   9764 1HG1 ILE A 616     -18.991 -21.300 -54.221  1.00 38.620          H  
ATOM   9765 2HG1 ILE A 616     -19.315 -22.636 -53.114  1.00 38.620          H  
ATOM   9766 1HG2 ILE A 616     -15.970 -21.041 -54.114  1.00 38.620          H  
ATOM   9767 2HG2 ILE A 616     -15.509 -22.347 -55.193  1.00 38.620          H  
ATOM   9768 3HG2 ILE A 616     -16.866 -21.288 -55.625  1.00 38.620          H  
ATOM   9769 1HD1 ILE A 616     -19.129 -20.525 -51.898  1.00 38.620          H  
ATOM   9770 2HD1 ILE A 616     -17.812 -21.622 -51.419  1.00 38.620          H  
ATOM   9771 3HD1 ILE A 616     -17.493 -20.260 -52.519  1.00 38.620          H  
ATOM   9772  N   ILE A 617     -16.271 -25.530 -55.548  1.00 21.970          N  
ATOM   9773  CA  ILE A 617     -15.208 -26.155 -56.323  1.00 21.430          C  
ATOM   9774  C   ILE A 617     -15.677 -26.363 -57.755  1.00 21.150          C  
ATOM   9775  O   ILE A 617     -14.865 -26.271 -58.682  1.00 20.870          O  
ATOM   9776  CB  ILE A 617     -14.728 -27.494 -55.707  1.00 30.220          C  
ATOM   9777  CG1 ILE A 617     -14.065 -27.254 -54.307  1.00 30.220          C  
ATOM   9778  CG2 ILE A 617     -13.747 -28.264 -56.681  1.00 30.220          C  
ATOM   9779  CD1 ILE A 617     -12.822 -26.346 -54.283  1.00 30.220          C  
ATOM   9780  H   ILE A 617     -16.645 -25.984 -54.714  1.00 26.360          H  
ATOM   9781  HA  ILE A 617     -14.368 -25.472 -56.372  1.00 25.720          H  
ATOM   9782  HB  ILE A 617     -15.594 -28.110 -55.518  1.00 36.260          H  
ATOM   9783 1HG1 ILE A 617     -14.812 -26.816 -53.647  1.00 36.260          H  
ATOM   9784 2HG1 ILE A 617     -13.778 -28.228 -53.908  1.00 36.260          H  
ATOM   9785 1HG2 ILE A 617     -13.447 -29.205 -56.222  1.00 36.260          H  
ATOM   9786 2HG2 ILE A 617     -14.235 -28.483 -57.629  1.00 36.260          H  
ATOM   9787 3HG2 ILE A 617     -12.860 -27.666 -56.879  1.00 36.260          H  
ATOM   9788 1HD1 ILE A 617     -12.457 -26.266 -53.263  1.00 36.260          H  
ATOM   9789 2HD1 ILE A 617     -12.035 -26.767 -54.908  1.00 36.260          H  
ATOM   9790 3HD1 ILE A 617     -13.064 -25.350 -54.637  1.00 36.260          H  
ATOM   9791  N   THR A 618     -16.960 -26.696 -57.955  1.00 21.340          N  
ATOM   9792  CA  THR A 618     -17.441 -26.928 -59.301  1.00 21.220          C  
ATOM   9793  C   THR A 618     -17.355 -25.660 -60.154  1.00 21.230          C  
ATOM   9794  O   THR A 618     -17.139 -25.762 -61.364  1.00 21.040          O  
ATOM   9795  CB  THR A 618     -18.904 -27.444 -59.301  1.00 29.760          C  
ATOM   9796  OG1 THR A 618     -19.175 -28.101 -60.544  1.00 29.760          O  
ATOM   9797  CG2 THR A 618     -19.918 -26.285 -59.152  1.00 29.760          C  
ATOM   9798  H   THR A 618     -17.623 -26.750 -57.176  1.00 25.610          H  
ATOM   9799  HA  THR A 618     -16.814 -27.690 -59.762  1.00 25.460          H  
ATOM   9800  HB  THR A 618     -19.036 -28.137 -58.480  1.00 35.710          H  
ATOM   9801  HG1 THR A 618     -18.675 -28.918 -60.587  1.00 35.710          H  
ATOM   9802 1HG2 THR A 618     -20.918 -26.685 -59.160  1.00 35.710          H  
ATOM   9803 2HG2 THR A 618     -19.750 -25.759 -58.218  1.00 35.710          H  
ATOM   9804 3HG2 THR A 618     -19.836 -25.588 -59.978  1.00 35.710          H  
ATOM   9805  N   SER A 619     -17.523 -24.461 -59.547  1.00 21.560          N  
ATOM   9806  CA  SER A 619     -17.495 -23.217 -60.297  1.00 21.730          C  
ATOM   9807  C   SER A 619     -16.074 -22.936 -60.710  1.00 21.400          C  
ATOM   9808  O   SER A 619     -15.809 -22.532 -61.845  1.00 21.480          O  
ATOM   9809  CB  SER A 619     -18.033 -22.065 -59.463  1.00 30.350          C  
ATOM   9810  OG  SER A 619     -19.401 -22.223 -59.182  1.00 30.350          O  
ATOM   9811  H   SER A 619     -17.645 -24.385 -58.541  1.00 25.870          H  
ATOM   9812  HA  SER A 619     -18.108 -23.330 -61.193  1.00 26.080          H  
ATOM   9813 1HB  SER A 619     -17.474 -22.005 -58.528  1.00 36.420          H  
ATOM   9814 2HB  SER A 619     -17.873 -21.129 -59.996  1.00 36.420          H  
ATOM   9815  HG  SER A 619     -19.660 -21.445 -58.679  1.00 36.420          H  
ATOM   9816  N   VAL A 620     -15.149 -23.209 -59.793  1.00 21.140          N  
ATOM   9817  CA  VAL A 620     -13.745 -22.974 -60.069  1.00 20.930          C  
ATOM   9818  C   VAL A 620     -13.318 -23.867 -61.218  1.00 20.650          C  
ATOM   9819  O   VAL A 620     -12.663 -23.414 -62.164  1.00 20.680          O  
ATOM   9820  CB  VAL A 620     -12.886 -23.288 -58.827  1.00 29.390          C  
ATOM   9821  CG1 VAL A 620     -11.384 -23.223 -59.181  1.00 29.390          C  
ATOM   9822  CG2 VAL A 620     -13.240 -22.307 -57.712  1.00 29.390          C  
ATOM   9823  H   VAL A 620     -15.465 -23.531 -58.872  1.00 25.370          H  
ATOM   9824  HA  VAL A 620     -13.609 -21.929 -60.358  1.00 25.120          H  
ATOM   9825  HB  VAL A 620     -13.101 -24.303 -58.490  1.00 35.260          H  
ATOM   9826 1HG1 VAL A 620     -10.791 -23.460 -58.298  1.00 35.260          H  
ATOM   9827 2HG1 VAL A 620     -11.139 -23.945 -59.964  1.00 35.260          H  
ATOM   9828 3HG1 VAL A 620     -11.133 -22.220 -59.529  1.00 35.260          H  
ATOM   9829 1HG2 VAL A 620     -12.652 -22.534 -56.825  1.00 35.260          H  
ATOM   9830 2HG2 VAL A 620     -13.027 -21.291 -58.044  1.00 35.260          H  
ATOM   9831 3HG2 VAL A 620     -14.299 -22.393 -57.474  1.00 35.260          H  
ATOM   9832  N   LEU A 621     -13.699 -25.142 -61.141  1.00 20.510          N  
ATOM   9833  CA  LEU A 621     -13.320 -26.075 -62.168  1.00 20.380          C  
ATOM   9834  C   LEU A 621     -13.937 -25.671 -63.505  1.00 20.790          C  
ATOM   9835  O   LEU A 621     -13.238 -25.698 -64.521  1.00 20.800          O  
ATOM   9836  CB  LEU A 621     -13.659 -27.509 -61.747  1.00 28.580          C  
ATOM   9837  CG  LEU A 621     -13.045 -28.612 -62.644  1.00 28.580          C  
ATOM   9838  CD1 LEU A 621     -12.712 -29.850 -61.763  1.00 28.580          C  
ATOM   9839  CD2 LEU A 621     -14.007 -29.025 -63.777  1.00 28.580          C  
ATOM   9840  H   LEU A 621     -14.223 -25.474 -60.326  1.00 24.610          H  
ATOM   9841  HA  LEU A 621     -12.244 -26.031 -62.278  1.00 24.460          H  
ATOM   9842 1HB  LEU A 621     -13.310 -27.657 -60.724  1.00 34.300          H  
ATOM   9843 2HB  LEU A 621     -14.746 -27.619 -61.755  1.00 34.300          H  
ATOM   9844  HG  LEU A 621     -12.133 -28.228 -63.071  1.00 34.300          H  
ATOM   9845 1HD1 LEU A 621     -12.249 -30.630 -62.377  1.00 34.300          H  
ATOM   9846 2HD1 LEU A 621     -12.013 -29.561 -60.972  1.00 34.300          H  
ATOM   9847 3HD1 LEU A 621     -13.623 -30.238 -61.314  1.00 34.300          H  
ATOM   9848 1HD2 LEU A 621     -13.534 -29.800 -64.381  1.00 34.300          H  
ATOM   9849 2HD2 LEU A 621     -14.928 -29.413 -63.349  1.00 34.300          H  
ATOM   9850 3HD2 LEU A 621     -14.243 -28.186 -64.419  1.00 34.300          H  
ATOM   9851  N   GLU A 622     -15.230 -25.295 -63.543  1.00 21.250          N  
ATOM   9852  CA  GLU A 622     -15.819 -24.887 -64.816  1.00 21.770          C  
ATOM   9853  C   GLU A 622     -15.030 -23.742 -65.450  1.00 21.850          C  
ATOM   9854  O   GLU A 622     -14.813 -23.753 -66.666  1.00 22.120          O  
ATOM   9855  CB  GLU A 622     -17.284 -24.456 -64.669  1.00 30.270          C  
ATOM   9856  CG  GLU A 622     -17.955 -24.082 -66.024  1.00 30.270          C  
ATOM   9857  CD  GLU A 622     -19.419 -23.721 -65.924  1.00 30.270          C  
ATOM   9858  OE1 GLU A 622     -19.944 -23.693 -64.840  1.00 30.270          O  
ATOM   9859  OE2 GLU A 622     -20.011 -23.475 -66.947  1.00 30.270          O  
ATOM   9860  H   GLU A 622     -15.814 -25.315 -62.702  1.00 25.500          H  
ATOM   9861  HA  GLU A 622     -15.786 -25.740 -65.494  1.00 26.120          H  
ATOM   9862 1HB  GLU A 622     -17.857 -25.259 -64.204  1.00 36.320          H  
ATOM   9863 2HB  GLU A 622     -17.340 -23.589 -64.005  1.00 36.320          H  
ATOM   9864 1HG  GLU A 622     -17.429 -23.226 -66.451  1.00 36.320          H  
ATOM   9865 2HG  GLU A 622     -17.837 -24.918 -66.713  1.00 36.320          H  
ATOM   9866  N   GLU A 623     -14.608 -22.747 -64.654  1.00 21.710          N  
ATOM   9867  CA  GLU A 623     -13.834 -21.640 -65.210  1.00 21.890          C  
ATOM   9868  C   GLU A 623     -12.514 -22.135 -65.808  1.00 21.500          C  
ATOM   9869  O   GLU A 623     -12.096 -21.677 -66.884  1.00 21.720          O  
ATOM   9870  CB  GLU A 623     -13.547 -20.586 -64.134  1.00 30.570          C  
ATOM   9871  CG  GLU A 623     -14.763 -19.781 -63.685  1.00 30.570          C  
ATOM   9872  CD  GLU A 623     -14.458 -18.837 -62.544  1.00 30.570          C  
ATOM   9873  OE1 GLU A 623     -13.376 -18.914 -62.008  1.00 30.570          O  
ATOM   9874  OE2 GLU A 623     -15.305 -18.042 -62.213  1.00 30.570          O  
ATOM   9875  H   GLU A 623     -14.873 -22.745 -63.660  1.00 26.050          H  
ATOM   9876  HA  GLU A 623     -14.418 -21.178 -66.005  1.00 26.270          H  
ATOM   9877 1HB  GLU A 623     -13.138 -21.080 -63.251  1.00 36.690          H  
ATOM   9878 2HB  GLU A 623     -12.794 -19.889 -64.497  1.00 36.690          H  
ATOM   9879 1HG  GLU A 623     -15.128 -19.203 -64.533  1.00 36.690          H  
ATOM   9880 2HG  GLU A 623     -15.553 -20.469 -63.386  1.00 36.690          H  
ATOM   9881  N   LEU A 624     -11.865 -23.088 -65.135  1.00 21.000          N  
ATOM   9882  CA  LEU A 624     -10.622 -23.643 -65.649  1.00 20.700          C  
ATOM   9883  C   LEU A 624     -10.871 -24.410 -66.950  1.00 20.670          C  
ATOM   9884  O   LEU A 624     -10.084 -24.295 -67.895  1.00 20.930          O  
ATOM   9885  CB  LEU A 624     -10.010 -24.565 -64.597  1.00 29.100          C  
ATOM   9886  CG  LEU A 624      -9.510 -23.873 -63.305  1.00 29.100          C  
ATOM   9887  CD1 LEU A 624      -9.196 -24.922 -62.304  1.00 29.100          C  
ATOM   9888  CD2 LEU A 624      -8.266 -23.054 -63.583  1.00 29.100          C  
ATOM   9889  H   LEU A 624     -12.227 -23.371 -64.213  1.00 25.200          H  
ATOM   9890  HA  LEU A 624      -9.944 -22.826 -65.868  1.00 24.840          H  
ATOM   9891 1HB  LEU A 624     -10.746 -25.311 -64.315  1.00 34.920          H  
ATOM   9892 2HB  LEU A 624      -9.158 -25.081 -65.048  1.00 34.920          H  
ATOM   9893  HG  LEU A 624     -10.289 -23.231 -62.903  1.00 34.920          H  
ATOM   9894 1HD1 LEU A 624      -8.850 -24.458 -61.385  1.00 34.920          H  
ATOM   9895 2HD1 LEU A 624     -10.069 -25.514 -62.083  1.00 34.920          H  
ATOM   9896 3HD1 LEU A 624      -8.443 -25.544 -62.695  1.00 34.920          H  
ATOM   9897 1HD2 LEU A 624      -7.920 -22.598 -62.656  1.00 34.920          H  
ATOM   9898 2HD2 LEU A 624      -7.511 -23.707 -63.965  1.00 34.920          H  
ATOM   9899 3HD2 LEU A 624      -8.469 -22.272 -64.306  1.00 34.920          H  
ATOM   9900  N   GLU A 625     -11.976 -25.169 -67.013  1.00 20.480          N  
ATOM   9901  CA  GLU A 625     -12.315 -25.929 -68.214  1.00 20.570          C  
ATOM   9902  C   GLU A 625     -12.550 -24.991 -69.399  1.00 21.100          C  
ATOM   9903  O   GLU A 625     -12.097 -25.257 -70.511  1.00 21.230          O  
ATOM   9904  CB  GLU A 625     -13.554 -26.810 -67.995  1.00 28.760          C  
ATOM   9905  CG  GLU A 625     -13.873 -27.732 -69.190  1.00 28.760          C  
ATOM   9906  CD  GLU A 625     -15.029 -28.667 -68.960  1.00 28.760          C  
ATOM   9907  OE1 GLU A 625     -15.685 -28.550 -67.959  1.00 28.760          O  
ATOM   9908  OE2 GLU A 625     -15.249 -29.509 -69.796  1.00 28.760          O  
ATOM   9909  H   GLU A 625     -12.563 -25.252 -66.177  1.00 24.580          H  
ATOM   9910  HA  GLU A 625     -11.475 -26.579 -68.458  1.00 24.680          H  
ATOM   9911 1HB  GLU A 625     -13.418 -27.419 -67.103  1.00 34.510          H  
ATOM   9912 2HB  GLU A 625     -14.421 -26.173 -67.821  1.00 34.510          H  
ATOM   9913 1HG  GLU A 625     -14.102 -27.114 -70.058  1.00 34.510          H  
ATOM   9914 2HG  GLU A 625     -12.982 -28.315 -69.424  1.00 34.510          H  
ATOM   9915  N   GLU A 626     -13.273 -23.887 -69.176  1.00 21.520          N  
ATOM   9916  CA  GLU A 626     -13.499 -22.919 -70.242  1.00 22.150          C  
ATOM   9917  C   GLU A 626     -12.176 -22.302 -70.706  1.00 22.180          C  
ATOM   9918  O   GLU A 626     -11.918 -22.184 -71.914  1.00 22.570          O  
ATOM   9919  CB  GLU A 626     -14.458 -21.809 -69.791  1.00 30.760          C  
ATOM   9920  CG  GLU A 626     -14.814 -20.790 -70.898  1.00 30.760          C  
ATOM   9921  CD  GLU A 626     -15.815 -19.739 -70.460  1.00 30.760          C  
ATOM   9922  OE1 GLU A 626     -16.180 -19.730 -69.314  1.00 30.760          O  
ATOM   9923  OE2 GLU A 626     -16.227 -18.946 -71.289  1.00 30.760          O  
ATOM   9924  H   GLU A 626     -13.686 -23.736 -68.249  1.00 25.820          H  
ATOM   9925  HA  GLU A 626     -13.948 -23.439 -71.088  1.00 26.580          H  
ATOM   9926 1HB  GLU A 626     -15.383 -22.258 -69.423  1.00 36.910          H  
ATOM   9927 2HB  GLU A 626     -14.010 -21.264 -68.958  1.00 36.910          H  
ATOM   9928 1HG  GLU A 626     -13.899 -20.287 -71.200  1.00 36.910          H  
ATOM   9929 2HG  GLU A 626     -15.202 -21.325 -71.763  1.00 36.910          H  
ATOM   9930  N   SER A 627     -11.312 -21.957 -69.739  1.00 21.840          N  
ATOM   9931  CA  SER A 627     -10.022 -21.334 -70.008  1.00 21.970          C  
ATOM   9932  C   SER A 627      -9.180 -22.241 -70.901  1.00 21.740          C  
ATOM   9933  O   SER A 627      -8.563 -21.787 -71.870  1.00 22.100          O  
ATOM   9934  CB  SER A 627      -9.305 -21.061 -68.696  1.00 30.710          C  
ATOM   9935  OG  SER A 627     -10.005 -20.113 -67.925  1.00 30.710          O  
ATOM   9936  H   SER A 627     -11.589 -22.074 -68.762  1.00 26.210          H  
ATOM   9937  HA  SER A 627     -10.196 -20.389 -70.519  1.00 26.360          H  
ATOM   9938 1HB  SER A 627      -9.202 -21.978 -68.136  1.00 36.850          H  
ATOM   9939 2HB  SER A 627      -8.302 -20.699 -68.901  1.00 36.850          H  
ATOM   9940  HG  SER A 627     -10.783 -20.588 -67.552  1.00 36.850          H  
ATOM   9941  N   GLU A 628      -9.256 -23.551 -70.662  1.00 21.250          N  
ATOM   9942  CA  GLU A 628      -8.536 -24.548 -71.449  1.00 21.040          C  
ATOM   9943  C   GLU A 628      -8.806 -24.421 -72.954  1.00 21.260          C  
ATOM   9944  O   GLU A 628      -7.954 -24.785 -73.764  1.00 21.490          O  
ATOM   9945  CB  GLU A 628      -8.886 -25.974 -71.000  1.00 29.540          C  
ATOM   9946  CG  GLU A 628      -8.093 -27.073 -71.716  1.00 29.540          C  
ATOM   9947  CD  GLU A 628      -8.380 -28.455 -71.225  1.00 29.540          C  
ATOM   9948  OE1 GLU A 628      -9.176 -28.616 -70.339  1.00 29.540          O  
ATOM   9949  OE2 GLU A 628      -7.753 -29.360 -71.723  1.00 29.540          O  
ATOM   9950  H   GLU A 628      -9.761 -23.854 -69.819  1.00 25.500          H  
ATOM   9951  HA  GLU A 628      -7.472 -24.397 -71.281  1.00 25.250          H  
ATOM   9952 1HB  GLU A 628      -8.726 -26.067 -69.923  1.00 35.450          H  
ATOM   9953 2HB  GLU A 628      -9.934 -26.165 -71.193  1.00 35.450          H  
ATOM   9954 1HG  GLU A 628      -8.319 -27.046 -72.778  1.00 35.450          H  
ATOM   9955 2HG  GLU A 628      -7.038 -26.866 -71.596  1.00 35.450          H  
ATOM   9956  N   GLN A 629     -10.012 -23.997 -73.349  1.00 21.320          N  
ATOM   9957  CA  GLN A 629     -10.335 -23.900 -74.762  1.00 21.640          C  
ATOM   9958  C   GLN A 629     -10.119 -22.492 -75.335  1.00 21.480          C  
ATOM   9959  O   GLN A 629      -9.953 -22.337 -76.548  1.00 21.560          O  
ATOM   9960  CB  GLN A 629     -11.792 -24.312 -74.978  1.00 30.170          C  
ATOM   9961  CG  GLN A 629     -12.097 -25.743 -74.562  1.00 30.170          C  
ATOM   9962  CD  GLN A 629     -11.299 -26.742 -75.347  1.00 30.170          C  
ATOM   9963  OE1 GLN A 629     -11.325 -26.740 -76.579  1.00 30.170          O  
ATOM   9964  NE2 GLN A 629     -10.580 -27.601 -74.651  1.00 30.170          N  
ATOM   9965  H   GLN A 629     -10.712 -23.678 -72.673  1.00 25.580          H  
ATOM   9966  HA  GLN A 629      -9.688 -24.583 -75.310  1.00 25.970          H  
ATOM   9967 1HB  GLN A 629     -12.437 -23.649 -74.396  1.00 36.200          H  
ATOM   9968 2HB  GLN A 629     -12.054 -24.191 -76.028  1.00 36.200          H  
ATOM   9969 1HG  GLN A 629     -11.852 -25.862 -73.502  1.00 36.200          H  
ATOM   9970 2HG  GLN A 629     -13.154 -25.942 -74.725  1.00 36.200          H  
ATOM   9971 1HE2 GLN A 629     -10.022 -28.289 -75.117  1.00 36.200          H  
ATOM   9972 2HE2 GLN A 629     -10.582 -27.563 -73.645  1.00 36.200          H  
ATOM   9973  N   LYS A 630     -10.134 -21.464 -74.475  1.00 21.370          N  
ATOM   9974  CA  LYS A 630     -10.032 -20.077 -74.945  1.00 21.330          C  
ATOM   9975  C   LYS A 630      -8.714 -19.315 -74.699  1.00 20.740          C  
ATOM   9976  O   LYS A 630      -8.472 -18.292 -75.345  1.00 21.150          O  
ATOM   9977  CB  LYS A 630     -11.178 -19.275 -74.341  1.00 29.880          C  
ATOM   9978  CG  LYS A 630     -12.541 -19.718 -74.824  1.00 29.880          C  
ATOM   9979  CD  LYS A 630     -13.650 -18.876 -74.234  1.00 29.880          C  
ATOM   9980  CE  LYS A 630     -15.011 -19.329 -74.744  1.00 29.880          C  
ATOM   9981  NZ  LYS A 630     -16.122 -18.561 -74.123  1.00 29.880          N  
ATOM   9982  H   LYS A 630     -10.302 -21.654 -73.483  1.00 25.640          H  
ATOM   9983  HA  LYS A 630     -10.176 -20.095 -76.024  1.00 25.600          H  
ATOM   9984 1HB  LYS A 630     -11.158 -19.389 -73.253  1.00 35.850          H  
ATOM   9985 2HB  LYS A 630     -11.048 -18.219 -74.567  1.00 35.850          H  
ATOM   9986 1HG  LYS A 630     -12.575 -19.666 -75.913  1.00 35.850          H  
ATOM   9987 2HG  LYS A 630     -12.697 -20.757 -74.525  1.00 35.850          H  
ATOM   9988 1HD  LYS A 630     -13.634 -18.956 -73.148  1.00 35.850          H  
ATOM   9989 2HD  LYS A 630     -13.501 -17.832 -74.505  1.00 35.850          H  
ATOM   9990 1HE  LYS A 630     -15.048 -19.192 -75.822  1.00 35.850          H  
ATOM   9991 2HE  LYS A 630     -15.144 -20.387 -74.515  1.00 35.850          H  
ATOM   9992 1HZ  LYS A 630     -17.004 -18.888 -74.479  1.00 35.850          H  
ATOM   9993 2HZ  LYS A 630     -16.103 -18.702 -73.096  1.00 35.850          H  
ATOM   9994 3HZ  LYS A 630     -16.022 -17.581 -74.325  1.00 35.850          H  
ATOM   9995  N   CYS A 631      -7.895 -19.750 -73.748  1.00 19.880          N  
ATOM   9996  CA  CYS A 631      -6.690 -19.007 -73.382  1.00 19.330          C  
ATOM   9997  C   CYS A 631      -5.428 -19.416 -74.175  1.00 19.400          C  
ATOM   9998  O   CYS A 631      -5.382 -20.510 -74.730  1.00 19.470          O  
ATOM   9999  CB  CYS A 631      -6.441 -19.183 -71.898  1.00 27.280          C  
ATOM  10000  SG  CYS A 631      -7.704 -18.458 -70.888  1.00 27.280          S  
ATOM  10001  H   CYS A 631      -8.110 -20.614 -73.246  1.00 23.860          H  
ATOM  10002  HA  CYS A 631      -6.923 -17.966 -73.551  1.00 23.200          H  
ATOM  10003 1HB  CYS A 631      -6.377 -20.248 -71.657  1.00 32.740          H  
ATOM  10004 2HB  CYS A 631      -5.529 -18.741 -71.639  1.00 32.740          H  
ATOM  10005  HG  CYS A 631      -8.698 -19.084 -71.509  1.00 32.740          H  
ATOM  10006  N   PRO A 632      -4.385 -18.555 -74.247  1.00 19.530          N  
ATOM  10007  CA  PRO A 632      -3.085 -18.826 -74.850  1.00 19.710          C  
ATOM  10008  C   PRO A 632      -2.432 -20.034 -74.164  1.00 18.860          C  
ATOM  10009  O   PRO A 632      -2.680 -20.226 -72.971  1.00 18.000          O  
ATOM  10010  CB  PRO A 632      -2.307 -17.530 -74.568  1.00 29.570          C  
ATOM  10011  CG  PRO A 632      -3.358 -16.468 -74.418  1.00 29.570          C  
ATOM  10012  CD  PRO A 632      -4.529 -17.147 -73.772  1.00 29.570          C  
ATOM  10013  HA  PRO A 632      -3.248 -18.975 -75.922  1.00 23.650          H  
ATOM  10014 1HB  PRO A 632      -1.695 -17.642 -73.663  1.00 35.480          H  
ATOM  10015 2HB  PRO A 632      -1.619 -17.314 -75.396  1.00 35.480          H  
ATOM  10016 1HG  PRO A 632      -2.965 -15.636 -73.808  1.00 35.480          H  
ATOM  10017 2HG  PRO A 632      -3.608 -16.046 -75.401  1.00 35.480          H  
ATOM  10018 1HD  PRO A 632      -4.454 -17.071 -72.687  1.00 35.480          H  
ATOM  10019 2HD  PRO A 632      -5.422 -16.659 -74.175  1.00 35.480          H  
ATOM  10020  N   PRO A 633      -1.591 -20.825 -74.874  1.00 19.170          N  
ATOM  10021  CA  PRO A 633      -0.873 -22.024 -74.420  1.00 18.630          C  
ATOM  10022  C   PRO A 633      -0.431 -22.013 -72.958  1.00 17.780          C  
ATOM  10023  O   PRO A 633      -0.648 -22.998 -72.248  1.00 17.150          O  
ATOM  10024  CB  PRO A 633       0.312 -22.055 -75.387  1.00 27.950          C  
ATOM  10025  CG  PRO A 633      -0.257 -21.486 -76.669  1.00 27.950          C  
ATOM  10026  CD  PRO A 633      -1.200 -20.396 -76.244  1.00 27.950          C  
ATOM  10027  HA  PRO A 633      -1.516 -22.897 -74.607  1.00 22.360          H  
ATOM  10028 1HB  PRO A 633       1.153 -21.471 -74.987  1.00 33.530          H  
ATOM  10029 2HB  PRO A 633       0.671 -23.088 -75.505  1.00 33.530          H  
ATOM  10030 1HG  PRO A 633       0.559 -21.111 -77.310  1.00 33.530          H  
ATOM  10031 2HG  PRO A 633      -0.761 -22.281 -77.240  1.00 33.530          H  
ATOM  10032 1HD  PRO A 633      -0.692 -19.422 -76.238  1.00 33.530          H  
ATOM  10033 2HD  PRO A 633      -2.056 -20.427 -76.933  1.00 33.530          H  
ATOM  10034  N   CYS A 634       0.194 -20.928 -72.494  1.00 17.870          N  
ATOM  10035  CA  CYS A 634       0.625 -20.873 -71.099  1.00 17.210          C  
ATOM  10036  C   CYS A 634      -0.519 -21.108 -70.138  1.00 16.230          C  
ATOM  10037  O   CYS A 634      -0.365 -21.797 -69.126  1.00 15.520          O  
ATOM  10038  CB  CYS A 634       1.235 -19.544 -70.711  1.00 24.360          C  
ATOM  10039  SG  CYS A 634       1.725 -19.538 -68.960  1.00 24.360          S  
ATOM  10040  H   CYS A 634       0.384 -20.142 -73.098  1.00 21.440          H  
ATOM  10041  HA  CYS A 634       1.369 -21.654 -70.942  1.00 20.650          H  
ATOM  10042 1HB  CYS A 634       2.109 -19.333 -71.323  1.00 29.230          H  
ATOM  10043 2HB  CYS A 634       0.509 -18.749 -70.868  1.00 29.230          H  
ATOM  10044  HG  CYS A 634       0.757 -20.394 -68.542  1.00 29.230          H  
ATOM  10045  N   LEU A 635      -1.624 -20.408 -70.382  1.00 16.330          N  
ATOM  10046  CA  LEU A 635      -2.762 -20.429 -69.495  1.00 15.760          C  
ATOM  10047  C   LEU A 635      -3.540 -21.695 -69.715  1.00 15.360          C  
ATOM  10048  O   LEU A 635      -4.188 -22.188 -68.789  1.00 14.670          O  
ATOM  10049  CB  LEU A 635      -3.631 -19.204 -69.721  1.00 22.290          C  
ATOM  10050  CG  LEU A 635      -3.299 -17.932 -68.901  1.00 22.290          C  
ATOM  10051  CD1 LEU A 635      -1.850 -17.478 -69.166  1.00 22.290          C  
ATOM  10052  CD2 LEU A 635      -4.290 -16.838 -69.299  1.00 22.290          C  
ATOM  10053  H   LEU A 635      -1.705 -19.913 -71.267  1.00 19.600          H  
ATOM  10054  HA  LEU A 635      -2.407 -20.419 -68.468  1.00 18.910          H  
ATOM  10055 1HB  LEU A 635      -3.530 -18.940 -70.770  1.00 26.750          H  
ATOM  10056 2HB  LEU A 635      -4.667 -19.474 -69.515  1.00 26.750          H  
ATOM  10057  HG  LEU A 635      -3.398 -18.144 -67.836  1.00 26.750          H  
ATOM  10058 1HD1 LEU A 635      -1.642 -16.579 -68.585  1.00 26.750          H  
ATOM  10059 2HD1 LEU A 635      -1.155 -18.254 -68.867  1.00 26.750          H  
ATOM  10060 3HD1 LEU A 635      -1.721 -17.261 -70.226  1.00 26.750          H  
ATOM  10061 1HD2 LEU A 635      -4.086 -15.934 -68.725  1.00 26.750          H  
ATOM  10062 2HD2 LEU A 635      -4.189 -16.622 -70.358  1.00 26.750          H  
ATOM  10063 3HD2 LEU A 635      -5.307 -17.175 -69.093  1.00 26.750          H  
ATOM  10064  N   THR A 636      -3.481 -22.231 -70.938  1.00 15.900          N  
ATOM  10065  CA  THR A 636      -4.144 -23.495 -71.219  1.00 15.760          C  
ATOM  10066  C   THR A 636      -3.507 -24.562 -70.340  1.00 15.120          C  
ATOM  10067  O   THR A 636      -4.206 -25.295 -69.637  1.00 14.690          O  
ATOM  10068  CB  THR A 636      -4.009 -23.916 -72.700  1.00 22.120          C  
ATOM  10069  OG1 THR A 636      -4.661 -22.963 -73.551  1.00 22.120          O  
ATOM  10070  CG2 THR A 636      -4.628 -25.294 -72.913  1.00 22.120          C  
ATOM  10071  H   THR A 636      -2.995 -21.716 -71.678  1.00 19.080          H  
ATOM  10072  HA  THR A 636      -5.201 -23.411 -70.968  1.00 18.910          H  
ATOM  10073  HB  THR A 636      -2.962 -23.960 -72.964  1.00 26.540          H  
ATOM  10074  HG1 THR A 636      -4.234 -22.096 -73.504  1.00 26.540          H  
ATOM  10075 1HG2 THR A 636      -4.521 -25.577 -73.956  1.00 26.540          H  
ATOM  10076 2HG2 THR A 636      -4.134 -26.038 -72.290  1.00 26.540          H  
ATOM  10077 3HG2 THR A 636      -5.675 -25.256 -72.660  1.00 26.540          H  
ATOM  10078  N   SER A 637      -2.170 -24.604 -70.346  1.00 15.190          N  
ATOM  10079  CA  SER A 637      -1.402 -25.554 -69.557  1.00 14.820          C  
ATOM  10080  C   SER A 637      -1.649 -25.389 -68.068  1.00 14.040          C  
ATOM  10081  O   SER A 637      -1.911 -26.376 -67.368  1.00 13.440          O  
ATOM  10082  CB  SER A 637       0.070 -25.396 -69.862  1.00 20.900          C  
ATOM  10083  OG  SER A 637       0.844 -26.259 -69.076  1.00 20.900          O  
ATOM  10084  H   SER A 637      -1.662 -23.967 -70.965  1.00 18.230          H  
ATOM  10085  HA  SER A 637      -1.710 -26.560 -69.844  1.00 17.780          H  
ATOM  10086 1HB  SER A 637       0.239 -25.608 -70.916  1.00 25.080          H  
ATOM  10087 2HB  SER A 637       0.373 -24.362 -69.686  1.00 25.080          H  
ATOM  10088  HG  SER A 637       1.719 -26.240 -69.463  1.00 25.080          H  
ATOM  10089  N   LEU A 638      -1.593 -24.146 -67.571  1.00 14.190          N  
ATOM  10090  CA  LEU A 638      -1.841 -23.938 -66.158  1.00 13.660          C  
ATOM  10091  C   LEU A 638      -3.263 -24.335 -65.791  1.00 13.060          C  
ATOM  10092  O   LEU A 638      -3.468 -24.984 -64.762  1.00 12.390          O  
ATOM  10093  CB  LEU A 638      -1.611 -22.463 -65.797  1.00 19.340          C  
ATOM  10094  CG  LEU A 638      -0.145 -21.942 -65.833  1.00 19.340          C  
ATOM  10095  CD1 LEU A 638      -0.156 -20.412 -65.703  1.00 19.340          C  
ATOM  10096  CD2 LEU A 638       0.659 -22.565 -64.690  1.00 19.340          C  
ATOM  10097  H   LEU A 638      -1.338 -23.356 -68.171  1.00 17.030          H  
ATOM  10098  HA  LEU A 638      -1.166 -24.572 -65.595  1.00 16.390          H  
ATOM  10099 1HB  LEU A 638      -2.186 -21.859 -66.495  1.00 23.200          H  
ATOM  10100 2HB  LEU A 638      -2.002 -22.291 -64.802  1.00 23.200          H  
ATOM  10101  HG  LEU A 638       0.317 -22.206 -66.782  1.00 23.200          H  
ATOM  10102 1HD1 LEU A 638       0.866 -20.035 -65.736  1.00 23.200          H  
ATOM  10103 2HD1 LEU A 638      -0.724 -19.982 -66.530  1.00 23.200          H  
ATOM  10104 3HD1 LEU A 638      -0.617 -20.128 -64.758  1.00 23.200          H  
ATOM  10105 1HD2 LEU A 638       1.680 -22.184 -64.725  1.00 23.200          H  
ATOM  10106 2HD2 LEU A 638       0.205 -22.297 -63.734  1.00 23.200          H  
ATOM  10107 3HD2 LEU A 638       0.684 -23.644 -64.785  1.00 23.200          H  
ATOM  10108  N   SER A 639      -4.243 -24.003 -66.643  1.00 13.490          N  
ATOM  10109  CA  SER A 639      -5.633 -24.316 -66.364  1.00 13.200          C  
ATOM  10110  C   SER A 639      -5.849 -25.813 -66.277  1.00 12.630          C  
ATOM  10111  O   SER A 639      -6.555 -26.279 -65.379  1.00 12.240          O  
ATOM  10112  CB  SER A 639      -6.543 -23.721 -67.424  1.00 18.600          C  
ATOM  10113  OG  SER A 639      -6.500 -22.323 -67.387  1.00 18.600          O  
ATOM  10114  H   SER A 639      -4.041 -23.464 -67.482  1.00 16.190          H  
ATOM  10115  HA  SER A 639      -5.884 -23.873 -65.409  1.00 15.840          H  
ATOM  10116 1HB  SER A 639      -6.247 -24.075 -68.413  1.00 22.320          H  
ATOM  10117 2HB  SER A 639      -7.563 -24.057 -67.248  1.00 22.320          H  
ATOM  10118  HG  SER A 639      -5.678 -22.077 -67.856  1.00 22.320          H  
ATOM  10119  N   GLN A 640      -5.205 -26.579 -67.176  1.00 12.800          N  
ATOM  10120  CA  GLN A 640      -5.313 -28.033 -67.155  1.00 12.480          C  
ATOM  10121  C   GLN A 640      -4.749 -28.589 -65.862  1.00 11.820          C  
ATOM  10122  O   GLN A 640      -5.374 -29.448 -65.231  1.00 11.280          O  
ATOM  10123  CB  GLN A 640      -4.538 -28.642 -68.328  1.00 17.600          C  
ATOM  10124  CG  GLN A 640      -5.163 -28.416 -69.677  1.00 17.600          C  
ATOM  10125  CD  GLN A 640      -4.259 -28.819 -70.831  1.00 17.600          C  
ATOM  10126  OE1 GLN A 640      -3.035 -28.915 -70.678  1.00 17.600          O  
ATOM  10127  NE2 GLN A 640      -4.853 -29.081 -71.987  1.00 17.600          N  
ATOM  10128  H   GLN A 640      -4.676 -26.121 -67.927  1.00 15.360          H  
ATOM  10129  HA  GLN A 640      -6.364 -28.311 -67.229  1.00 14.980          H  
ATOM  10130 1HB  GLN A 640      -3.536 -28.209 -68.354  1.00 21.120          H  
ATOM  10131 2HB  GLN A 640      -4.428 -29.714 -68.178  1.00 21.120          H  
ATOM  10132 1HG  GLN A 640      -6.052 -29.037 -69.726  1.00 21.120          H  
ATOM  10133 2HG  GLN A 640      -5.442 -27.379 -69.787  1.00 21.120          H  
ATOM  10134 1HE2 GLN A 640      -4.314 -29.360 -72.778  1.00 21.120          H  
ATOM  10135 2HE2 GLN A 640      -5.878 -29.029 -72.057  1.00 21.120          H  
ATOM  10136  N   LYS A 641      -3.595 -28.067 -65.430  1.00 12.030          N  
ATOM  10137  CA  LYS A 641      -3.004 -28.541 -64.193  1.00 11.650          C  
ATOM  10138  C   LYS A 641      -3.890 -28.235 -63.003  1.00 10.780          C  
ATOM  10139  O   LYS A 641      -4.114 -29.112 -62.168  1.00 10.170          O  
ATOM  10140  CB  LYS A 641      -1.630 -27.929 -63.981  1.00 16.460          C  
ATOM  10141  CG  LYS A 641      -0.560 -28.450 -64.910  1.00 16.460          C  
ATOM  10142  CD  LYS A 641       0.779 -27.774 -64.650  1.00 16.460          C  
ATOM  10143  CE  LYS A 641       1.854 -28.297 -65.596  1.00 16.460          C  
ATOM  10144  NZ  LYS A 641       3.165 -27.629 -65.370  1.00 16.460          N  
ATOM  10145  H   LYS A 641      -3.100 -27.377 -66.012  1.00 14.440          H  
ATOM  10146  HA  LYS A 641      -2.897 -29.623 -64.255  1.00 13.980          H  
ATOM  10147 1HB  LYS A 641      -1.695 -26.848 -64.113  1.00 19.750          H  
ATOM  10148 2HB  LYS A 641      -1.325 -28.112 -62.976  1.00 19.750          H  
ATOM  10149 1HG  LYS A 641      -0.454 -29.525 -64.764  1.00 19.750          H  
ATOM  10150 2HG  LYS A 641      -0.860 -28.271 -65.943  1.00 19.750          H  
ATOM  10151 1HD  LYS A 641       0.670 -26.696 -64.797  1.00 19.750          H  
ATOM  10152 2HD  LYS A 641       1.087 -27.956 -63.623  1.00 19.750          H  
ATOM  10153 1HE  LYS A 641       1.974 -29.368 -65.442  1.00 19.750          H  
ATOM  10154 2HE  LYS A 641       1.540 -28.118 -66.626  1.00 19.750          H  
ATOM  10155 1HZ  LYS A 641       3.846 -28.002 -66.015  1.00 19.750          H  
ATOM  10156 2HZ  LYS A 641       3.065 -26.634 -65.523  1.00 19.750          H  
ATOM  10157 3HZ  LYS A 641       3.472 -27.795 -64.422  1.00 19.750          H  
ATOM  10158  N   TYR A 642      -4.446 -27.020 -62.946  1.00 10.900          N  
ATOM  10159  CA  TYR A 642      -5.306 -26.685 -61.829  1.00 10.350          C  
ATOM  10160  C   TYR A 642      -6.559 -27.549 -61.851  1.00  9.500          C  
ATOM  10161  O   TYR A 642      -6.915 -28.127 -60.838  1.00  9.060          O  
ATOM  10162  CB  TYR A 642      -5.673 -25.203 -61.820  1.00 14.710          C  
ATOM  10163  CG  TYR A 642      -4.575 -24.277 -61.358  1.00 14.710          C  
ATOM  10164  CD1 TYR A 642      -3.975 -23.398 -62.244  1.00 14.710          C  
ATOM  10165  CD2 TYR A 642      -4.169 -24.308 -60.041  1.00 14.710          C  
ATOM  10166  CE1 TYR A 642      -2.965 -22.568 -61.818  1.00 14.710          C  
ATOM  10167  CE2 TYR A 642      -3.159 -23.476 -59.609  1.00 14.710          C  
ATOM  10168  CZ  TYR A 642      -2.554 -22.611 -60.496  1.00 14.710          C  
ATOM  10169  OH  TYR A 642      -1.548 -21.778 -60.068  1.00 14.710          O  
ATOM  10170  H   TYR A 642      -4.223 -26.319 -63.659  1.00 13.080          H  
ATOM  10171  HA  TYR A 642      -4.776 -26.907 -60.912  1.00 12.420          H  
ATOM  10172 1HB  TYR A 642      -5.953 -24.914 -62.826  1.00 17.650          H  
ATOM  10173 2HB  TYR A 642      -6.530 -25.053 -61.173  1.00 17.650          H  
ATOM  10174  HD1 TYR A 642      -4.302 -23.359 -63.273  1.00 17.650          H  
ATOM  10175  HD2 TYR A 642      -4.648 -24.995 -59.339  1.00 17.650          H  
ATOM  10176  HE1 TYR A 642      -2.494 -21.878 -62.516  1.00 17.650          H  
ATOM  10177  HE2 TYR A 642      -2.839 -23.504 -58.568  1.00 17.650          H  
ATOM  10178  HH  TYR A 642      -1.417 -21.891 -59.123  1.00 17.650          H  
ATOM  10179  N   LEU A 643      -7.161 -27.765 -63.018  1.00  9.500          N  
ATOM  10180  CA  LEU A 643      -8.363 -28.583 -63.101  1.00  8.980          C  
ATOM  10181  C   LEU A 643      -8.125 -29.957 -62.492  1.00  8.420          C  
ATOM  10182  O   LEU A 643      -8.951 -30.440 -61.701  1.00  8.180          O  
ATOM  10183  CB  LEU A 643      -8.833 -28.650 -64.568  1.00 12.780          C  
ATOM  10184  CG  LEU A 643     -10.114 -29.451 -64.886  1.00 12.780          C  
ATOM  10185  CD1 LEU A 643     -10.872 -28.735 -66.016  1.00 12.780          C  
ATOM  10186  CD2 LEU A 643      -9.747 -30.874 -65.340  1.00 12.780          C  
ATOM  10187  H   LEU A 643      -6.824 -27.294 -63.861  1.00 11.400          H  
ATOM  10188  HA  LEU A 643      -9.148 -28.093 -62.525  1.00 10.780          H  
ATOM  10189 1HB  LEU A 643      -8.990 -27.628 -64.910  1.00 15.340          H  
ATOM  10190 2HB  LEU A 643      -8.022 -29.073 -65.160  1.00 15.340          H  
ATOM  10191  HG  LEU A 643     -10.724 -29.521 -64.021  1.00 15.340          H  
ATOM  10192 1HD1 LEU A 643     -11.782 -29.287 -66.261  1.00 15.340          H  
ATOM  10193 2HD1 LEU A 643     -11.141 -27.726 -65.688  1.00 15.340          H  
ATOM  10194 3HD1 LEU A 643     -10.240 -28.670 -66.904  1.00 15.340          H  
ATOM  10195 1HD2 LEU A 643     -10.659 -31.423 -65.572  1.00 15.340          H  
ATOM  10196 2HD2 LEU A 643      -9.119 -30.822 -66.232  1.00 15.340          H  
ATOM  10197 3HD2 LEU A 643      -9.211 -31.401 -64.559  1.00 15.340          H  
ATOM  10198  N   ILE A 644      -6.994 -30.569 -62.850  1.00  8.530          N  
ATOM  10199  CA  ILE A 644      -6.606 -31.871 -62.332  1.00  8.420          C  
ATOM  10200  C   ILE A 644      -6.373 -31.828 -60.821  1.00  8.110          C  
ATOM  10201  O   ILE A 644      -6.776 -32.736 -60.100  1.00  7.810          O  
ATOM  10202  CB  ILE A 644      -5.365 -32.395 -63.069  1.00 11.830          C  
ATOM  10203  CG1 ILE A 644      -5.763 -32.698 -64.551  1.00 11.830          C  
ATOM  10204  CG2 ILE A 644      -4.792 -33.644 -62.358  1.00 11.830          C  
ATOM  10205  CD1 ILE A 644      -4.603 -32.921 -65.496  1.00 11.830          C  
ATOM  10206  H   ILE A 644      -6.387 -30.106 -63.539  1.00 10.240          H  
ATOM  10207  HA  ILE A 644      -7.427 -32.564 -62.514  1.00 10.100          H  
ATOM  10208  HB  ILE A 644      -4.603 -31.608 -63.095  1.00 14.200          H  
ATOM  10209 1HG1 ILE A 644      -6.398 -33.583 -64.563  1.00 14.200          H  
ATOM  10210 2HG1 ILE A 644      -6.345 -31.857 -64.932  1.00 14.200          H  
ATOM  10211 1HG2 ILE A 644      -3.918 -34.004 -62.880  1.00 14.200          H  
ATOM  10212 2HG2 ILE A 644      -4.507 -33.401 -61.335  1.00 14.200          H  
ATOM  10213 3HG2 ILE A 644      -5.555 -34.427 -62.337  1.00 14.200          H  
ATOM  10214 1HD1 ILE A 644      -4.987 -33.116 -66.497  1.00 14.200          H  
ATOM  10215 2HD1 ILE A 644      -3.976 -32.028 -65.515  1.00 14.200          H  
ATOM  10216 3HD1 ILE A 644      -4.010 -33.772 -65.175  1.00 14.200          H  
ATOM  10217  N   TRP A 645      -5.654 -30.805 -60.346  1.00  8.440          N  
ATOM  10218  CA  TRP A 645      -5.375 -30.635 -58.932  1.00  8.480          C  
ATOM  10219  C   TRP A 645      -6.643 -30.360 -58.099  1.00  7.840          C  
ATOM  10220  O   TRP A 645      -6.743 -30.808 -56.959  1.00  7.770          O  
ATOM  10221  CB  TRP A 645      -4.409 -29.475 -58.727  1.00 11.860          C  
ATOM  10222  CG  TRP A 645      -3.029 -29.690 -59.304  1.00 11.860          C  
ATOM  10223  CD1 TRP A 645      -2.411 -30.877 -59.572  1.00 11.860          C  
ATOM  10224  CD2 TRP A 645      -2.102 -28.656 -59.711  1.00 11.860          C  
ATOM  10225  NE1 TRP A 645      -1.163 -30.646 -60.104  1.00 11.860          N  
ATOM  10226  CE2 TRP A 645      -0.965 -29.296 -60.198  1.00 11.860          C  
ATOM  10227  CE3 TRP A 645      -2.148 -27.267 -59.700  1.00 11.860          C  
ATOM  10228  CZ2 TRP A 645       0.127 -28.586 -60.670  1.00 11.860          C  
ATOM  10229  CZ3 TRP A 645      -1.066 -26.553 -60.182  1.00 11.860          C  
ATOM  10230  CH2 TRP A 645       0.044 -27.194 -60.651  1.00 11.860          C  
ATOM  10231  H   TRP A 645      -5.266 -30.120 -61.010  1.00 10.130          H  
ATOM  10232  HA  TRP A 645      -4.927 -31.556 -58.559  1.00 10.180          H  
ATOM  10233 1HB  TRP A 645      -4.833 -28.586 -59.189  1.00 14.230          H  
ATOM  10234 2HB  TRP A 645      -4.308 -29.265 -57.663  1.00 14.230          H  
ATOM  10235  HD1 TRP A 645      -2.831 -31.861 -59.395  1.00 14.230          H  
ATOM  10236  HE1 TRP A 645      -0.506 -31.357 -60.387  1.00 14.230          H  
ATOM  10237  HE3 TRP A 645      -3.023 -26.760 -59.324  1.00 14.230          H  
ATOM  10238  HZ2 TRP A 645       1.018 -29.080 -61.053  1.00 14.230          H  
ATOM  10239  HZ3 TRP A 645      -1.116 -25.469 -60.172  1.00 14.230          H  
ATOM  10240  HH2 TRP A 645       0.881 -26.604 -61.020  1.00 14.230          H  
ATOM  10241  N   ASP A 646      -7.599 -29.614 -58.673  1.00  7.650          N  
ATOM  10242  CA  ASP A 646      -8.829 -29.228 -57.985  1.00  7.370          C  
ATOM  10243  C   ASP A 646      -9.775 -30.392 -57.807  1.00  6.330          C  
ATOM  10244  O   ASP A 646     -10.296 -30.527 -56.702  1.00  6.250          O  
ATOM  10245  CB  ASP A 646      -9.521 -28.075 -58.711  1.00 10.430          C  
ATOM  10246  CG  ASP A 646      -8.760 -26.747 -58.611  1.00 10.430          C  
ATOM  10247  OD1 ASP A 646      -7.940 -26.592 -57.733  1.00 10.430          O  
ATOM  10248  OD2 ASP A 646      -9.000 -25.909 -59.427  1.00 10.430          O  
ATOM  10249  H   ASP A 646      -7.427 -29.258 -59.608  1.00  9.180          H  
ATOM  10250  HA  ASP A 646      -8.549 -28.867 -56.991  1.00  8.840          H  
ATOM  10251 1HB  ASP A 646      -9.632 -28.335 -59.775  1.00 12.520          H  
ATOM  10252 2HB  ASP A 646     -10.523 -27.937 -58.307  1.00 12.520          H  
ATOM  10253  N   CYS A 647     -10.039 -31.186 -58.857  1.00  5.860          N  
ATOM  10254  CA  CYS A 647     -10.843 -32.406 -58.678  1.00  5.180          C  
ATOM  10255  C   CYS A 647     -10.754 -33.545 -59.676  1.00  4.830          C  
ATOM  10256  O   CYS A 647     -10.366 -33.315 -60.831  1.00  5.140          O  
ATOM  10257  CB  CYS A 647     -12.315 -32.104 -58.500  1.00  7.520          C  
ATOM  10258  SG  CYS A 647     -12.836 -32.113 -56.814  1.00  7.520          S  
ATOM  10259  H   CYS A 647      -9.621 -30.972 -59.768  1.00  7.030          H  
ATOM  10260  HA  CYS A 647     -10.424 -32.812 -57.807  1.00  6.220          H  
ATOM  10261 1HB  CYS A 647     -12.499 -31.113 -58.871  1.00  9.030          H  
ATOM  10262 2HB  CYS A 647     -12.922 -32.768 -59.080  1.00  9.030          H  
ATOM  10263  N   CYS A 648     -11.154 -34.798 -59.317  1.00  4.530          N  
ATOM  10264  CA  CYS A 648     -11.749 -35.405 -58.050  1.00  4.320          C  
ATOM  10265  C   CYS A 648     -13.182 -35.101 -57.649  1.00  4.080          C  
ATOM  10266  O   CYS A 648     -13.421 -35.025 -56.444  1.00  3.980          O  
ATOM  10267  CB  CYS A 648     -11.015 -35.099 -56.719  1.00  6.130          C  
ATOM  10268  SG  CYS A 648     -11.294 -33.409 -55.820  1.00  6.130          S  
ATOM  10269  H   CYS A 648     -11.065 -35.463 -60.064  1.00  5.440          H  
ATOM  10270  HA  CYS A 648     -11.672 -36.480 -58.187  1.00  5.180          H  
ATOM  10271 1HB  CYS A 648     -11.260 -35.880 -55.996  1.00  7.360          H  
ATOM  10272 2HB  CYS A 648      -9.939 -35.184 -56.896  1.00  7.360          H  
ATOM  10273  N   PRO A 649     -14.193 -35.104 -58.542  1.00  4.230          N  
ATOM  10274  CA  PRO A 649     -15.584 -34.733 -58.265  1.00  4.390          C  
ATOM  10275  C   PRO A 649     -16.140 -35.155 -56.887  1.00  4.060          C  
ATOM  10276  O   PRO A 649     -17.055 -34.497 -56.392  1.00  4.240          O  
ATOM  10277  CB  PRO A 649     -16.326 -35.436 -59.399  1.00  6.580          C  
ATOM  10278  CG  PRO A 649     -15.333 -35.468 -60.537  1.00  6.580          C  
ATOM  10279  CD  PRO A 649     -13.981 -35.637 -59.904  1.00  6.580          C  
ATOM  10280  HA  PRO A 649     -15.676 -33.637 -58.378  1.00  5.270          H  
ATOM  10281 1HB  PRO A 649     -16.630 -36.447 -59.075  1.00  7.900          H  
ATOM  10282 2HB  PRO A 649     -17.244 -34.892 -59.653  1.00  7.900          H  
ATOM  10283 1HG  PRO A 649     -15.581 -36.294 -61.227  1.00  7.900          H  
ATOM  10284 2HG  PRO A 649     -15.411 -34.541 -61.120  1.00  7.900          H  
ATOM  10285 1HD  PRO A 649     -13.669 -36.693 -59.887  1.00  7.900          H  
ATOM  10286 2HD  PRO A 649     -13.324 -35.011 -60.499  1.00  7.900          H  
ATOM  10287  N   MET A 650     -15.619 -36.208 -56.260  1.00  3.770          N  
ATOM  10288  CA  MET A 650     -16.130 -36.589 -54.944  1.00  3.590          C  
ATOM  10289  C   MET A 650     -16.029 -35.441 -53.944  1.00  3.380          C  
ATOM  10290  O   MET A 650     -16.862 -35.371 -53.045  1.00  3.300          O  
ATOM  10291  CB  MET A 650     -15.409 -37.801 -54.384  1.00  5.100          C  
ATOM  10292  CG  MET A 650     -15.819 -39.122 -54.969  1.00  5.100          C  
ATOM  10293  SD  MET A 650     -17.602 -39.448 -54.720  1.00  5.100          S  
ATOM  10294  CE  MET A 650     -17.770 -39.437 -52.904  1.00  5.100          C  
ATOM  10295  H   MET A 650     -14.869 -36.748 -56.670  1.00  4.520          H  
ATOM  10296  HA  MET A 650     -17.182 -36.825 -55.054  1.00  4.310          H  
ATOM  10297 1HB  MET A 650     -14.342 -37.683 -54.563  1.00  6.120          H  
ATOM  10298 2HB  MET A 650     -15.534 -37.832 -53.309  1.00  6.120          H  
ATOM  10299 1HG  MET A 650     -15.613 -39.125 -56.040  1.00  6.120          H  
ATOM  10300 2HG  MET A 650     -15.248 -39.927 -54.508  1.00  6.120          H  
ATOM  10301 1HE  MET A 650     -18.799 -39.657 -52.633  1.00  6.120          H  
ATOM  10302 2HE  MET A 650     -17.115 -40.194 -52.470  1.00  6.120          H  
ATOM  10303 3HE  MET A 650     -17.509 -38.457 -52.508  1.00  6.120          H  
ATOM  10304  N   TRP A 651     -15.030 -34.552 -54.065  1.00  3.450          N  
ATOM  10305  CA  TRP A 651     -14.997 -33.456 -53.103  1.00  3.430          C  
ATOM  10306  C   TRP A 651     -16.123 -32.489 -53.346  1.00  3.360          C  
ATOM  10307  O   TRP A 651     -16.570 -31.839 -52.409  1.00  3.350          O  
ATOM  10308  CB  TRP A 651     -13.737 -32.593 -53.121  1.00  4.810          C  
ATOM  10309  CG  TRP A 651     -12.507 -33.141 -52.504  1.00  4.810          C  
ATOM  10310  CD1 TRP A 651     -12.336 -34.276 -51.768  1.00  4.810          C  
ATOM  10311  CD2 TRP A 651     -11.216 -32.499 -52.565  1.00  4.810          C  
ATOM  10312  NE1 TRP A 651     -11.018 -34.382 -51.375  1.00  4.810          N  
ATOM  10313  CE2 TRP A 651     -10.325 -33.300 -51.861  1.00  4.810          C  
ATOM  10314  CE3 TRP A 651     -10.756 -31.315 -53.171  1.00  4.810          C  
ATOM  10315  CZ2 TRP A 651      -8.986 -32.962 -51.737  1.00  4.810          C  
ATOM  10316  CZ3 TRP A 651      -9.422 -30.984 -53.052  1.00  4.810          C  
ATOM  10317  CH2 TRP A 651      -8.559 -31.786 -52.353  1.00  4.810          C  
ATOM  10318  H   TRP A 651     -14.335 -34.639 -54.813  1.00  4.140          H  
ATOM  10319  HA  TRP A 651     -15.108 -33.862 -52.103  1.00  4.120          H  
ATOM  10320 1HB  TRP A 651     -13.517 -32.332 -54.125  1.00  5.770          H  
ATOM  10321 2HB  TRP A 651     -13.956 -31.664 -52.609  1.00  5.770          H  
ATOM  10322  HD1 TRP A 651     -13.114 -34.994 -51.524  1.00  5.770          H  
ATOM  10323  HE1 TRP A 651     -10.623 -35.130 -50.823  1.00  5.770          H  
ATOM  10324  HE3 TRP A 651     -11.435 -30.680 -53.741  1.00  5.770          H  
ATOM  10325  HZ2 TRP A 651      -8.280 -33.584 -51.189  1.00  5.770          H  
ATOM  10326  HZ3 TRP A 651      -9.073 -30.074 -53.538  1.00  5.770          H  
ATOM  10327  HH2 TRP A 651      -7.512 -31.494 -52.284  1.00  5.770          H  
ATOM  10328  N   VAL A 652     -16.617 -32.374 -54.592  1.00  3.400          N  
ATOM  10329  CA  VAL A 652     -17.696 -31.455 -54.842  1.00  3.390          C  
ATOM  10330  C   VAL A 652     -18.884 -32.025 -54.103  1.00  3.260          C  
ATOM  10331  O   VAL A 652     -19.603 -31.301 -53.414  1.00  3.160          O  
ATOM  10332  CB  VAL A 652     -18.002 -31.313 -56.358  1.00  4.750          C  
ATOM  10333  CG1 VAL A 652     -19.270 -30.444 -56.582  1.00  4.750          C  
ATOM  10334  CG2 VAL A 652     -16.791 -30.704 -57.068  1.00  4.750          C  
ATOM  10335  H   VAL A 652     -16.286 -32.959 -55.352  1.00  4.080          H  
ATOM  10336  HA  VAL A 652     -17.443 -30.476 -54.433  1.00  4.070          H  
ATOM  10337  HB  VAL A 652     -18.205 -32.303 -56.769  1.00  5.700          H  
ATOM  10338 1HG1 VAL A 652     -19.476 -30.380 -57.647  1.00  5.700          H  
ATOM  10339 2HG1 VAL A 652     -20.128 -30.897 -56.084  1.00  5.700          H  
ATOM  10340 3HG1 VAL A 652     -19.113 -29.440 -56.189  1.00  5.700          H  
ATOM  10341 1HG2 VAL A 652     -16.993 -30.619 -58.136  1.00  5.700          H  
ATOM  10342 2HG2 VAL A 652     -16.603 -29.727 -56.666  1.00  5.700          H  
ATOM  10343 3HG2 VAL A 652     -15.918 -31.337 -56.915  1.00  5.700          H  
ATOM  10344  N   LYS A 653     -19.100 -33.334 -54.260  1.00  3.290          N  
ATOM  10345  CA  LYS A 653     -20.213 -34.008 -53.598  1.00  3.220          C  
ATOM  10346  C   LYS A 653     -20.126 -33.865 -52.080  1.00  3.060          C  
ATOM  10347  O   LYS A 653     -21.115 -33.502 -51.439  1.00  3.000          O  
ATOM  10348  CB  LYS A 653     -20.270 -35.483 -53.991  1.00  4.540          C  
ATOM  10349  CG  LYS A 653     -21.426 -36.260 -53.356  1.00  4.540          C  
ATOM  10350  CD  LYS A 653     -21.496 -37.703 -53.868  1.00  4.540          C  
ATOM  10351  CE  LYS A 653     -22.644 -38.467 -53.200  1.00  4.540          C  
ATOM  10352  NZ  LYS A 653     -22.799 -39.862 -53.733  1.00  4.540          N  
ATOM  10353  H   LYS A 653     -18.463 -33.861 -54.868  1.00  3.950          H  
ATOM  10354  HA  LYS A 653     -21.137 -33.529 -53.925  1.00  3.860          H  
ATOM  10355 1HB  LYS A 653     -20.348 -35.570 -55.073  1.00  5.440          H  
ATOM  10356 2HB  LYS A 653     -19.340 -35.973 -53.692  1.00  5.440          H  
ATOM  10357 1HG  LYS A 653     -21.286 -36.283 -52.275  1.00  5.440          H  
ATOM  10358 2HG  LYS A 653     -22.365 -35.748 -53.569  1.00  5.440          H  
ATOM  10359 1HD  LYS A 653     -21.644 -37.704 -54.949  1.00  5.440          H  
ATOM  10360 2HD  LYS A 653     -20.557 -38.205 -53.648  1.00  5.440          H  
ATOM  10361 1HE  LYS A 653     -22.456 -38.520 -52.129  1.00  5.440          H  
ATOM  10362 2HE  LYS A 653     -23.572 -37.923 -53.369  1.00  5.440          H  
ATOM  10363 1HZ  LYS A 653     -23.571 -40.315 -53.261  1.00  5.440          H  
ATOM  10364 2HZ  LYS A 653     -22.990 -39.825 -54.725  1.00  5.440          H  
ATOM  10365 3HZ  LYS A 653     -21.959 -40.399 -53.577  1.00  5.440          H  
ATOM  10366  N   LEU A 654     -18.966 -34.149 -51.506  1.00  3.030          N  
ATOM  10367  CA  LEU A 654     -18.809 -34.091 -50.059  1.00  2.950          C  
ATOM  10368  C   LEU A 654     -18.974 -32.678 -49.505  1.00  2.830          C  
ATOM  10369  O   LEU A 654     -19.594 -32.487 -48.455  1.00  2.720          O  
ATOM  10370  CB  LEU A 654     -17.435 -34.659 -49.703  1.00  4.160          C  
ATOM  10371  CG  LEU A 654     -17.255 -36.193 -49.969  1.00  4.160          C  
ATOM  10372  CD1 LEU A 654     -15.790 -36.541 -49.816  1.00  4.160          C  
ATOM  10373  CD2 LEU A 654     -18.112 -37.018 -49.004  1.00  4.160          C  
ATOM  10374  H   LEU A 654     -18.179 -34.462 -52.081  1.00  3.640          H  
ATOM  10375  HA  LEU A 654     -19.582 -34.697 -49.614  1.00  3.540          H  
ATOM  10376 1HB  LEU A 654     -16.689 -34.128 -50.289  1.00  4.990          H  
ATOM  10377 2HB  LEU A 654     -17.243 -34.473 -48.650  1.00  4.990          H  
ATOM  10378  HG  LEU A 654     -17.557 -36.427 -50.983  1.00  4.990          H  
ATOM  10379 1HD1 LEU A 654     -15.649 -37.602 -50.017  1.00  4.990          H  
ATOM  10380 2HD1 LEU A 654     -15.206 -35.959 -50.529  1.00  4.990          H  
ATOM  10381 3HD1 LEU A 654     -15.464 -36.314 -48.803  1.00  4.990          H  
ATOM  10382 1HD2 LEU A 654     -17.960 -38.076 -49.209  1.00  4.990          H  
ATOM  10383 2HD2 LEU A 654     -17.815 -36.802 -47.977  1.00  4.990          H  
ATOM  10384 3HD2 LEU A 654     -19.160 -36.787 -49.128  1.00  4.990          H  
ATOM  10385  N   LYS A 655     -18.450 -31.674 -50.214  1.00  2.880          N  
ATOM  10386  CA  LYS A 655     -18.586 -30.303 -49.768  1.00  2.830          C  
ATOM  10387  C   LYS A 655     -20.045 -29.837 -49.940  1.00  2.850          C  
ATOM  10388  O   LYS A 655     -20.544 -29.025 -49.152  1.00  2.760          O  
ATOM  10389  CB  LYS A 655     -17.550 -29.435 -50.474  1.00  3.980          C  
ATOM  10390  CG  LYS A 655     -16.108 -29.751 -50.016  1.00  3.980          C  
ATOM  10391  CD  LYS A 655     -15.043 -28.871 -50.698  1.00  3.980          C  
ATOM  10392  CE  LYS A 655     -13.627 -29.245 -50.197  1.00  3.980          C  
ATOM  10393  NZ  LYS A 655     -12.567 -28.365 -50.759  1.00  3.980          N  
ATOM  10394  H   LYS A 655     -17.912 -31.863 -51.064  1.00  3.460          H  
ATOM  10395  HA  LYS A 655     -18.358 -30.267 -48.703  1.00  3.400          H  
ATOM  10396 1HB  LYS A 655     -17.596 -29.635 -51.539  1.00  4.780          H  
ATOM  10397 2HB  LYS A 655     -17.759 -28.378 -50.303  1.00  4.780          H  
ATOM  10398 1HG  LYS A 655     -16.050 -29.644 -48.946  1.00  4.780          H  
ATOM  10399 2HG  LYS A 655     -15.888 -30.790 -50.249  1.00  4.780          H  
ATOM  10400 1HD  LYS A 655     -15.087 -29.043 -51.776  1.00  4.780          H  
ATOM  10401 2HD  LYS A 655     -15.242 -27.820 -50.509  1.00  4.780          H  
ATOM  10402 1HE  LYS A 655     -13.599 -29.180 -49.111  1.00  4.780          H  
ATOM  10403 2HE  LYS A 655     -13.417 -30.273 -50.496  1.00  4.780          H  
ATOM  10404 1HZ  LYS A 655     -11.665 -28.661 -50.412  1.00  4.780          H  
ATOM  10405 2HZ  LYS A 655     -12.574 -28.419 -51.769  1.00  4.780          H  
ATOM  10406 3HZ  LYS A 655     -12.738 -27.410 -50.477  1.00  4.780          H  
ATOM  10407  N   THR A 656     -20.731 -30.354 -50.976  1.00  2.990          N  
ATOM  10408  CA  THR A 656     -22.150 -30.069 -51.233  1.00  3.050          C  
ATOM  10409  C   THR A 656     -22.951 -30.605 -50.039  1.00  2.950          C  
ATOM  10410  O   THR A 656     -23.869 -29.940 -49.534  1.00  3.000          O  
ATOM  10411  CB  THR A 656     -22.641 -30.710 -52.555  1.00  4.250          C  
ATOM  10412  OG1 THR A 656     -21.888 -30.163 -53.664  1.00  4.250          O  
ATOM  10413  CG2 THR A 656     -24.127 -30.447 -52.763  1.00  4.250          C  
ATOM  10414  H   THR A 656     -20.242 -30.955 -51.644  1.00  3.590          H  
ATOM  10415  HA  THR A 656     -22.295 -28.989 -51.292  1.00  3.660          H  
ATOM  10416  HB  THR A 656     -22.482 -31.775 -52.524  1.00  5.100          H  
ATOM  10417  HG1 THR A 656     -21.002 -30.560 -53.626  1.00  5.100          H  
ATOM  10418 1HG2 THR A 656     -24.446 -30.902 -53.694  1.00  5.100          H  
ATOM  10419 2HG2 THR A 656     -24.696 -30.876 -51.942  1.00  5.100          H  
ATOM  10420 3HG2 THR A 656     -24.311 -29.401 -52.797  1.00  5.100          H  
ATOM  10421  N   ILE A 657     -22.590 -31.813 -49.590  1.00  2.870          N  
ATOM  10422  CA  ILE A 657     -23.204 -32.431 -48.431  1.00  2.800          C  
ATOM  10423  C   ILE A 657     -22.983 -31.555 -47.207  1.00  2.640          C  
ATOM  10424  O   ILE A 657     -23.940 -31.331 -46.465  1.00  2.610          O  
ATOM  10425  CB  ILE A 657     -22.695 -33.873 -48.191  1.00  3.950          C  
ATOM  10426  CG1 ILE A 657     -23.225 -34.796 -49.335  1.00  3.950          C  
ATOM  10427  CG2 ILE A 657     -23.141 -34.367 -46.785  1.00  3.950          C  
ATOM  10428  CD1 ILE A 657     -22.550 -36.164 -49.430  1.00  3.950          C  
ATOM  10429  H   ILE A 657     -21.874 -32.327 -50.114  1.00  3.440          H  
ATOM  10430  HA  ILE A 657     -24.276 -32.495 -48.606  1.00  3.360          H  
ATOM  10431  HB  ILE A 657     -21.616 -33.889 -48.246  1.00  4.740          H  
ATOM  10432 1HG1 ILE A 657     -24.289 -34.957 -49.174  1.00  4.740          H  
ATOM  10433 2HG1 ILE A 657     -23.103 -34.284 -50.282  1.00  4.740          H  
ATOM  10434 1HG2 ILE A 657     -22.780 -35.373 -46.611  1.00  4.740          H  
ATOM  10435 2HG2 ILE A 657     -22.733 -33.719 -46.015  1.00  4.740          H  
ATOM  10436 3HG2 ILE A 657     -24.229 -34.357 -46.721  1.00  4.740          H  
ATOM  10437 1HD1 ILE A 657     -22.992 -36.724 -50.250  1.00  4.740          H  
ATOM  10438 2HD1 ILE A 657     -21.491 -36.029 -49.622  1.00  4.740          H  
ATOM  10439 3HD1 ILE A 657     -22.682 -36.717 -48.509  1.00  4.740          H  
ATOM  10440  N   LEU A 658     -21.758 -31.026 -46.995  1.00  2.570          N  
ATOM  10441  CA  LEU A 658     -21.578 -30.151 -45.839  1.00  2.430          C  
ATOM  10442  C   LEU A 658     -22.522 -28.961 -45.934  1.00  2.390          C  
ATOM  10443  O   LEU A 658     -23.188 -28.651 -44.958  1.00  2.280          O  
ATOM  10444  CB  LEU A 658     -20.149 -29.580 -45.718  1.00  3.460          C  
ATOM  10445  CG  LEU A 658     -18.976 -30.526 -45.339  1.00  3.460          C  
ATOM  10446  CD1 LEU A 658     -17.651 -29.711 -45.450  1.00  3.460          C  
ATOM  10447  CD2 LEU A 658     -19.165 -31.078 -43.911  1.00  3.460          C  
ATOM  10448  H   LEU A 658     -20.976 -31.287 -47.603  1.00  3.080          H  
ATOM  10449  HA  LEU A 658     -21.827 -30.705 -44.944  1.00  2.920          H  
ATOM  10450 1HB  LEU A 658     -19.892 -29.131 -46.676  1.00  4.150          H  
ATOM  10451 2HB  LEU A 658     -20.168 -28.780 -44.977  1.00  4.150          H  
ATOM  10452  HG  LEU A 658     -18.927 -31.358 -46.047  1.00  4.150          H  
ATOM  10453 1HD1 LEU A 658     -16.804 -30.350 -45.200  1.00  4.150          H  
ATOM  10454 2HD1 LEU A 658     -17.533 -29.336 -46.466  1.00  4.150          H  
ATOM  10455 3HD1 LEU A 658     -17.681 -28.868 -44.760  1.00  4.150          H  
ATOM  10456 1HD2 LEU A 658     -18.325 -31.725 -43.659  1.00  4.150          H  
ATOM  10457 2HD2 LEU A 658     -19.212 -30.266 -43.208  1.00  4.150          H  
ATOM  10458 3HD2 LEU A 658     -20.079 -31.653 -43.851  1.00  4.150          H  
ATOM  10459  N   PHE A 659     -22.696 -28.346 -47.112  1.00  2.490          N  
ATOM  10460  CA  PHE A 659     -23.639 -27.215 -47.169  1.00  2.460          C  
ATOM  10461  C   PHE A 659     -24.987 -27.661 -46.653  1.00  2.430          C  
ATOM  10462  O   PHE A 659     -25.581 -26.993 -45.801  1.00  2.340          O  
ATOM  10463  CB  PHE A 659     -23.786 -26.628 -48.579  1.00  3.460          C  
ATOM  10464  CG  PHE A 659     -24.782 -25.452 -48.651  1.00  3.460          C  
ATOM  10465  CD1 PHE A 659     -24.372 -24.170 -48.301  1.00  3.460          C  
ATOM  10466  CD2 PHE A 659     -26.113 -25.627 -49.045  1.00  3.460          C  
ATOM  10467  CE1 PHE A 659     -25.257 -23.100 -48.348  1.00  3.460          C  
ATOM  10468  CE2 PHE A 659     -26.990 -24.548 -49.092  1.00  3.460          C  
ATOM  10469  CZ  PHE A 659     -26.559 -23.289 -48.747  1.00  3.460          C  
ATOM  10470  H   PHE A 659     -22.126 -28.616 -47.924  1.00  2.990          H  
ATOM  10471  HA  PHE A 659     -23.314 -26.437 -46.504  1.00  2.950          H  
ATOM  10472 1HB  PHE A 659     -22.809 -26.274 -48.927  1.00  4.150          H  
ATOM  10473 2HB  PHE A 659     -24.113 -27.401 -49.276  1.00  4.150          H  
ATOM  10474  HD1 PHE A 659     -23.340 -24.016 -47.990  1.00  4.150          H  
ATOM  10475  HD2 PHE A 659     -26.461 -26.624 -49.318  1.00  4.150          H  
ATOM  10476  HE1 PHE A 659     -24.922 -22.100 -48.073  1.00  4.150          H  
ATOM  10477  HE2 PHE A 659     -28.013 -24.690 -49.394  1.00  4.150          H  
ATOM  10478  HZ  PHE A 659     -27.248 -22.437 -48.787  1.00  4.150          H  
ATOM  10479  N   GLY A 660     -25.468 -28.790 -47.154  1.00  2.530          N  
ATOM  10480  CA  GLY A 660     -26.745 -29.311 -46.713  1.00  2.540          C  
ATOM  10481  C   GLY A 660     -26.779 -29.463 -45.186  1.00  2.430          C  
ATOM  10482  O   GLY A 660     -27.693 -28.956 -44.522  1.00  2.480          O  
ATOM  10483  H   GLY A 660     -24.920 -29.287 -47.870  1.00  3.040          H  
ATOM  10484 1HA  GLY A 660     -27.544 -28.644 -47.040  1.00  3.050          H  
ATOM  10485 2HA  GLY A 660     -26.914 -30.280 -47.181  1.00  3.050          H  
ATOM  10486  N   LEU A 661     -25.772 -30.135 -44.617  1.00  2.330          N  
ATOM  10487  CA  LEU A 661     -25.713 -30.371 -43.174  1.00  2.220          C  
ATOM  10488  C   LEU A 661     -25.646 -29.080 -42.365  1.00  2.090          C  
ATOM  10489  O   LEU A 661     -26.316 -28.952 -41.349  1.00  2.030          O  
ATOM  10490  CB  LEU A 661     -24.474 -31.209 -42.841  1.00  3.150          C  
ATOM  10491  CG  LEU A 661     -24.452 -32.680 -43.327  1.00  3.150          C  
ATOM  10492  CD1 LEU A 661     -23.055 -33.234 -43.094  1.00  3.150          C  
ATOM  10493  CD2 LEU A 661     -25.489 -33.513 -42.578  1.00  3.150          C  
ATOM  10494  H   LEU A 661     -25.041 -30.510 -45.229  1.00  2.800          H  
ATOM  10495  HA  LEU A 661     -26.616 -30.898 -42.879  1.00  2.660          H  
ATOM  10496 1HB  LEU A 661     -23.615 -30.709 -43.279  1.00  3.780          H  
ATOM  10497 2HB  LEU A 661     -24.345 -31.211 -41.759  1.00  3.780          H  
ATOM  10498  HG  LEU A 661     -24.665 -32.714 -44.394  1.00  3.780          H  
ATOM  10499 1HD1 LEU A 661     -23.009 -34.264 -43.443  1.00  3.780          H  
ATOM  10500 2HD1 LEU A 661     -22.336 -32.638 -43.644  1.00  3.780          H  
ATOM  10501 3HD1 LEU A 661     -22.818 -33.201 -42.033  1.00  3.780          H  
ATOM  10502 1HD2 LEU A 661     -25.442 -34.542 -42.937  1.00  3.780          H  
ATOM  10503 2HD2 LEU A 661     -25.277 -33.491 -41.510  1.00  3.780          H  
ATOM  10504 3HD2 LEU A 661     -26.488 -33.126 -42.756  1.00  3.780          H  
ATOM  10505  N   VAL A 662     -24.902 -28.094 -42.837  1.00  2.070          N  
ATOM  10506  CA  VAL A 662     -24.752 -26.815 -42.148  1.00  1.960          C  
ATOM  10507  C   VAL A 662     -26.095 -26.108 -41.979  1.00  1.960          C  
ATOM  10508  O   VAL A 662     -26.349 -25.492 -40.940  1.00  1.880          O  
ATOM  10509  CB  VAL A 662     -23.720 -25.912 -42.881  1.00  2.790          C  
ATOM  10510  CG1 VAL A 662     -23.747 -24.481 -42.324  1.00  2.790          C  
ATOM  10511  CG2 VAL A 662     -22.288 -26.504 -42.668  1.00  2.790          C  
ATOM  10512  H   VAL A 662     -24.368 -28.270 -43.685  1.00  2.480          H  
ATOM  10513  HA  VAL A 662     -24.355 -27.018 -41.157  1.00  2.350          H  
ATOM  10514  HB  VAL A 662     -23.956 -25.882 -43.948  1.00  3.350          H  
ATOM  10515 1HG1 VAL A 662     -23.003 -23.877 -42.846  1.00  3.350          H  
ATOM  10516 2HG1 VAL A 662     -24.729 -24.034 -42.472  1.00  3.350          H  
ATOM  10517 3HG1 VAL A 662     -23.524 -24.500 -41.265  1.00  3.350          H  
ATOM  10518 1HG2 VAL A 662     -21.570 -25.894 -43.184  1.00  3.350          H  
ATOM  10519 2HG2 VAL A 662     -22.055 -26.525 -41.603  1.00  3.350          H  
ATOM  10520 3HG2 VAL A 662     -22.240 -27.511 -43.055  1.00  3.350          H  
ATOM  10521  N   THR A 663     -26.945 -26.175 -43.002  1.00  2.070          N  
ATOM  10522  CA  THR A 663     -28.254 -25.515 -42.981  1.00  2.090          C  
ATOM  10523  C   THR A 663     -29.308 -26.246 -42.135  1.00  2.100          C  
ATOM  10524  O   THR A 663     -30.414 -25.736 -41.931  1.00  2.140          O  
ATOM  10525  CB  THR A 663     -28.838 -25.408 -44.401  1.00  2.920          C  
ATOM  10526  OG1 THR A 663     -29.131 -26.726 -44.940  1.00  2.920          O  
ATOM  10527  CG2 THR A 663     -27.876 -24.682 -45.318  1.00  2.920          C  
ATOM  10528  H   THR A 663     -26.628 -26.663 -43.845  1.00  2.480          H  
ATOM  10529  HA  THR A 663     -28.125 -24.517 -42.573  1.00  2.510          H  
ATOM  10530  HB  THR A 663     -29.760 -24.854 -44.352  1.00  3.500          H  
ATOM  10531  HG1 THR A 663     -28.427 -27.391 -44.741  1.00  3.500          H  
ATOM  10532 1HG2 THR A 663     -28.313 -24.616 -46.308  1.00  3.500          H  
ATOM  10533 2HG2 THR A 663     -27.688 -23.689 -44.926  1.00  3.500          H  
ATOM  10534 3HG2 THR A 663     -26.959 -25.202 -45.384  1.00  3.500          H  
ATOM  10535  N   ASP A 664     -28.991 -27.460 -41.695  1.00  2.080          N  
ATOM  10536  CA  ASP A 664     -29.870 -28.323 -40.929  1.00  2.090          C  
ATOM  10537  C   ASP A 664     -29.738 -28.000 -39.439  1.00  2.000          C  
ATOM  10538  O   ASP A 664     -28.638 -28.139 -38.911  1.00  1.910          O  
ATOM  10539  CB  ASP A 664     -29.537 -29.800 -41.186  1.00  2.920          C  
ATOM  10540  CG  ASP A 664     -30.488 -30.807 -40.479  1.00  2.920          C  
ATOM  10541  OD1 ASP A 664     -31.059 -30.476 -39.435  1.00  2.920          O  
ATOM  10542  OD2 ASP A 664     -30.614 -31.904 -40.974  1.00  2.920          O  
ATOM  10543  H   ASP A 664     -28.042 -27.808 -41.845  1.00  2.500          H  
ATOM  10544  HA  ASP A 664     -30.883 -28.162 -41.280  1.00  2.510          H  
ATOM  10545 1HB  ASP A 664     -29.549 -29.984 -42.269  1.00  3.510          H  
ATOM  10546 2HB  ASP A 664     -28.523 -29.996 -40.847  1.00  3.510          H  
ATOM  10547  N   PRO A 665     -30.781 -27.536 -38.717  1.00  2.010          N  
ATOM  10548  CA  PRO A 665     -30.724 -27.177 -37.297  1.00  1.950          C  
ATOM  10549  C   PRO A 665     -29.998 -28.255 -36.473  1.00  1.910          C  
ATOM  10550  O   PRO A 665     -29.329 -27.934 -35.478  1.00  1.870          O  
ATOM  10551  CB  PRO A 665     -32.209 -27.074 -36.934  1.00  2.920          C  
ATOM  10552  CG  PRO A 665     -32.875 -26.630 -38.225  1.00  2.920          C  
ATOM  10553  CD  PRO A 665     -32.115 -27.353 -39.330  1.00  2.920          C  
ATOM  10554  HA  PRO A 665     -30.219 -26.205 -37.194  1.00  2.340          H  
ATOM  10555 1HB  PRO A 665     -32.578 -28.048 -36.574  1.00  3.510          H  
ATOM  10556 2HB  PRO A 665     -32.347 -26.356 -36.113  1.00  3.510          H  
ATOM  10557 1HG  PRO A 665     -33.945 -26.892 -38.211  1.00  3.510          H  
ATOM  10558 2HG  PRO A 665     -32.819 -25.535 -38.325  1.00  3.510          H  
ATOM  10559 1HD  PRO A 665     -32.576 -28.330 -39.569  1.00  3.510          H  
ATOM  10560 2HD  PRO A 665     -32.061 -26.681 -40.203  1.00  3.510          H  
ATOM  10561  N   PHE A 666     -30.106 -29.530 -36.888  1.00  1.930          N  
ATOM  10562  CA  PHE A 666     -29.424 -30.639 -36.227  1.00  1.890          C  
ATOM  10563  C   PHE A 666     -27.951 -30.300 -35.944  1.00  1.820          C  
ATOM  10564  O   PHE A 666     -27.341 -30.836 -35.027  1.00  1.760          O  
ATOM  10565  CB  PHE A 666     -29.487 -31.897 -37.074  1.00  2.660          C  
ATOM  10566  CG  PHE A 666     -28.874 -33.073 -36.404  1.00  2.660          C  
ATOM  10567  CD1 PHE A 666     -29.580 -33.762 -35.435  1.00  2.660          C  
ATOM  10568  CD2 PHE A 666     -27.591 -33.489 -36.719  1.00  2.660          C  
ATOM  10569  CE1 PHE A 666     -29.025 -34.836 -34.792  1.00  2.660          C  
ATOM  10570  CE2 PHE A 666     -27.029 -34.568 -36.075  1.00  2.660          C  
ATOM  10571  CZ  PHE A 666     -27.749 -35.241 -35.109  1.00  2.660          C  
ATOM  10572  H   PHE A 666     -30.674 -29.779 -37.715  1.00  2.320          H  
ATOM  10573  HA  PHE A 666     -29.918 -30.825 -35.280  1.00  2.270          H  
ATOM  10574 1HB  PHE A 666     -30.524 -32.126 -37.317  1.00  3.190          H  
ATOM  10575 2HB  PHE A 666     -28.967 -31.724 -38.016  1.00  3.190          H  
ATOM  10576  HD1 PHE A 666     -30.589 -33.439 -35.183  1.00  3.190          H  
ATOM  10577  HD2 PHE A 666     -27.025 -32.946 -37.479  1.00  3.190          H  
ATOM  10578  HE1 PHE A 666     -29.594 -35.367 -34.030  1.00  3.190          H  
ATOM  10579  HE2 PHE A 666     -26.019 -34.891 -36.324  1.00  3.190          H  
ATOM  10580  HZ  PHE A 666     -27.307 -36.094 -34.598  1.00  3.190          H  
ATOM  10581  N   ALA A 667     -27.343 -29.509 -36.834  1.00  1.860          N  
ATOM  10582  CA  ALA A 667     -25.943 -29.112 -36.775  1.00  1.830          C  
ATOM  10583  C   ALA A 667     -25.607 -28.350 -35.495  1.00  1.710          C  
ATOM  10584  O   ALA A 667     -24.478 -28.418 -35.032  1.00  1.690          O  
ATOM  10585  CB  ALA A 667     -25.601 -28.251 -37.976  1.00  2.570          C  
ATOM  10586  H   ALA A 667     -27.910 -29.104 -37.578  1.00  2.230          H  
ATOM  10587  HA  ALA A 667     -25.341 -30.017 -36.796  1.00  2.200          H  
ATOM  10588 1HB  ALA A 667     -24.547 -27.987 -37.944  1.00  3.090          H  
ATOM  10589 2HB  ALA A 667     -25.813 -28.806 -38.887  1.00  3.090          H  
ATOM  10590 3HB  ALA A 667     -26.206 -27.341 -37.966  1.00  3.090          H  
ATOM  10591  N   GLU A 668     -26.565 -27.587 -34.949  1.00  1.670          N  
ATOM  10592  CA  GLU A 668     -26.343 -26.825 -33.724  1.00  1.580          C  
ATOM  10593  C   GLU A 668     -26.471 -27.766 -32.531  1.00  1.490          C  
ATOM  10594  O   GLU A 668     -25.869 -27.544 -31.465  1.00  1.400          O  
ATOM  10595  CB  GLU A 668     -27.298 -25.638 -33.645  1.00  2.250          C  
ATOM  10596  CG  GLU A 668     -27.051 -24.589 -34.747  1.00  2.250          C  
ATOM  10597  CD  GLU A 668     -25.663 -23.932 -34.668  1.00  2.250          C  
ATOM  10598  OE1 GLU A 668     -25.305 -23.479 -33.594  1.00  2.250          O  
ATOM  10599  OE2 GLU A 668     -24.960 -23.913 -35.669  1.00  2.250          O  
ATOM  10600  H   GLU A 668     -27.492 -27.555 -35.369  1.00  2.000          H  
ATOM  10601  HA  GLU A 668     -25.325 -26.437 -33.735  1.00  1.900          H  
ATOM  10602 1HB  GLU A 668     -28.323 -25.997 -33.744  1.00  2.700          H  
ATOM  10603 2HB  GLU A 668     -27.207 -25.153 -32.673  1.00  2.700          H  
ATOM  10604 1HG  GLU A 668     -27.156 -25.070 -35.720  1.00  2.700          H  
ATOM  10605 2HG  GLU A 668     -27.819 -23.819 -34.671  1.00  2.700          H  
ATOM  10606  N   LEU A 669     -27.264 -28.826 -32.709  1.00  1.520          N  
ATOM  10607  CA  LEU A 669     -27.396 -29.836 -31.668  1.00  1.460          C  
ATOM  10608  C   LEU A 669     -26.029 -30.503 -31.688  1.00  1.450          C  
ATOM  10609  O   LEU A 669     -25.253 -30.239 -32.596  1.00  1.370          O  
ATOM  10610  CB  LEU A 669     -28.524 -30.840 -31.950  1.00  2.070          C  
ATOM  10611  CG  LEU A 669     -29.955 -30.260 -32.063  1.00  2.070          C  
ATOM  10612  CD1 LEU A 669     -30.909 -31.391 -32.427  1.00  2.070          C  
ATOM  10613  CD2 LEU A 669     -30.372 -29.587 -30.756  1.00  2.070          C  
ATOM  10614  H   LEU A 669     -27.788 -28.906 -33.590  1.00  1.820          H  
ATOM  10615  HA  LEU A 669     -27.539 -29.367 -30.697  1.00  1.750          H  
ATOM  10616 1HB  LEU A 669     -28.304 -31.356 -32.878  1.00  2.480          H  
ATOM  10617 2HB  LEU A 669     -28.534 -31.582 -31.157  1.00  2.480          H  
ATOM  10618  HG  LEU A 669     -29.981 -29.527 -32.873  1.00  2.480          H  
ATOM  10619 1HD1 LEU A 669     -31.916 -30.993 -32.538  1.00  2.480          H  
ATOM  10620 2HD1 LEU A 669     -30.600 -31.847 -33.357  1.00  2.480          H  
ATOM  10621 3HD1 LEU A 669     -30.901 -32.144 -31.642  1.00  2.480          H  
ATOM  10622 1HD2 LEU A 669     -31.381 -29.191 -30.864  1.00  2.480          H  
ATOM  10623 2HD2 LEU A 669     -30.355 -30.315 -29.945  1.00  2.480          H  
ATOM  10624 3HD2 LEU A 669     -29.697 -28.768 -30.522  1.00  2.480          H  
ATOM  10625  N   THR A 670     -25.655 -31.253 -30.653  1.00  1.530          N  
ATOM  10626  CA  THR A 670     -24.295 -31.839 -30.532  1.00  1.530          C  
ATOM  10627  C   THR A 670     -23.281 -30.739 -30.173  1.00  1.450          C  
ATOM  10628  O   THR A 670     -22.569 -30.886 -29.181  1.00  1.390          O  
ATOM  10629  CB  THR A 670     -23.797 -32.612 -31.784  1.00  2.140          C  
ATOM  10630  OG1 THR A 670     -24.685 -33.700 -32.060  1.00  2.140          O  
ATOM  10631  CG2 THR A 670     -22.393 -33.181 -31.488  1.00  2.140          C  
ATOM  10632  H   THR A 670     -26.335 -31.451 -29.935  1.00  1.840          H  
ATOM  10633  HA  THR A 670     -24.305 -32.554 -29.710  1.00  1.840          H  
ATOM  10634  HB  THR A 670     -23.717 -31.973 -32.652  1.00  2.570          H  
ATOM  10635  HG1 THR A 670     -25.511 -33.342 -32.405  1.00  2.570          H  
ATOM  10636 1HG2 THR A 670     -22.045 -33.741 -32.351  1.00  2.570          H  
ATOM  10637 2HG2 THR A 670     -21.691 -32.379 -31.277  1.00  2.570          H  
ATOM  10638 3HG2 THR A 670     -22.447 -33.842 -30.624  1.00  2.570          H  
ATOM  10639  N   ILE A 671     -23.228 -29.639 -30.938  1.00  1.460          N  
ATOM  10640  CA  ILE A 671     -22.356 -28.521 -30.601  1.00  1.400          C  
ATOM  10641  C   ILE A 671     -22.824 -27.970 -29.273  1.00  1.300          C  
ATOM  10642  O   ILE A 671     -22.022 -27.785 -28.362  1.00  1.250          O  
ATOM  10643  CB  ILE A 671     -22.358 -27.360 -31.635  1.00  1.980          C  
ATOM  10644  CG1 ILE A 671     -21.748 -27.810 -32.984  1.00  1.980          C  
ATOM  10645  CG2 ILE A 671     -21.553 -26.182 -31.060  1.00  1.980          C  
ATOM  10646  CD1 ILE A 671     -21.937 -26.835 -34.146  1.00  1.980          C  
ATOM  10647  H   ILE A 671     -23.821 -29.620 -31.770  1.00  1.750          H  
ATOM  10648  HA  ILE A 671     -21.349 -28.888 -30.472  1.00  1.680          H  
ATOM  10649  HB  ILE A 671     -23.384 -27.044 -31.828  1.00  2.380          H  
ATOM  10650 1HG1 ILE A 671     -20.689 -27.972 -32.864  1.00  2.380          H  
ATOM  10651 2HG1 ILE A 671     -22.227 -28.749 -33.273  1.00  2.380          H  
ATOM  10652 1HG2 ILE A 671     -21.549 -25.351 -31.751  1.00  2.380          H  
ATOM  10653 2HG2 ILE A 671     -21.982 -25.841 -30.125  1.00  2.380          H  
ATOM  10654 3HG2 ILE A 671     -20.541 -26.517 -30.891  1.00  2.380          H  
ATOM  10655 1HD1 ILE A 671     -21.497 -27.267 -35.048  1.00  2.380          H  
ATOM  10656 2HD1 ILE A 671     -22.994 -26.661 -34.316  1.00  2.380          H  
ATOM  10657 3HD1 ILE A 671     -21.456 -25.892 -33.937  1.00  2.380          H  
ATOM  10658  N   THR A 672     -24.138 -27.760 -29.147  1.00  1.280          N  
ATOM  10659  CA  THR A 672     -24.728 -27.235 -27.924  1.00  1.190          C  
ATOM  10660  C   THR A 672     -24.333 -28.098 -26.726  1.00  1.160          C  
ATOM  10661  O   THR A 672     -23.961 -27.581 -25.663  1.00  1.080          O  
ATOM  10662  CB  THR A 672     -26.265 -27.152 -28.050  1.00  1.700          C  
ATOM  10663  OG1 THR A 672     -26.617 -26.270 -29.143  1.00  1.700          O  
ATOM  10664  CG2 THR A 672     -26.859 -26.591 -26.750  1.00  1.700          C  
ATOM  10665  H   THR A 672     -24.738 -27.906 -29.962  1.00  1.540          H  
ATOM  10666  HA  THR A 672     -24.358 -26.236 -27.761  1.00  1.430          H  
ATOM  10667  HB  THR A 672     -26.673 -28.143 -28.246  1.00  2.040          H  
ATOM  10668  HG1 THR A 672     -26.360 -26.679 -30.000  1.00  2.040          H  
ATOM  10669 1HG2 THR A 672     -27.939 -26.526 -26.850  1.00  2.040          H  
ATOM  10670 2HG2 THR A 672     -26.617 -27.241 -25.909  1.00  2.040          H  
ATOM  10671 3HG2 THR A 672     -26.450 -25.598 -26.565  1.00  2.040          H  
ATOM  10672  N   LEU A 673     -24.414 -29.419 -26.893  1.00  1.210          N  
ATOM  10673  CA  LEU A 673     -24.036 -30.334 -25.830  1.00  1.200          C  
ATOM  10674  C   LEU A 673     -22.555 -30.204 -25.525  1.00  1.170          C  
ATOM  10675  O   LEU A 673     -22.178 -30.136 -24.357  1.00  1.120          O  
ATOM  10676  CB  LEU A 673     -24.357 -31.791 -26.195  1.00  1.680          C  
ATOM  10677  CG  LEU A 673     -23.979 -32.886 -25.126  1.00  1.680          C  
ATOM  10678  CD1 LEU A 673     -24.725 -32.636 -23.804  1.00  1.680          C  
ATOM  10679  CD2 LEU A 673     -24.330 -34.267 -25.683  1.00  1.680          C  
ATOM  10680  H   LEU A 673     -24.748 -29.767 -27.777  1.00  1.450          H  
ATOM  10681  HA  LEU A 673     -24.597 -30.055 -24.941  1.00  1.440          H  
ATOM  10682 1HB  LEU A 673     -25.422 -31.871 -26.395  1.00  2.020          H  
ATOM  10683 2HB  LEU A 673     -23.817 -32.036 -27.110  1.00  2.020          H  
ATOM  10684  HG  LEU A 673     -22.908 -32.843 -24.923  1.00  2.020          H  
ATOM  10685 1HD1 LEU A 673     -24.445 -33.407 -23.085  1.00  2.020          H  
ATOM  10686 2HD1 LEU A 673     -24.460 -31.665 -23.393  1.00  2.020          H  
ATOM  10687 3HD1 LEU A 673     -25.799 -32.676 -23.977  1.00  2.020          H  
ATOM  10688 1HD2 LEU A 673     -24.058 -35.032 -24.954  1.00  2.020          H  
ATOM  10689 2HD2 LEU A 673     -25.401 -34.323 -25.883  1.00  2.020          H  
ATOM  10690 3HD2 LEU A 673     -23.779 -34.437 -26.608  1.00  2.020          H  
ATOM  10691  N   CYS A 674     -21.714 -30.136 -26.566  1.00  1.220          N  
ATOM  10692  CA  CYS A 674     -20.274 -30.014 -26.385  1.00  1.210          C  
ATOM  10693  C   CYS A 674     -19.929 -28.739 -25.627  1.00  1.120          C  
ATOM  10694  O   CYS A 674     -19.043 -28.741 -24.783  1.00  1.070          O  
ATOM  10695  CB  CYS A 674     -19.552 -30.020 -27.731  1.00  1.700          C  
ATOM  10696  SG  CYS A 674     -19.623 -31.607 -28.579  1.00  1.700          S  
ATOM  10697  H   CYS A 674     -22.087 -30.231 -27.510  1.00  1.460          H  
ATOM  10698  HA  CYS A 674     -19.930 -30.869 -25.806  1.00  1.450          H  
ATOM  10699 1HB  CYS A 674     -19.984 -29.269 -28.382  1.00  2.040          H  
ATOM  10700 2HB  CYS A 674     -18.512 -29.760 -27.586  1.00  2.040          H  
ATOM  10701  HG  CYS A 674     -20.941 -31.514 -28.894  1.00  2.040          H  
ATOM  10702  N   ILE A 675     -20.662 -27.654 -25.855  1.00  1.110          N  
ATOM  10703  CA  ILE A 675     -20.391 -26.418 -25.127  1.00  1.040          C  
ATOM  10704  C   ILE A 675     -20.587 -26.675 -23.641  1.00  0.970          C  
ATOM  10705  O   ILE A 675     -19.738 -26.301 -22.817  1.00  0.910          O  
ATOM  10706  CB  ILE A 675     -21.339 -25.287 -25.570  1.00  1.480          C  
ATOM  10707  CG1 ILE A 675     -21.031 -24.889 -27.015  1.00  1.480          C  
ATOM  10708  CG2 ILE A 675     -21.155 -24.064 -24.621  1.00  1.480          C  
ATOM  10709  CD1 ILE A 675     -22.104 -24.061 -27.662  1.00  1.480          C  
ATOM  10710  H   ILE A 675     -21.364 -27.695 -26.602  1.00  1.330          H  
ATOM  10711  HA  ILE A 675     -19.359 -26.115 -25.295  1.00  1.250          H  
ATOM  10712  HB  ILE A 675     -22.371 -25.631 -25.533  1.00  1.780          H  
ATOM  10713 1HG1 ILE A 675     -20.108 -24.317 -27.020  1.00  1.780          H  
ATOM  10714 2HG1 ILE A 675     -20.883 -25.776 -27.605  1.00  1.780          H  
ATOM  10715 1HG2 ILE A 675     -21.799 -23.259 -24.912  1.00  1.780          H  
ATOM  10716 2HG2 ILE A 675     -21.386 -24.333 -23.595  1.00  1.780          H  
ATOM  10717 3HG2 ILE A 675     -20.124 -23.731 -24.672  1.00  1.780          H  
ATOM  10718 1HD1 ILE A 675     -21.809 -23.812 -28.673  1.00  1.780          H  
ATOM  10719 2HD1 ILE A 675     -23.009 -24.609 -27.691  1.00  1.780          H  
ATOM  10720 3HD1 ILE A 675     -22.276 -23.178 -27.117  1.00  1.780          H  
ATOM  10721  N   VAL A 676     -21.712 -27.304 -23.303  1.00  0.980          N  
ATOM  10722  CA  VAL A 676     -22.024 -27.610 -21.918  1.00  0.930          C  
ATOM  10723  C   VAL A 676     -21.047 -28.619 -21.300  1.00  0.930          C  
ATOM  10724  O   VAL A 676     -20.578 -28.409 -20.179  1.00  0.890          O  
ATOM  10725  CB  VAL A 676     -23.476 -28.113 -21.809  1.00  1.320          C  
ATOM  10726  CG1 VAL A 676     -23.772 -28.627 -20.385  1.00  1.320          C  
ATOM  10727  CG2 VAL A 676     -24.423 -26.949 -22.188  1.00  1.320          C  
ATOM  10728  H   VAL A 676     -22.379 -27.542 -24.052  1.00  1.180          H  
ATOM  10729  HA  VAL A 676     -21.954 -26.681 -21.351  1.00  1.120          H  
ATOM  10730  HB  VAL A 676     -23.623 -28.944 -22.502  1.00  1.590          H  
ATOM  10731 1HG1 VAL A 676     -24.802 -28.975 -20.336  1.00  1.590          H  
ATOM  10732 2HG1 VAL A 676     -23.110 -29.454 -20.132  1.00  1.590          H  
ATOM  10733 3HG1 VAL A 676     -23.628 -27.819 -19.668  1.00  1.590          H  
ATOM  10734 1HG2 VAL A 676     -25.457 -27.288 -22.136  1.00  1.590          H  
ATOM  10735 2HG2 VAL A 676     -24.277 -26.119 -21.499  1.00  1.590          H  
ATOM  10736 3HG2 VAL A 676     -24.207 -26.614 -23.204  1.00  1.590          H  
ATOM  10737  N   VAL A 677     -20.747 -29.711 -22.000  1.00  1.000          N  
ATOM  10738  CA  VAL A 677     -19.855 -30.711 -21.440  1.00  1.020          C  
ATOM  10739  C   VAL A 677     -18.445 -30.148 -21.310  1.00  0.980          C  
ATOM  10740  O   VAL A 677     -17.796 -30.368 -20.290  1.00  0.960          O  
ATOM  10741  CB  VAL A 677     -19.861 -32.023 -22.231  1.00  1.420          C  
ATOM  10742  CG1 VAL A 677     -18.793 -32.972 -21.644  1.00  1.420          C  
ATOM  10743  CG2 VAL A 677     -21.253 -32.649 -22.153  1.00  1.420          C  
ATOM  10744  H   VAL A 677     -21.165 -29.839 -22.920  1.00  1.200          H  
ATOM  10745  HA  VAL A 677     -20.210 -30.952 -20.444  1.00  1.220          H  
ATOM  10746  HB  VAL A 677     -19.606 -31.819 -23.273  1.00  1.700          H  
ATOM  10747 1HG1 VAL A 677     -18.792 -33.909 -22.197  1.00  1.700          H  
ATOM  10748 2HG1 VAL A 677     -17.807 -32.526 -21.698  1.00  1.700          H  
ATOM  10749 3HG1 VAL A 677     -19.033 -33.171 -20.598  1.00  1.700          H  
ATOM  10750 1HG2 VAL A 677     -21.274 -33.582 -22.717  1.00  1.700          H  
ATOM  10751 2HG2 VAL A 677     -21.504 -32.848 -21.111  1.00  1.700          H  
ATOM  10752 3HG2 VAL A 677     -21.980 -31.959 -22.571  1.00  1.700          H  
ATOM  10753  N   ASN A 678     -17.952 -29.435 -22.329  1.00  0.990          N  
ATOM  10754  CA  ASN A 678     -16.637 -28.824 -22.259  1.00  0.970          C  
ATOM  10755  C   ASN A 678     -16.585 -27.890 -21.042  1.00  0.890          C  
ATOM  10756  O   ASN A 678     -15.578 -27.869 -20.332  1.00  0.870          O  
ATOM  10757  CB  ASN A 678     -16.323 -28.091 -23.553  1.00  1.370          C  
ATOM  10758  CG  ASN A 678     -14.912 -27.569 -23.652  1.00  1.370          C  
ATOM  10759  OD1 ASN A 678     -13.923 -28.302 -23.593  1.00  1.370          O  
ATOM  10760  ND2 ASN A 678     -14.802 -26.288 -23.812  1.00  1.370          N  
ATOM  10761  H   ASN A 678     -18.498 -29.301 -23.175  1.00  1.190          H  
ATOM  10762  HA  ASN A 678     -15.893 -29.605 -22.113  1.00  1.160          H  
ATOM  10763 1HB  ASN A 678     -16.503 -28.758 -24.388  1.00  1.640          H  
ATOM  10764 2HB  ASN A 678     -17.015 -27.253 -23.662  1.00  1.640          H  
ATOM  10765 1HD2 ASN A 678     -13.897 -25.868 -23.878  1.00  1.640          H  
ATOM  10766 2HD2 ASN A 678     -15.622 -25.721 -23.846  1.00  1.640          H  
ATOM  10767  N   THR A 679     -17.688 -27.159 -20.765  1.00  0.860          N  
ATOM  10768  CA  THR A 679     -17.771 -26.288 -19.595  1.00  0.790          C  
ATOM  10769  C   THR A 679     -17.620 -27.122 -18.322  1.00  0.780          C  
ATOM  10770  O   THR A 679     -16.866 -26.736 -17.424  1.00  0.740          O  
ATOM  10771  CB  THR A 679     -19.091 -25.482 -19.567  1.00  1.130          C  
ATOM  10772  OG1 THR A 679     -19.156 -24.631 -20.729  1.00  1.130          O  
ATOM  10773  CG2 THR A 679     -19.164 -24.619 -18.289  1.00  1.130          C  
ATOM  10774  H   THR A 679     -18.472 -27.157 -21.423  1.00  1.030          H  
ATOM  10775  HA  THR A 679     -16.956 -25.582 -19.630  1.00  0.950          H  
ATOM  10776  HB  THR A 679     -19.935 -26.153 -19.583  1.00  1.360          H  
ATOM  10777  HG1 THR A 679     -19.221 -25.193 -21.537  1.00  1.360          H  
ATOM  10778 1HG2 THR A 679     -20.093 -24.053 -18.292  1.00  1.360          H  
ATOM  10779 2HG2 THR A 679     -19.136 -25.255 -17.406  1.00  1.360          H  
ATOM  10780 3HG2 THR A 679     -18.324 -23.934 -18.254  1.00  1.360          H  
ATOM  10781  N   ILE A 680     -18.312 -28.269 -18.261  1.00  0.830          N  
ATOM  10782  CA  ILE A 680     -18.225 -29.187 -17.124  1.00  0.830          C  
ATOM  10783  C   ILE A 680     -16.793 -29.698 -16.950  1.00  0.830          C  
ATOM  10784  O   ILE A 680     -16.306 -29.772 -15.824  1.00  0.790          O  
ATOM  10785  CB  ILE A 680     -19.206 -30.374 -17.260  1.00  1.160          C  
ATOM  10786  CG1 ILE A 680     -20.670 -29.846 -17.129  1.00  1.160          C  
ATOM  10787  CG2 ILE A 680     -18.881 -31.465 -16.204  1.00  1.160          C  
ATOM  10788  CD1 ILE A 680     -21.757 -30.837 -17.554  1.00  1.160          C  
ATOM  10789  H   ILE A 680     -18.967 -28.467 -19.025  1.00  1.000          H  
ATOM  10790  HA  ILE A 680     -18.499 -28.638 -16.225  1.00  1.000          H  
ATOM  10791  HB  ILE A 680     -19.111 -30.807 -18.247  1.00  1.390          H  
ATOM  10792 1HG1 ILE A 680     -20.843 -29.574 -16.088  1.00  1.390          H  
ATOM  10793 2HG1 ILE A 680     -20.771 -28.951 -17.735  1.00  1.390          H  
ATOM  10794 1HG2 ILE A 680     -19.566 -32.298 -16.307  1.00  1.390          H  
ATOM  10795 2HG2 ILE A 680     -17.867 -31.839 -16.331  1.00  1.390          H  
ATOM  10796 3HG2 ILE A 680     -18.980 -31.039 -15.202  1.00  1.390          H  
ATOM  10797 1HD1 ILE A 680     -22.733 -30.370 -17.426  1.00  1.390          H  
ATOM  10798 2HD1 ILE A 680     -21.621 -31.100 -18.598  1.00  1.390          H  
ATOM  10799 3HD1 ILE A 680     -21.710 -31.733 -16.948  1.00  1.390          H  
ATOM  10800  N   PHE A 681     -16.142 -30.096 -18.043  1.00  0.870          N  
ATOM  10801  CA  PHE A 681     -14.758 -30.556 -17.959  1.00  0.870          C  
ATOM  10802  C   PHE A 681     -13.855 -29.469 -17.408  1.00  0.820          C  
ATOM  10803  O   PHE A 681     -13.003 -29.733 -16.564  1.00  0.800          O  
ATOM  10804  CB  PHE A 681     -14.250 -31.032 -19.325  1.00  1.220          C  
ATOM  10805  CG  PHE A 681     -14.540 -32.472 -19.608  1.00  1.220          C  
ATOM  10806  CD1 PHE A 681     -15.815 -32.998 -19.551  1.00  1.220          C  
ATOM  10807  CD2 PHE A 681     -13.500 -33.316 -19.922  1.00  1.220          C  
ATOM  10808  CE1 PHE A 681     -16.029 -34.334 -19.789  1.00  1.220          C  
ATOM  10809  CE2 PHE A 681     -13.710 -34.650 -20.152  1.00  1.220          C  
ATOM  10810  CZ  PHE A 681     -14.973 -35.160 -20.085  1.00  1.220          C  
ATOM  10811  H   PHE A 681     -16.625 -30.069 -18.939  1.00  1.040          H  
ATOM  10812  HA  PHE A 681     -14.726 -31.403 -17.277  1.00  1.040          H  
ATOM  10813 1HB  PHE A 681     -14.712 -30.433 -20.103  1.00  1.460          H  
ATOM  10814 2HB  PHE A 681     -13.173 -30.873 -19.391  1.00  1.460          H  
ATOM  10815  HD1 PHE A 681     -16.660 -32.358 -19.309  1.00  1.460          H  
ATOM  10816  HD2 PHE A 681     -12.491 -32.905 -19.978  1.00  1.460          H  
ATOM  10817  HE1 PHE A 681     -17.038 -34.740 -19.734  1.00  1.460          H  
ATOM  10818  HE2 PHE A 681     -12.868 -35.307 -20.388  1.00  1.460          H  
ATOM  10819  HZ  PHE A 681     -15.142 -36.220 -20.266  1.00  1.460          H  
ATOM  10820  N   MET A 682     -14.029 -28.232 -17.852  1.00  0.800          N  
ATOM  10821  CA  MET A 682     -13.213 -27.166 -17.308  1.00  0.790          C  
ATOM  10822  C   MET A 682     -13.537 -26.958 -15.820  1.00  0.770          C  
ATOM  10823  O   MET A 682     -12.632 -26.782 -14.999  1.00  0.870          O  
ATOM  10824  CB  MET A 682     -13.434 -25.905 -18.134  1.00  1.110          C  
ATOM  10825  CG  MET A 682     -12.849 -25.999 -19.537  1.00  1.110          C  
ATOM  10826  SD  MET A 682     -12.911 -24.468 -20.476  1.00  1.110          S  
ATOM  10827  CE  MET A 682     -14.658 -24.336 -20.872  1.00  1.110          C  
ATOM  10828  H   MET A 682     -14.705 -28.053 -18.603  1.00  0.960          H  
ATOM  10829  HA  MET A 682     -12.168 -27.455 -17.385  1.00  0.950          H  
ATOM  10830 1HB  MET A 682     -14.500 -25.708 -18.205  1.00  1.330          H  
ATOM  10831 2HB  MET A 682     -12.968 -25.069 -17.648  1.00  1.330          H  
ATOM  10832 1HG  MET A 682     -11.809 -26.311 -19.464  1.00  1.330          H  
ATOM  10833 2HG  MET A 682     -13.378 -26.765 -20.099  1.00  1.330          H  
ATOM  10834 1HE  MET A 682     -14.832 -23.466 -21.495  1.00  1.330          H  
ATOM  10835 2HE  MET A 682     -14.978 -25.221 -21.396  1.00  1.330          H  
ATOM  10836 3HE  MET A 682     -15.223 -24.237 -19.959  1.00  1.330          H  
ATOM  10837  N   ALA A 683     -14.827 -27.043 -15.448  1.00  0.700          N  
ATOM  10838  CA  ALA A 683     -15.273 -26.884 -14.062  1.00  0.680          C  
ATOM  10839  C   ALA A 683     -14.648 -27.935 -13.151  1.00  0.690          C  
ATOM  10840  O   ALA A 683     -14.297 -27.643 -12.013  1.00  0.710          O  
ATOM  10841  CB  ALA A 683     -16.784 -26.974 -13.981  1.00  0.960          C  
ATOM  10842  H   ALA A 683     -15.539 -27.167 -16.173  1.00  0.840          H  
ATOM  10843  HA  ALA A 683     -14.964 -25.914 -13.718  1.00  0.820          H  
ATOM  10844 1HB  ALA A 683     -17.102 -26.824 -12.951  1.00  1.150          H  
ATOM  10845 2HB  ALA A 683     -17.225 -26.211 -14.616  1.00  1.150          H  
ATOM  10846 3HB  ALA A 683     -17.104 -27.949 -14.316  1.00  1.150          H  
ATOM  10847  N   MET A 684     -14.486 -29.138 -13.683  1.00  0.750          N  
ATOM  10848  CA  MET A 684     -13.909 -30.293 -13.008  1.00  0.770          C  
ATOM  10849  C   MET A 684     -12.438 -30.129 -12.601  1.00  0.830          C  
ATOM  10850  O   MET A 684     -11.945 -30.907 -11.778  1.00  1.180          O  
ATOM  10851  CB  MET A 684     -14.100 -31.512 -13.909  1.00  1.070          C  
ATOM  10852  CG  MET A 684     -13.672 -32.881 -13.363  1.00  1.070          C  
ATOM  10853  SD  MET A 684     -14.623 -33.436 -11.954  1.00  1.070          S  
ATOM  10854  CE  MET A 684     -13.800 -34.986 -11.628  1.00  1.070          C  
ATOM  10855  H   MET A 684     -14.867 -29.281 -14.623  1.00  0.900          H  
ATOM  10856  HA  MET A 684     -14.478 -30.453 -12.096  1.00  0.920          H  
ATOM  10857 1HB  MET A 684     -15.150 -31.578 -14.190  1.00  1.280          H  
ATOM  10858 2HB  MET A 684     -13.559 -31.331 -14.809  1.00  1.280          H  
ATOM  10859 1HG  MET A 684     -13.801 -33.604 -14.156  1.00  1.280          H  
ATOM  10860 2HG  MET A 684     -12.619 -32.876 -13.094  1.00  1.280          H  
ATOM  10861 1HE  MET A 684     -14.258 -35.472 -10.766  1.00  1.280          H  
ATOM  10862 2HE  MET A 684     -13.893 -35.631 -12.497  1.00  1.280          H  
ATOM  10863 3HE  MET A 684     -12.750 -34.807 -11.424  1.00  1.280          H  
ATOM  10864  N   GLU A 685     -11.709 -29.198 -13.220  1.00  0.660          N  
ATOM  10865  CA  GLU A 685     -10.296 -29.001 -12.909  1.00  0.760          C  
ATOM  10866  C   GLU A 685     -10.090 -28.683 -11.430  1.00  0.680          C  
ATOM  10867  O   GLU A 685     -10.766 -27.820 -10.870  1.00  1.070          O  
ATOM  10868  CB  GLU A 685      -9.713 -27.875 -13.767  1.00  1.020          C  
ATOM  10869  CG  GLU A 685      -8.218 -27.602 -13.569  1.00  1.020          C  
ATOM  10870  CD  GLU A 685      -7.332 -28.714 -14.044  1.00  1.020          C  
ATOM  10871  OE1 GLU A 685      -7.631 -29.306 -15.055  1.00  1.020          O  
ATOM  10872  OE2 GLU A 685      -6.353 -28.974 -13.391  1.00  1.020          O  
ATOM  10873  H   GLU A 685     -12.156 -28.546 -13.875  1.00  0.790          H  
ATOM  10874  HA  GLU A 685      -9.759 -29.922 -13.138  1.00  0.910          H  
ATOM  10875 1HB  GLU A 685      -9.883 -28.103 -14.821  1.00  1.230          H  
ATOM  10876 2HB  GLU A 685     -10.249 -26.948 -13.551  1.00  1.230          H  
ATOM  10877 1HG  GLU A 685      -7.968 -26.711 -14.130  1.00  1.230          H  
ATOM  10878 2HG  GLU A 685      -8.015 -27.394 -12.520  1.00  1.230          H  
ATOM  10879  N   HIS A 686      -9.160 -29.377 -10.785  1.00  0.720          N  
ATOM  10880  CA  HIS A 686      -8.871 -29.120  -9.375  1.00  0.770          C  
ATOM  10881  C   HIS A 686      -7.446 -29.543  -9.022  1.00  0.830          C  
ATOM  10882  O   HIS A 686      -6.834 -30.346  -9.734  1.00  1.150          O  
ATOM  10883  CB  HIS A 686      -9.918 -29.812  -8.477  1.00  1.060          C  
ATOM  10884  CG  HIS A 686     -10.001 -31.349  -8.545  1.00  1.060          C  
ATOM  10885  ND1 HIS A 686     -10.618 -32.021  -9.588  1.00  1.060          N  
ATOM  10886  CD2 HIS A 686      -9.594 -32.310  -7.671  1.00  1.060          C  
ATOM  10887  CE1 HIS A 686     -10.577 -33.328  -9.360  1.00  1.060          C  
ATOM  10888  NE2 HIS A 686      -9.968 -33.535  -8.201  1.00  1.060          N  
ATOM  10889  H   HIS A 686      -8.637 -30.088 -11.279  1.00  0.860          H  
ATOM  10890  HA  HIS A 686      -8.940 -28.051  -9.179  1.00  0.920          H  
ATOM  10891 1HB  HIS A 686      -9.721 -29.540  -7.440  1.00  1.270          H  
ATOM  10892 2HB  HIS A 686     -10.904 -29.422  -8.725  1.00  1.270          H  
ATOM  10893  HD1 HIS A 686     -11.087 -31.586 -10.387  1.00  1.270          H  
ATOM  10894  HD2 HIS A 686      -9.083 -32.265  -6.712  1.00  1.270          H  
ATOM  10895  HE1 HIS A 686     -11.003 -34.026 -10.073  1.00  1.270          H  
ATOM  10896  N   HIS A 687      -6.890 -28.982  -7.939  1.00  0.750          N  
ATOM  10897  CA  HIS A 687      -5.559 -29.430  -7.540  1.00  0.820          C  
ATOM  10898  C   HIS A 687      -5.651 -30.770  -6.857  1.00  1.030          C  
ATOM  10899  O   HIS A 687      -6.786 -31.243  -6.833  1.00  2.010          O  
ATOM  10900  CB  HIS A 687      -4.832 -28.415  -6.663  1.00  1.120          C  
ATOM  10901  CG  HIS A 687      -3.452 -28.822  -6.313  1.00  1.120          C  
ATOM  10902  ND1 HIS A 687      -3.152 -29.582  -5.203  1.00  1.120          N  
ATOM  10903  CD2 HIS A 687      -2.285 -28.621  -6.959  1.00  1.120          C  
ATOM  10904  CE1 HIS A 687      -1.850 -29.809  -5.173  1.00  1.120          C  
ATOM  10905  NE2 HIS A 687      -1.308 -29.243  -6.227  1.00  1.120          N  
ATOM  10906  H   HIS A 687      -7.411 -28.302  -7.374  1.00  0.900          H  
ATOM  10907  HA  HIS A 687      -4.946 -29.565  -8.429  1.00  0.980          H  
ATOM  10908 1HB  HIS A 687      -4.729 -27.509  -7.202  1.00  1.340          H  
ATOM  10909 2HB  HIS A 687      -5.399 -28.211  -5.752  1.00  1.340          H  
ATOM  10910  HD2 HIS A 687      -2.147 -28.070  -7.890  1.00  1.340          H  
ATOM  10911  HE1 HIS A 687      -1.317 -30.375  -4.410  1.00  1.340          H  
ATOM  10912  HE2 HIS A 687      -0.328 -29.262  -6.465  1.00  1.340          H  
ATOM  10913  N   GLY A 688      -4.624 -31.545  -7.206  1.00  0.870          N  
ATOM  10914  CA  GLY A 688      -4.244 -32.585  -6.277  1.00  0.820          C  
ATOM  10915  C   GLY A 688      -4.967 -33.838  -6.730  1.00  0.910          C  
ATOM  10916  O   GLY A 688      -5.009 -34.849  -6.026  1.00  1.140          O  
ATOM  10917  H   GLY A 688      -4.727 -31.940  -8.129  1.00  1.040          H  
ATOM  10918 1HA  GLY A 688      -3.165 -32.733  -6.297  1.00  0.980          H  
ATOM  10919 2HA  GLY A 688      -4.538 -32.311  -5.266  1.00  0.980          H  
ATOM  10920  N   MET A 689      -5.552 -33.732  -7.922  1.00  1.030          N  
ATOM  10921  CA  MET A 689      -6.294 -34.804  -8.554  1.00  1.250          C  
ATOM  10922  C   MET A 689      -5.357 -35.901  -9.000  1.00  1.200          C  
ATOM  10923  O   MET A 689      -4.191 -35.644  -9.311  1.00  1.230          O  
ATOM  10924  CB  MET A 689      -7.090 -34.280  -9.747  1.00  1.660          C  
ATOM  10925  CG  MET A 689      -6.301 -33.750 -10.916  1.00  1.660          C  
ATOM  10926  SD  MET A 689      -7.398 -33.130 -12.215  1.00  1.660          S  
ATOM  10927  CE  MET A 689      -6.226 -32.255 -13.225  1.00  1.660          C  
ATOM  10928  H   MET A 689      -5.466 -32.851  -8.404  1.00  1.240          H  
ATOM  10929  HA  MET A 689      -6.989 -35.227  -7.828  1.00  1.500          H  
ATOM  10930 1HB  MET A 689      -7.785 -35.035 -10.095  1.00  1.990          H  
ATOM  10931 2HB  MET A 689      -7.657 -33.430  -9.422  1.00  1.990          H  
ATOM  10932 1HG  MET A 689      -5.659 -32.936 -10.593  1.00  1.990          H  
ATOM  10933 2HG  MET A 689      -5.674 -34.545 -11.340  1.00  1.990          H  
ATOM  10934 1HE  MET A 689      -6.732 -31.805 -14.080  1.00  1.990          H  
ATOM  10935 2HE  MET A 689      -5.767 -31.457 -12.633  1.00  1.990          H  
ATOM  10936 3HE  MET A 689      -5.459 -32.925 -13.567  1.00  1.990          H  
ATOM  10937  N   SER A 690      -5.882 -37.113  -9.081  1.00  1.210          N  
ATOM  10938  CA  SER A 690      -5.121 -38.252  -9.553  1.00  1.250          C  
ATOM  10939  C   SER A 690      -4.913 -38.157 -11.079  1.00  1.250          C  
ATOM  10940  O   SER A 690      -5.626 -37.396 -11.752  1.00  1.180          O  
ATOM  10941  CB  SER A 690      -5.871 -39.522  -9.175  1.00  1.730          C  
ATOM  10942  OG  SER A 690      -7.064 -39.632  -9.894  1.00  1.730          O  
ATOM  10943  H   SER A 690      -6.839 -37.255  -8.789  1.00  1.450          H  
ATOM  10944  HA  SER A 690      -4.167 -38.231  -9.035  1.00  1.500          H  
ATOM  10945 1HB  SER A 690      -5.269 -40.398  -9.340  1.00  2.080          H  
ATOM  10946 2HB  SER A 690      -6.095 -39.491  -8.109  1.00  2.080          H  
ATOM  10947  HG  SER A 690      -7.486 -40.442  -9.578  1.00  2.080          H  
ATOM  10948  N   PRO A 691      -3.955 -38.923 -11.664  1.00  1.370          N  
ATOM  10949  CA  PRO A 691      -3.701 -39.031 -13.095  1.00  1.470          C  
ATOM  10950  C   PRO A 691      -4.921 -39.483 -13.892  1.00  1.530          C  
ATOM  10951  O   PRO A 691      -5.017 -39.196 -15.083  1.00  2.110          O  
ATOM  10952  CB  PRO A 691      -2.584 -40.079 -13.162  1.00  2.210          C  
ATOM  10953  CG  PRO A 691      -1.877 -39.973 -11.834  1.00  2.210          C  
ATOM  10954  CD  PRO A 691      -2.959 -39.665 -10.835  1.00  2.210          C  
ATOM  10955  HA  PRO A 691      -3.337 -38.058 -13.463  1.00  1.760          H  
ATOM  10956 1HB  PRO A 691      -3.014 -41.079 -13.340  1.00  2.650          H  
ATOM  10957 2HB  PRO A 691      -1.919 -39.861 -14.011  1.00  2.650          H  
ATOM  10958 1HG  PRO A 691      -1.346 -40.914 -11.609  1.00  2.650          H  
ATOM  10959 2HG  PRO A 691      -1.113 -39.182 -11.884  1.00  2.650          H  
ATOM  10960 1HD  PRO A 691      -3.363 -40.601 -10.446  1.00  2.650          H  
ATOM  10961 2HD  PRO A 691      -2.509 -39.035 -10.060  1.00  2.650          H  
ATOM  10962  N   THR A 692      -5.865 -40.170 -13.243  1.00  1.290          N  
ATOM  10963  CA  THR A 692      -7.074 -40.624 -13.906  1.00  1.330          C  
ATOM  10964  C   THR A 692      -7.842 -39.431 -14.432  1.00  1.270          C  
ATOM  10965  O   THR A 692      -8.266 -39.402 -15.595  1.00  1.310          O  
ATOM  10966  CB  THR A 692      -7.983 -41.399 -12.922  1.00  1.850          C  
ATOM  10967  OG1 THR A 692      -7.299 -42.576 -12.460  1.00  1.850          O  
ATOM  10968  CG2 THR A 692      -9.294 -41.792 -13.598  1.00  1.850          C  
ATOM  10969  H   THR A 692      -5.756 -40.422 -12.273  1.00  1.550          H  
ATOM  10970  HA  THR A 692      -6.804 -41.267 -14.745  1.00  1.600          H  
ATOM  10971  HB  THR A 692      -8.206 -40.764 -12.065  1.00  2.220          H  
ATOM  10972  HG1 THR A 692      -7.806 -42.988 -11.753  1.00  2.220          H  
ATOM  10973 1HG2 THR A 692      -9.916 -42.331 -12.887  1.00  2.220          H  
ATOM  10974 2HG2 THR A 692      -9.831 -40.905 -13.935  1.00  2.220          H  
ATOM  10975 3HG2 THR A 692      -9.082 -42.431 -14.454  1.00  2.220          H  
ATOM  10976  N   PHE A 693      -8.046 -38.459 -13.552  1.00  1.200          N  
ATOM  10977  CA  PHE A 693      -8.803 -37.278 -13.882  1.00  1.160          C  
ATOM  10978  C   PHE A 693      -7.988 -36.356 -14.742  1.00  1.090          C  
ATOM  10979  O   PHE A 693      -8.535 -35.731 -15.650  1.00  1.060          O  
ATOM  10980  CB  PHE A 693      -9.253 -36.566 -12.626  1.00  1.640          C  
ATOM  10981  CG  PHE A 693     -10.265 -37.357 -11.912  1.00  1.640          C  
ATOM  10982  CD1 PHE A 693      -9.949 -37.988 -10.731  1.00  1.640          C  
ATOM  10983  CD2 PHE A 693     -11.532 -37.515 -12.436  1.00  1.640          C  
ATOM  10984  CE1 PHE A 693     -10.886 -38.753 -10.078  1.00  1.640          C  
ATOM  10985  CE2 PHE A 693     -12.469 -38.277 -11.792  1.00  1.640          C  
ATOM  10986  CZ  PHE A 693     -12.148 -38.897 -10.608  1.00  1.640          C  
ATOM  10987  H   PHE A 693      -7.648 -38.558 -12.625  1.00  1.440          H  
ATOM  10988  HA  PHE A 693      -9.683 -37.583 -14.443  1.00  1.390          H  
ATOM  10989 1HB  PHE A 693      -8.395 -36.416 -11.969  1.00  1.970          H  
ATOM  10990 2HB  PHE A 693      -9.668 -35.589 -12.869  1.00  1.970          H  
ATOM  10991  HD1 PHE A 693      -8.946 -37.878 -10.316  1.00  1.970          H  
ATOM  10992  HD2 PHE A 693     -11.786 -37.031 -13.374  1.00  1.970          H  
ATOM  10993  HE1 PHE A 693     -10.629 -39.247  -9.141  1.00  1.970          H  
ATOM  10994  HE2 PHE A 693     -13.466 -38.394 -12.218  1.00  1.970          H  
ATOM  10995  HZ  PHE A 693     -12.890 -39.504 -10.093  1.00  1.970          H  
ATOM  10996  N   GLU A 694      -6.682 -36.256 -14.479  1.00  1.100          N  
ATOM  10997  CA  GLU A 694      -5.900 -35.375 -15.318  1.00  1.080          C  
ATOM  10998  C   GLU A 694      -5.966 -35.857 -16.760  1.00  1.130          C  
ATOM  10999  O   GLU A 694      -6.214 -35.061 -17.668  1.00  1.120          O  
ATOM  11000  CB  GLU A 694      -4.442 -35.307 -14.873  1.00  1.520          C  
ATOM  11001  CG  GLU A 694      -3.623 -34.298 -15.681  1.00  1.520          C  
ATOM  11002  CD  GLU A 694      -2.202 -34.166 -15.238  1.00  1.520          C  
ATOM  11003  OE1 GLU A 694      -1.782 -34.932 -14.409  1.00  1.520          O  
ATOM  11004  OE2 GLU A 694      -1.539 -33.270 -15.707  1.00  1.520          O  
ATOM  11005  H   GLU A 694      -6.258 -36.761 -13.691  1.00  1.320          H  
ATOM  11006  HA  GLU A 694      -6.331 -34.378 -15.277  1.00  1.300          H  
ATOM  11007 1HB  GLU A 694      -4.384 -35.059 -13.813  1.00  1.820          H  
ATOM  11008 2HB  GLU A 694      -3.983 -36.285 -15.005  1.00  1.820          H  
ATOM  11009 1HG  GLU A 694      -3.625 -34.619 -16.718  1.00  1.820          H  
ATOM  11010 2HG  GLU A 694      -4.109 -33.326 -15.636  1.00  1.820          H  
ATOM  11011  N   ALA A 695      -5.763 -37.169 -16.976  1.00  1.200          N  
ATOM  11012  CA  ALA A 695      -5.804 -37.738 -18.310  1.00  1.270          C  
ATOM  11013  C   ALA A 695      -7.168 -37.568 -18.947  1.00  1.260          C  
ATOM  11014  O   ALA A 695      -7.252 -37.232 -20.130  1.00  1.280          O  
ATOM  11015  CB  ALA A 695      -5.459 -39.208 -18.259  1.00  1.750          C  
ATOM  11016  H   ALA A 695      -5.549 -37.792 -16.193  1.00  1.440          H  
ATOM  11017  HA  ALA A 695      -5.070 -37.214 -18.924  1.00  1.520          H  
ATOM  11018 1HB  ALA A 695      -5.470 -39.621 -19.265  1.00  2.100          H  
ATOM  11019 2HB  ALA A 695      -4.470 -39.330 -17.820  1.00  2.100          H  
ATOM  11020 3HB  ALA A 695      -6.195 -39.726 -17.640  1.00  2.100          H  
ATOM  11021  N   MET A 696      -8.242 -37.767 -18.167  1.00  1.240          N  
ATOM  11022  CA  MET A 696      -9.591 -37.617 -18.680  1.00  1.240          C  
ATOM  11023  C   MET A 696      -9.794 -36.223 -19.217  1.00  1.190          C  
ATOM  11024  O   MET A 696     -10.316 -36.041 -20.325  1.00  1.220          O  
ATOM  11025  CB  MET A 696     -10.601 -37.843 -17.564  1.00  1.740          C  
ATOM  11026  CG  MET A 696     -12.069 -37.676 -17.959  1.00  1.740          C  
ATOM  11027  SD  MET A 696     -13.170 -37.664 -16.526  1.00  1.740          S  
ATOM  11028  CE  MET A 696     -12.863 -36.010 -15.863  1.00  1.740          C  
ATOM  11029  H   MET A 696      -8.127 -38.090 -17.200  1.00  1.490          H  
ATOM  11030  HA  MET A 696      -9.745 -38.329 -19.488  1.00  1.490          H  
ATOM  11031 1HB  MET A 696     -10.468 -38.847 -17.160  1.00  2.080          H  
ATOM  11032 2HB  MET A 696     -10.384 -37.157 -16.766  1.00  2.080          H  
ATOM  11033 1HG  MET A 696     -12.211 -36.743 -18.497  1.00  2.080          H  
ATOM  11034 2HG  MET A 696     -12.365 -38.495 -18.615  1.00  2.080          H  
ATOM  11035 1HE  MET A 696     -13.482 -35.859 -14.984  1.00  2.080          H  
ATOM  11036 2HE  MET A 696     -11.818 -35.899 -15.586  1.00  2.080          H  
ATOM  11037 3HE  MET A 696     -13.119 -35.266 -16.618  1.00  2.080          H  
ATOM  11038  N   LEU A 697      -9.408 -35.230 -18.417  1.00  1.100          N  
ATOM  11039  CA  LEU A 697      -9.597 -33.859 -18.813  1.00  1.050          C  
ATOM  11040  C   LEU A 697      -8.749 -33.499 -20.017  1.00  1.100          C  
ATOM  11041  O   LEU A 697      -9.240 -32.818 -20.914  1.00  1.110          O  
ATOM  11042  CB  LEU A 697      -9.306 -32.928 -17.629  1.00  1.490          C  
ATOM  11043  CG  LEU A 697     -10.314 -33.019 -16.422  1.00  1.490          C  
ATOM  11044  CD1 LEU A 697      -9.815 -32.146 -15.270  1.00  1.490          C  
ATOM  11045  CD2 LEU A 697     -11.691 -32.600 -16.851  1.00  1.490          C  
ATOM  11046  H   LEU A 697      -9.003 -35.443 -17.498  1.00  1.320          H  
ATOM  11047  HA  LEU A 697     -10.622 -33.743 -19.116  1.00  1.260          H  
ATOM  11048 1HB  LEU A 697      -8.311 -33.173 -17.243  1.00  1.790          H  
ATOM  11049 2HB  LEU A 697      -9.296 -31.900 -17.985  1.00  1.790          H  
ATOM  11050  HG  LEU A 697     -10.352 -34.040 -16.063  1.00  1.790          H  
ATOM  11051 1HD1 LEU A 697     -10.500 -32.226 -14.425  1.00  1.790          H  
ATOM  11052 2HD1 LEU A 697      -8.831 -32.485 -14.969  1.00  1.790          H  
ATOM  11053 3HD1 LEU A 697      -9.758 -31.101 -15.588  1.00  1.790          H  
ATOM  11054 1HD2 LEU A 697     -12.351 -32.672 -16.021  1.00  1.790          H  
ATOM  11055 2HD2 LEU A 697     -11.653 -31.583 -17.207  1.00  1.790          H  
ATOM  11056 3HD2 LEU A 697     -12.055 -33.233 -17.618  1.00  1.790          H  
ATOM  11057  N   GLN A 698      -7.506 -33.996 -20.092  1.00  1.150          N  
ATOM  11058  CA  GLN A 698      -6.658 -33.690 -21.240  1.00  1.220          C  
ATOM  11059  C   GLN A 698      -7.253 -34.238 -22.531  1.00  1.280          C  
ATOM  11060  O   GLN A 698      -7.270 -33.543 -23.555  1.00  1.310          O  
ATOM  11061  CB  GLN A 698      -5.272 -34.309 -21.055  1.00  1.680          C  
ATOM  11062  CG  GLN A 698      -4.401 -33.675 -19.992  1.00  1.680          C  
ATOM  11063  CD  GLN A 698      -3.156 -34.506 -19.753  1.00  1.680          C  
ATOM  11064  OE1 GLN A 698      -3.096 -35.659 -20.193  1.00  1.680          O  
ATOM  11065  NE2 GLN A 698      -2.173 -33.946 -19.067  1.00  1.680          N  
ATOM  11066  H   GLN A 698      -7.128 -34.544 -19.310  1.00  1.380          H  
ATOM  11067  HA  GLN A 698      -6.568 -32.609 -21.330  1.00  1.460          H  
ATOM  11068 1HB  GLN A 698      -5.398 -35.358 -20.785  1.00  2.020          H  
ATOM  11069 2HB  GLN A 698      -4.731 -34.281 -21.998  1.00  2.020          H  
ATOM  11070 1HG  GLN A 698      -4.090 -32.691 -20.338  1.00  2.020          H  
ATOM  11071 2HG  GLN A 698      -4.946 -33.578 -19.067  1.00  2.020          H  
ATOM  11072 1HE2 GLN A 698      -1.335 -34.460 -18.874  1.00  2.020          H  
ATOM  11073 2HE2 GLN A 698      -2.264 -33.012 -18.712  1.00  2.020          H  
ATOM  11074  N   ILE A 699      -7.774 -35.469 -22.473  1.00  1.310          N  
ATOM  11075  CA  ILE A 699      -8.367 -36.100 -23.638  1.00  1.370          C  
ATOM  11076  C   ILE A 699      -9.632 -35.371 -24.027  1.00  1.340          C  
ATOM  11077  O   ILE A 699      -9.846 -35.069 -25.198  1.00  1.380          O  
ATOM  11078  CB  ILE A 699      -8.663 -37.585 -23.392  1.00  1.890          C  
ATOM  11079  CG1 ILE A 699      -7.316 -38.343 -23.219  1.00  1.890          C  
ATOM  11080  CG2 ILE A 699      -9.479 -38.152 -24.606  1.00  1.890          C  
ATOM  11081  CD1 ILE A 699      -7.449 -39.740 -22.649  1.00  1.890          C  
ATOM  11082  H   ILE A 699      -7.705 -35.997 -21.593  1.00  1.570          H  
ATOM  11083  HA  ILE A 699      -7.661 -36.033 -24.460  1.00  1.640          H  
ATOM  11084  HB  ILE A 699      -9.230 -37.701 -22.463  1.00  2.270          H  
ATOM  11085 1HG1 ILE A 699      -6.831 -38.413 -24.190  1.00  2.270          H  
ATOM  11086 2HG1 ILE A 699      -6.671 -37.767 -22.555  1.00  2.270          H  
ATOM  11087 1HG2 ILE A 699      -9.694 -39.202 -24.453  1.00  2.270          H  
ATOM  11088 2HG2 ILE A 699     -10.423 -37.620 -24.714  1.00  2.270          H  
ATOM  11089 3HG2 ILE A 699      -8.896 -38.031 -25.521  1.00  2.270          H  
ATOM  11090 1HD1 ILE A 699      -6.459 -40.187 -22.560  1.00  2.270          H  
ATOM  11091 2HD1 ILE A 699      -7.908 -39.681 -21.659  1.00  2.270          H  
ATOM  11092 3HD1 ILE A 699      -8.060 -40.359 -23.295  1.00  2.270          H  
ATOM  11093  N   GLY A 700     -10.494 -35.100 -23.055  1.00  1.280          N  
ATOM  11094  CA  GLY A 700     -11.725 -34.405 -23.338  1.00  1.230          C  
ATOM  11095  C   GLY A 700     -11.442 -33.072 -23.994  1.00  1.220          C  
ATOM  11096  O   GLY A 700     -12.010 -32.759 -25.040  1.00  1.250          O  
ATOM  11097  H   GLY A 700     -10.296 -35.386 -22.091  1.00  1.540          H  
ATOM  11098 1HA  GLY A 700     -12.353 -35.014 -23.986  1.00  1.480          H  
ATOM  11099 2HA  GLY A 700     -12.265 -34.243 -22.416  1.00  1.480          H  
ATOM  11100  N   ASN A 701     -10.574 -32.275 -23.376  1.00  1.200          N  
ATOM  11101  CA  ASN A 701     -10.272 -30.948 -23.863  1.00  1.190          C  
ATOM  11102  C   ASN A 701      -9.647 -30.934 -25.263  1.00  1.280          C  
ATOM  11103  O   ASN A 701     -10.008 -30.072 -26.083  1.00  1.300          O  
ATOM  11104  CB  ASN A 701      -9.379 -30.267 -22.857  1.00  1.670          C  
ATOM  11105  CG  ASN A 701     -10.127 -29.946 -21.565  1.00  1.670          C  
ATOM  11106  OD1 ASN A 701     -11.363 -29.904 -21.516  1.00  1.670          O  
ATOM  11107  ND2 ASN A 701      -9.379 -29.736 -20.515  1.00  1.670          N  
ATOM  11108  H   ASN A 701     -10.126 -32.591 -22.513  1.00  1.440          H  
ATOM  11109  HA  ASN A 701     -11.207 -30.391 -23.925  1.00  1.430          H  
ATOM  11110 1HB  ASN A 701      -8.530 -30.915 -22.627  1.00  2.000          H  
ATOM  11111 2HB  ASN A 701      -8.985 -29.342 -23.278  1.00  2.000          H  
ATOM  11112 1HD2 ASN A 701      -9.802 -29.533 -19.631  1.00  2.000          H  
ATOM  11113 2HD2 ASN A 701      -8.384 -29.800 -20.594  1.00  2.000          H  
ATOM  11114  N   ILE A 702      -8.764 -31.900 -25.595  1.00  1.330          N  
ATOM  11115  CA  ILE A 702      -8.208 -31.876 -26.945  1.00  1.410          C  
ATOM  11116  C   ILE A 702      -9.292 -32.259 -27.940  1.00  1.450          C  
ATOM  11117  O   ILE A 702      -9.379 -31.655 -29.011  1.00  1.500          O  
ATOM  11118  CB  ILE A 702      -6.943 -32.779 -27.116  1.00  1.940          C  
ATOM  11119  CG1 ILE A 702      -6.196 -32.382 -28.436  1.00  1.940          C  
ATOM  11120  CG2 ILE A 702      -7.287 -34.282 -27.135  1.00  1.940          C  
ATOM  11121  CD1 ILE A 702      -4.794 -32.987 -28.596  1.00  1.940          C  
ATOM  11122  H   ILE A 702      -8.431 -32.578 -24.898  1.00  1.600          H  
ATOM  11123  HA  ILE A 702      -7.900 -30.855 -27.166  1.00  1.690          H  
ATOM  11124  HB  ILE A 702      -6.274 -32.587 -26.277  1.00  2.330          H  
ATOM  11125 1HG1 ILE A 702      -6.801 -32.695 -29.280  1.00  2.330          H  
ATOM  11126 2HG1 ILE A 702      -6.104 -31.296 -28.469  1.00  2.330          H  
ATOM  11127 1HG2 ILE A 702      -6.390 -34.875 -27.214  1.00  2.330          H  
ATOM  11128 2HG2 ILE A 702      -7.772 -34.522 -26.222  1.00  2.330          H  
ATOM  11129 3HG2 ILE A 702      -7.933 -34.527 -27.970  1.00  2.330          H  
ATOM  11130 1HD1 ILE A 702      -4.363 -32.656 -29.539  1.00  2.330          H  
ATOM  11131 2HD1 ILE A 702      -4.158 -32.659 -27.773  1.00  2.330          H  
ATOM  11132 3HD1 ILE A 702      -4.840 -34.067 -28.603  1.00  2.330          H  
ATOM  11133  N   VAL A 703     -10.154 -33.218 -27.578  1.00  1.430          N  
ATOM  11134  CA  VAL A 703     -11.227 -33.621 -28.461  1.00  1.470          C  
ATOM  11135  C   VAL A 703     -12.195 -32.481 -28.697  1.00  1.430          C  
ATOM  11136  O   VAL A 703     -12.625 -32.283 -29.835  1.00  1.480          O  
ATOM  11137  CB  VAL A 703     -11.963 -34.862 -27.927  1.00  2.040          C  
ATOM  11138  CG1 VAL A 703     -13.238 -35.141 -28.758  1.00  2.040          C  
ATOM  11139  CG2 VAL A 703     -11.012 -36.064 -28.015  1.00  2.040          C  
ATOM  11140  H   VAL A 703     -10.034 -33.706 -26.680  1.00  1.720          H  
ATOM  11141  HA  VAL A 703     -10.787 -33.892 -29.418  1.00  1.760          H  
ATOM  11142  HB  VAL A 703     -12.254 -34.691 -26.887  1.00  2.450          H  
ATOM  11143 1HG1 VAL A 703     -13.732 -36.028 -28.365  1.00  2.450          H  
ATOM  11144 2HG1 VAL A 703     -13.927 -34.298 -28.699  1.00  2.450          H  
ATOM  11145 3HG1 VAL A 703     -12.965 -35.310 -29.802  1.00  2.450          H  
ATOM  11146 1HG2 VAL A 703     -11.508 -36.951 -27.629  1.00  2.450          H  
ATOM  11147 2HG2 VAL A 703     -10.731 -36.226 -29.055  1.00  2.450          H  
ATOM  11148 3HG2 VAL A 703     -10.120 -35.875 -27.436  1.00  2.450          H  
ATOM  11149  N   PHE A 704     -12.576 -31.749 -27.645  1.00  1.350          N  
ATOM  11150  CA  PHE A 704     -13.487 -30.642 -27.839  1.00  1.310          C  
ATOM  11151  C   PHE A 704     -12.864 -29.595 -28.743  1.00  1.340          C  
ATOM  11152  O   PHE A 704     -13.493 -29.177 -29.714  1.00  1.360          O  
ATOM  11153  CB  PHE A 704     -13.895 -30.003 -26.506  1.00  1.850          C  
ATOM  11154  CG  PHE A 704     -14.874 -30.829 -25.729  1.00  1.850          C  
ATOM  11155  CD1 PHE A 704     -14.559 -31.316 -24.457  1.00  1.850          C  
ATOM  11156  CD2 PHE A 704     -16.103 -31.152 -26.275  1.00  1.850          C  
ATOM  11157  CE1 PHE A 704     -15.445 -32.102 -23.772  1.00  1.850          C  
ATOM  11158  CE2 PHE A 704     -16.979 -31.937 -25.587  1.00  1.850          C  
ATOM  11159  CZ  PHE A 704     -16.649 -32.412 -24.350  1.00  1.850          C  
ATOM  11160  H   PHE A 704     -12.244 -31.989 -26.706  1.00  1.620          H  
ATOM  11161  HA  PHE A 704     -14.379 -31.022 -28.327  1.00  1.570          H  
ATOM  11162 1HB  PHE A 704     -13.003 -29.868 -25.888  1.00  2.220          H  
ATOM  11163 2HB  PHE A 704     -14.322 -29.025 -26.672  1.00  2.220          H  
ATOM  11164  HD1 PHE A 704     -13.596 -31.068 -24.010  1.00  2.220          H  
ATOM  11165  HD2 PHE A 704     -16.369 -30.786 -27.265  1.00  2.220          H  
ATOM  11166  HE1 PHE A 704     -15.190 -32.486 -22.780  1.00  2.220          H  
ATOM  11167  HE2 PHE A 704     -17.937 -32.198 -26.026  1.00  2.220          H  
ATOM  11168  HZ  PHE A 704     -17.342 -33.040 -23.839  1.00  2.220          H  
ATOM  11169  N   THR A 705     -11.588 -29.256 -28.543  1.00  1.350          N  
ATOM  11170  CA  THR A 705     -10.979 -28.254 -29.410  1.00  1.390          C  
ATOM  11171  C   THR A 705     -11.037 -28.715 -30.861  1.00  1.470          C  
ATOM  11172  O   THR A 705     -11.439 -27.937 -31.739  1.00  1.490          O  
ATOM  11173  CB  THR A 705      -9.528 -27.921 -28.991  1.00  1.930          C  
ATOM  11174  OG1 THR A 705      -9.548 -27.361 -27.669  1.00  1.930          O  
ATOM  11175  CG2 THR A 705      -8.904 -26.885 -29.976  1.00  1.930          C  
ATOM  11176  H   THR A 705     -11.059 -29.642 -27.755  1.00  1.620          H  
ATOM  11177  HA  THR A 705     -11.558 -27.336 -29.326  1.00  1.670          H  
ATOM  11178  HB  THR A 705      -8.927 -28.834 -28.980  1.00  2.320          H  
ATOM  11179  HG1 THR A 705      -9.743 -28.066 -27.026  1.00  2.320          H  
ATOM  11180 1HG2 THR A 705      -7.889 -26.645 -29.657  1.00  2.320          H  
ATOM  11181 2HG2 THR A 705      -8.872 -27.297 -30.985  1.00  2.320          H  
ATOM  11182 3HG2 THR A 705      -9.501 -25.980 -29.983  1.00  2.320          H  
ATOM  11183  N   ILE A 706     -10.704 -29.989 -31.116  1.00  1.510          N  
ATOM  11184  CA  ILE A 706     -10.735 -30.534 -32.467  1.00  1.590          C  
ATOM  11185  C   ILE A 706     -12.148 -30.458 -33.032  1.00  1.590          C  
ATOM  11186  O   ILE A 706     -12.323 -30.042 -34.177  1.00  1.650          O  
ATOM  11187  CB  ILE A 706     -10.239 -31.997 -32.493  1.00  2.190          C  
ATOM  11188  CG1 ILE A 706      -8.716 -32.033 -32.164  1.00  2.190          C  
ATOM  11189  CG2 ILE A 706     -10.532 -32.627 -33.889  1.00  2.190          C  
ATOM  11190  CD1 ILE A 706      -8.168 -33.420 -31.827  1.00  2.190          C  
ATOM  11191  H   ILE A 706     -10.382 -30.581 -30.342  1.00  1.810          H  
ATOM  11192  HA  ILE A 706     -10.080 -29.935 -33.095  1.00  1.910          H  
ATOM  11193  HB  ILE A 706     -10.752 -32.565 -31.718  1.00  2.630          H  
ATOM  11194 1HG1 ILE A 706      -8.170 -31.653 -33.026  1.00  2.630          H  
ATOM  11195 2HG1 ILE A 706      -8.520 -31.376 -31.323  1.00  2.630          H  
ATOM  11196 1HG2 ILE A 706     -10.191 -33.654 -33.911  1.00  2.630          H  
ATOM  11197 2HG2 ILE A 706     -11.600 -32.617 -34.099  1.00  2.630          H  
ATOM  11198 3HG2 ILE A 706     -10.012 -32.056 -34.660  1.00  2.630          H  
ATOM  11199 1HD1 ILE A 706      -7.103 -33.341 -31.617  1.00  2.630          H  
ATOM  11200 2HD1 ILE A 706      -8.683 -33.806 -30.944  1.00  2.630          H  
ATOM  11201 3HD1 ILE A 706      -8.315 -34.100 -32.657  1.00  2.630          H  
ATOM  11202  N   PHE A 707     -13.150 -30.863 -32.247  1.00  1.550          N  
ATOM  11203  CA  PHE A 707     -14.547 -30.802 -32.653  1.00  1.550          C  
ATOM  11204  C   PHE A 707     -14.989 -29.406 -33.055  1.00  1.530          C  
ATOM  11205  O   PHE A 707     -15.546 -29.213 -34.140  1.00  1.590          O  
ATOM  11206  CB  PHE A 707     -15.446 -31.280 -31.512  1.00  2.170          C  
ATOM  11207  CG  PHE A 707     -16.890 -31.029 -31.745  1.00  2.170          C  
ATOM  11208  CD1 PHE A 707     -17.655 -31.853 -32.541  1.00  2.170          C  
ATOM  11209  CD2 PHE A 707     -17.486 -29.920 -31.162  1.00  2.170          C  
ATOM  11210  CE1 PHE A 707     -18.983 -31.578 -32.746  1.00  2.170          C  
ATOM  11211  CE2 PHE A 707     -18.788 -29.642 -31.369  1.00  2.170          C  
ATOM  11212  CZ  PHE A 707     -19.549 -30.480 -32.163  1.00  2.170          C  
ATOM  11213  H   PHE A 707     -12.929 -31.243 -31.323  1.00  1.860          H  
ATOM  11214  HA  PHE A 707     -14.678 -31.463 -33.509  1.00  1.860          H  
ATOM  11215 1HB  PHE A 707     -15.297 -32.346 -31.352  1.00  2.600          H  
ATOM  11216 2HB  PHE A 707     -15.165 -30.780 -30.600  1.00  2.600          H  
ATOM  11217  HD1 PHE A 707     -17.199 -32.724 -33.010  1.00  2.600          H  
ATOM  11218  HD2 PHE A 707     -16.889 -29.262 -30.532  1.00  2.600          H  
ATOM  11219  HE1 PHE A 707     -19.585 -32.230 -33.378  1.00  2.600          H  
ATOM  11220  HE2 PHE A 707     -19.215 -28.765 -30.904  1.00  2.600          H  
ATOM  11221  HZ  PHE A 707     -20.597 -30.278 -32.337  1.00  2.600          H  
ATOM  11222  N   PHE A 708     -14.735 -28.422 -32.194  1.00  1.470          N  
ATOM  11223  CA  PHE A 708     -15.168 -27.066 -32.476  1.00  1.450          C  
ATOM  11224  C   PHE A 708     -14.436 -26.517 -33.693  1.00  1.510          C  
ATOM  11225  O   PHE A 708     -15.034 -25.817 -34.521  1.00  1.540          O  
ATOM  11226  CB  PHE A 708     -14.961 -26.166 -31.253  1.00  2.040          C  
ATOM  11227  CG  PHE A 708     -15.998 -26.380 -30.138  1.00  2.040          C  
ATOM  11228  CD1 PHE A 708     -15.685 -27.084 -28.972  1.00  2.040          C  
ATOM  11229  CD2 PHE A 708     -17.284 -25.870 -30.256  1.00  2.040          C  
ATOM  11230  CE1 PHE A 708     -16.622 -27.279 -27.980  1.00  2.040          C  
ATOM  11231  CE2 PHE A 708     -18.208 -26.061 -29.253  1.00  2.040          C  
ATOM  11232  CZ  PHE A 708     -17.875 -26.764 -28.130  1.00  2.040          C  
ATOM  11233  H   PHE A 708     -14.252 -28.644 -31.319  1.00  1.760          H  
ATOM  11234  HA  PHE A 708     -16.233 -27.093 -32.703  1.00  1.740          H  
ATOM  11235 1HB  PHE A 708     -13.970 -26.368 -30.839  1.00  2.450          H  
ATOM  11236 2HB  PHE A 708     -14.988 -25.123 -31.560  1.00  2.450          H  
ATOM  11237  HD1 PHE A 708     -14.696 -27.475 -28.841  1.00  2.450          H  
ATOM  11238  HD2 PHE A 708     -17.561 -25.306 -31.154  1.00  2.450          H  
ATOM  11239  HE1 PHE A 708     -16.364 -27.831 -27.075  1.00  2.450          H  
ATOM  11240  HE2 PHE A 708     -19.204 -25.652 -29.348  1.00  2.450          H  
ATOM  11241  HZ  PHE A 708     -18.602 -26.905 -27.360  1.00  2.450          H  
ATOM  11242  N   THR A 709     -13.144 -26.840 -33.805  1.00  1.550          N  
ATOM  11243  CA  THR A 709     -12.324 -26.401 -34.917  1.00  1.610          C  
ATOM  11244  C   THR A 709     -12.893 -26.970 -36.200  1.00  1.680          C  
ATOM  11245  O   THR A 709     -13.060 -26.246 -37.182  1.00  1.720          O  
ATOM  11246  CB  THR A 709     -10.865 -26.891 -34.759  1.00  2.230          C  
ATOM  11247  OG1 THR A 709     -10.306 -26.352 -33.553  1.00  2.230          O  
ATOM  11248  CG2 THR A 709     -10.019 -26.445 -35.963  1.00  2.230          C  
ATOM  11249  H   THR A 709     -12.700 -27.388 -33.072  1.00  1.860          H  
ATOM  11250  HA  THR A 709     -12.344 -25.319 -34.976  1.00  1.930          H  
ATOM  11251  HB  THR A 709     -10.851 -27.975 -34.695  1.00  2.680          H  
ATOM  11252  HG1 THR A 709     -10.768 -26.768 -32.795  1.00  2.680          H  
ATOM  11253 1HG2 THR A 709      -9.001 -26.798 -35.832  1.00  2.680          H  
ATOM  11254 2HG2 THR A 709     -10.425 -26.863 -36.883  1.00  2.680          H  
ATOM  11255 3HG2 THR A 709     -10.017 -25.372 -36.037  1.00  2.680          H  
ATOM  11256  N   ALA A 710     -13.198 -28.275 -36.202  1.00  1.700          N  
ATOM  11257  CA  ALA A 710     -13.732 -28.923 -37.382  1.00  1.780          C  
ATOM  11258  C   ALA A 710     -15.052 -28.327 -37.808  1.00  1.790          C  
ATOM  11259  O   ALA A 710     -15.226 -28.063 -38.994  1.00  1.870          O  
ATOM  11260  CB  ALA A 710     -13.918 -30.402 -37.120  1.00  2.460          C  
ATOM  11261  H   ALA A 710     -13.017 -28.841 -35.370  1.00  2.040          H  
ATOM  11262  HA  ALA A 710     -13.019 -28.788 -38.192  1.00  2.140          H  
ATOM  11263 1HB  ALA A 710     -14.293 -30.885 -38.015  1.00  2.950          H  
ATOM  11264 2HB  ALA A 710     -12.962 -30.841 -36.836  1.00  2.950          H  
ATOM  11265 3HB  ALA A 710     -14.633 -30.534 -36.306  1.00  2.950          H  
ATOM  11266  N   GLU A 711     -15.955 -28.035 -36.859  1.00  1.720          N  
ATOM  11267  CA  GLU A 711     -17.245 -27.487 -37.252  1.00  1.740          C  
ATOM  11268  C   GLU A 711     -17.090 -26.098 -37.852  1.00  1.750          C  
ATOM  11269  O   GLU A 711     -17.753 -25.772 -38.845  1.00  1.800          O  
ATOM  11270  CB  GLU A 711     -18.211 -27.484 -36.070  1.00  2.430          C  
ATOM  11271  CG  GLU A 711     -18.665 -28.885 -35.639  1.00  2.430          C  
ATOM  11272  CD  GLU A 711     -19.411 -29.606 -36.725  1.00  2.430          C  
ATOM  11273  OE1 GLU A 711     -20.203 -28.979 -37.380  1.00  2.430          O  
ATOM  11274  OE2 GLU A 711     -19.180 -30.775 -36.922  1.00  2.430          O  
ATOM  11275  H   GLU A 711     -15.771 -28.274 -35.878  1.00  2.060          H  
ATOM  11276  HA  GLU A 711     -17.665 -28.132 -38.019  1.00  2.090          H  
ATOM  11277 1HB  GLU A 711     -17.726 -27.015 -35.210  1.00  2.910          H  
ATOM  11278 2HB  GLU A 711     -19.094 -26.896 -36.316  1.00  2.910          H  
ATOM  11279 1HG  GLU A 711     -17.790 -29.474 -35.369  1.00  2.910          H  
ATOM  11280 2HG  GLU A 711     -19.294 -28.801 -34.760  1.00  2.910          H  
ATOM  11281  N   MET A 712     -16.178 -25.291 -37.295  1.00  1.710          N  
ATOM  11282  CA  MET A 712     -15.910 -23.970 -37.838  1.00  1.730          C  
ATOM  11283  C   MET A 712     -15.441 -24.101 -39.279  1.00  1.810          C  
ATOM  11284  O   MET A 712     -15.958 -23.435 -40.184  1.00  1.860          O  
ATOM  11285  CB  MET A 712     -14.816 -23.289 -37.034  1.00  2.410          C  
ATOM  11286  CG  MET A 712     -14.416 -21.935 -37.552  1.00  2.410          C  
ATOM  11287  SD  MET A 712     -12.933 -21.327 -36.822  1.00  2.410          S  
ATOM  11288  CE  MET A 712     -11.686 -22.364 -37.591  1.00  2.410          C  
ATOM  11289  H   MET A 712     -15.692 -25.592 -36.440  1.00  2.050          H  
ATOM  11290  HA  MET A 712     -16.824 -23.377 -37.817  1.00  2.080          H  
ATOM  11291 1HB  MET A 712     -15.157 -23.167 -36.005  1.00  2.900          H  
ATOM  11292 2HB  MET A 712     -13.959 -23.930 -36.998  1.00  2.900          H  
ATOM  11293 1HG  MET A 712     -14.286 -21.956 -38.623  1.00  2.900          H  
ATOM  11294 2HG  MET A 712     -15.203 -21.238 -37.323  1.00  2.900          H  
ATOM  11295 1HE  MET A 712     -10.700 -22.066 -37.237  1.00  2.900          H  
ATOM  11296 2HE  MET A 712     -11.851 -23.408 -37.335  1.00  2.900          H  
ATOM  11297 3HE  MET A 712     -11.731 -22.246 -38.674  1.00  2.900          H  
ATOM  11298  N   VAL A 713     -14.476 -24.997 -39.489  1.00  1.850          N  
ATOM  11299  CA  VAL A 713     -13.911 -25.229 -40.798  1.00  1.940          C  
ATOM  11300  C   VAL A 713     -14.954 -25.740 -41.774  1.00  2.000          C  
ATOM  11301  O   VAL A 713     -14.964 -25.301 -42.921  1.00  2.070          O  
ATOM  11302  CB  VAL A 713     -12.706 -26.183 -40.702  1.00  2.680          C  
ATOM  11303  CG1 VAL A 713     -12.245 -26.612 -42.083  1.00  2.680          C  
ATOM  11304  CG2 VAL A 713     -11.568 -25.456 -39.982  1.00  2.680          C  
ATOM  11305  H   VAL A 713     -14.103 -25.520 -38.689  1.00  2.220          H  
ATOM  11306  HA  VAL A 713     -13.539 -24.276 -41.171  1.00  2.330          H  
ATOM  11307  HB  VAL A 713     -12.993 -27.074 -40.143  1.00  3.220          H  
ATOM  11308 1HG1 VAL A 713     -11.392 -27.280 -41.988  1.00  3.220          H  
ATOM  11309 2HG1 VAL A 713     -13.044 -27.134 -42.581  1.00  3.220          H  
ATOM  11310 3HG1 VAL A 713     -11.961 -25.737 -42.669  1.00  3.220          H  
ATOM  11311 1HG2 VAL A 713     -10.708 -26.119 -39.893  1.00  3.220          H  
ATOM  11312 2HG2 VAL A 713     -11.288 -24.569 -40.549  1.00  3.220          H  
ATOM  11313 3HG2 VAL A 713     -11.891 -25.159 -38.999  1.00  3.220          H  
ATOM  11314  N   PHE A 714     -15.805 -26.678 -41.356  1.00  1.980          N  
ATOM  11315  CA  PHE A 714     -16.828 -27.210 -42.236  1.00  2.060          C  
ATOM  11316  C   PHE A 714     -17.737 -26.103 -42.727  1.00  2.070          C  
ATOM  11317  O   PHE A 714     -18.054 -26.056 -43.915  1.00  2.140          O  
ATOM  11318  CB  PHE A 714     -17.702 -28.216 -41.498  1.00  2.850          C  
ATOM  11319  CG  PHE A 714     -17.046 -29.521 -41.107  1.00  2.850          C  
ATOM  11320  CD1 PHE A 714     -17.582 -30.243 -40.049  1.00  2.850          C  
ATOM  11321  CD2 PHE A 714     -15.906 -30.032 -41.741  1.00  2.850          C  
ATOM  11322  CE1 PHE A 714     -17.024 -31.413 -39.632  1.00  2.850          C  
ATOM  11323  CE2 PHE A 714     -15.351 -31.214 -41.316  1.00  2.850          C  
ATOM  11324  CZ  PHE A 714     -15.910 -31.904 -40.262  1.00  2.850          C  
ATOM  11325  H   PHE A 714     -15.719 -27.049 -40.408  1.00  2.380          H  
ATOM  11326  HA  PHE A 714     -16.355 -27.659 -43.102  1.00  2.470          H  
ATOM  11327 1HB  PHE A 714     -18.064 -27.751 -40.582  1.00  3.420          H  
ATOM  11328 2HB  PHE A 714     -18.572 -28.432 -42.095  1.00  3.420          H  
ATOM  11329  HD1 PHE A 714     -18.471 -29.862 -39.532  1.00  3.420          H  
ATOM  11330  HD2 PHE A 714     -15.443 -29.507 -42.566  1.00  3.420          H  
ATOM  11331  HE1 PHE A 714     -17.474 -31.950 -38.791  1.00  3.420          H  
ATOM  11332  HE2 PHE A 714     -14.464 -31.606 -41.809  1.00  3.420          H  
ATOM  11333  HZ  PHE A 714     -15.466 -32.838 -39.927  1.00  3.420          H  
ATOM  11334  N   LYS A 715     -18.155 -25.201 -41.828  1.00  1.990          N  
ATOM  11335  CA  LYS A 715     -19.013 -24.097 -42.239  1.00  2.010          C  
ATOM  11336  C   LYS A 715     -18.314 -23.181 -43.254  1.00  2.080          C  
ATOM  11337  O   LYS A 715     -18.933 -22.771 -44.248  1.00  2.150          O  
ATOM  11338  CB  LYS A 715     -19.483 -23.306 -41.028  1.00  2.810          C  
ATOM  11339  CG  LYS A 715     -20.503 -24.019 -40.143  1.00  2.810          C  
ATOM  11340  CD  LYS A 715     -20.942 -23.139 -38.957  1.00  2.810          C  
ATOM  11341  CE  LYS A 715     -22.061 -23.803 -38.122  1.00  2.810          C  
ATOM  11342  NZ  LYS A 715     -22.509 -22.929 -36.965  1.00  2.810          N  
ATOM  11343  H   LYS A 715     -17.897 -25.316 -40.838  1.00  2.390          H  
ATOM  11344  HA  LYS A 715     -19.885 -24.510 -42.726  1.00  2.410          H  
ATOM  11345 1HB  LYS A 715     -18.616 -23.063 -40.407  1.00  3.370          H  
ATOM  11346 2HB  LYS A 715     -19.931 -22.384 -41.364  1.00  3.370          H  
ATOM  11347 1HG  LYS A 715     -21.352 -24.273 -40.734  1.00  3.370          H  
ATOM  11348 2HG  LYS A 715     -20.062 -24.940 -39.761  1.00  3.370          H  
ATOM  11349 1HD  LYS A 715     -20.079 -22.963 -38.309  1.00  3.370          H  
ATOM  11350 2HD  LYS A 715     -21.296 -22.175 -39.325  1.00  3.370          H  
ATOM  11351 1HE  LYS A 715     -22.917 -23.986 -38.771  1.00  3.370          H  
ATOM  11352 2HE  LYS A 715     -21.705 -24.757 -37.728  1.00  3.370          H  
ATOM  11353 1HZ  LYS A 715     -23.284 -23.385 -36.432  1.00  3.370          H  
ATOM  11354 2HZ  LYS A 715     -21.736 -22.753 -36.340  1.00  3.370          H  
ATOM  11355 3HZ  LYS A 715     -22.852 -22.052 -37.323  1.00  3.370          H  
ATOM  11356  N   ILE A 716     -17.022 -22.912 -43.028  1.00  2.080          N  
ATOM  11357  CA  ILE A 716     -16.231 -22.084 -43.932  1.00  2.160          C  
ATOM  11358  C   ILE A 716     -16.135 -22.764 -45.298  1.00  2.260          C  
ATOM  11359  O   ILE A 716     -16.252 -22.106 -46.321  1.00  2.350          O  
ATOM  11360  CB  ILE A 716     -14.825 -21.791 -43.368  1.00  2.990          C  
ATOM  11361  CG1 ILE A 716     -14.965 -20.902 -42.126  1.00  2.990          C  
ATOM  11362  CG2 ILE A 716     -13.977 -21.061 -44.451  1.00  2.990          C  
ATOM  11363  CD1 ILE A 716     -13.728 -20.786 -41.265  1.00  2.990          C  
ATOM  11364  H   ILE A 716     -16.599 -23.256 -42.157  1.00  2.500          H  
ATOM  11365  HA  ILE A 716     -16.746 -21.133 -44.065  1.00  2.590          H  
ATOM  11366  HB  ILE A 716     -14.341 -22.722 -43.072  1.00  3.590          H  
ATOM  11367 1HG1 ILE A 716     -15.233 -19.909 -42.459  1.00  3.590          H  
ATOM  11368 2HG1 ILE A 716     -15.771 -21.289 -41.510  1.00  3.590          H  
ATOM  11369 1HG2 ILE A 716     -12.990 -20.838 -44.067  1.00  3.590          H  
ATOM  11370 2HG2 ILE A 716     -13.869 -21.687 -45.334  1.00  3.590          H  
ATOM  11371 3HG2 ILE A 716     -14.475 -20.128 -44.733  1.00  3.590          H  
ATOM  11372 1HD1 ILE A 716     -13.945 -20.133 -40.419  1.00  3.590          H  
ATOM  11373 2HD1 ILE A 716     -13.454 -21.774 -40.899  1.00  3.590          H  
ATOM  11374 3HD1 ILE A 716     -12.907 -20.372 -41.830  1.00  3.590          H  
ATOM  11375  N   ILE A 717     -15.871 -24.072 -45.316  1.00  2.260          N  
ATOM  11376  CA  ILE A 717     -15.801 -24.826 -46.564  1.00  2.350          C  
ATOM  11377  C   ILE A 717     -17.135 -24.848 -47.305  1.00  2.420          C  
ATOM  11378  O   ILE A 717     -17.181 -24.701 -48.530  1.00  2.540          O  
ATOM  11379  CB  ILE A 717     -15.394 -26.296 -46.313  1.00  3.250          C  
ATOM  11380  CG1 ILE A 717     -13.939 -26.375 -45.839  1.00  3.250          C  
ATOM  11381  CG2 ILE A 717     -15.611 -27.132 -47.583  1.00  3.250          C  
ATOM  11382  CD1 ILE A 717     -13.555 -27.741 -45.284  1.00  3.250          C  
ATOM  11383  H   ILE A 717     -15.712 -24.550 -44.428  1.00  2.710          H  
ATOM  11384  HA  ILE A 717     -15.063 -24.356 -47.206  1.00  2.820          H  
ATOM  11385  HB  ILE A 717     -16.010 -26.701 -45.512  1.00  3.900          H  
ATOM  11386 1HG1 ILE A 717     -13.281 -26.141 -46.671  1.00  3.900          H  
ATOM  11387 2HG1 ILE A 717     -13.783 -25.632 -45.063  1.00  3.900          H  
ATOM  11388 1HG2 ILE A 717     -15.341 -28.148 -47.390  1.00  3.900          H  
ATOM  11389 2HG2 ILE A 717     -16.650 -27.118 -47.901  1.00  3.900          H  
ATOM  11390 3HG2 ILE A 717     -14.989 -26.727 -48.376  1.00  3.900          H  
ATOM  11391 1HD1 ILE A 717     -12.516 -27.711 -44.961  1.00  3.900          H  
ATOM  11392 2HD1 ILE A 717     -14.194 -27.975 -44.434  1.00  3.900          H  
ATOM  11393 3HD1 ILE A 717     -13.662 -28.512 -46.031  1.00  3.900          H  
ATOM  11394  N   ALA A 718     -18.213 -25.086 -46.562  1.00  2.340          N  
ATOM  11395  CA  ALA A 718     -19.552 -25.237 -47.099  1.00  2.390          C  
ATOM  11396  C   ALA A 718     -20.049 -24.050 -47.925  1.00  2.450          C  
ATOM  11397  O   ALA A 718     -20.770 -24.258 -48.908  1.00  2.550          O  
ATOM  11398  CB  ALA A 718     -20.505 -25.448 -45.947  1.00  3.330          C  
ATOM  11399  H   ALA A 718     -18.090 -25.219 -45.559  1.00  2.810          H  
ATOM  11400  HA  ALA A 718     -19.560 -26.116 -47.739  1.00  2.870          H  
ATOM  11401 1HB  ALA A 718     -21.454 -25.585 -46.333  1.00  3.990          H  
ATOM  11402 2HB  ALA A 718     -20.199 -26.324 -45.376  1.00  3.990          H  
ATOM  11403 3HB  ALA A 718     -20.497 -24.574 -45.304  1.00  3.990          H  
ATOM  11404  N   PHE A 719     -19.692 -22.820 -47.573  1.00  2.390          N  
ATOM  11405  CA  PHE A 719     -20.205 -21.717 -48.379  1.00  2.460          C  
ATOM  11406  C   PHE A 719     -19.220 -20.554 -48.510  1.00  2.470          C  
ATOM  11407  O   PHE A 719     -18.133 -20.554 -47.958  1.00  2.640          O  
ATOM  11408  CB  PHE A 719     -21.544 -21.254 -47.778  1.00  3.420          C  
ATOM  11409  CG  PHE A 719     -22.366 -20.298 -48.610  1.00  3.420          C  
ATOM  11410  CD1 PHE A 719     -23.034 -20.757 -49.739  1.00  3.420          C  
ATOM  11411  CD2 PHE A 719     -22.504 -18.954 -48.257  1.00  3.420          C  
ATOM  11412  CE1 PHE A 719     -23.793 -19.905 -50.496  1.00  3.420          C  
ATOM  11413  CE2 PHE A 719     -23.269 -18.109 -49.023  1.00  3.420          C  
ATOM  11414  CZ  PHE A 719     -23.907 -18.582 -50.140  1.00  3.420          C  
ATOM  11415  H   PHE A 719     -19.122 -22.668 -46.727  1.00  2.870          H  
ATOM  11416  HA  PHE A 719     -20.390 -22.092 -49.387  1.00  2.950          H  
ATOM  11417 1HB  PHE A 719     -22.152 -22.120 -47.563  1.00  4.100          H  
ATOM  11418 2HB  PHE A 719     -21.340 -20.772 -46.823  1.00  4.100          H  
ATOM  11419  HD1 PHE A 719     -22.953 -21.814 -50.025  1.00  4.100          H  
ATOM  11420  HD2 PHE A 719     -21.992 -18.575 -47.364  1.00  4.100          H  
ATOM  11421  HE1 PHE A 719     -24.312 -20.281 -51.380  1.00  4.100          H  
ATOM  11422  HE2 PHE A 719     -23.378 -17.067 -48.745  1.00  4.100          H  
ATOM  11423  HZ  PHE A 719     -24.515 -17.910 -50.744  1.00  4.100          H  
ATOM  11424  N   ASP A 720     -19.618 -19.541 -49.250  1.00  2.610          N  
ATOM  11425  CA  ASP A 720     -18.807 -18.373 -49.508  1.00  2.650          C  
ATOM  11426  C   ASP A 720     -18.409 -17.661 -48.192  1.00  2.540          C  
ATOM  11427  O   ASP A 720     -19.301 -17.303 -47.404  1.00  2.480          O  
ATOM  11428  CB  ASP A 720     -19.580 -17.455 -50.461  1.00  3.690          C  
ATOM  11429  CG  ASP A 720     -18.836 -16.223 -50.918  1.00  3.690          C  
ATOM  11430  OD1 ASP A 720     -17.923 -15.807 -50.230  1.00  3.690          O  
ATOM  11431  OD2 ASP A 720     -19.192 -15.690 -51.944  1.00  3.690          O  
ATOM  11432  H   ASP A 720     -20.533 -19.592 -49.680  1.00  3.130          H  
ATOM  11433  HA  ASP A 720     -17.935 -18.729 -50.042  1.00  3.180          H  
ATOM  11434 1HB  ASP A 720     -19.846 -18.024 -51.352  1.00  4.430          H  
ATOM  11435 2HB  ASP A 720     -20.501 -17.170 -50.006  1.00  4.430          H  
ATOM  11436  N   PRO A 721     -17.081 -17.484 -47.903  1.00  2.600          N  
ATOM  11437  CA  PRO A 721     -16.518 -16.896 -46.689  1.00  2.550          C  
ATOM  11438  C   PRO A 721     -16.965 -15.450 -46.513  1.00  2.600          C  
ATOM  11439  O   PRO A 721     -16.928 -14.907 -45.405  1.00  2.580          O  
ATOM  11440  CB  PRO A 721     -14.998 -17.008 -46.906  1.00  3.820          C  
ATOM  11441  CG  PRO A 721     -14.819 -17.099 -48.393  1.00  3.820          C  
ATOM  11442  CD  PRO A 721     -16.032 -17.865 -48.893  1.00  3.820          C  
ATOM  11443  HA  PRO A 721     -16.820 -17.510 -45.839  1.00  3.060          H  
ATOM  11444 1HB  PRO A 721     -14.488 -16.135 -46.471  1.00  4.590          H  
ATOM  11445 2HB  PRO A 721     -14.617 -17.899 -46.381  1.00  4.590          H  
ATOM  11446 1HG  PRO A 721     -14.756 -16.089 -48.834  1.00  4.590          H  
ATOM  11447 2HG  PRO A 721     -13.871 -17.606 -48.633  1.00  4.590          H  
ATOM  11448 1HD  PRO A 721     -16.241 -17.478 -49.899  1.00  4.590          H  
ATOM  11449 2HD  PRO A 721     -15.857 -18.958 -48.875  1.00  4.590          H  
ATOM  11450  N   TYR A 722     -17.436 -14.821 -47.597  1.00  2.710          N  
ATOM  11451  CA  TYR A 722     -17.903 -13.456 -47.481  1.00  2.810          C  
ATOM  11452  C   TYR A 722     -19.115 -13.411 -46.584  1.00  2.730          C  
ATOM  11453  O   TYR A 722     -19.374 -12.398 -45.944  1.00  2.860          O  
ATOM  11454  CB  TYR A 722     -18.298 -12.850 -48.833  1.00  3.890          C  
ATOM  11455  CG  TYR A 722     -17.171 -12.439 -49.790  1.00  3.890          C  
ATOM  11456  CD1 TYR A 722     -17.492 -12.234 -51.120  1.00  3.890          C  
ATOM  11457  CD2 TYR A 722     -15.842 -12.258 -49.369  1.00  3.890          C  
ATOM  11458  CE1 TYR A 722     -16.524 -11.852 -52.021  1.00  3.890          C  
ATOM  11459  CE2 TYR A 722     -14.881 -11.875 -50.280  1.00  3.890          C  
ATOM  11460  CZ  TYR A 722     -15.218 -11.673 -51.597  1.00  3.890          C  
ATOM  11461  OH  TYR A 722     -14.253 -11.295 -52.500  1.00  3.890          O  
ATOM  11462  H   TYR A 722     -17.484 -15.279 -48.522  1.00  3.250          H  
ATOM  11463  HA  TYR A 722     -17.135 -12.858 -47.000  1.00  3.370          H  
ATOM  11464 1HB  TYR A 722     -18.916 -13.577 -49.358  1.00  4.670          H  
ATOM  11465 2HB  TYR A 722     -18.931 -11.982 -48.661  1.00  4.670          H  
ATOM  11466  HD1 TYR A 722     -18.521 -12.376 -51.455  1.00  4.670          H  
ATOM  11467  HD2 TYR A 722     -15.549 -12.411 -48.341  1.00  4.670          H  
ATOM  11468  HE1 TYR A 722     -16.790 -11.695 -53.064  1.00  4.670          H  
ATOM  11469  HE2 TYR A 722     -13.851 -11.733 -49.955  1.00  4.670          H  
ATOM  11470  HH  TYR A 722     -14.647 -11.203 -53.371  1.00  4.670          H  
ATOM  11471  N   TYR A 723     -19.857 -14.516 -46.508  1.00  2.590          N  
ATOM  11472  CA  TYR A 723     -21.034 -14.514 -45.686  1.00  2.530          C  
ATOM  11473  C   TYR A 723     -20.739 -15.283 -44.412  1.00  2.350          C  
ATOM  11474  O   TYR A 723     -21.222 -14.915 -43.344  1.00  2.330          O  
ATOM  11475  CB  TYR A 723     -22.182 -15.034 -46.512  1.00  3.570          C  
ATOM  11476  CG  TYR A 723     -22.276 -14.145 -47.723  1.00  3.570          C  
ATOM  11477  CD1 TYR A 723     -21.884 -14.644 -48.931  1.00  3.570          C  
ATOM  11478  CD2 TYR A 723     -22.668 -12.819 -47.617  1.00  3.570          C  
ATOM  11479  CE1 TYR A 723     -21.888 -13.865 -50.043  1.00  3.570          C  
ATOM  11480  CE2 TYR A 723     -22.673 -12.027 -48.734  1.00  3.570          C  
ATOM  11481  CZ  TYR A 723     -22.282 -12.551 -49.947  1.00  3.570          C  
ATOM  11482  OH  TYR A 723     -22.272 -11.774 -51.067  1.00  3.570          O  
ATOM  11483  H   TYR A 723     -19.618 -15.364 -47.025  1.00  3.110          H  
ATOM  11484  HA  TYR A 723     -21.266 -13.491 -45.399  1.00  3.040          H  
ATOM  11485 1HB  TYR A 723     -21.990 -16.060 -46.827  1.00  4.280          H  
ATOM  11486 2HB  TYR A 723     -23.113 -14.997 -45.963  1.00  4.280          H  
ATOM  11487  HD1 TYR A 723     -21.562 -15.660 -48.990  1.00  4.280          H  
ATOM  11488  HD2 TYR A 723     -22.958 -12.400 -46.653  1.00  4.280          H  
ATOM  11489  HE1 TYR A 723     -21.564 -14.284 -51.001  1.00  4.280          H  
ATOM  11490  HE2 TYR A 723     -22.971 -10.990 -48.658  1.00  4.280          H  
ATOM  11491  HH  TYR A 723     -21.951 -12.290 -51.811  1.00  4.280          H  
ATOM  11492  N   TYR A 724     -19.868 -16.299 -44.465  1.00  2.270          N  
ATOM  11493  CA  TYR A 724     -19.560 -17.005 -43.214  1.00  2.160          C  
ATOM  11494  C   TYR A 724     -19.126 -16.002 -42.143  1.00  2.120          C  
ATOM  11495  O   TYR A 724     -19.620 -16.009 -41.015  1.00  2.030          O  
ATOM  11496  CB  TYR A 724     -18.457 -18.065 -43.339  1.00  3.070          C  
ATOM  11497  CG  TYR A 724     -18.109 -18.667 -41.954  1.00  3.070          C  
ATOM  11498  CD1 TYR A 724     -18.875 -19.656 -41.379  1.00  3.070          C  
ATOM  11499  CD2 TYR A 724     -17.035 -18.173 -41.258  1.00  3.070          C  
ATOM  11500  CE1 TYR A 724     -18.547 -20.125 -40.109  1.00  3.070          C  
ATOM  11501  CE2 TYR A 724     -16.709 -18.636 -40.011  1.00  3.070          C  
ATOM  11502  CZ  TYR A 724     -17.462 -19.608 -39.436  1.00  3.070          C  
ATOM  11503  OH  TYR A 724     -17.155 -20.046 -38.171  1.00  3.070          O  
ATOM  11504  H   TYR A 724     -19.490 -16.603 -45.367  1.00  2.720          H  
ATOM  11505  HA  TYR A 724     -20.465 -17.497 -42.862  1.00  2.590          H  
ATOM  11506 1HB  TYR A 724     -18.765 -18.866 -44.015  1.00  3.680          H  
ATOM  11507 2HB  TYR A 724     -17.560 -17.609 -43.735  1.00  3.680          H  
ATOM  11508  HD1 TYR A 724     -19.741 -20.054 -41.903  1.00  3.680          H  
ATOM  11509  HD2 TYR A 724     -16.451 -17.407 -41.698  1.00  3.680          H  
ATOM  11510  HE1 TYR A 724     -19.150 -20.885 -39.638  1.00  3.680          H  
ATOM  11511  HE2 TYR A 724     -15.857 -18.219 -39.475  1.00  3.680          H  
ATOM  11512  HH  TYR A 724     -16.518 -19.436 -37.770  1.00  3.680          H  
ATOM  11513  N   PHE A 725     -18.226 -15.090 -42.502  1.00  2.230          N  
ATOM  11514  CA  PHE A 725     -17.702 -14.159 -41.517  1.00  2.240          C  
ATOM  11515  C   PHE A 725     -18.515 -12.852 -41.367  1.00  2.230          C  
ATOM  11516  O   PHE A 725     -17.973 -11.854 -40.890  1.00  2.310          O  
ATOM  11517  CB  PHE A 725     -16.251 -13.798 -41.877  1.00  3.130          C  
ATOM  11518  CG  PHE A 725     -15.260 -14.961 -41.795  1.00  3.130          C  
ATOM  11519  CD1 PHE A 725     -14.840 -15.615 -42.959  1.00  3.130          C  
ATOM  11520  CD2 PHE A 725     -14.743 -15.404 -40.578  1.00  3.130          C  
ATOM  11521  CE1 PHE A 725     -13.952 -16.666 -42.912  1.00  3.130          C  
ATOM  11522  CE2 PHE A 725     -13.845 -16.463 -40.547  1.00  3.130          C  
ATOM  11523  CZ  PHE A 725     -13.457 -17.087 -41.709  1.00  3.130          C  
ATOM  11524  H   PHE A 725     -17.843 -15.085 -43.457  1.00  2.680          H  
ATOM  11525  HA  PHE A 725     -17.701 -14.663 -40.550  1.00  2.690          H  
ATOM  11526 1HB  PHE A 725     -16.233 -13.410 -42.898  1.00  3.760          H  
ATOM  11527 2HB  PHE A 725     -15.900 -13.007 -41.220  1.00  3.760          H  
ATOM  11528  HD1 PHE A 725     -15.219 -15.288 -43.913  1.00  3.760          H  
ATOM  11529  HD2 PHE A 725     -15.048 -14.915 -39.649  1.00  3.760          H  
ATOM  11530  HE1 PHE A 725     -13.641 -17.161 -43.832  1.00  3.760          H  
ATOM  11531  HE2 PHE A 725     -13.441 -16.810 -39.613  1.00  3.760          H  
ATOM  11532  HZ  PHE A 725     -12.752 -17.912 -41.668  1.00  3.760          H  
ATOM  11533  N   GLN A 726     -19.780 -12.808 -41.842  1.00  2.200          N  
ATOM  11534  CA  GLN A 726     -20.589 -11.586 -41.687  1.00  2.260          C  
ATOM  11535  C   GLN A 726     -21.262 -11.457 -40.301  1.00  2.080          C  
ATOM  11536  O   GLN A 726     -21.680 -10.362 -39.924  1.00  2.090          O  
ATOM  11537  CB  GLN A 726     -21.699 -11.494 -42.753  1.00  3.140          C  
ATOM  11538  CG  GLN A 726     -22.904 -12.390 -42.491  1.00  3.140          C  
ATOM  11539  CD  GLN A 726     -23.877 -12.481 -43.637  1.00  3.140          C  
ATOM  11540  OE1 GLN A 726     -24.196 -11.473 -44.299  1.00  3.140          O  
ATOM  11541  NE2 GLN A 726     -24.391 -13.691 -43.852  1.00  3.140          N  
ATOM  11542  H   GLN A 726     -20.197 -13.623 -42.302  1.00  2.640          H  
ATOM  11543  HA  GLN A 726     -19.929 -10.729 -41.817  1.00  2.710          H  
ATOM  11544 1HB  GLN A 726     -22.048 -10.466 -42.835  1.00  3.770          H  
ATOM  11545 2HB  GLN A 726     -21.284 -11.770 -43.725  1.00  3.770          H  
ATOM  11546 1HG  GLN A 726     -22.590 -13.378 -42.213  1.00  3.770          H  
ATOM  11547 2HG  GLN A 726     -23.450 -11.939 -41.673  1.00  3.770          H  
ATOM  11548 1HE2 GLN A 726     -25.059 -13.845 -44.576  1.00  3.770          H  
ATOM  11549 2HE2 GLN A 726     -24.110 -14.467 -43.274  1.00  3.770          H  
ATOM  11550  N   LYS A 727     -21.416 -12.564 -39.558  1.00  1.960          N  
ATOM  11551  CA  LYS A 727     -22.113 -12.518 -38.268  1.00  1.800          C  
ATOM  11552  C   LYS A 727     -21.168 -12.668 -37.094  1.00  1.690          C  
ATOM  11553  O   LYS A 727     -20.191 -13.419 -37.161  1.00  1.670          O  
ATOM  11554  CB  LYS A 727     -23.181 -13.619 -38.155  1.00  2.580          C  
ATOM  11555  CG  LYS A 727     -24.292 -13.622 -39.212  1.00  2.580          C  
ATOM  11556  CD  LYS A 727     -25.165 -12.350 -39.157  1.00  2.580          C  
ATOM  11557  CE  LYS A 727     -26.369 -12.459 -40.099  1.00  2.580          C  
ATOM  11558  NZ  LYS A 727     -27.218 -11.215 -40.096  1.00  2.580          N  
ATOM  11559  H   LYS A 727     -21.073 -13.452 -39.898  1.00  2.350          H  
ATOM  11560  HA  LYS A 727     -22.595 -11.547 -38.167  1.00  2.160          H  
ATOM  11561 1HB  LYS A 727     -22.688 -14.593 -38.209  1.00  3.100          H  
ATOM  11562 2HB  LYS A 727     -23.659 -13.555 -37.179  1.00  3.100          H  
ATOM  11563 1HG  LYS A 727     -23.851 -13.730 -40.188  1.00  3.100          H  
ATOM  11564 2HG  LYS A 727     -24.935 -14.485 -39.039  1.00  3.100          H  
ATOM  11565 1HD  LYS A 727     -25.520 -12.190 -38.139  1.00  3.100          H  
ATOM  11566 2HD  LYS A 727     -24.572 -11.485 -39.460  1.00  3.100          H  
ATOM  11567 1HE  LYS A 727     -26.016 -12.643 -41.114  1.00  3.100          H  
ATOM  11568 2HE  LYS A 727     -26.983 -13.300 -39.781  1.00  3.100          H  
ATOM  11569 1HZ  LYS A 727     -28.005 -11.351 -40.723  1.00  3.100          H  
ATOM  11570 2HZ  LYS A 727     -27.565 -11.039 -39.164  1.00  3.100          H  
ATOM  11571 3HZ  LYS A 727     -26.672 -10.421 -40.408  1.00  3.100          H  
ATOM  11572  N   LYS A 728     -21.528 -12.039 -35.973  1.00  1.640          N  
ATOM  11573  CA  LYS A 728     -20.718 -12.115 -34.762  1.00  1.560          C  
ATOM  11574  C   LYS A 728     -20.466 -13.531 -34.274  1.00  1.480          C  
ATOM  11575  O   LYS A 728     -19.361 -13.831 -33.844  1.00  1.460          O  
ATOM  11576  CB  LYS A 728     -21.353 -11.303 -33.637  1.00  2.220          C  
ATOM  11577  CG  LYS A 728     -21.270  -9.791 -33.828  1.00  2.220          C  
ATOM  11578  CD  LYS A 728     -21.936  -9.040 -32.668  1.00  2.220          C  
ATOM  11579  CE  LYS A 728     -21.862  -7.521 -32.863  1.00  2.220          C  
ATOM  11580  NZ  LYS A 728     -22.542  -6.774 -31.756  1.00  2.220          N  
ATOM  11581  H   LYS A 728     -22.355 -11.456 -35.987  1.00  1.970          H  
ATOM  11582  HA  LYS A 728     -19.751 -11.669 -34.978  1.00  1.870          H  
ATOM  11583 1HB  LYS A 728     -22.401 -11.583 -33.528  1.00  2.660          H  
ATOM  11584 2HB  LYS A 728     -20.858 -11.544 -32.711  1.00  2.660          H  
ATOM  11585 1HG  LYS A 728     -20.219  -9.502 -33.878  1.00  2.660          H  
ATOM  11586 2HG  LYS A 728     -21.748  -9.510 -34.763  1.00  2.660          H  
ATOM  11587 1HD  LYS A 728     -22.982  -9.338 -32.591  1.00  2.660          H  
ATOM  11588 2HD  LYS A 728     -21.433  -9.299 -31.735  1.00  2.660          H  
ATOM  11589 1HE  LYS A 728     -20.816  -7.219 -32.902  1.00  2.660          H  
ATOM  11590 2HE  LYS A 728     -22.339  -7.261 -33.809  1.00  2.660          H  
ATOM  11591 1HZ  LYS A 728     -22.468  -5.780 -31.925  1.00  2.660          H  
ATOM  11592 2HZ  LYS A 728     -23.520  -7.030 -31.711  1.00  2.660          H  
ATOM  11593 3HZ  LYS A 728     -22.101  -6.996 -30.876  1.00  2.660          H  
ATOM  11594  N   TRP A 729     -21.451 -14.419 -34.368  1.00  1.480          N  
ATOM  11595  CA  TRP A 729     -21.243 -15.763 -33.841  1.00  1.430          C  
ATOM  11596  C   TRP A 729     -20.162 -16.538 -34.594  1.00  1.440          C  
ATOM  11597  O   TRP A 729     -19.374 -17.262 -33.972  1.00  1.390          O  
ATOM  11598  CB  TRP A 729     -22.559 -16.539 -33.824  1.00  2.020          C  
ATOM  11599  CG  TRP A 729     -23.478 -16.109 -32.695  1.00  2.020          C  
ATOM  11600  CD1 TRP A 729     -24.650 -15.420 -32.799  1.00  2.020          C  
ATOM  11601  CD2 TRP A 729     -23.285 -16.351 -31.277  1.00  2.020          C  
ATOM  11602  NE1 TRP A 729     -25.192 -15.215 -31.550  1.00  2.020          N  
ATOM  11603  CE2 TRP A 729     -24.366 -15.775 -30.609  1.00  2.020          C  
ATOM  11604  CE3 TRP A 729     -22.298 -16.998 -30.537  1.00  2.020          C  
ATOM  11605  CZ2 TRP A 729     -24.486 -15.823 -29.223  1.00  2.020          C  
ATOM  11606  CZ3 TRP A 729     -22.411 -17.041 -29.158  1.00  2.020          C  
ATOM  11607  CH2 TRP A 729     -23.476 -16.472 -28.513  1.00  2.020          C  
ATOM  11608  H   TRP A 729     -22.337 -14.144 -34.763  1.00  1.780          H  
ATOM  11609  HA  TRP A 729     -20.917 -15.661 -32.811  1.00  1.720          H  
ATOM  11610 1HB  TRP A 729     -23.080 -16.395 -34.770  1.00  2.430          H  
ATOM  11611 2HB  TRP A 729     -22.355 -17.604 -33.721  1.00  2.430          H  
ATOM  11612  HD1 TRP A 729     -25.097 -15.079 -33.732  1.00  2.430          H  
ATOM  11613  HE1 TRP A 729     -26.058 -14.728 -31.356  1.00  2.430          H  
ATOM  11614  HE3 TRP A 729     -21.445 -17.454 -31.038  1.00  2.430          H  
ATOM  11615  HZ2 TRP A 729     -25.331 -15.375 -28.695  1.00  2.430          H  
ATOM  11616  HZ3 TRP A 729     -21.631 -17.538 -28.598  1.00  2.430          H  
ATOM  11617  HH2 TRP A 729     -23.532 -16.531 -27.422  1.00  2.430          H  
ATOM  11618  N   ASN A 730     -20.116 -16.378 -35.916  1.00  1.500          N  
ATOM  11619  CA  ASN A 730     -19.123 -17.067 -36.728  1.00  1.530          C  
ATOM  11620  C   ASN A 730     -17.745 -16.443 -36.500  1.00  1.520          C  
ATOM  11621  O   ASN A 730     -16.719 -17.141 -36.476  1.00  1.540          O  
ATOM  11622  CB  ASN A 730     -19.543 -17.030 -38.166  1.00  2.130          C  
ATOM  11623  CG  ASN A 730     -20.714 -17.958 -38.449  1.00  2.130          C  
ATOM  11624  OD1 ASN A 730     -21.055 -18.864 -37.674  1.00  2.130          O  
ATOM  11625  ND2 ASN A 730     -21.319 -17.754 -39.573  1.00  2.130          N  
ATOM  11626  H   ASN A 730     -20.781 -15.764 -36.367  1.00  1.800          H  
ATOM  11627  HA  ASN A 730     -19.069 -18.108 -36.408  1.00  1.840          H  
ATOM  11628 1HB  ASN A 730     -19.854 -16.011 -38.412  1.00  2.560          H  
ATOM  11629 2HB  ASN A 730     -18.726 -17.255 -38.802  1.00  2.560          H  
ATOM  11630 1HD2 ASN A 730     -22.092 -18.321 -39.846  1.00  2.560          H  
ATOM  11631 2HD2 ASN A 730     -20.962 -17.027 -40.181  1.00  2.560          H  
ATOM  11632  N   ILE A 731     -17.741 -15.129 -36.266  1.00  1.510          N  
ATOM  11633  CA  ILE A 731     -16.537 -14.381 -35.949  1.00  1.500          C  
ATOM  11634  C   ILE A 731     -15.982 -14.875 -34.619  1.00  1.440          C  
ATOM  11635  O   ILE A 731     -14.766 -15.055 -34.480  1.00  1.450          O  
ATOM  11636  CB  ILE A 731     -16.808 -12.870 -35.922  1.00  2.100          C  
ATOM  11637  CG1 ILE A 731     -17.133 -12.403 -37.374  1.00  2.100          C  
ATOM  11638  CG2 ILE A 731     -15.599 -12.119 -35.318  1.00  2.100          C  
ATOM  11639  CD1 ILE A 731     -17.746 -11.019 -37.487  1.00  2.100          C  
ATOM  11640  H   ILE A 731     -18.633 -14.621 -36.355  1.00  1.810          H  
ATOM  11641  HA  ILE A 731     -15.794 -14.575 -36.723  1.00  1.800          H  
ATOM  11642  HB  ILE A 731     -17.680 -12.677 -35.322  1.00  2.520          H  
ATOM  11643 1HG1 ILE A 731     -16.211 -12.409 -37.954  1.00  2.520          H  
ATOM  11644 2HG1 ILE A 731     -17.820 -13.113 -37.830  1.00  2.520          H  
ATOM  11645 1HG2 ILE A 731     -15.796 -11.056 -35.293  1.00  2.520          H  
ATOM  11646 2HG2 ILE A 731     -15.416 -12.460 -34.300  1.00  2.520          H  
ATOM  11647 3HG2 ILE A 731     -14.710 -12.311 -35.921  1.00  2.520          H  
ATOM  11648 1HD1 ILE A 731     -17.930 -10.799 -38.541  1.00  2.520          H  
ATOM  11649 2HD1 ILE A 731     -18.685 -10.990 -36.951  1.00  2.520          H  
ATOM  11650 3HD1 ILE A 731     -17.077 -10.273 -37.081  1.00  2.520          H  
ATOM  11651  N   PHE A 732     -16.862 -15.057 -33.623  1.00  1.390          N  
ATOM  11652  CA  PHE A 732     -16.446 -15.541 -32.320  1.00  1.340          C  
ATOM  11653  C   PHE A 732     -15.752 -16.884 -32.481  1.00  1.330          C  
ATOM  11654  O   PHE A 732     -14.685 -17.067 -31.913  1.00  1.320          O  
ATOM  11655  CB  PHE A 732     -17.638 -15.704 -31.375  1.00  1.900          C  
ATOM  11656  CG  PHE A 732     -18.365 -14.417 -30.961  1.00  1.900          C  
ATOM  11657  CD1 PHE A 732     -17.783 -13.140 -31.024  1.00  1.900          C  
ATOM  11658  CD2 PHE A 732     -19.670 -14.509 -30.507  1.00  1.900          C  
ATOM  11659  CE1 PHE A 732     -18.513 -12.027 -30.640  1.00  1.900          C  
ATOM  11660  CE2 PHE A 732     -20.391 -13.411 -30.133  1.00  1.900          C  
ATOM  11661  CZ  PHE A 732     -19.812 -12.165 -30.196  1.00  1.900          C  
ATOM  11662  H   PHE A 732     -17.841 -14.820 -33.779  1.00  1.670          H  
ATOM  11663  HA  PHE A 732     -15.729 -14.847 -31.893  1.00  1.610          H  
ATOM  11664 1HB  PHE A 732     -18.369 -16.358 -31.844  1.00  2.280          H  
ATOM  11665 2HB  PHE A 732     -17.303 -16.202 -30.471  1.00  2.280          H  
ATOM  11666  HD1 PHE A 732     -16.765 -13.009 -31.375  1.00  2.280          H  
ATOM  11667  HD2 PHE A 732     -20.122 -15.479 -30.455  1.00  2.280          H  
ATOM  11668  HE1 PHE A 732     -18.061 -11.037 -30.691  1.00  2.280          H  
ATOM  11669  HE2 PHE A 732     -21.420 -13.525 -29.784  1.00  2.280          H  
ATOM  11670  HZ  PHE A 732     -20.379 -11.287 -29.897  1.00  2.280          H  
ATOM  11671  N   ASP A 733     -16.287 -17.814 -33.298  1.00  1.360          N  
ATOM  11672  CA  ASP A 733     -15.571 -19.084 -33.480  1.00  1.380          C  
ATOM  11673  C   ASP A 733     -14.228 -18.891 -34.153  1.00  1.440          C  
ATOM  11674  O   ASP A 733     -13.248 -19.525 -33.771  1.00  1.450          O  
ATOM  11675  CB  ASP A 733     -16.422 -20.119 -34.215  1.00  1.920          C  
ATOM  11676  CG  ASP A 733     -17.385 -20.716 -33.252  1.00  1.920          C  
ATOM  11677  OD1 ASP A 733     -16.962 -20.929 -32.131  1.00  1.920          O  
ATOM  11678  OD2 ASP A 733     -18.538 -20.946 -33.530  1.00  1.920          O  
ATOM  11679  H   ASP A 733     -17.208 -17.653 -33.727  1.00  1.630          H  
ATOM  11680  HA  ASP A 733     -15.371 -19.492 -32.500  1.00  1.660          H  
ATOM  11681 1HB  ASP A 733     -16.968 -19.637 -35.037  1.00  2.310          H  
ATOM  11682 2HB  ASP A 733     -15.786 -20.900 -34.638  1.00  2.310          H  
ATOM  11683  N   CYS A 734     -14.120 -17.964 -35.090  1.00  1.480          N  
ATOM  11684  CA  CYS A 734     -12.807 -17.747 -35.686  1.00  1.550          C  
ATOM  11685  C   CYS A 734     -11.796 -17.412 -34.584  1.00  1.510          C  
ATOM  11686  O   CYS A 734     -10.694 -17.983 -34.544  1.00  1.540          O  
ATOM  11687  CB  CYS A 734     -12.845 -16.614 -36.702  1.00  2.140          C  
ATOM  11688  SG  CYS A 734     -11.287 -16.379 -37.587  1.00  2.140          S  
ATOM  11689  H   CYS A 734     -14.957 -17.483 -35.439  1.00  1.780          H  
ATOM  11690  HA  CYS A 734     -12.490 -18.650 -36.189  1.00  1.860          H  
ATOM  11691 1HB  CYS A 734     -13.642 -16.795 -37.411  1.00  2.570          H  
ATOM  11692 2HB  CYS A 734     -13.077 -15.684 -36.190  1.00  2.570          H  
ATOM  11693  HG  CYS A 734     -10.502 -16.414 -36.507  1.00  2.570          H  
ATOM  11694  N   ILE A 735     -12.192 -16.501 -33.689  1.00  1.470          N  
ATOM  11695  CA  ILE A 735     -11.353 -16.054 -32.577  1.00  1.440          C  
ATOM  11696  C   ILE A 735     -11.082 -17.145 -31.547  1.00  1.410          C  
ATOM  11697  O   ILE A 735      -9.931 -17.356 -31.156  1.00  1.430          O  
ATOM  11698  CB  ILE A 735     -12.022 -14.871 -31.841  1.00  2.030          C  
ATOM  11699  CG1 ILE A 735     -12.070 -13.643 -32.785  1.00  2.030          C  
ATOM  11700  CG2 ILE A 735     -11.241 -14.555 -30.508  1.00  2.030          C  
ATOM  11701  CD1 ILE A 735     -12.989 -12.529 -32.309  1.00  2.030          C  
ATOM  11702  H   ILE A 735     -13.119 -16.073 -33.831  1.00  1.760          H  
ATOM  11703  HA  ILE A 735     -10.400 -15.725 -32.985  1.00  1.730          H  
ATOM  11704  HB  ILE A 735     -13.051 -15.131 -31.603  1.00  2.430          H  
ATOM  11705 1HG1 ILE A 735     -11.066 -13.243 -32.892  1.00  2.430          H  
ATOM  11706 2HG1 ILE A 735     -12.419 -13.968 -33.767  1.00  2.430          H  
ATOM  11707 1HG2 ILE A 735     -11.715 -13.731 -29.990  1.00  2.430          H  
ATOM  11708 2HG2 ILE A 735     -11.237 -15.415 -29.839  1.00  2.430          H  
ATOM  11709 3HG2 ILE A 735     -10.211 -14.288 -30.747  1.00  2.430          H  
ATOM  11710 1HD1 ILE A 735     -12.970 -11.715 -33.034  1.00  2.430          H  
ATOM  11711 2HD1 ILE A 735     -14.007 -12.914 -32.226  1.00  2.430          H  
ATOM  11712 3HD1 ILE A 735     -12.667 -12.152 -31.347  1.00  2.430          H  
ATOM  11713  N   ILE A 736     -12.144 -17.830 -31.102  1.00  1.360          N  
ATOM  11714  CA  ILE A 736     -12.063 -18.856 -30.078  1.00  1.330          C  
ATOM  11715  C   ILE A 736     -11.205 -20.003 -30.547  1.00  1.360          C  
ATOM  11716  O   ILE A 736     -10.377 -20.506 -29.784  1.00  1.360          O  
ATOM  11717  CB  ILE A 736     -13.459 -19.373 -29.673  1.00  1.870          C  
ATOM  11718  CG1 ILE A 736     -14.241 -18.255 -28.947  1.00  1.870          C  
ATOM  11719  CG2 ILE A 736     -13.303 -20.600 -28.757  1.00  1.870          C  
ATOM  11720  CD1 ILE A 736     -15.730 -18.513 -28.755  1.00  1.870          C  
ATOM  11721  H   ILE A 736     -13.053 -17.600 -31.490  1.00  1.630          H  
ATOM  11722  HA  ILE A 736     -11.602 -18.422 -29.195  1.00  1.600          H  
ATOM  11723  HB  ILE A 736     -14.019 -19.647 -30.563  1.00  2.250          H  
ATOM  11724 1HG1 ILE A 736     -13.804 -18.122 -28.003  1.00  2.250          H  
ATOM  11725 2HG1 ILE A 736     -14.123 -17.332 -29.506  1.00  2.250          H  
ATOM  11726 1HG2 ILE A 736     -14.271 -20.967 -28.484  1.00  2.250          H  
ATOM  11727 2HG2 ILE A 736     -12.774 -21.385 -29.278  1.00  2.250          H  
ATOM  11728 3HG2 ILE A 736     -12.744 -20.326 -27.856  1.00  2.250          H  
ATOM  11729 1HD1 ILE A 736     -16.177 -17.665 -28.238  1.00  2.250          H  
ATOM  11730 2HD1 ILE A 736     -16.200 -18.630 -29.738  1.00  2.250          H  
ATOM  11731 3HD1 ILE A 736     -15.891 -19.408 -28.169  1.00  2.250          H  
ATOM  11732  N   VAL A 737     -11.411 -20.465 -31.774  1.00  1.410          N  
ATOM  11733  CA  VAL A 737     -10.592 -21.543 -32.267  1.00  1.450          C  
ATOM  11734  C   VAL A 737      -9.139 -21.097 -32.369  1.00  1.490          C  
ATOM  11735  O   VAL A 737      -8.250 -21.787 -31.872  1.00  1.490          O  
ATOM  11736  CB  VAL A 737     -11.115 -22.062 -33.613  1.00  2.010          C  
ATOM  11737  CG1 VAL A 737     -10.134 -23.035 -34.210  1.00  2.010          C  
ATOM  11738  CG2 VAL A 737     -12.478 -22.759 -33.391  1.00  2.010          C  
ATOM  11739  H   VAL A 737     -12.128 -20.051 -32.381  1.00  1.690          H  
ATOM  11740  HA  VAL A 737     -10.653 -22.367 -31.559  1.00  1.740          H  
ATOM  11741  HB  VAL A 737     -11.236 -21.221 -34.300  1.00  2.420          H  
ATOM  11742 1HG1 VAL A 737     -10.525 -23.384 -35.144  1.00  2.420          H  
ATOM  11743 2HG1 VAL A 737      -9.182 -22.549 -34.384  1.00  2.420          H  
ATOM  11744 3HG1 VAL A 737      -9.993 -23.874 -33.534  1.00  2.420          H  
ATOM  11745 1HG2 VAL A 737     -12.867 -23.123 -34.337  1.00  2.420          H  
ATOM  11746 2HG2 VAL A 737     -12.350 -23.598 -32.706  1.00  2.420          H  
ATOM  11747 3HG2 VAL A 737     -13.185 -22.046 -32.966  1.00  2.420          H  
ATOM  11748  N   THR A 738      -8.879 -19.908 -32.922  1.00  1.520          N  
ATOM  11749  CA  THR A 738      -7.502 -19.451 -33.047  1.00  1.560          C  
ATOM  11750  C   THR A 738      -6.754 -19.523 -31.722  1.00  1.540          C  
ATOM  11751  O   THR A 738      -5.617 -20.002 -31.686  1.00  1.590          O  
ATOM  11752  CB  THR A 738      -7.443 -18.001 -33.579  1.00  2.170          C  
ATOM  11753  OG1 THR A 738      -8.033 -17.947 -34.889  1.00  2.170          O  
ATOM  11754  CG2 THR A 738      -5.989 -17.520 -33.656  1.00  2.170          C  
ATOM  11755  H   THR A 738      -9.624 -19.336 -33.324  1.00  1.820          H  
ATOM  11756  HA  THR A 738      -6.994 -20.097 -33.759  1.00  1.870          H  
ATOM  11757  HB  THR A 738      -8.003 -17.347 -32.913  1.00  2.600          H  
ATOM  11758  HG1 THR A 738      -9.004 -18.069 -34.814  1.00  2.600          H  
ATOM  11759 1HG2 THR A 738      -5.975 -16.502 -34.038  1.00  2.600          H  
ATOM  11760 2HG2 THR A 738      -5.527 -17.537 -32.670  1.00  2.600          H  
ATOM  11761 3HG2 THR A 738      -5.430 -18.169 -34.328  1.00  2.600          H  
ATOM  11762  N   VAL A 739      -7.373 -19.048 -30.637  1.00  1.470          N  
ATOM  11763  CA  VAL A 739      -6.701 -19.100 -29.341  1.00  1.450          C  
ATOM  11764  C   VAL A 739      -6.723 -20.503 -28.707  1.00  1.410          C  
ATOM  11765  O   VAL A 739      -5.746 -20.910 -28.088  1.00  1.410          O  
ATOM  11766  CB  VAL A 739      -7.252 -18.022 -28.374  1.00  2.040          C  
ATOM  11767  CG1 VAL A 739      -7.016 -16.649 -28.971  1.00  2.040          C  
ATOM  11768  CG2 VAL A 739      -8.728 -18.208 -28.121  1.00  2.040          C  
ATOM  11769  H   VAL A 739      -8.301 -18.627 -30.750  1.00  1.760          H  
ATOM  11770  HA  VAL A 739      -5.659 -18.841 -29.512  1.00  1.740          H  
ATOM  11771  HB  VAL A 739      -6.706 -18.072 -27.438  1.00  2.450          H  
ATOM  11772 1HG1 VAL A 739      -7.379 -15.884 -28.278  1.00  2.450          H  
ATOM  11773 2HG1 VAL A 739      -5.948 -16.509 -29.137  1.00  2.450          H  
ATOM  11774 3HG1 VAL A 739      -7.548 -16.564 -29.919  1.00  2.450          H  
ATOM  11775 1HG2 VAL A 739      -9.066 -17.419 -27.472  1.00  2.450          H  
ATOM  11776 2HG2 VAL A 739      -9.257 -18.146 -29.034  1.00  2.450          H  
ATOM  11777 3HG2 VAL A 739      -8.929 -19.170 -27.661  1.00  2.450          H  
ATOM  11778  N   SER A 740      -7.804 -21.275 -28.878  1.00  1.400          N  
ATOM  11779  CA  SER A 740      -7.886 -22.624 -28.312  1.00  1.380          C  
ATOM  11780  C   SER A 740      -6.790 -23.522 -28.860  1.00  1.420          C  
ATOM  11781  O   SER A 740      -6.197 -24.333 -28.151  1.00  1.420          O  
ATOM  11782  CB  SER A 740      -9.192 -23.275 -28.665  1.00  1.940          C  
ATOM  11783  OG  SER A 740     -10.278 -22.634 -28.088  1.00  1.940          O  
ATOM  11784  H   SER A 740      -8.621 -20.921 -29.376  1.00  1.680          H  
ATOM  11785  HA  SER A 740      -7.784 -22.557 -27.229  1.00  1.660          H  
ATOM  11786 1HB  SER A 740      -9.307 -23.292 -29.749  1.00  2.330          H  
ATOM  11787 2HB  SER A 740      -9.165 -24.307 -28.323  1.00  2.330          H  
ATOM  11788  HG  SER A 740     -10.451 -21.845 -28.657  1.00  2.330          H  
ATOM  11789  N   LEU A 741      -6.480 -23.360 -30.135  1.00  1.460          N  
ATOM  11790  CA  LEU A 741      -5.459 -24.161 -30.787  1.00  1.520          C  
ATOM  11791  C   LEU A 741      -4.079 -23.955 -30.157  1.00  1.530          C  
ATOM  11792  O   LEU A 741      -3.202 -24.828 -30.271  1.00  1.550          O  
ATOM  11793  CB  LEU A 741      -5.394 -23.820 -32.283  1.00  2.100          C  
ATOM  11794  CG  LEU A 741      -6.619 -24.236 -33.176  1.00  2.100          C  
ATOM  11795  CD1 LEU A 741      -6.436 -23.627 -34.554  1.00  2.100          C  
ATOM  11796  CD2 LEU A 741      -6.737 -25.750 -33.278  1.00  2.100          C  
ATOM  11797  H   LEU A 741      -7.026 -22.690 -30.688  1.00  1.750          H  
ATOM  11798  HA  LEU A 741      -5.721 -25.206 -30.662  1.00  1.820          H  
ATOM  11799 1HB  LEU A 741      -5.295 -22.732 -32.368  1.00  2.520          H  
ATOM  11800 2HB  LEU A 741      -4.500 -24.274 -32.706  1.00  2.520          H  
ATOM  11801  HG  LEU A 741      -7.527 -23.858 -32.748  1.00  2.520          H  
ATOM  11802 1HD1 LEU A 741      -7.282 -23.891 -35.185  1.00  2.520          H  
ATOM  11803 2HD1 LEU A 741      -6.377 -22.540 -34.458  1.00  2.520          H  
ATOM  11804 3HD1 LEU A 741      -5.519 -24.003 -35.002  1.00  2.520          H  
ATOM  11805 1HD2 LEU A 741      -7.593 -25.998 -33.904  1.00  2.520          H  
ATOM  11806 2HD2 LEU A 741      -5.832 -26.161 -33.721  1.00  2.520          H  
ATOM  11807 3HD2 LEU A 741      -6.886 -26.183 -32.299  1.00  2.520          H  
ATOM  11808  N   LEU A 742      -3.868 -22.819 -29.483  1.00  1.520          N  
ATOM  11809  CA  LEU A 742      -2.577 -22.508 -28.929  1.00  1.530          C  
ATOM  11810  C   LEU A 742      -2.349 -23.238 -27.620  1.00  1.460          C  
ATOM  11811  O   LEU A 742      -1.234 -23.267 -27.111  1.00  1.480          O  
ATOM  11812  CB  LEU A 742      -2.425 -20.997 -28.797  1.00  2.140          C  
ATOM  11813  CG  LEU A 742      -2.431 -20.205 -30.164  1.00  2.140          C  
ATOM  11814  CD1 LEU A 742      -2.441 -18.729 -29.882  1.00  2.140          C  
ATOM  11815  CD2 LEU A 742      -1.207 -20.562 -31.022  1.00  2.140          C  
ATOM  11816  H   LEU A 742      -4.631 -22.162 -29.314  1.00  1.820          H  
ATOM  11817  HA  LEU A 742      -1.828 -22.858 -29.614  1.00  1.840          H  
ATOM  11818 1HB  LEU A 742      -3.243 -20.634 -28.194  1.00  2.570          H  
ATOM  11819 2HB  LEU A 742      -1.498 -20.788 -28.285  1.00  2.570          H  
ATOM  11820  HG  LEU A 742      -3.340 -20.449 -30.718  1.00  2.570          H  
ATOM  11821 1HD1 LEU A 742      -2.468 -18.184 -30.825  1.00  2.570          H  
ATOM  11822 2HD1 LEU A 742      -3.322 -18.488 -29.313  1.00  2.570          H  
ATOM  11823 3HD1 LEU A 742      -1.550 -18.454 -29.323  1.00  2.570          H  
ATOM  11824 1HD2 LEU A 742      -1.253 -19.992 -31.951  1.00  2.570          H  
ATOM  11825 2HD2 LEU A 742      -0.298 -20.311 -30.499  1.00  2.570          H  
ATOM  11826 3HD2 LEU A 742      -1.202 -21.611 -31.267  1.00  2.570          H  
ATOM  11827  N   GLU A 743      -3.359 -23.956 -27.106  1.00  1.380          N  
ATOM  11828  CA  GLU A 743      -3.073 -24.767 -25.930  1.00  1.320          C  
ATOM  11829  C   GLU A 743      -1.936 -25.713 -26.332  1.00  1.390          C  
ATOM  11830  O   GLU A 743      -1.089 -26.068 -25.522  1.00  1.400          O  
ATOM  11831  CB  GLU A 743      -4.260 -25.599 -25.430  1.00  1.870          C  
ATOM  11832  CG  GLU A 743      -3.919 -26.407 -24.128  1.00  1.870          C  
ATOM  11833  CD  GLU A 743      -5.038 -27.246 -23.579  1.00  1.870          C  
ATOM  11834  OE1 GLU A 743      -6.124 -27.165 -24.084  1.00  1.870          O  
ATOM  11835  OE2 GLU A 743      -4.796 -27.983 -22.650  1.00  1.870          O  
ATOM  11836  H   GLU A 743      -4.299 -23.952 -27.521  1.00  1.660          H  
ATOM  11837  HA  GLU A 743      -2.731 -24.123 -25.122  1.00  1.580          H  
ATOM  11838 1HB  GLU A 743      -5.106 -24.939 -25.223  1.00  2.250          H  
ATOM  11839 2HB  GLU A 743      -4.569 -26.298 -26.210  1.00  2.250          H  
ATOM  11840 1HG  GLU A 743      -3.075 -27.066 -24.324  1.00  2.250          H  
ATOM  11841 2HG  GLU A 743      -3.608 -25.695 -23.362  1.00  2.250          H  
ATOM  11842  N   LEU A 744      -1.949 -26.183 -27.587  1.00  1.450          N  
ATOM  11843  CA  LEU A 744      -0.887 -27.049 -28.025  1.00  1.540          C  
ATOM  11844  C   LEU A 744       0.182 -26.178 -28.683  1.00  1.660          C  
ATOM  11845  O   LEU A 744       1.375 -26.322 -28.409  1.00  1.740          O  
ATOM  11846  CB  LEU A 744      -1.430 -28.054 -29.039  1.00  2.120          C  
ATOM  11847  CG  LEU A 744      -2.572 -28.974 -28.542  1.00  2.120          C  
ATOM  11848  CD1 LEU A 744      -3.053 -29.804 -29.705  1.00  2.120          C  
ATOM  11849  CD2 LEU A 744      -2.105 -29.865 -27.388  1.00  2.120          C  
ATOM  11850  H   LEU A 744      -2.667 -25.900 -28.255  1.00  1.740          H  
ATOM  11851  HA  LEU A 744      -0.443 -27.555 -27.173  1.00  1.850          H  
ATOM  11852 1HB  LEU A 744      -1.805 -27.499 -29.900  1.00  2.540          H  
ATOM  11853 2HB  LEU A 744      -0.608 -28.685 -29.373  1.00  2.540          H  
ATOM  11854  HG  LEU A 744      -3.405 -28.358 -28.201  1.00  2.540          H  
ATOM  11855 1HD1 LEU A 744      -3.871 -30.417 -29.378  1.00  2.540          H  
ATOM  11856 2HD1 LEU A 744      -3.395 -29.147 -30.505  1.00  2.540          H  
ATOM  11857 3HD1 LEU A 744      -2.245 -30.434 -30.074  1.00  2.540          H  
ATOM  11858 1HD2 LEU A 744      -2.933 -30.497 -27.067  1.00  2.540          H  
ATOM  11859 2HD2 LEU A 744      -1.279 -30.493 -27.720  1.00  2.540          H  
ATOM  11860 3HD2 LEU A 744      -1.783 -29.254 -26.548  1.00  2.540          H  
ATOM  11861  N   GLY A 745      -0.260 -25.202 -29.488  1.00  1.710          N  
ATOM  11862  CA  GLY A 745       0.631 -24.338 -30.262  1.00  1.860          C  
ATOM  11863  C   GLY A 745       1.710 -23.580 -29.480  1.00  1.830          C  
ATOM  11864  O   GLY A 745       2.806 -23.393 -30.014  1.00  2.010          O  
ATOM  11865  H   GLY A 745      -1.263 -25.122 -29.671  1.00  2.050          H  
ATOM  11866 1HA  GLY A 745       1.121 -24.949 -31.019  1.00  2.230          H  
ATOM  11867 2HA  GLY A 745       0.027 -23.621 -30.809  1.00  2.230          H  
ATOM  11868  N   VAL A 746       1.449 -23.169 -28.228  1.00  1.680          N  
ATOM  11869  CA  VAL A 746       2.489 -22.465 -27.475  1.00  1.690          C  
ATOM  11870  C   VAL A 746       2.960 -23.314 -26.295  1.00  1.620          C  
ATOM  11871  O   VAL A 746       3.676 -22.838 -25.403  1.00  1.790          O  
ATOM  11872  CB  VAL A 746       2.041 -21.074 -26.941  1.00  2.360          C  
ATOM  11873  CG1 VAL A 746       1.656 -20.197 -28.097  1.00  2.360          C  
ATOM  11874  CG2 VAL A 746       0.933 -21.172 -25.893  1.00  2.360          C  
ATOM  11875  H   VAL A 746       0.522 -23.322 -27.820  1.00  2.020          H  
ATOM  11876  HA  VAL A 746       3.336 -22.305 -28.131  1.00  2.030          H  
ATOM  11877  HB  VAL A 746       2.903 -20.611 -26.470  1.00  2.830          H  
ATOM  11878 1HG1 VAL A 746       1.393 -19.205 -27.732  1.00  2.830          H  
ATOM  11879 2HG1 VAL A 746       2.488 -20.122 -28.789  1.00  2.830          H  
ATOM  11880 3HG1 VAL A 746       0.813 -20.637 -28.590  1.00  2.830          H  
ATOM  11881 1HG2 VAL A 746       0.705 -20.175 -25.526  1.00  2.830          H  
ATOM  11882 2HG2 VAL A 746       0.066 -21.592 -26.306  1.00  2.830          H  
ATOM  11883 3HG2 VAL A 746       1.274 -21.781 -25.067  1.00  2.830          H  
ATOM  11884  N   ALA A 747       2.607 -24.598 -26.280  1.00  1.500          N  
ATOM  11885  CA  ALA A 747       2.942 -25.444 -25.140  1.00  1.550          C  
ATOM  11886  C   ALA A 747       4.434 -25.510 -24.869  1.00  1.920          C  
ATOM  11887  O   ALA A 747       4.853 -25.630 -23.719  1.00  2.020          O  
ATOM  11888  CB  ALA A 747       2.408 -26.845 -25.350  1.00  2.150          C  
ATOM  11889  H   ALA A 747       2.079 -25.003 -27.061  1.00  1.800          H  
ATOM  11890  HA  ALA A 747       2.476 -25.008 -24.272  1.00  1.860          H  
ATOM  11891 1HB  ALA A 747       2.629 -27.451 -24.473  1.00  2.580          H  
ATOM  11892 2HB  ALA A 747       1.331 -26.799 -25.499  1.00  2.580          H  
ATOM  11893 3HB  ALA A 747       2.876 -27.288 -26.228  1.00  2.580          H  
ATOM  11894  N   LYS A 748       5.241 -25.451 -25.923  1.00  2.220          N  
ATOM  11895  CA  LYS A 748       6.684 -25.515 -25.793  1.00  2.680          C  
ATOM  11896  C   LYS A 748       7.337 -24.169 -26.127  1.00  2.840          C  
ATOM  11897  O   LYS A 748       8.539 -24.114 -26.388  1.00  3.170          O  
ATOM  11898  CB  LYS A 748       7.236 -26.622 -26.692  1.00  3.570          C  
ATOM  11899  CG  LYS A 748       6.663 -28.035 -26.404  1.00  3.570          C  
ATOM  11900  CD  LYS A 748       7.024 -28.561 -25.005  1.00  3.570          C  
ATOM  11901  CE  LYS A 748       6.516 -29.988 -24.806  1.00  3.570          C  
ATOM  11902  NZ  LYS A 748       6.824 -30.513 -23.436  1.00  3.570          N  
ATOM  11903  H   LYS A 748       4.842 -25.379 -26.850  1.00  2.660          H  
ATOM  11904  HA  LYS A 748       6.933 -25.736 -24.758  1.00  3.220          H  
ATOM  11905 1HB  LYS A 748       7.026 -26.380 -27.732  1.00  4.280          H  
ATOM  11906 2HB  LYS A 748       8.320 -26.674 -26.580  1.00  4.280          H  
ATOM  11907 1HG  LYS A 748       5.577 -28.006 -26.496  1.00  4.280          H  
ATOM  11908 2HG  LYS A 748       7.049 -28.731 -27.147  1.00  4.280          H  
ATOM  11909 1HD  LYS A 748       8.105 -28.538 -24.869  1.00  4.280          H  
ATOM  11910 2HD  LYS A 748       6.561 -27.936 -24.243  1.00  4.280          H  
ATOM  11911 1HE  LYS A 748       5.436 -30.002 -24.953  1.00  4.280          H  
ATOM  11912 2HE  LYS A 748       6.981 -30.640 -25.545  1.00  4.280          H  
ATOM  11913 1HZ  LYS A 748       6.469 -31.456 -23.348  1.00  4.280          H  
ATOM  11914 2HZ  LYS A 748       7.824 -30.517 -23.290  1.00  4.280          H  
ATOM  11915 3HZ  LYS A 748       6.386 -29.923 -22.741  1.00  4.280          H  
ATOM  11916  N   LYS A 749       6.538 -23.093 -26.181  1.00  2.660          N  
ATOM  11917  CA  LYS A 749       7.068 -21.770 -26.521  1.00  2.880          C  
ATOM  11918  C   LYS A 749       7.000 -20.802 -25.345  1.00  3.040          C  
ATOM  11919  O   LYS A 749       7.927 -20.021 -25.119  1.00  3.500          O  
ATOM  11920  CB  LYS A 749       6.294 -21.154 -27.680  1.00  3.940          C  
ATOM  11921  CG  LYS A 749       6.412 -21.886 -28.989  1.00  3.940          C  
ATOM  11922  CD  LYS A 749       5.627 -21.166 -30.072  1.00  3.940          C  
ATOM  11923  CE  LYS A 749       5.685 -21.908 -31.390  1.00  3.940          C  
ATOM  11924  NZ  LYS A 749       4.883 -21.225 -32.441  1.00  3.940          N  
ATOM  11925  H   LYS A 749       5.554 -23.191 -25.931  1.00  3.190          H  
ATOM  11926  HA  LYS A 749       8.115 -21.874 -26.806  1.00  3.460          H  
ATOM  11927 1HB  LYS A 749       5.245 -21.092 -27.412  1.00  4.730          H  
ATOM  11928 2HB  LYS A 749       6.644 -20.136 -27.837  1.00  4.730          H  
ATOM  11929 1HG  LYS A 749       7.462 -21.955 -29.275  1.00  4.730          H  
ATOM  11930 2HG  LYS A 749       6.016 -22.895 -28.873  1.00  4.730          H  
ATOM  11931 1HD  LYS A 749       4.586 -21.082 -29.771  1.00  4.730          H  
ATOM  11932 2HD  LYS A 749       6.028 -20.164 -30.210  1.00  4.730          H  
ATOM  11933 1HE  LYS A 749       6.719 -21.976 -31.720  1.00  4.730          H  
ATOM  11934 2HE  LYS A 749       5.290 -22.915 -31.246  1.00  4.730          H  
ATOM  11935 1HZ  LYS A 749       4.941 -21.753 -33.299  1.00  4.730          H  
ATOM  11936 2HZ  LYS A 749       3.915 -21.168 -32.146  1.00  4.730          H  
ATOM  11937 3HZ  LYS A 749       5.242 -20.297 -32.591  1.00  4.730          H  
ATOM  11938  N   GLY A 750       5.903 -20.855 -24.592  1.00  3.030          N  
ATOM  11939  CA  GLY A 750       5.706 -19.946 -23.470  1.00  3.200          C  
ATOM  11940  C   GLY A 750       4.298 -19.369 -23.445  1.00  2.960          C  
ATOM  11941  O   GLY A 750       3.590 -19.385 -24.446  1.00  3.210          O  
ATOM  11942  H   GLY A 750       5.166 -21.521 -24.826  1.00  3.640          H  
ATOM  11943 1HA  GLY A 750       5.901 -20.479 -22.540  1.00  3.840          H  
ATOM  11944 2HA  GLY A 750       6.429 -19.134 -23.528  1.00  3.840          H  
ATOM  11945  N   SER A 751       3.900 -18.869 -22.270  1.00  2.820          N  
ATOM  11946  CA  SER A 751       2.581 -18.281 -21.995  1.00  2.770          C  
ATOM  11947  C   SER A 751       1.419 -19.264 -22.182  1.00  2.610          C  
ATOM  11948  O   SER A 751       0.255 -18.859 -22.252  1.00  3.310          O  
ATOM  11949  CB  SER A 751       2.356 -17.041 -22.850  1.00  3.900          C  
ATOM  11950  OG  SER A 751       3.326 -16.061 -22.583  1.00  3.900          O  
ATOM  11951  H   SER A 751       4.565 -18.879 -21.510  1.00  3.380          H  
ATOM  11952  HA  SER A 751       2.573 -17.960 -20.952  1.00  3.320          H  
ATOM  11953 1HB  SER A 751       2.374 -17.301 -23.905  1.00  4.680          H  
ATOM  11954 2HB  SER A 751       1.367 -16.637 -22.638  1.00  4.680          H  
ATOM  11955  HG  SER A 751       3.120 -15.323 -23.160  1.00  4.680          H  
ATOM  11956  N   LEU A 752       1.710 -20.558 -22.052  1.00  2.320          N  
ATOM  11957  CA  LEU A 752       0.691 -21.603 -22.103  1.00  2.530          C  
ATOM  11958  C   LEU A 752      -0.343 -21.380 -21.023  1.00  1.950          C  
ATOM  11959  O   LEU A 752      -1.546 -21.587 -21.231  1.00  2.530          O  
ATOM  11960  CB  LEU A 752       1.319 -22.990 -21.903  1.00  3.460          C  
ATOM  11961  CG  LEU A 752       0.331 -24.202 -21.902  1.00  3.460          C  
ATOM  11962  CD1 LEU A 752      -0.391 -24.299 -23.250  1.00  3.460          C  
ATOM  11963  CD2 LEU A 752       1.108 -25.491 -21.565  1.00  3.460          C  
ATOM  11964  H   LEU A 752       2.684 -20.812 -21.975  1.00  2.780          H  
ATOM  11965  HA  LEU A 752       0.198 -21.549 -23.068  1.00  3.040          H  
ATOM  11966 1HB  LEU A 752       2.047 -23.151 -22.702  1.00  4.150          H  
ATOM  11967 2HB  LEU A 752       1.849 -22.999 -20.954  1.00  4.150          H  
ATOM  11968  HG  LEU A 752      -0.434 -24.054 -21.139  1.00  4.150          H  
ATOM  11969 1HD1 LEU A 752      -1.078 -25.143 -23.213  1.00  4.150          H  
ATOM  11970 2HD1 LEU A 752      -0.961 -23.400 -23.446  1.00  4.150          H  
ATOM  11971 3HD1 LEU A 752       0.309 -24.448 -24.058  1.00  4.150          H  
ATOM  11972 1HD2 LEU A 752       0.415 -26.333 -21.544  1.00  4.150          H  
ATOM  11973 2HD2 LEU A 752       1.874 -25.685 -22.294  1.00  4.150          H  
ATOM  11974 3HD2 LEU A 752       1.572 -25.381 -20.585  1.00  4.150          H  
ATOM  11975  N   SER A 753       0.146 -20.940 -19.860  1.00  1.580          N  
ATOM  11976  CA  SER A 753      -0.643 -20.683 -18.676  1.00  1.760          C  
ATOM  11977  C   SER A 753      -1.689 -19.591 -18.882  1.00  1.490          C  
ATOM  11978  O   SER A 753      -2.662 -19.512 -18.122  1.00  1.810          O  
ATOM  11979  CB  SER A 753       0.276 -20.298 -17.537  1.00  2.390          C  
ATOM  11980  OG  SER A 753       0.914 -19.075 -17.796  1.00  2.390          O  
ATOM  11981  H   SER A 753       1.142 -20.801 -19.775  1.00  1.900          H  
ATOM  11982  HA  SER A 753      -1.139 -21.609 -18.415  1.00  2.110          H  
ATOM  11983 1HB  SER A 753      -0.301 -20.223 -16.616  1.00  2.870          H  
ATOM  11984 2HB  SER A 753       1.022 -21.078 -17.393  1.00  2.870          H  
ATOM  11985  HG  SER A 753       1.447 -18.882 -17.017  1.00  2.870          H  
ATOM  11986  N   VAL A 754      -1.504 -18.780 -19.923  1.00  1.310          N  
ATOM  11987  CA  VAL A 754      -2.395 -17.706 -20.287  1.00  1.250          C  
ATOM  11988  C   VAL A 754      -3.334 -18.168 -21.389  1.00  1.190          C  
ATOM  11989  O   VAL A 754      -4.550 -18.000 -21.290  1.00  1.150          O  
ATOM  11990  CB  VAL A 754      -1.594 -16.484 -20.783  1.00  1.770          C  
ATOM  11991  CG1 VAL A 754      -2.544 -15.364 -21.256  1.00  1.770          C  
ATOM  11992  CG2 VAL A 754      -0.679 -16.015 -19.666  1.00  1.770          C  
ATOM  11993  H   VAL A 754      -0.699 -18.939 -20.523  1.00  1.570          H  
ATOM  11994  HA  VAL A 754      -2.982 -17.423 -19.414  1.00  1.500          H  
ATOM  11995  HB  VAL A 754      -0.993 -16.775 -21.639  1.00  2.130          H  
ATOM  11996 1HG1 VAL A 754      -1.955 -14.520 -21.611  1.00  2.130          H  
ATOM  11997 2HG1 VAL A 754      -3.178 -15.720 -22.071  1.00  2.130          H  
ATOM  11998 3HG1 VAL A 754      -3.175 -15.044 -20.425  1.00  2.130          H  
ATOM  11999 1HG2 VAL A 754      -0.090 -15.166 -20.007  1.00  2.130          H  
ATOM  12000 2HG2 VAL A 754      -1.278 -15.725 -18.806  1.00  2.130          H  
ATOM  12001 3HG2 VAL A 754      -0.007 -16.829 -19.381  1.00  2.130          H  
ATOM  12002  N   LEU A 755      -2.782 -18.773 -22.442  1.00  1.270          N  
ATOM  12003  CA  LEU A 755      -3.597 -19.136 -23.597  1.00  1.370          C  
ATOM  12004  C   LEU A 755      -4.672 -20.159 -23.268  1.00  1.250          C  
ATOM  12005  O   LEU A 755      -5.774 -20.128 -23.822  1.00  1.310          O  
ATOM  12006  CB  LEU A 755      -2.714 -19.693 -24.729  1.00  1.880          C  
ATOM  12007  CG  LEU A 755      -2.151 -18.692 -25.785  1.00  1.880          C  
ATOM  12008  CD1 LEU A 755      -3.312 -18.009 -26.550  1.00  1.880          C  
ATOM  12009  CD2 LEU A 755      -1.255 -17.664 -25.105  1.00  1.880          C  
ATOM  12010  H   LEU A 755      -1.771 -18.927 -22.452  1.00  1.520          H  
ATOM  12011  HA  LEU A 755      -4.092 -18.237 -23.923  1.00  1.640          H  
ATOM  12012 1HB  LEU A 755      -1.859 -20.196 -24.270  1.00  2.250          H  
ATOM  12013 2HB  LEU A 755      -3.288 -20.447 -25.275  1.00  2.250          H  
ATOM  12014  HG  LEU A 755      -1.564 -19.247 -26.506  1.00  2.250          H  
ATOM  12015 1HD1 LEU A 755      -2.896 -17.341 -27.298  1.00  2.250          H  
ATOM  12016 2HD1 LEU A 755      -3.933 -18.764 -27.036  1.00  2.250          H  
ATOM  12017 3HD1 LEU A 755      -3.923 -17.433 -25.898  1.00  2.250          H  
ATOM  12018 1HD2 LEU A 755      -0.848 -16.991 -25.858  1.00  2.250          H  
ATOM  12019 2HD2 LEU A 755      -1.823 -17.086 -24.378  1.00  2.250          H  
ATOM  12020 3HD2 LEU A 755      -0.434 -18.172 -24.599  1.00  2.250          H  
ATOM  12021  N   ARG A 756      -4.387 -21.046 -22.326  1.00  1.140          N  
ATOM  12022  CA  ARG A 756      -5.353 -22.048 -21.909  1.00  1.110          C  
ATOM  12023  C   ARG A 756      -6.620 -21.426 -21.291  1.00  0.980          C  
ATOM  12024  O   ARG A 756      -7.677 -22.066 -21.248  1.00  1.040          O  
ATOM  12025  CB  ARG A 756      -4.731 -22.961 -20.867  1.00  1.570          C  
ATOM  12026  CG  ARG A 756      -4.439 -22.254 -19.551  1.00  1.570          C  
ATOM  12027  CD  ARG A 756      -3.802 -23.095 -18.561  1.00  1.570          C  
ATOM  12028  NE  ARG A 756      -3.432 -22.292 -17.408  1.00  1.570          N  
ATOM  12029  CZ  ARG A 756      -3.185 -22.737 -16.177  1.00  1.570          C  
ATOM  12030  NH1 ARG A 756      -3.299 -24.021 -15.869  1.00  1.570          N  
ATOM  12031  NH2 ARG A 756      -2.840 -21.856 -15.266  1.00  1.570          N  
ATOM  12032  H   ARG A 756      -3.445 -21.059 -21.915  1.00  1.370          H  
ATOM  12033  HA  ARG A 756      -5.635 -22.639 -22.781  1.00  1.330          H  
ATOM  12034 1HB  ARG A 756      -5.372 -23.805 -20.678  1.00  1.880          H  
ATOM  12035 2HB  ARG A 756      -3.782 -23.346 -21.249  1.00  1.880          H  
ATOM  12036 1HG  ARG A 756      -3.798 -21.397 -19.732  1.00  1.880          H  
ATOM  12037 2HG  ARG A 756      -5.363 -21.919 -19.092  1.00  1.880          H  
ATOM  12038 1HD  ARG A 756      -4.500 -23.868 -18.246  1.00  1.880          H  
ATOM  12039 2HD  ARG A 756      -2.900 -23.542 -18.982  1.00  1.880          H  
ATOM  12040  HE  ARG A 756      -3.313 -21.273 -17.566  1.00  1.880          H  
ATOM  12041 1HH1 ARG A 756      -3.569 -24.693 -16.571  1.00  1.880          H  
ATOM  12042 2HH1 ARG A 756      -3.111 -24.337 -14.921  1.00  1.880          H  
ATOM  12043 1HH2 ARG A 756      -2.758 -20.878 -15.519  1.00  1.880          H  
ATOM  12044 2HH2 ARG A 756      -2.709 -22.144 -14.291  1.00  1.880          H  
ATOM  12045  N   SER A 757      -6.544 -20.174 -20.811  1.00  0.890          N  
ATOM  12046  CA  SER A 757      -7.683 -19.545 -20.154  1.00  0.820          C  
ATOM  12047  C   SER A 757      -8.736 -19.138 -21.164  1.00  0.830          C  
ATOM  12048  O   SER A 757      -9.904 -18.939 -20.817  1.00  0.780          O  
ATOM  12049  CB  SER A 757      -7.256 -18.319 -19.364  1.00  1.180          C  
ATOM  12050  OG  SER A 757      -6.896 -17.266 -20.215  1.00  1.180          O  
ATOM  12051  H   SER A 757      -5.687 -19.629 -20.917  1.00  1.070          H  
ATOM  12052  HA  SER A 757      -8.126 -20.265 -19.468  1.00  0.980          H  
ATOM  12053 1HB  SER A 757      -8.075 -18.004 -18.719  1.00  1.410          H  
ATOM  12054 2HB  SER A 757      -6.410 -18.576 -18.727  1.00  1.410          H  
ATOM  12055  HG  SER A 757      -6.023 -17.501 -20.586  1.00  1.410          H  
ATOM  12056  N   PHE A 758      -8.382 -19.122 -22.447  1.00  0.930          N  
ATOM  12057  CA  PHE A 758      -9.341 -18.701 -23.440  1.00  0.960          C  
ATOM  12058  C   PHE A 758     -10.284 -19.821 -23.780  1.00  0.970          C  
ATOM  12059  O   PHE A 758     -11.259 -19.628 -24.499  1.00  1.040          O  
ATOM  12060  CB  PHE A 758      -8.687 -18.246 -24.722  1.00  1.330          C  
ATOM  12061  CG  PHE A 758      -7.983 -16.943 -24.658  1.00  1.330          C  
ATOM  12062  CD1 PHE A 758      -6.617 -16.886 -24.721  1.00  1.330          C  
ATOM  12063  CD2 PHE A 758      -8.693 -15.765 -24.539  1.00  1.330          C  
ATOM  12064  CE1 PHE A 758      -5.953 -15.679 -24.669  1.00  1.330          C  
ATOM  12065  CE2 PHE A 758      -8.044 -14.559 -24.488  1.00  1.330          C  
ATOM  12066  CZ  PHE A 758      -6.667 -14.517 -24.554  1.00  1.330          C  
ATOM  12067  H   PHE A 758      -7.430 -19.359 -22.737  1.00  1.120          H  
ATOM  12068  HA  PHE A 758      -9.918 -17.874 -23.031  1.00  1.150          H  
ATOM  12069 1HB  PHE A 758      -7.975 -19.006 -25.054  1.00  1.600          H  
ATOM  12070 2HB  PHE A 758      -9.459 -18.175 -25.452  1.00  1.600          H  
ATOM  12071  HD1 PHE A 758      -6.068 -17.812 -24.818  1.00  1.600          H  
ATOM  12072  HD2 PHE A 758      -9.776 -15.796 -24.483  1.00  1.600          H  
ATOM  12073  HE1 PHE A 758      -4.866 -15.644 -24.719  1.00  1.600          H  
ATOM  12074  HE2 PHE A 758      -8.615 -13.636 -24.394  1.00  1.600          H  
ATOM  12075  HZ  PHE A 758      -6.150 -13.559 -24.513  1.00  1.600          H  
ATOM  12076  N   ARG A 759     -10.062 -21.008 -23.225  1.00  0.970          N  
ATOM  12077  CA  ARG A 759     -10.959 -22.109 -23.510  1.00  0.980          C  
ATOM  12078  C   ARG A 759     -12.348 -21.775 -22.953  1.00  0.890          C  
ATOM  12079  O   ARG A 759     -13.371 -22.236 -23.478  1.00  0.910          O  
ATOM  12080  CB  ARG A 759     -10.432 -23.386 -22.884  1.00  1.370          C  
ATOM  12081  CG  ARG A 759      -9.141 -23.911 -23.501  1.00  1.370          C  
ATOM  12082  CD  ARG A 759      -8.607 -25.099 -22.771  1.00  1.370          C  
ATOM  12083  NE  ARG A 759      -8.175 -24.762 -21.395  1.00  1.370          N  
ATOM  12084  CZ  ARG A 759      -7.677 -25.653 -20.497  1.00  1.370          C  
ATOM  12085  NH1 ARG A 759      -7.529 -26.912 -20.835  1.00  1.370          N  
ATOM  12086  NH2 ARG A 759      -7.330 -25.260 -19.272  1.00  1.370          N  
ATOM  12087  H   ARG A 759      -9.261 -21.157 -22.605  1.00  1.160          H  
ATOM  12088  HA  ARG A 759     -11.026 -22.240 -24.589  1.00  1.180          H  
ATOM  12089 1HB  ARG A 759     -10.257 -23.218 -21.821  1.00  1.640          H  
ATOM  12090 2HB  ARG A 759     -11.180 -24.170 -22.977  1.00  1.640          H  
ATOM  12091 1HG  ARG A 759      -9.335 -24.208 -24.531  1.00  1.640          H  
ATOM  12092 2HG  ARG A 759      -8.382 -23.130 -23.492  1.00  1.640          H  
ATOM  12093 1HD  ARG A 759      -9.375 -25.869 -22.715  1.00  1.640          H  
ATOM  12094 2HD  ARG A 759      -7.744 -25.479 -23.315  1.00  1.640          H  
ATOM  12095  HE  ARG A 759      -8.253 -23.773 -21.103  1.00  1.640          H  
ATOM  12096 1HH1 ARG A 759      -7.781 -27.223 -21.766  1.00  1.640          H  
ATOM  12097 2HH1 ARG A 759      -7.147 -27.573 -20.177  1.00  1.640          H  
ATOM  12098 1HH2 ARG A 759      -7.447 -24.295 -18.992  1.00  1.640          H  
ATOM  12099 2HH2 ARG A 759      -6.961 -25.932 -18.614  1.00  1.640          H  
ATOM  12100  N   LEU A 760     -12.378 -20.872 -21.958  1.00  0.800          N  
ATOM  12101  CA  LEU A 760     -13.581 -20.454 -21.270  1.00  0.720          C  
ATOM  12102  C   LEU A 760     -14.415 -19.504 -22.085  1.00  0.740          C  
ATOM  12103  O   LEU A 760     -15.558 -19.235 -21.735  1.00  0.710          O  
ATOM  12104  CB  LEU A 760     -13.201 -19.799 -19.939  1.00  1.040          C  
ATOM  12105  CG  LEU A 760     -12.613 -20.740 -18.872  1.00  1.040          C  
ATOM  12106  CD1 LEU A 760     -12.025 -19.937 -17.739  1.00  1.040          C  
ATOM  12107  CD2 LEU A 760     -13.737 -21.601 -18.303  1.00  1.040          C  
ATOM  12108  H   LEU A 760     -11.498 -20.458 -21.636  1.00  0.960          H  
ATOM  12109  HA  LEU A 760     -14.173 -21.332 -21.082  1.00  0.860          H  
ATOM  12110 1HB  LEU A 760     -12.466 -19.016 -20.137  1.00  1.250          H  
ATOM  12111 2HB  LEU A 760     -14.091 -19.339 -19.524  1.00  1.250          H  
ATOM  12112  HG  LEU A 760     -11.834 -21.363 -19.318  1.00  1.250          H  
ATOM  12113 1HD1 LEU A 760     -11.615 -20.602 -16.986  1.00  1.250          H  
ATOM  12114 2HD1 LEU A 760     -11.225 -19.300 -18.131  1.00  1.250          H  
ATOM  12115 3HD1 LEU A 760     -12.790 -19.319 -17.286  1.00  1.250          H  
ATOM  12116 1HD2 LEU A 760     -13.334 -22.246 -17.562  1.00  1.250          H  
ATOM  12117 2HD2 LEU A 760     -14.495 -20.964 -17.853  1.00  1.250          H  
ATOM  12118 3HD2 LEU A 760     -14.191 -22.193 -19.061  1.00  1.250          H  
ATOM  12119  N   LEU A 761     -13.916 -19.055 -23.232  1.00  0.830          N  
ATOM  12120  CA  LEU A 761     -14.703 -18.155 -24.048  1.00  0.880          C  
ATOM  12121  C   LEU A 761     -15.992 -18.869 -24.455  1.00  0.880          C  
ATOM  12122  O   LEU A 761     -17.058 -18.244 -24.532  1.00  0.890          O  
ATOM  12123  CB  LEU A 761     -13.919 -17.732 -25.299  1.00  1.210          C  
ATOM  12124  CG  LEU A 761     -12.657 -16.802 -25.122  1.00  1.210          C  
ATOM  12125  CD1 LEU A 761     -11.930 -16.686 -26.484  1.00  1.210          C  
ATOM  12126  CD2 LEU A 761     -13.067 -15.430 -24.624  1.00  1.210          C  
ATOM  12127  H   LEU A 761     -12.978 -19.325 -23.537  1.00  1.000          H  
ATOM  12128  HA  LEU A 761     -14.969 -17.282 -23.458  1.00  1.060          H  
ATOM  12129 1HB  LEU A 761     -13.569 -18.646 -25.779  1.00  1.450          H  
ATOM  12130 2HB  LEU A 761     -14.609 -17.230 -25.970  1.00  1.450          H  
ATOM  12131  HG  LEU A 761     -11.978 -17.245 -24.407  1.00  1.450          H  
ATOM  12132 1HD1 LEU A 761     -11.048 -16.065 -26.388  1.00  1.450          H  
ATOM  12133 2HD1 LEU A 761     -11.632 -17.684 -26.809  1.00  1.450          H  
ATOM  12134 3HD1 LEU A 761     -12.594 -16.245 -27.222  1.00  1.450          H  
ATOM  12135 1HD2 LEU A 761     -12.180 -14.807 -24.515  1.00  1.450          H  
ATOM  12136 2HD2 LEU A 761     -13.747 -14.970 -25.341  1.00  1.450          H  
ATOM  12137 3HD2 LEU A 761     -13.560 -15.513 -23.661  1.00  1.450          H  
ATOM  12138  N   ARG A 762     -15.905 -20.194 -24.657  1.00  0.890          N  
ATOM  12139  CA  ARG A 762     -17.021 -21.023 -25.082  1.00  0.920          C  
ATOM  12140  C   ARG A 762     -18.139 -21.102 -24.065  1.00  0.860          C  
ATOM  12141  O   ARG A 762     -19.259 -21.467 -24.404  1.00  0.890          O  
ATOM  12142  CB  ARG A 762     -16.580 -22.441 -25.364  1.00  1.280          C  
ATOM  12143  CG  ARG A 762     -15.734 -22.616 -26.571  1.00  1.280          C  
ATOM  12144  CD  ARG A 762     -15.361 -24.024 -26.753  1.00  1.280          C  
ATOM  12145  NE  ARG A 762     -14.518 -24.209 -27.906  1.00  1.280          N  
ATOM  12146  CZ  ARG A 762     -13.197 -23.998 -27.919  1.00  1.280          C  
ATOM  12147  NH1 ARG A 762     -12.576 -23.568 -26.850  1.00  1.280          N  
ATOM  12148  NH2 ARG A 762     -12.489 -24.188 -29.003  1.00  1.280          N  
ATOM  12149  H   ARG A 762     -15.003 -20.672 -24.531  1.00  1.070          H  
ATOM  12150  HA  ARG A 762     -17.417 -20.594 -25.999  1.00  1.100          H  
ATOM  12151 1HB  ARG A 762     -16.012 -22.811 -24.507  1.00  1.530          H  
ATOM  12152 2HB  ARG A 762     -17.458 -23.081 -25.477  1.00  1.530          H  
ATOM  12153 1HG  ARG A 762     -16.268 -22.284 -27.456  1.00  1.530          H  
ATOM  12154 2HG  ARG A 762     -14.834 -22.023 -26.444  1.00  1.530          H  
ATOM  12155 1HD  ARG A 762     -14.841 -24.390 -25.877  1.00  1.530          H  
ATOM  12156 2HD  ARG A 762     -16.267 -24.601 -26.898  1.00  1.530          H  
ATOM  12157  HE  ARG A 762     -14.957 -24.530 -28.763  1.00  1.530          H  
ATOM  12158 1HH1 ARG A 762     -13.083 -23.391 -25.989  1.00  1.530          H  
ATOM  12159 2HH1 ARG A 762     -11.576 -23.383 -26.913  1.00  1.530          H  
ATOM  12160 1HH2 ARG A 762     -12.900 -24.525 -29.858  1.00  1.530          H  
ATOM  12161 2HH2 ARG A 762     -11.508 -23.974 -28.958  1.00  1.530          H  
ATOM  12162  N   VAL A 763     -17.863 -20.787 -22.812  1.00  0.790          N  
ATOM  12163  CA  VAL A 763     -18.866 -20.928 -21.779  1.00  0.750          C  
ATOM  12164  C   VAL A 763     -20.082 -20.075 -22.105  1.00  0.760          C  
ATOM  12165  O   VAL A 763     -21.199 -20.442 -21.767  1.00  0.770          O  
ATOM  12166  CB  VAL A 763     -18.317 -20.604 -20.379  1.00  1.070          C  
ATOM  12167  CG1 VAL A 763     -19.470 -20.617 -19.354  1.00  1.070          C  
ATOM  12168  CG2 VAL A 763     -17.256 -21.629 -20.009  1.00  1.070          C  
ATOM  12169  H   VAL A 763     -16.949 -20.404 -22.568  1.00  0.950          H  
ATOM  12170  HA  VAL A 763     -19.184 -21.972 -21.760  1.00  0.900          H  
ATOM  12171  HB  VAL A 763     -17.872 -19.611 -20.385  1.00  1.280          H  
ATOM  12172 1HG1 VAL A 763     -19.084 -20.402 -18.371  1.00  1.280          H  
ATOM  12173 2HG1 VAL A 763     -20.210 -19.873 -19.613  1.00  1.280          H  
ATOM  12174 3HG1 VAL A 763     -19.937 -21.605 -19.348  1.00  1.280          H  
ATOM  12175 1HG2 VAL A 763     -16.857 -21.407 -19.022  1.00  1.280          H  
ATOM  12176 2HG2 VAL A 763     -17.697 -22.614 -20.014  1.00  1.280          H  
ATOM  12177 3HG2 VAL A 763     -16.464 -21.592 -20.737  1.00  1.280          H  
ATOM  12178  N   PHE A 764     -19.899 -18.913 -22.732  1.00  0.780          N  
ATOM  12179  CA  PHE A 764     -21.060 -18.091 -23.004  1.00  0.830          C  
ATOM  12180  C   PHE A 764     -21.778 -18.445 -24.304  1.00  0.860          C  
ATOM  12181  O   PHE A 764     -22.783 -17.821 -24.634  1.00  0.890          O  
ATOM  12182  CB  PHE A 764     -20.685 -16.615 -23.076  1.00  1.140          C  
ATOM  12183  CG  PHE A 764     -20.268 -15.968 -21.777  1.00  1.140          C  
ATOM  12184  CD1 PHE A 764     -19.090 -15.241 -21.693  1.00  1.140          C  
ATOM  12185  CD2 PHE A 764     -21.041 -16.085 -20.640  1.00  1.140          C  
ATOM  12186  CE1 PHE A 764     -18.725 -14.635 -20.511  1.00  1.140          C  
ATOM  12187  CE2 PHE A 764     -20.669 -15.493 -19.480  1.00  1.140          C  
ATOM  12188  CZ  PHE A 764     -19.521 -14.762 -19.411  1.00  1.140          C  
ATOM  12189  H   PHE A 764     -18.971 -18.601 -23.043  1.00  0.940          H  
ATOM  12190  HA  PHE A 764     -21.768 -18.235 -22.193  1.00  1.000          H  
ATOM  12191 1HB  PHE A 764     -19.857 -16.507 -23.780  1.00  1.370          H  
ATOM  12192 2HB  PHE A 764     -21.511 -16.061 -23.485  1.00  1.370          H  
ATOM  12193  HD1 PHE A 764     -18.454 -15.137 -22.574  1.00  1.370          H  
ATOM  12194  HD2 PHE A 764     -21.957 -16.649 -20.675  1.00  1.370          H  
ATOM  12195  HE1 PHE A 764     -17.803 -14.056 -20.452  1.00  1.370          H  
ATOM  12196  HE2 PHE A 764     -21.284 -15.598 -18.598  1.00  1.370          H  
ATOM  12197  HZ  PHE A 764     -19.238 -14.290 -18.472  1.00  1.370          H  
ATOM  12198  N   LYS A 765     -21.340 -19.472 -25.032  1.00  0.880          N  
ATOM  12199  CA  LYS A 765     -22.012 -19.811 -26.285  1.00  0.950          C  
ATOM  12200  C   LYS A 765     -23.337 -20.511 -26.005  1.00  0.930          C  
ATOM  12201  O   LYS A 765     -24.235 -20.553 -26.845  1.00  0.970          O  
ATOM  12202  CB  LYS A 765     -21.153 -20.729 -27.145  1.00  1.300          C  
ATOM  12203  CG  LYS A 765     -19.915 -20.156 -27.796  1.00  1.300          C  
ATOM  12204  CD  LYS A 765     -19.090 -21.322 -28.432  1.00  1.300          C  
ATOM  12205  CE  LYS A 765     -19.640 -21.840 -29.798  1.00  1.300          C  
ATOM  12206  NZ  LYS A 765     -19.209 -20.971 -30.897  1.00  1.300          N  
ATOM  12207  H   LYS A 765     -20.539 -20.029 -24.724  1.00  1.060          H  
ATOM  12208  HA  LYS A 765     -22.225 -18.896 -26.828  1.00  1.140          H  
ATOM  12209 1HB  LYS A 765     -20.811 -21.553 -26.524  1.00  1.560          H  
ATOM  12210 2HB  LYS A 765     -21.777 -21.128 -27.929  1.00  1.560          H  
ATOM  12211 1HG  LYS A 765     -20.204 -19.452 -28.572  1.00  1.560          H  
ATOM  12212 2HG  LYS A 765     -19.318 -19.628 -27.054  1.00  1.560          H  
ATOM  12213 1HD  LYS A 765     -18.073 -20.970 -28.606  1.00  1.560          H  
ATOM  12214 2HD  LYS A 765     -19.040 -22.156 -27.729  1.00  1.560          H  
ATOM  12215 1HE  LYS A 765     -19.265 -22.845 -29.979  1.00  1.560          H  
ATOM  12216 2HE  LYS A 765     -20.721 -21.864 -29.784  1.00  1.560          H  
ATOM  12217 1HZ  LYS A 765     -19.495 -21.269 -31.848  1.00  1.560          H  
ATOM  12218 2HZ  LYS A 765     -19.504 -20.028 -30.786  1.00  1.560          H  
ATOM  12219 3HZ  LYS A 765     -18.201 -20.982 -30.921  1.00  1.560          H  
ATOM  12220  N   LEU A 766     -23.503 -21.005 -24.779  1.00  0.910          N  
ATOM  12221  CA  LEU A 766     -24.715 -21.702 -24.385  1.00  0.920          C  
ATOM  12222  C   LEU A 766     -25.828 -20.685 -24.162  1.00  0.920          C  
ATOM  12223  O   LEU A 766     -27.004 -21.056 -24.037  1.00  1.090          O  
ATOM  12224  CB  LEU A 766     -24.453 -22.583 -23.136  1.00  1.280          C  
ATOM  12225  CG  LEU A 766     -24.085 -21.883 -21.785  1.00  1.280          C  
ATOM  12226  CD1 LEU A 766     -25.332 -21.619 -20.973  1.00  1.280          C  
ATOM  12227  CD2 LEU A 766     -23.103 -22.767 -20.990  1.00  1.280          C  
ATOM  12228  H   LEU A 766     -22.742 -20.926 -24.114  1.00  1.090          H  
ATOM  12229  HA  LEU A 766     -25.014 -22.363 -25.198  1.00  1.100          H  
ATOM  12230 1HB  LEU A 766     -25.347 -23.178 -22.954  1.00  1.540          H  
ATOM  12231 2HB  LEU A 766     -23.651 -23.270 -23.370  1.00  1.540          H  
ATOM  12232  HG  LEU A 766     -23.616 -20.923 -21.992  1.00  1.540          H  
ATOM  12233 1HD1 LEU A 766     -25.049 -21.134 -20.045  1.00  1.540          H  
ATOM  12234 2HD1 LEU A 766     -26.024 -20.982 -21.500  1.00  1.540          H  
ATOM  12235 3HD1 LEU A 766     -25.820 -22.563 -20.749  1.00  1.540          H  
ATOM  12236 1HD2 LEU A 766     -22.839 -22.262 -20.059  1.00  1.540          H  
ATOM  12237 2HD2 LEU A 766     -23.562 -23.728 -20.767  1.00  1.540          H  
ATOM  12238 3HD2 LEU A 766     -22.191 -22.928 -21.577  1.00  1.540          H  
ATOM  12239  N   ALA A 767     -25.462 -19.389 -24.169  1.00  0.910          N  
ATOM  12240  CA  ALA A 767     -26.375 -18.281 -23.977  1.00  0.920          C  
ATOM  12241  C   ALA A 767     -27.433 -18.297 -25.060  1.00  1.000          C  
ATOM  12242  O   ALA A 767     -28.533 -17.777 -24.889  1.00  1.090          O  
ATOM  12243  CB  ALA A 767     -25.618 -16.982 -23.971  1.00  1.280          C  
ATOM  12244  H   ALA A 767     -24.482 -19.135 -24.319  1.00  1.090          H  
ATOM  12245  HA  ALA A 767     -26.862 -18.408 -23.022  1.00  1.100          H  
ATOM  12246 1HB  ALA A 767     -26.298 -16.179 -23.786  1.00  1.540          H  
ATOM  12247 2HB  ALA A 767     -24.869 -16.996 -23.201  1.00  1.540          H  
ATOM  12248 3HB  ALA A 767     -25.132 -16.840 -24.934  1.00  1.540          H  
ATOM  12249  N   LYS A 768     -27.107 -18.909 -26.203  1.00  1.050          N  
ATOM  12250  CA  LYS A 768     -28.048 -18.994 -27.299  1.00  1.100          C  
ATOM  12251  C   LYS A 768     -29.323 -19.714 -26.846  1.00  1.090          C  
ATOM  12252  O   LYS A 768     -30.417 -19.391 -27.315  1.00  1.170          O  
ATOM  12253  CB  LYS A 768     -27.416 -19.714 -28.490  1.00  1.520          C  
ATOM  12254  CG  LYS A 768     -26.345 -18.888 -29.224  1.00  1.520          C  
ATOM  12255  CD  LYS A 768     -25.611 -19.697 -30.313  1.00  1.520          C  
ATOM  12256  CE  LYS A 768     -26.508 -19.993 -31.529  1.00  1.520          C  
ATOM  12257  NZ  LYS A 768     -25.789 -20.756 -32.596  1.00  1.520          N  
ATOM  12258  H   LYS A 768     -26.185 -19.345 -26.306  1.00  1.260          H  
ATOM  12259  HA  LYS A 768     -28.320 -17.985 -27.603  1.00  1.320          H  
ATOM  12260 1HB  LYS A 768     -26.942 -20.634 -28.139  1.00  1.820          H  
ATOM  12261 2HB  LYS A 768     -28.199 -19.991 -29.185  1.00  1.820          H  
ATOM  12262 1HG  LYS A 768     -26.804 -18.009 -29.676  1.00  1.820          H  
ATOM  12263 2HG  LYS A 768     -25.611 -18.554 -28.492  1.00  1.820          H  
ATOM  12264 1HD  LYS A 768     -24.750 -19.119 -30.650  1.00  1.820          H  
ATOM  12265 2HD  LYS A 768     -25.247 -20.636 -29.889  1.00  1.820          H  
ATOM  12266 1HE  LYS A 768     -27.367 -20.579 -31.221  1.00  1.820          H  
ATOM  12267 2HE  LYS A 768     -26.853 -19.048 -31.949  1.00  1.820          H  
ATOM  12268 1HZ  LYS A 768     -26.417 -20.919 -33.370  1.00  1.820          H  
ATOM  12269 2HZ  LYS A 768     -24.991 -20.237 -32.921  1.00  1.820          H  
ATOM  12270 3HZ  LYS A 768     -25.472 -21.657 -32.227  1.00  1.820          H  
ATOM  12271  N   SER A 769     -29.185 -20.712 -25.953  1.00  1.060          N  
ATOM  12272  CA  SER A 769     -30.333 -21.455 -25.450  1.00  1.090          C  
ATOM  12273  C   SER A 769     -30.863 -20.804 -24.175  1.00  1.080          C  
ATOM  12274  O   SER A 769     -32.055 -20.890 -23.868  1.00  1.300          O  
ATOM  12275  CB  SER A 769     -29.941 -22.892 -25.151  1.00  1.510          C  
ATOM  12276  OG  SER A 769     -29.571 -23.577 -26.318  1.00  1.510          O  
ATOM  12277  H   SER A 769     -28.268 -20.957 -25.582  1.00  1.270          H  
ATOM  12278  HA  SER A 769     -31.118 -21.444 -26.203  1.00  1.310          H  
ATOM  12279 1HB  SER A 769     -29.104 -22.892 -24.447  1.00  1.820          H  
ATOM  12280 2HB  SER A 769     -30.771 -23.401 -24.669  1.00  1.820          H  
ATOM  12281  HG  SER A 769     -29.351 -24.470 -26.042  1.00  1.820          H  
ATOM  12282  N   TRP A 770     -29.947 -20.196 -23.416  1.00  0.950          N  
ATOM  12283  CA  TRP A 770     -30.212 -19.497 -22.158  1.00  0.920          C  
ATOM  12284  C   TRP A 770     -30.354 -17.967 -22.333  1.00  0.890          C  
ATOM  12285  O   TRP A 770     -29.398 -17.261 -21.988  1.00  0.890          O  
ATOM  12286  CB  TRP A 770     -29.100 -19.726 -21.134  1.00  1.300          C  
ATOM  12287  CG  TRP A 770     -28.988 -21.098 -20.586  1.00  1.300          C  
ATOM  12288  CD1 TRP A 770     -29.532 -22.265 -21.045  1.00  1.300          C  
ATOM  12289  CD2 TRP A 770     -28.256 -21.440 -19.402  1.00  1.300          C  
ATOM  12290  NE1 TRP A 770     -29.167 -23.302 -20.227  1.00  1.300          N  
ATOM  12291  CE2 TRP A 770     -28.385 -22.815 -19.221  1.00  1.300          C  
ATOM  12292  CE3 TRP A 770     -27.505 -20.698 -18.490  1.00  1.300          C  
ATOM  12293  CZ2 TRP A 770     -27.782 -23.468 -18.172  1.00  1.300          C  
ATOM  12294  CZ3 TRP A 770     -26.911 -21.357 -17.452  1.00  1.300          C  
ATOM  12295  CH2 TRP A 770     -27.039 -22.705 -17.296  1.00  1.300          C  
ATOM  12296  H   TRP A 770     -28.981 -20.245 -23.742  1.00  1.140          H  
ATOM  12297  HA  TRP A 770     -31.114 -19.917 -21.733  1.00  1.100          H  
ATOM  12298 1HB  TRP A 770     -28.151 -19.491 -21.581  1.00  1.560          H  
ATOM  12299 2HB  TRP A 770     -29.240 -19.048 -20.296  1.00  1.560          H  
ATOM  12300  HD1 TRP A 770     -30.157 -22.373 -21.921  1.00  1.560          H  
ATOM  12301  HE1 TRP A 770     -29.433 -24.269 -20.347  1.00  1.560          H  
ATOM  12302  HE3 TRP A 770     -27.389 -19.624 -18.605  1.00  1.560          H  
ATOM  12303  HZ2 TRP A 770     -27.875 -24.543 -18.024  1.00  1.560          H  
ATOM  12304  HZ3 TRP A 770     -26.339 -20.779 -16.747  1.00  1.560          H  
ATOM  12305  HH2 TRP A 770     -26.548 -23.186 -16.454  1.00  1.560          H  
ATOM  12306  N   PRO A 771     -31.532 -17.399 -22.702  1.00  0.940          N  
ATOM  12307  CA  PRO A 771     -31.735 -15.986 -23.020  1.00  0.960          C  
ATOM  12308  C   PRO A 771     -31.385 -15.070 -21.847  1.00  0.890          C  
ATOM  12309  O   PRO A 771     -31.176 -13.866 -22.032  1.00  0.920          O  
ATOM  12310  CB  PRO A 771     -33.234 -15.912 -23.350  1.00  1.440          C  
ATOM  12311  CG  PRO A 771     -33.844 -17.103 -22.661  1.00  1.440          C  
ATOM  12312  CD  PRO A 771     -32.787 -18.182 -22.749  1.00  1.440          C  
ATOM  12313  HA  PRO A 771     -31.135 -15.738 -23.907  1.00  1.150          H  
ATOM  12314 1HB  PRO A 771     -33.652 -14.959 -22.993  1.00  1.730          H  
ATOM  12315 2HB  PRO A 771     -33.375 -15.937 -24.442  1.00  1.730          H  
ATOM  12316 1HG  PRO A 771     -34.113 -16.852 -21.623  1.00  1.730          H  
ATOM  12317 2HG  PRO A 771     -34.781 -17.387 -23.167  1.00  1.730          H  
ATOM  12318 1HD  PRO A 771     -32.916 -18.854 -21.900  1.00  1.730          H  
ATOM  12319 2HD  PRO A 771     -32.876 -18.691 -23.713  1.00  1.730          H  
ATOM  12320  N   THR A 772     -31.362 -15.633 -20.639  1.00  0.840          N  
ATOM  12321  CA  THR A 772     -31.024 -14.900 -19.440  1.00  0.810          C  
ATOM  12322  C   THR A 772     -29.538 -14.556 -19.458  1.00  0.750          C  
ATOM  12323  O   THR A 772     -29.125 -13.468 -19.023  1.00  0.790          O  
ATOM  12324  CB  THR A 772     -31.332 -15.775 -18.220  1.00  1.150          C  
ATOM  12325  OG1 THR A 772     -30.583 -17.000 -18.331  1.00  1.150          O  
ATOM  12326  CG2 THR A 772     -32.808 -16.115 -18.191  1.00  1.150          C  
ATOM  12327  H   THR A 772     -31.564 -16.615 -20.528  1.00  1.010          H  
ATOM  12328  HA  THR A 772     -31.606 -13.979 -19.400  1.00  0.970          H  
ATOM  12329  HB  THR A 772     -31.050 -15.256 -17.306  1.00  1.380          H  
ATOM  12330  HG1 THR A 772     -30.488 -17.398 -17.457  1.00  1.380          H  
ATOM  12331 1HG2 THR A 772     -33.012 -16.754 -17.340  1.00  1.380          H  
ATOM  12332 2HG2 THR A 772     -33.390 -15.197 -18.111  1.00  1.380          H  
ATOM  12333 3HG2 THR A 772     -33.086 -16.639 -19.100  1.00  1.380          H  
ATOM  12334  N   LEU A 773     -28.739 -15.475 -20.006  1.00  0.690          N  
ATOM  12335  CA  LEU A 773     -27.309 -15.301 -20.084  1.00  0.640          C  
ATOM  12336  C   LEU A 773     -27.075 -14.304 -21.199  1.00  0.640          C  
ATOM  12337  O   LEU A 773     -26.255 -13.392 -21.054  1.00  0.600          O  
ATOM  12338  CB  LEU A 773     -26.621 -16.665 -20.287  1.00  0.920          C  
ATOM  12339  CG  LEU A 773     -25.061 -16.730 -20.269  1.00  0.920          C  
ATOM  12340  CD1 LEU A 773     -24.535 -16.215 -18.935  1.00  0.920          C  
ATOM  12341  CD2 LEU A 773     -24.621 -18.199 -20.483  1.00  0.920          C  
ATOM  12342  H   LEU A 773     -29.143 -16.330 -20.387  1.00  0.830          H  
ATOM  12343  HA  LEU A 773     -26.963 -14.857 -19.160  1.00  0.770          H  
ATOM  12344 1HB  LEU A 773     -26.985 -17.338 -19.517  1.00  1.100          H  
ATOM  12345 2HB  LEU A 773     -26.950 -17.049 -21.234  1.00  1.100          H  
ATOM  12346  HG  LEU A 773     -24.658 -16.108 -21.053  1.00  1.100          H  
ATOM  12347 1HD1 LEU A 773     -23.466 -16.269 -18.921  1.00  1.100          H  
ATOM  12348 2HD1 LEU A 773     -24.827 -15.190 -18.806  1.00  1.100          H  
ATOM  12349 3HD1 LEU A 773     -24.935 -16.819 -18.120  1.00  1.100          H  
ATOM  12350 1HD2 LEU A 773     -23.541 -18.283 -20.476  1.00  1.100          H  
ATOM  12351 2HD2 LEU A 773     -25.029 -18.806 -19.685  1.00  1.100          H  
ATOM  12352 3HD2 LEU A 773     -24.991 -18.566 -21.424  1.00  1.100          H  
ATOM  12353  N   ASN A 774     -27.843 -14.435 -22.304  1.00  0.710          N  
ATOM  12354  CA  ASN A 774     -27.713 -13.439 -23.374  1.00  0.770          C  
ATOM  12355  C   ASN A 774     -28.083 -12.061 -22.868  1.00  0.780          C  
ATOM  12356  O   ASN A 774     -27.433 -11.092 -23.243  1.00  0.800          O  
ATOM  12357  CB  ASN A 774     -28.556 -13.710 -24.611  1.00  1.050          C  
ATOM  12358  CG  ASN A 774     -28.014 -14.667 -25.617  1.00  1.050          C  
ATOM  12359  OD1 ASN A 774     -26.804 -14.862 -25.761  1.00  1.050          O  
ATOM  12360  ND2 ASN A 774     -28.902 -15.242 -26.365  1.00  1.050          N  
ATOM  12361  H   ASN A 774     -28.486 -15.232 -22.359  1.00  0.850          H  
ATOM  12362  HA  ASN A 774     -26.672 -13.403 -23.684  1.00  0.920          H  
ATOM  12363 1HB  ASN A 774     -29.523 -14.077 -24.286  1.00  1.260          H  
ATOM  12364 2HB  ASN A 774     -28.737 -12.763 -25.116  1.00  1.260          H  
ATOM  12365 1HD2 ASN A 774     -28.622 -15.880 -27.077  1.00  1.260          H  
ATOM  12366 2HD2 ASN A 774     -29.871 -15.048 -26.239  1.00  1.260          H  
ATOM  12367  N   THR A 775     -29.068 -11.962 -21.972  1.00  0.790          N  
ATOM  12368  CA  THR A 775     -29.461 -10.664 -21.454  1.00  0.840          C  
ATOM  12369  C   THR A 775     -28.294  -9.979 -20.764  1.00  0.740          C  
ATOM  12370  O   THR A 775     -28.016  -8.825 -21.082  1.00  0.740          O  
ATOM  12371  CB  THR A 775     -30.670 -10.775 -20.495  1.00  1.160          C  
ATOM  12372  OG1 THR A 775     -31.810 -11.271 -21.227  1.00  1.160          O  
ATOM  12373  CG2 THR A 775     -31.011  -9.401 -19.875  1.00  1.160          C  
ATOM  12374  H   THR A 775     -29.608 -12.790 -21.726  1.00  0.950          H  
ATOM  12375  HA  THR A 775     -29.765 -10.041 -22.292  1.00  1.010          H  
ATOM  12376  HB  THR A 775     -30.437 -11.468 -19.699  1.00  1.390          H  
ATOM  12377  HG1 THR A 775     -31.629 -12.188 -21.539  1.00  1.390          H  
ATOM  12378 1HG2 THR A 775     -31.865  -9.509 -19.212  1.00  1.390          H  
ATOM  12379 2HG2 THR A 775     -30.164  -9.025 -19.308  1.00  1.390          H  
ATOM  12380 3HG2 THR A 775     -31.254  -8.695 -20.670  1.00  1.390          H  
ATOM  12381  N   LEU A 776     -27.574 -10.656 -19.863  1.00  0.700          N  
ATOM  12382  CA  LEU A 776     -26.450  -9.947 -19.231  1.00  0.630          C  
ATOM  12383  C   LEU A 776     -25.354  -9.620 -20.234  1.00  0.630          C  
ATOM  12384  O   LEU A 776     -24.722  -8.560 -20.148  1.00  0.700          O  
ATOM  12385  CB  LEU A 776     -25.859 -10.684 -18.037  1.00  0.910          C  
ATOM  12386  CG  LEU A 776     -24.667  -9.918 -17.262  1.00  0.910          C  
ATOM  12387  CD1 LEU A 776     -25.095  -8.502 -16.780  1.00  0.910          C  
ATOM  12388  CD2 LEU A 776     -24.285 -10.706 -16.031  1.00  0.910          C  
ATOM  12389  H   LEU A 776     -27.855 -11.614 -19.608  1.00  0.840          H  
ATOM  12390  HA  LEU A 776     -26.841  -9.012 -18.859  1.00  0.760          H  
ATOM  12391 1HB  LEU A 776     -26.643 -10.898 -17.374  1.00  1.090          H  
ATOM  12392 2HB  LEU A 776     -25.455 -11.636 -18.398  1.00  1.090          H  
ATOM  12393  HG  LEU A 776     -23.807  -9.829 -17.928  1.00  1.090          H  
ATOM  12394 1HD1 LEU A 776     -24.259  -8.033 -16.254  1.00  1.090          H  
ATOM  12395 2HD1 LEU A 776     -25.359  -7.879 -17.622  1.00  1.090          H  
ATOM  12396 3HD1 LEU A 776     -25.934  -8.572 -16.110  1.00  1.090          H  
ATOM  12397 1HD2 LEU A 776     -23.464 -10.202 -15.533  1.00  1.090          H  
ATOM  12398 2HD2 LEU A 776     -25.132 -10.777 -15.357  1.00  1.090          H  
ATOM  12399 3HD2 LEU A 776     -23.979 -11.680 -16.298  1.00  1.090          H  
ATOM  12400  N   ILE A 777     -25.097 -10.536 -21.163  1.00  0.610          N  
ATOM  12401  CA  ILE A 777     -24.062 -10.314 -22.152  1.00  0.650          C  
ATOM  12402  C   ILE A 777     -24.403  -9.077 -22.978  1.00  0.760          C  
ATOM  12403  O   ILE A 777     -23.512  -8.261 -23.222  1.00  0.790          O  
ATOM  12404  CB  ILE A 777     -23.902 -11.554 -23.038  1.00  0.890          C  
ATOM  12405  CG1 ILE A 777     -23.321 -12.706 -22.163  1.00  0.890          C  
ATOM  12406  CG2 ILE A 777     -22.998 -11.233 -24.250  1.00  0.890          C  
ATOM  12407  CD1 ILE A 777     -23.425 -14.067 -22.784  1.00  0.890          C  
ATOM  12408  H   ILE A 777     -25.629 -11.416 -21.175  1.00  0.730          H  
ATOM  12409  HA  ILE A 777     -23.122 -10.131 -21.636  1.00  0.780          H  
ATOM  12410  HB  ILE A 777     -24.876 -11.871 -23.389  1.00  1.070          H  
ATOM  12411 1HG1 ILE A 777     -22.268 -12.501 -21.966  1.00  1.070          H  
ATOM  12412 2HG1 ILE A 777     -23.844 -12.727 -21.212  1.00  1.070          H  
ATOM  12413 1HG2 ILE A 777     -22.891 -12.109 -24.875  1.00  1.070          H  
ATOM  12414 2HG2 ILE A 777     -23.436 -10.434 -24.848  1.00  1.070          H  
ATOM  12415 3HG2 ILE A 777     -22.017 -10.915 -23.896  1.00  1.070          H  
ATOM  12416 1HD1 ILE A 777     -23.011 -14.786 -22.109  1.00  1.070          H  
ATOM  12417 2HD1 ILE A 777     -24.473 -14.301 -22.960  1.00  1.070          H  
ATOM  12418 3HD1 ILE A 777     -22.888 -14.101 -23.722  1.00  1.070          H  
ATOM  12419  N   LYS A 778     -25.665  -8.962 -23.425  1.00  0.840          N  
ATOM  12420  CA  LYS A 778     -26.169  -7.807 -24.155  1.00  0.990          C  
ATOM  12421  C   LYS A 778     -26.137  -6.546 -23.295  1.00  1.060          C  
ATOM  12422  O   LYS A 778     -25.772  -5.483 -23.772  1.00  1.190          O  
ATOM  12423  CB  LYS A 778     -27.587  -8.046 -24.686  1.00  1.330          C  
ATOM  12424  CG  LYS A 778     -27.671  -9.028 -25.856  1.00  1.330          C  
ATOM  12425  CD  LYS A 778     -29.113  -9.224 -26.306  1.00  1.330          C  
ATOM  12426  CE  LYS A 778     -29.208 -10.187 -27.484  1.00  1.330          C  
ATOM  12427  NZ  LYS A 778     -30.621 -10.389 -27.927  1.00  1.330          N  
ATOM  12428  H   LYS A 778     -26.312  -9.718 -23.222  1.00  1.010          H  
ATOM  12429  HA  LYS A 778     -25.521  -7.638 -25.013  1.00  1.190          H  
ATOM  12430 1HB  LYS A 778     -28.201  -8.449 -23.875  1.00  1.590          H  
ATOM  12431 2HB  LYS A 778     -28.026  -7.102 -24.992  1.00  1.590          H  
ATOM  12432 1HG  LYS A 778     -27.086  -8.638 -26.690  1.00  1.590          H  
ATOM  12433 2HG  LYS A 778     -27.248  -9.986 -25.558  1.00  1.590          H  
ATOM  12434 1HD  LYS A 778     -29.694  -9.626 -25.472  1.00  1.590          H  
ATOM  12435 2HD  LYS A 778     -29.539  -8.265 -26.596  1.00  1.590          H  
ATOM  12436 1HE  LYS A 778     -28.629  -9.789 -28.316  1.00  1.590          H  
ATOM  12437 2HE  LYS A 778     -28.788 -11.151 -27.190  1.00  1.590          H  
ATOM  12438 1HZ  LYS A 778     -30.641 -11.032 -28.707  1.00  1.590          H  
ATOM  12439 2HZ  LYS A 778     -31.165 -10.770 -27.166  1.00  1.590          H  
ATOM  12440 3HZ  LYS A 778     -31.017  -9.505 -28.213  1.00  1.590          H  
ATOM  12441  N   ILE A 779     -26.437  -6.636 -22.002  1.00  1.010          N  
ATOM  12442  CA  ILE A 779     -26.344  -5.436 -21.177  1.00  1.150          C  
ATOM  12443  C   ILE A 779     -24.921  -4.912 -21.220  1.00  1.160          C  
ATOM  12444  O   ILE A 779     -24.695  -3.715 -21.385  1.00  1.330          O  
ATOM  12445  CB  ILE A 779     -26.763  -5.683 -19.703  1.00  1.550          C  
ATOM  12446  CG1 ILE A 779     -28.271  -5.943 -19.657  1.00  1.550          C  
ATOM  12447  CG2 ILE A 779     -26.360  -4.466 -18.791  1.00  1.550          C  
ATOM  12448  CD1 ILE A 779     -28.793  -6.492 -18.373  1.00  1.550          C  
ATOM  12449  H   ILE A 779     -26.788  -7.519 -21.615  1.00  1.210          H  
ATOM  12450  HA  ILE A 779     -27.001  -4.674 -21.592  1.00  1.380          H  
ATOM  12451  HB  ILE A 779     -26.272  -6.577 -19.348  1.00  1.860          H  
ATOM  12452 1HG1 ILE A 779     -28.746  -5.036 -19.838  1.00  1.860          H  
ATOM  12453 2HG1 ILE A 779     -28.533  -6.618 -20.450  1.00  1.860          H  
ATOM  12454 1HG2 ILE A 779     -26.646  -4.652 -17.765  1.00  1.860          H  
ATOM  12455 2HG2 ILE A 779     -25.283  -4.311 -18.823  1.00  1.860          H  
ATOM  12456 3HG2 ILE A 779     -26.860  -3.560 -19.147  1.00  1.860          H  
ATOM  12457 1HD1 ILE A 779     -29.872  -6.624 -18.455  1.00  1.860          H  
ATOM  12458 2HD1 ILE A 779     -28.328  -7.445 -18.190  1.00  1.860          H  
ATOM  12459 3HD1 ILE A 779     -28.580  -5.817 -17.557  1.00  1.860          H  
ATOM  12460  N   ILE A 780     -23.938  -5.788 -21.082  1.00  1.040          N  
ATOM  12461  CA  ILE A 780     -22.575  -5.300 -21.147  1.00  1.120          C  
ATOM  12462  C   ILE A 780     -22.242  -4.839 -22.594  1.00  1.130          C  
ATOM  12463  O   ILE A 780     -21.833  -3.704 -22.824  1.00  1.320          O  
ATOM  12464  CB  ILE A 780     -21.607  -6.416 -20.680  1.00  1.540          C  
ATOM  12465  CG1 ILE A 780     -21.888  -6.723 -19.175  1.00  1.540          C  
ATOM  12466  CG2 ILE A 780     -20.135  -5.925 -20.849  1.00  1.540          C  
ATOM  12467  CD1 ILE A 780     -21.263  -7.992 -18.615  1.00  1.540          C  
ATOM  12468  H   ILE A 780     -24.159  -6.775 -20.903  1.00  1.250          H  
ATOM  12469  HA  ILE A 780     -22.476  -4.446 -20.478  1.00  1.340          H  
ATOM  12470  HB  ILE A 780     -21.781  -7.327 -21.259  1.00  1.840          H  
ATOM  12471 1HG1 ILE A 780     -21.531  -5.911 -18.619  1.00  1.840          H  
ATOM  12472 2HG1 ILE A 780     -22.966  -6.796 -19.029  1.00  1.840          H  
ATOM  12473 1HG2 ILE A 780     -19.449  -6.689 -20.517  1.00  1.840          H  
ATOM  12474 2HG2 ILE A 780     -19.931  -5.704 -21.894  1.00  1.840          H  
ATOM  12475 3HG2 ILE A 780     -19.984  -5.020 -20.255  1.00  1.840          H  
ATOM  12476 1HD1 ILE A 780     -21.530  -8.092 -17.562  1.00  1.840          H  
ATOM  12477 2HD1 ILE A 780     -21.647  -8.853 -19.167  1.00  1.840          H  
ATOM  12478 3HD1 ILE A 780     -20.191  -7.953 -18.707  1.00  1.840          H  
ATOM  12479  N   GLY A 781     -22.493  -5.696 -23.581  1.00  1.010          N  
ATOM  12480  CA  GLY A 781     -22.188  -5.450 -24.994  1.00  1.100          C  
ATOM  12481  C   GLY A 781     -22.859  -4.230 -25.637  1.00  1.410          C  
ATOM  12482  O   GLY A 781     -22.203  -3.389 -26.252  1.00  1.560          O  
ATOM  12483  H   GLY A 781     -22.868  -6.608 -23.341  1.00  1.210          H  
ATOM  12484 1HA  GLY A 781     -21.109  -5.357 -25.104  1.00  1.320          H  
ATOM  12485 2HA  GLY A 781     -22.474  -6.339 -25.556  1.00  1.320          H  
ATOM  12486  N   ASN A 782     -24.158  -4.085 -25.467  1.00  1.600          N  
ATOM  12487  CA  ASN A 782     -24.888  -3.006 -26.103  1.00  2.010          C  
ATOM  12488  C   ASN A 782     -24.778  -1.718 -25.308  1.00  2.180          C  
ATOM  12489  O   ASN A 782     -25.350  -0.695 -25.689  1.00  2.460          O  
ATOM  12490  CB  ASN A 782     -26.339  -3.390 -26.304  1.00  2.650          C  
ATOM  12491  CG  ASN A 782     -26.512  -4.483 -27.335  1.00  2.650          C  
ATOM  12492  OD1 ASN A 782     -25.694  -4.662 -28.251  1.00  2.650          O  
ATOM  12493  ND2 ASN A 782     -27.579  -5.225 -27.202  1.00  2.650          N  
ATOM  12494  H   ASN A 782     -24.673  -4.760 -24.917  1.00  1.920          H  
ATOM  12495  HA  ASN A 782     -24.444  -2.820 -27.081  1.00  2.410          H  
ATOM  12496 1HB  ASN A 782     -26.758  -3.729 -25.358  1.00  3.180          H  
ATOM  12497 2HB  ASN A 782     -26.909  -2.517 -26.619  1.00  3.180          H  
ATOM  12498 1HD2 ASN A 782     -27.755  -5.961 -27.853  1.00  3.180          H  
ATOM  12499 2HD2 ASN A 782     -28.217  -5.050 -26.454  1.00  3.180          H  
ATOM  12500  N   SER A 783     -24.049  -1.756 -24.195  1.00  2.130          N  
ATOM  12501  CA  SER A 783     -23.836  -0.573 -23.403  1.00  2.490          C  
ATOM  12502  C   SER A 783     -22.551   0.083 -23.810  1.00  2.180          C  
ATOM  12503  O   SER A 783     -22.276   1.179 -23.343  1.00  2.370          O  
ATOM  12504  CB  SER A 783     -23.785  -0.846 -21.909  1.00  3.340          C  
ATOM  12505  OG  SER A 783     -25.030  -1.215 -21.375  1.00  3.340          O  
ATOM  12506  H   SER A 783     -23.559  -2.607 -23.907  1.00  2.560          H  
ATOM  12507  HA  SER A 783     -24.650   0.126 -23.590  1.00  2.990          H  
ATOM  12508 1HB  SER A 783     -23.066  -1.642 -21.719  1.00  4.010          H  
ATOM  12509 2HB  SER A 783     -23.414   0.015 -21.418  1.00  4.010          H  
ATOM  12510  HG  SER A 783     -25.170  -2.128 -21.648  1.00  4.010          H  
ATOM  12511  N   VAL A 784     -21.790  -0.510 -24.741  1.00  1.820          N  
ATOM  12512  CA  VAL A 784     -20.468   0.029 -25.041  1.00  1.550          C  
ATOM  12513  C   VAL A 784     -20.414   1.513 -25.357  1.00  1.150          C  
ATOM  12514  O   VAL A 784     -19.519   2.181 -24.860  1.00  1.210          O  
ATOM  12515  CB  VAL A 784     -19.766  -0.783 -26.137  1.00  2.280          C  
ATOM  12516  CG1 VAL A 784     -18.494  -0.050 -26.645  1.00  2.280          C  
ATOM  12517  CG2 VAL A 784     -19.329  -2.118 -25.515  1.00  2.280          C  
ATOM  12518  H   VAL A 784     -22.088  -1.393 -25.173  1.00  2.180          H  
ATOM  12519  HA  VAL A 784     -19.856  -0.137 -24.162  1.00  1.860          H  
ATOM  12520  HB  VAL A 784     -20.450  -0.951 -26.970  1.00  2.730          H  
ATOM  12521 1HG1 VAL A 784     -18.005  -0.665 -27.399  1.00  2.730          H  
ATOM  12522 2HG1 VAL A 784     -18.750   0.911 -27.091  1.00  2.730          H  
ATOM  12523 3HG1 VAL A 784     -17.809   0.114 -25.811  1.00  2.730          H  
ATOM  12524 1HG2 VAL A 784     -18.830  -2.726 -26.265  1.00  2.730          H  
ATOM  12525 2HG2 VAL A 784     -18.642  -1.923 -24.690  1.00  2.730          H  
ATOM  12526 3HG2 VAL A 784     -20.189  -2.651 -25.133  1.00  2.730          H  
ATOM  12527  N   GLY A 785     -21.311   2.085 -26.142  1.00  1.150          N  
ATOM  12528  CA  GLY A 785     -21.153   3.527 -26.361  1.00  1.130          C  
ATOM  12529  C   GLY A 785     -21.107   4.309 -25.021  1.00  0.960          C  
ATOM  12530  O   GLY A 785     -20.130   5.024 -24.725  1.00  0.950          O  
ATOM  12531  H   GLY A 785     -22.059   1.550 -26.559  1.00  1.380          H  
ATOM  12532 1HA  GLY A 785     -20.237   3.708 -26.922  1.00  1.360          H  
ATOM  12533 2HA  GLY A 785     -21.979   3.892 -26.971  1.00  1.360          H  
ATOM  12534  N   ALA A 786     -22.180   4.189 -24.224  1.00  1.040          N  
ATOM  12535  CA  ALA A 786     -22.279   4.871 -22.933  1.00  1.280          C  
ATOM  12536  C   ALA A 786     -21.243   4.384 -21.923  1.00  1.220          C  
ATOM  12537  O   ALA A 786     -20.694   5.191 -21.173  1.00  1.610          O  
ATOM  12538  CB  ALA A 786     -23.662   4.669 -22.360  1.00  1.700          C  
ATOM  12539  H   ALA A 786     -22.936   3.591 -24.530  1.00  1.250          H  
ATOM  12540  HA  ALA A 786     -22.108   5.934 -23.097  1.00  1.540          H  
ATOM  12541 1HB  ALA A 786     -23.743   5.192 -21.413  1.00  2.040          H  
ATOM  12542 2HB  ALA A 786     -24.407   5.054 -23.055  1.00  2.040          H  
ATOM  12543 3HB  ALA A 786     -23.824   3.607 -22.210  1.00  2.040          H  
ATOM  12544  N   LEU A 787     -21.010   3.072 -21.901  1.00  0.930          N  
ATOM  12545  CA  LEU A 787     -20.100   2.382 -20.998  1.00  1.260          C  
ATOM  12546  C   LEU A 787     -18.697   2.812 -21.240  1.00  1.100          C  
ATOM  12547  O   LEU A 787     -17.976   3.095 -20.292  1.00  1.180          O  
ATOM  12548  CB  LEU A 787     -20.229   0.863 -21.164  1.00  1.630          C  
ATOM  12549  CG  LEU A 787     -19.267  -0.077 -20.406  1.00  1.630          C  
ATOM  12550  CD1 LEU A 787     -19.372   0.092 -18.881  1.00  1.630          C  
ATOM  12551  CD2 LEU A 787     -19.610  -1.534 -20.868  1.00  1.630          C  
ATOM  12552  H   LEU A 787     -21.503   2.502 -22.571  1.00  1.120          H  
ATOM  12553  HA  LEU A 787     -20.368   2.651 -19.983  1.00  1.510          H  
ATOM  12554 1HB  LEU A 787     -21.232   0.586 -20.895  1.00  1.960          H  
ATOM  12555 2HB  LEU A 787     -20.099   0.656 -22.186  1.00  1.960          H  
ATOM  12556  HG  LEU A 787     -18.239   0.164 -20.684  1.00  1.960          H  
ATOM  12557 1HD1 LEU A 787     -18.667  -0.563 -18.395  1.00  1.960          H  
ATOM  12558 2HD1 LEU A 787     -19.134   1.115 -18.603  1.00  1.960          H  
ATOM  12559 3HD1 LEU A 787     -20.355  -0.151 -18.553  1.00  1.960          H  
ATOM  12560 1HD2 LEU A 787     -18.936  -2.237 -20.402  1.00  1.960          H  
ATOM  12561 2HD2 LEU A 787     -20.640  -1.786 -20.599  1.00  1.960          H  
ATOM  12562 3HD2 LEU A 787     -19.501  -1.608 -21.954  1.00  1.960          H  
ATOM  12563  N   GLY A 788     -18.293   2.865 -22.499  1.00  0.920          N  
ATOM  12564  CA  GLY A 788     -16.970   3.275 -22.877  1.00  0.780          C  
ATOM  12565  C   GLY A 788     -16.704   4.629 -22.269  1.00  0.710          C  
ATOM  12566  O   GLY A 788     -15.709   4.807 -21.577  1.00  0.650          O  
ATOM  12567  H   GLY A 788     -18.923   2.609 -23.248  1.00  1.100          H  
ATOM  12568 1HA  GLY A 788     -16.235   2.548 -22.530  1.00  0.940          H  
ATOM  12569 2HA  GLY A 788     -16.906   3.330 -23.964  1.00  0.940          H  
ATOM  12570  N   ASN A 789     -17.603   5.580 -22.493  1.00  0.750          N  
ATOM  12571  CA  ASN A 789     -17.394   6.918 -21.968  1.00  0.720          C  
ATOM  12572  C   ASN A 789     -17.448   7.004 -20.434  1.00  0.720          C  
ATOM  12573  O   ASN A 789     -16.621   7.694 -19.821  1.00  0.760          O  
ATOM  12574  CB  ASN A 789     -18.392   7.810 -22.637  1.00  1.020          C  
ATOM  12575  CG  ASN A 789     -17.974   8.041 -24.037  1.00  1.020          C  
ATOM  12576  OD1 ASN A 789     -17.041   8.806 -24.303  1.00  1.020          O  
ATOM  12577  ND2 ASN A 789     -18.617   7.374 -24.957  1.00  1.020          N  
ATOM  12578  H   ASN A 789     -18.410   5.365 -23.093  1.00  0.900          H  
ATOM  12579  HA  ASN A 789     -16.400   7.243 -22.268  1.00  0.860          H  
ATOM  12580 1HB  ASN A 789     -19.367   7.312 -22.643  1.00  1.220          H  
ATOM  12581 2HB  ASN A 789     -18.504   8.722 -22.112  1.00  1.220          H  
ATOM  12582 1HD2 ASN A 789     -18.358   7.477 -25.913  1.00  1.220          H  
ATOM  12583 2HD2 ASN A 789     -19.367   6.728 -24.707  1.00  1.220          H  
ATOM  12584  N   LEU A 790     -18.341   6.243 -19.807  1.00  0.720          N  
ATOM  12585  CA  LEU A 790     -18.430   6.199 -18.353  1.00  0.750          C  
ATOM  12586  C   LEU A 790     -17.157   5.576 -17.749  1.00  0.690          C  
ATOM  12587  O   LEU A 790     -16.671   6.028 -16.704  1.00  0.660          O  
ATOM  12588  CB  LEU A 790     -19.690   5.410 -17.984  1.00  1.040          C  
ATOM  12589  CG  LEU A 790     -21.070   6.132 -18.271  1.00  1.040          C  
ATOM  12590  CD1 LEU A 790     -22.231   5.145 -18.299  1.00  1.040          C  
ATOM  12591  CD2 LEU A 790     -21.348   7.123 -17.146  1.00  1.040          C  
ATOM  12592  H   LEU A 790     -19.023   5.710 -20.355  1.00  0.860          H  
ATOM  12593  HA  LEU A 790     -18.516   7.214 -17.983  1.00  0.900          H  
ATOM  12594 1HB  LEU A 790     -19.676   4.454 -18.499  1.00  1.250          H  
ATOM  12595 2HB  LEU A 790     -19.619   5.245 -16.952  1.00  1.250          H  
ATOM  12596  HG  LEU A 790     -21.014   6.640 -19.224  1.00  1.250          H  
ATOM  12597 1HD1 LEU A 790     -23.154   5.678 -18.507  1.00  1.250          H  
ATOM  12598 2HD1 LEU A 790     -22.041   4.437 -19.084  1.00  1.250          H  
ATOM  12599 3HD1 LEU A 790     -22.343   4.626 -17.383  1.00  1.250          H  
ATOM  12600 1HD2 LEU A 790     -22.278   7.629 -17.330  1.00  1.250          H  
ATOM  12601 2HD2 LEU A 790     -21.415   6.608 -16.203  1.00  1.250          H  
ATOM  12602 3HD2 LEU A 790     -20.560   7.834 -17.091  1.00  1.250          H  
ATOM  12603  N   THR A 791     -16.640   4.539 -18.424  1.00  0.710          N  
ATOM  12604  CA  THR A 791     -15.434   3.793 -18.071  1.00  0.690          C  
ATOM  12605  C   THR A 791     -14.220   4.688 -18.204  1.00  0.630          C  
ATOM  12606  O   THR A 791     -13.343   4.662 -17.341  1.00  0.610          O  
ATOM  12607  CB  THR A 791     -15.230   2.543 -18.961  1.00  0.970          C  
ATOM  12608  OG1 THR A 791     -16.345   1.666 -18.812  1.00  0.970          O  
ATOM  12609  CG2 THR A 791     -13.955   1.803 -18.547  1.00  0.970          C  
ATOM  12610  H   THR A 791     -17.145   4.223 -19.241  1.00  0.850          H  
ATOM  12611  HA  THR A 791     -15.516   3.470 -17.034  1.00  0.830          H  
ATOM  12612  HB  THR A 791     -15.153   2.843 -20.002  1.00  1.170          H  
ATOM  12613  HG1 THR A 791     -17.109   2.122 -19.214  1.00  1.170          H  
ATOM  12614 1HG2 THR A 791     -13.834   0.925 -19.177  1.00  1.170          H  
ATOM  12615 2HG2 THR A 791     -13.086   2.447 -18.665  1.00  1.170          H  
ATOM  12616 3HG2 THR A 791     -14.036   1.495 -17.506  1.00  1.170          H  
ATOM  12617  N   ILE A 792     -14.154   5.464 -19.294  1.00  0.630          N  
ATOM  12618  CA  ILE A 792     -13.050   6.381 -19.522  1.00  0.590          C  
ATOM  12619  C   ILE A 792     -12.971   7.383 -18.411  1.00  0.580          C  
ATOM  12620  O   ILE A 792     -11.880   7.612 -17.896  1.00  0.550          O  
ATOM  12621  CB  ILE A 792     -13.162   7.101 -20.882  1.00  0.840          C  
ATOM  12622  CG1 ILE A 792     -12.919   6.084 -22.017  1.00  0.840          C  
ATOM  12623  CG2 ILE A 792     -12.192   8.306 -20.947  1.00  0.840          C  
ATOM  12624  CD1 ILE A 792     -13.330   6.567 -23.390  1.00  0.840          C  
ATOM  12625  H   ILE A 792     -14.888   5.379 -20.003  1.00  0.760          H  
ATOM  12626  HA  ILE A 792     -12.125   5.806 -19.524  1.00  0.710          H  
ATOM  12627  HB  ILE A 792     -14.182   7.467 -21.002  1.00  1.010          H  
ATOM  12628 1HG1 ILE A 792     -11.856   5.854 -22.051  1.00  1.010          H  
ATOM  12629 2HG1 ILE A 792     -13.439   5.174 -21.789  1.00  1.010          H  
ATOM  12630 1HG2 ILE A 792     -12.295   8.807 -21.890  1.00  1.010          H  
ATOM  12631 2HG2 ILE A 792     -12.421   9.014 -20.160  1.00  1.010          H  
ATOM  12632 3HG2 ILE A 792     -11.163   7.958 -20.831  1.00  1.010          H  
ATOM  12633 1HD1 ILE A 792     -13.116   5.790 -24.121  1.00  1.010          H  
ATOM  12634 2HD1 ILE A 792     -14.394   6.784 -23.401  1.00  1.010          H  
ATOM  12635 3HD1 ILE A 792     -12.782   7.446 -23.648  1.00  1.010          H  
ATOM  12636  N   ILE A 793     -14.096   7.985 -18.023  1.00  0.610          N  
ATOM  12637  CA  ILE A 793     -14.002   8.919 -16.924  1.00  0.590          C  
ATOM  12638  C   ILE A 793     -13.563   8.194 -15.675  1.00  0.580          C  
ATOM  12639  O   ILE A 793     -12.661   8.665 -14.991  1.00  0.560          O  
ATOM  12640  CB  ILE A 793     -15.312   9.692 -16.678  1.00  0.830          C  
ATOM  12641  CG1 ILE A 793     -15.635  10.602 -17.897  1.00  0.830          C  
ATOM  12642  CG2 ILE A 793     -15.252  10.505 -15.355  1.00  0.830          C  
ATOM  12643  CD1 ILE A 793     -14.601  11.655 -18.261  1.00  0.830          C  
ATOM  12644  H   ILE A 793     -14.983   7.796 -18.504  1.00  0.730          H  
ATOM  12645  HA  ILE A 793     -13.221   9.631 -17.143  1.00  0.710          H  
ATOM  12646  HB  ILE A 793     -16.133   8.970 -16.607  1.00  1.000          H  
ATOM  12647 1HG1 ILE A 793     -15.799   9.966 -18.761  1.00  1.000          H  
ATOM  12648 2HG1 ILE A 793     -16.541  11.133 -17.681  1.00  1.000          H  
ATOM  12649 1HG2 ILE A 793     -16.201  11.019 -15.206  1.00  1.000          H  
ATOM  12650 2HG2 ILE A 793     -15.080   9.836 -14.514  1.00  1.000          H  
ATOM  12651 3HG2 ILE A 793     -14.447  11.234 -15.394  1.00  1.000          H  
ATOM  12652 1HD1 ILE A 793     -14.965  12.217 -19.102  1.00  1.000          H  
ATOM  12653 2HD1 ILE A 793     -14.437  12.334 -17.431  1.00  1.000          H  
ATOM  12654 3HD1 ILE A 793     -13.673  11.199 -18.537  1.00  1.000          H  
ATOM  12655  N   LEU A 794     -14.116   7.020 -15.373  1.00  0.590          N  
ATOM  12656  CA  LEU A 794     -13.671   6.381 -14.152  1.00  0.600          C  
ATOM  12657  C   LEU A 794     -12.177   6.114 -14.189  1.00  0.580          C  
ATOM  12658  O   LEU A 794     -11.501   6.345 -13.189  1.00  0.580          O  
ATOM  12659  CB  LEU A 794     -14.431   5.065 -13.911  1.00  0.840          C  
ATOM  12660  CG  LEU A 794     -14.158   4.320 -12.560  1.00  0.840          C  
ATOM  12661  CD1 LEU A 794     -14.544   5.225 -11.361  1.00  0.840          C  
ATOM  12662  CD2 LEU A 794     -14.999   3.052 -12.520  1.00  0.840          C  
ATOM  12663  H   LEU A 794     -14.869   6.615 -15.940  1.00  0.710          H  
ATOM  12664  HA  LEU A 794     -13.839   7.066 -13.336  1.00  0.720          H  
ATOM  12665 1HB  LEU A 794     -15.486   5.230 -14.019  1.00  1.000          H  
ATOM  12666 2HB  LEU A 794     -14.140   4.380 -14.708  1.00  1.000          H  
ATOM  12667  HG  LEU A 794     -13.097   4.067 -12.480  1.00  1.000          H  
ATOM  12668 1HD1 LEU A 794     -14.375   4.693 -10.466  1.00  1.000          H  
ATOM  12669 2HD1 LEU A 794     -13.949   6.133 -11.346  1.00  1.000          H  
ATOM  12670 3HD1 LEU A 794     -15.583   5.480 -11.411  1.00  1.000          H  
ATOM  12671 1HD2 LEU A 794     -14.821   2.519 -11.585  1.00  1.000          H  
ATOM  12672 2HD2 LEU A 794     -16.048   3.322 -12.590  1.00  1.000          H  
ATOM  12673 3HD2 LEU A 794     -14.729   2.412 -13.362  1.00  1.000          H  
ATOM  12674  N   ALA A 795     -11.645   5.645 -15.325  1.00  0.570          N  
ATOM  12675  CA  ALA A 795     -10.219   5.379 -15.429  1.00  0.560          C  
ATOM  12676  C   ALA A 795      -9.406   6.649 -15.222  1.00  0.510          C  
ATOM  12677  O   ALA A 795      -8.426   6.629 -14.482  1.00  0.520          O  
ATOM  12678  CB  ALA A 795      -9.903   4.781 -16.783  1.00  0.790          C  
ATOM  12679  H   ALA A 795     -12.252   5.442 -16.120  1.00  0.680          H  
ATOM  12680  HA  ALA A 795      -9.949   4.670 -14.648  1.00  0.670          H  
ATOM  12681 1HB  ALA A 795      -8.842   4.564 -16.846  1.00  0.950          H  
ATOM  12682 2HB  ALA A 795     -10.476   3.862 -16.915  1.00  0.950          H  
ATOM  12683 3HB  ALA A 795     -10.178   5.493 -17.562  1.00  0.950          H  
ATOM  12684  N   ILE A 796      -9.850   7.774 -15.800  1.00  0.490          N  
ATOM  12685  CA  ILE A 796      -9.133   9.036 -15.649  1.00  0.450          C  
ATOM  12686  C   ILE A 796      -9.130   9.462 -14.203  1.00  0.440          C  
ATOM  12687  O   ILE A 796      -8.087   9.851 -13.682  1.00  0.420          O  
ATOM  12688  CB  ILE A 796      -9.760  10.168 -16.482  1.00  0.650          C  
ATOM  12689  CG1 ILE A 796      -9.582   9.883 -17.982  1.00  0.650          C  
ATOM  12690  CG2 ILE A 796      -9.109  11.527 -16.094  1.00  0.650          C  
ATOM  12691  CD1 ILE A 796     -10.439  10.755 -18.870  1.00  0.650          C  
ATOM  12692  H   ILE A 796     -10.666   7.726 -16.420  1.00  0.590          H  
ATOM  12693  HA  ILE A 796      -8.102   8.891 -15.971  1.00  0.540          H  
ATOM  12694  HB  ILE A 796     -10.831  10.205 -16.279  1.00  0.780          H  
ATOM  12695 1HG1 ILE A 796      -8.538  10.035 -18.255  1.00  0.780          H  
ATOM  12696 2HG1 ILE A 796      -9.834   8.851 -18.169  1.00  0.780          H  
ATOM  12697 1HG2 ILE A 796      -9.566  12.309 -16.662  1.00  0.780          H  
ATOM  12698 2HG2 ILE A 796      -9.259  11.736 -15.039  1.00  0.780          H  
ATOM  12699 3HG2 ILE A 796      -8.035  11.500 -16.304  1.00  0.780          H  
ATOM  12700 1HD1 ILE A 796     -10.280  10.482 -19.901  1.00  0.780          H  
ATOM  12701 2HD1 ILE A 796     -11.474  10.595 -18.619  1.00  0.780          H  
ATOM  12702 3HD1 ILE A 796     -10.189  11.800 -18.741  1.00  0.780          H  
ATOM  12703  N   ILE A 797     -10.294   9.408 -13.562  1.00  0.470          N  
ATOM  12704  CA  ILE A 797     -10.433   9.808 -12.176  1.00  0.460          C  
ATOM  12705  C   ILE A 797      -9.544   8.940 -11.295  1.00  0.450          C  
ATOM  12706  O   ILE A 797      -8.809   9.468 -10.457  1.00  0.430          O  
ATOM  12707  CB  ILE A 797     -11.934   9.736 -11.757  1.00  0.650          C  
ATOM  12708  CG1 ILE A 797     -12.799  10.808 -12.553  1.00  0.650          C  
ATOM  12709  CG2 ILE A 797     -12.133   9.882 -10.275  1.00  0.650          C  
ATOM  12710  CD1 ILE A 797     -12.460  12.279 -12.328  1.00  0.650          C  
ATOM  12711  H   ILE A 797     -11.115   9.075 -14.076  1.00  0.560          H  
ATOM  12712  HA  ILE A 797     -10.081  10.830 -12.074  1.00  0.550          H  
ATOM  12713  HB  ILE A 797     -12.316   8.757 -12.055  1.00  0.780          H  
ATOM  12714 1HG1 ILE A 797     -12.684  10.621 -13.607  1.00  0.780          H  
ATOM  12715 2HG1 ILE A 797     -13.840  10.665 -12.287  1.00  0.780          H  
ATOM  12716 1HG2 ILE A 797     -13.196   9.791 -10.040  1.00  0.780          H  
ATOM  12717 2HG2 ILE A 797     -11.585   9.104  -9.750  1.00  0.780          H  
ATOM  12718 3HG2 ILE A 797     -11.772  10.851  -9.972  1.00  0.780          H  
ATOM  12719 1HD1 ILE A 797     -13.129  12.888 -12.936  1.00  0.780          H  
ATOM  12720 2HD1 ILE A 797     -12.593  12.544 -11.281  1.00  0.780          H  
ATOM  12721 3HD1 ILE A 797     -11.437  12.482 -12.626  1.00  0.780          H  
ATOM  12722  N   VAL A 798      -9.548   7.625 -11.519  1.00  0.470          N  
ATOM  12723  CA  VAL A 798      -8.693   6.747 -10.745  1.00  0.480          C  
ATOM  12724  C   VAL A 798      -7.218   7.048 -10.971  1.00  0.470          C  
ATOM  12725  O   VAL A 798      -6.444   7.042 -10.013  1.00  0.470          O  
ATOM  12726  CB  VAL A 798      -8.978   5.260 -11.041  1.00  0.670          C  
ATOM  12727  CG1 VAL A 798      -7.912   4.350 -10.376  1.00  0.670          C  
ATOM  12728  CG2 VAL A 798     -10.347   4.904 -10.491  1.00  0.670          C  
ATOM  12729  H   VAL A 798     -10.185   7.239 -12.220  1.00  0.560          H  
ATOM  12730  HA  VAL A 798      -8.923   6.922  -9.701  1.00  0.580          H  
ATOM  12731  HB  VAL A 798      -8.951   5.097 -12.123  1.00  0.800          H  
ATOM  12732 1HG1 VAL A 798      -8.146   3.314 -10.598  1.00  0.800          H  
ATOM  12733 2HG1 VAL A 798      -6.929   4.587 -10.764  1.00  0.800          H  
ATOM  12734 3HG1 VAL A 798      -7.907   4.485  -9.311  1.00  0.800          H  
ATOM  12735 1HG2 VAL A 798     -10.568   3.859 -10.698  1.00  0.800          H  
ATOM  12736 2HG2 VAL A 798     -10.342   5.072  -9.423  1.00  0.800          H  
ATOM  12737 3HG2 VAL A 798     -11.104   5.528 -10.947  1.00  0.800          H  
ATOM  12738  N   PHE A 799      -6.803   7.252 -12.227  1.00  0.470          N  
ATOM  12739  CA  PHE A 799      -5.408   7.531 -12.521  1.00  0.480          C  
ATOM  12740  C   PHE A 799      -4.970   8.836 -11.887  1.00  0.460          C  
ATOM  12741  O   PHE A 799      -3.904   8.885 -11.275  1.00  0.480          O  
ATOM  12742  CB  PHE A 799      -5.188   7.630 -14.027  1.00  0.670          C  
ATOM  12743  CG  PHE A 799      -5.414   6.346 -14.804  1.00  0.670          C  
ATOM  12744  CD1 PHE A 799      -5.395   5.071 -14.210  1.00  0.670          C  
ATOM  12745  CD2 PHE A 799      -5.671   6.426 -16.164  1.00  0.670          C  
ATOM  12746  CE1 PHE A 799      -5.621   3.947 -14.967  1.00  0.670          C  
ATOM  12747  CE2 PHE A 799      -5.896   5.299 -16.910  1.00  0.670          C  
ATOM  12748  CZ  PHE A 799      -5.870   4.059 -16.311  1.00  0.670          C  
ATOM  12749  H   PHE A 799      -7.469   7.187 -13.003  1.00  0.560          H  
ATOM  12750  HA  PHE A 799      -4.790   6.744 -12.101  1.00  0.580          H  
ATOM  12751 1HB  PHE A 799      -5.870   8.384 -14.430  1.00  0.800          H  
ATOM  12752 2HB  PHE A 799      -4.175   7.974 -14.224  1.00  0.800          H  
ATOM  12753  HD1 PHE A 799      -5.211   4.954 -13.153  1.00  0.800          H  
ATOM  12754  HD2 PHE A 799      -5.695   7.407 -16.642  1.00  0.800          H  
ATOM  12755  HE1 PHE A 799      -5.603   2.965 -14.505  1.00  0.800          H  
ATOM  12756  HE2 PHE A 799      -6.094   5.384 -17.978  1.00  0.800          H  
ATOM  12757  HZ  PHE A 799      -6.049   3.165 -16.905  1.00  0.800          H  
ATOM  12758  N   VAL A 800      -5.799   9.885 -11.978  1.00  0.450          N  
ATOM  12759  CA  VAL A 800      -5.428  11.160 -11.388  1.00  0.450          C  
ATOM  12760  C   VAL A 800      -5.278  11.009  -9.900  1.00  0.460          C  
ATOM  12761  O   VAL A 800      -4.291  11.474  -9.340  1.00  0.470          O  
ATOM  12762  CB  VAL A 800      -6.474  12.260 -11.698  1.00  0.630          C  
ATOM  12763  CG1 VAL A 800      -6.200  13.531 -10.868  1.00  0.630          C  
ATOM  12764  CG2 VAL A 800      -6.384  12.639 -13.175  1.00  0.630          C  
ATOM  12765  H   VAL A 800      -6.680   9.798 -12.492  1.00  0.540          H  
ATOM  12766  HA  VAL A 800      -4.470  11.468 -11.807  1.00  0.540          H  
ATOM  12767  HB  VAL A 800      -7.475  11.879 -11.458  1.00  0.760          H  
ATOM  12768 1HG1 VAL A 800      -6.942  14.287 -11.113  1.00  0.760          H  
ATOM  12769 2HG1 VAL A 800      -6.253  13.316  -9.800  1.00  0.760          H  
ATOM  12770 3HG1 VAL A 800      -5.217  13.894 -11.111  1.00  0.760          H  
ATOM  12771 1HG2 VAL A 800      -7.118  13.399 -13.401  1.00  0.760          H  
ATOM  12772 2HG2 VAL A 800      -5.387  13.025 -13.378  1.00  0.760          H  
ATOM  12773 3HG2 VAL A 800      -6.568  11.770 -13.798  1.00  0.760          H  
ATOM  12774  N   PHE A 801      -6.237  10.364  -9.250  1.00  0.450          N  
ATOM  12775  CA  PHE A 801      -6.161  10.196  -7.820  1.00  0.460          C  
ATOM  12776  C   PHE A 801      -4.996   9.335  -7.399  1.00  0.460          C  
ATOM  12777  O   PHE A 801      -4.365   9.620  -6.375  1.00  0.460          O  
ATOM  12778  CB  PHE A 801      -7.450   9.615  -7.307  1.00  0.640          C  
ATOM  12779  CG  PHE A 801      -8.621  10.574  -7.299  1.00  0.640          C  
ATOM  12780  CD1 PHE A 801      -8.483  11.977  -7.175  1.00  0.640          C  
ATOM  12781  CD2 PHE A 801      -9.887  10.068  -7.408  1.00  0.640          C  
ATOM  12782  CE1 PHE A 801      -9.574  12.778  -7.167  1.00  0.640          C  
ATOM  12783  CE2 PHE A 801     -10.968  10.896  -7.390  1.00  0.640          C  
ATOM  12784  CZ  PHE A 801     -10.807  12.244  -7.271  1.00  0.640          C  
ATOM  12785  H   PHE A 801      -7.055  10.001  -9.754  1.00  0.540          H  
ATOM  12786  HA  PHE A 801      -5.987  11.162  -7.372  1.00  0.550          H  
ATOM  12787 1HB  PHE A 801      -7.720   8.763  -7.932  1.00  0.770          H  
ATOM  12788 2HB  PHE A 801      -7.291   9.244  -6.310  1.00  0.770          H  
ATOM  12789  HD1 PHE A 801      -7.523  12.454  -7.080  1.00  0.770          H  
ATOM  12790  HD2 PHE A 801     -10.025   8.991  -7.503  1.00  0.770          H  
ATOM  12791  HE1 PHE A 801      -9.457  13.857  -7.068  1.00  0.770          H  
ATOM  12792  HE2 PHE A 801     -11.968  10.472  -7.466  1.00  0.770          H  
ATOM  12793  HZ  PHE A 801     -11.657  12.897  -7.256  1.00  0.770          H  
ATOM  12794  N   ALA A 802      -4.717   8.265  -8.144  1.00  0.460          N  
ATOM  12795  CA  ALA A 802      -3.597   7.412  -7.805  1.00  0.470          C  
ATOM  12796  C   ALA A 802      -2.307   8.225  -7.873  1.00  0.480          C  
ATOM  12797  O   ALA A 802      -1.443   8.115  -6.986  1.00  0.470          O  
ATOM  12798  CB  ALA A 802      -3.556   6.233  -8.750  1.00  0.650          C  
ATOM  12799  H   ALA A 802      -5.300   8.019  -8.947  1.00  0.550          H  
ATOM  12800  HA  ALA A 802      -3.727   7.054  -6.785  1.00  0.560          H  
ATOM  12801 1HB  ALA A 802      -2.724   5.578  -8.498  1.00  0.780          H  
ATOM  12802 2HB  ALA A 802      -4.494   5.697  -8.671  1.00  0.780          H  
ATOM  12803 3HB  ALA A 802      -3.444   6.603  -9.753  1.00  0.780          H  
ATOM  12804  N   LEU A 803      -2.203   9.086  -8.895  1.00  0.480          N  
ATOM  12805  CA  LEU A 803      -1.054   9.949  -9.054  1.00  0.490          C  
ATOM  12806  C   LEU A 803      -0.972  11.008  -7.953  1.00  0.490          C  
ATOM  12807  O   LEU A 803       0.131  11.299  -7.484  1.00  0.520          O  
ATOM  12808  CB  LEU A 803      -1.077  10.609 -10.425  1.00  0.680          C  
ATOM  12809  CG  LEU A 803      -0.858   9.722 -11.658  1.00  0.680          C  
ATOM  12810  CD1 LEU A 803      -1.133  10.561 -12.933  1.00  0.680          C  
ATOM  12811  CD2 LEU A 803       0.542   9.214 -11.650  1.00  0.680          C  
ATOM  12812  H   LEU A 803      -2.929   9.096  -9.619  1.00  0.580          H  
ATOM  12813  HA  LEU A 803      -0.164   9.337  -8.962  1.00  0.590          H  
ATOM  12814 1HB  LEU A 803      -2.017  11.141 -10.542  1.00  0.820          H  
ATOM  12815 2HB  LEU A 803      -0.273  11.295 -10.436  1.00  0.820          H  
ATOM  12816  HG  LEU A 803      -1.535   8.882 -11.652  1.00  0.820          H  
ATOM  12817 1HD1 LEU A 803      -0.975   9.944 -13.825  1.00  0.820          H  
ATOM  12818 2HD1 LEU A 803      -2.166  10.913 -12.918  1.00  0.820          H  
ATOM  12819 3HD1 LEU A 803      -0.462  11.415 -12.964  1.00  0.820          H  
ATOM  12820 1HD2 LEU A 803       0.700   8.620 -12.528  1.00  0.820          H  
ATOM  12821 2HD2 LEU A 803       1.212  10.054 -11.651  1.00  0.820          H  
ATOM  12822 3HD2 LEU A 803       0.740   8.612 -10.782  1.00  0.820          H  
ATOM  12823  N   VAL A 804      -2.118  11.565  -7.520  1.00  0.490          N  
ATOM  12824  CA  VAL A 804      -2.112  12.544  -6.430  1.00  0.510          C  
ATOM  12825  C   VAL A 804      -1.571  11.867  -5.185  1.00  0.520          C  
ATOM  12826  O   VAL A 804      -0.749  12.430  -4.461  1.00  0.530          O  
ATOM  12827  CB  VAL A 804      -3.527  13.095  -6.102  1.00  0.710          C  
ATOM  12828  CG1 VAL A 804      -3.481  13.913  -4.828  1.00  0.710          C  
ATOM  12829  CG2 VAL A 804      -4.025  13.980  -7.205  1.00  0.710          C  
ATOM  12830  H   VAL A 804      -2.988  11.336  -8.008  1.00  0.590          H  
ATOM  12831  HA  VAL A 804      -1.459  13.371  -6.703  1.00  0.610          H  
ATOM  12832  HB  VAL A 804      -4.210  12.260  -5.957  1.00  0.850          H  
ATOM  12833 1HG1 VAL A 804      -4.476  14.289  -4.598  1.00  0.850          H  
ATOM  12834 2HG1 VAL A 804      -3.145  13.296  -4.015  1.00  0.850          H  
ATOM  12835 3HG1 VAL A 804      -2.798  14.746  -4.954  1.00  0.850          H  
ATOM  12836 1HG2 VAL A 804      -5.016  14.354  -6.957  1.00  0.850          H  
ATOM  12837 2HG2 VAL A 804      -3.341  14.817  -7.326  1.00  0.850          H  
ATOM  12838 3HG2 VAL A 804      -4.077  13.431  -8.113  1.00  0.850          H  
ATOM  12839  N   GLY A 805      -2.055  10.654  -4.922  1.00  0.520          N  
ATOM  12840  CA  GLY A 805      -1.632   9.882  -3.775  1.00  0.530          C  
ATOM  12841  C   GLY A 805      -0.118   9.765  -3.756  1.00  0.530          C  
ATOM  12842  O   GLY A 805       0.523  10.101  -2.756  1.00  0.550          O  
ATOM  12843  H   GLY A 805      -2.766  10.257  -5.544  1.00  0.620          H  
ATOM  12844 1HA  GLY A 805      -1.983  10.356  -2.862  1.00  0.640          H  
ATOM  12845 2HA  GLY A 805      -2.081   8.888  -3.830  1.00  0.640          H  
ATOM  12846  N   LYS A 806       0.463   9.304  -4.870  1.00  0.520          N  
ATOM  12847  CA  LYS A 806       1.909   9.151  -4.961  1.00  0.540          C  
ATOM  12848  C   LYS A 806       2.643  10.476  -4.692  1.00  0.520          C  
ATOM  12849  O   LYS A 806       3.542  10.530  -3.839  1.00  0.540          O  
ATOM  12850  CB  LYS A 806       2.297   8.615  -6.358  1.00  0.750          C  
ATOM  12851  CG  LYS A 806       3.815   8.396  -6.594  1.00  0.750          C  
ATOM  12852  CD  LYS A 806       4.109   7.852  -8.029  1.00  0.750          C  
ATOM  12853  CE  LYS A 806       5.621   7.588  -8.249  1.00  0.750          C  
ATOM  12854  NZ  LYS A 806       6.412   8.864  -8.343  1.00  0.750          N  
ATOM  12855  H   LYS A 806      -0.132   9.038  -5.660  1.00  0.620          H  
ATOM  12856  HA  LYS A 806       2.227   8.426  -4.209  1.00  0.650          H  
ATOM  12857 1HB  LYS A 806       1.794   7.659  -6.521  1.00  0.900          H  
ATOM  12858 2HB  LYS A 806       1.933   9.304  -7.122  1.00  0.900          H  
ATOM  12859 1HG  LYS A 806       4.343   9.334  -6.446  1.00  0.900          H  
ATOM  12860 2HG  LYS A 806       4.183   7.669  -5.859  1.00  0.900          H  
ATOM  12861 1HD  LYS A 806       3.566   6.922  -8.188  1.00  0.900          H  
ATOM  12862 2HD  LYS A 806       3.771   8.576  -8.775  1.00  0.900          H  
ATOM  12863 1HE  LYS A 806       6.000   7.003  -7.412  1.00  0.900          H  
ATOM  12864 2HE  LYS A 806       5.760   7.013  -9.172  1.00  0.900          H  
ATOM  12865 1HZ  LYS A 806       7.388   8.656  -8.479  1.00  0.900          H  
ATOM  12866 2HZ  LYS A 806       6.087   9.408  -9.133  1.00  0.900          H  
ATOM  12867 3HZ  LYS A 806       6.304   9.398  -7.496  1.00  0.900          H  
ATOM  12868  N   GLN A 807       2.228  11.556  -5.386  1.00  0.540          N  
ATOM  12869  CA  GLN A 807       2.891  12.863  -5.291  1.00  0.550          C  
ATOM  12870  C   GLN A 807       2.870  13.466  -3.882  1.00  0.550          C  
ATOM  12871  O   GLN A 807       3.866  14.041  -3.431  1.00  0.630          O  
ATOM  12872  CB  GLN A 807       2.180  13.868  -6.218  1.00  0.770          C  
ATOM  12873  CG  GLN A 807       2.292  13.643  -7.748  1.00  0.770          C  
ATOM  12874  CD  GLN A 807       3.613  14.035  -8.409  1.00  0.770          C  
ATOM  12875  OE1 GLN A 807       4.109  15.178  -8.323  1.00  0.770          O  
ATOM  12876  NE2 GLN A 807       4.197  13.056  -9.085  1.00  0.770          N  
ATOM  12877  H   GLN A 807       1.445  11.446  -6.038  1.00  0.650          H  
ATOM  12878  HA  GLN A 807       3.927  12.745  -5.599  1.00  0.660          H  
ATOM  12879 1HB  GLN A 807       1.120  13.856  -5.975  1.00  0.920          H  
ATOM  12880 2HB  GLN A 807       2.545  14.869  -5.998  1.00  0.920          H  
ATOM  12881 1HG  GLN A 807       2.162  12.585  -7.933  1.00  0.920          H  
ATOM  12882 2HG  GLN A 807       1.491  14.192  -8.234  1.00  0.920          H  
ATOM  12883 1HE2 GLN A 807       5.066  13.208  -9.559  1.00  0.920          H  
ATOM  12884 2HE2 GLN A 807       3.761  12.156  -9.114  1.00  0.920          H  
ATOM  12885  N   LEU A 808       1.759  13.305  -3.162  1.00  0.520          N  
ATOM  12886  CA  LEU A 808       1.645  13.897  -1.837  1.00  0.560          C  
ATOM  12887  C   LEU A 808       2.128  13.024  -0.686  1.00  0.570          C  
ATOM  12888  O   LEU A 808       2.696  13.536   0.282  1.00  0.610          O  
ATOM  12889  CB  LEU A 808       0.175  14.210  -1.541  1.00  0.770          C  
ATOM  12890  CG  LEU A 808      -0.551  15.213  -2.439  1.00  0.770          C  
ATOM  12891  CD1 LEU A 808      -2.017  15.234  -2.003  1.00  0.770          C  
ATOM  12892  CD2 LEU A 808       0.097  16.613  -2.354  1.00  0.770          C  
ATOM  12893  H   LEU A 808       0.948  12.843  -3.590  1.00  0.620          H  
ATOM  12894  HA  LEU A 808       2.236  14.807  -1.826  1.00  0.670          H  
ATOM  12895 1HB  LEU A 808      -0.378  13.271  -1.620  1.00  0.920          H  
ATOM  12896 2HB  LEU A 808       0.099  14.559  -0.516  1.00  0.920          H  
ATOM  12897  HG  LEU A 808      -0.509  14.866  -3.475  1.00  0.920          H  
ATOM  12898 1HD1 LEU A 808      -2.577  15.916  -2.641  1.00  0.920          H  
ATOM  12899 2HD1 LEU A 808      -2.426  14.237  -2.085  1.00  0.920          H  
ATOM  12900 3HD1 LEU A 808      -2.102  15.559  -0.979  1.00  0.920          H  
ATOM  12901 1HD2 LEU A 808      -0.445  17.299  -3.002  1.00  0.920          H  
ATOM  12902 2HD2 LEU A 808       0.070  16.983  -1.340  1.00  0.920          H  
ATOM  12903 3HD2 LEU A 808       1.131  16.564  -2.685  1.00  0.920          H  
ATOM  12904  N   LEU A 809       1.852  11.724  -0.746  1.00  0.550          N  
ATOM  12905  CA  LEU A 809       2.131  10.825   0.359  1.00  0.560          C  
ATOM  12906  C   LEU A 809       3.236   9.787   0.226  1.00  0.650          C  
ATOM  12907  O   LEU A 809       3.632   9.210   1.246  1.00  0.870          O  
ATOM  12908  CB  LEU A 809       0.855  10.064   0.687  1.00  0.780          C  
ATOM  12909  CG  LEU A 809      -0.105  10.604   1.753  1.00  0.780          C  
ATOM  12910  CD1 LEU A 809       0.554  10.479   3.152  1.00  0.780          C  
ATOM  12911  CD2 LEU A 809      -0.510  12.053   1.475  1.00  0.780          C  
ATOM  12912  H   LEU A 809       1.390  11.330  -1.567  1.00  0.660          H  
ATOM  12913  HA  LEU A 809       2.399  11.451   1.202  1.00  0.670          H  
ATOM  12914 1HB  LEU A 809       0.285   9.995  -0.233  1.00  0.940          H  
ATOM  12915 2HB  LEU A 809       1.127   9.079   0.967  1.00  0.940          H  
ATOM  12916  HG  LEU A 809      -0.987   9.991   1.725  1.00  0.940          H  
ATOM  12917 1HD1 LEU A 809      -0.127  10.822   3.921  1.00  0.940          H  
ATOM  12918 2HD1 LEU A 809       0.809   9.438   3.337  1.00  0.940          H  
ATOM  12919 3HD1 LEU A 809       1.437  11.073   3.192  1.00  0.940          H  
ATOM  12920 1HD2 LEU A 809      -1.214  12.362   2.233  1.00  0.940          H  
ATOM  12921 2HD2 LEU A 809       0.354  12.703   1.505  1.00  0.940          H  
ATOM  12922 3HD2 LEU A 809      -0.975  12.120   0.503  1.00  0.940          H  
ATOM  12923  N   GLY A 810       3.742   9.477  -0.973  1.00  0.540          N  
ATOM  12924  CA  GLY A 810       4.698   8.378  -1.041  1.00  0.710          C  
ATOM  12925  C   GLY A 810       5.906   8.609  -0.141  1.00  0.550          C  
ATOM  12926  O   GLY A 810       6.407   7.674   0.495  1.00  0.740          O  
ATOM  12927  H   GLY A 810       3.487   9.951  -1.848  1.00  0.650          H  
ATOM  12928 1HA  GLY A 810       4.198   7.455  -0.751  1.00  0.850          H  
ATOM  12929 2HA  GLY A 810       5.018   8.249  -2.078  1.00  0.850          H  
ATOM  12930  N   GLU A 811       6.350   9.864  -0.044  1.00  0.540          N  
ATOM  12931  CA  GLU A 811       7.489  10.220   0.791  1.00  0.670          C  
ATOM  12932  C   GLU A 811       7.225   9.961   2.271  1.00  0.630          C  
ATOM  12933  O   GLU A 811       8.123   9.514   2.990  1.00  0.710          O  
ATOM  12934  CB  GLU A 811       7.840  11.693   0.594  1.00  0.890          C  
ATOM  12935  CG  GLU A 811       8.428  12.032  -0.777  1.00  0.890          C  
ATOM  12936  CD  GLU A 811       8.677  13.511  -0.957  1.00  0.890          C  
ATOM  12937  OE1 GLU A 811       8.261  14.268  -0.111  1.00  0.890          O  
ATOM  12938  OE2 GLU A 811       9.277  13.879  -1.937  1.00  0.890          O  
ATOM  12939  H   GLU A 811       5.894  10.580  -0.599  1.00  0.650          H  
ATOM  12940  HA  GLU A 811       8.340   9.611   0.489  1.00  0.800          H  
ATOM  12941 1HB  GLU A 811       6.943  12.299   0.735  1.00  1.060          H  
ATOM  12942 2HB  GLU A 811       8.561  11.997   1.354  1.00  1.060          H  
ATOM  12943 1HG  GLU A 811       9.372  11.500  -0.896  1.00  1.060          H  
ATOM  12944 2HG  GLU A 811       7.747  11.686  -1.554  1.00  1.060          H  
ATOM  12945  N   ASN A 812       5.993  10.219   2.717  1.00  0.560          N  
ATOM  12946  CA  ASN A 812       5.638  10.051   4.114  1.00  0.570          C  
ATOM  12947  C   ASN A 812       5.541   8.581   4.447  1.00  0.550          C  
ATOM  12948  O   ASN A 812       5.997   8.138   5.506  1.00  0.570          O  
ATOM  12949  CB  ASN A 812       4.342  10.756   4.403  1.00  0.790          C  
ATOM  12950  CG  ASN A 812       4.500  12.240   4.406  1.00  0.790          C  
ATOM  12951  OD1 ASN A 812       5.595  12.777   4.611  1.00  0.790          O  
ATOM  12952  ND2 ASN A 812       3.426  12.934   4.174  1.00  0.790          N  
ATOM  12953  H   ASN A 812       5.295  10.542   2.057  1.00  0.670          H  
ATOM  12954  HA  ASN A 812       6.424  10.480   4.733  1.00  0.680          H  
ATOM  12955 1HB  ASN A 812       3.617  10.476   3.647  1.00  0.950          H  
ATOM  12956 2HB  ASN A 812       3.961  10.434   5.357  1.00  0.950          H  
ATOM  12957 1HD2 ASN A 812       3.473  13.931   4.157  1.00  0.950          H  
ATOM  12958 2HD2 ASN A 812       2.557  12.475   4.005  1.00  0.950          H  
ATOM  12959  N   TYR A 813       4.987   7.795   3.524  1.00  0.540          N  
ATOM  12960  CA  TYR A 813       4.885   6.367   3.774  1.00  0.540          C  
ATOM  12961  C   TYR A 813       6.270   5.757   3.926  1.00  0.620          C  
ATOM  12962  O   TYR A 813       6.460   4.892   4.780  1.00  0.800          O  
ATOM  12963  CB  TYR A 813       4.081   5.648   2.693  1.00  0.760          C  
ATOM  12964  CG  TYR A 813       2.579   5.712   2.853  1.00  0.760          C  
ATOM  12965  CD1 TYR A 813       1.838   6.550   2.077  1.00  0.760          C  
ATOM  12966  CD2 TYR A 813       1.945   4.891   3.782  1.00  0.760          C  
ATOM  12967  CE1 TYR A 813       0.465   6.584   2.212  1.00  0.760          C  
ATOM  12968  CE2 TYR A 813       0.570   4.927   3.917  1.00  0.760          C  
ATOM  12969  CZ  TYR A 813      -0.162   5.773   3.122  1.00  0.760          C  
ATOM  12970  OH  TYR A 813      -1.517   5.815   3.215  1.00  0.760          O  
ATOM  12971  H   TYR A 813       4.604   8.214   2.672  1.00  0.650          H  
ATOM  12972  HA  TYR A 813       4.372   6.223   4.719  1.00  0.650          H  
ATOM  12973 1HB  TYR A 813       4.330   6.087   1.726  1.00  0.910          H  
ATOM  12974 2HB  TYR A 813       4.375   4.602   2.671  1.00  0.910          H  
ATOM  12975  HD1 TYR A 813       2.330   7.182   1.351  1.00  0.910          H  
ATOM  12976  HD2 TYR A 813       2.533   4.219   4.395  1.00  0.910          H  
ATOM  12977  HE1 TYR A 813      -0.125   7.248   1.592  1.00  0.910          H  
ATOM  12978  HE2 TYR A 813       0.072   4.282   4.639  1.00  0.910          H  
ATOM  12979  HH  TYR A 813      -1.859   6.404   2.535  1.00  0.910          H  
ATOM  12980  N   ARG A 814       7.241   6.196   3.105  1.00  0.650          N  
ATOM  12981  CA  ARG A 814       8.601   5.675   3.221  1.00  0.720          C  
ATOM  12982  C   ARG A 814       9.341   6.151   4.475  1.00  0.650          C  
ATOM  12983  O   ARG A 814      10.063   5.363   5.105  1.00  0.770          O  
ATOM  12984  CB  ARG A 814       9.474   6.089   2.049  1.00  0.980          C  
ATOM  12985  CG  ARG A 814       9.175   5.459   0.738  1.00  0.980          C  
ATOM  12986  CD  ARG A 814      10.172   5.878  -0.292  1.00  0.980          C  
ATOM  12987  NE  ARG A 814       9.854   5.317  -1.580  1.00  0.980          N  
ATOM  12988  CZ  ARG A 814       8.979   5.856  -2.441  1.00  0.980          C  
ATOM  12989  NH1 ARG A 814       8.365   6.979  -2.134  1.00  0.980          N  
ATOM  12990  NH2 ARG A 814       8.727   5.254  -3.574  1.00  0.980          N  
ATOM  12991  H   ARG A 814       6.998   6.866   2.368  1.00  0.780          H  
ATOM  12992  HA  ARG A 814       8.537   4.587   3.244  1.00  0.860          H  
ATOM  12993 1HB  ARG A 814       9.382   7.169   1.913  1.00  1.180          H  
ATOM  12994 2HB  ARG A 814      10.515   5.883   2.287  1.00  1.180          H  
ATOM  12995 1HG  ARG A 814       9.211   4.373   0.837  1.00  1.180          H  
ATOM  12996 2HG  ARG A 814       8.183   5.758   0.416  1.00  1.180          H  
ATOM  12997 1HD  ARG A 814      10.211   6.963  -0.371  1.00  1.180          H  
ATOM  12998 2HD  ARG A 814      11.156   5.509  -0.001  1.00  1.180          H  
ATOM  12999  HE  ARG A 814      10.306   4.450  -1.843  1.00  1.180          H  
ATOM  13000 1HH1 ARG A 814       8.597   7.439  -1.262  1.00  1.180          H  
ATOM  13001 2HH1 ARG A 814       7.695   7.389  -2.775  1.00  1.180          H  
ATOM  13002 1HH2 ARG A 814       9.189   4.390  -3.810  1.00  1.180          H  
ATOM  13003 2HH2 ARG A 814       8.005   5.627  -4.191  1.00  1.180          H  
ATOM  13004  N   ASN A 815       9.192   7.438   4.824  1.00  0.590          N  
ATOM  13005  CA  ASN A 815       9.930   8.019   5.940  1.00  0.630          C  
ATOM  13006  C   ASN A 815       9.395   7.672   7.323  1.00  0.700          C  
ATOM  13007  O   ASN A 815      10.172   7.411   8.241  1.00  0.820          O  
ATOM  13008  CB  ASN A 815       9.955   9.529   5.804  1.00  0.870          C  
ATOM  13009  CG  ASN A 815      10.823  10.013   4.682  1.00  0.870          C  
ATOM  13010  OD1 ASN A 815      11.717   9.310   4.190  1.00  0.870          O  
ATOM  13011  ND2 ASN A 815      10.579  11.229   4.263  1.00  0.870          N  
ATOM  13012  H   ASN A 815       8.605   8.056   4.255  1.00  0.710          H  
ATOM  13013  HA  ASN A 815      10.952   7.647   5.894  1.00  0.760          H  
ATOM  13014 1HB  ASN A 815       8.936   9.884   5.631  1.00  1.040          H  
ATOM  13015 2HB  ASN A 815      10.299   9.970   6.738  1.00  1.040          H  
ATOM  13016 1HD2 ASN A 815      11.118  11.618   3.517  1.00  1.040          H  
ATOM  13017 2HD2 ASN A 815       9.846  11.765   4.681  1.00  1.040          H  
ATOM  13018  N   ASN A 816       8.073   7.663   7.483  1.00  0.680          N  
ATOM  13019  CA  ASN A 816       7.453   7.412   8.776  1.00  0.840          C  
ATOM  13020  C   ASN A 816       6.798   6.043   8.846  1.00  1.120          C  
ATOM  13021  O   ASN A 816       5.941   5.802   9.703  1.00  1.600          O  
ATOM  13022  CB  ASN A 816       6.470   8.511   9.109  1.00  1.110          C  
ATOM  13023  CG  ASN A 816       7.153   9.833   9.340  1.00  1.110          C  
ATOM  13024  OD1 ASN A 816       8.258   9.917   9.901  1.00  1.110          O  
ATOM  13025  ND2 ASN A 816       6.501  10.882   8.931  1.00  1.110          N  
ATOM  13026  H   ASN A 816       7.454   7.874   6.693  1.00  0.820          H  
ATOM  13027  HA  ASN A 816       8.234   7.424   9.537  1.00  1.010          H  
ATOM  13028 1HB  ASN A 816       5.774   8.627   8.279  1.00  1.330          H  
ATOM  13029 2HB  ASN A 816       5.894   8.246   9.991  1.00  1.330          H  
ATOM  13030 1HD2 ASN A 816       6.886  11.796   9.054  1.00  1.330          H  
ATOM  13031 2HD2 ASN A 816       5.578  10.773   8.505  1.00  1.330          H  
ATOM  13032  N   ARG A 817       7.221   5.130   7.967  1.00  1.130          N  
ATOM  13033  CA  ARG A 817       6.665   3.779   7.882  1.00  1.420          C  
ATOM  13034  C   ARG A 817       6.486   3.119   9.244  1.00  1.440          C  
ATOM  13035  O   ARG A 817       5.480   2.446   9.465  1.00  1.630          O  
ATOM  13036  CB  ARG A 817       7.553   2.861   7.025  1.00  1.870          C  
ATOM  13037  CG  ARG A 817       8.904   2.444   7.636  1.00  1.870          C  
ATOM  13038  CD  ARG A 817       9.739   1.653   6.690  1.00  1.870          C  
ATOM  13039  NE  ARG A 817      10.274   2.469   5.610  1.00  1.870          N  
ATOM  13040  CZ  ARG A 817      11.018   2.034   4.584  1.00  1.870          C  
ATOM  13041  NH1 ARG A 817      11.351   0.761   4.435  1.00  1.870          N  
ATOM  13042  NH2 ARG A 817      11.406   2.945   3.734  1.00  1.870          N  
ATOM  13043  H   ARG A 817       7.924   5.409   7.293  1.00  1.360          H  
ATOM  13044  HA  ARG A 817       5.690   3.850   7.397  1.00  1.700          H  
ATOM  13045 1HB  ARG A 817       7.002   1.951   6.789  1.00  2.250          H  
ATOM  13046 2HB  ARG A 817       7.781   3.350   6.087  1.00  2.250          H  
ATOM  13047 1HG  ARG A 817       9.468   3.330   7.931  1.00  2.250          H  
ATOM  13048 2HG  ARG A 817       8.743   1.799   8.496  1.00  2.250          H  
ATOM  13049 1HD  ARG A 817      10.574   1.212   7.233  1.00  2.250          H  
ATOM  13050 2HD  ARG A 817       9.126   0.864   6.254  1.00  2.250          H  
ATOM  13051  HE  ARG A 817      10.085   3.487   5.612  1.00  2.250          H  
ATOM  13052 1HH1 ARG A 817      11.046   0.068   5.105  1.00  2.250          H  
ATOM  13053 2HH1 ARG A 817      11.917   0.476   3.648  1.00  2.250          H  
ATOM  13054 1HH2 ARG A 817      11.107   3.910   3.933  1.00  2.250          H  
ATOM  13055 2HH2 ARG A 817      11.975   2.709   2.935  1.00  2.250          H  
ATOM  13056  N   LYS A 818       7.411   3.364  10.181  1.00  1.530          N  
ATOM  13057  CA  LYS A 818       7.406   2.755  11.507  1.00  1.780          C  
ATOM  13058  C   LYS A 818       6.137   3.021  12.315  1.00  1.600          C  
ATOM  13059  O   LYS A 818       5.850   2.296  13.268  1.00  1.640          O  
ATOM  13060  CB  LYS A 818       8.615   3.265  12.297  1.00  2.390          C  
ATOM  13061  CG  LYS A 818       8.550   4.768  12.659  1.00  2.390          C  
ATOM  13062  CD  LYS A 818       9.816   5.233  13.373  1.00  2.390          C  
ATOM  13063  CE  LYS A 818       9.720   6.708  13.765  1.00  2.390          C  
ATOM  13064  NZ  LYS A 818      10.960   7.192  14.446  1.00  2.390          N  
ATOM  13065  H   LYS A 818       8.200   3.949   9.939  1.00  1.840          H  
ATOM  13066  HA  LYS A 818       7.498   1.674  11.382  1.00  2.140          H  
ATOM  13067 1HB  LYS A 818       8.696   2.705  13.228  1.00  2.870          H  
ATOM  13068 2HB  LYS A 818       9.524   3.089  11.726  1.00  2.870          H  
ATOM  13069 1HG  LYS A 818       8.400   5.365  11.755  1.00  2.870          H  
ATOM  13070 2HG  LYS A 818       7.707   4.946  13.328  1.00  2.870          H  
ATOM  13071 1HD  LYS A 818       9.968   4.634  14.270  1.00  2.870          H  
ATOM  13072 2HD  LYS A 818      10.676   5.100  12.714  1.00  2.870          H  
ATOM  13073 1HE  LYS A 818       9.555   7.304  12.864  1.00  2.870          H  
ATOM  13074 2HE  LYS A 818       8.870   6.843  14.436  1.00  2.870          H  
ATOM  13075 1HZ  LYS A 818      10.854   8.169  14.686  1.00  2.870          H  
ATOM  13076 2HZ  LYS A 818      11.116   6.655  15.289  1.00  2.870          H  
ATOM  13077 3HZ  LYS A 818      11.753   7.084  13.829  1.00  2.870          H  
ATOM  13078  N   ASN A 819       5.391   4.065  11.963  1.00  1.650          N  
ATOM  13079  CA  ASN A 819       4.173   4.400  12.678  1.00  1.550          C  
ATOM  13080  C   ASN A 819       3.056   3.399  12.389  1.00  1.140          C  
ATOM  13081  O   ASN A 819       2.094   3.295  13.151  1.00  1.530          O  
ATOM  13082  CB  ASN A 819       3.703   5.809  12.344  1.00  2.210          C  
ATOM  13083  CG  ASN A 819       4.581   6.892  12.939  1.00  2.210          C  
ATOM  13084  OD1 ASN A 819       5.419   6.648  13.821  1.00  2.210          O  
ATOM  13085  ND2 ASN A 819       4.385   8.114  12.499  1.00  2.210          N  
ATOM  13086  H   ASN A 819       5.669   4.630  11.157  1.00  1.980          H  
ATOM  13087  HA  ASN A 819       4.379   4.350  13.749  1.00  1.860          H  
ATOM  13088 1HB  ASN A 819       3.678   5.933  11.257  1.00  2.650          H  
ATOM  13089 2HB  ASN A 819       2.688   5.944  12.709  1.00  2.650          H  
ATOM  13090 1HD2 ASN A 819       4.925   8.867  12.870  1.00  2.650          H  
ATOM  13091 2HD2 ASN A 819       3.658   8.323  11.811  1.00  2.650          H  
ATOM  13092  N   ILE A 820       3.140   2.725  11.239  1.00  1.020          N  
ATOM  13093  CA  ILE A 820       2.101   1.801  10.801  1.00  1.390          C  
ATOM  13094  C   ILE A 820       2.614   0.402  10.422  1.00  1.660          C  
ATOM  13095  O   ILE A 820       1.827  -0.544  10.343  1.00  2.420          O  
ATOM  13096  CB  ILE A 820       1.375   2.430   9.580  1.00  1.800          C  
ATOM  13097  CG1 ILE A 820       2.385   2.601   8.369  1.00  1.800          C  
ATOM  13098  CG2 ILE A 820       0.809   3.796   9.991  1.00  1.800          C  
ATOM  13099  CD1 ILE A 820       1.773   2.967   7.053  1.00  1.800          C  
ATOM  13100  H   ILE A 820       3.976   2.841  10.669  1.00  1.220          H  
ATOM  13101  HA  ILE A 820       1.386   1.691  11.614  1.00  1.670          H  
ATOM  13102  HB  ILE A 820       0.567   1.775   9.256  1.00  2.160          H  
ATOM  13103 1HG1 ILE A 820       3.106   3.375   8.630  1.00  2.160          H  
ATOM  13104 2HG1 ILE A 820       2.913   1.677   8.201  1.00  2.160          H  
ATOM  13105 1HG2 ILE A 820       0.312   4.246   9.167  1.00  2.160          H  
ATOM  13106 2HG2 ILE A 820       0.109   3.666  10.819  1.00  2.160          H  
ATOM  13107 3HG2 ILE A 820       1.611   4.456  10.301  1.00  2.160          H  
ATOM  13108 1HD1 ILE A 820       2.563   3.045   6.316  1.00  2.160          H  
ATOM  13109 2HD1 ILE A 820       1.077   2.184   6.753  1.00  2.160          H  
ATOM  13110 3HD1 ILE A 820       1.251   3.913   7.120  1.00  2.160          H  
ATOM  13111  N   SER A 821       3.911   0.294  10.155  1.00  1.670          N  
ATOM  13112  CA  SER A 821       4.539  -0.921   9.649  1.00  2.140          C  
ATOM  13113  C   SER A 821       5.119  -1.849  10.680  1.00  1.860          C  
ATOM  13114  O   SER A 821       5.551  -1.450  11.761  1.00  2.450          O  
ATOM  13115  CB  SER A 821       5.654  -0.574   8.691  1.00  2.810          C  
ATOM  13116  OG  SER A 821       6.279  -1.746   8.227  1.00  2.810          O  
ATOM  13117  H   SER A 821       4.507   1.107  10.245  1.00  2.000          H  
ATOM  13118  HA  SER A 821       3.778  -1.470   9.092  1.00  2.570          H  
ATOM  13119 1HB  SER A 821       5.258   0.000   7.860  1.00  3.370          H  
ATOM  13120 2HB  SER A 821       6.388   0.045   9.204  1.00  3.370          H  
ATOM  13121  HG  SER A 821       6.851  -2.088   8.960  1.00  3.370          H  
ATOM  13122  N   ALA A 822       5.154  -3.117  10.304  1.00  1.700          N  
ATOM  13123  CA  ALA A 822       5.833  -4.141  11.066  1.00  2.090          C  
ATOM  13124  C   ALA A 822       7.326  -3.786  10.999  1.00  2.270          C  
ATOM  13125  O   ALA A 822       7.725  -3.041  10.094  1.00  2.640          O  
ATOM  13126  CB  ALA A 822       5.502  -5.512  10.514  1.00  2.770          C  
ATOM  13127  H   ALA A 822       4.740  -3.359   9.416  1.00  2.040          H  
ATOM  13128  HA  ALA A 822       5.496  -4.073  12.099  1.00  2.510          H  
ATOM  13129 1HB  ALA A 822       5.996  -6.301  11.054  1.00  3.320          H  
ATOM  13130 2HB  ALA A 822       4.428  -5.668  10.576  1.00  3.320          H  
ATOM  13131 3HB  ALA A 822       5.799  -5.568   9.482  1.00  3.320          H  
ATOM  13132  N   PRO A 823       8.182  -4.260  11.923  1.00  2.780          N  
ATOM  13133  CA  PRO A 823       9.602  -3.953  11.957  1.00  3.210          C  
ATOM  13134  C   PRO A 823      10.270  -4.210  10.620  1.00  2.990          C  
ATOM  13135  O   PRO A 823      10.007  -5.226   9.978  1.00  3.540          O  
ATOM  13136  CB  PRO A 823      10.116  -4.925  13.027  1.00  4.810          C  
ATOM  13137  CG  PRO A 823       8.931  -5.132  13.942  1.00  4.810          C  
ATOM  13138  CD  PRO A 823       7.736  -5.156  13.015  1.00  4.810          C  
ATOM  13139  HA  PRO A 823       9.742  -2.909  12.273  1.00  3.850          H  
ATOM  13140 1HB  PRO A 823      10.471  -5.851  12.550  1.00  5.780          H  
ATOM  13141 2HB  PRO A 823      10.986  -4.481  13.537  1.00  5.780          H  
ATOM  13142 1HG  PRO A 823       9.050  -6.079  14.500  1.00  5.780          H  
ATOM  13143 2HG  PRO A 823       8.875  -4.330  14.692  1.00  5.780          H  
ATOM  13144 1HD  PRO A 823       7.568  -6.170  12.651  1.00  5.780          H  
ATOM  13145 2HD  PRO A 823       6.877  -4.754  13.567  1.00  5.780          H  
ATOM  13146  N   HIS A 824      11.219  -3.327  10.293  1.00  2.750          N  
ATOM  13147  CA  HIS A 824      12.034  -3.194   9.067  1.00  3.030          C  
ATOM  13148  C   HIS A 824      12.234  -4.353   8.075  1.00  2.590          C  
ATOM  13149  O   HIS A 824      12.660  -4.099   6.946  1.00  3.030          O  
ATOM  13150  CB  HIS A 824      13.435  -2.748   9.490  1.00  4.130          C  
ATOM  13151  CG  HIS A 824      14.084  -3.740  10.407  1.00  4.130          C  
ATOM  13152  ND1 HIS A 824      13.790  -3.811  11.762  1.00  4.130          N  
ATOM  13153  CD2 HIS A 824      14.984  -4.717  10.166  1.00  4.130          C  
ATOM  13154  CE1 HIS A 824      14.482  -4.801  12.305  1.00  4.130          C  
ATOM  13155  NE2 HIS A 824      15.215  -5.362  11.359  1.00  4.130          N  
ATOM  13156  H   HIS A 824      11.379  -2.600  10.977  1.00  3.300          H  
ATOM  13157  HA  HIS A 824      11.601  -2.382   8.485  1.00  3.640          H  
ATOM  13158 1HB  HIS A 824      14.059  -2.647   8.602  1.00  4.960          H  
ATOM  13159 2HB  HIS A 824      13.389  -1.779   9.979  1.00  4.960          H  
ATOM  13160  HD2 HIS A 824      15.432  -4.959   9.203  1.00  4.960          H  
ATOM  13161  HE1 HIS A 824      14.457  -5.104  13.352  1.00  4.960          H  
ATOM  13162  HE2 HIS A 824      15.844  -6.146  11.481  1.00  4.960          H  
ATOM  13163  N   GLU A 825      12.061  -5.604   8.486  1.00  2.350          N  
ATOM  13164  CA  GLU A 825      12.187  -6.737   7.580  1.00  2.580          C  
ATOM  13165  C   GLU A 825      11.020  -6.700   6.591  1.00  2.170          C  
ATOM  13166  O   GLU A 825      11.146  -7.085   5.422  1.00  2.520          O  
ATOM  13167  CB  GLU A 825      12.207  -8.041   8.372  1.00  3.520          C  
ATOM  13168  CG  GLU A 825      13.456  -8.212   9.232  1.00  3.520          C  
ATOM  13169  CD  GLU A 825      13.472  -9.487  10.020  1.00  3.520          C  
ATOM  13170  OE1 GLU A 825      12.515 -10.223   9.941  1.00  3.520          O  
ATOM  13171  OE2 GLU A 825      14.429  -9.713  10.719  1.00  3.520          O  
ATOM  13172  H   GLU A 825      11.688  -5.742   9.418  1.00  2.820          H  
ATOM  13173  HA  GLU A 825      13.117  -6.640   7.025  1.00  3.100          H  
ATOM  13174 1HB  GLU A 825      11.336  -8.074   9.031  1.00  4.220          H  
ATOM  13175 2HB  GLU A 825      12.135  -8.887   7.689  1.00  4.220          H  
ATOM  13176 1HG  GLU A 825      14.334  -8.181   8.585  1.00  4.220          H  
ATOM  13177 2HG  GLU A 825      13.518  -7.369   9.917  1.00  4.220          H  
ATOM  13178  N   ASP A 826       9.870  -6.283   7.111  1.00  1.900          N  
ATOM  13179  CA  ASP A 826       8.634  -6.139   6.355  1.00  1.920          C  
ATOM  13180  C   ASP A 826       8.568  -4.787   5.647  1.00  1.600          C  
ATOM  13181  O   ASP A 826       9.650  -4.219   5.497  1.00  2.000          O  
ATOM  13182  CB  ASP A 826       7.422  -6.356   7.252  1.00  2.680          C  
ATOM  13183  CG  ASP A 826       7.129  -7.878   7.615  1.00  2.680          C  
ATOM  13184  OD1 ASP A 826       7.639  -8.797   6.970  1.00  2.680          O  
ATOM  13185  OD2 ASP A 826       6.363  -8.080   8.529  1.00  2.680          O  
ATOM  13186  H   ASP A 826       9.866  -6.013   8.098  1.00  2.280          H  
ATOM  13187  HA  ASP A 826       8.616  -6.911   5.590  1.00  2.300          H  
ATOM  13188 1HB  ASP A 826       7.625  -5.825   8.188  1.00  3.220          H  
ATOM  13189 2HB  ASP A 826       6.537  -5.902   6.800  1.00  3.220          H  
ATOM  13190  N   TRP A 827       7.755  -4.835   4.610  1.00  1.320          N  
ATOM  13191  CA  TRP A 827       7.111  -3.587   4.226  1.00  1.180          C  
ATOM  13192  C   TRP A 827       5.610  -3.677   4.513  1.00  1.000          C  
ATOM  13193  O   TRP A 827       5.094  -4.785   4.643  1.00  1.340          O  
ATOM  13194  CB  TRP A 827       7.422  -3.310   2.738  1.00  1.710          C  
ATOM  13195  CG  TRP A 827       6.967  -4.364   1.771  1.00  1.710          C  
ATOM  13196  CD1 TRP A 827       5.804  -4.350   1.072  1.00  1.710          C  
ATOM  13197  CD2 TRP A 827       7.656  -5.579   1.373  1.00  1.710          C  
ATOM  13198  NE1 TRP A 827       5.718  -5.457   0.270  1.00  1.710          N  
ATOM  13199  CE2 TRP A 827       6.836  -6.217   0.436  1.00  1.710          C  
ATOM  13200  CE3 TRP A 827       8.884  -6.165   1.725  1.00  1.710          C  
ATOM  13201  CZ2 TRP A 827       7.194  -7.402  -0.158  1.00  1.710          C  
ATOM  13202  CZ3 TRP A 827       9.236  -7.363   1.130  1.00  1.710          C  
ATOM  13203  CH2 TRP A 827       8.417  -7.965   0.211  1.00  1.710          C  
ATOM  13204  H   TRP A 827       8.178  -5.293   3.816  1.00  1.580          H  
ATOM  13205  HA  TRP A 827       7.545  -2.789   4.828  1.00  1.420          H  
ATOM  13206 1HB  TRP A 827       6.968  -2.391   2.409  1.00  2.050          H  
ATOM  13207 2HB  TRP A 827       8.498  -3.188   2.620  1.00  2.050          H  
ATOM  13208  HD1 TRP A 827       5.056  -3.575   1.127  1.00  2.050          H  
ATOM  13209  HE1 TRP A 827       4.916  -5.673  -0.376  1.00  2.050          H  
ATOM  13210  HE3 TRP A 827       9.553  -5.694   2.447  1.00  2.050          H  
ATOM  13211  HZ2 TRP A 827       6.555  -7.901  -0.893  1.00  2.050          H  
ATOM  13212  HZ3 TRP A 827      10.190  -7.813   1.411  1.00  2.050          H  
ATOM  13213  HH2 TRP A 827       8.720  -8.910  -0.244  1.00  2.050          H  
ATOM  13214  N   PRO A 828       4.891  -2.551   4.680  1.00  0.770          N  
ATOM  13215  CA  PRO A 828       3.453  -2.506   4.855  1.00  0.760          C  
ATOM  13216  C   PRO A 828       2.801  -2.992   3.583  1.00  0.810          C  
ATOM  13217  O   PRO A 828       3.378  -2.831   2.515  1.00  1.290          O  
ATOM  13218  CB  PRO A 828       3.177  -1.015   5.131  1.00  1.140          C  
ATOM  13219  CG  PRO A 828       4.359  -0.278   4.537  1.00  1.140          C  
ATOM  13220  CD  PRO A 828       5.542  -1.216   4.722  1.00  1.140          C  
ATOM  13221  HA  PRO A 828       3.165  -3.137   5.709  1.00  0.910          H  
ATOM  13222 1HB  PRO A 828       2.220  -0.712   4.661  1.00  1.370          H  
ATOM  13223 2HB  PRO A 828       3.069  -0.843   6.212  1.00  1.370          H  
ATOM  13224 1HG  PRO A 828       4.167  -0.049   3.475  1.00  1.370          H  
ATOM  13225 2HG  PRO A 828       4.497   0.692   5.049  1.00  1.370          H  
ATOM  13226 1HD  PRO A 828       6.220  -1.048   3.903  1.00  1.370          H  
ATOM  13227 2HD  PRO A 828       6.025  -1.053   5.697  1.00  1.370          H  
ATOM  13228  N   ARG A 829       1.612  -3.569   3.685  1.00  0.910          N  
ATOM  13229  CA  ARG A 829       0.911  -4.011   2.485  1.00  1.090          C  
ATOM  13230  C   ARG A 829       0.326  -2.821   1.737  1.00  0.900          C  
ATOM  13231  O   ARG A 829       0.288  -2.801   0.508  1.00  1.180          O  
ATOM  13232  CB  ARG A 829      -0.216  -4.978   2.820  1.00  1.450          C  
ATOM  13233  CG  ARG A 829       0.182  -6.295   3.529  1.00  1.450          C  
ATOM  13234  CD  ARG A 829       0.914  -7.315   2.662  1.00  1.450          C  
ATOM  13235  NE  ARG A 829       2.335  -6.991   2.467  1.00  1.450          N  
ATOM  13236  CZ  ARG A 829       3.304  -7.120   3.409  1.00  1.450          C  
ATOM  13237  NH1 ARG A 829       3.023  -7.538   4.625  1.00  1.450          N  
ATOM  13238  NH2 ARG A 829       4.540  -6.815   3.122  1.00  1.450          N  
ATOM  13239  H   ARG A 829       1.196  -3.697   4.598  1.00  1.090          H  
ATOM  13240  HA  ARG A 829       1.622  -4.500   1.823  1.00  1.310          H  
ATOM  13241 1HB  ARG A 829      -0.933  -4.478   3.460  1.00  1.740          H  
ATOM  13242 2HB  ARG A 829      -0.732  -5.238   1.903  1.00  1.740          H  
ATOM  13243 1HG  ARG A 829       0.804  -6.045   4.380  1.00  1.740          H  
ATOM  13244 2HG  ARG A 829      -0.729  -6.777   3.892  1.00  1.740          H  
ATOM  13245 1HD  ARG A 829       0.842  -8.308   3.109  1.00  1.740          H  
ATOM  13246 2HD  ARG A 829       0.444  -7.340   1.677  1.00  1.740          H  
ATOM  13247  HE  ARG A 829       2.620  -6.666   1.541  1.00  1.740          H  
ATOM  13248 1HH1 ARG A 829       2.084  -7.789   4.879  1.00  1.740          H  
ATOM  13249 2HH1 ARG A 829       3.768  -7.588   5.317  1.00  1.740          H  
ATOM  13250 1HH2 ARG A 829       4.788  -6.471   2.201  1.00  1.740          H  
ATOM  13251 2HH2 ARG A 829       5.256  -6.893   3.837  1.00  1.740          H  
ATOM  13252  N   TRP A 830      -0.168  -1.834   2.476  1.00  0.920          N  
ATOM  13253  CA  TRP A 830      -0.787  -0.703   1.821  1.00  1.100          C  
ATOM  13254  C   TRP A 830       0.020   0.553   2.075  1.00  0.870          C  
ATOM  13255  O   TRP A 830       0.356   0.880   3.216  1.00  1.460          O  
ATOM  13256  CB  TRP A 830      -2.210  -0.544   2.320  1.00  1.470          C  
ATOM  13257  CG  TRP A 830      -3.048  -1.729   1.971  1.00  1.470          C  
ATOM  13258  CD1 TRP A 830      -3.298  -2.795   2.767  1.00  1.470          C  
ATOM  13259  CD2 TRP A 830      -3.723  -1.991   0.731  1.00  1.470          C  
ATOM  13260  NE1 TRP A 830      -4.087  -3.701   2.110  1.00  1.470          N  
ATOM  13261  CE2 TRP A 830      -4.348  -3.230   0.858  1.00  1.470          C  
ATOM  13262  CE3 TRP A 830      -3.842  -1.295  -0.445  1.00  1.470          C  
ATOM  13263  CZ2 TRP A 830      -5.083  -3.788  -0.172  1.00  1.470          C  
ATOM  13264  CZ3 TRP A 830      -4.575  -1.830  -1.464  1.00  1.470          C  
ATOM  13265  CH2 TRP A 830      -5.180  -3.050  -1.350  1.00  1.470          C  
ATOM  13266  H   TRP A 830      -0.112  -1.880   3.480  1.00  1.100          H  
ATOM  13267  HA  TRP A 830      -0.815  -0.878   0.747  1.00  1.320          H  
ATOM  13268 1HB  TRP A 830      -2.218  -0.407   3.400  1.00  1.760          H  
ATOM  13269 2HB  TRP A 830      -2.649   0.343   1.869  1.00  1.760          H  
ATOM  13270  HD1 TRP A 830      -2.927  -2.915   3.783  1.00  1.760          H  
ATOM  13271  HE1 TRP A 830      -4.420  -4.597   2.498  1.00  1.760          H  
ATOM  13272  HE3 TRP A 830      -3.361  -0.341  -0.554  1.00  1.760          H  
ATOM  13273  HZ2 TRP A 830      -5.574  -4.758  -0.079  1.00  1.760          H  
ATOM  13274  HZ3 TRP A 830      -4.653  -1.250  -2.356  1.00  1.760          H  
ATOM  13275  HH2 TRP A 830      -5.752  -3.441  -2.190  1.00  1.760          H  
ATOM  13276  N   HIS A 831       0.310   1.244   0.991  1.00  0.740          N  
ATOM  13277  CA  HIS A 831       1.100   2.459   0.969  1.00  0.840          C  
ATOM  13278  C   HIS A 831       0.954   3.152  -0.374  1.00  0.860          C  
ATOM  13279  O   HIS A 831       0.286   2.640  -1.270  1.00  1.460          O  
ATOM  13280  CB  HIS A 831       2.555   2.123   1.249  1.00  1.140          C  
ATOM  13281  CG  HIS A 831       3.055   1.153   0.285  1.00  1.140          C  
ATOM  13282  ND1 HIS A 831       3.438   1.497  -0.984  1.00  1.140          N  
ATOM  13283  CD2 HIS A 831       3.209  -0.181   0.385  1.00  1.140          C  
ATOM  13284  CE1 HIS A 831       3.823   0.395  -1.626  1.00  1.140          C  
ATOM  13285  NE2 HIS A 831       3.691  -0.627  -0.813  1.00  1.140          N  
ATOM  13286  H   HIS A 831      -0.021   0.880   0.108  1.00  0.890          H  
ATOM  13287  HA  HIS A 831       0.746   3.140   1.735  1.00  1.010          H  
ATOM  13288 1HB  HIS A 831       3.166   3.016   1.185  1.00  1.360          H  
ATOM  13289 2HB  HIS A 831       2.665   1.716   2.253  1.00  1.360          H  
ATOM  13290  HD2 HIS A 831       2.983  -0.783   1.258  1.00  1.360          H  
ATOM  13291  HE1 HIS A 831       4.179   0.341  -2.656  1.00  1.360          H  
ATOM  13292  HE2 HIS A 831       3.903  -1.593  -1.041  1.00  1.360          H  
ATOM  13293  N   MET A 832       1.565   4.325  -0.512  1.00  0.720          N  
ATOM  13294  CA  MET A 832       1.558   5.073  -1.764  1.00  0.700          C  
ATOM  13295  C   MET A 832       2.978   5.281  -2.297  1.00  0.720          C  
ATOM  13296  O   MET A 832       3.279   6.325  -2.868  1.00  0.840          O  
ATOM  13297  CB  MET A 832       0.829   6.402  -1.566  1.00  0.990          C  
ATOM  13298  CG  MET A 832      -0.644   6.215  -1.217  1.00  0.990          C  
ATOM  13299  SD  MET A 832      -1.527   7.734  -0.931  1.00  0.990          S  
ATOM  13300  CE  MET A 832      -3.114   7.106  -0.444  1.00  0.990          C  
ATOM  13301  H   MET A 832       2.091   4.697   0.269  1.00  0.860          H  
ATOM  13302  HA  MET A 832       1.014   4.493  -2.510  1.00  0.840          H  
ATOM  13303 1HB  MET A 832       1.311   6.991  -0.796  1.00  1.190          H  
ATOM  13304 2HB  MET A 832       0.874   6.984  -2.491  1.00  1.190          H  
ATOM  13305 1HG  MET A 832      -1.126   5.698  -2.042  1.00  1.190          H  
ATOM  13306 2HG  MET A 832      -0.734   5.592  -0.335  1.00  1.190          H  
ATOM  13307 1HE  MET A 832      -3.788   7.932  -0.232  1.00  1.190          H  
ATOM  13308 2HE  MET A 832      -3.529   6.500  -1.252  1.00  1.190          H  
ATOM  13309 3HE  MET A 832      -3.002   6.490   0.449  1.00  1.190          H  
ATOM  13310  N   HIS A 833       3.869   4.291  -2.119  1.00  0.730          N  
ATOM  13311  CA  HIS A 833       5.270   4.447  -2.550  1.00  0.770          C  
ATOM  13312  C   HIS A 833       5.383   4.638  -4.067  1.00  0.800          C  
ATOM  13313  O   HIS A 833       6.275   5.336  -4.564  1.00  1.040          O  
ATOM  13314  CB  HIS A 833       6.106   3.207  -2.194  1.00  1.060          C  
ATOM  13315  CG  HIS A 833       6.326   2.937  -0.721  1.00  1.060          C  
ATOM  13316  ND1 HIS A 833       6.838   1.740  -0.271  1.00  1.060          N  
ATOM  13317  CD2 HIS A 833       6.086   3.674   0.383  1.00  1.060          C  
ATOM  13318  CE1 HIS A 833       6.901   1.751   1.043  1.00  1.060          C  
ATOM  13319  NE2 HIS A 833       6.441   2.897   1.482  1.00  1.060          N  
ATOM  13320  H   HIS A 833       3.587   3.411  -1.665  1.00  0.880          H  
ATOM  13321  HA  HIS A 833       5.708   5.316  -2.062  1.00  0.920          H  
ATOM  13322 1HB  HIS A 833       5.640   2.338  -2.631  1.00  1.270          H  
ATOM  13323 2HB  HIS A 833       7.077   3.289  -2.655  1.00  1.270          H  
ATOM  13324  HD1 HIS A 833       6.921   0.904  -0.814  1.00  1.270          H  
ATOM  13325  HD2 HIS A 833       5.685   4.671   0.515  1.00  1.270          H  
ATOM  13326  HE1 HIS A 833       7.276   0.883   1.583  1.00  1.270          H  
ATOM  13327  N   ASP A 834       4.499   3.987  -4.812  1.00  0.690          N  
ATOM  13328  CA  ASP A 834       4.521   4.051  -6.257  1.00  0.730          C  
ATOM  13329  C   ASP A 834       3.094   4.001  -6.783  1.00  0.630          C  
ATOM  13330  O   ASP A 834       2.142   3.850  -6.004  1.00  0.570          O  
ATOM  13331  CB  ASP A 834       5.361   2.859  -6.775  1.00  1.010          C  
ATOM  13332  CG  ASP A 834       5.939   2.993  -8.186  1.00  1.010          C  
ATOM  13333  OD1 ASP A 834       5.396   3.748  -8.956  1.00  1.010          O  
ATOM  13334  OD2 ASP A 834       6.878   2.300  -8.489  1.00  1.010          O  
ATOM  13335  H   ASP A 834       3.790   3.423  -4.367  1.00  0.830          H  
ATOM  13336  HA  ASP A 834       4.980   4.987  -6.567  1.00  0.880          H  
ATOM  13337 1HB  ASP A 834       6.199   2.704  -6.092  1.00  1.210          H  
ATOM  13338 2HB  ASP A 834       4.753   1.954  -6.740  1.00  1.210          H  
ATOM  13339  N   PHE A 835       2.954   4.080  -8.099  1.00  0.660          N  
ATOM  13340  CA  PHE A 835       1.659   4.104  -8.757  1.00  0.650          C  
ATOM  13341  C   PHE A 835       0.847   2.867  -8.510  1.00  0.630          C  
ATOM  13342  O   PHE A 835      -0.315   2.946  -8.147  1.00  0.630          O  
ATOM  13343  CB  PHE A 835       1.779   4.289 -10.255  1.00  0.910          C  
ATOM  13344  CG  PHE A 835       0.429   4.292 -10.941  1.00  0.910          C  
ATOM  13345  CD1 PHE A 835      -0.353   5.446 -10.948  1.00  0.910          C  
ATOM  13346  CD2 PHE A 835      -0.067   3.148 -11.568  1.00  0.910          C  
ATOM  13347  CE1 PHE A 835      -1.581   5.461 -11.572  1.00  0.910          C  
ATOM  13348  CE2 PHE A 835      -1.301   3.168 -12.182  1.00  0.910          C  
ATOM  13349  CZ  PHE A 835      -2.053   4.326 -12.186  1.00  0.910          C  
ATOM  13350  H   PHE A 835       3.810   4.162  -8.651  1.00  0.790          H  
ATOM  13351  HA  PHE A 835       1.102   4.954  -8.361  1.00  0.780          H  
ATOM  13352 1HB  PHE A 835       2.283   5.230 -10.466  1.00  1.100          H  
ATOM  13353 2HB  PHE A 835       2.389   3.490 -10.682  1.00  1.100          H  
ATOM  13354  HD1 PHE A 835       0.018   6.348 -10.464  1.00  1.100          H  
ATOM  13355  HD2 PHE A 835       0.529   2.230 -11.572  1.00  1.100          H  
ATOM  13356  HE1 PHE A 835      -2.176   6.378 -11.580  1.00  1.100          H  
ATOM  13357  HE2 PHE A 835      -1.684   2.270 -12.669  1.00  1.100          H  
ATOM  13358  HZ  PHE A 835      -3.018   4.337 -12.676  1.00  1.100          H  
ATOM  13359  N   PHE A 836       1.430   1.696  -8.699  1.00  0.650          N  
ATOM  13360  CA  PHE A 836       0.623   0.491  -8.599  1.00  0.670          C  
ATOM  13361  C   PHE A 836      -0.066   0.348  -7.256  1.00  0.610          C  
ATOM  13362  O   PHE A 836      -1.256   0.028  -7.204  1.00  0.600          O  
ATOM  13363  CB  PHE A 836       1.492  -0.718  -8.879  1.00  0.930          C  
ATOM  13364  CG  PHE A 836       1.851  -0.766 -10.308  1.00  0.930          C  
ATOM  13365  CD1 PHE A 836       3.098  -0.337 -10.740  1.00  0.930          C  
ATOM  13366  CD2 PHE A 836       0.936  -1.213 -11.240  1.00  0.930          C  
ATOM  13367  CE1 PHE A 836       3.416  -0.359 -12.075  1.00  0.930          C  
ATOM  13368  CE2 PHE A 836       1.251  -1.239 -12.574  1.00  0.930          C  
ATOM  13369  CZ  PHE A 836       2.494  -0.811 -12.996  1.00  0.930          C  
ATOM  13370  H   PHE A 836       2.401   1.643  -8.975  1.00  0.780          H  
ATOM  13371  HA  PHE A 836      -0.149   0.544  -9.368  1.00  0.800          H  
ATOM  13372 1HB  PHE A 836       2.403  -0.678  -8.281  1.00  1.120          H  
ATOM  13373 2HB  PHE A 836       0.957  -1.632  -8.618  1.00  1.120          H  
ATOM  13374  HD1 PHE A 836       3.835   0.023 -10.016  1.00  1.120          H  
ATOM  13375  HD2 PHE A 836      -0.049  -1.547 -10.906  1.00  1.120          H  
ATOM  13376  HE1 PHE A 836       4.400  -0.019 -12.404  1.00  1.120          H  
ATOM  13377  HE2 PHE A 836       0.518  -1.597 -13.300  1.00  1.120          H  
ATOM  13378  HZ  PHE A 836       2.745  -0.830 -14.055  1.00  1.120          H  
ATOM  13379  N   HIS A 837       0.637   0.632  -6.172  1.00  0.590          N  
ATOM  13380  CA  HIS A 837       0.007   0.517  -4.878  1.00  0.560          C  
ATOM  13381  C   HIS A 837      -0.956   1.666  -4.622  1.00  0.530          C  
ATOM  13382  O   HIS A 837      -2.019   1.439  -4.035  1.00  0.530          O  
ATOM  13383  CB  HIS A 837       1.052   0.355  -3.797  1.00  0.800          C  
ATOM  13384  CG  HIS A 837       1.651  -1.005  -3.872  1.00  0.800          C  
ATOM  13385  ND1 HIS A 837       2.681  -1.325  -4.738  1.00  0.800          N  
ATOM  13386  CD2 HIS A 837       1.339  -2.147  -3.214  1.00  0.800          C  
ATOM  13387  CE1 HIS A 837       2.977  -2.615  -4.599  1.00  0.800          C  
ATOM  13388  NE2 HIS A 837       2.174  -3.130  -3.684  1.00  0.800          N  
ATOM  13389  H   HIS A 837       1.613   0.878  -6.248  1.00  0.710          H  
ATOM  13390  HA  HIS A 837      -0.586  -0.390  -4.860  1.00  0.670          H  
ATOM  13391 1HB  HIS A 837       1.835   1.105  -3.920  1.00  0.960          H  
ATOM  13392 2HB  HIS A 837       0.605   0.496  -2.812  1.00  0.960          H  
ATOM  13393  HD2 HIS A 837       0.561  -2.268  -2.455  1.00  0.960          H  
ATOM  13394  HE1 HIS A 837       3.745  -3.162  -5.147  1.00  0.960          H  
ATOM  13395  HE2 HIS A 837       2.163  -4.127  -3.363  1.00  0.960          H  
ATOM  13396  N   SER A 838      -0.623   2.888  -5.064  1.00  0.540          N  
ATOM  13397  CA  SER A 838      -1.533   4.010  -4.863  1.00  0.530          C  
ATOM  13398  C   SER A 838      -2.846   3.715  -5.600  1.00  0.530          C  
ATOM  13399  O   SER A 838      -3.936   3.995  -5.096  1.00  0.520          O  
ATOM  13400  CB  SER A 838      -0.938   5.293  -5.360  1.00  0.750          C  
ATOM  13401  OG  SER A 838      -1.805   6.342  -5.096  1.00  0.750          O  
ATOM  13402  H   SER A 838       0.280   3.064  -5.517  1.00  0.650          H  
ATOM  13403  HA  SER A 838      -1.743   4.106  -3.799  1.00  0.640          H  
ATOM  13404 1HB  SER A 838       0.027   5.472  -4.880  1.00  0.900          H  
ATOM  13405 2HB  SER A 838      -0.763   5.222  -6.436  1.00  0.900          H  
ATOM  13406  HG  SER A 838      -1.498   7.070  -5.660  1.00  0.900          H  
ATOM  13407  N   PHE A 839      -2.714   3.169  -6.818  1.00  0.540          N  
ATOM  13408  CA  PHE A 839      -3.794   2.756  -7.700  1.00  0.550          C  
ATOM  13409  C   PHE A 839      -4.680   1.755  -6.989  1.00  0.500          C  
ATOM  13410  O   PHE A 839      -5.904   1.916  -6.974  1.00  0.490          O  
ATOM  13411  CB  PHE A 839      -3.224   2.162  -8.988  1.00  0.770          C  
ATOM  13412  CG  PHE A 839      -4.228   1.642  -9.920  1.00  0.770          C  
ATOM  13413  CD1 PHE A 839      -4.870   2.486 -10.792  1.00  0.770          C  
ATOM  13414  CD2 PHE A 839      -4.553   0.288  -9.920  1.00  0.770          C  
ATOM  13415  CE1 PHE A 839      -5.820   1.999 -11.655  1.00  0.770          C  
ATOM  13416  CE2 PHE A 839      -5.509  -0.200 -10.775  1.00  0.770          C  
ATOM  13417  CZ  PHE A 839      -6.144   0.661 -11.647  1.00  0.770          C  
ATOM  13418  H   PHE A 839      -1.769   3.025  -7.161  1.00  0.650          H  
ATOM  13419  HA  PHE A 839      -4.402   3.616  -7.946  1.00  0.660          H  
ATOM  13420 1HB  PHE A 839      -2.638   2.921  -9.499  1.00  0.920          H  
ATOM  13421 2HB  PHE A 839      -2.549   1.364  -8.750  1.00  0.920          H  
ATOM  13422  HD1 PHE A 839      -4.616   3.546 -10.787  1.00  0.920          H  
ATOM  13423  HD2 PHE A 839      -4.045  -0.389  -9.222  1.00  0.920          H  
ATOM  13424  HE1 PHE A 839      -6.329   2.673 -12.340  1.00  0.920          H  
ATOM  13425  HE2 PHE A 839      -5.767  -1.256 -10.766  1.00  0.920          H  
ATOM  13426  HZ  PHE A 839      -6.905   0.282 -12.329  1.00  0.920          H  
ATOM  13427  N   LEU A 840      -4.071   0.725  -6.381  1.00  0.510          N  
ATOM  13428  CA  LEU A 840      -4.841  -0.254  -5.633  1.00  0.490          C  
ATOM  13429  C   LEU A 840      -5.591   0.414  -4.492  1.00  0.460          C  
ATOM  13430  O   LEU A 840      -6.746   0.062  -4.245  1.00  0.460          O  
ATOM  13431  CB  LEU A 840      -3.936  -1.351  -5.053  1.00  0.690          C  
ATOM  13432  CG  LEU A 840      -3.312  -2.344  -6.009  1.00  0.690          C  
ATOM  13433  CD1 LEU A 840      -2.261  -3.185  -5.259  1.00  0.690          C  
ATOM  13434  CD2 LEU A 840      -4.383  -3.244  -6.540  1.00  0.690          C  
ATOM  13435  H   LEU A 840      -3.060   0.614  -6.489  1.00  0.610          H  
ATOM  13436  HA  LEU A 840      -5.576  -0.689  -6.301  1.00  0.590          H  
ATOM  13437 1HB  LEU A 840      -3.133  -0.875  -4.494  1.00  0.830          H  
ATOM  13438 2HB  LEU A 840      -4.528  -1.938  -4.377  1.00  0.830          H  
ATOM  13439  HG  LEU A 840      -2.826  -1.828  -6.831  1.00  0.830          H  
ATOM  13440 1HD1 LEU A 840      -1.813  -3.909  -5.944  1.00  0.830          H  
ATOM  13441 2HD1 LEU A 840      -1.482  -2.535  -4.870  1.00  0.830          H  
ATOM  13442 3HD1 LEU A 840      -2.735  -3.713  -4.432  1.00  0.830          H  
ATOM  13443 1HD2 LEU A 840      -3.917  -3.927  -7.171  1.00  0.830          H  
ATOM  13444 2HD2 LEU A 840      -4.864  -3.776  -5.718  1.00  0.830          H  
ATOM  13445 3HD2 LEU A 840      -5.129  -2.690  -7.094  1.00  0.830          H  
ATOM  13446  N   ILE A 841      -4.971   1.392  -3.811  1.00  0.460          N  
ATOM  13447  CA  ILE A 841      -5.686   2.094  -2.752  1.00  0.450          C  
ATOM  13448  C   ILE A 841      -6.887   2.818  -3.334  1.00  0.440          C  
ATOM  13449  O   ILE A 841      -7.970   2.724  -2.769  1.00  0.440          O  
ATOM  13450  CB  ILE A 841      -4.807   3.098  -1.952  1.00  0.630          C  
ATOM  13451  CG1 ILE A 841      -3.774   2.317  -1.119  1.00  0.630          C  
ATOM  13452  CG2 ILE A 841      -5.698   4.024  -1.072  1.00  0.630          C  
ATOM  13453  CD1 ILE A 841      -2.679   3.136  -0.487  1.00  0.630          C  
ATOM  13454  H   ILE A 841      -3.983   1.595  -4.011  1.00  0.550          H  
ATOM  13455  HA  ILE A 841      -6.051   1.355  -2.043  1.00  0.540          H  
ATOM  13456  HB  ILE A 841      -4.243   3.713  -2.646  1.00  0.760          H  
ATOM  13457 1HG1 ILE A 841      -4.284   1.793  -0.344  1.00  0.760          H  
ATOM  13458 2HG1 ILE A 841      -3.299   1.590  -1.775  1.00  0.760          H  
ATOM  13459 1HG2 ILE A 841      -5.088   4.726  -0.530  1.00  0.760          H  
ATOM  13460 2HG2 ILE A 841      -6.382   4.583  -1.698  1.00  0.760          H  
ATOM  13461 3HG2 ILE A 841      -6.269   3.431  -0.373  1.00  0.760          H  
ATOM  13462 1HD1 ILE A 841      -2.016   2.472   0.054  1.00  0.760          H  
ATOM  13463 2HD1 ILE A 841      -2.124   3.642  -1.270  1.00  0.760          H  
ATOM  13464 3HD1 ILE A 841      -3.086   3.863   0.201  1.00  0.760          H  
ATOM  13465  N   VAL A 842      -6.718   3.537  -4.441  1.00  0.450          N  
ATOM  13466  CA  VAL A 842      -7.847   4.256  -5.012  1.00  0.450          C  
ATOM  13467  C   VAL A 842      -8.963   3.305  -5.445  1.00  0.450          C  
ATOM  13468  O   VAL A 842     -10.133   3.572  -5.172  1.00  0.460          O  
ATOM  13469  CB  VAL A 842      -7.377   5.142  -6.179  1.00  0.630          C  
ATOM  13470  CG1 VAL A 842      -8.544   5.740  -6.927  1.00  0.630          C  
ATOM  13471  CG2 VAL A 842      -6.527   6.262  -5.620  1.00  0.630          C  
ATOM  13472  H   VAL A 842      -5.778   3.598  -4.848  1.00  0.540          H  
ATOM  13473  HA  VAL A 842      -8.246   4.911  -4.249  1.00  0.540          H  
ATOM  13474  HB  VAL A 842      -6.791   4.537  -6.878  1.00  0.760          H  
ATOM  13475 1HG1 VAL A 842      -8.150   6.354  -7.716  1.00  0.760          H  
ATOM  13476 2HG1 VAL A 842      -9.172   4.960  -7.346  1.00  0.760          H  
ATOM  13477 3HG1 VAL A 842      -9.120   6.334  -6.274  1.00  0.760          H  
ATOM  13478 1HG2 VAL A 842      -6.191   6.871  -6.426  1.00  0.760          H  
ATOM  13479 2HG2 VAL A 842      -7.113   6.861  -4.931  1.00  0.760          H  
ATOM  13480 3HG2 VAL A 842      -5.667   5.852  -5.094  1.00  0.760          H  
ATOM  13481  N   PHE A 843      -8.628   2.214  -6.135  1.00  0.450          N  
ATOM  13482  CA  PHE A 843      -9.653   1.270  -6.562  1.00  0.440          C  
ATOM  13483  C   PHE A 843     -10.375   0.717  -5.320  1.00  0.440          C  
ATOM  13484  O   PHE A 843     -11.608   0.593  -5.299  1.00  0.440          O  
ATOM  13485  CB  PHE A 843      -9.058   0.159  -7.435  1.00  0.620          C  
ATOM  13486  CG  PHE A 843     -10.103  -0.787  -8.007  1.00  0.620          C  
ATOM  13487  CD1 PHE A 843     -10.886  -0.382  -9.092  1.00  0.620          C  
ATOM  13488  CD2 PHE A 843     -10.305  -2.054  -7.495  1.00  0.620          C  
ATOM  13489  CE1 PHE A 843     -11.843  -1.221  -9.629  1.00  0.620          C  
ATOM  13490  CE2 PHE A 843     -11.259  -2.885  -8.044  1.00  0.620          C  
ATOM  13491  CZ  PHE A 843     -12.028  -2.469  -9.103  1.00  0.620          C  
ATOM  13492  H   PHE A 843      -7.643   2.046  -6.359  1.00  0.540          H  
ATOM  13493  HA  PHE A 843     -10.383   1.805  -7.165  1.00  0.530          H  
ATOM  13494 1HB  PHE A 843      -8.501   0.608  -8.260  1.00  0.740          H  
ATOM  13495 2HB  PHE A 843      -8.345  -0.421  -6.843  1.00  0.740          H  
ATOM  13496  HD1 PHE A 843     -10.739   0.613  -9.514  1.00  0.740          H  
ATOM  13497  HD2 PHE A 843      -9.703  -2.392  -6.649  1.00  0.740          H  
ATOM  13498  HE1 PHE A 843     -12.447  -0.893 -10.473  1.00  0.740          H  
ATOM  13499  HE2 PHE A 843     -11.408  -3.863  -7.640  1.00  0.740          H  
ATOM  13500  HZ  PHE A 843     -12.777  -3.134  -9.524  1.00  0.740          H  
ATOM  13501  N   ARG A 844      -9.594   0.335  -4.299  1.00  0.440          N  
ATOM  13502  CA  ARG A 844     -10.112  -0.186  -3.045  1.00  0.440          C  
ATOM  13503  C   ARG A 844     -11.095   0.826  -2.390  1.00  0.430          C  
ATOM  13504  O   ARG A 844     -12.178   0.423  -1.935  1.00  0.440          O  
ATOM  13505  CB  ARG A 844      -8.929  -0.542  -2.123  1.00  0.620          C  
ATOM  13506  CG  ARG A 844      -9.292  -1.126  -0.817  1.00  0.620          C  
ATOM  13507  CD  ARG A 844      -8.159  -1.509   0.072  1.00  0.620          C  
ATOM  13508  NE  ARG A 844      -8.700  -1.850   1.392  1.00  0.620          N  
ATOM  13509  CZ  ARG A 844      -8.056  -2.048   2.554  1.00  0.620          C  
ATOM  13510  NH1 ARG A 844      -6.766  -1.974   2.642  1.00  0.620          N  
ATOM  13511  NH2 ARG A 844      -8.770  -2.318   3.646  1.00  0.620          N  
ATOM  13512  H   ARG A 844      -8.576   0.410  -4.382  1.00  0.530          H  
ATOM  13513  HA  ARG A 844     -10.655  -1.105  -3.255  1.00  0.530          H  
ATOM  13514 1HB  ARG A 844      -8.269  -1.244  -2.627  1.00  0.740          H  
ATOM  13515 2HB  ARG A 844      -8.352   0.354  -1.918  1.00  0.740          H  
ATOM  13516 1HG  ARG A 844      -9.813  -0.380  -0.299  1.00  0.740          H  
ATOM  13517 2HG  ARG A 844      -9.933  -1.993  -0.963  1.00  0.740          H  
ATOM  13518 1HD  ARG A 844      -7.661  -2.364  -0.320  1.00  0.740          H  
ATOM  13519 2HD  ARG A 844      -7.472  -0.699   0.163  1.00  0.740          H  
ATOM  13520  HE  ARG A 844      -9.698  -1.940   1.433  1.00  0.740          H  
ATOM  13521 1HH1 ARG A 844      -6.209  -1.783   1.820  1.00  0.740          H  
ATOM  13522 2HH1 ARG A 844      -6.314  -2.120   3.541  1.00  0.740          H  
ATOM  13523 1HH2 ARG A 844      -9.806  -2.365   3.607  1.00  0.740          H  
ATOM  13524 2HH2 ARG A 844      -8.295  -2.470   4.551  1.00  0.740          H  
ATOM  13525  N   ILE A 845     -10.758   2.136  -2.413  1.00  0.440          N  
ATOM  13526  CA  ILE A 845     -11.637   3.176  -1.854  1.00  0.440          C  
ATOM  13527  C   ILE A 845     -12.965   3.202  -2.604  1.00  0.450          C  
ATOM  13528  O   ILE A 845     -14.037   3.241  -1.993  1.00  0.450          O  
ATOM  13529  CB  ILE A 845     -11.013   4.602  -1.951  1.00  0.620          C  
ATOM  13530  CG1 ILE A 845      -9.776   4.745  -1.022  1.00  0.620          C  
ATOM  13531  CG2 ILE A 845     -12.098   5.688  -1.610  1.00  0.620          C  
ATOM  13532  CD1 ILE A 845      -8.928   5.992  -1.307  1.00  0.620          C  
ATOM  13533  H   ILE A 845      -9.826   2.389  -2.757  1.00  0.530          H  
ATOM  13534  HA  ILE A 845     -11.827   2.935  -0.814  1.00  0.530          H  
ATOM  13535  HB  ILE A 845     -10.661   4.760  -2.965  1.00  0.740          H  
ATOM  13536 1HG1 ILE A 845     -10.097   4.795  -0.001  1.00  0.740          H  
ATOM  13537 2HG1 ILE A 845      -9.166   3.873  -1.130  1.00  0.740          H  
ATOM  13538 1HG2 ILE A 845     -11.682   6.674  -1.695  1.00  0.740          H  
ATOM  13539 2HG2 ILE A 845     -12.927   5.611  -2.295  1.00  0.740          H  
ATOM  13540 3HG2 ILE A 845     -12.467   5.561  -0.609  1.00  0.740          H  
ATOM  13541 1HD1 ILE A 845      -8.090   6.011  -0.654  1.00  0.740          H  
ATOM  13542 2HD1 ILE A 845      -8.563   5.963  -2.313  1.00  0.740          H  
ATOM  13543 3HD1 ILE A 845      -9.505   6.891  -1.160  1.00  0.740          H  
ATOM  13544  N   LEU A 846     -12.905   3.183  -3.937  1.00  0.450          N  
ATOM  13545  CA  LEU A 846     -14.105   3.200  -4.780  1.00  0.470          C  
ATOM  13546  C   LEU A 846     -15.025   2.022  -4.486  1.00  0.420          C  
ATOM  13547  O   LEU A 846     -16.250   2.156  -4.471  1.00  0.450          O  
ATOM  13548  CB  LEU A 846     -13.688   3.146  -6.251  1.00  0.650          C  
ATOM  13549  CG  LEU A 846     -13.515   4.461  -7.004  1.00  0.650          C  
ATOM  13550  CD1 LEU A 846     -12.634   5.464  -6.241  1.00  0.650          C  
ATOM  13551  CD2 LEU A 846     -12.862   4.138  -8.294  1.00  0.650          C  
ATOM  13552  H   LEU A 846     -11.979   3.186  -4.382  1.00  0.540          H  
ATOM  13553  HA  LEU A 846     -14.657   4.117  -4.583  1.00  0.560          H  
ATOM  13554 1HB  LEU A 846     -12.738   2.622  -6.304  1.00  0.780          H  
ATOM  13555 2HB  LEU A 846     -14.427   2.552  -6.788  1.00  0.780          H  
ATOM  13556  HG  LEU A 846     -14.491   4.901  -7.179  1.00  0.780          H  
ATOM  13557 1HD1 LEU A 846     -12.523   6.377  -6.825  1.00  0.780          H  
ATOM  13558 2HD1 LEU A 846     -13.089   5.712  -5.285  1.00  0.780          H  
ATOM  13559 3HD1 LEU A 846     -11.670   5.050  -6.075  1.00  0.780          H  
ATOM  13560 1HD2 LEU A 846     -12.741   5.055  -8.868  1.00  0.780          H  
ATOM  13561 2HD2 LEU A 846     -11.885   3.692  -8.105  1.00  0.780          H  
ATOM  13562 3HD2 LEU A 846     -13.479   3.431  -8.843  1.00  0.780          H  
ATOM  13563  N   CYS A 847     -14.422   0.878  -4.177  1.00  0.420          N  
ATOM  13564  CA  CYS A 847     -15.139  -0.351  -3.869  1.00  0.400          C  
ATOM  13565  C   CYS A 847     -15.788  -0.372  -2.471  1.00  0.410          C  
ATOM  13566  O   CYS A 847     -16.509  -1.317  -2.143  1.00  0.450          O  
ATOM  13567  CB  CYS A 847     -14.190  -1.533  -3.942  1.00  0.570          C  
ATOM  13568  SG  CYS A 847     -13.518  -1.859  -5.576  1.00  0.570          S  
ATOM  13569  H   CYS A 847     -13.399   0.849  -4.245  1.00  0.500          H  
ATOM  13570  HA  CYS A 847     -15.921  -0.480  -4.616  1.00  0.480          H  
ATOM  13571 1HB  CYS A 847     -13.359  -1.374  -3.261  1.00  0.680          H  
ATOM  13572 2HB  CYS A 847     -14.711  -2.399  -3.602  1.00  0.680          H  
ATOM  13573  HG  CYS A 847     -12.658  -0.805  -5.602  1.00  0.680          H  
ATOM  13574  N   GLY A 848     -15.543   0.653  -1.642  1.00  0.420          N  
ATOM  13575  CA  GLY A 848     -16.116   0.704  -0.299  1.00  0.450          C  
ATOM  13576  C   GLY A 848     -15.165   0.364   0.856  1.00  0.490          C  
ATOM  13577  O   GLY A 848     -15.621   0.178   1.983  1.00  0.610          O  
ATOM  13578  H   GLY A 848     -14.966   1.440  -1.953  1.00  0.500          H  
ATOM  13579 1HA  GLY A 848     -16.513   1.706  -0.140  1.00  0.540          H  
ATOM  13580 2HA  GLY A 848     -16.971   0.033  -0.259  1.00  0.540          H  
ATOM  13581  N   GLU A 849     -13.866   0.251   0.590  1.00  0.490          N  
ATOM  13582  CA  GLU A 849     -12.856  -0.025   1.611  1.00  0.480          C  
ATOM  13583  C   GLU A 849     -11.877   1.140   1.744  1.00  0.460          C  
ATOM  13584  O   GLU A 849     -10.889   1.192   1.019  1.00  0.530          O  
ATOM  13585  CB  GLU A 849     -12.046  -1.237   1.207  1.00  0.680          C  
ATOM  13586  CG  GLU A 849     -12.544  -2.634   1.425  1.00  0.680          C  
ATOM  13587  CD  GLU A 849     -12.316  -3.059   2.842  1.00  0.680          C  
ATOM  13588  OE1 GLU A 849     -11.919  -2.214   3.609  1.00  0.680          O  
ATOM  13589  OE2 GLU A 849     -12.338  -4.237   3.119  1.00  0.680          O  
ATOM  13590  H   GLU A 849     -13.502   0.396  -0.355  1.00  0.590          H  
ATOM  13591  HA  GLU A 849     -13.345  -0.187   2.575  1.00  0.580          H  
ATOM  13592 1HB  GLU A 849     -11.868  -1.166   0.150  1.00  0.810          H  
ATOM  13593 2HB  GLU A 849     -11.137  -1.145   1.713  1.00  0.810          H  
ATOM  13594 1HG  GLU A 849     -13.612  -2.672   1.197  1.00  0.810          H  
ATOM  13595 2HG  GLU A 849     -12.029  -3.309   0.747  1.00  0.810          H  
ATOM  13596  N   TRP A 850     -12.103   2.073   2.650  1.00  0.450          N  
ATOM  13597  CA  TRP A 850     -11.214   3.226   2.689  1.00  0.480          C  
ATOM  13598  C   TRP A 850     -10.583   3.553   4.032  1.00  0.470          C  
ATOM  13599  O   TRP A 850      -9.519   4.185   4.065  1.00  0.540          O  
ATOM  13600  CB  TRP A 850     -11.942   4.425   2.109  1.00  0.660          C  
ATOM  13601  CG  TRP A 850     -13.240   4.681   2.716  1.00  0.660          C  
ATOM  13602  CD1 TRP A 850     -14.419   4.155   2.290  1.00  0.660          C  
ATOM  13603  CD2 TRP A 850     -13.548   5.495   3.850  1.00  0.660          C  
ATOM  13604  NE1 TRP A 850     -15.431   4.583   3.080  1.00  0.660          N  
ATOM  13605  CE2 TRP A 850     -14.920   5.414   4.043  1.00  0.660          C  
ATOM  13606  CE3 TRP A 850     -12.789   6.266   4.704  1.00  0.660          C  
ATOM  13607  CZ2 TRP A 850     -15.545   6.087   5.057  1.00  0.660          C  
ATOM  13608  CZ3 TRP A 850     -13.418   6.938   5.716  1.00  0.660          C  
ATOM  13609  CH2 TRP A 850     -14.743   6.858   5.883  1.00  0.660          C  
ATOM  13610  H   TRP A 850     -12.892   2.006   3.303  1.00  0.540          H  
ATOM  13611  HA  TRP A 850     -10.386   3.026   2.013  1.00  0.580          H  
ATOM  13612 1HB  TRP A 850     -11.328   5.317   2.189  1.00  0.790          H  
ATOM  13613 2HB  TRP A 850     -12.120   4.232   1.082  1.00  0.790          H  
ATOM  13614  HD1 TRP A 850     -14.529   3.477   1.442  1.00  0.790          H  
ATOM  13615  HE1 TRP A 850     -16.400   4.311   2.975  1.00  0.790          H  
ATOM  13616  HE3 TRP A 850     -11.712   6.332   4.574  1.00  0.790          H  
ATOM  13617  HZ2 TRP A 850     -16.621   6.028   5.213  1.00  0.790          H  
ATOM  13618  HZ3 TRP A 850     -12.821   7.539   6.382  1.00  0.790          H  
ATOM  13619  HH2 TRP A 850     -15.185   7.406   6.699  1.00  0.790          H  
ATOM  13620  N   ILE A 851     -11.200   3.141   5.133  1.00  0.480          N  
ATOM  13621  CA  ILE A 851     -10.692   3.626   6.404  1.00  0.490          C  
ATOM  13622  C   ILE A 851      -9.341   3.073   6.851  1.00  0.490          C  
ATOM  13623  O   ILE A 851      -8.540   3.828   7.394  1.00  0.530          O  
ATOM  13624  CB  ILE A 851     -11.735   3.484   7.530  1.00  0.680          C  
ATOM  13625  CG1 ILE A 851     -11.278   4.307   8.752  1.00  0.680          C  
ATOM  13626  CG2 ILE A 851     -11.949   2.009   7.963  1.00  0.680          C  
ATOM  13627  CD1 ILE A 851     -11.179   5.850   8.565  1.00  0.680          C  
ATOM  13628  H   ILE A 851     -12.078   2.604   5.062  1.00  0.580          H  
ATOM  13629  HA  ILE A 851     -10.559   4.686   6.258  1.00  0.590          H  
ATOM  13630  HB  ILE A 851     -12.687   3.887   7.169  1.00  0.820          H  
ATOM  13631 1HG1 ILE A 851     -11.951   4.094   9.565  1.00  0.820          H  
ATOM  13632 2HG1 ILE A 851     -10.317   3.960   9.030  1.00  0.820          H  
ATOM  13633 1HG2 ILE A 851     -12.712   1.968   8.741  1.00  0.820          H  
ATOM  13634 2HG2 ILE A 851     -12.282   1.418   7.112  1.00  0.820          H  
ATOM  13635 3HG2 ILE A 851     -11.030   1.583   8.357  1.00  0.820          H  
ATOM  13636 1HD1 ILE A 851     -10.845   6.303   9.489  1.00  0.820          H  
ATOM  13637 2HD1 ILE A 851     -10.484   6.096   7.818  1.00  0.820          H  
ATOM  13638 3HD1 ILE A 851     -12.126   6.263   8.292  1.00  0.820          H  
ATOM  13639  N   GLU A 852      -9.036   1.800   6.613  1.00  0.470          N  
ATOM  13640  CA  GLU A 852      -7.740   1.313   7.083  1.00  0.540          C  
ATOM  13641  C   GLU A 852      -6.586   2.062   6.424  1.00  0.560          C  
ATOM  13642  O   GLU A 852      -5.583   2.397   7.072  1.00  0.740          O  
ATOM  13643  CB  GLU A 852      -7.583  -0.176   6.807  1.00  0.730          C  
ATOM  13644  CG  GLU A 852      -8.467  -1.083   7.643  1.00  0.730          C  
ATOM  13645  CD  GLU A 852      -8.288  -2.531   7.270  1.00  0.730          C  
ATOM  13646  OE1 GLU A 852      -7.543  -2.785   6.345  1.00  0.730          O  
ATOM  13647  OE2 GLU A 852      -8.877  -3.374   7.897  1.00  0.730          O  
ATOM  13648  H   GLU A 852      -9.702   1.194   6.151  1.00  0.560          H  
ATOM  13649  HA  GLU A 852      -7.681   1.481   8.152  1.00  0.650          H  
ATOM  13650 1HB  GLU A 852      -7.802  -0.366   5.757  1.00  0.870          H  
ATOM  13651 2HB  GLU A 852      -6.547  -0.467   6.980  1.00  0.870          H  
ATOM  13652 1HG  GLU A 852      -8.212  -0.951   8.693  1.00  0.870          H  
ATOM  13653 2HG  GLU A 852      -9.510  -0.794   7.510  1.00  0.870          H  
ATOM  13654  N   ASN A 853      -6.743   2.348   5.135  1.00  0.470          N  
ATOM  13655  CA  ASN A 853      -5.715   3.060   4.414  1.00  0.500          C  
ATOM  13656  C   ASN A 853      -5.677   4.514   4.854  1.00  0.510          C  
ATOM  13657  O   ASN A 853      -4.593   5.094   4.973  1.00  0.530          O  
ATOM  13658  CB  ASN A 853      -5.942   2.916   2.942  1.00  0.690          C  
ATOM  13659  CG  ASN A 853      -5.622   1.595   2.460  1.00  0.690          C  
ATOM  13660  OD1 ASN A 853      -4.852   0.853   3.068  1.00  0.690          O  
ATOM  13661  ND2 ASN A 853      -6.198   1.264   1.362  1.00  0.690          N  
ATOM  13662  H   ASN A 853      -7.576   2.027   4.663  1.00  0.560          H  
ATOM  13663  HA  ASN A 853      -4.748   2.623   4.662  1.00  0.600          H  
ATOM  13664 1HB  ASN A 853      -6.993   3.106   2.726  1.00  0.830          H  
ATOM  13665 2HB  ASN A 853      -5.338   3.629   2.401  1.00  0.830          H  
ATOM  13666 1HD2 ASN A 853      -6.019   0.376   0.942  1.00  0.830          H  
ATOM  13667 2HD2 ASN A 853      -6.825   1.904   0.917  1.00  0.830          H  
ATOM  13668  N   MET A 854      -6.851   5.102   5.121  1.00  0.520          N  
ATOM  13669  CA  MET A 854      -6.908   6.471   5.590  1.00  0.540          C  
ATOM  13670  C   MET A 854      -6.173   6.576   6.925  1.00  0.540          C  
ATOM  13671  O   MET A 854      -5.443   7.539   7.145  1.00  0.540          O  
ATOM  13672  CB  MET A 854      -8.339   6.929   5.765  1.00  0.750          C  
ATOM  13673  CG  MET A 854      -8.498   8.399   6.089  1.00  0.750          C  
ATOM  13674  SD  MET A 854     -10.199   8.836   6.485  1.00  0.750          S  
ATOM  13675  CE  MET A 854     -10.980   9.283   4.962  1.00  0.750          C  
ATOM  13676  H   MET A 854      -7.730   4.607   4.949  1.00  0.620          H  
ATOM  13677  HA  MET A 854      -6.406   7.115   4.871  1.00  0.650          H  
ATOM  13678 1HB  MET A 854      -8.907   6.699   4.868  1.00  0.900          H  
ATOM  13679 2HB  MET A 854      -8.762   6.367   6.567  1.00  0.900          H  
ATOM  13680 1HG  MET A 854      -7.855   8.694   6.888  1.00  0.900          H  
ATOM  13681 2HG  MET A 854      -8.199   8.975   5.211  1.00  0.900          H  
ATOM  13682 1HE  MET A 854     -12.014   9.550   5.158  1.00  0.900          H  
ATOM  13683 2HE  MET A 854     -10.476  10.138   4.533  1.00  0.900          H  
ATOM  13684 3HE  MET A 854     -10.950   8.458   4.280  1.00  0.900          H  
ATOM  13685  N   TRP A 855      -6.371   5.601   7.832  1.00  0.540          N  
ATOM  13686  CA  TRP A 855      -5.700   5.629   9.129  1.00  0.560          C  
ATOM  13687  C   TRP A 855      -4.197   5.616   8.942  1.00  0.520          C  
ATOM  13688  O   TRP A 855      -3.485   6.396   9.581  1.00  0.530          O  
ATOM  13689  CB  TRP A 855      -6.034   4.394   9.980  1.00  0.780          C  
ATOM  13690  CG  TRP A 855      -7.411   4.315  10.583  1.00  0.780          C  
ATOM  13691  CD1 TRP A 855      -8.258   5.324  10.873  1.00  0.780          C  
ATOM  13692  CD2 TRP A 855      -8.108   3.100  10.949  1.00  0.780          C  
ATOM  13693  NE1 TRP A 855      -9.419   4.829  11.400  1.00  0.780          N  
ATOM  13694  CE2 TRP A 855      -9.345   3.474  11.445  1.00  0.780          C  
ATOM  13695  CE3 TRP A 855      -7.785   1.745  10.881  1.00  0.780          C  
ATOM  13696  CZ2 TRP A 855     -10.273   2.549  11.862  1.00  0.780          C  
ATOM  13697  CZ3 TRP A 855      -8.718   0.817  11.301  1.00  0.780          C  
ATOM  13698  CH2 TRP A 855      -9.931   1.213  11.778  1.00  0.780          C  
ATOM  13699  H   TRP A 855      -7.035   4.853   7.620  1.00  0.650          H  
ATOM  13700  HA  TRP A 855      -5.974   6.537   9.656  1.00  0.670          H  
ATOM  13701 1HB  TRP A 855      -5.902   3.507   9.364  1.00  0.930          H  
ATOM  13702 2HB  TRP A 855      -5.316   4.329  10.781  1.00  0.930          H  
ATOM  13703  HD1 TRP A 855      -8.062   6.367  10.709  1.00  0.930          H  
ATOM  13704  HE1 TRP A 855     -10.223   5.375  11.669  1.00  0.930          H  
ATOM  13705  HE3 TRP A 855      -6.822   1.424  10.495  1.00  0.930          H  
ATOM  13706  HZ2 TRP A 855     -11.246   2.836  12.239  1.00  0.930          H  
ATOM  13707  HZ3 TRP A 855      -8.461  -0.240  11.243  1.00  0.930          H  
ATOM  13708  HH2 TRP A 855     -10.640   0.460  12.103  1.00  0.930          H  
ATOM  13709  N   ALA A 856      -3.708   4.736   8.055  1.00  0.490          N  
ATOM  13710  CA  ALA A 856      -2.279   4.635   7.821  1.00  0.480          C  
ATOM  13711  C   ALA A 856      -1.700   5.949   7.310  1.00  0.470          C  
ATOM  13712  O   ALA A 856      -0.636   6.393   7.754  1.00  0.500          O  
ATOM  13713  CB  ALA A 856      -2.007   3.534   6.817  1.00  0.680          C  
ATOM  13714  H   ALA A 856      -4.349   4.090   7.578  1.00  0.590          H  
ATOM  13715  HA  ALA A 856      -1.814   4.395   8.769  1.00  0.580          H  
ATOM  13716 1HB  ALA A 856      -0.958   3.437   6.661  1.00  0.810          H  
ATOM  13717 2HB  ALA A 856      -2.410   2.595   7.189  1.00  0.810          H  
ATOM  13718 3HB  ALA A 856      -2.489   3.781   5.869  1.00  0.810          H  
ATOM  13719  N   CYS A 857      -2.454   6.595   6.423  1.00  0.450          N  
ATOM  13720  CA  CYS A 857      -2.086   7.872   5.832  1.00  0.440          C  
ATOM  13721  C   CYS A 857      -2.007   8.954   6.903  1.00  0.470          C  
ATOM  13722  O   CYS A 857      -1.038   9.734   6.960  1.00  0.480          O  
ATOM  13723  CB  CYS A 857      -3.143   8.249   4.784  1.00  0.620          C  
ATOM  13724  SG  CYS A 857      -2.795   9.713   3.788  1.00  0.620          S  
ATOM  13725  H   CYS A 857      -3.295   6.131   6.089  1.00  0.540          H  
ATOM  13726  HA  CYS A 857      -1.125   7.771   5.339  1.00  0.530          H  
ATOM  13727 1HB  CYS A 857      -3.285   7.410   4.109  1.00  0.740          H  
ATOM  13728 2HB  CYS A 857      -4.092   8.410   5.281  1.00  0.740          H  
ATOM  13729  N   MET A 858      -3.011   8.995   7.781  1.00  0.490          N  
ATOM  13730  CA  MET A 858      -3.046   9.999   8.825  1.00  0.520          C  
ATOM  13731  C   MET A 858      -1.858   9.838   9.782  1.00  0.530          C  
ATOM  13732  O   MET A 858      -1.360  10.828  10.316  1.00  0.560          O  
ATOM  13733  CB  MET A 858      -4.385   9.948   9.570  1.00  0.720          C  
ATOM  13734  CG  MET A 858      -5.593  10.427   8.728  1.00  0.720          C  
ATOM  13735  SD  MET A 858      -7.125  10.630   9.649  1.00  0.720          S  
ATOM  13736  CE  MET A 858      -7.711   8.981   9.940  1.00  0.720          C  
ATOM  13737  H   MET A 858      -3.799   8.347   7.665  1.00  0.590          H  
ATOM  13738  HA  MET A 858      -2.961  10.979   8.356  1.00  0.620          H  
ATOM  13739 1HB  MET A 858      -4.566   8.924   9.899  1.00  0.860          H  
ATOM  13740 2HB  MET A 858      -4.324  10.574  10.453  1.00  0.860          H  
ATOM  13741 1HG  MET A 858      -5.359  11.360   8.284  1.00  0.860          H  
ATOM  13742 2HG  MET A 858      -5.773   9.742   7.928  1.00  0.860          H  
ATOM  13743 1HE  MET A 858      -8.638   9.019  10.511  1.00  0.860          H  
ATOM  13744 2HE  MET A 858      -7.884   8.465   9.020  1.00  0.860          H  
ATOM  13745 3HE  MET A 858      -6.973   8.454  10.496  1.00  0.860          H  
ATOM  13746  N   GLU A 859      -1.406   8.592  10.001  1.00  0.540          N  
ATOM  13747  CA  GLU A 859      -0.266   8.328  10.883  1.00  0.540          C  
ATOM  13748  C   GLU A 859       1.115   8.618  10.257  1.00  0.570          C  
ATOM  13749  O   GLU A 859       2.020   9.079  10.960  1.00  0.710          O  
ATOM  13750  CB  GLU A 859      -0.339   6.891  11.387  1.00  0.760          C  
ATOM  13751  CG  GLU A 859      -1.506   6.645  12.313  1.00  0.760          C  
ATOM  13752  CD  GLU A 859      -1.426   7.414  13.608  1.00  0.760          C  
ATOM  13753  OE1 GLU A 859      -0.581   7.130  14.425  1.00  0.760          O  
ATOM  13754  OE2 GLU A 859      -2.209   8.319  13.765  1.00  0.760          O  
ATOM  13755  H   GLU A 859      -1.914   7.806   9.582  1.00  0.650          H  
ATOM  13756  HA  GLU A 859      -0.369   8.982  11.748  1.00  0.650          H  
ATOM  13757 1HB  GLU A 859      -0.462   6.231  10.536  1.00  0.910          H  
ATOM  13758 2HB  GLU A 859       0.579   6.621  11.895  1.00  0.910          H  
ATOM  13759 1HG  GLU A 859      -2.425   6.925  11.807  1.00  0.910          H  
ATOM  13760 2HG  GLU A 859      -1.549   5.586  12.508  1.00  0.910          H  
ATOM  13761  N   VAL A 860       1.303   8.350   8.953  1.00  0.550          N  
ATOM  13762  CA  VAL A 860       2.608   8.651   8.330  1.00  0.630          C  
ATOM  13763  C   VAL A 860       2.740  10.133   7.918  1.00  0.630          C  
ATOM  13764  O   VAL A 860       3.834  10.705   7.935  1.00  0.700          O  
ATOM  13765  CB  VAL A 860       2.928   7.733   7.130  1.00  0.850          C  
ATOM  13766  CG1 VAL A 860       2.952   6.294   7.600  1.00  0.850          C  
ATOM  13767  CG2 VAL A 860       1.935   7.933   5.987  1.00  0.850          C  
ATOM  13768  H   VAL A 860       0.551   7.886   8.433  1.00  0.660          H  
ATOM  13769  HA  VAL A 860       3.376   8.451   9.075  1.00  0.760          H  
ATOM  13770  HB  VAL A 860       3.915   7.963   6.778  1.00  1.020          H  
ATOM  13771 1HG1 VAL A 860       3.215   5.641   6.772  1.00  1.020          H  
ATOM  13772 2HG1 VAL A 860       3.688   6.181   8.395  1.00  1.020          H  
ATOM  13773 3HG1 VAL A 860       1.970   6.024   7.978  1.00  1.020          H  
ATOM  13774 1HG2 VAL A 860       2.197   7.294   5.179  1.00  1.020          H  
ATOM  13775 2HG2 VAL A 860       0.949   7.691   6.328  1.00  1.020          H  
ATOM  13776 3HG2 VAL A 860       1.949   8.950   5.631  1.00  1.020          H  
ATOM  13777  N   GLY A 861       1.638  10.746   7.502  1.00  0.640          N  
ATOM  13778  CA  GLY A 861       1.622  12.134   7.071  1.00  0.770          C  
ATOM  13779  C   GLY A 861       0.772  12.872   8.077  1.00  0.690          C  
ATOM  13780  O   GLY A 861       0.886  12.451   9.223  1.00  1.500          O  
ATOM  13781  H   GLY A 861       0.753  10.236   7.471  1.00  0.770          H  
ATOM  13782 1HA  GLY A 861       2.629  12.545   7.043  1.00  0.920          H  
ATOM  13783 2HA  GLY A 861       1.181  12.211   6.078  1.00  0.920          H  
ATOM  13784  N   GLN A 862      -0.432  13.127   7.600  1.00  0.880          N  
ATOM  13785  CA  GLN A 862      -1.094  14.274   8.218  1.00  0.790          C  
ATOM  13786  C   GLN A 862      -2.599  14.096   8.242  1.00  0.800          C  
ATOM  13787  O   GLN A 862      -3.222  13.806   7.223  1.00  1.410          O  
ATOM  13788  CB  GLN A 862      -0.719  15.590   7.525  1.00  1.140          C  
ATOM  13789  CG  GLN A 862      -1.324  16.824   8.166  1.00  1.140          C  
ATOM  13790  CD  GLN A 862      -0.994  18.072   7.425  1.00  1.140          C  
ATOM  13791  OE1 GLN A 862      -1.380  18.223   6.263  1.00  1.140          O  
ATOM  13792  NE2 GLN A 862      -0.285  18.982   8.072  1.00  1.140          N  
ATOM  13793  H   GLN A 862      -1.000  12.274   7.576  1.00  1.060          H  
ATOM  13794  HA  GLN A 862      -0.759  14.337   9.254  1.00  0.950          H  
ATOM  13795 1HB  GLN A 862       0.362  15.714   7.562  1.00  1.370          H  
ATOM  13796 2HB  GLN A 862      -0.993  15.583   6.504  1.00  1.370          H  
ATOM  13797 1HG  GLN A 862      -2.399  16.737   8.175  1.00  1.370          H  
ATOM  13798 2HG  GLN A 862      -0.945  16.919   9.183  1.00  1.370          H  
ATOM  13799 1HE2 GLN A 862      -0.037  19.841   7.617  1.00  1.370          H  
ATOM  13800 2HE2 GLN A 862       0.010  18.822   9.015  1.00  1.370          H  
ATOM  13801  N   LYS A 863      -3.209  14.353   9.392  1.00  0.710          N  
ATOM  13802  CA  LYS A 863      -4.645  14.154   9.523  1.00  0.860          C  
ATOM  13803  C   LYS A 863      -5.451  14.889   8.450  1.00  0.920          C  
ATOM  13804  O   LYS A 863      -6.269  14.275   7.760  1.00  1.360          O  
ATOM  13805  CB  LYS A 863      -5.084  14.607  10.919  1.00  1.140          C  
ATOM  13806  CG  LYS A 863      -4.579  13.692  12.049  1.00  1.140          C  
ATOM  13807  CD  LYS A 863      -4.963  14.217  13.437  1.00  1.140          C  
ATOM  13808  CE  LYS A 863      -4.296  13.389  14.551  1.00  1.140          C  
ATOM  13809  NZ  LYS A 863      -4.598  13.922  15.913  1.00  1.140          N  
ATOM  13810  H   LYS A 863      -2.658  14.623  10.196  1.00  0.850          H  
ATOM  13811  HA  LYS A 863      -4.846  13.097   9.437  1.00  1.030          H  
ATOM  13812 1HB  LYS A 863      -4.720  15.615  11.108  1.00  1.370          H  
ATOM  13813 2HB  LYS A 863      -6.175  14.634  10.964  1.00  1.370          H  
ATOM  13814 1HG  LYS A 863      -5.017  12.699  11.915  1.00  1.370          H  
ATOM  13815 2HG  LYS A 863      -3.497  13.592  11.989  1.00  1.370          H  
ATOM  13816 1HD  LYS A 863      -4.650  15.258  13.534  1.00  1.370          H  
ATOM  13817 2HD  LYS A 863      -6.041  14.167  13.561  1.00  1.370          H  
ATOM  13818 1HE  LYS A 863      -4.636  12.364  14.495  1.00  1.370          H  
ATOM  13819 2HE  LYS A 863      -3.217  13.405  14.401  1.00  1.370          H  
ATOM  13820 1HZ  LYS A 863      -4.132  13.350  16.604  1.00  1.370          H  
ATOM  13821 2HZ  LYS A 863      -4.265  14.875  15.987  1.00  1.370          H  
ATOM  13822 3HZ  LYS A 863      -5.593  13.898  16.074  1.00  1.370          H  
ATOM  13823  N   SER A 864      -5.157  16.173   8.240  1.00  0.750          N  
ATOM  13824  CA  SER A 864      -5.896  16.961   7.264  1.00  0.760          C  
ATOM  13825  C   SER A 864      -5.674  16.545   5.813  1.00  0.700          C  
ATOM  13826  O   SER A 864      -6.638  16.425   5.051  1.00  0.820          O  
ATOM  13827  CB  SER A 864      -5.515  18.426   7.398  1.00  1.060          C  
ATOM  13828  OG  SER A 864      -5.930  18.959   8.629  1.00  1.060          O  
ATOM  13829  H   SER A 864      -4.460  16.624   8.812  1.00  0.900          H  
ATOM  13830  HA  SER A 864      -6.960  16.855   7.484  1.00  0.910          H  
ATOM  13831 1HB  SER A 864      -4.432  18.527   7.302  1.00  1.270          H  
ATOM  13832 2HB  SER A 864      -5.967  18.991   6.583  1.00  1.270          H  
ATOM  13833  HG  SER A 864      -5.667  19.885   8.619  1.00  1.270          H  
ATOM  13834  N   ILE A 865      -4.424  16.273   5.415  1.00  0.620          N  
ATOM  13835  CA  ILE A 865      -4.179  15.991   4.003  1.00  0.600          C  
ATOM  13836  C   ILE A 865      -4.788  14.662   3.623  1.00  0.570          C  
ATOM  13837  O   ILE A 865      -5.260  14.497   2.497  1.00  0.590          O  
ATOM  13838  CB  ILE A 865      -2.653  15.986   3.655  1.00  0.850          C  
ATOM  13839  CG1 ILE A 865      -2.455  16.193   2.124  1.00  0.850          C  
ATOM  13840  CG2 ILE A 865      -1.972  14.632   4.041  1.00  0.850          C  
ATOM  13841  CD1 ILE A 865      -1.010  16.503   1.705  1.00  0.850          C  
ATOM  13842  H   ILE A 865      -3.656  16.346   6.070  1.00  0.740          H  
ATOM  13843  HA  ILE A 865      -4.662  16.766   3.410  1.00  0.720          H  
ATOM  13844  HB  ILE A 865      -2.171  16.799   4.197  1.00  1.020          H  
ATOM  13845 1HG1 ILE A 865      -2.789  15.296   1.591  1.00  1.020          H  
ATOM  13846 2HG1 ILE A 865      -3.080  17.030   1.813  1.00  1.020          H  
ATOM  13847 1HG2 ILE A 865      -0.918  14.661   3.821  1.00  1.020          H  
ATOM  13848 2HG2 ILE A 865      -2.097  14.432   5.081  1.00  1.020          H  
ATOM  13849 3HG2 ILE A 865      -2.410  13.826   3.476  1.00  1.020          H  
ATOM  13850 1HD1 ILE A 865      -0.977  16.658   0.646  1.00  1.020          H  
ATOM  13851 2HD1 ILE A 865      -0.676  17.412   2.206  1.00  1.020          H  
ATOM  13852 3HD1 ILE A 865      -0.343  15.689   1.958  1.00  1.020          H  
ATOM  13853  N   CYS A 866      -4.732  13.704   4.543  1.00  0.550          N  
ATOM  13854  CA  CYS A 866      -5.243  12.383   4.310  1.00  0.540          C  
ATOM  13855  C   CYS A 866      -6.749  12.319   4.328  1.00  0.570          C  
ATOM  13856  O   CYS A 866      -7.345  11.628   3.501  1.00  0.630          O  
ATOM  13857  CB  CYS A 866      -4.641  11.486   5.322  1.00  0.760          C  
ATOM  13858  SG  CYS A 866      -2.920  11.317   5.018  1.00  0.760          S  
ATOM  13859  H   CYS A 866      -4.284  13.898   5.446  1.00  0.660          H  
ATOM  13860  HA  CYS A 866      -4.892  12.063   3.332  1.00  0.650          H  
ATOM  13861 1HB  CYS A 866      -4.760  11.939   6.290  1.00  0.910          H  
ATOM  13862 2HB  CYS A 866      -5.126  10.515   5.327  1.00  0.910          H  
ATOM  13863  N   LEU A 867      -7.401  13.048   5.233  1.00  0.550          N  
ATOM  13864  CA  LEU A 867      -8.848  13.029   5.205  1.00  0.600          C  
ATOM  13865  C   LEU A 867      -9.321  13.613   3.882  1.00  0.600          C  
ATOM  13866  O   LEU A 867     -10.190  13.033   3.230  1.00  0.620          O  
ATOM  13867  CB  LEU A 867      -9.429  13.833   6.375  1.00  0.820          C  
ATOM  13868  CG  LEU A 867      -9.318  13.260   7.784  1.00  0.820          C  
ATOM  13869  CD1 LEU A 867      -9.646  14.317   8.755  1.00  0.820          C  
ATOM  13870  CD2 LEU A 867     -10.303  12.159   7.955  1.00  0.820          C  
ATOM  13871  H   LEU A 867      -6.905  13.581   5.953  1.00  0.660          H  
ATOM  13872  HA  LEU A 867      -9.184  12.000   5.264  1.00  0.720          H  
ATOM  13873 1HB  LEU A 867      -8.937  14.804   6.386  1.00  0.980          H  
ATOM  13874 2HB  LEU A 867     -10.476  13.966   6.186  1.00  0.980          H  
ATOM  13875  HG  LEU A 867      -8.311  12.899   7.961  1.00  0.980          H  
ATOM  13876 1HD1 LEU A 867      -9.579  13.928   9.764  1.00  0.980          H  
ATOM  13877 2HD1 LEU A 867      -8.929  15.128   8.632  1.00  0.980          H  
ATOM  13878 3HD1 LEU A 867     -10.655  14.686   8.577  1.00  0.980          H  
ATOM  13879 1HD2 LEU A 867     -10.231  11.756   8.962  1.00  0.980          H  
ATOM  13880 2HD2 LEU A 867     -11.314  12.528   7.782  1.00  0.980          H  
ATOM  13881 3HD2 LEU A 867     -10.077  11.414   7.261  1.00  0.980          H  
ATOM  13882  N   ILE A 868      -8.671  14.697   3.415  1.00  0.590          N  
ATOM  13883  CA  ILE A 868      -9.060  15.308   2.152  1.00  0.600          C  
ATOM  13884  C   ILE A 868      -8.804  14.354   1.009  1.00  0.580          C  
ATOM  13885  O   ILE A 868      -9.700  14.113   0.194  1.00  0.590          O  
ATOM  13886  CB  ILE A 868      -8.298  16.629   1.894  1.00  0.840          C  
ATOM  13887  CG1 ILE A 868      -8.726  17.696   2.933  1.00  0.840          C  
ATOM  13888  CG2 ILE A 868      -8.587  17.123   0.451  1.00  0.840          C  
ATOM  13889  CD1 ILE A 868      -7.848  18.925   2.995  1.00  0.840          C  
ATOM  13890  H   ILE A 868      -7.937  15.142   3.979  1.00  0.710          H  
ATOM  13891  HA  ILE A 868     -10.124  15.513   2.166  1.00  0.720          H  
ATOM  13892  HB  ILE A 868      -7.225  16.460   2.022  1.00  1.000          H  
ATOM  13893 1HG1 ILE A 868      -9.743  18.010   2.714  1.00  1.000          H  
ATOM  13894 2HG1 ILE A 868      -8.707  17.242   3.913  1.00  1.000          H  
ATOM  13895 1HG2 ILE A 868      -8.052  18.042   0.259  1.00  1.000          H  
ATOM  13896 2HG2 ILE A 868      -8.267  16.383  -0.282  1.00  1.000          H  
ATOM  13897 3HG2 ILE A 868      -9.659  17.296   0.335  1.00  1.000          H  
ATOM  13898 1HD1 ILE A 868      -8.227  19.596   3.764  1.00  1.000          H  
ATOM  13899 2HD1 ILE A 868      -6.829  18.625   3.246  1.00  1.000          H  
ATOM  13900 3HD1 ILE A 868      -7.848  19.444   2.043  1.00  1.000          H  
ATOM  13901  N   LEU A 869      -7.603  13.779   0.951  1.00  0.560          N  
ATOM  13902  CA  LEU A 869      -7.224  12.881  -0.123  1.00  0.550          C  
ATOM  13903  C   LEU A 869      -8.184  11.712  -0.262  1.00  0.540          C  
ATOM  13904  O   LEU A 869      -8.683  11.442  -1.356  1.00  0.530          O  
ATOM  13905  CB  LEU A 869      -5.794  12.375   0.174  1.00  0.770          C  
ATOM  13906  CG  LEU A 869      -5.129  11.321  -0.747  1.00  0.770          C  
ATOM  13907  CD1 LEU A 869      -4.979  11.864  -2.157  1.00  0.770          C  
ATOM  13908  CD2 LEU A 869      -3.748  10.994  -0.146  1.00  0.770          C  
ATOM  13909  H   LEU A 869      -6.895  14.007   1.655  1.00  0.670          H  
ATOM  13910  HA  LEU A 869      -7.229  13.448  -1.051  1.00  0.660          H  
ATOM  13911 1HB  LEU A 869      -5.137  13.244   0.201  1.00  0.930          H  
ATOM  13912 2HB  LEU A 869      -5.806  11.952   1.170  1.00  0.930          H  
ATOM  13913  HG  LEU A 869      -5.739  10.414  -0.787  1.00  0.930          H  
ATOM  13914 1HD1 LEU A 869      -4.492  11.121  -2.790  1.00  0.930          H  
ATOM  13915 2HD1 LEU A 869      -5.959  12.096  -2.575  1.00  0.930          H  
ATOM  13916 3HD1 LEU A 869      -4.378  12.763  -2.123  1.00  0.930          H  
ATOM  13917 1HD2 LEU A 869      -3.243  10.259  -0.759  1.00  0.930          H  
ATOM  13918 2HD2 LEU A 869      -3.155  11.902  -0.112  1.00  0.930          H  
ATOM  13919 3HD2 LEU A 869      -3.867  10.601   0.867  1.00  0.930          H  
ATOM  13920  N   PHE A 870      -8.453  11.025   0.838  1.00  0.570          N  
ATOM  13921  CA  PHE A 870      -9.309   9.860   0.811  1.00  0.570          C  
ATOM  13922  C   PHE A 870     -10.779  10.168   0.584  1.00  0.550          C  
ATOM  13923  O   PHE A 870     -11.442   9.456  -0.181  1.00  0.540          O  
ATOM  13924  CB  PHE A 870      -9.104   9.083   2.090  1.00  0.800          C  
ATOM  13925  CG  PHE A 870      -7.913   8.224   2.057  1.00  0.800          C  
ATOM  13926  CD1 PHE A 870      -6.625   8.725   2.190  1.00  0.800          C  
ATOM  13927  CD2 PHE A 870      -8.078   6.883   1.906  1.00  0.800          C  
ATOM  13928  CE1 PHE A 870      -5.560   7.884   2.139  1.00  0.800          C  
ATOM  13929  CE2 PHE A 870      -7.015   6.057   1.859  1.00  0.800          C  
ATOM  13930  CZ  PHE A 870      -5.749   6.550   1.971  1.00  0.800          C  
ATOM  13931  H   PHE A 870      -8.031  11.311   1.727  1.00  0.680          H  
ATOM  13932  HA  PHE A 870      -8.973   9.230  -0.013  1.00  0.680          H  
ATOM  13933 1HB  PHE A 870      -8.988   9.782   2.905  1.00  0.960          H  
ATOM  13934 2HB  PHE A 870      -9.967   8.465   2.275  1.00  0.960          H  
ATOM  13935  HD1 PHE A 870      -6.454   9.786   2.317  1.00  0.960          H  
ATOM  13936  HD2 PHE A 870      -9.086   6.474   1.812  1.00  0.960          H  
ATOM  13937  HE1 PHE A 870      -4.565   8.276   2.222  1.00  0.960          H  
ATOM  13938  HE2 PHE A 870      -7.186   5.010   1.721  1.00  0.960          H  
ATOM  13939  HZ  PHE A 870      -4.896   5.881   1.931  1.00  0.960          H  
ATOM  13940  N   LEU A 871     -11.315  11.213   1.223  1.00  0.560          N  
ATOM  13941  CA  LEU A 871     -12.716  11.530   1.020  1.00  0.580          C  
ATOM  13942  C   LEU A 871     -12.936  12.029  -0.407  1.00  0.560          C  
ATOM  13943  O   LEU A 871     -13.975  11.753  -1.008  1.00  0.560          O  
ATOM  13944  CB  LEU A 871     -13.208  12.543   2.065  1.00  0.800          C  
ATOM  13945  CG  LEU A 871     -13.267  12.017   3.567  1.00  0.800          C  
ATOM  13946  CD1 LEU A 871     -13.618  13.180   4.493  1.00  0.800          C  
ATOM  13947  CD2 LEU A 871     -14.298  10.869   3.717  1.00  0.800          C  
ATOM  13948  H   LEU A 871     -10.765  11.802   1.858  1.00  0.670          H  
ATOM  13949  HA  LEU A 871     -13.290  10.618   1.127  1.00  0.700          H  
ATOM  13950 1HB  LEU A 871     -12.533  13.402   2.043  1.00  0.960          H  
ATOM  13951 2HB  LEU A 871     -14.203  12.880   1.784  1.00  0.960          H  
ATOM  13952  HG  LEU A 871     -12.283  11.660   3.852  1.00  0.960          H  
ATOM  13953 1HD1 LEU A 871     -13.628  12.837   5.529  1.00  0.960          H  
ATOM  13954 2HD1 LEU A 871     -12.870  13.948   4.374  1.00  0.960          H  
ATOM  13955 3HD1 LEU A 871     -14.597  13.580   4.234  1.00  0.960          H  
ATOM  13956 1HD2 LEU A 871     -14.317  10.536   4.754  1.00  0.960          H  
ATOM  13957 2HD2 LEU A 871     -15.283  11.236   3.437  1.00  0.960          H  
ATOM  13958 3HD2 LEU A 871     -14.037  10.026   3.089  1.00  0.960          H  
ATOM  13959  N   THR A 872     -11.962  12.756  -0.978  1.00  0.540          N  
ATOM  13960  CA  THR A 872     -12.104  13.244  -2.344  1.00  0.550          C  
ATOM  13961  C   THR A 872     -12.241  12.056  -3.278  1.00  0.520          C  
ATOM  13962  O   THR A 872     -13.123  12.048  -4.149  1.00  0.530          O  
ATOM  13963  CB  THR A 872     -10.903  14.104  -2.789  1.00  0.770          C  
ATOM  13964  OG1 THR A 872     -10.792  15.252  -1.945  1.00  0.770          O  
ATOM  13965  CG2 THR A 872     -11.115  14.564  -4.233  1.00  0.770          C  
ATOM  13966  H   THR A 872     -11.121  13.014  -0.458  1.00  0.650          H  
ATOM  13967  HA  THR A 872     -13.009  13.847  -2.411  1.00  0.660          H  
ATOM  13968  HB  THR A 872      -9.983  13.516  -2.717  1.00  0.920          H  
ATOM  13969  HG1 THR A 872     -10.531  14.943  -1.054  1.00  0.920          H  
ATOM  13970 1HG2 THR A 872     -10.270  15.171  -4.543  1.00  0.920          H  
ATOM  13971 2HG2 THR A 872     -11.198  13.708  -4.881  1.00  0.920          H  
ATOM  13972 3HG2 THR A 872     -12.029  15.151  -4.295  1.00  0.920          H  
ATOM  13973  N   VAL A 873     -11.389  11.035  -3.078  1.00  0.500          N  
ATOM  13974  CA  VAL A 873     -11.435   9.849  -3.913  1.00  0.490          C  
ATOM  13975  C   VAL A 873     -12.766   9.156  -3.797  1.00  0.490          C  
ATOM  13976  O   VAL A 873     -13.364   8.767  -4.802  1.00  0.490          O  
ATOM  13977  CB  VAL A 873     -10.352   8.824  -3.525  1.00  0.690          C  
ATOM  13978  CG1 VAL A 873     -10.594   7.523  -4.294  1.00  0.690          C  
ATOM  13979  CG2 VAL A 873      -9.001   9.347  -3.852  1.00  0.690          C  
ATOM  13980  H   VAL A 873     -10.661  11.135  -2.364  1.00  0.600          H  
ATOM  13981  HA  VAL A 873     -11.284  10.151  -4.930  1.00  0.590          H  
ATOM  13982  HB  VAL A 873     -10.409   8.629  -2.459  1.00  0.830          H  
ATOM  13983 1HG1 VAL A 873      -9.841   6.801  -4.040  1.00  0.830          H  
ATOM  13984 2HG1 VAL A 873     -11.558   7.103  -4.063  1.00  0.830          H  
ATOM  13985 3HG1 VAL A 873     -10.552   7.740  -5.351  1.00  0.830          H  
ATOM  13986 1HG2 VAL A 873      -8.244   8.621  -3.573  1.00  0.830          H  
ATOM  13987 2HG2 VAL A 873      -8.963   9.523  -4.872  1.00  0.830          H  
ATOM  13988 3HG2 VAL A 873      -8.819  10.260  -3.338  1.00  0.830          H  
ATOM  13989  N   MET A 874     -13.232   8.988  -2.569  1.00  0.490          N  
ATOM  13990  CA  MET A 874     -14.481   8.315  -2.309  1.00  0.500          C  
ATOM  13991  C   MET A 874     -15.657   8.968  -3.006  1.00  0.510          C  
ATOM  13992  O   MET A 874     -16.424   8.284  -3.695  1.00  0.530          O  
ATOM  13993  CB  MET A 874     -14.696   8.318  -0.806  1.00  0.700          C  
ATOM  13994  CG  MET A 874     -15.899   7.632  -0.299  1.00  0.700          C  
ATOM  13995  SD  MET A 874     -15.921   7.720   1.466  1.00  0.700          S  
ATOM  13996  CE  MET A 874     -17.467   6.955   1.813  1.00  0.700          C  
ATOM  13997  H   MET A 874     -12.669   9.310  -1.774  1.00  0.590          H  
ATOM  13998  HA  MET A 874     -14.409   7.295  -2.675  1.00  0.600          H  
ATOM  13999 1HB  MET A 874     -13.826   7.877  -0.320  1.00  0.840          H  
ATOM  14000 2HB  MET A 874     -14.754   9.348  -0.465  1.00  0.840          H  
ATOM  14001 1HG  MET A 874     -16.803   8.099  -0.689  1.00  0.840          H  
ATOM  14002 2HG  MET A 874     -15.884   6.582  -0.600  1.00  0.840          H  
ATOM  14003 1HE  MET A 874     -17.616   6.921   2.889  1.00  0.840          H  
ATOM  14004 2HE  MET A 874     -18.270   7.523   1.348  1.00  0.840          H  
ATOM  14005 3HE  MET A 874     -17.467   5.940   1.421  1.00  0.840          H  
ATOM  14006  N   VAL A 875     -15.781  10.290  -2.873  1.00  0.510          N  
ATOM  14007  CA  VAL A 875     -16.912  10.981  -3.462  1.00  0.530          C  
ATOM  14008  C   VAL A 875     -16.861  10.995  -4.978  1.00  0.540          C  
ATOM  14009  O   VAL A 875     -17.845  10.630  -5.621  1.00  0.540          O  
ATOM  14010  CB  VAL A 875     -17.007  12.420  -2.922  1.00  0.730          C  
ATOM  14011  CG1 VAL A 875     -18.103  13.215  -3.678  1.00  0.730          C  
ATOM  14012  CG2 VAL A 875     -17.319  12.361  -1.424  1.00  0.730          C  
ATOM  14013  H   VAL A 875     -15.093  10.804  -2.312  1.00  0.610          H  
ATOM  14014  HA  VAL A 875     -17.816  10.454  -3.160  1.00  0.640          H  
ATOM  14015  HB  VAL A 875     -16.049  12.926  -3.075  1.00  0.880          H  
ATOM  14016 1HG1 VAL A 875     -18.152  14.226  -3.278  1.00  0.880          H  
ATOM  14017 2HG1 VAL A 875     -17.873  13.266  -4.735  1.00  0.880          H  
ATOM  14018 3HG1 VAL A 875     -19.067  12.725  -3.543  1.00  0.880          H  
ATOM  14019 1HG2 VAL A 875     -17.375  13.373  -1.023  1.00  0.880          H  
ATOM  14020 2HG2 VAL A 875     -18.271  11.856  -1.272  1.00  0.880          H  
ATOM  14021 3HG2 VAL A 875     -16.534  11.811  -0.905  1.00  0.880          H  
ATOM  14022  N   LEU A 876     -15.725  11.388  -5.555  1.00  0.580          N  
ATOM  14023  CA  LEU A 876     -15.636  11.438  -7.004  1.00  0.600          C  
ATOM  14024  C   LEU A 876     -15.683  10.062  -7.599  1.00  0.600          C  
ATOM  14025  O   LEU A 876     -16.146   9.884  -8.721  1.00  0.630          O  
ATOM  14026  CB  LEU A 876     -14.373  12.156  -7.447  1.00  0.830          C  
ATOM  14027  CG  LEU A 876     -14.467  13.686  -7.694  1.00  0.830          C  
ATOM  14028  CD1 LEU A 876     -15.370  13.966  -8.929  1.00  0.830          C  
ATOM  14029  CD2 LEU A 876     -14.994  14.380  -6.417  1.00  0.830          C  
ATOM  14030  H   LEU A 876     -14.928  11.677  -4.978  1.00  0.700          H  
ATOM  14031  HA  LEU A 876     -16.501  11.965  -7.371  1.00  0.720          H  
ATOM  14032 1HB  LEU A 876     -13.647  12.006  -6.657  1.00  1.000          H  
ATOM  14033 2HB  LEU A 876     -14.003  11.685  -8.355  1.00  1.000          H  
ATOM  14034  HG  LEU A 876     -13.479  14.071  -7.922  1.00  1.000          H  
ATOM  14035 1HD1 LEU A 876     -15.404  15.039  -9.109  1.00  1.000          H  
ATOM  14036 2HD1 LEU A 876     -14.948  13.466  -9.804  1.00  1.000          H  
ATOM  14037 3HD1 LEU A 876     -16.376  13.611  -8.775  1.00  1.000          H  
ATOM  14038 1HD2 LEU A 876     -15.036  15.455  -6.585  1.00  1.000          H  
ATOM  14039 2HD2 LEU A 876     -15.988  14.023  -6.173  1.00  1.000          H  
ATOM  14040 3HD2 LEU A 876     -14.318  14.170  -5.580  1.00  1.000          H  
ATOM  14041  N   GLY A 877     -15.178   9.083  -6.866  1.00  0.590          N  
ATOM  14042  CA  GLY A 877     -15.223   7.717  -7.282  1.00  0.600          C  
ATOM  14043  C   GLY A 877     -16.666   7.294  -7.449  1.00  0.620          C  
ATOM  14044  O   GLY A 877     -17.052   6.838  -8.520  1.00  0.660          O  
ATOM  14045  H   GLY A 877     -14.736   9.265  -5.967  1.00  0.710          H  
ATOM  14046 1HA  GLY A 877     -14.665   7.572  -8.206  1.00  0.720          H  
ATOM  14047 2HA  GLY A 877     -14.768   7.122  -6.500  1.00  0.720          H  
ATOM  14048  N   ASN A 878     -17.475   7.464  -6.390  1.00  0.650          N  
ATOM  14049  CA  ASN A 878     -18.883   7.060  -6.397  1.00  0.730          C  
ATOM  14050  C   ASN A 878     -19.771   7.776  -7.425  1.00  0.860          C  
ATOM  14051  O   ASN A 878     -20.615   7.135  -8.083  1.00  0.910          O  
ATOM  14052  CB  ASN A 878     -19.456   7.252  -5.009  1.00  0.990          C  
ATOM  14053  CG  ASN A 878     -18.992   6.200  -4.034  1.00  0.990          C  
ATOM  14054  OD1 ASN A 878     -18.526   5.123  -4.418  1.00  0.990          O  
ATOM  14055  ND2 ASN A 878     -19.122   6.490  -2.767  1.00  0.990          N  
ATOM  14056  H   ASN A 878     -17.082   7.864  -5.530  1.00  0.780          H  
ATOM  14057  HA  ASN A 878     -18.925   6.004  -6.625  1.00  0.880          H  
ATOM  14058 1HB  ASN A 878     -19.132   8.226  -4.632  1.00  1.190          H  
ATOM  14059 2HB  ASN A 878     -20.530   7.269  -5.052  1.00  1.190          H  
ATOM  14060 1HD2 ASN A 878     -18.833   5.831  -2.074  1.00  1.190          H  
ATOM  14061 2HD2 ASN A 878     -19.502   7.372  -2.491  1.00  1.190          H  
ATOM  14062  N   LEU A 879     -19.501   9.065  -7.648  1.00  1.050          N  
ATOM  14063  CA  LEU A 879     -20.270   9.910  -8.557  1.00  1.380          C  
ATOM  14064  C   LEU A 879     -20.258   9.526 -10.025  1.00  1.410          C  
ATOM  14065  O   LEU A 879     -21.020  10.100 -10.802  1.00  1.680          O  
ATOM  14066  CB  LEU A 879     -19.806  11.371  -8.484  1.00  1.800          C  
ATOM  14067  CG  LEU A 879     -20.131  12.195  -7.223  1.00  1.800          C  
ATOM  14068  CD1 LEU A 879     -19.368  13.515  -7.308  1.00  1.800          C  
ATOM  14069  CD2 LEU A 879     -21.634  12.478  -7.154  1.00  1.800          C  
ATOM  14070  H   LEU A 879     -18.764   9.505  -7.091  1.00  1.260          H  
ATOM  14071  HA  LEU A 879     -21.302   9.859  -8.230  1.00  1.660          H  
ATOM  14072 1HB  LEU A 879     -18.721  11.373  -8.603  1.00  2.160          H  
ATOM  14073 2HB  LEU A 879     -20.241  11.891  -9.319  1.00  2.160          H  
ATOM  14074  HG  LEU A 879     -19.834  11.663  -6.336  1.00  2.160          H  
ATOM  14075 1HD1 LEU A 879     -19.588  14.120  -6.431  1.00  2.160          H  
ATOM  14076 2HD1 LEU A 879     -18.310  13.321  -7.349  1.00  2.160          H  
ATOM  14077 3HD1 LEU A 879     -19.675  14.048  -8.203  1.00  2.160          H  
ATOM  14078 1HD2 LEU A 879     -21.832  13.077  -6.271  1.00  2.160          H  
ATOM  14079 2HD2 LEU A 879     -21.948  13.032  -8.047  1.00  2.160          H  
ATOM  14080 3HD2 LEU A 879     -22.201  11.556  -7.090  1.00  2.160          H  
ATOM  14081  N   VAL A 880     -19.379   8.648 -10.474  1.00  1.260          N  
ATOM  14082  CA  VAL A 880     -18.863   7.914 -11.599  1.00  1.520          C  
ATOM  14083  C   VAL A 880     -19.145   6.401 -11.488  1.00  1.230          C  
ATOM  14084  O   VAL A 880     -19.863   5.883 -12.330  1.00  1.380          O  
ATOM  14085  CB  VAL A 880     -17.362   8.136 -11.777  1.00  2.020          C  
ATOM  14086  CG1 VAL A 880     -16.913   7.375 -12.976  1.00  2.020          C  
ATOM  14087  CG2 VAL A 880     -17.033   9.585 -11.897  1.00  2.020          C  
ATOM  14088  H   VAL A 880     -19.895   8.981 -11.267  1.00  1.510          H  
ATOM  14089  HA  VAL A 880     -19.361   8.286 -12.494  1.00  1.820          H  
ATOM  14090  HB  VAL A 880     -16.834   7.734 -10.913  1.00  2.430          H  
ATOM  14091 1HG1 VAL A 880     -15.887   7.532 -13.069  1.00  2.430          H  
ATOM  14092 2HG1 VAL A 880     -17.120   6.325 -12.868  1.00  2.430          H  
ATOM  14093 3HG1 VAL A 880     -17.416   7.744 -13.870  1.00  2.430          H  
ATOM  14094 1HG2 VAL A 880     -15.962   9.701 -12.010  1.00  2.430          H  
ATOM  14095 2HG2 VAL A 880     -17.540  10.007 -12.759  1.00  2.430          H  
ATOM  14096 3HG2 VAL A 880     -17.353  10.091 -10.987  1.00  2.430          H  
ATOM  14097  N   VAL A 881     -18.614   5.690 -10.484  1.00  1.020          N  
ATOM  14098  CA  VAL A 881     -18.761   4.226 -10.469  1.00  1.210          C  
ATOM  14099  C   VAL A 881     -20.125   3.725 -10.001  1.00  0.850          C  
ATOM  14100  O   VAL A 881     -20.637   2.753 -10.552  1.00  0.940          O  
ATOM  14101  CB  VAL A 881     -17.617   3.504  -9.660  1.00  1.620          C  
ATOM  14102  CG1 VAL A 881     -17.742   3.635  -8.128  1.00  1.620          C  
ATOM  14103  CG2 VAL A 881     -17.589   2.022 -10.043  1.00  1.620          C  
ATOM  14104  H   VAL A 881     -18.063   6.165  -9.777  1.00  1.220          H  
ATOM  14105  HA  VAL A 881     -18.636   3.891 -11.497  1.00  1.450          H  
ATOM  14106  HB  VAL A 881     -16.682   3.967  -9.929  1.00  1.940          H  
ATOM  14107 1HG1 VAL A 881     -16.898   3.137  -7.651  1.00  1.940          H  
ATOM  14108 2HG1 VAL A 881     -17.733   4.651  -7.860  1.00  1.940          H  
ATOM  14109 3HG1 VAL A 881     -18.660   3.177  -7.772  1.00  1.940          H  
ATOM  14110 1HG2 VAL A 881     -16.767   1.529  -9.526  1.00  1.940          H  
ATOM  14111 2HG2 VAL A 881     -18.524   1.538  -9.761  1.00  1.940          H  
ATOM  14112 3HG2 VAL A 881     -17.448   1.938 -11.109  1.00  1.940          H  
ATOM  14113  N   LEU A 882     -20.750   4.346  -8.996  1.00  0.810          N  
ATOM  14114  CA  LEU A 882     -22.026   3.799  -8.583  1.00  1.190          C  
ATOM  14115  C   LEU A 882     -22.977   4.201  -9.673  1.00  1.070          C  
ATOM  14116  O   LEU A 882     -23.823   3.416 -10.122  1.00  1.190          O  
ATOM  14117  CB  LEU A 882     -22.510   4.383  -7.251  1.00  1.510          C  
ATOM  14118  CG  LEU A 882     -21.673   4.095  -5.995  1.00  1.510          C  
ATOM  14119  CD1 LEU A 882     -22.301   4.855  -4.834  1.00  1.510          C  
ATOM  14120  CD2 LEU A 882     -21.595   2.611  -5.703  1.00  1.510          C  
ATOM  14121  H   LEU A 882     -20.385   5.190  -8.556  1.00  0.970          H  
ATOM  14122  HA  LEU A 882     -21.978   2.714  -8.543  1.00  1.430          H  
ATOM  14123 1HB  LEU A 882     -22.574   5.466  -7.359  1.00  1.820          H  
ATOM  14124 2HB  LEU A 882     -23.503   4.003  -7.069  1.00  1.820          H  
ATOM  14125  HG  LEU A 882     -20.667   4.473  -6.143  1.00  1.820          H  
ATOM  14126 1HD1 LEU A 882     -21.711   4.696  -3.932  1.00  1.820          H  
ATOM  14127 2HD1 LEU A 882     -22.333   5.914  -5.064  1.00  1.820          H  
ATOM  14128 3HD1 LEU A 882     -23.316   4.495  -4.670  1.00  1.820          H  
ATOM  14129 1HD2 LEU A 882     -20.992   2.457  -4.805  1.00  1.820          H  
ATOM  14130 2HD2 LEU A 882     -22.597   2.214  -5.544  1.00  1.820          H  
ATOM  14131 3HD2 LEU A 882     -21.125   2.091  -6.535  1.00  1.820          H  
ATOM  14132  N   ASN A 883     -22.764   5.433 -10.142  1.00  1.120          N  
ATOM  14133  CA  ASN A 883     -23.559   5.999 -11.209  1.00  1.480          C  
ATOM  14134  C   ASN A 883     -23.488   5.197 -12.498  1.00  1.190          C  
ATOM  14135  O   ASN A 883     -24.520   4.886 -13.091  1.00  1.340          O  
ATOM  14136  CB  ASN A 883     -23.169   7.428 -11.512  1.00  1.930          C  
ATOM  14137  CG  ASN A 883     -24.064   8.002 -12.591  1.00  1.930          C  
ATOM  14138  OD1 ASN A 883     -25.272   7.764 -12.565  1.00  1.930          O  
ATOM  14139  ND2 ASN A 883     -23.505   8.739 -13.517  1.00  1.930          N  
ATOM  14140  H   ASN A 883     -22.056   5.994  -9.657  1.00  1.340          H  
ATOM  14141  HA  ASN A 883     -24.596   6.010 -10.883  1.00  1.780          H  
ATOM  14142 1HB  ASN A 883     -23.219   8.029 -10.616  1.00  2.310          H  
ATOM  14143 2HB  ASN A 883     -22.140   7.455 -11.866  1.00  2.310          H  
ATOM  14144 1HD2 ASN A 883     -24.066   9.129 -14.243  1.00  2.310          H  
ATOM  14145 2HD2 ASN A 883     -22.523   8.909 -13.504  1.00  2.310          H  
ATOM  14146  N   LEU A 884     -22.303   4.826 -12.974  1.00  0.980          N  
ATOM  14147  CA  LEU A 884     -22.312   4.214 -14.283  1.00  1.140          C  
ATOM  14148  C   LEU A 884     -22.949   2.853 -14.262  1.00  0.770          C  
ATOM  14149  O   LEU A 884     -23.676   2.497 -15.187  1.00  0.860          O  
ATOM  14150  CB  LEU A 884     -20.886   4.138 -14.875  1.00  1.530          C  
ATOM  14151  CG  LEU A 884     -19.839   3.094 -14.415  1.00  1.530          C  
ATOM  14152  CD1 LEU A 884     -19.966   1.839 -15.320  1.00  1.530          C  
ATOM  14153  CD2 LEU A 884     -18.414   3.683 -14.536  1.00  1.530          C  
ATOM  14154  H   LEU A 884     -21.425   5.046 -12.506  1.00  1.180          H  
ATOM  14155  HA  LEU A 884     -22.914   4.854 -14.935  1.00  1.370          H  
ATOM  14156 1HB  LEU A 884     -20.999   3.933 -15.899  1.00  1.840          H  
ATOM  14157 2HB  LEU A 884     -20.424   5.112 -14.750  1.00  1.840          H  
ATOM  14158  HG  LEU A 884     -20.023   2.809 -13.378  1.00  1.840          H  
ATOM  14159 1HD1 LEU A 884     -19.235   1.115 -15.029  1.00  1.840          H  
ATOM  14160 2HD1 LEU A 884     -20.939   1.390 -15.252  1.00  1.840          H  
ATOM  14161 3HD1 LEU A 884     -19.782   2.125 -16.353  1.00  1.840          H  
ATOM  14162 1HD2 LEU A 884     -17.694   2.935 -14.219  1.00  1.840          H  
ATOM  14163 2HD2 LEU A 884     -18.209   3.958 -15.563  1.00  1.840          H  
ATOM  14164 3HD2 LEU A 884     -18.322   4.561 -13.910  1.00  1.840          H  
ATOM  14165  N   PHE A 885     -22.782   2.094 -13.181  1.00  0.550          N  
ATOM  14166  CA  PHE A 885     -23.372   0.776 -13.218  1.00  0.770          C  
ATOM  14167  C   PHE A 885     -24.900   0.830 -13.074  1.00  0.620          C  
ATOM  14168  O   PHE A 885     -25.609   0.097 -13.779  1.00  0.680          O  
ATOM  14169  CB  PHE A 885     -22.676  -0.139 -12.204  1.00  0.990          C  
ATOM  14170  CG  PHE A 885     -21.284  -0.561 -12.702  1.00  0.990          C  
ATOM  14171  CD1 PHE A 885     -20.119   0.023 -12.211  1.00  0.990          C  
ATOM  14172  CD2 PHE A 885     -21.148  -1.524 -13.689  1.00  0.990          C  
ATOM  14173  CE1 PHE A 885     -18.874  -0.340 -12.695  1.00  0.990          C  
ATOM  14174  CE2 PHE A 885     -19.906  -1.874 -14.156  1.00  0.990          C  
ATOM  14175  CZ  PHE A 885     -18.777  -1.292 -13.670  1.00  0.990          C  
ATOM  14176  H   PHE A 885     -22.192   2.396 -12.397  1.00  0.660          H  
ATOM  14177  HA  PHE A 885     -23.161   0.352 -14.199  1.00  0.920          H  
ATOM  14178 1HB  PHE A 885     -22.559   0.389 -11.252  1.00  1.190          H  
ATOM  14179 2HB  PHE A 885     -23.268  -1.032 -12.022  1.00  1.190          H  
ATOM  14180  HD1 PHE A 885     -20.184   0.765 -11.451  1.00  1.190          H  
ATOM  14181  HD2 PHE A 885     -22.038  -2.006 -14.100  1.00  1.190          H  
ATOM  14182  HE1 PHE A 885     -17.977   0.124 -12.304  1.00  1.190          H  
ATOM  14183  HE2 PHE A 885     -19.816  -2.608 -14.910  1.00  1.190          H  
ATOM  14184  HZ  PHE A 885     -17.808  -1.583 -14.060  1.00  1.190          H  
ATOM  14185  N   ILE A 886     -25.426   1.714 -12.211  1.00  0.680          N  
ATOM  14186  CA  ILE A 886     -26.877   1.780 -12.049  1.00  0.970          C  
ATOM  14187  C   ILE A 886     -27.513   2.412 -13.300  1.00  0.840          C  
ATOM  14188  O   ILE A 886     -28.585   1.995 -13.742  1.00  0.870          O  
ATOM  14189  CB  ILE A 886     -27.251   2.584 -10.760  1.00  1.240          C  
ATOM  14190  CG1 ILE A 886     -28.751   2.402 -10.315  1.00  1.240          C  
ATOM  14191  CG2 ILE A 886     -26.981   4.056 -10.921  1.00  1.240          C  
ATOM  14192  CD1 ILE A 886     -29.131   1.021  -9.821  1.00  1.240          C  
ATOM  14193  H   ILE A 886     -24.819   2.309 -11.638  1.00  0.820          H  
ATOM  14194  HA  ILE A 886     -27.252   0.766 -11.953  1.00  1.160          H  
ATOM  14195  HB  ILE A 886     -26.620   2.218  -9.951  1.00  1.490          H  
ATOM  14196 1HG1 ILE A 886     -28.957   3.121  -9.518  1.00  1.490          H  
ATOM  14197 2HG1 ILE A 886     -29.393   2.640 -11.168  1.00  1.490          H  
ATOM  14198 1HG2 ILE A 886     -27.184   4.552  -9.995  1.00  1.490          H  
ATOM  14199 2HG2 ILE A 886     -25.959   4.192 -11.174  1.00  1.490          H  
ATOM  14200 3HG2 ILE A 886     -27.603   4.495 -11.682  1.00  1.490          H  
ATOM  14201 1HD1 ILE A 886     -30.182   1.023  -9.541  1.00  1.490          H  
ATOM  14202 2HD1 ILE A 886     -28.969   0.287 -10.586  1.00  1.490          H  
ATOM  14203 3HD1 ILE A 886     -28.527   0.768  -8.950  1.00  1.490          H  
ATOM  14204  N   ALA A 887     -26.858   3.425 -13.885  1.00  0.880          N  
ATOM  14205  CA  ALA A 887     -27.397   4.102 -15.045  1.00  1.080          C  
ATOM  14206  C   ALA A 887     -27.509   3.182 -16.254  1.00  0.870          C  
ATOM  14207  O   ALA A 887     -28.540   3.175 -16.937  1.00  0.960          O  
ATOM  14208  CB  ALA A 887     -26.520   5.286 -15.382  1.00  1.430          C  
ATOM  14209  H   ALA A 887     -25.969   3.766 -13.503  1.00  1.060          H  
ATOM  14210  HA  ALA A 887     -28.395   4.457 -14.794  1.00  1.300          H  
ATOM  14211 1HB  ALA A 887     -26.943   5.794 -16.216  1.00  1.720          H  
ATOM  14212 2HB  ALA A 887     -26.467   5.959 -14.521  1.00  1.720          H  
ATOM  14213 3HB  ALA A 887     -25.517   4.937 -15.631  1.00  1.720          H  
ATOM  14214  N   LEU A 888     -26.474   2.379 -16.501  1.00  0.710          N  
ATOM  14215  CA  LEU A 888     -26.486   1.473 -17.638  1.00  0.840          C  
ATOM  14216  C   LEU A 888     -27.536   0.396 -17.486  1.00  0.660          C  
ATOM  14217  O   LEU A 888     -28.109  -0.069 -18.481  1.00  0.790          O  
ATOM  14218  CB  LEU A 888     -25.108   0.856 -17.825  1.00  1.120          C  
ATOM  14219  CG  LEU A 888     -23.990   1.820 -18.281  1.00  1.120          C  
ATOM  14220  CD1 LEU A 888     -22.700   1.074 -18.255  1.00  1.120          C  
ATOM  14221  CD2 LEU A 888     -24.280   2.371 -19.669  1.00  1.120          C  
ATOM  14222  H   LEU A 888     -25.633   2.437 -15.919  1.00  0.850          H  
ATOM  14223  HA  LEU A 888     -26.752   2.040 -18.518  1.00  1.010          H  
ATOM  14224 1HB  LEU A 888     -24.797   0.440 -16.862  1.00  1.350          H  
ATOM  14225 2HB  LEU A 888     -25.180   0.042 -18.550  1.00  1.350          H  
ATOM  14226  HG  LEU A 888     -23.906   2.648 -17.588  1.00  1.350          H  
ATOM  14227 1HD1 LEU A 888     -21.908   1.742 -18.548  1.00  1.350          H  
ATOM  14228 2HD1 LEU A 888     -22.513   0.711 -17.241  1.00  1.350          H  
ATOM  14229 3HD1 LEU A 888     -22.751   0.232 -18.941  1.00  1.350          H  
ATOM  14230 1HD2 LEU A 888     -23.473   3.008 -19.962  1.00  1.350          H  
ATOM  14231 2HD2 LEU A 888     -24.372   1.578 -20.365  1.00  1.350          H  
ATOM  14232 3HD2 LEU A 888     -25.193   2.945 -19.677  1.00  1.350          H  
ATOM  14233  N   LEU A 889     -27.774  -0.017 -16.243  1.00  0.570          N  
ATOM  14234  CA  LEU A 889     -28.769  -1.013 -15.939  1.00  0.770          C  
ATOM  14235  C   LEU A 889     -30.158  -0.450 -16.272  1.00  0.750          C  
ATOM  14236  O   LEU A 889     -30.937  -1.062 -17.001  1.00  0.820          O  
ATOM  14237  CB  LEU A 889     -28.709  -1.268 -14.451  1.00  1.000          C  
ATOM  14238  CG  LEU A 889     -29.536  -2.309 -13.842  1.00  1.000          C  
ATOM  14239  CD1 LEU A 889     -29.053  -3.706 -14.335  1.00  1.000          C  
ATOM  14240  CD2 LEU A 889     -29.437  -2.095 -12.363  1.00  1.000          C  
ATOM  14241  H   LEU A 889     -27.205   0.343 -15.468  1.00  0.680          H  
ATOM  14242  HA  LEU A 889     -28.572  -1.905 -16.527  1.00  0.920          H  
ATOM  14243 1HB  LEU A 889     -27.685  -1.483 -14.204  1.00  1.200          H  
ATOM  14244 2HB  LEU A 889     -28.970  -0.354 -13.950  1.00  1.200          H  
ATOM  14245  HG  LEU A 889     -30.580  -2.199 -14.145  1.00  1.200          H  
ATOM  14246 1HD1 LEU A 889     -29.625  -4.485 -13.885  1.00  1.200          H  
ATOM  14247 2HD1 LEU A 889     -29.143  -3.780 -15.408  1.00  1.200          H  
ATOM  14248 3HD1 LEU A 889     -28.008  -3.842 -14.052  1.00  1.200          H  
ATOM  14249 1HD2 LEU A 889     -29.997  -2.778 -11.844  1.00  1.200          H  
ATOM  14250 2HD2 LEU A 889     -28.429  -2.184 -12.051  1.00  1.200          H  
ATOM  14251 3HD2 LEU A 889     -29.799  -1.105 -12.135  1.00  1.200          H  
ATOM  14252  N   LEU A 890     -30.433   0.776 -15.826  1.00  0.830          N  
ATOM  14253  CA  LEU A 890     -31.716   1.438 -16.071  1.00  1.060          C  
ATOM  14254  C   LEU A 890     -31.995   1.647 -17.544  1.00  1.060          C  
ATOM  14255  O   LEU A 890     -33.133   1.536 -17.999  1.00  1.350          O  
ATOM  14256  CB  LEU A 890     -31.731   2.764 -15.323  1.00  1.390          C  
ATOM  14257  CG  LEU A 890     -31.869   2.648 -13.811  1.00  1.390          C  
ATOM  14258  CD1 LEU A 890     -31.515   3.905 -13.190  1.00  1.390          C  
ATOM  14259  CD2 LEU A 890     -33.320   2.369 -13.477  1.00  1.390          C  
ATOM  14260  H   LEU A 890     -29.740   1.257 -15.238  1.00  1.000          H  
ATOM  14261  HA  LEU A 890     -32.498   0.795 -15.683  1.00  1.270          H  
ATOM  14262 1HB  LEU A 890     -30.797   3.286 -15.535  1.00  1.670          H  
ATOM  14263 2HB  LEU A 890     -32.554   3.371 -15.698  1.00  1.670          H  
ATOM  14264  HG  LEU A 890     -31.221   1.858 -13.426  1.00  1.670          H  
ATOM  14265 1HD1 LEU A 890     -31.636   3.808 -12.115  1.00  1.670          H  
ATOM  14266 2HD1 LEU A 890     -30.475   4.123 -13.424  1.00  1.670          H  
ATOM  14267 3HD1 LEU A 890     -32.153   4.707 -13.564  1.00  1.670          H  
ATOM  14268 1HD2 LEU A 890     -33.438   2.319 -12.399  1.00  1.670          H  
ATOM  14269 2HD2 LEU A 890     -33.944   3.178 -13.864  1.00  1.670          H  
ATOM  14270 3HD2 LEU A 890     -33.638   1.437 -13.919  1.00  1.670          H  
ATOM  14271  N   ASN A 891     -30.943   1.875 -18.312  1.00  0.950          N  
ATOM  14272  CA  ASN A 891     -31.081   2.076 -19.740  1.00  1.120          C  
ATOM  14273  C   ASN A 891     -31.155   0.743 -20.508  1.00  1.000          C  
ATOM  14274  O   ASN A 891     -31.302   0.740 -21.733  1.00  1.400          O  
ATOM  14275  CB  ASN A 891     -29.935   2.933 -20.231  1.00  1.500          C  
ATOM  14276  CG  ASN A 891     -30.045   4.359 -19.740  1.00  1.500          C  
ATOM  14277  OD1 ASN A 891     -31.142   4.927 -19.643  1.00  1.500          O  
ATOM  14278  ND2 ASN A 891     -28.927   4.943 -19.412  1.00  1.500          N  
ATOM  14279  H   ASN A 891     -30.030   2.007 -17.861  1.00  1.140          H  
ATOM  14280  HA  ASN A 891     -32.015   2.608 -19.921  1.00  1.340          H  
ATOM  14281 1HB  ASN A 891     -28.995   2.507 -19.870  1.00  1.800          H  
ATOM  14282 2HB  ASN A 891     -29.907   2.928 -21.318  1.00  1.800          H  
ATOM  14283 1HD2 ASN A 891     -28.935   5.879 -19.064  1.00  1.800          H  
ATOM  14284 2HD2 ASN A 891     -28.062   4.451 -19.494  1.00  1.800          H  
ATOM  14285  N   SER A 892     -31.074  -0.386 -19.782  1.00  0.820          N  
ATOM  14286  CA  SER A 892     -31.171  -1.737 -20.339  1.00  0.930          C  
ATOM  14287  C   SER A 892     -32.515  -2.360 -19.933  1.00  0.990          C  
ATOM  14288  O   SER A 892     -33.103  -3.166 -20.653  1.00  1.330          O  
ATOM  14289  CB  SER A 892     -30.054  -2.597 -19.821  1.00  1.260          C  
ATOM  14290  OG  SER A 892     -28.795  -2.103 -20.200  1.00  1.260          O  
ATOM  14291  H   SER A 892     -30.946  -0.316 -18.779  1.00  0.980          H  
ATOM  14292  HA  SER A 892     -31.117  -1.680 -21.426  1.00  1.120          H  
ATOM  14293 1HB  SER A 892     -30.108  -2.691 -18.741  1.00  1.510          H  
ATOM  14294 2HB  SER A 892     -30.207  -3.571 -20.241  1.00  1.510          H  
ATOM  14295  HG  SER A 892     -28.604  -1.336 -19.593  1.00  1.510          H  
ATOM  14296  N   PHE A 893     -33.018  -1.911 -18.779  1.00  1.230          N  
ATOM  14297  CA  PHE A 893     -34.297  -2.278 -18.155  1.00  1.610          C  
ATOM  14298  C   PHE A 893     -35.281  -1.138 -18.390  1.00  1.780          C  
ATOM  14299  O   PHE A 893     -36.219  -0.911 -17.622  1.00  2.600          O  
ATOM  14300  CB  PHE A 893     -34.124  -2.583 -16.657  1.00  2.100          C  
ATOM  14301  CG  PHE A 893     -33.489  -3.933 -16.370  1.00  2.100          C  
ATOM  14302  CD1 PHE A 893     -32.118  -4.137 -16.386  1.00  2.100          C  
ATOM  14303  CD2 PHE A 893     -34.307  -5.015 -16.041  1.00  2.100          C  
ATOM  14304  CE1 PHE A 893     -31.597  -5.381 -16.110  1.00  2.100          C  
ATOM  14305  CE2 PHE A 893     -33.777  -6.248 -15.757  1.00  2.100          C  
ATOM  14306  CZ  PHE A 893     -32.425  -6.433 -15.795  1.00  2.100          C  
ATOM  14307  H   PHE A 893     -32.411  -1.301 -18.235  1.00  1.480          H  
ATOM  14308  HA  PHE A 893     -34.684  -3.169 -18.644  1.00  1.930          H  
ATOM  14309 1HB  PHE A 893     -33.498  -1.810 -16.206  1.00  2.520          H  
ATOM  14310 2HB  PHE A 893     -35.096  -2.550 -16.163  1.00  2.520          H  
ATOM  14311  HD1 PHE A 893     -31.453  -3.318 -16.629  1.00  2.520          H  
ATOM  14312  HD2 PHE A 893     -35.393  -4.875 -16.006  1.00  2.520          H  
ATOM  14313  HE1 PHE A 893     -30.528  -5.528 -16.137  1.00  2.520          H  
ATOM  14314  HE2 PHE A 893     -34.435  -7.078 -15.502  1.00  2.520          H  
ATOM  14315  HZ  PHE A 893     -32.014  -7.413 -15.570  1.00  2.520          H  
ATOM  14316  N   PHE A 894     -34.999  -0.418 -19.461  1.00  1.730          N  
ATOM  14317  CA  PHE A 894     -35.720   0.718 -19.981  1.00  2.220          C  
ATOM  14318  C   PHE A 894     -37.115   0.269 -20.364  1.00  2.130          C  
ATOM  14319  O   PHE A 894     -37.298  -0.861 -20.836  1.00  2.570          O  
ATOM  14320  CB  PHE A 894     -34.994   1.278 -21.207  1.00  2.910          C  
ATOM  14321  CG  PHE A 894     -35.526   2.567 -21.673  1.00  2.910          C  
ATOM  14322  CD1 PHE A 894     -35.110   3.741 -21.065  1.00  2.910          C  
ATOM  14323  CD2 PHE A 894     -36.448   2.633 -22.698  1.00  2.910          C  
ATOM  14324  CE1 PHE A 894     -35.607   4.953 -21.477  1.00  2.910          C  
ATOM  14325  CE2 PHE A 894     -36.951   3.842 -23.110  1.00  2.910          C  
ATOM  14326  CZ  PHE A 894     -36.528   5.006 -22.498  1.00  2.910          C  
ATOM  14327  H   PHE A 894     -34.188  -0.727 -19.973  1.00  2.080          H  
ATOM  14328  HA  PHE A 894     -35.784   1.485 -19.210  1.00  2.660          H  
ATOM  14329 1HB  PHE A 894     -33.947   1.410 -20.972  1.00  3.490          H  
ATOM  14330 2HB  PHE A 894     -35.053   0.573 -22.024  1.00  3.490          H  
ATOM  14331  HD1 PHE A 894     -34.378   3.694 -20.252  1.00  3.490          H  
ATOM  14332  HD2 PHE A 894     -36.789   1.709 -23.180  1.00  3.490          H  
ATOM  14333  HE1 PHE A 894     -35.273   5.876 -20.996  1.00  3.490          H  
ATOM  14334  HE2 PHE A 894     -37.681   3.879 -23.917  1.00  3.490          H  
ATOM  14335  HZ  PHE A 894     -36.923   5.969 -22.826  1.00  3.490          H  
ATOM  14336  N   ALA A 895     -38.114   1.114 -20.139  1.00  2.430          N  
ATOM  14337  CA  ALA A 895     -39.470   0.730 -20.483  1.00  2.940          C  
ATOM  14338  C   ALA A 895     -39.546   0.208 -21.907  1.00  3.340          C  
ATOM  14339  O   ALA A 895     -39.034   0.821 -22.843  1.00  3.880          O  
ATOM  14340  CB  ALA A 895     -40.397   1.919 -20.342  1.00  3.910          C  
ATOM  14341  H   ALA A 895     -37.934   2.019 -19.725  1.00  2.920          H  
ATOM  14342  HA  ALA A 895     -39.783  -0.065 -19.806  1.00  3.530          H  
ATOM  14343 1HB  ALA A 895     -41.417   1.614 -20.591  1.00  4.690          H  
ATOM  14344 2HB  ALA A 895     -40.366   2.289 -19.319  1.00  4.690          H  
ATOM  14345 3HB  ALA A 895     -40.076   2.705 -21.026  1.00  4.690          H  
ATOM  14346  N   ASP A 896     -40.200  -0.941 -22.054  1.00  3.610          N  
ATOM  14347  CA  ASP A 896     -40.400  -1.627 -23.325  1.00  4.410          C  
ATOM  14348  C   ASP A 896     -39.114  -2.054 -24.053  1.00  4.470          C  
ATOM  14349  O   ASP A 896     -39.161  -2.475 -25.211  1.00  5.000          O  
ATOM  14350  CB  ASP A 896     -41.270  -0.779 -24.266  1.00  5.850          C  
ATOM  14351  CG  ASP A 896     -42.725  -0.700 -23.859  1.00  5.850          C  
ATOM  14352  OD1 ASP A 896     -43.335  -1.751 -23.715  1.00  5.850          O  
ATOM  14353  OD2 ASP A 896     -43.228   0.387 -23.694  1.00  5.850          O  
ATOM  14354  H   ASP A 896     -40.590  -1.368 -21.225  1.00  4.330          H  
ATOM  14355  HA  ASP A 896     -40.953  -2.530 -23.098  1.00  5.290          H  
ATOM  14356 1HB  ASP A 896     -40.869   0.228 -24.362  1.00  7.020          H  
ATOM  14357 2HB  ASP A 896     -41.254  -1.221 -25.235  1.00  7.020          H  
ATOM  14358  N   ASN A 897     -37.971  -2.110 -23.376  1.00  4.410          N  
ATOM  14359  CA  ASN A 897     -36.747  -2.508 -24.077  1.00  4.990          C  
ATOM  14360  C   ASN A 897     -36.869  -3.847 -24.821  1.00  5.410          C  
ATOM  14361  O   ASN A 897     -36.286  -4.017 -25.891  1.00  5.830          O  
ATOM  14362  CB  ASN A 897     -35.575  -2.563 -23.110  1.00  6.750          C  
ATOM  14363  CG  ASN A 897     -34.261  -2.791 -23.794  1.00  6.750          C  
ATOM  14364  OD1 ASN A 897     -33.858  -2.002 -24.657  1.00  6.750          O  
ATOM  14365  ND2 ASN A 897     -33.583  -3.847 -23.431  1.00  6.750          N  
ATOM  14366  H   ASN A 897     -37.919  -1.771 -22.409  1.00  5.290          H  
ATOM  14367  HA  ASN A 897     -36.531  -1.746 -24.828  1.00  5.990          H  
ATOM  14368 1HB  ASN A 897     -35.519  -1.638 -22.553  1.00  8.100          H  
ATOM  14369 2HB  ASN A 897     -35.733  -3.363 -22.386  1.00  8.100          H  
ATOM  14370 1HD2 ASN A 897     -32.701  -4.046 -23.853  1.00  8.100          H  
ATOM  14371 2HD2 ASN A 897     -33.939  -4.442 -22.707  1.00  8.100          H  
ATOM  14372  N   LEU A 898     -37.600  -4.811 -24.254  1.00  5.740          N  
ATOM  14373  CA  LEU A 898     -37.757  -6.111 -24.901  1.00  6.540          C  
ATOM  14374  C   LEU A 898     -39.145  -6.319 -25.539  1.00  7.060          C  
ATOM  14375  O   LEU A 898     -39.463  -7.430 -25.972  1.00  7.200          O  
ATOM  14376  CB  LEU A 898     -37.490  -7.216 -23.871  1.00  8.840          C  
ATOM  14377  CG  LEU A 898     -36.073  -7.189 -23.182  1.00  8.840          C  
ATOM  14378  CD1 LEU A 898     -36.007  -8.308 -22.151  1.00  8.840          C  
ATOM  14379  CD2 LEU A 898     -34.947  -7.331 -24.220  1.00  8.840          C  
ATOM  14380  H   LEU A 898     -38.046  -4.635 -23.364  1.00  6.890          H  
ATOM  14381  HA  LEU A 898     -37.033  -6.186 -25.705  1.00  7.850          H  
ATOM  14382 1HB  LEU A 898     -38.248  -7.149 -23.093  1.00 10.600          H  
ATOM  14383 2HB  LEU A 898     -37.597  -8.180 -24.370  1.00 10.600          H  
ATOM  14384  HG  LEU A 898     -35.947  -6.243 -22.656  1.00 10.600          H  
ATOM  14385 1HD1 LEU A 898     -35.038  -8.284 -21.649  1.00 10.600          H  
ATOM  14386 2HD1 LEU A 898     -36.799  -8.174 -21.414  1.00 10.600          H  
ATOM  14387 3HD1 LEU A 898     -36.133  -9.271 -22.646  1.00 10.600          H  
ATOM  14388 1HD2 LEU A 898     -33.985  -7.308 -23.706  1.00 10.600          H  
ATOM  14389 2HD2 LEU A 898     -35.052  -8.278 -24.748  1.00 10.600          H  
ATOM  14390 3HD2 LEU A 898     -34.979  -6.512 -24.934  1.00 10.600          H  
ATOM  14391  N   THR A 899     -39.990  -5.278 -25.531  1.00  7.630          N  
ATOM  14392  CA  THR A 899     -41.372  -5.353 -26.045  1.00  8.400          C  
ATOM  14393  C   THR A 899     -41.764  -4.265 -27.063  1.00  8.640          C  
ATOM  14394  O   THR A 899     -42.805  -4.367 -27.720  1.00  8.810          O  
ATOM  14395  CB  THR A 899     -42.397  -5.413 -24.874  1.00 11.450          C  
ATOM  14396  OG1 THR A 899     -42.282  -4.257 -24.012  1.00 11.450          O  
ATOM  14397  CG2 THR A 899     -42.127  -6.658 -24.039  1.00 11.450          C  
ATOM  14398  H   THR A 899     -39.645  -4.383 -25.200  1.00  9.160          H  
ATOM  14399  HA  THR A 899     -41.465  -6.302 -26.572  1.00 10.080          H  
ATOM  14400  HB  THR A 899     -43.409  -5.462 -25.278  1.00 13.740          H  
ATOM  14401  HG1 THR A 899     -42.790  -3.458 -24.324  1.00 13.740          H  
ATOM  14402 1HG2 THR A 899     -42.851  -6.709 -23.230  1.00 13.740          H  
ATOM  14403 2HG2 THR A 899     -42.217  -7.542 -24.669  1.00 13.740          H  
ATOM  14404 3HG2 THR A 899     -41.129  -6.614 -23.620  1.00 13.740          H  
ATOM  14405  N   ALA A 900     -40.929  -3.241 -27.204  1.00  8.890          N  
ATOM  14406  CA  ALA A 900     -41.148  -2.105 -28.084  1.00  9.320          C  
ATOM  14407  C   ALA A 900     -41.252  -2.535 -29.547  1.00  9.820          C  
ATOM  14408  O   ALA A 900     -40.637  -3.528 -29.944  1.00 10.050          O  
ATOM  14409  CB  ALA A 900     -39.983  -1.125 -27.958  1.00 12.880          C  
ATOM  14410  H   ALA A 900     -40.108  -3.195 -26.613  1.00 10.670          H  
ATOM  14411  HA  ALA A 900     -42.072  -1.629 -27.771  1.00 11.180          H  
ATOM  14412 1HB  ALA A 900     -40.128  -0.257 -28.603  1.00 15.450          H  
ATOM  14413 2HB  ALA A 900     -39.878  -0.787 -26.943  1.00 15.450          H  
ATOM  14414 3HB  ALA A 900     -39.069  -1.631 -28.258  1.00 15.450          H  
ATOM  14415  N   PRO A 901     -42.024  -1.806 -30.371  1.00 10.210          N  
ATOM  14416  CA  PRO A 901     -42.162  -1.987 -31.797  1.00 10.870          C  
ATOM  14417  C   PRO A 901     -40.863  -1.499 -32.385  1.00 11.170          C  
ATOM  14418  O   PRO A 901     -40.006  -1.005 -31.645  1.00 11.440          O  
ATOM  14419  CB  PRO A 901     -43.354  -1.097 -32.154  1.00 16.300          C  
ATOM  14420  CG  PRO A 901     -43.304   0.006 -31.127  1.00 16.300          C  
ATOM  14421  CD  PRO A 901     -42.827  -0.665 -29.853  1.00 16.300          C  
ATOM  14422  HA  PRO A 901     -42.342  -3.049 -32.026  1.00 13.040          H  
ATOM  14423 1HB  PRO A 901     -43.244  -0.716 -33.181  1.00 19.570          H  
ATOM  14424 2HB  PRO A 901     -44.286  -1.680 -32.120  1.00 19.570          H  
ATOM  14425 1HG  PRO A 901     -42.595   0.803 -31.455  1.00 19.570          H  
ATOM  14426 2HG  PRO A 901     -44.286   0.485 -31.020  1.00 19.570          H  
ATOM  14427 1HD  PRO A 901     -42.211   0.068 -29.320  1.00 19.570          H  
ATOM  14428 2HD  PRO A 901     -43.685  -1.017 -29.264  1.00 19.570          H  
ATOM  14429  N   GLU A 902     -40.656  -1.660 -33.674  1.00 11.270          N  
ATOM  14430  CA  GLU A 902     -39.387  -1.190 -34.184  1.00 11.720          C  
ATOM  14431  C   GLU A 902     -39.225   0.326 -34.046  1.00 12.030          C  
ATOM  14432  O   GLU A 902     -39.583   1.084 -34.946  1.00 12.440          O  
ATOM  14433  CB  GLU A 902     -39.277  -1.560 -35.664  1.00 16.230          C  
ATOM  14434  CG  GLU A 902     -39.226  -3.051 -35.965  1.00 16.230          C  
ATOM  14435  CD  GLU A 902     -39.241  -3.353 -37.458  1.00 16.230          C  
ATOM  14436  OE1 GLU A 902     -39.530  -2.461 -38.232  1.00 16.230          O  
ATOM  14437  OE2 GLU A 902     -38.964  -4.470 -37.816  1.00 16.230          O  
ATOM  14438  H   GLU A 902     -41.343  -2.078 -34.285  1.00 13.520          H  
ATOM  14439  HA  GLU A 902     -38.588  -1.679 -33.625  1.00 14.060          H  
ATOM  14440 1HB  GLU A 902     -40.119  -1.132 -36.211  1.00 19.470          H  
ATOM  14441 2HB  GLU A 902     -38.373  -1.120 -36.063  1.00 19.470          H  
ATOM  14442 1HG  GLU A 902     -38.310  -3.458 -35.536  1.00 19.470          H  
ATOM  14443 2HG  GLU A 902     -40.067  -3.547 -35.485  1.00 19.470          H  
ATOM  14444  N   ASP A 903     -38.557   0.744 -32.969  1.00 12.040          N  
ATOM  14445  CA  ASP A 903     -38.252   2.156 -32.723  1.00 12.540          C  
ATOM  14446  C   ASP A 903     -36.843   2.489 -33.208  1.00 13.090          C  
ATOM  14447  O   ASP A 903     -36.384   3.636 -33.170  1.00 13.570          O  
ATOM  14448  CB  ASP A 903     -38.381   2.500 -31.234  1.00 17.360          C  
ATOM  14449  CG  ASP A 903     -39.825   2.449 -30.677  1.00 17.360          C  
ATOM  14450  OD1 ASP A 903     -40.763   2.710 -31.401  1.00 17.360          O  
ATOM  14451  OD2 ASP A 903     -39.953   2.190 -29.502  1.00 17.360          O  
ATOM  14452  H   ASP A 903     -38.375   0.043 -32.252  1.00 14.450          H  
ATOM  14453  HA  ASP A 903     -38.962   2.768 -33.281  1.00 15.050          H  
ATOM  14454 1HB  ASP A 903     -37.769   1.808 -30.657  1.00 20.830          H  
ATOM  14455 2HB  ASP A 903     -37.983   3.501 -31.064  1.00 20.830          H  
ATOM  14456  N   ASP A 904     -36.138   1.475 -33.680  1.00 13.210          N  
ATOM  14457  CA  ASP A 904     -34.784   1.681 -34.143  1.00 13.910          C  
ATOM  14458  C   ASP A 904     -34.851   2.144 -35.564  1.00 14.110          C  
ATOM  14459  O   ASP A 904     -34.930   1.316 -36.475  1.00 14.550          O  
ATOM  14460  CB  ASP A 904     -33.938   0.410 -34.059  1.00 19.190          C  
ATOM  14461  CG  ASP A 904     -32.467   0.655 -34.483  1.00 19.190          C  
ATOM  14462  OD1 ASP A 904     -32.190   1.674 -35.121  1.00 19.190          O  
ATOM  14463  OD2 ASP A 904     -31.638  -0.170 -34.166  1.00 19.190          O  
ATOM  14464  H   ASP A 904     -36.562   0.562 -33.716  1.00 15.850          H  
ATOM  14465  HA  ASP A 904     -34.311   2.459 -33.542  1.00 16.690          H  
ATOM  14466 1HB  ASP A 904     -33.954   0.025 -33.040  1.00 23.030          H  
ATOM  14467 2HB  ASP A 904     -34.364  -0.355 -34.712  1.00 23.030          H  
ATOM  14468  N   GLY A 905     -34.772   3.457 -35.732  1.00 13.940          N  
ATOM  14469  CA  GLY A 905     -34.913   4.150 -37.004  1.00 14.300          C  
ATOM  14470  C   GLY A 905     -33.962   3.653 -38.091  1.00 14.380          C  
ATOM  14471  O   GLY A 905     -34.204   3.876 -39.276  1.00 14.620          O  
ATOM  14472  H   GLY A 905     -34.723   3.998 -34.866  1.00 16.730          H  
ATOM  14473 1HA  GLY A 905     -35.943   4.053 -37.348  1.00 17.160          H  
ATOM  14474 2HA  GLY A 905     -34.737   5.213 -36.834  1.00 17.160          H  
ATOM  14475  N   GLU A 906     -32.885   2.953 -37.730  1.00 14.320          N  
ATOM  14476  CA  GLU A 906     -31.981   2.451 -38.758  1.00 14.540          C  
ATOM  14477  C   GLU A 906     -32.722   1.456 -39.660  1.00 14.640          C  
ATOM  14478  O   GLU A 906     -32.416   1.320 -40.856  1.00 15.100          O  
ATOM  14479  CB  GLU A 906     -30.740   1.783 -38.167  1.00 20.270          C  
ATOM  14480  CG  GLU A 906     -29.656   1.475 -39.221  1.00 20.270          C  
ATOM  14481  CD  GLU A 906     -29.087   2.746 -39.817  1.00 20.270          C  
ATOM  14482  OE1 GLU A 906     -29.021   3.718 -39.105  1.00 20.270          O  
ATOM  14483  OE2 GLU A 906     -28.771   2.773 -40.987  1.00 20.270          O  
ATOM  14484  H   GLU A 906     -32.707   2.731 -36.733  1.00 17.180          H  
ATOM  14485  HA  GLU A 906     -31.654   3.293 -39.369  1.00 17.450          H  
ATOM  14486 1HB  GLU A 906     -30.312   2.427 -37.398  1.00 24.320          H  
ATOM  14487 2HB  GLU A 906     -31.029   0.847 -37.682  1.00 24.320          H  
ATOM  14488 1HG  GLU A 906     -28.850   0.919 -38.742  1.00 24.320          H  
ATOM  14489 2HG  GLU A 906     -30.066   0.851 -40.012  1.00 24.320          H  
ATOM  14490  N   VAL A 907     -33.720   0.763 -39.092  1.00 14.350          N  
ATOM  14491  CA  VAL A 907     -34.477  -0.254 -39.799  1.00 14.610          C  
ATOM  14492  C   VAL A 907     -35.183   0.345 -41.011  1.00 15.130          C  
ATOM  14493  O   VAL A 907     -35.628  -0.391 -41.887  1.00 15.490          O  
ATOM  14494  CB  VAL A 907     -35.541  -0.904 -38.886  1.00 20.350          C  
ATOM  14495  CG1 VAL A 907     -36.779   0.023 -38.717  1.00 20.350          C  
ATOM  14496  CG2 VAL A 907     -35.924  -2.269 -39.433  1.00 20.350          C  
ATOM  14497  H   VAL A 907     -33.964   0.934 -38.108  1.00 17.220          H  
ATOM  14498  HA  VAL A 907     -33.784  -1.024 -40.130  1.00 17.530          H  
ATOM  14499  HB  VAL A 907     -35.110  -1.021 -37.889  1.00 24.420          H  
ATOM  14500 1HG1 VAL A 907     -37.484  -0.444 -38.044  1.00 24.420          H  
ATOM  14501 2HG1 VAL A 907     -36.481   0.982 -38.311  1.00 24.420          H  
ATOM  14502 3HG1 VAL A 907     -37.280   0.182 -39.673  1.00 24.420          H  
ATOM  14503 1HG2 VAL A 907     -36.653  -2.730 -38.767  1.00 24.420          H  
ATOM  14504 2HG2 VAL A 907     -36.348  -2.167 -40.405  1.00 24.420          H  
ATOM  14505 3HG2 VAL A 907     -35.044  -2.894 -39.490  1.00 24.420          H  
ATOM  14506  N   ASN A 908     -35.396   1.662 -41.021  1.00 15.300          N  
ATOM  14507  CA  ASN A 908     -36.071   2.290 -42.127  1.00 15.960          C  
ATOM  14508  C   ASN A 908     -35.157   2.416 -43.335  1.00 16.410          C  
ATOM  14509  O   ASN A 908     -35.631   2.438 -44.471  1.00 17.060          O  
ATOM  14510  CB  ASN A 908     -36.592   3.641 -41.728  1.00 22.080          C  
ATOM  14511  CG  ASN A 908     -37.728   3.557 -40.754  1.00 22.080          C  
ATOM  14512  OD1 ASN A 908     -38.433   2.547 -40.638  1.00 22.080          O  
ATOM  14513  ND2 ASN A 908     -37.927   4.625 -40.036  1.00 22.080          N  
ATOM  14514  H   ASN A 908     -35.025   2.255 -40.274  1.00 18.360          H  
ATOM  14515  HA  ASN A 908     -36.916   1.666 -42.418  1.00 19.150          H  
ATOM  14516 1HB  ASN A 908     -35.787   4.237 -41.295  1.00 26.500          H  
ATOM  14517 2HB  ASN A 908     -36.936   4.152 -42.617  1.00 26.500          H  
ATOM  14518 1HD2 ASN A 908     -38.668   4.648 -39.366  1.00 26.500          H  
ATOM  14519 2HD2 ASN A 908     -37.339   5.431 -40.165  1.00 26.500          H  
ATOM  14520  N   ASN A 909     -33.836   2.487 -43.117  1.00 16.200          N  
ATOM  14521  CA  ASN A 909     -32.927   2.623 -44.235  1.00 16.760          C  
ATOM  14522  C   ASN A 909     -32.867   1.244 -44.864  1.00 16.930          C  
ATOM  14523  O   ASN A 909     -32.829   1.093 -46.094  1.00 17.580          O  
ATOM  14524  CB  ASN A 909     -31.569   3.066 -43.735  1.00 23.240          C  
ATOM  14525  CG  ASN A 909     -31.596   4.449 -43.193  1.00 23.240          C  
ATOM  14526  OD1 ASN A 909     -32.387   5.313 -43.600  1.00 23.240          O  
ATOM  14527  ND2 ASN A 909     -30.756   4.676 -42.231  1.00 23.240          N  
ATOM  14528  H   ASN A 909     -33.436   2.432 -42.180  1.00 19.440          H  
ATOM  14529  HA  ASN A 909     -33.325   3.328 -44.965  1.00 20.110          H  
ATOM  14530 1HB  ASN A 909     -31.221   2.388 -42.949  1.00 27.890          H  
ATOM  14531 2HB  ASN A 909     -30.845   3.029 -44.537  1.00 27.890          H  
ATOM  14532 1HD2 ASN A 909     -30.734   5.562 -41.784  1.00 27.890          H  
ATOM  14533 2HD2 ASN A 909     -30.113   3.943 -41.910  1.00 27.890          H  
ATOM  14534  N   LEU A 910     -32.926   0.241 -43.975  1.00 16.450          N  
ATOM  14535  CA  LEU A 910     -32.915  -1.163 -44.336  1.00 16.710          C  
ATOM  14536  C   LEU A 910     -34.170  -1.536 -45.106  1.00 17.180          C  
ATOM  14537  O   LEU A 910     -34.075  -2.091 -46.195  1.00 17.810          O  
ATOM  14538  CB  LEU A 910     -32.796  -2.010 -43.055  1.00 23.290          C  
ATOM  14539  CG  LEU A 910     -32.879  -3.567 -43.152  1.00 23.290          C  
ATOM  14540  CD1 LEU A 910     -31.772  -4.135 -44.018  1.00 23.290          C  
ATOM  14541  CD2 LEU A 910     -32.798  -4.127 -41.742  1.00 23.290          C  
ATOM  14542  H   LEU A 910     -32.940   0.500 -42.983  1.00 19.740          H  
ATOM  14543  HA  LEU A 910     -32.052  -1.340 -44.968  1.00 20.050          H  
ATOM  14544 1HB  LEU A 910     -31.854  -1.757 -42.573  1.00 27.950          H  
ATOM  14545 2HB  LEU A 910     -33.587  -1.713 -42.400  1.00 27.950          H  
ATOM  14546  HG  LEU A 910     -33.829  -3.852 -43.592  1.00 27.950          H  
ATOM  14547 1HD1 LEU A 910     -31.850  -5.223 -44.060  1.00 27.950          H  
ATOM  14548 2HD1 LEU A 910     -31.867  -3.739 -45.010  1.00 27.950          H  
ATOM  14549 3HD1 LEU A 910     -30.801  -3.866 -43.608  1.00 27.950          H  
ATOM  14550 1HD2 LEU A 910     -32.875  -5.217 -41.779  1.00 27.950          H  
ATOM  14551 2HD2 LEU A 910     -31.846  -3.847 -41.290  1.00 27.950          H  
ATOM  14552 3HD2 LEU A 910     -33.613  -3.724 -41.153  1.00 27.950          H  
ATOM  14553  N   GLN A 911     -35.350  -1.200 -44.582  1.00 17.030          N  
ATOM  14554  CA  GLN A 911     -36.590  -1.552 -45.260  1.00 17.630          C  
ATOM  14555  C   GLN A 911     -36.738  -0.867 -46.616  1.00 18.420          C  
ATOM  14556  O   GLN A 911     -37.217  -1.483 -47.570  1.00 19.090          O  
ATOM  14557  CB  GLN A 911     -37.778  -1.270 -44.344  1.00 24.440          C  
ATOM  14558  CG  GLN A 911     -37.854  -2.261 -43.179  1.00 24.440          C  
ATOM  14559  CD  GLN A 911     -38.839  -1.871 -42.088  1.00 24.440          C  
ATOM  14560  OE1 GLN A 911     -39.533  -0.852 -42.175  1.00 24.440          O  
ATOM  14561  NE2 GLN A 911     -38.869  -2.689 -41.040  1.00 24.440          N  
ATOM  14562  H   GLN A 911     -35.394  -0.744 -43.669  1.00 20.440          H  
ATOM  14563  HA  GLN A 911     -36.567  -2.623 -45.436  1.00 21.160          H  
ATOM  14564 1HB  GLN A 911     -37.684  -0.266 -43.927  1.00 29.330          H  
ATOM  14565 2HB  GLN A 911     -38.706  -1.315 -44.908  1.00 29.330          H  
ATOM  14566 1HG  GLN A 911     -38.177  -3.220 -43.577  1.00 29.330          H  
ATOM  14567 2HG  GLN A 911     -36.871  -2.368 -42.739  1.00 29.330          H  
ATOM  14568 1HE2 GLN A 911     -39.442  -2.507 -40.209  1.00 29.330          H  
ATOM  14569 2HE2 GLN A 911     -38.287  -3.500 -41.017  1.00 29.330          H  
ATOM  14570  N   VAL A 912     -36.325   0.391 -46.742  1.00 18.430          N  
ATOM  14571  CA  VAL A 912     -36.445   1.021 -48.044  1.00 19.250          C  
ATOM  14572  C   VAL A 912     -35.534   0.306 -49.050  1.00 19.630          C  
ATOM  14573  O   VAL A 912     -35.942   0.039 -50.191  1.00 20.410          O  
ATOM  14574  CB  VAL A 912     -36.128   2.531 -47.948  1.00 26.620          C  
ATOM  14575  CG1 VAL A 912     -36.046   3.159 -49.334  1.00 26.620          C  
ATOM  14576  CG2 VAL A 912     -37.241   3.226 -47.140  1.00 26.620          C  
ATOM  14577  H   VAL A 912     -35.957   0.922 -45.945  1.00 22.120          H  
ATOM  14578  HA  VAL A 912     -37.476   0.916 -48.382  1.00 23.100          H  
ATOM  14579  HB  VAL A 912     -35.167   2.663 -47.443  1.00 31.950          H  
ATOM  14580 1HG1 VAL A 912     -35.824   4.222 -49.239  1.00 31.950          H  
ATOM  14581 2HG1 VAL A 912     -35.268   2.684 -49.891  1.00 31.950          H  
ATOM  14582 3HG1 VAL A 912     -36.997   3.032 -49.852  1.00 31.950          H  
ATOM  14583 1HG2 VAL A 912     -37.021   4.293 -47.052  1.00 31.950          H  
ATOM  14584 2HG2 VAL A 912     -38.193   3.095 -47.649  1.00 31.950          H  
ATOM  14585 3HG2 VAL A 912     -37.308   2.795 -46.151  1.00 31.950          H  
ATOM  14586  N   ALA A 913     -34.278   0.052 -48.646  1.00 19.180          N  
ATOM  14587  CA  ALA A 913     -33.320  -0.618 -49.500  1.00 19.660          C  
ATOM  14588  C   ALA A 913     -33.722  -2.035 -49.853  1.00 20.060          C  
ATOM  14589  O   ALA A 913     -33.562  -2.451 -51.006  1.00 20.860          O  
ATOM  14590  CB  ALA A 913     -31.996  -0.647 -48.811  1.00 27.330          C  
ATOM  14591  H   ALA A 913     -33.973   0.326 -47.703  1.00 23.020          H  
ATOM  14592  HA  ALA A 913     -33.246  -0.064 -50.427  1.00 23.590          H  
ATOM  14593 1HB  ALA A 913     -31.300  -1.106 -49.440  1.00 32.800          H  
ATOM  14594 2HB  ALA A 913     -31.704   0.359 -48.590  1.00 32.800          H  
ATOM  14595 3HB  ALA A 913     -32.086  -1.207 -47.879  1.00 32.800          H  
ATOM  14596  N   LEU A 914     -34.243  -2.784 -48.878  1.00 19.630          N  
ATOM  14597  CA  LEU A 914     -34.635  -4.144 -49.148  1.00 20.140          C  
ATOM  14598  C   LEU A 914     -35.798  -4.179 -50.087  1.00 20.910          C  
ATOM  14599  O   LEU A 914     -35.804  -4.953 -51.031  1.00 21.670          O  
ATOM  14600  CB  LEU A 914     -35.053  -4.885 -47.880  1.00 27.990          C  
ATOM  14601  CG  LEU A 914     -33.994  -5.267 -46.853  1.00 27.990          C  
ATOM  14602  CD1 LEU A 914     -34.728  -5.794 -45.618  1.00 27.990          C  
ATOM  14603  CD2 LEU A 914     -33.035  -6.331 -47.416  1.00 27.990          C  
ATOM  14604  H   LEU A 914     -34.336  -2.410 -47.936  1.00 23.560          H  
ATOM  14605  HA  LEU A 914     -33.800  -4.655 -49.604  1.00 24.170          H  
ATOM  14606 1HB  LEU A 914     -35.757  -4.244 -47.363  1.00 33.590          H  
ATOM  14607 2HB  LEU A 914     -35.571  -5.780 -48.173  1.00 33.590          H  
ATOM  14608  HG  LEU A 914     -33.427  -4.397 -46.579  1.00 33.590          H  
ATOM  14609 1HD1 LEU A 914     -34.007  -6.064 -44.852  1.00 33.590          H  
ATOM  14610 2HD1 LEU A 914     -35.391  -5.018 -45.233  1.00 33.590          H  
ATOM  14611 3HD1 LEU A 914     -35.317  -6.671 -45.886  1.00 33.590          H  
ATOM  14612 1HD2 LEU A 914     -32.296  -6.586 -46.656  1.00 33.590          H  
ATOM  14613 2HD2 LEU A 914     -33.587  -7.222 -47.690  1.00 33.590          H  
ATOM  14614 3HD2 LEU A 914     -32.524  -5.959 -48.283  1.00 33.590          H  
ATOM  14615  N   ALA A 915     -36.794  -3.326 -49.902  1.00 20.820          N  
ATOM  14616  CA  ALA A 915     -37.917  -3.444 -50.798  1.00 21.650          C  
ATOM  14617  C   ALA A 915     -37.493  -3.223 -52.245  1.00 22.360          C  
ATOM  14618  O   ALA A 915     -37.878  -3.989 -53.133  1.00 23.190          O  
ATOM  14619  CB  ALA A 915     -39.005  -2.468 -50.407  1.00 29.980          C  
ATOM  14620  H   ALA A 915     -36.805  -2.651 -49.129  1.00 24.980          H  
ATOM  14621  HA  ALA A 915     -38.307  -4.459 -50.714  1.00 25.980          H  
ATOM  14622 1HB  ALA A 915     -39.861  -2.584 -51.066  1.00 35.970          H  
ATOM  14623 2HB  ALA A 915     -39.304  -2.662 -49.384  1.00 35.970          H  
ATOM  14624 3HB  ALA A 915     -38.614  -1.453 -50.482  1.00 35.970          H  
ATOM  14625  N   ARG A 916     -36.619  -2.252 -52.511  1.00 22.130          N  
ATOM  14626  CA  ARG A 916     -36.270  -2.023 -53.901  1.00 22.870          C  
ATOM  14627  C   ARG A 916     -35.443  -3.162 -54.515  1.00 23.400          C  
ATOM  14628  O   ARG A 916     -35.709  -3.589 -55.648  1.00 24.240          O  
ATOM  14629  CB  ARG A 916     -35.512  -0.715 -54.071  1.00 31.720          C  
ATOM  14630  CG  ARG A 916     -35.175  -0.332 -55.532  1.00 31.720          C  
ATOM  14631  CD  ARG A 916     -36.416  -0.156 -56.329  1.00 31.720          C  
ATOM  14632  NE  ARG A 916     -36.181   0.369 -57.654  1.00 31.720          N  
ATOM  14633  CZ  ARG A 916     -37.039   0.205 -58.691  1.00 31.720          C  
ATOM  14634  NH1 ARG A 916     -38.159  -0.476 -58.520  1.00 31.720          N  
ATOM  14635  NH2 ARG A 916     -36.756   0.720 -59.874  1.00 31.720          N  
ATOM  14636  H   ARG A 916     -36.272  -1.628 -51.762  1.00 26.560          H  
ATOM  14637  HA  ARG A 916     -37.210  -1.957 -54.445  1.00 27.440          H  
ATOM  14638 1HB  ARG A 916     -36.095   0.096 -53.635  1.00 38.070          H  
ATOM  14639 2HB  ARG A 916     -34.573  -0.770 -53.512  1.00 38.070          H  
ATOM  14640 1HG  ARG A 916     -34.621   0.588 -55.562  1.00 38.070          H  
ATOM  14641 2HG  ARG A 916     -34.579  -1.121 -55.994  1.00 38.070          H  
ATOM  14642 1HD  ARG A 916     -36.878  -1.127 -56.450  1.00 38.070          H  
ATOM  14643 2HD  ARG A 916     -37.094   0.516 -55.805  1.00 38.070          H  
ATOM  14644  HE  ARG A 916     -35.334   0.903 -57.816  1.00 38.070          H  
ATOM  14645 1HH1 ARG A 916     -38.385  -0.876 -57.630  1.00 38.070          H  
ATOM  14646 2HH1 ARG A 916     -38.828  -0.625 -59.288  1.00 38.070          H  
ATOM  14647 1HH2 ARG A 916     -35.903   1.246 -60.008  1.00 38.070          H  
ATOM  14648 2HH2 ARG A 916     -37.397   0.578 -60.643  1.00 38.070          H  
ATOM  14649  N   ILE A 917     -34.471  -3.668 -53.757  1.00 23.010          N  
ATOM  14650  CA  ILE A 917     -33.596  -4.691 -54.304  1.00 23.620          C  
ATOM  14651  C   ILE A 917     -34.297  -6.037 -54.353  1.00 24.230          C  
ATOM  14652  O   ILE A 917     -34.068  -6.809 -55.286  1.00 25.090          O  
ATOM  14653  CB  ILE A 917     -32.235  -4.751 -53.561  1.00 32.820          C  
ATOM  14654  CG1 ILE A 917     -32.374  -5.195 -52.100  1.00 32.820          C  
ATOM  14655  CG2 ILE A 917     -31.563  -3.393 -53.604  1.00 32.820          C  
ATOM  14656  CD1 ILE A 917     -32.114  -6.668 -51.822  1.00 32.820          C  
ATOM  14657  H   ILE A 917     -34.313  -3.299 -52.811  1.00 27.610          H  
ATOM  14658  HA  ILE A 917     -33.360  -4.412 -55.331  1.00 28.340          H  
ATOM  14659  HB  ILE A 917     -31.586  -5.472 -54.061  1.00 39.390          H  
ATOM  14660 1HG1 ILE A 917     -31.695  -4.603 -51.508  1.00 39.390          H  
ATOM  14661 2HG1 ILE A 917     -33.369  -4.966 -51.784  1.00 39.390          H  
ATOM  14662 1HG2 ILE A 917     -30.609  -3.468 -53.116  1.00 39.390          H  
ATOM  14663 2HG2 ILE A 917     -31.426  -3.097 -54.640  1.00 39.390          H  
ATOM  14664 3HG2 ILE A 917     -32.178  -2.650 -53.100  1.00 39.390          H  
ATOM  14665 1HD1 ILE A 917     -32.243  -6.865 -50.758  1.00 39.390          H  
ATOM  14666 2HD1 ILE A 917     -32.789  -7.302 -52.378  1.00 39.390          H  
ATOM  14667 3HD1 ILE A 917     -31.095  -6.907 -52.117  1.00 39.390          H  
ATOM  14668  N   GLN A 918     -35.135  -6.328 -53.354  1.00 23.880          N  
ATOM  14669  CA  GLN A 918     -35.868  -7.564 -53.311  1.00 24.540          C  
ATOM  14670  C   GLN A 918     -36.850  -7.651 -54.462  1.00 25.320          C  
ATOM  14671  O   GLN A 918     -36.997  -8.727 -55.015  1.00 26.180          O  
ATOM  14672  CB  GLN A 918     -36.577  -7.758 -51.985  1.00 34.090          C  
ATOM  14673  CG  GLN A 918     -35.665  -8.023 -50.792  1.00 34.090          C  
ATOM  14674  CD  GLN A 918     -36.477  -8.083 -49.551  1.00 34.090          C  
ATOM  14675  OE1 GLN A 918     -37.608  -7.623 -49.577  1.00 34.090          O  
ATOM  14676  NE2 GLN A 918     -35.948  -8.637 -48.473  1.00 34.090          N  
ATOM  14677  H   GLN A 918     -35.280  -5.666 -52.594  1.00 28.660          H  
ATOM  14678  HA  GLN A 918     -35.155  -8.383 -53.417  1.00 29.450          H  
ATOM  14679 1HB  GLN A 918     -37.164  -6.873 -51.771  1.00 40.910          H  
ATOM  14680 2HB  GLN A 918     -37.254  -8.597 -52.070  1.00 40.910          H  
ATOM  14681 1HG  GLN A 918     -35.162  -8.978 -50.930  1.00 40.910          H  
ATOM  14682 2HG  GLN A 918     -34.933  -7.228 -50.696  1.00 40.910          H  
ATOM  14683 1HE2 GLN A 918     -36.490  -8.698 -47.626  1.00 40.910          H  
ATOM  14684 2HE2 GLN A 918     -35.017  -9.008 -48.496  1.00 40.910          H  
ATOM  14685  N   VAL A 919     -37.482  -6.546 -54.892  1.00 25.090          N  
ATOM  14686  CA  VAL A 919     -38.372  -6.683 -56.049  1.00 25.880          C  
ATOM  14687  C   VAL A 919     -37.578  -7.176 -57.244  1.00 26.590          C  
ATOM  14688  O   VAL A 919     -38.052  -8.053 -57.978  1.00 27.480          O  
ATOM  14689  CB  VAL A 919     -39.067  -5.372 -56.472  1.00 35.920          C  
ATOM  14690  CG1 VAL A 919     -39.801  -5.582 -57.839  1.00 35.920          C  
ATOM  14691  CG2 VAL A 919     -40.059  -4.969 -55.441  1.00 35.920          C  
ATOM  14692  H   VAL A 919     -37.407  -5.667 -54.366  1.00 30.110          H  
ATOM  14693  HA  VAL A 919     -39.141  -7.415 -55.808  1.00 31.060          H  
ATOM  14694  HB  VAL A 919     -38.318  -4.582 -56.594  1.00 43.100          H  
ATOM  14695 1HG1 VAL A 919     -40.276  -4.669 -58.122  1.00 43.100          H  
ATOM  14696 2HG1 VAL A 919     -39.100  -5.854 -58.628  1.00 43.100          H  
ATOM  14697 3HG1 VAL A 919     -40.551  -6.367 -57.747  1.00 43.100          H  
ATOM  14698 1HG2 VAL A 919     -40.540  -4.044 -55.733  1.00 43.100          H  
ATOM  14699 2HG2 VAL A 919     -40.788  -5.749 -55.329  1.00 43.100          H  
ATOM  14700 3HG2 VAL A 919     -39.564  -4.816 -54.518  1.00 43.100          H  
ATOM  14701  N   PHE A 920     -36.395  -6.612 -57.478  1.00 26.270          N  
ATOM  14702  CA  PHE A 920     -35.618  -7.105 -58.603  1.00 26.990          C  
ATOM  14703  C   PHE A 920     -35.237  -8.567 -58.394  1.00 27.630          C  
ATOM  14704  O   PHE A 920     -35.311  -9.370 -59.338  1.00 28.560          O  
ATOM  14705  CB  PHE A 920     -34.357  -6.282 -58.804  1.00 37.500          C  
ATOM  14706  CG  PHE A 920     -34.612  -4.954 -59.392  1.00 37.500          C  
ATOM  14707  CD1 PHE A 920     -34.488  -3.813 -58.629  1.00 37.500          C  
ATOM  14708  CD2 PHE A 920     -34.983  -4.834 -60.722  1.00 37.500          C  
ATOM  14709  CE1 PHE A 920     -34.717  -2.582 -59.178  1.00 37.500          C  
ATOM  14710  CE2 PHE A 920     -35.219  -3.601 -61.274  1.00 37.500          C  
ATOM  14711  CZ  PHE A 920     -35.084  -2.473 -60.503  1.00 37.500          C  
ATOM  14712  H   PHE A 920     -36.068  -5.833 -56.887  1.00 31.520          H  
ATOM  14713  HA  PHE A 920     -36.231  -7.036 -59.500  1.00 32.390          H  
ATOM  14714 1HB  PHE A 920     -33.864  -6.139 -57.840  1.00 45.000          H  
ATOM  14715 2HB  PHE A 920     -33.663  -6.820 -59.448  1.00 45.000          H  
ATOM  14716  HD1 PHE A 920     -34.195  -3.895 -57.580  1.00 45.000          H  
ATOM  14717  HD2 PHE A 920     -35.083  -5.732 -61.334  1.00 45.000          H  
ATOM  14718  HE1 PHE A 920     -34.603  -1.695 -58.570  1.00 45.000          H  
ATOM  14719  HE2 PHE A 920     -35.507  -3.516 -62.322  1.00 45.000          H  
ATOM  14720  HZ  PHE A 920     -35.262  -1.497 -60.941  1.00 45.000          H  
ATOM  14721  N   GLY A 921     -34.842  -8.912 -57.162  1.00 27.200          N  
ATOM  14722  CA  GLY A 921     -34.466 -10.273 -56.799  1.00 27.840          C  
ATOM  14723  C   GLY A 921     -35.624 -11.254 -56.993  1.00 28.680          C  
ATOM  14724  O   GLY A 921     -35.416 -12.387 -57.420  1.00 29.600          O  
ATOM  14725  H   GLY A 921     -34.759  -8.187 -56.443  1.00 32.640          H  
ATOM  14726 1HA  GLY A 921     -33.611 -10.583 -57.398  1.00 33.410          H  
ATOM  14727 2HA  GLY A 921     -34.138 -10.287 -55.758  1.00 33.410          H  
ATOM  14728  N   HIS A 922     -36.844 -10.799 -56.709  1.00 28.420          N  
ATOM  14729  CA  HIS A 922     -38.087 -11.547 -56.843  1.00 29.210          C  
ATOM  14730  C   HIS A 922     -38.329 -11.864 -58.306  1.00 30.050          C  
ATOM  14731  O   HIS A 922     -38.567 -13.021 -58.669  1.00 30.970          O  
ATOM  14732  CB  HIS A 922     -39.260 -10.729 -56.276  1.00 40.580          C  
ATOM  14733  CG  HIS A 922     -40.595 -11.396 -56.309  1.00 40.580          C  
ATOM  14734  ND1 HIS A 922     -40.956 -12.390 -55.419  1.00 40.580          N  
ATOM  14735  CD2 HIS A 922     -41.663 -11.209 -57.118  1.00 40.580          C  
ATOM  14736  CE1 HIS A 922     -42.191 -12.781 -55.681  1.00 40.580          C  
ATOM  14737  NE2 HIS A 922     -42.642 -12.080 -56.704  1.00 40.580          N  
ATOM  14738  H   HIS A 922     -36.898  -9.870 -56.313  1.00 34.100          H  
ATOM  14739  HA  HIS A 922     -38.020 -12.484 -56.294  1.00 35.050          H  
ATOM  14740 1HB  HIS A 922     -39.038 -10.457 -55.243  1.00 48.690          H  
ATOM  14741 2HB  HIS A 922     -39.350  -9.806 -56.830  1.00 48.690          H  
ATOM  14742  HD2 HIS A 922     -41.733 -10.498 -57.945  1.00 48.690          H  
ATOM  14743  HE1 HIS A 922     -42.743 -13.551 -55.143  1.00 48.690          H  
ATOM  14744  HE2 HIS A 922     -43.562 -12.169 -57.120  1.00 48.690          H  
ATOM  14745  N   ARG A 923     -38.271 -10.831 -59.157  1.00 29.800          N  
ATOM  14746  CA  ARG A 923     -38.481 -11.024 -60.583  1.00 30.610          C  
ATOM  14747  C   ARG A 923     -37.405 -11.975 -61.143  1.00 31.270          C  
ATOM  14748  O   ARG A 923     -37.689 -12.845 -61.983  1.00 32.130          O  
ATOM  14749  CB  ARG A 923     -38.448  -9.676 -61.307  1.00 42.530          C  
ATOM  14750  CG  ARG A 923     -39.666  -8.733 -61.022  1.00 42.530          C  
ATOM  14751  CD  ARG A 923     -39.600  -7.448 -61.828  1.00 42.530          C  
ATOM  14752  NE  ARG A 923     -40.709  -6.488 -61.522  1.00 42.530          N  
ATOM  14753  CZ  ARG A 923     -41.986  -6.581 -61.972  1.00 42.530          C  
ATOM  14754  NH1 ARG A 923     -42.419  -7.587 -62.709  1.00 42.530          N  
ATOM  14755  NH2 ARG A 923     -42.827  -5.632 -61.665  1.00 42.530          N  
ATOM  14756  H   ARG A 923     -38.083  -9.891 -58.786  1.00 35.760          H  
ATOM  14757  HA  ARG A 923     -39.464 -11.477 -60.732  1.00 36.730          H  
ATOM  14758 1HB  ARG A 923     -37.546  -9.137 -61.007  1.00 51.040          H  
ATOM  14759 2HB  ARG A 923     -38.391  -9.841 -62.381  1.00 51.040          H  
ATOM  14760 1HG  ARG A 923     -40.587  -9.259 -61.265  1.00 51.040          H  
ATOM  14761 2HG  ARG A 923     -39.675  -8.466 -59.966  1.00 51.040          H  
ATOM  14762 1HD  ARG A 923     -38.657  -6.947 -61.595  1.00 51.040          H  
ATOM  14763 2HD  ARG A 923     -39.626  -7.676 -62.892  1.00 51.040          H  
ATOM  14764  HE  ARG A 923     -40.502  -5.625 -60.973  1.00 51.040          H  
ATOM  14765 1HH1 ARG A 923     -41.810  -8.346 -62.970  1.00 51.040          H  
ATOM  14766 2HH1 ARG A 923     -43.413  -7.575 -63.007  1.00 51.040          H  
ATOM  14767 1HH2 ARG A 923     -42.482  -4.827 -61.101  1.00 51.040          H  
ATOM  14768 2HH2 ARG A 923     -43.795  -5.716 -62.020  1.00 51.040          H  
ATOM  14769  N   THR A 924     -36.167 -11.819 -60.646  1.00 30.950          N  
ATOM  14770  CA  THR A 924     -35.041 -12.643 -61.050  1.00 31.630          C  
ATOM  14771  C   THR A 924     -35.286 -14.087 -60.646  1.00 32.280          C  
ATOM  14772  O   THR A 924     -35.079 -14.997 -61.452  1.00 33.170          O  
ATOM  14773  CB  THR A 924     -33.724 -12.153 -60.412  1.00 44.010          C  
ATOM  14774  OG1 THR A 924     -33.450 -10.805 -60.830  1.00 44.010          O  
ATOM  14775  CG2 THR A 924     -32.571 -13.060 -60.846  1.00 44.010          C  
ATOM  14776  H   THR A 924     -35.994 -11.065 -59.980  1.00 37.140          H  
ATOM  14777  HA  THR A 924     -34.946 -12.598 -62.134  1.00 37.960          H  
ATOM  14778  HB  THR A 924     -33.805 -12.177 -59.335  1.00 52.810          H  
ATOM  14779  HG1 THR A 924     -34.113 -10.200 -60.417  1.00 52.810          H  
ATOM  14780 1HG2 THR A 924     -31.649 -12.704 -60.392  1.00 52.810          H  
ATOM  14781 2HG2 THR A 924     -32.753 -14.080 -60.523  1.00 52.810          H  
ATOM  14782 3HG2 THR A 924     -32.478 -13.036 -61.930  1.00 52.810          H  
ATOM  14783  N   LYS A 925     -35.723 -14.299 -59.397  1.00 31.890          N  
ATOM  14784  CA  LYS A 925     -36.009 -15.617 -58.876  1.00 32.580          C  
ATOM  14785  C   LYS A 925     -37.030 -16.318 -59.739  1.00 33.400          C  
ATOM  14786  O   LYS A 925     -36.850 -17.489 -60.061  1.00 34.350          O  
ATOM  14787  CB  LYS A 925     -36.512 -15.550 -57.434  1.00 45.340          C  
ATOM  14788  CG  LYS A 925     -36.815 -16.909 -56.813  1.00 45.340          C  
ATOM  14789  CD  LYS A 925     -37.278 -16.784 -55.375  1.00 45.340          C  
ATOM  14790  CE  LYS A 925     -37.654 -18.145 -54.808  1.00 45.340          C  
ATOM  14791  NZ  LYS A 925     -38.193 -18.037 -53.431  1.00 45.340          N  
ATOM  14792  H   LYS A 925     -35.822 -13.505 -58.769  1.00 38.270          H  
ATOM  14793  HA  LYS A 925     -35.090 -16.199 -58.891  1.00 39.100          H  
ATOM  14794 1HB  LYS A 925     -35.768 -15.044 -56.818  1.00 54.400          H  
ATOM  14795 2HB  LYS A 925     -37.422 -14.954 -57.398  1.00 54.400          H  
ATOM  14796 1HG  LYS A 925     -37.612 -17.376 -57.376  1.00 54.400          H  
ATOM  14797 2HG  LYS A 925     -35.928 -17.545 -56.864  1.00 54.400          H  
ATOM  14798 1HD  LYS A 925     -36.478 -16.351 -54.769  1.00 54.400          H  
ATOM  14799 2HD  LYS A 925     -38.145 -16.123 -55.331  1.00 54.400          H  
ATOM  14800 1HE  LYS A 925     -38.407 -18.604 -55.449  1.00 54.400          H  
ATOM  14801 2HE  LYS A 925     -36.768 -18.782 -54.792  1.00 54.400          H  
ATOM  14802 1HZ  LYS A 925     -38.430 -18.958 -53.091  1.00 54.400          H  
ATOM  14803 2HZ  LYS A 925     -37.499 -17.623 -52.829  1.00 54.400          H  
ATOM  14804 3HZ  LYS A 925     -39.022 -17.458 -53.437  1.00 54.400          H  
ATOM  14805  N   GLN A 926     -38.095 -15.621 -60.143  1.00 33.110          N  
ATOM  14806  CA  GLN A 926     -39.099 -16.275 -60.968  1.00 33.930          C  
ATOM  14807  C   GLN A 926     -38.481 -16.772 -62.275  1.00 34.660          C  
ATOM  14808  O   GLN A 926     -38.745 -17.908 -62.700  1.00 35.610          O  
ATOM  14809  CB  GLN A 926     -40.234 -15.307 -61.292  1.00 47.170          C  
ATOM  14810  CG  GLN A 926     -41.121 -14.933 -60.118  1.00 47.170          C  
ATOM  14811  CD  GLN A 926     -42.136 -13.875 -60.512  1.00 47.170          C  
ATOM  14812  OE1 GLN A 926     -41.891 -13.130 -61.465  1.00 47.170          O  
ATOM  14813  NE2 GLN A 926     -43.260 -13.817 -59.804  1.00 47.170          N  
ATOM  14814  H   GLN A 926     -38.222 -14.654 -59.815  1.00 39.730          H  
ATOM  14815  HA  GLN A 926     -39.494 -17.130 -60.422  1.00 40.720          H  
ATOM  14816 1HB  GLN A 926     -39.805 -14.384 -61.686  1.00 56.610          H  
ATOM  14817 2HB  GLN A 926     -40.863 -15.732 -62.071  1.00 56.610          H  
ATOM  14818 1HG  GLN A 926     -41.655 -15.817 -59.779  1.00 56.610          H  
ATOM  14819 2HG  GLN A 926     -40.504 -14.536 -59.313  1.00 56.610          H  
ATOM  14820 1HE2 GLN A 926     -43.992 -13.120 -60.040  1.00 56.610          H  
ATOM  14821 2HE2 GLN A 926     -43.410 -14.444 -59.046  1.00 56.610          H  
ATOM  14822  N   ALA A 927     -37.632 -15.941 -62.899  1.00 34.270          N  
ATOM  14823  CA  ALA A 927     -36.966 -16.344 -64.130  1.00 34.950          C  
ATOM  14824  C   ALA A 927     -36.060 -17.556 -63.903  1.00 35.450          C  
ATOM  14825  O   ALA A 927     -36.040 -18.493 -64.719  1.00 36.230          O  
ATOM  14826  CB  ALA A 927     -36.149 -15.188 -64.679  1.00 48.660          C  
ATOM  14827  H   ALA A 927     -37.500 -14.991 -62.526  1.00 41.120          H  
ATOM  14828  HA  ALA A 927     -37.731 -16.621 -64.854  1.00 41.940          H  
ATOM  14829 1HB  ALA A 927     -35.676 -15.485 -65.612  1.00 58.390          H  
ATOM  14830 2HB  ALA A 927     -36.805 -14.336 -64.855  1.00 58.390          H  
ATOM  14831 3HB  ALA A 927     -35.384 -14.911 -63.957  1.00 58.390          H  
ATOM  14832  N   LEU A 928     -35.340 -17.554 -62.773  1.00 35.080          N  
ATOM  14833  CA  LEU A 928     -34.457 -18.652 -62.420  1.00 35.580          C  
ATOM  14834  C   LEU A 928     -35.222 -19.915 -62.115  1.00 36.290          C  
ATOM  14835  O   LEU A 928     -34.760 -21.000 -62.444  1.00 37.030          O  
ATOM  14836  CB  LEU A 928     -33.605 -18.320 -61.201  1.00 49.610          C  
ATOM  14837  CG  LEU A 928     -32.532 -17.248 -61.356  1.00 49.610          C  
ATOM  14838  CD1 LEU A 928     -31.969 -16.958 -59.987  1.00 49.610          C  
ATOM  14839  CD2 LEU A 928     -31.422 -17.721 -62.295  1.00 49.610          C  
ATOM  14840  H   LEU A 928     -35.378 -16.722 -62.173  1.00 42.100          H  
ATOM  14841  HA  LEU A 928     -33.816 -18.854 -63.269  1.00 42.700          H  
ATOM  14842 1HB  LEU A 928     -34.269 -18.007 -60.402  1.00 59.530          H  
ATOM  14843 2HB  LEU A 928     -33.109 -19.229 -60.886  1.00 59.530          H  
ATOM  14844  HG  LEU A 928     -32.975 -16.339 -61.751  1.00 59.530          H  
ATOM  14845 1HD1 LEU A 928     -31.205 -16.184 -60.060  1.00 59.530          H  
ATOM  14846 2HD1 LEU A 928     -32.756 -16.611 -59.320  1.00 59.530          H  
ATOM  14847 3HD1 LEU A 928     -31.523 -17.860 -59.568  1.00 59.530          H  
ATOM  14848 1HD2 LEU A 928     -30.666 -16.938 -62.367  1.00 59.530          H  
ATOM  14849 2HD2 LEU A 928     -30.967 -18.629 -61.894  1.00 59.530          H  
ATOM  14850 3HD2 LEU A 928     -31.814 -17.922 -63.284  1.00 59.530          H  
ATOM  14851  N   CYS A 929     -36.380 -19.792 -61.471  1.00 36.110          N  
ATOM  14852  CA  CYS A 929     -37.175 -20.954 -61.123  1.00 36.820          C  
ATOM  14853  C   CYS A 929     -37.648 -21.649 -62.385  1.00 37.570          C  
ATOM  14854  O   CYS A 929     -37.639 -22.883 -62.450  1.00 38.430          O  
ATOM  14855  CB  CYS A 929     -38.364 -20.562 -60.253  1.00 51.260          C  
ATOM  14856  SG  CYS A 929     -37.888 -20.028 -58.592  1.00 51.260          S  
ATOM  14857  H   CYS A 929     -36.680 -18.863 -61.188  1.00 43.330          H  
ATOM  14858  HA  CYS A 929     -36.557 -21.644 -60.555  1.00 44.180          H  
ATOM  14859 1HB  CYS A 929     -38.905 -19.741 -60.728  1.00 61.520          H  
ATOM  14860 2HB  CYS A 929     -39.047 -21.403 -60.162  1.00 61.520          H  
ATOM  14861  HG  CYS A 929     -37.285 -18.888 -59.021  1.00 61.520          H  
ATOM  14862  N   SER A 930     -38.050 -20.867 -63.396  1.00 37.300          N  
ATOM  14863  CA  SER A 930     -38.473 -21.445 -64.667  1.00 38.010          C  
ATOM  14864  C   SER A 930     -37.304 -22.176 -65.326  1.00 38.530          C  
ATOM  14865  O   SER A 930     -37.417 -23.352 -65.703  1.00 39.300          O  
ATOM  14866  CB  SER A 930     -38.998 -20.360 -65.584  1.00 52.930          C  
ATOM  14867  OG  SER A 930     -39.403 -20.888 -66.818  1.00 52.930          O  
ATOM  14868  H   SER A 930     -38.107 -19.850 -63.254  1.00 44.760          H  
ATOM  14869  HA  SER A 930     -39.271 -22.164 -64.476  1.00 45.610          H  
ATOM  14870 1HB  SER A 930     -39.837 -19.859 -65.102  1.00 63.520          H  
ATOM  14871 2HB  SER A 930     -38.222 -19.611 -65.739  1.00 63.520          H  
ATOM  14872  HG  SER A 930     -39.731 -20.142 -67.324  1.00 63.520          H  
ATOM  14873  N   PHE A 931     -36.150 -21.491 -65.411  1.00 38.170          N  
ATOM  14874  CA  PHE A 931     -34.947 -22.067 -65.999  1.00 38.680          C  
ATOM  14875  C   PHE A 931     -34.522 -23.339 -65.300  1.00 39.340          C  
ATOM  14876  O   PHE A 931     -34.286 -24.361 -65.951  1.00 40.200          O  
ATOM  14877  CB  PHE A 931     -33.792 -21.074 -65.956  1.00 53.950          C  
ATOM  14878  CG  PHE A 931     -32.496 -21.689 -66.358  1.00 53.950          C  
ATOM  14879  CD1 PHE A 931     -32.200 -21.940 -67.686  1.00 53.950          C  
ATOM  14880  CD2 PHE A 931     -31.561 -22.031 -65.387  1.00 53.950          C  
ATOM  14881  CE1 PHE A 931     -31.003 -22.525 -68.036  1.00 53.950          C  
ATOM  14882  CE2 PHE A 931     -30.369 -22.614 -65.736  1.00 53.950          C  
ATOM  14883  CZ  PHE A 931     -30.089 -22.863 -67.062  1.00 53.950          C  
ATOM  14884  H   PHE A 931     -36.125 -20.521 -65.079  1.00 45.800          H  
ATOM  14885  HA  PHE A 931     -35.162 -22.307 -67.039  1.00 46.420          H  
ATOM  14886 1HB  PHE A 931     -34.004 -20.237 -66.617  1.00 64.740          H  
ATOM  14887 2HB  PHE A 931     -33.690 -20.678 -64.951  1.00 64.740          H  
ATOM  14888  HD1 PHE A 931     -32.924 -21.676 -68.458  1.00 64.740          H  
ATOM  14889  HD2 PHE A 931     -31.784 -21.837 -64.335  1.00 64.740          H  
ATOM  14890  HE1 PHE A 931     -30.779 -22.724 -69.084  1.00 64.740          H  
ATOM  14891  HE2 PHE A 931     -29.645 -22.879 -64.966  1.00 64.740          H  
ATOM  14892  HZ  PHE A 931     -29.143 -23.325 -67.341  1.00 64.740          H  
ATOM  14893  N   PHE A 932     -34.411 -23.263 -63.979  1.00 39.000          N  
ATOM  14894  CA  PHE A 932     -34.031 -24.361 -63.131  1.00 39.620          C  
ATOM  14895  C   PHE A 932     -34.989 -25.515 -63.279  1.00 40.410          C  
ATOM  14896  O   PHE A 932     -34.570 -26.654 -63.412  1.00 41.220          O  
ATOM  14897  CB  PHE A 932     -33.936 -23.927 -61.682  1.00 55.220          C  
ATOM  14898  CG  PHE A 932     -33.620 -25.038 -60.743  1.00 55.220          C  
ATOM  14899  CD1 PHE A 932     -32.346 -25.563 -60.678  1.00 55.220          C  
ATOM  14900  CD2 PHE A 932     -34.594 -25.553 -59.906  1.00 55.220          C  
ATOM  14901  CE1 PHE A 932     -32.050 -26.580 -59.803  1.00 55.220          C  
ATOM  14902  CE2 PHE A 932     -34.297 -26.565 -59.028  1.00 55.220          C  
ATOM  14903  CZ  PHE A 932     -33.025 -27.078 -58.978  1.00 55.220          C  
ATOM  14904  H   PHE A 932     -34.606 -22.377 -63.527  1.00 46.800          H  
ATOM  14905  HA  PHE A 932     -33.045 -24.701 -63.445  1.00 47.540          H  
ATOM  14906 1HB  PHE A 932     -33.168 -23.164 -61.587  1.00 66.260          H  
ATOM  14907 2HB  PHE A 932     -34.878 -23.475 -61.379  1.00 66.260          H  
ATOM  14908  HD1 PHE A 932     -31.568 -25.163 -61.330  1.00 66.260          H  
ATOM  14909  HD2 PHE A 932     -35.604 -25.143 -59.948  1.00 66.260          H  
ATOM  14910  HE1 PHE A 932     -31.041 -26.986 -59.758  1.00 66.260          H  
ATOM  14911  HE2 PHE A 932     -35.068 -26.964 -58.370  1.00 66.260          H  
ATOM  14912  HZ  PHE A 932     -32.791 -27.879 -58.275  1.00 66.260          H  
ATOM  14913  N   SER A 933     -36.296 -25.268 -63.234  1.00 40.220          N  
ATOM  14914  CA  SER A 933     -37.216 -26.381 -63.345  1.00 40.990          C  
ATOM  14915  C   SER A 933     -36.936 -27.154 -64.633  1.00 41.680          C  
ATOM  14916  O   SER A 933     -36.867 -28.385 -64.619  1.00 42.530          O  
ATOM  14917  CB  SER A 933     -38.642 -25.859 -63.368  1.00 57.080          C  
ATOM  14918  OG  SER A 933     -38.979 -25.246 -62.150  1.00 57.080          O  
ATOM  14919  H   SER A 933     -36.662 -24.327 -63.099  1.00 48.260          H  
ATOM  14920  HA  SER A 933     -37.074 -27.045 -62.491  1.00 49.190          H  
ATOM  14921 1HB  SER A 933     -38.747 -25.137 -64.178  1.00 68.490          H  
ATOM  14922 2HB  SER A 933     -39.324 -26.677 -63.572  1.00 68.490          H  
ATOM  14923  HG  SER A 933     -38.486 -24.398 -62.138  1.00 68.490          H  
ATOM  14924  N   ARG A 934     -36.691 -26.426 -65.732  1.00 41.360          N  
ATOM  14925  CA  ARG A 934     -36.399 -27.052 -67.017  1.00 41.990          C  
ATOM  14926  C   ARG A 934     -35.017 -27.752 -67.069  1.00 42.440          C  
ATOM  14927  O   ARG A 934     -34.901 -28.857 -67.607  1.00 43.120          O  
ATOM  14928  CB  ARG A 934     -36.431 -25.991 -68.111  1.00 58.530          C  
ATOM  14929  CG  ARG A 934     -37.803 -25.345 -68.407  1.00 58.530          C  
ATOM  14930  CD  ARG A 934     -38.765 -26.222 -69.131  1.00 58.530          C  
ATOM  14931  NE  ARG A 934     -38.259 -26.637 -70.436  1.00 58.530          N  
ATOM  14932  CZ  ARG A 934     -38.284 -25.903 -71.576  1.00 58.530          C  
ATOM  14933  NH1 ARG A 934     -38.778 -24.674 -71.583  1.00 58.530          N  
ATOM  14934  NH2 ARG A 934     -37.802 -26.424 -72.694  1.00 58.530          N  
ATOM  14935  H   ARG A 934     -36.782 -25.404 -65.674  1.00 49.630          H  
ATOM  14936  HA  ARG A 934     -37.168 -27.795 -67.210  1.00 50.390          H  
ATOM  14937 1HB  ARG A 934     -35.755 -25.183 -67.846  1.00 70.240          H  
ATOM  14938 2HB  ARG A 934     -36.063 -26.426 -69.037  1.00 70.240          H  
ATOM  14939 1HG  ARG A 934     -38.267 -25.078 -67.461  1.00 70.240          H  
ATOM  14940 2HG  ARG A 934     -37.645 -24.439 -68.987  1.00 70.240          H  
ATOM  14941 1HD  ARG A 934     -38.954 -27.122 -68.543  1.00 70.240          H  
ATOM  14942 2HD  ARG A 934     -39.706 -25.697 -69.273  1.00 70.240          H  
ATOM  14943  HE  ARG A 934     -37.883 -27.589 -70.489  1.00 70.240          H  
ATOM  14944 1HH1 ARG A 934     -39.142 -24.266 -70.735  1.00 70.240          H  
ATOM  14945 2HH1 ARG A 934     -38.786 -24.134 -72.440  1.00 70.240          H  
ATOM  14946 1HH2 ARG A 934     -37.414 -27.363 -72.697  1.00 70.240          H  
ATOM  14947 2HH2 ARG A 934     -37.809 -25.887 -73.548  1.00 70.240          H  
ATOM  14948  N   SER A 935     -33.956 -27.112 -66.535  1.00 42.100          N  
ATOM  14949  CA  SER A 935     -32.611 -27.698 -66.600  1.00 42.510          C  
ATOM  14950  C   SER A 935     -32.286 -28.714 -65.491  1.00 42.680          C  
ATOM  14951  O   SER A 935     -31.392 -29.549 -65.656  1.00 43.260          O  
ATOM  14952  CB  SER A 935     -31.556 -26.599 -66.595  1.00 59.350          C  
ATOM  14953  OG  SER A 935     -31.510 -25.925 -65.370  1.00 59.350          O  
ATOM  14954  H   SER A 935     -34.072 -26.183 -66.122  1.00 50.520          H  
ATOM  14955  HA  SER A 935     -32.532 -28.223 -67.550  1.00 51.010          H  
ATOM  14956 1HB  SER A 935     -30.583 -27.034 -66.809  1.00 71.220          H  
ATOM  14957 2HB  SER A 935     -31.778 -25.887 -67.389  1.00 71.220          H  
ATOM  14958  HG  SER A 935     -30.766 -25.316 -65.438  1.00 71.220          H  
ATOM  14959  N   CYS A 936     -33.030 -28.684 -64.391  1.00 42.230          N  
ATOM  14960  CA  CYS A 936     -32.842 -29.562 -63.251  1.00 42.410          C  
ATOM  14961  C   CYS A 936     -32.904 -31.041 -63.639  1.00 42.540          C  
ATOM  14962  O   CYS A 936     -33.818 -31.456 -64.349  1.00 42.410          O  
ATOM  14963  CB  CYS A 936     -33.924 -29.318 -62.198  1.00 59.300          C  
ATOM  14964  SG  CYS A 936     -33.806 -30.372 -60.730  1.00 59.300          S  
ATOM  14965  H   CYS A 936     -33.719 -27.944 -64.286  1.00 50.680          H  
ATOM  14966  HA  CYS A 936     -31.900 -29.294 -62.804  1.00 50.890          H  
ATOM  14967 1HB  CYS A 936     -33.851 -28.295 -61.850  1.00 71.160          H  
ATOM  14968 2HB  CYS A 936     -34.917 -29.440 -62.646  1.00 71.160          H  
ATOM  14969  HG  CYS A 936     -33.941 -31.567 -61.378  1.00 71.160          H  
ATOM  14970  N   PRO A 937     -31.964 -31.879 -63.169  1.00 42.890          N  
ATOM  14971  CA  PRO A 937     -31.944 -33.305 -63.406  1.00 43.160          C  
ATOM  14972  C   PRO A 937     -33.253 -33.929 -62.951  1.00 43.010          C  
ATOM  14973  O   PRO A 937     -33.826 -33.540 -61.933  1.00 43.180          O  
ATOM  14974  CB  PRO A 937     -30.775 -33.777 -62.534  1.00 64.740          C  
ATOM  14975  CG  PRO A 937     -29.854 -32.584 -62.459  1.00 64.740          C  
ATOM  14976  CD  PRO A 937     -30.766 -31.378 -62.437  1.00 64.740          C  
ATOM  14977  HA  PRO A 937     -31.764 -33.500 -64.471  1.00 51.790          H  
ATOM  14978 1HB  PRO A 937     -31.145 -34.093 -61.546  1.00 77.690          H  
ATOM  14979 2HB  PRO A 937     -30.296 -34.657 -62.991  1.00 77.690          H  
ATOM  14980 1HG  PRO A 937     -29.225 -32.650 -61.560  1.00 77.690          H  
ATOM  14981 2HG  PRO A 937     -29.173 -32.573 -63.324  1.00 77.690          H  
ATOM  14982 1HD  PRO A 937     -31.010 -31.088 -61.407  1.00 77.690          H  
ATOM  14983 2HD  PRO A 937     -30.254 -30.586 -63.006  1.00 77.690          H  
ATOM  14984  N   PHE A 938     -33.666 -34.935 -63.700  1.00 42.750          N  
ATOM  14985  CA  PHE A 938     -34.891 -35.702 -63.519  1.00 42.630          C  
ATOM  14986  C   PHE A 938     -34.587 -37.208 -63.520  1.00 42.630          C  
ATOM  14987  O   PHE A 938     -35.020 -37.956 -64.394  1.00 42.460          O  
ATOM  14988  CB  PHE A 938     -35.870 -35.269 -64.620  1.00 59.730          C  
ATOM  14989  CG  PHE A 938     -35.274 -35.303 -66.016  1.00 59.730          C  
ATOM  14990  CD1 PHE A 938     -35.361 -36.402 -66.860  1.00 59.730          C  
ATOM  14991  CD2 PHE A 938     -34.588 -34.176 -66.475  1.00 59.730          C  
ATOM  14992  CE1 PHE A 938     -34.777 -36.374 -68.113  1.00 59.730          C  
ATOM  14993  CE2 PHE A 938     -34.009 -34.149 -67.715  1.00 59.730          C  
ATOM  14994  CZ  PHE A 938     -34.100 -35.250 -68.539  1.00 59.730          C  
ATOM  14995  H   PHE A 938     -33.102 -35.170 -64.506  1.00 51.300          H  
ATOM  14996  HA  PHE A 938     -35.340 -35.417 -62.570  1.00 51.160          H  
ATOM  14997 1HB  PHE A 938     -36.748 -35.911 -64.605  1.00 71.680          H  
ATOM  14998 2HB  PHE A 938     -36.206 -34.247 -64.421  1.00 71.680          H  
ATOM  14999  HD1 PHE A 938     -35.888 -37.298 -66.526  1.00 71.680          H  
ATOM  15000  HD2 PHE A 938     -34.512 -33.289 -65.828  1.00 71.680          H  
ATOM  15001  HE1 PHE A 938     -34.848 -37.247 -68.767  1.00 71.680          H  
ATOM  15002  HE2 PHE A 938     -33.479 -33.255 -68.046  1.00 71.680          H  
ATOM  15003  HZ  PHE A 938     -33.640 -35.229 -69.526  1.00 71.680          H  
ATOM  15004  N   PRO A 939     -33.872 -37.703 -62.493  1.00 42.870          N  
ATOM  15005  CA  PRO A 939     -33.278 -39.029 -62.414  1.00 42.980          C  
ATOM  15006  C   PRO A 939     -34.298 -40.116 -62.129  1.00 42.710          C  
ATOM  15007  O   PRO A 939     -34.291 -40.704 -61.049  1.00 42.640          O  
ATOM  15008  CB  PRO A 939     -32.328 -38.880 -61.225  1.00 64.470          C  
ATOM  15009  CG  PRO A 939     -33.031 -37.897 -60.315  1.00 64.470          C  
ATOM  15010  CD  PRO A 939     -33.697 -36.910 -61.246  1.00 64.470          C  
ATOM  15011  HA  PRO A 939     -32.730 -39.240 -63.342  1.00 51.580          H  
ATOM  15012 1HB  PRO A 939     -32.151 -39.855 -60.751  1.00 77.360          H  
ATOM  15013 2HB  PRO A 939     -31.348 -38.513 -61.571  1.00 77.360          H  
ATOM  15014 1HG  PRO A 939     -33.757 -38.432 -59.677  1.00 77.360          H  
ATOM  15015 2HG  PRO A 939     -32.307 -37.421 -59.639  1.00 77.360          H  
ATOM  15016 1HD  PRO A 939     -34.663 -36.600 -60.823  1.00 77.360          H  
ATOM  15017 2HD  PRO A 939     -33.013 -36.081 -61.379  1.00 77.360          H  
ATOM  15018  N   GLN A 940     -35.169 -40.371 -63.094  1.00 42.630          N  
ATOM  15019  CA  GLN A 940     -36.214 -41.361 -62.902  1.00 42.450          C  
ATOM  15020  C   GLN A 940     -36.250 -42.359 -64.057  1.00 42.770          C  
ATOM  15021  O   GLN A 940     -35.898 -42.004 -65.182  1.00 43.150          O  
ATOM  15022  CB  GLN A 940     -37.563 -40.638 -62.854  1.00 59.500          C  
ATOM  15023  CG  GLN A 940     -37.937 -39.972 -64.166  1.00 59.500          C  
ATOM  15024  CD  GLN A 940     -39.136 -39.108 -64.066  1.00 59.500          C  
ATOM  15025  OE1 GLN A 940     -39.925 -39.179 -63.123  1.00 59.500          O  
ATOM  15026  NE2 GLN A 940     -39.299 -38.245 -65.059  1.00 59.500          N  
ATOM  15027  H   GLN A 940     -35.111 -39.813 -63.944  1.00 51.160          H  
ATOM  15028  HA  GLN A 940     -36.037 -41.847 -61.958  1.00 50.940          H  
ATOM  15029 1HB  GLN A 940     -38.357 -41.341 -62.580  1.00 71.400          H  
ATOM  15030 2HB  GLN A 940     -37.524 -39.870 -62.114  1.00 71.400          H  
ATOM  15031 1HG  GLN A 940     -37.112 -39.366 -64.516  1.00 71.400          H  
ATOM  15032 2HG  GLN A 940     -38.164 -40.751 -64.899  1.00 71.400          H  
ATOM  15033 1HE2 GLN A 940     -40.085 -37.625 -65.053  1.00 71.400          H  
ATOM  15034 2HE2 GLN A 940     -38.628 -38.207 -65.804  1.00 71.400          H  
ATOM  15035  N   PRO A 941     -36.641 -43.619 -63.802  1.00 42.680          N  
ATOM  15036  CA  PRO A 941     -36.962 -44.623 -64.798  1.00 42.990          C  
ATOM  15037  C   PRO A 941     -38.157 -44.160 -65.606  1.00 43.020          C  
ATOM  15038  O   PRO A 941     -39.074 -43.560 -65.058  1.00 43.200          O  
ATOM  15039  CB  PRO A 941     -37.312 -45.857 -63.946  1.00 64.480          C  
ATOM  15040  CG  PRO A 941     -36.600 -45.637 -62.634  1.00 64.480          C  
ATOM  15041  CD  PRO A 941     -36.608 -44.143 -62.415  1.00 64.480          C  
ATOM  15042  HA  PRO A 941     -36.090 -44.802 -65.441  1.00 51.590          H  
ATOM  15043 1HB  PRO A 941     -38.401 -45.938 -63.819  1.00 77.380          H  
ATOM  15044 2HB  PRO A 941     -36.980 -46.772 -64.455  1.00 77.380          H  
ATOM  15045 1HG  PRO A 941     -37.125 -46.178 -61.827  1.00 77.380          H  
ATOM  15046 2HG  PRO A 941     -35.583 -46.053 -62.677  1.00 77.380          H  
ATOM  15047 1HD  PRO A 941     -37.487 -43.817 -61.836  1.00 77.380          H  
ATOM  15048 2HD  PRO A 941     -35.660 -43.907 -61.912  1.00 77.380          H  
ATOM  15049  N   LYS A 942     -38.217 -44.533 -66.880  1.00 42.910          N  
ATOM  15050  CA  LYS A 942     -39.376 -44.185 -67.709  1.00 42.990          C  
ATOM  15051  C   LYS A 942     -40.665 -44.834 -67.190  1.00 42.860          C  
ATOM  15052  O   LYS A 942     -41.774 -44.409 -67.509  1.00 43.020          O  
ATOM  15053  CB  LYS A 942     -39.122 -44.599 -69.163  1.00 60.150          C  
ATOM  15054  CG  LYS A 942     -39.060 -46.118 -69.413  1.00 60.150          C  
ATOM  15055  CD  LYS A 942     -38.728 -46.427 -70.877  1.00 60.150          C  
ATOM  15056  CE  LYS A 942     -38.693 -47.932 -71.142  1.00 60.150          C  
ATOM  15057  NZ  LYS A 942     -38.334 -48.243 -72.557  1.00 60.150          N  
ATOM  15058  H   LYS A 942     -37.433 -45.022 -67.291  1.00 51.490          H  
ATOM  15059  HA  LYS A 942     -39.512 -43.104 -67.675  1.00 51.590          H  
ATOM  15060 1HB  LYS A 942     -39.911 -44.192 -69.796  1.00 72.180          H  
ATOM  15061 2HB  LYS A 942     -38.180 -44.168 -69.499  1.00 72.180          H  
ATOM  15062 1HG  LYS A 942     -38.306 -46.572 -68.771  1.00 72.180          H  
ATOM  15063 2HG  LYS A 942     -40.026 -46.566 -69.182  1.00 72.180          H  
ATOM  15064 1HD  LYS A 942     -39.482 -45.971 -71.521  1.00 72.180          H  
ATOM  15065 2HD  LYS A 942     -37.756 -46.002 -71.130  1.00 72.180          H  
ATOM  15066 1HE  LYS A 942     -37.957 -48.392 -70.484  1.00 72.180          H  
ATOM  15067 2HE  LYS A 942     -39.674 -48.356 -70.926  1.00 72.180          H  
ATOM  15068 1HZ  LYS A 942     -38.322 -49.245 -72.689  1.00 72.180          H  
ATOM  15069 2HZ  LYS A 942     -39.018 -47.832 -73.179  1.00 72.180          H  
ATOM  15070 3HZ  LYS A 942     -37.421 -47.866 -72.766  1.00 72.180          H  
ATOM  15071  N   ALA A 943     -40.498 -45.888 -66.398  1.00 42.630          N  
ATOM  15072  CA  ALA A 943     -41.578 -46.646 -65.796  1.00 42.570          C  
ATOM  15073  C   ALA A 943     -42.036 -46.073 -64.454  1.00 42.510          C  
ATOM  15074  O   ALA A 943     -42.943 -46.626 -63.835  1.00 42.860          O  
ATOM  15075  CB  ALA A 943     -41.135 -48.082 -65.595  1.00 59.620          C  
ATOM  15076  H   ALA A 943     -39.549 -46.160 -66.202  1.00 51.160          H  
ATOM  15077  HA  ALA A 943     -42.426 -46.621 -66.480  1.00 51.080          H  
ATOM  15078 1HB  ALA A 943     -41.958 -48.661 -65.176  1.00 71.550          H  
ATOM  15079 2HB  ALA A 943     -40.838 -48.509 -66.552  1.00 71.550          H  
ATOM  15080 3HB  ALA A 943     -40.290 -48.102 -64.907  1.00 71.550          H  
ATOM  15081  N   GLU A 944     -41.376 -45.011 -63.976  1.00 42.200          N  
ATOM  15082  CA  GLU A 944     -41.659 -44.410 -62.672  1.00 42.160          C  
ATOM  15083  C   GLU A 944     -41.777 -42.870 -62.695  1.00 42.220          C  
ATOM  15084  O   GLU A 944     -41.193 -42.212 -61.826  1.00 42.230          O  
ATOM  15085  CB  GLU A 944     -40.582 -44.816 -61.654  1.00 59.040          C  
ATOM  15086  CG  GLU A 944     -40.486 -46.327 -61.369  1.00 59.040          C  
ATOM  15087  CD  GLU A 944     -39.497 -46.682 -60.266  1.00 59.040          C  
ATOM  15088  OE1 GLU A 944     -38.872 -45.792 -59.737  1.00 59.040          O  
ATOM  15089  OE2 GLU A 944     -39.369 -47.846 -59.963  1.00 59.040          O  
ATOM  15090  H   GLU A 944     -40.646 -44.572 -64.545  1.00 50.640          H  
ATOM  15091  HA  GLU A 944     -42.609 -44.810 -62.311  1.00 50.590          H  
ATOM  15092 1HB  GLU A 944     -39.624 -44.491 -62.024  1.00 70.850          H  
ATOM  15093 2HB  GLU A 944     -40.764 -44.306 -60.708  1.00 70.850          H  
ATOM  15094 1HG  GLU A 944     -41.475 -46.692 -61.092  1.00 70.850          H  
ATOM  15095 2HG  GLU A 944     -40.187 -46.836 -62.280  1.00 70.850          H  
ATOM  15096  N   PRO A 945     -42.551 -42.264 -63.624  1.00 42.300          N  
ATOM  15097  CA  PRO A 945     -42.655 -40.825 -63.840  1.00 42.220          C  
ATOM  15098  C   PRO A 945     -43.126 -40.028 -62.618  1.00 42.140          C  
ATOM  15099  O   PRO A 945     -42.884 -38.824 -62.528  1.00 42.160          O  
ATOM  15100  CB  PRO A 945     -43.698 -40.729 -64.965  1.00 63.330          C  
ATOM  15101  CG  PRO A 945     -44.480 -42.024 -64.887  1.00 63.330          C  
ATOM  15102  CD  PRO A 945     -43.467 -43.054 -64.470  1.00 63.330          C  
ATOM  15103  HA  PRO A 945     -41.689 -40.458 -64.199  1.00 50.660          H  
ATOM  15104 1HB  PRO A 945     -44.331 -39.845 -64.806  1.00 76.000          H  
ATOM  15105 2HB  PRO A 945     -43.191 -40.592 -65.932  1.00 76.000          H  
ATOM  15106 1HG  PRO A 945     -45.307 -41.932 -64.160  1.00 76.000          H  
ATOM  15107 2HG  PRO A 945     -44.937 -42.253 -65.860  1.00 76.000          H  
ATOM  15108 1HD  PRO A 945     -43.965 -43.854 -63.897  1.00 76.000          H  
ATOM  15109 2HD  PRO A 945     -42.955 -43.429 -65.370  1.00 76.000          H  
ATOM  15110  N   GLU A 946     -43.814 -40.679 -61.670  1.00 42.080          N  
ATOM  15111  CA  GLU A 946     -44.283 -39.986 -60.474  1.00 42.070          C  
ATOM  15112  C   GLU A 946     -43.151 -39.512 -59.551  1.00 41.800          C  
ATOM  15113  O   GLU A 946     -43.405 -38.796 -58.581  1.00 41.730          O  
ATOM  15114  CB  GLU A 946     -45.258 -40.870 -59.682  1.00 58.900          C  
ATOM  15115  CG  GLU A 946     -44.660 -42.152 -59.071  1.00 58.900          C  
ATOM  15116  CD  GLU A 946     -44.690 -43.313 -60.012  1.00 58.900          C  
ATOM  15117  OE1 GLU A 946     -44.811 -43.084 -61.195  1.00 58.900          O  
ATOM  15118  OE2 GLU A 946     -44.601 -44.425 -59.562  1.00 58.900          O  
ATOM  15119  H   GLU A 946     -44.047 -41.671 -61.756  1.00 50.500          H  
ATOM  15120  HA  GLU A 946     -44.829 -39.101 -60.801  1.00 50.480          H  
ATOM  15121 1HB  GLU A 946     -45.684 -40.288 -58.865  1.00 70.680          H  
ATOM  15122 2HB  GLU A 946     -46.081 -41.165 -60.331  1.00 70.680          H  
ATOM  15123 1HG  GLU A 946     -43.630 -41.975 -58.769  1.00 70.680          H  
ATOM  15124 2HG  GLU A 946     -45.228 -42.406 -58.177  1.00 70.680          H  
ATOM  15125  N   LEU A 947     -41.907 -39.918 -59.838  1.00 41.690          N  
ATOM  15126  CA  LEU A 947     -40.752 -39.506 -59.055  1.00 41.490          C  
ATOM  15127  C   LEU A 947     -40.424 -38.020 -59.201  1.00 41.770          C  
ATOM  15128  O   LEU A 947     -39.910 -37.399 -58.267  1.00 41.830          O  
ATOM  15129  CB  LEU A 947     -39.499 -40.313 -59.438  1.00 58.170          C  
ATOM  15130  CG  LEU A 947     -38.180 -40.033 -58.576  1.00 58.170          C  
ATOM  15131  CD1 LEU A 947     -38.426 -40.345 -57.091  1.00 58.170          C  
ATOM  15132  CD2 LEU A 947     -37.035 -40.880 -59.112  1.00 58.170          C  
ATOM  15133  H   LEU A 947     -41.763 -40.546 -60.639  1.00 50.030          H  
ATOM  15134  HA  LEU A 947     -40.993 -39.700 -58.016  1.00 49.790          H  
ATOM  15135 1HB  LEU A 947     -39.736 -41.375 -59.369  1.00 69.800          H  
ATOM  15136 2HB  LEU A 947     -39.276 -40.091 -60.477  1.00 69.800          H  
ATOM  15137  HG  LEU A 947     -37.905 -38.981 -58.655  1.00 69.800          H  
ATOM  15138 1HD1 LEU A 947     -37.514 -40.144 -56.528  1.00 69.800          H  
ATOM  15139 2HD1 LEU A 947     -39.220 -39.718 -56.697  1.00 69.800          H  
ATOM  15140 3HD1 LEU A 947     -38.699 -41.393 -56.975  1.00 69.800          H  
ATOM  15141 1HD2 LEU A 947     -36.129 -40.685 -58.538  1.00 69.800          H  
ATOM  15142 2HD2 LEU A 947     -37.289 -41.938 -59.041  1.00 69.800          H  
ATOM  15143 3HD2 LEU A 947     -36.858 -40.623 -60.127  1.00 69.800          H  
ATOM  15144  N   VAL A 948     -40.620 -37.468 -60.396  1.00 42.000          N  
ATOM  15145  CA  VAL A 948     -40.220 -36.096 -60.652  1.00 42.350          C  
ATOM  15146  C   VAL A 948     -41.417 -35.189 -60.885  1.00 42.690          C  
ATOM  15147  O   VAL A 948     -42.271 -35.467 -61.718  1.00 43.050          O  
ATOM  15148  CB  VAL A 948     -39.261 -36.059 -61.859  1.00 59.150          C  
ATOM  15149  CG1 VAL A 948     -38.863 -34.639 -62.188  1.00 59.150          C  
ATOM  15150  CG2 VAL A 948     -38.015 -36.915 -61.536  1.00 59.150          C  
ATOM  15151  H   VAL A 948     -41.096 -38.001 -61.139  1.00 50.400          H  
ATOM  15152  HA  VAL A 948     -39.681 -35.726 -59.782  1.00 50.820          H  
ATOM  15153  HB  VAL A 948     -39.772 -36.466 -62.725  1.00 70.980          H  
ATOM  15154 1HG1 VAL A 948     -38.207 -34.630 -63.044  1.00 70.980          H  
ATOM  15155 2HG1 VAL A 948     -39.745 -34.055 -62.424  1.00 70.980          H  
ATOM  15156 3HG1 VAL A 948     -38.349 -34.187 -61.342  1.00 70.980          H  
ATOM  15157 1HG2 VAL A 948     -37.346 -36.925 -62.380  1.00 70.980          H  
ATOM  15158 2HG2 VAL A 948     -37.502 -36.506 -60.668  1.00 70.980          H  
ATOM  15159 3HG2 VAL A 948     -38.330 -37.922 -61.320  1.00 70.980          H  
ATOM  15160  N   VAL A 949     -41.474 -34.114 -60.105  1.00 42.630          N  
ATOM  15161  CA  VAL A 949     -42.555 -33.141 -60.190  1.00 42.980          C  
ATOM  15162  C   VAL A 949     -42.325 -32.136 -61.312  1.00 43.340          C  
ATOM  15163  O   VAL A 949     -43.240 -31.817 -62.070  1.00 43.890          O  
ATOM  15164  CB  VAL A 949     -42.719 -32.410 -58.845  1.00 60.030          C  
ATOM  15165  CG1 VAL A 949     -43.767 -31.287 -58.961  1.00 60.030          C  
ATOM  15166  CG2 VAL A 949     -43.138 -33.431 -57.790  1.00 60.030          C  
ATOM  15167  H   VAL A 949     -40.729 -33.988 -59.434  1.00 51.160          H  
ATOM  15168  HA  VAL A 949     -43.480 -33.681 -60.398  1.00 51.580          H  
ATOM  15169  HB  VAL A 949     -41.775 -31.952 -58.562  1.00 72.040          H  
ATOM  15170 1HG1 VAL A 949     -43.867 -30.786 -57.999  1.00 72.040          H  
ATOM  15171 2HG1 VAL A 949     -43.466 -30.557 -59.707  1.00 72.040          H  
ATOM  15172 3HG1 VAL A 949     -44.728 -31.715 -59.247  1.00 72.040          H  
ATOM  15173 1HG2 VAL A 949     -43.251 -32.935 -56.826  1.00 72.040          H  
ATOM  15174 2HG2 VAL A 949     -44.087 -33.881 -58.082  1.00 72.040          H  
ATOM  15175 3HG2 VAL A 949     -42.381 -34.212 -57.709  1.00 72.040          H  
ATOM  15176  N   LYS A 950     -41.123 -31.577 -61.359  1.00 43.090          N  
ATOM  15177  CA  LYS A 950     -40.790 -30.602 -62.380  1.00 43.470          C  
ATOM  15178  C   LYS A 950     -40.085 -31.306 -63.522  1.00 43.690          C  
ATOM  15179  O   LYS A 950     -38.959 -31.779 -63.376  1.00 43.710          O  
ATOM  15180  CB  LYS A 950     -39.933 -29.486 -61.795  1.00 60.710          C  
ATOM  15181  CG  LYS A 950     -40.586 -28.739 -60.605  1.00 60.710          C  
ATOM  15182  CD  LYS A 950     -41.854 -27.973 -61.019  1.00 60.710          C  
ATOM  15183  CE  LYS A 950     -42.435 -27.175 -59.859  1.00 60.710          C  
ATOM  15184  NZ  LYS A 950     -43.680 -26.452 -60.255  1.00 60.710          N  
ATOM  15185  H   LYS A 950     -40.420 -31.868 -60.700  1.00 51.710          H  
ATOM  15186  HA  LYS A 950     -41.706 -30.176 -62.782  1.00 52.160          H  
ATOM  15187 1HB  LYS A 950     -38.988 -29.902 -61.453  1.00 72.850          H  
ATOM  15188 2HB  LYS A 950     -39.702 -28.767 -62.577  1.00 72.850          H  
ATOM  15189 1HG  LYS A 950     -40.847 -29.458 -59.827  1.00 72.850          H  
ATOM  15190 2HG  LYS A 950     -39.869 -28.030 -60.191  1.00 72.850          H  
ATOM  15191 1HD  LYS A 950     -41.619 -27.292 -61.839  1.00 72.850          H  
ATOM  15192 2HD  LYS A 950     -42.621 -28.670 -61.353  1.00 72.850          H  
ATOM  15193 1HE  LYS A 950     -42.669 -27.855 -59.041  1.00 72.850          H  
ATOM  15194 2HE  LYS A 950     -41.699 -26.447 -59.517  1.00 72.850          H  
ATOM  15195 1HZ  LYS A 950     -44.040 -25.936 -59.464  1.00 72.850          H  
ATOM  15196 2HZ  LYS A 950     -43.468 -25.810 -61.008  1.00 72.850          H  
ATOM  15197 3HZ  LYS A 950     -44.374 -27.120 -60.566  1.00 72.850          H  
ATOM  15198  N   LEU A 951     -40.759 -31.374 -64.654  1.00 43.900          N  
ATOM  15199  CA  LEU A 951     -40.264 -32.093 -65.807  1.00 44.230          C  
ATOM  15200  C   LEU A 951     -39.521 -31.135 -66.731  1.00 44.400          C  
ATOM  15201  O   LEU A 951     -39.871 -29.958 -66.780  1.00 44.340          O  
ATOM  15202  CB  LEU A 951     -41.466 -32.769 -66.495  1.00 61.790          C  
ATOM  15203  CG  LEU A 951     -42.258 -33.780 -65.603  1.00 61.790          C  
ATOM  15204  CD1 LEU A 951     -43.453 -34.286 -66.386  1.00 61.790          C  
ATOM  15205  CD2 LEU A 951     -41.349 -34.959 -65.166  1.00 61.790          C  
ATOM  15206  H   LEU A 951     -41.666 -30.926 -64.693  1.00 52.680          H  
ATOM  15207  HA  LEU A 951     -39.564 -32.838 -65.449  1.00 53.080          H  
ATOM  15208 1HB  LEU A 951     -42.171 -31.987 -66.778  1.00 74.150          H  
ATOM  15209 2HB  LEU A 951     -41.171 -33.280 -67.399  1.00 74.150          H  
ATOM  15210  HG  LEU A 951     -42.628 -33.265 -64.709  1.00 74.150          H  
ATOM  15211 1HD1 LEU A 951     -44.024 -34.978 -65.762  1.00 74.150          H  
ATOM  15212 2HD1 LEU A 951     -44.086 -33.445 -66.667  1.00 74.150          H  
ATOM  15213 3HD1 LEU A 951     -43.114 -34.802 -67.284  1.00 74.150          H  
ATOM  15214 1HD2 LEU A 951     -41.931 -35.646 -64.539  1.00 74.150          H  
ATOM  15215 2HD2 LEU A 951     -40.986 -35.490 -66.044  1.00 74.150          H  
ATOM  15216 3HD2 LEU A 951     -40.514 -34.604 -64.593  1.00 74.150          H  
ATOM  15217  N   PRO A 952     -38.532 -31.618 -67.509  1.00 44.680          N  
ATOM  15218  CA  PRO A 952     -37.698 -30.865 -68.441  1.00 45.080          C  
ATOM  15219  C   PRO A 952     -38.423 -30.134 -69.575  1.00 45.420          C  
ATOM  15220  O   PRO A 952     -37.822 -29.289 -70.239  1.00 45.440          O  
ATOM  15221  CB  PRO A 952     -36.759 -31.943 -68.994  1.00 67.620          C  
ATOM  15222  CG  PRO A 952     -37.482 -33.254 -68.773  1.00 67.620          C  
ATOM  15223  CD  PRO A 952     -38.189 -33.072 -67.467  1.00 67.620          C  
ATOM  15224  HA  PRO A 952     -37.114 -30.141 -67.847  1.00 54.100          H  
ATOM  15225 1HB  PRO A 952     -36.553 -31.746 -70.056  1.00 81.140          H  
ATOM  15226 2HB  PRO A 952     -35.794 -31.888 -68.467  1.00 81.140          H  
ATOM  15227 1HG  PRO A 952     -38.172 -33.450 -69.606  1.00 81.140          H  
ATOM  15228 2HG  PRO A 952     -36.772 -34.087 -68.758  1.00 81.140          H  
ATOM  15229 1HD  PRO A 952     -39.044 -33.735 -67.459  1.00 81.140          H  
ATOM  15230 2HD  PRO A 952     -37.501 -33.272 -66.628  1.00 81.140          H  
ATOM  15231  N   LEU A 953     -39.652 -30.538 -69.895  1.00 45.750          N  
ATOM  15232  CA  LEU A 953     -40.386 -29.886 -70.968  1.00 46.160          C  
ATOM  15233  C   LEU A 953     -41.873 -29.769 -70.645  1.00 46.720          C  
ATOM  15234  O   LEU A 953     -42.505 -30.755 -70.262  1.00 47.200          O  
ATOM  15235  CB  LEU A 953     -40.193 -30.686 -72.267  1.00 64.460          C  
ATOM  15236  CG  LEU A 953     -40.925 -30.178 -73.530  1.00 64.460          C  
ATOM  15237  CD1 LEU A 953     -40.345 -28.818 -73.960  1.00 64.460          C  
ATOM  15238  CD2 LEU A 953     -40.795 -31.196 -74.636  1.00 64.460          C  
ATOM  15239  H   LEU A 953     -40.113 -31.255 -69.358  1.00 54.900          H  
ATOM  15240  HA  LEU A 953     -39.989 -28.883 -71.089  1.00 55.390          H  
ATOM  15241 1HB  LEU A 953     -39.127 -30.716 -72.489  1.00 77.350          H  
ATOM  15242 2HB  LEU A 953     -40.526 -31.708 -72.084  1.00 77.350          H  
ATOM  15243  HG  LEU A 953     -41.968 -30.063 -73.317  1.00 77.350          H  
ATOM  15244 1HD1 LEU A 953     -40.854 -28.465 -74.848  1.00 77.350          H  
ATOM  15245 2HD1 LEU A 953     -40.463 -28.084 -73.175  1.00 77.350          H  
ATOM  15246 3HD1 LEU A 953     -39.286 -28.936 -74.182  1.00 77.350          H  
ATOM  15247 1HD2 LEU A 953     -41.332 -30.840 -75.521  1.00 77.350          H  
ATOM  15248 2HD2 LEU A 953     -39.743 -31.344 -74.880  1.00 77.350          H  
ATOM  15249 3HD2 LEU A 953     -41.229 -32.141 -74.309  1.00 77.350          H  
ATOM  15250  N   SER A 954     -42.454 -28.581 -70.869  1.00 46.720          N  
ATOM  15251  CA  SER A 954     -43.886 -28.379 -70.666  1.00 47.280          C  
ATOM  15252  C   SER A 954     -44.700 -28.649 -71.933  1.00 47.880          C  
ATOM  15253  O   SER A 954     -45.868 -29.043 -71.873  1.00 48.170          O  
ATOM  15254  CB  SER A 954     -44.129 -26.959 -70.209  1.00 65.970          C  
ATOM  15255  OG  SER A 954     -43.757 -26.055 -71.212  1.00 65.970          O  
ATOM  15256  H   SER A 954     -41.906 -27.787 -71.166  1.00 56.060          H  
ATOM  15257  HA  SER A 954     -44.222 -29.065 -69.888  1.00 56.740          H  
ATOM  15258 1HB  SER A 954     -45.184 -26.830 -69.971  1.00 79.160          H  
ATOM  15259 2HB  SER A 954     -43.559 -26.763 -69.301  1.00 79.160          H  
ATOM  15260  HG  SER A 954     -43.995 -25.181 -70.883  1.00 79.160          H  
ATOM  15261  N   SER A 955     -44.065 -28.531 -73.097  1.00 48.110          N  
ATOM  15262  CA  SER A 955     -44.734 -28.734 -74.381  1.00 48.720          C  
ATOM  15263  C   SER A 955     -44.816 -30.217 -74.709  1.00 49.220          C  
ATOM  15264  O   SER A 955     -44.166 -30.706 -75.636  1.00 49.370          O  
ATOM  15265  CB  SER A 955     -44.000 -28.016 -75.503  1.00 67.960          C  
ATOM  15266  OG  SER A 955     -43.977 -26.625 -75.305  1.00 67.960          O  
ATOM  15267  H   SER A 955     -43.110 -28.215 -73.101  1.00 57.730          H  
ATOM  15268  HA  SER A 955     -45.747 -28.338 -74.312  1.00 58.460          H  
ATOM  15269 1HB  SER A 955     -42.994 -28.393 -75.574  1.00 81.560          H  
ATOM  15270 2HB  SER A 955     -44.493 -28.240 -76.448  1.00 81.560          H  
ATOM  15271  HG  SER A 955     -43.517 -26.256 -76.066  1.00 81.560          H  
ATOM  15272  N   SER A 956     -45.624 -30.922 -73.933  1.00 49.480          N  
ATOM  15273  CA  SER A 956     -45.772 -32.364 -74.044  1.00 50.060          C  
ATOM  15274  C   SER A 956     -47.195 -32.790 -73.713  1.00 50.400          C  
ATOM  15275  O   SER A 956     -47.761 -32.403 -72.688  1.00 50.880          O  
ATOM  15276  CB  SER A 956     -44.783 -33.048 -73.126  1.00 69.850          C  
ATOM  15277  OG  SER A 956     -44.919 -34.438 -73.191  1.00 69.850          O  
ATOM  15278  H   SER A 956     -46.102 -30.401 -73.194  1.00 59.380          H  
ATOM  15279  HA  SER A 956     -45.557 -32.659 -75.072  1.00 60.070          H  
ATOM  15280 1HB  SER A 956     -43.769 -32.761 -73.408  1.00 83.820          H  
ATOM  15281 2HB  SER A 956     -44.945 -32.706 -72.103  1.00 83.820          H  
ATOM  15282  HG  SER A 956     -44.263 -34.794 -72.586  1.00 83.820          H  
ATOM  15283  N   LYS A 957     -47.796 -33.566 -74.610  1.00 50.210          N  
ATOM  15284  CA  LYS A 957     -49.167 -34.022 -74.431  1.00 50.550          C  
ATOM  15285  C   LYS A 957     -49.262 -35.249 -73.536  1.00 50.720          C  
ATOM  15286  O   LYS A 957     -48.663 -36.283 -73.827  1.00 50.620          O  
ATOM  15287  CB  LYS A 957     -49.788 -34.335 -75.797  1.00 70.630          C  
ATOM  15288  CG  LYS A 957     -51.256 -34.751 -75.762  1.00 70.630          C  
ATOM  15289  CD  LYS A 957     -51.799 -34.990 -77.172  1.00 70.630          C  
ATOM  15290  CE  LYS A 957     -53.252 -35.453 -77.139  1.00 70.630          C  
ATOM  15291  NZ  LYS A 957     -53.792 -35.696 -78.510  1.00 70.630          N  
ATOM  15292  H   LYS A 957     -47.274 -33.852 -75.425  1.00 60.250          H  
ATOM  15293  HA  LYS A 957     -49.738 -33.222 -73.960  1.00 60.660          H  
ATOM  15294 1HB  LYS A 957     -49.702 -33.462 -76.441  1.00 84.760          H  
ATOM  15295 2HB  LYS A 957     -49.228 -35.144 -76.267  1.00 84.760          H  
ATOM  15296 1HG  LYS A 957     -51.362 -35.675 -75.185  1.00 84.760          H  
ATOM  15297 2HG  LYS A 957     -51.841 -33.973 -75.276  1.00 84.760          H  
ATOM  15298 1HD  LYS A 957     -51.733 -34.067 -77.750  1.00 84.760          H  
ATOM  15299 2HD  LYS A 957     -51.196 -35.752 -77.665  1.00 84.760          H  
ATOM  15300 1HE  LYS A 957     -53.317 -36.377 -76.563  1.00 84.760          H  
ATOM  15301 2HE  LYS A 957     -53.858 -34.690 -76.651  1.00 84.760          H  
ATOM  15302 1HZ  LYS A 957     -54.754 -36.001 -78.446  1.00 84.760          H  
ATOM  15303 2HZ  LYS A 957     -53.747 -34.842 -79.049  1.00 84.760          H  
ATOM  15304 3HZ  LYS A 957     -53.245 -36.411 -78.969  1.00 84.760          H  
ATOM  15305  N   ALA A 958     -50.022 -35.119 -72.451  1.00 51.030          N  
ATOM  15306  CA  ALA A 958     -50.242 -36.201 -71.497  1.00 51.290          C  
ATOM  15307  C   ALA A 958     -51.004 -37.332 -72.166  1.00 51.510          C  
ATOM  15308  O   ALA A 958     -51.899 -37.067 -72.970  1.00 51.530          O  
ATOM  15309  CB  ALA A 958     -51.026 -35.691 -70.291  1.00 71.700          C  
ATOM  15310  H   ALA A 958     -50.456 -34.223 -72.288  1.00 61.240          H  
ATOM  15311  HA  ALA A 958     -49.273 -36.584 -71.175  1.00 61.550          H  
ATOM  15312 1HB  ALA A 958     -51.175 -36.507 -69.583  1.00 86.040          H  
ATOM  15313 2HB  ALA A 958     -50.472 -34.890 -69.806  1.00 86.040          H  
ATOM  15314 3HB  ALA A 958     -51.995 -35.319 -70.615  1.00 86.040          H  
ATOM  15315  N   GLU A 959     -50.723 -38.587 -71.785  1.00 51.710          N  
ATOM  15316  CA  GLU A 959     -51.484 -39.717 -72.325  1.00 52.000          C  
ATOM  15317  C   GLU A 959     -52.956 -39.568 -71.953  1.00 51.870          C  
ATOM  15318  O   GLU A 959     -53.858 -39.886 -72.730  1.00 52.100          O  
ATOM  15319  CB  GLU A 959     -50.950 -41.034 -71.758  1.00 72.680          C  
ATOM  15320  CG  GLU A 959     -49.514 -41.364 -72.156  1.00 72.680          C  
ATOM  15321  CD  GLU A 959     -48.489 -40.664 -71.289  1.00 72.680          C  
ATOM  15322  OE1 GLU A 959     -48.888 -39.923 -70.406  1.00 72.680          O  
ATOM  15323  OE2 GLU A 959     -47.321 -40.862 -71.502  1.00 72.680          O  
ATOM  15324  H   GLU A 959     -49.955 -38.770 -71.132  1.00 62.050          H  
ATOM  15325  HA  GLU A 959     -51.394 -39.718 -73.411  1.00 62.400          H  
ATOM  15326 1HB  GLU A 959     -51.008 -41.012 -70.669  1.00 87.220          H  
ATOM  15327 2HB  GLU A 959     -51.586 -41.852 -72.095  1.00 87.220          H  
ATOM  15328 1HG  GLU A 959     -49.364 -42.440 -72.084  1.00 87.220          H  
ATOM  15329 2HG  GLU A 959     -49.364 -41.070 -73.195  1.00 87.220          H  
ATOM  15330  N   ASN A 960     -53.170 -39.056 -70.751  1.00 51.550          N  
ATOM  15331  CA  ASN A 960     -54.469 -38.788 -70.182  1.00 51.420          C  
ATOM  15332  C   ASN A 960     -54.495 -37.325 -69.788  1.00 51.430          C  
ATOM  15333  O   ASN A 960     -53.699 -36.894 -68.952  1.00 51.340          O  
ATOM  15334  CB  ASN A 960     -54.733 -39.689 -68.996  1.00 72.040          C  
ATOM  15335  CG  ASN A 960     -54.828 -41.136 -69.392  1.00 72.040          C  
ATOM  15336  OD1 ASN A 960     -55.812 -41.561 -70.011  1.00 72.040          O  
ATOM  15337  ND2 ASN A 960     -53.826 -41.906 -69.048  1.00 72.040          N  
ATOM  15338  H   ASN A 960     -52.357 -38.872 -70.181  1.00 61.860          H  
ATOM  15339  HA  ASN A 960     -55.238 -38.947 -70.938  1.00 61.700          H  
ATOM  15340 1HB  ASN A 960     -53.931 -39.573 -68.267  1.00 86.450          H  
ATOM  15341 2HB  ASN A 960     -55.663 -39.388 -68.513  1.00 86.450          H  
ATOM  15342 1HD2 ASN A 960     -53.838 -42.877 -69.288  1.00 86.450          H  
ATOM  15343 2HD2 ASN A 960     -53.048 -41.522 -68.552  1.00 86.450          H  
ATOM  15344  N   HIS A 961     -55.366 -36.546 -70.420  1.00 51.590          N  
ATOM  15345  CA  HIS A 961     -55.415 -35.115 -70.155  1.00 51.620          C  
ATOM  15346  C   HIS A 961     -55.585 -34.896 -68.656  1.00 51.530          C  
ATOM  15347  O   HIS A 961     -56.398 -35.565 -68.015  1.00 51.640          O  
ATOM  15348  CB  HIS A 961     -56.551 -34.444 -70.919  1.00 72.260          C  
ATOM  15349  CG  HIS A 961     -56.483 -32.966 -70.855  1.00 72.260          C  
ATOM  15350  ND1 HIS A 961     -55.597 -32.223 -71.620  1.00 72.260          N  
ATOM  15351  CD2 HIS A 961     -57.159 -32.084 -70.104  1.00 72.260          C  
ATOM  15352  CE1 HIS A 961     -55.750 -30.944 -71.329  1.00 72.260          C  
ATOM  15353  NE2 HIS A 961     -56.679 -30.840 -70.411  1.00 72.260          N  
ATOM  15354  H   HIS A 961     -55.990 -36.958 -71.099  1.00 61.910          H  
ATOM  15355  HA  HIS A 961     -54.479 -34.648 -70.458  1.00 61.940          H  
ATOM  15356 1HB  HIS A 961     -56.527 -34.749 -71.964  1.00 86.710          H  
ATOM  15357 2HB  HIS A 961     -57.502 -34.760 -70.499  1.00 86.710          H  
ATOM  15358  HD1 HIS A 961     -55.181 -32.528 -72.481  1.00 86.710          H  
ATOM  15359  HD2 HIS A 961     -57.938 -32.202 -69.362  1.00 86.710          H  
ATOM  15360  HE1 HIS A 961     -55.146 -30.184 -71.825  1.00 86.710          H  
ATOM  15361  N   ILE A 962     -54.797 -33.971 -68.112  1.00 51.350          N  
ATOM  15362  CA  ILE A 962     -54.779 -33.679 -66.687  1.00 51.300          C  
ATOM  15363  C   ILE A 962     -55.911 -32.795 -66.161  1.00 51.380          C  
ATOM  15364  O   ILE A 962     -56.495 -33.093 -65.121  1.00 51.350          O  
ATOM  15365  CB  ILE A 962     -53.417 -33.049 -66.329  1.00 71.840          C  
ATOM  15366  CG1 ILE A 962     -52.307 -34.118 -66.575  1.00 71.840          C  
ATOM  15367  CG2 ILE A 962     -53.413 -32.551 -64.859  1.00 71.840          C  
ATOM  15368  CD1 ILE A 962     -50.886 -33.587 -66.561  1.00 71.840          C  
ATOM  15369  H   ILE A 962     -54.171 -33.470 -68.722  1.00 61.620          H  
ATOM  15370  HA  ILE A 962     -54.847 -34.634 -66.166  1.00 61.560          H  
ATOM  15371  HB  ILE A 962     -53.220 -32.210 -66.993  1.00 86.210          H  
ATOM  15372 1HG1 ILE A 962     -52.393 -34.886 -65.808  1.00 86.210          H  
ATOM  15373 2HG1 ILE A 962     -52.481 -34.588 -67.544  1.00 86.210          H  
ATOM  15374 1HG2 ILE A 962     -52.453 -32.112 -64.617  1.00 86.210          H  
ATOM  15375 2HG2 ILE A 962     -54.179 -31.796 -64.703  1.00 86.210          H  
ATOM  15376 3HG2 ILE A 962     -53.604 -33.394 -64.193  1.00 86.210          H  
ATOM  15377 1HD1 ILE A 962     -50.199 -34.413 -66.746  1.00 86.210          H  
ATOM  15378 2HD1 ILE A 962     -50.768 -32.837 -67.343  1.00 86.210          H  
ATOM  15379 3HD1 ILE A 962     -50.654 -33.143 -65.600  1.00 86.210          H  
ATOM  15380  N   ALA A 963     -56.169 -31.664 -66.802  1.00 51.550          N  
ATOM  15381  CA  ALA A 963     -57.183 -30.753 -66.285  1.00 51.710          C  
ATOM  15382  C   ALA A 963     -58.575 -31.374 -66.266  1.00 51.610          C  
ATOM  15383  O   ALA A 963     -58.978 -32.084 -67.181  1.00 51.820          O  
ATOM  15384  CB  ALA A 963     -57.224 -29.473 -67.103  1.00 72.330          C  
ATOM  15385  H   ALA A 963     -55.669 -31.438 -67.650  1.00 61.860          H  
ATOM  15386  HA  ALA A 963     -56.909 -30.507 -65.259  1.00 62.050          H  
ATOM  15387 1HB  ALA A 963     -57.953 -28.791 -66.677  1.00 86.800          H  
ATOM  15388 2HB  ALA A 963     -56.243 -29.005 -67.092  1.00 86.800          H  
ATOM  15389 3HB  ALA A 963     -57.504 -29.702 -68.125  1.00 86.800          H  
ATOM  15390  N   ALA A 964     -59.361 -31.009 -65.253  1.00 51.330          N  
ATOM  15391  CA  ALA A 964     -60.758 -31.444 -65.139  1.00 51.220          C  
ATOM  15392  C   ALA A 964     -61.681 -30.544 -65.965  1.00 51.350          C  
ATOM  15393  O   ALA A 964     -62.896 -30.731 -65.998  1.00 51.190          O  
ATOM  15394  CB  ALA A 964     -61.198 -31.431 -63.687  1.00 71.750          C  
ATOM  15395  H   ALA A 964     -58.970 -30.438 -64.516  1.00 61.600          H  
ATOM  15396  HA  ALA A 964     -60.831 -32.459 -65.529  1.00 61.460          H  
ATOM  15397 1HB  ALA A 964     -62.229 -31.778 -63.619  1.00 86.100          H  
ATOM  15398 2HB  ALA A 964     -60.552 -32.091 -63.108  1.00 86.100          H  
ATOM  15399 3HB  ALA A 964     -61.131 -30.418 -63.295  1.00 86.100          H  
ATOM  15400  N   ASN A 965     -61.084 -29.543 -66.590  1.00 51.680          N  
ATOM  15401  CA  ASN A 965     -61.749 -28.527 -67.378  1.00 51.860          C  
ATOM  15402  C   ASN A 965     -62.529 -29.095 -68.563  1.00 51.650          C  
ATOM  15403  O   ASN A 965     -61.959 -29.654 -69.506  1.00 51.690          O  
ATOM  15404  CB  ASN A 965     -60.716 -27.523 -67.873  1.00 72.530          C  
ATOM  15405  CG  ASN A 965     -61.320 -26.316 -68.513  1.00 72.530          C  
ATOM  15406  OD1 ASN A 965     -62.555 -26.191 -68.553  1.00 72.530          O  
ATOM  15407  ND2 ASN A 965     -60.491 -25.431 -69.021  1.00 72.530          N  
ATOM  15408  H   ASN A 965     -60.083 -29.494 -66.500  1.00 62.020          H  
ATOM  15409  HA  ASN A 965     -62.465 -28.013 -66.735  1.00 62.230          H  
ATOM  15410 1HB  ASN A 965     -60.099 -27.201 -67.034  1.00 87.040          H  
ATOM  15411 2HB  ASN A 965     -60.055 -28.008 -68.592  1.00 87.040          H  
ATOM  15412 1HD2 ASN A 965     -60.845 -24.604 -69.467  1.00 87.040          H  
ATOM  15413 2HD2 ASN A 965     -59.504 -25.578 -68.966  1.00 87.040          H  
ATOM  15414  N   THR A 966     -63.843 -28.886 -68.554  1.00 51.460          N  
ATOM  15415  CA  THR A 966     -64.720 -29.397 -69.602  1.00 51.300          C  
ATOM  15416  C   THR A 966     -64.590 -28.541 -70.856  1.00 51.190          C  
ATOM  15417  O   THR A 966     -65.082 -28.891 -71.930  1.00 51.340          O  
ATOM  15418  CB  THR A 966     -66.180 -29.434 -69.119  1.00 71.880          C  
ATOM  15419  OG1 THR A 966     -66.604 -28.108 -68.771  1.00 71.880          O  
ATOM  15420  CG2 THR A 966     -66.275 -30.330 -67.888  1.00 71.880          C  
ATOM  15421  H   THR A 966     -64.262 -28.397 -67.771  1.00 61.750          H  
ATOM  15422  HA  THR A 966     -64.412 -30.412 -69.849  1.00 61.560          H  
ATOM  15423  HB  THR A 966     -66.823 -29.826 -69.908  1.00 86.260          H  
ATOM  15424  HG1 THR A 966     -66.751 -27.598 -69.577  1.00 86.260          H  
ATOM  15425 1HG2 THR A 966     -67.307 -30.359 -67.539  1.00 86.260          H  
ATOM  15426 2HG2 THR A 966     -65.952 -31.337 -68.149  1.00 86.260          H  
ATOM  15427 3HG2 THR A 966     -65.638 -29.944 -67.095  1.00 86.260          H  
ATOM  15428  N   ALA A 967     -63.899 -27.414 -70.705  1.00 50.980          N  
ATOM  15429  CA  ALA A 967     -63.613 -26.467 -71.761  1.00 50.970          C  
ATOM  15430  C   ALA A 967     -62.118 -26.478 -72.071  1.00 50.640          C  
ATOM  15431  O   ALA A 967     -61.591 -25.505 -72.605  1.00 50.440          O  
ATOM  15432  CB  ALA A 967     -64.056 -25.068 -71.371  1.00 71.360          C  
ATOM  15433  H   ALA A 967     -63.547 -27.196 -69.775  1.00 61.180          H  
ATOM  15434  HA  ALA A 967     -64.152 -26.776 -72.657  1.00 61.160          H  
ATOM  15435 1HB  ALA A 967     -63.840 -24.381 -72.189  1.00 85.630          H  
ATOM  15436 2HB  ALA A 967     -65.125 -25.071 -71.168  1.00 85.630          H  
ATOM  15437 3HB  ALA A 967     -63.520 -24.751 -70.481  1.00 85.630          H  
ATOM  15438  N   ARG A 968     -61.456 -27.614 -71.818  1.00 50.640          N  
ATOM  15439  CA  ARG A 968     -60.022 -27.820 -72.056  1.00 50.440          C  
ATOM  15440  C   ARG A 968     -59.542 -27.529 -73.477  1.00 50.410          C  
ATOM  15441  O   ARG A 968     -58.345 -27.371 -73.705  1.00 50.370          O  
ATOM  15442  CB  ARG A 968     -59.665 -29.266 -71.748  1.00 70.700          C  
ATOM  15443  CG  ARG A 968     -60.349 -30.281 -72.687  1.00 70.700          C  
ATOM  15444  CD  ARG A 968     -60.104 -31.687 -72.330  1.00 70.700          C  
ATOM  15445  NE  ARG A 968     -60.759 -32.079 -71.073  1.00 70.700          N  
ATOM  15446  CZ  ARG A 968     -60.785 -33.344 -70.584  1.00 70.700          C  
ATOM  15447  NH1 ARG A 968     -60.219 -34.333 -71.257  1.00 70.700          N  
ATOM  15448  NH2 ARG A 968     -61.384 -33.602 -69.433  1.00 70.700          N  
ATOM  15449  H   ARG A 968     -61.946 -28.371 -71.334  1.00 60.770          H  
ATOM  15450  HA  ARG A 968     -59.475 -27.171 -71.372  1.00 60.530          H  
ATOM  15451 1HB  ARG A 968     -58.595 -29.395 -71.871  1.00 84.840          H  
ATOM  15452 2HB  ARG A 968     -59.894 -29.509 -70.724  1.00 84.840          H  
ATOM  15453 1HG  ARG A 968     -61.427 -30.119 -72.672  1.00 84.840          H  
ATOM  15454 2HG  ARG A 968     -59.976 -30.150 -73.699  1.00 84.840          H  
ATOM  15455 1HD  ARG A 968     -60.489 -32.319 -73.127  1.00 84.840          H  
ATOM  15456 2HD  ARG A 968     -59.038 -31.841 -72.230  1.00 84.840          H  
ATOM  15457  HE  ARG A 968     -61.215 -31.340 -70.516  1.00 84.840          H  
ATOM  15458 1HH1 ARG A 968     -59.762 -34.152 -72.137  1.00 84.840          H  
ATOM  15459 2HH1 ARG A 968     -60.244 -35.274 -70.886  1.00 84.840          H  
ATOM  15460 1HH2 ARG A 968     -61.825 -32.858 -68.905  1.00 84.840          H  
ATOM  15461 2HH2 ARG A 968     -61.401 -34.543 -69.072  1.00 84.840          H  
ATOM  15462  N   GLY A 969     -60.451 -27.514 -74.449  1.00 50.490          N  
ATOM  15463  CA  GLY A 969     -60.074 -27.248 -75.829  1.00 50.510          C  
ATOM  15464  C   GLY A 969     -59.941 -25.747 -76.121  1.00 50.220          C  
ATOM  15465  O   GLY A 969     -59.532 -25.360 -77.219  1.00 50.310          O  
ATOM  15466  H   GLY A 969     -61.420 -27.655 -74.208  1.00 60.590          H  
ATOM  15467 1HA  GLY A 969     -59.129 -27.746 -76.045  1.00 60.610          H  
ATOM  15468 2HA  GLY A 969     -60.820 -27.682 -76.493  1.00 60.610          H  
ATOM  15469  N   SER A 970     -60.291 -24.901 -75.148  1.00 49.910          N  
ATOM  15470  CA  SER A 970     -60.222 -23.457 -75.315  1.00 49.650          C  
ATOM  15471  C   SER A 970     -58.935 -22.897 -74.734  1.00 48.880          C  
ATOM  15472  O   SER A 970     -58.424 -23.375 -73.717  1.00 48.560          O  
ATOM  15473  CB  SER A 970     -61.412 -22.781 -74.650  1.00 69.610          C  
ATOM  15474  OG  SER A 970     -62.626 -23.116 -75.280  1.00 69.610          O  
ATOM  15475  H   SER A 970     -60.626 -25.263 -74.255  1.00 59.890          H  
ATOM  15476  HA  SER A 970     -60.244 -23.228 -76.380  1.00 59.580          H  
ATOM  15477 1HB  SER A 970     -61.451 -23.079 -73.602  1.00 83.540          H  
ATOM  15478 2HB  SER A 970     -61.270 -21.702 -74.673  1.00 83.540          H  
ATOM  15479  HG  SER A 970     -63.309 -22.640 -74.804  1.00 83.540          H  
ATOM  15480  N   SER A 971     -58.422 -21.842 -75.357  1.00 48.630          N  
ATOM  15481  CA  SER A 971     -57.237 -21.166 -74.849  1.00 47.950          C  
ATOM  15482  C   SER A 971     -57.507 -20.572 -73.473  1.00 47.420          C  
ATOM  15483  O   SER A 971     -58.588 -20.030 -73.228  1.00 47.600          O  
ATOM  15484  CB  SER A 971     -56.818 -20.060 -75.800  1.00 67.400          C  
ATOM  15485  OG  SER A 971     -56.452 -20.575 -77.054  1.00 67.400          O  
ATOM  15486  H   SER A 971     -58.856 -21.499 -76.201  1.00 58.360          H  
ATOM  15487  HA  SER A 971     -56.429 -21.894 -74.764  1.00 57.540          H  
ATOM  15488 1HB  SER A 971     -57.640 -19.356 -75.917  1.00 80.880          H  
ATOM  15489 2HB  SER A 971     -55.981 -19.511 -75.366  1.00 80.880          H  
ATOM  15490  HG  SER A 971     -56.186 -19.817 -77.584  1.00 80.880          H  
ATOM  15491  N   GLY A 972     -56.514 -20.633 -72.588  1.00 46.820          N  
ATOM  15492  CA  GLY A 972     -56.644 -20.038 -71.263  1.00 46.310          C  
ATOM  15493  C   GLY A 972     -56.079 -18.624 -71.252  1.00 46.030          C  
ATOM  15494  O   GLY A 972     -55.774 -18.060 -72.306  1.00 45.900          O  
ATOM  15495  H   GLY A 972     -55.655 -21.098 -72.841  1.00 56.180          H  
ATOM  15496 1HA  GLY A 972     -57.694 -20.022 -70.970  1.00 55.570          H  
ATOM  15497 2HA  GLY A 972     -56.115 -20.652 -70.536  1.00 55.570          H  
ATOM  15498  N   GLY A 973     -55.936 -18.048 -70.060  1.00 45.970          N  
ATOM  15499  CA  GLY A 973     -55.414 -16.693 -69.944  1.00 45.750          C  
ATOM  15500  C   GLY A 973     -53.918 -16.689 -69.671  1.00 45.060          C  
ATOM  15501  O   GLY A 973     -53.264 -17.733 -69.687  1.00 45.140          O  
ATOM  15502  H   GLY A 973     -56.197 -18.557 -69.228  1.00 55.160          H  
ATOM  15503 1HA  GLY A 973     -55.619 -16.143 -70.863  1.00 54.900          H  
ATOM  15504 2HA  GLY A 973     -55.933 -16.174 -69.138  1.00 54.900          H  
ATOM  15505  N   LEU A 974     -53.382 -15.501 -69.395  1.00 44.430          N  
ATOM  15506  CA  LEU A 974     -51.957 -15.353 -69.116  1.00 43.770          C  
ATOM  15507  C   LEU A 974     -51.658 -15.026 -67.651  1.00 43.570          C  
ATOM  15508  O   LEU A 974     -50.528 -15.191 -67.190  1.00 43.220          O  
ATOM  15509  CB  LEU A 974     -51.379 -14.259 -70.016  1.00 61.540          C  
ATOM  15510  CG  LEU A 974     -51.533 -14.480 -71.557  1.00 61.540          C  
ATOM  15511  CD1 LEU A 974     -50.979 -13.265 -72.278  1.00 61.540          C  
ATOM  15512  CD2 LEU A 974     -50.806 -15.756 -72.004  1.00 61.540          C  
ATOM  15513  H   LEU A 974     -53.977 -14.687 -69.411  1.00 53.320          H  
ATOM  15514  HA  LEU A 974     -51.464 -16.297 -69.330  1.00 52.520          H  
ATOM  15515 1HB  LEU A 974     -51.857 -13.315 -69.760  1.00 73.850          H  
ATOM  15516 2HB  LEU A 974     -50.315 -14.169 -69.799  1.00 73.850          H  
ATOM  15517  HG  LEU A 974     -52.590 -14.569 -71.808  1.00 73.850          H  
ATOM  15518 1HD1 LEU A 974     -51.098 -13.396 -73.354  1.00 73.850          H  
ATOM  15519 2HD1 LEU A 974     -51.520 -12.372 -71.963  1.00 73.850          H  
ATOM  15520 3HD1 LEU A 974     -49.922 -13.150 -72.042  1.00 73.850          H  
ATOM  15521 1HD2 LEU A 974     -50.927 -15.880 -73.080  1.00 73.850          H  
ATOM  15522 2HD2 LEU A 974     -49.745 -15.677 -71.766  1.00 73.850          H  
ATOM  15523 3HD2 LEU A 974     -51.225 -16.628 -71.505  1.00 73.850          H  
ATOM  15524  N   GLN A 975     -52.652 -14.493 -66.944  1.00 43.830          N  
ATOM  15525  CA  GLN A 975     -52.480 -14.037 -65.572  1.00 43.740          C  
ATOM  15526  C   GLN A 975     -52.818 -15.153 -64.592  1.00 43.530          C  
ATOM  15527  O   GLN A 975     -53.654 -16.009 -64.883  1.00 43.530          O  
ATOM  15528  CB  GLN A 975     -53.370 -12.813 -65.335  1.00 61.270          C  
ATOM  15529  CG  GLN A 975     -52.988 -11.604 -66.216  1.00 61.270          C  
ATOM  15530  CD  GLN A 975     -53.925 -10.407 -66.056  1.00 61.270          C  
ATOM  15531  OE1 GLN A 975     -53.893  -9.661 -65.070  1.00 61.270          O  
ATOM  15532  NE2 GLN A 975     -54.783 -10.213 -67.053  1.00 61.270          N  
ATOM  15533  H   GLN A 975     -53.562 -14.402 -67.359  1.00 52.600          H  
ATOM  15534  HA  GLN A 975     -51.438 -13.757 -65.419  1.00 52.490          H  
ATOM  15535 1HB  GLN A 975     -54.408 -13.071 -65.542  1.00 73.530          H  
ATOM  15536 2HB  GLN A 975     -53.309 -12.516 -64.285  1.00 73.530          H  
ATOM  15537 1HG  GLN A 975     -51.981 -11.289 -65.943  1.00 73.530          H  
ATOM  15538 2HG  GLN A 975     -53.005 -11.911 -67.261  1.00 73.530          H  
ATOM  15539 1HE2 GLN A 975     -55.427  -9.445 -67.017  1.00 73.530          H  
ATOM  15540 2HE2 GLN A 975     -54.790 -10.826 -67.843  1.00 73.530          H  
ATOM  15541  N   ALA A 976     -52.189 -15.135 -63.421  1.00 43.420          N  
ATOM  15542  CA  ALA A 976     -52.498 -16.107 -62.386  1.00 43.330          C  
ATOM  15543  C   ALA A 976     -53.960 -15.941 -61.964  1.00 43.570          C  
ATOM  15544  O   ALA A 976     -54.421 -14.805 -61.820  1.00 43.490          O  
ATOM  15545  CB  ALA A 976     -51.568 -15.917 -61.200  1.00 60.700          C  
ATOM  15546  H   ALA A 976     -51.497 -14.419 -63.237  1.00 52.100          H  
ATOM  15547  HA  ALA A 976     -52.356 -17.098 -62.812  1.00 52.000          H  
ATOM  15548 1HB  ALA A 976     -51.775 -16.639 -60.419  1.00 72.840          H  
ATOM  15549 2HB  ALA A 976     -50.536 -16.036 -61.528  1.00 72.840          H  
ATOM  15550 3HB  ALA A 976     -51.703 -14.937 -60.815  1.00 72.840          H  
ATOM  15551  N   PRO A 977     -54.678 -17.027 -61.600  1.00 43.920          N  
ATOM  15552  CA  PRO A 977     -56.083 -16.996 -61.216  1.00 44.220          C  
ATOM  15553  C   PRO A 977     -56.365 -16.094 -60.021  1.00 44.370          C  
ATOM  15554  O   PRO A 977     -57.480 -15.582 -59.891  1.00 44.740          O  
ATOM  15555  CB  PRO A 977     -56.380 -18.474 -60.907  1.00 66.330          C  
ATOM  15556  CG  PRO A 977     -55.026 -19.109 -60.637  1.00 66.330          C  
ATOM  15557  CD  PRO A 977     -54.066 -18.372 -61.548  1.00 66.330          C  
ATOM  15558  HA  PRO A 977     -56.672 -16.663 -62.084  1.00 53.060          H  
ATOM  15559 1HB  PRO A 977     -57.058 -18.546 -60.043  1.00 79.600          H  
ATOM  15560 2HB  PRO A 977     -56.901 -18.935 -61.760  1.00 79.600          H  
ATOM  15561 1HG  PRO A 977     -54.767 -19.020 -59.572  1.00 79.600          H  
ATOM  15562 2HG  PRO A 977     -55.071 -20.190 -60.857  1.00 79.600          H  
ATOM  15563 1HD  PRO A 977     -53.081 -18.372 -61.082  1.00 79.600          H  
ATOM  15564 2HD  PRO A 977     -54.053 -18.827 -62.553  1.00 79.600          H  
ATOM  15565  N   ARG A 978     -55.362 -15.847 -59.172  1.00 44.160          N  
ATOM  15566  CA  ARG A 978     -55.563 -14.940 -58.063  1.00 44.330          C  
ATOM  15567  C   ARG A 978     -54.348 -14.028 -57.998  1.00 43.950          C  
ATOM  15568  O   ARG A 978     -53.858 -13.687 -56.923  1.00 43.800          O  
ATOM  15569  CB  ARG A 978     -55.710 -15.702 -56.748  1.00 61.990          C  
ATOM  15570  CG  ARG A 978     -56.944 -16.609 -56.637  1.00 61.990          C  
ATOM  15571  CD  ARG A 978     -58.224 -15.855 -56.579  1.00 61.990          C  
ATOM  15572  NE  ARG A 978     -59.355 -16.752 -56.422  1.00 61.990          N  
ATOM  15573  CZ  ARG A 978     -60.025 -17.355 -57.435  1.00 61.990          C  
ATOM  15574  NH1 ARG A 978     -59.681 -17.167 -58.702  1.00 61.990          N  
ATOM  15575  NH2 ARG A 978     -61.046 -18.151 -57.149  1.00 61.990          N  
ATOM  15576  H   ARG A 978     -54.460 -16.296 -59.258  1.00 52.990          H  
ATOM  15577  HA  ARG A 978     -56.442 -14.325 -58.244  1.00 53.200          H  
ATOM  15578 1HB  ARG A 978     -54.834 -16.329 -56.598  1.00 74.390          H  
ATOM  15579 2HB  ARG A 978     -55.751 -14.994 -55.920  1.00 74.390          H  
ATOM  15580 1HG  ARG A 978     -56.979 -17.285 -57.487  1.00 74.390          H  
ATOM  15581 2HG  ARG A 978     -56.868 -17.197 -55.723  1.00 74.390          H  
ATOM  15582 1HD  ARG A 978     -58.204 -15.184 -55.720  1.00 74.390          H  
ATOM  15583 2HD  ARG A 978     -58.375 -15.272 -57.477  1.00 74.390          H  
ATOM  15584  HE  ARG A 978     -59.668 -16.938 -55.478  1.00 74.390          H  
ATOM  15585 1HH1 ARG A 978     -58.892 -16.554 -58.971  1.00 74.390          H  
ATOM  15586 2HH1 ARG A 978     -60.198 -17.627 -59.434  1.00 74.390          H  
ATOM  15587 1HH2 ARG A 978     -61.317 -18.303 -56.186  1.00 74.390          H  
ATOM  15588 2HH2 ARG A 978     -61.557 -18.609 -57.890  1.00 74.390          H  
ATOM  15589  N   GLY A 979     -53.904 -13.596 -59.175  1.00 43.850          N  
ATOM  15590  CA  GLY A 979     -52.793 -12.671 -59.336  1.00 43.540          C  
ATOM  15591  C   GLY A 979     -53.018 -11.660 -60.466  1.00 43.170          C  
ATOM  15592  O   GLY A 979     -52.118 -11.481 -61.303  1.00 43.020          O  
ATOM  15593  H   GLY A 979     -54.356 -13.956 -60.025  1.00 52.620          H  
ATOM  15594 1HA  GLY A 979     -52.643 -12.131 -58.400  1.00 52.250          H  
ATOM  15595 2HA  GLY A 979     -51.872 -13.218 -59.509  1.00 52.250          H  
ATOM  15596  N   PRO A 980     -54.218 -11.064 -60.625  1.00 43.060          N  
ATOM  15597  CA  PRO A 980     -54.487 -10.139 -61.702  1.00 42.730          C  
ATOM  15598  C   PRO A 980     -53.497  -9.006 -61.599  1.00 42.240          C  
ATOM  15599  O   PRO A 980     -53.318  -8.431 -60.521  1.00 41.690          O  
ATOM  15600  CB  PRO A 980     -55.921  -9.678 -61.419  1.00 64.090          C  
ATOM  15601  CG  PRO A 980     -56.131  -9.949 -59.931  1.00 64.090          C  
ATOM  15602  CD  PRO A 980     -55.308 -11.186 -59.637  1.00 64.090          C  
ATOM  15603  HA  PRO A 980     -54.406 -10.658 -62.669  1.00 51.280          H  
ATOM  15604 1HB  PRO A 980     -56.026  -8.614 -61.679  1.00 76.910          H  
ATOM  15605 2HB  PRO A 980     -56.622 -10.233 -62.060  1.00 76.910          H  
ATOM  15606 1HG  PRO A 980     -55.796  -9.076 -59.343  1.00 76.910          H  
ATOM  15607 2HG  PRO A 980     -57.202 -10.084 -59.713  1.00 76.910          H  
ATOM  15608 1HD  PRO A 980     -54.928 -11.143 -58.607  1.00 76.910          H  
ATOM  15609 2HD  PRO A 980     -55.927 -12.075 -59.833  1.00 76.910          H  
ATOM  15610  N   ARG A 981     -52.873  -8.693 -62.722  1.00 42.480          N  
ATOM  15611  CA  ARG A 981     -51.835  -7.683 -62.876  1.00 42.120          C  
ATOM  15612  C   ARG A 981     -50.830  -7.642 -61.707  1.00 42.300          C  
ATOM  15613  O   ARG A 981     -50.241  -6.595 -61.433  1.00 42.240          O  
ATOM  15614  CB  ARG A 981     -52.486  -6.321 -63.015  1.00 59.110          C  
ATOM  15615  CG  ARG A 981     -53.484  -6.212 -64.159  1.00 59.110          C  
ATOM  15616  CD  ARG A 981     -53.905  -4.809 -64.393  1.00 59.110          C  
ATOM  15617  NE  ARG A 981     -52.813  -4.005 -64.951  1.00 59.110          N  
ATOM  15618  CZ  ARG A 981     -52.808  -2.664 -65.095  1.00 59.110          C  
ATOM  15619  NH1 ARG A 981     -53.844  -1.939 -64.718  1.00 59.110          N  
ATOM  15620  NH2 ARG A 981     -51.750  -2.075 -65.626  1.00 59.110          N  
ATOM  15621  H   ARG A 981     -53.136  -9.214 -63.555  1.00 50.980          H  
ATOM  15622  HA  ARG A 981     -51.289  -7.907 -63.796  1.00 50.540          H  
ATOM  15623 1HB  ARG A 981     -53.019  -6.082 -62.097  1.00 70.930          H  
ATOM  15624 2HB  ARG A 981     -51.729  -5.565 -63.161  1.00 70.930          H  
ATOM  15625 1HG  ARG A 981     -53.027  -6.587 -65.069  1.00 70.930          H  
ATOM  15626 2HG  ARG A 981     -54.368  -6.810 -63.933  1.00 70.930          H  
ATOM  15627 1HD  ARG A 981     -54.745  -4.790 -65.086  1.00 70.930          H  
ATOM  15628 2HD  ARG A 981     -54.198  -4.377 -63.441  1.00 70.930          H  
ATOM  15629  HE  ARG A 981     -51.981  -4.515 -65.264  1.00 70.930          H  
ATOM  15630 1HH1 ARG A 981     -54.655  -2.379 -64.314  1.00 70.930          H  
ATOM  15631 2HH1 ARG A 981     -53.823  -0.935 -64.831  1.00 70.930          H  
ATOM  15632 1HH2 ARG A 981     -50.956  -2.632 -65.913  1.00 70.930          H  
ATOM  15633 2HH2 ARG A 981     -51.732  -1.074 -65.739  1.00 70.930          H  
ATOM  15634  N   ASP A 982     -50.525  -8.791 -61.087  1.00 42.610          N  
ATOM  15635  CA  ASP A 982     -49.623  -8.805 -59.929  1.00 42.880          C  
ATOM  15636  C   ASP A 982     -48.216  -8.374 -60.314  1.00 42.630          C  
ATOM  15637  O   ASP A 982     -47.549  -7.640 -59.588  1.00 42.610          O  
ATOM  15638  CB  ASP A 982     -49.598 -10.205 -59.298  1.00 59.920          C  
ATOM  15639  CG  ASP A 982     -48.983 -10.301 -57.872  1.00 59.920          C  
ATOM  15640  OD1 ASP A 982     -49.537  -9.707 -56.973  1.00 59.920          O  
ATOM  15641  OD2 ASP A 982     -48.015 -11.002 -57.698  1.00 59.920          O  
ATOM  15642  H   ASP A 982     -51.026  -9.646 -61.348  1.00 51.130          H  
ATOM  15643  HA  ASP A 982     -50.011  -8.102 -59.191  1.00 51.460          H  
ATOM  15644 1HB  ASP A 982     -50.611 -10.578 -59.254  1.00 71.910          H  
ATOM  15645 2HB  ASP A 982     -49.038 -10.875 -59.954  1.00 71.910          H  
ATOM  15646  N   GLU A 983     -47.816  -8.738 -61.522  1.00 42.510          N  
ATOM  15647  CA  GLU A 983     -46.477  -8.476 -62.021  1.00 42.360          C  
ATOM  15648  C   GLU A 983     -46.344  -7.117 -62.696  1.00 41.620          C  
ATOM  15649  O   GLU A 983     -45.273  -6.792 -63.223  1.00 41.450          O  
ATOM  15650  CB  GLU A 983     -46.082  -9.539 -63.049  1.00 59.360          C  
ATOM  15651  CG  GLU A 983     -46.071 -10.970 -62.543  1.00 59.360          C  
ATOM  15652  CD  GLU A 983     -45.137 -11.200 -61.412  1.00 59.360          C  
ATOM  15653  OE1 GLU A 983     -44.127 -10.558 -61.344  1.00 59.360          O  
ATOM  15654  OE2 GLU A 983     -45.442 -12.042 -60.600  1.00 59.360          O  
ATOM  15655  H   GLU A 983     -48.443  -9.298 -62.079  1.00 51.010          H  
ATOM  15656  HA  GLU A 983     -45.784  -8.513 -61.175  1.00 50.830          H  
ATOM  15657 1HB  GLU A 983     -46.770  -9.492 -63.891  1.00 71.240          H  
ATOM  15658 2HB  GLU A 983     -45.085  -9.317 -63.433  1.00 71.240          H  
ATOM  15659 1HG  GLU A 983     -47.076 -11.243 -62.226  1.00 71.240          H  
ATOM  15660 2HG  GLU A 983     -45.790 -11.624 -63.368  1.00 71.240          H  
ATOM  15661  N   HIS A 984     -47.419  -6.317 -62.712  1.00 41.250          N  
ATOM  15662  CA  HIS A 984     -47.385  -5.057 -63.446  1.00 40.600          C  
ATOM  15663  C   HIS A 984     -46.964  -3.877 -62.590  1.00 40.150          C  
ATOM  15664  O   HIS A 984     -47.034  -2.722 -63.023  1.00 40.100          O  
ATOM  15665  CB  HIS A 984     -48.745  -4.753 -64.069  1.00 57.100          C  
ATOM  15666  CG  HIS A 984     -49.199  -5.740 -65.116  1.00 57.100          C  
ATOM  15667  ND1 HIS A 984     -50.384  -5.585 -65.799  1.00 57.100          N  
ATOM  15668  CD2 HIS A 984     -48.642  -6.888 -65.588  1.00 57.100          C  
ATOM  15669  CE1 HIS A 984     -50.544  -6.600 -66.636  1.00 57.100          C  
ATOM  15670  NE2 HIS A 984     -49.501  -7.396 -66.531  1.00 57.100          N  
ATOM  15671  H   HIS A 984     -48.281  -6.584 -62.226  1.00 49.500          H  
ATOM  15672  HA  HIS A 984     -46.660  -5.135 -64.260  1.00 48.720          H  
ATOM  15673 1HB  HIS A 984     -49.491  -4.733 -63.274  1.00 68.520          H  
ATOM  15674 2HB  HIS A 984     -48.725  -3.765 -64.519  1.00 68.520          H  
ATOM  15675  HD2 HIS A 984     -47.697  -7.335 -65.288  1.00 68.520          H  
ATOM  15676  HE1 HIS A 984     -51.395  -6.744 -67.302  1.00 68.520          H  
ATOM  15677  HE2 HIS A 984     -49.357  -8.249 -67.055  1.00 68.520          H  
ATOM  15678  N   SER A 985     -46.508  -4.161 -61.385  1.00 39.930          N  
ATOM  15679  CA  SER A 985     -46.035  -3.141 -60.468  1.00 39.520          C  
ATOM  15680  C   SER A 985     -45.016  -3.706 -59.532  1.00 39.290          C  
ATOM  15681  O   SER A 985     -45.113  -4.846 -59.083  1.00 39.290          O  
ATOM  15682  CB  SER A 985     -47.132  -2.564 -59.609  1.00 55.490          C  
ATOM  15683  OG  SER A 985     -46.584  -1.592 -58.720  1.00 55.490          O  
ATOM  15684  H   SER A 985     -46.499  -5.128 -61.092  1.00 47.920          H  
ATOM  15685  HA  SER A 985     -45.570  -2.342 -61.044  1.00 47.420          H  
ATOM  15686 1HB  SER A 985     -47.887  -2.102 -60.244  1.00 66.590          H  
ATOM  15687 2HB  SER A 985     -47.613  -3.358 -59.040  1.00 66.590          H  
ATOM  15688  HG  SER A 985     -46.041  -2.077 -58.024  1.00 66.590          H  
ATOM  15689  N   ASP A 986     -44.020  -2.904 -59.242  1.00 39.140          N  
ATOM  15690  CA  ASP A 986     -43.045  -3.264 -58.246  1.00 38.950          C  
ATOM  15691  C   ASP A 986     -43.790  -3.274 -56.922  1.00 38.250          C  
ATOM  15692  O   ASP A 986     -44.832  -2.611 -56.797  1.00 38.060          O  
ATOM  15693  CB  ASP A 986     -41.890  -2.279 -58.276  1.00 54.610          C  
ATOM  15694  CG  ASP A 986     -41.033  -2.424 -59.581  1.00 54.610          C  
ATOM  15695  OD1 ASP A 986     -41.125  -3.436 -60.291  1.00 54.610          O  
ATOM  15696  OD2 ASP A 986     -40.304  -1.497 -59.858  1.00 54.610          O  
ATOM  15697  H   ASP A 986     -43.975  -1.998 -59.690  1.00 46.970          H  
ATOM  15698  HA  ASP A 986     -42.672  -4.270 -58.444  1.00 46.740          H  
ATOM  15699 1HB  ASP A 986     -42.277  -1.262 -58.214  1.00 65.530          H  
ATOM  15700 2HB  ASP A 986     -41.253  -2.434 -57.405  1.00 65.530          H  
ATOM  15701  N   PHE A 987     -43.298  -4.039 -55.958  1.00 37.940          N  
ATOM  15702  CA  PHE A 987     -43.932  -4.125 -54.656  1.00 37.440          C  
ATOM  15703  C   PHE A 987     -43.333  -3.089 -53.714  1.00 36.770          C  
ATOM  15704  O   PHE A 987     -42.123  -2.868 -53.718  1.00 36.580          O  
ATOM  15705  CB  PHE A 987     -43.725  -5.530 -54.085  1.00 52.620          C  
ATOM  15706  CG  PHE A 987     -44.389  -6.594 -54.898  1.00 52.620          C  
ATOM  15707  CD1 PHE A 987     -43.663  -7.256 -55.893  1.00 52.620          C  
ATOM  15708  CD2 PHE A 987     -45.721  -6.942 -54.704  1.00 52.620          C  
ATOM  15709  CE1 PHE A 987     -44.253  -8.230 -56.672  1.00 52.620          C  
ATOM  15710  CE2 PHE A 987     -46.312  -7.929 -55.494  1.00 52.620          C  
ATOM  15711  CZ  PHE A 987     -45.575  -8.566 -56.475  1.00 52.620          C  
ATOM  15712  H   PHE A 987     -42.462  -4.573 -56.136  1.00 45.530          H  
ATOM  15713  HA  PHE A 987     -44.999  -3.927 -54.769  1.00 44.930          H  
ATOM  15714 1HB  PHE A 987     -42.676  -5.754 -54.033  1.00 63.140          H  
ATOM  15715 2HB  PHE A 987     -44.116  -5.579 -53.074  1.00 63.140          H  
ATOM  15716  HD1 PHE A 987     -42.625  -6.998 -56.059  1.00 63.140          H  
ATOM  15717  HD2 PHE A 987     -46.306  -6.437 -53.934  1.00 63.140          H  
ATOM  15718  HE1 PHE A 987     -43.681  -8.731 -57.449  1.00 63.140          H  
ATOM  15719  HE2 PHE A 987     -47.364  -8.207 -55.353  1.00 63.140          H  
ATOM  15720  HZ  PHE A 987     -46.053  -9.337 -57.100  1.00 63.140          H  
ATOM  15721  N   ILE A 988     -44.183  -2.462 -52.898  1.00 36.460          N  
ATOM  15722  CA  ILE A 988     -43.721  -1.473 -51.920  1.00 35.850          C  
ATOM  15723  C   ILE A 988     -44.134  -1.849 -50.498  1.00 35.330          C  
ATOM  15724  O   ILE A 988     -44.095  -1.027 -49.584  1.00 34.950          O  
ATOM  15725  CB  ILE A 988     -44.237  -0.066 -52.286  1.00 50.430          C  
ATOM  15726  CG1 ILE A 988     -45.801  -0.040 -52.296  1.00 50.430          C  
ATOM  15727  CG2 ILE A 988     -43.663   0.323 -53.670  1.00 50.430          C  
ATOM  15728  CD1 ILE A 988     -46.414   1.351 -52.385  1.00 50.430          C  
ATOM  15729  H   ILE A 988     -45.169  -2.670 -52.969  1.00 43.750          H  
ATOM  15730  HA  ILE A 988     -42.632  -1.445 -51.947  1.00 43.020          H  
ATOM  15731  HB  ILE A 988     -43.896   0.650 -51.539  1.00 60.520          H  
ATOM  15732 1HG1 ILE A 988     -46.159  -0.621 -53.143  1.00 60.520          H  
ATOM  15733 2HG1 ILE A 988     -46.168  -0.497 -51.376  1.00 60.520          H  
ATOM  15734 1HG2 ILE A 988     -43.981   1.317 -53.949  1.00 60.520          H  
ATOM  15735 2HG2 ILE A 988     -42.574   0.298 -53.621  1.00 60.520          H  
ATOM  15736 3HG2 ILE A 988     -44.001  -0.386 -54.427  1.00 60.520          H  
ATOM  15737 1HD1 ILE A 988     -47.500   1.266 -52.376  1.00 60.520          H  
ATOM  15738 2HD1 ILE A 988     -46.089   1.942 -51.528  1.00 60.520          H  
ATOM  15739 3HD1 ILE A 988     -46.107   1.844 -53.300  1.00 60.520          H  
ATOM  15740  N   ALA A 989     -44.547  -3.100 -50.351  1.00 35.400          N  
ATOM  15741  CA  ALA A 989     -44.974  -3.715 -49.095  1.00 34.980          C  
ATOM  15742  C   ALA A 989     -43.769  -3.919 -48.176  1.00 34.210          C  
ATOM  15743  O   ALA A 989     -42.625  -3.888 -48.621  1.00 34.020          O  
ATOM  15744  CB  ALA A 989     -45.698  -5.021 -49.380  1.00 49.140          C  
ATOM  15745  H   ALA A 989     -44.558  -3.657 -51.191  1.00 42.480          H  
ATOM  15746  HA  ALA A 989     -45.663  -3.036 -48.587  1.00 41.980          H  
ATOM  15747 1HB  ALA A 989     -46.029  -5.461 -48.435  1.00 58.970          H  
ATOM  15748 2HB  ALA A 989     -46.566  -4.817 -50.006  1.00 58.970          H  
ATOM  15749 3HB  ALA A 989     -45.052  -5.701 -49.893  1.00 58.970          H  
ATOM  15750  N   ASN A 990     -44.009  -4.118 -46.885  1.00 33.810          N  
ATOM  15751  CA  ASN A 990     -42.906  -4.303 -45.953  1.00 33.100          C  
ATOM  15752  C   ASN A 990     -42.058  -5.546 -46.306  1.00 32.640          C  
ATOM  15753  O   ASN A 990     -42.542  -6.670 -46.169  1.00 32.760          O  
ATOM  15754  CB  ASN A 990     -43.433  -4.421 -44.536  1.00 46.620          C  
ATOM  15755  CG  ASN A 990     -42.345  -4.408 -43.476  1.00 46.620          C  
ATOM  15756  OD1 ASN A 990     -41.232  -4.941 -43.647  1.00 46.620          O  
ATOM  15757  ND2 ASN A 990     -42.665  -3.788 -42.355  1.00 46.620          N  
ATOM  15758  H   ASN A 990     -44.976  -4.127 -46.534  1.00 40.570          H  
ATOM  15759  HA  ASN A 990     -42.315  -3.398 -46.008  1.00 39.720          H  
ATOM  15760 1HB  ASN A 990     -44.129  -3.600 -44.343  1.00 55.950          H  
ATOM  15761 2HB  ASN A 990     -44.000  -5.349 -44.441  1.00 55.950          H  
ATOM  15762 1HD2 ASN A 990     -42.007  -3.742 -41.597  1.00 55.950          H  
ATOM  15763 2HD2 ASN A 990     -43.569  -3.370 -42.254  1.00 55.950          H  
ATOM  15764  N   PRO A 991     -40.775  -5.383 -46.684  1.00 32.180          N  
ATOM  15765  CA  PRO A 991     -39.873  -6.418 -47.157  1.00 31.790          C  
ATOM  15766  C   PRO A 991     -39.583  -7.520 -46.157  1.00 31.490          C  
ATOM  15767  O   PRO A 991     -39.181  -8.626 -46.531  1.00 31.490          O  
ATOM  15768  CB  PRO A 991     -38.605  -5.638 -47.472  1.00 47.690          C  
ATOM  15769  CG  PRO A 991     -38.675  -4.423 -46.637  1.00 47.690          C  
ATOM  15770  CD  PRO A 991     -40.119  -4.066 -46.559  1.00 47.690          C  
ATOM  15771  HA  PRO A 991     -40.272  -6.837 -48.078  1.00 38.150          H  
ATOM  15772 1HB  PRO A 991     -37.729  -6.252 -47.246  1.00 57.220          H  
ATOM  15773 2HB  PRO A 991     -38.569  -5.418 -48.544  1.00 57.220          H  
ATOM  15774 1HG  PRO A 991     -38.217  -4.604 -45.659  1.00 57.220          H  
ATOM  15775 2HG  PRO A 991     -38.101  -3.648 -47.118  1.00 57.220          H  
ATOM  15776 1HD  PRO A 991     -40.264  -3.608 -45.572  1.00 57.220          H  
ATOM  15777 2HD  PRO A 991     -40.415  -3.401 -47.388  1.00 57.220          H  
ATOM  15778  N   THR A 992     -39.812  -7.255 -44.869  1.00 31.310          N  
ATOM  15779  CA  THR A 992     -39.484  -8.237 -43.846  1.00 31.080          C  
ATOM  15780  C   THR A 992     -40.391  -9.457 -43.884  1.00 31.640          C  
ATOM  15781  O   THR A 992     -40.138 -10.438 -43.182  1.00 31.830          O  
ATOM  15782  CB  THR A 992     -39.521  -7.608 -42.447  1.00 43.600          C  
ATOM  15783  OG1 THR A 992     -40.842  -7.147 -42.164  1.00 43.600          O  
ATOM  15784  CG2 THR A 992     -38.547  -6.412 -42.416  1.00 43.600          C  
ATOM  15785  H   THR A 992     -40.226  -6.369 -44.566  1.00 37.570          H  
ATOM  15786  HA  THR A 992     -38.466  -8.579 -44.028  1.00 37.300          H  
ATOM  15787  HB  THR A 992     -39.224  -8.341 -41.699  1.00 52.320          H  
ATOM  15788  HG1 THR A 992     -41.393  -7.899 -41.929  1.00 52.320          H  
ATOM  15789 1HG2 THR A 992     -38.569  -5.955 -41.427  1.00 52.320          H  
ATOM  15790 2HG2 THR A 992     -37.541  -6.764 -42.635  1.00 52.320          H  
ATOM  15791 3HG2 THR A 992     -38.835  -5.675 -43.157  1.00 52.320          H  
ATOM  15792  N   VAL A 993     -41.446  -9.406 -44.701  1.00 31.850          N  
ATOM  15793  CA  VAL A 993     -42.334 -10.546 -44.857  1.00 32.460          C  
ATOM  15794  C   VAL A 993     -42.397 -11.055 -46.310  1.00 32.370          C  
ATOM  15795  O   VAL A 993     -43.255 -11.887 -46.659  1.00 32.390          O  
ATOM  15796  CB  VAL A 993     -43.740 -10.228 -44.283  1.00 45.200          C  
ATOM  15797  CG1 VAL A 993     -43.631 -10.008 -42.766  1.00 45.200          C  
ATOM  15798  CG2 VAL A 993     -44.335  -8.997 -44.924  1.00 45.200          C  
ATOM  15799  H   VAL A 993     -41.617  -8.535 -45.222  1.00 38.220          H  
ATOM  15800  HA  VAL A 993     -41.931 -11.357 -44.254  1.00 38.950          H  
ATOM  15801  HB  VAL A 993     -44.385 -11.060 -44.462  1.00 54.240          H  
ATOM  15802 1HG1 VAL A 993     -44.602  -9.805 -42.341  1.00 54.240          H  
ATOM  15803 2HG1 VAL A 993     -43.216 -10.900 -42.297  1.00 54.240          H  
ATOM  15804 3HG1 VAL A 993     -42.979  -9.166 -42.569  1.00 54.240          H  
ATOM  15805 1HG2 VAL A 993     -45.322  -8.811 -44.502  1.00 54.240          H  
ATOM  15806 2HG2 VAL A 993     -43.698  -8.148 -44.722  1.00 54.240          H  
ATOM  15807 3HG2 VAL A 993     -44.423  -9.138 -46.000  1.00 54.240          H  
ATOM  15808  N   TRP A 994     -41.438 -10.645 -47.169  1.00 32.360          N  
ATOM  15809  CA  TRP A 994     -41.454 -11.110 -48.566  1.00 32.360          C  
ATOM  15810  C   TRP A 994     -40.727 -12.433 -48.720  1.00 32.200          C  
ATOM  15811  O   TRP A 994     -39.784 -12.582 -49.499  1.00 32.330          O  
ATOM  15812  CB  TRP A 994     -40.790 -10.102 -49.498  1.00 45.300          C  
ATOM  15813  CG  TRP A 994     -41.498  -8.816 -49.634  1.00 45.300          C  
ATOM  15814  CD1 TRP A 994     -42.595  -8.376 -48.964  1.00 45.300          C  
ATOM  15815  CD2 TRP A 994     -41.120  -7.756 -50.515  1.00 45.300          C  
ATOM  15816  NE1 TRP A 994     -42.903  -7.133 -49.361  1.00 45.300          N  
ATOM  15817  CE2 TRP A 994     -42.007  -6.730 -50.312  1.00 45.300          C  
ATOM  15818  CE3 TRP A 994     -40.112  -7.600 -51.429  1.00 45.300          C  
ATOM  15819  CZ2 TRP A 994     -41.904  -5.545 -50.999  1.00 45.300          C  
ATOM  15820  CZ3 TRP A 994     -40.013  -6.423 -52.109  1.00 45.300          C  
ATOM  15821  CH2 TRP A 994     -40.884  -5.420 -51.895  1.00 45.300          C  
ATOM  15822  H   TRP A 994     -40.702 -10.000 -46.860  1.00 38.830          H  
ATOM  15823  HA  TRP A 994     -42.489 -11.244 -48.878  1.00 38.830          H  
ATOM  15824 1HB  TRP A 994     -39.782  -9.884 -49.129  1.00 54.360          H  
ATOM  15825 2HB  TRP A 994     -40.688 -10.537 -50.491  1.00 54.360          H  
ATOM  15826  HD1 TRP A 994     -43.144  -8.922 -48.207  1.00 54.360          H  
ATOM  15827  HE1 TRP A 994     -43.664  -6.586 -48.998  1.00 54.360          H  
ATOM  15828  HE3 TRP A 994     -39.407  -8.400 -51.594  1.00 54.360          H  
ATOM  15829  HZ2 TRP A 994     -42.579  -4.730 -50.852  1.00 54.360          H  
ATOM  15830  HZ3 TRP A 994     -39.210  -6.310 -52.816  1.00 54.360          H  
ATOM  15831  HH2 TRP A 994     -40.766  -4.492 -52.452  1.00 54.360          H  
ATOM  15832  N   VAL A 995     -41.214 -13.392 -47.963  1.00 31.990          N  
ATOM  15833  CA  VAL A 995     -40.751 -14.764 -47.905  1.00 31.820          C  
ATOM  15834  C   VAL A 995     -42.005 -15.637 -47.933  1.00 31.980          C  
ATOM  15835  O   VAL A 995     -42.026 -16.754 -47.412  1.00 32.160          O  
ATOM  15836  CB  VAL A 995     -39.881 -15.003 -46.658  1.00 44.620          C  
ATOM  15837  CG1 VAL A 995     -38.616 -14.170 -46.740  1.00 44.620          C  
ATOM  15838  CG2 VAL A 995     -40.632 -14.695 -45.416  1.00 44.620          C  
ATOM  15839  H   VAL A 995     -42.003 -13.099 -47.388  1.00 38.390          H  
ATOM  15840  HA  VAL A 995     -40.156 -14.976 -48.796  1.00 38.180          H  
ATOM  15841  HB  VAL A 995     -39.569 -16.020 -46.638  1.00 53.540          H  
ATOM  15842 1HG1 VAL A 995     -37.991 -14.367 -45.874  1.00 53.540          H  
ATOM  15843 2HG1 VAL A 995     -38.076 -14.427 -47.650  1.00 53.540          H  
ATOM  15844 3HG1 VAL A 995     -38.870 -13.111 -46.760  1.00 53.540          H  
ATOM  15845 1HG2 VAL A 995     -40.002 -14.881 -44.553  1.00 53.540          H  
ATOM  15846 2HG2 VAL A 995     -40.927 -13.649 -45.425  1.00 53.540          H  
ATOM  15847 3HG2 VAL A 995     -41.511 -15.330 -45.361  1.00 53.540          H  
ATOM  15848  N   SER A 996     -43.064 -15.065 -48.522  1.00 31.970          N  
ATOM  15849  CA  SER A 996     -44.391 -15.652 -48.590  1.00 32.190          C  
ATOM  15850  C   SER A 996     -44.972 -15.958 -47.214  1.00 31.860          C  
ATOM  15851  O   SER A 996     -45.433 -17.069 -46.955  1.00 31.800          O  
ATOM  15852  CB  SER A 996     -44.390 -16.907 -49.460  1.00 44.980          C  
ATOM  15853  OG  SER A 996     -44.002 -16.612 -50.781  1.00 44.980          O  
ATOM  15854  H   SER A 996     -42.919 -14.164 -48.947  1.00 38.360          H  
ATOM  15855  HA  SER A 996     -45.055 -14.928 -49.071  1.00 38.630          H  
ATOM  15856 1HB  SER A 996     -43.719 -17.652 -49.037  1.00 53.970          H  
ATOM  15857 2HB  SER A 996     -45.387 -17.341 -49.462  1.00 53.970          H  
ATOM  15858  HG  SER A 996     -44.035 -17.447 -51.256  1.00 53.970          H  
ATOM  15859  N   VAL A 997     -44.939 -14.966 -46.322  1.00 31.720          N  
ATOM  15860  CA  VAL A 997     -45.490 -15.120 -44.988  1.00 31.450          C  
ATOM  15861  C   VAL A 997     -47.019 -15.240 -45.066  1.00 31.350          C  
ATOM  15862  O   VAL A 997     -47.648 -14.432 -45.742  1.00 31.370          O  
ATOM  15863  CB  VAL A 997     -45.094 -13.908 -44.136  1.00 44.140          C  
ATOM  15864  CG1 VAL A 997     -45.717 -13.928 -42.809  1.00 44.140          C  
ATOM  15865  CG2 VAL A 997     -43.639 -13.915 -43.969  1.00 44.140          C  
ATOM  15866  H   VAL A 997     -44.537 -14.058 -46.581  1.00 38.060          H  
ATOM  15867  HA  VAL A 997     -45.030 -15.996 -44.550  1.00 37.740          H  
ATOM  15868  HB  VAL A 997     -45.415 -13.006 -44.635  1.00 52.970          H  
ATOM  15869 1HG1 VAL A 997     -45.393 -13.050 -42.260  1.00 52.970          H  
ATOM  15870 2HG1 VAL A 997     -46.794 -13.906 -42.907  1.00 52.970          H  
ATOM  15871 3HG1 VAL A 997     -45.418 -14.820 -42.269  1.00 52.970          H  
ATOM  15872 1HG2 VAL A 997     -43.328 -13.068 -43.379  1.00 52.970          H  
ATOM  15873 2HG2 VAL A 997     -43.330 -14.833 -43.470  1.00 52.970          H  
ATOM  15874 3HG2 VAL A 997     -43.199 -13.860 -44.940  1.00 52.970          H  
ATOM  15875  N   PRO A 998     -47.656 -16.232 -44.399  1.00 31.320          N  
ATOM  15876  CA  PRO A 998     -49.095 -16.411 -44.375  1.00 31.250          C  
ATOM  15877  C   PRO A 998     -49.717 -15.115 -43.918  1.00 31.110          C  
ATOM  15878  O   PRO A 998     -49.173 -14.483 -43.015  1.00 31.330          O  
ATOM  15879  CB  PRO A 998     -49.277 -17.536 -43.348  1.00 46.880          C  
ATOM  15880  CG  PRO A 998     -47.985 -18.317 -43.413  1.00 46.880          C  
ATOM  15881  CD  PRO A 998     -46.909 -17.274 -43.653  1.00 46.880          C  
ATOM  15882  HA  PRO A 998     -49.453 -16.699 -45.376  1.00 37.500          H  
ATOM  15883 1HB  PRO A 998     -49.453 -17.107 -42.345  1.00 56.250          H  
ATOM  15884 2HB  PRO A 998     -50.162 -18.142 -43.598  1.00 56.250          H  
ATOM  15885 1HG  PRO A 998     -47.830 -18.873 -42.473  1.00 56.250          H  
ATOM  15886 2HG  PRO A 998     -48.031 -19.064 -44.222  1.00 56.250          H  
ATOM  15887 1HD  PRO A 998     -46.522 -16.888 -42.695  1.00 56.250          H  
ATOM  15888 2HD  PRO A 998     -46.138 -17.752 -44.278  1.00 56.250          H  
ATOM  15889  N   ILE A 999     -50.857 -14.756 -44.497  1.00 30.810          N  
ATOM  15890  CA  ILE A 999     -51.546 -13.501 -44.178  1.00 30.720          C  
ATOM  15891  C   ILE A 999     -51.510 -13.124 -42.706  1.00 30.360          C  
ATOM  15892  O   ILE A 999     -51.202 -11.984 -42.373  1.00 30.140          O  
ATOM  15893  CB  ILE A 999     -53.019 -13.547 -44.649  1.00 43.040          C  
ATOM  15894  CG1 ILE A 999     -53.061 -13.560 -46.202  1.00 43.040          C  
ATOM  15895  CG2 ILE A 999     -53.808 -12.326 -44.076  1.00 43.040          C  
ATOM  15896  CD1 ILE A 999     -54.416 -13.911 -46.801  1.00 43.040          C  
ATOM  15897  H   ILE A 999     -51.236 -15.355 -45.213  1.00 36.970          H  
ATOM  15898  HA  ILE A 999     -51.048 -12.704 -44.732  1.00 36.860          H  
ATOM  15899  HB  ILE A 999     -53.485 -14.466 -44.300  1.00 51.650          H  
ATOM  15900 1HG1 ILE A 999     -52.776 -12.571 -46.563  1.00 51.650          H  
ATOM  15901 2HG1 ILE A 999     -52.334 -14.278 -46.568  1.00 51.650          H  
ATOM  15902 1HG2 ILE A 999     -54.838 -12.359 -44.403  1.00 51.650          H  
ATOM  15903 2HG2 ILE A 999     -53.804 -12.322 -42.988  1.00 51.650          H  
ATOM  15904 3HG2 ILE A 999     -53.350 -11.400 -44.432  1.00 51.650          H  
ATOM  15905 1HD1 ILE A 999     -54.343 -13.892 -47.888  1.00 51.650          H  
ATOM  15906 2HD1 ILE A 999     -54.713 -14.909 -46.475  1.00 51.650          H  
ATOM  15907 3HD1 ILE A 999     -55.169 -13.195 -46.489  1.00 51.650          H  
ATOM  15908  N   ALA A1000     -51.844 -14.064 -41.828  1.00 30.400          N  
ATOM  15909  CA  ALA A1000     -51.952 -13.814 -40.391  1.00 30.160          C  
ATOM  15910  C   ALA A1000     -50.674 -13.273 -39.744  1.00 30.030          C  
ATOM  15911  O   ALA A1000     -50.737 -12.660 -38.677  1.00 29.920          O  
ATOM  15912  CB  ALA A1000     -52.338 -15.098 -39.686  1.00 42.320          C  
ATOM  15913  H   ALA A1000     -52.060 -14.981 -42.184  1.00 36.480          H  
ATOM  15914  HA  ALA A1000     -52.737 -13.071 -40.246  1.00 36.190          H  
ATOM  15915 1HB  ALA A1000     -52.463 -14.900 -38.620  1.00 50.780          H  
ATOM  15916 2HB  ALA A1000     -53.272 -15.473 -40.100  1.00 50.780          H  
ATOM  15917 3HB  ALA A1000     -51.550 -15.837 -39.827  1.00 50.780          H  
ATOM  15918  N   GLU A1001     -49.520 -13.589 -40.323  1.00 30.190          N  
ATOM  15919  CA  GLU A1001     -48.224 -13.196 -39.793  1.00 30.080          C  
ATOM  15920  C   GLU A1001     -47.571 -12.051 -40.585  1.00 29.640          C  
ATOM  15921  O   GLU A1001     -46.401 -11.728 -40.355  1.00 29.740          O  
ATOM  15922  CB  GLU A1001     -47.303 -14.421 -39.755  1.00 42.160          C  
ATOM  15923  CG  GLU A1001     -47.755 -15.531 -38.810  1.00 42.160          C  
ATOM  15924  CD  GLU A1001     -46.822 -16.737 -38.805  1.00 42.160          C  
ATOM  15925  OE1 GLU A1001     -45.842 -16.721 -39.513  1.00 42.160          O  
ATOM  15926  OE2 GLU A1001     -47.105 -17.673 -38.095  1.00 42.160          O  
ATOM  15927  H   GLU A1001     -49.534 -14.072 -41.224  1.00 36.230          H  
ATOM  15928  HA  GLU A1001     -48.368 -12.851 -38.771  1.00 36.100          H  
ATOM  15929 1HB  GLU A1001     -47.286 -14.870 -40.737  1.00 50.590          H  
ATOM  15930 2HB  GLU A1001     -46.287 -14.122 -39.500  1.00 50.590          H  
ATOM  15931 1HG  GLU A1001     -47.819 -15.125 -37.800  1.00 50.590          H  
ATOM  15932 2HG  GLU A1001     -48.753 -15.853 -39.104  1.00 50.590          H  
ATOM  15933  N   GLY A1002     -48.303 -11.463 -41.534  1.00 29.240          N  
ATOM  15934  CA  GLY A1002     -47.770 -10.415 -42.401  1.00 28.900          C  
ATOM  15935  C   GLY A1002     -48.049  -9.010 -41.864  1.00 28.600          C  
ATOM  15936  O   GLY A1002     -48.086  -8.776 -40.653  1.00 28.380          O  
ATOM  15937  H   GLY A1002     -49.278 -11.753 -41.675  1.00 35.090          H  
ATOM  15938 1HA  GLY A1002     -46.704 -10.565 -42.529  1.00 34.680          H  
ATOM  15939 2HA  GLY A1002     -48.221 -10.518 -43.388  1.00 34.680          H  
ATOM  15940  N   GLU A1003     -48.200  -8.040 -42.768  1.00 28.660          N  
ATOM  15941  CA  GLU A1003     -48.451  -6.673 -42.323  1.00 28.470          C  
ATOM  15942  C   GLU A1003     -49.743  -6.682 -41.518  1.00 28.090          C  
ATOM  15943  O   GLU A1003     -50.696  -7.360 -41.900  1.00 28.160          O  
ATOM  15944  CB  GLU A1003     -48.595  -5.702 -43.498  1.00 39.930          C  
ATOM  15945  CG  GLU A1003     -47.324  -5.409 -44.309  1.00 39.930          C  
ATOM  15946  CD  GLU A1003     -47.593  -4.341 -45.347  1.00 39.930          C  
ATOM  15947  OE1 GLU A1003     -48.722  -3.924 -45.428  1.00 39.930          O  
ATOM  15948  OE2 GLU A1003     -46.690  -3.926 -46.045  1.00 39.930          O  
ATOM  15949  H   GLU A1003     -48.162  -8.256 -43.752  1.00 34.390          H  
ATOM  15950  HA  GLU A1003     -47.637  -6.346 -41.678  1.00 34.160          H  
ATOM  15951 1HB  GLU A1003     -49.340  -6.093 -44.190  1.00 47.920          H  
ATOM  15952 2HB  GLU A1003     -48.975  -4.751 -43.125  1.00 47.920          H  
ATOM  15953 1HG  GLU A1003     -46.537  -5.069 -43.638  1.00 47.920          H  
ATOM  15954 2HG  GLU A1003     -46.983  -6.321 -44.800  1.00 47.920          H  
ATOM  15955  N   SER A1004     -49.783  -5.949 -40.410  1.00 27.770          N  
ATOM  15956  CA  SER A1004     -50.981  -5.940 -39.581  1.00 27.480          C  
ATOM  15957  C   SER A1004     -52.229  -5.467 -40.295  1.00 27.140          C  
ATOM  15958  O   SER A1004     -52.223  -4.453 -40.999  1.00 27.050          O  
ATOM  15959  CB  SER A1004     -50.809  -5.034 -38.381  1.00 38.590          C  
ATOM  15960  OG  SER A1004     -52.014  -4.966 -37.640  1.00 38.590          O  
ATOM  15961  H   SER A1004     -48.975  -5.413 -40.136  1.00 33.320          H  
ATOM  15962  HA  SER A1004     -51.157  -6.961 -39.237  1.00 32.980          H  
ATOM  15963 1HB  SER A1004     -50.003  -5.396 -37.748  1.00 46.310          H  
ATOM  15964 2HB  SER A1004     -50.541  -4.030 -38.719  1.00 46.310          H  
ATOM  15965  HG  SER A1004     -51.914  -4.175 -37.028  1.00 46.310          H  
ATOM  15966  N   ASP A1005     -53.324  -6.175 -40.046  1.00 27.030          N  
ATOM  15967  CA  ASP A1005     -54.641  -5.841 -40.525  1.00 26.770          C  
ATOM  15968  C   ASP A1005     -55.610  -5.807 -39.349  1.00 26.390          C  
ATOM  15969  O   ASP A1005     -56.829  -5.817 -39.530  1.00 26.280          O  
ATOM  15970  CB  ASP A1005     -55.063  -6.867 -41.564  1.00 37.580          C  
ATOM  15971  CG  ASP A1005     -55.025  -8.267 -40.980  1.00 37.580          C  
ATOM  15972  OD1 ASP A1005     -54.386  -8.430 -39.939  1.00 37.580          O  
ATOM  15973  OD2 ASP A1005     -55.609  -9.162 -41.551  1.00 37.580          O  
ATOM  15974  H   ASP A1005     -53.255  -7.057 -39.526  1.00 32.440          H  
ATOM  15975  HA  ASP A1005     -54.612  -4.854 -40.986  1.00 32.120          H  
ATOM  15976 1HB  ASP A1005     -56.072  -6.649 -41.914  1.00 45.100          H  
ATOM  15977 2HB  ASP A1005     -54.390  -6.817 -42.423  1.00 45.100          H  
ATOM  15978  N   LEU A1006     -55.049  -5.789 -38.134  1.00 26.240          N  
ATOM  15979  CA  LEU A1006     -55.850  -5.781 -36.910  1.00 25.960          C  
ATOM  15980  C   LEU A1006     -55.828  -4.435 -36.213  1.00 25.690          C  
ATOM  15981  O   LEU A1006     -56.324  -4.297 -35.095  1.00 25.800          O  
ATOM  15982  CB  LEU A1006     -55.334  -6.849 -35.947  1.00 36.460          C  
ATOM  15983  CG  LEU A1006     -55.355  -8.305 -36.461  1.00 36.460          C  
ATOM  15984  CD1 LEU A1006     -54.717  -9.182 -35.415  1.00 36.460          C  
ATOM  15985  CD2 LEU A1006     -56.783  -8.764 -36.753  1.00 36.460          C  
ATOM  15986  H   LEU A1006     -54.028  -5.753 -38.071  1.00 31.490          H  
ATOM  15987  HA  LEU A1006     -56.884  -5.987 -37.170  1.00 31.150          H  
ATOM  15988 1HB  LEU A1006     -54.307  -6.602 -35.688  1.00 43.750          H  
ATOM  15989 2HB  LEU A1006     -55.936  -6.814 -35.034  1.00 43.750          H  
ATOM  15990  HG  LEU A1006     -54.764  -8.377 -37.378  1.00 43.750          H  
ATOM  15991 1HD1 LEU A1006     -54.703 -10.212 -35.764  1.00 43.750          H  
ATOM  15992 2HD1 LEU A1006     -53.697  -8.849 -35.231  1.00 43.750          H  
ATOM  15993 3HD1 LEU A1006     -55.291  -9.123 -34.486  1.00 43.750          H  
ATOM  15994 1HD2 LEU A1006     -56.760  -9.794 -37.105  1.00 43.750          H  
ATOM  15995 2HD2 LEU A1006     -57.379  -8.704 -35.835  1.00 43.750          H  
ATOM  15996 3HD2 LEU A1006     -57.232  -8.143 -37.523  1.00 43.750          H  
ATOM  15997  N   ASP A1007     -55.204  -3.463 -36.848  1.00 25.340          N  
ATOM  15998  CA  ASP A1007     -55.062  -2.131 -36.294  1.00 25.290          C  
ATOM  15999  C   ASP A1007     -56.423  -1.483 -36.107  1.00 25.540          C  
ATOM  16000  O   ASP A1007     -57.320  -1.669 -36.929  1.00 25.600          O  
ATOM  16001  CB  ASP A1007     -54.182  -1.286 -37.206  1.00 35.430          C  
ATOM  16002  CG  ASP A1007     -52.695  -1.729 -37.196  1.00 35.430          C  
ATOM  16003  OD1 ASP A1007     -52.287  -2.514 -36.346  1.00 35.430          O  
ATOM  16004  OD2 ASP A1007     -51.990  -1.285 -38.054  1.00 35.430          O  
ATOM  16005  H   ASP A1007     -54.826  -3.665 -37.762  1.00 30.410          H  
ATOM  16006  HA  ASP A1007     -54.583  -2.208 -35.317  1.00 30.350          H  
ATOM  16007 1HB  ASP A1007     -54.558  -1.349 -38.228  1.00 42.510          H  
ATOM  16008 2HB  ASP A1007     -54.246  -0.239 -36.899  1.00 42.510          H  
ATOM  16009  N   ASP A1008     -56.576  -0.686 -35.055  1.00 25.770          N  
ATOM  16010  CA  ASP A1008     -57.849  -0.012 -34.831  1.00 26.130          C  
ATOM  16011  C   ASP A1008     -58.235   0.874 -36.001  1.00 25.820          C  
ATOM  16012  O   ASP A1008     -57.412   1.619 -36.536  1.00 25.890          O  
ATOM  16013  CB  ASP A1008     -57.797   0.848 -33.565  1.00 36.440          C  
ATOM  16014  CG  ASP A1008     -57.802   0.045 -32.259  1.00 36.440          C  
ATOM  16015  OD1 ASP A1008     -58.082  -1.136 -32.290  1.00 36.440          O  
ATOM  16016  OD2 ASP A1008     -57.521   0.626 -31.245  1.00 36.440          O  
ATOM  16017  H   ASP A1008     -55.820  -0.571 -34.395  1.00 30.920          H  
ATOM  16018  HA  ASP A1008     -58.621  -0.773 -34.709  1.00 31.360          H  
ATOM  16019 1HB  ASP A1008     -56.900   1.468 -33.588  1.00 43.730          H  
ATOM  16020 2HB  ASP A1008     -58.654   1.526 -33.562  1.00 43.730          H  
ATOM  16021  N   LEU A1009     -59.512   0.820 -36.365  1.00 25.590          N  
ATOM  16022  CA  LEU A1009     -60.051   1.635 -37.440  1.00 25.420          C  
ATOM  16023  C   LEU A1009     -60.823   2.825 -36.920  1.00 25.520          C  
ATOM  16024  O   LEU A1009     -61.774   2.676 -36.147  1.00 25.650          O  
ATOM  16025  CB  LEU A1009     -60.987   0.803 -38.333  1.00 35.660          C  
ATOM  16026  CG  LEU A1009     -61.744   1.576 -39.474  1.00 35.660          C  
ATOM  16027  CD1 LEU A1009     -60.757   2.100 -40.515  1.00 35.660          C  
ATOM  16028  CD2 LEU A1009     -62.764   0.647 -40.107  1.00 35.660          C  
ATOM  16029  H   LEU A1009     -60.119   0.174 -35.882  1.00 30.710          H  
ATOM  16030  HA  LEU A1009     -59.216   1.998 -38.035  1.00 30.500          H  
ATOM  16031 1HB  LEU A1009     -60.396   0.016 -38.804  1.00 42.790          H  
ATOM  16032 2HB  LEU A1009     -61.736   0.332 -37.700  1.00 42.790          H  
ATOM  16033  HG  LEU A1009     -62.266   2.428 -39.055  1.00 42.790          H  
ATOM  16034 1HD1 LEU A1009     -61.307   2.633 -41.291  1.00 42.790          H  
ATOM  16035 2HD1 LEU A1009     -60.047   2.779 -40.061  1.00 42.790          H  
ATOM  16036 3HD1 LEU A1009     -60.221   1.263 -40.961  1.00 42.790          H  
ATOM  16037 1HD2 LEU A1009     -63.308   1.181 -40.888  1.00 42.790          H  
ATOM  16038 2HD2 LEU A1009     -62.256  -0.214 -40.541  1.00 42.790          H  
ATOM  16039 3HD2 LEU A1009     -63.467   0.308 -39.345  1.00 42.790          H  
ATOM  16040  N   GLU A1010     -60.484   4.010 -37.405  1.00 25.570          N  
ATOM  16041  CA  GLU A1010     -61.180   5.216 -36.980  1.00 25.770          C  
ATOM  16042  C   GLU A1010     -62.509   5.341 -37.721  1.00 25.590          C  
ATOM  16043  O   GLU A1010     -62.712   6.197 -38.586  1.00 25.820          O  
ATOM  16044  CB  GLU A1010     -60.308   6.449 -37.226  1.00 36.000          C  
ATOM  16045  CG  GLU A1010     -59.012   6.466 -36.411  1.00 36.000          C  
ATOM  16046  CD  GLU A1010     -58.161   7.693 -36.650  1.00 36.000          C  
ATOM  16047  OE1 GLU A1010     -58.507   8.486 -37.491  1.00 36.000          O  
ATOM  16048  OE2 GLU A1010     -57.163   7.832 -35.982  1.00 36.000          O  
ATOM  16049  H   GLU A1010     -59.706   4.077 -38.047  1.00 30.680          H  
ATOM  16050  HA  GLU A1010     -61.391   5.144 -35.913  1.00 30.920          H  
ATOM  16051 1HB  GLU A1010     -60.044   6.506 -38.282  1.00 43.200          H  
ATOM  16052 2HB  GLU A1010     -60.872   7.350 -36.979  1.00 43.200          H  
ATOM  16053 1HG  GLU A1010     -59.267   6.414 -35.355  1.00 43.200          H  
ATOM  16054 2HG  GLU A1010     -58.432   5.576 -36.656  1.00 43.200          H  
ATOM  16055  N   ASP A1011     -63.432   4.459 -37.384  1.00 25.250          N  
ATOM  16056  CA  ASP A1011     -64.692   4.459 -38.089  1.00 25.110          C  
ATOM  16057  C   ASP A1011     -65.646   5.461 -37.472  1.00 24.990          C  
ATOM  16058  O   ASP A1011     -66.373   5.154 -36.518  1.00 25.000          O  
ATOM  16059  CB  ASP A1011     -65.368   3.092 -38.104  1.00 35.210          C  
ATOM  16060  CG  ASP A1011     -66.625   3.127 -38.989  1.00 35.210          C  
ATOM  16061  OD1 ASP A1011     -66.877   4.189 -39.577  1.00 35.210          O  
ATOM  16062  OD2 ASP A1011     -67.321   2.139 -39.065  1.00 35.210          O  
ATOM  16063  H   ASP A1011     -63.193   3.769 -36.670  1.00 30.300          H  
ATOM  16064  HA  ASP A1011     -64.509   4.753 -39.123  1.00 30.130          H  
ATOM  16065 1HB  ASP A1011     -64.682   2.346 -38.486  1.00 42.250          H  
ATOM  16066 2HB  ASP A1011     -65.641   2.801 -37.091  1.00 42.250          H  
ATOM  16067  N   ASP A1012     -65.695   6.649 -38.056  1.00 24.980          N  
ATOM  16068  CA  ASP A1012     -66.550   7.729 -37.559  1.00 24.950          C  
ATOM  16069  C   ASP A1012     -68.033   7.334 -37.540  1.00 24.770          C  
ATOM  16070  O   ASP A1012     -68.830   7.957 -36.836  1.00 24.760          O  
ATOM  16071  CB  ASP A1012     -66.422   9.007 -38.408  1.00 34.940          C  
ATOM  16072  CG  ASP A1012     -65.113   9.799 -38.230  1.00 34.940          C  
ATOM  16073  OD1 ASP A1012     -64.381   9.547 -37.304  1.00 34.940          O  
ATOM  16074  OD2 ASP A1012     -64.878  10.672 -39.038  1.00 34.940          O  
ATOM  16075  H   ASP A1012     -65.022   6.807 -38.809  1.00 29.980          H  
ATOM  16076  HA  ASP A1012     -66.246   7.961 -36.538  1.00 29.940          H  
ATOM  16077 1HB  ASP A1012     -66.515   8.737 -39.459  1.00 41.930          H  
ATOM  16078 2HB  ASP A1012     -67.256   9.669 -38.174  1.00 41.930          H  
ATOM  16079  N   GLY A1013     -68.425   6.361 -38.375  1.00 24.710          N  
ATOM  16080  CA  GLY A1013     -69.810   5.922 -38.472  1.00 24.600          C  
ATOM  16081  C   GLY A1013     -70.068   4.637 -37.690  1.00 24.510          C  
ATOM  16082  O   GLY A1013     -71.149   4.053 -37.781  1.00 24.610          O  
ATOM  16083  H   GLY A1013     -67.725   5.832 -38.923  1.00 29.650          H  
ATOM  16084 1HA  GLY A1013     -70.473   6.711 -38.112  1.00 29.520          H  
ATOM  16085 2HA  GLY A1013     -70.054   5.758 -39.520  1.00 29.520          H  
ATOM  16086  N   GLY A1014     -69.090   4.176 -36.913  1.00 24.450          N  
ATOM  16087  CA  GLY A1014     -69.214   2.910 -36.192  1.00 24.460          C  
ATOM  16088  C   GLY A1014     -70.399   2.899 -35.232  1.00 24.220          C  
ATOM  16089  O   GLY A1014     -71.077   1.882 -35.058  1.00 24.130          O  
ATOM  16090  H   GLY A1014     -68.214   4.700 -36.840  1.00 29.340          H  
ATOM  16091 1HA  GLY A1014     -69.310   2.097 -36.914  1.00 29.350          H  
ATOM  16092 2HA  GLY A1014     -68.292   2.730 -35.640  1.00 29.350          H  
ATOM  16093  N   GLU A1015     -70.685   4.060 -34.651  1.00 24.090          N  
ATOM  16094  CA  GLU A1015     -71.763   4.254 -33.697  1.00 24.070          C  
ATOM  16095  C   GLU A1015     -73.147   4.030 -34.292  1.00 23.980          C  
ATOM  16096  O   GLU A1015     -74.102   3.823 -33.537  1.00 24.110          O  
ATOM  16097  CB  GLU A1015     -71.689   5.659 -33.093  1.00 33.710          C  
ATOM  16098  CG  GLU A1015     -70.484   5.891 -32.179  1.00 33.710          C  
ATOM  16099  CD  GLU A1015     -70.440   7.283 -31.597  1.00 33.710          C  
ATOM  16100  OE1 GLU A1015     -71.274   8.082 -31.951  1.00 33.710          O  
ATOM  16101  OE2 GLU A1015     -69.572   7.544 -30.800  1.00 33.710          O  
ATOM  16102  H   GLU A1015     -70.082   4.850 -34.846  1.00 28.910          H  
ATOM  16103  HA  GLU A1015     -71.629   3.533 -32.890  1.00 28.880          H  
ATOM  16104 1HB  GLU A1015     -71.648   6.394 -33.900  1.00 40.450          H  
ATOM  16105 2HB  GLU A1015     -72.593   5.855 -32.518  1.00 40.450          H  
ATOM  16106 1HG  GLU A1015     -70.523   5.171 -31.362  1.00 40.450          H  
ATOM  16107 2HG  GLU A1015     -69.570   5.710 -32.742  1.00 40.450          H  
ATOM  16108  N   ASP A1016     -73.262   4.127 -35.625  1.00 23.850          N  
ATOM  16109  CA  ASP A1016     -74.526   3.978 -36.329  1.00 23.840          C  
ATOM  16110  C   ASP A1016     -74.753   2.552 -36.830  1.00 23.480          C  
ATOM  16111  O   ASP A1016     -75.738   2.288 -37.535  1.00 23.380          O  
ATOM  16112  CB  ASP A1016     -74.578   4.942 -37.515  1.00 33.380          C  
ATOM  16113  CG  ASP A1016     -74.646   6.414 -37.105  1.00 33.380          C  
ATOM  16114  OD1 ASP A1016     -75.423   6.755 -36.237  1.00 33.380          O  
ATOM  16115  OD2 ASP A1016     -73.907   7.187 -37.669  1.00 33.380          O  
ATOM  16116  H   ASP A1016     -72.424   4.269 -36.197  1.00 28.620          H  
ATOM  16117  HA  ASP A1016     -75.327   4.239 -35.650  1.00 28.610          H  
ATOM  16118 1HB  ASP A1016     -73.690   4.791 -38.135  1.00 40.060          H  
ATOM  16119 2HB  ASP A1016     -75.448   4.713 -38.130  1.00 40.060          H  
ATOM  16120  N   ALA A1017     -73.837   1.627 -36.511  1.00 23.390          N  
ATOM  16121  CA  ALA A1017     -74.003   0.255 -36.966  1.00 23.170          C  
ATOM  16122  C   ALA A1017     -75.294  -0.302 -36.421  1.00 22.930          C  
ATOM  16123  O   ALA A1017     -75.572  -0.167 -35.238  1.00 23.150          O  
ATOM  16124  CB  ALA A1017     -72.845  -0.606 -36.495  1.00 32.530          C  
ATOM  16125  H   ALA A1017     -73.015   1.866 -35.944  1.00 28.070          H  
ATOM  16126  HA  ALA A1017     -74.052   0.253 -38.054  1.00 27.800          H  
ATOM  16127 1HB  ALA A1017     -72.984  -1.629 -36.843  1.00 39.030          H  
ATOM  16128 2HB  ALA A1017     -71.912  -0.201 -36.891  1.00 39.030          H  
ATOM  16129 3HB  ALA A1017     -72.812  -0.590 -35.405  1.00 39.030          H  
ATOM  16130  N   GLN A1018     -76.049  -1.023 -37.228  1.00 22.610          N  
ATOM  16131  CA  GLN A1018     -77.274  -1.567 -36.678  1.00 22.470          C  
ATOM  16132  C   GLN A1018     -77.028  -2.916 -36.056  1.00 22.110          C  
ATOM  16133  O   GLN A1018     -76.106  -3.626 -36.446  1.00 21.780          O  
ATOM  16134  CB  GLN A1018     -78.380  -1.558 -37.728  1.00 31.510          C  
ATOM  16135  CG  GLN A1018     -78.731  -0.124 -38.127  1.00 31.510          C  
ATOM  16136  CD  GLN A1018     -79.240   0.610 -36.893  1.00 31.510          C  
ATOM  16137  OE1 GLN A1018     -80.247   0.182 -36.318  1.00 31.510          O  
ATOM  16138  NE2 GLN A1018     -78.536   1.644 -36.444  1.00 31.510          N  
ATOM  16139  H   GLN A1018     -75.800  -1.154 -38.199  1.00 27.130          H  
ATOM  16140  HA  GLN A1018     -77.602  -0.923 -35.865  1.00 26.960          H  
ATOM  16141 1HB  GLN A1018     -78.058  -2.103 -38.612  1.00 37.820          H  
ATOM  16142 2HB  GLN A1018     -79.273  -2.047 -37.336  1.00 37.820          H  
ATOM  16143 1HG  GLN A1018     -77.838   0.391 -38.488  1.00 37.820          H  
ATOM  16144 2HG  GLN A1018     -79.510  -0.125 -38.887  1.00 37.820          H  
ATOM  16145 1HE2 GLN A1018     -78.809   2.087 -35.564  1.00 37.820          H  
ATOM  16146 2HE2 GLN A1018     -77.677   1.954 -36.925  1.00 37.820          H  
ATOM  16147  N   SER A1019     -77.838  -3.217 -35.034  1.00 22.360          N  
ATOM  16148  CA  SER A1019     -77.804  -4.430 -34.207  1.00 22.180          C  
ATOM  16149  C   SER A1019     -76.629  -4.429 -33.218  1.00 21.800          C  
ATOM  16150  O   SER A1019     -76.518  -5.336 -32.392  1.00 21.920          O  
ATOM  16151  CB  SER A1019     -77.741  -5.690 -35.056  1.00 31.120          C  
ATOM  16152  OG  SER A1019     -78.836  -5.768 -35.934  1.00 31.120          O  
ATOM  16153  H   SER A1019     -78.567  -2.550 -34.810  1.00 26.830          H  
ATOM  16154  HA  SER A1019     -78.727  -4.468 -33.628  1.00 26.620          H  
ATOM  16155 1HB  SER A1019     -76.811  -5.738 -35.609  1.00 37.350          H  
ATOM  16156 2HB  SER A1019     -77.752  -6.555 -34.395  1.00 37.350          H  
ATOM  16157  HG  SER A1019     -78.709  -6.575 -36.435  1.00 37.350          H  
ATOM  16158  N   PHE A1020     -75.788  -3.389 -33.280  1.00 21.440          N  
ATOM  16159  CA  PHE A1020     -74.638  -3.250 -32.405  1.00 21.180          C  
ATOM  16160  C   PHE A1020     -74.627  -1.962 -31.596  1.00 21.440          C  
ATOM  16161  O   PHE A1020     -73.573  -1.515 -31.139  1.00 21.650          O  
ATOM  16162  CB  PHE A1020     -73.346  -3.392 -33.195  1.00 29.760          C  
ATOM  16163  CG  PHE A1020     -73.213  -4.755 -33.751  1.00 29.760          C  
ATOM  16164  CD1 PHE A1020     -73.487  -5.012 -35.079  1.00 29.760          C  
ATOM  16165  CD2 PHE A1020     -72.843  -5.811 -32.923  1.00 29.760          C  
ATOM  16166  CE1 PHE A1020     -73.396  -6.290 -35.573  1.00 29.760          C  
ATOM  16167  CE2 PHE A1020     -72.755  -7.085 -33.412  1.00 29.760          C  
ATOM  16168  CZ  PHE A1020     -73.033  -7.324 -34.743  1.00 29.760          C  
ATOM  16169  H   PHE A1020     -75.948  -2.673 -33.977  1.00 25.730          H  
ATOM  16170  HA  PHE A1020     -74.671  -4.082 -31.708  1.00 25.420          H  
ATOM  16171 1HB  PHE A1020     -73.338  -2.677 -34.017  1.00 35.710          H  
ATOM  16172 2HB  PHE A1020     -72.488  -3.188 -32.559  1.00 35.710          H  
ATOM  16173  HD1 PHE A1020     -73.790  -4.194 -35.737  1.00 35.710          H  
ATOM  16174  HD2 PHE A1020     -72.637  -5.617 -31.866  1.00 35.710          H  
ATOM  16175  HE1 PHE A1020     -73.619  -6.483 -36.621  1.00 35.710          H  
ATOM  16176  HE2 PHE A1020     -72.478  -7.904 -32.749  1.00 35.710          H  
ATOM  16177  HZ  PHE A1020     -72.974  -8.328 -35.139  1.00 35.710          H  
ATOM  16178  N   GLN A1021     -75.788  -1.363 -31.412  1.00 21.520          N  
ATOM  16179  CA  GLN A1021     -75.876  -0.146 -30.623  1.00 21.830          C  
ATOM  16180  C   GLN A1021     -76.189  -0.547 -29.187  1.00 22.090          C  
ATOM  16181  O   GLN A1021     -76.964  -1.474 -28.945  1.00 22.240          O  
ATOM  16182  CB  GLN A1021     -76.917   0.816 -31.227  1.00 30.440          C  
ATOM  16183  CG  GLN A1021     -76.516   1.244 -32.633  1.00 30.440          C  
ATOM  16184  CD  GLN A1021     -77.425   2.250 -33.356  1.00 30.440          C  
ATOM  16185  OE1 GLN A1021     -78.610   2.014 -33.635  1.00 30.440          O  
ATOM  16186  NE2 GLN A1021     -76.850   3.391 -33.681  1.00 30.440          N  
ATOM  16187  H   GLN A1021     -76.615  -1.784 -31.809  1.00 25.820          H  
ATOM  16188  HA  GLN A1021     -74.910   0.358 -30.632  1.00 26.200          H  
ATOM  16189 1HB  GLN A1021     -77.892   0.356 -31.274  1.00 36.530          H  
ATOM  16190 2HB  GLN A1021     -77.002   1.709 -30.607  1.00 36.530          H  
ATOM  16191 1HG  GLN A1021     -75.498   1.639 -32.623  1.00 36.530          H  
ATOM  16192 2HG  GLN A1021     -76.544   0.343 -33.206  1.00 36.530          H  
ATOM  16193 1HE2 GLN A1021     -77.355   4.107 -34.155  1.00 36.530          H  
ATOM  16194 2HE2 GLN A1021     -75.864   3.545 -33.466  1.00 36.530          H  
ATOM  16195  N   GLN A1022     -75.696   0.206 -28.219  1.00 22.270          N  
ATOM  16196  CA  GLN A1022     -75.974  -0.145 -26.829  1.00 22.740          C  
ATOM  16197  C   GLN A1022     -77.472  -0.156 -26.541  1.00 23.070          C  
ATOM  16198  O   GLN A1022     -77.953  -0.983 -25.769  1.00 23.340          O  
ATOM  16199  CB  GLN A1022     -75.214   0.787 -25.897  1.00 31.650          C  
ATOM  16200  CG  GLN A1022     -73.714   0.522 -25.940  1.00 31.650          C  
ATOM  16201  CD  GLN A1022     -72.888   1.465 -25.095  1.00 31.650          C  
ATOM  16202  OE1 GLN A1022     -73.264   2.620 -24.864  1.00 31.650          O  
ATOM  16203  NE2 GLN A1022     -71.744   0.975 -24.632  1.00 31.650          N  
ATOM  16204  H   GLN A1022     -75.102   0.994 -28.441  1.00 26.720          H  
ATOM  16205  HA  GLN A1022     -75.601  -1.155 -26.654  1.00 27.290          H  
ATOM  16206 1HB  GLN A1022     -75.400   1.825 -26.185  1.00 37.980          H  
ATOM  16207 2HB  GLN A1022     -75.566   0.657 -24.874  1.00 37.980          H  
ATOM  16208 1HG  GLN A1022     -73.536  -0.491 -25.569  1.00 37.980          H  
ATOM  16209 2HG  GLN A1022     -73.368   0.594 -26.967  1.00 37.980          H  
ATOM  16210 1HE2 GLN A1022     -71.143   1.537 -24.069  1.00 37.980          H  
ATOM  16211 2HE2 GLN A1022     -71.475   0.001 -24.846  1.00 37.980          H  
ATOM  16212  N   GLU A1023     -78.212   0.716 -27.213  1.00 23.150          N  
ATOM  16213  CA  GLU A1023     -79.656   0.826 -27.089  1.00 23.570          C  
ATOM  16214  C   GLU A1023     -80.425  -0.434 -27.537  1.00 23.640          C  
ATOM  16215  O   GLU A1023     -81.610  -0.567 -27.222  1.00 23.780          O  
ATOM  16216  CB  GLU A1023     -80.136   2.046 -27.876  1.00 32.830          C  
ATOM  16217  CG  GLU A1023     -79.635   3.392 -27.307  1.00 32.830          C  
ATOM  16218  CD  GLU A1023     -78.229   3.746 -27.741  1.00 32.830          C  
ATOM  16219  OE1 GLU A1023     -77.672   3.005 -28.526  1.00 32.830          O  
ATOM  16220  OE2 GLU A1023     -77.714   4.735 -27.289  1.00 32.830          O  
ATOM  16221  H   GLU A1023     -77.743   1.391 -27.825  1.00 27.780          H  
ATOM  16222  HA  GLU A1023     -79.884   0.993 -26.036  1.00 28.280          H  
ATOM  16223 1HB  GLU A1023     -79.808   1.963 -28.914  1.00 39.400          H  
ATOM  16224 2HB  GLU A1023     -81.227   2.069 -27.879  1.00 39.400          H  
ATOM  16225 1HG  GLU A1023     -80.311   4.184 -27.627  1.00 39.400          H  
ATOM  16226 2HG  GLU A1023     -79.667   3.344 -26.219  1.00 39.400          H  
ATOM  16227  N   VAL A1024     -79.793  -1.317 -28.331  1.00 23.660          N  
ATOM  16228  CA  VAL A1024     -80.476  -2.512 -28.822  1.00 23.850          C  
ATOM  16229  C   VAL A1024     -79.837  -3.846 -28.392  1.00 23.690          C  
ATOM  16230  O   VAL A1024     -80.430  -4.894 -28.637  1.00 23.720          O  
ATOM  16231  CB  VAL A1024     -80.579  -2.501 -30.372  1.00 33.310          C  
ATOM  16232  CG1 VAL A1024     -81.367  -1.273 -30.819  1.00 33.310          C  
ATOM  16233  CG2 VAL A1024     -79.187  -2.535 -31.025  1.00 33.310          C  
ATOM  16234  H   VAL A1024     -78.806  -1.175 -28.541  1.00 28.390          H  
ATOM  16235  HA  VAL A1024     -81.491  -2.495 -28.430  1.00 28.620          H  
ATOM  16236  HB  VAL A1024     -81.142  -3.381 -30.688  1.00 39.980          H  
ATOM  16237 1HG1 VAL A1024     -81.475  -1.277 -31.905  1.00 39.980          H  
ATOM  16238 2HG1 VAL A1024     -82.353  -1.290 -30.355  1.00 39.980          H  
ATOM  16239 3HG1 VAL A1024     -80.841  -0.367 -30.515  1.00 39.980          H  
ATOM  16240 1HG2 VAL A1024     -79.298  -2.535 -32.104  1.00 39.980          H  
ATOM  16241 2HG2 VAL A1024     -78.649  -1.671 -30.720  1.00 39.980          H  
ATOM  16242 3HG2 VAL A1024     -78.644  -3.431 -30.719  1.00 39.980          H  
ATOM  16243  N   ILE A1025     -78.653  -3.828 -27.762  1.00 23.630          N  
ATOM  16244  CA  ILE A1025     -77.986  -5.077 -27.371  1.00 23.610          C  
ATOM  16245  C   ILE A1025     -78.337  -5.547 -25.937  1.00 23.820          C  
ATOM  16246  O   ILE A1025     -77.849  -4.957 -24.970  1.00 23.910          O  
ATOM  16247  CB  ILE A1025     -76.450  -4.884 -27.372  1.00 33.060          C  
ATOM  16248  CG1 ILE A1025     -75.906  -4.492 -28.751  1.00 33.060          C  
ATOM  16249  CG2 ILE A1025     -75.797  -6.185 -26.924  1.00 33.060          C  
ATOM  16250  CD1 ILE A1025     -74.471  -3.960 -28.671  1.00 33.060          C  
ATOM  16251  H   ILE A1025     -78.177  -2.933 -27.622  1.00 28.360          H  
ATOM  16252  HA  ILE A1025     -78.242  -5.826 -28.109  1.00 28.330          H  
ATOM  16253  HB  ILE A1025     -76.189  -4.081 -26.679  1.00 39.670          H  
ATOM  16254 1HG1 ILE A1025     -75.912  -5.366 -29.405  1.00 39.670          H  
ATOM  16255 2HG1 ILE A1025     -76.539  -3.752 -29.194  1.00 39.670          H  
ATOM  16256 1HG2 ILE A1025     -74.732  -6.089 -26.881  1.00 39.670          H  
ATOM  16257 2HG2 ILE A1025     -76.137  -6.448 -25.957  1.00 39.670          H  
ATOM  16258 3HG2 ILE A1025     -76.056  -6.977 -27.624  1.00 39.670          H  
ATOM  16259 1HD1 ILE A1025     -74.103  -3.706 -29.622  1.00 39.670          H  
ATOM  16260 2HD1 ILE A1025     -74.449  -3.074 -28.038  1.00 39.670          H  
ATOM  16261 3HD1 ILE A1025     -73.829  -4.703 -28.265  1.00 39.670          H  
ATOM  16262  N   PRO A1026     -79.050  -6.683 -25.743  1.00 23.990          N  
ATOM  16263  CA  PRO A1026     -79.452  -7.231 -24.448  1.00 24.320          C  
ATOM  16264  C   PRO A1026     -78.315  -8.046 -23.832  1.00 24.390          C  
ATOM  16265  O   PRO A1026     -78.448  -9.256 -23.651  1.00 24.510          O  
ATOM  16266  CB  PRO A1026     -80.619  -8.140 -24.833  1.00 36.480          C  
ATOM  16267  CG  PRO A1026     -80.222  -8.667 -26.202  1.00 36.480          C  
ATOM  16268  CD  PRO A1026     -79.499  -7.509 -26.888  1.00 36.480          C  
ATOM  16269  HA  PRO A1026     -79.767  -6.415 -23.781  1.00 29.180          H  
ATOM  16270 1HB  PRO A1026     -80.749  -8.934 -24.081  1.00 43.780          H  
ATOM  16271 2HB  PRO A1026     -81.555  -7.561 -24.851  1.00 43.780          H  
ATOM  16272 1HG  PRO A1026     -79.578  -9.557 -26.085  1.00 43.780          H  
ATOM  16273 2HG  PRO A1026     -81.114  -8.995 -26.757  1.00 43.780          H  
ATOM  16274 1HD  PRO A1026     -78.643  -7.908 -27.450  1.00 43.780          H  
ATOM  16275 2HD  PRO A1026     -80.205  -6.971 -27.517  1.00 43.780          H  
ATOM  16276  N   LYS A1027     -77.188  -7.403 -23.584  1.00 24.430          N  
ATOM  16277  CA  LYS A1027     -75.993  -8.100 -23.105  1.00 24.620          C  
ATOM  16278  C   LYS A1027     -75.222  -7.355 -22.033  1.00 24.900          C  
ATOM  16279  O   LYS A1027     -75.523  -6.210 -21.692  1.00 25.080          O  
ATOM  16280  CB  LYS A1027     -75.017  -8.413 -24.241  1.00 34.390          C  
ATOM  16281  CG  LYS A1027     -75.538  -9.339 -25.332  1.00 34.390          C  
ATOM  16282  CD  LYS A1027     -74.438  -9.578 -26.346  1.00 34.390          C  
ATOM  16283  CE  LYS A1027     -74.861 -10.450 -27.496  1.00 34.390          C  
ATOM  16284  NZ  LYS A1027     -73.759 -10.575 -28.495  1.00 34.390          N  
ATOM  16285  H   LYS A1027     -77.170  -6.392 -23.753  1.00 29.320          H  
ATOM  16286  HA  LYS A1027     -76.313  -9.046 -22.668  1.00 29.540          H  
ATOM  16287 1HB  LYS A1027     -74.647  -7.495 -24.671  1.00 41.270          H  
ATOM  16288 2HB  LYS A1027     -74.143  -8.911 -23.829  1.00 41.270          H  
ATOM  16289 1HG  LYS A1027     -75.845 -10.287 -24.891  1.00 41.270          H  
ATOM  16290 2HG  LYS A1027     -76.398  -8.898 -25.825  1.00 41.270          H  
ATOM  16291 1HD  LYS A1027     -74.068  -8.630 -26.739  1.00 41.270          H  
ATOM  16292 2HD  LYS A1027     -73.614 -10.073 -25.841  1.00 41.270          H  
ATOM  16293 1HE  LYS A1027     -75.118 -11.439 -27.123  1.00 41.270          H  
ATOM  16294 2HE  LYS A1027     -75.735 -10.013 -27.980  1.00 41.270          H  
ATOM  16295 1HZ  LYS A1027     -74.047 -11.157 -29.262  1.00 41.270          H  
ATOM  16296 2HZ  LYS A1027     -73.534  -9.642 -28.843  1.00 41.270          H  
ATOM  16297 3HZ  LYS A1027     -72.935 -10.983 -28.057  1.00 41.270          H  
ATOM  16298  N   GLY A1028     -74.239  -8.060 -21.476  1.00 24.960          N  
ATOM  16299  CA  GLY A1028     -73.295  -7.515 -20.516  1.00 25.340          C  
ATOM  16300  C   GLY A1028     -72.136  -6.918 -21.313  1.00 25.240          C  
ATOM  16301  O   GLY A1028     -72.330  -6.421 -22.421  1.00 24.890          O  
ATOM  16302  H   GLY A1028     -74.111  -9.014 -21.778  1.00 29.950          H  
ATOM  16303 1HA  GLY A1028     -73.773  -6.748 -19.905  1.00 30.410          H  
ATOM  16304 2HA  GLY A1028     -72.931  -8.300 -19.852  1.00 30.410          H  
ATOM  16305  N   GLN A1029     -70.919  -6.972 -20.782  1.00 25.660          N  
ATOM  16306  CA  GLN A1029     -69.796  -6.326 -21.465  1.00 25.710          C  
ATOM  16307  C   GLN A1029     -69.463  -6.877 -22.864  1.00 25.890          C  
ATOM  16308  O   GLN A1029     -68.926  -6.148 -23.700  1.00 25.810          O  
ATOM  16309  CB  GLN A1029     -68.540  -6.374 -20.575  1.00 35.970          C  
ATOM  16310  CG  GLN A1029     -67.943  -7.777 -20.301  1.00 35.970          C  
ATOM  16311  CD  GLN A1029     -68.586  -8.478 -19.114  1.00 35.970          C  
ATOM  16312  OE1 GLN A1029     -69.781  -8.287 -18.834  1.00 35.970          O  
ATOM  16313  NE2 GLN A1029     -67.809  -9.290 -18.411  1.00 35.970          N  
ATOM  16314  H   GLN A1029     -70.776  -7.420 -19.878  1.00 30.790          H  
ATOM  16315  HA  GLN A1029     -70.062  -5.276 -21.595  1.00 30.850          H  
ATOM  16316 1HB  GLN A1029     -67.757  -5.774 -21.037  1.00 43.170          H  
ATOM  16317 2HB  GLN A1029     -68.766  -5.918 -19.612  1.00 43.170          H  
ATOM  16318 1HG  GLN A1029     -68.044  -8.414 -21.169  1.00 43.170          H  
ATOM  16319 2HG  GLN A1029     -66.885  -7.647 -20.072  1.00 43.170          H  
ATOM  16320 1HE2 GLN A1029     -68.180  -9.779 -17.619  1.00 43.170          H  
ATOM  16321 2HE2 GLN A1029     -66.849  -9.418 -18.667  1.00 43.170          H  
ATOM  16322  N   GLN A1030     -69.809  -8.127 -23.178  1.00 26.220          N  
ATOM  16323  CA  GLN A1030     -69.470  -8.639 -24.505  1.00 26.540          C  
ATOM  16324  C   GLN A1030     -70.539  -8.298 -25.538  1.00 26.430          C  
ATOM  16325  O   GLN A1030     -71.328  -9.141 -25.959  1.00 26.460          O  
ATOM  16326  CB  GLN A1030     -69.169 -10.145 -24.455  1.00 37.030          C  
ATOM  16327  CG  GLN A1030     -68.826 -10.790 -25.824  1.00 37.030          C  
ATOM  16328  CD  GLN A1030     -67.633 -10.147 -26.489  1.00 37.030          C  
ATOM  16329  OE1 GLN A1030     -66.559  -9.963 -25.901  1.00 37.030          O  
ATOM  16330  NE2 GLN A1030     -67.828  -9.785 -27.742  1.00 37.030          N  
ATOM  16331  H   GLN A1030     -70.253  -8.730 -22.498  1.00 31.460          H  
ATOM  16332  HA  GLN A1030     -68.550  -8.149 -24.824  1.00 31.850          H  
ATOM  16333 1HB  GLN A1030     -68.330 -10.325 -23.784  1.00 44.430          H  
ATOM  16334 2HB  GLN A1030     -70.030 -10.672 -24.047  1.00 44.430          H  
ATOM  16335 1HG  GLN A1030     -68.575 -11.833 -25.646  1.00 44.430          H  
ATOM  16336 2HG  GLN A1030     -69.662 -10.744 -26.515  1.00 44.430          H  
ATOM  16337 1HE2 GLN A1030     -67.102  -9.323 -28.245  1.00 44.430          H  
ATOM  16338 2HE2 GLN A1030     -68.739  -9.975 -28.194  1.00 44.430          H  
ATOM  16339  N   GLU A1031     -70.531  -7.035 -25.935  1.00 26.400          N  
ATOM  16340  CA  GLU A1031     -71.488  -6.445 -26.871  1.00 26.430          C  
ATOM  16341  C   GLU A1031     -71.444  -7.037 -28.287  1.00 26.280          C  
ATOM  16342  O   GLU A1031     -72.477  -7.288 -28.920  1.00 26.350          O  
ATOM  16343  CB  GLU A1031     -71.180  -4.951 -26.974  1.00 36.990          C  
ATOM  16344  CG  GLU A1031     -71.512  -4.112 -25.770  1.00 36.990          C  
ATOM  16345  CD  GLU A1031     -70.990  -2.663 -25.893  1.00 36.990          C  
ATOM  16346  OE1 GLU A1031     -70.272  -2.349 -26.843  1.00 36.990          O  
ATOM  16347  OE2 GLU A1031     -71.303  -1.880 -25.016  1.00 36.990          O  
ATOM  16348  H   GLU A1031     -69.824  -6.450 -25.477  1.00 31.680          H  
ATOM  16349  HA  GLU A1031     -72.485  -6.587 -26.463  1.00 31.720          H  
ATOM  16350 1HB  GLU A1031     -70.113  -4.850 -27.081  1.00 44.390          H  
ATOM  16351 2HB  GLU A1031     -71.633  -4.523 -27.857  1.00 44.390          H  
ATOM  16352 1HG  GLU A1031     -72.596  -4.092 -25.646  1.00 44.390          H  
ATOM  16353 2HG  GLU A1031     -71.082  -4.582 -24.882  1.00 44.390          H  
ATOM  16354  N   GLN A1032     -70.238  -7.313 -28.757  1.00 26.160          N  
ATOM  16355  CA  GLN A1032     -69.991  -7.786 -30.119  1.00 26.110          C  
ATOM  16356  C   GLN A1032     -70.054  -9.304 -30.303  1.00 26.190          C  
ATOM  16357  O   GLN A1032     -70.282 -10.068 -29.361  1.00 26.300          O  
ATOM  16358  CB  GLN A1032     -68.640  -7.258 -30.587  1.00 36.570          C  
ATOM  16359  CG  GLN A1032     -68.584  -5.741 -30.790  1.00 36.570          C  
ATOM  16360  CD  GLN A1032     -68.505  -5.004 -29.475  1.00 36.570          C  
ATOM  16361  OE1 GLN A1032     -67.825  -5.483 -28.557  1.00 36.570          O  
ATOM  16362  NE2 GLN A1032     -69.197  -3.855 -29.383  1.00 36.570          N  
ATOM  16363  H   GLN A1032     -69.448  -7.108 -28.147  1.00 31.390          H  
ATOM  16364  HA  GLN A1032     -70.762  -7.355 -30.759  1.00 31.330          H  
ATOM  16365 1HB  GLN A1032     -67.883  -7.530 -29.860  1.00 43.890          H  
ATOM  16366 2HB  GLN A1032     -68.370  -7.723 -31.524  1.00 43.890          H  
ATOM  16367 1HG  GLN A1032     -67.703  -5.490 -31.378  1.00 43.890          H  
ATOM  16368 2HG  GLN A1032     -69.490  -5.419 -31.307  1.00 43.890          H  
ATOM  16369 1HE2 GLN A1032     -69.222  -3.295 -28.509  1.00 43.890          H  
ATOM  16370 2HE2 GLN A1032     -69.728  -3.528 -30.164  1.00 43.890          H  
ATOM  16371  N   LEU A1033     -69.843  -9.730 -31.544  1.00 26.250          N  
ATOM  16372  CA  LEU A1033     -69.896 -11.126 -31.973  1.00 26.430          C  
ATOM  16373  C   LEU A1033     -68.651 -11.910 -31.552  1.00 26.730          C  
ATOM  16374  O   LEU A1033     -67.658 -11.321 -31.096  1.00 26.790          O  
ATOM  16375  CB  LEU A1033     -70.002 -11.199 -33.498  1.00 36.930          C  
ATOM  16376  CG  LEU A1033     -71.180 -10.498 -34.179  1.00 36.930          C  
ATOM  16377  CD1 LEU A1033     -71.016 -10.669 -35.689  1.00 36.930          C  
ATOM  16378  CD2 LEU A1033     -72.514 -11.070 -33.693  1.00 36.930          C  
ATOM  16379  H   LEU A1033     -69.650  -9.038 -32.253  1.00 31.500          H  
ATOM  16380  HA  LEU A1033     -70.758 -11.605 -31.512  1.00 31.720          H  
ATOM  16381 1HB  LEU A1033     -69.083 -10.804 -33.928  1.00 44.320          H  
ATOM  16382 2HB  LEU A1033     -70.077 -12.247 -33.769  1.00 44.320          H  
ATOM  16383  HG  LEU A1033     -71.140  -9.446 -33.962  1.00 44.320          H  
ATOM  16384 1HD1 LEU A1033     -71.825 -10.163 -36.211  1.00 44.320          H  
ATOM  16385 2HD1 LEU A1033     -70.063 -10.245 -36.004  1.00 44.320          H  
ATOM  16386 3HD1 LEU A1033     -71.036 -11.732 -35.939  1.00 44.320          H  
ATOM  16387 1HD2 LEU A1033     -73.335 -10.562 -34.199  1.00 44.320          H  
ATOM  16388 2HD2 LEU A1033     -72.557 -12.138 -33.920  1.00 44.320          H  
ATOM  16389 3HD2 LEU A1033     -72.616 -10.924 -32.623  1.00 44.320          H  
ATOM  16390  N   GLN A1034     -68.682 -13.240 -31.756  1.00 27.000          N  
ATOM  16391  CA  GLN A1034     -67.561 -14.124 -31.410  1.00 27.290          C  
ATOM  16392  C   GLN A1034     -66.260 -13.771 -32.144  1.00 27.030          C  
ATOM  16393  O   GLN A1034     -65.163 -14.027 -31.644  1.00 27.250          O  
ATOM  16394  CB  GLN A1034     -67.931 -15.598 -31.659  1.00 38.090          C  
ATOM  16395  CG  GLN A1034     -68.198 -15.986 -33.124  1.00 38.090          C  
ATOM  16396  CD  GLN A1034     -69.647 -15.787 -33.514  1.00 38.090          C  
ATOM  16397  OE1 GLN A1034     -70.343 -14.933 -32.937  1.00 38.090          O  
ATOM  16398  NE2 GLN A1034     -70.118 -16.564 -34.483  1.00 38.090          N  
ATOM  16399  H   GLN A1034     -69.530 -13.659 -32.143  1.00 32.400          H  
ATOM  16400  HA  GLN A1034     -67.386 -14.017 -30.345  1.00 32.750          H  
ATOM  16401 1HB  GLN A1034     -67.128 -16.223 -31.296  1.00 45.710          H  
ATOM  16402 2HB  GLN A1034     -68.817 -15.848 -31.080  1.00 45.710          H  
ATOM  16403 1HG  GLN A1034     -67.582 -15.411 -33.797  1.00 45.710          H  
ATOM  16404 2HG  GLN A1034     -67.970 -17.042 -33.240  1.00 45.710          H  
ATOM  16405 1HE2 GLN A1034     -71.070 -16.476 -34.780  1.00 45.710          H  
ATOM  16406 2HE2 GLN A1034     -69.523 -17.239 -34.921  1.00 45.710          H  
ATOM  16407  N   GLN A1035     -66.364 -13.081 -33.280  1.00 26.640          N  
ATOM  16408  CA  GLN A1035     -65.205 -12.619 -34.040  1.00 26.460          C  
ATOM  16409  C   GLN A1035     -64.359 -11.632 -33.217  1.00 26.010          C  
ATOM  16410  O   GLN A1035     -63.200 -11.371 -33.538  1.00 25.920          O  
ATOM  16411  CB  GLN A1035     -65.645 -11.970 -35.363  1.00 37.120          C  
ATOM  16412  CG  GLN A1035     -66.236 -12.951 -36.401  1.00 37.120          C  
ATOM  16413  CD  GLN A1035     -67.711 -13.254 -36.212  1.00 37.120          C  
ATOM  16414  OE1 GLN A1035     -68.227 -13.161 -35.097  1.00 37.120          O  
ATOM  16415  NE2 GLN A1035     -68.393 -13.609 -37.295  1.00 37.120          N  
ATOM  16416  H   GLN A1035     -67.293 -12.916 -33.670  1.00 31.970          H  
ATOM  16417  HA  GLN A1035     -64.580 -13.480 -34.270  1.00 31.750          H  
ATOM  16418 1HB  GLN A1035     -66.401 -11.212 -35.153  1.00 44.540          H  
ATOM  16419 2HB  GLN A1035     -64.795 -11.464 -35.818  1.00 44.540          H  
ATOM  16420 1HG  GLN A1035     -66.103 -12.525 -37.394  1.00 44.540          H  
ATOM  16421 2HG  GLN A1035     -65.692 -13.892 -36.328  1.00 44.540          H  
ATOM  16422 1HE2 GLN A1035     -69.369 -13.818 -37.229  1.00 44.540          H  
ATOM  16423 2HE2 GLN A1035     -67.932 -13.671 -38.183  1.00 44.540          H  
ATOM  16424  N   VAL A1036     -64.973 -11.053 -32.189  1.00 25.830          N  
ATOM  16425  CA  VAL A1036     -64.354 -10.115 -31.281  1.00 25.510          C  
ATOM  16426  C   VAL A1036     -64.037 -10.834 -29.971  1.00 25.810          C  
ATOM  16427  O   VAL A1036     -62.924 -10.734 -29.457  1.00 25.720          O  
ATOM  16428  CB  VAL A1036     -65.291  -8.906 -31.050  1.00 35.840          C  
ATOM  16429  CG1 VAL A1036     -64.707  -7.931 -30.017  1.00 35.840          C  
ATOM  16430  CG2 VAL A1036     -65.508  -8.212 -32.389  1.00 35.840          C  
ATOM  16431  H   VAL A1036     -65.937 -11.326 -32.002  1.00 31.000          H  
ATOM  16432  HA  VAL A1036     -63.422  -9.758 -31.722  1.00 30.610          H  
ATOM  16433  HB  VAL A1036     -66.243  -9.261 -30.660  1.00 43.010          H  
ATOM  16434 1HG1 VAL A1036     -65.397  -7.094 -29.878  1.00 43.010          H  
ATOM  16435 2HG1 VAL A1036     -64.566  -8.435 -29.061  1.00 43.010          H  
ATOM  16436 3HG1 VAL A1036     -63.748  -7.554 -30.371  1.00 43.010          H  
ATOM  16437 1HG2 VAL A1036     -66.166  -7.364 -32.268  1.00 43.010          H  
ATOM  16438 2HG2 VAL A1036     -64.547  -7.869 -32.770  1.00 43.010          H  
ATOM  16439 3HG2 VAL A1036     -65.946  -8.914 -33.098  1.00 43.010          H  
ATOM  16440  N   GLU A1037     -65.022 -11.561 -29.429  1.00 26.250          N  
ATOM  16441  CA  GLU A1037     -64.866 -12.263 -28.144  1.00 26.660          C  
ATOM  16442  C   GLU A1037     -63.668 -13.217 -28.137  1.00 26.770          C  
ATOM  16443  O   GLU A1037     -62.968 -13.350 -27.132  1.00 27.050          O  
ATOM  16444  CB  GLU A1037     -66.108 -13.091 -27.801  1.00 37.160          C  
ATOM  16445  CG  GLU A1037     -66.071 -13.723 -26.406  1.00 37.160          C  
ATOM  16446  CD  GLU A1037     -67.319 -14.477 -26.046  1.00 37.160          C  
ATOM  16447  OE1 GLU A1037     -68.234 -14.491 -26.828  1.00 37.160          O  
ATOM  16448  OE2 GLU A1037     -67.357 -15.038 -24.979  1.00 37.160          O  
ATOM  16449  H   GLU A1037     -65.922 -11.590 -29.912  1.00 31.500          H  
ATOM  16450  HA  GLU A1037     -64.715 -11.516 -27.365  1.00 31.990          H  
ATOM  16451 1HB  GLU A1037     -67.009 -12.505 -27.922  1.00 44.590          H  
ATOM  16452 2HB  GLU A1037     -66.165 -13.919 -28.493  1.00 44.590          H  
ATOM  16453 1HG  GLU A1037     -65.231 -14.412 -26.348  1.00 44.590          H  
ATOM  16454 2HG  GLU A1037     -65.904 -12.932 -25.673  1.00 44.590          H  
ATOM  16455  N   ARG A1038     -63.428 -13.885 -29.266  1.00 26.630          N  
ATOM  16456  CA  ARG A1038     -62.358 -14.862 -29.393  1.00 26.790          C  
ATOM  16457  C   ARG A1038     -60.982 -14.267 -29.700  1.00 26.460          C  
ATOM  16458  O   ARG A1038     -60.018 -15.016 -29.874  1.00 26.570          O  
ATOM  16459  CB  ARG A1038     -62.693 -15.843 -30.506  1.00 37.440          C  
ATOM  16460  CG  ARG A1038     -63.894 -16.736 -30.248  1.00 37.440          C  
ATOM  16461  CD  ARG A1038     -64.216 -17.564 -31.438  1.00 37.440          C  
ATOM  16462  NE  ARG A1038     -65.374 -18.414 -31.205  1.00 37.440          N  
ATOM  16463  CZ  ARG A1038     -65.979 -19.178 -32.139  1.00 37.440          C  
ATOM  16464  NH1 ARG A1038     -65.534 -19.197 -33.380  1.00 37.440          N  
ATOM  16465  NH2 ARG A1038     -67.030 -19.910 -31.802  1.00 37.440          N  
ATOM  16466  H   ARG A1038     -64.048 -13.751 -30.071  1.00 31.960          H  
ATOM  16467  HA  ARG A1038     -62.293 -15.406 -28.452  1.00 32.150          H  
ATOM  16468 1HB  ARG A1038     -62.887 -15.285 -31.423  1.00 44.930          H  
ATOM  16469 2HB  ARG A1038     -61.837 -16.488 -30.693  1.00 44.930          H  
ATOM  16470 1HG  ARG A1038     -63.681 -17.400 -29.413  1.00 44.930          H  
ATOM  16471 2HG  ARG A1038     -64.763 -16.120 -30.011  1.00 44.930          H  
ATOM  16472 1HD  ARG A1038     -64.441 -16.899 -32.275  1.00 44.930          H  
ATOM  16473 2HD  ARG A1038     -63.364 -18.197 -31.685  1.00 44.930          H  
ATOM  16474  HE  ARG A1038     -65.752 -18.436 -30.266  1.00 44.930          H  
ATOM  16475 1HH1 ARG A1038     -64.734 -18.641 -33.641  1.00 44.930          H  
ATOM  16476 2HH1 ARG A1038     -65.992 -19.771 -34.075  1.00 44.930          H  
ATOM  16477 1HH2 ARG A1038     -67.372 -19.897 -30.850  1.00 44.930          H  
ATOM  16478 2HH2 ARG A1038     -67.491 -20.484 -32.493  1.00 44.930          H  
ATOM  16479  N   CYS A1039     -60.872 -12.947 -29.818  1.00 26.140          N  
ATOM  16480  CA  CYS A1039     -59.584 -12.354 -30.132  1.00 25.900          C  
ATOM  16481  C   CYS A1039     -58.904 -11.775 -28.891  1.00 25.990          C  
ATOM  16482  O   CYS A1039     -59.538 -11.145 -28.051  1.00 26.050          O  
ATOM  16483  CB  CYS A1039     -59.752 -11.281 -31.201  1.00 36.360          C  
ATOM  16484  SG  CYS A1039     -60.319 -11.927 -32.791  1.00 36.360          S  
ATOM  16485  H   CYS A1039     -61.678 -12.338 -29.652  1.00 31.370          H  
ATOM  16486  HA  CYS A1039     -58.939 -13.127 -30.545  1.00 31.080          H  
ATOM  16487 1HB  CYS A1039     -60.466 -10.524 -30.868  1.00 43.630          H  
ATOM  16488 2HB  CYS A1039     -58.804 -10.794 -31.370  1.00 43.630          H  
ATOM  16489  HG  CYS A1039     -61.646 -11.688 -32.641  1.00 43.630          H  
ATOM  16490  N   GLY A1040     -57.581 -11.930 -28.817  1.00 26.090          N  
ATOM  16491  CA  GLY A1040     -56.758 -11.403 -27.714  1.00 26.240          C  
ATOM  16492  C   GLY A1040     -56.180 -10.022 -28.020  1.00 25.950          C  
ATOM  16493  O   GLY A1040     -55.294  -9.532 -27.322  1.00 25.890          O  
ATOM  16494  H   GLY A1040     -57.126 -12.461 -29.549  1.00 31.310          H  
ATOM  16495 1HA  GLY A1040     -57.359 -11.353 -26.806  1.00 31.490          H  
ATOM  16496 2HA  GLY A1040     -55.943 -12.099 -27.515  1.00 31.490          H  
ATOM  16497  N   ASP A1041     -56.686  -9.424 -29.088  1.00 25.850          N  
ATOM  16498  CA  ASP A1041     -56.242  -8.160 -29.658  1.00 25.650          C  
ATOM  16499  C   ASP A1041     -56.370  -6.951 -28.725  1.00 25.500          C  
ATOM  16500  O   ASP A1041     -55.579  -6.008 -28.823  1.00 25.560          O  
ATOM  16501  CB  ASP A1041     -57.068  -7.901 -30.907  1.00 35.990          C  
ATOM  16502  CG  ASP A1041     -56.805  -8.939 -31.974  1.00 35.990          C  
ATOM  16503  OD1 ASP A1041     -55.864  -9.692 -31.855  1.00 35.990          O  
ATOM  16504  OD2 ASP A1041     -57.588  -9.014 -32.876  1.00 35.990          O  
ATOM  16505  H   ASP A1041     -57.409  -9.919 -29.584  1.00 31.020          H  
ATOM  16506  HA  ASP A1041     -55.194  -8.263 -29.935  1.00 30.780          H  
ATOM  16507 1HB  ASP A1041     -58.130  -7.897 -30.653  1.00 43.190          H  
ATOM  16508 2HB  ASP A1041     -56.825  -6.912 -31.305  1.00 43.190          H  
ATOM  16509  N   HIS A1042     -57.357  -6.956 -27.826  1.00 25.390          N  
ATOM  16510  CA  HIS A1042     -57.558  -5.828 -26.926  1.00 25.350          C  
ATOM  16511  C   HIS A1042     -57.626  -6.297 -25.485  1.00 25.170          C  
ATOM  16512  O   HIS A1042     -58.039  -7.421 -25.196  1.00 25.660          O  
ATOM  16513  CB  HIS A1042     -58.834  -5.057 -27.278  1.00 35.510          C  
ATOM  16514  CG  HIS A1042     -58.807  -4.463 -28.647  1.00 35.510          C  
ATOM  16515  ND1 HIS A1042     -59.217  -5.158 -29.770  1.00 35.510          N  
ATOM  16516  CD2 HIS A1042     -58.396  -3.250 -29.083  1.00 35.510          C  
ATOM  16517  CE1 HIS A1042     -59.051  -4.389 -30.838  1.00 35.510          C  
ATOM  16518  NE2 HIS A1042     -58.559  -3.227 -30.445  1.00 35.510          N  
ATOM  16519  H   HIS A1042     -58.002  -7.731 -27.778  1.00 30.470          H  
ATOM  16520  HA  HIS A1042     -56.718  -5.139 -27.006  1.00 30.420          H  
ATOM  16521 1HB  HIS A1042     -59.690  -5.728 -27.212  1.00 42.610          H  
ATOM  16522 2HB  HIS A1042     -58.989  -4.257 -26.553  1.00 42.610          H  
ATOM  16523  HD2 HIS A1042     -58.001  -2.439 -28.471  1.00 42.610          H  
ATOM  16524  HE1 HIS A1042     -59.281  -4.665 -31.867  1.00 42.610          H  
ATOM  16525  HE2 HIS A1042     -58.324  -2.417 -31.070  1.00 42.610          H  
ATOM  16526  N   LEU A1043     -57.256  -5.412 -24.569  1.00 24.570          N  
ATOM  16527  CA  LEU A1043     -57.276  -5.747 -23.154  1.00 24.420          C  
ATOM  16528  C   LEU A1043     -58.656  -5.643 -22.534  1.00 23.900          C  
ATOM  16529  O   LEU A1043     -59.460  -4.793 -22.911  1.00 23.430          O  
ATOM  16530  CB  LEU A1043     -56.344  -4.801 -22.396  1.00 34.250          C  
ATOM  16531  CG  LEU A1043     -54.847  -4.823 -22.786  1.00 34.250          C  
ATOM  16532  CD1 LEU A1043     -54.144  -3.746 -22.001  1.00 34.250          C  
ATOM  16533  CD2 LEU A1043     -54.225  -6.192 -22.485  1.00 34.250          C  
ATOM  16534  H   LEU A1043     -56.940  -4.501 -24.860  1.00 29.480          H  
ATOM  16535  HA  LEU A1043     -56.943  -6.775 -23.038  1.00 29.300          H  
ATOM  16536 1HB  LEU A1043     -56.705  -3.784 -22.538  1.00 41.100          H  
ATOM  16537 2HB  LEU A1043     -56.414  -5.036 -21.331  1.00 41.100          H  
ATOM  16538  HG  LEU A1043     -54.737  -4.603 -23.848  1.00 41.100          H  
ATOM  16539 1HD1 LEU A1043     -53.087  -3.727 -22.261  1.00 41.100          H  
ATOM  16540 2HD1 LEU A1043     -54.586  -2.773 -22.223  1.00 41.100          H  
ATOM  16541 3HD1 LEU A1043     -54.257  -3.961 -20.949  1.00 41.100          H  
ATOM  16542 1HD2 LEU A1043     -53.169  -6.172 -22.755  1.00 41.100          H  
ATOM  16543 2HD2 LEU A1043     -54.323  -6.413 -21.421  1.00 41.100          H  
ATOM  16544 3HD2 LEU A1043     -54.718  -6.970 -23.063  1.00 41.100          H  
ATOM  16545  N   THR A1044     -58.884  -6.501 -21.540  1.00 24.070          N  
ATOM  16546  CA  THR A1044     -60.097  -6.516 -20.738  1.00 23.720          C  
ATOM  16547  C   THR A1044     -59.660  -6.394 -19.271  1.00 23.260          C  
ATOM  16548  O   THR A1044     -58.711  -7.072 -18.888  1.00 23.070          O  
ATOM  16549  CB  THR A1044     -60.877  -7.842 -20.941  1.00 33.350          C  
ATOM  16550  OG1 THR A1044     -61.234  -7.978 -22.318  1.00 33.350          O  
ATOM  16551  CG2 THR A1044     -62.143  -7.854 -20.101  1.00 33.350          C  
ATOM  16552  H   THR A1044     -58.165  -7.178 -21.327  1.00 28.880          H  
ATOM  16553  HA  THR A1044     -60.731  -5.699 -21.051  1.00 28.460          H  
ATOM  16554  HB  THR A1044     -60.247  -8.682 -20.650  1.00 40.020          H  
ATOM  16555  HG1 THR A1044     -60.433  -8.144 -22.826  1.00 40.020          H  
ATOM  16556 1HG2 THR A1044     -62.671  -8.792 -20.266  1.00 40.020          H  
ATOM  16557 2HG2 THR A1044     -61.895  -7.768 -19.050  1.00 40.020          H  
ATOM  16558 3HG2 THR A1044     -62.782  -7.026 -20.394  1.00 40.020          H  
ATOM  16559  N   PRO A1045     -60.268  -5.514 -18.447  1.00 23.150          N  
ATOM  16560  CA  PRO A1045     -59.988  -5.381 -17.024  1.00 22.860          C  
ATOM  16561  C   PRO A1045     -60.246  -6.713 -16.328  1.00 22.850          C  
ATOM  16562  O   PRO A1045     -61.197  -7.403 -16.667  1.00 22.810          O  
ATOM  16563  CB  PRO A1045     -61.015  -4.326 -16.582  1.00 34.290          C  
ATOM  16564  CG  PRO A1045     -61.280  -3.509 -17.826  1.00 34.290          C  
ATOM  16565  CD  PRO A1045     -61.214  -4.504 -18.971  1.00 34.290          C  
ATOM  16566  HA  PRO A1045     -58.960  -5.044 -16.872  1.00 27.430          H  
ATOM  16567 1HB  PRO A1045     -61.917  -4.818 -16.195  1.00 41.150          H  
ATOM  16568 2HB  PRO A1045     -60.598  -3.727 -15.757  1.00 41.150          H  
ATOM  16569 1HG  PRO A1045     -62.265  -3.020 -17.748  1.00 41.150          H  
ATOM  16570 2HG  PRO A1045     -60.535  -2.707 -17.919  1.00 41.150          H  
ATOM  16571 1HD  PRO A1045     -62.201  -4.948 -19.165  1.00 41.150          H  
ATOM  16572 2HD  PRO A1045     -60.802  -3.968 -19.840  1.00 41.150          H  
ATOM  16573  N   ARG A1046     -59.420  -7.037 -15.330  1.00 23.020          N  
ATOM  16574  CA  ARG A1046     -59.582  -8.311 -14.632  1.00 23.190          C  
ATOM  16575  C   ARG A1046     -59.598  -8.159 -13.114  1.00 23.360          C  
ATOM  16576  O   ARG A1046     -58.688  -8.630 -12.428  1.00 23.320          O  
ATOM  16577  CB  ARG A1046     -58.426  -9.245 -14.992  1.00 32.400          C  
ATOM  16578  CG  ARG A1046     -58.326  -9.683 -16.467  1.00 32.400          C  
ATOM  16579  CD  ARG A1046     -59.459 -10.537 -16.923  1.00 32.400          C  
ATOM  16580  NE  ARG A1046     -59.564 -11.786 -16.151  1.00 32.400          N  
ATOM  16581  CZ  ARG A1046     -58.864 -12.927 -16.390  1.00 32.400          C  
ATOM  16582  NH1 ARG A1046     -57.996 -12.992 -17.384  1.00 32.400          N  
ATOM  16583  NH2 ARG A1046     -59.054 -13.988 -15.619  1.00 32.400          N  
ATOM  16584  H   ARG A1046     -58.668  -6.421 -15.074  1.00 27.620          H  
ATOM  16585  HA  ARG A1046     -60.526  -8.757 -14.927  1.00 27.830          H  
ATOM  16586 1HB  ARG A1046     -57.487  -8.756 -14.746  1.00 38.880          H  
ATOM  16587 2HB  ARG A1046     -58.489 -10.146 -14.385  1.00 38.880          H  
ATOM  16588 1HG  ARG A1046     -58.301  -8.800 -17.098  1.00 38.880          H  
ATOM  16589 2HG  ARG A1046     -57.402 -10.238 -16.603  1.00 38.880          H  
ATOM  16590 1HD  ARG A1046     -60.395  -9.992 -16.824  1.00 38.880          H  
ATOM  16591 2HD  ARG A1046     -59.321 -10.784 -17.971  1.00 38.880          H  
ATOM  16592  HE  ARG A1046     -60.216 -11.792 -15.374  1.00 38.880          H  
ATOM  16593 1HH1 ARG A1046     -57.841 -12.191 -17.978  1.00 38.880          H  
ATOM  16594 2HH1 ARG A1046     -57.483 -13.846 -17.553  1.00 38.880          H  
ATOM  16595 1HH2 ARG A1046     -59.717 -13.947 -14.856  1.00 38.880          H  
ATOM  16596 2HH2 ARG A1046     -58.540 -14.840 -15.790  1.00 38.880          H  
ATOM  16597  N   SER A1047     -60.623  -7.503 -12.592  1.00 23.670          N  
ATOM  16598  CA  SER A1047     -60.743  -7.322 -11.153  1.00 23.970          C  
ATOM  16599  C   SER A1047     -61.398  -8.582 -10.603  1.00 24.130          C  
ATOM  16600  O   SER A1047     -62.151  -9.229 -11.336  1.00 24.090          O  
ATOM  16601  CB  SER A1047     -61.608  -6.105 -10.852  1.00 33.440          C  
ATOM  16602  OG  SER A1047     -61.005  -4.921 -11.304  1.00 33.440          O  
ATOM  16603  H   SER A1047     -61.342  -7.126 -13.192  1.00 28.400          H  
ATOM  16604  HA  SER A1047     -59.748  -7.189 -10.736  1.00 28.760          H  
ATOM  16605 1HB  SER A1047     -62.574  -6.228 -11.337  1.00 40.130          H  
ATOM  16606 2HB  SER A1047     -61.797  -6.037  -9.782  1.00 40.130          H  
ATOM  16607  HG  SER A1047     -61.605  -4.210 -11.061  1.00 40.130          H  
ATOM  16608  N   PRO A1048     -61.124  -9.002  -9.356  1.00 24.400          N  
ATOM  16609  CA  PRO A1048     -61.803 -10.110  -8.726  1.00 24.710          C  
ATOM  16610  C   PRO A1048     -63.256  -9.718  -8.555  1.00 25.030          C  
ATOM  16611  O   PRO A1048     -63.538  -8.570  -8.206  1.00 25.410          O  
ATOM  16612  CB  PRO A1048     -61.065 -10.252  -7.389  1.00 37.060          C  
ATOM  16613  CG  PRO A1048     -60.450  -8.881  -7.138  1.00 37.060          C  
ATOM  16614  CD  PRO A1048     -60.117  -8.333  -8.522  1.00 37.060          C  
ATOM  16615  HA  PRO A1048     -61.703 -11.010  -9.348  1.00 29.650          H  
ATOM  16616 1HB  PRO A1048     -61.781 -10.545  -6.602  1.00 44.480          H  
ATOM  16617 2HB  PRO A1048     -60.318 -11.055  -7.456  1.00 44.480          H  
ATOM  16618 1HG  PRO A1048     -61.177  -8.246  -6.602  1.00 44.480          H  
ATOM  16619 2HG  PRO A1048     -59.566  -8.971  -6.486  1.00 44.480          H  
ATOM  16620 1HD  PRO A1048     -60.255  -7.249  -8.506  1.00 44.480          H  
ATOM  16621 2HD  PRO A1048     -59.101  -8.624  -8.836  1.00 44.480          H  
ATOM  16622  N   GLY A1049     -64.169 -10.656  -8.747  1.00 24.950          N  
ATOM  16623  CA  GLY A1049     -65.576 -10.340  -8.561  1.00 25.330          C  
ATOM  16624  C   GLY A1049     -66.093 -10.720  -7.186  1.00 25.470          C  
ATOM  16625  O   GLY A1049     -65.376 -11.294  -6.362  1.00 25.480          O  
ATOM  16626  H   GLY A1049     -63.894 -11.584  -9.032  1.00 29.940          H  
ATOM  16627 1HA  GLY A1049     -65.729  -9.272  -8.721  1.00 30.400          H  
ATOM  16628 2HA  GLY A1049     -66.159 -10.854  -9.322  1.00 30.400          H  
ATOM  16629  N   THR A1050     -67.368 -10.425  -6.976  1.00 25.630          N  
ATOM  16630  CA  THR A1050     -68.105 -10.735  -5.760  1.00 25.870          C  
ATOM  16631  C   THR A1050     -69.572 -10.535  -6.007  1.00 26.040          C  
ATOM  16632  O   THR A1050     -69.958  -9.678  -6.805  1.00 26.320          O  
ATOM  16633  CB  THR A1050     -67.696  -9.855  -4.566  1.00 36.120          C  
ATOM  16634  OG1 THR A1050     -68.473 -10.233  -3.398  1.00 36.120          O  
ATOM  16635  CG2 THR A1050     -67.877  -8.378  -4.846  1.00 36.120          C  
ATOM  16636  H   THR A1050     -67.870  -9.952  -7.714  1.00 30.760          H  
ATOM  16637  HA  THR A1050     -67.938 -11.780  -5.499  1.00 31.040          H  
ATOM  16638  HB  THR A1050     -66.643 -10.037  -4.352  1.00 43.350          H  
ATOM  16639  HG1 THR A1050     -69.450 -10.017  -3.516  1.00 43.350          H  
ATOM  16640 1HG2 THR A1050     -67.556  -7.808  -3.977  1.00 43.350          H  
ATOM  16641 2HG2 THR A1050     -67.276  -8.095  -5.708  1.00 43.350          H  
ATOM  16642 3HG2 THR A1050     -68.925  -8.161  -5.046  1.00 43.350          H  
ATOM  16643  N   GLY A1051     -70.392 -11.286  -5.304  1.00 25.980          N  
ATOM  16644  CA  GLY A1051     -71.818 -11.046  -5.326  1.00 26.280          C  
ATOM  16645  C   GLY A1051     -72.141 -10.236  -4.072  1.00 26.140          C  
ATOM  16646  O   GLY A1051     -71.208  -9.831  -3.365  1.00 26.540          O  
ATOM  16647  H   GLY A1051     -70.004 -12.005  -4.707  1.00 31.180          H  
ATOM  16648 1HA  GLY A1051     -72.087 -10.498  -6.230  1.00 31.540          H  
ATOM  16649 2HA  GLY A1051     -72.343 -11.997  -5.330  1.00 31.540          H  
ATOM  16650  N   THR A1052     -73.433 -10.030  -3.759  1.00 25.650          N  
ATOM  16651  CA  THR A1052     -74.556 -10.436  -4.612  1.00 25.400          C  
ATOM  16652  C   THR A1052     -75.745  -9.491  -4.555  1.00 25.150          C  
ATOM  16653  O   THR A1052     -75.800  -8.549  -3.755  1.00 25.460          O  
ATOM  16654  CB  THR A1052     -75.083 -11.835  -4.286  1.00 35.660          C  
ATOM  16655  OG1 THR A1052     -75.994 -12.193  -5.333  1.00 35.660          O  
ATOM  16656  CG2 THR A1052     -75.788 -11.864  -2.919  1.00 35.660          C  
ATOM  16657  H   THR A1052     -73.644  -9.537  -2.903  1.00 30.780          H  
ATOM  16658  HA  THR A1052     -74.236 -10.444  -5.651  1.00 30.480          H  
ATOM  16659  HB  THR A1052     -74.271 -12.550  -4.261  1.00 42.790          H  
ATOM  16660  HG1 THR A1052     -75.484 -12.316  -6.185  1.00 42.790          H  
ATOM  16661 1HG2 THR A1052     -76.164 -12.841  -2.725  1.00 42.790          H  
ATOM  16662 2HG2 THR A1052     -75.075 -11.591  -2.143  1.00 42.790          H  
ATOM  16663 3HG2 THR A1052     -76.609 -11.181  -2.898  1.00 42.790          H  
ATOM  16664  N   SER A1053     -76.748  -9.818  -5.358  1.00 24.730          N  
ATOM  16665  CA  SER A1053     -78.010  -9.092  -5.419  1.00 24.500          C  
ATOM  16666  C   SER A1053     -78.899  -9.641  -4.323  1.00 23.840          C  
ATOM  16667  O   SER A1053     -79.858 -10.375  -4.575  1.00 23.210          O  
ATOM  16668  CB  SER A1053     -78.676  -9.255  -6.776  1.00 34.390          C  
ATOM  16669  OG  SER A1053     -77.912  -8.668  -7.800  1.00 34.390          O  
ATOM  16670  H   SER A1053     -76.625 -10.632  -5.954  1.00 29.680          H  
ATOM  16671  HA  SER A1053     -77.830  -8.033  -5.230  1.00 29.400          H  
ATOM  16672 1HB  SER A1053     -78.805 -10.318  -6.983  1.00 41.270          H  
ATOM  16673 2HB  SER A1053     -79.670  -8.804  -6.750  1.00 41.270          H  
ATOM  16674  HG  SER A1053     -78.393  -8.832  -8.616  1.00 41.270          H  
ATOM  16675  N   SER A1054     -78.550  -9.300  -3.090  1.00 24.050          N  
ATOM  16676  CA  SER A1054     -79.143  -9.842  -1.868  1.00 23.530          C  
ATOM  16677  C   SER A1054     -80.576  -9.400  -1.605  1.00 22.970          C  
ATOM  16678  O   SER A1054     -80.854  -8.738  -0.597  1.00 22.820          O  
ATOM  16679  CB  SER A1054     -78.324  -9.410  -0.682  1.00 33.150          C  
ATOM  16680  OG  SER A1054     -78.385  -8.025  -0.544  1.00 33.150          O  
ATOM  16681  H   SER A1054     -77.739  -8.675  -3.016  1.00 28.860          H  
ATOM  16682  HA  SER A1054     -79.131 -10.930  -1.941  1.00 28.240          H  
ATOM  16683 1HB  SER A1054     -78.693  -9.892   0.222  1.00 39.780          H  
ATOM  16684 2HB  SER A1054     -77.290  -9.719  -0.827  1.00 39.780          H  
ATOM  16685  HG  SER A1054     -79.302  -7.844  -0.245  1.00 39.780          H  
ATOM  16686  N   GLU A1055     -81.472  -9.754  -2.515  1.00 22.750          N  
ATOM  16687  CA  GLU A1055     -82.890  -9.458  -2.415  1.00 22.290          C  
ATOM  16688  C   GLU A1055     -83.638 -10.763  -2.168  1.00 22.020          C  
ATOM  16689  O   GLU A1055     -83.979 -11.489  -3.102  1.00 21.660          O  
ATOM  16690  CB  GLU A1055     -83.388  -8.774  -3.694  1.00 31.390          C  
ATOM  16691  CG  GLU A1055     -82.739  -7.412  -3.970  1.00 31.390          C  
ATOM  16692  CD  GLU A1055     -83.263  -6.723  -5.223  1.00 31.390          C  
ATOM  16693  OE1 GLU A1055     -84.075  -7.300  -5.908  1.00 31.390          O  
ATOM  16694  OE2 GLU A1055     -82.844  -5.619  -5.484  1.00 31.390          O  
ATOM  16695  H   GLU A1055     -81.127 -10.276  -3.318  1.00 27.300          H  
ATOM  16696  HA  GLU A1055     -83.059  -8.795  -1.568  1.00 26.750          H  
ATOM  16697 1HB  GLU A1055     -83.184  -9.418  -4.550  1.00 37.670          H  
ATOM  16698 2HB  GLU A1055     -84.467  -8.634  -3.636  1.00 37.670          H  
ATOM  16699 1HG  GLU A1055     -82.909  -6.766  -3.112  1.00 37.670          H  
ATOM  16700 2HG  GLU A1055     -81.662  -7.558  -4.068  1.00 37.670          H  
ATOM  16701  N   ASP A1056     -83.844 -11.087  -0.899  1.00 22.300          N  
ATOM  16702  CA  ASP A1056     -84.456 -12.351  -0.518  1.00 22.220          C  
ATOM  16703  C   ASP A1056     -85.888 -12.447  -1.000  1.00 21.670          C  
ATOM  16704  O   ASP A1056     -86.573 -11.431  -1.136  1.00 21.630          O  
ATOM  16705  CB  ASP A1056     -84.373 -12.552   0.989  1.00 31.140          C  
ATOM  16706  CG  ASP A1056     -82.938 -12.868   1.460  1.00 31.140          C  
ATOM  16707  OD1 ASP A1056     -82.091 -13.202   0.640  1.00 31.140          O  
ATOM  16708  OD2 ASP A1056     -82.698 -12.762   2.629  1.00 31.140          O  
ATOM  16709  H   ASP A1056     -83.552 -10.444  -0.175  1.00 26.760          H  
ATOM  16710  HA  ASP A1056     -83.893 -13.157  -0.992  1.00 26.660          H  
ATOM  16711 1HB  ASP A1056     -84.721 -11.651   1.495  1.00 37.370          H  
ATOM  16712 2HB  ASP A1056     -85.039 -13.368   1.283  1.00 37.370          H  
ATOM  16713  N   LEU A1057     -86.343 -13.671  -1.245  1.00 21.340          N  
ATOM  16714  CA  LEU A1057     -87.711 -13.891  -1.677  1.00 20.940          C  
ATOM  16715  C   LEU A1057     -88.722 -13.555  -0.609  1.00 20.960          C  
ATOM  16716  O   LEU A1057     -88.516 -13.807   0.580  1.00 21.380          O  
ATOM  16717  CB  LEU A1057     -87.944 -15.351  -2.074  1.00 29.480          C  
ATOM  16718  CG  LEU A1057     -87.205 -15.894  -3.303  1.00 29.480          C  
ATOM  16719  CD1 LEU A1057     -87.475 -17.391  -3.399  1.00 29.480          C  
ATOM  16720  CD2 LEU A1057     -87.698 -15.191  -4.571  1.00 29.480          C  
ATOM  16721  H   LEU A1057     -85.722 -14.455  -1.122  1.00 25.610          H  
ATOM  16722  HA  LEU A1057     -87.909 -13.239  -2.523  1.00 25.130          H  
ATOM  16723 1HB  LEU A1057     -87.685 -15.978  -1.223  1.00 35.370          H  
ATOM  16724 2HB  LEU A1057     -89.007 -15.470  -2.266  1.00 35.370          H  
ATOM  16725  HG  LEU A1057     -86.131 -15.738  -3.191  1.00 35.370          H  
ATOM  16726 1HD1 LEU A1057     -86.950 -17.799  -4.265  1.00 35.370          H  
ATOM  16727 2HD1 LEU A1057     -87.116 -17.876  -2.498  1.00 35.370          H  
ATOM  16728 3HD1 LEU A1057     -88.544 -17.563  -3.517  1.00 35.370          H  
ATOM  16729 1HD2 LEU A1057     -87.177 -15.604  -5.435  1.00 35.370          H  
ATOM  16730 2HD2 LEU A1057     -88.773 -15.355  -4.685  1.00 35.370          H  
ATOM  16731 3HD2 LEU A1057     -87.500 -14.125  -4.519  1.00 35.370          H  
ATOM  16732  N   ALA A1058     -89.853 -13.052  -1.065  1.00 20.530          N  
ATOM  16733  CA  ALA A1058     -90.979 -12.737  -0.217  1.00 20.660          C  
ATOM  16734  C   ALA A1058     -92.242 -12.874  -1.065  1.00 20.730          C  
ATOM  16735  O   ALA A1058     -92.134 -12.853  -2.299  1.00 20.400          O  
ATOM  16736  CB  ALA A1058     -90.848 -11.327   0.342  1.00 28.870          C  
ATOM  16737  H   ALA A1058     -89.925 -12.864  -2.056  1.00 24.640          H  
ATOM  16738  HA  ALA A1058     -90.987 -13.442   0.597  1.00 24.790          H  
ATOM  16739 1HB  ALA A1058     -91.689 -11.084   0.982  1.00 34.650          H  
ATOM  16740 2HB  ALA A1058     -89.925 -11.259   0.922  1.00 34.650          H  
ATOM  16741 3HB  ALA A1058     -90.814 -10.614  -0.480  1.00 34.650          H  
ATOM  16742  N   PRO A1059     -93.423 -13.081  -0.456  1.00 21.250          N  
ATOM  16743  CA  PRO A1059     -94.717 -13.064  -1.104  1.00 21.500          C  
ATOM  16744  C   PRO A1059     -94.855 -11.672  -1.663  1.00 21.020          C  
ATOM  16745  O   PRO A1059     -94.186 -10.769  -1.171  1.00 20.880          O  
ATOM  16746  CB  PRO A1059     -95.699 -13.306   0.044  1.00 32.250          C  
ATOM  16747  CG  PRO A1059     -94.882 -13.989   1.115  1.00 32.250          C  
ATOM  16748  CD  PRO A1059     -93.502 -13.389   0.997  1.00 32.250          C  
ATOM  16749  HA  PRO A1059     -94.768 -13.835  -1.887  1.00 25.800          H  
ATOM  16750 1HB  PRO A1059     -96.131 -12.342   0.373  1.00 38.700          H  
ATOM  16751 2HB  PRO A1059     -96.536 -13.925  -0.310  1.00 38.700          H  
ATOM  16752 1HG  PRO A1059     -95.333 -13.815   2.104  1.00 38.700          H  
ATOM  16753 2HG  PRO A1059     -94.881 -15.079   0.952  1.00 38.700          H  
ATOM  16754 1HD  PRO A1059     -93.434 -12.469   1.594  1.00 38.700          H  
ATOM  16755 2HD  PRO A1059     -92.803 -14.154   1.317  1.00 38.700          H  
ATOM  16756  N   SER A1060     -95.647 -11.475  -2.703  1.00 20.890          N  
ATOM  16757  CA  SER A1060     -95.771 -10.108  -3.178  1.00 20.580          C  
ATOM  16758  C   SER A1060     -96.304  -9.224  -2.078  1.00 20.610          C  
ATOM  16759  O   SER A1060     -97.286  -9.561  -1.412  1.00 20.760          O  
ATOM  16760  CB  SER A1060     -96.693  -9.992  -4.360  1.00 28.940          C  
ATOM  16761  OG  SER A1060     -96.866  -8.634  -4.697  1.00 28.940          O  
ATOM  16762  H   SER A1060     -96.172 -12.227  -3.123  1.00 25.070          H  
ATOM  16763  HA  SER A1060     -94.782  -9.745  -3.462  1.00 24.700          H  
ATOM  16764 1HB  SER A1060     -96.275 -10.535  -5.206  1.00 34.720          H  
ATOM  16765 2HB  SER A1060     -97.655 -10.440  -4.120  1.00 34.720          H  
ATOM  16766  HG  SER A1060     -97.433  -8.629  -5.478  1.00 34.720          H  
ATOM  16767  N   LEU A1061     -95.657  -8.086  -1.894  1.00 20.590          N  
ATOM  16768  CA  LEU A1061     -96.057  -7.126  -0.885  1.00 20.780          C  
ATOM  16769  C   LEU A1061     -96.723  -5.929  -1.549  1.00 20.750          C  
ATOM  16770  O   LEU A1061     -96.917  -4.886  -0.923  1.00 20.870          O  
ATOM  16771  CB  LEU A1061     -94.830  -6.695  -0.074  1.00 29.020          C  
ATOM  16772  CG  LEU A1061     -94.043  -7.856   0.654  1.00 29.020          C  
ATOM  16773  CD1 LEU A1061     -92.839  -7.262   1.371  1.00 29.020          C  
ATOM  16774  CD2 LEU A1061     -94.953  -8.628   1.625  1.00 29.020          C  
ATOM  16775  H   LEU A1061     -94.856  -7.885  -2.476  1.00 24.710          H  
ATOM  16776  HA  LEU A1061     -96.791  -7.583  -0.228  1.00 24.940          H  
ATOM  16777 1HB  LEU A1061     -94.136  -6.195  -0.747  1.00 34.820          H  
ATOM  16778 2HB  LEU A1061     -95.150  -5.979   0.681  1.00 34.820          H  
ATOM  16779  HG  LEU A1061     -93.666  -8.555  -0.094  1.00 34.820          H  
ATOM  16780 1HD1 LEU A1061     -92.273  -8.062   1.848  1.00 34.820          H  
ATOM  16781 2HD1 LEU A1061     -92.204  -6.751   0.648  1.00 34.820          H  
ATOM  16782 3HD1 LEU A1061     -93.176  -6.553   2.126  1.00 34.820          H  
ATOM  16783 1HD2 LEU A1061     -94.377  -9.422   2.097  1.00 34.820          H  
ATOM  16784 2HD2 LEU A1061     -95.337  -7.952   2.387  1.00 34.820          H  
ATOM  16785 3HD2 LEU A1061     -95.784  -9.078   1.083  1.00 34.820          H  
ATOM  16786  N   GLY A1062     -97.052  -6.080  -2.832  1.00 20.730          N  
ATOM  16787  CA  GLY A1062     -97.639  -5.003  -3.613  1.00 20.850          C  
ATOM  16788  C   GLY A1062     -96.570  -4.371  -4.495  1.00 20.450          C  
ATOM  16789  O   GLY A1062     -95.440  -4.864  -4.560  1.00 20.240          O  
ATOM  16790  H   GLY A1062     -96.887  -6.980  -3.282  1.00 24.880          H  
ATOM  16791 1HA  GLY A1062     -98.447  -5.393  -4.232  1.00 25.020          H  
ATOM  16792 2HA  GLY A1062     -98.066  -4.251  -2.951  1.00 25.020          H  
ATOM  16793  N   GLU A1063     -96.941  -3.320  -5.222  1.00 20.430          N  
ATOM  16794  CA  GLU A1063     -96.017  -2.681  -6.151  1.00 20.170          C  
ATOM  16795  C   GLU A1063     -95.081  -1.713  -5.439  1.00 19.730          C  
ATOM  16796  O   GLU A1063     -95.425  -1.145  -4.401  1.00 19.620          O  
ATOM  16797  CB  GLU A1063     -96.772  -1.951  -7.265  1.00 28.340          C  
ATOM  16798  CG  GLU A1063     -97.574  -2.872  -8.186  1.00 28.340          C  
ATOM  16799  CD  GLU A1063     -98.242  -2.146  -9.337  1.00 28.340          C  
ATOM  16800  OE1 GLU A1063     -98.065  -0.952  -9.456  1.00 28.340          O  
ATOM  16801  OE2 GLU A1063     -98.921  -2.788 -10.097  1.00 28.340          O  
ATOM  16802  H   GLU A1063     -97.877  -2.954  -5.124  1.00 24.520          H  
ATOM  16803  HA  GLU A1063     -95.404  -3.456  -6.612  1.00 24.200          H  
ATOM  16804 1HB  GLU A1063     -97.461  -1.231  -6.825  1.00 34.010          H  
ATOM  16805 2HB  GLU A1063     -96.063  -1.391  -7.878  1.00 34.010          H  
ATOM  16806 1HG  GLU A1063     -96.902  -3.627  -8.593  1.00 34.010          H  
ATOM  16807 2HG  GLU A1063     -98.332  -3.386  -7.597  1.00 34.010          H  
ATOM  16808  N   THR A1064     -93.912  -1.517  -6.036  1.00 19.570          N  
ATOM  16809  CA  THR A1064     -92.879  -0.605  -5.575  1.00 19.450          C  
ATOM  16810  C   THR A1064     -93.366   0.840  -5.495  1.00 19.660          C  
ATOM  16811  O   THR A1064     -94.034   1.348  -6.408  1.00 19.990          O  
ATOM  16812  CB  THR A1064     -91.646  -0.696  -6.493  1.00 27.280          C  
ATOM  16813  OG1 THR A1064     -91.151  -2.039  -6.504  1.00 27.280          O  
ATOM  16814  CG2 THR A1064     -90.526   0.232  -5.994  1.00 27.280          C  
ATOM  16815  H   THR A1064     -93.709  -2.050  -6.869  1.00 23.480          H  
ATOM  16816  HA  THR A1064     -92.582  -0.910  -4.571  1.00 23.340          H  
ATOM  16817  HB  THR A1064     -91.938  -0.429  -7.502  1.00 32.730          H  
ATOM  16818  HG1 THR A1064     -90.498  -2.108  -7.211  1.00 32.730          H  
ATOM  16819 1HG2 THR A1064     -89.665   0.142  -6.660  1.00 32.730          H  
ATOM  16820 2HG2 THR A1064     -90.856   1.270  -5.999  1.00 32.730          H  
ATOM  16821 3HG2 THR A1064     -90.234  -0.051  -4.987  1.00 32.730          H  
ATOM  16822  N   TRP A1065     -93.021   1.486  -4.382  1.00 19.600          N  
ATOM  16823  CA  TRP A1065     -93.385   2.862  -4.075  1.00 19.920          C  
ATOM  16824  C   TRP A1065     -93.015   3.798  -5.211  1.00 19.930          C  
ATOM  16825  O   TRP A1065     -92.017   3.584  -5.889  1.00 19.680          O  
ATOM  16826  CB  TRP A1065     -92.655   3.323  -2.814  1.00 27.760          C  
ATOM  16827  CG  TRP A1065     -93.052   2.574  -1.587  1.00 27.760          C  
ATOM  16828  CD1 TRP A1065     -92.308   1.634  -0.935  1.00 27.760          C  
ATOM  16829  CD2 TRP A1065     -94.289   2.688  -0.849  1.00 27.760          C  
ATOM  16830  NE1 TRP A1065     -92.996   1.158   0.148  1.00 27.760          N  
ATOM  16831  CE2 TRP A1065     -94.210   1.790   0.217  1.00 27.760          C  
ATOM  16832  CE3 TRP A1065     -95.440   3.466  -1.004  1.00 27.760          C  
ATOM  16833  CZ2 TRP A1065     -95.240   1.645   1.128  1.00 27.760          C  
ATOM  16834  CZ3 TRP A1065     -96.472   3.321  -0.091  1.00 27.760          C  
ATOM  16835  CH2 TRP A1065     -96.374   2.432   0.947  1.00 27.760          C  
ATOM  16836  H   TRP A1065     -92.483   0.973  -3.701  1.00 23.520          H  
ATOM  16837  HA  TRP A1065     -94.461   2.907  -3.910  1.00 23.900          H  
ATOM  16838 1HB  TRP A1065     -91.581   3.212  -2.957  1.00 33.310          H  
ATOM  16839 2HB  TRP A1065     -92.852   4.381  -2.648  1.00 33.310          H  
ATOM  16840  HD1 TRP A1065     -91.311   1.307  -1.229  1.00 33.310          H  
ATOM  16841  HE1 TRP A1065     -92.665   0.455   0.795  1.00 33.310          H  
ATOM  16842  HE3 TRP A1065     -95.528   4.174  -1.822  1.00 33.310          H  
ATOM  16843  HZ2 TRP A1065     -95.182   0.945   1.961  1.00 33.310          H  
ATOM  16844  HZ3 TRP A1065     -97.365   3.931  -0.219  1.00 33.310          H  
ATOM  16845  HH2 TRP A1065     -97.204   2.343   1.647  1.00 33.310          H  
ATOM  16846  N   LYS A1066     -93.838   4.834  -5.409  1.00 20.320          N  
ATOM  16847  CA  LYS A1066     -93.666   5.845  -6.459  1.00 20.500          C  
ATOM  16848  C   LYS A1066     -93.855   5.276  -7.866  1.00 20.610          C  
ATOM  16849  O   LYS A1066     -93.186   5.693  -8.812  1.00 20.720          O  
ATOM  16850  CB  LYS A1066     -92.288   6.512  -6.360  1.00 28.630          C  
ATOM  16851  CG  LYS A1066     -91.996   7.174  -5.017  1.00 28.630          C  
ATOM  16852  CD  LYS A1066     -90.646   7.878  -5.038  1.00 28.630          C  
ATOM  16853  CE  LYS A1066     -90.310   8.500  -3.686  1.00 28.630          C  
ATOM  16854  NZ  LYS A1066     -88.968   9.156  -3.692  1.00 28.630          N  
ATOM  16855  H   LYS A1066     -94.639   4.930  -4.799  1.00 24.380          H  
ATOM  16856  HA  LYS A1066     -94.429   6.613  -6.318  1.00 24.600          H  
ATOM  16857 1HB  LYS A1066     -91.497   5.800  -6.580  1.00 34.350          H  
ATOM  16858 2HB  LYS A1066     -92.222   7.288  -7.120  1.00 34.350          H  
ATOM  16859 1HG  LYS A1066     -92.779   7.897  -4.790  1.00 34.350          H  
ATOM  16860 2HG  LYS A1066     -91.985   6.418  -4.235  1.00 34.350          H  
ATOM  16861 1HD  LYS A1066     -89.870   7.157  -5.303  1.00 34.350          H  
ATOM  16862 2HD  LYS A1066     -90.661   8.661  -5.794  1.00 34.350          H  
ATOM  16863 1HE  LYS A1066     -91.066   9.244  -3.437  1.00 34.350          H  
ATOM  16864 2HE  LYS A1066     -90.319   7.720  -2.924  1.00 34.350          H  
ATOM  16865 1HZ  LYS A1066     -88.780   9.554  -2.781  1.00 34.350          H  
ATOM  16866 2HZ  LYS A1066     -88.257   8.471  -3.910  1.00 34.350          H  
ATOM  16867 3HZ  LYS A1066     -88.951   9.889  -4.387  1.00 34.350          H  
ATOM  16868  N   ASP A1067     -94.811   4.354  -7.995  1.00 20.750          N  
ATOM  16869  CA  ASP A1067     -95.217   3.755  -9.255  1.00 21.030          C  
ATOM  16870  C   ASP A1067     -94.085   3.165 -10.090  1.00 20.930          C  
ATOM  16871  O   ASP A1067     -94.075   3.307 -11.319  1.00 21.030          O  
ATOM  16872  CB  ASP A1067     -95.990   4.791 -10.075  1.00 29.330          C  
ATOM  16873  CG  ASP A1067     -97.262   5.250  -9.353  1.00 29.330          C  
ATOM  16874  OD1 ASP A1067     -97.867   4.449  -8.667  1.00 29.330          O  
ATOM  16875  OD2 ASP A1067     -97.616   6.399  -9.489  1.00 29.330          O  
ATOM  16876  H   ASP A1067     -95.314   4.061  -7.170  1.00 24.900          H  
ATOM  16877  HA  ASP A1067     -95.902   2.937  -9.020  1.00 25.240          H  
ATOM  16878 1HB  ASP A1067     -95.354   5.658 -10.268  1.00 35.200          H  
ATOM  16879 2HB  ASP A1067     -96.265   4.363 -11.038  1.00 35.200          H  
ATOM  16880  N   GLU A1068     -93.154   2.449  -9.465  1.00 20.830          N  
ATOM  16881  CA  GLU A1068     -92.079   1.850 -10.258  1.00 20.900          C  
ATOM  16882  C   GLU A1068     -92.530   0.480 -10.746  1.00 20.850          C  
ATOM  16883  O   GLU A1068     -92.039  -0.564 -10.308  1.00 20.920          O  
ATOM  16884  CB  GLU A1068     -90.754   1.750  -9.501  1.00 29.230          C  
ATOM  16885  CG  GLU A1068     -90.134   3.078  -9.110  1.00 29.230          C  
ATOM  16886  CD  GLU A1068     -88.741   2.925  -8.504  1.00 29.230          C  
ATOM  16887  OE1 GLU A1068     -88.283   1.811  -8.370  1.00 29.230          O  
ATOM  16888  OE2 GLU A1068     -88.130   3.929  -8.203  1.00 29.230          O  
ATOM  16889  H   GLU A1068     -93.230   2.304  -8.450  1.00 25.000          H  
ATOM  16890  HA  GLU A1068     -91.905   2.473 -11.133  1.00 25.080          H  
ATOM  16891 1HB  GLU A1068     -90.904   1.207  -8.604  1.00 35.080          H  
ATOM  16892 2HB  GLU A1068     -90.031   1.199 -10.101  1.00 35.080          H  
ATOM  16893 1HG  GLU A1068     -90.077   3.713  -9.991  1.00 35.080          H  
ATOM  16894 2HG  GLU A1068     -90.794   3.567  -8.386  1.00 35.080          H  
ATOM  16895  N   SER A1069     -93.465   0.508 -11.678  1.00 20.850          N  
ATOM  16896  CA  SER A1069     -94.105  -0.693 -12.196  1.00 20.960          C  
ATOM  16897  C   SER A1069     -94.495  -0.543 -13.660  1.00 21.080          C  
ATOM  16898  O   SER A1069     -94.261   0.499 -14.282  1.00 21.130          O  
ATOM  16899  CB  SER A1069     -95.325  -1.032 -11.352  1.00 29.300          C  
ATOM  16900  OG  SER A1069     -96.343  -0.079 -11.500  1.00 29.300          O  
ATOM  16901  H   SER A1069     -93.779   1.438 -11.971  1.00 25.020          H  
ATOM  16902  HA  SER A1069     -93.396  -1.517 -12.118  1.00 25.150          H  
ATOM  16903 1HB  SER A1069     -95.706  -2.014 -11.620  1.00 35.160          H  
ATOM  16904 2HB  SER A1069     -95.032  -1.076 -10.302  1.00 35.160          H  
ATOM  16905  HG  SER A1069     -97.060  -0.356 -10.873  1.00 35.160          H  
ATOM  16906  N   VAL A1070     -95.012  -1.624 -14.235  1.00 21.220          N  
ATOM  16907  CA  VAL A1070     -95.388  -1.654 -15.642  1.00 21.530          C  
ATOM  16908  C   VAL A1070     -96.881  -1.985 -15.787  1.00 21.910          C  
ATOM  16909  O   VAL A1070     -97.333  -2.961 -15.194  1.00 22.150          O  
ATOM  16910  CB  VAL A1070     -94.552  -2.718 -16.381  1.00 30.020          C  
ATOM  16911  CG1 VAL A1070     -94.964  -2.804 -17.853  1.00 30.020          C  
ATOM  16912  CG2 VAL A1070     -93.082  -2.351 -16.265  1.00 30.020          C  
ATOM  16913  H   VAL A1070     -95.168  -2.442 -13.662  1.00 25.460          H  
ATOM  16914  HA  VAL A1070     -95.141  -0.699 -16.068  1.00 25.840          H  
ATOM  16915  HB  VAL A1070     -94.721  -3.694 -15.931  1.00 36.020          H  
ATOM  16916 1HG1 VAL A1070     -94.359  -3.560 -18.353  1.00 36.020          H  
ATOM  16917 2HG1 VAL A1070     -96.012  -3.081 -17.936  1.00 36.020          H  
ATOM  16918 3HG1 VAL A1070     -94.802  -1.843 -18.334  1.00 36.020          H  
ATOM  16919 1HG2 VAL A1070     -92.482  -3.098 -16.781  1.00 36.020          H  
ATOM  16920 2HG2 VAL A1070     -92.918  -1.374 -16.721  1.00 36.020          H  
ATOM  16921 3HG2 VAL A1070     -92.788  -2.314 -15.222  1.00 36.020          H  
ATOM  16922  N   PRO A1071     -97.669  -1.195 -16.546  1.00 22.080          N  
ATOM  16923  CA  PRO A1071     -99.085  -1.412 -16.802  1.00 22.520          C  
ATOM  16924  C   PRO A1071     -99.318  -2.801 -17.379  1.00 22.960          C  
ATOM  16925  O   PRO A1071     -98.528  -3.291 -18.179  1.00 23.180          O  
ATOM  16926  CB  PRO A1071     -99.406  -0.337 -17.844  1.00 33.780          C  
ATOM  16927  CG  PRO A1071     -98.425   0.770 -17.555  1.00 33.780          C  
ATOM  16928  CD  PRO A1071     -97.148   0.068 -17.137  1.00 33.780          C  
ATOM  16929  HA  PRO A1071     -99.655  -1.269 -15.877  1.00 27.020          H  
ATOM  16930 1HB  PRO A1071     -99.301  -0.757 -18.856  1.00 40.540          H  
ATOM  16931 2HB  PRO A1071    -100.457  -0.018 -17.742  1.00 40.540          H  
ATOM  16932 1HG  PRO A1071     -98.285   1.392 -18.458  1.00 40.540          H  
ATOM  16933 2HG  PRO A1071     -98.819   1.436 -16.776  1.00 40.540          H  
ATOM  16934 1HD  PRO A1071     -96.497  -0.127 -17.996  1.00 40.540          H  
ATOM  16935 2HD  PRO A1071     -96.676   0.708 -16.366  1.00 40.540          H  
ATOM  16936  N   GLN A1072    -100.413  -3.428 -16.957  1.00 23.150          N  
ATOM  16937  CA  GLN A1072    -100.750  -4.753 -17.433  1.00 23.610          C  
ATOM  16938  C   GLN A1072    -101.416  -4.736 -18.792  1.00 23.830          C  
ATOM  16939  O   GLN A1072    -102.297  -3.914 -19.051  1.00 24.010          O  
ATOM  16940  CB  GLN A1072    -101.691  -5.448 -16.441  1.00 32.870          C  
ATOM  16941  CG  GLN A1072    -101.999  -6.888 -16.797  1.00 32.870          C  
ATOM  16942  CD  GLN A1072    -102.825  -7.557 -15.754  1.00 32.870          C  
ATOM  16943  OE1 GLN A1072    -103.968  -7.165 -15.496  1.00 32.870          O  
ATOM  16944  NE2 GLN A1072    -102.250  -8.567 -15.132  1.00 32.870          N  
ATOM  16945  H   GLN A1072    -101.018  -2.966 -16.295  1.00 27.780          H  
ATOM  16946  HA  GLN A1072     -99.831  -5.338 -17.509  1.00 28.330          H  
ATOM  16947 1HB  GLN A1072    -101.242  -5.436 -15.449  1.00 39.440          H  
ATOM  16948 2HB  GLN A1072    -102.629  -4.901 -16.390  1.00 39.440          H  
ATOM  16949 1HG  GLN A1072    -102.566  -6.921 -17.724  1.00 39.440          H  
ATOM  16950 2HG  GLN A1072    -101.063  -7.445 -16.902  1.00 39.440          H  
ATOM  16951 1HE2 GLN A1072    -102.745  -9.068 -14.420  1.00 39.440          H  
ATOM  16952 2HE2 GLN A1072    -101.287  -8.848 -15.381  1.00 39.440          H  
ATOM  16953  N   VAL A1073    -101.027  -5.676 -19.638  1.00 23.990          N  
ATOM  16954  CA  VAL A1073    -101.677  -5.859 -20.923  1.00 24.340          C  
ATOM  16955  C   VAL A1073    -102.334  -7.237 -20.907  1.00 25.070          C  
ATOM  16956  O   VAL A1073    -101.596  -8.230 -20.921  1.00 25.210          O  
ATOM  16957  CB  VAL A1073    -100.654  -5.766 -22.061  1.00 33.940          C  
ATOM  16958  CG1 VAL A1073    -101.349  -5.995 -23.403  1.00 33.940          C  
ATOM  16959  CG2 VAL A1073    -100.005  -4.388 -22.018  1.00 33.940          C  
ATOM  16960  H   VAL A1073    -100.270  -6.291 -19.362  1.00 28.790          H  
ATOM  16961  HA  VAL A1073    -102.380  -5.050 -21.070  1.00 29.210          H  
ATOM  16962  HB  VAL A1073     -99.893  -6.539 -21.941  1.00 40.720          H  
ATOM  16963 1HG1 VAL A1073    -100.617  -5.927 -24.206  1.00 40.720          H  
ATOM  16964 2HG1 VAL A1073    -101.801  -6.974 -23.421  1.00 40.720          H  
ATOM  16965 3HG1 VAL A1073    -102.117  -5.235 -23.546  1.00 40.720          H  
ATOM  16966 1HG2 VAL A1073     -99.275  -4.301 -22.818  1.00 40.720          H  
ATOM  16967 2HG2 VAL A1073    -100.773  -3.626 -22.139  1.00 40.720          H  
ATOM  16968 3HG2 VAL A1073     -99.505  -4.245 -21.058  1.00 40.720          H  
ATOM  16969  N   PRO A1074    -103.685  -7.330 -20.965  1.00 25.600          N  
ATOM  16970  CA  PRO A1074    -104.493  -8.549 -20.903  1.00 26.180          C  
ATOM  16971  C   PRO A1074    -104.044  -9.654 -21.844  1.00 26.320          C  
ATOM  16972  O   PRO A1074    -104.149 -10.824 -21.511  1.00 26.550          O  
ATOM  16973  CB  PRO A1074    -105.879  -8.033 -21.299  1.00 39.270          C  
ATOM  16974  CG  PRO A1074    -105.901  -6.611 -20.814  1.00 39.270          C  
ATOM  16975  CD  PRO A1074    -104.507  -6.091 -21.052  1.00 39.270          C  
ATOM  16976  HA  PRO A1074    -104.504  -8.913 -19.864  1.00 31.420          H  
ATOM  16977 1HB  PRO A1074    -106.016  -8.117 -22.388  1.00 47.120          H  
ATOM  16978 2HB  PRO A1074    -106.656  -8.657 -20.833  1.00 47.120          H  
ATOM  16979 1HG  PRO A1074    -106.667  -6.037 -21.358  1.00 47.120          H  
ATOM  16980 2HG  PRO A1074    -106.180  -6.579 -19.748  1.00 47.120          H  
ATOM  16981 1HD  PRO A1074    -104.426  -5.614 -22.042  1.00 47.120          H  
ATOM  16982 2HD  PRO A1074    -104.282  -5.398 -20.216  1.00 47.120          H  
ATOM  16983  N   ALA A1075    -103.493  -9.301 -23.003  1.00 26.270          N  
ATOM  16984  CA  ALA A1075    -103.022 -10.311 -23.945  1.00 26.500          C  
ATOM  16985  C   ALA A1075    -102.056 -11.299 -23.287  1.00 26.450          C  
ATOM  16986  O   ALA A1075    -102.048 -12.488 -23.621  1.00 26.340          O  
ATOM  16987  CB  ALA A1075    -102.322  -9.644 -25.112  1.00 37.010          C  
ATOM  16988  H   ALA A1075    -103.438  -8.333 -23.281  1.00 31.520          H  
ATOM  16989  HA  ALA A1075    -103.889 -10.866 -24.306  1.00 31.800          H  
ATOM  16990 1HB  ALA A1075    -101.996 -10.408 -25.817  1.00 44.410          H  
ATOM  16991 2HB  ALA A1075    -103.004  -8.957 -25.607  1.00 44.410          H  
ATOM  16992 3HB  ALA A1075    -101.453  -9.098 -24.747  1.00 44.410          H  
ATOM  16993  N   GLU A1076    -101.191 -10.786 -22.407  1.00 26.610          N  
ATOM  16994  CA  GLU A1076    -100.188 -11.595 -21.730  1.00 26.690          C  
ATOM  16995  C   GLU A1076    -100.487 -11.712 -20.237  1.00 26.530          C  
ATOM  16996  O   GLU A1076    -100.087 -12.692 -19.596  1.00 26.980          O  
ATOM  16997  CB  GLU A1076     -98.792 -10.993 -21.942  1.00 37.330          C  
ATOM  16998  CG  GLU A1076     -98.316 -10.969 -23.404  1.00 37.330          C  
ATOM  16999  CD  GLU A1076     -96.930 -10.374 -23.562  1.00 37.330          C  
ATOM  17000  OE1 GLU A1076     -96.383  -9.934 -22.579  1.00 37.330          O  
ATOM  17001  OE2 GLU A1076     -96.424 -10.365 -24.661  1.00 37.330          O  
ATOM  17002  H   GLU A1076    -101.246  -9.798 -22.160  1.00 31.930          H  
ATOM  17003  HA  GLU A1076    -100.203 -12.596 -22.157  1.00 32.030          H  
ATOM  17004 1HB  GLU A1076     -98.790  -9.965 -21.580  1.00 44.800          H  
ATOM  17005 2HB  GLU A1076     -98.063 -11.550 -21.356  1.00 44.800          H  
ATOM  17006 1HG  GLU A1076     -98.312 -11.987 -23.794  1.00 44.800          H  
ATOM  17007 2HG  GLU A1076     -99.023 -10.388 -23.995  1.00 44.800          H  
ATOM  17008  N   GLY A1077    -101.228 -10.719 -19.716  1.00 25.990          N  
ATOM  17009  CA  GLY A1077    -101.548 -10.517 -18.306  1.00 25.880          C  
ATOM  17010  C   GLY A1077    -102.258 -11.681 -17.651  1.00 25.790          C  
ATOM  17011  O   GLY A1077    -102.253 -11.830 -16.427  1.00 25.800          O  
ATOM  17012  H   GLY A1077    -101.526  -9.969 -20.330  1.00 31.190          H  
ATOM  17013 1HA  GLY A1077    -100.630 -10.300 -17.772  1.00 31.060          H  
ATOM  17014 2HA  GLY A1077    -102.170  -9.629 -18.220  1.00 31.060          H  
ATOM  17015  N   VAL A1078    -102.817 -12.563 -18.455  1.00 25.780          N  
ATOM  17016  CA  VAL A1078    -103.500 -13.734 -17.932  1.00 25.810          C  
ATOM  17017  C   VAL A1078    -102.544 -14.617 -17.116  1.00 25.520          C  
ATOM  17018  O   VAL A1078    -102.984 -15.361 -16.241  1.00 25.470          O  
ATOM  17019  CB  VAL A1078    -104.132 -14.551 -19.082  1.00 36.120          C  
ATOM  17020  CG1 VAL A1078    -105.180 -13.700 -19.789  1.00 36.120          C  
ATOM  17021  CG2 VAL A1078    -103.047 -15.007 -20.089  1.00 36.120          C  
ATOM  17022  H   VAL A1078    -102.768 -12.378 -19.450  1.00 30.940          H  
ATOM  17023  HA  VAL A1078    -104.301 -13.395 -17.277  1.00 30.970          H  
ATOM  17024  HB  VAL A1078    -104.634 -15.423 -18.665  1.00 43.350          H  
ATOM  17025 1HG1 VAL A1078    -105.644 -14.278 -20.588  1.00 43.350          H  
ATOM  17026 2HG1 VAL A1078    -105.942 -13.396 -19.072  1.00 43.350          H  
ATOM  17027 3HG1 VAL A1078    -104.712 -12.820 -20.210  1.00 43.350          H  
ATOM  17028 1HG2 VAL A1078    -103.519 -15.579 -20.884  1.00 43.350          H  
ATOM  17029 2HG2 VAL A1078    -102.543 -14.145 -20.523  1.00 43.350          H  
ATOM  17030 3HG2 VAL A1078    -102.310 -15.639 -19.599  1.00 43.350          H  
ATOM  17031  N   ASP A1079    -101.236 -14.526 -17.401  1.00 25.420          N  
ATOM  17032  CA  ASP A1079    -100.228 -15.304 -16.701  1.00 25.240          C  
ATOM  17033  C   ASP A1079     -99.484 -14.517 -15.613  1.00 25.120          C  
ATOM  17034  O   ASP A1079     -98.500 -15.016 -15.059  1.00 24.920          O  
ATOM  17035  CB  ASP A1079     -99.210 -15.837 -17.710  1.00 35.410          C  
ATOM  17036  CG  ASP A1079     -99.796 -16.856 -18.696  1.00 35.410          C  
ATOM  17037  OD1 ASP A1079    -100.556 -17.711 -18.293  1.00 35.410          O  
ATOM  17038  OD2 ASP A1079     -99.480 -16.755 -19.858  1.00 35.410          O  
ATOM  17039  H   ASP A1079    -100.926 -13.888 -18.145  1.00 30.500          H  
ATOM  17040  HA  ASP A1079    -100.723 -16.151 -16.226  1.00 30.290          H  
ATOM  17041 1HB  ASP A1079     -98.811 -14.993 -18.282  1.00 42.490          H  
ATOM  17042 2HB  ASP A1079     -98.377 -16.298 -17.182  1.00 42.490          H  
ATOM  17043  N   ASP A1080     -99.928 -13.298 -15.286  1.00 25.370          N  
ATOM  17044  CA  ASP A1080     -99.218 -12.516 -14.275  1.00 25.420          C  
ATOM  17045  C   ASP A1080     -99.481 -12.985 -12.855  1.00 25.160          C  
ATOM  17046  O   ASP A1080     -98.576 -12.980 -12.021  1.00 25.030          O  
ATOM  17047  CB  ASP A1080     -99.558 -11.034 -14.377  1.00 35.570          C  
ATOM  17048  CG  ASP A1080     -98.958 -10.334 -15.587  1.00 35.570          C  
ATOM  17049  OD1 ASP A1080     -98.001 -10.809 -16.151  1.00 35.570          O  
ATOM  17050  OD2 ASP A1080     -99.501  -9.312 -15.955  1.00 35.570          O  
ATOM  17051  H   ASP A1080    -100.752 -12.897 -15.746  1.00 30.440          H  
ATOM  17052  HA  ASP A1080     -98.149 -12.621 -14.467  1.00 30.500          H  
ATOM  17053 1HB  ASP A1080    -100.643 -10.930 -14.426  1.00 42.680          H  
ATOM  17054 2HB  ASP A1080     -99.221 -10.523 -13.475  1.00 42.680          H  
ATOM  17055  N   THR A1081    -100.696 -13.442 -12.559  1.00 25.180          N  
ATOM  17056  CA  THR A1081    -101.037 -13.859 -11.201  1.00 25.040          C  
ATOM  17057  C   THR A1081    -100.091 -14.961 -10.755  1.00 24.690          C  
ATOM  17058  O   THR A1081     -99.545 -14.927  -9.638  1.00 24.660          O  
ATOM  17059  CB  THR A1081    -102.503 -14.355 -11.120  1.00 35.110          C  
ATOM  17060  OG1 THR A1081    -103.395 -13.287 -11.484  1.00 35.110          O  
ATOM  17061  CG2 THR A1081    -102.826 -14.804  -9.696  1.00 35.110          C  
ATOM  17062  H   THR A1081    -101.417 -13.462 -13.266  1.00 30.220          H  
ATOM  17063  HA  THR A1081    -100.917 -13.008 -10.530  1.00 30.050          H  
ATOM  17064  HB  THR A1081    -102.645 -15.189 -11.807  1.00 42.130          H  
ATOM  17065  HG1 THR A1081    -104.287 -13.633 -11.588  1.00 42.130          H  
ATOM  17066 1HG2 THR A1081    -103.860 -15.143  -9.653  1.00 42.130          H  
ATOM  17067 2HG2 THR A1081    -102.171 -15.623  -9.398  1.00 42.130          H  
ATOM  17068 3HG2 THR A1081    -102.690 -13.968  -9.013  1.00 42.130          H  
ATOM  17069  N   SER A1082     -99.853 -15.902 -11.669  1.00 24.490          N  
ATOM  17070  CA  SER A1082     -99.011 -17.061 -11.455  1.00 24.000          C  
ATOM  17071  C   SER A1082     -97.557 -16.719 -11.160  1.00 23.340          C  
ATOM  17072  O   SER A1082     -96.809 -17.545 -10.647  1.00 22.980          O  
ATOM  17073  CB  SER A1082     -99.098 -18.000 -12.638  1.00 33.800          C  
ATOM  17074  OG  SER A1082    -100.372 -18.579 -12.712  1.00 33.800          O  
ATOM  17075  H   SER A1082    -100.330 -15.836 -12.558  1.00 29.390          H  
ATOM  17076  HA  SER A1082     -99.414 -17.593 -10.600  1.00 28.800          H  
ATOM  17077 1HB  SER A1082     -98.891 -17.443 -13.555  1.00 40.560          H  
ATOM  17078 2HB  SER A1082     -98.343 -18.781 -12.544  1.00 40.560          H  
ATOM  17079  HG  SER A1082    -100.399 -19.231 -11.957  1.00 40.560          H  
ATOM  17080  N   SER A1083     -97.108 -15.499 -11.446  1.00 23.280          N  
ATOM  17081  CA  SER A1083     -95.721 -15.161 -11.165  1.00 22.860          C  
ATOM  17082  C   SER A1083     -95.428 -15.257  -9.663  1.00 22.720          C  
ATOM  17083  O   SER A1083     -94.282 -15.465  -9.252  1.00 22.610          O  
ATOM  17084  CB  SER A1083     -95.411 -13.758 -11.653  1.00 32.170          C  
ATOM  17085  OG  SER A1083     -96.103 -12.796 -10.899  1.00 32.170          O  
ATOM  17086  H   SER A1083     -97.725 -14.783 -11.827  1.00 27.940          H  
ATOM  17087  HA  SER A1083     -95.080 -15.867 -11.693  1.00 27.430          H  
ATOM  17088 1HB  SER A1083     -94.341 -13.580 -11.579  1.00 38.610          H  
ATOM  17089 2HB  SER A1083     -95.692 -13.665 -12.705  1.00 38.610          H  
ATOM  17090  HG  SER A1083     -97.017 -12.776 -11.258  1.00 38.610          H  
ATOM  17091  N   SER A1084     -96.477 -15.166  -8.831  1.00 22.800          N  
ATOM  17092  CA  SER A1084     -96.361 -15.249  -7.386  1.00 22.800          C  
ATOM  17093  C   SER A1084     -96.240 -16.686  -6.867  1.00 22.840          C  
ATOM  17094  O   SER A1084     -95.915 -16.902  -5.696  1.00 22.880          O  
ATOM  17095  CB  SER A1084     -97.562 -14.574  -6.750  1.00 31.920          C  
ATOM  17096  OG  SER A1084     -98.748 -15.281  -7.024  1.00 31.920          O  
ATOM  17097  H   SER A1084     -97.410 -15.004  -9.214  1.00 27.360          H  
ATOM  17098  HA  SER A1084     -95.462 -14.707  -7.090  1.00 27.360          H  
ATOM  17099 1HB  SER A1084     -97.410 -14.521  -5.674  1.00 38.300          H  
ATOM  17100 2HB  SER A1084     -97.649 -13.554  -7.122  1.00 38.300          H  
ATOM  17101  HG  SER A1084     -99.021 -15.023  -7.934  1.00 38.300          H  
ATOM  17102  N   GLU A1085     -96.485 -17.676  -7.731  1.00 22.950          N  
ATOM  17103  CA  GLU A1085     -96.469 -19.089  -7.351  1.00 23.100          C  
ATOM  17104  C   GLU A1085     -95.065 -19.553  -7.007  1.00 22.800          C  
ATOM  17105  O   GLU A1085     -94.883 -20.547  -6.312  1.00 22.530          O  
ATOM  17106  CB  GLU A1085     -97.058 -19.957  -8.475  1.00 32.280          C  
ATOM  17107  CG  GLU A1085     -98.569 -19.753  -8.701  1.00 32.280          C  
ATOM  17108  CD  GLU A1085     -99.113 -20.469  -9.942  1.00 32.280          C  
ATOM  17109  OE1 GLU A1085     -98.402 -21.265 -10.500  1.00 32.280          O  
ATOM  17110  OE2 GLU A1085    -100.223 -20.167 -10.353  1.00 32.280          O  
ATOM  17111  H   GLU A1085     -96.694 -17.451  -8.705  1.00 27.540          H  
ATOM  17112  HA  GLU A1085     -97.091 -19.212  -6.464  1.00 27.720          H  
ATOM  17113 1HB  GLU A1085     -96.542 -19.742  -9.409  1.00 38.740          H  
ATOM  17114 2HB  GLU A1085     -96.891 -21.009  -8.247  1.00 38.740          H  
ATOM  17115 1HG  GLU A1085     -99.096 -20.134  -7.828  1.00 38.740          H  
ATOM  17116 2HG  GLU A1085     -98.768 -18.692  -8.761  1.00 38.740          H  
ATOM  17117  N   GLY A1086     -94.070 -18.824  -7.504  1.00 22.970          N  
ATOM  17118  CA  GLY A1086     -92.663 -19.127  -7.327  1.00 22.830          C  
ATOM  17119  C   GLY A1086     -92.045 -18.548  -6.054  1.00 22.630          C  
ATOM  17120  O   GLY A1086     -90.824 -18.630  -5.890  1.00 22.200          O  
ATOM  17121  H   GLY A1086     -94.313 -18.014  -8.064  1.00 27.560          H  
ATOM  17122 1HA  GLY A1086     -92.523 -20.202  -7.342  1.00 27.400          H  
ATOM  17123 2HA  GLY A1086     -92.119 -18.738  -8.185  1.00 27.400          H  
ATOM  17124  N   SER A1087     -92.851 -17.944  -5.165  1.00 23.020          N  
ATOM  17125  CA  SER A1087     -92.268 -17.337  -3.970  1.00 22.990          C  
ATOM  17126  C   SER A1087     -93.123 -17.500  -2.696  1.00 22.910          C  
ATOM  17127  O   SER A1087     -94.340 -17.309  -2.738  1.00 23.070          O  
ATOM  17128  CB  SER A1087     -92.067 -15.853  -4.184  1.00 32.200          C  
ATOM  17129  OG  SER A1087     -91.551 -15.261  -3.026  1.00 32.200          O  
ATOM  17130  H   SER A1087     -93.861 -17.873  -5.331  1.00 27.620          H  
ATOM  17131  HA  SER A1087     -91.306 -17.807  -3.849  1.00 27.590          H  
ATOM  17132 1HB  SER A1087     -91.389 -15.684  -5.020  1.00 38.640          H  
ATOM  17133 2HB  SER A1087     -93.023 -15.393  -4.436  1.00 38.640          H  
ATOM  17134  HG  SER A1087     -91.720 -14.300  -3.107  1.00 38.640          H  
ATOM  17135  N   THR A1088     -92.503 -17.833  -1.539  1.00 22.780          N  
ATOM  17136  CA  THR A1088     -91.063 -18.084  -1.362  1.00 22.610          C  
ATOM  17137  C   THR A1088     -90.713 -19.541  -1.678  1.00 22.850          C  
ATOM  17138  O   THR A1088     -91.597 -20.402  -1.790  1.00 23.140          O  
ATOM  17139  CB  THR A1088     -90.601 -17.745   0.062  1.00 31.720          C  
ATOM  17140  OG1 THR A1088     -91.210 -18.627   1.004  1.00 31.720          O  
ATOM  17141  CG2 THR A1088     -91.014 -16.328   0.369  1.00 31.720          C  
ATOM  17142  H   THR A1088     -93.074 -17.903  -0.710  1.00 27.340          H  
ATOM  17143  HA  THR A1088     -90.490 -17.428  -2.009  1.00 27.130          H  
ATOM  17144  HB  THR A1088     -89.517 -17.832   0.130  1.00 38.070          H  
ATOM  17145  HG1 THR A1088     -90.751 -18.531   1.858  1.00 38.070          H  
ATOM  17146 1HG2 THR A1088     -90.688 -16.051   1.372  1.00 38.070          H  
ATOM  17147 2HG2 THR A1088     -90.555 -15.678  -0.351  1.00 38.070          H  
ATOM  17148 3HG2 THR A1088     -92.093 -16.229   0.302  1.00 38.070          H  
ATOM  17149  N   VAL A1089     -89.418 -19.818  -1.785  1.00 22.830          N  
ATOM  17150  CA  VAL A1089     -88.898 -21.158  -2.052  1.00 23.170          C  
ATOM  17151  C   VAL A1089     -89.256 -22.150  -0.942  1.00 23.430          C  
ATOM  17152  O   VAL A1089     -89.267 -23.349  -1.156  1.00 23.840          O  
ATOM  17153  CB  VAL A1089     -87.369 -21.108  -2.283  1.00 32.300          C  
ATOM  17154  CG1 VAL A1089     -86.624 -20.852  -0.969  1.00 32.300          C  
ATOM  17155  CG2 VAL A1089     -86.902 -22.414  -2.940  1.00 32.300          C  
ATOM  17156  H   VAL A1089     -88.764 -19.051  -1.701  1.00 27.400          H  
ATOM  17157  HA  VAL A1089     -89.351 -21.510  -2.979  1.00 27.800          H  
ATOM  17158  HB  VAL A1089     -87.149 -20.282  -2.949  1.00 38.760          H  
ATOM  17159 1HG1 VAL A1089     -85.555 -20.795  -1.169  1.00 38.760          H  
ATOM  17160 2HG1 VAL A1089     -86.955 -19.915  -0.529  1.00 38.760          H  
ATOM  17161 3HG1 VAL A1089     -86.805 -21.665  -0.258  1.00 38.760          H  
ATOM  17162 1HG2 VAL A1089     -85.832 -22.359  -3.128  1.00 38.760          H  
ATOM  17163 2HG2 VAL A1089     -87.101 -23.265  -2.290  1.00 38.760          H  
ATOM  17164 3HG2 VAL A1089     -87.426 -22.550  -3.883  1.00 38.760          H  
ATOM  17165  N   ASP A1090     -89.554 -21.640   0.245  1.00 23.290          N  
ATOM  17166  CA  ASP A1090     -89.899 -22.464   1.392  1.00 23.610          C  
ATOM  17167  C   ASP A1090     -91.400 -22.751   1.468  1.00 23.860          C  
ATOM  17168  O   ASP A1090     -91.871 -23.380   2.420  1.00 24.330          O  
ATOM  17169  CB  ASP A1090     -89.458 -21.759   2.668  1.00 32.930          C  
ATOM  17170  CG  ASP A1090     -87.943 -21.628   2.776  1.00 32.930          C  
ATOM  17171  OD1 ASP A1090     -87.236 -22.538   2.424  1.00 32.930          O  
ATOM  17172  OD2 ASP A1090     -87.501 -20.571   3.181  1.00 32.930          O  
ATOM  17173  H   ASP A1090     -89.526 -20.637   0.351  1.00 27.950          H  
ATOM  17174  HA  ASP A1090     -89.370 -23.414   1.307  1.00 28.330          H  
ATOM  17175 1HB  ASP A1090     -89.909 -20.769   2.708  1.00 39.510          H  
ATOM  17176 2HB  ASP A1090     -89.825 -22.319   3.532  1.00 39.510          H  
ATOM  17177  N   CYS A1091     -92.154 -22.277   0.476  1.00 23.640          N  
ATOM  17178  CA  CYS A1091     -93.588 -22.488   0.401  1.00 23.930          C  
ATOM  17179  C   CYS A1091     -93.832 -23.329  -0.842  1.00 23.840          C  
ATOM  17180  O   CYS A1091     -94.752 -24.147  -0.911  1.00 23.760          O  
ATOM  17181  CB  CYS A1091     -94.321 -21.155   0.274  1.00 33.390          C  
ATOM  17182  SG  CYS A1091     -93.975 -19.991   1.622  1.00 33.390          S  
ATOM  17183  H   CYS A1091     -91.724 -21.756  -0.286  1.00 28.370          H  
ATOM  17184  HA  CYS A1091     -93.932 -23.024   1.282  1.00 28.720          H  
ATOM  17185 1HB  CYS A1091     -94.046 -20.671  -0.668  1.00 40.060          H  
ATOM  17186 2HB  CYS A1091     -95.392 -21.334   0.250  1.00 40.060          H  
ATOM  17187  HG  CYS A1091     -92.744 -19.643   1.195  1.00 40.060          H  
ATOM  17188  N   LEU A1092     -92.963 -23.105  -1.817  1.00 23.930          N  
ATOM  17189  CA  LEU A1092     -92.983 -23.735  -3.124  1.00 23.950          C  
ATOM  17190  C   LEU A1092     -92.859 -25.255  -3.050  1.00 24.050          C  
ATOM  17191  O   LEU A1092     -92.026 -25.796  -2.329  1.00 24.260          O  
ATOM  17192  CB  LEU A1092     -91.824 -23.151  -3.957  1.00 33.520          C  
ATOM  17193  CG  LEU A1092     -91.685 -23.581  -5.435  1.00 33.520          C  
ATOM  17194  CD1 LEU A1092     -92.862 -23.077  -6.228  1.00 33.520          C  
ATOM  17195  CD2 LEU A1092     -90.398 -22.981  -6.014  1.00 33.520          C  
ATOM  17196  H   LEU A1092     -92.266 -22.376  -1.655  1.00 28.720          H  
ATOM  17197  HA  LEU A1092     -93.933 -23.489  -3.593  1.00 28.740          H  
ATOM  17198 1HB  LEU A1092     -91.907 -22.063  -3.934  1.00 40.230          H  
ATOM  17199 2HB  LEU A1092     -90.894 -23.424  -3.457  1.00 40.230          H  
ATOM  17200  HG  LEU A1092     -91.640 -24.664  -5.502  1.00 40.230          H  
ATOM  17201 1HD1 LEU A1092     -92.766 -23.345  -7.268  1.00 40.230          H  
ATOM  17202 2HD1 LEU A1092     -93.786 -23.488  -5.851  1.00 40.230          H  
ATOM  17203 3HD1 LEU A1092     -92.894 -22.010  -6.139  1.00 40.230          H  
ATOM  17204 1HD2 LEU A1092     -90.307 -23.292  -7.051  1.00 40.230          H  
ATOM  17205 2HD2 LEU A1092     -90.445 -21.889  -5.957  1.00 40.230          H  
ATOM  17206 3HD2 LEU A1092     -89.547 -23.322  -5.465  1.00 40.230          H  
ATOM  17207  N   ASP A1093     -93.703 -25.957  -3.802  1.00 24.020          N  
ATOM  17208  CA  ASP A1093     -93.663 -27.412  -3.855  1.00 24.230          C  
ATOM  17209  C   ASP A1093     -92.277 -27.908  -4.316  1.00 24.430          C  
ATOM  17210  O   ASP A1093     -91.766 -27.386  -5.313  1.00 24.470          O  
ATOM  17211  CB  ASP A1093     -94.712 -27.940  -4.844  1.00 33.840          C  
ATOM  17212  CG  ASP A1093     -94.856 -29.474  -4.814  1.00 33.840          C  
ATOM  17213  OD1 ASP A1093     -94.034 -30.165  -5.407  1.00 33.840          O  
ATOM  17214  OD2 ASP A1093     -95.774 -29.941  -4.186  1.00 33.840          O  
ATOM  17215  H   ASP A1093     -94.409 -25.471  -4.340  1.00 28.820          H  
ATOM  17216  HA  ASP A1093     -93.915 -27.775  -2.867  1.00 29.080          H  
ATOM  17217 1HB  ASP A1093     -95.683 -27.495  -4.610  1.00 40.610          H  
ATOM  17218 2HB  ASP A1093     -94.451 -27.631  -5.860  1.00 40.610          H  
ATOM  17219  N   PRO A1094     -91.686 -28.951  -3.680  1.00 24.700          N  
ATOM  17220  CA  PRO A1094     -90.409 -29.571  -4.022  1.00 25.010          C  
ATOM  17221  C   PRO A1094     -90.229 -29.885  -5.504  1.00 25.250          C  
ATOM  17222  O   PRO A1094     -89.103 -29.822  -5.998  1.00 25.610          O  
ATOM  17223  CB  PRO A1094     -90.440 -30.854  -3.188  1.00 37.520          C  
ATOM  17224  CG  PRO A1094     -91.244 -30.484  -1.966  1.00 37.520          C  
ATOM  17225  CD  PRO A1094     -92.316 -29.548  -2.465  1.00 37.520          C  
ATOM  17226  HA  PRO A1094     -89.593 -28.937  -3.678  1.00 30.010          H  
ATOM  17227 1HB  PRO A1094     -90.899 -31.670  -3.773  1.00 45.020          H  
ATOM  17228 2HB  PRO A1094     -89.414 -31.171  -2.947  1.00 45.020          H  
ATOM  17229 1HG  PRO A1094     -91.666 -31.391  -1.501  1.00 45.020          H  
ATOM  17230 2HG  PRO A1094     -90.595 -30.014  -1.213  1.00 45.020          H  
ATOM  17231 1HD  PRO A1094     -93.232 -30.109  -2.707  1.00 45.020          H  
ATOM  17232 2HD  PRO A1094     -92.469 -28.783  -1.686  1.00 45.020          H  
ATOM  17233  N   GLU A1095     -91.301 -30.196  -6.243  1.00 25.170          N  
ATOM  17234  CA  GLU A1095     -91.098 -30.496  -7.653  1.00 25.540          C  
ATOM  17235  C   GLU A1095     -90.668 -29.227  -8.380  1.00 25.620          C  
ATOM  17236  O   GLU A1095     -89.809 -29.263  -9.263  1.00 26.050          O  
ATOM  17237  CB  GLU A1095     -92.380 -31.063  -8.268  1.00 35.610          C  
ATOM  17238  CG  GLU A1095     -92.291 -31.461  -9.748  1.00 35.610          C  
ATOM  17239  CD  GLU A1095     -91.325 -32.611 -10.052  1.00 35.610          C  
ATOM  17240  OE1 GLU A1095     -90.985 -33.333  -9.143  1.00 35.610          O  
ATOM  17241  OE2 GLU A1095     -90.940 -32.763 -11.208  1.00 35.610          O  
ATOM  17242  H   GLU A1095     -92.263 -30.257  -5.866  1.00 30.200          H  
ATOM  17243  HA  GLU A1095     -90.303 -31.237  -7.745  1.00 30.650          H  
ATOM  17244 1HB  GLU A1095     -92.693 -31.939  -7.699  1.00 42.730          H  
ATOM  17245 2HB  GLU A1095     -93.176 -30.321  -8.172  1.00 42.730          H  
ATOM  17246 1HG  GLU A1095     -93.285 -31.745 -10.087  1.00 42.730          H  
ATOM  17247 2HG  GLU A1095     -91.993 -30.584 -10.310  1.00 42.730          H  
ATOM  17248  N   GLU A1096     -91.276 -28.100  -8.019  1.00 25.310          N  
ATOM  17249  CA  GLU A1096     -90.985 -26.835  -8.665  1.00 25.450          C  
ATOM  17250  C   GLU A1096     -89.645 -26.327  -8.186  1.00 25.800          C  
ATOM  17251  O   GLU A1096     -88.903 -25.701  -8.946  1.00 26.140          O  
ATOM  17252  CB  GLU A1096     -92.091 -25.828  -8.417  1.00 35.570          C  
ATOM  17253  CG  GLU A1096     -93.403 -26.137  -9.119  1.00 35.570          C  
ATOM  17254  CD  GLU A1096     -93.286 -26.070 -10.624  1.00 35.570          C  
ATOM  17255  OE1 GLU A1096     -92.716 -25.124 -11.110  1.00 35.570          O  
ATOM  17256  OE2 GLU A1096     -93.759 -26.961 -11.283  1.00 35.570          O  
ATOM  17257  H   GLU A1096     -91.916 -28.116  -7.226  1.00 30.370          H  
ATOM  17258  HA  GLU A1096     -90.920 -27.003  -9.739  1.00 30.540          H  
ATOM  17259 1HB  GLU A1096     -92.307 -25.804  -7.359  1.00 42.690          H  
ATOM  17260 2HB  GLU A1096     -91.755 -24.842  -8.722  1.00 42.690          H  
ATOM  17261 1HG  GLU A1096     -93.721 -27.142  -8.836  1.00 42.690          H  
ATOM  17262 2HG  GLU A1096     -94.161 -25.433  -8.779  1.00 42.690          H  
ATOM  17263  N   ILE A1097     -89.315 -26.619  -6.926  1.00 25.800          N  
ATOM  17264  CA  ILE A1097     -88.033 -26.169  -6.410  1.00 26.200          C  
ATOM  17265  C   ILE A1097     -86.929 -26.849  -7.205  1.00 26.720          C  
ATOM  17266  O   ILE A1097     -86.001 -26.188  -7.678  1.00 27.090          O  
ATOM  17267  CB  ILE A1097     -87.838 -26.511  -4.912  1.00 36.520          C  
ATOM  17268  CG1 ILE A1097     -88.818 -25.706  -4.054  1.00 36.520          C  
ATOM  17269  CG2 ILE A1097     -86.392 -26.226  -4.500  1.00 36.520          C  
ATOM  17270  CD1 ILE A1097     -88.923 -26.135  -2.619  1.00 36.520          C  
ATOM  17271  H   ILE A1097     -90.002 -27.112  -6.344  1.00 30.960          H  
ATOM  17272  HA  ILE A1097     -87.953 -25.093  -6.548  1.00 31.440          H  
ATOM  17273  HB  ILE A1097     -88.049 -27.561  -4.755  1.00 43.820          H  
ATOM  17274 1HG1 ILE A1097     -88.521 -24.678  -4.055  1.00 43.820          H  
ATOM  17275 2HG1 ILE A1097     -89.807 -25.791  -4.488  1.00 43.820          H  
ATOM  17276 1HG2 ILE A1097     -86.238 -26.476  -3.460  1.00 43.820          H  
ATOM  17277 2HG2 ILE A1097     -85.717 -26.822  -5.092  1.00 43.820          H  
ATOM  17278 3HG2 ILE A1097     -86.170 -25.168  -4.653  1.00 43.820          H  
ATOM  17279 1HD1 ILE A1097     -89.641 -25.506  -2.123  1.00 43.820          H  
ATOM  17280 2HD1 ILE A1097     -89.254 -27.145  -2.544  1.00 43.820          H  
ATOM  17281 3HD1 ILE A1097     -87.974 -26.033  -2.117  1.00 43.820          H  
ATOM  17282  N   LEU A1098     -87.028 -28.169  -7.357  1.00 26.830          N  
ATOM  17283  CA  LEU A1098     -86.020 -28.915  -8.082  1.00 27.400          C  
ATOM  17284  C   LEU A1098     -85.950 -28.539  -9.558  1.00 27.540          C  
ATOM  17285  O   LEU A1098     -84.862 -28.523 -10.129  1.00 28.080          O  
ATOM  17286  CB  LEU A1098     -86.274 -30.413  -7.914  1.00 38.130          C  
ATOM  17287  CG  LEU A1098     -86.044 -30.989  -6.473  1.00 38.130          C  
ATOM  17288  CD1 LEU A1098     -86.541 -32.427  -6.435  1.00 38.130          C  
ATOM  17289  CD2 LEU A1098     -84.548 -30.922  -6.086  1.00 38.130          C  
ATOM  17290  H   LEU A1098     -87.817 -28.673  -6.937  1.00 32.200          H  
ATOM  17291  HA  LEU A1098     -85.056 -28.665  -7.656  1.00 32.880          H  
ATOM  17292 1HB  LEU A1098     -87.319 -30.609  -8.181  1.00 45.760          H  
ATOM  17293 2HB  LEU A1098     -85.635 -30.955  -8.605  1.00 45.760          H  
ATOM  17294  HG  LEU A1098     -86.626 -30.411  -5.754  1.00 45.760          H  
ATOM  17295 1HD1 LEU A1098     -86.405 -32.831  -5.433  1.00 45.760          H  
ATOM  17296 2HD1 LEU A1098     -87.604 -32.448  -6.693  1.00 45.760          H  
ATOM  17297 3HD1 LEU A1098     -85.982 -33.030  -7.148  1.00 45.760          H  
ATOM  17298 1HD2 LEU A1098     -84.422 -31.334  -5.086  1.00 45.760          H  
ATOM  17299 2HD2 LEU A1098     -83.957 -31.506  -6.795  1.00 45.760          H  
ATOM  17300 3HD2 LEU A1098     -84.192 -29.899  -6.086  1.00 45.760          H  
ATOM  17301  N   ARG A1099     -87.093 -28.253 -10.200  1.00 27.130          N  
ATOM  17302  CA  ARG A1099     -87.057 -27.845 -11.602  1.00 27.340          C  
ATOM  17303  C   ARG A1099     -86.347 -26.497 -11.789  1.00 27.410          C  
ATOM  17304  O   ARG A1099     -85.617 -26.313 -12.766  1.00 27.900          O  
ATOM  17305  CB  ARG A1099     -88.461 -27.766 -12.184  1.00 38.190          C  
ATOM  17306  CG  ARG A1099     -89.146 -29.113 -12.397  1.00 38.190          C  
ATOM  17307  CD  ARG A1099     -90.549 -28.966 -12.876  1.00 38.190          C  
ATOM  17308  NE  ARG A1099     -91.218 -30.253 -12.935  1.00 38.190          N  
ATOM  17309  CZ  ARG A1099     -92.424 -30.499 -13.461  1.00 38.190          C  
ATOM  17310  NH1 ARG A1099     -93.142 -29.553 -14.040  1.00 38.190          N  
ATOM  17311  NH2 ARG A1099     -92.866 -31.732 -13.372  1.00 38.190          N  
ATOM  17312  H   ARG A1099     -87.994 -28.350  -9.723  1.00 32.560          H  
ATOM  17313  HA  ARG A1099     -86.504 -28.600 -12.157  1.00 32.810          H  
ATOM  17314 1HB  ARG A1099     -89.092 -27.185 -11.507  1.00 45.830          H  
ATOM  17315 2HB  ARG A1099     -88.435 -27.243 -13.136  1.00 45.830          H  
ATOM  17316 1HG  ARG A1099     -88.599 -29.652 -13.167  1.00 45.830          H  
ATOM  17317 2HG  ARG A1099     -89.138 -29.705 -11.496  1.00 45.830          H  
ATOM  17318 1HD  ARG A1099     -91.103 -28.323 -12.182  1.00 45.830          H  
ATOM  17319 2HD  ARG A1099     -90.550 -28.526 -13.869  1.00 45.830          H  
ATOM  17320  HE  ARG A1099     -90.762 -31.060 -12.480  1.00 45.830          H  
ATOM  17321 1HH1 ARG A1099     -92.793 -28.606 -14.088  1.00 45.830          H  
ATOM  17322 2HH1 ARG A1099     -94.050 -29.769 -14.423  1.00 45.830          H  
ATOM  17323 1HH2 ARG A1099     -92.268 -32.417 -12.882  1.00 45.830          H  
ATOM  17324 2HH2 ARG A1099     -93.766 -31.992 -13.743  1.00 45.830          H  
ATOM  17325  N   LYS A1100     -86.568 -25.554 -10.859  1.00 27.010          N  
ATOM  17326  CA  LYS A1100     -85.945 -24.230 -10.918  1.00 27.110          C  
ATOM  17327  C   LYS A1100     -84.435 -24.238 -10.649  1.00 27.620          C  
ATOM  17328  O   LYS A1100     -83.693 -23.473 -11.270  1.00 27.980          O  
ATOM  17329  CB  LYS A1100     -86.641 -23.271  -9.954  1.00 37.910          C  
ATOM  17330  CG  LYS A1100     -88.054 -22.878 -10.386  1.00 37.910          C  
ATOM  17331  CD  LYS A1100     -88.699 -21.915  -9.395  1.00 37.910          C  
ATOM  17332  CE  LYS A1100     -90.178 -21.657  -9.727  1.00 37.910          C  
ATOM  17333  NZ  LYS A1100     -90.359 -20.952 -11.038  1.00 37.910          N  
ATOM  17334  H   LYS A1100     -87.238 -25.749 -10.108  1.00 32.410          H  
ATOM  17335  HA  LYS A1100     -86.087 -23.847 -11.928  1.00 32.530          H  
ATOM  17336 1HB  LYS A1100     -86.715 -23.749  -8.972  1.00 45.500          H  
ATOM  17337 2HB  LYS A1100     -86.044 -22.369  -9.841  1.00 45.500          H  
ATOM  17338 1HG  LYS A1100     -87.992 -22.404 -11.363  1.00 45.500          H  
ATOM  17339 2HG  LYS A1100     -88.668 -23.770 -10.478  1.00 45.500          H  
ATOM  17340 1HD  LYS A1100     -88.622 -22.332  -8.394  1.00 45.500          H  
ATOM  17341 2HD  LYS A1100     -88.166 -20.965  -9.410  1.00 45.500          H  
ATOM  17342 1HE  LYS A1100     -90.702 -22.615  -9.765  1.00 45.500          H  
ATOM  17343 2HE  LYS A1100     -90.615 -21.050  -8.935  1.00 45.500          H  
ATOM  17344 1HZ  LYS A1100     -91.347 -20.810 -11.208  1.00 45.500          H  
ATOM  17345 2HZ  LYS A1100     -89.889 -20.056 -11.014  1.00 45.500          H  
ATOM  17346 3HZ  LYS A1100     -89.973 -21.516 -11.781  1.00 45.500          H  
ATOM  17347  N   ILE A1101     -83.971 -25.072  -9.719  1.00 27.750          N  
ATOM  17348  CA  ILE A1101     -82.546 -25.121  -9.399  1.00 28.290          C  
ATOM  17349  C   ILE A1101     -81.717 -25.682 -10.578  1.00 28.980          C  
ATOM  17350  O   ILE A1101     -82.006 -26.773 -11.053  1.00 29.550          O  
ATOM  17351  CB  ILE A1101     -82.299 -25.982  -8.139  1.00 39.390          C  
ATOM  17352  CG1 ILE A1101     -82.948 -25.296  -6.925  1.00 39.390          C  
ATOM  17353  CG2 ILE A1101     -80.802 -26.247  -7.924  1.00 39.390          C  
ATOM  17354  CD1 ILE A1101     -82.981 -26.137  -5.678  1.00 39.390          C  
ATOM  17355  H   ILE A1101     -84.639 -25.652  -9.195  1.00 33.300          H  
ATOM  17356  HA  ILE A1101     -82.249 -24.118  -9.143  1.00 33.950          H  
ATOM  17357  HB  ILE A1101     -82.816 -26.940  -8.270  1.00 47.270          H  
ATOM  17358 1HG1 ILE A1101     -82.420 -24.391  -6.714  1.00 47.270          H  
ATOM  17359 2HG1 ILE A1101     -83.963 -25.035  -7.181  1.00 47.270          H  
ATOM  17360 1HG2 ILE A1101     -80.645 -26.873  -7.056  1.00 47.270          H  
ATOM  17361 2HG2 ILE A1101     -80.396 -26.764  -8.787  1.00 47.270          H  
ATOM  17362 3HG2 ILE A1101     -80.279 -25.321  -7.784  1.00 47.270          H  
ATOM  17363 1HD1 ILE A1101     -83.469 -25.574  -4.885  1.00 47.270          H  
ATOM  17364 2HD1 ILE A1101     -83.542 -27.048  -5.879  1.00 47.270          H  
ATOM  17365 3HD1 ILE A1101     -81.981 -26.391  -5.358  1.00 47.270          H  
ATOM  17366  N   PRO A1102     -80.645 -24.993 -11.035  1.00 29.060          N  
ATOM  17367  CA  PRO A1102     -79.761 -25.404 -12.118  1.00 29.730          C  
ATOM  17368  C   PRO A1102     -79.188 -26.778 -11.871  1.00 29.740          C  
ATOM  17369  O   PRO A1102     -78.794 -27.088 -10.747  1.00 30.210          O  
ATOM  17370  CB  PRO A1102     -78.646 -24.351 -12.057  1.00 44.590          C  
ATOM  17371  CG  PRO A1102     -79.303 -23.140 -11.463  1.00 44.590          C  
ATOM  17372  CD  PRO A1102     -80.300 -23.675 -10.473  1.00 44.590          C  
ATOM  17373  HA  PRO A1102     -80.309 -25.374 -13.077  1.00 35.680          H  
ATOM  17374 1HB  PRO A1102     -77.810 -24.722 -11.438  1.00 53.510          H  
ATOM  17375 2HB  PRO A1102     -78.241 -24.166 -13.061  1.00 53.510          H  
ATOM  17376 1HG  PRO A1102     -78.544 -22.489 -10.984  1.00 53.510          H  
ATOM  17377 2HG  PRO A1102     -79.779 -22.539 -12.253  1.00 53.510          H  
ATOM  17378 1HD  PRO A1102     -79.862 -23.789  -9.497  1.00 53.510          H  
ATOM  17379 2HD  PRO A1102     -81.155 -22.982 -10.499  1.00 53.510          H  
ATOM  17380  N   GLU A1103     -79.039 -27.587 -12.908  1.00 29.310          N  
ATOM  17381  CA  GLU A1103     -78.487 -28.930 -12.746  1.00 29.420          C  
ATOM  17382  C   GLU A1103     -77.099 -28.891 -12.108  1.00 29.400          C  
ATOM  17383  O   GLU A1103     -76.765 -29.720 -11.254  1.00 29.610          O  
ATOM  17384  CB  GLU A1103     -78.407 -29.628 -14.106  1.00 41.140          C  
ATOM  17385  CG  GLU A1103     -79.768 -29.882 -14.761  1.00 41.140          C  
ATOM  17386  CD  GLU A1103     -80.308 -28.671 -15.498  1.00 41.140          C  
ATOM  17387  OE1 GLU A1103     -79.646 -27.646 -15.490  1.00 41.140          O  
ATOM  17388  OE2 GLU A1103     -81.371 -28.760 -16.053  1.00 41.140          O  
ATOM  17389  H   GLU A1103     -79.356 -27.294 -13.841  1.00 35.170          H  
ATOM  17390  HA  GLU A1103     -79.150 -29.497 -12.092  1.00 35.300          H  
ATOM  17391 1HB  GLU A1103     -77.800 -29.032 -14.790  1.00 49.370          H  
ATOM  17392 2HB  GLU A1103     -77.910 -30.590 -13.988  1.00 49.370          H  
ATOM  17393 1HG  GLU A1103     -79.676 -30.710 -15.463  1.00 49.370          H  
ATOM  17394 2HG  GLU A1103     -80.478 -30.173 -13.987  1.00 49.370          H  
ATOM  17395  N   LEU A1104     -76.339 -27.853 -12.461  1.00 29.230          N  
ATOM  17396  CA  LEU A1104     -74.976 -27.636 -12.005  1.00 29.280          C  
ATOM  17397  C   LEU A1104     -74.887 -27.485 -10.500  1.00 29.600          C  
ATOM  17398  O   LEU A1104     -73.831 -27.710  -9.917  1.00 29.870          O  
ATOM  17399  CB  LEU A1104     -74.411 -26.355 -12.630  1.00 40.970          C  
ATOM  17400  CG  LEU A1104     -74.210 -26.339 -14.166  1.00 40.970          C  
ATOM  17401  CD1 LEU A1104     -73.765 -24.941 -14.559  1.00 40.970          C  
ATOM  17402  CD2 LEU A1104     -73.180 -27.380 -14.599  1.00 40.970          C  
ATOM  17403  H   LEU A1104     -76.713 -27.229 -13.164  1.00 35.080          H  
ATOM  17404  HA  LEU A1104     -74.376 -28.496 -12.288  1.00 35.140          H  
ATOM  17405 1HB  LEU A1104     -75.079 -25.532 -12.374  1.00 49.170          H  
ATOM  17406 2HB  LEU A1104     -73.445 -26.147 -12.175  1.00 49.170          H  
ATOM  17407  HG  LEU A1104     -75.158 -26.547 -14.661  1.00 49.170          H  
ATOM  17408 1HD1 LEU A1104     -73.632 -24.890 -15.639  1.00 49.170          H  
ATOM  17409 2HD1 LEU A1104     -74.518 -24.213 -14.253  1.00 49.170          H  
ATOM  17410 3HD1 LEU A1104     -72.815 -24.712 -14.064  1.00 49.170          H  
ATOM  17411 1HD2 LEU A1104     -73.054 -27.333 -15.680  1.00 49.170          H  
ATOM  17412 2HD2 LEU A1104     -72.230 -27.173 -14.125  1.00 49.170          H  
ATOM  17413 3HD2 LEU A1104     -73.502 -28.380 -14.331  1.00 49.170          H  
ATOM  17414  N   ALA A1105     -75.982 -27.075  -9.867  1.00 29.650          N  
ATOM  17415  CA  ALA A1105     -76.022 -26.814  -8.442  1.00 29.910          C  
ATOM  17416  C   ALA A1105     -75.638 -28.041  -7.626  1.00 30.140          C  
ATOM  17417  O   ALA A1105     -75.057 -27.905  -6.550  1.00 30.590          O  
ATOM  17418  CB  ALA A1105     -77.406 -26.354  -8.046  1.00 41.770          C  
ATOM  17419  H   ALA A1105     -76.856 -26.973 -10.385  1.00 35.580          H  
ATOM  17420  HA  ALA A1105     -75.310 -26.028  -8.223  1.00 35.890          H  
ATOM  17421 1HB  ALA A1105     -77.435 -26.133  -6.981  1.00 50.120          H  
ATOM  17422 2HB  ALA A1105     -77.677 -25.466  -8.614  1.00 50.120          H  
ATOM  17423 3HB  ALA A1105     -78.104 -27.156  -8.268  1.00 50.120          H  
ATOM  17424  N   ASP A1106     -75.973 -29.240  -8.120  1.00 29.910          N  
ATOM  17425  CA  ASP A1106     -75.683 -30.468  -7.390  1.00 30.190          C  
ATOM  17426  C   ASP A1106     -74.456 -31.195  -7.942  1.00 29.900          C  
ATOM  17427  O   ASP A1106     -74.216 -32.360  -7.610  1.00 30.340          O  
ATOM  17428  CB  ASP A1106     -76.893 -31.405  -7.443  1.00 42.150          C  
ATOM  17429  CG  ASP A1106     -78.136 -30.868  -6.706  1.00 42.150          C  
ATOM  17430  OD1 ASP A1106     -77.998 -30.224  -5.691  1.00 42.150          O  
ATOM  17431  OD2 ASP A1106     -79.223 -31.127  -7.172  1.00 42.150          O  
ATOM  17432  H   ASP A1106     -76.442 -29.329  -9.029  1.00 35.890          H  
ATOM  17433  HA  ASP A1106     -75.486 -30.211  -6.350  1.00 36.230          H  
ATOM  17434 1HB  ASP A1106     -77.159 -31.579  -8.488  1.00 50.580          H  
ATOM  17435 2HB  ASP A1106     -76.625 -32.368  -7.012  1.00 50.580          H  
ATOM  17436  N   ASP A1107     -73.708 -30.538  -8.826  1.00 29.240          N  
ATOM  17437  CA  ASP A1107     -72.537 -31.137  -9.447  1.00 29.030          C  
ATOM  17438  C   ASP A1107     -71.281 -30.829  -8.634  1.00 29.250          C  
ATOM  17439  O   ASP A1107     -70.859 -29.681  -8.532  1.00 29.540          O  
ATOM  17440  CB  ASP A1107     -72.403 -30.699 -10.905  1.00 40.730          C  
ATOM  17441  CG  ASP A1107     -71.261 -31.409 -11.639  1.00 40.730          C  
ATOM  17442  OD1 ASP A1107     -70.330 -31.874 -10.977  1.00 40.730          O  
ATOM  17443  OD2 ASP A1107     -71.343 -31.527 -12.844  1.00 40.730          O  
ATOM  17444  H   ASP A1107     -73.925 -29.566  -9.065  1.00 35.090          H  
ATOM  17445  HA  ASP A1107     -72.672 -32.219  -9.451  1.00 34.840          H  
ATOM  17446 1HB  ASP A1107     -73.341 -30.897 -11.428  1.00 48.870          H  
ATOM  17447 2HB  ASP A1107     -72.240 -29.626 -10.939  1.00 48.870          H  
ATOM  17448  N   LEU A1108     -70.696 -31.850  -8.028  1.00 29.210          N  
ATOM  17449  CA  LEU A1108     -69.557 -31.690  -7.127  1.00 29.510          C  
ATOM  17450  C   LEU A1108     -68.323 -31.053  -7.778  1.00 29.810          C  
ATOM  17451  O   LEU A1108     -67.444 -30.540  -7.068  1.00 30.280          O  
ATOM  17452  CB  LEU A1108     -69.157 -33.057  -6.550  1.00 41.190          C  
ATOM  17453  CG  LEU A1108     -70.179 -33.743  -5.586  1.00 41.190          C  
ATOM  17454  CD1 LEU A1108     -69.683 -35.149  -5.267  1.00 41.190          C  
ATOM  17455  CD2 LEU A1108     -70.334 -32.930  -4.294  1.00 41.190          C  
ATOM  17456  H   LEU A1108     -71.083 -32.770  -8.186  1.00 35.050          H  
ATOM  17457  HA  LEU A1108     -69.861 -31.029  -6.323  1.00 35.410          H  
ATOM  17458 1HB  LEU A1108     -68.976 -33.736  -7.383  1.00 49.430          H  
ATOM  17459 2HB  LEU A1108     -68.219 -32.936  -6.006  1.00 49.430          H  
ATOM  17460  HG  LEU A1108     -71.149 -33.823  -6.078  1.00 49.430          H  
ATOM  17461 1HD1 LEU A1108     -70.394 -35.645  -4.605  1.00 49.430          H  
ATOM  17462 2HD1 LEU A1108     -69.589 -35.723  -6.189  1.00 49.430          H  
ATOM  17463 3HD1 LEU A1108     -68.712 -35.091  -4.776  1.00 49.430          H  
ATOM  17464 1HD2 LEU A1108     -71.045 -33.434  -3.639  1.00 49.430          H  
ATOM  17465 2HD2 LEU A1108     -69.369 -32.855  -3.791  1.00 49.430          H  
ATOM  17466 3HD2 LEU A1108     -70.705 -31.936  -4.508  1.00 49.430          H  
ATOM  17467  N   GLU A1109     -68.216 -31.108  -9.110  1.00 29.630          N  
ATOM  17468  CA  GLU A1109     -67.047 -30.532  -9.774  1.00 30.010          C  
ATOM  17469  C   GLU A1109     -67.197 -29.021  -9.998  1.00 30.070          C  
ATOM  17470  O   GLU A1109     -66.243 -28.352 -10.402  1.00 30.440          O  
ATOM  17471  CB  GLU A1109     -66.759 -31.238 -11.105  1.00 41.860          C  
ATOM  17472  CG  GLU A1109     -66.335 -32.709 -10.961  1.00 41.860          C  
ATOM  17473  CD  GLU A1109     -65.992 -33.381 -12.278  1.00 41.860          C  
ATOM  17474  OE1 GLU A1109     -66.013 -32.725 -13.294  1.00 41.860          O  
ATOM  17475  OE2 GLU A1109     -65.710 -34.557 -12.258  1.00 41.860          O  
ATOM  17476  H   GLU A1109     -68.980 -31.514  -9.679  1.00 35.560          H  
ATOM  17477  HA  GLU A1109     -66.184 -30.688  -9.131  1.00 36.010          H  
ATOM  17478 1HB  GLU A1109     -67.659 -31.209 -11.728  1.00 50.230          H  
ATOM  17479 2HB  GLU A1109     -65.972 -30.707 -11.640  1.00 50.230          H  
ATOM  17480 1HG  GLU A1109     -65.467 -32.759 -10.304  1.00 50.230          H  
ATOM  17481 2HG  GLU A1109     -67.147 -33.255 -10.482  1.00 50.230          H  
ATOM  17482  N   GLU A1110     -68.384 -28.483  -9.726  1.00 29.790          N  
ATOM  17483  CA  GLU A1110     -68.672 -27.068  -9.903  1.00 29.880          C  
ATOM  17484  C   GLU A1110     -68.342 -26.289  -8.629  1.00 29.680          C  
ATOM  17485  O   GLU A1110     -68.302 -26.878  -7.544  1.00 29.470          O  
ATOM  17486  CB  GLU A1110     -70.137 -26.892 -10.307  1.00 41.800          C  
ATOM  17487  CG  GLU A1110     -70.470 -27.438 -11.654  1.00 41.800          C  
ATOM  17488  CD  GLU A1110     -69.860 -26.615 -12.747  1.00 41.800          C  
ATOM  17489  OE1 GLU A1110     -69.983 -25.412 -12.694  1.00 41.800          O  
ATOM  17490  OE2 GLU A1110     -69.259 -27.174 -13.621  1.00 41.800          O  
ATOM  17491  H   GLU A1110     -69.137 -29.077  -9.360  1.00 35.750          H  
ATOM  17492  HA  GLU A1110     -68.046 -26.711 -10.718  1.00 35.860          H  
ATOM  17493 1HB  GLU A1110     -70.775 -27.391  -9.582  1.00 50.160          H  
ATOM  17494 2HB  GLU A1110     -70.400 -25.873 -10.301  1.00 50.160          H  
ATOM  17495 1HG  GLU A1110     -70.098 -28.460 -11.728  1.00 50.160          H  
ATOM  17496 2HG  GLU A1110     -71.548 -27.463 -11.764  1.00 50.160          H  
ATOM  17497  N   PRO A1111     -68.062 -24.975  -8.720  1.00 29.850          N  
ATOM  17498  CA  PRO A1111     -67.823 -24.080  -7.599  1.00 29.760          C  
ATOM  17499  C   PRO A1111     -69.084 -23.883  -6.772  1.00 29.390          C  
ATOM  17500  O   PRO A1111     -70.195 -23.968  -7.291  1.00 28.790          O  
ATOM  17501  CB  PRO A1111     -67.370 -22.783  -8.287  1.00 44.640          C  
ATOM  17502  CG  PRO A1111     -67.950 -22.846  -9.681  1.00 44.640          C  
ATOM  17503  CD  PRO A1111     -67.926 -24.314 -10.051  1.00 44.640          C  
ATOM  17504  HA  PRO A1111     -67.017 -24.492  -6.976  1.00 35.710          H  
ATOM  17505 1HB  PRO A1111     -67.746 -21.908  -7.725  1.00 53.570          H  
ATOM  17506 2HB  PRO A1111     -66.272 -22.714  -8.282  1.00 53.570          H  
ATOM  17507 1HG  PRO A1111     -68.965 -22.417  -9.671  1.00 53.570          H  
ATOM  17508 2HG  PRO A1111     -67.357 -22.224 -10.369  1.00 53.570          H  
ATOM  17509 1HD  PRO A1111     -68.764 -24.502 -10.712  1.00 53.570          H  
ATOM  17510 2HD  PRO A1111     -66.968 -24.583 -10.522  1.00 53.570          H  
ATOM  17511  N   ASP A1112     -68.910 -23.560  -5.491  1.00 29.800          N  
ATOM  17512  CA  ASP A1112     -70.032 -23.307  -4.585  1.00 29.580          C  
ATOM  17513  C   ASP A1112     -71.103 -22.378  -5.146  1.00 28.990          C  
ATOM  17514  O   ASP A1112     -72.290 -22.589  -4.897  1.00 28.760          O  
ATOM  17515  CB  ASP A1112     -69.540 -22.689  -3.273  1.00 41.500          C  
ATOM  17516  CG  ASP A1112     -68.768 -23.649  -2.360  1.00 41.500          C  
ATOM  17517  OD1 ASP A1112     -68.780 -24.836  -2.581  1.00 41.500          O  
ATOM  17518  OD2 ASP A1112     -68.169 -23.165  -1.431  1.00 41.500          O  
ATOM  17519  H   ASP A1112     -67.973 -23.516  -5.113  1.00 35.760          H  
ATOM  17520  HA  ASP A1112     -70.502 -24.265  -4.362  1.00 35.500          H  
ATOM  17521 1HB  ASP A1112     -68.904 -21.833  -3.501  1.00 49.800          H  
ATOM  17522 2HB  ASP A1112     -70.401 -22.305  -2.722  1.00 49.800          H  
ATOM  17523  N   ASP A1113     -70.703 -21.348  -5.893  1.00 28.820          N  
ATOM  17524  CA  ASP A1113     -71.624 -20.364  -6.426  1.00 28.350          C  
ATOM  17525  C   ASP A1113     -72.099 -20.606  -7.862  1.00 27.510          C  
ATOM  17526  O   ASP A1113     -72.633 -19.696  -8.500  1.00 27.150          O  
ATOM  17527  CB  ASP A1113     -71.023 -18.972  -6.241  1.00 39.880          C  
ATOM  17528  CG  ASP A1113     -69.667 -18.837  -6.867  1.00 39.880          C  
ATOM  17529  OD1 ASP A1113     -69.028 -19.861  -7.074  1.00 39.880          O  
ATOM  17530  OD2 ASP A1113     -69.241 -17.731  -7.111  1.00 39.880          O  
ATOM  17531  H   ASP A1113     -69.712 -21.188  -6.107  1.00 34.580          H  
ATOM  17532  HA  ASP A1113     -72.517 -20.386  -5.811  1.00 34.020          H  
ATOM  17533 1HB  ASP A1113     -71.695 -18.231  -6.675  1.00 47.850          H  
ATOM  17534 2HB  ASP A1113     -70.944 -18.748  -5.177  1.00 47.850          H  
ATOM  17535  N   CYS A1114     -71.962 -21.843  -8.367  1.00 27.290          N  
ATOM  17536  CA  CYS A1114     -72.480 -22.166  -9.695  1.00 26.580          C  
ATOM  17537  C   CYS A1114     -74.012 -22.143  -9.693  1.00 26.160          C  
ATOM  17538  O   CYS A1114     -74.636 -21.879 -10.718  1.00 25.940          O  
ATOM  17539  CB  CYS A1114     -72.056 -23.565 -10.113  1.00 37.500          C  
ATOM  17540  SG  CYS A1114     -72.844 -24.852  -9.125  1.00 37.500          S  
ATOM  17541  H   CYS A1114     -71.460 -22.560  -7.831  1.00 32.750          H  
ATOM  17542  HA  CYS A1114     -72.105 -21.434 -10.410  1.00 31.900          H  
ATOM  17543 1HB  CYS A1114     -72.297 -23.740 -11.163  1.00 45.000          H  
ATOM  17544 2HB  CYS A1114     -70.988 -23.666  -9.995  1.00 45.000          H  
ATOM  17545  HG  CYS A1114     -72.503 -25.911  -9.890  1.00 45.000          H  
ATOM  17546  N   PHE A1115     -74.603 -22.413  -8.525  1.00 26.150          N  
ATOM  17547  CA  PHE A1115     -76.038 -22.403  -8.294  1.00 25.870          C  
ATOM  17548  C   PHE A1115     -76.557 -20.971  -8.309  1.00 25.840          C  
ATOM  17549  O   PHE A1115     -77.514 -20.629  -9.011  1.00 25.960          O  
ATOM  17550  CB  PHE A1115     -76.292 -23.055  -6.928  1.00 36.330          C  
ATOM  17551  CG  PHE A1115     -77.700 -23.087  -6.387  1.00 36.330          C  
ATOM  17552  CD1 PHE A1115     -78.826 -22.745  -7.125  1.00 36.330          C  
ATOM  17553  CD2 PHE A1115     -77.880 -23.471  -5.076  1.00 36.330          C  
ATOM  17554  CE1 PHE A1115     -80.069 -22.782  -6.563  1.00 36.330          C  
ATOM  17555  CE2 PHE A1115     -79.127 -23.513  -4.517  1.00 36.330          C  
ATOM  17556  CZ  PHE A1115     -80.222 -23.165  -5.259  1.00 36.330          C  
ATOM  17557  H   PHE A1115     -74.013 -22.678  -7.745  1.00 31.380          H  
ATOM  17558  HA  PHE A1115     -76.527 -22.975  -9.085  1.00 31.040          H  
ATOM  17559 1HB  PHE A1115     -75.923 -24.070  -6.950  1.00 43.600          H  
ATOM  17560 2HB  PHE A1115     -75.682 -22.539  -6.191  1.00 43.600          H  
ATOM  17561  HD1 PHE A1115     -78.738 -22.443  -8.152  1.00 43.600          H  
ATOM  17562  HD2 PHE A1115     -77.005 -23.743  -4.477  1.00 43.600          H  
ATOM  17563  HE1 PHE A1115     -80.942 -22.505  -7.156  1.00 43.600          H  
ATOM  17564  HE2 PHE A1115     -79.250 -23.819  -3.478  1.00 43.600          H  
ATOM  17565  HZ  PHE A1115     -81.214 -23.197  -4.811  1.00 43.600          H  
ATOM  17566  N   THR A1116     -75.917 -20.148  -7.505  1.00 25.750          N  
ATOM  17567  CA  THR A1116     -76.269 -18.764  -7.323  1.00 25.800          C  
ATOM  17568  C   THR A1116     -75.132 -17.992  -6.695  1.00 25.090          C  
ATOM  17569  O   THR A1116     -74.390 -18.508  -5.855  1.00 24.940          O  
ATOM  17570  CB  THR A1116     -77.541 -18.608  -6.460  1.00 36.100          C  
ATOM  17571  OG1 THR A1116     -77.829 -17.193  -6.306  1.00 36.100          O  
ATOM  17572  CG2 THR A1116     -77.369 -19.277  -5.090  1.00 36.100          C  
ATOM  17573  H   THR A1116     -75.136 -20.505  -6.980  1.00 30.900          H  
ATOM  17574  HA  THR A1116     -76.466 -18.328  -8.303  1.00 30.960          H  
ATOM  17575  HB  THR A1116     -78.379 -19.085  -6.971  1.00 43.320          H  
ATOM  17576  HG1 THR A1116     -78.256 -16.869  -7.113  1.00 43.320          H  
ATOM  17577 1HG2 THR A1116     -78.280 -19.158  -4.515  1.00 43.320          H  
ATOM  17578 2HG2 THR A1116     -77.165 -20.334  -5.227  1.00 43.320          H  
ATOM  17579 3HG2 THR A1116     -76.551 -18.823  -4.554  1.00 43.320          H  
ATOM  17580  N   GLU A1117     -75.085 -16.702  -6.991  1.00 24.910          N  
ATOM  17581  CA  GLU A1117     -74.121 -15.814  -6.368  1.00 24.590          C  
ATOM  17582  C   GLU A1117     -74.313 -15.804  -4.865  1.00 24.320          C  
ATOM  17583  O   GLU A1117     -73.333 -15.713  -4.125  1.00 23.940          O  
ATOM  17584  CB  GLU A1117     -74.279 -14.394  -6.865  1.00 34.550          C  
ATOM  17585  CG  GLU A1117     -73.870 -14.122  -8.268  1.00 34.550          C  
ATOM  17586  CD  GLU A1117     -74.097 -12.684  -8.606  1.00 34.550          C  
ATOM  17587  OE1 GLU A1117     -74.687 -11.995  -7.790  1.00 34.550          O  
ATOM  17588  OE2 GLU A1117     -73.695 -12.263  -9.657  1.00 34.550          O  
ATOM  17589  H   GLU A1117     -75.726 -16.338  -7.678  1.00 29.890          H  
ATOM  17590  HA  GLU A1117     -73.115 -16.170  -6.593  1.00 29.510          H  
ATOM  17591 1HB  GLU A1117     -75.327 -14.129  -6.791  1.00 41.460          H  
ATOM  17592 2HB  GLU A1117     -73.719 -13.729  -6.225  1.00 41.460          H  
ATOM  17593 1HG  GLU A1117     -72.812 -14.357  -8.383  1.00 41.460          H  
ATOM  17594 2HG  GLU A1117     -74.439 -14.755  -8.944  1.00 41.460          H  
ATOM  17595  N   GLY A1118     -75.568 -15.969  -4.429  1.00 24.590          N  
ATOM  17596  CA  GLY A1118     -75.980 -15.949  -3.036  1.00 24.480          C  
ATOM  17597  C   GLY A1118     -75.268 -16.960  -2.153  1.00 24.030          C  
ATOM  17598  O   GLY A1118     -75.319 -16.848  -0.924  1.00 23.850          O  
ATOM  17599  H   GLY A1118     -76.312 -16.052  -5.128  1.00 29.510          H  
ATOM  17600 1HA  GLY A1118     -75.814 -14.961  -2.634  1.00 29.380          H  
ATOM  17601 2HA  GLY A1118     -77.055 -16.129  -2.992  1.00 29.380          H  
ATOM  17602  N   CYS A1119     -74.558 -17.928  -2.739  1.00 23.960          N  
ATOM  17603  CA  CYS A1119     -73.826 -18.900  -1.948  1.00 23.690          C  
ATOM  17604  C   CYS A1119     -72.670 -18.212  -1.205  1.00 23.200          C  
ATOM  17605  O   CYS A1119     -72.115 -18.767  -0.248  1.00 22.850          O  
ATOM  17606  CB  CYS A1119     -73.278 -20.010  -2.837  1.00 33.270          C  
ATOM  17607  SG  CYS A1119     -74.557 -21.057  -3.608  1.00 33.270          S  
ATOM  17608  H   CYS A1119     -74.494 -17.978  -3.763  1.00 28.750          H  
ATOM  17609  HA  CYS A1119     -74.506 -19.338  -1.220  1.00 28.430          H  
ATOM  17610 1HB  CYS A1119     -72.691 -19.562  -3.628  1.00 39.930          H  
ATOM  17611 2HB  CYS A1119     -72.619 -20.653  -2.262  1.00 39.930          H  
ATOM  17612  HG  CYS A1119     -73.678 -21.873  -4.252  1.00 39.930          H  
ATOM  17613  N   ILE A1120     -72.316 -16.995  -1.649  1.00 23.270          N  
ATOM  17614  CA  ILE A1120     -71.278 -16.148  -1.070  1.00 22.970          C  
ATOM  17615  C   ILE A1120     -71.614 -15.645   0.340  1.00 22.670          C  
ATOM  17616  O   ILE A1120     -70.716 -15.236   1.077  1.00 22.350          O  
ATOM  17617  CB  ILE A1120     -71.000 -14.919  -1.989  1.00 32.280          C  
ATOM  17618  CG1 ILE A1120     -69.611 -14.287  -1.629  1.00 32.280          C  
ATOM  17619  CG2 ILE A1120     -72.154 -13.835  -1.865  1.00 32.280          C  
ATOM  17620  CD1 ILE A1120     -69.085 -13.274  -2.648  1.00 32.280          C  
ATOM  17621  H   ILE A1120     -72.811 -16.627  -2.466  1.00 27.920          H  
ATOM  17622  HA  ILE A1120     -70.366 -16.739  -1.005  1.00 27.560          H  
ATOM  17623  HB  ILE A1120     -70.957 -15.265  -3.024  1.00 38.730          H  
ATOM  17624 1HG1 ILE A1120     -69.687 -13.781  -0.670  1.00 38.730          H  
ATOM  17625 2HG1 ILE A1120     -68.881 -15.091  -1.540  1.00 38.730          H  
ATOM  17626 1HG2 ILE A1120     -71.965 -13.006  -2.533  1.00 38.730          H  
ATOM  17627 2HG2 ILE A1120     -73.106 -14.280  -2.125  1.00 38.730          H  
ATOM  17628 3HG2 ILE A1120     -72.204 -13.453  -0.849  1.00 38.730          H  
ATOM  17629 1HD1 ILE A1120     -68.115 -12.895  -2.313  1.00 38.730          H  
ATOM  17630 2HD1 ILE A1120     -68.969 -13.757  -3.619  1.00 38.730          H  
ATOM  17631 3HD1 ILE A1120     -69.774 -12.444  -2.727  1.00 38.730          H  
ATOM  17632  N   ARG A1121     -72.903 -15.584   0.681  1.00 22.880          N  
ATOM  17633  CA  ARG A1121     -73.333 -15.019   1.953  1.00 22.760          C  
ATOM  17634  C   ARG A1121     -73.256 -15.969   3.147  1.00 22.450          C  
ATOM  17635  O   ARG A1121     -73.317 -17.192   2.999  1.00 22.010          O  
ATOM  17636  CB  ARG A1121     -74.761 -14.521   1.831  1.00 31.910          C  
ATOM  17637  CG  ARG A1121     -74.950 -13.378   0.850  1.00 31.910          C  
ATOM  17638  CD  ARG A1121     -76.339 -12.889   0.840  1.00 31.910          C  
ATOM  17639  NE  ARG A1121     -77.287 -13.864   0.300  1.00 31.910          N  
ATOM  17640  CZ  ARG A1121     -78.637 -13.763   0.425  1.00 31.910          C  
ATOM  17641  NH1 ARG A1121     -79.187 -12.773   1.071  1.00 31.910          N  
ATOM  17642  NH2 ARG A1121     -79.456 -14.649  -0.090  1.00 31.910          N  
ATOM  17643  H   ARG A1121     -73.609 -15.975   0.047  1.00 27.460          H  
ATOM  17644  HA  ARG A1121     -72.694 -14.163   2.164  1.00 27.310          H  
ATOM  17645 1HB  ARG A1121     -75.395 -15.345   1.504  1.00 38.290          H  
ATOM  17646 2HB  ARG A1121     -75.123 -14.202   2.809  1.00 38.290          H  
ATOM  17647 1HG  ARG A1121     -74.288 -12.556   1.108  1.00 38.290          H  
ATOM  17648 2HG  ARG A1121     -74.719 -13.733  -0.155  1.00 38.290          H  
ATOM  17649 1HD  ARG A1121     -76.629 -12.654   1.862  1.00 38.290          H  
ATOM  17650 2HD  ARG A1121     -76.389 -11.990   0.229  1.00 38.290          H  
ATOM  17651  HE  ARG A1121     -76.913 -14.663  -0.210  1.00 38.290          H  
ATOM  17652 1HH1 ARG A1121     -78.634 -12.060   1.512  1.00 38.290          H  
ATOM  17653 2HH1 ARG A1121     -80.227 -12.757   1.131  1.00 38.290          H  
ATOM  17654 1HH2 ARG A1121     -79.114 -15.450  -0.598  1.00 38.290          H  
ATOM  17655 2HH2 ARG A1121     -80.470 -14.485   0.054  1.00 38.290          H  
ATOM  17656  N   HIS A1122     -73.133 -15.401   4.348  1.00 22.770          N  
ATOM  17657  CA  HIS A1122     -73.209 -16.193   5.570  1.00 22.670          C  
ATOM  17658  C   HIS A1122     -74.623 -16.687   5.742  1.00 22.160          C  
ATOM  17659  O   HIS A1122     -75.573 -15.953   5.472  1.00 22.110          O  
ATOM  17660  CB  HIS A1122     -72.801 -15.415   6.827  1.00 31.780          C  
ATOM  17661  CG  HIS A1122     -72.708 -16.304   8.093  1.00 31.780          C  
ATOM  17662  ND1 HIS A1122     -73.823 -16.666   8.864  1.00 31.780          N  
ATOM  17663  CD2 HIS A1122     -71.650 -16.893   8.686  1.00 31.780          C  
ATOM  17664  CE1 HIS A1122     -73.433 -17.430   9.861  1.00 31.780          C  
ATOM  17665  NE2 HIS A1122     -72.133 -17.567   9.791  1.00 31.780          N  
ATOM  17666  H   HIS A1122     -73.033 -14.397   4.412  1.00 27.320          H  
ATOM  17667  HA  HIS A1122     -72.555 -17.052   5.494  1.00 27.200          H  
ATOM  17668 1HB  HIS A1122     -71.838 -14.934   6.668  1.00 38.130          H  
ATOM  17669 2HB  HIS A1122     -73.536 -14.634   7.019  1.00 38.130          H  
ATOM  17670  HD1 HIS A1122     -74.819 -16.572   8.637  1.00 38.130          H  
ATOM  17671  HD2 HIS A1122     -70.582 -16.910   8.456  1.00 38.130          H  
ATOM  17672  HE1 HIS A1122     -74.159 -17.816  10.578  1.00 38.130          H  
ATOM  17673  N   CYS A1123     -74.771 -17.901   6.239  1.00 21.890          N  
ATOM  17674  CA  CYS A1123     -76.078 -18.439   6.524  1.00 21.350          C  
ATOM  17675  C   CYS A1123     -76.947 -17.406   7.260  1.00 21.070          C  
ATOM  17676  O   CYS A1123     -76.525 -16.889   8.298  1.00 21.380          O  
ATOM  17677  CB  CYS A1123     -75.933 -19.646   7.443  1.00 30.110          C  
ATOM  17678  SG  CYS A1123     -77.464 -20.378   7.903  1.00 30.110          S  
ATOM  17679  H   CYS A1123     -73.952 -18.461   6.416  1.00 26.270          H  
ATOM  17680  HA  CYS A1123     -76.515 -18.768   5.594  1.00 25.620          H  
ATOM  17681 1HB  CYS A1123     -75.342 -20.409   6.956  1.00 36.130          H  
ATOM  17682 2HB  CYS A1123     -75.411 -19.356   8.354  1.00 36.130          H  
ATOM  17683  HG  CYS A1123     -78.082 -19.262   8.386  1.00 36.130          H  
ATOM  17684  N   PRO A1124     -78.134 -17.049   6.745  1.00 20.620          N  
ATOM  17685  CA  PRO A1124     -79.070 -16.138   7.370  1.00 20.400          C  
ATOM  17686  C   PRO A1124     -79.509 -16.697   8.707  1.00 20.390          C  
ATOM  17687  O   PRO A1124     -79.595 -17.917   8.878  1.00 20.460          O  
ATOM  17688  CB  PRO A1124     -80.236 -16.101   6.374  1.00 30.600          C  
ATOM  17689  CG  PRO A1124     -79.623 -16.471   5.048  1.00 30.600          C  
ATOM  17690  CD  PRO A1124     -78.522 -17.455   5.378  1.00 30.600          C  
ATOM  17691  HA  PRO A1124     -78.602 -15.151   7.483  1.00 24.480          H  
ATOM  17692 1HB  PRO A1124     -81.007 -16.791   6.696  1.00 36.720          H  
ATOM  17693 2HB  PRO A1124     -80.690 -15.098   6.360  1.00 36.720          H  
ATOM  17694 1HG  PRO A1124     -80.392 -16.898   4.387  1.00 36.720          H  
ATOM  17695 2HG  PRO A1124     -79.241 -15.570   4.542  1.00 36.720          H  
ATOM  17696 1HD  PRO A1124     -78.888 -18.473   5.365  1.00 36.720          H  
ATOM  17697 2HD  PRO A1124     -77.704 -17.275   4.659  1.00 36.720          H  
ATOM  17698  N   CYS A1125     -79.845 -15.807   9.635  1.00 20.420          N  
ATOM  17699  CA  CYS A1125     -80.319 -16.202  10.964  1.00 20.590          C  
ATOM  17700  C   CYS A1125     -81.584 -17.053  10.901  1.00 20.630          C  
ATOM  17701  O   CYS A1125     -81.868 -17.840  11.800  1.00 20.940          O  
ATOM  17702  CB  CYS A1125     -80.626 -14.961  11.784  1.00 28.760          C  
ATOM  17703  SG  CYS A1125     -81.981 -13.977  11.094  1.00 28.760          S  
ATOM  17704  H   CYS A1125     -79.747 -14.821   9.429  1.00 24.500          H  
ATOM  17705  HA  CYS A1125     -79.531 -16.772  11.456  1.00 24.710          H  
ATOM  17706 1HB  CYS A1125     -80.900 -15.252  12.798  1.00 34.510          H  
ATOM  17707 2HB  CYS A1125     -79.741 -14.330  11.846  1.00 34.510          H  
ATOM  17708  HG  CYS A1125     -82.009 -13.079  12.075  1.00 34.510          H  
ATOM  17709  N   CYS A1126     -82.331 -16.908   9.813  1.00 20.440          N  
ATOM  17710  CA  CYS A1126     -83.573 -17.628   9.588  1.00 20.570          C  
ATOM  17711  C   CYS A1126     -83.350 -18.993   8.924  1.00 20.400          C  
ATOM  17712  O   CYS A1126     -84.315 -19.706   8.648  1.00 20.630          O  
ATOM  17713  CB  CYS A1126     -84.516 -16.794   8.730  1.00 28.750          C  
ATOM  17714  SG  CYS A1126     -83.953 -16.576   7.047  1.00 28.750          S  
ATOM  17715  H   CYS A1126     -82.017 -16.238   9.125  1.00 24.530          H  
ATOM  17716  HA  CYS A1126     -84.048 -17.790  10.556  1.00 24.680          H  
ATOM  17717 1HB  CYS A1126     -85.500 -17.262   8.704  1.00 34.500          H  
ATOM  17718 2HB  CYS A1126     -84.632 -15.805   9.177  1.00 34.500          H  
ATOM  17719  HG  CYS A1126     -83.963 -17.878   6.750  1.00 34.500          H  
ATOM  17720  N   LYS A1127     -82.092 -19.320   8.585  1.00 20.120          N  
ATOM  17721  CA  LYS A1127     -81.728 -20.587   7.950  1.00 20.050          C  
ATOM  17722  C   LYS A1127     -80.842 -21.371   8.925  1.00 19.810          C  
ATOM  17723  O   LYS A1127     -80.717 -22.596   8.841  1.00 19.820          O  
ATOM  17724  CB  LYS A1127     -81.027 -20.352   6.610  1.00 28.100          C  
ATOM  17725  CG  LYS A1127     -81.852 -19.577   5.557  1.00 28.100          C  
ATOM  17726  CD  LYS A1127     -83.126 -20.311   5.121  1.00 28.100          C  
ATOM  17727  CE  LYS A1127     -83.875 -19.528   4.033  1.00 28.100          C  
ATOM  17728  NZ  LYS A1127     -85.130 -20.218   3.604  1.00 28.100          N  
ATOM  17729  H   LYS A1127     -81.320 -18.697   8.820  1.00 24.140          H  
ATOM  17730  HA  LYS A1127     -82.626 -21.179   7.788  1.00 24.060          H  
ATOM  17731 1HB  LYS A1127     -80.131 -19.778   6.792  1.00 33.720          H  
ATOM  17732 2HB  LYS A1127     -80.725 -21.304   6.180  1.00 33.720          H  
ATOM  17733 1HG  LYS A1127     -82.130 -18.629   5.967  1.00 33.720          H  
ATOM  17734 2HG  LYS A1127     -81.231 -19.403   4.681  1.00 33.720          H  
ATOM  17735 1HD  LYS A1127     -82.879 -21.304   4.749  1.00 33.720          H  
ATOM  17736 2HD  LYS A1127     -83.800 -20.414   5.971  1.00 33.720          H  
ATOM  17737 1HE  LYS A1127     -84.134 -18.545   4.424  1.00 33.720          H  
ATOM  17738 2HE  LYS A1127     -83.227 -19.403   3.166  1.00 33.720          H  
ATOM  17739 1HZ  LYS A1127     -85.614 -19.676   2.890  1.00 33.720          H  
ATOM  17740 2HZ  LYS A1127     -84.909 -21.131   3.222  1.00 33.720          H  
ATOM  17741 3HZ  LYS A1127     -85.768 -20.340   4.388  1.00 33.720          H  
ATOM  17742  N   LEU A1128     -80.240 -20.624   9.862  1.00 19.710          N  
ATOM  17743  CA  LEU A1128     -79.343 -21.134  10.901  1.00 19.550          C  
ATOM  17744  C   LEU A1128     -80.144 -21.748  12.062  1.00 19.230          C  
ATOM  17745  O   LEU A1128     -79.601 -22.440  12.925  1.00 19.140          O  
ATOM  17746  CB  LEU A1128     -78.480 -19.969  11.422  1.00 27.430          C  
ATOM  17747  CG  LEU A1128     -77.238 -20.279  12.302  1.00 27.430          C  
ATOM  17748  CD1 LEU A1128     -76.228 -21.164  11.534  1.00 27.430          C  
ATOM  17749  CD2 LEU A1128     -76.598 -18.948  12.681  1.00 27.430          C  
ATOM  17750  H   LEU A1128     -80.329 -19.610   9.786  1.00 23.650          H  
ATOM  17751  HA  LEU A1128     -78.722 -21.902  10.459  1.00 23.460          H  
ATOM  17752 1HB  LEU A1128     -78.142 -19.383  10.576  1.00 32.920          H  
ATOM  17753 2HB  LEU A1128     -79.134 -19.326  12.013  1.00 32.920          H  
ATOM  17754  HG  LEU A1128     -77.542 -20.812  13.206  1.00 32.920          H  
ATOM  17755 1HD1 LEU A1128     -75.360 -21.356  12.167  1.00 32.920          H  
ATOM  17756 2HD1 LEU A1128     -76.682 -22.109  11.274  1.00 32.920          H  
ATOM  17757 3HD1 LEU A1128     -75.907 -20.653  10.629  1.00 32.920          H  
ATOM  17758 1HD2 LEU A1128     -75.722 -19.126  13.307  1.00 32.920          H  
ATOM  17759 2HD2 LEU A1128     -76.298 -18.418  11.774  1.00 32.920          H  
ATOM  17760 3HD2 LEU A1128     -77.322 -18.345  13.229  1.00 32.920          H  
ATOM  17761  N   ASP A1129     -81.428 -21.404  12.089  1.00 19.180          N  
ATOM  17762  CA  ASP A1129     -82.438 -21.792  13.069  1.00 19.010          C  
ATOM  17763  C   ASP A1129     -82.959 -23.162  12.680  1.00 18.260          C  
ATOM  17764  O   ASP A1129     -82.489 -23.732  11.700  1.00 18.330          O  
ATOM  17765  CB  ASP A1129     -83.593 -20.762  13.094  1.00 26.680          C  
ATOM  17766  CG  ASP A1129     -84.479 -20.788  14.386  1.00 26.680          C  
ATOM  17767  OD1 ASP A1129     -84.388 -21.756  15.121  1.00 26.680          O  
ATOM  17768  OD2 ASP A1129     -85.237 -19.875  14.597  1.00 26.680          O  
ATOM  17769  H   ASP A1129     -81.743 -20.854  11.306  1.00 23.020          H  
ATOM  17770  HA  ASP A1129     -81.981 -21.851  14.056  1.00 22.810          H  
ATOM  17771 1HB  ASP A1129     -83.178 -19.758  12.981  1.00 32.020          H  
ATOM  17772 2HB  ASP A1129     -84.239 -20.940  12.229  1.00 32.020          H  
ATOM  17773  N   THR A1130     -83.903 -23.702  13.441  1.00 17.700          N  
ATOM  17774  CA  THR A1130     -84.459 -25.009  13.121  1.00 17.010          C  
ATOM  17775  C   THR A1130     -84.795 -25.007  11.639  1.00 16.530          C  
ATOM  17776  O   THR A1130     -85.521 -24.136  11.148  1.00 16.520          O  
ATOM  17777  CB  THR A1130     -85.738 -25.299  13.942  1.00 24.090          C  
ATOM  17778  OG1 THR A1130     -85.440 -25.223  15.345  1.00 24.090          O  
ATOM  17779  CG2 THR A1130     -86.262 -26.694  13.615  1.00 24.090          C  
ATOM  17780  H   THR A1130     -84.214 -23.180  14.254  1.00 21.240          H  
ATOM  17781  HA  THR A1130     -83.715 -25.780  13.314  1.00 20.410          H  
ATOM  17782  HB  THR A1130     -86.500 -24.559  13.700  1.00 28.910          H  
ATOM  17783  HG1 THR A1130     -85.289 -24.299  15.589  1.00 28.910          H  
ATOM  17784 1HG2 THR A1130     -87.159 -26.887  14.198  1.00 28.910          H  
ATOM  17785 2HG2 THR A1130     -86.505 -26.765  12.550  1.00 28.910          H  
ATOM  17786 3HG2 THR A1130     -85.503 -27.434  13.860  1.00 28.910          H  
ATOM  17787  N   THR A1131     -84.251 -25.989  10.939  1.00 16.250          N  
ATOM  17788  CA  THR A1131     -84.368 -26.110   9.504  1.00 15.910          C  
ATOM  17789  C   THR A1131     -85.609 -26.806   8.992  1.00 15.140          C  
ATOM  17790  O   THR A1131     -86.367 -27.436   9.736  1.00 15.130          O  
ATOM  17791  CB  THR A1131     -83.143 -26.856   8.954  1.00 22.410          C  
ATOM  17792  OG1 THR A1131     -83.126 -28.188   9.485  1.00 22.410          O  
ATOM  17793  CG2 THR A1131     -81.862 -26.127   9.369  1.00 22.410          C  
ATOM  17794  H   THR A1131     -83.695 -26.678  11.421  1.00 19.500          H  
ATOM  17795  HA  THR A1131     -84.365 -25.101   9.092  1.00 19.090          H  
ATOM  17796  HB  THR A1131     -83.202 -26.909   7.867  1.00 26.890          H  
ATOM  17797  HG1 THR A1131     -82.576 -28.747   8.922  1.00 26.890          H  
ATOM  17798 1HG2 THR A1131     -81.002 -26.665   8.981  1.00 26.890          H  
ATOM  17799 2HG2 THR A1131     -81.872 -25.111   8.968  1.00 26.890          H  
ATOM  17800 3HG2 THR A1131     -81.793 -26.075  10.454  1.00 26.890          H  
ATOM  17801  N   LYS A1132     -85.789 -26.685   7.681  1.00 14.680          N  
ATOM  17802  CA  LYS A1132     -86.834 -27.359   6.935  1.00 13.990          C  
ATOM  17803  C   LYS A1132     -86.147 -28.546   6.293  1.00 13.220          C  
ATOM  17804  O   LYS A1132     -84.920 -28.547   6.198  1.00 13.150          O  
ATOM  17805  CB  LYS A1132     -87.432 -26.439   5.868  1.00 19.860          C  
ATOM  17806  CG  LYS A1132     -87.975 -25.096   6.388  1.00 19.860          C  
ATOM  17807  CD  LYS A1132     -89.129 -25.263   7.366  1.00 19.860          C  
ATOM  17808  CE  LYS A1132     -89.707 -23.906   7.760  1.00 19.860          C  
ATOM  17809  NZ  LYS A1132     -90.784 -24.036   8.775  1.00 19.860          N  
ATOM  17810  H   LYS A1132     -85.128 -26.119   7.171  1.00 17.620          H  
ATOM  17811  HA  LYS A1132     -87.604 -27.727   7.612  1.00 16.790          H  
ATOM  17812 1HB  LYS A1132     -86.673 -26.220   5.117  1.00 23.830          H  
ATOM  17813 2HB  LYS A1132     -88.245 -26.957   5.361  1.00 23.830          H  
ATOM  17814 1HG  LYS A1132     -87.171 -24.556   6.890  1.00 23.830          H  
ATOM  17815 2HG  LYS A1132     -88.313 -24.493   5.539  1.00 23.830          H  
ATOM  17816 1HD  LYS A1132     -89.912 -25.873   6.916  1.00 23.830          H  
ATOM  17817 2HD  LYS A1132     -88.773 -25.757   8.271  1.00 23.830          H  
ATOM  17818 1HE  LYS A1132     -88.910 -23.285   8.168  1.00 23.830          H  
ATOM  17819 2HE  LYS A1132     -90.115 -23.420   6.871  1.00 23.830          H  
ATOM  17820 1HZ  LYS A1132     -91.139 -23.119   9.010  1.00 23.830          H  
ATOM  17821 2HZ  LYS A1132     -91.534 -24.602   8.403  1.00 23.830          H  
ATOM  17822 3HZ  LYS A1132     -90.406 -24.476   9.605  1.00 23.830          H  
ATOM  17823  N   SER A1133     -86.898 -29.552   5.851  1.00 12.790          N  
ATOM  17824  CA  SER A1133     -86.262 -30.699   5.199  1.00 11.970          C  
ATOM  17825  C   SER A1133     -85.081 -31.217   6.044  1.00 11.030          C  
ATOM  17826  O   SER A1133     -83.991 -31.386   5.509  1.00 10.800          O  
ATOM  17827  CB  SER A1133     -85.798 -30.330   3.798  1.00 17.090          C  
ATOM  17828  OG  SER A1133     -86.884 -29.952   2.984  1.00 17.090          O  
ATOM  17829  H   SER A1133     -87.902 -29.512   5.941  1.00 15.350          H  
ATOM  17830  HA  SER A1133     -87.000 -31.495   5.095  1.00 14.360          H  
ATOM  17831 1HB  SER A1133     -85.078 -29.515   3.847  1.00 20.500          H  
ATOM  17832 2HB  SER A1133     -85.289 -31.182   3.352  1.00 20.500          H  
ATOM  17833  HG  SER A1133     -86.503 -29.733   2.130  1.00 20.500          H  
ATOM  17834  N   PRO A1134     -85.331 -31.666   7.306  1.00 10.640          N  
ATOM  17835  CA  PRO A1134     -84.411 -31.967   8.438  1.00  9.910          C  
ATOM  17836  C   PRO A1134     -83.076 -32.733   8.253  1.00  9.300          C  
ATOM  17837  O   PRO A1134     -82.452 -33.090   9.251  1.00  9.470          O  
ATOM  17838  CB  PRO A1134     -85.306 -32.808   9.363  1.00 14.870          C  
ATOM  17839  CG  PRO A1134     -86.703 -32.370   9.072  1.00 14.870          C  
ATOM  17840  CD  PRO A1134     -86.736 -32.098   7.610  1.00 14.870          C  
ATOM  17841  HA  PRO A1134     -84.193 -31.007   8.934  1.00 11.890          H  
ATOM  17842 1HB  PRO A1134     -85.147 -33.876   9.160  1.00 17.840          H  
ATOM  17843 2HB  PRO A1134     -85.016 -32.638  10.412  1.00 17.840          H  
ATOM  17844 1HG  PRO A1134     -87.416 -33.153   9.375  1.00 17.840          H  
ATOM  17845 2HG  PRO A1134     -86.943 -31.475   9.666  1.00 17.840          H  
ATOM  17846 1HD  PRO A1134     -86.984 -33.014   7.054  1.00 17.840          H  
ATOM  17847 2HD  PRO A1134     -87.478 -31.327   7.469  1.00 17.840          H  
ATOM  17848  N   TRP A1135     -82.691 -33.094   7.040  1.00  8.860          N  
ATOM  17849  CA  TRP A1135     -81.467 -33.844   6.797  1.00  8.350          C  
ATOM  17850  C   TRP A1135     -80.277 -33.142   7.443  1.00  7.500          C  
ATOM  17851  O   TRP A1135     -80.221 -31.908   7.527  1.00  7.300          O  
ATOM  17852  CB  TRP A1135     -81.202 -34.023   5.301  1.00 11.890          C  
ATOM  17853  CG  TRP A1135     -79.998 -34.884   5.031  1.00 11.890          C  
ATOM  17854  CD1 TRP A1135     -78.745 -34.478   4.682  1.00 11.890          C  
ATOM  17855  CD2 TRP A1135     -79.940 -36.324   5.108  1.00 11.890          C  
ATOM  17856  NE1 TRP A1135     -77.922 -35.559   4.542  1.00 11.890          N  
ATOM  17857  CE2 TRP A1135     -78.632 -36.696   4.796  1.00 11.890          C  
ATOM  17858  CE3 TRP A1135     -80.879 -37.315   5.417  1.00 11.890          C  
ATOM  17859  CZ2 TRP A1135     -78.232 -38.019   4.781  1.00 11.890          C  
ATOM  17860  CZ3 TRP A1135     -80.477 -38.641   5.402  1.00 11.890          C  
ATOM  17861  CH2 TRP A1135     -79.187 -38.983   5.093  1.00 11.890          C  
ATOM  17862  H   TRP A1135     -83.213 -32.755   6.249  1.00 10.630          H  
ATOM  17863  HA  TRP A1135     -81.570 -34.830   7.248  1.00 10.020          H  
ATOM  17864 1HB  TRP A1135     -82.068 -34.479   4.829  1.00 14.270          H  
ATOM  17865 2HB  TRP A1135     -81.051 -33.052   4.837  1.00 14.270          H  
ATOM  17866  HD1 TRP A1135     -78.438 -33.456   4.545  1.00 14.270          H  
ATOM  17867  HE1 TRP A1135     -76.941 -35.517   4.294  1.00 14.270          H  
ATOM  17868  HE3 TRP A1135     -81.906 -37.052   5.663  1.00 14.270          H  
ATOM  17869  HZ2 TRP A1135     -77.210 -38.313   4.539  1.00 14.270          H  
ATOM  17870  HZ3 TRP A1135     -81.213 -39.407   5.644  1.00 14.270          H  
ATOM  17871  HH2 TRP A1135     -78.904 -40.035   5.091  1.00 14.270          H  
ATOM  17872  N   ASP A1136     -79.307 -33.921   7.917  1.00  7.230          N  
ATOM  17873  CA  ASP A1136     -78.130 -33.346   8.555  1.00  6.730          C  
ATOM  17874  C   ASP A1136     -77.171 -32.758   7.510  1.00  6.210          C  
ATOM  17875  O   ASP A1136     -76.158 -33.358   7.139  1.00  6.340          O  
ATOM  17876  CB  ASP A1136     -77.406 -34.411   9.394  1.00  9.620          C  
ATOM  17877  CG  ASP A1136     -76.290 -33.851  10.305  1.00  9.620          C  
ATOM  17878  OD1 ASP A1136     -76.256 -32.659  10.513  1.00  9.620          O  
ATOM  17879  OD2 ASP A1136     -75.508 -34.634  10.806  1.00  9.620          O  
ATOM  17880  H   ASP A1136     -79.394 -34.925   7.847  1.00  8.680          H  
ATOM  17881  HA  ASP A1136     -78.451 -32.538   9.215  1.00  8.080          H  
ATOM  17882 1HB  ASP A1136     -78.133 -34.928  10.019  1.00 11.550          H  
ATOM  17883 2HB  ASP A1136     -76.965 -35.153   8.727  1.00 11.550          H  
ATOM  17884  N   VAL A1137     -77.559 -31.588   7.017  1.00  5.960          N  
ATOM  17885  CA  VAL A1137     -76.853 -30.816   6.007  1.00  5.780          C  
ATOM  17886  C   VAL A1137     -75.700 -30.062   6.676  1.00  4.860          C  
ATOM  17887  O   VAL A1137     -75.903 -29.364   7.662  1.00  4.820          O  
ATOM  17888  CB  VAL A1137     -77.849 -29.843   5.313  1.00  8.160          C  
ATOM  17889  CG1 VAL A1137     -77.151 -28.931   4.331  1.00  8.160          C  
ATOM  17890  CG2 VAL A1137     -78.908 -30.653   4.579  1.00  8.160          C  
ATOM  17891  H   VAL A1137     -78.447 -31.247   7.390  1.00  7.150          H  
ATOM  17892  HA  VAL A1137     -76.448 -31.502   5.263  1.00  6.940          H  
ATOM  17893  HB  VAL A1137     -78.324 -29.221   6.071  1.00  9.800          H  
ATOM  17894 1HG1 VAL A1137     -77.881 -28.265   3.871  1.00  9.800          H  
ATOM  17895 2HG1 VAL A1137     -76.443 -28.352   4.852  1.00  9.800          H  
ATOM  17896 3HG1 VAL A1137     -76.660 -29.518   3.557  1.00  9.800          H  
ATOM  17897 1HG2 VAL A1137     -79.625 -29.981   4.107  1.00  9.800          H  
ATOM  17898 2HG2 VAL A1137     -78.436 -31.267   3.819  1.00  9.800          H  
ATOM  17899 3HG2 VAL A1137     -79.430 -31.286   5.277  1.00  9.800          H  
ATOM  17900  N   GLY A1138     -74.490 -30.178   6.119  1.00  4.490          N  
ATOM  17901  CA  GLY A1138     -73.288 -29.556   6.692  1.00  3.810          C  
ATOM  17902  C   GLY A1138     -73.048 -28.096   6.290  1.00  2.990          C  
ATOM  17903  O   GLY A1138     -72.008 -27.520   6.615  1.00  3.270          O  
ATOM  17904  H   GLY A1138     -74.395 -30.762   5.298  1.00  5.390          H  
ATOM  17905 1HA  GLY A1138     -73.352 -29.619   7.779  1.00  4.570          H  
ATOM  17906 2HA  GLY A1138     -72.420 -30.150   6.407  1.00  4.570          H  
ATOM  17907  N   TRP A1139     -73.983 -27.516   5.558  1.00  2.540          N  
ATOM  17908  CA  TRP A1139     -73.883 -26.144   5.072  1.00  2.370          C  
ATOM  17909  C   TRP A1139     -73.776 -25.146   6.225  1.00  2.230          C  
ATOM  17910  O   TRP A1139     -72.897 -24.282   6.206  1.00  2.420          O  
ATOM  17911  CB  TRP A1139     -75.062 -25.859   4.148  1.00  3.390          C  
ATOM  17912  CG  TRP A1139     -75.132 -24.499   3.584  1.00  3.390          C  
ATOM  17913  CD1 TRP A1139     -74.435 -24.013   2.526  1.00  3.390          C  
ATOM  17914  CD2 TRP A1139     -76.027 -23.457   3.986  1.00  3.390          C  
ATOM  17915  NE1 TRP A1139     -74.820 -22.731   2.261  1.00  3.390          N  
ATOM  17916  CE2 TRP A1139     -75.800 -22.376   3.147  1.00  3.390          C  
ATOM  17917  CE3 TRP A1139     -76.992 -23.366   4.955  1.00  3.390          C  
ATOM  17918  CZ2 TRP A1139     -76.515 -21.202   3.265  1.00  3.390          C  
ATOM  17919  CZ3 TRP A1139     -77.714 -22.217   5.074  1.00  3.390          C  
ATOM  17920  CH2 TRP A1139     -77.486 -21.155   4.253  1.00  3.390          C  
ATOM  17921  H   TRP A1139     -74.798 -28.063   5.326  1.00  3.050          H  
ATOM  17922  HA  TRP A1139     -72.975 -26.061   4.477  1.00  2.840          H  
ATOM  17923 1HB  TRP A1139     -75.044 -26.562   3.320  1.00  4.060          H  
ATOM  17924 2HB  TRP A1139     -75.985 -26.032   4.695  1.00  4.060          H  
ATOM  17925  HD1 TRP A1139     -73.685 -24.568   1.969  1.00  4.060          H  
ATOM  17926  HE1 TRP A1139     -74.459 -22.153   1.519  1.00  4.060          H  
ATOM  17927  HE3 TRP A1139     -77.181 -24.195   5.596  1.00  4.060          H  
ATOM  17928  HZ2 TRP A1139     -76.349 -20.348   2.607  1.00  4.060          H  
ATOM  17929  HZ3 TRP A1139     -78.478 -22.179   5.844  1.00  4.060          H  
ATOM  17930  HH2 TRP A1139     -78.079 -20.266   4.372  1.00  4.060          H  
ATOM  17931  N   GLN A1140     -74.630 -25.273   7.251  1.00  2.250          N  
ATOM  17932  CA  GLN A1140     -74.553 -24.368   8.394  1.00  2.350          C  
ATOM  17933  C   GLN A1140     -73.221 -24.517   9.138  1.00  2.220          C  
ATOM  17934  O   GLN A1140     -72.703 -23.538   9.692  1.00  2.280          O  
ATOM  17935  CB  GLN A1140     -75.723 -24.599   9.359  1.00  3.250          C  
ATOM  17936  CG  GLN A1140     -77.086 -24.166   8.818  1.00  3.250          C  
ATOM  17937  CD  GLN A1140     -77.758 -25.193   7.943  1.00  3.250          C  
ATOM  17938  OE1 GLN A1140     -77.108 -26.119   7.423  1.00  3.250          O  
ATOM  17939  NE2 GLN A1140     -79.066 -25.034   7.747  1.00  3.250          N  
ATOM  17940  H   GLN A1140     -75.357 -25.992   7.228  1.00  2.700          H  
ATOM  17941  HA  GLN A1140     -74.617 -23.346   8.020  1.00  2.820          H  
ATOM  17942 1HB  GLN A1140     -75.781 -25.660   9.606  1.00  3.900          H  
ATOM  17943 2HB  GLN A1140     -75.539 -24.060  10.285  1.00  3.900          H  
ATOM  17944 1HG  GLN A1140     -77.750 -23.958   9.656  1.00  3.900          H  
ATOM  17945 2HG  GLN A1140     -76.948 -23.270   8.226  1.00  3.900          H  
ATOM  17946 1HE2 GLN A1140     -79.565 -25.680   7.170  1.00  3.900          H  
ATOM  17947 2HE2 GLN A1140     -79.578 -24.242   8.184  1.00  3.900          H  
ATOM  17948  N   VAL A1141     -72.668 -25.738   9.154  1.00  2.100          N  
ATOM  17949  CA  VAL A1141     -71.398 -26.007   9.819  1.00  2.020          C  
ATOM  17950  C   VAL A1141     -70.277 -25.287   9.095  1.00  1.920          C  
ATOM  17951  O   VAL A1141     -69.420 -24.669   9.736  1.00  1.900          O  
ATOM  17952  CB  VAL A1141     -71.098 -27.517   9.877  1.00  2.860          C  
ATOM  17953  CG1 VAL A1141     -69.675 -27.756  10.422  1.00  2.860          C  
ATOM  17954  CG2 VAL A1141     -72.150 -28.197  10.744  1.00  2.860          C  
ATOM  17955  H   VAL A1141     -73.168 -26.495   8.703  1.00  2.520          H  
ATOM  17956  HA  VAL A1141     -71.454 -25.628  10.840  1.00  2.420          H  
ATOM  17957  HB  VAL A1141     -71.133 -27.933   8.876  1.00  3.430          H  
ATOM  17958 1HG1 VAL A1141     -69.475 -28.824  10.451  1.00  3.430          H  
ATOM  17959 2HG1 VAL A1141     -68.938 -27.280   9.784  1.00  3.430          H  
ATOM  17960 3HG1 VAL A1141     -69.595 -27.345  11.429  1.00  3.430          H  
ATOM  17961 1HG2 VAL A1141     -71.956 -29.269  10.784  1.00  3.430          H  
ATOM  17962 2HG2 VAL A1141     -72.112 -27.783  11.751  1.00  3.430          H  
ATOM  17963 3HG2 VAL A1141     -73.140 -28.027  10.321  1.00  3.430          H  
ATOM  17964  N   ARG A1142     -70.261 -25.389   7.764  1.00  1.900          N  
ATOM  17965  CA  ARG A1142     -69.246 -24.708   6.981  1.00  1.840          C  
ATOM  17966  C   ARG A1142     -69.314 -23.203   7.149  1.00  1.890          C  
ATOM  17967  O   ARG A1142     -68.278 -22.546   7.292  1.00  1.890          O  
ATOM  17968  CB  ARG A1142     -69.372 -25.031   5.512  1.00  2.600          C  
ATOM  17969  CG  ARG A1142     -68.971 -26.435   5.109  1.00  2.600          C  
ATOM  17970  CD  ARG A1142     -69.110 -26.613   3.655  1.00  2.600          C  
ATOM  17971  NE  ARG A1142     -68.192 -25.712   2.936  1.00  2.600          N  
ATOM  17972  CZ  ARG A1142     -68.326 -25.310   1.640  1.00  2.600          C  
ATOM  17973  NH1 ARG A1142     -69.328 -25.735   0.897  1.00  2.600          N  
ATOM  17974  NH2 ARG A1142     -67.450 -24.474   1.117  1.00  2.600          N  
ATOM  17975  H   ARG A1142     -70.963 -25.976   7.302  1.00  2.280          H  
ATOM  17976  HA  ARG A1142     -68.281 -25.032   7.321  1.00  2.210          H  
ATOM  17977 1HB  ARG A1142     -70.408 -24.888   5.206  1.00  3.120          H  
ATOM  17978 2HB  ARG A1142     -68.764 -24.327   4.948  1.00  3.120          H  
ATOM  17979 1HG  ARG A1142     -67.935 -26.609   5.374  1.00  3.120          H  
ATOM  17980 2HG  ARG A1142     -69.606 -27.159   5.616  1.00  3.120          H  
ATOM  17981 1HD  ARG A1142     -68.865 -27.639   3.389  1.00  3.120          H  
ATOM  17982 2HD  ARG A1142     -70.134 -26.384   3.363  1.00  3.120          H  
ATOM  17983  HE  ARG A1142     -67.387 -25.356   3.465  1.00  3.120          H  
ATOM  17984 1HH1 ARG A1142     -70.011 -26.373   1.268  1.00  3.120          H  
ATOM  17985 2HH1 ARG A1142     -69.399 -25.417  -0.076  1.00  3.120          H  
ATOM  17986 1HH2 ARG A1142     -66.685 -24.127   1.681  1.00  3.120          H  
ATOM  17987 2HH2 ARG A1142     -67.567 -24.144   0.139  1.00  3.120          H  
ATOM  17988  N   LYS A1143     -70.536 -22.659   7.185  1.00  1.960          N  
ATOM  17989  CA  LYS A1143     -70.723 -21.226   7.337  1.00  2.040          C  
ATOM  17990  C   LYS A1143     -70.279 -20.784   8.728  1.00  2.060          C  
ATOM  17991  O   LYS A1143     -69.653 -19.726   8.871  1.00  2.080          O  
ATOM  17992  CB  LYS A1143     -72.184 -20.868   7.047  1.00  2.820          C  
ATOM  17993  CG  LYS A1143     -72.608 -21.121   5.565  1.00  2.820          C  
ATOM  17994  CD  LYS A1143     -71.972 -20.145   4.608  1.00  2.820          C  
ATOM  17995  CE  LYS A1143     -72.357 -20.415   3.178  1.00  2.820          C  
ATOM  17996  NZ  LYS A1143     -71.809 -19.375   2.297  1.00  2.820          N  
ATOM  17997  H   LYS A1143     -71.353 -23.263   7.044  1.00  2.350          H  
ATOM  17998  HA  LYS A1143     -70.078 -20.718   6.628  1.00  2.450          H  
ATOM  17999 1HB  LYS A1143     -72.834 -21.466   7.689  1.00  3.390          H  
ATOM  18000 2HB  LYS A1143     -72.357 -19.819   7.290  1.00  3.390          H  
ATOM  18001 1HG  LYS A1143     -72.299 -22.116   5.267  1.00  3.390          H  
ATOM  18002 2HG  LYS A1143     -73.689 -21.065   5.465  1.00  3.390          H  
ATOM  18003 1HD  LYS A1143     -72.284 -19.150   4.852  1.00  3.390          H  
ATOM  18004 2HD  LYS A1143     -70.894 -20.192   4.662  1.00  3.390          H  
ATOM  18005 1HE  LYS A1143     -71.965 -21.385   2.876  1.00  3.390          H  
ATOM  18006 2HE  LYS A1143     -73.437 -20.420   3.080  1.00  3.390          H  
ATOM  18007 1HZ  LYS A1143     -72.053 -19.508   1.319  1.00  3.390          H  
ATOM  18008 2HZ  LYS A1143     -72.225 -18.491   2.597  1.00  3.390          H  
ATOM  18009 3HZ  LYS A1143     -70.810 -19.325   2.365  1.00  3.390          H  
ATOM  18010  N   THR A1144     -70.553 -21.613   9.739  1.00  2.080          N  
ATOM  18011  CA  THR A1144     -70.125 -21.339  11.097  1.00  2.100          C  
ATOM  18012  C   THR A1144     -68.601 -21.329  11.157  1.00  2.000          C  
ATOM  18013  O   THR A1144     -68.013 -20.421  11.750  1.00  1.990          O  
ATOM  18014  CB  THR A1144     -70.679 -22.387  12.090  1.00  2.930          C  
ATOM  18015  OG1 THR A1144     -72.119 -22.344  12.084  1.00  2.930          O  
ATOM  18016  CG2 THR A1144     -70.164 -22.094  13.501  1.00  2.930          C  
ATOM  18017  H   THR A1144     -71.129 -22.437   9.572  1.00  2.500          H  
ATOM  18018  HA  THR A1144     -70.493 -20.354  11.385  1.00  2.520          H  
ATOM  18019  HB  THR A1144     -70.355 -23.380  11.788  1.00  3.520          H  
ATOM  18020  HG1 THR A1144     -72.448 -22.680  11.218  1.00  3.520          H  
ATOM  18021 1HG2 THR A1144     -70.563 -22.836  14.187  1.00  3.520          H  
ATOM  18022 2HG2 THR A1144     -69.078 -22.136  13.522  1.00  3.520          H  
ATOM  18023 3HG2 THR A1144     -70.491 -21.102  13.807  1.00  3.520          H  
ATOM  18024  N   CYS A1145     -67.955 -22.332  10.536  1.00  1.910          N  
ATOM  18025  CA  CYS A1145     -66.500 -22.424  10.550  1.00  1.820          C  
ATOM  18026  C   CYS A1145     -65.907 -21.209   9.862  1.00  1.790          C  
ATOM  18027  O   CYS A1145     -64.893 -20.668  10.316  1.00  1.760          O  
ATOM  18028  CB  CYS A1145     -66.034 -23.706   9.877  1.00  2.580          C  
ATOM  18029  SG  CYS A1145     -66.461 -25.162  10.821  1.00  2.580          S  
ATOM  18030  H   CYS A1145     -68.505 -23.066  10.083  1.00  2.290          H  
ATOM  18031  HA  CYS A1145     -66.160 -22.442  11.579  1.00  2.180          H  
ATOM  18032 1HB  CYS A1145     -66.488 -23.794   8.889  1.00  3.100          H  
ATOM  18033 2HB  CYS A1145     -64.950 -23.689   9.749  1.00  3.100          H  
ATOM  18034  HG  CYS A1145     -67.797 -25.085  10.556  1.00  3.100          H  
ATOM  18035  N   TYR A1146     -66.549 -20.758   8.778  1.00  1.820          N  
ATOM  18036  CA  TYR A1146     -66.108 -19.566   8.089  1.00  1.800          C  
ATOM  18037  C   TYR A1146     -66.138 -18.376   9.033  1.00  1.840          C  
ATOM  18038  O   TYR A1146     -65.149 -17.651   9.148  1.00  1.810          O  
ATOM  18039  CB  TYR A1146     -66.907 -19.291   6.833  1.00  2.530          C  
ATOM  18040  CG  TYR A1146     -66.428 -18.056   6.205  1.00  2.530          C  
ATOM  18041  CD1 TYR A1146     -65.259 -18.083   5.465  1.00  2.530          C  
ATOM  18042  CD2 TYR A1146     -67.120 -16.875   6.386  1.00  2.530          C  
ATOM  18043  CE1 TYR A1146     -64.787 -16.923   4.915  1.00  2.530          C  
ATOM  18044  CE2 TYR A1146     -66.642 -15.725   5.834  1.00  2.530          C  
ATOM  18045  CZ  TYR A1146     -65.476 -15.743   5.099  1.00  2.530          C  
ATOM  18046  OH  TYR A1146     -64.970 -14.578   4.565  1.00  2.530          O  
ATOM  18047  H   TYR A1146     -67.342 -21.286   8.404  1.00  2.180          H  
ATOM  18048  HA  TYR A1146     -65.089 -19.694   7.790  1.00  2.160          H  
ATOM  18049 1HB  TYR A1146     -66.797 -20.121   6.128  1.00  3.030          H  
ATOM  18050 2HB  TYR A1146     -67.959 -19.182   7.068  1.00  3.030          H  
ATOM  18051  HD1 TYR A1146     -64.709 -19.018   5.328  1.00  3.030          H  
ATOM  18052  HD2 TYR A1146     -68.036 -16.856   6.976  1.00  3.030          H  
ATOM  18053  HE1 TYR A1146     -63.873 -16.922   4.346  1.00  3.030          H  
ATOM  18054  HE2 TYR A1146     -67.179 -14.789   5.981  1.00  3.030          H  
ATOM  18055  HH  TYR A1146     -65.362 -13.805   5.035  1.00  3.030          H  
ATOM  18056  N   ARG A1147     -67.265 -18.162   9.717  1.00  1.920          N  
ATOM  18057  CA  ARG A1147     -67.363 -17.065  10.673  1.00  1.970          C  
ATOM  18058  C   ARG A1147     -66.266 -17.134  11.722  1.00  1.920          C  
ATOM  18059  O   ARG A1147     -65.707 -16.108  12.111  1.00  1.930          O  
ATOM  18060  CB  ARG A1147     -68.706 -17.056  11.367  1.00  2.740          C  
ATOM  18061  CG  ARG A1147     -68.904 -15.943  12.405  1.00  2.740          C  
ATOM  18062  CD  ARG A1147     -70.265 -15.999  12.965  1.00  2.740          C  
ATOM  18063  NE  ARG A1147     -71.254 -15.585  11.989  1.00  2.740          N  
ATOM  18064  CZ  ARG A1147     -71.641 -14.297  11.772  1.00  2.740          C  
ATOM  18065  NH1 ARG A1147     -71.138 -13.311  12.492  1.00  2.740          N  
ATOM  18066  NH2 ARG A1147     -72.531 -14.023  10.839  1.00  2.740          N  
ATOM  18067  H   ARG A1147     -68.070 -18.778   9.559  1.00  2.300          H  
ATOM  18068  HA  ARG A1147     -67.261 -16.130  10.122  1.00  2.360          H  
ATOM  18069 1HB  ARG A1147     -69.478 -16.960  10.624  1.00  3.290          H  
ATOM  18070 2HB  ARG A1147     -68.860 -18.010  11.867  1.00  3.290          H  
ATOM  18071 1HG  ARG A1147     -68.198 -16.068  13.226  1.00  3.290          H  
ATOM  18072 2HG  ARG A1147     -68.748 -14.972  11.933  1.00  3.290          H  
ATOM  18073 1HD  ARG A1147     -70.483 -17.031  13.244  1.00  3.290          H  
ATOM  18074 2HD  ARG A1147     -70.345 -15.369  13.847  1.00  3.290          H  
ATOM  18075  HE  ARG A1147     -71.646 -16.317  11.378  1.00  3.290          H  
ATOM  18076 1HH1 ARG A1147     -70.460 -13.501  13.210  1.00  3.290          H  
ATOM  18077 2HH1 ARG A1147     -71.434 -12.359  12.322  1.00  3.290          H  
ATOM  18078 1HH2 ARG A1147     -72.925 -14.776  10.283  1.00  3.290          H  
ATOM  18079 2HH2 ARG A1147     -72.822 -13.071  10.676  1.00  3.290          H  
ATOM  18080  N   ILE A1148     -65.954 -18.334  12.200  1.00  1.880          N  
ATOM  18081  CA  ILE A1148     -64.912 -18.468  13.203  1.00  1.840          C  
ATOM  18082  C   ILE A1148     -63.564 -18.013  12.653  1.00  1.750          C  
ATOM  18083  O   ILE A1148     -62.869 -17.236  13.299  1.00  1.760          O  
ATOM  18084  CB  ILE A1148     -64.813 -19.925  13.710  1.00  2.590          C  
ATOM  18085  CG1 ILE A1148     -66.091 -20.283  14.507  1.00  2.590          C  
ATOM  18086  CG2 ILE A1148     -63.588 -20.071  14.581  1.00  2.590          C  
ATOM  18087  CD1 ILE A1148     -66.270 -21.772  14.793  1.00  2.590          C  
ATOM  18088  H   ILE A1148     -66.499 -19.146  11.888  1.00  2.260          H  
ATOM  18089  HA  ILE A1148     -65.163 -17.829  14.048  1.00  2.210          H  
ATOM  18090  HB  ILE A1148     -64.744 -20.607  12.865  1.00  3.110          H  
ATOM  18091 1HG1 ILE A1148     -66.065 -19.751  15.458  1.00  3.110          H  
ATOM  18092 2HG1 ILE A1148     -66.956 -19.939  13.950  1.00  3.110          H  
ATOM  18093 1HG2 ILE A1148     -63.511 -21.072  14.956  1.00  3.110          H  
ATOM  18094 2HG2 ILE A1148     -62.679 -19.833  14.034  1.00  3.110          H  
ATOM  18095 3HG2 ILE A1148     -63.688 -19.399  15.392  1.00  3.110          H  
ATOM  18096 1HD1 ILE A1148     -67.194 -21.917  15.349  1.00  3.110          H  
ATOM  18097 2HD1 ILE A1148     -66.329 -22.318  13.859  1.00  3.110          H  
ATOM  18098 3HD1 ILE A1148     -65.444 -22.155  15.377  1.00  3.110          H  
ATOM  18099  N   VAL A1149     -63.186 -18.476  11.457  1.00  1.680          N  
ATOM  18100  CA  VAL A1149     -61.892 -18.057  10.914  1.00  1.590          C  
ATOM  18101  C   VAL A1149     -61.876 -16.562  10.502  1.00  1.600          C  
ATOM  18102  O   VAL A1149     -60.827 -15.921  10.571  1.00  1.550          O  
ATOM  18103  CB  VAL A1149     -61.419 -18.978   9.740  1.00  2.260          C  
ATOM  18104  CG1 VAL A1149     -61.285 -20.443  10.246  1.00  2.260          C  
ATOM  18105  CG2 VAL A1149     -62.378 -18.938   8.580  1.00  2.260          C  
ATOM  18106  H   VAL A1149     -63.802 -19.135  10.968  1.00  2.020          H  
ATOM  18107  HA  VAL A1149     -61.153 -18.183  11.707  1.00  1.910          H  
ATOM  18108  HB  VAL A1149     -60.438 -18.646   9.410  1.00  2.710          H  
ATOM  18109 1HG1 VAL A1149     -60.930 -21.084   9.441  1.00  2.710          H  
ATOM  18110 2HG1 VAL A1149     -60.572 -20.479  11.078  1.00  2.710          H  
ATOM  18111 3HG1 VAL A1149     -62.257 -20.798  10.588  1.00  2.710          H  
ATOM  18112 1HG2 VAL A1149     -62.023 -19.587   7.793  1.00  2.710          H  
ATOM  18113 2HG2 VAL A1149     -63.308 -19.285   8.931  1.00  2.710          H  
ATOM  18114 3HG2 VAL A1149     -62.483 -17.931   8.186  1.00  2.710          H  
ATOM  18115  N   GLU A1150     -63.028 -16.018  10.072  1.00  1.670          N  
ATOM  18116  CA  GLU A1150     -63.167 -14.613   9.669  1.00  1.690          C  
ATOM  18117  C   GLU A1150     -63.222 -13.608  10.835  1.00  1.720          C  
ATOM  18118  O   GLU A1150     -62.698 -12.501  10.724  1.00  1.760          O  
ATOM  18119  CB  GLU A1150     -64.423 -14.417   8.808  1.00  2.360          C  
ATOM  18120  CG  GLU A1150     -64.596 -12.981   8.249  1.00  2.360          C  
ATOM  18121  CD  GLU A1150     -65.791 -12.825   7.357  1.00  2.360          C  
ATOM  18122  OE1 GLU A1150     -66.889 -12.995   7.830  1.00  2.360          O  
ATOM  18123  OE2 GLU A1150     -65.612 -12.562   6.184  1.00  2.360          O  
ATOM  18124  H   GLU A1150     -63.842 -16.631   9.983  1.00  2.000          H  
ATOM  18125  HA  GLU A1150     -62.299 -14.362   9.061  1.00  2.030          H  
ATOM  18126 1HB  GLU A1150     -64.393 -15.110   7.967  1.00  2.830          H  
ATOM  18127 2HB  GLU A1150     -65.305 -14.663   9.397  1.00  2.830          H  
ATOM  18128 1HG  GLU A1150     -64.706 -12.284   9.078  1.00  2.830          H  
ATOM  18129 2HG  GLU A1150     -63.697 -12.707   7.699  1.00  2.830          H  
ATOM  18130  N   HIS A1151     -63.919 -13.947  11.917  1.00  1.750          N  
ATOM  18131  CA  HIS A1151     -64.127 -13.043  13.043  1.00  1.780          C  
ATOM  18132  C   HIS A1151     -62.807 -12.557  13.648  1.00  1.750          C  
ATOM  18133  O   HIS A1151     -61.836 -13.316  13.786  1.00  1.690          O  
ATOM  18134  CB  HIS A1151     -64.998 -13.720  14.106  1.00  2.480          C  
ATOM  18135  CG  HIS A1151     -65.498 -12.799  15.169  1.00  2.480          C  
ATOM  18136  ND1 HIS A1151     -64.716 -12.345  16.214  1.00  2.480          N  
ATOM  18137  CD2 HIS A1151     -66.720 -12.240  15.339  1.00  2.480          C  
ATOM  18138  CE1 HIS A1151     -65.445 -11.539  16.980  1.00  2.480          C  
ATOM  18139  NE2 HIS A1151     -66.660 -11.464  16.469  1.00  2.480          N  
ATOM  18140  H   HIS A1151     -64.381 -14.856  11.949  1.00  2.100          H  
ATOM  18141  HA  HIS A1151     -64.666 -12.164  12.694  1.00  2.140          H  
ATOM  18142 1HB  HIS A1151     -65.869 -14.155  13.623  1.00  2.980          H  
ATOM  18143 2HB  HIS A1151     -64.446 -14.536  14.566  1.00  2.980          H  
ATOM  18144  HD2 HIS A1151     -67.588 -12.380  14.694  1.00  2.980          H  
ATOM  18145  HE1 HIS A1151     -65.102 -11.026  17.880  1.00  2.980          H  
ATOM  18146  HE2 HIS A1151     -67.429 -10.921  16.845  1.00  2.980          H  
ATOM  18147  N   SER A1152     -62.789 -11.274  14.029  1.00  1.820          N  
ATOM  18148  CA  SER A1152     -61.613 -10.611  14.583  1.00  1.810          C  
ATOM  18149  C   SER A1152     -61.065 -11.186  15.894  1.00  1.780          C  
ATOM  18150  O   SER A1152     -59.876 -11.010  16.187  1.00  1.710          O  
ATOM  18151  CB  SER A1152     -61.926  -9.143  14.790  1.00  2.540          C  
ATOM  18152  OG  SER A1152     -62.900  -8.972  15.782  1.00  2.540          O  
ATOM  18153  H   SER A1152     -63.626 -10.719  13.915  1.00  2.180          H  
ATOM  18154  HA  SER A1152     -60.826 -10.681  13.832  1.00  2.170          H  
ATOM  18155 1HB  SER A1152     -61.015  -8.615  15.072  1.00  3.050          H  
ATOM  18156 2HB  SER A1152     -62.276  -8.714  13.853  1.00  3.050          H  
ATOM  18157  HG  SER A1152     -63.036  -8.023  15.860  1.00  3.050          H  
ATOM  18158  N   TRP A1153     -61.875 -11.895  16.699  1.00  1.860          N  
ATOM  18159  CA  TRP A1153     -61.314 -12.464  17.924  1.00  1.870          C  
ATOM  18160  C   TRP A1153     -60.240 -13.441  17.527  1.00  1.740          C  
ATOM  18161  O   TRP A1153     -59.163 -13.487  18.129  1.00  1.690          O  
ATOM  18162  CB  TRP A1153     -62.332 -13.211  18.789  1.00  2.610          C  
ATOM  18163  CG  TRP A1153     -61.706 -13.707  20.095  1.00  2.610          C  
ATOM  18164  CD1 TRP A1153     -61.659 -13.003  21.257  1.00  2.610          C  
ATOM  18165  CD2 TRP A1153     -61.020 -14.972  20.373  1.00  2.610          C  
ATOM  18166  NE1 TRP A1153     -61.006 -13.725  22.226  1.00  2.610          N  
ATOM  18167  CE2 TRP A1153     -60.607 -14.928  21.698  1.00  2.610          C  
ATOM  18168  CE3 TRP A1153     -60.729 -16.095  19.621  1.00  2.610          C  
ATOM  18169  CZ2 TRP A1153     -59.911 -15.979  22.285  1.00  2.610          C  
ATOM  18170  CZ3 TRP A1153     -60.039 -17.141  20.196  1.00  2.610          C  
ATOM  18171  CH2 TRP A1153     -59.638 -17.088  21.493  1.00  2.610          C  
ATOM  18172  H   TRP A1153     -62.869 -12.015  16.487  1.00  2.230          H  
ATOM  18173  HA  TRP A1153     -60.864 -11.667  18.514  1.00  2.240          H  
ATOM  18174 1HB  TRP A1153     -63.162 -12.551  19.028  1.00  3.140          H  
ATOM  18175 2HB  TRP A1153     -62.733 -14.062  18.242  1.00  3.140          H  
ATOM  18176  HD1 TRP A1153     -62.074 -12.007  21.397  1.00  3.140          H  
ATOM  18177  HE1 TRP A1153     -60.839 -13.418  23.174  1.00  3.140          H  
ATOM  18178  HE3 TRP A1153     -61.035 -16.143  18.608  1.00  3.140          H  
ATOM  18179  HZ2 TRP A1153     -59.583 -15.950  23.322  1.00  3.140          H  
ATOM  18180  HZ3 TRP A1153     -59.818 -18.008  19.584  1.00  3.140          H  
ATOM  18181  HH2 TRP A1153     -59.090 -17.931  21.916  1.00  3.140          H  
ATOM  18182  N   PHE A1154     -60.580 -14.260  16.532  1.00  1.700          N  
ATOM  18183  CA  PHE A1154     -59.735 -15.306  16.028  1.00  1.610          C  
ATOM  18184  C   PHE A1154     -58.608 -14.715  15.229  1.00  1.490          C  
ATOM  18185  O   PHE A1154     -57.462 -15.077  15.438  1.00  1.430          O  
ATOM  18186  CB  PHE A1154     -60.564 -16.292  15.219  1.00  2.290          C  
ATOM  18187  CG  PHE A1154     -61.403 -17.119  16.125  1.00  2.290          C  
ATOM  18188  CD1 PHE A1154     -62.689 -16.706  16.458  1.00  2.290          C  
ATOM  18189  CD2 PHE A1154     -60.908 -18.295  16.676  1.00  2.290          C  
ATOM  18190  CE1 PHE A1154     -63.456 -17.437  17.335  1.00  2.290          C  
ATOM  18191  CE2 PHE A1154     -61.677 -19.037  17.549  1.00  2.290          C  
ATOM  18192  CZ  PHE A1154     -62.952 -18.604  17.887  1.00  2.290          C  
ATOM  18193  H   PHE A1154     -61.483 -14.128  16.093  1.00  2.040          H  
ATOM  18194  HA  PHE A1154     -59.314 -15.844  16.871  1.00  1.930          H  
ATOM  18195 1HB  PHE A1154     -61.220 -15.753  14.525  1.00  2.750          H  
ATOM  18196 2HB  PHE A1154     -59.925 -16.950  14.630  1.00  2.750          H  
ATOM  18197  HD1 PHE A1154     -63.083 -15.789  16.024  1.00  2.750          H  
ATOM  18198  HD2 PHE A1154     -59.898 -18.629  16.415  1.00  2.750          H  
ATOM  18199  HE1 PHE A1154     -64.459 -17.098  17.593  1.00  2.750          H  
ATOM  18200  HE2 PHE A1154     -61.282 -19.959  17.979  1.00  2.750          H  
ATOM  18201  HZ  PHE A1154     -63.559 -19.186  18.579  1.00  2.750          H  
ATOM  18202  N   GLU A1155     -58.853 -13.700  14.403  1.00  1.460          N  
ATOM  18203  CA  GLU A1155     -57.685 -13.196  13.684  1.00  1.350          C  
ATOM  18204  C   GLU A1155     -56.619 -12.728  14.684  1.00  1.350          C  
ATOM  18205  O   GLU A1155     -55.427 -13.002  14.497  1.00  1.270          O  
ATOM  18206  CB  GLU A1155     -58.009 -12.009  12.777  1.00  1.930          C  
ATOM  18207  CG  GLU A1155     -58.856 -12.284  11.543  1.00  1.930          C  
ATOM  18208  CD  GLU A1155     -58.982 -11.030  10.719  1.00  1.930          C  
ATOM  18209  OE1 GLU A1155     -58.464 -10.023  11.168  1.00  1.930          O  
ATOM  18210  OE2 GLU A1155     -59.516 -11.064   9.642  1.00  1.930          O  
ATOM  18211  H   GLU A1155     -59.810 -13.383  14.216  1.00  1.750          H  
ATOM  18212  HA  GLU A1155     -57.268 -14.005  13.083  1.00  1.620          H  
ATOM  18213 1HB  GLU A1155     -58.527 -11.254  13.364  1.00  2.320          H  
ATOM  18214 2HB  GLU A1155     -57.074 -11.563  12.437  1.00  2.320          H  
ATOM  18215 1HG  GLU A1155     -58.392 -13.068  10.944  1.00  2.320          H  
ATOM  18216 2HG  GLU A1155     -59.851 -12.628  11.847  1.00  2.320          H  
ATOM  18217  N   SER A1156     -57.050 -12.054  15.763  1.00  1.460          N  
ATOM  18218  CA  SER A1156     -56.128 -11.589  16.783  1.00  1.480          C  
ATOM  18219  C   SER A1156     -55.466 -12.764  17.495  1.00  1.450          C  
ATOM  18220  O   SER A1156     -54.235 -12.806  17.619  1.00  1.400          O  
ATOM  18221  CB  SER A1156     -56.855 -10.713  17.777  1.00  2.060          C  
ATOM  18222  OG  SER A1156     -55.989 -10.255  18.780  1.00  2.060          O  
ATOM  18223  H   SER A1156     -58.044 -11.827  15.862  1.00  1.750          H  
ATOM  18224  HA  SER A1156     -55.350 -10.998  16.300  1.00  1.780          H  
ATOM  18225 1HB  SER A1156     -57.296  -9.865  17.254  1.00  2.480          H  
ATOM  18226 2HB  SER A1156     -57.675 -11.276  18.225  1.00  2.480          H  
ATOM  18227  HG  SER A1156     -56.526  -9.709  19.356  1.00  2.480          H  
ATOM  18228  N   PHE A1157     -56.276 -13.740  17.935  1.00  1.490          N  
ATOM  18229  CA  PHE A1157     -55.801 -14.921  18.643  1.00  1.480          C  
ATOM  18230  C   PHE A1157     -54.778 -15.701  17.837  1.00  1.370          C  
ATOM  18231  O   PHE A1157     -53.758 -16.126  18.385  1.00  1.340          O  
ATOM  18232  CB  PHE A1157     -56.946 -15.819  19.088  1.00  2.080          C  
ATOM  18233  CG  PHE A1157     -56.473 -17.058  19.776  1.00  2.080          C  
ATOM  18234  CD1 PHE A1157     -55.913 -16.995  21.038  1.00  2.080          C  
ATOM  18235  CD2 PHE A1157     -56.609 -18.292  19.178  1.00  2.080          C  
ATOM  18236  CE1 PHE A1157     -55.474 -18.139  21.665  1.00  2.080          C  
ATOM  18237  CE2 PHE A1157     -56.177 -19.433  19.795  1.00  2.080          C  
ATOM  18238  CZ  PHE A1157     -55.603 -19.360  21.039  1.00  2.080          C  
ATOM  18239  H   PHE A1157     -57.287 -13.642  17.803  1.00  1.790          H  
ATOM  18240  HA  PHE A1157     -55.312 -14.575  19.552  1.00  1.780          H  
ATOM  18241 1HB  PHE A1157     -57.608 -15.271  19.758  1.00  2.490          H  
ATOM  18242 2HB  PHE A1157     -57.521 -16.111  18.226  1.00  2.490          H  
ATOM  18243  HD1 PHE A1157     -55.810 -16.028  21.531  1.00  2.490          H  
ATOM  18244  HD2 PHE A1157     -57.068 -18.351  18.210  1.00  2.490          H  
ATOM  18245  HE1 PHE A1157     -55.025 -18.078  22.656  1.00  2.490          H  
ATOM  18246  HE2 PHE A1157     -56.287 -20.399  19.301  1.00  2.490          H  
ATOM  18247  HZ  PHE A1157     -55.259 -20.267  21.532  1.00  2.490          H  
ATOM  18248  N   ILE A1158     -55.050 -15.922  16.554  1.00  1.320          N  
ATOM  18249  CA  ILE A1158     -54.138 -16.682  15.728  1.00  1.250          C  
ATOM  18250  C   ILE A1158     -52.809 -15.958  15.610  1.00  1.180          C  
ATOM  18251  O   ILE A1158     -51.779 -16.581  15.821  1.00  1.140          O  
ATOM  18252  CB  ILE A1158     -54.722 -16.942  14.309  1.00  1.780          C  
ATOM  18253  CG1 ILE A1158     -55.704 -18.179  14.291  1.00  1.780          C  
ATOM  18254  CG2 ILE A1158     -53.560 -17.233  13.286  1.00  1.780          C  
ATOM  18255  CD1 ILE A1158     -56.620 -18.328  15.489  1.00  1.780          C  
ATOM  18256  H   ILE A1158     -55.912 -15.560  16.158  1.00  1.580          H  
ATOM  18257  HA  ILE A1158     -53.960 -17.633  16.205  1.00  1.500          H  
ATOM  18258  HB  ILE A1158     -55.286 -16.063  13.984  1.00  2.130          H  
ATOM  18259 1HG1 ILE A1158     -56.343 -18.086  13.409  1.00  2.130          H  
ATOM  18260 2HG1 ILE A1158     -55.130 -19.085  14.195  1.00  2.130          H  
ATOM  18261 1HG2 ILE A1158     -53.993 -17.407  12.306  1.00  2.130          H  
ATOM  18262 2HG2 ILE A1158     -52.873 -16.395  13.214  1.00  2.130          H  
ATOM  18263 3HG2 ILE A1158     -53.003 -18.118  13.598  1.00  2.130          H  
ATOM  18264 1HD1 ILE A1158     -57.250 -19.196  15.358  1.00  2.130          H  
ATOM  18265 2HD1 ILE A1158     -56.023 -18.470  16.364  1.00  2.130          H  
ATOM  18266 3HD1 ILE A1158     -57.242 -17.464  15.601  1.00  2.130          H  
ATOM  18267  N   ILE A1159     -52.799 -14.650  15.346  1.00  1.190          N  
ATOM  18268  CA  ILE A1159     -51.509 -13.973  15.220  1.00  1.150          C  
ATOM  18269  C   ILE A1159     -50.770 -14.046  16.550  1.00  1.180          C  
ATOM  18270  O   ILE A1159     -49.559 -14.292  16.574  1.00  1.150          O  
ATOM  18271  CB  ILE A1159     -51.666 -12.517  14.731  1.00  1.630          C  
ATOM  18272  CG1 ILE A1159     -52.307 -12.504  13.289  1.00  1.630          C  
ATOM  18273  CG2 ILE A1159     -50.291 -11.790  14.733  1.00  1.630          C  
ATOM  18274  CD1 ILE A1159     -51.516 -13.184  12.188  1.00  1.630          C  
ATOM  18275  H   ILE A1159     -53.684 -14.152  15.186  1.00  1.430          H  
ATOM  18276  HA  ILE A1159     -50.901 -14.517  14.508  1.00  1.380          H  
ATOM  18277  HB  ILE A1159     -52.361 -11.994  15.395  1.00  1.950          H  
ATOM  18278 1HG1 ILE A1159     -53.265 -13.008  13.350  1.00  1.950          H  
ATOM  18279 2HG1 ILE A1159     -52.482 -11.469  12.994  1.00  1.950          H  
ATOM  18280 1HG2 ILE A1159     -50.434 -10.769  14.395  1.00  1.950          H  
ATOM  18281 2HG2 ILE A1159     -49.890 -11.780  15.737  1.00  1.950          H  
ATOM  18282 3HG2 ILE A1159     -49.586 -12.295  14.079  1.00  1.950          H  
ATOM  18283 1HD1 ILE A1159     -52.073 -13.129  11.280  1.00  1.950          H  
ATOM  18284 2HD1 ILE A1159     -50.571 -12.683  12.057  1.00  1.950          H  
ATOM  18285 3HD1 ILE A1159     -51.353 -14.228  12.413  1.00  1.950          H  
ATOM  18286  N   PHE A1160     -51.499 -13.838  17.645  1.00  1.250          N  
ATOM  18287  CA  PHE A1160     -50.978 -13.916  18.994  1.00  1.290          C  
ATOM  18288  C   PHE A1160     -50.304 -15.260  19.275  1.00  1.260          C  
ATOM  18289  O   PHE A1160     -49.147 -15.272  19.694  1.00  1.250          O  
ATOM  18290  CB  PHE A1160     -52.151 -13.629  19.933  1.00  1.790          C  
ATOM  18291  CG  PHE A1160     -52.020 -13.825  21.389  1.00  1.790          C  
ATOM  18292  CD1 PHE A1160     -51.336 -12.936  22.192  1.00  1.790          C  
ATOM  18293  CD2 PHE A1160     -52.679 -14.897  21.974  1.00  1.790          C  
ATOM  18294  CE1 PHE A1160     -51.308 -13.114  23.558  1.00  1.790          C  
ATOM  18295  CE2 PHE A1160     -52.658 -15.080  23.331  1.00  1.790          C  
ATOM  18296  CZ  PHE A1160     -51.974 -14.180  24.130  1.00  1.790          C  
ATOM  18297  H   PHE A1160     -52.492 -13.598  17.541  1.00  1.500          H  
ATOM  18298  HA  PHE A1160     -50.234 -13.129  19.115  1.00  1.550          H  
ATOM  18299 1HB  PHE A1160     -52.458 -12.597  19.774  1.00  2.150          H  
ATOM  18300 2HB  PHE A1160     -52.973 -14.217  19.615  1.00  2.150          H  
ATOM  18301  HD1 PHE A1160     -50.829 -12.084  21.740  1.00  2.150          H  
ATOM  18302  HD2 PHE A1160     -53.230 -15.597  21.330  1.00  2.150          H  
ATOM  18303  HE1 PHE A1160     -50.770 -12.406  24.189  1.00  2.150          H  
ATOM  18304  HE2 PHE A1160     -53.185 -15.922  23.782  1.00  2.150          H  
ATOM  18305  HZ  PHE A1160     -51.956 -14.317  25.210  1.00  2.150          H  
ATOM  18306  N   MET A1161     -50.974 -16.392  19.005  1.00  1.260          N  
ATOM  18307  CA  MET A1161     -50.351 -17.690  19.289  1.00  1.250          C  
ATOM  18308  C   MET A1161     -49.153 -17.964  18.361  1.00  1.170          C  
ATOM  18309  O   MET A1161     -48.174 -18.601  18.774  1.00  1.160          O  
ATOM  18310  CB  MET A1161     -51.397 -18.809  19.201  1.00  1.750          C  
ATOM  18311  CG  MET A1161     -51.839 -19.136  17.804  1.00  1.750          C  
ATOM  18312  SD  MET A1161     -53.124 -20.356  17.689  1.00  1.750          S  
ATOM  18313  CE  MET A1161     -53.124 -20.654  15.914  1.00  1.750          C  
ATOM  18314  H   MET A1161     -51.936 -16.335  18.654  1.00  1.510          H  
ATOM  18315  HA  MET A1161     -49.974 -17.667  20.305  1.00  1.500          H  
ATOM  18316 1HB  MET A1161     -51.007 -19.709  19.647  1.00  2.100          H  
ATOM  18317 2HB  MET A1161     -52.287 -18.513  19.766  1.00  2.100          H  
ATOM  18318 1HG  MET A1161     -52.218 -18.244  17.413  1.00  2.100          H  
ATOM  18319 2HG  MET A1161     -51.014 -19.448  17.186  1.00  2.100          H  
ATOM  18320 1HE  MET A1161     -53.891 -21.390  15.661  1.00  2.100          H  
ATOM  18321 2HE  MET A1161     -53.319 -19.734  15.400  1.00  2.100          H  
ATOM  18322 3HE  MET A1161     -52.152 -21.025  15.604  1.00  2.100          H  
ATOM  18323  N   ILE A1162     -49.169 -17.422  17.132  1.00  1.130          N  
ATOM  18324  CA  ILE A1162     -48.021 -17.631  16.254  1.00  1.070          C  
ATOM  18325  C   ILE A1162     -46.803 -16.932  16.846  1.00  1.050          C  
ATOM  18326  O   ILE A1162     -45.705 -17.513  16.911  1.00  1.010          O  
ATOM  18327  CB  ILE A1162     -48.216 -17.043  14.821  1.00  1.520          C  
ATOM  18328  CG1 ILE A1162     -49.381 -17.715  14.008  1.00  1.520          C  
ATOM  18329  CG2 ILE A1162     -46.922 -17.127  14.061  1.00  1.520          C  
ATOM  18330  CD1 ILE A1162     -49.295 -19.172  13.802  1.00  1.520          C  
ATOM  18331  H   ILE A1162     -50.012 -16.939  16.797  1.00  1.360          H  
ATOM  18332  HA  ILE A1162     -47.803 -18.692  16.192  1.00  1.280          H  
ATOM  18333  HB  ILE A1162     -48.485 -15.990  14.914  1.00  1.830          H  
ATOM  18334 1HG1 ILE A1162     -50.278 -17.540  14.490  1.00  1.830          H  
ATOM  18335 2HG1 ILE A1162     -49.419 -17.239  13.029  1.00  1.830          H  
ATOM  18336 1HG2 ILE A1162     -47.051 -16.671  13.087  1.00  1.830          H  
ATOM  18337 2HG2 ILE A1162     -46.145 -16.598  14.586  1.00  1.830          H  
ATOM  18338 3HG2 ILE A1162     -46.624 -18.160  13.943  1.00  1.830          H  
ATOM  18339 1HD1 ILE A1162     -50.155 -19.506  13.231  1.00  1.830          H  
ATOM  18340 2HD1 ILE A1162     -48.397 -19.433  13.280  1.00  1.830          H  
ATOM  18341 3HD1 ILE A1162     -49.310 -19.635  14.754  1.00  1.830          H  
ATOM  18342  N   LEU A1163     -47.000 -15.678  17.258  1.00  1.080          N  
ATOM  18343  CA  LEU A1163     -45.925 -14.884  17.809  1.00  1.080          C  
ATOM  18344  C   LEU A1163     -45.490 -15.387  19.190  1.00  1.090          C  
ATOM  18345  O   LEU A1163     -44.302 -15.321  19.518  1.00  1.060          O  
ATOM  18346  CB  LEU A1163     -46.351 -13.411  17.837  1.00  1.510          C  
ATOM  18347  CG  LEU A1163     -46.577 -12.731  16.406  1.00  1.510          C  
ATOM  18348  CD1 LEU A1163     -47.110 -11.325  16.615  1.00  1.510          C  
ATOM  18349  CD2 LEU A1163     -45.284 -12.708  15.565  1.00  1.510          C  
ATOM  18350  H   LEU A1163     -47.931 -15.259  17.149  1.00  1.300          H  
ATOM  18351  HA  LEU A1163     -45.065 -14.985  17.159  1.00  1.300          H  
ATOM  18352 1HB  LEU A1163     -47.299 -13.349  18.382  1.00  1.810          H  
ATOM  18353 2HB  LEU A1163     -45.603 -12.838  18.378  1.00  1.810          H  
ATOM  18354  HG  LEU A1163     -47.337 -13.295  15.864  1.00  1.810          H  
ATOM  18355 1HD1 LEU A1163     -47.303 -10.863  15.648  1.00  1.810          H  
ATOM  18356 2HD1 LEU A1163     -48.036 -11.370  17.188  1.00  1.810          H  
ATOM  18357 3HD1 LEU A1163     -46.378 -10.733  17.160  1.00  1.810          H  
ATOM  18358 1HD2 LEU A1163     -45.495 -12.238  14.603  1.00  1.810          H  
ATOM  18359 2HD2 LEU A1163     -44.515 -12.138  16.089  1.00  1.810          H  
ATOM  18360 3HD2 LEU A1163     -44.926 -13.717  15.385  1.00  1.810          H  
ATOM  18361  N   LEU A1164     -46.417 -15.899  20.009  1.00  1.140          N  
ATOM  18362  CA  LEU A1164     -45.999 -16.421  21.301  1.00  1.170          C  
ATOM  18363  C   LEU A1164     -45.064 -17.602  21.106  1.00  1.120          C  
ATOM  18364  O   LEU A1164     -44.091 -17.744  21.858  1.00  1.110          O  
ATOM  18365  CB  LEU A1164     -47.185 -16.885  22.139  1.00  1.630          C  
ATOM  18366  CG  LEU A1164     -48.147 -15.837  22.721  1.00  1.630          C  
ATOM  18367  CD1 LEU A1164     -49.309 -16.573  23.307  1.00  1.630          C  
ATOM  18368  CD2 LEU A1164     -47.471 -15.002  23.782  1.00  1.630          C  
ATOM  18369  H   LEU A1164     -47.405 -15.893  19.743  1.00  1.370          H  
ATOM  18370  HA  LEU A1164     -45.454 -15.644  21.827  1.00  1.400          H  
ATOM  18371 1HB  LEU A1164     -47.779 -17.519  21.493  1.00  1.950          H  
ATOM  18372 2HB  LEU A1164     -46.807 -17.489  22.961  1.00  1.950          H  
ATOM  18373  HG  LEU A1164     -48.504 -15.180  21.950  1.00  1.950          H  
ATOM  18374 1HD1 LEU A1164     -49.982 -15.874  23.715  1.00  1.950          H  
ATOM  18375 2HD1 LEU A1164     -49.809 -17.148  22.540  1.00  1.950          H  
ATOM  18376 3HD1 LEU A1164     -48.965 -17.236  24.095  1.00  1.950          H  
ATOM  18377 1HD2 LEU A1164     -48.189 -14.287  24.182  1.00  1.950          H  
ATOM  18378 2HD2 LEU A1164     -47.114 -15.648  24.582  1.00  1.950          H  
ATOM  18379 3HD2 LEU A1164     -46.632 -14.460  23.354  1.00  1.950          H  
ATOM  18380  N   SER A1165     -45.353 -18.454  20.110  1.00  1.100          N  
ATOM  18381  CA  SER A1165     -44.485 -19.587  19.837  1.00  1.060          C  
ATOM  18382  C   SER A1165     -43.090 -19.134  19.437  1.00  0.990          C  
ATOM  18383  O   SER A1165     -42.097 -19.648  19.968  1.00  0.980          O  
ATOM  18384  CB  SER A1165     -45.012 -20.449  18.728  1.00  1.500          C  
ATOM  18385  OG  SER A1165     -44.142 -21.534  18.548  1.00  1.500          O  
ATOM  18386  H   SER A1165     -46.217 -18.335  19.568  1.00  1.320          H  
ATOM  18387  HA  SER A1165     -44.409 -20.190  20.740  1.00  1.270          H  
ATOM  18388 1HB  SER A1165     -46.014 -20.792  18.961  1.00  1.800          H  
ATOM  18389 2HB  SER A1165     -45.070 -19.867  17.809  1.00  1.800          H  
ATOM  18390  HG  SER A1165     -44.414 -21.979  17.759  1.00  1.800          H  
ATOM  18391  N   SER A1166     -42.989 -18.129  18.540  1.00  0.970          N  
ATOM  18392  CA  SER A1166     -41.663 -17.687  18.102  1.00  0.890          C  
ATOM  18393  C   SER A1166     -40.886 -17.183  19.321  1.00  0.920          C  
ATOM  18394  O   SER A1166     -39.694 -17.483  19.499  1.00  0.930          O  
ATOM  18395  CB  SER A1166     -41.795 -16.537  17.117  1.00  1.280          C  
ATOM  18396  OG  SER A1166     -42.204 -15.383  17.771  1.00  1.280          O  
ATOM  18397  H   SER A1166     -43.838 -17.731  18.118  1.00  1.160          H  
ATOM  18398  HA  SER A1166     -41.133 -18.523  17.649  1.00  1.070          H  
ATOM  18399 1HB  SER A1166     -40.877 -16.357  16.601  1.00  1.530          H  
ATOM  18400 2HB  SER A1166     -42.542 -16.799  16.375  1.00  1.530          H  
ATOM  18401  HG  SER A1166     -42.326 -14.718  17.094  1.00  1.530          H  
ATOM  18402  N   GLY A1167     -41.628 -16.576  20.253  1.00  0.950          N  
ATOM  18403  CA  GLY A1167     -41.086 -16.106  21.506  1.00  0.990          C  
ATOM  18404  C   GLY A1167     -40.439 -17.272  22.235  1.00  0.980          C  
ATOM  18405  O   GLY A1167     -39.268 -17.208  22.584  1.00  0.980          O  
ATOM  18406  H   GLY A1167     -42.598 -16.344  20.017  1.00  1.140          H  
ATOM  18407 1HA  GLY A1167     -40.357 -15.319  21.324  1.00  1.190          H  
ATOM  18408 2HA  GLY A1167     -41.894 -15.691  22.106  1.00  1.190          H  
ATOM  18409  N   SER A1168     -41.182 -18.363  22.427  1.00  0.990          N  
ATOM  18410  CA  SER A1168     -40.650 -19.545  23.106  1.00  1.000          C  
ATOM  18411  C   SER A1168     -39.421 -20.145  22.402  1.00  0.950          C  
ATOM  18412  O   SER A1168     -38.447 -20.520  23.061  1.00  0.930          O  
ATOM  18413  CB  SER A1168     -41.724 -20.618  23.225  1.00  1.400          C  
ATOM  18414  OG  SER A1168     -42.757 -20.221  24.084  1.00  1.400          O  
ATOM  18415  H   SER A1168     -42.166 -18.333  22.132  1.00  1.190          H  
ATOM  18416  HA  SER A1168     -40.357 -19.250  24.112  1.00  1.200          H  
ATOM  18417 1HB  SER A1168     -42.134 -20.819  22.238  1.00  1.680          H  
ATOM  18418 2HB  SER A1168     -41.286 -21.542  23.578  1.00  1.680          H  
ATOM  18419  HG  SER A1168     -43.349 -20.973  24.137  1.00  1.680          H  
ATOM  18420  N   LEU A1169     -39.411 -20.179  21.065  1.00  0.950          N  
ATOM  18421  CA  LEU A1169     -38.263 -20.755  20.348  1.00  0.910          C  
ATOM  18422  C   LEU A1169     -36.986 -19.958  20.611  1.00  0.850          C  
ATOM  18423  O   LEU A1169     -35.884 -20.517  20.675  1.00  0.830          O  
ATOM  18424  CB  LEU A1169     -38.526 -20.807  18.823  1.00  1.290          C  
ATOM  18425  CG  LEU A1169     -39.144 -22.118  18.202  1.00  1.290          C  
ATOM  18426  CD1 LEU A1169     -38.150 -23.291  18.370  1.00  1.290          C  
ATOM  18427  CD2 LEU A1169     -40.488 -22.428  18.858  1.00  1.290          C  
ATOM  18428  H   LEU A1169     -40.256 -19.873  20.566  1.00  1.140          H  
ATOM  18429  HA  LEU A1169     -38.105 -21.758  20.729  1.00  1.090          H  
ATOM  18430 1HB  LEU A1169     -39.200 -19.988  18.577  1.00  1.550          H  
ATOM  18431 2HB  LEU A1169     -37.594 -20.629  18.312  1.00  1.550          H  
ATOM  18432  HG  LEU A1169     -39.296 -21.967  17.133  1.00  1.550          H  
ATOM  18433 1HD1 LEU A1169     -38.547 -24.195  17.926  1.00  1.550          H  
ATOM  18434 2HD1 LEU A1169     -37.210 -23.045  17.885  1.00  1.550          H  
ATOM  18435 3HD1 LEU A1169     -37.963 -23.487  19.410  1.00  1.550          H  
ATOM  18436 1HD2 LEU A1169     -40.914 -23.325  18.423  1.00  1.550          H  
ATOM  18437 2HD2 LEU A1169     -40.354 -22.588  19.930  1.00  1.550          H  
ATOM  18438 3HD2 LEU A1169     -41.172 -21.596  18.702  1.00  1.550          H  
ATOM  18439  N   ALA A1170     -37.129 -18.651  20.812  1.00  0.850          N  
ATOM  18440  CA  ALA A1170     -36.012 -17.752  21.084  1.00  0.830          C  
ATOM  18441  C   ALA A1170     -35.270 -18.125  22.366  1.00  0.850          C  
ATOM  18442  O   ALA A1170     -34.145 -17.675  22.574  1.00  0.930          O  
ATOM  18443  CB  ALA A1170     -36.491 -16.317  21.181  1.00  1.170          C  
ATOM  18444  H   ALA A1170     -38.068 -18.239  20.714  1.00  1.020          H  
ATOM  18445  HA  ALA A1170     -35.312 -17.831  20.261  1.00  1.000          H  
ATOM  18446 1HB  ALA A1170     -35.646 -15.663  21.351  1.00  1.400          H  
ATOM  18447 2HB  ALA A1170     -36.988 -16.040  20.263  1.00  1.400          H  
ATOM  18448 3HB  ALA A1170     -37.178 -16.222  22.008  1.00  1.400          H  
ATOM  18449  N   PHE A1171     -35.895 -18.895  23.260  1.00  0.840          N  
ATOM  18450  CA  PHE A1171     -35.249 -19.242  24.512  1.00  0.860          C  
ATOM  18451  C   PHE A1171     -34.662 -20.649  24.545  1.00  0.860          C  
ATOM  18452  O   PHE A1171     -34.160 -21.094  25.581  1.00  0.900          O  
ATOM  18453  CB  PHE A1171     -36.239 -19.073  25.649  1.00  1.200          C  
ATOM  18454  CG  PHE A1171     -36.670 -17.655  25.796  1.00  1.200          C  
ATOM  18455  CD1 PHE A1171     -37.900 -17.249  25.326  1.00  1.200          C  
ATOM  18456  CD2 PHE A1171     -35.837 -16.714  26.380  1.00  1.200          C  
ATOM  18457  CE1 PHE A1171     -38.303 -15.942  25.438  1.00  1.200          C  
ATOM  18458  CE2 PHE A1171     -36.236 -15.400  26.494  1.00  1.200          C  
ATOM  18459  CZ  PHE A1171     -37.473 -15.015  26.021  1.00  1.200          C  
ATOM  18460  H   PHE A1171     -36.823 -19.283  23.063  1.00  1.010          H  
ATOM  18461  HA  PHE A1171     -34.428 -18.543  24.673  1.00  1.030          H  
ATOM  18462 1HB  PHE A1171     -37.119 -19.681  25.443  1.00  1.440          H  
ATOM  18463 2HB  PHE A1171     -35.801 -19.411  26.586  1.00  1.440          H  
ATOM  18464  HD1 PHE A1171     -38.555 -17.976  24.857  1.00  1.440          H  
ATOM  18465  HD2 PHE A1171     -34.855 -17.022  26.750  1.00  1.440          H  
ATOM  18466  HE1 PHE A1171     -39.278 -15.643  25.057  1.00  1.440          H  
ATOM  18467  HE2 PHE A1171     -35.575 -14.665  26.955  1.00  1.440          H  
ATOM  18468  HZ  PHE A1171     -37.792 -13.979  26.107  1.00  1.440          H  
ATOM  18469  N   GLU A1172     -34.647 -21.364  23.420  1.00  0.840          N  
ATOM  18470  CA  GLU A1172     -34.060 -22.710  23.446  1.00  0.860          C  
ATOM  18471  C   GLU A1172     -32.555 -22.650  23.203  1.00  0.890          C  
ATOM  18472  O   GLU A1172     -32.039 -23.140  22.199  1.00  1.180          O  
ATOM  18473  CB  GLU A1172     -34.715 -23.607  22.408  1.00  1.200          C  
ATOM  18474  CG  GLU A1172     -36.180 -23.888  22.646  1.00  1.200          C  
ATOM  18475  CD  GLU A1172     -36.721 -24.788  21.611  1.00  1.200          C  
ATOM  18476  OE1 GLU A1172     -36.142 -24.838  20.567  1.00  1.200          O  
ATOM  18477  OE2 GLU A1172     -37.686 -25.465  21.858  1.00  1.200          O  
ATOM  18478  H   GLU A1172     -35.049 -20.990  22.551  1.00  1.010          H  
ATOM  18479  HA  GLU A1172     -34.229 -23.143  24.431  1.00  1.030          H  
ATOM  18480 1HB  GLU A1172     -34.626 -23.138  21.424  1.00  1.440          H  
ATOM  18481 2HB  GLU A1172     -34.191 -24.561  22.367  1.00  1.440          H  
ATOM  18482 1HG  GLU A1172     -36.288 -24.359  23.614  1.00  1.440          H  
ATOM  18483 2HG  GLU A1172     -36.738 -22.946  22.654  1.00  1.440          H  
ATOM  18484  N   ASP A1173     -31.868 -22.011  24.132  1.00  0.900          N  
ATOM  18485  CA  ASP A1173     -30.440 -21.749  24.092  1.00  0.970          C  
ATOM  18486  C   ASP A1173     -29.628 -22.717  24.930  1.00  0.900          C  
ATOM  18487  O   ASP A1173     -30.163 -23.648  25.531  1.00  1.200          O  
ATOM  18488  CB  ASP A1173     -30.178 -20.314  24.556  1.00  1.330          C  
ATOM  18489  CG  ASP A1173     -30.561 -20.036  26.000  1.00  1.330          C  
ATOM  18490  OD1 ASP A1173     -30.771 -20.967  26.746  1.00  1.330          O  
ATOM  18491  OD2 ASP A1173     -30.696 -18.884  26.336  1.00  1.330          O  
ATOM  18492  H   ASP A1173     -32.410 -21.685  24.943  1.00  1.080          H  
ATOM  18493  HA  ASP A1173     -30.103 -21.842  23.059  1.00  1.160          H  
ATOM  18494 1HB  ASP A1173     -29.131 -20.090  24.440  1.00  1.600          H  
ATOM  18495 2HB  ASP A1173     -30.734 -19.627  23.929  1.00  1.600          H  
ATOM  18496  N   TYR A1174     -28.319 -22.436  25.010  1.00  1.080          N  
ATOM  18497  CA  TYR A1174     -27.387 -23.169  25.875  1.00  1.350          C  
ATOM  18498  C   TYR A1174     -27.882 -23.276  27.323  1.00  1.190          C  
ATOM  18499  O   TYR A1174     -28.517 -24.300  27.555  1.00  1.720          O  
ATOM  18500  CB  TYR A1174     -26.002 -22.565  25.829  1.00  1.780          C  
ATOM  18501  CG  TYR A1174     -25.081 -23.149  26.860  1.00  1.780          C  
ATOM  18502  CD1 TYR A1174     -24.591 -24.434  26.779  1.00  1.780          C  
ATOM  18503  CD2 TYR A1174     -24.715 -22.355  27.890  1.00  1.780          C  
ATOM  18504  CE1 TYR A1174     -23.742 -24.890  27.779  1.00  1.780          C  
ATOM  18505  CE2 TYR A1174     -23.888 -22.787  28.864  1.00  1.780          C  
ATOM  18506  CZ  TYR A1174     -23.403 -24.046  28.824  1.00  1.780          C  
ATOM  18507  OH  TYR A1174     -22.567 -24.465  29.819  1.00  1.780          O  
ATOM  18508  H   TYR A1174     -27.949 -21.690  24.411  1.00  1.300          H  
ATOM  18509  HA  TYR A1174     -27.309 -24.185  25.493  1.00  1.620          H  
ATOM  18510 1HB  TYR A1174     -25.566 -22.718  24.845  1.00  2.140          H  
ATOM  18511 2HB  TYR A1174     -26.080 -21.498  26.007  1.00  2.140          H  
ATOM  18512  HD1 TYR A1174     -24.871 -25.085  25.951  1.00  2.140          H  
ATOM  18513  HD2 TYR A1174     -25.088 -21.374  27.922  1.00  2.140          H  
ATOM  18514  HE1 TYR A1174     -23.341 -25.900  27.747  1.00  2.140          H  
ATOM  18515  HE2 TYR A1174     -23.613 -22.122  29.682  1.00  2.140          H  
ATOM  18516  HH  TYR A1174     -22.417 -25.429  29.733  1.00  2.140          H  
ATOM  18517  N   TYR A1175     -28.374 -22.121  27.802  1.00  1.060          N  
ATOM  18518  CA  TYR A1175     -28.396 -21.878  29.242  1.00  1.110          C  
ATOM  18519  C   TYR A1175     -29.752 -22.320  29.823  1.00  1.100          C  
ATOM  18520  O   TYR A1175     -30.194 -21.807  30.852  1.00  1.220          O  
ATOM  18521  CB  TYR A1175     -28.238 -20.383  29.543  1.00  1.530          C  
ATOM  18522  CG  TYR A1175     -26.927 -19.795  29.199  1.00  1.530          C  
ATOM  18523  CD1 TYR A1175     -26.762 -19.183  27.980  1.00  1.530          C  
ATOM  18524  CD2 TYR A1175     -25.886 -19.836  30.108  1.00  1.530          C  
ATOM  18525  CE1 TYR A1175     -25.550 -18.630  27.655  1.00  1.530          C  
ATOM  18526  CE2 TYR A1175     -24.668 -19.277  29.785  1.00  1.530          C  
ATOM  18527  CZ  TYR A1175     -24.496 -18.682  28.557  1.00  1.530          C  
ATOM  18528  OH  TYR A1175     -23.273 -18.133  28.222  1.00  1.530          O  
ATOM  18529  H   TYR A1175     -29.300 -21.853  27.425  1.00  1.270          H  
ATOM  18530  HA  TYR A1175     -27.604 -22.456  29.718  1.00  1.330          H  
ATOM  18531 1HB  TYR A1175     -29.008 -19.834  28.991  1.00  1.840          H  
ATOM  18532 2HB  TYR A1175     -28.416 -20.205  30.601  1.00  1.840          H  
ATOM  18533  HD1 TYR A1175     -27.593 -19.149  27.276  1.00  1.840          H  
ATOM  18534  HD2 TYR A1175     -26.029 -20.313  31.071  1.00  1.840          H  
ATOM  18535  HE1 TYR A1175     -25.414 -18.154  26.694  1.00  1.840          H  
ATOM  18536  HE2 TYR A1175     -23.843 -19.313  30.495  1.00  1.840          H  
ATOM  18537  HH  TYR A1175     -23.243 -17.958  27.257  1.00  1.840          H  
ATOM  18538  N   LEU A1176     -30.437 -23.226  29.123  1.00  1.070          N  
ATOM  18539  CA  LEU A1176     -31.737 -23.728  29.514  1.00  1.170          C  
ATOM  18540  C   LEU A1176     -31.623 -24.657  30.712  1.00  1.250          C  
ATOM  18541  O   LEU A1176     -32.434 -24.577  31.637  1.00  1.290          O  
ATOM  18542  CB  LEU A1176     -32.425 -24.417  28.320  1.00  1.600          C  
ATOM  18543  CG  LEU A1176     -33.883 -24.951  28.536  1.00  1.600          C  
ATOM  18544  CD1 LEU A1176     -34.811 -23.813  28.966  1.00  1.600          C  
ATOM  18545  CD2 LEU A1176     -34.384 -25.558  27.215  1.00  1.600          C  
ATOM  18546  H   LEU A1176     -29.994 -23.623  28.298  1.00  1.280          H  
ATOM  18547  HA  LEU A1176     -32.337 -22.869  29.805  1.00  1.400          H  
ATOM  18548 1HB  LEU A1176     -32.442 -23.703  27.485  1.00  1.920          H  
ATOM  18549 2HB  LEU A1176     -31.803 -25.261  28.016  1.00  1.920          H  
ATOM  18550  HG  LEU A1176     -33.887 -25.712  29.314  1.00  1.920          H  
ATOM  18551 1HD1 LEU A1176     -35.801 -24.197  29.096  1.00  1.920          H  
ATOM  18552 2HD1 LEU A1176     -34.484 -23.382  29.905  1.00  1.920          H  
ATOM  18553 3HD1 LEU A1176     -34.819 -23.038  28.192  1.00  1.920          H  
ATOM  18554 1HD2 LEU A1176     -35.395 -25.936  27.341  1.00  1.920          H  
ATOM  18555 2HD2 LEU A1176     -34.381 -24.788  26.437  1.00  1.920          H  
ATOM  18556 3HD2 LEU A1176     -33.725 -26.374  26.919  1.00  1.920          H  
ATOM  18557  N   ASP A1177     -30.579 -25.503  30.752  1.00  1.300          N  
ATOM  18558  CA  ASP A1177     -30.405 -26.475  31.847  1.00  1.460          C  
ATOM  18559  C   ASP A1177     -29.808 -25.833  33.099  1.00  1.530          C  
ATOM  18560  O   ASP A1177     -28.788 -26.266  33.638  1.00  1.960          O  
ATOM  18561  CB  ASP A1177     -29.508 -27.651  31.417  1.00  1.980          C  
ATOM  18562  CG  ASP A1177     -30.187 -28.629  30.453  1.00  1.980          C  
ATOM  18563  OD1 ASP A1177     -31.399 -28.657  30.412  1.00  1.980          O  
ATOM  18564  OD2 ASP A1177     -29.509 -29.362  29.788  1.00  1.980          O  
ATOM  18565  H   ASP A1177     -29.918 -25.495  29.983  1.00  1.560          H  
ATOM  18566  HA  ASP A1177     -31.387 -26.871  32.109  1.00  1.750          H  
ATOM  18567 1HB  ASP A1177     -28.609 -27.260  30.933  1.00  2.380          H  
ATOM  18568 2HB  ASP A1177     -29.182 -28.204  32.300  1.00  2.380          H  
ATOM  18569  N   GLN A1178     -30.474 -24.780  33.539  1.00  1.600          N  
ATOM  18570  CA  GLN A1178     -30.187 -24.022  34.723  1.00  1.780          C  
ATOM  18571  C   GLN A1178     -31.527 -23.857  35.392  1.00  1.750          C  
ATOM  18572  O   GLN A1178     -31.635 -23.670  36.605  1.00  2.210          O  
ATOM  18573  CB  GLN A1178     -29.526 -22.678  34.392  1.00  2.420          C  
ATOM  18574  CG  GLN A1178     -28.146 -22.818  33.740  1.00  2.420          C  
ATOM  18575  CD  GLN A1178     -27.442 -21.487  33.500  1.00  2.420          C  
ATOM  18576  OE1 GLN A1178     -28.064 -20.456  33.234  1.00  2.420          O  
ATOM  18577  NE2 GLN A1178     -26.119 -21.509  33.605  1.00  2.420          N  
ATOM  18578  H   GLN A1178     -31.310 -24.526  33.018  1.00  1.920          H  
ATOM  18579  HA  GLN A1178     -29.533 -24.595  35.379  1.00  2.140          H  
ATOM  18580 1HB  GLN A1178     -30.165 -22.121  33.701  1.00  2.900          H  
ATOM  18581 2HB  GLN A1178     -29.424 -22.085  35.298  1.00  2.900          H  
ATOM  18582 1HG  GLN A1178     -27.518 -23.439  34.375  1.00  2.900          H  
ATOM  18583 2HG  GLN A1178     -28.281 -23.299  32.769  1.00  2.900          H  
ATOM  18584 1HE2 GLN A1178     -25.590 -20.668  33.469  1.00  2.900          H  
ATOM  18585 2HE2 GLN A1178     -25.648 -22.363  33.829  1.00  2.900          H  
ATOM  18586  N   LYS A1179     -32.564 -23.887  34.546  1.00  1.630          N  
ATOM  18587  CA  LYS A1179     -33.932 -23.626  34.978  1.00  1.590          C  
ATOM  18588  C   LYS A1179     -34.934 -24.674  34.482  1.00  1.510          C  
ATOM  18589  O   LYS A1179     -35.644 -24.404  33.505  1.00  1.490          O  
ATOM  18590  CB  LYS A1179     -34.386 -22.261  34.463  1.00  2.240          C  
ATOM  18591  CG  LYS A1179     -33.614 -21.067  34.999  1.00  2.240          C  
ATOM  18592  CD  LYS A1179     -34.156 -19.766  34.415  1.00  2.240          C  
ATOM  18593  CE  LYS A1179     -33.380 -18.553  34.914  1.00  2.240          C  
ATOM  18594  NZ  LYS A1179     -33.900 -17.279  34.325  1.00  2.240          N  
ATOM  18595  H   LYS A1179     -32.383 -24.092  33.554  1.00  1.960          H  
ATOM  18596  HA  LYS A1179     -33.953 -23.603  36.066  1.00  1.910          H  
ATOM  18597 1HB  LYS A1179     -34.319 -22.241  33.374  1.00  2.690          H  
ATOM  18598 2HB  LYS A1179     -35.428 -22.112  34.731  1.00  2.690          H  
ATOM  18599 1HG  LYS A1179     -33.684 -21.043  36.086  1.00  2.690          H  
ATOM  18600 2HG  LYS A1179     -32.563 -21.166  34.722  1.00  2.690          H  
ATOM  18601 1HD  LYS A1179     -34.088 -19.805  33.325  1.00  2.690          H  
ATOM  18602 2HD  LYS A1179     -35.203 -19.655  34.691  1.00  2.690          H  
ATOM  18603 1HE  LYS A1179     -33.461 -18.499  35.999  1.00  2.690          H  
ATOM  18604 2HE  LYS A1179     -32.330 -18.666  34.642  1.00  2.690          H  
ATOM  18605 1HZ  LYS A1179     -33.362 -16.498  34.677  1.00  2.690          H  
ATOM  18606 2HZ  LYS A1179     -33.820 -17.314  33.318  1.00  2.690          H  
ATOM  18607 3HZ  LYS A1179     -34.870 -17.158  34.580  1.00  2.690          H  
ATOM  18608  N   PRO A1180     -35.060 -25.848  35.141  1.00  1.510          N  
ATOM  18609  CA  PRO A1180     -35.944 -26.953  34.770  1.00  1.510          C  
ATOM  18610  C   PRO A1180     -37.375 -26.484  34.500  1.00  1.500          C  
ATOM  18611  O   PRO A1180     -38.050 -27.009  33.613  1.00  1.630          O  
ATOM  18612  CB  PRO A1180     -35.869 -27.857  36.000  1.00  2.270          C  
ATOM  18613  CG  PRO A1180     -34.489 -27.596  36.573  1.00  2.270          C  
ATOM  18614  CD  PRO A1180     -34.268 -26.104  36.372  1.00  2.270          C  
ATOM  18615  HA  PRO A1180     -35.530 -27.456  33.881  1.00  1.810          H  
ATOM  18616 1HB  PRO A1180     -36.684 -27.611  36.705  1.00  2.720          H  
ATOM  18617 2HB  PRO A1180     -36.013 -28.906  35.707  1.00  2.720          H  
ATOM  18618 1HG  PRO A1180     -34.454 -27.887  37.636  1.00  2.720          H  
ATOM  18619 2HG  PRO A1180     -33.740 -28.212  36.053  1.00  2.720          H  
ATOM  18620 1HD  PRO A1180     -34.650 -25.536  37.227  1.00  2.720          H  
ATOM  18621 2HD  PRO A1180     -33.200 -25.936  36.201  1.00  2.720          H  
ATOM  18622  N   THR A1181     -37.812 -25.450  35.238  1.00  1.480          N  
ATOM  18623  CA  THR A1181     -39.128 -24.877  35.080  1.00  1.500          C  
ATOM  18624  C   THR A1181     -39.315 -24.339  33.678  1.00  1.370          C  
ATOM  18625  O   THR A1181     -40.379 -24.507  33.081  1.00  1.330          O  
ATOM  18626  CB  THR A1181     -39.377 -23.735  36.092  1.00  2.090          C  
ATOM  18627  OG1 THR A1181     -39.298 -24.247  37.434  1.00  2.090          O  
ATOM  18628  CG2 THR A1181     -40.767 -23.131  35.862  1.00  2.090          C  
ATOM  18629  H   THR A1181     -37.242 -25.071  35.981  1.00  1.780          H  
ATOM  18630  HA  THR A1181     -39.870 -25.662  35.249  1.00  1.800          H  
ATOM  18631  HB  THR A1181     -38.619 -22.963  35.963  1.00  2.510          H  
ATOM  18632  HG1 THR A1181     -39.330 -23.515  38.060  1.00  2.510          H  
ATOM  18633 1HG2 THR A1181     -40.935 -22.332  36.580  1.00  2.510          H  
ATOM  18634 2HG2 THR A1181     -40.841 -22.724  34.860  1.00  2.510          H  
ATOM  18635 3HG2 THR A1181     -41.525 -23.902  35.993  1.00  2.510          H  
ATOM  18636  N   VAL A1182     -38.308 -23.626  33.172  1.00  1.380          N  
ATOM  18637  CA  VAL A1182     -38.433 -23.006  31.872  1.00  1.300          C  
ATOM  18638  C   VAL A1182     -38.534 -24.084  30.835  1.00  1.250          C  
ATOM  18639  O   VAL A1182     -39.329 -23.966  29.904  1.00  1.240          O  
ATOM  18640  CB  VAL A1182     -37.270 -22.055  31.565  1.00  1.850          C  
ATOM  18641  CG1 VAL A1182     -37.358 -21.556  30.095  1.00  1.850          C  
ATOM  18642  CG2 VAL A1182     -37.336 -20.889  32.527  1.00  1.850          C  
ATOM  18643  H   VAL A1182     -37.420 -23.599  33.666  1.00  1.660          H  
ATOM  18644  HA  VAL A1182     -39.353 -22.424  31.854  1.00  1.560          H  
ATOM  18645  HB  VAL A1182     -36.324 -22.587  31.687  1.00  2.220          H  
ATOM  18646 1HG1 VAL A1182     -36.528 -20.883  29.888  1.00  2.220          H  
ATOM  18647 2HG1 VAL A1182     -37.311 -22.388  29.406  1.00  2.220          H  
ATOM  18648 3HG1 VAL A1182     -38.301 -21.028  29.945  1.00  2.220          H  
ATOM  18649 1HG2 VAL A1182     -36.514 -20.207  32.329  1.00  2.220          H  
ATOM  18650 2HG2 VAL A1182     -38.283 -20.367  32.394  1.00  2.220          H  
ATOM  18651 3HG2 VAL A1182     -37.271 -21.253  33.546  1.00  2.220          H  
ATOM  18652  N   LYS A1183     -37.694 -25.112  30.955  1.00  1.240          N  
ATOM  18653  CA  LYS A1183     -37.758 -26.181  29.973  1.00  1.230          C  
ATOM  18654  C   LYS A1183     -39.151 -26.783  29.935  1.00  1.300          C  
ATOM  18655  O   LYS A1183     -39.704 -26.994  28.851  1.00  1.290          O  
ATOM  18656  CB  LYS A1183     -36.741 -27.277  30.260  1.00  1.730          C  
ATOM  18657  CG  LYS A1183     -36.688 -28.366  29.162  1.00  1.730          C  
ATOM  18658  CD  LYS A1183     -35.760 -29.526  29.517  1.00  1.730          C  
ATOM  18659  CE  LYS A1183     -34.302 -29.101  29.547  1.00  1.730          C  
ATOM  18660  NZ  LYS A1183     -33.390 -30.248  29.700  1.00  1.730          N  
ATOM  18661  H   LYS A1183     -37.032 -25.122  31.740  1.00  1.490          H  
ATOM  18662  HA  LYS A1183     -37.554 -25.765  28.991  1.00  1.480          H  
ATOM  18663 1HB  LYS A1183     -35.764 -26.822  30.363  1.00  2.070          H  
ATOM  18664 2HB  LYS A1183     -36.983 -27.756  31.211  1.00  2.070          H  
ATOM  18665 1HG  LYS A1183     -37.691 -28.782  29.010  1.00  2.070          H  
ATOM  18666 2HG  LYS A1183     -36.365 -27.926  28.225  1.00  2.070          H  
ATOM  18667 1HD  LYS A1183     -36.035 -29.917  30.497  1.00  2.070          H  
ATOM  18668 2HD  LYS A1183     -35.888 -30.322  28.781  1.00  2.070          H  
ATOM  18669 1HE  LYS A1183     -34.051 -28.568  28.632  1.00  2.070          H  
ATOM  18670 2HE  LYS A1183     -34.141 -28.437  30.396  1.00  2.070          H  
ATOM  18671 1HZ  LYS A1183     -32.447 -29.855  29.743  1.00  2.070          H  
ATOM  18672 2HZ  LYS A1183     -33.581 -30.733  30.556  1.00  2.070          H  
ATOM  18673 3HZ  LYS A1183     -33.469 -30.882  28.927  1.00  2.070          H  
ATOM  18674  N   ALA A1184     -39.722 -27.064  31.115  1.00  1.390          N  
ATOM  18675  CA  ALA A1184     -41.051 -27.648  31.179  1.00  1.470          C  
ATOM  18676  C   ALA A1184     -42.103 -26.739  30.551  1.00  1.460          C  
ATOM  18677  O   ALA A1184     -42.975 -27.221  29.819  1.00  1.480          O  
ATOM  18678  CB  ALA A1184     -41.417 -27.923  32.623  1.00  2.030          C  
ATOM  18679  H   ALA A1184     -39.201 -26.898  31.984  1.00  1.670          H  
ATOM  18680  HA  ALA A1184     -41.032 -28.585  30.621  1.00  1.760          H  
ATOM  18681 1HB  ALA A1184     -42.400 -28.388  32.668  1.00  2.430          H  
ATOM  18682 2HB  ALA A1184     -40.674 -28.590  33.061  1.00  2.430          H  
ATOM  18683 3HB  ALA A1184     -41.430 -26.984  33.176  1.00  2.430          H  
ATOM  18684  N   LEU A1185     -42.007 -25.425  30.801  1.00  1.430          N  
ATOM  18685  CA  LEU A1185     -42.952 -24.480  30.228  1.00  1.430          C  
ATOM  18686  C   LEU A1185     -42.830 -24.429  28.716  1.00  1.360          C  
ATOM  18687  O   LEU A1185     -43.849 -24.365  28.013  1.00  1.370          O  
ATOM  18688  CB  LEU A1185     -42.717 -23.076  30.802  1.00  2.000          C  
ATOM  18689  CG  LEU A1185     -43.074 -22.851  32.296  1.00  2.000          C  
ATOM  18690  CD1 LEU A1185     -42.541 -21.488  32.719  1.00  2.000          C  
ATOM  18691  CD2 LEU A1185     -44.586 -22.916  32.502  1.00  2.000          C  
ATOM  18692  H   LEU A1185     -41.293 -25.088  31.455  1.00  1.720          H  
ATOM  18693  HA  LEU A1185     -43.955 -24.814  30.468  1.00  1.720          H  
ATOM  18694 1HB  LEU A1185     -41.658 -22.844  30.687  1.00  2.400          H  
ATOM  18695 2HB  LEU A1185     -43.288 -22.363  30.211  1.00  2.400          H  
ATOM  18696  HG  LEU A1185     -42.606 -23.611  32.904  1.00  2.400          H  
ATOM  18697 1HD1 LEU A1185     -42.774 -21.319  33.769  1.00  2.400          H  
ATOM  18698 2HD1 LEU A1185     -41.462 -21.463  32.580  1.00  2.400          H  
ATOM  18699 3HD1 LEU A1185     -43.004 -20.709  32.116  1.00  2.400          H  
ATOM  18700 1HD2 LEU A1185     -44.808 -22.746  33.555  1.00  2.400          H  
ATOM  18701 2HD2 LEU A1185     -45.071 -22.147  31.901  1.00  2.400          H  
ATOM  18702 3HD2 LEU A1185     -44.969 -23.890  32.217  1.00  2.400          H  
ATOM  18703  N   LEU A1186     -41.595 -24.478  28.198  1.00  1.280          N  
ATOM  18704  CA  LEU A1186     -41.409 -24.449  26.758  1.00  1.210          C  
ATOM  18705  C   LEU A1186     -42.030 -25.687  26.119  1.00  1.250          C  
ATOM  18706  O   LEU A1186     -42.751 -25.566  25.125  1.00  1.250          O  
ATOM  18707  CB  LEU A1186     -39.905 -24.421  26.409  1.00  1.720          C  
ATOM  18708  CG  LEU A1186     -39.087 -23.129  26.745  1.00  1.720          C  
ATOM  18709  CD1 LEU A1186     -37.605 -23.428  26.544  1.00  1.720          C  
ATOM  18710  CD2 LEU A1186     -39.495 -21.983  25.849  1.00  1.720          C  
ATOM  18711  H   LEU A1186     -40.782 -24.478  28.824  1.00  1.540          H  
ATOM  18712  HA  LEU A1186     -41.906 -23.570  26.359  1.00  1.450          H  
ATOM  18713 1HB  LEU A1186     -39.427 -25.245  26.938  1.00  2.070          H  
ATOM  18714 2HB  LEU A1186     -39.803 -24.605  25.338  1.00  2.070          H  
ATOM  18715  HG  LEU A1186     -39.253 -22.848  27.773  1.00  2.070          H  
ATOM  18716 1HD1 LEU A1186     -37.014 -22.542  26.781  1.00  2.070          H  
ATOM  18717 2HD1 LEU A1186     -37.312 -24.240  27.194  1.00  2.070          H  
ATOM  18718 3HD1 LEU A1186     -37.429 -23.708  25.515  1.00  2.070          H  
ATOM  18719 1HD2 LEU A1186     -38.906 -21.103  26.092  1.00  2.070          H  
ATOM  18720 2HD2 LEU A1186     -39.314 -22.260  24.811  1.00  2.070          H  
ATOM  18721 3HD2 LEU A1186     -40.546 -21.753  25.989  1.00  2.070          H  
ATOM  18722  N   GLU A1187     -41.817 -26.868  26.727  1.00  1.310          N  
ATOM  18723  CA  GLU A1187     -42.373 -28.100  26.174  1.00  1.360          C  
ATOM  18724  C   GLU A1187     -43.896 -28.099  26.221  1.00  1.420          C  
ATOM  18725  O   GLU A1187     -44.552 -28.481  25.245  1.00  1.430          O  
ATOM  18726  CB  GLU A1187     -41.834 -29.315  26.930  1.00  1.880          C  
ATOM  18727  CG  GLU A1187     -40.355 -29.614  26.696  1.00  1.880          C  
ATOM  18728  CD  GLU A1187     -39.851 -30.757  27.540  1.00  1.880          C  
ATOM  18729  OE1 GLU A1187     -40.567 -31.178  28.421  1.00  1.880          O  
ATOM  18730  OE2 GLU A1187     -38.753 -31.207  27.307  1.00  1.880          O  
ATOM  18731  H   GLU A1187     -41.209 -26.913  27.554  1.00  1.570          H  
ATOM  18732  HA  GLU A1187     -42.065 -28.175  25.131  1.00  1.630          H  
ATOM  18733 1HB  GLU A1187     -41.973 -29.158  28.002  1.00  2.260          H  
ATOM  18734 2HB  GLU A1187     -42.401 -30.197  26.650  1.00  2.260          H  
ATOM  18735 1HG  GLU A1187     -40.206 -29.858  25.644  1.00  2.260          H  
ATOM  18736 2HG  GLU A1187     -39.774 -28.721  26.917  1.00  2.260          H  
ATOM  18737  N   TYR A1188     -44.458 -27.620  27.337  1.00  1.460          N  
ATOM  18738  CA  TYR A1188     -45.896 -27.523  27.502  1.00  1.520          C  
ATOM  18739  C   TYR A1188     -46.490 -26.663  26.420  1.00  1.450          C  
ATOM  18740  O   TYR A1188     -47.454 -27.065  25.759  1.00  1.470          O  
ATOM  18741  CB  TYR A1188     -46.251 -26.934  28.860  1.00  2.100          C  
ATOM  18742  CG  TYR A1188     -47.726 -26.680  29.051  1.00  2.100          C  
ATOM  18743  CD1 TYR A1188     -48.567 -27.707  29.424  1.00  2.100          C  
ATOM  18744  CD2 TYR A1188     -48.237 -25.402  28.848  1.00  2.100          C  
ATOM  18745  CE1 TYR A1188     -49.912 -27.463  29.609  1.00  2.100          C  
ATOM  18746  CE2 TYR A1188     -49.577 -25.160  29.028  1.00  2.100          C  
ATOM  18747  CZ  TYR A1188     -50.415 -26.184  29.414  1.00  2.100          C  
ATOM  18748  OH  TYR A1188     -51.759 -25.941  29.610  1.00  2.100          O  
ATOM  18749  H   TYR A1188     -43.858 -27.348  28.123  1.00  1.750          H  
ATOM  18750  HA  TYR A1188     -46.327 -28.516  27.412  1.00  1.820          H  
ATOM  18751 1HB  TYR A1188     -45.911 -27.611  29.645  1.00  2.520          H  
ATOM  18752 2HB  TYR A1188     -45.721 -25.994  28.996  1.00  2.520          H  
ATOM  18753  HD1 TYR A1188     -48.170 -28.707  29.580  1.00  2.520          H  
ATOM  18754  HD2 TYR A1188     -47.574 -24.589  28.548  1.00  2.520          H  
ATOM  18755  HE1 TYR A1188     -50.576 -28.272  29.911  1.00  2.520          H  
ATOM  18756  HE2 TYR A1188     -49.974 -24.158  28.871  1.00  2.520          H  
ATOM  18757  HH  TYR A1188     -51.961 -25.037  29.355  1.00  2.520          H  
ATOM  18758  N   THR A1189     -45.896 -25.478  26.244  1.00  1.380          N  
ATOM  18759  CA  THR A1189     -46.344 -24.496  25.287  1.00  1.310          C  
ATOM  18760  C   THR A1189     -46.341 -25.080  23.885  1.00  1.270          C  
ATOM  18761  O   THR A1189     -47.335 -24.961  23.163  1.00  1.280          O  
ATOM  18762  CB  THR A1189     -45.445 -23.242  25.342  1.00  1.860          C  
ATOM  18763  OG1 THR A1189     -45.514 -22.652  26.652  1.00  1.860          O  
ATOM  18764  CG2 THR A1189     -45.919 -22.233  24.323  1.00  1.860          C  
ATOM  18765  H   THR A1189     -45.101 -25.230  26.836  1.00  1.660          H  
ATOM  18766  HA  THR A1189     -47.353 -24.195  25.547  1.00  1.570          H  
ATOM  18767  HB  THR A1189     -44.411 -23.518  25.132  1.00  2.230          H  
ATOM  18768  HG1 THR A1189     -45.035 -23.231  27.289  1.00  2.230          H  
ATOM  18769 1HG2 THR A1189     -45.295 -21.350  24.368  1.00  2.230          H  
ATOM  18770 2HG2 THR A1189     -45.855 -22.665  23.331  1.00  2.230          H  
ATOM  18771 3HG2 THR A1189     -46.952 -21.959  24.538  1.00  2.230          H  
ATOM  18772  N   ASP A1190     -45.249 -25.747  23.494  1.00  1.250          N  
ATOM  18773  CA  ASP A1190     -45.202 -26.331  22.165  1.00  1.240          C  
ATOM  18774  C   ASP A1190     -46.290 -27.372  21.957  1.00  1.290          C  
ATOM  18775  O   ASP A1190     -46.912 -27.422  20.882  1.00  1.250          O  
ATOM  18776  CB  ASP A1190     -43.860 -27.004  21.915  1.00  1.740          C  
ATOM  18777  CG  ASP A1190     -42.699 -26.058  21.681  1.00  1.740          C  
ATOM  18778  OD1 ASP A1190     -42.900 -24.897  21.417  1.00  1.740          O  
ATOM  18779  OD2 ASP A1190     -41.589 -26.539  21.748  1.00  1.740          O  
ATOM  18780  H   ASP A1190     -44.430 -25.808  24.111  1.00  1.500          H  
ATOM  18781  HA  ASP A1190     -45.339 -25.534  21.436  1.00  1.490          H  
ATOM  18782 1HB  ASP A1190     -43.617 -27.627  22.783  1.00  2.090          H  
ATOM  18783 2HB  ASP A1190     -43.952 -27.666  21.060  1.00  2.090          H  
ATOM  18784  N   ARG A1191     -46.544 -28.210  22.972  1.00  1.390          N  
ATOM  18785  CA  ARG A1191     -47.573 -29.219  22.807  1.00  1.470          C  
ATOM  18786  C   ARG A1191     -48.960 -28.617  22.664  1.00  1.470          C  
ATOM  18787  O   ARG A1191     -49.710 -28.999  21.758  1.00  1.480          O  
ATOM  18788  CB  ARG A1191     -47.616 -30.190  23.977  1.00  2.030          C  
ATOM  18789  CG  ARG A1191     -46.445 -31.148  24.085  1.00  2.030          C  
ATOM  18790  CD  ARG A1191     -46.732 -32.264  25.032  1.00  2.030          C  
ATOM  18791  NE  ARG A1191     -47.019 -31.801  26.402  1.00  2.030          N  
ATOM  18792  CZ  ARG A1191     -46.111 -31.565  27.380  1.00  2.030          C  
ATOM  18793  NH1 ARG A1191     -44.823 -31.717  27.172  1.00  2.030          N  
ATOM  18794  NH2 ARG A1191     -46.535 -31.182  28.575  1.00  2.030          N  
ATOM  18795  H   ARG A1191     -45.971 -28.172  23.826  1.00  1.670          H  
ATOM  18796  HA  ARG A1191     -47.346 -29.778  21.904  1.00  1.760          H  
ATOM  18797 1HB  ARG A1191     -47.643 -29.614  24.903  1.00  2.430          H  
ATOM  18798 2HB  ARG A1191     -48.532 -30.775  23.928  1.00  2.430          H  
ATOM  18799 1HG  ARG A1191     -46.231 -31.573  23.106  1.00  2.430          H  
ATOM  18800 2HG  ARG A1191     -45.573 -30.612  24.441  1.00  2.430          H  
ATOM  18801 1HD  ARG A1191     -47.604 -32.812  24.674  1.00  2.430          H  
ATOM  18802 2HD  ARG A1191     -45.882 -32.940  25.065  1.00  2.430          H  
ATOM  18803  HE  ARG A1191     -47.992 -31.670  26.642  1.00  2.430          H  
ATOM  18804 1HH1 ARG A1191     -44.479 -32.011  26.270  1.00  2.430          H  
ATOM  18805 2HH1 ARG A1191     -44.175 -31.550  27.934  1.00  2.430          H  
ATOM  18806 1HH2 ARG A1191     -47.527 -31.084  28.745  1.00  2.430          H  
ATOM  18807 2HH2 ARG A1191     -45.872 -31.006  29.319  1.00  2.430          H  
ATOM  18808  N   VAL A1192     -49.300 -27.634  23.508  1.00  1.460          N  
ATOM  18809  CA  VAL A1192     -50.651 -27.104  23.419  1.00  1.480          C  
ATOM  18810  C   VAL A1192     -50.831 -26.317  22.144  1.00  1.400          C  
ATOM  18811  O   VAL A1192     -51.888 -26.414  21.520  1.00  1.420          O  
ATOM  18812  CB  VAL A1192     -51.062 -26.269  24.665  1.00  2.060          C  
ATOM  18813  CG1 VAL A1192     -50.985 -27.150  25.901  1.00  2.060          C  
ATOM  18814  CG2 VAL A1192     -50.174 -25.038  24.854  1.00  2.060          C  
ATOM  18815  H   VAL A1192     -48.632 -27.324  24.223  1.00  1.750          H  
ATOM  18816  HA  VAL A1192     -51.337 -27.949  23.382  1.00  1.780          H  
ATOM  18817  HB  VAL A1192     -52.097 -25.952  24.547  1.00  2.480          H  
ATOM  18818 1HG1 VAL A1192     -51.308 -26.582  26.763  1.00  2.480          H  
ATOM  18819 2HG1 VAL A1192     -51.636 -28.012  25.770  1.00  2.480          H  
ATOM  18820 3HG1 VAL A1192     -49.962 -27.491  26.052  1.00  2.480          H  
ATOM  18821 1HG2 VAL A1192     -50.495 -24.495  25.740  1.00  2.480          H  
ATOM  18822 2HG2 VAL A1192     -49.168 -25.369  24.985  1.00  2.480          H  
ATOM  18823 3HG2 VAL A1192     -50.229 -24.372  24.001  1.00  2.480          H  
ATOM  18824  N   PHE A1193     -49.805 -25.581  21.709  1.00  1.310          N  
ATOM  18825  CA  PHE A1193     -49.938 -24.869  20.466  1.00  1.240          C  
ATOM  18826  C   PHE A1193     -50.076 -25.837  19.327  1.00  1.240          C  
ATOM  18827  O   PHE A1193     -50.952 -25.674  18.494  1.00  1.240          O  
ATOM  18828  CB  PHE A1193     -48.758 -23.939  20.212  1.00  1.760          C  
ATOM  18829  CG  PHE A1193     -48.771 -22.604  20.944  1.00  1.760          C  
ATOM  18830  CD1 PHE A1193     -49.950 -21.973  21.401  1.00  1.760          C  
ATOM  18831  CD2 PHE A1193     -47.581 -21.958  21.165  1.00  1.760          C  
ATOM  18832  CE1 PHE A1193     -49.889 -20.774  22.049  1.00  1.760          C  
ATOM  18833  CE2 PHE A1193     -47.544 -20.751  21.813  1.00  1.760          C  
ATOM  18834  CZ  PHE A1193     -48.694 -20.174  22.253  1.00  1.760          C  
ATOM  18835  H   PHE A1193     -48.938 -25.497  22.252  1.00  1.570          H  
ATOM  18836  HA  PHE A1193     -50.851 -24.301  20.494  1.00  1.490          H  
ATOM  18837 1HB  PHE A1193     -47.849 -24.467  20.519  1.00  2.120          H  
ATOM  18838 2HB  PHE A1193     -48.665 -23.753  19.155  1.00  2.120          H  
ATOM  18839  HD1 PHE A1193     -50.916 -22.409  21.259  1.00  2.120          H  
ATOM  18840  HD2 PHE A1193     -46.655 -22.419  20.823  1.00  2.120          H  
ATOM  18841  HE1 PHE A1193     -50.803 -20.297  22.401  1.00  2.120          H  
ATOM  18842  HE2 PHE A1193     -46.594 -20.253  21.988  1.00  2.120          H  
ATOM  18843  HZ  PHE A1193     -48.654 -19.236  22.768  1.00  2.120          H  
ATOM  18844  N   THR A1194     -49.313 -26.916  19.300  1.00  1.270          N  
ATOM  18845  CA  THR A1194     -49.462 -27.787  18.157  1.00  1.290          C  
ATOM  18846  C   THR A1194     -50.905 -28.264  18.038  1.00  1.370          C  
ATOM  18847  O   THR A1194     -51.465 -28.248  16.937  1.00  1.390          O  
ATOM  18848  CB  THR A1194     -48.519 -28.984  18.211  1.00  1.800          C  
ATOM  18849  OG1 THR A1194     -47.161 -28.508  18.270  1.00  1.800          O  
ATOM  18850  CG2 THR A1194     -48.733 -29.814  16.893  1.00  1.800          C  
ATOM  18851  H   THR A1194     -48.591 -27.095  19.999  1.00  1.520          H  
ATOM  18852  HA  THR A1194     -49.221 -27.218  17.261  1.00  1.550          H  
ATOM  18853  HB  THR A1194     -48.715 -29.584  19.096  1.00  2.160          H  
ATOM  18854  HG1 THR A1194     -46.991 -28.145  19.177  1.00  2.160          H  
ATOM  18855 1HG2 THR A1194     -48.062 -30.647  16.876  1.00  2.160          H  
ATOM  18856 2HG2 THR A1194     -49.754 -30.180  16.832  1.00  2.160          H  
ATOM  18857 3HG2 THR A1194     -48.547 -29.189  16.038  1.00  2.160          H  
ATOM  18858  N   PHE A1195     -51.522 -28.677  19.154  1.00  1.430          N  
ATOM  18859  CA  PHE A1195     -52.905 -29.144  19.092  1.00  1.510          C  
ATOM  18860  C   PHE A1195     -53.871 -28.023  18.645  1.00  1.490          C  
ATOM  18861  O   PHE A1195     -54.774 -28.261  17.831  1.00  1.520          O  
ATOM  18862  CB  PHE A1195     -53.344 -29.710  20.446  1.00  2.080          C  
ATOM  18863  CG  PHE A1195     -52.756 -31.081  20.783  1.00  2.080          C  
ATOM  18864  CD1 PHE A1195     -51.819 -31.227  21.800  1.00  2.080          C  
ATOM  18865  CD2 PHE A1195     -53.142 -32.221  20.083  1.00  2.080          C  
ATOM  18866  CE1 PHE A1195     -51.285 -32.459  22.113  1.00  2.080          C  
ATOM  18867  CE2 PHE A1195     -52.609 -33.461  20.399  1.00  2.080          C  
ATOM  18868  CZ  PHE A1195     -51.679 -33.577  21.414  1.00  2.080          C  
ATOM  18869  H   PHE A1195     -51.001 -28.688  20.040  1.00  1.720          H  
ATOM  18870  HA  PHE A1195     -52.955 -29.942  18.354  1.00  1.810          H  
ATOM  18871 1HB  PHE A1195     -53.041 -29.011  21.232  1.00  2.500          H  
ATOM  18872 2HB  PHE A1195     -54.426 -29.784  20.475  1.00  2.500          H  
ATOM  18873  HD1 PHE A1195     -51.510 -30.352  22.361  1.00  2.500          H  
ATOM  18874  HD2 PHE A1195     -53.878 -32.133  19.281  1.00  2.500          H  
ATOM  18875  HE1 PHE A1195     -50.554 -32.545  22.916  1.00  2.500          H  
ATOM  18876  HE2 PHE A1195     -52.921 -34.347  19.843  1.00  2.500          H  
ATOM  18877  HZ  PHE A1195     -51.260 -34.551  21.661  1.00  2.500          H  
ATOM  18878  N   ILE A1196     -53.661 -26.795  19.147  1.00  1.440          N  
ATOM  18879  CA  ILE A1196     -54.483 -25.637  18.779  1.00  1.430          C  
ATOM  18880  C   ILE A1196     -54.356 -25.336  17.292  1.00  1.360          C  
ATOM  18881  O   ILE A1196     -55.347 -25.021  16.630  1.00  1.380          O  
ATOM  18882  CB  ILE A1196     -54.086 -24.380  19.585  1.00  2.010          C  
ATOM  18883  CG1 ILE A1196     -54.461 -24.570  21.071  1.00  2.010          C  
ATOM  18884  CG2 ILE A1196     -54.789 -23.130  18.992  1.00  2.010          C  
ATOM  18885  CD1 ILE A1196     -53.814 -23.559  22.016  1.00  2.010          C  
ATOM  18886  H   ILE A1196     -52.924 -26.672  19.852  1.00  1.730          H  
ATOM  18887  HA  ILE A1196     -55.524 -25.871  18.994  1.00  1.720          H  
ATOM  18888  HB  ILE A1196     -53.014 -24.248  19.533  1.00  2.410          H  
ATOM  18889 1HG1 ILE A1196     -55.541 -24.482  21.168  1.00  2.410          H  
ATOM  18890 2HG1 ILE A1196     -54.176 -25.568  21.382  1.00  2.410          H  
ATOM  18891 1HG2 ILE A1196     -54.504 -22.252  19.550  1.00  2.410          H  
ATOM  18892 2HG2 ILE A1196     -54.504 -22.984  17.954  1.00  2.410          H  
ATOM  18893 3HG2 ILE A1196     -55.870 -23.258  19.047  1.00  2.410          H  
ATOM  18894 1HD1 ILE A1196     -54.136 -23.770  23.035  1.00  2.410          H  
ATOM  18895 2HD1 ILE A1196     -52.737 -23.656  21.956  1.00  2.410          H  
ATOM  18896 3HD1 ILE A1196     -54.103 -22.550  21.758  1.00  2.410          H  
ATOM  18897  N   PHE A1197     -53.128 -25.364  16.788  1.00  1.300          N  
ATOM  18898  CA  PHE A1197     -52.823 -25.094  15.399  1.00  1.250          C  
ATOM  18899  C   PHE A1197     -53.511 -26.125  14.495  1.00  1.290          C  
ATOM  18900  O   PHE A1197     -54.055 -25.749  13.451  1.00  1.290          O  
ATOM  18901  CB  PHE A1197     -51.311 -25.074  15.186  1.00  1.770          C  
ATOM  18902  CG  PHE A1197     -50.547 -23.828  15.736  1.00  1.770          C  
ATOM  18903  CD1 PHE A1197     -50.816 -23.228  16.985  1.00  1.770          C  
ATOM  18904  CD2 PHE A1197     -49.542 -23.272  14.993  1.00  1.770          C  
ATOM  18905  CE1 PHE A1197     -50.100 -22.159  17.433  1.00  1.770          C  
ATOM  18906  CE2 PHE A1197     -48.845 -22.187  15.455  1.00  1.770          C  
ATOM  18907  CZ  PHE A1197     -49.124 -21.636  16.685  1.00  1.770          C  
ATOM  18908  H   PHE A1197     -52.363 -25.584  17.421  1.00  1.560          H  
ATOM  18909  HA  PHE A1197     -53.211 -24.105  15.150  1.00  1.500          H  
ATOM  18910 1HB  PHE A1197     -50.878 -25.966  15.642  1.00  2.120          H  
ATOM  18911 2HB  PHE A1197     -51.118 -25.126  14.141  1.00  2.120          H  
ATOM  18912  HD1 PHE A1197     -51.591 -23.600  17.622  1.00  2.120          H  
ATOM  18913  HD2 PHE A1197     -49.299 -23.701  14.027  1.00  2.120          H  
ATOM  18914  HE1 PHE A1197     -50.330 -21.727  18.404  1.00  2.120          H  
ATOM  18915  HE2 PHE A1197     -48.073 -21.759  14.843  1.00  2.120          H  
ATOM  18916  HZ  PHE A1197     -48.563 -20.774  17.052  1.00  2.120          H  
ATOM  18917  N   VAL A1198     -53.519 -27.408  14.902  1.00  1.350          N  
ATOM  18918  CA  VAL A1198     -54.223 -28.445  14.139  1.00  1.400          C  
ATOM  18919  C   VAL A1198     -55.706 -28.104  14.097  1.00  1.440          C  
ATOM  18920  O   VAL A1198     -56.336 -28.223  13.046  1.00  1.440          O  
ATOM  18921  CB  VAL A1198     -54.053 -29.850  14.751  1.00  1.940          C  
ATOM  18922  CG1 VAL A1198     -54.997 -30.870  14.050  1.00  1.940          C  
ATOM  18923  CG2 VAL A1198     -52.636 -30.312  14.586  1.00  1.940          C  
ATOM  18924  H   VAL A1198     -52.972 -27.655  15.734  1.00  1.620          H  
ATOM  18925  HA  VAL A1198     -53.834 -28.453  13.124  1.00  1.680          H  
ATOM  18926  HB  VAL A1198     -54.303 -29.808  15.812  1.00  2.330          H  
ATOM  18927 1HG1 VAL A1198     -54.861 -31.852  14.497  1.00  2.330          H  
ATOM  18928 2HG1 VAL A1198     -56.039 -30.573  14.168  1.00  2.330          H  
ATOM  18929 3HG1 VAL A1198     -54.761 -30.923  12.991  1.00  2.330          H  
ATOM  18930 1HG2 VAL A1198     -52.549 -31.280  15.038  1.00  2.330          H  
ATOM  18931 2HG2 VAL A1198     -52.404 -30.376  13.539  1.00  2.330          H  
ATOM  18932 3HG2 VAL A1198     -51.954 -29.629  15.062  1.00  2.330          H  
ATOM  18933  N   PHE A1199     -56.279 -27.713  15.238  1.00  1.480          N  
ATOM  18934  CA  PHE A1199     -57.673 -27.309  15.284  1.00  1.530          C  
ATOM  18935  C   PHE A1199     -57.963 -26.183  14.294  1.00  1.480          C  
ATOM  18936  O   PHE A1199     -58.943 -26.255  13.545  1.00  1.490          O  
ATOM  18937  CB  PHE A1199     -58.093 -26.922  16.696  1.00  2.120          C  
ATOM  18938  CG  PHE A1199     -59.460 -26.358  16.777  1.00  2.120          C  
ATOM  18939  CD1 PHE A1199     -60.581 -27.163  16.675  1.00  2.120          C  
ATOM  18940  CD2 PHE A1199     -59.628 -25.003  16.982  1.00  2.120          C  
ATOM  18941  CE1 PHE A1199     -61.842 -26.615  16.764  1.00  2.120          C  
ATOM  18942  CE2 PHE A1199     -60.877 -24.459  17.079  1.00  2.120          C  
ATOM  18943  CZ  PHE A1199     -61.989 -25.263  16.966  1.00  2.120          C  
ATOM  18944  H   PHE A1199     -55.717 -27.703  16.099  1.00  1.780          H  
ATOM  18945  HA  PHE A1199     -58.276 -28.169  14.992  1.00  1.840          H  
ATOM  18946 1HB  PHE A1199     -58.037 -27.796  17.341  1.00  2.550          H  
ATOM  18947 2HB  PHE A1199     -57.407 -26.194  17.090  1.00  2.550          H  
ATOM  18948  HD1 PHE A1199     -60.462 -28.235  16.516  1.00  2.550          H  
ATOM  18949  HD2 PHE A1199     -58.746 -24.360  17.065  1.00  2.550          H  
ATOM  18950  HE1 PHE A1199     -62.720 -27.253  16.676  1.00  2.550          H  
ATOM  18951  HE2 PHE A1199     -60.990 -23.388  17.240  1.00  2.550          H  
ATOM  18952  HZ  PHE A1199     -62.984 -24.828  17.041  1.00  2.550          H  
ATOM  18953  N   GLU A1200     -57.129 -25.130  14.298  1.00  1.420          N  
ATOM  18954  CA  GLU A1200     -57.359 -24.023  13.378  1.00  1.380          C  
ATOM  18955  C   GLU A1200     -57.305 -24.529  11.928  1.00  1.340          C  
ATOM  18956  O   GLU A1200     -58.095 -24.098  11.080  1.00  1.350          O  
ATOM  18957  CB  GLU A1200     -56.321 -22.917  13.574  1.00  1.950          C  
ATOM  18958  CG  GLU A1200     -56.580 -21.651  12.758  1.00  1.950          C  
ATOM  18959  CD  GLU A1200     -57.800 -20.908  13.231  1.00  1.950          C  
ATOM  18960  OE1 GLU A1200     -58.230 -21.166  14.330  1.00  1.950          O  
ATOM  18961  OE2 GLU A1200     -58.283 -20.062  12.525  1.00  1.950          O  
ATOM  18962  H   GLU A1200     -56.356 -25.101  14.970  1.00  1.700          H  
ATOM  18963  HA  GLU A1200     -58.347 -23.615  13.568  1.00  1.660          H  
ATOM  18964 1HB  GLU A1200     -56.276 -22.646  14.632  1.00  2.340          H  
ATOM  18965 2HB  GLU A1200     -55.334 -23.296  13.299  1.00  2.340          H  
ATOM  18966 1HG  GLU A1200     -55.713 -21.002  12.819  1.00  2.340          H  
ATOM  18967 2HG  GLU A1200     -56.720 -21.928  11.721  1.00  2.340          H  
ATOM  18968  N   MET A1201     -56.372 -25.442  11.634  1.00  1.310          N  
ATOM  18969  CA  MET A1201     -56.273 -26.025  10.299  1.00  1.290          C  
ATOM  18970  C   MET A1201     -57.568 -26.729   9.920  1.00  1.360          C  
ATOM  18971  O   MET A1201     -58.042 -26.583   8.788  1.00  1.360          O  
ATOM  18972  CB  MET A1201     -55.094 -26.988  10.224  1.00  1.810          C  
ATOM  18973  CG  MET A1201     -54.937 -27.709   8.898  1.00  1.810          C  
ATOM  18974  SD  MET A1201     -53.532 -28.852   8.877  1.00  1.810          S  
ATOM  18975  CE  MET A1201     -54.107 -30.168   9.979  1.00  1.810          C  
ATOM  18976  H   MET A1201     -55.685 -25.704  12.351  1.00  1.570          H  
ATOM  18977  HA  MET A1201     -56.111 -25.225   9.588  1.00  1.550          H  
ATOM  18978 1HB  MET A1201     -54.184 -26.440  10.427  1.00  2.180          H  
ATOM  18979 2HB  MET A1201     -55.200 -27.720  10.991  1.00  2.180          H  
ATOM  18980 1HG  MET A1201     -55.838 -28.282   8.677  1.00  2.180          H  
ATOM  18981 2HG  MET A1201     -54.806 -26.984   8.122  1.00  2.180          H  
ATOM  18982 1HE  MET A1201     -53.340 -30.942  10.051  1.00  2.180          H  
ATOM  18983 2HE  MET A1201     -54.298 -29.769  10.968  1.00  2.180          H  
ATOM  18984 3HE  MET A1201     -55.026 -30.604   9.582  1.00  2.180          H  
ATOM  18985  N   LEU A1202     -58.139 -27.496  10.851  1.00  1.410          N  
ATOM  18986  CA  LEU A1202     -59.386 -28.190  10.582  1.00  1.480          C  
ATOM  18987  C   LEU A1202     -60.522 -27.191  10.323  1.00  1.490          C  
ATOM  18988  O   LEU A1202     -61.349 -27.417   9.433  1.00  1.510          O  
ATOM  18989  CB  LEU A1202     -59.730 -29.106  11.763  1.00  2.040          C  
ATOM  18990  CG  LEU A1202     -58.770 -30.325  11.996  1.00  2.040          C  
ATOM  18991  CD1 LEU A1202     -59.132 -30.982  13.320  1.00  2.040          C  
ATOM  18992  CD2 LEU A1202     -58.863 -31.330  10.849  1.00  2.040          C  
ATOM  18993  H   LEU A1202     -57.648 -27.629  11.743  1.00  1.690          H  
ATOM  18994  HA  LEU A1202     -59.262 -28.782   9.684  1.00  1.780          H  
ATOM  18995 1HB  LEU A1202     -59.727 -28.507  12.669  1.00  2.450          H  
ATOM  18996 2HB  LEU A1202     -60.736 -29.495  11.615  1.00  2.450          H  
ATOM  18997  HG  LEU A1202     -57.747 -29.969  12.064  1.00  2.450          H  
ATOM  18998 1HD1 LEU A1202     -58.457 -31.816  13.508  1.00  2.450          H  
ATOM  18999 2HD1 LEU A1202     -59.037 -30.255  14.121  1.00  2.450          H  
ATOM  19000 3HD1 LEU A1202     -60.156 -31.346  13.279  1.00  2.450          H  
ATOM  19001 1HD2 LEU A1202     -58.185 -32.159  11.048  1.00  2.450          H  
ATOM  19002 2HD2 LEU A1202     -59.884 -31.706  10.772  1.00  2.450          H  
ATOM  19003 3HD2 LEU A1202     -58.580 -30.867   9.910  1.00  2.450          H  
ATOM  19004  N   LEU A1203     -60.561 -26.071  11.069  1.00  1.480          N  
ATOM  19005  CA  LEU A1203     -61.589 -25.060  10.818  1.00  1.500          C  
ATOM  19006  C   LEU A1203     -61.451 -24.462   9.431  1.00  1.460          C  
ATOM  19007  O   LEU A1203     -62.453 -24.285   8.741  1.00  1.480          O  
ATOM  19008  CB  LEU A1203     -61.494 -23.891  11.794  1.00  2.090          C  
ATOM  19009  CG  LEU A1203     -61.878 -24.086  13.239  1.00  2.090          C  
ATOM  19010  CD1 LEU A1203     -61.462 -22.835  13.964  1.00  2.090          C  
ATOM  19011  CD2 LEU A1203     -63.393 -24.289  13.359  1.00  2.090          C  
ATOM  19012  H   LEU A1203     -59.891 -25.968  11.842  1.00  1.780          H  
ATOM  19013  HA  LEU A1203     -62.563 -25.536  10.887  1.00  1.800          H  
ATOM  19014 1HB  LEU A1203     -60.465 -23.535  11.789  1.00  2.510          H  
ATOM  19015 2HB  LEU A1203     -62.118 -23.089  11.408  1.00  2.510          H  
ATOM  19016  HG  LEU A1203     -61.349 -24.943  13.672  1.00  2.510          H  
ATOM  19017 1HD1 LEU A1203     -61.728 -22.898  15.000  1.00  2.510          H  
ATOM  19018 2HD1 LEU A1203     -60.393 -22.687  13.878  1.00  2.510          H  
ATOM  19019 3HD1 LEU A1203     -61.963 -22.003  13.510  1.00  2.510          H  
ATOM  19020 1HD2 LEU A1203     -63.659 -24.392  14.408  1.00  2.510          H  
ATOM  19021 2HD2 LEU A1203     -63.914 -23.425  12.935  1.00  2.510          H  
ATOM  19022 3HD2 LEU A1203     -63.695 -25.185  12.827  1.00  2.510          H  
ATOM  19023  N   LYS A1204     -60.211 -24.183   9.004  1.00  1.400          N  
ATOM  19024  CA  LYS A1204     -59.954 -23.637   7.670  1.00  1.360          C  
ATOM  19025  C   LYS A1204     -60.397 -24.634   6.613  1.00  1.380          C  
ATOM  19026  O   LYS A1204     -61.027 -24.282   5.616  1.00  1.390          O  
ATOM  19027  CB  LYS A1204     -58.461 -23.366   7.492  1.00  1.920          C  
ATOM  19028  CG  LYS A1204     -57.896 -22.179   8.253  1.00  1.920          C  
ATOM  19029  CD  LYS A1204     -56.355 -22.208   8.191  1.00  1.920          C  
ATOM  19030  CE  LYS A1204     -55.716 -21.032   8.896  1.00  1.920          C  
ATOM  19031  NZ  LYS A1204     -55.487 -19.887   7.977  1.00  1.920          N  
ATOM  19032  H   LYS A1204     -59.429 -24.316   9.656  1.00  1.680          H  
ATOM  19033  HA  LYS A1204     -60.521 -22.717   7.547  1.00  1.630          H  
ATOM  19034 1HB  LYS A1204     -57.901 -24.244   7.798  1.00  2.300          H  
ATOM  19035 2HB  LYS A1204     -58.253 -23.206   6.433  1.00  2.300          H  
ATOM  19036 1HG  LYS A1204     -58.265 -21.254   7.818  1.00  2.300          H  
ATOM  19037 2HG  LYS A1204     -58.217 -22.226   9.297  1.00  2.300          H  
ATOM  19038 1HD  LYS A1204     -55.994 -23.115   8.663  1.00  2.300          H  
ATOM  19039 2HD  LYS A1204     -56.019 -22.204   7.155  1.00  2.300          H  
ATOM  19040 1HE  LYS A1204     -56.380 -20.704   9.692  1.00  2.300          H  
ATOM  19041 2HE  LYS A1204     -54.765 -21.342   9.334  1.00  2.300          H  
ATOM  19042 1HZ  LYS A1204     -55.065 -19.131   8.487  1.00  2.300          H  
ATOM  19043 2HZ  LYS A1204     -54.827 -20.194   7.230  1.00  2.300          H  
ATOM  19044 3HZ  LYS A1204     -56.350 -19.581   7.569  1.00  2.300          H  
ATOM  19045  N   TRP A1205     -60.093 -25.906   6.837  1.00  1.380          N  
ATOM  19046  CA  TRP A1205     -60.468 -26.936   5.897  1.00  1.410          C  
ATOM  19047  C   TRP A1205     -61.969 -26.916   5.661  1.00  1.480          C  
ATOM  19048  O   TRP A1205     -62.430 -26.862   4.518  1.00  1.500          O  
ATOM  19049  CB  TRP A1205     -60.057 -28.303   6.428  1.00  1.960          C  
ATOM  19050  CG  TRP A1205     -60.352 -29.398   5.514  1.00  1.960          C  
ATOM  19051  CD1 TRP A1205     -61.377 -30.292   5.584  1.00  1.960          C  
ATOM  19052  CD2 TRP A1205     -59.594 -29.740   4.352  1.00  1.960          C  
ATOM  19053  NE1 TRP A1205     -61.296 -31.174   4.541  1.00  1.960          N  
ATOM  19054  CE2 TRP A1205     -60.206 -30.848   3.776  1.00  1.960          C  
ATOM  19055  CE3 TRP A1205     -58.458 -29.204   3.766  1.00  1.960          C  
ATOM  19056  CZ2 TRP A1205     -59.710 -31.435   2.639  1.00  1.960          C  
ATOM  19057  CZ3 TRP A1205     -57.966 -29.784   2.634  1.00  1.960          C  
ATOM  19058  CH2 TRP A1205     -58.567 -30.874   2.084  1.00  1.960          C  
ATOM  19059  H   TRP A1205     -59.538 -26.154   7.661  1.00  1.660          H  
ATOM  19060  HA  TRP A1205     -59.958 -26.751   4.953  1.00  1.690          H  
ATOM  19061 1HB  TRP A1205     -58.991 -28.301   6.659  1.00  2.350          H  
ATOM  19062 2HB  TRP A1205     -60.582 -28.503   7.352  1.00  2.350          H  
ATOM  19063  HD1 TRP A1205     -62.143 -30.304   6.359  1.00  2.350          H  
ATOM  19064  HE1 TRP A1205     -61.933 -31.941   4.364  1.00  2.350          H  
ATOM  19065  HE3 TRP A1205     -57.969 -28.342   4.204  1.00  2.350          H  
ATOM  19066  HZ2 TRP A1205     -60.179 -32.306   2.182  1.00  2.350          H  
ATOM  19067  HZ3 TRP A1205     -57.084 -29.359   2.190  1.00  2.350          H  
ATOM  19068  HH2 TRP A1205     -58.146 -31.312   1.186  1.00  2.350          H  
ATOM  19069  N   VAL A1206     -62.740 -26.943   6.745  1.00  1.510          N  
ATOM  19070  CA  VAL A1206     -64.187 -26.949   6.632  1.00  1.560          C  
ATOM  19071  C   VAL A1206     -64.724 -25.617   6.078  1.00  1.550          C  
ATOM  19072  O   VAL A1206     -65.610 -25.598   5.224  1.00  1.580          O  
ATOM  19073  CB  VAL A1206     -64.814 -27.304   7.992  1.00  2.160          C  
ATOM  19074  CG1 VAL A1206     -66.323 -27.162   7.931  1.00  2.160          C  
ATOM  19075  CG2 VAL A1206     -64.418 -28.729   8.358  1.00  2.160          C  
ATOM  19076  H   VAL A1206     -62.291 -26.976   7.669  1.00  1.810          H  
ATOM  19077  HA  VAL A1206     -64.460 -27.736   5.931  1.00  1.870          H  
ATOM  19078  HB  VAL A1206     -64.437 -26.615   8.755  1.00  2.600          H  
ATOM  19079 1HG1 VAL A1206     -66.747 -27.415   8.893  1.00  2.600          H  
ATOM  19080 2HG1 VAL A1206     -66.550 -26.154   7.694  1.00  2.600          H  
ATOM  19081 3HG1 VAL A1206     -66.729 -27.826   7.171  1.00  2.600          H  
ATOM  19082 1HG2 VAL A1206     -64.844 -28.988   9.328  1.00  2.600          H  
ATOM  19083 2HG2 VAL A1206     -64.788 -29.415   7.600  1.00  2.600          H  
ATOM  19084 3HG2 VAL A1206     -63.331 -28.804   8.412  1.00  2.600          H  
ATOM  19085  N   ALA A1207     -64.211 -24.496   6.582  1.00  1.520          N  
ATOM  19086  CA  ALA A1207     -64.640 -23.169   6.162  1.00  1.530          C  
ATOM  19087  C   ALA A1207     -64.443 -22.897   4.672  1.00  1.510          C  
ATOM  19088  O   ALA A1207     -65.313 -22.308   4.022  1.00  1.540          O  
ATOM  19089  CB  ALA A1207     -63.835 -22.122   6.910  1.00  2.140          C  
ATOM  19090  H   ALA A1207     -63.493 -24.555   7.299  1.00  1.820          H  
ATOM  19091  HA  ALA A1207     -65.701 -23.064   6.394  1.00  1.840          H  
ATOM  19092 1HB  ALA A1207     -64.158 -21.162   6.590  1.00  2.570          H  
ATOM  19093 2HB  ALA A1207     -63.965 -22.233   7.979  1.00  2.570          H  
ATOM  19094 3HB  ALA A1207     -62.785 -22.239   6.667  1.00  2.570          H  
ATOM  19095  N   TYR A1208     -63.324 -23.359   4.110  1.00  1.470          N  
ATOM  19096  CA  TYR A1208     -63.030 -23.070   2.718  1.00  1.460          C  
ATOM  19097  C   TYR A1208     -63.186 -24.242   1.738  1.00  1.480          C  
ATOM  19098  O   TYR A1208     -63.650 -24.032   0.617  1.00  1.500          O  
ATOM  19099  CB  TYR A1208     -61.612 -22.506   2.636  1.00  2.050          C  
ATOM  19100  CG  TYR A1208     -61.442 -21.227   3.426  1.00  2.050          C  
ATOM  19101  CD1 TYR A1208     -60.741 -21.236   4.620  1.00  2.050          C  
ATOM  19102  CD2 TYR A1208     -61.992 -20.052   2.963  1.00  2.050          C  
ATOM  19103  CE1 TYR A1208     -60.594 -20.091   5.346  1.00  2.050          C  
ATOM  19104  CE2 TYR A1208     -61.838 -18.896   3.689  1.00  2.050          C  
ATOM  19105  CZ  TYR A1208     -61.145 -18.914   4.879  1.00  2.050          C  
ATOM  19106  OH  TYR A1208     -60.986 -17.760   5.607  1.00  2.050          O  
ATOM  19107  H   TYR A1208     -62.621 -23.825   4.686  1.00  1.760          H  
ATOM  19108  HA  TYR A1208     -63.717 -22.296   2.388  1.00  1.750          H  
ATOM  19109 1HB  TYR A1208     -60.901 -23.247   3.012  1.00  2.460          H  
ATOM  19110 2HB  TYR A1208     -61.366 -22.300   1.617  1.00  2.460          H  
ATOM  19111  HD1 TYR A1208     -60.305 -22.149   4.980  1.00  2.460          H  
ATOM  19112  HD2 TYR A1208     -62.542 -20.038   2.023  1.00  2.460          H  
ATOM  19113  HE1 TYR A1208     -60.041 -20.108   6.283  1.00  2.460          H  
ATOM  19114  HE2 TYR A1208     -62.264 -17.970   3.319  1.00  2.460          H  
ATOM  19115  HH  TYR A1208     -61.317 -17.009   5.106  1.00  2.460          H  
ATOM  19116  N   GLY A1209     -62.827 -25.465   2.138  1.00  1.490          N  
ATOM  19117  CA  GLY A1209     -62.877 -26.616   1.248  1.00  1.520          C  
ATOM  19118  C   GLY A1209     -61.523 -26.834   0.588  1.00  1.500          C  
ATOM  19119  O   GLY A1209     -60.759 -25.874   0.405  1.00  1.430          O  
ATOM  19120  H   GLY A1209     -62.493 -25.639   3.084  1.00  1.790          H  
ATOM  19121 1HA  GLY A1209     -63.148 -27.501   1.830  1.00  1.820          H  
ATOM  19122 2HA  GLY A1209     -63.649 -26.472   0.493  1.00  1.820          H  
ATOM  19123  N   PHE A1210     -61.245 -28.071   0.167  1.00  1.580          N  
ATOM  19124  CA  PHE A1210     -59.965 -28.441  -0.444  1.00  1.590          C  
ATOM  19125  C   PHE A1210     -59.626 -27.661  -1.708  1.00  1.550          C  
ATOM  19126  O   PHE A1210     -58.451 -27.482  -2.033  1.00  1.480          O  
ATOM  19127  CB  PHE A1210     -59.960 -29.928  -0.804  1.00  2.220          C  
ATOM  19128  CG  PHE A1210     -60.751 -30.303  -2.030  1.00  2.220          C  
ATOM  19129  CD1 PHE A1210     -60.152 -30.321  -3.288  1.00  2.220          C  
ATOM  19130  CD2 PHE A1210     -62.089 -30.659  -1.933  1.00  2.220          C  
ATOM  19131  CE1 PHE A1210     -60.871 -30.677  -4.406  1.00  2.220          C  
ATOM  19132  CE2 PHE A1210     -62.805 -31.014  -3.054  1.00  2.220          C  
ATOM  19133  CZ  PHE A1210     -62.196 -31.022  -4.290  1.00  2.220          C  
ATOM  19134  H   PHE A1210     -61.934 -28.794   0.334  1.00  1.900          H  
ATOM  19135  HA  PHE A1210     -59.181 -28.266   0.290  1.00  1.910          H  
ATOM  19136 1HB  PHE A1210     -58.935 -30.265  -0.944  1.00  2.670          H  
ATOM  19137 2HB  PHE A1210     -60.379 -30.483   0.017  1.00  2.670          H  
ATOM  19138  HD1 PHE A1210     -59.098 -30.050  -3.385  1.00  2.670          H  
ATOM  19139  HD2 PHE A1210     -62.578 -30.664  -0.962  1.00  2.670          H  
ATOM  19140  HE1 PHE A1210     -60.389 -30.684  -5.383  1.00  2.670          H  
ATOM  19141  HE2 PHE A1210     -63.856 -31.293  -2.966  1.00  2.670          H  
ATOM  19142  HZ  PHE A1210     -62.765 -31.307  -5.175  1.00  2.670          H  
ATOM  19143  N   LYS A1211     -60.669 -27.166  -2.384  1.00  1.640          N  
ATOM  19144  CA  LYS A1211     -60.571 -26.419  -3.636  1.00  1.650          C  
ATOM  19145  C   LYS A1211     -59.880 -25.070  -3.453  1.00  1.540          C  
ATOM  19146  O   LYS A1211     -59.434 -24.443  -4.421  1.00  1.580          O  
ATOM  19147  CB  LYS A1211     -61.963 -26.199  -4.219  1.00  2.310          C  
ATOM  19148  CG  LYS A1211     -62.636 -27.469  -4.689  1.00  2.310          C  
ATOM  19149  CD  LYS A1211     -63.988 -27.188  -5.302  1.00  2.310          C  
ATOM  19150  CE  LYS A1211     -64.700 -28.472  -5.726  1.00  2.310          C  
ATOM  19151  NZ  LYS A1211     -65.971 -28.166  -6.400  1.00  2.310          N  
ATOM  19152  H   LYS A1211     -61.586 -27.330  -1.999  1.00  1.970          H  
ATOM  19153  HA  LYS A1211     -59.983 -27.007  -4.339  1.00  1.980          H  
ATOM  19154 1HB  LYS A1211     -62.601 -25.731  -3.467  1.00  2.770          H  
ATOM  19155 2HB  LYS A1211     -61.897 -25.516  -5.065  1.00  2.770          H  
ATOM  19156 1HG  LYS A1211     -62.000 -27.969  -5.418  1.00  2.770          H  
ATOM  19157 2HG  LYS A1211     -62.769 -28.128  -3.839  1.00  2.770          H  
ATOM  19158 1HD  LYS A1211     -64.616 -26.662  -4.581  1.00  2.770          H  
ATOM  19159 2HD  LYS A1211     -63.864 -26.554  -6.180  1.00  2.770          H  
ATOM  19160 1HE  LYS A1211     -64.066 -29.038  -6.406  1.00  2.770          H  
ATOM  19161 2HE  LYS A1211     -64.907 -29.078  -4.845  1.00  2.770          H  
ATOM  19162 1HZ  LYS A1211     -66.467 -29.046  -6.687  1.00  2.770          H  
ATOM  19163 2HZ  LYS A1211     -66.583 -27.639  -5.786  1.00  2.770          H  
ATOM  19164 3HZ  LYS A1211     -65.734 -27.610  -7.208  1.00  2.770          H  
ATOM  19165  N   LYS A1212     -59.872 -24.590  -2.215  1.00  1.480          N  
ATOM  19166  CA  LYS A1212     -59.252 -23.336  -1.855  1.00  1.420          C  
ATOM  19167  C   LYS A1212     -58.072 -23.620  -0.943  1.00  1.340          C  
ATOM  19168  O   LYS A1212     -56.979 -23.065  -1.097  1.00  1.310          O  
ATOM  19169  CB  LYS A1212     -60.271 -22.437  -1.174  1.00  2.010          C  
ATOM  19170  CG  LYS A1212     -61.381 -21.968  -2.091  1.00  2.010          C  
ATOM  19171  CD  LYS A1212     -62.379 -21.085  -1.361  1.00  2.010          C  
ATOM  19172  CE  LYS A1212     -63.480 -20.612  -2.309  1.00  2.010          C  
ATOM  19173  NZ  LYS A1212     -64.516 -19.819  -1.604  1.00  2.010          N  
ATOM  19174  H   LYS A1212     -60.277 -25.157  -1.471  1.00  1.780          H  
ATOM  19175  HA  LYS A1212     -58.890 -22.844  -2.754  1.00  1.700          H  
ATOM  19176 1HB  LYS A1212     -60.742 -23.009  -0.382  1.00  2.410          H  
ATOM  19177 2HB  LYS A1212     -59.780 -21.575  -0.726  1.00  2.410          H  
ATOM  19178 1HG  LYS A1212     -60.949 -21.420  -2.927  1.00  2.410          H  
ATOM  19179 2HG  LYS A1212     -61.904 -22.840  -2.483  1.00  2.410          H  
ATOM  19180 1HD  LYS A1212     -62.834 -21.656  -0.543  1.00  2.410          H  
ATOM  19181 2HD  LYS A1212     -61.870 -20.219  -0.939  1.00  2.410          H  
ATOM  19182 1HE  LYS A1212     -63.038 -20.000  -3.093  1.00  2.410          H  
ATOM  19183 2HE  LYS A1212     -63.953 -21.483  -2.764  1.00  2.410          H  
ATOM  19184 1HZ  LYS A1212     -65.233 -19.531  -2.257  1.00  2.410          H  
ATOM  19185 2HZ  LYS A1212     -64.923 -20.407  -0.893  1.00  2.410          H  
ATOM  19186 3HZ  LYS A1212     -64.100 -19.003  -1.179  1.00  2.410          H  
ATOM  19187  N   TYR A1213     -58.251 -24.559  -0.017  1.00  1.330          N  
ATOM  19188  CA  TYR A1213     -57.213 -24.858   0.948  1.00  1.270          C  
ATOM  19189  C   TYR A1213     -55.904 -25.218   0.239  1.00  1.270          C  
ATOM  19190  O   TYR A1213     -54.847 -24.729   0.601  1.00  1.250          O  
ATOM  19191  CB  TYR A1213     -57.628 -25.972   1.897  1.00  1.800          C  
ATOM  19192  CG  TYR A1213     -56.640 -26.137   2.990  1.00  1.800          C  
ATOM  19193  CD1 TYR A1213     -56.743 -25.336   4.127  1.00  1.800          C  
ATOM  19194  CD2 TYR A1213     -55.617 -27.032   2.865  1.00  1.800          C  
ATOM  19195  CE1 TYR A1213     -55.808 -25.454   5.123  1.00  1.800          C  
ATOM  19196  CE2 TYR A1213     -54.690 -27.150   3.852  1.00  1.800          C  
ATOM  19197  CZ  TYR A1213     -54.775 -26.368   4.972  1.00  1.800          C  
ATOM  19198  OH  TYR A1213     -53.835 -26.488   5.941  1.00  1.800          O  
ATOM  19199  H   TYR A1213     -59.151 -25.026   0.082  1.00  1.600          H  
ATOM  19200  HA  TYR A1213     -57.031 -23.965   1.537  1.00  1.520          H  
ATOM  19201 1HB  TYR A1213     -58.609 -25.762   2.328  1.00  2.160          H  
ATOM  19202 2HB  TYR A1213     -57.690 -26.903   1.353  1.00  2.160          H  
ATOM  19203  HD1 TYR A1213     -57.558 -24.616   4.226  1.00  2.160          H  
ATOM  19204  HD2 TYR A1213     -55.543 -27.641   1.975  1.00  2.160          H  
ATOM  19205  HE1 TYR A1213     -55.874 -24.832   6.016  1.00  2.160          H  
ATOM  19206  HE2 TYR A1213     -53.879 -27.856   3.746  1.00  2.160          H  
ATOM  19207  HH  TYR A1213     -53.986 -25.818   6.610  1.00  2.160          H  
ATOM  19208  N   PHE A1214     -55.946 -26.064  -0.791  1.00  1.330          N  
ATOM  19209  CA  PHE A1214     -54.694 -26.408  -1.457  1.00  1.380          C  
ATOM  19210  C   PHE A1214     -54.423 -25.597  -2.735  1.00  1.370          C  
ATOM  19211  O   PHE A1214     -53.591 -25.987  -3.568  1.00  1.450          O  
ATOM  19212  CB  PHE A1214     -54.616 -27.903  -1.759  1.00  1.910          C  
ATOM  19213  CG  PHE A1214     -54.465 -28.804  -0.541  1.00  1.910          C  
ATOM  19214  CD1 PHE A1214     -55.337 -29.854  -0.307  1.00  1.910          C  
ATOM  19215  CD2 PHE A1214     -53.431 -28.601   0.376  1.00  1.910          C  
ATOM  19216  CE1 PHE A1214     -55.152 -30.677   0.793  1.00  1.910          C  
ATOM  19217  CE2 PHE A1214     -53.266 -29.411   1.453  1.00  1.910          C  
ATOM  19218  CZ  PHE A1214     -54.120 -30.451   1.666  1.00  1.910          C  
ATOM  19219  H   PHE A1214     -56.823 -26.492  -1.110  1.00  1.600          H  
ATOM  19220  HA  PHE A1214     -53.882 -26.178  -0.770  1.00  1.660          H  
ATOM  19221 1HB  PHE A1214     -55.529 -28.196  -2.284  1.00  2.290          H  
ATOM  19222 2HB  PHE A1214     -53.791 -28.095  -2.426  1.00  2.290          H  
ATOM  19223  HD1 PHE A1214     -56.158 -30.042  -1.002  1.00  2.290          H  
ATOM  19224  HD2 PHE A1214     -52.735 -27.785   0.235  1.00  2.290          H  
ATOM  19225  HE1 PHE A1214     -55.827 -31.511   0.968  1.00  2.290          H  
ATOM  19226  HE2 PHE A1214     -52.449 -29.228   2.142  1.00  2.290          H  
ATOM  19227  HZ  PHE A1214     -53.982 -31.099   2.527  1.00  2.290          H  
ATOM  19228  N   THR A1215     -55.106 -24.467  -2.888  1.00  1.350          N  
ATOM  19229  CA  THR A1215     -54.918 -23.579  -4.030  1.00  1.380          C  
ATOM  19230  C   THR A1215     -54.244 -22.298  -3.546  1.00  1.300          C  
ATOM  19231  O   THR A1215     -53.377 -21.733  -4.217  1.00  1.440          O  
ATOM  19232  CB  THR A1215     -56.272 -23.244  -4.696  1.00  1.920          C  
ATOM  19233  OG1 THR A1215     -56.913 -24.454  -5.136  1.00  1.920          O  
ATOM  19234  CG2 THR A1215     -56.081 -22.327  -5.897  1.00  1.920          C  
ATOM  19235  H   THR A1215     -55.783 -24.191  -2.183  1.00  1.620          H  
ATOM  19236  HA  THR A1215     -54.271 -24.061  -4.760  1.00  1.660          H  
ATOM  19237  HB  THR A1215     -56.907 -22.755  -3.969  1.00  2.300          H  
ATOM  19238  HG1 THR A1215     -57.884 -24.324  -5.146  1.00  2.300          H  
ATOM  19239 1HG2 THR A1215     -57.053 -22.112  -6.339  1.00  2.300          H  
ATOM  19240 2HG2 THR A1215     -55.614 -21.394  -5.589  1.00  2.300          H  
ATOM  19241 3HG2 THR A1215     -55.449 -22.822  -6.632  1.00  2.300          H  
ATOM  19242  N   ASN A1216     -54.646 -21.852  -2.358  1.00  1.170          N  
ATOM  19243  CA  ASN A1216     -54.148 -20.648  -1.721  1.00  1.170          C  
ATOM  19244  C   ASN A1216     -52.770 -20.904  -1.100  1.00  1.180          C  
ATOM  19245  O   ASN A1216     -52.618 -21.732  -0.200  1.00  1.700          O  
ATOM  19246  CB  ASN A1216     -55.141 -20.157  -0.685  1.00  1.640          C  
ATOM  19247  CG  ASN A1216     -54.799 -18.794  -0.084  1.00  1.640          C  
ATOM  19248  OD1 ASN A1216     -53.628 -18.404   0.132  1.00  1.640          O  
ATOM  19249  ND2 ASN A1216     -55.845 -18.038   0.193  1.00  1.640          N  
ATOM  19250  H   ASN A1216     -55.397 -22.354  -1.887  1.00  1.400          H  
ATOM  19251  HA  ASN A1216     -54.029 -19.876  -2.483  1.00  1.400          H  
ATOM  19252 1HB  ASN A1216     -56.132 -20.102  -1.138  1.00  1.970          H  
ATOM  19253 2HB  ASN A1216     -55.202 -20.891   0.109  1.00  1.970          H  
ATOM  19254 1HD2 ASN A1216     -55.719 -17.126   0.589  1.00  1.970          H  
ATOM  19255 2HD2 ASN A1216     -56.771 -18.377   0.007  1.00  1.970          H  
ATOM  19256  N   ALA A1217     -51.760 -20.180  -1.573  1.00  1.170          N  
ATOM  19257  CA  ALA A1217     -50.384 -20.367  -1.109  1.00  1.140          C  
ATOM  19258  C   ALA A1217     -50.239 -20.200   0.404  1.00  1.070          C  
ATOM  19259  O   ALA A1217     -49.378 -20.841   1.021  1.00  1.300          O  
ATOM  19260  CB  ALA A1217     -49.464 -19.376  -1.793  1.00  1.610          C  
ATOM  19261  H   ALA A1217     -51.952 -19.510  -2.307  1.00  1.400          H  
ATOM  19262  HA  ALA A1217     -50.079 -21.379  -1.372  1.00  1.370          H  
ATOM  19263 1HB  ALA A1217     -48.439 -19.546  -1.465  1.00  1.930          H  
ATOM  19264 2HB  ALA A1217     -49.529 -19.506  -2.872  1.00  1.930          H  
ATOM  19265 3HB  ALA A1217     -49.764 -18.361  -1.529  1.00  1.930          H  
ATOM  19266  N   TRP A1218     -51.053 -19.338   1.016  1.00  0.950          N  
ATOM  19267  CA  TRP A1218     -50.917 -19.141   2.444  1.00  0.900          C  
ATOM  19268  C   TRP A1218     -51.444 -20.353   3.208  1.00  0.900          C  
ATOM  19269  O   TRP A1218     -50.970 -20.643   4.309  1.00  0.910          O  
ATOM  19270  CB  TRP A1218     -51.620 -17.864   2.885  1.00  1.280          C  
ATOM  19271  CG  TRP A1218     -50.929 -16.612   2.380  1.00  1.280          C  
ATOM  19272  CD1 TRP A1218     -51.406 -15.738   1.449  1.00  1.280          C  
ATOM  19273  CD2 TRP A1218     -49.623 -16.106   2.768  1.00  1.280          C  
ATOM  19274  NE1 TRP A1218     -50.497 -14.720   1.242  1.00  1.280          N  
ATOM  19275  CE2 TRP A1218     -49.404 -14.932   2.040  1.00  1.280          C  
ATOM  19276  CE3 TRP A1218     -48.641 -16.545   3.658  1.00  1.280          C  
ATOM  19277  CZ2 TRP A1218     -48.240 -14.188   2.181  1.00  1.280          C  
ATOM  19278  CZ3 TRP A1218     -47.483 -15.806   3.791  1.00  1.280          C  
ATOM  19279  CH2 TRP A1218     -47.289 -14.658   3.072  1.00  1.280          C  
ATOM  19280  H   TRP A1218     -51.772 -18.820   0.509  1.00  1.140          H  
ATOM  19281  HA  TRP A1218     -49.859 -19.033   2.670  1.00  1.080          H  
ATOM  19282 1HB  TRP A1218     -52.645 -17.868   2.518  1.00  1.540          H  
ATOM  19283 2HB  TRP A1218     -51.661 -17.827   3.972  1.00  1.540          H  
ATOM  19284  HD1 TRP A1218     -52.369 -15.828   0.943  1.00  1.540          H  
ATOM  19285  HE1 TRP A1218     -50.611 -13.942   0.601  1.00  1.540          H  
ATOM  19286  HE3 TRP A1218     -48.786 -17.452   4.237  1.00  1.540          H  
ATOM  19287  HZ2 TRP A1218     -48.064 -13.267   1.618  1.00  1.540          H  
ATOM  19288  HZ3 TRP A1218     -46.725 -16.159   4.491  1.00  1.540          H  
ATOM  19289  HH2 TRP A1218     -46.365 -14.103   3.205  1.00  1.540          H  
ATOM  19290  N   CYS A1219     -52.414 -21.078   2.633  1.00  0.960          N  
ATOM  19291  CA  CYS A1219     -52.939 -22.262   3.285  1.00  1.040          C  
ATOM  19292  C   CYS A1219     -51.866 -23.338   3.207  1.00  1.050          C  
ATOM  19293  O   CYS A1219     -51.655 -24.081   4.165  1.00  1.080          O  
ATOM  19294  CB  CYS A1219     -54.236 -22.712   2.644  1.00  1.420          C  
ATOM  19295  SG  CYS A1219     -55.656 -21.626   2.950  1.00  1.420          S  
ATOM  19296  H   CYS A1219     -52.766 -20.855   1.705  1.00  1.150          H  
ATOM  19297  HA  CYS A1219     -53.140 -22.033   4.332  1.00  1.250          H  
ATOM  19298 1HB  CYS A1219     -54.081 -22.735   1.575  1.00  1.710          H  
ATOM  19299 2HB  CYS A1219     -54.484 -23.718   2.963  1.00  1.710          H  
ATOM  19300  HG  CYS A1219     -56.449 -22.196   2.048  1.00  1.710          H  
ATOM  19301  N   TRP A1220     -51.125 -23.368   2.090  1.00  1.030          N  
ATOM  19302  CA  TRP A1220     -50.028 -24.322   1.960  1.00  1.050          C  
ATOM  19303  C   TRP A1220     -48.974 -24.083   3.040  1.00  1.030          C  
ATOM  19304  O   TRP A1220     -48.449 -25.042   3.616  1.00  1.070          O  
ATOM  19305  CB  TRP A1220     -49.392 -24.273   0.576  1.00  1.460          C  
ATOM  19306  CG  TRP A1220     -50.070 -25.137  -0.418  1.00  1.460          C  
ATOM  19307  CD1 TRP A1220     -50.826 -24.772  -1.488  1.00  1.460          C  
ATOM  19308  CD2 TRP A1220     -50.028 -26.581  -0.429  1.00  1.460          C  
ATOM  19309  NE1 TRP A1220     -51.243 -25.896  -2.160  1.00  1.460          N  
ATOM  19310  CE2 TRP A1220     -50.758 -27.001  -1.530  1.00  1.460          C  
ATOM  19311  CE3 TRP A1220     -49.428 -27.538   0.401  1.00  1.460          C  
ATOM  19312  CZ2 TRP A1220     -50.908 -28.342  -1.839  1.00  1.460          C  
ATOM  19313  CZ3 TRP A1220     -49.586 -28.877   0.095  1.00  1.460          C  
ATOM  19314  CH2 TRP A1220     -50.303 -29.269  -0.996  1.00  1.460          C  
ATOM  19315  H   TRP A1220     -51.394 -22.749   1.315  1.00  1.240          H  
ATOM  19316  HA  TRP A1220     -50.438 -25.320   2.096  1.00  1.260          H  
ATOM  19317 1HB  TRP A1220     -49.416 -23.255   0.207  1.00  1.750          H  
ATOM  19318 2HB  TRP A1220     -48.348 -24.572   0.639  1.00  1.750          H  
ATOM  19319  HD1 TRP A1220     -51.069 -23.746  -1.772  1.00  1.750          H  
ATOM  19320  HE1 TRP A1220     -51.848 -25.923  -3.004  1.00  1.750          H  
ATOM  19321  HE3 TRP A1220     -48.850 -27.231   1.274  1.00  1.750          H  
ATOM  19322  HZ2 TRP A1220     -51.479 -28.674  -2.705  1.00  1.750          H  
ATOM  19323  HZ3 TRP A1220     -49.120 -29.613   0.742  1.00  1.750          H  
ATOM  19324  HH2 TRP A1220     -50.408 -30.332  -1.209  1.00  1.750          H  
ATOM  19325  N   LEU A1221     -48.676 -22.810   3.332  1.00  0.990          N  
ATOM  19326  CA  LEU A1221     -47.741 -22.488   4.408  1.00  0.970          C  
ATOM  19327  C   LEU A1221     -48.278 -23.000   5.748  1.00  0.970          C  
ATOM  19328  O   LEU A1221     -47.536 -23.627   6.518  1.00  0.990          O  
ATOM  19329  CB  LEU A1221     -47.510 -20.972   4.521  1.00  1.370          C  
ATOM  19330  CG  LEU A1221     -46.571 -20.493   5.684  1.00  1.370          C  
ATOM  19331  CD1 LEU A1221     -45.156 -21.038   5.505  1.00  1.370          C  
ATOM  19332  CD2 LEU A1221     -46.574 -18.980   5.744  1.00  1.370          C  
ATOM  19333  H   LEU A1221     -49.080 -22.064   2.752  1.00  1.190          H  
ATOM  19334  HA  LEU A1221     -46.800 -22.988   4.194  1.00  1.160          H  
ATOM  19335 1HB  LEU A1221     -47.102 -20.616   3.577  1.00  1.640          H  
ATOM  19336 2HB  LEU A1221     -48.476 -20.494   4.669  1.00  1.640          H  
ATOM  19337  HG  LEU A1221     -46.952 -20.873   6.625  1.00  1.640          H  
ATOM  19338 1HD1 LEU A1221     -44.542 -20.696   6.326  1.00  1.640          H  
ATOM  19339 2HD1 LEU A1221     -45.162 -22.128   5.502  1.00  1.640          H  
ATOM  19340 3HD1 LEU A1221     -44.739 -20.675   4.569  1.00  1.640          H  
ATOM  19341 1HD2 LEU A1221     -45.960 -18.665   6.560  1.00  1.640          H  
ATOM  19342 2HD2 LEU A1221     -46.186 -18.571   4.813  1.00  1.640          H  
ATOM  19343 3HD2 LEU A1221     -47.591 -18.629   5.902  1.00  1.640          H  
ATOM  19344  N   ASP A1222     -49.572 -22.734   6.031  1.00  0.990          N  
ATOM  19345  CA  ASP A1222     -50.177 -23.175   7.286  1.00  1.010          C  
ATOM  19346  C   ASP A1222     -50.092 -24.694   7.407  1.00  1.040          C  
ATOM  19347  O   ASP A1222     -49.777 -25.230   8.469  1.00  1.060          O  
ATOM  19348  CB  ASP A1222     -51.678 -22.802   7.355  1.00  1.410          C  
ATOM  19349  CG  ASP A1222     -52.046 -21.275   7.515  1.00  1.410          C  
ATOM  19350  OD1 ASP A1222     -51.190 -20.469   7.787  1.00  1.410          O  
ATOM  19351  OD2 ASP A1222     -53.227 -20.957   7.376  1.00  1.410          O  
ATOM  19352  H   ASP A1222     -50.126 -22.169   5.376  1.00  1.190          H  
ATOM  19353  HA  ASP A1222     -49.642 -22.737   8.112  1.00  1.210          H  
ATOM  19354 1HB  ASP A1222     -52.172 -23.166   6.459  1.00  1.690          H  
ATOM  19355 2HB  ASP A1222     -52.124 -23.338   8.192  1.00  1.690          H  
ATOM  19356  N   PHE A1223     -50.349 -25.383   6.293  1.00  1.060          N  
ATOM  19357  CA  PHE A1223     -50.334 -26.833   6.204  1.00  1.120          C  
ATOM  19358  C   PHE A1223     -48.955 -27.374   6.549  1.00  1.130          C  
ATOM  19359  O   PHE A1223     -48.815 -28.244   7.414  1.00  1.170          O  
ATOM  19360  CB  PHE A1223     -50.764 -27.250   4.795  1.00  1.540          C  
ATOM  19361  CG  PHE A1223     -50.838 -28.695   4.518  1.00  1.540          C  
ATOM  19362  CD1 PHE A1223     -51.884 -29.441   5.027  1.00  1.540          C  
ATOM  19363  CD2 PHE A1223     -49.908 -29.314   3.706  1.00  1.540          C  
ATOM  19364  CE1 PHE A1223     -52.002 -30.773   4.743  1.00  1.540          C  
ATOM  19365  CE2 PHE A1223     -50.024 -30.657   3.411  1.00  1.540          C  
ATOM  19366  CZ  PHE A1223     -51.075 -31.386   3.931  1.00  1.540          C  
ATOM  19367  H   PHE A1223     -50.625 -24.855   5.463  1.00  1.270          H  
ATOM  19368  HA  PHE A1223     -51.051 -27.230   6.922  1.00  1.340          H  
ATOM  19369 1HB  PHE A1223     -51.725 -26.809   4.573  1.00  1.850          H  
ATOM  19370 2HB  PHE A1223     -50.074 -26.825   4.088  1.00  1.850          H  
ATOM  19371  HD1 PHE A1223     -52.628 -28.951   5.663  1.00  1.850          H  
ATOM  19372  HD2 PHE A1223     -49.084 -28.730   3.294  1.00  1.850          H  
ATOM  19373  HE1 PHE A1223     -52.835 -31.345   5.156  1.00  1.850          H  
ATOM  19374  HE2 PHE A1223     -49.292 -31.144   2.765  1.00  1.850          H  
ATOM  19375  HZ  PHE A1223     -51.171 -32.447   3.698  1.00  1.850          H  
ATOM  19376  N   LEU A1224     -47.916 -26.825   5.904  1.00  1.110          N  
ATOM  19377  CA  LEU A1224     -46.551 -27.272   6.144  1.00  1.120          C  
ATOM  19378  C   LEU A1224     -46.149 -27.129   7.596  1.00  1.100          C  
ATOM  19379  O   LEU A1224     -45.625 -28.078   8.186  1.00  1.140          O  
ATOM  19380  CB  LEU A1224     -45.567 -26.438   5.310  1.00  1.560          C  
ATOM  19381  CG  LEU A1224     -44.038 -26.695   5.565  1.00  1.560          C  
ATOM  19382  CD1 LEU A1224     -43.660 -28.134   5.203  1.00  1.560          C  
ATOM  19383  CD2 LEU A1224     -43.230 -25.682   4.766  1.00  1.560          C  
ATOM  19384  H   LEU A1224     -48.091 -26.101   5.200  1.00  1.330          H  
ATOM  19385  HA  LEU A1224     -46.489 -28.314   5.858  1.00  1.340          H  
ATOM  19386 1HB  LEU A1224     -45.769 -26.632   4.257  1.00  1.880          H  
ATOM  19387 2HB  LEU A1224     -45.765 -25.382   5.498  1.00  1.880          H  
ATOM  19388  HG  LEU A1224     -43.819 -26.554   6.620  1.00  1.880          H  
ATOM  19389 1HD1 LEU A1224     -42.599 -28.286   5.398  1.00  1.880          H  
ATOM  19390 2HD1 LEU A1224     -44.231 -28.838   5.807  1.00  1.880          H  
ATOM  19391 3HD1 LEU A1224     -43.864 -28.311   4.149  1.00  1.880          H  
ATOM  19392 1HD2 LEU A1224     -42.166 -25.832   4.954  1.00  1.880          H  
ATOM  19393 2HD2 LEU A1224     -43.433 -25.807   3.700  1.00  1.880          H  
ATOM  19394 3HD2 LEU A1224     -43.515 -24.674   5.073  1.00  1.880          H  
ATOM  19395  N   ILE A1225     -46.375 -25.953   8.170  1.00  1.040          N  
ATOM  19396  CA  ILE A1225     -45.986 -25.715   9.547  1.00  1.020          C  
ATOM  19397  C   ILE A1225     -46.738 -26.631  10.512  1.00  1.070          C  
ATOM  19398  O   ILE A1225     -46.127 -27.160  11.458  1.00  1.080          O  
ATOM  19399  CB  ILE A1225     -46.053 -24.216   9.877  1.00  1.440          C  
ATOM  19400  CG1 ILE A1225     -44.878 -23.515   9.060  1.00  1.440          C  
ATOM  19401  CG2 ILE A1225     -45.938 -23.955  11.391  1.00  1.440          C  
ATOM  19402  CD1 ILE A1225     -44.901 -22.012   9.009  1.00  1.440          C  
ATOM  19403  H   ILE A1225     -46.823 -25.209   7.621  1.00  1.250          H  
ATOM  19404  HA  ILE A1225     -44.938 -25.976   9.635  1.00  1.220          H  
ATOM  19405  HB  ILE A1225     -46.998 -23.820   9.502  1.00  1.720          H  
ATOM  19406 1HG1 ILE A1225     -43.929 -23.819   9.499  1.00  1.720          H  
ATOM  19407 2HG1 ILE A1225     -44.912 -23.878   8.029  1.00  1.720          H  
ATOM  19408 1HG2 ILE A1225     -45.989 -22.892  11.563  1.00  1.720          H  
ATOM  19409 2HG2 ILE A1225     -46.757 -24.443  11.921  1.00  1.720          H  
ATOM  19410 3HG2 ILE A1225     -44.985 -24.345  11.760  1.00  1.720          H  
ATOM  19411 1HD1 ILE A1225     -44.052 -21.660   8.429  1.00  1.720          H  
ATOM  19412 2HD1 ILE A1225     -45.816 -21.692   8.539  1.00  1.720          H  
ATOM  19413 3HD1 ILE A1225     -44.836 -21.596  10.004  1.00  1.720          H  
ATOM  19414  N   VAL A1226     -48.049 -26.819  10.313  1.00  1.110          N  
ATOM  19415  CA  VAL A1226     -48.761 -27.731  11.187  1.00  1.180          C  
ATOM  19416  C   VAL A1226     -48.187 -29.132  11.068  1.00  1.240          C  
ATOM  19417  O   VAL A1226     -48.013 -29.787  12.094  1.00  1.290          O  
ATOM  19418  CB  VAL A1226     -50.278 -27.768  10.908  1.00  1.620          C  
ATOM  19419  CG1 VAL A1226     -50.937 -28.917  11.707  1.00  1.620          C  
ATOM  19420  CG2 VAL A1226     -50.900 -26.462  11.353  1.00  1.620          C  
ATOM  19421  H   VAL A1226     -48.544 -26.340   9.551  1.00  1.330          H  
ATOM  19422  HA  VAL A1226     -48.625 -27.392  12.212  1.00  1.420          H  
ATOM  19423  HB  VAL A1226     -50.452 -27.925   9.838  1.00  1.950          H  
ATOM  19424 1HG1 VAL A1226     -51.996 -28.914  11.514  1.00  1.950          H  
ATOM  19425 2HG1 VAL A1226     -50.528 -29.884  11.411  1.00  1.950          H  
ATOM  19426 3HG1 VAL A1226     -50.759 -28.760  12.771  1.00  1.950          H  
ATOM  19427 1HG2 VAL A1226     -51.966 -26.481  11.169  1.00  1.950          H  
ATOM  19428 2HG2 VAL A1226     -50.715 -26.350  12.400  1.00  1.950          H  
ATOM  19429 3HG2 VAL A1226     -50.455 -25.634  10.813  1.00  1.950          H  
ATOM  19430  N   ASN A1227     -47.913 -29.613   9.845  1.00  1.270          N  
ATOM  19431  CA  ASN A1227     -47.359 -30.953   9.684  1.00  1.360          C  
ATOM  19432  C   ASN A1227     -45.999 -31.106  10.363  1.00  1.350          C  
ATOM  19433  O   ASN A1227     -45.725 -32.128  10.990  1.00  1.420          O  
ATOM  19434  CB  ASN A1227     -47.252 -31.312   8.220  1.00  1.870          C  
ATOM  19435  CG  ASN A1227     -48.581 -31.622   7.595  1.00  1.870          C  
ATOM  19436  OD1 ASN A1227     -49.579 -31.901   8.274  1.00  1.870          O  
ATOM  19437  ND2 ASN A1227     -48.612 -31.599   6.303  1.00  1.870          N  
ATOM  19438  H   ASN A1227     -48.116 -29.046   9.016  1.00  1.520          H  
ATOM  19439  HA  ASN A1227     -48.037 -31.660  10.155  1.00  1.630          H  
ATOM  19440 1HB  ASN A1227     -46.808 -30.469   7.682  1.00  2.240          H  
ATOM  19441 2HB  ASN A1227     -46.588 -32.167   8.095  1.00  2.240          H  
ATOM  19442 1HD2 ASN A1227     -49.468 -31.810   5.826  1.00  2.240          H  
ATOM  19443 2HD2 ASN A1227     -47.792 -31.374   5.782  1.00  2.240          H  
ATOM  19444  N   ILE A1228     -45.158 -30.072  10.333  1.00  1.260          N  
ATOM  19445  CA  ILE A1228     -43.864 -30.182  11.006  1.00  1.250          C  
ATOM  19446  C   ILE A1228     -44.073 -30.422  12.502  1.00  1.240          C  
ATOM  19447  O   ILE A1228     -43.451 -31.311  13.112  1.00  1.290          O  
ATOM  19448  CB  ILE A1228     -43.027 -28.885  10.787  1.00  1.750          C  
ATOM  19449  CG1 ILE A1228     -42.588 -28.789   9.291  1.00  1.750          C  
ATOM  19450  CG2 ILE A1228     -41.813 -28.805  11.757  1.00  1.750          C  
ATOM  19451  CD1 ILE A1228     -42.046 -27.426   8.871  1.00  1.750          C  
ATOM  19452  H   ILE A1228     -45.395 -29.251   9.763  1.00  1.510          H  
ATOM  19453  HA  ILE A1228     -43.335 -31.028  10.585  1.00  1.500          H  
ATOM  19454  HB  ILE A1228     -43.672 -28.027  10.979  1.00  2.100          H  
ATOM  19455 1HG1 ILE A1228     -41.807 -29.528   9.118  1.00  2.100          H  
ATOM  19456 2HG1 ILE A1228     -43.431 -29.033   8.658  1.00  2.100          H  
ATOM  19457 1HG2 ILE A1228     -41.273 -27.884  11.611  1.00  2.100          H  
ATOM  19458 2HG2 ILE A1228     -42.140 -28.837  12.793  1.00  2.100          H  
ATOM  19459 3HG2 ILE A1228     -41.157 -29.625  11.576  1.00  2.100          H  
ATOM  19460 1HD1 ILE A1228     -41.760 -27.461   7.822  1.00  2.100          H  
ATOM  19461 2HD1 ILE A1228     -42.811 -26.670   9.006  1.00  2.100          H  
ATOM  19462 3HD1 ILE A1228     -41.191 -27.171   9.457  1.00  2.100          H  
ATOM  19463  N   SER A1229     -44.946 -29.610  13.087  1.00  1.200          N  
ATOM  19464  CA  SER A1229     -45.245 -29.676  14.504  1.00  1.220          C  
ATOM  19465  C   SER A1229     -45.976 -30.969  14.907  1.00  1.320          C  
ATOM  19466  O   SER A1229     -45.677 -31.562  15.953  1.00  1.350          O  
ATOM  19467  CB  SER A1229     -46.074 -28.471  14.860  1.00  1.700          C  
ATOM  19468  OG  SER A1229     -45.349 -27.291  14.662  1.00  1.700          O  
ATOM  19469  H   SER A1229     -45.404 -28.894  12.512  1.00  1.440          H  
ATOM  19470  HA  SER A1229     -44.304 -29.630  15.048  1.00  1.460          H  
ATOM  19471 1HB  SER A1229     -46.990 -28.454  14.264  1.00  2.040          H  
ATOM  19472 2HB  SER A1229     -46.347 -28.541  15.894  1.00  2.040          H  
ATOM  19473  HG  SER A1229     -45.422 -27.107  13.710  1.00  2.040          H  
ATOM  19474  N   LEU A1230     -46.922 -31.399  14.070  1.00  1.370          N  
ATOM  19475  CA  LEU A1230     -47.744 -32.579  14.280  1.00  1.470          C  
ATOM  19476  C   LEU A1230     -46.916 -33.858  14.214  1.00  1.500          C  
ATOM  19477  O   LEU A1230     -47.156 -34.796  14.988  1.00  1.570          O  
ATOM  19478  CB  LEU A1230     -48.901 -32.557  13.279  1.00  2.020          C  
ATOM  19479  CG  LEU A1230     -49.938 -33.685  13.319  1.00  2.020          C  
ATOM  19480  CD1 LEU A1230     -50.584 -33.774  14.707  1.00  2.020          C  
ATOM  19481  CD2 LEU A1230     -50.997 -33.364  12.242  1.00  2.020          C  
ATOM  19482  H   LEU A1230     -47.118 -30.841  13.241  1.00  1.640          H  
ATOM  19483  HA  LEU A1230     -48.162 -32.503  15.278  1.00  1.760          H  
ATOM  19484 1HB  LEU A1230     -49.436 -31.614  13.405  1.00  2.420          H  
ATOM  19485 2HB  LEU A1230     -48.469 -32.558  12.284  1.00  2.420          H  
ATOM  19486  HG  LEU A1230     -49.465 -34.644  13.097  1.00  2.420          H  
ATOM  19487 1HD1 LEU A1230     -51.333 -34.564  14.708  1.00  2.420          H  
ATOM  19488 2HD1 LEU A1230     -49.832 -34.009  15.455  1.00  2.420          H  
ATOM  19489 3HD1 LEU A1230     -51.045 -32.842  14.951  1.00  2.420          H  
ATOM  19490 1HD2 LEU A1230     -51.757 -34.145  12.229  1.00  2.420          H  
ATOM  19491 2HD2 LEU A1230     -51.468 -32.407  12.461  1.00  2.420          H  
ATOM  19492 3HD2 LEU A1230     -50.514 -33.310  11.262  1.00  2.420          H  
ATOM  19493  N   ILE A1231     -45.956 -33.928  13.282  1.00  1.460          N  
ATOM  19494  CA  ILE A1231     -45.088 -35.094  13.202  1.00  1.500          C  
ATOM  19495  C   ILE A1231     -44.310 -35.198  14.503  1.00  1.480          C  
ATOM  19496  O   ILE A1231     -44.163 -36.302  15.031  1.00  1.540          O  
ATOM  19497  CB  ILE A1231     -44.119 -35.046  12.013  1.00  2.080          C  
ATOM  19498  CG1 ILE A1231     -44.903 -35.169  10.699  1.00  2.080          C  
ATOM  19499  CG2 ILE A1231     -43.091 -36.236  12.156  1.00  2.080          C  
ATOM  19500  CD1 ILE A1231     -44.096 -34.786   9.470  1.00  2.080          C  
ATOM  19501  H   ILE A1231     -45.842 -33.165  12.605  1.00  1.750          H  
ATOM  19502  HA  ILE A1231     -45.708 -35.982  13.096  1.00  1.800          H  
ATOM  19503  HB  ILE A1231     -43.606 -34.085  11.994  1.00  2.500          H  
ATOM  19504 1HG1 ILE A1231     -45.230 -36.200  10.585  1.00  2.500          H  
ATOM  19505 2HG1 ILE A1231     -45.784 -34.540  10.750  1.00  2.500          H  
ATOM  19506 1HG2 ILE A1231     -42.397 -36.233  11.327  1.00  2.500          H  
ATOM  19507 2HG2 ILE A1231     -42.523 -36.149  13.079  1.00  2.500          H  
ATOM  19508 3HG2 ILE A1231     -43.634 -37.183  12.166  1.00  2.500          H  
ATOM  19509 1HD1 ILE A1231     -44.719 -34.900   8.583  1.00  2.500          H  
ATOM  19510 2HD1 ILE A1231     -43.783 -33.742   9.561  1.00  2.500          H  
ATOM  19511 3HD1 ILE A1231     -43.222 -35.417   9.371  1.00  2.500          H  
ATOM  19512  N   SER A1232     -43.775 -34.073  15.002  1.00  1.410          N  
ATOM  19513  CA  SER A1232     -43.052 -34.103  16.265  1.00  1.390          C  
ATOM  19514  C   SER A1232     -43.951 -34.608  17.408  1.00  1.470          C  
ATOM  19515  O   SER A1232     -43.512 -35.465  18.186  1.00  1.530          O  
ATOM  19516  CB  SER A1232     -42.468 -32.750  16.579  1.00  1.950          C  
ATOM  19517  OG  SER A1232     -41.781 -32.773  17.802  1.00  1.950          O  
ATOM  19518  H   SER A1232     -43.856 -33.188  14.488  1.00  1.690          H  
ATOM  19519  HA  SER A1232     -42.224 -34.798  16.161  1.00  1.670          H  
ATOM  19520 1HB  SER A1232     -41.787 -32.458  15.779  1.00  2.340          H  
ATOM  19521 2HB  SER A1232     -43.261 -32.012  16.613  1.00  2.340          H  
ATOM  19522  HG  SER A1232     -41.319 -31.938  17.858  1.00  2.340          H  
ATOM  19523  N   LEU A1233     -45.218 -34.128  17.512  1.00  1.480          N  
ATOM  19524  CA  LEU A1233     -46.079 -34.675  18.574  1.00  1.560          C  
ATOM  19525  C   LEU A1233     -46.270 -36.162  18.415  1.00  1.650          C  
ATOM  19526  O   LEU A1233     -46.212 -36.904  19.397  1.00  1.710          O  
ATOM  19527  CB  LEU A1233     -47.534 -34.155  18.558  1.00  2.150          C  
ATOM  19528  CG  LEU A1233     -47.912 -32.758  18.993  1.00  2.150          C  
ATOM  19529  CD1 LEU A1233     -49.403 -32.567  18.616  1.00  2.150          C  
ATOM  19530  CD2 LEU A1233     -47.765 -32.611  20.502  1.00  2.150          C  
ATOM  19531  H   LEU A1233     -45.535 -33.382  16.881  1.00  1.780          H  
ATOM  19532  HA  LEU A1233     -45.610 -34.484  19.537  1.00  1.870          H  
ATOM  19533 1HB  LEU A1233     -47.886 -34.250  17.531  1.00  2.580          H  
ATOM  19534 2HB  LEU A1233     -48.127 -34.836  19.163  1.00  2.580          H  
ATOM  19535  HG  LEU A1233     -47.298 -32.020  18.490  1.00  2.580          H  
ATOM  19536 1HD1 LEU A1233     -49.759 -31.593  18.922  1.00  2.580          H  
ATOM  19537 2HD1 LEU A1233     -49.529 -32.675  17.544  1.00  2.580          H  
ATOM  19538 3HD1 LEU A1233     -49.989 -33.323  19.118  1.00  2.580          H  
ATOM  19539 1HD2 LEU A1233     -48.088 -31.614  20.788  1.00  2.580          H  
ATOM  19540 2HD2 LEU A1233     -48.390 -33.350  21.003  1.00  2.580          H  
ATOM  19541 3HD2 LEU A1233     -46.727 -32.755  20.789  1.00  2.580          H  
ATOM  19542  N   THR A1234     -46.495 -36.598  17.177  1.00  1.670          N  
ATOM  19543  CA  THR A1234     -46.758 -37.991  16.892  1.00  1.770          C  
ATOM  19544  C   THR A1234     -45.590 -38.837  17.349  1.00  1.770          C  
ATOM  19545  O   THR A1234     -45.777 -39.876  17.988  1.00  1.830          O  
ATOM  19546  CB  THR A1234     -47.001 -38.195  15.380  1.00  2.440          C  
ATOM  19547  OG1 THR A1234     -48.143 -37.419  14.972  1.00  2.440          O  
ATOM  19548  CG2 THR A1234     -47.258 -39.660  15.088  1.00  2.440          C  
ATOM  19549  H   THR A1234     -46.540 -35.926  16.410  1.00  2.000          H  
ATOM  19550  HA  THR A1234     -47.647 -38.300  17.439  1.00  2.120          H  
ATOM  19551  HB  THR A1234     -46.133 -37.866  14.820  1.00  2.930          H  
ATOM  19552  HG1 THR A1234     -47.903 -36.464  15.004  1.00  2.930          H  
ATOM  19553 1HG2 THR A1234     -47.434 -39.789  14.023  1.00  2.930          H  
ATOM  19554 2HG2 THR A1234     -46.396 -40.245  15.380  1.00  2.930          H  
ATOM  19555 3HG2 THR A1234     -48.132 -39.996  15.645  1.00  2.930          H  
ATOM  19556  N   ALA A1235     -44.380 -38.401  17.013  1.00  1.730          N  
ATOM  19557  CA  ALA A1235     -43.181 -39.104  17.400  1.00  1.790          C  
ATOM  19558  C   ALA A1235     -43.019 -39.190  18.915  1.00  1.780          C  
ATOM  19559  O   ALA A1235     -42.705 -40.255  19.449  1.00  1.870          O  
ATOM  19560  CB  ALA A1235     -42.000 -38.389  16.808  1.00  2.480          C  
ATOM  19561  H   ALA A1235     -44.302 -37.556  16.438  1.00  2.080          H  
ATOM  19562  HA  ALA A1235     -43.238 -40.117  17.004  1.00  2.150          H  
ATOM  19563 1HB  ALA A1235     -41.098 -38.900  17.059  1.00  2.980          H  
ATOM  19564 2HB  ALA A1235     -42.121 -38.352  15.729  1.00  2.980          H  
ATOM  19565 3HB  ALA A1235     -41.961 -37.374  17.206  1.00  2.980          H  
ATOM  19566  N   LYS A1236     -43.307 -38.104  19.636  1.00  1.760          N  
ATOM  19567  CA  LYS A1236     -43.164 -38.148  21.088  1.00  1.850          C  
ATOM  19568  C   LYS A1236     -44.183 -39.098  21.713  1.00  1.930          C  
ATOM  19569  O   LYS A1236     -43.872 -39.815  22.668  1.00  2.050          O  
ATOM  19570  CB  LYS A1236     -43.324 -36.747  21.686  1.00  2.550          C  
ATOM  19571  CG  LYS A1236     -42.198 -35.743  21.348  1.00  2.550          C  
ATOM  19572  CD  LYS A1236     -40.860 -36.096  22.007  1.00  2.550          C  
ATOM  19573  CE  LYS A1236     -39.816 -35.017  21.742  1.00  2.550          C  
ATOM  19574  NZ  LYS A1236     -38.499 -35.348  22.368  1.00  2.550          N  
ATOM  19575  H   LYS A1236     -43.545 -37.223  19.161  1.00  2.110          H  
ATOM  19576  HA  LYS A1236     -42.177 -38.535  21.324  1.00  2.220          H  
ATOM  19577 1HB  LYS A1236     -44.260 -36.316  21.321  1.00  3.060          H  
ATOM  19578 2HB  LYS A1236     -43.400 -36.823  22.768  1.00  3.060          H  
ATOM  19579 1HG  LYS A1236     -42.055 -35.726  20.267  1.00  3.060          H  
ATOM  19580 2HG  LYS A1236     -42.502 -34.747  21.664  1.00  3.060          H  
ATOM  19581 1HD  LYS A1236     -40.998 -36.211  23.083  1.00  3.060          H  
ATOM  19582 2HD  LYS A1236     -40.483 -37.031  21.602  1.00  3.060          H  
ATOM  19583 1HE  LYS A1236     -39.682 -34.911  20.667  1.00  3.060          H  
ATOM  19584 2HE  LYS A1236     -40.171 -34.070  22.148  1.00  3.060          H  
ATOM  19585 1HZ  LYS A1236     -37.838 -34.611  22.168  1.00  3.060          H  
ATOM  19586 2HZ  LYS A1236     -38.611 -35.435  23.369  1.00  3.060          H  
ATOM  19587 3HZ  LYS A1236     -38.152 -36.218  21.993  1.00  3.060          H  
ATOM  19588  N   ILE A1237     -45.389 -39.107  21.156  1.00  1.960          N  
ATOM  19589  CA  ILE A1237     -46.481 -39.956  21.603  1.00  2.200          C  
ATOM  19590  C   ILE A1237     -46.225 -41.443  21.343  1.00  2.290          C  
ATOM  19591  O   ILE A1237     -46.488 -42.277  22.212  1.00  2.540          O  
ATOM  19592  CB  ILE A1237     -47.806 -39.502  20.944  1.00  2.980          C  
ATOM  19593  CG1 ILE A1237     -48.187 -38.083  21.509  1.00  2.980          C  
ATOM  19594  CG2 ILE A1237     -48.926 -40.544  21.191  1.00  2.980          C  
ATOM  19595  CD1 ILE A1237     -49.281 -37.340  20.731  1.00  2.980          C  
ATOM  19596  H   ILE A1237     -45.567 -38.444  20.395  1.00  2.350          H  
ATOM  19597  HA  ILE A1237     -46.585 -39.821  22.677  1.00  2.640          H  
ATOM  19598  HB  ILE A1237     -47.650 -39.390  19.872  1.00  3.580          H  
ATOM  19599 1HG1 ILE A1237     -48.522 -38.203  22.538  1.00  3.580          H  
ATOM  19600 2HG1 ILE A1237     -47.296 -37.464  21.516  1.00  3.580          H  
ATOM  19601 1HG2 ILE A1237     -49.843 -40.217  20.718  1.00  3.580          H  
ATOM  19602 2HG2 ILE A1237     -48.647 -41.508  20.770  1.00  3.580          H  
ATOM  19603 3HG2 ILE A1237     -49.089 -40.656  22.264  1.00  3.580          H  
ATOM  19604 1HD1 ILE A1237     -49.459 -36.374  21.200  1.00  3.580          H  
ATOM  19605 2HD1 ILE A1237     -48.948 -37.187  19.703  1.00  3.580          H  
ATOM  19606 3HD1 ILE A1237     -50.202 -37.912  20.731  1.00  3.580          H  
ATOM  19607  N   LEU A1238     -45.766 -41.789  20.136  1.00  2.200          N  
ATOM  19608  CA  LEU A1238     -45.560 -43.189  19.777  1.00  2.420          C  
ATOM  19609  C   LEU A1238     -44.202 -43.792  20.158  1.00  2.390          C  
ATOM  19610  O   LEU A1238     -44.119 -45.011  20.325  1.00  2.480          O  
ATOM  19611  CB  LEU A1238     -45.748 -43.352  18.267  1.00  3.300          C  
ATOM  19612  CG  LEU A1238     -47.148 -42.981  17.687  1.00  3.300          C  
ATOM  19613  CD1 LEU A1238     -47.088 -43.136  16.186  1.00  3.300          C  
ATOM  19614  CD2 LEU A1238     -48.253 -43.856  18.285  1.00  3.300          C  
ATOM  19615  H   LEU A1238     -45.595 -41.062  19.435  1.00  2.640          H  
ATOM  19616  HA  LEU A1238     -46.310 -43.773  20.297  1.00  2.900          H  
ATOM  19617 1HB  LEU A1238     -45.010 -42.717  17.771  1.00  3.960          H  
ATOM  19618 2HB  LEU A1238     -45.536 -44.387  18.005  1.00  3.960          H  
ATOM  19619  HG  LEU A1238     -47.361 -41.933  17.910  1.00  3.960          H  
ATOM  19620 1HD1 LEU A1238     -48.047 -42.853  15.751  1.00  3.960          H  
ATOM  19621 2HD1 LEU A1238     -46.307 -42.499  15.787  1.00  3.960          H  
ATOM  19622 3HD1 LEU A1238     -46.870 -44.172  15.936  1.00  3.960          H  
ATOM  19623 1HD2 LEU A1238     -49.210 -43.567  17.850  1.00  3.960          H  
ATOM  19624 2HD2 LEU A1238     -48.054 -44.904  18.060  1.00  3.960          H  
ATOM  19625 3HD2 LEU A1238     -48.305 -43.721  19.360  1.00  3.960          H  
ATOM  19626  N   GLU A1239     -43.162 -42.961  20.312  1.00  2.740          N  
ATOM  19627  CA  GLU A1239     -41.790 -43.387  20.622  1.00  2.860          C  
ATOM  19628  C   GLU A1239     -41.133 -44.090  19.429  1.00  2.420          C  
ATOM  19629  O   GLU A1239     -41.710 -44.158  18.343  1.00  2.960          O  
ATOM  19630  CB  GLU A1239     -41.729 -44.293  21.878  1.00  3.960          C  
ATOM  19631  CG  GLU A1239     -42.165 -43.607  23.186  1.00  3.960          C  
ATOM  19632  CD  GLU A1239     -42.076 -44.525  24.392  1.00  3.960          C  
ATOM  19633  OE1 GLU A1239     -41.890 -45.699  24.192  1.00  3.960          O  
ATOM  19634  OE2 GLU A1239     -42.186 -44.051  25.499  1.00  3.960          O  
ATOM  19635  H   GLU A1239     -43.295 -41.961  20.143  1.00  3.290          H  
ATOM  19636  HA  GLU A1239     -41.209 -42.489  20.838  1.00  3.430          H  
ATOM  19637 1HB  GLU A1239     -42.297 -45.200  21.752  1.00  4.750          H  
ATOM  19638 2HB  GLU A1239     -40.704 -44.605  22.042  1.00  4.750          H  
ATOM  19639 1HG  GLU A1239     -41.539 -42.733  23.354  1.00  4.750          H  
ATOM  19640 2HG  GLU A1239     -43.195 -43.261  23.069  1.00  4.750          H  
ATOM  19641  N   TYR A1240     -39.886 -44.555  19.633  1.00  2.130          N  
ATOM  19642  CA  TYR A1240     -39.041 -45.214  18.621  1.00  2.360          C  
ATOM  19643  C   TYR A1240     -38.623 -44.285  17.477  1.00  2.330          C  
ATOM  19644  O   TYR A1240     -38.296 -44.739  16.378  1.00  2.970          O  
ATOM  19645  CB  TYR A1240     -39.751 -46.445  18.043  1.00  3.210          C  
ATOM  19646  CG  TYR A1240     -40.191 -47.444  19.089  1.00  3.210          C  
ATOM  19647  CD1 TYR A1240     -41.515 -47.475  19.502  1.00  3.210          C  
ATOM  19648  CD2 TYR A1240     -39.276 -48.328  19.635  1.00  3.210          C  
ATOM  19649  CE1 TYR A1240     -41.919 -48.377  20.455  1.00  3.210          C  
ATOM  19650  CE2 TYR A1240     -39.682 -49.237  20.588  1.00  3.210          C  
ATOM  19651  CZ  TYR A1240     -40.998 -49.261  21.000  1.00  3.210          C  
ATOM  19652  OH  TYR A1240     -41.402 -50.167  21.953  1.00  3.210          O  
ATOM  19653  H   TYR A1240     -39.499 -44.453  20.558  1.00  2.560          H  
ATOM  19654  HA  TYR A1240     -38.126 -45.546  19.113  1.00  2.830          H  
ATOM  19655 1HB  TYR A1240     -40.621 -46.148  17.463  1.00  3.850          H  
ATOM  19656 2HB  TYR A1240     -39.077 -46.956  17.357  1.00  3.850          H  
ATOM  19657  HD1 TYR A1240     -42.241 -46.778  19.075  1.00  3.850          H  
ATOM  19658  HD2 TYR A1240     -38.236 -48.308  19.310  1.00  3.850          H  
ATOM  19659  HE1 TYR A1240     -42.959 -48.392  20.778  1.00  3.850          H  
ATOM  19660  HE2 TYR A1240     -38.964 -49.934  21.019  1.00  3.850          H  
ATOM  19661  HH  TYR A1240     -42.331 -50.025  22.154  1.00  3.850          H  
ATOM  19662  N   SER A1241     -38.622 -42.987  17.751  1.00  2.240          N  
ATOM  19663  CA  SER A1241     -38.204 -41.963  16.811  1.00  2.670          C  
ATOM  19664  C   SER A1241     -36.693 -41.799  16.782  1.00  2.300          C  
ATOM  19665  O   SER A1241     -35.980 -42.277  17.671  1.00  2.530          O  
ATOM  19666  CB  SER A1241     -38.861 -40.654  17.183  1.00  3.570          C  
ATOM  19667  OG  SER A1241     -38.375 -40.176  18.414  1.00  3.570          O  
ATOM  19668  H   SER A1241     -38.917 -42.692  18.667  1.00  2.690          H  
ATOM  19669  HA  SER A1241     -38.533 -42.255  15.813  1.00  3.200          H  
ATOM  19670 1HB  SER A1241     -38.681 -39.919  16.402  1.00  4.280          H  
ATOM  19671 2HB  SER A1241     -39.932 -40.816  17.252  1.00  4.280          H  
ATOM  19672  HG  SER A1241     -38.832 -39.350  18.594  1.00  4.280          H  
ATOM  19673  N   GLU A1242     -36.198 -41.094  15.767  1.00  2.500          N  
ATOM  19674  CA  GLU A1242     -34.778 -40.790  15.680  1.00  2.780          C  
ATOM  19675  C   GLU A1242     -34.551 -39.323  16.007  1.00  2.450          C  
ATOM  19676  O   GLU A1242     -35.397 -38.472  15.703  1.00  2.890          O  
ATOM  19677  CB  GLU A1242     -34.220 -41.133  14.302  1.00  3.780          C  
ATOM  19678  CG  GLU A1242     -34.230 -42.615  13.952  1.00  3.780          C  
ATOM  19679  CD  GLU A1242     -33.612 -42.889  12.599  1.00  3.780          C  
ATOM  19680  OE1 GLU A1242     -33.227 -41.942  11.953  1.00  3.780          O  
ATOM  19681  OE2 GLU A1242     -33.524 -44.032  12.219  1.00  3.780          O  
ATOM  19682  H   GLU A1242     -36.826 -40.744  15.058  1.00  3.000          H  
ATOM  19683  HA  GLU A1242     -34.246 -41.387  16.420  1.00  3.340          H  
ATOM  19684 1HB  GLU A1242     -34.814 -40.640  13.559  1.00  4.540          H  
ATOM  19685 2HB  GLU A1242     -33.200 -40.761  14.213  1.00  4.540          H  
ATOM  19686 1HG  GLU A1242     -33.678 -43.163  14.716  1.00  4.540          H  
ATOM  19687 2HG  GLU A1242     -35.259 -42.973  13.961  1.00  4.540          H  
ATOM  19688  N   VAL A1243     -33.398 -39.027  16.595  1.00  2.400          N  
ATOM  19689  CA  VAL A1243     -33.099 -37.666  17.002  1.00  2.940          C  
ATOM  19690  C   VAL A1243     -32.884 -36.662  15.889  1.00  2.860          C  
ATOM  19691  O   VAL A1243     -33.458 -35.581  15.945  1.00  3.200          O  
ATOM  19692  CB  VAL A1243     -31.865 -37.643  17.923  1.00  3.900          C  
ATOM  19693  CG1 VAL A1243     -31.431 -36.176  18.216  1.00  3.900          C  
ATOM  19694  CG2 VAL A1243     -32.211 -38.363  19.227  1.00  3.900          C  
ATOM  19695  H   VAL A1243     -32.745 -39.773  16.791  1.00  2.880          H  
ATOM  19696  HA  VAL A1243     -33.949 -37.319  17.592  1.00  3.530          H  
ATOM  19697  HB  VAL A1243     -31.035 -38.146  17.432  1.00  4.680          H  
ATOM  19698 1HG1 VAL A1243     -30.562 -36.185  18.874  1.00  4.680          H  
ATOM  19699 2HG1 VAL A1243     -31.166 -35.647  17.303  1.00  4.680          H  
ATOM  19700 3HG1 VAL A1243     -32.250 -35.650  18.707  1.00  4.680          H  
ATOM  19701 1HG2 VAL A1243     -31.343 -38.362  19.887  1.00  4.680          H  
ATOM  19702 2HG2 VAL A1243     -33.038 -37.847  19.716  1.00  4.680          H  
ATOM  19703 3HG2 VAL A1243     -32.504 -39.391  19.019  1.00  4.680          H  
ATOM  19704  N   ALA A1244     -32.049 -36.939  14.886  1.00  2.900          N  
ATOM  19705  CA  ALA A1244     -31.837 -35.847  13.940  1.00  3.270          C  
ATOM  19706  C   ALA A1244     -33.143 -35.409  13.249  1.00  2.860          C  
ATOM  19707  O   ALA A1244     -33.322 -34.203  13.061  1.00  3.100          O  
ATOM  19708  CB  ALA A1244     -30.739 -36.193  12.935  1.00  4.430          C  
ATOM  19709  H   ALA A1244     -31.577 -37.829  14.811  1.00  3.480          H  
ATOM  19710  HA  ALA A1244     -31.480 -34.991  14.512  1.00  3.920          H  
ATOM  19711 1HB  ALA A1244     -30.563 -35.329  12.294  1.00  5.320          H  
ATOM  19712 2HB  ALA A1244     -29.828 -36.424  13.484  1.00  5.320          H  
ATOM  19713 3HB  ALA A1244     -30.976 -37.024  12.319  1.00  5.320          H  
ATOM  19714  N   PRO A1245     -34.046 -36.312  12.782  1.00  2.540          N  
ATOM  19715  CA  PRO A1245     -35.342 -35.969  12.232  1.00  2.460          C  
ATOM  19716  C   PRO A1245     -36.159 -35.076  13.151  1.00  2.070          C  
ATOM  19717  O   PRO A1245     -36.626 -34.015  12.738  1.00  2.500          O  
ATOM  19718  CB  PRO A1245     -35.987 -37.335  12.005  1.00  3.690          C  
ATOM  19719  CG  PRO A1245     -34.827 -38.229  11.718  1.00  3.690          C  
ATOM  19720  CD  PRO A1245     -33.757 -37.769  12.679  1.00  3.690          C  
ATOM  19721  HA  PRO A1245     -35.181 -35.460  11.267  1.00  2.950          H  
ATOM  19722 1HB  PRO A1245     -36.546 -37.644  12.906  1.00  4.430          H  
ATOM  19723 2HB  PRO A1245     -36.709 -37.283  11.180  1.00  4.430          H  
ATOM  19724 1HG  PRO A1245     -35.102 -39.282  11.832  1.00  4.430          H  
ATOM  19725 2HG  PRO A1245     -34.516 -38.107  10.672  1.00  4.430          H  
ATOM  19726 1HD  PRO A1245     -33.905 -38.262  13.612  1.00  4.430          H  
ATOM  19727 2HD  PRO A1245     -32.814 -37.997  12.240  1.00  4.430          H  
ATOM  19728  N   ILE A1246     -36.326 -35.495  14.411  1.00  1.770          N  
ATOM  19729  CA  ILE A1246     -37.187 -34.728  15.291  1.00  1.820          C  
ATOM  19730  C   ILE A1246     -36.542 -33.393  15.646  1.00  1.660          C  
ATOM  19731  O   ILE A1246     -37.245 -32.383  15.766  1.00  1.620          O  
ATOM  19732  CB  ILE A1246     -37.595 -35.539  16.530  1.00  2.530          C  
ATOM  19733  CG1 ILE A1246     -38.357 -36.859  16.071  1.00  2.530          C  
ATOM  19734  CG2 ILE A1246     -38.504 -34.685  17.460  1.00  2.530          C  
ATOM  19735  CD1 ILE A1246     -39.588 -36.693  15.176  1.00  2.530          C  
ATOM  19736  H   ILE A1246     -35.904 -36.365  14.760  1.00  2.120          H  
ATOM  19737  HA  ILE A1246     -38.092 -34.483  14.755  1.00  2.180          H  
ATOM  19738  HB  ILE A1246     -36.699 -35.852  17.070  1.00  3.030          H  
ATOM  19739 1HG1 ILE A1246     -37.650 -37.486  15.538  1.00  3.030          H  
ATOM  19740 2HG1 ILE A1246     -38.669 -37.385  16.969  1.00  3.030          H  
ATOM  19741 1HG2 ILE A1246     -38.787 -35.275  18.326  1.00  3.030          H  
ATOM  19742 2HG2 ILE A1246     -37.971 -33.796  17.794  1.00  3.030          H  
ATOM  19743 3HG2 ILE A1246     -39.403 -34.374  16.928  1.00  3.030          H  
ATOM  19744 1HD1 ILE A1246     -39.988 -37.674  14.950  1.00  3.030          H  
ATOM  19745 2HD1 ILE A1246     -40.343 -36.103  15.675  1.00  3.030          H  
ATOM  19746 3HD1 ILE A1246     -39.315 -36.222  14.246  1.00  3.030          H  
ATOM  19747  N   LYS A1247     -35.233 -33.391  15.912  1.00  1.740          N  
ATOM  19748  CA  LYS A1247     -34.526 -32.165  16.224  1.00  1.700          C  
ATOM  19749  C   LYS A1247     -34.716 -31.170  15.078  1.00  1.570          C  
ATOM  19750  O   LYS A1247     -34.940 -29.974  15.319  1.00  1.560          O  
ATOM  19751  CB  LYS A1247     -33.043 -32.443  16.468  1.00  2.400          C  
ATOM  19752  CG  LYS A1247     -32.217 -31.219  16.866  1.00  2.400          C  
ATOM  19753  CD  LYS A1247     -30.763 -31.598  17.150  1.00  2.400          C  
ATOM  19754  CE  LYS A1247     -29.935 -30.367  17.533  1.00  2.400          C  
ATOM  19755  NZ  LYS A1247     -28.513 -30.714  17.818  1.00  2.400          N  
ATOM  19756  H   LYS A1247     -34.699 -34.259  15.850  1.00  2.090          H  
ATOM  19757  HA  LYS A1247     -34.957 -31.731  17.125  1.00  2.040          H  
ATOM  19758 1HB  LYS A1247     -32.944 -33.193  17.253  1.00  2.880          H  
ATOM  19759 2HB  LYS A1247     -32.608 -32.869  15.562  1.00  2.880          H  
ATOM  19760 1HG  LYS A1247     -32.240 -30.485  16.057  1.00  2.880          H  
ATOM  19761 2HG  LYS A1247     -32.652 -30.763  17.755  1.00  2.880          H  
ATOM  19762 1HD  LYS A1247     -30.726 -32.325  17.964  1.00  2.880          H  
ATOM  19763 2HD  LYS A1247     -30.332 -32.055  16.258  1.00  2.880          H  
ATOM  19764 1HE  LYS A1247     -29.965 -29.643  16.716  1.00  2.880          H  
ATOM  19765 2HE  LYS A1247     -30.370 -29.911  18.422  1.00  2.880          H  
ATOM  19766 1HZ  LYS A1247     -28.007 -29.877  18.074  1.00  2.880          H  
ATOM  19767 2HZ  LYS A1247     -28.469 -31.372  18.582  1.00  2.880          H  
ATOM  19768 3HZ  LYS A1247     -28.092 -31.123  16.996  1.00  2.880          H  
ATOM  19769  N   ALA A1248     -34.610 -31.648  13.825  1.00  1.510          N  
ATOM  19770  CA  ALA A1248     -34.829 -30.783  12.679  1.00  1.500          C  
ATOM  19771  C   ALA A1248     -36.250 -30.223  12.665  1.00  1.370          C  
ATOM  19772  O   ALA A1248     -36.428 -29.032  12.414  1.00  1.330          O  
ATOM  19773  CB  ALA A1248     -34.577 -31.540  11.394  1.00  2.100          C  
ATOM  19774  H   ALA A1248     -34.333 -32.623  13.668  1.00  1.810          H  
ATOM  19775  HA  ALA A1248     -34.129 -29.953  12.747  1.00  1.800          H  
ATOM  19776 1HB  ALA A1248     -34.720 -30.876  10.545  1.00  2.520          H  
ATOM  19777 2HB  ALA A1248     -33.559 -31.926  11.395  1.00  2.520          H  
ATOM  19778 3HB  ALA A1248     -35.276 -32.372  11.325  1.00  2.520          H  
ATOM  19779  N   LEU A1249     -37.260 -31.049  12.986  1.00  1.390          N  
ATOM  19780  CA  LEU A1249     -38.636 -30.551  12.981  1.00  1.350          C  
ATOM  19781  C   LEU A1249     -38.814 -29.467  14.030  1.00  1.350          C  
ATOM  19782  O   LEU A1249     -39.490 -28.464  13.797  1.00  1.360          O  
ATOM  19783  CB  LEU A1249     -39.636 -31.670  13.291  1.00  1.910          C  
ATOM  19784  CG  LEU A1249     -39.791 -32.795  12.262  1.00  1.910          C  
ATOM  19785  CD1 LEU A1249     -40.681 -33.827  12.870  1.00  1.910          C  
ATOM  19786  CD2 LEU A1249     -40.378 -32.294  10.953  1.00  1.910          C  
ATOM  19787  H   LEU A1249     -37.062 -32.045  13.140  1.00  1.670          H  
ATOM  19788  HA  LEU A1249     -38.842 -30.118  12.011  1.00  1.620          H  
ATOM  19789 1HB  LEU A1249     -39.337 -32.133  14.230  1.00  2.290          H  
ATOM  19790 2HB  LEU A1249     -40.620 -31.223  13.438  1.00  2.290          H  
ATOM  19791  HG  LEU A1249     -38.827 -33.243  12.072  1.00  2.290          H  
ATOM  19792 1HD1 LEU A1249     -40.781 -34.649  12.179  1.00  2.290          H  
ATOM  19793 2HD1 LEU A1249     -40.254 -34.177  13.794  1.00  2.290          H  
ATOM  19794 3HD1 LEU A1249     -41.654 -33.386  13.071  1.00  2.290          H  
ATOM  19795 1HD2 LEU A1249     -40.485 -33.128  10.261  1.00  2.290          H  
ATOM  19796 2HD2 LEU A1249     -41.344 -31.871  11.151  1.00  2.290          H  
ATOM  19797 3HD2 LEU A1249     -39.730 -31.546  10.507  1.00  2.290          H  
ATOM  19798  N   ARG A1250     -38.190 -29.661  15.195  1.00  1.430          N  
ATOM  19799  CA  ARG A1250     -38.252 -28.677  16.263  1.00  1.510          C  
ATOM  19800  C   ARG A1250     -37.578 -27.376  15.812  1.00  1.500          C  
ATOM  19801  O   ARG A1250     -38.107 -26.280  15.994  1.00  1.510          O  
ATOM  19802  CB  ARG A1250     -37.592 -29.229  17.517  1.00  2.080          C  
ATOM  19803  CG  ARG A1250     -37.661 -28.349  18.754  1.00  2.080          C  
ATOM  19804  CD  ARG A1250     -37.156 -29.078  19.947  1.00  2.080          C  
ATOM  19805  NE  ARG A1250     -37.223 -28.269  21.153  1.00  2.080          N  
ATOM  19806  CZ  ARG A1250     -36.869 -28.669  22.392  1.00  2.080          C  
ATOM  19807  NH1 ARG A1250     -36.409 -29.885  22.620  1.00  2.080          N  
ATOM  19808  NH2 ARG A1250     -37.003 -27.804  23.370  1.00  2.080          N  
ATOM  19809  H   ARG A1250     -37.693 -30.547  15.344  1.00  1.720          H  
ATOM  19810  HA  ARG A1250     -39.296 -28.475  16.483  1.00  1.810          H  
ATOM  19811 1HB  ARG A1250     -38.042 -30.192  17.761  1.00  2.500          H  
ATOM  19812 2HB  ARG A1250     -36.540 -29.415  17.311  1.00  2.500          H  
ATOM  19813 1HG  ARG A1250     -37.038 -27.460  18.613  1.00  2.500          H  
ATOM  19814 2HG  ARG A1250     -38.686 -28.042  18.941  1.00  2.500          H  
ATOM  19815 1HD  ARG A1250     -37.760 -29.972  20.099  1.00  2.500          H  
ATOM  19816 2HD  ARG A1250     -36.118 -29.360  19.778  1.00  2.500          H  
ATOM  19817  HE  ARG A1250     -37.572 -27.295  21.078  1.00  2.500          H  
ATOM  19818 1HH1 ARG A1250     -36.311 -30.540  21.862  1.00  2.500          H  
ATOM  19819 2HH1 ARG A1250     -36.155 -30.159  23.559  1.00  2.500          H  
ATOM  19820 1HH2 ARG A1250     -37.371 -26.871  23.124  1.00  2.500          H  
ATOM  19821 2HH2 ARG A1250     -36.758 -28.042  24.315  1.00  2.500          H  
ATOM  19822  N   THR A1251     -36.422 -27.490  15.165  1.00  1.520          N  
ATOM  19823  CA  THR A1251     -35.682 -26.332  14.670  1.00  1.520          C  
ATOM  19824  C   THR A1251     -36.523 -25.551  13.665  1.00  1.440          C  
ATOM  19825  O   THR A1251     -36.575 -24.320  13.711  1.00  1.430          O  
ATOM  19826  CB  THR A1251     -34.334 -26.746  14.053  1.00  2.130          C  
ATOM  19827  OG1 THR A1251     -33.522 -27.361  15.067  1.00  2.130          O  
ATOM  19828  CG2 THR A1251     -33.619 -25.520  13.498  1.00  2.130          C  
ATOM  19829  H   THR A1251     -36.010 -28.417  15.054  1.00  1.820          H  
ATOM  19830  HA  THR A1251     -35.473 -25.676  15.516  1.00  1.820          H  
ATOM  19831  HB  THR A1251     -34.503 -27.462  13.253  1.00  2.550          H  
ATOM  19832  HG1 THR A1251     -33.935 -28.220  15.320  1.00  2.550          H  
ATOM  19833 1HG2 THR A1251     -32.665 -25.819  13.068  1.00  2.550          H  
ATOM  19834 2HG2 THR A1251     -34.231 -25.079  12.730  1.00  2.550          H  
ATOM  19835 3HG2 THR A1251     -33.449 -24.797  14.298  1.00  2.550          H  
ATOM  19836  N   LEU A1252     -37.237 -26.260  12.793  1.00  1.440          N  
ATOM  19837  CA  LEU A1252     -38.072 -25.652  11.763  1.00  1.410          C  
ATOM  19838  C   LEU A1252     -39.303 -24.935  12.325  1.00  1.410          C  
ATOM  19839  O   LEU A1252     -40.038 -24.280  11.587  1.00  1.370          O  
ATOM  19840  CB  LEU A1252     -38.518 -26.705  10.749  1.00  1.990          C  
ATOM  19841  CG  LEU A1252     -37.436 -27.329   9.843  1.00  1.990          C  
ATOM  19842  CD1 LEU A1252     -38.075 -28.481   9.071  1.00  1.990          C  
ATOM  19843  CD2 LEU A1252     -36.872 -26.280   8.871  1.00  1.990          C  
ATOM  19844  H   LEU A1252     -37.120 -27.279  12.800  1.00  1.730          H  
ATOM  19845  HA  LEU A1252     -37.479 -24.907  11.255  1.00  1.690          H  
ATOM  19846 1HB  LEU A1252     -38.980 -27.518  11.303  1.00  2.380          H  
ATOM  19847 2HB  LEU A1252     -39.260 -26.251  10.110  1.00  2.380          H  
ATOM  19848  HG  LEU A1252     -36.629 -27.714  10.443  1.00  2.380          H  
ATOM  19849 1HD1 LEU A1252     -37.330 -28.948   8.432  1.00  2.380          H  
ATOM  19850 2HD1 LEU A1252     -38.460 -29.220   9.775  1.00  2.380          H  
ATOM  19851 3HD1 LEU A1252     -38.894 -28.103   8.463  1.00  2.380          H  
ATOM  19852 1HD2 LEU A1252     -36.123 -26.751   8.236  1.00  2.380          H  
ATOM  19853 2HD2 LEU A1252     -37.675 -25.894   8.252  1.00  2.380          H  
ATOM  19854 3HD2 LEU A1252     -36.409 -25.465   9.408  1.00  2.380          H  
ATOM  19855  N   ARG A1253     -39.493 -24.937  13.650  1.00  1.480          N  
ATOM  19856  CA  ARG A1253     -40.559 -24.153  14.260  1.00  1.520          C  
ATOM  19857  C   ARG A1253     -40.141 -22.680  14.219  1.00  1.410          C  
ATOM  19858  O   ARG A1253     -40.934 -21.778  14.478  1.00  1.430          O  
ATOM  19859  CB  ARG A1253     -40.828 -24.592  15.670  1.00  2.110          C  
ATOM  19860  CG  ARG A1253     -41.415 -25.955  15.776  1.00  2.110          C  
ATOM  19861  CD  ARG A1253     -41.494 -26.389  17.157  1.00  2.110          C  
ATOM  19862  NE  ARG A1253     -42.038 -27.718  17.250  1.00  2.110          N  
ATOM  19863  CZ  ARG A1253     -42.049 -28.458  18.364  1.00  2.110          C  
ATOM  19864  NH1 ARG A1253     -41.519 -27.983  19.460  1.00  2.110          N  
ATOM  19865  NH2 ARG A1253     -42.597 -29.660  18.353  1.00  2.110          N  
ATOM  19866  H   ARG A1253     -38.888 -25.488  14.267  1.00  1.780          H  
ATOM  19867  HA  ARG A1253     -41.470 -24.281  13.678  1.00  1.820          H  
ATOM  19868 1HB  ARG A1253     -39.915 -24.581  16.221  1.00  2.530          H  
ATOM  19869 2HB  ARG A1253     -41.515 -23.891  16.143  1.00  2.530          H  
ATOM  19870 1HG  ARG A1253     -42.422 -25.960  15.355  1.00  2.530          H  
ATOM  19871 2HG  ARG A1253     -40.790 -26.661  15.229  1.00  2.530          H  
ATOM  19872 1HD  ARG A1253     -40.486 -26.390  17.583  1.00  2.530          H  
ATOM  19873 2HD  ARG A1253     -42.135 -25.709  17.723  1.00  2.530          H  
ATOM  19874  HE  ARG A1253     -42.443 -28.108  16.411  1.00  2.530          H  
ATOM  19875 1HH1 ARG A1253     -41.100 -27.053  19.478  1.00  2.530          H  
ATOM  19876 2HH1 ARG A1253     -41.522 -28.521  20.319  1.00  2.530          H  
ATOM  19877 1HH2 ARG A1253     -43.014 -30.018  17.501  1.00  2.530          H  
ATOM  19878 2HH2 ARG A1253     -42.615 -30.216  19.194  1.00  2.530          H  
ATOM  19879  N   ALA A1254     -38.899 -22.447  13.782  1.00  1.320          N  
ATOM  19880  CA  ALA A1254     -38.306 -21.154  13.526  1.00  1.230          C  
ATOM  19881  C   ALA A1254     -39.128 -20.411  12.491  1.00  1.210          C  
ATOM  19882  O   ALA A1254     -39.143 -19.187  12.451  1.00  1.210          O  
ATOM  19883  CB  ALA A1254     -36.917 -21.334  12.960  1.00  1.760          C  
ATOM  19884  H   ALA A1254     -38.285 -23.253  13.641  1.00  1.580          H  
ATOM  19885  HA  ALA A1254     -38.275 -20.589  14.455  1.00  1.480          H  
ATOM  19886 1HB  ALA A1254     -36.465 -20.384  12.754  1.00  2.110          H  
ATOM  19887 2HB  ALA A1254     -36.309 -21.879  13.640  1.00  2.110          H  
ATOM  19888 3HB  ALA A1254     -37.009 -21.890  12.047  1.00  2.110          H  
ATOM  19889  N   LEU A1255     -39.828 -21.184  11.652  1.00  1.210          N  
ATOM  19890  CA  LEU A1255     -40.645 -20.712  10.561  1.00  1.190          C  
ATOM  19891  C   LEU A1255     -42.046 -20.325  11.027  1.00  1.240          C  
ATOM  19892  O   LEU A1255     -42.834 -19.804  10.244  1.00  1.240          O  
ATOM  19893  CB  LEU A1255     -40.774 -21.857   9.544  1.00  1.670          C  
ATOM  19894  CG  LEU A1255     -39.456 -22.386   8.902  1.00  1.670          C  
ATOM  19895  CD1 LEU A1255     -39.799 -23.602   8.041  1.00  1.670          C  
ATOM  19896  CD2 LEU A1255     -38.782 -21.306   8.075  1.00  1.670          C  
ATOM  19897  H   LEU A1255     -39.789 -22.203  11.774  1.00  1.450          H  
ATOM  19898  HA  LEU A1255     -40.178 -19.838  10.120  1.00  1.430          H  
ATOM  19899 1HB  LEU A1255     -41.252 -22.695  10.049  1.00  2.010          H  
ATOM  19900 2HB  LEU A1255     -41.425 -21.546   8.756  1.00  2.010          H  
ATOM  19901  HG  LEU A1255     -38.775 -22.710   9.691  1.00  2.010          H  
ATOM  19902 1HD1 LEU A1255     -38.891 -23.999   7.600  1.00  2.010          H  
ATOM  19903 2HD1 LEU A1255     -40.265 -24.370   8.668  1.00  2.010          H  
ATOM  19904 3HD1 LEU A1255     -40.490 -23.313   7.250  1.00  2.010          H  
ATOM  19905 1HD2 LEU A1255     -37.874 -21.693   7.636  1.00  2.010          H  
ATOM  19906 2HD2 LEU A1255     -39.440 -20.999   7.289  1.00  2.010          H  
ATOM  19907 3HD2 LEU A1255     -38.544 -20.460   8.698  1.00  2.010          H  
ATOM  19908  N   ARG A1256     -42.380 -20.524  12.315  1.00  1.320          N  
ATOM  19909  CA  ARG A1256     -43.714 -20.189  12.797  1.00  1.410          C  
ATOM  19910  C   ARG A1256     -44.166 -18.767  12.452  1.00  1.360          C  
ATOM  19911  O   ARG A1256     -45.224 -18.643  11.832  1.00  1.420          O  
ATOM  19912  CB  ARG A1256     -43.831 -20.403  14.312  1.00  1.940          C  
ATOM  19913  CG  ARG A1256     -43.976 -21.845  14.786  1.00  1.940          C  
ATOM  19914  CD  ARG A1256     -45.377 -22.291  14.702  1.00  1.940          C  
ATOM  19915  NE  ARG A1256     -45.557 -23.687  15.127  1.00  1.940          N  
ATOM  19916  CZ  ARG A1256     -45.900 -24.114  16.367  1.00  1.940          C  
ATOM  19917  NH1 ARG A1256     -46.155 -23.268  17.337  1.00  1.940          N  
ATOM  19918  NH2 ARG A1256     -45.982 -25.401  16.605  1.00  1.940          N  
ATOM  19919  H   ARG A1256     -41.709 -20.934  12.969  1.00  1.580          H  
ATOM  19920  HA  ARG A1256     -44.410 -20.877  12.316  1.00  1.690          H  
ATOM  19921 1HB  ARG A1256     -42.933 -20.050  14.804  1.00  2.330          H  
ATOM  19922 2HB  ARG A1256     -44.668 -19.820  14.708  1.00  2.330          H  
ATOM  19923 1HG  ARG A1256     -43.389 -22.494  14.138  1.00  2.330          H  
ATOM  19924 2HG  ARG A1256     -43.618 -21.937  15.810  1.00  2.330          H  
ATOM  19925 1HD  ARG A1256     -45.946 -21.649  15.354  1.00  2.330          H  
ATOM  19926 2HD  ARG A1256     -45.746 -22.187  13.700  1.00  2.330          H  
ATOM  19927  HE  ARG A1256     -45.375 -24.399  14.434  1.00  2.330          H  
ATOM  19928 1HH1 ARG A1256     -46.115 -22.276  17.167  1.00  2.330          H  
ATOM  19929 2HH1 ARG A1256     -46.407 -23.616  18.254  1.00  2.330          H  
ATOM  19930 1HH2 ARG A1256     -45.786 -26.073  15.864  1.00  2.330          H  
ATOM  19931 2HH2 ARG A1256     -46.222 -25.729  17.525  1.00  2.330          H  
ATOM  19932  N   PRO A1257     -43.391 -17.679  12.711  1.00  1.290          N  
ATOM  19933  CA  PRO A1257     -43.796 -16.306  12.458  1.00  1.260          C  
ATOM  19934  C   PRO A1257     -44.081 -16.008  10.986  1.00  1.220          C  
ATOM  19935  O   PRO A1257     -44.707 -14.993  10.691  1.00  1.240          O  
ATOM  19936  CB  PRO A1257     -42.673 -15.489  13.095  1.00  1.890          C  
ATOM  19937  CG  PRO A1257     -41.491 -16.397  13.142  1.00  1.890          C  
ATOM  19938  CD  PRO A1257     -42.052 -17.763  13.376  1.00  1.890          C  
ATOM  19939  HA  PRO A1257     -44.696 -16.101  13.028  1.00  1.510          H  
ATOM  19940 1HB  PRO A1257     -42.528 -14.574  12.551  1.00  2.270          H  
ATOM  19941 2HB  PRO A1257     -42.986 -15.187  14.107  1.00  2.270          H  
ATOM  19942 1HG  PRO A1257     -40.905 -16.369  12.221  1.00  2.270          H  
ATOM  19943 2HG  PRO A1257     -40.817 -16.073  13.947  1.00  2.270          H  
ATOM  19944 1HD  PRO A1257     -41.364 -18.397  12.892  1.00  2.270          H  
ATOM  19945 2HD  PRO A1257     -42.138 -17.976  14.431  1.00  2.270          H  
ATOM  19946  N   LEU A1258     -43.652 -16.879  10.044  1.00  1.190          N  
ATOM  19947  CA  LEU A1258     -43.963 -16.669   8.629  1.00  1.190          C  
ATOM  19948  C   LEU A1258     -45.471 -16.596   8.471  1.00  1.280          C  
ATOM  19949  O   LEU A1258     -46.005 -15.921   7.600  1.00  1.330          O  
ATOM  19950  CB  LEU A1258     -43.497 -17.822   7.729  1.00  1.670          C  
ATOM  19951  CG  LEU A1258     -42.020 -18.063   7.486  1.00  1.670          C  
ATOM  19952  CD1 LEU A1258     -41.895 -19.350   6.723  1.00  1.670          C  
ATOM  19953  CD2 LEU A1258     -41.422 -16.942   6.673  1.00  1.670          C  
ATOM  19954  H   LEU A1258     -43.162 -17.742  10.289  1.00  1.430          H  
ATOM  19955  HA  LEU A1258     -43.542 -15.730   8.303  1.00  1.430          H  
ATOM  19956 1HB  LEU A1258     -43.911 -18.746   8.139  1.00  2.000          H  
ATOM  19957 2HB  LEU A1258     -43.937 -17.662   6.752  1.00  2.000          H  
ATOM  19958  HG  LEU A1258     -41.495 -18.167   8.436  1.00  2.000          H  
ATOM  19959 1HD1 LEU A1258     -40.859 -19.550   6.529  1.00  2.000          H  
ATOM  19960 2HD1 LEU A1258     -42.324 -20.152   7.303  1.00  2.000          H  
ATOM  19961 3HD1 LEU A1258     -42.423 -19.269   5.774  1.00  2.000          H  
ATOM  19962 1HD2 LEU A1258     -40.374 -17.146   6.481  1.00  2.000          H  
ATOM  19963 2HD2 LEU A1258     -41.950 -16.855   5.722  1.00  2.000          H  
ATOM  19964 3HD2 LEU A1258     -41.504 -16.037   7.202  1.00  2.000          H  
ATOM  19965  N   ARG A1259     -46.179 -17.341   9.310  1.00  1.350          N  
ATOM  19966  CA  ARG A1259     -47.615 -17.469   9.270  1.00  1.470          C  
ATOM  19967  C   ARG A1259     -48.316 -16.130   9.440  1.00  1.380          C  
ATOM  19968  O   ARG A1259     -49.412 -15.914   8.910  1.00  1.530          O  
ATOM  19969  CB  ARG A1259     -48.040 -18.358  10.425  1.00  2.010          C  
ATOM  19970  CG  ARG A1259     -47.617 -19.823  10.347  1.00  2.010          C  
ATOM  19971  CD  ARG A1259     -48.441 -20.620   9.464  1.00  2.010          C  
ATOM  19972  NE  ARG A1259     -49.832 -20.614   9.900  1.00  2.010          N  
ATOM  19973  CZ  ARG A1259     -50.385 -21.399  10.855  1.00  2.010          C  
ATOM  19974  NH1 ARG A1259     -49.663 -22.273  11.512  1.00  2.010          N  
ATOM  19975  NH2 ARG A1259     -51.671 -21.273  11.136  1.00  2.010          N  
ATOM  19976  H   ARG A1259     -45.695 -17.853  10.056  1.00  1.620          H  
ATOM  19977  HA  ARG A1259     -47.904 -17.908   8.316  1.00  1.760          H  
ATOM  19978 1HB  ARG A1259     -47.617 -17.967  11.323  1.00  2.410          H  
ATOM  19979 2HB  ARG A1259     -49.118 -18.313  10.536  1.00  2.410          H  
ATOM  19980 1HG  ARG A1259     -46.610 -19.851   9.953  1.00  2.410          H  
ATOM  19981 2HG  ARG A1259     -47.613 -20.271  11.329  1.00  2.410          H  
ATOM  19982 1HD  ARG A1259     -48.405 -20.224   8.452  1.00  2.410          H  
ATOM  19983 2HD  ARG A1259     -48.078 -21.639   9.458  1.00  2.410          H  
ATOM  19984  HE  ARG A1259     -50.470 -19.987   9.373  1.00  2.410          H  
ATOM  19985 1HH1 ARG A1259     -48.681 -22.376  11.310  1.00  2.410          H  
ATOM  19986 2HH1 ARG A1259     -50.102 -22.845  12.218  1.00  2.410          H  
ATOM  19987 1HH2 ARG A1259     -52.220 -20.578  10.642  1.00  2.410          H  
ATOM  19988 2HH2 ARG A1259     -52.098 -21.850  11.842  1.00  2.410          H  
ATOM  19989  N   ALA A1260     -47.689 -15.185  10.141  1.00  1.200          N  
ATOM  19990  CA  ALA A1260     -48.335 -13.919  10.393  1.00  1.180          C  
ATOM  19991  C   ALA A1260     -48.269 -13.000   9.169  1.00  1.190          C  
ATOM  19992  O   ALA A1260     -49.013 -12.008   9.083  1.00  1.250          O  
ATOM  19993  CB  ALA A1260     -47.703 -13.271  11.611  1.00  1.660          C  
ATOM  19994  H   ALA A1260     -46.746 -15.328  10.514  1.00  1.440          H  
ATOM  19995  HA  ALA A1260     -49.381 -14.120  10.602  1.00  1.420          H  
ATOM  19996 1HB  ALA A1260     -48.212 -12.357  11.826  1.00  1.990          H  
ATOM  19997 2HB  ALA A1260     -47.789 -13.943  12.465  1.00  1.990          H  
ATOM  19998 3HB  ALA A1260     -46.649 -13.076  11.404  1.00  1.990          H  
ATOM  19999  N   LEU A1261     -47.473 -13.390   8.161  1.00  1.240          N  
ATOM  20000  CA  LEU A1261     -47.311 -12.613   6.943  1.00  1.420          C  
ATOM  20001  C   LEU A1261     -48.580 -12.715   6.132  1.00  1.550          C  
ATOM  20002  O   LEU A1261     -48.832 -11.894   5.256  1.00  1.680          O  
ATOM  20003  CB  LEU A1261     -46.188 -13.169   6.053  1.00  1.920          C  
ATOM  20004  CG  LEU A1261     -44.731 -13.138   6.528  1.00  1.920          C  
ATOM  20005  CD1 LEU A1261     -43.881 -13.910   5.499  1.00  1.920          C  
ATOM  20006  CD2 LEU A1261     -44.269 -11.731   6.665  1.00  1.920          C  
ATOM  20007  H   LEU A1261     -46.944 -14.265   8.227  1.00  1.490          H  
ATOM  20008  HA  LEU A1261     -47.141 -11.572   7.199  1.00  1.700          H  
ATOM  20009 1HB  LEU A1261     -46.421 -14.201   5.866  1.00  2.300          H  
ATOM  20010 2HB  LEU A1261     -46.228 -12.636   5.104  1.00  2.300          H  
ATOM  20011  HG  LEU A1261     -44.641 -13.635   7.492  1.00  2.300          H  
ATOM  20012 1HD1 LEU A1261     -42.841 -13.919   5.806  1.00  2.300          H  
ATOM  20013 2HD1 LEU A1261     -44.247 -14.941   5.438  1.00  2.300          H  
ATOM  20014 3HD1 LEU A1261     -43.961 -13.440   4.523  1.00  2.300          H  
ATOM  20015 1HD2 LEU A1261     -43.251 -11.693   6.984  1.00  2.300          H  
ATOM  20016 2HD2 LEU A1261     -44.353 -11.225   5.720  1.00  2.300          H  
ATOM  20017 3HD2 LEU A1261     -44.877 -11.248   7.398  1.00  2.300          H  
ATOM  20018  N   SER A1262     -49.389 -13.735   6.421  1.00  1.630          N  
ATOM  20019  CA  SER A1262     -50.616 -13.969   5.694  1.00  1.890          C  
ATOM  20020  C   SER A1262     -51.701 -12.969   6.063  1.00  1.820          C  
ATOM  20021  O   SER A1262     -52.708 -12.867   5.349  1.00  2.070          O  
ATOM  20022  CB  SER A1262     -51.136 -15.363   5.990  1.00  2.540          C  
ATOM  20023  OG  SER A1262     -51.587 -15.462   7.319  1.00  2.540          O  
ATOM  20024  H   SER A1262     -49.163 -14.377   7.182  1.00  1.960          H  
ATOM  20025  HA  SER A1262     -50.409 -13.878   4.629  1.00  2.270          H  
ATOM  20026 1HB  SER A1262     -51.951 -15.590   5.306  1.00  3.050          H  
ATOM  20027 2HB  SER A1262     -50.355 -16.093   5.825  1.00  3.050          H  
ATOM  20028  HG  SER A1262     -50.798 -15.671   7.868  1.00  3.050          H  
ATOM  20029  N   ARG A1263     -51.520 -12.236   7.180  1.00  1.540          N  
ATOM  20030  CA  ARG A1263     -52.532 -11.302   7.645  1.00  1.550          C  
ATOM  20031  C   ARG A1263     -52.127  -9.842   7.645  1.00  1.480          C  
ATOM  20032  O   ARG A1263     -52.964  -8.977   7.373  1.00  1.430          O  
ATOM  20033  CB  ARG A1263     -52.979 -11.653   9.049  1.00  2.170          C  
ATOM  20034  CG  ARG A1263     -53.997 -10.681   9.683  1.00  2.170          C  
ATOM  20035  CD  ARG A1263     -55.293 -10.643   8.938  1.00  2.170          C  
ATOM  20036  NE  ARG A1263     -56.204  -9.673   9.485  1.00  2.170          N  
ATOM  20037  CZ  ARG A1263     -56.209  -8.356   9.230  1.00  2.170          C  
ATOM  20038  NH1 ARG A1263     -55.312  -7.789   8.438  1.00  2.170          N  
ATOM  20039  NH2 ARG A1263     -57.155  -7.642   9.808  1.00  2.170          N  
ATOM  20040  H   ARG A1263     -50.656 -12.334   7.716  1.00  1.850          H  
ATOM  20041  HA  ARG A1263     -53.383 -11.410   6.986  1.00  1.860          H  
ATOM  20042 1HB  ARG A1263     -53.386 -12.663   9.074  1.00  2.600          H  
ATOM  20043 2HB  ARG A1263     -52.095 -11.628   9.677  1.00  2.600          H  
ATOM  20044 1HG  ARG A1263     -54.222 -11.038  10.689  1.00  2.600          H  
ATOM  20045 2HG  ARG A1263     -53.585  -9.677   9.759  1.00  2.600          H  
ATOM  20046 1HD  ARG A1263     -55.144 -10.398   7.895  1.00  2.600          H  
ATOM  20047 2HD  ARG A1263     -55.769 -11.621   9.008  1.00  2.600          H  
ATOM  20048  HE  ARG A1263     -56.946  -9.999  10.109  1.00  2.600          H  
ATOM  20049 1HH1 ARG A1263     -54.567  -8.349   7.990  1.00  2.600          H  
ATOM  20050 2HH1 ARG A1263     -55.346  -6.774   8.263  1.00  2.600          H  
ATOM  20051 1HH2 ARG A1263     -57.833  -8.144  10.404  1.00  2.600          H  
ATOM  20052 2HH2 ARG A1263     -57.214  -6.645   9.664  1.00  2.600          H  
ATOM  20053  N   PHE A1264     -50.895  -9.524   8.029  1.00  1.550          N  
ATOM  20054  CA  PHE A1264     -50.578  -8.103   8.134  1.00  1.550          C  
ATOM  20055  C   PHE A1264     -50.644  -7.438   6.759  1.00  1.570          C  
ATOM  20056  O   PHE A1264     -49.959  -7.866   5.825  1.00  1.580          O  
ATOM  20057  CB  PHE A1264     -49.178  -7.904   8.713  1.00  2.170          C  
ATOM  20058  CG  PHE A1264     -49.003  -8.293  10.168  1.00  2.170          C  
ATOM  20059  CD1 PHE A1264     -48.083  -9.277  10.523  1.00  2.170          C  
ATOM  20060  CD2 PHE A1264     -49.747  -7.698  11.181  1.00  2.170          C  
ATOM  20061  CE1 PHE A1264     -47.904  -9.637  11.843  1.00  2.170          C  
ATOM  20062  CE2 PHE A1264     -49.568  -8.072  12.503  1.00  2.170          C  
ATOM  20063  CZ  PHE A1264     -48.641  -9.040  12.827  1.00  2.170          C  
ATOM  20064  H   PHE A1264     -50.213 -10.250   8.275  1.00  1.860          H  
ATOM  20065  HA  PHE A1264     -51.315  -7.626   8.782  1.00  1.860          H  
ATOM  20066 1HB  PHE A1264     -48.502  -8.509   8.145  1.00  2.600          H  
ATOM  20067 2HB  PHE A1264     -48.876  -6.866   8.598  1.00  2.600          H  
ATOM  20068  HD1 PHE A1264     -47.491  -9.765   9.748  1.00  2.600          H  
ATOM  20069  HD2 PHE A1264     -50.479  -6.927  10.933  1.00  2.600          H  
ATOM  20070  HE1 PHE A1264     -47.171 -10.395  12.103  1.00  2.600          H  
ATOM  20071  HE2 PHE A1264     -50.155  -7.597  13.288  1.00  2.600          H  
ATOM  20072  HZ  PHE A1264     -48.495  -9.329  13.865  1.00  2.600          H  
ATOM  20073  N   GLU A1265     -51.353  -6.307   6.640  1.00  1.670          N  
ATOM  20074  CA  GLU A1265     -51.481  -5.651   5.332  1.00  1.790          C  
ATOM  20075  C   GLU A1265     -50.133  -5.250   4.766  1.00  1.690          C  
ATOM  20076  O   GLU A1265     -49.884  -5.372   3.560  1.00  1.950          O  
ATOM  20077  CB  GLU A1265     -52.344  -4.391   5.444  1.00  2.460          C  
ATOM  20078  CG  GLU A1265     -53.795  -4.637   5.820  1.00  2.460          C  
ATOM  20079  CD  GLU A1265     -53.995  -4.791   7.306  1.00  2.460          C  
ATOM  20080  OE1 GLU A1265     -53.016  -4.756   8.031  1.00  2.460          O  
ATOM  20081  OE2 GLU A1265     -55.117  -4.957   7.723  1.00  2.460          O  
ATOM  20082  H   GLU A1265     -51.882  -5.935   7.437  1.00  2.000          H  
ATOM  20083  HA  GLU A1265     -51.954  -6.351   4.643  1.00  2.150          H  
ATOM  20084 1HB  GLU A1265     -51.913  -3.720   6.186  1.00  2.950          H  
ATOM  20085 2HB  GLU A1265     -52.334  -3.864   4.490  1.00  2.950          H  
ATOM  20086 1HG  GLU A1265     -54.401  -3.806   5.463  1.00  2.950          H  
ATOM  20087 2HG  GLU A1265     -54.133  -5.544   5.319  1.00  2.950          H  
ATOM  20088  N   GLY A1266     -49.257  -4.801   5.664  1.00  1.530          N  
ATOM  20089  CA  GLY A1266     -47.917  -4.365   5.331  1.00  1.590          C  
ATOM  20090  C   GLY A1266     -47.079  -5.473   4.729  1.00  1.550          C  
ATOM  20091  O   GLY A1266     -46.215  -5.216   3.882  1.00  1.590          O  
ATOM  20092  H   GLY A1266     -49.567  -4.739   6.623  1.00  1.840          H  
ATOM  20093 1HA  GLY A1266     -47.970  -3.528   4.636  1.00  1.910          H  
ATOM  20094 2HA  GLY A1266     -47.437  -4.004   6.239  1.00  1.910          H  
ATOM  20095  N   MET A1267     -47.330  -6.712   5.160  1.00  1.550          N  
ATOM  20096  CA  MET A1267     -46.566  -7.839   4.699  1.00  1.570          C  
ATOM  20097  C   MET A1267     -47.154  -8.299   3.407  1.00  1.640          C  
ATOM  20098  O   MET A1267     -46.434  -8.630   2.482  1.00  1.500          O  
ATOM  20099  CB  MET A1267     -46.600  -8.940   5.740  1.00  2.190          C  
ATOM  20100  CG  MET A1267     -45.906  -8.589   7.072  1.00  2.190          C  
ATOM  20101  SD  MET A1267     -44.152  -8.272   6.924  1.00  2.190          S  
ATOM  20102  CE  MET A1267     -44.133  -6.522   6.922  1.00  2.190          C  
ATOM  20103  H   MET A1267     -48.095  -6.898   5.802  1.00  1.860          H  
ATOM  20104  HA  MET A1267     -45.540  -7.538   4.506  1.00  1.880          H  
ATOM  20105 1HB  MET A1267     -47.640  -9.201   5.952  1.00  2.630          H  
ATOM  20106 2HB  MET A1267     -46.140  -9.826   5.326  1.00  2.630          H  
ATOM  20107 1HG  MET A1267     -46.364  -7.687   7.464  1.00  2.630          H  
ATOM  20108 2HG  MET A1267     -46.064  -9.375   7.797  1.00  2.630          H  
ATOM  20109 1HE  MET A1267     -43.142  -6.212   6.859  1.00  2.630          H  
ATOM  20110 2HE  MET A1267     -44.674  -6.131   6.088  1.00  2.630          H  
ATOM  20111 3HE  MET A1267     -44.572  -6.149   7.841  1.00  2.630          H  
ATOM  20112  N   ARG A1268     -48.472  -8.261   3.275  1.00  1.890          N  
ATOM  20113  CA  ARG A1268     -49.031  -8.711   2.017  1.00  1.970          C  
ATOM  20114  C   ARG A1268     -48.470  -7.857   0.876  1.00  1.850          C  
ATOM  20115  O   ARG A1268     -48.012  -8.385  -0.136  1.00  1.760          O  
ATOM  20116  CB  ARG A1268     -50.550  -8.639   2.048  1.00  2.730          C  
ATOM  20117  CG  ARG A1268     -51.237  -9.696   2.952  1.00  2.730          C  
ATOM  20118  CD  ARG A1268     -52.709  -9.506   2.989  1.00  2.730          C  
ATOM  20119  NE  ARG A1268     -53.386 -10.518   3.798  1.00  2.730          N  
ATOM  20120  CZ  ARG A1268     -54.694 -10.549   4.071  1.00  2.730          C  
ATOM  20121  NH1 ARG A1268     -55.515  -9.623   3.614  1.00  2.730          N  
ATOM  20122  NH2 ARG A1268     -55.129 -11.541   4.810  1.00  2.730          N  
ATOM  20123  H   ARG A1268     -49.067  -7.994   4.064  1.00  2.270          H  
ATOM  20124  HA  ARG A1268     -48.736  -9.749   1.855  1.00  2.360          H  
ATOM  20125 1HB  ARG A1268     -50.851  -7.656   2.412  1.00  3.270          H  
ATOM  20126 2HB  ARG A1268     -50.941  -8.749   1.037  1.00  3.270          H  
ATOM  20127 1HG  ARG A1268     -51.024 -10.700   2.582  1.00  3.270          H  
ATOM  20128 2HG  ARG A1268     -50.859  -9.604   3.976  1.00  3.270          H  
ATOM  20129 1HD  ARG A1268     -52.920  -8.528   3.424  1.00  3.270          H  
ATOM  20130 2HD  ARG A1268     -53.106  -9.553   1.977  1.00  3.270          H  
ATOM  20131  HE  ARG A1268     -52.836 -11.292   4.202  1.00  3.270          H  
ATOM  20132 1HH1 ARG A1268     -55.161  -8.868   3.048  1.00  3.270          H  
ATOM  20133 2HH1 ARG A1268     -56.498  -9.667   3.834  1.00  3.270          H  
ATOM  20134 1HH2 ARG A1268     -54.427 -12.229   5.134  1.00  3.270          H  
ATOM  20135 2HH2 ARG A1268     -56.102 -11.625   5.050  1.00  3.270          H  
ATOM  20136  N   VAL A1269     -48.392  -6.538   1.077  1.00  1.880          N  
ATOM  20137  CA  VAL A1269     -47.862  -5.679   0.026  1.00  1.860          C  
ATOM  20138  C   VAL A1269     -46.365  -5.891  -0.232  1.00  1.580          C  
ATOM  20139  O   VAL A1269     -45.945  -6.046  -1.390  1.00  1.560          O  
ATOM  20140  CB  VAL A1269     -48.134  -4.199   0.375  1.00  2.610          C  
ATOM  20141  CG1 VAL A1269     -47.419  -3.244  -0.608  1.00  2.610          C  
ATOM  20142  CG2 VAL A1269     -49.640  -3.964   0.326  1.00  2.610          C  
ATOM  20143  H   VAL A1269     -48.770  -6.140   1.946  1.00  2.260          H  
ATOM  20144  HA  VAL A1269     -48.401  -5.916  -0.889  1.00  2.230          H  
ATOM  20145  HB  VAL A1269     -47.759  -3.994   1.383  1.00  3.130          H  
ATOM  20146 1HG1 VAL A1269     -47.636  -2.216  -0.327  1.00  3.130          H  
ATOM  20147 2HG1 VAL A1269     -46.341  -3.396  -0.573  1.00  3.130          H  
ATOM  20148 3HG1 VAL A1269     -47.772  -3.418  -1.614  1.00  3.130          H  
ATOM  20149 1HG2 VAL A1269     -49.857  -2.929   0.586  1.00  3.130          H  
ATOM  20150 2HG2 VAL A1269     -50.007  -4.172  -0.681  1.00  3.130          H  
ATOM  20151 3HG2 VAL A1269     -50.138  -4.625   1.036  1.00  3.130          H  
ATOM  20152  N   VAL A1270     -45.553  -5.866   0.828  1.00  1.400          N  
ATOM  20153  CA  VAL A1270     -44.121  -6.016   0.657  1.00  1.170          C  
ATOM  20154  C   VAL A1270     -43.725  -7.403   0.169  1.00  1.000          C  
ATOM  20155  O   VAL A1270     -42.893  -7.519  -0.741  1.00  0.870          O  
ATOM  20156  CB  VAL A1270     -43.380  -5.652   1.953  1.00  1.730          C  
ATOM  20157  CG1 VAL A1270     -41.936  -5.985   1.839  1.00  1.730          C  
ATOM  20158  CG2 VAL A1270     -43.525  -4.146   2.208  1.00  1.730          C  
ATOM  20159  H   VAL A1270     -45.931  -5.734   1.772  1.00  1.680          H  
ATOM  20160  HA  VAL A1270     -43.806  -5.299  -0.100  1.00  1.400          H  
ATOM  20161  HB  VAL A1270     -43.797  -6.222   2.788  1.00  2.080          H  
ATOM  20162 1HG1 VAL A1270     -41.462  -5.709   2.774  1.00  2.080          H  
ATOM  20163 2HG1 VAL A1270     -41.801  -7.039   1.661  1.00  2.080          H  
ATOM  20164 3HG1 VAL A1270     -41.494  -5.423   1.015  1.00  2.080          H  
ATOM  20165 1HG2 VAL A1270     -42.993  -3.883   3.108  1.00  2.080          H  
ATOM  20166 2HG2 VAL A1270     -43.102  -3.593   1.370  1.00  2.080          H  
ATOM  20167 3HG2 VAL A1270     -44.580  -3.893   2.312  1.00  2.080          H  
ATOM  20168  N   VAL A1271     -44.305  -8.444   0.769  1.00  1.070          N  
ATOM  20169  CA  VAL A1271     -44.008  -9.807   0.402  1.00  0.990          C  
ATOM  20170  C   VAL A1271     -44.436 -10.040  -1.037  1.00  0.960          C  
ATOM  20171  O   VAL A1271     -43.671 -10.610  -1.800  1.00  0.820          O  
ATOM  20172  CB  VAL A1271     -44.692 -10.825   1.349  1.00  1.420          C  
ATOM  20173  CG1 VAL A1271     -44.510 -12.245   0.845  1.00  1.420          C  
ATOM  20174  CG2 VAL A1271     -44.098 -10.698   2.746  1.00  1.420          C  
ATOM  20175  H   VAL A1271     -44.987  -8.284   1.501  1.00  1.280          H  
ATOM  20176  HA  VAL A1271     -42.932  -9.955   0.479  1.00  1.190          H  
ATOM  20177  HB  VAL A1271     -45.761 -10.626   1.370  1.00  1.700          H  
ATOM  20178 1HG1 VAL A1271     -45.005 -12.936   1.520  1.00  1.700          H  
ATOM  20179 2HG1 VAL A1271     -44.943 -12.354  -0.153  1.00  1.700          H  
ATOM  20180 3HG1 VAL A1271     -43.448 -12.475   0.807  1.00  1.700          H  
ATOM  20181 1HG2 VAL A1271     -44.592 -11.401   3.402  1.00  1.700          H  
ATOM  20182 2HG2 VAL A1271     -43.038 -10.921   2.704  1.00  1.700          H  
ATOM  20183 3HG2 VAL A1271     -44.238  -9.689   3.128  1.00  1.700          H  
ATOM  20184  N   ASP A1272     -45.626  -9.596  -1.474  1.00  1.100          N  
ATOM  20185  CA  ASP A1272     -45.943  -9.859  -2.872  1.00  1.090          C  
ATOM  20186  C   ASP A1272     -44.893  -9.280  -3.817  1.00  0.970          C  
ATOM  20187  O   ASP A1272     -44.513  -9.952  -4.777  1.00  0.890          O  
ATOM  20188  CB  ASP A1272     -47.324  -9.321  -3.266  1.00  1.530          C  
ATOM  20189  CG  ASP A1272     -48.517 -10.158  -2.738  1.00  1.530          C  
ATOM  20190  OD1 ASP A1272     -48.315 -11.264  -2.280  1.00  1.530          O  
ATOM  20191  OD2 ASP A1272     -49.629  -9.696  -2.853  1.00  1.530          O  
ATOM  20192  H   ASP A1272     -46.316  -9.129  -0.877  1.00  1.320          H  
ATOM  20193  HA  ASP A1272     -45.960 -10.939  -3.013  1.00  1.310          H  
ATOM  20194 1HB  ASP A1272     -47.425  -8.308  -2.860  1.00  1.840          H  
ATOM  20195 2HB  ASP A1272     -47.392  -9.245  -4.350  1.00  1.840          H  
ATOM  20196  N   ALA A1273     -44.381  -8.065  -3.568  1.00  0.990          N  
ATOM  20197  CA  ALA A1273     -43.336  -7.561  -4.465  1.00  0.940          C  
ATOM  20198  C   ALA A1273     -42.052  -8.391  -4.372  1.00  0.750          C  
ATOM  20199  O   ALA A1273     -41.461  -8.763  -5.397  1.00  0.720          O  
ATOM  20200  CB  ALA A1273     -43.044  -6.100  -4.155  1.00  1.340          C  
ATOM  20201  H   ALA A1273     -44.743  -7.494  -2.791  1.00  1.190          H  
ATOM  20202  HA  ALA A1273     -43.683  -7.655  -5.484  1.00  1.130          H  
ATOM  20203 1HB  ALA A1273     -42.285  -5.728  -4.845  1.00  1.600          H  
ATOM  20204 2HB  ALA A1273     -43.955  -5.513  -4.265  1.00  1.600          H  
ATOM  20205 3HB  ALA A1273     -42.680  -6.017  -3.128  1.00  1.600          H  
ATOM  20206  N   LEU A1274     -41.660  -8.745  -3.146  1.00  0.690          N  
ATOM  20207  CA  LEU A1274     -40.431  -9.486  -2.911  1.00  0.590          C  
ATOM  20208  C   LEU A1274     -40.459 -10.851  -3.577  1.00  0.580          C  
ATOM  20209  O   LEU A1274     -39.484 -11.277  -4.198  1.00  0.600          O  
ATOM  20210  CB  LEU A1274     -40.262  -9.714  -1.403  1.00  0.870          C  
ATOM  20211  CG  LEU A1274     -39.008 -10.470  -0.934  1.00  0.870          C  
ATOM  20212  CD1 LEU A1274     -37.765  -9.651  -1.253  1.00  0.870          C  
ATOM  20213  CD2 LEU A1274     -39.127 -10.740   0.517  1.00  0.870          C  
ATOM  20214  H   LEU A1274     -42.203  -8.428  -2.337  1.00  0.830          H  
ATOM  20215  HA  LEU A1274     -39.607  -8.904  -3.316  1.00  0.710          H  
ATOM  20216 1HB  LEU A1274     -40.285  -8.743  -0.906  1.00  1.040          H  
ATOM  20217 2HB  LEU A1274     -41.121 -10.280  -1.061  1.00  1.040          H  
ATOM  20218  HG  LEU A1274     -38.932 -11.423  -1.465  1.00  1.040          H  
ATOM  20219 1HD1 LEU A1274     -36.880 -10.193  -0.917  1.00  1.040          H  
ATOM  20220 2HD1 LEU A1274     -37.698  -9.484  -2.321  1.00  1.040          H  
ATOM  20221 3HD1 LEU A1274     -37.823  -8.695  -0.743  1.00  1.040          H  
ATOM  20222 1HD2 LEU A1274     -38.254 -11.293   0.856  1.00  1.040          H  
ATOM  20223 2HD2 LEU A1274     -39.186  -9.793   1.027  1.00  1.040          H  
ATOM  20224 3HD2 LEU A1274     -40.027 -11.330   0.708  1.00  1.040          H  
ATOM  20225  N   VAL A1275     -41.583 -11.538  -3.399  1.00  0.650          N  
ATOM  20226  CA  VAL A1275     -41.829 -12.864  -3.918  1.00  0.670          C  
ATOM  20227  C   VAL A1275     -42.069 -12.861  -5.417  1.00  0.630          C  
ATOM  20228  O   VAL A1275     -41.545 -13.716  -6.130  1.00  0.620          O  
ATOM  20229  CB  VAL A1275     -42.975 -13.541  -3.156  1.00  0.930          C  
ATOM  20230  CG1 VAL A1275     -43.354 -14.873  -3.805  1.00  0.930          C  
ATOM  20231  CG2 VAL A1275     -42.503 -13.769  -1.723  1.00  0.930          C  
ATOM  20232  H   VAL A1275     -42.321 -11.094  -2.858  1.00  0.780          H  
ATOM  20233  HA  VAL A1275     -40.943 -13.446  -3.723  1.00  0.800          H  
ATOM  20234  HB  VAL A1275     -43.855 -12.889  -3.163  1.00  1.120          H  
ATOM  20235 1HG1 VAL A1275     -44.159 -15.332  -3.233  1.00  1.120          H  
ATOM  20236 2HG1 VAL A1275     -43.693 -14.715  -4.827  1.00  1.120          H  
ATOM  20237 3HG1 VAL A1275     -42.491 -15.538  -3.811  1.00  1.120          H  
ATOM  20238 1HG2 VAL A1275     -43.297 -14.241  -1.148  1.00  1.120          H  
ATOM  20239 2HG2 VAL A1275     -41.624 -14.414  -1.727  1.00  1.120          H  
ATOM  20240 3HG2 VAL A1275     -42.245 -12.812  -1.273  1.00  1.120          H  
ATOM  20241  N   GLY A1276     -42.870 -11.918  -5.917  1.00  0.690          N  
ATOM  20242  CA  GLY A1276     -43.158 -11.823  -7.338  1.00  0.760          C  
ATOM  20243  C   GLY A1276     -41.865 -11.713  -8.143  1.00  0.730          C  
ATOM  20244  O   GLY A1276     -41.773 -12.238  -9.250  1.00  0.860          O  
ATOM  20245  H   GLY A1276     -43.325 -11.240  -5.313  1.00  0.830          H  
ATOM  20246 1HA  GLY A1276     -43.727 -12.693  -7.659  1.00  0.910          H  
ATOM  20247 2HA  GLY A1276     -43.778 -10.942  -7.515  1.00  0.910          H  
ATOM  20248  N   ALA A1277     -40.845 -11.074  -7.567  1.00  0.650          N  
ATOM  20249  CA  ALA A1277     -39.556 -10.935  -8.213  1.00  0.670          C  
ATOM  20250  C   ALA A1277     -38.670 -12.181  -8.143  1.00  0.660          C  
ATOM  20251  O   ALA A1277     -37.632 -12.229  -8.812  1.00  0.620          O  
ATOM  20252  CB  ALA A1277     -38.781  -9.784  -7.572  1.00  0.930          C  
ATOM  20253  H   ALA A1277     -41.006 -10.588  -6.676  1.00  0.780          H  
ATOM  20254  HA  ALA A1277     -39.750 -10.737  -9.257  1.00  0.800          H  
ATOM  20255 1HB  ALA A1277     -37.825  -9.650  -8.075  1.00  1.120          H  
ATOM  20256 2HB  ALA A1277     -39.364  -8.866  -7.639  1.00  1.120          H  
ATOM  20257 3HB  ALA A1277     -38.608 -10.024  -6.518  1.00  1.120          H  
ATOM  20258  N   ILE A1278     -39.038 -13.209  -7.380  1.00  0.760          N  
ATOM  20259  CA  ILE A1278     -38.106 -14.316  -7.242  1.00  0.790          C  
ATOM  20260  C   ILE A1278     -37.792 -15.050  -8.545  1.00  0.770          C  
ATOM  20261  O   ILE A1278     -36.616 -15.278  -8.804  1.00  0.750          O  
ATOM  20262  CB  ILE A1278     -38.492 -15.315  -6.126  1.00  1.090          C  
ATOM  20263  CG1 ILE A1278     -38.326 -14.616  -4.764  1.00  1.090          C  
ATOM  20264  CG2 ILE A1278     -37.615 -16.584  -6.221  1.00  1.090          C  
ATOM  20265  CD1 ILE A1278     -38.928 -15.356  -3.579  1.00  1.090          C  
ATOM  20266  H   ILE A1278     -39.936 -13.214  -6.888  1.00  0.910          H  
ATOM  20267  HA  ILE A1278     -37.175 -13.884  -6.892  1.00  0.950          H  
ATOM  20268  HB  ILE A1278     -39.539 -15.583  -6.206  1.00  1.310          H  
ATOM  20269 1HG1 ILE A1278     -37.263 -14.459  -4.577  1.00  1.310          H  
ATOM  20270 2HG1 ILE A1278     -38.801 -13.641  -4.833  1.00  1.310          H  
ATOM  20271 1HG2 ILE A1278     -37.876 -17.282  -5.439  1.00  1.310          H  
ATOM  20272 2HG2 ILE A1278     -37.761 -17.081  -7.180  1.00  1.310          H  
ATOM  20273 3HG2 ILE A1278     -36.571 -16.298  -6.118  1.00  1.310          H  
ATOM  20274 1HD1 ILE A1278     -38.773 -14.766  -2.675  1.00  1.310          H  
ATOM  20275 2HD1 ILE A1278     -39.992 -15.501  -3.742  1.00  1.310          H  
ATOM  20276 3HD1 ILE A1278     -38.457 -16.323  -3.454  1.00  1.310          H  
ATOM  20277  N   PRO A1279     -38.738 -15.458  -9.403  1.00  0.810          N  
ATOM  20278  CA  PRO A1279     -38.425 -16.160 -10.646  1.00  0.830          C  
ATOM  20279  C   PRO A1279     -37.349 -15.453 -11.481  1.00  0.750          C  
ATOM  20280  O   PRO A1279     -36.487 -16.108 -12.079  1.00  0.820          O  
ATOM  20281  CB  PRO A1279     -39.787 -16.170 -11.352  1.00  1.240          C  
ATOM  20282  CG  PRO A1279     -40.792 -16.165 -10.212  1.00  1.240          C  
ATOM  20283  CD  PRO A1279     -40.177 -15.239  -9.179  1.00  1.240          C  
ATOM  20284  HA  PRO A1279     -38.108 -17.187 -10.403  1.00  1.000          H  
ATOM  20285 1HB  PRO A1279     -39.879 -15.281 -11.999  1.00  1.490          H  
ATOM  20286 2HB  PRO A1279     -39.873 -17.051 -12.000  1.00  1.490          H  
ATOM  20287 1HG  PRO A1279     -41.773 -15.814 -10.563  1.00  1.490          H  
ATOM  20288 2HG  PRO A1279     -40.938 -17.188  -9.825  1.00  1.490          H  
ATOM  20289 1HD  PRO A1279     -40.446 -14.215  -9.431  1.00  1.490          H  
ATOM  20290 2HD  PRO A1279     -40.505 -15.513  -8.182  1.00  1.490          H  
ATOM  20291  N   SER A1280     -37.361 -14.113 -11.464  1.00  0.680          N  
ATOM  20292  CA  SER A1280     -36.399 -13.321 -12.207  1.00  0.660          C  
ATOM  20293  C   SER A1280     -35.063 -13.295 -11.466  1.00  0.590          C  
ATOM  20294  O   SER A1280     -34.011 -13.400 -12.093  1.00  0.590          O  
ATOM  20295  CB  SER A1280     -36.967 -11.948 -12.474  1.00  0.930          C  
ATOM  20296  OG  SER A1280     -38.075 -12.034 -13.342  1.00  0.930          O  
ATOM  20297  H   SER A1280     -38.082 -13.603 -10.968  1.00  0.820          H  
ATOM  20298  HA  SER A1280     -36.238 -13.799 -13.174  1.00  0.790          H  
ATOM  20299 1HB  SER A1280     -37.286 -11.514 -11.530  1.00  1.120          H  
ATOM  20300 2HB  SER A1280     -36.204 -11.316 -12.908  1.00  1.120          H  
ATOM  20301  HG  SER A1280     -38.350 -11.135 -13.552  1.00  1.120          H  
ATOM  20302  N   ILE A1281     -35.105 -13.182 -10.135  1.00  0.570          N  
ATOM  20303  CA  ILE A1281     -33.903 -13.217  -9.302  1.00  0.550          C  
ATOM  20304  C   ILE A1281     -33.203 -14.566  -9.466  1.00  0.520          C  
ATOM  20305  O   ILE A1281     -31.974 -14.611  -9.485  1.00  0.510          O  
ATOM  20306  CB  ILE A1281     -34.246 -12.912  -7.825  1.00  0.780          C  
ATOM  20307  CG1 ILE A1281     -34.739 -11.425  -7.696  1.00  0.780          C  
ATOM  20308  CG2 ILE A1281     -33.093 -13.216  -6.857  1.00  0.780          C  
ATOM  20309  CD1 ILE A1281     -33.712 -10.323  -8.026  1.00  0.780          C  
ATOM  20310  H   ILE A1281     -36.018 -13.040  -9.687  1.00  0.680          H  
ATOM  20311  HA  ILE A1281     -33.215 -12.466  -9.666  1.00  0.660          H  
ATOM  20312  HB  ILE A1281     -35.072 -13.537  -7.548  1.00  0.930          H  
ATOM  20313 1HG1 ILE A1281     -35.544 -11.286  -8.376  1.00  0.930          H  
ATOM  20314 2HG1 ILE A1281     -35.117 -11.288  -6.701  1.00  0.930          H  
ATOM  20315 1HG2 ILE A1281     -33.414 -13.016  -5.843  1.00  0.930          H  
ATOM  20316 2HG2 ILE A1281     -32.807 -14.248  -6.933  1.00  0.930          H  
ATOM  20317 3HG2 ILE A1281     -32.254 -12.619  -7.074  1.00  0.930          H  
ATOM  20318 1HD1 ILE A1281     -34.192  -9.365  -7.918  1.00  0.930          H  
ATOM  20319 2HD1 ILE A1281     -32.874 -10.372  -7.346  1.00  0.930          H  
ATOM  20320 3HD1 ILE A1281     -33.350 -10.408  -9.038  1.00  0.930          H  
ATOM  20321  N   MET A1282     -33.963 -15.665  -9.516  1.00  0.560          N  
ATOM  20322  CA  MET A1282     -33.377 -16.987  -9.729  1.00  0.570          C  
ATOM  20323  C   MET A1282     -32.719 -17.062 -11.104  1.00  0.540          C  
ATOM  20324  O   MET A1282     -31.630 -17.632 -11.230  1.00  0.540          O  
ATOM  20325  CB  MET A1282     -34.419 -18.084  -9.540  1.00  0.790          C  
ATOM  20326  CG  MET A1282     -34.935 -18.241  -8.106  1.00  0.790          C  
ATOM  20327  SD  MET A1282     -33.653 -18.704  -6.888  1.00  0.790          S  
ATOM  20328  CE  MET A1282     -33.225 -17.146  -6.105  1.00  0.790          C  
ATOM  20329  H   MET A1282     -34.971 -15.550  -9.431  1.00  0.670          H  
ATOM  20330  HA  MET A1282     -32.590 -17.140  -9.000  1.00  0.680          H  
ATOM  20331 1HB  MET A1282     -35.282 -17.865 -10.175  1.00  0.950          H  
ATOM  20332 2HB  MET A1282     -34.009 -19.040  -9.865  1.00  0.950          H  
ATOM  20333 1HG  MET A1282     -35.338 -17.288  -7.812  1.00  0.950          H  
ATOM  20334 2HG  MET A1282     -35.736 -18.978  -8.072  1.00  0.950          H  
ATOM  20335 1HE  MET A1282     -32.464 -17.320  -5.344  1.00  0.950          H  
ATOM  20336 2HE  MET A1282     -32.837 -16.467  -6.843  1.00  0.950          H  
ATOM  20337 3HE  MET A1282     -34.108 -16.713  -5.641  1.00  0.950          H  
ATOM  20338  N   ASN A1283     -33.340 -16.466 -12.135  1.00  0.540          N  
ATOM  20339  CA  ASN A1283     -32.693 -16.439 -13.440  1.00  0.540          C  
ATOM  20340  C   ASN A1283     -31.390 -15.642 -13.367  1.00  0.500          C  
ATOM  20341  O   ASN A1283     -30.381 -16.048 -13.955  1.00  0.490          O  
ATOM  20342  CB  ASN A1283     -33.608 -15.855 -14.494  1.00  0.760          C  
ATOM  20343  CG  ASN A1283     -34.691 -16.798 -14.929  1.00  0.760          C  
ATOM  20344  OD1 ASN A1283     -34.589 -18.020 -14.757  1.00  0.760          O  
ATOM  20345  ND2 ASN A1283     -35.730 -16.258 -15.505  1.00  0.760          N  
ATOM  20346  H   ASN A1283     -34.290 -16.103 -12.014  1.00  0.650          H  
ATOM  20347  HA  ASN A1283     -32.436 -17.459 -13.725  1.00  0.650          H  
ATOM  20348 1HB  ASN A1283     -34.083 -14.965 -14.095  1.00  0.910          H  
ATOM  20349 2HB  ASN A1283     -33.023 -15.543 -15.346  1.00  0.910          H  
ATOM  20350 1HD2 ASN A1283     -36.483 -16.836 -15.817  1.00  0.910          H  
ATOM  20351 2HD2 ASN A1283     -35.780 -15.267 -15.629  1.00  0.910          H  
ATOM  20352  N   VAL A1284     -31.387 -14.544 -12.598  1.00  0.510          N  
ATOM  20353  CA  VAL A1284     -30.172 -13.759 -12.425  1.00  0.500          C  
ATOM  20354  C   VAL A1284     -29.132 -14.572 -11.705  1.00  0.480          C  
ATOM  20355  O   VAL A1284     -27.961 -14.523 -12.069  1.00  0.460          O  
ATOM  20356  CB  VAL A1284     -30.381 -12.449 -11.653  1.00  0.700          C  
ATOM  20357  CG1 VAL A1284     -29.019 -11.797 -11.360  1.00  0.700          C  
ATOM  20358  CG2 VAL A1284     -31.196 -11.551 -12.454  1.00  0.700          C  
ATOM  20359  H   VAL A1284     -32.274 -14.236 -12.187  1.00  0.610          H  
ATOM  20360  HA  VAL A1284     -29.789 -13.505 -13.412  1.00  0.600          H  
ATOM  20361  HB  VAL A1284     -30.872 -12.645 -10.708  1.00  0.840          H  
ATOM  20362 1HG1 VAL A1284     -29.170 -10.876 -10.842  1.00  0.840          H  
ATOM  20363 2HG1 VAL A1284     -28.394 -12.436 -10.752  1.00  0.840          H  
ATOM  20364 3HG1 VAL A1284     -28.513 -11.605 -12.264  1.00  0.840          H  
ATOM  20365 1HG2 VAL A1284     -31.329 -10.615 -11.921  1.00  0.840          H  
ATOM  20366 2HG2 VAL A1284     -30.702 -11.383 -13.383  1.00  0.840          H  
ATOM  20367 3HG2 VAL A1284     -32.147 -12.003 -12.649  1.00  0.840          H  
ATOM  20368  N   LEU A1285     -29.529 -15.283 -10.652  1.00  0.490          N  
ATOM  20369  CA  LEU A1285     -28.600 -16.085  -9.890  1.00  0.490          C  
ATOM  20370  C   LEU A1285     -27.947 -17.128 -10.798  1.00  0.490          C  
ATOM  20371  O   LEU A1285     -26.751 -17.375 -10.665  1.00  0.500          O  
ATOM  20372  CB  LEU A1285     -29.323 -16.723  -8.689  1.00  0.690          C  
ATOM  20373  CG  LEU A1285     -28.489 -17.553  -7.665  1.00  0.690          C  
ATOM  20374  CD1 LEU A1285     -27.380 -16.683  -7.017  1.00  0.690          C  
ATOM  20375  CD2 LEU A1285     -29.450 -18.060  -6.579  1.00  0.690          C  
ATOM  20376  H   LEU A1285     -30.505 -15.234 -10.359  1.00  0.590          H  
ATOM  20377  HA  LEU A1285     -27.825 -15.428  -9.522  1.00  0.590          H  
ATOM  20378 1HB  LEU A1285     -29.846 -15.943  -8.148  1.00  0.820          H  
ATOM  20379 2HB  LEU A1285     -30.075 -17.399  -9.093  1.00  0.820          H  
ATOM  20380  HG  LEU A1285     -28.014 -18.398  -8.171  1.00  0.820          H  
ATOM  20381 1HD1 LEU A1285     -26.826 -17.285  -6.298  1.00  0.820          H  
ATOM  20382 2HD1 LEU A1285     -26.690 -16.322  -7.779  1.00  0.820          H  
ATOM  20383 3HD1 LEU A1285     -27.836 -15.838  -6.503  1.00  0.820          H  
ATOM  20384 1HD2 LEU A1285     -28.900 -18.653  -5.848  1.00  0.820          H  
ATOM  20385 2HD2 LEU A1285     -29.916 -17.209  -6.078  1.00  0.820          H  
ATOM  20386 3HD2 LEU A1285     -30.223 -18.678  -7.039  1.00  0.820          H  
ATOM  20387  N   LEU A1286     -28.710 -17.731 -11.724  1.00  0.480          N  
ATOM  20388  CA  LEU A1286     -28.139 -18.697 -12.667  1.00  0.480          C  
ATOM  20389  C   LEU A1286     -27.105 -18.024 -13.587  1.00  0.440          C  
ATOM  20390  O   LEU A1286     -26.030 -18.584 -13.845  1.00  0.460          O  
ATOM  20391  CB  LEU A1286     -29.243 -19.354 -13.508  1.00  0.670          C  
ATOM  20392  CG  LEU A1286     -28.786 -20.416 -14.553  1.00  0.670          C  
ATOM  20393  CD1 LEU A1286     -28.053 -21.579 -13.850  1.00  0.670          C  
ATOM  20394  CD2 LEU A1286     -30.018 -20.928 -15.310  1.00  0.670          C  
ATOM  20395  H   LEU A1286     -29.720 -17.550 -11.724  1.00  0.580          H  
ATOM  20396  HA  LEU A1286     -27.641 -19.461 -12.080  1.00  0.580          H  
ATOM  20397 1HB  LEU A1286     -29.960 -19.820 -12.833  1.00  0.810          H  
ATOM  20398 2HB  LEU A1286     -29.764 -18.566 -14.052  1.00  0.810          H  
ATOM  20399  HG  LEU A1286     -28.101 -19.958 -15.260  1.00  0.810          H  
ATOM  20400 1HD1 LEU A1286     -27.748 -22.309 -14.582  1.00  0.810          H  
ATOM  20401 2HD1 LEU A1286     -27.167 -21.216 -13.338  1.00  0.810          H  
ATOM  20402 3HD1 LEU A1286     -28.721 -22.051 -13.132  1.00  0.810          H  
ATOM  20403 1HD2 LEU A1286     -29.712 -21.664 -16.056  1.00  0.810          H  
ATOM  20404 2HD2 LEU A1286     -30.712 -21.391 -14.607  1.00  0.810          H  
ATOM  20405 3HD2 LEU A1286     -30.509 -20.093 -15.808  1.00  0.810          H  
ATOM  20406  N   VAL A1287     -27.427 -16.825 -14.078  1.00  0.420          N  
ATOM  20407  CA  VAL A1287     -26.498 -16.060 -14.907  1.00  0.430          C  
ATOM  20408  C   VAL A1287     -25.246 -15.727 -14.115  1.00  0.440          C  
ATOM  20409  O   VAL A1287     -24.127 -15.810 -14.634  1.00  0.470          O  
ATOM  20410  CB  VAL A1287     -27.138 -14.746 -15.378  1.00  0.600          C  
ATOM  20411  CG1 VAL A1287     -26.106 -13.848 -16.044  1.00  0.600          C  
ATOM  20412  CG2 VAL A1287     -28.239 -15.064 -16.335  1.00  0.600          C  
ATOM  20413  H   VAL A1287     -28.366 -16.456 -13.886  1.00  0.500          H  
ATOM  20414  HA  VAL A1287     -26.225 -16.662 -15.774  1.00  0.520          H  
ATOM  20415  HB  VAL A1287     -27.540 -14.211 -14.523  1.00  0.720          H  
ATOM  20416 1HG1 VAL A1287     -26.600 -12.947 -16.356  1.00  0.720          H  
ATOM  20417 2HG1 VAL A1287     -25.305 -13.589 -15.351  1.00  0.720          H  
ATOM  20418 3HG1 VAL A1287     -25.687 -14.344 -16.896  1.00  0.720          H  
ATOM  20419 1HG2 VAL A1287     -28.703 -14.139 -16.660  1.00  0.720          H  
ATOM  20420 2HG2 VAL A1287     -27.836 -15.594 -17.183  1.00  0.720          H  
ATOM  20421 3HG2 VAL A1287     -28.975 -15.684 -15.859  1.00  0.720          H  
ATOM  20422  N   CYS A1288     -25.459 -15.309 -12.870  1.00  0.450          N  
ATOM  20423  CA  CYS A1288     -24.407 -14.941 -11.966  1.00  0.480          C  
ATOM  20424  C   CYS A1288     -23.527 -16.147 -11.734  1.00  0.460          C  
ATOM  20425  O   CYS A1288     -22.308 -16.005 -11.711  1.00  0.460          O  
ATOM  20426  CB  CYS A1288     -24.978 -14.403 -10.652  1.00  0.660          C  
ATOM  20427  SG  CYS A1288     -23.780 -13.635  -9.572  1.00  0.660          S  
ATOM  20428  H   CYS A1288     -26.417 -15.236 -12.546  1.00  0.540          H  
ATOM  20429  HA  CYS A1288     -23.813 -14.179 -12.435  1.00  0.580          H  
ATOM  20430 1HB  CYS A1288     -25.764 -13.677 -10.866  1.00  0.790          H  
ATOM  20431 2HB  CYS A1288     -25.433 -15.220 -10.104  1.00  0.790          H  
ATOM  20432  HG  CYS A1288     -23.033 -14.729  -9.341  1.00  0.790          H  
ATOM  20433  N   LEU A1289     -24.133 -17.332 -11.579  1.00  0.460          N  
ATOM  20434  CA  LEU A1289     -23.388 -18.560 -11.389  1.00  0.470          C  
ATOM  20435  C   LEU A1289     -22.482 -18.821 -12.586  1.00  0.470          C  
ATOM  20436  O   LEU A1289     -21.335 -19.206 -12.379  1.00  0.500          O  
ATOM  20437  CB  LEU A1289     -24.328 -19.749 -11.149  1.00  0.650          C  
ATOM  20438  CG  LEU A1289     -23.673 -21.135 -10.856  1.00  0.650          C  
ATOM  20439  CD1 LEU A1289     -22.821 -21.066  -9.551  1.00  0.650          C  
ATOM  20440  CD2 LEU A1289     -24.793 -22.185 -10.734  1.00  0.650          C  
ATOM  20441  H   LEU A1289     -25.152 -17.363 -11.532  1.00  0.550          H  
ATOM  20442  HA  LEU A1289     -22.766 -18.433 -10.524  1.00  0.560          H  
ATOM  20443 1HB  LEU A1289     -24.988 -19.501 -10.319  1.00  0.780          H  
ATOM  20444 2HB  LEU A1289     -24.941 -19.874 -12.034  1.00  0.780          H  
ATOM  20445  HG  LEU A1289     -23.007 -21.412 -11.678  1.00  0.780          H  
ATOM  20446 1HD1 LEU A1289     -22.377 -22.044  -9.364  1.00  0.780          H  
ATOM  20447 2HD1 LEU A1289     -22.022 -20.337  -9.653  1.00  0.780          H  
ATOM  20448 3HD1 LEU A1289     -23.459 -20.790  -8.713  1.00  0.780          H  
ATOM  20449 1HD2 LEU A1289     -24.355 -23.166 -10.539  1.00  0.780          H  
ATOM  20450 2HD2 LEU A1289     -25.460 -21.916  -9.913  1.00  0.780          H  
ATOM  20451 3HD2 LEU A1289     -25.361 -22.220 -11.664  1.00  0.780          H  
ATOM  20452  N   ILE A1290     -22.958 -18.603 -13.826  1.00  0.460          N  
ATOM  20453  CA  ILE A1290     -22.067 -18.779 -14.982  1.00  0.480          C  
ATOM  20454  C   ILE A1290     -20.892 -17.813 -14.914  1.00  0.490          C  
ATOM  20455  O   ILE A1290     -19.750 -18.217 -15.149  1.00  0.510          O  
ATOM  20456  CB  ILE A1290     -22.789 -18.579 -16.340  1.00  0.660          C  
ATOM  20457  CG1 ILE A1290     -23.845 -19.694 -16.590  1.00  0.660          C  
ATOM  20458  CG2 ILE A1290     -21.757 -18.506 -17.492  1.00  0.660          C  
ATOM  20459  CD1 ILE A1290     -23.299 -21.136 -16.761  1.00  0.660          C  
ATOM  20460  H   ILE A1290     -23.953 -18.373 -13.936  1.00  0.550          H  
ATOM  20461  HA  ILE A1290     -21.658 -19.781 -14.947  1.00  0.580          H  
ATOM  20462  HB  ILE A1290     -23.342 -17.638 -16.309  1.00  0.800          H  
ATOM  20463 1HG1 ILE A1290     -24.534 -19.692 -15.745  1.00  0.800          H  
ATOM  20464 2HG1 ILE A1290     -24.402 -19.439 -17.486  1.00  0.800          H  
ATOM  20465 1HG2 ILE A1290     -22.267 -18.355 -18.434  1.00  0.800          H  
ATOM  20466 2HG2 ILE A1290     -21.060 -17.690 -17.342  1.00  0.800          H  
ATOM  20467 3HG2 ILE A1290     -21.207 -19.427 -17.524  1.00  0.800          H  
ATOM  20468 1HD1 ILE A1290     -24.125 -21.819 -16.925  1.00  0.800          H  
ATOM  20469 2HD1 ILE A1290     -22.633 -21.189 -17.619  1.00  0.800          H  
ATOM  20470 3HD1 ILE A1290     -22.765 -21.450 -15.873  1.00  0.800          H  
ATOM  20471  N   PHE A1291     -21.149 -16.541 -14.616  1.00  0.490          N  
ATOM  20472  CA  PHE A1291     -20.042 -15.594 -14.534  1.00  0.510          C  
ATOM  20473  C   PHE A1291     -19.067 -15.988 -13.414  1.00  0.470          C  
ATOM  20474  O   PHE A1291     -17.845 -15.986 -13.626  1.00  0.480          O  
ATOM  20475  CB  PHE A1291     -20.571 -14.163 -14.377  1.00  0.710          C  
ATOM  20476  CG  PHE A1291     -20.957 -13.486 -15.710  1.00  0.710          C  
ATOM  20477  CD1 PHE A1291     -22.058 -13.890 -16.465  1.00  0.710          C  
ATOM  20478  CD2 PHE A1291     -20.203 -12.411 -16.189  1.00  0.710          C  
ATOM  20479  CE1 PHE A1291     -22.379 -13.249 -17.661  1.00  0.710          C  
ATOM  20480  CE2 PHE A1291     -20.533 -11.771 -17.375  1.00  0.710          C  
ATOM  20481  CZ  PHE A1291     -21.623 -12.196 -18.112  1.00  0.710          C  
ATOM  20482  H   PHE A1291     -22.120 -16.246 -14.458  1.00  0.590          H  
ATOM  20483  HA  PHE A1291     -19.497 -15.634 -15.478  1.00  0.610          H  
ATOM  20484 1HB  PHE A1291     -21.458 -14.181 -13.738  1.00  0.850          H  
ATOM  20485 2HB  PHE A1291     -19.826 -13.546 -13.880  1.00  0.850          H  
ATOM  20486  HD1 PHE A1291     -22.670 -14.714 -16.123  1.00  0.850          H  
ATOM  20487  HD2 PHE A1291     -19.343 -12.069 -15.609  1.00  0.850          H  
ATOM  20488  HE1 PHE A1291     -23.235 -13.577 -18.239  1.00  0.850          H  
ATOM  20489  HE2 PHE A1291     -19.932 -10.932 -17.727  1.00  0.850          H  
ATOM  20490  HZ  PHE A1291     -21.885 -11.698 -19.046  1.00  0.850          H  
ATOM  20491  N   TRP A1292     -19.598 -16.399 -12.252  1.00  0.450          N  
ATOM  20492  CA  TRP A1292     -18.770 -16.853 -11.147  1.00  0.430          C  
ATOM  20493  C   TRP A1292     -17.967 -18.077 -11.559  1.00  0.430          C  
ATOM  20494  O   TRP A1292     -16.783 -18.143 -11.262  1.00  0.440          O  
ATOM  20495  CB  TRP A1292     -19.617 -17.221  -9.909  1.00  0.610          C  
ATOM  20496  CG  TRP A1292     -20.045 -16.078  -8.977  1.00  0.610          C  
ATOM  20497  CD1 TRP A1292     -19.378 -14.920  -8.712  1.00  0.610          C  
ATOM  20498  CD2 TRP A1292     -21.264 -16.017  -8.186  1.00  0.610          C  
ATOM  20499  NE1 TRP A1292     -20.089 -14.157  -7.807  1.00  0.610          N  
ATOM  20500  CE2 TRP A1292     -21.237 -14.815  -7.479  1.00  0.610          C  
ATOM  20501  CE3 TRP A1292     -22.350 -16.868  -8.024  1.00  0.610          C  
ATOM  20502  CZ2 TRP A1292     -22.260 -14.450  -6.619  1.00  0.610          C  
ATOM  20503  CZ3 TRP A1292     -23.376 -16.501  -7.173  1.00  0.610          C  
ATOM  20504  CH2 TRP A1292     -23.334 -15.324  -6.486  1.00  0.610          C  
ATOM  20505  H   TRP A1292     -20.608 -16.367 -12.124  1.00  0.540          H  
ATOM  20506  HA  TRP A1292     -18.077 -16.060 -10.890  1.00  0.520          H  
ATOM  20507 1HB  TRP A1292     -20.518 -17.713 -10.251  1.00  0.730          H  
ATOM  20508 2HB  TRP A1292     -19.071 -17.945  -9.307  1.00  0.730          H  
ATOM  20509  HD1 TRP A1292     -18.430 -14.645  -9.137  1.00  0.730          H  
ATOM  20510  HE1 TRP A1292     -19.821 -13.257  -7.435  1.00  0.730          H  
ATOM  20511  HE3 TRP A1292     -22.396 -17.802  -8.545  1.00  0.730          H  
ATOM  20512  HZ2 TRP A1292     -22.242 -13.517  -6.064  1.00  0.730          H  
ATOM  20513  HZ3 TRP A1292     -24.218 -17.181  -7.061  1.00  0.730          H  
ATOM  20514  HH2 TRP A1292     -24.156 -15.066  -5.821  1.00  0.730          H  
ATOM  20515  N   LEU A1293     -18.586 -19.034 -12.262  1.00  0.420          N  
ATOM  20516  CA  LEU A1293     -17.905 -20.251 -12.681  1.00  0.430          C  
ATOM  20517  C   LEU A1293     -16.746 -19.947 -13.606  1.00  0.440          C  
ATOM  20518  O   LEU A1293     -15.676 -20.540 -13.472  1.00  0.440          O  
ATOM  20519  CB  LEU A1293     -18.860 -21.235 -13.376  1.00  0.600          C  
ATOM  20520  CG  LEU A1293     -18.211 -22.591 -13.870  1.00  0.600          C  
ATOM  20521  CD1 LEU A1293     -17.609 -23.382 -12.666  1.00  0.600          C  
ATOM  20522  CD2 LEU A1293     -19.267 -23.424 -14.600  1.00  0.600          C  
ATOM  20523  H   LEU A1293     -19.579 -18.943 -12.459  1.00  0.500          H  
ATOM  20524  HA  LEU A1293     -17.527 -20.722 -11.786  1.00  0.520          H  
ATOM  20525 1HB  LEU A1293     -19.671 -21.470 -12.688  1.00  0.720          H  
ATOM  20526 2HB  LEU A1293     -19.290 -20.733 -14.245  1.00  0.720          H  
ATOM  20527  HG  LEU A1293     -17.407 -22.368 -14.559  1.00  0.720          H  
ATOM  20528 1HD1 LEU A1293     -17.163 -24.295 -13.027  1.00  0.720          H  
ATOM  20529 2HD1 LEU A1293     -16.840 -22.799 -12.169  1.00  0.720          H  
ATOM  20530 3HD1 LEU A1293     -18.397 -23.621 -11.956  1.00  0.720          H  
ATOM  20531 1HD2 LEU A1293     -18.813 -24.350 -14.960  1.00  0.720          H  
ATOM  20532 2HD2 LEU A1293     -20.085 -23.662 -13.918  1.00  0.720          H  
ATOM  20533 3HD2 LEU A1293     -19.653 -22.858 -15.448  1.00  0.720          H  
ATOM  20534  N   ILE A1294     -16.927 -19.029 -14.550  1.00  0.450          N  
ATOM  20535  CA  ILE A1294     -15.827 -18.703 -15.443  1.00  0.470          C  
ATOM  20536  C   ILE A1294     -14.654 -18.171 -14.641  1.00  0.460          C  
ATOM  20537  O   ILE A1294     -13.517 -18.611 -14.827  1.00  0.470          O  
ATOM  20538  CB  ILE A1294     -16.267 -17.671 -16.494  1.00  0.650          C  
ATOM  20539  CG1 ILE A1294     -17.274 -18.346 -17.441  1.00  0.650          C  
ATOM  20540  CG2 ILE A1294     -15.033 -17.091 -17.251  1.00  0.650          C  
ATOM  20541  CD1 ILE A1294     -18.025 -17.403 -18.305  1.00  0.650          C  
ATOM  20542  H   ILE A1294     -17.855 -18.600 -14.664  1.00  0.540          H  
ATOM  20543  HA  ILE A1294     -15.512 -19.613 -15.953  1.00  0.560          H  
ATOM  20544  HB  ILE A1294     -16.797 -16.857 -15.989  1.00  0.780          H  
ATOM  20545 1HG1 ILE A1294     -16.742 -19.046 -18.079  1.00  0.780          H  
ATOM  20546 2HG1 ILE A1294     -17.994 -18.901 -16.847  1.00  0.780          H  
ATOM  20547 1HG2 ILE A1294     -15.350 -16.357 -17.980  1.00  0.780          H  
ATOM  20548 2HG2 ILE A1294     -14.349 -16.605 -16.554  1.00  0.780          H  
ATOM  20549 3HG2 ILE A1294     -14.515 -17.888 -17.755  1.00  0.780          H  
ATOM  20550 1HD1 ILE A1294     -18.725 -17.933 -18.933  1.00  0.780          H  
ATOM  20551 2HD1 ILE A1294     -18.575 -16.723 -17.658  1.00  0.780          H  
ATOM  20552 3HD1 ILE A1294     -17.351 -16.845 -18.935  1.00  0.780          H  
ATOM  20553  N   PHE A1295     -14.918 -17.238 -13.725  1.00  0.450          N  
ATOM  20554  CA  PHE A1295     -13.825 -16.712 -12.925  1.00  0.440          C  
ATOM  20555  C   PHE A1295     -13.260 -17.753 -11.976  1.00  0.450          C  
ATOM  20556  O   PHE A1295     -12.051 -17.775 -11.757  1.00  0.460          O  
ATOM  20557  CB  PHE A1295     -14.243 -15.471 -12.163  1.00  0.620          C  
ATOM  20558  CG  PHE A1295     -14.229 -14.253 -13.010  1.00  0.620          C  
ATOM  20559  CD1 PHE A1295     -15.393 -13.732 -13.553  1.00  0.620          C  
ATOM  20560  CD2 PHE A1295     -13.030 -13.599 -13.258  1.00  0.620          C  
ATOM  20561  CE1 PHE A1295     -15.360 -12.593 -14.325  1.00  0.620          C  
ATOM  20562  CE2 PHE A1295     -12.993 -12.466 -14.028  1.00  0.620          C  
ATOM  20563  CZ  PHE A1295     -14.163 -11.961 -14.563  1.00  0.620          C  
ATOM  20564  H   PHE A1295     -15.876 -16.891 -13.607  1.00  0.540          H  
ATOM  20565  HA  PHE A1295     -13.030 -16.417 -13.608  1.00  0.530          H  
ATOM  20566 1HB  PHE A1295     -15.253 -15.612 -11.766  1.00  0.740          H  
ATOM  20567 2HB  PHE A1295     -13.573 -15.315 -11.321  1.00  0.740          H  
ATOM  20568  HD1 PHE A1295     -16.338 -14.226 -13.367  1.00  0.740          H  
ATOM  20569  HD2 PHE A1295     -12.108 -13.995 -12.831  1.00  0.740          H  
ATOM  20570  HE1 PHE A1295     -16.282 -12.195 -14.744  1.00  0.740          H  
ATOM  20571  HE2 PHE A1295     -12.041 -11.965 -14.213  1.00  0.740          H  
ATOM  20572  HZ  PHE A1295     -14.140 -11.062 -15.175  1.00  0.740          H  
ATOM  20573  N   SER A1296     -14.110 -18.624 -11.447  1.00  0.430          N  
ATOM  20574  CA  SER A1296     -13.716 -19.673 -10.527  1.00  0.440          C  
ATOM  20575  C   SER A1296     -12.740 -20.605 -11.201  1.00  0.450          C  
ATOM  20576  O   SER A1296     -11.704 -20.927 -10.621  1.00  0.470          O  
ATOM  20577  CB  SER A1296     -14.929 -20.438 -10.062  1.00  0.610          C  
ATOM  20578  OG  SER A1296     -14.580 -21.443  -9.190  1.00  0.610          O  
ATOM  20579  H   SER A1296     -15.098 -18.529 -11.658  1.00  0.520          H  
ATOM  20580  HA  SER A1296     -13.229 -19.218  -9.667  1.00  0.530          H  
ATOM  20581 1HB  SER A1296     -15.627 -19.763  -9.581  1.00  0.730          H  
ATOM  20582 2HB  SER A1296     -15.422 -20.865 -10.915  1.00  0.730          H  
ATOM  20583  HG  SER A1296     -15.416 -21.807  -8.866  1.00  0.730          H  
ATOM  20584  N   ILE A1297     -13.050 -21.015 -12.437  1.00  0.460          N  
ATOM  20585  CA  ILE A1297     -12.183 -21.904 -13.190  1.00  0.480          C  
ATOM  20586  C   ILE A1297     -10.857 -21.212 -13.427  1.00  0.480          C  
ATOM  20587  O   ILE A1297      -9.811 -21.852 -13.287  1.00  0.480          O  
ATOM  20588  CB  ILE A1297     -12.799 -22.350 -14.522  1.00  0.660          C  
ATOM  20589  CG1 ILE A1297     -14.010 -23.239 -14.244  1.00  0.660          C  
ATOM  20590  CG2 ILE A1297     -11.717 -23.171 -15.295  1.00  0.660          C  
ATOM  20591  CD1 ILE A1297     -14.917 -23.493 -15.443  1.00  0.660          C  
ATOM  20592  H   ILE A1297     -13.947 -20.724 -12.837  1.00  0.550          H  
ATOM  20593  HA  ILE A1297     -11.998 -22.795 -12.594  1.00  0.580          H  
ATOM  20594  HB  ILE A1297     -13.132 -21.480 -15.097  1.00  0.800          H  
ATOM  20595 1HG1 ILE A1297     -13.634 -24.183 -13.885  1.00  0.800          H  
ATOM  20596 2HG1 ILE A1297     -14.603 -22.787 -13.458  1.00  0.800          H  
ATOM  20597 1HG2 ILE A1297     -12.099 -23.527 -16.223  1.00  0.800          H  
ATOM  20598 2HG2 ILE A1297     -10.852 -22.557 -15.500  1.00  0.800          H  
ATOM  20599 3HG2 ILE A1297     -11.409 -24.031 -14.689  1.00  0.800          H  
ATOM  20600 1HD1 ILE A1297     -15.740 -24.133 -15.153  1.00  0.800          H  
ATOM  20601 2HD1 ILE A1297     -15.313 -22.544 -15.799  1.00  0.800          H  
ATOM  20602 3HD1 ILE A1297     -14.375 -23.965 -16.227  1.00  0.800          H  
ATOM  20603  N   MET A1298     -10.879 -19.925 -13.824  1.00  0.480          N  
ATOM  20604  CA  MET A1298      -9.626 -19.209 -14.013  1.00  0.480          C  
ATOM  20605  C   MET A1298      -8.839 -19.204 -12.715  1.00  0.480          C  
ATOM  20606  O   MET A1298      -7.663 -19.542 -12.705  1.00  0.500          O  
ATOM  20607  CB  MET A1298      -9.859 -17.748 -14.383  1.00  0.670          C  
ATOM  20608  CG  MET A1298     -10.423 -17.470 -15.733  1.00  0.670          C  
ATOM  20609  SD  MET A1298     -10.881 -15.726 -15.946  1.00  0.670          S  
ATOM  20610  CE  MET A1298      -9.288 -14.903 -15.953  1.00  0.670          C  
ATOM  20611  H   MET A1298     -11.775 -19.452 -13.987  1.00  0.580          H  
ATOM  20612  HA  MET A1298      -9.039 -19.709 -14.780  1.00  0.580          H  
ATOM  20613 1HB  MET A1298     -10.549 -17.322 -13.675  1.00  0.810          H  
ATOM  20614 2HB  MET A1298      -8.920 -17.218 -14.278  1.00  0.810          H  
ATOM  20615 1HG  MET A1298      -9.715 -17.750 -16.513  1.00  0.810          H  
ATOM  20616 2HG  MET A1298     -11.310 -18.060 -15.847  1.00  0.810          H  
ATOM  20617 1HE  MET A1298      -9.435 -13.831 -16.089  1.00  0.810          H  
ATOM  20618 2HE  MET A1298      -8.775 -15.076 -15.018  1.00  0.810          H  
ATOM  20619 3HE  MET A1298      -8.681 -15.290 -16.776  1.00  0.810          H  
ATOM  20620  N   GLY A1299      -9.497 -18.883 -11.601  1.00  0.470          N  
ATOM  20621  CA  GLY A1299      -8.838 -18.824 -10.312  1.00  0.470          C  
ATOM  20622  C   GLY A1299      -8.204 -20.163  -9.960  1.00  0.470          C  
ATOM  20623  O   GLY A1299      -7.115 -20.201  -9.385  1.00  0.470          O  
ATOM  20624  H   GLY A1299     -10.478 -18.615 -11.656  1.00  0.560          H  
ATOM  20625 1HA  GLY A1299      -8.082 -18.044 -10.328  1.00  0.560          H  
ATOM  20626 2HA  GLY A1299      -9.569 -18.544  -9.566  1.00  0.560          H  
ATOM  20627  N   VAL A1300      -8.867 -21.267 -10.303  1.00  0.480          N  
ATOM  20628  CA  VAL A1300      -8.303 -22.587 -10.061  1.00  0.490          C  
ATOM  20629  C   VAL A1300      -7.079 -22.795 -10.953  1.00  0.480          C  
ATOM  20630  O   VAL A1300      -6.000 -23.157 -10.480  1.00  0.480          O  
ATOM  20631  CB  VAL A1300      -9.362 -23.702 -10.297  1.00  0.680          C  
ATOM  20632  CG1 VAL A1300      -8.740 -25.104 -10.235  1.00  0.680          C  
ATOM  20633  CG2 VAL A1300     -10.455 -23.625  -9.217  1.00  0.680          C  
ATOM  20634  H   VAL A1300      -9.809 -21.165 -10.692  1.00  0.580          H  
ATOM  20635  HA  VAL A1300      -7.978 -22.633  -9.036  1.00  0.590          H  
ATOM  20636  HB  VAL A1300      -9.798 -23.560 -11.285  1.00  0.820          H  
ATOM  20637 1HG1 VAL A1300      -9.514 -25.826 -10.416  1.00  0.820          H  
ATOM  20638 2HG1 VAL A1300      -7.966 -25.215 -10.990  1.00  0.820          H  
ATOM  20639 3HG1 VAL A1300      -8.317 -25.275  -9.254  1.00  0.820          H  
ATOM  20640 1HG2 VAL A1300     -11.185 -24.391  -9.414  1.00  0.820          H  
ATOM  20641 2HG2 VAL A1300     -10.017 -23.787  -8.245  1.00  0.820          H  
ATOM  20642 3HG2 VAL A1300     -10.933 -22.667  -9.225  1.00  0.820          H  
ATOM  20643  N   ASN A1301      -7.202 -22.483 -12.238  1.00  0.490          N  
ATOM  20644  CA  ASN A1301      -6.085 -22.652 -13.152  1.00  0.510          C  
ATOM  20645  C   ASN A1301      -4.863 -21.818 -12.732  1.00  0.480          C  
ATOM  20646  O   ASN A1301      -3.714 -22.278 -12.822  1.00  0.550          O  
ATOM  20647  CB  ASN A1301      -6.513 -22.222 -14.549  1.00  0.710          C  
ATOM  20648  CG  ASN A1301      -7.435 -23.166 -15.254  1.00  0.710          C  
ATOM  20649  OD1 ASN A1301      -7.545 -24.343 -14.927  1.00  0.710          O  
ATOM  20650  ND2 ASN A1301      -8.105 -22.652 -16.253  1.00  0.710          N  
ATOM  20651  H   ASN A1301      -8.107 -22.158 -12.594  1.00  0.590          H  
ATOM  20652  HA  ASN A1301      -5.795 -23.704 -13.156  1.00  0.610          H  
ATOM  20653 1HB  ASN A1301      -7.024 -21.269 -14.465  1.00  0.850          H  
ATOM  20654 2HB  ASN A1301      -5.655 -22.051 -15.159  1.00  0.850          H  
ATOM  20655 1HD2 ASN A1301      -8.729 -23.222 -16.786  1.00  0.850          H  
ATOM  20656 2HD2 ASN A1301      -7.988 -21.689 -16.485  1.00  0.850          H  
ATOM  20657  N   LEU A1302      -5.125 -20.622 -12.215  1.00  0.480          N  
ATOM  20658  CA  LEU A1302      -4.116 -19.663 -11.793  1.00  0.460          C  
ATOM  20659  C   LEU A1302      -3.494 -19.910 -10.424  1.00  0.470          C  
ATOM  20660  O   LEU A1302      -2.271 -19.762 -10.265  1.00  0.480          O  
ATOM  20661  CB  LEU A1302      -4.771 -18.272 -11.737  1.00  0.650          C  
ATOM  20662  CG  LEU A1302      -5.245 -17.626 -13.061  1.00  0.650          C  
ATOM  20663  CD1 LEU A1302      -6.100 -16.398 -12.715  1.00  0.650          C  
ATOM  20664  CD2 LEU A1302      -4.053 -17.246 -13.908  1.00  0.650          C  
ATOM  20665  H   LEU A1302      -6.104 -20.332 -12.186  1.00  0.580          H  
ATOM  20666  HA  LEU A1302      -3.317 -19.679 -12.525  1.00  0.550          H  
ATOM  20667 1HB  LEU A1302      -5.645 -18.348 -11.092  1.00  0.780          H  
ATOM  20668 2HB  LEU A1302      -4.074 -17.585 -11.262  1.00  0.780          H  
ATOM  20669  HG  LEU A1302      -5.853 -18.320 -13.620  1.00  0.780          H  
ATOM  20670 1HD1 LEU A1302      -6.453 -15.934 -13.633  1.00  0.780          H  
ATOM  20671 2HD1 LEU A1302      -6.957 -16.715 -12.119  1.00  0.780          H  
ATOM  20672 3HD1 LEU A1302      -5.522 -15.684 -12.150  1.00  0.780          H  
ATOM  20673 1HD2 LEU A1302      -4.397 -16.787 -14.831  1.00  0.780          H  
ATOM  20674 2HD2 LEU A1302      -3.423 -16.554 -13.372  1.00  0.780          H  
ATOM  20675 3HD2 LEU A1302      -3.475 -18.132 -14.152  1.00  0.780          H  
ATOM  20676  N   PHE A1303      -4.308 -20.260  -9.422  1.00  0.480          N  
ATOM  20677  CA  PHE A1303      -3.791 -20.343  -8.069  1.00  0.490          C  
ATOM  20678  C   PHE A1303      -3.876 -21.711  -7.371  1.00  0.520          C  
ATOM  20679  O   PHE A1303      -3.335 -21.849  -6.268  1.00  0.550          O  
ATOM  20680  CB  PHE A1303      -4.573 -19.360  -7.207  1.00  0.680          C  
ATOM  20681  CG  PHE A1303      -4.704 -17.985  -7.775  1.00  0.680          C  
ATOM  20682  CD1 PHE A1303      -5.971 -17.521  -8.107  1.00  0.680          C  
ATOM  20683  CD2 PHE A1303      -3.625 -17.174  -8.027  1.00  0.680          C  
ATOM  20684  CE1 PHE A1303      -6.163 -16.292  -8.653  1.00  0.680          C  
ATOM  20685  CE2 PHE A1303      -3.821 -15.937  -8.586  1.00  0.680          C  
ATOM  20686  CZ  PHE A1303      -5.095 -15.493  -8.894  1.00  0.680          C  
ATOM  20687  H   PHE A1303      -5.309 -20.374  -9.572  1.00  0.580          H  
ATOM  20688  HA  PHE A1303      -2.749 -20.046  -8.093  1.00  0.590          H  
ATOM  20689 1HB  PHE A1303      -5.568 -19.755  -7.058  1.00  0.820          H  
ATOM  20690 2HB  PHE A1303      -4.084 -19.279  -6.247  1.00  0.820          H  
ATOM  20691  HD1 PHE A1303      -6.831 -18.164  -7.925  1.00  0.820          H  
ATOM  20692  HD2 PHE A1303      -2.616 -17.517  -7.790  1.00  0.820          H  
ATOM  20693  HE1 PHE A1303      -7.161 -15.960  -8.895  1.00  0.820          H  
ATOM  20694  HE2 PHE A1303      -2.964 -15.302  -8.782  1.00  0.820          H  
ATOM  20695  HZ  PHE A1303      -5.246 -14.511  -9.334  1.00  0.820          H  
ATOM  20696  N   ALA A1304      -4.591 -22.687  -7.927  1.00  0.520          N  
ATOM  20697  CA  ALA A1304      -4.815 -23.915  -7.170  1.00  0.580          C  
ATOM  20698  C   ALA A1304      -3.517 -24.582  -6.734  1.00  0.640          C  
ATOM  20699  O   ALA A1304      -2.568 -24.717  -7.508  1.00  1.030          O  
ATOM  20700  CB  ALA A1304      -5.641 -24.877  -7.991  1.00  0.790          C  
ATOM  20701  H   ALA A1304      -5.009 -22.617  -8.858  1.00  0.620          H  
ATOM  20702  HA  ALA A1304      -5.377 -23.652  -6.272  1.00  0.700          H  
ATOM  20703 1HB  ALA A1304      -5.869 -25.744  -7.424  1.00  0.950          H  
ATOM  20704 2HB  ALA A1304      -6.549 -24.384  -8.248  1.00  0.950          H  
ATOM  20705 3HB  ALA A1304      -5.104 -25.148  -8.894  1.00  0.950          H  
ATOM  20706  N   GLY A1305      -3.501 -25.002  -5.476  1.00  0.790          N  
ATOM  20707  CA  GLY A1305      -2.393 -25.684  -4.838  1.00  0.800          C  
ATOM  20708  C   GLY A1305      -1.354 -24.724  -4.276  1.00  0.720          C  
ATOM  20709  O   GLY A1305      -0.452 -25.142  -3.557  1.00  0.740          O  
ATOM  20710  H   GLY A1305      -4.340 -24.859  -4.907  1.00  0.950          H  
ATOM  20711 1HA  GLY A1305      -2.778 -26.319  -4.039  1.00  0.960          H  
ATOM  20712 2HA  GLY A1305      -1.912 -26.335  -5.554  1.00  0.960          H  
ATOM  20713  N   LYS A1306      -1.488 -23.431  -4.553  1.00  0.660          N  
ATOM  20714  CA  LYS A1306      -0.484 -22.468  -4.121  1.00  0.660          C  
ATOM  20715  C   LYS A1306      -0.865 -21.769  -2.823  1.00  0.700          C  
ATOM  20716  O   LYS A1306      -0.177 -20.862  -2.364  1.00  1.420          O  
ATOM  20717  CB  LYS A1306      -0.275 -21.425  -5.200  1.00  0.920          C  
ATOM  20718  CG  LYS A1306       0.214 -21.952  -6.538  1.00  0.920          C  
ATOM  20719  CD  LYS A1306       0.432 -20.816  -7.543  1.00  0.920          C  
ATOM  20720  CE  LYS A1306       0.859 -21.352  -8.907  1.00  0.920          C  
ATOM  20721  NZ  LYS A1306       0.964 -20.267  -9.936  1.00  0.920          N  
ATOM  20722  H   LYS A1306      -2.266 -23.098  -5.139  1.00  0.790          H  
ATOM  20723  HA  LYS A1306       0.457 -22.993  -3.954  1.00  0.790          H  
ATOM  20724 1HB  LYS A1306      -1.180 -20.835  -5.344  1.00  1.110          H  
ATOM  20725 2HB  LYS A1306       0.501 -20.787  -4.845  1.00  1.110          H  
ATOM  20726 1HG  LYS A1306       1.126 -22.482  -6.398  1.00  1.110          H  
ATOM  20727 2HG  LYS A1306      -0.529 -22.647  -6.940  1.00  1.110          H  
ATOM  20728 1HD  LYS A1306      -0.477 -20.235  -7.654  1.00  1.110          H  
ATOM  20729 2HD  LYS A1306       1.222 -20.161  -7.173  1.00  1.110          H  
ATOM  20730 1HE  LYS A1306       1.825 -21.832  -8.809  1.00  1.110          H  
ATOM  20731 2HE  LYS A1306       0.129 -22.089  -9.245  1.00  1.110          H  
ATOM  20732 1HZ  LYS A1306       1.252 -20.673 -10.814  1.00  1.110          H  
ATOM  20733 2HZ  LYS A1306       0.047 -19.817 -10.054  1.00  1.110          H  
ATOM  20734 3HZ  LYS A1306       1.642 -19.571  -9.651  1.00  1.110          H  
ATOM  20735  N   PHE A1307      -1.933 -22.237  -2.198  1.00  0.760          N  
ATOM  20736  CA  PHE A1307      -2.458 -21.649  -0.972  1.00  0.730          C  
ATOM  20737  C   PHE A1307      -1.872 -22.296   0.257  1.00  0.610          C  
ATOM  20738  O   PHE A1307      -2.345 -22.086   1.374  1.00  0.620          O  
ATOM  20739  CB  PHE A1307      -3.973 -21.781  -0.952  1.00  1.030          C  
ATOM  20740  CG  PHE A1307      -4.602 -20.944  -1.975  1.00  1.030          C  
ATOM  20741  CD1 PHE A1307      -4.885 -21.470  -3.218  1.00  1.030          C  
ATOM  20742  CD2 PHE A1307      -4.921 -19.619  -1.715  1.00  1.030          C  
ATOM  20743  CE1 PHE A1307      -5.451 -20.704  -4.175  1.00  1.030          C  
ATOM  20744  CE2 PHE A1307      -5.496 -18.839  -2.687  1.00  1.030          C  
ATOM  20745  CZ  PHE A1307      -5.753 -19.382  -3.919  1.00  1.030          C  
ATOM  20746  H   PHE A1307      -2.420 -23.005  -2.638  1.00  0.910          H  
ATOM  20747  HA  PHE A1307      -2.197 -20.589  -0.961  1.00  0.880          H  
ATOM  20748 1HB  PHE A1307      -4.261 -22.824  -1.131  1.00  1.240          H  
ATOM  20749 2HB  PHE A1307      -4.361 -21.501   0.010  1.00  1.240          H  
ATOM  20750  HD1 PHE A1307      -4.646 -22.520  -3.437  1.00  1.240          H  
ATOM  20751  HD2 PHE A1307      -4.708 -19.198  -0.732  1.00  1.240          H  
ATOM  20752  HE1 PHE A1307      -5.651 -21.147  -5.150  1.00  1.240          H  
ATOM  20753  HE2 PHE A1307      -5.741 -17.794  -2.483  1.00  1.240          H  
ATOM  20754  HZ  PHE A1307      -6.186 -18.769  -4.686  1.00  1.240          H  
ATOM  20755  N   TRP A1308      -0.870 -23.125   0.049  1.00  0.750          N  
ATOM  20756  CA  TRP A1308      -0.181 -23.789   1.127  1.00  0.740          C  
ATOM  20757  C   TRP A1308       1.062 -23.023   1.562  1.00  0.730          C  
ATOM  20758  O   TRP A1308       1.845 -22.558   0.734  1.00  0.730          O  
ATOM  20759  CB  TRP A1308       0.170 -25.177   0.683  1.00  1.040          C  
ATOM  20760  CG  TRP A1308      -0.996 -26.041   0.578  1.00  1.040          C  
ATOM  20761  CD1 TRP A1308      -1.786 -26.248  -0.504  1.00  1.040          C  
ATOM  20762  CD2 TRP A1308      -1.515 -26.870   1.619  1.00  1.040          C  
ATOM  20763  NE1 TRP A1308      -2.770 -27.146  -0.198  1.00  1.040          N  
ATOM  20764  CE2 TRP A1308      -2.614 -27.540   1.098  1.00  1.040          C  
ATOM  20765  CE3 TRP A1308      -1.139 -27.095   2.932  1.00  1.040          C  
ATOM  20766  CZ2 TRP A1308      -3.349 -28.426   1.855  1.00  1.040          C  
ATOM  20767  CZ3 TRP A1308      -1.863 -27.977   3.690  1.00  1.040          C  
ATOM  20768  CH2 TRP A1308      -2.942 -28.628   3.171  1.00  1.040          C  
ATOM  20769  H   TRP A1308      -0.550 -23.281  -0.898  1.00  0.900          H  
ATOM  20770  HA  TRP A1308      -0.853 -23.865   1.971  1.00  0.890          H  
ATOM  20771 1HB  TRP A1308       0.694 -25.153  -0.273  1.00  1.250          H  
ATOM  20772 2HB  TRP A1308       0.807 -25.586   1.411  1.00  1.250          H  
ATOM  20773  HD1 TRP A1308      -1.661 -25.769  -1.469  1.00  1.250          H  
ATOM  20774  HE1 TRP A1308      -3.496 -27.468  -0.830  1.00  1.250          H  
ATOM  20775  HE3 TRP A1308      -0.283 -26.574   3.355  1.00  1.250          H  
ATOM  20776  HZ2 TRP A1308      -4.215 -28.953   1.455  1.00  1.250          H  
ATOM  20777  HZ3 TRP A1308      -1.552 -28.144   4.720  1.00  1.250          H  
ATOM  20778  HH2 TRP A1308      -3.496 -29.320   3.802  1.00  1.250          H  
ATOM  20779  N   ARG A1309       1.272 -22.941   2.868  1.00  0.760          N  
ATOM  20780  CA  ARG A1309       2.453 -22.284   3.416  1.00  0.810          C  
ATOM  20781  C   ARG A1309       2.894 -22.908   4.721  1.00  0.820          C  
ATOM  20782  O   ARG A1309       2.113 -23.545   5.427  1.00  1.110          O  
ATOM  20783  CB  ARG A1309       2.208 -20.812   3.686  1.00  1.110          C  
ATOM  20784  CG  ARG A1309       1.255 -20.523   4.840  1.00  1.110          C  
ATOM  20785  CD  ARG A1309       1.067 -19.089   5.041  1.00  1.110          C  
ATOM  20786  NE  ARG A1309       0.308 -18.494   3.972  1.00  1.110          N  
ATOM  20787  CZ  ARG A1309       0.020 -17.185   3.868  1.00  1.110          C  
ATOM  20788  NH1 ARG A1309       0.429 -16.344   4.792  1.00  1.110          N  
ATOM  20789  NH2 ARG A1309      -0.675 -16.753   2.830  1.00  1.110          N  
ATOM  20790  H   ARG A1309       0.571 -23.350   3.488  1.00  0.910          H  
ATOM  20791  HA  ARG A1309       3.267 -22.379   2.696  1.00  0.970          H  
ATOM  20792 1HB  ARG A1309       3.157 -20.316   3.892  1.00  1.340          H  
ATOM  20793 2HB  ARG A1309       1.783 -20.363   2.800  1.00  1.340          H  
ATOM  20794 1HG  ARG A1309       0.280 -20.978   4.641  1.00  1.340          H  
ATOM  20795 2HG  ARG A1309       1.657 -20.924   5.752  1.00  1.340          H  
ATOM  20796 1HD  ARG A1309       0.557 -18.916   5.983  1.00  1.340          H  
ATOM  20797 2HD  ARG A1309       2.047 -18.615   5.070  1.00  1.340          H  
ATOM  20798  HE  ARG A1309      -0.024 -19.108   3.238  1.00  1.340          H  
ATOM  20799 1HH1 ARG A1309       0.961 -16.682   5.577  1.00  1.340          H  
ATOM  20800 2HH1 ARG A1309       0.215 -15.356   4.713  1.00  1.340          H  
ATOM  20801 1HH2 ARG A1309      -0.984 -17.405   2.124  1.00  1.340          H  
ATOM  20802 2HH2 ARG A1309      -0.898 -15.772   2.737  1.00  1.340          H  
ATOM  20803  N   CYS A1310       4.140 -22.674   5.063  1.00  0.990          N  
ATOM  20804  CA  CYS A1310       4.682 -23.145   6.322  1.00  0.960          C  
ATOM  20805  C   CYS A1310       4.503 -22.082   7.411  1.00  0.940          C  
ATOM  20806  O   CYS A1310       4.765 -20.901   7.178  1.00  1.010          O  
ATOM  20807  CB  CYS A1310       6.158 -23.459   6.139  1.00  1.360          C  
ATOM  20808  SG  CYS A1310       6.859 -24.356   7.472  1.00  1.360          S  
ATOM  20809  H   CYS A1310       4.748 -22.195   4.417  1.00  1.190          H  
ATOM  20810  HA  CYS A1310       4.163 -24.047   6.613  1.00  1.150          H  
ATOM  20811 1HB  CYS A1310       6.297 -24.023   5.229  1.00  1.630          H  
ATOM  20812 2HB  CYS A1310       6.715 -22.533   6.034  1.00  1.630          H  
ATOM  20813  N   ILE A1311       4.001 -22.512   8.587  1.00  1.060          N  
ATOM  20814  CA  ILE A1311       3.796 -21.595   9.709  1.00  1.250          C  
ATOM  20815  C   ILE A1311       4.450 -22.105  11.006  1.00  1.360          C  
ATOM  20816  O   ILE A1311       4.621 -23.308  11.217  1.00  1.630          O  
ATOM  20817  CB  ILE A1311       2.308 -21.352   9.984  1.00  1.670          C  
ATOM  20818  CG1 ILE A1311       1.599 -22.635  10.455  1.00  1.670          C  
ATOM  20819  CG2 ILE A1311       1.673 -20.860   8.654  1.00  1.670          C  
ATOM  20820  CD1 ILE A1311       0.235 -22.381  11.022  1.00  1.670          C  
ATOM  20821  H   ILE A1311       3.797 -23.511   8.683  1.00  1.270          H  
ATOM  20822  HA  ILE A1311       4.237 -20.639   9.465  1.00  1.500          H  
ATOM  20823  HB  ILE A1311       2.197 -20.604  10.753  1.00  2.010          H  
ATOM  20824 1HG1 ILE A1311       1.519 -23.322   9.618  1.00  2.010          H  
ATOM  20825 2HG1 ILE A1311       2.174 -23.104  11.236  1.00  2.010          H  
ATOM  20826 1HG2 ILE A1311       0.627 -20.669   8.776  1.00  2.010          H  
ATOM  20827 2HG2 ILE A1311       2.172 -19.955   8.328  1.00  2.010          H  
ATOM  20828 3HG2 ILE A1311       1.792 -21.624   7.904  1.00  2.010          H  
ATOM  20829 1HD1 ILE A1311      -0.203 -23.315  11.355  1.00  2.010          H  
ATOM  20830 2HD1 ILE A1311       0.354 -21.715  11.858  1.00  2.010          H  
ATOM  20831 3HD1 ILE A1311      -0.420 -21.924  10.311  1.00  2.010          H  
ATOM  20832  N   ASN A1312       4.686 -21.189  11.942  1.00  1.630          N  
ATOM  20833  CA  ASN A1312       5.278 -21.509  13.241  1.00  1.790          C  
ATOM  20834  C   ASN A1312       4.363 -22.313  14.189  1.00  1.550          C  
ATOM  20835  O   ASN A1312       3.262 -21.874  14.567  1.00  2.070          O  
ATOM  20836  CB  ASN A1312       5.749 -20.229  13.923  1.00  2.440          C  
ATOM  20837  CG  ASN A1312       6.598 -20.456  15.206  1.00  2.440          C  
ATOM  20838  OD1 ASN A1312       6.546 -21.497  15.909  1.00  2.440          O  
ATOM  20839  ND2 ASN A1312       7.393 -19.451  15.519  1.00  2.440          N  
ATOM  20840  H   ASN A1312       4.500 -20.213  11.721  1.00  1.960          H  
ATOM  20841  HA  ASN A1312       6.159 -22.132  13.060  1.00  2.150          H  
ATOM  20842 1HB  ASN A1312       6.341 -19.648  13.216  1.00  2.930          H  
ATOM  20843 2HB  ASN A1312       4.876 -19.624  14.188  1.00  2.930          H  
ATOM  20844 1HD2 ASN A1312       7.978 -19.503  16.331  1.00  2.930          H  
ATOM  20845 2HD2 ASN A1312       7.416 -18.629  14.943  1.00  2.930          H  
ATOM  20846  N   TYR A1313       4.867 -23.490  14.574  1.00  1.890          N  
ATOM  20847  CA  TYR A1313       4.228 -24.457  15.459  1.00  2.480          C  
ATOM  20848  C   TYR A1313       3.694 -23.823  16.726  1.00  2.370          C  
ATOM  20849  O   TYR A1313       2.626 -24.195  17.221  1.00  2.550          O  
ATOM  20850  CB  TYR A1313       5.206 -25.551  15.843  1.00  3.240          C  
ATOM  20851  CG  TYR A1313       4.687 -26.578  16.768  1.00  3.240          C  
ATOM  20852  CD1 TYR A1313       4.014 -27.655  16.262  1.00  3.240          C  
ATOM  20853  CD2 TYR A1313       4.884 -26.452  18.131  1.00  3.240          C  
ATOM  20854  CE1 TYR A1313       3.524 -28.620  17.107  1.00  3.240          C  
ATOM  20855  CE2 TYR A1313       4.398 -27.411  18.981  1.00  3.240          C  
ATOM  20856  CZ  TYR A1313       3.718 -28.497  18.471  1.00  3.240          C  
ATOM  20857  OH  TYR A1313       3.227 -29.465  19.316  1.00  3.240          O  
ATOM  20858  H   TYR A1313       5.791 -23.755  14.216  1.00  2.270          H  
ATOM  20859  HA  TYR A1313       3.414 -24.900  14.923  1.00  2.980          H  
ATOM  20860 1HB  TYR A1313       5.479 -26.069  14.947  1.00  3.880          H  
ATOM  20861 2HB  TYR A1313       6.106 -25.118  16.274  1.00  3.880          H  
ATOM  20862  HD1 TYR A1313       3.866 -27.747  15.182  1.00  3.880          H  
ATOM  20863  HD2 TYR A1313       5.427 -25.591  18.528  1.00  3.880          H  
ATOM  20864  HE1 TYR A1313       2.991 -29.477  16.698  1.00  3.880          H  
ATOM  20865  HE2 TYR A1313       4.550 -27.317  20.055  1.00  3.880          H  
ATOM  20866  HH  TYR A1313       3.431 -29.231  20.224  1.00  3.880          H  
ATOM  20867  N   THR A1314       4.482 -22.897  17.269  1.00  2.430          N  
ATOM  20868  CA  THR A1314       4.240 -22.211  18.523  1.00  2.770          C  
ATOM  20869  C   THR A1314       2.806 -21.736  18.708  1.00  2.970          C  
ATOM  20870  O   THR A1314       2.282 -21.832  19.821  1.00  3.540          O  
ATOM  20871  CB  THR A1314       5.169 -20.976  18.649  1.00  3.740          C  
ATOM  20872  OG1 THR A1314       6.543 -21.396  18.574  1.00  3.740          O  
ATOM  20873  CG2 THR A1314       4.948 -20.268  19.979  1.00  3.740          C  
ATOM  20874  H   THR A1314       5.338 -22.655  16.779  1.00  2.920          H  
ATOM  20875  HA  THR A1314       4.470 -22.903  19.332  1.00  3.320          H  
ATOM  20876  HB  THR A1314       4.962 -20.279  17.836  1.00  4.490          H  
ATOM  20877  HG1 THR A1314       6.765 -21.573  17.645  1.00  4.490          H  
ATOM  20878 1HG2 THR A1314       5.618 -19.414  20.041  1.00  4.490          H  
ATOM  20879 2HG2 THR A1314       3.922 -19.917  20.062  1.00  4.490          H  
ATOM  20880 3HG2 THR A1314       5.159 -20.956  20.795  1.00  4.490          H  
ATOM  20881  N   ASP A1315       2.175 -21.156  17.677  1.00  2.880          N  
ATOM  20882  CA  ASP A1315       0.826 -20.665  17.913  1.00  3.210          C  
ATOM  20883  C   ASP A1315      -0.197 -20.927  16.809  1.00  3.280          C  
ATOM  20884  O   ASP A1315      -1.379 -20.621  16.989  1.00  3.630          O  
ATOM  20885  CB  ASP A1315       0.909 -19.167  18.176  1.00  4.360          C  
ATOM  20886  CG  ASP A1315       1.496 -18.438  16.977  1.00  4.360          C  
ATOM  20887  OD1 ASP A1315       1.666 -19.081  15.942  1.00  4.360          O  
ATOM  20888  OD2 ASP A1315       1.797 -17.274  17.089  1.00  4.360          O  
ATOM  20889  H   ASP A1315       2.604 -21.090  16.748  1.00  3.460          H  
ATOM  20890  HA  ASP A1315       0.448 -21.149  18.814  1.00  3.850          H  
ATOM  20891 1HB  ASP A1315      -0.089 -18.771  18.374  1.00  5.230          H  
ATOM  20892 2HB  ASP A1315       1.525 -18.977  19.056  1.00  5.230          H  
ATOM  20893  N   GLY A1316       0.197 -21.516  15.682  1.00  3.350          N  
ATOM  20894  CA  GLY A1316      -0.789 -21.811  14.650  1.00  3.900          C  
ATOM  20895  C   GLY A1316      -1.197 -20.607  13.788  1.00  3.590          C  
ATOM  20896  O   GLY A1316      -2.073 -20.737  12.925  1.00  3.860          O  
ATOM  20897  H   GLY A1316       1.185 -21.730  15.509  1.00  4.020          H  
ATOM  20898 1HA  GLY A1316      -0.388 -22.592  14.010  1.00  4.680          H  
ATOM  20899 2HA  GLY A1316      -1.676 -22.227  15.123  1.00  4.680          H  
ATOM  20900  N   GLU A1317      -0.583 -19.445  14.011  1.00  3.290          N  
ATOM  20901  CA  GLU A1317      -0.940 -18.254  13.254  1.00  3.220          C  
ATOM  20902  C   GLU A1317      -0.244 -18.316  11.911  1.00  2.980          C  
ATOM  20903  O   GLU A1317       0.811 -18.933  11.788  1.00  3.290          O  
ATOM  20904  CB  GLU A1317      -0.554 -16.981  14.012  1.00  4.540          C  
ATOM  20905  CG  GLU A1317      -1.288 -16.784  15.355  1.00  4.540          C  
ATOM  20906  CD  GLU A1317      -2.755 -16.506  15.205  1.00  4.540          C  
ATOM  20907  OE1 GLU A1317      -3.115 -15.814  14.282  1.00  4.540          O  
ATOM  20908  OE2 GLU A1317      -3.517 -16.977  16.018  1.00  4.540          O  
ATOM  20909  H   GLU A1317       0.153 -19.388  14.735  1.00  3.950          H  
ATOM  20910  HA  GLU A1317      -2.018 -18.246  13.088  1.00  3.860          H  
ATOM  20911 1HB  GLU A1317       0.517 -17.006  14.230  1.00  5.440          H  
ATOM  20912 2HB  GLU A1317      -0.741 -16.110  13.387  1.00  5.440          H  
ATOM  20913 1HG  GLU A1317      -1.172 -17.696  15.944  1.00  5.440          H  
ATOM  20914 2HG  GLU A1317      -0.814 -15.972  15.904  1.00  5.440          H  
ATOM  20915  N   PHE A1318      -0.766 -17.635  10.902  1.00  2.760          N  
ATOM  20916  CA  PHE A1318      -0.094 -17.681   9.608  1.00  2.710          C  
ATOM  20917  C   PHE A1318       1.083 -16.727   9.495  1.00  2.290          C  
ATOM  20918  O   PHE A1318       1.039 -15.713   8.796  1.00  2.700          O  
ATOM  20919  CB  PHE A1318      -1.078 -17.531   8.450  1.00  3.810          C  
ATOM  20920  CG  PHE A1318      -1.894 -18.803   8.137  1.00  3.810          C  
ATOM  20921  CD1 PHE A1318      -2.330 -19.722   9.116  1.00  3.810          C  
ATOM  20922  CD2 PHE A1318      -2.201 -19.088   6.810  1.00  3.810          C  
ATOM  20923  CE1 PHE A1318      -3.026 -20.842   8.752  1.00  3.810          C  
ATOM  20924  CE2 PHE A1318      -2.893 -20.213   6.467  1.00  3.810          C  
ATOM  20925  CZ  PHE A1318      -3.306 -21.086   7.439  1.00  3.810          C  
ATOM  20926  H   PHE A1318      -1.627 -17.113  11.027  1.00  3.310          H  
ATOM  20927  HA  PHE A1318       0.315 -18.672   9.509  1.00  3.250          H  
ATOM  20928 1HB  PHE A1318      -1.779 -16.729   8.678  1.00  4.580          H  
ATOM  20929 2HB  PHE A1318      -0.543 -17.242   7.554  1.00  4.580          H  
ATOM  20930  HD1 PHE A1318      -2.127 -19.582  10.166  1.00  4.580          H  
ATOM  20931  HD2 PHE A1318      -1.878 -18.401   6.033  1.00  4.580          H  
ATOM  20932  HE1 PHE A1318      -3.352 -21.548   9.516  1.00  4.580          H  
ATOM  20933  HE2 PHE A1318      -3.115 -20.419   5.426  1.00  4.580          H  
ATOM  20934  HZ  PHE A1318      -3.853 -21.983   7.171  1.00  4.580          H  
ATOM  20935  N   SER A1319       2.156 -17.139  10.166  1.00  2.080          N  
ATOM  20936  CA  SER A1319       3.428 -16.443  10.332  1.00  2.070          C  
ATOM  20937  C   SER A1319       4.265 -16.291   9.061  1.00  1.870          C  
ATOM  20938  O   SER A1319       5.203 -15.498   9.046  1.00  2.360          O  
ATOM  20939  CB  SER A1319       4.248 -17.160  11.395  1.00  2.900          C  
ATOM  20940  OG  SER A1319       4.665 -18.431  10.954  1.00  2.900          O  
ATOM  20941  H   SER A1319       2.013 -17.994  10.711  1.00  2.500          H  
ATOM  20942  HA  SER A1319       3.204 -15.441  10.699  1.00  2.480          H  
ATOM  20943 1HB  SER A1319       5.117 -16.559  11.661  1.00  3.480          H  
ATOM  20944 2HB  SER A1319       3.637 -17.271  12.294  1.00  3.480          H  
ATOM  20945  HG  SER A1319       5.414 -18.263  10.367  1.00  3.480          H  
ATOM  20946  N   LEU A1320       3.949 -17.058   8.012  1.00  1.920          N  
ATOM  20947  CA  LEU A1320       4.672 -16.968   6.736  1.00  2.130          C  
ATOM  20948  C   LEU A1320       6.173 -17.148   6.935  1.00  1.720          C  
ATOM  20949  O   LEU A1320       6.953 -16.208   6.780  1.00  2.010          O  
ATOM  20950  CB  LEU A1320       4.375 -15.629   6.014  1.00  2.900          C  
ATOM  20951  CG  LEU A1320       5.017 -15.408   4.572  1.00  2.900          C  
ATOM  20952  CD1 LEU A1320       4.480 -16.442   3.592  1.00  2.900          C  
ATOM  20953  CD2 LEU A1320       4.680 -14.006   4.084  1.00  2.900          C  
ATOM  20954  H   LEU A1320       3.175 -17.693   8.120  1.00  2.300          H  
ATOM  20955  HA  LEU A1320       4.324 -17.787   6.110  1.00  2.560          H  
ATOM  20956 1HB  LEU A1320       3.297 -15.520   5.923  1.00  3.480          H  
ATOM  20957 2HB  LEU A1320       4.738 -14.815   6.643  1.00  3.480          H  
ATOM  20958  HG  LEU A1320       6.098 -15.516   4.618  1.00  3.480          H  
ATOM  20959 1HD1 LEU A1320       4.925 -16.261   2.622  1.00  3.480          H  
ATOM  20960 2HD1 LEU A1320       4.744 -17.444   3.917  1.00  3.480          H  
ATOM  20961 3HD1 LEU A1320       3.399 -16.354   3.515  1.00  3.480          H  
ATOM  20962 1HD2 LEU A1320       5.115 -13.836   3.101  1.00  3.480          H  
ATOM  20963 2HD2 LEU A1320       3.599 -13.883   4.024  1.00  3.480          H  
ATOM  20964 3HD2 LEU A1320       5.089 -13.291   4.790  1.00  3.480          H  
ATOM  20965  N   VAL A1321       6.571 -18.346   7.343  1.00  1.610          N  
ATOM  20966  CA  VAL A1321       7.960 -18.611   7.681  1.00  1.600          C  
ATOM  20967  C   VAL A1321       8.912 -18.110   6.583  1.00  1.320          C  
ATOM  20968  O   VAL A1321       8.665 -18.348   5.399  1.00  1.250          O  
ATOM  20969  CB  VAL A1321       8.148 -20.125   7.862  1.00  2.240          C  
ATOM  20970  CG1 VAL A1321       9.633 -20.519   8.040  1.00  2.240          C  
ATOM  20971  CG2 VAL A1321       7.344 -20.543   9.053  1.00  2.240          C  
ATOM  20972  H   VAL A1321       5.877 -19.099   7.402  1.00  1.930          H  
ATOM  20973  HA  VAL A1321       8.142 -18.151   8.640  1.00  1.920          H  
ATOM  20974  HB  VAL A1321       7.774 -20.630   6.980  1.00  2.690          H  
ATOM  20975 1HG1 VAL A1321       9.699 -21.590   8.159  1.00  2.690          H  
ATOM  20976 2HG1 VAL A1321      10.212 -20.226   7.161  1.00  2.690          H  
ATOM  20977 3HG1 VAL A1321      10.046 -20.035   8.918  1.00  2.690          H  
ATOM  20978 1HG2 VAL A1321       7.413 -21.599   9.159  1.00  2.690          H  
ATOM  20979 2HG2 VAL A1321       7.714 -20.050   9.945  1.00  2.690          H  
ATOM  20980 3HG2 VAL A1321       6.335 -20.273   8.908  1.00  2.690          H  
ATOM  20981  N   PRO A1322       9.968 -17.351   6.930  1.00  1.520          N  
ATOM  20982  CA  PRO A1322      10.977 -16.820   6.039  1.00  1.630          C  
ATOM  20983  C   PRO A1322      11.737 -17.843   5.220  1.00  1.400          C  
ATOM  20984  O   PRO A1322      11.943 -18.998   5.656  1.00  1.760          O  
ATOM  20985  CB  PRO A1322      11.939 -16.085   6.971  1.00  2.440          C  
ATOM  20986  CG  PRO A1322      11.131 -15.761   8.198  1.00  2.440          C  
ATOM  20987  CD  PRO A1322      10.137 -16.887   8.340  1.00  2.440          C  
ATOM  20988  HA  PRO A1322      10.478 -16.094   5.359  1.00  1.960          H  
ATOM  20989 1HB  PRO A1322      12.817 -16.722   7.165  1.00  2.930          H  
ATOM  20990 2HB  PRO A1322      12.325 -15.186   6.477  1.00  2.930          H  
ATOM  20991 1HG  PRO A1322      11.794 -15.665   9.072  1.00  2.930          H  
ATOM  20992 2HG  PRO A1322      10.637 -14.783   8.070  1.00  2.930          H  
ATOM  20993 1HD  PRO A1322      10.510 -17.679   8.999  1.00  2.930          H  
ATOM  20994 2HD  PRO A1322       9.219 -16.401   8.712  1.00  2.930          H  
ATOM  20995  N   LEU A1323      12.153 -17.394   4.048  1.00  1.380          N  
ATOM  20996  CA  LEU A1323      12.940 -18.190   3.142  1.00  1.270          C  
ATOM  20997  C   LEU A1323      14.297 -18.324   3.788  1.00  1.290          C  
ATOM  20998  O   LEU A1323      14.664 -17.516   4.647  1.00  1.600          O  
ATOM  20999  CB  LEU A1323      13.002 -17.540   1.754  1.00  1.820          C  
ATOM  21000  CG  LEU A1323      11.616 -17.374   1.008  1.00  1.820          C  
ATOM  21001  CD1 LEU A1323      11.842 -16.624  -0.297  1.00  1.820          C  
ATOM  21002  CD2 LEU A1323      10.959 -18.748   0.741  1.00  1.820          C  
ATOM  21003  H   LEU A1323      11.921 -16.447   3.782  1.00  1.660          H  
ATOM  21004  HA  LEU A1323      12.509 -19.188   3.060  1.00  1.520          H  
ATOM  21005 1HB  LEU A1323      13.453 -16.556   1.855  1.00  2.190          H  
ATOM  21006 2HB  LEU A1323      13.649 -18.150   1.123  1.00  2.190          H  
ATOM  21007  HG  LEU A1323      10.941 -16.781   1.625  1.00  2.190          H  
ATOM  21008 1HD1 LEU A1323      10.888 -16.489  -0.804  1.00  2.190          H  
ATOM  21009 2HD1 LEU A1323      12.283 -15.652  -0.084  1.00  2.190          H  
ATOM  21010 3HD1 LEU A1323      12.513 -17.195  -0.936  1.00  2.190          H  
ATOM  21011 1HD2 LEU A1323      10.002 -18.601   0.228  1.00  2.190          H  
ATOM  21012 2HD2 LEU A1323      11.615 -19.356   0.117  1.00  2.190          H  
ATOM  21013 3HD2 LEU A1323      10.772 -19.270   1.676  1.00  2.190          H  
ATOM  21014  N   SER A1324      14.998 -19.384   3.422  1.00  1.640          N  
ATOM  21015  CA  SER A1324      16.277 -19.826   3.978  1.00  1.720          C  
ATOM  21016  C   SER A1324      16.081 -20.554   5.322  1.00  1.440          C  
ATOM  21017  O   SER A1324      17.041 -21.090   5.877  1.00  1.550          O  
ATOM  21018  CB  SER A1324      17.279 -18.684   4.145  1.00  2.380          C  
ATOM  21019  OG  SER A1324      17.543 -18.041   2.919  1.00  2.380          O  
ATOM  21020  H   SER A1324      14.615 -19.956   2.671  1.00  1.970          H  
ATOM  21021  HA  SER A1324      16.715 -20.538   3.279  1.00  2.060          H  
ATOM  21022 1HB  SER A1324      16.944 -17.967   4.880  1.00  2.850          H  
ATOM  21023 2HB  SER A1324      18.209 -19.100   4.528  1.00  2.850          H  
ATOM  21024  HG  SER A1324      18.153 -17.329   3.125  1.00  2.850          H  
ATOM  21025  N   ILE A1325      14.828 -20.648   5.807  1.00  1.230          N  
ATOM  21026  CA  ILE A1325      14.501 -21.480   6.954  1.00  1.210          C  
ATOM  21027  C   ILE A1325      13.710 -22.613   6.324  1.00  1.150          C  
ATOM  21028  O   ILE A1325      14.050 -23.792   6.460  1.00  1.700          O  
ATOM  21029  CB  ILE A1325      13.666 -20.750   8.017  1.00  1.700          C  
ATOM  21030  CG1 ILE A1325      14.466 -19.538   8.538  1.00  1.700          C  
ATOM  21031  CG2 ILE A1325      13.321 -21.737   9.162  1.00  1.700          C  
ATOM  21032  CD1 ILE A1325      13.679 -18.612   9.425  1.00  1.700          C  
ATOM  21033  H   ILE A1325      14.058 -20.145   5.364  1.00  1.480          H  
ATOM  21034  HA  ILE A1325      15.406 -21.883   7.407  1.00  1.450          H  
ATOM  21035  HB  ILE A1325      12.750 -20.374   7.571  1.00  2.040          H  
ATOM  21036 1HG1 ILE A1325      15.343 -19.890   9.074  1.00  2.040          H  
ATOM  21037 2HG1 ILE A1325      14.797 -18.955   7.674  1.00  2.040          H  
ATOM  21038 1HG2 ILE A1325      12.726 -21.246   9.914  1.00  2.040          H  
ATOM  21039 2HG2 ILE A1325      12.766 -22.574   8.777  1.00  2.040          H  
ATOM  21040 3HG2 ILE A1325      14.241 -22.107   9.612  1.00  2.040          H  
ATOM  21041 1HD1 ILE A1325      14.310 -17.774   9.716  1.00  2.040          H  
ATOM  21042 2HD1 ILE A1325      12.826 -18.249   8.876  1.00  2.040          H  
ATOM  21043 3HD1 ILE A1325      13.342 -19.124  10.313  1.00  2.040          H  
ATOM  21044  N   VAL A1326      12.647 -22.210   5.617  1.00  1.160          N  
ATOM  21045  CA  VAL A1326      11.810 -23.097   4.823  1.00  1.030          C  
ATOM  21046  C   VAL A1326      11.687 -22.541   3.408  1.00  0.960          C  
ATOM  21047  O   VAL A1326      11.215 -21.423   3.228  1.00  0.930          O  
ATOM  21048  CB  VAL A1326      10.419 -23.258   5.471  1.00  1.490          C  
ATOM  21049  CG1 VAL A1326       9.514 -24.085   4.600  1.00  1.490          C  
ATOM  21050  CG2 VAL A1326      10.584 -23.976   6.838  1.00  1.490          C  
ATOM  21051  H   VAL A1326      12.422 -21.208   5.612  1.00  1.390          H  
ATOM  21052  HA  VAL A1326      12.288 -24.076   4.765  1.00  1.240          H  
ATOM  21053  HB  VAL A1326       9.963 -22.275   5.603  1.00  1.790          H  
ATOM  21054 1HG1 VAL A1326       8.584 -24.170   5.077  1.00  1.790          H  
ATOM  21055 2HG1 VAL A1326       9.371 -23.613   3.632  1.00  1.790          H  
ATOM  21056 3HG1 VAL A1326       9.931 -25.059   4.459  1.00  1.790          H  
ATOM  21057 1HG2 VAL A1326       9.637 -24.101   7.319  1.00  1.790          H  
ATOM  21058 2HG2 VAL A1326      11.033 -24.953   6.684  1.00  1.790          H  
ATOM  21059 3HG2 VAL A1326      11.212 -23.398   7.474  1.00  1.790          H  
ATOM  21060  N   ASN A1327      12.072 -23.318   2.392  1.00  1.010          N  
ATOM  21061  CA  ASN A1327      11.932 -22.812   1.033  1.00  1.040          C  
ATOM  21062  C   ASN A1327      10.776 -23.480   0.307  1.00  0.990          C  
ATOM  21063  O   ASN A1327      10.240 -22.943  -0.669  1.00  1.040          O  
ATOM  21064  CB  ASN A1327      13.228 -22.989   0.288  1.00  1.440          C  
ATOM  21065  CG  ASN A1327      14.302 -22.153   0.906  1.00  1.440          C  
ATOM  21066  OD1 ASN A1327      14.049 -20.998   1.293  1.00  1.440          O  
ATOM  21067  ND2 ASN A1327      15.486 -22.701   1.011  1.00  1.440          N  
ATOM  21068  H   ASN A1327      12.508 -24.242   2.553  1.00  1.210          H  
ATOM  21069  HA  ASN A1327      11.703 -21.750   1.075  1.00  1.250          H  
ATOM  21070 1HB  ASN A1327      13.525 -24.043   0.318  1.00  1.730          H  
ATOM  21071 2HB  ASN A1327      13.100 -22.706  -0.755  1.00  1.730          H  
ATOM  21072 1HD2 ASN A1327      16.248 -22.197   1.413  1.00  1.730          H  
ATOM  21073 2HD2 ASN A1327      15.634 -23.640   0.688  1.00  1.730          H  
ATOM  21074  N   ASN A1328      10.380 -24.649   0.794  1.00  0.970          N  
ATOM  21075  CA  ASN A1328       9.350 -25.442   0.156  1.00  1.000          C  
ATOM  21076  C   ASN A1328       8.605 -26.392   1.102  1.00  0.960          C  
ATOM  21077  O   ASN A1328       8.881 -26.456   2.311  1.00  0.960          O  
ATOM  21078  CB  ASN A1328       9.998 -26.187  -1.008  1.00  1.390          C  
ATOM  21079  CG  ASN A1328      11.151 -27.071  -0.587  1.00  1.390          C  
ATOM  21080  OD1 ASN A1328      11.063 -27.789   0.422  1.00  1.390          O  
ATOM  21081  ND2 ASN A1328      12.233 -27.035  -1.345  1.00  1.390          N  
ATOM  21082  H   ASN A1328      10.883 -25.041   1.577  1.00  1.160          H  
ATOM  21083  HA  ASN A1328       8.598 -24.770  -0.236  1.00  1.200          H  
ATOM  21084 1HB  ASN A1328       9.282 -26.814  -1.503  1.00  1.670          H  
ATOM  21085 2HB  ASN A1328      10.357 -25.466  -1.746  1.00  1.670          H  
ATOM  21086 1HD2 ASN A1328      13.031 -27.600  -1.109  1.00  1.670          H  
ATOM  21087 2HD2 ASN A1328      12.265 -26.441  -2.152  1.00  1.670          H  
ATOM  21088  N   LYS A1329       7.653 -27.132   0.530  1.00  1.000          N  
ATOM  21089  CA  LYS A1329       6.858 -28.104   1.267  1.00  1.020          C  
ATOM  21090  C   LYS A1329       7.697 -29.159   1.958  1.00  1.080          C  
ATOM  21091  O   LYS A1329       7.446 -29.488   3.121  1.00  1.140          O  
ATOM  21092  CB  LYS A1329       5.869 -28.784   0.326  1.00  1.420          C  
ATOM  21093  CG  LYS A1329       4.979 -29.819   0.983  1.00  1.420          C  
ATOM  21094  CD  LYS A1329       3.936 -30.327   0.007  1.00  1.420          C  
ATOM  21095  CE  LYS A1329       3.045 -31.380   0.641  1.00  1.420          C  
ATOM  21096  NZ  LYS A1329       1.983 -31.829  -0.296  1.00  1.420          N  
ATOM  21097  H   LYS A1329       7.470 -26.997  -0.471  1.00  1.200          H  
ATOM  21098  HA  LYS A1329       6.300 -27.576   2.037  1.00  1.220          H  
ATOM  21099 1HB  LYS A1329       5.240 -28.038  -0.142  1.00  1.700          H  
ATOM  21100 2HB  LYS A1329       6.420 -29.280  -0.471  1.00  1.700          H  
ATOM  21101 1HG  LYS A1329       5.587 -30.668   1.303  1.00  1.700          H  
ATOM  21102 2HG  LYS A1329       4.503 -29.398   1.861  1.00  1.700          H  
ATOM  21103 1HD  LYS A1329       3.318 -29.491  -0.326  1.00  1.700          H  
ATOM  21104 2HD  LYS A1329       4.431 -30.756  -0.863  1.00  1.700          H  
ATOM  21105 1HE  LYS A1329       3.651 -32.237   0.930  1.00  1.700          H  
ATOM  21106 2HE  LYS A1329       2.578 -30.962   1.533  1.00  1.700          H  
ATOM  21107 1HZ  LYS A1329       1.402 -32.524   0.153  1.00  1.700          H  
ATOM  21108 2HZ  LYS A1329       1.423 -31.023  -0.545  1.00  1.700          H  
ATOM  21109 3HZ  LYS A1329       2.401 -32.226  -1.126  1.00  1.700          H  
ATOM  21110  N   SER A1330       8.700 -29.694   1.255  1.00  1.130          N  
ATOM  21111  CA  SER A1330       9.536 -30.742   1.824  1.00  1.190          C  
ATOM  21112  C   SER A1330      10.278 -30.246   3.053  1.00  1.150          C  
ATOM  21113  O   SER A1330      10.315 -30.943   4.070  1.00  1.330          O  
ATOM  21114  CB  SER A1330      10.535 -31.238   0.794  1.00  1.640          C  
ATOM  21115  OG  SER A1330       9.893 -31.873  -0.282  1.00  1.640          O  
ATOM  21116  H   SER A1330       8.849 -29.395   0.303  1.00  1.360          H  
ATOM  21117  HA  SER A1330       8.893 -31.572   2.120  1.00  1.430          H  
ATOM  21118 1HB  SER A1330      11.123 -30.401   0.426  1.00  1.970          H  
ATOM  21119 2HB  SER A1330      11.226 -31.932   1.270  1.00  1.970          H  
ATOM  21120  HG  SER A1330      10.593 -32.193  -0.858  1.00  1.970          H  
ATOM  21121  N   ASP A1331      10.823 -29.024   2.987  1.00  1.000          N  
ATOM  21122  CA  ASP A1331      11.548 -28.463   4.121  1.00  1.000          C  
ATOM  21123  C   ASP A1331      10.638 -28.301   5.323  1.00  1.010          C  
ATOM  21124  O   ASP A1331      11.009 -28.653   6.447  1.00  1.140          O  
ATOM  21125  CB  ASP A1331      12.080 -27.062   3.807  1.00  1.400          C  
ATOM  21126  CG  ASP A1331      13.237 -26.957   2.845  1.00  1.400          C  
ATOM  21127  OD1 ASP A1331      13.891 -27.930   2.545  1.00  1.400          O  
ATOM  21128  OD2 ASP A1331      13.462 -25.835   2.407  1.00  1.400          O  
ATOM  21129  H   ASP A1331      10.787 -28.521   2.099  1.00  1.200          H  
ATOM  21130  HA  ASP A1331      12.373 -29.126   4.374  1.00  1.200          H  
ATOM  21131 1HB  ASP A1331      11.269 -26.497   3.373  1.00  1.680          H  
ATOM  21132 2HB  ASP A1331      12.353 -26.567   4.735  1.00  1.680          H  
ATOM  21133  N   CYS A1332       9.422 -27.803   5.084  1.00  0.970          N  
ATOM  21134  CA  CYS A1332       8.503 -27.568   6.182  1.00  1.060          C  
ATOM  21135  C   CYS A1332       8.124 -28.885   6.833  1.00  1.220          C  
ATOM  21136  O   CYS A1332       8.031 -28.982   8.058  1.00  1.330          O  
ATOM  21137  CB  CYS A1332       7.234 -26.890   5.711  1.00  1.450          C  
ATOM  21138  SG  CYS A1332       6.199 -26.296   7.073  1.00  1.450          S  
ATOM  21139  H   CYS A1332       9.169 -27.524   4.127  1.00  1.160          H  
ATOM  21140  HA  CYS A1332       8.992 -26.933   6.918  1.00  1.270          H  
ATOM  21141 1HB  CYS A1332       7.465 -26.084   5.047  1.00  1.740          H  
ATOM  21142 2HB  CYS A1332       6.647 -27.608   5.133  1.00  1.740          H  
ATOM  21143  N   LYS A1333       7.862 -29.899   5.996  1.00  1.390          N  
ATOM  21144  CA  LYS A1333       7.472 -31.213   6.461  1.00  1.630          C  
ATOM  21145  C   LYS A1333       8.566 -31.886   7.284  1.00  1.640          C  
ATOM  21146  O   LYS A1333       8.294 -32.378   8.376  1.00  1.810          O  
ATOM  21147  CB  LYS A1333       7.073 -32.104   5.285  1.00  2.190          C  
ATOM  21148  CG  LYS A1333       6.580 -33.509   5.672  1.00  2.190          C  
ATOM  21149  CD  LYS A1333       6.107 -34.293   4.444  1.00  2.190          C  
ATOM  21150  CE  LYS A1333       5.629 -35.693   4.826  1.00  2.190          C  
ATOM  21151  NZ  LYS A1333       5.156 -36.471   3.640  1.00  2.190          N  
ATOM  21152  H   LYS A1333       7.909 -29.735   4.986  1.00  1.670          H  
ATOM  21153  HA  LYS A1333       6.600 -31.094   7.103  1.00  1.960          H  
ATOM  21154 1HB  LYS A1333       6.292 -31.605   4.706  1.00  2.620          H  
ATOM  21155 2HB  LYS A1333       7.934 -32.222   4.622  1.00  2.620          H  
ATOM  21156 1HG  LYS A1333       7.394 -34.060   6.147  1.00  2.620          H  
ATOM  21157 2HG  LYS A1333       5.759 -33.422   6.386  1.00  2.620          H  
ATOM  21158 1HD  LYS A1333       5.287 -33.754   3.961  1.00  2.620          H  
ATOM  21159 2HD  LYS A1333       6.929 -34.377   3.731  1.00  2.620          H  
ATOM  21160 1HE  LYS A1333       6.452 -36.231   5.295  1.00  2.620          H  
ATOM  21161 2HE  LYS A1333       4.810 -35.605   5.539  1.00  2.620          H  
ATOM  21162 1HZ  LYS A1333       4.850 -37.387   3.938  1.00  2.620          H  
ATOM  21163 2HZ  LYS A1333       4.384 -35.987   3.202  1.00  2.620          H  
ATOM  21164 3HZ  LYS A1333       5.910 -36.570   2.974  1.00  2.620          H  
ATOM  21165  N   ILE A1334       9.813 -31.898   6.817  1.00  1.620          N  
ATOM  21166  CA  ILE A1334      10.829 -32.584   7.619  1.00  1.850          C  
ATOM  21167  C   ILE A1334      11.071 -31.834   8.936  1.00  1.760          C  
ATOM  21168  O   ILE A1334      11.317 -32.445   9.979  1.00  1.970          O  
ATOM  21169  CB  ILE A1334      12.140 -32.839   6.828  1.00  2.500          C  
ATOM  21170  CG1 ILE A1334      12.834 -31.505   6.448  1.00  2.500          C  
ATOM  21171  CG2 ILE A1334      11.801 -33.690   5.584  1.00  2.500          C  
ATOM  21172  CD1 ILE A1334      14.215 -31.629   5.835  1.00  2.500          C  
ATOM  21173  H   ILE A1334      10.026 -31.471   5.911  1.00  1.940          H  
ATOM  21174  HA  ILE A1334      10.439 -33.567   7.878  1.00  2.220          H  
ATOM  21175  HB  ILE A1334      12.835 -33.394   7.458  1.00  3.000          H  
ATOM  21176 1HG1 ILE A1334      12.202 -30.979   5.758  1.00  3.000          H  
ATOM  21177 2HG1 ILE A1334      12.950 -30.909   7.332  1.00  3.000          H  
ATOM  21178 1HG2 ILE A1334      12.697 -33.922   5.019  1.00  3.000          H  
ATOM  21179 2HG2 ILE A1334      11.336 -34.619   5.907  1.00  3.000          H  
ATOM  21180 3HG2 ILE A1334      11.107 -33.148   4.947  1.00  3.000          H  
ATOM  21181 1HD1 ILE A1334      14.599 -30.631   5.621  1.00  3.000          H  
ATOM  21182 2HD1 ILE A1334      14.880 -32.134   6.537  1.00  3.000          H  
ATOM  21183 3HD1 ILE A1334      14.170 -32.193   4.909  1.00  3.000          H  
ATOM  21184  N   GLN A1335      10.865 -30.516   8.938  1.00  1.630          N  
ATOM  21185  CA  GLN A1335      11.030 -29.728  10.150  1.00  1.840          C  
ATOM  21186  C   GLN A1335       9.735 -29.752  11.004  1.00  1.880          C  
ATOM  21187  O   GLN A1335       9.615 -29.047  12.014  1.00  2.180          O  
ATOM  21188  CB  GLN A1335      11.487 -28.305   9.811  1.00  2.490          C  
ATOM  21189  CG  GLN A1335      12.869 -28.201   9.155  1.00  2.490          C  
ATOM  21190  CD  GLN A1335      13.288 -26.748   8.819  1.00  2.490          C  
ATOM  21191  OE1 GLN A1335      13.512 -25.920   9.709  1.00  2.490          O  
ATOM  21192  NE2 GLN A1335      13.388 -26.459   7.527  1.00  2.490          N  
ATOM  21193  H   GLN A1335      10.673 -30.032   8.053  1.00  1.960          H  
ATOM  21194  HA  GLN A1335      11.819 -30.187  10.743  1.00  2.210          H  
ATOM  21195 1HB  GLN A1335      10.757 -27.833   9.146  1.00  2.990          H  
ATOM  21196 2HB  GLN A1335      11.552 -27.740  10.730  1.00  2.990          H  
ATOM  21197 1HG  GLN A1335      13.611 -28.625   9.826  1.00  2.990          H  
ATOM  21198 2HG  GLN A1335      12.849 -28.757   8.226  1.00  2.990          H  
ATOM  21199 1HE2 GLN A1335      13.660 -25.515   7.210  1.00  2.990          H  
ATOM  21200 2HE2 GLN A1335      13.191 -27.168   6.846  1.00  2.990          H  
ATOM  21201  N   ASN A1336       8.761 -30.577  10.590  1.00  1.840          N  
ATOM  21202  CA  ASN A1336       7.530 -30.809  11.325  1.00  2.100          C  
ATOM  21203  C   ASN A1336       7.666 -32.135  12.083  1.00  2.070          C  
ATOM  21204  O   ASN A1336       6.701 -32.628  12.669  1.00  2.340          O  
ATOM  21205  CB  ASN A1336       6.320 -30.800  10.391  1.00  2.840          C  
ATOM  21206  CG  ASN A1336       4.979 -30.686  11.092  1.00  2.840          C  
ATOM  21207  OD1 ASN A1336       4.837 -30.089  12.154  1.00  2.840          O  
ATOM  21208  ND2 ASN A1336       3.969 -31.275  10.485  1.00  2.840          N  
ATOM  21209  H   ASN A1336       8.866 -31.111   9.725  1.00  2.210          H  
ATOM  21210  HA  ASN A1336       7.400 -30.020  12.068  1.00  2.520          H  
ATOM  21211 1HB  ASN A1336       6.417 -29.964   9.702  1.00  3.400          H  
ATOM  21212 2HB  ASN A1336       6.323 -31.709   9.798  1.00  3.400          H  
ATOM  21213 1HD2 ASN A1336       3.054 -31.257  10.892  1.00  3.400          H  
ATOM  21214 2HD2 ASN A1336       4.119 -31.759   9.623  1.00  3.400          H  
ATOM  21215  N   SER A1337       8.898 -32.688  12.132  1.00  2.180          N  
ATOM  21216  CA  SER A1337       9.174 -33.914  12.886  1.00  2.430          C  
ATOM  21217  C   SER A1337       9.234 -33.601  14.377  1.00  2.200          C  
ATOM  21218  O   SER A1337       9.202 -34.492  15.229  1.00  2.440          O  
ATOM  21219  CB  SER A1337      10.500 -34.502  12.463  1.00  3.300          C  
ATOM  21220  OG  SER A1337      11.566 -33.697  12.902  1.00  3.300          O  
ATOM  21221  H   SER A1337       9.670 -32.289  11.588  1.00  2.620          H  
ATOM  21222  HA  SER A1337       8.373 -34.630  12.704  1.00  2.920          H  
ATOM  21223 1HB  SER A1337      10.605 -35.507  12.870  1.00  3.960          H  
ATOM  21224 2HB  SER A1337      10.526 -34.582  11.376  1.00  3.960          H  
ATOM  21225  HG  SER A1337      12.350 -34.027  12.450  1.00  3.960          H  
ATOM  21226  N   THR A1338       9.328 -32.313  14.663  1.00  1.940          N  
ATOM  21227  CA  THR A1338       9.400 -31.731  15.987  1.00  2.180          C  
ATOM  21228  C   THR A1338       8.483 -30.537  16.099  1.00  1.970          C  
ATOM  21229  O   THR A1338       7.782 -30.180  15.154  1.00  2.290          O  
ATOM  21230  CB  THR A1338      10.821 -31.303  16.347  1.00  2.960          C  
ATOM  21231  OG1 THR A1338      10.845 -30.946  17.748  1.00  2.960          O  
ATOM  21232  CG2 THR A1338      11.271 -30.116  15.461  1.00  2.960          C  
ATOM  21233  H   THR A1338       9.340 -31.692  13.868  1.00  2.330          H  
ATOM  21234  HA  THR A1338       9.073 -32.479  16.710  1.00  2.620          H  
ATOM  21235  HB  THR A1338      11.495 -32.145  16.187  1.00  3.550          H  
ATOM  21236  HG1 THR A1338      11.765 -30.884  18.043  1.00  3.550          H  
ATOM  21237 1HG2 THR A1338      12.287 -29.833  15.730  1.00  3.550          H  
ATOM  21238 2HG2 THR A1338      11.247 -30.418  14.412  1.00  3.550          H  
ATOM  21239 3HG2 THR A1338      10.627 -29.258  15.597  1.00  3.550          H  
ATOM  21240  N   GLY A1339       8.521 -29.869  17.236  1.00  2.030          N  
ATOM  21241  CA  GLY A1339       7.643 -28.717  17.481  1.00  2.060          C  
ATOM  21242  C   GLY A1339       8.118 -27.397  16.857  1.00  2.330          C  
ATOM  21243  O   GLY A1339       8.243 -26.391  17.561  1.00  2.680          O  
ATOM  21244  H   GLY A1339       9.183 -30.191  17.943  1.00  2.440          H  
ATOM  21245 1HA  GLY A1339       6.653 -28.954  17.097  1.00  2.470          H  
ATOM  21246 2HA  GLY A1339       7.530 -28.584  18.557  1.00  2.470          H  
ATOM  21247  N   SER A1340       8.393 -27.401  15.552  1.00  2.700          N  
ATOM  21248  CA  SER A1340       8.861 -26.184  14.878  1.00  3.310          C  
ATOM  21249  C   SER A1340       7.872 -25.668  13.836  1.00  2.980          C  
ATOM  21250  O   SER A1340       7.458 -24.504  13.909  1.00  3.610          O  
ATOM  21251  CB  SER A1340      10.225 -26.390  14.241  1.00  4.390          C  
ATOM  21252  OG  SER A1340      11.225 -26.614  15.205  1.00  4.390          O  
ATOM  21253  H   SER A1340       8.223 -28.274  15.057  1.00  3.240          H  
ATOM  21254  HA  SER A1340       8.974 -25.404  15.628  1.00  3.970          H  
ATOM  21255 1HB  SER A1340      10.187 -27.225  13.556  1.00  5.270          H  
ATOM  21256 2HB  SER A1340      10.479 -25.510  13.667  1.00  5.270          H  
ATOM  21257  HG  SER A1340      12.045 -26.696  14.717  1.00  5.270          H  
ATOM  21258  N   PHE A1341       7.380 -26.550  12.950  1.00  2.200          N  
ATOM  21259  CA  PHE A1341       6.472 -26.103  11.879  1.00  2.030          C  
ATOM  21260  C   PHE A1341       5.161 -26.869  11.740  1.00  1.310          C  
ATOM  21261  O   PHE A1341       4.794 -27.376  12.798  1.00  1.680          O  
ATOM  21262  CB  PHE A1341       7.192 -26.080  10.569  1.00  2.910          C  
ATOM  21263  CG  PHE A1341       8.347 -25.172  10.626  1.00  2.910          C  
ATOM  21264  CD1 PHE A1341       9.567 -25.674  10.790  1.00  2.910          C  
ATOM  21265  CD2 PHE A1341       8.199 -23.818  10.590  1.00  2.910          C  
ATOM  21266  CE1 PHE A1341      10.665 -24.869  10.898  1.00  2.910          C  
ATOM  21267  CE2 PHE A1341       9.292 -22.995  10.708  1.00  2.910          C  
ATOM  21268  CZ  PHE A1341      10.525 -23.530  10.856  1.00  2.910          C  
ATOM  21269  H   PHE A1341       7.763 -27.498  12.928  1.00  2.640          H  
ATOM  21270  HA  PHE A1341       6.196 -25.072  12.093  1.00  2.440          H  
ATOM  21271 1HB  PHE A1341       7.521 -27.081  10.278  1.00  3.490          H  
ATOM  21272 2HB  PHE A1341       6.503 -25.732   9.842  1.00  3.490          H  
ATOM  21273  HD1 PHE A1341       9.648 -26.736  10.849  1.00  3.490          H  
ATOM  21274  HD2 PHE A1341       7.194 -23.404  10.484  1.00  3.490          H  
ATOM  21275  HE1 PHE A1341      11.647 -25.300  11.036  1.00  3.490          H  
ATOM  21276  HE2 PHE A1341       9.177 -21.921  10.693  1.00  3.490          H  
ATOM  21277  HZ  PHE A1341      11.391 -22.889  10.955  1.00  3.490          H  
ATOM  21278  N   PHE A1342       4.268 -26.144  11.036  1.00  1.110          N  
ATOM  21279  CA  PHE A1342       3.212 -26.866  10.311  1.00  1.120          C  
ATOM  21280  C   PHE A1342       3.099 -26.434   8.846  1.00  1.100          C  
ATOM  21281  O   PHE A1342       3.356 -25.282   8.512  1.00  1.730          O  
ATOM  21282  CB  PHE A1342       1.807 -26.580  10.877  1.00  1.560          C  
ATOM  21283  CG  PHE A1342       1.517 -26.877  12.312  1.00  1.560          C  
ATOM  21284  CD1 PHE A1342       1.419 -25.840  13.237  1.00  1.560          C  
ATOM  21285  CD2 PHE A1342       1.324 -28.173  12.751  1.00  1.560          C  
ATOM  21286  CE1 PHE A1342       1.118 -26.108  14.560  1.00  1.560          C  
ATOM  21287  CE2 PHE A1342       1.036 -28.434  14.073  1.00  1.560          C  
ATOM  21288  CZ  PHE A1342       0.928 -27.397  14.974  1.00  1.560          C  
ATOM  21289  H   PHE A1342       3.904 -25.319  11.503  1.00  1.330          H  
ATOM  21290  HA  PHE A1342       3.428 -27.934  10.351  1.00  1.340          H  
ATOM  21291 1HB  PHE A1342       1.583 -25.537  10.715  1.00  1.880          H  
ATOM  21292 2HB  PHE A1342       1.086 -27.140  10.284  1.00  1.880          H  
ATOM  21293  HD1 PHE A1342       1.569 -24.811  12.913  1.00  1.880          H  
ATOM  21294  HD2 PHE A1342       1.404 -28.997  12.043  1.00  1.880          H  
ATOM  21295  HE1 PHE A1342       1.038 -25.292  15.284  1.00  1.880          H  
ATOM  21296  HE2 PHE A1342       0.892 -29.460  14.407  1.00  1.880          H  
ATOM  21297  HZ  PHE A1342       0.701 -27.602  16.019  1.00  1.880          H  
ATOM  21298  N   TRP A1343       2.623 -27.333   7.977  1.00  1.140          N  
ATOM  21299  CA  TRP A1343       2.320 -26.966   6.581  1.00  1.050          C  
ATOM  21300  C   TRP A1343       0.793 -26.874   6.504  1.00  0.930          C  
ATOM  21301  O   TRP A1343       0.095 -27.862   6.754  1.00  1.110          O  
ATOM  21302  CB  TRP A1343       2.914 -27.998   5.607  1.00  1.510          C  
ATOM  21303  CG  TRP A1343       2.784 -27.693   4.105  1.00  1.510          C  
ATOM  21304  CD1 TRP A1343       1.955 -28.319   3.232  1.00  1.510          C  
ATOM  21305  CD2 TRP A1343       3.530 -26.712   3.313  1.00  1.510          C  
ATOM  21306  NE1 TRP A1343       2.127 -27.814   1.963  1.00  1.510          N  
ATOM  21307  CE2 TRP A1343       3.089 -26.825   2.000  1.00  1.510          C  
ATOM  21308  CE3 TRP A1343       4.511 -25.783   3.610  1.00  1.510          C  
ATOM  21309  CZ2 TRP A1343       3.603 -26.028   0.974  1.00  1.510          C  
ATOM  21310  CZ3 TRP A1343       5.030 -24.986   2.589  1.00  1.510          C  
ATOM  21311  CH2 TRP A1343       4.583 -25.106   1.306  1.00  1.510          C  
ATOM  21312  H   TRP A1343       2.441 -28.279   8.286  1.00  1.370          H  
ATOM  21313  HA  TRP A1343       2.740 -25.987   6.353  1.00  1.260          H  
ATOM  21314 1HB  TRP A1343       3.975 -28.119   5.823  1.00  1.810          H  
ATOM  21315 2HB  TRP A1343       2.442 -28.961   5.784  1.00  1.810          H  
ATOM  21316  HD1 TRP A1343       1.260 -29.113   3.498  1.00  1.810          H  
ATOM  21317  HE1 TRP A1343       1.622 -28.128   1.137  1.00  1.810          H  
ATOM  21318  HE3 TRP A1343       4.861 -25.680   4.615  1.00  1.810          H  
ATOM  21319  HZ2 TRP A1343       3.256 -26.114  -0.058  1.00  1.810          H  
ATOM  21320  HZ3 TRP A1343       5.799 -24.260   2.839  1.00  1.810          H  
ATOM  21321  HH2 TRP A1343       5.002 -24.467   0.528  1.00  1.810          H  
ATOM  21322  N   VAL A1344       0.286 -25.661   6.269  1.00  0.780          N  
ATOM  21323  CA  VAL A1344      -1.154 -25.383   6.305  1.00  0.770          C  
ATOM  21324  C   VAL A1344      -1.680 -24.640   5.085  1.00  0.700          C  
ATOM  21325  O   VAL A1344      -0.917 -24.008   4.358  1.00  0.750          O  
ATOM  21326  CB  VAL A1344      -1.458 -24.519   7.537  1.00  1.080          C  
ATOM  21327  CG1 VAL A1344      -1.065 -25.248   8.809  1.00  1.080          C  
ATOM  21328  CG2 VAL A1344      -0.666 -23.216   7.426  1.00  1.080          C  
ATOM  21329  H   VAL A1344       0.943 -24.907   6.055  1.00  0.940          H  
ATOM  21330  HA  VAL A1344      -1.686 -26.330   6.389  1.00  0.920          H  
ATOM  21331  HB  VAL A1344      -2.527 -24.311   7.577  1.00  1.300          H  
ATOM  21332 1HG1 VAL A1344      -1.294 -24.628   9.668  1.00  1.300          H  
ATOM  21333 2HG1 VAL A1344      -1.620 -26.184   8.879  1.00  1.300          H  
ATOM  21334 3HG1 VAL A1344      -0.005 -25.455   8.789  1.00  1.300          H  
ATOM  21335 1HG2 VAL A1344      -0.874 -22.608   8.272  1.00  1.300          H  
ATOM  21336 2HG2 VAL A1344       0.396 -23.437   7.396  1.00  1.300          H  
ATOM  21337 3HG2 VAL A1344      -0.936 -22.669   6.528  1.00  1.300          H  
ATOM  21338  N   ASN A1345      -2.993 -24.690   4.872  1.00  0.780          N  
ATOM  21339  CA  ASN A1345      -3.609 -23.955   3.780  1.00  0.780          C  
ATOM  21340  C   ASN A1345      -4.421 -22.744   4.205  1.00  0.690          C  
ATOM  21341  O   ASN A1345      -4.998 -22.716   5.293  1.00  0.740          O  
ATOM  21342  CB  ASN A1345      -4.459 -24.897   2.986  1.00  1.090          C  
ATOM  21343  CG  ASN A1345      -5.499 -25.487   3.826  1.00  1.090          C  
ATOM  21344  OD1 ASN A1345      -5.182 -25.995   4.924  1.00  1.090          O  
ATOM  21345  ND2 ASN A1345      -6.724 -25.452   3.377  1.00  1.090          N  
ATOM  21346  H   ASN A1345      -3.595 -25.252   5.473  1.00  0.940          H  
ATOM  21347  HA  ASN A1345      -2.819 -23.591   3.137  1.00  0.940          H  
ATOM  21348 1HB  ASN A1345      -4.926 -24.361   2.157  1.00  1.310          H  
ATOM  21349 2HB  ASN A1345      -3.863 -25.659   2.578  1.00  1.310          H  
ATOM  21350 1HD2 ASN A1345      -7.468 -25.837   3.921  1.00  1.310          H  
ATOM  21351 2HD2 ASN A1345      -6.920 -25.033   2.488  1.00  1.310          H  
ATOM  21352  N   VAL A1346      -4.535 -21.786   3.293  1.00  0.610          N  
ATOM  21353  CA  VAL A1346      -5.418 -20.644   3.475  1.00  0.580          C  
ATOM  21354  C   VAL A1346      -6.849 -21.192   3.448  1.00  0.610          C  
ATOM  21355  O   VAL A1346      -7.186 -21.998   2.578  1.00  1.110          O  
ATOM  21356  CB  VAL A1346      -5.180 -19.584   2.370  1.00  0.820          C  
ATOM  21357  CG1 VAL A1346      -6.175 -18.430   2.487  1.00  0.820          C  
ATOM  21358  CG2 VAL A1346      -3.736 -19.057   2.469  1.00  0.820          C  
ATOM  21359  H   VAL A1346      -3.965 -21.872   2.447  1.00  0.730          H  
ATOM  21360  HA  VAL A1346      -5.232 -20.191   4.447  1.00  0.700          H  
ATOM  21361  HB  VAL A1346      -5.350 -20.042   1.408  1.00  0.990          H  
ATOM  21362 1HG1 VAL A1346      -5.999 -17.711   1.682  1.00  0.990          H  
ATOM  21363 2HG1 VAL A1346      -7.176 -18.804   2.402  1.00  0.990          H  
ATOM  21364 3HG1 VAL A1346      -6.052 -17.932   3.448  1.00  0.990          H  
ATOM  21365 1HG2 VAL A1346      -3.563 -18.327   1.686  1.00  0.990          H  
ATOM  21366 2HG2 VAL A1346      -3.587 -18.590   3.443  1.00  0.990          H  
ATOM  21367 3HG2 VAL A1346      -3.034 -19.879   2.356  1.00  0.990          H  
ATOM  21368  N   LYS A1347      -7.669 -20.783   4.428  1.00  0.640          N  
ATOM  21369  CA  LYS A1347      -9.045 -21.283   4.584  1.00  0.730          C  
ATOM  21370  C   LYS A1347      -9.944 -21.058   3.372  1.00  0.660          C  
ATOM  21371  O   LYS A1347     -10.785 -21.900   3.057  1.00  0.800          O  
ATOM  21372  CB  LYS A1347      -9.694 -20.642   5.809  1.00  0.990          C  
ATOM  21373  CG  LYS A1347      -9.124 -21.121   7.139  1.00  0.990          C  
ATOM  21374  CD  LYS A1347      -9.867 -20.493   8.317  1.00  0.990          C  
ATOM  21375  CE  LYS A1347      -9.362 -21.016   9.674  1.00  0.990          C  
ATOM  21376  NZ  LYS A1347      -7.975 -20.574   9.981  1.00  0.990          N  
ATOM  21377  H   LYS A1347      -7.306 -20.120   5.094  1.00  0.770          H  
ATOM  21378  HA  LYS A1347      -8.987 -22.360   4.748  1.00  0.880          H  
ATOM  21379 1HB  LYS A1347      -9.580 -19.559   5.759  1.00  1.180          H  
ATOM  21380 2HB  LYS A1347     -10.764 -20.858   5.806  1.00  1.180          H  
ATOM  21381 1HG  LYS A1347      -9.226 -22.208   7.198  1.00  1.180          H  
ATOM  21382 2HG  LYS A1347      -8.068 -20.872   7.190  1.00  1.180          H  
ATOM  21383 1HD  LYS A1347      -9.757 -19.409   8.290  1.00  1.180          H  
ATOM  21384 2HD  LYS A1347     -10.930 -20.733   8.234  1.00  1.180          H  
ATOM  21385 1HE  LYS A1347     -10.023 -20.653  10.460  1.00  1.180          H  
ATOM  21386 2HE  LYS A1347      -9.390 -22.106   9.665  1.00  1.180          H  
ATOM  21387 1HZ  LYS A1347      -7.707 -20.947  10.888  1.00  1.180          H  
ATOM  21388 2HZ  LYS A1347      -7.343 -20.913   9.271  1.00  1.180          H  
ATOM  21389 3HZ  LYS A1347      -7.943 -19.565  10.016  1.00  1.180          H  
ATOM  21390  N   VAL A1348      -9.777 -19.927   2.708  1.00  0.620          N  
ATOM  21391  CA  VAL A1348     -10.554 -19.614   1.524  1.00  0.730          C  
ATOM  21392  C   VAL A1348      -9.579 -19.602   0.371  1.00  0.690          C  
ATOM  21393  O   VAL A1348      -8.547 -18.939   0.421  1.00  1.220          O  
ATOM  21394  CB  VAL A1348     -11.308 -18.288   1.685  1.00  0.980          C  
ATOM  21395  CG1 VAL A1348     -10.337 -17.129   2.020  1.00  0.980          C  
ATOM  21396  CG2 VAL A1348     -12.085 -18.020   0.412  1.00  0.980          C  
ATOM  21397  H   VAL A1348      -9.077 -19.281   3.031  1.00  0.740          H  
ATOM  21398  HA  VAL A1348     -11.286 -20.402   1.352  1.00  0.880          H  
ATOM  21399  HB  VAL A1348     -12.004 -18.381   2.515  1.00  1.170          H  
ATOM  21400 1HG1 VAL A1348     -10.901 -16.209   2.146  1.00  1.170          H  
ATOM  21401 2HG1 VAL A1348      -9.814 -17.348   2.943  1.00  1.170          H  
ATOM  21402 3HG1 VAL A1348      -9.616 -16.985   1.237  1.00  1.170          H  
ATOM  21403 1HG2 VAL A1348     -12.651 -17.118   0.525  1.00  1.170          H  
ATOM  21404 2HG2 VAL A1348     -11.407 -17.914  -0.428  1.00  1.170          H  
ATOM  21405 3HG2 VAL A1348     -12.762 -18.846   0.220  1.00  1.170          H  
ATOM  21406  N   ASN A1349      -9.913 -20.321  -0.675  1.00  0.720          N  
ATOM  21407  CA  ASN A1349      -8.973 -20.489  -1.754  1.00  0.760          C  
ATOM  21408  C   ASN A1349      -9.606 -20.853  -3.078  1.00  0.660          C  
ATOM  21409  O   ASN A1349     -10.820 -20.903  -3.216  1.00  0.730          O  
ATOM  21410  CB  ASN A1349      -7.997 -21.559  -1.314  1.00  1.050          C  
ATOM  21411  CG  ASN A1349      -8.677 -22.860  -1.008  1.00  1.050          C  
ATOM  21412  OD1 ASN A1349      -9.300 -23.489  -1.895  1.00  1.050          O  
ATOM  21413  ND2 ASN A1349      -8.594 -23.290   0.242  1.00  1.050          N  
ATOM  21414  H   ASN A1349     -10.802 -20.799  -0.687  1.00  0.860          H  
ATOM  21415  HA  ASN A1349      -8.442 -19.547  -1.895  1.00  0.910          H  
ATOM  21416 1HB  ASN A1349      -7.306 -21.755  -2.092  1.00  1.260          H  
ATOM  21417 2HB  ASN A1349      -7.431 -21.230  -0.436  1.00  1.260          H  
ATOM  21418 1HD2 ASN A1349      -9.033 -24.150   0.502  1.00  1.260          H  
ATOM  21419 2HD2 ASN A1349      -8.080 -22.761   0.953  1.00  1.260          H  
ATOM  21420  N   PHE A1350      -8.756 -21.098  -4.059  1.00  0.590          N  
ATOM  21421  CA  PHE A1350      -9.156 -21.542  -5.383  1.00  0.540          C  
ATOM  21422  C   PHE A1350      -8.603 -22.937  -5.710  1.00  0.510          C  
ATOM  21423  O   PHE A1350      -8.134 -23.160  -6.811  1.00  0.510          O  
ATOM  21424  CB  PHE A1350      -8.732 -20.563  -6.479  1.00  0.780          C  
ATOM  21425  CG  PHE A1350      -9.450 -19.215  -6.519  1.00  0.780          C  
ATOM  21426  CD1 PHE A1350      -8.915 -18.061  -5.968  1.00  0.780          C  
ATOM  21427  CD2 PHE A1350     -10.671 -19.111  -7.174  1.00  0.780          C  
ATOM  21428  CE1 PHE A1350      -9.577 -16.857  -6.062  1.00  0.780          C  
ATOM  21429  CE2 PHE A1350     -11.334 -17.904  -7.263  1.00  0.780          C  
ATOM  21430  CZ  PHE A1350     -10.784 -16.777  -6.704  1.00  0.780          C  
ATOM  21431  H   PHE A1350      -7.769 -21.001  -3.861  1.00  0.710          H  
ATOM  21432  HA  PHE A1350     -10.243 -21.607  -5.406  1.00  0.650          H  
ATOM  21433 1HB  PHE A1350      -7.674 -20.382  -6.409  1.00  0.930          H  
ATOM  21434 2HB  PHE A1350      -8.904 -21.043  -7.425  1.00  0.930          H  
ATOM  21435  HD1 PHE A1350      -7.972 -18.097  -5.465  1.00  0.930          H  
ATOM  21436  HD2 PHE A1350     -11.106 -20.004  -7.636  1.00  0.930          H  
ATOM  21437  HE1 PHE A1350      -9.137 -15.969  -5.628  1.00  0.930          H  
ATOM  21438  HE2 PHE A1350     -12.288 -17.849  -7.781  1.00  0.930          H  
ATOM  21439  HZ  PHE A1350     -11.303 -15.825  -6.771  1.00  0.930          H  
ATOM  21440  N   ASP A1351      -8.612 -23.873  -4.758  1.00  0.570          N  
ATOM  21441  CA  ASP A1351      -8.086 -25.227  -5.035  1.00  0.580          C  
ATOM  21442  C   ASP A1351      -9.040 -26.153  -5.800  1.00  0.570          C  
ATOM  21443  O   ASP A1351      -8.637 -27.210  -6.303  1.00  0.640          O  
ATOM  21444  CB  ASP A1351      -7.705 -25.914  -3.724  1.00  0.810          C  
ATOM  21445  CG  ASP A1351      -6.481 -25.330  -3.098  1.00  0.810          C  
ATOM  21446  OD1 ASP A1351      -5.655 -24.843  -3.841  1.00  0.810          O  
ATOM  21447  OD2 ASP A1351      -6.352 -25.367  -1.906  1.00  0.810          O  
ATOM  21448  H   ASP A1351      -8.949 -23.645  -3.816  1.00  0.680          H  
ATOM  21449  HA  ASP A1351      -7.190 -25.116  -5.628  1.00  0.700          H  
ATOM  21450 1HB  ASP A1351      -8.535 -25.835  -3.017  1.00  0.970          H  
ATOM  21451 2HB  ASP A1351      -7.531 -26.975  -3.908  1.00  0.970          H  
ATOM  21452  N   ASN A1352     -10.295 -25.740  -5.875  1.00  0.540          N  
ATOM  21453  CA  ASN A1352     -11.418 -26.442  -6.495  1.00  0.570          C  
ATOM  21454  C   ASN A1352     -12.425 -25.386  -6.892  1.00  0.510          C  
ATOM  21455  O   ASN A1352     -12.568 -24.400  -6.171  1.00  0.500          O  
ATOM  21456  CB  ASN A1352     -12.053 -27.428  -5.523  1.00  0.790          C  
ATOM  21457  CG  ASN A1352     -13.042 -28.378  -6.177  1.00  0.790          C  
ATOM  21458  OD1 ASN A1352     -14.153 -27.982  -6.588  1.00  0.790          O  
ATOM  21459  ND2 ASN A1352     -12.670 -29.634  -6.245  1.00  0.790          N  
ATOM  21460  H   ASN A1352     -10.474 -24.845  -5.447  1.00  0.650          H  
ATOM  21461  HA  ASN A1352     -11.083 -26.953  -7.402  1.00  0.680          H  
ATOM  21462 1HB  ASN A1352     -11.269 -28.017  -5.047  1.00  0.940          H  
ATOM  21463 2HB  ASN A1352     -12.567 -26.876  -4.735  1.00  0.940          H  
ATOM  21464 1HD2 ASN A1352     -13.278 -30.323  -6.650  1.00  0.940          H  
ATOM  21465 2HD2 ASN A1352     -11.784 -29.911  -5.865  1.00  0.940          H  
ATOM  21466  N   VAL A1353     -13.200 -25.596  -7.954  1.00  0.490          N  
ATOM  21467  CA  VAL A1353     -14.196 -24.573  -8.288  1.00  0.470          C  
ATOM  21468  C   VAL A1353     -15.219 -24.371  -7.163  1.00  0.460          C  
ATOM  21469  O   VAL A1353     -15.802 -23.287  -7.062  1.00  0.480          O  
ATOM  21470  CB  VAL A1353     -14.909 -24.836  -9.635  1.00  0.670          C  
ATOM  21471  CG1 VAL A1353     -13.891 -24.761 -10.778  1.00  0.670          C  
ATOM  21472  CG2 VAL A1353     -15.616 -26.197  -9.623  1.00  0.670          C  
ATOM  21473  H   VAL A1353     -13.088 -26.436  -8.514  1.00  0.590          H  
ATOM  21474  HA  VAL A1353     -13.656 -23.635  -8.415  1.00  0.560          H  
ATOM  21475  HB  VAL A1353     -15.643 -24.051  -9.804  1.00  0.800          H  
ATOM  21476 1HG1 VAL A1353     -14.402 -24.916 -11.712  1.00  0.800          H  
ATOM  21477 2HG1 VAL A1353     -13.417 -23.776 -10.779  1.00  0.800          H  
ATOM  21478 3HG1 VAL A1353     -13.128 -25.531 -10.656  1.00  0.800          H  
ATOM  21479 1HG2 VAL A1353     -16.112 -26.348 -10.580  1.00  0.800          H  
ATOM  21480 2HG2 VAL A1353     -14.890 -26.995  -9.470  1.00  0.800          H  
ATOM  21481 3HG2 VAL A1353     -16.358 -26.230  -8.830  1.00  0.800          H  
ATOM  21482  N   ALA A1354     -15.458 -25.401  -6.333  1.00  0.480          N  
ATOM  21483  CA  ALA A1354     -16.353 -25.261  -5.188  1.00  0.510          C  
ATOM  21484  C   ALA A1354     -15.830 -24.198  -4.215  1.00  0.490          C  
ATOM  21485  O   ALA A1354     -16.604 -23.476  -3.567  1.00  0.500          O  
ATOM  21486  CB  ALA A1354     -16.485 -26.586  -4.469  1.00  0.700          C  
ATOM  21487  H   ALA A1354     -15.007 -26.305  -6.493  1.00  0.580          H  
ATOM  21488  HA  ALA A1354     -17.329 -24.944  -5.555  1.00  0.610          H  
ATOM  21489 1HB  ALA A1354     -17.169 -26.473  -3.628  1.00  0.840          H  
ATOM  21490 2HB  ALA A1354     -16.871 -27.336  -5.158  1.00  0.840          H  
ATOM  21491 3HB  ALA A1354     -15.508 -26.898  -4.104  1.00  0.840          H  
ATOM  21492  N   MET A1355     -14.504 -24.150  -4.059  1.00  0.470          N  
ATOM  21493  CA  MET A1355     -13.887 -23.199  -3.168  1.00  0.470          C  
ATOM  21494  C   MET A1355     -13.795 -21.875  -3.869  1.00  0.450          C  
ATOM  21495  O   MET A1355     -13.948 -20.831  -3.240  1.00  0.440          O  
ATOM  21496  CB  MET A1355     -12.524 -23.688  -2.725  1.00  0.660          C  
ATOM  21497  CG  MET A1355     -12.539 -24.859  -1.770  1.00  0.660          C  
ATOM  21498  SD  MET A1355     -13.458 -24.486  -0.242  1.00  0.660          S  
ATOM  21499  CE  MET A1355     -12.478 -23.151   0.507  1.00  0.660          C  
ATOM  21500  H   MET A1355     -13.889 -24.732  -4.616  1.00  0.560          H  
ATOM  21501  HA  MET A1355     -14.522 -23.066  -2.296  1.00  0.560          H  
ATOM  21502 1HB  MET A1355     -11.958 -23.994  -3.602  1.00  0.790          H  
ATOM  21503 2HB  MET A1355     -11.972 -22.880  -2.279  1.00  0.790          H  
ATOM  21504 1HG  MET A1355     -13.010 -25.711  -2.256  1.00  0.790          H  
ATOM  21505 2HG  MET A1355     -11.515 -25.128  -1.508  1.00  0.790          H  
ATOM  21506 1HE  MET A1355     -12.932 -22.853   1.454  1.00  0.790          H  
ATOM  21507 2HE  MET A1355     -11.462 -23.497   0.697  1.00  0.790          H  
ATOM  21508 3HE  MET A1355     -12.452 -22.292  -0.153  1.00  0.790          H  
ATOM  21509  N   GLY A1356     -13.627 -21.932  -5.194  1.00  0.470          N  
ATOM  21510  CA  GLY A1356     -13.548 -20.738  -5.996  1.00  0.470          C  
ATOM  21511  C   GLY A1356     -14.848 -19.976  -5.828  1.00  0.460          C  
ATOM  21512  O   GLY A1356     -14.833 -18.773  -5.626  1.00  0.470          O  
ATOM  21513  H   GLY A1356     -13.489 -22.839  -5.628  1.00  0.560          H  
ATOM  21514 1HA  GLY A1356     -12.714 -20.133  -5.657  1.00  0.560          H  
ATOM  21515 2HA  GLY A1356     -13.388 -21.001  -7.039  1.00  0.560          H  
ATOM  21516  N   TYR A1357     -15.980 -20.691  -5.800  1.00  0.460          N  
ATOM  21517  CA  TYR A1357     -17.265 -20.053  -5.573  1.00  0.460          C  
ATOM  21518  C   TYR A1357     -17.196 -19.248  -4.278  1.00  0.420          C  
ATOM  21519  O   TYR A1357     -17.512 -18.061  -4.279  1.00  0.430          O  
ATOM  21520  CB  TYR A1357     -18.369 -21.105  -5.520  1.00  0.640          C  
ATOM  21521  CG  TYR A1357     -19.754 -20.595  -5.164  1.00  0.640          C  
ATOM  21522  CD1 TYR A1357     -20.551 -19.977  -6.114  1.00  0.640          C  
ATOM  21523  CD2 TYR A1357     -20.242 -20.791  -3.874  1.00  0.640          C  
ATOM  21524  CE1 TYR A1357     -21.818 -19.566  -5.773  1.00  0.640          C  
ATOM  21525  CE2 TYR A1357     -21.511 -20.379  -3.549  1.00  0.640          C  
ATOM  21526  CZ  TYR A1357     -22.298 -19.767  -4.495  1.00  0.640          C  
ATOM  21527  OH  TYR A1357     -23.576 -19.364  -4.172  1.00  0.640          O  
ATOM  21528  H   TYR A1357     -15.934 -21.691  -6.015  1.00  0.550          H  
ATOM  21529  HA  TYR A1357     -17.467 -19.363  -6.389  1.00  0.550          H  
ATOM  21530 1HB  TYR A1357     -18.426 -21.603  -6.490  1.00  0.770          H  
ATOM  21531 2HB  TYR A1357     -18.097 -21.861  -4.796  1.00  0.770          H  
ATOM  21532  HD1 TYR A1357     -20.182 -19.827  -7.129  1.00  0.770          H  
ATOM  21533  HD2 TYR A1357     -19.623 -21.284  -3.123  1.00  0.770          H  
ATOM  21534  HE1 TYR A1357     -22.445 -19.099  -6.507  1.00  0.770          H  
ATOM  21535  HE2 TYR A1357     -21.896 -20.537  -2.540  1.00  0.770          H  
ATOM  21536  HH  TYR A1357     -23.986 -18.954  -4.935  1.00  0.770          H  
ATOM  21537  N   LEU A1358     -16.752 -19.879  -3.177  1.00  0.390          N  
ATOM  21538  CA  LEU A1358     -16.621 -19.112  -1.933  1.00  0.380          C  
ATOM  21539  C   LEU A1358     -15.668 -17.929  -2.066  1.00  0.360          C  
ATOM  21540  O   LEU A1358     -15.970 -16.830  -1.562  1.00  0.360          O  
ATOM  21541  CB  LEU A1358     -16.128 -19.997  -0.772  1.00  0.540          C  
ATOM  21542  CG  LEU A1358     -15.813 -19.239   0.573  1.00  0.540          C  
ATOM  21543  CD1 LEU A1358     -17.020 -18.531   1.080  1.00  0.540          C  
ATOM  21544  CD2 LEU A1358     -15.308 -20.237   1.614  1.00  0.540          C  
ATOM  21545  H   LEU A1358     -16.526 -20.879  -3.228  1.00  0.470          H  
ATOM  21546  HA  LEU A1358     -17.610 -18.741  -1.692  1.00  0.460          H  
ATOM  21547 1HB  LEU A1358     -16.885 -20.753  -0.564  1.00  0.640          H  
ATOM  21548 2HB  LEU A1358     -15.217 -20.504  -1.085  1.00  0.640          H  
ATOM  21549  HG  LEU A1358     -15.048 -18.488   0.396  1.00  0.640          H  
ATOM  21550 1HD1 LEU A1358     -16.765 -18.021   1.993  1.00  0.640          H  
ATOM  21551 2HD1 LEU A1358     -17.363 -17.804   0.357  1.00  0.640          H  
ATOM  21552 3HD1 LEU A1358     -17.792 -19.228   1.271  1.00  0.640          H  
ATOM  21553 1HD2 LEU A1358     -15.070 -19.715   2.540  1.00  0.640          H  
ATOM  21554 2HD2 LEU A1358     -16.076 -20.988   1.805  1.00  0.640          H  
ATOM  21555 3HD2 LEU A1358     -14.409 -20.728   1.237  1.00  0.640          H  
ATOM  21556  N   ALA A1359     -14.507 -18.138  -2.663  1.00  0.370          N  
ATOM  21557  CA  ALA A1359     -13.528 -17.079  -2.783  1.00  0.380          C  
ATOM  21558  C   ALA A1359     -14.095 -15.900  -3.569  1.00  0.370          C  
ATOM  21559  O   ALA A1359     -13.904 -14.742  -3.184  1.00  0.350          O  
ATOM  21560  CB  ALA A1359     -12.267 -17.609  -3.453  1.00  0.530          C  
ATOM  21561  H   ALA A1359     -14.301 -19.076  -3.028  1.00  0.440          H  
ATOM  21562  HA  ALA A1359     -13.291 -16.730  -1.788  1.00  0.460          H  
ATOM  21563 1HB  ALA A1359     -11.526 -16.832  -3.523  1.00  0.630          H  
ATOM  21564 2HB  ALA A1359     -11.868 -18.442  -2.871  1.00  0.630          H  
ATOM  21565 3HB  ALA A1359     -12.515 -17.962  -4.447  1.00  0.630          H  
ATOM  21566  N   LEU A1360     -14.851 -16.172  -4.625  1.00  0.390          N  
ATOM  21567  CA  LEU A1360     -15.445 -15.128  -5.427  1.00  0.400          C  
ATOM  21568  C   LEU A1360     -16.539 -14.403  -4.655  1.00  0.390          C  
ATOM  21569  O   LEU A1360     -16.683 -13.185  -4.795  1.00  0.400          O  
ATOM  21570  CB  LEU A1360     -16.004 -15.706  -6.714  1.00  0.560          C  
ATOM  21571  CG  LEU A1360     -14.969 -16.293  -7.701  1.00  0.560          C  
ATOM  21572  CD1 LEU A1360     -15.721 -16.856  -8.813  1.00  0.560          C  
ATOM  21573  CD2 LEU A1360     -13.938 -15.281  -8.176  1.00  0.560          C  
ATOM  21574  H   LEU A1360     -14.957 -17.147  -4.908  1.00  0.470          H  
ATOM  21575  HA  LEU A1360     -14.682 -14.395  -5.660  1.00  0.480          H  
ATOM  21576 1HB  LEU A1360     -16.678 -16.521  -6.437  1.00  0.670          H  
ATOM  21577 2HB  LEU A1360     -16.583 -14.967  -7.221  1.00  0.670          H  
ATOM  21578  HG  LEU A1360     -14.444 -17.091  -7.224  1.00  0.670          H  
ATOM  21579 1HD1 LEU A1360     -15.042 -17.299  -9.483  1.00  0.670          H  
ATOM  21580 2HD1 LEU A1360     -16.424 -17.609  -8.450  1.00  0.670          H  
ATOM  21581 3HD1 LEU A1360     -16.266 -16.072  -9.321  1.00  0.670          H  
ATOM  21582 1HD2 LEU A1360     -13.259 -15.764  -8.864  1.00  0.670          H  
ATOM  21583 2HD2 LEU A1360     -14.420 -14.491  -8.671  1.00  0.670          H  
ATOM  21584 3HD2 LEU A1360     -13.374 -14.886  -7.344  1.00  0.670          H  
ATOM  21585  N   LEU A1361     -17.313 -15.123  -3.825  1.00  0.380          N  
ATOM  21586  CA  LEU A1361     -18.344 -14.441  -3.051  1.00  0.390          C  
ATOM  21587  C   LEU A1361     -17.677 -13.434  -2.119  1.00  0.360          C  
ATOM  21588  O   LEU A1361     -18.139 -12.293  -1.987  1.00  0.360          O  
ATOM  21589  CB  LEU A1361     -19.141 -15.421  -2.152  1.00  0.540          C  
ATOM  21590  CG  LEU A1361     -20.075 -16.481  -2.811  1.00  0.540          C  
ATOM  21591  CD1 LEU A1361     -20.599 -17.399  -1.703  1.00  0.540          C  
ATOM  21592  CD2 LEU A1361     -21.196 -15.823  -3.549  1.00  0.540          C  
ATOM  21593  H   LEU A1361     -17.218 -16.146  -3.794  1.00  0.460          H  
ATOM  21594  HA  LEU A1361     -19.006 -13.904  -3.725  1.00  0.470          H  
ATOM  21595 1HB  LEU A1361     -18.417 -15.977  -1.555  1.00  0.650          H  
ATOM  21596 2HB  LEU A1361     -19.746 -14.832  -1.466  1.00  0.650          H  
ATOM  21597  HG  LEU A1361     -19.520 -17.079  -3.510  1.00  0.650          H  
ATOM  21598 1HD1 LEU A1361     -21.240 -18.143  -2.122  1.00  0.650          H  
ATOM  21599 2HD1 LEU A1361     -19.767 -17.883  -1.206  1.00  0.650          H  
ATOM  21600 3HD1 LEU A1361     -21.164 -16.816  -0.980  1.00  0.650          H  
ATOM  21601 1HD2 LEU A1361     -21.830 -16.591  -3.998  1.00  0.650          H  
ATOM  21602 2HD2 LEU A1361     -21.786 -15.217  -2.866  1.00  0.650          H  
ATOM  21603 3HD2 LEU A1361     -20.787 -15.199  -4.331  1.00  0.650          H  
ATOM  21604  N   GLN A1362     -16.560 -13.853  -1.492  1.00  0.340          N  
ATOM  21605  CA  GLN A1362     -15.831 -12.978  -0.578  1.00  0.340          C  
ATOM  21606  C   GLN A1362     -15.208 -11.792  -1.305  1.00  0.330          C  
ATOM  21607  O   GLN A1362     -15.224 -10.656  -0.811  1.00  0.360          O  
ATOM  21608  CB  GLN A1362     -14.752 -13.744   0.190  1.00  0.480          C  
ATOM  21609  CG  GLN A1362     -15.279 -14.726   1.235  1.00  0.480          C  
ATOM  21610  CD  GLN A1362     -14.183 -15.337   2.087  1.00  0.480          C  
ATOM  21611  OE1 GLN A1362     -13.048 -14.870   2.061  1.00  0.480          O  
ATOM  21612  NE2 GLN A1362     -14.512 -16.364   2.863  1.00  0.480          N  
ATOM  21613  H   GLN A1362     -16.251 -14.824  -1.626  1.00  0.410          H  
ATOM  21614  HA  GLN A1362     -16.538 -12.583   0.151  1.00  0.410          H  
ATOM  21615 1HB  GLN A1362     -14.212 -14.339  -0.531  1.00  0.570          H  
ATOM  21616 2HB  GLN A1362     -14.046 -13.056   0.643  1.00  0.570          H  
ATOM  21617 1HG  GLN A1362     -15.966 -14.196   1.888  1.00  0.570          H  
ATOM  21618 2HG  GLN A1362     -15.788 -15.531   0.711  1.00  0.570          H  
ATOM  21619 1HE2 GLN A1362     -13.826 -16.785   3.462  1.00  0.570          H  
ATOM  21620 2HE2 GLN A1362     -15.447 -16.709   2.873  1.00  0.570          H  
ATOM  21621  N   VAL A1363     -14.685 -12.014  -2.513  1.00  0.340          N  
ATOM  21622  CA  VAL A1363     -14.110 -10.888  -3.216  1.00  0.380          C  
ATOM  21623  C   VAL A1363     -15.188  -9.901  -3.668  1.00  0.390          C  
ATOM  21624  O   VAL A1363     -15.050  -8.702  -3.461  1.00  0.400          O  
ATOM  21625  CB  VAL A1363     -13.215 -11.322  -4.399  1.00  0.520          C  
ATOM  21626  CG1 VAL A1363     -12.765 -10.075  -5.204  1.00  0.520          C  
ATOM  21627  CG2 VAL A1363     -11.977 -12.062  -3.862  1.00  0.520          C  
ATOM  21628  H   VAL A1363     -14.637 -12.968  -2.889  1.00  0.410          H  
ATOM  21629  HA  VAL A1363     -13.470 -10.379  -2.537  1.00  0.460          H  
ATOM  21630  HB  VAL A1363     -13.780 -11.986  -5.052  1.00  0.620          H  
ATOM  21631 1HG1 VAL A1363     -12.131 -10.379  -6.029  1.00  0.620          H  
ATOM  21632 2HG1 VAL A1363     -13.632  -9.549  -5.598  1.00  0.620          H  
ATOM  21633 3HG1 VAL A1363     -12.204  -9.403  -4.552  1.00  0.620          H  
ATOM  21634 1HG2 VAL A1363     -11.358 -12.381  -4.686  1.00  0.620          H  
ATOM  21635 2HG2 VAL A1363     -11.404 -11.402  -3.216  1.00  0.620          H  
ATOM  21636 3HG2 VAL A1363     -12.289 -12.925  -3.300  1.00  0.620          H  
ATOM  21637  N   ALA A1364     -16.262 -10.391  -4.283  1.00  0.390          N  
ATOM  21638  CA  ALA A1364     -17.307  -9.526  -4.833  1.00  0.430          C  
ATOM  21639  C   ALA A1364     -17.979  -8.628  -3.799  1.00  0.430          C  
ATOM  21640  O   ALA A1364     -18.292  -7.473  -4.101  1.00  0.470          O  
ATOM  21641  CB  ALA A1364     -18.376 -10.373  -5.502  1.00  0.590          C  
ATOM  21642  H   ALA A1364     -16.353 -11.403  -4.394  1.00  0.470          H  
ATOM  21643  HA  ALA A1364     -16.840  -8.885  -5.580  1.00  0.520          H  
ATOM  21644 1HB  ALA A1364     -19.122  -9.729  -5.942  1.00  0.700          H  
ATOM  21645 2HB  ALA A1364     -17.935 -10.985  -6.267  1.00  0.700          H  
ATOM  21646 3HB  ALA A1364     -18.842 -11.016  -4.750  1.00  0.700          H  
ATOM  21647  N   THR A1365     -18.180  -9.126  -2.576  1.00  0.400          N  
ATOM  21648  CA  THR A1365     -18.846  -8.348  -1.537  1.00  0.420          C  
ATOM  21649  C   THR A1365     -17.856  -7.657  -0.595  1.00  0.370          C  
ATOM  21650  O   THR A1365     -18.269  -6.991   0.375  1.00  0.380          O  
ATOM  21651  CB  THR A1365     -19.794  -9.243  -0.715  1.00  0.580          C  
ATOM  21652  OG1 THR A1365     -19.030 -10.261  -0.059  1.00  0.580          O  
ATOM  21653  CG2 THR A1365     -20.806  -9.911  -1.660  1.00  0.580          C  
ATOM  21654  H   THR A1365     -17.944 -10.105  -2.361  1.00  0.480          H  
ATOM  21655  HA  THR A1365     -19.442  -7.576  -2.020  1.00  0.500          H  
ATOM  21656  HB  THR A1365     -20.315  -8.641   0.033  1.00  0.700          H  
ATOM  21657  HG1 THR A1365     -19.581 -10.731   0.572  1.00  0.700          H  
ATOM  21658 1HG2 THR A1365     -21.473 -10.549  -1.081  1.00  0.700          H  
ATOM  21659 2HG2 THR A1365     -21.387  -9.145  -2.171  1.00  0.700          H  
ATOM  21660 3HG2 THR A1365     -20.278 -10.517  -2.396  1.00  0.700          H  
ATOM  21661  N   PHE A1366     -16.558  -7.806  -0.887  1.00  0.360          N  
ATOM  21662  CA  PHE A1366     -15.466  -7.260  -0.100  1.00  0.380          C  
ATOM  21663  C   PHE A1366     -15.425  -7.681   1.357  1.00  0.410          C  
ATOM  21664  O   PHE A1366     -15.311  -6.834   2.247  1.00  0.640          O  
ATOM  21665  CB  PHE A1366     -15.416  -5.747  -0.258  1.00  0.520          C  
ATOM  21666  CG  PHE A1366     -15.083  -5.461  -1.642  1.00  0.520          C  
ATOM  21667  CD1 PHE A1366     -16.061  -5.225  -2.587  1.00  0.520          C  
ATOM  21668  CD2 PHE A1366     -13.760  -5.467  -2.024  1.00  0.520          C  
ATOM  21669  CE1 PHE A1366     -15.713  -5.019  -3.881  1.00  0.520          C  
ATOM  21670  CE2 PHE A1366     -13.416  -5.256  -3.301  1.00  0.520          C  
ATOM  21671  CZ  PHE A1366     -14.395  -5.038  -4.228  1.00  0.520          C  
ATOM  21672  H   PHE A1366     -16.298  -8.302  -1.743  1.00  0.430          H  
ATOM  21673  HA  PHE A1366     -14.560  -7.630  -0.565  1.00  0.460          H  
ATOM  21674 1HB  PHE A1366     -16.372  -5.292  -0.021  1.00  0.630          H  
ATOM  21675 2HB  PHE A1366     -14.648  -5.316   0.388  1.00  0.630          H  
ATOM  21676  HD1 PHE A1366     -17.113  -5.225  -2.296  1.00  0.630          H  
ATOM  21677  HD2 PHE A1366     -12.992  -5.649  -1.279  1.00  0.630          H  
ATOM  21678  HE1 PHE A1366     -16.480  -4.845  -4.632  1.00  0.630          H  
ATOM  21679  HE2 PHE A1366     -12.370  -5.267  -3.593  1.00  0.630          H  
ATOM  21680  HZ  PHE A1366     -14.126  -4.875  -5.227  1.00  0.630          H  
ATOM  21681  N   LYS A1367     -15.550  -8.988   1.605  1.00  0.340          N  
ATOM  21682  CA  LYS A1367     -15.494  -9.538   2.958  1.00  0.400          C  
ATOM  21683  C   LYS A1367     -14.590 -10.764   2.963  1.00  0.410          C  
ATOM  21684  O   LYS A1367     -15.008 -11.840   2.558  1.00  0.910          O  
ATOM  21685  CB  LYS A1367     -16.904  -9.886   3.447  1.00  0.540          C  
ATOM  21686  CG  LYS A1367     -17.879  -8.696   3.404  1.00  0.540          C  
ATOM  21687  CD  LYS A1367     -17.530  -7.588   4.417  1.00  0.540          C  
ATOM  21688  CE  LYS A1367     -18.391  -6.332   4.233  1.00  0.540          C  
ATOM  21689  NZ  LYS A1367     -18.051  -5.584   2.947  1.00  0.540          N  
ATOM  21690  H   LYS A1367     -15.653  -9.619   0.800  1.00  0.410          H  
ATOM  21691  HA  LYS A1367     -15.043  -8.806   3.625  1.00  0.480          H  
ATOM  21692 1HB  LYS A1367     -17.318 -10.682   2.827  1.00  0.640          H  
ATOM  21693 2HB  LYS A1367     -16.856 -10.257   4.475  1.00  0.640          H  
ATOM  21694 1HG  LYS A1367     -17.919  -8.295   2.415  1.00  0.640          H  
ATOM  21695 2HG  LYS A1367     -18.864  -9.070   3.635  1.00  0.640          H  
ATOM  21696 1HD  LYS A1367     -17.706  -7.977   5.418  1.00  0.640          H  
ATOM  21697 2HD  LYS A1367     -16.501  -7.295   4.350  1.00  0.640          H  
ATOM  21698 1HE  LYS A1367     -19.435  -6.603   4.223  1.00  0.640          H  
ATOM  21699 2HE  LYS A1367     -18.212  -5.670   5.079  1.00  0.640          H  
ATOM  21700 1HZ  LYS A1367     -18.625  -4.760   2.886  1.00  0.640          H  
ATOM  21701 2HZ  LYS A1367     -17.067  -5.318   2.978  1.00  0.640          H  
ATOM  21702 3HZ  LYS A1367     -18.225  -6.174   2.091  1.00  0.640          H  
ATOM  21703  N   GLY A1368     -13.328 -10.576   3.369  1.00  0.470          N  
ATOM  21704  CA  GLY A1368     -12.292 -11.624   3.317  1.00  0.460          C  
ATOM  21705  C   GLY A1368     -11.472 -11.548   2.018  1.00  0.360          C  
ATOM  21706  O   GLY A1368     -10.431 -12.205   1.858  1.00  0.370          O  
ATOM  21707  H   GLY A1368     -13.081  -9.671   3.746  1.00  0.560          H  
ATOM  21708 1HA  GLY A1368     -11.634 -11.525   4.183  1.00  0.550          H  
ATOM  21709 2HA  GLY A1368     -12.764 -12.603   3.398  1.00  0.550          H  
ATOM  21710  N   TRP A1369     -11.932 -10.684   1.119  1.00  0.360          N  
ATOM  21711  CA  TRP A1369     -11.362 -10.446  -0.201  1.00  0.470          C  
ATOM  21712  C   TRP A1369      -9.860 -10.229  -0.219  1.00  0.440          C  
ATOM  21713  O   TRP A1369      -9.187 -10.637  -1.172  1.00  0.440          O  
ATOM  21714  CB  TRP A1369     -11.987  -9.192  -0.788  1.00  0.610          C  
ATOM  21715  CG  TRP A1369     -11.535  -7.934  -0.190  1.00  0.610          C  
ATOM  21716  CD1 TRP A1369     -12.026  -7.301   0.901  1.00  0.610          C  
ATOM  21717  CD2 TRP A1369     -10.492  -7.090  -0.705  1.00  0.610          C  
ATOM  21718  NE1 TRP A1369     -11.370  -6.149   1.107  1.00  0.610          N  
ATOM  21719  CE2 TRP A1369     -10.416  -6.001   0.134  1.00  0.610          C  
ATOM  21720  CE3 TRP A1369      -9.623  -7.183  -1.806  1.00  0.610          C  
ATOM  21721  CZ2 TRP A1369      -9.512  -5.006  -0.067  1.00  0.610          C  
ATOM  21722  CZ3 TRP A1369      -8.713  -6.179  -2.008  1.00  0.610          C  
ATOM  21723  CH2 TRP A1369      -8.655  -5.116  -1.159  1.00  0.610          C  
ATOM  21724  H   TRP A1369     -12.778 -10.189   1.367  1.00  0.430          H  
ATOM  21725  HA  TRP A1369     -11.604 -11.297  -0.830  1.00  0.560          H  
ATOM  21726 1HB  TRP A1369     -11.774  -9.135  -1.848  1.00  0.740          H  
ATOM  21727 2HB  TRP A1369     -13.054  -9.249  -0.662  1.00  0.740          H  
ATOM  21728  HD1 TRP A1369     -12.823  -7.657   1.522  1.00  0.740          H  
ATOM  21729  HE1 TRP A1369     -11.586  -5.478   1.889  1.00  0.740          H  
ATOM  21730  HE3 TRP A1369      -9.666  -8.037  -2.483  1.00  0.740          H  
ATOM  21731  HZ2 TRP A1369      -9.462  -4.166   0.596  1.00  0.740          H  
ATOM  21732  HZ3 TRP A1369      -8.041  -6.255  -2.859  1.00  0.740          H  
ATOM  21733  HH2 TRP A1369      -7.925  -4.345  -1.349  1.00  0.740          H  
ATOM  21734  N   MET A1370      -9.332  -9.564   0.816  1.00  0.450          N  
ATOM  21735  CA  MET A1370      -7.926  -9.240   0.862  1.00  0.430          C  
ATOM  21736  C   MET A1370      -7.061 -10.431   1.178  1.00  0.380          C  
ATOM  21737  O   MET A1370      -5.913 -10.448   0.774  1.00  0.420          O  
ATOM  21738  CB  MET A1370      -7.666  -8.086   1.818  1.00  0.610          C  
ATOM  21739  CG  MET A1370      -7.901  -8.379   3.284  1.00  0.610          C  
ATOM  21740  SD  MET A1370      -7.551  -6.959   4.340  1.00  0.610          S  
ATOM  21741  CE  MET A1370      -8.935  -5.852   3.988  1.00  0.610          C  
ATOM  21742  H   MET A1370      -9.926  -9.231   1.562  1.00  0.540          H  
ATOM  21743  HA  MET A1370      -7.645  -8.890  -0.125  1.00  0.520          H  
ATOM  21744 1HB  MET A1370      -6.635  -7.757   1.705  1.00  0.730          H  
ATOM  21745 2HB  MET A1370      -8.293  -7.262   1.536  1.00  0.730          H  
ATOM  21746 1HG  MET A1370      -8.930  -8.687   3.445  1.00  0.730          H  
ATOM  21747 2HG  MET A1370      -7.249  -9.200   3.604  1.00  0.730          H  
ATOM  21748 1HE  MET A1370      -8.842  -4.957   4.607  1.00  0.730          H  
ATOM  21749 2HE  MET A1370      -8.934  -5.564   2.942  1.00  0.730          H  
ATOM  21750 3HE  MET A1370      -9.875  -6.351   4.225  1.00  0.730          H  
ATOM  21751  N   ASP A1371      -7.594 -11.468   1.825  1.00  0.360          N  
ATOM  21752  CA  ASP A1371      -6.749 -12.599   2.174  1.00  0.360          C  
ATOM  21753  C   ASP A1371      -6.656 -13.494   0.966  1.00  0.330          C  
ATOM  21754  O   ASP A1371      -5.634 -14.141   0.721  1.00  0.360          O  
ATOM  21755  CB  ASP A1371      -7.315 -13.347   3.374  1.00  0.500          C  
ATOM  21756  CG  ASP A1371      -7.262 -12.502   4.647  1.00  0.500          C  
ATOM  21757  OD1 ASP A1371      -6.184 -12.131   5.060  1.00  0.500          O  
ATOM  21758  OD2 ASP A1371      -8.302 -12.230   5.193  1.00  0.500          O  
ATOM  21759  H   ASP A1371      -8.577 -11.486   2.109  1.00  0.430          H  
ATOM  21760  HA  ASP A1371      -5.755 -12.240   2.426  1.00  0.430          H  
ATOM  21761 1HB  ASP A1371      -8.356 -13.620   3.174  1.00  0.600          H  
ATOM  21762 2HB  ASP A1371      -6.756 -14.268   3.533  1.00  0.600          H  
ATOM  21763  N   ILE A1372      -7.717 -13.483   0.178  1.00  0.330          N  
ATOM  21764  CA  ILE A1372      -7.751 -14.256  -1.047  1.00  0.380          C  
ATOM  21765  C   ILE A1372      -6.743 -13.612  -2.010  1.00  0.440          C  
ATOM  21766  O   ILE A1372      -5.883 -14.292  -2.583  1.00  0.530          O  
ATOM  21767  CB  ILE A1372      -9.151 -14.202  -1.646  1.00  0.510          C  
ATOM  21768  CG1 ILE A1372     -10.089 -14.876  -0.704  1.00  0.510          C  
ATOM  21769  CG2 ILE A1372      -9.141 -14.943  -2.993  1.00  0.510          C  
ATOM  21770  CD1 ILE A1372     -11.477 -14.586  -0.956  1.00  0.510          C  
ATOM  21771  H   ILE A1372      -8.533 -12.946   0.495  1.00  0.400          H  
ATOM  21772  HA  ILE A1372      -7.458 -15.287  -0.842  1.00  0.460          H  
ATOM  21773  HB  ILE A1372      -9.463 -13.167  -1.781  1.00  0.610          H  
ATOM  21774 1HG1 ILE A1372      -9.946 -15.944  -0.790  1.00  0.610          H  
ATOM  21775 2HG1 ILE A1372      -9.872 -14.573   0.319  1.00  0.610          H  
ATOM  21776 1HG2 ILE A1372     -10.120 -14.924  -3.447  1.00  0.610          H  
ATOM  21777 2HG2 ILE A1372      -8.442 -14.467  -3.655  1.00  0.610          H  
ATOM  21778 3HG2 ILE A1372      -8.833 -15.979  -2.835  1.00  0.610          H  
ATOM  21779 1HD1 ILE A1372     -12.065 -15.112  -0.245  1.00  0.610          H  
ATOM  21780 2HD1 ILE A1372     -11.652 -13.533  -0.846  1.00  0.610          H  
ATOM  21781 3HD1 ILE A1372     -11.750 -14.890  -1.934  1.00  0.610          H  
ATOM  21782  N   MET A1373      -6.867 -12.283  -2.169  1.00  0.440          N  
ATOM  21783  CA  MET A1373      -5.973 -11.494  -3.004  1.00  0.540          C  
ATOM  21784  C   MET A1373      -4.524 -11.567  -2.519  1.00  0.500          C  
ATOM  21785  O   MET A1373      -3.611 -11.731  -3.337  1.00  0.550          O  
ATOM  21786  CB  MET A1373      -6.481 -10.055  -3.059  1.00  0.720          C  
ATOM  21787  CG  MET A1373      -5.649  -9.057  -3.875  1.00  0.720          C  
ATOM  21788  SD  MET A1373      -4.240  -8.325  -2.947  1.00  0.720          S  
ATOM  21789  CE  MET A1373      -5.049  -7.250  -1.729  1.00  0.720          C  
ATOM  21790  H   MET A1373      -7.637 -11.791  -1.705  1.00  0.530          H  
ATOM  21791  HA  MET A1373      -6.000 -11.901  -4.005  1.00  0.650          H  
ATOM  21792 1HB  MET A1373      -7.488 -10.060  -3.478  1.00  0.860          H  
ATOM  21793 2HB  MET A1373      -6.568  -9.685  -2.054  1.00  0.860          H  
ATOM  21794 1HG  MET A1373      -5.252  -9.567  -4.759  1.00  0.860          H  
ATOM  21795 2HG  MET A1373      -6.297  -8.252  -4.216  1.00  0.860          H  
ATOM  21796 1HE  MET A1373      -4.292  -6.744  -1.139  1.00  0.860          H  
ATOM  21797 2HE  MET A1373      -5.651  -6.506  -2.245  1.00  0.860          H  
ATOM  21798 3HE  MET A1373      -5.677  -7.836  -1.066  1.00  0.860          H  
ATOM  21799  N   TYR A1374      -4.288 -11.443  -1.202  1.00  0.450          N  
ATOM  21800  CA  TYR A1374      -2.931 -11.519  -0.713  1.00  0.470          C  
ATOM  21801  C   TYR A1374      -2.356 -12.878  -1.025  1.00  0.470          C  
ATOM  21802  O   TYR A1374      -1.260 -12.966  -1.572  1.00  0.500          O  
ATOM  21803  CB  TYR A1374      -2.840 -11.280   0.799  1.00  0.650          C  
ATOM  21804  CG  TYR A1374      -3.004  -9.820   1.285  1.00  0.650          C  
ATOM  21805  CD1 TYR A1374      -3.724  -9.568   2.459  1.00  0.650          C  
ATOM  21806  CD2 TYR A1374      -2.441  -8.748   0.591  1.00  0.650          C  
ATOM  21807  CE1 TYR A1374      -3.879  -8.290   2.912  1.00  0.650          C  
ATOM  21808  CE2 TYR A1374      -2.605  -7.473   1.065  1.00  0.650          C  
ATOM  21809  CZ  TYR A1374      -3.319  -7.251   2.213  1.00  0.650          C  
ATOM  21810  OH  TYR A1374      -3.460  -5.988   2.666  1.00  0.650          O  
ATOM  21811  H   TYR A1374      -5.035 -11.260  -0.545  1.00  0.540          H  
ATOM  21812  HA  TYR A1374      -2.341 -10.777  -1.224  1.00  0.560          H  
ATOM  21813 1HB  TYR A1374      -3.601 -11.883   1.291  1.00  0.780          H  
ATOM  21814 2HB  TYR A1374      -1.870 -11.643   1.150  1.00  0.780          H  
ATOM  21815  HD1 TYR A1374      -4.169 -10.394   3.016  1.00  0.780          H  
ATOM  21816  HD2 TYR A1374      -1.869  -8.901  -0.317  1.00  0.780          H  
ATOM  21817  HE1 TYR A1374      -4.444  -8.100   3.826  1.00  0.780          H  
ATOM  21818  HE2 TYR A1374      -2.167  -6.630   0.528  1.00  0.780          H  
ATOM  21819  HH  TYR A1374      -2.932  -5.402   2.105  1.00  0.780          H  
ATOM  21820  N   ALA A1375      -3.115 -13.956  -0.799  1.00  0.470          N  
ATOM  21821  CA  ALA A1375      -2.558 -15.262  -1.086  1.00  0.520          C  
ATOM  21822  C   ALA A1375      -2.170 -15.350  -2.550  1.00  0.540          C  
ATOM  21823  O   ALA A1375      -1.080 -15.799  -2.883  1.00  1.020          O  
ATOM  21824  CB  ALA A1375      -3.556 -16.350  -0.741  1.00  0.710          C  
ATOM  21825  H   ALA A1375      -4.041 -13.878  -0.369  1.00  0.560          H  
ATOM  21826  HA  ALA A1375      -1.663 -15.391  -0.483  1.00  0.620          H  
ATOM  21827 1HB  ALA A1375      -3.115 -17.324  -0.949  1.00  0.850          H  
ATOM  21828 2HB  ALA A1375      -3.816 -16.279   0.314  1.00  0.850          H  
ATOM  21829 3HB  ALA A1375      -4.452 -16.209  -1.339  1.00  0.850          H  
ATOM  21830  N   ALA A1376      -2.991 -14.812  -3.440  1.00  0.630          N  
ATOM  21831  CA  ALA A1376      -2.671 -14.870  -4.855  1.00  0.700          C  
ATOM  21832  C   ALA A1376      -1.336 -14.218  -5.216  1.00  0.560          C  
ATOM  21833  O   ALA A1376      -0.600 -14.730  -6.065  1.00  0.640          O  
ATOM  21834  CB  ALA A1376      -3.748 -14.178  -5.604  1.00  0.950          C  
ATOM  21835  H   ALA A1376      -3.900 -14.442  -3.136  1.00  0.760          H  
ATOM  21836  HA  ALA A1376      -2.625 -15.918  -5.149  1.00  0.840          H  
ATOM  21837 1HB  ALA A1376      -3.541 -14.219  -6.642  1.00  1.140          H  
ATOM  21838 2HB  ALA A1376      -4.694 -14.661  -5.383  1.00  1.140          H  
ATOM  21839 3HB  ALA A1376      -3.782 -13.143  -5.296  1.00  1.140          H  
ATOM  21840  N   VAL A1377      -1.011 -13.098  -4.571  1.00  0.550          N  
ATOM  21841  CA  VAL A1377       0.249 -12.417  -4.860  1.00  0.660          C  
ATOM  21842  C   VAL A1377       1.426 -13.024  -4.076  1.00  0.670          C  
ATOM  21843  O   VAL A1377       2.572 -13.009  -4.530  1.00  0.860          O  
ATOM  21844  CB  VAL A1377       0.137 -10.889  -4.645  1.00  0.880          C  
ATOM  21845  CG1 VAL A1377      -0.939 -10.317  -5.598  1.00  0.880          C  
ATOM  21846  CG2 VAL A1377      -0.225 -10.544  -3.242  1.00  0.880          C  
ATOM  21847  H   VAL A1377      -1.683 -12.723  -3.892  1.00  0.660          H  
ATOM  21848  HA  VAL A1377       0.454 -12.556  -5.922  1.00  0.790          H  
ATOM  21849  HB  VAL A1377       1.082 -10.454  -4.875  1.00  1.060          H  
ATOM  21850 1HG1 VAL A1377      -1.004  -9.234  -5.476  1.00  1.060          H  
ATOM  21851 2HG1 VAL A1377      -0.672 -10.544  -6.625  1.00  1.060          H  
ATOM  21852 3HG1 VAL A1377      -1.908 -10.766  -5.369  1.00  1.060          H  
ATOM  21853 1HG2 VAL A1377      -0.290  -9.462  -3.138  1.00  1.060          H  
ATOM  21854 2HG2 VAL A1377      -1.174 -10.976  -3.044  1.00  1.060          H  
ATOM  21855 3HG2 VAL A1377       0.505 -10.923  -2.528  1.00  1.060          H  
ATOM  21856  N   ASP A1378       1.155 -13.558  -2.888  1.00  0.610          N  
ATOM  21857  CA  ASP A1378       2.196 -14.153  -2.057  1.00  0.710          C  
ATOM  21858  C   ASP A1378       2.616 -15.521  -2.639  1.00  0.720          C  
ATOM  21859  O   ASP A1378       3.780 -15.944  -2.546  1.00  0.740          O  
ATOM  21860  CB  ASP A1378       1.681 -14.324  -0.619  1.00  0.950          C  
ATOM  21861  CG  ASP A1378       1.395 -12.978   0.162  1.00  0.950          C  
ATOM  21862  OD1 ASP A1378       1.869 -11.907  -0.229  1.00  0.950          O  
ATOM  21863  OD2 ASP A1378       0.660 -13.048   1.127  1.00  0.950          O  
ATOM  21864  H   ASP A1378       0.200 -13.501  -2.528  1.00  0.730          H  
ATOM  21865  HA  ASP A1378       3.045 -13.488  -2.061  1.00  0.850          H  
ATOM  21866 1HB  ASP A1378       0.760 -14.907  -0.648  1.00  1.140          H  
ATOM  21867 2HB  ASP A1378       2.407 -14.890  -0.050  1.00  1.140          H  
ATOM  21868  N   SER A1379       1.650 -16.210  -3.254  1.00  0.850          N  
ATOM  21869  CA  SER A1379       1.799 -17.526  -3.868  1.00  0.980          C  
ATOM  21870  C   SER A1379       2.887 -17.587  -4.920  1.00  0.910          C  
ATOM  21871  O   SER A1379       3.059 -16.652  -5.710  1.00  1.290          O  
ATOM  21872  CB  SER A1379       0.488 -17.925  -4.511  1.00  1.320          C  
ATOM  21873  OG  SER A1379      -0.489 -18.226  -3.547  1.00  1.320          O  
ATOM  21874  H   SER A1379       0.708 -15.826  -3.246  1.00  1.020          H  
ATOM  21875  HA  SER A1379       2.033 -18.244  -3.084  1.00  1.180          H  
ATOM  21876 1HB  SER A1379       0.136 -17.088  -5.112  1.00  1.580          H  
ATOM  21877 2HB  SER A1379       0.640 -18.730  -5.178  1.00  1.580          H  
ATOM  21878  HG  SER A1379      -1.262 -18.512  -4.031  1.00  1.580          H  
ATOM  21879  N   ARG A1380       3.638 -18.706  -4.928  1.00  0.900          N  
ATOM  21880  CA  ARG A1380       4.718 -18.881  -5.896  1.00  0.970          C  
ATOM  21881  C   ARG A1380       4.586 -20.159  -6.751  1.00  0.950          C  
ATOM  21882  O   ARG A1380       4.721 -20.094  -7.972  1.00  1.500          O  
ATOM  21883  CB  ARG A1380       6.026 -18.912  -5.139  1.00  1.330          C  
ATOM  21884  CG  ARG A1380       6.302 -17.627  -4.415  1.00  1.330          C  
ATOM  21885  CD  ARG A1380       7.512 -17.656  -3.600  1.00  1.330          C  
ATOM  21886  NE  ARG A1380       8.700 -17.481  -4.354  1.00  1.330          N  
ATOM  21887  CZ  ARG A1380       9.924 -17.894  -3.973  1.00  1.330          C  
ATOM  21888  NH1 ARG A1380      10.102 -18.591  -2.846  1.00  1.330          N  
ATOM  21889  NH2 ARG A1380      10.958 -17.594  -4.741  1.00  1.330          N  
ATOM  21890  H   ARG A1380       3.457 -19.425  -4.242  1.00  1.080          H  
ATOM  21891  HA  ARG A1380       4.720 -18.021  -6.564  1.00  1.160          H  
ATOM  21892 1HB  ARG A1380       6.035 -19.728  -4.417  1.00  1.600          H  
ATOM  21893 2HB  ARG A1380       6.835 -19.070  -5.841  1.00  1.600          H  
ATOM  21894 1HG  ARG A1380       6.418 -16.868  -5.161  1.00  1.600          H  
ATOM  21895 2HG  ARG A1380       5.478 -17.363  -3.780  1.00  1.600          H  
ATOM  21896 1HD  ARG A1380       7.470 -16.876  -2.849  1.00  1.600          H  
ATOM  21897 2HD  ARG A1380       7.553 -18.617  -3.126  1.00  1.600          H  
ATOM  21898  HE  ARG A1380       8.618 -16.912  -5.222  1.00  1.600          H  
ATOM  21899 1HH1 ARG A1380       9.296 -18.854  -2.235  1.00  1.600          H  
ATOM  21900 2HH1 ARG A1380      11.031 -18.895  -2.586  1.00  1.600          H  
ATOM  21901 1HH2 ARG A1380      10.807 -17.056  -5.592  1.00  1.600          H  
ATOM  21902 2HH2 ARG A1380      11.885 -17.883  -4.485  1.00  1.600          H  
ATOM  21903  N   GLU A1381       4.376 -21.304  -6.089  1.00  0.840          N  
ATOM  21904  CA  GLU A1381       4.265 -22.632  -6.708  1.00  0.760          C  
ATOM  21905  C   GLU A1381       3.529 -23.568  -5.743  1.00  0.950          C  
ATOM  21906  O   GLU A1381       3.502 -23.326  -4.535  1.00  1.410          O  
ATOM  21907  CB  GLU A1381       5.642 -23.176  -7.147  1.00  1.100          C  
ATOM  21908  CG  GLU A1381       5.659 -24.553  -7.863  1.00  1.100          C  
ATOM  21909  CD  GLU A1381       4.818 -24.631  -9.108  1.00  1.100          C  
ATOM  21910  OE1 GLU A1381       3.617 -24.559  -8.968  1.00  1.100          O  
ATOM  21911  OE2 GLU A1381       5.356 -24.769 -10.175  1.00  1.100          O  
ATOM  21912  H   GLU A1381       4.277 -21.259  -5.089  1.00  1.010          H  
ATOM  21913  HA  GLU A1381       3.658 -22.543  -7.605  1.00  0.910          H  
ATOM  21914 1HB  GLU A1381       6.117 -22.457  -7.817  1.00  1.320          H  
ATOM  21915 2HB  GLU A1381       6.268 -23.274  -6.317  1.00  1.320          H  
ATOM  21916 1HG  GLU A1381       6.692 -24.751  -8.148  1.00  1.320          H  
ATOM  21917 2HG  GLU A1381       5.374 -25.338  -7.170  1.00  1.320          H  
ATOM  21918  N   VAL A1382       2.952 -24.638  -6.273  1.00  0.900          N  
ATOM  21919  CA  VAL A1382       2.150 -25.604  -5.501  1.00  0.860          C  
ATOM  21920  C   VAL A1382       2.864 -26.352  -4.367  1.00  0.880          C  
ATOM  21921  O   VAL A1382       2.236 -27.045  -3.564  1.00  1.600          O  
ATOM  21922  CB  VAL A1382       1.511 -26.648  -6.433  1.00  1.220          C  
ATOM  21923  CG1 VAL A1382       0.598 -25.936  -7.424  1.00  1.220          C  
ATOM  21924  CG2 VAL A1382       2.595 -27.488  -7.148  1.00  1.220          C  
ATOM  21925  H   VAL A1382       3.059 -24.742  -7.285  1.00  1.080          H  
ATOM  21926  HA  VAL A1382       1.345 -25.036  -5.061  1.00  1.030          H  
ATOM  21927  HB  VAL A1382       0.882 -27.304  -5.835  1.00  1.460          H  
ATOM  21928 1HG1 VAL A1382       0.105 -26.664  -8.064  1.00  1.460          H  
ATOM  21929 2HG1 VAL A1382      -0.153 -25.369  -6.886  1.00  1.460          H  
ATOM  21930 3HG1 VAL A1382       1.179 -25.254  -8.042  1.00  1.460          H  
ATOM  21931 1HG2 VAL A1382       2.115 -28.224  -7.790  1.00  1.460          H  
ATOM  21932 2HG2 VAL A1382       3.226 -26.843  -7.755  1.00  1.460          H  
ATOM  21933 3HG2 VAL A1382       3.212 -28.005  -6.416  1.00  1.460          H  
ATOM  21934  N   ASN A1383       4.177 -26.304  -4.351  1.00  1.160          N  
ATOM  21935  CA  ASN A1383       4.943 -26.961  -3.321  1.00  1.210          C  
ATOM  21936  C   ASN A1383       6.053 -26.061  -2.812  1.00  1.050          C  
ATOM  21937  O   ASN A1383       7.062 -26.547  -2.296  1.00  1.090          O  
ATOM  21938  CB  ASN A1383       5.456 -28.278  -3.858  1.00  1.670          C  
ATOM  21939  CG  ASN A1383       6.368 -28.099  -5.045  1.00  1.670          C  
ATOM  21940  OD1 ASN A1383       6.768 -26.978  -5.397  1.00  1.670          O  
ATOM  21941  ND2 ASN A1383       6.703 -29.194  -5.683  1.00  1.670          N  
ATOM  21942  H   ASN A1383       4.655 -25.761  -5.058  1.00  1.390          H  
ATOM  21943  HA  ASN A1383       4.287 -27.164  -2.473  1.00  1.450          H  
ATOM  21944 1HB  ASN A1383       5.992 -28.811  -3.072  1.00  2.010          H  
ATOM  21945 2HB  ASN A1383       4.610 -28.897  -4.155  1.00  2.010          H  
ATOM  21946 1HD2 ASN A1383       7.301 -29.143  -6.481  1.00  2.010          H  
ATOM  21947 2HD2 ASN A1383       6.359 -30.080  -5.371  1.00  2.010          H  
ATOM  21948  N   MET A1384       5.902 -24.751  -3.018  1.00  0.950          N  
ATOM  21949  CA  MET A1384       6.921 -23.777  -2.639  1.00  0.890          C  
ATOM  21950  C   MET A1384       6.444 -22.881  -1.513  1.00  0.750          C  
ATOM  21951  O   MET A1384       5.249 -22.635  -1.382  1.00  0.680          O  
ATOM  21952  CB  MET A1384       7.318 -22.982  -3.866  1.00  1.270          C  
ATOM  21953  CG  MET A1384       8.421 -21.962  -3.706  1.00  1.270          C  
ATOM  21954  SD  MET A1384       8.832 -21.147  -5.275  1.00  1.270          S  
ATOM  21955  CE  MET A1384       9.664 -22.418  -6.215  1.00  1.270          C  
ATOM  21956  H   MET A1384       5.033 -24.406  -3.441  1.00  1.140          H  
ATOM  21957  HA  MET A1384       7.800 -24.311  -2.294  1.00  1.070          H  
ATOM  21958 1HB  MET A1384       7.624 -23.687  -4.619  1.00  1.520          H  
ATOM  21959 2HB  MET A1384       6.442 -22.451  -4.226  1.00  1.520          H  
ATOM  21960 1HG  MET A1384       8.112 -21.187  -3.010  1.00  1.520          H  
ATOM  21961 2HG  MET A1384       9.320 -22.440  -3.308  1.00  1.520          H  
ATOM  21962 1HE  MET A1384       9.964 -22.013  -7.183  1.00  1.520          H  
ATOM  21963 2HE  MET A1384      10.549 -22.752  -5.672  1.00  1.520          H  
ATOM  21964 3HE  MET A1384       8.997 -23.261  -6.380  1.00  1.520          H  
ATOM  21965  N   GLN A1385       7.366 -22.392  -0.692  1.00  0.760          N  
ATOM  21966  CA  GLN A1385       7.000 -21.464   0.357  1.00  0.670          C  
ATOM  21967  C   GLN A1385       6.825 -20.052  -0.245  1.00  0.660          C  
ATOM  21968  O   GLN A1385       7.721 -19.596  -0.966  1.00  0.710          O  
ATOM  21969  CB  GLN A1385       8.084 -21.482   1.441  1.00  0.970          C  
ATOM  21970  CG  GLN A1385       7.923 -20.522   2.618  1.00  0.970          C  
ATOM  21971  CD  GLN A1385       6.779 -20.836   3.502  1.00  0.970          C  
ATOM  21972  OE1 GLN A1385       6.052 -21.815   3.306  1.00  0.970          O  
ATOM  21973  NE2 GLN A1385       6.598 -20.028   4.511  1.00  0.970          N  
ATOM  21974  H   GLN A1385       8.356 -22.636  -0.805  1.00  0.910          H  
ATOM  21975  HA  GLN A1385       6.078 -21.831   0.785  1.00  0.800          H  
ATOM  21976 1HB  GLN A1385       8.167 -22.491   1.843  1.00  1.170          H  
ATOM  21977 2HB  GLN A1385       9.042 -21.243   0.985  1.00  1.170          H  
ATOM  21978 1HG  GLN A1385       8.829 -20.556   3.224  1.00  1.170          H  
ATOM  21979 2HG  GLN A1385       7.784 -19.504   2.236  1.00  1.170          H  
ATOM  21980 1HE2 GLN A1385       5.851 -20.178   5.168  1.00  1.170          H  
ATOM  21981 2HE2 GLN A1385       7.272 -19.264   4.664  1.00  1.170          H  
ATOM  21982  N   PRO A1386       5.666 -19.375  -0.024  1.00  0.650          N  
ATOM  21983  CA  PRO A1386       5.310 -18.046  -0.505  1.00  0.650          C  
ATOM  21984  C   PRO A1386       6.147 -16.941   0.114  1.00  0.660          C  
ATOM  21985  O   PRO A1386       6.775 -17.126   1.156  1.00  0.710          O  
ATOM  21986  CB  PRO A1386       3.825 -17.931  -0.159  1.00  0.980          C  
ATOM  21987  CG  PRO A1386       3.587 -18.878   0.947  1.00  0.980          C  
ATOM  21988  CD  PRO A1386       4.550 -20.017   0.723  1.00  0.980          C  
ATOM  21989  HA  PRO A1386       5.422 -18.031  -1.591  1.00  0.780          H  
ATOM  21990 1HB  PRO A1386       3.604 -16.893   0.129  1.00  1.170          H  
ATOM  21991 2HB  PRO A1386       3.215 -18.148  -1.042  1.00  1.170          H  
ATOM  21992 1HG  PRO A1386       3.716 -18.407   1.904  1.00  1.170          H  
ATOM  21993 2HG  PRO A1386       2.540 -19.216   0.898  1.00  1.170          H  
ATOM  21994 1HD  PRO A1386       4.847 -20.338   1.697  1.00  1.170          H  
ATOM  21995 2HD  PRO A1386       4.073 -20.829   0.133  1.00  1.170          H  
ATOM  21996  N   LYS A1387       6.165 -15.802  -0.566  1.00  0.650          N  
ATOM  21997  CA  LYS A1387       6.898 -14.617  -0.135  1.00  0.680          C  
ATOM  21998  C   LYS A1387       5.974 -13.431  -0.291  1.00  0.640          C  
ATOM  21999  O   LYS A1387       5.211 -13.379  -1.253  1.00  0.840          O  
ATOM  22000  CB  LYS A1387       8.165 -14.447  -0.980  1.00  0.940          C  
ATOM  22001  CG  LYS A1387       9.039 -13.240  -0.649  1.00  0.940          C  
ATOM  22002  CD  LYS A1387      10.264 -13.200  -1.561  1.00  0.940          C  
ATOM  22003  CE  LYS A1387      11.152 -12.001  -1.270  1.00  0.940          C  
ATOM  22004  NZ  LYS A1387      12.322 -11.938  -2.198  1.00  0.940          N  
ATOM  22005  H   LYS A1387       5.549 -15.738  -1.387  1.00  0.780          H  
ATOM  22006  HA  LYS A1387       7.164 -14.717   0.918  1.00  0.820          H  
ATOM  22007 1HB  LYS A1387       8.779 -15.337  -0.874  1.00  1.130          H  
ATOM  22008 2HB  LYS A1387       7.895 -14.372  -2.029  1.00  1.130          H  
ATOM  22009 1HG  LYS A1387       8.472 -12.316  -0.805  1.00  1.130          H  
ATOM  22010 2HG  LYS A1387       9.360 -13.287   0.389  1.00  1.130          H  
ATOM  22011 1HD  LYS A1387      10.842 -14.106  -1.439  1.00  1.130          H  
ATOM  22012 2HD  LYS A1387       9.924 -13.148  -2.603  1.00  1.130          H  
ATOM  22013 1HE  LYS A1387      10.564 -11.089  -1.376  1.00  1.130          H  
ATOM  22014 2HE  LYS A1387      11.517 -12.070  -0.246  1.00  1.130          H  
ATOM  22015 1HZ  LYS A1387      12.889 -11.131  -1.975  1.00  1.130          H  
ATOM  22016 2HZ  LYS A1387      12.877 -12.776  -2.102  1.00  1.130          H  
ATOM  22017 3HZ  LYS A1387      11.990 -11.864  -3.153  1.00  1.130          H  
ATOM  22018  N   TRP A1388       6.065 -12.426   0.579  1.00  0.710          N  
ATOM  22019  CA  TRP A1388       5.133 -11.318   0.408  1.00  0.710          C  
ATOM  22020  C   TRP A1388       5.172 -10.772  -1.018  1.00  0.760          C  
ATOM  22021  O   TRP A1388       6.234 -10.389  -1.514  1.00  1.630          O  
ATOM  22022  CB  TRP A1388       5.478 -10.105   1.271  1.00  0.990          C  
ATOM  22023  CG  TRP A1388       5.415 -10.213   2.739  1.00  0.990          C  
ATOM  22024  CD1 TRP A1388       6.462 -10.003   3.582  1.00  0.990          C  
ATOM  22025  CD2 TRP A1388       4.290 -10.544   3.571  1.00  0.990          C  
ATOM  22026  NE1 TRP A1388       6.062 -10.136   4.880  1.00  0.990          N  
ATOM  22027  CE2 TRP A1388       4.736 -10.485   4.898  1.00  0.990          C  
ATOM  22028  CE3 TRP A1388       2.962 -10.873   3.310  1.00  0.990          C  
ATOM  22029  CZ2 TRP A1388       3.896 -10.747   5.965  1.00  0.990          C  
ATOM  22030  CZ3 TRP A1388       2.121 -11.137   4.376  1.00  0.990          C  
ATOM  22031  CH2 TRP A1388       2.573 -11.077   5.673  1.00  0.990          C  
ATOM  22032  H   TRP A1388       6.709 -12.459   1.356  1.00  0.850          H  
ATOM  22033  HA  TRP A1388       4.124 -11.667   0.622  1.00  0.850          H  
ATOM  22034 1HB  TRP A1388       6.488  -9.825   1.042  1.00  1.190          H  
ATOM  22035 2HB  TRP A1388       4.842  -9.271   0.975  1.00  1.190          H  
ATOM  22036  HD1 TRP A1388       7.469  -9.727   3.270  1.00  1.190          H  
ATOM  22037  HE1 TRP A1388       6.688  -9.977   5.727  1.00  1.190          H  
ATOM  22038  HE3 TRP A1388       2.584 -10.926   2.285  1.00  1.190          H  
ATOM  22039  HZ2 TRP A1388       4.245 -10.701   7.001  1.00  1.190          H  
ATOM  22040  HZ3 TRP A1388       1.088 -11.398   4.150  1.00  1.190          H  
ATOM  22041  HH2 TRP A1388       1.882 -11.295   6.490  1.00  1.190          H  
ATOM  22042  N   GLU A1389       4.000 -10.714  -1.650  1.00  0.970          N  
ATOM  22043  CA  GLU A1389       3.830 -10.167  -2.998  1.00  0.970          C  
ATOM  22044  C   GLU A1389       4.838 -10.655  -4.049  1.00  0.670          C  
ATOM  22045  O   GLU A1389       5.267  -9.857  -4.885  1.00  0.690          O  
ATOM  22046  CB  GLU A1389       3.870  -8.634  -2.968  1.00  1.360          C  
ATOM  22047  CG  GLU A1389       2.778  -7.965  -2.146  1.00  1.360          C  
ATOM  22048  CD  GLU A1389       2.807  -6.454  -2.254  1.00  1.360          C  
ATOM  22049  OE1 GLU A1389       3.627  -5.829  -1.617  1.00  1.360          O  
ATOM  22050  OE2 GLU A1389       2.010  -5.919  -2.987  1.00  1.360          O  
ATOM  22051  H   GLU A1389       3.177 -11.085  -1.155  1.00  1.160          H  
ATOM  22052  HA  GLU A1389       2.844 -10.471  -3.338  1.00  1.160          H  
ATOM  22053 1HB  GLU A1389       4.833  -8.300  -2.587  1.00  1.630          H  
ATOM  22054 2HB  GLU A1389       3.775  -8.254  -3.974  1.00  1.630          H  
ATOM  22055 1HG  GLU A1389       1.816  -8.326  -2.495  1.00  1.630          H  
ATOM  22056 2HG  GLU A1389       2.893  -8.260  -1.102  1.00  1.630          H  
ATOM  22057  N   ASP A1390       5.177 -11.951  -4.085  1.00  0.710          N  
ATOM  22058  CA  ASP A1390       6.141 -12.442  -5.076  1.00  0.580          C  
ATOM  22059  C   ASP A1390       5.616 -12.226  -6.517  1.00  0.520          C  
ATOM  22060  O   ASP A1390       6.392 -11.988  -7.448  1.00  1.360          O  
ATOM  22061  CB  ASP A1390       6.432 -13.928  -4.840  1.00  0.860          C  
ATOM  22062  CG  ASP A1390       7.827 -14.411  -5.376  1.00  0.860          C  
ATOM  22063  OD1 ASP A1390       8.816 -13.905  -4.892  1.00  0.860          O  
ATOM  22064  OD2 ASP A1390       7.895 -15.277  -6.230  1.00  0.860          O  
ATOM  22065  H   ASP A1390       4.838 -12.576  -3.349  1.00  0.850          H  
ATOM  22066  HA  ASP A1390       7.069 -11.885  -4.962  1.00  0.700          H  
ATOM  22067 1HB  ASP A1390       6.355 -14.136  -3.774  1.00  1.040          H  
ATOM  22068 2HB  ASP A1390       5.644 -14.516  -5.328  1.00  1.040          H  
ATOM  22069  N   ASN A1391       4.289 -12.253  -6.685  1.00  0.810          N  
ATOM  22070  CA  ASN A1391       3.628 -12.051  -7.960  1.00  0.720          C  
ATOM  22071  C   ASN A1391       2.522 -10.996  -7.836  1.00  0.570          C  
ATOM  22072  O   ASN A1391       1.342 -11.292  -8.037  1.00  0.570          O  
ATOM  22073  CB  ASN A1391       3.072 -13.375  -8.487  1.00  1.040          C  
ATOM  22074  CG  ASN A1391       4.157 -14.414  -8.879  1.00  1.040          C  
ATOM  22075  OD1 ASN A1391       4.822 -14.257  -9.928  1.00  1.040          O  
ATOM  22076  ND2 ASN A1391       4.326 -15.479  -8.121  1.00  1.040          N  
ATOM  22077  H   ASN A1391       3.696 -12.484  -5.883  1.00  0.970          H  
ATOM  22078  HA  ASN A1391       4.361 -11.675  -8.669  1.00  0.860          H  
ATOM  22079 1HB  ASN A1391       2.451 -13.819  -7.699  1.00  1.250          H  
ATOM  22080 2HB  ASN A1391       2.421 -13.192  -9.333  1.00  1.250          H  
ATOM  22081 1HD2 ASN A1391       4.987 -16.174  -8.394  1.00  1.250          H  
ATOM  22082 2HD2 ASN A1391       3.779 -15.641  -7.278  1.00  1.250          H  
ATOM  22083  N   VAL A1392       2.918  -9.746  -7.533  1.00  0.670          N  
ATOM  22084  CA  VAL A1392       1.962  -8.671  -7.224  1.00  0.730          C  
ATOM  22085  C   VAL A1392       0.970  -8.404  -8.333  1.00  0.680          C  
ATOM  22086  O   VAL A1392      -0.191  -8.107  -8.061  1.00  0.680          O  
ATOM  22087  CB  VAL A1392       2.694  -7.358  -6.860  1.00  1.000          C  
ATOM  22088  CG1 VAL A1392       3.387  -6.716  -8.079  1.00  1.000          C  
ATOM  22089  CG2 VAL A1392       1.674  -6.389  -6.230  1.00  1.000          C  
ATOM  22090  H   VAL A1392       3.913  -9.556  -7.443  1.00  0.800          H  
ATOM  22091  HA  VAL A1392       1.411  -8.956  -6.345  1.00  0.880          H  
ATOM  22092  HB  VAL A1392       3.475  -7.589  -6.139  1.00  1.200          H  
ATOM  22093 1HG1 VAL A1392       3.908  -5.817  -7.751  1.00  1.200          H  
ATOM  22094 2HG1 VAL A1392       4.109  -7.418  -8.494  1.00  1.200          H  
ATOM  22095 3HG1 VAL A1392       2.668  -6.438  -8.840  1.00  1.200          H  
ATOM  22096 1HG2 VAL A1392       2.181  -5.475  -5.926  1.00  1.200          H  
ATOM  22097 2HG2 VAL A1392       0.886  -6.139  -6.939  1.00  1.200          H  
ATOM  22098 3HG2 VAL A1392       1.231  -6.859  -5.347  1.00  1.200          H  
ATOM  22099  N   TYR A1393       1.405  -8.582  -9.574  1.00  0.900          N  
ATOM  22100  CA  TYR A1393       0.612  -8.362 -10.767  1.00  1.030          C  
ATOM  22101  C   TYR A1393      -0.698  -9.134 -10.802  1.00  0.850          C  
ATOM  22102  O   TYR A1393      -1.605  -8.766 -11.554  1.00  0.900          O  
ATOM  22103  CB  TYR A1393       1.462  -8.654 -11.991  1.00  1.390          C  
ATOM  22104  CG  TYR A1393       1.958 -10.062 -12.048  1.00  1.390          C  
ATOM  22105  CD1 TYR A1393       1.215 -11.062 -12.641  1.00  1.390          C  
ATOM  22106  CD2 TYR A1393       3.188 -10.349 -11.489  1.00  1.390          C  
ATOM  22107  CE1 TYR A1393       1.711 -12.344 -12.673  1.00  1.390          C  
ATOM  22108  CE2 TYR A1393       3.672 -11.616 -11.524  1.00  1.390          C  
ATOM  22109  CZ  TYR A1393       2.946 -12.613 -12.110  1.00  1.390          C  
ATOM  22110  OH  TYR A1393       3.436 -13.890 -12.121  1.00  1.390          O  
ATOM  22111  H   TYR A1393       2.373  -8.845  -9.698  1.00  1.080          H  
ATOM  22112  HA  TYR A1393       0.353  -7.304 -10.799  1.00  1.240          H  
ATOM  22113 1HB  TYR A1393       0.875  -8.466 -12.894  1.00  1.670          H  
ATOM  22114 2HB  TYR A1393       2.320  -7.987 -12.012  1.00  1.670          H  
ATOM  22115  HD1 TYR A1393       0.242 -10.839 -13.079  1.00  1.670          H  
ATOM  22116  HD2 TYR A1393       3.777  -9.562 -11.022  1.00  1.670          H  
ATOM  22117  HE1 TYR A1393       1.135 -13.142 -13.136  1.00  1.670          H  
ATOM  22118  HE2 TYR A1393       4.645 -11.840 -11.083  1.00  1.670          H  
ATOM  22119  HH  TYR A1393       4.196 -13.947 -11.510  1.00  1.670          H  
ATOM  22120  N   MET A1394      -0.842 -10.180  -9.978  1.00  0.790          N  
ATOM  22121  CA  MET A1394      -2.072 -10.952  -9.978  1.00  0.880          C  
ATOM  22122  C   MET A1394      -3.252 -10.159  -9.433  1.00  0.700          C  
ATOM  22123  O   MET A1394      -4.413 -10.579  -9.575  1.00  0.790          O  
ATOM  22124  CB  MET A1394      -1.910 -12.283  -9.250  1.00  1.200          C  
ATOM  22125  CG  MET A1394      -1.003 -13.259  -9.980  1.00  1.200          C  
ATOM  22126  SD  MET A1394      -1.525 -13.510 -11.723  1.00  1.200          S  
ATOM  22127  CE  MET A1394      -3.142 -14.222 -11.646  1.00  1.200          C  
ATOM  22128  H   MET A1394      -0.076 -10.436  -9.344  1.00  0.950          H  
ATOM  22129  HA  MET A1394      -2.311 -11.175 -11.013  1.00  1.060          H  
ATOM  22130 1HB  MET A1394      -1.455 -12.107  -8.274  1.00  1.440          H  
ATOM  22131 2HB  MET A1394      -2.879 -12.742  -9.075  1.00  1.440          H  
ATOM  22132 1HG  MET A1394       0.007 -12.851  -9.980  1.00  1.440          H  
ATOM  22133 2HG  MET A1394      -0.982 -14.219  -9.467  1.00  1.440          H  
ATOM  22134 1HE  MET A1394      -3.515 -14.359 -12.657  1.00  1.440          H  
ATOM  22135 2HE  MET A1394      -3.091 -15.181 -11.153  1.00  1.440          H  
ATOM  22136 3HE  MET A1394      -3.817 -13.558 -11.112  1.00  1.440          H  
ATOM  22137  N   TYR A1395      -2.980  -8.961  -8.898  1.00  0.600          N  
ATOM  22138  CA  TYR A1395      -4.029  -8.075  -8.444  1.00  0.720          C  
ATOM  22139  C   TYR A1395      -4.987  -7.786  -9.598  1.00  0.680          C  
ATOM  22140  O   TYR A1395      -6.159  -7.490  -9.350  1.00  0.740          O  
ATOM  22141  CB  TYR A1395      -3.473  -6.736  -7.942  1.00  0.960          C  
ATOM  22142  CG  TYR A1395      -3.053  -5.697  -9.059  1.00  0.960          C  
ATOM  22143  CD1 TYR A1395      -4.021  -4.859  -9.619  1.00  0.960          C  
ATOM  22144  CD2 TYR A1395      -1.730  -5.543  -9.458  1.00  0.960          C  
ATOM  22145  CE1 TYR A1395      -3.687  -3.916 -10.547  1.00  0.960          C  
ATOM  22146  CE2 TYR A1395      -1.396  -4.585 -10.404  1.00  0.960          C  
ATOM  22147  CZ  TYR A1395      -2.373  -3.778 -10.945  1.00  0.960          C  
ATOM  22148  OH  TYR A1395      -2.047  -2.821 -11.877  1.00  0.960          O  
ATOM  22149  H   TYR A1395      -2.001  -8.675  -8.784  1.00  0.720          H  
ATOM  22150  HA  TYR A1395      -4.583  -8.561  -7.644  1.00  0.860          H  
ATOM  22151 1HB  TYR A1395      -4.217  -6.269  -7.303  1.00  1.150          H  
ATOM  22152 2HB  TYR A1395      -2.595  -6.934  -7.325  1.00  1.150          H  
ATOM  22153  HD1 TYR A1395      -5.053  -4.956  -9.307  1.00  1.150          H  
ATOM  22154  HD2 TYR A1395      -0.960  -6.155  -9.034  1.00  1.150          H  
ATOM  22155  HE1 TYR A1395      -4.458  -3.277 -10.970  1.00  1.150          H  
ATOM  22156  HE2 TYR A1395      -0.355  -4.462 -10.715  1.00  1.150          H  
ATOM  22157  HH  TYR A1395      -2.850  -2.411 -12.209  1.00  1.150          H  
ATOM  22158  N   LEU A1396      -4.493  -7.878 -10.843  1.00  0.650          N  
ATOM  22159  CA  LEU A1396      -5.288  -7.622 -12.025  1.00  0.710          C  
ATOM  22160  C   LEU A1396      -6.424  -8.618 -12.148  1.00  0.580          C  
ATOM  22161  O   LEU A1396      -7.501  -8.267 -12.624  1.00  0.560          O  
ATOM  22162  CB  LEU A1396      -4.380  -7.662 -13.256  1.00  0.970          C  
ATOM  22163  CG  LEU A1396      -3.376  -6.487 -13.376  1.00  0.970          C  
ATOM  22164  CD1 LEU A1396      -2.368  -6.793 -14.450  1.00  0.970          C  
ATOM  22165  CD2 LEU A1396      -4.123  -5.188 -13.735  1.00  0.970          C  
ATOM  22166  H   LEU A1396      -3.508  -8.142 -10.970  1.00  0.780          H  
ATOM  22167  HA  LEU A1396      -5.726  -6.635 -11.928  1.00  0.850          H  
ATOM  22168 1HB  LEU A1396      -3.803  -8.585 -13.221  1.00  1.160          H  
ATOM  22169 2HB  LEU A1396      -5.002  -7.674 -14.150  1.00  1.160          H  
ATOM  22170  HG  LEU A1396      -2.846  -6.368 -12.431  1.00  1.160          H  
ATOM  22171 1HD1 LEU A1396      -1.658  -5.970 -14.521  1.00  1.160          H  
ATOM  22172 2HD1 LEU A1396      -1.833  -7.712 -14.190  1.00  1.160          H  
ATOM  22173 3HD1 LEU A1396      -2.872  -6.923 -15.405  1.00  1.160          H  
ATOM  22174 1HD2 LEU A1396      -3.402  -4.378 -13.822  1.00  1.160          H  
ATOM  22175 2HD2 LEU A1396      -4.638  -5.317 -14.686  1.00  1.160          H  
ATOM  22176 3HD2 LEU A1396      -4.845  -4.932 -12.976  1.00  1.160          H  
ATOM  22177  N   TYR A1397      -6.198  -9.881 -11.755  1.00  0.530          N  
ATOM  22178  CA  TYR A1397      -7.252 -10.887 -11.801  1.00  0.470          C  
ATOM  22179  C   TYR A1397      -8.390 -10.424 -10.934  1.00  0.400          C  
ATOM  22180  O   TYR A1397      -9.557 -10.433 -11.338  1.00  0.380          O  
ATOM  22181  CB  TYR A1397      -6.768 -12.256 -11.312  1.00  0.680          C  
ATOM  22182  CG  TYR A1397      -7.903 -13.267 -11.079  1.00  0.680          C  
ATOM  22183  CD1 TYR A1397      -8.511 -13.967 -12.104  1.00  0.680          C  
ATOM  22184  CD2 TYR A1397      -8.339 -13.449  -9.789  1.00  0.680          C  
ATOM  22185  CE1 TYR A1397      -9.550 -14.847 -11.797  1.00  0.680          C  
ATOM  22186  CE2 TYR A1397      -9.350 -14.304  -9.487  1.00  0.680          C  
ATOM  22187  CZ  TYR A1397      -9.957 -15.001 -10.473  1.00  0.680          C  
ATOM  22188  OH  TYR A1397     -10.971 -15.852 -10.159  1.00  0.680          O  
ATOM  22189  H   TYR A1397      -5.301 -10.143 -11.336  1.00  0.640          H  
ATOM  22190  HA  TYR A1397      -7.616 -10.969 -12.821  1.00  0.560          H  
ATOM  22191 1HB  TYR A1397      -6.075 -12.679 -12.041  1.00  0.820          H  
ATOM  22192 2HB  TYR A1397      -6.226 -12.140 -10.378  1.00  0.820          H  
ATOM  22193  HD1 TYR A1397      -8.187 -13.831 -13.131  1.00  0.820          H  
ATOM  22194  HD2 TYR A1397      -7.871 -12.902  -9.007  1.00  0.820          H  
ATOM  22195  HE1 TYR A1397     -10.041 -15.407 -12.582  1.00  0.820          H  
ATOM  22196  HE2 TYR A1397      -9.669 -14.422  -8.452  1.00  0.820          H  
ATOM  22197  HH  TYR A1397     -11.113 -15.841  -9.211  1.00  0.820          H  
ATOM  22198  N   PHE A1398      -8.030 -10.009  -9.722  1.00  0.400          N  
ATOM  22199  CA  PHE A1398      -9.029  -9.592  -8.759  1.00  0.370          C  
ATOM  22200  C   PHE A1398      -9.750  -8.334  -9.201  1.00  0.390          C  
ATOM  22201  O   PHE A1398     -10.968  -8.259  -9.063  1.00  0.420          O  
ATOM  22202  CB  PHE A1398      -8.376  -9.437  -7.397  1.00  0.530          C  
ATOM  22203  CG  PHE A1398      -7.992 -10.773  -6.933  1.00  0.530          C  
ATOM  22204  CD1 PHE A1398      -6.716 -11.229  -7.140  1.00  0.530          C  
ATOM  22205  CD2 PHE A1398      -8.914 -11.614  -6.355  1.00  0.530          C  
ATOM  22206  CE1 PHE A1398      -6.372 -12.481  -6.791  1.00  0.530          C  
ATOM  22207  CE2 PHE A1398      -8.569 -12.883  -5.990  1.00  0.530          C  
ATOM  22208  CZ  PHE A1398      -7.290 -13.329  -6.208  1.00  0.530          C  
ATOM  22209  H   PHE A1398      -7.034 -10.054  -9.490  1.00  0.480          H  
ATOM  22210  HA  PHE A1398      -9.771 -10.384  -8.680  1.00  0.440          H  
ATOM  22211 1HB  PHE A1398      -7.487  -8.806  -7.470  1.00  0.640          H  
ATOM  22212 2HB  PHE A1398      -9.068  -8.989  -6.684  1.00  0.640          H  
ATOM  22213  HD1 PHE A1398      -5.976 -10.584  -7.611  1.00  0.640          H  
ATOM  22214  HD2 PHE A1398      -9.927 -11.261  -6.204  1.00  0.640          H  
ATOM  22215  HE1 PHE A1398      -5.377 -12.801  -6.994  1.00  0.640          H  
ATOM  22216  HE2 PHE A1398      -9.313 -13.533  -5.542  1.00  0.640          H  
ATOM  22217  HZ  PHE A1398      -7.004 -14.344  -5.932  1.00  0.640          H  
ATOM  22218  N   VAL A1399      -9.031  -7.366  -9.773  1.00  0.420          N  
ATOM  22219  CA  VAL A1399      -9.683  -6.143 -10.240  1.00  0.470          C  
ATOM  22220  C   VAL A1399     -10.694  -6.465 -11.344  1.00  0.480          C  
ATOM  22221  O   VAL A1399     -11.814  -5.948 -11.322  1.00  0.500          O  
ATOM  22222  CB  VAL A1399      -8.641  -5.100 -10.707  1.00  0.640          C  
ATOM  22223  CG1 VAL A1399      -9.316  -3.917 -11.403  1.00  0.640          C  
ATOM  22224  CG2 VAL A1399      -7.879  -4.583  -9.482  1.00  0.640          C  
ATOM  22225  H   VAL A1399      -8.014  -7.469  -9.838  1.00  0.500          H  
ATOM  22226  HA  VAL A1399     -10.224  -5.706  -9.404  1.00  0.560          H  
ATOM  22227  HB  VAL A1399      -7.951  -5.572 -11.409  1.00  0.770          H  
ATOM  22228 1HG1 VAL A1399      -8.561  -3.199 -11.712  1.00  0.770          H  
ATOM  22229 2HG1 VAL A1399      -9.861  -4.257 -12.280  1.00  0.770          H  
ATOM  22230 3HG1 VAL A1399     -10.000  -3.445 -10.719  1.00  0.770          H  
ATOM  22231 1HG2 VAL A1399      -7.137  -3.853  -9.794  1.00  0.770          H  
ATOM  22232 2HG2 VAL A1399      -8.578  -4.114  -8.795  1.00  0.770          H  
ATOM  22233 3HG2 VAL A1399      -7.388  -5.406  -8.978  1.00  0.770          H  
ATOM  22234  N   ILE A1400     -10.316  -7.323 -12.303  1.00  0.490          N  
ATOM  22235  CA  ILE A1400     -11.225  -7.691 -13.382  1.00  0.520          C  
ATOM  22236  C   ILE A1400     -12.454  -8.401 -12.813  1.00  0.500          C  
ATOM  22237  O   ILE A1400     -13.575  -8.104 -13.232  1.00  0.540          O  
ATOM  22238  CB  ILE A1400     -10.519  -8.557 -14.440  1.00  0.720          C  
ATOM  22239  CG1 ILE A1400      -9.451  -7.686 -15.166  1.00  0.720          C  
ATOM  22240  CG2 ILE A1400     -11.564  -9.092 -15.453  1.00  0.720          C  
ATOM  22241  CD1 ILE A1400      -8.450  -8.462 -16.010  1.00  0.720          C  
ATOM  22242  H   ILE A1400      -9.365  -7.712 -12.290  1.00  0.590          H  
ATOM  22243  HA  ILE A1400     -11.560  -6.777 -13.869  1.00  0.620          H  
ATOM  22244  HB  ILE A1400     -10.004  -9.388 -13.948  1.00  0.860          H  
ATOM  22245 1HG1 ILE A1400      -9.965  -6.977 -15.811  1.00  0.860          H  
ATOM  22246 2HG1 ILE A1400      -8.895  -7.124 -14.418  1.00  0.860          H  
ATOM  22247 1HG2 ILE A1400     -11.079  -9.702 -16.204  1.00  0.860          H  
ATOM  22248 2HG2 ILE A1400     -12.297  -9.689 -14.945  1.00  0.860          H  
ATOM  22249 3HG2 ILE A1400     -12.058  -8.251 -15.936  1.00  0.860          H  
ATOM  22250 1HD1 ILE A1400      -7.749  -7.763 -16.465  1.00  0.860          H  
ATOM  22251 2HD1 ILE A1400      -7.904  -9.157 -15.367  1.00  0.860          H  
ATOM  22252 3HD1 ILE A1400      -8.956  -9.016 -16.792  1.00  0.860          H  
ATOM  22253  N   PHE A1401     -12.257  -9.355 -11.893  1.00  0.460          N  
ATOM  22254  CA  PHE A1401     -13.377 -10.032 -11.247  1.00  0.450          C  
ATOM  22255  C   PHE A1401     -14.309  -9.059 -10.533  1.00  0.450          C  
ATOM  22256  O   PHE A1401     -15.539  -9.154 -10.644  1.00  0.490          O  
ATOM  22257  CB  PHE A1401     -12.952 -11.114 -10.273  1.00  0.630          C  
ATOM  22258  CG  PHE A1401     -14.157 -11.602  -9.560  1.00  0.630          C  
ATOM  22259  CD1 PHE A1401     -15.114 -12.309 -10.230  1.00  0.630          C  
ATOM  22260  CD2 PHE A1401     -14.347 -11.340  -8.232  1.00  0.630          C  
ATOM  22261  CE1 PHE A1401     -16.240 -12.737  -9.617  1.00  0.630          C  
ATOM  22262  CE2 PHE A1401     -15.467 -11.767  -7.603  1.00  0.630          C  
ATOM  22263  CZ  PHE A1401     -16.421 -12.461  -8.293  1.00  0.630          C  
ATOM  22264  H   PHE A1401     -11.300  -9.608 -11.620  1.00  0.550          H  
ATOM  22265  HA  PHE A1401     -13.953 -10.518 -12.029  1.00  0.540          H  
ATOM  22266 1HB  PHE A1401     -12.480 -11.943 -10.799  1.00  0.760          H  
ATOM  22267 2HB  PHE A1401     -12.240 -10.712  -9.552  1.00  0.760          H  
ATOM  22268  HD1 PHE A1401     -14.972 -12.500 -11.257  1.00  0.760          H  
ATOM  22269  HD2 PHE A1401     -13.598 -10.781  -7.698  1.00  0.760          H  
ATOM  22270  HE1 PHE A1401     -16.985 -13.290 -10.184  1.00  0.760          H  
ATOM  22271  HE2 PHE A1401     -15.610 -11.561  -6.558  1.00  0.760          H  
ATOM  22272  HZ  PHE A1401     -17.314 -12.795  -7.776  1.00  0.760          H  
ATOM  22273  N   ILE A1402     -13.741  -8.130  -9.772  1.00  0.440          N  
ATOM  22274  CA  ILE A1402     -14.547  -7.155  -9.064  1.00  0.480          C  
ATOM  22275  C   ILE A1402     -15.410  -6.393 -10.045  1.00  0.490          C  
ATOM  22276  O   ILE A1402     -16.597  -6.197  -9.779  1.00  0.500          O  
ATOM  22277  CB  ILE A1402     -13.655  -6.185  -8.281  1.00  0.660          C  
ATOM  22278  CG1 ILE A1402     -13.003  -6.968  -7.097  1.00  0.660          C  
ATOM  22279  CG2 ILE A1402     -14.493  -4.946  -7.838  1.00  0.660          C  
ATOM  22280  CD1 ILE A1402     -11.811  -6.290  -6.435  1.00  0.660          C  
ATOM  22281  H   ILE A1402     -12.722  -8.110  -9.672  1.00  0.530          H  
ATOM  22282  HA  ILE A1402     -15.191  -7.683  -8.362  1.00  0.580          H  
ATOM  22283  HB  ILE A1402     -12.838  -5.853  -8.921  1.00  0.790          H  
ATOM  22284 1HG1 ILE A1402     -13.767  -7.117  -6.333  1.00  0.790          H  
ATOM  22285 2HG1 ILE A1402     -12.696  -7.941  -7.448  1.00  0.790          H  
ATOM  22286 1HG2 ILE A1402     -13.865  -4.260  -7.306  1.00  0.790          H  
ATOM  22287 2HG2 ILE A1402     -14.904  -4.424  -8.699  1.00  0.790          H  
ATOM  22288 3HG2 ILE A1402     -15.316  -5.267  -7.198  1.00  0.790          H  
ATOM  22289 1HD1 ILE A1402     -11.449  -6.919  -5.625  1.00  0.790          H  
ATOM  22290 2HD1 ILE A1402     -11.021  -6.163  -7.171  1.00  0.790          H  
ATOM  22291 3HD1 ILE A1402     -12.087  -5.330  -6.042  1.00  0.790          H  
ATOM  22292  N   ILE A1403     -14.840  -5.969 -11.165  1.00  0.510          N  
ATOM  22293  CA  ILE A1403     -15.639  -5.282 -12.154  1.00  0.550          C  
ATOM  22294  C   ILE A1403     -16.719  -6.185 -12.772  1.00  0.570          C  
ATOM  22295  O   ILE A1403     -17.879  -5.784 -12.869  1.00  0.660          O  
ATOM  22296  CB  ILE A1403     -14.736  -4.671 -13.234  1.00  0.750          C  
ATOM  22297  CG1 ILE A1403     -13.904  -3.531 -12.563  1.00  0.750          C  
ATOM  22298  CG2 ILE A1403     -15.595  -4.156 -14.417  1.00  0.750          C  
ATOM  22299  CD1 ILE A1403     -12.743  -3.019 -13.368  1.00  0.750          C  
ATOM  22300  H   ILE A1403     -13.831  -6.109 -11.306  1.00  0.610          H  
ATOM  22301  HA  ILE A1403     -16.139  -4.467 -11.656  1.00  0.660          H  
ATOM  22302  HB  ILE A1403     -14.029  -5.426 -13.590  1.00  0.900          H  
ATOM  22303 1HG1 ILE A1403     -14.564  -2.701 -12.354  1.00  0.900          H  
ATOM  22304 2HG1 ILE A1403     -13.512  -3.904 -11.622  1.00  0.900          H  
ATOM  22305 1HG2 ILE A1403     -14.956  -3.721 -15.176  1.00  0.900          H  
ATOM  22306 2HG2 ILE A1403     -16.143  -4.980 -14.861  1.00  0.900          H  
ATOM  22307 3HG2 ILE A1403     -16.296  -3.408 -14.058  1.00  0.900          H  
ATOM  22308 1HD1 ILE A1403     -12.231  -2.241 -12.803  1.00  0.900          H  
ATOM  22309 2HD1 ILE A1403     -12.050  -3.841 -13.559  1.00  0.900          H  
ATOM  22310 3HD1 ILE A1403     -13.086  -2.608 -14.310  1.00  0.900          H  
ATOM  22311  N   PHE A1404     -16.381  -7.395 -13.202  1.00  0.560          N  
ATOM  22312  CA  PHE A1404     -17.416  -8.201 -13.835  1.00  0.590          C  
ATOM  22313  C   PHE A1404     -18.391  -8.895 -12.901  1.00  0.590          C  
ATOM  22314  O   PHE A1404     -19.603  -8.839 -13.144  1.00  0.680          O  
ATOM  22315  CB  PHE A1404     -16.792  -9.145 -14.828  1.00  0.810          C  
ATOM  22316  CG  PHE A1404     -16.446  -8.377 -16.040  1.00  0.810          C  
ATOM  22317  CD1 PHE A1404     -15.175  -7.886 -16.225  1.00  0.810          C  
ATOM  22318  CD2 PHE A1404     -17.423  -8.095 -16.992  1.00  0.810          C  
ATOM  22319  CE1 PHE A1404     -14.871  -7.132 -17.330  1.00  0.810          C  
ATOM  22320  CE2 PHE A1404     -17.123  -7.341 -18.098  1.00  0.810          C  
ATOM  22321  CZ  PHE A1404     -15.846  -6.857 -18.268  1.00  0.810          C  
ATOM  22322  H   PHE A1404     -15.414  -7.727 -13.111  1.00  0.670          H  
ATOM  22323  HA  PHE A1404     -18.007  -7.531 -14.432  1.00  0.710          H  
ATOM  22324 1HB  PHE A1404     -15.882  -9.565 -14.404  1.00  0.980          H  
ATOM  22325 2HB  PHE A1404     -17.474  -9.949 -15.084  1.00  0.980          H  
ATOM  22326  HD1 PHE A1404     -14.413  -8.091 -15.481  1.00  0.980          H  
ATOM  22327  HD2 PHE A1404     -18.440  -8.471 -16.849  1.00  0.980          H  
ATOM  22328  HE1 PHE A1404     -13.861  -6.746 -17.463  1.00  0.980          H  
ATOM  22329  HE2 PHE A1404     -17.889  -7.120 -18.834  1.00  0.980          H  
ATOM  22330  HZ  PHE A1404     -15.605  -6.256 -19.144  1.00  0.980          H  
ATOM  22331  N   GLY A1405     -17.907  -9.568 -11.873  1.00  0.570          N  
ATOM  22332  CA  GLY A1405     -18.781 -10.236 -10.928  1.00  0.650          C  
ATOM  22333  C   GLY A1405     -19.441  -9.195 -10.025  1.00  0.750          C  
ATOM  22334  O   GLY A1405     -20.672  -9.094  -9.923  1.00  1.140          O  
ATOM  22335  H   GLY A1405     -16.907  -9.572 -11.695  1.00  0.680          H  
ATOM  22336 1HA  GLY A1405     -19.524 -10.829 -11.456  1.00  0.780          H  
ATOM  22337 2HA  GLY A1405     -18.192 -10.918 -10.321  1.00  0.780          H  
ATOM  22338  N   GLY A1406     -18.591  -8.439  -9.343  1.00  0.600          N  
ATOM  22339  CA  GLY A1406     -19.026  -7.457  -8.350  1.00  0.670          C  
ATOM  22340  C   GLY A1406     -19.889  -6.304  -8.886  1.00  0.700          C  
ATOM  22341  O   GLY A1406     -21.034  -6.122  -8.467  1.00  0.920          O  
ATOM  22342  H   GLY A1406     -17.593  -8.580  -9.545  1.00  0.720          H  
ATOM  22343 1HA  GLY A1406     -19.570  -7.970  -7.560  1.00  0.800          H  
ATOM  22344 2HA  GLY A1406     -18.137  -7.033  -7.879  1.00  0.800          H  
ATOM  22345  N   PHE A1407     -19.329  -5.528  -9.816  1.00  0.660          N  
ATOM  22346  CA  PHE A1407     -20.025  -4.360 -10.352  1.00  0.750          C  
ATOM  22347  C   PHE A1407     -21.046  -4.649 -11.480  1.00  0.750          C  
ATOM  22348  O   PHE A1407     -22.176  -4.170 -11.412  1.00  0.990          O  
ATOM  22349  CB  PHE A1407     -19.020  -3.349 -10.900  1.00  1.010          C  
ATOM  22350  CG  PHE A1407     -17.991  -2.726  -9.932  1.00  1.010          C  
ATOM  22351  CD1 PHE A1407     -18.113  -2.737  -8.540  1.00  1.010          C  
ATOM  22352  CD2 PHE A1407     -16.870  -2.108 -10.474  1.00  1.010          C  
ATOM  22353  CE1 PHE A1407     -17.129  -2.143  -7.745  1.00  1.010          C  
ATOM  22354  CE2 PHE A1407     -15.910  -1.525  -9.693  1.00  1.010          C  
ATOM  22355  CZ  PHE A1407     -16.035  -1.539  -8.331  1.00  1.010          C  
ATOM  22356  H   PHE A1407     -18.362  -5.742 -10.062  1.00  0.790          H  
ATOM  22357  HA  PHE A1407     -20.567  -3.891  -9.543  1.00  0.900          H  
ATOM  22358 1HB  PHE A1407     -18.500  -3.762 -11.737  1.00  1.220          H  
ATOM  22359 2HB  PHE A1407     -19.607  -2.556 -11.270  1.00  1.220          H  
ATOM  22360  HD1 PHE A1407     -18.974  -3.209  -8.068  1.00  1.220          H  
ATOM  22361  HD2 PHE A1407     -16.763  -2.088 -11.554  1.00  1.220          H  
ATOM  22362  HE1 PHE A1407     -17.223  -2.152  -6.656  1.00  1.220          H  
ATOM  22363  HE2 PHE A1407     -15.048  -1.050 -10.153  1.00  1.220          H  
ATOM  22364  HZ  PHE A1407     -15.270  -1.072  -7.716  1.00  1.220          H  
ATOM  22365  N   PHE A1408     -20.688  -5.412 -12.522  1.00  0.600          N  
ATOM  22366  CA  PHE A1408     -21.666  -5.659 -13.596  1.00  0.670          C  
ATOM  22367  C   PHE A1408     -22.722  -6.726 -13.288  1.00  0.770          C  
ATOM  22368  O   PHE A1408     -23.914  -6.501 -13.503  1.00  1.120          O  
ATOM  22369  CB  PHE A1408     -21.019  -6.138 -14.908  1.00  0.910          C  
ATOM  22370  CG  PHE A1408     -20.367  -5.139 -15.823  1.00  0.910          C  
ATOM  22371  CD1 PHE A1408     -18.996  -5.063 -15.943  1.00  0.910          C  
ATOM  22372  CD2 PHE A1408     -21.142  -4.298 -16.614  1.00  0.910          C  
ATOM  22373  CE1 PHE A1408     -18.411  -4.202 -16.814  1.00  0.910          C  
ATOM  22374  CE2 PHE A1408     -20.545  -3.423 -17.496  1.00  0.910          C  
ATOM  22375  CZ  PHE A1408     -19.171  -3.393 -17.585  1.00  0.910          C  
ATOM  22376  H   PHE A1408     -19.733  -5.769 -12.581  1.00  0.720          H  
ATOM  22377  HA  PHE A1408     -22.182  -4.720 -13.789  1.00  0.800          H  
ATOM  22378 1HB  PHE A1408     -20.272  -6.878 -14.659  1.00  1.090          H  
ATOM  22379 2HB  PHE A1408     -21.780  -6.656 -15.484  1.00  1.090          H  
ATOM  22380  HD1 PHE A1408     -18.378  -5.697 -15.353  1.00  1.090          H  
ATOM  22381  HD2 PHE A1408     -22.231  -4.347 -16.542  1.00  1.090          H  
ATOM  22382  HE1 PHE A1408     -17.323  -4.169 -16.897  1.00  1.090          H  
ATOM  22383  HE2 PHE A1408     -21.152  -2.770 -18.126  1.00  1.090          H  
ATOM  22384  HZ  PHE A1408     -18.686  -2.729 -18.267  1.00  1.090          H  
ATOM  22385  N   THR A1409     -22.289  -7.905 -12.846  1.00  0.680          N  
ATOM  22386  CA  THR A1409     -23.196  -9.035 -12.659  1.00  0.820          C  
ATOM  22387  C   THR A1409     -24.150  -8.913 -11.467  1.00  0.720          C  
ATOM  22388  O   THR A1409     -25.356  -9.077 -11.621  1.00  0.770          O  
ATOM  22389  CB  THR A1409     -22.385 -10.334 -12.528  1.00  1.090          C  
ATOM  22390  OG1 THR A1409     -21.587 -10.525 -13.696  1.00  1.090          O  
ATOM  22391  CG2 THR A1409     -23.286 -11.499 -12.403  1.00  1.090          C  
ATOM  22392  H   THR A1409     -21.293  -8.056 -12.695  1.00  0.820          H  
ATOM  22393  HA  THR A1409     -23.810  -9.108 -13.551  1.00  0.980          H  
ATOM  22394  HB  THR A1409     -21.763 -10.287 -11.669  1.00  1.310          H  
ATOM  22395  HG1 THR A1409     -20.866  -9.862 -13.697  1.00  1.310          H  
ATOM  22396 1HG2 THR A1409     -22.652 -12.368 -12.321  1.00  1.310          H  
ATOM  22397 2HG2 THR A1409     -23.905 -11.408 -11.518  1.00  1.310          H  
ATOM  22398 3HG2 THR A1409     -23.920 -11.581 -13.278  1.00  1.310          H  
ATOM  22399  N   LEU A1410     -23.664  -8.574 -10.272  1.00  0.710          N  
ATOM  22400  CA  LEU A1410     -24.590  -8.486  -9.126  1.00  0.840          C  
ATOM  22401  C   LEU A1410     -25.651  -7.386  -9.351  1.00  0.730          C  
ATOM  22402  O   LEU A1410     -26.814  -7.501  -8.925  1.00  0.800          O  
ATOM  22403  CB  LEU A1410     -23.834  -8.226  -7.807  1.00  1.120          C  
ATOM  22404  CG  LEU A1410     -22.883  -9.376  -7.277  1.00  1.120          C  
ATOM  22405  CD1 LEU A1410     -22.150  -8.883  -6.013  1.00  1.120          C  
ATOM  22406  CD2 LEU A1410     -23.664 -10.651  -6.995  1.00  1.120          C  
ATOM  22407  H   LEU A1410     -22.649  -8.480 -10.156  1.00  0.850          H  
ATOM  22408  HA  LEU A1410     -25.117  -9.429  -9.051  1.00  1.010          H  
ATOM  22409 1HB  LEU A1410     -23.219  -7.337  -7.942  1.00  1.350          H  
ATOM  22410 2HB  LEU A1410     -24.566  -8.016  -7.027  1.00  1.350          H  
ATOM  22411  HG  LEU A1410     -22.133  -9.587  -8.028  1.00  1.350          H  
ATOM  22412 1HD1 LEU A1410     -21.475  -9.656  -5.662  1.00  1.350          H  
ATOM  22413 2HD1 LEU A1410     -21.580  -7.982  -6.251  1.00  1.350          H  
ATOM  22414 3HD1 LEU A1410     -22.872  -8.653  -5.233  1.00  1.350          H  
ATOM  22415 1HD2 LEU A1410     -22.979 -11.410  -6.643  1.00  1.350          H  
ATOM  22416 2HD2 LEU A1410     -24.421 -10.461  -6.234  1.00  1.350          H  
ATOM  22417 3HD2 LEU A1410     -24.135 -11.002  -7.898  1.00  1.350          H  
ATOM  22418  N   ASN A1411     -25.275  -6.353 -10.097  1.00  0.680          N  
ATOM  22419  CA  ASN A1411     -26.142  -5.232 -10.442  1.00  0.810          C  
ATOM  22420  C   ASN A1411     -27.359  -5.729 -11.259  1.00  0.720          C  
ATOM  22421  O   ASN A1411     -28.362  -5.029 -11.388  1.00  0.800          O  
ATOM  22422  CB  ASN A1411     -25.302  -4.185 -11.152  1.00  1.080          C  
ATOM  22423  CG  ASN A1411     -25.895  -2.814 -11.331  1.00  1.080          C  
ATOM  22424  OD1 ASN A1411     -26.426  -2.179 -10.403  1.00  1.080          O  
ATOM  22425  ND2 ASN A1411     -25.749  -2.329 -12.535  1.00  1.080          N  
ATOM  22426  H   ASN A1411     -24.306  -6.308 -10.404  1.00  0.820          H  
ATOM  22427  HA  ASN A1411     -26.521  -4.792  -9.522  1.00  0.970          H  
ATOM  22428 1HB  ASN A1411     -24.401  -4.062 -10.570  1.00  1.300          H  
ATOM  22429 2HB  ASN A1411     -25.001  -4.563 -12.128  1.00  1.300          H  
ATOM  22430 1HD2 ASN A1411     -26.069  -1.392 -12.783  1.00  1.300          H  
ATOM  22431 2HD2 ASN A1411     -25.304  -2.886 -13.227  1.00  1.300          H  
ATOM  22432  N   LEU A1412     -27.262  -6.918 -11.861  1.00  0.620          N  
ATOM  22433  CA  LEU A1412     -28.364  -7.472 -12.614  1.00  0.630          C  
ATOM  22434  C   LEU A1412     -29.539  -7.794 -11.673  1.00  0.600          C  
ATOM  22435  O   LEU A1412     -30.700  -7.724 -12.094  1.00  0.570          O  
ATOM  22436  CB  LEU A1412     -27.928  -8.721 -13.389  1.00  0.880          C  
ATOM  22437  CG  LEU A1412     -28.941  -9.291 -14.443  1.00  0.880          C  
ATOM  22438  CD1 LEU A1412     -29.212  -8.270 -15.503  1.00  0.880          C  
ATOM  22439  CD2 LEU A1412     -28.358 -10.539 -15.081  1.00  0.880          C  
ATOM  22440  H   LEU A1412     -26.424  -7.495 -11.752  1.00  0.740          H  
ATOM  22441  HA  LEU A1412     -28.677  -6.709 -13.312  1.00  0.760          H  
ATOM  22442 1HB  LEU A1412     -26.995  -8.491 -13.901  1.00  1.050          H  
ATOM  22443 2HB  LEU A1412     -27.714  -9.497 -12.670  1.00  1.050          H  
ATOM  22444  HG  LEU A1412     -29.875  -9.502 -13.971  1.00  1.050          H  
ATOM  22445 1HD1 LEU A1412     -29.910  -8.680 -16.234  1.00  1.050          H  
ATOM  22446 2HD1 LEU A1412     -29.641  -7.389 -15.076  1.00  1.050          H  
ATOM  22447 3HD1 LEU A1412     -28.280  -8.023 -15.990  1.00  1.050          H  
ATOM  22448 1HD2 LEU A1412     -29.045 -10.934 -15.828  1.00  1.050          H  
ATOM  22449 2HD2 LEU A1412     -27.448 -10.264 -15.533  1.00  1.050          H  
ATOM  22450 3HD2 LEU A1412     -28.163 -11.301 -14.354  1.00  1.050          H  
ATOM  22451  N   PHE A1413     -29.247  -8.183 -10.401  1.00  0.640          N  
ATOM  22452  CA  PHE A1413     -30.297  -8.498  -9.426  1.00  0.650          C  
ATOM  22453  C   PHE A1413     -31.027  -7.205  -9.154  1.00  0.670          C  
ATOM  22454  O   PHE A1413     -32.253  -7.168  -8.988  1.00  0.770          O  
ATOM  22455  CB  PHE A1413     -29.732  -8.982  -8.080  1.00  0.910          C  
ATOM  22456  CG  PHE A1413     -29.144 -10.369  -8.031  1.00  0.910          C  
ATOM  22457  CD1 PHE A1413     -27.778 -10.562  -7.876  1.00  0.910          C  
ATOM  22458  CD2 PHE A1413     -29.949 -11.475  -8.124  1.00  0.910          C  
ATOM  22459  CE1 PHE A1413     -27.249 -11.837  -7.815  1.00  0.910          C  
ATOM  22460  CE2 PHE A1413     -29.427 -12.745  -8.058  1.00  0.910          C  
ATOM  22461  CZ  PHE A1413     -28.071 -12.920  -7.902  1.00  0.910          C  
ATOM  22462  H   PHE A1413     -28.281  -8.228 -10.071  1.00  0.770          H  
ATOM  22463  HA  PHE A1413     -30.988  -9.228  -9.845  1.00  0.780          H  
ATOM  22464 1HB  PHE A1413     -28.955  -8.288  -7.762  1.00  1.090          H  
ATOM  22465 2HB  PHE A1413     -30.518  -8.931  -7.330  1.00  1.090          H  
ATOM  22466  HD1 PHE A1413     -27.123  -9.697  -7.796  1.00  1.090          H  
ATOM  22467  HD2 PHE A1413     -31.009 -11.336  -8.257  1.00  1.090          H  
ATOM  22468  HE1 PHE A1413     -26.180 -11.985  -7.693  1.00  1.090          H  
ATOM  22469  HE2 PHE A1413     -30.090 -13.606  -8.134  1.00  1.090          H  
ATOM  22470  HZ  PHE A1413     -27.654 -13.910  -7.849  1.00  1.090          H  
ATOM  22471  N   VAL A1414     -30.234  -6.134  -9.123  1.00  0.620          N  
ATOM  22472  CA  VAL A1414     -30.779  -4.805  -8.906  1.00  0.660          C  
ATOM  22473  C   VAL A1414     -31.726  -4.469 -10.080  1.00  0.640          C  
ATOM  22474  O   VAL A1414     -32.830  -3.971  -9.869  1.00  0.680          O  
ATOM  22475  CB  VAL A1414     -29.667  -3.745  -8.742  1.00  0.910          C  
ATOM  22476  CG1 VAL A1414     -30.257  -2.384  -8.691  1.00  0.910          C  
ATOM  22477  CG2 VAL A1414     -28.884  -4.032  -7.480  1.00  0.910          C  
ATOM  22478  H   VAL A1414     -29.224  -6.304  -9.229  1.00  0.740          H  
ATOM  22479  HA  VAL A1414     -31.338  -4.818  -7.979  1.00  0.790          H  
ATOM  22480  HB  VAL A1414     -29.017  -3.769  -9.581  1.00  1.090          H  
ATOM  22481 1HG1 VAL A1414     -29.461  -1.654  -8.579  1.00  1.090          H  
ATOM  22482 2HG1 VAL A1414     -30.805  -2.174  -9.593  1.00  1.090          H  
ATOM  22483 3HG1 VAL A1414     -30.913  -2.336  -7.849  1.00  1.090          H  
ATOM  22484 1HG2 VAL A1414     -28.092  -3.291  -7.360  1.00  1.090          H  
ATOM  22485 2HG2 VAL A1414     -29.553  -3.984  -6.637  1.00  1.090          H  
ATOM  22486 3HG2 VAL A1414     -28.440  -5.028  -7.539  1.00  1.090          H  
ATOM  22487  N   GLY A1415     -31.315  -4.772 -11.311  1.00  0.590          N  
ATOM  22488  CA  GLY A1415     -32.157  -4.502 -12.481  1.00  0.580          C  
ATOM  22489  C   GLY A1415     -33.520  -5.156 -12.371  1.00  0.600          C  
ATOM  22490  O   GLY A1415     -34.559  -4.526 -12.642  1.00  0.600          O  
ATOM  22491  H   GLY A1415     -30.357  -5.122 -11.427  1.00  0.710          H  
ATOM  22492 1HA  GLY A1415     -32.266  -3.436 -12.637  1.00  0.700          H  
ATOM  22493 2HA  GLY A1415     -31.664  -4.902 -13.356  1.00  0.700          H  
ATOM  22494  N   VAL A1416     -33.522  -6.398 -11.893  1.00  0.630          N  
ATOM  22495  CA  VAL A1416     -34.758  -7.129 -11.720  1.00  0.670          C  
ATOM  22496  C   VAL A1416     -35.711  -6.471 -10.742  1.00  0.690          C  
ATOM  22497  O   VAL A1416     -36.892  -6.324 -11.064  1.00  0.710          O  
ATOM  22498  CB  VAL A1416     -34.472  -8.560 -11.252  1.00  0.920          C  
ATOM  22499  CG1 VAL A1416     -35.731  -9.243 -10.838  1.00  0.920          C  
ATOM  22500  CG2 VAL A1416     -33.867  -9.324 -12.375  1.00  0.920          C  
ATOM  22501  H   VAL A1416     -32.610  -6.848 -11.735  1.00  0.760          H  
ATOM  22502  HA  VAL A1416     -35.252  -7.180 -12.691  1.00  0.800          H  
ATOM  22503  HB  VAL A1416     -33.793  -8.537 -10.411  1.00  1.110          H  
ATOM  22504 1HG1 VAL A1416     -35.499 -10.254 -10.531  1.00  1.110          H  
ATOM  22505 2HG1 VAL A1416     -36.203  -8.728 -10.006  1.00  1.110          H  
ATOM  22506 3HG1 VAL A1416     -36.397  -9.252 -11.686  1.00  1.110          H  
ATOM  22507 1HG2 VAL A1416     -33.679 -10.334 -12.038  1.00  1.110          H  
ATOM  22508 2HG2 VAL A1416     -34.557  -9.343 -13.215  1.00  1.110          H  
ATOM  22509 3HG2 VAL A1416     -32.936  -8.851 -12.686  1.00  1.110          H  
ATOM  22510  N   ILE A1417     -35.219  -6.075  -9.565  1.00  0.690          N  
ATOM  22511  CA  ILE A1417     -36.098  -5.417  -8.593  1.00  0.720          C  
ATOM  22512  C   ILE A1417     -36.584  -4.040  -9.053  1.00  0.740          C  
ATOM  22513  O   ILE A1417     -37.713  -3.656  -8.752  1.00  0.770          O  
ATOM  22514  CB  ILE A1417     -35.452  -5.334  -7.196  1.00  1.000          C  
ATOM  22515  CG1 ILE A1417     -34.171  -4.532  -7.299  1.00  1.000          C  
ATOM  22516  CG2 ILE A1417     -35.213  -6.736  -6.634  1.00  1.000          C  
ATOM  22517  CD1 ILE A1417     -33.523  -4.200  -6.093  1.00  1.000          C  
ATOM  22518  H   ILE A1417     -34.230  -6.267  -9.364  1.00  0.830          H  
ATOM  22519  HA  ILE A1417     -36.979  -6.043  -8.479  1.00  0.860          H  
ATOM  22520  HB  ILE A1417     -36.127  -4.792  -6.529  1.00  1.200          H  
ATOM  22521 1HG1 ILE A1417     -33.501  -5.119  -7.867  1.00  1.200          H  
ATOM  22522 2HG1 ILE A1417     -34.342  -3.602  -7.794  1.00  1.200          H  
ATOM  22523 1HG2 ILE A1417     -34.784  -6.688  -5.639  1.00  1.200          H  
ATOM  22524 2HG2 ILE A1417     -36.163  -7.266  -6.578  1.00  1.200          H  
ATOM  22525 3HG2 ILE A1417     -34.539  -7.262  -7.292  1.00  1.200          H  
ATOM  22526 1HD1 ILE A1417     -32.616  -3.672  -6.317  1.00  1.200          H  
ATOM  22527 2HD1 ILE A1417     -34.159  -3.583  -5.504  1.00  1.200          H  
ATOM  22528 3HD1 ILE A1417     -33.286  -5.066  -5.575  1.00  1.200          H  
ATOM  22529  N   ILE A1418     -35.792  -3.318  -9.850  1.00  0.730          N  
ATOM  22530  CA  ILE A1418     -36.254  -2.013 -10.309  1.00  0.790          C  
ATOM  22531  C   ILE A1418     -37.514  -2.197 -11.124  1.00  0.810          C  
ATOM  22532  O   ILE A1418     -38.535  -1.530 -10.884  1.00  0.860          O  
ATOM  22533  CB  ILE A1418     -35.188  -1.322 -11.204  1.00  1.080          C  
ATOM  22534  CG1 ILE A1418     -33.948  -0.925 -10.361  1.00  1.080          C  
ATOM  22535  CG2 ILE A1418     -35.821  -0.074 -11.858  1.00  1.080          C  
ATOM  22536  CD1 ILE A1418     -32.720  -0.579 -11.136  1.00  1.080          C  
ATOM  22537  H   ILE A1418     -34.842  -3.654 -10.059  1.00  0.880          H  
ATOM  22538  HA  ILE A1418     -36.488  -1.397  -9.458  1.00  0.950          H  
ATOM  22539  HB  ILE A1418     -34.853  -2.013 -11.977  1.00  1.300          H  
ATOM  22540 1HG1 ILE A1418     -34.201  -0.048  -9.793  1.00  1.300          H  
ATOM  22541 2HG1 ILE A1418     -33.707  -1.728  -9.680  1.00  1.300          H  
ATOM  22542 1HG2 ILE A1418     -35.106   0.409 -12.480  1.00  1.300          H  
ATOM  22543 2HG2 ILE A1418     -36.676  -0.342 -12.471  1.00  1.300          H  
ATOM  22544 3HG2 ILE A1418     -36.141   0.605 -11.085  1.00  1.300          H  
ATOM  22545 1HD1 ILE A1418     -31.938  -0.299 -10.448  1.00  1.300          H  
ATOM  22546 2HD1 ILE A1418     -32.407  -1.431 -11.708  1.00  1.300          H  
ATOM  22547 3HD1 ILE A1418     -32.904   0.227 -11.789  1.00  1.300          H  
ATOM  22548  N   ASP A1419     -37.438  -3.130 -12.061  1.00  0.810          N  
ATOM  22549  CA  ASP A1419     -38.530  -3.415 -12.957  1.00  0.890          C  
ATOM  22550  C   ASP A1419     -39.712  -4.023 -12.194  1.00  0.850          C  
ATOM  22551  O   ASP A1419     -40.838  -3.504 -12.253  1.00  0.900          O  
ATOM  22552  CB  ASP A1419     -38.015  -4.347 -14.064  1.00  1.210          C  
ATOM  22553  CG  ASP A1419     -38.969  -4.532 -15.224  1.00  1.210          C  
ATOM  22554  OD1 ASP A1419     -39.861  -3.726 -15.372  1.00  1.210          O  
ATOM  22555  OD2 ASP A1419     -38.793  -5.461 -15.982  1.00  1.210          O  
ATOM  22556  H   ASP A1419     -36.552  -3.641 -12.169  1.00  0.970          H  
ATOM  22557  HA  ASP A1419     -38.859  -2.482 -13.411  1.00  1.070          H  
ATOM  22558 1HB  ASP A1419     -37.072  -3.953 -14.440  1.00  1.460          H  
ATOM  22559 2HB  ASP A1419     -37.797  -5.329 -13.629  1.00  1.460          H  
ATOM  22560  N   ASN A1420     -39.458  -5.090 -11.436  1.00  0.760          N  
ATOM  22561  CA  ASN A1420     -40.539  -5.771 -10.754  1.00  0.740          C  
ATOM  22562  C   ASN A1420     -41.244  -4.912  -9.720  1.00  0.750          C  
ATOM  22563  O   ASN A1420     -42.447  -5.063  -9.528  1.00  0.830          O  
ATOM  22564  CB  ASN A1420     -40.031  -7.037 -10.136  1.00  1.040          C  
ATOM  22565  CG  ASN A1420     -39.727  -8.034 -11.176  1.00  1.040          C  
ATOM  22566  OD1 ASN A1420     -40.199  -7.994 -12.311  1.00  1.040          O  
ATOM  22567  ND2 ASN A1420     -38.929  -8.948 -10.829  1.00  1.040          N  
ATOM  22568  H   ASN A1420     -38.509  -5.470 -11.381  1.00  0.910          H  
ATOM  22569  HA  ASN A1420     -41.286  -6.033 -11.502  1.00  0.890          H  
ATOM  22570 1HB  ASN A1420     -39.128  -6.832  -9.562  1.00  1.250          H  
ATOM  22571 2HB  ASN A1420     -40.777  -7.444  -9.453  1.00  1.250          H  
ATOM  22572 1HD2 ASN A1420     -38.679  -9.656 -11.481  1.00  1.250          H  
ATOM  22573 2HD2 ASN A1420     -38.563  -8.955  -9.902  1.00  1.250          H  
ATOM  22574  N   PHE A1421     -40.533  -4.025  -9.020  1.00  0.700          N  
ATOM  22575  CA  PHE A1421     -41.210  -3.169  -8.065  1.00  0.780          C  
ATOM  22576  C   PHE A1421     -42.235  -2.295  -8.771  1.00  0.910          C  
ATOM  22577  O   PHE A1421     -43.428  -2.303  -8.440  1.00  0.990          O  
ATOM  22578  CB  PHE A1421     -40.237  -2.279  -7.304  1.00  1.060          C  
ATOM  22579  CG  PHE A1421     -40.958  -1.346  -6.406  1.00  1.060          C  
ATOM  22580  CD1 PHE A1421     -41.491  -1.802  -5.216  1.00  1.060          C  
ATOM  22581  CD2 PHE A1421     -41.132  -0.018  -6.751  1.00  1.060          C  
ATOM  22582  CE1 PHE A1421     -42.181  -0.950  -4.395  1.00  1.060          C  
ATOM  22583  CE2 PHE A1421     -41.812   0.832  -5.934  1.00  1.060          C  
ATOM  22584  CZ  PHE A1421     -42.336   0.367  -4.755  1.00  1.060          C  
ATOM  22585  H   PHE A1421     -39.520  -3.943  -9.130  1.00  0.840          H  
ATOM  22586  HA  PHE A1421     -41.732  -3.801  -7.348  1.00  0.940          H  
ATOM  22587 1HB  PHE A1421     -39.556  -2.891  -6.710  1.00  1.270          H  
ATOM  22588 2HB  PHE A1421     -39.631  -1.701  -8.010  1.00  1.270          H  
ATOM  22589  HD1 PHE A1421     -41.362  -2.849  -4.934  1.00  1.270          H  
ATOM  22590  HD2 PHE A1421     -40.726   0.351  -7.691  1.00  1.270          H  
ATOM  22591  HE1 PHE A1421     -42.600  -1.314  -3.457  1.00  1.270          H  
ATOM  22592  HE2 PHE A1421     -41.945   1.877  -6.218  1.00  1.270          H  
ATOM  22593  HZ  PHE A1421     -42.874   1.045  -4.105  1.00  1.270          H  
ATOM  22594  N   ASN A1422     -41.805  -1.578  -9.815  1.00  0.980          N  
ATOM  22595  CA  ASN A1422     -42.735  -0.696 -10.513  1.00  1.140          C  
ATOM  22596  C   ASN A1422     -43.930  -1.448 -11.103  1.00  1.230          C  
ATOM  22597  O   ASN A1422     -45.059  -0.944 -11.090  1.00  1.380          O  
ATOM  22598  CB  ASN A1422     -42.007   0.079 -11.592  1.00  1.530          C  
ATOM  22599  CG  ASN A1422     -41.172   1.205 -11.051  1.00  1.530          C  
ATOM  22600  OD1 ASN A1422     -41.449   1.749  -9.970  1.00  1.530          O  
ATOM  22601  ND2 ASN A1422     -40.155   1.574 -11.787  1.00  1.530          N  
ATOM  22602  H   ASN A1422     -40.813  -1.605 -10.081  1.00  1.180          H  
ATOM  22603  HA  ASN A1422     -43.134   0.012  -9.786  1.00  1.370          H  
ATOM  22604 1HB  ASN A1422     -41.351  -0.609 -12.141  1.00  1.840          H  
ATOM  22605 2HB  ASN A1422     -42.729   0.480 -12.301  1.00  1.840          H  
ATOM  22606 1HD2 ASN A1422     -39.563   2.321 -11.490  1.00  1.840          H  
ATOM  22607 2HD2 ASN A1422     -39.964   1.105 -12.651  1.00  1.840          H  
ATOM  22608  N   GLN A1423     -43.711  -2.688 -11.545  1.00  1.170          N  
ATOM  22609  CA  GLN A1423     -44.793  -3.476 -12.121  1.00  1.310          C  
ATOM  22610  C   GLN A1423     -45.654  -4.206 -11.088  1.00  1.320          C  
ATOM  22611  O   GLN A1423     -46.586  -4.915 -11.473  1.00  1.490          O  
ATOM  22612  CB  GLN A1423     -44.280  -4.538 -13.099  1.00  1.780          C  
ATOM  22613  CG  GLN A1423     -43.632  -4.036 -14.373  1.00  1.780          C  
ATOM  22614  CD  GLN A1423     -43.301  -5.204 -15.295  1.00  1.780          C  
ATOM  22615  OE1 GLN A1423     -44.112  -6.138 -15.403  1.00  1.780          O  
ATOM  22616  NE2 GLN A1423     -42.152  -5.181 -15.945  1.00  1.780          N  
ATOM  22617  H   GLN A1423     -42.750  -3.053 -11.555  1.00  1.400          H  
ATOM  22618  HA  GLN A1423     -45.442  -2.795 -12.669  1.00  1.570          H  
ATOM  22619 1HB  GLN A1423     -43.534  -5.147 -12.583  1.00  2.130          H  
ATOM  22620 2HB  GLN A1423     -45.098  -5.196 -13.375  1.00  2.130          H  
ATOM  22621 1HG  GLN A1423     -44.310  -3.361 -14.886  1.00  2.130          H  
ATOM  22622 2HG  GLN A1423     -42.698  -3.524 -14.124  1.00  2.130          H  
ATOM  22623 1HE2 GLN A1423     -41.892  -5.932 -16.546  1.00  2.130          H  
ATOM  22624 2HE2 GLN A1423     -41.480  -4.415 -15.822  1.00  2.130          H  
ATOM  22625  N   GLN A1424     -45.328  -4.102  -9.798  1.00  1.150          N  
ATOM  22626  CA  GLN A1424     -46.124  -4.787  -8.788  1.00  1.160          C  
ATOM  22627  C   GLN A1424     -46.885  -3.772  -7.948  1.00  1.330          C  
ATOM  22628  O   GLN A1424     -48.081  -3.940  -7.699  1.00  1.450          O  
ATOM  22629  CB  GLN A1424     -45.270  -5.633  -7.841  1.00  1.620          C  
ATOM  22630  CG  GLN A1424     -46.098  -6.525  -6.891  1.00  1.620          C  
ATOM  22631  CD  GLN A1424     -46.783  -7.694  -7.562  1.00  1.620          C  
ATOM  22632  OE1 GLN A1424     -46.148  -8.435  -8.317  1.00  1.620          O  
ATOM  22633  NE2 GLN A1424     -48.066  -7.887  -7.290  1.00  1.620          N  
ATOM  22634  H   GLN A1424     -44.559  -3.492  -9.514  1.00  1.380          H  
ATOM  22635  HA  GLN A1424     -46.848  -5.431  -9.282  1.00  1.390          H  
ATOM  22636 1HB  GLN A1424     -44.608  -6.274  -8.426  1.00  1.940          H  
ATOM  22637 2HB  GLN A1424     -44.635  -4.980  -7.242  1.00  1.940          H  
ATOM  22638 1HG  GLN A1424     -45.522  -6.880  -6.099  1.00  1.940          H  
ATOM  22639 2HG  GLN A1424     -46.869  -5.909  -6.498  1.00  1.940          H  
ATOM  22640 1HE2 GLN A1424     -48.557  -8.655  -7.703  1.00  1.940          H  
ATOM  22641 2HE2 GLN A1424     -48.547  -7.268  -6.668  1.00  1.940          H  
ATOM  22642  N   LYS A1425     -46.200  -2.713  -7.496  1.00  1.380          N  
ATOM  22643  CA  LYS A1425     -46.850  -1.736  -6.632  1.00  1.620          C  
ATOM  22644  C   LYS A1425     -48.076  -1.085  -7.234  1.00  1.830          C  
ATOM  22645  O   LYS A1425     -49.086  -0.916  -6.544  1.00  2.020          O  
ATOM  22646  CB  LYS A1425     -45.912  -0.614  -6.190  1.00  2.170          C  
ATOM  22647  CG  LYS A1425     -46.668   0.435  -5.337  1.00  2.170          C  
ATOM  22648  CD  LYS A1425     -45.813   1.541  -4.808  1.00  2.170          C  
ATOM  22649  CE  LYS A1425     -46.702   2.593  -4.149  1.00  2.170          C  
ATOM  22650  NZ  LYS A1425     -45.937   3.719  -3.648  1.00  2.170          N  
ATOM  22651  H   LYS A1425     -45.208  -2.606  -7.735  1.00  1.660          H  
ATOM  22652  HA  LYS A1425     -47.174  -2.261  -5.735  1.00  1.940          H  
ATOM  22653 1HB  LYS A1425     -45.099  -1.030  -5.595  1.00  2.610          H  
ATOM  22654 2HB  LYS A1425     -45.470  -0.128  -7.063  1.00  2.610          H  
ATOM  22655 1HG  LYS A1425     -47.434   0.917  -5.943  1.00  2.610          H  
ATOM  22656 2HG  LYS A1425     -47.162  -0.070  -4.506  1.00  2.610          H  
ATOM  22657 1HD  LYS A1425     -45.140   1.142  -4.058  1.00  2.610          H  
ATOM  22658 2HD  LYS A1425     -45.230   1.996  -5.609  1.00  2.610          H  
ATOM  22659 1HE  LYS A1425     -47.415   2.962  -4.886  1.00  2.610          H  
ATOM  22660 2HE  LYS A1425     -47.250   2.143  -3.324  1.00  2.610          H  
ATOM  22661 1HZ  LYS A1425     -46.549   4.406  -3.229  1.00  2.610          H  
ATOM  22662 2HZ  LYS A1425     -45.278   3.409  -2.956  1.00  2.610          H  
ATOM  22663 3HZ  LYS A1425     -45.418   4.168  -4.409  1.00  2.610          H  
ATOM  22664  N   LYS A1426     -47.995  -0.659  -8.492  1.00  1.840          N  
ATOM  22665  CA  LYS A1426     -49.126   0.046  -9.069  1.00  2.110          C  
ATOM  22666  C   LYS A1426     -50.355  -0.852  -9.076  1.00  2.160          C  
ATOM  22667  O   LYS A1426     -51.474  -0.419  -8.786  1.00  2.370          O  
ATOM  22668  CB  LYS A1426     -48.804   0.493 -10.482  1.00  2.850          C  
ATOM  22669  CG  LYS A1426     -47.769   1.592 -10.609  1.00  2.850          C  
ATOM  22670  CD  LYS A1426     -47.516   1.913 -12.089  1.00  2.850          C  
ATOM  22671  CE  LYS A1426     -46.442   2.983 -12.272  1.00  2.850          C  
ATOM  22672  NZ  LYS A1426     -46.167   3.255 -13.721  1.00  2.850          N  
ATOM  22673  H   LYS A1426     -47.147  -0.815  -9.028  1.00  2.210          H  
ATOM  22674  HA  LYS A1426     -49.344   0.919  -8.455  1.00  2.530          H  
ATOM  22675 1HB  LYS A1426     -48.475  -0.364 -11.074  1.00  3.420          H  
ATOM  22676 2HB  LYS A1426     -49.711   0.883 -10.917  1.00  3.420          H  
ATOM  22677 1HG  LYS A1426     -48.124   2.486 -10.095  1.00  3.420          H  
ATOM  22678 2HG  LYS A1426     -46.834   1.269 -10.144  1.00  3.420          H  
ATOM  22679 1HD  LYS A1426     -47.192   1.002 -12.600  1.00  3.420          H  
ATOM  22680 2HD  LYS A1426     -48.443   2.257 -12.549  1.00  3.420          H  
ATOM  22681 1HE  LYS A1426     -46.769   3.904 -11.796  1.00  3.420          H  
ATOM  22682 2HE  LYS A1426     -45.519   2.645 -11.797  1.00  3.420          H  
ATOM  22683 1HZ  LYS A1426     -45.450   3.962 -13.803  1.00  3.420          H  
ATOM  22684 2HZ  LYS A1426     -45.852   2.403 -14.168  1.00  3.420          H  
ATOM  22685 3HZ  LYS A1426     -47.009   3.578 -14.176  1.00  3.420          H  
ATOM  22686  N   LYS A1427     -50.140  -2.128  -9.378  1.00  2.010          N  
ATOM  22687  CA  LYS A1427     -51.234  -3.075  -9.415  1.00  2.090          C  
ATOM  22688  C   LYS A1427     -51.790  -3.323  -8.007  1.00  2.150          C  
ATOM  22689  O   LYS A1427     -53.005  -3.278  -7.804  1.00  2.420          O  
ATOM  22690  CB  LYS A1427     -50.759  -4.376 -10.056  1.00  2.890          C  
ATOM  22691  CG  LYS A1427     -50.469  -4.247 -11.555  1.00  2.890          C  
ATOM  22692  CD  LYS A1427     -49.953  -5.552 -12.154  1.00  2.890          C  
ATOM  22693  CE  LYS A1427     -49.627  -5.384 -13.638  1.00  2.890          C  
ATOM  22694  NZ  LYS A1427     -49.061  -6.628 -14.243  1.00  2.890          N  
ATOM  22695  H   LYS A1427     -49.199  -2.419  -9.607  1.00  2.410          H  
ATOM  22696  HA  LYS A1427     -52.035  -2.656 -10.024  1.00  2.510          H  
ATOM  22697 1HB  LYS A1427     -49.841  -4.709  -9.563  1.00  3.470          H  
ATOM  22698 2HB  LYS A1427     -51.509  -5.151  -9.914  1.00  3.470          H  
ATOM  22699 1HG  LYS A1427     -51.379  -3.946 -12.073  1.00  3.470          H  
ATOM  22700 2HG  LYS A1427     -49.715  -3.475 -11.703  1.00  3.470          H  
ATOM  22701 1HD  LYS A1427     -49.047  -5.864 -11.625  1.00  3.470          H  
ATOM  22702 2HD  LYS A1427     -50.706  -6.331 -12.043  1.00  3.470          H  
ATOM  22703 1HE  LYS A1427     -50.536  -5.123 -14.169  1.00  3.470          H  
ATOM  22704 2HE  LYS A1427     -48.903  -4.575 -13.754  1.00  3.470          H  
ATOM  22705 1HZ  LYS A1427     -48.867  -6.462 -15.219  1.00  3.470          H  
ATOM  22706 2HZ  LYS A1427     -48.199  -6.889 -13.779  1.00  3.470          H  
ATOM  22707 3HZ  LYS A1427     -49.727  -7.379 -14.153  1.00  3.470          H  
ATOM  22708  N   LEU A1428     -50.909  -3.494  -7.011  1.00  1.970          N  
ATOM  22709  CA  LEU A1428     -51.347  -3.762  -5.636  1.00  2.090          C  
ATOM  22710  C   LEU A1428     -52.169  -2.619  -5.077  1.00  2.370          C  
ATOM  22711  O   LEU A1428     -53.149  -2.831  -4.360  1.00  2.420          O  
ATOM  22712  CB  LEU A1428     -50.135  -3.987  -4.707  1.00  2.880          C  
ATOM  22713  CG  LEU A1428     -49.323  -5.296  -4.898  1.00  2.880          C  
ATOM  22714  CD1 LEU A1428     -48.029  -5.215  -4.082  1.00  2.880          C  
ATOM  22715  CD2 LEU A1428     -50.136  -6.494  -4.420  1.00  2.880          C  
ATOM  22716  H   LEU A1428     -49.908  -3.502  -7.227  1.00  2.360          H  
ATOM  22717  HA  LEU A1428     -51.975  -4.647  -5.647  1.00  2.510          H  
ATOM  22718 1HB  LEU A1428     -49.446  -3.154  -4.855  1.00  3.450          H  
ATOM  22719 2HB  LEU A1428     -50.484  -3.956  -3.676  1.00  3.450          H  
ATOM  22720  HG  LEU A1428     -49.079  -5.415  -5.942  1.00  3.450          H  
ATOM  22721 1HD1 LEU A1428     -47.449  -6.128  -4.203  1.00  3.450          H  
ATOM  22722 2HD1 LEU A1428     -47.434  -4.366  -4.413  1.00  3.450          H  
ATOM  22723 3HD1 LEU A1428     -48.275  -5.098  -3.045  1.00  3.450          H  
ATOM  22724 1HD2 LEU A1428     -49.554  -7.409  -4.547  1.00  3.450          H  
ATOM  22725 2HD2 LEU A1428     -50.377  -6.375  -3.361  1.00  3.450          H  
ATOM  22726 3HD2 LEU A1428     -51.056  -6.583  -4.987  1.00  3.450          H  
ATOM  22727  N   GLY A1429     -51.787  -1.398  -5.432  1.00  2.780          N  
ATOM  22728  CA  GLY A1429     -52.466  -0.204  -4.971  1.00  3.140          C  
ATOM  22729  C   GLY A1429     -53.742   0.134  -5.752  1.00  2.300          C  
ATOM  22730  O   GLY A1429     -54.413   1.115  -5.422  1.00  2.490          O  
ATOM  22731  H   GLY A1429     -50.938  -1.299  -5.998  1.00  3.340          H  
ATOM  22732 1HA  GLY A1429     -52.709  -0.320  -3.916  1.00  3.770          H  
ATOM  22733 2HA  GLY A1429     -51.773   0.634  -5.040  1.00  3.770          H  
ATOM  22734  N   GLY A1430     -54.071  -0.641  -6.798  1.00  1.730          N  
ATOM  22735  CA  GLY A1430     -55.250  -0.373  -7.611  1.00  1.880          C  
ATOM  22736  C   GLY A1430     -55.107   0.840  -8.538  1.00  2.260          C  
ATOM  22737  O   GLY A1430     -56.108   1.489  -8.854  1.00  2.790          O  
ATOM  22738  H   GLY A1430     -53.513  -1.467  -7.027  1.00  2.080          H  
ATOM  22739 1HA  GLY A1430     -55.461  -1.259  -8.211  1.00  2.260          H  
ATOM  22740 2HA  GLY A1430     -56.107  -0.230  -6.956  1.00  2.260          H  
ATOM  22741  N   GLN A1431     -53.878   1.174  -8.939  1.00  2.600          N  
ATOM  22742  CA  GLN A1431     -53.634   2.336  -9.779  1.00  3.420          C  
ATOM  22743  C   GLN A1431     -53.901   2.053 -11.252  1.00  4.320          C  
ATOM  22744  O   GLN A1431     -53.803   0.918 -11.735  1.00  4.540          O  
ATOM  22745  CB  GLN A1431     -52.189   2.829  -9.558  1.00  4.460          C  
ATOM  22746  CG  GLN A1431     -51.739   4.049 -10.378  1.00  4.460          C  
ATOM  22747  CD  GLN A1431     -52.551   5.291 -10.058  1.00  4.460          C  
ATOM  22748  OE1 GLN A1431     -53.702   5.397 -10.524  1.00  4.460          O  
ATOM  22749  NE2 GLN A1431     -51.981   6.207  -9.287  1.00  4.460          N  
ATOM  22750  H   GLN A1431     -53.076   0.591  -8.686  1.00  3.120          H  
ATOM  22751  HA  GLN A1431     -54.317   3.124  -9.465  1.00  4.100          H  
ATOM  22752 1HB  GLN A1431     -52.054   3.066  -8.503  1.00  5.350          H  
ATOM  22753 2HB  GLN A1431     -51.511   2.020  -9.790  1.00  5.350          H  
ATOM  22754 1HG  GLN A1431     -50.708   4.257 -10.100  1.00  5.350          H  
ATOM  22755 2HG  GLN A1431     -51.773   3.844 -11.444  1.00  5.350          H  
ATOM  22756 1HE2 GLN A1431     -52.483   7.044  -9.048  1.00  5.350          H  
ATOM  22757 2HE2 GLN A1431     -51.058   6.068  -8.934  1.00  5.350          H  
ATOM  22758  N   ASP A1432     -54.214   3.094 -12.007  1.00  5.080          N  
ATOM  22759  CA  ASP A1432     -54.392   2.870 -13.425  1.00  6.190          C  
ATOM  22760  C   ASP A1432     -53.041   2.809 -14.123  1.00  6.600          C  
ATOM  22761  O   ASP A1432     -52.443   3.822 -14.507  1.00  7.040          O  
ATOM  22762  CB  ASP A1432     -55.265   3.927 -14.085  1.00  8.220          C  
ATOM  22763  CG  ASP A1432     -55.479   3.598 -15.576  1.00  8.220          C  
ATOM  22764  OD1 ASP A1432     -54.991   2.545 -15.995  1.00  8.220          O  
ATOM  22765  OD2 ASP A1432     -56.105   4.364 -16.272  1.00  8.220          O  
ATOM  22766  H   ASP A1432     -54.313   4.014 -11.575  1.00  6.100          H  
ATOM  22767  HA  ASP A1432     -54.886   1.907 -13.560  1.00  7.430          H  
ATOM  22768 1HB  ASP A1432     -56.235   3.953 -13.591  1.00  9.870          H  
ATOM  22769 2HB  ASP A1432     -54.827   4.897 -13.970  1.00  9.870          H  
ATOM  22770  N   ILE A1433     -52.581   1.585 -14.293  1.00  6.680          N  
ATOM  22771  CA  ILE A1433     -51.277   1.265 -14.862  1.00  7.260          C  
ATOM  22772  C   ILE A1433     -51.089   1.704 -16.318  1.00  8.250          C  
ATOM  22773  O   ILE A1433     -49.976   1.615 -16.836  1.00  8.560          O  
ATOM  22774  CB  ILE A1433     -50.972  -0.248 -14.730  1.00  9.930          C  
ATOM  22775  CG1 ILE A1433     -52.004  -1.085 -15.528  1.00  9.930          C  
ATOM  22776  CG2 ILE A1433     -50.929  -0.626 -13.257  1.00  9.930          C  
ATOM  22777  CD1 ILE A1433     -51.680  -2.561 -15.638  1.00  9.930          C  
ATOM  22778  H   ILE A1433     -53.175   0.851 -13.906  1.00  8.020          H  
ATOM  22779  HA  ILE A1433     -50.532   1.792 -14.270  1.00  8.710          H  
ATOM  22780  HB  ILE A1433     -49.998  -0.448 -15.172  1.00 11.920          H  
ATOM  22781 1HG1 ILE A1433     -52.982  -0.979 -15.071  1.00 11.920          H  
ATOM  22782 2HG1 ILE A1433     -52.050  -0.694 -16.533  1.00 11.920          H  
ATOM  22783 1HG2 ILE A1433     -50.676  -1.664 -13.129  1.00 11.920          H  
ATOM  22784 2HG2 ILE A1433     -50.183  -0.028 -12.811  1.00 11.920          H  
ATOM  22785 3HG2 ILE A1433     -51.887  -0.432 -12.780  1.00 11.920          H  
ATOM  22786 1HD1 ILE A1433     -52.448  -3.058 -16.228  1.00 11.920          H  
ATOM  22787 2HD1 ILE A1433     -50.714  -2.681 -16.129  1.00 11.920          H  
ATOM  22788 3HD1 ILE A1433     -51.649  -3.011 -14.658  1.00 11.920          H  
ATOM  22789  N   PHE A1434     -52.157   2.152 -16.991  1.00  8.900          N  
ATOM  22790  CA  PHE A1434     -52.012   2.575 -18.375  1.00 10.030          C  
ATOM  22791  C   PHE A1434     -51.969   4.094 -18.582  1.00 10.570          C  
ATOM  22792  O   PHE A1434     -51.946   4.559 -19.724  1.00 11.560          O  
ATOM  22793  CB  PHE A1434     -53.153   1.986 -19.194  1.00 13.590          C  
ATOM  22794  CG  PHE A1434     -53.159   0.490 -19.154  1.00 13.590          C  
ATOM  22795  CD1 PHE A1434     -54.150  -0.182 -18.455  1.00 13.590          C  
ATOM  22796  CD2 PHE A1434     -52.165  -0.250 -19.774  1.00 13.590          C  
ATOM  22797  CE1 PHE A1434     -54.149  -1.556 -18.385  1.00 13.590          C  
ATOM  22798  CE2 PHE A1434     -52.163  -1.621 -19.698  1.00 13.590          C  
ATOM  22799  CZ  PHE A1434     -53.154  -2.272 -19.003  1.00 13.590          C  
ATOM  22800  H   PHE A1434     -53.082   2.210 -16.530  1.00 10.680          H  
ATOM  22801  HA  PHE A1434     -51.076   2.169 -18.751  1.00 12.040          H  
ATOM  22802 1HB  PHE A1434     -54.106   2.348 -18.791  1.00 16.310          H  
ATOM  22803 2HB  PHE A1434     -53.079   2.309 -20.229  1.00 16.310          H  
ATOM  22804  HD1 PHE A1434     -54.935   0.395 -17.949  1.00 16.310          H  
ATOM  22805  HD2 PHE A1434     -51.374   0.265 -20.319  1.00 16.310          H  
ATOM  22806  HE1 PHE A1434     -54.931  -2.072 -17.832  1.00 16.310          H  
ATOM  22807  HE2 PHE A1434     -51.374  -2.193 -20.185  1.00 16.310          H  
ATOM  22808  HZ  PHE A1434     -53.149  -3.358 -18.942  1.00 16.310          H  
ATOM  22809  N   MET A1435     -51.932   4.880 -17.508  1.00 10.060          N  
ATOM  22810  CA  MET A1435     -51.896   6.334 -17.685  1.00 10.670          C  
ATOM  22811  C   MET A1435     -50.648   6.798 -18.435  1.00 10.990          C  
ATOM  22812  O   MET A1435     -49.515   6.509 -18.032  1.00 10.720          O  
ATOM  22813  CB  MET A1435     -52.016   7.017 -16.333  1.00 14.690          C  
ATOM  22814  CG  MET A1435     -53.402   6.902 -15.746  1.00 14.690          C  
ATOM  22815  SD  MET A1435     -53.662   7.854 -14.235  1.00 14.690          S  
ATOM  22816  CE  MET A1435     -52.654   7.008 -13.052  1.00 14.690          C  
ATOM  22817  H   MET A1435     -51.955   4.462 -16.569  1.00 12.070          H  
ATOM  22818  HA  MET A1435     -52.760   6.613 -18.282  1.00 12.800          H  
ATOM  22819 1HB  MET A1435     -51.351   6.503 -15.649  1.00 17.630          H  
ATOM  22820 2HB  MET A1435     -51.693   8.027 -16.368  1.00 17.630          H  
ATOM  22821 1HG  MET A1435     -54.138   7.219 -16.485  1.00 17.630          H  
ATOM  22822 2HG  MET A1435     -53.582   5.867 -15.539  1.00 17.630          H  
ATOM  22823 1HE  MET A1435     -52.745   7.498 -12.083  1.00 17.630          H  
ATOM  22824 2HE  MET A1435     -52.983   5.978 -12.970  1.00 17.630          H  
ATOM  22825 3HE  MET A1435     -51.621   7.020 -13.367  1.00 17.630          H  
ATOM  22826  N   THR A1436     -50.834   7.614 -19.482  1.00 11.710          N  
ATOM  22827  CA  THR A1436     -49.717   8.061 -20.328  1.00 12.270          C  
ATOM  22828  C   THR A1436     -48.960   9.253 -19.747  1.00 11.680          C  
ATOM  22829  O   THR A1436     -48.961  10.352 -20.320  1.00 11.220          O  
ATOM  22830  CB  THR A1436     -50.188   8.460 -21.732  1.00 16.950          C  
ATOM  22831  OG1 THR A1436     -51.071   9.560 -21.627  1.00 16.950          O  
ATOM  22832  CG2 THR A1436     -50.930   7.291 -22.358  1.00 16.950          C  
ATOM  22833  H   THR A1436     -51.793   7.875 -19.741  1.00 14.050          H  
ATOM  22834  HA  THR A1436     -49.015   7.232 -20.425  1.00 14.720          H  
ATOM  22835  HB  THR A1436     -49.335   8.734 -22.351  1.00 20.340          H  
ATOM  22836  HG1 THR A1436     -50.518  10.333 -21.382  1.00 20.340          H  
ATOM  22837 1HG2 THR A1436     -51.277   7.571 -23.350  1.00 20.340          H  
ATOM  22838 2HG2 THR A1436     -50.259   6.437 -22.435  1.00 20.340          H  
ATOM  22839 3HG2 THR A1436     -51.786   7.020 -21.740  1.00 20.340          H  
ATOM  22840  N   GLU A1437     -48.373   9.039 -18.577  1.00 11.860          N  
ATOM  22841  CA  GLU A1437     -47.547   9.983 -17.803  1.00 11.440          C  
ATOM  22842  C   GLU A1437     -48.272  11.238 -17.308  1.00 11.580          C  
ATOM  22843  O   GLU A1437     -48.445  11.410 -16.099  1.00 10.850          O  
ATOM  22844  CB  GLU A1437     -46.307  10.416 -18.607  1.00 16.180          C  
ATOM  22845  CG  GLU A1437     -45.281   9.305 -18.856  1.00 16.180          C  
ATOM  22846  CD  GLU A1437     -44.057   9.773 -19.635  1.00 16.180          C  
ATOM  22847  OE1 GLU A1437     -44.026  10.913 -20.036  1.00 16.180          O  
ATOM  22848  OE2 GLU A1437     -43.159   8.983 -19.820  1.00 16.180          O  
ATOM  22849  H   GLU A1437     -48.507   8.089 -18.216  1.00 14.230          H  
ATOM  22850  HA  GLU A1437     -47.192   9.448 -16.921  1.00 13.730          H  
ATOM  22851 1HB  GLU A1437     -46.602  10.818 -19.572  1.00 19.420          H  
ATOM  22852 2HB  GLU A1437     -45.797  11.219 -18.071  1.00 19.420          H  
ATOM  22853 1HG  GLU A1437     -44.958   8.908 -17.895  1.00 19.420          H  
ATOM  22854 2HG  GLU A1437     -45.769   8.501 -19.404  1.00 19.420          H  
ATOM  22855  N   GLU A1438     -48.782  12.059 -18.237  1.00 12.540          N  
ATOM  22856  CA  GLU A1438     -49.467  13.311 -17.892  1.00 12.760          C  
ATOM  22857  C   GLU A1438     -50.679  13.000 -17.057  1.00 11.910          C  
ATOM  22858  O   GLU A1438     -50.989  13.697 -16.095  1.00 11.450          O  
ATOM  22859  CB  GLU A1438     -49.909  14.060 -19.148  1.00 17.780          C  
ATOM  22860  CG  GLU A1438     -48.777  14.641 -19.977  1.00 17.780          C  
ATOM  22861  CD  GLU A1438     -49.264  15.315 -21.238  1.00 17.780          C  
ATOM  22862  OE1 GLU A1438     -50.442  15.248 -21.504  1.00 17.780          O  
ATOM  22863  OE2 GLU A1438     -48.460  15.888 -21.933  1.00 17.780          O  
ATOM  22864  H   GLU A1438     -48.664  11.791 -19.214  1.00 15.050          H  
ATOM  22865  HA  GLU A1438     -48.794  13.942 -17.311  1.00 15.310          H  
ATOM  22866 1HB  GLU A1438     -50.480  13.384 -19.787  1.00 21.330          H  
ATOM  22867 2HB  GLU A1438     -50.571  14.879 -18.866  1.00 21.330          H  
ATOM  22868 1HG  GLU A1438     -48.242  15.373 -19.370  1.00 21.330          H  
ATOM  22869 2HG  GLU A1438     -48.079  13.844 -20.236  1.00 21.330          H  
ATOM  22870  N   GLN A1439     -51.329  11.905 -17.409  1.00 11.770          N  
ATOM  22871  CA  GLN A1439     -52.510  11.447 -16.728  1.00 11.190          C  
ATOM  22872  C   GLN A1439     -52.231  11.094 -15.273  1.00  9.770          C  
ATOM  22873  O   GLN A1439     -53.111  11.278 -14.432  1.00  9.310          O  
ATOM  22874  CB  GLN A1439     -53.103  10.249 -17.456  1.00 15.900          C  
ATOM  22875  CG  GLN A1439     -53.740  10.551 -18.770  1.00 15.900          C  
ATOM  22876  CD  GLN A1439     -54.304   9.301 -19.438  1.00 15.900          C  
ATOM  22877  OE1 GLN A1439     -53.604   8.346 -19.845  1.00 15.900          O  
ATOM  22878  NE2 GLN A1439     -55.626   9.283 -19.520  1.00 15.900          N  
ATOM  22879  H   GLN A1439     -50.990  11.409 -18.222  1.00 14.120          H  
ATOM  22880  HA  GLN A1439     -53.245  12.252 -16.742  1.00 13.430          H  
ATOM  22881 1HB  GLN A1439     -52.313   9.571 -17.691  1.00 19.080          H  
ATOM  22882 2HB  GLN A1439     -53.827   9.742 -16.821  1.00 19.080          H  
ATOM  22883 1HG  GLN A1439     -54.564  11.254 -18.606  1.00 19.080          H  
ATOM  22884 2HG  GLN A1439     -52.999  10.992 -19.435  1.00 19.080          H  
ATOM  22885 1HE2 GLN A1439     -56.101   8.507 -19.927  1.00 19.080          H  
ATOM  22886 2HE2 GLN A1439     -56.176  10.066 -19.134  1.00 19.080          H  
ATOM  22887  N   LYS A1440     -51.039  10.554 -14.968  1.00  9.150          N  
ATOM  22888  CA  LYS A1440     -50.718  10.155 -13.610  1.00  7.840          C  
ATOM  22889  C   LYS A1440     -50.503  11.399 -12.786  1.00  7.670          C  
ATOM  22890  O   LYS A1440     -50.934  11.488 -11.632  1.00  6.710          O  
ATOM  22891  CB  LYS A1440     -49.485   9.258 -13.572  1.00 11.500          C  
ATOM  22892  CG  LYS A1440     -49.147   8.708 -12.186  1.00 11.500          C  
ATOM  22893  CD  LYS A1440     -47.934   7.782 -12.257  1.00 11.500          C  
ATOM  22894  CE  LYS A1440     -47.648   7.067 -10.931  1.00 11.500          C  
ATOM  22895  NZ  LYS A1440     -47.406   8.014  -9.810  1.00 11.500          N  
ATOM  22896  H   LYS A1440     -50.307  10.461 -15.668  1.00 10.980          H  
ATOM  22897  HA  LYS A1440     -51.559   9.620 -13.187  1.00  9.410          H  
ATOM  22898 1HB  LYS A1440     -49.629   8.419 -14.252  1.00 13.800          H  
ATOM  22899 2HB  LYS A1440     -48.621   9.822 -13.928  1.00 13.800          H  
ATOM  22900 1HG  LYS A1440     -48.915   9.545 -11.521  1.00 13.800          H  
ATOM  22901 2HG  LYS A1440     -50.004   8.170 -11.783  1.00 13.800          H  
ATOM  22902 1HD  LYS A1440     -48.091   7.036 -13.036  1.00 13.800          H  
ATOM  22903 2HD  LYS A1440     -47.056   8.377 -12.520  1.00 13.800          H  
ATOM  22904 1HE  LYS A1440     -48.486   6.417 -10.676  1.00 13.800          H  
ATOM  22905 2HE  LYS A1440     -46.756   6.455 -11.063  1.00 13.800          H  
ATOM  22906 1HZ  LYS A1440     -47.201   7.505  -8.969  1.00 13.800          H  
ATOM  22907 2HZ  LYS A1440     -46.626   8.641 -10.020  1.00 13.800          H  
ATOM  22908 3HZ  LYS A1440     -48.218   8.583  -9.660  1.00 13.800          H  
ATOM  22909  N   LYS A1441     -49.787  12.352 -13.369  1.00  8.670          N  
ATOM  22910  CA  LYS A1441     -49.522  13.591 -12.675  1.00  8.700          C  
ATOM  22911  C   LYS A1441     -50.827  14.335 -12.399  1.00  8.560          C  
ATOM  22912  O   LYS A1441     -51.000  14.924 -11.321  1.00  7.830          O  
ATOM  22913  CB  LYS A1441     -48.561  14.438 -13.485  1.00 12.170          C  
ATOM  22914  CG  LYS A1441     -47.169  13.854 -13.520  1.00 12.170          C  
ATOM  22915  CD  LYS A1441     -46.232  14.719 -14.297  1.00 12.170          C  
ATOM  22916  CE  LYS A1441     -44.832  14.137 -14.346  1.00 12.170          C  
ATOM  22917  NZ  LYS A1441     -43.924  15.054 -15.029  1.00 12.170          N  
ATOM  22918  H   LYS A1441     -49.416  12.186 -14.312  1.00 10.400          H  
ATOM  22919  HA  LYS A1441     -49.057  13.358 -11.717  1.00 10.440          H  
ATOM  22920 1HB  LYS A1441     -48.928  14.525 -14.514  1.00 14.600          H  
ATOM  22921 2HB  LYS A1441     -48.506  15.447 -13.067  1.00 14.600          H  
ATOM  22922 1HG  LYS A1441     -46.815  13.772 -12.504  1.00 14.600          H  
ATOM  22923 2HG  LYS A1441     -47.200  12.856 -13.964  1.00 14.600          H  
ATOM  22924 1HD  LYS A1441     -46.606  14.837 -15.319  1.00 14.600          H  
ATOM  22925 2HD  LYS A1441     -46.186  15.710 -13.836  1.00 14.600          H  
ATOM  22926 1HE  LYS A1441     -44.465  13.971 -13.334  1.00 14.600          H  
ATOM  22927 2HE  LYS A1441     -44.849  13.191 -14.882  1.00 14.600          H  
ATOM  22928 1HZ  LYS A1441     -42.990  14.676 -15.057  1.00 14.600          H  
ATOM  22929 2HZ  LYS A1441     -44.245  15.233 -15.967  1.00 14.600          H  
ATOM  22930 3HZ  LYS A1441     -43.936  15.936 -14.476  1.00 14.600          H  
ATOM  22931  N   TYR A1442     -51.754  14.299 -13.373  1.00  9.330          N  
ATOM  22932  CA  TYR A1442     -53.033  14.960 -13.210  1.00  9.500          C  
ATOM  22933  C   TYR A1442     -53.819  14.194 -12.162  1.00  8.430          C  
ATOM  22934  O   TYR A1442     -54.402  14.793 -11.263  1.00  8.060          O  
ATOM  22935  CB  TYR A1442     -53.817  15.018 -14.525  1.00 13.230          C  
ATOM  22936  CG  TYR A1442     -53.178  15.838 -15.649  1.00 13.230          C  
ATOM  22937  CD1 TYR A1442     -52.040  16.620 -15.442  1.00 13.230          C  
ATOM  22938  CD2 TYR A1442     -53.765  15.819 -16.904  1.00 13.230          C  
ATOM  22939  CE1 TYR A1442     -51.511  17.358 -16.467  1.00 13.230          C  
ATOM  22940  CE2 TYR A1442     -53.224  16.571 -17.930  1.00 13.230          C  
ATOM  22941  CZ  TYR A1442     -52.099  17.344 -17.701  1.00 13.230          C  
ATOM  22942  OH  TYR A1442     -51.544  18.104 -18.709  1.00 13.230          O  
ATOM  22943  H   TYR A1442     -51.536  13.839 -14.262  1.00 11.200          H  
ATOM  22944  HA  TYR A1442     -52.877  15.968 -12.832  1.00 11.400          H  
ATOM  22945 1HB  TYR A1442     -53.968  14.001 -14.895  1.00 15.880          H  
ATOM  22946 2HB  TYR A1442     -54.799  15.441 -14.335  1.00 15.880          H  
ATOM  22947  HD1 TYR A1442     -51.551  16.661 -14.479  1.00 15.880          H  
ATOM  22948  HD2 TYR A1442     -54.658  15.214 -17.082  1.00 15.880          H  
ATOM  22949  HE1 TYR A1442     -50.618  17.960 -16.297  1.00 15.880          H  
ATOM  22950  HE2 TYR A1442     -53.688  16.560 -18.916  1.00 15.880          H  
ATOM  22951  HH  TYR A1442     -51.925  17.838 -19.556  1.00 15.880          H  
ATOM  22952  N   TYR A1443     -53.761  12.856 -12.196  1.00  7.980          N  
ATOM  22953  CA  TYR A1443     -54.465  12.036 -11.227  1.00  7.120          C  
ATOM  22954  C   TYR A1443     -54.110  12.464  -9.820  1.00  5.930          C  
ATOM  22955  O   TYR A1443     -55.005  12.690  -8.999  1.00  5.630          O  
ATOM  22956  CB  TYR A1443     -54.136  10.555 -11.425  1.00 10.310          C  
ATOM  22957  CG  TYR A1443     -54.756   9.651 -10.422  1.00 10.310          C  
ATOM  22958  CD1 TYR A1443     -56.050   9.215 -10.595  1.00 10.310          C  
ATOM  22959  CD2 TYR A1443     -54.030   9.261  -9.311  1.00 10.310          C  
ATOM  22960  CE1 TYR A1443     -56.621   8.383  -9.659  1.00 10.310          C  
ATOM  22961  CE2 TYR A1443     -54.598   8.439  -8.374  1.00 10.310          C  
ATOM  22962  CZ  TYR A1443     -55.890   7.995  -8.543  1.00 10.310          C  
ATOM  22963  OH  TYR A1443     -56.464   7.166  -7.603  1.00 10.310          O  
ATOM  22964  H   TYR A1443     -53.282  12.378 -12.960  1.00  9.580          H  
ATOM  22965  HA  TYR A1443     -55.528  12.171 -11.354  1.00  8.540          H  
ATOM  22966 1HB  TYR A1443     -54.464  10.244 -12.413  1.00 12.370          H  
ATOM  22967 2HB  TYR A1443     -53.077  10.408 -11.382  1.00 12.370          H  
ATOM  22968  HD1 TYR A1443     -56.617   9.526 -11.472  1.00 12.370          H  
ATOM  22969  HD2 TYR A1443     -53.009   9.611  -9.179  1.00 12.370          H  
ATOM  22970  HE1 TYR A1443     -57.644   8.034  -9.793  1.00 12.370          H  
ATOM  22971  HE2 TYR A1443     -54.027   8.136  -7.498  1.00 12.370          H  
ATOM  22972  HH  TYR A1443     -57.355   6.937  -7.881  1.00 12.370          H  
ATOM  22973  N   ASN A1444     -52.815  12.583  -9.523  1.00  5.460          N  
ATOM  22974  CA  ASN A1444     -52.434  12.997  -8.185  1.00  4.450          C  
ATOM  22975  C   ASN A1444     -52.843  14.441  -7.860  1.00  4.690          C  
ATOM  22976  O   ASN A1444     -53.252  14.712  -6.725  1.00  3.880          O  
ATOM  22977  CB  ASN A1444     -50.960  12.722  -7.949  1.00  6.630          C  
ATOM  22978  CG  ASN A1444     -50.720  11.239  -7.671  1.00  6.630          C  
ATOM  22979  OD1 ASN A1444     -51.641  10.555  -7.200  1.00  6.630          O  
ATOM  22980  ND2 ASN A1444     -49.540  10.717  -7.923  1.00  6.630          N  
ATOM  22981  H   ASN A1444     -52.112  12.360 -10.237  1.00  6.550          H  
ATOM  22982  HA  ASN A1444     -52.982  12.368  -7.486  1.00  5.340          H  
ATOM  22983 1HB  ASN A1444     -50.391  13.017  -8.837  1.00  7.960          H  
ATOM  22984 2HB  ASN A1444     -50.600  13.312  -7.108  1.00  7.960          H  
ATOM  22985 1HD2 ASN A1444     -49.395   9.757  -7.713  1.00  7.960          H  
ATOM  22986 2HD2 ASN A1444     -48.756  11.256  -8.306  1.00  7.960          H  
ATOM  22987  N   ALA A1445     -52.767  15.376  -8.821  1.00  5.850          N  
ATOM  22988  CA  ALA A1445     -53.218  16.738  -8.529  1.00  6.140          C  
ATOM  22989  C   ALA A1445     -54.715  16.752  -8.190  1.00  5.960          C  
ATOM  22990  O   ALA A1445     -55.140  17.450  -7.266  1.00  5.500          O  
ATOM  22991  CB  ALA A1445     -52.959  17.647  -9.711  1.00  8.480          C  
ATOM  22992  H   ALA A1445     -52.351  15.152  -9.734  1.00  7.020          H  
ATOM  22993  HA  ALA A1445     -52.664  17.102  -7.663  1.00  7.370          H  
ATOM  22994 1HB  ALA A1445     -53.283  18.660  -9.475  1.00 10.180          H  
ATOM  22995 2HB  ALA A1445     -51.893  17.647  -9.942  1.00 10.180          H  
ATOM  22996 3HB  ALA A1445     -53.518  17.266 -10.561  1.00 10.180          H  
ATOM  22997  N   MET A1446     -55.498  15.958  -8.929  1.00  6.480          N  
ATOM  22998  CA  MET A1446     -56.938  15.849  -8.735  1.00  6.800          C  
ATOM  22999  C   MET A1446     -57.256  15.178  -7.406  1.00  5.840          C  
ATOM  23000  O   MET A1446     -58.131  15.626  -6.652  1.00  5.990          O  
ATOM  23001  CB  MET A1446     -57.543  15.100  -9.916  1.00  9.390          C  
ATOM  23002  CG  MET A1446     -57.528  15.915 -11.238  1.00  9.390          C  
ATOM  23003  SD  MET A1446     -58.425  15.136 -12.579  1.00  9.390          S  
ATOM  23004  CE  MET A1446     -57.406  13.752 -13.014  1.00  9.390          C  
ATOM  23005  H   MET A1446     -55.061  15.434  -9.692  1.00  7.780          H  
ATOM  23006  HA  MET A1446     -57.352  16.843  -8.706  1.00  8.160          H  
ATOM  23007 1HB  MET A1446     -56.962  14.197 -10.079  1.00 11.270          H  
ATOM  23008 2HB  MET A1446     -58.556  14.790  -9.690  1.00 11.270          H  
ATOM  23009 1HG  MET A1446     -57.977  16.891 -11.057  1.00 11.270          H  
ATOM  23010 2HG  MET A1446     -56.506  16.078 -11.558  1.00 11.270          H  
ATOM  23011 1HE  MET A1446     -57.858  13.202 -13.824  1.00 11.270          H  
ATOM  23012 2HE  MET A1446     -56.433  14.096 -13.314  1.00 11.270          H  
ATOM  23013 3HE  MET A1446     -57.322  13.101 -12.166  1.00 11.270          H  
ATOM  23014  N   LYS A1447     -56.479  14.150  -7.056  1.00  4.980          N  
ATOM  23015  CA  LYS A1447     -56.643  13.481  -5.782  1.00  4.290          C  
ATOM  23016  C   LYS A1447     -56.501  14.522  -4.673  1.00  3.560          C  
ATOM  23017  O   LYS A1447     -57.310  14.553  -3.741  1.00  3.750          O  
ATOM  23018  CB  LYS A1447     -55.625  12.346  -5.631  1.00  6.280          C  
ATOM  23019  CG  LYS A1447     -55.744  11.521  -4.356  1.00  6.280          C  
ATOM  23020  CD  LYS A1447     -54.734  10.368  -4.369  1.00  6.280          C  
ATOM  23021  CE  LYS A1447     -54.798   9.548  -3.090  1.00  6.280          C  
ATOM  23022  NZ  LYS A1447     -53.818   8.424  -3.103  1.00  6.280          N  
ATOM  23023  H   LYS A1447     -55.793  13.787  -7.723  1.00  5.980          H  
ATOM  23024  HA  LYS A1447     -57.647  13.061  -5.731  1.00  5.150          H  
ATOM  23025 1HB  LYS A1447     -55.699  11.674  -6.490  1.00  7.540          H  
ATOM  23026 2HB  LYS A1447     -54.623  12.770  -5.644  1.00  7.540          H  
ATOM  23027 1HG  LYS A1447     -55.556  12.158  -3.488  1.00  7.540          H  
ATOM  23028 2HG  LYS A1447     -56.754  11.119  -4.277  1.00  7.540          H  
ATOM  23029 1HD  LYS A1447     -54.943   9.715  -5.220  1.00  7.540          H  
ATOM  23030 2HD  LYS A1447     -53.726  10.771  -4.488  1.00  7.540          H  
ATOM  23031 1HE  LYS A1447     -54.585  10.195  -2.240  1.00  7.540          H  
ATOM  23032 2HE  LYS A1447     -55.803   9.139  -2.979  1.00  7.540          H  
ATOM  23033 1HZ  LYS A1447     -53.890   7.901  -2.241  1.00  7.540          H  
ATOM  23034 2HZ  LYS A1447     -54.017   7.812  -3.884  1.00  7.540          H  
ATOM  23035 3HZ  LYS A1447     -52.881   8.791  -3.197  1.00  7.540          H  
ATOM  23036  N   LYS A1448     -55.498  15.412  -4.784  1.00  3.100          N  
ATOM  23037  CA  LYS A1448     -55.350  16.471  -3.792  1.00  2.570          C  
ATOM  23038  C   LYS A1448     -56.506  17.473  -3.844  1.00  3.080          C  
ATOM  23039  O   LYS A1448     -57.070  17.823  -2.801  1.00  2.790          O  
ATOM  23040  CB  LYS A1448     -54.023  17.207  -3.956  1.00  3.810          C  
ATOM  23041  CG  LYS A1448     -52.773  16.411  -3.576  1.00  3.810          C  
ATOM  23042  CD  LYS A1448     -52.695  16.190  -2.051  1.00  3.810          C  
ATOM  23043  CE  LYS A1448     -51.362  15.604  -1.606  1.00  3.810          C  
ATOM  23044  NZ  LYS A1448     -51.174  14.186  -2.028  1.00  3.810          N  
ATOM  23045  H   LYS A1448     -54.818  15.305  -5.546  1.00  3.720          H  
ATOM  23046  HA  LYS A1448     -55.373  16.012  -2.811  1.00  3.080          H  
ATOM  23047 1HB  LYS A1448     -53.914  17.499  -4.998  1.00  4.570          H  
ATOM  23048 2HB  LYS A1448     -54.043  18.119  -3.362  1.00  4.570          H  
ATOM  23049 1HG  LYS A1448     -52.807  15.449  -4.090  1.00  4.570          H  
ATOM  23050 2HG  LYS A1448     -51.887  16.955  -3.914  1.00  4.570          H  
ATOM  23051 1HD  LYS A1448     -52.847  17.144  -1.543  1.00  4.570          H  
ATOM  23052 2HD  LYS A1448     -53.472  15.501  -1.732  1.00  4.570          H  
ATOM  23053 1HE  LYS A1448     -50.560  16.202  -2.025  1.00  4.570          H  
ATOM  23054 2HE  LYS A1448     -51.310  15.653  -0.519  1.00  4.570          H  
ATOM  23055 1HZ  LYS A1448     -50.271  13.861  -1.691  1.00  4.570          H  
ATOM  23056 2HZ  LYS A1448     -51.905  13.615  -1.632  1.00  4.570          H  
ATOM  23057 3HZ  LYS A1448     -51.198  14.120  -3.032  1.00  4.570          H  
ATOM  23058  N   LEU A1449     -56.995  17.836  -5.036  1.00  4.120          N  
ATOM  23059  CA  LEU A1449     -58.102  18.793  -5.070  1.00  4.800          C  
ATOM  23060  C   LEU A1449     -59.290  18.272  -4.282  1.00  5.030          C  
ATOM  23061  O   LEU A1449     -59.858  18.986  -3.462  1.00  5.110          O  
ATOM  23062  CB  LEU A1449     -58.619  19.017  -6.513  1.00  6.450          C  
ATOM  23063  CG  LEU A1449     -57.764  19.802  -7.510  1.00  6.450          C  
ATOM  23064  CD1 LEU A1449     -58.351  19.711  -8.905  1.00  6.450          C  
ATOM  23065  CD2 LEU A1449     -57.779  21.183  -7.117  1.00  6.450          C  
ATOM  23066  H   LEU A1449     -56.519  17.539  -5.892  1.00  4.940          H  
ATOM  23067  HA  LEU A1449     -57.776  19.722  -4.612  1.00  5.760          H  
ATOM  23068 1HB  LEU A1449     -58.791  18.043  -6.951  1.00  7.740          H  
ATOM  23069 2HB  LEU A1449     -59.579  19.523  -6.442  1.00  7.740          H  
ATOM  23070  HG  LEU A1449     -56.745  19.412  -7.519  1.00  7.740          H  
ATOM  23071 1HD1 LEU A1449     -57.753  20.292  -9.589  1.00  7.740          H  
ATOM  23072 2HD1 LEU A1449     -58.387  18.693  -9.245  1.00  7.740          H  
ATOM  23073 3HD1 LEU A1449     -59.345  20.112  -8.874  1.00  7.740          H  
ATOM  23074 1HD2 LEU A1449     -57.195  21.760  -7.798  1.00  7.740          H  
ATOM  23075 2HD2 LEU A1449     -58.805  21.563  -7.112  1.00  7.740          H  
ATOM  23076 3HD2 LEU A1449     -57.364  21.262  -6.139  1.00  7.740          H  
ATOM  23077  N   GLY A1450     -59.597  16.992  -4.438  1.00  5.350          N  
ATOM  23078  CA  GLY A1450     -60.739  16.402  -3.758  1.00  6.050          C  
ATOM  23079  C   GLY A1450     -60.472  15.926  -2.319  1.00  5.610          C  
ATOM  23080  O   GLY A1450     -61.372  15.355  -1.685  1.00  6.420          O  
ATOM  23081  H   GLY A1450     -59.061  16.441  -5.121  1.00  6.420          H  
ATOM  23082 1HA  GLY A1450     -61.549  17.130  -3.747  1.00  7.260          H  
ATOM  23083 2HA  GLY A1450     -61.093  15.559  -4.350  1.00  7.260          H  
ATOM  23084  N   SER A1451     -59.246  16.106  -1.812  1.00  4.550          N  
ATOM  23085  CA  SER A1451     -58.878  15.644  -0.471  1.00  4.530          C  
ATOM  23086  C   SER A1451     -58.662  16.794   0.502  1.00  4.110          C  
ATOM  23087  O   SER A1451     -59.033  16.708   1.675  1.00  4.370          O  
ATOM  23088  CB  SER A1451     -57.607  14.818  -0.525  1.00  6.350          C  
ATOM  23089  OG  SER A1451     -57.785  13.645  -1.271  1.00  6.350          O  
ATOM  23090  H   SER A1451     -58.553  16.607  -2.365  1.00  5.460          H  
ATOM  23091  HA  SER A1451     -59.683  15.020  -0.088  1.00  5.440          H  
ATOM  23092 1HB  SER A1451     -56.810  15.414  -0.964  1.00  7.620          H  
ATOM  23093 2HB  SER A1451     -57.306  14.565   0.489  1.00  7.620          H  
ATOM  23094  HG  SER A1451     -57.745  13.928  -2.212  1.00  7.620          H  
ATOM  23095  N   LYS A1452     -58.052  17.866   0.013  1.00  3.790          N  
ATOM  23096  CA  LYS A1452     -57.742  19.038   0.815  1.00  3.400          C  
ATOM  23097  C   LYS A1452     -58.971  19.946   0.912  1.00  3.900          C  
ATOM  23098  O   LYS A1452     -59.586  20.305  -0.098  1.00  4.500          O  
ATOM  23099  CB  LYS A1452     -56.538  19.747   0.207  1.00  4.920          C  
ATOM  23100  CG  LYS A1452     -55.224  18.943   0.171  1.00  4.920          C  
ATOM  23101  CD  LYS A1452     -54.569  18.885   1.566  1.00  4.920          C  
ATOM  23102  CE  LYS A1452     -53.224  18.166   1.546  1.00  4.920          C  
ATOM  23103  NZ  LYS A1452     -52.529  18.270   2.864  1.00  4.920          N  
ATOM  23104  H   LYS A1452     -57.767  17.863  -0.970  1.00  4.550          H  
ATOM  23105  HA  LYS A1452     -57.495  18.716   1.825  1.00  4.080          H  
ATOM  23106 1HB  LYS A1452     -56.775  20.061  -0.810  1.00  5.900          H  
ATOM  23107 2HB  LYS A1452     -56.328  20.617   0.805  1.00  5.900          H  
ATOM  23108 1HG  LYS A1452     -55.436  17.926  -0.173  1.00  5.900          H  
ATOM  23109 2HG  LYS A1452     -54.536  19.403  -0.531  1.00  5.900          H  
ATOM  23110 1HD  LYS A1452     -54.402  19.905   1.931  1.00  5.900          H  
ATOM  23111 2HD  LYS A1452     -55.220  18.368   2.265  1.00  5.900          H  
ATOM  23112 1HE  LYS A1452     -53.389  17.115   1.317  1.00  5.900          H  
ATOM  23113 2HE  LYS A1452     -52.585  18.602   0.776  1.00  5.900          H  
ATOM  23114 1HZ  LYS A1452     -51.632  17.786   2.826  1.00  5.900          H  
ATOM  23115 2HZ  LYS A1452     -52.347  19.276   3.048  1.00  5.900          H  
ATOM  23116 3HZ  LYS A1452     -53.086  17.881   3.600  1.00  5.900          H  
ATOM  23117  N   LYS A1453     -59.338  20.307   2.135  1.00  3.910          N  
ATOM  23118  CA  LYS A1453     -60.542  21.086   2.374  1.00  4.390          C  
ATOM  23119  C   LYS A1453     -60.328  22.444   3.033  1.00  3.800          C  
ATOM  23120  O   LYS A1453     -59.389  22.634   3.809  1.00  3.420          O  
ATOM  23121  CB  LYS A1453     -61.478  20.258   3.244  1.00  5.950          C  
ATOM  23122  CG  LYS A1453     -62.037  19.037   2.578  1.00  5.950          C  
ATOM  23123  CD  LYS A1453     -62.990  18.368   3.516  1.00  5.950          C  
ATOM  23124  CE  LYS A1453     -63.666  17.178   2.899  1.00  5.950          C  
ATOM  23125  NZ  LYS A1453     -64.587  16.547   3.874  1.00  5.950          N  
ATOM  23126  H   LYS A1453     -58.776  20.005   2.921  1.00  4.690          H  
ATOM  23127  HA  LYS A1453     -61.007  21.231   1.405  1.00  5.270          H  
ATOM  23128 1HB  LYS A1453     -60.915  19.898   4.106  1.00  7.140          H  
ATOM  23129 2HB  LYS A1453     -62.293  20.853   3.637  1.00  7.140          H  
ATOM  23130 1HG  LYS A1453     -62.550  19.317   1.661  1.00  7.140          H  
ATOM  23131 2HG  LYS A1453     -61.226  18.344   2.326  1.00  7.140          H  
ATOM  23132 1HD  LYS A1453     -62.445  18.041   4.402  1.00  7.140          H  
ATOM  23133 2HD  LYS A1453     -63.751  19.084   3.822  1.00  7.140          H  
ATOM  23134 1HE  LYS A1453     -64.237  17.504   2.030  1.00  7.140          H  
ATOM  23135 2HE  LYS A1453     -62.920  16.447   2.581  1.00  7.140          H  
ATOM  23136 1HZ  LYS A1453     -65.050  15.756   3.449  1.00  7.140          H  
ATOM  23137 2HZ  LYS A1453     -64.063  16.238   4.679  1.00  7.140          H  
ATOM  23138 3HZ  LYS A1453     -65.271  17.234   4.160  1.00  7.140          H  
ATOM  23139  N   PRO A1454     -61.257  23.402   2.819  1.00  4.060          N  
ATOM  23140  CA  PRO A1454     -61.285  24.726   3.411  1.00  3.770          C  
ATOM  23141  C   PRO A1454     -61.743  24.671   4.852  1.00  3.930          C  
ATOM  23142  O   PRO A1454     -62.837  25.122   5.183  1.00  4.620          O  
ATOM  23143  CB  PRO A1454     -62.284  25.459   2.522  1.00  5.660          C  
ATOM  23144  CG  PRO A1454     -63.231  24.393   2.076  1.00  5.660          C  
ATOM  23145  CD  PRO A1454     -62.372  23.177   1.857  1.00  5.660          C  
ATOM  23146  HA  PRO A1454     -60.295  25.188   3.354  1.00  4.520          H  
ATOM  23147 1HB  PRO A1454     -62.789  26.240   3.096  1.00  6.790          H  
ATOM  23148 2HB  PRO A1454     -61.754  25.961   1.708  1.00  6.790          H  
ATOM  23149 1HG  PRO A1454     -63.950  24.218   2.876  1.00  6.790          H  
ATOM  23150 2HG  PRO A1454     -63.798  24.709   1.186  1.00  6.790          H  
ATOM  23151 1HD  PRO A1454     -62.964  22.303   2.103  1.00  6.790          H  
ATOM  23152 2HD  PRO A1454     -62.015  23.163   0.814  1.00  6.790          H  
ATOM  23153  N   GLN A1455     -60.915  24.066   5.680  1.00  3.670          N  
ATOM  23154  CA  GLN A1455     -61.189  23.908   7.095  1.00  4.190          C  
ATOM  23155  C   GLN A1455     -60.869  25.218   7.797  1.00  4.040          C  
ATOM  23156  O   GLN A1455     -60.091  26.017   7.284  1.00  3.670          O  
ATOM  23157  CB  GLN A1455     -60.403  22.721   7.648  1.00  5.660          C  
ATOM  23158  CG  GLN A1455     -60.881  21.384   7.071  1.00  5.660          C  
ATOM  23159  CD  GLN A1455     -60.126  20.178   7.600  1.00  5.660          C  
ATOM  23160  OE1 GLN A1455     -59.024  19.857   7.145  1.00  5.660          O  
ATOM  23161  NE2 GLN A1455     -60.715  19.504   8.580  1.00  5.660          N  
ATOM  23162  H   GLN A1455     -60.046  23.695   5.283  1.00  4.400          H  
ATOM  23163  HA  GLN A1455     -62.251  23.705   7.227  1.00  5.030          H  
ATOM  23164 1HB  GLN A1455     -59.346  22.839   7.405  1.00  6.790          H  
ATOM  23165 2HB  GLN A1455     -60.492  22.689   8.734  1.00  6.790          H  
ATOM  23166 1HG  GLN A1455     -61.936  21.258   7.303  1.00  6.790          H  
ATOM  23167 2HG  GLN A1455     -60.745  21.420   5.994  1.00  6.790          H  
ATOM  23168 1HE2 GLN A1455     -60.267  18.701   8.976  1.00  6.790          H  
ATOM  23169 2HE2 GLN A1455     -61.607  19.795   8.928  1.00  6.790          H  
ATOM  23170  N   LYS A1456     -61.482  25.448   8.951  1.00  4.500          N  
ATOM  23171  CA  LYS A1456     -61.266  26.675   9.702  1.00  4.440          C  
ATOM  23172  C   LYS A1456     -59.954  26.639  10.498  1.00  4.040          C  
ATOM  23173  O   LYS A1456     -59.537  25.563  10.931  1.00  4.570          O  
ATOM  23174  CB  LYS A1456     -62.463  26.882  10.642  1.00  6.240          C  
ATOM  23175  CG  LYS A1456     -62.602  25.849  11.744  1.00  6.240          C  
ATOM  23176  CD  LYS A1456     -63.874  26.093  12.553  1.00  6.240          C  
ATOM  23177  CE  LYS A1456     -64.016  25.096  13.698  1.00  6.240          C  
ATOM  23178  NZ  LYS A1456     -65.276  25.309  14.468  1.00  6.240          N  
ATOM  23179  H   LYS A1456     -62.115  24.747   9.309  1.00  5.400          H  
ATOM  23180  HA  LYS A1456     -61.235  27.489   8.982  1.00  5.330          H  
ATOM  23181 1HB  LYS A1456     -62.414  27.848  11.127  1.00  7.490          H  
ATOM  23182 2HB  LYS A1456     -63.377  26.866  10.071  1.00  7.490          H  
ATOM  23183 1HG  LYS A1456     -62.621  24.848  11.323  1.00  7.490          H  
ATOM  23184 2HG  LYS A1456     -61.741  25.926  12.417  1.00  7.490          H  
ATOM  23185 1HD  LYS A1456     -63.844  27.107  12.961  1.00  7.490          H  
ATOM  23186 2HD  LYS A1456     -64.745  26.012  11.900  1.00  7.490          H  
ATOM  23187 1HE  LYS A1456     -64.017  24.086  13.290  1.00  7.490          H  
ATOM  23188 2HE  LYS A1456     -63.165  25.203  14.374  1.00  7.490          H  
ATOM  23189 1HZ  LYS A1456     -65.337  24.630  15.213  1.00  7.490          H  
ATOM  23190 2HZ  LYS A1456     -65.282  26.239  14.861  1.00  7.490          H  
ATOM  23191 3HZ  LYS A1456     -66.068  25.200  13.851  1.00  7.490          H  
ATOM  23192  N   PRO A1457     -59.332  27.805  10.770  1.00  3.520          N  
ATOM  23193  CA  PRO A1457     -58.145  27.986  11.581  1.00  3.530          C  
ATOM  23194  C   PRO A1457     -58.455  27.830  13.043  1.00  3.540          C  
ATOM  23195  O   PRO A1457     -59.617  27.862  13.443  1.00  3.440          O  
ATOM  23196  CB  PRO A1457     -57.722  29.423  11.281  1.00  5.290          C  
ATOM  23197  CG  PRO A1457     -59.007  30.132  10.930  1.00  5.290          C  
ATOM  23198  CD  PRO A1457     -59.851  29.092  10.210  1.00  5.290          C  
ATOM  23199  HA  PRO A1457     -57.373  27.269  11.259  1.00  4.240          H  
ATOM  23200 1HB  PRO A1457     -57.262  29.858  12.184  1.00  6.350          H  
ATOM  23201 2HB  PRO A1457     -56.949  29.432  10.520  1.00  6.350          H  
ATOM  23202 1HG  PRO A1457     -59.502  30.509  11.842  1.00  6.350          H  
ATOM  23203 2HG  PRO A1457     -58.797  31.013  10.295  1.00  6.350          H  
ATOM  23204 1HD  PRO A1457     -60.885  29.274  10.484  1.00  6.350          H  
ATOM  23205 2HD  PRO A1457     -59.692  29.158   9.125  1.00  6.350          H  
ATOM  23206  N   ILE A1458     -57.419  27.719  13.848  1.00  3.880          N  
ATOM  23207  CA  ILE A1458     -57.617  27.714  15.278  1.00  4.070          C  
ATOM  23208  C   ILE A1458     -58.010  29.133  15.701  1.00  4.060          C  
ATOM  23209  O   ILE A1458     -57.309  30.077  15.335  1.00  4.220          O  
ATOM  23210  CB  ILE A1458     -56.325  27.273  15.984  1.00  5.620          C  
ATOM  23211  CG1 ILE A1458     -56.032  25.810  15.579  1.00  5.620          C  
ATOM  23212  CG2 ILE A1458     -56.431  27.479  17.490  1.00  5.620          C  
ATOM  23213  CD1 ILE A1458     -54.687  25.301  15.993  1.00  5.620          C  
ATOM  23214  H   ILE A1458     -56.487  27.670  13.456  1.00  4.660          H  
ATOM  23215  HA  ILE A1458     -58.392  26.991  15.501  1.00  4.880          H  
ATOM  23216  HB  ILE A1458     -55.495  27.874  15.613  1.00  6.750          H  
ATOM  23217 1HG1 ILE A1458     -56.793  25.173  16.015  1.00  6.750          H  
ATOM  23218 2HG1 ILE A1458     -56.099  25.726  14.498  1.00  6.750          H  
ATOM  23219 1HG2 ILE A1458     -55.515  27.182  17.983  1.00  6.750          H  
ATOM  23220 2HG2 ILE A1458     -56.620  28.524  17.711  1.00  6.750          H  
ATOM  23221 3HG2 ILE A1458     -57.235  26.906  17.863  1.00  6.750          H  
ATOM  23222 1HD1 ILE A1458     -54.575  24.269  15.658  1.00  6.750          H  
ATOM  23223 2HD1 ILE A1458     -53.908  25.914  15.541  1.00  6.750          H  
ATOM  23224 3HD1 ILE A1458     -54.600  25.336  17.058  1.00  6.750          H  
ATOM  23225  N   PRO A1459     -59.151  29.327  16.390  1.00  4.140          N  
ATOM  23226  CA  PRO A1459     -59.642  30.606  16.861  1.00  4.340          C  
ATOM  23227  C   PRO A1459     -58.833  31.045  18.050  1.00  4.410          C  
ATOM  23228  O   PRO A1459     -58.333  30.195  18.786  1.00  4.960          O  
ATOM  23229  CB  PRO A1459     -61.084  30.292  17.267  1.00  6.510          C  
ATOM  23230  CG  PRO A1459     -61.045  28.835  17.683  1.00  6.510          C  
ATOM  23231  CD  PRO A1459     -60.023  28.185  16.764  1.00  6.510          C  
ATOM  23232  HA  PRO A1459     -59.595  31.345  16.049  1.00  5.210          H  
ATOM  23233 1HB  PRO A1459     -61.385  30.960  18.097  1.00  7.810          H  
ATOM  23234 2HB  PRO A1459     -61.767  30.488  16.429  1.00  7.810          H  
ATOM  23235 1HG  PRO A1459     -60.757  28.757  18.747  1.00  7.810          H  
ATOM  23236 2HG  PRO A1459     -62.043  28.385  17.591  1.00  7.810          H  
ATOM  23237 1HD  PRO A1459     -59.477  27.437  17.351  1.00  7.810          H  
ATOM  23238 2HD  PRO A1459     -60.517  27.757  15.873  1.00  7.810          H  
ATOM  23239  N   ARG A1460     -58.773  32.338  18.302  1.00  4.140          N  
ATOM  23240  CA  ARG A1460     -58.096  32.763  19.503  1.00  4.270          C  
ATOM  23241  C   ARG A1460     -58.975  32.441  20.712  1.00  4.250          C  
ATOM  23242  O   ARG A1460     -60.200  32.532  20.604  1.00  4.440          O  
ATOM  23243  CB  ARG A1460     -57.824  34.257  19.491  1.00  5.930          C  
ATOM  23244  CG  ARG A1460     -59.052  35.140  19.624  1.00  5.930          C  
ATOM  23245  CD  ARG A1460     -58.707  36.571  19.476  1.00  5.930          C  
ATOM  23246  NE  ARG A1460     -59.857  37.441  19.725  1.00  5.930          N  
ATOM  23247  CZ  ARG A1460     -60.825  37.762  18.831  1.00  5.930          C  
ATOM  23248  NH1 ARG A1460     -60.797  37.285  17.600  1.00  5.930          N  
ATOM  23249  NH2 ARG A1460     -61.810  38.565  19.202  1.00  5.930          N  
ATOM  23250  H   ARG A1460     -59.185  33.006  17.668  1.00  4.970          H  
ATOM  23251  HA  ARG A1460     -57.149  32.252  19.534  1.00  5.120          H  
ATOM  23252 1HB  ARG A1460     -57.150  34.508  20.311  1.00  7.110          H  
ATOM  23253 2HB  ARG A1460     -57.325  34.529  18.563  1.00  7.110          H  
ATOM  23254 1HG  ARG A1460     -59.795  34.864  18.882  1.00  7.110          H  
ATOM  23255 2HG  ARG A1460     -59.477  35.019  20.621  1.00  7.110          H  
ATOM  23256 1HD  ARG A1460     -57.932  36.819  20.205  1.00  7.110          H  
ATOM  23257 2HD  ARG A1460     -58.327  36.765  18.475  1.00  7.110          H  
ATOM  23258  HE  ARG A1460     -59.932  37.839  20.654  1.00  7.110          H  
ATOM  23259 1HH1 ARG A1460     -60.053  36.671  17.308  1.00  7.110          H  
ATOM  23260 2HH1 ARG A1460     -61.526  37.535  16.943  1.00  7.110          H  
ATOM  23261 1HH2 ARG A1460     -61.836  38.933  20.144  1.00  7.110          H  
ATOM  23262 2HH2 ARG A1460     -62.537  38.813  18.547  1.00  7.110          H  
ATOM  23263  N   PRO A1461     -58.395  32.052  21.856  1.00  4.280          N  
ATOM  23264  CA  PRO A1461     -59.028  31.931  23.150  1.00  4.410          C  
ATOM  23265  C   PRO A1461     -59.524  33.287  23.596  1.00  4.200          C  
ATOM  23266  O   PRO A1461     -58.902  34.303  23.281  1.00  3.930          O  
ATOM  23267  CB  PRO A1461     -57.897  31.465  24.050  1.00  6.620          C  
ATOM  23268  CG  PRO A1461     -56.903  30.821  23.121  1.00  6.620          C  
ATOM  23269  CD  PRO A1461     -57.011  31.596  21.848  1.00  6.620          C  
ATOM  23270  HA  PRO A1461     -59.848  31.201  23.095  1.00  5.290          H  
ATOM  23271 1HB  PRO A1461     -57.492  32.341  24.559  1.00  7.940          H  
ATOM  23272 2HB  PRO A1461     -58.274  30.781  24.825  1.00  7.940          H  
ATOM  23273 1HG  PRO A1461     -55.883  30.861  23.540  1.00  7.940          H  
ATOM  23274 2HG  PRO A1461     -57.132  29.753  22.980  1.00  7.940          H  
ATOM  23275 1HD  PRO A1461     -56.347  32.452  21.851  1.00  7.940          H  
ATOM  23276 2HD  PRO A1461     -56.820  30.873  21.039  1.00  7.940          H  
ATOM  23277  N   LEU A1462     -60.580  33.300  24.387  1.00  4.560          N  
ATOM  23278  CA  LEU A1462     -61.112  34.542  24.918  1.00  4.660          C  
ATOM  23279  C   LEU A1462     -60.987  34.528  26.435  1.00  4.570          C  
ATOM  23280  O   LEU A1462     -61.839  33.988  27.141  1.00  4.910          O  
ATOM  23281  CB  LEU A1462     -62.568  34.716  24.480  1.00  6.480          C  
ATOM  23282  CG  LEU A1462     -62.815  34.683  22.928  1.00  6.480          C  
ATOM  23283  CD1 LEU A1462     -64.313  34.752  22.670  1.00  6.480          C  
ATOM  23284  CD2 LEU A1462     -62.077  35.837  22.222  1.00  6.480          C  
ATOM  23285  H   LEU A1462     -61.040  32.431  24.619  1.00  5.470          H  
ATOM  23286  HA  LEU A1462     -60.519  35.375  24.551  1.00  5.590          H  
ATOM  23287 1HB  LEU A1462     -63.163  33.924  24.930  1.00  7.780          H  
ATOM  23288 2HB  LEU A1462     -62.930  35.672  24.858  1.00  7.780          H  
ATOM  23289  HG  LEU A1462     -62.447  33.736  22.525  1.00  7.780          H  
ATOM  23290 1HD1 LEU A1462     -64.495  34.703  21.596  1.00  7.780          H  
ATOM  23291 2HD1 LEU A1462     -64.807  33.913  23.160  1.00  7.780          H  
ATOM  23292 3HD1 LEU A1462     -64.709  35.687  23.063  1.00  7.780          H  
ATOM  23293 1HD2 LEU A1462     -62.267  35.778  21.150  1.00  7.780          H  
ATOM  23294 2HD2 LEU A1462     -62.435  36.792  22.601  1.00  7.780          H  
ATOM  23295 3HD2 LEU A1462     -61.008  35.759  22.391  1.00  7.780          H  
ATOM  23296  N   ASN A1463     -59.861  35.051  26.911  1.00  4.300          N  
ATOM  23297  CA  ASN A1463     -59.478  35.028  28.318  1.00  4.280          C  
ATOM  23298  C   ASN A1463     -58.558  36.213  28.602  1.00  3.980          C  
ATOM  23299  O   ASN A1463     -58.203  36.949  27.681  1.00  4.000          O  
ATOM  23300  CB  ASN A1463     -58.763  33.711  28.628  1.00  6.000          C  
ATOM  23301  CG  ASN A1463     -58.874  33.241  30.059  1.00  6.000          C  
ATOM  23302  OD1 ASN A1463     -59.032  34.068  30.973  1.00  6.000          O  
ATOM  23303  ND2 ASN A1463     -58.761  31.950  30.268  1.00  6.000          N  
ATOM  23304  H   ASN A1463     -59.246  35.506  26.250  1.00  5.160          H  
ATOM  23305  HA  ASN A1463     -60.371  35.129  28.939  1.00  5.140          H  
ATOM  23306 1HB  ASN A1463     -59.146  32.923  27.974  1.00  7.200          H  
ATOM  23307 2HB  ASN A1463     -57.714  33.834  28.398  1.00  7.200          H  
ATOM  23308 1HD2 ASN A1463     -58.818  31.581  31.197  1.00  7.200          H  
ATOM  23309 2HD2 ASN A1463     -58.588  31.315  29.485  1.00  7.200          H  
ATOM  23310  N   LYS A1464     -58.123  36.351  29.854  1.00  3.920          N  
ATOM  23311  CA  LYS A1464     -57.222  37.437  30.248  1.00  3.770          C  
ATOM  23312  C   LYS A1464     -55.773  37.198  29.828  1.00  3.630          C  
ATOM  23313  O   LYS A1464     -55.039  38.142  29.544  1.00  3.630          O  
ATOM  23314  CB  LYS A1464     -57.281  37.673  31.754  1.00  5.340          C  
ATOM  23315  CG  LYS A1464     -58.589  38.289  32.243  1.00  5.340          C  
ATOM  23316  CD  LYS A1464     -58.566  38.514  33.755  1.00  5.340          C  
ATOM  23317  CE  LYS A1464     -59.861  39.158  34.247  1.00  5.340          C  
ATOM  23318  NZ  LYS A1464     -59.857  39.360  35.727  1.00  5.340          N  
ATOM  23319  H   LYS A1464     -58.474  35.700  30.550  1.00  4.700          H  
ATOM  23320  HA  LYS A1464     -57.557  38.348  29.751  1.00  4.520          H  
ATOM  23321 1HB  LYS A1464     -57.135  36.727  32.274  1.00  6.410          H  
ATOM  23322 2HB  LYS A1464     -56.466  38.335  32.046  1.00  6.410          H  
ATOM  23323 1HG  LYS A1464     -58.745  39.243  31.741  1.00  6.410          H  
ATOM  23324 2HG  LYS A1464     -59.417  37.627  31.991  1.00  6.410          H  
ATOM  23325 1HD  LYS A1464     -58.432  37.557  34.262  1.00  6.410          H  
ATOM  23326 2HD  LYS A1464     -57.728  39.163  34.012  1.00  6.410          H  
ATOM  23327 1HE  LYS A1464     -59.984  40.124  33.759  1.00  6.410          H  
ATOM  23328 2HE  LYS A1464     -60.701  38.516  33.981  1.00  6.410          H  
ATOM  23329 1HZ  LYS A1464     -60.727  39.788  36.012  1.00  6.410          H  
ATOM  23330 2HZ  LYS A1464     -59.753  38.468  36.191  1.00  6.410          H  
ATOM  23331 3HZ  LYS A1464     -59.087  39.963  35.985  1.00  6.410          H  
ATOM  23332  N   PHE A1465     -55.354  35.937  29.831  1.00  3.610          N  
ATOM  23333  CA  PHE A1465     -53.979  35.586  29.486  1.00  3.550          C  
ATOM  23334  C   PHE A1465     -53.897  34.832  28.166  1.00  3.480          C  
ATOM  23335  O   PHE A1465     -53.069  35.132  27.312  1.00  3.400          O  
ATOM  23336  CB  PHE A1465     -53.340  34.791  30.623  1.00  4.990          C  
ATOM  23337  CG  PHE A1465     -51.902  34.432  30.410  1.00  4.990          C  
ATOM  23338  CD1 PHE A1465     -50.931  35.429  30.359  1.00  4.990          C  
ATOM  23339  CD2 PHE A1465     -51.501  33.109  30.313  1.00  4.990          C  
ATOM  23340  CE1 PHE A1465     -49.604  35.111  30.197  1.00  4.990          C  
ATOM  23341  CE2 PHE A1465     -50.169  32.797  30.164  1.00  4.990          C  
ATOM  23342  CZ  PHE A1465     -49.222  33.795  30.101  1.00  4.990          C  
ATOM  23343  H   PHE A1465     -56.013  35.223  30.093  1.00  4.330          H  
ATOM  23344  HA  PHE A1465     -53.412  36.509  29.368  1.00  4.260          H  
ATOM  23345 1HB  PHE A1465     -53.410  35.369  31.543  1.00  5.990          H  
ATOM  23346 2HB  PHE A1465     -53.898  33.871  30.775  1.00  5.990          H  
ATOM  23347  HD1 PHE A1465     -51.229  36.475  30.445  1.00  5.990          H  
ATOM  23348  HD2 PHE A1465     -52.243  32.310  30.363  1.00  5.990          H  
ATOM  23349  HE1 PHE A1465     -48.856  35.902  30.152  1.00  5.990          H  
ATOM  23350  HE2 PHE A1465     -49.862  31.766  30.090  1.00  5.990          H  
ATOM  23351  HZ  PHE A1465     -48.170  33.539  29.976  1.00  5.990          H  
ATOM  23352  N   GLN A1466     -54.796  33.885  27.944  1.00  3.580          N  
ATOM  23353  CA  GLN A1466     -54.705  33.078  26.734  1.00  3.570          C  
ATOM  23354  C   GLN A1466     -54.803  33.905  25.437  1.00  3.590          C  
ATOM  23355  O   GLN A1466     -54.214  33.521  24.428  1.00  3.510          O  
ATOM  23356  CB  GLN A1466     -55.759  31.982  26.733  1.00  5.000          C  
ATOM  23357  CG  GLN A1466     -55.539  30.888  27.732  1.00  5.000          C  
ATOM  23358  CD  GLN A1466     -56.671  29.848  27.717  1.00  5.000          C  
ATOM  23359  OE1 GLN A1466     -57.791  30.050  28.235  1.00  5.000          O  
ATOM  23360  NE2 GLN A1466     -56.389  28.711  27.089  1.00  5.000          N  
ATOM  23361  H   GLN A1466     -55.498  33.682  28.637  1.00  4.300          H  
ATOM  23362  HA  GLN A1466     -53.733  32.587  26.738  1.00  4.280          H  
ATOM  23363 1HB  GLN A1466     -56.747  32.398  26.857  1.00  6.000          H  
ATOM  23364 2HB  GLN A1466     -55.719  31.489  25.781  1.00  6.000          H  
ATOM  23365 1HG  GLN A1466     -54.619  30.379  27.462  1.00  6.000          H  
ATOM  23366 2HG  GLN A1466     -55.457  31.312  28.732  1.00  6.000          H  
ATOM  23367 1HE2 GLN A1466     -57.077  27.994  27.033  1.00  6.000          H  
ATOM  23368 2HE2 GLN A1466     -55.474  28.568  26.627  1.00  6.000          H  
ATOM  23369  N   GLY A1467     -55.579  35.003  25.432  1.00  3.680          N  
ATOM  23370  CA  GLY A1467     -55.726  35.843  24.236  1.00  3.730          C  
ATOM  23371  C   GLY A1467     -54.349  36.381  23.838  1.00  3.640          C  
ATOM  23372  O   GLY A1467     -53.893  36.220  22.700  1.00  3.640          O  
ATOM  23373  H   GLY A1467     -56.061  35.276  26.275  1.00  4.420          H  
ATOM  23374 1HA  GLY A1467     -56.158  35.257  23.422  1.00  4.480          H  
ATOM  23375 2HA  GLY A1467     -56.406  36.665  24.446  1.00  4.480          H  
ATOM  23376  N   PHE A1468     -53.685  37.003  24.816  1.00  3.570          N  
ATOM  23377  CA  PHE A1468     -52.338  37.553  24.708  1.00  3.490          C  
ATOM  23378  C   PHE A1468     -51.351  36.508  24.229  1.00  3.380          C  
ATOM  23379  O   PHE A1468     -50.613  36.722  23.255  1.00  3.360          O  
ATOM  23380  CB  PHE A1468     -51.924  38.061  26.094  1.00  4.920          C  
ATOM  23381  CG  PHE A1468     -50.487  38.391  26.303  1.00  4.920          C  
ATOM  23382  CD1 PHE A1468     -49.934  39.582  25.887  1.00  4.920          C  
ATOM  23383  CD2 PHE A1468     -49.682  37.465  26.974  1.00  4.920          C  
ATOM  23384  CE1 PHE A1468     -48.604  39.849  26.142  1.00  4.920          C  
ATOM  23385  CE2 PHE A1468     -48.366  37.725  27.223  1.00  4.920          C  
ATOM  23386  CZ  PHE A1468     -47.822  38.921  26.813  1.00  4.920          C  
ATOM  23387  H   PHE A1468     -54.166  37.095  25.699  1.00  4.280          H  
ATOM  23388  HA  PHE A1468     -52.351  38.378  23.994  1.00  4.190          H  
ATOM  23389 1HB  PHE A1468     -52.496  38.958  26.315  1.00  5.900          H  
ATOM  23390 2HB  PHE A1468     -52.202  37.333  26.840  1.00  5.900          H  
ATOM  23391  HD1 PHE A1468     -50.552  40.312  25.369  1.00  5.900          H  
ATOM  23392  HD2 PHE A1468     -50.117  36.523  27.310  1.00  5.900          H  
ATOM  23393  HE1 PHE A1468     -48.166  40.795  25.816  1.00  5.900          H  
ATOM  23394  HE2 PHE A1468     -47.753  36.992  27.747  1.00  5.900          H  
ATOM  23395  HZ  PHE A1468     -46.773  39.134  27.007  1.00  5.900          H  
ATOM  23396  N   VAL A1469     -51.374  35.354  24.884  1.00  3.310          N  
ATOM  23397  CA  VAL A1469     -50.446  34.311  24.544  1.00  3.170          C  
ATOM  23398  C   VAL A1469     -50.648  33.871  23.109  1.00  3.220          C  
ATOM  23399  O   VAL A1469     -49.683  33.736  22.367  1.00  3.160          O  
ATOM  23400  CB  VAL A1469     -50.620  33.117  25.482  1.00  4.490          C  
ATOM  23401  CG1 VAL A1469     -49.822  31.994  25.024  1.00  4.490          C  
ATOM  23402  CG2 VAL A1469     -50.200  33.480  26.848  1.00  4.490          C  
ATOM  23403  H   VAL A1469     -52.027  35.232  25.665  1.00  3.970          H  
ATOM  23404  HA  VAL A1469     -49.435  34.707  24.647  1.00  3.800          H  
ATOM  23405  HB  VAL A1469     -51.661  32.810  25.479  1.00  5.390          H  
ATOM  23406 1HG1 VAL A1469     -49.970  31.187  25.697  1.00  5.390          H  
ATOM  23407 2HG1 VAL A1469     -50.106  31.689  24.051  1.00  5.390          H  
ATOM  23408 3HG1 VAL A1469     -48.793  32.251  25.015  1.00  5.390          H  
ATOM  23409 1HG2 VAL A1469     -50.343  32.614  27.475  1.00  5.390          H  
ATOM  23410 2HG2 VAL A1469     -49.172  33.773  26.855  1.00  5.390          H  
ATOM  23411 3HG2 VAL A1469     -50.802  34.291  27.218  1.00  5.390          H  
ATOM  23412  N   PHE A1470     -51.898  33.639  22.711  1.00  3.330          N  
ATOM  23413  CA  PHE A1470     -52.210  33.189  21.370  1.00  3.380          C  
ATOM  23414  C   PHE A1470     -51.680  34.147  20.321  1.00  3.380          C  
ATOM  23415  O   PHE A1470     -51.006  33.729  19.376  1.00  3.320          O  
ATOM  23416  CB  PHE A1470     -53.706  33.026  21.223  1.00  4.710          C  
ATOM  23417  CG  PHE A1470     -54.165  32.487  19.914  1.00  4.710          C  
ATOM  23418  CD1 PHE A1470     -54.244  31.120  19.731  1.00  4.710          C  
ATOM  23419  CD2 PHE A1470     -54.517  33.311  18.865  1.00  4.710          C  
ATOM  23420  CE1 PHE A1470     -54.665  30.584  18.565  1.00  4.710          C  
ATOM  23421  CE2 PHE A1470     -54.950  32.767  17.678  1.00  4.710          C  
ATOM  23422  CZ  PHE A1470     -55.027  31.397  17.534  1.00  4.710          C  
ATOM  23423  H   PHE A1470     -52.663  33.752  23.378  1.00  4.000          H  
ATOM  23424  HA  PHE A1470     -51.734  32.240  21.206  1.00  4.060          H  
ATOM  23425 1HB  PHE A1470     -54.049  32.357  22.008  1.00  5.650          H  
ATOM  23426 2HB  PHE A1470     -54.192  33.989  21.387  1.00  5.650          H  
ATOM  23427  HD1 PHE A1470     -53.983  30.461  20.545  1.00  5.650          H  
ATOM  23428  HD2 PHE A1470     -54.456  34.407  18.983  1.00  5.650          H  
ATOM  23429  HE1 PHE A1470     -54.721  29.510  18.461  1.00  5.650          H  
ATOM  23430  HE2 PHE A1470     -55.232  33.417  16.851  1.00  5.650          H  
ATOM  23431  HZ  PHE A1470     -55.375  30.962  16.594  1.00  5.650          H  
ATOM  23432  N   ASP A1471     -51.939  35.456  20.487  1.00  3.450          N  
ATOM  23433  CA  ASP A1471     -51.467  36.405  19.485  1.00  3.480          C  
ATOM  23434  C   ASP A1471     -49.952  36.307  19.315  1.00  3.360          C  
ATOM  23435  O   ASP A1471     -49.443  36.402  18.196  1.00  3.450          O  
ATOM  23436  CB  ASP A1471     -51.857  37.840  19.849  1.00  4.860          C  
ATOM  23437  CG  ASP A1471     -53.356  38.152  19.665  1.00  4.860          C  
ATOM  23438  OD1 ASP A1471     -54.059  37.380  19.050  1.00  4.860          O  
ATOM  23439  OD2 ASP A1471     -53.769  39.189  20.124  1.00  4.860          O  
ATOM  23440  H   ASP A1471     -52.498  35.773  21.290  1.00  4.140          H  
ATOM  23441  HA  ASP A1471     -51.934  36.152  18.532  1.00  4.180          H  
ATOM  23442 1HB  ASP A1471     -51.598  38.012  20.901  1.00  5.830          H  
ATOM  23443 2HB  ASP A1471     -51.271  38.534  19.251  1.00  5.830          H  
ATOM  23444  N   ILE A1472     -49.230  36.098  20.418  1.00  3.190          N  
ATOM  23445  CA  ILE A1472     -47.786  35.907  20.354  1.00  3.050          C  
ATOM  23446  C   ILE A1472     -47.428  34.585  19.676  1.00  2.940          C  
ATOM  23447  O   ILE A1472     -46.591  34.545  18.783  1.00  2.870          O  
ATOM  23448  CB  ILE A1472     -47.157  35.952  21.756  1.00  4.330          C  
ATOM  23449  CG1 ILE A1472     -47.293  37.384  22.302  1.00  4.330          C  
ATOM  23450  CG2 ILE A1472     -45.676  35.458  21.706  1.00  4.330          C  
ATOM  23451  CD1 ILE A1472     -47.012  37.524  23.756  1.00  4.330          C  
ATOM  23452  H   ILE A1472     -49.712  36.101  21.327  1.00  3.830          H  
ATOM  23453  HA  ILE A1472     -47.362  36.716  19.761  1.00  3.660          H  
ATOM  23454  HB  ILE A1472     -47.722  35.307  22.424  1.00  5.190          H  
ATOM  23455 1HG1 ILE A1472     -46.610  38.030  21.757  1.00  5.190          H  
ATOM  23456 2HG1 ILE A1472     -48.313  37.732  22.129  1.00  5.190          H  
ATOM  23457 1HG2 ILE A1472     -45.241  35.481  22.695  1.00  5.190          H  
ATOM  23458 2HG2 ILE A1472     -45.637  34.438  21.342  1.00  5.190          H  
ATOM  23459 3HG2 ILE A1472     -45.098  36.100  21.042  1.00  5.190          H  
ATOM  23460 1HD1 ILE A1472     -47.141  38.562  24.028  1.00  5.190          H  
ATOM  23461 2HD1 ILE A1472     -47.718  36.908  24.315  1.00  5.190          H  
ATOM  23462 3HD1 ILE A1472     -46.001  37.218  23.985  1.00  5.190          H  
ATOM  23463  N   VAL A1473     -48.071  33.506  20.083  1.00  2.930          N  
ATOM  23464  CA  VAL A1473     -47.779  32.179  19.564  1.00  2.810          C  
ATOM  23465  C   VAL A1473     -47.949  32.029  18.065  1.00  2.810          C  
ATOM  23466  O   VAL A1473     -47.143  31.361  17.422  1.00  2.710          O  
ATOM  23467  CB  VAL A1473     -48.592  31.116  20.318  1.00  3.980          C  
ATOM  23468  CG1 VAL A1473     -48.505  29.752  19.610  1.00  3.980          C  
ATOM  23469  CG2 VAL A1473     -47.993  30.990  21.739  1.00  3.980          C  
ATOM  23470  H   VAL A1473     -48.771  33.613  20.816  1.00  3.520          H  
ATOM  23471  HA  VAL A1473     -46.739  31.983  19.795  1.00  3.370          H  
ATOM  23472  HB  VAL A1473     -49.632  31.423  20.373  1.00  4.780          H  
ATOM  23473 1HG1 VAL A1473     -49.062  29.009  20.171  1.00  4.780          H  
ATOM  23474 2HG1 VAL A1473     -48.925  29.813  18.607  1.00  4.780          H  
ATOM  23475 3HG1 VAL A1473     -47.469  29.466  19.540  1.00  4.780          H  
ATOM  23476 1HG2 VAL A1473     -48.547  30.269  22.295  1.00  4.780          H  
ATOM  23477 2HG2 VAL A1473     -46.957  30.678  21.674  1.00  4.780          H  
ATOM  23478 3HG2 VAL A1473     -48.040  31.942  22.247  1.00  4.780          H  
ATOM  23479  N   THR A1474     -48.983  32.619  17.487  1.00  2.920          N  
ATOM  23480  CA  THR A1474     -49.192  32.457  16.055  1.00  2.940          C  
ATOM  23481  C   THR A1474     -48.405  33.477  15.219  1.00  2.920          C  
ATOM  23482  O   THR A1474     -48.562  33.525  13.995  1.00  2.930          O  
ATOM  23483  CB  THR A1474     -50.684  32.551  15.682  1.00  4.110          C  
ATOM  23484  OG1 THR A1474     -51.186  33.860  15.972  1.00  4.110          O  
ATOM  23485  CG2 THR A1474     -51.472  31.532  16.515  1.00  4.110          C  
ATOM  23486  H   THR A1474     -49.657  33.143  18.057  1.00  3.500          H  
ATOM  23487  HA  THR A1474     -48.844  31.464  15.775  1.00  3.530          H  
ATOM  23488  HB  THR A1474     -50.812  32.338  14.622  1.00  4.930          H  
ATOM  23489  HG1 THR A1474     -50.783  34.497  15.370  1.00  4.930          H  
ATOM  23490 1HG2 THR A1474     -52.518  31.597  16.247  1.00  4.930          H  
ATOM  23491 2HG2 THR A1474     -51.105  30.529  16.311  1.00  4.930          H  
ATOM  23492 3HG2 THR A1474     -51.358  31.750  17.578  1.00  4.930          H  
ATOM  23493  N   ARG A1475     -47.604  34.325  15.871  1.00  2.890          N  
ATOM  23494  CA  ARG A1475     -46.795  35.342  15.218  1.00  2.890          C  
ATOM  23495  C   ARG A1475     -45.552  34.679  14.611  1.00  2.730          C  
ATOM  23496  O   ARG A1475     -44.860  33.900  15.281  1.00  2.600          O  
ATOM  23497  CB  ARG A1475     -46.397  36.389  16.252  1.00  4.050          C  
ATOM  23498  CG  ARG A1475     -45.696  37.618  15.763  1.00  4.050          C  
ATOM  23499  CD  ARG A1475     -45.408  38.523  16.905  1.00  4.050          C  
ATOM  23500  NE  ARG A1475     -44.657  39.700  16.496  1.00  4.050          N  
ATOM  23501  CZ  ARG A1475     -44.113  40.605  17.340  1.00  4.050          C  
ATOM  23502  NH1 ARG A1475     -44.232  40.457  18.646  1.00  4.050          N  
ATOM  23503  NH2 ARG A1475     -43.453  41.643  16.850  1.00  4.050          N  
ATOM  23504  H   ARG A1475     -47.508  34.240  16.887  1.00  3.470          H  
ATOM  23505  HA  ARG A1475     -47.378  35.811  14.425  1.00  3.470          H  
ATOM  23506 1HB  ARG A1475     -47.283  36.707  16.798  1.00  4.860          H  
ATOM  23507 2HB  ARG A1475     -45.727  35.929  16.972  1.00  4.860          H  
ATOM  23508 1HG  ARG A1475     -44.773  37.359  15.285  1.00  4.860          H  
ATOM  23509 2HG  ARG A1475     -46.338  38.145  15.059  1.00  4.860          H  
ATOM  23510 1HD  ARG A1475     -46.350  38.850  17.349  1.00  4.860          H  
ATOM  23511 2HD  ARG A1475     -44.825  37.976  17.648  1.00  4.860          H  
ATOM  23512  HE  ARG A1475     -44.539  39.859  15.503  1.00  4.860          H  
ATOM  23513 1HH1 ARG A1475     -44.731  39.667  19.025  1.00  4.860          H  
ATOM  23514 2HH1 ARG A1475     -43.822  41.135  19.273  1.00  4.860          H  
ATOM  23515 1HH2 ARG A1475     -43.361  41.757  15.850  1.00  4.860          H  
ATOM  23516 2HH2 ARG A1475     -43.043  42.324  17.473  1.00  4.860          H  
ATOM  23517  N   GLN A1476     -45.176  35.058  13.382  1.00  2.750          N  
ATOM  23518  CA  GLN A1476     -43.990  34.451  12.768  1.00  2.620          C  
ATOM  23519  C   GLN A1476     -42.755  34.659  13.631  1.00  2.520          C  
ATOM  23520  O   GLN A1476     -41.924  33.764  13.759  1.00  2.400          O  
ATOM  23521  CB  GLN A1476     -43.725  35.040  11.379  1.00  3.720          C  
ATOM  23522  CG  GLN A1476     -44.798  34.728  10.348  1.00  3.720          C  
ATOM  23523  CD  GLN A1476     -45.936  35.743  10.356  1.00  3.720          C  
ATOM  23524  OE1 GLN A1476     -46.147  36.456  11.352  1.00  3.720          O  
ATOM  23525  NE2 GLN A1476     -46.669  35.813   9.255  1.00  3.720          N  
ATOM  23526  H   GLN A1476     -45.747  35.718  12.852  1.00  3.300          H  
ATOM  23527  HA  GLN A1476     -44.161  33.378  12.673  1.00  3.140          H  
ATOM  23528 1HB  GLN A1476     -43.622  36.121  11.454  1.00  4.460          H  
ATOM  23529 2HB  GLN A1476     -42.778  34.650  11.003  1.00  4.460          H  
ATOM  23530 1HG  GLN A1476     -44.346  34.727   9.357  1.00  4.460          H  
ATOM  23531 2HG  GLN A1476     -45.219  33.747  10.569  1.00  4.460          H  
ATOM  23532 1HE2 GLN A1476     -47.429  36.463   9.199  1.00  4.460          H  
ATOM  23533 2HE2 GLN A1476     -46.460  35.220   8.477  1.00  4.460          H  
ATOM  23534  N   ALA A1477     -42.689  35.805  14.299  1.00  2.580          N  
ATOM  23535  CA  ALA A1477     -41.574  36.154  15.164  1.00  2.500          C  
ATOM  23536  C   ALA A1477     -41.375  35.127  16.274  1.00  2.370          C  
ATOM  23537  O   ALA A1477     -40.245  34.936  16.737  1.00  2.270          O  
ATOM  23538  CB  ALA A1477     -41.790  37.519  15.782  1.00  3.530          C  
ATOM  23539  H   ALA A1477     -43.414  36.481  14.118  1.00  3.100          H  
ATOM  23540  HA  ALA A1477     -40.675  36.185  14.555  1.00  3.000          H  
ATOM  23541 1HB  ALA A1477     -40.929  37.778  16.399  1.00  4.240          H  
ATOM  23542 2HB  ALA A1477     -41.909  38.262  14.996  1.00  4.240          H  
ATOM  23543 3HB  ALA A1477     -42.672  37.495  16.399  1.00  4.240          H  
ATOM  23544  N   PHE A1478     -42.463  34.521  16.771  1.00  2.400          N  
ATOM  23545  CA  PHE A1478     -42.369  33.532  17.830  1.00  2.300          C  
ATOM  23546  C   PHE A1478     -41.649  32.319  17.254  1.00  2.200          C  
ATOM  23547  O   PHE A1478     -40.660  31.850  17.824  1.00  2.080          O  
ATOM  23548  CB  PHE A1478     -43.759  33.214  18.377  1.00  3.260          C  
ATOM  23549  CG  PHE A1478     -43.833  32.235  19.502  1.00  3.260          C  
ATOM  23550  CD1 PHE A1478     -43.506  32.608  20.804  1.00  3.260          C  
ATOM  23551  CD2 PHE A1478     -44.266  30.961  19.279  1.00  3.260          C  
ATOM  23552  CE1 PHE A1478     -43.612  31.709  21.845  1.00  3.260          C  
ATOM  23553  CE2 PHE A1478     -44.373  30.079  20.306  1.00  3.260          C  
ATOM  23554  CZ  PHE A1478     -44.046  30.443  21.594  1.00  3.260          C  
ATOM  23555  H   PHE A1478     -43.390  34.675  16.368  1.00  2.880          H  
ATOM  23556  HA  PHE A1478     -41.768  33.941  18.642  1.00  2.760          H  
ATOM  23557 1HB  PHE A1478     -44.206  34.137  18.716  1.00  3.910          H  
ATOM  23558 2HB  PHE A1478     -44.395  32.843  17.569  1.00  3.910          H  
ATOM  23559  HD1 PHE A1478     -43.166  33.626  20.996  1.00  3.910          H  
ATOM  23560  HD2 PHE A1478     -44.541  30.655  18.255  1.00  3.910          H  
ATOM  23561  HE1 PHE A1478     -43.353  32.011  22.862  1.00  3.910          H  
ATOM  23562  HE2 PHE A1478     -44.715  29.095  20.096  1.00  3.910          H  
ATOM  23563  HZ  PHE A1478     -44.136  29.724  22.407  1.00  3.910          H  
ATOM  23564  N   ASP A1479     -42.125  31.824  16.098  1.00  2.270          N  
ATOM  23565  CA  ASP A1479     -41.456  30.670  15.468  1.00  2.210          C  
ATOM  23566  C   ASP A1479     -40.014  30.964  15.083  1.00  2.110          C  
ATOM  23567  O   ASP A1479     -39.146  30.091  15.210  1.00  2.000          O  
ATOM  23568  CB  ASP A1479     -42.192  30.150  14.227  1.00  3.120          C  
ATOM  23569  CG  ASP A1479     -43.417  29.281  14.515  1.00  3.120          C  
ATOM  23570  OD1 ASP A1479     -43.531  28.784  15.617  1.00  3.120          O  
ATOM  23571  OD2 ASP A1479     -44.190  29.058  13.615  1.00  3.120          O  
ATOM  23572  H   ASP A1479     -42.955  32.273  15.684  1.00  2.720          H  
ATOM  23573  HA  ASP A1479     -41.440  29.863  16.198  1.00  2.650          H  
ATOM  23574 1HB  ASP A1479     -42.515  31.010  13.631  1.00  3.740          H  
ATOM  23575 2HB  ASP A1479     -41.496  29.580  13.609  1.00  3.740          H  
ATOM  23576  N   ILE A1480     -39.749  32.193  14.641  1.00  2.160          N  
ATOM  23577  CA  ILE A1480     -38.402  32.582  14.267  1.00  2.090          C  
ATOM  23578  C   ILE A1480     -37.520  32.541  15.494  1.00  1.960          C  
ATOM  23579  O   ILE A1480     -36.434  31.969  15.433  1.00  1.860          O  
ATOM  23580  CB  ILE A1480     -38.363  33.972  13.609  1.00  2.950          C  
ATOM  23581  CG1 ILE A1480     -39.080  33.893  12.226  1.00  2.950          C  
ATOM  23582  CG2 ILE A1480     -36.883  34.442  13.461  1.00  2.950          C  
ATOM  23583  CD1 ILE A1480     -39.429  35.234  11.613  1.00  2.950          C  
ATOM  23584  H   ILE A1480     -40.521  32.858  14.541  1.00  2.590          H  
ATOM  23585  HA  ILE A1480     -38.021  31.859  13.548  1.00  2.510          H  
ATOM  23586  HB  ILE A1480     -38.908  34.676  14.222  1.00  3.540          H  
ATOM  23587 1HG1 ILE A1480     -38.429  33.364  11.533  1.00  3.540          H  
ATOM  23588 2HG1 ILE A1480     -39.992  33.318  12.336  1.00  3.540          H  
ATOM  23589 1HG2 ILE A1480     -36.848  35.421  13.000  1.00  3.540          H  
ATOM  23590 2HG2 ILE A1480     -36.405  34.505  14.438  1.00  3.540          H  
ATOM  23591 3HG2 ILE A1480     -36.335  33.729  12.842  1.00  3.540          H  
ATOM  23592 1HD1 ILE A1480     -39.920  35.069  10.655  1.00  3.540          H  
ATOM  23593 2HD1 ILE A1480     -40.105  35.769  12.274  1.00  3.540          H  
ATOM  23594 3HD1 ILE A1480     -38.535  35.825  11.457  1.00  3.540          H  
ATOM  23595  N   THR A1481     -37.987  33.117  16.608  1.00  1.980          N  
ATOM  23596  CA  THR A1481     -37.229  33.137  17.849  1.00  1.870          C  
ATOM  23597  C   THR A1481     -36.881  31.725  18.269  1.00  1.750          C  
ATOM  23598  O   THR A1481     -35.738  31.462  18.660  1.00  1.640          O  
ATOM  23599  CB  THR A1481     -38.015  33.823  18.987  1.00  2.660          C  
ATOM  23600  OG1 THR A1481     -38.281  35.188  18.627  1.00  2.660          O  
ATOM  23601  CG2 THR A1481     -37.195  33.782  20.293  1.00  2.660          C  
ATOM  23602  H   THR A1481     -38.888  33.597  16.588  1.00  2.380          H  
ATOM  23603  HA  THR A1481     -36.303  33.686  17.682  1.00  2.240          H  
ATOM  23604  HB  THR A1481     -38.964  33.308  19.139  1.00  3.190          H  
ATOM  23605  HG1 THR A1481     -38.948  35.204  17.902  1.00  3.190          H  
ATOM  23606 1HG2 THR A1481     -37.759  34.273  21.082  1.00  3.190          H  
ATOM  23607 2HG2 THR A1481     -37.000  32.749  20.589  1.00  3.190          H  
ATOM  23608 3HG2 THR A1481     -36.249  34.299  20.147  1.00  3.190          H  
ATOM  23609  N   ILE A1482     -37.852  30.811  18.181  1.00  1.800          N  
ATOM  23610  CA  ILE A1482     -37.607  29.438  18.570  1.00  1.710          C  
ATOM  23611  C   ILE A1482     -36.508  28.850  17.703  1.00  1.620          C  
ATOM  23612  O   ILE A1482     -35.591  28.229  18.232  1.00  1.490          O  
ATOM  23613  CB  ILE A1482     -38.890  28.590  18.466  1.00  2.430          C  
ATOM  23614  CG1 ILE A1482     -39.885  29.055  19.532  1.00  2.430          C  
ATOM  23615  CG2 ILE A1482     -38.547  27.099  18.647  1.00  2.430          C  
ATOM  23616  CD1 ILE A1482     -41.297  28.552  19.364  1.00  2.430          C  
ATOM  23617  H   ILE A1482     -38.787  31.108  17.879  1.00  2.160          H  
ATOM  23618  HA  ILE A1482     -37.276  29.427  19.609  1.00  2.050          H  
ATOM  23619  HB  ILE A1482     -39.353  28.750  17.496  1.00  2.920          H  
ATOM  23620 1HG1 ILE A1482     -39.530  28.713  20.485  1.00  2.920          H  
ATOM  23621 2HG1 ILE A1482     -39.909  30.143  19.548  1.00  2.920          H  
ATOM  23622 1HG2 ILE A1482     -39.436  26.494  18.577  1.00  2.920          H  
ATOM  23623 2HG2 ILE A1482     -37.863  26.794  17.879  1.00  2.920          H  
ATOM  23624 3HG2 ILE A1482     -38.088  26.949  19.624  1.00  2.920          H  
ATOM  23625 1HD1 ILE A1482     -41.882  28.940  20.182  1.00  2.920          H  
ATOM  23626 2HD1 ILE A1482     -41.705  28.911  18.417  1.00  2.920          H  
ATOM  23627 3HD1 ILE A1482     -41.325  27.475  19.385  1.00  2.920          H  
ATOM  23628  N   MET A1483     -36.585  29.030  16.380  1.00  1.690          N  
ATOM  23629  CA  MET A1483     -35.548  28.512  15.495  1.00  1.620          C  
ATOM  23630  C   MET A1483     -34.170  29.105  15.779  1.00  1.520          C  
ATOM  23631  O   MET A1483     -33.167  28.381  15.726  1.00  1.420          O  
ATOM  23632  CB  MET A1483     -35.959  28.690  14.049  1.00  2.300          C  
ATOM  23633  CG  MET A1483     -37.075  27.752  13.658  1.00  2.300          C  
ATOM  23634  SD  MET A1483     -37.620  27.940  11.984  1.00  2.300          S  
ATOM  23635  CE  MET A1483     -38.726  26.535  11.846  1.00  2.300          C  
ATOM  23636  H   MET A1483     -37.393  29.529  15.989  1.00  2.030          H  
ATOM  23637  HA  MET A1483     -35.472  27.443  15.674  1.00  1.940          H  
ATOM  23638 1HB  MET A1483     -36.315  29.711  13.903  1.00  2.760          H  
ATOM  23639 2HB  MET A1483     -35.116  28.547  13.400  1.00  2.760          H  
ATOM  23640 1HG  MET A1483     -36.761  26.727  13.806  1.00  2.760          H  
ATOM  23641 2HG  MET A1483     -37.918  27.942  14.310  1.00  2.760          H  
ATOM  23642 1HE  MET A1483     -39.153  26.512  10.842  1.00  2.760          H  
ATOM  23643 2HE  MET A1483     -38.171  25.609  12.025  1.00  2.760          H  
ATOM  23644 3HE  MET A1483     -39.529  26.622  12.577  1.00  2.760          H  
ATOM  23645  N   VAL A1484     -34.107  30.401  16.101  1.00  1.550          N  
ATOM  23646  CA  VAL A1484     -32.831  31.027  16.426  1.00  1.480          C  
ATOM  23647  C   VAL A1484     -32.248  30.379  17.668  1.00  1.340          C  
ATOM  23648  O   VAL A1484     -31.063  30.033  17.695  1.00  1.250          O  
ATOM  23649  CB  VAL A1484     -32.985  32.539  16.703  1.00  2.100          C  
ATOM  23650  CG1 VAL A1484     -31.652  33.121  17.245  1.00  2.100          C  
ATOM  23651  CG2 VAL A1484     -33.385  33.236  15.440  1.00  2.100          C  
ATOM  23652  H   VAL A1484     -34.970  30.956  16.068  1.00  1.860          H  
ATOM  23653  HA  VAL A1484     -32.144  30.881  15.594  1.00  1.780          H  
ATOM  23654  HB  VAL A1484     -33.754  32.693  17.461  1.00  2.520          H  
ATOM  23655 1HG1 VAL A1484     -31.777  34.184  17.435  1.00  2.520          H  
ATOM  23656 2HG1 VAL A1484     -31.367  32.631  18.175  1.00  2.520          H  
ATOM  23657 3HG1 VAL A1484     -30.868  32.974  16.516  1.00  2.520          H  
ATOM  23658 1HG2 VAL A1484     -33.500  34.303  15.621  1.00  2.520          H  
ATOM  23659 2HG2 VAL A1484     -32.644  33.074  14.732  1.00  2.520          H  
ATOM  23660 3HG2 VAL A1484     -34.303  32.843  15.070  1.00  2.520          H  
ATOM  23661  N   LEU A1485     -33.074  30.213  18.702  1.00  1.340          N  
ATOM  23662  CA  LEU A1485     -32.604  29.603  19.927  1.00  1.220          C  
ATOM  23663  C   LEU A1485     -32.158  28.176  19.678  1.00  1.140          C  
ATOM  23664  O   LEU A1485     -31.148  27.750  20.234  1.00  1.030          O  
ATOM  23665  CB  LEU A1485     -33.707  29.611  20.981  1.00  1.760          C  
ATOM  23666  CG  LEU A1485     -34.122  30.950  21.582  1.00  1.760          C  
ATOM  23667  CD1 LEU A1485     -35.379  30.714  22.380  1.00  1.760          C  
ATOM  23668  CD2 LEU A1485     -33.026  31.497  22.492  1.00  1.760          C  
ATOM  23669  H   LEU A1485     -34.044  30.542  18.631  1.00  1.610          H  
ATOM  23670  HA  LEU A1485     -31.748  30.164  20.282  1.00  1.460          H  
ATOM  23671 1HB  LEU A1485     -34.601  29.177  20.531  1.00  2.110          H  
ATOM  23672 2HB  LEU A1485     -33.398  28.982  21.803  1.00  2.110          H  
ATOM  23673  HG  LEU A1485     -34.334  31.667  20.789  1.00  2.110          H  
ATOM  23674 1HD1 LEU A1485     -35.725  31.645  22.827  1.00  2.110          H  
ATOM  23675 2HD1 LEU A1485     -36.161  30.326  21.723  1.00  2.110          H  
ATOM  23676 3HD1 LEU A1485     -35.191  29.996  23.154  1.00  2.110          H  
ATOM  23677 1HD2 LEU A1485     -33.361  32.440  22.923  1.00  2.110          H  
ATOM  23678 2HD2 LEU A1485     -32.836  30.786  23.288  1.00  2.110          H  
ATOM  23679 3HD2 LEU A1485     -32.114  31.669  21.929  1.00  2.110          H  
ATOM  23680  N   ILE A1486     -32.880  27.435  18.829  1.00  1.220          N  
ATOM  23681  CA  ILE A1486     -32.503  26.061  18.535  1.00  1.180          C  
ATOM  23682  C   ILE A1486     -31.153  26.020  17.876  1.00  1.090          C  
ATOM  23683  O   ILE A1486     -30.357  25.138  18.194  1.00  0.980          O  
ATOM  23684  CB  ILE A1486     -33.528  25.319  17.690  1.00  1.670          C  
ATOM  23685  CG1 ILE A1486     -34.771  25.127  18.524  1.00  1.670          C  
ATOM  23686  CG2 ILE A1486     -32.939  23.961  17.228  1.00  1.670          C  
ATOM  23687  CD1 ILE A1486     -35.968  24.675  17.776  1.00  1.670          C  
ATOM  23688  H   ILE A1486     -33.737  27.826  18.424  1.00  1.460          H  
ATOM  23689  HA  ILE A1486     -32.424  25.522  19.475  1.00  1.420          H  
ATOM  23690  HB  ILE A1486     -33.796  25.927  16.838  1.00  2.000          H  
ATOM  23691 1HG1 ILE A1486     -34.548  24.425  19.304  1.00  2.000          H  
ATOM  23692 2HG1 ILE A1486     -35.009  26.056  18.983  1.00  2.000          H  
ATOM  23693 1HG2 ILE A1486     -33.659  23.447  16.637  1.00  2.000          H  
ATOM  23694 2HG2 ILE A1486     -32.050  24.110  16.618  1.00  2.000          H  
ATOM  23695 3HG2 ILE A1486     -32.677  23.354  18.098  1.00  2.000          H  
ATOM  23696 1HD1 ILE A1486     -36.803  24.584  18.466  1.00  2.000          H  
ATOM  23697 2HD1 ILE A1486     -36.202  25.407  17.008  1.00  2.000          H  
ATOM  23698 3HD1 ILE A1486     -35.789  23.726  17.320  1.00  2.000          H  
ATOM  23699  N   CYS A1487     -30.906  26.898  16.907  1.00  1.150          N  
ATOM  23700  CA  CYS A1487     -29.602  26.924  16.278  1.00  1.110          C  
ATOM  23701  C   CYS A1487     -28.510  27.176  17.305  1.00  1.020          C  
ATOM  23702  O   CYS A1487     -27.467  26.522  17.275  1.00  0.970          O  
ATOM  23703  CB  CYS A1487     -29.507  28.004  15.230  1.00  1.570          C  
ATOM  23704  SG  CYS A1487     -27.918  28.023  14.428  1.00  1.570          S  
ATOM  23705  H   CYS A1487     -31.643  27.547  16.609  1.00  1.380          H  
ATOM  23706  HA  CYS A1487     -29.428  25.960  15.804  1.00  1.330          H  
ATOM  23707 1HB  CYS A1487     -30.272  27.851  14.494  1.00  1.880          H  
ATOM  23708 2HB  CYS A1487     -29.677  28.982  15.690  1.00  1.880          H  
ATOM  23709  HG  CYS A1487     -27.213  27.703  15.531  1.00  1.880          H  
ATOM  23710  N   LEU A1488     -28.719  28.153  18.187  1.00  1.010          N  
ATOM  23711  CA  LEU A1488     -27.716  28.474  19.190  1.00  0.950          C  
ATOM  23712  C   LEU A1488     -27.510  27.290  20.148  1.00  0.840          C  
ATOM  23713  O   LEU A1488     -26.372  26.997  20.553  1.00  0.790          O  
ATOM  23714  CB  LEU A1488     -28.161  29.719  19.952  1.00  1.350          C  
ATOM  23715  CG  LEU A1488     -28.227  31.053  19.151  1.00  1.350          C  
ATOM  23716  CD1 LEU A1488     -28.878  32.109  20.044  1.00  1.350          C  
ATOM  23717  CD2 LEU A1488     -26.838  31.490  18.687  1.00  1.350          C  
ATOM  23718  H   LEU A1488     -29.588  28.700  18.139  1.00  1.210          H  
ATOM  23719  HA  LEU A1488     -26.774  28.658  18.689  1.00  1.140          H  
ATOM  23720 1HB  LEU A1488     -29.160  29.530  20.341  1.00  1.620          H  
ATOM  23721 2HB  LEU A1488     -27.479  29.869  20.784  1.00  1.620          H  
ATOM  23722  HG  LEU A1488     -28.854  30.920  18.274  1.00  1.620          H  
ATOM  23723 1HD1 LEU A1488     -28.962  33.048  19.499  1.00  1.620          H  
ATOM  23724 2HD1 LEU A1488     -29.872  31.773  20.333  1.00  1.620          H  
ATOM  23725 3HD1 LEU A1488     -28.273  32.259  20.935  1.00  1.620          H  
ATOM  23726 1HD2 LEU A1488     -26.926  32.426  18.133  1.00  1.620          H  
ATOM  23727 2HD2 LEU A1488     -26.194  31.640  19.552  1.00  1.620          H  
ATOM  23728 3HD2 LEU A1488     -26.405  30.740  18.036  1.00  1.620          H  
ATOM  23729  N   ASN A1489     -28.607  26.593  20.488  1.00  0.840          N  
ATOM  23730  CA  ASN A1489     -28.571  25.406  21.329  1.00  0.780          C  
ATOM  23731  C   ASN A1489     -27.736  24.349  20.626  1.00  0.700          C  
ATOM  23732  O   ASN A1489     -26.815  23.792  21.210  1.00  0.620          O  
ATOM  23733  CB  ASN A1489     -29.975  24.897  21.614  1.00  1.120          C  
ATOM  23734  CG  ASN A1489     -30.032  23.733  22.571  1.00  1.120          C  
ATOM  23735  OD1 ASN A1489     -29.715  23.820  23.762  1.00  1.120          O  
ATOM  23736  ND2 ASN A1489     -30.437  22.605  22.043  1.00  1.120          N  
ATOM  23737  H   ASN A1489     -29.519  26.930  20.176  1.00  1.010          H  
ATOM  23738  HA  ASN A1489     -28.077  25.641  22.268  1.00  0.940          H  
ATOM  23739 1HB  ASN A1489     -30.575  25.714  22.009  1.00  1.340          H  
ATOM  23740 2HB  ASN A1489     -30.436  24.590  20.685  1.00  1.340          H  
ATOM  23741 1HD2 ASN A1489     -30.499  21.778  22.604  1.00  1.340          H  
ATOM  23742 2HD2 ASN A1489     -30.667  22.571  21.073  1.00  1.340          H  
ATOM  23743  N   MET A1490     -28.011  24.106  19.342  1.00  0.750          N  
ATOM  23744  CA  MET A1490     -27.285  23.114  18.558  1.00  0.690          C  
ATOM  23745  C   MET A1490     -25.791  23.380  18.605  1.00  0.630          C  
ATOM  23746  O   MET A1490     -25.003  22.449  18.818  1.00  0.560          O  
ATOM  23747  CB  MET A1490     -27.792  23.142  17.118  1.00  0.990          C  
ATOM  23748  CG  MET A1490     -27.116  22.186  16.124  1.00  0.990          C  
ATOM  23749  SD  MET A1490     -25.549  22.866  15.424  1.00  0.990          S  
ATOM  23750  CE  MET A1490     -26.089  24.249  14.377  1.00  0.990          C  
ATOM  23751  H   MET A1490     -28.784  24.604  18.902  1.00  0.900          H  
ATOM  23752  HA  MET A1490     -27.471  22.131  18.986  1.00  0.830          H  
ATOM  23753 1HB  MET A1490     -28.857  22.939  17.120  1.00  1.190          H  
ATOM  23754 2HB  MET A1490     -27.685  24.136  16.741  1.00  1.190          H  
ATOM  23755 1HG  MET A1490     -26.890  21.243  16.626  1.00  1.190          H  
ATOM  23756 2HG  MET A1490     -27.803  21.980  15.306  1.00  1.190          H  
ATOM  23757 1HE  MET A1490     -25.216  24.714  13.915  1.00  1.190          H  
ATOM  23758 2HE  MET A1490     -26.756  23.881  13.598  1.00  1.190          H  
ATOM  23759 3HE  MET A1490     -26.610  24.995  14.975  1.00  1.190          H  
ATOM  23760  N   ILE A1491     -25.404  24.649  18.447  1.00  0.700          N  
ATOM  23761  CA  ILE A1491     -24.000  25.001  18.485  1.00  0.720          C  
ATOM  23762  C   ILE A1491     -23.426  24.663  19.855  1.00  0.650          C  
ATOM  23763  O   ILE A1491     -22.360  24.069  19.940  1.00  0.640          O  
ATOM  23764  CB  ILE A1491     -23.780  26.484  18.126  1.00  1.000          C  
ATOM  23765  CG1 ILE A1491     -24.149  26.687  16.621  1.00  1.000          C  
ATOM  23766  CG2 ILE A1491     -22.302  26.875  18.400  1.00  1.000          C  
ATOM  23767  CD1 ILE A1491     -24.299  28.136  16.170  1.00  1.000          C  
ATOM  23768  H   ILE A1491     -26.115  25.361  18.241  1.00  0.840          H  
ATOM  23769  HA  ILE A1491     -23.484  24.404  17.747  1.00  0.860          H  
ATOM  23770  HB  ILE A1491     -24.447  27.109  18.722  1.00  1.200          H  
ATOM  23771 1HG1 ILE A1491     -23.377  26.221  16.015  1.00  1.200          H  
ATOM  23772 2HG1 ILE A1491     -25.085  26.178  16.429  1.00  1.200          H  
ATOM  23773 1HG2 ILE A1491     -22.136  27.914  18.143  1.00  1.200          H  
ATOM  23774 2HG2 ILE A1491     -22.060  26.735  19.452  1.00  1.200          H  
ATOM  23775 3HG2 ILE A1491     -21.646  26.248  17.800  1.00  1.200          H  
ATOM  23776 1HD1 ILE A1491     -24.557  28.158  15.117  1.00  1.200          H  
ATOM  23777 2HD1 ILE A1491     -25.094  28.613  16.746  1.00  1.200          H  
ATOM  23778 3HD1 ILE A1491     -23.369  28.667  16.321  1.00  1.200          H  
ATOM  23779  N   THR A1492     -24.127  25.026  20.930  1.00  0.640          N  
ATOM  23780  CA  THR A1492     -23.681  24.724  22.294  1.00  0.600          C  
ATOM  23781  C   THR A1492     -23.555  23.212  22.537  1.00  0.550          C  
ATOM  23782  O   THR A1492     -22.571  22.748  23.116  1.00  0.560          O  
ATOM  23783  CB  THR A1492     -24.656  25.327  23.328  1.00  0.860          C  
ATOM  23784  OG1 THR A1492     -24.678  26.755  23.165  1.00  0.860          O  
ATOM  23785  CG2 THR A1492     -24.217  24.970  24.777  1.00  0.860          C  
ATOM  23786  H   THR A1492     -24.988  25.561  20.791  1.00  0.770          H  
ATOM  23787  HA  THR A1492     -22.698  25.173  22.437  1.00  0.720          H  
ATOM  23788  HB  THR A1492     -25.654  24.934  23.155  1.00  1.030          H  
ATOM  23789  HG1 THR A1492     -25.097  26.972  22.311  1.00  1.030          H  
ATOM  23790 1HG2 THR A1492     -24.912  25.388  25.482  1.00  1.030          H  
ATOM  23791 2HG2 THR A1492     -24.201  23.890  24.914  1.00  1.030          H  
ATOM  23792 3HG2 THR A1492     -23.228  25.370  24.966  1.00  1.030          H  
ATOM  23793  N   MET A1493     -24.545  22.437  22.091  1.00  0.530          N  
ATOM  23794  CA  MET A1493     -24.567  20.985  22.271  1.00  0.500          C  
ATOM  23795  C   MET A1493     -23.328  20.357  21.647  1.00  0.510          C  
ATOM  23796  O   MET A1493     -22.645  19.539  22.268  1.00  0.500          O  
ATOM  23797  CB  MET A1493     -25.823  20.416  21.606  1.00  0.710          C  
ATOM  23798  CG  MET A1493     -27.160  20.686  22.304  1.00  0.710          C  
ATOM  23799  SD  MET A1493     -27.360  19.808  23.851  1.00  0.710          S  
ATOM  23800  CE  MET A1493     -27.658  18.124  23.269  1.00  0.710          C  
ATOM  23801  H   MET A1493     -25.330  22.895  21.635  1.00  0.640          H  
ATOM  23802  HA  MET A1493     -24.569  20.762  23.337  1.00  0.600          H  
ATOM  23803 1HB  MET A1493     -25.901  20.820  20.599  1.00  0.850          H  
ATOM  23804 2HB  MET A1493     -25.708  19.381  21.508  1.00  0.850          H  
ATOM  23805 1HG  MET A1493     -27.234  21.749  22.518  1.00  0.850          H  
ATOM  23806 2HG  MET A1493     -27.983  20.418  21.641  1.00  0.850          H  
ATOM  23807 1HE  MET A1493     -27.831  17.474  24.126  1.00  0.850          H  
ATOM  23808 2HE  MET A1493     -28.540  18.107  22.624  1.00  0.850          H  
ATOM  23809 3HE  MET A1493     -26.810  17.760  22.718  1.00  0.850          H  
ATOM  23810  N   MET A1494     -22.971  20.850  20.464  1.00  0.590          N  
ATOM  23811  CA  MET A1494     -21.817  20.397  19.697  1.00  0.630          C  
ATOM  23812  C   MET A1494     -20.466  20.863  20.243  1.00  0.640          C  
ATOM  23813  O   MET A1494     -19.432  20.624  19.617  1.00  0.700          O  
ATOM  23814  CB  MET A1494     -21.952  20.829  18.251  1.00  0.870          C  
ATOM  23815  CG  MET A1494     -23.012  20.118  17.434  1.00  0.870          C  
ATOM  23816  SD  MET A1494     -22.700  18.344  17.284  1.00  0.870          S  
ATOM  23817  CE  MET A1494     -21.214  18.279  16.255  1.00  0.870          C  
ATOM  23818  H   MET A1494     -23.608  21.526  20.027  1.00  0.710          H  
ATOM  23819  HA  MET A1494     -21.820  19.313  19.719  1.00  0.760          H  
ATOM  23820 1HB  MET A1494     -22.216  21.881  18.267  1.00  1.040          H  
ATOM  23821 2HB  MET A1494     -21.011  20.732  17.753  1.00  1.040          H  
ATOM  23822 1HG  MET A1494     -23.985  20.258  17.904  1.00  1.040          H  
ATOM  23823 2HG  MET A1494     -23.055  20.551  16.433  1.00  1.040          H  
ATOM  23824 1HE  MET A1494     -20.938  17.239  16.086  1.00  1.040          H  
ATOM  23825 2HE  MET A1494     -21.414  18.758  15.295  1.00  1.040          H  
ATOM  23826 3HE  MET A1494     -20.393  18.787  16.752  1.00  1.040          H  
ATOM  23827  N   VAL A1495     -20.445  21.544  21.390  1.00  0.610          N  
ATOM  23828  CA  VAL A1495     -19.188  21.945  21.983  1.00  0.670          C  
ATOM  23829  C   VAL A1495     -18.910  21.210  23.309  1.00  0.670          C  
ATOM  23830  O   VAL A1495     -17.820  21.368  23.865  1.00  0.810          O  
ATOM  23831  CB  VAL A1495     -19.188  23.490  22.139  1.00  0.910          C  
ATOM  23832  CG1 VAL A1495     -17.960  24.019  22.908  1.00  0.910          C  
ATOM  23833  CG2 VAL A1495     -19.197  24.098  20.741  1.00  0.910          C  
ATOM  23834  H   VAL A1495     -21.313  21.804  21.872  1.00  0.730          H  
ATOM  23835  HA  VAL A1495     -18.389  21.691  21.289  1.00  0.800          H  
ATOM  23836  HB  VAL A1495     -20.091  23.794  22.678  1.00  1.100          H  
ATOM  23837 1HG1 VAL A1495     -18.023  25.101  22.953  1.00  1.100          H  
ATOM  23838 2HG1 VAL A1495     -17.934  23.644  23.905  1.00  1.100          H  
ATOM  23839 3HG1 VAL A1495     -17.050  23.729  22.387  1.00  1.100          H  
ATOM  23840 1HG2 VAL A1495     -19.230  25.181  20.809  1.00  1.100          H  
ATOM  23841 2HG2 VAL A1495     -18.298  23.793  20.211  1.00  1.100          H  
ATOM  23842 3HG2 VAL A1495     -20.054  23.752  20.196  1.00  1.100          H  
ATOM  23843  N   GLU A1496     -19.863  20.393  23.802  1.00  0.690          N  
ATOM  23844  CA  GLU A1496     -19.663  19.663  25.063  1.00  0.720          C  
ATOM  23845  C   GLU A1496     -19.081  18.277  24.816  1.00  0.660          C  
ATOM  23846  O   GLU A1496     -19.759  17.383  24.311  1.00  0.630          O  
ATOM  23847  CB  GLU A1496     -20.987  19.548  25.827  1.00  1.000          C  
ATOM  23848  CG  GLU A1496     -20.883  18.857  27.187  1.00  1.000          C  
ATOM  23849  CD  GLU A1496     -22.196  18.781  27.904  1.00  1.000          C  
ATOM  23850  OE1 GLU A1496     -23.132  19.414  27.475  1.00  1.000          O  
ATOM  23851  OE2 GLU A1496     -22.296  18.046  28.861  1.00  1.000          O  
ATOM  23852  H   GLU A1496     -20.749  20.253  23.299  1.00  0.830          H  
ATOM  23853  HA  GLU A1496     -18.945  20.202  25.675  1.00  0.860          H  
ATOM  23854 1HB  GLU A1496     -21.406  20.540  25.987  1.00  1.200          H  
ATOM  23855 2HB  GLU A1496     -21.703  18.992  25.221  1.00  1.200          H  
ATOM  23856 1HG  GLU A1496     -20.492  17.848  27.055  1.00  1.200          H  
ATOM  23857 2HG  GLU A1496     -20.175  19.414  27.801  1.00  1.200          H  
ATOM  23858  N   THR A1497     -17.821  18.096  25.191  1.00  0.790          N  
ATOM  23859  CA  THR A1497     -17.076  16.862  24.909  1.00  0.780          C  
ATOM  23860  C   THR A1497     -16.367  16.324  26.131  1.00  0.830          C  
ATOM  23861  O   THR A1497     -16.446  16.882  27.230  1.00  0.920          O  
ATOM  23862  CB  THR A1497     -15.985  17.055  23.836  1.00  1.100          C  
ATOM  23863  OG1 THR A1497     -14.924  17.853  24.353  1.00  1.100          O  
ATOM  23864  CG2 THR A1497     -16.567  17.707  22.635  1.00  1.100          C  
ATOM  23865  H   THR A1497     -17.347  18.868  25.670  1.00  0.950          H  
ATOM  23866  HA  THR A1497     -17.769  16.107  24.564  1.00  0.940          H  
ATOM  23867  HB  THR A1497     -15.587  16.113  23.548  1.00  1.320          H  
ATOM  23868  HG1 THR A1497     -14.381  17.305  25.004  1.00  1.320          H  
ATOM  23869 1HG2 THR A1497     -15.802  17.831  21.875  1.00  1.320          H  
ATOM  23870 2HG2 THR A1497     -17.347  17.059  22.274  1.00  1.320          H  
ATOM  23871 3HG2 THR A1497     -16.977  18.681  22.892  1.00  1.320          H  
ATOM  23872  N   ASP A1498     -15.682  15.199  25.968  1.00  0.850          N  
ATOM  23873  CA  ASP A1498     -14.893  14.712  27.073  1.00  0.900          C  
ATOM  23874  C   ASP A1498     -13.615  15.535  27.060  1.00  0.950          C  
ATOM  23875  O   ASP A1498     -13.431  16.373  26.164  1.00  1.030          O  
ATOM  23876  CB  ASP A1498     -14.576  13.213  26.894  1.00  1.240          C  
ATOM  23877  CG  ASP A1498     -14.103  12.505  28.177  1.00  1.240          C  
ATOM  23878  OD1 ASP A1498     -13.967  13.189  29.172  1.00  1.240          O  
ATOM  23879  OD2 ASP A1498     -13.827  11.318  28.143  1.00  1.240          O  
ATOM  23880  H   ASP A1498     -15.658  14.706  25.069  1.00  1.020          H  
ATOM  23881  HA  ASP A1498     -15.423  14.876  28.012  1.00  1.080          H  
ATOM  23882 1HB  ASP A1498     -15.457  12.705  26.530  1.00  1.490          H  
ATOM  23883 2HB  ASP A1498     -13.805  13.099  26.128  1.00  1.490          H  
ATOM  23884  N   ASP A1499     -12.734  15.282  28.020  1.00  1.020          N  
ATOM  23885  CA  ASP A1499     -11.436  15.946  28.128  1.00  1.160          C  
ATOM  23886  C   ASP A1499     -11.492  17.483  28.095  1.00  1.110          C  
ATOM  23887  O   ASP A1499     -10.644  18.130  27.474  1.00  1.270          O  
ATOM  23888  CB  ASP A1499     -10.497  15.417  27.042  1.00  1.570          C  
ATOM  23889  CG  ASP A1499     -10.189  13.919  27.248  1.00  1.570          C  
ATOM  23890  OD1 ASP A1499      -9.967  13.516  28.377  1.00  1.570          O  
ATOM  23891  OD2 ASP A1499     -10.189  13.164  26.289  1.00  1.570          O  
ATOM  23892  H   ASP A1499     -13.000  14.579  28.714  1.00  1.220          H  
ATOM  23893  HA  ASP A1499     -11.009  15.663  29.090  1.00  1.390          H  
ATOM  23894 1HB  ASP A1499     -10.952  15.561  26.060  1.00  1.880          H  
ATOM  23895 2HB  ASP A1499      -9.562  15.975  27.057  1.00  1.880          H  
ATOM  23896  N   GLN A1500     -12.466  18.071  28.788  1.00  1.080          N  
ATOM  23897  CA  GLN A1500     -12.593  19.526  28.877  1.00  1.210          C  
ATOM  23898  C   GLN A1500     -12.375  19.976  30.311  1.00  1.280          C  
ATOM  23899  O   GLN A1500     -12.513  19.179  31.241  1.00  2.000          O  
ATOM  23900  CB  GLN A1500     -13.944  20.017  28.336  1.00  1.640          C  
ATOM  23901  CG  GLN A1500     -14.100  19.799  26.842  1.00  1.640          C  
ATOM  23902  CD  GLN A1500     -15.427  20.290  26.247  1.00  1.640          C  
ATOM  23903  OE1 GLN A1500     -16.508  20.088  26.809  1.00  1.640          O  
ATOM  23904  NE2 GLN A1500     -15.353  20.920  25.090  1.00  1.640          N  
ATOM  23905  H   GLN A1500     -13.140  17.488  29.266  1.00  1.300          H  
ATOM  23906  HA  GLN A1500     -11.812  19.982  28.270  1.00  1.450          H  
ATOM  23907 1HB  GLN A1500     -14.755  19.487  28.838  1.00  1.970          H  
ATOM  23908 2HB  GLN A1500     -14.065  21.077  28.544  1.00  1.970          H  
ATOM  23909 1HG  GLN A1500     -13.287  20.302  26.325  1.00  1.970          H  
ATOM  23910 2HG  GLN A1500     -14.037  18.734  26.663  1.00  1.970          H  
ATOM  23911 1HE2 GLN A1500     -16.210  21.234  24.630  1.00  1.970          H  
ATOM  23912 2HE2 GLN A1500     -14.470  21.054  24.644  1.00  1.970          H  
ATOM  23913  N   SER A1501     -12.014  21.247  30.478  1.00  1.210          N  
ATOM  23914  CA  SER A1501     -11.780  21.833  31.791  1.00  1.330          C  
ATOM  23915  C   SER A1501     -13.064  22.078  32.562  1.00  1.300          C  
ATOM  23916  O   SER A1501     -14.172  22.089  31.993  1.00  1.310          O  
ATOM  23917  CB  SER A1501     -11.040  23.151  31.640  1.00  1.810          C  
ATOM  23918  OG  SER A1501     -11.859  24.143  31.041  1.00  1.810          O  
ATOM  23919  H   SER A1501     -11.903  21.841  29.669  1.00  1.450          H  
ATOM  23920  HA  SER A1501     -11.162  21.144  32.373  1.00  1.600          H  
ATOM  23921 1HB  SER A1501     -10.707  23.495  32.620  1.00  2.180          H  
ATOM  23922 2HB  SER A1501     -10.152  22.996  31.031  1.00  2.180          H  
ATOM  23923  HG  SER A1501     -11.273  24.901  30.884  1.00  2.180          H  
ATOM  23924  N   GLU A1502     -12.906  22.312  33.864  1.00  1.310          N  
ATOM  23925  CA  GLU A1502     -14.017  22.622  34.741  1.00  1.320          C  
ATOM  23926  C   GLU A1502     -14.689  23.926  34.345  1.00  1.260          C  
ATOM  23927  O   GLU A1502     -15.914  24.036  34.407  1.00  1.220          O  
ATOM  23928  CB  GLU A1502     -13.522  22.716  36.182  1.00  1.840          C  
ATOM  23929  CG  GLU A1502     -12.991  21.400  36.749  1.00  1.840          C  
ATOM  23930  CD  GLU A1502     -11.572  21.104  36.308  1.00  1.840          C  
ATOM  23931  OE1 GLU A1502     -10.995  21.939  35.631  1.00  1.840          O  
ATOM  23932  OE2 GLU A1502     -11.075  20.056  36.621  1.00  1.840          O  
ATOM  23933  H   GLU A1502     -11.968  22.257  34.271  1.00  1.570          H  
ATOM  23934  HA  GLU A1502     -14.749  21.819  34.665  1.00  1.580          H  
ATOM  23935 1HB  GLU A1502     -12.732  23.465  36.250  1.00  2.210          H  
ATOM  23936 2HB  GLU A1502     -14.339  23.050  36.821  1.00  2.210          H  
ATOM  23937 1HG  GLU A1502     -13.020  21.446  37.837  1.00  2.210          H  
ATOM  23938 2HG  GLU A1502     -13.644  20.590  36.428  1.00  2.210          H  
ATOM  23939  N   GLU A1503     -13.894  24.910  33.915  1.00  1.290          N  
ATOM  23940  CA  GLU A1503     -14.473  26.193  33.556  1.00  1.270          C  
ATOM  23941  C   GLU A1503     -15.301  26.067  32.293  1.00  1.120          C  
ATOM  23942  O   GLU A1503     -16.408  26.605  32.222  1.00  1.030          O  
ATOM  23943  CB  GLU A1503     -13.379  27.243  33.358  1.00  1.790          C  
ATOM  23944  CG  GLU A1503     -12.639  27.636  34.641  1.00  1.790          C  
ATOM  23945  CD  GLU A1503     -13.552  28.224  35.684  1.00  1.790          C  
ATOM  23946  OE1 GLU A1503     -14.355  29.057  35.348  1.00  1.790          O  
ATOM  23947  OE2 GLU A1503     -13.458  27.819  36.830  1.00  1.790          O  
ATOM  23948  H   GLU A1503     -12.897  24.757  33.883  1.00  1.550          H  
ATOM  23949  HA  GLU A1503     -15.128  26.519  34.358  1.00  1.520          H  
ATOM  23950 1HB  GLU A1503     -12.643  26.866  32.649  1.00  2.140          H  
ATOM  23951 2HB  GLU A1503     -13.816  28.144  32.928  1.00  2.140          H  
ATOM  23952 1HG  GLU A1503     -12.158  26.750  35.055  1.00  2.140          H  
ATOM  23953 2HG  GLU A1503     -11.863  28.358  34.393  1.00  2.140          H  
ATOM  23954  N   LYS A1504     -14.817  25.286  31.318  1.00  1.120          N  
ATOM  23955  CA  LYS A1504     -15.571  25.145  30.084  1.00  1.000          C  
ATOM  23956  C   LYS A1504     -16.864  24.408  30.369  1.00  0.900          C  
ATOM  23957  O   LYS A1504     -17.917  24.753  29.818  1.00  0.820          O  
ATOM  23958  CB  LYS A1504     -14.766  24.399  29.013  1.00  1.450          C  
ATOM  23959  CG  LYS A1504     -15.438  24.332  27.607  1.00  1.450          C  
ATOM  23960  CD  LYS A1504     -15.503  25.733  26.960  1.00  1.450          C  
ATOM  23961  CE  LYS A1504     -15.986  25.706  25.518  1.00  1.450          C  
ATOM  23962  NZ  LYS A1504     -15.968  27.094  24.923  1.00  1.450          N  
ATOM  23963  H   LYS A1504     -13.895  24.860  31.410  1.00  1.340          H  
ATOM  23964  HA  LYS A1504     -15.820  26.138  29.724  1.00  1.200          H  
ATOM  23965 1HB  LYS A1504     -13.791  24.872  28.901  1.00  1.740          H  
ATOM  23966 2HB  LYS A1504     -14.590  23.376  29.351  1.00  1.740          H  
ATOM  23967 1HG  LYS A1504     -14.869  23.659  26.964  1.00  1.740          H  
ATOM  23968 2HG  LYS A1504     -16.445  23.937  27.703  1.00  1.740          H  
ATOM  23969 1HD  LYS A1504     -16.205  26.355  27.515  1.00  1.740          H  
ATOM  23970 2HD  LYS A1504     -14.519  26.201  26.998  1.00  1.740          H  
ATOM  23971 1HE  LYS A1504     -15.343  25.054  24.929  1.00  1.740          H  
ATOM  23972 2HE  LYS A1504     -17.003  25.320  25.489  1.00  1.740          H  
ATOM  23973 1HZ  LYS A1504     -16.284  27.099  23.961  1.00  1.740          H  
ATOM  23974 2HZ  LYS A1504     -16.570  27.697  25.466  1.00  1.740          H  
ATOM  23975 3HZ  LYS A1504     -15.023  27.450  24.952  1.00  1.740          H  
ATOM  23976  N   THR A1505     -16.788  23.401  31.244  1.00  0.940          N  
ATOM  23977  CA  THR A1505     -17.942  22.607  31.602  1.00  0.900          C  
ATOM  23978  C   THR A1505     -19.005  23.493  32.239  1.00  0.890          C  
ATOM  23979  O   THR A1505     -20.178  23.421  31.858  1.00  0.850          O  
ATOM  23980  CB  THR A1505     -17.549  21.478  32.584  1.00  1.280          C  
ATOM  23981  OG1 THR A1505     -16.591  20.602  31.958  1.00  1.280          O  
ATOM  23982  CG2 THR A1505     -18.785  20.668  32.971  1.00  1.280          C  
ATOM  23983  H   THR A1505     -15.883  23.149  31.646  1.00  1.130          H  
ATOM  23984  HA  THR A1505     -18.354  22.162  30.697  1.00  1.080          H  
ATOM  23985  HB  THR A1505     -17.105  21.908  33.478  1.00  1.530          H  
ATOM  23986  HG1 THR A1505     -15.728  21.074  31.857  1.00  1.530          H  
ATOM  23987 1HG2 THR A1505     -18.492  19.875  33.655  1.00  1.530          H  
ATOM  23988 2HG2 THR A1505     -19.520  21.307  33.459  1.00  1.530          H  
ATOM  23989 3HG2 THR A1505     -19.226  20.230  32.075  1.00  1.530          H  
ATOM  23990  N   LYS A1506     -18.606  24.342  33.201  1.00  0.950          N  
ATOM  23991  CA  LYS A1506     -19.548  25.239  33.862  1.00  0.960          C  
ATOM  23992  C   LYS A1506     -20.216  26.198  32.890  1.00  0.910          C  
ATOM  23993  O   LYS A1506     -21.428  26.417  32.984  1.00  0.900          O  
ATOM  23994  CB  LYS A1506     -18.859  26.035  34.966  1.00  1.340          C  
ATOM  23995  CG  LYS A1506     -18.518  25.228  36.225  1.00  1.340          C  
ATOM  23996  CD  LYS A1506     -17.981  26.124  37.350  1.00  1.340          C  
ATOM  23997  CE  LYS A1506     -16.557  26.595  37.047  1.00  1.340          C  
ATOM  23998  NZ  LYS A1506     -15.933  27.331  38.182  1.00  1.340          N  
ATOM  23999  H   LYS A1506     -17.625  24.335  33.495  1.00  1.140          H  
ATOM  24000  HA  LYS A1506     -20.330  24.632  34.316  1.00  1.150          H  
ATOM  24001 1HB  LYS A1506     -17.933  26.438  34.558  1.00  1.610          H  
ATOM  24002 2HB  LYS A1506     -19.487  26.877  35.252  1.00  1.610          H  
ATOM  24003 1HG  LYS A1506     -19.419  24.725  36.578  1.00  1.610          H  
ATOM  24004 2HG  LYS A1506     -17.781  24.469  35.986  1.00  1.610          H  
ATOM  24005 1HD  LYS A1506     -18.624  26.996  37.464  1.00  1.610          H  
ATOM  24006 2HD  LYS A1506     -17.978  25.570  38.288  1.00  1.610          H  
ATOM  24007 1HE  LYS A1506     -15.941  25.726  36.809  1.00  1.610          H  
ATOM  24008 2HE  LYS A1506     -16.572  27.261  36.189  1.00  1.610          H  
ATOM  24009 1HZ  LYS A1506     -14.978  27.599  37.870  1.00  1.610          H  
ATOM  24010 2HZ  LYS A1506     -16.464  28.157  38.400  1.00  1.610          H  
ATOM  24011 3HZ  LYS A1506     -15.872  26.741  38.992  1.00  1.610          H  
ATOM  24012  N   ILE A1507     -19.450  26.736  31.933  1.00  0.890          N  
ATOM  24013  CA  ILE A1507     -20.015  27.660  30.959  1.00  0.850          C  
ATOM  24014  C   ILE A1507     -21.056  26.960  30.105  1.00  0.770          C  
ATOM  24015  O   ILE A1507     -22.166  27.473  29.936  1.00  0.770          O  
ATOM  24016  CB  ILE A1507     -18.908  28.255  30.058  1.00  1.210          C  
ATOM  24017  CG1 ILE A1507     -18.000  29.186  30.912  1.00  1.210          C  
ATOM  24018  CG2 ILE A1507     -19.541  29.010  28.853  1.00  1.210          C  
ATOM  24019  CD1 ILE A1507     -16.684  29.585  30.247  1.00  1.210          C  
ATOM  24020  H   ILE A1507     -18.442  26.540  31.933  1.00  1.070          H  
ATOM  24021  HA  ILE A1507     -20.502  28.471  31.494  1.00  1.020          H  
ATOM  24022  HB  ILE A1507     -18.277  27.445  29.686  1.00  1.450          H  
ATOM  24023 1HG1 ILE A1507     -18.554  30.092  31.144  1.00  1.450          H  
ATOM  24024 2HG1 ILE A1507     -17.765  28.681  31.847  1.00  1.450          H  
ATOM  24025 1HG2 ILE A1507     -18.763  29.416  28.221  1.00  1.450          H  
ATOM  24026 2HG2 ILE A1507     -20.147  28.334  28.259  1.00  1.450          H  
ATOM  24027 3HG2 ILE A1507     -20.168  29.823  29.222  1.00  1.450          H  
ATOM  24028 1HD1 ILE A1507     -16.122  30.226  30.927  1.00  1.450          H  
ATOM  24029 2HD1 ILE A1507     -16.102  28.686  30.037  1.00  1.450          H  
ATOM  24030 3HD1 ILE A1507     -16.869  30.122  29.324  1.00  1.450          H  
ATOM  24031  N   LEU A1508     -20.713  25.788  29.571  1.00  0.730          N  
ATOM  24032  CA  LEU A1508     -21.641  25.056  28.725  1.00  0.670          C  
ATOM  24033  C   LEU A1508     -22.868  24.648  29.520  1.00  0.700          C  
ATOM  24034  O   LEU A1508     -23.988  24.687  29.003  1.00  0.700          O  
ATOM  24035  CB  LEU A1508     -20.935  23.837  28.134  1.00  0.960          C  
ATOM  24036  CG  LEU A1508     -19.809  24.142  27.099  1.00  0.960          C  
ATOM  24037  CD1 LEU A1508     -19.071  22.861  26.808  1.00  0.960          C  
ATOM  24038  CD2 LEU A1508     -20.408  24.714  25.791  1.00  0.960          C  
ATOM  24039  H   LEU A1508     -19.776  25.407  29.753  1.00  0.880          H  
ATOM  24040  HA  LEU A1508     -21.972  25.711  27.929  1.00  0.800          H  
ATOM  24041 1HB  LEU A1508     -20.482  23.279  28.959  1.00  1.150          H  
ATOM  24042 2HB  LEU A1508     -21.677  23.197  27.652  1.00  1.150          H  
ATOM  24043  HG  LEU A1508     -19.105  24.859  27.524  1.00  1.150          H  
ATOM  24044 1HD1 LEU A1508     -18.272  23.034  26.100  1.00  1.150          H  
ATOM  24045 2HD1 LEU A1508     -18.645  22.457  27.728  1.00  1.150          H  
ATOM  24046 3HD1 LEU A1508     -19.769  22.168  26.397  1.00  1.150          H  
ATOM  24047 1HD2 LEU A1508     -19.610  24.907  25.094  1.00  1.150          H  
ATOM  24048 2HD2 LEU A1508     -21.103  23.986  25.353  1.00  1.150          H  
ATOM  24049 3HD2 LEU A1508     -20.933  25.641  25.983  1.00  1.150          H  
ATOM  24050  N   GLY A1509     -22.658  24.289  30.790  1.00  0.750          N  
ATOM  24051  CA  GLY A1509     -23.718  23.908  31.695  1.00  0.810          C  
ATOM  24052  C   GLY A1509     -24.731  25.033  31.816  1.00  0.830          C  
ATOM  24053  O   GLY A1509     -25.925  24.811  31.601  1.00  0.860          O  
ATOM  24054  H   GLY A1509     -21.702  24.243  31.146  1.00  0.900          H  
ATOM  24055 1HA  GLY A1509     -24.203  23.000  31.339  1.00  0.970          H  
ATOM  24056 2HA  GLY A1509     -23.286  23.693  32.673  1.00  0.970          H  
ATOM  24057  N   LYS A1510     -24.255  26.237  32.157  1.00  0.840          N  
ATOM  24058  CA  LYS A1510     -25.124  27.397  32.320  1.00  0.880          C  
ATOM  24059  C   LYS A1510     -25.892  27.724  31.044  1.00  0.850          C  
ATOM  24060  O   LYS A1510     -27.076  28.085  31.106  1.00  0.890          O  
ATOM  24061  CB  LYS A1510     -24.311  28.605  32.772  1.00  1.220          C  
ATOM  24062  CG  LYS A1510     -23.817  28.516  34.211  1.00  1.220          C  
ATOM  24063  CD  LYS A1510     -22.972  29.731  34.580  1.00  1.220          C  
ATOM  24064  CE  LYS A1510     -22.454  29.644  36.011  1.00  1.220          C  
ATOM  24065  NZ  LYS A1510     -21.610  30.823  36.372  1.00  1.220          N  
ATOM  24066  H   LYS A1510     -23.246  26.333  32.320  1.00  1.010          H  
ATOM  24067  HA  LYS A1510     -25.852  27.169  33.096  1.00  1.060          H  
ATOM  24068 1HB  LYS A1510     -23.432  28.700  32.126  1.00  1.460          H  
ATOM  24069 2HB  LYS A1510     -24.903  29.510  32.662  1.00  1.460          H  
ATOM  24070 1HG  LYS A1510     -24.681  28.456  34.878  1.00  1.460          H  
ATOM  24071 2HG  LYS A1510     -23.226  27.612  34.337  1.00  1.460          H  
ATOM  24072 1HD  LYS A1510     -22.119  29.790  33.899  1.00  1.460          H  
ATOM  24073 2HD  LYS A1510     -23.567  30.637  34.470  1.00  1.460          H  
ATOM  24074 1HE  LYS A1510     -23.300  29.592  36.694  1.00  1.460          H  
ATOM  24075 2HE  LYS A1510     -21.856  28.737  36.118  1.00  1.460          H  
ATOM  24076 1HZ  LYS A1510     -21.286  30.728  37.325  1.00  1.460          H  
ATOM  24077 2HZ  LYS A1510     -20.815  30.873  35.750  1.00  1.460          H  
ATOM  24078 3HZ  LYS A1510     -22.156  31.669  36.287  1.00  1.460          H  
ATOM  24079  N   ILE A1511     -25.238  27.579  29.889  1.00  0.800          N  
ATOM  24080  CA  ILE A1511     -25.906  27.846  28.626  1.00  0.790          C  
ATOM  24081  C   ILE A1511     -27.039  26.835  28.437  1.00  0.810          C  
ATOM  24082  O   ILE A1511     -28.152  27.210  28.053  1.00  0.850          O  
ATOM  24083  CB  ILE A1511     -24.932  27.799  27.440  1.00  1.110          C  
ATOM  24084  CG1 ILE A1511     -23.916  28.961  27.533  1.00  1.110          C  
ATOM  24085  CG2 ILE A1511     -25.749  27.932  26.159  1.00  1.110          C  
ATOM  24086  CD1 ILE A1511     -22.715  28.816  26.594  1.00  1.110          C  
ATOM  24087  H   ILE A1511     -24.242  27.327  29.907  1.00  0.960          H  
ATOM  24088  HA  ILE A1511     -26.341  28.843  28.669  1.00  0.950          H  
ATOM  24089  HB  ILE A1511     -24.375  26.862  27.446  1.00  1.330          H  
ATOM  24090 1HG1 ILE A1511     -24.426  29.892  27.298  1.00  1.330          H  
ATOM  24091 2HG1 ILE A1511     -23.547  29.023  28.554  1.00  1.330          H  
ATOM  24092 1HG2 ILE A1511     -25.103  27.912  25.303  1.00  1.330          H  
ATOM  24093 2HG2 ILE A1511     -26.443  27.113  26.083  1.00  1.330          H  
ATOM  24094 3HG2 ILE A1511     -26.301  28.873  26.171  1.00  1.330          H  
ATOM  24095 1HD1 ILE A1511     -22.051  29.669  26.730  1.00  1.330          H  
ATOM  24096 2HD1 ILE A1511     -22.178  27.901  26.837  1.00  1.330          H  
ATOM  24097 3HD1 ILE A1511     -23.035  28.779  25.560  1.00  1.330          H  
ATOM  24098  N   ASN A1512     -26.762  25.550  28.670  1.00  0.790          N  
ATOM  24099  CA  ASN A1512     -27.801  24.545  28.523  1.00  0.830          C  
ATOM  24100  C   ASN A1512     -28.949  24.754  29.521  1.00  0.890          C  
ATOM  24101  O   ASN A1512     -30.104  24.482  29.181  1.00  0.950          O  
ATOM  24102  CB  ASN A1512     -27.216  23.153  28.626  1.00  1.150          C  
ATOM  24103  CG  ASN A1512     -26.444  22.775  27.379  1.00  1.150          C  
ATOM  24104  OD1 ASN A1512     -26.658  23.357  26.312  1.00  1.150          O  
ATOM  24105  ND2 ASN A1512     -25.560  21.817  27.492  1.00  1.150          N  
ATOM  24106  H   ASN A1512     -25.809  25.274  28.932  1.00  0.950          H  
ATOM  24107  HA  ASN A1512     -28.229  24.647  27.527  1.00  1.000          H  
ATOM  24108 1HB  ASN A1512     -26.541  23.111  29.487  1.00  1.380          H  
ATOM  24109 2HB  ASN A1512     -28.009  22.429  28.790  1.00  1.380          H  
ATOM  24110 1HD2 ASN A1512     -25.021  21.529  26.696  1.00  1.380          H  
ATOM  24111 2HD2 ASN A1512     -25.405  21.369  28.373  1.00  1.380          H  
ATOM  24112  N   GLN A1513     -28.652  25.246  30.738  1.00  0.900          N  
ATOM  24113  CA  GLN A1513     -29.704  25.512  31.725  1.00  0.960          C  
ATOM  24114  C   GLN A1513     -30.632  26.600  31.191  1.00  0.980          C  
ATOM  24115  O   GLN A1513     -31.863  26.483  31.282  1.00  1.050          O  
ATOM  24116  CB  GLN A1513     -29.104  25.954  33.060  1.00  1.320          C  
ATOM  24117  CG  GLN A1513     -28.375  24.866  33.808  1.00  1.320          C  
ATOM  24118  CD  GLN A1513     -27.637  25.387  35.014  1.00  1.320          C  
ATOM  24119  OE1 GLN A1513     -27.430  26.597  35.141  1.00  1.320          O  
ATOM  24120  NE2 GLN A1513     -27.234  24.491  35.905  1.00  1.320          N  
ATOM  24121  H   GLN A1513     -27.664  25.381  30.982  1.00  1.080          H  
ATOM  24122  HA  GLN A1513     -30.286  24.604  31.874  1.00  1.150          H  
ATOM  24123 1HB  GLN A1513     -28.404  26.766  32.883  1.00  1.580          H  
ATOM  24124 2HB  GLN A1513     -29.892  26.337  33.704  1.00  1.580          H  
ATOM  24125 1HG  GLN A1513     -29.103  24.166  34.148  1.00  1.580          H  
ATOM  24126 2HG  GLN A1513     -27.681  24.372  33.156  1.00  1.580          H  
ATOM  24127 1HE2 GLN A1513     -26.739  24.787  36.723  1.00  1.580          H  
ATOM  24128 2HE2 GLN A1513     -27.422  23.519  35.763  1.00  1.580          H  
ATOM  24129  N   PHE A1514     -30.040  27.638  30.578  1.00  0.940          N  
ATOM  24130  CA  PHE A1514     -30.819  28.684  29.932  1.00  0.990          C  
ATOM  24131  C   PHE A1514     -31.717  28.115  28.876  1.00  1.050          C  
ATOM  24132  O   PHE A1514     -32.917  28.399  28.852  1.00  1.140          O  
ATOM  24133  CB  PHE A1514     -29.944  29.750  29.279  1.00  1.370          C  
ATOM  24134  CG  PHE A1514     -30.728  30.616  28.319  1.00  1.370          C  
ATOM  24135  CD1 PHE A1514     -31.591  31.610  28.748  1.00  1.370          C  
ATOM  24136  CD2 PHE A1514     -30.593  30.401  26.943  1.00  1.370          C  
ATOM  24137  CE1 PHE A1514     -32.301  32.362  27.826  1.00  1.370          C  
ATOM  24138  CE2 PHE A1514     -31.296  31.147  26.040  1.00  1.370          C  
ATOM  24139  CZ  PHE A1514     -32.151  32.126  26.474  1.00  1.370          C  
ATOM  24140  H   PHE A1514     -29.015  27.708  30.602  1.00  1.130          H  
ATOM  24141  HA  PHE A1514     -31.438  29.162  30.689  1.00  1.190          H  
ATOM  24142 1HB  PHE A1514     -29.507  30.385  30.045  1.00  1.640          H  
ATOM  24143 2HB  PHE A1514     -29.133  29.291  28.740  1.00  1.640          H  
ATOM  24144  HD1 PHE A1514     -31.714  31.792  29.816  1.00  1.640          H  
ATOM  24145  HD2 PHE A1514     -29.915  29.617  26.585  1.00  1.640          H  
ATOM  24146  HE1 PHE A1514     -32.983  33.141  28.169  1.00  1.640          H  
ATOM  24147  HE2 PHE A1514     -31.175  30.961  24.980  1.00  1.640          H  
ATOM  24148  HZ  PHE A1514     -32.712  32.717  25.753  1.00  1.640          H  
ATOM  24149  N   PHE A1515     -31.160  27.297  27.987  1.00  1.020          N  
ATOM  24150  CA  PHE A1515     -31.992  26.775  26.935  1.00  1.100          C  
ATOM  24151  C   PHE A1515     -33.156  25.967  27.480  1.00  1.190          C  
ATOM  24152  O   PHE A1515     -34.290  26.128  27.026  1.00  1.290          O  
ATOM  24153  CB  PHE A1515     -31.192  25.994  25.911  1.00  1.510          C  
ATOM  24154  CG  PHE A1515     -30.475  26.914  24.961  1.00  1.510          C  
ATOM  24155  CD1 PHE A1515     -29.101  26.915  24.876  1.00  1.510          C  
ATOM  24156  CD2 PHE A1515     -31.190  27.815  24.152  1.00  1.510          C  
ATOM  24157  CE1 PHE A1515     -28.460  27.774  24.024  1.00  1.510          C  
ATOM  24158  CE2 PHE A1515     -30.531  28.659  23.312  1.00  1.510          C  
ATOM  24159  CZ  PHE A1515     -29.173  28.638  23.258  1.00  1.510          C  
ATOM  24160  H   PHE A1515     -30.156  27.093  28.028  1.00  1.220          H  
ATOM  24161  HA  PHE A1515     -32.380  27.624  26.408  1.00  1.320          H  
ATOM  24162 1HB  PHE A1515     -30.450  25.379  26.423  1.00  1.810          H  
ATOM  24163 2HB  PHE A1515     -31.832  25.334  25.349  1.00  1.810          H  
ATOM  24164  HD1 PHE A1515     -28.524  26.221  25.491  1.00  1.810          H  
ATOM  24165  HD2 PHE A1515     -32.280  27.850  24.192  1.00  1.810          H  
ATOM  24166  HE1 PHE A1515     -27.375  27.767  23.953  1.00  1.810          H  
ATOM  24167  HE2 PHE A1515     -31.081  29.349  22.686  1.00  1.810          H  
ATOM  24168  HZ  PHE A1515     -28.653  29.305  22.605  1.00  1.810          H  
ATOM  24169  N   VAL A1516     -32.938  25.155  28.510  1.00  1.180          N  
ATOM  24170  CA  VAL A1516     -34.073  24.407  29.012  1.00  1.300          C  
ATOM  24171  C   VAL A1516     -35.147  25.372  29.498  1.00  1.380          C  
ATOM  24172  O   VAL A1516     -36.327  25.201  29.171  1.00  1.500          O  
ATOM  24173  CB  VAL A1516     -33.666  23.478  30.182  1.00  1.770          C  
ATOM  24174  CG1 VAL A1516     -34.906  22.841  30.844  1.00  1.770          C  
ATOM  24175  CG2 VAL A1516     -32.773  22.407  29.672  1.00  1.770          C  
ATOM  24176  H   VAL A1516     -31.989  25.026  28.879  1.00  1.420          H  
ATOM  24177  HA  VAL A1516     -34.481  23.804  28.202  1.00  1.560          H  
ATOM  24178  HB  VAL A1516     -33.141  24.067  30.941  1.00  2.130          H  
ATOM  24179 1HG1 VAL A1516     -34.573  22.210  31.650  1.00  2.130          H  
ATOM  24180 2HG1 VAL A1516     -35.568  23.609  31.243  1.00  2.130          H  
ATOM  24181 3HG1 VAL A1516     -35.456  22.241  30.116  1.00  2.130          H  
ATOM  24182 1HG2 VAL A1516     -32.484  21.755  30.495  1.00  2.130          H  
ATOM  24183 2HG2 VAL A1516     -33.303  21.849  28.928  1.00  2.130          H  
ATOM  24184 3HG2 VAL A1516     -31.894  22.846  29.227  1.00  2.130          H  
ATOM  24185  N   ALA A1517     -34.754  26.378  30.285  1.00  1.340          N  
ATOM  24186  CA  ALA A1517     -35.716  27.325  30.828  1.00  1.420          C  
ATOM  24187  C   ALA A1517     -36.469  28.135  29.764  1.00  1.480          C  
ATOM  24188  O   ALA A1517     -37.693  28.315  29.875  1.00  1.610          O  
ATOM  24189  CB  ALA A1517     -34.990  28.284  31.751  1.00  1.960          C  
ATOM  24190  H   ALA A1517     -33.758  26.468  30.527  1.00  1.610          H  
ATOM  24191  HA  ALA A1517     -36.447  26.759  31.400  1.00  1.700          H  
ATOM  24192 1HB  ALA A1517     -35.703  28.970  32.202  1.00  2.350          H  
ATOM  24193 2HB  ALA A1517     -34.481  27.717  32.531  1.00  2.350          H  
ATOM  24194 3HB  ALA A1517     -34.253  28.846  31.175  1.00  2.350          H  
ATOM  24195  N   VAL A1518     -35.770  28.593  28.718  1.00  1.410          N  
ATOM  24196  CA  VAL A1518     -36.438  29.421  27.720  1.00  1.480          C  
ATOM  24197  C   VAL A1518     -37.355  28.588  26.846  1.00  1.550          C  
ATOM  24198  O   VAL A1518     -38.465  29.029  26.534  1.00  1.680          O  
ATOM  24199  CB  VAL A1518     -35.419  30.226  26.862  1.00  2.040          C  
ATOM  24200  CG1 VAL A1518     -34.685  29.343  25.880  1.00  2.040          C  
ATOM  24201  CG2 VAL A1518     -36.132  31.348  26.118  1.00  2.040          C  
ATOM  24202  H   VAL A1518     -34.758  28.427  28.677  1.00  1.690          H  
ATOM  24203  HA  VAL A1518     -37.049  30.150  28.250  1.00  1.780          H  
ATOM  24204  HB  VAL A1518     -34.669  30.637  27.535  1.00  2.450          H  
ATOM  24205 1HG1 VAL A1518     -33.950  29.926  25.341  1.00  2.450          H  
ATOM  24206 2HG1 VAL A1518     -34.214  28.597  26.436  1.00  2.450          H  
ATOM  24207 3HG1 VAL A1518     -35.360  28.896  25.165  1.00  2.450          H  
ATOM  24208 1HG2 VAL A1518     -35.407  31.922  25.547  1.00  2.450          H  
ATOM  24209 2HG2 VAL A1518     -36.881  30.928  25.433  1.00  2.450          H  
ATOM  24210 3HG2 VAL A1518     -36.629  32.002  26.834  1.00  2.450          H  
ATOM  24211  N   PHE A1519     -36.932  27.370  26.493  1.00  1.490          N  
ATOM  24212  CA  PHE A1519     -37.764  26.546  25.656  1.00  1.560          C  
ATOM  24213  C   PHE A1519     -38.968  26.057  26.430  1.00  1.720          C  
ATOM  24214  O   PHE A1519     -40.042  25.918  25.846  1.00  1.850          O  
ATOM  24215  CB  PHE A1519     -37.003  25.369  25.065  1.00  2.160          C  
ATOM  24216  CG  PHE A1519     -36.056  25.742  23.945  1.00  2.160          C  
ATOM  24217  CD1 PHE A1519     -34.703  25.537  24.075  1.00  2.160          C  
ATOM  24218  CD2 PHE A1519     -36.518  26.297  22.756  1.00  2.160          C  
ATOM  24219  CE1 PHE A1519     -33.840  25.842  23.072  1.00  2.160          C  
ATOM  24220  CE2 PHE A1519     -35.640  26.610  21.758  1.00  2.160          C  
ATOM  24221  CZ  PHE A1519     -34.302  26.364  21.933  1.00  2.160          C  
ATOM  24222  H   PHE A1519     -36.004  27.038  26.772  1.00  1.790          H  
ATOM  24223  HA  PHE A1519     -38.121  27.160  24.829  1.00  1.870          H  
ATOM  24224 1HB  PHE A1519     -36.424  24.888  25.859  1.00  2.590          H  
ATOM  24225 2HB  PHE A1519     -37.708  24.639  24.681  1.00  2.590          H  
ATOM  24226  HD1 PHE A1519     -34.325  25.102  24.983  1.00  2.590          H  
ATOM  24227  HD2 PHE A1519     -37.593  26.488  22.615  1.00  2.590          H  
ATOM  24228  HE1 PHE A1519     -32.776  25.656  23.188  1.00  2.590          H  
ATOM  24229  HE2 PHE A1519     -36.001  27.051  20.823  1.00  2.590          H  
ATOM  24230  HZ  PHE A1519     -33.614  26.590  21.168  1.00  2.590          H  
ATOM  24231  N   THR A1520     -38.809  25.795  27.734  1.00  1.730          N  
ATOM  24232  CA  THR A1520     -39.931  25.347  28.539  1.00  1.880          C  
ATOM  24233  C   THR A1520     -40.973  26.455  28.528  1.00  1.990          C  
ATOM  24234  O   THR A1520     -42.162  26.181  28.362  1.00  2.130          O  
ATOM  24235  CB  THR A1520     -39.517  24.997  29.980  1.00  2.570          C  
ATOM  24236  OG1 THR A1520     -38.545  23.941  29.954  1.00  2.570          O  
ATOM  24237  CG2 THR A1520     -40.746  24.502  30.749  1.00  2.570          C  
ATOM  24238  H   THR A1520     -37.891  25.871  28.178  1.00  2.080          H  
ATOM  24239  HA  THR A1520     -40.367  24.462  28.083  1.00  2.260          H  
ATOM  24240  HB  THR A1520     -39.087  25.874  30.469  1.00  3.090          H  
ATOM  24241  HG1 THR A1520     -37.720  24.296  29.561  1.00  3.090          H  
ATOM  24242 1HG2 THR A1520     -40.452  24.238  31.762  1.00  3.090          H  
ATOM  24243 2HG2 THR A1520     -41.509  25.280  30.788  1.00  3.090          H  
ATOM  24244 3HG2 THR A1520     -41.151  23.623  30.246  1.00  3.090          H  
ATOM  24245  N   GLY A1521     -40.526  27.709  28.700  1.00  1.930          N  
ATOM  24246  CA  GLY A1521     -41.404  28.868  28.671  1.00  2.040          C  
ATOM  24247  C   GLY A1521     -42.201  28.926  27.366  1.00  2.100          C  
ATOM  24248  O   GLY A1521     -43.427  29.093  27.391  1.00  2.240          O  
ATOM  24249  H   GLY A1521     -39.529  27.865  28.893  1.00  2.320          H  
ATOM  24250 1HA  GLY A1521     -42.083  28.836  29.522  1.00  2.450          H  
ATOM  24251 2HA  GLY A1521     -40.800  29.771  28.769  1.00  2.450          H  
ATOM  24252  N   GLU A1522     -41.502  28.814  26.229  1.00  2.010          N  
ATOM  24253  CA  GLU A1522     -42.139  28.849  24.913  1.00  2.070          C  
ATOM  24254  C   GLU A1522     -43.135  27.696  24.735  1.00  2.180          C  
ATOM  24255  O   GLU A1522     -44.215  27.900  24.167  1.00  2.300          O  
ATOM  24256  CB  GLU A1522     -41.059  28.817  23.844  1.00  2.870          C  
ATOM  24257  CG  GLU A1522     -40.248  30.106  23.786  1.00  2.870          C  
ATOM  24258  CD  GLU A1522     -39.019  29.968  23.007  1.00  2.870          C  
ATOM  24259  OE1 GLU A1522     -38.697  28.853  22.672  1.00  2.870          O  
ATOM  24260  OE2 GLU A1522     -38.404  30.960  22.722  1.00  2.870          O  
ATOM  24261  H   GLU A1522     -40.479  28.721  26.289  1.00  2.410          H  
ATOM  24262  HA  GLU A1522     -42.682  29.788  24.824  1.00  2.480          H  
ATOM  24263 1HB  GLU A1522     -40.382  27.984  24.035  1.00  3.450          H  
ATOM  24264 2HB  GLU A1522     -41.515  28.658  22.866  1.00  3.450          H  
ATOM  24265 1HG  GLU A1522     -40.862  30.884  23.337  1.00  3.450          H  
ATOM  24266 2HG  GLU A1522     -39.997  30.416  24.800  1.00  3.450          H  
ATOM  24267  N   CYS A1523     -42.797  26.497  25.234  1.00  2.160          N  
ATOM  24268  CA  CYS A1523     -43.700  25.354  25.162  1.00  2.290          C  
ATOM  24269  C   CYS A1523     -44.990  25.668  25.898  1.00  2.420          C  
ATOM  24270  O   CYS A1523     -46.076  25.391  25.386  1.00  2.550          O  
ATOM  24271  CB  CYS A1523     -43.076  24.098  25.755  1.00  3.150          C  
ATOM  24272  SG  CYS A1523     -44.143  22.645  25.658  1.00  3.150          S  
ATOM  24273  H   CYS A1523     -41.857  26.369  25.624  1.00  2.590          H  
ATOM  24274  HA  CYS A1523     -43.929  25.158  24.117  1.00  2.750          H  
ATOM  24275 1HB  CYS A1523     -42.143  23.876  25.226  1.00  3.780          H  
ATOM  24276 2HB  CYS A1523     -42.827  24.273  26.798  1.00  3.780          H  
ATOM  24277  HG  CYS A1523     -44.356  22.679  24.327  1.00  3.780          H  
ATOM  24278  N   VAL A1524     -44.865  26.252  27.094  1.00  2.390          N  
ATOM  24279  CA  VAL A1524     -46.017  26.634  27.888  1.00  2.530          C  
ATOM  24280  C   VAL A1524     -46.870  27.670  27.156  1.00  2.610          C  
ATOM  24281  O   VAL A1524     -48.097  27.533  27.119  1.00  2.760          O  
ATOM  24282  CB  VAL A1524     -45.574  27.128  29.277  1.00  3.490          C  
ATOM  24283  CG1 VAL A1524     -46.735  27.734  30.025  1.00  3.490          C  
ATOM  24284  CG2 VAL A1524     -45.018  25.936  30.066  1.00  3.490          C  
ATOM  24285  H   VAL A1524     -43.919  26.398  27.468  1.00  2.870          H  
ATOM  24286  HA  VAL A1524     -46.625  25.753  28.036  1.00  3.040          H  
ATOM  24287  HB  VAL A1524     -44.801  27.885  29.162  1.00  4.180          H  
ATOM  24288 1HG1 VAL A1524     -46.394  28.067  31.003  1.00  4.180          H  
ATOM  24289 2HG1 VAL A1524     -47.117  28.586  29.476  1.00  4.180          H  
ATOM  24290 3HG1 VAL A1524     -47.524  26.989  30.146  1.00  4.180          H  
ATOM  24291 1HG2 VAL A1524     -44.687  26.271  31.047  1.00  4.180          H  
ATOM  24292 2HG2 VAL A1524     -45.794  25.186  30.181  1.00  4.180          H  
ATOM  24293 3HG2 VAL A1524     -44.181  25.500  29.536  1.00  4.180          H  
ATOM  24294  N   MET A1525     -46.244  28.684  26.543  1.00  2.530          N  
ATOM  24295  CA  MET A1525     -47.017  29.676  25.800  1.00  2.640          C  
ATOM  24296  C   MET A1525     -47.846  28.961  24.734  1.00  2.740          C  
ATOM  24297  O   MET A1525     -49.044  29.223  24.582  1.00  2.890          O  
ATOM  24298  CB  MET A1525     -46.072  30.675  25.110  1.00  3.650          C  
ATOM  24299  CG  MET A1525     -45.338  31.665  26.024  1.00  3.650          C  
ATOM  24300  SD  MET A1525     -46.386  32.953  26.742  1.00  3.650          S  
ATOM  24301  CE  MET A1525     -46.598  34.089  25.339  1.00  3.650          C  
ATOM  24302  H   MET A1525     -45.226  28.769  26.638  1.00  3.040          H  
ATOM  24303  HA  MET A1525     -47.689  30.192  26.481  1.00  3.170          H  
ATOM  24304 1HB  MET A1525     -45.312  30.122  24.575  1.00  4.380          H  
ATOM  24305 2HB  MET A1525     -46.622  31.237  24.369  1.00  4.380          H  
ATOM  24306 1HG  MET A1525     -44.889  31.105  26.842  1.00  4.380          H  
ATOM  24307 2HG  MET A1525     -44.537  32.144  25.466  1.00  4.380          H  
ATOM  24308 1HE  MET A1525     -47.215  34.931  25.649  1.00  4.380          H  
ATOM  24309 2HE  MET A1525     -45.624  34.460  25.027  1.00  4.380          H  
ATOM  24310 3HE  MET A1525     -47.068  33.587  24.500  1.00  4.380          H  
ATOM  24311  N   LYS A1526     -47.229  28.023  24.014  1.00  2.680          N  
ATOM  24312  CA  LYS A1526     -47.973  27.295  23.005  1.00  2.800          C  
ATOM  24313  C   LYS A1526     -49.103  26.471  23.611  1.00  2.940          C  
ATOM  24314  O   LYS A1526     -50.217  26.501  23.098  1.00  3.100          O  
ATOM  24315  CB  LYS A1526     -47.047  26.413  22.197  1.00  3.870          C  
ATOM  24316  CG  LYS A1526     -46.154  27.165  21.315  1.00  3.870          C  
ATOM  24317  CD  LYS A1526     -45.402  26.307  20.315  1.00  3.870          C  
ATOM  24318  CE  LYS A1526     -44.381  25.431  20.987  1.00  3.870          C  
ATOM  24319  NZ  LYS A1526     -43.402  24.932  20.036  1.00  3.870          N  
ATOM  24320  H   LYS A1526     -46.227  27.854  24.156  1.00  3.220          H  
ATOM  24321  HA  LYS A1526     -48.426  28.009  22.327  1.00  3.360          H  
ATOM  24322 1HB  LYS A1526     -46.422  25.866  22.888  1.00  4.650          H  
ATOM  24323 2HB  LYS A1526     -47.623  25.716  21.597  1.00  4.650          H  
ATOM  24324 1HG  LYS A1526     -46.733  27.876  20.793  1.00  4.650          H  
ATOM  24325 2HG  LYS A1526     -45.443  27.696  21.931  1.00  4.650          H  
ATOM  24326 1HD  LYS A1526     -46.110  25.663  19.787  1.00  4.650          H  
ATOM  24327 2HD  LYS A1526     -44.898  26.928  19.580  1.00  4.650          H  
ATOM  24328 1HE  LYS A1526     -43.868  25.981  21.775  1.00  4.650          H  
ATOM  24329 2HE  LYS A1526     -44.886  24.577  21.420  1.00  4.650          H  
ATOM  24330 1HZ  LYS A1526     -42.742  24.328  20.535  1.00  4.650          H  
ATOM  24331 2HZ  LYS A1526     -43.847  24.410  19.287  1.00  4.650          H  
ATOM  24332 3HZ  LYS A1526     -42.908  25.722  19.662  1.00  4.650          H  
ATOM  24333  N   MET A1527     -48.867  25.802  24.749  1.00  2.920          N  
ATOM  24334  CA  MET A1527     -49.928  25.002  25.372  1.00  3.080          C  
ATOM  24335  C   MET A1527     -51.131  25.850  25.792  1.00  3.180          C  
ATOM  24336  O   MET A1527     -52.266  25.375  25.713  1.00  3.340          O  
ATOM  24337  CB  MET A1527     -49.392  24.204  26.558  1.00  4.250          C  
ATOM  24338  CG  MET A1527     -48.486  23.041  26.151  1.00  4.250          C  
ATOM  24339  SD  MET A1527     -48.032  21.933  27.484  1.00  4.250          S  
ATOM  24340  CE  MET A1527     -46.873  22.909  28.433  1.00  4.250          C  
ATOM  24341  H   MET A1527     -47.916  25.790  25.132  1.00  3.500          H  
ATOM  24342  HA  MET A1527     -50.288  24.293  24.634  1.00  3.700          H  
ATOM  24343 1HB  MET A1527     -48.827  24.873  27.199  1.00  5.100          H  
ATOM  24344 2HB  MET A1527     -50.224  23.808  27.137  1.00  5.100          H  
ATOM  24345 1HG  MET A1527     -49.005  22.459  25.406  1.00  5.100          H  
ATOM  24346 2HG  MET A1527     -47.577  23.427  25.699  1.00  5.100          H  
ATOM  24347 1HE  MET A1527     -46.502  22.321  29.270  1.00  5.100          H  
ATOM  24348 2HE  MET A1527     -46.040  23.212  27.806  1.00  5.100          H  
ATOM  24349 3HE  MET A1527     -47.376  23.784  28.816  1.00  5.100          H  
ATOM  24350  N   PHE A1528     -50.899  27.088  26.247  1.00  3.110          N  
ATOM  24351  CA  PHE A1528     -52.006  27.980  26.591  1.00  3.240          C  
ATOM  24352  C   PHE A1528     -52.757  28.426  25.346  1.00  3.300          C  
ATOM  24353  O   PHE A1528     -53.993  28.438  25.321  1.00  3.460          O  
ATOM  24354  CB  PHE A1528     -51.527  29.248  27.307  1.00  4.480          C  
ATOM  24355  CG  PHE A1528     -51.347  29.179  28.771  1.00  4.480          C  
ATOM  24356  CD1 PHE A1528     -50.098  29.084  29.329  1.00  4.480          C  
ATOM  24357  CD2 PHE A1528     -52.450  29.241  29.610  1.00  4.480          C  
ATOM  24358  CE1 PHE A1528     -49.946  29.048  30.704  1.00  4.480          C  
ATOM  24359  CE2 PHE A1528     -52.300  29.207  30.974  1.00  4.480          C  
ATOM  24360  CZ  PHE A1528     -51.045  29.109  31.520  1.00  4.480          C  
ATOM  24361  H   PHE A1528     -49.925  27.383  26.376  1.00  3.730          H  
ATOM  24362  HA  PHE A1528     -52.692  27.438  27.240  1.00  3.890          H  
ATOM  24363 1HB  PHE A1528     -50.557  29.484  26.896  1.00  5.380          H  
ATOM  24364 2HB  PHE A1528     -52.186  30.080  27.074  1.00  5.380          H  
ATOM  24365  HD1 PHE A1528     -49.229  29.044  28.676  1.00  5.380          H  
ATOM  24366  HD2 PHE A1528     -53.445  29.320  29.181  1.00  5.380          H  
ATOM  24367  HE1 PHE A1528     -48.957  28.978  31.147  1.00  5.380          H  
ATOM  24368  HE2 PHE A1528     -53.175  29.256  31.624  1.00  5.380          H  
ATOM  24369  HZ  PHE A1528     -50.921  29.084  32.601  1.00  5.380          H  
ATOM  24370  N   ALA A1529     -52.011  28.798  24.298  1.00  3.210          N  
ATOM  24371  CA  ALA A1529     -52.619  29.265  23.057  1.00  3.270          C  
ATOM  24372  C   ALA A1529     -53.448  28.186  22.377  1.00  3.350          C  
ATOM  24373  O   ALA A1529     -54.623  28.365  22.046  1.00  3.560          O  
ATOM  24374  CB  ALA A1529     -51.525  29.675  22.088  1.00  4.550          C  
ATOM  24375  H   ALA A1529     -50.986  28.776  24.380  1.00  3.850          H  
ATOM  24376  HA  ALA A1529     -53.268  30.108  23.286  1.00  3.920          H  
ATOM  24377 1HB  ALA A1529     -51.944  30.017  21.166  1.00  5.460          H  
ATOM  24378 2HB  ALA A1529     -50.938  30.447  22.522  1.00  5.460          H  
ATOM  24379 3HB  ALA A1529     -50.892  28.823  21.888  1.00  5.460          H  
ATOM  24380  N   LEU A1530     -52.851  27.026  22.232  1.00  3.250          N  
ATOM  24381  CA  LEU A1530     -53.436  25.903  21.548  1.00  3.330          C  
ATOM  24382  C   LEU A1530     -54.147  25.026  22.575  1.00  3.380          C  
ATOM  24383  O   LEU A1530     -53.872  23.821  22.707  1.00  3.670          O  
ATOM  24384  CB  LEU A1530     -52.286  25.184  20.847  1.00  4.630          C  
ATOM  24385  CG  LEU A1530     -51.420  26.053  19.889  1.00  4.630          C  
ATOM  24386  CD1 LEU A1530     -50.295  25.182  19.341  1.00  4.630          C  
ATOM  24387  CD2 LEU A1530     -52.276  26.650  18.762  1.00  4.630          C  
ATOM  24388  H   LEU A1530     -51.901  26.922  22.586  1.00  3.900          H  
ATOM  24389  HA  LEU A1530     -54.170  26.255  20.830  1.00  4.000          H  
ATOM  24390 1HB  LEU A1530     -51.621  24.801  21.608  1.00  5.560          H  
ATOM  24391 2HB  LEU A1530     -52.660  24.381  20.276  1.00  5.560          H  
ATOM  24392  HG  LEU A1530     -50.962  26.863  20.454  1.00  5.560          H  
ATOM  24393 1HD1 LEU A1530     -49.657  25.779  18.689  1.00  5.560          H  
ATOM  24394 2HD1 LEU A1530     -49.700  24.795  20.167  1.00  5.560          H  
ATOM  24395 3HD1 LEU A1530     -50.720  24.353  18.778  1.00  5.560          H  
ATOM  24396 1HD2 LEU A1530     -51.646  27.251  18.108  1.00  5.560          H  
ATOM  24397 2HD2 LEU A1530     -52.718  25.843  18.195  1.00  5.560          H  
ATOM  24398 3HD2 LEU A1530     -53.061  27.283  19.169  1.00  5.560          H  
ATOM  24399  N   ARG A1531     -55.150  25.618  23.224  1.00  3.220          N  
ATOM  24400  CA  ARG A1531     -55.865  25.010  24.353  1.00  3.270          C  
ATOM  24401  C   ARG A1531     -56.231  23.545  24.139  1.00  3.450          C  
ATOM  24402  O   ARG A1531     -56.070  22.715  25.034  1.00  3.640          O  
ATOM  24403  CB  ARG A1531     -57.150  25.775  24.640  1.00  4.560          C  
ATOM  24404  CG  ARG A1531     -57.964  25.259  25.844  1.00  4.560          C  
ATOM  24405  CD  ARG A1531     -59.294  25.908  25.937  1.00  4.560          C  
ATOM  24406  NE  ARG A1531     -60.173  25.502  24.832  1.00  4.560          N  
ATOM  24407  CZ  ARG A1531     -61.285  26.156  24.433  1.00  4.560          C  
ATOM  24408  NH1 ARG A1531     -61.665  27.268  25.040  1.00  4.560          N  
ATOM  24409  NH2 ARG A1531     -62.001  25.675  23.425  1.00  4.560          N  
ATOM  24410  H   ARG A1531     -55.321  26.594  22.960  1.00  3.860          H  
ATOM  24411  HA  ARG A1531     -55.215  25.082  25.229  1.00  3.920          H  
ATOM  24412 1HB  ARG A1531     -56.906  26.821  24.827  1.00  5.470          H  
ATOM  24413 2HB  ARG A1531     -57.793  25.743  23.764  1.00  5.470          H  
ATOM  24414 1HG  ARG A1531     -58.135  24.187  25.755  1.00  5.470          H  
ATOM  24415 2HG  ARG A1531     -57.415  25.462  26.764  1.00  5.470          H  
ATOM  24416 1HD  ARG A1531     -59.769  25.627  26.877  1.00  5.470          H  
ATOM  24417 2HD  ARG A1531     -59.161  26.989  25.900  1.00  5.470          H  
ATOM  24418  HE  ARG A1531     -59.937  24.646  24.338  1.00  5.470          H  
ATOM  24419 1HH1 ARG A1531     -61.128  27.637  25.810  1.00  5.470          H  
ATOM  24420 2HH1 ARG A1531     -62.501  27.746  24.736  1.00  5.470          H  
ATOM  24421 1HH2 ARG A1531     -61.718  24.801  22.948  1.00  5.470          H  
ATOM  24422 2HH2 ARG A1531     -62.834  26.153  23.121  1.00  5.470          H  
ATOM  24423  N   GLN A1532     -56.783  23.237  22.974  1.00  3.520          N  
ATOM  24424  CA  GLN A1532     -57.185  21.872  22.658  1.00  3.730          C  
ATOM  24425  C   GLN A1532     -56.563  21.442  21.342  1.00  3.590          C  
ATOM  24426  O   GLN A1532     -57.102  20.583  20.642  1.00  3.650          O  
ATOM  24427  CB  GLN A1532     -58.708  21.747  22.583  1.00  5.140          C  
ATOM  24428  CG  GLN A1532     -59.338  22.588  21.506  1.00  5.140          C  
ATOM  24429  CD  GLN A1532     -60.814  22.423  21.424  1.00  5.140          C  
ATOM  24430  OE1 GLN A1532     -61.611  23.184  22.002  1.00  5.140          O  
ATOM  24431  NE2 GLN A1532     -61.219  21.397  20.688  1.00  5.140          N  
ATOM  24432  H   GLN A1532     -56.891  23.974  22.294  1.00  4.220          H  
ATOM  24433  HA  GLN A1532     -56.816  21.205  23.437  1.00  4.480          H  
ATOM  24434 1HB  GLN A1532     -58.979  20.707  22.402  1.00  6.170          H  
ATOM  24435 2HB  GLN A1532     -59.144  22.038  23.538  1.00  6.170          H  
ATOM  24436 1HG  GLN A1532     -59.122  23.632  21.703  1.00  6.170          H  
ATOM  24437 2HG  GLN A1532     -58.932  22.292  20.546  1.00  6.170          H  
ATOM  24438 1HE2 GLN A1532     -62.196  21.211  20.580  1.00  6.170          H  
ATOM  24439 2HE2 GLN A1532     -60.543  20.805  20.237  1.00  6.170          H  
ATOM  24440  N   TYR A1533     -55.470  22.100  20.978  1.00  3.610          N  
ATOM  24441  CA  TYR A1533     -54.817  21.854  19.697  1.00  3.610          C  
ATOM  24442  C   TYR A1533     -53.327  21.531  19.795  1.00  3.360          C  
ATOM  24443  O   TYR A1533     -52.733  21.024  18.843  1.00  3.330          O  
ATOM  24444  CB  TYR A1533     -55.012  23.066  18.804  1.00  5.050          C  
ATOM  24445  CG  TYR A1533     -56.447  23.417  18.584  1.00  5.050          C  
ATOM  24446  CD1 TYR A1533     -57.003  24.466  19.297  1.00  5.050          C  
ATOM  24447  CD2 TYR A1533     -57.212  22.709  17.686  1.00  5.050          C  
ATOM  24448  CE1 TYR A1533     -58.325  24.807  19.100  1.00  5.050          C  
ATOM  24449  CE2 TYR A1533     -58.533  23.050  17.492  1.00  5.050          C  
ATOM  24450  CZ  TYR A1533     -59.087  24.098  18.192  1.00  5.050          C  
ATOM  24451  OH  TYR A1533     -60.406  24.439  17.993  1.00  5.050          O  
ATOM  24452  H   TYR A1533     -55.074  22.763  21.644  1.00  4.330          H  
ATOM  24453  HA  TYR A1533     -55.299  20.996  19.231  1.00  4.330          H  
ATOM  24454 1HB  TYR A1533     -54.530  23.921  19.234  1.00  6.060          H  
ATOM  24455 2HB  TYR A1533     -54.550  22.877  17.837  1.00  6.060          H  
ATOM  24456  HD1 TYR A1533     -56.397  25.025  20.008  1.00  6.060          H  
ATOM  24457  HD2 TYR A1533     -56.773  21.880  17.130  1.00  6.060          H  
ATOM  24458  HE1 TYR A1533     -58.765  25.635  19.657  1.00  6.060          H  
ATOM  24459  HE2 TYR A1533     -59.138  22.490  16.779  1.00  6.060          H  
ATOM  24460  HH  TYR A1533     -60.823  23.786  17.424  1.00  6.060          H  
ATOM  24461  N   TYR A1534     -52.693  21.849  20.919  1.00  3.380          N  
ATOM  24462  CA  TYR A1534     -51.252  21.705  21.035  1.00  3.370          C  
ATOM  24463  C   TYR A1534     -50.793  20.314  20.642  1.00  3.160          C  
ATOM  24464  O   TYR A1534     -49.874  20.132  19.848  1.00  3.170          O  
ATOM  24465  CB  TYR A1534     -50.807  21.953  22.476  1.00  4.720          C  
ATOM  24466  CG  TYR A1534     -49.332  21.881  22.645  1.00  4.720          C  
ATOM  24467  CD1 TYR A1534     -48.590  23.009  22.529  1.00  4.720          C  
ATOM  24468  CD2 TYR A1534     -48.713  20.689  22.869  1.00  4.720          C  
ATOM  24469  CE1 TYR A1534     -47.237  22.932  22.658  1.00  4.720          C  
ATOM  24470  CE2 TYR A1534     -47.390  20.614  22.980  1.00  4.720          C  
ATOM  24471  CZ  TYR A1534     -46.641  21.748  22.881  1.00  4.720          C  
ATOM  24472  OH  TYR A1534     -45.285  21.698  22.935  1.00  4.720          O  
ATOM  24473  H   TYR A1534     -53.191  22.290  21.689  1.00  4.060          H  
ATOM  24474  HA  TYR A1534     -50.772  22.418  20.370  1.00  4.040          H  
ATOM  24475 1HB  TYR A1534     -51.148  22.929  22.811  1.00  5.670          H  
ATOM  24476 2HB  TYR A1534     -51.258  21.217  23.133  1.00  5.670          H  
ATOM  24477  HD1 TYR A1534     -49.079  23.956  22.335  1.00  5.670          H  
ATOM  24478  HD2 TYR A1534     -49.278  19.804  22.935  1.00  5.670          H  
ATOM  24479  HE1 TYR A1534     -46.636  23.791  22.568  1.00  5.670          H  
ATOM  24480  HE2 TYR A1534     -46.930  19.648  23.134  1.00  5.670          H  
ATOM  24481  HH  TYR A1534     -45.006  20.783  22.737  1.00  5.670          H  
ATOM  24482  N   PHE A1535     -51.466  19.311  21.180  1.00  3.120          N  
ATOM  24483  CA  PHE A1535     -51.016  17.953  21.003  1.00  3.210          C  
ATOM  24484  C   PHE A1535     -51.531  17.266  19.751  1.00  3.250          C  
ATOM  24485  O   PHE A1535     -51.397  16.049  19.618  1.00  3.460          O  
ATOM  24486  CB  PHE A1535     -51.353  17.121  22.248  1.00  4.460          C  
ATOM  24487  CG  PHE A1535     -50.524  17.518  23.451  1.00  4.460          C  
ATOM  24488  CD1 PHE A1535     -51.008  18.404  24.417  1.00  4.460          C  
ATOM  24489  CD2 PHE A1535     -49.239  17.011  23.614  1.00  4.460          C  
ATOM  24490  CE1 PHE A1535     -50.209  18.770  25.495  1.00  4.460          C  
ATOM  24491  CE2 PHE A1535     -48.462  17.375  24.672  1.00  4.460          C  
ATOM  24492  CZ  PHE A1535     -48.939  18.254  25.617  1.00  4.460          C  
ATOM  24493  H   PHE A1535     -52.263  19.516  21.764  1.00  3.740          H  
ATOM  24494  HA  PHE A1535     -49.932  17.997  20.934  1.00  3.850          H  
ATOM  24495 1HB  PHE A1535     -52.404  17.247  22.496  1.00  5.350          H  
ATOM  24496 2HB  PHE A1535     -51.182  16.067  22.045  1.00  5.350          H  
ATOM  24497  HD1 PHE A1535     -52.012  18.816  24.320  1.00  5.350          H  
ATOM  24498  HD2 PHE A1535     -48.842  16.319  22.888  1.00  5.350          H  
ATOM  24499  HE1 PHE A1535     -50.584  19.466  26.244  1.00  5.350          H  
ATOM  24500  HE2 PHE A1535     -47.466  16.964  24.765  1.00  5.350          H  
ATOM  24501  HZ  PHE A1535     -48.311  18.542  26.459  1.00  5.350          H  
ATOM  24502  N   THR A1536     -52.117  18.026  18.818  1.00  3.230          N  
ATOM  24503  CA  THR A1536     -52.550  17.415  17.575  1.00  3.450          C  
ATOM  24504  C   THR A1536     -51.474  17.667  16.513  1.00  3.290          C  
ATOM  24505  O   THR A1536     -51.550  17.142  15.400  1.00  3.430          O  
ATOM  24506  CB  THR A1536     -53.901  17.974  17.081  1.00  4.740          C  
ATOM  24507  OG1 THR A1536     -53.761  19.346  16.708  1.00  4.740          O  
ATOM  24508  CG2 THR A1536     -54.917  17.897  18.224  1.00  4.740          C  
ATOM  24509  H   THR A1536     -52.267  19.035  18.941  1.00  3.880          H  
ATOM  24510  HA  THR A1536     -52.649  16.338  17.717  1.00  4.140          H  
ATOM  24511  HB  THR A1536     -54.255  17.397  16.229  1.00  5.690          H  
ATOM  24512  HG1 THR A1536     -53.272  19.404  15.880  1.00  5.690          H  
ATOM  24513 1HG2 THR A1536     -55.873  18.297  17.887  1.00  5.690          H  
ATOM  24514 2HG2 THR A1536     -55.042  16.860  18.529  1.00  5.690          H  
ATOM  24515 3HG2 THR A1536     -54.564  18.481  19.072  1.00  5.690          H  
ATOM  24516  N   ASN A1537     -50.480  18.507  16.838  1.00  3.130          N  
ATOM  24517  CA  ASN A1537     -49.405  18.846  15.909  1.00  3.130          C  
ATOM  24518  C   ASN A1537     -48.145  18.139  16.350  1.00  3.090          C  
ATOM  24519  O   ASN A1537     -47.564  18.497  17.379  1.00  3.180          O  
ATOM  24520  CB  ASN A1537     -49.184  20.340  15.795  1.00  4.380          C  
ATOM  24521  CG  ASN A1537     -48.110  20.727  14.734  1.00  4.380          C  
ATOM  24522  OD1 ASN A1537     -47.090  20.032  14.483  1.00  4.380          O  
ATOM  24523  ND2 ASN A1537     -48.350  21.854  14.093  1.00  4.380          N  
ATOM  24524  H   ASN A1537     -50.443  18.912  17.781  1.00  3.760          H  
ATOM  24525  HA  ASN A1537     -49.660  18.468  14.918  1.00  3.760          H  
ATOM  24526 1HB  ASN A1537     -50.126  20.820  15.529  1.00  5.260          H  
ATOM  24527 2HB  ASN A1537     -48.890  20.730  16.761  1.00  5.260          H  
ATOM  24528 1HD2 ASN A1537     -47.715  22.180  13.389  1.00  5.260          H  
ATOM  24529 2HD2 ASN A1537     -49.170  22.389  14.304  1.00  5.260          H  
ATOM  24530  N   GLY A1538     -47.704  17.160  15.572  1.00  3.170          N  
ATOM  24531  CA  GLY A1538     -46.563  16.341  15.954  1.00  3.300          C  
ATOM  24532  C   GLY A1538     -45.327  17.149  16.356  1.00  3.050          C  
ATOM  24533  O   GLY A1538     -44.595  16.722  17.250  1.00  2.970          O  
ATOM  24534  H   GLY A1538     -48.213  16.946  14.723  1.00  3.800          H  
ATOM  24535 1HA  GLY A1538     -46.856  15.691  16.777  1.00  3.960          H  
ATOM  24536 2HA  GLY A1538     -46.307  15.686  15.122  1.00  3.960          H  
ATOM  24537  N   TRP A1539     -45.093  18.329  15.762  1.00  2.970          N  
ATOM  24538  CA  TRP A1539     -43.903  19.078  16.161  1.00  2.790          C  
ATOM  24539  C   TRP A1539     -44.035  19.642  17.571  1.00  2.710          C  
ATOM  24540  O   TRP A1539     -43.030  19.788  18.280  1.00  2.640          O  
ATOM  24541  CB  TRP A1539     -43.598  20.225  15.198  1.00  3.980          C  
ATOM  24542  CG  TRP A1539     -42.985  19.793  13.906  1.00  3.980          C  
ATOM  24543  CD1 TRP A1539     -43.558  19.829  12.674  1.00  3.980          C  
ATOM  24544  CD2 TRP A1539     -41.651  19.250  13.713  1.00  3.980          C  
ATOM  24545  NE1 TRP A1539     -42.675  19.356  11.729  1.00  3.980          N  
ATOM  24546  CE2 TRP A1539     -41.507  18.998  12.349  1.00  3.980          C  
ATOM  24547  CE3 TRP A1539     -40.583  18.962  14.578  1.00  3.980          C  
ATOM  24548  CZ2 TRP A1539     -40.342  18.472  11.818  1.00  3.980          C  
ATOM  24549  CZ3 TRP A1539     -39.421  18.428  14.043  1.00  3.980          C  
ATOM  24550  CH2 TRP A1539     -39.308  18.194  12.694  1.00  3.980          C  
ATOM  24551  H   TRP A1539     -45.721  18.707  15.050  1.00  3.560          H  
ATOM  24552  HA  TRP A1539     -43.057  18.393  16.148  1.00  3.350          H  
ATOM  24553 1HB  TRP A1539     -44.521  20.762  14.978  1.00  4.770          H  
ATOM  24554 2HB  TRP A1539     -42.922  20.929  15.678  1.00  4.770          H  
ATOM  24555  HD1 TRP A1539     -44.567  20.185  12.464  1.00  4.770          H  
ATOM  24556  HE1 TRP A1539     -42.859  19.277  10.740  1.00  4.770          H  
ATOM  24557  HE3 TRP A1539     -40.666  19.147  15.649  1.00  4.770          H  
ATOM  24558  HZ2 TRP A1539     -40.228  18.277  10.752  1.00  4.770          H  
ATOM  24559  HZ3 TRP A1539     -38.596  18.204  14.721  1.00  4.770          H  
ATOM  24560  HH2 TRP A1539     -38.384  17.781  12.301  1.00  4.770          H  
ATOM  24561  N   ASN A1540     -45.264  19.964  17.981  1.00  2.720          N  
ATOM  24562  CA  ASN A1540     -45.513  20.527  19.290  1.00  2.660          C  
ATOM  24563  C   ASN A1540     -45.452  19.410  20.306  1.00  2.670          C  
ATOM  24564  O   ASN A1540     -44.957  19.596  21.429  1.00  2.590          O  
ATOM  24565  CB  ASN A1540     -46.838  21.251  19.299  1.00  3.750          C  
ATOM  24566  CG  ASN A1540     -46.792  22.545  18.568  1.00  3.750          C  
ATOM  24567  OD1 ASN A1540     -45.723  23.150  18.359  1.00  3.750          O  
ATOM  24568  ND2 ASN A1540     -47.938  23.004  18.172  1.00  3.750          N  
ATOM  24569  H   ASN A1540     -46.072  19.783  17.386  1.00  3.260          H  
ATOM  24570  HA  ASN A1540     -44.724  21.236  19.532  1.00  3.190          H  
ATOM  24571 1HB  ASN A1540     -47.579  20.618  18.824  1.00  4.500          H  
ATOM  24572 2HB  ASN A1540     -47.173  21.416  20.276  1.00  4.500          H  
ATOM  24573 1HD2 ASN A1540     -47.985  23.867  17.672  1.00  4.500          H  
ATOM  24574 2HD2 ASN A1540     -48.777  22.487  18.372  1.00  4.500          H  
ATOM  24575  N   VAL A1541     -45.897  18.229  19.880  1.00  2.790          N  
ATOM  24576  CA  VAL A1541     -45.880  17.066  20.741  1.00  2.840          C  
ATOM  24577  C   VAL A1541     -44.429  16.737  21.067  1.00  2.740          C  
ATOM  24578  O   VAL A1541     -44.085  16.537  22.235  1.00  2.690          O  
ATOM  24579  CB  VAL A1541     -46.548  15.857  20.052  1.00  3.960          C  
ATOM  24580  CG1 VAL A1541     -46.354  14.595  20.895  1.00  3.960          C  
ATOM  24581  CG2 VAL A1541     -48.036  16.148  19.833  1.00  3.960          C  
ATOM  24582  H   VAL A1541     -46.303  18.192  18.940  1.00  3.350          H  
ATOM  24583  HA  VAL A1541     -46.415  17.299  21.663  1.00  3.410          H  
ATOM  24584  HB  VAL A1541     -46.068  15.689  19.094  1.00  4.750          H  
ATOM  24585 1HG1 VAL A1541     -46.818  13.750  20.391  1.00  4.750          H  
ATOM  24586 2HG1 VAL A1541     -45.293  14.387  21.025  1.00  4.750          H  
ATOM  24587 3HG1 VAL A1541     -46.816  14.732  21.873  1.00  4.750          H  
ATOM  24588 1HG2 VAL A1541     -48.519  15.310  19.332  1.00  4.750          H  
ATOM  24589 2HG2 VAL A1541     -48.495  16.298  20.774  1.00  4.750          H  
ATOM  24590 3HG2 VAL A1541     -48.162  17.037  19.231  1.00  4.750          H  
ATOM  24591  N   PHE A1542     -43.572  16.704  20.039  1.00  2.720          N  
ATOM  24592  CA  PHE A1542     -42.169  16.408  20.262  1.00  2.660          C  
ATOM  24593  C   PHE A1542     -41.498  17.459  21.121  1.00  2.500          C  
ATOM  24594  O   PHE A1542     -40.712  17.106  21.996  1.00  2.430          O  
ATOM  24595  CB  PHE A1542     -41.400  16.266  18.951  1.00  3.750          C  
ATOM  24596  CG  PHE A1542     -41.633  14.957  18.248  1.00  3.750          C  
ATOM  24597  CD1 PHE A1542     -42.189  14.917  16.978  1.00  3.750          C  
ATOM  24598  CD2 PHE A1542     -41.302  13.750  18.868  1.00  3.750          C  
ATOM  24599  CE1 PHE A1542     -42.411  13.716  16.342  1.00  3.750          C  
ATOM  24600  CE2 PHE A1542     -41.524  12.549  18.233  1.00  3.750          C  
ATOM  24601  CZ  PHE A1542     -42.080  12.531  16.969  1.00  3.750          C  
ATOM  24602  H   PHE A1542     -43.919  16.844  19.084  1.00  3.260          H  
ATOM  24603  HA  PHE A1542     -42.111  15.464  20.795  1.00  3.190          H  
ATOM  24604 1HB  PHE A1542     -41.702  17.072  18.275  1.00  4.500          H  
ATOM  24605 2HB  PHE A1542     -40.335  16.375  19.133  1.00  4.500          H  
ATOM  24606  HD1 PHE A1542     -42.452  15.849  16.477  1.00  4.500          H  
ATOM  24607  HD2 PHE A1542     -40.862  13.757  19.867  1.00  4.500          H  
ATOM  24608  HE1 PHE A1542     -42.848  13.702  15.344  1.00  4.500          H  
ATOM  24609  HE2 PHE A1542     -41.262  11.613  18.726  1.00  4.500          H  
ATOM  24610  HZ  PHE A1542     -42.255  11.582  16.467  1.00  4.500          H  
ATOM  24611  N   ASP A1543     -41.810  18.744  20.899  1.00  2.450          N  
ATOM  24612  CA  ASP A1543     -41.223  19.829  21.678  1.00  2.330          C  
ATOM  24613  C   ASP A1543     -41.565  19.604  23.155  1.00  2.320          C  
ATOM  24614  O   ASP A1543     -40.681  19.612  24.015  1.00  2.230          O  
ATOM  24615  CB  ASP A1543     -41.750  21.176  21.160  1.00  3.310          C  
ATOM  24616  CG  ASP A1543     -41.042  22.427  21.694  1.00  3.310          C  
ATOM  24617  OD1 ASP A1543     -40.002  22.316  22.268  1.00  3.310          O  
ATOM  24618  OD2 ASP A1543     -41.561  23.515  21.494  1.00  3.310          O  
ATOM  24619  H   ASP A1543     -42.435  18.996  20.127  1.00  2.940          H  
ATOM  24620  HA  ASP A1543     -40.141  19.803  21.561  1.00  2.800          H  
ATOM  24621 1HB  ASP A1543     -41.684  21.178  20.070  1.00  3.970          H  
ATOM  24622 2HB  ASP A1543     -42.809  21.252  21.407  1.00  3.970          H  
ATOM  24623  N   PHE A1544     -42.846  19.335  23.447  1.00  2.420          N  
ATOM  24624  CA  PHE A1544     -43.288  19.079  24.815  1.00  2.430          C  
ATOM  24625  C   PHE A1544     -42.504  17.957  25.452  1.00  2.410          C  
ATOM  24626  O   PHE A1544     -41.992  18.100  26.564  1.00  2.350          O  
ATOM  24627  CB  PHE A1544     -44.762  18.737  24.873  1.00  3.400          C  
ATOM  24628  CG  PHE A1544     -45.226  18.348  26.217  1.00  3.400          C  
ATOM  24629  CD1 PHE A1544     -45.523  19.307  27.153  1.00  3.400          C  
ATOM  24630  CD2 PHE A1544     -45.368  17.012  26.559  1.00  3.400          C  
ATOM  24631  CE1 PHE A1544     -45.959  18.954  28.400  1.00  3.400          C  
ATOM  24632  CE2 PHE A1544     -45.806  16.654  27.802  1.00  3.400          C  
ATOM  24633  CZ  PHE A1544     -46.104  17.629  28.727  1.00  3.400          C  
ATOM  24634  H   PHE A1544     -43.530  19.323  22.688  1.00  2.900          H  
ATOM  24635  HA  PHE A1544     -43.130  19.976  25.396  1.00  2.920          H  
ATOM  24636 1HB  PHE A1544     -45.313  19.603  24.589  1.00  4.080          H  
ATOM  24637 2HB  PHE A1544     -44.995  17.941  24.170  1.00  4.080          H  
ATOM  24638  HD1 PHE A1544     -45.414  20.356  26.898  1.00  4.080          H  
ATOM  24639  HD2 PHE A1544     -45.132  16.240  25.825  1.00  4.080          H  
ATOM  24640  HE1 PHE A1544     -46.193  19.726  29.131  1.00  4.080          H  
ATOM  24641  HE2 PHE A1544     -45.916  15.602  28.063  1.00  4.080          H  
ATOM  24642  HZ  PHE A1544     -46.453  17.349  29.719  1.00  4.080          H  
ATOM  24643  N   ILE A1545     -42.386  16.836  24.744  1.00  2.470          N  
ATOM  24644  CA  ILE A1545     -41.673  15.705  25.292  1.00  2.480          C  
ATOM  24645  C   ILE A1545     -40.248  16.121  25.599  1.00  2.370          C  
ATOM  24646  O   ILE A1545     -39.730  15.814  26.678  1.00  2.340          O  
ATOM  24647  CB  ILE A1545     -41.668  14.525  24.297  1.00  3.470          C  
ATOM  24648  CG1 ILE A1545     -43.106  13.963  24.154  1.00  3.470          C  
ATOM  24649  CG2 ILE A1545     -40.670  13.436  24.771  1.00  3.470          C  
ATOM  24650  CD1 ILE A1545     -43.300  13.027  22.966  1.00  3.470          C  
ATOM  24651  H   ILE A1545     -42.829  16.770  23.821  1.00  2.960          H  
ATOM  24652  HA  ILE A1545     -42.158  15.399  26.218  1.00  2.980          H  
ATOM  24653  HB  ILE A1545     -41.367  14.887  23.314  1.00  4.160          H  
ATOM  24654 1HG1 ILE A1545     -43.361  13.422  25.064  1.00  4.160          H  
ATOM  24655 2HG1 ILE A1545     -43.798  14.795  24.047  1.00  4.160          H  
ATOM  24656 1HG2 ILE A1545     -40.652  12.612  24.070  1.00  4.160          H  
ATOM  24657 2HG2 ILE A1545     -39.673  13.852  24.832  1.00  4.160          H  
ATOM  24658 3HG2 ILE A1545     -40.966  13.069  25.755  1.00  4.160          H  
ATOM  24659 1HD1 ILE A1545     -44.335  12.689  22.941  1.00  4.160          H  
ATOM  24660 2HD1 ILE A1545     -43.076  13.566  22.044  1.00  4.160          H  
ATOM  24661 3HD1 ILE A1545     -42.649  12.167  23.047  1.00  4.160          H  
ATOM  24662  N   VAL A1546     -39.611  16.824  24.667  1.00  2.310          N  
ATOM  24663  CA  VAL A1546     -38.255  17.250  24.885  1.00  2.220          C  
ATOM  24664  C   VAL A1546     -38.072  18.200  26.052  1.00  2.140          C  
ATOM  24665  O   VAL A1546     -37.121  18.003  26.812  1.00  2.120          O  
ATOM  24666  CB  VAL A1546     -37.643  17.869  23.626  1.00  3.140          C  
ATOM  24667  CG1 VAL A1546     -36.286  18.502  23.970  1.00  3.140          C  
ATOM  24668  CG2 VAL A1546     -37.464  16.778  22.594  1.00  3.140          C  
ATOM  24669  H   VAL A1546     -40.083  17.033  23.780  1.00  2.770          H  
ATOM  24670  HA  VAL A1546     -37.690  16.357  25.104  1.00  2.660          H  
ATOM  24671  HB  VAL A1546     -38.301  18.646  23.230  1.00  3.770          H  
ATOM  24672 1HG1 VAL A1546     -35.837  18.910  23.080  1.00  3.770          H  
ATOM  24673 2HG1 VAL A1546     -36.403  19.284  24.693  1.00  3.770          H  
ATOM  24674 3HG1 VAL A1546     -35.642  17.755  24.379  1.00  3.770          H  
ATOM  24675 1HG2 VAL A1546     -37.028  17.208  21.701  1.00  3.770          H  
ATOM  24676 2HG2 VAL A1546     -36.812  16.008  22.987  1.00  3.770          H  
ATOM  24677 3HG2 VAL A1546     -38.423  16.337  22.355  1.00  3.770          H  
ATOM  24678  N   VAL A1547     -38.923  19.224  26.219  1.00  2.120          N  
ATOM  24679  CA  VAL A1547     -38.694  20.121  27.353  1.00  2.050          C  
ATOM  24680  C   VAL A1547     -38.889  19.374  28.669  1.00  2.060          C  
ATOM  24681  O   VAL A1547     -38.168  19.639  29.633  1.00  2.000          O  
ATOM  24682  CB  VAL A1547     -39.565  21.420  27.329  1.00  2.900          C  
ATOM  24683  CG1 VAL A1547     -39.246  22.253  26.072  1.00  2.900          C  
ATOM  24684  CG2 VAL A1547     -41.049  21.105  27.370  1.00  2.900          C  
ATOM  24685  H   VAL A1547     -39.679  19.362  25.539  1.00  2.540          H  
ATOM  24686  HA  VAL A1547     -37.660  20.453  27.309  1.00  2.460          H  
ATOM  24687  HB  VAL A1547     -39.306  22.026  28.198  1.00  3.480          H  
ATOM  24688 1HG1 VAL A1547     -39.829  23.172  26.076  1.00  3.480          H  
ATOM  24689 2HG1 VAL A1547     -38.187  22.502  26.066  1.00  3.480          H  
ATOM  24690 3HG1 VAL A1547     -39.489  21.681  25.171  1.00  3.480          H  
ATOM  24691 1HG2 VAL A1547     -41.607  22.031  27.362  1.00  3.480          H  
ATOM  24692 2HG2 VAL A1547     -41.292  20.530  26.505  1.00  3.480          H  
ATOM  24693 3HG2 VAL A1547     -41.311  20.553  28.260  1.00  3.480          H  
ATOM  24694  N   VAL A1548     -39.827  18.416  28.709  1.00  2.140          N  
ATOM  24695  CA  VAL A1548     -40.037  17.635  29.918  1.00  2.160          C  
ATOM  24696  C   VAL A1548     -38.825  16.765  30.219  1.00  2.200          C  
ATOM  24697  O   VAL A1548     -38.360  16.717  31.360  1.00  2.160          O  
ATOM  24698  CB  VAL A1548     -41.302  16.766  29.807  1.00  3.020          C  
ATOM  24699  CG1 VAL A1548     -41.402  15.797  31.008  1.00  3.020          C  
ATOM  24700  CG2 VAL A1548     -42.528  17.679  29.772  1.00  3.020          C  
ATOM  24701  H   VAL A1548     -40.428  18.270  27.887  1.00  2.570          H  
ATOM  24702  HA  VAL A1548     -40.184  18.326  30.745  1.00  2.590          H  
ATOM  24703  HB  VAL A1548     -41.257  16.176  28.887  1.00  3.620          H  
ATOM  24704 1HG1 VAL A1548     -42.306  15.198  30.908  1.00  3.620          H  
ATOM  24705 2HG1 VAL A1548     -40.540  15.131  31.038  1.00  3.620          H  
ATOM  24706 3HG1 VAL A1548     -41.446  16.369  31.935  1.00  3.620          H  
ATOM  24707 1HG2 VAL A1548     -43.420  17.071  29.682  1.00  3.620          H  
ATOM  24708 2HG2 VAL A1548     -42.575  18.262  30.689  1.00  3.620          H  
ATOM  24709 3HG2 VAL A1548     -42.471  18.353  28.927  1.00  3.620          H  
ATOM  24710  N   LEU A1549     -38.318  16.056  29.216  1.00  2.270          N  
ATOM  24711  CA  LEU A1549     -37.158  15.224  29.444  1.00  2.340          C  
ATOM  24712  C   LEU A1549     -35.927  16.059  29.765  1.00  2.200          C  
ATOM  24713  O   LEU A1549     -35.137  15.689  30.632  1.00  2.200          O  
ATOM  24714  CB  LEU A1549     -36.897  14.355  28.216  1.00  3.250          C  
ATOM  24715  CG  LEU A1549     -37.927  13.232  27.912  1.00  3.250          C  
ATOM  24716  CD1 LEU A1549     -37.583  12.618  26.570  1.00  3.250          C  
ATOM  24717  CD2 LEU A1549     -37.915  12.162  29.005  1.00  3.250          C  
ATOM  24718  H   LEU A1549     -38.752  16.095  28.288  1.00  2.720          H  
ATOM  24719  HA  LEU A1549     -37.354  14.594  30.302  1.00  2.810          H  
ATOM  24720 1HB  LEU A1549     -36.924  15.025  27.363  1.00  3.900          H  
ATOM  24721 2HB  LEU A1549     -35.905  13.926  28.274  1.00  3.900          H  
ATOM  24722  HG  LEU A1549     -38.926  13.668  27.844  1.00  3.900          H  
ATOM  24723 1HD1 LEU A1549     -38.309  11.842  26.325  1.00  3.900          H  
ATOM  24724 2HD1 LEU A1549     -37.607  13.388  25.804  1.00  3.900          H  
ATOM  24725 3HD1 LEU A1549     -36.588  12.179  26.613  1.00  3.900          H  
ATOM  24726 1HD2 LEU A1549     -38.644  11.394  28.753  1.00  3.900          H  
ATOM  24727 2HD2 LEU A1549     -36.927  11.714  29.067  1.00  3.900          H  
ATOM  24728 3HD2 LEU A1549     -38.177  12.590  29.964  1.00  3.900          H  
ATOM  24729  N   SER A1550     -35.767  17.197  29.096  1.00  2.100          N  
ATOM  24730  CA  SER A1550     -34.602  18.031  29.306  1.00  2.000          C  
ATOM  24731  C   SER A1550     -34.580  18.590  30.727  1.00  1.940          C  
ATOM  24732  O   SER A1550     -33.542  18.536  31.404  1.00  1.930          O  
ATOM  24733  CB  SER A1550     -34.598  19.149  28.293  1.00  2.840          C  
ATOM  24734  OG  SER A1550     -34.466  18.648  26.993  1.00  2.840          O  
ATOM  24735  H   SER A1550     -36.439  17.472  28.388  1.00  2.520          H  
ATOM  24736  HA  SER A1550     -33.711  17.422  29.159  1.00  2.400          H  
ATOM  24737 1HB  SER A1550     -35.507  19.743  28.380  1.00  3.410          H  
ATOM  24738 2HB  SER A1550     -33.765  19.782  28.504  1.00  3.410          H  
ATOM  24739  HG  SER A1550     -35.344  18.264  26.773  1.00  3.410          H  
ATOM  24740  N   ILE A1551     -35.735  19.054  31.227  1.00  1.910          N  
ATOM  24741  CA  ILE A1551     -35.742  19.546  32.587  1.00  1.860          C  
ATOM  24742  C   ILE A1551     -35.544  18.380  33.545  1.00  1.950          C  
ATOM  24743  O   ILE A1551     -34.884  18.550  34.567  1.00  1.930          O  
ATOM  24744  CB  ILE A1551     -37.011  20.388  32.923  1.00  2.620          C  
ATOM  24745  CG1 ILE A1551     -36.848  21.157  34.273  1.00  2.620          C  
ATOM  24746  CG2 ILE A1551     -38.259  19.528  33.010  1.00  2.620          C  
ATOM  24747  CD1 ILE A1551     -35.778  22.221  34.342  1.00  2.620          C  
ATOM  24748  H   ILE A1551     -36.579  19.104  30.648  1.00  2.290          H  
ATOM  24749  HA  ILE A1551     -34.883  20.191  32.697  1.00  2.230          H  
ATOM  24750  HB  ILE A1551     -37.158  21.123  32.127  1.00  3.150          H  
ATOM  24751 1HG1 ILE A1551     -37.800  21.627  34.506  1.00  3.150          H  
ATOM  24752 2HG1 ILE A1551     -36.628  20.440  35.024  1.00  3.150          H  
ATOM  24753 1HG2 ILE A1551     -39.120  20.160  33.208  1.00  3.150          H  
ATOM  24754 2HG2 ILE A1551     -38.394  19.032  32.079  1.00  3.150          H  
ATOM  24755 3HG2 ILE A1551     -38.175  18.794  33.805  1.00  3.150          H  
ATOM  24756 1HD1 ILE A1551     -35.781  22.666  35.338  1.00  3.150          H  
ATOM  24757 2HD1 ILE A1551     -34.813  21.788  34.161  1.00  3.150          H  
ATOM  24758 3HD1 ILE A1551     -35.981  22.992  33.606  1.00  3.150          H  
ATOM  24759  N   ALA A1552     -36.105  17.196  33.243  1.00  2.080          N  
ATOM  24760  CA  ALA A1552     -35.913  16.055  34.116  1.00  2.190          C  
ATOM  24761  C   ALA A1552     -34.446  15.671  34.247  1.00  2.230          C  
ATOM  24762  O   ALA A1552     -33.995  15.394  35.355  1.00  2.260          O  
ATOM  24763  CB  ALA A1552     -36.686  14.858  33.595  1.00  3.020          C  
ATOM  24764  H   ALA A1552     -36.700  17.091  32.415  1.00  2.500          H  
ATOM  24765  HA  ALA A1552     -36.287  16.322  35.104  1.00  2.630          H  
ATOM  24766 1HB  ALA A1552     -36.555  14.023  34.272  1.00  3.630          H  
ATOM  24767 2HB  ALA A1552     -37.742  15.113  33.522  1.00  3.630          H  
ATOM  24768 3HB  ALA A1552     -36.312  14.590  32.615  1.00  3.630          H  
ATOM  24769  N   SER A1553     -33.666  15.689  33.151  1.00  2.250          N  
ATOM  24770  CA  SER A1553     -32.264  15.296  33.293  1.00  2.280          C  
ATOM  24771  C   SER A1553     -31.520  16.294  34.163  1.00  2.110          C  
ATOM  24772  O   SER A1553     -30.720  15.905  35.026  1.00  2.140          O  
ATOM  24773  CB  SER A1553     -31.565  15.244  31.946  1.00  3.180          C  
ATOM  24774  OG  SER A1553     -31.387  16.525  31.404  1.00  3.180          O  
ATOM  24775  H   SER A1553     -34.072  15.898  32.233  1.00  2.700          H  
ATOM  24776  HA  SER A1553     -32.222  14.313  33.761  1.00  2.740          H  
ATOM  24777 1HB  SER A1553     -30.612  14.741  32.033  1.00  3.820          H  
ATOM  24778 2HB  SER A1553     -32.151  14.678  31.278  1.00  3.820          H  
ATOM  24779  HG  SER A1553     -31.119  16.391  30.496  1.00  3.820          H  
ATOM  24780  N   LEU A1554     -31.873  17.577  34.026  1.00  1.960          N  
ATOM  24781  CA  LEU A1554     -31.244  18.636  34.797  1.00  1.810          C  
ATOM  24782  C   LEU A1554     -31.600  18.525  36.280  1.00  1.880          C  
ATOM  24783  O   LEU A1554     -30.713  18.603  37.143  1.00  1.960          O  
ATOM  24784  CB  LEU A1554     -31.651  20.005  34.203  1.00  2.590          C  
ATOM  24785  CG  LEU A1554     -31.103  21.301  34.880  1.00  2.590          C  
ATOM  24786  CD1 LEU A1554     -29.572  21.299  34.889  1.00  2.590          C  
ATOM  24787  CD2 LEU A1554     -31.620  22.529  34.081  1.00  2.590          C  
ATOM  24788  H   LEU A1554     -32.533  17.819  33.273  1.00  2.350          H  
ATOM  24789  HA  LEU A1554     -30.170  18.518  34.693  1.00  2.170          H  
ATOM  24790 1HB  LEU A1554     -31.356  20.019  33.157  1.00  3.110          H  
ATOM  24791 2HB  LEU A1554     -32.740  20.063  34.233  1.00  3.110          H  
ATOM  24792  HG  LEU A1554     -31.455  21.354  35.913  1.00  3.110          H  
ATOM  24793 1HD1 LEU A1554     -29.221  22.206  35.364  1.00  3.110          H  
ATOM  24794 2HD1 LEU A1554     -29.201  20.445  35.456  1.00  3.110          H  
ATOM  24795 3HD1 LEU A1554     -29.197  21.251  33.868  1.00  3.110          H  
ATOM  24796 1HD2 LEU A1554     -31.260  23.446  34.540  1.00  3.110          H  
ATOM  24797 2HD2 LEU A1554     -31.263  22.473  33.053  1.00  3.110          H  
ATOM  24798 3HD2 LEU A1554     -32.698  22.538  34.080  1.00  3.110          H  
ATOM  24799  N   ILE A1555     -32.884  18.308  36.578  1.00  1.930          N  
ATOM  24800  CA  ILE A1555     -33.329  18.165  37.953  1.00  2.090          C  
ATOM  24801  C   ILE A1555     -32.736  16.935  38.596  1.00  2.320          C  
ATOM  24802  O   ILE A1555     -32.269  17.010  39.732  1.00  2.020          O  
ATOM  24803  CB  ILE A1555     -34.869  18.102  38.075  1.00  2.860          C  
ATOM  24804  CG1 ILE A1555     -35.479  19.473  37.713  1.00  2.860          C  
ATOM  24805  CG2 ILE A1555     -35.274  17.648  39.502  1.00  2.860          C  
ATOM  24806  CD1 ILE A1555     -36.988  19.451  37.510  1.00  2.860          C  
ATOM  24807  H   ILE A1555     -33.569  18.265  35.819  1.00  2.320          H  
ATOM  24808  HA  ILE A1555     -32.985  19.034  38.510  1.00  2.510          H  
ATOM  24809  HB  ILE A1555     -35.251  17.382  37.347  1.00  3.430          H  
ATOM  24810 1HG1 ILE A1555     -35.248  20.179  38.507  1.00  3.430          H  
ATOM  24811 2HG1 ILE A1555     -35.011  19.829  36.795  1.00  3.430          H  
ATOM  24812 1HG2 ILE A1555     -36.348  17.585  39.587  1.00  3.430          H  
ATOM  24813 2HG2 ILE A1555     -34.865  16.675  39.709  1.00  3.430          H  
ATOM  24814 3HG2 ILE A1555     -34.893  18.363  40.235  1.00  3.430          H  
ATOM  24815 1HD1 ILE A1555     -37.330  20.454  37.257  1.00  3.430          H  
ATOM  24816 2HD1 ILE A1555     -37.233  18.766  36.694  1.00  3.430          H  
ATOM  24817 3HD1 ILE A1555     -37.493  19.130  38.410  1.00  3.430          H  
ATOM  24818  N   PHE A1556     -32.782  15.794  37.907  1.00  3.060          N  
ATOM  24819  CA  PHE A1556     -32.277  14.569  38.485  1.00  3.410          C  
ATOM  24820  C   PHE A1556     -30.806  14.705  38.795  1.00  3.130          C  
ATOM  24821  O   PHE A1556     -30.377  14.293  39.873  1.00  3.010          O  
ATOM  24822  CB  PHE A1556     -32.479  13.394  37.533  1.00  4.630          C  
ATOM  24823  CG  PHE A1556     -33.926  13.010  37.256  1.00  4.630          C  
ATOM  24824  CD1 PHE A1556     -35.007  13.487  38.021  1.00  4.630          C  
ATOM  24825  CD2 PHE A1556     -34.203  12.149  36.206  1.00  4.630          C  
ATOM  24826  CE1 PHE A1556     -36.292  13.110  37.718  1.00  4.630          C  
ATOM  24827  CE2 PHE A1556     -35.493  11.774  35.916  1.00  4.630          C  
ATOM  24828  CZ  PHE A1556     -36.534  12.255  36.668  1.00  4.630          C  
ATOM  24829  H   PHE A1556     -33.198  15.765  36.970  1.00  3.670          H  
ATOM  24830  HA  PHE A1556     -32.789  14.378  39.424  1.00  4.090          H  
ATOM  24831 1HB  PHE A1556     -32.015  13.643  36.575  1.00  5.560          H  
ATOM  24832 2HB  PHE A1556     -31.963  12.521  37.925  1.00  5.560          H  
ATOM  24833  HD1 PHE A1556     -34.848  14.163  38.852  1.00  5.560          H  
ATOM  24834  HD2 PHE A1556     -33.380  11.768  35.605  1.00  5.560          H  
ATOM  24835  HE1 PHE A1556     -37.121  13.490  38.314  1.00  5.560          H  
ATOM  24836  HE2 PHE A1556     -35.694  11.096  35.090  1.00  5.560          H  
ATOM  24837  HZ  PHE A1556     -37.555  11.956  36.435  1.00  5.560          H  
ATOM  24838  N   SER A1557     -30.035  15.311  37.885  1.00  3.140          N  
ATOM  24839  CA  SER A1557     -28.618  15.487  38.121  1.00  2.980          C  
ATOM  24840  C   SER A1557     -28.399  16.325  39.372  1.00  2.860          C  
ATOM  24841  O   SER A1557     -27.601  15.949  40.237  1.00  2.820          O  
ATOM  24842  CB  SER A1557     -27.971  16.145  36.920  1.00  4.240          C  
ATOM  24843  OG  SER A1557     -26.599  16.334  37.116  1.00  4.240          O  
ATOM  24844  H   SER A1557     -30.419  15.626  36.988  1.00  3.770          H  
ATOM  24845  HA  SER A1557     -28.166  14.508  38.275  1.00  3.580          H  
ATOM  24846 1HB  SER A1557     -28.135  15.524  36.047  1.00  5.080          H  
ATOM  24847 2HB  SER A1557     -28.455  17.104  36.728  1.00  5.080          H  
ATOM  24848  HG  SER A1557     -26.275  16.714  36.297  1.00  5.080          H  
ATOM  24849  N   ALA A1558     -29.121  17.451  39.494  1.00  2.970          N  
ATOM  24850  CA  ALA A1558     -28.967  18.313  40.657  1.00  3.030          C  
ATOM  24851  C   ALA A1558     -29.309  17.589  41.960  1.00  2.920          C  
ATOM  24852  O   ALA A1558     -28.593  17.734  42.959  1.00  3.050          O  
ATOM  24853  CB  ALA A1558     -29.854  19.531  40.503  1.00  4.220          C  
ATOM  24854  H   ALA A1558     -29.763  17.729  38.742  1.00  3.560          H  
ATOM  24855  HA  ALA A1558     -27.926  18.626  40.707  1.00  3.640          H  
ATOM  24856 1HB  ALA A1558     -29.719  20.192  41.356  1.00  5.060          H  
ATOM  24857 2HB  ALA A1558     -29.589  20.055  39.584  1.00  5.060          H  
ATOM  24858 3HB  ALA A1558     -30.896  19.210  40.449  1.00  5.060          H  
ATOM  24859  N   ILE A1559     -30.359  16.763  41.948  1.00  2.810          N  
ATOM  24860  CA  ILE A1559     -30.734  16.034  43.152  1.00  2.890          C  
ATOM  24861  C   ILE A1559     -29.653  15.062  43.556  1.00  2.980          C  
ATOM  24862  O   ILE A1559     -29.286  14.996  44.733  1.00  3.060          O  
ATOM  24863  CB  ILE A1559     -32.051  15.244  42.974  1.00  4.010          C  
ATOM  24864  CG1 ILE A1559     -33.233  16.221  42.828  1.00  4.010          C  
ATOM  24865  CG2 ILE A1559     -32.252  14.262  44.177  1.00  4.010          C  
ATOM  24866  CD1 ILE A1559     -34.516  15.567  42.345  1.00  4.010          C  
ATOM  24867  H   ILE A1559     -30.938  16.702  41.103  1.00  3.370          H  
ATOM  24868  HA  ILE A1559     -30.867  16.751  43.958  1.00  3.470          H  
ATOM  24869  HB  ILE A1559     -31.998  14.671  42.045  1.00  4.820          H  
ATOM  24870 1HG1 ILE A1559     -33.425  16.692  43.790  1.00  4.820          H  
ATOM  24871 2HG1 ILE A1559     -32.959  16.996  42.119  1.00  4.820          H  
ATOM  24872 1HG2 ILE A1559     -33.162  13.694  44.051  1.00  4.820          H  
ATOM  24873 2HG2 ILE A1559     -31.428  13.564  44.235  1.00  4.820          H  
ATOM  24874 3HG2 ILE A1559     -32.307  14.830  45.108  1.00  4.820          H  
ATOM  24875 1HD1 ILE A1559     -35.292  16.326  42.260  1.00  4.820          H  
ATOM  24876 2HD1 ILE A1559     -34.341  15.113  41.372  1.00  4.820          H  
ATOM  24877 3HD1 ILE A1559     -34.846  14.807  43.040  1.00  4.820          H  
ATOM  24878  N   LEU A1560     -29.164  14.284  42.596  1.00  3.240          N  
ATOM  24879  CA  LEU A1560     -28.164  13.275  42.888  1.00  3.680          C  
ATOM  24880  C   LEU A1560     -26.874  13.925  43.392  1.00  3.550          C  
ATOM  24881  O   LEU A1560     -26.184  13.376  44.266  1.00  3.850          O  
ATOM  24882  CB  LEU A1560     -27.931  12.432  41.643  1.00  4.980          C  
ATOM  24883  CG  LEU A1560     -29.166  11.545  41.145  1.00  4.980          C  
ATOM  24884  CD1 LEU A1560     -28.770  10.875  39.822  1.00  4.980          C  
ATOM  24885  CD2 LEU A1560     -29.630  10.529  42.222  1.00  4.980          C  
ATOM  24886  H   LEU A1560     -29.520  14.384  41.639  1.00  3.890          H  
ATOM  24887  HA  LEU A1560     -28.531  12.641  43.688  1.00  4.420          H  
ATOM  24888 1HB  LEU A1560     -27.647  13.104  40.828  1.00  5.970          H  
ATOM  24889 2HB  LEU A1560     -27.114  11.777  41.856  1.00  5.970          H  
ATOM  24890  HG  LEU A1560     -30.003  12.191  40.939  1.00  5.970          H  
ATOM  24891 1HD1 LEU A1560     -29.614  10.303  39.436  1.00  5.970          H  
ATOM  24892 2HD1 LEU A1560     -28.502  11.649  39.100  1.00  5.970          H  
ATOM  24893 3HD1 LEU A1560     -27.926  10.221  39.966  1.00  5.970          H  
ATOM  24894 1HD2 LEU A1560     -30.480   9.970  41.837  1.00  5.970          H  
ATOM  24895 2HD2 LEU A1560     -28.858   9.851  42.484  1.00  5.970          H  
ATOM  24896 3HD2 LEU A1560     -29.941  11.056  43.117  1.00  5.970          H  
ATOM  24897  N   LYS A1561     -26.525  15.107  42.859  1.00  3.320          N  
ATOM  24898  CA  LYS A1561     -25.346  15.790  43.368  1.00  3.300          C  
ATOM  24899  C   LYS A1561     -25.554  16.197  44.828  1.00  3.490          C  
ATOM  24900  O   LYS A1561     -24.699  15.928  45.680  1.00  3.660          O  
ATOM  24901  CB  LYS A1561     -25.019  17.040  42.546  1.00  4.630          C  
ATOM  24902  CG  LYS A1561     -24.467  16.787  41.157  1.00  4.630          C  
ATOM  24903  CD  LYS A1561     -24.213  18.092  40.419  1.00  4.630          C  
ATOM  24904  CE  LYS A1561     -23.643  17.838  39.034  1.00  4.630          C  
ATOM  24905  NZ  LYS A1561     -23.396  19.111  38.289  1.00  4.630          N  
ATOM  24906  H   LYS A1561     -27.064  15.502  42.080  1.00  3.980          H  
ATOM  24907  HA  LYS A1561     -24.502  15.104  43.323  1.00  3.960          H  
ATOM  24908 1HB  LYS A1561     -25.928  17.633  42.432  1.00  5.550          H  
ATOM  24909 2HB  LYS A1561     -24.300  17.649  43.090  1.00  5.550          H  
ATOM  24910 1HG  LYS A1561     -23.530  16.255  41.239  1.00  5.550          H  
ATOM  24911 2HG  LYS A1561     -25.159  16.173  40.591  1.00  5.550          H  
ATOM  24912 1HD  LYS A1561     -25.154  18.636  40.317  1.00  5.550          H  
ATOM  24913 2HD  LYS A1561     -23.514  18.705  40.986  1.00  5.550          H  
ATOM  24914 1HE  LYS A1561     -22.704  17.294  39.129  1.00  5.550          H  
ATOM  24915 2HE  LYS A1561     -24.348  17.227  38.469  1.00  5.550          H  
ATOM  24916 1HZ  LYS A1561     -23.020  18.899  37.375  1.00  5.550          H  
ATOM  24917 2HZ  LYS A1561     -24.265  19.615  38.186  1.00  5.550          H  
ATOM  24918 3HZ  LYS A1561     -22.735  19.680  38.799  1.00  5.550          H  
ATOM  24919  N   SER A1562     -26.721  16.777  45.147  1.00  3.680          N  
ATOM  24920  CA  SER A1562     -27.011  17.236  46.508  1.00  4.010          C  
ATOM  24921  C   SER A1562     -26.996  16.101  47.521  1.00  3.910          C  
ATOM  24922  O   SER A1562     -26.518  16.261  48.647  1.00  4.440          O  
ATOM  24923  CB  SER A1562     -28.360  17.936  46.566  1.00  5.480          C  
ATOM  24924  OG  SER A1562     -28.349  19.144  45.847  1.00  5.480          O  
ATOM  24925  H   SER A1562     -27.408  16.976  44.412  1.00  4.420          H  
ATOM  24926  HA  SER A1562     -26.242  17.953  46.792  1.00  4.810          H  
ATOM  24927 1HB  SER A1562     -29.124  17.273  46.153  1.00  6.580          H  
ATOM  24928 2HB  SER A1562     -28.622  18.128  47.604  1.00  6.580          H  
ATOM  24929  HG  SER A1562     -29.233  19.508  45.929  1.00  6.580          H  
ATOM  24930  N   LEU A1563     -27.480  14.932  47.107  1.00  3.500          N  
ATOM  24931  CA  LEU A1563     -27.536  13.768  47.978  1.00  3.670          C  
ATOM  24932  C   LEU A1563     -26.224  12.996  48.027  1.00  4.000          C  
ATOM  24933  O   LEU A1563     -26.128  11.993  48.737  1.00  3.930          O  
ATOM  24934  CB  LEU A1563     -28.607  12.787  47.479  1.00  5.070          C  
ATOM  24935  CG  LEU A1563     -30.082  13.249  47.471  1.00  5.070          C  
ATOM  24936  CD1 LEU A1563     -30.905  12.159  46.802  1.00  5.070          C  
ATOM  24937  CD2 LEU A1563     -30.579  13.511  48.888  1.00  5.070          C  
ATOM  24938  H   LEU A1563     -27.896  14.882  46.169  1.00  4.200          H  
ATOM  24939  HA  LEU A1563     -27.762  14.103  48.986  1.00  4.400          H  
ATOM  24940 1HB  LEU A1563     -28.351  12.529  46.446  1.00  6.080          H  
ATOM  24941 2HB  LEU A1563     -28.545  11.880  48.075  1.00  6.080          H  
ATOM  24942  HG  LEU A1563     -30.178  14.159  46.888  1.00  6.080          H  
ATOM  24943 1HD1 LEU A1563     -31.950  12.462  46.763  1.00  6.080          H  
ATOM  24944 2HD1 LEU A1563     -30.533  11.998  45.789  1.00  6.080          H  
ATOM  24945 3HD1 LEU A1563     -30.816  11.234  47.369  1.00  6.080          H  
ATOM  24946 1HD2 LEU A1563     -31.622  13.822  48.847  1.00  6.080          H  
ATOM  24947 2HD2 LEU A1563     -30.495  12.599  49.481  1.00  6.080          H  
ATOM  24948 3HD2 LEU A1563     -29.992  14.299  49.351  1.00  6.080          H  
ATOM  24949  N   GLN A1564     -25.233  13.416  47.238  1.00  4.800          N  
ATOM  24950  CA  GLN A1564     -23.948  12.742  47.133  1.00  5.410          C  
ATOM  24951  C   GLN A1564     -24.122  11.257  46.848  1.00  5.320          C  
ATOM  24952  O   GLN A1564     -23.448  10.417  47.451  1.00  5.850          O  
ATOM  24953  CB  GLN A1564     -23.147  12.958  48.422  1.00  7.330          C  
ATOM  24954  CG  GLN A1564     -22.804  14.416  48.670  1.00  7.330          C  
ATOM  24955  CD  GLN A1564     -21.740  14.923  47.723  1.00  7.330          C  
ATOM  24956  OE1 GLN A1564     -20.570  14.537  47.835  1.00  7.330          O  
ATOM  24957  NE2 GLN A1564     -22.127  15.764  46.770  1.00  7.330          N  
ATOM  24958  H   GLN A1564     -25.345  14.275  46.697  1.00  5.760          H  
ATOM  24959  HA  GLN A1564     -23.407  13.180  46.294  1.00  6.490          H  
ATOM  24960 1HB  GLN A1564     -23.711  12.590  49.276  1.00  8.800          H  
ATOM  24961 2HB  GLN A1564     -22.218  12.394  48.373  1.00  8.800          H  
ATOM  24962 1HG  GLN A1564     -23.705  15.021  48.527  1.00  8.800          H  
ATOM  24963 2HG  GLN A1564     -22.441  14.525  49.688  1.00  8.800          H  
ATOM  24964 1HE2 GLN A1564     -21.463  16.118  46.116  1.00  8.800          H  
ATOM  24965 2HE2 GLN A1564     -23.111  16.047  46.682  1.00  8.800          H  
ATOM  24966  N   SER A1565     -25.016  10.935  45.915  1.00  4.880          N  
ATOM  24967  CA  SER A1565     -25.296   9.554  45.548  1.00  4.960          C  
ATOM  24968  C   SER A1565     -25.958   9.539  44.198  1.00  4.580          C  
ATOM  24969  O   SER A1565     -26.940  10.242  43.991  1.00  4.970          O  
ATOM  24970  CB  SER A1565     -26.195   8.906  46.577  1.00  6.910          C  
ATOM  24971  OG  SER A1565     -26.497   7.585  46.218  1.00  6.910          O  
ATOM  24972  H   SER A1565     -25.519  11.694  45.437  1.00  5.860          H  
ATOM  24973  HA  SER A1565     -24.357   9.004  45.485  1.00  5.950          H  
ATOM  24974 1HB  SER A1565     -25.705   8.921  47.551  1.00  8.290          H  
ATOM  24975 2HB  SER A1565     -27.115   9.486  46.666  1.00  8.290          H  
ATOM  24976  HG  SER A1565     -27.051   7.244  46.925  1.00  8.290          H  
ATOM  24977  N   TYR A1566     -25.470   8.714  43.279  1.00  4.240          N  
ATOM  24978  CA  TYR A1566     -26.047   8.734  41.947  1.00  3.930          C  
ATOM  24979  C   TYR A1566     -26.723   7.432  41.577  1.00  3.590          C  
ATOM  24980  O   TYR A1566     -26.120   6.367  41.666  1.00  3.860          O  
ATOM  24981  CB  TYR A1566     -24.948   9.062  40.941  1.00  5.630          C  
ATOM  24982  CG  TYR A1566     -24.323  10.434  41.190  1.00  5.630          C  
ATOM  24983  CD1 TYR A1566     -23.294  10.549  42.120  1.00  5.630          C  
ATOM  24984  CD2 TYR A1566     -24.758  11.560  40.509  1.00  5.630          C  
ATOM  24985  CE1 TYR A1566     -22.715  11.762  42.368  1.00  5.630          C  
ATOM  24986  CE2 TYR A1566     -24.168  12.787  40.764  1.00  5.630          C  
ATOM  24987  CZ  TYR A1566     -23.146  12.878  41.691  1.00  5.630          C  
ATOM  24988  OH  TYR A1566     -22.541  14.080  41.941  1.00  5.630          O  
ATOM  24989  H   TYR A1566     -24.691   8.110  43.502  1.00  5.090          H  
ATOM  24990  HA  TYR A1566     -26.787   9.515  41.904  1.00  4.720          H  
ATOM  24991 1HB  TYR A1566     -24.161   8.306  40.991  1.00  6.750          H  
ATOM  24992 2HB  TYR A1566     -25.359   9.045  39.930  1.00  6.750          H  
ATOM  24993  HD1 TYR A1566     -22.944   9.671  42.657  1.00  6.750          H  
ATOM  24994  HD2 TYR A1566     -25.561  11.485  39.778  1.00  6.750          H  
ATOM  24995  HE1 TYR A1566     -21.910  11.839  43.097  1.00  6.750          H  
ATOM  24996  HE2 TYR A1566     -24.505  13.677  40.232  1.00  6.750          H  
ATOM  24997  HH  TYR A1566     -21.843  13.957  42.589  1.00  6.750          H  
ATOM  24998  N   PHE A1567     -27.970   7.532  41.115  1.00  3.400          N  
ATOM  24999  CA  PHE A1567     -28.736   6.371  40.688  1.00  3.300          C  
ATOM  25000  C   PHE A1567     -28.031   5.651  39.557  1.00  2.750          C  
ATOM  25001  O   PHE A1567     -27.718   4.463  39.649  1.00  2.960          O  
ATOM  25002  CB  PHE A1567     -30.130   6.816  40.227  1.00  4.660          C  
ATOM  25003  CG  PHE A1567     -30.933   5.742  39.579  1.00  4.660          C  
ATOM  25004  CD1 PHE A1567     -31.575   4.773  40.320  1.00  4.660          C  
ATOM  25005  CD2 PHE A1567     -31.042   5.704  38.198  1.00  4.660          C  
ATOM  25006  CE1 PHE A1567     -32.309   3.789  39.691  1.00  4.660          C  
ATOM  25007  CE2 PHE A1567     -31.766   4.730  37.570  1.00  4.660          C  
ATOM  25008  CZ  PHE A1567     -32.403   3.769  38.315  1.00  4.660          C  
ATOM  25009  H   PHE A1567     -28.398   8.449  41.089  1.00  4.080          H  
ATOM  25010  HA  PHE A1567     -28.833   5.684  41.529  1.00  3.960          H  
ATOM  25011 1HB  PHE A1567     -30.689   7.178  41.087  1.00  5.590          H  
ATOM  25012 2HB  PHE A1567     -30.044   7.643  39.528  1.00  5.590          H  
ATOM  25013  HD1 PHE A1567     -31.500   4.788  41.407  1.00  5.590          H  
ATOM  25014  HD2 PHE A1567     -30.539   6.467  37.603  1.00  5.590          H  
ATOM  25015  HE1 PHE A1567     -32.815   3.025  40.281  1.00  5.590          H  
ATOM  25016  HE2 PHE A1567     -31.837   4.718  36.483  1.00  5.590          H  
ATOM  25017  HZ  PHE A1567     -32.982   2.991  37.819  1.00  5.590          H  
ATOM  25018  N   SER A1568     -27.779   6.394  38.485  1.00  2.390          N  
ATOM  25019  CA  SER A1568     -27.060   5.874  37.346  1.00  2.010          C  
ATOM  25020  C   SER A1568     -26.691   7.018  36.395  1.00  1.940          C  
ATOM  25021  O   SER A1568     -27.594   7.671  35.848  1.00  1.990          O  
ATOM  25022  CB  SER A1568     -27.902   4.856  36.604  1.00  2.970          C  
ATOM  25023  OG  SER A1568     -27.220   4.368  35.490  1.00  2.970          O  
ATOM  25024  H   SER A1568     -28.078   7.353  38.491  1.00  2.870          H  
ATOM  25025  HA  SER A1568     -26.185   5.353  37.713  1.00  2.410          H  
ATOM  25026 1HB  SER A1568     -28.160   4.029  37.259  1.00  3.560          H  
ATOM  25027 2HB  SER A1568     -28.832   5.315  36.282  1.00  3.560          H  
ATOM  25028  HG  SER A1568     -27.785   3.677  35.125  1.00  3.560          H  
ATOM  25029  N   PRO A1569     -25.398   7.258  36.098  1.00  1.990          N  
ATOM  25030  CA  PRO A1569     -24.937   8.263  35.150  1.00  2.130          C  
ATOM  25031  C   PRO A1569     -25.525   8.005  33.759  1.00  2.050          C  
ATOM  25032  O   PRO A1569     -25.658   8.935  32.958  1.00  2.330          O  
ATOM  25033  CB  PRO A1569     -23.418   8.080  35.180  1.00  3.190          C  
ATOM  25034  CG  PRO A1569     -23.125   7.491  36.548  1.00  3.190          C  
ATOM  25035  CD  PRO A1569     -24.310   6.594  36.855  1.00  3.190          C  
ATOM  25036  HA  PRO A1569     -25.223   9.263  35.514  1.00  2.560          H  
ATOM  25037 1HB  PRO A1569     -23.113   7.416  34.367  1.00  3.830          H  
ATOM  25038 2HB  PRO A1569     -22.920   9.047  35.013  1.00  3.830          H  
ATOM  25039 1HG  PRO A1569     -22.167   6.944  36.526  1.00  3.830          H  
ATOM  25040 2HG  PRO A1569     -23.008   8.300  37.287  1.00  3.830          H  
ATOM  25041 1HD  PRO A1569     -24.141   5.564  36.495  1.00  3.830          H  
ATOM  25042 2HD  PRO A1569     -24.487   6.642  37.948  1.00  3.830          H  
ATOM  25043  N   THR A1570     -25.916   6.747  33.512  1.00  1.820          N  
ATOM  25044  CA  THR A1570     -26.523   6.317  32.274  1.00  1.830          C  
ATOM  25045  C   THR A1570     -27.871   6.991  32.117  1.00  1.830          C  
ATOM  25046  O   THR A1570     -28.254   7.350  31.003  1.00  1.930          O  
ATOM  25047  CB  THR A1570     -26.710   4.784  32.209  1.00  2.560          C  
ATOM  25048  OG1 THR A1570     -25.434   4.124  32.322  1.00  2.560          O  
ATOM  25049  CG2 THR A1570     -27.321   4.420  30.872  1.00  2.560          C  
ATOM  25050  H   THR A1570     -25.771   6.029  34.208  1.00  2.180          H  
ATOM  25051  HA  THR A1570     -25.891   6.625  31.445  1.00  2.200          H  
ATOM  25052  HB  THR A1570     -27.359   4.454  33.005  1.00  3.070          H  
ATOM  25053  HG1 THR A1570     -25.577   3.178  32.452  1.00  3.070          H  
ATOM  25054 1HG2 THR A1570     -27.443   3.342  30.813  1.00  3.070          H  
ATOM  25055 2HG2 THR A1570     -28.295   4.887  30.750  1.00  3.070          H  
ATOM  25056 3HG2 THR A1570     -26.660   4.761  30.081  1.00  3.070          H  
ATOM  25057  N   LEU A1571     -28.643   7.088  33.212  1.00  1.820          N  
ATOM  25058  CA  LEU A1571     -29.972   7.665  33.138  1.00  1.850          C  
ATOM  25059  C   LEU A1571     -29.816   9.088  32.661  1.00  1.800          C  
ATOM  25060  O   LEU A1571     -30.553   9.555  31.792  1.00  1.820          O  
ATOM  25061  CB  LEU A1571     -30.670   7.647  34.515  1.00  2.580          C  
ATOM  25062  CG  LEU A1571     -32.106   8.265  34.585  1.00  2.580          C  
ATOM  25063  CD1 LEU A1571     -33.068   7.464  33.695  1.00  2.580          C  
ATOM  25064  CD2 LEU A1571     -32.599   8.297  36.031  1.00  2.580          C  
ATOM  25065  H   LEU A1571     -28.268   6.832  34.123  1.00  2.180          H  
ATOM  25066  HA  LEU A1571     -30.551   7.106  32.408  1.00  2.220          H  
ATOM  25067 1HB  LEU A1571     -30.735   6.617  34.849  1.00  3.090          H  
ATOM  25068 2HB  LEU A1571     -30.046   8.190  35.223  1.00  3.090          H  
ATOM  25069  HG  LEU A1571     -32.066   9.274  34.216  1.00  3.090          H  
ATOM  25070 1HD1 LEU A1571     -34.060   7.903  33.742  1.00  3.090          H  
ATOM  25071 2HD1 LEU A1571     -32.732   7.477  32.662  1.00  3.090          H  
ATOM  25072 3HD1 LEU A1571     -33.117   6.436  34.047  1.00  3.090          H  
ATOM  25073 1HD2 LEU A1571     -33.590   8.753  36.067  1.00  3.090          H  
ATOM  25074 2HD2 LEU A1571     -32.656   7.289  36.420  1.00  3.090          H  
ATOM  25075 3HD2 LEU A1571     -31.907   8.883  36.638  1.00  3.090          H  
ATOM  25076  N   PHE A1572     -28.852   9.800  33.244  1.00  1.750          N  
ATOM  25077  CA  PHE A1572     -28.628  11.172  32.813  1.00  1.730          C  
ATOM  25078  C   PHE A1572     -28.283  11.236  31.325  1.00  1.680          C  
ATOM  25079  O   PHE A1572     -28.900  12.005  30.576  1.00  1.710          O  
ATOM  25080  CB  PHE A1572     -27.542  11.863  33.630  1.00  2.430          C  
ATOM  25081  CG  PHE A1572     -27.241  13.242  33.122  1.00  2.430          C  
ATOM  25082  CD1 PHE A1572     -28.102  14.298  33.379  1.00  2.430          C  
ATOM  25083  CD2 PHE A1572     -26.097  13.489  32.385  1.00  2.430          C  
ATOM  25084  CE1 PHE A1572     -27.835  15.558  32.908  1.00  2.430          C  
ATOM  25085  CE2 PHE A1572     -25.824  14.747  31.919  1.00  2.430          C  
ATOM  25086  CZ  PHE A1572     -26.695  15.786  32.174  1.00  2.430          C  
ATOM  25087  H   PHE A1572     -28.298   9.355  33.986  1.00  2.100          H  
ATOM  25088  HA  PHE A1572     -29.555  11.726  32.961  1.00  2.080          H  
ATOM  25089 1HB  PHE A1572     -27.855  11.937  34.669  1.00  2.920          H  
ATOM  25090 2HB  PHE A1572     -26.626  11.273  33.598  1.00  2.920          H  
ATOM  25091  HD1 PHE A1572     -29.010  14.125  33.964  1.00  2.920          H  
ATOM  25092  HD2 PHE A1572     -25.406  12.670  32.178  1.00  2.920          H  
ATOM  25093  HE1 PHE A1572     -28.531  16.374  33.122  1.00  2.920          H  
ATOM  25094  HE2 PHE A1572     -24.920  14.925  31.345  1.00  2.920          H  
ATOM  25095  HZ  PHE A1572     -26.476  16.784  31.799  1.00  2.920          H  
ATOM  25096  N   ARG A1573     -27.304  10.412  30.892  1.00  1.640          N  
ATOM  25097  CA  ARG A1573     -26.847  10.411  29.498  1.00  1.610          C  
ATOM  25098  C   ARG A1573     -27.966  10.109  28.499  1.00  1.600          C  
ATOM  25099  O   ARG A1573     -28.017  10.706  27.424  1.00  1.610          O  
ATOM  25100  CB  ARG A1573     -25.729   9.399  29.264  1.00  2.270          C  
ATOM  25101  CG  ARG A1573     -24.367   9.749  29.872  1.00  2.270          C  
ATOM  25102  CD  ARG A1573     -23.265   8.884  29.314  1.00  2.270          C  
ATOM  25103  NE  ARG A1573     -23.443   7.468  29.597  1.00  2.270          N  
ATOM  25104  CZ  ARG A1573     -22.997   6.801  30.685  1.00  2.270          C  
ATOM  25105  NH1 ARG A1573     -22.325   7.407  31.640  1.00  2.270          N  
ATOM  25106  NH2 ARG A1573     -23.246   5.507  30.768  1.00  2.270          N  
ATOM  25107  H   ARG A1573     -26.840   9.800  31.571  1.00  1.970          H  
ATOM  25108  HA  ARG A1573     -26.447  11.397  29.281  1.00  1.930          H  
ATOM  25109 1HB  ARG A1573     -26.030   8.436  29.669  1.00  2.720          H  
ATOM  25110 2HB  ARG A1573     -25.581   9.272  28.196  1.00  2.720          H  
ATOM  25111 1HG  ARG A1573     -24.132  10.787  29.638  1.00  2.720          H  
ATOM  25112 2HG  ARG A1573     -24.398   9.619  30.945  1.00  2.720          H  
ATOM  25113 1HD  ARG A1573     -23.229   8.990  28.243  1.00  2.720          H  
ATOM  25114 2HD  ARG A1573     -22.310   9.203  29.720  1.00  2.720          H  
ATOM  25115  HE  ARG A1573     -23.944   6.926  28.899  1.00  2.720          H  
ATOM  25116 1HH1 ARG A1573     -22.131   8.395  31.582  1.00  2.720          H  
ATOM  25117 2HH1 ARG A1573     -21.986   6.868  32.425  1.00  2.720          H  
ATOM  25118 1HH2 ARG A1573     -23.753   5.066  30.016  1.00  2.720          H  
ATOM  25119 2HH2 ARG A1573     -22.937   4.970  31.566  1.00  2.720          H  
ATOM  25120  N   VAL A1574     -28.860   9.192  28.841  1.00  1.630          N  
ATOM  25121  CA  VAL A1574     -29.967   8.881  27.956  1.00  1.690          C  
ATOM  25122  C   VAL A1574     -31.044   9.976  27.974  1.00  1.740          C  
ATOM  25123  O   VAL A1574     -31.532  10.387  26.925  1.00  1.770          O  
ATOM  25124  CB  VAL A1574     -30.580   7.507  28.291  1.00  2.340          C  
ATOM  25125  CG1 VAL A1574     -31.849   7.261  27.442  1.00  2.340          C  
ATOM  25126  CG2 VAL A1574     -29.545   6.413  28.005  1.00  2.340          C  
ATOM  25127  H   VAL A1574     -28.738   8.680  29.720  1.00  1.960          H  
ATOM  25128  HA  VAL A1574     -29.575   8.819  26.945  1.00  2.030          H  
ATOM  25129  HB  VAL A1574     -30.857   7.486  29.351  1.00  2.810          H  
ATOM  25130 1HG1 VAL A1574     -32.265   6.284  27.690  1.00  2.810          H  
ATOM  25131 2HG1 VAL A1574     -32.600   8.024  27.640  1.00  2.810          H  
ATOM  25132 3HG1 VAL A1574     -31.586   7.282  26.382  1.00  2.810          H  
ATOM  25133 1HG2 VAL A1574     -29.962   5.437  28.251  1.00  2.810          H  
ATOM  25134 2HG2 VAL A1574     -29.282   6.435  26.958  1.00  2.810          H  
ATOM  25135 3HG2 VAL A1574     -28.654   6.583  28.605  1.00  2.810          H  
ATOM  25136  N   ILE A1575     -31.462  10.458  29.148  1.00  1.780          N  
ATOM  25137  CA  ILE A1575     -32.552  11.436  29.153  1.00  1.870          C  
ATOM  25138  C   ILE A1575     -32.157  12.691  28.390  1.00  1.790          C  
ATOM  25139  O   ILE A1575     -32.939  13.191  27.575  1.00  1.830          O  
ATOM  25140  CB  ILE A1575     -32.996  11.867  30.564  1.00  2.580          C  
ATOM  25141  CG1 ILE A1575     -33.638  10.716  31.328  1.00  2.580          C  
ATOM  25142  CG2 ILE A1575     -34.068  12.981  30.407  1.00  2.580          C  
ATOM  25143  CD1 ILE A1575     -33.812  11.014  32.808  1.00  2.580          C  
ATOM  25144  H   ILE A1575     -31.041  10.140  30.028  1.00  2.140          H  
ATOM  25145  HA  ILE A1575     -33.411  10.992  28.650  1.00  2.240          H  
ATOM  25146  HB  ILE A1575     -32.135  12.223  31.129  1.00  3.100          H  
ATOM  25147 1HG1 ILE A1575     -34.613  10.499  30.897  1.00  3.100          H  
ATOM  25148 2HG1 ILE A1575     -33.012   9.830  31.224  1.00  3.100          H  
ATOM  25149 1HG2 ILE A1575     -34.416  13.331  31.362  1.00  3.100          H  
ATOM  25150 2HG2 ILE A1575     -33.677  13.833  29.870  1.00  3.100          H  
ATOM  25151 3HG2 ILE A1575     -34.902  12.584  29.855  1.00  3.100          H  
ATOM  25152 1HD1 ILE A1575     -34.262  10.159  33.290  1.00  3.100          H  
ATOM  25153 2HD1 ILE A1575     -32.835  11.209  33.245  1.00  3.100          H  
ATOM  25154 3HD1 ILE A1575     -34.448  11.871  32.967  1.00  3.100          H  
ATOM  25155  N   ARG A1576     -30.934  13.192  28.624  1.00  1.710          N  
ATOM  25156  CA  ARG A1576     -30.463  14.425  27.991  1.00  1.720          C  
ATOM  25157  C   ARG A1576     -30.496  14.409  26.475  1.00  1.690          C  
ATOM  25158  O   ARG A1576     -30.431  15.476  25.855  1.00  1.730          O  
ATOM  25159  CB  ARG A1576     -29.041  14.788  28.378  1.00  2.400          C  
ATOM  25160  CG  ARG A1576     -27.967  13.848  27.896  1.00  2.400          C  
ATOM  25161  CD  ARG A1576     -26.645  14.366  28.182  1.00  2.400          C  
ATOM  25162  NE  ARG A1576     -26.345  15.502  27.316  1.00  2.400          N  
ATOM  25163  CZ  ARG A1576     -25.416  16.457  27.547  1.00  2.400          C  
ATOM  25164  NH1 ARG A1576     -24.706  16.440  28.658  1.00  2.400          N  
ATOM  25165  NH2 ARG A1576     -25.215  17.420  26.656  1.00  2.400          N  
ATOM  25166  H   ARG A1576     -30.336  12.719  29.311  1.00  2.050          H  
ATOM  25167  HA  ARG A1576     -31.113  15.232  28.328  1.00  2.060          H  
ATOM  25168 1HB  ARG A1576     -28.807  15.770  27.993  1.00  2.880          H  
ATOM  25169 2HB  ARG A1576     -28.960  14.826  29.464  1.00  2.880          H  
ATOM  25170 1HG  ARG A1576     -28.080  12.940  28.423  1.00  2.880          H  
ATOM  25171 2HG  ARG A1576     -28.031  13.659  26.827  1.00  2.880          H  
ATOM  25172 1HD  ARG A1576     -26.611  14.689  29.208  1.00  2.880          H  
ATOM  25173 2HD  ARG A1576     -25.904  13.587  28.003  1.00  2.880          H  
ATOM  25174  HE  ARG A1576     -26.861  15.538  26.424  1.00  2.880          H  
ATOM  25175 1HH1 ARG A1576     -24.846  15.724  29.339  1.00  2.880          H  
ATOM  25176 2HH1 ARG A1576     -23.982  17.166  28.825  1.00  2.880          H  
ATOM  25177 1HH2 ARG A1576     -25.751  17.465  25.800  1.00  2.880          H  
ATOM  25178 2HH2 ARG A1576     -24.510  18.152  26.849  1.00  2.880          H  
ATOM  25179  N   LEU A1577     -30.598  13.227  25.852  1.00  1.670          N  
ATOM  25180  CA  LEU A1577     -30.598  13.129  24.408  1.00  1.650          C  
ATOM  25181  C   LEU A1577     -31.767  13.867  23.843  1.00  1.530          C  
ATOM  25182  O   LEU A1577     -31.716  14.354  22.722  1.00  1.570          O  
ATOM  25183  CB  LEU A1577     -30.738  11.694  23.924  1.00  2.320          C  
ATOM  25184  CG  LEU A1577     -29.627  10.728  24.214  1.00  2.320          C  
ATOM  25185  CD1 LEU A1577     -30.071   9.384  23.662  1.00  2.320          C  
ATOM  25186  CD2 LEU A1577     -28.332  11.233  23.648  1.00  2.320          C  
ATOM  25187  H   LEU A1577     -30.721  12.367  26.394  1.00  2.000          H  
ATOM  25188  HA  LEU A1577     -29.698  13.597  24.020  1.00  1.980          H  
ATOM  25189 1HB  LEU A1577     -31.638  11.282  24.384  1.00  2.780          H  
ATOM  25190 2HB  LEU A1577     -30.886  11.714  22.844  1.00  2.780          H  
ATOM  25191  HG  LEU A1577     -29.496  10.611  25.284  1.00  2.780          H  
ATOM  25192 1HD1 LEU A1577     -29.333   8.652  23.842  1.00  2.780          H  
ATOM  25193 2HD1 LEU A1577     -31.001   9.090  24.152  1.00  2.780          H  
ATOM  25194 3HD1 LEU A1577     -30.235   9.463  22.593  1.00  2.780          H  
ATOM  25195 1HD2 LEU A1577     -27.544  10.532  23.849  1.00  2.780          H  
ATOM  25196 2HD2 LEU A1577     -28.432  11.376  22.602  1.00  2.780          H  
ATOM  25197 3HD2 LEU A1577     -28.079  12.167  24.111  1.00  2.780          H  
ATOM  25198  N   ALA A1578     -32.805  14.043  24.647  1.00  1.460          N  
ATOM  25199  CA  ALA A1578     -34.008  14.699  24.225  1.00  1.530          C  
ATOM  25200  C   ALA A1578     -33.720  16.044  23.589  1.00  1.510          C  
ATOM  25201  O   ALA A1578     -34.386  16.426  22.628  1.00  1.600          O  
ATOM  25202  CB  ALA A1578     -34.899  14.891  25.426  1.00  2.110          C  
ATOM  25203  H   ALA A1578     -32.782  13.653  25.596  1.00  1.750          H  
ATOM  25204  HA  ALA A1578     -34.503  14.066  23.489  1.00  1.840          H  
ATOM  25205 1HB  ALA A1578     -35.803  15.347  25.126  1.00  2.540          H  
ATOM  25206 2HB  ALA A1578     -35.098  13.924  25.859  1.00  2.540          H  
ATOM  25207 3HB  ALA A1578     -34.399  15.520  26.166  1.00  2.540          H  
ATOM  25208  N   ARG A1579     -32.691  16.765  24.038  1.00  1.520          N  
ATOM  25209  CA  ARG A1579     -32.443  18.087  23.484  1.00  1.670          C  
ATOM  25210  C   ARG A1579     -32.227  18.087  21.963  1.00  1.530          C  
ATOM  25211  O   ARG A1579     -32.514  19.087  21.292  1.00  1.660          O  
ATOM  25212  CB  ARG A1579     -31.248  18.731  24.154  1.00  2.280          C  
ATOM  25213  CG  ARG A1579     -31.449  19.177  25.595  1.00  2.280          C  
ATOM  25214  CD  ARG A1579     -30.263  19.937  26.070  1.00  2.280          C  
ATOM  25215  NE  ARG A1579     -30.391  20.408  27.437  1.00  2.280          N  
ATOM  25216  CZ  ARG A1579     -30.000  19.728  28.537  1.00  2.280          C  
ATOM  25217  NH1 ARG A1579     -29.477  18.528  28.427  1.00  2.280          N  
ATOM  25218  NH2 ARG A1579     -30.139  20.273  29.732  1.00  2.280          N  
ATOM  25219  H   ARG A1579     -32.082  16.411  24.786  1.00  1.820          H  
ATOM  25220  HA  ARG A1579     -33.312  18.703  23.707  1.00  2.000          H  
ATOM  25221 1HB  ARG A1579     -30.439  18.009  24.168  1.00  2.730          H  
ATOM  25222 2HB  ARG A1579     -30.916  19.589  23.574  1.00  2.730          H  
ATOM  25223 1HG  ARG A1579     -32.324  19.818  25.662  1.00  2.730          H  
ATOM  25224 2HG  ARG A1579     -31.590  18.303  26.238  1.00  2.730          H  
ATOM  25225 1HD  ARG A1579     -29.381  19.312  26.000  1.00  2.730          H  
ATOM  25226 2HD  ARG A1579     -30.126  20.811  25.428  1.00  2.730          H  
ATOM  25227  HE  ARG A1579     -30.778  21.335  27.560  1.00  2.730          H  
ATOM  25228 1HH1 ARG A1579     -29.377  18.102  27.515  1.00  2.730          H  
ATOM  25229 2HH1 ARG A1579     -29.179  18.037  29.257  1.00  2.730          H  
ATOM  25230 1HH2 ARG A1579     -30.547  21.195  29.826  1.00  2.730          H  
ATOM  25231 2HH2 ARG A1579     -29.854  19.762  30.557  1.00  2.730          H  
ATOM  25232  N   ILE A1580     -31.736  16.975  21.401  1.00  1.350          N  
ATOM  25233  CA  ILE A1580     -31.453  16.894  19.968  1.00  1.340          C  
ATOM  25234  C   ILE A1580     -32.737  16.925  19.148  1.00  1.320          C  
ATOM  25235  O   ILE A1580     -32.711  17.256  17.964  1.00  1.340          O  
ATOM  25236  CB  ILE A1580     -30.643  15.619  19.589  1.00  1.880          C  
ATOM  25237  CG1 ILE A1580     -31.517  14.304  19.690  1.00  1.880          C  
ATOM  25238  CG2 ILE A1580     -29.402  15.504  20.487  1.00  1.880          C  
ATOM  25239  CD1 ILE A1580     -32.151  13.814  18.373  1.00  1.880          C  
ATOM  25240  H   ILE A1580     -31.572  16.155  21.990  1.00  1.620          H  
ATOM  25241  HA  ILE A1580     -30.855  17.759  19.694  1.00  1.610          H  
ATOM  25242  HB  ILE A1580     -30.318  15.709  18.559  1.00  2.260          H  
ATOM  25243 1HG1 ILE A1580     -30.895  13.510  20.075  1.00  2.260          H  
ATOM  25244 2HG1 ILE A1580     -32.322  14.467  20.390  1.00  2.260          H  
ATOM  25245 1HG2 ILE A1580     -28.816  14.633  20.192  1.00  2.260          H  
ATOM  25246 2HG2 ILE A1580     -28.807  16.395  20.381  1.00  2.260          H  
ATOM  25247 3HG2 ILE A1580     -29.709  15.400  21.525  1.00  2.260          H  
ATOM  25248 1HD1 ILE A1580     -32.714  12.905  18.575  1.00  2.260          H  
ATOM  25249 2HD1 ILE A1580     -32.820  14.545  17.941  1.00  2.260          H  
ATOM  25250 3HD1 ILE A1580     -31.368  13.596  17.666  1.00  2.260          H  
ATOM  25251  N   GLY A1581     -33.867  16.571  19.770  1.00  1.450          N  
ATOM  25252  CA  GLY A1581     -35.173  16.517  19.134  1.00  1.710          C  
ATOM  25253  C   GLY A1581     -35.586  17.877  18.599  1.00  1.800          C  
ATOM  25254  O   GLY A1581     -36.417  17.975  17.695  1.00  1.980          O  
ATOM  25255  H   GLY A1581     -33.830  16.366  20.769  1.00  1.740          H  
ATOM  25256 1HA  GLY A1581     -35.163  15.786  18.324  1.00  2.050          H  
ATOM  25257 2HA  GLY A1581     -35.900  16.171  19.865  1.00  2.050          H  
ATOM  25258  N   ARG A1582     -35.026  18.944  19.173  1.00  1.790          N  
ATOM  25259  CA  ARG A1582     -35.344  20.269  18.707  1.00  2.000          C  
ATOM  25260  C   ARG A1582     -34.562  20.656  17.472  1.00  1.850          C  
ATOM  25261  O   ARG A1582     -35.007  21.512  16.720  1.00  1.930          O  
ATOM  25262  CB  ARG A1582     -35.112  21.322  19.762  1.00  2.720          C  
ATOM  25263  CG  ARG A1582     -36.118  21.364  20.882  1.00  2.720          C  
ATOM  25264  CD  ARG A1582     -35.959  22.611  21.660  1.00  2.720          C  
ATOM  25265  NE  ARG A1582     -34.716  22.654  22.437  1.00  2.720          N  
ATOM  25266  CZ  ARG A1582     -34.586  22.259  23.729  1.00  2.720          C  
ATOM  25267  NH1 ARG A1582     -35.616  21.791  24.389  1.00  2.720          N  
ATOM  25268  NH2 ARG A1582     -33.419  22.372  24.338  1.00  2.720          N  
ATOM  25269  H   ARG A1582     -34.336  18.833  19.924  1.00  2.150          H  
ATOM  25270  HA  ARG A1582     -36.400  20.288  18.453  1.00  2.400          H  
ATOM  25271 1HB  ARG A1582     -34.129  21.163  20.204  1.00  3.260          H  
ATOM  25272 2HB  ARG A1582     -35.101  22.278  19.290  1.00  3.260          H  
ATOM  25273 1HG  ARG A1582     -37.131  21.338  20.480  1.00  3.260          H  
ATOM  25274 2HG  ARG A1582     -35.966  20.520  21.532  1.00  3.260          H  
ATOM  25275 1HD  ARG A1582     -35.952  23.455  20.977  1.00  3.260          H  
ATOM  25276 2HD  ARG A1582     -36.806  22.729  22.336  1.00  3.260          H  
ATOM  25277  HE  ARG A1582     -33.891  23.011  21.970  1.00  3.260          H  
ATOM  25278 1HH1 ARG A1582     -36.507  21.671  23.920  1.00  3.260          H  
ATOM  25279 2HH1 ARG A1582     -35.514  21.518  25.355  1.00  3.260          H  
ATOM  25280 1HH2 ARG A1582     -32.622  22.749  23.839  1.00  3.260          H  
ATOM  25281 2HH2 ARG A1582     -33.334  22.109  25.304  1.00  3.260          H  
ATOM  25282  N   ILE A1583     -33.420  20.022  17.203  1.00  1.670          N  
ATOM  25283  CA  ILE A1583     -32.581  20.436  16.083  1.00  1.600          C  
ATOM  25284  C   ILE A1583     -33.396  20.285  14.819  1.00  1.540          C  
ATOM  25285  O   ILE A1583     -33.400  21.155  13.946  1.00  1.540          O  
ATOM  25286  CB  ILE A1583     -31.277  19.605  16.015  1.00  2.270          C  
ATOM  25287  CG1 ILE A1583     -30.413  19.945  17.242  1.00  2.270          C  
ATOM  25288  CG2 ILE A1583     -30.526  19.926  14.723  1.00  2.270          C  
ATOM  25289  CD1 ILE A1583     -29.230  19.020  17.485  1.00  2.270          C  
ATOM  25290  H   ILE A1583     -33.103  19.230  17.765  1.00  2.000          H  
ATOM  25291  HA  ILE A1583     -32.314  21.480  16.201  1.00  1.920          H  
ATOM  25292  HB  ILE A1583     -31.511  18.539  16.049  1.00  2.720          H  
ATOM  25293 1HG1 ILE A1583     -30.053  20.955  17.136  1.00  2.720          H  
ATOM  25294 2HG1 ILE A1583     -31.052  19.901  18.121  1.00  2.720          H  
ATOM  25295 1HG2 ILE A1583     -29.612  19.357  14.658  1.00  2.720          H  
ATOM  25296 2HG2 ILE A1583     -31.141  19.677  13.895  1.00  2.720          H  
ATOM  25297 3HG2 ILE A1583     -30.289  20.989  14.689  1.00  2.720          H  
ATOM  25298 1HD1 ILE A1583     -28.717  19.352  18.389  1.00  2.720          H  
ATOM  25299 2HD1 ILE A1583     -29.591  18.000  17.622  1.00  2.720          H  
ATOM  25300 3HD1 ILE A1583     -28.535  19.043  16.653  1.00  2.720          H  
ATOM  25301  N   LEU A1584     -34.116  19.178  14.772  1.00  1.570          N  
ATOM  25302  CA  LEU A1584     -34.973  18.739  13.689  1.00  1.610          C  
ATOM  25303  C   LEU A1584     -36.081  19.736  13.382  1.00  1.660          C  
ATOM  25304  O   LEU A1584     -36.650  19.727  12.297  1.00  1.700          O  
ATOM  25305  CB  LEU A1584     -35.574  17.386  14.068  1.00  2.240          C  
ATOM  25306  CG  LEU A1584     -34.727  16.143  13.735  1.00  2.240          C  
ATOM  25307  CD1 LEU A1584     -33.297  16.259  14.351  1.00  2.240          C  
ATOM  25308  CD2 LEU A1584     -35.439  14.944  14.298  1.00  2.240          C  
ATOM  25309  H   LEU A1584     -34.013  18.557  15.570  1.00  1.880          H  
ATOM  25310  HA  LEU A1584     -34.383  18.620  12.794  1.00  1.930          H  
ATOM  25311 1HB  LEU A1584     -35.794  17.385  15.136  1.00  2.690          H  
ATOM  25312 2HB  LEU A1584     -36.510  17.261  13.534  1.00  2.690          H  
ATOM  25313  HG  LEU A1584     -34.632  16.040  12.659  1.00  2.690          H  
ATOM  25314 1HD1 LEU A1584     -32.736  15.362  14.107  1.00  2.690          H  
ATOM  25315 2HD1 LEU A1584     -32.770  17.112  13.939  1.00  2.690          H  
ATOM  25316 3HD1 LEU A1584     -33.359  16.359  15.440  1.00  2.690          H  
ATOM  25317 1HD2 LEU A1584     -34.876  14.040  14.069  1.00  2.690          H  
ATOM  25318 2HD2 LEU A1584     -35.532  15.051  15.383  1.00  2.690          H  
ATOM  25319 3HD2 LEU A1584     -36.432  14.879  13.853  1.00  2.690          H  
ATOM  25320  N   ARG A1585     -36.425  20.620  14.312  1.00  1.740          N  
ATOM  25321  CA  ARG A1585     -37.490  21.576  14.053  1.00  1.840          C  
ATOM  25322  C   ARG A1585     -37.138  22.431  12.844  1.00  1.610          C  
ATOM  25323  O   ARG A1585     -38.029  22.815  12.080  1.00  1.670          O  
ATOM  25324  CB  ARG A1585     -37.769  22.462  15.249  1.00  2.540          C  
ATOM  25325  CG  ARG A1585     -39.060  23.293  15.140  1.00  2.540          C  
ATOM  25326  CD  ARG A1585     -39.346  24.008  16.407  1.00  2.540          C  
ATOM  25327  NE  ARG A1585     -40.686  24.622  16.422  1.00  2.540          N  
ATOM  25328  CZ  ARG A1585     -41.031  25.871  16.010  1.00  2.540          C  
ATOM  25329  NH1 ARG A1585     -40.135  26.701  15.537  1.00  2.540          N  
ATOM  25330  NH2 ARG A1585     -42.303  26.238  16.107  1.00  2.540          N  
ATOM  25331  H   ARG A1585     -35.918  20.673  15.196  1.00  2.090          H  
ATOM  25332  HA  ARG A1585     -38.401  21.032  13.822  1.00  2.210          H  
ATOM  25333 1HB  ARG A1585     -37.817  21.856  16.154  1.00  3.040          H  
ATOM  25334 2HB  ARG A1585     -36.943  23.160  15.366  1.00  3.040          H  
ATOM  25335 1HG  ARG A1585     -38.959  24.034  14.343  1.00  3.040          H  
ATOM  25336 2HG  ARG A1585     -39.902  22.633  14.914  1.00  3.040          H  
ATOM  25337 1HD  ARG A1585     -39.280  23.308  17.243  1.00  3.040          H  
ATOM  25338 2HD  ARG A1585     -38.610  24.789  16.542  1.00  3.040          H  
ATOM  25339  HE  ARG A1585     -41.434  24.040  16.782  1.00  3.040          H  
ATOM  25340 1HH1 ARG A1585     -39.173  26.420  15.466  1.00  3.040          H  
ATOM  25341 2HH1 ARG A1585     -40.408  27.635  15.241  1.00  3.040          H  
ATOM  25342 1HH2 ARG A1585     -42.991  25.596  16.467  1.00  3.040          H  
ATOM  25343 2HH2 ARG A1585     -42.614  27.187  15.828  1.00  3.040          H  
ATOM  25344  N   LEU A1586     -35.830  22.702  12.637  1.00  1.420          N  
ATOM  25345  CA  LEU A1586     -35.365  23.568  11.562  1.00  1.330          C  
ATOM  25346  C   LEU A1586     -35.593  22.987  10.184  1.00  1.220          C  
ATOM  25347  O   LEU A1586     -35.473  23.714   9.196  1.00  1.260          O  
ATOM  25348  CB  LEU A1586     -33.870  23.875  11.718  1.00  1.900          C  
ATOM  25349  CG  LEU A1586     -33.459  25.132  12.546  1.00  1.900          C  
ATOM  25350  CD1 LEU A1586     -33.895  26.413  11.810  1.00  1.900          C  
ATOM  25351  CD2 LEU A1586     -34.069  25.062  13.953  1.00  1.900          C  
ATOM  25352  H   LEU A1586     -35.110  22.318  13.260  1.00  1.700          H  
ATOM  25353  HA  LEU A1586     -35.932  24.491  11.619  1.00  1.600          H  
ATOM  25354 1HB  LEU A1586     -33.402  23.010  12.192  1.00  2.280          H  
ATOM  25355 2HB  LEU A1586     -33.438  23.984  10.723  1.00  2.280          H  
ATOM  25356  HG  LEU A1586     -32.375  25.153  12.635  1.00  2.280          H  
ATOM  25357 1HD1 LEU A1586     -33.574  27.265  12.384  1.00  2.280          H  
ATOM  25358 2HD1 LEU A1586     -33.430  26.448  10.826  1.00  2.280          H  
ATOM  25359 3HD1 LEU A1586     -34.966  26.456  11.692  1.00  2.280          H  
ATOM  25360 1HD2 LEU A1586     -33.745  25.931  14.520  1.00  2.280          H  
ATOM  25361 2HD2 LEU A1586     -35.150  25.047  13.907  1.00  2.280          H  
ATOM  25362 3HD2 LEU A1586     -33.719  24.153  14.439  1.00  2.280          H  
ATOM  25363  N   ILE A1587     -36.014  21.723  10.111  1.00  1.230          N  
ATOM  25364  CA  ILE A1587     -36.360  21.078   8.858  1.00  1.390          C  
ATOM  25365  C   ILE A1587     -37.465  21.910   8.225  1.00  1.430          C  
ATOM  25366  O   ILE A1587     -37.552  22.028   7.009  1.00  1.490          O  
ATOM  25367  CB  ILE A1587     -36.759  19.606   9.062  1.00  1.880          C  
ATOM  25368  CG1 ILE A1587     -35.471  18.804   9.488  1.00  1.880          C  
ATOM  25369  CG2 ILE A1587     -37.401  19.051   7.772  1.00  1.880          C  
ATOM  25370  CD1 ILE A1587     -35.720  17.408  10.025  1.00  1.880          C  
ATOM  25371  H   ILE A1587     -36.122  21.178  10.972  1.00  1.480          H  
ATOM  25372  HA  ILE A1587     -35.495  21.092   8.201  1.00  1.670          H  
ATOM  25373  HB  ILE A1587     -37.475  19.532   9.884  1.00  2.260          H  
ATOM  25374 1HG1 ILE A1587     -34.815  18.724   8.627  1.00  2.260          H  
ATOM  25375 2HG1 ILE A1587     -34.952  19.368  10.262  1.00  2.260          H  
ATOM  25376 1HG2 ILE A1587     -37.675  18.026   7.920  1.00  2.260          H  
ATOM  25377 2HG2 ILE A1587     -38.292  19.616   7.521  1.00  2.260          H  
ATOM  25378 3HG2 ILE A1587     -36.693  19.125   6.959  1.00  2.260          H  
ATOM  25379 1HD1 ILE A1587     -34.771  16.953  10.291  1.00  2.260          H  
ATOM  25380 2HD1 ILE A1587     -36.352  17.468  10.911  1.00  2.260          H  
ATOM  25381 3HD1 ILE A1587     -36.206  16.804   9.281  1.00  2.260          H  
ATOM  25382  N   ARG A1588     -38.364  22.459   9.048  1.00  1.580          N  
ATOM  25383  CA  ARG A1588     -39.439  23.288   8.544  1.00  1.780          C  
ATOM  25384  C   ARG A1588     -38.922  24.507   7.754  1.00  1.740          C  
ATOM  25385  O   ARG A1588     -39.603  24.986   6.847  1.00  1.910          O  
ATOM  25386  CB  ARG A1588     -40.306  23.765   9.691  1.00  2.410          C  
ATOM  25387  CG  ARG A1588     -41.154  22.687  10.356  1.00  2.410          C  
ATOM  25388  CD  ARG A1588     -41.922  23.232  11.496  1.00  2.410          C  
ATOM  25389  NE  ARG A1588     -42.902  24.234  11.055  1.00  2.410          N  
ATOM  25390  CZ  ARG A1588     -43.651  25.010  11.868  1.00  2.410          C  
ATOM  25391  NH1 ARG A1588     -43.561  24.892  13.169  1.00  2.410          N  
ATOM  25392  NH2 ARG A1588     -44.485  25.896  11.350  1.00  2.410          N  
ATOM  25393  H   ARG A1588     -38.287  22.335  10.061  1.00  1.900          H  
ATOM  25394  HA  ARG A1588     -40.053  22.682   7.884  1.00  2.140          H  
ATOM  25395 1HB  ARG A1588     -39.665  24.170  10.463  1.00  2.890          H  
ATOM  25396 2HB  ARG A1588     -40.956  24.565   9.350  1.00  2.890          H  
ATOM  25397 1HG  ARG A1588     -41.854  22.272   9.635  1.00  2.890          H  
ATOM  25398 2HG  ARG A1588     -40.505  21.891  10.736  1.00  2.890          H  
ATOM  25399 1HD  ARG A1588     -42.448  22.425  11.997  1.00  2.890          H  
ATOM  25400 2HD  ARG A1588     -41.227  23.704  12.195  1.00  2.890          H  
ATOM  25401  HE  ARG A1588     -43.017  24.363  10.058  1.00  2.890          H  
ATOM  25402 1HH1 ARG A1588     -42.937  24.213  13.572  1.00  2.890          H  
ATOM  25403 2HH1 ARG A1588     -44.136  25.482  13.763  1.00  2.890          H  
ATOM  25404 1HH2 ARG A1588     -44.560  25.996  10.349  1.00  2.890          H  
ATOM  25405 2HH2 ARG A1588     -45.046  26.484  11.960  1.00  2.890          H  
ATOM  25406  N   ALA A1589     -37.759  25.068   8.134  1.00  1.600          N  
ATOM  25407  CA  ALA A1589     -37.191  26.216   7.436  1.00  1.600          C  
ATOM  25408  C   ALA A1589     -36.356  25.741   6.245  1.00  1.660          C  
ATOM  25409  O   ALA A1589     -36.310  26.363   5.174  1.00  1.850          O  
ATOM  25410  CB  ALA A1589     -36.325  27.026   8.386  1.00  2.240          C  
ATOM  25411  H   ALA A1589     -37.199  24.668   8.881  1.00  1.920          H  
ATOM  25412  HA  ALA A1589     -38.005  26.834   7.062  1.00  1.920          H  
ATOM  25413 1HB  ALA A1589     -35.912  27.884   7.861  1.00  2.690          H  
ATOM  25414 2HB  ALA A1589     -36.927  27.364   9.211  1.00  2.690          H  
ATOM  25415 3HB  ALA A1589     -35.513  26.398   8.758  1.00  2.690          H  
ATOM  25416  N   ALA A1590     -35.699  24.604   6.432  1.00  1.670          N  
ATOM  25417  CA  ALA A1590     -34.816  24.027   5.441  1.00  1.780          C  
ATOM  25418  C   ALA A1590     -35.620  23.307   4.366  1.00  1.670          C  
ATOM  25419  O   ALA A1590     -35.639  22.079   4.302  1.00  1.970          O  
ATOM  25420  CB  ALA A1590     -33.840  23.072   6.110  1.00  2.450          C  
ATOM  25421  H   ALA A1590     -35.776  24.146   7.341  1.00  2.000          H  
ATOM  25422  HA  ALA A1590     -34.260  24.836   4.969  1.00  2.140          H  
ATOM  25423 1HB  ALA A1590     -33.163  22.661   5.367  1.00  2.940          H  
ATOM  25424 2HB  ALA A1590     -33.271  23.610   6.868  1.00  2.940          H  
ATOM  25425 3HB  ALA A1590     -34.396  22.271   6.578  1.00  2.940          H  
ATOM  25426  N   LYS A1591     -36.232  24.083   3.478  1.00  1.550          N  
ATOM  25427  CA  LYS A1591     -37.129  23.554   2.445  1.00  1.510          C  
ATOM  25428  C   LYS A1591     -36.509  22.468   1.556  1.00  1.450          C  
ATOM  25429  O   LYS A1591     -37.216  21.555   1.112  1.00  1.960          O  
ATOM  25430  CB  LYS A1591     -37.661  24.688   1.575  1.00  2.130          C  
ATOM  25431  CG  LYS A1591     -38.664  25.583   2.289  1.00  2.130          C  
ATOM  25432  CD  LYS A1591     -39.158  26.712   1.391  1.00  2.130          C  
ATOM  25433  CE  LYS A1591     -40.163  27.599   2.123  1.00  2.130          C  
ATOM  25434  NZ  LYS A1591     -40.635  28.730   1.271  1.00  2.130          N  
ATOM  25435  H   LYS A1591     -36.146  25.091   3.645  1.00  1.860          H  
ATOM  25436  HA  LYS A1591     -37.983  23.114   2.956  1.00  1.810          H  
ATOM  25437 1HB  LYS A1591     -36.830  25.311   1.243  1.00  2.560          H  
ATOM  25438 2HB  LYS A1591     -38.138  24.276   0.687  1.00  2.560          H  
ATOM  25439 1HG  LYS A1591     -39.516  24.980   2.605  1.00  2.560          H  
ATOM  25440 2HG  LYS A1591     -38.199  26.009   3.181  1.00  2.560          H  
ATOM  25441 1HD  LYS A1591     -38.310  27.322   1.077  1.00  2.560          H  
ATOM  25442 2HD  LYS A1591     -39.632  26.292   0.504  1.00  2.560          H  
ATOM  25443 1HE  LYS A1591     -41.021  26.996   2.418  1.00  2.560          H  
ATOM  25444 2HE  LYS A1591     -39.692  28.005   3.020  1.00  2.560          H  
ATOM  25445 1HZ  LYS A1591     -41.296  29.291   1.791  1.00  2.560          H  
ATOM  25446 2HZ  LYS A1591     -39.848  29.303   1.002  1.00  2.560          H  
ATOM  25447 3HZ  LYS A1591     -41.084  28.365   0.443  1.00  2.560          H  
ATOM  25448  N   GLY A1592     -35.213  22.574   1.238  1.00  1.270          N  
ATOM  25449  CA  GLY A1592     -34.550  21.563   0.398  1.00  1.210          C  
ATOM  25450  C   GLY A1592     -34.618  20.191   1.078  1.00  1.150          C  
ATOM  25451  O   GLY A1592     -35.114  19.201   0.517  1.00  1.250          O  
ATOM  25452  H   GLY A1592     -34.678  23.358   1.589  1.00  1.520          H  
ATOM  25453 1HA  GLY A1592     -35.022  21.519  -0.584  1.00  1.450          H  
ATOM  25454 2HA  GLY A1592     -33.510  21.849   0.241  1.00  1.450          H  
ATOM  25455  N   ILE A1593     -34.155  20.172   2.322  1.00  1.100          N  
ATOM  25456  CA  ILE A1593     -34.116  18.990   3.167  1.00  1.060          C  
ATOM  25457  C   ILE A1593     -35.519  18.492   3.423  1.00  1.010          C  
ATOM  25458  O   ILE A1593     -35.768  17.287   3.375  1.00  0.950          O  
ATOM  25459  CB  ILE A1593     -33.419  19.316   4.510  1.00  1.500          C  
ATOM  25460  CG1 ILE A1593     -31.886  19.257   4.356  1.00  1.500          C  
ATOM  25461  CG2 ILE A1593     -33.853  18.315   5.632  1.00  1.500          C  
ATOM  25462  CD1 ILE A1593     -31.287  19.943   3.121  1.00  1.500          C  
ATOM  25463  H   ILE A1593     -33.758  21.036   2.664  1.00  1.320          H  
ATOM  25464  HA  ILE A1593     -33.567  18.207   2.651  1.00  1.270          H  
ATOM  25465  HB  ILE A1593     -33.690  20.324   4.814  1.00  1.800          H  
ATOM  25466 1HG1 ILE A1593     -31.441  19.719   5.236  1.00  1.800          H  
ATOM  25467 2HG1 ILE A1593     -31.611  18.240   4.342  1.00  1.800          H  
ATOM  25468 1HG2 ILE A1593     -33.347  18.580   6.558  1.00  1.800          H  
ATOM  25469 2HG2 ILE A1593     -34.915  18.348   5.798  1.00  1.800          H  
ATOM  25470 3HG2 ILE A1593     -33.576  17.305   5.348  1.00  1.800          H  
ATOM  25471 1HD1 ILE A1593     -30.232  19.818   3.149  1.00  1.800          H  
ATOM  25472 2HD1 ILE A1593     -31.652  19.492   2.202  1.00  1.800          H  
ATOM  25473 3HD1 ILE A1593     -31.524  21.004   3.127  1.00  1.800          H  
ATOM  25474  N   ARG A1594     -36.432  19.418   3.715  1.00  1.070          N  
ATOM  25475  CA  ARG A1594     -37.816  19.097   3.977  1.00  1.060          C  
ATOM  25476  C   ARG A1594     -38.440  18.378   2.804  1.00  1.000          C  
ATOM  25477  O   ARG A1594     -39.215  17.449   3.009  1.00  0.960          O  
ATOM  25478  CB  ARG A1594     -38.611  20.346   4.245  1.00  1.490          C  
ATOM  25479  CG  ARG A1594     -40.031  20.125   4.677  1.00  1.490          C  
ATOM  25480  CD  ARG A1594     -40.711  21.406   4.897  1.00  1.490          C  
ATOM  25481  NE  ARG A1594     -42.079  21.225   5.384  1.00  1.490          N  
ATOM  25482  CZ  ARG A1594     -43.172  21.004   4.610  1.00  1.490          C  
ATOM  25483  NH1 ARG A1594     -43.066  20.916   3.307  1.00  1.490          N  
ATOM  25484  NH2 ARG A1594     -44.364  20.876   5.174  1.00  1.490          N  
ATOM  25485  H   ARG A1594     -36.142  20.393   3.779  1.00  1.280          H  
ATOM  25486  HA  ARG A1594     -37.863  18.451   4.851  1.00  1.270          H  
ATOM  25487 1HB  ARG A1594     -38.106  20.945   4.975  1.00  1.790          H  
ATOM  25488 2HB  ARG A1594     -38.655  20.924   3.332  1.00  1.790          H  
ATOM  25489 1HG  ARG A1594     -40.571  19.568   3.914  1.00  1.790          H  
ATOM  25490 2HG  ARG A1594     -40.040  19.565   5.611  1.00  1.790          H  
ATOM  25491 1HD  ARG A1594     -40.153  21.978   5.639  1.00  1.790          H  
ATOM  25492 2HD  ARG A1594     -40.740  21.971   3.968  1.00  1.790          H  
ATOM  25493  HE  ARG A1594     -42.221  21.285   6.382  1.00  1.790          H  
ATOM  25494 1HH1 ARG A1594     -42.178  21.011   2.847  1.00  1.790          H  
ATOM  25495 2HH1 ARG A1594     -43.903  20.760   2.723  1.00  1.790          H  
ATOM  25496 1HH2 ARG A1594     -44.461  20.943   6.173  1.00  1.790          H  
ATOM  25497 2HH2 ARG A1594     -45.186  20.713   4.596  1.00  1.790          H  
ATOM  25498  N   THR A1595     -38.147  18.826   1.579  1.00  1.020          N  
ATOM  25499  CA  THR A1595     -38.688  18.211   0.376  1.00  0.980          C  
ATOM  25500  C   THR A1595     -38.195  16.780   0.236  1.00  0.880          C  
ATOM  25501  O   THR A1595     -38.988  15.864  -0.028  1.00  0.920          O  
ATOM  25502  CB  THR A1595     -38.294  18.998  -0.893  1.00  1.390          C  
ATOM  25503  OG1 THR A1595     -38.819  20.331  -0.808  1.00  1.390          O  
ATOM  25504  CG2 THR A1595     -38.875  18.293  -2.148  1.00  1.390          C  
ATOM  25505  H   THR A1595     -37.555  19.654   1.485  1.00  1.220          H  
ATOM  25506  HA  THR A1595     -39.775  18.200   0.454  1.00  1.180          H  
ATOM  25507  HB  THR A1595     -37.208  19.051  -0.973  1.00  1.670          H  
ATOM  25508  HG1 THR A1595     -38.299  20.843  -0.144  1.00  1.670          H  
ATOM  25509 1HG2 THR A1595     -38.601  18.859  -3.035  1.00  1.670          H  
ATOM  25510 2HG2 THR A1595     -38.479  17.281  -2.237  1.00  1.670          H  
ATOM  25511 3HG2 THR A1595     -39.961  18.249  -2.067  1.00  1.670          H  
ATOM  25512  N   LEU A1596     -36.884  16.576   0.417  1.00  0.790          N  
ATOM  25513  CA  LEU A1596     -36.341  15.234   0.291  1.00  0.700          C  
ATOM  25514  C   LEU A1596     -36.920  14.334   1.369  1.00  0.670          C  
ATOM  25515  O   LEU A1596     -37.335  13.207   1.083  1.00  0.630          O  
ATOM  25516  CB  LEU A1596     -34.819  15.258   0.458  1.00  1.020          C  
ATOM  25517  CG  LEU A1596     -33.975  15.951  -0.641  1.00  1.020          C  
ATOM  25518  CD1 LEU A1596     -32.530  16.019  -0.149  1.00  1.020          C  
ATOM  25519  CD2 LEU A1596     -34.067  15.189  -1.983  1.00  1.020          C  
ATOM  25520  H   LEU A1596     -36.274  17.380   0.608  1.00  0.950          H  
ATOM  25521  HA  LEU A1596     -36.619  14.831  -0.677  1.00  0.840          H  
ATOM  25522 1HB  LEU A1596     -34.612  15.783   1.384  1.00  1.220          H  
ATOM  25523 2HB  LEU A1596     -34.466  14.232   0.564  1.00  1.220          H  
ATOM  25524  HG  LEU A1596     -34.332  16.973  -0.787  1.00  1.220          H  
ATOM  25525 1HD1 LEU A1596     -31.934  16.512  -0.898  1.00  1.220          H  
ATOM  25526 2HD1 LEU A1596     -32.476  16.582   0.786  1.00  1.220          H  
ATOM  25527 3HD1 LEU A1596     -32.156  15.020   0.014  1.00  1.220          H  
ATOM  25528 1HD2 LEU A1596     -33.456  15.702  -2.725  1.00  1.220          H  
ATOM  25529 2HD2 LEU A1596     -33.711  14.190  -1.869  1.00  1.220          H  
ATOM  25530 3HD2 LEU A1596     -35.095  15.163  -2.329  1.00  1.220          H  
ATOM  25531  N   LEU A1597     -37.024  14.861   2.597  1.00  0.710          N  
ATOM  25532  CA  LEU A1597     -37.554  14.097   3.702  1.00  0.720          C  
ATOM  25533  C   LEU A1597     -39.021  13.800   3.484  1.00  0.760          C  
ATOM  25534  O   LEU A1597     -39.456  12.683   3.729  1.00  0.740          O  
ATOM  25535  CB  LEU A1597     -37.337  14.815   5.033  1.00  1.000          C  
ATOM  25536  CG  LEU A1597     -37.826  14.064   6.307  1.00  1.000          C  
ATOM  25537  CD1 LEU A1597     -37.112  12.706   6.455  1.00  1.000          C  
ATOM  25538  CD2 LEU A1597     -37.578  14.945   7.498  1.00  1.000          C  
ATOM  25539  H   LEU A1597     -36.667  15.802   2.782  1.00  0.850          H  
ATOM  25540  HA  LEU A1597     -37.017  13.159   3.726  1.00  0.860          H  
ATOM  25541 1HB  LEU A1597     -36.272  15.021   5.140  1.00  1.200          H  
ATOM  25542 2HB  LEU A1597     -37.861  15.771   4.986  1.00  1.200          H  
ATOM  25543  HG  LEU A1597     -38.876  13.865   6.231  1.00  1.200          H  
ATOM  25544 1HD1 LEU A1597     -37.477  12.209   7.354  1.00  1.200          H  
ATOM  25545 2HD1 LEU A1597     -37.321  12.067   5.603  1.00  1.200          H  
ATOM  25546 3HD1 LEU A1597     -36.036  12.860   6.537  1.00  1.200          H  
ATOM  25547 1HD2 LEU A1597     -37.930  14.449   8.404  1.00  1.200          H  
ATOM  25548 2HD2 LEU A1597     -36.510  15.148   7.583  1.00  1.200          H  
ATOM  25549 3HD2 LEU A1597     -38.119  15.871   7.359  1.00  1.200          H  
ATOM  25550  N   PHE A1598     -39.792  14.770   3.001  1.00  0.850          N  
ATOM  25551  CA  PHE A1598     -41.199  14.559   2.732  1.00  0.930          C  
ATOM  25552  C   PHE A1598     -41.389  13.377   1.835  1.00  0.870          C  
ATOM  25553  O   PHE A1598     -42.173  12.476   2.142  1.00  0.860          O  
ATOM  25554  CB  PHE A1598     -41.796  15.786   2.049  1.00  1.270          C  
ATOM  25555  CG  PHE A1598     -43.161  15.581   1.492  1.00  1.270          C  
ATOM  25556  CD1 PHE A1598     -44.287  15.612   2.283  1.00  1.270          C  
ATOM  25557  CD2 PHE A1598     -43.309  15.351   0.119  1.00  1.270          C  
ATOM  25558  CE1 PHE A1598     -45.530  15.417   1.715  1.00  1.270          C  
ATOM  25559  CE2 PHE A1598     -44.541  15.158  -0.435  1.00  1.270          C  
ATOM  25560  CZ  PHE A1598     -45.647  15.190   0.360  1.00  1.270          C  
ATOM  25561  H   PHE A1598     -39.406  15.695   2.841  1.00  1.020          H  
ATOM  25562  HA  PHE A1598     -41.714  14.374   3.662  1.00  1.120          H  
ATOM  25563 1HB  PHE A1598     -41.832  16.610   2.759  1.00  1.520          H  
ATOM  25564 2HB  PHE A1598     -41.148  16.098   1.240  1.00  1.520          H  
ATOM  25565  HD1 PHE A1598     -44.190  15.790   3.353  1.00  1.520          H  
ATOM  25566  HD2 PHE A1598     -42.423  15.330  -0.518  1.00  1.520          H  
ATOM  25567  HE1 PHE A1598     -46.435  15.440   2.334  1.00  1.520          H  
ATOM  25568  HE2 PHE A1598     -44.649  14.984  -1.509  1.00  1.520          H  
ATOM  25569  HZ  PHE A1598     -46.632  15.039  -0.080  1.00  1.520          H  
ATOM  25570  N   ALA A1599     -40.685  13.372   0.714  1.00  0.840          N  
ATOM  25571  CA  ALA A1599     -40.840  12.278  -0.204  1.00  0.800          C  
ATOM  25572  C   ALA A1599     -40.414  10.947   0.463  1.00  0.690          C  
ATOM  25573  O   ALA A1599     -41.058   9.910   0.243  1.00  0.700          O  
ATOM  25574  CB  ALA A1599     -40.083  12.600  -1.464  1.00  1.140          C  
ATOM  25575  H   ALA A1599     -40.043  14.148   0.507  1.00  1.010          H  
ATOM  25576  HA  ALA A1599     -41.897  12.197  -0.454  1.00  0.960          H  
ATOM  25577 1HB  ALA A1599     -40.242  11.823  -2.163  1.00  1.360          H  
ATOM  25578 2HB  ALA A1599     -40.455  13.538  -1.877  1.00  1.360          H  
ATOM  25579 3HB  ALA A1599     -39.021  12.701  -1.241  1.00  1.360          H  
ATOM  25580  N   LEU A1600     -39.346  10.963   1.295  1.00  0.620          N  
ATOM  25581  CA  LEU A1600     -38.928   9.742   2.001  1.00  0.580          C  
ATOM  25582  C   LEU A1600     -40.009   9.285   2.977  1.00  0.620          C  
ATOM  25583  O   LEU A1600     -40.232   8.086   3.121  1.00  0.600          O  
ATOM  25584  CB  LEU A1600     -37.620   9.940   2.794  1.00  0.830          C  
ATOM  25585  CG  LEU A1600     -36.296  10.126   2.006  1.00  0.830          C  
ATOM  25586  CD1 LEU A1600     -35.191  10.517   3.000  1.00  0.830          C  
ATOM  25587  CD2 LEU A1600     -35.914   8.831   1.285  1.00  0.830          C  
ATOM  25588  H   LEU A1600     -38.794  11.823   1.396  1.00  0.740          H  
ATOM  25589  HA  LEU A1600     -38.791   8.951   1.270  1.00  0.700          H  
ATOM  25590 1HB  LEU A1600     -37.744  10.812   3.421  1.00  0.990          H  
ATOM  25591 2HB  LEU A1600     -37.491   9.075   3.449  1.00  0.990          H  
ATOM  25592  HG  LEU A1600     -36.408  10.921   1.277  1.00  0.990          H  
ATOM  25593 1HD1 LEU A1600     -34.261  10.653   2.470  1.00  0.990          H  
ATOM  25594 2HD1 LEU A1600     -35.457  11.440   3.501  1.00  0.990          H  
ATOM  25595 3HD1 LEU A1600     -35.075   9.731   3.740  1.00  0.990          H  
ATOM  25596 1HD2 LEU A1600     -34.977   8.974   0.746  1.00  0.990          H  
ATOM  25597 2HD2 LEU A1600     -35.800   8.054   1.998  1.00  0.990          H  
ATOM  25598 3HD2 LEU A1600     -36.682   8.548   0.586  1.00  0.990          H  
ATOM  25599  N   MET A1601     -40.678  10.230   3.648  1.00  0.690          N  
ATOM  25600  CA  MET A1601     -41.741   9.912   4.592  1.00  0.760          C  
ATOM  25601  C   MET A1601     -42.927   9.277   3.884  1.00  0.800          C  
ATOM  25602  O   MET A1601     -43.654   8.483   4.484  1.00  0.860          O  
ATOM  25603  CB  MET A1601     -42.180  11.137   5.387  1.00  1.040          C  
ATOM  25604  CG  MET A1601     -41.147  11.614   6.410  1.00  1.040          C  
ATOM  25605  SD  MET A1601     -41.756  12.904   7.526  1.00  1.040          S  
ATOM  25606  CE  MET A1601     -41.935  14.336   6.460  1.00  1.040          C  
ATOM  25607  H   MET A1601     -40.399  11.200   3.513  1.00  0.830          H  
ATOM  25608  HA  MET A1601     -41.354   9.192   5.303  1.00  0.910          H  
ATOM  25609 1HB  MET A1601     -42.371  11.949   4.690  1.00  1.240          H  
ATOM  25610 2HB  MET A1601     -43.111  10.922   5.908  1.00  1.240          H  
ATOM  25611 1HG  MET A1601     -40.832  10.762   7.009  1.00  1.240          H  
ATOM  25612 2HG  MET A1601     -40.280  11.984   5.895  1.00  1.240          H  
ATOM  25613 1HE  MET A1601     -42.287  15.181   7.050  1.00  1.240          H  
ATOM  25614 2HE  MET A1601     -40.984  14.589   6.006  1.00  1.240          H  
ATOM  25615 3HE  MET A1601     -42.663  14.120   5.688  1.00  1.240          H  
ATOM  25616  N   MET A1602     -43.163   9.639   2.616  1.00  0.810          N  
ATOM  25617  CA  MET A1602     -44.275   9.033   1.901  1.00  0.850          C  
ATOM  25618  C   MET A1602     -43.949   7.553   1.656  1.00  0.780          C  
ATOM  25619  O   MET A1602     -44.814   6.686   1.801  1.00  0.790          O  
ATOM  25620  CB  MET A1602     -44.543   9.751   0.571  1.00  1.170          C  
ATOM  25621  CG  MET A1602     -44.980  11.237   0.686  1.00  1.170          C  
ATOM  25622  SD  MET A1602     -46.453  11.529   1.667  1.00  1.170          S  
ATOM  25623  CE  MET A1602     -45.706  12.048   3.239  1.00  1.170          C  
ATOM  25624  H   MET A1602     -42.589  10.367   2.177  1.00  0.970          H  
ATOM  25625  HA  MET A1602     -45.167   9.078   2.521  1.00  1.020          H  
ATOM  25626 1HB  MET A1602     -43.635   9.726  -0.036  1.00  1.410          H  
ATOM  25627 2HB  MET A1602     -45.314   9.215   0.018  1.00  1.410          H  
ATOM  25628 1HG  MET A1602     -44.183  11.810   1.111  1.00  1.410          H  
ATOM  25629 2HG  MET A1602     -45.160  11.629  -0.312  1.00  1.410          H  
ATOM  25630 1HE  MET A1602     -46.491  12.300   3.950  1.00  1.410          H  
ATOM  25631 2HE  MET A1602     -45.103  11.254   3.649  1.00  1.410          H  
ATOM  25632 3HE  MET A1602     -45.076  12.915   3.074  1.00  1.410          H  
ATOM  25633  N   SER A1603     -42.678   7.263   1.314  1.00  0.730          N  
ATOM  25634  CA  SER A1603     -42.226   5.887   1.083  1.00  0.720          C  
ATOM  25635  C   SER A1603     -41.806   5.125   2.362  1.00  0.730          C  
ATOM  25636  O   SER A1603     -41.798   3.885   2.383  1.00  0.720          O  
ATOM  25637  CB  SER A1603     -41.087   5.873   0.073  1.00  1.010          C  
ATOM  25638  OG  SER A1603     -39.934   6.466   0.559  1.00  1.010          O  
ATOM  25639  H   SER A1603     -42.024   8.039   1.145  1.00  0.880          H  
ATOM  25640  HA  SER A1603     -43.058   5.343   0.638  1.00  0.860          H  
ATOM  25641 1HB  SER A1603     -40.876   4.850  -0.234  1.00  1.210          H  
ATOM  25642 2HB  SER A1603     -41.392   6.420  -0.789  1.00  1.210          H  
ATOM  25643  HG  SER A1603     -39.266   6.315  -0.131  1.00  1.210          H  
ATOM  25644  N   LEU A1604     -41.592   5.847   3.462  1.00  0.760          N  
ATOM  25645  CA  LEU A1604     -41.155   5.265   4.718  1.00  0.770          C  
ATOM  25646  C   LEU A1604     -41.969   4.075   5.199  1.00  0.770          C  
ATOM  25647  O   LEU A1604     -41.344   3.136   5.685  1.00  0.770          O  
ATOM  25648  CB  LEU A1604     -41.059   6.346   5.816  1.00  1.070          C  
ATOM  25649  CG  LEU A1604     -40.548   5.925   7.240  1.00  1.070          C  
ATOM  25650  CD1 LEU A1604     -39.833   7.139   7.863  1.00  1.070          C  
ATOM  25651  CD2 LEU A1604     -41.733   5.507   8.158  1.00  1.070          C  
ATOM  25652  H   LEU A1604     -41.565   6.863   3.381  1.00  0.910          H  
ATOM  25653  HA  LEU A1604     -40.136   4.918   4.560  1.00  0.920          H  
ATOM  25654 1HB  LEU A1604     -40.347   7.078   5.454  1.00  1.290          H  
ATOM  25655 2HB  LEU A1604     -42.002   6.848   5.934  1.00  1.290          H  
ATOM  25656  HG  LEU A1604     -39.852   5.095   7.156  1.00  1.290          H  
ATOM  25657 1HD1 LEU A1604     -39.460   6.878   8.854  1.00  1.290          H  
ATOM  25658 2HD1 LEU A1604     -38.996   7.437   7.228  1.00  1.290          H  
ATOM  25659 3HD1 LEU A1604     -40.534   7.971   7.946  1.00  1.290          H  
ATOM  25660 1HD2 LEU A1604     -41.344   5.247   9.142  1.00  1.290          H  
ATOM  25661 2HD2 LEU A1604     -42.428   6.340   8.253  1.00  1.290          H  
ATOM  25662 3HD2 LEU A1604     -42.260   4.655   7.766  1.00  1.290          H  
ATOM  25663  N   PRO A1605     -43.320   4.032   5.174  1.00  0.780          N  
ATOM  25664  CA  PRO A1605     -44.064   2.863   5.612  1.00  0.790          C  
ATOM  25665  C   PRO A1605     -43.544   1.583   4.942  1.00  0.780          C  
ATOM  25666  O   PRO A1605     -43.529   0.525   5.577  1.00  0.840          O  
ATOM  25667  CB  PRO A1605     -45.486   3.202   5.150  1.00  1.190          C  
ATOM  25668  CG  PRO A1605     -45.541   4.719   5.223  1.00  1.190          C  
ATOM  25669  CD  PRO A1605     -44.176   5.165   4.749  1.00  1.190          C  
ATOM  25670  HA  PRO A1605     -44.013   2.786   6.702  1.00  0.950          H  
ATOM  25671 1HB  PRO A1605     -45.661   2.812   4.136  1.00  1.420          H  
ATOM  25672 2HB  PRO A1605     -46.221   2.716   5.812  1.00  1.420          H  
ATOM  25673 1HG  PRO A1605     -46.347   5.102   4.573  1.00  1.420          H  
ATOM  25674 2HG  PRO A1605     -45.766   5.059   6.242  1.00  1.420          H  
ATOM  25675 1HD  PRO A1605     -44.206   5.257   3.672  1.00  1.420          H  
ATOM  25676 2HD  PRO A1605     -43.915   6.097   5.234  1.00  1.420          H  
ATOM  25677  N   ALA A1606     -43.109   1.670   3.672  1.00  0.770          N  
ATOM  25678  CA  ALA A1606     -42.562   0.523   2.967  1.00  0.790          C  
ATOM  25679  C   ALA A1606     -41.274   0.073   3.645  1.00  0.840          C  
ATOM  25680  O   ALA A1606     -40.991  -1.122   3.726  1.00  0.890          O  
ATOM  25681  CB  ALA A1606     -42.358   0.854   1.514  1.00  1.100          C  
ATOM  25682  H   ALA A1606     -43.102   2.554   3.159  1.00  0.920          H  
ATOM  25683  HA  ALA A1606     -43.278  -0.295   3.035  1.00  0.950          H  
ATOM  25684 1HB  ALA A1606     -41.974  -0.015   0.990  1.00  1.320          H  
ATOM  25685 2HB  ALA A1606     -43.309   1.152   1.079  1.00  1.320          H  
ATOM  25686 3HB  ALA A1606     -41.663   1.665   1.441  1.00  1.320          H  
ATOM  25687  N   LEU A1607     -40.469   1.054   4.076  1.00  0.850          N  
ATOM  25688  CA  LEU A1607     -39.194   0.802   4.764  1.00  0.910          C  
ATOM  25689  C   LEU A1607     -39.509   0.145   6.104  1.00  0.880          C  
ATOM  25690  O   LEU A1607     -38.861  -0.819   6.510  1.00  0.900          O  
ATOM  25691  CB  LEU A1607     -38.361   2.101   4.918  1.00  1.250          C  
ATOM  25692  CG  LEU A1607     -36.851   2.033   5.491  1.00  1.250          C  
ATOM  25693  CD1 LEU A1607     -36.812   2.125   7.030  1.00  1.250          C  
ATOM  25694  CD2 LEU A1607     -36.166   0.738   5.057  1.00  1.250          C  
ATOM  25695  H   LEU A1607     -40.795   2.016   3.923  1.00  1.020          H  
ATOM  25696  HA  LEU A1607     -38.626   0.102   4.166  1.00  1.090          H  
ATOM  25697 1HB  LEU A1607     -38.313   2.581   3.944  1.00  1.500          H  
ATOM  25698 2HB  LEU A1607     -38.903   2.769   5.582  1.00  1.500          H  
ATOM  25699  HG  LEU A1607     -36.309   2.877   5.089  1.00  1.500          H  
ATOM  25700 1HD1 LEU A1607     -35.771   2.112   7.366  1.00  1.500          H  
ATOM  25701 2HD1 LEU A1607     -37.280   3.054   7.350  1.00  1.500          H  
ATOM  25702 3HD1 LEU A1607     -37.339   1.285   7.473  1.00  1.500          H  
ATOM  25703 1HD2 LEU A1607     -35.138   0.741   5.410  1.00  1.500          H  
ATOM  25704 2HD2 LEU A1607     -36.669  -0.104   5.474  1.00  1.500          H  
ATOM  25705 3HD2 LEU A1607     -36.174   0.661   3.986  1.00  1.500          H  
ATOM  25706  N   PHE A1608     -40.488   0.681   6.815  1.00  0.850          N  
ATOM  25707  CA  PHE A1608     -40.885   0.089   8.080  1.00  0.850          C  
ATOM  25708  C   PHE A1608     -41.221  -1.393   7.883  1.00  0.850          C  
ATOM  25709  O   PHE A1608     -40.725  -2.254   8.626  1.00  0.830          O  
ATOM  25710  CB  PHE A1608     -42.068   0.833   8.681  1.00  1.190          C  
ATOM  25711  CG  PHE A1608     -42.653   0.167   9.866  1.00  1.190          C  
ATOM  25712  CD1 PHE A1608     -42.034   0.205  11.102  1.00  1.190          C  
ATOM  25713  CD2 PHE A1608     -43.855  -0.502   9.743  1.00  1.190          C  
ATOM  25714  CE1 PHE A1608     -42.607  -0.424  12.187  1.00  1.190          C  
ATOM  25715  CE2 PHE A1608     -44.424  -1.117  10.815  1.00  1.190          C  
ATOM  25716  CZ  PHE A1608     -43.801  -1.084  12.042  1.00  1.190          C  
ATOM  25717  H   PHE A1608     -40.965   1.510   6.445  1.00  1.020          H  
ATOM  25718  HA  PHE A1608     -40.043   0.159   8.769  1.00  1.020          H  
ATOM  25719 1HB  PHE A1608     -41.762   1.839   8.959  1.00  1.430          H  
ATOM  25720 2HB  PHE A1608     -42.845   0.931   7.936  1.00  1.430          H  
ATOM  25721  HD1 PHE A1608     -41.087   0.730  11.214  1.00  1.430          H  
ATOM  25722  HD2 PHE A1608     -44.353  -0.539   8.770  1.00  1.430          H  
ATOM  25723  HE1 PHE A1608     -42.113  -0.396  13.157  1.00  1.430          H  
ATOM  25724  HE2 PHE A1608     -45.373  -1.642  10.695  1.00  1.430          H  
ATOM  25725  HZ  PHE A1608     -44.258  -1.580  12.897  1.00  1.430          H  
ATOM  25726  N   ASN A1609     -42.070  -1.671   6.887  1.00  0.890          N  
ATOM  25727  CA  ASN A1609     -42.472  -3.033   6.599  1.00  0.920          C  
ATOM  25728  C   ASN A1609     -41.323  -3.894   6.043  1.00  0.890          C  
ATOM  25729  O   ASN A1609     -41.246  -5.080   6.382  1.00  0.900          O  
ATOM  25730  CB  ASN A1609     -43.665  -2.988   5.674  1.00  1.280          C  
ATOM  25731  CG  ASN A1609     -44.908  -2.562   6.387  1.00  1.280          C  
ATOM  25732  OD1 ASN A1609     -45.121  -2.847   7.572  1.00  1.280          O  
ATOM  25733  ND2 ASN A1609     -45.745  -1.841   5.691  1.00  1.280          N  
ATOM  25734  H   ASN A1609     -42.464  -0.907   6.336  1.00  1.070          H  
ATOM  25735  HA  ASN A1609     -42.790  -3.489   7.527  1.00  1.100          H  
ATOM  25736 1HB  ASN A1609     -43.470  -2.286   4.862  1.00  1.530          H  
ATOM  25737 2HB  ASN A1609     -43.833  -3.968   5.245  1.00  1.530          H  
ATOM  25738 1HD2 ASN A1609     -46.587  -1.503   6.111  1.00  1.530          H  
ATOM  25739 2HD2 ASN A1609     -45.544  -1.615   4.738  1.00  1.530          H  
ATOM  25740  N   ILE A1610     -40.370  -3.347   5.269  1.00  0.880          N  
ATOM  25741  CA  ILE A1610     -39.311  -4.241   4.814  1.00  0.880          C  
ATOM  25742  C   ILE A1610     -38.511  -4.609   6.057  1.00  0.760          C  
ATOM  25743  O   ILE A1610     -37.983  -5.714   6.138  1.00  0.730          O  
ATOM  25744  CB  ILE A1610     -38.318  -3.628   3.778  1.00  1.230          C  
ATOM  25745  CG1 ILE A1610     -37.608  -4.718   2.985  1.00  1.230          C  
ATOM  25746  CG2 ILE A1610     -37.172  -2.845   4.458  1.00  1.230          C  
ATOM  25747  CD1 ILE A1610     -38.488  -5.511   1.991  1.00  1.230          C  
ATOM  25748  H   ILE A1610     -40.448  -2.389   4.922  1.00  1.060          H  
ATOM  25749  HA  ILE A1610     -39.756  -5.141   4.418  1.00  1.060          H  
ATOM  25750  HB  ILE A1610     -38.869  -2.974   3.097  1.00  1.480          H  
ATOM  25751 1HG1 ILE A1610     -36.796  -4.279   2.453  1.00  1.480          H  
ATOM  25752 2HG1 ILE A1610     -37.193  -5.391   3.695  1.00  1.480          H  
ATOM  25753 1HG2 ILE A1610     -36.504  -2.444   3.718  1.00  1.480          H  
ATOM  25754 2HG2 ILE A1610     -37.584  -2.057   5.012  1.00  1.480          H  
ATOM  25755 3HG2 ILE A1610     -36.582  -3.489   5.111  1.00  1.480          H  
ATOM  25756 1HD1 ILE A1610     -37.885  -6.247   1.468  1.00  1.480          H  
ATOM  25757 2HD1 ILE A1610     -39.265  -6.012   2.503  1.00  1.480          H  
ATOM  25758 3HD1 ILE A1610     -38.909  -4.824   1.259  1.00  1.480          H  
ATOM  25759  N   GLY A1611     -38.415  -3.668   7.014  1.00  0.720          N  
ATOM  25760  CA  GLY A1611     -37.732  -3.844   8.278  1.00  0.660          C  
ATOM  25761  C   GLY A1611     -38.312  -5.031   9.026  1.00  0.660          C  
ATOM  25762  O   GLY A1611     -37.572  -5.909   9.477  1.00  0.650          O  
ATOM  25763  H   GLY A1611     -38.817  -2.744   6.818  1.00  0.860          H  
ATOM  25764 1HA  GLY A1611     -36.666  -3.985   8.110  1.00  0.790          H  
ATOM  25765 2HA  GLY A1611     -37.858  -2.939   8.873  1.00  0.790          H  
ATOM  25766  N   LEU A1612     -39.639  -5.059   9.165  1.00  0.700          N  
ATOM  25767  CA  LEU A1612     -40.298  -6.159   9.858  1.00  0.740          C  
ATOM  25768  C   LEU A1612     -40.054  -7.496   9.149  1.00  0.700          C  
ATOM  25769  O   LEU A1612     -39.813  -8.517   9.804  1.00  0.700          O  
ATOM  25770  CB  LEU A1612     -41.809  -5.921   9.893  1.00  1.020          C  
ATOM  25771  CG  LEU A1612     -42.350  -4.748  10.741  1.00  1.020          C  
ATOM  25772  CD1 LEU A1612     -43.832  -4.627  10.461  1.00  1.020          C  
ATOM  25773  CD2 LEU A1612     -42.100  -4.977  12.215  1.00  1.020          C  
ATOM  25774  H   LEU A1612     -40.174  -4.256   8.816  1.00  0.840          H  
ATOM  25775  HA  LEU A1612     -39.893  -6.229  10.863  1.00  0.890          H  
ATOM  25776 1HB  LEU A1612     -42.120  -5.728   8.879  1.00  1.220          H  
ATOM  25777 2HB  LEU A1612     -42.299  -6.834  10.228  1.00  1.220          H  
ATOM  25778  HG  LEU A1612     -41.867  -3.815  10.439  1.00  1.220          H  
ATOM  25779 1HD1 LEU A1612     -44.239  -3.819  11.031  1.00  1.220          H  
ATOM  25780 2HD1 LEU A1612     -43.990  -4.437   9.405  1.00  1.220          H  
ATOM  25781 3HD1 LEU A1612     -44.336  -5.550  10.742  1.00  1.220          H  
ATOM  25782 1HD2 LEU A1612     -42.507  -4.135  12.777  1.00  1.220          H  
ATOM  25783 2HD2 LEU A1612     -42.589  -5.897  12.532  1.00  1.220          H  
ATOM  25784 3HD2 LEU A1612     -41.035  -5.048  12.408  1.00  1.220          H  
ATOM  25785  N   LEU A1613     -40.082  -7.483   7.816  1.00  0.680          N  
ATOM  25786  CA  LEU A1613     -39.858  -8.689   7.028  1.00  0.670          C  
ATOM  25787  C   LEU A1613     -38.398  -9.162   7.143  1.00  0.650          C  
ATOM  25788  O   LEU A1613     -38.122 -10.364   7.229  1.00  0.650          O  
ATOM  25789  CB  LEU A1613     -40.267  -8.421   5.576  1.00  0.940          C  
ATOM  25790  CG  LEU A1613     -40.225  -9.579   4.566  1.00  0.940          C  
ATOM  25791  CD1 LEU A1613     -41.090 -10.730   5.027  1.00  0.940          C  
ATOM  25792  CD2 LEU A1613     -40.763  -9.051   3.275  1.00  0.940          C  
ATOM  25793  H   LEU A1613     -40.324  -6.609   7.335  1.00  0.820          H  
ATOM  25794  HA  LEU A1613     -40.504  -9.463   7.435  1.00  0.800          H  
ATOM  25795 1HB  LEU A1613     -41.278  -8.017   5.580  1.00  1.130          H  
ATOM  25796 2HB  LEU A1613     -39.607  -7.642   5.191  1.00  1.130          H  
ATOM  25797  HG  LEU A1613     -39.202  -9.943   4.436  1.00  1.130          H  
ATOM  25798 1HD1 LEU A1613     -41.070 -11.524   4.281  1.00  1.130          H  
ATOM  25799 2HD1 LEU A1613     -40.717 -11.121   5.962  1.00  1.130          H  
ATOM  25800 3HD1 LEU A1613     -42.110 -10.380   5.156  1.00  1.130          H  
ATOM  25801 1HD2 LEU A1613     -40.777  -9.837   2.547  1.00  1.130          H  
ATOM  25802 2HD2 LEU A1613     -41.784  -8.692   3.429  1.00  1.130          H  
ATOM  25803 3HD2 LEU A1613     -40.135  -8.235   2.932  1.00  1.130          H  
ATOM  25804  N   LEU A1614     -37.463  -8.215   7.142  1.00  0.650          N  
ATOM  25805  CA  LEU A1614     -36.052  -8.510   7.275  1.00  0.680          C  
ATOM  25806  C   LEU A1614     -35.813  -9.113   8.658  1.00  0.650          C  
ATOM  25807  O   LEU A1614     -35.049 -10.077   8.780  1.00  0.640          O  
ATOM  25808  CB  LEU A1614     -35.242  -7.220   7.061  1.00  0.940          C  
ATOM  25809  CG  LEU A1614     -33.704  -7.298   7.060  1.00  0.940          C  
ATOM  25810  CD1 LEU A1614     -33.210  -8.258   5.945  1.00  0.940          C  
ATOM  25811  CD2 LEU A1614     -33.169  -5.871   6.813  1.00  0.940          C  
ATOM  25812  H   LEU A1614     -37.743  -7.247   6.999  1.00  0.780          H  
ATOM  25813  HA  LEU A1614     -35.785  -9.245   6.523  1.00  0.820          H  
ATOM  25814 1HB  LEU A1614     -35.556  -6.769   6.129  1.00  1.130          H  
ATOM  25815 2HB  LEU A1614     -35.521  -6.530   7.858  1.00  1.130          H  
ATOM  25816  HG  LEU A1614     -33.343  -7.672   8.023  1.00  1.130          H  
ATOM  25817 1HD1 LEU A1614     -32.133  -8.283   5.952  1.00  1.130          H  
ATOM  25818 2HD1 LEU A1614     -33.581  -9.267   6.116  1.00  1.130          H  
ATOM  25819 3HD1 LEU A1614     -33.548  -7.905   4.978  1.00  1.130          H  
ATOM  25820 1HD2 LEU A1614     -32.088  -5.880   6.806  1.00  1.130          H  
ATOM  25821 2HD2 LEU A1614     -33.531  -5.506   5.850  1.00  1.130          H  
ATOM  25822 3HD2 LEU A1614     -33.521  -5.211   7.608  1.00  1.130          H  
ATOM  25823  N   PHE A1615     -36.472  -8.553   9.695  1.00  0.650          N  
ATOM  25824  CA  PHE A1615     -36.387  -9.081  11.050  1.00  0.660          C  
ATOM  25825  C   PHE A1615     -36.846 -10.514  11.061  1.00  0.630          C  
ATOM  25826  O   PHE A1615     -36.183 -11.366  11.640  1.00  0.640          O  
ATOM  25827  CB  PHE A1615     -37.207  -8.311  12.070  1.00  0.920          C  
ATOM  25828  CG  PHE A1615     -37.097  -8.958  13.434  1.00  0.920          C  
ATOM  25829  CD1 PHE A1615     -36.001  -8.708  14.244  1.00  0.920          C  
ATOM  25830  CD2 PHE A1615     -38.072  -9.847  13.893  1.00  0.920          C  
ATOM  25831  CE1 PHE A1615     -35.883  -9.317  15.469  1.00  0.920          C  
ATOM  25832  CE2 PHE A1615     -37.947 -10.459  15.120  1.00  0.920          C  
ATOM  25833  CZ  PHE A1615     -36.853 -10.193  15.909  1.00  0.920          C  
ATOM  25834  H   PHE A1615     -37.038  -7.716   9.532  1.00  0.780          H  
ATOM  25835  HA  PHE A1615     -35.354  -9.061  11.361  1.00  0.790          H  
ATOM  25836 1HB  PHE A1615     -36.860  -7.282  12.131  1.00  1.100          H  
ATOM  25837 2HB  PHE A1615     -38.251  -8.295  11.776  1.00  1.100          H  
ATOM  25838  HD1 PHE A1615     -35.227  -8.024  13.903  1.00  1.100          H  
ATOM  25839  HD2 PHE A1615     -38.939 -10.062  13.266  1.00  1.100          H  
ATOM  25840  HE1 PHE A1615     -35.015  -9.105  16.094  1.00  1.100          H  
ATOM  25841  HE2 PHE A1615     -38.715 -11.151  15.465  1.00  1.100          H  
ATOM  25842  HZ  PHE A1615     -36.753 -10.674  16.880  1.00  1.100          H  
ATOM  25843  N   LEU A1616     -37.996 -10.796  10.439  1.00  0.620          N  
ATOM  25844  CA  LEU A1616     -38.496 -12.159  10.382  1.00  0.620          C  
ATOM  25845  C   LEU A1616     -37.439 -13.110   9.855  1.00  0.630          C  
ATOM  25846  O   LEU A1616     -37.229 -14.177  10.439  1.00  0.650          O  
ATOM  25847  CB  LEU A1616     -39.737 -12.205   9.495  1.00  0.870          C  
ATOM  25848  CG  LEU A1616     -40.353 -13.554   9.200  1.00  0.870          C  
ATOM  25849  CD1 LEU A1616     -40.774 -14.229  10.418  1.00  0.870          C  
ATOM  25850  CD2 LEU A1616     -41.525 -13.300   8.359  1.00  0.870          C  
ATOM  25851  H   LEU A1616     -38.544 -10.039  10.022  1.00  0.740          H  
ATOM  25852  HA  LEU A1616     -38.765 -12.456  11.391  1.00  0.740          H  
ATOM  25853 1HB  LEU A1616     -40.499 -11.572   9.947  1.00  1.040          H  
ATOM  25854 2HB  LEU A1616     -39.486 -11.779   8.547  1.00  1.040          H  
ATOM  25855  HG  LEU A1616     -39.643 -14.192   8.677  1.00  1.040          H  
ATOM  25856 1HD1 LEU A1616     -41.241 -15.175  10.153  1.00  1.040          H  
ATOM  25857 2HD1 LEU A1616     -39.921 -14.423  11.066  1.00  1.040          H  
ATOM  25858 3HD1 LEU A1616     -41.485 -13.593  10.922  1.00  1.040          H  
ATOM  25859 1HD2 LEU A1616     -42.005 -14.197   8.122  1.00  1.040          H  
ATOM  25860 2HD2 LEU A1616     -42.222 -12.659   8.897  1.00  1.040          H  
ATOM  25861 3HD2 LEU A1616     -41.205 -12.810   7.451  1.00  1.040          H  
ATOM  25862  N   VAL A1617     -36.762 -12.740   8.772  1.00  0.620          N  
ATOM  25863  CA  VAL A1617     -35.708 -13.609   8.277  1.00  0.630          C  
ATOM  25864  C   VAL A1617     -34.604 -13.757   9.318  1.00  0.600          C  
ATOM  25865  O   VAL A1617     -34.123 -14.873   9.529  1.00  0.610          O  
ATOM  25866  CB  VAL A1617     -35.162 -13.127   6.929  1.00  0.880          C  
ATOM  25867  CG1 VAL A1617     -33.902 -13.928   6.514  1.00  0.880          C  
ATOM  25868  CG2 VAL A1617     -36.256 -13.326   5.923  1.00  0.880          C  
ATOM  25869  H   VAL A1617     -37.024 -11.868   8.294  1.00  0.740          H  
ATOM  25870  HA  VAL A1617     -36.140 -14.594   8.110  1.00  0.760          H  
ATOM  25871  HB  VAL A1617     -34.884 -12.070   6.993  1.00  1.050          H  
ATOM  25872 1HG1 VAL A1617     -33.546 -13.570   5.546  1.00  1.050          H  
ATOM  25873 2HG1 VAL A1617     -33.112 -13.794   7.245  1.00  1.050          H  
ATOM  25874 3HG1 VAL A1617     -34.149 -14.981   6.439  1.00  1.050          H  
ATOM  25875 1HG2 VAL A1617     -35.912 -13.015   4.973  1.00  1.050          H  
ATOM  25876 2HG2 VAL A1617     -36.521 -14.381   5.879  1.00  1.050          H  
ATOM  25877 3HG2 VAL A1617     -37.136 -12.744   6.209  1.00  1.050          H  
ATOM  25878  N   MET A1618     -34.187 -12.663   9.962  1.00  0.580          N  
ATOM  25879  CA  MET A1618     -33.160 -12.792  10.991  1.00  0.570          C  
ATOM  25880  C   MET A1618     -33.636 -13.718  12.111  1.00  0.590          C  
ATOM  25881  O   MET A1618     -32.853 -14.510  12.615  1.00  0.590          O  
ATOM  25882  CB  MET A1618     -32.771 -11.447  11.577  1.00  0.800          C  
ATOM  25883  CG  MET A1618     -32.007 -10.561  10.647  1.00  0.800          C  
ATOM  25884  SD  MET A1618     -31.313  -9.076  11.426  1.00  0.800          S  
ATOM  25885  CE  MET A1618     -32.749  -8.064  11.720  1.00  0.800          C  
ATOM  25886  H   MET A1618     -34.574 -11.747   9.708  1.00  0.700          H  
ATOM  25887  HA  MET A1618     -32.281 -13.244  10.545  1.00  0.680          H  
ATOM  25888 1HB  MET A1618     -33.658 -10.930  11.924  1.00  0.960          H  
ATOM  25889 2HB  MET A1618     -32.132 -11.626  12.426  1.00  0.960          H  
ATOM  25890 1HG  MET A1618     -31.204 -11.146  10.277  1.00  0.960          H  
ATOM  25891 2HG  MET A1618     -32.633 -10.262   9.805  1.00  0.960          H  
ATOM  25892 1HE  MET A1618     -32.443  -7.126  12.177  1.00  0.960          H  
ATOM  25893 2HE  MET A1618     -33.256  -7.862  10.771  1.00  0.960          H  
ATOM  25894 3HE  MET A1618     -33.416  -8.584  12.396  1.00  0.960          H  
ATOM  25895  N   PHE A1619     -34.911 -13.627  12.509  1.00  0.620          N  
ATOM  25896  CA  PHE A1619     -35.469 -14.483  13.549  1.00  0.670          C  
ATOM  25897  C   PHE A1619     -35.315 -15.939  13.177  1.00  0.660          C  
ATOM  25898  O   PHE A1619     -34.819 -16.743  13.972  1.00  0.680          O  
ATOM  25899  CB  PHE A1619     -36.964 -14.246  13.800  1.00  0.920          C  
ATOM  25900  CG  PHE A1619     -37.494 -15.247  14.800  1.00  0.920          C  
ATOM  25901  CD1 PHE A1619     -37.400 -15.001  16.141  1.00  0.920          C  
ATOM  25902  CD2 PHE A1619     -38.023 -16.479  14.389  1.00  0.920          C  
ATOM  25903  CE1 PHE A1619     -37.798 -15.934  17.059  1.00  0.920          C  
ATOM  25904  CE2 PHE A1619     -38.416 -17.404  15.301  1.00  0.920          C  
ATOM  25905  CZ  PHE A1619     -38.294 -17.140  16.638  1.00  0.920          C  
ATOM  25906  H   PHE A1619     -35.491 -12.908  12.084  1.00  0.740          H  
ATOM  25907  HA  PHE A1619     -34.925 -14.304  14.476  1.00  0.800          H  
ATOM  25908 1HB  PHE A1619     -37.123 -13.238  14.178  1.00  1.100          H  
ATOM  25909 2HB  PHE A1619     -37.524 -14.350  12.879  1.00  1.100          H  
ATOM  25910  HD1 PHE A1619     -37.002 -14.059  16.470  1.00  1.100          H  
ATOM  25911  HD2 PHE A1619     -38.111 -16.718  13.324  1.00  1.100          H  
ATOM  25912  HE1 PHE A1619     -37.713 -15.726  18.121  1.00  1.100          H  
ATOM  25913  HE2 PHE A1619     -38.818 -18.356  14.961  1.00  1.100          H  
ATOM  25914  HZ  PHE A1619     -38.597 -17.882  17.368  1.00  1.100          H  
ATOM  25915  N   ILE A1620     -35.743 -16.273  11.958  1.00  0.640          N  
ATOM  25916  CA  ILE A1620     -35.729 -17.640  11.476  1.00  0.650          C  
ATOM  25917  C   ILE A1620     -34.325 -18.192  11.483  1.00  0.630          C  
ATOM  25918  O   ILE A1620     -34.076 -19.279  12.011  1.00  0.650          O  
ATOM  25919  CB  ILE A1620     -36.315 -17.717  10.052  1.00  0.910          C  
ATOM  25920  CG1 ILE A1620     -37.827 -17.383  10.084  1.00  0.910          C  
ATOM  25921  CG2 ILE A1620     -36.063 -19.111   9.468  1.00  0.910          C  
ATOM  25922  CD1 ILE A1620     -38.461 -17.089   8.752  1.00  0.910          C  
ATOM  25923  H   ILE A1620     -36.135 -15.533  11.358  1.00  0.770          H  
ATOM  25924  HA  ILE A1620     -36.350 -18.234  12.150  1.00  0.780          H  
ATOM  25925  HB  ILE A1620     -35.833 -16.963   9.425  1.00  1.090          H  
ATOM  25926 1HG1 ILE A1620     -38.339 -18.222  10.493  1.00  1.090          H  
ATOM  25927 2HG1 ILE A1620     -37.985 -16.534  10.739  1.00  1.090          H  
ATOM  25928 1HG2 ILE A1620     -36.453 -19.172   8.465  1.00  1.090          H  
ATOM  25929 2HG2 ILE A1620     -35.000 -19.314   9.432  1.00  1.090          H  
ATOM  25930 3HG2 ILE A1620     -36.551 -19.858  10.096  1.00  1.090          H  
ATOM  25931 1HD1 ILE A1620     -39.512 -16.879   8.913  1.00  1.090          H  
ATOM  25932 2HD1 ILE A1620     -37.982 -16.216   8.310  1.00  1.090          H  
ATOM  25933 3HD1 ILE A1620     -38.363 -17.934   8.081  1.00  1.090          H  
ATOM  25934  N   TYR A1621     -33.395 -17.418  10.919  1.00  0.610          N  
ATOM  25935  CA  TYR A1621     -32.016 -17.834  10.841  1.00  0.610          C  
ATOM  25936  C   TYR A1621     -31.344 -17.807  12.204  1.00  0.590          C  
ATOM  25937  O   TYR A1621     -30.435 -18.601  12.444  1.00  0.630          O  
ATOM  25938  CB  TYR A1621     -31.312 -17.030   9.762  1.00  0.850          C  
ATOM  25939  CG  TYR A1621     -31.645 -17.596   8.382  1.00  0.850          C  
ATOM  25940  CD1 TYR A1621     -32.875 -17.348   7.801  1.00  0.850          C  
ATOM  25941  CD2 TYR A1621     -30.703 -18.342   7.686  1.00  0.850          C  
ATOM  25942  CE1 TYR A1621     -33.172 -17.848   6.569  1.00  0.850          C  
ATOM  25943  CE2 TYR A1621     -31.001 -18.839   6.439  1.00  0.850          C  
ATOM  25944  CZ  TYR A1621     -32.238 -18.594   5.889  1.00  0.850          C  
ATOM  25945  OH  TYR A1621     -32.555 -19.092   4.661  1.00  0.850          O  
ATOM  25946  H   TYR A1621     -33.671 -16.519  10.508  1.00  0.730          H  
ATOM  25947  HA  TYR A1621     -32.007 -18.861  10.497  1.00  0.730          H  
ATOM  25948 1HB  TYR A1621     -31.642 -15.988   9.801  1.00  1.020          H  
ATOM  25949 2HB  TYR A1621     -30.237 -17.048   9.903  1.00  1.020          H  
ATOM  25950  HD1 TYR A1621     -33.617 -16.771   8.314  1.00  1.020          H  
ATOM  25951  HD2 TYR A1621     -29.731 -18.529   8.115  1.00  1.020          H  
ATOM  25952  HE1 TYR A1621     -34.148 -17.656   6.130  1.00  1.020          H  
ATOM  25953  HE2 TYR A1621     -30.261 -19.423   5.889  1.00  1.020          H  
ATOM  25954  HH  TYR A1621     -33.432 -18.792   4.411  1.00  1.020          H  
ATOM  25955  N   SER A1622     -31.794 -16.940  13.111  1.00  0.580          N  
ATOM  25956  CA  SER A1622     -31.248 -16.909  14.453  1.00  0.600          C  
ATOM  25957  C   SER A1622     -31.499 -18.252  15.117  1.00  0.630          C  
ATOM  25958  O   SER A1622     -30.565 -18.848  15.670  1.00  0.650          O  
ATOM  25959  CB  SER A1622     -31.865 -15.806  15.286  1.00  0.830          C  
ATOM  25960  OG  SER A1622     -31.364 -15.832  16.586  1.00  0.830          O  
ATOM  25961  H   SER A1622     -32.496 -16.250  12.857  1.00  0.700          H  
ATOM  25962  HA  SER A1622     -30.181 -16.740  14.384  1.00  0.720          H  
ATOM  25963 1HB  SER A1622     -31.651 -14.841  14.838  1.00  1.000          H  
ATOM  25964 2HB  SER A1622     -32.931 -15.920  15.307  1.00  1.000          H  
ATOM  25965  HG  SER A1622     -31.824 -15.135  17.071  1.00  1.000          H  
ATOM  25966  N   ILE A1623     -32.748 -18.751  15.009  1.00  0.640          N  
ATOM  25967  CA  ILE A1623     -33.111 -20.039  15.593  1.00  0.690          C  
ATOM  25968  C   ILE A1623     -32.347 -21.155  14.889  1.00  0.680          C  
ATOM  25969  O   ILE A1623     -31.874 -22.092  15.542  1.00  0.720          O  
ATOM  25970  CB  ILE A1623     -34.618 -20.336  15.490  1.00  0.950          C  
ATOM  25971  CG1 ILE A1623     -35.467 -19.276  16.241  1.00  0.950          C  
ATOM  25972  CG2 ILE A1623     -34.938 -21.787  16.036  1.00  0.950          C  
ATOM  25973  CD1 ILE A1623     -35.196 -19.088  17.693  1.00  0.950          C  
ATOM  25974  H   ILE A1623     -33.461 -18.169  14.548  1.00  0.770          H  
ATOM  25975  HA  ILE A1623     -32.816 -20.051  16.635  1.00  0.830          H  
ATOM  25976  HB  ILE A1623     -34.891 -20.255  14.457  1.00  1.140          H  
ATOM  25977 1HG1 ILE A1623     -35.334 -18.321  15.753  1.00  1.140          H  
ATOM  25978 2HG1 ILE A1623     -36.508 -19.569  16.141  1.00  1.140          H  
ATOM  25979 1HG2 ILE A1623     -36.004 -21.989  15.939  1.00  1.140          H  
ATOM  25980 2HG2 ILE A1623     -34.392 -22.540  15.470  1.00  1.140          H  
ATOM  25981 3HG2 ILE A1623     -34.656 -21.868  17.085  1.00  1.140          H  
ATOM  25982 1HD1 ILE A1623     -35.875 -18.331  18.069  1.00  1.140          H  
ATOM  25983 2HD1 ILE A1623     -35.347 -20.009  18.233  1.00  1.140          H  
ATOM  25984 3HD1 ILE A1623     -34.190 -18.757  17.832  1.00  1.140          H  
ATOM  25985  N   PHE A1624     -32.254 -21.098  13.557  1.00  0.650          N  
ATOM  25986  CA  PHE A1624     -31.519 -22.132  12.854  1.00  0.670          C  
ATOM  25987  C   PHE A1624     -30.079 -22.181  13.356  1.00  0.680          C  
ATOM  25988  O   PHE A1624     -29.559 -23.270  13.607  1.00  0.700          O  
ATOM  25989  CB  PHE A1624     -31.490 -21.874  11.347  1.00  0.930          C  
ATOM  25990  CG  PHE A1624     -32.778 -22.050  10.563  1.00  0.930          C  
ATOM  25991  CD1 PHE A1624     -33.910 -22.679  11.083  1.00  0.930          C  
ATOM  25992  CD2 PHE A1624     -32.830 -21.600   9.249  1.00  0.930          C  
ATOM  25993  CE1 PHE A1624     -35.032 -22.849  10.319  1.00  0.930          C  
ATOM  25994  CE2 PHE A1624     -33.960 -21.774   8.490  1.00  0.930          C  
ATOM  25995  CZ  PHE A1624     -35.061 -22.405   9.031  1.00  0.930          C  
ATOM  25996  H   PHE A1624     -32.717 -20.348  13.033  1.00  0.780          H  
ATOM  25997  HA  PHE A1624     -31.974 -23.097  13.060  1.00  0.800          H  
ATOM  25998 1HB  PHE A1624     -31.182 -20.867  11.203  1.00  1.120          H  
ATOM  25999 2HB  PHE A1624     -30.732 -22.506  10.893  1.00  1.120          H  
ATOM  26000  HD1 PHE A1624     -33.915 -23.031  12.100  1.00  1.120          H  
ATOM  26001  HD2 PHE A1624     -31.957 -21.111   8.814  1.00  1.120          H  
ATOM  26002  HE1 PHE A1624     -35.897 -23.339  10.739  1.00  1.120          H  
ATOM  26003  HE2 PHE A1624     -33.984 -21.417   7.460  1.00  1.120          H  
ATOM  26004  HZ  PHE A1624     -35.951 -22.544   8.435  1.00  1.120          H  
ATOM  26005  N   GLY A1625     -29.443 -21.009  13.527  1.00  0.670          N  
ATOM  26006  CA  GLY A1625     -28.074 -20.911  14.024  1.00  0.700          C  
ATOM  26007  C   GLY A1625     -27.962 -21.507  15.430  1.00  0.710          C  
ATOM  26008  O   GLY A1625     -27.061 -22.288  15.716  1.00  0.730          O  
ATOM  26009  H   GLY A1625     -29.914 -20.143  13.266  1.00  0.800          H  
ATOM  26010 1HA  GLY A1625     -27.393 -21.419  13.340  1.00  0.840          H  
ATOM  26011 2HA  GLY A1625     -27.781 -19.862  14.048  1.00  0.840          H  
ATOM  26012  N   MET A1626     -28.939 -21.248  16.297  1.00  0.740          N  
ATOM  26013  CA  MET A1626     -28.904 -21.814  17.647  1.00  0.770          C  
ATOM  26014  C   MET A1626     -28.816 -23.352  17.608  1.00  0.770          C  
ATOM  26015  O   MET A1626     -28.155 -23.953  18.456  1.00  0.800          O  
ATOM  26016  CB  MET A1626     -30.144 -21.363  18.427  1.00  1.070          C  
ATOM  26017  CG  MET A1626     -30.152 -19.878  18.797  1.00  1.070          C  
ATOM  26018  SD  MET A1626     -31.766 -19.283  19.385  1.00  1.070          S  
ATOM  26019  CE  MET A1626     -31.996 -20.002  20.978  1.00  1.070          C  
ATOM  26020  H   MET A1626     -29.659 -20.565  16.039  1.00  0.890          H  
ATOM  26021  HA  MET A1626     -28.012 -21.442  18.155  1.00  0.920          H  
ATOM  26022 1HB  MET A1626     -31.035 -21.574  17.845  1.00  1.280          H  
ATOM  26023 2HB  MET A1626     -30.210 -21.945  19.347  1.00  1.280          H  
ATOM  26024 1HG  MET A1626     -29.416 -19.706  19.586  1.00  1.280          H  
ATOM  26025 2HG  MET A1626     -29.856 -19.285  17.945  1.00  1.280          H  
ATOM  26026 1HE  MET A1626     -32.956 -19.688  21.387  1.00  1.280          H  
ATOM  26027 2HE  MET A1626     -31.989 -21.075  20.880  1.00  1.280          H  
ATOM  26028 3HE  MET A1626     -31.201 -19.688  21.636  1.00  1.280          H  
ATOM  26029  N   SER A1627     -29.511 -23.985  16.650  1.00  0.790          N  
ATOM  26030  CA  SER A1627     -29.470 -25.447  16.514  1.00  0.820          C  
ATOM  26031  C   SER A1627     -28.277 -25.990  15.700  1.00  0.760          C  
ATOM  26032  O   SER A1627     -27.701 -27.022  16.066  1.00  0.840          O  
ATOM  26033  CB  SER A1627     -30.728 -25.968  15.845  1.00  1.140          C  
ATOM  26034  OG  SER A1627     -31.869 -25.803  16.637  1.00  1.140          O  
ATOM  26035  H   SER A1627     -30.098 -23.426  16.011  1.00  0.950          H  
ATOM  26036  HA  SER A1627     -29.415 -25.866  17.516  1.00  0.980          H  
ATOM  26037 1HB  SER A1627     -30.865 -25.438  14.902  1.00  1.360          H  
ATOM  26038 2HB  SER A1627     -30.600 -27.021  15.605  1.00  1.360          H  
ATOM  26039  HG  SER A1627     -32.584 -26.242  16.135  1.00  1.360          H  
ATOM  26040  N   SER A1628     -27.901 -25.309  14.607  1.00  0.710          N  
ATOM  26041  CA  SER A1628     -26.841 -25.777  13.707  1.00  0.740          C  
ATOM  26042  C   SER A1628     -25.427 -25.297  14.027  1.00  0.680          C  
ATOM  26043  O   SER A1628     -24.455 -25.952  13.647  1.00  0.790          O  
ATOM  26044  CB  SER A1628     -27.145 -25.362  12.274  1.00  1.020          C  
ATOM  26045  OG  SER A1628     -28.296 -25.997  11.784  1.00  1.020          O  
ATOM  26046  H   SER A1628     -28.412 -24.468  14.350  1.00  0.850          H  
ATOM  26047  HA  SER A1628     -26.832 -26.866  13.752  1.00  0.890          H  
ATOM  26048 1HB  SER A1628     -27.280 -24.278  12.244  1.00  1.230          H  
ATOM  26049 2HB  SER A1628     -26.293 -25.602  11.643  1.00  1.230          H  
ATOM  26050  HG  SER A1628     -28.415 -25.671  10.889  1.00  1.230          H  
ATOM  26051  N   PHE A1629     -25.299 -24.150  14.701  1.00  0.580          N  
ATOM  26052  CA  PHE A1629     -24.009 -23.548  15.022  1.00  0.560          C  
ATOM  26053  C   PHE A1629     -23.531 -23.537  16.495  1.00  0.640          C  
ATOM  26054  O   PHE A1629     -22.636 -22.746  16.806  1.00  0.760          O  
ATOM  26055  CB  PHE A1629     -23.996 -22.092  14.567  1.00  0.790          C  
ATOM  26056  CG  PHE A1629     -24.127 -21.819  13.101  1.00  0.790          C  
ATOM  26057  CD1 PHE A1629     -24.144 -22.806  12.110  1.00  0.790          C  
ATOM  26058  CD2 PHE A1629     -24.206 -20.525  12.709  1.00  0.790          C  
ATOM  26059  CE1 PHE A1629     -24.237 -22.463  10.810  1.00  0.790          C  
ATOM  26060  CE2 PHE A1629     -24.272 -20.205  11.433  1.00  0.790          C  
ATOM  26061  CZ  PHE A1629     -24.279 -21.169  10.489  1.00  0.790          C  
ATOM  26062  H   PHE A1629     -26.120 -23.635  14.997  1.00  0.700          H  
ATOM  26063  HA  PHE A1629     -23.244 -24.097  14.459  1.00  0.670          H  
ATOM  26064 1HB  PHE A1629     -24.806 -21.577  15.061  1.00  0.950          H  
ATOM  26065 2HB  PHE A1629     -23.090 -21.613  14.909  1.00  0.950          H  
ATOM  26066  HD1 PHE A1629     -24.069 -23.846  12.353  1.00  0.950          H  
ATOM  26067  HD2 PHE A1629     -24.187 -19.751  13.448  1.00  0.950          H  
ATOM  26068  HE1 PHE A1629     -24.241 -23.220  10.030  1.00  0.950          H  
ATOM  26069  HE2 PHE A1629     -24.315 -19.161  11.144  1.00  0.950          H  
ATOM  26070  HZ  PHE A1629     -24.303 -20.890   9.468  1.00  0.950          H  
ATOM  26071  N   PRO A1630     -24.091 -24.317  17.460  1.00  0.750          N  
ATOM  26072  CA  PRO A1630     -23.635 -24.302  18.824  1.00  0.930          C  
ATOM  26073  C   PRO A1630     -22.239 -24.885  18.791  1.00  1.100          C  
ATOM  26074  O   PRO A1630     -22.065 -25.672  17.869  1.00  2.060          O  
ATOM  26075  CB  PRO A1630     -24.655 -25.183  19.545  1.00  1.400          C  
ATOM  26076  CG  PRO A1630     -25.111 -26.140  18.501  1.00  1.400          C  
ATOM  26077  CD  PRO A1630     -25.096 -25.336  17.214  1.00  1.400          C  
ATOM  26078  HA  PRO A1630     -23.636 -23.277  19.208  1.00  1.120          H  
ATOM  26079 1HB  PRO A1630     -24.216 -25.658  20.429  1.00  1.670          H  
ATOM  26080 2HB  PRO A1630     -25.488 -24.552  19.905  1.00  1.670          H  
ATOM  26081 1HG  PRO A1630     -24.445 -27.011  18.460  1.00  1.670          H  
ATOM  26082 2HG  PRO A1630     -26.124 -26.510  18.733  1.00  1.670          H  
ATOM  26083 1HD  PRO A1630     -24.780 -26.035  16.440  1.00  1.670          H  
ATOM  26084 2HD  PRO A1630     -26.086 -24.893  17.057  1.00  1.670          H  
ATOM  26085  N   HIS A1631     -21.830 -25.243  19.988  1.00  0.940          N  
ATOM  26086  CA  HIS A1631     -20.483 -24.942  20.433  1.00  1.020          C  
ATOM  26087  C   HIS A1631     -19.456 -25.085  19.331  1.00  0.920          C  
ATOM  26088  O   HIS A1631     -19.270 -26.162  18.774  1.00  0.990          O  
ATOM  26089  CB  HIS A1631     -20.098 -25.955  21.491  1.00  1.400          C  
ATOM  26090  CG  HIS A1631     -21.017 -26.010  22.606  1.00  1.400          C  
ATOM  26091  ND1 HIS A1631     -21.005 -25.144  23.666  1.00  1.400          N  
ATOM  26092  CD2 HIS A1631     -22.039 -26.851  22.795  1.00  1.400          C  
ATOM  26093  CE1 HIS A1631     -21.980 -25.476  24.483  1.00  1.400          C  
ATOM  26094  NE2 HIS A1631     -22.630 -26.529  23.962  1.00  1.400          N  
ATOM  26095  H   HIS A1631     -22.100 -26.180  20.235  1.00  1.130          H  
ATOM  26096  HA  HIS A1631     -20.439 -23.932  20.835  1.00  1.220          H  
ATOM  26097 1HB  HIS A1631     -20.052 -26.952  21.043  1.00  1.680          H  
ATOM  26098 2HB  HIS A1631     -19.100 -25.732  21.874  1.00  1.680          H  
ATOM  26099  HD1 HIS A1631     -20.256 -24.525  23.912  1.00  1.680          H  
ATOM  26100  HD2 HIS A1631     -22.416 -27.669  22.197  1.00  1.680          H  
ATOM  26101  HE1 HIS A1631     -22.127 -24.914  25.397  1.00  1.680          H  
ATOM  26102  N   VAL A1632     -18.757 -24.003  19.031  1.00  0.900          N  
ATOM  26103  CA  VAL A1632     -17.698 -24.097  18.053  1.00  0.880          C  
ATOM  26104  C   VAL A1632     -16.476 -23.445  18.648  1.00  0.900          C  
ATOM  26105  O   VAL A1632     -16.610 -22.530  19.460  1.00  0.960          O  
ATOM  26106  CB  VAL A1632     -18.083 -23.400  16.724  1.00  1.240          C  
ATOM  26107  CG1 VAL A1632     -19.309 -24.097  16.099  1.00  1.240          C  
ATOM  26108  CG2 VAL A1632     -18.347 -21.907  16.953  1.00  1.240          C  
ATOM  26109  H   VAL A1632     -18.956 -23.135  19.506  1.00  1.080          H  
ATOM  26110  HA  VAL A1632     -17.494 -25.131  17.842  1.00  1.060          H  
ATOM  26111  HB  VAL A1632     -17.250 -23.513  16.015  1.00  1.490          H  
ATOM  26112 1HG1 VAL A1632     -19.557 -23.638  15.158  1.00  1.490          H  
ATOM  26113 2HG1 VAL A1632     -19.086 -25.153  15.938  1.00  1.490          H  
ATOM  26114 3HG1 VAL A1632     -20.164 -24.013  16.768  1.00  1.490          H  
ATOM  26115 1HG2 VAL A1632     -18.595 -21.437  16.018  1.00  1.490          H  
ATOM  26116 2HG2 VAL A1632     -19.172 -21.788  17.648  1.00  1.490          H  
ATOM  26117 3HG2 VAL A1632     -17.464 -21.435  17.356  1.00  1.490          H  
ATOM  26118  N   ARG A1633     -15.296 -23.863  18.230  1.00  0.950          N  
ATOM  26119  CA  ARG A1633     -14.078 -23.190  18.636  1.00  0.960          C  
ATOM  26120  C   ARG A1633     -14.095 -21.813  17.994  1.00  0.860          C  
ATOM  26121  O   ARG A1633     -14.447 -21.678  16.826  1.00  0.860          O  
ATOM  26122  CB  ARG A1633     -12.854 -23.942  18.188  1.00  1.340          C  
ATOM  26123  CG  ARG A1633     -11.554 -23.456  18.805  1.00  1.340          C  
ATOM  26124  CD  ARG A1633     -10.443 -24.279  18.376  1.00  1.340          C  
ATOM  26125  NE  ARG A1633     -10.622 -25.654  18.793  1.00  1.340          N  
ATOM  26126  CZ  ARG A1633      -9.871 -26.675  18.424  1.00  1.340          C  
ATOM  26127  NH1 ARG A1633      -8.821 -26.539  17.647  1.00  1.340          N  
ATOM  26128  NH2 ARG A1633     -10.206 -27.858  18.852  1.00  1.340          N  
ATOM  26129  H   ARG A1633     -15.260 -24.700  17.641  1.00  1.140          H  
ATOM  26130  HA  ARG A1633     -14.066 -23.082  19.719  1.00  1.150          H  
ATOM  26131 1HB  ARG A1633     -12.983 -24.999  18.416  1.00  1.610          H  
ATOM  26132 2HB  ARG A1633     -12.758 -23.855  17.113  1.00  1.610          H  
ATOM  26133 1HG  ARG A1633     -11.353 -22.426  18.491  1.00  1.610          H  
ATOM  26134 2HG  ARG A1633     -11.622 -23.503  19.891  1.00  1.610          H  
ATOM  26135 1HD  ARG A1633     -10.373 -24.248  17.295  1.00  1.610          H  
ATOM  26136 2HD  ARG A1633      -9.519 -23.900  18.814  1.00  1.610          H  
ATOM  26137  HE  ARG A1633     -11.428 -25.909  19.394  1.00  1.610          H  
ATOM  26138 1HH1 ARG A1633      -8.533 -25.632  17.318  1.00  1.610          H  
ATOM  26139 2HH1 ARG A1633      -8.321 -27.394  17.375  1.00  1.610          H  
ATOM  26140 1HH2 ARG A1633     -11.047 -27.955  19.443  1.00  1.610          H  
ATOM  26141 2HH2 ARG A1633      -9.641 -28.657  18.566  1.00  1.610          H  
ATOM  26142  N   TRP A1634     -13.735 -20.783  18.740  1.00  0.910          N  
ATOM  26143  CA  TRP A1634     -13.752 -19.456  18.153  1.00  0.960          C  
ATOM  26144  C   TRP A1634     -12.462 -19.190  17.368  1.00  0.820          C  
ATOM  26145  O   TRP A1634     -11.362 -19.495  17.824  1.00  1.060          O  
ATOM  26146  CB  TRP A1634     -13.982 -18.429  19.265  1.00  1.320          C  
ATOM  26147  CG  TRP A1634     -15.381 -18.566  19.891  1.00  1.320          C  
ATOM  26148  CD1 TRP A1634     -16.338 -19.476  19.545  1.00  1.320          C  
ATOM  26149  CD2 TRP A1634     -15.955 -17.806  20.972  1.00  1.320          C  
ATOM  26150  NE1 TRP A1634     -17.435 -19.335  20.327  1.00  1.320          N  
ATOM  26151  CE2 TRP A1634     -17.235 -18.326  21.200  1.00  1.320          C  
ATOM  26152  CE3 TRP A1634     -15.507 -16.758  21.753  1.00  1.320          C  
ATOM  26153  CZ2 TRP A1634     -18.067 -17.821  22.165  1.00  1.320          C  
ATOM  26154  CZ3 TRP A1634     -16.346 -16.264  22.727  1.00  1.320          C  
ATOM  26155  CH2 TRP A1634     -17.594 -16.783  22.916  1.00  1.320          C  
ATOM  26156  H   TRP A1634     -13.461 -20.919  19.704  1.00  1.090          H  
ATOM  26157  HA  TRP A1634     -14.584 -19.394  17.454  1.00  1.150          H  
ATOM  26158 1HB  TRP A1634     -13.238 -18.554  20.046  1.00  1.590          H  
ATOM  26159 2HB  TRP A1634     -13.885 -17.418  18.866  1.00  1.590          H  
ATOM  26160  HD1 TRP A1634     -16.256 -20.213  18.774  1.00  1.590          H  
ATOM  26161  HE1 TRP A1634     -18.263 -19.901  20.256  1.00  1.590          H  
ATOM  26162  HE3 TRP A1634     -14.519 -16.332  21.603  1.00  1.590          H  
ATOM  26163  HZ2 TRP A1634     -19.066 -18.217  22.344  1.00  1.590          H  
ATOM  26164  HZ3 TRP A1634     -15.994 -15.437  23.349  1.00  1.590          H  
ATOM  26165  HH2 TRP A1634     -18.228 -16.368  23.688  1.00  1.590          H  
ATOM  26166  N   GLU A1635     -12.632 -18.536  16.216  1.00  0.890          N  
ATOM  26167  CA  GLU A1635     -11.575 -18.101  15.287  1.00  0.880          C  
ATOM  26168  C   GLU A1635     -11.451 -16.582  15.257  1.00  1.000          C  
ATOM  26169  O   GLU A1635     -11.038 -16.005  14.254  1.00  1.620          O  
ATOM  26170  CB  GLU A1635     -11.844 -18.611  13.864  1.00  1.240          C  
ATOM  26171  CG  GLU A1635     -11.735 -20.119  13.646  1.00  1.240          C  
ATOM  26172  CD  GLU A1635     -10.285 -20.603  13.664  1.00  1.240          C  
ATOM  26173  OE1 GLU A1635      -9.452 -19.904  13.121  1.00  1.240          O  
ATOM  26174  OE2 GLU A1635     -10.022 -21.685  14.139  1.00  1.240          O  
ATOM  26175  H   GLU A1635     -13.582 -18.330  15.952  1.00  1.070          H  
ATOM  26176  HA  GLU A1635     -10.624 -18.514  15.629  1.00  1.060          H  
ATOM  26177 1HB  GLU A1635     -12.840 -18.318  13.576  1.00  1.480          H  
ATOM  26178 2HB  GLU A1635     -11.156 -18.133  13.171  1.00  1.480          H  
ATOM  26179 1HG  GLU A1635     -12.299 -20.645  14.420  1.00  1.480          H  
ATOM  26180 2HG  GLU A1635     -12.182 -20.343  12.686  1.00  1.480          H  
ATOM  26181  N   ALA A1636     -11.873 -15.949  16.350  1.00  0.860          N  
ATOM  26182  CA  ALA A1636     -11.882 -14.500  16.543  1.00  0.970          C  
ATOM  26183  C   ALA A1636     -12.805 -13.761  15.569  1.00  0.850          C  
ATOM  26184  O   ALA A1636     -12.526 -12.626  15.178  1.00  1.650          O  
ATOM  26185  CB  ALA A1636     -10.470 -13.948  16.422  1.00  1.310          C  
ATOM  26186  H   ALA A1636     -12.186 -16.521  17.120  1.00  1.030          H  
ATOM  26187  HA  ALA A1636     -12.247 -14.307  17.554  1.00  1.160          H  
ATOM  26188 1HB  ALA A1636     -10.487 -12.878  16.621  1.00  1.580          H  
ATOM  26189 2HB  ALA A1636      -9.830 -14.445  17.149  1.00  1.580          H  
ATOM  26190 3HB  ALA A1636     -10.079 -14.116  15.424  1.00  1.580          H  
ATOM  26191  N   GLY A1637     -13.915 -14.407  15.187  1.00  0.720          N  
ATOM  26192  CA  GLY A1637     -14.960 -13.798  14.382  1.00  0.610          C  
ATOM  26193  C   GLY A1637     -16.128 -13.754  15.344  1.00  0.550          C  
ATOM  26194  O   GLY A1637     -17.107 -13.027  15.176  1.00  0.610          O  
ATOM  26195  H   GLY A1637     -14.116 -15.332  15.531  1.00  0.860          H  
ATOM  26196 1HA  GLY A1637     -14.673 -12.801  14.055  1.00  0.730          H  
ATOM  26197 2HA  GLY A1637     -15.189 -14.414  13.517  1.00  0.730          H  
ATOM  26198  N   ILE A1638     -15.947 -14.560  16.389  1.00  0.560          N  
ATOM  26199  CA  ILE A1638     -16.893 -14.809  17.469  1.00  0.580          C  
ATOM  26200  C   ILE A1638     -16.294 -14.366  18.808  1.00  0.620          C  
ATOM  26201  O   ILE A1638     -15.131 -14.664  19.110  1.00  0.820          O  
ATOM  26202  CB  ILE A1638     -17.318 -16.298  17.533  1.00  0.800          C  
ATOM  26203  CG1 ILE A1638     -18.020 -16.718  16.227  1.00  0.800          C  
ATOM  26204  CG2 ILE A1638     -18.251 -16.471  18.642  1.00  0.800          C  
ATOM  26205  CD1 ILE A1638     -18.313 -18.208  16.090  1.00  0.800          C  
ATOM  26206  H   ILE A1638     -15.066 -15.051  16.398  1.00  0.670          H  
ATOM  26207  HA  ILE A1638     -17.789 -14.213  17.292  1.00  0.700          H  
ATOM  26208  HB  ILE A1638     -16.449 -16.927  17.679  1.00  0.960          H  
ATOM  26209 1HG1 ILE A1638     -18.963 -16.178  16.155  1.00  0.960          H  
ATOM  26210 2HG1 ILE A1638     -17.391 -16.424  15.399  1.00  0.960          H  
ATOM  26211 1HG2 ILE A1638     -18.576 -17.481  18.724  1.00  0.960          H  
ATOM  26212 2HG2 ILE A1638     -17.802 -16.184  19.573  1.00  0.960          H  
ATOM  26213 3HG2 ILE A1638     -19.067 -15.853  18.447  1.00  0.960          H  
ATOM  26214 1HD1 ILE A1638     -18.797 -18.393  15.130  1.00  0.960          H  
ATOM  26215 2HD1 ILE A1638     -17.386 -18.767  16.144  1.00  0.960          H  
ATOM  26216 3HD1 ILE A1638     -18.972 -18.549  16.874  1.00  0.960          H  
ATOM  26217  N   ASP A1639     -17.102 -13.652  19.595  1.00  0.690          N  
ATOM  26218  CA  ASP A1639     -16.705 -13.152  20.918  1.00  0.800          C  
ATOM  26219  C   ASP A1639     -17.884 -13.285  21.899  1.00  0.680          C  
ATOM  26220  O   ASP A1639     -18.972 -13.698  21.507  1.00  0.700          O  
ATOM  26221  CB  ASP A1639     -16.223 -11.686  20.787  1.00  1.080          C  
ATOM  26222  CG  ASP A1639     -15.243 -11.203  21.899  1.00  1.080          C  
ATOM  26223  OD1 ASP A1639     -15.352 -11.654  23.009  1.00  1.080          O  
ATOM  26224  OD2 ASP A1639     -14.360 -10.410  21.604  1.00  1.080          O  
ATOM  26225  H   ASP A1639     -18.049 -13.487  19.240  1.00  0.830          H  
ATOM  26226  HA  ASP A1639     -15.879 -13.754  21.287  1.00  0.960          H  
ATOM  26227 1HB  ASP A1639     -15.732 -11.563  19.819  1.00  1.290          H  
ATOM  26228 2HB  ASP A1639     -17.092 -11.023  20.784  1.00  1.290          H  
ATOM  26229  N   ASP A1640     -17.706 -12.879  23.154  1.00  0.690          N  
ATOM  26230  CA  ASP A1640     -18.741 -13.069  24.190  1.00  0.630          C  
ATOM  26231  C   ASP A1640     -19.874 -12.029  24.255  1.00  0.840          C  
ATOM  26232  O   ASP A1640     -19.926 -11.428  25.326  1.00  1.750          O  
ATOM  26233  CB  ASP A1640     -18.056 -13.107  25.564  1.00  0.910          C  
ATOM  26234  CG  ASP A1640     -17.229 -14.366  25.840  1.00  0.910          C  
ATOM  26235  OD1 ASP A1640     -17.756 -15.450  25.731  1.00  0.910          O  
ATOM  26236  OD2 ASP A1640     -16.062 -14.231  26.117  1.00  0.910          O  
ATOM  26237  H   ASP A1640     -16.793 -12.496  23.405  1.00  0.830          H  
ATOM  26238  HA  ASP A1640     -19.200 -14.041  24.014  1.00  0.760          H  
ATOM  26239 1HB  ASP A1640     -17.396 -12.241  25.650  1.00  1.090          H  
ATOM  26240 2HB  ASP A1640     -18.800 -13.027  26.354  1.00  1.090          H  
ATOM  26241  N   MET A1641     -19.981 -11.308  23.141  1.00  0.660          N  
ATOM  26242  CA  MET A1641     -21.286 -10.714  22.854  1.00  0.670          C  
ATOM  26243  C   MET A1641     -21.808 -11.015  21.459  1.00  0.790          C  
ATOM  26244  O   MET A1641     -22.888 -10.572  21.090  1.00  1.780          O  
ATOM  26245  CB  MET A1641     -21.204  -9.202  22.994  1.00  0.930          C  
ATOM  26246  CG  MET A1641     -20.953  -8.667  24.370  1.00  0.930          C  
ATOM  26247  SD  MET A1641     -20.749  -6.897  24.397  1.00  0.930          S  
ATOM  26248  CE  MET A1641     -22.307  -6.301  23.849  1.00  0.930          C  
ATOM  26249  H   MET A1641     -19.252 -10.618  23.058  1.00  0.790          H  
ATOM  26250  HA  MET A1641     -22.009 -11.109  23.567  1.00  0.800          H  
ATOM  26251 1HB  MET A1641     -20.395  -8.843  22.394  1.00  1.120          H  
ATOM  26252 2HB  MET A1641     -22.120  -8.776  22.606  1.00  1.120          H  
ATOM  26253 1HG  MET A1641     -21.775  -8.937  25.031  1.00  1.120          H  
ATOM  26254 2HG  MET A1641     -20.048  -9.095  24.777  1.00  1.120          H  
ATOM  26255 1HE  MET A1641     -22.318  -5.224  23.912  1.00  1.120          H  
ATOM  26256 2HE  MET A1641     -22.500  -6.609  22.825  1.00  1.120          H  
ATOM  26257 3HE  MET A1641     -23.064  -6.699  24.493  1.00  1.120          H  
ATOM  26258  N   PHE A1642     -21.006 -11.687  20.656  1.00  0.680          N  
ATOM  26259  CA  PHE A1642     -21.350 -11.911  19.263  1.00  0.550          C  
ATOM  26260  C   PHE A1642     -21.053 -13.350  18.910  1.00  0.520          C  
ATOM  26261  O   PHE A1642     -19.941 -13.672  18.493  1.00  0.800          O  
ATOM  26262  CB  PHE A1642     -20.563 -10.928  18.365  1.00  0.820          C  
ATOM  26263  CG  PHE A1642     -20.865  -9.449  18.682  1.00  0.820          C  
ATOM  26264  CD1 PHE A1642     -20.108  -8.745  19.622  1.00  0.820          C  
ATOM  26265  CD2 PHE A1642     -21.911  -8.784  18.065  1.00  0.820          C  
ATOM  26266  CE1 PHE A1642     -20.411  -7.428  19.948  1.00  0.820          C  
ATOM  26267  CE2 PHE A1642     -22.207  -7.466  18.387  1.00  0.820          C  
ATOM  26268  CZ  PHE A1642     -21.461  -6.798  19.333  1.00  0.820          C  
ATOM  26269  H   PHE A1642     -20.164 -12.120  21.035  1.00  0.820          H  
ATOM  26270  HA  PHE A1642     -22.420 -11.736  19.124  1.00  0.660          H  
ATOM  26271 1HB  PHE A1642     -19.492 -11.093  18.489  1.00  0.990          H  
ATOM  26272 2HB  PHE A1642     -20.804 -11.116  17.318  1.00  0.990          H  
ATOM  26273  HD1 PHE A1642     -19.279  -9.249  20.115  1.00  0.990          H  
ATOM  26274  HD2 PHE A1642     -22.513  -9.315  17.324  1.00  0.990          H  
ATOM  26275  HE1 PHE A1642     -19.816  -6.895  20.691  1.00  0.990          H  
ATOM  26276  HE2 PHE A1642     -23.037  -6.961  17.897  1.00  0.990          H  
ATOM  26277  HZ  PHE A1642     -21.698  -5.775  19.587  1.00  0.990          H  
ATOM  26278  N   ASN A1643     -22.042 -14.214  19.094  1.00  0.470          N  
ATOM  26279  CA  ASN A1643     -21.883 -15.653  18.933  1.00  0.460          C  
ATOM  26280  C   ASN A1643     -23.212 -16.319  18.644  1.00  0.490          C  
ATOM  26281  O   ASN A1643     -24.226 -15.647  18.548  1.00  0.540          O  
ATOM  26282  CB  ASN A1643     -21.233 -16.220  20.184  1.00  0.650          C  
ATOM  26283  CG  ASN A1643     -22.015 -15.986  21.393  1.00  0.650          C  
ATOM  26284  OD1 ASN A1643     -23.139 -16.489  21.575  1.00  0.650          O  
ATOM  26285  ND2 ASN A1643     -21.451 -15.182  22.261  1.00  0.650          N  
ATOM  26286  H   ASN A1643     -22.935 -13.846  19.393  1.00  0.560          H  
ATOM  26287  HA  ASN A1643     -21.254 -15.838  18.066  1.00  0.550          H  
ATOM  26288 1HB  ASN A1643     -21.040 -17.284  20.072  1.00  0.780          H  
ATOM  26289 2HB  ASN A1643     -20.281 -15.729  20.353  1.00  0.780          H  
ATOM  26290 1HD2 ASN A1643     -21.911 -14.957  23.118  1.00  0.780          H  
ATOM  26291 2HD2 ASN A1643     -20.540 -14.766  22.052  1.00  0.780          H  
ATOM  26292  N   PHE A1644     -23.217 -17.645  18.522  1.00  0.500          N  
ATOM  26293  CA  PHE A1644     -24.448 -18.373  18.227  1.00  0.560          C  
ATOM  26294  C   PHE A1644     -24.926 -19.262  19.387  1.00  0.600          C  
ATOM  26295  O   PHE A1644     -25.574 -20.283  19.161  1.00  0.670          O  
ATOM  26296  CB  PHE A1644     -24.245 -19.203  16.959  1.00  0.760          C  
ATOM  26297  CG  PHE A1644     -23.888 -18.336  15.765  1.00  0.760          C  
ATOM  26298  CD1 PHE A1644     -22.573 -18.266  15.305  1.00  0.760          C  
ATOM  26299  CD2 PHE A1644     -24.858 -17.582  15.106  1.00  0.760          C  
ATOM  26300  CE1 PHE A1644     -22.243 -17.476  14.224  1.00  0.760          C  
ATOM  26301  CE2 PHE A1644     -24.524 -16.785  14.023  1.00  0.760          C  
ATOM  26302  CZ  PHE A1644     -23.216 -16.733  13.586  1.00  0.760          C  
ATOM  26303  H   PHE A1644     -22.352 -18.160  18.608  1.00  0.600          H  
ATOM  26304  HA  PHE A1644     -25.232 -17.643  18.027  1.00  0.670          H  
ATOM  26305 1HB  PHE A1644     -23.450 -19.938  17.113  1.00  0.910          H  
ATOM  26306 2HB  PHE A1644     -25.158 -19.752  16.730  1.00  0.910          H  
ATOM  26307  HD1 PHE A1644     -21.802 -18.849  15.809  1.00  0.910          H  
ATOM  26308  HD2 PHE A1644     -25.890 -17.621  15.453  1.00  0.910          H  
ATOM  26309  HE1 PHE A1644     -21.209 -17.438  13.876  1.00  0.910          H  
ATOM  26310  HE2 PHE A1644     -25.296 -16.197  13.521  1.00  0.910          H  
ATOM  26311  HZ  PHE A1644     -22.953 -16.108  12.738  1.00  0.910          H  
ATOM  26312  N   GLN A1645     -24.597 -18.875  20.627  1.00  0.590          N  
ATOM  26313  CA  GLN A1645     -24.970 -19.626  21.834  1.00  0.660          C  
ATOM  26314  C   GLN A1645     -26.427 -19.391  22.283  1.00  0.670          C  
ATOM  26315  O   GLN A1645     -27.074 -20.289  22.853  1.00  0.760          O  
ATOM  26316  CB  GLN A1645     -24.025 -19.246  22.978  1.00  0.900          C  
ATOM  26317  CG  GLN A1645     -24.187 -20.051  24.216  1.00  0.900          C  
ATOM  26318  CD  GLN A1645     -23.249 -19.627  25.294  1.00  0.900          C  
ATOM  26319  OE1 GLN A1645     -23.150 -18.418  25.563  1.00  0.900          O  
ATOM  26320  NE2 GLN A1645     -22.550 -20.573  25.909  1.00  0.900          N  
ATOM  26321  H   GLN A1645     -24.054 -18.015  20.756  1.00  0.710          H  
ATOM  26322  HA  GLN A1645     -24.852 -20.688  21.623  1.00  0.790          H  
ATOM  26323 1HB  GLN A1645     -22.993 -19.339  22.647  1.00  1.080          H  
ATOM  26324 2HB  GLN A1645     -24.187 -18.203  23.246  1.00  1.080          H  
ATOM  26325 1HG  GLN A1645     -25.196 -19.913  24.587  1.00  1.080          H  
ATOM  26326 2HG  GLN A1645     -24.003 -21.095  23.985  1.00  1.080          H  
ATOM  26327 1HE2 GLN A1645     -21.905 -20.331  26.638  1.00  1.080          H  
ATOM  26328 2HE2 GLN A1645     -22.652 -21.532  25.643  1.00  1.080          H  
ATOM  26329  N   THR A1646     -26.897 -18.151  22.103  1.00  0.620          N  
ATOM  26330  CA  THR A1646     -28.229 -17.706  22.509  1.00  0.670          C  
ATOM  26331  C   THR A1646     -28.885 -16.941  21.367  1.00  0.670          C  
ATOM  26332  O   THR A1646     -28.215 -16.552  20.406  1.00  0.710          O  
ATOM  26333  CB  THR A1646     -28.177 -16.753  23.724  1.00  0.920          C  
ATOM  26334  OG1 THR A1646     -27.605 -15.486  23.324  1.00  0.920          O  
ATOM  26335  CG2 THR A1646     -27.302 -17.352  24.808  1.00  0.920          C  
ATOM  26336  H   THR A1646     -26.298 -17.486  21.639  1.00  0.740          H  
ATOM  26337  HA  THR A1646     -28.844 -18.571  22.733  1.00  0.800          H  
ATOM  26338  HB  THR A1646     -29.186 -16.598  24.111  1.00  1.100          H  
ATOM  26339  HG1 THR A1646     -27.739 -14.850  24.044  1.00  1.100          H  
ATOM  26340 1HG2 THR A1646     -27.271 -16.677  25.662  1.00  1.100          H  
ATOM  26341 2HG2 THR A1646     -27.715 -18.306  25.115  1.00  1.100          H  
ATOM  26342 3HG2 THR A1646     -26.294 -17.497  24.438  1.00  1.100          H  
ATOM  26343  N   PHE A1647     -30.191 -16.697  21.482  1.00  0.660          N  
ATOM  26344  CA  PHE A1647     -30.923 -15.942  20.469  1.00  0.660          C  
ATOM  26345  C   PHE A1647     -30.391 -14.534  20.309  1.00  0.640          C  
ATOM  26346  O   PHE A1647     -30.168 -14.069  19.191  1.00  0.660          O  
ATOM  26347  CB  PHE A1647     -32.407 -15.883  20.803  1.00  0.920          C  
ATOM  26348  CG  PHE A1647     -33.211 -15.108  19.837  1.00  0.920          C  
ATOM  26349  CD1 PHE A1647     -33.626 -15.696  18.660  1.00  0.920          C  
ATOM  26350  CD2 PHE A1647     -33.562 -13.795  20.089  1.00  0.920          C  
ATOM  26351  CE1 PHE A1647     -34.363 -14.996  17.758  1.00  0.920          C  
ATOM  26352  CE2 PHE A1647     -34.300 -13.090  19.183  1.00  0.920          C  
ATOM  26353  CZ  PHE A1647     -34.699 -13.690  18.021  1.00  0.920          C  
ATOM  26354  H   PHE A1647     -30.690 -17.042  22.292  1.00  0.790          H  
ATOM  26355  HA  PHE A1647     -30.807 -16.450  19.513  1.00  0.790          H  
ATOM  26356 1HB  PHE A1647     -32.788 -16.884  20.802  1.00  1.110          H  
ATOM  26357 2HB  PHE A1647     -32.563 -15.476  21.797  1.00  1.110          H  
ATOM  26358  HD1 PHE A1647     -33.352 -16.728  18.455  1.00  1.110          H  
ATOM  26359  HD2 PHE A1647     -33.241 -13.322  21.018  1.00  1.110          H  
ATOM  26360  HE1 PHE A1647     -34.682 -15.478  16.828  1.00  1.110          H  
ATOM  26361  HE2 PHE A1647     -34.570 -12.053  19.385  1.00  1.110          H  
ATOM  26362  HZ  PHE A1647     -35.278 -13.123  17.309  1.00  1.110          H  
ATOM  26363  N   ALA A1648     -30.228 -13.827  21.430  1.00  0.620          N  
ATOM  26364  CA  ALA A1648     -29.790 -12.439  21.382  1.00  0.610          C  
ATOM  26365  C   ALA A1648     -28.428 -12.272  20.728  1.00  0.600          C  
ATOM  26366  O   ALA A1648     -28.205 -11.290  20.009  1.00  0.660          O  
ATOM  26367  CB  ALA A1648     -29.721 -11.872  22.786  1.00  0.860          C  
ATOM  26368  H   ALA A1648     -30.433 -14.263  22.315  1.00  0.740          H  
ATOM  26369  HA  ALA A1648     -30.518 -11.879  20.800  1.00  0.730          H  
ATOM  26370 1HB  ALA A1648     -29.422 -10.827  22.737  1.00  1.030          H  
ATOM  26371 2HB  ALA A1648     -30.699 -11.953  23.257  1.00  1.030          H  
ATOM  26372 3HB  ALA A1648     -28.989 -12.431  23.366  1.00  1.030          H  
ATOM  26373  N   ASN A1649     -27.506 -13.202  20.977  1.00  0.590          N  
ATOM  26374  CA  ASN A1649     -26.179 -13.060  20.411  1.00  0.610          C  
ATOM  26375  C   ASN A1649     -26.187 -13.439  18.931  1.00  0.560          C  
ATOM  26376  O   ASN A1649     -25.481 -12.818  18.117  1.00  0.540          O  
ATOM  26377  CB  ASN A1649     -25.204 -13.841  21.249  1.00  0.850          C  
ATOM  26378  CG  ASN A1649     -25.002 -13.178  22.597  1.00  0.850          C  
ATOM  26379  OD1 ASN A1649     -25.177 -11.963  22.757  1.00  0.850          O  
ATOM  26380  ND2 ASN A1649     -24.660 -13.954  23.587  1.00  0.850          N  
ATOM  26381  H   ASN A1649     -27.718 -13.989  21.596  1.00  0.710          H  
ATOM  26382  HA  ASN A1649     -25.891 -12.012  20.464  1.00  0.730          H  
ATOM  26383 1HB  ASN A1649     -25.573 -14.859  21.393  1.00  1.020          H  
ATOM  26384 2HB  ASN A1649     -24.256 -13.905  20.749  1.00  1.020          H  
ATOM  26385 1HD2 ASN A1649     -24.527 -13.567  24.500  1.00  1.020          H  
ATOM  26386 2HD2 ASN A1649     -24.543 -14.939  23.447  1.00  1.020          H  
ATOM  26387  N   SER A1650     -27.019 -14.430  18.574  1.00  0.550          N  
ATOM  26388  CA  SER A1650     -27.169 -14.863  17.193  1.00  0.510          C  
ATOM  26389  C   SER A1650     -27.749 -13.694  16.395  1.00  0.510          C  
ATOM  26390  O   SER A1650     -27.324 -13.417  15.270  1.00  0.490          O  
ATOM  26391  CB  SER A1650     -28.052 -16.085  17.107  1.00  0.730          C  
ATOM  26392  OG  SER A1650     -28.177 -16.527  15.784  1.00  0.730          O  
ATOM  26393  H   SER A1650     -27.541 -14.939  19.293  1.00  0.660          H  
ATOM  26394  HA  SER A1650     -26.184 -15.111  16.794  1.00  0.610          H  
ATOM  26395 1HB  SER A1650     -27.636 -16.880  17.725  1.00  0.880          H  
ATOM  26396 2HB  SER A1650     -29.029 -15.848  17.510  1.00  0.880          H  
ATOM  26397  HG  SER A1650     -28.819 -17.256  15.817  1.00  0.880          H  
ATOM  26398  N   MET A1651     -28.740 -13.004  16.986  1.00  0.530          N  
ATOM  26399  CA  MET A1651     -29.380 -11.856  16.365  1.00  0.520          C  
ATOM  26400  C   MET A1651     -28.385 -10.715  16.147  1.00  0.510          C  
ATOM  26401  O   MET A1651     -28.405 -10.093  15.084  1.00  0.510          O  
ATOM  26402  CB  MET A1651     -30.571 -11.416  17.210  1.00  0.730          C  
ATOM  26403  CG  MET A1651     -31.400 -10.253  16.654  1.00  0.730          C  
ATOM  26404  SD  MET A1651     -32.159 -10.574  15.055  1.00  0.730          S  
ATOM  26405  CE  MET A1651     -33.395 -11.809  15.393  1.00  0.730          C  
ATOM  26406  H   MET A1651     -29.083 -13.320  17.897  1.00  0.640          H  
ATOM  26407  HA  MET A1651     -29.750 -12.164  15.388  1.00  0.620          H  
ATOM  26408 1HB  MET A1651     -31.222 -12.270  17.388  1.00  0.880          H  
ATOM  26409 2HB  MET A1651     -30.200 -11.105  18.189  1.00  0.880          H  
ATOM  26410 1HG  MET A1651     -32.189 -10.019  17.365  1.00  0.880          H  
ATOM  26411 2HG  MET A1651     -30.762  -9.370  16.558  1.00  0.880          H  
ATOM  26412 1HE  MET A1651     -33.933 -12.028  14.487  1.00  0.880          H  
ATOM  26413 2HE  MET A1651     -32.923 -12.714  15.767  1.00  0.880          H  
ATOM  26414 3HE  MET A1651     -34.085 -11.432  16.129  1.00  0.880          H  
ATOM  26415  N   LEU A1652     -27.488 -10.448  17.115  1.00  0.520          N  
ATOM  26416  CA  LEU A1652     -26.472  -9.419  16.888  1.00  0.510          C  
ATOM  26417  C   LEU A1652     -25.582  -9.807  15.703  1.00  0.490          C  
ATOM  26418  O   LEU A1652     -25.276  -8.966  14.842  1.00  0.480          O  
ATOM  26419  CB  LEU A1652     -25.585  -9.237  18.136  1.00  0.720          C  
ATOM  26420  CG  LEU A1652     -26.186  -8.535  19.384  1.00  0.720          C  
ATOM  26421  CD1 LEU A1652     -25.262  -8.749  20.585  1.00  0.720          C  
ATOM  26422  CD2 LEU A1652     -26.281  -7.035  19.120  1.00  0.720          C  
ATOM  26423  H   LEU A1652     -27.555 -10.922  18.022  1.00  0.620          H  
ATOM  26424  HA  LEU A1652     -26.975  -8.486  16.647  1.00  0.610          H  
ATOM  26425 1HB  LEU A1652     -25.235 -10.221  18.454  1.00  0.860          H  
ATOM  26426 2HB  LEU A1652     -24.736  -8.666  17.839  1.00  0.860          H  
ATOM  26427  HG  LEU A1652     -27.171  -8.946  19.605  1.00  0.860          H  
ATOM  26428 1HD1 LEU A1652     -25.673  -8.261  21.453  1.00  0.860          H  
ATOM  26429 2HD1 LEU A1652     -25.182  -9.811  20.789  1.00  0.860          H  
ATOM  26430 3HD1 LEU A1652     -24.271  -8.351  20.382  1.00  0.860          H  
ATOM  26431 1HD2 LEU A1652     -26.694  -6.535  19.996  1.00  0.860          H  
ATOM  26432 2HD2 LEU A1652     -25.292  -6.633  18.912  1.00  0.860          H  
ATOM  26433 3HD2 LEU A1652     -26.918  -6.858  18.274  1.00  0.860          H  
ATOM  26434  N   CYS A1653     -25.212 -11.098  15.629  1.00  0.480          N  
ATOM  26435  CA  CYS A1653     -24.382 -11.571  14.530  1.00  0.450          C  
ATOM  26436  C   CYS A1653     -25.079 -11.417  13.187  1.00  0.450          C  
ATOM  26437  O   CYS A1653     -24.468 -10.929  12.233  1.00  0.430          O  
ATOM  26438  CB  CYS A1653     -24.057 -13.058  14.685  1.00  0.640          C  
ATOM  26439  SG  CYS A1653     -22.950 -13.460  15.996  1.00  0.640          S  
ATOM  26440  H   CYS A1653     -25.472 -11.738  16.387  1.00  0.580          H  
ATOM  26441  HA  CYS A1653     -23.458 -10.995  14.520  1.00  0.540          H  
ATOM  26442 1HB  CYS A1653     -24.966 -13.609  14.858  1.00  0.770          H  
ATOM  26443 2HB  CYS A1653     -23.655 -13.427  13.774  1.00  0.770          H  
ATOM  26444  HG  CYS A1653     -23.868 -13.375  16.992  1.00  0.770          H  
ATOM  26445  N   LEU A1654     -26.365 -11.782  13.115  1.00  0.470          N  
ATOM  26446  CA  LEU A1654     -27.112 -11.668  11.873  1.00  0.480          C  
ATOM  26447  C   LEU A1654     -27.352 -10.230  11.480  1.00  0.480          C  
ATOM  26448  O   LEU A1654     -27.328  -9.898  10.290  1.00  0.480          O  
ATOM  26449  CB  LEU A1654     -28.417 -12.452  11.935  1.00  0.670          C  
ATOM  26450  CG  LEU A1654     -28.254 -14.001  11.980  1.00  0.670          C  
ATOM  26451  CD1 LEU A1654     -29.593 -14.611  12.183  1.00  0.670          C  
ATOM  26452  CD2 LEU A1654     -27.618 -14.542  10.676  1.00  0.670          C  
ATOM  26453  H   LEU A1654     -26.810 -12.194  13.941  1.00  0.560          H  
ATOM  26454  HA  LEU A1654     -26.509 -12.094  11.098  1.00  0.580          H  
ATOM  26455 1HB  LEU A1654     -28.950 -12.148  12.843  1.00  0.800          H  
ATOM  26456 2HB  LEU A1654     -29.028 -12.194  11.072  1.00  0.800          H  
ATOM  26457  HG  LEU A1654     -27.626 -14.277  12.829  1.00  0.800          H  
ATOM  26458 1HD1 LEU A1654     -29.471 -15.682  12.236  1.00  0.800          H  
ATOM  26459 2HD1 LEU A1654     -30.027 -14.243  13.113  1.00  0.800          H  
ATOM  26460 3HD1 LEU A1654     -30.249 -14.358  11.356  1.00  0.800          H  
ATOM  26461 1HD2 LEU A1654     -27.544 -15.604  10.754  1.00  0.800          H  
ATOM  26462 2HD2 LEU A1654     -28.238 -14.290   9.837  1.00  0.800          H  
ATOM  26463 3HD2 LEU A1654     -26.633 -14.141  10.519  1.00  0.800          H  
ATOM  26464  N   PHE A1655     -27.535  -9.336  12.451  1.00  0.480          N  
ATOM  26465  CA  PHE A1655     -27.688  -7.949  12.069  1.00  0.490          C  
ATOM  26466  C   PHE A1655     -26.446  -7.596  11.234  1.00  0.470          C  
ATOM  26467  O   PHE A1655     -26.556  -7.006  10.162  1.00  0.490          O  
ATOM  26468  CB  PHE A1655     -27.852  -7.003  13.259  1.00  0.680          C  
ATOM  26469  CG  PHE A1655     -28.103  -5.625  12.767  1.00  0.680          C  
ATOM  26470  CD1 PHE A1655     -29.383  -5.264  12.390  1.00  0.680          C  
ATOM  26471  CD2 PHE A1655     -27.090  -4.719  12.610  1.00  0.680          C  
ATOM  26472  CE1 PHE A1655     -29.637  -4.029  11.869  1.00  0.680          C  
ATOM  26473  CE2 PHE A1655     -27.344  -3.482  12.079  1.00  0.680          C  
ATOM  26474  CZ  PHE A1655     -28.607  -3.130  11.706  1.00  0.680          C  
ATOM  26475  H   PHE A1655     -27.625  -9.626  13.430  1.00  0.580          H  
ATOM  26476  HA  PHE A1655     -28.564  -7.849  11.433  1.00  0.590          H  
ATOM  26477 1HB  PHE A1655     -28.695  -7.325  13.875  1.00  0.820          H  
ATOM  26478 2HB  PHE A1655     -26.953  -7.012  13.878  1.00  0.820          H  
ATOM  26479  HD1 PHE A1655     -30.193  -5.984  12.504  1.00  0.820          H  
ATOM  26480  HD2 PHE A1655     -26.076  -4.995  12.893  1.00  0.820          H  
ATOM  26481  HE1 PHE A1655     -30.652  -3.764  11.578  1.00  0.820          H  
ATOM  26482  HE2 PHE A1655     -26.538  -2.789  11.946  1.00  0.820          H  
ATOM  26483  HZ  PHE A1655     -28.792  -2.142  11.283  1.00  0.820          H  
ATOM  26484  N   GLN A1656     -25.242  -7.966  11.712  1.00  0.450          N  
ATOM  26485  CA  GLN A1656     -24.038  -7.691  10.919  1.00  0.450          C  
ATOM  26486  C   GLN A1656     -24.005  -8.470   9.581  1.00  0.440          C  
ATOM  26487  O   GLN A1656     -23.792  -7.865   8.520  1.00  0.470          O  
ATOM  26488  CB  GLN A1656     -22.785  -7.914  11.784  1.00  0.630          C  
ATOM  26489  CG  GLN A1656     -22.680  -6.826  12.891  1.00  0.630          C  
ATOM  26490  CD  GLN A1656     -21.529  -6.938  13.903  1.00  0.630          C  
ATOM  26491  OE1 GLN A1656     -20.539  -7.681  13.770  1.00  0.630          O  
ATOM  26492  NE2 GLN A1656     -21.677  -6.147  14.957  1.00  0.630          N  
ATOM  26493  H   GLN A1656     -25.185  -8.414  12.637  1.00  0.540          H  
ATOM  26494  HA  GLN A1656     -24.035  -6.667  10.651  1.00  0.540          H  
ATOM  26495 1HB  GLN A1656     -22.829  -8.897  12.257  1.00  0.760          H  
ATOM  26496 2HB  GLN A1656     -21.892  -7.879  11.158  1.00  0.760          H  
ATOM  26497 1HG  GLN A1656     -22.549  -5.878  12.386  1.00  0.760          H  
ATOM  26498 2HG  GLN A1656     -23.617  -6.814  13.449  1.00  0.760          H  
ATOM  26499 1HE2 GLN A1656     -20.977  -6.120  15.669  1.00  0.760          H  
ATOM  26500 2HE2 GLN A1656     -22.496  -5.578  15.030  1.00  0.760          H  
ATOM  26501  N   ILE A1657     -24.388  -9.752   9.592  1.00  0.440          N  
ATOM  26502  CA  ILE A1657     -24.369 -10.576   8.371  1.00  0.460          C  
ATOM  26503  C   ILE A1657     -25.257  -9.974   7.293  1.00  0.460          C  
ATOM  26504  O   ILE A1657     -24.954 -10.071   6.111  1.00  0.470          O  
ATOM  26505  CB  ILE A1657     -24.807 -12.054   8.593  1.00  0.640          C  
ATOM  26506  CG1 ILE A1657     -23.849 -12.839   9.520  1.00  0.640          C  
ATOM  26507  CG2 ILE A1657     -24.847 -12.764   7.268  1.00  0.640          C  
ATOM  26508  CD1 ILE A1657     -22.434 -13.019   9.017  1.00  0.640          C  
ATOM  26509  H   ILE A1657     -24.585 -10.182  10.498  1.00  0.530          H  
ATOM  26510  HA  ILE A1657     -23.352 -10.570   7.983  1.00  0.550          H  
ATOM  26511  HB  ILE A1657     -25.795 -12.081   9.025  1.00  0.760          H  
ATOM  26512 1HG1 ILE A1657     -23.786 -12.333  10.461  1.00  0.760          H  
ATOM  26513 2HG1 ILE A1657     -24.276 -13.819   9.687  1.00  0.760          H  
ATOM  26514 1HG2 ILE A1657     -25.153 -13.800   7.408  1.00  0.760          H  
ATOM  26515 2HG2 ILE A1657     -25.520 -12.296   6.608  1.00  0.760          H  
ATOM  26516 3HG2 ILE A1657     -23.897 -12.726   6.831  1.00  0.760          H  
ATOM  26517 1HD1 ILE A1657     -21.886 -13.583   9.723  1.00  0.760          H  
ATOM  26518 2HD1 ILE A1657     -22.424 -13.563   8.095  1.00  0.760          H  
ATOM  26519 3HD1 ILE A1657     -21.953 -12.050   8.879  1.00  0.760          H  
ATOM  26520  N   THR A1658     -26.378  -9.407   7.675  1.00  0.470          N  
ATOM  26521  CA  THR A1658     -27.327  -8.795   6.753  1.00  0.490          C  
ATOM  26522  C   THR A1658     -26.688  -7.957   5.643  1.00  0.510          C  
ATOM  26523  O   THR A1658     -27.172  -7.997   4.509  1.00  0.580          O  
ATOM  26524  CB  THR A1658     -28.331  -7.934   7.534  1.00  0.680          C  
ATOM  26525  OG1 THR A1658     -29.055  -8.785   8.450  1.00  0.680          O  
ATOM  26526  CG2 THR A1658     -29.312  -7.252   6.589  1.00  0.680          C  
ATOM  26527  H   THR A1658     -26.598  -9.419   8.670  1.00  0.560          H  
ATOM  26528  HA  THR A1658     -27.884  -9.585   6.265  1.00  0.590          H  
ATOM  26529  HB  THR A1658     -27.804  -7.175   8.095  1.00  0.810          H  
ATOM  26530  HG1 THR A1658     -28.458  -9.057   9.190  1.00  0.810          H  
ATOM  26531 1HG2 THR A1658     -30.003  -6.671   7.180  1.00  0.810          H  
ATOM  26532 2HG2 THR A1658     -28.792  -6.590   5.899  1.00  0.810          H  
ATOM  26533 3HG2 THR A1658     -29.847  -8.002   6.026  1.00  0.810          H  
ATOM  26534  N   THR A1659     -25.638  -7.168   5.931  1.00  0.540          N  
ATOM  26535  CA  THR A1659     -25.058  -6.308   4.890  1.00  0.630          C  
ATOM  26536  C   THR A1659     -23.794  -6.960   4.339  1.00  0.660          C  
ATOM  26537  O   THR A1659     -23.057  -6.361   3.543  1.00  0.770          O  
ATOM  26538  CB  THR A1659     -24.649  -4.938   5.427  1.00  0.850          C  
ATOM  26539  OG1 THR A1659     -23.574  -5.130   6.359  1.00  0.850          O  
ATOM  26540  CG2 THR A1659     -25.867  -4.272   6.137  1.00  0.850          C  
ATOM  26541  H   THR A1659     -25.210  -7.172   6.867  1.00  0.650          H  
ATOM  26542  HA  THR A1659     -25.773  -6.188   4.078  1.00  0.760          H  
ATOM  26543  HB  THR A1659     -24.308  -4.303   4.607  1.00  1.020          H  
ATOM  26544  HG1 THR A1659     -23.202  -4.264   6.596  1.00  1.020          H  
ATOM  26545 1HG2 THR A1659     -25.570  -3.299   6.530  1.00  1.020          H  
ATOM  26546 2HG2 THR A1659     -26.673  -4.143   5.417  1.00  1.020          H  
ATOM  26547 3HG2 THR A1659     -26.211  -4.902   6.955  1.00  1.020          H  
ATOM  26548  N   SER A1660     -23.538  -8.172   4.825  1.00  0.570          N  
ATOM  26549  CA  SER A1660     -22.379  -9.028   4.611  1.00  0.630          C  
ATOM  26550  C   SER A1660     -21.257  -8.707   5.600  1.00  0.580          C  
ATOM  26551  O   SER A1660     -20.262  -9.436   5.675  1.00  0.800          O  
ATOM  26552  CB  SER A1660     -21.914  -8.986   3.165  1.00  0.860          C  
ATOM  26553  OG  SER A1660     -21.091  -7.904   2.932  1.00  0.860          O  
ATOM  26554  H   SER A1660     -24.243  -8.583   5.420  1.00  0.680          H  
ATOM  26555  HA  SER A1660     -22.688 -10.052   4.812  1.00  0.760          H  
ATOM  26556 1HB  SER A1660     -21.376  -9.906   2.940  1.00  1.030          H  
ATOM  26557 2HB  SER A1660     -22.776  -8.943   2.503  1.00  1.030          H  
ATOM  26558  HG  SER A1660     -21.688  -7.140   2.961  1.00  1.030          H  
ATOM  26559  N   ALA A1661     -21.419  -7.652   6.404  1.00  0.560          N  
ATOM  26560  CA  ALA A1661     -20.404  -7.334   7.394  1.00  0.530          C  
ATOM  26561  C   ALA A1661     -20.173  -8.542   8.295  1.00  0.540          C  
ATOM  26562  O   ALA A1661     -21.113  -9.149   8.786  1.00  0.620          O  
ATOM  26563  CB  ALA A1661     -20.847  -6.139   8.216  1.00  0.750          C  
ATOM  26564  H   ALA A1661     -22.256  -7.069   6.342  1.00  0.670          H  
ATOM  26565  HA  ALA A1661     -19.473  -7.098   6.888  1.00  0.640          H  
ATOM  26566 1HB  ALA A1661     -20.101  -5.910   8.930  1.00  0.900          H  
ATOM  26567 2HB  ALA A1661     -20.990  -5.291   7.565  1.00  0.900          H  
ATOM  26568 3HB  ALA A1661     -21.775  -6.361   8.729  1.00  0.900          H  
ATOM  26569  N   GLY A1662     -18.924  -8.927   8.508  1.00  0.520          N  
ATOM  26570  CA  GLY A1662     -18.647 -10.055   9.390  1.00  0.570          C  
ATOM  26571  C   GLY A1662     -18.853 -11.443   8.755  1.00  0.500          C  
ATOM  26572  O   GLY A1662     -18.616 -12.454   9.415  1.00  0.530          O  
ATOM  26573  H   GLY A1662     -18.152  -8.414   8.094  1.00  0.620          H  
ATOM  26574 1HA  GLY A1662     -17.619  -9.976   9.745  1.00  0.680          H  
ATOM  26575 2HA  GLY A1662     -19.283  -9.971  10.271  1.00  0.680          H  
ATOM  26576  N   TRP A1663     -19.241 -11.510   7.475  1.00  0.480          N  
ATOM  26577  CA  TRP A1663     -19.539 -12.787   6.814  1.00  0.510          C  
ATOM  26578  C   TRP A1663     -18.358 -13.758   6.795  1.00  0.490          C  
ATOM  26579  O   TRP A1663     -18.530 -14.931   7.117  1.00  0.490          O  
ATOM  26580  CB  TRP A1663     -20.085 -12.509   5.401  1.00  0.700          C  
ATOM  26581  CG  TRP A1663     -20.710 -13.670   4.652  1.00  0.700          C  
ATOM  26582  CD1 TRP A1663     -22.010 -14.017   4.765  1.00  0.700          C  
ATOM  26583  CD2 TRP A1663     -20.157 -14.570   3.674  1.00  0.700          C  
ATOM  26584  NE1 TRP A1663     -22.311 -15.053   3.946  1.00  0.700          N  
ATOM  26585  CE2 TRP A1663     -21.204 -15.419   3.273  1.00  0.700          C  
ATOM  26586  CE3 TRP A1663     -18.909 -14.724   3.107  1.00  0.700          C  
ATOM  26587  CZ2 TRP A1663     -21.029 -16.413   2.341  1.00  0.700          C  
ATOM  26588  CZ3 TRP A1663     -18.745 -15.717   2.164  1.00  0.700          C  
ATOM  26589  CH2 TRP A1663     -19.780 -16.540   1.796  1.00  0.700          C  
ATOM  26590  H   TRP A1663     -19.422 -10.641   6.964  1.00  0.580          H  
ATOM  26591  HA  TRP A1663     -20.322 -13.276   7.368  1.00  0.610          H  
ATOM  26592 1HB  TRP A1663     -20.865 -11.769   5.490  1.00  0.840          H  
ATOM  26593 2HB  TRP A1663     -19.300 -12.071   4.783  1.00  0.840          H  
ATOM  26594  HD1 TRP A1663     -22.701 -13.537   5.392  1.00  0.840          H  
ATOM  26595  HE1 TRP A1663     -23.255 -15.500   3.846  1.00  0.840          H  
ATOM  26596  HE3 TRP A1663     -18.081 -14.077   3.394  1.00  0.840          H  
ATOM  26597  HZ2 TRP A1663     -21.839 -17.075   2.030  1.00  0.840          H  
ATOM  26598  HZ3 TRP A1663     -17.779 -15.831   1.721  1.00  0.840          H  
ATOM  26599  HH2 TRP A1663     -19.610 -17.310   1.058  1.00  0.840          H  
ATOM  26600  N   ASP A1664     -17.150 -13.302   6.461  1.00  0.510          N  
ATOM  26601  CA  ASP A1664     -16.009 -14.211   6.403  1.00  0.510          C  
ATOM  26602  C   ASP A1664     -15.592 -14.623   7.814  1.00  0.480          C  
ATOM  26603  O   ASP A1664     -15.264 -15.792   8.082  1.00  0.500          O  
ATOM  26604  CB  ASP A1664     -14.863 -13.509   5.683  1.00  0.710          C  
ATOM  26605  CG  ASP A1664     -14.558 -12.153   6.340  1.00  0.710          C  
ATOM  26606  OD1 ASP A1664     -15.481 -11.609   6.956  1.00  0.710          O  
ATOM  26607  OD2 ASP A1664     -13.459 -11.672   6.248  1.00  0.710          O  
ATOM  26608  H   ASP A1664     -17.000 -12.310   6.269  1.00  0.610          H  
ATOM  26609  HA  ASP A1664     -16.297 -15.100   5.842  1.00  0.610          H  
ATOM  26610 1HB  ASP A1664     -13.970 -14.132   5.713  1.00  0.860          H  
ATOM  26611 2HB  ASP A1664     -15.126 -13.355   4.635  1.00  0.860          H  
ATOM  26612  N   GLY A1665     -15.644 -13.644   8.708  1.00  0.490          N  
ATOM  26613  CA  GLY A1665     -15.295 -13.782  10.112  1.00  0.500          C  
ATOM  26614  C   GLY A1665     -16.126 -14.862  10.790  1.00  0.490          C  
ATOM  26615  O   GLY A1665     -15.578 -15.760  11.426  1.00  0.600          O  
ATOM  26616  H   GLY A1665     -15.876 -12.725   8.322  1.00  0.590          H  
ATOM  26617 1HA  GLY A1665     -14.235 -14.015  10.202  1.00  0.600          H  
ATOM  26618 2HA  GLY A1665     -15.461 -12.829  10.611  1.00  0.600          H  
ATOM  26619  N   LEU A1666     -17.449 -14.745  10.687  1.00  0.440          N  
ATOM  26620  CA  LEU A1666     -18.383 -15.691  11.283  1.00  0.440          C  
ATOM  26621  C   LEU A1666     -18.487 -17.017  10.530  1.00  0.430          C  
ATOM  26622  O   LEU A1666     -18.774 -18.039  11.146  1.00  0.500          O  
ATOM  26623  CB  LEU A1666     -19.741 -15.009  11.446  1.00  0.620          C  
ATOM  26624  CG  LEU A1666     -19.791 -13.869  12.541  1.00  0.620          C  
ATOM  26625  CD1 LEU A1666     -21.073 -13.099  12.436  1.00  0.620          C  
ATOM  26626  CD2 LEU A1666     -19.724 -14.497  13.932  1.00  0.620          C  
ATOM  26627  H   LEU A1666     -17.823 -13.950  10.162  1.00  0.530          H  
ATOM  26628  HA  LEU A1666     -18.003 -15.937  12.265  1.00  0.530          H  
ATOM  26629 1HB  LEU A1666     -19.995 -14.565  10.487  1.00  0.740          H  
ATOM  26630 2HB  LEU A1666     -20.483 -15.755  11.691  1.00  0.740          H  
ATOM  26631  HG  LEU A1666     -18.948 -13.183  12.409  1.00  0.740          H  
ATOM  26632 1HD1 LEU A1666     -21.103 -12.334  13.214  1.00  0.740          H  
ATOM  26633 2HD1 LEU A1666     -21.123 -12.614  11.479  1.00  0.740          H  
ATOM  26634 3HD1 LEU A1666     -21.896 -13.775  12.552  1.00  0.740          H  
ATOM  26635 1HD2 LEU A1666     -19.761 -13.707  14.687  1.00  0.740          H  
ATOM  26636 2HD2 LEU A1666     -20.558 -15.161  14.077  1.00  0.740          H  
ATOM  26637 3HD2 LEU A1666     -18.809 -15.034  14.049  1.00  0.740          H  
ATOM  26638  N   LEU A1667     -18.257 -17.030   9.218  1.00  0.400          N  
ATOM  26639  CA  LEU A1667     -18.282 -18.275   8.463  1.00  0.440          C  
ATOM  26640  C   LEU A1667     -17.119 -19.204   8.872  1.00  0.470          C  
ATOM  26641  O   LEU A1667     -17.326 -20.402   9.105  1.00  0.510          O  
ATOM  26642  CB  LEU A1667     -18.269 -17.953   6.949  1.00  0.600          C  
ATOM  26643  CG  LEU A1667     -18.242 -19.124   5.919  1.00  0.600          C  
ATOM  26644  CD1 LEU A1667     -19.424 -20.041   6.084  1.00  0.600          C  
ATOM  26645  CD2 LEU A1667     -18.250 -18.537   4.522  1.00  0.600          C  
ATOM  26646  H   LEU A1667     -18.107 -16.159   8.705  1.00  0.480          H  
ATOM  26647  HA  LEU A1667     -19.210 -18.781   8.694  1.00  0.530          H  
ATOM  26648 1HB  LEU A1667     -19.159 -17.358   6.730  1.00  0.720          H  
ATOM  26649 2HB  LEU A1667     -17.398 -17.329   6.752  1.00  0.720          H  
ATOM  26650  HG  LEU A1667     -17.361 -19.683   6.056  1.00  0.720          H  
ATOM  26651 1HD1 LEU A1667     -19.365 -20.842   5.346  1.00  0.720          H  
ATOM  26652 2HD1 LEU A1667     -19.424 -20.478   7.083  1.00  0.720          H  
ATOM  26653 3HD1 LEU A1667     -20.327 -19.481   5.931  1.00  0.720          H  
ATOM  26654 1HD2 LEU A1667     -18.212 -19.341   3.788  1.00  0.720          H  
ATOM  26655 2HD2 LEU A1667     -19.162 -17.956   4.379  1.00  0.720          H  
ATOM  26656 3HD2 LEU A1667     -17.385 -17.887   4.399  1.00  0.720          H  
ATOM  26657  N   SER A1668     -15.901 -18.661   9.023  1.00  0.500          N  
ATOM  26658  CA  SER A1668     -14.730 -19.483   9.358  1.00  0.560          C  
ATOM  26659  C   SER A1668     -14.881 -20.475  10.553  1.00  0.540          C  
ATOM  26660  O   SER A1668     -14.710 -21.680  10.341  1.00  0.600          O  
ATOM  26661  CB  SER A1668     -13.531 -18.574   9.567  1.00  0.760          C  
ATOM  26662  OG  SER A1668     -12.418 -19.305   9.976  1.00  0.760          O  
ATOM  26663  H   SER A1668     -15.764 -17.659   8.834  1.00  0.600          H  
ATOM  26664  HA  SER A1668     -14.507 -20.080   8.478  1.00  0.670          H  
ATOM  26665 1HB  SER A1668     -13.306 -18.087   8.620  1.00  0.910          H  
ATOM  26666 2HB  SER A1668     -13.744 -17.781  10.265  1.00  0.910          H  
ATOM  26667  HG  SER A1668     -11.767 -18.655  10.272  1.00  0.910          H  
ATOM  26668  N   PRO A1669     -15.265 -20.076  11.787  1.00  0.570          N  
ATOM  26669  CA  PRO A1669     -15.420 -20.958  12.942  1.00  0.620          C  
ATOM  26670  C   PRO A1669     -16.537 -21.981  12.779  1.00  0.720          C  
ATOM  26671  O   PRO A1669     -16.608 -22.943  13.534  1.00  0.800          O  
ATOM  26672  CB  PRO A1669     -15.703 -19.991  14.084  1.00  0.930          C  
ATOM  26673  CG  PRO A1669     -16.264 -18.768  13.412  1.00  0.930          C  
ATOM  26674  CD  PRO A1669     -15.553 -18.669  12.109  1.00  0.930          C  
ATOM  26675  HA  PRO A1669     -14.466 -21.477  13.116  1.00  0.740          H  
ATOM  26676 1HB  PRO A1669     -16.405 -20.467  14.786  1.00  1.120          H  
ATOM  26677 2HB  PRO A1669     -14.780 -19.812  14.644  1.00  1.120          H  
ATOM  26678 1HG  PRO A1669     -17.351 -18.872  13.268  1.00  1.120          H  
ATOM  26679 2HG  PRO A1669     -16.109 -17.873  14.023  1.00  1.120          H  
ATOM  26680 1HD  PRO A1669     -16.224 -18.220  11.434  1.00  1.120          H  
ATOM  26681 2HD  PRO A1669     -14.649 -18.082  12.231  1.00  1.120          H  
ATOM  26682  N   ILE A1670     -17.425 -21.765  11.813  1.00  0.800          N  
ATOM  26683  CA  ILE A1670     -18.540 -22.653  11.598  1.00  1.000          C  
ATOM  26684  C   ILE A1670     -18.180 -23.742  10.602  1.00  1.080          C  
ATOM  26685  O   ILE A1670     -18.608 -24.892  10.775  1.00  1.400          O  
ATOM  26686  CB  ILE A1670     -19.772 -21.871  11.138  1.00  1.320          C  
ATOM  26687  CG1 ILE A1670     -20.184 -20.776  12.212  1.00  1.320          C  
ATOM  26688  CG2 ILE A1670     -20.887 -22.794  10.829  1.00  1.320          C  
ATOM  26689  CD1 ILE A1670     -20.447 -21.262  13.592  1.00  1.320          C  
ATOM  26690  H   ILE A1670     -17.305 -21.002  11.149  1.00  0.960          H  
ATOM  26691  HA  ILE A1670     -18.772 -23.155  12.531  1.00  1.200          H  
ATOM  26692  HB  ILE A1670     -19.515 -21.325  10.232  1.00  1.580          H  
ATOM  26693 1HG1 ILE A1670     -19.399 -20.042  12.271  1.00  1.580          H  
ATOM  26694 2HG1 ILE A1670     -21.091 -20.295  11.890  1.00  1.580          H  
ATOM  26695 1HG2 ILE A1670     -21.677 -22.194  10.485  1.00  1.580          H  
ATOM  26696 2HG2 ILE A1670     -20.609 -23.497  10.055  1.00  1.580          H  
ATOM  26697 3HG2 ILE A1670     -21.186 -23.351  11.715  1.00  1.580          H  
ATOM  26698 1HD1 ILE A1670     -20.725 -20.423  14.219  1.00  1.580          H  
ATOM  26699 2HD1 ILE A1670     -21.245 -21.984  13.585  1.00  1.580          H  
ATOM  26700 3HD1 ILE A1670     -19.559 -21.708  13.983  1.00  1.580          H  
ATOM  26701  N   LEU A1671     -17.466 -23.371   9.526  1.00  0.900          N  
ATOM  26702  CA  LEU A1671     -17.078 -24.365   8.534  1.00  1.130          C  
ATOM  26703  C   LEU A1671     -15.989 -25.275   9.113  1.00  1.120          C  
ATOM  26704  O   LEU A1671     -15.884 -26.445   8.752  1.00  1.300          O  
ATOM  26705  CB  LEU A1671     -16.580 -23.691   7.220  1.00  1.490          C  
ATOM  26706  CG  LEU A1671     -15.160 -22.982   7.203  1.00  1.490          C  
ATOM  26707  CD1 LEU A1671     -14.042 -23.979   6.787  1.00  1.490          C  
ATOM  26708  CD2 LEU A1671     -15.200 -21.790   6.265  1.00  1.490          C  
ATOM  26709  H   LEU A1671     -17.218 -22.383   9.408  1.00  1.080          H  
ATOM  26710  HA  LEU A1671     -17.948 -24.974   8.306  1.00  1.360          H  
ATOM  26711 1HB  LEU A1671     -16.546 -24.441   6.449  1.00  1.790          H  
ATOM  26712 2HB  LEU A1671     -17.319 -22.939   6.935  1.00  1.790          H  
ATOM  26713  HG  LEU A1671     -14.924 -22.637   8.185  1.00  1.790          H  
ATOM  26714 1HD1 LEU A1671     -13.083 -23.459   6.799  1.00  1.790          H  
ATOM  26715 2HD1 LEU A1671     -13.978 -24.819   7.456  1.00  1.790          H  
ATOM  26716 3HD1 LEU A1671     -14.242 -24.347   5.783  1.00  1.790          H  
ATOM  26717 1HD2 LEU A1671     -14.231 -21.290   6.269  1.00  1.790          H  
ATOM  26718 2HD2 LEU A1671     -15.437 -22.108   5.251  1.00  1.790          H  
ATOM  26719 3HD2 LEU A1671     -15.947 -21.123   6.621  1.00  1.790          H  
ATOM  26720  N   ASN A1672     -15.156 -24.743  10.013  1.00  1.210          N  
ATOM  26721  CA  ASN A1672     -14.072 -25.538  10.565  1.00  1.540          C  
ATOM  26722  C   ASN A1672     -14.489 -26.795  11.304  1.00  1.740          C  
ATOM  26723  O   ASN A1672     -15.347 -26.790  12.207  1.00  2.420          O  
ATOM  26724  CB  ASN A1672     -13.197 -24.700  11.454  1.00  2.020          C  
ATOM  26725  CG  ASN A1672     -12.330 -23.807  10.681  1.00  2.020          C  
ATOM  26726  OD1 ASN A1672     -11.839 -24.184   9.610  1.00  2.020          O  
ATOM  26727  ND2 ASN A1672     -12.121 -22.644  11.180  1.00  2.020          N  
ATOM  26728  H   ASN A1672     -15.236 -23.752  10.263  1.00  1.450          H  
ATOM  26729  HA  ASN A1672     -13.459 -25.873   9.728  1.00  1.850          H  
ATOM  26730 1HB  ASN A1672     -13.818 -24.103  12.128  1.00  2.430          H  
ATOM  26731 2HB  ASN A1672     -12.578 -25.346  12.056  1.00  2.430          H  
ATOM  26732 1HD2 ASN A1672     -11.546 -21.993  10.704  1.00  2.430          H  
ATOM  26733 2HD2 ASN A1672     -12.548 -22.385  12.049  1.00  2.430          H  
ATOM  26734  N   THR A1673     -13.838 -27.881  10.892  1.00  1.740          N  
ATOM  26735  CA  THR A1673     -14.019 -29.203  11.453  1.00  2.250          C  
ATOM  26736  C   THR A1673     -12.866 -30.124  11.100  1.00  2.060          C  
ATOM  26737  O   THR A1673     -11.870 -29.692  10.519  1.00  2.340          O  
ATOM  26738  CB  THR A1673     -15.345 -29.837  11.028  1.00  2.950          C  
ATOM  26739  OG1 THR A1673     -15.560 -31.041  11.786  1.00  2.950          O  
ATOM  26740  CG2 THR A1673     -15.363 -30.141   9.549  1.00  2.950          C  
ATOM  26741  H   THR A1673     -13.174 -27.762  10.139  1.00  2.090          H  
ATOM  26742  HA  THR A1673     -14.036 -29.093  12.525  1.00  2.700          H  
ATOM  26743  HB  THR A1673     -16.144 -29.140  11.250  1.00  3.540          H  
ATOM  26744  HG1 THR A1673     -16.509 -31.263  11.754  1.00  3.540          H  
ATOM  26745 1HG2 THR A1673     -16.328 -30.568   9.286  1.00  3.540          H  
ATOM  26746 2HG2 THR A1673     -15.206 -29.216   9.010  1.00  3.540          H  
ATOM  26747 3HG2 THR A1673     -14.583 -30.843   9.278  1.00  3.540          H  
ATOM  26748  N   GLY A1674     -13.018 -31.395  11.456  1.00  2.200          N  
ATOM  26749  CA  GLY A1674     -12.064 -32.455  11.144  1.00  2.340          C  
ATOM  26750  C   GLY A1674     -10.816 -32.538  12.042  1.00  2.330          C  
ATOM  26751  O   GLY A1674     -10.532 -31.654  12.853  1.00  2.510          O  
ATOM  26752  H   GLY A1674     -13.905 -31.623  11.910  1.00  2.640          H  
ATOM  26753 1HA  GLY A1674     -12.610 -33.394  11.175  1.00  2.810          H  
ATOM  26754 2HA  GLY A1674     -11.742 -32.321  10.108  1.00  2.810          H  
ATOM  26755  N   PRO A1675     -10.077 -33.649  11.975  1.00  2.810          N  
ATOM  26756  CA  PRO A1675      -8.812 -33.840  12.638  1.00  2.930          C  
ATOM  26757  C   PRO A1675      -7.758 -33.058  11.856  1.00  2.620          C  
ATOM  26758  O   PRO A1675      -7.921 -32.884  10.652  1.00  2.680          O  
ATOM  26759  CB  PRO A1675      -8.600 -35.350  12.523  1.00  4.400          C  
ATOM  26760  CG  PRO A1675      -9.323 -35.725  11.232  1.00  4.400          C  
ATOM  26761  CD  PRO A1675     -10.533 -34.805  11.174  1.00  4.400          C  
ATOM  26762  HA  PRO A1675      -8.905 -33.514  13.683  1.00  3.520          H  
ATOM  26763 1HB  PRO A1675      -7.523 -35.579  12.489  1.00  5.270          H  
ATOM  26764 2HB  PRO A1675      -9.010 -35.863  13.408  1.00  5.270          H  
ATOM  26765 1HG  PRO A1675      -8.650 -35.575  10.369  1.00  5.270          H  
ATOM  26766 2HG  PRO A1675      -9.594 -36.792  11.238  1.00  5.270          H  
ATOM  26767 1HD  PRO A1675     -10.718 -34.516  10.128  1.00  5.270          H  
ATOM  26768 2HD  PRO A1675     -11.400 -35.301  11.642  1.00  5.270          H  
ATOM  26769  N   PRO A1676      -6.682 -32.604  12.494  1.00  2.970          N  
ATOM  26770  CA  PRO A1676      -6.349 -32.574  13.906  1.00  3.110          C  
ATOM  26771  C   PRO A1676      -6.778 -31.241  14.520  1.00  3.060          C  
ATOM  26772  O   PRO A1676      -5.981 -30.596  15.194  1.00  3.420          O  
ATOM  26773  CB  PRO A1676      -4.824 -32.674  13.857  1.00  4.670          C  
ATOM  26774  CG  PRO A1676      -4.461 -31.876  12.611  1.00  4.670          C  
ATOM  26775  CD  PRO A1676      -5.601 -32.132  11.626  1.00  4.670          C  
ATOM  26776  HA  PRO A1676      -6.784 -33.430  14.439  1.00  3.730          H  
ATOM  26777 1HB  PRO A1676      -4.381 -32.253  14.775  1.00  5.600          H  
ATOM  26778 2HB  PRO A1676      -4.511 -33.725  13.804  1.00  5.600          H  
ATOM  26779 1HG  PRO A1676      -4.348 -30.808  12.866  1.00  5.600          H  
ATOM  26780 2HG  PRO A1676      -3.488 -32.208  12.220  1.00  5.600          H  
ATOM  26781 1HD  PRO A1676      -5.903 -31.195  11.131  1.00  5.600          H  
ATOM  26782 2HD  PRO A1676      -5.334 -32.911  10.897  1.00  5.600          H  
ATOM  26783  N   TYR A1677      -7.998 -30.788  14.236  1.00  3.120          N  
ATOM  26784  CA  TYR A1677      -8.457 -29.505  14.721  1.00  3.540          C  
ATOM  26785  C   TYR A1677      -9.294 -29.714  15.956  1.00  3.130          C  
ATOM  26786  O   TYR A1677      -8.994 -29.157  17.016  1.00  3.360          O  
ATOM  26787  CB  TYR A1677      -9.282 -28.790  13.627  1.00  4.790          C  
ATOM  26788  CG  TYR A1677      -9.869 -27.422  13.973  1.00  4.790          C  
ATOM  26789  CD1 TYR A1677      -9.100 -26.279  13.920  1.00  4.790          C  
ATOM  26790  CD2 TYR A1677     -11.197 -27.334  14.330  1.00  4.790          C  
ATOM  26791  CE1 TYR A1677      -9.676 -25.054  14.215  1.00  4.790          C  
ATOM  26792  CE2 TYR A1677     -11.774 -26.130  14.639  1.00  4.790          C  
ATOM  26793  CZ  TYR A1677     -11.017 -24.983  14.572  1.00  4.790          C  
ATOM  26794  OH  TYR A1677     -11.587 -23.764  14.870  1.00  4.790          O  
ATOM  26795  H   TYR A1677      -8.676 -31.315  13.681  1.00  3.740          H  
ATOM  26796  HA  TYR A1677      -7.598 -28.893  14.985  1.00  4.250          H  
ATOM  26797 1HB  TYR A1677      -8.661 -28.673  12.741  1.00  5.750          H  
ATOM  26798 2HB  TYR A1677     -10.107 -29.409  13.341  1.00  5.750          H  
ATOM  26799  HD1 TYR A1677      -8.050 -26.339  13.635  1.00  5.750          H  
ATOM  26800  HD2 TYR A1677     -11.780 -28.224  14.362  1.00  5.750          H  
ATOM  26801  HE1 TYR A1677      -9.078 -24.141  14.165  1.00  5.750          H  
ATOM  26802  HE2 TYR A1677     -12.832 -26.081  14.920  1.00  5.750          H  
ATOM  26803  HH  TYR A1677     -10.970 -23.029  14.627  1.00  5.750          H  
ATOM  26804  N   CYS A1678     -10.347 -30.504  15.779  1.00  2.710          N  
ATOM  26805  CA  CYS A1678     -11.441 -30.724  16.723  1.00  2.400          C  
ATOM  26806  C   CYS A1678     -11.088 -31.527  17.961  1.00  2.640          C  
ATOM  26807  O   CYS A1678     -10.270 -32.444  17.918  1.00  3.220          O  
ATOM  26808  CB  CYS A1678     -12.557 -31.490  16.033  1.00  3.480          C  
ATOM  26809  SG  CYS A1678     -13.215 -30.646  14.654  1.00  3.480          S  
ATOM  26810  H   CYS A1678     -10.418 -30.934  14.858  1.00  3.250          H  
ATOM  26811  HA  CYS A1678     -11.801 -29.747  17.045  1.00  2.880          H  
ATOM  26812 1HB  CYS A1678     -12.183 -32.454  15.697  1.00  4.180          H  
ATOM  26813 2HB  CYS A1678     -13.366 -31.670  16.740  1.00  4.180          H  
ATOM  26814  N   ASP A1679     -11.812 -31.208  19.045  1.00  2.410          N  
ATOM  26815  CA  ASP A1679     -11.844 -32.033  20.246  1.00  2.670          C  
ATOM  26816  C   ASP A1679     -13.140 -32.841  20.138  1.00  2.520          C  
ATOM  26817  O   ASP A1679     -14.215 -32.316  20.486  1.00  2.520          O  
ATOM  26818  CB  ASP A1679     -11.831 -31.230  21.545  1.00  3.630          C  
ATOM  26819  CG  ASP A1679     -11.860 -32.155  22.805  1.00  3.630          C  
ATOM  26820  OD1 ASP A1679     -12.225 -33.337  22.682  1.00  3.630          O  
ATOM  26821  OD2 ASP A1679     -11.535 -31.674  23.870  1.00  3.630          O  
ATOM  26822  H   ASP A1679     -12.427 -30.372  19.008  1.00  2.890          H  
ATOM  26823  HA  ASP A1679     -10.966 -32.662  20.245  1.00  3.200          H  
ATOM  26824 1HB  ASP A1679     -10.932 -30.617  21.583  1.00  4.360          H  
ATOM  26825 2HB  ASP A1679     -12.677 -30.548  21.557  1.00  4.360          H  
ATOM  26826  N   PRO A1680     -13.095 -34.122  19.721  1.00  2.600          N  
ATOM  26827  CA  PRO A1680     -14.252 -34.930  19.401  1.00  2.590          C  
ATOM  26828  C   PRO A1680     -15.190 -35.087  20.580  1.00  2.690          C  
ATOM  26829  O   PRO A1680     -16.352 -35.437  20.385  1.00  3.080          O  
ATOM  26830  CB  PRO A1680     -13.631 -36.270  18.966  1.00  3.880          C  
ATOM  26831  CG  PRO A1680     -12.274 -36.306  19.619  1.00  3.880          C  
ATOM  26832  CD  PRO A1680     -11.813 -34.861  19.666  1.00  3.880          C  
ATOM  26833  HA  PRO A1680     -14.780 -34.466  18.552  1.00  3.110          H  
ATOM  26834 1HB  PRO A1680     -14.278 -37.097  19.303  1.00  4.660          H  
ATOM  26835 2HB  PRO A1680     -13.582 -36.328  17.871  1.00  4.660          H  
ATOM  26836 1HG  PRO A1680     -12.342 -36.766  20.615  1.00  4.660          H  
ATOM  26837 2HG  PRO A1680     -11.593 -36.938  19.027  1.00  4.660          H  
ATOM  26838 1HD  PRO A1680     -11.241 -34.737  20.602  1.00  4.660          H  
ATOM  26839 2HD  PRO A1680     -11.233 -34.590  18.769  1.00  4.660          H  
ATOM  26840  N   ASN A1681     -14.692 -34.879  21.809  1.00  2.770          N  
ATOM  26841  CA  ASN A1681     -15.587 -35.010  22.934  1.00  3.020          C  
ATOM  26842  C   ASN A1681     -15.358 -33.906  23.948  1.00  3.260          C  
ATOM  26843  O   ASN A1681     -15.362 -34.180  25.149  1.00  3.650          O  
ATOM  26844  CB  ASN A1681     -15.398 -36.364  23.608  1.00  4.130          C  
ATOM  26845  CG  ASN A1681     -15.724 -37.545  22.724  1.00  4.130          C  
ATOM  26846  OD1 ASN A1681     -16.890 -37.933  22.522  1.00  4.130          O  
ATOM  26847  ND2 ASN A1681     -14.688 -38.149  22.199  1.00  4.130          N  
ATOM  26848  H   ASN A1681     -13.726 -34.548  21.976  1.00  3.320          H  
ATOM  26849  HA  ASN A1681     -16.613 -34.914  22.582  1.00  3.620          H  
ATOM  26850 1HB  ASN A1681     -14.362 -36.455  23.938  1.00  4.950          H  
ATOM  26851 2HB  ASN A1681     -16.029 -36.413  24.496  1.00  4.950          H  
ATOM  26852 1HD2 ASN A1681     -14.818 -38.944  21.606  1.00  4.950          H  
ATOM  26853 2HD2 ASN A1681     -13.767 -37.815  22.404  1.00  4.950          H  
ATOM  26854  N   LEU A1682     -15.273 -32.644  23.512  1.00  3.460          N  
ATOM  26855  CA  LEU A1682     -15.129 -31.593  24.517  1.00  3.930          C  
ATOM  26856  C   LEU A1682     -16.390 -31.712  25.370  1.00  3.820          C  
ATOM  26857  O   LEU A1682     -17.476 -31.673  24.800  1.00  3.500          O  
ATOM  26858  CB  LEU A1682     -15.056 -30.210  23.854  1.00  5.310          C  
ATOM  26859  CG  LEU A1682     -14.759 -28.989  24.767  1.00  5.310          C  
ATOM  26860  CD1 LEU A1682     -13.331 -29.072  25.329  1.00  5.310          C  
ATOM  26861  CD2 LEU A1682     -14.913 -27.729  23.948  1.00  5.310          C  
ATOM  26862  H   LEU A1682     -15.209 -32.435  22.508  1.00  4.150          H  
ATOM  26863  HA  LEU A1682     -14.218 -31.777  25.070  1.00  4.720          H  
ATOM  26864 1HB  LEU A1682     -14.293 -30.239  23.096  1.00  6.380          H  
ATOM  26865 2HB  LEU A1682     -16.002 -30.012  23.358  1.00  6.380          H  
ATOM  26866  HG  LEU A1682     -15.464 -28.972  25.596  1.00  6.380          H  
ATOM  26867 1HD1 LEU A1682     -13.136 -28.203  25.958  1.00  6.380          H  
ATOM  26868 2HD1 LEU A1682     -13.193 -29.965  25.915  1.00  6.380          H  
ATOM  26869 3HD1 LEU A1682     -12.618 -29.087  24.499  1.00  6.380          H  
ATOM  26870 1HD2 LEU A1682     -14.722 -26.856  24.572  1.00  6.380          H  
ATOM  26871 2HD2 LEU A1682     -14.196 -27.751  23.127  1.00  6.380          H  
ATOM  26872 3HD2 LEU A1682     -15.924 -27.671  23.547  1.00  6.380          H  
ATOM  26873  N   PRO A1683     -16.320 -31.879  26.714  1.00  4.370          N  
ATOM  26874  CA  PRO A1683     -17.467 -32.076  27.597  1.00  4.400          C  
ATOM  26875  C   PRO A1683     -18.641 -31.104  27.451  1.00  4.660          C  
ATOM  26876  O   PRO A1683     -19.792 -31.526  27.547  1.00  5.100          O  
ATOM  26877  CB  PRO A1683     -16.822 -31.910  28.977  1.00  6.600          C  
ATOM  26878  CG  PRO A1683     -15.408 -32.403  28.788  1.00  6.600          C  
ATOM  26879  CD  PRO A1683     -15.011 -31.922  27.415  1.00  6.600          C  
ATOM  26880  HA  PRO A1683     -17.824 -33.109  27.465  1.00  5.280          H  
ATOM  26881 1HB  PRO A1683     -16.880 -30.860  29.301  1.00  7.920          H  
ATOM  26882 2HB  PRO A1683     -17.380 -32.501  29.717  1.00  7.920          H  
ATOM  26883 1HG  PRO A1683     -14.760 -32.001  29.582  1.00  7.920          H  
ATOM  26884 2HG  PRO A1683     -15.372 -33.500  28.874  1.00  7.920          H  
ATOM  26885 1HD  PRO A1683     -14.551 -30.932  27.467  1.00  7.920          H  
ATOM  26886 2HD  PRO A1683     -14.344 -32.688  26.985  1.00  7.920          H  
ATOM  26887  N   ASN A1684     -18.362 -29.817  27.226  1.00  4.790          N  
ATOM  26888  CA  ASN A1684     -19.419 -28.819  27.082  1.00  5.490          C  
ATOM  26889  C   ASN A1684     -20.568 -29.010  28.075  1.00  5.100          C  
ATOM  26890  O   ASN A1684     -21.720 -29.192  27.671  1.00  5.220          O  
ATOM  26891  CB  ASN A1684     -19.912 -28.739  25.670  1.00  7.410          C  
ATOM  26892  CG  ASN A1684     -18.835 -28.261  24.743  1.00  7.410          C  
ATOM  26893  OD1 ASN A1684     -17.930 -27.511  25.147  1.00  7.410          O  
ATOM  26894  ND2 ASN A1684     -18.935 -28.646  23.518  1.00  7.410          N  
ATOM  26895  H   ASN A1684     -17.404 -29.508  27.148  1.00  5.750          H  
ATOM  26896  HA  ASN A1684     -18.983 -27.844  27.314  1.00  6.590          H  
ATOM  26897 1HB  ASN A1684     -20.243 -29.721  25.351  1.00  8.890          H  
ATOM  26898 2HB  ASN A1684     -20.767 -28.072  25.605  1.00  8.890          H  
ATOM  26899 1HD2 ASN A1684     -18.289 -28.362  22.809  1.00  8.890          H  
ATOM  26900 2HD2 ASN A1684     -19.728 -29.217  23.244  1.00  8.890          H  
ATOM  26901  N   SER A1685     -20.261 -28.959  29.375  1.00  4.840          N  
ATOM  26902  CA  SER A1685     -21.273 -29.195  30.388  1.00  4.730          C  
ATOM  26903  C   SER A1685     -22.482 -28.315  30.147  1.00  4.330          C  
ATOM  26904  O   SER A1685     -22.341 -27.129  29.831  1.00  4.580          O  
ATOM  26905  CB  SER A1685     -20.720 -28.903  31.774  1.00  6.670          C  
ATOM  26906  OG  SER A1685     -19.667 -29.767  32.104  1.00  6.670          O  
ATOM  26907  H   SER A1685     -19.306 -28.802  29.653  1.00  5.810          H  
ATOM  26908  HA  SER A1685     -21.583 -30.241  30.339  1.00  5.680          H  
ATOM  26909 1HB  SER A1685     -20.374 -27.871  31.812  1.00  8.000          H  
ATOM  26910 2HB  SER A1685     -21.521 -29.002  32.508  1.00  8.000          H  
ATOM  26911  HG  SER A1685     -19.409 -29.539  33.003  1.00  8.000          H  
ATOM  26912  N   ASN A1686     -23.667 -28.919  30.293  1.00  4.040          N  
ATOM  26913  CA  ASN A1686     -25.000 -28.316  30.113  1.00  3.870          C  
ATOM  26914  C   ASN A1686     -25.306 -27.929  28.662  1.00  3.560          C  
ATOM  26915  O   ASN A1686     -26.293 -27.249  28.377  1.00  3.580          O  
ATOM  26916  CB  ASN A1686     -25.169 -27.122  31.030  1.00  5.490          C  
ATOM  26917  CG  ASN A1686     -24.992 -27.511  32.466  1.00  5.490          C  
ATOM  26918  OD1 ASN A1686     -25.311 -28.641  32.861  1.00  5.490          O  
ATOM  26919  ND2 ASN A1686     -24.491 -26.606  33.266  1.00  5.490          N  
ATOM  26920  H   ASN A1686     -23.644 -29.897  30.551  1.00  4.850          H  
ATOM  26921  HA  ASN A1686     -25.745 -29.064  30.396  1.00  4.640          H  
ATOM  26922 1HB  ASN A1686     -24.468 -26.335  30.774  1.00  6.580          H  
ATOM  26923 2HB  ASN A1686     -26.170 -26.711  30.902  1.00  6.580          H  
ATOM  26924 1HD2 ASN A1686     -24.360 -26.816  34.235  1.00  6.580          H  
ATOM  26925 2HD2 ASN A1686     -24.251 -25.701  32.915  1.00  6.580          H  
ATOM  26926  N   GLY A1687     -24.474 -28.396  27.738  1.00  3.800          N  
ATOM  26927  CA  GLY A1687     -24.651 -28.170  26.321  1.00  4.070          C  
ATOM  26928  C   GLY A1687     -24.483 -29.467  25.545  1.00  3.480          C  
ATOM  26929  O   GLY A1687     -24.958 -30.528  25.963  1.00  3.750          O  
ATOM  26930  H   GLY A1687     -23.637 -28.908  28.021  1.00  4.560          H  
ATOM  26931 1HA  GLY A1687     -25.633 -27.742  26.129  1.00  4.880          H  
ATOM  26932 2HA  GLY A1687     -23.912 -27.453  25.992  1.00  4.880          H  
ATOM  26933  N   THR A1688     -23.832 -29.359  24.386  1.00  3.090          N  
ATOM  26934  CA  THR A1688     -23.603 -30.502  23.485  1.00  3.030          C  
ATOM  26935  C   THR A1688     -22.107 -30.713  23.268  1.00  2.530          C  
ATOM  26936  O   THR A1688     -21.406 -29.783  22.889  1.00  2.960          O  
ATOM  26937  CB  THR A1688     -24.316 -30.303  22.127  1.00  4.270          C  
ATOM  26938  OG1 THR A1688     -25.725 -30.196  22.348  1.00  4.270          O  
ATOM  26939  CG2 THR A1688     -24.042 -31.479  21.191  1.00  4.270          C  
ATOM  26940  H   THR A1688     -23.468 -28.429  24.149  1.00  3.710          H  
ATOM  26941  HA  THR A1688     -24.002 -31.402  23.952  1.00  3.640          H  
ATOM  26942  HB  THR A1688     -23.961 -29.389  21.660  1.00  5.120          H  
ATOM  26943  HG1 THR A1688     -25.899 -29.406  22.865  1.00  5.120          H  
ATOM  26944 1HG2 THR A1688     -24.561 -31.314  20.250  1.00  5.120          H  
ATOM  26945 2HG2 THR A1688     -22.971 -31.567  20.994  1.00  5.120          H  
ATOM  26946 3HG2 THR A1688     -24.403 -32.400  21.645  1.00  5.120          H  
ATOM  26947  N   ARG A1689     -21.631 -31.939  23.466  1.00  2.380          N  
ATOM  26948  CA  ARG A1689     -20.203 -32.229  23.330  1.00  2.180          C  
ATOM  26949  C   ARG A1689     -19.603 -31.926  21.949  1.00  1.820          C  
ATOM  26950  O   ARG A1689     -20.247 -32.119  20.914  1.00  2.340          O  
ATOM  26951  CB  ARG A1689     -19.883 -33.679  23.668  1.00  3.130          C  
ATOM  26952  CG  ARG A1689     -20.396 -34.735  22.686  1.00  3.130          C  
ATOM  26953  CD  ARG A1689     -19.877 -36.085  23.040  1.00  3.130          C  
ATOM  26954  NE  ARG A1689     -20.452 -36.595  24.276  1.00  3.130          N  
ATOM  26955  CZ  ARG A1689     -19.967 -37.636  24.993  1.00  3.130          C  
ATOM  26956  NH1 ARG A1689     -18.881 -38.282  24.608  1.00  3.130          N  
ATOM  26957  NH2 ARG A1689     -20.593 -38.011  26.100  1.00  3.130          N  
ATOM  26958  H   ARG A1689     -22.265 -32.664  23.762  1.00  2.860          H  
ATOM  26959  HA  ARG A1689     -19.689 -31.610  24.058  1.00  2.620          H  
ATOM  26960 1HB  ARG A1689     -18.801 -33.795  23.735  1.00  3.760          H  
ATOM  26961 2HB  ARG A1689     -20.288 -33.908  24.652  1.00  3.760          H  
ATOM  26962 1HG  ARG A1689     -21.484 -34.758  22.696  1.00  3.760          H  
ATOM  26963 2HG  ARG A1689     -20.047 -34.513  21.679  1.00  3.760          H  
ATOM  26964 1HD  ARG A1689     -20.108 -36.785  22.236  1.00  3.760          H  
ATOM  26965 2HD  ARG A1689     -18.797 -36.019  23.161  1.00  3.760          H  
ATOM  26966  HE  ARG A1689     -21.290 -36.147  24.621  1.00  3.760          H  
ATOM  26967 1HH1 ARG A1689     -18.370 -38.011  23.760  1.00  3.760          H  
ATOM  26968 2HH1 ARG A1689     -18.535 -39.055  25.156  1.00  3.760          H  
ATOM  26969 1HH2 ARG A1689     -21.424 -37.521  26.402  1.00  3.760          H  
ATOM  26970 2HH2 ARG A1689     -20.242 -38.786  26.644  1.00  3.760          H  
ATOM  26971  N   GLY A1690     -18.343 -31.483  21.976  1.00  1.600          N  
ATOM  26972  CA  GLY A1690     -17.528 -31.174  20.794  1.00  1.640          C  
ATOM  26973  C   GLY A1690     -17.548 -29.687  20.416  1.00  1.400          C  
ATOM  26974  O   GLY A1690     -18.551 -29.007  20.597  1.00  1.720          O  
ATOM  26975  H   GLY A1690     -17.929 -31.385  22.909  1.00  1.920          H  
ATOM  26976 1HA  GLY A1690     -16.501 -31.484  20.977  1.00  1.970          H  
ATOM  26977 2HA  GLY A1690     -17.884 -31.769  19.953  1.00  1.970          H  
ATOM  26978  N   ASP A1691     -16.449 -29.191  19.822  1.00  1.620          N  
ATOM  26979  CA  ASP A1691     -16.301 -27.790  19.399  1.00  1.940          C  
ATOM  26980  C   ASP A1691     -16.210 -27.557  17.875  1.00  1.600          C  
ATOM  26981  O   ASP A1691     -15.644 -26.551  17.417  1.00  1.650          O  
ATOM  26982  CB  ASP A1691     -15.080 -27.202  20.103  1.00  2.590          C  
ATOM  26983  CG  ASP A1691     -13.763 -27.976  19.796  1.00  2.590          C  
ATOM  26984  OD1 ASP A1691     -13.829 -29.052  19.187  1.00  2.590          O  
ATOM  26985  OD2 ASP A1691     -12.696 -27.512  20.188  1.00  2.590          O  
ATOM  26986  H   ASP A1691     -15.633 -29.791  19.669  1.00  1.940          H  
ATOM  26987  HA  ASP A1691     -17.176 -27.247  19.754  1.00  2.330          H  
ATOM  26988 1HB  ASP A1691     -14.957 -26.166  19.810  1.00  3.110          H  
ATOM  26989 2HB  ASP A1691     -15.261 -27.206  21.162  1.00  3.110          H  
ATOM  26990  N   CYS A1692     -16.759 -28.469  17.076  1.00  1.460          N  
ATOM  26991  CA  CYS A1692     -16.707 -28.302  15.621  1.00  1.260          C  
ATOM  26992  C   CYS A1692     -18.014 -28.287  14.868  1.00  1.210          C  
ATOM  26993  O   CYS A1692     -19.031 -28.821  15.314  1.00  1.640          O  
ATOM  26994  CB  CYS A1692     -15.815 -29.330  15.014  1.00  1.840          C  
ATOM  26995  SG  CYS A1692     -14.170 -29.074  15.489  1.00  1.840          S  
ATOM  26996  H   CYS A1692     -17.218 -29.270  17.490  1.00  1.750          H  
ATOM  26997  HA  CYS A1692     -16.231 -27.342  15.422  1.00  1.510          H  
ATOM  26998 1HB  CYS A1692     -16.121 -30.320  15.337  1.00  2.210          H  
ATOM  26999 2HB  CYS A1692     -15.895 -29.290  13.932  1.00  2.210          H  
ATOM  27000  N   GLY A1693     -17.954 -27.675  13.686  1.00  1.250          N  
ATOM  27001  CA  GLY A1693     -19.079 -27.545  12.782  1.00  1.300          C  
ATOM  27002  C   GLY A1693     -18.949 -28.452  11.568  1.00  1.180          C  
ATOM  27003  O   GLY A1693     -18.661 -29.652  11.682  1.00  1.660          O  
ATOM  27004  H   GLY A1693     -17.059 -27.277  13.372  1.00  1.500          H  
ATOM  27005 1HA  GLY A1693     -20.002 -27.778  13.313  1.00  1.560          H  
ATOM  27006 2HA  GLY A1693     -19.156 -26.511  12.458  1.00  1.560          H  
ATOM  27007  N   SER A1694     -19.297 -27.885  10.420  1.00  1.250          N  
ATOM  27008  CA  SER A1694     -19.309 -28.593   9.149  1.00  1.130          C  
ATOM  27009  C   SER A1694     -19.408 -27.567   8.021  1.00  0.960          C  
ATOM  27010  O   SER A1694     -20.256 -26.672   8.103  1.00  1.010          O  
ATOM  27011  CB  SER A1694     -20.490 -29.547   9.083  1.00  1.630          C  
ATOM  27012  OG  SER A1694     -20.537 -30.219   7.847  1.00  1.630          O  
ATOM  27013  H   SER A1694     -19.465 -26.875  10.446  1.00  1.500          H  
ATOM  27014  HA  SER A1694     -18.396 -29.174   9.085  1.00  1.360          H  
ATOM  27015 1HB  SER A1694     -20.416 -30.278   9.886  1.00  1.960          H  
ATOM  27016 2HB  SER A1694     -21.415 -28.997   9.233  1.00  1.960          H  
ATOM  27017  HG  SER A1694     -21.314 -30.789   7.891  1.00  1.960          H  
ATOM  27018  N   PRO A1695     -18.577 -27.627   6.955  1.00  0.890          N  
ATOM  27019  CA  PRO A1695     -18.655 -26.744   5.807  1.00  0.840          C  
ATOM  27020  C   PRO A1695     -20.061 -26.677   5.265  1.00  0.720          C  
ATOM  27021  O   PRO A1695     -20.529 -25.610   4.890  1.00  0.760          O  
ATOM  27022  CB  PRO A1695     -17.691 -27.415   4.825  1.00  1.260          C  
ATOM  27023  CG  PRO A1695     -16.670 -28.071   5.718  1.00  1.260          C  
ATOM  27024  CD  PRO A1695     -17.474 -28.584   6.900  1.00  1.260          C  
ATOM  27025  HA  PRO A1695     -18.308 -25.749   6.085  1.00  1.010          H  
ATOM  27026 1HB  PRO A1695     -18.231 -28.132   4.185  1.00  1.510          H  
ATOM  27027 2HB  PRO A1695     -17.249 -26.661   4.159  1.00  1.510          H  
ATOM  27028 1HG  PRO A1695     -16.142 -28.875   5.179  1.00  1.510          H  
ATOM  27029 2HG  PRO A1695     -15.906 -27.335   6.027  1.00  1.510          H  
ATOM  27030 1HD  PRO A1695     -17.827 -29.616   6.755  1.00  1.510          H  
ATOM  27031 2HD  PRO A1695     -16.856 -28.464   7.776  1.00  1.510          H  
ATOM  27032  N   ALA A1696     -20.782 -27.800   5.295  1.00  0.720          N  
ATOM  27033  CA  ALA A1696     -22.151 -27.844   4.812  1.00  0.740          C  
ATOM  27034  C   ALA A1696     -23.079 -26.866   5.507  1.00  0.670          C  
ATOM  27035  O   ALA A1696     -23.925 -26.246   4.862  1.00  0.710          O  
ATOM  27036  CB  ALA A1696     -22.709 -29.240   4.988  1.00  1.030          C  
ATOM  27037  H   ALA A1696     -20.358 -28.666   5.602  1.00  0.860          H  
ATOM  27038  HA  ALA A1696     -22.133 -27.592   3.749  1.00  0.890          H  
ATOM  27039 1HB  ALA A1696     -23.722 -29.272   4.584  1.00  1.230          H  
ATOM  27040 2HB  ALA A1696     -22.082 -29.954   4.457  1.00  1.230          H  
ATOM  27041 3HB  ALA A1696     -22.732 -29.489   6.046  1.00  1.230          H  
ATOM  27042  N   VAL A1697     -22.970 -26.735   6.829  1.00  0.640          N  
ATOM  27043  CA  VAL A1697     -23.924 -25.864   7.492  1.00  0.650          C  
ATOM  27044  C   VAL A1697     -23.432 -24.453   7.356  1.00  0.590          C  
ATOM  27045  O   VAL A1697     -24.216 -23.532   7.133  1.00  0.590          O  
ATOM  27046  CB  VAL A1697     -24.217 -26.266   8.969  1.00  0.910          C  
ATOM  27047  CG1 VAL A1697     -24.718 -27.704   8.977  1.00  0.910          C  
ATOM  27048  CG2 VAL A1697     -22.995 -26.107   9.906  1.00  0.910          C  
ATOM  27049  H   VAL A1697     -22.200 -27.172   7.330  1.00  0.770          H  
ATOM  27050  HA  VAL A1697     -24.874 -25.933   6.966  1.00  0.780          H  
ATOM  27051  HB  VAL A1697     -25.022 -25.638   9.344  1.00  1.090          H  
ATOM  27052 1HG1 VAL A1697     -24.979 -27.997   9.996  1.00  1.090          H  
ATOM  27053 2HG1 VAL A1697     -25.601 -27.778   8.341  1.00  1.090          H  
ATOM  27054 3HG1 VAL A1697     -23.942 -28.363   8.598  1.00  1.090          H  
ATOM  27055 1HG2 VAL A1697     -23.281 -26.398  10.920  1.00  1.090          H  
ATOM  27056 2HG2 VAL A1697     -22.194 -26.734   9.571  1.00  1.090          H  
ATOM  27057 3HG2 VAL A1697     -22.663 -25.080   9.927  1.00  1.090          H  
ATOM  27058  N   GLY A1698     -22.119 -24.268   7.459  1.00  0.570          N  
ATOM  27059  CA  GLY A1698     -21.565 -22.941   7.347  1.00  0.590          C  
ATOM  27060  C   GLY A1698     -21.900 -22.314   6.003  1.00  0.560          C  
ATOM  27061  O   GLY A1698     -22.514 -21.245   5.936  1.00  0.540          O  
ATOM  27062  H   GLY A1698     -21.497 -25.067   7.626  1.00  0.680          H  
ATOM  27063 1HA  GLY A1698     -21.953 -22.316   8.147  1.00  0.710          H  
ATOM  27064 2HA  GLY A1698     -20.482 -22.994   7.470  1.00  0.710          H  
ATOM  27065  N   ILE A1699     -21.528 -22.965   4.907  1.00  0.570          N  
ATOM  27066  CA  ILE A1699     -21.749 -22.335   3.624  1.00  0.580          C  
ATOM  27067  C   ILE A1699     -23.216 -22.225   3.261  1.00  0.550          C  
ATOM  27068  O   ILE A1699     -23.618 -21.193   2.730  1.00  0.570          O  
ATOM  27069  CB  ILE A1699     -20.952 -23.035   2.484  1.00  0.810          C  
ATOM  27070  CG1 ILE A1699     -20.841 -22.117   1.189  1.00  0.810          C  
ATOM  27071  CG2 ILE A1699     -21.619 -24.374   2.052  1.00  0.810          C  
ATOM  27072  CD1 ILE A1699     -20.027 -20.825   1.357  1.00  0.810          C  
ATOM  27073  H   ILE A1699     -21.058 -23.874   4.971  1.00  0.680          H  
ATOM  27074  HA  ILE A1699     -21.371 -21.317   3.718  1.00  0.700          H  
ATOM  27075  HB  ILE A1699     -19.949 -23.249   2.848  1.00  0.970          H  
ATOM  27076 1HG1 ILE A1699     -20.370 -22.704   0.403  1.00  0.970          H  
ATOM  27077 2HG1 ILE A1699     -21.845 -21.847   0.858  1.00  0.970          H  
ATOM  27078 1HG2 ILE A1699     -21.010 -24.843   1.285  1.00  0.970          H  
ATOM  27079 2HG2 ILE A1699     -21.701 -25.043   2.891  1.00  0.970          H  
ATOM  27080 3HG2 ILE A1699     -22.602 -24.196   1.641  1.00  0.970          H  
ATOM  27081 1HD1 ILE A1699     -20.003 -20.290   0.402  1.00  0.970          H  
ATOM  27082 2HD1 ILE A1699     -20.465 -20.173   2.104  1.00  0.970          H  
ATOM  27083 3HD1 ILE A1699     -19.017 -21.091   1.653  1.00  0.970          H  
ATOM  27084  N   ILE A1700     -24.053 -23.239   3.554  1.00  0.540          N  
ATOM  27085  CA  ILE A1700     -25.440 -23.107   3.158  1.00  0.530          C  
ATOM  27086  C   ILE A1700     -26.132 -22.020   3.944  1.00  0.500          C  
ATOM  27087  O   ILE A1700     -26.794 -21.164   3.356  1.00  0.490          O  
ATOM  27088  CB  ILE A1700     -26.220 -24.427   3.287  1.00  0.750          C  
ATOM  27089  CG1 ILE A1700     -25.649 -25.445   2.261  1.00  0.750          C  
ATOM  27090  CG2 ILE A1700     -27.753 -24.171   3.051  1.00  0.750          C  
ATOM  27091  CD1 ILE A1700     -26.110 -26.877   2.453  1.00  0.750          C  
ATOM  27092  H   ILE A1700     -23.746 -24.102   4.015  1.00  0.650          H  
ATOM  27093  HA  ILE A1700     -25.458 -22.819   2.106  1.00  0.640          H  
ATOM  27094  HB  ILE A1700     -26.065 -24.843   4.285  1.00  0.900          H  
ATOM  27095 1HG1 ILE A1700     -25.922 -25.123   1.260  1.00  0.900          H  
ATOM  27096 2HG1 ILE A1700     -24.565 -25.441   2.344  1.00  0.900          H  
ATOM  27097 1HG2 ILE A1700     -28.303 -25.100   3.142  1.00  0.900          H  
ATOM  27098 2HG2 ILE A1700     -28.143 -23.468   3.783  1.00  0.900          H  
ATOM  27099 3HG2 ILE A1700     -27.903 -23.761   2.049  1.00  0.900          H  
ATOM  27100 1HD1 ILE A1700     -25.642 -27.506   1.698  1.00  0.900          H  
ATOM  27101 2HD1 ILE A1700     -25.814 -27.224   3.444  1.00  0.900          H  
ATOM  27102 3HD1 ILE A1700     -27.186 -26.946   2.354  1.00  0.900          H  
ATOM  27103  N   PHE A1701     -26.007 -22.040   5.277  1.00  0.510          N  
ATOM  27104  CA  PHE A1701     -26.665 -21.055   6.113  1.00  0.550          C  
ATOM  27105  C   PHE A1701     -26.261 -19.645   5.759  1.00  0.570          C  
ATOM  27106  O   PHE A1701     -27.118 -18.794   5.514  1.00  0.630          O  
ATOM  27107  CB  PHE A1701     -26.271 -21.272   7.555  1.00  0.750          C  
ATOM  27108  CG  PHE A1701     -26.826 -20.282   8.580  1.00  0.750          C  
ATOM  27109  CD1 PHE A1701     -27.966 -20.574   9.294  1.00  0.750          C  
ATOM  27110  CD2 PHE A1701     -26.186 -19.057   8.836  1.00  0.750          C  
ATOM  27111  CE1 PHE A1701     -28.427 -19.697  10.233  1.00  0.750          C  
ATOM  27112  CE2 PHE A1701     -26.661 -18.195   9.767  1.00  0.750          C  
ATOM  27113  CZ  PHE A1701     -27.782 -18.519  10.474  1.00  0.750          C  
ATOM  27114  H   PHE A1701     -25.437 -22.750   5.745  1.00  0.610          H  
ATOM  27115  HA  PHE A1701     -27.743 -21.157   5.994  1.00  0.660          H  
ATOM  27116 1HB  PHE A1701     -26.558 -22.274   7.857  1.00  0.900          H  
ATOM  27117 2HB  PHE A1701     -25.194 -21.237   7.594  1.00  0.900          H  
ATOM  27118  HD1 PHE A1701     -28.486 -21.515   9.119  1.00  0.900          H  
ATOM  27119  HD2 PHE A1701     -25.284 -18.799   8.298  1.00  0.900          H  
ATOM  27120  HE1 PHE A1701     -29.303 -19.933  10.794  1.00  0.900          H  
ATOM  27121  HE2 PHE A1701     -26.137 -17.261   9.952  1.00  0.900          H  
ATOM  27122  HZ  PHE A1701     -28.171 -17.843  11.235  1.00  0.900          H  
ATOM  27123  N   PHE A1702     -24.947 -19.383   5.729  1.00  0.580          N  
ATOM  27124  CA  PHE A1702     -24.476 -18.034   5.503  1.00  0.670          C  
ATOM  27125  C   PHE A1702     -24.703 -17.556   4.075  1.00  0.600          C  
ATOM  27126  O   PHE A1702     -25.014 -16.374   3.882  1.00  0.620          O  
ATOM  27127  CB  PHE A1702     -23.000 -17.902   5.906  1.00  0.900          C  
ATOM  27128  CG  PHE A1702     -22.727 -17.824   7.413  1.00  0.900          C  
ATOM  27129  CD1 PHE A1702     -22.168 -18.883   8.087  1.00  0.900          C  
ATOM  27130  CD2 PHE A1702     -23.021 -16.677   8.149  1.00  0.900          C  
ATOM  27131  CE1 PHE A1702     -21.898 -18.825   9.405  1.00  0.900          C  
ATOM  27132  CE2 PHE A1702     -22.746 -16.629   9.507  1.00  0.900          C  
ATOM  27133  CZ  PHE A1702     -22.177 -17.710  10.123  1.00  0.900          C  
ATOM  27134  H   PHE A1702     -24.257 -20.117   5.909  1.00  0.700          H  
ATOM  27135  HA  PHE A1702     -25.046 -17.376   6.158  1.00  0.800          H  
ATOM  27136 1HB  PHE A1702     -22.465 -18.755   5.510  1.00  1.080          H  
ATOM  27137 2HB  PHE A1702     -22.572 -17.050   5.464  1.00  1.080          H  
ATOM  27138  HD1 PHE A1702     -21.925 -19.775   7.564  1.00  1.080          H  
ATOM  27139  HD2 PHE A1702     -23.464 -15.815   7.648  1.00  1.080          H  
ATOM  27140  HE1 PHE A1702     -21.451 -19.678   9.878  1.00  1.080          H  
ATOM  27141  HE2 PHE A1702     -22.971 -15.741  10.085  1.00  1.080          H  
ATOM  27142  HZ  PHE A1702     -21.947 -17.688  11.182  1.00  1.080          H  
ATOM  27143  N   THR A1703     -24.550 -18.431   3.071  1.00  0.540          N  
ATOM  27144  CA  THR A1703     -24.758 -18.015   1.693  1.00  0.520          C  
ATOM  27145  C   THR A1703     -26.240 -17.750   1.470  1.00  0.500          C  
ATOM  27146  O   THR A1703     -26.599 -16.721   0.890  1.00  0.540          O  
ATOM  27147  CB  THR A1703     -24.288 -19.082   0.682  1.00  0.740          C  
ATOM  27148  OG1 THR A1703     -22.914 -19.361   0.898  1.00  0.740          O  
ATOM  27149  CG2 THR A1703     -24.440 -18.546  -0.745  1.00  0.740          C  
ATOM  27150  H   THR A1703     -24.267 -19.398   3.230  1.00  0.650          H  
ATOM  27151  HA  THR A1703     -24.212 -17.091   1.514  1.00  0.620          H  
ATOM  27152  HB  THR A1703     -24.871 -19.997   0.802  1.00  0.880          H  
ATOM  27153  HG1 THR A1703     -22.870 -19.967   1.669  1.00  0.880          H  
ATOM  27154 1HG2 THR A1703     -24.088 -19.296  -1.450  1.00  0.880          H  
ATOM  27155 2HG2 THR A1703     -25.483 -18.319  -0.953  1.00  0.880          H  
ATOM  27156 3HG2 THR A1703     -23.846 -17.640  -0.856  1.00  0.880          H  
ATOM  27157  N   THR A1704     -27.100 -18.675   1.941  1.00  0.460          N  
ATOM  27158  CA  THR A1704     -28.538 -18.570   1.759  1.00  0.470          C  
ATOM  27159  C   THR A1704     -29.043 -17.345   2.481  1.00  0.500          C  
ATOM  27160  O   THR A1704     -29.788 -16.548   1.912  1.00  0.490          O  
ATOM  27161  CB  THR A1704     -29.286 -19.805   2.301  1.00  0.650          C  
ATOM  27162  OG1 THR A1704     -28.829 -20.976   1.625  1.00  0.650          O  
ATOM  27163  CG2 THR A1704     -30.779 -19.645   2.040  1.00  0.650          C  
ATOM  27164  H   THR A1704     -26.758 -19.507   2.420  1.00  0.550          H  
ATOM  27165  HA  THR A1704     -28.754 -18.464   0.696  1.00  0.560          H  
ATOM  27166  HB  THR A1704     -29.107 -19.908   3.376  1.00  0.780          H  
ATOM  27167  HG1 THR A1704     -27.943 -21.193   1.984  1.00  0.780          H  
ATOM  27168 1HG2 THR A1704     -31.302 -20.521   2.416  1.00  0.780          H  
ATOM  27169 2HG2 THR A1704     -31.154 -18.761   2.544  1.00  0.780          H  
ATOM  27170 3HG2 THR A1704     -30.950 -19.549   0.969  1.00  0.780          H  
ATOM  27171  N   TYR A1705     -28.602 -17.146   3.727  1.00  0.590          N  
ATOM  27172  CA  TYR A1705     -29.017 -15.989   4.482  1.00  0.680          C  
ATOM  27173  C   TYR A1705     -28.726 -14.732   3.678  1.00  0.690          C  
ATOM  27174  O   TYR A1705     -29.612 -13.892   3.532  1.00  0.750          O  
ATOM  27175  CB  TYR A1705     -28.331 -15.915   5.834  1.00  0.920          C  
ATOM  27176  CG  TYR A1705     -28.721 -14.695   6.575  1.00  0.920          C  
ATOM  27177  CD1 TYR A1705     -29.866 -14.656   7.333  1.00  0.920          C  
ATOM  27178  CD2 TYR A1705     -27.958 -13.604   6.460  1.00  0.920          C  
ATOM  27179  CE1 TYR A1705     -30.214 -13.511   7.989  1.00  0.920          C  
ATOM  27180  CE2 TYR A1705     -28.294 -12.463   7.098  1.00  0.920          C  
ATOM  27181  CZ  TYR A1705     -29.398 -12.402   7.860  1.00  0.920          C  
ATOM  27182  OH  TYR A1705     -29.725 -11.248   8.480  1.00  0.920          O  
ATOM  27183  H   TYR A1705     -28.009 -17.834   4.191  1.00  0.710          H  
ATOM  27184  HA  TYR A1705     -30.094 -16.045   4.642  1.00  0.820          H  
ATOM  27185 1HB  TYR A1705     -28.586 -16.786   6.435  1.00  1.100          H  
ATOM  27186 2HB  TYR A1705     -27.249 -15.913   5.701  1.00  1.100          H  
ATOM  27187  HD1 TYR A1705     -30.482 -15.512   7.405  1.00  1.100          H  
ATOM  27188  HD2 TYR A1705     -27.071 -13.644   5.837  1.00  1.100          H  
ATOM  27189  HE1 TYR A1705     -31.117 -13.476   8.585  1.00  1.100          H  
ATOM  27190  HE2 TYR A1705     -27.675 -11.608   6.989  1.00  1.100          H  
ATOM  27191  HH  TYR A1705     -29.158 -10.518   8.176  1.00  1.100          H  
ATOM  27192  N   ILE A1706     -27.506 -14.584   3.123  1.00  0.690          N  
ATOM  27193  CA  ILE A1706     -27.264 -13.385   2.326  1.00  0.770          C  
ATOM  27194  C   ILE A1706     -28.186 -13.335   1.131  1.00  0.710          C  
ATOM  27195  O   ILE A1706     -28.771 -12.299   0.876  1.00  0.740          O  
ATOM  27196  CB  ILE A1706     -25.809 -13.266   1.800  1.00  1.050          C  
ATOM  27197  CG1 ILE A1706     -24.817 -13.058   2.947  1.00  1.050          C  
ATOM  27198  CG2 ILE A1706     -25.698 -12.110   0.745  1.00  1.050          C  
ATOM  27199  CD1 ILE A1706     -24.939 -11.772   3.742  1.00  1.050          C  
ATOM  27200  H   ILE A1706     -26.767 -15.275   3.281  1.00  0.830          H  
ATOM  27201  HA  ILE A1706     -27.485 -12.520   2.934  1.00  0.920          H  
ATOM  27202  HB  ILE A1706     -25.534 -14.210   1.320  1.00  1.260          H  
ATOM  27203 1HG1 ILE A1706     -24.942 -13.875   3.648  1.00  1.260          H  
ATOM  27204 2HG1 ILE A1706     -23.811 -13.103   2.534  1.00  1.260          H  
ATOM  27205 1HG2 ILE A1706     -24.673 -12.060   0.382  1.00  1.260          H  
ATOM  27206 2HG2 ILE A1706     -26.357 -12.286  -0.100  1.00  1.260          H  
ATOM  27207 3HG2 ILE A1706     -25.965 -11.157   1.202  1.00  1.260          H  
ATOM  27208 1HD1 ILE A1706     -24.181 -11.783   4.504  1.00  1.260          H  
ATOM  27209 2HD1 ILE A1706     -24.785 -10.902   3.110  1.00  1.260          H  
ATOM  27210 3HD1 ILE A1706     -25.909 -11.692   4.215  1.00  1.260          H  
ATOM  27211  N   ILE A1707     -28.406 -14.424   0.415  1.00  0.620          N  
ATOM  27212  CA  ILE A1707     -29.280 -14.296  -0.746  1.00  0.630          C  
ATOM  27213  C   ILE A1707     -30.675 -13.806  -0.344  1.00  0.690          C  
ATOM  27214  O   ILE A1707     -31.219 -12.909  -1.006  1.00  0.780          O  
ATOM  27215  CB  ILE A1707     -29.385 -15.628  -1.538  1.00  0.880          C  
ATOM  27216  CG1 ILE A1707     -28.005 -15.921  -2.209  1.00  0.880          C  
ATOM  27217  CG2 ILE A1707     -30.533 -15.548  -2.613  1.00  0.880          C  
ATOM  27218  CD1 ILE A1707     -27.853 -17.325  -2.767  1.00  0.880          C  
ATOM  27219  H   ILE A1707     -27.915 -15.298   0.638  1.00  0.740          H  
ATOM  27220  HA  ILE A1707     -28.848 -13.556  -1.413  1.00  0.760          H  
ATOM  27221  HB  ILE A1707     -29.593 -16.440  -0.840  1.00  1.050          H  
ATOM  27222 1HG1 ILE A1707     -27.854 -15.212  -3.018  1.00  1.050          H  
ATOM  27223 2HG1 ILE A1707     -27.222 -15.768  -1.465  1.00  1.050          H  
ATOM  27224 1HG2 ILE A1707     -30.602 -16.482  -3.156  1.00  1.050          H  
ATOM  27225 2HG2 ILE A1707     -31.490 -15.359  -2.129  1.00  1.050          H  
ATOM  27226 3HG2 ILE A1707     -30.319 -14.738  -3.313  1.00  1.050          H  
ATOM  27227 1HD1 ILE A1707     -26.860 -17.431  -3.203  1.00  1.050          H  
ATOM  27228 2HD1 ILE A1707     -27.974 -18.050  -1.960  1.00  1.050          H  
ATOM  27229 3HD1 ILE A1707     -28.595 -17.510  -3.531  1.00  1.050          H  
ATOM  27230  N   ILE A1708     -31.253 -14.360   0.723  1.00  0.710          N  
ATOM  27231  CA  ILE A1708     -32.592 -13.950   1.130  1.00  0.840          C  
ATOM  27232  C   ILE A1708     -32.607 -12.536   1.728  1.00  0.880          C  
ATOM  27233  O   ILE A1708     -33.393 -11.691   1.285  1.00  0.990          O  
ATOM  27234  CB  ILE A1708     -33.181 -14.943   2.171  1.00  1.120          C  
ATOM  27235  CG1 ILE A1708     -33.296 -16.405   1.572  1.00  1.120          C  
ATOM  27236  CG2 ILE A1708     -34.552 -14.446   2.680  1.00  1.120          C  
ATOM  27237  CD1 ILE A1708     -34.165 -16.579   0.332  1.00  1.120          C  
ATOM  27238  H   ILE A1708     -30.742 -15.093   1.227  1.00  0.850          H  
ATOM  27239  HA  ILE A1708     -33.228 -13.931   0.249  1.00  1.010          H  
ATOM  27240  HB  ILE A1708     -32.489 -15.009   3.019  1.00  1.350          H  
ATOM  27241 1HG1 ILE A1708     -32.294 -16.744   1.321  1.00  1.350          H  
ATOM  27242 2HG1 ILE A1708     -33.689 -17.056   2.353  1.00  1.350          H  
ATOM  27243 1HG2 ILE A1708     -34.933 -15.141   3.426  1.00  1.350          H  
ATOM  27244 2HG2 ILE A1708     -34.446 -13.467   3.134  1.00  1.350          H  
ATOM  27245 3HG2 ILE A1708     -35.256 -14.375   1.857  1.00  1.350          H  
ATOM  27246 1HD1 ILE A1708     -34.148 -17.629   0.036  1.00  1.350          H  
ATOM  27247 2HD1 ILE A1708     -35.191 -16.287   0.541  1.00  1.350          H  
ATOM  27248 3HD1 ILE A1708     -33.777 -15.979  -0.485  1.00  1.350          H  
ATOM  27249  N   SER A1709     -31.751 -12.263   2.717  1.00  0.840          N  
ATOM  27250  CA  SER A1709     -31.714 -10.950   3.354  1.00  0.940          C  
ATOM  27251  C   SER A1709     -31.285  -9.862   2.393  1.00  0.860          C  
ATOM  27252  O   SER A1709     -31.817  -8.749   2.447  1.00  1.010          O  
ATOM  27253  CB  SER A1709     -30.843 -10.964   4.584  1.00  1.280          C  
ATOM  27254  OG  SER A1709     -31.434 -11.740   5.578  1.00  1.280          O  
ATOM  27255  H   SER A1709     -31.112 -12.985   3.044  1.00  1.010          H  
ATOM  27256  HA  SER A1709     -32.724 -10.717   3.685  1.00  1.130          H  
ATOM  27257 1HB  SER A1709     -29.863 -11.372   4.336  1.00  1.530          H  
ATOM  27258 2HB  SER A1709     -30.695  -9.957   4.942  1.00  1.530          H  
ATOM  27259  HG  SER A1709     -30.876 -11.644   6.349  1.00  1.530          H  
ATOM  27260  N   PHE A1710     -30.317 -10.158   1.518  1.00  0.830          N  
ATOM  27261  CA  PHE A1710     -29.899  -9.208   0.514  1.00  1.120          C  
ATOM  27262  C   PHE A1710     -31.080  -8.903  -0.343  1.00  1.250          C  
ATOM  27263  O   PHE A1710     -31.411  -7.740  -0.504  1.00  1.520          O  
ATOM  27264  CB  PHE A1710     -28.762  -9.702  -0.376  1.00  1.450          C  
ATOM  27265  CG  PHE A1710     -28.391  -8.745  -1.486  1.00  1.450          C  
ATOM  27266  CD1 PHE A1710     -27.670  -7.593  -1.215  1.00  1.450          C  
ATOM  27267  CD2 PHE A1710     -28.750  -9.006  -2.810  1.00  1.450          C  
ATOM  27268  CE1 PHE A1710     -27.320  -6.723  -2.231  1.00  1.450          C  
ATOM  27269  CE2 PHE A1710     -28.395  -8.138  -3.825  1.00  1.450          C  
ATOM  27270  CZ  PHE A1710     -27.681  -6.996  -3.534  1.00  1.450          C  
ATOM  27271  H   PHE A1710     -29.863 -11.061   1.530  1.00  1.000          H  
ATOM  27272  HA  PHE A1710     -29.578  -8.291   1.008  1.00  1.340          H  
ATOM  27273 1HB  PHE A1710     -27.883  -9.894   0.229  1.00  1.740          H  
ATOM  27274 2HB  PHE A1710     -29.058 -10.641  -0.839  1.00  1.740          H  
ATOM  27275  HD1 PHE A1710     -27.378  -7.377  -0.184  1.00  1.740          H  
ATOM  27276  HD2 PHE A1710     -29.315  -9.911  -3.040  1.00  1.740          H  
ATOM  27277  HE1 PHE A1710     -26.755  -5.818  -2.002  1.00  1.740          H  
ATOM  27278  HE2 PHE A1710     -28.678  -8.354  -4.855  1.00  1.740          H  
ATOM  27279  HZ  PHE A1710     -27.400  -6.308  -4.332  1.00  1.740          H  
ATOM  27280  N   LEU A1711     -31.789  -9.928  -0.871  1.00  1.320          N  
ATOM  27281  CA  LEU A1711     -32.906  -9.595  -1.735  1.00  1.720          C  
ATOM  27282  C   LEU A1711     -33.881  -8.669  -1.009  1.00  1.640          C  
ATOM  27283  O   LEU A1711     -34.369  -7.703  -1.592  1.00  1.840          O  
ATOM  27284  CB  LEU A1711     -33.664 -10.816  -2.265  1.00  2.250          C  
ATOM  27285  CG  LEU A1711     -34.857 -10.458  -3.267  1.00  2.250          C  
ATOM  27286  CD1 LEU A1711     -34.315  -9.744  -4.514  1.00  2.250          C  
ATOM  27287  CD2 LEU A1711     -35.636 -11.741  -3.655  1.00  2.250          C  
ATOM  27288  H   LEU A1711     -31.537 -10.912  -0.734  1.00  1.580          H  
ATOM  27289  HA  LEU A1711     -32.490  -9.106  -2.591  1.00  2.060          H  
ATOM  27290 1HB  LEU A1711     -32.958 -11.474  -2.775  1.00  2.700          H  
ATOM  27291 2HB  LEU A1711     -34.081 -11.357  -1.410  1.00  2.700          H  
ATOM  27292  HG  LEU A1711     -35.517  -9.771  -2.793  1.00  2.700          H  
ATOM  27293 1HD1 LEU A1711     -35.152  -9.499  -5.167  1.00  2.700          H  
ATOM  27294 2HD1 LEU A1711     -33.811  -8.823  -4.258  1.00  2.700          H  
ATOM  27295 3HD1 LEU A1711     -33.623 -10.400  -5.031  1.00  2.700          H  
ATOM  27296 1HD2 LEU A1711     -36.465 -11.481  -4.324  1.00  2.700          H  
ATOM  27297 2HD2 LEU A1711     -34.978 -12.442  -4.155  1.00  2.700          H  
ATOM  27298 3HD2 LEU A1711     -36.036 -12.202  -2.751  1.00  2.700          H  
ATOM  27299  N   ILE A1712     -34.141  -8.920   0.272  1.00  1.520          N  
ATOM  27300  CA  ILE A1712     -35.050  -8.060   1.010  1.00  1.760          C  
ATOM  27301  C   ILE A1712     -34.542  -6.608   1.108  1.00  1.240          C  
ATOM  27302  O   ILE A1712     -35.272  -5.671   0.754  1.00  1.350          O  
ATOM  27303  CB  ILE A1712     -35.289  -8.666   2.428  1.00  2.370          C  
ATOM  27304  CG1 ILE A1712     -36.080  -9.940   2.287  1.00  2.370          C  
ATOM  27305  CG2 ILE A1712     -35.982  -7.741   3.356  1.00  2.370          C  
ATOM  27306  CD1 ILE A1712     -36.159 -10.799   3.510  1.00  2.370          C  
ATOM  27307  H   ILE A1712     -33.733  -9.754   0.710  1.00  1.820          H  
ATOM  27308  HA  ILE A1712     -35.997  -8.039   0.485  1.00  2.110          H  
ATOM  27309  HB  ILE A1712     -34.324  -8.921   2.851  1.00  2.840          H  
ATOM  27310 1HG1 ILE A1712     -37.077  -9.665   2.014  1.00  2.840          H  
ATOM  27311 2HG1 ILE A1712     -35.649 -10.533   1.486  1.00  2.840          H  
ATOM  27312 1HG2 ILE A1712     -36.105  -8.189   4.314  1.00  2.840          H  
ATOM  27313 2HG2 ILE A1712     -35.408  -6.829   3.477  1.00  2.840          H  
ATOM  27314 3HG2 ILE A1712     -36.939  -7.532   2.957  1.00  2.840          H  
ATOM  27315 1HD1 ILE A1712     -36.758 -11.674   3.266  1.00  2.840          H  
ATOM  27316 2HD1 ILE A1712     -35.154 -11.106   3.793  1.00  2.840          H  
ATOM  27317 3HD1 ILE A1712     -36.623 -10.286   4.342  1.00  2.840          H  
ATOM  27318  N   MET A1713     -33.295  -6.408   1.547  1.00  1.000          N  
ATOM  27319  CA  MET A1713     -32.786  -5.049   1.702  1.00  1.240          C  
ATOM  27320  C   MET A1713     -32.535  -4.332   0.362  1.00  0.930          C  
ATOM  27321  O   MET A1713     -32.724  -3.111   0.281  1.00  1.080          O  
ATOM  27322  CB  MET A1713     -31.554  -5.035   2.619  1.00  1.640          C  
ATOM  27323  CG  MET A1713     -31.088  -3.615   3.058  1.00  1.640          C  
ATOM  27324  SD  MET A1713     -29.748  -3.660   4.308  1.00  1.640          S  
ATOM  27325  CE  MET A1713     -29.504  -1.908   4.689  1.00  1.640          C  
ATOM  27326  H   MET A1713     -32.716  -7.218   1.797  1.00  1.200          H  
ATOM  27327  HA  MET A1713     -33.555  -4.475   2.215  1.00  1.490          H  
ATOM  27328 1HB  MET A1713     -31.770  -5.617   3.516  1.00  1.970          H  
ATOM  27329 2HB  MET A1713     -30.722  -5.530   2.108  1.00  1.970          H  
ATOM  27330 1HG  MET A1713     -30.731  -3.061   2.186  1.00  1.970          H  
ATOM  27331 2HG  MET A1713     -31.933  -3.071   3.479  1.00  1.970          H  
ATOM  27332 1HE  MET A1713     -28.718  -1.804   5.441  1.00  1.970          H  
ATOM  27333 2HE  MET A1713     -29.214  -1.374   3.784  1.00  1.970          H  
ATOM  27334 3HE  MET A1713     -30.427  -1.482   5.078  1.00  1.970          H  
ATOM  27335  N   VAL A1714     -32.118  -5.069  -0.682  1.00  1.030          N  
ATOM  27336  CA  VAL A1714     -31.850  -4.467  -1.984  1.00  1.610          C  
ATOM  27337  C   VAL A1714     -33.171  -4.084  -2.638  1.00  1.430          C  
ATOM  27338  O   VAL A1714     -33.267  -3.015  -3.250  1.00  1.600          O  
ATOM  27339  CB  VAL A1714     -31.005  -5.409  -2.901  1.00  2.020          C  
ATOM  27340  CG1 VAL A1714     -31.796  -6.549  -3.410  1.00  2.020          C  
ATOM  27341  CG2 VAL A1714     -30.433  -4.656  -4.060  1.00  2.020          C  
ATOM  27342  H   VAL A1714     -31.957  -6.064  -0.549  1.00  1.240          H  
ATOM  27343  HA  VAL A1714     -31.274  -3.575  -1.827  1.00  1.930          H  
ATOM  27344  HB  VAL A1714     -30.204  -5.833  -2.297  1.00  2.430          H  
ATOM  27345 1HG1 VAL A1714     -31.158  -7.204  -3.990  1.00  2.430          H  
ATOM  27346 2HG1 VAL A1714     -32.157  -7.038  -2.589  1.00  2.430          H  
ATOM  27347 3HG1 VAL A1714     -32.601  -6.260  -4.009  1.00  2.430          H  
ATOM  27348 1HG2 VAL A1714     -29.841  -5.330  -4.662  1.00  2.430          H  
ATOM  27349 2HG2 VAL A1714     -31.210  -4.240  -4.653  1.00  2.430          H  
ATOM  27350 3HG2 VAL A1714     -29.820  -3.888  -3.714  1.00  2.430          H  
ATOM  27351  N   ASN A1715     -34.207  -4.934  -2.476  1.00  1.440          N  
ATOM  27352  CA  ASN A1715     -35.518  -4.674  -3.028  1.00  1.890          C  
ATOM  27353  C   ASN A1715     -35.999  -3.338  -2.514  1.00  1.440          C  
ATOM  27354  O   ASN A1715     -36.486  -2.513  -3.297  1.00  1.660          O  
ATOM  27355  CB  ASN A1715     -36.488  -5.800  -2.690  1.00  2.470          C  
ATOM  27356  CG  ASN A1715     -37.845  -5.660  -3.329  1.00  2.470          C  
ATOM  27357  OD1 ASN A1715     -37.974  -5.645  -4.562  1.00  2.470          O  
ATOM  27358  ND2 ASN A1715     -38.856  -5.567  -2.500  1.00  2.470          N  
ATOM  27359  H   ASN A1715     -34.082  -5.824  -1.989  1.00  1.730          H  
ATOM  27360  HA  ASN A1715     -35.454  -4.610  -4.102  1.00  2.270          H  
ATOM  27361 1HB  ASN A1715     -36.062  -6.738  -3.034  1.00  2.960          H  
ATOM  27362 2HB  ASN A1715     -36.603  -5.871  -1.607  1.00  2.960          H  
ATOM  27363 1HD2 ASN A1715     -39.791  -5.479  -2.834  1.00  2.960          H  
ATOM  27364 2HD2 ASN A1715     -38.689  -5.586  -1.514  1.00  2.960          H  
ATOM  27365  N   MET A1716     -35.859  -3.117  -1.200  1.00  1.070          N  
ATOM  27366  CA  MET A1716     -36.315  -1.869  -0.653  1.00  1.320          C  
ATOM  27367  C   MET A1716     -35.393  -0.683  -0.917  1.00  0.910          C  
ATOM  27368  O   MET A1716     -35.895   0.431  -1.059  1.00  1.110          O  
ATOM  27369  CB  MET A1716     -36.613  -1.990   0.818  1.00  1.750          C  
ATOM  27370  CG  MET A1716     -37.385  -0.802   1.396  1.00  1.750          C  
ATOM  27371  SD  MET A1716     -39.015  -0.681   0.741  1.00  1.750          S  
ATOM  27372  CE  MET A1716     -39.018   1.074   0.530  1.00  1.750          C  
ATOM  27373  H   MET A1716     -35.481  -3.853  -0.589  1.00  1.280          H  
ATOM  27374  HA  MET A1716     -37.258  -1.651  -1.133  1.00  1.580          H  
ATOM  27375 1HB  MET A1716     -37.242  -2.841   0.937  1.00  2.100          H  
ATOM  27376 2HB  MET A1716     -35.685  -2.156   1.380  1.00  2.100          H  
ATOM  27377 1HG  MET A1716     -37.464  -0.888   2.451  1.00  2.100          H  
ATOM  27378 2HG  MET A1716     -36.900   0.112   1.187  1.00  2.100          H  
ATOM  27379 1HE  MET A1716     -39.941   1.392   0.069  1.00  2.100          H  
ATOM  27380 2HE  MET A1716     -38.885   1.573   1.491  1.00  2.100          H  
ATOM  27381 3HE  MET A1716     -38.220   1.313  -0.116  1.00  2.100          H  
ATOM  27382  N   TYR A1717     -34.055  -0.833  -1.011  1.00  0.620          N  
ATOM  27383  CA  TYR A1717     -33.349   0.431  -1.255  1.00  1.000          C  
ATOM  27384  C   TYR A1717     -33.701   0.946  -2.655  1.00  0.750          C  
ATOM  27385  O   TYR A1717     -33.805   2.159  -2.873  1.00  0.850          O  
ATOM  27386  CB  TYR A1717     -31.827   0.368  -0.991  1.00  1.250          C  
ATOM  27387  CG  TYR A1717     -30.859  -0.110  -2.050  1.00  1.250          C  
ATOM  27388  CD1 TYR A1717     -30.615   0.627  -3.222  1.00  1.250          C  
ATOM  27389  CD2 TYR A1717     -30.106  -1.212  -1.788  1.00  1.250          C  
ATOM  27390  CE1 TYR A1717     -29.663   0.193  -4.119  1.00  1.250          C  
ATOM  27391  CE2 TYR A1717     -29.153  -1.626  -2.674  1.00  1.250          C  
ATOM  27392  CZ  TYR A1717     -28.936  -0.942  -3.841  1.00  1.250          C  
ATOM  27393  OH  TYR A1717     -27.974  -1.382  -4.722  1.00  1.250          O  
ATOM  27394  H   TYR A1717     -33.573  -1.723  -0.831  1.00  0.740          H  
ATOM  27395  HA  TYR A1717     -33.729   1.174  -0.568  1.00  1.200          H  
ATOM  27396 1HB  TYR A1717     -31.487   1.301  -0.649  1.00  1.500          H  
ATOM  27397 2HB  TYR A1717     -31.692  -0.306  -0.153  1.00  1.500          H  
ATOM  27398  HD1 TYR A1717     -31.172   1.539  -3.435  1.00  1.500          H  
ATOM  27399  HD2 TYR A1717     -30.260  -1.763  -0.858  1.00  1.500          H  
ATOM  27400  HE1 TYR A1717     -29.480   0.752  -5.031  1.00  1.500          H  
ATOM  27401  HE2 TYR A1717     -28.555  -2.509  -2.447  1.00  1.500          H  
ATOM  27402  HH  TYR A1717     -27.950  -0.805  -5.488  1.00  1.500          H  
ATOM  27403  N   ILE A1718     -33.992   0.042  -3.582  1.00  0.790          N  
ATOM  27404  CA  ILE A1718     -34.460   0.511  -4.865  1.00  1.210          C  
ATOM  27405  C   ILE A1718     -35.879   1.050  -4.761  1.00  1.060          C  
ATOM  27406  O   ILE A1718     -36.180   2.110  -5.304  1.00  1.130          O  
ATOM  27407  CB  ILE A1718     -34.348  -0.537  -5.954  1.00  1.530          C  
ATOM  27408  CG1 ILE A1718     -32.849  -0.869  -6.266  1.00  1.530          C  
ATOM  27409  CG2 ILE A1718     -35.106  -0.140  -7.169  1.00  1.530          C  
ATOM  27410  CD1 ILE A1718     -31.946   0.288  -6.756  1.00  1.530          C  
ATOM  27411  H   ILE A1718     -33.853  -0.959  -3.390  1.00  0.950          H  
ATOM  27412  HA  ILE A1718     -33.834   1.332  -5.160  1.00  1.450          H  
ATOM  27413  HB  ILE A1718     -34.789  -1.451  -5.575  1.00  1.830          H  
ATOM  27414 1HG1 ILE A1718     -32.400  -1.309  -5.372  1.00  1.830          H  
ATOM  27415 2HG1 ILE A1718     -32.854  -1.598  -7.054  1.00  1.830          H  
ATOM  27416 1HG2 ILE A1718     -35.019  -0.944  -7.852  1.00  1.830          H  
ATOM  27417 2HG2 ILE A1718     -36.148   0.005  -6.929  1.00  1.830          H  
ATOM  27418 3HG2 ILE A1718     -34.706   0.778  -7.594  1.00  1.830          H  
ATOM  27419 1HD1 ILE A1718     -30.952  -0.096  -6.958  1.00  1.830          H  
ATOM  27420 2HD1 ILE A1718     -32.352   0.714  -7.672  1.00  1.830          H  
ATOM  27421 3HD1 ILE A1718     -31.867   1.061  -6.006  1.00  1.830          H  
ATOM  27422  N   ALA A1719     -36.777   0.330  -4.091  1.00  1.160          N  
ATOM  27423  CA  ALA A1719     -38.143   0.806  -3.988  1.00  1.530          C  
ATOM  27424  C   ALA A1719     -38.226   2.177  -3.325  1.00  1.240          C  
ATOM  27425  O   ALA A1719     -39.029   3.020  -3.740  1.00  1.390          O  
ATOM  27426  CB  ALA A1719     -38.968  -0.164  -3.188  1.00  1.990          C  
ATOM  27427  H   ALA A1719     -36.530  -0.574  -3.674  1.00  1.390          H  
ATOM  27428  HA  ALA A1719     -38.552   0.883  -4.993  1.00  1.840          H  
ATOM  27429 1HB  ALA A1719     -39.980   0.195  -3.129  1.00  2.390          H  
ATOM  27430 2HB  ALA A1719     -38.944  -1.145  -3.656  1.00  2.390          H  
ATOM  27431 3HB  ALA A1719     -38.563  -0.225  -2.202  1.00  2.390          H  
ATOM  27432  N   VAL A1720     -37.373   2.449  -2.324  1.00  1.040          N  
ATOM  27433  CA  VAL A1720     -37.490   3.728  -1.654  1.00  1.280          C  
ATOM  27434  C   VAL A1720     -37.064   4.834  -2.592  1.00  0.930          C  
ATOM  27435  O   VAL A1720     -37.708   5.880  -2.569  1.00  1.080          O  
ATOM  27436  CB  VAL A1720     -36.678   3.831  -0.320  1.00  1.700          C  
ATOM  27437  CG1 VAL A1720     -35.233   4.031  -0.541  1.00  1.700          C  
ATOM  27438  CG2 VAL A1720     -37.225   4.946   0.514  1.00  1.700          C  
ATOM  27439  H   VAL A1720     -36.728   1.731  -1.993  1.00  1.250          H  
ATOM  27440  HA  VAL A1720     -38.538   3.881  -1.403  1.00  1.540          H  
ATOM  27441  HB  VAL A1720     -36.765   2.902   0.217  1.00  2.040          H  
ATOM  27442 1HG1 VAL A1720     -34.749   4.070   0.412  1.00  2.040          H  
ATOM  27443 2HG1 VAL A1720     -34.855   3.221  -1.100  1.00  2.040          H  
ATOM  27444 3HG1 VAL A1720     -35.037   4.962  -1.056  1.00  2.040          H  
ATOM  27445 1HG2 VAL A1720     -36.685   4.999   1.434  1.00  2.040          H  
ATOM  27446 2HG2 VAL A1720     -37.127   5.898  -0.016  1.00  2.040          H  
ATOM  27447 3HG2 VAL A1720     -38.263   4.738   0.721  1.00  2.040          H  
ATOM  27448  N   ILE A1721     -36.027   4.623  -3.441  1.00  0.790          N  
ATOM  27449  CA  ILE A1721     -35.647   5.687  -4.367  1.00  1.140          C  
ATOM  27450  C   ILE A1721     -36.623   5.831  -5.505  1.00  0.940          C  
ATOM  27451  O   ILE A1721     -36.899   6.948  -5.943  1.00  1.020          O  
ATOM  27452  CB  ILE A1721     -34.205   5.566  -4.928  1.00  1.460          C  
ATOM  27453  CG1 ILE A1721     -33.983   4.298  -5.790  1.00  1.460          C  
ATOM  27454  CG2 ILE A1721     -33.276   5.625  -3.809  1.00  1.460          C  
ATOM  27455  CD1 ILE A1721     -32.627   4.208  -6.510  1.00  1.460          C  
ATOM  27456  H   ILE A1721     -35.484   3.754  -3.376  1.00  0.950          H  
ATOM  27457  HA  ILE A1721     -35.658   6.612  -3.818  1.00  1.370          H  
ATOM  27458  HB  ILE A1721     -34.040   6.400  -5.580  1.00  1.750          H  
ATOM  27459 1HG1 ILE A1721     -34.083   3.461  -5.153  1.00  1.750          H  
ATOM  27460 2HG1 ILE A1721     -34.731   4.246  -6.560  1.00  1.750          H  
ATOM  27461 1HG2 ILE A1721     -32.249   5.606  -4.147  1.00  1.750          H  
ATOM  27462 2HG2 ILE A1721     -33.456   6.556  -3.276  1.00  1.750          H  
ATOM  27463 3HG2 ILE A1721     -33.459   4.777  -3.153  1.00  1.750          H  
ATOM  27464 1HD1 ILE A1721     -32.590   3.283  -7.082  1.00  1.750          H  
ATOM  27465 2HD1 ILE A1721     -32.517   5.057  -7.185  1.00  1.750          H  
ATOM  27466 3HD1 ILE A1721     -31.811   4.208  -5.798  1.00  1.750          H  
ATOM  27467  N   LEU A1722     -37.194   4.731  -5.981  1.00  1.020          N  
ATOM  27468  CA  LEU A1722     -38.130   4.893  -7.060  1.00  1.430          C  
ATOM  27469  C   LEU A1722     -39.301   5.713  -6.564  1.00  1.270          C  
ATOM  27470  O   LEU A1722     -39.686   6.692  -7.201  1.00  1.450          O  
ATOM  27471  CB  LEU A1722     -38.604   3.523  -7.564  1.00  1.840          C  
ATOM  27472  CG  LEU A1722     -37.552   2.656  -8.315  1.00  1.840          C  
ATOM  27473  CD1 LEU A1722     -38.134   1.271  -8.522  1.00  1.840          C  
ATOM  27474  CD2 LEU A1722     -37.188   3.289  -9.655  1.00  1.840          C  
ATOM  27475  H   LEU A1722     -36.942   3.805  -5.618  1.00  1.220          H  
ATOM  27476  HA  LEU A1722     -37.654   5.447  -7.861  1.00  1.720          H  
ATOM  27477 1HB  LEU A1722     -38.933   2.948  -6.694  1.00  2.210          H  
ATOM  27478 2HB  LEU A1722     -39.464   3.667  -8.219  1.00  2.210          H  
ATOM  27479  HG  LEU A1722     -36.653   2.567  -7.711  1.00  2.210          H  
ATOM  27480 1HD1 LEU A1722     -37.420   0.650  -9.031  1.00  2.210          H  
ATOM  27481 2HD1 LEU A1722     -38.370   0.831  -7.557  1.00  2.210          H  
ATOM  27482 3HD1 LEU A1722     -39.027   1.339  -9.114  1.00  2.210          H  
ATOM  27483 1HD2 LEU A1722     -36.458   2.668 -10.157  1.00  2.210          H  
ATOM  27484 2HD2 LEU A1722     -38.079   3.374 -10.272  1.00  2.210          H  
ATOM  27485 3HD2 LEU A1722     -36.760   4.272  -9.505  1.00  2.210          H  
ATOM  27486  N   GLU A1723     -39.787   5.421  -5.361  1.00  1.160          N  
ATOM  27487  CA  GLU A1723     -40.909   6.179  -4.874  1.00  1.450          C  
ATOM  27488  C   GLU A1723     -40.520   7.591  -4.457  1.00  1.150          C  
ATOM  27489  O   GLU A1723     -41.073   8.554  -4.988  1.00  1.350          O  
ATOM  27490  CB  GLU A1723     -41.557   5.468  -3.686  1.00  1.910          C  
ATOM  27491  CG  GLU A1723     -42.827   6.163  -3.090  1.00  1.910          C  
ATOM  27492  CD  GLU A1723     -44.030   6.127  -3.958  1.00  1.910          C  
ATOM  27493  OE1 GLU A1723     -44.081   5.310  -4.855  1.00  1.910          O  
ATOM  27494  OE2 GLU A1723     -44.957   6.836  -3.675  1.00  1.910          O  
ATOM  27495  H   GLU A1723     -39.423   4.623  -4.829  1.00  1.390          H  
ATOM  27496  HA  GLU A1723     -41.646   6.249  -5.676  1.00  1.740          H  
ATOM  27497 1HB  GLU A1723     -41.840   4.458  -3.989  1.00  2.300          H  
ATOM  27498 2HB  GLU A1723     -40.815   5.363  -2.896  1.00  2.300          H  
ATOM  27499 1HG  GLU A1723     -43.087   5.663  -2.161  1.00  2.300          H  
ATOM  27500 2HG  GLU A1723     -42.597   7.202  -2.854  1.00  2.300          H  
ATOM  27501  N   ASN A1724     -39.512   7.796  -3.586  1.00  0.870          N  
ATOM  27502  CA  ASN A1724     -39.361   9.179  -3.154  1.00  1.080          C  
ATOM  27503  C   ASN A1724     -38.939  10.104  -4.287  1.00  0.740          C  
ATOM  27504  O   ASN A1724     -39.243  11.297  -4.243  1.00  0.780          O  
ATOM  27505  CB  ASN A1724     -38.454   9.376  -1.936  1.00  1.430          C  
ATOM  27506  CG  ASN A1724     -37.012   9.275  -2.085  1.00  1.430          C  
ATOM  27507  OD1 ASN A1724     -36.419   8.247  -2.322  1.00  1.430          O  
ATOM  27508  ND2 ASN A1724     -36.395  10.416  -1.911  1.00  1.430          N  
ATOM  27509  H   ASN A1724     -38.949   7.043  -3.190  1.00  1.040          H  
ATOM  27510  HA  ASN A1724     -40.346   9.518  -2.833  1.00  1.300          H  
ATOM  27511 1HB  ASN A1724     -38.625  10.325  -1.523  1.00  1.710          H  
ATOM  27512 2HB  ASN A1724     -38.754   8.651  -1.181  1.00  1.710          H  
ATOM  27513 1HD2 ASN A1724     -35.403  10.468  -1.979  1.00  1.710          H  
ATOM  27514 2HD2 ASN A1724     -36.922  11.241  -1.717  1.00  1.710          H  
ATOM  27515  N   PHE A1725     -38.269   9.597  -5.328  1.00  0.890          N  
ATOM  27516  CA  PHE A1725     -37.907  10.498  -6.398  1.00  1.370          C  
ATOM  27517  C   PHE A1725     -39.006  10.619  -7.440  1.00  1.290          C  
ATOM  27518  O   PHE A1725     -39.054  11.631  -8.151  1.00  1.380          O  
ATOM  27519  CB  PHE A1725     -36.552  10.152  -6.965  1.00  1.730          C  
ATOM  27520  CG  PHE A1725     -35.481  10.561  -5.981  1.00  1.730          C  
ATOM  27521  CD1 PHE A1725     -35.009   9.683  -5.043  1.00  1.730          C  
ATOM  27522  CD2 PHE A1725     -34.969  11.858  -5.987  1.00  1.730          C  
ATOM  27523  CE1 PHE A1725     -34.061  10.068  -4.136  1.00  1.730          C  
ATOM  27524  CE2 PHE A1725     -34.013  12.243  -5.082  1.00  1.730          C  
ATOM  27525  CZ  PHE A1725     -33.557  11.353  -4.158  1.00  1.730          C  
ATOM  27526  H   PHE A1725     -37.970   8.615  -5.368  1.00  1.070          H  
ATOM  27527  HA  PHE A1725     -37.776  11.479  -5.959  1.00  1.640          H  
ATOM  27528 1HB  PHE A1725     -36.477   9.083  -7.152  1.00  2.070          H  
ATOM  27529 2HB  PHE A1725     -36.401  10.673  -7.897  1.00  2.070          H  
ATOM  27530  HD1 PHE A1725     -35.400   8.675  -5.015  1.00  2.070          H  
ATOM  27531  HD2 PHE A1725     -35.335  12.575  -6.726  1.00  2.070          H  
ATOM  27532  HE1 PHE A1725     -33.708   9.343  -3.402  1.00  2.070          H  
ATOM  27533  HE2 PHE A1725     -33.617  13.257  -5.096  1.00  2.070          H  
ATOM  27534  HZ  PHE A1725     -32.797  11.664  -3.447  1.00  2.070          H  
ATOM  27535  N   ASN A1726     -39.924   9.637  -7.526  1.00  1.430          N  
ATOM  27536  CA  ASN A1726     -41.043   9.820  -8.432  1.00  1.880          C  
ATOM  27537  C   ASN A1726     -41.923  10.884  -7.804  1.00  1.610          C  
ATOM  27538  O   ASN A1726     -42.470  11.731  -8.501  1.00  1.810          O  
ATOM  27539  CB  ASN A1726     -41.831   8.546  -8.672  1.00  2.450          C  
ATOM  27540  CG  ASN A1726     -41.127   7.570  -9.579  1.00  2.450          C  
ATOM  27541  OD1 ASN A1726     -40.217   7.925 -10.341  1.00  2.450          O  
ATOM  27542  ND2 ASN A1726     -41.546   6.329  -9.519  1.00  2.450          N  
ATOM  27543  H   ASN A1726     -39.853   8.766  -6.989  1.00  1.720          H  
ATOM  27544  HA  ASN A1726     -40.684  10.201  -9.385  1.00  2.260          H  
ATOM  27545 1HB  ASN A1726     -42.016   8.058  -7.710  1.00  2.940          H  
ATOM  27546 2HB  ASN A1726     -42.801   8.798  -9.103  1.00  2.940          H  
ATOM  27547 1HD2 ASN A1726     -41.121   5.635 -10.094  1.00  2.940          H  
ATOM  27548 2HD2 ASN A1726     -42.280   6.078  -8.891  1.00  2.940          H  
ATOM  27549  N   VAL A1727     -42.016  10.871  -6.468  1.00  1.330          N  
ATOM  27550  CA  VAL A1727     -42.808  11.862  -5.770  1.00  1.480          C  
ATOM  27551  C   VAL A1727     -42.138  13.211  -5.915  1.00  1.080          C  
ATOM  27552  O   VAL A1727     -42.741  14.146  -6.434  1.00  1.330          O  
ATOM  27553  CB  VAL A1727     -42.970  11.497  -4.269  1.00  2.010          C  
ATOM  27554  CG1 VAL A1727     -43.640  12.651  -3.481  1.00  2.010          C  
ATOM  27555  CG2 VAL A1727     -43.825  10.232  -4.144  1.00  2.010          C  
ATOM  27556  H   VAL A1727     -41.541  10.127  -5.947  1.00  1.600          H  
ATOM  27557  HA  VAL A1727     -43.798  11.907  -6.227  1.00  1.780          H  
ATOM  27558  HB  VAL A1727     -41.988  11.316  -3.842  1.00  2.410          H  
ATOM  27559 1HG1 VAL A1727     -43.734  12.363  -2.434  1.00  2.410          H  
ATOM  27560 2HG1 VAL A1727     -43.035  13.554  -3.544  1.00  2.410          H  
ATOM  27561 3HG1 VAL A1727     -44.632  12.855  -3.892  1.00  2.410          H  
ATOM  27562 1HG2 VAL A1727     -43.928   9.955  -3.094  1.00  2.410          H  
ATOM  27563 2HG2 VAL A1727     -44.812  10.415  -4.569  1.00  2.410          H  
ATOM  27564 3HG2 VAL A1727     -43.357   9.411  -4.681  1.00  2.410          H  
ATOM  27565  N   ALA A1728     -40.848  13.301  -5.598  1.00  0.690          N  
ATOM  27566  CA  ALA A1728     -40.172  14.583  -5.708  1.00  0.820          C  
ATOM  27567  C   ALA A1728     -40.276  15.150  -7.129  1.00  0.820          C  
ATOM  27568  O   ALA A1728     -40.437  16.361  -7.298  1.00  0.980          O  
ATOM  27569  CB  ALA A1728     -38.713  14.436  -5.306  1.00  1.100          C  
ATOM  27570  H   ALA A1728     -40.363  12.501  -5.186  1.00  0.830          H  
ATOM  27571  HA  ALA A1728     -40.660  15.279  -5.030  1.00  0.980          H  
ATOM  27572 1HB  ALA A1728     -38.223  15.406  -5.361  1.00  1.320          H  
ATOM  27573 2HB  ALA A1728     -38.653  14.051  -4.286  1.00  1.320          H  
ATOM  27574 3HB  ALA A1728     -38.224  13.745  -5.984  1.00  1.320          H  
ATOM  27575  N   THR A1729     -40.213  14.289  -8.155  1.00  1.030          N  
ATOM  27576  CA  THR A1729     -40.331  14.744  -9.532  1.00  1.460          C  
ATOM  27577  C   THR A1729     -41.752  15.241  -9.856  1.00  1.400          C  
ATOM  27578  O   THR A1729     -41.921  16.344 -10.397  1.00  1.520          O  
ATOM  27579  CB  THR A1729     -39.946  13.619 -10.521  1.00  1.870          C  
ATOM  27580  OG1 THR A1729     -38.589  13.216 -10.290  1.00  1.870          O  
ATOM  27581  CG2 THR A1729     -40.063  14.126 -11.956  1.00  1.870          C  
ATOM  27582  H   THR A1729     -40.034  13.301  -7.985  1.00  1.240          H  
ATOM  27583  HA  THR A1729     -39.641  15.575  -9.673  1.00  1.750          H  
ATOM  27584  HB  THR A1729     -40.604  12.759 -10.375  1.00  2.250          H  
ATOM  27585  HG1 THR A1729     -38.554  12.692  -9.459  1.00  2.250          H  
ATOM  27586 1HG2 THR A1729     -39.781  13.329 -12.639  1.00  2.250          H  
ATOM  27587 2HG2 THR A1729     -41.087  14.432 -12.168  1.00  2.250          H  
ATOM  27588 3HG2 THR A1729     -39.397  14.976 -12.093  1.00  2.250          H  
ATOM  27589  N   GLU A1730     -42.784  14.444  -9.514  1.00  1.400          N  
ATOM  27590  CA  GLU A1730     -44.178  14.795  -9.814  1.00  1.620          C  
ATOM  27591  C   GLU A1730     -44.601  16.069  -9.103  1.00  1.420          C  
ATOM  27592  O   GLU A1730     -45.372  16.861  -9.635  1.00  1.660          O  
ATOM  27593  CB  GLU A1730     -45.132  13.665  -9.419  1.00  2.180          C  
ATOM  27594  CG  GLU A1730     -45.033  12.410 -10.279  1.00  2.180          C  
ATOM  27595  CD  GLU A1730     -45.939  11.312  -9.798  1.00  2.180          C  
ATOM  27596  OE1 GLU A1730     -46.793  11.585  -8.963  1.00  2.180          O  
ATOM  27597  OE2 GLU A1730     -45.756  10.185 -10.237  1.00  2.180          O  
ATOM  27598  H   GLU A1730     -42.597  13.544  -9.058  1.00  1.680          H  
ATOM  27599  HA  GLU A1730     -44.266  14.963 -10.886  1.00  1.940          H  
ATOM  27600 1HB  GLU A1730     -44.929  13.376  -8.383  1.00  2.620          H  
ATOM  27601 2HB  GLU A1730     -46.159  14.027  -9.462  1.00  2.620          H  
ATOM  27602 1HG  GLU A1730     -45.302  12.660 -11.288  1.00  2.620          H  
ATOM  27603 2HG  GLU A1730     -44.013  12.062 -10.306  1.00  2.620          H  
ATOM  27604  N   GLU A1731     -44.090  16.263  -7.893  1.00  1.230          N  
ATOM  27605  CA  GLU A1731     -44.362  17.429  -7.067  1.00  1.480          C  
ATOM  27606  C   GLU A1731     -43.762  18.716  -7.675  1.00  1.560          C  
ATOM  27607  O   GLU A1731     -44.144  19.818  -7.286  1.00  2.040          O  
ATOM  27608  CB  GLU A1731     -43.805  17.193  -5.641  1.00  1.970          C  
ATOM  27609  CG  GLU A1731     -44.539  16.078  -4.791  1.00  1.970          C  
ATOM  27610  CD  GLU A1731     -45.905  16.420  -4.301  1.00  1.970          C  
ATOM  27611  OE1 GLU A1731     -46.853  15.861  -4.776  1.00  1.970          O  
ATOM  27612  OE2 GLU A1731     -46.006  17.207  -3.393  1.00  1.970          O  
ATOM  27613  H   GLU A1731     -43.489  15.532  -7.498  1.00  1.480          H  
ATOM  27614  HA  GLU A1731     -45.443  17.555  -7.001  1.00  1.780          H  
ATOM  27615 1HB  GLU A1731     -42.757  16.893  -5.721  1.00  2.370          H  
ATOM  27616 2HB  GLU A1731     -43.829  18.118  -5.081  1.00  2.370          H  
ATOM  27617 1HG  GLU A1731     -44.642  15.194  -5.405  1.00  2.370          H  
ATOM  27618 2HG  GLU A1731     -43.910  15.825  -3.945  1.00  2.370          H  
ATOM  27619  N   SER A1732     -42.757  18.579  -8.546  1.00  1.470          N  
ATOM  27620  CA  SER A1732     -42.054  19.710  -9.133  1.00  1.860          C  
ATOM  27621  C   SER A1732     -42.676  20.158 -10.447  1.00  1.980          C  
ATOM  27622  O   SER A1732     -42.975  21.342 -10.627  1.00  2.420          O  
ATOM  27623  CB  SER A1732     -40.599  19.351  -9.353  1.00  2.450          C  
ATOM  27624  OG  SER A1732     -39.900  20.406  -9.957  1.00  2.450          O  
ATOM  27625  H   SER A1732     -42.517  17.651  -8.891  1.00  1.760          H  
ATOM  27626  HA  SER A1732     -42.105  20.542  -8.434  1.00  2.230          H  
ATOM  27627 1HB  SER A1732     -40.140  19.103  -8.394  1.00  2.940          H  
ATOM  27628 2HB  SER A1732     -40.535  18.464  -9.976  1.00  2.940          H  
ATOM  27629  HG  SER A1732     -38.993  20.102 -10.033  1.00  2.940          H  
ATOM  27630  N   THR A1733     -42.809  19.230 -11.403  1.00  1.770          N  
ATOM  27631  CA  THR A1733     -43.414  19.577 -12.695  1.00  2.140          C  
ATOM  27632  C   THR A1733     -44.446  18.531 -13.174  1.00  2.260          C  
ATOM  27633  O   THR A1733     -44.045  17.391 -13.437  1.00  2.920          O  
ATOM  27634  CB  THR A1733     -42.329  19.758 -13.784  1.00  2.850          C  
ATOM  27635  OG1 THR A1733     -41.415  20.783 -13.384  1.00  2.850          O  
ATOM  27636  CG2 THR A1733     -42.974  20.174 -15.110  1.00  2.850          C  
ATOM  27637  H   THR A1733     -42.520  18.268 -11.196  1.00  2.120          H  
ATOM  27638  HA  THR A1733     -43.872  20.542 -12.585  1.00  2.570          H  
ATOM  27639  HB  THR A1733     -41.787  18.823 -13.915  1.00  3.420          H  
ATOM  27640  HG1 THR A1733     -40.970  20.506 -12.576  1.00  3.420          H  
ATOM  27641 1HG2 THR A1733     -42.192  20.305 -15.859  1.00  3.420          H  
ATOM  27642 2HG2 THR A1733     -43.673  19.414 -15.455  1.00  3.420          H  
ATOM  27643 3HG2 THR A1733     -43.502  21.116 -14.973  1.00  3.420          H  
ATOM  27644  N   GLU A1734     -45.728  18.916 -13.415  1.00  2.010          N  
ATOM  27645  CA  GLU A1734     -46.321  20.233 -13.152  1.00  1.910          C  
ATOM  27646  C   GLU A1734     -46.311  20.583 -11.663  1.00  1.690          C  
ATOM  27647  O   GLU A1734     -46.689  19.752 -10.836  1.00  2.090          O  
ATOM  27648  CB  GLU A1734     -47.741  20.292 -13.692  1.00  2.710          C  
ATOM  27649  CG  GLU A1734     -47.835  20.238 -15.194  1.00  2.710          C  
ATOM  27650  CD  GLU A1734     -47.857  18.863 -15.715  1.00  2.710          C  
ATOM  27651  OE1 GLU A1734     -47.733  17.951 -14.926  1.00  2.710          O  
ATOM  27652  OE2 GLU A1734     -48.000  18.706 -16.893  1.00  2.710          O  
ATOM  27653  H   GLU A1734     -46.368  18.231 -13.831  1.00  2.410          H  
ATOM  27654  HA  GLU A1734     -45.739  20.949 -13.727  1.00  2.290          H  
ATOM  27655 1HB  GLU A1734     -48.305  19.445 -13.292  1.00  3.260          H  
ATOM  27656 2HB  GLU A1734     -48.230  21.187 -13.345  1.00  3.260          H  
ATOM  27657 1HG  GLU A1734     -48.735  20.759 -15.523  1.00  3.260          H  
ATOM  27658 2HG  GLU A1734     -46.977  20.765 -15.617  1.00  3.260          H  
ATOM  27659  N   PRO A1735     -46.046  21.842 -11.301  1.00  1.980          N  
ATOM  27660  CA  PRO A1735     -45.896  22.322  -9.943  1.00  2.740          C  
ATOM  27661  C   PRO A1735     -47.152  22.479  -9.089  1.00  2.580          C  
ATOM  27662  O   PRO A1735     -47.553  23.588  -8.768  1.00  2.940          O  
ATOM  27663  CB  PRO A1735     -45.233  23.679 -10.180  1.00  4.110          C  
ATOM  27664  CG  PRO A1735     -45.781  24.145 -11.506  1.00  4.110          C  
ATOM  27665  CD  PRO A1735     -45.864  22.900 -12.336  1.00  4.110          C  
ATOM  27666  HA  PRO A1735     -45.191  21.655  -9.420  1.00  3.290          H  
ATOM  27667 1HB  PRO A1735     -45.435  24.322  -9.350  1.00  4.930          H  
ATOM  27668 2HB  PRO A1735     -44.143  23.540 -10.204  1.00  4.930          H  
ATOM  27669 1HG  PRO A1735     -46.758  24.617 -11.376  1.00  4.930          H  
ATOM  27670 2HG  PRO A1735     -45.116  24.911 -11.942  1.00  4.930          H  
ATOM  27671 1HD  PRO A1735     -46.719  22.963 -13.015  1.00  4.930          H  
ATOM  27672 2HD  PRO A1735     -44.903  22.782 -12.862  1.00  4.930          H  
ATOM  27673  N   LEU A1736     -47.770  21.361  -8.742  1.00  2.360          N  
ATOM  27674  CA  LEU A1736     -48.909  21.370  -7.824  1.00  2.470          C  
ATOM  27675  C   LEU A1736     -48.679  20.352  -6.720  1.00  2.830          C  
ATOM  27676  O   LEU A1736     -49.320  19.296  -6.671  1.00  2.980          O  
ATOM  27677  CB  LEU A1736     -50.232  21.079  -8.525  1.00  3.410          C  
ATOM  27678  CG  LEU A1736     -50.670  22.067  -9.584  1.00  3.410          C  
ATOM  27679  CD1 LEU A1736     -51.847  21.516 -10.270  1.00  3.410          C  
ATOM  27680  CD2 LEU A1736     -51.019  23.410  -8.959  1.00  3.410          C  
ATOM  27681  H   LEU A1736     -47.398  20.484  -9.122  1.00  2.830          H  
ATOM  27682  HA  LEU A1736     -48.962  22.343  -7.342  1.00  2.960          H  
ATOM  27683 1HB  LEU A1736     -50.161  20.098  -8.995  1.00  4.100          H  
ATOM  27684 2HB  LEU A1736     -51.010  21.046  -7.778  1.00  4.100          H  
ATOM  27685  HG  LEU A1736     -49.878  22.186 -10.306  1.00  4.100          H  
ATOM  27686 1HD1 LEU A1736     -52.161  22.206 -11.046  1.00  4.100          H  
ATOM  27687 2HD1 LEU A1736     -51.597  20.566 -10.706  1.00  4.100          H  
ATOM  27688 3HD1 LEU A1736     -52.654  21.380  -9.549  1.00  4.100          H  
ATOM  27689 1HD2 LEU A1736     -51.352  24.094  -9.732  1.00  4.100          H  
ATOM  27690 2HD2 LEU A1736     -51.815  23.256  -8.245  1.00  4.100          H  
ATOM  27691 3HD2 LEU A1736     -50.156  23.842  -8.459  1.00  4.100          H  
ATOM  27692  N   SER A1737     -47.707  20.663  -5.868  1.00  3.070          N  
ATOM  27693  CA  SER A1737     -47.255  19.785  -4.802  1.00  3.460          C  
ATOM  27694  C   SER A1737     -48.173  19.865  -3.605  1.00  3.560          C  
ATOM  27695  O   SER A1737     -48.958  20.814  -3.479  1.00  3.370          O  
ATOM  27696  CB  SER A1737     -45.857  20.191  -4.373  1.00  4.690          C  
ATOM  27697  OG  SER A1737     -45.871  21.427  -3.736  1.00  4.690          O  
ATOM  27698  H   SER A1737     -47.255  21.582  -5.941  1.00  3.680          H  
ATOM  27699  HA  SER A1737     -47.243  18.759  -5.174  1.00  4.150          H  
ATOM  27700 1HB  SER A1737     -45.444  19.458  -3.705  1.00  5.630          H  
ATOM  27701 2HB  SER A1737     -45.223  20.244  -5.224  1.00  5.630          H  
ATOM  27702  HG  SER A1737     -46.067  22.085  -4.431  1.00  5.630          H  
ATOM  27703  N   GLU A1738     -48.016  18.939  -2.663  1.00  3.920          N  
ATOM  27704  CA  GLU A1738     -48.810  18.971  -1.441  1.00  4.110          C  
ATOM  27705  C   GLU A1738     -48.651  20.320  -0.748  1.00  4.130          C  
ATOM  27706  O   GLU A1738     -49.628  20.864  -0.234  1.00  4.090          O  
ATOM  27707  CB  GLU A1738     -48.433  17.808  -0.527  1.00  5.680          C  
ATOM  27708  CG  GLU A1738     -49.263  17.717   0.738  1.00  5.680          C  
ATOM  27709  CD  GLU A1738     -49.120  16.399   1.428  1.00  5.680          C  
ATOM  27710  OE1 GLU A1738     -48.774  15.454   0.762  1.00  5.680          O  
ATOM  27711  OE2 GLU A1738     -49.325  16.325   2.614  1.00  5.680          O  
ATOM  27712  H   GLU A1738     -47.347  18.182  -2.833  1.00  4.700          H  
ATOM  27713  HA  GLU A1738     -49.859  18.856  -1.713  1.00  4.930          H  
ATOM  27714 1HB  GLU A1738     -48.505  16.873  -1.074  1.00  6.810          H  
ATOM  27715 2HB  GLU A1738     -47.390  17.920  -0.222  1.00  6.810          H  
ATOM  27716 1HG  GLU A1738     -48.956  18.514   1.423  1.00  6.810          H  
ATOM  27717 2HG  GLU A1738     -50.302  17.883   0.482  1.00  6.810          H  
ATOM  27718  N   ASP A1739     -47.429  20.865  -0.795  1.00  4.230          N  
ATOM  27719  CA  ASP A1739     -47.069  22.161  -0.240  1.00  4.330          C  
ATOM  27720  C   ASP A1739     -47.812  23.336  -0.894  1.00  3.970          C  
ATOM  27721  O   ASP A1739     -48.059  24.348  -0.229  1.00  4.020          O  
ATOM  27722  CB  ASP A1739     -45.579  22.412  -0.435  1.00  6.020          C  
ATOM  27723  CG  ASP A1739     -44.662  21.568   0.417  1.00  6.020          C  
ATOM  27724  OD1 ASP A1739     -45.069  21.019   1.419  1.00  6.020          O  
ATOM  27725  OD2 ASP A1739     -43.542  21.432   0.009  1.00  6.020          O  
ATOM  27726  H   ASP A1739     -46.688  20.315  -1.217  1.00  5.080          H  
ATOM  27727  HA  ASP A1739     -47.301  22.151   0.826  1.00  5.200          H  
ATOM  27728 1HB  ASP A1739     -45.324  22.254  -1.476  1.00  7.230          H  
ATOM  27729 2HB  ASP A1739     -45.370  23.460  -0.219  1.00  7.230          H  
ATOM  27730  N   ASP A1740     -48.182  23.220  -2.181  1.00  3.620          N  
ATOM  27731  CA  ASP A1740     -48.833  24.322  -2.878  1.00  3.300          C  
ATOM  27732  C   ASP A1740     -50.293  24.285  -2.499  1.00  3.160          C  
ATOM  27733  O   ASP A1740     -50.926  25.329  -2.294  1.00  3.000          O  
ATOM  27734  CB  ASP A1740     -48.705  24.160  -4.401  1.00  4.750          C  
ATOM  27735  CG  ASP A1740     -47.252  24.279  -4.954  1.00  4.750          C  
ATOM  27736  OD1 ASP A1740     -46.652  25.324  -4.829  1.00  4.750          O  
ATOM  27737  OD2 ASP A1740     -46.737  23.288  -5.474  1.00  4.750          O  
ATOM  27738  H   ASP A1740     -48.018  22.361  -2.706  1.00  4.340          H  
ATOM  27739  HA  ASP A1740     -48.398  25.268  -2.559  1.00  3.960          H  
ATOM  27740 1HB  ASP A1740     -49.107  23.182  -4.688  1.00  5.700          H  
ATOM  27741 2HB  ASP A1740     -49.319  24.912  -4.898  1.00  5.700          H  
ATOM  27742  N   PHE A1741     -50.816  23.073  -2.330  1.00  3.270          N  
ATOM  27743  CA  PHE A1741     -52.193  22.955  -1.918  1.00  3.220          C  
ATOM  27744  C   PHE A1741     -52.293  23.443  -0.470  1.00  3.510          C  
ATOM  27745  O   PHE A1741     -53.138  24.283  -0.165  1.00  3.460          O  
ATOM  27746  CB  PHE A1741     -52.701  21.521  -2.080  1.00  4.530          C  
ATOM  27747  CG  PHE A1741     -52.958  21.119  -3.534  1.00  4.530          C  
ATOM  27748  CD1 PHE A1741     -52.100  20.260  -4.225  1.00  4.530          C  
ATOM  27749  CD2 PHE A1741     -54.060  21.614  -4.210  1.00  4.530          C  
ATOM  27750  CE1 PHE A1741     -52.357  19.909  -5.542  1.00  4.530          C  
ATOM  27751  CE2 PHE A1741     -54.309  21.266  -5.530  1.00  4.530          C  
ATOM  27752  CZ  PHE A1741     -53.464  20.413  -6.192  1.00  4.530          C  
ATOM  27753  H   PHE A1741     -50.248  22.248  -2.553  1.00  3.920          H  
ATOM  27754  HA  PHE A1741     -52.804  23.606  -2.542  1.00  3.860          H  
ATOM  27755 1HB  PHE A1741     -51.969  20.829  -1.655  1.00  5.430          H  
ATOM  27756 2HB  PHE A1741     -53.626  21.402  -1.523  1.00  5.430          H  
ATOM  27757  HD1 PHE A1741     -51.220  19.855  -3.725  1.00  5.430          H  
ATOM  27758  HD2 PHE A1741     -54.733  22.290  -3.686  1.00  5.430          H  
ATOM  27759  HE1 PHE A1741     -51.677  19.229  -6.063  1.00  5.430          H  
ATOM  27760  HE2 PHE A1741     -55.173  21.667  -6.045  1.00  5.430          H  
ATOM  27761  HZ  PHE A1741     -53.670  20.134  -7.229  1.00  5.430          H  
ATOM  27762  N   ASP A1742     -51.359  23.038   0.406  1.00  3.810          N  
ATOM  27763  CA  ASP A1742     -51.417  23.539   1.773  1.00  4.080          C  
ATOM  27764  C   ASP A1742     -51.298  25.061   1.833  1.00  3.950          C  
ATOM  27765  O   ASP A1742     -51.985  25.674   2.654  1.00  3.980          O  
ATOM  27766  CB  ASP A1742     -50.366  22.899   2.681  1.00  5.600          C  
ATOM  27767  CG  ASP A1742     -50.694  21.442   3.095  1.00  5.600          C  
ATOM  27768  OD1 ASP A1742     -51.817  20.993   2.904  1.00  5.600          O  
ATOM  27769  OD2 ASP A1742     -49.834  20.806   3.643  1.00  5.600          O  
ATOM  27770  H   ASP A1742     -50.664  22.333   0.146  1.00  4.570          H  
ATOM  27771  HA  ASP A1742     -52.391  23.270   2.180  1.00  4.900          H  
ATOM  27772 1HB  ASP A1742     -49.407  22.901   2.160  1.00  6.720          H  
ATOM  27773 2HB  ASP A1742     -50.251  23.502   3.579  1.00  6.720          H  
ATOM  27774  N   MET A1743     -50.466  25.692   0.975  1.00  3.820          N  
ATOM  27775  CA  MET A1743     -50.389  27.155   0.979  1.00  3.750          C  
ATOM  27776  C   MET A1743     -51.744  27.747   0.609  1.00  3.450          C  
ATOM  27777  O   MET A1743     -52.181  28.727   1.213  1.00  3.490          O  
ATOM  27778  CB  MET A1743     -49.310  27.656   0.018  1.00  5.280          C  
ATOM  27779  CG  MET A1743     -49.032  29.188   0.057  1.00  5.280          C  
ATOM  27780  SD  MET A1743     -48.307  29.765   1.600  1.00  5.280          S  
ATOM  27781  CE  MET A1743     -49.666  30.719   2.301  1.00  5.280          C  
ATOM  27782  H   MET A1743     -49.847  25.156   0.357  1.00  4.580          H  
ATOM  27783  HA  MET A1743     -50.141  27.483   1.986  1.00  4.500          H  
ATOM  27784 1HB  MET A1743     -48.375  27.138   0.230  1.00  6.330          H  
ATOM  27785 2HB  MET A1743     -49.593  27.387  -1.003  1.00  6.330          H  
ATOM  27786 1HG  MET A1743     -48.351  29.447  -0.743  1.00  6.330          H  
ATOM  27787 2HG  MET A1743     -49.965  29.736  -0.107  1.00  6.330          H  
ATOM  27788 1HE  MET A1743     -49.362  31.123   3.268  1.00  6.330          H  
ATOM  27789 2HE  MET A1743     -49.932  31.535   1.628  1.00  6.330          H  
ATOM  27790 3HE  MET A1743     -50.524  30.087   2.439  1.00  6.330          H  
ATOM  27791  N   PHE A1744     -52.430  27.151  -0.370  1.00  3.180          N  
ATOM  27792  CA  PHE A1744     -53.748  27.636  -0.753  1.00  2.930          C  
ATOM  27793  C   PHE A1744     -54.647  27.668   0.454  1.00  3.090          C  
ATOM  27794  O   PHE A1744     -55.313  28.670   0.736  1.00  3.050          O  
ATOM  27795  CB  PHE A1744     -54.394  26.726  -1.794  1.00  4.200          C  
ATOM  27796  CG  PHE A1744     -55.757  27.111  -2.228  1.00  4.200          C  
ATOM  27797  CD1 PHE A1744     -55.971  27.922  -3.322  1.00  4.200          C  
ATOM  27798  CD2 PHE A1744     -56.852  26.643  -1.533  1.00  4.200          C  
ATOM  27799  CE1 PHE A1744     -57.256  28.213  -3.693  1.00  4.200          C  
ATOM  27800  CE2 PHE A1744     -58.105  26.953  -1.892  1.00  4.200          C  
ATOM  27801  CZ  PHE A1744     -58.323  27.738  -2.978  1.00  4.200          C  
ATOM  27802  H   PHE A1744     -51.999  26.378  -0.892  1.00  3.820          H  
ATOM  27803  HA  PHE A1744     -53.660  28.639  -1.123  1.00  3.520          H  
ATOM  27804 1HB  PHE A1744     -53.758  26.667  -2.645  1.00  5.040          H  
ATOM  27805 2HB  PHE A1744     -54.470  25.734  -1.402  1.00  5.040          H  
ATOM  27806  HD1 PHE A1744     -55.125  28.305  -3.893  1.00  5.040          H  
ATOM  27807  HD2 PHE A1744     -56.699  26.008  -0.678  1.00  5.040          H  
ATOM  27808  HE1 PHE A1744     -57.437  28.818  -4.548  1.00  5.040          H  
ATOM  27809  HE2 PHE A1744     -58.925  26.564  -1.315  1.00  5.040          H  
ATOM  27810  HZ  PHE A1744     -59.339  27.982  -3.285  1.00  5.040          H  
ATOM  27811  N   TYR A1745     -54.674  26.557   1.176  1.00  3.330          N  
ATOM  27812  CA  TYR A1745     -55.548  26.458   2.315  1.00  3.520          C  
ATOM  27813  C   TYR A1745     -55.122  27.349   3.479  1.00  3.690          C  
ATOM  27814  O   TYR A1745     -55.989  27.928   4.128  1.00  3.710          O  
ATOM  27815  CB  TYR A1745     -55.738  25.002   2.679  1.00  4.850          C  
ATOM  27816  CG  TYR A1745     -56.619  24.346   1.625  1.00  4.850          C  
ATOM  27817  CD1 TYR A1745     -56.070  23.528   0.673  1.00  4.850          C  
ATOM  27818  CD2 TYR A1745     -57.970  24.608   1.592  1.00  4.850          C  
ATOM  27819  CE1 TYR A1745     -56.856  22.979  -0.294  1.00  4.850          C  
ATOM  27820  CE2 TYR A1745     -58.760  24.027   0.630  1.00  4.850          C  
ATOM  27821  CZ  TYR A1745     -58.204  23.214  -0.303  1.00  4.850          C  
ATOM  27822  OH  TYR A1745     -58.980  22.590  -1.239  1.00  4.850          O  
ATOM  27823  H   TYR A1745     -54.099  25.762   0.877  1.00  4.000          H  
ATOM  27824  HA  TYR A1745     -56.521  26.809   1.997  1.00  4.220          H  
ATOM  27825 1HB  TYR A1745     -54.769  24.496   2.701  1.00  5.820          H  
ATOM  27826 2HB  TYR A1745     -56.210  24.908   3.657  1.00  5.820          H  
ATOM  27827  HD1 TYR A1745     -55.019  23.318   0.689  1.00  5.820          H  
ATOM  27828  HD2 TYR A1745     -58.404  25.261   2.333  1.00  5.820          H  
ATOM  27829  HE1 TYR A1745     -56.412  22.329  -1.044  1.00  5.820          H  
ATOM  27830  HE2 TYR A1745     -59.823  24.216   0.615  1.00  5.820          H  
ATOM  27831  HH  TYR A1745     -59.531  21.903  -0.801  1.00  5.820          H  
ATOM  27832  N   GLU A1746     -53.821  27.532   3.739  1.00  3.830          N  
ATOM  27833  CA  GLU A1746     -53.443  28.462   4.807  1.00  4.020          C  
ATOM  27834  C   GLU A1746     -54.012  29.848   4.478  1.00  3.830          C  
ATOM  27835  O   GLU A1746     -54.546  30.547   5.354  1.00  3.940          O  
ATOM  27836  CB  GLU A1746     -51.928  28.561   4.982  1.00  5.550          C  
ATOM  27837  CG  GLU A1746     -51.500  29.515   6.117  1.00  5.550          C  
ATOM  27838  CD  GLU A1746     -50.020  29.625   6.302  1.00  5.550          C  
ATOM  27839  OE1 GLU A1746     -49.298  29.023   5.552  1.00  5.550          O  
ATOM  27840  OE2 GLU A1746     -49.607  30.304   7.214  1.00  5.550          O  
ATOM  27841  H   GLU A1746     -53.108  27.005   3.226  1.00  4.600          H  
ATOM  27842  HA  GLU A1746     -53.883  28.119   5.744  1.00  4.820          H  
ATOM  27843 1HB  GLU A1746     -51.520  27.571   5.190  1.00  6.660          H  
ATOM  27844 2HB  GLU A1746     -51.485  28.897   4.060  1.00  6.660          H  
ATOM  27845 1HG  GLU A1746     -51.885  30.502   5.888  1.00  6.660          H  
ATOM  27846 2HG  GLU A1746     -51.962  29.186   7.047  1.00  6.660          H  
ATOM  27847  N   THR A1747     -53.890  30.264   3.207  1.00  3.580          N  
ATOM  27848  CA  THR A1747     -54.451  31.538   2.796  1.00  3.440          C  
ATOM  27849  C   THR A1747     -55.967  31.479   2.966  1.00  3.300          C  
ATOM  27850  O   THR A1747     -56.578  32.435   3.451  1.00  3.330          O  
ATOM  27851  CB  THR A1747     -54.073  31.931   1.355  1.00  4.870          C  
ATOM  27852  OG1 THR A1747     -52.657  32.064   1.255  1.00  4.870          O  
ATOM  27853  CG2 THR A1747     -54.683  33.260   1.027  1.00  4.870          C  
ATOM  27854  H   THR A1747     -53.381  29.694   2.519  1.00  4.300          H  
ATOM  27855  HA  THR A1747     -54.066  32.312   3.457  1.00  4.130          H  
ATOM  27856  HB  THR A1747     -54.427  31.168   0.657  1.00  5.850          H  
ATOM  27857  HG1 THR A1747     -52.430  32.329   0.337  1.00  5.850          H  
ATOM  27858 1HG2 THR A1747     -54.420  33.541   0.009  1.00  5.850          H  
ATOM  27859 2HG2 THR A1747     -55.735  33.201   1.112  1.00  5.850          H  
ATOM  27860 3HG2 THR A1747     -54.306  34.002   1.722  1.00  5.850          H  
ATOM  27861  N   TRP A1748     -56.591  30.359   2.575  1.00  3.210          N  
ATOM  27862  CA  TRP A1748     -58.031  30.212   2.707  1.00  3.140          C  
ATOM  27863  C   TRP A1748     -58.430  30.538   4.140  1.00  3.290          C  
ATOM  27864  O   TRP A1748     -59.357  31.319   4.350  1.00  3.270          O  
ATOM  27865  CB  TRP A1748     -58.544  28.803   2.384  1.00  4.420          C  
ATOM  27866  CG  TRP A1748     -59.996  28.834   2.317  1.00  4.420          C  
ATOM  27867  CD1 TRP A1748     -60.904  28.709   3.326  1.00  4.420          C  
ATOM  27868  CD2 TRP A1748     -60.743  29.063   1.128  1.00  4.420          C  
ATOM  27869  NE1 TRP A1748     -62.171  28.893   2.830  1.00  4.420          N  
ATOM  27870  CE2 TRP A1748     -62.079  29.112   1.487  1.00  4.420          C  
ATOM  27871  CE3 TRP A1748     -60.384  29.254  -0.199  1.00  4.420          C  
ATOM  27872  CZ2 TRP A1748     -63.038  29.361   0.584  1.00  4.420          C  
ATOM  27873  CZ3 TRP A1748     -61.357  29.496  -1.112  1.00  4.420          C  
ATOM  27874  CH2 TRP A1748     -62.665  29.558  -0.724  1.00  4.420          C  
ATOM  27875  H   TRP A1748     -56.049  29.613   2.137  1.00  3.850          H  
ATOM  27876  HA  TRP A1748     -58.529  30.918   2.049  1.00  3.770          H  
ATOM  27877 1HB  TRP A1748     -58.133  28.462   1.434  1.00  5.310          H  
ATOM  27878 2HB  TRP A1748     -58.254  28.103   3.160  1.00  5.310          H  
ATOM  27879  HD1 TRP A1748     -60.660  28.537   4.378  1.00  5.310          H  
ATOM  27880  HE1 TRP A1748     -63.059  28.903   3.386  1.00  5.310          H  
ATOM  27881  HE3 TRP A1748     -59.352  29.223  -0.496  1.00  5.310          H  
ATOM  27882  HZ2 TRP A1748     -64.053  29.420   0.865  1.00  5.310          H  
ATOM  27883  HZ3 TRP A1748     -61.058  29.652  -2.146  1.00  5.310          H  
ATOM  27884  HH2 TRP A1748     -63.440  29.768  -1.460  1.00  5.310          H  
ATOM  27885  N   GLU A1749     -57.742  29.942   5.128  1.00  3.480          N  
ATOM  27886  CA  GLU A1749     -58.080  30.174   6.529  1.00  3.650          C  
ATOM  27887  C   GLU A1749     -57.987  31.652   6.910  1.00  3.660          C  
ATOM  27888  O   GLU A1749     -58.871  32.177   7.589  1.00  3.760          O  
ATOM  27889  CB  GLU A1749     -57.122  29.417   7.457  1.00  5.040          C  
ATOM  27890  CG  GLU A1749     -57.243  27.889   7.514  1.00  5.040          C  
ATOM  27891  CD  GLU A1749     -56.210  27.263   8.465  1.00  5.040          C  
ATOM  27892  OE1 GLU A1749     -55.393  27.998   8.975  1.00  5.040          O  
ATOM  27893  OE2 GLU A1749     -56.244  26.078   8.681  1.00  5.040          O  
ATOM  27894  H   GLU A1749     -57.001  29.280   4.876  1.00  4.180          H  
ATOM  27895  HA  GLU A1749     -59.102  29.835   6.697  1.00  4.380          H  
ATOM  27896 1HB  GLU A1749     -56.101  29.636   7.158  1.00  6.050          H  
ATOM  27897 2HB  GLU A1749     -57.243  29.806   8.433  1.00  6.050          H  
ATOM  27898 1HG  GLU A1749     -58.237  27.628   7.857  1.00  6.050          H  
ATOM  27899 2HG  GLU A1749     -57.114  27.482   6.512  1.00  6.050          H  
ATOM  27900  N   LYS A1750     -56.955  32.353   6.423  1.00  3.620          N  
ATOM  27901  CA  LYS A1750     -56.816  33.783   6.715  1.00  3.690          C  
ATOM  27902  C   LYS A1750     -58.003  34.572   6.146  1.00  3.570          C  
ATOM  27903  O   LYS A1750     -58.550  35.464   6.799  1.00  3.690          O  
ATOM  27904  CB  LYS A1750     -55.509  34.326   6.129  1.00  5.140          C  
ATOM  27905  CG  LYS A1750     -54.247  33.827   6.822  1.00  5.140          C  
ATOM  27906  CD  LYS A1750     -52.988  34.383   6.158  1.00  5.140          C  
ATOM  27907  CE  LYS A1750     -51.735  33.804   6.791  1.00  5.140          C  
ATOM  27908  NZ  LYS A1750     -50.501  34.297   6.135  1.00  5.140          N  
ATOM  27909  H   LYS A1750     -56.225  31.845   5.907  1.00  4.340          H  
ATOM  27910  HA  LYS A1750     -56.807  33.918   7.796  1.00  4.430          H  
ATOM  27911 1HB  LYS A1750     -55.442  34.044   5.079  1.00  6.170          H  
ATOM  27912 2HB  LYS A1750     -55.518  35.414   6.173  1.00  6.170          H  
ATOM  27913 1HG  LYS A1750     -54.267  34.131   7.868  1.00  6.170          H  
ATOM  27914 2HG  LYS A1750     -54.221  32.737   6.780  1.00  6.170          H  
ATOM  27915 1HD  LYS A1750     -52.998  34.129   5.095  1.00  6.170          H  
ATOM  27916 2HD  LYS A1750     -52.969  35.467   6.257  1.00  6.170          H  
ATOM  27917 1HE  LYS A1750     -51.706  34.069   7.846  1.00  6.170          H  
ATOM  27918 2HE  LYS A1750     -51.767  32.720   6.703  1.00  6.170          H  
ATOM  27919 1HZ  LYS A1750     -49.696  33.872   6.581  1.00  6.170          H  
ATOM  27920 2HZ  LYS A1750     -50.519  34.043   5.157  1.00  6.170          H  
ATOM  27921 3HZ  LYS A1750     -50.448  35.300   6.220  1.00  6.170          H  
ATOM  27922  N   PHE A1751     -58.403  34.214   4.926  1.00  3.370          N  
ATOM  27923  CA  PHE A1751     -59.531  34.828   4.228  1.00  3.290          C  
ATOM  27924  C   PHE A1751     -60.908  34.397   4.741  1.00  3.310          C  
ATOM  27925  O   PHE A1751     -61.875  35.159   4.628  1.00  3.370          O  
ATOM  27926  CB  PHE A1751     -59.410  34.578   2.728  1.00  4.640          C  
ATOM  27927  CG  PHE A1751     -58.469  35.532   2.036  1.00  4.640          C  
ATOM  27928  CD1 PHE A1751     -57.095  35.439   2.176  1.00  4.640          C  
ATOM  27929  CD2 PHE A1751     -58.975  36.521   1.205  1.00  4.640          C  
ATOM  27930  CE1 PHE A1751     -56.257  36.313   1.524  1.00  4.640          C  
ATOM  27931  CE2 PHE A1751     -58.129  37.388   0.553  1.00  4.640          C  
ATOM  27932  CZ  PHE A1751     -56.770  37.280   0.723  1.00  4.640          C  
ATOM  27933  H   PHE A1751     -57.855  33.492   4.446  1.00  4.040          H  
ATOM  27934  HA  PHE A1751     -59.453  35.904   4.376  1.00  3.950          H  
ATOM  27935 1HB  PHE A1751     -59.051  33.558   2.564  1.00  5.570          H  
ATOM  27936 2HB  PHE A1751     -60.388  34.663   2.270  1.00  5.570          H  
ATOM  27937  HD1 PHE A1751     -56.670  34.676   2.812  1.00  5.570          H  
ATOM  27938  HD2 PHE A1751     -60.054  36.606   1.070  1.00  5.570          H  
ATOM  27939  HE1 PHE A1751     -55.176  36.233   1.647  1.00  5.570          H  
ATOM  27940  HE2 PHE A1751     -58.529  38.161  -0.102  1.00  5.570          H  
ATOM  27941  HZ  PHE A1751     -56.100  37.960   0.213  1.00  5.570          H  
ATOM  27942  N   ASP A1752     -61.009  33.195   5.306  1.00  3.350          N  
ATOM  27943  CA  ASP A1752     -62.268  32.669   5.804  1.00  3.460          C  
ATOM  27944  C   ASP A1752     -62.164  32.042   7.205  1.00  3.670          C  
ATOM  27945  O   ASP A1752     -61.995  30.812   7.330  1.00  3.740          O  
ATOM  27946  CB  ASP A1752     -62.774  31.581   4.890  1.00  4.800          C  
ATOM  27947  CG  ASP A1752     -64.116  31.068   5.340  1.00  4.800          C  
ATOM  27948  OD1 ASP A1752     -64.652  31.594   6.322  1.00  4.800          O  
ATOM  27949  OD2 ASP A1752     -64.625  30.123   4.742  1.00  4.800          O  
ATOM  27950  H   ASP A1752     -60.192  32.587   5.333  1.00  4.020          H  
ATOM  27951  HA  ASP A1752     -63.001  33.468   5.790  1.00  4.150          H  
ATOM  27952 1HB  ASP A1752     -62.846  31.959   3.862  1.00  5.760          H  
ATOM  27953 2HB  ASP A1752     -62.055  30.771   4.891  1.00  5.760          H  
ATOM  27954  N   PRO A1753     -62.427  32.826   8.263  1.00  3.830          N  
ATOM  27955  CA  PRO A1753     -62.331  32.463   9.659  1.00  4.090          C  
ATOM  27956  C   PRO A1753     -63.200  31.281  10.083  1.00  4.280          C  
ATOM  27957  O   PRO A1753     -62.982  30.759  11.175  1.00  4.550          O  
ATOM  27958  CB  PRO A1753     -62.809  33.736  10.380  1.00  6.130          C  
ATOM  27959  CG  PRO A1753     -62.536  34.854   9.420  1.00  6.130          C  
ATOM  27960  CD  PRO A1753     -62.777  34.258   8.054  1.00  6.130          C  
ATOM  27961  HA  PRO A1753     -61.274  32.261   9.891  1.00  4.910          H  
ATOM  27962 1HB  PRO A1753     -63.877  33.637  10.630  1.00  7.360          H  
ATOM  27963 2HB  PRO A1753     -62.269  33.850  11.330  1.00  7.360          H  
ATOM  27964 1HG  PRO A1753     -63.192  35.711   9.634  1.00  7.360          H  
ATOM  27965 2HG  PRO A1753     -61.499  35.208   9.540  1.00  7.360          H  
ATOM  27966 1HD  PRO A1753     -63.834  34.363   7.752  1.00  7.360          H  
ATOM  27967 2HD  PRO A1753     -62.082  34.750   7.356  1.00  7.360          H  
ATOM  27968  N   GLU A1754     -64.249  30.910   9.315  1.00  4.210          N  
ATOM  27969  CA  GLU A1754     -65.045  29.787   9.807  1.00  4.460          C  
ATOM  27970  C   GLU A1754     -65.459  28.750   8.765  1.00  4.490          C  
ATOM  27971  O   GLU A1754     -66.563  28.214   8.857  1.00  4.750          O  
ATOM  27972  CB  GLU A1754     -66.337  30.303  10.479  1.00  6.140          C  
ATOM  27973  CG  GLU A1754     -66.150  31.218  11.706  1.00  6.140          C  
ATOM  27974  CD  GLU A1754     -67.468  31.619  12.370  1.00  6.140          C  
ATOM  27975  OE1 GLU A1754     -68.504  31.234  11.881  1.00  6.140          O  
ATOM  27976  OE2 GLU A1754     -67.426  32.310  13.364  1.00  6.140          O  
ATOM  27977  H   GLU A1754     -64.441  31.322   8.382  1.00  5.050          H  
ATOM  27978  HA  GLU A1754     -64.460  29.262  10.558  1.00  5.350          H  
ATOM  27979 1HB  GLU A1754     -66.925  30.853   9.743  1.00  7.370          H  
ATOM  27980 2HB  GLU A1754     -66.938  29.455  10.804  1.00  7.370          H  
ATOM  27981 1HG  GLU A1754     -65.522  30.707  12.436  1.00  7.370          H  
ATOM  27982 2HG  GLU A1754     -65.634  32.119  11.397  1.00  7.370          H  
ATOM  27983  N   ALA A1755     -64.563  28.371   7.852  1.00  4.270          N  
ATOM  27984  CA  ALA A1755     -64.873  27.267   6.914  1.00  4.310          C  
ATOM  27985  C   ALA A1755     -66.262  27.380   6.260  1.00  4.380          C  
ATOM  27986  O   ALA A1755     -67.018  26.403   6.225  1.00  4.640          O  
ATOM  27987  CB  ALA A1755     -64.805  25.924   7.622  1.00  6.020          C  
ATOM  27988  H   ALA A1755     -63.675  28.885   7.774  1.00  5.120          H  
ATOM  27989  HA  ALA A1755     -64.122  27.291   6.123  1.00  5.170          H  
ATOM  27990 1HB  ALA A1755     -64.991  25.131   6.897  1.00  7.220          H  
ATOM  27991 2HB  ALA A1755     -63.847  25.799   8.034  1.00  7.220          H  
ATOM  27992 3HB  ALA A1755     -65.555  25.878   8.411  1.00  7.220          H  
ATOM  27993  N   THR A1756     -66.583  28.533   5.678  1.00  4.200          N  
ATOM  27994  CA  THR A1756     -67.897  28.755   5.066  1.00  4.280          C  
ATOM  27995  C   THR A1756     -67.905  28.195   3.665  1.00  4.200          C  
ATOM  27996  O   THR A1756     -68.947  28.032   3.033  1.00  4.320          O  
ATOM  27997  CB  THR A1756     -68.189  30.238   4.935  1.00  5.960          C  
ATOM  27998  OG1 THR A1756     -67.226  30.794   4.016  1.00  5.960          O  
ATOM  27999  CG2 THR A1756     -68.104  30.942   6.295  1.00  5.960          C  
ATOM  28000  H   THR A1756     -65.891  29.283   5.659  1.00  5.040          H  
ATOM  28001  HA  THR A1756     -68.661  28.259   5.662  1.00  5.140          H  
ATOM  28002  HB  THR A1756     -69.185  30.371   4.523  1.00  7.150          H  
ATOM  28003  HG1 THR A1756     -66.316  30.679   4.379  1.00  7.150          H  
ATOM  28004 1HG2 THR A1756     -68.311  32.002   6.169  1.00  7.150          H  
ATOM  28005 2HG2 THR A1756     -68.832  30.505   6.976  1.00  7.150          H  
ATOM  28006 3HG2 THR A1756     -67.104  30.818   6.713  1.00  7.150          H  
ATOM  28007  N   GLN A1757     -66.696  27.895   3.214  1.00  4.000          N  
ATOM  28008  CA  GLN A1757     -66.310  27.375   1.918  1.00  3.870          C  
ATOM  28009  C   GLN A1757     -66.437  28.395   0.789  1.00  3.710          C  
ATOM  28010  O   GLN A1757     -66.182  28.055  -0.366  1.00  3.630          O  
ATOM  28011  CB  GLN A1757     -67.150  26.132   1.594  1.00  5.470          C  
ATOM  28012  CG  GLN A1757     -67.073  25.039   2.662  1.00  5.470          C  
ATOM  28013  CD  GLN A1757     -67.899  23.776   2.378  1.00  5.470          C  
ATOM  28014  OE1 GLN A1757     -68.482  23.515   1.290  1.00  5.470          O  
ATOM  28015  NE2 GLN A1757     -67.952  22.938   3.414  1.00  5.470          N  
ATOM  28016  H   GLN A1757     -65.949  28.095   3.871  1.00  4.800          H  
ATOM  28017  HA  GLN A1757     -65.264  27.077   1.977  1.00  4.640          H  
ATOM  28018 1HB  GLN A1757     -68.188  26.396   1.397  1.00  6.560          H  
ATOM  28019 2HB  GLN A1757     -66.748  25.703   0.697  1.00  6.560          H  
ATOM  28020 1HG  GLN A1757     -66.060  24.745   2.768  1.00  6.560          H  
ATOM  28021 2HG  GLN A1757     -67.426  25.439   3.609  1.00  6.560          H  
ATOM  28022 1HE2 GLN A1757     -68.489  22.079   3.354  1.00  6.560          H  
ATOM  28023 2HE2 GLN A1757     -67.495  23.166   4.284  1.00  6.560          H  
ATOM  28024  N   PHE A1758     -66.660  29.673   1.127  1.00  3.680          N  
ATOM  28025  CA  PHE A1758     -66.680  30.732   0.120  1.00  3.580          C  
ATOM  28026  C   PHE A1758     -65.828  31.959   0.461  1.00  3.410          C  
ATOM  28027  O   PHE A1758     -65.752  32.381   1.615  1.00  3.470          O  
ATOM  28028  CB  PHE A1758     -68.089  31.255  -0.076  1.00  5.050          C  
ATOM  28029  CG  PHE A1758     -69.124  30.312  -0.644  1.00  5.050          C  
ATOM  28030  CD1 PHE A1758     -69.844  29.454   0.153  1.00  5.050          C  
ATOM  28031  CD2 PHE A1758     -69.412  30.341  -1.980  1.00  5.050          C  
ATOM  28032  CE1 PHE A1758     -70.816  28.641  -0.390  1.00  5.050          C  
ATOM  28033  CE2 PHE A1758     -70.363  29.552  -2.528  1.00  5.050          C  
ATOM  28034  CZ  PHE A1758     -71.075  28.693  -1.742  1.00  5.050          C  
ATOM  28035  H   PHE A1758     -66.862  29.917   2.100  1.00  4.420          H  
ATOM  28036  HA  PHE A1758     -66.312  30.322  -0.821  1.00  4.300          H  
ATOM  28037 1HB  PHE A1758     -68.462  31.626   0.878  1.00  6.060          H  
ATOM  28038 2HB  PHE A1758     -68.000  32.094  -0.732  1.00  6.060          H  
ATOM  28039  HD1 PHE A1758     -69.644  29.422   1.223  1.00  6.060          H  
ATOM  28040  HD2 PHE A1758     -68.872  31.022  -2.605  1.00  6.060          H  
ATOM  28041  HE1 PHE A1758     -71.378  27.962   0.253  1.00  6.060          H  
ATOM  28042  HE2 PHE A1758     -70.554  29.613  -3.593  1.00  6.060          H  
ATOM  28043  HZ  PHE A1758     -71.845  28.056  -2.179  1.00  6.060          H  
ATOM  28044  N   ILE A1759     -65.297  32.598  -0.581  1.00  3.250          N  
ATOM  28045  CA  ILE A1759     -64.628  33.901  -0.468  1.00  3.150          C  
ATOM  28046  C   ILE A1759     -65.368  34.940  -1.296  1.00  3.230          C  
ATOM  28047  O   ILE A1759     -65.749  34.698  -2.445  1.00  3.320          O  
ATOM  28048  CB  ILE A1759     -63.102  33.872  -0.804  1.00  4.450          C  
ATOM  28049  CG1 ILE A1759     -62.383  33.016   0.251  1.00  4.450          C  
ATOM  28050  CG2 ILE A1759     -62.484  35.300  -0.901  1.00  4.450          C  
ATOM  28051  CD1 ILE A1759     -60.921  32.745  -0.022  1.00  4.450          C  
ATOM  28052  H   ILE A1759     -65.393  32.152  -1.501  1.00  3.900          H  
ATOM  28053  HA  ILE A1759     -64.692  34.222   0.570  1.00  3.780          H  
ATOM  28054  HB  ILE A1759     -62.969  33.372  -1.764  1.00  5.340          H  
ATOM  28055 1HG1 ILE A1759     -62.463  33.509   1.219  1.00  5.340          H  
ATOM  28056 2HG1 ILE A1759     -62.895  32.089   0.317  1.00  5.340          H  
ATOM  28057 1HG2 ILE A1759     -61.432  35.249  -1.157  1.00  5.340          H  
ATOM  28058 2HG2 ILE A1759     -62.987  35.868  -1.678  1.00  5.340          H  
ATOM  28059 3HG2 ILE A1759     -62.594  35.815   0.053  1.00  5.340          H  
ATOM  28060 1HD1 ILE A1759     -60.519  32.124   0.778  1.00  5.340          H  
ATOM  28061 2HD1 ILE A1759     -60.810  32.232  -0.972  1.00  5.340          H  
ATOM  28062 3HD1 ILE A1759     -60.368  33.666  -0.054  1.00  5.340          H  
ATOM  28063  N   THR A1760     -65.635  36.087  -0.680  1.00  3.270          N  
ATOM  28064  CA  THR A1760     -66.344  37.158  -1.360  1.00  3.440          C  
ATOM  28065  C   THR A1760     -65.558  37.532  -2.602  1.00  3.400          C  
ATOM  28066  O   THR A1760     -64.362  37.791  -2.518  1.00  3.270          O  
ATOM  28067  CB  THR A1760     -66.496  38.402  -0.448  1.00  4.750          C  
ATOM  28068  OG1 THR A1760     -67.177  38.052   0.785  1.00  4.750          O  
ATOM  28069  CG2 THR A1760     -67.324  39.464  -1.171  1.00  4.750          C  
ATOM  28070  H   THR A1760     -65.325  36.229   0.272  1.00  3.920          H  
ATOM  28071  HA  THR A1760     -67.327  36.810  -1.672  1.00  4.130          H  
ATOM  28072  HB  THR A1760     -65.510  38.806  -0.210  1.00  5.700          H  
ATOM  28073  HG1 THR A1760     -67.067  38.794   1.405  1.00  5.700          H  
ATOM  28074 1HG2 THR A1760     -67.433  40.334  -0.527  1.00  5.700          H  
ATOM  28075 2HG2 THR A1760     -66.834  39.764  -2.084  1.00  5.700          H  
ATOM  28076 3HG2 THR A1760     -68.312  39.057  -1.406  1.00  5.700          H  
ATOM  28077  N   PHE A1761     -66.239  37.617  -3.738  1.00  3.550          N  
ATOM  28078  CA  PHE A1761     -65.637  37.930  -5.029  1.00  3.550          C  
ATOM  28079  C   PHE A1761     -64.688  39.116  -5.012  1.00  3.590          C  
ATOM  28080  O   PHE A1761     -63.614  39.069  -5.611  1.00  3.470          O  
ATOM  28081  CB  PHE A1761     -66.750  38.134  -6.039  1.00  4.970          C  
ATOM  28082  CG  PHE A1761     -66.372  38.539  -7.445  1.00  4.970          C  
ATOM  28083  CD1 PHE A1761     -65.156  38.203  -8.048  1.00  4.970          C  
ATOM  28084  CD2 PHE A1761     -67.292  39.237  -8.197  1.00  4.970          C  
ATOM  28085  CE1 PHE A1761     -64.891  38.579  -9.334  1.00  4.970          C  
ATOM  28086  CE2 PHE A1761     -67.014  39.589  -9.475  1.00  4.970          C  
ATOM  28087  CZ  PHE A1761     -65.827  39.274 -10.043  1.00  4.970          C  
ATOM  28088  H   PHE A1761     -67.239  37.399  -3.718  1.00  4.260          H  
ATOM  28089  HA  PHE A1761     -65.069  37.052  -5.332  1.00  4.260          H  
ATOM  28090 1HB  PHE A1761     -67.287  37.218  -6.087  1.00  5.960          H  
ATOM  28091 2HB  PHE A1761     -67.439  38.877  -5.652  1.00  5.960          H  
ATOM  28092  HD1 PHE A1761     -64.402  37.644  -7.499  1.00  5.960          H  
ATOM  28093  HD2 PHE A1761     -68.261  39.502  -7.761  1.00  5.960          H  
ATOM  28094  HE1 PHE A1761     -63.937  38.320  -9.795  1.00  5.960          H  
ATOM  28095  HE2 PHE A1761     -67.738  40.118 -10.044  1.00  5.960          H  
ATOM  28096  HZ  PHE A1761     -65.631  39.570 -11.069  1.00  5.960          H  
ATOM  28097  N   SER A1762     -65.041  40.188  -4.326  1.00  3.790          N  
ATOM  28098  CA  SER A1762     -64.189  41.370  -4.314  1.00  3.910          C  
ATOM  28099  C   SER A1762     -62.785  41.102  -3.736  1.00  3.760          C  
ATOM  28100  O   SER A1762     -61.852  41.873  -3.976  1.00  3.900          O  
ATOM  28101  CB  SER A1762     -64.862  42.469  -3.515  1.00  5.430          C  
ATOM  28102  OG  SER A1762     -64.954  42.124  -2.157  1.00  5.430          O  
ATOM  28103  H   SER A1762     -65.913  40.199  -3.820  1.00  4.550          H  
ATOM  28104  HA  SER A1762     -64.073  41.709  -5.344  1.00  4.690          H  
ATOM  28105 1HB  SER A1762     -64.294  43.393  -3.622  1.00  6.510          H  
ATOM  28106 2HB  SER A1762     -65.857  42.647  -3.916  1.00  6.510          H  
ATOM  28107  HG  SER A1762     -65.337  42.889  -1.717  1.00  6.510          H  
ATOM  28108  N   ALA A1763     -62.633  40.025  -2.957  1.00  3.540          N  
ATOM  28109  CA  ALA A1763     -61.374  39.630  -2.347  1.00  3.420          C  
ATOM  28110  C   ALA A1763     -60.620  38.613  -3.204  1.00  3.200          C  
ATOM  28111  O   ALA A1763     -59.527  38.179  -2.818  1.00  3.100          O  
ATOM  28112  CB  ALA A1763     -61.626  39.051  -0.968  1.00  4.840          C  
ATOM  28113  H   ALA A1763     -63.429  39.405  -2.815  1.00  4.250          H  
ATOM  28114  HA  ALA A1763     -60.751  40.518  -2.250  1.00  4.100          H  
ATOM  28115 1HB  ALA A1763     -60.686  38.786  -0.509  1.00  5.800          H  
ATOM  28116 2HB  ALA A1763     -62.136  39.791  -0.356  1.00  5.800          H  
ATOM  28117 3HB  ALA A1763     -62.249  38.172  -1.067  1.00  5.800          H  
ATOM  28118  N   LEU A1764     -61.188  38.221  -4.351  1.00  3.190          N  
ATOM  28119  CA  LEU A1764     -60.596  37.201  -5.212  1.00  2.980          C  
ATOM  28120  C   LEU A1764     -59.199  37.574  -5.666  1.00  3.050          C  
ATOM  28121  O   LEU A1764     -58.337  36.703  -5.758  1.00  2.860          O  
ATOM  28122  CB  LEU A1764     -61.463  36.950  -6.464  1.00  4.260          C  
ATOM  28123  CG  LEU A1764     -60.961  35.840  -7.496  1.00  4.260          C  
ATOM  28124  CD1 LEU A1764     -60.928  34.414  -6.824  1.00  4.260          C  
ATOM  28125  CD2 LEU A1764     -61.875  35.869  -8.744  1.00  4.260          C  
ATOM  28126  H   LEU A1764     -62.079  38.632  -4.640  1.00  3.830          H  
ATOM  28127  HA  LEU A1764     -60.538  36.282  -4.635  1.00  3.580          H  
ATOM  28128 1HB  LEU A1764     -62.457  36.664  -6.126  1.00  5.110          H  
ATOM  28129 2HB  LEU A1764     -61.557  37.892  -7.005  1.00  5.110          H  
ATOM  28130  HG  LEU A1764     -59.942  36.074  -7.806  1.00  5.110          H  
ATOM  28131 1HD1 LEU A1764     -60.572  33.678  -7.545  1.00  5.110          H  
ATOM  28132 2HD1 LEU A1764     -60.257  34.419  -5.968  1.00  5.110          H  
ATOM  28133 3HD1 LEU A1764     -61.929  34.138  -6.496  1.00  5.110          H  
ATOM  28134 1HD2 LEU A1764     -61.523  35.138  -9.469  1.00  5.110          H  
ATOM  28135 2HD2 LEU A1764     -62.887  35.641  -8.468  1.00  5.110          H  
ATOM  28136 3HD2 LEU A1764     -61.838  36.864  -9.187  1.00  5.110          H  
ATOM  28137  N   SER A1765     -58.971  38.848  -6.010  1.00  3.370          N  
ATOM  28138  CA  SER A1765     -57.657  39.260  -6.487  1.00  3.550          C  
ATOM  28139  C   SER A1765     -56.605  39.105  -5.398  1.00  3.520          C  
ATOM  28140  O   SER A1765     -55.506  38.607  -5.655  1.00  3.530          O  
ATOM  28141  CB  SER A1765     -57.688  40.709  -6.948  1.00  4.900          C  
ATOM  28142  OG  SER A1765     -58.503  40.873  -8.081  1.00  4.900          O  
ATOM  28143  H   SER A1765     -59.715  39.527  -5.941  1.00  4.040          H  
ATOM  28144  HA  SER A1765     -57.379  38.625  -7.329  1.00  4.260          H  
ATOM  28145 1HB  SER A1765     -58.059  41.337  -6.135  1.00  5.880          H  
ATOM  28146 2HB  SER A1765     -56.674  41.036  -7.174  1.00  5.880          H  
ATOM  28147  HG  SER A1765     -58.449  41.803  -8.313  1.00  5.880          H  
ATOM  28148  N   ASP A1766     -56.945  39.489  -4.168  1.00  3.540          N  
ATOM  28149  CA  ASP A1766     -55.987  39.398  -3.079  1.00  3.600          C  
ATOM  28150  C   ASP A1766     -55.748  37.947  -2.718  1.00  3.310          C  
ATOM  28151  O   ASP A1766     -54.615  37.548  -2.406  1.00  3.400          O  
ATOM  28152  CB  ASP A1766     -56.501  40.159  -1.864  1.00  5.020          C  
ATOM  28153  CG  ASP A1766     -56.494  41.665  -2.046  1.00  5.020          C  
ATOM  28154  OD1 ASP A1766     -55.846  42.163  -2.940  1.00  5.020          O  
ATOM  28155  OD2 ASP A1766     -57.158  42.310  -1.279  1.00  5.020          O  
ATOM  28156  H   ASP A1766     -57.852  39.910  -4.014  1.00  4.250          H  
ATOM  28157  HA  ASP A1766     -55.044  39.839  -3.403  1.00  4.320          H  
ATOM  28158 1HB  ASP A1766     -57.525  39.839  -1.650  1.00  6.020          H  
ATOM  28159 2HB  ASP A1766     -55.893  39.917  -0.999  1.00  6.020          H  
ATOM  28160  N   PHE A1767     -56.821  37.156  -2.737  1.00  3.030          N  
ATOM  28161  CA  PHE A1767     -56.728  35.745  -2.429  1.00  2.820          C  
ATOM  28162  C   PHE A1767     -55.856  35.028  -3.438  1.00  2.750          C  
ATOM  28163  O   PHE A1767     -54.973  34.264  -3.073  1.00  2.790          O  
ATOM  28164  CB  PHE A1767     -58.102  35.091  -2.377  1.00  4.030          C  
ATOM  28165  CG  PHE A1767     -57.965  33.670  -2.131  1.00  4.030          C  
ATOM  28166  CD1 PHE A1767     -57.672  33.230  -0.881  1.00  4.030          C  
ATOM  28167  CD2 PHE A1767     -58.082  32.759  -3.139  1.00  4.030          C  
ATOM  28168  CE1 PHE A1767     -57.482  31.914  -0.634  1.00  4.030          C  
ATOM  28169  CE2 PHE A1767     -57.892  31.454  -2.877  1.00  4.030          C  
ATOM  28170  CZ  PHE A1767     -57.582  31.030  -1.623  1.00  4.030          C  
ATOM  28171  H   PHE A1767     -57.737  37.549  -2.961  1.00  3.640          H  
ATOM  28172  HA  PHE A1767     -56.258  35.632  -1.456  1.00  3.380          H  
ATOM  28173 1HB  PHE A1767     -58.705  35.531  -1.593  1.00  4.840          H  
ATOM  28174 2HB  PHE A1767     -58.620  35.237  -3.319  1.00  4.840          H  
ATOM  28175  HD1 PHE A1767     -57.578  33.950  -0.084  1.00  4.840          H  
ATOM  28176  HD2 PHE A1767     -58.312  33.089  -4.153  1.00  4.840          H  
ATOM  28177  HE1 PHE A1767     -57.239  31.585   0.349  1.00  4.840          H  
ATOM  28178  HE2 PHE A1767     -57.975  30.754  -3.659  1.00  4.840          H  
ATOM  28179  HZ  PHE A1767     -57.416  29.978  -1.421  1.00  4.840          H  
ATOM  28180  N   ALA A1768     -56.152  35.239  -4.727  1.00  2.720          N  
ATOM  28181  CA  ALA A1768     -55.435  34.628  -5.831  1.00  2.700          C  
ATOM  28182  C   ALA A1768     -53.961  35.039  -5.853  1.00  2.970          C  
ATOM  28183  O   ALA A1768     -53.096  34.246  -6.226  1.00  2.940          O  
ATOM  28184  CB  ALA A1768     -56.116  34.995  -7.131  1.00  3.790          C  
ATOM  28185  H   ALA A1768     -56.922  35.866  -4.964  1.00  3.260          H  
ATOM  28186  HA  ALA A1768     -55.484  33.553  -5.695  1.00  3.240          H  
ATOM  28187 1HB  ALA A1768     -55.618  34.497  -7.934  1.00  4.550          H  
ATOM  28188 2HB  ALA A1768     -57.158  34.687  -7.100  1.00  4.550          H  
ATOM  28189 3HB  ALA A1768     -56.068  36.076  -7.270  1.00  4.550          H  
ATOM  28190  N   ASP A1769     -53.662  36.289  -5.476  1.00  3.260          N  
ATOM  28191  CA  ASP A1769     -52.285  36.755  -5.422  1.00  3.570          C  
ATOM  28192  C   ASP A1769     -51.550  36.139  -4.212  1.00  3.620          C  
ATOM  28193  O   ASP A1769     -50.391  35.731  -4.318  1.00  3.850          O  
ATOM  28194  CB  ASP A1769     -52.239  38.292  -5.387  1.00  4.870          C  
ATOM  28195  CG  ASP A1769     -50.808  38.905  -5.552  1.00  4.870          C  
ATOM  28196  OD1 ASP A1769     -50.158  38.639  -6.559  1.00  4.870          O  
ATOM  28197  OD2 ASP A1769     -50.402  39.663  -4.701  1.00  4.870          O  
ATOM  28198  H   ASP A1769     -54.412  36.956  -5.268  1.00  3.910          H  
ATOM  28199  HA  ASP A1769     -51.789  36.440  -6.334  1.00  4.280          H  
ATOM  28200 1HB  ASP A1769     -52.877  38.678  -6.183  1.00  5.850          H  
ATOM  28201 2HB  ASP A1769     -52.669  38.636  -4.440  1.00  5.850          H  
ATOM  28202  N   THR A1770     -52.225  36.015  -3.058  1.00  3.490          N  
ATOM  28203  CA  THR A1770     -51.593  35.499  -1.834  1.00  3.620          C  
ATOM  28204  C   THR A1770     -51.510  33.956  -1.860  1.00  3.420          C  
ATOM  28205  O   THR A1770     -52.115  33.264  -1.043  1.00  3.580          O  
ATOM  28206  CB  THR A1770     -52.412  35.971  -0.595  1.00  5.020          C  
ATOM  28207  OG1 THR A1770     -52.523  37.398  -0.616  1.00  5.020          O  
ATOM  28208  CG2 THR A1770     -51.706  35.588   0.736  1.00  5.020          C  
ATOM  28209  H   THR A1770     -53.178  36.373  -2.992  1.00  4.190          H  
ATOM  28210  HA  THR A1770     -50.583  35.903  -1.771  1.00  4.340          H  
ATOM  28211  HB  THR A1770     -53.409  35.536  -0.637  1.00  6.020          H  
ATOM  28212  HG1 THR A1770     -53.150  37.648  -1.336  1.00  6.020          H  
ATOM  28213 1HG2 THR A1770     -52.304  35.958   1.566  1.00  6.020          H  
ATOM  28214 2HG2 THR A1770     -51.587  34.526   0.846  1.00  6.020          H  
ATOM  28215 3HG2 THR A1770     -50.726  36.058   0.759  1.00  6.020          H  
ATOM  28216  N   LEU A1771     -50.745  33.427  -2.807  1.00  3.270          N  
ATOM  28217  CA  LEU A1771     -50.587  31.986  -3.030  1.00  3.090          C  
ATOM  28218  C   LEU A1771     -49.182  31.604  -3.448  1.00  3.290          C  
ATOM  28219  O   LEU A1771     -48.344  32.466  -3.715  1.00  3.500          O  
ATOM  28220  CB  LEU A1771     -51.548  31.473  -4.109  1.00  4.400          C  
ATOM  28221  CG  LEU A1771     -53.037  31.591  -3.842  1.00  4.400          C  
ATOM  28222  CD1 LEU A1771     -53.770  31.241  -5.059  1.00  4.400          C  
ATOM  28223  CD2 LEU A1771     -53.476  30.682  -2.748  1.00  4.400          C  
ATOM  28224  H   LEU A1771     -50.282  34.100  -3.418  1.00  3.920          H  
ATOM  28225  HA  LEU A1771     -50.793  31.475  -2.093  1.00  3.710          H  
ATOM  28226 1HB  LEU A1771     -51.360  32.059  -4.986  1.00  5.280          H  
ATOM  28227 2HB  LEU A1771     -51.317  30.438  -4.343  1.00  5.280          H  
ATOM  28228  HG  LEU A1771     -53.272  32.616  -3.588  1.00  5.280          H  
ATOM  28229 1HD1 LEU A1771     -54.792  31.368  -4.819  1.00  5.280          H  
ATOM  28230 2HD1 LEU A1771     -53.505  31.886  -5.875  1.00  5.280          H  
ATOM  28231 3HD1 LEU A1771     -53.567  30.216  -5.336  1.00  5.280          H  
ATOM  28232 1HD2 LEU A1771     -54.552  30.793  -2.595  1.00  5.280          H  
ATOM  28233 2HD2 LEU A1771     -53.244  29.666  -3.042  1.00  5.280          H  
ATOM  28234 3HD2 LEU A1771     -52.965  30.928  -1.820  1.00  5.280          H  
ATOM  28235  N   SER A1772     -48.910  30.303  -3.431  1.00  3.350          N  
ATOM  28236  CA  SER A1772     -47.644  29.795  -3.921  1.00  3.590          C  
ATOM  28237  C   SER A1772     -47.600  30.156  -5.397  1.00  3.320          C  
ATOM  28238  O   SER A1772     -48.648  30.174  -6.052  1.00  3.030          O  
ATOM  28239  CB  SER A1772     -47.509  28.314  -3.729  1.00  4.930          C  
ATOM  28240  OG  SER A1772     -46.295  27.893  -4.247  1.00  4.930          O  
ATOM  28241  H   SER A1772     -49.630  29.650  -3.159  1.00  4.020          H  
ATOM  28242  HA  SER A1772     -46.823  30.298  -3.407  1.00  4.310          H  
ATOM  28243 1HB  SER A1772     -47.565  28.060  -2.675  1.00  5.920          H  
ATOM  28244 2HB  SER A1772     -48.322  27.798  -4.240  1.00  5.920          H  
ATOM  28245  HG  SER A1772     -46.350  26.913  -4.285  1.00  5.920          H  
ATOM  28246  N   GLY A1773     -46.413  30.430  -5.926  1.00  3.500          N  
ATOM  28247  CA  GLY A1773     -46.247  30.856  -7.318  1.00  3.360          C  
ATOM  28248  C   GLY A1773     -47.084  30.118  -8.385  1.00  3.170          C  
ATOM  28249  O   GLY A1773     -47.613  30.775  -9.275  1.00  3.640          O  
ATOM  28250  H   GLY A1773     -45.602  30.360  -5.324  1.00  4.200          H  
ATOM  28251 1HA  GLY A1773     -46.488  31.917  -7.371  1.00  4.030          H  
ATOM  28252 2HA  GLY A1773     -45.191  30.787  -7.583  1.00  4.030          H  
ATOM  28253  N   PRO A1774     -47.068  28.775  -8.459  1.00  2.880          N  
ATOM  28254  CA  PRO A1774     -47.822  27.958  -9.413  1.00  2.680          C  
ATOM  28255  C   PRO A1774     -49.327  28.253  -9.478  1.00  2.500          C  
ATOM  28256  O   PRO A1774     -49.850  28.553 -10.549  1.00  2.490          O  
ATOM  28257  CB  PRO A1774     -47.537  26.563  -8.891  1.00  4.020          C  
ATOM  28258  CG  PRO A1774     -46.162  26.685  -8.269  1.00  4.020          C  
ATOM  28259  CD  PRO A1774     -46.181  27.992  -7.590  1.00  4.020          C  
ATOM  28260  HA  PRO A1774     -47.374  28.082 -10.409  1.00  3.220          H  
ATOM  28261 1HB  PRO A1774     -48.297  26.237  -8.165  1.00  4.820          H  
ATOM  28262 2HB  PRO A1774     -47.578  25.855  -9.706  1.00  4.820          H  
ATOM  28263 1HG  PRO A1774     -45.995  25.847  -7.559  1.00  4.820          H  
ATOM  28264 2HG  PRO A1774     -45.382  26.625  -9.037  1.00  4.820          H  
ATOM  28265 1HD  PRO A1774     -46.636  27.830  -6.625  1.00  4.820          H  
ATOM  28266 2HD  PRO A1774     -45.171  28.411  -7.527  1.00  4.820          H  
ATOM  28267  N   LEU A1775     -50.010  28.125  -8.331  1.00  2.450          N  
ATOM  28268  CA  LEU A1775     -51.441  28.415  -8.195  1.00  2.300          C  
ATOM  28269  C   LEU A1775     -51.767  29.901  -8.388  1.00  2.420          C  
ATOM  28270  O   LEU A1775     -52.811  30.254  -8.938  1.00  2.290          O  
ATOM  28271  CB  LEU A1775     -51.943  27.969  -6.811  1.00  3.280          C  
ATOM  28272  CG  LEU A1775     -51.996  26.428  -6.511  1.00  3.280          C  
ATOM  28273  CD1 LEU A1775     -52.309  26.237  -5.039  1.00  3.280          C  
ATOM  28274  CD2 LEU A1775     -53.093  25.748  -7.341  1.00  3.280          C  
ATOM  28275  H   LEU A1775     -49.511  27.829  -7.504  1.00  2.940          H  
ATOM  28276  HA  LEU A1775     -51.967  27.863  -8.970  1.00  2.760          H  
ATOM  28277 1HB  LEU A1775     -51.299  28.426  -6.060  1.00  3.940          H  
ATOM  28278 2HB  LEU A1775     -52.947  28.363  -6.677  1.00  3.940          H  
ATOM  28279  HG  LEU A1775     -51.025  25.976  -6.731  1.00  3.940          H  
ATOM  28280 1HD1 LEU A1775     -52.345  25.171  -4.797  1.00  3.940          H  
ATOM  28281 2HD1 LEU A1775     -51.539  26.717  -4.429  1.00  3.940          H  
ATOM  28282 3HD1 LEU A1775     -53.270  26.687  -4.828  1.00  3.940          H  
ATOM  28283 1HD2 LEU A1775     -53.131  24.690  -7.097  1.00  3.940          H  
ATOM  28284 2HD2 LEU A1775     -54.043  26.194  -7.095  1.00  3.940          H  
ATOM  28285 3HD2 LEU A1775     -52.903  25.861  -8.407  1.00  3.940          H  
ATOM  28286  N   ARG A1776     -50.857  30.756  -7.912  1.00  2.770          N  
ATOM  28287  CA  ARG A1776     -50.971  32.208  -7.886  1.00  2.980          C  
ATOM  28288  C   ARG A1776     -51.290  32.884  -9.191  1.00  3.020          C  
ATOM  28289  O   ARG A1776     -50.809  32.506 -10.262  1.00  3.070          O  
ATOM  28290  CB  ARG A1776     -49.652  32.816  -7.414  1.00  4.090          C  
ATOM  28291  CG  ARG A1776     -49.598  34.331  -7.296  1.00  4.090          C  
ATOM  28292  CD  ARG A1776     -48.290  34.806  -6.825  1.00  4.090          C  
ATOM  28293  NE  ARG A1776     -48.236  36.283  -6.721  1.00  4.090          N  
ATOM  28294  CZ  ARG A1776     -47.117  37.011  -6.534  1.00  4.090          C  
ATOM  28295  NH1 ARG A1776     -45.929  36.431  -6.452  1.00  4.090          N  
ATOM  28296  NH2 ARG A1776     -47.237  38.320  -6.428  1.00  4.090          N  
ATOM  28297  H   ARG A1776     -50.015  30.386  -7.469  1.00  3.320          H  
ATOM  28298  HA  ARG A1776     -51.751  32.466  -7.184  1.00  3.580          H  
ATOM  28299 1HB  ARG A1776     -49.404  32.432  -6.441  1.00  4.910          H  
ATOM  28300 2HB  ARG A1776     -48.869  32.530  -8.091  1.00  4.910          H  
ATOM  28301 1HG  ARG A1776     -49.742  34.797  -8.249  1.00  4.910          H  
ATOM  28302 2HG  ARG A1776     -50.357  34.657  -6.608  1.00  4.910          H  
ATOM  28303 1HD  ARG A1776     -48.097  34.383  -5.834  1.00  4.910          H  
ATOM  28304 2HD  ARG A1776     -47.523  34.479  -7.524  1.00  4.910          H  
ATOM  28305  HE  ARG A1776     -49.123  36.825  -6.745  1.00  4.910          H  
ATOM  28306 1HH1 ARG A1776     -45.851  35.428  -6.523  1.00  4.910          H  
ATOM  28307 2HH1 ARG A1776     -45.102  36.993  -6.307  1.00  4.910          H  
ATOM  28308 1HH2 ARG A1776     -48.191  38.726  -6.480  1.00  4.910          H  
ATOM  28309 2HH2 ARG A1776     -46.432  38.903  -6.279  1.00  4.910          H  
ATOM  28310  N   ILE A1777     -52.103  33.931  -9.065  1.00  3.070          N  
ATOM  28311  CA  ILE A1777     -52.416  34.801 -10.176  1.00  3.220          C  
ATOM  28312  C   ILE A1777     -51.858  36.188  -9.857  1.00  3.630          C  
ATOM  28313  O   ILE A1777     -52.555  36.994  -9.244  1.00  3.800          O  
ATOM  28314  CB  ILE A1777     -53.929  34.939 -10.373  1.00  4.450          C  
ATOM  28315  CG1 ILE A1777     -54.599  33.509 -10.507  1.00  4.450          C  
ATOM  28316  CG2 ILE A1777     -54.234  35.875 -11.571  1.00  4.450          C  
ATOM  28317  CD1 ILE A1777     -54.168  32.658 -11.675  1.00  4.450          C  
ATOM  28318  H   ILE A1777     -52.464  34.121  -8.122  1.00  3.680          H  
ATOM  28319  HA  ILE A1777     -51.976  34.414 -11.086  1.00  3.860          H  
ATOM  28320  HB  ILE A1777     -54.343  35.398  -9.494  1.00  5.340          H  
ATOM  28321 1HG1 ILE A1777     -54.391  32.943  -9.595  1.00  5.340          H  
ATOM  28322 2HG1 ILE A1777     -55.644  33.634 -10.595  1.00  5.340          H  
ATOM  28323 1HG2 ILE A1777     -55.296  36.000 -11.664  1.00  5.340          H  
ATOM  28324 2HG2 ILE A1777     -53.784  36.858 -11.412  1.00  5.340          H  
ATOM  28325 3HG2 ILE A1777     -53.836  35.460 -12.493  1.00  5.340          H  
ATOM  28326 1HD1 ILE A1777     -54.706  31.711 -11.633  1.00  5.340          H  
ATOM  28327 2HD1 ILE A1777     -54.394  33.159 -12.611  1.00  5.340          H  
ATOM  28328 3HD1 ILE A1777     -53.098  32.454 -11.615  1.00  5.340          H  
ATOM  28329  N   PRO A1778     -50.657  36.548 -10.325  1.00  3.860          N  
ATOM  28330  CA  PRO A1778     -50.019  37.808 -10.027  1.00  4.260          C  
ATOM  28331  C   PRO A1778     -50.928  38.915 -10.547  1.00  4.360          C  
ATOM  28332  O   PRO A1778     -51.524  38.762 -11.608  1.00  4.210          O  
ATOM  28333  CB  PRO A1778     -48.709  37.713 -10.845  1.00  6.390          C  
ATOM  28334  CG  PRO A1778     -48.458  36.237 -10.990  1.00  6.390          C  
ATOM  28335  CD  PRO A1778     -49.834  35.637 -11.144  1.00  6.390          C  
ATOM  28336  HA  PRO A1778     -49.835  37.904  -8.956  1.00  5.110          H  
ATOM  28337 1HB  PRO A1778     -48.823  38.186 -11.818  1.00  7.670          H  
ATOM  28338 2HB  PRO A1778     -47.898  38.239 -10.312  1.00  7.670          H  
ATOM  28339 1HG  PRO A1778     -47.806  36.044 -11.858  1.00  7.670          H  
ATOM  28340 2HG  PRO A1778     -47.933  35.850 -10.105  1.00  7.670          H  
ATOM  28341 1HD  PRO A1778     -50.168  35.662 -12.194  1.00  7.670          H  
ATOM  28342 2HD  PRO A1778     -49.791  34.633 -10.747  1.00  7.670          H  
ATOM  28343  N   LYS A1779     -50.959  40.044  -9.820  1.00  4.690          N  
ATOM  28344  CA  LYS A1779     -51.781  41.209 -10.164  1.00  4.860          C  
ATOM  28345  C   LYS A1779     -51.853  41.547 -11.673  1.00  4.880          C  
ATOM  28346  O   LYS A1779     -52.965  41.775 -12.172  1.00  4.860          O  
ATOM  28347  CB  LYS A1779     -51.376  42.429  -9.318  1.00  6.740          C  
ATOM  28348  CG  LYS A1779     -51.807  42.315  -7.853  1.00  6.740          C  
ATOM  28349  CD  LYS A1779     -51.357  43.519  -7.028  1.00  6.740          C  
ATOM  28350  CE  LYS A1779     -51.785  43.373  -5.568  1.00  6.740          C  
ATOM  28351  NZ  LYS A1779     -51.302  44.498  -4.726  1.00  6.740          N  
ATOM  28352  H   LYS A1779     -50.427  40.063  -8.955  1.00  5.630          H  
ATOM  28353  HA  LYS A1779     -52.801  40.970  -9.861  1.00  5.830          H  
ATOM  28354 1HB  LYS A1779     -50.309  42.556  -9.292  1.00  8.080          H  
ATOM  28355 2HB  LYS A1779     -51.814  43.334  -9.740  1.00  8.080          H  
ATOM  28356 1HG  LYS A1779     -52.894  42.240  -7.804  1.00  8.080          H  
ATOM  28357 2HG  LYS A1779     -51.384  41.407  -7.413  1.00  8.080          H  
ATOM  28358 1HD  LYS A1779     -50.269  43.601  -7.068  1.00  8.080          H  
ATOM  28359 2HD  LYS A1779     -51.790  44.432  -7.438  1.00  8.080          H  
ATOM  28360 1HE  LYS A1779     -52.873  43.340  -5.518  1.00  8.080          H  
ATOM  28361 2HE  LYS A1779     -51.385  42.437  -5.169  1.00  8.080          H  
ATOM  28362 1HZ  LYS A1779     -51.614  44.350  -3.774  1.00  8.080          H  
ATOM  28363 2HZ  LYS A1779     -50.292  44.525  -4.752  1.00  8.080          H  
ATOM  28364 3HZ  LYS A1779     -51.674  45.372  -5.072  1.00  8.080          H  
ATOM  28365  N   PRO A1780     -50.743  41.570 -12.456  1.00  5.190          N  
ATOM  28366  CA  PRO A1780     -50.742  41.888 -13.875  1.00  5.270          C  
ATOM  28367  C   PRO A1780     -51.673  41.004 -14.716  1.00  4.960          C  
ATOM  28368  O   PRO A1780     -52.003  41.384 -15.839  1.00  5.110          O  
ATOM  28369  CB  PRO A1780     -49.272  41.696 -14.270  1.00  7.900          C  
ATOM  28370  CG  PRO A1780     -48.502  41.961 -13.001  1.00  7.900          C  
ATOM  28371  CD  PRO A1780     -49.361  41.409 -11.906  1.00  7.900          C  
ATOM  28372  HA  PRO A1780     -51.026  42.943 -13.997  1.00  6.320          H  
ATOM  28373 1HB  PRO A1780     -49.122  40.677 -14.657  1.00  9.490          H  
ATOM  28374 2HB  PRO A1780     -49.007  42.389 -15.084  1.00  9.490          H  
ATOM  28375 1HG  PRO A1780     -47.512  41.476 -13.047  1.00  9.490          H  
ATOM  28376 2HG  PRO A1780     -48.317  43.040 -12.890  1.00  9.490          H  
ATOM  28377 1HD  PRO A1780     -49.096  40.387 -11.789  1.00  9.490          H  
ATOM  28378 2HD  PRO A1780     -49.187  41.987 -11.019  1.00  9.490          H  
ATOM  28379  N   ASN A1781     -52.088  39.826 -14.213  1.00  4.700          N  
ATOM  28380  CA  ASN A1781     -52.978  38.994 -15.005  1.00  4.510          C  
ATOM  28381  C   ASN A1781     -54.253  38.643 -14.231  1.00  4.390          C  
ATOM  28382  O   ASN A1781     -54.908  37.619 -14.478  1.00  4.120          O  
ATOM  28383  CB  ASN A1781     -52.242  37.745 -15.456  1.00  6.390          C  
ATOM  28384  CG  ASN A1781     -51.165  38.053 -16.469  1.00  6.390          C  
ATOM  28385  OD1 ASN A1781     -51.454  38.324 -17.640  1.00  6.390          O  
ATOM  28386  ND2 ASN A1781     -49.925  38.006 -16.051  1.00  6.390          N  
ATOM  28387  H   ASN A1781     -51.826  39.508 -13.275  1.00  5.640          H  
ATOM  28388  HA  ASN A1781     -53.282  39.553 -15.890  1.00  5.410          H  
ATOM  28389 1HB  ASN A1781     -51.772  37.278 -14.582  1.00  7.670          H  
ATOM  28390 2HB  ASN A1781     -52.932  37.027 -15.869  1.00  7.670          H  
ATOM  28391 1HD2 ASN A1781     -49.179  38.202 -16.691  1.00  7.670          H  
ATOM  28392 2HD2 ASN A1781     -49.725  37.784 -15.100  1.00  7.670          H  
ATOM  28393  N   ARG A1782     -54.727  39.617 -13.462  1.00  4.650          N  
ATOM  28394  CA  ARG A1782     -56.007  39.517 -12.761  1.00  4.640          C  
ATOM  28395  C   ARG A1782     -57.160  39.526 -13.771  1.00  4.620          C  
ATOM  28396  O   ARG A1782     -58.259  39.025 -13.504  1.00  4.460          O  
ATOM  28397  CB  ARG A1782     -56.120  40.644 -11.749  1.00  6.500          C  
ATOM  28398  CG  ARG A1782     -56.190  42.046 -12.323  1.00  6.500          C  
ATOM  28399  CD  ARG A1782     -56.073  43.040 -11.240  1.00  6.500          C  
ATOM  28400  NE  ARG A1782     -56.083  44.399 -11.734  1.00  6.500          N  
ATOM  28401  CZ  ARG A1782     -55.000  45.051 -12.224  1.00  6.500          C  
ATOM  28402  NH1 ARG A1782     -53.826  44.443 -12.321  1.00  6.500          N  
ATOM  28403  NH2 ARG A1782     -55.123  46.307 -12.613  1.00  6.500          N  
ATOM  28404  H   ARG A1782     -54.125  40.427 -13.279  1.00  5.580          H  
ATOM  28405  HA  ARG A1782     -56.030  38.573 -12.218  1.00  5.570          H  
ATOM  28406 1HB  ARG A1782     -56.997  40.503 -11.121  1.00  7.800          H  
ATOM  28407 2HB  ARG A1782     -55.242  40.614 -11.099  1.00  7.800          H  
ATOM  28408 1HG  ARG A1782     -55.390  42.208 -13.043  1.00  7.800          H  
ATOM  28409 2HG  ARG A1782     -57.152  42.194 -12.817  1.00  7.800          H  
ATOM  28410 1HD  ARG A1782     -56.920  42.924 -10.563  1.00  7.800          H  
ATOM  28411 2HD  ARG A1782     -55.148  42.878 -10.681  1.00  7.800          H  
ATOM  28412  HE  ARG A1782     -56.954  44.907 -11.684  1.00  7.800          H  
ATOM  28413 1HH1 ARG A1782     -53.723  43.449 -12.053  1.00  7.800          H  
ATOM  28414 2HH1 ARG A1782     -53.029  44.937 -12.692  1.00  7.800          H  
ATOM  28415 1HH2 ARG A1782     -56.018  46.772 -12.542  1.00  7.800          H  
ATOM  28416 2HH2 ARG A1782     -54.325  46.803 -12.981  1.00  7.800          H  
ATOM  28417  N   ASN A1783     -56.859  40.056 -14.962  1.00  4.820          N  
ATOM  28418  CA  ASN A1783     -57.799  40.195 -16.056  1.00  4.870          C  
ATOM  28419  C   ASN A1783     -57.766  38.975 -16.964  1.00  4.530          C  
ATOM  28420  O   ASN A1783     -58.410  38.954 -18.016  1.00  4.550          O  
ATOM  28421  CB  ASN A1783     -57.505  41.455 -16.839  1.00  6.800          C  
ATOM  28422  CG  ASN A1783     -57.836  42.719 -16.054  1.00  6.800          C  
ATOM  28423  OD1 ASN A1783     -58.871  42.809 -15.370  1.00  6.800          O  
ATOM  28424  ND2 ASN A1783     -56.969  43.699 -16.141  1.00  6.800          N  
ATOM  28425  H   ASN A1783     -55.923  40.418 -15.079  1.00  5.780          H  
ATOM  28426  HA  ASN A1783     -58.803  40.264 -15.640  1.00  5.840          H  
ATOM  28427 1HB  ASN A1783     -56.450  41.470 -17.120  1.00  8.160          H  
ATOM  28428 2HB  ASN A1783     -58.088  41.450 -17.762  1.00  8.160          H  
ATOM  28429 1HD2 ASN A1783     -57.131  44.558 -15.652  1.00  8.160          H  
ATOM  28430 2HD2 ASN A1783     -56.144  43.597 -16.700  1.00  8.160          H  
ATOM  28431  N   ILE A1784     -57.010  37.963 -16.548  1.00  4.290          N  
ATOM  28432  CA  ILE A1784     -56.970  36.693 -17.229  1.00  4.000          C  
ATOM  28433  C   ILE A1784     -57.819  35.765 -16.372  1.00  3.790          C  
ATOM  28434  O   ILE A1784     -58.688  35.063 -16.880  1.00  3.720          O  
ATOM  28435  CB  ILE A1784     -55.538  36.165 -17.429  1.00  5.720          C  
ATOM  28436  CG1 ILE A1784     -54.676  37.226 -18.215  1.00  5.720          C  
ATOM  28437  CG2 ILE A1784     -55.570  34.816 -18.148  1.00  5.720          C  
ATOM  28438  CD1 ILE A1784     -55.191  37.646 -19.586  1.00  5.720          C  
ATOM  28439  H   ILE A1784     -56.454  38.061 -15.703  1.00  5.150          H  
ATOM  28440  HA  ILE A1784     -57.456  36.778 -18.197  1.00  4.800          H  
ATOM  28441  HB  ILE A1784     -55.067  36.025 -16.462  1.00  6.860          H  
ATOM  28442 1HG1 ILE A1784     -54.604  38.117 -17.600  1.00  6.860          H  
ATOM  28443 2HG1 ILE A1784     -53.671  36.820 -18.350  1.00  6.860          H  
ATOM  28444 1HG2 ILE A1784     -54.552  34.450 -18.267  1.00  6.860          H  
ATOM  28445 2HG2 ILE A1784     -56.141  34.100 -17.559  1.00  6.860          H  
ATOM  28446 3HG2 ILE A1784     -56.036  34.921 -19.124  1.00  6.860          H  
ATOM  28447 1HD1 ILE A1784     -54.509  38.383 -20.008  1.00  6.860          H  
ATOM  28448 2HD1 ILE A1784     -55.245  36.791 -20.252  1.00  6.860          H  
ATOM  28449 3HD1 ILE A1784     -56.178  38.095 -19.495  1.00  6.860          H  
ATOM  28450  N   LEU A1785     -57.584  35.776 -15.046  1.00  3.750          N  
ATOM  28451  CA  LEU A1785     -58.368  34.924 -14.140  1.00  3.610          C  
ATOM  28452  C   LEU A1785     -59.854  35.199 -14.291  1.00  3.800          C  
ATOM  28453  O   LEU A1785     -60.648  34.265 -14.340  1.00  3.740          O  
ATOM  28454  CB  LEU A1785     -58.006  35.123 -12.662  1.00  5.110          C  
ATOM  28455  CG  LEU A1785     -58.845  34.249 -11.602  1.00  5.110          C  
ATOM  28456  CD1 LEU A1785     -58.590  32.712 -11.820  1.00  5.110          C  
ATOM  28457  CD2 LEU A1785     -58.488  34.708 -10.180  1.00  5.110          C  
ATOM  28458  H   LEU A1785     -56.830  36.370 -14.695  1.00  4.500          H  
ATOM  28459  HA  LEU A1785     -58.180  33.890 -14.416  1.00  4.330          H  
ATOM  28460 1HB  LEU A1785     -56.974  34.841 -12.551  1.00  6.130          H  
ATOM  28461 2HB  LEU A1785     -58.109  36.186 -12.406  1.00  6.130          H  
ATOM  28462  HG  LEU A1785     -59.914  34.416 -11.754  1.00  6.130          H  
ATOM  28463 1HD1 LEU A1785     -59.182  32.140 -11.098  1.00  6.130          H  
ATOM  28464 2HD1 LEU A1785     -58.889  32.415 -12.824  1.00  6.130          H  
ATOM  28465 3HD1 LEU A1785     -57.536  32.489 -11.680  1.00  6.130          H  
ATOM  28466 1HD2 LEU A1785     -59.069  34.138  -9.458  1.00  6.130          H  
ATOM  28467 2HD2 LEU A1785     -57.454  34.567  -9.978  1.00  6.130          H  
ATOM  28468 3HD2 LEU A1785     -58.723  35.767 -10.077  1.00  6.130          H  
ATOM  28469  N   ILE A1786     -60.235  36.476 -14.429  1.00  4.100          N  
ATOM  28470  CA  ILE A1786     -61.634  36.871 -14.611  1.00  4.330          C  
ATOM  28471  C   ILE A1786     -62.325  36.162 -15.790  1.00  4.320          C  
ATOM  28472  O   ILE A1786     -63.547  36.144 -15.857  1.00  4.390          O  
ATOM  28473  CB  ILE A1786     -61.742  38.410 -14.798  1.00  5.970          C  
ATOM  28474  CG1 ILE A1786     -63.201  38.947 -14.621  1.00  5.970          C  
ATOM  28475  CG2 ILE A1786     -61.282  38.774 -16.186  1.00  5.970          C  
ATOM  28476  CD1 ILE A1786     -63.801  38.780 -13.253  1.00  5.970          C  
ATOM  28477  H   ILE A1786     -59.531  37.215 -14.310  1.00  4.920          H  
ATOM  28478  HA  ILE A1786     -62.158  36.592 -13.707  1.00  5.200          H  
ATOM  28479  HB  ILE A1786     -61.094  38.902 -14.066  1.00  7.160          H  
ATOM  28480 1HG1 ILE A1786     -63.186  39.998 -14.843  1.00  7.160          H  
ATOM  28481 2HG1 ILE A1786     -63.844  38.467 -15.337  1.00  7.160          H  
ATOM  28482 1HG2 ILE A1786     -61.311  39.853 -16.318  1.00  7.160          H  
ATOM  28483 2HG2 ILE A1786     -60.289  38.418 -16.315  1.00  7.160          H  
ATOM  28484 3HG2 ILE A1786     -61.923  38.317 -16.928  1.00  7.160          H  
ATOM  28485 1HD1 ILE A1786     -64.797  39.210 -13.253  1.00  7.160          H  
ATOM  28486 2HD1 ILE A1786     -63.868  37.735 -13.009  1.00  7.160          H  
ATOM  28487 3HD1 ILE A1786     -63.182  39.291 -12.518  1.00  7.160          H  
ATOM  28488  N   GLN A1787     -61.568  35.602 -16.745  1.00  4.280          N  
ATOM  28489  CA  GLN A1787     -62.178  34.953 -17.892  1.00  4.300          C  
ATOM  28490  C   GLN A1787     -62.597  33.529 -17.548  1.00  4.030          C  
ATOM  28491  O   GLN A1787     -63.239  32.849 -18.357  1.00  4.100          O  
ATOM  28492  CB  GLN A1787     -61.203  34.912 -19.071  1.00  6.010          C  
ATOM  28493  CG  GLN A1787     -60.706  36.277 -19.547  1.00  6.010          C  
ATOM  28494  CD  GLN A1787     -61.797  37.226 -19.997  1.00  6.010          C  
ATOM  28495  OE1 GLN A1787     -62.760  36.851 -20.671  1.00  6.010          O  
ATOM  28496  NE2 GLN A1787     -61.632  38.491 -19.643  1.00  6.010          N  
ATOM  28497  H   GLN A1787     -60.551  35.584 -16.658  1.00  5.140          H  
ATOM  28498  HA  GLN A1787     -63.061  35.509 -18.176  1.00  5.160          H  
ATOM  28499 1HB  GLN A1787     -60.329  34.325 -18.787  1.00  7.210          H  
ATOM  28500 2HB  GLN A1787     -61.674  34.412 -19.917  1.00  7.210          H  
ATOM  28501 1HG  GLN A1787     -60.177  36.748 -18.715  1.00  7.210          H  
ATOM  28502 2HG  GLN A1787     -60.014  36.127 -20.376  1.00  7.210          H  
ATOM  28503 1HE2 GLN A1787     -62.298  39.183 -19.913  1.00  7.210          H  
ATOM  28504 2HE2 GLN A1787     -60.817  38.759 -19.105  1.00  7.210          H  
ATOM  28505  N   MET A1788     -62.234  33.077 -16.348  1.00  3.780          N  
ATOM  28506  CA  MET A1788     -62.613  31.771 -15.854  1.00  3.560          C  
ATOM  28507  C   MET A1788     -64.041  31.962 -15.399  1.00  3.740          C  
ATOM  28508  O   MET A1788     -64.340  32.877 -14.629  1.00  3.810          O  
ATOM  28509  CB  MET A1788     -61.733  31.353 -14.684  1.00  5.070          C  
ATOM  28510  CG  MET A1788     -61.968  29.953 -14.183  1.00  5.070          C  
ATOM  28511  SD  MET A1788     -61.448  28.646 -15.359  1.00  5.070          S  
ATOM  28512  CE  MET A1788     -59.621  28.687 -15.354  1.00  5.070          C  
ATOM  28513  H   MET A1788     -61.683  33.679 -15.736  1.00  4.540          H  
ATOM  28514  HA  MET A1788     -62.580  31.035 -16.654  1.00  4.270          H  
ATOM  28515 1HB  MET A1788     -60.686  31.469 -14.953  1.00  6.090          H  
ATOM  28516 2HB  MET A1788     -61.915  32.030 -13.848  1.00  6.090          H  
ATOM  28517 1HG  MET A1788     -61.456  29.842 -13.279  1.00  6.090          H  
ATOM  28518 2HG  MET A1788     -63.030  29.821 -13.973  1.00  6.090          H  
ATOM  28519 1HE  MET A1788     -59.236  27.937 -16.045  1.00  6.090          H  
ATOM  28520 2HE  MET A1788     -59.270  29.669 -15.675  1.00  6.090          H  
ATOM  28521 3HE  MET A1788     -59.238  28.480 -14.370  1.00  6.090          H  
ATOM  28522  N   ASP A1789     -64.955  31.099 -15.815  1.00  4.050          N  
ATOM  28523  CA  ASP A1789     -66.346  31.335 -15.446  1.00  4.340          C  
ATOM  28524  C   ASP A1789     -66.646  30.837 -14.020  1.00  4.180          C  
ATOM  28525  O   ASP A1789     -67.333  29.835 -13.824  1.00  4.400          O  
ATOM  28526  CB  ASP A1789     -67.277  30.671 -16.475  1.00  5.960          C  
ATOM  28527  CG  ASP A1789     -68.721  31.187 -16.411  1.00  5.960          C  
ATOM  28528  OD1 ASP A1789     -68.896  32.249 -15.852  1.00  5.960          O  
ATOM  28529  OD2 ASP A1789     -69.613  30.552 -16.928  1.00  5.960          O  
ATOM  28530  H   ASP A1789     -64.701  30.335 -16.423  1.00  4.860          H  
ATOM  28531  HA  ASP A1789     -66.530  32.410 -15.466  1.00  5.210          H  
ATOM  28532 1HB  ASP A1789     -66.888  30.847 -17.480  1.00  7.150          H  
ATOM  28533 2HB  ASP A1789     -67.287  29.593 -16.314  1.00  7.150          H  
ATOM  28534  N   LEU A1790     -66.082  31.526 -13.029  1.00  3.890          N  
ATOM  28535  CA  LEU A1790     -66.263  31.177 -11.624  1.00  3.760          C  
ATOM  28536  C   LEU A1790     -67.646  31.647 -11.198  1.00  4.060          C  
ATOM  28537  O   LEU A1790     -68.081  32.702 -11.657  1.00  4.230          O  
ATOM  28538  CB  LEU A1790     -65.197  31.856 -10.738  1.00  5.320          C  
ATOM  28539  CG  LEU A1790     -63.721  31.427 -10.888  1.00  5.320          C  
ATOM  28540  CD1 LEU A1790     -62.823  32.354 -10.042  1.00  5.320          C  
ATOM  28541  CD2 LEU A1790     -63.556  30.006 -10.399  1.00  5.320          C  
ATOM  28542  H   LEU A1790     -65.512  32.327 -13.316  1.00  4.670          H  
ATOM  28543  HA  LEU A1790     -66.183  30.103 -11.545  1.00  4.510          H  
ATOM  28544 1HB  LEU A1790     -65.219  32.900 -10.971  1.00  6.380          H  
ATOM  28545 2HB  LEU A1790     -65.481  31.741  -9.706  1.00  6.380          H  
ATOM  28546  HG  LEU A1790     -63.418  31.506 -11.931  1.00  6.380          H  
ATOM  28547 1HD1 LEU A1790     -61.780  32.051 -10.153  1.00  6.380          H  
ATOM  28548 2HD1 LEU A1790     -62.940  33.378 -10.391  1.00  6.380          H  
ATOM  28549 3HD1 LEU A1790     -63.099  32.295  -8.996  1.00  6.380          H  
ATOM  28550 1HD2 LEU A1790     -62.523  29.722 -10.488  1.00  6.380          H  
ATOM  28551 2HD2 LEU A1790     -63.855  29.946  -9.351  1.00  6.380          H  
ATOM  28552 3HD2 LEU A1790     -64.160  29.329 -10.990  1.00  6.380          H  
ATOM  28553  N   PRO A1791     -68.389  30.876 -10.387  1.00  4.170          N  
ATOM  28554  CA  PRO A1791     -69.723  31.182  -9.894  1.00  4.460          C  
ATOM  28555  C   PRO A1791     -69.757  32.239  -8.821  1.00  4.330          C  
ATOM  28556  O   PRO A1791     -68.823  32.345  -8.037  1.00  4.050          O  
ATOM  28557  CB  PRO A1791     -70.164  29.842  -9.308  1.00  6.690          C  
ATOM  28558  CG  PRO A1791     -68.890  29.177  -8.882  1.00  6.690          C  
ATOM  28559  CD  PRO A1791     -67.859  29.592  -9.903  1.00  6.690          C  
ATOM  28560  HA  PRO A1791     -70.367  31.468 -10.733  1.00  5.350          H  
ATOM  28561 1HB  PRO A1791     -70.837  30.012  -8.454  1.00  8.030          H  
ATOM  28562 2HB  PRO A1791     -70.725  29.264 -10.054  1.00  8.030          H  
ATOM  28563 1HG  PRO A1791     -68.612  29.478  -7.860  1.00  8.030          H  
ATOM  28564 2HG  PRO A1791     -69.039  28.086  -8.853  1.00  8.030          H  
ATOM  28565 1HD  PRO A1791     -66.897  29.723  -9.396  1.00  8.030          H  
ATOM  28566 2HD  PRO A1791     -67.821  28.840 -10.711  1.00  8.030          H  
ATOM  28567  N   LEU A1792     -70.893  32.916  -8.736  1.00  4.560          N  
ATOM  28568  CA  LEU A1792     -71.246  33.845  -7.681  1.00  4.460          C  
ATOM  28569  C   LEU A1792     -72.578  33.472  -7.042  1.00  4.730          C  
ATOM  28570  O   LEU A1792     -73.663  33.737  -7.589  1.00  5.070          O  
ATOM  28571  CB  LEU A1792     -71.321  35.284  -8.186  1.00  6.280          C  
ATOM  28572  CG  LEU A1792     -70.056  35.874  -8.768  1.00  6.280          C  
ATOM  28573  CD1 LEU A1792     -70.373  37.237  -9.336  1.00  6.280          C  
ATOM  28574  CD2 LEU A1792     -69.023  35.982  -7.712  1.00  6.280          C  
ATOM  28575  H   LEU A1792     -71.585  32.793  -9.467  1.00  5.470          H  
ATOM  28576  HA  LEU A1792     -70.502  33.776  -6.897  1.00  5.350          H  
ATOM  28577 1HB  LEU A1792     -72.080  35.342  -8.934  1.00  7.540          H  
ATOM  28578 2HB  LEU A1792     -71.636  35.899  -7.374  1.00  7.540          H  
ATOM  28579  HG  LEU A1792     -69.685  35.240  -9.563  1.00  7.540          H  
ATOM  28580 1HD1 LEU A1792     -69.482  37.677  -9.758  1.00  7.540          H  
ATOM  28581 2HD1 LEU A1792     -71.126  37.140 -10.112  1.00  7.540          H  
ATOM  28582 3HD1 LEU A1792     -70.751  37.889  -8.542  1.00  7.540          H  
ATOM  28583 1HD2 LEU A1792     -68.144  36.401  -8.135  1.00  7.540          H  
ATOM  28584 2HD2 LEU A1792     -69.382  36.617  -6.920  1.00  7.540          H  
ATOM  28585 3HD2 LEU A1792     -68.788  35.011  -7.315  1.00  7.540          H  
ATOM  28586  N   VAL A1793     -72.483  32.794  -5.914  1.00  4.600          N  
ATOM  28587  CA  VAL A1793     -73.620  32.343  -5.135  1.00  4.810          C  
ATOM  28588  C   VAL A1793     -73.951  33.578  -4.321  1.00  4.780          C  
ATOM  28589  O   VAL A1793     -73.049  34.214  -3.801  1.00  4.490          O  
ATOM  28590  CB  VAL A1793     -73.225  31.107  -4.300  1.00  6.650          C  
ATOM  28591  CG1 VAL A1793     -74.361  30.639  -3.400  1.00  6.650          C  
ATOM  28592  CG2 VAL A1793     -72.833  29.987  -5.282  1.00  6.650          C  
ATOM  28593  H   VAL A1793     -71.535  32.629  -5.555  1.00  5.520          H  
ATOM  28594  HA  VAL A1793     -74.444  32.085  -5.781  1.00  5.770          H  
ATOM  28595  HB  VAL A1793     -72.381  31.364  -3.662  1.00  7.980          H  
ATOM  28596 1HG1 VAL A1793     -74.041  29.767  -2.829  1.00  7.980          H  
ATOM  28597 2HG1 VAL A1793     -74.642  31.437  -2.708  1.00  7.980          H  
ATOM  28598 3HG1 VAL A1793     -75.212  30.367  -4.019  1.00  7.980          H  
ATOM  28599 1HG2 VAL A1793     -72.536  29.101  -4.728  1.00  7.980          H  
ATOM  28600 2HG2 VAL A1793     -73.685  29.745  -5.907  1.00  7.980          H  
ATOM  28601 3HG2 VAL A1793     -72.005  30.318  -5.908  1.00  7.980          H  
ATOM  28602  N   PRO A1794     -75.179  34.050  -4.258  1.00  5.150          N  
ATOM  28603  CA  PRO A1794     -75.463  35.299  -3.607  1.00  5.190          C  
ATOM  28604  C   PRO A1794     -75.158  35.318  -2.102  1.00  4.950          C  
ATOM  28605  O   PRO A1794     -75.387  34.315  -1.428  1.00  4.970          O  
ATOM  28606  CB  PRO A1794     -76.968  35.466  -3.868  1.00  7.790          C  
ATOM  28607  CG  PRO A1794     -77.485  34.060  -4.115  1.00  7.790          C  
ATOM  28608  CD  PRO A1794     -76.333  33.320  -4.775  1.00  7.790          C  
ATOM  28609  HA  PRO A1794     -74.891  36.034  -4.166  1.00  6.230          H  
ATOM  28610 1HB  PRO A1794     -77.440  35.938  -2.993  1.00  9.340          H  
ATOM  28611 2HB  PRO A1794     -77.133  36.139  -4.716  1.00  9.340          H  
ATOM  28612 1HG  PRO A1794     -77.776  33.604  -3.153  1.00  9.340          H  
ATOM  28613 2HG  PRO A1794     -78.390  34.092  -4.742  1.00  9.340          H  
ATOM  28614 1HD  PRO A1794     -76.346  32.296  -4.430  1.00  9.340          H  
ATOM  28615 2HD  PRO A1794     -76.376  33.387  -5.857  1.00  9.340          H  
ATOM  28616  N   GLY A1795     -74.714  36.484  -1.561  1.00  4.890          N  
ATOM  28617  CA  GLY A1795     -74.333  37.665  -2.353  1.00  5.050          C  
ATOM  28618  C   GLY A1795     -72.855  37.621  -2.801  1.00  4.650          C  
ATOM  28619  O   GLY A1795     -71.955  37.675  -1.963  1.00  4.340          O  
ATOM  28620  H   GLY A1795     -74.605  36.530  -0.558  1.00  5.870          H  
ATOM  28621 1HA  GLY A1795     -75.000  37.842  -3.192  1.00  6.060          H  
ATOM  28622 2HA  GLY A1795     -74.460  38.539  -1.717  1.00  6.060          H  
ATOM  28623  N   ASP A1796     -72.607  37.589  -4.110  1.00  4.720          N  
ATOM  28624  CA  ASP A1796     -71.266  37.601  -4.704  1.00  4.430          C  
ATOM  28625  C   ASP A1796     -70.190  36.652  -4.109  1.00  4.070          C  
ATOM  28626  O   ASP A1796     -69.031  37.061  -3.985  1.00  3.830          O  
ATOM  28627  CB  ASP A1796     -70.758  39.036  -4.738  1.00  6.320          C  
ATOM  28628  CG  ASP A1796     -71.686  39.918  -5.598  1.00  6.320          C  
ATOM  28629  OD1 ASP A1796     -72.431  39.374  -6.404  1.00  6.320          O  
ATOM  28630  OD2 ASP A1796     -71.642  41.117  -5.450  1.00  6.320          O  
ATOM  28631  H   ASP A1796     -73.381  37.586  -4.761  1.00  5.660          H  
ATOM  28632  HA  ASP A1796     -71.393  37.312  -5.739  1.00  5.320          H  
ATOM  28633 1HB  ASP A1796     -70.708  39.436  -3.722  1.00  7.580          H  
ATOM  28634 2HB  ASP A1796     -69.762  39.064  -5.159  1.00  7.580          H  
ATOM  28635  N   LYS A1797     -70.537  35.401  -3.778  1.00  4.100          N  
ATOM  28636  CA  LYS A1797     -69.591  34.448  -3.176  1.00  3.850          C  
ATOM  28637  C   LYS A1797     -69.049  33.374  -4.142  1.00  3.790          C  
ATOM  28638  O   LYS A1797     -69.826  32.682  -4.811  1.00  3.960          O  
ATOM  28639  CB  LYS A1797     -70.305  33.723  -2.027  1.00  5.490          C  
ATOM  28640  CG  LYS A1797     -70.865  34.570  -0.896  1.00  5.490          C  
ATOM  28641  CD  LYS A1797     -69.771  35.215  -0.058  1.00  5.490          C  
ATOM  28642  CE  LYS A1797     -70.359  35.972   1.122  1.00  5.490          C  
ATOM  28643  NZ  LYS A1797     -69.303  36.551   1.993  1.00  5.490          N  
ATOM  28644  H   LYS A1797     -71.505  35.104  -3.889  1.00  4.920          H  
ATOM  28645  HA  LYS A1797     -68.736  35.004  -2.793  1.00  4.620          H  
ATOM  28646 1HB  LYS A1797     -71.130  33.134  -2.428  1.00  6.590          H  
ATOM  28647 2HB  LYS A1797     -69.644  33.066  -1.589  1.00  6.590          H  
ATOM  28648 1HG  LYS A1797     -71.505  35.337  -1.316  1.00  6.590          H  
ATOM  28649 2HG  LYS A1797     -71.479  33.936  -0.258  1.00  6.590          H  
ATOM  28650 1HD  LYS A1797     -69.064  34.463   0.295  1.00  6.590          H  
ATOM  28651 2HD  LYS A1797     -69.240  35.934  -0.671  1.00  6.590          H  
ATOM  28652 1HE  LYS A1797     -70.978  36.783   0.736  1.00  6.590          H  
ATOM  28653 2HE  LYS A1797     -70.980  35.302   1.713  1.00  6.590          H  
ATOM  28654 1HZ  LYS A1797     -69.733  37.057   2.753  1.00  6.590          H  
ATOM  28655 2HZ  LYS A1797     -68.727  35.811   2.367  1.00  6.590          H  
ATOM  28656 3HZ  LYS A1797     -68.714  37.188   1.446  1.00  6.590          H  
ATOM  28657  N   ILE A1798     -67.724  33.146  -4.144  1.00  3.540          N  
ATOM  28658  CA  ILE A1798     -67.164  32.110  -5.024  1.00  3.470          C  
ATOM  28659  C   ILE A1798     -66.705  30.908  -4.172  1.00  3.410          C  
ATOM  28660  O   ILE A1798     -65.907  31.069  -3.239  1.00  3.310          O  
ATOM  28661  CB  ILE A1798     -65.931  32.616  -5.796  1.00  4.890          C  
ATOM  28662  CG1 ILE A1798     -66.248  33.878  -6.586  1.00  4.890          C  
ATOM  28663  CG2 ILE A1798     -65.553  31.490  -6.825  1.00  4.890          C  
ATOM  28664  CD1 ILE A1798     -65.045  34.593  -7.090  1.00  4.890          C  
ATOM  28665  H   ILE A1798     -67.098  33.728  -3.575  1.00  4.250          H  
ATOM  28666  HA  ILE A1798     -67.925  31.779  -5.731  1.00  4.160          H  
ATOM  28667  HB  ILE A1798     -65.131  32.826  -5.117  1.00  5.860          H  
ATOM  28668 1HG1 ILE A1798     -66.863  33.623  -7.437  1.00  5.860          H  
ATOM  28669 2HG1 ILE A1798     -66.798  34.564  -5.950  1.00  5.860          H  
ATOM  28670 1HG2 ILE A1798     -64.694  31.773  -7.397  1.00  5.860          H  
ATOM  28671 2HG2 ILE A1798     -65.339  30.564  -6.315  1.00  5.860          H  
ATOM  28672 3HG2 ILE A1798     -66.401  31.331  -7.494  1.00  5.860          H  
ATOM  28673 1HD1 ILE A1798     -65.369  35.465  -7.615  1.00  5.860          H  
ATOM  28674 2HD1 ILE A1798     -64.415  34.887  -6.251  1.00  5.860          H  
ATOM  28675 3HD1 ILE A1798     -64.478  33.965  -7.758  1.00  5.860          H  
ATOM  28676  N   HIS A1799     -67.232  29.713  -4.467  1.00  3.550          N  
ATOM  28677  CA  HIS A1799     -66.918  28.496  -3.696  1.00  3.580          C  
ATOM  28678  C   HIS A1799     -65.470  28.033  -3.895  1.00  3.330          C  
ATOM  28679  O   HIS A1799     -64.930  28.073  -5.015  1.00  3.190          O  
ATOM  28680  CB  HIS A1799     -67.871  27.327  -4.025  1.00  5.000          C  
ATOM  28681  CG  HIS A1799     -67.793  26.168  -3.000  1.00  5.000          C  
ATOM  28682  ND1 HIS A1799     -66.774  25.223  -2.989  1.00  5.000          N  
ATOM  28683  CD2 HIS A1799     -68.609  25.844  -1.958  1.00  5.000          C  
ATOM  28684  CE1 HIS A1799     -66.969  24.381  -1.979  1.00  5.000          C  
ATOM  28685  NE2 HIS A1799     -68.071  24.735  -1.348  1.00  5.000          N  
ATOM  28686  H   HIS A1799     -67.879  29.648  -5.242  1.00  4.260          H  
ATOM  28687  HA  HIS A1799     -67.038  28.707  -2.636  1.00  4.300          H  
ATOM  28688 1HB  HIS A1799     -68.893  27.680  -4.066  1.00  6.000          H  
ATOM  28689 2HB  HIS A1799     -67.625  26.923  -5.012  1.00  6.000          H  
ATOM  28690  HD2 HIS A1799     -69.505  26.363  -1.651  1.00  6.000          H  
ATOM  28691  HE1 HIS A1799     -66.329  23.543  -1.715  1.00  6.000          H  
ATOM  28692  HE2 HIS A1799     -68.451  24.258  -0.510  1.00  6.000          H  
ATOM  28693  N   CYS A1800     -64.883  27.518  -2.817  1.00  3.320          N  
ATOM  28694  CA  CYS A1800     -63.517  27.009  -2.757  1.00  3.150          C  
ATOM  28695  C   CYS A1800     -63.160  26.022  -3.838  1.00  3.160          C  
ATOM  28696  O   CYS A1800     -62.026  26.039  -4.337  1.00  2.950          O  
ATOM  28697  CB  CYS A1800     -63.287  26.278  -1.438  1.00  4.480          C  
ATOM  28698  SG  CYS A1800     -61.593  25.756  -1.196  1.00  4.480          S  
ATOM  28699  H   CYS A1800     -65.412  27.539  -1.942  1.00  3.980          H  
ATOM  28700  HA  CYS A1800     -62.840  27.849  -2.849  1.00  3.780          H  
ATOM  28701 1HB  CYS A1800     -63.593  26.886  -0.601  1.00  5.370          H  
ATOM  28702 2HB  CYS A1800     -63.912  25.388  -1.421  1.00  5.370          H  
ATOM  28703  HG  CYS A1800     -61.104  26.989  -1.024  1.00  5.370          H  
ATOM  28704  N   LEU A1801     -64.078  25.124  -4.187  1.00  3.420          N  
ATOM  28705  CA  LEU A1801     -63.726  24.118  -5.166  1.00  3.480          C  
ATOM  28706  C   LEU A1801     -63.521  24.735  -6.534  1.00  3.310          C  
ATOM  28707  O   LEU A1801     -62.705  24.237  -7.304  1.00  3.220          O  
ATOM  28708  CB  LEU A1801     -64.766  22.965  -5.210  1.00  4.850          C  
ATOM  28709  CG  LEU A1801     -66.175  23.169  -5.794  1.00  4.850          C  
ATOM  28710  CD1 LEU A1801     -66.184  22.880  -7.329  1.00  4.850          C  
ATOM  28711  CD2 LEU A1801     -67.128  22.195  -5.066  1.00  4.850          C  
ATOM  28712  H   LEU A1801     -65.010  25.142  -3.763  1.00  4.100          H  
ATOM  28713  HA  LEU A1801     -62.777  23.681  -4.864  1.00  4.180          H  
ATOM  28714 1HB  LEU A1801     -64.337  22.176  -5.790  1.00  5.820          H  
ATOM  28715 2HB  LEU A1801     -64.906  22.608  -4.191  1.00  5.820          H  
ATOM  28716  HG  LEU A1801     -66.500  24.203  -5.639  1.00  5.820          H  
ATOM  28717 1HD1 LEU A1801     -67.192  23.025  -7.714  1.00  5.820          H  
ATOM  28718 2HD1 LEU A1801     -65.526  23.543  -7.866  1.00  5.820          H  
ATOM  28719 3HD1 LEU A1801     -65.874  21.849  -7.510  1.00  5.820          H  
ATOM  28720 1HD2 LEU A1801     -68.136  22.324  -5.453  1.00  5.820          H  
ATOM  28721 2HD2 LEU A1801     -66.796  21.171  -5.237  1.00  5.820          H  
ATOM  28722 3HD2 LEU A1801     -67.129  22.395  -4.001  1.00  5.820          H  
ATOM  28723  N   ASP A1802     -64.191  25.857  -6.834  1.00  3.330          N  
ATOM  28724  CA  ASP A1802     -64.065  26.454  -8.146  1.00  3.270          C  
ATOM  28725  C   ASP A1802     -62.831  27.324  -8.188  1.00  2.910          C  
ATOM  28726  O   ASP A1802     -62.137  27.379  -9.207  1.00  2.810          O  
ATOM  28727  CB  ASP A1802     -65.297  27.294  -8.452  1.00  4.600          C  
ATOM  28728  CG  ASP A1802     -66.540  26.476  -8.586  1.00  4.600          C  
ATOM  28729  OD1 ASP A1802     -66.614  25.691  -9.493  1.00  4.600          O  
ATOM  28730  OD2 ASP A1802     -67.429  26.641  -7.790  1.00  4.600          O  
ATOM  28731  H   ASP A1802     -64.813  26.307  -6.162  1.00  4.000          H  
ATOM  28732  HA  ASP A1802     -63.976  25.663  -8.889  1.00  3.920          H  
ATOM  28733 1HB  ASP A1802     -65.439  28.033  -7.657  1.00  5.520          H  
ATOM  28734 2HB  ASP A1802     -65.143  27.829  -9.373  1.00  5.520          H  
ATOM  28735  N   ILE A1803     -62.514  27.968  -7.066  1.00  2.760          N  
ATOM  28736  CA  ILE A1803     -61.335  28.817  -7.036  1.00  2.490          C  
ATOM  28737  C   ILE A1803     -60.090  27.936  -7.190  1.00  2.340          C  
ATOM  28738  O   ILE A1803     -59.236  28.190  -8.043  1.00  2.170          O  
ATOM  28739  CB  ILE A1803     -61.239  29.623  -5.719  1.00  3.590          C  
ATOM  28740  CG1 ILE A1803     -62.367  30.624  -5.613  1.00  3.590          C  
ATOM  28741  CG2 ILE A1803     -59.949  30.348  -5.688  1.00  3.590          C  
ATOM  28742  CD1 ILE A1803     -62.532  31.252  -4.229  1.00  3.590          C  
ATOM  28743  H   ILE A1803     -63.147  27.896  -6.262  1.00  3.310          H  
ATOM  28744  HA  ILE A1803     -61.376  29.512  -7.876  1.00  2.990          H  
ATOM  28745  HB  ILE A1803     -61.309  28.946  -4.867  1.00  4.310          H  
ATOM  28746 1HG1 ILE A1803     -62.213  31.414  -6.345  1.00  4.310          H  
ATOM  28747 2HG1 ILE A1803     -63.272  30.108  -5.849  1.00  4.310          H  
ATOM  28748 1HG2 ILE A1803     -59.867  30.904  -4.789  1.00  4.310          H  
ATOM  28749 2HG2 ILE A1803     -59.145  29.647  -5.740  1.00  4.310          H  
ATOM  28750 3HG2 ILE A1803     -59.897  31.025  -6.539  1.00  4.310          H  
ATOM  28751 1HD1 ILE A1803     -63.366  31.922  -4.230  1.00  4.310          H  
ATOM  28752 2HD1 ILE A1803     -62.726  30.467  -3.524  1.00  4.310          H  
ATOM  28753 3HD1 ILE A1803     -61.656  31.804  -3.925  1.00  4.310          H  
ATOM  28754  N   LEU A1804     -59.994  26.874  -6.377  1.00  2.470          N  
ATOM  28755  CA  LEU A1804     -58.826  26.009  -6.443  1.00  2.440          C  
ATOM  28756  C   LEU A1804     -58.745  25.267  -7.773  1.00  2.410          C  
ATOM  28757  O   LEU A1804     -57.648  25.094  -8.325  1.00  2.240          O  
ATOM  28758  CB  LEU A1804     -58.822  24.999  -5.299  1.00  3.430          C  
ATOM  28759  CG  LEU A1804     -57.600  24.054  -5.221  1.00  3.430          C  
ATOM  28760  CD1 LEU A1804     -56.288  24.807  -5.068  1.00  3.430          C  
ATOM  28761  CD2 LEU A1804     -57.811  23.124  -4.043  1.00  3.430          C  
ATOM  28762  H   LEU A1804     -60.729  26.678  -5.687  1.00  2.960          H  
ATOM  28763  HA  LEU A1804     -57.953  26.648  -6.353  1.00  2.930          H  
ATOM  28764 1HB  LEU A1804     -58.911  25.514  -4.368  1.00  4.110          H  
ATOM  28765 2HB  LEU A1804     -59.711  24.372  -5.405  1.00  4.110          H  
ATOM  28766  HG  LEU A1804     -57.530  23.527  -6.121  1.00  4.110          H  
ATOM  28767 1HD1 LEU A1804     -55.467  24.106  -5.027  1.00  4.110          H  
ATOM  28768 2HD1 LEU A1804     -56.125  25.478  -5.902  1.00  4.110          H  
ATOM  28769 3HD1 LEU A1804     -56.321  25.353  -4.170  1.00  4.110          H  
ATOM  28770 1HD2 LEU A1804     -56.993  22.422  -3.955  1.00  4.110          H  
ATOM  28771 2HD2 LEU A1804     -57.870  23.725  -3.144  1.00  4.110          H  
ATOM  28772 3HD2 LEU A1804     -58.744  22.566  -4.170  1.00  4.110          H  
ATOM  28773  N   PHE A1805     -59.886  24.776  -8.272  1.00  2.630          N  
ATOM  28774  CA  PHE A1805     -59.928  24.080  -9.536  1.00  2.650          C  
ATOM  28775  C   PHE A1805     -59.386  24.978 -10.638  1.00  2.460          C  
ATOM  28776  O   PHE A1805     -58.571  24.529 -11.447  1.00  2.360          O  
ATOM  28777  CB  PHE A1805     -61.337  23.599  -9.825  1.00  3.700          C  
ATOM  28778  CG  PHE A1805     -61.498  22.935 -11.088  1.00  3.700          C  
ATOM  28779  CD1 PHE A1805     -61.003  21.673 -11.258  1.00  3.700          C  
ATOM  28780  CD2 PHE A1805     -62.174  23.539 -12.111  1.00  3.700          C  
ATOM  28781  CE1 PHE A1805     -61.157  21.029 -12.424  1.00  3.700          C  
ATOM  28782  CE2 PHE A1805     -62.344  22.888 -13.288  1.00  3.700          C  
ATOM  28783  CZ  PHE A1805     -61.834  21.634 -13.457  1.00  3.700          C  
ATOM  28784  H   PHE A1805     -60.779  24.872  -7.779  1.00  3.160          H  
ATOM  28785  HA  PHE A1805     -59.284  23.205  -9.464  1.00  3.180          H  
ATOM  28786 1HB  PHE A1805     -61.642  22.905  -9.046  1.00  4.440          H  
ATOM  28787 2HB  PHE A1805     -62.019  24.444  -9.796  1.00  4.440          H  
ATOM  28788  HD1 PHE A1805     -60.483  21.196 -10.445  1.00  4.440          H  
ATOM  28789  HD2 PHE A1805     -62.581  24.543 -11.968  1.00  4.440          H  
ATOM  28790  HE1 PHE A1805     -60.754  20.029 -12.534  1.00  4.440          H  
ATOM  28791  HE2 PHE A1805     -62.890  23.362 -14.098  1.00  4.440          H  
ATOM  28792  HZ  PHE A1805     -61.979  21.116 -14.406  1.00  4.440          H  
ATOM  28793  N   ALA A1806     -59.838  26.242 -10.689  1.00  2.460          N  
ATOM  28794  CA  ALA A1806     -59.352  27.176 -11.691  1.00  2.420          C  
ATOM  28795  C   ALA A1806     -57.846  27.353 -11.623  1.00  2.150          C  
ATOM  28796  O   ALA A1806     -57.159  27.341 -12.650  1.00  2.140          O  
ATOM  28797  CB  ALA A1806     -59.982  28.522 -11.461  1.00  3.400          C  
ATOM  28798  H   ALA A1806     -60.551  26.565 -10.026  1.00  2.950          H  
ATOM  28799  HA  ALA A1806     -59.619  26.793 -12.673  1.00  2.900          H  
ATOM  28800 1HB  ALA A1806     -59.630  29.225 -12.201  1.00  4.080          H  
ATOM  28801 2HB  ALA A1806     -61.053  28.401 -11.528  1.00  4.080          H  
ATOM  28802 3HB  ALA A1806     -59.716  28.888 -10.467  1.00  4.080          H  
ATOM  28803  N   PHE A1807     -57.304  27.450 -10.416  1.00  2.010          N  
ATOM  28804  CA  PHE A1807     -55.870  27.620 -10.287  1.00  1.880          C  
ATOM  28805  C   PHE A1807     -55.166  26.392 -10.866  1.00  1.820          C  
ATOM  28806  O   PHE A1807     -54.154  26.531 -11.544  1.00  1.830          O  
ATOM  28807  CB  PHE A1807     -55.514  27.903  -8.840  1.00  2.680          C  
ATOM  28808  CG  PHE A1807     -56.084  29.230  -8.321  1.00  2.680          C  
ATOM  28809  CD1 PHE A1807     -56.549  30.262  -9.172  1.00  2.680          C  
ATOM  28810  CD2 PHE A1807     -56.171  29.451  -6.977  1.00  2.680          C  
ATOM  28811  CE1 PHE A1807     -57.068  31.409  -8.659  1.00  2.680          C  
ATOM  28812  CE2 PHE A1807     -56.699  30.622  -6.501  1.00  2.680          C  
ATOM  28813  CZ  PHE A1807     -57.144  31.584  -7.333  1.00  2.680          C  
ATOM  28814  H   PHE A1807     -57.911  27.498  -9.586  1.00  2.410          H  
ATOM  28815  HA  PHE A1807     -55.549  28.460 -10.890  1.00  2.260          H  
ATOM  28816 1HB  PHE A1807     -55.898  27.099  -8.214  1.00  3.220          H  
ATOM  28817 2HB  PHE A1807     -54.443  27.941  -8.739  1.00  3.220          H  
ATOM  28818  HD1 PHE A1807     -56.519  30.168 -10.242  1.00  3.220          H  
ATOM  28819  HD2 PHE A1807     -55.822  28.683  -6.292  1.00  3.220          H  
ATOM  28820  HE1 PHE A1807     -57.421  32.176  -9.320  1.00  3.220          H  
ATOM  28821  HE2 PHE A1807     -56.767  30.782  -5.446  1.00  3.220          H  
ATOM  28822  HZ  PHE A1807     -57.564  32.491  -6.926  1.00  3.220          H  
ATOM  28823  N   THR A1808     -55.709  25.195 -10.624  1.00  1.890          N  
ATOM  28824  CA  THR A1808     -55.172  23.967 -11.228  1.00  1.940          C  
ATOM  28825  C   THR A1808     -55.281  24.024 -12.768  1.00  1.930          C  
ATOM  28826  O   THR A1808     -54.316  23.730 -13.479  1.00  1.890          O  
ATOM  28827  CB  THR A1808     -55.862  22.716 -10.648  1.00  2.700          C  
ATOM  28828  OG1 THR A1808     -55.549  22.634  -9.261  1.00  2.700          O  
ATOM  28829  CG2 THR A1808     -55.423  21.454 -11.349  1.00  2.700          C  
ATOM  28830  H   THR A1808     -56.508  25.143  -9.984  1.00  2.270          H  
ATOM  28831  HA  THR A1808     -54.115  23.900 -10.972  1.00  2.330          H  
ATOM  28832  HB  THR A1808     -56.936  22.814 -10.760  1.00  3.240          H  
ATOM  28833  HG1 THR A1808     -55.962  23.384  -8.806  1.00  3.240          H  
ATOM  28834 1HG2 THR A1808     -55.921  20.599 -10.918  1.00  3.240          H  
ATOM  28835 2HG2 THR A1808     -55.672  21.517 -12.399  1.00  3.240          H  
ATOM  28836 3HG2 THR A1808     -54.374  21.337 -11.242  1.00  3.240          H  
ATOM  28837  N   LYS A1809     -56.434  24.463 -13.310  1.00  2.050          N  
ATOM  28838  CA  LYS A1809     -56.590  24.594 -14.774  1.00  2.170          C  
ATOM  28839  C   LYS A1809     -55.570  25.545 -15.392  1.00  2.120          C  
ATOM  28840  O   LYS A1809     -55.192  25.384 -16.549  1.00  2.270          O  
ATOM  28841  CB  LYS A1809     -57.978  25.059 -15.218  1.00  2.990          C  
ATOM  28842  CG  LYS A1809     -59.078  24.012 -15.171  1.00  2.990          C  
ATOM  28843  CD  LYS A1809     -60.442  24.577 -15.644  1.00  2.990          C  
ATOM  28844  CE  LYS A1809     -60.453  24.955 -17.141  1.00  2.990          C  
ATOM  28845  NZ  LYS A1809     -61.815  25.320 -17.622  1.00  2.990          N  
ATOM  28846  H   LYS A1809     -57.217  24.672 -12.684  1.00  2.460          H  
ATOM  28847  HA  LYS A1809     -56.419  23.613 -15.218  1.00  2.600          H  
ATOM  28848 1HB  LYS A1809     -58.287  25.889 -14.588  1.00  3.590          H  
ATOM  28849 2HB  LYS A1809     -57.893  25.437 -16.231  1.00  3.590          H  
ATOM  28850 1HG  LYS A1809     -58.801  23.175 -15.811  1.00  3.590          H  
ATOM  28851 2HG  LYS A1809     -59.181  23.646 -14.144  1.00  3.590          H  
ATOM  28852 1HD  LYS A1809     -61.182  23.812 -15.536  1.00  3.590          H  
ATOM  28853 2HD  LYS A1809     -60.725  25.438 -15.039  1.00  3.590          H  
ATOM  28854 1HE  LYS A1809     -59.808  25.809 -17.306  1.00  3.590          H  
ATOM  28855 2HE  LYS A1809     -60.091  24.113 -17.727  1.00  3.590          H  
ATOM  28856 1HZ  LYS A1809     -61.771  25.563 -18.605  1.00  3.590          H  
ATOM  28857 2HZ  LYS A1809     -62.438  24.531 -17.501  1.00  3.590          H  
ATOM  28858 3HZ  LYS A1809     -62.161  26.108 -17.098  1.00  3.590          H  
ATOM  28859  N   ASN A1810     -55.113  26.537 -14.634  1.00  2.050          N  
ATOM  28860  CA  ASN A1810     -54.136  27.487 -15.136  1.00  2.180          C  
ATOM  28861  C   ASN A1810     -52.688  26.938 -15.078  1.00  2.070          C  
ATOM  28862  O   ASN A1810     -51.749  27.621 -15.500  1.00  2.070          O  
ATOM  28863  CB  ASN A1810     -54.253  28.779 -14.340  1.00  3.000          C  
ATOM  28864  CG  ASN A1810     -55.522  29.586 -14.653  1.00  3.000          C  
ATOM  28865  OD1 ASN A1810     -55.915  29.742 -15.816  1.00  3.000          O  
ATOM  28866  ND2 ASN A1810     -56.166  30.085 -13.626  1.00  3.000          N  
ATOM  28867  H   ASN A1810     -55.517  26.685 -13.702  1.00  2.460          H  
ATOM  28868  HA  ASN A1810     -54.365  27.691 -16.181  1.00  2.620          H  
ATOM  28869 1HB  ASN A1810     -54.251  28.537 -13.275  1.00  3.600          H  
ATOM  28870 2HB  ASN A1810     -53.382  29.402 -14.532  1.00  3.600          H  
ATOM  28871 1HD2 ASN A1810     -56.999  30.617 -13.766  1.00  3.600          H  
ATOM  28872 2HD2 ASN A1810     -55.827  29.914 -12.701  1.00  3.600          H  
ATOM  28873  N   VAL A1811     -52.512  25.714 -14.554  1.00  2.070          N  
ATOM  28874  CA  VAL A1811     -51.214  25.044 -14.436  1.00  2.090          C  
ATOM  28875  C   VAL A1811     -51.150  23.767 -15.305  1.00  2.120          C  
ATOM  28876  O   VAL A1811     -50.184  23.562 -16.043  1.00  2.310          O  
ATOM  28877  CB  VAL A1811     -50.894  24.716 -12.953  1.00  2.920          C  
ATOM  28878  CG1 VAL A1811     -49.557  23.939 -12.846  1.00  2.920          C  
ATOM  28879  CG2 VAL A1811     -50.809  26.025 -12.151  1.00  2.920          C  
ATOM  28880  H   VAL A1811     -53.333  25.205 -14.231  1.00  2.480          H  
ATOM  28881  HA  VAL A1811     -50.449  25.733 -14.791  1.00  2.510          H  
ATOM  28882  HB  VAL A1811     -51.686  24.089 -12.541  1.00  3.500          H  
ATOM  28883 1HG1 VAL A1811     -49.339  23.722 -11.810  1.00  3.500          H  
ATOM  28884 2HG1 VAL A1811     -49.626  23.010 -13.399  1.00  3.500          H  
ATOM  28885 3HG1 VAL A1811     -48.755  24.549 -13.259  1.00  3.500          H  
ATOM  28886 1HG2 VAL A1811     -50.592  25.816 -11.110  1.00  3.500          H  
ATOM  28887 2HG2 VAL A1811     -50.019  26.653 -12.560  1.00  3.500          H  
ATOM  28888 3HG2 VAL A1811     -51.752  26.559 -12.214  1.00  3.500          H  
ATOM  28889  N   LEU A1812     -52.143  22.885 -15.158  1.00  2.030          N  
ATOM  28890  CA  LEU A1812     -52.196  21.600 -15.868  1.00  2.180          C  
ATOM  28891  C   LEU A1812     -52.870  21.793 -17.213  1.00  2.500          C  
ATOM  28892  O   LEU A1812     -53.562  22.783 -17.410  1.00  2.680          O  
ATOM  28893  CB  LEU A1812     -53.040  20.564 -15.116  1.00  2.990          C  
ATOM  28894  CG  LEU A1812     -52.661  20.213 -13.685  1.00  2.990          C  
ATOM  28895  CD1 LEU A1812     -53.627  19.147 -13.196  1.00  2.990          C  
ATOM  28896  CD2 LEU A1812     -51.211  19.771 -13.587  1.00  2.990          C  
ATOM  28897  H   LEU A1812     -52.909  23.135 -14.534  1.00  2.440          H  
ATOM  28898  HA  LEU A1812     -51.187  21.231 -16.039  1.00  2.620          H  
ATOM  28899 1HB  LEU A1812     -54.052  20.950 -15.089  1.00  3.590          H  
ATOM  28900 2HB  LEU A1812     -53.060  19.651 -15.699  1.00  3.590          H  
ATOM  28901  HG  LEU A1812     -52.798  21.091 -13.064  1.00  3.590          H  
ATOM  28902 1HD1 LEU A1812     -53.400  18.916 -12.176  1.00  3.590          H  
ATOM  28903 2HD1 LEU A1812     -54.638  19.505 -13.264  1.00  3.590          H  
ATOM  28904 3HD1 LEU A1812     -53.534  18.262 -13.794  1.00  3.590          H  
ATOM  28905 1HD2 LEU A1812     -50.957  19.530 -12.565  1.00  3.590          H  
ATOM  28906 2HD2 LEU A1812     -51.028  18.914 -14.190  1.00  3.590          H  
ATOM  28907 3HD2 LEU A1812     -50.582  20.580 -13.921  1.00  3.590          H  
ATOM  28908  N   GLY A1813     -52.690  20.875 -18.161  1.00  3.090          N  
ATOM  28909  CA  GLY A1813     -53.463  21.014 -19.389  1.00  3.500          C  
ATOM  28910  C   GLY A1813     -54.943  20.862 -19.033  1.00  4.320          C  
ATOM  28911  O   GLY A1813     -55.299  20.075 -18.149  1.00  4.690          O  
ATOM  28912  H   GLY A1813     -52.069  20.076 -18.044  1.00  3.710          H  
ATOM  28913 1HA  GLY A1813     -53.281  21.993 -19.833  1.00  4.200          H  
ATOM  28914 2HA  GLY A1813     -53.164  20.253 -20.109  1.00  4.200          H  
ATOM  28915  N   GLU A1814     -55.830  21.528 -19.773  1.00  5.060          N  
ATOM  28916  CA  GLU A1814     -57.266  21.465 -19.470  1.00  6.120          C  
ATOM  28917  C   GLU A1814     -57.962  20.222 -20.016  1.00  6.890          C  
ATOM  28918  O   GLU A1814     -58.839  20.302 -20.877  1.00  7.700          O  
ATOM  28919  CB  GLU A1814     -57.973  22.710 -20.008  1.00  8.140          C  
ATOM  28920  CG  GLU A1814     -57.509  24.022 -19.379  1.00  8.140          C  
ATOM  28921  CD  GLU A1814     -58.290  25.216 -19.877  1.00  8.140          C  
ATOM  28922  OE1 GLU A1814     -59.102  25.044 -20.749  1.00  8.140          O  
ATOM  28923  OE2 GLU A1814     -58.101  26.293 -19.366  1.00  8.140          O  
ATOM  28924  H   GLU A1814     -55.502  22.134 -20.510  1.00  6.070          H  
ATOM  28925  HA  GLU A1814     -57.377  21.460 -18.385  1.00  7.340          H  
ATOM  28926 1HB  GLU A1814     -57.817  22.780 -21.086  1.00  9.770          H  
ATOM  28927 2HB  GLU A1814     -59.046  22.618 -19.837  1.00  9.770          H  
ATOM  28928 1HG  GLU A1814     -57.606  23.950 -18.295  1.00  9.770          H  
ATOM  28929 2HG  GLU A1814     -56.453  24.168 -19.601  1.00  9.770          H  
ATOM  28930  N   SER A1815     -57.548  19.085 -19.496  1.00  6.780          N  
ATOM  28931  CA  SER A1815     -58.085  17.778 -19.844  1.00  7.620          C  
ATOM  28932  C   SER A1815     -59.529  17.615 -19.393  1.00  8.120          C  
ATOM  28933  O   SER A1815     -59.925  18.134 -18.342  1.00  8.710          O  
ATOM  28934  CB  SER A1815     -57.265  16.661 -19.258  1.00 10.330          C  
ATOM  28935  OG  SER A1815     -57.890  15.432 -19.532  1.00 10.330          O  
ATOM  28936  H   SER A1815     -56.793  19.176 -18.814  1.00  8.140          H  
ATOM  28937  HA  SER A1815     -58.058  17.682 -20.931  1.00  9.140          H  
ATOM  28938 1HB  SER A1815     -56.264  16.671 -19.686  1.00 12.400          H  
ATOM  28939 2HB  SER A1815     -57.166  16.790 -18.191  1.00 12.400          H  
ATOM  28940  HG  SER A1815     -57.333  14.730 -19.097  1.00 12.400          H  
ATOM  28941  N   GLY A1816     -60.306  16.823 -20.141  1.00  8.070          N  
ATOM  28942  CA  GLY A1816     -61.693  16.500 -19.767  1.00  8.630          C  
ATOM  28943  C   GLY A1816     -61.733  15.810 -18.395  1.00  8.860          C  
ATOM  28944  O   GLY A1816     -62.766  15.793 -17.716  1.00  9.280          O  
ATOM  28945  H   GLY A1816     -59.916  16.433 -20.988  1.00  9.680          H  
ATOM  28946 1HA  GLY A1816     -62.286  17.416 -19.742  1.00 10.360          H  
ATOM  28947 2HA  GLY A1816     -62.133  15.849 -20.521  1.00 10.360          H  
ATOM  28948  N   GLU A1817     -60.592  15.247 -18.008  1.00  8.810          N  
ATOM  28949  CA  GLU A1817     -60.364  14.592 -16.741  1.00  9.330          C  
ATOM  28950  C   GLU A1817     -60.517  15.582 -15.586  1.00  9.090          C  
ATOM  28951  O   GLU A1817     -61.004  15.212 -14.511  1.00  9.330          O  
ATOM  28952  CB  GLU A1817     -58.981  13.966 -16.782  1.00 12.850          C  
ATOM  28953  CG  GLU A1817     -58.921  12.781 -17.738  1.00 12.850          C  
ATOM  28954  CD  GLU A1817     -57.551  12.332 -18.086  1.00 12.850          C  
ATOM  28955  OE1 GLU A1817     -56.723  13.179 -18.352  1.00 12.850          O  
ATOM  28956  OE2 GLU A1817     -57.331  11.143 -18.117  1.00 12.850          O  
ATOM  28957  H   GLU A1817     -59.804  15.306 -18.653  1.00 10.570          H  
ATOM  28958  HA  GLU A1817     -61.104  13.800 -16.618  1.00 11.200          H  
ATOM  28959 1HB  GLU A1817     -58.245  14.709 -17.065  1.00 15.420          H  
ATOM  28960 2HB  GLU A1817     -58.725  13.613 -15.806  1.00 15.420          H  
ATOM  28961 1HG  GLU A1817     -59.450  11.949 -17.276  1.00 15.420          H  
ATOM  28962 2HG  GLU A1817     -59.451  13.040 -18.652  1.00 15.420          H  
ATOM  28963  N   LEU A1818     -60.118  16.844 -15.806  1.00  8.810          N  
ATOM  28964  CA  LEU A1818     -60.229  17.851 -14.775  1.00  8.830          C  
ATOM  28965  C   LEU A1818     -61.696  18.219 -14.646  1.00  9.000          C  
ATOM  28966  O   LEU A1818     -62.207  18.332 -13.531  1.00  9.230          O  
ATOM  28967  CB  LEU A1818     -59.370  19.091 -15.107  1.00 12.350          C  
ATOM  28968  CG  LEU A1818     -57.893  19.109 -14.585  1.00 12.350          C  
ATOM  28969  CD1 LEU A1818     -57.071  17.961 -15.228  1.00 12.350          C  
ATOM  28970  CD2 LEU A1818     -57.273  20.499 -14.912  1.00 12.350          C  
ATOM  28971  H   LEU A1818     -59.753  17.132 -16.712  1.00 10.570          H  
ATOM  28972  HA  LEU A1818     -59.893  17.435 -13.828  1.00 10.600          H  
ATOM  28973 1HB  LEU A1818     -59.321  19.183 -16.189  1.00 14.820          H  
ATOM  28974 2HB  LEU A1818     -59.860  19.969 -14.739  1.00 14.820          H  
ATOM  28975  HG  LEU A1818     -57.889  18.954 -13.504  1.00 14.820          H  
ATOM  28976 1HD1 LEU A1818     -56.049  17.987 -14.852  1.00 14.820          H  
ATOM  28977 2HD1 LEU A1818     -57.510  16.995 -14.987  1.00 14.820          H  
ATOM  28978 3HD1 LEU A1818     -57.059  18.097 -16.303  1.00 14.820          H  
ATOM  28979 1HD2 LEU A1818     -56.261  20.543 -14.549  1.00 14.820          H  
ATOM  28980 2HD2 LEU A1818     -57.269  20.658 -15.992  1.00 14.820          H  
ATOM  28981 3HD2 LEU A1818     -57.860  21.279 -14.430  1.00 14.820          H  
ATOM  28982  N   ASP A1819     -62.409  18.323 -15.774  1.00  9.080          N  
ATOM  28983  CA  ASP A1819     -63.848  18.621 -15.677  1.00  9.280          C  
ATOM  28984  C   ASP A1819     -64.588  17.514 -14.908  1.00  9.380          C  
ATOM  28985  O   ASP A1819     -65.510  17.797 -14.131  1.00  9.550          O  
ATOM  28986  CB  ASP A1819     -64.498  18.803 -17.050  1.00 12.910          C  
ATOM  28987  CG  ASP A1819     -64.161  20.122 -17.751  1.00 12.910          C  
ATOM  28988  OD1 ASP A1819     -63.673  21.036 -17.117  1.00 12.910          O  
ATOM  28989  OD2 ASP A1819     -64.412  20.203 -18.926  1.00 12.910          O  
ATOM  28990  H   ASP A1819     -61.921  18.240 -16.674  1.00 10.900          H  
ATOM  28991  HA  ASP A1819     -63.969  19.553 -15.123  1.00 11.140          H  
ATOM  28992 1HB  ASP A1819     -64.191  17.982 -17.698  1.00 15.490          H  
ATOM  28993 2HB  ASP A1819     -65.581  18.738 -16.944  1.00 15.490          H  
ATOM  28994  N   SER A1820     -64.163  16.255 -15.114  1.00  9.270          N  
ATOM  28995  CA  SER A1820     -64.744  15.108 -14.415  1.00  9.480          C  
ATOM  28996  C   SER A1820     -64.551  15.273 -12.909  1.00  9.160          C  
ATOM  28997  O   SER A1820     -65.505  15.114 -12.133  1.00  9.240          O  
ATOM  28998  CB  SER A1820     -64.120  13.813 -14.892  1.00 13.190          C  
ATOM  28999  OG  SER A1820     -64.678  12.710 -14.231  1.00 13.190          O  
ATOM  29000  H   SER A1820     -63.442  16.095 -15.825  1.00 11.120          H  
ATOM  29001  HA  SER A1820     -65.813  15.077 -14.625  1.00 11.380          H  
ATOM  29002 1HB  SER A1820     -64.266  13.715 -15.967  1.00 15.830          H  
ATOM  29003 2HB  SER A1820     -63.055  13.835 -14.713  1.00 15.830          H  
ATOM  29004  HG  SER A1820     -64.242  11.939 -14.596  1.00 15.830          H  
ATOM  29005  N   LEU A1821     -63.337  15.670 -12.502  1.00  8.820          N  
ATOM  29006  CA  LEU A1821     -63.045  15.906 -11.093  1.00  8.550          C  
ATOM  29007  C   LEU A1821     -63.927  17.007 -10.575  1.00  8.320          C  
ATOM  29008  O   LEU A1821     -64.526  16.862  -9.514  1.00  8.330          O  
ATOM  29009  CB  LEU A1821     -61.576  16.322 -10.879  1.00 12.080          C  
ATOM  29010  CG  LEU A1821     -61.015  16.574  -9.379  1.00 12.080          C  
ATOM  29011  CD1 LEU A1821     -61.426  17.977  -8.835  1.00 12.080          C  
ATOM  29012  CD2 LEU A1821     -61.479  15.474  -8.429  1.00 12.080          C  
ATOM  29013  H   LEU A1821     -62.581  15.729 -13.195  1.00 10.580          H  
ATOM  29014  HA  LEU A1821     -63.251  14.991 -10.547  1.00 10.260          H  
ATOM  29015 1HB  LEU A1821     -60.971  15.543 -11.312  1.00 14.490          H  
ATOM  29016 2HB  LEU A1821     -61.391  17.230 -11.445  1.00 14.490          H  
ATOM  29017  HG  LEU A1821     -59.947  16.569  -9.425  1.00 14.490          H  
ATOM  29018 1HD1 LEU A1821     -60.988  18.113  -7.859  1.00 14.490          H  
ATOM  29019 2HD1 LEU A1821     -61.063  18.740  -9.510  1.00 14.490          H  
ATOM  29020 3HD1 LEU A1821     -62.478  18.088  -8.731  1.00 14.490          H  
ATOM  29021 1HD2 LEU A1821     -61.045  15.656  -7.440  1.00 14.490          H  
ATOM  29022 2HD2 LEU A1821     -62.565  15.472  -8.345  1.00 14.490          H  
ATOM  29023 3HD2 LEU A1821     -61.141  14.505  -8.798  1.00 14.490          H  
ATOM  29024  N   LYS A1822     -64.023  18.128 -11.293  1.00  8.170          N  
ATOM  29025  CA  LYS A1822     -64.834  19.219 -10.780  1.00  8.000          C  
ATOM  29026  C   LYS A1822     -66.205  18.705 -10.383  1.00  8.350          C  
ATOM  29027  O   LYS A1822     -66.675  18.984  -9.277  1.00  8.330          O  
ATOM  29028  CB  LYS A1822     -65.031  20.311 -11.829  1.00 11.270          C  
ATOM  29029  CG  LYS A1822     -65.832  21.534 -11.350  1.00 11.270          C  
ATOM  29030  CD  LYS A1822     -66.001  22.538 -12.482  1.00 11.270          C  
ATOM  29031  CE  LYS A1822     -66.574  23.869 -12.006  1.00 11.270          C  
ATOM  29032  NZ  LYS A1822     -68.058  23.822 -11.678  1.00 11.270          N  
ATOM  29033  H   LYS A1822     -63.511  18.207 -12.172  1.00  9.800          H  
ATOM  29034  HA  LYS A1822     -64.349  19.641  -9.904  1.00  9.600          H  
ATOM  29035 1HB  LYS A1822     -64.071  20.645 -12.167  1.00 13.520          H  
ATOM  29036 2HB  LYS A1822     -65.545  19.898 -12.691  1.00 13.520          H  
ATOM  29037 1HG  LYS A1822     -66.819  21.225 -10.992  1.00 13.520          H  
ATOM  29038 2HG  LYS A1822     -65.298  22.012 -10.525  1.00 13.520          H  
ATOM  29039 1HD  LYS A1822     -65.057  22.714 -12.961  1.00 13.520          H  
ATOM  29040 2HD  LYS A1822     -66.680  22.117 -13.223  1.00 13.520          H  
ATOM  29041 1HE  LYS A1822     -66.019  24.169 -11.130  1.00 13.520          H  
ATOM  29042 2HE  LYS A1822     -66.416  24.608 -12.789  1.00 13.520          H  
ATOM  29043 1HZ  LYS A1822     -68.371  24.740 -11.381  1.00 13.520          H  
ATOM  29044 2HZ  LYS A1822     -68.572  23.555 -12.498  1.00 13.520          H  
ATOM  29045 3HZ  LYS A1822     -68.296  23.155 -10.931  1.00 13.520          H  
ATOM  29046  N   ALA A1823     -66.853  17.957 -11.285  1.00  8.740          N  
ATOM  29047  CA  ALA A1823     -68.181  17.439 -10.995  1.00  9.140          C  
ATOM  29048  C   ALA A1823     -68.193  16.494  -9.792  1.00  9.290          C  
ATOM  29049  O   ALA A1823     -69.082  16.580  -8.936  1.00  9.430          O  
ATOM  29050  CB  ALA A1823     -68.709  16.703 -12.209  1.00 12.640          C  
ATOM  29051  H   ALA A1823     -66.404  17.776 -12.194  1.00 10.490          H  
ATOM  29052  HA  ALA A1823     -68.831  18.285 -10.771  1.00 10.970          H  
ATOM  29053 1HB  ALA A1823     -69.714  16.339 -12.004  1.00 15.160          H  
ATOM  29054 2HB  ALA A1823     -68.727  17.380 -13.061  1.00 15.160          H  
ATOM  29055 3HB  ALA A1823     -68.050  15.858 -12.428  1.00 15.160          H  
ATOM  29056  N   ASN A1824     -67.186  15.626  -9.687  1.00  9.280          N  
ATOM  29057  CA  ASN A1824     -67.141  14.683  -8.579  1.00  9.460          C  
ATOM  29058  C   ASN A1824     -66.956  15.407  -7.249  1.00  9.140          C  
ATOM  29059  O   ASN A1824     -67.573  15.049  -6.236  1.00  9.340          O  
ATOM  29060  CB  ASN A1824     -66.005  13.708  -8.794  1.00 13.170          C  
ATOM  29061  CG  ASN A1824     -66.266  12.756  -9.920  1.00 13.170          C  
ATOM  29062  OD1 ASN A1824     -67.410  12.518 -10.326  1.00 13.170          O  
ATOM  29063  ND2 ASN A1824     -65.211  12.202 -10.449  1.00 13.170          N  
ATOM  29064  H   ASN A1824     -66.491  15.565 -10.443  1.00 11.140          H  
ATOM  29065  HA  ASN A1824     -68.091  14.145  -8.539  1.00 11.350          H  
ATOM  29066 1HB  ASN A1824     -65.096  14.266  -9.015  1.00 15.810          H  
ATOM  29067 2HB  ASN A1824     -65.829  13.143  -7.882  1.00 15.810          H  
ATOM  29068 1HD2 ASN A1824     -65.314  11.565 -11.212  1.00 15.810          H  
ATOM  29069 2HD2 ASN A1824     -64.301  12.416 -10.101  1.00 15.810          H  
ATOM  29070  N   MET A1825     -66.118  16.441  -7.266  1.00  8.670          N  
ATOM  29071  CA  MET A1825     -65.818  17.251  -6.105  1.00  8.360          C  
ATOM  29072  C   MET A1825     -67.071  17.983  -5.654  1.00  8.470          C  
ATOM  29073  O   MET A1825     -67.362  18.022  -4.457  1.00  8.530          O  
ATOM  29074  CB  MET A1825     -64.655  18.181  -6.423  1.00 11.830          C  
ATOM  29075  CG  MET A1825     -64.101  18.971  -5.270  1.00 11.830          C  
ATOM  29076  SD  MET A1825     -62.629  19.891  -5.764  1.00 11.830          S  
ATOM  29077  CE  MET A1825     -62.195  20.735  -4.259  1.00 11.830          C  
ATOM  29078  H   MET A1825     -65.635  16.640  -8.141  1.00 10.400          H  
ATOM  29079  HA  MET A1825     -65.513  16.590  -5.295  1.00 10.030          H  
ATOM  29080 1HB  MET A1825     -63.844  17.588  -6.837  1.00 14.190          H  
ATOM  29081 2HB  MET A1825     -64.964  18.886  -7.200  1.00 14.190          H  
ATOM  29082 1HG  MET A1825     -64.848  19.676  -4.907  1.00 14.190          H  
ATOM  29083 2HG  MET A1825     -63.838  18.298  -4.458  1.00 14.190          H  
ATOM  29084 1HE  MET A1825     -61.301  21.339  -4.418  1.00 14.190          H  
ATOM  29085 2HE  MET A1825     -62.997  21.355  -3.927  1.00 14.190          H  
ATOM  29086 3HE  MET A1825     -61.995  20.008  -3.484  1.00 14.190          H  
ATOM  29087  N   GLU A1826     -67.850  18.521  -6.605  1.00  8.540          N  
ATOM  29088  CA  GLU A1826     -69.082  19.193  -6.228  1.00  8.670          C  
ATOM  29089  C   GLU A1826     -70.004  18.227  -5.509  1.00  9.240          C  
ATOM  29090  O   GLU A1826     -70.522  18.552  -4.438  1.00  9.320          O  
ATOM  29091  CB  GLU A1826     -69.837  19.715  -7.458  1.00 12.090          C  
ATOM  29092  CG  GLU A1826     -69.239  20.902  -8.183  1.00 12.090          C  
ATOM  29093  CD  GLU A1826     -69.986  21.193  -9.466  1.00 12.090          C  
ATOM  29094  OE1 GLU A1826     -70.894  20.455  -9.759  1.00 12.090          O  
ATOM  29095  OE2 GLU A1826     -69.655  22.132 -10.168  1.00 12.090          O  
ATOM  29096  H   GLU A1826     -67.535  18.510  -7.579  1.00 10.250          H  
ATOM  29097  HA  GLU A1826     -68.856  20.012  -5.556  1.00 10.400          H  
ATOM  29098 1HB  GLU A1826     -69.913  18.909  -8.186  1.00 14.500          H  
ATOM  29099 2HB  GLU A1826     -70.851  19.976  -7.170  1.00 14.500          H  
ATOM  29100 1HG  GLU A1826     -69.306  21.772  -7.536  1.00 14.500          H  
ATOM  29101 2HG  GLU A1826     -68.194  20.716  -8.394  1.00 14.500          H  
ATOM  29102  N   GLU A1827     -70.161  17.000  -6.028  1.00  9.650          N  
ATOM  29103  CA  GLU A1827     -71.065  16.075  -5.354  1.00 10.220          C  
ATOM  29104  C   GLU A1827     -70.577  15.707  -3.962  1.00 10.240          C  
ATOM  29105  O   GLU A1827     -71.377  15.625  -3.024  1.00 10.510          O  
ATOM  29106  CB  GLU A1827     -71.281  14.793  -6.163  1.00 14.080          C  
ATOM  29107  CG  GLU A1827     -72.100  14.968  -7.441  1.00 14.080          C  
ATOM  29108  CD  GLU A1827     -72.347  13.657  -8.156  1.00 14.080          C  
ATOM  29109  OE1 GLU A1827     -71.805  12.664  -7.731  1.00 14.080          O  
ATOM  29110  OE2 GLU A1827     -73.082  13.650  -9.116  1.00 14.080          O  
ATOM  29111  H   GLU A1827     -69.713  16.756  -6.922  1.00 11.580          H  
ATOM  29112  HA  GLU A1827     -72.029  16.568  -5.248  1.00 12.260          H  
ATOM  29113 1HB  GLU A1827     -70.307  14.385  -6.452  1.00 16.900          H  
ATOM  29114 2HB  GLU A1827     -71.775  14.049  -5.540  1.00 16.900          H  
ATOM  29115 1HG  GLU A1827     -73.058  15.423  -7.188  1.00 16.900          H  
ATOM  29116 2HG  GLU A1827     -71.568  15.650  -8.106  1.00 16.900          H  
ATOM  29117  N   LYS A1828     -69.265  15.506  -3.811  1.00  9.960          N  
ATOM  29118  CA  LYS A1828     -68.703  15.137  -2.524  1.00 10.000          C  
ATOM  29119  C   LYS A1828     -68.961  16.213  -1.480  1.00  9.720          C  
ATOM  29120  O   LYS A1828     -69.414  15.907  -0.368  1.00  9.940          O  
ATOM  29121  CB  LYS A1828     -67.202  14.866  -2.662  1.00 13.980          C  
ATOM  29122  CG  LYS A1828     -66.498  14.419  -1.379  1.00 13.980          C  
ATOM  29123  CD  LYS A1828     -65.031  14.085  -1.659  1.00 13.980          C  
ATOM  29124  CE  LYS A1828     -64.303  13.636  -0.402  1.00 13.980          C  
ATOM  29125  NZ  LYS A1828     -62.893  13.270  -0.688  1.00 13.980          N  
ATOM  29126  H   LYS A1828     -68.655  15.552  -4.636  1.00 11.950          H  
ATOM  29127  HA  LYS A1828     -69.191  14.222  -2.190  1.00 12.000          H  
ATOM  29128 1HB  LYS A1828     -67.044  14.103  -3.425  1.00 16.780          H  
ATOM  29129 2HB  LYS A1828     -66.709  15.775  -3.014  1.00 16.780          H  
ATOM  29130 1HG  LYS A1828     -66.544  15.218  -0.636  1.00 16.780          H  
ATOM  29131 2HG  LYS A1828     -67.000  13.540  -0.974  1.00 16.780          H  
ATOM  29132 1HD  LYS A1828     -64.972  13.293  -2.406  1.00 16.780          H  
ATOM  29133 2HD  LYS A1828     -64.527  14.970  -2.054  1.00 16.780          H  
ATOM  29134 1HE  LYS A1828     -64.315  14.447   0.326  1.00 16.780          H  
ATOM  29135 2HE  LYS A1828     -64.814  12.773   0.021  1.00 16.780          H  
ATOM  29136 1HZ  LYS A1828     -62.432  12.982   0.158  1.00 16.780          H  
ATOM  29137 2HZ  LYS A1828     -62.864  12.517  -1.353  1.00 16.780          H  
ATOM  29138 3HZ  LYS A1828     -62.390  14.080  -1.079  1.00 16.780          H  
ATOM  29139  N   PHE A1829     -68.668  17.472  -1.823  1.00  9.260          N  
ATOM  29140  CA  PHE A1829     -68.853  18.572  -0.885  1.00  8.990          C  
ATOM  29141  C   PHE A1829     -70.310  18.807  -0.543  1.00  9.370          C  
ATOM  29142  O   PHE A1829     -70.655  19.013   0.624  1.00  9.510          O  
ATOM  29143  CB  PHE A1829     -68.257  19.863  -1.458  1.00 12.690          C  
ATOM  29144  CG  PHE A1829     -66.782  20.076  -1.191  1.00 12.690          C  
ATOM  29145  CD1 PHE A1829     -65.786  19.406  -1.888  1.00 12.690          C  
ATOM  29146  CD2 PHE A1829     -66.400  21.008  -0.239  1.00 12.690          C  
ATOM  29147  CE1 PHE A1829     -64.452  19.656  -1.616  1.00 12.690          C  
ATOM  29148  CE2 PHE A1829     -65.078  21.263   0.022  1.00 12.690          C  
ATOM  29149  CZ  PHE A1829     -64.098  20.585  -0.666  1.00 12.690          C  
ATOM  29150  H   PHE A1829     -68.298  17.661  -2.762  1.00 11.110          H  
ATOM  29151  HA  PHE A1829     -68.322  18.325   0.034  1.00 10.790          H  
ATOM  29152 1HB  PHE A1829     -68.404  19.860  -2.543  1.00 15.230          H  
ATOM  29153 2HB  PHE A1829     -68.802  20.719  -1.062  1.00 15.230          H  
ATOM  29154  HD1 PHE A1829     -66.053  18.674  -2.639  1.00 15.230          H  
ATOM  29155  HD2 PHE A1829     -67.174  21.550   0.309  1.00 15.230          H  
ATOM  29156  HE1 PHE A1829     -63.675  19.117  -2.155  1.00 15.230          H  
ATOM  29157  HE2 PHE A1829     -64.820  22.000   0.770  1.00 15.230          H  
ATOM  29158  HZ  PHE A1829     -63.041  20.777  -0.465  1.00 15.230          H  
ATOM  29159  N   MET A1830     -71.173  18.791  -1.550  1.00  9.590          N  
ATOM  29160  CA  MET A1830     -72.581  19.046  -1.323  1.00  9.980          C  
ATOM  29161  C   MET A1830     -73.209  17.970  -0.451  1.00 10.490          C  
ATOM  29162  O   MET A1830     -73.969  18.273   0.469  1.00 10.710          O  
ATOM  29163  CB  MET A1830     -73.277  19.156  -2.666  1.00 13.820          C  
ATOM  29164  CG  MET A1830     -72.854  20.390  -3.445  1.00 13.820          C  
ATOM  29165  SD  MET A1830     -73.606  20.492  -5.065  1.00 13.820          S  
ATOM  29166  CE  MET A1830     -72.790  21.950  -5.704  1.00 13.820          C  
ATOM  29167  H   MET A1830     -70.847  18.620  -2.507  1.00 11.510          H  
ATOM  29168  HA  MET A1830     -72.677  19.994  -0.798  1.00 11.980          H  
ATOM  29169 1HB  MET A1830     -73.032  18.280  -3.272  1.00 16.580          H  
ATOM  29170 2HB  MET A1830     -74.357  19.176  -2.526  1.00 16.580          H  
ATOM  29171 1HG  MET A1830     -73.095  21.266  -2.883  1.00 16.580          H  
ATOM  29172 2HG  MET A1830     -71.781  20.391  -3.570  1.00 16.580          H  
ATOM  29173 1HE  MET A1830     -73.145  22.150  -6.719  1.00 16.580          H  
ATOM  29174 2HE  MET A1830     -73.018  22.807  -5.068  1.00 16.580          H  
ATOM  29175 3HE  MET A1830     -71.712  21.787  -5.724  1.00 16.580          H  
ATOM  29176  N   ALA A1831     -72.899  16.701  -0.751  1.00 10.690          N  
ATOM  29177  CA  ALA A1831     -73.400  15.566   0.007  1.00 11.190          C  
ATOM  29178  C   ALA A1831     -72.883  15.544   1.446  1.00 11.120          C  
ATOM  29179  O   ALA A1831     -73.624  15.188   2.366  1.00 11.530          O  
ATOM  29180  CB  ALA A1831     -73.002  14.279  -0.689  1.00 15.470          C  
ATOM  29181  H   ALA A1831     -72.293  16.506  -1.550  1.00 12.830          H  
ATOM  29182  HA  ALA A1831     -74.485  15.639   0.041  1.00 13.430          H  
ATOM  29183 1HB  ALA A1831     -73.403  13.430  -0.140  1.00 18.560          H  
ATOM  29184 2HB  ALA A1831     -73.394  14.279  -1.705  1.00 18.560          H  
ATOM  29185 3HB  ALA A1831     -71.912  14.212  -0.723  1.00 18.560          H  
ATOM  29186  N   THR A1832     -71.607  15.904   1.633  1.00 10.620          N  
ATOM  29187  CA  THR A1832     -70.969  15.911   2.942  1.00 10.500          C  
ATOM  29188  C   THR A1832     -71.502  17.008   3.856  1.00 10.480          C  
ATOM  29189  O   THR A1832     -71.716  16.786   5.050  1.00 10.670          O  
ATOM  29190  CB  THR A1832     -69.438  16.061   2.808  1.00 14.750          C  
ATOM  29191  OG1 THR A1832     -68.915  14.965   2.047  1.00 14.750          O  
ATOM  29192  CG2 THR A1832     -68.790  16.042   4.186  1.00 14.750          C  
ATOM  29193  H   THR A1832     -71.027  16.140   0.827  1.00 12.740          H  
ATOM  29194  HA  THR A1832     -71.172  14.954   3.418  1.00 12.600          H  
ATOM  29195  HB  THR A1832     -69.205  16.998   2.297  1.00 17.700          H  
ATOM  29196  HG1 THR A1832     -69.187  15.078   1.112  1.00 17.700          H  
ATOM  29197 1HG2 THR A1832     -67.717  16.134   4.073  1.00 17.700          H  
ATOM  29198 2HG2 THR A1832     -69.155  16.869   4.791  1.00 17.700          H  
ATOM  29199 3HG2 THR A1832     -69.025  15.100   4.681  1.00 17.700          H  
ATOM  29200  N   ASN A1833     -71.666  18.212   3.319  1.00 10.270          N  
ATOM  29201  CA  ASN A1833     -72.107  19.340   4.117  1.00 10.280          C  
ATOM  29202  C   ASN A1833     -73.433  19.093   4.821  1.00 10.970          C  
ATOM  29203  O   ASN A1833     -74.425  18.711   4.206  1.00 10.950          O  
ATOM  29204  CB  ASN A1833     -72.221  20.570   3.243  1.00 14.390          C  
ATOM  29205  CG  ASN A1833     -70.895  21.129   2.826  1.00 14.390          C  
ATOM  29206  OD1 ASN A1833     -69.875  20.921   3.502  1.00 14.390          O  
ATOM  29207  ND2 ASN A1833     -70.882  21.853   1.735  1.00 14.390          N  
ATOM  29208  H   ASN A1833     -71.449  18.360   2.330  1.00 12.320          H  
ATOM  29209  HA  ASN A1833     -71.360  19.521   4.889  1.00 12.340          H  
ATOM  29210 1HB  ASN A1833     -72.781  20.307   2.339  1.00 17.270          H  
ATOM  29211 2HB  ASN A1833     -72.787  21.342   3.765  1.00 17.270          H  
ATOM  29212 1HD2 ASN A1833     -70.016  22.286   1.420  1.00 17.270          H  
ATOM  29213 2HD2 ASN A1833     -71.724  21.999   1.224  1.00 17.270          H  
ATOM  29214  N   LEU A1834     -73.470  19.381   6.124  1.00 11.680          N  
ATOM  29215  CA  LEU A1834     -74.704  19.208   6.886  1.00 12.360          C  
ATOM  29216  C   LEU A1834     -75.508  20.503   6.922  1.00 12.610          C  
ATOM  29217  O   LEU A1834     -76.607  20.558   7.479  1.00 12.930          O  
ATOM  29218  CB  LEU A1834     -74.383  18.767   8.319  1.00 17.030          C  
ATOM  29219  CG  LEU A1834     -73.600  17.425   8.481  1.00 17.030          C  
ATOM  29220  CD1 LEU A1834     -73.313  17.206   9.968  1.00 17.030          C  
ATOM  29221  CD2 LEU A1834     -74.396  16.253   7.895  1.00 17.030          C  
ATOM  29222  H   LEU A1834     -72.627  19.683   6.590  1.00 14.020          H  
ATOM  29223  HA  LEU A1834     -75.318  18.457   6.396  1.00 14.830          H  
ATOM  29224 1HB  LEU A1834     -73.798  19.552   8.793  1.00 20.440          H  
ATOM  29225 2HB  LEU A1834     -75.322  18.670   8.863  1.00 20.440          H  
ATOM  29226  HG  LEU A1834     -72.644  17.495   7.956  1.00 20.440          H  
ATOM  29227 1HD1 LEU A1834     -72.748  16.283  10.096  1.00 20.440          H  
ATOM  29228 2HD1 LEU A1834     -72.731  18.042  10.356  1.00 20.440          H  
ATOM  29229 3HD1 LEU A1834     -74.253  17.135  10.514  1.00 20.440          H  
ATOM  29230 1HD2 LEU A1834     -73.825  15.334   8.026  1.00 20.440          H  
ATOM  29231 2HD2 LEU A1834     -75.351  16.163   8.410  1.00 20.440          H  
ATOM  29232 3HD2 LEU A1834     -74.568  16.408   6.830  1.00 20.440          H  
ATOM  29233  N   SER A1835     -74.921  21.556   6.369  1.00 12.670          N  
ATOM  29234  CA  SER A1835     -75.532  22.871   6.305  1.00 13.140          C  
ATOM  29235  C   SER A1835     -76.480  22.933   5.123  1.00 12.950          C  
ATOM  29236  O   SER A1835     -76.443  22.075   4.238  1.00 12.670          O  
ATOM  29237  CB  SER A1835     -74.463  23.940   6.194  1.00 18.210          C  
ATOM  29238  OG  SER A1835     -73.781  23.847   4.972  1.00 18.210          O  
ATOM  29239  H   SER A1835     -74.022  21.426   5.932  1.00 15.200          H  
ATOM  29240  HA  SER A1835     -76.107  23.037   7.218  1.00 15.770          H  
ATOM  29241 1HB  SER A1835     -74.923  24.923   6.281  1.00 21.850          H  
ATOM  29242 2HB  SER A1835     -73.757  23.834   7.016  1.00 21.850          H  
ATOM  29243  HG  SER A1835     -73.129  24.557   4.976  1.00 21.850          H  
ATOM  29244  N   LYS A1836     -77.321  23.963   5.066  1.00 13.260          N  
ATOM  29245  CA  LYS A1836     -78.210  24.099   3.920  1.00 13.290          C  
ATOM  29246  C   LYS A1836     -78.159  25.500   3.333  1.00 13.470          C  
ATOM  29247  O   LYS A1836     -78.359  26.497   4.028  1.00 13.840          O  
ATOM  29248  CB  LYS A1836     -79.656  23.748   4.304  1.00 18.590          C  
ATOM  29249  CG  LYS A1836     -79.876  22.310   4.845  1.00 18.590          C  
ATOM  29250  CD  LYS A1836     -79.699  21.238   3.754  1.00 18.590          C  
ATOM  29251  CE  LYS A1836     -79.972  19.844   4.294  1.00 18.590          C  
ATOM  29252  NZ  LYS A1836     -79.725  18.787   3.262  1.00 18.590          N  
ATOM  29253  H   LYS A1836     -77.336  24.650   5.806  1.00 15.910          H  
ATOM  29254  HA  LYS A1836     -77.878  23.421   3.136  1.00 15.950          H  
ATOM  29255 1HB  LYS A1836     -80.007  24.447   5.064  1.00 22.310          H  
ATOM  29256 2HB  LYS A1836     -80.296  23.873   3.431  1.00 22.310          H  
ATOM  29257 1HG  LYS A1836     -79.177  22.108   5.657  1.00 22.310          H  
ATOM  29258 2HG  LYS A1836     -80.886  22.235   5.244  1.00 22.310          H  
ATOM  29259 1HD  LYS A1836     -80.376  21.441   2.924  1.00 22.310          H  
ATOM  29260 2HD  LYS A1836     -78.679  21.251   3.379  1.00 22.310          H  
ATOM  29261 1HE  LYS A1836     -79.319  19.662   5.150  1.00 22.310          H  
ATOM  29262 2HE  LYS A1836     -81.009  19.784   4.620  1.00 22.310          H  
ATOM  29263 1HZ  LYS A1836     -79.914  17.876   3.657  1.00 22.310          H  
ATOM  29264 2HZ  LYS A1836     -80.329  18.940   2.467  1.00 22.310          H  
ATOM  29265 3HZ  LYS A1836     -78.755  18.831   2.965  1.00 22.310          H  
ATOM  29266  N   SER A1837     -77.892  25.550   2.036  1.00 13.320          N  
ATOM  29267  CA  SER A1837     -77.809  26.779   1.260  1.00 13.630          C  
ATOM  29268  C   SER A1837     -77.955  26.448  -0.206  1.00 13.790          C  
ATOM  29269  O   SER A1837     -78.296  25.315  -0.555  1.00 13.690          O  
ATOM  29270  CB  SER A1837     -76.506  27.511   1.467  1.00 18.960          C  
ATOM  29271  OG  SER A1837     -76.586  28.796   0.890  1.00 18.960          O  
ATOM  29272  H   SER A1837     -77.735  24.677   1.551  1.00 15.980          H  
ATOM  29273  HA  SER A1837     -78.630  27.435   1.550  1.00 16.360          H  
ATOM  29274 1HB  SER A1837     -76.294  27.596   2.533  1.00 22.750          H  
ATOM  29275 2HB  SER A1837     -75.694  26.948   1.008  1.00 22.750          H  
ATOM  29276  HG  SER A1837     -75.711  29.190   1.005  1.00 22.750          H  
ATOM  29277  N   SER A1838     -77.749  27.446  -1.051  1.00 14.190          N  
ATOM  29278  CA  SER A1838     -77.831  27.255  -2.492  1.00 14.550          C  
ATOM  29279  C   SER A1838     -76.708  26.389  -3.030  1.00 14.190          C  
ATOM  29280  O   SER A1838     -75.553  26.499  -2.609  1.00 14.190          O  
ATOM  29281  CB  SER A1838     -77.775  28.545  -3.266  1.00 20.230          C  
ATOM  29282  OG  SER A1838     -77.775  28.230  -4.643  1.00 20.230          O  
ATOM  29283  H   SER A1838     -77.474  28.338  -0.652  1.00 17.030          H  
ATOM  29284  HA  SER A1838     -78.776  26.760  -2.714  1.00 17.460          H  
ATOM  29285 1HB  SER A1838     -78.627  29.175  -3.024  1.00 24.270          H  
ATOM  29286 2HB  SER A1838     -76.875  29.084  -3.006  1.00 24.270          H  
ATOM  29287  HG  SER A1838     -77.463  29.019  -5.148  1.00 24.270          H  
ATOM  29288  N   TYR A1839     -77.035  25.574  -4.026  1.00 14.050          N  
ATOM  29289  CA  TYR A1839     -76.032  24.783  -4.725  1.00 13.820          C  
ATOM  29290  C   TYR A1839     -75.798  25.366  -6.113  1.00 14.320          C  
ATOM  29291  O   TYR A1839     -75.136  24.751  -6.955  1.00 14.260          O  
ATOM  29292  CB  TYR A1839     -76.464  23.327  -4.858  1.00 19.440          C  
ATOM  29293  CG  TYR A1839     -76.645  22.602  -3.554  1.00 19.440          C  
ATOM  29294  CD1 TYR A1839     -77.876  22.084  -3.215  1.00 19.440          C  
ATOM  29295  CD2 TYR A1839     -75.582  22.462  -2.697  1.00 19.440          C  
ATOM  29296  CE1 TYR A1839     -78.030  21.406  -2.027  1.00 19.440          C  
ATOM  29297  CE2 TYR A1839     -75.727  21.783  -1.510  1.00 19.440          C  
ATOM  29298  CZ  TYR A1839     -76.946  21.252  -1.175  1.00 19.440          C  
ATOM  29299  OH  TYR A1839     -77.106  20.562   0.004  1.00 19.440          O  
ATOM  29300  H   TYR A1839     -78.005  25.514  -4.304  1.00 16.860          H  
ATOM  29301  HA  TYR A1839     -75.094  24.835  -4.178  1.00 16.580          H  
ATOM  29302 1HB  TYR A1839     -77.406  23.283  -5.406  1.00 23.330          H  
ATOM  29303 2HB  TYR A1839     -75.729  22.787  -5.446  1.00 23.330          H  
ATOM  29304  HD1 TYR A1839     -78.724  22.199  -3.887  1.00 23.330          H  
ATOM  29305  HD2 TYR A1839     -74.622  22.886  -2.964  1.00 23.330          H  
ATOM  29306  HE1 TYR A1839     -78.999  20.988  -1.762  1.00 23.330          H  
ATOM  29307  HE2 TYR A1839     -74.876  21.669  -0.838  1.00 23.330          H  
ATOM  29308  HH  TYR A1839     -76.248  20.449   0.438  1.00 23.330          H  
ATOM  29309  N   GLU A1840     -76.382  26.542  -6.350  1.00 14.940          N  
ATOM  29310  CA  GLU A1840     -76.307  27.218  -7.635  1.00 15.580          C  
ATOM  29311  C   GLU A1840     -76.028  28.731  -7.506  1.00 15.960          C  
ATOM  29312  O   GLU A1840     -76.481  29.381  -6.550  1.00 16.110          O  
ATOM  29313  CB  GLU A1840     -77.621  27.012  -8.412  1.00 21.560          C  
ATOM  29314  CG  GLU A1840     -77.920  25.563  -8.820  1.00 21.560          C  
ATOM  29315  CD  GLU A1840     -79.187  25.428  -9.644  1.00 21.560          C  
ATOM  29316  OE1 GLU A1840     -79.837  26.424  -9.854  1.00 21.560          O  
ATOM  29317  OE2 GLU A1840     -79.497  24.335 -10.061  1.00 21.560          O  
ATOM  29318  H   GLU A1840     -76.889  26.979  -5.588  1.00 17.930          H  
ATOM  29319  HA  GLU A1840     -75.510  26.732  -8.183  1.00 18.700          H  
ATOM  29320 1HB  GLU A1840     -78.451  27.348  -7.790  1.00 25.870          H  
ATOM  29321 2HB  GLU A1840     -77.629  27.629  -9.309  1.00 25.870          H  
ATOM  29322 1HG  GLU A1840     -77.078  25.177  -9.394  1.00 25.870          H  
ATOM  29323 2HG  GLU A1840     -78.019  24.956  -7.924  1.00 25.870          H  
ATOM  29324  N   PRO A1841     -75.294  29.317  -8.474  1.00 16.210          N  
ATOM  29325  CA  PRO A1841     -74.984  30.727  -8.604  1.00 16.690          C  
ATOM  29326  C   PRO A1841     -76.160  31.564  -9.058  1.00 17.400          C  
ATOM  29327  O   PRO A1841     -77.078  31.053  -9.699  1.00 17.760          O  
ATOM  29328  CB  PRO A1841     -73.893  30.731  -9.670  1.00 25.040          C  
ATOM  29329  CG  PRO A1841     -74.163  29.520 -10.512  1.00 25.040          C  
ATOM  29330  CD  PRO A1841     -74.689  28.488  -9.554  1.00 25.040          C  
ATOM  29331  HA  PRO A1841     -74.589  31.099  -7.664  1.00 20.030          H  
ATOM  29332 1HB  PRO A1841     -73.973  31.658 -10.255  1.00 30.040          H  
ATOM  29333 2HB  PRO A1841     -72.919  30.743  -9.197  1.00 30.040          H  
ATOM  29334 1HG  PRO A1841     -74.895  29.768 -11.301  1.00 30.040          H  
ATOM  29335 2HG  PRO A1841     -73.241  29.205 -11.023  1.00 30.040          H  
ATOM  29336 1HD  PRO A1841     -75.445  27.893 -10.085  1.00 30.040          H  
ATOM  29337 2HD  PRO A1841     -73.854  27.878  -9.168  1.00 30.040          H  
ATOM  29338  N   ILE A1842     -76.082  32.859  -8.772  1.00 17.710          N  
ATOM  29339  CA  ILE A1842     -77.020  33.843  -9.303  1.00 18.400          C  
ATOM  29340  C   ILE A1842     -76.365  34.527 -10.507  1.00 18.920          C  
ATOM  29341  O   ILE A1842     -77.033  34.954 -11.448  1.00 19.170          O  
ATOM  29342  CB  ILE A1842     -77.469  34.876  -8.222  1.00 25.480          C  
ATOM  29343  CG1 ILE A1842     -78.722  35.683  -8.687  1.00 25.480          C  
ATOM  29344  CG2 ILE A1842     -76.332  35.849  -7.826  1.00 25.480          C  
ATOM  29345  CD1 ILE A1842     -80.014  34.871  -8.834  1.00 25.480          C  
ATOM  29346  H   ILE A1842     -75.298  33.168  -8.200  1.00 21.250          H  
ATOM  29347  HA  ILE A1842     -77.892  33.311  -9.661  1.00 22.080          H  
ATOM  29348  HB  ILE A1842     -77.778  34.328  -7.346  1.00 30.580          H  
ATOM  29349 1HG1 ILE A1842     -78.904  36.468  -7.955  1.00 30.580          H  
ATOM  29350 2HG1 ILE A1842     -78.504  36.153  -9.649  1.00 30.580          H  
ATOM  29351 1HG2 ILE A1842     -76.689  36.521  -7.054  1.00 30.580          H  
ATOM  29352 2HG2 ILE A1842     -75.486  35.301  -7.445  1.00 30.580          H  
ATOM  29353 3HG2 ILE A1842     -76.023  36.440  -8.683  1.00 30.580          H  
ATOM  29354 1HD1 ILE A1842     -80.819  35.536  -9.143  1.00 30.580          H  
ATOM  29355 2HD1 ILE A1842     -79.905  34.093  -9.580  1.00 30.580          H  
ATOM  29356 3HD1 ILE A1842     -80.268  34.417  -7.877  1.00 30.580          H  
ATOM  29357  N   ALA A1843     -75.039  34.626 -10.450  1.00 19.190          N  
ATOM  29358  CA  ALA A1843     -74.209  35.268 -11.459  1.00 19.840          C  
ATOM  29359  C   ALA A1843     -72.859  34.585 -11.486  1.00 19.590          C  
ATOM  29360  O   ALA A1843     -72.621  33.666 -10.699  1.00 19.420          O  
ATOM  29361  CB  ALA A1843     -74.041  36.752 -11.161  1.00 27.520          C  
ATOM  29362  H   ALA A1843     -74.581  34.276  -9.608  1.00 23.030          H  
ATOM  29363  HA  ALA A1843     -74.678  35.142 -12.435  1.00 23.810          H  
ATOM  29364 1HB  ALA A1843     -73.414  37.215 -11.925  1.00 33.020          H  
ATOM  29365 2HB  ALA A1843     -75.018  37.231 -11.154  1.00 33.020          H  
ATOM  29366 3HB  ALA A1843     -73.571  36.875 -10.187  1.00 33.020          H  
ATOM  29367  N   THR A1844     -72.012  34.959 -12.436  1.00 19.630          N  
ATOM  29368  CA  THR A1844     -70.645  34.453 -12.476  1.00 19.510          C  
ATOM  29369  C   THR A1844     -69.732  35.679 -12.478  1.00 20.450          C  
ATOM  29370  O   THR A1844     -70.211  36.806 -12.675  1.00 21.070          O  
ATOM  29371  CB  THR A1844     -70.389  33.516 -13.676  1.00 27.360          C  
ATOM  29372  OG1 THR A1844     -70.481  34.211 -14.911  1.00 27.360          O  
ATOM  29373  CG2 THR A1844     -71.415  32.386 -13.679  1.00 27.360          C  
ATOM  29374  H   THR A1844     -72.291  35.654 -13.111  1.00 23.560          H  
ATOM  29375  HA  THR A1844     -70.434  33.889 -11.570  1.00 23.410          H  
ATOM  29376  HB  THR A1844     -69.401  33.088 -13.598  1.00 32.830          H  
ATOM  29377  HG1 THR A1844     -70.069  33.591 -15.579  1.00 32.830          H  
ATOM  29378 1HG2 THR A1844     -71.209  31.725 -14.525  1.00 32.830          H  
ATOM  29379 2HG2 THR A1844     -71.344  31.827 -12.759  1.00 32.830          H  
ATOM  29380 3HG2 THR A1844     -72.415  32.795 -13.777  1.00 32.830          H  
ATOM  29381  N   THR A1845     -68.436  35.481 -12.230  1.00 20.620          N  
ATOM  29382  CA  THR A1845     -67.498  36.603 -12.096  1.00 21.530          C  
ATOM  29383  C   THR A1845     -67.276  37.425 -13.353  1.00 22.240          C  
ATOM  29384  O   THR A1845     -67.277  38.664 -13.304  1.00 22.600          O  
ATOM  29385  CB  THR A1845     -66.127  36.071 -11.671  1.00 29.780          C  
ATOM  29386  OG1 THR A1845     -65.679  35.131 -12.658  1.00 29.780          O  
ATOM  29387  CG2 THR A1845     -66.219  35.411 -10.321  1.00 29.780          C  
ATOM  29388  H   THR A1845     -68.113  34.517 -12.099  1.00 24.740          H  
ATOM  29389  HA  THR A1845     -67.875  37.267 -11.324  1.00 25.840          H  
ATOM  29390  HB  THR A1845     -65.432  36.879 -11.623  1.00 35.730          H  
ATOM  29391  HG1 THR A1845     -64.722  34.993 -12.586  1.00 35.730          H  
ATOM  29392 1HG2 THR A1845     -65.240  35.045 -10.035  1.00 35.730          H  
ATOM  29393 2HG2 THR A1845     -66.551  36.138  -9.612  1.00 35.730          H  
ATOM  29394 3HG2 THR A1845     -66.922  34.586 -10.340  1.00 35.730          H  
ATOM  29395  N   LEU A1846     -67.183  36.760 -14.494  1.00 22.550          N  
ATOM  29396  CA  LEU A1846     -66.953  37.479 -15.736  1.00 23.320          C  
ATOM  29397  C   LEU A1846     -68.175  38.283 -16.089  1.00 23.670          C  
ATOM  29398  O   LEU A1846     -68.072  39.450 -16.478  1.00 24.200          O  
ATOM  29399  CB  LEU A1846     -66.624  36.527 -16.894  1.00 32.340          C  
ATOM  29400  CG  LEU A1846     -66.314  37.187 -18.289  1.00 32.340          C  
ATOM  29401  CD1 LEU A1846     -65.097  38.161 -18.195  1.00 32.340          C  
ATOM  29402  CD2 LEU A1846     -66.025  36.071 -19.287  1.00 32.340          C  
ATOM  29403  H   LEU A1846     -67.188  35.748 -14.451  1.00 27.060          H  
ATOM  29404  HA  LEU A1846     -66.123  38.158 -15.579  1.00 27.980          H  
ATOM  29405 1HB  LEU A1846     -65.784  35.909 -16.616  1.00 38.810          H  
ATOM  29406 2HB  LEU A1846     -67.476  35.867 -17.037  1.00 38.810          H  
ATOM  29407  HG  LEU A1846     -67.175  37.758 -18.623  1.00 38.810          H  
ATOM  29408 1HD1 LEU A1846     -64.905  38.587 -19.178  1.00 38.810          H  
ATOM  29409 2HD1 LEU A1846     -65.306  38.967 -17.497  1.00 38.810          H  
ATOM  29410 3HD1 LEU A1846     -64.222  37.614 -17.865  1.00 38.810          H  
ATOM  29411 1HD2 LEU A1846     -65.813  36.500 -20.267  1.00 38.810          H  
ATOM  29412 2HD2 LEU A1846     -65.167  35.494 -18.959  1.00 38.810          H  
ATOM  29413 3HD2 LEU A1846     -66.890  35.414 -19.356  1.00 38.810          H  
ATOM  29414  N   ARG A1847     -69.347  37.663 -15.946  1.00 23.460          N  
ATOM  29415  CA  ARG A1847     -70.569  38.351 -16.288  1.00 23.860          C  
ATOM  29416  C   ARG A1847     -70.773  39.553 -15.388  1.00 23.840          C  
ATOM  29417  O   ARG A1847     -71.208  40.599 -15.865  1.00 24.480          O  
ATOM  29418  CB  ARG A1847     -71.775  37.431 -16.200  1.00 33.240          C  
ATOM  29419  CG  ARG A1847     -73.121  38.107 -16.517  1.00 33.240          C  
ATOM  29420  CD  ARG A1847     -73.202  38.601 -17.923  1.00 33.240          C  
ATOM  29421  NE  ARG A1847     -74.465  39.270 -18.187  1.00 33.240          N  
ATOM  29422  CZ  ARG A1847     -74.804  39.825 -19.368  1.00 33.240          C  
ATOM  29423  NH1 ARG A1847     -73.975  39.760 -20.400  1.00 33.240          N  
ATOM  29424  NH2 ARG A1847     -75.971  40.437 -19.489  1.00 33.240          N  
ATOM  29425  H   ARG A1847     -69.374  36.705 -15.617  1.00 28.150          H  
ATOM  29426  HA  ARG A1847     -70.470  38.696 -17.314  1.00 28.630          H  
ATOM  29427 1HB  ARG A1847     -71.647  36.597 -16.886  1.00 39.890          H  
ATOM  29428 2HB  ARG A1847     -71.838  37.018 -15.192  1.00 39.890          H  
ATOM  29429 1HG  ARG A1847     -73.925  37.390 -16.371  1.00 39.890          H  
ATOM  29430 2HG  ARG A1847     -73.281  38.952 -15.852  1.00 39.890          H  
ATOM  29431 1HD  ARG A1847     -72.415  39.325 -18.109  1.00 39.890          H  
ATOM  29432 2HD  ARG A1847     -73.102  37.763 -18.610  1.00 39.890          H  
ATOM  29433  HE  ARG A1847     -75.127  39.376 -17.394  1.00 39.890          H  
ATOM  29434 1HH1 ARG A1847     -73.076  39.297 -20.306  1.00 39.890          H  
ATOM  29435 2HH1 ARG A1847     -74.230  40.177 -21.283  1.00 39.890          H  
ATOM  29436 1HH2 ARG A1847     -76.604  40.486 -18.697  1.00 39.890          H  
ATOM  29437 2HH2 ARG A1847     -76.234  40.857 -20.366  1.00 39.890          H  
ATOM  29438  N   TRP A1848     -70.463  39.411 -14.093  1.00 23.180          N  
ATOM  29439  CA  TRP A1848     -70.639  40.497 -13.149  1.00 23.170          C  
ATOM  29440  C   TRP A1848     -69.822  41.696 -13.591  1.00 23.730          C  
ATOM  29441  O   TRP A1848     -70.332  42.821 -13.607  1.00 24.220          O  
ATOM  29442  CB  TRP A1848     -70.170  40.064 -11.763  1.00 32.440          C  
ATOM  29443  CG  TRP A1848     -70.383  41.071 -10.670  1.00 32.440          C  
ATOM  29444  CD1 TRP A1848     -71.464  41.121  -9.854  1.00 32.440          C  
ATOM  29445  CD2 TRP A1848     -69.525  42.179 -10.260  1.00 32.440          C  
ATOM  29446  NE1 TRP A1848     -71.343  42.157  -8.971  1.00 32.440          N  
ATOM  29447  CE2 TRP A1848     -70.167  42.815  -9.209  1.00 32.440          C  
ATOM  29448  CE3 TRP A1848     -68.281  42.669 -10.696  1.00 32.440          C  
ATOM  29449  CZ2 TRP A1848     -69.621  43.917  -8.580  1.00 32.440          C  
ATOM  29450  CZ3 TRP A1848     -67.741  43.767 -10.074  1.00 32.440          C  
ATOM  29451  CH2 TRP A1848     -68.392  44.378  -9.042  1.00 32.440          C  
ATOM  29452  H   TRP A1848     -70.143  38.505 -13.738  1.00 27.820          H  
ATOM  29453  HA  TRP A1848     -71.694  40.772 -13.117  1.00 27.800          H  
ATOM  29454 1HB  TRP A1848     -70.699  39.159 -11.492  1.00 38.930          H  
ATOM  29455 2HB  TRP A1848     -69.119  39.811 -11.808  1.00 38.930          H  
ATOM  29456  HD1 TRP A1848     -72.306  40.430  -9.890  1.00 38.930          H  
ATOM  29457  HE1 TRP A1848     -72.023  42.395  -8.246  1.00 38.930          H  
ATOM  29458  HE3 TRP A1848     -67.753  42.189 -11.502  1.00 38.930          H  
ATOM  29459  HZ2 TRP A1848     -70.123  44.419  -7.754  1.00 38.930          H  
ATOM  29460  HZ3 TRP A1848     -66.781  44.139 -10.424  1.00 38.930          H  
ATOM  29461  HH2 TRP A1848     -67.938  45.250  -8.572  1.00 38.930          H  
ATOM  29462  N   LYS A1849     -68.545  41.469 -13.942  1.00 23.750          N  
ATOM  29463  CA  LYS A1849     -67.704  42.579 -14.365  1.00 24.340          C  
ATOM  29464  C   LYS A1849     -68.286  43.247 -15.604  1.00 25.150          C  
ATOM  29465  O   LYS A1849     -68.298  44.479 -15.694  1.00 25.690          O  
ATOM  29466  CB  LYS A1849     -66.261  42.129 -14.608  1.00 33.840          C  
ATOM  29467  CG  LYS A1849     -65.302  43.291 -14.945  1.00 33.840          C  
ATOM  29468  CD  LYS A1849     -63.848  42.824 -15.075  1.00 33.840          C  
ATOM  29469  CE  LYS A1849     -62.900  44.004 -15.331  1.00 33.840          C  
ATOM  29470  NZ  LYS A1849     -61.465  43.577 -15.438  1.00 33.840          N  
ATOM  29471  H   LYS A1849     -68.158  40.519 -13.877  1.00 28.500          H  
ATOM  29472  HA  LYS A1849     -67.693  43.325 -13.574  1.00 29.210          H  
ATOM  29473 1HB  LYS A1849     -65.889  41.618 -13.719  1.00 40.610          H  
ATOM  29474 2HB  LYS A1849     -66.241  41.407 -15.431  1.00 40.610          H  
ATOM  29475 1HG  LYS A1849     -65.609  43.736 -15.890  1.00 40.610          H  
ATOM  29476 2HG  LYS A1849     -65.373  44.054 -14.169  1.00 40.610          H  
ATOM  29477 1HD  LYS A1849     -63.543  42.316 -14.159  1.00 40.610          H  
ATOM  29478 2HD  LYS A1849     -63.770  42.124 -15.906  1.00 40.610          H  
ATOM  29479 1HE  LYS A1849     -63.186  44.505 -16.252  1.00 40.610          H  
ATOM  29480 2HE  LYS A1849     -62.993  44.707 -14.504  1.00 40.610          H  
ATOM  29481 1HZ  LYS A1849     -60.876  44.385 -15.591  1.00 40.610          H  
ATOM  29482 2HZ  LYS A1849     -61.172  43.116 -14.582  1.00 40.610          H  
ATOM  29483 3HZ  LYS A1849     -61.349  42.943 -16.211  1.00 40.610          H  
ATOM  29484  N   GLN A1850     -68.766  42.445 -16.564  1.00 25.290          N  
ATOM  29485  CA  GLN A1850     -69.328  42.999 -17.787  1.00 26.140          C  
ATOM  29486  C   GLN A1850     -70.577  43.843 -17.506  1.00 26.440          C  
ATOM  29487  O   GLN A1850     -70.729  44.934 -18.072  1.00 27.190          O  
ATOM  29488  CB  GLN A1850     -69.704  41.858 -18.737  1.00 36.260          C  
ATOM  29489  CG  GLN A1850     -68.525  41.087 -19.328  1.00 36.260          C  
ATOM  29490  CD  GLN A1850     -68.991  39.846 -20.072  1.00 36.260          C  
ATOM  29491  OE1 GLN A1850     -70.162  39.463 -19.941  1.00 36.260          O  
ATOM  29492  NE2 GLN A1850     -68.106  39.224 -20.840  1.00 36.260          N  
ATOM  29493  H   GLN A1850     -68.690  41.426 -16.451  1.00 30.350          H  
ATOM  29494  HA  GLN A1850     -68.579  43.635 -18.256  1.00 31.370          H  
ATOM  29495 1HB  GLN A1850     -70.328  41.148 -18.202  1.00 43.510          H  
ATOM  29496 2HB  GLN A1850     -70.296  42.252 -19.559  1.00 43.510          H  
ATOM  29497 1HG  GLN A1850     -68.001  41.731 -20.030  1.00 43.510          H  
ATOM  29498 2HG  GLN A1850     -67.852  40.784 -18.533  1.00 43.510          H  
ATOM  29499 1HE2 GLN A1850     -68.370  38.402 -21.347  1.00 43.510          H  
ATOM  29500 2HE2 GLN A1850     -67.169  39.570 -20.913  1.00 43.510          H  
ATOM  29501  N   GLU A1851     -71.456  43.360 -16.612  1.00 25.910          N  
ATOM  29502  CA  GLU A1851     -72.669  44.085 -16.243  1.00 26.230          C  
ATOM  29503  C   GLU A1851     -72.347  45.391 -15.529  1.00 26.360          C  
ATOM  29504  O   GLU A1851     -73.003  46.409 -15.766  1.00 27.040          O  
ATOM  29505  CB  GLU A1851     -73.574  43.224 -15.355  1.00 36.590          C  
ATOM  29506  CG  GLU A1851     -74.251  42.054 -16.071  1.00 36.590          C  
ATOM  29507  CD  GLU A1851     -75.036  41.162 -15.128  1.00 36.590          C  
ATOM  29508  OE1 GLU A1851     -74.941  41.372 -13.942  1.00 36.590          O  
ATOM  29509  OE2 GLU A1851     -75.727  40.270 -15.596  1.00 36.590          O  
ATOM  29510  H   GLU A1851     -71.291  42.431 -16.211  1.00 31.090          H  
ATOM  29511  HA  GLU A1851     -73.214  44.321 -17.155  1.00 31.480          H  
ATOM  29512 1HB  GLU A1851     -72.976  42.805 -14.541  1.00 43.910          H  
ATOM  29513 2HB  GLU A1851     -74.348  43.845 -14.908  1.00 43.910          H  
ATOM  29514 1HG  GLU A1851     -74.925  42.448 -16.830  1.00 43.910          H  
ATOM  29515 2HG  GLU A1851     -73.488  41.473 -16.574  1.00 43.910          H  
ATOM  29516  N   ASP A1852     -71.322  45.371 -14.664  1.00 25.790          N  
ATOM  29517  CA  ASP A1852     -70.907  46.548 -13.909  1.00 25.950          C  
ATOM  29518  C   ASP A1852     -70.405  47.629 -14.878  1.00 26.760          C  
ATOM  29519  O   ASP A1852     -70.755  48.816 -14.743  1.00 27.340          O  
ATOM  29520  CB  ASP A1852     -69.820  46.134 -12.892  1.00 36.270          C  
ATOM  29521  CG  ASP A1852     -69.434  47.195 -11.859  1.00 36.270          C  
ATOM  29522  OD1 ASP A1852     -70.251  47.531 -11.029  1.00 36.270          O  
ATOM  29523  OD2 ASP A1852     -68.313  47.644 -11.906  1.00 36.270          O  
ATOM  29524  H   ASP A1852     -70.859  44.475 -14.473  1.00 30.950          H  
ATOM  29525  HA  ASP A1852     -71.766  46.938 -13.366  1.00 31.140          H  
ATOM  29526 1HB  ASP A1852     -70.159  45.241 -12.356  1.00 43.520          H  
ATOM  29527 2HB  ASP A1852     -68.920  45.841 -13.438  1.00 43.520          H  
ATOM  29528  N   ILE A1853     -69.613  47.212 -15.880  1.00 26.890          N  
ATOM  29529  CA  ILE A1853     -69.091  48.139 -16.875  1.00 27.710          C  
ATOM  29530  C   ILE A1853     -70.201  48.704 -17.736  1.00 28.510          C  
ATOM  29531  O   ILE A1853     -70.246  49.916 -17.956  1.00 29.210          O  
ATOM  29532  CB  ILE A1853     -68.034  47.479 -17.777  1.00 38.470          C  
ATOM  29533  CG1 ILE A1853     -66.780  47.152 -16.929  1.00 38.470          C  
ATOM  29534  CG2 ILE A1853     -67.687  48.437 -18.974  1.00 38.470          C  
ATOM  29535  CD1 ILE A1853     -65.795  46.222 -17.598  1.00 38.470          C  
ATOM  29536  H   ILE A1853     -69.327  46.226 -15.910  1.00 32.270          H  
ATOM  29537  HA  ILE A1853     -68.617  48.967 -16.350  1.00 33.250          H  
ATOM  29538  HB  ILE A1853     -68.423  46.533 -18.160  1.00 46.160          H  
ATOM  29539 1HG1 ILE A1853     -66.268  48.083 -16.693  1.00 46.160          H  
ATOM  29540 2HG1 ILE A1853     -67.098  46.692 -15.995  1.00 46.160          H  
ATOM  29541 1HG2 ILE A1853     -66.946  47.978 -19.614  1.00 46.160          H  
ATOM  29542 2HG2 ILE A1853     -68.572  48.643 -19.573  1.00 46.160          H  
ATOM  29543 3HG2 ILE A1853     -67.296  49.377 -18.583  1.00 46.160          H  
ATOM  29544 1HD1 ILE A1853     -64.961  46.053 -16.927  1.00 46.160          H  
ATOM  29545 2HD1 ILE A1853     -66.289  45.271 -17.812  1.00 46.160          H  
ATOM  29546 3HD1 ILE A1853     -65.426  46.653 -18.520  1.00 46.160          H  
ATOM  29547  N   SER A1854     -71.080  47.838 -18.250  1.00 28.470          N  
ATOM  29548  CA  SER A1854     -72.162  48.298 -19.102  1.00 29.300          C  
ATOM  29549  C   SER A1854     -73.040  49.277 -18.353  1.00 29.570          C  
ATOM  29550  O   SER A1854     -73.295  50.387 -18.827  1.00 30.420          O  
ATOM  29551  CB  SER A1854     -72.986  47.121 -19.578  1.00 40.690          C  
ATOM  29552  OG  SER A1854     -74.044  47.543 -20.394  1.00 40.690          O  
ATOM  29553  H   SER A1854     -70.987  46.836 -18.059  1.00 34.160          H  
ATOM  29554  HA  SER A1854     -71.733  48.804 -19.967  1.00 35.160          H  
ATOM  29555 1HB  SER A1854     -72.346  46.430 -20.125  1.00 48.830          H  
ATOM  29556 2HB  SER A1854     -73.377  46.584 -18.712  1.00 48.830          H  
ATOM  29557  HG  SER A1854     -74.508  46.745 -20.651  1.00 48.830          H  
ATOM  29558  N   ALA A1855     -73.454  48.926 -17.131  1.00 28.900          N  
ATOM  29559  CA  ALA A1855     -74.310  49.827 -16.385  1.00 29.180          C  
ATOM  29560  C   ALA A1855     -73.638  51.172 -16.174  1.00 29.620          C  
ATOM  29561  O   ALA A1855     -74.287  52.206 -16.340  1.00 30.370          O  
ATOM  29562  CB  ALA A1855     -74.665  49.219 -15.047  1.00 40.740          C  
ATOM  29563  H   ALA A1855     -73.221  48.008 -16.740  1.00 34.680          H  
ATOM  29564  HA  ALA A1855     -75.218  49.987 -16.963  1.00 35.020          H  
ATOM  29565 1HB  ALA A1855     -75.324  49.892 -14.502  1.00 48.890          H  
ATOM  29566 2HB  ALA A1855     -75.163  48.263 -15.207  1.00 48.890          H  
ATOM  29567 3HB  ALA A1855     -73.748  49.057 -14.475  1.00 48.890          H  
ATOM  29568  N   THR A1856     -72.330  51.176 -15.888  1.00 29.230          N  
ATOM  29569  CA  THR A1856     -71.612  52.421 -15.682  1.00 29.680          C  
ATOM  29570  C   THR A1856     -71.656  53.291 -16.931  1.00 30.670          C  
ATOM  29571  O   THR A1856     -71.931  54.494 -16.847  1.00 31.330          O  
ATOM  29572  CB  THR A1856     -70.139  52.146 -15.302  1.00 41.370          C  
ATOM  29573  OG1 THR A1856     -70.084  51.415 -14.063  1.00 41.370          O  
ATOM  29574  CG2 THR A1856     -69.388  53.464 -15.143  1.00 41.370          C  
ATOM  29575  H   THR A1856     -71.834  50.297 -15.729  1.00 35.080          H  
ATOM  29576  HA  THR A1856     -72.092  52.964 -14.867  1.00 35.620          H  
ATOM  29577  HB  THR A1856     -69.664  51.553 -16.079  1.00 49.650          H  
ATOM  29578  HG1 THR A1856     -70.391  50.484 -14.205  1.00 49.650          H  
ATOM  29579 1HG2 THR A1856     -68.357  53.256 -14.870  1.00 49.650          H  
ATOM  29580 2HG2 THR A1856     -69.405  54.024 -16.076  1.00 49.650          H  
ATOM  29581 3HG2 THR A1856     -69.863  54.052 -14.359  1.00 49.650          H  
ATOM  29582  N   VAL A1857     -71.382  52.688 -18.091  1.00 30.840          N  
ATOM  29583  CA  VAL A1857     -71.375  53.413 -19.355  1.00 31.820          C  
ATOM  29584  C   VAL A1857     -72.748  53.971 -19.704  1.00 32.520          C  
ATOM  29585  O   VAL A1857     -72.852  55.115 -20.160  1.00 33.350          O  
ATOM  29586  CB  VAL A1857     -70.868  52.514 -20.499  1.00 44.160          C  
ATOM  29587  CG1 VAL A1857     -71.058  53.216 -21.869  1.00 44.160          C  
ATOM  29588  CG2 VAL A1857     -69.385  52.202 -20.263  1.00 44.160          C  
ATOM  29589  H   VAL A1857     -71.129  51.691 -18.069  1.00 37.010          H  
ATOM  29590  HA  VAL A1857     -70.685  54.250 -19.255  1.00 38.180          H  
ATOM  29591  HB  VAL A1857     -71.443  51.583 -20.505  1.00 52.990          H  
ATOM  29592 1HG1 VAL A1857     -70.692  52.563 -22.659  1.00 52.990          H  
ATOM  29593 2HG1 VAL A1857     -72.111  53.429 -22.050  1.00 52.990          H  
ATOM  29594 3HG1 VAL A1857     -70.496  54.150 -21.880  1.00 52.990          H  
ATOM  29595 1HG2 VAL A1857     -69.019  51.553 -21.057  1.00 52.990          H  
ATOM  29596 2HG2 VAL A1857     -68.816  53.130 -20.259  1.00 52.990          H  
ATOM  29597 3HG2 VAL A1857     -69.259  51.704 -19.309  1.00 52.990          H  
ATOM  29598  N   ILE A1858     -73.791  53.161 -19.530  1.00 32.230          N  
ATOM  29599  CA  ILE A1858     -75.145  53.584 -19.846  1.00 32.910          C  
ATOM  29600  C   ILE A1858     -75.555  54.753 -18.973  1.00 33.160          C  
ATOM  29601  O   ILE A1858     -76.112  55.734 -19.474  1.00 34.050          O  
ATOM  29602  CB  ILE A1858     -76.140  52.422 -19.656  1.00 45.800          C  
ATOM  29603  CG1 ILE A1858     -75.863  51.336 -20.729  1.00 45.800          C  
ATOM  29604  CG2 ILE A1858     -77.605  52.957 -19.746  1.00 45.800          C  
ATOM  29605  CD1 ILE A1858     -76.531  50.007 -20.460  1.00 45.800          C  
ATOM  29606  H   ILE A1858     -73.624  52.213 -19.174  1.00 38.680          H  
ATOM  29607  HA  ILE A1858     -75.173  53.903 -20.885  1.00 39.490          H  
ATOM  29608  HB  ILE A1858     -75.974  51.962 -18.678  1.00 54.960          H  
ATOM  29609 1HG1 ILE A1858     -76.206  51.704 -21.693  1.00 54.960          H  
ATOM  29610 2HG1 ILE A1858     -74.789  51.167 -20.788  1.00 54.960          H  
ATOM  29611 1HG2 ILE A1858     -78.309  52.145 -19.608  1.00 54.960          H  
ATOM  29612 2HG2 ILE A1858     -77.791  53.702 -18.974  1.00 54.960          H  
ATOM  29613 3HG2 ILE A1858     -77.765  53.411 -20.725  1.00 54.960          H  
ATOM  29614 1HD1 ILE A1858     -76.272  49.311 -21.257  1.00 54.960          H  
ATOM  29615 2HD1 ILE A1858     -76.170  49.611 -19.507  1.00 54.960          H  
ATOM  29616 3HD1 ILE A1858     -77.607  50.118 -20.421  1.00 54.960          H  
ATOM  29617  N   GLN A1859     -75.300  54.646 -17.670  1.00 32.420          N  
ATOM  29618  CA  GLN A1859     -75.657  55.694 -16.733  1.00 32.660          C  
ATOM  29619  C   GLN A1859     -74.926  56.996 -17.035  1.00 33.330          C  
ATOM  29620  O   GLN A1859     -75.540  58.070 -16.997  1.00 34.060          O  
ATOM  29621  CB  GLN A1859     -75.326  55.225 -15.327  1.00 45.630          C  
ATOM  29622  CG  GLN A1859     -76.219  54.113 -14.805  1.00 45.630          C  
ATOM  29623  CD  GLN A1859     -75.679  53.536 -13.517  1.00 45.630          C  
ATOM  29624  OE1 GLN A1859     -74.542  53.838 -13.135  1.00 45.630          O  
ATOM  29625  NE2 GLN A1859     -76.472  52.714 -12.845  1.00 45.630          N  
ATOM  29626  H   GLN A1859     -74.857  53.792 -17.319  1.00 38.900          H  
ATOM  29627  HA  GLN A1859     -76.727  55.875 -16.811  1.00 39.190          H  
ATOM  29628 1HB  GLN A1859     -74.296  54.857 -15.315  1.00 54.750          H  
ATOM  29629 2HB  GLN A1859     -75.384  56.060 -14.642  1.00 54.750          H  
ATOM  29630 1HG  GLN A1859     -77.203  54.530 -14.603  1.00 54.750          H  
ATOM  29631 2HG  GLN A1859     -76.301  53.323 -15.544  1.00 54.750          H  
ATOM  29632 1HE2 GLN A1859     -76.159  52.307 -11.986  1.00 54.750          H  
ATOM  29633 2HE2 GLN A1859     -77.386  52.499 -13.193  1.00 54.750          H  
ATOM  29634  N   LYS A1860     -73.632  56.921 -17.377  1.00 33.170          N  
ATOM  29635  CA  LYS A1860     -72.912  58.135 -17.712  1.00 33.860          C  
ATOM  29636  C   LYS A1860     -73.455  58.755 -18.989  1.00 34.870          C  
ATOM  29637  O   LYS A1860     -73.621  59.979 -19.057  1.00 35.640          O  
ATOM  29638  CB  LYS A1860     -71.414  57.872 -17.853  1.00 47.130          C  
ATOM  29639  CG  LYS A1860     -70.682  57.612 -16.544  1.00 47.130          C  
ATOM  29640  CD  LYS A1860     -69.205  57.321 -16.788  1.00 47.130          C  
ATOM  29641  CE  LYS A1860     -68.443  57.138 -15.480  1.00 47.130          C  
ATOM  29642  NZ  LYS A1860     -67.007  56.810 -15.715  1.00 47.130          N  
ATOM  29643  H   LYS A1860     -73.139  56.021 -17.367  1.00 39.800          H  
ATOM  29644  HA  LYS A1860     -73.060  58.853 -16.907  1.00 40.630          H  
ATOM  29645 1HB  LYS A1860     -71.270  56.994 -18.490  1.00 56.550          H  
ATOM  29646 2HB  LYS A1860     -70.942  58.718 -18.348  1.00 56.550          H  
ATOM  29647 1HG  LYS A1860     -70.768  58.490 -15.910  1.00 56.550          H  
ATOM  29648 2HG  LYS A1860     -71.141  56.768 -16.030  1.00 56.550          H  
ATOM  29649 1HD  LYS A1860     -69.118  56.405 -17.378  1.00 56.550          H  
ATOM  29650 2HD  LYS A1860     -68.758  58.138 -17.351  1.00 56.550          H  
ATOM  29651 1HE  LYS A1860     -68.504  58.058 -14.903  1.00 56.550          H  
ATOM  29652 2HE  LYS A1860     -68.900  56.337 -14.909  1.00 56.550          H  
ATOM  29653 1HZ  LYS A1860     -66.535  56.698 -14.828  1.00 56.550          H  
ATOM  29654 2HZ  LYS A1860     -66.940  55.950 -16.241  1.00 56.550          H  
ATOM  29655 3HZ  LYS A1860     -66.569  57.557 -16.236  1.00 56.550          H  
ATOM  29656  N   ALA A1861     -73.742  57.924 -20.005  1.00 34.930          N  
ATOM  29657  CA  ALA A1861     -74.266  58.435 -21.261  1.00 35.920          C  
ATOM  29658  C   ALA A1861     -75.600  59.134 -21.048  1.00 36.480          C  
ATOM  29659  O   ALA A1861     -75.836  60.213 -21.608  1.00 37.400          O  
ATOM  29660  CB  ALA A1861     -74.431  57.297 -22.251  1.00 49.890          C  
ATOM  29661  H   ALA A1861     -73.558  56.919 -19.921  1.00 41.920          H  
ATOM  29662  HA  ALA A1861     -73.558  59.160 -21.656  1.00 43.100          H  
ATOM  29663 1HB  ALA A1861     -74.804  57.685 -23.195  1.00 59.870          H  
ATOM  29664 2HB  ALA A1861     -73.467  56.812 -22.407  1.00 59.870          H  
ATOM  29665 3HB  ALA A1861     -75.138  56.571 -21.848  1.00 59.870          H  
ATOM  29666  N   TYR A1862     -76.455  58.543 -20.202  1.00 35.950          N  
ATOM  29667  CA  TYR A1862     -77.745  59.122 -19.888  1.00 36.450          C  
ATOM  29668  C   TYR A1862     -77.576  60.487 -19.268  1.00 36.880          C  
ATOM  29669  O   TYR A1862     -78.196  61.459 -19.712  1.00 37.790          O  
ATOM  29670  CB  TYR A1862     -78.530  58.223 -18.938  1.00 50.830          C  
ATOM  29671  CG  TYR A1862     -79.841  58.822 -18.488  1.00 50.830          C  
ATOM  29672  CD1 TYR A1862     -80.951  58.768 -19.314  1.00 50.830          C  
ATOM  29673  CD2 TYR A1862     -79.931  59.429 -17.242  1.00 50.830          C  
ATOM  29674  CE1 TYR A1862     -82.147  59.309 -18.897  1.00 50.830          C  
ATOM  29675  CE2 TYR A1862     -81.124  59.971 -16.826  1.00 50.830          C  
ATOM  29676  CZ  TYR A1862     -82.233  59.910 -17.647  1.00 50.830          C  
ATOM  29677  OH  TYR A1862     -83.431  60.447 -17.228  1.00 50.830          O  
ATOM  29678  H   TYR A1862     -76.215  57.633 -19.799  1.00 43.140          H  
ATOM  29679  HA  TYR A1862     -78.308  59.240 -20.811  1.00 43.740          H  
ATOM  29680 1HB  TYR A1862     -78.732  57.269 -19.425  1.00 61.000          H  
ATOM  29681 2HB  TYR A1862     -77.929  58.014 -18.056  1.00 61.000          H  
ATOM  29682  HD1 TYR A1862     -80.880  58.294 -20.292  1.00 61.000          H  
ATOM  29683  HD2 TYR A1862     -79.057  59.475 -16.592  1.00 61.000          H  
ATOM  29684  HE1 TYR A1862     -83.021  59.264 -19.544  1.00 61.000          H  
ATOM  29685  HE2 TYR A1862     -81.193  60.447 -15.849  1.00 61.000          H  
ATOM  29686  HH  TYR A1862     -83.308  60.881 -16.380  1.00 61.000          H  
ATOM  29687  N   ARG A1863     -76.740  60.575 -18.231  1.00 36.250          N  
ATOM  29688  CA  ARG A1863     -76.559  61.842 -17.556  1.00 36.640          C  
ATOM  29689  C   ARG A1863     -76.010  62.909 -18.485  1.00 37.520          C  
ATOM  29690  O   ARG A1863     -76.478  64.048 -18.438  1.00 38.280          O  
ATOM  29691  CB  ARG A1863     -75.655  61.702 -16.345  1.00 51.140          C  
ATOM  29692  CG  ARG A1863     -76.288  60.977 -15.154  1.00 51.140          C  
ATOM  29693  CD  ARG A1863     -75.487  61.156 -13.903  1.00 51.140          C  
ATOM  29694  NE  ARG A1863     -74.170  60.507 -13.962  1.00 51.140          N  
ATOM  29695  CZ  ARG A1863     -73.898  59.231 -13.590  1.00 51.140          C  
ATOM  29696  NH1 ARG A1863     -74.843  58.440 -13.118  1.00 51.140          N  
ATOM  29697  NH2 ARG A1863     -72.661  58.782 -13.688  1.00 51.140          N  
ATOM  29698  H   ARG A1863     -76.245  59.737 -17.904  1.00 43.500          H  
ATOM  29699  HA  ARG A1863     -77.535  62.171 -17.203  1.00 43.970          H  
ATOM  29700 1HB  ARG A1863     -74.769  61.133 -16.635  1.00 61.370          H  
ATOM  29701 2HB  ARG A1863     -75.324  62.685 -16.017  1.00 61.370          H  
ATOM  29702 1HG  ARG A1863     -77.291  61.367 -14.984  1.00 61.370          H  
ATOM  29703 2HG  ARG A1863     -76.349  59.913 -15.375  1.00 61.370          H  
ATOM  29704 1HD  ARG A1863     -75.326  62.223 -13.744  1.00 61.370          H  
ATOM  29705 2HD  ARG A1863     -76.037  60.757 -13.056  1.00 61.370          H  
ATOM  29706  HE  ARG A1863     -73.398  61.063 -14.306  1.00 61.370          H  
ATOM  29707 1HH1 ARG A1863     -75.790  58.772 -13.032  1.00 61.370          H  
ATOM  29708 2HH1 ARG A1863     -74.611  57.502 -12.816  1.00 61.370          H  
ATOM  29709 1HH2 ARG A1863     -71.932  59.389 -14.038  1.00 61.370          H  
ATOM  29710 2HH2 ARG A1863     -72.442  57.835 -13.413  1.00 61.370          H  
ATOM  29711  N   SER A1864     -75.053  62.552 -19.350  1.00 37.470          N  
ATOM  29712  CA  SER A1864     -74.476  63.518 -20.272  1.00 38.330          C  
ATOM  29713  C   SER A1864     -75.556  64.082 -21.182  1.00 39.310          C  
ATOM  29714  O   SER A1864     -75.666  65.306 -21.349  1.00 40.170          O  
ATOM  29715  CB  SER A1864     -73.388  62.867 -21.100  1.00 53.320          C  
ATOM  29716  OG  SER A1864     -72.818  63.782 -21.997  1.00 53.320          O  
ATOM  29717  H   SER A1864     -74.683  61.594 -19.338  1.00 44.960          H  
ATOM  29718  HA  SER A1864     -74.043  64.335 -19.696  1.00 46.000          H  
ATOM  29719 1HB  SER A1864     -72.621  62.468 -20.438  1.00 63.980          H  
ATOM  29720 2HB  SER A1864     -73.809  62.025 -21.650  1.00 63.980          H  
ATOM  29721  HG  SER A1864     -72.146  63.293 -22.475  1.00 63.980          H  
ATOM  29722  N   TYR A1865     -76.385  63.193 -21.745  1.00 39.220          N  
ATOM  29723  CA  TYR A1865     -77.478  63.593 -22.615  1.00 40.150          C  
ATOM  29724  C   TYR A1865     -78.426  64.558 -21.932  1.00 40.640          C  
ATOM  29725  O   TYR A1865     -78.748  65.617 -22.483  1.00 41.610          O  
ATOM  29726  CB  TYR A1865     -78.260  62.373 -23.091  1.00 55.840          C  
ATOM  29727  CG  TYR A1865     -79.500  62.727 -23.865  1.00 55.840          C  
ATOM  29728  CD1 TYR A1865     -79.410  63.102 -25.192  1.00 55.840          C  
ATOM  29729  CD2 TYR A1865     -80.741  62.674 -23.238  1.00 55.840          C  
ATOM  29730  CE1 TYR A1865     -80.552  63.421 -25.892  1.00 55.840          C  
ATOM  29731  CE2 TYR A1865     -81.875  62.992 -23.936  1.00 55.840          C  
ATOM  29732  CZ  TYR A1865     -81.788  63.362 -25.260  1.00 55.840          C  
ATOM  29733  OH  TYR A1865     -82.930  63.666 -25.969  1.00 55.840          O  
ATOM  29734  H   TYR A1865     -76.231  62.192 -21.575  1.00 47.060          H  
ATOM  29735  HA  TYR A1865     -77.054  64.100 -23.480  1.00 48.180          H  
ATOM  29736 1HB  TYR A1865     -77.621  61.755 -23.723  1.00 67.010          H  
ATOM  29737 2HB  TYR A1865     -78.550  61.768 -22.235  1.00 67.010          H  
ATOM  29738  HD1 TYR A1865     -78.440  63.143 -25.683  1.00 67.010          H  
ATOM  29739  HD2 TYR A1865     -80.813  62.378 -22.193  1.00 67.010          H  
ATOM  29740  HE1 TYR A1865     -80.484  63.713 -26.938  1.00 67.010          H  
ATOM  29741  HE2 TYR A1865     -82.842  62.945 -23.448  1.00 67.010          H  
ATOM  29742  HH  TYR A1865     -82.693  63.911 -26.868  1.00 67.010          H  
ATOM  29743  N   VAL A1866     -78.876  64.197 -20.730  1.00 39.990          N  
ATOM  29744  CA  VAL A1866     -79.819  65.019 -19.996  1.00 40.410          C  
ATOM  29745  C   VAL A1866     -79.239  66.382 -19.647  1.00 40.970          C  
ATOM  29746  O   VAL A1866     -79.935  67.398 -19.763  1.00 41.860          O  
ATOM  29747  CB  VAL A1866     -80.288  64.294 -18.722  1.00 56.410          C  
ATOM  29748  CG1 VAL A1866     -81.119  65.233 -17.831  1.00 56.410          C  
ATOM  29749  CG2 VAL A1866     -81.126  63.082 -19.129  1.00 56.410          C  
ATOM  29750  H   VAL A1866     -78.557  63.305 -20.333  1.00 47.990          H  
ATOM  29751  HA  VAL A1866     -80.690  65.170 -20.633  1.00 48.490          H  
ATOM  29752  HB  VAL A1866     -79.416  63.964 -18.151  1.00 67.690          H  
ATOM  29753 1HG1 VAL A1866     -81.440  64.692 -16.942  1.00 67.690          H  
ATOM  29754 2HG1 VAL A1866     -80.526  66.095 -17.523  1.00 67.690          H  
ATOM  29755 3HG1 VAL A1866     -81.990  65.577 -18.380  1.00 67.690          H  
ATOM  29756 1HG2 VAL A1866     -81.449  62.566 -18.238  1.00 67.690          H  
ATOM  29757 2HG2 VAL A1866     -81.993  63.410 -19.696  1.00 67.690          H  
ATOM  29758 3HG2 VAL A1866     -80.532  62.408 -19.741  1.00 67.690          H  
ATOM  29759  N   LEU A1867     -77.992  66.421 -19.169  1.00 40.500          N  
ATOM  29760  CA  LEU A1867     -77.384  67.691 -18.819  1.00 41.060          C  
ATOM  29761  C   LEU A1867     -77.247  68.574 -20.043  1.00 42.090          C  
ATOM  29762  O   LEU A1867     -77.554  69.768 -19.979  1.00 42.910          O  
ATOM  29763  CB  LEU A1867     -76.006  67.444 -18.200  1.00 57.260          C  
ATOM  29764  CG  LEU A1867     -75.981  66.788 -16.797  1.00 57.260          C  
ATOM  29765  CD1 LEU A1867     -74.552  66.388 -16.479  1.00 57.260          C  
ATOM  29766  CD2 LEU A1867     -76.505  67.765 -15.743  1.00 57.260          C  
ATOM  29767  H   LEU A1867     -77.459  65.554 -19.048  1.00 48.600          H  
ATOM  29768  HA  LEU A1867     -78.030  68.199 -18.114  1.00 49.270          H  
ATOM  29769 1HB  LEU A1867     -75.454  66.784 -18.874  1.00 68.710          H  
ATOM  29770 2HB  LEU A1867     -75.478  68.387 -18.137  1.00 68.710          H  
ATOM  29771  HG  LEU A1867     -76.600  65.894 -16.797  1.00 68.710          H  
ATOM  29772 1HD1 LEU A1867     -74.517  65.912 -15.501  1.00 68.710          H  
ATOM  29773 2HD1 LEU A1867     -74.200  65.683 -17.236  1.00 68.710          H  
ATOM  29774 3HD1 LEU A1867     -73.913  67.270 -16.477  1.00 68.710          H  
ATOM  29775 1HD2 LEU A1867     -76.469  67.288 -14.764  1.00 68.710          H  
ATOM  29776 2HD2 LEU A1867     -75.883  68.660 -15.734  1.00 68.710          H  
ATOM  29777 3HD2 LEU A1867     -77.530  68.042 -15.959  1.00 68.710          H  
ATOM  29778  N   HIS A1868     -76.851  67.990 -21.180  1.00 42.110          N  
ATOM  29779  CA  HIS A1868     -76.725  68.750 -22.409  1.00 43.110          C  
ATOM  29780  C   HIS A1868     -78.064  69.328 -22.801  1.00 43.970          C  
ATOM  29781  O   HIS A1868     -78.172  70.524 -23.096  1.00 44.890          O  
ATOM  29782  CB  HIS A1868     -76.204  67.889 -23.556  1.00 59.950          C  
ATOM  29783  CG  HIS A1868     -76.108  68.649 -24.837  1.00 59.950          C  
ATOM  29784  ND1 HIS A1868     -75.117  69.577 -25.081  1.00 59.950          N  
ATOM  29785  CD2 HIS A1868     -76.894  68.639 -25.940  1.00 59.950          C  
ATOM  29786  CE1 HIS A1868     -75.296  70.102 -26.281  1.00 59.950          C  
ATOM  29787  NE2 HIS A1868     -76.366  69.549 -26.823  1.00 59.950          N  
ATOM  29788  H   HIS A1868     -76.585  66.999 -21.191  1.00 50.530          H  
ATOM  29789  HA  HIS A1868     -76.034  69.573 -22.265  1.00 51.730          H  
ATOM  29790 1HB  HIS A1868     -75.220  67.494 -23.302  1.00 71.940          H  
ATOM  29791 2HB  HIS A1868     -76.867  67.036 -23.705  1.00 71.940          H  
ATOM  29792  HD2 HIS A1868     -77.783  68.025 -26.093  1.00 71.940          H  
ATOM  29793  HE1 HIS A1868     -74.669  70.862 -26.745  1.00 71.940          H  
ATOM  29794  HE2 HIS A1868     -76.741  69.761 -27.737  1.00 71.940          H  
ATOM  29795  N   ARG A1869     -79.090  68.471 -22.826  1.00 43.720          N  
ATOM  29796  CA  ARG A1869     -80.426  68.873 -23.203  1.00 44.550          C  
ATOM  29797  C   ARG A1869     -80.917  70.031 -22.353  1.00 44.970          C  
ATOM  29798  O   ARG A1869     -81.413  71.020 -22.895  1.00 45.980          O  
ATOM  29799  CB  ARG A1869     -81.383  67.695 -23.078  1.00 62.040          C  
ATOM  29800  CG  ARG A1869     -82.826  67.982 -23.472  1.00 62.040          C  
ATOM  29801  CD  ARG A1869     -83.709  66.818 -23.207  1.00 62.040          C  
ATOM  29802  NE  ARG A1869     -83.847  66.540 -21.768  1.00 62.040          N  
ATOM  29803  CZ  ARG A1869     -84.339  65.395 -21.239  1.00 62.040          C  
ATOM  29804  NH1 ARG A1869     -84.742  64.425 -22.030  1.00 62.040          N  
ATOM  29805  NH2 ARG A1869     -84.427  65.261 -19.925  1.00 62.040          N  
ATOM  29806  H   ARG A1869     -78.926  67.489 -22.584  1.00 52.460          H  
ATOM  29807  HA  ARG A1869     -80.404  69.190 -24.243  1.00 53.460          H  
ATOM  29808 1HB  ARG A1869     -81.022  66.871 -23.695  1.00 74.450          H  
ATOM  29809 2HB  ARG A1869     -81.379  67.344 -22.049  1.00 74.450          H  
ATOM  29810 1HG  ARG A1869     -83.199  68.817 -22.890  1.00 74.450          H  
ATOM  29811 2HG  ARG A1869     -82.878  68.226 -24.533  1.00 74.450          H  
ATOM  29812 1HD  ARG A1869     -84.701  67.018 -23.617  1.00 74.450          H  
ATOM  29813 2HD  ARG A1869     -83.281  65.939 -23.692  1.00 74.450          H  
ATOM  29814  HE  ARG A1869     -83.553  67.262 -21.124  1.00 74.450          H  
ATOM  29815 1HH1 ARG A1869     -84.695  64.549 -23.031  1.00 74.450          H  
ATOM  29816 2HH1 ARG A1869     -85.116  63.570 -21.642  1.00 74.450          H  
ATOM  29817 1HH2 ARG A1869     -84.145  66.023 -19.322  1.00 74.450          H  
ATOM  29818 2HH2 ARG A1869     -84.799  64.412 -19.523  1.00 74.450          H  
ATOM  29819  N   SER A1870     -80.776  69.924 -21.027  1.00 44.220          N  
ATOM  29820  CA  SER A1870     -81.238  70.975 -20.134  1.00 44.590          C  
ATOM  29821  C   SER A1870     -80.532  72.292 -20.416  1.00 45.350          C  
ATOM  29822  O   SER A1870     -81.173  73.351 -20.512  1.00 46.210          O  
ATOM  29823  CB  SER A1870     -81.007  70.570 -18.694  1.00 62.280          C  
ATOM  29824  OG  SER A1870     -81.441  71.572 -17.813  1.00 62.280          O  
ATOM  29825  H   SER A1870     -80.360  69.078 -20.622  1.00 53.060          H  
ATOM  29826  HA  SER A1870     -82.306  71.116 -20.293  1.00 53.510          H  
ATOM  29827 1HB  SER A1870     -81.537  69.640 -18.491  1.00 74.730          H  
ATOM  29828 2HB  SER A1870     -79.942  70.377 -18.542  1.00 74.730          H  
ATOM  29829  HG  SER A1870     -81.267  71.238 -16.933  1.00 74.730          H  
ATOM  29830  N   MET A1871     -79.204  72.240 -20.552  1.00 45.080          N  
ATOM  29831  CA  MET A1871     -78.459  73.451 -20.813  1.00 45.810          C  
ATOM  29832  C   MET A1871     -78.865  74.073 -22.140  1.00 46.910          C  
ATOM  29833  O   MET A1871     -79.051  75.286 -22.223  1.00 47.690          O  
ATOM  29834  CB  MET A1871     -76.968  73.151 -20.784  1.00 63.840          C  
ATOM  29835  CG  MET A1871     -76.432  72.872 -19.382  1.00 63.840          C  
ATOM  29836  SD  MET A1871     -74.637  72.709 -19.309  1.00 63.840          S  
ATOM  29837  CE  MET A1871     -74.405  71.057 -19.976  1.00 63.840          C  
ATOM  29838  H   MET A1871     -78.710  71.346 -20.456  1.00 54.100          H  
ATOM  29839  HA  MET A1871     -78.686  74.168 -20.027  1.00 54.970          H  
ATOM  29840 1HB  MET A1871     -76.778  72.273 -21.405  1.00 76.610          H  
ATOM  29841 2HB  MET A1871     -76.416  73.987 -21.211  1.00 76.610          H  
ATOM  29842 1HG  MET A1871     -76.730  73.687 -18.725  1.00 76.610          H  
ATOM  29843 2HG  MET A1871     -76.878  71.958 -19.000  1.00 76.610          H  
ATOM  29844 1HE  MET A1871     -73.343  70.813 -19.984  1.00 76.610          H  
ATOM  29845 2HE  MET A1871     -74.937  70.343 -19.357  1.00 76.610          H  
ATOM  29846 3HE  MET A1871     -74.788  71.016 -20.986  1.00 76.610          H  
ATOM  29847  N   ALA A1872     -79.045  73.258 -23.181  1.00 46.980          N  
ATOM  29848  CA  ALA A1872     -79.446  73.787 -24.473  1.00 48.020          C  
ATOM  29849  C   ALA A1872     -80.819  74.461 -24.408  1.00 48.600          C  
ATOM  29850  O   ALA A1872     -81.023  75.547 -24.958  1.00 49.590          O  
ATOM  29851  CB  ALA A1872     -79.469  72.662 -25.494  1.00 66.810          C  
ATOM  29852  H   ALA A1872     -78.862  72.254 -23.085  1.00 56.380          H  
ATOM  29853  HA  ALA A1872     -78.715  74.534 -24.773  1.00 57.620          H  
ATOM  29854 1HB  ALA A1872     -79.742  73.057 -26.468  1.00 80.170          H  
ATOM  29855 2HB  ALA A1872     -78.481  72.200 -25.545  1.00 80.170          H  
ATOM  29856 3HB  ALA A1872     -80.201  71.915 -25.182  1.00 80.170          H  
ATOM  29857  N   LEU A1873     -81.757  73.851 -23.680  1.00 47.990          N  
ATOM  29858  CA  LEU A1873     -83.105  74.390 -23.539  1.00 48.510          C  
ATOM  29859  C   LEU A1873     -83.125  75.729 -22.818  1.00 48.960          C  
ATOM  29860  O   LEU A1873     -83.947  76.604 -23.135  1.00 49.550          O  
ATOM  29861  CB  LEU A1873     -84.000  73.388 -22.793  1.00 67.710          C  
ATOM  29862  CG  LEU A1873     -84.374  72.076 -23.549  1.00 67.710          C  
ATOM  29863  CD1 LEU A1873     -85.041  71.124 -22.568  1.00 67.710          C  
ATOM  29864  CD2 LEU A1873     -85.323  72.377 -24.711  1.00 67.710          C  
ATOM  29865  H   LEU A1873     -81.545  72.939 -23.263  1.00 57.590          H  
ATOM  29866  HA  LEU A1873     -83.503  74.553 -24.534  1.00 58.210          H  
ATOM  29867 1HB  LEU A1873     -83.480  73.095 -21.879  1.00 81.250          H  
ATOM  29868 2HB  LEU A1873     -84.924  73.890 -22.514  1.00 81.250          H  
ATOM  29869  HG  LEU A1873     -83.482  71.610 -23.939  1.00 81.250          H  
ATOM  29870 1HD1 LEU A1873     -85.300  70.199 -23.081  1.00 81.250          H  
ATOM  29871 2HD1 LEU A1873     -84.352  70.905 -21.752  1.00 81.250          H  
ATOM  29872 3HD1 LEU A1873     -85.944  71.581 -22.170  1.00 81.250          H  
ATOM  29873 1HD2 LEU A1873     -85.576  71.443 -25.214  1.00 81.250          H  
ATOM  29874 2HD2 LEU A1873     -86.233  72.839 -24.328  1.00 81.250          H  
ATOM  29875 3HD2 LEU A1873     -84.856  73.044 -25.425  1.00 81.250          H  
ATOM  29876  N   SER A1874     -82.201  75.920 -21.873  1.00 48.780          N  
ATOM  29877  CA  SER A1874     -82.135  77.147 -21.083  1.00 49.210          C  
ATOM  29878  C   SER A1874     -81.820  78.372 -21.947  1.00 50.200          C  
ATOM  29879  O   SER A1874     -82.012  79.506 -21.504  1.00 50.480          O  
ATOM  29880  CB  SER A1874     -81.076  77.060 -19.993  1.00 68.720          C  
ATOM  29881  OG  SER A1874     -79.776  77.183 -20.511  1.00 68.720          O  
ATOM  29882  H   SER A1874     -81.571  75.144 -21.633  1.00 58.540          H  
ATOM  29883  HA  SER A1874     -83.105  77.299 -20.612  1.00 59.050          H  
ATOM  29884 1HB  SER A1874     -81.251  77.842 -19.258  1.00 82.470          H  
ATOM  29885 2HB  SER A1874     -81.169  76.100 -19.481  1.00 82.470          H  
ATOM  29886  HG  SER A1874     -79.600  76.400 -21.059  1.00 82.470          H  
ATOM  29887  N   ASN A1875     -81.324  78.160 -23.177  1.00 50.750          N  
ATOM  29888  CA  ASN A1875     -80.966  79.257 -24.059  1.00 51.730          C  
ATOM  29889  C   ASN A1875     -82.053  79.586 -25.087  1.00 52.150          C  
ATOM  29890  O   ASN A1875     -81.809  80.357 -26.020  1.00 52.860          O  
ATOM  29891  CB  ASN A1875     -79.661  78.942 -24.760  1.00 72.030          C  
ATOM  29892  CG  ASN A1875     -78.486  78.943 -23.823  1.00 72.030          C  
ATOM  29893  OD1 ASN A1875     -78.308  79.863 -23.012  1.00 72.030          O  
ATOM  29894  ND2 ASN A1875     -77.672  77.921 -23.920  1.00 72.030          N  
ATOM  29895  H   ASN A1875     -81.216  77.205 -23.536  1.00 60.900          H  
ATOM  29896  HA  ASN A1875     -80.824  80.150 -23.450  1.00 62.080          H  
ATOM  29897 1HB  ASN A1875     -79.735  77.955 -25.225  1.00 86.440          H  
ATOM  29898 2HB  ASN A1875     -79.482  79.667 -25.553  1.00 86.440          H  
ATOM  29899 1HD2 ASN A1875     -76.875  77.857 -23.320  1.00 86.440          H  
ATOM  29900 2HD2 ASN A1875     -77.854  77.197 -24.584  1.00 86.440          H  
ATOM  29901  N   THR A1876     -83.250  79.019 -24.928  1.00 51.780          N  
ATOM  29902  CA  THR A1876     -84.338  79.294 -25.863  1.00 52.220          C  
ATOM  29903  C   THR A1876     -84.611  80.809 -25.896  1.00 52.820          C  
ATOM  29904  O   THR A1876     -84.776  81.408 -24.831  1.00 52.640          O  
ATOM  29905  CB  THR A1876     -85.643  78.564 -25.423  1.00 72.930          C  
ATOM  29906  OG1 THR A1876     -85.417  77.153 -25.352  1.00 72.930          O  
ATOM  29907  CG2 THR A1876     -86.782  78.819 -26.405  1.00 72.930          C  
ATOM  29908  H   THR A1876     -83.407  78.368 -24.155  1.00 62.140          H  
ATOM  29909  HA  THR A1876     -84.036  78.919 -26.832  1.00 62.660          H  
ATOM  29910  HB  THR A1876     -85.935  78.925 -24.436  1.00 87.520          H  
ATOM  29911  HG1 THR A1876     -84.891  76.952 -24.550  1.00 87.520          H  
ATOM  29912 1HG2 THR A1876     -87.671  78.298 -26.058  1.00 87.520          H  
ATOM  29913 2HG2 THR A1876     -86.996  79.883 -26.469  1.00 87.520          H  
ATOM  29914 3HG2 THR A1876     -86.508  78.444 -27.384  1.00 87.520          H  
ATOM  29915  N   PRO A1877     -84.668  81.459 -27.081  1.00 53.590          N  
ATOM  29916  CA  PRO A1877     -84.940  82.875 -27.250  1.00 54.220          C  
ATOM  29917  C   PRO A1877     -86.398  83.178 -26.959  1.00 54.140          C  
ATOM  29918  O   PRO A1877     -87.253  82.314 -27.161  1.00 53.790          O  
ATOM  29919  CB  PRO A1877     -84.590  83.117 -28.723  1.00 81.330          C  
ATOM  29920  CG  PRO A1877     -84.821  81.784 -29.394  1.00 81.330          C  
ATOM  29921  CD  PRO A1877     -84.429  80.745 -28.357  1.00 81.330          C  
ATOM  29922  HA  PRO A1877     -84.281  83.451 -26.584  1.00 65.060          H  
ATOM  29923 1HB  PRO A1877     -85.230  83.915 -29.130  1.00 97.600          H  
ATOM  29924 2HB  PRO A1877     -83.549  83.463 -28.809  1.00 97.600          H  
ATOM  29925 1HG  PRO A1877     -85.880  81.694 -29.696  1.00 97.600          H  
ATOM  29926 2HG  PRO A1877     -84.221  81.714 -30.314  1.00 97.600          H  
ATOM  29927 1HD  PRO A1877     -85.097  79.896 -28.480  1.00 97.600          H  
ATOM  29928 2HD  PRO A1877     -83.363  80.471 -28.453  1.00 97.600          H  
ATOM  29929  N   CYS A1878     -86.676  84.412 -26.565  1.00 54.510          N  
ATOM  29930  CA  CYS A1878     -88.034  84.870 -26.327  1.00 54.540          C  
ATOM  29931  C   CYS A1878     -88.067  86.387 -26.227  1.00 55.240          C  
ATOM  29932  O   CYS A1878     -89.080  86.962 -25.825  1.00 55.580          O  
ATOM  29933  OXT CYS A1878     -86.995  86.990 -26.246  1.00 81.810          O  
ATOM  29934  CB  CYS A1878     -88.589  84.272 -25.035  1.00 73.610          C  
ATOM  29935  SG  CYS A1878     -90.301  84.725 -24.708  1.00 73.610          S  
ATOM  29936  H   CYS A1878     -85.919  85.066 -26.417  1.00 65.410          H  
ATOM  29937  HA  CYS A1878     -88.661  84.556 -27.162  1.00 65.450          H  
ATOM  29938 1HB  CYS A1878     -88.526  83.182 -25.071  1.00 88.330          H  
ATOM  29939 2HB  CYS A1878     -87.984  84.608 -24.195  1.00 88.330          H  
ATOM  29940  HG  CYS A1878     -90.113  86.032 -24.983  1.00 88.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10468.8 1102.14 7816.27 -668.653 221.355 409.425 4028.64 -4294.17 -12.7479 -89.9115 -3445.97 -441.78 -1370.43 -89.7866 -233.319 -158.978 -4.21879 63.9038 122.971 926.964 1512.3 -307.937 386.377 -239.198 93.2816 1459.7 -3682.56
MET:NtermProteinFull_1 -6.25764 0.78216 2.56307 -0.29857 0.08194 0.02812 1.61887 -1.59881 -0.04128 -0.18032 -1.47746 1.36786 0 0 0 0 0 0.04399 0.0178 1.07238 0 0 0 0.60916 0 0.20329 -1.46545
GLU_2 -6.20697 0.34241 4.42683 -0.21566 0.0747 0.35828 1.53792 -2.06 -0.04462 -0.286 -2.68846 -0.38332 0 0 -0.77775 0 0 -0.0052 0.34248 0 3.23643 0.00328 0 -2.7348 -0.13266 0.77837 -4.43476
PHE_3 -9.04352 2.18553 1.86621 -0.62015 0.02809 0.0012 1.69202 -2.03115 -0.00604 -0.01846 0.16045 -0.25318 0 0 0 0 0 -0.02269 0.50689 0 2.54562 0.10152 0 1.0402 -0.32015 2.00541 -0.1822
PRO_4 -4.05711 0.72101 2.1843 -0.08752 0.0029 0.05407 0.36161 -0.9343 -0.01106 -0.0804 0.04324 0.58658 0 0 0 0 0 -0.16299 0.05979 0.67091 0 -0.69809 0 -2.4119 -0.0747 2.09321 -1.74046
ILE_5 -6.26141 1.26997 1.70296 -0.61419 0.66621 0.1405 1.7563 -1.74564 -9e-05 -0.00041 -0.30367 0.198 0 0 0 0 0 0.22059 0.02038 1.55111 0 -0.07954 0 0.73287 -0.16111 1.23383 0.32667
GLY_6 -1.31698 0.16857 1.51634 -0.00015 0 0 0.57409 -0.78313 -0 -0 0.94763 -0.28931 0 0 0 0 0 -0.28612 0 0 0 -1.3376 0 0.83697 -0.25529 0.78977 0.5648
SER_7 -2.18399 0.22865 1.81018 -0.03375 0.00593 0.0591 0.44475 -1.02246 -0.03498 -0.2064 0.02995 -0.9509 0 0 0 0 0 -0.06895 0.00295 0.29392 0 -0.24013 0.60188 -0.77834 -0.16568 0.32866 -1.87961
LEU_8 -8.16141 1.44901 3.47577 -0.49741 0.38159 0.08979 2.13577 -2.53449 -0.0065 -0.07008 -0.65785 0.36814 0 0 0 0 0 0.19936 0.03709 0.36632 0 -0.25267 0 0.18072 -0.34557 0.36333 -3.47909
GLU_9 -3.86969 0.30658 4.54686 -0.2688 0.09572 0.46182 1.08187 -1.78037 -0.04514 -0.29679 -1.35888 -0.50622 0 0 -0.77775 0 0 -0.07309 0.1315 0 2.79668 0.08501 0 -2.7348 -0.18413 0.59942 -1.79018
THR_10 -2.52458 0.32384 2.31173 -0.10988 0.08594 0.06785 0.27183 -1.35092 -0.05275 -0.27517 -0.11799 -0.77958 0 0 0 0 0 -0.00863 0.0707 0.04289 0 -0.50727 2.26144 -1.0874 -0.18536 0.49234 -1.07097
ASN_11 -4.54432 0.34519 2.71976 -0.17658 0.02638 0.24812 0.64807 -1.53324 -0.02556 -0.09618 0.05522 -0.29745 0 0 0 -0.61118 0 0.00668 0.00193 0 1.77111 0.02992 0 -0.93687 -0.16112 0.27607 -2.25405
ASN_12 -6.50721 0.45955 5.43212 -0.34729 0.07187 0.60515 2.80672 -2.9047 -0 -0 -1.89624 -0.55505 0 0 -1.03853 0 0 0.06632 0.0079 0 2.22885 -0.18552 0 -0.93687 0.37676 0.30973 -2.00645
PHE_13 -6.03551 0.82966 1.64123 -0.80444 0.04301 0.2944 0.56435 -1.37113 -0 -0 0.32217 -0.21246 0 0 0 0 0 -0.11729 0.02086 0 2.5653 0.39172 0 1.0402 0.46279 0.63701 0.27187
ARG_14 -5.57762 0.97652 3.39253 -0.97162 0.49147 0.57871 0.99812 -1.65924 -0.01557 -0.12179 -0.58466 0.11019 0 0 -1.03853 0 0 -0.03283 0.18061 2.53396 0 -0.17778 0 -1.2888 -0.00778 0.66127 -1.55284
ARG_15 -5.56588 0.25026 4.50108 -0.65716 0.20003 0.3903 2.09951 -2.24217 -0.01557 -0.12179 -0.77086 0.08843 0 0 0 0 0 -0.04661 0.01939 2.28435 0 -0.16317 0 -1.2888 0.10957 0.49797 -0.43113
PHE_16 -7.63749 0.78664 2.27182 -0.54878 0.11595 0.24673 0.75733 -2.13333 -0 -0 -0.32973 0.03411 0 0 0 0 0 -0.07969 0.05027 0 3.26692 0.13297 0 1.0402 -0.10414 0.47009 -1.66013
THR_17 -5.43577 0.67339 6.59259 -0.1216 0.11467 0.08712 3.48089 -2.94773 -0.02725 -0.1187 -2.87201 -0.66626 0 0 -0.67527 -0.51111 0 0.02057 0.00235 0.03808 0 -0.38822 2.26273 -1.0874 -0.44722 1.21766 -0.80851
PRO_18 -3.78941 0.48954 3.07259 -0.06667 0 0.04178 1.37188 -1.40728 -0 -0 -0.96018 0.61342 0 0 0 0 0 -0.11825 0.01783 0.17556 0 -0.21886 0 -2.4119 -0.07139 1.26696 -1.99439
GLU_19 -4.19167 0.27429 5.48107 -0.4705 0.27851 1.48367 1.90971 -2.32468 -0.02896 -0.14334 -1.52523 -2.88332 0 0 0 0 0 0.01026 0.02617 0 3.85746 -0.15136 0 -2.7348 0.0101 0.30559 -0.81702
SER_20 -5.74055 0.35325 6.08614 -0.03179 0.00018 0.02056 3.24228 -2.77819 -0.02896 -0.14334 -2.23931 -0.02288 0 0 -0.67527 -1.1223 0 -0.04763 0.07979 0.50356 0 0.29715 1.86699 -0.77834 -0.09054 0.20583 -1.04338
LEU_21 -6.9995 0.59693 5.47236 -0.482 0.25603 0.11756 2.64209 -2.91932 -0.00169 -0.02252 -2.23523 0.22123 0 0 0 0 0 0.19339 0.05057 0.33547 0 -0.28471 0 0.18072 -0.19193 0.41641 -2.65414
VAL_22 -5.15182 0.36963 5.52223 -0.3172 0.22476 0.07329 2.55295 -2.70983 -0.01672 -0.1563 -2.1805 -0.2025 0 0 0 0 0 -0.04182 0.0256 0.09358 0 -0.26045 0 1.9342 -0.23769 0.4963 0.01771
GLU_23 -5.53768 0.28727 7.23877 -0.44338 0.05893 0.8668 3.25678 -3.14128 -0 -0 -4.353 -0.47311 0 0 0 -0.65858 0 0.07698 0.00465 0 3.4049 -0.29889 0 -2.7348 -0.39631 0.33954 -2.50241
ILE_24 -7.26389 0.75092 4.90602 -0.51204 0.36688 0.10479 2.82118 -2.92207 -0.01282 -0.11698 -2.3198 0.00071 0 0 0 0 0 -0.05231 0.08853 0.53295 0 -0.43861 0 0.73287 -0.3056 0.34896 -3.29031
GLU_25 -5.00356 0.2117 5.61231 -0.21772 0.02954 0.30781 2.63757 -2.7279 -0.01672 -0.1563 -2.4082 -0.60765 0 0 0 0 0 0.09783 0.01076 0 3.02053 -0.23767 0 -2.7348 -0.28123 0.34335 -2.12035
LYS_26 -5.47901 0.31034 6.72265 -0.45578 0.13466 0.23046 3.30736 -3.08498 -0 -0 -4.20543 0.10794 0 0 0 -0.65858 0 0.00413 0.01305 2.5821 0 0.0128 0 -1.5107 -0.48651 0.31519 -2.14029
GLN_27 -4.608 0.27765 4.93252 -0.26947 0.05611 0.21416 2.11452 -2.45191 -0.01282 -0.11698 -1.58246 -0.49303 0 0 0 0 0 0.18342 0.09203 0 2.74979 -0.15722 0 -0.18838 -0.34991 0.2855 0.67552
ILE_28 -5.50974 0.4721 4.88191 -0.50372 0.41887 0.10132 2.59146 -2.51441 -0.0229 -0.09642 -1.9059 -0.00198 0 0 0 0 0 -0.06603 0.01969 0.56714 0 -0.47924 0 0.73287 -0.14012 0.2513 -1.2038
ALA_29 -3.67264 0.30947 4.11068 -0.02213 0 0 3.057 -2.30084 -2e-05 -0.00085 -3.28762 -0.36478 0 0 0 0 0 -0.03134 0 0 0 -0.4053 0 1.8394 -0.27512 0.32673 -0.71738
ALA_30 -4.20483 0.5172 4.05712 -0.0246 0.00012 0 2.68867 -2.46823 -0 -0 -1.65198 -0.40204 0 0 0 0 0 -0.12041 0 0 0 -0.17346 0 1.8394 -0.59902 0.37136 -0.17071
LYS_31 -3.81725 0.35549 4.59069 -0.29903 0.02409 0.13417 2.27018 -1.97194 -0 -0 -1.70925 -0.06446 0 0 0 0 0 0.18581 0.02758 1.72781 0 -0.07766 0 -1.5107 -0.59408 0.31757 -0.41098
GLN_32 -4.80406 0.48501 5.76509 -0.25976 0.03673 0.19222 2.68931 -2.53985 -0.03296 -0.16763 -3.35606 -0.65323 0 0 0 0 0 -0.04967 0.0215 0 2.86045 -0.18603 0 -0.18838 -0.1757 0.30421 -0.0588
GLY_33 -3.47785 0.18495 3.92346 -4e-05 0 0 2.31561 -2.064 -0 -0 -1.485 -0.40381 0 0 0 0 0 -0.1426 0 0 0 0.40215 0 0.83697 0.28155 0.33314 0.70452
THR_34 -3.33828 0.15054 3.54812 -0.12237 0.06224 0.06743 1.63162 -1.8977 -0 -0 -0.96419 -1.10212 0 0 0 0 0 -0.0314 0.01454 0.07671 0 -0.1065 2.27215 -1.0874 -0.06268 0.24737 -0.6419
LYS_35 -4.89747 0.47806 5.72056 -0.30014 0.04256 0.14355 3.1246 -2.60811 -0 -0 -2.8305 -0.12824 0 0 0 0 0 0.19284 0.1039 1.93349 0 -0.11164 0 -1.5107 -0.11653 0.27554 -0.48821
LYS_36 -5.49682 0.32169 6.41895 -0.2904 0.02689 0.12462 2.85044 -2.79893 -0 -0 -2.81731 -0.04869 0 0 0 0 0 0.18445 0.0967 1.72454 0 -0.07107 0 -1.5107 -0.17939 0.40244 -1.06256
ALA_37 -4.51187 0.36575 4.34124 -0.02395 0 0 2.21033 -2.44478 -0.01003 -0.07036 -1.54241 -0.38317 0 0 0 0 0 -0.08827 0 0 0 -0.39042 0 1.8394 -0.63689 0.39138 -0.95407
ARG_38 -5.18544 0.36096 5.96474 -0.43604 0.04881 0.21643 2.78393 -2.78697 -0 -0 -2.20004 0.29975 0 0 0 0 0 0.13426 0.06292 2.03775 0 -0.09254 0 -1.2888 -0.4037 0.33129 -0.15269
GLU_39 -5.12366 0.27965 6.10918 -0.33874 0.06335 0.40229 2.51591 -2.81311 -0 -0 -1.81835 -0.64426 0 0 0 0 0 0.04486 0.00986 0 3.34806 -0.1982 0 -2.7348 -0.32248 0.27173 -0.94872
LYS_40 -5.52369 0.45225 6.2113 -0.29857 0.02596 0.129 2.8667 -2.88916 -0 -0 -2.18521 -0.01595 0 0 0 0 0 0.04598 0.0095 1.75875 0 0.02123 0 -1.5107 -0.43742 0.33253 -1.00748
HIS_D_41 -5.63163 0.45637 5.98714 -0.38094 0.01675 0.45004 2.6673 -2.93912 -0.00566 -0.03693 -1.77885 -0.397 0 0 0 -0.77661 0 0.1951 0.04189 0 2.46671 0.12885 0 -0.45461 -0.31333 0.44155 0.137
ARG_42 -5.71506 0.41858 6.699 -0.72974 0.08927 0.46696 2.53748 -3.01281 -0.01968 -0.08507 -1.84377 0.31573 0 0 0 0 0 -0.00574 0.01597 1.44743 0 -0.03756 0 -1.2888 -0.27377 0.4435 -0.57806
GLU_43 -5.1029 0.47689 6.3955 -0.3366 0.05849 0.36986 3.77481 -2.82971 -0 -0 -4.15275 -0.54526 0 0 0 -0.89244 0 -0.06545 0.00464 0 4.32067 -0.28366 0 -2.7348 -0.4544 0.44596 -1.55116
GLN_44 -8.11427 0.84917 7.84638 -0.26748 0.03127 0.21768 2.7997 -3.70044 -0.01499 -0.15189 -3.32234 -0.49978 0 0 0 -0.77661 0 -0.13338 0.42066 0 3.08624 -0.08579 0 -0.18838 -0.42698 0.43053 -2.0007
LYS_45 -3.30703 0.3008 4.26219 -0.3011 0.02494 0.13598 1.82428 -1.84629 -0 -0 -0.9953 -0.04937 0 0 0 0 0 -0.04741 0.00724 1.76605 0 -0.05904 0 -1.5107 -0.40629 0.27986 0.07881
ASP_46 -3.4656 0.40689 4.83893 -0.10775 0.00145 0.32576 2.22969 -2.15576 -0.01968 -0.08507 -1.64921 -0.36458 0 0 0 0 0 -0.05359 3e-05 0 1.98858 -0.29908 0 -2.3716 -0.38771 0.20005 -0.96826
GLN_47 -7.78159 0.71623 7.82475 -0.27024 0.05132 0.19144 3.21321 -3.48878 -0.02073 -0.21522 -3.44679 -0.50372 0 0 0 -0.89244 0 -0.03085 0.00972 0 2.88447 -0.23509 0 -0.18838 -0.27758 0.53796 -1.92233
GLU_48 -4.8807 0.50335 4.85997 -0.35845 0.09965 0.44143 1.70277 -2.2465 -0.00129 -0.00502 -1.2246 -0.62023 0 0 0 0 0 -0.09564 0.09351 0 3.78811 -0.26278 0 -2.7348 -0.37991 0.67321 -0.64791
GLU_49 -2.47126 0.16339 2.76535 -0.2284 0.04136 0.36732 0.82141 -1.16341 -0 -0 -1.3401 -0.55289 0 0 0 0 0 -0.03869 0.00578 0 2.92001 0.02701 0 -2.7348 -0.40134 0.53173 -1.28751
LYS_50 -4.27091 1.01575 4.81731 -0.47566 0.1714 0.29525 2.18214 -2.05426 -0.00087 -0.0034 -0.62113 0.04339 0 0 0 0 0 -0.02285 0.11258 1.39109 0 0.54832 0 -1.5107 2.05076 2.47123 6.13945
PRO_51 -1.85261 0.94736 1.02797 -0.08236 0 0.04963 0.14143 -0.35314 -0 -0 0.01078 0.50076 0 0 0 0 0 -0.23883 0.04573 0.37001 0 -0.83328 0 -2.4119 2.73983 3.13676 3.19812
ARG_52 -5.94178 0.88656 4.26348 -0.49683 0.10336 0.31991 0.97667 -2.09065 -0.0114 -0.10026 -1.28616 -0.09777 0 0 0 0 0 0.21648 0.06105 1.97768 0 -0.25503 0 -1.2888 0.40264 1.64696 -0.7139
PRO_53 -5.58158 1.16691 2.68232 -0.19914 0.01173 0.14878 0.90208 -1.34192 -0.0216 -0.07935 -0.99453 -0.05302 0 0 0 0 0 0.08332 0.00435 0.48584 0 -0.77435 0 -2.4119 -0.27762 0.96509 -5.28459
GLN_54 -7.26306 0.52855 4.23038 -0.26101 0.03321 0.22394 2.22481 -2.39844 -0.00042 -0.00162 -1.94654 -0.56529 0 0 -1.07871 0 0 0.21351 0.00649 0 3.65071 0.12099 0 -0.18838 -0.25311 0.62321 -2.10078
LEU_55 -7.17916 0.7785 3.15157 -0.72979 0.26649 0.33685 1.75907 -2.20447 -2e-05 -4e-05 -1.31933 0.11435 0 0 0 0 0 0.28091 0.08542 0.88021 0 -0.23185 0 0.18072 -0.12452 1.10244 -2.85267
ASP_56 -6.86929 0.49299 7.97419 -0.23368 0.03385 0.77298 3.35541 -3.25286 -0.00332 -0.03749 -3.90951 -0.67767 0 0 -0.69377 -0.52466 0 -0.04017 0.01475 0 2.1531 -0.90292 0 -2.3716 0.22577 1.12706 -3.36684
LEU_57 -6.19289 0.8097 3.97373 -0.47943 0.19479 0.09077 2.05137 -2.16643 -0 -0 -0.45137 0.31224 0 0 0 0 0 -0.01542 0.07203 0.3989 0 -0.32219 0 0.18072 0.10303 0.68852 -0.75193
LYS_58 -5.44404 0.59836 4.79829 -0.66555 0.20598 0.32718 3.05264 -2.31065 -0 -0 -3.1703 0.44544 0 0 -0.74939 0 0 -0.07098 0.2436 2.80211 0 0.3912 0 -1.5107 -0.03646 0.75752 -0.33573
ALA_59 -5.10358 0.78732 2.87067 -0.02434 0.00025 0 2.33416 -2.05433 -0.00654 -0.06093 -1.10607 -0.42926 0 0 0 0 0 0.0053 0 0 0 -0.27875 0 1.8394 0.30034 0.69913 -0.22722
CYS_60 -5.27822 0.56668 3.39021 -0.16753 0.49428 0.08248 1.07289 -1.5985 -0.03963 -0.21612 0.08389 -2.28337 0 0 0 0 0 -0.04284 0.03986 1.71648 0 0.23544 0 3.6196 0.36209 0.36301 2.4007
ASN_61 -3.55125 0.23249 3.38658 -0.19581 0.03591 0.33263 1.15416 -1.58536 -0 -0 -0.85775 -1.022 0 0 -0.64847 0 0 -0.07928 0.03456 0 1.85579 -1.01503 0 -0.93687 -0.25198 0.2557 -2.85599
GLN_62 -10.329 1.54717 7.73843 -0.59067 0.03718 0.40077 3.31942 -3.70267 -0 -0 -2.04213 -0.29744 0 0 0 -0.7464 0 0.00444 0.41415 0 4.29187 -0.13347 0 -0.18838 -0.51385 0.68504 -0.10551
LEU_63 -6.87577 1.09319 4.18622 -0.51079 0.34526 0.1381 1.48671 -2.34984 -0 -0 -1.12011 -0.0122 0 0 0 0 0 0.20784 0.13677 1.09543 0 -0.13024 0 0.18072 0.6504 1.49226 0.01396
PRO_64 -7.08117 1.02649 4.87377 -0.15181 0.0016 0.10898 2.10447 -1.96126 -0 -0 0.20087 0.14467 0 0 0 0 0 -0.02381 0.02422 0.282 0 -1.06024 0 -2.4119 0.30091 1.35282 -2.26938
LYS_65 -5.81421 0.45166 6.39999 -0.52248 0.16383 0.35753 3.14435 -2.76932 -0.01989 -0.08046 -4.13072 -0.24793 0 0 0 -0.52466 0 0.06652 0.14686 2.06426 0 0.12596 0 -1.5107 0.57966 0.94422 -1.1755
PHE_66 -7.14623 1.03011 2.68699 -1.01442 0.13688 0.74596 2.23264 -2.12005 -0 -0 -0.87553 -0.19365 0 0 -0.45524 0 0 0.05926 0.10377 0 3.81848 -0.13727 0 1.0402 0.99413 1.47738 2.38341
TYR_67 -10.0356 1.22441 3.50951 -0.69032 0.09367 0.39377 1.95843 -2.7724 -0.01989 -0.08046 -1.76642 -0.18887 0 0 -0.52173 0 0 -0.04185 0.00047 0 2.13441 -0.29588 0.10682 1.2797 -0.09402 1.35123 -4.45502
GLY_68 -2.23682 0.19011 2.07984 -0.0001 0 0 0.32339 -1.02089 -0 -0 0.45028 -0.41012 0 0 0 0 0 -0.04915 0 0 0 -0.88699 0 0.83697 0.69468 0.48622 0.45741
GLU_69 -2.65957 0.55126 2.03733 -0.34737 0.08509 0.42922 0.60677 -0.89862 -0 -0 -0.92742 -0.61248 0 0 0 0 0 -0.02207 0.01075 0 3.56042 -0.1908 0 -2.7348 0.77374 0.1677 -0.17085
LEU_70 -4.24425 0.4994 2.08618 -0.53675 0.27103 0.18305 0.52244 -1.21643 -0.01714 -0.09099 0.09467 -0.00062 0 0 0 0 0 -0.01497 0.10211 0.60866 0 0.18344 0 0.18072 1.0467 1.24081 0.89807
PRO_71 -4.48447 1.05862 2.0759 -0.20302 0.01265 0.14934 0.56784 -0.95407 -0 -0 -0.69421 0.03448 0 0 0 0 0 0.04759 0.02354 0.36907 0 -0.893 0 -2.4119 0.94385 1.48893 -2.86888
ALA_72 -2.74937 0.17765 2.64 -0.02162 0 0 1.16402 -1.31556 -0 -0 -0.4702 -0.3875 0 0 0 0 0 0.04662 0 0 0 -0.55331 0 1.8394 -0.1724 0.44049 0.63821
GLU_73 -3.12346 0.15237 3.23736 -0.22679 0.05856 0.3789 0.77027 -1.31499 -1e-05 -0.00013 -1.14984 -0.4494 0 0 0 0 0 -0.09188 0.00967 0 2.69209 0.02656 0 -2.7348 -0.08927 0.2821 -1.57269
LEU_74 -4.86433 0.59944 1.71058 -0.55738 0.31893 0.17608 0.39004 -1.44758 -0 -0 0.67486 0.0673 0 0 0 0 0 0.10647 0.11258 0.57474 0 -0.08553 0 0.18072 0.16889 0.42082 -1.45337
ILE_75 -5.70336 0.37982 3.75629 -0.60839 0.39421 0.10744 2.00208 -2.00668 -0.00155 -0.02715 -1.94933 0.65887 0 0 -0.55987 0 0 -0.09366 0.05224 0.93509 0 -0.33726 0 0.73287 -0.05526 0.51172 -1.81187
GLY_76 -2.73158 0.52837 2.04403 -0.00027 0 0 0.9476 -1.14896 -0.01477 -0.10829 -1.47287 -0.18089 0 0 0 0 0 -0.1046 0 0 0 -1.21893 0 0.83697 -0.09425 0.5375 -2.18093
GLU_77 -2.6308 0.68515 1.78546 -0.47156 0.30602 1.46643 0.46709 -0.99393 -0 -0 -0.23757 -3.05492 0 0 0 0 0 0.29937 0.04151 0 3.71533 -0.29018 0 -2.7348 5.92304 1.88096 6.1566
PRO_78 -2.63925 0.97318 1.98802 -0.07571 0 0.04599 0.3988 -0.83044 -0 -0 0.00141 0.56331 0 0 0 0 0 -0.1753 0.02233 0.43186 0 -0.57046 0 -2.4119 5.5759 1.88143 5.17917
LEU_79 -6.56071 1.05774 2.46524 -0.52601 0.20943 0.17101 2.04144 -1.99916 -0.00694 -0.02067 -1.09608 -0.02558 0 0 -0.8371 0 0 -0.02295 0.11717 0.18238 0 0.72677 0 0.18072 1.03622 0.55507 -2.35202
GLU_80 -4.60429 0.41469 2.78554 -0.22705 0.03382 0.34964 1.31335 -1.66566 -0.01477 -0.10829 0.11833 -0.51503 0 0 0 0 0 -0.03327 0.01927 0 3.49614 0.26217 0 -2.7348 1.27026 0.42514 0.58518
ASP_81 -5.90641 0.34836 6.29388 -0.11861 0.01932 0.36346 2.63916 -2.69875 -0.01908 -0.08335 -2.2175 -0.28081 0 0 0 -0.60243 0 -0.03096 0.00478 0 2.47701 -0.41689 0 -2.3716 -0.26514 0.30044 -2.56512
LEU_82 -4.94944 0.42642 2.95114 -0.692 0.18498 0.26817 0.84293 -1.60053 -0 -0 -0.17778 0.10234 0 0 0 0 0 -0.06959 0.00246 1.11785 0 -0.26544 0 0.18072 -0.50212 0.42658 -1.7533
ASP_83 -4.17224 1.1424 5.32257 -0.09406 0.00821 0.26047 1.17251 -2.08056 -0 -0 -1.7051 -0.08153 0 0 0 -0.75562 0 0.2734 0.2572 0 1.76415 -0.31074 0 -2.3716 0.277 1.89198 0.79842
PRO_84 -2.91534 0.75118 3.68195 -0.10524 0 0.07733 1.73571 -1.43806 -0 -0 -2.10322 0.34847 0 0 0 0 0 -0.04553 0.01096 0.19042 0 -1.21403 0 -2.4119 0.36765 2.10862 -0.96101
PHE_85 -6.30962 0.76732 3.28894 -0.92975 0.05015 0.26162 1.34178 -2.10218 -0 -0 -0.98349 -0.11341 0 0 0 0 0 -0.02386 0.13701 0 1.70864 0.1155 0 1.0402 2.45841 1.12972 1.83696
TYR_86 -7.40914 0.84761 4.98037 -0.60305 0.1095 0.26728 3.02885 -2.75985 -0 -0 -2.61324 -0.2826 0 0 0 -0.75337 0 0.00388 0.24838 0 2.42066 0.04373 6e-05 1.2797 2.40723 1.01985 2.23585
SER_87 -5.8556 0.99618 6.98945 -0.02391 0 0.02251 3.44658 -3.04343 -0.00374 -0.04407 -2.51511 -0.28231 0 0 0 -0.75562 0 0.03028 0.03378 0.58195 0 0.26767 0.65102 -0.77834 -0.21713 0.67459 0.17475
THR_88 -6.02639 0.62844 6.10525 -0.1955 0.11274 0.0682 3.18336 -3.04943 -0.01214 -0.06268 -1.4206 -0.16052 0 0 0 0 0 0.04444 0.02578 0.06405 0 0.01658 2.36111 -1.0874 -0.0215 0.57617 1.14997
HIS_D_89 -8.6459 0.55078 7.36909 -0.41247 0.11419 0.40703 3.58285 -3.68433 -0.0012 -0.00479 -2.71064 -0.55657 0 0 -0.64847 0 0 0.04032 0.06965 0 2.83835 0.13263 0 -0.45461 -0.09547 0.51487 -1.59469
ARG_90 -10.5309 1.22873 9.82298 -0.78108 0.1481 0.50823 4.70463 -4.44879 -0 -0 -3.80355 0.05084 0 0 -0.55987 -0.7464 0 -0.03442 0.29793 3.37809 0 -0.17793 0 -1.2888 -0.42063 0.66168 -1.99117
THR_91 -7.96615 0.62515 6.35475 -0.11445 0.07944 0.0534 4.15349 -3.6633 -0.00219 -0.01705 -3.23729 -1.16059 0 0 0 -0.60243 0 0.26117 0.06657 0.46079 0 0.10919 2.81033 -1.0874 -0.27524 0.83101 -2.32078
PHE_92 -7.13837 0.61431 5.20912 -0.60637 0.02895 0.27511 2.94324 -2.98351 -0 -0 -1.98328 -0.01751 0 0 0 0 0 0.24877 0.01811 0 2.3108 0.08639 0 1.0402 -0.08482 0.75508 0.71622
MET_93 -9.92788 1.07069 6.19533 -0.43079 0.13152 0.13623 3.22451 -3.34992 -0 -0 -2.10419 -0.17122 0 0 0 0 0 0.01428 0.52578 1.92267 0 0.0556 0 0.60916 0.05521 0.66214 -1.38087
VAL_94 -6.61428 0.73863 3.98231 -0.31231 0.26366 0.07225 2.02293 -2.55979 -0 -0 -1.16127 -0.14458 0 0 0 0 0 0.01796 0.01401 0.07814 0 -0.24588 0 1.9342 0.05456 0.50114 -1.35832
LEU_95 -5.35772 0.40204 3.92662 -0.46971 0.20333 0.10773 2.20753 -2.32889 -0.00283 -0.04093 -1.79974 0.22433 0 0 0 0 0 -0.01223 0.03607 0.31673 0 -0.28667 0 0.18072 -0.23603 0.40894 -2.52072
ASN_96 -6.60222 0.46962 6.68433 -0.18158 0.03584 0.27173 4.00591 -3.31831 -0.00613 -0.08628 -4.3049 -0.34109 0 0 0 -0.48176 0 0.03573 0.00538 0 1.44209 0.21253 0 -0.93687 -0.19539 0.43673 -2.85466
LYS_97 -6.31804 0.63235 5.70328 -0.31351 0.02861 0.15387 2.34315 -2.67146 -0 -0 -1.4805 -0.07915 0 0 0 0 0 -0.11904 0.04069 1.81617 0 -0.02919 0 -1.5107 -0.20813 0.39931 -1.61229
GLY_98 -2.0702 0.36521 3.08516 -5e-05 0 0 1.298 -1.392 -0 -0 -1.78433 -0.4102 0 0 0 0 0 -0.01479 0 0 0 0.35825 0 0.83697 -0.19624 0.23336 0.30912
ARG_99 -5.61263 0.52244 4.62497 -0.57908 0.07356 0.36898 2.25166 -2.07211 -0.01485 -0.13683 -0.93657 0.39661 0 0 0 -0.48176 0 0.1031 0.21084 1.90706 0 -0.05987 0 -1.2888 0.42961 0.19708 -0.09658
THR_100 -5.21493 0.71906 3.82912 -0.18938 0.13465 0.08172 1.70013 -2.24294 -0.00613 -0.08628 -0.28523 -0.43696 0 0 0 0 0 0.03723 0.00674 0.3142 0 0.2546 2.29934 -1.0874 0.82415 0.57124 1.22293
ILE_101 -2.94776 0.15169 2.05198 -0.50681 0.40634 0.10392 0.80602 -1.08761 -0 -0 0.21922 0.04985 0 0 0 0 0 -0.02963 0.01062 0.48854 0 -0.49391 0 0.73287 0.45549 0.74408 1.1549
SER_102 -2.66301 0.26609 2.35997 -0.03094 0.00957 0.0552 0.92415 -1.2631 -0 -0 0.66079 -0.54197 0 0 0 0 0 0.06463 0.00036 0.21064 0 -0.28774 0.60494 -0.77834 0.48538 0.71603 0.79266
ARG_103 -3.9258 0.34983 3.50831 -0.88626 0.16588 0.66621 0.81836 -1.61442 -0.01202 -0.09589 0.27606 0.17752 0 0 0 0 0 -0.06828 0.05309 2.09546 0 -0.00651 0 -1.2888 0.24866 0.51672 0.97812
PHE_104 -7.11858 0.97964 2.14826 -0.96206 0.13648 0.51026 1.53291 -1.88847 -0.04771 -0.20846 -0.24279 -0.71998 0 0 0 0 0 0.03525 0.50803 0 3.42974 -0.19383 0 1.0402 -0.32058 0.3705 -1.01119
SER_105 -3.51944 0.37039 2.85879 -0.03488 0.00153 0.06436 1.40909 -1.603 -0 -0 -0.21559 -0.73867 0 0 0 0 0 -0.05753 0.00111 0.38918 0 0.34922 0.60662 -0.77834 0.14689 0.44316 -0.30712
ALA_106 -2.86506 0.15341 2.9022 -0.02505 0.00026 0 2.18997 -1.62919 -0.01584 -0.05806 -2.01275 -0.24404 0 0 0 0 0 -0.00093 0 0 0 -0.02065 0 1.8394 0.03418 0.36084 0.60868
THR_107 -3.12015 0.24631 1.53562 -0.11774 0.05925 0.07209 0.85147 -1.03534 -0.00788 -0.11178 -1.02354 -0.59035 0 0 0 0 0 0.04597 0.04587 0.04708 0 -0.41418 2.2995 -1.0874 -0.53205 0.33177 -2.50551
ARG_108 -9.99545 1.04857 8.9912 -0.83588 0.09399 0.40042 4.47955 -4.04638 -0.00097 -0.00316 -2.90245 0.7376 0 0 -1.9456 -0.68784 0 -0.00441 0.11601 3.6606 0 -0.12564 0 -1.2888 -0.27643 0.85966 -1.72541
ALA_109 -5.19056 0.62254 2.97132 -0.02271 0 0 1.95863 -2.01149 -0.00332 -0.03749 -1.49674 -0.14332 0 0 0 0 0 -0.01771 0 0 0 -0.18422 0 1.8394 -0.18213 0.87654 -1.02128
LEU_110 -7.72363 0.96246 2.38011 -0.48887 0.25412 0.09299 1.23395 -2.06154 -0.00516 -0.05548 -0.18482 0.48231 0 0 0 0 0 0.21263 0.22336 0.2602 0 0.14974 0 0.18072 -0.13186 0.65083 -3.56795
TRP_111 -8.23743 1.32495 4.80787 -0.78088 0.18714 0.46222 2.46744 -2.73977 -0.02159 -0.07931 -1.45088 -0.33579 0 0 -0.45524 0 0 0.28856 0.14855 0 3.5574 -0.55426 0 1.6906 0.6586 1.10976 2.04795
LEU_112 -6.16042 0.71063 1.11277 -0.51728 0.33082 0.1374 0.3718 -1.39539 -0 -0 0.49748 0.06109 0 0 0 0 0 0.26888 0.11066 0.09821 0 0.28977 0 0.18072 2.70449 1.38656 0.1882
PHE_113 -6.32931 0.78489 2.64822 -0.67978 0.06459 0.42555 1.40674 -1.77499 -8e-05 -0.00144 -1.30131 0.14182 0 0 0 0 0 0.40327 0.2691 0 2.1419 -0.13833 0 1.0402 2.39081 1.14997 2.64181
SER_114 -2.77063 0.75995 2.68777 -0.02944 0.00958 0.02901 1.71839 -1.32583 -0.01073 -0.05705 -0.24557 -0.10243 0 0 0 0 0 0.61402 0.00325 0.13096 0 0.07786 0.60068 -0.77834 0.85511 1.16209 3.32865
PRO_115 -6.48962 1.32874 2.89673 -0.17748 0.09049 0.12487 1.35899 -1.34037 -0 -0 -0.11122 0.05043 0 0 -0.52173 0 0 0.00832 0.01127 0.19326 0 -0.93145 0 -2.4119 0.90324 1.0229 -3.99452
PHE_116 -5.57787 0.51627 2.90004 -0.94068 0.12309 0.45261 1.78507 -1.81928 -8e-05 -0.00144 -1.84074 -0.73848 0 0 -0.59561 0 0 0.10546 0.00871 0 3.13878 -0.08209 0 1.0402 0.14792 0.44936 -0.92876
ASN_117 -4.50636 0.24898 5.17418 -0.22537 0.01065 0.3309 2.56197 -2.40015 -0.01073 -0.05705 -2.26116 -0.49403 0 0 -1.16763 0 0 -0.00153 0.00616 0 2.77547 0.26427 0 -0.93687 -0.32205 0.29046 -0.71987
LEU_118 -3.58427 0.1565 3.79226 -0.50227 0.24107 0.13244 1.66836 -1.7864 -0 -0 -1.7523 0.24905 0 0 0 0 0 -0.0951 0.00484 0.29825 0 -0.24279 0 0.18072 -0.27238 0.30992 -1.2021
ILE_119 -4.19379 0.18859 3.45919 -0.50365 0.36964 0.10129 1.74589 -1.86596 -0 -0 -1.14895 0.05101 0 0 -1.16763 0 0 -0.05934 0.02 0.48134 0 -0.45876 0 0.73287 -0.1092 0.33569 -2.02177
ARG_120 -8.70593 0.5719 6.84531 -0.58742 0.09232 0.3247 2.98497 -3.4646 -0 -0 -2.28006 0.1224 0 0 -0.75872 0 0 0.1145 0.00828 2.5894 0 -0.13316 0 -1.2888 -0.03482 0.48648 -3.11325
ARG_121 -8.12382 0.38814 8.25955 -0.56961 0.07587 0.31036 3.52792 -3.7855 -0.01714 -0.09099 -3.20695 0.25488 0 0 -0.59561 0 0 -0.00953 0.18789 2.48366 0 -0.13721 0 -1.2888 -0.31153 0.61697 -2.03144
THR_122 -4.85405 0.36134 5.56571 -0.20491 0.13656 0.07494 2.94702 -2.70649 -0 -0 -3.40634 -0.11316 0 0 0 0 0 0.01552 0.00207 0.06051 0 -0.02206 2.26703 -1.0874 -0.14646 0.40362 -0.70654
ALA_123 -6.8619 0.58854 3.42114 -0.02285 0 0 2.93343 -2.95745 -0 -0 -2.02688 -0.36393 0 0 0 0 0 -0.03078 0 0 0 -0.33778 0 1.8394 -0.21589 0.27832 -3.75663
ILE_124 -8.5877 0.86964 5.99819 -0.49906 0.32059 0.09874 2.96862 -3.5604 -0.00097 -0.00316 -2.32799 0.04105 0 0 -0.67402 0 0 -0.01787 0.05138 0.49445 0 -0.45237 0 0.73287 -0.2561 0.33432 -4.46979
LYS_125 -6.33348 0.572 6.35732 -0.30029 0.02716 0.12828 2.64628 -3.15718 -0 -0 -1.49242 0.02832 0 0 0 0 0 -0.02835 0.00404 1.74714 0 0.02332 0 -1.5107 -0.14109 0.41129 -1.01837
VAL_126 -8.20052 0.93045 3.69222 -0.3185 0.25527 0.073 2.62097 -2.93686 -0.01114 -0.05879 -2.07358 -0.12509 0 0 0 0 0 -0.0004 0.01282 0.12505 0 -0.20648 0 1.9342 -0.27509 0.43916 -4.12332
SER_127 -5.05751 0.26039 4.44392 -0.04012 0.00027 0.055 2.49198 -2.40699 -0 -0 -2.60517 -0.48912 0 0 -0.67402 -0.68784 0 -0.14285 0.26461 0.14448 0 -0.34837 2.17696 -0.77834 -0.20265 0.4767 -3.11867
VAL_128 -5.95115 1.18351 3.52655 -0.31338 0.30079 0.06332 2.78189 -2.3708 -0 -0 -2.39492 -0.2231 0 0 -0.74939 0 0 -0.02268 0.10301 0.14405 0 -0.03307 0 1.9342 -0.07717 0.49873 -1.59962
HIS_129 -7.09765 0.62682 6.95255 -0.38555 0.0554 0.34115 3.36753 -3.41849 -0.01114 -0.05879 -2.58273 -0.32584 0 0 0 -0.65842 0 -0.00378 0.15522 0 3.45456 -0.03866 0 -0.45461 -0.12845 0.50203 0.29114
SER_130 -3.20151 0.20963 3.7739 -0.02673 0 0.03982 1.62387 -1.73421 -0 -0 -1.11588 -1.03328 0 0 0 0 0 -0.03741 0.01508 0.29734 0 0.11065 0.60589 -0.77834 -0.4302 0.42469 -1.25667
TRP_131 -8.39982 1.03064 4.71286 -1.45536 0.32519 0.62482 2.13153 -2.87598 -0 -0 -2.11328 -0.79993 0 0 0 -0.65842 0 -0.05095 0.1133 0 1.89381 -0.0381 0 1.6906 -0.47431 0.52648 -3.81691
PHE_132 -10.8287 0.94524 4.57537 -0.72593 0.02532 0.23427 3.02235 -3.25164 -0 -0 -2.16474 -0.05114 0 0 0 0 0 0.04178 0.01033 0 2.20489 -0.15154 0 1.0402 -0.16594 0.68532 -4.55452
SER_133 -3.91593 0.12719 5.08587 -0.02296 0 0.02145 2.39583 -2.35672 -0 -0 -2.95689 -0.35596 0 0 0 0 0 0.0118 0.00095 0.50555 0 0.31514 0.60207 -0.77834 0.05627 0.43435 -0.83032
LEU_134 -4.78111 0.21475 5.13692 -0.47619 0.20478 0.11064 2.40912 -2.51936 -0 -0 -1.94756 0.23225 0 0 0 0 0 0.06237 0.04799 0.39588 0 -0.26867 0 0.18072 -0.09982 0.22642 -0.8709
PHE_135 -7.50801 0.60995 4.10112 -0.75822 0.03075 0.18982 2.86195 -2.65009 -0 -0 -3.55108 -0.1775 0 0 0 0 0 0.02433 0.335 0 1.90959 -0.50694 0 1.0402 -0.04757 0.5383 -3.55839
ILE_136 -8.59752 0.78297 5.68444 -0.66816 0.52472 0.155 2.65171 -3.24162 -0.00596 -0.04701 -2.48968 0.2681 0 0 0 0 0 -0.06304 0.05028 0.61555 0 -0.45282 0 0.73287 0.06479 0.77185 -3.26352
THR_137 -6.22373 0.33015 5.5342 -0.20271 0.12036 0.07289 2.99303 -2.88523 -0.01074 -0.13765 -3.19904 -0.03423 0 0 0 0 0 0.0346 1e-05 0.06879 0 0.04445 2.28851 -1.0874 0.10742 0.42884 -1.75747
VAL_138 -5.20742 0.4404 5.01026 -0.30664 0.1818 0.0685 2.60531 -2.69539 -0.00883 -0.0559 -2.64628 -0.11535 0 0 0 0 0 -0.06554 0.0023 0.06901 0 -0.32483 0 1.9342 0.07007 0.25466 -0.78966
THR_139 -7.37842 0.70249 5.32174 -0.2031 0.15074 0.07305 3.44974 -3.05002 -0 -0 -3.55727 -0.04422 0 0 0 0 0 -0.03167 0.00259 0.08725 0 0.08314 2.31246 -1.0874 0.07551 0.3456 -2.74779
ILE_140 -9.37215 0.91618 5.18377 -0.49954 0.51037 0.09863 2.87446 -3.37328 -0.02036 -0.15279 -2.73522 0.02117 0 0 0 0 0 -0.06554 0.21738 0.48326 0 -0.45928 0 0.73287 0.16929 0.51635 -4.95442
LEU_141 -5.55708 0.27946 4.55141 -0.48015 0.2166 0.11139 2.43467 -2.51356 -0.00596 -0.04701 -1.88628 0.24604 0 0 0 0 0 -0.01761 0.05821 0.35461 0 -0.27233 0 0.18072 -0.10615 0.48887 -1.96415
VAL_142 -5.98135 0.62996 4.49177 -0.3097 0.19354 0.07156 2.56754 -2.62126 -0 -0 -3.24991 -0.26956 0 0 0 0 0 0.00709 0.04317 0.13223 0 -0.30106 0 1.9342 -0.22577 0.40182 -2.48571
ASN_143 -8.62983 0.79352 7.70057 -0.34511 0.02045 0.67194 3.41143 -3.7722 -0.02918 -0.20869 -2.64225 -0.09455 0 0 0 0 0 -0.01665 0.0043 0 2.59606 0.60869 0 -0.93687 0.17399 0.45711 -0.23728
CYS_144 -5.29642 0.26401 3.91173 -0.12543 0.01098 0.07415 1.89378 -2.20054 -0 -0 -1.66178 -0.93663 0 0 0 0 0 0.18836 0.00074 0.96056 0 0.26311 0 3.6196 0.52131 0.46585 1.9534
VAL_145 -5.30696 0.40416 5.10441 -0.31392 0.2553 0.0718 2.8945 -2.70448 -0 -0 -2.8446 -0.13928 0 0 0 0 0 -0.06602 0.0024 0.09434 0 -0.3608 0 1.9342 0.25234 0.43749 -0.28509
CYS_146 -7.71853 0.60614 4.59998 -0.05052 0 0.01703 2.75508 -2.57647 -0.01186 -0.06623 -2.63094 -0.02863 0 0 0 0 0 0.03162 0.00018 0.34151 0 0.29711 0 3.6196 -0.01605 0.2887 -0.54228
MET_147 -7.55177 0.68699 4.21137 -0.62162 0.14588 0.18689 1.61535 -2.46798 -0 -0 -1.75712 -0.0471 0 0 0 0 0 -0.09233 0.0985 0.85567 0 0.05143 0 0.60916 -0.09454 0.32921 -3.84198
THR_148 -5.49967 0.58722 3.65994 -0.13799 0.04495 0.08337 2.28178 -2.17764 -0 -0 -1.98296 -0.15191 0 0 0 0 0 -0.05655 0.24268 0.05805 0 -0.23349 4.12902 -1.0874 -0.37979 0.39371 -0.22668
ARG_149 -5.4871 0.36032 4.70121 -0.43097 0.07567 0.21805 1.75921 -2.19302 -0.01186 -0.06623 -1.10791 0.40745 0 0 0 0 0 0.01258 0.14785 1.96773 0 0.0187 0 -1.2888 -0.25558 0.35012 -0.82261
THR_150 -2.45486 0.2276 2.70478 -0.09719 0.05716 0.03989 0.91699 -1.29633 -0.0068 -0.0891 -1.17911 -1.46291 0 0 -0.14809 0 0 -0.01085 0.00062 0.52298 0 -0.4749 2.30627 -1.0874 0.98298 0.26163 -0.28664
ASP_151 -1.30389 0.12463 1.4066 -0.24067 0.03851 0.7922 0.38654 -0.59469 -0.0068 -0.0891 -0.5963 -0.66966 0 0 -0.14809 0 0 -0.01259 0.0196 0 2.01039 -0.67716 0 -2.3716 0.92863 0.26316 -0.74028
LEU_152 -5.56011 0.79851 2.08953 -0.59244 0.19733 0.18258 1.1099 -1.41842 -0.00716 -0.0956 -0.72204 0.20191 0 0 0 0 0 -0.05522 0.26947 0.58355 0 -0.30953 0 0.18072 0.17674 1.18004 -1.79024
PRO_153 -4.27203 0.71177 3.27417 -0.11661 0.00726 0.08675 1.90688 -1.38684 -0.0048 -0.0177 -1.77839 0.22376 0 0 0 0 0 -0.04633 0.08708 0.13002 0 -0.87027 0 -2.4119 -0.11755 1.3416 -3.25315
GLU_154 -2.95313 0.25614 3.54751 -0.54872 0.21539 1.49907 1.60343 -1.60558 -0.02817 -0.25592 -1.51978 -3.04027 0 0 0 0 0 -0.07919 0.00157 0 3.15667 -0.21555 0 -2.7348 -0.47073 0.48919 -2.68287
LYS_155 -4.25657 0.47864 3.99481 -0.41812 0.06807 0.21721 1.56373 -1.79069 -0 -0 -0.92149 0.10162 0 0 0 0 0 -0.06151 0.00965 1.58328 0 -0.03806 0 -1.5107 -0.44608 0.22579 -1.20042
ILE_156 -7.48712 0.97397 3.89281 -0.51156 0.35177 0.0987 2.61465 -2.35304 -0 -0 -1.64928 0.01745 0 0 0 0 0 -0.0096 0.02558 0.6354 0 -0.50092 0 0.73287 -0.27561 0.32793 -3.11599
GLU_157 -4.73229 0.16165 5.77834 -0.21042 0.04123 0.31025 2.09558 -2.59204 -0.04589 -0.3256 -3.35401 -0.58854 0 0 0 -0.20809 0 0.13534 0.03866 0 3.04913 -0.23724 0 -2.7348 -0.26317 0.4051 -3.27681
TYR_158 -5.35658 0.36761 4.41369 -0.97528 0.06722 0.34757 2.33851 -2.50416 -0 -0 -1.84947 -0.28527 0 0 0 0 0 0.0019 0.06193 0 1.73539 -0.3708 0.01485 1.2797 -0.18643 0.20924 -0.69038
VAL_159 -5.55755 0.3679 4.6673 -0.32132 0.23771 0.07445 2.65276 -2.63868 -0 -0 -2.222 -0.23136 0 0 0 0 0 -0.03217 0.02462 0.09235 0 -0.24525 0 1.9342 0.02468 0.31552 -0.85683
PHE_160 -10.6383 1.46164 4.95621 -0.59595 0.20551 0.23093 3.03143 -3.49216 -0 -0 -2.45686 -0.04154 0 0 0 0 0 -0.02661 0.1375 0 3.28245 -0.15588 0 1.0402 -0.16672 0.56437 -2.66381
THR_161 -5.77536 0.16649 6.15368 -0.20004 0.07328 0.07252 3.28796 -3.08376 -0 -0 -4.51254 -0.06339 0 0 0 -0.4748 0 0.04471 0.03539 0.11045 0 0.06004 2.26924 -1.0874 -0.08401 0.56911 -2.43843
VAL_162 -5.37815 0.33686 4.69213 -0.31168 0.21048 0.07129 2.60599 -2.57906 -0 -0 -2.32519 -0.1222 0 0 0 0 0 -0.03971 0.00183 0.0663 0 -0.29568 0 1.9342 -0.05272 0.38976 -0.79556
ILE_163 -7.46109 0.55615 3.94448 -0.50866 0.53112 0.10506 2.87543 -2.68468 -0 -0 -2.65354 -0.10426 0 0 0 0 0 -0.05601 0.00762 0.55851 0 -0.41414 0 0.73287 -0.05567 0.42675 -4.20006
TYR_164 -10.8699 1.14185 6.72218 -0.6218 0.16184 0.3237 3.83183 -3.98337 -0 -0 -2.20912 -0.25857 0 0 0 0 0 0.10525 0.08576 0 2.69217 0.19115 0.0002 1.2797 -0.12616 0.51436 -1.01897
THR_165 -5.94305 0.38717 5.59523 -0.20301 0.11991 0.0733 3.201 -3.00629 -0 -0 -3.29027 -0.10476 0 0 0 0 0 0.13697 0.00069 0.07098 0 -0.00198 2.31679 -1.0874 -0.08528 0.40682 -1.41319
PHE_166 -7.40683 0.68772 4.73139 -0.8799 0.04191 0.2826 2.75895 -2.8678 -0.00385 -0.03268 -2.10353 -0.07096 0 0 0 0 0 0.00199 0.23913 0 1.79173 -0.45947 0 1.0402 0.05899 0.30188 -1.88851
GLU_167 -8.35697 0.77564 9.66709 -0.33635 0.12428 0.40425 3.991 -4.16354 -0 -0 -5.09589 -0.66142 0 0 0 -0.73659 0 0.01412 0.16243 0 2.96098 -0.0365 0 -2.7348 0.06436 0.31953 -3.63839
ALA_168 -6.00543 0.51732 4.75217 -0.02064 0 0 2.95959 -2.93526 -0.002 -0.01212 -2.47784 -0.34545 0 0 0 0 0 -0.0402 0 0 0 -0.17345 0 1.8394 -0.108 0.53208 -1.51983
LEU_169 -5.80877 0.38196 5.34341 -0.48733 0.23344 0.11788 2.73586 -2.78232 -0 -0 -2.73503 0.22949 0 0 0 0 0 0.10066 0.03263 0.31399 0 -0.27258 0 0.18072 -0.32672 0.47307 -2.26965
ILE_170 -9.14302 0.77201 3.66122 -0.65334 0.51807 0.14165 3.01687 -3.01014 -0 -0 -2.48231 0.39438 0 0 0 0 0 -0.07138 0.06988 0.62192 0 -0.48013 0 0.73287 -0.10838 0.37253 -5.64732
LYS_171 -7.79012 0.46579 8.47258 -0.29859 0.02259 0.13059 3.76857 -3.64417 -0.00385 -0.03268 -5.24646 -0.03519 0 0 0 -0.62666 0 -0.02621 0.00195 1.71415 0 -0.05205 0 -1.5107 -0.21292 0.51677 -4.38661
ILE_172 -7.44475 0.71428 4.53582 -0.50288 0.34941 0.10117 2.57191 -2.81202 -0 -0 -1.00495 -0.01546 0 0 0 0 0 0.00348 0.03682 0.64078 0 -0.4959 0 0.73287 -0.25597 0.60329 -2.24211
LEU_173 -6.38747 0.44834 3.96877 -0.48265 0.18541 0.11979 2.37278 -2.47016 -0.002 -0.01212 -1.82304 0.19229 0 0 -0.75872 0 0 -0.07498 0.28116 0.2786 0 -0.28068 0 0.18072 -0.16464 0.60405 -3.82456
ALA_174 -5.49219 0.75409 2.87105 -0.02865 0.00663 0 1.86812 -2.33072 -0 -0 -2.03567 -0.42434 0 0 -0.17312 0 0 -0.05375 0 0 0 0.00599 0 1.8394 -0.4446 0.66565 -2.9721
ARG_175 -8.03033 0.61451 7.69275 -0.52331 0.06912 0.2856 3.58257 -3.57624 -0.00788 -0.11178 -1.00263 -0.06232 0 0 -0.17677 0 0 0.39713 0.12888 2.57298 0 -0.09218 0 -1.2888 -0.30202 1.10675 1.27603
GLY_176 -4.0106 0.78262 2.99706 -0.00046 0 0 1.89684 -1.73384 -0.00516 -0.05548 -1.43782 -0.21705 0 0 0 0 0 -0.08208 0 0 0 0.37254 0 0.83697 -0.00716 1.30591 0.64229
PHE_177 -7.52739 0.86076 2.09323 -0.85625 0.04685 0.20885 1.86038 -1.88918 -0 -0 -0.49728 -0.04757 0 0 0 0 0 0.03934 0.00113 0 2.09882 -0.19556 0 1.0402 0.41899 0.82254 -1.52213
CYS_178 -3.12645 0.14451 1.1965 -0.17268 0.15399 0.08248 0.35625 -0.85665 -0 -0 0.40195 -1.61432 0 0 0 0 0 0.51435 0.05752 0.64882 0 -0.12656 0 3.6196 1.29451 0.46587 3.03972
LEU_179 -4.8154 0.39246 0.68539 -0.51544 0.24317 0.12802 1.11638 -1.1344 -0 -0 0.47205 0.06632 0 0 0 0 0 0.15799 0.00325 2.71381 0 -0.27822 0 0.18072 0.99885 0.91444 1.32939
ASN_180 -4.61892 0.84045 3.72852 -0.15609 0.00685 0.20564 2.32777 -1.98143 -0.00289 -0.03662 -1.57673 -0.8406 0 0 -1.03712 0 0 0.00179 0.04594 0 1.92587 -0.20868 0 -0.93687 0.17821 0.78712 -1.34779
GLU_181 -5.19922 0.68714 5.17455 -0.50452 0.17412 0.78009 2.18702 -2.24962 -0.01473 -0.15424 -3.13242 -1.19932 0 0 -2.07921 0 0 0.062 0.10857 0 5.27399 0.02297 0 -2.7348 -0.10526 0.45444 -2.44844
PHE_182 -8.03102 0.6341 4.02103 -0.58147 0.04322 0.35772 1.70602 -2.4249 -0 -0 -2.433 -0.17467 0 0 -1.21886 0 0 -0.05387 0.06573 0 1.90598 0.11749 0 1.0402 -0.14527 0.69933 -4.47225
THR_183 -7.08642 0.87114 6.63621 -0.21117 0.10534 0.08052 3.29894 -3.39977 -0.01015 -0.09238 -2.46079 -0.83349 0 0 0 0 0 0.24125 0.03136 2.0702 0 -0.48685 2.36749 -1.0874 -0.08134 0.71882 0.67149
TYR_184 -11.8996 1.22896 5.33996 -0.77784 0.03394 0.18272 3.84621 -3.34717 -0.0094 -0.05179 -2.42811 -0.28837 0 0 0 0 0 0.03534 0.00262 0 1.71494 -0.48617 0.02202 1.2797 0.0621 0.92412 -4.61584
LEU_185 -6.98806 0.84616 1.15865 -0.52762 0.21776 0.16733 1.05895 -1.67308 -0 -0 -0.85237 0.11247 0 0 0 0 0 -0.05299 0.04994 0.04868 0 0.01278 0 0.18072 0.32964 1.01489 -4.89616
ARG_186 -2.8832 0.31577 3.09561 -0.88864 0.35833 0.72083 1.17827 -1.36694 -0.01184 -0.11762 -1.4109 -0.21813 0 0 0 0 0 0.12774 0.04021 3.30511 0 -0.04335 0 -1.2888 -0.13132 0.67827 1.45941
ASP_187 -5.00994 0.7443 7.21858 -0.22133 0.09579 0.69612 4.38737 -3.0719 -0.01036 -0.07096 -4.47468 -1.395 0 0 -0.62298 0 0 -0.07381 0.00816 0 2.3624 -0.34277 0 -2.3716 -0.42711 1.05182 -1.52789
PRO_188 -3.36781 0.44341 2.96289 -0.06891 0 0.04283 1.71413 -1.35741 -0 -0 -1.13445 0.5972 0 0 0 0 0 -0.20908 0.03707 0.20982 0 -0.80951 0 -2.4119 0.06349 1.08053 -2.20768
TRP_189 -8.06788 0.81682 5.22323 -1.01339 0.09635 0.38569 2.3963 -2.94937 -0 -0 -2.23027 -0.37354 0 0 -0.62298 0 0 0.10781 0.02414 0 1.52118 -0.03506 0 1.6906 0.11877 0.58625 -2.32534
ASN_190 -8.39379 0.64412 8.03387 -0.17623 0.0306 0.26327 3.87324 -3.90792 -0.01434 -0.14304 -3.53288 -0.33451 0 0 0 0 0 0.45295 0.00641 0 1.52893 0.12431 0 -0.93687 -0.07668 0.58614 -1.97242
TRP_191 -6.61248 0.56372 4.57719 -1.28878 0.06716 0.68788 2.53664 -2.67893 -8e-05 -0.0007 -2.25089 -0.36905 0 0 0 0 0 0.04862 0.01968 0 2.06215 -0.29347 0 1.6906 0.03617 0.58521 -0.61938
LEU_192 -6.98644 0.47891 4.55607 -0.65295 0.15854 0.24023 2.52786 -2.78173 -0.01383 -0.07556 -2.03451 0.06321 0 0 0 0 0 -0.00628 0.05673 0.88334 0 -0.20926 0 0.18072 -0.02783 0.66059 -2.98222
ASP_193 -6.69224 0.54728 9.78126 -0.09995 0.00163 0.29079 4.20063 -4.1684 -0.0195 -0.1054 -5.553 -0.53115 0 0 0 -0.62666 0 -0.0157 0.00367 0 1.83063 0.25117 0 -2.3716 0.15946 0.74264 -2.37442
PHE_194 -7.31011 0.55672 4.54651 -0.89256 0.04337 0.24027 2.81311 -2.77526 -0.00446 -0.01921 -3.68001 -0.16688 0 0 0 0 0 -0.00302 0.39808 0 1.88726 -0.52448 0 1.0402 0.27924 0.63715 -2.93408
SER_195 -4.27688 0.08358 4.98337 -0.02775 0 0.06463 2.16186 -2.37612 -0 -0 -2.44458 -0.58861 0 0 0 0 0 -0.01828 3e-05 0.62426 0 0.34662 0.60076 -0.77834 0.25555 0.27828 -1.11162
VAL_196 -6.15303 0.33232 4.25786 -0.31842 0.25026 0.07339 2.61958 -2.60401 -8e-05 -0.0007 -2.33686 -0.22794 0 0 0 0 0 -0.05909 0.00014 0.127 0 -0.35367 0 1.9342 0.13783 0.22021 -2.10103
ILE_197 -7.20159 0.53075 4.69944 -0.50576 0.37465 0.10271 2.67848 -2.99816 -0.01383 -0.07556 -2.64911 -0.02557 0 0 0 0 0 -0.04955 0.02389 0.55782 0 -0.41669 0 0.73287 -0.03386 0.33109 -3.93799
THR_198 -4.79895 0.26958 5.33229 -0.20405 0.13445 0.07463 2.87488 -2.63223 -0.01457 -0.07281 -3.27169 -0.08841 0 0 0 0 0 0.0396 0.01689 0.06233 0 0.00363 2.26029 -1.0874 0.06253 0.32606 -0.71294
LEU_199 -6.99845 0.66417 4.08521 -0.66119 0.4264 0.27351 2.52146 -2.76758 -0 -0 -2.36821 -0.12711 0 0 0 0 0 -0.01572 0.14048 1.25585 0 -0.20065 0 0.18072 0.06744 0.37292 -3.15075
ALA_200 -4.77685 0.20488 4.13258 -0.02156 0 0 2.47059 -2.60203 -0 -0 -2.24678 -0.35762 0 0 0 0 0 0.08905 0 0 0 -0.2453 0 1.8394 -0.17719 0.30234 -1.38848
TYR_201 -6.29305 0.35009 4.60136 -1.00712 0.07589 0.38734 3.00795 -2.82998 -0.00096 -0.00284 -3.30298 -0.30715 0 0 0 0 0 -0.0069 0.09063 0 1.75895 -0.4134 0.04858 1.2797 -0.13114 0.20721 -2.48783
VAL_202 -6.72333 0.4485 5.26071 -0.30434 0.16086 0.06793 3.50168 -3.06057 -0 -0 -3.03628 -0.09187 0 0 0 0 0 -0.04438 0.03541 0.06925 0 -0.27131 0 1.9342 -0.01103 0.28829 -1.77625
GLY_203 -2.64413 0.10008 3.32114 -4e-05 0 0 1.25301 -1.70638 -0 -0 -1.35153 -0.40347 0 0 0 0 0 -0.11968 0 0 0 0.42749 0 0.83697 0.04099 0.34965 0.10411
THR_204 -2.7414 0.16245 3.10565 -0.21022 0.19381 0.07841 1.31925 -1.59203 -0 -0 -1.10728 -0.29359 0 0 0 0 0 0.03522 0.00054 0.26203 0 0.0113 2.29508 -1.0874 0.35249 0.36402 1.14833
ALA_205 -3.43971 0.22648 1.22052 -0.02514 0.0014 0 1.17184 -1.35302 -0 -0 -1.10944 -0.32787 0 0 0 0 0 0.23012 0 0 0 0.40447 0 1.8394 0.49132 0.75296 0.08332
ILE_206 -4.70087 0.38426 2.29857 -0.63376 0.4061 0.13874 1.13996 -1.52208 -0.00096 -0.00284 -0.78838 0.2092 0 0 0 0 0 0.00726 0.05424 0.71344 0 -0.42314 0 0.73287 0.46946 0.94961 -0.56832
ASP_207 -4.62814 0.19243 5.92675 -0.22345 0.0585 0.71225 3.33342 -2.70074 -0 -0 -3.69033 -1.12029 0 0 -0.6987 -1.71553 0 0.23981 0.10547 0 2.15538 -0.66276 0 -2.3716 0.15999 0.80514 -4.12237
LEU_208 -2.93602 0.09076 2.33454 -0.52803 0.30432 0.1555 0.41599 -1.41488 -0 -0 -0.40947 0.11675 0 0 0 0 0 -0.04968 0.27468 0.08936 0 -0.07259 0 0.18072 -0.25159 0.74205 -0.95758
ARG_209 -3.9022 0.39 4.95358 -0.67713 0.10598 0.45387 2.69832 -2.139 -0 -0 -4.59505 0.72032 0 0 -0.6987 -1.71553 0 0.025 0.01063 1.84237 0 -0.0812 0 -1.2888 -0.38386 0.51929 -3.76211
GLY_210 -1.50585 0.06735 1.29486 -0.0001 0 0 0.20541 -0.68128 -0 -0 0.14538 -0.39367 0 0 0 0 0 0.04624 0 0 0 0.44928 0 0.83697 0.62404 0.30212 1.39075
ILE_211 -6.10329 0.70837 4.18795 -0.51513 0.49588 0.13259 2.34048 -2.38353 -0 -0 -2.97771 -0.14498 0 0 0 0 0 0.09801 0.08908 0.3453 0 -0.31049 0 0.73287 0.76363 0.31564 -2.22534
SER_212 -3.27737 0.27255 3.59973 -0.02627 0 0.04079 1.83254 -1.77755 -0.0097 -0.11628 -2.25217 -1.11773 0 0 0 0 0 0.10949 0.01903 0.23328 0 0.02675 0.61427 -0.77834 -0.35932 0.57592 -2.39037
GLY_213 -2.3243 0.41252 1.90626 -4e-05 0 0 0.64583 -1.13457 -0 -0 -0.26549 -0.4347 0 0 0 0 0 -0.05809 0 0 0 0.44464 0 0.83697 -0.22334 0.44036 0.24603
LEU_214 -6.16016 0.98237 3.51863 -0.47126 0.24531 0.10327 2.56254 -2.27488 -0.01632 -0.07741 -1.64084 0.15725 0 0 0 0 0 -0.03328 0.01646 0.61363 0 -0.20701 0 0.18072 0.32706 0.3589 -1.815
ARG_215 -6.10248 0.3722 6.40015 -0.42956 0.03481 0.20583 2.68442 -2.95266 -0.00363 -0.02589 -2.74873 0.35833 0 0 0 0 0 -0.03111 0.05524 2.11204 0 -0.19997 0 -1.2888 0.05185 0.3981 -1.10989
THR_216 -6.54737 1.03293 4.692 -0.21744 0.21933 0.08061 3.34716 -2.69823 -0 -0 -3.00642 -0.10642 0 0 0 0 0 0.04657 0.00074 0.21359 0 0.27339 2.2822 -1.0874 -0.05022 0.37136 -1.15363
PHE_217 -6.29351 0.91019 3.12993 -0.59293 0.04788 0.27557 2.66393 -2.23672 -0 -0 -2.36914 0.02915 0 0 0 0 0 -0.10739 0.08907 0 2.89814 0.29592 0 1.0402 0.22015 0.46851 0.46894
ARG_218 -7.90217 0.58209 7.55628 -0.73522 0.179 0.49928 3.63163 -3.40617 -0.02599 -0.12169 -4.53209 0.68064 0 0 0 -1.0535 0 -0.07418 0.08199 1.8031 0 -0.12136 0 -1.2888 -0.1855 0.49895 -3.93372
VAL_219 -7.98889 1.69641 2.0795 -0.29928 0.22112 0.05357 2.77025 -2.43725 -0.00363 -0.02589 -1.46999 0.36769 0 0 0 0 0 0.14884 0.09492 0.45472 0 0.40895 0 1.9342 -0.36322 0.53333 -1.82465
LEU_220 -6.83093 0.89493 2.8123 -0.52158 0.23113 0.13688 2.46316 -2.20964 -0 -0 -1.8148 0.18461 0 0 0 0 0 0.1633 0.07987 0.17616 0 -0.0887 0 0.18072 -0.28576 0.42834 -3.99998
ARG_221 -9.06145 1.09269 7.53665 -0.45168 0.05651 0.22589 3.52321 -3.57222 -0.01041 -0.10329 -1.64346 0.32432 0 0 0 -0.4748 0 -0.06902 0.31708 2.06846 0 -0.18333 0 -1.2888 -0.45689 0.39129 -1.77925
ALA_222 -4.50673 0.54411 2.40706 -0.02481 8e-05 0 2.07419 -1.9268 -0 -0 -0.94636 -0.38775 0 0 0 0 0 -0.09484 0 0 0 -0.12069 0 1.8394 -0.67007 0.36549 -1.44772
LEU_223 -6.77572 0.97797 2.77143 -0.4852 0.12951 0.11977 2.49383 -2.27421 -0.0112 -0.06947 -1.81028 0.16787 0 0 0 0 0 0.01315 0.06521 0.2999 0 -0.26243 0 0.18072 -0.58069 0.43647 -4.61337
LYS_224 -8.26584 1.16357 8.23583 -0.52415 0.24367 0.24294 4.92868 -3.80528 -0 -0 -5.4024 0.02632 0 0 0 -0.73659 0 -0.06465 0.05018 2.96163 0 -0.02595 0 -1.5107 -0.43801 0.67406 -2.24667
THR_225 -6.41382 1.15348 4.06092 -0.12416 0.04681 0.0682 2.50431 -2.69931 -0 -0 -0.99546 -1.1144 0 0 0 0 0 -0.07398 0.053 0.13546 0 0.1236 2.29741 -1.0874 -0.32703 0.69252 -1.69983
VAL_226 -7.05874 1.3856 2.33504 -0.31335 0.23701 0.07155 2.21437 -2.26487 -0.00247 -0.00966 -0.83911 -0.12111 0 0 0 0 0 0.08502 0.00179 0.15657 0 -0.16053 0 1.9342 -0.17587 0.5117 -2.01285
SER_227 -3.81507 0.2025 3.48865 -0.03973 0.00097 0.05277 1.54868 -1.77588 -0.05029 -0.20835 -1.32438 -0.33842 0 0 0 0 0 -0.07017 0.02349 0.15201 0 -0.37288 1.79871 -0.77834 -0.34418 0.37914 -1.47079
VAL_228 -4.74116 0.59185 2.07777 -0.30719 0.1934 0.06408 1.76206 -1.65581 -0.01074 -0.13765 -0.75324 -0.34159 0 0 0 0 0 -0.05315 0.02469 0.11143 0 0.06253 0 1.9342 -0.22395 0.34278 -1.05971
ILE_229 -6.13682 0.97592 2.87197 -0.49445 0.48459 0.12788 2.0661 -2.01683 -0.00247 -0.00966 -1.41496 -0.32588 0 0 0 0 0 0.13043 0.1368 0.24865 0 -0.49482 0 0.73287 0.00709 1.01737 -2.0962
PRO_230 -1.8526 0.42543 1.25876 -0.13827 0.00901 0.10043 0.59853 -0.64321 -0.00783 -0.04269 -0.14524 0.15575 0 0 0 0 0 -0.1021 0.02606 0.14781 0 -0.83556 0 -2.4119 -0.35237 1.12019 -2.6898
GLY_231 -2.40812 0.11296 2.11139 -0.0001 0 0 0.73805 -1.189 -0.04212 -0.20498 -0.69997 -0.36958 0 0 0 0 0 -0.02529 0 0 0 -1.52513 0 0.83697 -0.14492 0.32399 -2.48585
LEU_232 -8.38066 1.44463 1.64496 -0.4619 0.41042 0.0667 2.17547 -2.05728 -0.01445 -0.0503 0.04513 0.42409 0 0 0 0 0 0.45178 0.04441 0.38074 0 0.22548 0 0.18072 0.48865 0.54153 -2.43989
LYS_233 -3.24251 0.31554 2.62717 -0.30322 0.03468 0.17809 0.49815 -1.30206 -0.03908 -0.13888 0.85476 -0.40029 0 0 0 0 0 0.04207 0.03783 1.41568 0 0.34393 0 -1.5107 0.50157 0.83993 0.75267
VAL_234 -5.47539 0.33288 3.44646 -0.27055 0.13166 0.05537 2.14479 -2.29557 -0.01485 -0.03402 -0.41818 -0.26874 0 0 0 0 0 0.09179 0.00623 0.14784 0 -0.49871 0 1.9342 0.32772 0.63112 -0.02595
ILE_235 -7.90843 0.82822 2.11507 -0.62888 0.57797 0.14211 1.72812 -2.09915 -0.02767 -0.15468 -0.06442 0.03815 0 0 0 0 0 -0.04165 0.03705 3.28799 0 -0.42595 0 0.73287 0.10391 0.73666 -1.02271
VAL_236 -5.68981 0.43667 2.70416 -0.30359 0.18223 0.06769 1.7265 -2.07703 -0.01485 -0.03402 0.12233 -0.15551 0 0 0 0 0 -0.00704 0.01015 0.1543 0 -0.25858 0 1.9342 -0.11073 0.64019 -0.67273
GLY_237 -3.94186 0.19851 4.34085 -5e-05 0 0 1.93857 -2.25328 -0 -0 -1.35731 -0.42209 0 0 0 0 0 -0.06933 0 0 0 0.30217 0 0.83697 0.41859 0.25428 0.24602
ALA_238 -6.1094 0.51761 4.14764 -0.02282 0 0 2.82854 -2.9035 -0 -0 -2.78223 -0.36031 0 0 0 0 0 0.00903 0 0 0 -0.29597 0 1.8394 0.28585 0.28111 -2.56507
LEU_239 -7.23591 0.56772 4.65651 -0.66314 0.38345 0.28146 2.99996 -2.8912 -0 -0 -2.39449 -0.1271 0 0 0 0 0 -0.0143 0.20576 1.34687 0 -0.20343 0 0.18072 -0.21183 0.51901 -2.59992
ILE_240 -5.47622 0.20512 5.06832 -0.50233 0.35531 0.10187 2.32641 -2.64472 -0 -0 -1.78822 -0.02248 0 0 0 0 0 -0.03091 0.02082 0.58634 0 -0.38918 0 0.73287 0.00557 0.47106 -0.98036
HIS_241 -6.70891 0.45223 6.84062 -0.55798 0.00363 0.57196 3.48095 -3.26654 -0 -0 -3.80246 -0.29341 0 0 0 -0.6943 0 0.00649 0.01636 0 1.72382 -0.13413 0 -0.45461 0.01572 0.6822 -2.11836
SER_242 -7.60417 0.87948 6.89763 -0.03773 0 0.04885 3.87708 -3.59021 -0.00091 -0.02026 -3.00062 -0.89308 0 0 0 0 0 -0.03136 0.17172 0.61101 0 0.22475 1.8282 -0.77834 -0.1407 1.11809 -0.44056
VAL_243 -5.32545 0.39825 4.02172 -0.31643 0.19565 0.07261 2.04683 -2.38923 -0 -0 -0.94547 -0.2071 0 0 0 0 0 0.04218 0.01172 0.11263 0 -0.20384 0 1.9342 -0.24748 0.80823 0.00902
LYS_244 -4.08126 0.22196 4.35636 -0.29986 0.03706 0.13791 1.96208 -2.15317 -0.00357 -0.04125 -1.5315 -0.01029 0 0 0 0 0 0.00708 0.02984 1.81966 0 -0.01035 0 -1.5107 -0.18807 0.37274 -0.88533
LYS_245 -4.84831 0.34227 4.52846 -0.63337 0.2412 0.3398 2.07003 -2.15561 -0.01083 -0.08408 -1.53521 0.22149 0 0 0 0 0 -0.03256 0.09924 2.20071 0 -0.06214 0 -1.5107 -0.41006 0.47359 -0.76606
LEU_246 -9.07131 1.15419 4.64554 -0.51348 0.18103 0.16312 3.23476 -3.20913 -0.01014 -0.05964 -3.98878 0.1249 0 0 0 0 0 -0.05803 0.63631 0.11021 0 -0.05295 0 0.18072 -0.40234 0.78722 -6.14779
ALA_247 -3.73232 0.27128 4.46706 -0.02191 0 0 2.44026 -2.29118 -0 -0 -2.08869 -0.34975 0 0 0 0 0 -0.06015 0 0 0 -0.35946 0 1.8394 -0.33476 0.64369 0.42348
ASP_248 -5.42051 0.37609 4.83689 -0.11168 0.00912 0.34217 1.80931 -2.58988 -0.00357 -0.04125 -2.36221 -0.24638 0 0 0 0 0 0.02008 0.00186 0 1.89745 -0.10139 0 -2.3716 -0.368 0.24757 -4.07595
VAL_249 -8.3388 0.78235 3.15449 -0.31623 0.26676 0.0722 2.48462 -2.7315 -0.01083 -0.08408 -2.29583 -0.2125 0 0 0 0 0 -0.06965 0.00018 0.12786 0 -0.30069 0 1.9342 -0.20034 0.242 -5.49581
THR_250 -5.25827 0.36999 6.00159 -0.19896 0.11054 0.07143 2.88063 -2.77071 -0 -0 -3.5039 -0.0657 0 0 0 0 0 0.04716 0.03265 0.05932 0 -0.024 2.27374 -1.0874 0.01803 0.29243 -0.75142
ILE_251 -5.67489 0.40348 4.94047 -0.50139 0.33396 0.10407 2.53813 -2.59822 -0.01014 -0.05964 -2.24314 -0.06637 0 0 0 0 0 -0.02044 0.02672 0.58032 0 -0.42863 0 0.73287 0.0776 0.40202 -1.46323
LEU_252 -9.11568 1.07784 4.16251 -0.62326 0.38053 0.24322 2.85533 -2.91895 -0 -0 -3.00821 -0.1537 0 0 0 0 0 0.02246 0.22419 1.27238 0 -0.19457 0 0.18072 -0.0213 0.54371 -5.07279
THR_253 -7.3218 0.81227 5.67767 -0.19974 0.1015 0.07041 3.35962 -3.19205 -0 -0 -3.53795 -0.01726 0 0 0 0 0 -0.0094 0.00055 0.05562 0 -0.00041 2.31996 -1.0874 0.08216 0.4712 -2.41506
ILE_254 -7.38546 0.65026 4.51138 -0.66433 0.44834 0.15216 2.81602 -2.83731 -0 -0 -2.44196 0.17784 0 0 0 0 0 -0.0361 0.0529 0.56512 0 -0.37629 0 0.73287 0.05318 0.51773 -3.06364
PHE_255 -7.17915 0.64415 4.19704 -0.84731 0.04466 0.26211 2.69118 -2.71916 -0 -0 -2.46084 -0.05119 0 0 0 0 0 -0.00992 0.0026 0 1.79117 -0.50749 0 1.0402 0.01554 0.43014 -2.65628
CYS_256 -6.61241 0.41927 4.76028 -0.04812 0 0.0165 2.60443 -2.58513 -0 -0 -3.02961 0.02424 0 0 0 0 0 0.04425 0.01596 0.28844 0 0.26138 0 3.6196 0.21976 0.24649 0.24532
LEU_257 -9.88925 1.49581 4.03432 -0.50916 0.2652 0.12056 2.85675 -3.12787 -0 -0 -2.51728 0.2548 0 0 0 0 0 -0.00472 0.238 0.4166 0 -0.25684 0 0.18072 0.0321 0.48133 -5.92893
SER_258 -5.5762 0.1952 5.69245 -0.02658 0 0.06228 2.93547 -2.86117 -0 -0 -2.77564 -0.61698 0 0 0 0 0 -0.01614 0.00288 0.65383 0 0.34142 0.61312 -0.77834 0.02079 0.4281 -1.70553
VAL_259 -6.43068 0.42812 3.13417 -0.31234 0.23727 0.07167 2.6956 -2.46945 -0 -0 -2.16145 -0.16781 0 0 0 0 0 -0.01888 0.00546 0.06368 0 -0.33471 0 1.9342 0.11804 0.26285 -2.94427
PHE_260 -9.60501 1.07079 3.73753 -0.50024 0.0122 0.17456 2.76633 -3.03663 -0 -0 -2.81971 -0.1334 0 0 0 0 0 0.00736 0.26833 0 2.5345 0.08774 0 1.0402 -0.14213 0.59485 -3.94274
ALA_261 -6.28459 0.52531 3.87076 -0.02249 0 0 2.77246 -2.91342 -0 -0 -2.83011 -0.36773 0 0 0 0 0 0.11762 0 0 0 -0.31686 0 1.8394 -0.40317 0.58114 -3.43169
LEU_262 -9.50265 1.39176 4.65476 -0.67468 0.15876 0.24496 2.9179 -3.08039 -0 -0 -2.66962 0.08041 0 0 0 0 0 0.18757 0.13437 0.86684 0 -0.22708 0 0.18072 -0.3537 0.50505 -5.18501
VAL_263 -7.86502 0.73451 3.75773 -0.30968 0.19902 0.06994 2.77465 -2.87414 -0 -0 -1.64005 -0.08886 0 0 0 0 0 -0.04285 0.05862 0.05349 0 -0.27567 0 1.9342 -0.09909 0.45077 -3.16241
GLY_264 -5.71025 0.3958 4.91113 -5e-05 0 0 3.01723 -2.86389 -0.016 -0.06933 -2.64407 -0.40314 0 0 0 0 0 -0.09548 0 0 0 0.08583 0 0.83697 0.58792 0.2041 -1.76324
LEU_265 -10.2624 1.29942 5.13484 -0.66257 0.39874 0.26012 3.4787 -3.58339 -0 -0 -2.23156 -0.08801 0 0 0 0 0 -0.03044 0.33039 1.38091 0 -0.20402 0 0.18072 0.5876 0.40206 -3.60887
GLN_266 -9.02546 0.76318 6.78594 -0.31666 0.02309 0.27101 3.11344 -3.48309 -0.01252 -0.11303 -2.99082 -0.12188 0 0 0 -0.88716 0 -0.01703 0.05364 0 4.04607 -0.2276 0 -0.18838 -0.218 0.49846 -2.04679
LEU_267 -8.00342 0.75069 2.32486 -0.53625 0.28828 0.14694 1.68602 -2.18784 -0.01194 -0.09073 -1.55662 0.21118 0 0 0 0 0 0.20666 0.01137 0.24795 0 -0.28506 0 0.18072 -0.21101 0.6649 -6.16331
PHE_268 -10.5391 0.94486 2.41479 -0.66118 0.09589 0.43598 2.75866 -2.54079 -0.02159 -0.1127 -3.20341 0.16508 0 0 0 0 0 -0.05022 0.41265 0 2.51387 -0.24152 0 1.0402 0.00868 1.05471 -5.52514
LYS_269 -6.10936 0.59257 6.3049 -0.50864 0.23786 0.37111 2.04403 -2.69518 -0.02303 -0.0892 -2.25386 -0.2151 0 0 0 0 0 -0.07699 0.05466 3.92691 0 0.00106 0 -1.5107 -0.23962 0.79704 0.60849
GLY_270 -4.01565 0.15814 4.90327 -6e-05 0 0 2.48329 -2.23206 -0 -0 -2.54023 -0.41288 0 0 -0.47146 0 0 -0.08876 0 0 0 -1.40861 0 0.83697 -0.64999 0.58157 -2.85646
ASN_271 -6.24858 0.75285 6.6701 -0.1876 0.04803 0.29746 3.03681 -3.18444 -0.04525 -0.23866 -1.55749 -0.28999 0 0 0 0 0 0.01919 0.01693 0 1.684 0.05191 0 -0.93687 -0.4228 0.7026 0.1682
LEU_272 -6.53754 0.57925 3.12053 -0.47677 0.19556 0.13468 1.42429 -2.25664 -0.02125 -0.10731 -0.84689 0.06632 0 0 0 0 0 0.04231 0.01515 0.08244 0 -0.0921 0 0.18072 -0.29314 0.57543 -4.21497
LYS_273 -7.92655 0.61054 10.5392 -0.326 0.04123 0.17441 5.18997 -4.4186 -0.00515 -0.0707 -7.7172 -0.18857 0 0 0 -0.66347 0 -0.05617 0.04811 1.77524 0 -0.1113 0 -1.5107 -0.52154 0.4875 -4.64976
ASN_274 -8.94017 1.37265 7.8593 -0.1821 0.04942 0.26427 3.40968 -3.94757 -0.03639 -0.23177 -2.96189 -0.50316 0 0 0 0 0 -0.08003 0.53554 0 2.91296 -0.45322 0 -0.93687 -0.32012 0.62541 -1.56406
LYS_275 -10.1423 1.08583 11.3922 -0.57147 0.1116 0.51092 4.99309 -4.83918 -0.01393 -0.10157 -5.78118 0.03285 0 0 -0.3125 0 0 -0.00237 0.32185 2.10882 0 0.00455 0 -1.5107 -0.11312 0.82684 -1.99975
CYS:disulfide_276 -7.31727 0.692 3.65631 -0.05132 0.0082 0.02214 1.72932 -2.02932 -0 -0 -2.26131 -0.40921 0 0 0 0 -0.72369 -0.03493 0.00459 0.51377 0 0.34913 0 3.6196 0.72958 0.68763 -0.81479
VAL_277 -7.14554 0.74697 4.52048 -0.26178 0.15239 0.04942 3.63541 -2.92038 -0.00773 -0.05287 -3.65485 0.15754 0 0 0 0 0 -0.07874 0.00598 0.18306 0 -0.35422 0 1.9342 0.64568 0.45544 -1.98953
LYS_278 -5.23727 0.5636 4.38295 -0.4001 0.06582 0.20451 1.73799 -2.13935 -0.02053 -0.25014 -3.14361 0.1141 0 0 0 0 0 -0.10833 0.0631 1.52964 0 -0.02184 0 -1.5107 -0.33006 0.39606 -4.10419
ASN_279 -4.14979 0.15558 3.4311 -0.30399 0.06013 0.59114 1.07615 -1.77242 -0.00808 -0.123 -0.44697 -0.80392 0 0 0 0 0 0.08493 0.04214 0 1.89295 -0.54838 0 -0.93687 -0.15665 0.4826 -1.43335
ASP_280 -3.262 0.42405 4.60363 -0.10864 0.01295 0.32003 2.11776 -1.8777 -0 -0 -4.09022 -1.14594 0 0 -0.55631 0 0 0.00984 0.02004 0 2.15115 -0.36683 0 -2.3716 -0.10175 0.53079 -3.69075
MET_281 -3.18982 0.42501 2.89691 -0.57854 0.18069 0.11188 1.93477 -1.54648 -0.01053 -0.04707 -2.0072 -0.17102 0 0 -0.55631 0 0 -0.03433 0.05032 1.52059 0 0.00945 0 0.60916 0.3827 0.86406 0.84422
ALA_282 -2.33495 0.38365 2.00642 -0.02622 0.00171 0 1.27169 -1.31662 -0 -0 -0.85352 -0.42059 0 0 0 0 0 -0.11667 0 0 0 -0.16547 0 1.8394 0.41295 0.82908 1.51087
VAL_283 -2.90863 0.49715 1.25777 -0.27443 0.16848 0.04549 0.42716 -1.12095 -0 -0 -0.03542 0.38869 0 0 0 0 0 -0.02865 0.01043 0.66747 0 0.24981 0 1.9342 -0.23929 0.28576 1.32505
ASN_284 -3.51325 0.43057 3.81092 -0.17595 0.00684 0.26386 1.93891 -1.9666 -0.01053 -0.04707 -1.15303 -0.38204 0 0 0 0 0 -0.0065 0.01771 0 1.7219 0.16766 0 -0.93687 -0.06915 0.52786 0.62524
GLU_285 -2.80988 0.34779 2.78912 -0.49519 0.2278 1.57797 0.67666 -1.28613 -0.01739 -0.13216 -0.81281 -2.61168 0 0 0 0 0 -0.08224 0.00667 0 4.77677 0.00829 0 -2.7348 -0.06513 0.70118 0.06485
THR_286 -2.59204 0.20777 1.9931 -0.13028 0.06463 0.07483 0.91568 -1.28062 -0.02039 -0.22488 0.00137 -1.0784 0 0 0 0 0 -0.06308 0.00208 0.01824 0 -0.19447 2.2667 -1.0874 -0.4058 0.50717 -1.02581
THR_287 -2.48552 0.42015 1.98714 -0.12641 0.07544 0.08379 0.5489 -1.08405 -0.01474 -0.19329 -0.26701 -1.11133 0 0 0 0 0 -0.05651 0.00078 0.04204 0 -0.43034 2.26507 -1.0874 -0.36134 0.41734 -1.37729
ASN_288 -2.44767 0.37067 2.46275 -0.35417 0.06721 0.71349 0.64645 -1.09691 -0.0261 -0.19633 0.48732 -0.78149 0 0 0 0 0 0.2488 0.0403 0 2.3138 -0.59081 0 -0.93687 0.31691 0.54683 1.78417
TYR_289 -4.1287 0.75019 3.80433 -0.89419 0.05672 0.2517 1.74662 -1.99449 -0.0315 -0.31586 -0.61535 -0.17021 0 0 0 0 0 0.15014 0.03868 0 2.2203 -0.22594 0.01058 1.2797 1.54025 0.58282 4.0558
SER_290 -3.25987 0.28978 3.66122 -0.03002 0.00079 0.04842 1.5102 -1.6903 -0.00772 -0.09372 -0.81375 -0.98366 0 0 0 0 0 -0.07449 0.00233 0.14998 0 -0.35786 0.60452 -0.77834 0.86501 0.3847 -0.57277
SER_291 -2.96809 0.45554 3.85718 -0.02911 0 0.04638 1.43249 -1.7895 -0.00867 -0.08502 -0.09159 -1.04168 0 0 0 0 0 -0.11639 0.00197 0.17039 0 -0.1765 0.62598 -0.77834 -0.56193 0.29748 -0.7594
HIS_D_292 -5.80735 0.72217 5.78942 -0.74907 0.02747 0.84308 2.20717 -2.75163 -0.0149 -0.10784 -2.1178 -0.33052 0 0 0 -0.46796 0 -0.03286 0.05512 0 1.62818 -0.08057 0 -0.45461 -0.44534 0.37541 -1.71242
ARG_293 -4.81749 0.727 4.14155 -0.65453 0.25752 0.39526 1.374 -1.95787 -0.00651 -0.02596 -1.87091 0.02814 0 0 0 -0.46796 0 -0.05594 0.14672 2.48706 0 -0.21342 0 -1.2888 -0.19392 0.41235 -1.5837
LYS_294 -4.44156 0.67858 4.48015 -0.51458 0.21882 0.31386 1.38082 -1.92743 -0.00254 -0.0103 -0.52027 0.0122 0 0 0 0 0 0.34487 0.00169 1.91428 0 0.09597 0 -1.5107 -0.03561 0.86654 1.34479
PRO_295 -2.22744 0.6096 1.23437 -0.1819 0.00057 0.1271 0.18862 -0.53732 -0 -0 0.18459 0.06701 0 0 0 0 0 0.10219 0.00314 1.03672 0 -1.05507 0 -2.4119 -0.39675 0.97733 -2.27914
ASP_296 -2.65998 0.69603 2.62594 -0.11855 0.00289 0.35952 1.26297 -1.25594 -0.01533 -0.14484 -0.74591 -0.63767 0 0 0 0 0 -0.04412 0.04899 0 2.33305 -0.34004 0 -2.3716 -0.59215 0.55719 -1.03954
ILE_297 -6.23328 1.04005 2.84827 -0.47518 0.45444 0.09158 1.61832 -2.03042 -0.01246 -0.12714 -1.83339 -0.24493 0 0 0 0 0 0.06809 0.41003 0.38235 0 0.09213 0 0.73287 5.38388 0.93302 3.09822
TYR_298 -7.53695 1.27079 3.09533 -1.04539 0.18426 0.635 1.84187 -2.06933 -0 -0 -1.185 -0.27953 0 0 0 0 0 0.04043 0.18542 0 1.86618 -0.51204 0.00895 1.2797 5.58955 0.94472 4.31397
ILE_299 -6.69211 1.0954 2.03589 -0.50784 0.50702 0.11757 1.47928 -1.59438 -0.00024 -0.00508 -2.28178 0.20216 0 0 0 0 0 -0.03568 0.00971 0.33761 0 -0.42675 0 0.73287 -0.19499 0.5699 -4.65144
ASN_300 -4.07179 0.14223 3.5996 -0.34004 0.25906 0.66914 2.07846 -1.92964 -0.00205 -0.01247 -1.45356 -0.37327 0 0 -1.50157 0 0 0.06367 0.03521 0 2.6696 -0.26752 0 -0.93687 -0.24583 0.48342 -1.13423
LYS_301 -3.24271 0.44631 4.1405 -0.58439 0.10279 0.37322 1.55731 -1.81583 -0.02089 -0.1414 -3.61482 -0.17126 0 0 -0.32907 0 0 0.05318 0.06884 2.82323 0 0.38075 0 -1.5107 0.23564 9.7952 8.5459
ARG_302 -3.32588 0.20289 2.57211 -0.81202 0.44007 0.71349 0.93578 -1.41649 -0.02473 -0.14283 -0.7823 -0.70935 0 0 0 0 0 0.04431 0.11708 2.66786 0 -0.2386 0 -1.2888 0.97357 14.9116 14.8377
GLY_303 -1.52647 0.08838 1.84105 -7e-05 0 0 0.76644 -0.93167 -0.00469 -0.02296 -0.97036 -0.38705 0 0 -0.77545 0 0 -0.1866 0 0 0 -1.52793 0 0.83697 0.49546 5.57443 3.26949
THR_304 -3.8832 0.24755 4.40748 -0.11707 0.12683 0.07897 2.38325 -2.19739 -0.0061 -0.03463 -1.32645 -0.69823 0 0 -1.05519 0 0 -0.02089 0.00403 0.04462 0 -0.45185 2.76592 -1.0874 -0.48375 0.63931 -0.66419
SER_305 -1.0605 0.21771 1.14508 -0.03193 0.00374 0.05365 0.31152 -0.4736 -0.00474 -0.05808 0.27422 -1.03725 0 0 0 0 0 0.03059 0.02237 0.3478 0 -0.2754 0.6074 -0.77834 -0.60593 0.54348 -0.7682
ASP_306 -2.91426 0.35878 4.25785 -0.22932 0.06617 0.75208 1.35349 -1.66364 -0.0263 -0.20743 0.3235 -1.20368 0 0 0 0 0 0.07414 0.04302 0 2.49608 -0.58191 0 -2.3716 -0.42354 1.03083 1.13425
PRO_307 -4.69782 1.04685 3.04031 -0.13177 0.00204 0.09459 0.99075 -1.16851 -0 -0 0.09164 0.20986 0 0 0 0 0 -0.04732 0.02939 0.14878 0 -1.10821 0 -2.4119 -0.44979 1.20195 -3.15916
LEU_308 -5.85725 0.31987 3.59706 -0.56519 0.1603 0.13857 2.08637 -1.90071 -0 -0 -2.41737 0.33152 0 0 0 0 0 -0.02221 0.00364 0.40796 0 -0.16809 0 0.18072 -0.57393 0.70038 -3.57836
LEU_309 -7.45136 0.47594 2.09762 -0.44927 0.18157 0.07032 1.95727 -1.8691 -0 -0 -0.64913 0.32295 0 0 0 0 0 0.01924 0.20982 0.34721 0 -0.22017 0 0.18072 -0.43301 0.64407 -4.5653
CYS:disulfide_310 -7.72418 1.64042 4.27237 -0.06481 0 0.05173 1.33229 -2.52912 -0.01926 -0.09291 -0.85479 -0.3385 0 0 0 0 -0.56324 0.00283 0.00152 0.28817 0 -0.46383 0 3.6196 -0.17635 0.49209 -1.12597
GLY_311 -3.29778 0.28425 2.60569 -0.00362 0 0 0.67372 -1.40557 -0.02303 -0.16372 0.35377 -0.47573 0 0 0 0 0 -0.08372 0 0 0 -0.86835 0 0.83697 0.36272 0.441 -0.76341
ASN_312 -1.46612 0.07047 1.52215 -0.2084 0.03255 0.33131 0.10922 -0.73379 -0.01453 -0.1573 0.07036 -0.59519 0 0 0 0 0 -0.05221 0.00316 0 2.13876 -0.57766 0 -0.93687 0.0267 0.39496 -0.04245
GLY_313 -1.86487 0.10733 2.43365 -0.00034 0 0 1.0525 -1.16999 -0 -0 -0.39857 -0.18749 0 0 -0.45964 0 0 -0.11342 0 0 0 -0.52135 0 0.83697 -0.28233 0.17642 -0.39113
SER_314 -1.77526 0.18444 2.8053 -0.01836 0 0.01901 0.69558 -1.19773 -0.00744 -0.03266 -1.00238 -0.12052 0 0 0 0 0 2.57979 0.00342 0.56397 0 0.14165 0.60014 -0.77834 -0.02844 14.7254 17.3575
ASP_315 -3.93255 0.63153 3.84451 -0.12181 0.01555 0.38641 1.72829 -1.72329 -0 -0 -2.01245 0.11884 0 0 0 0 0 0.34444 0.01222 0 2.73786 -0.3853 0 -2.3716 -0.03422 15.8345 15.0729
SER_316 -5.13024 0.49386 5.5086 -0.02814 0 0.05817 2.27351 -2.56732 -0.04668 -0.3042 -2.25302 -0.7212 0 0 -1.07455 0 0 0.09458 0.02553 0.37194 0 -0.2506 1.72168 -0.77834 0.31773 1.74736 -0.54133
GLY_317 -2.34384 0.07615 2.3308 -4e-05 0 0 0.9291 -1.12581 -0 -0 -0.64624 -0.42508 0 0 0 0 0 -0.03976 0 0 0 0.38972 0 0.83697 0.46718 0.71086 1.16002
HIS_D_318 -2.38971 0.3281 3.02992 -0.79059 0.16599 1.0832 1.21155 -1.32626 -0 -0 -0.88665 -1.78879 0 0 -0.61491 0 0 -0.0095 0.00067 0 3.32398 -0.36079 0 -0.45461 0.77161 0.57314 1.86635
CYS:disulfide_319 -4.42993 0.98114 2.27865 -0.04666 0.00084 0.01876 0.21498 -1.18568 -3e-05 -0.00067 -0.01529 -0.22065 0 0 0 0 -0.72369 0.17495 0.00379 0.53671 0 0.2124 0 3.6196 0.51065 1.36422 3.2941
PRO_320 -3.73911 0.69182 2.4272 -0.11641 0.00047 0.086 1.3251 -1.12596 -0 -0 -1.13092 0.29769 0 0 0 0 0 -0.05472 0.05211 0.17349 0 -1.17349 0 -2.4119 -0.44429 1.11713 -4.0258
ASP_321 -1.2885 0.10436 1.49032 -0.11374 0.00472 0.3257 0.42199 -0.72599 -3e-05 -0.00067 0.03868 -0.56298 0 0 0 0 0 -0.08159 0.01073 0 2.12707 -0.06161 0 -2.3716 -0.46274 0.27704 -0.86883
GLY_322 -2.18112 0.11926 2.21243 -7e-05 0 0 1.06096 -1.18286 -0.00764 -0.05109 -1.44753 -0.38171 0 0 0 0 0 -0.17389 0 0 0 -1.52821 0 0.83697 -0.41004 0.14575 -2.98879
TYR_323 -8.79843 0.85912 3.27572 -0.64906 0.15085 0.33999 1.4214 -2.40628 -0.01533 -0.14484 -1.21292 -0.11575 0 0 0 0 0 0.08905 0.00277 0 1.95931 -0.38832 0.00242 1.2797 -0.42153 0.30592 -4.46621
ILE_324 -6.71003 0.4532 3.81076 -0.5548 0.38376 0.12223 2.40835 -2.44377 -0 -0 -1.82175 -0.01013 0 0 0 0 0 -0.05473 0.01624 1.47435 0 -0.66715 0 0.73287 -0.29191 0.47483 -2.67769
CYS:disulfide_325 -5.61246 0.59569 2.39379 -0.06818 0.0027 0.05056 0.27 -1.52903 -0.01453 -0.1573 -0.05828 -0.42043 0 0 0 0 -0.56324 -0.08219 0.10795 0.29415 0 0.07205 0 3.6196 -0.03659 0.4596 -0.67615
LEU_326 -6.53979 0.85494 3.94216 -0.47522 0.19487 0.09616 2.58127 -2.41944 -0.0144 -0.11576 -1.7328 0.02852 0 0 0 0 0 -0.00717 0.07441 0.64709 0 0.04963 0 0.18072 0.0905 0.43342 -2.1309
LYS_327 -5.15947 0.42125 4.33393 -0.3465 0.23851 0.22164 0.87481 -1.97771 -0.01109 -0.03923 -0.40864 -0.2488 0 0 0 0 0 2.55905 0.168 1.58771 0 0.2096 0 -1.5107 0.27984 14.8754 16.0676
THR_328 -3.31096 0.59958 3.03178 -0.17183 0.04383 0.16443 1.33973 -1.55441 -0.0052 -0.07206 -0.45188 -1.36155 0 0 0 0 0 3.58605 0.02606 0.10051 0 0.17691 2.31695 -1.0874 1.11355 29.5368 34.0209
SER_329 -3.37961 0.46834 4.27795 -0.0194 0 0.03099 1.52609 -1.75414 -0.01472 -0.11864 -0.78868 -0.96577 0 0 0 0 0 0.00952 0.00772 1.04176 0 -0.43376 0.62305 -0.77834 1.17018 15.5771 16.4796
ASP_330 -2.41902 0.0632 3.44068 -0.10179 0.00981 0.2866 1.63727 -1.40866 -0 -0 -3.18218 -0.07048 0 0 -0.3125 0 0 0.07143 0.00482 0 2.0621 0.08729 0 -2.3716 0.24196 0.9179 -1.04317
ASN_331 -7.02414 0.83289 6.92942 -0.20914 0.00207 0.30406 3.31096 -3.28177 -0 -0 -0.39088 -0.17802 0 0 -0.8005 0 0 -0.02932 0.02622 0 3.2222 0.22609 0 -0.93687 -0.17769 1.74501 3.57058
PRO_332 -5.16336 0.51197 3.80585 -0.06686 0 0.04126 0.70342 -1.37575 -0 -0 -0.11688 0.63515 0 0 0 0 0 -0.1041 0.0169 0.13252 0 0.02934 0 -2.4119 0.09964 1.80883 -1.45397
ASP_333 -6.01629 0.55768 7.55312 -0.11091 0.00515 0.33979 3.67894 -3.21158 -0 -0 -4.71632 -0.31831 0 0 0 -2.29588 0 0.03677 0.17756 0 2.71125 -0.35241 0 -2.3716 0.10543 1.17548 -3.05212
PHE_334 -5.24654 0.75379 2.76973 -0.5871 0.07238 0.32283 0.99856 -1.60907 -0.00091 -0.00589 0.09062 -0.08383 0 0 0 0 0 0.00871 0.03964 0 2.09656 0.13161 0 1.0402 0.30695 1.48062 2.57885
ASN_335 -3.7933 0.55837 3.38112 -0.19394 0.04936 0.32621 1.81814 -1.77652 -0 -0 -1.46367 -0.98761 0 0 0 0 0 -0.09803 0.00111 0 1.87391 -1.01485 0 -0.93687 -0.13334 0.7808 -1.60911
TYR_336 -10.6267 1.31197 4.44918 -0.65066 0.11951 0.38051 2.90496 -2.96071 -0.01827 -0.14197 -1.46886 -0.1312 0 0 -0.55069 -0.60812 0 -0.0589 0.02333 0 2.48529 -0.31381 0.25734 1.2797 -0.41182 0.53206 -4.19784
THR_337 -5.57692 0.68696 4.26399 -0.11907 0.06438 0.07145 2.12034 -2.2681 -0.02784 -0.27281 -1.09636 -1.12281 0 0 -0.8005 -0.68764 0 -0.04924 0.01866 0.03147 0 -0.45919 2.55824 -1.0874 -0.08838 0.8544 -2.98639
SER_338 -4.18646 0.49824 4.79693 -0.02945 0 0.0524 2.05416 -2.22348 -0 -0 -0.76293 -1.10337 0 0 -0.72321 -0.13837 0 0.12612 0.01701 1.26146 0 -0.08958 0.95372 -0.77834 -0.45494 1.04804 0.31794
PHE_339 -8.54284 0.76645 2.50066 -0.5275 0.07003 0.24009 1.46915 -2.26935 -0 -0 -0.39612 -0.13788 0 0 0 0 0 0.03785 0.361 0 1.94203 -0.24394 0 1.0402 -0.43441 0.84533 -3.27925
ASP_340 -5.59178 0.5112 7.47833 -0.11568 0.00773 0.36219 3.29509 -3.08725 -0.00459 -0.02815 -6.77769 -0.12836 0 0 -1.19467 -0.13837 0 3.75254 0.19057 0 2.16307 -0.19695 0 -2.3716 -0.40077 14.5085 12.2334
SER_341 -4.17847 0.29815 3.92503 -0.02802 0.00084 0.04977 2.42439 -2.16449 -0 -0 -1.4699 -0.75732 0 0 0 0 0 0.04864 0.01047 0.14391 0 -0.25749 0.60803 -0.77834 -0.0339 14.778 12.6193
PHE_342 -11.3173 2.34732 2.87916 -0.6939 0.07527 0.32757 2.81139 -3.2519 -0 -0 -1.47396 -0.00422 0 0 0 0 0 -0.05595 0.00233 0 2.34486 0.09553 0 1.0402 0.10168 1.10888 -3.66305
ALA_343 -5.40653 0.55852 3.53524 -0.02088 0 0 1.82333 -2.43219 -0.00594 -0.01805 -0.61331 -0.37885 0 0 0 0 0 -0.03506 0 0 0 -0.28057 0 1.8394 -0.33493 0.69665 -1.07318
TRP_344 -10.0072 1.18516 3.81627 -1.02164 0.08696 0.43526 2.71538 -2.95908 -0 -0 -1.6517 -0.34527 0 0 0 0 0 0.22168 0.00127 0 1.5836 0.03094 0 1.6906 -0.17228 0.70977 -3.68032
ALA_345 -6.23634 0.39358 3.78302 -0.0219 0 0 3.17876 -2.89411 -0 -0 -1.97264 -0.40064 0 0 0 0 0 0.03995 0 0 0 -0.33277 0 1.8394 -0.24647 0.7156 -2.15456
PHE_346 -10.1935 1.23988 3.93988 -0.95118 0.20516 0.36404 2.89967 -3.11658 -0 -0 -2.65057 -0.00097 0 0 0 0 0 0.00589 0.23178 0 2.07642 -0.40799 0 1.0402 -0.26326 0.3516 -5.22952
LEU_347 -8.19215 0.5603 3.95774 -0.45404 0.21353 0.11372 2.57458 -2.79427 -0 -0 -1.58136 0.18872 0 0 0 0 0 0.22481 0.07574 0.27547 0 -0.3098 0 0.18072 -0.1604 0.74746 -4.37924
SER_348 -6.6747 0.51964 6.64868 -0.02725 0 0.06372 3.27488 -3.37451 -0.01647 -0.15882 -2.98146 -0.55471 0 0 0 0 0 0.10892 0.00766 0.76195 0 0.32731 0.60242 -0.77834 -0.12948 0.68469 -1.69588
LEU_349 -10.4354 1.48049 4.13304 -0.75303 0.49162 0.20916 3.33834 -3.32009 -0 -0 -2.33611 0.32419 0 0 0 0 0 0.16365 0.18987 2.93488 0 -0.30594 0 0.18072 -0.09908 0.4839 -3.31977
PHE_350 -8.63361 1.00436 4.2377 -0.88299 0.04756 0.29417 3.09643 -2.99696 -0 -0 -3.36092 -0.03122 0 0 0 0 0 0.15745 0.0288 0 1.82248 -0.42963 0 1.0402 -0.16565 0.54416 -4.22768
ARG_351 -11.555 1.52266 9.92014 -0.87091 0.16644 0.60171 4.49379 -4.90367 -0.02016 -0.17165 -2.84371 0.3794 0 0 -0.55069 0 0 0.0577 0.2097 1.44522 0 -0.09906 0 -1.2888 -0.1915 0.77904 -2.91934
LEU_352 -9.1067 1.09319 3.27981 -0.46335 0.14527 0.10487 2.39522 -2.66493 -0.00013 -0.00213 -1.33671 0.22496 0 0 0 0 0 -0.04408 0.02676 0.36653 0 -0.27501 0 0.18072 -0.34059 0.84974 -5.56656
MET_353 -10.076 1.60756 4.32826 -0.35425 0.06095 0.2151 2.77402 -2.82329 -0.01356 -0.11054 -2.44496 -0.06375 0 0 -0.57555 0 0 -0.02983 0.29562 2.34291 0 -0.04768 0 0.60916 -0.21546 0.81971 -3.70156
THR_354 -4.93635 0.32393 3.86969 -0.13186 0.056 0.06895 2.10445 -2.16505 -0 -0 -2.39458 -0.09903 0 0 0 0 0 -0.03349 0.00259 0.01457 0 -0.21155 4.17956 -1.0874 -0.32586 0.84235 0.07692
GLN_355 -6.16455 0.50881 5.10978 -0.29736 0.06991 0.27358 2.31529 -2.57589 -0.01471 -0.12195 -1.91389 -0.68693 0 0 0 -0.86909 0 -0.04898 0.11368 0 2.69675 -0.1992 0 -0.18838 -0.4245 0.6915 -1.72612
ASP_356 -6.19153 0.44873 9.00929 -0.22656 0.16425 0.71889 4.13128 -3.73907 -0.01397 -0.13022 -5.50959 -1.56278 0 0 -1.34307 -0.41371 0 -0.07003 0.00886 0 2.0767 -0.6625 0 -2.3716 -0.3191 0.76548 -5.23024
SER_357 -3.963 0.36131 5.06108 -0.03541 0.01458 0.02961 2.37775 -2.19912 -0 -0 -2.73988 -0.48815 0 0 0 -0.41371 0 -0.04609 0.06074 0.06042 0 0.13935 1.80998 -0.77834 -0.05402 0.52181 -0.28111
TRP_358 -12.8681 2.72431 4.66084 -1.30082 0.17176 0.41062 3.28384 -3.74822 -0 -0 -1.53156 -0.43161 0 0 0 0 0 0.01849 0.00367 0 1.52964 0.02627 0 1.6906 -0.14418 1.07887 -4.42556
GLU_359 -7.30755 0.72648 7.25254 -0.50905 0.13815 1.42494 2.04294 -3.44565 -0.0049 -0.02023 -2.86577 -2.99185 0 0 0 0 0 -0.01856 0.00406 0 3.74954 -0.3202 0 -2.7348 -0.59722 1.25868 -4.21843
ARG_360 -5.92365 0.51137 6.90772 -0.76807 0.11103 0.43383 3.25605 -3.03128 -0.00871 -0.0513 -3.41047 0.20201 0 0 0 -0.73682 0 -0.0405 0.01026 3.11961 0 -0.05862 0 -1.2888 -0.35554 0.59981 -0.52209
LEU_361 -7.8342 0.52523 4.30885 -0.47128 0.22235 0.10488 2.69198 -2.76751 -0.01287 -0.16152 -1.74963 0.22756 0 0 0 0 0 0.12389 0.05665 0.37833 0 -0.26849 0 0.18072 -0.1428 0.53228 -4.05559
TYR_362 -11.9089 2.75839 4.74501 -0.47994 0.05711 0.17761 3.50119 -3.64482 -0 -0 -3.17815 -0.29081 0 0 0 0 0 0.05399 0.36195 0 5.05373 -0.23285 0.38752 1.2797 -0.09586 1.16467 -0.29044
GLN_363 -7.77368 0.68465 7.19258 -0.28191 0.03143 0.20507 3.40646 -3.45209 -0 -0 -3.95563 -0.46922 0 0 0 -1.76844 0 -0.05027 0.09345 0 3.0757 -0.15815 0 -0.18838 -0.09754 1.18185 -2.32411
GLN_364 -8.20029 0.4106 7.67568 -0.29423 0.10162 0.24139 3.23767 -3.75253 -0.02894 -0.31736 -2.71821 -0.53777 0 0 0 -0.87141 0 -0.03428 0.08885 0 2.75869 0.02617 0 -0.18838 -0.18937 0.55996 -2.03213
THR_365 -7.21464 0.76296 5.26486 -0.20795 0.15014 0.07612 3.50369 -3.04152 -0.00772 -0.0489 -3.80473 -0.10799 0 0 0 0 0 -0.02366 0.12405 0.14974 0 -0.003 2.22223 -1.0874 0.01915 0.53318 -2.7414
LEU_366 -9.8623 0.88561 4.9643 -0.50488 0.18307 0.11311 3.03085 -3.47385 -0.00721 -0.05057 -2.28024 0.06806 0 0 0 0 0 0.22758 0.06015 3.31671 0 -0.28695 0 0.18072 -0.11853 0.69135 -2.86303
ARG_367 -8.66014 0.53233 8.01348 -0.68018 0.11368 0.4271 3.04494 -3.71485 -3e-05 -0.00077 -3.33086 0.26439 0 0 0 -0.6695 0 -0.06742 0.49557 1.53234 0 -0.19066 0 -1.2888 -0.43968 0.80401 -3.81507
THR_368 -7.18344 1.15659 5.20418 -0.11984 0.10531 0.06057 2.73094 -3.04208 -0 -0 -1.19746 -1.287 0 0 0 0 0 -0.03758 0.07764 0.23302 0 -0.3384 2.25553 -1.0874 -0.35759 0.71687 -2.11014
SER_369 -4.49285 0.34639 4.05658 -0.03451 0.00012 0.04016 2.28835 -2.00272 -0.01326 -0.14291 -1.95033 -0.45387 0 0 0 0 0 -0.04525 0 0.56465 0 0.06551 1.76224 -0.77834 0.04015 0.7148 -0.03507
GLY_370 -4.53966 0.58754 4.13341 -0.0003 0 0 2.6072 -2.25521 -0.00091 -0.00387 -2.41572 -0.16513 0 0 0 0 0 -0.10086 0 0 0 -1.52388 0 0.83697 0.39757 0.64505 -1.79778
LYS_371 -5.9375 0.68934 4.16843 -0.70278 0.22119 0.63321 2.01561 -2.04435 -0 -0 -1.19358 -0.09364 0 0 0 0 0 -0.11264 0.193 4.21254 0 -0.02686 0 -1.5107 0.01035 0.62428 1.14592
ILE_372 -4.58258 0.63247 2.93609 -0.50528 0.30063 0.10358 1.39502 -1.67452 -0 -0 -0.5673 0.45306 0 0 0 0 0 -0.0735 0.00489 0.67934 0 0.36337 0 0.73287 -0.38515 0.56642 0.37941
TYR_373 -8.72561 1.51082 3.74525 -0.73659 0.09593 0.38521 2.89198 -2.73844 -0.00648 -0.1029 -2.89954 -0.24012 0 0 0 0 0 0.13888 0.05162 0 2.10966 -0.00624 0.02891 1.2797 -0.23808 0.7001 -2.75595
MET_374 -7.2431 1.03012 4.47812 -0.43984 0.11405 0.07871 2.68455 -2.65437 -0.01532 -0.08906 -2.25006 0.02127 0 0 0 0 0 -0.06309 0.15254 2.11422 0 -0.17468 0 0.60916 -0.26704 1.2478 -0.66601
ILE_375 -5.32875 0.97039 3.88149 -0.73106 0.42681 0.27847 2.05865 -2.2695 -0 -0 -1.00891 0.31228 0 0 0 0 0 -0.02241 0.02837 0.98104 0 0.04513 0 0.73287 -0.27459 1.23783 1.3181
PHE_376 -10.0465 1.25232 2.42597 -0.92944 0.05255 0.29541 2.62339 -2.74631 -0 -0 -1.86911 -0.08358 0 0 0 0 0 0.07653 0.28681 0 1.75961 -0.44186 0 1.0402 -0.04025 0.8271 -5.51719
PHE_377 -11.7878 2.20436 2.90086 -0.67557 0.05286 0.32234 2.40354 -3.10611 -0 -0 -2.32226 0.08811 0 0 0 0 0 0.07106 0.01403 0 2.54603 0.11185 0 1.0402 -0.04857 1.08968 -5.09542
VAL_378 -7.55435 0.67437 4.24755 -0.31439 0.20991 0.07215 2.87801 -2.89526 -0 -0 -3.05052 -0.16416 0 0 0 0 0 0.00144 0.03488 0.07105 0 -0.3294 0 1.9342 -0.15972 0.85864 -3.48561
LEU_379 -7.18093 0.55352 5.08689 -0.48535 0.28401 0.11442 3.17359 -2.94146 -0.01532 -0.08906 -2.98701 0.23098 0 0 0 0 0 0.0971 0.03329 0.27964 0 -0.31256 0 0.18072 -0.23709 0.45368 -3.76092
VAL_380 -9.10606 1.40667 3.20665 -0.31953 0.2494 0.07352 2.89453 -2.9196 -0 -0 -3.04126 -0.19357 0 0 0 0 0 0.21501 0.00189 0.10174 0 -0.19286 0 1.9342 -0.23442 0.75651 -5.16718
ILE_381 -8.95806 0.79592 4.0971 -0.50255 0.36893 0.10734 2.90698 -2.99472 -1e-05 -0.00032 -1.7747 -0.17172 0 0 0 0 0 0.00225 0.13658 0.63567 0 -0.49182 0 0.73287 -0.02192 1.27414 -3.85806
PHE_382 -6.97955 0.33379 2.36165 -0.69585 0.07462 0.33715 2.23486 -2.10274 -0 -0 -0.89178 0.03662 0 0 0 0 0 0.0858 0.19654 0 2.36697 -0.03698 0 1.0402 0.11773 1.90847 0.38748
LEU_383 -4.16868 0.34623 1.86123 -0.50322 0.21324 0.13378 1.0758 -1.33839 -0 -0 -1.35561 0.10596 0 0 0 0 0 -0.00146 0.03261 0.16986 0 -0.18876 0 0.18072 -0.08059 1.39522 -2.12208
GLY_384 -5.05223 0.71219 4.65878 -0.0001 0 0 2.56638 -2.55648 -0.01412 -0.09381 -2.35514 -0.24814 0 0 0 0 0 0.05062 0 0 0 -0.71227 0 0.83697 1.01228 0.4487 -0.74637
SER_385 -6.98364 0.86556 7.39049 -0.03591 0 0.07111 4.15699 -3.41696 -0.02675 -0.13041 -3.59678 -0.8855 0 0 -0.57555 -0.86909 0 -0.01003 0.00609 0.67365 0 0.34004 1.81819 -0.77834 1.66991 0.4971 0.18017
PHE_386 -9.93435 1.41282 4.33973 -0.8488 0.06367 0.17746 3.01105 -3.1153 -0 -0 -2.32641 -0.1369 0 0 0 0 0 0.00961 0.00013 0 1.7597 -0.56948 0 1.0402 0.7641 0.6352 -3.71757
TYR_387 -9.64943 0.92856 4.44316 -0.55942 0.13213 0.26911 2.81786 -3.0857 -0.01366 -0.11263 -1.48491 -0.27941 0 0 0 0 0 0.01373 0.02304 0 2.95878 0.10063 0.00074 1.2797 0.20769 0.54083 -1.46919
LEU_388 -8.7006 1.0562 4.26594 -0.51648 0.39248 0.11902 2.6596 -2.88952 -0 -0 -2.32977 0.2889 0 0 0 0 0 0.0357 0.15698 0.43432 0 -0.25534 0 0.18072 -0.17523 0.54943 -4.72764
VAL_389 -4.84056 0.15641 4.83772 -0.30574 0.17381 0.07033 2.57257 -2.53274 -0.01412 -0.09381 -2.93187 -0.23179 0 0 0 0 0 -0.03643 0.00417 0.12355 0 -0.28008 0 1.9342 -0.17668 0.4591 -1.11194
ASN_390 -8.64243 1.30012 6.8203 -0.20723 0.0911 0.30325 3.85006 -3.90813 -0.02675 -0.13041 -2.34235 -0.24839 0 0 0 0 0 0.02161 0.04273 0 1.55702 0.53369 0 -0.93687 0.02685 0.74886 -1.14696
LEU_391 -9.37436 0.97553 2.49045 -0.47231 0.12452 0.10546 2.74787 -2.79569 -0 -0 -2.11768 0.21752 0 0 0 0 0 -0.03689 0.01065 0.38375 0 -0.26601 0 0.18072 -0.03618 0.87924 -6.98342
ILE_392 -6.32357 0.50704 4.23194 -0.49272 0.33654 0.10078 2.50702 -2.62522 -0 -0 -1.97885 -0.02122 0 0 0 0 0 -0.06899 0.01775 0.53578 0 -0.48732 0 0.73287 -0.11275 0.49323 -2.64768
LEU_393 -6.73086 0.38337 4.03194 -0.65054 0.15644 0.22415 2.79527 -2.64815 -0 -0 -3.24463 0.08296 0 0 0 0 0 -0.00983 0.06581 0.82893 0 -0.20118 0 0.18072 0.03889 0.34658 -4.35012
ALA_394 -6.22368 0.87279 3.73654 -0.02319 0 0 2.56275 -2.6577 -0 -0 -2.75801 -0.33036 0 0 0 0 0 -0.0208 0 0 0 -0.19044 0 1.8394 -0.14695 0.48988 -2.84978
VAL_395 -7.59682 0.88834 3.72866 -0.32252 0.24077 0.07445 2.37659 -2.73031 -0 -0 -2.04729 -0.27362 0 0 0 0 0 -0.06228 0.009 0.15061 0 -0.32043 0 1.9342 -0.21263 0.68469 -3.47859
VAL_396 -7.86556 0.82817 4.0834 -0.34613 0.13113 0.08206 2.58633 -3.01529 -0 -0 -1.74708 -0.01187 0 0 0 0 0 -0.00249 0.01184 0.88939 0 0.01673 0 1.9342 -0.19427 0.69066 -1.92878
THR_397 -7.28385 0.95425 6.31733 -0.20355 0.15306 0.07253 3.48249 -3.28621 -0.01639 -0.19665 -3.41542 -0.04088 0 0 0 0 0 0.00065 0.00546 0.05489 0 -0.01601 2.27871 -1.0874 -0.04089 0.51948 -1.74838
MET_398 -7.22049 0.54204 6.81903 -0.29911 0.05416 0.04279 2.8248 -3.12909 -0.01638 -0.10675 -2.21474 -0.06353 0 0 0 0 0 0.00427 0.17549 1.11182 0 -0.00048 0 0.60916 0.05728 0.39269 -0.41703
ALA_399 -6.0866 0.43188 4.03297 -0.02086 0 0 2.60677 -2.82454 -0.03463 -0.30103 -2.22305 -0.37243 0 0 0 0 0 0.09806 0 0 0 -0.28535 0 1.8394 -0.24821 0.34625 -3.04138
TYR_400 -8.95852 0.89872 4.5226 -0.99061 0.09385 0.45029 3.30413 -3.1934 -0.02414 -0.24504 -2.53357 -0.28007 0 0 0 0 0 -0.02938 0.25921 0 2.03582 -0.10466 0.06434 1.2797 -0.24476 0.48343 -3.21207
GLU_401 -5.8791 0.28197 6.68378 -0.22224 0.04415 0.32505 2.98281 -3.08483 -0.03243 -0.24442 -2.66394 -0.62092 0 0 0 0 0 0.00606 0.0423 0 3.06246 -0.23855 0 -2.7348 -0.32249 0.54733 -2.06781
GLU_402 -4.87664 0.22915 6.47538 -0.20429 0.02705 0.28634 3.08893 -2.93691 -0.01903 -0.16416 -3.58851 -0.58966 0 0 0 -0.6943 0 0.04427 0.01361 0 3.04448 -0.20047 0 -2.7348 -0.51353 0.3433 -2.9698
GLN_403 -6.22117 0.26285 5.62671 -0.67248 0.08352 0.70923 2.98968 -2.91044 -0.0156 -0.13687 -3.24094 -0.34242 0 0 0 0 0 -0.00903 0.00408 0 2.76266 -0.20281 0 -0.18838 -0.37111 0.27159 -1.60094
ASN_404 -5.90972 0.23768 6.62937 -0.29669 0.00419 0.57449 3.0164 -3.1731 -0.02499 -0.24215 -3.76376 -0.16603 0 0 0 0 0 0.00527 0.02388 0 2.56812 0.59133 0 -0.93687 0.15716 0.23297 -0.47244
GLN_405 -5.21187 0.23924 6.99685 -0.84335 0.11957 0.8958 3.05843 -3.14391 -0 -0 -3.47214 -0.84918 0 0 0 -0.61793 0 0.01035 0.00082 0 2.85674 -0.12557 0 -0.18838 0.17381 0.36751 0.26679
ALA_406 -3.98632 0.1774 4.71795 -0.02082 0 0 2.14131 -2.43471 -0 -0 -1.80032 -0.35457 0 0 0 0 0 0.01012 0 0 0 -0.22718 0 1.8394 -0.32699 0.36951 0.10478
THR_407 -5.21202 0.27648 5.5117 -0.20003 0.09609 0.07171 2.94312 -2.73513 -0.01869 -0.16303 -3.29024 -0.09239 0 0 0 0 0 -0.01165 0.00673 0.10728 0 -0.0006 2.27598 -1.0874 -0.18404 0.24654 -1.45957
THR_408 -5.97876 0.35316 6.85693 -0.20264 0.11417 0.07307 3.16319 -3.22202 -0.00428 -0.03339 -3.25783 -0.0588 0 0 0 0 0 -0.01991 0.00383 0.07379 0 0.00241 2.30296 -1.0874 0.05049 0.31206 -0.55897
ASP_409 -4.79511 0.20217 6.7185 -0.10429 0.00611 0.31279 2.84919 -3.03567 -0 -0 -3.45267 -0.41994 0 0 0 -0.61793 0 0.06185 0.005 0 1.70281 0.21276 0 -2.3716 -0.01028 0.33289 -2.40342
GLU_410 -5.30053 0.25366 6.45808 -0.20861 0.02351 0.27822 2.3235 -2.84369 -0.01869 -0.16303 -2.60932 -0.56911 0 0 0 0 0 0.01554 0.01299 0 3.00388 -0.24615 0 -2.7348 -0.31539 0.30759 -2.33234
ILE_411 -5.97821 0.41129 5.70511 -0.50671 0.40665 0.1045 2.84953 -2.8912 -0 -0 -1.96523 -0.01252 0 0 0 0 0 -0.06591 0.03278 0.51359 0 -0.45448 0 0.73287 -0.24529 0.35969 -1.00355
GLU_412 -5.13525 0.20899 6.00365 -0.21178 0.02145 0.27919 2.31444 -2.76957 -0.04536 -0.2933 -2.64752 -0.59932 0 0 0 0 0 0.02026 0.0902 0 3.08164 -0.25125 0 -2.7348 -0.26753 0.34101 -2.59486
ALA_413 -4.0114 0.25027 4.52574 -0.02101 0 0 2.40889 -2.35237 -0.00428 -0.03339 -2.02635 -0.36308 0 0 0 0 0 0.017 0 0 0 -0.1927 0 1.8394 -0.45011 0.22954 -0.18383
LYS_414 -4.52121 0.21643 5.37039 -0.41364 0.05587 0.22483 2.58938 -2.48457 -0 -0 -2.53634 -0.12838 0 0 0 0 0 -0.0257 0.00266 2.03322 0 0.04981 0 -1.5107 -0.28028 0.18222 -1.17601
GLU_415 -5.5112 0.20477 6.68941 -0.21705 0.0374 0.32002 2.3816 -3.02917 -0.02864 -0.24366 -2.59545 -0.6107 0 0 0 0 0 0.00512 0.08231 0 3.02494 -0.21321 0 -2.7348 -0.38997 0.18021 -2.64807
LYS_416 -4.57544 0.2027 5.64822 -0.3044 0.03613 0.13831 2.38435 -2.49136 -0.02457 -0.13372 -2.10469 -0.00244 0 0 0 0 0 0.00773 0.10999 1.78727 0 0.02081 0 -1.5107 -0.41325 0.23319 -0.99187
LYS_417 -7.07628 0.43723 8.23935 -0.74387 0.33668 0.45145 3.92749 -3.48321 -0.01981 -0.16217 -5.25244 0.24492 0 0 0 -0.7535 0 0.12367 0.05075 2.1377 0 -0.07085 0 -1.5107 -0.36457 0.42181 -3.06635
PHE_418 -6.74359 0.54328 5.33715 -0.88294 0.04264 0.29569 3.15312 -2.97171 -0 -0 -2.33844 -0.00457 0 0 0 0 0 0.07429 0.03462 0 1.8142 -0.40264 0 1.0402 -0.22958 0.41888 -0.81939
GLN_419 -6.57896 0.32509 7.0572 -0.41376 0.17268 0.29393 3.10267 -3.28161 -0 -0 -3.13458 -0.68213 0 0 0 -0.48516 0 -0.02503 0.1116 0 3.30775 0.01839 0 -0.18838 -0.02692 0.38419 -0.04303
GLU_420 -5.76835 0.27488 7.35195 -0.20977 0.02192 0.28179 3.34553 -3.25319 -0.0365 -0.31324 -4.05603 -0.60238 0 0 0 -0.7535 0 0.0288 0.00304 0 3.02774 -0.2135 0 -2.7348 -0.28708 0.46684 -3.42586
ALA_421 -5.40088 0.62705 4.46467 -0.02251 0 0 2.77786 -2.71533 -0 -0 -2.43132 -0.37053 0 0 0 0 0 -0.02157 0 0 0 -0.2463 0 1.8394 -0.49401 0.43628 -1.55716
LEU_422 -7.61041 0.61859 4.83379 -0.48246 0.17516 0.11069 3.33095 -3.05057 -0 -0 -2.9877 0.20554 0 0 0 0 0 -0.00574 0.11501 0.35338 0 -0.27635 0 0.18072 -0.37727 0.52575 -4.3409
GLU_423 -5.45166 0.30713 6.84499 -0.20985 0.03556 0.30451 3.05305 -2.99957 -0.01669 -0.15107 -2.84781 -0.6078 0 0 0 -0.48516 0 0.07999 0.02935 0 3.05243 -0.24429 0 -2.7348 -0.41804 0.44266 -2.01709
MET_424 -5.27521 0.36671 5.15299 -0.33237 0.05946 0.10043 2.52347 -2.61017 -0 -0 -1.96056 -0.0627 0 0 0 0 0 0.07038 0.00288 1.7606 0 0.04291 0 0.60916 -0.2746 0.27156 0.44495
LEU_425 -7.13099 0.50534 5.64924 -0.48186 0.19661 0.11679 2.79063 -3.17531 -0.01784 -0.15992 -2.63181 0.20456 0 0 0 0 0 0.02131 0.0843 0.29635 0 -0.29356 0 0.18072 -0.19007 0.28382 -3.7517
ARG_426 -9.09156 1.05312 8.64144 -0.99148 0.22345 0.66874 3.50274 -3.92821 -0 -0 -3.56606 0.34049 0 0 0 -0.63549 0 -0.00044 0.04647 3.60706 0 -0.04547 0 -1.2888 -0.07537 0.49183 -1.04755
LYS_427 -5.52712 0.26516 6.32711 -0.30287 0.02965 0.13542 2.3641 -2.80898 -0.01506 -0.13562 -1.83669 0.0057 0 0 0 0 0 -0.02547 0.00287 1.72652 0 0.00904 0 -1.5107 -0.09186 0.48379 -0.905
GLU_428 -5.05054 0.15895 6.08735 -0.21546 0.02509 0.29208 2.4273 -2.79028 -0.01784 -0.15992 -2.50523 -0.56975 0 0 0 0 0 -0.02419 0.01141 0 3.01796 -0.21452 0 -2.7348 -0.45198 0.31873 -2.39563
GLN_429 -11.1381 1.07633 9.04645 -0.29591 0.05358 0.26599 4.58069 -4.72993 -0 -0 -5.41902 -0.44235 0 0 -0.87652 -0.44786 0 0.14943 0.07335 0 3.11595 -0.11911 0 -0.18838 -0.37781 0.52816 -5.14503
GLU_430 -5.87222 0.37721 6.7595 -0.21442 0.03285 0.3017 2.79582 -3.17078 -0.01603 -0.16228 -3.82332 -0.57425 0 0 0 -0.63549 0 0.05108 0.06159 0 3.05646 -0.25293 0 -2.7348 -0.40836 0.47026 -3.9584
VAL_431 -5.08331 0.40214 4.69167 -0.30892 0.20698 0.06963 2.8512 -2.62286 -0.01346 -0.06761 -1.87768 -0.10385 0 0 0 0 0 -0.05263 0.00171 0.05977 0 -0.3587 0 1.9342 -0.2999 0.23342 -0.33822
LEU_432 -6.53051 0.65292 4.42099 -0.66719 0.17118 0.21963 2.82144 -2.7394 -0.01306 -0.0674 -2.35313 0.14327 0 0 0 0 0 0.00103 0.085 0.73729 0 -0.14736 0 0.18072 0.18195 0.37549 -2.52717
ALA_433 -3.1856 0.16324 2.72057 -0.02187 0 0 1.37639 -1.79915 -0 -0 -0.4892 -0.35981 0 0 0 0 0 0.01554 0 0 0 -0.25587 0 1.8394 -0.01867 0.36323 0.34821
ALA_434 -2.82873 0.16127 2.2795 -0.02398 0 0 1.42695 -1.51465 -0 -0 -0.96209 -0.34173 0 0 0 0 0 0.05669 0 0 0 -0.22844 0 1.8394 -0.47776 0.30868 -0.30488
LEU_435 -2.98602 0.18393 2.46149 -0.51408 0.23302 0.13781 1.34188 -1.3646 -0 -0 -1.28397 0.17903 0 0 0 0 0 -0.01382 0.08131 0.40991 0 -0.23162 0 0.18072 -0.15194 0.70038 -0.63656
GLY_436 -1.5607 0.09988 2.13453 -0.0003 0 0 0.91538 -1.03125 -0.02652 -0.13502 -0.79748 -0.20449 0 0 0 0 0 -0.06227 0 0 0 -0.11962 0 0.83697 0.17179 0.5849 0.80582
ILE_437 -2.33068 0.44176 1.5408 -0.45601 0.31184 0.09664 0.72448 -0.97642 -0.01947 -0.139 -0.74473 -0.06018 0 0 0 0 0 -0.05356 0.03806 0.34546 0 -0.65947 0 0.73287 -0.10132 0.30449 -1.00443
ASP_438 -2.97874 0.1404 3.46891 -0.12866 0.02724 0.39579 1.00835 -1.51326 -0 -0 -2.72868 -0.44333 0 0 0 -0.63794 0 -0.01556 0.01574 0 3.60434 -0.63455 0 -2.3716 -0.15999 0.31495 -2.6366
THR_439 -2.32914 0.34279 2.18942 -0.1196 0.07161 0.06106 0.99863 -1.19955 -0 -0 -0.91659 -1.30808 0 0 0 0 0 0.0446 0.00332 0.26025 0 -0.16635 2.2818 -1.0874 -0.07588 0.25637 -0.69272
THR_440 -4.40511 0.62634 4.2986 -0.15459 0.03719 0.05801 2.15363 -2.14409 -0.03557 -0.26117 -1.64592 -0.22365 0 0 0 -0.74904 0 -0.02908 0.09212 0.05088 0 0.0461 2.393 -1.0874 -0.26728 0.6498 -0.59723
SER_441 -3.3395 0.35445 2.67257 -0.0287 0 0.04542 1.27048 -1.47553 -0.01293 -0.11078 -0.42206 -1.00153 0 0 0 0 0 -0.03799 0.00268 0.15975 0 -0.26524 0.6106 -0.77834 -0.4956 0.78717 -2.06507
LEU_442 -4.16762 0.63925 2.41898 -0.69089 0.27327 0.28483 1.26619 -1.53108 -0 -0 0.22567 -0.00426 0 0 0 0 0 -0.05662 0.00524 1.71617 0 -0.14014 0 0.18072 -0.45655 0.45128 0.41444
HIS_443 -7.11415 0.93451 6.6913 -0.46487 0.04258 0.58837 2.5193 -3.02852 -0.0161 -0.12217 -1.73623 -0.05307 0 0 0 -1.07673 0 0.09422 0.19447 0 2.21705 -0.42677 0 -0.45461 -0.22301 0.43322 -1.00121
SER_444 -2.50611 0.17951 3.37708 -0.02845 0 0.04761 1.45851 -1.59832 -0 -0 -1.19214 -0.99868 0 0 0 0 0 0.04722 0.02243 0.16238 0 -0.2398 0.60228 -0.77834 -0.40256 0.40549 -1.44189
HIS_445 -4.32883 0.6585 4.70464 -0.46782 0.02314 0.4967 2.27488 -2.30397 -0.01815 -0.16163 -1.94525 -0.43984 0 0 -0.88762 0 0 0.03942 0.01329 0 2.61076 -0.25375 0 -0.45461 0.00935 0.42172 -0.00908
ASN_446 -1.99597 0.19798 2.89283 -0.18437 0.02903 0.27731 1.18094 -1.38157 -0 -0 -0.00843 -0.38684 0 0 0 0 0 -0.10095 0.00019 0 1.54194 0.1491 0 -0.93687 0.34208 0.41996 2.03637
GLY_447 -3.17898 0.41364 3.21797 -6e-05 0 0 1.48467 -1.55471 -0 -0 -2.20949 -0.39348 0 0 0 0 0 -0.06811 0 0 0 0.23524 0 0.83697 0.00034 0.26457 -0.95144
SER_448 -3.27837 0.44459 4.06972 -0.02862 2e-05 0.04508 1.53299 -1.63782 -0.05688 -0.32306 -1.19306 -0.80316 0 0 0 0 0 -0.06207 0.00386 0.72124 0 0.11714 0.61673 -0.77834 -0.31874 0.81741 -0.11133
PRO_449 -4.31942 0.42146 3.623 -0.18454 0.00103 0.12875 1.86522 -1.50415 -0 -0 -0.90078 0.0236 0 0 0 0 0 -0.03995 0.00215 0.76368 0 -0.85448 0 -2.4119 -0.64588 0.95015 -3.08207
LEU_450 -7.8897 0.84045 4.22311 -0.4805 0.19662 0.12148 2.7041 -2.6947 -0.01386 -0.0844 -1.25273 0.25933 0 0 0 0 0 -0.07386 0.02779 0.31906 0 -0.25922 0 0.18072 -0.48713 0.75886 -3.60459
THR_451 -4.91062 0.30946 5.4984 -0.20408 0.15119 0.07541 2.34506 -2.61129 -0.00808 -0.09394 -2.37054 -0.14673 0 0 -0.67838 -0.53383 0 -0.0162 0.01729 0.07639 0 0.05962 2.26175 -1.0874 -0.04599 0.62932 -1.28321
SER_452 -3.72899 0.20781 4.37032 -0.02319 0 0.02128 1.96354 -2.10055 -0 -0 -1.66742 -0.26524 0 0 0 0 0 -0.01838 2e-05 0.46046 0 0.32626 0.60008 -0.77834 0.20863 0.19984 -0.22386
LYS_453 -8.26242 0.44169 8.80925 -0.44067 0.14157 0.15954 3.95911 -3.78202 -0.03927 -0.17417 -5.11928 0.0723 0 0 0 -0.63794 0 -0.02843 0.10203 2.63473 0 -0.02585 0 -1.5107 -0.1516 0.19132 -3.66083
ASN_454 -6.0146 0.61565 6.08556 -0.30301 0.00652 0.58096 2.79024 -3.05368 -0.00809 -0.09409 -3.42378 -0.16436 0 0 0 0 0 0.02388 0.09597 0 2.48928 0.59779 0 -0.93687 0.06108 0.2303 -0.42125
ALA_455 -4.66687 0.23982 4.84437 -0.02189 0 0 2.38832 -2.65633 -0.01386 -0.0844 -1.84751 -0.36874 0 0 0 0 0 -0.00293 0 0 0 -0.30711 0 1.8394 0.05365 0.18602 -0.41807
SER_456 -5.86 0.40835 6.69452 -0.02718 0 0.06308 2.78892 -3.19915 -0.01466 -0.10305 -2.27505 -0.60374 0 0 0 0 0 -0.00161 0.00332 0.63722 0 0.34408 0.60052 -0.77834 -0.0912 0.16573 -1.24825
GLU_457 -6.57249 0.25785 8.03734 -0.47048 0.09107 0.93661 3.87595 -3.55922 -0.00732 -0.08657 -4.76312 -0.46255 0 0 0 -1.82577 0 0.11876 0.04824 0 3.29474 -0.34028 0 -2.7348 -0.13121 0.26173 -4.03152
ARG_458 -7.26489 0.48596 7.83154 -0.71183 0.16412 0.44879 3.6775 -3.65637 -0 -0 -3.84474 0.1723 0 0 -0.8371 0 0 -0.00977 0.05606 2.90722 0 -0.04643 0 -1.2888 -0.33708 0.4301 -1.82343
ARG_459 -7.67217 0.63136 7.88718 -0.73733 0.10065 0.46896 2.74457 -3.54789 -0.01466 -0.10305 -2.58954 0.39099 0 0 0 0 0 -0.03331 0.03512 1.44004 0 -0.08978 0 -1.2888 -0.24025 0.48028 -2.13761
HIS_D_460 -5.10019 0.2466 5.11101 -0.34561 0.00662 0.41358 2.05471 -2.52877 -0 -0 -1.32686 -0.45081 0 0 0 0 0 0.03945 0.03574 0 2.48778 0.05571 0 -0.45461 -0.30431 0.38303 0.32306
ARG_461 -4.61073 0.201 5.29522 -0.7796 0.09266 0.50778 1.48428 -2.36568 -0.00732 -0.08672 -1.46232 0.3651 0 0 0 0 0 -0.04546 0.04788 1.44728 0 -0.08418 0 -1.2888 -0.3017 0.32322 -1.2681
ILE_462 -6.82688 0.84945 3.39124 -0.51664 0.6109 0.10858 1.96663 -2.19973 -0 -0 -0.89953 -0.16344 0 0 0 0 0 0.41039 0.00141 0.78006 0 -0.44447 0 0.73287 -0.20467 0.64757 -1.75627
LYS_463 -5.59101 0.86882 5.59242 -0.71952 0.35093 0.50319 2.32771 -2.47748 -0.0248 -0.15667 -3.92508 -0.20897 0 0 0 0 0 0.02087 0.55066 3.04882 0 0.26889 0 -1.5107 3.40096 2.66495 4.98398
PRO_464 -2.48814 0.74753 2.0366 -0.19032 0.0531 0.13562 0.28572 -0.81375 -0 -0 -0.12227 -0.00299 0 0 0 0 0 0.101 0.01861 0.17296 0 -0.79071 0 -2.4119 3.70833 2.50828 2.94768
ARG_465 -3.24264 0.46519 2.1185 -1.00813 0.17326 0.68943 0.65381 -1.14416 -0.01249 -0.04189 -1.29444 0.02791 0 0 0 0 0 -0.05091 0.01967 2.83645 0 -0.12571 0 -1.2888 0.31489 0.43337 -0.47669
VAL_466 -3.97367 0.42377 1.77182 -0.28033 0.17914 0.06131 0.49359 -1.37863 -0.0248 -0.15667 0.09251 -0.32791 0 0 0 0 0 0.06178 4e-05 0.20123 0 -0.72582 0 1.9342 -0.18223 0.21655 -1.61412
SER_467 -2.94562 0.41478 3.42283 -0.02978 0 0.05002 1.6439 -1.638 -0.04672 -0.2586 -0.96696 -0.98314 0 0 -0.86805 0 0 -0.03259 0.03189 1.13571 0 -0.07092 0.61626 -0.77834 -0.48492 0.19116 -1.5971
GLU_468 -2.35905 0.12286 3.73809 -0.21839 0.03175 0.31319 1.77676 -1.54395 -0 -0 -1.67125 -0.57714 0 0 0 -0.92914 0 -0.04035 0.02635 0 3.44756 -0.26729 0 -2.7348 -0.6265 0.19905 -1.31226
GLY_469 -1.25976 0.29702 1.6577 -6e-05 0 0 0.66432 -0.80462 -0 -0 -0.37559 -0.38266 0 0 -0.86805 0 0 -0.11577 0 0 0 0.2991 0 0.83697 -0.36441 0.18483 -0.23098
SER_470 -3.6042 0.24667 4.15394 -0.02762 0 0.0467 1.82139 -1.92539 -0.03826 -0.36302 -0.79723 -1.10334 0 0 -0.91991 0 0 -0.00766 0.00947 1.64821 0 -0.04266 0.60501 -0.77834 -0.08554 0.19804 -0.96373
THR_471 -1.57977 0.1673 1.79989 -0.12506 0.07624 0.06172 0.59712 -0.86328 -0.011 -0.14845 -0.58283 -0.93026 0 0 0 0 0 -0.02571 0.00448 0.10656 0 -0.20365 2.26388 -1.0874 -0.32546 0.23437 -0.57132
GLU_472 -2.26273 0.2328 2.2148 -0.25327 0.04812 0.43465 0.86596 -1.08265 -0 -0 -0.65863 -0.49615 0 0 -0.91991 0 0 0.19799 0.00228 0 2.98855 0.21702 0 -2.7348 0.09886 0.24649 -0.86061
ASP_473 -2.55801 0.21317 3.3903 -0.18419 0.02542 0.59723 0.87361 -1.54342 -0.03121 -0.27912 -0.34898 -1.14976 0 0 0 0 0 -0.07612 0.17455 0 2.11698 -0.84298 0 -2.3716 0.52408 0.29175 -1.17832
ASN_474 -1.47554 0.10101 2.35003 -0.1734 0.01301 0.24686 0.5911 -1.04602 -0 -0 0.05453 -0.32059 0 0 0 0 0 0.00875 0.00125 0 1.73456 0.08514 0 -0.93687 0.16607 0.26334 1.66325
LYS_475 -1.64967 0.13882 1.71082 -0.36708 0.04352 0.16899 0.43699 -0.72829 -0 -0 -0.53544 0.11974 0 0 0 0 0 -0.10502 0.00546 1.58629 0 0.00797 0 -1.5107 -0.21382 0.15608 -0.73534
SER_476 -3.58145 0.66101 4.00405 -0.02693 0 0.06237 1.8867 -1.65537 -0.00896 -0.09734 -0.54092 -0.51532 0 0 -0.84106 0 0 0.01743 0.01536 0.17311 0 -0.44441 0.60004 -0.77834 -0.39532 0.87302 -0.59233
PRO_477 -3.00754 0.60539 3.22002 -0.12654 0.00062 0.09241 1.53309 -1.31027 -0 -0 -0.79475 0.23212 0 0 0 0 0 -0.07383 0.01196 0.14211 0 -1.12284 0 -2.4119 -0.53263 0.95229 -2.59028
ARG_478 -3.07488 0.32475 2.01111 -0.65573 0.0852 0.42921 0.99216 -1.11117 -0 -0 0.46536 0.52935 0 0 0 0 0 -0.10555 0.10705 2.15694 0 -0.21857 0 -1.2888 -0.15908 0.32343 0.81077
SER_479 -3.68948 0.46069 2.20755 -0.03347 0.00842 0.05771 0.53236 -1.16175 -0 -0 0.12776 -0.94963 0 0 0 0 0 -0.03383 0.00795 0.39581 0 -0.19492 0.60836 -0.77834 -0.06511 0.41722 -2.08269
ASP_480 -4.46381 0.70859 4.98928 -0.20979 0.04016 0.66354 2.47179 -2.09903 -0.00896 -0.09734 -2.44958 -1.17965 0 0 0 0 0 0.39056 0.0422 0 1.9854 -0.78855 0 -2.3716 -0.46669 1.07866 -1.76482
PRO_481 -3.57038 0.7136 2.06735 -0.17876 0.07564 0.12777 0.97629 -0.92154 -0 -0 0.00663 -0.04086 0 0 0 0 0 0.20454 0.00802 0.22002 0 -0.76553 0 -2.4119 0.37326 1.15633 -1.95953
TYR_482 -4.70725 0.45233 4.98975 -0.50455 0.01117 0.19529 3.13733 -2.35188 -0 -0 -2.0387 -0.13358 0 0 -0.84106 0 0 0.22344 0.04171 0 2.65609 0.24225 0.00581 1.2797 0.70901 0.72916 4.09601
ASN_483 -1.97764 0.09668 2.56728 -0.19531 0.0382 0.30949 0.98242 -1.18461 -0 -0 -0.02132 -0.37872 0 0 0 0 0 -0.07366 0.0088 0 1.77139 0.00274 0 -0.93687 0.17893 0.61851 1.80632
GLN_484 -2.27022 0.21794 3.0715 -0.6747 0.11441 0.73359 1.02847 -1.25031 -0 -0 -1.21844 -0.56226 0 0 0 -0.92914 0 -0.07043 0.01939 0 2.36463 -0.21085 0 -0.18838 -0.28775 0.40121 0.28868
ARG_485 -3.7697 0.16434 3.62023 -0.60062 0.11051 0.40056 1.49012 -1.61783 -0.01293 -0.11078 -0.61687 0.13006 0 0 0 0 0 0.2313 0.11611 2.20764 0 -0.07062 0 -1.2888 -0.34663 0.42437 0.46045
ARG_486 -2.01418 0.05859 1.0497 -0.62263 0.07265 0.4224 0.03814 -0.54556 -0 -0 0.11272 0.39373 0 0 0 0 0 -0.03825 0.03204 2.0635 0 -0.02229 0 -1.2888 -0.11923 0.42162 0.01415
MET_487 -8.28769 1.10908 4.76573 -0.48556 0.13727 0.1341 2.84735 -2.44562 -0.01485 -0.11817 -0.24249 0.05775 0 0 0 0 0 -0.01146 0.22068 1.59871 0 -0.02161 0 0.60916 -0.28992 0.43617 -0.00138
SER_488 -2.05184 0.08529 1.97672 -0.02983 0.00012 0.04912 0.8674 -0.94263 -0 -0 0.22349 -1.02711 0 0 0 0 0 -0.08511 0.00034 0.15806 0 -0.30032 0.60871 -0.77834 -0.50007 0.3466 -1.3994
PHE_489 -7.44942 1.06054 3.29983 -0.59991 0.04688 0.32005 1.45022 -2.06102 -0 -0 -0.10671 0.0185 0 0 0 0 0 -0.06234 0.00197 0 2.21275 -0.11098 0 1.0402 -0.58572 0.38969 -1.13546
LEU_490 -6.06963 0.61764 3.48733 -0.48096 0.164 0.11689 2.69972 -2.17043 -0 -0 -1.26083 0.20826 0 0 -0.88762 0 0 -0.05038 0.08363 0.29236 0 -0.28161 0 0.18072 -0.45048 0.50702 -3.29438
GLY_491 -2.35099 0.22874 2.85177 -8e-05 0 0 1.28822 -1.42228 -0.0302 -0.23678 -1.313 -0.3832 0 0 0 0 0 0.05673 0 0 0 0.44144 0 0.83697 0.08784 0.34355 0.39872
LEU_492 -4.38647 0.45814 2.67231 -0.55312 0.17072 0.13274 1.42454 -1.63367 -0 -0 -0.56688 0.31226 0 0 0 0 0 -0.07348 0.02504 0.41865 0 -0.08921 0 0.18072 0.08374 0.48096 -0.94302
ALA_493 -3.54394 0.60907 2.43132 -0.02684 0.01399 0 1.40011 -1.56686 -0 -0 -0.37746 -0.57369 0 0 0 0 0 0.03555 0 0 0 0.32019 0 1.8394 0.07658 0.74167 1.37908
SER_494 -1.93326 0.17363 2.51839 -0.03047 0 0.05165 1.41344 -1.18281 -0 -0 -0.47182 -1.06174 0 0 0 0 0 -0.04374 0.0195 0.17428 0 -0.22447 0.60458 -0.77834 -0.09097 0.56901 -0.29313
GLY_495 -1.47884 0.47497 1.74386 -6e-05 0 0 0.43723 -0.86092 -0.01535 -0.11861 0.47085 -0.38395 0 0 0 0 0 -0.07903 0 0 0 0.28807 0 0.83697 -0.31393 0.31023 1.31149
LYS_496 -1.76768 0.20534 2.19395 -0.32807 0.05392 0.2092 0.86035 -1.03886 -0 -0 -0.77123 -0.38093 0 0 0 0 0 -0.07778 0.01389 1.40277 0 -0.13073 0 -1.5107 0.19207 0.40169 -0.47281
ARG_497 -4.18885 0.51845 3.08556 -0.69613 0.14932 0.40436 1.05049 -1.70843 -0.01022 -0.0918 -0.48074 0.63355 0 0 0 0 0 -0.03492 0.16133 2.42753 0 0.01324 0 -1.2888 -0.09289 0.44035 0.29139
ARG_498 -3.78346 0.42459 3.54832 -0.50996 0.12322 0.32146 1.21369 -1.58641 -0 -0 -0.50975 0.16939 0 0 -0.58632 0 0 0.07435 0.1408 1.74748 0 0.12726 0 -1.2888 0.15526 0.51044 0.29154
ALA_499 -1.72859 0.21108 1.6816 -0.02363 0 0 0.67481 -0.9236 -0 -0 -0.89762 -0.41422 0 0 0 0 0 -0.06501 0 0 0 -0.21332 0 1.8394 3e-05 0.57189 0.71281
SER_500 -1.68216 0.2847 1.61253 -0.02707 0 0.04324 0.27934 -0.85152 -0.025 -0.2154 -0.08846 -1.07268 0 0 0 0 0 0.01324 0.01317 0.49236 0 -0.30728 0.62938 -0.77834 -0.35455 0.37032 -1.66419
HIS_D_501 -3.77533 0.15931 3.33596 -0.71113 0.03178 0.94441 1.24017 -1.48258 -0.02264 -0.17609 -1.03386 -0.37129 0 0 -0.86783 0 0 0.01106 0.01313 0 1.56942 -0.36511 0 -0.45461 0.14877 0.24819 -1.55827
GLY_502 -1.3231 0.05551 1.81243 -0.00024 0 0 0.99855 -0.82362 -0 -0 -1.36883 -0.16636 0 0 -0.86783 0 0 -0.06874 0 0 0 -0.97471 0 0.83697 0.12133 0.13905 -1.6296
SER_503 -1.86969 0.18759 1.20906 -0.02004 0 0.04819 0.19761 -0.67998 -0 -0 -0.12124 -0.59278 0 0 0 0 0 -0.04187 0.00035 0.14896 0 -0.56657 0.60584 -0.77834 0.21171 0.13048 -1.9307
VAL_504 -3.66078 0.15035 1.76427 -0.32275 0.21731 0.06977 0.57999 -1.3511 -0.01343 -0.13253 0.38794 -0.46556 0 0 0 0 0 -0.02735 0.00757 0.14535 0 -0.44049 0 1.9342 -0.0061 0.46653 -0.69682
PHE_505 -3.29367 0.31833 2.53856 -0.87864 0.08397 0.10323 1.26602 -1.49861 -0.01489 -0.12771 -1.68252 -0.48974 0 0 0 0 0 -0.01424 0.01904 0 2.07047 0.13126 0 1.0402 -0.43018 0.5999 -0.25922
HIS_D_506 -5.83807 0.25984 5.19621 -0.68026 0.1477 0.72082 1.86601 -2.62515 -0.01387 -0.09174 -1.90633 -0.47921 0 0 -0.6556 -0.75385 0 0.29197 0.07097 0 3.12337 -0.217 0 -0.45461 -0.00315 0.46392 -1.57802
PHE_507 -4.46045 0.40331 3.45482 -0.73615 0.04631 0.02955 1.26011 -1.88016 -0.01172 -0.11673 -0.67487 -0.39954 0 0 0 0 0 -0.03951 0.03638 0 2.5285 -0.17555 0 1.0402 0.09351 0.52886 0.92688
ARG_508 -6.45754 0.65905 4.81991 -0.74841 0.12534 0.32682 1.47567 -2.43699 -0.03995 -0.32621 -1.65477 0.38496 0 0 0 -1.10046 0 -0.03376 0.08047 3.09396 0 0.03462 0 -1.2888 -0.14382 0.66562 -2.56431
SER_509 -5.06467 1.11315 5.61197 -0.02889 0 0.05164 3.20077 -2.66167 -0 -0 -1.69189 -1.02405 0 0 -0.83107 0 0 0.25815 0.07297 0.72757 0 -0.41402 0.61548 -0.77834 0.12389 1.15471 0.43568
PRO_510 -4.71186 0.81754 3.45354 -0.06722 0 0.0421 1.61815 -1.47784 -0.00846 -0.04234 -0.16523 0.59021 0 0 0 0 0 -0.19436 0.04925 0.23165 0 -0.70593 0 -2.4119 0.26798 0.98296 -1.73175
GLY_511 -1.93398 0.28952 2.55505 -4e-05 0 0 1.4417 -1.1795 -0 -0 -1.1367 -0.41024 0 0 -1.64984 0 0 -0.15289 0 0 0 0.29448 0 0.83697 0.33054 0.33295 -0.382
ARG_512 -6.78654 0.66118 6.6555 -0.45059 0.06416 0.26355 2.72151 -2.98944 -0.04734 -0.16575 -1.5586 -0.07619 0 0 0 0 0 -0.04496 0.0299 2.05843 0 -0.22157 0 -1.2888 0.16077 0.39999 -0.61482
ASP_513 -3.40456 0.25507 4.21002 -0.12326 0.02658 0.38898 1.91708 -2.05769 -0.0186 -0.08667 -2.75294 -0.71274 0 0 0 0 0 -0.10269 0.02522 0 2.58522 -0.49985 0 -2.3716 -0.23873 0.49149 -2.4697
ILE_514 -9.61857 1.69563 5.22574 -0.53319 0.46348 0.11167 2.8179 -3.30434 -0.04417 -0.15476 -0.94518 0.05543 0 0 0 0 0 0.0118 0.41001 0.50732 0 -0.25807 0 0.73287 -0.21943 0.82996 -2.2159
SER_515 -4.12078 0.57966 3.72348 -0.03537 0 0.06192 1.76073 -1.65015 -0.03222 -0.2364 -0.80307 -0.21326 0 0 -0.9753 -0.5847 0 0.00399 0.08859 0.15226 0 -0.46625 1.77215 -0.77834 -0.29724 1.08574 -0.96456
LEU_516 -6.03535 1.37078 3.03064 -0.51043 0.13863 0.11317 0.95914 -1.80997 -0 -0 1.65734 0.17174 0 0 0 0 0 0.23788 0.22786 0.88515 0 -0.114 0 0.18072 0.24008 1.63079 2.37416
PRO_517 -2.67013 0.40676 1.05276 -0.07261 0 0.0443 0.09783 -0.29186 -0 -0 0.32574 0.60218 0 0 0 0 0 -0.14592 0.00726 0.50217 0 -0.31667 0 -2.4119 0.26525 1.44794 -1.15689
GLU_518 -2.97343 0.37525 2.40732 -0.18978 0.0359 0.27094 1.07962 -1.15844 -0.00026 -0.00626 0.43211 -0.36275 0 0 0 0 0 -0.0147 0.00494 0 2.51394 0.18039 0 -2.7348 0.10505 0.38658 0.35161
GLY_519 -1.39116 0.17257 1.13838 -0.00034 0 0 0.15517 -0.68662 -0.01657 -0.14648 -0.16349 -0.18812 0 0 0 0 0 -0.11005 0 0 0 -0.38864 0 0.83697 0.35729 0.12828 -0.30283
VAL_520 -3.8136 0.49074 1.6369 -0.27079 0.1605 0.05585 0.67403 -1.41264 -0.00724 -0.03495 0.81608 -0.28683 0 0 0 0 0 -0.07469 0.00592 0.27278 0 -0.78481 0 1.9342 -0.22214 0.14532 -0.71538
THR_521 -1.1477 0.05004 0.93597 -0.12477 0.07659 0.07138 0.06076 -0.53236 -0 -0 0.0757 -1.29873 0 0 0 0 0 -0.03562 0.01293 0.03668 0 -0.34252 2.26786 -1.0874 -0.47793 0.27234 -1.18678
ASP_522 -1.89343 0.23923 2.31865 -0.20247 0.03511 0.65493 0.81046 -1.17157 -0.00074 -0.01315 0.21724 -1.19599 0 0 0 0 0 -0.04538 0.02319 0 1.84304 -0.88443 0 -2.3716 -0.05584 0.28441 -1.40834
ASP_523 -2.1076 0.09746 2.63567 -0.11355 0.00508 0.33578 0.59601 -1.23228 -0.00724 -0.03495 -0.03688 -0.53861 0 0 0 0 0 0.05637 0.02662 0 4.08446 -0.58187 0 -2.3716 0.09605 0.27068 1.1796
GLY_524 -2.3558 0.13269 1.6789 -0.00031 0 0 0.40018 -1.05888 -0 -0 -1.04089 -0.15391 0 0 0 0 0 -0.03622 0 0 0 -0.78432 0 0.83697 -0.12403 0.26143 -2.24417
VAL_525 -4.81347 0.4414 2.9374 -0.2827 0.18722 0.059 1.51837 -1.70849 -0 -0 -0.59118 -0.116 0 0 0 0 0 -0.04889 0.00085 0.12857 0 -0.49706 0 1.9342 -0.22474 0.23667 -0.83887
PHE_526 -3.91867 0.39732 1.74312 -0.57913 0.07174 0.28422 0.23873 -1.12577 -0 -0 0.20723 0.19142 0 0 0 0 0 -0.01856 0.01486 0 2.11714 -0.33502 0 1.0402 -0.09052 0.68897 0.92728
PRO_527 -5.71439 0.79682 3.18037 -0.20659 0.00765 0.15152 1.5498 -1.27548 -0 -0 -0.36727 -0.05567 0 0 -0.6556 0 0 -0.00997 0.0133 0.49924 0 -0.9405 0 -2.4119 -0.13329 0.80623 -4.76572
GLY_528 -1.67791 0.09651 1.6803 -6e-05 0 0 0.22137 -0.80264 -0.0273 -0.22427 -0.03766 -0.38458 0 0 0 0 0 -0.13863 0 0 0 0.45719 0 0.83697 -0.22585 0.35581 0.12925
ASP_529 -2.75108 0.15855 3.50201 -0.18024 0.03924 0.57519 0.99589 -1.52903 -0.01845 -0.1356 -0.58932 -1.49744 0 0 0 0 0 -0.07599 0.00283 0 2.00624 -0.77884 0 -2.3716 0.4024 0.35184 -1.89338
HIS_D_530 -4.62102 0.45471 4.66768 -0.63938 0.01165 0.55787 1.75469 -1.98159 -0.01123 -0.09974 -1.8737 -0.57046 0 0 -0.26261 0 0 0.033 0.08801 0 2.14776 -0.48178 0 -0.45461 0.76332 0.50302 -0.0144
GLU_531 -2.18755 0.18487 2.05263 -0.43795 0.07625 0.86963 0.07851 -0.86762 -0 -0 -0.30314 -0.84449 0 0 0 0 0 -0.02058 0.0067 0 4.03011 0.05442 0 -2.7348 1.74397 0.54007 2.24103
SER_532 -4.80526 0.75294 3.99286 -0.02741 0 0.03937 2.01947 -2.13998 -0.02493 -0.18645 -2.5142 -0.70085 0 0 -0.46901 0 0 0.1629 0.00089 1.0408 0 -0.45547 2.09004 -0.77834 1.42601 0.4735 -0.1031
HIS_533 -6.92944 0.48044 6.69075 -0.77007 0.05146 0.99606 3.12385 -3.48552 -0.01069 -0.0576 -2.69018 -0.73773 0 0 -0.98932 0 0 0.04909 0.13566 0 1.61022 -0.34441 0 -0.45461 0.31821 0.34494 -2.66889
ARG_534 -4.11226 0.25003 3.48861 -0.66658 0.31069 0.36851 1.31904 -1.65411 -0.01014 -0.04434 -0.11422 0.3841 0 0 -0.81877 0 0 -0.11251 0.17111 2.76148 0 -0.12131 0 -1.2888 0.01216 0.68177 0.80446
GLY_535 -2.49187 0.19296 2.87959 -6e-05 0 0 1.55071 -1.46964 -0 -0 -1.98564 -0.39179 0 0 -1.57564 0 0 -0.0554 0 0 0 0.40824 0 0.83697 -0.25757 0.72786 -1.63129
SER_536 -3.60501 0.31009 4.73809 -0.0368 0.00873 0.07225 2.1631 -2.18729 -0.01398 -0.07046 -2.65519 -0.45707 0 0 0 0 0 -0.03781 0.00131 0.06887 0 -0.0615 0.60111 -0.77834 1.23989 0.39339 -0.30661
LEU_537 -3.47456 0.25944 2.17168 -0.59122 0.18125 0.15172 0.71901 -1.37467 -0 -0 0.07208 0.27693 0 0 0 0 0 0.03246 0.01585 0.65102 0 -0.34541 0 0.18072 1.23961 0.33803 0.50395
LEU_538 -4.201 0.37885 3.48399 -0.45343 0.22412 0.07733 1.55074 -1.80683 -0.00612 -0.01797 -0.97219 0.29014 0 0 -0.46901 0 0 0.04599 0.11336 0.47563 0 -0.15944 0 0.18072 -0.28244 0.27081 -1.27676
LEU_539 -1.1091 0.12627 1.3293 -0.49566 0.21691 0.12472 0.47122 -0.64928 -0 -0 0.60936 0.24515 0 0 0 0 0 -0.07719 0.00891 0.28559 0 -0.28119 0 0.18072 -0.45754 0.25395 0.78213
GLY_540 -1.12248 0.16552 1.36797 -5e-05 0 0 0.44508 -0.6933 -0 -0 0.61349 -0.40577 0 0 0 0 0 -0.08843 0 0 0 0.21094 0 0.83697 -0.18211 0.22065 1.36848
GLY_541 -1.97283 0.33919 2.55578 -5e-05 0 0 1.6237 -1.32717 -0 -0 -1.54441 -0.40247 0 0 0 0 0 -0.14458 0 0 0 -1.39015 0 0.83697 -0.41198 0.31379 -1.52421
GLY_542 -2.15122 0.23045 2.26342 -4e-05 0 0 0.84484 -1.19272 -0.0126 -0.12442 0.75983 -0.41022 0 0 0 0 0 -0.21944 0 0 0 0.24758 0 0.83697 -0.07906 0.35055 1.34392
ALA_543 -3.62226 0.6032 2.13752 -0.02662 0.00314 0 0.88693 -1.70253 -0.00886 -0.04029 -0.27174 -0.4208 0 0 0 0 0 -0.01687 0 0 0 -0.03478 0 1.8394 0.05786 0.21681 -0.39988
GLY_544 -2.60414 0.47298 1.99488 -0.00024 0 0 1.23097 -1.24909 -0 -0 -1.02682 -0.17937 0 0 0 0 0 -0.09822 0 0 0 -0.6411 0 0.83697 -0.30723 0.1905 -1.3799
GLN_545 -5.67268 0.46396 4.86959 -0.33651 0.05268 0.20407 2.40015 -2.31663 -0.02829 -0.20258 -3.16764 -0.21755 0 0 -0.9753 -0.9313 0 -0.02522 0.0197 0 2.87752 -0.14715 0 -0.18838 0.16224 0.26794 -2.89138
GLN_546 -3.60641 0.35733 2.86667 -0.65147 0.13214 0.70224 1.3125 -1.3278 -0.02236 -0.15583 -0.52872 -0.64758 0 0 0 0 0 0.0389 0.0797 0 2.06463 -0.07318 0 -0.18838 0.08576 0.274 0.71214
GLY_547 -1.18592 0.40082 1.67471 -4e-05 0 0 0.50521 -0.74782 -0 -0 0.80709 -0.37581 0 0 0 0 0 -0.07598 0 0 0 0.33065 0 0.83697 5.6219 0.89891 8.69067
PRO_548 -1.99665 0.49261 1.14109 -0.08107 0 0.04828 0.1345 -0.46953 -0 -0 -0.01698 0.54833 0 0 0 0 0 -0.06101 0.00629 0.4571 0 -0.58547 0 -2.4119 5.66304 1.22 4.08864
LEU_549 -3.97296 0.64476 2.88853 -0.46701 0.26778 0.07714 1.66507 -1.39198 -0.02236 -0.15583 -0.35141 0.37074 0 0 0 0 0 0.01153 0.00134 0.35004 0 -0.1371 0 0.18072 -0.34495 1.09587 0.70993
PRO_550 -1.72206 0.40001 1.22965 -0.17792 0.00098 0.12283 0.20175 -0.50247 -0.02056 -0.11276 0.02508 0.18809 0 0 0 0 0 3e-05 0.00367 0.44343 0 -1.00005 0 -2.4119 -0.37487 0.77777 -2.92933
ARG_551 -2.53516 0.11623 1.59264 -0.46898 0.07631 0.29443 0.28495 -0.88716 -0.01705 -0.15337 0.05485 -0.05179 0 0 0 0 0 0.02317 0.17137 2.13027 0 -0.18365 0 -1.2888 0.75978 0.26398 0.18202
SER_552 -2.99665 0.53058 3.72539 -0.03465 0.00041 0.05779 1.78255 -1.62981 -0 -0 -1.00308 -1.01052 0 0 -1.02323 0 0 0.06941 0.0811 0.7026 0 0.06738 1.16689 -0.77834 0.62473 1.08204 1.41459
PRO_553 -3.45494 0.47389 1.99909 -0.0891 9e-05 0.05587 1.21279 -0.99892 -0 -0 -0.35414 0.70331 0 0 0 0 0 -0.08102 0.01542 0.4526 0 -0.17719 0 -2.4119 -0.40801 1.12808 -1.93408
LEU_554 -4.29926 0.56554 3.6671 -0.4699 0.25262 0.09265 1.88152 -1.69241 -0 -0 -1.26923 0.07098 0 0 -1.02323 0 0 0.01525 0.00153 0.63445 0 -0.16408 0 0.18072 -0.26453 0.99272 -0.82754
PRO_555 -5.27884 1.02354 1.58314 -0.22347 0.02999 0.16507 0.193 -0.68372 -0 -0 0.13467 -0.18111 0 0 0 0 0 0.00714 0.07499 0.3879 0 -0.74156 0 -2.4119 -0.23018 1.19532 -4.95601
GLN_556 -3.57915 0.52477 3.55973 -0.2925 0.05428 0.2717 1.43844 -1.54829 -0 -0 -0.45419 -0.77815 0 0 -0.26261 0 0 0.11487 0.01475 0 2.92996 -0.0014 0 -0.18838 -0.11127 1.02229 2.71484
PRO_557 -3.17585 0.49298 1.77573 -0.09049 0.00039 0.0563 0.56834 -0.65183 -0 -0 -0.19964 0.70585 0 0 0 0 0 -0.09947 0.01183 0.45593 0 -0.21487 0 -2.4119 -0.13869 0.76745 -2.14793
SER_558 -2.37412 0.17572 2.18924 -0.0283 0 0.06681 0.73669 -0.94806 -0.0067 -0.06697 -0.046 -0.31514 0 0 0 0 0 0.00663 0.00614 0.04634 0 -0.52943 0.62133 -0.77834 -0.33673 0.19742 -1.38347
ASN_559 -2.67127 0.46033 3.04083 -0.17182 0.02851 0.23867 1.35169 -1.33693 -0.01148 -0.08486 -2.00649 -0.28282 0 0 0 0 0 0.03466 0.0047 0 1.75708 0.10617 0 -0.93687 0.01704 0.79368 0.33083
PRO_560 -1.93008 0.58939 1.89003 -0.1214 0.00483 0.08907 0.45652 -0.79972 -0 -0 -0.09246 0.24218 0 0 0 0 0 -0.09394 0.02296 0.1128 0 -0.88316 0 -2.4119 -0.10612 0.98561 -2.0454
ASP_561 -1.3618 0.1056 1.7894 -0.13148 0.03348 0.41852 0.5894 -0.83504 -0 -0 -0.14053 -1.21575 0 0 0 0 0 0.09665 0.05826 0 2.36285 -0.54278 0 -2.3716 -0.01865 0.55978 -0.60371
SER_562 -2.7475 0.36507 3.38995 -0.0397 0.00152 0.05432 1.31852 -1.44071 -0.0067 -0.06697 -1.79193 -0.30228 0 0 0 0 0 -0.04773 1e-05 0.39665 0 -0.25519 1.74913 -0.77834 -0.06322 0.43096 0.16586
ARG_563 -1.93793 0.11038 2.29012 -0.64848 0.10269 0.3827 0.6485 -0.97177 -0.03593 -0.2607 0.01381 0.4612 0 0 0 0 0 0.13574 0.12981 2.34612 0 -0.02002 0 -1.2888 -0.36417 0.34247 1.43574
HIS_D_564 -4.32297 0.24664 4.23778 -0.88212 0.08774 1.2195 1.14527 -1.96014 -0.03469 -0.25172 -1.72491 -0.04382 0 0 0 0 0 -0.02443 0.14808 0 1.71275 0.09266 0 -0.45461 -0.04904 0.39141 -0.46664
GLY_565 -3.22431 0.22504 4.62559 -0.00031 0 0 2.4579 -2.08682 -0 -0 -3.36297 -0.20969 0 0 -0.9484 0 0 -0.05525 0 0 0 0.10205 0 0.83697 -0.0117 0.34051 -1.31138
GLU_566 -3.40776 0.2415 4.50727 -0.45465 0.26693 1.44143 1.18371 -1.89595 -0.05023 -0.3455 -1.48667 -3.00541 0 0 0 0 0 -0.05368 0.04371 0 3.96567 -0.33267 0 -2.7348 -0.35155 0.326 -2.14263
ASP_567 -3.38468 0.35144 3.47482 -0.11209 0.00735 0.34184 1.05496 -1.59511 -0.02361 -0.15699 -1.67834 -0.4643 0 0 0 -0.75337 0 -0.00704 0.00052 0 1.78581 -0.02832 0 -2.3716 -0.56815 0.35475 -3.7721
GLU_568 -5.15155 0.37234 5.04613 -0.2108 0.03384 0.29932 2.03175 -2.27647 -0.02804 -0.16202 -2.926 -0.52436 0 0 -0.9484 0 0 -0.02439 0.00145 0 4.00892 -0.06041 0 -2.7348 -0.49609 0.38634 -3.36325
HIS_D_569 -3.89566 0.27043 4.47561 -0.46246 0.01945 0.33867 1.91619 -2.05959 -0.00882 -0.10238 -1.7083 -0.25843 0 0 -0.8159 0 0 -0.06588 0.2251 0 1.49392 -0.06571 0 -0.45461 -0.54884 0.3226 -1.38463
GLN_570 -2.99661 0.50809 3.01794 -0.31448 0.04373 0.1701 1.44268 -1.3318 -0 -0 -1.59652 0.01551 0 0 -0.8159 0 0 0.02317 0.00403 0 2.74695 0.13137 0 -0.18838 -0.43542 0.92459 1.34904
PRO_571 -2.22066 0.63873 1.60086 -0.12731 0.00113 0.0941 0.65896 -0.58852 -0 -0 -0.3025 0.21524 0 0 0 0 0 -0.06192 0.04418 0.17797 0 -1.09329 0 -2.4119 -0.37988 1.43832 -2.31649
PRO_572 -1.88498 0.44255 1.37054 -0.19864 0.004 0.14279 0.38115 -0.55524 -0 -0 0.10262 0.0459 0 0 0 0 0 0.03544 0.00078 0.49876 0 -1.00819 0 -2.4119 -0.47279 1.20473 -2.30247
PRO_573 -1.57598 0.30991 0.95628 -0.20143 0.00503 0.14668 0.14503 -0.44452 -0 -0 -0.45093 0.00126 0 0 0 0 0 -0.00787 0.00234 0.44474 0 -0.93124 0 -2.4119 -0.47639 0.73122 -3.75777
THR_574 -2.43317 0.17095 1.96069 -0.11254 0.06673 0.07999 0.43117 -0.91826 -0 -0 -0.71258 -0.52521 0 0 0 0 0 0.04677 0.00084 0.09446 0 -0.48955 2.27449 -1.0874 -0.47624 0.25277 -1.37612
SER_575 -2.08428 0.07297 1.83578 -0.02629 0 0.02234 0.5014 -0.77515 -0 -0 -0.73428 -0.17654 0 0 0 0 0 -0.04357 0.00171 0.45647 0 -0.07857 0.60081 -0.77834 -0.54868 0.16198 -1.59224
GLU_576 -2.76279 0.29226 2.87513 -0.21148 0.02833 0.26511 0.61905 -1.33323 -0.00054 -0.01275 -1.55604 -0.39273 0 0 0 0 0 -0.00219 0.37907 0 3.16189 0.00413 0 -2.7348 -0.49024 0.20164 -1.6702
LEU_577 -5.23542 0.58055 1.65537 -0.58234 0.25347 0.14966 1.69319 -1.539 -0 -0 -1.08683 0.25701 0 0 0 0 0 -0.07693 0.01831 0.55537 0 -0.35579 0 0.18072 -0.22632 0.26249 -3.49649
ALA_578 -2.50844 0.62285 2.63444 -0.0281 0.00518 0 1.63649 -1.42501 -0 -0 -1.0975 -0.35378 0 0 0 0 0 0.03605 0 0 0 0.4585 0 1.8394 0.31802 1.02092 3.15904
PRO_579 -3.01677 0.85263 2.50291 -0.07602 0 0.04684 0.60005 -1.27185 -0 -0 0.45998 0.61228 0 0 0 0 0 -0.09068 0.0225 0.42231 0 -0.54626 0 -2.4119 0.17918 1.06757 -0.64723
GLY_580 -1.31315 0.39968 1.52389 -5e-05 0 0 0.5694 -0.79663 -0 -0 0.50734 -0.45378 0 0 0 0 0 -0.1357 0 0 0 0.19718 0 0.83697 0.61643 0.37605 2.32764
ALA_581 -3.09412 0.46952 1.5027 -0.02034 0 0 0.99554 -1.29746 -0.01224 -0.04994 -0.53641 -0.31503 0 0 0 0 0 0.09756 0 0 0 0.56291 0 1.8394 1.34195 0.36847 1.8525
VAL_582 -6.74953 1.22886 1.68077 -0.29446 0.3077 0.07227 0.83938 -2.16824 -0 -0 0.11473 -0.43906 0 0 0 0 0 0.22937 0.03732 0.22559 0 -0.66868 0 1.9342 0.40222 0.66554 -2.58203
ASP_583 -2.38795 0.13882 1.92525 -0.10836 0.00035 0.32635 0.47134 -1.08444 -0.02031 -0.0742 0.00797 -0.56521 0 0 0 0 0 -0.04988 5e-05 0 2.09873 -0.26719 0 -2.3716 -0.23156 0.6498 -1.54205
VAL_584 -7.04099 1.21172 1.50058 -0.28669 0.20871 0.06495 1.68675 -2.01788 -0 -0 -0.22736 -0.35317 0 0 0 0 0 0.02488 0.0009 0.17475 0 -0.58616 0 1.9342 -0.20151 0.54984 -3.35649
SER_585 -6.08143 0.40778 5.74428 -0.04026 0.00254 0.04727 3.08956 -2.84373 -0.00807 -0.02426 -1.49119 -0.52687 0 0 -1.0051 -0.98169 0 0.02243 0.05029 0.17695 0 -0.11048 2.72276 -0.77834 -0.4891 0.76095 -1.3557
ALA_586 -5.17522 0.71085 2.07017 -0.02661 0.00268 0 1.79245 -2.01724 -0 -0 -0.61167 -0.40681 0 0 -0.87652 0 0 -0.0886 0 0 0 -0.14243 0 1.8394 -0.71225 0.6522 -2.98961
PHE_587 -7.97255 1.14646 3.99992 -0.52835 0.01567 0.21487 2.64353 -2.60307 -1e-05 -2e-05 -1.14097 0.18856 0 0 0 0 0 0.00056 0.04057 0 2.15304 -0.07492 0 1.0402 -0.54426 0.65065 -0.77011
ASP_588 -5.94859 0.58033 6.72548 -0.21284 0.00032 0.69546 3.32847 -3.07459 -0.05069 -0.27776 -4.81306 -0.07624 0 0 0 -1.48643 0 -0.01582 0.06547 0 3.39059 0.00162 0 -2.3716 -0.29995 0.57304 -3.26678
ALA_589 -5.86525 1.30796 1.10936 -0.02557 0.00086 0 1.23215 -1.91937 -0 -0 -0.26155 -0.40088 0 0 -0.43757 0 0 -0.02758 0 0 0 -0.22767 0 1.8394 -0.45919 0.45977 -3.67513
GLY_590 -4.44217 0.73889 3.06582 -6e-05 0 0 1.68774 -2.0094 -0 -0 -1.70014 -0.3683 0 0 0 0 0 -0.12601 0 0 0 0.34243 0 0.83697 -0.39073 0.47301 -1.89195
GLN_591 -5.38582 0.34988 6.48472 -0.63814 0.13919 0.631 3.44058 -2.89042 -0.02228 -0.16292 -2.01768 -0.41956 0 0 -0.32672 0 0 0.18793 0.01414 0 2.44778 -0.04814 0 -0.18838 -0.19713 0.54293 1.94096
LYS_592 -3.06823 0.33728 3.04169 -0.40492 0.06199 0.20486 1.03317 -1.31489 -0.00438 -0.04871 -0.55483 0.10971 0 0 0 0 0 -0.10972 0.0195 1.50247 0 -0.03117 0 -1.5107 -0.4509 0.46822 -0.71954
LYS_593 -4.02549 0.4479 4.87685 -0.45522 0.10168 0.25502 1.96542 -1.95361 -0.02326 -0.0869 -3.0901 0.13318 0 0 0 -0.73102 0 -0.00533 0.01104 1.41967 0 -0.02592 0 -1.5107 -0.53567 0.29938 -2.9331
THR_594 -6.80006 0.98141 5.40017 -0.12972 0.12889 0.07534 3.23581 -2.99254 -8e-05 -0.00031 -2.24106 -1.25019 0 0 -0.43757 0 0 -0.04133 0.12511 0.04263 0 -0.22773 2.33797 -1.0874 -0.52425 0.4048 -3.00011
PHE_595 -5.11191 0.45007 2.51135 -0.93293 0.03916 0.37949 1.62453 -1.6667 -0 -0 -0.17488 0.03662 0 0 0 0 0 -0.03807 0.0156 0 1.93116 -0.26467 0 1.0402 -0.21097 0.34325 -0.02871
LEU_596 -5.29046 0.65579 2.11802 -0.53462 0.22079 0.17033 1.10832 -1.65436 -0.00438 -0.04871 -0.14731 0.07971 0 0 0 0 0 0.03405 0.10465 0.19376 0 -0.03476 0 0.18072 -0.13353 0.38455 -2.59743
SER_597 -4.96061 0.36831 5.13621 -0.038 0.00375 0.07182 2.68574 -2.49919 -8e-05 -0.00031 -1.79665 -0.68531 0 0 0 0 0 -0.07722 0.01022 0.41457 0 0.47312 0.61586 -0.77834 0.05456 0.45905 -0.54248
ALA_598 -3.71812 0.31288 2.82665 -0.0234 0 0 1.85131 -1.76265 -0 -0 -1.32642 -0.37503 0 0 -1.00058 0 0 -0.09268 0 0 0 -0.32746 0 1.8394 -0.1104 0.30646 -1.60004
GLU_599 -2.93165 0.26001 2.72259 -0.22348 0.03552 0.323 0.88821 -1.41954 -0.01329 -0.06922 -0.63014 -0.58168 0 0 0 0 0 -0.11295 0.01372 0 3.19412 -0.31362 0 -2.7348 -0.64651 0.29001 -1.94971
TYR_600 -9.77672 1.47575 2.3311 -0.61963 0.08308 0.34089 2.32824 -2.60002 -0.02591 -0.16403 -2.7486 -0.21894 0 0 0 -0.7554 0 0.21048 0.00033 0 2.24255 -0.29387 0.25315 1.2797 -0.49404 0.6397 -6.5122
LEU_601 -5.27367 0.41093 3.55049 -0.48337 0.19775 0.11637 1.88993 -2.21163 -0 -0 -0.6626 -0.0464 0 0 0 0 0 -0.02233 0.05932 1.04766 0 -0.1288 0 0.18072 -0.02318 0.75871 -0.64009
ASP_602 -2.86939 0.45806 3.01926 -0.10732 0.02026 0.30692 0.3404 -1.24475 -0.02293 -0.19924 -1.33175 -0.21505 0 0 0 0 0 0.0032 0.01866 0 1.85521 0.05149 0 -2.3716 -0.04537 0.51714 -1.81681
GLU_603 -4.70289 0.83812 4.11069 -0.4408 0.12676 0.80603 1.17481 -1.82729 -0 -0 -1.37066 -0.56297 0 0 -0.53145 0 0 0.00662 0.09303 0 3.32433 -0.05347 0 -2.7348 -0.41749 0.89267 -1.26876
PRO_604 -4.53365 0.56499 3.82788 -0.19486 0.00277 0.14213 1.97697 -1.71937 -0.00174 -0.0181 -2.37845 0.00151 0 0 0 0 0 0.09611 0.00289 0.65162 0 -0.99301 0 -2.4119 -0.50235 0.88037 -4.60617
PHE_605 -5.83018 0.65312 3.59742 -1.24092 0.29357 0.59582 1.68024 -2.04845 -0 -0 -1.47708 0.12003 0 0 0 0 0 -0.02575 0.02098 0 1.88902 -0.41023 0 1.0402 0.05929 0.88838 -0.19453
ARG_606 -4.59844 0.39644 4.59591 -0.46412 0.07116 0.2459 1.95969 -2.34882 -0 -0 -1.15526 0.34139 0 0 -0.56263 0 0 -0.02542 0.02149 2.06181 0 -0.15743 0 -1.2888 0.11262 0.89582 0.1013
ALA_607 -5.15685 0.47093 4.16159 -0.02208 0 0 2.89378 -2.46397 -0 -0 -1.76189 -0.36468 0 0 0 0 0 0.00515 0 0 0 -0.08847 0 1.8394 -0.40551 0.36542 -0.52719
GLN_608 -8.75848 0.56904 7.63142 -0.28313 0.04447 0.21879 3.54707 -3.91737 -0 -0 -3.46527 -0.47764 0 0 -0.53145 0 0 -0.02408 0.10603 0 3.03652 0.07025 0 -0.18838 -0.15344 0.59067 -1.98499
ARG_609 -5.54104 0.44983 4.00357 -1.60442 0.45593 1.59105 1.82458 -2.18276 -0.00282 -0.04257 -1.31142 -1.48943 0 0 0 0 0 0.07676 0.05759 3.3082 0 -0.1516 0 -1.2888 -0.27614 0.77107 -1.35242
ALA_610 -3.08861 0.18323 2.53021 -0.02165 0 0 1.51352 -1.62197 -0 -0 -0.59836 -0.30645 0 0 0 0 0 0.01697 0 0 0 0.15681 0 1.8394 -0.09457 0.56413 1.07267
MET_611 -5.89991 0.41823 2.28022 -0.47852 0.10713 0.25421 1.34901 -1.53673 -0 -0 -1.31313 0.04601 0 0 0 0 0 -0.07584 0.04537 2.34913 0 0.25538 0 0.60916 0.73129 0.95617 0.09716
SER_612 -2.90332 0.22814 3.17976 -0.03059 0.02908 0.03038 1.41526 -1.54017 -0 -0 -0.83495 0.22884 0 0 0 0 0 -0.04972 0.00169 0.52998 0 -0.06448 0.61915 -0.77834 0.98875 0.81172 1.86119
VAL_613 -5.19839 0.57267 1.87744 -0.2947 0.19339 0.05263 1.51923 -1.81519 -0.01619 -0.08832 -0.04197 0.31942 0 0 0 0 0 0.09563 0.00156 0.42828 0 0.39693 0 1.9342 0.35107 0.25141 0.5391
VAL_614 -3.94999 0.59098 1.21751 -0.28107 0.18733 0.05671 0.79085 -1.24728 -0 -0 0.16418 0.23761 0 0 0 0 0 -0.09133 0.01473 0.11092 0 -0.28884 0 1.9342 -0.36032 0.28865 -0.62515
SER_615 -5.51798 0.62412 5.38247 -0.03491 7e-05 0.06217 3.34533 -2.48315 -2e-05 -0.00048 -1.80774 -1.03235 0 0 -1.53178 0 0 -0.03055 0.10662 0.71292 0 0.03383 0.60047 -0.77834 -0.37799 0.62424 -2.10306
ILE_616 -4.09535 0.29808 2.77028 -0.50301 0.48755 0.10978 1.88786 -1.78801 -0 -0 -1.75747 -0.19638 0 0 0 0 0 -0.23288 0.01207 1.93161 0 0.40576 0 0.73287 -0.00806 0.71084 0.76556
ILE_617 -5.85268 0.49165 4.01227 -0.67563 0.55203 0.15979 2.43222 -2.22505 -0 -0 -1.57433 0.07558 0 0 -0.64614 0 0 -0.08563 0.00185 0.93765 0 0.00681 0 0.73287 0.0165 0.59315 -1.04711
THR_618 -4.99357 0.62131 4.11506 -0.19634 0.14798 0.10613 2.22075 -2.332 -0 -0 -2.04852 -0.24661 0 0 0 0 0 -0.06935 0.16529 1.5797 0 0.19842 2.30383 -1.0874 -0.13542 0.57931 0.92859
SER_619 -4.12558 0.41274 4.77219 -0.02317 0 0.02127 2.32019 -2.3518 -0 -0 -1.18275 -0.27653 0 0 0 0 0 -0.00171 0.00076 0.44337 0 0.32972 0.60171 -0.77834 0.01045 0.34716 0.51966
VAL_620 -5.40094 0.2587 4.73532 -0.30079 0.19565 0.06754 2.34525 -2.6002 -0.02066 -0.16272 -1.70619 -0.06195 0 0 0 0 0 -0.0617 0.00193 0.04059 0 -0.31805 0 1.9342 0.05853 0.25417 -0.74131
LEU_621 -7.1006 0.55755 5.04426 -0.64762 0.2952 0.26432 2.8302 -2.88553 -0 -0 -2.40202 -0.13888 0 0 0 0 0 0.03395 0.45788 1.58103 0 -0.2328 0 0.18072 -0.09489 0.50988 -1.74733
GLU_622 -4.35088 0.18777 5.35477 -0.34171 0.08824 0.40226 2.56597 -2.52467 -0 -0 -2.17375 -0.62212 0 0 0 0 0 0.01163 0.00155 0 3.17724 -0.16057 0 -2.7348 -0.27939 0.56709 -0.83137
GLU_623 -4.59064 0.21652 5.84084 -0.21079 0.02791 0.29297 2.72138 -2.65881 -0.02066 -0.16272 -2.80743 -0.58699 0 0 0 0 0 0.06004 0.00938 0 3.00112 -0.24492 0 -2.7348 -0.49361 0.31116 -2.03004
LEU_624 -8.7119 0.93516 5.67007 -0.48972 0.22426 0.11202 3.43471 -3.34295 -0 -0 -2.24685 0.24088 0 0 0 0 0 0.02326 0.09705 0.38644 0 -0.27082 0 0.18072 -0.42139 0.31976 -3.85931
GLU_625 -4.71681 0.24984 5.17639 -0.32747 0.05531 0.37438 2.44999 -2.50273 -0.00808 -0.09388 -1.65186 -0.60314 0 0 0 0 0 0.10255 0.04084 0 3.36394 -0.14874 0 -2.7348 -0.32585 0.30657 -0.99353
GLU_626 -4.83942 0.22954 6.71489 -0.31893 0.05258 0.35616 3.59585 -2.82654 -0 -0 -4.37654 -0.55566 0 0 0 -0.81965 0 -0.03531 0.00319 0 3.37744 -0.16232 0 -2.7348 -0.39508 0.21708 -2.51754
SER_627 -5.6076 0.39003 6.20649 -0.03062 9e-05 0.0205 3.51977 -2.88335 -0.03015 -0.22699 -3.54739 0.00597 0 0 0 0 0 0.03105 0.00735 0.5688 0 0.26554 1.79878 -0.77834 -0.28302 0.36456 -0.20853
GLU_628 -5.87874 0.44007 6.18457 -0.36833 0.17515 0.47643 2.58756 -2.71359 -0 -0 -2.10439 -0.68559 0 0 0 -0.77269 0 -0.11472 0.00045 0 3.49734 -0.27964 0 -2.7348 -0.27342 0.46478 -2.09956
GLN_629 -3.11424 0.2188 3.65026 -0.67398 0.08872 0.75272 1.54441 -1.60011 -0.00808 -0.09388 -0.83916 -0.56857 0 0 0 0 0 -0.04209 0.0024 0 2.32469 -0.18051 0 -0.18838 -0.25195 0.34451 1.36556
LYS_630 -3.29066 0.09601 4.11961 -0.33071 0.05326 0.18675 2.19027 -1.59953 -0 -0 -2.26208 -0.18999 0 0 0 -0.81965 0 -0.02683 0.00617 1.82784 0 -0.17371 0 -1.5107 -0.09737 0.55043 -1.2709
CYS_631 -4.59907 0.71375 3.26345 -0.05168 0 0.01392 1.31939 -1.42066 -0.03232 -0.22162 -0.90545 -0.33299 0 0 0 0 0 0.03644 0.00192 0.215 0 -0.07863 0 3.6196 0.85938 1.18776 3.58818
PRO_632 -3.49628 0.78473 3.39509 -0.12621 0.00041 0.09341 2.12653 -1.42603 -0.00031 -0.0035 -2.27897 0.22127 0 0 0 0 0 -0.03499 0.01801 0.15385 0 -1.16912 0 -2.4119 0.6878 1.54006 -1.92614
PRO_633 -2.90408 0.4331 2.74628 -0.06307 1e-05 0.0408 1.47264 -1.23328 -0 -0 -1.28061 0.58969 0 0 0 0 0 -0.06004 0.16572 0.03403 0 -0.55271 0 -2.4119 0.87622 1.07184 -1.07535
CYS_634 -4.00233 0.28709 3.08022 -0.15641 0.04209 0.08033 1.4505 -1.63004 -0 -0 -0.71422 -1.11948 0 0 0 0 0 0.08317 0.0344 0.71132 0 0.24352 0 3.6196 1.47781 0.74275 4.23032
LEU_635 -6.22306 0.51824 4.37473 -0.5169 0.24687 0.12376 2.46096 -2.30635 -0 -0 -2.70472 -0.00543 0 0 0 0 0 0.26857 0.02565 2.99657 0 -0.27244 0 0.18072 0.26472 0.63966 0.07154
THR_636 -6.70441 0.36839 6.66805 -0.19786 0.12995 0.07061 3.17694 -3.29952 -0.02596 -0.20346 -2.40462 -0.19376 0 0 0 0 0 0.02545 0.0268 0.05338 0 -0.01793 2.35982 -1.0874 -0.01061 0.36397 -0.90216
SER_637 -4.65808 0.21299 5.54038 -0.0278 0 0.06501 2.35167 -2.58902 -0.01256 -0.15797 -2.42637 -0.64498 0 0 0 0 0 0.03561 0.02613 0.62145 0 0.35001 0.68732 -0.77834 0.27665 0.27637 -0.85153
LEU_638 -6.03246 0.43504 5.03824 -0.47367 0.19605 0.11049 2.47119 -2.65146 -0 -0 -1.9324 0.21811 0 0 0 0 0 -0.0426 0.05839 0.37441 0 -0.26859 0 0.18072 0.01248 0.25709 -2.04896
SER_639 -6.45893 0.34743 6.61753 -0.03116 0 0.02219 3.60745 -3.18912 -0 -0 -3.9527 -0.02478 0 0 0 0 0 0.07303 0.00296 0.49909 0 0.29619 1.75698 -0.77834 -0.18342 0.30917 -1.08643
GLN_640 -6.53131 0.37926 7.03466 -0.2612 0.045 0.20022 3.07732 -3.23934 -0.01225 -0.15448 -3.23081 -0.44188 0 0 0 -0.77269 0 0.01623 0.1393 0 2.67525 0.00504 0 -0.18838 -0.10269 0.33346 -1.02928
LYS_641 -6.55859 0.39922 5.8586 -0.31004 0.02905 0.13732 2.74307 -2.89488 -0 -0 -2.3257 0.0011 0 0 0 0 0 0.00571 0.00917 1.77778 0 0.02775 0 -1.5107 -0.22051 0.29839 -2.53326
TYR_642 -7.88558 0.85283 5.52031 -0.58143 0.04769 0.25968 2.75322 -3.23157 -0.00905 -0.06146 -2.36769 -0.25538 0 0 0 0 0 -0.00444 0.02787 0 2.73623 0.02752 0.00481 1.2797 -0.23416 0.39594 -0.72497
LEU_643 -7.51714 0.57871 5.32452 -0.62962 0.2134 0.21393 2.81844 -3.00812 -0 -0 -2.06934 -0.10196 0 0 0 0 0 0.04634 0.52324 1.21471 0 -0.18769 0 0.18072 -0.07027 0.47102 -1.99912
ILE_644 -4.47895 0.19409 4.24418 -0.50369 0.34955 0.10385 1.57362 -2.21763 -0 -0 -0.65044 -0.02231 0 0 0 0 0 -0.03903 0.03017 0.55941 0 -0.43306 0 0.73287 0.00713 0.42907 -0.12118
TRP_645 -6.12473 0.43241 3.57182 -0.72116 0.12626 0.4111 1.68856 -2.21043 -0 -0 -0.74995 -0.36452 0 0 0 0 0 -0.05726 0.09907 0 2.6907 0.14688 0 1.6906 -0.18261 0.38084 0.82757
ASP_646 -4.78394 0.42922 5.02984 -0.11281 0.01484 0.35106 2.32799 -2.4352 -0 -0 -1.32227 -0.14574 0 0 0 0 0 0.57439 0.00449 0 2.03692 0.15458 0 -2.3716 -0.06671 0.44217 0.12723
CYS:disulfide_647 -5.32848 1.85204 2.64406 -0.03119 0 0.01545 1.34015 -1.58885 -0.00905 -0.06146 0.06863 -0.2869 0 0 0 0 0.87738 0.00855 2.61934 1.21738 0 -0.06824 0 3.6196 0.03548 2.20153 9.12541
CYS:disulfide_648 -3.93577 2.58493 2.87771 -0.07019 0.38097 0.08248 1.84066 -1.48438 -0 -0 -0.06104 -0.27454 0 0 0 0 0.87738 0.35244 1.09813 4.50249 0 0.47621 0 3.6196 5.78616 4.57155 23.2248
PRO_649 -3.76146 0.73419 2.63311 -0.06903 0 0.04305 1.64998 -1.2897 -0 -0 -1.75389 0.55455 0 0 0 0 0 -0.13163 0.15645 0.19822 0 -1.21377 0 -2.4119 6.85349 3.13333 5.325
MET_650 -4.58438 0.74569 3.91772 -0.81351 0.29274 0.21412 2.2226 -1.96326 -0 -0 -1.27133 -0.04579 0 0 0 0 0 -0.01081 0.48334 0.98656 0 -0.03754 0 0.60916 0.91327 0.78232 2.44091
TRP_651 -7.21388 0.94388 5.02514 -0.67121 0.0782 0.28799 2.78603 -2.65562 -0 -0 -2.45072 -0.42411 0 0 0 0 0 -0.01055 0.08028 0 2.85712 -0.04165 0 1.6906 -0.27557 1.01077 1.0167
VAL_652 -7.17336 0.51987 4.95672 -0.29248 0.13136 0.06516 3.14299 -2.9094 -0 -0 -2.95161 -0.17952 0 0 0 0 0 -0.0599 0.01055 0.07686 0 -0.36402 0 1.9342 -0.21683 0.96782 -2.34158
LYS_653 -5.68529 0.37044 5.28867 -0.41147 0.0582 0.2149 2.58445 -2.52543 -0 -0 -1.72594 -0.10018 0 0 0 0 0 -0.00974 0.04997 1.90606 0 0.07192 0 -1.5107 -0.03944 0.34971 -1.11385
LEU_654 -5.99455 0.37699 4.94847 -0.48992 0.25143 0.11575 2.44006 -2.6234 -0 -0 -2.04418 0.25119 0 0 0 0 0 0.0391 0.07915 0.34127 0 -0.28278 0 0.18072 -0.17756 0.24677 -2.3415
LYS_655 -7.71476 0.59649 7.00535 -0.29477 0.03744 0.13618 3.10929 -3.16199 -0.00038 -0.00733 -1.77003 -0.09035 0 0 0 0 0 0.24782 0.08324 1.89547 0 -0.0964 0 -1.5107 -0.34272 0.51449 -1.36367
THR_656 -7.07427 0.59297 7.05589 -0.19955 0.09656 0.07152 4.09483 -3.53842 -0.0158 -0.08099 -4.13447 -0.12519 0 0 -0.88564 0 0 0.15981 0.0001 0.12017 0 0.01269 2.2925 -1.0874 -0.18541 0.61169 -2.21841
ILE_657 -6.13243 0.48888 5.02159 -0.49274 0.307 0.1014 2.73549 -2.75297 -0 -0 -2.12886 -0.0032 0 0 0 0 0 0.01453 0.06437 0.59484 0 -0.37469 0 0.73287 -0.00119 0.62066 -1.20445
LEU_658 -8.01955 0.63925 4.21055 -0.4584 0.14534 0.10322 2.86385 -2.9889 -0.00174 -0.01369 -1.99505 0.2023 0 0 0 0 0 0.03033 0.01067 0.45191 0 -0.23744 0 0.18072 -0.12036 0.90743 -4.08956
PHE_659 -8.85406 1.03965 4.31834 -0.86946 0.04156 0.33046 2.88545 -3.09141 -0 -0 -2.16841 -0.01789 0 0 0 0 0 0.0236 0.01835 0 1.79859 -0.47619 0 1.0402 -0.08468 0.74957 -3.31635
GLY_660 -3.73399 0.20817 4.63787 -4e-05 0 0 2.13237 -2.30542 -0.00102 -0.02393 -2.0839 -0.41125 0 0 -0.6117 0 0 -0.09177 0 0 0 0.28368 0 0.83697 0.57164 0.27625 -0.31607
LEU_661 -5.085 0.36349 4.55911 -0.48357 0.18826 0.11226 2.53497 -2.48349 -0 -0 -2.09537 0.25497 0 0 0 0 0 -0.03485 0.03329 0.32527 0 -0.27406 0 0.18072 0.37011 0.25974 -1.27417
VAL_662 -5.26776 0.49733 2.88822 -0.31475 0.18393 0.0727 1.67121 -2.04214 -0 -0 -1.30369 -0.21226 0 0 0 0 0 -0.06256 0.05998 0.26626 0 -0.08945 0 1.9342 -0.29567 0.3815 -1.63297
THR_663 -4.45627 0.55172 2.97753 -0.13667 0.06385 0.07414 1.93558 -1.76923 -0.00181 -0.01423 -2.42302 -0.24226 0 0 -0.6117 0 0 -0.04517 0.14925 0.07373 0 -0.06252 4.38357 -1.0874 -0.32659 0.59441 -0.37311
ASP_664 -4.7074 0.80605 6.51529 -0.20735 0.06818 0.64761 3.64494 -2.86681 -0.0071 -0.03499 -3.64941 -1.36935 0 0 -0.65971 0 0 -0.07558 0.00022 0 2.40593 -0.461 0 -2.3716 -0.48619 1.31302 -1.49524
PRO_665 -3.05788 0.75172 3.29805 -0.06609 0 0.04147 2.35068 -1.45634 -0 -0 -1.4177 0.60188 0 0 0 0 0 -0.00445 0.04691 0.19006 0 -0.84272 0 -2.4119 -0.00687 1.0758 -0.90735
PHE_666 -4.32722 0.67561 4.27093 -1.02664 0.14167 0.52349 1.91092 -2.08473 -0.00767 -0.11817 -1.74174 0.15633 0 0 -0.65971 0 0 -0.13892 0.02451 0 2.12163 0.19731 0 1.0402 0.51898 0.42808 1.90485
ALA_667 -3.90449 0.66326 3.75634 -0.02424 1e-05 0 2.35906 -2.19856 -0 -0 -1.14357 -0.36423 0 0 0 0 0 -0.04951 0 0 0 -0.32876 0 1.8394 -0.13623 0.37893 0.84741
GLU_668 -4.65878 0.25394 6.91357 -0.43213 0.06766 0.86331 3.5359 -3.02906 -0.00746 -0.03924 -7.19794 -0.38065 0 0 0 -0.71231 0 0.31751 0.00389 0 3.1331 -0.23421 0 -2.7348 -0.54496 0.29719 -4.58546
LEU_669 -4.73977 0.85292 5.0304 -0.45312 0.18915 0.07321 2.76717 -2.43708 -0 -0 -0.8451 0.47267 0 0 0 0 0 0.46002 0.04792 0.24776 0 0.18596 0 0.18072 -0.10809 0.82904 2.75379
THR_670 -4.18742 0.43455 3.55936 -0.19667 0.13108 0.07306 1.65646 -1.86718 -0.00767 -0.11817 -1.6277 -0.60157 0 0 0 0 0 0.1954 0.00224 0.05808 0 0.22878 2.25648 -1.0874 1.31105 1.01021 1.22297
ILE_671 -8.05664 1.25589 5.23497 -0.48443 0.4063 0.09486 3.24787 -3.06744 -0 -0 -2.85767 0.03267 0 0 0 0 0 -0.05446 0.0339 0.49357 0 -0.45091 0 0.73287 1.28938 0.73761 -1.41165
THR_672 -4.69934 0.37553 4.95201 -0.20305 0.11495 0.07297 2.48199 -2.45327 -0 -0 -2.47308 -0.05402 0 0 0 0 0 0.03532 0.0028 0.08509 0 0.0686 2.29432 -1.0874 0.11527 0.46199 0.09067
LEU_673 -4.88731 0.31122 4.58829 -0.6856 0.22159 0.26463 2.13985 -2.41295 -0.00036 -0.00426 -1.14626 0.09884 0 0 0 0 0 -0.00795 0.00476 0.89765 0 -0.23813 0 0.18072 -0.00612 0.22844 -0.45291
CYS_674 -7.85169 0.62231 5.00111 -0.04983 0 0.01708 3.11103 -2.78558 -0 -0 -3.22837 0.01308 0 0 0 0 0 0.03673 0.00787 0.31504 0 0.28557 0 3.6196 -0.0545 0.31196 -0.62859
ILE_675 -9.15265 1.09174 5.18915 -0.50322 0.38486 0.09844 2.97785 -3.25104 -0.00605 -0.07544 -3.14134 0.06101 0 0 0 0 0 -0.04118 0.09543 0.48398 0 -0.42304 0 0.73287 0.091 0.39971 -4.98795
VAL_676 -5.68951 0.31124 4.42756 -0.30866 0.20368 0.06971 2.64559 -2.59051 -0 -0 -1.99584 -0.10905 0 0 0 0 0 -0.06725 0.00026 0.05368 0 -0.35067 0 1.9342 0.04701 0.381 -1.03757
VAL_677 -6.93684 0.73713 4.29953 -0.31521 0.26178 0.07278 2.79469 -2.78905 -0 -0 -2.79099 -0.27805 0 0 0 0 0 0.02793 0.05601 0.14857 0 -0.3196 0 1.9342 -0.075 0.35294 -2.81919
ASN_678 -8.0141 0.54001 6.6008 -0.30579 0.00324 0.58963 2.81763 -3.44181 -0.0153 -0.21194 -2.63024 -0.1912 0 0 0 0 0 0.1392 0.00514 0 2.69456 0.38648 0 -0.93687 0.01354 0.41087 -1.54615
THR_679 -6.68222 0.52371 5.48787 -0.20385 0.10993 0.07384 3.30763 -3.12099 -0.01162 -0.14979 -3.4083 -0.11758 0 0 0 0 0 0.09496 0 0.08423 0 0.00456 2.33248 -1.0874 0.09518 0.38875 -2.27859
ILE_680 -5.83601 0.40774 4.75664 -0.496 0.35 0.10267 2.96416 -2.74217 -0 -0 -1.9026 -0.02129 0 0 0 0 0 0.00897 0.02439 0.56487 0 -0.39531 0 0.73287 0.02985 0.37488 -1.07633
PHE_681 -8.6345 0.87166 3.98873 -0.56728 0.16974 0.21577 2.71669 -2.90016 -0 -0 -1.94463 -0.07739 0 0 0 0 0 0.08604 0.51595 0 4.23656 -0.11344 0 1.0402 -0.0876 0.3767 -0.10696
MET_682 -9.03825 0.8717 4.8799 -0.34448 0.07175 0.10854 2.1357 -2.92902 -0.02038 -0.16448 -1.58405 -0.05915 0 0 0 0 0 0.02622 0.01996 1.75857 0 0.01395 0 0.60916 -0.13077 0.41456 -3.36058
ALA_683 -5.0424 0.65927 2.50242 -0.0228 0 0 2.45059 -2.27598 -0.02082 -0.12189 -0.78556 -0.36049 0 0 0 0 0 -0.03143 0 0 0 -0.34676 0 1.8394 -0.35822 0.42402 -1.49064
MET_684 -5.39242 0.53127 3.4098 -0.64434 0.1858 0.42923 2.20428 -2.00743 -0 -0 -2.5578 -0.43076 0 0 -0.53951 0 0 -0.08959 0.0977 3.3225 0 -0.0758 0 0.60916 -0.4767 0.55033 -0.87426
GLU_685 -4.866 0.35266 4.73654 -0.47009 0.06896 0.64536 1.83792 -2.35417 -0.02038 -0.16448 -1.26446 -1.04739 0 0 0 0 0 -0.07613 0.00046 0 3.766 -0.04583 0 -2.7348 -0.46066 0.4148 -1.68169
HIS_D_686 -6.76262 0.49129 5.70336 -0.66341 0.01464 0.90083 2.41214 -2.70573 -0.01198 -0.03924 -2.01227 -0.4786 0 0 -0.53951 0 0 -0.00634 0.02072 0 1.8805 -0.31089 0 -0.45461 -0.37032 0.34178 -2.59026
HIS_687 -5.22165 0.70848 4.25255 -0.48978 0.03239 0.27319 1.49662 -2.2836 -0.01659 -0.11185 -0.68728 -1.10617 0 0 0 0 0 3.68098 0.06649 0 2.02317 -0.05584 0 -0.45461 -0.24877 14.1589 16.0167
GLY_688 -1.60878 0.32951 1.92058 -0.00014 0 0 0.3326 -0.9386 -0 -0 -0.10746 -0.23395 0 0 0 0 0 -0.18629 0 0 0 -1.51624 0 0.83697 -0.47925 14.3569 12.7059
MET_689 -6.85032 0.81678 4.41884 -0.38292 0.06654 0.20052 1.54607 -1.9948 -0.01198 -0.03924 -0.88848 -0.10667 0 0 0 0 0 -0.00664 0.21678 3.22094 0 0.13199 0 0.60916 -0.53353 0.6282 1.04121
SER_690 -3.46362 0.5544 4.13936 -0.0279 0 0.06496 2.38681 -1.78621 -0 -0 -1.62696 -0.41292 0 0 0 0 0 0.02101 0.00068 0.17929 0 -0.41034 0.60164 -0.77834 -0.48614 0.86329 -0.18098
PRO_691 -2.85903 0.47052 2.47571 -0.07281 0 0.04475 1.40963 -1.2596 -0 -0 -0.96774 0.59833 0 0 0 0 0 -0.13291 0.01437 0.40869 0 -0.52166 0 -2.4119 -0.39219 0.89523 -2.30061
THR_692 -3.58729 0.25002 3.34882 -0.19503 0.13286 0.07188 1.6991 -1.74452 -0 -0 -0.97639 -0.50713 0 0 0 0 0 -0.00693 0.00282 0.05245 0 -0.00172 2.32959 -1.0874 0.00139 0.27438 0.05691
PHE_693 -7.30448 0.41634 4.03554 -0.67941 0.08212 0.35206 2.46583 -2.42258 -0 -0 -1.2903 0.08486 0 0 0 0 0 0.03902 0.03772 0 2.38984 -0.00424 0 1.0402 0.16267 0.35083 -0.24399
GLU_694 -6.05894 0.42922 5.8833 -0.33158 0.07158 0.37838 2.3098 -2.78499 -0 -0 -2.32522 -0.616 0 0 0 0 0 0.00588 0.03003 0 3.15941 -0.05364 0 -2.7348 -0.06036 0.3881 -2.30984
ALA_695 -4.67431 0.25227 4.67314 -0.02238 0 0 2.44173 -2.61556 -0.01449 -0.14066 -2.4885 -0.34755 0 0 0 0 0 0.00482 0 0 0 -0.21746 0 1.8394 -0.26726 0.24855 -1.32824
MET_696 -6.76951 0.32883 4.28244 -0.55137 0.23975 0.05639 2.51632 -2.53028 -0 -0 -2.3627 -0.16577 0 0 0 0 0 -0.01401 0.17459 2.00745 0 0.08679 0 0.60916 0.0182 0.25629 -1.81744
LEU_697 -8.98629 0.86555 5.10806 -0.50031 0.33377 0.1207 3.06148 -3.30742 -0 -0 -2.81372 0.25006 0 0 0 0 0 0.02203 0.02754 0.33914 0 -0.28689 0 0.18072 0.05548 0.42064 -5.10946
GLN_698 -5.39715 0.25791 6.10849 -0.27051 0.06217 0.20896 2.40109 -2.86431 -0.01449 -0.14066 -2.66778 -0.48459 0 0 0 0 0 -0.01246 0.10318 0 2.71236 -0.03463 0 -0.18838 -0.24396 0.41042 -0.05433
ILE_699 -5.02637 0.50338 4.55305 -0.49884 0.35048 0.10109 2.6867 -2.54455 -0 -0 -2.19217 -0.01479 0 0 0 0 0 -0.05938 0.05026 0.52992 0 -0.49045 0 0.73287 -0.05487 0.29009 -1.08358
GLY_700 -4.58444 0.43308 4.42998 -5e-05 0 0 2.29675 -2.48427 -0 -0 -2.23211 -0.42129 0 0 0 0 0 -0.03471 0 0 0 0.27595 0 0.83697 0.55965 0.20614 -0.71835
ASN_701 -6.05747 0.23716 6.80954 -0.18213 0.02995 0.26935 2.81111 -3.26695 -0.00925 -0.13649 -3.20984 -0.25039 0 0 0 0 0 0.02947 0.08849 0 1.41146 0.38135 0 -0.93687 0.55249 0.40347 -1.02556
ILE_702 -5.80498 0.65811 4.10786 -0.55082 0.27285 0.14969 2.59934 -2.55468 -0 -0 -2.29221 0.25627 0 0 0 0 0 -0.02836 0.00083 1.80524 0 -0.23712 0 0.73287 -0.01321 0.68785 -0.21047
VAL_703 -5.42341 0.45916 4.60142 -0.31752 0.21511 0.07324 2.74207 -2.61646 -0 -0 -2.42366 -0.20785 0 0 0 0 0 -0.04362 0.01676 0.08862 0 -0.2906 0 1.9342 -0.11139 0.53694 -0.76699
PHE_704 -10.0968 1.09426 4.98671 -0.59758 0.13023 0.26766 3.13576 -3.4027 -0.0073 -0.04516 -2.81181 -0.0395 0 0 0 0 0 -6e-05 0.00079 0 3.1226 -0.13304 0 1.0402 -0.15453 0.53032 -2.97989
THR_705 -5.86373 0.25787 5.99451 -0.20187 0.09422 0.07335 2.8944 -2.96985 -0.01968 -0.23969 -3.91513 -0.12021 0 0 0 0 0 0.00606 0.00479 0.08244 0 0.02635 2.27422 -1.0874 -0.05882 0.48753 -2.28062
ILE_706 -5.47373 0.30126 4.99777 -0.49479 0.3482 0.10059 2.65107 -2.66451 -0 -0 -2.28576 0.03884 0 0 0 0 0 0.01338 0.04906 0.52843 0 -0.41117 0 0.73287 0.05434 0.30493 -1.20923
PHE_707 -8.80766 0.84221 4.31243 -1.00033 0.09635 0.32553 2.82595 -2.86761 -0 -0 -2.18237 -0.03779 0 0 0 0 0 -0.00294 0.23144 0 1.74324 -0.51519 0 1.0402 0.09568 0.2672 -3.63366
PHE_708 -10.0271 0.91878 4.6298 -0.55531 0.01867 0.24512 2.71315 -3.08457 -0 -0 -2.4791 -0.05468 0 0 0 0 0 0.01512 0.0108 0 2.51217 0.09873 0 1.0402 -0.03748 0.25214 -3.78352
THR_709 -6.6568 0.54978 5.22214 -0.19997 0.11151 0.07196 3.52998 -3.02779 -0.0073 -0.04516 -3.48869 -0.0598 0 0 0 0 0 -0.01113 0.01304 0.05751 0 -0.01872 2.30934 -1.0874 -0.02147 0.25698 -2.50199
ALA_710 -5.35749 0.25874 4.31828 -0.02199 0 0 2.93622 -2.77849 -0 -0 -2.61624 -0.34003 0 0 0 0 0 -0.04031 0 0 0 -0.19524 0 1.8394 -0.07365 0.34282 -1.72798
GLU_711 -6.4378 0.28776 6.21882 -0.46514 0.08934 0.93267 2.42737 -2.91475 -0 -0 -2.58557 -0.49427 0 0 0 0 0 0.18648 0.01009 0 3.31989 -0.29867 0 -2.7348 -0.41288 0.33485 -2.5366
MET_712 -8.84835 0.67022 5.57563 -0.58161 0.32217 0.05693 2.951 -2.93019 -0 -0 -2.20685 -0.12421 0 0 0 0 0 -0.00837 0.25237 2.03013 0 0.08761 0 0.60916 -0.0594 0.28016 -1.9236
VAL_713 -6.48037 0.52255 4.74049 -0.31914 0.22483 0.07292 2.90959 -2.82482 -0 -0 -2.3811 -0.17466 0 0 0 0 0 -0.05495 0.01566 0.10098 0 -0.2482 0 1.9342 0.11112 0.33657 -1.51433
PHE_714 -8.20448 0.44149 4.48732 -0.5577 0.25159 0.26129 3.00635 -3.1941 -0 -0 -2.8997 -0.21373 0 0 0 0 0 0.02739 0.09348 0 3.28619 -0.20648 0 1.0402 -0.16025 0.43001 -2.11114
LYS_715 -6.6099 0.60542 5.75078 -0.28789 0.02298 0.11802 2.98043 -2.90194 -0.02813 -0.13663 -3.49704 -0.03708 0 0 0 -0.71231 0 0.05663 0.10089 1.73316 0 -0.00342 0 -1.5107 -0.29535 0.46018 -4.1919
ILE_716 -6.79099 0.3904 3.81996 -0.50293 0.36658 0.10349 2.09818 -2.35059 -0 -0 -0.34029 -0.06085 0 0 0 0 0 0.00538 0.05565 0.58473 0 -0.41658 0 0.73287 -0.23332 0.41916 -2.11915
ILE_717 -5.55896 0.50748 3.2196 -0.51661 0.5978 0.10361 1.62959 -2.03453 -2e-05 -0.00048 -0.62749 0.02332 0 0 0 0 0 0.05193 0.0254 0.58446 0 -0.41549 0 0.73287 -0.02719 0.38699 -1.31771
ALA_718 -4.68592 0.49992 1.98595 -0.02384 0 0 1.64876 -1.85951 -0 -0 -1.4569 -0.34078 0 0 0 0 0 -0.07713 0 0 0 -0.41903 0 1.8394 -0.30503 0.58516 -2.60894
PHE_719 -5.85639 0.7156 2.87949 -0.55013 0.01995 -0.05912 2.2581 -1.92998 -0 -0 -0.07556 -0.32239 0 0 0 0 0 -0.0082 0.11053 0 1.86536 -0.43158 0 1.0402 -0.08988 0.66388 0.22988
ASP_720 -5.67818 1.18956 5.81392 -0.1962 0.06808 0.61332 4.04759 -2.68909 -0 -0 -4.34591 -1.44496 0 0 -0.69721 0 0 -0.05354 0.01001 0 2.68769 -0.51126 0 -2.3716 -0.06733 1.10605 -2.51906
PRO_721 -4.45637 0.90627 3.22095 -0.08883 0.00014 0.0552 2.19678 -1.5519 -0 -0 -0.67923 0.70672 0 0 0 0 0 -0.11084 0.0052 0.58767 0 -0.49365 0 -2.4119 -0.4736 1.04121 -1.54617
TYR_722 -6.68087 0.66312 3.3419 -0.52976 0.24905 0.23311 2.44831 -2.19483 -0 -0 -1.57727 -0.35799 0 0 -0.69721 0 0 -0.06749 0.02445 0 3.16981 0.08526 0.00011 1.2797 -0.35948 0.53174 -0.43834
TYR_723 -9.44341 1.22141 4.95063 -0.77539 0.15026 0.47262 2.52015 -3.24391 -0.04785 -0.28688 -1.97371 -0.10661 0 0 0 0 0 0.234 0.17085 0 2.10477 -0.19244 0.00169 1.2797 -0.03694 1.14927 -1.85179
TYR_724 -9.96284 1.41468 4.58198 -1.02888 0.12612 0.44265 2.81075 -2.93394 -0.02636 -0.27145 -1.29909 -0.29846 0 0 -0.92512 0 0 0.01249 0.03609 0 1.836 -0.38618 0.09168 1.2797 0.14674 1.25313 -3.1003
PHE_725 -6.02716 0.75076 1.91365 -0.59913 0.06016 0.33137 1.08518 -1.62724 -0 -0 -1.1241 -0.04349 0 0 0 0 0 -0.05931 0.01543 0 1.95964 -0.08712 0 1.0402 0.04911 0.78566 -1.5764
GLN_726 -6.19539 0.50794 5.28485 -0.41974 0.07485 0.31015 2.69484 -2.51364 -0 -0 -2.59164 -0.13108 0 0 -1.00058 0 0 -0.04024 0.44271 0 4.14257 -0.1509 0 -0.18838 -0.17925 0.61985 0.6669
LYS_727 -4.60027 0.37292 5.12485 -0.47605 0.0982 0.25715 1.80575 -2.21481 -0.06135 -0.35364 -1.51686 0.05019 0 0 0 0 0 0.02827 0.0354 1.80614 0 0.01352 0 -1.5107 -0.26711 0.48347 -0.92492
LYS_728 -4.21879 0.35634 3.19558 -0.30551 0.02539 0.13671 1.78066 -1.7653 -0.00035 -0.00479 -0.92501 0.01217 0 0 0 0 0 -0.05174 0.00659 1.66675 0 -0.06027 0 -1.5107 -0.29034 0.38234 -1.57028
TRP_729 -6.58457 0.50248 3.81422 -0.94486 0.06355 0.33463 1.47772 -2.19016 -0.01689 -0.09325 -0.40074 -0.40856 0 0 0 0 0 -0.00636 0.03749 0 1.8039 0.07914 0 1.6906 -0.36682 0.27147 -0.93701
ASN_730 -6.53542 0.48397 5.88256 -0.17296 0.02776 0.25699 2.81176 -2.98898 -0.05007 -0.32585 -2.84788 -0.27384 0 0 -0.92512 0 0 0.28829 0 0 1.53888 0.18753 0 -0.93687 -0.10539 0.30577 -3.37888
ILE_731 -6.86969 0.4925 5.42955 -0.49699 0.31363 0.10194 2.76943 -3.024 -0 -0 -1.97361 -0.03983 0 0 0 0 0 -0.04267 0.05808 0.59462 0 -0.42504 0 0.73287 0.02338 0.44423 -1.91159
PHE_732 -7.82653 0.64435 5.3067 -0.53751 0.20115 0.25357 3.07667 -3.14287 -0 -0 -2.53455 -0.23694 0 0 0 0 0 0.09872 0.19283 0 3.31687 -0.22622 0 1.0402 -0.08022 0.6231 0.16932
ASP_733 -6.26191 0.79679 8.52584 -0.12834 0.11709 0.40319 4.22087 -3.69972 -0.01671 -0.15584 -6.55108 -0.29932 0 0 0 -0.51137 0 0.15017 0.37511 0 2.79814 0.10566 0 -2.3716 -0.25064 0.95582 -1.79785
CYS_734 -5.12155 0.48217 5.26478 -0.09582 6e-05 0.05952 2.4899 -2.38603 -0 -0 -3.01524 -0.51635 0 0 0 0 0 -0.01329 0.02681 0.75914 0 0.25087 0 3.6196 0.16097 0.70657 2.67212
ILE_735 -5.75632 0.39864 4.69848 -0.50215 0.4073 0.10093 2.68246 -2.62488 -0 -0 -1.89236 0.1057 0 0 0 0 0 -0.03707 0.04637 0.48802 0 -0.48958 0 0.73287 0.41242 0.33451 -0.89466
ILE_736 -8.85762 0.73902 5.38058 -0.50486 0.42738 0.10254 3.09789 -3.33949 -0 -0 -3.43502 -0.01051 0 0 0 0 0 -0.02203 0.00905 0.5366 0 -0.43141 0 0.73287 0.07558 0.3862 -5.11324
VAL_737 -8.15999 0.80048 4.72996 -0.30742 0.20579 0.06791 2.81811 -3.09183 -0 -0 -2.5897 -0.07696 0 0 0 0 0 -0.06607 0.00823 0.0583 0 -0.32319 0 1.9342 -0.02886 0.43293 -3.58813
THR_738 -4.49121 0.22071 4.70966 -0.20825 0.15609 0.07609 2.13962 -2.34229 -0.01054 -0.05009 -2.19872 -0.04643 0 0 0 0 0 0.00227 0.00631 0.08005 0 0.07264 2.28929 -1.0874 0.10568 0.3467 -0.22984
VAL_739 -7.04755 0.87014 3.09502 -0.25916 0.13734 0.04134 2.49681 -2.58253 -0 -0 -1.56791 0.32998 0 0 0 0 0 -0.018 0.00404 0.79398 0 -0.12892 0 1.9342 0.12973 0.47503 -1.29645
SER_740 -5.3695 0.48251 6.04173 -0.03239 0 0.02252 3.77509 -2.84287 -0.02912 -0.24225 -3.5347 -0.0307 0 0 0 -0.46659 0 -0.04538 0.0014 0.5919 0 0.25508 1.75664 -0.77834 -0.13115 0.6119 0.03579
LEU_741 -5.47786 0.49433 3.94719 -0.48699 0.18409 0.12665 2.5608 -2.31014 -0 -0 -3.01065 0.19406 0 0 0 0 0 -0.02881 0.02996 0.29311 0 -0.15625 0 0.18072 -0.27291 0.48199 -3.25071
LEU_742 -7.32229 1.51601 4.72766 -0.50323 0.29049 0.1371 3.14146 -2.89755 -0 -0 -1.85472 0.12181 0 0 0 0 0 0.51099 0.0173 0.12806 0 -0.11336 0 0.18072 -0.41073 0.67772 -1.65257
GLU_743 -4.68507 0.58295 4.86609 -0.34536 0.14066 0.4306 1.89454 -2.31732 -0.01013 -0.1561 -1.68851 -0.6876 0 0 0 0 0 0.02367 0.03699 0 3.48856 -0.293 0 -2.7348 -0.56797 0.85625 -1.16554
LEU_744 -3.91428 0.5691 3.05443 -0.4778 0.19723 0.10126 1.51183 -1.84183 -0.04891 -0.28519 -0.85165 0.17 0 0 0 0 0 -0.04032 0.09838 0.45129 0 -0.26464 0 0.18072 -0.20492 0.72888 -0.86641
GLY_745 -2.96822 0.22089 3.01237 -4e-05 0 0 1.59428 -1.62977 -0 -0 -0.59867 -0.38812 0 0 0 0 0 -0.13381 0 0 0 0.36586 0 0.83697 0.28768 0.63801 1.23742
VAL_746 -7.43706 0.89063 4.02798 -0.3142 0.17685 0.07357 2.82012 -2.80386 -0 -0 -3.18001 -0.41244 0 0 0 0 0 0.09918 0.10031 0.09613 0 0.16242 0 1.9342 0.17197 0.73128 -2.86292
ALA_747 -3.82305 0.37026 2.29078 -0.02372 0 0 1.60358 -1.69209 -0 -0 -0.81353 -0.37435 0 0 0 0 0 -0.07223 0 0 0 -0.39001 0 1.8394 -0.34734 0.50207 -0.93022
LYS_748 -1.80485 0.20076 1.7502 -0.52952 0.17289 0.35981 0.04383 -0.8312 -0.0275 -0.16112 0.06409 -0.15994 0 0 0 0 0 -0.05141 0.0383 1.8552 0 0.08377 0 -1.5107 -0.38992 0.20815 -0.68913
LYS_749 -2.98135 0.15906 2.89677 -0.30545 0.03418 0.14915 1.18923 -1.2416 -0 -0 -1.04573 -0.13939 0 0 0 0 0 -0.01705 0.03347 1.83546 0 -0.20952 0 -1.5107 0.12866 0.18601 -0.83881
GLY_750 -1.97485 0.28365 2.53873 -0.00079 0 0 1.45215 -1.21686 -0 -0 -0.20214 -0.23991 0 0 0 0 0 -0.12427 0 0 0 -1.53939 0 0.83697 0.55752 0.16066 0.53146
SER_751 -3.14541 0.34408 2.86599 -0.0286 0.01709 0.02838 1.70169 -1.53654 -0 -0 -1.83661 0.02633 0 0 0 0 0 0.0478 0.00093 0.04697 0 0.41541 0.60009 -0.77834 0.60895 0.37102 -0.25078
LEU_752 -6.05525 0.8917 3.527 -0.69926 0.2718 0.28419 2.36247 -2.4073 -0 -0 -0.96004 0.04405 0 0 0 0 0 -0.06144 0.07033 1.07255 0 -0.25672 0 0.18072 0.07528 0.45732 -1.2026
SER_753 -3.4394 0.34981 3.40915 -0.0293 0.00016 0.04655 0.90204 -1.67386 -0 -0 -0.49868 -1.03722 0 0 -0.73453 0 0 -0.08023 0.00872 0.15796 0 -0.28013 0.60325 -0.77834 -0.45128 0.29371 -3.23161
VAL_754 -4.7092 0.4218 4.17436 -0.29301 0.19587 0.06464 2.6587 -2.27761 -0.00306 -0.01104 -2.19112 -0.25054 0 0 0 0 0 0.05274 0.00347 0.22008 0 -0.48492 0 1.9342 -0.22284 0.25014 -0.46734
LEU_755 -7.12857 0.71148 3.32464 -0.72329 0.44373 0.19685 2.43426 -2.27683 -0 -0 -1.48839 0.27583 0 0 0 0 0 0.03777 0.01055 2.96249 0 -0.3063 0 0.18072 -0.12733 0.35121 -1.12118
ARG_756 -8.40328 0.88224 8.81024 -0.61257 0.15384 0.36404 3.56056 -3.86456 -0 -0 -4.51403 0.55625 0 0 -0.88843 0 0 -0.05775 0.26632 2.19041 0 -0.12031 0 -1.2888 -0.46118 0.64543 -2.78158
SER_757 -3.91384 0.48937 4.53343 -0.039 2e-05 0.05193 2.65472 -2.13324 -0 -0 -2.45512 -0.45653 0 0 0 0 0 -0.04658 0.06169 0.21042 0 -0.30293 1.80788 -0.77834 -0.60769 0.65266 -0.27114
PHE_758 -6.75859 1.19192 3.15131 -0.60274 0.05851 0.28524 2.58256 -2.24838 -0.02374 -0.1329 -1.69268 -0.07655 0 0 0 0 0 -0.02358 0.02439 0 2.20615 0.13379 0 1.0402 -0.49788 0.4727 -0.91027
ARG_759 -7.37977 0.59705 8.13827 -0.62864 0.0846 0.40975 3.09398 -3.34455 -0 -0 -2.92656 0.61134 0 0 0 0 0 -0.07304 0.0785 1.93181 0 -0.14849 0 -1.2888 -0.42628 0.51961 -0.75124
LEU_760 -8.13078 1.31375 2.774 -0.51933 0.25188 0.14953 2.44346 -2.27705 -0.03008 -0.14291 -1.32322 0.14928 0 0 0 0 0 -0.01866 0.34408 0.15235 0 -0.08682 0 0.18072 -0.46738 0.57719 -4.66001
LEU_761 -5.61017 0.76846 2.90956 -0.45672 0.14457 0.10384 2.17114 -1.87649 -0 -0 -1.19774 0.18055 0 0 0 0 0 -0.07723 0.01188 0.27432 0 -0.28698 0 0.18072 -0.38175 0.52924 -2.61281
ARG_762 -9.16064 0.99424 7.59266 -0.72747 0.20235 0.50899 3.75679 -3.60109 -0.05638 -0.31016 -2.09525 0.27099 0 0 0 -0.46659 0 0.00415 0.09608 2.28102 0 -0.11679 0 -1.2888 -0.44365 0.59681 -1.96273
VAL_763 -6.7886 0.90499 1.85133 -0.32415 0.3725 0.07502 2.2714 -2.06784 -0.01162 -0.14979 -1.14287 -0.39671 0 0 0 0 0 -0.08659 0.03437 0.72895 0 0.1523 0 1.9342 -0.3947 0.64021 -2.39762
PHE_764 -7.13373 1.34343 0.88016 -0.58129 0.18273 0.29284 1.65726 -1.79415 -0.03024 -0.14653 -1.26861 -0.03288 0 0 0 0 0 -0.08442 0.00271 0 2.73879 0.04271 0 1.0402 -0.33114 0.58903 -2.63311
LYS_765 -7.22129 1.24436 6.35028 -0.4629 0.16818 0.19935 3.82879 -2.91556 -0.01689 -0.09325 -5.51059 0.15632 0 0 0 -0.51137 0 -0.02119 0.58454 2.95133 0 -0.07971 0 -1.5107 -0.43527 0.89284 -2.40275
LEU_766 -7.35468 1.02228 2.73684 -0.68174 0.30557 0.25599 2.70608 -2.44247 -0.02424 -0.09806 -1.68406 -0.05676 0 0 0 0 0 -0.03266 0.34674 1.86112 0 -0.09882 0 0.18072 -0.44711 0.82377 -2.6815
ALA_767 -6.8697 1.23895 3.78472 -0.02472 0 0 1.93603 -2.96494 -0.02824 -0.11369 -0.41157 -0.40341 0 0 0 0 0 -0.07154 0 0 0 -0.16253 0 1.8394 -0.56783 0.38149 -2.43759
LYS_768 -4.28728 0.43328 4.76876 -0.42795 0.14785 0.15563 1.66509 -2.06144 -0 -0 -1.62458 0.0169 0 0 0 0 0 -0.03473 0.02643 2.60994 0 -0.07702 0 -1.5107 -0.64345 0.26479 -0.5785
SER_769 -2.64491 0.45902 2.56736 -0.02495 3e-05 0.02288 1.19811 -1.24774 -0 -0 -0.84945 -0.03758 0 0 0 0 0 0.07636 0.00081 0.45524 0 0.15657 0.60019 -0.77834 -0.15323 0.28836 0.08873
TRP_770 -8.31774 1.23411 3.87107 -0.73594 0.22764 0.38276 3.14777 -2.7561 -0 -0 -1.65967 -0.65395 0 0 0 0 0 0.02533 0.02105 0 2.72274 -0.17777 0 1.6906 2.19421 1.35133 2.56744
PRO_771 -3.84299 0.59193 3.12916 -0.08991 0.00037 0.05579 1.79443 -1.49926 -0 -0 -2.07355 0.69677 0 0 0 0 0 -0.13079 0.00104 0.61876 0 -0.52556 0 -2.4119 1.87148 1.32291 -0.49132
THR_772 -5.17858 0.61273 4.00424 -0.11427 0.08248 0.05106 1.67453 -2.17676 -0.01655 -0.15567 -0.57903 -1.3729 0 0 0 0 0 -0.02447 0.01231 0.69435 0 0.08402 2.29877 -1.0874 -0.19898 0.36128 -1.02884
LEU_773 -9.90127 1.13584 2.29741 -0.62086 0.23946 0.20087 2.65334 -2.67173 -0 -0 -1.69528 0.07274 0 0 0 0 0 0.31436 0.05558 0.93643 0 -0.22957 0 0.18072 -0.03226 0.69295 -6.37128
ASN_774 -7.17986 0.56362 6.68174 -0.16682 0.01736 0.26068 2.75309 -3.52434 -0.0284 -0.11731 -1.99672 -0.38842 0 0 0 0 0 -0.03359 0.51786 0 1.50451 0.27439 0 -0.93687 -0.03828 0.98935 -0.84801
THR_775 -5.3836 0.48067 5.63295 -0.20282 0.10789 0.07287 3.09711 -2.80418 -0 -0 -3.26055 -0.09186 0 0 0 0 0 0.01839 0.01849 0.05359 0 0.00077 2.35668 -1.0874 0.11033 0.79834 -0.08234
LEU_776 -9.04645 1.05382 2.98062 -0.70337 0.26447 0.32926 2.22884 -2.68882 -0 -0 -1.50523 0.02941 0 0 0 0 0 -0.02767 0.09171 1.13101 0 -0.29408 0 0.18072 -0.04378 0.79242 -5.22713
ILE_777 -6.88576 0.51909 4.39419 -0.50726 0.3367 0.10306 2.70298 -2.67739 -0 -0 -2.37102 0.00143 0 0 0 0 0 0.12455 0.07538 0.5442 0 -0.40678 0 0.73287 -0.14383 0.77668 -2.68091
LYS_778 -5.77237 0.34878 6.37988 -0.29831 0.02356 0.12883 2.88793 -2.9768 -0.00494 -0.08153 -2.6455 -0.02858 0 0 0 0 0 0.14094 0.03552 1.74229 0 -0.03426 0 -1.5107 -0.23477 0.49311 -1.40694
ILE_779 -7.09513 0.94505 4.26768 -0.50237 0.34371 0.10069 2.52561 -2.65762 -0 -0 -2.0582 0.00639 0 0 -0.43293 0 0 -0.01454 0.03879 0.57846 0 -0.37367 0 0.73287 -0.23316 0.57424 -3.25412
ILE_780 -7.07053 0.46516 3.02909 -0.47264 0.2793 0.08888 2.21528 -2.36467 -0 -0 -1.47371 0.13068 0 0 0 0 0 -0.01895 0.09081 0.48948 0 -0.49664 0 0.73287 0.13075 0.7398 -3.50503
GLY_781 -3.06559 0.33281 3.43564 -4e-05 0 0 1.9176 -1.85201 -0 -0 -1.77381 -0.36194 0 0 0 0 0 -0.01499 0 0 0 0.42293 0 0.83697 0.55564 0.65661 1.08982
ASN_782 -2.85626 0.18007 3.55796 -0.18871 0.03136 0.30004 1.45714 -1.69208 -0.00035 -0.00479 -1.67171 -0.40353 0 0 0 0 0 0.04161 0.01956 0 1.91755 -0.24297 0 -0.93687 0.15378 0.3284 -0.00982
SER_783 -5.38225 0.81802 5.71132 -0.03358 0.01627 0.02895 3.20107 -2.84233 -0.03208 -0.22646 -3.59281 -0.23633 0 0 -0.43293 0 0 0.18181 0.22709 0.54852 0 -0.177 1.79204 -0.77834 -0.53033 0.5525 -1.18686
VAL_784 -4.19436 0.55301 4.07446 -0.32741 0.26475 0.07678 2.4051 -2.26845 -0.01797 -0.09353 -1.7389 -0.15216 0 0 0 0 0 -0.00838 0.05928 0.26338 0 -0.0269 0 1.9342 -0.16379 1.22603 1.86515
GLY_785 -2.28267 0.22138 3.15523 -4e-05 0 0 1.62854 -1.57677 -0 -0 -0.93559 -0.38597 0 0 0 0 0 -0.0781 0 0 0 -0.12858 0 0.83697 0.87171 0.86118 2.18728
ALA_786 -4.42858 0.39622 3.30215 -0.02281 0 0 2.04761 -2.15776 -0.0152 -0.14056 -1.18228 -0.33748 0 0 0 0 0 -0.0471 0 0 0 -0.15785 0 1.8394 0.63249 0.25898 -0.01277
LEU_787 -8.66488 1.09119 4.83594 -0.67614 0.11724 0.25579 3.15582 -3.18798 -0 -0 -3.469 0.06656 0 0 0 0 0 0.02612 0.18986 0.84332 0 -0.22109 0 0.18072 -0.20118 0.50942 -5.14828
GLY_788 -4.1356 0.40172 5.12556 -5e-05 0 0 2.57568 -2.53881 -0.02153 -0.09701 -2.97769 -0.43441 0 0 0 0 0 -0.09266 0 0 0 0.2466 0 0.83697 0.5168 0.50486 -0.08957
ASN_789 -8.02019 0.57857 6.516 -0.22685 0.02528 0.31367 3.27784 -3.56533 -0.02581 -0.13621 -2.34758 -0.27886 0 0 0 0 0 0.18903 0.00243 0 2.90423 0.36069 0 -0.93687 0.60628 0.53558 -0.22809
LEU_790 -9.6326 1.47496 3.94961 -0.45174 0.12622 0.10668 2.58222 -2.94736 -0 -0 -2.23408 0.17441 0 0 0 0 0 0.03306 0.74749 0.33846 0 -0.28668 0 0.18072 -0.1037 0.85827 -5.08407
THR_791 -5.31118 0.24495 6.01887 -0.20799 0.15608 0.07715 3.13576 -2.91375 -0 -0 -4.00244 -0.15827 0 0 0 0 0 0.04535 0.00807 0.13141 0 -0.00914 2.30424 -1.0874 -0.11694 0.64059 -1.04464
ILE_792 -7.15068 0.78292 3.98855 -0.50696 0.37277 0.10283 2.81039 -2.81756 -0 -0 -2.29031 0.03581 0 0 0 0 0 0.01066 0.11666 0.51839 0 -0.40196 0 0.73287 0.0843 0.47048 -3.14086
ILE_793 -8.40471 0.9801 3.49995 -0.67943 0.56092 0.15811 2.54508 -2.73432 -0.00381 -0.02514 -1.95418 0.2815 0 0 0 0 0 -0.06462 0.02295 0.55896 0 -0.3996 0 0.73287 0.02376 0.84928 -4.05233
LEU_794 -8.06656 1.27252 3.67367 -0.67748 0.2429 0.25196 2.71696 -2.81593 -0 -0 -2.15317 0.08977 0 0 0 0 0 0.00076 0.16488 0.98905 0 -0.24056 0 0.18072 -0.1444 0.80182 -3.71311
ALA_795 -5.22638 0.29821 4.39061 -0.02132 0 0 2.8843 -2.74447 -0 -0 -2.43152 -0.34494 0 0 0 0 0 -0.00878 0 0 0 -0.20806 0 1.8394 -0.29467 0.37838 -1.48922
ILE_796 -8.35766 0.83104 4.35813 -0.51095 0.48245 0.1018 3.06257 -3.17702 -0 -0 -2.5514 0.04897 0 0 0 0 0 -0.06672 0.03895 0.50669 0 -0.45712 0 0.73287 -0.14529 0.27032 -4.83237
ILE_797 -7.405 0.6158 4.23587 -0.64403 0.42967 0.13747 2.61283 -2.76035 -0 -0 -2.47596 0.38946 0 0 0 0 0 0.01123 0.02256 0.56626 0 -0.3882 0 0.73287 0.03402 0.49998 -3.38553
VAL_798 -7.54187 0.81703 3.31949 -0.3198 0.24835 0.07401 2.95623 -2.77072 -0.00381 -0.02514 -2.58853 -0.22627 0 0 0 0 0 -0.06378 0.00941 0.0776 0 -0.28775 0 1.9342 -0.06011 0.55546 -3.89601
PHE_799 -7.72065 0.45474 4.19111 -0.57118 0.29872 0.28112 2.98386 -2.92332 -0 -0 -2.34532 -0.22081 0 0 0 0 0 -0.0059 0.21682 0 3.22191 -0.11212 0 1.0402 -0.14572 0.38071 -0.97581
VAL_800 -7.64924 0.69081 3.67007 -0.31142 0.18802 0.07097 3.16117 -2.94158 -0 -0 -2.81924 -0.11661 0 0 0 0 0 -0.05759 0.04476 0.0362 0 -0.30887 0 1.9342 -0.09228 0.34569 -4.15493
PHE_801 -9.70952 1.53827 3.29655 -0.58624 0.45795 0.2743 2.57776 -3.03072 -0 -0 -1.87598 -0.11006 0 0 0 0 0 0.03623 0.00263 0 2.90984 0.06596 0 1.0402 -0.11577 0.51196 -2.71664
ALA_802 -6.65923 0.55489 3.87215 -0.02083 0 0 3.01263 -2.98217 -0 -0 -3.21472 -0.36931 0 0 0 0 0 0.08271 0 0 0 -0.245 0 1.8394 -0.31441 0.48363 -3.96027
LEU_803 -9.22736 1.21502 4.61938 -0.50445 0.30297 0.12443 3.00961 -3.18465 -0.01491 -0.11725 -2.56068 0.25225 0 0 0 0 0 0.15114 0.01235 0.34226 0 -0.29164 0 0.18072 -0.35512 0.46883 -5.5771
VAL_804 -7.24295 0.79935 3.97588 -0.31288 0.29895 0.07214 2.96697 -2.85193 -0.01167 -0.06229 -2.22912 -0.1357 0 0 0 0 0 -0.04662 0.02153 0.05702 0 -0.28102 0 1.9342 -0.19319 0.53883 -2.70252
GLY_805 -5.0522 0.29322 4.9397 -5e-05 0 0 2.40247 -2.57167 -0 -0 -2.76083 -0.42169 0 0 0 0 0 -0.09527 0 0 0 0.18076 0 0.83697 0.55325 0.2477 -1.44762
LYS_806 -7.10288 0.18267 8.00646 -0.42702 0.05822 0.26062 2.75785 -3.45566 -0.00806 -0.05251 -2.53645 0.19279 0 0 0 0 0 0.02545 0.03637 2.20119 0 0.07397 0 -1.5107 0.62662 0.22195 -0.44912
GLN_807 -6.36518 0.31152 5.30587 -0.46812 0.02179 0.44293 2.3281 -2.56916 -0.02461 -0.23353 -2.1049 -0.15467 0 0 0 -0.84541 0 -0.05547 0.38341 0 3.02545 -0.16067 0 -0.18838 -0.13207 0.59315 -0.88997
LEU_808 -5.80235 0.54734 2.21971 -0.5051 0.18843 0.1234 1.44597 -1.80691 -0 -0 -1.29979 0.22262 0 0 0 0 0 0.04798 0.01515 0.36942 0 -0.26877 0 0.18072 -0.10139 0.75034 -3.67323
LEU_809 -9.08071 1.30039 3.2044 -0.79002 0.29469 0.2662 2.72211 -2.55338 -0.01422 -0.08776 -3.0929 0.33477 0 0 0 0 0 0.00158 0.24192 2.46555 0 0.02094 0 0.18072 0.10707 1.32102 -3.15761
GLY_810 -4.58256 0.27081 4.87393 -4e-05 0 0 2.26306 -2.4624 -0 -0 -2.53339 -0.41668 0 0 0 0 0 -0.09294 0 0 0 0.43528 0 0.83697 0.24243 1.03957 -0.12597
GLU_811 -3.49356 0.21847 4.31929 -0.21705 0.03043 0.30842 1.49712 -2.05319 -0.00806 -0.05251 -1.2904 -0.58955 0 0 0 0 0 -0.05743 0.00248 0 3.0021 -0.30504 0 -2.7348 -0.11536 0.09469 -1.44393
ASN_812 -6.66224 0.45038 5.72947 -0.18039 0.034 0.2658 2.47253 -3.10931 -0.00776 -0.05116 -1.94591 -0.2831 0 0 0 0 0 0.06261 0.00129 0 1.51753 0.33415 0 -0.93687 -0.18652 0.13773 -2.35779
TYR_813 -11.7961 1.10567 4.6302 -0.57327 0.02334 0.23719 2.96315 -3.47782 -0 -0 -1.53562 -0.29629 0 0 0 0 0 0.04966 0.24134 0 2.59494 0.1284 0.01396 1.2797 -0.01327 0.33025 -4.09452
ARG_814 -7.22546 0.29479 7.72161 -0.67854 0.18998 0.43533 3.08574 -3.55459 -0.00407 -0.04908 -2.9304 0.26835 0 0 -1.72622 0 0 -0.00285 0.09991 1.88004 0 -0.06303 0 -1.2888 -0.22035 0.58451 -3.18311
ASN_815 -3.43027 0.09321 3.92751 -0.17949 0.02267 0.26922 1.63615 -1.89067 -0.00054 -0.01498 -0.94367 -0.21908 0 0 0 0 0 -0.04384 0.00838 0 1.59321 0.30378 0 -0.93687 0.07886 0.50409 0.77768
ASN_816 -5.38116 0.39045 5.5512 -0.19341 0.04553 0.31745 2.99222 -2.67856 -0.01565 -0.07236 -3.76355 -0.48912 0 0 -0.81164 0 0 -0.02612 0.00399 0 2.21491 -0.63653 0 -0.93687 -0.10714 0.27336 -3.323
ARG_817 -6.11726 0.62519 6.76175 -0.68918 0.08472 0.45449 3.98188 -3.05468 -0 -0 -4.04987 0.76862 0 0 -1.28667 0 0 -0.1156 0.08794 2.6426 0 -0.19847 0 -1.2888 -0.1315 0.54435 -0.98048
LYS_818 -3.24853 0.48401 3.21033 -0.42585 0.07565 0.22991 0.92198 -1.48712 -0 -0 0.28545 0.10776 0 0 0 0 0 -0.13703 0.01195 1.39276 0 -0.02885 0 -1.5107 -0.0646 0.53353 0.35067
ASN_819 -4.56888 0.40854 4.22672 -0.1743 0.02109 0.27618 1.97133 -2.01827 -0.00922 -0.10194 -1.61482 -0.32618 0 0 -0.5158 0 0 -0.02701 0.00673 0 1.66647 0.01854 0 -0.93687 -0.26422 0.24251 -1.7194
ILE_820 -5.93353 0.87925 1.24668 -0.5179 0.32684 0.11972 1.48589 -1.56783 -0.01565 -0.07236 -0.6923 0.01838 0 0 0 0 0 0.03637 0.00772 0.41935 0 0.15362 0 0.73287 0.37768 0.44384 -2.55137
SER_821 -3.99142 0.30986 3.88767 -0.03345 0.00498 0.04642 1.7457 -1.69315 -0 -0 -1.71763 -0.46649 0 0 -0.81213 0 0 0.19326 0.03664 1.73538 0 -0.06179 1.79541 -0.77834 0.40579 0.67273 1.27943
ALA_822 -2.21703 0.48811 2.10104 -0.02019 0 0 0.95237 -1.087 -0 -0 -1.23986 -0.14578 0 0 -0.81213 0 0 0.08671 0 0 0 -0.13173 0 1.8394 -0.26307 1.28934 0.84018
PRO_823 -2.57434 0.6135 2.59482 -0.12015 0.00388 0.08739 1.58728 -1.23435 -0 -0 -2.21495 0.24477 0 0 0 0 0 0.01819 0.00295 0.08126 0 -1.11852 0 -2.4119 -0.41765 1.58528 -3.27253
HIS_824 -2.61339 0.15207 2.72277 -0.71794 0.02128 0.81357 0.48513 -1.29597 -0.0205 -0.14932 -0.08377 -0.66816 0 0 0 0 0 0.00705 0.07806 0 2.41507 -0.09124 0 -0.45461 2.03203 1.80977 4.44189
GLU_825 -2.40687 0.3436 3.19649 -0.21077 0.03424 0.30335 1.27856 -1.39042 -0.02783 -0.1756 -0.72798 -0.61027 0 0 0 0 0 0.06598 0.01379 0 3.07759 -0.32647 0 -2.7348 1.98676 1.30249 2.99182
ASP_826 -3.9489 0.23299 4.33306 -0.08066 0.00897 0.23485 1.64399 -2.0172 -0 -0 -2.68996 0.26877 0 0 0 -0.39127 0 4.10364 0.22599 0 2.08448 0.17373 0 -2.3716 -0.24997 13.6583 15.2192
TRP_827 -5.76262 0.83656 4.54712 -1.32217 0.20638 1.14906 2.32418 -2.26979 -0.01335 -0.07477 -3.19347 -0.15051 0 0 0 -0.61604 0 0.0347 2e-05 0 3.10447 -0.28829 0 1.6906 2.94806 14.5046 17.6548
PRO_828 -4.58599 0.63004 2.79535 -0.18803 0.00126 0.13522 0.42822 -1.21979 -0 -0 -0.19428 0.05413 0 0 0 0 0 -0.0349 0.01699 0.78805 0 -1.03993 0 -2.4119 2.60467 1.20336 -1.01755
ARG_829 -7.45914 0.41524 5.80117 -1.55559 0.38692 1.4618 1.56179 -2.83487 -0.02964 -0.2043 -1.14758 0.14173 0 0 0 0 0 -0.04639 0.06996 3.08381 0 -0.12728 0 -1.2888 -0.45053 0.46126 -1.76044
TRP_830 -8.83349 1.02007 3.25415 -0.89825 0.03878 0.39489 1.73021 -2.2727 -0 -0 -1.14228 -0.22396 0 0 0 0 0 -0.03546 0.09175 0 1.66658 0.13827 0 1.6906 0.19701 0.49926 -2.68457
HIS_831 -8.86069 0.74596 5.81585 -0.91137 0.11397 1.20173 1.88004 -3.16236 -0.01323 -0.05186 -1.7097 -0.72872 0 0 -1.16276 0 0 0.00014 0.12994 0 1.52095 -0.26493 0 -0.45461 0.50154 0.39306 -5.01704
MET_832 -9.62071 0.74913 3.62324 -0.23747 0.05885 0.12385 1.53609 -2.21672 -0.00152 -0.02361 -0.0077 -0.63541 0 0 0 0 0 0.0431 0.03887 2.1265 0 0.24528 0 0.60916 0.73788 0.27224 -2.57896
HIS_D_833 -7.50795 0.56303 6.29569 -0.38169 0.02627 0.38035 2.26291 -2.98313 -0 -0 -1.65461 -0.48861 0 0 -1.6023 0 0 -0.06897 0.06431 0 2.66726 0.15096 0 -0.45461 0.36282 0.33403 -2.03424
ASP_834 -4.47622 0.26425 5.87862 -0.10635 0.00497 0.31476 2.17928 -2.56662 -0 -0 -2.9784 -1.33244 0 0 -0.845 0 0 0.02746 0.05741 0 2.29132 -0.09585 0 -2.3716 -0.07327 0.44816 -3.3795
PHE_835 -8.5064 0.75389 3.28723 -0.98195 0.09106 0.39322 2.58822 -2.41423 -0.00753 -0.04563 -3.40594 0.05311 0 0 -0.845 0 0 0.12678 0.01095 0 1.81551 -0.35867 0 1.0402 0.08252 0.48775 -5.8349
PHE_836 -4.79001 0.32893 3.76186 -0.68457 0.06082 0.34294 1.72769 -2.03666 -0 -0 -1.4327 0.01443 0 0 0 0 0 -0.0003 0.03101 0 2.97403 -0.1499 0 1.0402 -0.07901 0.46177 1.57054
HIS_837 -7.08083 0.41307 6.96896 -0.45781 0.00368 0.5244 2.78293 -3.42266 -0 -0 -2.95517 -0.55161 0 0 0 -1.14704 0 0.08735 0.02814 0 2.57552 -0.04989 0 -0.45461 -0.11162 0.58027 -2.26693
SER_838 -7.01585 0.25347 6.84863 -0.03072 0 0.06937 3.70578 -3.40262 -0 -0 -2.89247 -0.47808 0 0 0 0 0 0.08923 0.04508 0.9622 0 0.30424 0.74891 -0.77834 -0.04698 0.62091 -0.99724
PHE_839 -8.29828 0.8313 4.35764 -0.90329 0.05871 0.29255 2.91593 -2.95818 -0 -0 -2.97929 -0.01364 0 0 0 0 0 0.09788 0.00142 0 1.81064 -0.45699 0 1.0402 0.00248 0.41541 -3.78552
LEU_840 -7.24437 0.88813 4.54135 -0.49433 0.24058 0.12037 2.67571 -2.76509 -0.00753 -0.04563 -2.27485 0.22965 0 0 0 0 0 0.13249 0.06394 0.32943 0 -0.26717 0 0.18072 -0.1503 0.48568 -3.36121
ILE_841 -9.73372 1.00024 5.00238 -0.49915 0.35641 0.10171 3.08408 -3.379 -0 -0 -2.36726 -0.01169 0 0 0 0 0 -0.05867 0.02523 0.51365 0 -0.43728 0 0.73287 -0.14046 0.65411 -5.15654
VAL_842 -8.9162 1.10639 3.21403 -0.3141 0.19131 0.07052 3.23764 -3.1009 -0 -0 -1.99697 -0.12726 0 0 0 0 0 -0.04235 0.00213 0.04835 0 -0.29634 0 1.9342 -0.01133 0.53714 -4.46375
PHE_843 -8.49393 0.66651 3.02507 -0.83705 0.027 0.31544 2.59266 -2.5238 -0 -0 -2.84332 0.00856 0 0 0 0 0 0.0369 0.13652 0 1.9675 -0.25838 0 1.0402 -0.10017 0.38909 -4.8512
ARG_844 -11.8351 1.63047 11.4773 -0.52769 0.0473 0.29093 4.98222 -5.11612 -0.00144 -0.00517 -4.9865 0.26885 0 0 0 -0.84913 0 0.05125 0.1952 2.5573 0 -0.13839 0 -1.2888 -0.23215 0.96183 -2.51786
ILE_845 -9.90127 1.41939 4.08389 -0.49007 0.41757 0.09697 2.59798 -3.1358 -0 -0 -2.03672 0.08843 0 0 0 0 0 -0.04603 0.03081 0.50749 0 -0.43307 0 0.73287 -0.13629 1.05233 -5.15153
LEU_846 -7.13054 1.07244 2.18023 -0.54215 0.19852 0.12165 1.83674 -2.17477 -0 -0 -0.79687 0.11378 0 0 0 0 0 -0.05164 0.22876 3.25778 0 -0.25761 0 0.18072 -0.12298 0.58355 -1.30239
CYS_847 -5.75363 0.69466 2.36319 -0.05779 0.01234 0.02173 1.61882 -1.50668 -0 -0 -1.85802 -0.08227 0 0 0 0 0 -0.05402 0.01345 0.48053 0 0.15602 0 3.6196 -0.36301 0.52058 -0.17451
GLY_848 -2.16721 0.14533 2.87822 -6e-05 0 0 1.05255 -1.37153 -0 -0 -0.73701 -0.33806 0 0 0 0 0 -0.15525 0 0 0 -1.53543 0 0.83697 -0.30928 0.43189 -1.26886
GLU_849 -6.41764 0.9334 7.17484 -0.4157 0.1019 0.70063 2.72384 -2.98622 -0.03321 -0.28032 -2.99257 -1.07664 0 0 0 -1.12518 0 -0.01599 1.16622 0 3.74689 0.18226 0 -2.7348 0.46747 1.19976 0.31896
TRP_850 -11.4709 1.29276 5.18675 -1.30749 0.12437 0.50477 2.93186 -3.11784 -0 -0 -2.44974 -0.6135 0 0 -0.56103 0 0 0.06951 0.1883 0 1.76268 -0.245 0 1.6906 1.65523 1.59782 -2.76079
ILE_851 -9.2362 1.40626 4.91625 -0.75106 0.72853 0.29716 2.47254 -2.95453 -0 -0 -2.35367 0.36777 0 0 -0.78205 0 0 -0.05984 0.00132 1.10774 0 -0.20792 0 0.73287 1.04489 1.40691 -1.86302
GLU_852 -4.72084 0.34712 4.5879 -0.22015 0.0312 0.3116 1.90715 -2.28609 -0.00144 -0.00517 -2.09475 -0.61601 0 0 0 -0.4619 0 -0.0118 0.00187 0 3.02265 -0.26142 0 -2.7348 -0.34171 0.87151 -2.67509
ASN_853 -7.49883 0.85236 5.84728 -0.19133 0.0523 0.28852 2.47105 -3.19566 -0.01924 -0.1501 -1.13906 -0.31301 0 0 0 0 0 0.1283 0.0001 0 1.48539 0.29747 0 -0.93687 -0.21877 0.29481 -1.94529
MET_854 -11.2284 1.65332 5.01681 -0.37184 0.06316 0.15581 3.05512 -3.14773 -0 -0 -2.19573 -0.3272 0 0 0 0 0 -0.00434 0.88585 2.01944 0 0.03383 0 0.60916 0.08435 0.49887 -3.19954
TRP_855 -11.4502 1.19709 6.32104 -0.66994 0.07688 0.32824 3.04299 -3.86322 -0.00979 -0.09882 -2.03926 -0.37244 0 0 0 0 0 -0.02274 0.00067 0 3.13102 -0.22993 0 1.6906 -0.0453 0.61924 -2.39384
ALA_856 -5.57595 0.49967 3.69068 -0.02131 0 0 2.90886 -2.63466 -0 -0 -2.06513 -0.35422 0 0 0 0 0 0.01092 0 0 0 -0.27112 0 1.8394 -0.27409 0.49328 -1.75367
CYS:disulfide_857 -8.26529 1.56359 5.13845 -0.06217 0 0.05269 3.21219 -3.08315 -0 -0 -2.78033 -0.36837 0 0 0 0 -0.69967 -0.02293 0.04953 0.8614 0 0.2691 0 3.6196 0.05233 0.39279 -0.07024
MET_858 -11.6462 1.18021 5.8569 -0.30906 0.03037 0.09364 2.31266 -3.14759 -0 -0 -0.61273 -0.10353 0 0 0 0 0 -0.00096 0.01878 1.78179 0 -0.13844 0 0.60916 0.14789 0.40643 -3.5207
GLU_859 -6.48676 0.44772 6.33918 -0.46083 0.08636 0.9371 2.61983 -2.8425 -0.01902 -0.20076 -2.18878 -0.41556 0 0 -0.5158 -0.60812 0 0.11112 0.01326 0 3.5753 -0.26005 0 -2.7348 -0.24547 0.59761 -2.25099
VAL_860 -8.52577 0.77251 2.62749 -0.27027 0.11905 0.0454 2.24453 -2.64873 -0.00723 -0.03618 -1.7227 0.25762 0 0 -0.81164 0 0 -0.0403 3e-05 0.71242 0 -0.07183 0 1.9342 -0.07923 0.63554 -4.8651
GLY_861 -3.08044 0.19501 2.89552 -0.00058 0 0 1.15215 -1.62173 -0 -0 0.00209 -0.11212 0 0 0 0 0 3.40361 0 0 0 -0.87627 0 0.83697 1.2017 14.5446 18.5405
GLN_862 -5.37637 0.49082 5.00121 -0.36329 0.06214 0.20004 2.83623 -2.44838 -0.01609 -0.09565 -1.44347 -0.11044 0 0 0 0 0 0.06527 0.08193 0 3.04984 -0.15005 0 -0.18838 1.42651 14.4801 17.502
LYS_863 -5.34951 0.45213 4.14465 -0.30065 0.03561 0.13829 1.55372 -1.81021 -0 -0 -1.07726 0.09365 0 0 0 0 0 -0.01958 0.15584 1.81707 0 0.02987 0 -1.5107 0.27632 0.39784 -0.97291
SER_864 -3.81676 0.2457 3.83216 -0.02353 0 0.02212 1.49407 -1.88496 -0 -0 -0.9078 -0.30125 0 0 0 0 0 0.04455 0.00013 0.47754 0 0.3218 0.60078 -0.77834 0.10399 0.37021 -0.19958
ILE_865 -6.45408 0.89521 3.14356 -0.57193 0.3647 0.16104 2.13687 -2.23679 -0 -0 -1.53935 0.17845 0 0 0 0 0 -0.05969 0.16303 1.72048 0 -0.16162 0 0.73287 0.0306 0.49727 -0.99938
CYS:disulfide_866 -8.65885 1.51311 5.57869 -0.0431 0.00023 0.01942 2.93055 -3.08653 -0 -0 -2.19237 -0.3129 0 0 0 0 -0.69967 0.19257 0.00548 0.29849 0 0.38381 0 3.6196 0.15119 0.90234 0.60206
LEU_867 -9.29054 1.16268 3.26893 -0.47511 0.18445 0.10519 2.48286 -2.6485 -0.01609 -0.09565 -2.42258 0.2079 0 0 0 0 0 -8e-05 0.25317 0.37671 0 -0.26725 0 0.18072 0.06214 0.90957 -6.02148
ILE_868 -5.83509 0.6068 5.41809 -0.49373 0.35963 0.09706 2.57073 -2.75377 -0.00194 -0.01318 -2.88186 0.11905 0 0 0 0 0 -0.05883 0.0159 0.47044 0 -0.47649 0 0.73287 -0.07332 0.53731 -1.66033
LEU_869 -7.46985 0.57698 3.55683 -0.64573 0.10598 0.20625 2.42282 -2.52862 -0 -0 -1.88455 0.10641 0 0 0 0 0 -0.00131 0.01429 0.77692 0 -0.1697 0 0.18072 0.19384 0.40961 -4.14911
PHE_870 -11.3638 1.44657 3.66167 -0.63117 0.09818 0.27484 2.85627 -3.10596 -0 -0 -2.54392 0.05748 0 0 0 0 0 0.01289 0.21303 0 3.23197 -0.0425 0 1.0402 0.10761 0.6035 -4.08314
LEU_871 -6.7775 0.52839 3.61417 -0.47214 0.24388 0.11396 2.63424 -2.51459 -0.00418 -0.03184 -2.50987 0.19449 0 0 0 0 0 0.03495 0.0062 0.32248 0 -0.31309 0 0.18072 -0.17496 0.59551 -4.32916
THR_872 -5.35472 0.31286 5.1888 -0.20461 0.15282 0.07469 2.804 -2.69263 -0 -0 -3.64599 -0.12495 0 0 0 0 0 -0.00264 0.00372 0.08131 0 0.00216 2.29753 -1.0874 -0.13528 0.40119 -1.92915
VAL_873 -8.5424 1.56229 2.42698 -0.32311 0.36517 0.07371 2.37461 -2.7041 -0.00194 -0.01318 -1.96479 -0.09198 0 0 0 0 0 -0.04817 0.00089 0.04318 0 -0.28526 0 1.9342 0.00288 0.40907 -4.78196
MET_874 -8.42769 0.58087 4.86309 -0.31729 0.03712 0.1124 2.50487 -2.84179 -0 -0 -2.14246 -0.23388 0 0 0 0 0 -0.00881 0.00895 2.78963 0 0.08619 0 0.60916 0.18721 0.5425 -1.64993
VAL_875 -5.34764 0.41497 4.29612 -0.3068 0.20616 0.06859 2.33632 -2.45835 -0 -0 -1.99702 -0.06024 0 0 0 0 0 -0.05692 2e-05 0.03436 0 -0.40028 0 1.9342 0.27282 0.40916 -0.65454
LEU_876 -6.45255 0.4727 2.66847 -0.74146 0.46044 0.2113 1.77754 -2.19955 -0.00418 -0.03184 -0.89374 0.26481 0 0 0 0 0 0.20909 0.05716 2.81622 0 -0.31614 0 0.18072 -0.1201 0.35462 -1.28647
GLY_877 -4.81331 0.63874 4.45078 -5e-05 0 0 2.59821 -2.55612 -0 -0 -2.68415 -0.41441 0 0 0 0 0 -0.0771 0 0 0 0.11952 0 0.83697 0.44211 0.39342 -1.06541
ASN_878 -6.42891 0.39298 5.92995 -0.17987 0.04356 0.26844 3.00783 -3.12558 -0 -0 -2.737 -0.24924 0 0 0 0 0 -0.06423 0.01091 0 1.41631 0.31127 0 -0.93687 0.62858 0.46147 -1.2504
LEU_879 -7.29965 0.59059 1.95791 -0.53269 0.21318 0.16905 1.49802 -2.0237 -0.00528 -0.03677 -0.89318 0.18872 0 0 0 0 0 -0.10595 0.19226 0.21812 0 0.05782 0 0.18072 0.01834 9.51618 3.9037
VAL_880 -7.40798 1.07265 3.39639 -0.29233 0.26373 0.06142 2.11419 -2.66243 -0.00455 -0.04633 -0.59494 -0.09383 0 0 0 0 0 0.13127 0.22477 0.05399 0 -0.4779 0 1.9342 0.20938 15.5702 13.4519
VAL_881 -7.50802 1.0062 2.76477 -0.34851 0.16148 0.08534 2.23123 -2.48072 -0 -0 -1.94792 -0.01882 0 0 0 0 0 -0.04836 0.0574 1.0433 0 -0.23348 0 1.9342 0.17975 7.08837 3.96619
LEU_882 -5.49615 0.41827 3.68973 -0.47372 0.16591 0.09761 2.18044 -2.21019 -0 -0 -1.62538 0.14814 0 0 0 0 0 0.0624 0.10348 0.40711 0 -0.2521 0 0.18072 -0.08163 1.25085 -1.4345
ASN_883 -7.65398 0.67389 5.95609 -0.36494 0.04171 0.74221 2.54676 -3.51981 -0.03696 -0.32657 -1.65452 0.09877 0 0 0 0 0 0.20754 0.01706 0 2.73507 0.61377 0 -0.93687 0.22057 1.00143 0.36121
LEU_884 -9.62345 1.35253 3.55077 -0.62487 0.31487 0.18583 2.77547 -3.03643 -0 -0 -2.1296 -0.04687 0 0 0 0 0 -0.05135 0.45437 1.72411 0 -0.31014 0 0.18072 0.13428 1.20478 -3.94498
PHE_885 -9.63268 1.56112 3.28242 -0.60573 0.03817 0.29093 2.18289 -2.89399 -0 -0 -2.46523 0.0203 0 0 0 0 0 -0.00313 0.01069 0 2.40829 -0.00924 0 1.0402 -0.15489 1.1544 -3.77548
ILE_886 -8.14175 0.99728 3.36519 -0.64572 0.25587 0.20672 3.06945 -2.79194 -0 -0 -2.21239 0.47137 0 0 0 0 0 -0.05509 0.09678 1.145 0 -0.24684 0 0.73287 -0.03554 0.8101 -2.97864
ALA_887 -5.87609 0.60449 3.90031 -0.02155 0 0 2.5135 -2.73327 -0 -0 -2.28384 -0.32772 0 0 0 0 0 -0.01595 0 0 0 -0.08777 0 1.8394 -0.10319 0.49847 -2.09321
LEU_888 -7.74115 0.89958 3.8998 -0.51988 0.32779 0.13025 2.32354 -2.74702 -0.01726 -0.11501 -1.77447 0.23851 0 0 -0.46678 0 0 0.06207 6e-05 0.29794 0 -0.31896 0 0.18072 -0.25823 0.3581 -5.24038
LEU_889 -9.75144 1.60394 4.92196 -0.62391 0.23262 0.17491 3.74675 -3.57304 -0.01763 -0.10936 -2.94261 0.20596 0 0 0 0 0 0.01346 0.56527 0.79179 0 -0.20586 0 0.18072 -0.18147 1.02417 -3.94379
LEU_890 -6.67139 0.85021 4.6119 -0.51819 0.26686 0.12967 2.66898 -2.69812 -0 -0 -1.35849 0.23772 0 0 0 0 0 -0.01809 0.57068 0.27251 0 -0.29244 0 0.18072 -0.18935 1.13077 -0.82603
ASN_891 -5.04192 0.19443 4.92034 -0.19385 0.03089 0.29816 1.53466 -2.51112 -0 -0 -0.97951 -0.42916 0 0 0 0 0 0.01462 0.00301 0 1.95628 -0.21518 0 -0.93687 -0.49955 0.45936 -1.39542
SER_892 -4.71665 0.59178 4.9192 -0.03033 5e-05 0.02171 2.67955 -2.36927 -0 -0 -1.46699 -0.14146 0 0 -0.46678 0 0 0.27765 0.01964 0.42845 0 0.14075 1.77346 -0.77834 -0.04113 0.55772 1.399
PHE_893 -6.6499 0.50938 2.42157 -0.55636 0.05063 0.26043 1.60808 -2.02993 -0 -0 -1.21318 -0.19905 0 0 0 0 0 -0.05373 0.50224 0 2.4139 -0.2638 0 1.0402 0.19399 0.89506 -1.07048
PHE_894 -4.87725 0.47721 4.72386 -0.68665 0.04046 0.00137 2.48121 -2.43977 -0 -0 -2.28229 -0.27083 0 0 0 0 0 -0.02224 0.15329 0 2.37365 0.13934 0 1.0402 -0.35126 0.60294 1.10326
ALA_895 -2.17324 0.40933 2.10266 -0.02611 0.00075 0 0.78821 -1.19033 -0 -0 -0.14445 -0.26035 0 0 0 0 0 -0.11697 0 0 0 0.03446 0 1.8394 -0.47888 0.23446 1.01895
ASP_896 -4.05014 0.66685 4.513 -0.12194 0.0356 0.39384 2.5035 -2.24452 -0 -0 -3.34691 -0.58088 0 0 0 -0.55882 0 -0.0066 0.11043 0 2.45135 -0.22703 0 -2.3716 -0.11264 0.58781 -2.35872
ASN_897 -3.97189 0.32567 4.04501 -0.3711 0.016 0.72347 1.89262 -1.98001 -0 -0 -1.12234 -0.14109 0 0 0 0 0 -0.05879 0.00392 0 2.62743 0.28142 0 -0.93687 0.18755 0.60871 2.12969
LEU_898 -2.29048 0.26698 1.82029 -0.50928 0.23596 0.15175 0.14959 -1.03025 -0 -0 -0.01697 0.06217 0 0 0 0 0 -0.0234 0.08471 0.30026 0 -0.0248 0 0.18072 -0.07924 0.3047 -0.41728
THR_899 -2.75193 0.28024 3.11069 -0.11242 0.05667 0.05953 1.61597 -1.47221 -0 -0 -1.6014 -0.59506 0 0 0 -0.55882 0 -0.02988 0.06981 0.05436 0 -0.70947 2.33505 -1.0874 -0.1409 0.7574 -0.71975
ALA_900 -2.81951 0.61835 2.53624 -0.0243 0 0 1.33655 -1.47783 -0 -0 -1.04357 -0.14517 0 0 0 0 0 0.04491 0 0 0 -0.1868 0 1.8394 -0.33064 1.18721 1.53483
PRO_901 -2.42846 0.55193 2.69049 -0.19412 0.00566 0.13788 1.15909 -1.13784 -0 -0 -0.95966 0.20314 0 0 0 0 0 0.11113 0.00104 0.36286 0 -0.93347 0 -2.4119 -0.15352 1.12854 -1.8672
GLU_902 -2.41131 0.17673 2.58453 -0.25718 0.05079 0.44932 0.82987 -1.20258 -0 -0 -0.77021 -0.43776 0 0 0 -0.83937 0 0.30692 0.07672 0 3.47184 0.20907 0 -2.7348 1.02623 0.81527 1.34408
ASP_903 -2.27508 0.20655 3.44306 -0.11053 0.0104 0.33969 1.15219 -1.45228 -0.00508 -0.0758 -1.11666 -0.29478 0 0 0 0 0 -0.04499 0.0131 0 2.13387 -0.17226 0 -2.3716 0.56126 0.4277 0.36872
ASP_904 -2.89439 0.45594 4.55037 -0.25203 0.12215 0.85333 2.64871 -2.01475 -0 -0 -2.47788 -1.09094 0 0 -0.64028 0 0 -0.04883 0.00012 0 1.8936 -0.84423 0 -2.3716 -0.40134 0.50567 -2.00637
GLY_905 -2.82934 0.29549 3.7171 -4e-05 0 0 1.92169 -1.81769 -0.00733 -0.02395 -1.69771 -0.43161 0 0 0 0 0 -0.22598 0 0 0 0.32311 0 0.83697 0.11853 0.56652 0.74576
GLU_906 -4.06395 0.62345 6.2566 -0.63507 0.18354 1.16748 3.12779 -2.69681 -0.02326 -0.0869 -4.3363 -0.67071 0 0 -0.64028 -0.49562 0 -0.07129 0.09952 0 4.01368 -0.35653 0 -2.7348 -0.08422 0.35117 -1.07252
VAL_907 -6.80017 0.91637 4.88753 -0.38258 0.36796 0.10404 2.69783 -2.9261 -0 -0 -2.81606 -0.37519 0 0 0 0 0 -0.12555 0.26625 0.72676 0 0.44368 0 1.9342 -0.45437 0.44496 -1.09043
ASN_908 -5.64183 0.72469 5.173 -0.18307 0.0235 0.28021 2.41588 -2.78121 -5e-05 -0.00018 -1.8369 -0.2972 0 0 0 0 0 -0.02004 0.03381 0 1.56904 0.06649 0 -0.93687 -0.10402 0.40681 -1.10794
ASN_909 -6.55103 0.30295 6.54246 -0.17804 0.01194 0.25159 2.89842 -3.23344 -0.04595 -0.24825 -3.10643 -0.32102 0 0 0 -0.49562 0 0.09635 0.11509 0 1.61302 0.22815 0 -0.93687 0.08123 0.57812 -2.39732
LEU_910 -7.21456 0.79931 5.09641 -0.6523 0.10903 0.21317 2.7617 -2.97351 -0 -0 -1.94906 0.12155 0 0 0 0 0 -0.00425 0.0649 0.73354 0 -0.1766 0 0.18072 0.19663 0.69158 -2.00175
GLN_911 -7.70616 0.51935 6.77523 -0.26829 0.04286 0.2263 3.32926 -3.41492 -0 -0 -3.34711 -0.51338 0 0 0 -0.83937 0 0.04223 0.23968 0 2.87251 -0.17321 0 -0.18838 -0.05268 0.61404 -1.84207
VAL_912 -4.54019 0.35573 3.88294 -0.30521 0.16808 0.06839 2.02049 -2.26447 -0 -0 -1.45519 -0.15832 0 0 0 0 0 -0.06179 0.00935 0.0514 0 -0.34389 0 1.9342 -0.18019 0.51497 -0.3037
ALA_913 -6.79606 0.76772 3.37247 -0.02312 0 0 2.96067 -2.85406 -0 -0 -1.5659 -0.3316 0 0 0 0 0 -0.02558 0 0 0 -0.17037 0 1.8394 -0.17495 0.37646 -2.62491
LEU_914 -9.92169 1.14388 5.43139 -0.48123 0.16954 0.11156 2.94638 -3.36738 -0.01058 -0.05189 -2.9734 0.20021 0 0 0 0 0 -0.0356 0.04197 0.50085 0 -0.24139 0 0.18072 -0.23429 0.71718 -5.87377
ALA_915 -5.7052 0.47323 4.23654 -0.02081 0 0 2.53066 -2.68341 -0.00015 -0.00328 -1.99758 -0.3657 0 0 0 0 0 -0.04706 0 0 0 -0.25283 0 1.8394 -0.28732 0.78693 -1.49658
ARG_916 -5.96266 0.40465 5.4534 -0.97237 0.41697 0.78007 2.24442 -2.65486 -0.01264 -0.08207 -2.89533 0.21 0 0 0 -0.26447 0 -0.02344 0.1687 2.59986 0 -0.04437 0 -1.2888 -0.30953 0.5427 -1.68978
ILE_917 -8.29696 0.8899 4.15442 -0.61666 0.27113 0.15948 2.90838 -2.9622 -0.00308 -0.04459 -2.34397 0.22456 0 0 0 0 0 -0.0065 0.11257 2.28702 0 -0.17962 0 0.73287 -0.0997 0.55962 -2.25335
GLN_918 -8.36924 1.02794 6.63128 -0.28457 0.07762 0.22039 3.47085 -3.51332 -0.00275 -0.0429 -3.34227 -0.56542 0 0 0 0 0 0.14636 0.01056 0 2.74429 -0.23429 0 -0.18838 -0.1821 0.82432 -1.5716
VAL_919 -7.67682 0.93059 4.73616 -0.32147 0.32744 0.07479 3.31954 -3.05565 -0.01058 -0.05189 -2.23673 -0.2334 0 0 0 0 0 -0.00803 0.00434 0.07742 0 -0.23736 0 1.9342 -0.24341 0.92014 -1.75073
PHE_920 -5.77135 0.35338 5.49527 -0.61273 0.04738 0.2778 2.64592 -2.80204 -0 -0 -2.72928 -0.0256 0 0 0 0 0 0.03043 0.00014 0 2.75712 -0.02127 0 1.0402 -0.16044 0.54096 1.06589
GLY_921 -4.0338 0.28463 5.2083 -4e-05 0 0 2.71158 -2.52292 -0 -0 -3.19022 -0.41301 0 0 0 0 0 -0.00736 0 0 0 0.48659 0 0.83697 0.06931 0.29381 -0.27617
HIS_922 -5.76057 0.40586 6.3861 -0.61081 0.00643 0.60844 3.03287 -3.04436 -0.00975 -0.10102 -2.90937 -0.34638 0 0 0 0 0 0.02759 0.00476 0 1.57083 -0.26445 0 -0.45461 0.28339 0.23256 -0.94249
ARG_923 -6.8357 0.1332 8.17594 -0.56298 0.07173 0.30319 4.17069 -3.80852 -0.01267 -0.1023 -5.1873 0.18942 0 0 -1.01263 -0.73107 0 0.0099 0.1203 2.48797 0 -0.13332 0 -1.2888 -0.13566 0.55507 -3.59353
THR_924 -5.21766 0.38426 5.66344 -0.20432 0.14121 0.07437 3.18479 -2.86047 -0.00696 -0.10852 -3.3705 -0.10409 0 0 0 0 0 0.02324 0.00611 0.06998 0 -0.02624 2.29262 -1.0874 -0.17682 0.59472 -0.72825
LYS_925 -6.23259 0.43523 6.01559 -0.43755 0.07828 0.24643 3.04886 -2.86342 -0 -0 -3.11976 -0.12731 0 0 0 0 0 -0.02303 0.04762 1.97158 0 0.01594 0 -1.5107 -0.06137 0.26202 -2.25418
GLN_926 -5.71019 0.2555 6.7236 -0.26226 0.05011 0.19557 2.9632 -3.11606 -0.01267 -0.1023 -2.88526 -0.44594 0 0 0 -0.79643 0 0.06322 0.00766 0 2.67585 -0.00996 0 -0.18838 -0.20447 0.3256 -0.47362
ALA_927 -3.64317 0.19945 4.11032 -0.02123 0 0 2.3348 -2.20462 -0 -0 -2.0992 -0.35727 0 0 0 0 0 0.03126 0 0 0 -0.20691 0 1.8394 -0.25432 0.28034 0.00885
LEU_928 -6.87735 0.44368 5.50694 -0.504 0.22352 0.12694 2.86681 -2.93704 -0 -0 -2.94067 0.21722 0 0 0 0 0 -0.03031 0.00941 0.3296 0 -0.298 0 0.18072 -0.33673 0.28896 -3.73033
CYS_929 -5.71296 0.33568 5.32717 -0.04919 0 0.01677 2.86962 -2.62039 -0 -0 -4.24747 -0.07488 0 0 0 0 0 0.11504 0.00149 0.27402 0 0.27036 0 3.6196 -0.02763 0.32551 0.42273
SER_930 -3.73656 0.18648 4.96467 -0.02501 0 0.05876 2.27458 -2.29645 -0 -0 -1.98653 -0.65388 0 0 0 0 0 0.0391 5e-05 0.57833 0 0.35225 0.6005 -0.77834 0.36006 0.20836 0.14638
PHE_931 -5.08556 0.2027 5.37798 -1.00889 0.07897 0.35584 2.81271 -2.63817 -0 -0 -2.00206 -0.02323 0 0 0 0 0 0.02867 0.13607 0 1.76716 -0.48461 0 1.0402 0.28487 0.15879 1.00147
PHE_932 -8.26889 0.79664 5.52328 -0.94765 0.04932 0.35176 2.85187 -3.12053 -0 -0 -2.75513 0.01928 0 0 0 0 0 -0.01925 0.00705 0 1.91275 -0.3611 0 1.0402 0.02012 0.30616 -2.59412
SER_933 -4.62224 0.19742 5.45318 -0.03091 0.00023 0.02058 2.09886 -2.47913 -0.01989 -0.12532 -1.64923 0.00591 0 0 0 0 0 -0.00301 0.00365 0.53708 0 0.31795 1.8332 -0.77834 0.01021 0.36268 1.13286
ARG_934 -5.5477 0.33963 5.6786 -1.01757 0.2349 0.64388 2.40431 -2.69188 -0 -0 -2.15822 0.26164 0 0 -0.40543 0 0 -0.03701 0.14625 3.35736 0 -0.03017 0 -1.2888 -0.02387 0.45984 0.32576
SER_935 -3.12277 0.05887 3.54252 -0.02817 0.00019 0.04573 1.83182 -1.64498 -0 -0 -1.19532 -1.04329 0 0 0 0 0 -0.00917 0.0053 0.35456 0 -0.16653 0.61587 -0.77834 -0.26701 0.57674 -1.22398
CYS_936 -4.44071 0.73252 3.57463 -0.08548 0.00034 0.04591 1.82592 -1.71114 -0.01907 -0.11381 -2.17957 0.00977 0 0 0 0 0 -0.02559 0.02186 0.49643 0 0.11955 0 3.6196 -0.42559 1.03522 2.48081
PRO_937 -2.72705 0.5894 1.01587 -0.11824 0.00161 0.08754 0.40813 -0.47919 -0 -0 -0.60612 0.26089 0 0 0 0 0 -0.06239 0.06211 0.12067 0 -1.1063 0 -2.4119 -0.55472 1.07099 -4.44871
PHE_938 -4.62072 0.64417 1.81735 -1.06609 0.57206 0.82257 1.24684 -1.0811 -0.02091 -0.11442 -1.07312 -0.8738 0 0 0 0 0 0.41995 0.56267 0 4.01191 -0.39203 0 1.0402 -0.73406 1.07149 2.23297
PRO_939 -2.24473 0.44428 0.83188 -0.18237 0.09718 0.1306 0.26552 -0.42466 -0 -0 -0.23487 -0.01993 0 0 0 0 0 -0.00325 0.01059 0.18406 0 -0.83873 0 -2.4119 -0.04978 0.93525 -3.51085
GLN_940 -6.27894 0.99169 3.906 -0.49411 0.17702 0.45978 1.66141 -2.0377 -0.05532 -0.37974 -1.15416 -0.64254 0 0 0 0 0 0.51232 0.1387 0 4.13148 -0.02534 0 -0.18838 0.20032 0.91018 1.83265
PRO_941 -4.18718 0.72346 3.5301 -0.12919 0.0016 0.09584 1.29293 -1.406 -0 -0 -1.00963 0.20539 0 0 0 0 0 -0.03517 0.03743 0.25702 0 -1.03019 0 -2.4119 -0.56749 0.99337 -3.63961
LYS_942 -1.58129 0.12346 1.50172 -0.41254 0.06131 0.21787 0.40118 -0.71706 -0 -0 0.25058 0.0947 0 0 0 0 0 -0.07672 0.00798 1.45438 0 -0.02488 0 -1.5107 -0.72102 0.33501 -0.59602
ALA_943 -2.32703 0.46084 1.52972 -0.02794 0.0067 0 0.35275 -0.79921 -0.00302 -0.04887 0.36052 -0.42624 0 0 0 0 0 -0.03536 0 0 0 0.13159 0 1.8394 -0.58655 0.20562 0.63291
GLU_944 -5.16959 0.62002 5.59605 -0.24136 0.06223 0.42284 2.02868 -2.26552 -0.00106 -0.00947 -2.27835 -0.44105 0 0 0 0 0 0.18714 0.03447 0 2.91784 0.24977 0 -2.7348 0.37113 0.85639 0.20537
PRO_945 -3.90647 0.81452 3.46553 -0.08717 0.00025 0.05382 1.62288 -1.5041 -0.02315 -0.13699 -0.0291 0.70043 0 0 0 0 0 -0.15253 0.0011 0.62306 0 -0.4861 0 -2.4119 0.45091 0.94983 -0.05516
GLU_946 -2.82442 0.18457 3.57292 -0.56569 0.22102 1.51917 0.83981 -1.53229 -0.00302 -0.04887 -0.32574 -3.05237 0 0 0 0 0 -0.06041 0.02528 0 3.03093 -0.18759 0 -2.7348 -0.21103 0.33392 -1.81862
LEU_947 -3.97364 0.58135 2.56167 -0.70701 0.29745 0.31676 1.24735 -1.41906 -0.01467 -0.04925 -1.12146 0.02313 0 0 0 0 0 0.03578 0.00602 1.25727 0 -0.3069 0 0.18072 -0.1664 0.38143 -0.86946
VAL_948 -6.24891 0.52626 2.21724 -0.2738 0.19491 0.05709 0.89039 -2.01083 -0.01232 -0.13781 -0.08742 -0.26625 0 0 0 0 0 -0.05486 0.00071 0.25627 0 -0.74676 0 1.9342 -0.36681 0.3738 -3.7549
VAL_949 -2.27975 0.06436 1.34305 -0.3072 0.21301 0.07001 0.02897 -0.79874 -0.01467 -0.04925 0.49431 -0.25939 0 0 0 0 0 0.00289 1e-05 0.17233 0 -0.42444 0 1.9342 -0.17977 0.19904 0.20899
LYS_950 -3.42276 0.17217 1.98621 -0.51659 0.18488 0.31814 0.22511 -1.03696 -0.00082 -0.01151 0.34274 -0.07138 0 0 0 0 0 -0.07833 0.00787 2.36698 0 0.32828 0 -1.5107 0.13728 0.17961 -0.39978
LEU_951 -3.65636 0.53172 2.35155 -0.46859 0.28053 0.08801 0.60866 -1.37557 -0 -0 0.34077 0.25076 0 0 0 0 0 0.0954 0.00082 0.4277 0 -0.37047 0 0.18072 -0.08104 0.79885 0.00347
PRO_952 -4.11897 0.61338 1.91928 -0.08867 0.00148 0.05477 1.03614 -0.86503 -0 -0 -1.14331 0.63556 0 0 -0.40543 0 0 -0.17865 0.01408 0.62537 0 -0.53524 0 -2.4119 -0.37958 1.1476 -4.07911
LEU_953 -4.38991 0.33943 2.8118 -0.56692 0.18368 0.13736 0.71598 -1.57531 -0 -0 0.41929 0.2391 0 0 0 0 0 0.01838 0.00345 0.8826 0 -0.12095 0 0.18072 0.01105 0.56858 -0.14167
SER_954 -1.65569 0.16937 2.11777 -0.02746 0 0.04255 0.82352 -1.00099 -0.00192 -0.00801 -0.4241 -1.21016 0 0 0 0 0 -0.02285 0.00555 0.47151 0 -0.03206 0.60906 -0.77834 0.17184 0.25217 -0.49823
SER_955 -2.0199 0.2125 1.65246 -0.03179 0.01651 0.03022 0.4206 -0.86842 -0 -0 0.25338 -0.27036 0 0 0 0 0 0.00299 0.00451 0.23627 0 0.34636 0.6011 -0.77834 0.46987 0.22874 0.50672
SER_956 -1.67606 0.15114 2.1406 -0.0287 0.00014 0.05025 0.82616 -0.97137 -0.00192 -0.00801 -0.69269 -0.90685 0 0 0 0 0 -0.01716 0.00106 0.18985 0 -0.15087 0.6 -0.77834 0.67996 0.13822 -0.45461
LYS_957 -1.16143 0.03789 1.44903 -0.39536 0.05536 0.20403 0.34935 -0.63121 -0 -0 0.14533 0.06544 0 0 0 0 0 -0.00024 0.00526 1.75722 0 0.1073 0 -1.5107 0.15369 0.08529 0.71624
ALA_958 -2.89473 0.24989 1.89585 -0.02468 2e-05 0 0.48792 -1.32151 -0 -0 -0.06247 -0.20835 0 0 0 0 0 -0.0117 0 0 0 -0.12219 0 1.8394 -0.46395 0.1474 -0.4891
GLU_959 -1.67807 0.05268 1.8888 -0.45649 0.22233 1.42999 0.31615 -0.91181 -0.02843 -0.13536 0.08374 -3.03803 0 0 0 0 0 0.03752 0.0224 0 3.97619 -0.31218 0 -2.7348 -0.77606 0.256 -1.78544
ASN_960 -2.47989 0.28129 2.54881 -0.18996 0.00628 0.30894 0.54443 -1.36453 -0.02843 -0.13536 0.14914 -0.75346 0 0 0 0 0 -0.07372 0.00025 0 2.54571 -0.0685 0 -0.93687 -0.19349 0.27164 0.43227
HIS_D_961 -4.44008 0.38519 3.72774 -0.53988 0.01405 0.31901 0.80482 -1.90383 -0 -0 -0.09182 -0.58367 0 0 0 0 0 0.02875 0.04076 0 2.1892 -0.05014 0 -0.45461 -0.02743 0.21707 -0.36488
ILE_962 -2.17515 0.06062 1.69942 -0.50887 0.40967 0.10547 0.55035 -1.00551 -0 -0 0.81764 -0.03762 0 0 0 0 0 0.02752 0.01839 0.63492 0 -0.49622 0 0.73287 -0.13941 0.43361 1.12771
ALA_963 -2.8486 0.397 2.28997 -0.02463 0 0 1.32969 -1.43006 -0 -0 0.65086 -0.21875 0 0 0 0 0 -0.00512 0 0 0 -0.13094 0 1.8394 -0.43737 0.45819 1.86965
ALA_964 -1.17221 0.04073 1.27952 -0.02745 0.00398 0 0.56404 -0.68903 -0 -0 0.04412 -0.43687 0 0 0 0 0 -0.05127 0 0 0 0.0547 0 1.8394 -0.77585 0.23954 0.91335
ASN_965 -5.03092 0.61449 4.73643 -0.2719 0.07991 0.48485 2.31377 -2.58217 -0.00992 -0.14439 -1.80846 -0.78513 0 0 -0.54619 0 0 -0.06513 0.04077 0 2.43975 -0.34811 0 -0.93687 -0.16296 0.22438 -1.7578
THR_966 -1.81487 0.06622 1.90942 -0.12561 0.07138 0.0645 0.8083 -1.01317 -0.00992 -0.14439 0.14494 -0.92298 0 0 0 0 0 0.04847 0.00046 0.07541 0 -0.06271 2.25891 -1.0874 -0.05904 0.22392 0.43185
ALA_967 -3.26362 0.55239 3.34896 -0.02936 0.01311 0 1.99461 -1.86692 -0.00106 -0.00458 -1.4417 -0.47227 0 0 -0.54619 0 0 -0.05257 0 0 0 0.45068 0 1.8394 0.05764 0.31367 0.89219
ARG_968 -5.41624 0.42439 5.66409 -0.72386 0.1321 0.49353 1.89113 -2.5327 -0 -0 -1.56714 0.80589 0 0 0 0 0 -0.18111 0.22396 2.01549 0 -0.03517 0 -1.2888 0.24562 0.50218 0.65337
GLY_969 -1.12561 0.26906 1.55115 -5e-05 0 0 0.2571 -0.74196 -0 -0 -0.16876 -0.39985 0 0 0 0 0 -0.10522 0 0 0 0.34725 0 0.83697 -0.05121 0.33519 1.00405
SER_970 -1.9328 0.1592 2.80295 -0.02612 0 0.0211 1.43865 -1.31986 -0.00106 -0.00458 -0.91326 0.05924 0 0 0 0 0 -0.01257 0.01204 0.4313 0 0.07175 0.60028 -0.77834 0.00675 0.077 0.69166
SER_971 -0.8046 0.04179 1.09713 -0.02714 3e-05 0.02262 0.16297 -0.48632 -0 -0 -0.25864 -0.21635 0 0 0 0 0 -0.04458 0.00214 0.42742 0 -0.00162 0.60067 -0.77834 -0.24736 0.06625 -0.44393
GLY_972 -0.69445 0.03745 1.02371 -0.00035 0 0 0.30321 -0.46896 -0 -0 0.11276 -0.16799 0 0 0 0 0 -0.12339 0 0 0 -0.86775 0 0.83697 -0.25047 0.0298 -0.22945
GLY_973 -0.86269 0.05212 0.72929 -0.00035 0 0 0.11738 -0.42345 -0 -0 0.50624 -0.17998 0 0 0 0 0 -0.12268 0 0 0 -0.74965 0 0.83697 0.10239 0.02351 0.02911
LEU_974 -1.10705 0.04969 0.95188 -0.49854 0.23368 0.13321 0.00748 -0.475 -0 -0 0.60291 0.10753 0 0 0 0 0 -0.04587 0.0384 0.29331 0 -0.06504 0 0.18072 0.13213 0.12547 0.6649
GLN_975 -2.86372 0.08877 2.32071 -0.27228 0.04027 0.2458 1.07399 -1.0807 -0.01367 -0.14573 -1.29207 -0.33518 0 0 -0.89955 0 0 -0.01259 0.05487 0 3.41595 -0.07891 0 -0.18838 -0.06837 0.18209 0.17128
ALA_976 -2.65619 0.58448 2.26867 -0.02485 0.00011 0 0.95778 -1.36295 -0.00647 -0.02475 -0.59356 -0.23331 0 0 0 0 0 0.06921 0 0 0 -0.14344 0 1.8394 -0.54531 0.82997 0.95881
PRO_977 -2.35308 0.38546 1.76562 -0.08288 0 0.05124 0.85261 -0.76327 -0 -0 -0.34516 0.68944 0 0 -0.45834 0 0 0.0879 0.01393 0.59846 0 -0.35917 0 -2.4119 -0.62427 0.9949 -1.9585
ARG_978 -2.57306 0.32049 1.97549 -0.95815 0.23474 0.74677 0.68103 -0.93726 -0 -0 -0.57573 -0.21503 0 0 -0.45834 0 0 0.03348 0.01874 2.94823 0 -0.22503 0 -1.2888 0.26674 0.47138 0.4657
GLY_979 -3.02947 0.56658 3.00823 -0.00015 0 0 1.3197 -1.6007 -0.02013 -0.17048 -2.25973 -0.29682 0 0 0 0 0 -0.02718 0 0 0 0.40951 0 0.83697 6.20118 1.19927 6.13678
PRO_980 -2.78526 0.74053 1.99165 -0.19206 0.00931 0.14325 0.55159 -0.89667 -0 -0 -0.2401 -0.07271 0 0 0 0 0 -0.04539 0.00203 1.14746 0 -0.62571 0 -2.4119 5.54603 1.25297 4.11503
ARG_981 -4.84269 0.2689 4.76939 -0.66175 0.11214 0.46281 2.34276 -2.13959 -0 -0 -2.89536 0.01822 0 0 -0.89955 -0.91597 0 0.08019 0.15298 2.02848 0 -0.18991 0 -1.2888 0.26631 0.63093 -2.70049
ASP_982 -3.43372 0.41707 4.1849 -0.19633 0.00056 0.64427 1.47219 -1.89588 -0 -0 -0.5722 -0.12053 0 0 0 0 0 -0.04326 0.11955 0 3.33494 0.06585 0 -2.3716 0.2456 0.59139 2.44281
GLU_983 -3.64915 0.22509 5.01787 -0.45769 0.08824 0.97163 1.92021 -2.20238 -0.00975 -0.10102 -1.96663 -0.4757 0 0 -1.01263 -0.79643 0 0.11246 0.11433 0 2.85659 -0.05385 0 -2.7348 -0.4301 0.39835 -2.18536
HIS_984 -4.31444 0.23032 3.97926 -0.44483 0.15487 0.46794 1.6174 -1.8519 -0 -0 -2.07606 -0.47989 0 0 0 -0.91597 0 -0.04262 0.01298 0 3.24787 -0.22975 0 -0.45461 -0.49574 0.23557 -1.3596
SER_985 -2.3723 0.1395 3.61363 -0.03383 0.00538 0.04773 1.41368 -1.65488 -0 -0 -0.76119 -0.45955 0 0 -0.69639 0 0 0.0996 0.00026 0.60188 0 -0.31161 1.85028 -0.77834 -0.23584 0.41248 0.88049
ASP_986 -3.52559 0.2295 3.59367 -0.10048 0.00772 0.29166 1.76649 -1.73996 -0.01167 -0.05541 -4.4639 -0.04568 0 0 -0.69639 -0.99554 0 0.04008 0.00816 0 1.9132 0.04678 0 -2.3716 -0.13534 0.64756 -5.59674
PHE_987 -4.99837 0.41516 2.01954 -0.61814 0.04627 0.33397 1.32165 -1.61315 -0 -0 0.34496 0.23896 0 0 0 0 0 -0.03912 0.13901 0 2.0605 -0.24681 0 1.0402 -0.29947 0.39774 0.54287
ILE_988 -1.75683 0.09747 1.11975 -0.56684 0.29007 0.18252 0.05088 -0.74322 -0 -0 0.31354 -0.18252 0 0 0 0 0 -0.04701 0.00529 0.50679 0 0.08261 0 0.73287 -0.07882 0.29844 0.30499
ALA_989 -3.37473 0.48884 2.40432 -0.01981 0 0 1.54696 -1.4809 -0 -0 -0.16814 -0.12812 0 0 0 0 0 0.05369 0 0 0 -0.05142 0 1.8394 -0.03721 0.3078 1.38069
ASN_990 -5.24482 0.78782 5.32536 -0.30419 0.09657 0.50893 3.33958 -2.55615 -4e-05 -0.0002 -2.74409 -0.68363 0 0 -1.82277 0 0 0.02621 0.04029 0 2.01211 -0.42385 0 -0.93687 -0.21666 0.82746 -1.96893
PRO_991 -8.32745 1.37539 3.76926 -0.09078 0.00039 0.05615 2.1417 -1.8833 -0 -0 -0.91443 0.71934 0 0 0 0 0 -0.05565 0.00453 0.56437 0 -0.42342 0 -2.4119 -0.35606 1.06974 -4.76211
THR_992 -3.57497 0.27043 2.63375 -0.12908 0.08346 0.06885 1.67594 -1.53076 -4e-05 -0.0002 -0.58598 -0.90668 0 0 -0.90249 0 0 0.03401 0.03366 0.04305 0 0.01803 2.25803 -1.0874 -0.23583 0.46032 -1.37389
VAL_993 -5.82191 1.02712 2.67499 -0.29776 0.13288 0.05984 2.40115 -2.17623 -0 -0 -2.54265 -0.40027 0 0 0 0 0 -0.06449 0.01057 0.1133 0 0.09174 0 1.9342 0.04663 0.49737 -2.31352
TRP_994 -10.2857 1.35945 3.36855 -0.7693 0.26345 0.42095 2.40756 -3.05669 -0 -0 -0.59639 -0.6751 0 0 0 0 0 0.02568 0.00038 0 2.46484 -0.01145 0 1.6906 0.49866 0.85147 -2.04303
VAL_995 -3.98765 0.81191 2.84439 -0.31373 0.23937 0.07443 1.48238 -1.81841 -0.04319 -0.13333 -1.50104 -0.73879 0 0 -0.56263 0 0 0.04775 0.01 0.08983 0 0.27672 0 1.9342 0.87099 0.83555 0.41875
SER_996 -1.71047 0.1024 1.76418 -0.0296 0.01796 0.02992 0.71508 -0.87847 -0 -0 -0.15995 0.00729 0 0 0 0 0 -0.07656 0.00013 0.11028 0 0.12017 0.60012 -0.77834 0.64272 0.4069 0.88375
VAL_997 -5.27561 1.21329 1.82996 -0.28925 0.23071 0.05815 1.30854 -1.67373 -0.04319 -0.13333 -0.49788 0.25462 0 0 0 0 0 -0.04901 0.00013 0.1004 0 -0.31274 0 1.9342 0.03586 0.97024 -0.33864
PRO_998 -3.40106 0.65638 3.0997 -0.13075 0.00263 0.09662 1.74028 -1.44009 -0 -0 -1.73339 0.19352 0 0 0 0 0 -0.06125 0.02132 0.10731 0 -1.06992 0 -2.4119 -0.50939 1.16705 -3.67293
ILE_999 -1.96635 0.25018 2.27294 -0.50408 0.4046 0.10262 1.01756 -1.18014 -0.01874 -0.15579 -0.3536 0.20487 0 0 0 0 0 0.06229 0.01233 0.70601 0 0.30104 0 0.73287 0.4883 0.43268 2.8096
ALA_1000 -1.72105 0.18867 1.48785 -0.02515 0.00062 0 0.53866 -0.84979 -0 -0 0.46803 -0.38468 0 0 0 0 0 -0.11078 0 0 0 -0.27152 0 1.8394 0.48707 0.40294 2.05027
GLU_1001 -3.15378 0.4286 2.58286 -0.22907 0.04891 0.38176 1.37809 -1.33787 -0 -0 -1.57336 -0.5159 0 0 0 0 0 -0.00748 0.00507 0 2.93218 0.12083 0 -2.7348 -0.404 0.33768 -1.74029
GLY_1002 -2.42336 0.14889 2.38285 -0.00021 0 0 1.02231 -1.3305 -0 -0 -0.95795 -0.1686 0 0 0 0 0 -0.06713 0 0 0 -1.26686 0 0.83697 0.09055 0.20498 -1.52807
GLU_1003 -2.34795 0.09243 3.14914 -0.21912 0.02768 0.304 1.33781 -1.35996 -0.01874 -0.15579 -1.86628 -0.4195 0 0 -0.92028 0 0 -0.01038 0.03367 0 3.55297 -0.02695 0 -2.7348 -0.14607 0.28463 -1.44348
SER_1004 -2.21658 0.05303 3.29254 -0.03249 0.0003 0.0563 1.31504 -1.37084 -0 -0 -1.23076 -0.98658 0 0 -0.66181 -0.36228 0 0.10112 0.00054 0.72325 0 0.09065 0.72984 -0.77834 -0.58582 0.53499 -1.32792
ASP_1005 -2.11896 0.08408 2.78319 -0.25406 0.08937 0.86701 0.96129 -1.25328 -0 -0 0.714 -3.38679 0 0 0 0 0 -0.04297 0.27138 0 2.57479 -0.33047 0 -2.3716 -0.21567 0.53011 -1.09858
LEU_1006 -2.72351 0.1105 3.60244 -0.52373 0.25008 0.15679 1.0644 -1.56768 -0 -0 -0.63903 0.04535 0 0 -0.66181 0 0 -0.0499 0.02986 0.33444 0 0.01637 0 0.18072 -0.1001 0.28947 -0.18533
ASP_1007 -2.12165 0.0888 3.6412 -0.10734 0.00882 0.30536 0.82886 -1.50303 -0 -0 -1.44092 -0.22643 0 0 0 -0.36228 0 -0.04269 0.00764 0 1.87897 0.05859 0 -2.3716 -0.43443 0.19789 -1.59424
ASP_1008 -1.44252 0.06967 2.2976 -0.10982 0.01126 0.30613 0.84691 -0.9796 -0.00787 -0.02445 -1.39568 -0.40477 0 0 0 -1.06495 0 -0.07268 0.01329 0 2.0684 -0.01234 0 -2.3716 -0.57187 0.14522 -2.69966
LEU_1009 -2.39544 0.29244 2.10944 -0.60055 0.18728 0.16388 0.7943 -1.04574 -0 -0 -0.8444 0.26302 0 0 0 0 0 -0.03455 0.03427 0.62222 0 -0.36688 0 0.18072 -0.31697 0.16607 -0.79088
GLU_1010 -1.53402 0.07916 1.70807 -0.24668 0.04065 0.41084 0.37015 -0.82925 -0.02406 -0.17805 -0.03561 -0.51255 0 0 0 0 0 -0.0122 0.0001 0 3.00954 0.27999 0 -2.7348 0.30681 0.22617 0.32428
ASP_1011 -3.81426 0.51848 5.33766 -0.25182 0.12507 0.83013 2.05743 -2.39295 -0.03643 -0.29537 -3.57873 -1.26581 0 0 -0.46484 0 0 0.03339 0.05417 0 2.10837 -0.84161 0 -2.3716 0.18437 0.42563 -3.63872
ASP_1012 -1.39167 0.07873 2.48715 -0.11318 0.01074 0.35043 1.01582 -1.10299 -0 -0 0.03484 -0.51245 0 0 0 0 0 -0.12129 0.01503 0 1.77874 -0.01537 0 -2.3716 -0.31975 0.55768 0.38084
GLY_1013 -2.56413 0.39697 3.67004 -7e-05 0 0 1.64859 -1.73336 -0 -0 -2.78048 -0.36635 0 0 -0.46484 0 0 -0.0751 0 0 0 0.43604 0 0.83697 -0.08888 0.33956 -0.74505
GLY_1014 -2.61825 0.22812 3.58111 -4e-05 0 0 1.71197 -1.74635 -0.00809 -0.09602 -1.71489 -0.4154 0 0 0 0 0 -0.11494 0 0 0 0.43416 0 0.83697 0.2051 0.18731 0.47075
GLU_1015 -2.044 0.19552 2.86822 -0.23022 0.02919 0.33738 1.01329 -1.31914 -0.02024 -0.14177 -0.86542 -0.6115 0 0 -0.86243 0 0 -0.07804 0.00268 0 3.1943 -0.27272 0 -2.7348 -0.22482 0.19887 -1.56563
ASP_1016 -3.12392 0.30087 3.93745 -0.12072 0.0228 0.37697 1.68166 -1.86387 -0.02145 -0.13727 -2.0277 -0.32995 0 0 -0.52059 0 0 -0.06114 0.00579 0 2.61133 -0.3167 0 -2.3716 -0.74711 0.22646 -2.47868
ALA_1017 -3.40036 0.3634 3.6602 -0.0263 0.00102 0 1.50112 -1.98671 -0.00809 -0.09602 -1.38101 -0.26171 0 0 0 0 0 -0.07438 0 0 0 0.01082 0 1.8394 -0.83063 0.3727 -0.31655
GLN_1018 -3.41641 0.50638 3.56928 -0.68699 0.28513 0.69707 1.62536 -1.77307 -0 -0 -0.74991 -0.64516 0 0 -0.52059 -0.40249 0 0.20339 0.0723 0 2.32543 -0.07181 0 -0.18838 -0.58923 0.87412 1.11442
SER_1019 -2.52418 0.20153 1.66478 -0.02665 0.00555 0.02623 0.64735 -1.0292 -0 -0 0.03377 0.14189 0 0 0 0 0 0.02261 0.00166 0.12757 0 0.47172 0.60056 -0.77834 0.47667 0.73929 0.80279
PHE_1020 -5.30708 0.74427 1.73049 -0.68198 0.08707 0.38993 0.95389 -1.58148 -0.00044 -0.00879 -0.52788 0.08342 0 0 0 0 0 -0.03043 0.03647 0 1.97984 -0.13788 0 1.0402 0.63725 0.29616 -0.29696
GLN_1021 -6.77041 1.02475 7.02489 -0.23606 0.05466 0.17892 3.66644 -3.44299 -0.02145 -0.13727 -3.27044 -0.51366 0 0 -0.86243 -0.40249 0 0.03615 0.03699 0 3.08134 -0.04734 0 -0.18838 -0.13085 0.6792 -0.24042
GLN_1022 -3.00694 0.19663 3.87736 -0.26074 0.0422 0.20029 1.27373 -1.68694 -0.01013 -0.0468 -1.10008 -0.45061 0 0 0 -0.87103 0 0.01432 0.00308 0 2.79402 -0.24198 0 -0.18838 -0.33227 0.7003 0.90604
GLU_1023 -2.48924 0.26039 2.85424 -0.4624 0.20731 1.43124 0.50154 -1.31906 -0 -0 -0.54891 -2.95469 0 0 0 0 0 -0.0883 0.01384 0 3.706 -0.25015 0 -2.7348 -0.50209 0.41079 -1.96428
VAL_1024 -4.08611 0.53429 2.31203 -0.29584 0.14541 0.05848 1.72863 -1.59956 -0 -0 -1.01328 -0.20987 0 0 0 0 0 -0.05668 0.02875 0.20741 0 -0.16426 0 1.9342 -0.24425 0.5198 -0.20084
ILE_1025 -6.85428 1.23205 3.0853 -0.52789 0.75897 0.1415 1.88459 -2.16626 -0.02572 -0.1297 -1.01946 0.01742 0 0 0 0 0 0.02242 0.15917 0.39826 0 -0.47517 0 0.73287 -0.10601 1.47093 -1.40102
PRO_1026 -1.92235 0.42118 0.93489 -0.18466 0.08358 0.13149 0.21864 -0.38522 -0 -0 -0.27168 0.01354 0 0 0 0 0 0.12802 0.04028 0.14442 0 -0.77852 0 -2.4119 0.15744 1.31259 -2.36824
LYS_1027 -4.237 0.61072 4.23986 -0.28375 0.03052 0.12248 1.44438 -1.79638 -0.01559 -0.08291 -2.47052 -0.10852 0 0 0 0 0 0.0956 0.03831 1.97741 0 0.29528 0 -1.5107 0.54186 0.49942 -0.60953
GLY_1028 -1.54113 0.16357 1.93336 -0.00028 0 0 0.69363 -0.90609 -0 -0 0.24248 -0.16001 0 0 0 0 0 -0.05562 0 0 0 -1.30611 0 0.83697 0.49423 0.51802 0.91303
GLN_1029 -1.62988 0.19177 1.78928 -0.67653 0.25587 1.03755 0.72724 -0.83493 -0 -0 -1.1145 -2.0901 0 0 0 0 0 -0.08859 0.00114 0 3.33982 -0.16751 0 -0.18838 0.03809 0.53054 1.12088
GLN_1030 -5.40298 0.43083 5.9628 -0.83909 0.3267 0.75661 1.27459 -2.6257 -0.0117 -0.10146 -1.23474 -1.00041 0 0 -0.53598 0 0 0.00724 0.27293 0 3.39162 -0.02606 0 -0.18838 -0.03755 0.70343 1.12269
GLU_1031 -5.32538 0.39934 5.23762 -0.21257 0.03161 0.3052 2.3935 -2.39544 -0 -0 -3.10376 -0.55875 0 0 0 -1.56958 0 0.0067 0.07118 0 3.00512 -0.26479 0 -2.7348 -0.07533 0.70753 -4.0826
GLN_1032 -5.08142 0.39059 4.42512 -0.6786 0.18619 1.0817 1.24959 -2.11884 -0.01214 -0.11024 -1.52197 -0.91799 0 0 -0.53598 -0.69856 0 -0.0009 0.08142 0 1.67813 0.32005 0 -0.18838 0.128 0.63053 -1.6937
LEU_1033 -5.14175 0.56121 3.93388 -0.46904 0.17771 0.07381 2.33318 -2.07739 -0 -0 -2.54431 0.48854 0 0 0 0 0 -0.02514 0.10106 0.24515 0 0.30528 0 0.18072 0.58648 0.43359 -0.83703
GLN_1034 -5.74218 0.60238 5.25533 -0.67754 0.22571 1.02883 2.10278 -2.40351 -0 -0 -1.46889 -2.07059 0 0 0 0 0 0.09927 0.02417 0 3.24693 -0.11288 0 -0.18838 -0.02014 0.38874 0.29002
GLN_1035 -4.36117 0.58834 3.54944 -0.5931 0.23099 0.99683 1.14656 -1.79128 -0.01081 -0.11287 -0.82506 -2.33993 0 0 0 0 0 -0.06488 0.07294 0 3.93008 -0.10002 0 -0.18838 -0.41223 0.3406 0.05605
VAL_1036 -5.03717 0.57664 4.09321 -0.28688 0.15527 0.06183 2.26792 -2.18574 -0.01081 -0.11287 -0.91372 -0.347 0 0 0 0 0 -0.03202 0.00026 0.24335 0 -0.50043 0 1.9342 -0.15093 0.2549 0.01002
GLU_1037 -4.32059 0.29838 4.39433 -0.3496 0.10654 0.43298 1.33335 -1.93673 -0 -0 -0.20915 -0.65157 0 0 0 0 0 -0.07015 0.03096 0 3.33689 -0.25675 0 -2.7348 -0.20484 0.26773 -0.53303
ARG_1038 -3.56827 0.24236 3.61146 -0.47485 0.07916 0.27582 1.0889 -1.49676 -0.00228 -0.00764 -1.48535 0.21227 0 0 0 0 0 -0.08126 0.09239 1.9164 0 -0.0208 0 -1.2888 -0.4919 0.33657 -1.0626
CYS_1039 -3.4924 0.40776 3.67337 -0.04324 0 0.01541 1.6415 -1.65218 -0.00856 -0.09875 -0.64885 -0.29816 0 0 0 0 0 -0.02251 0.00627 0.26801 0 0.11412 0 3.6196 -0.21758 0.45941 3.72322
GLY_1040 -1.05524 0.07623 1.64531 -6e-05 0 0 0.18391 -0.76225 -0.00228 -0.00764 0.09618 -0.38834 0 0 0 0 0 0.00582 0 0 0 0.27764 0 0.83697 0.05934 0.41322 1.37881
ASP_1041 -3.15173 0.23843 3.54113 -0.12068 0.01447 0.39023 0.64422 -1.52906 -0 -0 -0.72698 -0.37789 0 0 0 0 0 -0.08426 0.3346 0 1.74961 0.00288 0 -2.3716 -0.17854 0.38052 -1.24465
HIS_1042 -2.64304 0.12117 3.30277 -0.4078 0.00052 0.51563 0.93706 -1.51774 -0.02028 -0.19503 -1.77077 0.19581 0 0 0 -1.06495 0 0.06414 0.00637 0 2.27084 -0.1588 0 -0.45461 -0.33688 0.29594 -0.85964
LEU_1043 -1.63217 0.15281 0.56713 -0.4801 0.20646 0.08561 0.01353 -0.45596 -0 -0 -0.04666 0.32922 0 0 0 0 0 0.00547 0.01282 0.39157 0 -0.24231 0 0.18072 -0.34962 0.23342 -1.02806
THR_1044 -2.08453 0.43283 1.70403 -0.15989 0.06414 0.05835 0.57937 -0.8227 -0.01172 -0.09628 -0.14419 -0.30919 0 0 0 0 0 0.0573 2e-05 0.20508 0 -0.19744 2.29556 -1.0874 0.02173 1.06164 1.56671
PRO_1045 -1.89135 0.43962 1.14307 -0.12636 0.00258 0.09297 0.29938 -0.55576 -0 -0 -0.28276 0.215 0 0 0 0 0 -0.03895 0.05062 0.17021 0 -1.01076 0 -2.4119 -0.15145 1.09149 -2.96437
ARG_1046 -1.68746 0.12174 1.56758 -1.0561 0.28952 0.65826 0.46333 -0.63698 -0 -0 -0.50716 -0.02276 0 0 0 0 0 0.13884 0.01925 1.57141 0 -0.25078 0 -1.2888 0.48716 0.33077 0.19782
SER_1047 -1.27468 0.23117 1.54234 -0.02543 0 0.02176 0.16924 -0.66786 -0 -0 -0.28501 0.01716 0 0 0 0 0 0.04682 0.00177 0.53169 0 -0.00916 0.6006 -0.77834 0.76295 0.90143 1.78645
PRO_1048 -1.15035 0.24274 1.04652 -0.19635 0.00594 0.14537 0.1424 -0.42516 -0 -0 -0.14013 -0.05794 0 0 0 0 0 -0.06037 0.00205 0.80698 0 -0.76985 0 -2.4119 -0.44195 1.01499 -2.24701
GLY_1049 -0.80885 0.04357 0.80117 -0.00036 0 0 0.16183 -0.41391 -0 -0 -0.08778 -0.2007 0 0 0 0 0 -0.07786 0 0 0 -0.36352 0 0.83697 -0.18129 0.3461 0.05538
THR_1050 -1.71866 0.09539 1.15047 -0.22615 0.17343 0.09758 0.75025 -0.71329 -0 -0 -1.07031 -0.72086 0 0 -0.79748 0 0 0.15437 0.05584 0.05876 0 0.16748 4.08978 -1.0874 0.41675 0.35269 1.22863
GLY_1051 -2.38812 0.33516 1.25396 -0.00059 0 0 0.89465 -0.86837 -0 -0 -0.869 -0.17941 0 0 -0.79748 0 0 0.14732 0 0 0 -0.76374 0 0.83697 0.38891 0.48965 -1.52008
THR_1052 -4.58809 0.74758 2.79562 -0.20707 0.1337 0.07968 1.39818 -1.56997 -0.01127 -0.07852 -1.65841 -1.13047 0 0 0 -0.71647 0 0.04333 0.01429 0.84469 0 -0.23057 2.31469 -1.0874 0.14978 0.60863 -2.14808
SER_1053 -1.74842 0.21752 1.99312 -0.03155 0.01047 0.02923 1.19398 -0.94574 -0.01444 -0.16488 -1.56046 -0.19099 0 0 0 0 0 0.15039 0.00946 0.23318 0 0.38435 0.60073 -0.77834 0.55916 0.62084 0.56762
SER_1054 -2.37551 0.20606 2.23088 -0.08409 0.01619 0.12027 0.50039 -1.07886 -0.01127 -0.07852 -0.47105 -1.79133 0 0 0 0 0 0.0406 0.06791 1.15618 0 0.33673 1.86021 -0.77834 1.31539 0.4528 1.63466
GLU_1055 -1.69443 0.20544 2.31529 -0.22736 0.03681 0.3749 0.89645 -1.00608 -0 -0 -0.83085 -0.52017 0 0 0 0 0 -0.01698 0.00911 0 3.11484 0.15962 0 -2.7348 1.34777 0.28113 1.7107
ASP_1056 -1.79006 0.03548 3.06076 -0.10356 0.01981 0.29245 1.13828 -1.30567 -0 -0 -2.53566 -0.15738 0 0 0 -1.14709 0 -0.01735 0.00799 0 1.87638 0.04708 0 -2.3716 0.32059 0.12355 -2.50601
LEU_1057 -3.63725 0.19837 1.06775 -0.46988 0.20665 0.07945 0.82626 -0.92385 -0 -0 -0.04665 0.34005 0 0 0 0 0 -0.02098 0.00928 0.46781 0 -0.06366 0 0.18072 -0.47217 0.25014 -2.00795
ALA_1058 -2.73917 0.51911 1.76923 -0.02092 0 0 0.63678 -1.21891 -0 -0 -0.66059 -0.44315 0 0 -0.28072 0 0 0.16125 0 0 0 -0.53546 0 1.8394 -0.24422 0.93485 -0.28253
PRO_1059 -2.72309 0.52234 1.71119 -0.14701 0.00026 0.10726 0.60224 -0.90363 -0 -0 -0.52405 0.18568 0 0 0 0 0 -0.04431 0.00704 0.21298 0 -1.17703 0 -2.4119 -0.26826 1.30549 -3.54482
SER_1060 -1.71076 0.13661 1.7517 -0.0314 0.00026 0.05456 0.71634 -0.87633 -0 -0 -0.1555 -0.95245 0 0 -0.78636 0 0 -0.08623 0.01186 0.61393 0 0.16868 0.60299 -0.77834 -0.46799 0.67137 -1.11706
LEU_1061 -1.94434 0.1021 1.28638 -0.50272 0.22052 0.14488 0.50742 -0.78603 -0.02308 -0.08553 0.07967 0.02403 0 0 0 0 0 -0.00969 0.12352 0.27381 0 0.01806 0 0.18072 -0.36572 0.21663 -0.53937
GLY_1062 -1.15927 0.08428 1.68111 -0.00054 0 0 0.69503 -0.77881 -0.02308 -0.08553 -0.58953 -0.2144 0 0 -0.78636 0 0 -0.07572 0 0 0 -1.53224 0 0.83697 0.0031 0.15685 -1.78815
GLU_1063 -1.618 0.03514 2.18747 -0.20223 0.02689 0.26818 0.40207 -0.84389 -0 -0 -1.16269 -0.4065 0 0 0 -0.437 0 -0.00121 0.01966 0 3.11086 -0.05059 0 -2.7348 0.02629 0.1265 -1.25384
THR_1064 -3.16022 0.30389 2.94801 -0.16078 0.07788 0.0569 1.14432 -1.46527 -0.00682 -0.05732 -1.48659 -0.1389 0 0 0 0 0 -0.06144 0.00476 0.08606 0 0.06243 2.29461 -1.0874 -0.36366 0.24351 -0.76603
TRP_1065 -2.31426 0.32376 2.31005 -0.88859 0.02872 0.34269 0.79503 -1.11372 -0 -0 0.49756 -0.00699 0 0 0 0 0 -0.02025 0.0299 0 1.70177 0.10459 0 1.6906 -0.28464 0.22788 3.4241
LYS_1066 -2.01358 0.25141 2.29909 -0.3286 0.0554 0.21147 0.37763 -0.97716 -0 -0 0.19827 -0.39788 0 0 0 0 0 -0.02259 0.02455 1.44278 0 -0.05342 0 -1.5107 -0.05013 0.17767 -0.31578
ASP_1067 -1.92342 0.23505 2.65036 -0.13112 0.03964 0.41556 0.89313 -1.2425 -0.012 -0.05704 -1.20133 -0.93198 0 0 0 0 0 -0.08854 0.03129 0 2.48 -0.59057 0 -2.3716 -0.24949 0.34903 -1.70553
GLU_1068 -3.02369 0.25342 3.4372 -0.23916 0.03089 0.37974 0.84558 -1.46214 -0.00682 -0.05732 -0.76055 -0.48542 0 0 0 0 0 0.03109 0.09692 0 3.00592 0.21609 0 -2.7348 -0.00194 0.51628 0.04129
SER_1069 -2.35106 0.22445 2.62584 -0.02048 0 0.05066 0.95149 -1.12188 -0.012 -0.05704 -1.6182 -0.5109 0 0 0 -0.437 0 0.03617 0.00244 0.08345 0 -0.56618 0.60754 -0.77834 0.29268 0.37948 -2.21888
VAL_1070 -1.76062 0.48957 1.02038 -0.27282 0.17759 0.05733 0.382 -0.63789 -0 -0 -0.0214 -0.29121 0 0 0 0 0 -0.04207 0 0.30106 0 -0.80015 0 1.9342 0.04543 0.80456 1.38597
PRO_1071 -1.72402 0.42475 1.02541 -0.11879 0.00231 0.08797 0.36884 -0.559 -0 -0 -0.49272 0.2564 0 0 0 0 0 -0.10098 0.04934 0.12243 0 -1.03501 0 -2.4119 -0.33322 0.83422 -3.60396
GLN_1072 -3.08899 0.15193 2.40218 -0.35381 0.04857 0.17983 1.0751 -1.12157 -0 -0 -1.24233 0.00936 0 0 0 -1.01819 0 0.10987 0.00029 0 3.38767 -0.00054 0 -0.18838 -0.52746 0.24261 0.06613
VAL_1073 -3.56864 0.61091 2.68263 -0.28744 0.1838 0.06871 1.92504 -1.60701 -0.00272 -0.03141 -2.09273 -0.50169 0 0 0 0 0 -0.03306 0.0037 0.18581 0 -0.60228 0 1.9342 -0.25968 0.88234 -0.50951
PRO_1074 -3.02448 0.63501 1.89162 -0.06902 0 0.04335 1.08061 -1.06223 -0 -0 -0.07296 0.60269 0 0 0 0 0 -0.14333 0.0363 0.20105 0 -0.5839 0 -2.4119 0.014 1.01646 -1.84672
ALA_1075 -2.07756 0.22659 1.40895 -0.02328 0 0 0.60686 -0.92026 -0 -0 0.29231 -0.36859 0 0 0 0 0 -0.0675 0 0 0 -0.35215 0 1.8394 -0.05262 0.32242 0.83457
GLU_1076 -3.10515 0.41217 3.53048 -0.20571 0.031 0.31148 1.97032 -1.77086 -0.00745 -0.03891 -1.0048 -0.55075 0 0 0 0 0 -0.00804 0.00199 0 2.87522 -0.07657 0 -2.7348 -0.04458 0.3096 -0.10537
GLY_1077 -4.14226 0.48461 4.34431 -4e-05 0 0 2.15407 -2.26204 -0.03227 -0.15404 -2.13957 -0.42218 0 0 0 0 0 -0.19333 0 0 0 0.33563 0 0.83697 0.31036 0.4072 -0.47259
VAL_1078 -2.96402 0.46263 2.94857 -0.2745 0.14755 0.04626 1.28845 -1.67642 -0.00272 -0.03141 -0.61189 0.33591 0 0 0 0 0 -0.11813 1e-05 0.63416 0 0.3775 0 1.9342 0.06209 0.26713 2.82538
ASP_1079 -2.99097 0.39237 3.8443 -0.12255 0.02688 0.38392 1.29735 -1.83467 -0.00745 -0.03891 -1.21278 -0.26117 0 0 0 0 0 -0.05817 0.00015 0 2.47226 -0.33817 0 -2.3716 -0.49157 0.25943 -1.05135
ASP_1080 -4.03274 0.39079 6.1033 -0.1118 0.01388 0.34669 2.85086 -2.66786 -0.01676 -0.07505 -4.4683 -0.16618 0 0 0 -1.01819 0 -0.04862 0.05588 0 1.99956 -0.15911 0 -2.3716 -0.49632 0.33153 -3.54004
THR_1081 -2.26368 0.2365 3.43746 -0.19384 0.10716 0.07155 1.56663 -1.56852 -0.03227 -0.15404 -1.60868 -0.5267 0 0 0 0 0 -0.03753 0.0004 0.1003 0 0.06021 2.28873 -1.0874 -0.12026 0.30046 0.5765
SER_1082 -3.92356 0.62282 5.10642 -0.03003 0.00231 0.02645 1.66483 -2.28309 -0.01315 -0.05683 -2.18803 -0.57786 0 0 0 -0.43504 0 -0.10336 0.03646 1.33169 0 -0.33144 1.83316 -0.77834 -0.2372 0.44228 0.10849
SER_1083 -2.55212 0.27819 3.92272 -0.03637 0 0.04618 2.02422 -1.7947 -0 -0 -2.11075 -0.51891 0 0 0 0 0 -0.07051 0.00234 0.17048 0 -0.15085 1.75259 -0.77834 -0.60917 0.43314 0.00811
SER_1084 -2.83031 0.46809 3.99774 -0.03905 0.00083 0.05062 2.20636 -1.85578 -0.01676 -0.07505 -1.25601 -0.31149 0 0 0 0 0 -0.0416 0.0046 0.27486 0 -0.29663 1.75285 -0.77834 -0.72356 0.30538 0.83677
GLU_1085 -3.42022 0.37187 4.42473 -0.21476 0.02954 0.31466 2.07319 -1.95019 -0 -0 -1.77503 -0.6504 0 0 0 -0.43504 0 -0.05873 0.12743 0 3.3145 -0.25592 0 -2.7348 -0.69558 0.28129 -1.25344
GLY_1086 -2.17979 0.31808 1.81846 -6e-05 0 0 0.68596 -1.07919 -0.01315 -0.05683 -0.21945 -0.38924 0 0 0 0 0 -0.09497 0 0 0 0.2128 0 0.83697 -0.31023 0.28743 -0.1832
SER_1087 -3.83005 0.54009 3.47767 -0.03027 0.00021 0.05301 1.36251 -1.74044 -0 -0 -0.86834 -0.99563 0 0 -0.28072 0 0 0.0048 3e-05 0.55863 0 -0.09943 0.78752 -0.77834 0.09558 0.57804 -1.16513
THR_1088 -6.47699 0.92082 4.11504 -0.11437 0.1056 0.07375 2.42323 -2.32384 -0.00714 -0.08999 -2.04282 -0.69459 0 0 0 0 0 -0.01842 0.033 0.04114 0 -0.48608 2.25318 -1.0874 -0.12664 0.59643 -2.9061
VAL_1089 -4.52886 0.39938 2.24882 -0.37699 0.28873 0.09429 1.38613 -1.65607 -0.00166 -0.00648 0.52875 -0.21988 0 0 0 0 0 -0.1056 0.00258 0.75306 0 0.43098 0 1.9342 -0.32484 0.30877 1.15533
ASP_1090 -3.08204 0.56672 4.33096 -0.12351 0.01893 0.38189 1.25889 -1.83735 -0.00714 -0.08999 -3.67004 -0.36061 0 0 0 0 0 -0.04696 0.01362 0 2.6063 -0.35362 0 -2.3716 -0.53981 0.17564 -3.12972
CYS_1091 -3.13322 0.21531 3.18716 -0.04359 0 0.01408 1.38902 -1.43495 -0 -0 -0.70173 -0.37168 0 0 0 0 0 0.01721 0.03278 0.16213 0 -0.01666 0 3.6196 0.0345 0.42282 3.39279
LEU_1092 -7.36819 0.79738 3.59277 -0.53644 0.18122 0.1137 1.95707 -2.23947 -0.00166 -0.00648 -0.31309 0.3441 0 0 0 0 0 -0.06354 0.00896 0.51564 0 -0.09557 0 0.18072 0.14748 0.57336 -2.21205
ASP_1093 -4.46414 0.61604 5.76832 -0.18636 0.01275 0.56924 3.08383 -2.44256 -0 -0 -3.7538 -0.85058 0 0 -0.85349 0 0 -0.05692 0.00394 0 2.90059 -0.03827 0 -2.3716 -0.51115 0.95648 -1.61768
PRO_1094 -4.24576 0.71927 3.48395 -0.06872 0 0.04307 1.6605 -1.59011 -0 -0 -1.10378 0.58722 0 0 0 0 0 -0.20111 0.08634 0.19547 0 -0.80805 0 -2.4119 0.0367 1.11517 -2.50173
GLU_1095 -5.00382 0.42236 6.58375 -0.59954 0.09281 1.0832 3.04554 -2.67117 -0 -0 -4.44188 -0.63746 0 0 -0.85349 -1.1798 0 -0.04494 0.00614 0 3.37238 -0.26074 0 -2.7348 0.03422 0.57068 -3.21655
GLU_1096 -6.01755 0.45256 6.05691 -0.44356 0.06456 0.86846 2.56667 -2.68355 -0 -0 -2.41545 -0.43149 0 0 0 0 0 0.04149 0.05548 0 3.09532 -0.30373 0 -2.7348 -0.37306 0.3253 -1.87645
ILE_1097 -8.37737 1.02804 4.74235 -0.49639 0.42714 0.09664 2.86347 -2.92595 -0 -0 -1.74573 0.07413 0 0 0 0 0 -0.06454 0.00173 0.46515 0 -0.45912 0 0.73287 -0.09406 0.36113 -3.37052
LEU_1098 -4.23947 0.17199 4.12097 -0.49238 0.25831 0.12457 1.61782 -2.08833 -0 -0 -0.74263 0.22986 0 0 0 0 0 0.09108 0.01685 0.2914 0 -0.30317 0 0.18072 -0.11002 0.4744 -0.39804
ARG_1099 -4.66211 0.27451 6.04883 -0.43347 0.0363 0.21295 2.29212 -2.45562 -0 -0 -2.4023 0.316 0 0 0 -1.1798 0 0.00201 0.26801 2.0571 0 -0.10706 0 -1.2888 -0.39622 0.55512 -0.86242
LYS_1100 -4.07085 0.19137 3.77846 -0.36399 0.04277 0.18757 1.67471 -1.65145 -0 -0 -1.37457 0.3318 0 0 0 0 0 -0.02254 0.06006 2.50244 0 -0.07915 0 -1.5107 -0.3838 0.47038 -0.21748
ILE_1101 -5.46187 0.99754 2.32156 -0.49089 0.42725 0.10493 1.47924 -1.74387 -0 -0 -0.54637 0.37319 0 0 0 0 0 -0.05989 0.03195 0.44392 0 -0.34336 0 0.73287 -0.3581 0.98793 -1.10396
PRO_1102 -4.52237 0.87353 2.86147 -0.12547 0.00532 0.09196 1.74683 -1.46531 -0.02759 -0.12521 -1.65528 0.227 0 0 0 0 0 -0.09992 0.05042 0.11639 0 -1.05927 0 -2.4119 -0.53172 1.06372 -4.98741
GLU_1103 -2.19303 0.23328 2.85544 -0.45469 0.2448 1.428 1.37438 -1.33495 -0.02956 -0.1552 -0.99286 -3.04385 0 0 0 0 0 -0.08282 0.01677 0 3.90082 -0.30267 0 -2.7348 -0.65426 0.42958 -1.4956
LEU_1104 -5.02269 0.54436 4.01087 -0.51207 0.20484 0.13358 1.17296 -1.87366 -0.02956 -0.1552 -0.85422 0.24338 0 0 0 0 0 -0.04968 0.05433 0.29726 0 -0.17475 0 0.18072 -0.46754 0.37712 -1.91994
ALA_1105 -4.54185 0.61562 1.98312 -0.02409 0 0 1.51204 -1.70417 -0 -0 -0.69702 -0.36633 0 0 0 0 0 -0.091 0 0 0 -0.38267 0 1.8394 -0.50281 0.28043 -2.07933
ASP_1106 -1.85299 0.17366 2.65164 -0.12075 0.02706 0.37607 0.79752 -1.24756 -0.02759 -0.12521 -1.14296 -0.20424 0 0 0 0 0 -0.05326 0.00118 0 2.41504 -0.35081 0 -2.3716 -0.69182 0.18988 -1.55677
ASP_1107 -4.51578 0.33286 6.44938 -0.21678 0.09994 0.68076 3.43037 -2.7028 -0.00368 -0.02081 -3.09042 -1.44329 0 0 -0.68334 0 0 -0.05305 0.03973 0 2.23049 -0.57203 0 -2.3716 -0.48506 0.23271 -2.66241
LEU_1108 -1.91346 0.11719 3.07776 -0.50455 0.23108 0.13778 1.68269 -1.34638 -0 -0 -1.40288 0.22321 0 0 -0.606 0 0 -0.11812 0.01098 0.29102 0 -0.07946 0 0.18072 -0.2403 0.33293 0.07422
GLU_1109 -2.33274 0.19248 3.43355 -0.21964 0.0289 0.32676 1.34128 -1.416 -0 -0 -1.63962 -0.57002 0 0 -0.68334 0 0 -0.04576 0.03436 0 2.97235 -0.10644 0 -2.7348 -0.39042 0.29321 -1.5159
GLU_1110 -5.89255 0.87801 6.38389 -0.38775 0.08574 0.65294 1.96043 -2.43634 -0.00342 -0.01399 -2.31668 -0.46322 0 0 0 0 0 0.00346 0.15813 0 3.09125 -0.05258 0 -2.7348 -0.35496 0.73759 -0.70486
PRO_1111 -3.78817 0.64031 3.78987 -0.17981 0.00045 0.12584 1.44847 -1.48539 -0.01971 -0.13995 -1.46324 0.1075 0 0 0 0 0 -0.00978 0.01363 0.66871 0 -1.03882 0 -2.4119 -0.37358 0.77177 -3.34381
ASP_1112 -2.67729 0.2475 3.78893 -0.11345 0.0084 0.34617 1.72825 -1.5666 -0.0216 -0.19278 -2.69477 -0.56362 0 0 0 -0.8052 0 -0.0871 0.00078 0 1.71993 0.04036 0 -2.3716 -0.1304 0.30434 -3.03974
ASP_1113 -4.34414 0.4189 4.4264 -0.22902 0.06552 0.77066 1.25734 -2.06655 -1e-05 -3e-05 -0.09465 -3.35644 0 0 0 0 0 0.06572 0.33897 0 2.76113 -0.52091 0 -2.3716 0.00078 0.52956 -2.34837
CYS_1114 -5.52927 0.57351 3.73624 -0.0706 0 0.04421 1.34405 -1.64615 -0.00027 -0.00685 -0.65871 -0.39141 0 0 0 0 0 0.08768 0.00765 0.5428 0 0.29849 0 3.6196 -0.3281 0.56018 2.18307
PHE_1115 -5.89207 0.64868 0.52891 -0.77146 0.61288 0.29168 0.51335 -1.10685 -0.02147 -0.16096 0.29316 -0.46613 0 0 0 0 0 -0.02019 0.05587 0 4.23723 -0.23993 0 1.0402 -0.00289 0.58179 0.1218
THR_1116 -5.3055 0.37093 3.87921 -0.21949 0.16339 0.09871 2.01968 -2.28816 -0.0216 -0.19278 -0.94333 -1.33521 0 0 -0.57835 0 0 0.01567 0.15628 0.13928 0 0.14353 2.32586 -1.0874 0.30527 0.59729 -1.75674
GLU_1117 -4.28333 0.61678 4.41357 -0.23787 0.03843 0.34849 2.48988 -2.00645 -0.01444 -0.16488 -2.82606 -0.64754 0 0 0 -0.71647 0 -0.08653 0.01404 0 3.09355 -0.345 0 -2.7348 -0.19528 0.48121 -2.76269
GLY_1118 -3.63201 0.6674 3.28825 -4e-05 0 0 1.69058 -1.7884 -0.02084 -0.134 -1.13789 -0.42693 0 0 -0.57835 0 0 -0.24055 0 0 0 0.25083 0 0.83697 -0.00455 0.44184 -0.7877
CYS_1119 -5.23563 0.74586 4.40663 -0.04467 0.00093 0.01817 2.67395 -2.11872 -0.00176 -0.02101 -3.09093 -0.34566 0 0 -0.1983 0 0 0.0046 0.00027 0.59608 0 0.22092 0 3.6196 0.13958 0.31513 1.68502
ILE_1120 -4.54599 0.60207 2.82235 -0.6034 0.37769 0.1919 1.75509 -1.87909 -0 -0 -0.88374 0.03821 0 0 0 0 0 0.16016 0.01493 1.50324 0 0.30001 0 0.73287 -0.34894 0.4091 0.64646
ARG_1121 -5.22116 0.22527 5.84648 -0.63877 0.09385 0.41313 3.37914 -2.61067 -0.02084 -0.134 -4.47505 0.64917 0 0 -0.43597 -1.14709 0 0.10925 0.1153 1.75437 0 -0.11751 0 -1.2888 -0.27383 0.6436 -3.13412
HIS_D_1122 -6.0184 0.51084 5.26159 -0.50115 0.03117 0.37702 2.1299 -2.42929 -0 -0 -1.46358 -0.34641 0 0 -0.82424 -0.4381 0 -0.01185 0.00415 0 1.67751 -0.09064 0 -0.45461 -0.37983 0.60263 -2.36327
CYS_1123 -7.19257 1.15082 3.57484 -0.09454 0.00313 0.05227 1.46057 -1.71937 -0.01228 -0.09153 -1.24159 -0.0386 0 0 -0.82424 0 0 0.016 0.03193 0.18422 0 0.13873 0 3.6196 -0.1425 1.07491 -0.05019
PRO_1124 -5.50884 0.8284 3.98168 -0.12617 0.00057 0.09257 2.32213 -1.62506 -0 -0 -2.73089 0.24717 0 0 0 0 0 -0.05054 0.03956 0.21052 0 -1.1273 0 -2.4119 -0.27734 0.9973 -5.13814
CYS_1125 -2.54518 0.14767 2.29895 -0.06679 2e-05 0.04005 0.94833 -1.12524 -0 -0 -0.26127 -0.36806 0 0 0 0 0 -0.1116 0.00802 0.52821 0 0.37075 0 3.6196 -0.49176 0.22765 3.21935
CYS_1126 -3.54384 0.41514 2.31305 -0.10573 0.00285 0.05726 0.52541 -1.02806 -0 -0 0.17497 -0.43983 0 0 0 0 0 -0.04441 0.00285 0.64987 0 0.21975 0 3.6196 -0.37301 0.20208 2.64794
LYS_1127 -6.26717 0.72033 5.92786 -0.50081 0.14308 0.32795 2.55641 -2.43572 -0.01228 -0.09153 -4.00448 -0.0882 0 0 -0.526 0 0 0.07323 0.01146 1.71207 0 -0.18896 0 -1.5107 -0.22653 0.53574 -3.84424
LEU_1128 -4.57521 0.27684 2.82315 -0.65755 0.25319 0.26891 1.19873 -1.52142 -0 -0 -0.29247 -0.00807 0 0 0 0 0 -0.03349 0.07338 1.89616 0 -0.18528 0 0.18072 -0.17479 0.84689 0.36969
ASP_1129 -2.96702 0.38465 4.61669 -0.10728 0.00795 0.31428 2.08287 -2.04596 -0 -0 -2.39887 -1.14382 0 0 -0.67232 0 0 -0.02204 0.02101 0 2.22649 -0.40358 0 -2.3716 -0.36283 0.62837 -2.21301
THR_1130 -1.63611 0.26843 2.27419 -0.17215 0.07218 0.06189 0.77808 -1.04211 -0 -0 -2.54237 0.19446 0 0 -0.67232 0 0 0.08744 0.0001 0.038 0 0.04681 2.28145 -1.0874 -0.00895 0.36016 -0.6982
THR_1131 -2.85707 0.13029 2.19938 -0.11246 0.08498 0.07262 0.90613 -1.24056 -0.00193 -0.0421 -0.39309 -0.69163 0 0 0 0 0 0.07941 1e-05 0.04443 0 -0.49117 2.294 -1.0874 -0.07085 0.50386 -0.67315
LYS_1132 -2.06094 0.2129 1.83159 -0.50362 0.11321 0.31861 0.34845 -0.74231 -0 -0 0.08288 0.08696 0 0 0 0 0 -0.00799 0.03361 1.76877 0 -0.08263 0 -1.5107 -0.21784 0.66241 0.33337
SER_1133 -1.47893 0.69804 2.08658 -0.02976 0.01812 0.03022 1.13107 -0.88343 -0 -0 -0.57651 -0.0643 0 0 0 0 0 1.16693 0.00174 0.18188 0 0.08737 0.60008 -0.77834 0.61057 1.19923 4.00056
PRO_1134 -1.72298 0.46079 1.41723 -0.08497 0.00126 0.05284 0.21533 -0.62506 -0 -0 0.05127 0.41941 0 0 0 0 0 0.02306 0.02415 0.4766 0 -1.2008 0 -2.4119 2.28757 2.01394 1.39774
TRP_1135 -3.31492 0.60998 3.18557 -0.96779 0.03614 0.19275 1.76819 -1.68622 -0.00766 -0.12261 -2.23477 -0.58262 0 0 0 0 0 -0.0279 0.00926 0 2.5775 0.1041 0 1.6906 1.57296 1.20591 4.00848
ASP_1136 -1.93396 0.09965 2.09025 -0.23581 0.0332 0.77465 0.4653 -1.08286 -0.00382 -0.0552 0.35406 -0.69316 0 0 0 0 0 0.03717 0.05528 0 2.0488 -0.70904 0 -2.3716 -0.05729 0.29577 -0.88863
VAL_1137 -3.45579 0.56816 2.57943 -0.27745 0.13735 0.05548 1.4444 -1.56836 -0.00421 -0.0495 -0.33631 0.07504 0 0 0 0 0 -0.03016 0.00749 0.06964 0 -0.428 0 1.9342 -0.24594 0.42215 0.89762
GLY_1138 -2.57217 0.14987 2.59739 -5e-05 0 0 1.45503 -1.35547 -0 -0 -1.3474 -0.38493 0 0 0 0 0 -0.09883 0 0 0 0.20458 0 0.83697 -0.27068 0.31765 -0.46805
TRP_1139 -7.61877 0.99816 4.38265 -1.11387 0.05643 0.38203 2.08519 -2.35661 -0 -0 -0.91578 -0.35929 0 0 0 0 0 0.05788 0.0027 0 1.88824 -0.27242 0 1.6906 0.00399 0.45677 -0.6321
GLN_1140 -6.7719 0.38729 5.04092 -0.59899 0.21572 1.00173 2.31648 -2.66954 -0.01343 -0.12868 -3.00547 -2.2684 0 0 -0.526 0 0 -0.01457 0.0377 0 4.28606 -0.26676 0 -0.18838 -0.22539 0.43819 -2.95341
VAL_1141 -5.03122 0.36145 4.29523 -0.30886 0.22503 0.07075 2.27125 -2.34012 -0.01573 -0.15286 -2.03669 -0.14505 0 0 0 0 0 -0.01821 0.00119 0.07217 0 -0.36042 0 1.9342 -0.23086 0.21089 -1.19786
ARG_1142 -7.1086 0.40006 7.78785 -0.70307 0.13274 0.42832 3.98815 -3.66426 -0 -0 -5.38268 0.40179 0 0 0 -0.8052 0 -0.02586 0.10713 2.41065 0 -0.10581 0 -1.2888 -0.24476 0.30845 -3.3639
LYS_1143 -8.75514 0.5258 10.0377 -0.51958 0.24285 0.32896 5.02281 -4.31901 -0 -0 -5.87992 0.15586 0 0 -0.63427 0 0 0.1971 0.18564 2.21527 0 -0.05636 0 -1.5107 -0.42724 0.51953 -2.67071
THR_1144 -5.35909 0.31687 5.92912 -0.20359 0.13071 0.07382 3.13059 -2.86792 -0 -0 -3.0763 -0.11481 0 0 0 0 0 -0.01807 0.00025 0.07644 0 -0.02175 2.3004 -1.0874 -0.14797 0.41675 -0.52194
CYS_1145 -8.14253 0.47326 4.88475 -0.05036 0 0.0172 3.03505 -2.91813 -0 -0 -2.81145 -0.01999 0 0 0 0 0 0.17694 0.0146 0.27801 0 0.27061 0 3.6196 0.12741 0.25505 -0.78999
TYR_1146 -7.94547 1.05042 6.23533 -1.07486 0.11199 0.4286 3.20296 -3.51523 -0.00042 -0.0159 -3.51672 -0.28821 0 0 0 -0.36745 0 0.0798 0.00926 0 1.76004 -0.37812 0.21352 1.2797 0.12378 0.49979 -2.1072
ARG_1147 -6.40297 0.36517 6.92442 -0.90114 0.21524 0.57287 3.24741 -3.23482 -0 -0 -3.57004 0.18388 0 0 0 -0.4381 0 -0.02652 0.33771 2.729 0 -0.16808 0 -1.2888 -0.11934 0.53047 -1.04364
ILE_1148 -7.19433 0.90487 3.50165 -0.50132 0.4096 0.09934 2.26193 -2.52136 -0.01083 -0.05131 -0.90709 0.08864 0 0 0 0 0 -0.05771 0.01963 0.48032 0 -0.44887 0 0.73287 -0.11574 0.38122 -2.92847
VAL_1149 -6.25453 0.54443 2.40102 -0.26295 0.10974 0.0433 2.00241 -2.23647 -0 -0 -0.96042 0.28571 0 0 0 0 0 -0.0275 0.0028 0.67222 0 0.09785 0 1.9342 -0.03279 0.61125 -1.06974
GLU_1150 -4.30724 0.28167 4.83725 -0.35414 0.10842 0.4023 1.64186 -2.17875 -0 -0 -2.09564 -0.61228 0 0 0 -0.36745 0 -0.01739 0.01556 0 4.53562 -0.23693 0 -2.7348 -0.18261 0.64027 -0.62428
HIS_1151 -5.42954 0.24655 6.88272 -0.49971 0.03495 0.35696 3.83374 -3.10425 -0.01083 -0.05131 -3.74146 -0.94099 0 0 -1.16732 0 0 0.04188 0.06888 0 1.507 -0.04881 0 -0.45461 -0.32857 0.32945 -2.47528
SER_1152 -3.36249 0.19459 4.11863 -0.02863 0.00022 0.04445 1.58103 -1.95562 -1e-05 -0.00026 -0.55031 -0.99929 0 0 0 0 0 -0.01173 0.00085 0.17471 0 -0.11927 0.6002 -0.77834 -0.57941 0.44637 -1.2243
TRP_1153 -6.36121 0.55594 3.22426 -1.37895 0.17903 0.65758 2.34987 -2.14852 -0 -0 -2.12137 -0.21975 0 0 -1.16732 0 0 -0.02676 0.04013 0 1.69281 -0.20947 0 1.6906 -0.39244 0.69369 -2.94188
PHE_1154 -8.56485 1.25483 4.42191 -0.65269 0.0604 0.32296 3.12456 -3.00069 -0.0171 -0.10086 -2.20124 0.14993 0 0 0 0 0 0.0301 0.00051 0 2.60034 -0.04545 0 1.0402 -0.03969 1.00472 -0.61211
GLU_1155 -5.52036 0.37133 7.42733 -0.22055 0.03458 0.30051 2.92554 -3.11192 -1e-05 -0.00026 -3.49304 -0.61631 0 0 0 -0.8577 0 0.02398 0.15438 0 3.06398 -0.20289 0 -2.7348 -0.2582 0.97539 -1.739
SER_1156 -3.89494 0.25636 5.12221 -0.02635 0 0.06145 2.37522 -2.36796 -0 -0 -2.46807 -0.62019 0 0 0 0 0 -0.00071 0.0001 0.61498 0 0.3442 0.60009 -0.77834 -0.03766 0.38123 -0.43839
PHE_1157 -8.24758 0.62002 4.05666 -0.98814 0.06433 0.40132 2.88789 -2.6727 -0 -0 -2.47264 0.05931 0 0 0 0 0 -0.02745 0.00271 0 2.10762 -0.31204 0 1.0402 0.18018 0.22085 -3.07947
ILE_1158 -8.37757 1.44743 5.09372 -0.65426 0.63244 0.15703 2.87999 -3.08546 -0 -0 -2.71931 0.16229 0 0 0 0 0 -0.06508 0.26115 3.33435 0 -0.44525 0 0.73287 -0.03365 0.59109 -0.08821
ILE_1159 -7.06876 0.68163 4.02205 -0.67251 0.55226 0.15185 2.59589 -2.60916 -0.0171 -0.10086 -2.00886 0.23423 0 0 0 0 0 0.01643 0.02527 0.57002 0 -0.33292 0 0.73287 -0.04079 0.73743 -2.53101
PHE_1160 -6.5179 0.77919 4.84656 -0.70498 0.02506 0.16068 2.8126 -2.74036 -0 -0 -2.78583 -0.16534 0 0 0 0 0 -0.0056 0.17252 0 1.78581 -0.53084 0 1.0402 0.02868 0.98165 -0.81793
MET_1161 -10.8152 1.10195 4.50001 -0.31313 0.07453 0.08507 2.81975 -2.95964 -0.00015 -0.00295 -2.56082 0.08373 0 0 0 0 0 0.09931 0.12121 2.58092 0 -0.16363 0 0.60916 -0.06013 1.0183 -3.78175
ILE_1162 -9.32671 1.38971 4.50298 -0.66451 0.61959 0.14283 2.59754 -3.01084 -0 -0 -2.00862 0.28135 0 0 0 0 0 -0.06809 0.05099 0.59925 0 -0.4757 0 0.73287 -0.11425 0.86421 -3.88742
LEU_1163 -5.58612 0.27655 4.50812 -0.48232 0.24523 0.11774 2.5451 -2.50356 -0 -0 -1.73485 0.21856 0 0 0 0 0 0.12562 0.06668 0.33888 0 -0.30896 0 0.18072 -0.11905 0.85839 -1.25327
LEU_1164 -6.0789 0.75153 4.18072 -0.4833 0.16509 0.11543 2.48255 -2.4953 -0 -0 -2.02622 0.19186 0 0 0 0 0 0.06692 0.03455 0.31996 0 -0.28303 0 0.18072 -0.31621 0.66284 -2.53078
SER_1165 -6.06162 0.63386 6.53775 -0.03183 0 0.07234 3.13055 -3.1013 -0.01438 -0.15718 -1.66972 -0.56821 0 0 0 0 0 -0.02909 0.01926 0.73498 0 0.33073 0.64859 -0.77834 -0.08219 0.57328 0.18749
SER_1166 -5.78983 0.47432 5.51323 -0.02453 0 0.0432 2.89587 -2.77615 -0 -0 -1.0641 -1.15578 0 0 0 0 0 0.21411 0.15674 0.52448 0 0.19743 0.60857 -0.77834 -0.099 0.62924 -0.43055
GLY_1167 -3.60585 0.54447 4.26862 -5e-05 0 0 2.25776 -2.29812 -0 -0 -1.65045 -0.42675 0 0 0 0 0 -0.06848 0 0 0 0.18652 0 0.83697 0.38345 0.49124 0.91931
SER_1168 -5.05272 0.35157 4.97235 -0.02328 0 0.02212 2.79538 -2.63319 -0 -0 -2.16502 -0.35842 0 0 0 0 0 -0.04501 0.00969 0.54823 0 0.27479 0.60689 -0.77834 0.49735 0.3073 -0.67031
LEU_1169 -7.98358 0.72007 4.88426 -0.70351 0.32938 0.19207 2.6556 -2.96773 -0.00489 -0.03109 -2.31085 0.25787 0 0 0 0 0 -0.02143 0.06042 2.95584 0 -0.30538 0 0.18072 -0.27406 0.44324 -1.92305
ALA_1170 -5.42952 0.70143 1.9435 -0.02585 0.00112 0 2.07788 -2.11237 -0.0199 -0.07569 -1.70689 -0.41723 0 0 0 0 0 -0.09766 0 0 0 -0.13259 0 1.8394 -0.47653 0.40225 -3.52866
PHE_1171 -4.78905 0.5812 3.33799 -0.6739 0.06314 0.39029 1.89495 -2.11799 -0.01402 -0.12629 -1.81112 0.12472 0 0 0 0 0 -0.0262 0.00636 0 1.96993 -0.19375 0 1.0402 -0.56734 0.40496 -0.50592
GLU_1172 -4.86207 0.31787 5.20402 -0.2703 0.05652 0.47607 1.9211 -2.37843 -0.00489 -0.03109 -2.74794 -0.48466 0 0 0 -0.91598 0 0.04096 0.01791 0 3.15811 0.218 0 -2.7348 0.03433 0.45289 -2.53238
ASP_1173 -5.38884 0.57175 6.70331 -0.2495 0.0813 0.91223 2.66713 -2.94977 -0.01402 -0.12629 -2.76938 -0.82396 0 0 -0.58192 0 0 0.3659 0.02235 0 1.72266 -0.39571 0 -2.3716 0.42378 0.40031 -1.80027
TYR_1174 -7.44682 1.09541 4.41233 -0.85374 0.07494 0.11871 2.62219 -2.61011 -0.01855 -0.16015 -1.75213 -0.26836 0 0 -0.45539 0 0 3.79517 0.22367 0 2.13779 -0.28018 0.04951 1.2797 0.12625 14.3857 16.476
TYR_1175 -6.77441 0.80228 3.75758 -0.6142 0.06742 0.34056 1.42592 -2.26977 -0 -0 -2.55802 -0.17448 0 0 -0.58192 -0.54516 0 -0.01579 0.00516 0 2.10092 -0.12987 0.12026 1.2797 0.12516 14.873 11.2344
LEU_1176 -6.03472 0.73194 4.3793 -0.67854 0.23422 0.2536 3.0719 -2.4021 -0 -0 -3.2299 0.11506 0 0 0 0 0 -0.04288 0.00881 0.9956 0 -0.25394 0 0.18072 0.01996 0.88611 -1.76487
ASP_1177 -2.79636 0.14505 4.19865 -0.12565 0.05857 0.38552 1.78297 -1.71079 -0.00173 -0.01282 -3.16481 -0.38366 0 0 0 -0.48067 0 0.07175 0.05238 0 2.99849 -0.46927 0 -2.3716 0.24449 0.44486 -1.13461
GLN_1178 -3.6698 0.57029 2.98227 -0.22968 0.02183 0.16889 0.86009 -1.3414 -0 -0 -1.1153 -0.70352 0 0 0 0 0 -0.02523 0.07448 0 2.65161 0.04204 0 -0.18838 1.03209 0.63461 1.76488
LYS_1179 -4.11236 0.6351 4.25623 -0.33684 0.05739 0.21957 2.64587 -1.90144 -0 -0 -2.05456 -0.34267 0 0 0 0 0 0.05949 0.00567 2.03874 0 0.12042 0 -1.5107 0.72681 1.04467 1.55139
PRO_1180 -2.83479 0.35368 2.67857 -0.0672 0 0.04208 1.32353 -1.25755 -0 -0 -1.21122 0.61971 0 0 0 0 0 -0.10631 0.01472 0.18364 0 -0.48784 0 -2.4119 0.12023 0.81364 -2.227
THR_1181 -3.83725 0.43673 3.22166 -0.20612 0.19699 0.07789 1.59814 -1.8305 -0 -0 -1.01524 -0.60549 0 0 0 0 0 -0.00519 0.00084 0.08452 0 0.01275 2.31085 -1.0874 0.1265 0.37011 -0.15024
VAL_1182 -6.22624 0.50114 3.89829 -0.31533 0.22037 0.07298 2.5292 -2.38347 -0 -0 -1.74742 -0.32353 0 0 0 0 0 -0.06193 0.00264 0.11917 0 -0.31143 0 1.9342 -0.04206 0.4127 -1.7207
LYS_1183 -6.58437 0.46772 7.03026 -0.54736 0.21029 0.2782 3.3235 -3.16926 -0 -0 -4.2782 -0.07416 0 0 0 -0.48067 0 -0.01096 0.04835 2.98172 0 0.04057 0 -1.5107 -0.16084 0.41992 -2.01597
ALA_1184 -4.15082 0.18113 4.57958 -0.02181 0 0 2.4164 -2.429 -0.01225 -0.13378 -2.44616 -0.35069 0 0 0 0 0 0.02233 0 0 0 -0.23539 0 1.8394 -0.29483 0.3272 -0.7087
LEU_1185 -5.33812 0.31489 5.2137 -0.47928 0.19755 0.11287 2.86345 -2.64188 -0 -0 -3.23784 0.21994 0 0 0 0 0 0.01968 0.04542 0.35554 0 -0.27892 0 0.18072 -0.34576 0.25378 -2.54425
LEU_1186 -7.53929 0.5014 5.22608 -0.45521 0.13014 0.09882 2.93057 -3.05546 -0 -0 -2.25586 0.21641 0 0 0 0 0 -0.01211 0.03289 0.49572 0 -0.24453 0 0.18072 -0.24642 0.35352 -3.64262
GLU_1187 -5.40653 0.22941 6.90329 -0.21235 0.02996 0.29696 2.4573 -3.01519 -0.03719 -0.28719 -2.44481 -0.58042 0 0 0 0 0 0.08692 0.00443 0 3.03718 -0.21031 0 -2.7348 -0.3103 0.27499 -1.91864
TYR_1188 -6.35531 0.33224 5.41335 -0.93233 0.06621 0.3393 2.7864 -3.02653 -0 -0 -2.47229 -0.29809 0 0 0 0 0 -0.00889 0.03043 0 1.7696 -0.39371 0.01809 1.2797 -0.1744 0.16677 -1.45947
THR_1189 -6.1866 0.53513 5.62793 -0.20297 0.13391 0.07168 3.07957 -3.03127 -0 -0 -3.3128 -0.01328 0 0 0 0 0 0.01231 0.00394 0.05936 0 0.01136 2.27303 -1.0874 0.12346 0.26075 -1.64186
ASP_1190 -5.3726 0.28297 7.73675 -0.11008 0.00983 0.33498 2.72085 -3.39431 -0.04328 -0.46318 -4.12404 -0.382 0 0 0 0 0 -0.02439 0.02941 0 1.70777 0.23499 0 -2.3716 -0.02547 0.36693 -2.88646
ARG_1191 -6.63795 0.4766 6.56485 -0.78915 0.09038 0.50963 2.70399 -3.27622 -0.02494 -0.15341 -2.38774 0.37548 0 0 0 0 0 -0.02424 0.07741 1.4662 0 -0.01311 0 -1.2888 -0.19938 0.49559 -2.03484
VAL_1192 -6.34836 0.61298 3.72005 -0.25951 0.10386 0.04212 2.79933 -2.68168 -0 -0 -2.4582 0.31238 0 0 0 0 0 0.04324 0.0008 1.01492 0 -0.13305 0 1.9342 -0.16995 0.65518 -0.81169
PHE_1193 -10.2822 1.42464 4.88159 -0.52403 0.40621 0.20457 3.30299 -3.43615 -0.00805 -0.05093 -2.40924 -0.06765 0 0 0 0 0 -0.04165 0.10439 0 3.03758 -0.02306 0 1.0402 -0.16719 0.98709 -1.62095
THR_1194 -7.1764 1.01158 5.77062 -0.21127 0.17359 0.07701 3.10845 -3.1826 -0.00601 -0.06232 -3.59 -0.0801 0 0 0 0 0 -0.00965 0.06212 0.0813 0 0.03827 2.2353 -1.0874 -0.04816 0.88701 -2.00867
PHE_1195 -5.97306 0.44608 3.87024 -0.54818 0.03213 0.24518 2.26575 -2.45932 -0 -0 -1.91535 -0.04276 0 0 0 0 0 0.05707 5e-05 0 2.71429 0.02934 0 1.0402 -0.07184 0.40757 0.09739
ILE_1196 -6.79905 0.55359 4.52897 -0.50474 0.43984 0.10322 2.78618 -2.65542 -0 -0 -2.17288 -0.02289 0 0 0 0 0 -0.05958 0.07922 0.5838 0 -0.40611 0 0.73287 -0.12161 0.28937 -2.6452
PHE_1197 -11.1291 1.47082 4.40913 -0.5182 0.3903 0.22653 2.86125 -3.3485 -0 -0 -2.57321 -0.10787 0 0 0 0 0 0.21142 0.0014 0 4.21637 0.02586 0 1.0402 -0.12636 0.55669 -2.39326
VAL_1198 -6.91421 0.77227 3.68754 -0.31311 0.22524 0.07254 2.87966 -2.75139 -0.00805 -0.05093 -2.16694 -0.16848 0 0 0 0 0 0.05291 0.01174 0.06039 0 -0.27554 0 1.9342 -0.16607 0.62298 -2.49526
PHE_1199 -6.05122 0.52095 4.93472 -0.95966 0.05226 0.34382 2.71374 -2.71603 -0 -0 -2.18562 -0.01847 0 0 0 0 0 -0.00228 0.06785 0 1.86142 -0.46027 0 1.0402 -0.03248 0.36706 -0.524
GLU_1200 -7.11656 0.476 7.30448 -0.58911 0.15781 1.07193 2.86197 -3.32007 -0 -0 -3.31533 -0.76339 0 0 0 0 0 0.10362 0.08246 0 3.61832 -0.24546 0 -2.7348 -0.2789 0.29101 -2.39601
MET_1201 -7.71415 0.60196 5.35792 -0.50486 0.21465 0.07957 2.99821 -2.78171 -0 -0 -2.41638 -0.14651 0 0 0 0 0 0.02082 0.05341 2.19081 0 0.03635 0 0.60916 -0.25548 0.27689 -1.37934
LEU_1202 -5.51429 0.36142 5.01892 -0.4778 0.22109 0.11108 2.74654 -2.62872 -0 -0 -2.34232 0.23047 0 0 0 0 0 0.14274 0.04621 0.31762 0 -0.28524 0 0.18072 -0.12683 0.33853 -1.65987
LEU_1203 -8.34966 0.69627 4.10099 -0.49268 0.17016 0.11622 2.92361 -2.89204 -0 -0 -2.87816 0.22391 0 0 0 0 0 0.06428 0.04389 0.40712 0 -0.26081 0 0.18072 -0.30471 0.58324 -5.66766
LYS_1204 -7.94437 0.6484 7.68939 -0.33606 0.02892 0.15129 4.199 -3.52626 -0.00666 -0.02269 -5.1252 0.16581 0 0 0 0 0 -0.00619 1.47933 2.50813 0 0.01827 0 -1.5107 -0.31934 0.58819 -1.32075
TRP_1205 -7.26913 0.7638 4.11554 -1.17743 0.04954 0.49694 2.44144 -2.66345 -0 -0 -2.5822 -0.37506 0 0 0 0 0 -0.00302 0.03193 0 1.87298 -0.38592 0 1.6906 -0.0574 0.32913 -2.72171
VAL_1206 -5.75234 0.53032 3.65479 -0.31015 0.23113 0.06956 1.85056 -2.25424 -0 -0 -1.08684 -0.15312 0 0 0 0 0 -0.06902 0.00856 0.1233 0 -0.34561 0 1.9342 0.08722 0.27054 -1.21112
ALA_1207 -5.91263 0.44616 2.10498 -0.02302 0 0 1.74702 -2.24814 -0 -0 -1.12985 -0.31621 0 0 0 0 0 -0.02821 0 0 0 -0.31218 0 1.8394 -0.28739 0.44198 -3.67809
TYR_1208 -6.02666 0.4798 2.98402 -0.65497 0.04226 0.37196 1.83088 -1.94527 -0.00462 -0.03971 -1.57657 -0.11347 0 0 0 0 0 -0.04788 0.02862 0 2.11538 -0.20151 0.02909 1.2797 -0.05901 0.58811 -0.91984
GLY_1209 -3.20752 0.21469 4.22361 -0.00028 0 0 2.89048 -2.03552 -0.00666 -0.02269 -3.44886 -0.15311 0 0 0 0 0 -0.04232 0 0 0 -1.50641 0 0.83697 0.26381 0.40761 -1.5862
PHE_1210 -5.13774 0.60792 3.09213 -0.93269 0.12536 0.31721 1.38166 -1.76855 -0.01006 -0.10606 -0.28214 -0.39757 0 0 0 0 0 -0.11699 0.02004 0 2.46192 0.24182 0 1.0402 -0.00212 0.29066 0.82501
LYS_1211 -4.77442 0.36133 5.54715 -0.32769 0.03656 0.16991 1.8877 -2.45734 -0 -0 -3.76991 -0.0265 0 0 -0.93527 0 0 -0.03505 0.13405 1.91078 0 -0.03067 0 -1.5107 -0.38873 0.35146 -3.85733
LYS_1212 -5.13463 0.45761 5.58687 -0.29757 0.04037 0.14217 2.63181 -2.48015 -0.02303 -0.17566 -2.62314 -0.17165 0 0 0 0 0 -0.0245 0.02334 1.82603 0 -0.20291 0 -1.5107 -0.10491 0.38353 -1.65713
TYR_1213 -9.89708 1.05197 4.29964 -0.9834 0.11463 0.41486 2.67961 -2.70048 -0.00016 -0.00059 -0.80507 -0.27861 0 0 0 0 0 -0.01585 0.32814 0 1.97147 -0.29127 0.01869 1.2797 0.17121 0.51209 -2.13051
PHE_1214 -7.06418 0.93475 1.44469 -0.56813 0.18808 0.2855 1.34571 -1.76295 -0 -0 -2.42085 -0.0068 0 0 -0.27225 0 0 -0.04246 0.06029 0 2.54391 -0.2067 0 1.0402 -0.19622 0.49478 -4.2026
THR_1215 -2.98749 0.1224 3.91351 -0.19339 0.10224 0.07368 1.53548 -1.78582 -0.01006 -0.10606 -1.40882 0.08359 0 0 -0.32927 0 0 0.02191 0.00011 0.29897 0 -0.20966 2.38921 -1.0874 0.09021 0.43634 0.94966
ASN_1216 -5.15596 0.28614 5.57753 -0.27438 0.0611 0.44517 3.46453 -2.67061 -0.01899 -0.15243 -2.81648 -0.72085 0 0 -0.74156 0 0 -0.07667 0.05042 0 1.94821 -0.30707 0 -0.93687 0.25571 0.35619 -1.42687
ALA_1217 -2.90765 0.16505 2.91662 -0.02382 0 0 1.51481 -1.56468 -0 -0 -0.83888 -0.37521 0 0 0 0 0 -0.10368 0 0 0 -0.39509 0 1.8394 -0.30034 0.25596 0.1825
TRP_1218 -7.72384 0.65354 4.25657 -0.93228 0.08232 0.3679 2.12529 -2.66106 -0 -0 -1.46535 -0.35502 0 0 -0.74156 0 0 0.08407 0.011 0 1.54577 -0.04239 0 1.6906 -0.47183 0.28435 -3.29193
CYS_1219 -7.02683 0.67969 5.79173 -0.03853 1e-05 0.01582 3.18607 -2.84919 -0 -0 -2.74859 -0.2849 0 0 0 0 0 0.22635 0.01703 0.33082 0 0.38191 0 3.6196 -0.10205 0.37677 1.57572
TRP_1220 -7.77209 0.6991 5.28315 -1.00995 0.07433 0.29223 2.98845 -3.12688 -0 -0 -2.9938 -0.55791 0 0 -0.27225 0 0 0.22184 0.4854 0 1.98608 0.00684 0 1.6906 -0.08084 0.49494 -1.59077
LEU_1221 -7.42222 0.59031 4.58283 -0.68668 0.21275 0.25627 2.40861 -2.73788 -0 -0 -1.8272 0.11021 0 0 0 0 0 -0.00267 0.03847 0.85375 0 -0.2146 0 0.18072 -0.1777 0.45197 -3.38308
ASP_1222 -7.01788 0.72882 10.0318 -0.09643 0.00071 0.2782 4.27359 -4.22324 -0.00565 -0.0812 -6.34323 -0.46258 0 0 0 0 0 -0.03538 0.01599 0 1.71286 0.22668 0 -2.3716 -0.11749 0.52525 -2.96077
PHE_1223 -8.19752 0.58114 5.31627 -0.75963 0.02657 0.20443 3.28159 -3.09968 -0 -0 -3.05217 -0.07848 0 0 0 0 0 0.00393 0.07607 0 1.82296 -0.40144 0 1.0402 -0.06008 0.51703 -2.7788
LEU_1224 -5.52801 0.25057 4.95527 -0.69816 0.21386 0.2674 2.44799 -2.58031 -0 -0 -2.25595 0.1268 0 0 0 0 0 -0.01038 0.08998 0.7985 0 -0.18586 0 0.18072 0.08953 0.30505 -1.533
ILE_1225 -8.48211 0.52009 4.73503 -0.49863 0.24462 0.1037 2.49363 -2.9035 -0 -0 -2.16994 -0.08993 0 0 0 0 0 0.03645 0.04213 0.67243 0 -0.36058 0 0.73287 0.02212 0.72112 -4.18049
VAL_1226 -7.47767 0.62869 4.40115 -0.32121 0.25074 0.07436 2.76729 -2.8845 -0 -0 -2.71959 -0.24235 0 0 0 0 0 -0.04873 0.01095 0.07748 0 -0.25345 0 1.9342 -0.10957 0.8545 -3.0577
ASN_1227 -6.09096 0.40732 5.8899 -0.17743 0.03421 0.2654 2.98295 -3.07344 -0 -0 -2.61233 -0.30162 0 0 0 0 0 0.04492 0.00342 0 1.42066 0.33521 0 -0.93687 -0.0539 0.46657 -1.396
ILE_1228 -8.14009 0.7053 3.94702 -0.48471 0.29992 0.09389 2.75257 -2.82794 -0 -0 -2.1223 0.12643 0 0 0 0 0 -0.0446 0.06774 0.48619 0 -0.42254 0 0.73287 0.07547 0.44173 -4.31305
SER_1229 -5.67706 0.41022 6.14459 -0.03112 0.00013 0.02145 3.30184 -2.93277 -0.01106 -0.11851 -3.06709 0.04988 0 0 0 -0.65067 0 -0.03719 0.03829 0.47071 0 0.30999 1.74377 -0.77834 0.07273 0.4515 -0.2887
LEU_1230 -6.48135 0.38526 4.48986 -0.68949 0.20102 0.26768 2.86352 -2.74395 -0 -0 -3.39164 0.08436 0 0 0 0 0 0.16052 0.04323 1.03502 0 -0.27703 0 0.18072 -0.12138 0.53621 -3.45744
ILE_1231 -5.83599 0.46814 4.54123 -0.50443 0.41107 0.10358 2.54826 -2.65163 -0 -0 -2.4784 -0.11051 0 0 0 0 0 -0.00162 0.08292 0.58836 0 -0.39761 0 0.73287 -0.1455 0.606 -2.04325
SER_1232 -5.53956 0.33541 5.38117 -0.02805 0 0.06612 2.69109 -2.78308 -0 -0 -1.5067 -0.55209 0 0 0 0 0 0.13756 0.00053 0.75376 0 0.33383 0.65235 -0.77834 0.0591 0.56603 -0.21087
LEU_1233 -7.96601 0.83662 3.96254 -0.46423 0.08965 0.11076 2.66519 -2.80425 -0 -0 -1.93815 0.16091 0 0 0 0 0 -0.03018 0.13291 0.46983 0 -0.23905 0 0.18072 -0.04091 1.16304 -3.71062
THR_1234 -5.51749 0.32942 5.85908 -0.20299 0.12235 0.07279 3.05604 -2.84671 -0 -0 -3.32146 -0.03737 0 0 0 0 0 0.02389 0.01334 0.06366 0 0.00495 2.28712 -1.0874 -0.05396 0.98882 -0.24594
ALA_1235 -4.85083 0.46247 4.01606 -0.02143 0 0 2.46036 -2.4649 -0 -0 -2.31574 -0.3362 0 0 0 0 0 -0.01479 0 0 0 -0.20939 0 1.8394 -0.11531 0.33656 -1.21375
LYS_1236 -3.53164 0.12787 4.02796 -0.49062 0.13971 0.29173 1.54983 -1.86244 -0 -0 -0.89564 0.14241 0 0 0 0 0 0.02608 0.02341 2.23724 0 -0.04979 0 -1.5107 -0.39224 0.36142 0.19458
ILE_1237 -4.32013 0.2362 3.13588 -0.49574 0.32176 0.10251 1.44563 -1.76089 -0 -0 -0.6478 0.00663 0 0 0 0 0 -0.02393 0.05842 0.57307 0 -0.47871 0 0.73287 -0.20367 0.33051 -0.98739
LEU_1238 -3.73914 0.34483 3.07331 -0.51575 0.23716 0.13882 1.49915 -1.60236 -0.01802 -0.13611 -1.26602 0.21442 0 0 0 0 0 -0.04811 0.05642 0.22468 0 -0.25504 0 0.18072 -0.0953 0.54074 -1.16558
GLU_1239 -3.27652 0.51809 3.56689 -0.1735 0.02771 0.24634 1.49129 -1.69057 -0.01802 -0.13611 -0.59741 -0.37773 0 0 0 0 0 0.01827 0.0122 0 2.32369 1.58191 0 -2.7348 5.42101 0.58116 6.78392
TYR_1240 -1.76939 0.22883 1.4449 -0.64179 0.04239 0.38757 0.35208 -0.75475 -0 -0 -0.07531 -0.39241 0 0 0 0 0 -0.05182 0.01925 0 1.84229 0.24256 0.00398 1.2797 5.61408 0.33797 8.11013
SER_1241 -2.13855 0.24766 1.81195 -0.02761 0 0.0634 0.31363 -0.8707 -0 -0 0.14519 -0.55538 0 0 0 0 0 0.00541 0.00126 0.19912 0 -0.41751 0.60005 -0.77834 -0.17832 0.13513 -1.44361
GLU_1242 -2.98227 0.36831 2.86353 -0.20307 0.02919 0.29166 0.97561 -1.1756 -0 -0 -0.63063 -0.52094 0 0 0 0 0 0.18767 0.01479 0 3.02149 0.08742 0 -2.7348 -0.25951 0.11285 -0.55428
VAL_1243 -3.11715 0.22904 2.61156 -0.32004 0.28446 0.07372 1.36466 -1.32189 -0.01291 -0.07067 -1.19574 -0.1113 0 0 0 0 0 0.09287 6e-05 0.03482 0 -0.39612 0 1.9342 0.05783 0.62506 0.76246
ALA_1244 -2.84969 0.63688 2.76607 -0.02142 0 0 1.24385 -1.48924 -0 -0 -0.75723 -0.3792 0 0 0 0 0 0.41362 0 0 0 -0.17144 0 1.8394 0.80853 1.85223 3.89238
PRO_1245 -4.96085 1.0128 3.61031 -0.06666 5e-05 0.04247 1.51026 -1.73453 -0 -0 -1.37676 0.6519 0 0 0 0 0 0.06647 0.00211 0.08923 0 0.85392 0 -2.4119 1.37215 1.5907 0.25167
ILE_1246 -6.81588 0.59503 4.23424 -0.67616 0.50693 0.16108 2.47004 -2.58949 -0 -0 -1.96392 0.12442 0 0 0 0 0 -0.001 0.21806 0.69212 0 -0.3618 0 0.73287 0.58812 0.70135 -1.38399
LYS_1247 -4.92132 0.18363 5.4913 -0.40624 0.04677 0.22185 2.82184 -2.5737 -0.02447 -0.07064 -3.74662 -0.16365 0 0 0 0 0 0.10039 0.00493 1.99615 0 0.00285 0 -1.5107 -0.18563 0.56307 -2.17019
ALA_1248 -4.62222 0.41246 4.79555 -0.02181 0 0 2.7618 -2.58421 -0.01291 -0.07067 -2.33544 -0.34652 0 0 0 0 0 -0.02018 0 0 0 -0.2148 0 1.8394 -0.33469 0.34274 -0.4115
LEU_1249 -8.45455 0.84729 4.34005 -0.49049 0.18207 0.1108 2.80481 -2.99256 -0 -0 -1.3698 0.23886 0 0 0 0 0 0.07659 0.0306 0.33354 0 -0.281 0 0.18072 -0.34261 0.40966 -4.37603
ARG_1250 -6.40758 0.34429 7.91631 -0.52151 0.04441 0.28059 3.24865 -3.39481 -0.01229 -0.16441 -4.24354 0.32404 0 0 0 -0.91598 0 0.01695 0.05788 2.59898 0 -0.0396 0 -1.2888 -0.30479 0.47057 -1.99065
THR_1251 -6.10446 0.65625 5.05506 -0.20844 0.15663 0.0757 3.36509 -2.78418 -0 -0 -3.63503 -0.11444 0 0 0 -0.6234 0 -0.04111 0.00272 0.18083 0 0.09591 2.30631 -1.0874 -0.17376 0.41158 -2.46615
LEU_1252 -6.82245 1.00214 3.54126 -0.51345 0.22989 0.14941 2.45512 -2.46653 -0 -0 -1.93972 0.17162 0 0 0 0 0 0.21117 0.08187 0.12985 0 0.05584 0 0.18072 0.18995 0.41727 -2.92603
ARG_1253 -8.66606 1.1522 8.70401 -0.49801 0.09131 0.28096 3.34395 -3.73249 -0.00505 -0.05619 -3.50778 0.24809 0 0 0 0 0 0.37432 0.1414 2.03076 0 -0.0536 0 -1.2888 0.08443 0.60174 -0.75481
ALA_1254 -6.32375 1.55934 2.45185 -0.02544 0 0 2.41651 -2.22136 -0 -0 -1.14791 -0.39219 0 0 0 0 0 -0.11494 0 0 0 -0.23202 0 1.8394 -0.47545 0.65803 -2.00792
LEU_1255 -7.53021 0.99579 2.57409 -0.51397 0.19128 0.14048 2.46499 -2.08374 -0.02194 -0.08644 -1.98474 0.16536 0 0 0 0 0 -0.07282 0.08662 0.10145 0 -0.13671 0 0.18072 -0.63933 0.63899 -5.53012
ARG_1256 -9.42356 1.60702 8.05523 -0.72305 0.18659 0.42334 4.31592 -3.69317 -0.01676 -0.14455 -2.0489 0.32327 0 0 0 -0.65067 0 -0.00982 0.59682 3.73045 0 -0.13965 0 -1.2888 5.39035 1.63618 8.12623
PRO_1257 -6.55269 1.80693 2.7517 -0.08675 0.00013 0.05416 1.39567 -1.52386 -0 -0 -0.90266 0.62811 0 0 0 0 0 -0.01295 0.01618 0.59363 0 -0.56199 0 -2.4119 5.60811 2.03602 2.83784
LEU_1258 -7.7755 1.29548 2.76635 -0.48314 0.12784 0.11594 2.91942 -2.33249 -0.00063 -0.00237 -1.97575 0.18799 0 0 0 0 0 -0.05622 0.00907 0.32543 0 -0.23391 0 0.18072 -0.21297 1.22107 -3.92366
ARG_1259 -9.45842 1.27441 7.40936 -1.05166 0.27496 0.68441 3.52039 -3.5385 -0.02759 -0.16764 -3.40126 0.27148 0 0 0 0 0 -0.08017 0.26627 3.40546 0 -0.16806 0 -1.2888 -0.39034 0.9673 -1.4984
ALA_1260 -4.96216 0.71616 2.80194 -0.02491 0.00021 0 2.23566 -2.17648 -0 -0 -2.15694 -0.40398 0 0 0 0 0 -0.03093 0 0 0 -0.04675 0 1.8394 -0.55019 0.70515 -2.05382
LEU_1261 -7.93521 1.18723 2.77514 -0.50103 0.14532 0.12832 2.4166 -2.18901 -0.0065 -0.0349 -1.0926 0.15524 0 0 0 0 0 -0.05153 0.01525 0.23356 0 -0.17293 0 0.18072 -0.46621 0.62622 -4.58632
SER_1262 -4.41045 0.44492 4.15593 -0.0393 0.00064 0.05424 2.10173 -2.04561 -0.00063 -0.00237 -2.75726 -0.46804 0 0 -0.96005 0 0 -0.03553 0.01049 0.20715 0 -0.29703 1.72842 -0.77834 -0.52213 0.59576 -3.01747
ARG_1263 -5.43264 0.47829 6.85801 -1.69064 0.51565 1.88608 2.57134 -2.84202 -0.00247 -0.00966 -2.90179 -1.9776 0 0 0 -1.27857 0 0.00168 0.07135 3.83367 0 -0.12852 0 -1.2888 -0.08098 0.75866 -0.65895
PHE_1264 -5.97428 0.54875 4.3677 -0.54966 0.05378 0.25969 2.35568 -2.38626 -0.00651 -0.03501 -2.21681 0.00762 0 0 0 0 0 -0.03214 0.03417 0 3.05251 0.11204 0 1.0402 0.00616 0.8614 1.49903
GLU_1265 -3.51419 0.1939 4.87732 -0.45708 0.20735 1.41777 2.26691 -2.17743 -0.0321 -0.15862 -2.20568 -2.99151 0 0 0 -0.42087 0 -0.03731 0.01879 0 3.98207 -0.28441 0 -2.7348 -0.58247 0.40638 -2.22597
GLY_1266 -3.74633 0.32437 3.37322 -4e-05 0 0 1.16026 -1.85073 -0.0297 -0.14924 -0.76475 -0.42388 0 0 0 0 0 -0.07816 0 0 0 0.49182 0 0.83697 -0.2275 0.1873 -0.89639
MET_1267 -9.62949 1.46463 5.28242 -0.73107 0.29771 0.32831 3.11324 -2.99338 -0.00778 -0.02792 -2.09176 -0.21102 0 0 0 0 0 0.03528 0.0422 2.06642 0 0.05925 0 0.60916 0.28771 0.51879 -1.58729
ARG_1268 -6.61861 0.22505 8.00997 -0.4223 0.03635 0.19652 3.59159 -3.60319 -0 -0 -3.33751 0.35091 0 0 -0.96005 0 0 -0.00733 0.02451 2.1018 0 -0.093 0 -1.2888 0.0188 0.77311 -1.00218
VAL_1269 -4.69553 0.29148 3.62562 -0.30545 0.19345 0.0679 2.00147 -2.2006 -1e-05 -0.00011 -1.61709 -0.05199 0 0 0 0 0 -0.05263 0.00711 0.02543 0 -0.39149 0 1.9342 -0.10137 0.47693 -0.79266
VAL_1270 -6.49969 0.58932 3.47806 -0.31816 0.2551 0.07205 2.57491 -2.54384 -0.01182 -0.10601 -2.02053 -0.14425 0 0 0 0 0 -0.06763 0.00371 0.09707 0 -0.34986 0 1.9342 0.03651 0.29241 -2.72846
VAL_1271 -7.32397 0.77403 3.91201 -0.30693 0.17888 0.06944 3.00841 -2.83122 -0.01411 -0.0628 -2.98459 -0.114 0 0 0 0 0 -0.05113 0.0107 0.07039 0 -0.2974 0 1.9342 -0.09259 0.62086 -3.49982
ASP_1272 -5.08595 0.23185 5.82473 -0.1081 0.01283 0.33166 2.52493 -2.81311 -0.00778 -0.02792 -2.4447 -0.33023 0 0 0 0 0 0.09026 0.06755 0 1.69191 0.18252 0 -2.3716 -0.12745 0.75511 -1.60348
ALA_1273 -4.36846 0.4225 3.84866 -0.02033 0 0 2.02496 -2.3165 -0 -0 -1.18655 -0.343 0 0 0 0 0 -0.03848 0 0 0 -0.07424 0 1.8394 -0.14175 0.44257 0.08877
LEU_1274 -7.43267 0.8156 3.2238 -0.69302 0.25442 0.24567 2.15939 -2.50928 -0 -0 -1.47441 0.14677 0 0 0 0 0 -0.02249 0.15304 0.87399 0 -0.22205 0 0.18072 -0.12517 0.37021 -4.05549
VAL_1275 -5.43339 0.59382 3.94554 -0.31612 0.21368 0.07195 2.3678 -2.39373 -0 -0 -2.49237 -0.24054 0 0 0 0 0 -0.02893 0.00219 0.24921 0 -0.36107 0 1.9342 -0.07636 0.40687 -1.55726
GLY_1276 -2.51024 0.22721 3.08018 -5e-05 0 0 1.37176 -1.53044 -0.01438 -0.06718 -1.57424 -0.4314 0 0 0 0 0 -0.09418 0 0 0 0.37045 0 0.83697 0.14126 0.33965 0.14539
ALA_1277 -5.34394 0.77717 3.64416 -0.02692 0.00378 0 2.6449 -2.36524 -0.0002 -0.00209 -2.55117 -0.40596 0 0 0 0 0 0.08513 0 0 0 -0.04004 0 1.8394 -0.13289 0.57319 -1.30072
ILE_1278 -6.71907 1.07783 5.09452 -0.50859 0.41037 0.10765 3.21358 -2.72341 -0.0043 -0.03001 -2.86637 -0.03962 0 0 0 0 0 -0.05497 0.019 0.48237 0 -0.44998 0 0.73287 5.48873 1.86497 5.09556
PRO_1279 -4.00733 0.54794 3.27043 -0.06672 0 0.04137 1.28335 -1.48685 -0 -0 -1.47785 0.62764 0 0 0 0 0 -0.13761 0.01623 0.16698 0 -0.23749 0 -2.4119 5.87392 1.6351 3.6372
SER_1280 -5.05608 0.64712 4.54257 -0.02265 0 0.02161 2.30522 -2.42966 -0.00639 -0.11346 -1.56383 -0.18234 0 0 0 0 0 0.27875 0.00193 0.41518 0 0.33909 0.61721 -0.77834 0.24457 0.37643 -0.36308
ILE_1281 -9.52903 1.15199 3.59277 -0.66444 0.4938 0.15453 3.13806 -2.93503 -0 -0 -2.25118 0.22016 0 0 0 0 0 0.03611 0.11128 0.58554 0 -0.27781 0 0.73287 0.09501 0.63765 -4.70771
MET_1282 -6.24018 0.43066 4.40097 -0.71773 0.24966 0.3172 2.4796 -2.5109 -0.0002 -0.00209 -2.49113 -0.14077 0 0 0 0 0 0.28207 0.04538 2.57969 0 -0.00507 0 0.60916 -0.11452 0.75681 -0.0714
ASN_1283 -5.38599 0.41045 5.45259 -0.17319 0.0322 0.25686 2.79002 -2.81508 -0.02091 -0.18715 -1.95572 -0.33408 0 0 0 0 0 0.13214 0.03101 0 1.40969 0.40033 0 -0.93687 -0.01504 0.43177 -0.47696
VAL_1284 -8.98021 1.47255 3.97965 -0.32966 0.3576 0.07597 2.9872 -3.13669 -0 -0 -2.68221 -0.27669 0 0 0 0 0 -0.06951 0 0.106 0 -0.30157 0 1.9342 -0.03048 0.47958 -4.41428
LEU_1285 -7.00356 0.35431 4.33397 -0.65753 0.16569 0.23869 2.85222 -2.7238 -0 -0 -2.47752 0.05585 0 0 0 0 0 0.11938 0.04267 1.06323 0 -0.25744 0 0.18072 -0.22225 0.66633 -3.26903
LEU_1286 -5.86225 0.45798 4.54145 -0.68868 0.2527 0.2649 2.57686 -2.54865 -0 -0 -2.14397 0.10572 0 0 0 0 0 0.17669 0.00232 0.94491 0 -0.25013 0 0.18072 -0.2637 0.46524 -1.78788
VAL_1287 -8.26435 0.88207 4.00526 -0.31799 0.26916 0.07281 2.92714 -3.04107 -0 -0 -2.19324 -0.12799 0 0 0 0 0 -0.05742 0.01759 0.08692 0 -0.2572 0 1.9342 -0.18535 0.29764 -3.95181
CYS_1288 -8.03747 0.83516 4.57273 -0.08365 0 0.05821 2.70333 -2.73756 -0 -0 -3.04524 -0.50457 0 0 0 0 0 0.06793 0.17855 1.11409 0 0.26003 0 3.6196 0.0712 0.3713 -0.55635
LEU_1289 -5.84765 0.44002 5.09598 -0.67587 0.21912 0.25542 2.84884 -2.74031 -0 -0 -2.62324 0.07661 0 0 0 0 0 0.18449 0.04272 0.99857 0 -0.24648 0 0.18072 0.0187 0.53528 -1.2371
ILE_1290 -8.08551 0.67863 3.43581 -0.66715 0.60538 0.15134 2.60405 -2.6332 -0 -0 -1.82609 0.2722 0 0 0 0 0 -0.04077 0.10726 0.57873 0 -0.41962 0 0.73287 -0.11078 0.629 -3.98784
PHE_1291 -9.1373 0.88402 3.22101 -0.51673 0.05758 0.20663 2.66374 -2.67747 -0 -0 -2.13295 -0.00994 0 0 0 0 0 0.1456 0.27113 0 3.69509 -0.05884 0 1.0402 -0.08085 0.51966 -1.90943
TRP_1292 -10.475 1.12543 4.27742 -0.62446 0.1052 0.28675 3.04167 -3.19124 -0 -0 -2.67958 -0.37567 0 0 0 0 0 -0.03281 0.26032 0 3.12831 -0.12381 0 1.6906 -0.19344 0.47485 -3.30547
LEU_1293 -7.00933 0.5095 4.53409 -0.69783 0.26091 0.2907 2.90183 -2.82924 -0 -0 -2.71231 0.07909 0 0 0 0 0 0.01741 0.00327 0.98661 0 -0.25163 0 0.18072 -0.22213 0.48063 -3.47769
ILE_1294 -8.42291 0.88167 4.00702 -0.50879 0.35978 0.09967 2.83592 -2.77515 -0 -0 -1.99192 0.09156 0 0 0 0 0 -0.02593 0.03651 0.50618 0 -0.41186 0 0.73287 -0.07753 0.41827 -4.24463
PHE_1295 -10.1553 0.91481 4.36378 -0.61959 0.03207 0.26491 2.87581 -3.09178 -0 -0 -2.50876 -0.02767 0 0 0 0 0 -0.00591 0.1448 0 2.35613 0.14076 0 1.0402 -0.04631 0.36224 -3.95979
SER_1296 -7.21225 0.79945 6.6707 -0.02816 0 0.06438 3.69701 -3.49 -0 -0 -2.96317 -0.61512 0 0 0 0 0 0.01659 0.00015 0.6818 0 0.33929 0.62498 -0.77834 0.01878 0.25493 -1.91896
ILE_1297 -9.76636 0.9362 4.42519 -0.50644 0.41136 0.10435 2.8447 -3.34927 -0 -0 -2.34659 -0.1146 0 0 0 0 0 0.02316 0.05102 0.58067 0 -0.40935 0 0.73287 0.10334 0.44064 -5.83908
MET_1298 -8.12949 0.76664 5.77267 -0.33382 0.13391 0.01158 2.89358 -3.02261 -0 -0 -2.21333 0.07858 0 0 0 0 0 -0.01892 0.02533 1.05779 0 0.06938 0 0.60916 0.12696 0.62888 -1.54372
GLY_1299 -6.18363 0.49841 5.13387 -4e-05 0 0 2.87145 -2.99887 -0 -0 -3.28379 -0.42947 0 0 0 0 0 0.07793 0 0 0 0.46831 0 0.83697 0.34195 0.40914 -2.25777
VAL_1300 -8.89119 1.18549 4.97804 -0.29134 0.12253 0.06176 3.28995 -3.74798 -0 -0 -2.33253 -0.04457 0 0 0 0 0 -0.06146 0.0038 0.05545 0 -0.37973 0 1.9342 0.21369 0.36022 -3.54367
ASN_1301 -5.74718 0.41724 6.00693 -0.16978 0.01321 0.24586 2.17177 -2.94859 -0 -0 -1.98633 -0.32629 0 0 -0.1539 0 0 -0.06817 0.00017 0 1.42458 0.32445 0 -0.93687 0.03039 0.49638 -1.20613
LEU_1302 -6.78963 0.5789 3.14841 -0.4911 0.1749 0.1154 1.88146 -2.19988 -0 -0 -2.30083 0.24704 0 0 0 0 0 0.12318 0.15491 0.44828 0 -0.20937 0 0.18072 0.0602 0.65822 -4.2192
PHE_1303 -10.1774 1.18003 2.29733 -0.66867 0.05397 0.44107 2.48147 -2.48088 -0.04411 -0.24538 -3.14028 0.17938 0 0 0 0 0 0.14973 0.69473 0 2.25131 -0.25454 0 1.0402 0.16732 0.98129 -5.09342
ALA_1304 -5.35457 0.80198 2.88969 -0.02553 4e-05 0 2.27276 -2.26927 -0 -0 -1.27772 -0.22885 0 0 0 0 0 -0.09042 0 0 0 0.03708 0 1.8394 -0.25538 0.75293 -0.90786
GLY_1305 -4.25629 0.54779 3.83864 -6e-05 0 0 1.61706 -2.07732 -0.02206 -0.14749 -1.46249 -0.40748 0 0 -0.50472 0 0 -0.05554 0 0 0 -1.46652 0 0.83697 -0.83781 0.31286 -4.08446
LYS_1306 -7.54684 0.78649 6.8391 -0.32992 0.04952 0.19095 2.42783 -3.02898 -0.00208 -0.02161 -2.11742 -0.19645 0 0 0 0 0 -0.04053 0.17668 1.76326 0 -0.00416 0 -1.5107 -0.64554 0.36029 -2.85009
PHE_1307 -9.29401 1.20513 3.45515 -0.68705 0.07828 0.37097 2.75087 -2.70871 -0.04444 -0.24802 -2.20712 0.02978 0 0 0 0 0 -0.03924 0.00599 0 2.11118 -0.08135 0 1.0402 -0.40125 0.36544 -4.29822
TRP_1308 -8.26204 1.16757 3.897 -0.89303 0.05955 0.33034 1.07098 -2.64284 -0.00854 -0.03786 -1.1099 -0.14496 0 0 0 0 0 -0.03263 0.02424 0 1.58071 -0.17366 0 1.6906 -0.19123 0.36782 -3.30785
ARG_1309 -9.06628 0.34295 5.50053 -0.81306 0.20435 0.59035 2.91488 -2.95422 -0.01604 -0.08093 -2.1723 0.3157 0 0 0 0 0 -0.00962 0.14819 2.77659 0 -0.09763 0 -1.2888 -0.03101 0.38161 -3.35475
CYS:disulfide_1310 -8.25424 1.3458 3.4637 -0.05428 0.00117 0.0358 2.18239 -2.32245 -0.00507 -0.06463 -2.82685 -0.37213 0 0 -1.21682 0 -0.59514 -0.04947 0.77394 0.66806 0 0.15589 0 3.6196 -0.0721 0.35342 -3.23342
ILE_1311 -9.96618 1.17194 3.82229 -0.57207 0.55379 0.16926 3.04906 -3.14244 -0.0004 -0.00107 -1.88382 -0.38151 0 0 0 0 0 -0.00677 0.22548 0.45895 0 -0.07445 0 0.73287 -0.15918 0.48177 -5.52247
ASN_1312 -4.88205 0.23742 5.6231 -0.26252 0.06764 0.43169 3.24607 -2.6213 -0.01224 -0.10844 -2.95098 -0.72659 0 0 -1.55094 -0.66377 0 -0.04333 0.06788 0 2.18126 -0.24496 0 -0.93687 -0.09114 0.68376 -2.55631
TYR_1313 -7.27328 0.97751 4.35429 -0.9823 0.10787 0.44802 2.03193 -2.79243 -0 -0 -1.88877 -0.27325 0 0 0 0 0 -0.01947 0.00132 0 2.0749 -0.07822 0.00032 1.2797 0.09823 0.5907 -1.34291
THR_1314 -2.86076 0.31571 3.20952 -0.21495 0.20795 0.07907 1.06477 -1.4346 -0.02062 -0.13419 -1.31989 -0.07304 0 0 -0.71205 -0.66377 0 -0.05903 0.01823 0.0933 0 0.11623 2.29335 -1.0874 0.38181 0.62872 -0.17164
ASP_1315 -3.42635 0.30657 5.28087 -0.22152 0.09612 0.77768 1.66635 -2.15985 -0.01425 -0.09101 -0.78901 -2.37662 0 0 -0.58765 0 0 0.16013 0.03682 0 2.08882 -0.08028 0 -2.3716 0.74225 0.74123 -0.22131
GLY_1316 -2.31992 0.18682 2.5415 -5e-05 0 0 1.04158 -1.34253 -0 -0 -0.78337 -0.3906 0 0 0 0 0 -0.19387 0 0 0 -1.39445 0 0.83697 -0.10536 0.49699 -1.42628
GLU_1317 -4.11921 0.41612 5.59379 -0.363 0.05251 0.63216 1.88664 -2.35283 -0.05523 -0.3696 -2.76965 -0.4754 0 0 -0.58765 0 0 0.044 0.00268 0 3.11921 -0.02565 0 -2.7348 -0.66967 0.32184 -2.45373
PHE_1318 -6.02153 0.8115 0.946 -0.5483 0.41796 0.23746 0.51312 -1.3937 -0 -0 0.20705 -0.44709 0 0 0 0 0 -0.01295 0.48961 0 4.12563 0.02691 0 1.0402 0.0338 0.97239 1.39808
SER_1319 -3.06091 0.22093 3.5355 -0.0364 0.00146 0.0499 1.78396 -1.60218 -0.00499 -0.02949 -1.33682 -0.74234 0 0 -0.83889 0 0 -0.02421 0.00349 0.16277 0 -0.32387 1.76794 -0.77834 -0.12821 0.98051 -0.4002
LEU_1320 -6.07151 0.58199 2.40058 -0.66208 0.3681 0.27803 1.14643 -1.83476 -5e-05 -0.00074 0.40409 -0.17357 0 0 0 0 0 0.07886 0.05434 1.5027 0 0.67951 0 0.18072 0.63457 0.39983 -0.03296
VAL_1321 -7.20961 1.27064 2.6317 -0.28407 0.22426 0.05715 1.67572 -2.20957 -0.0144 -0.15525 -1.46377 0.43989 0 0 -0.99044 0 0 -0.09236 0.01004 0.20871 0 0.18647 0 1.9342 1.18027 1.02252 -1.57791
PRO_1322 -3.95776 0.64177 2.72826 -0.10981 0.00029 0.08158 1.91975 -1.35157 -0 -0 -2.08946 0.32305 0 0 0 0 0 -0.04752 0.1177 0.14286 0 -1.17863 0 -2.4119 -0.07081 1.22362 -4.03859
LEU_1323 -5.02203 0.49534 2.54841 -0.45017 0.20439 0.07267 1.26736 -1.6871 -0 -0 -0.44272 0.40365 0 0 0 0 0 0.55866 0.02858 0.30772 0 -0.00225 0 0.18072 -0.42258 0.81115 -1.14821
SER_1324 -1.95466 0.22848 2.34645 -0.02614 0.00444 0.02568 0.79082 -1.11231 -0 -0 -0.69306 0.14093 0 0 -1.02641 0 0 0.57539 0 0.14212 0 0.64487 0.60199 -0.77834 0.53322 0.67875 1.12221
ILE_1325 -4.72932 0.57268 2.35713 -0.46741 0.29867 0.08215 1.44845 -1.56619 -0 -0 -0.66516 -0.05275 0 0 -0.61188 0 0 0.4763 0.03989 0.62456 0 -0.52159 0 0.73287 0.77941 0.84585 -0.35634
VAL_1326 -8.78804 0.95986 2.31258 -0.27435 0.14577 0.06148 1.57897 -2.453 -0 -0 -0.33949 -0.40008 0 0 0 0 0 -0.03347 0.12538 0.21595 0 -0.67666 0 1.9342 -0.03048 0.87411 -4.78727
ASN_1327 -5.12869 0.19363 4.79652 -0.19203 0.02823 0.29325 2.75564 -2.41955 -0.0245 -0.12114 -4.07245 -0.36224 0 0 -2.11962 0 0 -0.0541 0.00545 0 1.8466 -0.06603 0 -0.93687 0.00495 0.44912 -5.12383
ASN_1328 -6.91882 0.43734 6.84769 -0.34744 0.06172 0.62057 3.32757 -3.3812 -0.00611 -0.07327 -2.65025 -0.67514 0 0 -0.66008 0 0 -0.01564 0.04279 0 1.50241 -0.22785 0 -0.93687 0.16603 0.35245 -2.5341
LYS_1329 -6.23805 0.33556 5.15792 -0.44394 0.07027 0.2463 2.13295 -2.45551 -0.03009 -0.13469 -2.06441 -0.09185 0 0 0 0 0 -0.03523 0.08924 1.98405 0 0.01889 0 -1.5107 -0.13361 0.2774 -2.82552
SER_1330 -3.76382 0.25695 4.36305 -0.02305 0 0.02153 2.03493 -2.09572 -0.00606 -0.05693 -1.41253 -0.36634 0 0 0 0 0 0.0002 0.00177 0.49917 0 0.31325 0.6046 -0.77834 -0.12 0.18073 -0.34659
ASP_1331 -7.05998 0.38576 8.26403 -0.10394 0.00271 0.30743 4.09014 -3.77989 -0.00719 -0.02992 -4.58198 -0.47415 0 0 -1.7533 0 0 -0.03786 0.0011 0 1.74707 0.29638 0 -2.3716 -0.03211 0.41638 -4.72092
CYS:disulfide_1332 -7.99093 0.65832 5.10309 -0.0649 0.00146 0.0647 2.01709 -2.84817 -0.00611 -0.07327 -1.25769 -0.36527 0 0 0 0 -0.59514 -0.02441 0.19532 1.02738 0 0.26878 0 3.6196 0.14436 0.52852 0.4027
LYS_1333 -4.36648 0.31802 4.92186 -0.40521 0.04995 0.20901 2.34002 -2.35389 -0 -0 -1.85766 -0.08108 0 0 0 0 0 -0.01849 0.01659 2.0249 0 0.06208 0 -1.5107 0.14188 0.34263 -0.16657
ILE_1334 -4.54101 0.52539 4.54345 -0.47794 0.25594 0.08691 2.35786 -2.23993 -0 -0 -1.84976 0.37718 0 0 0 0 0 -0.00948 0.00308 0.88122 0 0.16353 0 0.73287 -0.16645 0.66518 1.30805
GLN_1335 -6.86107 0.96519 6.00439 -0.27106 0.02496 0.22962 3.00801 -3.09079 -0.01932 -0.15773 -2.88377 -0.56211 0 0 -0.61188 0 0 0.19339 0.00714 0 3.12119 -0.1491 0 -0.18838 -0.26549 0.69132 -0.81547
ASN_1336 -4.95755 0.56683 5.21569 -0.37393 0.03809 0.74248 2.42157 -2.62308 -0.01573 -0.18297 -0.3308 -0.33378 0 0 0 0 0 0.06515 0.08887 0 3.01257 -0.52955 0 -0.93687 -0.54777 0.4886 1.80782
SER_1337 -1.86689 0.13776 2.68759 -0.03215 3e-05 0.05593 1.07725 -1.24145 -0 -0 -0.60926 -1.07266 0 0 0 0 0 -0.01079 0.034 0.2269 0 -0.29541 0.6732 -0.77834 -0.74966 0.47007 -1.29388
THR_1338 -3.14086 0.43281 3.28022 -0.20452 0.12381 0.07291 1.96605 -1.78615 -0.02567 -0.21767 -1.00402 -1.01864 0 0 0 0 0 0.01168 0.03775 0.84932 0 -0.72428 2.29033 -1.0874 -0.30041 0.39795 -0.04679
GLY_1339 -2.14551 0.21511 0.80936 -8e-05 0 0 0.18514 -0.732 -0 -0 -0.76436 -0.38804 0 0 0 0 0 0.01759 0 0 0 0.11344 0 0.83697 0.85693 0.33201 -0.66343
SER_1340 -4.43298 0.67801 3.90409 -0.02033 0 0.02077 2.13768 -2.07947 -0.03272 -0.17531 -2.49613 0.2387 0 0 0 0 0 -0.00898 0.00466 0.59607 0 0.23628 0.60297 -0.77834 1.65124 0.54582 0.59202
PHE_1341 -10.1994 1.71801 2.54715 -0.68978 0.09624 0.3923 1.87796 -2.539 -0.01715 -0.15131 -0.67938 0.64638 0 0 0 0 0 3.58507 0.0239 0 2.21236 -0.30881 0 1.0402 0.74906 14.7367 15.0405
PHE_1342 -7.59797 0.72136 3.77844 -0.54318 0.01353 0.26813 2.87436 -2.56082 -0.00076 -0.00203 -1.71031 0.18797 0 0 0 0 0 0.13065 0.08925 0 2.21365 -0.29938 0 1.0402 -0.27395 15.0091 13.3382
TRP_1343 -11.5503 1.15149 3.13018 -0.84974 0.00862 0.21225 0.44665 -2.78299 -0.03009 -0.13469 -0.6362 -0.72075 0 0 0 0 0 0.05006 0.04191 0 2.38792 -0.13686 0 1.6906 0.23607 1.06575 -6.42009
VAL_1344 -7.05974 0.876 2.40664 -0.32209 0.34075 0.06981 2.46554 -2.27413 -0.00076 -0.00203 -2.67713 -0.42682 0 0 0 0 0 -0.0166 1e-05 0.14947 0 -0.40557 0 1.9342 0.16794 0.57572 -4.19879
ASN_1345 -5.03275 0.6214 2.89831 -0.43718 0.06474 0.84902 0.62243 -1.81882 -0 -0 -1.18776 -1.10312 0 0 0 0 0 0.17816 0.13755 0 4.01597 0.3135 0 -0.93687 -0.09131 0.42488 -0.48186
VAL_1346 -5.7791 0.42813 2.76213 -0.26336 0.11785 0.05042 2.03799 -2.07122 -0 -0 -1.15645 0.26035 0 0 -0.55548 0 0 0.0305 0.01476 0.11609 0 -0.28476 0 1.9342 -0.13348 0.48297 -2.00846
LYS_1347 -3.4725 0.12594 3.53731 -0.36529 0.04022 0.22146 1.09084 -1.54021 -0 -0 -0.56223 0.39788 0 0 0 0 0 0.01348 0.01889 2.32514 0 -0.06813 0 -1.5107 -0.54374 0.3362 0.04456
VAL_1348 -6.15648 0.78507 0.71566 -0.38903 0.43094 0.09498 0.69036 -1.59452 -0 -0 0.27095 -0.22696 0 0 0 0 0 0.34314 0.00823 1.00089 0 -0.77439 0 1.9342 -0.4644 0.43706 -2.89429
ASN_1349 -7.70299 0.53011 5.15758 -0.35534 0.06721 0.6458 2.19562 -2.94005 -0.01784 -0.15155 -1.10709 -0.70314 0 0 -1.59279 0 0 0.10327 0.01316 0 1.78437 -0.33479 0 -0.93687 -0.15318 0.62266 -4.87585
PHE_1350 -10.9685 1.42023 1.89578 -0.538 0.07297 0.26704 2.22799 -2.77761 -0 -0 -0.59637 -0.13802 0 0 0 0 0 -0.02963 0.1929 0 1.96974 -0.28739 0 1.0402 0.26605 0.61438 -5.3682
ASP_1351 -5.62981 0.18897 6.18365 -0.12587 0.03618 0.3974 3.14008 -2.93201 -0.05359 -0.3909 -6.02078 -0.21899 0 0 -1.54203 0 0 -0.04441 0.04822 0 2.16277 -0.18444 0 -2.3716 -0.02896 0.63815 -6.74797
ASN_1352 -6.00757 0.37972 5.27674 -0.21616 0.01306 0.32006 3.06887 -2.8947 -0.01784 -0.15155 -2.95883 -0.84939 0 0 -1.24502 0 0 -0.00284 0.00159 0 2.9919 0.28792 0 -0.93687 0.02518 0.67793 -2.23779
VAL_1353 -6.54535 0.53058 2.9871 -0.27137 0.10007 0.0468 2.79802 -2.48666 -0.02082 -0.12189 -1.44795 0.24729 0 0 0 0 0 0.05728 0.02821 0.65518 0 0.33525 0 1.9342 0.12023 0.64688 -0.40695
ALA_1354 -3.36838 0.34123 3.04898 -0.02299 0 0 1.55099 -1.71789 -0 -0 -0.82498 -0.37135 0 0 -1.24502 0 0 -0.03814 0 0 0 -0.31683 0 1.8394 -0.44591 0.40607 -1.16481
MET_1355 -7.39707 0.4739 6.10832 -0.67758 0.23475 0.17608 3.64987 -3.28091 -0 -0 -1.43558 -0.04274 0 0 0 0 0 0.09811 0.1264 0.97773 0 -0.00396 0 0.60916 -0.27105 0.32348 -0.33107
GLY_1356 -5.68176 0.59604 5.34969 -5e-05 0 0 3.09879 -3.02094 -0 -0 -2.03995 -0.44613 0 0 0 0 0 0.1431 0 0 0 0.53944 0 0.83697 0.28386 0.39913 0.0582
TYR_1357 -7.1361 0.76421 4.65367 -0.80843 0.02735 0.25132 2.70539 -2.83651 -0 -0 -2.12914 -0.32711 0 0 0 0 0 0.11534 0.02547 0 1.73353 -0.48617 5e-05 1.2797 0.36181 0.38588 -1.41973
LEU_1358 -8.08798 0.77984 3.82198 -0.72362 0.38085 0.33568 2.57174 -2.80842 -0 -0 -1.47636 0.07651 0 0 0 0 0 -0.02478 0.18426 0.88905 0 -0.21296 0 0.18072 0.06101 0.43997 -3.61251
ALA_1359 -7.01434 0.57106 3.33235 -0.02097 0 0 3.10128 -3.00548 -0 -0 -2.71796 -0.364 0 0 0 0 0 -0.00249 0 0 0 -0.29113 0 1.8394 -0.28285 0.37356 -4.48155
LEU_1360 -10.2626 1.29517 4.37249 -0.51703 0.26639 0.12363 3.35847 -3.39671 -0 -0 -3.11005 0.2492 0 0 0 0 0 0.08175 0.11642 0.3424 0 -0.29952 0 0.18072 -0.37902 0.58881 -6.9895
LEU_1361 -7.51236 0.63102 3.70426 -0.46353 0.1404 0.09785 2.75556 -2.70032 -0 -0 -1.68978 0.20142 0 0 0 0 0 -0.00613 0.02281 0.43466 0 -0.25266 0 0.18072 -0.26708 0.80693 -3.91621
GLN_1362 -10.115 0.79053 7.55639 -0.25729 0.03332 0.16919 3.95314 -4.11726 -0.00253 -0.01401 -2.69897 -0.46647 0 0 0 0 0 0.03371 0.31391 0 2.97396 -0.15229 0 -0.18838 -0.26661 0.58736 -1.86725
VAL_1363 -7.95519 0.89561 3.34341 -0.30884 0.19719 0.07044 2.63847 -2.70657 -0 -0 -0.88858 -0.19476 0 0 0 0 0 0.02444 0.00251 0.07453 0 -0.39604 0 1.9342 -0.12271 0.50736 -2.88452
ALA_1364 -4.56344 0.29416 2.03984 -0.02317 0 0 1.53388 -1.91326 -0 -0 -1.18724 -0.33969 0 0 0 0 0 -0.06937 0 0 0 -0.36504 0 1.8394 -0.29445 0.46755 -2.58083
THR_1365 -4.20107 0.2413 4.64984 -0.12596 0.08185 0.07563 2.40376 -2.26522 -0.00253 -0.01401 -2.03259 -1.18879 0 0 -0.58711 0 0 -0.05739 0.01835 0.01 0 -0.27985 2.27176 -1.0874 -0.5609 0.39302 -2.25731
PHE_1366 -8.61069 1.29412 4.21387 -0.77887 0.13877 0.43316 2.51339 -2.73341 -0 -0 -1.48026 -0.40906 0 0 0 0 0 -0.08373 0.16003 0 2.02581 0.37365 0 1.0402 -0.14941 0.83277 -1.21965
LYS_1367 -7.8374 0.76434 9.40943 -0.67412 0.24632 0.81627 3.64876 -3.77634 -5e-05 -0.00015 -3.61558 -0.31054 0 0 -0.58711 0 0 -0.03341 0.41364 2.21141 0 0.25613 0 -1.5107 0.78959 0.92925 1.13973
GLY_1368 -3.79382 0.21206 4.06349 -6e-05 0 0 1.79462 -1.99833 -0 -0 -1.82736 -0.39016 0 0 0 0 0 -0.14992 0 0 0 -1.51273 0 0.83697 0.24587 0.45584 -2.06351
TRP_1369 -12.1736 1.66898 5.53368 -1.43628 0.17483 0.51961 2.93482 -3.57952 -0 -0 -2.15881 -0.62695 0 0 0 -0.73796 0 -0.08927 0.17456 0 1.59038 -0.03106 0 1.6906 -0.47031 0.55184 -6.46444
MET_1370 -7.93973 0.94491 5.25822 -0.45135 0.14619 0.18426 2.18548 -2.93907 -0 -0 -1.14694 0.23947 0 0 0 0 0 -0.04736 0.00977 2.31159 0 -0.08958 0 0.60916 -0.18342 0.71974 -0.18867
ASP_1371 -4.41822 0.16448 4.86412 -0.10924 0.00243 0.32909 2.12791 -2.37666 -0.00014 -0.0039 -2.39773 -0.5594 0 0 0 0 0 0.18619 0.00144 0 2.31349 -0.31973 0 -2.3716 -0.32375 0.50573 -2.3855
ILE_1372 -8.9882 1.03434 2.71748 -0.52129 0.46971 0.09623 2.59227 -2.8503 -0 -0 -1.44031 0.09948 0 0 0 0 0 0.02568 0.24537 0.49214 0 -0.49865 0 0.73287 -0.07614 0.61279 -5.25653
MET_1373 -8.65568 0.48657 4.05541 -0.76125 0.20347 0.35686 2.56668 -2.81787 -0 -0 -1.45616 -0.21492 0 0 0 0 0 0.01022 0.02338 2.88658 0 0.05781 0 0.60916 0.14825 0.70285 -1.79864
TYR_1374 -9.72253 1.13475 7.09665 -0.52732 0.225 0.22497 4.08675 -3.84557 -0.00533 -0.03101 -3.13898 -0.2972 0 0 0 0 0 -0.02073 0.0116 0 3.35863 -0.10455 0.01511 1.2797 -0.01667 0.64589 0.36918
ALA_1375 -5.25634 0.41872 4.61862 -0.02082 0 0 3.07997 -2.84527 -0 -0 -1.90484 -0.36657 0 0 0 0 0 -0.02837 0 0 0 -0.28401 0 1.8394 -0.2921 0.60075 -0.44087
ALA_1376 -5.41179 0.90487 2.78532 -0.02337 0 0 1.66525 -2.29374 -0.0135 -0.06791 -0.8572 -0.35021 0 0 0 0 0 -0.03177 0 0 0 -0.35471 0 1.8394 -0.48896 0.4497 -2.24864
VAL_1377 -9.08886 0.90476 5.86481 -0.26285 0.13425 0.04309 3.53811 -3.8266 -0.0135 -0.07268 -2.32133 0.25239 0 0 0 0 0 -0.03068 0.00426 0.60725 0 0.07252 0 1.9342 -0.21005 0.58903 -1.88187
ASP_1378 -7.74445 0.53824 9.41655 -0.09933 0.00194 0.2909 4.35431 -4.28999 -0.01502 -0.07815 -5.95544 -0.25614 0 0 -0.85749 0 0 -0.01444 0.0597 0 1.91033 -0.17485 0 -2.3716 -0.08039 0.66618 -4.69914
SER_1379 -4.85785 0.51723 5.68024 -0.02896 0 0.02206 2.33484 -2.50793 -0.02167 -0.1423 -1.05463 -0.3453 0 0 -0.60245 0 0 -0.0635 0.24671 0.44045 0 0.03822 0.60553 -0.77834 -0.38154 0.47201 -0.42716
ARG_1380 -7.80763 0.68789 6.96937 -0.6144 0.16658 0.36604 1.29257 -2.4859 -0.03437 -0.2024 -2.07908 0.16182 0 0 -0.42168 -0.29086 0 0.04177 0.78957 2.2111 0 -0.04862 0 -1.2888 0.3549 0.60312 -1.62899
GLU_1381 -5.72864 0.7286 5.45848 -0.45443 0.14088 0.72302 1.98725 -2.37179 -0.02924 -0.18781 -1.4472 -1.55934 0 0 -1.06028 0 0 0.32796 0.05153 0 4.29284 0.13411 0 -2.7348 0.75537 0.77645 -0.19705
VAL_1382 -5.43103 0.55361 3.33897 -0.30097 0.15674 0.05654 1.76016 -2.0102 -0 -0 -1.58878 0.23645 0 0 -1.06028 0 0 -0.17849 0.01395 0.44351 0 0.56116 0 1.9342 0.20652 0.70626 -0.60168
ASN_1383 -4.09181 0.3716 3.30337 -0.38067 0.11072 0.75193 1.52827 -1.66727 -0.00606 -0.05693 -1.43289 -1.18251 0 0 0 0 0 0.00453 0.04207 0 1.95052 -0.68518 0 -0.93687 0.14303 0.46478 -1.76935
MET_1384 -7.0313 0.63053 5.1917 -0.34338 0.1355 0.07457 1.60097 -2.10339 -0.00854 -0.03786 -0.4598 0.18436 0 0 0 0 0 0.01364 0.03632 1.52011 0 -0.00206 0 0.60916 0.11459 0.27717 0.4023
GLN_1385 -9.67831 1.07962 7.70889 -0.58307 0.16474 0.37689 4.02447 -3.59228 -0.01731 -0.09122 -5.27844 -0.74339 0 0 -2.62895 0 0 -0.05416 0.0218 0 4.30154 0.06972 0 -0.18838 0.00271 1.13021 -3.97492
PRO_1386 -6.21053 1.0227 2.89395 -0.15899 0 0.112 0.81543 -1.27879 -0.00933 -0.09062 -0.55667 0.23998 0 0 0 0 0 0.02255 0.06838 0.63119 0 -1.08525 0 -2.4119 -0.19123 1.30159 -4.88554
LYS_1387 -5.3552 0.52941 5.18968 -0.34444 0.03933 0.14955 2.26853 -2.25438 -0.01385 -0.07404 -1.74895 -0.01874 0 0 0 0 0 0.11241 0.03895 2.2667 0 -0.00041 0 -1.5107 -0.23332 0.72363 -0.23584
TRP_1388 -7.66058 0.75702 4.39951 -0.84931 0.07325 0.29754 0.85341 -2.53686 -0 -0 -2.77137 -0.30005 0 0 0 -0.39127 0 0.00109 0.05257 0 2.61315 0.01219 0 1.6906 -0.14862 1.00453 -2.90321
GLU_1389 -6.11431 0.38744 6.35587 -0.23839 0.0684 0.37406 3.21619 -2.90068 -0.01114 -0.12157 -4.66618 -0.56679 0 0 -0.85749 -1.76308 0 -0.04227 0.00301 0 3.24151 -0.02714 0 -2.7348 -0.07403 1.03089 -5.4405
ASP_1390 -4.96841 0.33178 6.7794 -0.19165 0.00253 0.63118 1.71502 -2.67253 -0.0226 -0.13162 -2.48377 -0.04406 0 0 0 -0.29086 0 -0.01786 0.69409 0 3.36818 -0.00459 0 -2.3716 -0.21449 0.57652 0.68468
ASN_1391 -6.4195 0.52774 5.72014 -0.181 0.01569 0.29525 2.98887 -2.96206 -0.01498 -0.0946 -3.18705 -0.73166 0 0 -0.60245 -0.48691 0 0.14948 0.13057 0 2.05702 -0.60352 0 -0.93687 0.33451 0.46891 -3.53242
VAL_1392 -5.23657 0.90417 3.21346 -0.35823 0.23894 0.08751 2.04622 -2.02278 -0 -0 -1.2241 -0.05212 0 0 0 0 0 -0.10891 0.01189 0.76863 0 0.20825 0 1.9342 0.44528 0.53773 1.39357
TYR_1393 -6.54914 0.92467 3.56255 -0.94951 0.1613 0.41258 1.89009 -2.24206 -0 -0 -1.08056 -0.34964 0 0 0 -0.48691 0 -0.18536 0.29355 0 2.06235 0.39047 0.0917 1.2797 -0.0258 0.49217 -0.30784
MET_1394 -7.56521 1.21262 4.0901 -0.76727 0.29176 0.22511 2.68942 -2.38703 -0 -0 -2.22997 -0.10194 0 0 0 0 0 0.14128 0.25296 0.84596 0 0.12272 0 0.60916 0.05529 0.52277 -1.99228
TYR_1395 -8.87951 1.38728 3.58627 -0.89205 0.18301 0.33882 2.85558 -2.78165 -0 -0 -2.3856 -0.537 0 0 0 0 0 -0.12239 0.08929 0 2.30796 0.29657 0.0182 1.2797 -0.13495 0.56561 -2.82486
LEU_1396 -6.04553 0.78864 4.54986 -0.49393 0.25451 0.1239 2.603 -2.54784 -0 -0 -1.6323 0.21295 0 0 0 0 0 0.08539 0.14877 0.27578 0 -0.30288 0 0.18072 -0.28728 0.47531 -1.61094
TYR_1397 -9.91366 0.67668 3.70963 -0.96735 0.07441 0.36345 2.9889 -2.90432 -0 -0 -1.97642 -0.31036 0 0 0 0 0 -0.00901 0.34668 0 1.82525 -0.32532 0.00027 1.2797 -0.19639 0.47709 -4.86078
PHE_1398 -10.2243 1.21118 3.20522 -0.74919 0.11154 0.40367 2.57677 -2.94872 -0 -0 -1.76442 0.13869 0 0 0 0 0 0.04589 0.09026 0 2.61816 0.03692 0 1.0402 -0.09277 0.78792 -3.51301
VAL_1399 -7.00485 0.44744 3.64931 -0.3089 0.16813 0.06968 2.62286 -2.63624 -0 -0 -2.15723 -0.13757 0 0 0 0 0 -0.04462 0.01414 0.07517 0 -0.27447 0 1.9342 -0.15621 0.64805 -3.0911
ILE_1400 -5.99639 0.35778 4.8388 -0.49846 0.34151 0.10216 2.73862 -2.66723 -0 -0 -2.41176 -0.02439 0 0 0 0 0 0.08742 0.03407 0.54718 0 -0.42489 0 0.73287 -0.06217 0.33642 -1.96846
PHE_1401 -10.9075 1.48063 4.15118 -1.20224 0.22523 0.53961 3.16983 -3.39526 -0 -0 -3.49009 0.09083 0 0 0 0 0 0.01272 0.14281 0 2.19376 -0.32729 0 1.0402 -0.03906 0.59848 -5.71618
ILE_1402 -9.21568 1.02301 3.98307 -0.49869 0.33621 0.10373 2.92234 -3.02489 -0 -0 -2.59888 -0.00208 0 0 0 0 0 0.04343 0.20255 0.64009 0 -0.31582 0 0.73287 0.0011 0.68326 -4.98438
ILE_1403 -8.05145 0.57532 4.1924 -0.50283 0.34026 0.10238 2.90495 -2.86175 -0 -0 -2.30509 0.03412 0 0 0 0 0 -0.04525 0.02601 0.49332 0 -0.47443 0 0.73287 0.08965 0.64324 -4.10627
PHE_1404 -7.5343 0.52066 3.5197 -0.71722 0.08615 0.34788 2.93152 -2.55592 -0 -0 -3.44933 0.12967 0 0 0 0 0 0.08278 0.08805 0 2.60862 -0.16483 0 1.0402 0.18759 1.00139 -1.87739
GLY_1405 -4.05653 0.39382 4.33316 -6e-05 0 0 2.35168 -2.26475 -0 -0 -2.75636 -0.38181 0 0 0 0 0 0.10118 0 0 0 0.30812 0 0.83697 1.08037 0.75556 0.70135
GLY_1406 -3.56952 0.15961 3.36631 -4e-05 0 0 1.60508 -1.89126 -0 -0 -0.90435 -0.35258 0 0 0 0 0 0.02666 0 0 0 -0.05536 0 0.83697 1.77249 0.33986 1.33385
PHE_1407 -8.07038 0.94999 2.03661 -0.51267 0.13296 0.25242 1.88808 -2.1618 -0.00556 -0.02623 -1.71678 -0.13691 0 0 0 0 0 -0.00562 0.29634 0 3.27106 -0.16609 0 1.0402 1.02742 0.87593 -1.03103
PHE_1408 -8.68587 1.12906 1.8188 -0.50244 0.01372 0.17828 1.81816 -2.22282 -0.02098 -0.1557 -1.74168 -0.01912 0 0 0 0 0 0.07884 0.1663 0 2.71901 -0.19452 0 1.0402 0.37863 1.26655 -2.93556
THR_1409 -6.70513 0.89526 4.80763 -0.2032 0.14587 0.07235 3.23437 -2.74571 -0.01375 -0.05034 -3.31555 0.00409 0 0 0 0 0 -0.01715 0.05585 0.09454 0 0.0105 2.2825 -1.0874 0.38476 1.05081 -1.09971
LEU_1410 -5.81342 0.67933 3.58695 -0.47242 0.24039 0.11021 2.98668 -2.30311 -0 -0 -2.81403 0.21828 0 0 0 0 0 0.00912 0.04548 0.28598 0 -0.28915 0 0.18072 -4e-05 0.72008 -2.62895
ASN_1411 -7.10294 1.02408 6.17297 -0.30726 0.00611 0.60017 2.97746 -3.36551 -0.04417 -0.29128 -2.60339 -0.31344 0 0 0 0 0 -0.04459 0.02072 0 3.10763 0.11098 0 -0.93687 -0.2082 0.72528 -0.47226
LEU_1412 -8.22159 1.52189 2.60053 -0.68145 0.3865 0.26629 2.61572 -2.62503 -0 -0 -1.76926 0.07286 0 0 0 0 0 0.00815 0.12914 1.45809 0 -0.319 0 0.18072 -0.19989 0.77016 -3.80616
PHE_1413 -9.63385 1.16696 3.08904 -0.51826 0.01871 0.20947 3.1013 -2.8638 -0.01375 -0.05034 -1.82554 -0.08859 0 0 0 0 0 0.06232 0.00093 0 2.51066 0.13646 0 1.0402 -0.29678 0.76362 -3.19123
VAL_1414 -8.1287 1.44459 3.34415 -0.30522 0.19358 0.06791 2.79853 -2.78173 -0.00022 -0.00276 -1.40895 -0.14365 0 0 0 0 0 -0.04423 0.01512 0.09123 0 -0.2708 0 1.9342 -0.18251 0.77434 -2.60512
GLY_1415 -5.68079 0.92752 4.31197 -4e-05 0 0 2.01798 -2.67213 -1e-05 -7e-05 -2.01999 -0.41887 0 0 0 0 0 -0.04622 0 0 0 0.53878 0 0.83697 0.23324 0.50655 -1.46511
VAL_1416 -8.16934 1.01614 4.40199 -0.32457 0.30272 0.07317 2.74821 -3.13413 -0 -0 -2.38482 -0.02512 0 0 0 0 0 -0.02661 0.04502 0.03058 0 -0.29581 0 1.9342 0.32456 0.38941 -3.09439
ILE_1417 -9.77186 1.97217 3.93892 -0.52872 0.37303 0.10011 2.88579 -3.21864 -0.02475 -0.2106 -1.89163 0.48127 0 0 0 0 0 -0.04204 0.15813 0.98488 0 0.1072 0 0.73287 -0.09396 0.88948 -3.15836
ILE_1418 -8.12285 1.36462 3.27971 -0.4912 0.3502 0.09537 2.30363 -2.63689 -0 -0 -1.56312 0.11715 0 0 0 0 0 -0.04306 0.11477 0.46398 0 -0.42819 0 0.73287 -0.02384 0.97371 -3.51314
ASP_1419 -5.0579 0.25515 6.47954 -0.21545 0.0122 0.69905 2.6126 -2.92679 -0.00022 -0.00276 -3.69811 -0.04447 0 0 0 -0.66134 0 0.01791 0.11231 0 3.43707 0.21635 0 -2.3716 0.38012 0.49421 -0.26211
ASN_1420 -6.01683 0.59813 6.11817 -0.20034 0.0524 0.30801 2.52374 -3.1695 -0.00621 -0.10864 -1.03445 -0.32253 0 0 0 0 0 0.08973 0.03218 0 1.42239 0.24612 0 -0.93687 0.2803 0.51017 0.38598
PHE_1421 -7.43818 0.60327 4.52455 -0.99095 0.08126 0.30877 2.77571 -2.81191 -0.01857 -0.13538 -3.71085 -0.03046 0 0 0 0 0 0.0016 0.00732 0 1.76783 -0.41479 0 1.0402 0.05788 0.51888 -3.86383
ASN_1422 -4.72619 0.22938 4.7124 -0.17883 0.03882 0.26565 2.02656 -2.39545 -0.01431 -0.08704 -1.34991 -0.33391 0 0 0 0 0 -0.04989 0.04471 0 1.51594 0.19767 0 -0.93687 0.05237 0.33985 -0.64906
GLN_1423 -3.87087 0.2617 5.20623 -0.31349 0.07328 0.26337 1.93365 -2.25545 -0.0015 -0.01816 -3.29405 -0.47951 0 0 0 -0.66134 0 -0.06544 0.1412 0 2.92227 -0.2026 0 -0.18838 -0.32186 0.49726 -0.37369
GLN_1424 -6.36363 0.67872 5.78535 -0.71107 0.14871 0.69452 2.86921 -2.81446 -0.00043 -0.00409 -2.38784 -0.64347 0 0 0 0 0 -0.02877 0.26922 0 3.54997 0.02819 0 -0.18838 0.17167 0.56919 1.6226
LYS_1425 -5.04572 0.5035 6.20504 -0.52147 0.2864 0.33737 2.44658 -2.68485 -0.00013 -0.00096 -4.25639 -0.20317 0 0 0 -0.13079 0 0.00417 0.21996 1.97626 0 0.03802 0 -1.5107 0.35606 0.64711 -1.33371
LYS_1426 -5.23916 0.38782 5.00162 -0.3034 0.02808 0.1334 1.92378 -2.25892 -0.01857 -0.13538 -1.2257 -0.0126 0 0 0 0 0 -0.02315 0.02503 1.70848 0 -0.02494 0 -1.5107 -0.3621 0.52953 -1.37687
LYS_1427 -4.4527 0.3134 4.50344 -0.30104 0.03503 0.13706 1.65415 -2.15981 -0.0015 -0.01816 -1.30655 -0.01557 0 0 0 0 0 -0.02665 0.02004 1.82251 0 -0.01419 0 -1.5107 -0.34624 0.2383 -1.42919
LEU_1428 -5.63361 0.48139 3.17577 -0.47194 0.17432 0.113 2.18384 -2.0262 -0 -0 -0.82343 0.21787 0 0 0 0 0 -0.04468 0.0904 0.28397 0 -0.28977 0 0.18072 -0.28853 0.29536 -2.38152
GLY_1429 -1.8163 0.1282 2.4598 -5e-05 0 0 0.88917 -1.23105 -0.00043 -0.00409 -0.99347 -0.4046 0 0 0 0 0 -0.10682 0 0 0 0.27141 0 0.83697 -0.21405 0.2923 0.10701
GLY_1430 -1.53512 0.09113 2.3515 -5e-05 0 0 1.02446 -1.12977 -0 -0 -1.07552 -0.38903 0 0 0 0 0 -0.15242 0 0 0 -1.17589 0 0.83697 -0.40797 0.25299 -1.30873
GLN_1431 -5.21355 0.5053 4.40602 -0.6211 0.11543 0.40379 2.24244 -2.2075 -0.01528 -0.14226 -2.13454 -0.69187 0 0 -1.13681 0 0 -0.00335 0.09987 0 4.86883 -0.04179 0 -0.18838 -0.53513 0.36081 0.07093
ASP_1432 -4.66321 0.62442 5.42512 -0.25218 0.12942 0.83312 2.67706 -2.36722 -0.01529 -0.14238 -3.32035 -1.29163 0 0 -1.68252 0 0 -0.04532 0.00045 0 2.10911 -0.86148 0 -2.3716 -0.24102 0.61977 -4.8357
ILE_1433 -4.80191 0.54627 1.93007 -0.55137 0.30408 0.14015 1.01741 -1.40099 -0 -0 -0.26548 0.3672 0 0 0 0 0 -0.15357 0.00367 0.39338 0 0.56215 0 0.73287 0.02678 0.67304 -0.47625
PHE_1434 -3.97832 0.56108 2.31573 -0.67138 0.06758 0.40669 1.27086 -1.46018 -0.00267 -0.01957 -1.91203 0.14375 0 0 -0.54571 0 0 -0.05347 0.08885 0 2.03211 -0.19397 0 1.0402 -0.16832 0.53637 -0.54238
MET_1435 -8.15599 0.95934 4.463 -0.36754 0.09671 0.1089 1.8808 -2.23024 -0 -0.00012 -2.22289 0.04982 0 0 0 0 0 0.03359 0.19484 1.7824 0 0.30312 0 0.60916 -0.4684 0.55831 -2.4052
THR_1436 -2.86684 0.20112 3.47854 -0.17964 0.08919 0.13863 2.2357 -1.58813 -0.01355 -0.12352 -1.90637 -2.00911 0 0 -1.18027 0 0 0.08515 0.36771 0.28108 0 0.65068 2.26131 -1.0874 0.84126 0.74198 0.41752
GLU_1437 -3.06768 0.34307 3.987 -0.18511 0.02305 0.25135 2.16422 -1.7779 -0 -0 -2.70485 -0.56259 0 0 0 0 0 -0.00066 0.01441 0 2.49327 0.07395 0 -2.7348 2.51384 0.69684 1.5274
GLU_1438 -4.28645 0.33805 4.5324 -0.21538 0.0274 0.29753 2.58162 -2.1564 -0.01355 -0.12352 -2.40133 -0.61533 0 0 0 0 0 -0.02661 0.00285 0 3.01774 -0.29392 0 -2.7348 1.1615 0.40126 -0.50694
GLN_1439 -7.1405 0.57835 6.92801 -0.26327 0.01947 0.18284 3.29223 -3.13303 -0.00267 -0.01957 -3.22528 -0.36024 0 0 -1.18027 -0.82406 0 -0.06752 0.03688 0 3.21047 -0.25186 0 -0.18838 -0.52383 0.4171 -2.51514
LYS_1440 -6.73676 0.48258 7.83147 -0.47793 0.06754 0.37179 3.407 -3.36634 -0 -0 -3.00567 0.10152 0 0 0 -0.69731 0 0.02002 0.10057 2.71854 0 -0.07246 0 -1.5107 -0.26178 0.47139 -0.55651
LYS_1441 -6.37046 0.22355 7.30111 -0.32836 0.0439 0.158 3.59126 -3.16694 -0 -0 -3.67127 -0.00619 0 0 -0.6079 0 0 0.00558 0.10458 1.73288 0 -0.02277 0 -1.5107 -0.30465 0.40676 -2.42162
TYR_1442 -10.0615 0.80651 5.86167 -0.57062 0.36864 0.274 3.78528 -3.7502 -0.00448 -0.02871 -2.88176 -0.40933 0 0 -0.48825 0 0 0.0363 0.17706 0 3.49415 0.06137 0.09909 1.2797 -0.28623 0.54332 -1.69397
TYR_1443 -7.33123 0.52026 5.80296 -0.92997 0.06998 0.33376 3.225 -3.11984 -0 -0 -2.73928 -0.29536 0 0 0 0 0 0.00959 0.00057 0 1.7727 -0.47474 0.00086 1.2797 0.05043 0.41954 -1.40507
ASN_1444 -5.38781 0.25314 6.45072 -0.1821 0.1095 0.28 2.95709 -3.04231 -0 -0 -2.59877 -0.31088 0 0 0 -0.58958 0 0.17112 0.10835 0 1.46441 0.34865 0 -0.93687 0.13495 0.57386 -0.19653
ALA_1445 -5.38052 0.2697 3.80169 -0.02177 0 0 2.90829 -2.52725 -0 -0 -2.06555 -0.36024 0 0 0 0 0 -0.00743 0 0 0 -0.22637 0 1.8394 -0.16508 0.56108 -1.37405
MET_1446 -9.30917 1.06227 6.08185 -0.33849 0.07025 0.10063 2.74566 -3.13896 -0 -0 -2.55468 -0.03686 0 0 0 0 0 0.20766 0.0225 1.75891 0 0.0418 0 0.60916 -0.21192 0.29331 -2.59606
LYS_1447 -4.69999 0.18825 5.57087 -0.39011 0.03542 0.19466 2.55174 -2.52925 -0.00134 -0.00837 -2.41829 -0.14748 0 0 -0.42004 0 0 0.14053 0.01294 1.98226 0 0.0127 0 -1.5107 -0.14809 0.37069 -1.21358
LYS_1448 -7.44256 0.52156 7.10882 -0.57671 0.18324 0.45969 2.88927 -3.0615 -0.02275 -0.15067 -3.25616 0.42675 0 0 0 0 0 -7e-05 0.099 2.73018 0 -0.03665 0 -1.5107 -0.34084 0.59547 -1.38465
LEU_1449 -8.56939 1.52241 3.39086 -0.48671 0.23897 0.10603 2.38427 -2.55556 -0 -0 -0.90964 0.25783 0 0 0 0 0 -0.0428 0.0427 0.49596 0 -0.22515 0 0.18072 -0.29521 0.97251 -3.4922
GLY_1450 -2.979 0.16006 3.67493 -5e-05 0 0 1.71493 -1.78948 -0 -0 -2.99502 -0.39589 0 0 -0.48584 0 0 -0.11344 0 0 0 0.25287 0 0.83697 -0.12309 0.72417 -1.51788
SER_1451 -3.17642 0.12914 4.23959 -0.02935 1e-05 0.02233 1.86145 -1.8614 -0 -0 -1.90749 -0.16532 0 0 -0.42004 0 0 -0.00606 0.00062 0.3912 0 0.27021 1.76865 -0.77834 0.49631 0.27829 1.1134
LYS_1452 -5.81926 0.50603 6.16851 -0.45352 0.12865 0.23022 2.85509 -2.40162 -0.02275 -0.15067 -4.91106 0.10958 0 0 -0.3089 -0.79613 0 0.09456 0.52886 2.32308 0 0.0512 0 -1.5107 0.44874 0.29659 -2.63351
LYS_1453 -4.5462 0.76988 3.21721 -0.32344 0.05014 0.15512 0.75991 -1.52045 -0.03415 -0.31965 -0.36606 -0.09139 0 0 0 0 0 0.00761 0.09528 2.0232 0 0.00781 0 -1.5107 -0.26178 1.00159 -0.88609
PRO_1454 -5.81092 0.96731 1.88734 -0.17905 0.07516 0.12714 0.47165 -0.82363 -0 -0 -0.23378 0.00996 0 0 0 0 0 0.01511 0.02436 0.18507 0 -0.86095 0 -2.4119 0.161 0.98597 -5.41018
GLN_1455 -3.06252 0.22652 2.51458 -0.24448 0.03332 0.18258 0.89734 -1.19303 -0.02214 -0.21426 -1.12618 -0.27201 0 0 0 0 0 0.10646 0.0129 0 3.26585 -0.01537 0 -0.18838 0.20504 0.32299 1.42921
LYS_1456 -3.63719 0.57674 2.42869 -0.49934 0.11031 0.33977 0.39419 -1.17258 -0 -0 0.16571 0.14499 0 0 0 0 0 0.00853 0.02541 3.14588 0 -0.04051 0 -1.5107 -0.38231 0.76726 0.86485
PRO_1457 -4.847 0.6448 3.11258 -0.19026 0.00228 0.13398 0.71422 -1.04997 -0 -0 -0.63819 0.15574 0 0 0 0 0 0.05298 0.02144 0.37213 0 -0.92119 0 -2.4119 -0.25299 0.82359 -4.27774
ILE_1458 -4.68796 0.92587 -0.00301 -0.4907 0.36626 0.10393 0.23052 -0.74975 -0 -0 -0.77172 0.3057 0 0 0 0 0 -0.05712 0.0242 0.35432 0 -0.40414 0 0.73287 -0.2516 1.05892 -3.31339
PRO_1459 -3.15567 0.40201 1.50972 -0.20987 0.01536 0.15635 0.75685 -0.78559 -0.00029 -0.00639 -0.60539 -0.06636 0 0 0 0 0 0.00691 0.00605 0.34429 0 -0.80678 0 -2.4119 -0.39789 1.10632 -4.14226
ARG_1460 -3.95623 0.57834 1.86118 -0.8413 0.23419 0.65969 0.2528 -1.07337 -0 -0 -0.52808 0.20957 0 0 0 0 0 0.53554 0.03607 3.36316 0 -0.1129 0 -1.2888 -0.47208 0.93143 0.38921
PRO_1461 -5.44871 0.91143 3.01291 -0.1386 0.00235 0.09976 0.67148 -1.19622 -0.00108 -0.01981 -0.76022 0.21185 0 0 0 0 0 -0.04611 0.02008 0.24733 0 -1.10099 0 -2.4119 -0.70171 0.9182 -5.72996
LEU_1462 -2.07624 0.07875 1.0518 -0.48857 0.20978 0.12875 0.07953 -0.67741 -0 -0 0.21014 -0.05297 0 0 0 0 0 0.00037 0.05887 1.04362 0 -0.02115 0 0.18072 0.15027 0.41645 0.29269
ASN_1463 -3.44911 0.16168 3.55663 -0.15826 0.01109 0.21208 1.62635 -1.61682 -0.00108 -0.01981 -0.89095 -0.892 0 0 -0.94724 -0.97507 0 -0.01786 0.00296 0 1.78142 -0.20234 0 -0.93687 0.54156 0.36429 -1.84938
LYS_1464 -1.3668 0.10844 1.58031 -0.30453 0.02672 0.14203 0.60041 -0.70287 -0 -0 -0.2421 -0.084 0 0 -0.94724 0 0 -0.04072 0.01284 1.96116 0 -0.14341 0 -1.5107 -0.13049 0.23878 -0.80215
PHE_1465 -5.37686 0.72314 2.26079 -0.83848 0.05067 0.29707 1.68532 -1.70988 -0.00133 -0.01167 -0.99701 0.03804 0 0 0 0 0 -0.02836 0.00166 0 2.60214 -0.03948 0 1.0402 0.27541 0.25464 0.226
GLN_1466 -7.2908 0.51322 5.90179 -0.26134 0.01877 0.18096 2.70212 -2.69215 -0 -0 -1.95007 -0.35561 0 0 -0.90271 -0.97507 0 -0.05378 0.0009 0 3.56942 -0.24949 0 -0.18838 0.20752 0.47679 -1.34791
GLY_1467 -3.56531 0.18351 4.71735 -5e-05 0 0 1.91816 -2.20226 -0 -0 -0.63143 -0.4052 0 0 0 0 0 0.03907 0 0 0 0.22455 0 0.83697 0.35413 0.41799 1.88747
PHE_1468 -5.53403 0.4364 3.43221 -0.83622 0.04207 0.22462 1.76796 -2.22843 -0 -0 -1.40031 -0.12656 0 0 0 0 0 -0.01155 0.45766 0 1.76843 -0.51045 0 1.0402 0.61633 0.37296 -0.48873
VAL_1469 -9.78521 1.48778 3.56474 -0.31967 0.29013 0.07145 3.07127 -3.20001 -0 -0 -2.32416 -0.02551 0 0 0 0 0 -0.04936 0.00107 0.03773 0 -0.29014 0 1.9342 0.05121 0.49308 -4.9914
PHE_1470 -10.5381 1.31512 5.1781 -0.84547 0.05476 0.28087 3.15251 -3.57782 -0.00133 -0.01167 -2.78259 -0.0347 0 0 0 0 0 -0.01507 0.15353 0 1.92093 -0.43352 0 1.0402 -0.00973 0.45466 -4.69929
ASP_1471 -3.85519 0.14813 5.32136 -0.1084 0.01085 0.3304 1.9119 -2.40332 -0 -0 -1.48287 -0.37179 0 0 0 0 0 0.21415 0.00997 0 1.68131 0.10485 0 -2.3716 -0.12947 0.31369 -0.67602
ILE_1472 -6.76758 0.71648 3.82028 -0.50721 0.38367 0.10108 2.48283 -2.50348 -0.00566 -0.02399 -1.57808 0.0655 0 0 0 0 0 -0.02951 0.03433 0.53439 0 -0.4963 0 0.73287 -0.08903 0.28931 -2.8401
VAL_1473 -8.10771 0.89733 2.04899 -0.32489 0.26108 0.07561 1.98354 -2.45335 -0 -0 -1.12843 -0.2206 0 0 0 0 0 -0.04724 0.0807 0.23148 0 -0.09275 0 1.9342 -0.06475 0.50238 -4.4244
THR_1474 -3.21061 0.16122 2.51506 -0.13483 0.08197 0.08065 1.34024 -1.53512 -0 -0 -1.30144 -0.92312 0 0 0 0 0 -0.07659 0.09793 0.01503 0 -0.11561 2.29055 -1.0874 -0.25005 0.47859 -1.57352
ARG_1475 -5.42362 0.62796 5.61016 -0.49612 0.06125 0.26457 3.10116 -2.68035 -0.00566 -0.02399 -2.08548 0.56544 0 0 0 0 0 -0.01062 0.14342 2.04892 0 -0.12813 0 -1.2888 -0.3094 0.47525 0.44597
GLN_1476 -3.4617 0.30944 3.57158 -0.60211 0.20557 0.99981 1.94975 -1.7861 -0.01964 -0.15178 -1.51764 -2.31821 0 0 0 0 0 -0.05923 0.03109 0 4.23812 -0.21245 0 -0.18838 -0.32367 0.46371 1.12816
ALA_1477 -4.26624 0.4183 3.76759 -0.02411 1e-05 0 1.68404 -2.06758 -0.01964 -0.15178 -1.46306 -0.39843 0 0 0 0 0 -0.06349 0 0 0 -0.3943 0 1.8394 -0.49362 0.29918 -1.33374
PHE_1478 -9.61626 1.05656 4.90151 -0.72968 0.0218 0.19418 3.31578 -3.15988 -0 -0 -2.56902 -0.0811 0 0 0 0 0 0.07728 0.0329 0 1.8755 -0.27292 0 1.0402 -0.26219 0.47344 -3.7019
ASP_1479 -5.52968 0.16128 7.27245 -0.11095 0.02121 0.34826 3.00333 -3.26616 -0.00391 -0.01444 -4.21063 -0.2734 0 0 0 -0.37569 0 0.00925 0.32086 0 1.75889 0.10841 0 -2.3716 -0.12273 0.53434 -2.74091
ILE_1480 -5.76366 0.54114 5.34574 -0.49425 0.30963 0.10009 2.76568 -2.80871 -0 -0 -2.64768 -0.00361 0 0 0 0 0 -0.05928 0.08227 0.51649 0 -0.46442 0 0.73287 -0.17171 0.41458 -1.60483
THR_1481 -5.44565 0.23892 5.7904 -0.20716 0.14756 0.07608 3.08654 -2.86139 -0 -0 -3.57068 -0.09294 0 0 0 0 0 -0.02157 5e-05 0.09108 0 0.06202 2.28647 -1.0874 0.06225 0.30643 -1.13901
ILE_1482 -9.44562 0.85125 6.30415 -0.50456 0.37583 0.1011 3.14268 -3.58532 -0 -0 -2.32367 0.048 0 0 0 0 0 -0.01409 0.0277 0.49802 0 -0.421 0 0.73287 0.08763 0.29957 -3.82545
MET_1483 -9.31502 0.55473 5.18368 -0.22063 0.03627 0.07092 2.83932 -3.19425 -0 -0 -2.38354 -0.23489 0 0 0 0 0 0.0681 0.17078 2.16758 0 -0.03471 0 0.60916 -0.01929 0.4128 -3.28899
VAL_1484 -7.37609 0.7647 4.75075 -0.31108 0.23902 0.07098 2.76161 -2.91315 -0 -0 -2.32931 -0.08777 0 0 0 0 0 -0.05341 0.00041 0.03658 0 -0.31662 0 1.9342 -0.08129 0.40971 -2.50076
LEU_1485 -9.1324 0.7985 4.17619 -0.48677 0.17515 0.11597 3.24169 -3.09514 -0 -0 -2.64869 0.21335 0 0 0 0 0 0.00023 0.06969 0.31411 0 -0.28194 0 0.18072 -0.18516 0.3822 -6.1623
ILE_1486 -9.96925 1.45535 5.04502 -0.53174 0.50776 0.11068 3.04221 -3.32015 -0.02039 -0.14333 -2.6697 -0.14352 0 0 0 0 0 0.01397 0.00402 0.58869 0 -0.40676 0 0.73287 -0.18803 0.61215 -5.28013
CYS_1487 -6.99978 0.49405 4.98644 -0.12778 0.01029 0.07376 2.71226 -2.60853 -0 -0 -2.14955 -0.77488 0 0 0 0 0 -0.02251 0.0091 0.80559 0 0.25778 0 3.6196 0.28671 0.62119 1.19372
LEU_1488 -6.73053 0.44331 4.86087 -0.48131 0.21658 0.10947 2.53592 -2.78985 -0 -0 -2.42134 0.23574 0 0 0 0 0 0.18437 0.06395 0.30017 0 -0.29447 0 0.18072 0.12401 0.407 -3.05536
ASN_1489 -8.3653 0.55729 7.68154 -0.28989 0.00428 0.55789 3.69604 -3.7361 -0.02923 -0.25294 -2.96297 -0.1582 0 0 0 0 0 0.00506 0.00011 0 2.54512 0.6129 0 -0.93687 0.1099 0.34152 -0.61984
MET_1490 -7.78686 0.4058 5.81147 -0.77975 0.26541 0.35808 2.81784 -2.8812 -0 -0 -2.53448 -0.20415 0 0 0 0 0 -0.00075 0.04113 2.78008 0 0.03405 0 0.60916 0.40647 0.32112 -0.33658
ILE_1491 -8.05841 0.59071 4.98402 -0.49245 0.29927 0.10026 2.78701 -2.90153 -0 -0 -0.83434 0.00377 0 0 0 0 0 -0.01731 0.02774 0.53087 0 -0.42792 0 0.73287 0.13381 0.39644 -2.14519
THR_1492 -6.46869 0.47935 4.90352 -0.2043 0.1247 0.07465 2.96047 -2.80808 -0 -0 -2.80894 -0.06817 0 0 0 0 0 -0.02786 0.00288 0.08804 0 0.01364 2.31365 -1.0874 0.03277 0.33312 -2.14666
MET_1493 -8.619 0.78565 4.96446 -0.47477 0.11954 0.10861 2.6896 -2.77353 -0 -0 -2.08979 0.04015 0 0 0 0 0 -0.01334 0.3533 1.12705 0 0.00714 0 0.60916 0.02849 0.41879 -2.7185
MET_1494 -9.78508 1.12914 4.00813 -0.68311 0.22178 0.21054 1.88276 -2.49702 -0.0031 -0.02407 -1.7393 -0.12643 0 0 0 0 0 -0.00837 0.15786 0.85884 0 0.10984 0 0.60916 0.0433 0.57386 -5.06127
VAL_1495 -5.75486 0.57155 3.31887 -0.32395 0.66687 0.07697 2.08744 -2.27823 -0.0155 -0.16014 -1.78676 -1.07062 0 0 -0.51226 0 0 -0.03476 0.00046 1.21246 0 -0.10881 0 1.9342 0.06462 0.61568 -1.49678
GLU_1496 -5.17206 0.53173 5.54442 -0.33454 0.06265 0.46222 2.53419 -2.70036 -0.00703 -0.01986 -3.58095 -0.42732 0 0 0 -1.07034 0 -0.04577 0.00377 0 3.05749 0.29816 0 -2.7348 0.15416 0.46467 -2.97956
THR_1497 -6.37169 0.73727 4.27732 -0.1086 0.08258 0.07004 2.22853 -2.47903 -0.05356 -0.40151 -2.46335 -0.4694 0 0 -1.31018 0 0 0.10485 0.08607 0.23555 0 -0.74503 2.28287 -1.0874 0.04165 0.50864 -4.83439
ASP_1498 -5.0401 0.37541 7.48135 -0.10993 0.01434 0.32431 2.45609 -2.89848 -0.0183 -0.18361 -5.19373 -1.17368 0 0 -1.25422 0 0 0.00987 0.05315 0 2.12821 -0.29935 0 -2.3716 -0.21413 0.68214 -5.23227
ASP_1499 -2.12072 0.22341 4.68275 -0.12541 0.04066 0.39216 1.6899 -1.76309 -0 -0 -4.61633 -0.85326 0 0 -0.53118 -0.66347 0 -0.05846 0.00078 0 2.49358 -0.58693 0 -2.3716 -0.4102 0.46414 -4.11327
GLN_1500 -5.23693 0.29032 5.2405 -0.22121 0.02701 0.15787 1.9394 -2.38548 -0.03278 -0.20653 -1.61893 -0.52321 0 0 -1.0994 0 0 0.03509 0.05132 0 2.83356 0.0067 0 -0.18838 -0.33006 0.30569 -0.95546
SER_1501 -3.34394 0.09693 4.40471 -0.02824 0 0.0654 2.09577 -1.91595 -0 -0 -3.13957 -0.4798 0 0 -0.69621 0 0 -0.02961 0.00662 0.15905 0 -0.44301 0.62896 -0.77834 -0.34687 0.21917 -3.52494
GLU_1502 -3.43257 0.15766 4.17541 -0.46622 0.28042 1.46626 1.52447 -1.83089 -0.02807 -0.1476 -1.50021 -3.05427 0 0 0 0 0 -0.05706 0.01558 0 4.01061 -0.30596 0 -2.7348 -0.60543 0.15981 -2.37285
GLU_1503 -4.47552 0.29063 6.0751 -0.44829 0.06611 0.90205 2.51489 -2.57813 -0.02807 -0.1476 -3.16017 -0.45703 0 0 0 -0.66661 0 -0.01703 0.02034 0 3.30805 -0.26131 0 -2.7348 -0.50153 0.21685 -2.08205
LYS_1504 -6.11361 0.23843 5.68981 -0.68258 0.20432 0.46989 2.07523 -2.57516 -0 -0 -1.32971 -0.08162 0 0 -0.69621 0 0 -0.02046 0.12653 2.71475 0 -0.03851 0 -1.5107 -0.39173 0.29251 -1.62881
THR_1505 -4.536 0.20281 5.69584 -0.20094 0.11478 0.07192 2.59981 -2.61727 -0.00072 -0.02751 -3.23962 -0.0622 0 0 0 0 0 0.02201 0.00429 0.05678 0 -0.01318 2.28749 -1.0874 -0.12025 0.26167 -0.5877
LYS_1506 -5.57661 0.24495 7.27847 -0.46475 0.15284 0.24234 3.2284 -3.10244 -0 -0 -4.57207 0.12565 0 0 0 -0.66661 0 -0.01101 0.05602 2.51924 0 -0.00824 0 -1.5107 -0.14037 0.28555 -1.91935
ILE_1507 -5.57293 0.34308 4.99733 -0.49175 0.33051 0.0977 2.53 -2.5748 -0 -0 -1.91597 0.10086 0 0 0 0 0 -0.06668 0.04021 0.47078 0 -0.46402 0 0.73287 -0.15725 0.29029 -1.30976
LEU_1508 -8.45994 0.51281 4.65037 -0.48325 0.22275 0.11381 2.77179 -3.07156 -0 -0 -2.40884 0.21305 0 0 0 0 0 0.06326 0.04928 0.28608 0 -0.29845 0 0.18072 -0.12101 0.27573 -5.5034
GLY_1509 -3.8953 0.34 5.00993 -5e-05 0 0 2.52789 -2.45136 -0 -0 -2.62868 -0.41365 0 0 0 0 0 -0.09276 0 0 0 0.15815 0 0.83697 0.39925 0.21478 0.00518
LYS_1510 -4.83392 0.19068 5.47482 -0.30899 0.02969 0.13975 2.34877 -2.53835 -0.01298 -0.11191 -2.50382 -0.00348 0 0 0 0 0 0.01506 0.01396 1.69088 0 -0.04379 0 -1.5107 0.33338 0.14901 -1.48192
ILE_1511 -6.88763 0.79256 4.57337 -0.49905 0.43421 0.09989 2.84769 -2.78209 -0 -0 -2.03781 -0.00341 0 0 0 0 0 -0.04503 0.04593 0.52198 0 -0.46258 0 0.73287 -0.23115 0.30175 -2.59849
ASN_1512 -6.62232 0.24982 6.72913 -0.18175 0.05789 0.27677 3.02847 -3.37539 -0.0193 -0.21445 -2.94261 -0.30714 0 0 0 0 0 0.07679 0.00389 0 1.43027 0.209 0 -0.93687 -0.00452 0.38078 -2.16155
GLN_1513 -5.82234 0.44961 5.35377 -0.2624 0.04807 0.20058 2.65119 -2.82719 -0.01298 -0.11191 -2.36307 -0.486 0 0 0 0 0 0.35321 0.06693 0 2.70004 -0.04817 0 -0.18838 -0.12381 0.31908 -0.10378
PHE_1514 -6.73161 0.52241 3.90964 -1.04897 0.1012 0.39492 2.79989 -2.6917 -0.00928 -0.06056 -2.59033 -0.0698 0 0 0 0 0 -0.00892 0.62476 0 1.80351 -0.45719 0 1.0402 -0.0768 0.36677 -2.18184
PHE_1515 -11.7657 1.58626 4.3141 -0.62948 0.20369 0.27441 3.41904 -3.64699 -0 -0 -2.39272 -0.05864 0 0 0 0 0 -0.00535 0.05288 0 2.89582 0.0079 0 1.0402 -0.08895 0.69741 -4.09618
VAL_1516 -7.0017 0.62772 4.64455 -0.30811 0.19705 0.0697 3.0178 -2.95435 -0 -0 -3.09727 -0.09113 0 0 0 0 0 -0.03901 0.00095 0.03649 0 -0.28294 0 1.9342 -0.11113 0.63844 -2.71878
ALA_1517 -3.66969 0.13518 3.96832 -0.02179 0 0 2.11418 -2.1867 -0 -0 -2.04286 -0.32782 0 0 0 0 0 -0.03841 0 0 0 -0.20388 0 1.8394 -0.17676 0.40217 -0.20866
VAL_1518 -6.91182 0.79615 3.1569 -0.34648 0.13781 0.08104 2.58035 -2.59857 -0 -0 -2.22353 0.0952 0 0 0 0 0 -0.05021 0.02565 1.03885 0 -0.21464 0 1.9342 -0.2241 0.53264 -2.19057
PHE_1519 -11.4626 1.57319 5.17635 -0.57775 0.07517 0.25977 3.00074 -3.60268 -0.02782 -0.21597 -2.95226 -0.0724 0 0 0 0 0 0.06071 0.00568 0 2.55097 0.07935 0 1.0402 -0.10616 0.55219 -4.64332
THR_1520 -5.57565 0.3052 5.60277 -0.20201 0.1066 0.07372 3.10816 -2.82744 -0 -0 -3.43405 -0.14929 0 0 0 0 0 0.08093 0.01641 0.09747 0 0.00409 2.29038 -1.0874 -0.04375 0.45168 -1.18217
GLY_1521 -3.64534 0.24217 4.47293 -4e-05 0 0 2.23773 -2.21115 -0 -0 -2.12759 -0.41104 0 0 0 0 0 -0.06962 0 0 0 0.33345 0 0.83697 0.51861 0.24981 0.42687
GLU_1522 -7.71154 0.46189 8.11788 -0.23384 0.08041 0.38052 3.38961 -3.71648 -0.01746 -0.13326 -3.02869 -0.65228 0 0 0 0 0 0.11213 0.29449 0 3.00206 -0.25885 0 -2.7348 0.20266 0.25519 -2.19036
CYS_1523 -8.10482 0.60193 5.46277 -0.07158 0.0024 0.0664 2.99707 -2.82801 -0.00017 -0.00477 -3.27135 -0.49084 0 0 0 0 0 0.05217 0.01314 0.86365 0 0.2597 0 3.6196 -0.03955 0.28772 -0.58453
VAL_1524 -6.1955 0.66703 4.59408 -0.31201 0.197 0.0699 2.76712 -2.78236 -0 -0 -2.18706 -0.09963 0 0 0 0 0 -0.00527 0.0112 0.08159 0 -0.25558 0 1.9342 0.18984 0.27357 -1.05188
MET_1525 -8.52862 0.88081 3.79545 -0.41847 0.06804 0.10201 2.96258 -2.79747 -0 -0 -2.4227 0.0143 0 0 0 0 0 0.02837 0.4676 1.20125 0 0.03831 0 0.60916 0.02885 0.39402 -3.57651
LYS_1526 -9.99314 1.17529 8.58865 -0.49098 0.10428 0.24921 4.60759 -4.17645 -0.02417 -0.06524 -4.8197 0.14075 0 0 0 -0.62739 0 0.00367 0.30906 2.59014 0 0.00647 0 -1.5107 -0.09879 0.60134 -3.4301
MET_1527 -7.87683 0.5423 4.38426 -0.33685 0.05593 0.10193 1.85458 -2.47346 -0 -0 -1.2001 -0.06971 0 0 0 0 0 0.2091 0.01668 1.76211 0 -0.08629 0 0.60916 -0.30518 0.61946 -2.1929
PHE_1528 -6.50878 0.56908 3.48899 -0.53841 0.02205 0.18436 1.91091 -2.2363 -0 -0 -1.79191 -0.0641 0 0 -0.90271 0 0 -0.02091 0.46231 0 2.7368 -0.10105 0 1.0402 -0.11443 0.44725 -1.41665
ALA_1529 -6.08523 0.70292 2.30429 -0.01999 0 0 2.07045 -2.22028 -0.00029 -0.00639 -1.76149 -0.30542 0 0 0 0 0 0.0079 0 0 0 0.10033 0 1.8394 0.12558 0.49062 -2.75758
LEU_1530 -8.04258 0.73562 3.91425 -0.52413 0.2379 0.15267 2.70401 -2.73295 -0 -0 -3.12598 0.0594 0 0 0 0 0 0.23159 0.12469 0.5256 0 -0.07608 0 0.18072 0.35961 0.8494 -4.42624
ARG_1531 -3.47265 0.20861 3.9334 -0.80738 0.20229 0.56311 1.71968 -1.6924 -0 -0 -1.2352 0.28347 0 0 0 -0.81138 0 -0.01851 0.06681 2.05313 0 -0.2412 0 -1.2888 0.4611 0.72544 0.64951
GLN_1532 -3.95377 0.32229 2.60386 -0.527 0.20425 0.55529 1.13778 -1.39246 -0 -0 -0.55437 -0.74227 0 0 0 -0.81138 0 0.08678 0.02591 0 4.57674 0.009 0 -0.18838 0.47159 0.25616 2.08
TYR_1533 -8.08883 0.8328 3.32653 -0.65521 0.04577 0.3881 2.14154 -2.35023 -0.00497 -0.02073 -1.15034 -0.13393 0 0 0 0 0 -0.02165 0.05103 0 2.11416 -0.3048 0.03048 1.2797 0.47336 0.33246 -1.71476
TYR_1534 -12.2565 2.05935 5.23267 -0.98907 0.23464 0.39205 3.25552 -3.37846 -0.0107 -0.09611 -1.97931 -0.2876 0 0 0 0 0 0.22415 0.111 0 2.02623 -0.42203 0.21889 1.2797 0.29736 0.70706 -3.38111
PHE_1535 -5.68455 0.88922 0.42665 -0.63708 0.05846 0.33618 0.30469 -1.20325 -0 -0 0.12901 -0.04854 0 0 0 0 0 0.01615 0.01329 0 2.03438 -0.02728 0 1.0402 -0.00541 0.74471 -1.61317
THR_1536 -2.60487 0.17105 2.55956 -0.12702 0.08714 0.07411 1.1408 -1.41158 -0.0022 -0.00604 -0.79893 -1.03143 0 0 0 0 0 -0.02384 0.16697 0.12418 0 -0.44521 2.25325 -1.0874 -0.27601 0.42464 -0.81283
ASN_1537 -4.85296 0.44645 5.75746 -0.30225 0.08792 0.51067 3.61736 -2.7988 -0.00507 -0.01908 -2.86144 -0.74893 0 0 -0.69004 0 0 -0.0445 0.00138 0 1.96776 -0.20242 0 -0.93687 -0.1975 0.37179 -0.89909
GLY_1538 -3.16979 0.30471 3.17551 -4e-05 0 0 1.69029 -1.72035 -0.0022 -0.00604 -1.06678 -0.41397 0 0 0 0 0 -0.21401 0 0 0 0.33396 0 0.83697 0.30495 0.43572 0.48892
TRP_1539 -6.83783 0.50636 4.37903 -0.9312 0.06055 0.32082 1.78629 -2.47461 -0 -0 -1.88761 -0.44493 0 0 -0.69004 0 0 -0.03639 0.06093 0 1.55032 0.0305 0 1.6906 0.12114 0.32043 -2.47565
ASN_1540 -7.89732 0.71027 6.95462 -0.17546 0.03125 0.26108 3.65549 -3.58393 -0.00165 -0.03488 -4.56728 -0.28547 0 0 0 0 0 0.06333 0.01449 0 1.56523 0.1818 0 -0.93687 -0.09464 0.30745 -3.8325
VAL_1541 -7.03005 0.59938 4.5883 -0.29904 0.18931 0.06637 2.59676 -3.01146 -0 -0 -1.97092 -0.05823 0 0 0 0 0 -0.04993 0.00132 0.03316 0 -0.33878 0 1.9342 0.08027 0.38532 -2.28403
PHE_1542 -5.3829 0.38827 4.83757 -0.58261 0.10666 0.25317 2.58285 -2.63351 -0.00049 -0.00558 -2.13109 -0.06717 0 0 0 0 0 0.00058 0.02255 0 2.85937 0.02842 0 1.0402 -0.10376 0.3111 1.52361
ASP_1543 -5.92958 0.24646 7.924 -0.21048 0.00572 0.67835 3.8583 -3.55396 -0.02135 -0.20894 -5.51021 -0.04898 0 0 0 -0.62739 0 0.04193 0.12877 0 3.82496 0.30046 0 -2.3716 0.02601 0.3393 -1.10823
PHE_1544 -8.70184 1.05598 4.37541 -0.98047 0.08353 0.34789 2.88155 -2.90651 -0 -0 -2.05053 -0.00079 0 0 0 0 0 -0.01427 0.03085 0 1.78356 -0.48272 0 1.0402 0.17023 0.31084 -3.05707
ILE_1545 -6.45807 0.34389 4.88002 -0.49716 0.3637 0.09927 2.52734 -2.78612 -0 -0 -2.21153 0.05723 0 0 0 0 0 -0.03478 0.04438 0.57241 0 -0.37181 0 0.73287 0.06447 0.2583 -2.41559
VAL_1546 -8.56352 1.07229 5.14174 -0.32834 0.37002 0.07607 3.60647 -3.63638 -0 -0 -3.62147 -0.21315 0 0 0 0 0 -0.062 0.00791 0.06799 0 -0.29009 0 1.9342 -0.03006 0.59402 -3.87431
VAL_1547 -7.75161 0.5234 4.51041 -0.26061 0.08645 0.04312 2.89245 -3.11388 -0 -0 -2.7237 0.27373 0 0 0 0 0 -0.01529 0.0016 0.92773 0 0.02324 0 1.9342 -0.20006 0.8244 -2.02443
VAL_1548 -5.46927 0.60934 3.74829 -0.30905 0.19829 0.07023 2.69716 -2.49216 -0.00279 -0.0223 -2.18099 -0.12499 0 0 0 0 0 -0.04813 0.00408 0.04555 0 -0.36684 0 1.9342 -0.13545 0.49207 -1.35275
LEU_1549 -6.93394 0.75579 4.2513 -0.48702 0.23615 0.11624 2.93869 -2.85624 -0.00024 -0.00133 -2.39878 0.22036 0 0 0 0 0 -0.05017 0.00186 0.339 0 -0.28819 0 0.18072 -0.1454 0.26988 -3.8513
SER_1550 -6.33967 0.35827 6.56391 -0.03056 0.00027 0.02077 3.20416 -3.29218 -0 -0 -3.10158 0.0047 0 0 0 0 0 0.09618 0.02335 0.48663 0 0.31569 1.80182 -0.77834 -0.10422 0.36355 -0.40727
ILE_1551 -6.73382 0.86724 4.20695 -0.70805 0.38441 0.25237 2.81844 -2.7841 -0 -0 -2.40015 0.34707 0 0 0 0 0 -0.02405 0.00452 1.0694 0 -0.14853 0 0.73287 -0.01516 0.70467 -1.42591
ALA_1552 -5.81249 0.46498 3.81257 -0.02231 0 0 3.00973 -2.81324 -0 -0 -2.23173 -0.34341 0 0 0 0 0 -0.0398 0 0 0 -0.23369 0 1.8394 -0.25551 0.73937 -1.88614
SER_1553 -6.28234 0.38651 5.99883 -0.02526 0 0.04189 2.84685 -2.98418 -0.01148 -0.07988 -2.04858 -1.11567 0 0 0 0 0 -0.01128 0.09884 0.71874 0 0.26921 0.67918 -0.77834 -0.29344 0.51201 -2.07838
LEU_1554 -5.88213 0.3423 4.26514 -0.65888 0.16076 0.23094 2.35127 -2.48027 -0 -0 -1.78135 0.08615 0 0 0 0 0 0.05039 0.02723 0.80096 0 -0.21124 0 0.18072 -0.11471 0.45524 -2.17746
ILE_1555 -6.28236 0.54466 4.54376 -0.50672 0.46158 0.10314 2.65566 -2.66715 -0 -0 -2.42548 -0.00163 0 0 0 0 0 -0.05359 0.03066 0.51458 0 -0.46555 0 0.73287 0.01156 0.34624 -2.45777
PHE_1556 -6.91563 0.48153 4.12313 -0.56477 0.3055 0.27199 2.72658 -2.77268 -0 -0 -2.25661 -0.28004 0 0 0 0 0 0.00745 0.21333 0 3.2763 -0.07192 0 1.0402 -0.07513 0.35148 -0.1393
SER_1557 -4.92394 0.30221 5.68559 -0.02666 0 0.06176 2.63885 -2.6316 -0 -0 -2.43408 -0.60521 0 0 0 0 0 -0.00417 0.00055 0.63543 0 0.34967 0.60364 -0.77834 0.04382 0.26728 -0.81521
ALA_1558 -4.03831 0.14421 4.49405 -0.02164 0 0 2.48932 -2.37258 -0 -0 -1.80674 -0.34689 0 0 0 0 0 -0.00694 0 0 0 -0.28187 0 1.8394 -0.09087 0.20828 0.20941
ILE_1559 -6.09373 0.50367 4.89164 -0.5057 0.44978 0.10157 2.64208 -2.68843 -0 -0 -2.32193 0.0365 0 0 0 0 0 -0.04146 0.0183 0.49145 0 -0.46797 0 0.73287 -0.19232 0.27099 -2.17267
LEU_1560 -8.70097 0.74014 5.82729 -0.4794 0.22678 0.11073 3.72688 -3.50225 -0 -0 -2.21199 0.218 0 0 0 0 0 0.19806 0.10825 0.27471 0 -0.30536 0 0.18072 -0.15112 0.56451 -3.17501
LYS_1561 -5.37216 0.37786 6.18812 -0.29688 0.0239 0.12386 2.82663 -2.82016 -0 -0 -2.93054 -0.00589 0 0 0 0 0 -0.0261 0.0249 1.81674 0 0.0417 0 -1.5107 -0.28826 0.57667 -1.25031
SER_1562 -2.93073 0.15259 3.73485 -0.02405 0 0.02262 1.67034 -1.74434 -0 -0 -0.82579 -0.39345 0 0 0 0 0 -0.04837 0.0098 0.61588 0 0.24718 0.60023 -0.77834 -0.22762 0.25725 0.33804
LEU_1563 -4.23207 0.38629 3.57903 -0.52152 0.18173 0.15455 1.25019 -1.84084 -0 -0 -1.03169 0.13433 0 0 0 0 0 -0.05621 0.00915 0.10278 0 -0.13086 0 0.18072 -0.42917 0.33632 -1.92726
GLN_1564 -2.84931 0.20208 3.57096 -0.64277 0.12538 0.65387 1.79409 -1.67023 -0 -0 -2.17744 -0.5378 0 0 0 0 0 -0.07712 0.02715 0 2.53198 -0.20597 0 -0.18838 -0.45756 0.32214 0.42107
SER_1565 -3.18541 0.30744 3.18613 -0.02946 0.00121 0.0519 1.35648 -1.64994 -0.01493 -0.05049 -0.45036 -0.88878 0 0 0 0 0 0.07769 0.00016 0.09992 0 -0.30215 0.60077 -0.77834 0.12999 0.25656 -1.28159
TYR_1566 -5.04584 0.57572 1.59326 -0.64092 0.1358 0.36245 0.46327 -1.32818 -0 -0 0.9303 -0.18076 0 0 0 0 0 -0.03686 0.06375 0 2.21219 0.00632 0.0014 1.2797 0.27023 0.28655 0.94837
PHE_1567 -3.0128 0.33956 1.13227 -0.88665 0.05197 0.23665 0.75243 -0.8051 -0.01493 -0.05049 0.81219 -0.101 0 0 0 0 0 0.12975 0.13899 0 1.73471 -0.50114 0 1.0402 0.18404 0.17536 1.35599
SER_1568 -3.99099 0.88425 4.23823 -0.03167 0.00352 0.05943 2.17844 -1.92207 -0 -0 -0.74199 -0.72603 0 0 0 0 0 0.19608 0.00268 0.06002 0 -0.2819 0.61455 -0.77834 1.28846 0.82466 1.87733
PRO_1569 -3.48576 0.4507 3.31332 -0.07033 0 0.04381 1.42112 -1.48545 -0 -0 -1.21838 0.60723 0 0 0 0 0 -0.09186 0.01568 0.44242 0 -0.45656 0 -2.4119 0.87787 0.93524 -1.11285
THR_1570 -5.25774 0.65604 5.2621 -0.20894 0.24098 0.07887 2.32192 -2.62851 -0.00044 -0.01057 -1.31162 -0.59428 0 0 0 0 0 -0.0411 0.00955 0.20375 0 0.02573 2.26137 -1.0874 -0.21245 0.41951 0.12677
LEU_1571 -5.70932 0.48131 3.87381 -0.66134 0.22004 0.23402 2.31717 -2.21286 -0.00588 -0.04199 -1.71788 0.08016 0 0 0 0 0 0.04074 0.03126 0.90317 0 -0.22367 0 0.18072 -0.0757 0.45773 -1.82853
PHE_1572 -6.77223 0.45957 5.36367 -0.97001 0.05928 0.34346 2.48356 -2.70864 -0 -0 -1.49988 -0.01241 0 0 0 0 0 -0.00693 0.00557 0 1.79953 -0.42625 0 1.0402 -0.05095 0.35739 -0.53508
ARG_1573 -8.20641 0.54342 7.97756 -0.75523 0.0868 0.48226 2.85263 -3.74902 -0.01194 -0.09073 -1.79801 0.38473 0 0 0 0 0 0.03656 0.04856 1.46489 0 -0.15927 0 -1.2888 -0.21716 0.38697 -2.01219
VAL_1574 -5.41448 0.36318 3.68423 -0.30843 0.1996 0.07044 2.13759 -2.31037 -0.01475 -0.07177 -1.83546 -0.21614 0 0 0 0 0 0.02781 0.00032 0.17233 0 -0.40212 0 1.9342 -0.22961 0.48562 -1.72782
ILE_1575 -7.45479 1.17397 3.43624 -0.51249 0.64148 0.10135 2.75797 -2.59137 -0 -0 -2.05992 -0.01258 0 0 0 0 0 -0.02641 0.03805 0.58015 0 -0.39301 0 0.73287 -0.00083 0.5671 -3.02221
ARG_1576 -9.13167 0.85198 9.06803 -0.90283 0.19357 0.67563 4.52921 -3.8842 -0.01025 -0.06135 -4.49134 0.38113 0 0 0 -1.9575 0 -0.14085 0.55332 2.46427 0 -0.03397 0 -1.2888 -0.03849 0.76129 -2.46281
LEU_1577 -8.01843 1.59781 3.87619 -0.55014 0.31747 0.14012 3.24678 -2.82599 -0.02264 -0.15352 -2.08235 0.23036 0 0 0 0 0 -0.09566 0.12151 0.29548 0 -0.16779 0 0.18072 -0.19178 0.94517 -3.15671
ALA_1578 -5.18265 1.28643 2.72211 -0.02316 0 0 2.57881 -2.28946 -0.03331 -0.1494 -2.07821 -0.38123 0 0 0 0 0 -0.102 0 0 0 -0.38837 0 1.8394 -0.25222 0.81507 -1.6382
ARG_1579 -8.17559 0.64014 7.2255 -0.60761 0.12409 0.35796 3.07947 -3.35831 -0.02886 -0.22445 -1.63042 0.28418 0 0 0 0 0 -0.11774 0.06646 2.15889 0 -0.15248 0 -1.2888 -0.32457 0.50292 -1.46923
ILE_1580 -7.21801 1.04451 3.10463 -0.66973 0.4166 0.24673 3.18821 -2.51448 -0.00583 -0.01941 -2.20571 0.18033 0 0 0 0 0 -0.03932 0.20638 2.45485 0 0.3764 0 0.73287 -0.3627 0.47649 -0.6072
GLY_1581 -3.04698 0.34387 2.90594 -5e-05 0 0 1.46428 -1.64863 -0.01013 -0.04049 -1.24975 -0.43176 0 0 0 0 0 -0.08505 0 0 0 0.49096 0 0.83697 -0.092 0.35258 -0.21025
ARG_1582 -9.15204 1.27713 7.06433 -0.75616 0.1533 0.49831 2.71933 -3.5287 -0.05133 -0.2555 -1.38301 0.24792 0 0 0 0 0 -0.00701 0.33449 2.0176 0 -0.10374 0 -1.2888 -0.14247 0.45786 -1.89848
ILE_1583 -7.3066 0.80748 2.67864 -0.49641 0.33797 0.09813 2.4034 -2.16103 -0 -0 -1.46025 0.03861 0 0 0 0 0 -0.05458 0.01748 0.71673 0 -0.3006 0 0.73287 -0.22659 0.80406 -3.37068
LEU_1584 -6.5797 0.83187 2.84652 -0.55269 0.40051 0.13156 1.84747 -2.25444 -0.02672 -0.1289 -1.22219 0.0128 0 0 0 0 0 -0.12584 0.04979 3.11444 0 -0.0446 0 0.18072 -0.11554 0.69207 -0.94287
ARG_1585 -8.90414 0.7798 7.67648 -0.66553 0.09815 0.4378 3.51184 -3.76232 -0.02525 -0.08811 -2.97147 -0.01736 0 0 0 -0.37569 0 -0.06136 0.50425 3.17794 0 -0.19005 0 -1.2888 -0.33856 0.5368 -1.9656
LEU_1586 -7.26587 0.89425 2.92315 -0.75241 0.39356 0.22836 2.9617 -2.4497 -0.02598 -0.1095 -2.785 0.25058 0 0 0 0 0 0.10039 0.05823 2.80635 0 0.04816 0 0.18072 -0.23146 0.50714 -2.26732
ILE_1587 -7.39065 0.90834 3.41589 -0.4983 0.31233 0.10426 2.44458 -2.53659 -0.0097 -0.04153 -0.64673 -0.17245 0 0 0 0 0 -0.05198 0.03166 1.16952 0 -0.0046 0 0.73287 -0.04528 0.5884 -1.68995
ARG_1588 -5.19925 0.41425 4.63941 -0.64192 0.08783 0.38798 1.31996 -2.15648 -0.02512 -0.12631 -0.82206 0.43963 0 0 0 0 0 -0.0415 0.0384 2.44313 0 -0.19259 0 -1.2888 -0.33432 0.54461 -0.51315
ALA_1589 -3.06641 0.29511 2.34892 -0.02188 0 0 1.5402 -1.53435 -0 -0 -1.38479 -0.32901 0 0 0 0 0 -0.04815 0 0 0 0.18158 0 1.8394 -0.12551 0.3305 0.0256
ALA_1590 -4.28261 0.21056 4.13233 -0.03057 0.01033 0 2.8626 -2.38382 -0.00144 -0.01168 -2.02836 -0.49958 0 0 0 0 0 -0.00875 0 0 0 -0.07045 0 1.8394 0.32421 0.33305 0.3952
LYS_1591 -3.29333 0.21564 4.16843 -0.31532 0.03193 0.14861 2.07878 -1.89381 -0 -0 -2.44041 0.0217 0 0 0 0 0 -0.03576 0.00368 1.66758 0 -0.08673 0 -1.5107 -0.00576 0.39928 -0.84618
GLY_1592 -3.5878 0.25693 3.96818 -5e-05 0 0 1.51405 -1.98293 -0 -0 -1.52181 -0.39625 0 0 0 0 0 -0.0782 0 0 0 0.20864 0 0.83697 0.3657 0.33493 -0.08164
ILE_1593 -8.24548 0.77502 3.57626 -0.65909 0.71051 0.15494 2.50651 -2.72696 -0 -0 -1.60277 0.0574 0 0 0 0 0 -0.05179 0.07518 3.29653 0 -0.38786 0 0.73287 0.54076 0.39807 -0.84991
ARG_1594 -6.93325 0.49118 7.20333 -0.78155 0.17293 0.56275 3.5021 -3.3869 -0.01034 -0.04373 -4.93308 0.14317 0 0 0 -0.63543 0 -0.01744 0.07393 2.75646 0 -0.12202 0 -1.2888 -0.21676 0.46197 -3.00148
THR_1595 -4.61521 0.26145 5.42259 -0.20348 0.13741 0.07443 2.92012 -2.60728 -0.00808 -0.12084 -3.19549 -0.09538 0 0 0 0 0 -0.00209 0.00466 0.06633 0 -0.02669 2.27097 -1.0874 -0.11069 0.33324 -0.58145
LEU_1596 -7.97575 0.62106 3.34391 -0.46858 0.15005 0.10188 2.41564 -2.71722 -0.01596 -0.07708 -1.74574 0.2154 0 0 0 0 0 -0.01705 0.01435 0.42416 0 -0.25918 0 0.18072 -0.04628 0.35391 -5.50176
LEU_1597 -7.06094 0.60802 4.96493 -0.70337 0.27834 0.27689 2.78675 -2.85044 -0 -0 -2.54731 0.10729 0 0 0 0 0 0.07535 0.00161 0.9442 0 -0.25633 0 0.18072 -0.23073 0.41903 -3.006
PHE_1598 -8.30458 0.8209 5.81396 -0.94554 0.06906 0.30195 3.08254 -3.27991 -0 -0 -2.78125 -0.08156 0 0 0 0 0 -0.00732 0.3097 0 1.74603 -0.55215 0 1.0402 0.01282 0.32361 -2.43155
ALA_1599 -6.42004 0.75587 4.01397 -0.02095 0 0 2.75643 -2.87963 -0 -0 -1.81209 -0.38554 0 0 0 0 0 0.11898 0 0 0 -0.29096 0 1.8394 -0.15954 0.48634 -1.99775
LEU_1600 -8.88018 0.81584 4.77899 -0.46887 0.16137 0.11344 3.24945 -3.21638 -0 -0 -1.98952 0.20411 0 0 0 0 0 0.01676 0.02217 0.3069 0 -0.29279 0 0.18072 -0.45155 0.5779 -4.87162
MET_1601 -6.63071 0.64323 4.55912 -0.33667 0.06165 0.09708 2.40526 -2.51538 -0 -0 -1.58412 -0.10503 0 0 0 0 0 0.02011 0.05023 1.80654 0 -0.16949 0 0.60916 -0.31726 0.4419 -0.96438
MET_1602 -5.54772 0.48719 3.69466 -0.70584 0.24723 0.34862 1.80663 -1.95141 -0 -0 -1.26797 -0.10592 0 0 0 0 0 0.07183 0.14094 2.53834 0 0.05041 0 0.60916 -0.13865 0.45523 0.73273
SER_1603 -5.49316 0.76103 5.16849 -0.02777 2e-05 0.04445 3.14209 -2.50699 -0.02113 -0.14301 -1.93161 -1.02867 0 0 0 0 0 -0.0392 0.00144 0.35212 0 -0.22844 0.61803 -0.77834 -0.26409 0.74878 -1.62597
LEU_1604 -6.3798 0.98328 5.69263 -0.66446 0.36997 0.29485 3.70112 -2.81599 -0.01366 -0.11263 -2.92498 -0.14037 0 0 0 0 0 0.04622 0.13406 1.15056 0 -0.15021 0 0.18072 0.68431 2.11558 2.15119
PRO_1605 -4.89304 0.82408 3.89757 -0.06799 0 0.04243 1.75791 -1.81712 -0 -0 -1.83564 0.62292 0 0 0 0 0 -0.05199 0.01433 0.17953 0 -0.19036 0 -2.4119 1.00948 1.82948 -1.0903
ALA_1606 -4.8655 0.61986 3.82086 -0.02252 0 0 2.47877 -2.307 -0 -0 -2.14322 -0.36358 0 0 0 0 0 0.01391 0 0 0 -0.18387 0 1.8394 -0.13439 0.38281 -0.86448
LEU_1607 -8.30568 1.01007 4.08737 -0.89626 0.40625 0.38679 2.89057 -2.72624 -0 -0 -1.47616 0.01935 0 0 0 0 0 0.11434 0.24689 2.04062 0 -0.2231 0 0.18072 -0.2329 0.65325 -1.82411
PHE_1608 -5.91074 0.3937 4.51351 -0.94471 0.05263 0.31005 2.39109 -2.61681 -0 -0 -2.1901 -0.06266 0 0 0 0 0 0.00186 0.13821 0 1.81408 -0.51879 0 1.0402 0.02838 0.59524 -0.96486
ASN_1609 -8.15262 0.93738 6.04995 -0.18861 0.04141 0.2772 2.85754 -3.5688 -8e-05 -0.00029 -2.5348 -0.30773 0 0 0 0 0 0.04648 0.00088 0 1.65764 0.18571 0 -0.93687 0.07097 0.6891 -2.87555
ILE_1610 -9.02994 1.92288 4.6587 -0.66044 0.57277 0.22363 3.31019 -3.03867 -0 -0 -2.78639 0.16482 0 0 0 0 0 -0.0065 0.59138 0.95078 0 0.00192 0 0.73287 -0.08238 1.41808 -1.0563
GLY_1611 -3.95766 0.5226 4.53853 -5e-05 0 0 2.47215 -2.32469 -0 -0 -2.5846 -0.4223 0 0 0 0 0 -0.05838 0 0 0 0.33071 0 0.83697 0.41397 0.93204 0.69932
LEU_1612 -6.09489 0.43746 4.18336 -0.48377 0.17182 0.1088 2.46516 -2.41592 -0 -0 -2.17883 0.24574 0 0 0 0 0 -0.01028 0.01777 0.33746 0 -0.27213 0 0.18072 0.33277 0.31649 -2.65826
LEU_1613 -8.56526 0.8359 3.24235 -0.68486 0.22814 0.24624 2.48845 -2.62128 -0 -0 -1.89722 0.12586 0 0 0 0 0 0.07591 0.04775 1.01236 0 -0.27003 0 0.18072 -0.27706 0.49988 -5.33216
LEU_1614 -8.03517 0.50368 4.39412 -0.64836 0.18875 0.22163 2.96857 -2.93096 -0.00138 -0.02976 -2.4969 0.07535 0 0 0 0 0 0.20486 0.0489 0.98932 0 -0.26419 0 0.18072 -0.24318 0.55021 -4.32379
PHE_1615 -6.83763 0.59198 5.11888 -1.02985 0.13169 0.44413 2.92437 -2.91122 -0 -0 -2.70157 0.07208 0 0 0 0 0 0.04164 0.00012 0 1.8339 -0.39387 0 1.0402 -0.14793 0.54298 -1.28008
LEU_1616 -8.4348 1.31165 4.38108 -0.72378 0.24571 0.27258 2.76173 -3.00182 -0 -0 -2.21838 0.15279 0 0 0 0 0 0.09703 0.16094 0.81136 0 -0.16339 0 0.18072 0.05294 0.65602 -3.45762
VAL_1617 -7.491 0.75114 4.26488 -0.31786 0.19605 0.0726 2.85285 -2.8672 -0 -0 -2.07176 -0.2344 0 0 0 0 0 -0.0015 0.00249 0.08686 0 -0.26036 0 1.9342 -0.00496 0.71132 -2.37666
MET_1618 -9.93692 0.89724 6.27248 -0.3349 0.06267 0.09107 3.1975 -3.19658 -0 -0 -2.61811 -0.05567 0 0 0 0 0 0.02936 0.02 1.74871 0 -0.01412 0 0.60916 -0.11849 0.56929 -2.77731
PHE_1619 -10.6221 1.29493 5.01867 -1.07057 0.25058 0.43628 3.4531 -3.36007 -0 -0 -3.30328 0.04305 0 0 0 0 0 0.00962 0.01533 0 1.84191 -0.475 0 1.0402 -0.0071 0.56501 -4.86946
ILE_1620 -10.1662 0.88786 4.05827 -0.49712 0.37758 0.0976 3.00955 -3.23302 -0 -0 -2.08622 0.15128 0 0 0 0 0 -0.03131 0.06077 0.47944 0 -0.39289 0 0.73287 0.13589 0.48153 -5.93408
TYR_1621 -10.7423 1.02411 3.60617 -0.63537 0.14231 0.30817 3.07966 -3.09918 -0 -0 -2.80853 -0.23932 0 0 0 0 0 0.21544 0.19054 0 3.1353 0.00265 0.005 1.2797 -0.01373 0.5799 -3.96946
SER_1622 -7.37039 0.81062 7.14776 -0.02758 0 0.06449 3.86335 -3.45868 -0.00116 -0.02076 -3.27265 -0.63529 0 0 0 0 0 0.02162 0.02532 0.63662 0 0.34697 0.60378 -0.77834 0.03354 0.56199 -1.44879
ILE_1623 -9.44815 1.11257 4.03554 -0.67261 0.49761 0.15403 2.57059 -2.99426 -0.00074 -0.00396 -1.62496 0.2025 0 0 0 0 0 -0.04647 0.10861 0.57832 0 -0.39238 0 0.73287 0.11189 0.54384 -4.53517
PHE_1624 -8.96377 0.83206 3.50059 -0.52265 0.22049 0.22272 2.93358 -2.98286 -0 -0 -2.09025 -0.21273 0 0 0 0 0 0.03 0.03652 0 3.45819 -0.2037 0 1.0402 -0.10997 0.71816 -2.09344
GLY_1625 -5.06982 0.3808 5.01065 -5e-05 0 0 2.75375 -2.68478 -0 -0 -2.63414 -0.40656 0 0 0 0 0 0.03023 0 0 0 0.55189 0 0.83697 0.19921 0.52354 -0.5083
MET_1626 -8.81149 0.68909 5.64333 -0.29651 0.04293 0.04209 2.014 -2.97317 -0.03439 -0.27407 -1.53296 -0.03931 0 0 0 0 0 0.01056 0.27595 1.13751 0 -0.02413 0 0.60916 0.2312 0.39775 -2.89244
SER_1627 -3.82498 0.24802 4.40055 -0.02402 2e-05 0.0234 1.82041 -1.94731 -0.0252 -0.0746 -1.8006 -0.09194 0 0 0 -0.6234 0 -0.04367 0.03071 0.39197 0 0.32857 0.61341 -0.77834 0.19219 0.45141 -0.73342
SER_1628 -3.59091 0.60234 2.94361 -0.02585 0.00212 0.02587 1.2266 -1.46526 -0 -0 -1.09147 -0.05864 0 0 0 0 0 -0.0506 0.01121 0.57966 0 -0.00081 0.60025 -0.77834 0.22594 0.4608 -0.38347
PHE_1629 -9.95649 2.34179 0.4453 -0.60854 0.375 0.3352 1.38567 -1.88808 -0 -0 -2.04004 -0.25102 0 0 0 0 0 -0.06131 0.00053 0 3.52901 -0.20615 0 1.0402 3.33422 2.32194 0.09723
PRO_1630 -3.9203 0.95211 2.9543 -0.22549 0.03411 0.16805 0.57655 -1.29392 -0 -0 0.39944 -0.19225 0 0 0 0 0 8.01258 0.01327 0.24311 0 -0.5492 0 -2.4119 4.45678 13.0535 22.2707
HIS_D_1631 -6.06345 0.7382 4.762 -0.49822 0.05655 0.59772 2.14052 -2.50987 -0 -0 -0.87345 -0.14568 0 0 -1.06595 0 0 0.09942 0.42754 0 3.2379 -0.15262 0 -0.45461 1.72156 11.5202 13.5378
VAL_1632 -5.93105 0.66498 1.88151 -0.3232 0.24844 0.07181 0.69532 -1.92255 -0.00898 -0.08359 -0.64682 -0.66851 0 0 0 0 0 0.13603 0.00101 0.48152 0 -0.35699 0 1.9342 0.43116 0.90166 -2.49404
ARG_1633 -6.69834 0.47903 7.44177 -0.7356 0.14812 0.4703 3.4532 -3.30552 -0.01319 -0.06556 -5.48606 0.75556 0 0 -0.76118 -1.00982 0 -0.02414 0.35816 2.26711 0 -0.08571 0 -1.2888 -0.42885 0.79059 -3.73892
TRP_1634 -7.63613 0.91493 3.09193 -0.71242 0.40421 0.41644 0.88704 -2.27534 -0.00898 -0.08359 0.55522 -0.4234 0 0 0 0 0 -0.03026 0.06573 0 2.94966 -0.31399 0 1.6906 -0.40518 0.83668 -0.07684
GLU_1635 -4.51053 0.32306 4.9935 -0.40691 0.08259 0.76847 1.33638 -1.83673 -0.02791 -0.14143 -1.64611 -0.37495 0 0 0 -0.7541 0 -0.02837 0.35588 0 2.8059 0.28228 0 -2.7348 0.01526 0.56689 -0.93164
ALA_1636 -1.73104 0.20827 1.39393 -0.02781 0.01784 0 0.82649 -0.86484 -0.00344 -0.01626 0.49486 -0.59008 0 0 0 0 0 0.15413 0 0 0 0.32071 0 1.8394 0.36054 0.38905 2.77175
GLY_1637 -2.31955 0.41802 1.93852 -0.0001 0 0 0.21007 -1.08316 -0.019 -0.06295 0.55783 -0.36693 0 0 0 0 0 -0.08802 0 0 0 0.89329 0 0.83697 0.94082 0.91567 2.77148
ILE_1638 -7.72768 1.73681 1.28104 -0.4619 0.48024 0.08685 1.21218 -1.73855 -0.00344 -0.01626 -0.57608 0.18291 0 0 0 0 0 -0.07208 0.01589 0.47605 0 -0.72431 0 0.73287 0.57549 1.03447 -3.50552
ASP_1639 -5.26441 0.78329 7.32919 -0.10259 0.00317 0.2991 3.56061 -3.34043 -0.00753 -0.0421 -6.84961 -1.20411 0 0 -0.92324 0 0 0.17551 0.00014 0 2.58302 -0.07032 0 -2.3716 -0.0382 0.5747 -4.90539
ASP_1640 -2.62603 0.36687 3.21995 -0.13653 0.14943 0.4318 1.17882 -1.42854 -0.02373 -0.14992 -1.16024 -0.6489 0 0 -0.92324 0 0 4.54553 0.05068 0 3.52364 -0.61681 0 -2.3716 0.27082 14.4172 18.0692
MET_1641 -8.48382 1.36366 3.59554 -0.42186 0.22829 0.08452 0.91539 -2.34888 -0.02223 -0.16019 0.36296 -0.09124 0 0 0 0 0 0.02823 0.14523 1.14076 0 0.34072 0 0.60916 0.72169 14.7559 12.7639
PHE_1642 -9.55194 0.98114 3.20728 -0.59346 0.04829 0.35867 2.31678 -2.55504 -0.00303 -0.00775 -1.91248 -0.0433 0 0 0 0 0 -0.00797 0.00488 0 2.15197 -0.28126 0 1.0402 1.31827 0.7924 -2.73636
ASN_1643 -7.92813 0.78231 6.4153 -0.35304 0.05901 0.64436 3.23747 -3.37206 -0.01557 -0.23589 -1.31077 -0.72027 0 0 -1.1049 0 0 -0.01268 0.0015 0 1.7978 -0.29027 0 -0.93687 0.76016 0.33172 -2.25081
PHE_1644 -7.89292 0.4069 0.63384 -0.64222 0.0524 0.39086 0.6265 -1.369 -0.02195 -0.15847 0.24927 0.09194 0 0 0 0 0 -0.03974 0.04316 0 1.95372 -0.24957 0 1.0402 -0.02289 0.25726 -4.65072
GLN_1645 -5.29988 0.45029 3.64796 -0.40946 0.12584 0.26432 1.99884 -1.87042 -0.00831 -0.12721 -2.83141 -0.70215 0 0 -1.1049 -0.54516 0 -0.04867 0.07218 0 3.85121 -0.10599 0 -0.18838 -0.09138 0.31384 -2.60886
THR_1646 -5.78983 0.36452 4.74252 -0.11244 0.08577 0.0847 2.1529 -2.41742 -0.01169 -0.19482 -1.45771 -0.84937 0 0 -0.38515 0 0 -0.00652 0.14654 0.09519 0 -0.51694 2.27172 -1.0874 -0.29333 0.33499 -2.84378
PHE_1647 -8.68404 1.00868 2.91019 -0.95548 0.06668 0.35078 2.47899 -2.34011 -0.0199 -0.07569 -1.54674 0.03535 0 0 0 0 0 0.00299 0.00674 0 1.82242 -0.36446 0 1.0402 -0.25462 0.20789 -4.31011
ALA_1648 -3.65882 0.13646 3.51726 -0.02317 0 0 1.37224 -1.89037 -0 -0 -0.48964 -0.35937 0 0 0 0 0 -0.06198 0 0 0 -0.33145 0 1.8394 -0.28583 0.20542 -0.02986
ASN_1649 -7.7758 0.37612 7.43575 -0.1816 0.04587 0.26963 3.3761 -3.76055 -0.02282 -0.17322 -2.56426 -0.29311 0 0 -0.38515 0 0 0.17711 0.01564 0 1.57298 0.1924 0 -0.93687 -0.20439 0.33337 -2.5028
SER_1650 -6.98463 0.42643 7.30555 -0.02768 0 0.06369 3.70054 -3.47024 -0.01814 -0.17571 -2.99894 -0.5176 0 0 0 0 0 0.02923 0.01101 0.94695 0 0.31028 0.61501 -0.77834 0.09511 0.3556 -1.1119
MET_1651 -8.31757 0.64403 4.9805 -0.74965 0.1079 0.38091 2.62941 -2.80711 -0 -0 -2.52855 -0.02198 0 0 0 0 0 0.25003 0.13169 1.87976 0 0.01794 0 0.60916 -0.01272 0.44205 -2.3642
LEU_1652 -7.89825 0.71164 4.01441 -0.44896 0.12719 0.10182 2.80308 -2.65895 -0 -0 -1.68501 0.19198 0 0 0 0 0 0.01886 0.26058 0.39871 0 -0.25768 0 0.18072 -0.16924 0.5357 -3.77339
CYS_1653 -8.04583 0.73589 5.15297 -0.04703 0 0.01729 2.7302 -2.78221 -0 -0 -2.99271 -0.00242 0 0 0 0 0 -0.00156 0.00226 0.33486 0 0.2622 0 3.6196 0.09694 0.44587 -0.47367
LEU_1654 -10.092 0.90068 5.50677 -0.50915 0.34538 0.12951 3.50244 -3.40584 -0 -0 -3.22814 0.22464 0 0 0 0 0 0.22744 0.00165 0.32179 0 -0.3157 0 0.18072 0.07206 0.62299 -5.5147
PHE_1655 -8.47609 0.97727 3.3714 -0.97888 0.08625 0.37394 2.39243 -2.55608 -0.02503 -0.12963 -1.70198 -0.00467 0 0 0 0 0 0.091 0.14845 0 1.854 -0.39766 0 1.0402 -0.17108 0.91752 -3.18865
GLN_1656 -8.87117 1.03954 7.36343 -0.24222 0.04069 0.19121 3.83439 -3.82804 -0.0049 -0.02023 -2.40932 -0.47191 0 0 0 -1.09894 0 -0.02972 0.00281 0 2.96662 -0.03415 0 -0.18838 -0.09186 1.29111 -0.56104
ILE_1657 -9.62848 2.02505 4.30534 -0.69921 1.11154 0.15751 3.00617 -3.21555 -0 -0 -2.31085 0.11366 0 0 0 0 0 -0.07752 0.02868 0.837 0 -0.06029 0 0.73287 -0.17513 1.29343 -2.55579
THR_1658 -5.93942 0.66298 4.69894 -0.21868 0.20137 0.07981 2.72253 -2.47283 -0.0083 -0.15082 -2.75242 -0.0096 0 0 0 0 0 -0.09761 0.0018 0.11778 0 0.15279 2.28717 -1.0874 0.33527 0.81733 -0.65929
THR_1659 -4.58809 0.71983 3.75111 -0.12977 0.06913 0.09135 2.62719 -2.09008 -0.02604 -0.13859 -2.00978 -1.17013 0 0 -1.22763 0 0 0.11078 0.20007 0.0087 0 -0.33078 2.28036 -1.0874 0.19518 0.78318 -1.9614
SER_1660 -5.36829 0.66443 5.49459 -0.03937 0 0.06462 3.04454 -2.56811 -5e-05 -0.00015 -3.75129 -0.60374 0 0 -0.75606 0 0 0.01308 0.00167 0.9123 0 0.97013 1.84504 -0.77834 0.61473 0.77794 0.53765
ALA_1661 -5.64525 0.66953 4.19741 -0.02601 0.00029 0 2.01065 -2.6236 -0 -0 -0.66724 -0.25865 0 0 -0.47156 0 0 -0.07919 0 0 0 0.10341 0 1.8394 0.56339 0.44184 0.05442
GLY_1662 -3.24765 0.06885 3.78811 -5e-05 0 0 1.74331 -1.87906 -0.00534 -0.02864 -1.68144 -0.39382 0 0 0 0 0 -0.12229 0 0 0 -1.40877 0 0.83697 -0.79796 0.34297 -2.78479
TRP_1663 -10.478 1.56401 4.74442 -1.04719 0.00792 0.34865 3.32388 -3.19085 -0.00037 -0.00585 -2.70716 -0.3467 0 0 0 0 0 -0.02856 0.4798 0 1.7108 -0.2272 0 1.6906 -0.56854 0.84286 -3.88743
ASP_1664 -5.32254 0.23359 6.63712 -0.17487 0.1018 0.58357 1.91084 -2.97857 -0.00014 -0.0039 -3.33748 -3.14552 0 0 -0.31988 0 0 0.00206 0.10543 0 4.63419 0.03427 0 -2.3716 -0.14682 0.95323 -2.60523
GLY_1665 -3.19865 0.38414 3.81336 -5e-05 0 0 1.13058 -1.87663 -0 -0 -1.75019 -0.41052 0 0 -0.31988 0 0 -0.0885 0 0 0 0.13699 0 0.83697 0.502 0.36099 -0.47937
LEU_1666 -8.20266 0.96636 3.16472 -0.49731 0.29296 0.13456 1.71085 -2.38268 -0 -0 -1.60972 0.18294 0 0 0 0 0 0.20164 0.21638 0.3144 0 -0.27956 0 0.18072 0.4557 0.47042 -4.68029
LEU_1667 -8.86018 0.84803 3.58955 -0.6593 0.12746 0.2316 2.82677 -2.75487 -0.01738 -0.12762 -2.9847 0.1079 0 0 0 0 0 -0.03468 0.06531 0.86236 0 -0.23245 0 0.18072 -0.20455 0.75257 -6.28345
SER_1668 -5.49399 0.96143 6.27397 -0.02541 0 0.06068 2.94269 -2.78601 -0.00892 -0.07849 -2.20564 -0.70404 0 0 0 0 0 -0.00301 0.06869 0.61123 0 0.36035 0.68393 -0.77834 5.6866 1.67937 7.2451
PRO_1669 -7.61724 1.18405 4.07616 -0.09342 0.00146 0.05822 1.51733 -1.77446 -0.0187 -0.09626 0.01622 0.6848 0 0 0 0 0 -0.11089 0.01041 0.51396 0 -0.41159 0 -2.4119 5.60122 1.64382 2.77321
ILE_1670 -8.87118 1.45839 2.51209 -0.68182 0.58578 0.16096 2.55845 -2.43459 -0 -0 -1.35672 0.0822 0 0 0 0 0 -0.00161 0.02118 0.83065 0 -0.42781 0 0.73287 -0.10184 0.73027 -4.20272
LEU_1671 -7.11231 0.7241 3.9981 -0.65494 0.35675 0.21639 2.17834 -2.44671 -0 -0 -1.12537 -0.06043 0 0 0 0 0 -0.0513 0.21329 1.2987 0 -0.30469 0 0.18072 -0.10772 0.79637 -1.9007
ASN_1672 -6.52882 0.38505 5.87039 -0.18742 0.0693 0.25588 2.39197 -2.94729 -0.03432 -0.2379 -2.13024 -0.41248 0 0 0 0 0 -0.04829 0.11679 0 2.43015 0.00012 0 -0.93687 -0.25293 0.68276 -1.51414
THR_1673 -4.78035 0.61916 2.59715 -0.18377 0.09826 0.06619 0.77663 -1.43253 -0.01673 -0.10801 -1.31885 -1.19224 0 0 0 0 0 0.11033 0.02269 0.12964 0 0.06492 2.32019 -1.0874 0.41881 0.57476 -2.32116
GLY_1674 -2.73743 0.53367 2.70728 -0.00016 0 0 1.6502 -1.32606 -0 -0 -2.81057 -0.16604 0 0 0 0 0 0.3132 0 0 0 -1.47851 0 0.83697 0.48993 0.89771 -1.08981
PRO_1675 -1.56837 0.33745 0.83645 -0.21137 0.01812 0.15852 0.33762 -0.4142 -0 -0 0.90977 -0.09081 0 0 0 0 0 0.31703 0.00197 0.3103 0 -0.69244 0 -2.4119 -0.11447 1.35621 -0.92012
PRO_1676 -1.27159 0.12506 0.63042 -0.18045 0.07195 0.12421 0.09575 -0.30908 -4e-05 -0.00013 0.36855 0.1901 0 0 0 0 0 -0.029 0.05511 0.03902 0 -0.33636 0 -2.4119 0.74024 0.95782 -1.14032
TYR_1677 -7.53645 0.90408 5.12687 -0.75146 0.02814 0.21304 3.18898 -2.71696 -0.00229 -0.04065 -3.72148 -0.24734 0 0 -0.76118 -0.7541 0 0.32261 0.00287 0 2.23485 -0.13421 0.05753 1.2797 1.38323 0.76055 -1.16366
CYS:disulfide_1678 -5.23958 0.62858 3.21222 -0.04557 0.00011 0.01803 1.2142 -1.71066 -0 -0 -0.96504 -0.19805 0 0 0 0 -0.40503 0.77462 0.08081 0.20763 0 0.31005 0 3.6196 0.27691 1.07768 2.8565
ASP_1679 -4.90437 0.65832 7.06385 -0.24491 0.10367 0.81024 2.95912 -2.8861 -0 -0 -4.15464 -1.1786 0 0 -1.6822 0 0 0.1338 0.02715 0 2.04729 -0.68243 0 -2.3716 -0.29803 1.39413 -3.20531
PRO_1680 -2.91996 0.43899 2.40987 -0.08995 0.0003 0.05662 0.85444 -0.99896 -0 -0 -0.04042 0.68608 0 0 0 0 0 -0.13723 0.02408 0.60729 0 -0.4888 0 -2.4119 -0.2363 1.36267 -0.88317
ASN_1681 -4.51107 0.47346 4.11966 -0.20449 0.0454 0.35224 1.75532 -1.87458 -0 -0 -1.99252 -0.76041 0 0 -0.57152 -0.71474 0 0.1119 0.02185 0 2.27923 -0.72644 0 -0.93687 0.13342 0.70241 -2.29775
LEU_1682 -6.81349 0.88544 6.30455 -0.51403 0.18643 0.1229 2.34708 -2.87382 -0 -0 -2.31127 0.2609 0 0 0 0 0 -0.02401 0.03256 0.36225 0 -0.16268 0 0.18072 0.31873 1.51067 -0.18706
PRO_1683 -2.84489 0.51386 2.18348 -0.06726 0 0.04201 0.67581 -0.97001 -0 -0 0.24604 0.59792 0 0 0 0 0 -0.11178 0.02668 0.13342 0 -0.05075 0 -2.4119 0.14161 1.45736 -0.43838
ASN_1684 -7.08216 0.44196 7.10416 -0.19768 0.05285 0.33346 2.5588 -3.43968 -0 -0 -1.84293 -1.06264 0 0 -0.78898 0 0 0.06458 0.00079 0 2.34155 -0.98027 0 -0.93687 0.3701 0.53888 -2.52407
SER_1685 -2.2961 0.37722 2.75985 -0.02743 0.00017 0.02316 0.94719 -1.33626 -0 -0 -0.70078 -0.33295 0 0 -0.45539 0 0 -0.08728 0.00129 0.48207 0 0.07566 0.60382 -0.77834 0.05433 0.38803 -0.30175
ASN_1686 -2.94958 0.15809 2.52038 -0.19056 0.02697 0.31976 0.63604 -1.26803 -0.01829 -0.16679 -0.23419 -0.90778 0 0 0 0 0 -0.02669 0.08358 0 1.71052 -0.60324 0 -0.93687 -0.25022 0.31301 -1.78388
GLY_1687 -2.44778 0.43794 2.21173 -0.00047 0 0 1.22927 -1.25558 -0 -0 -1.19969 -0.19382 0 0 0 0 0 -0.03159 0 0 0 -1.03105 0 0.83697 0.49257 0.22615 -0.72534
THR_1688 -3.15103 0.32872 3.55062 -0.17399 0.08717 0.06349 2.09916 -1.72359 -0 -0 -0.83225 -0.40068 0 0 -1.85493 0 0 -0.02506 0.00637 0.17089 0 -0.15478 2.36272 -1.0874 0.6522 0.17805 0.09568
ARG_1689 -4.21133 0.30174 2.99272 -0.79914 0.22383 0.58722 1.38585 -1.53176 -0 -0 -1.08439 0.45095 0 0 0 -0.71474 0 -0.04537 0.1259 3.01992 0 0.04133 0 -1.2888 -0.18636 0.39816 -0.33424
GLY_1690 -3.64916 0.14614 4.11443 -0.00021 0 0 2.36466 -2.04031 -0 -0 -1.03589 -0.16135 0 0 0 0 0 -0.08946 0 0 0 -1.50558 0 0.83697 -0.1229 0.42487 -0.71778
ASP_1691 -6.06729 0.47579 7.32909 -0.2453 0.03661 0.84852 3.19765 -3.16127 -0.00222 -0.04032 -6.33056 -2.66658 0 0 -1.11068 -1.00982 0 -0.05682 0.11443 0 2.42442 -0.34426 0 -2.3716 0.04285 0.43018 -8.50716
CYS:disulfide_1692 -4.36278 0.45094 2.70941 -0.03464 0 0.01536 0.88387 -1.42758 -0 -0 -0.14623 -0.16732 0 0 0 0 -0.40503 0.03024 0.16062 0.24394 0 -0.05235 0 3.6196 0.06505 1.03204 2.61512
GLY_1693 -2.34442 0.22258 2.11026 -0.00022 0 0 0.77613 -1.10885 -0 -0 -2.11746 -0.18534 0 0 0 0 0 -0.05138 0 0 0 -1.23057 0 0.83697 0.49285 0.76989 -1.82957
SER_1694 -4.56915 0.64538 4.47461 -0.02805 0.00057 0.04869 2.67079 -2.40421 -0 -0 -2.09094 -0.87316 0 0 0 0 0 0.04166 3e-05 0.09846 0 -0.33874 0.60022 -0.77834 0.88024 1.04369 -0.57824
PRO_1695 -4.45492 0.84135 3.03439 -0.0686 0 0.04386 1.96375 -1.49192 -0.01873 -0.08799 -1.0996 0.64118 0 0 0 0 0 -0.11167 0.02335 0.1576 0 -0.16777 0 -2.4119 0.62526 0.99883 -1.58353
ALA_1696 -3.48167 0.38688 2.72852 -0.02303 0 0 1.57067 -1.72477 -0 -0 -0.74247 -0.34142 0 0 0 0 0 -0.00476 0 0 0 -0.25031 0 1.8394 -0.06331 0.53845 0.43217
VAL_1697 -5.66744 0.47036 3.4872 -0.2555 0.09498 0.04166 2.16192 -2.33205 -0.02153 -0.10002 -1.63831 0.15127 0 0 0 0 0 -0.03256 0.01912 0.88396 0 -0.23155 0 1.9342 -0.15135 0.77113 -0.4145
GLY_1698 -5.11596 0.64535 3.96675 -5e-05 0 0 2.10965 -2.44048 -0.00539 -0.02647 -2.12783 -0.401 0 0 0 0 0 0.04665 0 0 0 0.02166 0 0.83697 0.69969 0.58541 -1.20506
ILE_1699 -6.23911 0.66737 3.81614 -0.68961 0.3575 0.2422 2.592 -2.55926 -0.00296 -0.01293 -3.62711 0.39128 0 0 0 0 0 -0.06315 0.16322 1.277 0 -0.26893 0 0.73287 0.63197 0.73543 -1.85608
ILE_1700 -4.9651 0.47299 5.09062 -0.49813 0.34361 0.10065 2.75339 -2.54203 -0.02316 -0.10819 -2.71325 0.0186 0 0 0 0 0 -0.06135 0.00738 0.48977 0 -0.49606 0 0.73287 0.02513 0.78876 -0.58348
PHE_1701 -9.46167 1.45764 3.15318 -0.83416 0.14867 0.28218 2.62276 -2.72149 -0 -0 -2.569 -0.02655 0 0 0 0 0 0.07339 0.00113 0 2.21375 -0.5069 0 1.0402 0.17171 0.50717 -4.448
PHE_1702 -11.2889 1.43501 3.5003 -0.54947 0.02028 0.24047 2.67304 -3.0608 -0.02153 -0.10002 -2.94631 -0.03733 0 0 0 0 0 0.0054 0.03325 0 2.4198 0.06189 0 1.0402 0.04211 0.64553 -5.88708
THR_1703 -6.24139 0.26363 5.69505 -0.19877 0.10242 0.0731 3.09818 -2.92075 -0.00539 -0.02647 -3.49007 -0.07639 0 0 0 0 0 -0.03089 0.09513 0.11421 0 -0.00571 2.2725 -1.0874 0.06595 0.55218 -1.75089
THR_1704 -5.7691 0.37011 5.98439 -0.20159 0.13472 0.07341 3.06867 -2.91646 -0.01154 -0.0698 -3.36347 -0.06796 0 0 0 0 0 0.04023 0.04223 0.07482 0 -0.02268 2.25733 -1.0874 0.17269 0.42087 -0.87055
TYR_1705 -11.8031 1.66307 5.98399 -1.03753 0.16836 0.41615 3.91758 -3.7975 -0.00762 -0.0333 -3.21732 -0.27821 0 0 0 0 0 0.05664 8e-05 0 1.82465 -0.42978 0.0476 1.2797 0.10072 0.6528 -4.49307
ILE_1706 -7.65182 1.12964 5.45038 -0.67969 0.63488 0.15739 2.78693 -3.17636 -0.01146 -0.04802 -2.39489 0.27521 0 0 0 0 0 -0.05451 0.12496 0.55489 0 -0.35773 0 0.73287 0.00988 1.04559 -1.47186
ILE_1707 -5.66393 0.19891 3.86435 -0.49545 0.32441 0.10122 2.33397 -2.40616 -0 -0 -2.11733 0.00967 0 0 0 0 0 -0.03704 0.0108 0.60428 0 -0.35789 0 0.73287 -0.02488 0.81643 -2.10576
ILE_1708 -6.01487 0.27113 4.48346 -0.64662 0.43087 0.14047 2.4308 -2.54053 -0 -0 -2.33655 0.38842 0 0 0 0 0 -0.026 0.03372 0.5946 0 -0.49948 0 0.73287 0.12602 0.47223 -1.95944
SER_1709 -6.34221 0.36558 5.62218 -0.02419 0 0.02411 3.18614 -2.94269 -0.01826 -0.23745 -2.70101 -0.27444 0 0 0 0 0 0.22606 0.0407 0.51676 0 0.28605 0.61391 -0.77834 0.0508 0.37521 -2.01111
PHE_1710 -6.51415 0.97033 4.93672 -0.88642 0.04183 0.30212 3.06745 -2.86816 -0.02219 -0.10013 -3.04062 -0.0247 0 0 0 0 0 -0.00597 0.00446 0 1.81124 -0.40734 0 1.0402 -0.03998 0.58262 -1.1527
LEU_1711 -7.69403 1.14751 3.79412 -0.69904 0.38829 0.28861 2.79644 -2.76501 -0.01109 -0.04218 -2.43919 0.05848 0 0 0 0 0 -0.00182 0.01385 0.94668 0 -0.21264 0 0.18072 -0.05445 0.85206 -3.45268
ILE_1712 -9.63641 1.45986 3.56607 -0.50753 0.47563 0.092 2.62152 -3.00171 -0.0149 -0.13803 -1.62464 0.25387 0 0 0 0 0 -0.03692 0.02786 0.44125 0 -0.4242 0 0.73287 0.05832 0.77911 -4.87599
MET_1713 -6.37547 0.12415 3.71604 -0.30955 0.03117 0.16653 2.43617 -2.32314 -0 -0 -2.49844 -0.50352 0 0 0 0 0 -0.01343 0.19557 3.42347 0 -0.05409 0 0.60916 0.0675 0.62787 -0.68003
VAL_1714 -8.45865 2.16248 2.81394 -0.34588 0.1248 0.07889 2.96685 -2.85829 -0 -0 -2.24519 0.15465 0 0 0 0 0 -0.0226 0.02187 1.05345 0 -0.20857 0 1.9342 -0.12968 0.75354 -2.20417
ASN_1715 -6.76667 0.621 5.25146 -0.30255 0.00354 0.57771 2.78978 -2.98806 -0.05616 -0.45462 -2.59715 -0.1797 0 0 0 0 0 -0.0179 0 0 2.47209 0.59508 0 -0.93687 0.19852 0.71197 -1.07855
MET_1716 -10.2583 1.74059 4.89404 -0.96154 0.29479 0.41771 2.33774 -3.1937 -0 -0 -1.58474 -0.5794 0 0 0 0 0 -0.00628 0.5496 3.11115 0 -0.01687 0 0.60916 0.23222 1.32915 -1.08471
TYR_1717 -8.91968 1.53542 4.59303 -0.74649 0.24042 0.24409 3.45641 -3.20369 -0 -0 -1.76359 -0.54324 0 0 0 0 0 0.54568 0.36539 0 3.7517 0.09058 0.00015 1.2797 -0.16421 2.15749 2.91915
ILE_1718 -9.67263 1.73743 3.70861 -0.67651 0.62428 0.15826 2.6624 -2.96659 -0.00061 -0.00468 -2.07857 0.25077 0 0 0 0 0 -0.04797 0.1952 0.6207 0 -0.4862 0 0.73287 -0.12755 1.58122 -3.78956
ALA_1719 -6.19686 0.46395 3.31782 -0.02321 0 0 2.58737 -2.59968 -0 -0 -2.15561 -0.35871 0 0 0 0 0 -0.06681 0 0 0 -0.38168 0 1.8394 -0.29954 0.79921 -3.07433
VAL_1720 -8.49831 1.45656 3.9478 -0.36151 0.1994 0.08841 3.3103 -3.09002 -0 -0 -2.66087 -0.05486 0 0 0 0 0 -0.01513 0.19653 1.0103 0 -0.1388 0 1.9342 -0.4016 0.84983 -2.22777
ILE_1721 -8.88278 1.67929 4.19616 -0.4884 0.324 0.08974 2.98074 -3.16662 -0 -0 -1.51594 0.36598 0 0 0 0 0 -0.02905 0.03141 1.19293 0 -0.13059 0 0.73287 -0.10196 1.23004 -1.4922
LEU_1722 -7.61728 0.82447 4.75213 -0.47121 0.21436 0.10195 2.82071 -2.96154 -0 -0 -2.05578 0.20475 0 0 0 0 0 -0.02196 0.01729 0.47941 0 -0.24673 0 0.18072 -0.11828 0.9776 -2.91938
GLU_1723 -6.24405 0.83041 7.90134 -0.54863 0.07709 0.95027 3.20851 -3.52503 -0.01053 -0.07128 -5.20452 -0.60086 0 0 0 -0.13079 0 0.13789 0.0746 0 3.31456 -0.0314 0 -2.7348 0.09116 1.14346 -1.37258
ASN_1724 -9.04472 1.16866 6.37209 -0.27925 0.00765 0.55561 3.53072 -3.8728 -0.03709 -0.22009 -2.67079 -0.74181 0 0 0 0 0 0.01018 0.50728 0 3.51952 0.00812 0 -0.93687 0.12785 1.63414 -0.36161
PHE_1725 -9.8533 1.30475 4.13815 -0.66717 0.05703 0.33759 3.04282 -3.31756 -0 -0 -3.257 0.02894 0 0 0 0 0 0.59952 0.10529 0 2.23852 0.04661 0 1.0402 -0.11543 1.42244 -2.8486
ASN_1726 -5.222 0.36469 6.53156 -0.16628 0.02077 0.24599 3.08854 -3.09533 -0 -0 -2.24161 -0.33627 0 0 0 0 0 0.07158 0.01867 0 1.47482 0.27241 0 -0.93687 0.01549 0.7927 0.89886
VAL_1727 -6.84094 0.58879 5.13291 -0.28761 0.13549 0.05899 2.66459 -2.95826 -0 -0 -2.27127 0.02607 0 0 0 0 0 -0.05344 0.01365 0.01627 0 -0.39367 0 1.9342 0.16508 0.51017 -1.55897
ALA_1728 -4.26148 0.1598 3.46646 -0.02225 0 0 1.72499 -2.19336 -0.00992 -0.0666 -1.21314 -0.37912 0 0 0 0 0 0.00792 0 0 0 -0.40074 0 1.8394 -0.17231 0.40512 -1.11522
THR_1729 -4.60215 0.28851 5.79799 -0.20021 0.12476 0.0715 2.88876 -2.70269 -0 -0 -3.7373 -0.05426 0 0 0 0 0 -0.02261 0.00794 0.07462 0 -0.00919 2.26802 -1.0874 -0.09882 0.23205 -0.76049
GLU_1730 -5.59478 0.36461 7.82094 -0.21932 0.02333 0.30821 3.39434 -3.21685 -0.00224 -0.02828 -3.9117 -0.63618 0 0 0 -1.28689 0 0.00646 0.00099 0 3.31414 -0.33982 0 -2.7348 -0.15958 0.24865 -2.64879
GLU_1731 -5.91768 0.63672 6.83744 -0.36012 0.02262 0.67539 2.40915 -3.00612 -0.03602 -0.28788 -4.40913 -0.46461 0 0 -0.99277 0 0 -0.02933 0.15319 0 4.09095 -0.2648 0 -2.7348 -0.67575 0.47392 -3.87964
SER_1732 -3.37951 0.32384 3.83038 -0.02623 0 0.06269 1.80798 -1.80325 -0 -0 -1.09845 -0.59728 0 0 0 0 0 0.07402 0.00207 0.62304 0 0.3571 0.60142 -0.77834 0.42865 0.43419 0.86233
THR_1733 -3.55018 0.44988 3.8245 -0.17985 0.09987 0.0712 1.82533 -1.77915 -0 -0 -1.6566 -0.45867 0 0 -0.6079 0 0 0.19782 1e-05 0.24501 0 0.17956 2.38186 -1.0874 1.03595 0.56052 1.55175
GLU_1734 -4.93355 0.89566 4.12773 -0.49364 0.21148 1.54286 1.41545 -1.95397 -0.00315 -0.02034 -0.33736 -2.47562 0 0 0 0 0 0.31705 0.02726 0 4.26831 -0.01988 0 -2.7348 -0.03356 1.21511 1.01506
PRO_1735 -4.93464 0.96521 2.43887 -0.17048 0.07406 0.11728 1.04865 -1.13076 -0 -0 -0.64416 0.05509 0 0 0 0 0 0.41567 0.01007 0.19004 0 -0.87851 0 -2.4119 0.10547 1.16803 -3.58199
LEU_1736 -6.63245 0.76311 0.90553 -0.51432 0.25153 0.15144 1.28946 -1.52006 -0.01547 -0.14098 -1.67015 -0.03757 0 0 0 0 0 0.04454 0.02326 0.69455 0 0.20046 0 0.18072 1.68398 0.69418 -3.64824
SER_1737 -5.72157 0.75539 7.57637 -0.04181 0.0002 0.07015 3.81306 -3.27737 -0.00932 -0.08555 -5.93845 -0.13169 0 0 -0.98656 -0.3695 0 -0.01971 0.00522 0.17566 0 -0.45216 1.867 -0.77834 1.01318 0.42838 -2.10741
GLU_1738 -5.79193 0.33382 7.69765 -0.33985 0.0644 0.38917 3.00616 -3.0598 -0.01798 -0.16497 -3.95791 -0.59547 0 0 -0.99277 0 0 0.06881 0.37933 0 3.64221 -0.2539 0 -2.7348 -0.52255 0.33853 -2.51184
ASP_1739 -3.90917 0.36241 5.70161 -0.11457 0.00699 0.35026 2.14413 -2.48539 -0.02935 -0.28056 -3.08886 -0.45376 0 0 0 -0.63543 0 -0.06767 0.00458 0 1.85116 -0.00595 0 -2.3716 -0.49054 0.44332 -3.06837
ASP_1740 -7.14393 0.22 9.23855 -0.09789 6e-05 0.28576 4.33544 -3.95525 -0.01004 -0.09153 -6.56012 -0.59584 0 0 -0.98656 -0.82053 0 0.18553 0.00428 0 2.42624 -0.21476 0 -2.3716 -0.36539 0.55512 -5.96246
PHE_1741 -9.97079 1.02366 4.69227 -0.54677 0.02527 0.24243 2.96166 -3.18567 -0 -0 -2.58772 -0.02018 0 0 0 0 0 0.13466 0.00195 0 2.77012 -0.10179 0 1.0402 -0.14674 0.65142 -3.01603
ASP_1742 -5.01011 0.20136 7.50952 -0.11099 0.01632 0.34463 3.49717 -3.27829 -0.01798 -0.16497 -5.11463 -0.3159 0 0 0 -0.79613 0 0.13192 0.06508 0 1.68627 0.12705 0 -2.3716 -0.19019 0.6902 -3.10128
MET_1743 -6.27621 0.34795 6.13206 -0.98458 0.19374 0.34084 2.70627 -2.93685 -0 -0 -1.54303 -0.51022 0 0 0 0 0 0.06731 0.14658 3.54208 0 0.00906 0 0.60916 -0.21161 0.47524 2.10781
PHE_1744 -11.9127 2.02955 2.41481 -0.89084 0.14614 0.31701 2.97912 -2.94585 -0 -0 -2.7548 -0.03723 0 0 0 0 0 -0.0026 0.00866 0 2.04267 -0.49374 0 1.0402 0.00974 0.44172 -7.60813
TYR_1745 -11.171 1.68625 5.85757 -0.70729 0.09261 0.36403 3.20835 -3.77292 -0 -0 -2.79688 -0.21756 0 0 -0.3089 0 0 0.29164 0.00068 0 2.34126 0.12676 1.74776 1.2797 -0.04287 1.47156 -0.54923
GLU_1746 -5.31074 0.33261 6.27938 -0.33478 0.0852 0.39539 2.54207 -2.81848 -0.02033 -0.15231 -2.75631 -0.63977 0 0 0 0 0 0.11427 0.02162 0 3.2041 -0.1376 0 -2.7348 -0.2835 1.35785 -0.85613
THR_1747 -8.20538 1.00942 5.93374 -0.20203 0.16195 0.07617 3.8493 -3.35306 -0 -0 -3.66219 -0.46937 0 0 -0.39816 0 0 0.007 0.00044 0.13981 0 0.0189 2.44047 -1.0874 -0.20223 0.39349 -3.54913
TRP_1748 -14.2308 2.09433 6.19539 -1.22055 0.1774 0.67713 3.74327 -4.26258 -0.02876 -0.16249 -3.21608 -0.48023 0 0 0 -0.52725 0 -0.02003 0.36827 0 2.17257 -0.35318 0 1.6906 0.10643 0.86551 -6.4111
GLU_1749 -7.19594 0.54237 7.3367 -0.20814 0.01756 0.27414 2.43219 -3.17429 -0.02033 -0.15231 -1.35537 -0.56753 0 0 0 0 0 0.04647 0.018 0 3.0507 -0.20165 0 -2.7348 -0.15099 0.93373 -1.1095
LYS_1750 -4.03506 0.18496 4.50797 -0.30295 0.02871 0.13543 1.52051 -1.97356 -0 -0 -0.86946 0.0199 0 0 0 0 0 0.04074 0.03785 1.74342 0 0.01161 0 -1.5107 -0.46095 0.39588 -0.52569
PHE_1751 -7.83136 0.89659 1.97712 -0.58394 0.08249 0.26104 1.55098 -1.92459 -0 -0 -1.59791 -0.033 0 0 0 0 0 -0.0355 0.34609 0 3.10435 0.00853 0 1.0402 -0.24839 0.32548 -2.66183
ASP_1752 -6.67219 0.67876 10.1706 -0.28579 0.22748 1.03521 5.33794 -4.30269 -0 -0 -9.1415 -0.91312 0 0 -1.30204 -0.98853 0 -0.04063 0.00194 0 2.01825 -0.57733 0 -2.3716 0.05355 1.03399 -6.03771
PRO_1753 -3.06753 0.50362 2.3414 -0.07984 0 0.04863 0.54629 -0.87677 -0 -0 0.02084 0.56315 0 0 0 0 0 -0.18861 0.01154 0.4157 0 -0.60788 0 -2.4119 -0.02269 1.39931 -1.40476
GLU_1754 -3.23226 0.4283 2.98657 -0.24527 0.08206 0.43544 0.79832 -1.42187 -0 -0 -1.01873 -0.45463 0 0 -0.44444 0 0 0.29131 0.00783 0 2.88153 0.30758 0 -2.7348 0.77648 0.9598 0.40321
ALA_1755 -3.88573 0.52217 3.23364 -0.02853 0.02535 0 1.10959 -1.92149 -0.01552 -0.10373 -0.26371 -0.58996 0 0 0 0 0 0.01288 0 0 0 0.21294 0 1.8394 1.10237 0.6635 1.91318
THR_1756 -3.8899 0.51672 5.07447 -0.13494 0.06158 0.07346 2.73381 -2.27722 -0 -0 -2.9705 -0.27339 0 0 -1.64905 -0.46128 0 -0.04366 0.06395 0.10927 0 -0.19699 4.12851 -1.0874 -0.06355 0.84999 0.56391
GLN_1757 -7.44075 0.9603 6.03059 -0.26374 0.05544 0.24475 3.49817 -2.97684 -0.04427 -0.26622 -3.80859 -0.9816 0 0 0 -3.00287 0 0.0627 0.10674 0 2.97441 0.3444 0 -0.18838 -0.04401 0.98482 -3.75494
PHE_1758 -8.38495 1.28176 3.41114 -0.53097 0.0331 0.25556 1.21167 -2.40163 -0 -0 -0.94833 0.04104 0 0 -0.79145 0 0 0.2945 0.04236 0 1.91845 -0.23781 0 1.0402 0.05405 0.86894 -2.84237
ILE_1759 -7.37903 0.77335 1.86279 -0.44366 0.33554 0.07979 2.03858 -1.97167 -0.00575 -0.03405 -2.06684 0.10972 0 0 0 0 0 -0.06928 0.21236 0.42169 0 -0.75939 0 0.73287 -0.36431 0.82926 -5.69803
THR_1760 -4.56239 0.37924 4.2036 -0.16282 0.07022 0.0606 2.81089 -2.23076 -0 -0 -2.4128 -0.17119 0 0 0 -0.53122 0 -0.06497 0.0202 0.05395 0 0.039 2.26688 -1.0874 -0.39712 0.57652 -1.13959
PHE_1761 -8.83749 1.34406 2.01979 -0.84554 0.39366 0.37284 2.49054 -2.23674 -0.02833 -0.1638 -2.34256 -0.31711 0 0 0 0 0 -0.0533 0.01821 0 4.58386 -0.22006 0 1.0402 -0.03836 0.62589 -2.19425
SER_1762 -2.00123 0.18272 2.28485 -0.02907 0.00012 0.04708 0.92821 -1.18261 -0 -0 0.27217 -0.9533 0 0 0 0 0 -0.09448 0.00119 0.16489 0 -0.22506 0.60724 -0.77834 -0.14668 0.5376 -0.38469
ALA_1763 -4.18314 0.4533 3.57924 -0.0275 0.00533 0 2.69608 -2.19082 -0 -0 -2.66606 -0.41784 0 0 0 0 0 -0.02133 0 0 0 0.29711 0 1.8394 -0.46101 0.20273 -0.89452
LEU_1764 -6.7933 0.39992 2.50114 -0.68012 0.17188 0.28191 2.5814 -2.27948 -0 -0 -2.55428 0.02091 0 0 0 0 0 -0.05217 0.04346 1.01483 0 -0.24142 0 0.18072 -0.28467 0.34126 -5.34798
SER_1765 -3.13745 0.16118 3.94518 -0.02312 0 0.02147 1.37871 -1.8967 -0.03725 -0.26567 -1.07676 -0.31561 0 0 0 0 0 -0.0355 0.0001 0.48381 0 0.3104 0.60088 -0.77834 -0.11042 0.31405 -0.46103
ASP_1766 -4.28549 0.17317 4.5934 -0.11146 0.01148 0.34108 1.88262 -2.25855 -0 -0 -2.453 -0.2662 0 0 0 0 0 0.04417 6e-05 0 1.82438 0.06296 0 -2.3716 -0.08677 0.13075 -2.76899
PHE_1767 -11.5293 1.76471 2.2057 -1.1143 0.12178 0.41724 2.45146 -2.96311 -0 -0 -0.76 0.03503 0 0 0 0 0 0.00335 0.00088 0 1.81898 -0.33909 0 1.0402 -0.07285 0.43463 -6.4847
ALA_1768 -6.38419 0.60397 3.61443 -0.02318 0 0 2.42022 -2.71847 -0 -0 -2.38676 -0.35777 0 0 0 0 0 0.07401 0 0 0 -0.31279 0 1.8394 -0.29475 0.57049 -3.3554
ASP_1769 -6.0031 0.36683 8.1162 -0.20799 0.00096 0.68103 3.63935 -3.40933 -0.00141 -0.00569 -5.57326 -0.03071 0 0 0 -1.05769 0 -0.04408 0.0017 0 3.52562 -0.01557 0 -2.3716 -0.42656 0.45243 -2.36287
THR_1770 -4.3992 0.23933 4.36569 -0.20715 0.38921 0.08675 2.44026 -2.12017 -0 -0 -3.07928 -0.2555 0 0 -0.39816 0 0 -0.00465 0.12186 0.86128 0 0.68958 2.2824 -1.0874 0.92777 0.54537 1.39799
LEU_1771 -8.58924 1.34075 2.77462 -0.44393 0.19794 0.06315 2.07055 -2.35972 -0.00141 -0.00569 -0.82318 0.11332 0 0 0 0 0 0.07868 0.01397 0.92233 0 0.59458 0 0.18072 1.48279 0.70156 -1.68822
SER_1772 -4.36829 0.51613 4.57678 -0.02731 0 0.04167 2.18591 -1.8111 -0 -0 -3.05039 -0.90283 0 0 0 -0.45103 0 0.17686 0.02896 1.22241 0 -0.09396 0.69328 -0.77834 0.16368 0.69197 -1.18561
GLY_1773 -2.20874 0.34438 2.50454 -4e-05 0 0 0.6756 -1.17654 -7e-05 -0.00024 0.67745 -0.37842 0 0 0 0 0 -0.1229 0 0 0 0.10445 0 0.83697 5.42473 1.28198 7.96316
PRO_1774 -4.58713 0.97977 3.12629 -0.06463 7e-05 0.04133 0.87828 -1.27298 -0.01042 -0.10913 0.4137 0.64209 0 0 0 0 0 0.12822 0.00155 0.066 0 0.68399 0 -2.4119 6.54222 1.29839 6.3457
LEU_1775 -7.41121 0.52603 1.63339 -0.46688 0.14488 0.11301 1.19558 -1.84011 -0 -0 -0.08732 0.22333 0 0 0 0 0 -0.01214 0.02194 0.30383 0 -0.30775 0 0.18072 0.65102 0.53964 -4.59206
ARG_1776 -8.91831 0.99765 7.66144 -0.52592 0.0964 0.27604 2.99332 -3.28977 -0.00012 -0.00102 -3.56779 0.75719 0 0 0 -1.05769 0 0.20244 0.23099 1.9809 0 0.06896 0 -1.2888 -0.29571 0.81843 -2.86137
ILE_1777 -6.78458 0.83595 2.57376 -0.63976 0.48536 0.15435 1.27464 -1.98421 -0.00891 -0.10187 -0.53926 -0.2735 0 0 0 0 0 0.00454 0.00388 1.15119 0 -0.22669 0 0.73287 0.04529 1.63854 -1.65842
PRO_1778 -4.88151 0.94017 3.28167 -0.14029 0.00151 0.10051 1.45259 -1.34453 -0.00014 -0.00037 -2.19365 0.16946 0 0 0 0 0 -0.04401 0.02206 0.20832 0 -1.00911 0 -2.4119 -0.25956 1.39291 -4.71588
LYS_1779 -3.69438 0.66042 4.71769 -0.30523 0.03155 0.13422 1.89258 -1.90518 -0.00165 -0.01769 -2.64253 0.10038 0 0 0 0 0 -0.01527 0.01797 1.79838 0 -0.09175 0 -1.5107 5.2589 1.62624 6.05398
PRO_1780 -2.89636 0.85502 1.96471 -0.07588 0 0.04589 0.43944 -0.8363 -0 -0 0.24964 0.5692 0 0 0 0 0 -0.21099 0.04128 0.36975 0 -0.7269 0 -2.4119 5.72692 1.64643 4.74995
ASN_1781 -4.95129 0.60542 4.71579 -0.19888 0.02669 0.32102 2.59849 -2.29513 -0 -0 -2.84099 -0.68001 0 0 0 0 0 0.28134 0.02143 0 2.22685 -0.71559 0 -0.93687 0.11364 0.69889 -1.0092
ARG_1782 -5.34969 0.20711 5.47102 -0.79382 0.17886 0.58461 2.52477 -2.51394 -0.00014 -0.00037 -2.48554 0.56925 0 0 0 0 0 -0.06126 0.17631 1.98157 0 -0.13621 0 -1.2888 -0.18393 0.59285 -0.52738
ASN_1783 -4.04545 0.53556 3.87867 -0.19032 0.02967 0.29677 0.89171 -1.99531 -0.00159 -0.0169 -1.25768 -0.47468 0 0 0 0 0 0.3025 3e-05 0 2.00872 -0.42347 0 -0.93687 -0.64224 0.30383 -1.73705
ILE_1784 -4.86822 0.42027 4.48939 -0.63396 0.36925 0.13753 2.26858 -2.2143 -0 -0 -1.58007 0.11529 0 0 0 0 0 0.04947 0.03903 0.86224 0 -0.53591 0 0.73287 -0.32508 0.47426 -0.19935
LEU_1785 -6.53423 0.78817 2.3457 -0.68379 0.20415 0.27775 2.24781 -2.00341 -0.00056 -0.00237 -0.99233 0.03865 0 0 0 0 0 0.02627 0.07148 0.95854 0 -0.21759 0 0.18072 -0.02845 0.83526 -2.48823
ILE_1786 -7.53452 1.03498 3.67362 -0.75529 0.67005 0.28448 2.022 -2.62864 -0.00092 -0.00543 -0.12114 0.05067 0 0 0 0 0 -0.19167 0.0118 0.92198 0 0.43302 0 0.73287 0.00678 0.82146 -0.57389
GLN_1787 -4.79158 0.52909 3.37891 -0.61057 0.06111 0.67935 1.72156 -2.00525 -0 -0 -1.73931 -0.45772 0 0 0 0 0 0.13727 0.08955 0 2.57558 -0.18283 0 -0.18838 -0.21817 0.49055 -0.53085
MET_1788 -6.19806 0.76109 4.33012 -0.46479 0.09622 0.13712 2.50202 -2.22184 -0.04493 -0.37816 -1.88166 -0.02822 0 0 0 0 0 0.08502 0.05721 1.51573 0 0.12889 0 0.60916 -0.45249 0.69585 -0.75171
ASP_1789 -2.45332 0.17449 2.93958 -0.23044 0.0493 0.75701 0.96734 -1.21724 -0.03291 -0.27521 -1.72053 -0.62149 0 0 0 -0.4922 0 0.04879 0.37222 0 2.0237 -0.62744 0 -2.3716 -0.17743 0.72512 -2.16225
LEU_1790 -7.76168 1.1068 2.91815 -0.44254 0.18314 0.0769 2.26083 -2.22771 -0.03566 -0.29245 -2.7701 0.28098 0 0 0 0 0 0.01713 0.1073 0.62027 0 -0.1925 0 0.18072 -0.23757 0.88021 -5.3278
PRO_1791 -5.65707 0.69781 2.83737 -0.19761 0.00644 0.14439 1.35663 -1.35544 -0 -0 -0.79586 -0.00137 0 0 0 0 0 0.15932 0.00185 0.36193 0 -0.81123 0 -2.4119 -0.36927 1.07741 -4.95658
LEU_1792 -11.0914 1.22415 4.0182 -0.5098 0.33318 0.12851 3.09124 -3.39042 -1e-05 -0.00015 -3.73616 0.00123 0 0 0 0 0 0.09738 0.00509 1.13654 0 0.04801 0 0.18072 0.33878 0.59301 -7.53192
VAL_1793 -6.79955 0.72094 3.86366 -0.25247 0.11274 0.04745 2.87794 -2.49148 -0 -0 -2.88895 -0.01548 0 0 0 0 0 0.33916 0.003 0.08599 0 -0.44744 0 1.9342 0.27306 1.80009 -0.83714
PRO_1794 -3.54886 0.81141 1.29957 -0.18398 0.00073 0.12722 0.37031 -0.62365 -0 -0 0.10738 0.0425 0 0 0 0 0 0.36801 0.00267 0.91002 0 -0.95878 0 -2.4119 -0.63914 1.98748 -2.33901
GLY_1795 -2.0116 0.47218 2.23502 -0.00028 0 0 0.55402 -1.01473 -0 -0 0.20425 -0.32124 0 0 0 0 0 0.13312 0 0 0 1.2221 0 0.83697 0.71775 0.69345 3.72101
ASP_1796 -4.56484 0.27995 3.7401 -0.13395 0.05595 0.43544 1.4558 -1.93055 -0.01493 -0.06637 -2.42609 -1.22825 0 0 0 0 0 0.00379 0.04834 0 2.5966 -0.586 0 -2.3716 1.01038 0.75028 -2.94594
LYS_1797 -7.89558 0.7419 7.222 -0.49175 0.11517 0.27589 3.52213 -3.28948 -0.00663 -0.02005 -3.73472 0.03991 0 0 0 -0.53122 0 -0.0333 0.11412 2.02413 0 0.23039 0 -1.5107 -0.12462 0.96039 -2.392
ILE_1798 -9.27667 1.21849 2.25764 -0.48251 0.37992 0.10831 2.608 -2.41681 -0.00918 -0.03231 -2.18955 0.12509 0 0 0 0 0 -0.04705 0.36335 0.38733 0 -0.75952 0 0.73287 -0.28048 0.80722 -6.50587
HIS_1799 -9.29398 0.76685 7.31473 -0.47859 0.03006 0.32753 4.10721 -3.80026 -0.01204 -0.08687 -3.97699 -0.98482 0 0 -1.20913 -1.03304 0 0.00591 0.14505 0 1.64501 -0.09025 0 -0.45461 -0.51179 0.65906 -6.93094
CYS_1800 -7.86843 0.84252 4.50291 -0.07163 0.01874 0.07702 2.37256 -2.36144 -0 -0 -2.36838 -0.42172 0 0 0 0 0 -0.04107 0.01469 1.21272 0 0.2976 0 3.6196 0.04899 0.56398 0.43865
LEU_1801 -8.27059 0.95004 4.67845 -0.63674 0.29302 0.19943 2.28798 -2.72275 -0 -0 -2.17921 -0.03636 0 0 -1.20913 0 0 -0.05597 0.10654 1.34927 0 -0.30068 0 0.18072 0.11032 0.80962 -4.44605
ASP_1802 -6.74455 0.63136 7.40383 -0.11217 0.0016 0.338 2.87403 -3.3702 -0.01388 -0.14362 -3.88225 -0.58322 0 0 0 0 0 0.04792 0.00013 0 2.32144 -0.24548 0 -2.3716 -0.31509 0.66406 -3.49969
ILE_1803 -9.34216 1.01211 2.75774 -0.49997 0.51719 0.09345 2.34601 -2.80082 -0 -0 -1.23889 0.15722 0 0 0 0 0 -0.06535 0.01386 0.47085 0 -0.48672 0 0.73287 -0.03568 0.3986 -5.96969
LEU_1804 -8.9799 1.28071 2.70514 -0.71151 0.27965 0.29478 2.46892 -2.66523 -0 -0 -2.5673 0.10317 0 0 0 0 0 0.05085 0.00347 0.97332 0 -0.26319 0 0.18072 -0.02481 0.57726 -6.29393
PHE_1805 -9.34284 1.2031 5.52062 -0.93532 0.05486 0.30947 2.89035 -3.19112 -0 -0 -2.46329 -0.00163 0 0 0 0 0 0.04446 0.00101 0 1.95864 -0.37319 0 1.0402 -0.14674 0.59398 -2.83746
ALA_1806 -6.46682 0.70329 4.15376 -0.02203 0 0 2.85794 -2.91907 -0 -0 -1.95151 -0.33485 0 0 0 0 0 -0.02038 0 0 0 -0.25558 0 1.8394 -0.20003 0.53161 -2.08428
PHE_1807 -11.0716 1.4394 2.90677 -0.60262 0.4393 0.31087 2.88852 -3.14241 -0.01042 -0.10913 -0.74304 -0.28556 0 0 0 0 0 0.3729 0.27182 0 2.99807 0.06806 0 1.0402 -0.2898 0.66161 -2.85707
THR_1808 -7.41004 0.83115 5.15353 -0.20178 0.10055 0.07135 3.54333 -3.06219 -0.00359 -0.01751 -3.78786 -0.14609 0 0 0 0 0 0.1131 0.07423 0.09099 0 -0.00267 2.34058 -1.0874 -0.09487 0.64895 -2.84625
LYS_1809 -7.46009 0.51041 6.58721 -0.46515 0.19138 0.1903 2.59843 -2.87175 -0.02822 -0.14795 -1.67342 0.00723 0 0 0 0 0 -0.06724 0.27406 2.73002 0 -0.0591 0 -1.5107 -0.28118 0.62596 -0.84979
ASN_1810 -4.26941 0.20646 3.79148 -0.1863 0.0193 0.28207 1.69061 -2.13291 -0 -0 -1.23397 -0.42138 0 0 0 0 0 -0.04993 0.00418 0 2.12177 -0.17803 0 -0.93687 -0.57374 0.54543 -1.32123
VAL_1811 -5.63424 0.46294 2.012 -0.28881 0.16548 0.06601 1.4349 -1.77191 -0 -0 -0.91499 -0.39064 0 0 0 0 0 -0.00091 0.0001 0.21988 0 -0.51386 0 1.9342 -0.19642 0.29529 -3.12099
LEU_1812 -7.48379 0.97906 1.48648 -0.48234 0.16785 0.08726 1.58489 -1.80454 -0.00359 -0.01751 -0.74113 0.34641 0 0 0 0 0 0.07629 0.19707 0.40147 0 -0.20828 0 0.18072 -0.01769 0.66195 -4.58944
GLY_1813 -2.1761 0.18207 2.49281 -0.00027 0 0 1.75441 -1.24886 -0.00459 -0.06166 -1.6947 -0.24531 0 0 -0.48825 0 0 -0.00737 0 0 0 0.50504 0 0.83697 -0.068 0.68744 0.46365
GLU_1814 -2.56841 0.09653 2.87921 -0.26148 0.05036 0.4418 0.49103 -1.07776 -0 -0 -0.38269 -0.45486 0 0 0 0 0 0.07508 0.02167 0 3.00202 0.25175 0 -2.7348 0.38187 0.3406 0.55193
SER_1815 -4.11694 0.71208 5.0504 -0.02831 0 0.04785 3.42283 -2.25771 -0.00459 -0.06166 -3.53023 -1.02415 0 0 -0.86784 -0.68168 0 0.00211 0.00345 1.43421 0 -0.11636 0.60272 -0.77834 0.08074 0.31935 -1.79205
GLY_1816 -2.40839 0.1356 2.99142 -4e-05 0 0 1.40299 -1.42965 -0 -0 -1.19785 -0.43413 0 0 0 0 0 -0.04902 0 0 0 0.42527 0 0.83697 -0.1892 0.25167 0.33563
GLU_1817 -5.4785 0.72027 6.00127 -0.22593 0.06854 0.37298 3.0797 -2.6539 -0 -0 -3.33547 -0.63554 0 0 -0.86784 -1.50574 0 -0.02263 0.34272 0 3.54372 -0.34886 0 -2.7348 -0.24986 0.32063 -3.60923
LEU_1818 -8.81992 0.82433 4.41639 -0.47799 0.14887 0.10253 3.03247 -2.97858 -0 -0 -1.93105 0.00189 0 0 0 0 0 0.17844 0.05558 3.13736 0 -0.24056 0 0.18072 -0.39334 0.49747 -2.26538
ASP_1819 -4.16925 0.19918 5.13036 -0.10678 0.01142 0.32724 2.23983 -2.48173 -0.02822 -0.14795 -2.02575 -0.33846 0 0 0 0 0 0.08359 0.03962 0 1.69889 0.12823 0 -2.3716 -0.24061 0.48148 -1.57052
SER_1820 -4.1891 0.25886 5.28577 -0.02644 0 0.06199 2.56249 -2.60714 -0 -0 -2.12964 -0.59899 0 0 0 0 0 0.08494 0.00212 0.73947 0 0.33238 0.60034 -0.77834 -0.10931 0.33609 -0.1745
LEU_1821 -8.52932 0.87527 5.64874 -0.92176 0.71932 0.42839 2.93112 -3.11102 -0.00883 -0.05417 -2.09606 -0.01953 0 0 0 0 0 -0.01723 0.02534 1.97604 0 -0.20529 0 0.18072 0.0753 0.66039 -1.44259
LYS_1822 -7.41304 0.7458 7.96613 -0.44912 0.07722 0.28343 3.93595 -3.60395 -0 -0 -5.45903 0.038 0 0 0 -0.28602 0 -0.01785 0.19002 2.1174 0 0.00125 0 -1.5107 0.11322 0.76622 -2.50508
ALA_1823 -4.32878 0.26697 4.91789 -0.02154 0 0 2.26924 -2.55597 -0.02035 -0.13255 -1.7713 -0.34525 0 0 0 0 0 -0.03764 0 0 0 -0.21794 0 1.8394 -0.07484 0.42078 0.20812
ASN_1824 -4.76907 0.1527 5.67434 -0.17867 0.02097 0.25951 2.63866 -2.78627 -0.00341 -0.05498 -2.22948 -0.31461 0 0 0 0 0 -0.00409 0.05073 0 1.42385 0.43355 0 -0.93687 -0.12061 0.28267 -0.4611
MET_1825 -9.40401 0.96405 5.20895 -0.28752 0.01456 0.12012 2.88199 -2.98219 -0.00045 -0.00326 -3.06331 -0.35723 0 0 0 0 0 0.09334 0.07582 3.06618 0 0.0546 0 0.60916 0.07354 0.34358 -2.59209
GLU_1826 -7.07898 0.58489 7.45555 -0.21534 0.03405 0.30398 3.52629 -3.42799 -0.04668 -0.35381 -4.2827 -0.62354 0 0 0 -0.28602 0 -0.02673 0.03896 0 3.10202 -0.10093 0 -2.7348 -0.14576 0.55561 -3.72193
GLU_1827 -4.0787 0.19271 5.01579 -0.21343 0.02142 0.27982 2.27766 -2.39091 -0.00341 -0.05498 -2.14168 -0.57557 0 0 0 0 0 -0.03227 0.09279 0 3.01641 -0.25365 0 -2.7348 -0.41155 0.44351 -1.55082
LYS_1828 -4.96464 0.15788 6.38096 -0.40118 0.04481 0.20322 3.67658 -2.91466 -0 -0 -4.80867 -0.10061 0 0 -0.48584 0 0 -0.01187 0.03105 1.95255 0 0.07264 0 -1.5107 -0.29416 0.19502 -2.77763
PHE_1829 -8.2657 0.46777 5.04072 -0.53243 0.02458 0.20104 2.57016 -2.82006 -0 -0 -2.56522 -0.01563 0 0 0 0 0 -0.0338 0.4841 0 3.4608 -0.11169 0 1.0402 -0.08655 0.18947 -0.95225
MET_1830 -6.52375 0.48044 4.41231 -0.22035 0.03955 0.07831 1.84975 -2.28533 -0.00339 -0.01964 -0.91472 -0.20423 0 0 0 0 0 0.05233 0.01513 2.07257 0 0.09044 0 0.60916 0.02227 0.23228 -0.21686
ALA_1831 -2.46715 0.10092 2.77507 -0.02283 0 0 1.19111 -1.57496 -0.00363 -0.02346 -0.82881 -0.33902 0 0 0 0 0 -0.04099 0 0 0 -0.18124 0 1.8394 -0.11848 0.22691 0.53284
THR_1832 -3.33948 0.09976 4.28447 -0.21104 0.18031 0.07761 1.91445 -1.95625 -0.01201 -0.10539 -2.02235 -0.13986 0 0 0 0 0 -0.03256 0.00536 0.1543 0 0.00097 2.27566 -1.0874 -0.1166 0.22924 0.1992
ASN_1833 -4.63269 0.20926 5.16666 -0.17777 0.02897 0.25275 2.68012 -2.52852 -0.00544 -0.06694 -0.92135 -0.35276 0 0 0 -1.96983 0 -0.08427 0.02364 0 2.21874 0.0543 0 -0.93687 -0.02484 0.22311 -0.84372
LEU_1834 -1.45856 0.04829 1.70813 -0.50494 0.21524 0.13919 0.47942 -0.79704 -0 -0 0.13077 0.098 0 0 0 0 0 -0.01841 0.04506 0.13698 0 -0.19145 0 0.18072 -0.36694 0.20702 0.05147
SER_1835 -1.91279 0.22013 2.38129 -0.02693 0 0.0628 0.8585 -1.03887 -0.0148 -0.14753 -0.07393 -0.55721 0 0 0 0 0 -0.0196 0.00631 0.19693 0 -0.42197 0.60009 -0.77834 -0.51968 0.16736 -1.01822
LYS_1836 -1.3987 0.14903 1.62792 -0.46709 0.12187 0.2624 0.20623 -0.64799 -0.00076 -0.00591 -0.21437 -0.15121 0 0 0 0 0 -0.02817 0.00745 1.89071 0 0.16838 0 -1.5107 -0.14487 0.17461 0.03882
SER_1837 -1.28182 0.02539 1.62286 -0.01896 0 0.02916 0.49148 -0.73456 -0.00537 -0.07989 -0.64657 -1.03776 0 0 -0.13114 0 0 0.02386 0.00197 1.16483 0 -0.46513 0.6074 -0.77834 0.39002 0.24726 -0.57531
SER_1838 -2.58921 0.1326 2.31996 -0.03101 3e-05 0.05286 1.50902 -1.18762 -0 -0 -1.65593 -1.08009 0 0 -1.31031 0 0 0.07852 4e-05 1.0282 0 -0.00086 0.76603 -0.77834 0.05587 0.46843 -2.22181
TYR_1839 -3.88626 0.34336 1.67581 -0.61557 0.08782 0.3415 0.69816 -0.95774 -0.02232 -0.23778 -0.02525 -0.2289 0 0 0 0 0 -0.03614 0.00823 0 2.3147 -0.28963 0.02538 1.2797 -0.47436 0.4171 0.4178
GLU_1840 -2.87056 0.49999 2.91023 -0.19478 0.02637 0.28578 1.3575 -1.3084 -1e-05 -0.00015 -1.4786 -0.59461 0 0 -1.17916 0 0 0.00804 0.02637 0 3.14691 -0.06859 0 -2.7348 -0.13723 0.64729 -1.65841
PRO_1841 -4.30628 0.72414 1.70821 -0.19189 0.00232 0.13458 0.54118 -0.92267 -0 -0 0.03396 0.09435 0 0 0 0 0 0.16391 0.00211 0.38526 0 -0.90644 0 -2.4119 -0.06167 0.76019 -4.25066
ILE_1842 -3.26441 0.33268 1.74308 -0.67152 0.37932 0.22997 1.10235 -1.04787 -0 -0 -0.84943 0.40985 0 0 0 0 0 -0.04395 0.03159 1.40253 0 -0.03698 0 0.73287 0.05986 0.56498 1.07492
ALA_1843 -4.14551 0.42472 2.7377 -0.01759 0 0 2.15448 -1.79879 -0 -0 -1.83084 -0.34256 0 0 0 0 0 0.14578 0 0 0 -0.20426 0 1.8394 0.4703 0.5451 -0.02206
THR_1844 -6.17201 0.52999 5.15701 -0.09967 0.05456 0.06783 2.6329 -2.65285 -1e-05 -0.00019 -4.04288 -0.7627 0 0 0 -0.4922 0 0.39309 0.01921 0.09138 0 -0.57628 2.28365 -1.0874 0.03944 0.60432 -4.01281
THR_1845 -7.85161 0.83273 4.05608 -0.11724 0.05924 0.05069 2.85094 -2.76604 -0.00092 -0.00543 -2.52469 -1.12006 0 0 0 0 0 -0.0311 0.00075 1.1856 0 0.04006 2.28996 -1.0874 -0.21459 0.79545 -3.55756
LEU_1846 -6.84128 0.53679 4.72961 -0.68084 0.20955 0.25601 2.15676 -2.75204 -0.03402 -0.28035 -1.43249 0.07942 0 0 0 0 0 -0.0267 0.00462 0.83337 0 -0.2215 0 0.18072 -0.05819 0.55215 -2.78841
ARG_1847 -6.26954 0.29936 7.37367 -0.92623 0.35697 0.74663 2.70886 -3.07768 -0.01318 -0.11618 -2.58398 0.02789 0 0 0 -0.67075 0 -0.03569 0.08305 2.84317 0 -0.09867 0 -1.2888 -0.26101 0.33602 -0.56609
TRP_1848 -7.49461 0.682 5.96714 -1.27443 0.1368 0.47635 2.51812 -3.13775 -0.01118 -0.12292 -3.00817 -0.30727 0 0 0 0 0 -0.00808 0.06291 0 1.75619 -0.30111 0 1.6906 -0.2153 0.33097 -2.25975
LYS_1849 -6.32056 0.45345 6.19779 -0.40935 0.05321 0.23314 2.43288 -2.92744 -0.00167 -0.02096 -2.66119 -0.194 0 0 0 0 0 -0.02923 0.10066 2.13282 0 0.01377 0 -1.5107 -0.18749 0.30634 -2.33852
GLN_1850 -6.02465 0.28927 6.18385 -0.26649 0.05864 0.21179 2.73676 -2.91101 -0.01318 -0.11618 -2.99674 -0.47798 0 0 0 0 0 0.03954 0.10276 0 2.72538 -0.0405 0 -0.18838 -0.28732 0.26112 -0.71332
GLU_1851 -5.59073 0.221 7.02975 -0.21259 0.02852 0.29461 2.98856 -3.03586 -0.01117 -0.12274 -3.34326 -0.59348 0 0 0 -0.67075 0 -0.01903 0.0249 0 3.01142 -0.27773 0 -2.7348 -0.36253 0.23758 -3.13833
ASP_1852 -4.60744 0.10556 5.50437 -0.18852 0.00011 0.61893 2.45596 -2.57359 -0.00167 -0.02096 -3.35733 -0.22549 0 0 0 0 0 0.03247 0.03598 0 3.16912 0.29053 0 -2.3716 -0.32385 0.299 -1.15842
ILE_1853 -5.39624 0.32615 5.23138 -0.50423 0.38442 0.1026 2.60059 -2.66083 -0 -0 -2.08091 0.00718 0 0 0 0 0 -0.07084 0.0349 0.50951 0 -0.48854 0 0.73287 -0.01072 0.33851 -0.94419
SER_1854 -4.62729 0.24737 5.1638 -0.0258 0 0.06 2.65065 -2.57849 -0.00535 -0.03865 -2.40137 -0.66469 0 0 0 0 0 -0.00714 2e-05 0.58469 0 0.36097 0.60003 -0.77834 0.23802 0.28265 -0.93894
ALA_1855 -4.54551 0.29696 4.79266 -0.02182 0 0 2.46588 -2.61056 -0 -0 -2.51565 -0.36179 0 0 0 0 0 -0.01098 0 0 0 -0.31008 0 1.8394 -0.04421 0.28036 -0.74534
THR_1856 -5.30999 0.27959 6.04406 -0.20536 0.14987 0.0742 2.72338 -2.84394 -0.01419 -0.15753 -3.35879 -0.06899 0 0 0 0 0 -0.0134 0.00023 0.06099 0 -0.01177 2.28092 -1.0874 -0.17164 0.24979 -1.37996
VAL_1857 -4.7468 0.19568 4.38155 -0.31501 0.23514 0.07255 2.56024 -2.42243 -0 -0 -2.34951 -0.16229 0 0 0 0 0 -0.06547 0.00204 0.08209 0 -0.29065 0 1.9342 -0.00087 0.19078 -0.69874
ILE_1858 -5.12201 0.16454 4.83107 -0.50174 0.36241 0.10128 2.57281 -2.5454 -0 -0 -2.46848 0.02794 0 0 0 0 0 -0.05944 0.05373 0.50888 0 -0.44168 0 0.73287 -0.03845 0.20138 -1.62029
GLN_1859 -5.73545 0.30364 6.13502 -0.27749 0.06683 0.23039 2.56947 -2.9935 -0.01956 -0.19666 -2.61947 -0.49747 0 0 0 0 0 0.07919 0.13957 0 2.74058 -0.07082 0 -0.18838 -0.0847 0.25981 -0.159
LYS_1860 -5.39041 0.24697 5.98545 -0.29991 0.02391 0.12831 2.36057 -2.79125 -0 -0 -2.1415 -0.04221 0 0 0 0 0 -0.00193 0.07344 1.78379 0 -0.00055 0 -1.5107 -0.27361 0.24028 -1.60937
ALA_1861 -3.74384 0.13544 4.17709 -0.02148 0 0 2.37985 -2.27018 -0 -0 -2.23478 -0.35487 0 0 0 0 0 0.04774 0 0 0 -0.22954 0 1.8394 -0.35395 0.16886 -0.46026
TYR_1862 -5.35408 0.37448 4.69387 -0.93007 0.05714 0.33219 2.6672 -2.56058 -0 -0 -2.37078 -0.29422 0 0 0 0 0 -0.0028 0.01161 0 1.73483 -0.37941 0.01178 1.2797 -0.12131 0.13733 -0.71312
ARG_1863 -6.28028 0.28235 6.76902 -0.73626 0.10339 0.46892 2.5202 -3.19324 -1e-05 -0.00047 -2.34316 0.34227 0 0 0 0 0 -0.01962 0.06536 1.43948 0 -0.10825 0 -1.2888 -0.15116 0.21852 -1.91178
SER_1864 -3.90305 0.15978 4.94089 -0.02671 0 0.06209 2.32018 -2.32862 -0 -0 -2.6066 -0.61482 0 0 0 0 0 0.04426 0.00126 0.64144 0 0.34855 0.6 -0.77834 -0.08269 0.20457 -1.01779
TYR_1865 -5.3306 0.22457 5.19929 -0.97272 0.06618 0.35551 2.63032 -2.6147 -0.01546 -0.11946 -2.64448 -0.29033 0 0 0 0 0 -0.00931 0.06296 0 1.75408 -0.42947 0.00017 1.2797 0.19278 0.09713 -0.56386
VAL_1866 -6.35397 0.31626 4.62365 -0.3161 0.22572 0.07245 2.49543 -2.78424 -0.01455 -0.14309 -2.35446 -0.16471 0 0 0 0 0 -0.0558 0.00295 0.07048 0 -0.28895 0 1.9342 -0.00803 0.17423 -2.56852
LEU_1867 -5.25243 0.30112 5.07931 -0.48057 0.20856 0.11032 2.45344 -2.5738 -0 -0 -2.25714 0.22272 0 0 0 0 0 0.05855 0.06653 0.39075 0 -0.26425 0 0.18072 -0.20176 0.24542 -1.7125
HIS_1868 -4.73893 0.24177 5.10708 -0.76016 0.02531 0.80585 2.55048 -2.64889 -0 -0 -2.78343 -0.28225 0 0 0 0 0 -0.0035 0.01368 0 1.53319 -0.23192 0 -0.45461 -0.05672 0.19357 -1.48946
ARG_1869 -6.59029 0.34581 5.91913 -0.77244 0.14736 0.51381 2.7196 -3.04458 -0.03002 -0.26254 -2.38742 0.40355 0 0 0 0 0 -0.01522 0.0107 2.31825 0 -0.08784 0 -1.2888 0.10327 0.15781 -1.83986
SER_1870 -4.23092 0.17696 5.05686 -0.02798 0 0.06492 2.25552 -2.40354 -0 -0 -2.04388 -0.59514 0 0 0 0 0 -0.00656 0.00019 0.65003 0 0.34644 0.60009 -0.77834 0.15268 0.13473 -0.64794
MET_1871 -4.96278 0.29779 5.18117 -0.34273 0.06938 0.10924 2.59448 -2.62913 -0 -0 -2.01682 -0.04793 0 0 -0.72206 0 0 0.01176 0.044 1.76066 0 0.03842 0 0.60916 0.13317 0.15268 0.28048
ALA_1872 -3.68372 0.18145 4.04252 -0.02109 0 0 2.18313 -2.24389 -0 -0 -2.09429 -0.34467 0 0 0 0 0 -0.01678 0 0 0 -0.20658 0 1.8394 -0.18469 0.21035 -0.33887
LEU_1873 -4.50429 0.4827 4.75065 -0.48361 0.20587 0.11985 2.43162 -2.28625 -0.00078 -0.01367 -2.94698 0.22242 0 0 0 0 0 -0.06508 0.08337 0.2794 0 -0.31288 0 0.18072 -0.38366 0.2684 -1.9722
SER_1874 -2.91563 0.14428 4.09731 -0.04074 0.00012 0.05784 2.02186 -1.90465 -0 -0 -1.54117 -0.51452 0 0 -0.72206 0 0 -0.08878 0.31585 0.15289 0 -0.33208 1.92764 -0.77834 -0.4794 0.31223 -0.28733
ASN_1875 -2.82682 0.30814 3.58767 -0.19734 0.03732 0.31521 1.61932 -1.67492 -0 -0 -1.2212 -0.48513 0 0 0 0 0 -0.06309 8e-05 0 2.07869 -0.53542 0 -0.93687 -0.6836 0.23835 -0.4396
THR_1876 -2.54988 0.46388 3.00878 -0.17049 0.06801 0.06179 1.4686 -1.39597 -0.00078 -0.01367 -1.92196 0.21251 0 0 0 0 0 -0.07726 0.00028 0.04354 0 0.04366 2.29743 -1.0874 -0.54665 0.86474 0.76916
PRO_1877 -1.6794 0.42883 0.89932 -0.19649 0.00342 0.14144 0.45632 -0.44168 -0 -0 -0.31357 0.02019 0 0 0 0 0 -0.00834 0.00057 0.42718 0 -0.90092 0 -2.4119 -0.35753 0.89672 -3.03584
CYS:CtermProteinFull_1878 -0.51804 0.03833 0.54381 -0.17769 0.19047 0.12478 0.07248 -0.22708 -0 -0 -0.3895 -2.66825 0 0 0 0 0 0 0.00381 0.06514 0 0 0 3.6196 -0.21468 0.24531 0.70848
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381509 MODEL 5 2022-07-30_00000247_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1025.460 tmscore: 0.07423 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.03  
SSBOND     CYS A  310    CYS A  325                                       2.11  
SSBOND     CYS A  647    CYS A  648                                       2.33  
SSBOND     CYS A  857    CYS A  866                                       2.05  
SSBOND     CYS A  936    CYS A 1119                                       2.11  
SSBOND     CYS A 1310    CYS A 1332                                       2.09  
SSBOND     CYS A 1678    CYS A 1692                                       2.04  
ATOM      1  N   MET A   1     -23.686  18.474 -56.717  1.00 49.480          N  
ATOM      2  CA  MET A   1     -24.996  18.492 -56.072  1.00 48.860          C  
ATOM      3  C   MET A   1     -25.480  17.069 -55.826  1.00 48.390          C  
ATOM      4  O   MET A   1     -26.576  16.692 -56.238  1.00 48.040          O  
ATOM      5  CB  MET A   1     -26.018  19.239 -56.924  1.00 68.650          C  
ATOM      6  CG  MET A   1     -25.776  20.741 -57.146  1.00 68.650          C  
ATOM      7  SD  MET A   1     -25.830  21.732 -55.642  1.00 68.650          S  
ATOM      8  CE  MET A   1     -26.079  23.384 -56.322  1.00 68.650          C  
ATOM      9 1H   MET A   1     -23.408  19.407 -56.975  1.00 59.380          H  
ATOM     10 2H   MET A   1     -23.007  18.084 -56.064  1.00 59.380          H  
ATOM     11 3H   MET A   1     -23.720  17.885 -57.538  1.00 59.380          H  
ATOM     12  HA  MET A   1     -24.901  18.983 -55.103  1.00 58.630          H  
ATOM     13 1HB  MET A   1     -26.046  18.781 -57.905  1.00 82.380          H  
ATOM     14 2HB  MET A   1     -27.003  19.109 -56.493  1.00 82.380          H  
ATOM     15 1HG  MET A   1     -24.819  20.900 -57.625  1.00 82.380          H  
ATOM     16 2HG  MET A   1     -26.549  21.107 -57.808  1.00 82.380          H  
ATOM     17 1HE  MET A   1     -26.140  24.093 -55.518  1.00 82.380          H  
ATOM     18 2HE  MET A   1     -25.243  23.640 -56.971  1.00 82.380          H  
ATOM     19 3HE  MET A   1     -27.006  23.405 -56.892  1.00 82.380          H  
ATOM     20  N   GLU A   2     -24.658  16.294 -55.135  1.00 48.450          N  
ATOM     21  CA  GLU A   2     -24.900  14.884 -54.832  1.00 48.070          C  
ATOM     22  C   GLU A   2     -25.879  14.607 -53.678  1.00 47.390          C  
ATOM     23  O   GLU A   2     -26.249  13.457 -53.442  1.00 47.250          O  
ATOM     24  CB  GLU A   2     -23.547  14.235 -54.548  1.00 67.450          C  
ATOM     25  CG  GLU A   2     -22.581  14.255 -55.756  1.00 67.450          C  
ATOM     26  CD  GLU A   2     -21.892  15.617 -55.996  1.00 67.450          C  
ATOM     27  OE1 GLU A   2     -22.107  16.552 -55.217  1.00 67.450          O  
ATOM     28  OE2 GLU A   2     -21.201  15.734 -56.973  1.00 67.450          O  
ATOM     29  H   GLU A   2     -23.762  16.674 -54.819  1.00 58.140          H  
ATOM     30  HA  GLU A   2     -25.319  14.424 -55.729  1.00 57.680          H  
ATOM     31 1HB  GLU A   2     -23.065  14.742 -53.714  1.00 80.940          H  
ATOM     32 2HB  GLU A   2     -23.697  13.195 -54.258  1.00 80.940          H  
ATOM     33 1HG  GLU A   2     -21.812  13.500 -55.593  1.00 80.940          H  
ATOM     34 2HG  GLU A   2     -23.136  13.976 -56.651  1.00 80.940          H  
ATOM     35  N   PHE A   3     -26.245  15.637 -52.923  1.00 47.020          N  
ATOM     36  CA  PHE A   3     -27.126  15.478 -51.773  1.00 46.410          C  
ATOM     37  C   PHE A   3     -28.483  14.893 -52.219  1.00 45.790          C  
ATOM     38  O   PHE A   3     -29.081  15.425 -53.157  1.00 45.680          O  
ATOM     39  CB  PHE A   3     -27.348  16.845 -51.125  1.00 65.220          C  
ATOM     40  CG  PHE A   3     -28.172  16.815 -49.907  1.00 65.220          C  
ATOM     41  CD1 PHE A   3     -27.621  16.472 -48.683  1.00 65.220          C  
ATOM     42  CD2 PHE A   3     -29.509  17.115 -49.977  1.00 65.220          C  
ATOM     43  CE1 PHE A   3     -28.405  16.431 -47.557  1.00 65.220          C  
ATOM     44  CE2 PHE A   3     -30.295  17.075 -48.861  1.00 65.220          C  
ATOM     45  CZ  PHE A   3     -29.745  16.731 -47.647  1.00 65.220          C  
ATOM     46  H   PHE A   3     -25.905  16.550 -53.179  1.00 56.420          H  
ATOM     47  HA  PHE A   3     -26.622  14.826 -51.069  1.00 55.690          H  
ATOM     48 1HB  PHE A   3     -26.388  17.289 -50.872  1.00 78.260          H  
ATOM     49 2HB  PHE A   3     -27.833  17.509 -51.842  1.00 78.260          H  
ATOM     50  HD1 PHE A   3     -26.559  16.230 -48.617  1.00 78.260          H  
ATOM     51  HD2 PHE A   3     -29.948  17.377 -50.940  1.00 78.260          H  
ATOM     52  HE1 PHE A   3     -27.969  16.160 -46.597  1.00 78.260          H  
ATOM     53  HE2 PHE A   3     -31.355  17.306 -48.937  1.00 78.260          H  
ATOM     54  HZ  PHE A   3     -30.372  16.695 -46.761  1.00 78.260          H  
ATOM     55  N   PRO A   4     -28.992  13.813 -51.583  1.00 45.420          N  
ATOM     56  CA  PRO A   4     -30.255  13.169 -51.897  1.00 44.870          C  
ATOM     57  C   PRO A   4     -31.448  13.983 -51.446  1.00 44.490          C  
ATOM     58  O   PRO A   4     -31.387  14.670 -50.432  1.00 44.350          O  
ATOM     59  CB  PRO A   4     -30.165  11.856 -51.115  1.00 67.300          C  
ATOM     60  CG  PRO A   4     -29.271  12.175 -49.940  1.00 67.300          C  
ATOM     61  CD  PRO A   4     -28.263  13.178 -50.468  1.00 67.300          C  
ATOM     62  HA  PRO A   4     -30.302  12.984 -52.980  1.00 53.840          H  
ATOM     63 1HB  PRO A   4     -31.177  11.538 -50.809  1.00 80.770          H  
ATOM     64 2HB  PRO A   4     -29.759  11.064 -51.760  1.00 80.770          H  
ATOM     65 1HG  PRO A   4     -29.870  12.588 -49.109  1.00 80.770          H  
ATOM     66 2HG  PRO A   4     -28.795  11.258 -49.563  1.00 80.770          H  
ATOM     67 1HD  PRO A   4     -28.058  13.889 -49.670  1.00 80.770          H  
ATOM     68 2HD  PRO A   4     -27.358  12.663 -50.832  1.00 80.770          H  
ATOM     69  N   ILE A   5     -32.561  13.828 -52.136  1.00 44.290          N  
ATOM     70  CA  ILE A   5     -33.793  14.481 -51.732  1.00 44.050          C  
ATOM     71  C   ILE A   5     -34.772  13.441 -51.219  1.00 43.610          C  
ATOM     72  O   ILE A   5     -35.034  12.441 -51.883  1.00 43.300          O  
ATOM     73  CB  ILE A   5     -34.380  15.297 -52.892  1.00 61.770          C  
ATOM     74  CG1 ILE A   5     -33.281  16.307 -53.440  1.00 61.770          C  
ATOM     75  CG2 ILE A   5     -35.658  16.030 -52.455  1.00 61.770          C  
ATOM     76  CD1 ILE A   5     -32.711  17.322 -52.432  1.00 61.770          C  
ATOM     77  H   ILE A   5     -32.559  13.245 -52.961  1.00 53.150          H  
ATOM     78  HA  ILE A   5     -33.585  15.154 -50.906  1.00 52.860          H  
ATOM     79  HB  ILE A   5     -34.631  14.622 -53.711  1.00 74.120          H  
ATOM     80 1HG1 ILE A   5     -32.446  15.724 -53.833  1.00 74.120          H  
ATOM     81 2HG1 ILE A   5     -33.721  16.873 -54.257  1.00 74.120          H  
ATOM     82 1HG2 ILE A   5     -36.053  16.585 -53.303  1.00 74.120          H  
ATOM     83 2HG2 ILE A   5     -36.412  15.321 -52.116  1.00 74.120          H  
ATOM     84 3HG2 ILE A   5     -35.446  16.720 -51.649  1.00 74.120          H  
ATOM     85 1HD1 ILE A   5     -31.976  17.943 -52.926  1.00 74.120          H  
ATOM     86 2HD1 ILE A   5     -33.506  17.952 -52.046  1.00 74.120          H  
ATOM     87 3HD1 ILE A   5     -32.228  16.811 -51.611  1.00 74.120          H  
ATOM     88  N   GLY A   6     -35.278  13.668 -50.015  1.00 43.640          N  
ATOM     89  CA  GLY A   6     -36.193  12.736 -49.373  1.00 43.290          C  
ATOM     90  C   GLY A   6     -37.546  12.608 -50.070  1.00 43.120          C  
ATOM     91  O   GLY A   6     -38.075  13.570 -50.641  1.00 42.770          O  
ATOM     92  H   GLY A   6     -34.998  14.512 -49.533  1.00 52.370          H  
ATOM     93 1HA  GLY A   6     -35.721  11.754 -49.332  1.00 51.950          H  
ATOM     94 2HA  GLY A   6     -36.348  13.044 -48.340  1.00 51.950          H  
ATOM     95  N   SER A   7     -38.153  11.437 -49.885  1.00 43.440          N  
ATOM     96  CA  SER A   7     -39.437  11.027 -50.454  1.00 43.410          C  
ATOM     97  C   SER A   7     -40.641  11.868 -50.050  1.00 43.670          C  
ATOM     98  O   SER A   7     -41.714  11.759 -50.646  1.00 43.860          O  
ATOM     99  CB  SER A   7     -39.689   9.578 -50.106  1.00 60.790          C  
ATOM    100  OG  SER A   7     -39.843   9.414 -48.723  1.00 60.790          O  
ATOM    101  H   SER A   7     -37.657  10.731 -49.357  1.00 52.130          H  
ATOM    102  HA  SER A   7     -39.343  11.089 -51.526  1.00 52.090          H  
ATOM    103 1HB  SER A   7     -40.589   9.235 -50.620  1.00 72.940          H  
ATOM    104 2HB  SER A   7     -38.860   8.969 -50.464  1.00 72.940          H  
ATOM    105  HG  SER A   7     -40.014   8.477 -48.585  1.00 72.940          H  
ATOM    106  N   LEU A   8     -40.485  12.699 -49.028  1.00 43.760          N  
ATOM    107  CA  LEU A   8     -41.581  13.538 -48.571  1.00 43.990          C  
ATOM    108  C   LEU A   8     -41.725  14.825 -49.386  1.00 43.840          C  
ATOM    109  O   LEU A   8     -42.662  15.593 -49.159  1.00 44.250          O  
ATOM    110  CB  LEU A   8     -41.382  13.913 -47.093  1.00 61.490          C  
ATOM    111  CG  LEU A   8     -41.395  12.746 -46.053  1.00 61.490          C  
ATOM    112  CD1 LEU A   8     -41.047  13.312 -44.679  1.00 61.490          C  
ATOM    113  CD2 LEU A   8     -42.773  12.073 -46.014  1.00 61.490          C  
ATOM    114  H   LEU A   8     -39.582  12.742 -48.581  1.00 52.510          H  
ATOM    115  HA  LEU A   8     -42.507  12.982 -48.688  1.00 52.790          H  
ATOM    116 1HB  LEU A   8     -40.428  14.427 -47.002  1.00 73.790          H  
ATOM    117 2HB  LEU A   8     -42.170  14.612 -46.811  1.00 73.790          H  
ATOM    118  HG  LEU A   8     -40.640  12.007 -46.322  1.00 73.790          H  
ATOM    119 1HD1 LEU A   8     -41.039  12.507 -43.944  1.00 73.790          H  
ATOM    120 2HD1 LEU A   8     -40.062  13.778 -44.712  1.00 73.790          H  
ATOM    121 3HD1 LEU A   8     -41.790  14.056 -44.392  1.00 73.790          H  
ATOM    122 1HD2 LEU A   8     -42.760  11.271 -45.276  1.00 73.790          H  
ATOM    123 2HD2 LEU A   8     -43.530  12.807 -45.737  1.00 73.790          H  
ATOM    124 3HD2 LEU A   8     -43.017  11.651 -46.984  1.00 73.790          H  
ATOM    125  N   GLU A   9     -40.804  15.087 -50.321  1.00 43.310          N  
ATOM    126  CA  GLU A   9     -40.924  16.302 -51.118  1.00 43.200          C  
ATOM    127  C   GLU A   9     -42.262  16.279 -51.855  1.00 42.920          C  
ATOM    128  O   GLU A   9     -42.588  15.314 -52.547  1.00 42.910          O  
ATOM    129  CB  GLU A   9     -39.808  16.452 -52.143  1.00 60.520          C  
ATOM    130  CG  GLU A   9     -39.820  17.816 -52.819  1.00 60.520          C  
ATOM    131  CD  GLU A   9     -38.854  17.959 -53.857  1.00 60.520          C  
ATOM    132  OE1 GLU A   9     -37.756  18.335 -53.573  1.00 60.520          O  
ATOM    133  OE2 GLU A   9     -39.224  17.741 -54.994  1.00 60.520          O  
ATOM    134  H   GLU A   9     -40.019  14.442 -50.462  1.00 51.970          H  
ATOM    135  HA  GLU A   9     -40.912  17.164 -50.450  1.00 51.840          H  
ATOM    136 1HB  GLU A   9     -38.837  16.297 -51.665  1.00 72.630          H  
ATOM    137 2HB  GLU A   9     -39.924  15.701 -52.914  1.00 72.630          H  
ATOM    138 1HG  GLU A   9     -40.763  18.013 -53.233  1.00 72.630          H  
ATOM    139 2HG  GLU A   9     -39.632  18.575 -52.060  1.00 72.630          H  
ATOM    140  N   THR A  10     -42.987  17.390 -51.816  1.00 42.710          N  
ATOM    141  CA  THR A  10     -44.297  17.483 -52.443  1.00 42.510          C  
ATOM    142  C   THR A  10     -44.299  17.710 -53.958  1.00 42.280          C  
ATOM    143  O   THR A  10     -45.361  17.668 -54.580  1.00 42.530          O  
ATOM    144  CB  THR A  10     -45.105  18.595 -51.755  1.00 59.590          C  
ATOM    145  OG1 THR A  10     -44.400  19.843 -51.875  1.00 59.590          O  
ATOM    146  CG2 THR A  10     -45.275  18.251 -50.280  1.00 59.590          C  
ATOM    147  H   THR A  10     -42.662  18.177 -51.271  1.00 51.250          H  
ATOM    148  HA  THR A  10     -44.809  16.539 -52.259  1.00 51.010          H  
ATOM    149  HB  THR A  10     -46.085  18.688 -52.226  1.00 71.510          H  
ATOM    150  HG1 THR A  10     -44.473  20.173 -52.782  1.00 71.510          H  
ATOM    151 1HG2 THR A  10     -45.843  19.038 -49.787  1.00 71.510          H  
ATOM    152 2HG2 THR A  10     -45.808  17.306 -50.188  1.00 71.510          H  
ATOM    153 3HG2 THR A  10     -44.300  18.158 -49.803  1.00 71.510          H  
ATOM    154  N   ASN A  11     -43.137  17.974 -54.551  1.00 41.870          N  
ATOM    155  CA  ASN A  11     -43.062  18.208 -55.996  1.00 41.680          C  
ATOM    156  C   ASN A  11     -42.626  16.940 -56.741  1.00 41.610          C  
ATOM    157  O   ASN A  11     -43.441  16.309 -57.417  1.00 41.490          O  
ATOM    158  CB  ASN A  11     -42.071  19.315 -56.271  1.00 58.430          C  
ATOM    159  CG  ASN A  11     -42.541  20.614 -55.796  1.00 58.430          C  
ATOM    160  OD1 ASN A  11     -43.736  20.930 -55.782  1.00 58.430          O  
ATOM    161  ND2 ASN A  11     -41.604  21.387 -55.349  1.00 58.430          N  
ATOM    162  H   ASN A  11     -42.314  17.985 -53.971  1.00 50.240          H  
ATOM    163  HA  ASN A  11     -44.048  18.492 -56.369  1.00 50.020          H  
ATOM    164 1HB  ASN A  11     -41.126  19.101 -55.783  1.00 70.110          H  
ATOM    165 2HB  ASN A  11     -41.879  19.376 -57.342  1.00 70.110          H  
ATOM    166 1HD2 ASN A  11     -41.819  22.296 -54.967  1.00 70.110          H  
ATOM    167 2HD2 ASN A  11     -40.649  21.089 -55.365  1.00 70.110          H  
ATOM    168  N   ASN A  12     -41.341  16.562 -56.600  1.00 41.760          N  
ATOM    169  CA  ASN A  12     -40.791  15.341 -57.195  1.00 41.770          C  
ATOM    170  C   ASN A  12     -39.361  15.124 -56.715  1.00 41.780          C  
ATOM    171  O   ASN A  12     -38.402  15.562 -57.365  1.00 41.670          O  
ATOM    172  CB  ASN A  12     -40.822  15.339 -58.718  1.00 58.470          C  
ATOM    173  CG  ASN A  12     -40.415  13.964 -59.293  1.00 58.470          C  
ATOM    174  OD1 ASN A  12     -39.822  13.096 -58.605  1.00 58.470          O  
ATOM    175  ND2 ASN A  12     -40.727  13.762 -60.553  1.00 58.470          N  
ATOM    176  H   ASN A  12     -40.708  17.127 -56.019  1.00 50.110          H  
ATOM    177  HA  ASN A  12     -41.382  14.493 -56.843  1.00 50.120          H  
ATOM    178 1HB  ASN A  12     -41.815  15.581 -59.086  1.00 70.170          H  
ATOM    179 2HB  ASN A  12     -40.141  16.100 -59.096  1.00 70.170          H  
ATOM    180 1HD2 ASN A  12     -40.496  12.895 -60.997  1.00 70.170          H  
ATOM    181 2HD2 ASN A  12     -41.202  14.475 -61.071  1.00 70.170          H  
ATOM    182  N   PHE A  13     -39.177  14.375 -55.643  1.00 41.930          N  
ATOM    183  CA  PHE A  13     -37.834  14.161 -55.094  1.00 42.010          C  
ATOM    184  C   PHE A  13     -36.835  13.521 -56.073  1.00 41.940          C  
ATOM    185  O   PHE A  13     -35.622  13.597 -55.877  1.00 42.210          O  
ATOM    186  CB  PHE A  13     -37.938  13.324 -53.826  1.00 58.780          C  
ATOM    187  CG  PHE A  13     -38.238  11.884 -54.002  1.00 58.780          C  
ATOM    188  CD1 PHE A  13     -37.215  10.966 -53.995  1.00 58.780          C  
ATOM    189  CD2 PHE A  13     -39.544  11.430 -54.176  1.00 58.780          C  
ATOM    190  CE1 PHE A  13     -37.473   9.622 -54.135  1.00 58.780          C  
ATOM    191  CE2 PHE A  13     -39.803  10.086 -54.324  1.00 58.780          C  
ATOM    192  CZ  PHE A  13     -38.768   9.182 -54.298  1.00 58.780          C  
ATOM    193  H   PHE A  13     -39.976  14.001 -55.146  1.00 50.320          H  
ATOM    194  HA  PHE A  13     -37.441  15.141 -54.813  1.00 50.410          H  
ATOM    195 1HB  PHE A  13     -37.000  13.388 -53.296  1.00 70.540          H  
ATOM    196 2HB  PHE A  13     -38.690  13.743 -53.172  1.00 70.540          H  
ATOM    197  HD1 PHE A  13     -36.182  11.321 -53.860  1.00 70.540          H  
ATOM    198  HD2 PHE A  13     -40.370  12.141 -54.181  1.00 70.540          H  
ATOM    199  HE1 PHE A  13     -36.649   8.909 -54.115  1.00 70.540          H  
ATOM    200  HE2 PHE A  13     -40.831   9.736 -54.454  1.00 70.540          H  
ATOM    201  HZ  PHE A  13     -38.972   8.116 -54.408  1.00 70.540          H  
ATOM    202  N   ARG A  14     -37.337  12.849 -57.110  1.00 41.610          N  
ATOM    203  CA  ARG A  14     -36.486  12.174 -58.077  1.00 41.450          C  
ATOM    204  C   ARG A  14     -36.031  13.076 -59.232  1.00 40.880          C  
ATOM    205  O   ARG A  14     -35.278  12.628 -60.106  1.00 40.560          O  
ATOM    206  CB  ARG A  14     -37.204  10.954 -58.639  1.00 58.090          C  
ATOM    207  CG  ARG A  14     -37.487   9.898 -57.603  1.00 58.090          C  
ATOM    208  CD  ARG A  14     -38.293   8.758 -58.105  1.00 58.090          C  
ATOM    209  NE  ARG A  14     -39.678   9.143 -58.395  1.00 58.090          N  
ATOM    210  CZ  ARG A  14     -40.599   8.350 -58.990  1.00 58.090          C  
ATOM    211  NH1 ARG A  14     -40.284   7.125 -59.363  1.00 58.090          N  
ATOM    212  NH2 ARG A  14     -41.827   8.805 -59.196  1.00 58.090          N  
ATOM    213  H   ARG A  14     -38.344  12.855 -57.271  1.00 49.930          H  
ATOM    214  HA  ARG A  14     -35.597  11.825 -57.552  1.00 49.740          H  
ATOM    215 1HB  ARG A  14     -38.137  11.248 -59.101  1.00 69.710          H  
ATOM    216 2HB  ARG A  14     -36.589  10.496 -59.410  1.00 69.710          H  
ATOM    217 1HG  ARG A  14     -36.554   9.524 -57.188  1.00 69.710          H  
ATOM    218 2HG  ARG A  14     -38.064  10.371 -56.827  1.00 69.710          H  
ATOM    219 1HD  ARG A  14     -37.842   8.381 -59.020  1.00 69.710          H  
ATOM    220 2HD  ARG A  14     -38.306   7.972 -57.349  1.00 69.710          H  
ATOM    221  HE  ARG A  14     -39.971  10.071 -58.119  1.00 69.710          H  
ATOM    222 1HH1 ARG A  14     -39.353   6.768 -59.210  1.00 69.710          H  
ATOM    223 2HH1 ARG A  14     -40.977   6.538 -59.806  1.00 69.710          H  
ATOM    224 1HH2 ARG A  14     -42.074   9.743 -58.911  1.00 69.710          H  
ATOM    225 2HH2 ARG A  14     -42.518   8.217 -59.638  1.00 69.710          H  
ATOM    226  N   ARG A  15     -36.551  14.307 -59.304  1.00 40.790          N  
ATOM    227  CA  ARG A  15     -36.204  15.209 -60.406  1.00 40.300          C  
ATOM    228  C   ARG A  15     -35.922  16.644 -59.969  1.00 39.770          C  
ATOM    229  O   ARG A  15     -35.036  17.308 -60.512  1.00 39.740          O  
ATOM    230  CB  ARG A  15     -37.308  15.226 -61.460  1.00 56.620          C  
ATOM    231  CG  ARG A  15     -37.553  13.896 -62.213  1.00 56.620          C  
ATOM    232  CD  ARG A  15     -36.418  13.533 -63.126  1.00 56.620          C  
ATOM    233  NE  ARG A  15     -36.672  12.295 -63.856  1.00 56.620          N  
ATOM    234  CZ  ARG A  15     -36.359  11.039 -63.436  1.00 56.620          C  
ATOM    235  NH1 ARG A  15     -35.775  10.813 -62.266  1.00 56.620          N  
ATOM    236  NH2 ARG A  15     -36.646  10.011 -64.225  1.00 56.620          N  
ATOM    237  H   ARG A  15     -37.148  14.631 -58.540  1.00 48.950          H  
ATOM    238  HA  ARG A  15     -35.291  14.841 -60.865  1.00 48.360          H  
ATOM    239 1HB  ARG A  15     -38.243  15.505 -60.983  1.00 67.940          H  
ATOM    240 2HB  ARG A  15     -37.085  15.991 -62.203  1.00 67.940          H  
ATOM    241 1HG  ARG A  15     -37.703  13.088 -61.503  1.00 67.940          H  
ATOM    242 2HG  ARG A  15     -38.448  13.998 -62.823  1.00 67.940          H  
ATOM    243 1HD  ARG A  15     -36.283  14.332 -63.855  1.00 67.940          H  
ATOM    244 2HD  ARG A  15     -35.500  13.409 -62.571  1.00 67.940          H  
ATOM    245  HE  ARG A  15     -37.114  12.382 -64.761  1.00 67.940          H  
ATOM    246 1HH1 ARG A  15     -35.544  11.582 -61.615  1.00 67.940          H  
ATOM    247 2HH1 ARG A  15     -35.553   9.869 -61.992  1.00 67.940          H  
ATOM    248 1HH2 ARG A  15     -37.090  10.168 -65.120  1.00 67.940          H  
ATOM    249 2HH2 ARG A  15     -36.421   9.071 -63.935  1.00 67.940          H  
ATOM    250  N   PHE A  16     -36.640  17.137 -58.969  1.00 39.410          N  
ATOM    251  CA  PHE A  16     -36.520  18.527 -58.556  1.00 38.980          C  
ATOM    252  C   PHE A  16     -35.374  18.712 -57.571  1.00 39.320          C  
ATOM    253  O   PHE A  16     -35.576  19.005 -56.395  1.00 39.750          O  
ATOM    254  CB  PHE A  16     -37.842  18.964 -57.929  1.00 54.740          C  
ATOM    255  CG  PHE A  16     -37.999  20.417 -57.765  1.00 54.740          C  
ATOM    256  CD1 PHE A  16     -38.051  21.257 -58.861  1.00 54.740          C  
ATOM    257  CD2 PHE A  16     -38.096  20.958 -56.498  1.00 54.740          C  
ATOM    258  CE1 PHE A  16     -38.184  22.597 -58.691  1.00 54.740          C  
ATOM    259  CE2 PHE A  16     -38.235  22.309 -56.325  1.00 54.740          C  
ATOM    260  CZ  PHE A  16     -38.276  23.130 -57.420  1.00 54.740          C  
ATOM    261  H   PHE A  16     -37.339  16.567 -58.497  1.00 47.290          H  
ATOM    262  HA  PHE A  16     -36.315  19.135 -59.435  1.00 46.780          H  
ATOM    263 1HB  PHE A  16     -38.667  18.594 -58.528  1.00 65.690          H  
ATOM    264 2HB  PHE A  16     -37.936  18.499 -56.945  1.00 65.690          H  
ATOM    265  HD1 PHE A  16     -37.982  20.849 -59.869  1.00 65.690          H  
ATOM    266  HD2 PHE A  16     -38.050  20.278 -55.631  1.00 65.690          H  
ATOM    267  HE1 PHE A  16     -38.222  23.247 -59.567  1.00 65.690          H  
ATOM    268  HE2 PHE A  16     -38.307  22.731 -55.323  1.00 65.690          H  
ATOM    269  HZ  PHE A  16     -38.382  24.206 -57.285  1.00 65.690          H  
ATOM    270  N   THR A  17     -34.161  18.545 -58.076  1.00 39.170          N  
ATOM    271  CA  THR A  17     -32.974  18.570 -57.241  1.00 39.470          C  
ATOM    272  C   THR A  17     -32.168  19.866 -57.508  1.00 38.570          C  
ATOM    273  O   THR A  17     -32.404  20.535 -58.524  1.00 37.690          O  
ATOM    274  CB  THR A  17     -32.136  17.291 -57.538  1.00 55.140          C  
ATOM    275  OG1 THR A  17     -31.620  17.361 -58.872  1.00 55.140          O  
ATOM    276  CG2 THR A  17     -33.049  16.047 -57.420  1.00 55.140          C  
ATOM    277  H   THR A  17     -34.101  18.316 -59.074  1.00 47.000          H  
ATOM    278  HA  THR A  17     -33.308  18.540 -56.210  1.00 47.360          H  
ATOM    279  HB  THR A  17     -31.333  17.170 -56.848  1.00 66.170          H  
ATOM    280  HG1 THR A  17     -30.961  16.662 -59.010  1.00 66.170          H  
ATOM    281 1HG2 THR A  17     -32.473  15.151 -57.639  1.00 66.170          H  
ATOM    282 2HG2 THR A  17     -33.451  15.975 -56.419  1.00 66.170          H  
ATOM    283 3HG2 THR A  17     -33.864  16.114 -58.119  1.00 66.170          H  
ATOM    284  N   PRO A  18     -31.161  20.218 -56.658  1.00 38.810          N  
ATOM    285  CA  PRO A  18     -30.282  21.387 -56.741  1.00 38.090          C  
ATOM    286  C   PRO A  18     -29.495  21.517 -58.048  1.00 37.350          C  
ATOM    287  O   PRO A  18     -28.984  22.595 -58.355  1.00 36.430          O  
ATOM    288  CB  PRO A  18     -29.369  21.198 -55.535  1.00 57.140          C  
ATOM    289  CG  PRO A  18     -30.161  20.393 -54.572  1.00 57.140          C  
ATOM    290  CD  PRO A  18     -30.935  19.442 -55.406  1.00 57.140          C  
ATOM    291  HA  PRO A  18     -30.896  22.287 -56.588  1.00 45.710          H  
ATOM    292 1HB  PRO A  18     -28.480  20.685 -55.833  1.00 68.560          H  
ATOM    293 2HB  PRO A  18     -29.056  22.171 -55.117  1.00 68.560          H  
ATOM    294 1HG  PRO A  18     -29.472  19.890 -53.866  1.00 68.560          H  
ATOM    295 2HG  PRO A  18     -30.792  21.059 -53.954  1.00 68.560          H  
ATOM    296 1HD  PRO A  18     -30.307  18.562 -55.572  1.00 68.560          H  
ATOM    297 2HD  PRO A  18     -31.852  19.224 -54.869  1.00 68.560          H  
ATOM    298  N   GLU A  19     -29.409  20.452 -58.848  1.00 37.750          N  
ATOM    299  CA  GLU A  19     -28.707  20.537 -60.130  1.00 37.140          C  
ATOM    300  C   GLU A  19     -29.342  21.636 -61.001  1.00 36.160          C  
ATOM    301  O   GLU A  19     -28.700  22.162 -61.923  1.00 35.320          O  
ATOM    302  CB  GLU A  19     -28.714  19.186 -60.845  1.00 52.240          C  
ATOM    303  CG  GLU A  19     -27.819  18.135 -60.182  1.00 52.240          C  
ATOM    304  CD  GLU A  19     -27.836  16.801 -60.875  1.00 52.240          C  
ATOM    305  OE1 GLU A  19     -28.679  16.602 -61.717  1.00 52.240          O  
ATOM    306  OE2 GLU A  19     -26.997  15.986 -60.576  1.00 52.240          O  
ATOM    307  H   GLU A  19     -29.835  19.570 -58.587  1.00 45.300          H  
ATOM    308  HA  GLU A  19     -27.669  20.805 -59.942  1.00 44.570          H  
ATOM    309 1HB  GLU A  19     -29.733  18.796 -60.869  1.00 62.690          H  
ATOM    310 2HB  GLU A  19     -28.385  19.314 -61.877  1.00 62.690          H  
ATOM    311 1HG  GLU A  19     -26.798  18.512 -60.181  1.00 62.690          H  
ATOM    312 2HG  GLU A  19     -28.134  18.007 -59.148  1.00 62.690          H  
ATOM    313  N   SER A  20     -30.614  21.969 -60.717  1.00 36.320          N  
ATOM    314  CA  SER A  20     -31.323  23.026 -61.414  1.00 35.530          C  
ATOM    315  C   SER A  20     -30.575  24.342 -61.204  1.00 34.700          C  
ATOM    316  O   SER A  20     -30.408  25.127 -62.144  1.00 33.730          O  
ATOM    317  CB  SER A  20     -32.738  23.138 -60.884  1.00 50.060          C  
ATOM    318  OG  SER A  20     -33.451  24.155 -61.533  1.00 50.060          O  
ATOM    319  H   SER A  20     -31.105  21.471 -59.964  1.00 43.580          H  
ATOM    320  HA  SER A  20     -31.351  22.796 -62.479  1.00 42.640          H  
ATOM    321 1HB  SER A  20     -33.249  22.187 -61.020  1.00 60.070          H  
ATOM    322 2HB  SER A  20     -32.706  23.336 -59.812  1.00 60.070          H  
ATOM    323  HG  SER A  20     -34.336  24.138 -61.160  1.00 60.070          H  
ATOM    324  N   LEU A  21     -30.120  24.581 -59.959  1.00 35.110          N  
ATOM    325  CA  LEU A  21     -29.410  25.797 -59.607  1.00 34.430          C  
ATOM    326  C   LEU A  21     -28.091  25.857 -60.323  1.00 33.550          C  
ATOM    327  O   LEU A  21     -27.653  26.937 -60.695  1.00 32.620          O  
ATOM    328  CB  LEU A  21     -29.182  25.921 -58.093  1.00 48.470          C  
ATOM    329  CG  LEU A  21     -30.430  26.185 -57.208  1.00 48.470          C  
ATOM    330  CD1 LEU A  21     -30.014  26.084 -55.738  1.00 48.470          C  
ATOM    331  CD2 LEU A  21     -31.001  27.600 -57.498  1.00 48.470          C  
ATOM    332  H   LEU A  21     -30.211  23.859 -59.251  1.00 42.130          H  
ATOM    333  HA  LEU A  21     -29.997  26.641 -59.936  1.00 41.320          H  
ATOM    334 1HB  LEU A  21     -28.718  25.004 -57.741  1.00 58.170          H  
ATOM    335 2HB  LEU A  21     -28.482  26.738 -57.921  1.00 58.170          H  
ATOM    336  HG  LEU A  21     -31.193  25.429 -57.406  1.00 58.170          H  
ATOM    337 1HD1 LEU A  21     -30.878  26.262 -55.101  1.00 58.170          H  
ATOM    338 2HD1 LEU A  21     -29.620  25.089 -55.540  1.00 58.170          H  
ATOM    339 3HD1 LEU A  21     -29.254  26.828 -55.524  1.00 58.170          H  
ATOM    340 1HD2 LEU A  21     -31.865  27.785 -56.859  1.00 58.170          H  
ATOM    341 2HD2 LEU A  21     -30.235  28.333 -57.290  1.00 58.170          H  
ATOM    342 3HD2 LEU A  21     -31.315  27.696 -58.532  1.00 58.170          H  
ATOM    343  N   VAL A  22     -27.454  24.710 -60.536  1.00 33.880          N  
ATOM    344  CA  VAL A  22     -26.167  24.727 -61.231  1.00 33.150          C  
ATOM    345  C   VAL A  22     -26.340  25.273 -62.649  1.00 32.250          C  
ATOM    346  O   VAL A  22     -25.557  26.125 -63.092  1.00 31.330          O  
ATOM    347  CB  VAL A  22     -25.545  23.319 -61.302  1.00 46.700          C  
ATOM    348  CG1 VAL A  22     -24.291  23.324 -62.200  1.00 46.700          C  
ATOM    349  CG2 VAL A  22     -25.219  22.869 -59.910  1.00 46.700          C  
ATOM    350  H   VAL A  22     -27.873  23.856 -60.154  1.00 40.660          H  
ATOM    351  HA  VAL A  22     -25.487  25.382 -60.683  1.00 39.780          H  
ATOM    352  HB  VAL A  22     -26.259  22.630 -61.745  1.00 56.040          H  
ATOM    353 1HG1 VAL A  22     -23.872  22.320 -62.236  1.00 56.040          H  
ATOM    354 2HG1 VAL A  22     -24.544  23.634 -63.211  1.00 56.040          H  
ATOM    355 3HG1 VAL A  22     -23.551  24.012 -61.787  1.00 56.040          H  
ATOM    356 1HG2 VAL A  22     -24.796  21.867 -59.941  1.00 56.040          H  
ATOM    357 2HG2 VAL A  22     -24.502  23.557 -59.461  1.00 56.040          H  
ATOM    358 3HG2 VAL A  22     -26.132  22.863 -59.326  1.00 56.040          H  
ATOM    359  N   GLU A  23     -27.361  24.791 -63.366  1.00 32.550          N  
ATOM    360  CA  GLU A  23     -27.557  25.283 -64.728  1.00 31.790          C  
ATOM    361  C   GLU A  23     -27.884  26.784 -64.693  1.00 31.020          C  
ATOM    362  O   GLU A  23     -27.391  27.573 -65.511  1.00 30.090          O  
ATOM    363  CB  GLU A  23     -28.671  24.507 -65.434  1.00 44.810          C  
ATOM    364  CG  GLU A  23     -28.783  24.781 -66.945  1.00 44.810          C  
ATOM    365  CD  GLU A  23     -27.574  24.238 -67.724  1.00 44.810          C  
ATOM    366  OE1 GLU A  23     -26.925  23.314 -67.233  1.00 44.810          O  
ATOM    367  OE2 GLU A  23     -27.284  24.742 -68.783  1.00 44.810          O  
ATOM    368  H   GLU A  23     -27.951  24.051 -62.960  1.00 39.060          H  
ATOM    369  HA  GLU A  23     -26.637  25.146 -65.281  1.00 38.150          H  
ATOM    370 1HB  GLU A  23     -28.508  23.439 -65.294  1.00 53.770          H  
ATOM    371 2HB  GLU A  23     -29.630  24.753 -64.970  1.00 53.770          H  
ATOM    372 1HG  GLU A  23     -29.690  24.315 -67.325  1.00 53.770          H  
ATOM    373 2HG  GLU A  23     -28.864  25.856 -67.108  1.00 53.770          H  
ATOM    374  N   ILE A  24     -28.684  27.182 -63.706  1.00 31.440          N  
ATOM    375  CA  ILE A  24     -29.079  28.571 -63.552  1.00 30.850          C  
ATOM    376  C   ILE A  24     -27.856  29.457 -63.280  1.00 30.040          C  
ATOM    377  O   ILE A  24     -27.767  30.554 -63.827  1.00 29.160          O  
ATOM    378  CB  ILE A  24     -30.135  28.713 -62.448  1.00 43.430          C  
ATOM    379  CG1 ILE A  24     -31.458  28.028 -62.890  1.00 43.430          C  
ATOM    380  CG2 ILE A  24     -30.387  30.144 -62.189  1.00 43.430          C  
ATOM    381  CD1 ILE A  24     -32.480  27.806 -61.760  1.00 43.430          C  
ATOM    382  H   ILE A  24     -29.075  26.480 -63.069  1.00 37.730          H  
ATOM    383  HA  ILE A  24     -29.532  28.898 -64.488  1.00 37.020          H  
ATOM    384  HB  ILE A  24     -29.784  28.240 -61.548  1.00 52.110          H  
ATOM    385 1HG1 ILE A  24     -31.925  28.646 -63.654  1.00 52.110          H  
ATOM    386 2HG1 ILE A  24     -31.224  27.068 -63.337  1.00 52.110          H  
ATOM    387 1HG2 ILE A  24     -31.114  30.221 -61.429  1.00 52.110          H  
ATOM    388 2HG2 ILE A  24     -29.485  30.638 -61.868  1.00 52.110          H  
ATOM    389 3HG2 ILE A  24     -30.747  30.615 -63.098  1.00 52.110          H  
ATOM    390 1HD1 ILE A  24     -33.362  27.321 -62.173  1.00 52.110          H  
ATOM    391 2HD1 ILE A  24     -32.047  27.160 -61.001  1.00 52.110          H  
ATOM    392 3HD1 ILE A  24     -32.775  28.741 -61.306  1.00 52.110          H  
ATOM    393  N   GLU A  25     -26.950  29.015 -62.393  1.00 30.370          N  
ATOM    394  CA  GLU A  25     -25.729  29.754 -62.084  1.00 29.720          C  
ATOM    395  C   GLU A  25     -24.930  30.042 -63.353  1.00 28.820          C  
ATOM    396  O   GLU A  25     -24.484  31.168 -63.579  1.00 28.020          O  
ATOM    397  CB  GLU A  25     -24.825  28.958 -61.123  1.00 41.870          C  
ATOM    398  CG  GLU A  25     -23.501  29.673 -60.739  1.00 41.870          C  
ATOM    399  CD  GLU A  25     -22.594  28.855 -59.840  1.00 41.870          C  
ATOM    400  OE1 GLU A  25     -22.980  27.787 -59.429  1.00 41.870          O  
ATOM    401  OE2 GLU A  25     -21.494  29.294 -59.595  1.00 41.870          O  
ATOM    402  H   GLU A  25     -27.129  28.141 -61.906  1.00 36.440          H  
ATOM    403  HA  GLU A  25     -26.008  30.693 -61.607  1.00 35.660          H  
ATOM    404 1HB  GLU A  25     -25.377  28.750 -60.204  1.00 50.240          H  
ATOM    405 2HB  GLU A  25     -24.573  27.999 -61.571  1.00 50.240          H  
ATOM    406 1HG  GLU A  25     -22.947  29.919 -61.644  1.00 50.240          H  
ATOM    407 2HG  GLU A  25     -23.749  30.611 -60.234  1.00 50.240          H  
ATOM    408  N   LYS A  26     -24.749  29.034 -64.212  1.00 28.980          N  
ATOM    409  CA  LYS A  26     -23.981  29.251 -65.442  1.00 28.200          C  
ATOM    410  C   LYS A  26     -24.607  30.356 -66.307  1.00 27.410          C  
ATOM    411  O   LYS A  26     -23.915  31.245 -66.832  1.00 26.580          O  
ATOM    412  CB  LYS A  26     -23.900  27.955 -66.252  1.00 39.790          C  
ATOM    413  CG  LYS A  26     -22.989  26.849 -65.653  1.00 39.790          C  
ATOM    414  CD  LYS A  26     -22.832  25.641 -66.625  1.00 39.790          C  
ATOM    415  CE  LYS A  26     -24.132  24.830 -66.683  1.00 39.790          C  
ATOM    416  NZ  LYS A  26     -24.061  23.610 -67.536  1.00 39.790          N  
ATOM    417  H   LYS A  26     -25.108  28.102 -63.962  1.00 34.780          H  
ATOM    418  HA  LYS A  26     -22.975  29.564 -65.168  1.00 33.840          H  
ATOM    419 1HB  LYS A  26     -24.909  27.558 -66.343  1.00 47.750          H  
ATOM    420 2HB  LYS A  26     -23.548  28.181 -67.256  1.00 47.750          H  
ATOM    421 1HG  LYS A  26     -22.007  27.271 -65.444  1.00 47.750          H  
ATOM    422 2HG  LYS A  26     -23.422  26.500 -64.713  1.00 47.750          H  
ATOM    423 1HD  LYS A  26     -22.584  25.995 -67.626  1.00 47.750          H  
ATOM    424 2HD  LYS A  26     -22.027  24.995 -66.274  1.00 47.750          H  
ATOM    425 1HE  LYS A  26     -24.394  24.530 -65.671  1.00 47.750          H  
ATOM    426 2HE  LYS A  26     -24.920  25.458 -67.081  1.00 47.750          H  
ATOM    427 1HZ  LYS A  26     -25.009  23.175 -67.488  1.00 47.750          H  
ATOM    428 2HZ  LYS A  26     -23.854  23.864 -68.489  1.00 47.750          H  
ATOM    429 3HZ  LYS A  26     -23.365  22.970 -67.195  1.00 47.750          H  
ATOM    430  N   GLN A  27     -25.939  30.361 -66.360  1.00 27.750          N  
ATOM    431  CA  GLN A  27     -26.721  31.301 -67.161  1.00 27.150          C  
ATOM    432  C   GLN A  27     -26.660  32.757 -66.692  1.00 26.540          C  
ATOM    433  O   GLN A  27     -27.151  33.647 -67.399  1.00 25.820          O  
ATOM    434  CB  GLN A  27     -28.191  30.869 -67.185  1.00 38.250          C  
ATOM    435  CG  GLN A  27     -28.466  29.575 -67.928  1.00 38.250          C  
ATOM    436  CD  GLN A  27     -29.905  29.127 -67.763  1.00 38.250          C  
ATOM    437  OE1 GLN A  27     -30.634  29.690 -66.937  1.00 38.250          O  
ATOM    438  NE2 GLN A  27     -30.321  28.130 -68.534  1.00 38.250          N  
ATOM    439  H   GLN A  27     -26.431  29.586 -65.893  1.00 33.300          H  
ATOM    440  HA  GLN A  27     -26.338  31.257 -68.176  1.00 32.580          H  
ATOM    441 1HB  GLN A  27     -28.545  30.747 -66.169  1.00 45.900          H  
ATOM    442 2HB  GLN A  27     -28.794  31.651 -67.644  1.00 45.900          H  
ATOM    443 1HG  GLN A  27     -28.280  29.737 -68.984  1.00 45.900          H  
ATOM    444 2HG  GLN A  27     -27.815  28.797 -67.559  1.00 45.900          H  
ATOM    445 1HE2 GLN A  27     -31.261  27.797 -68.462  1.00 45.900          H  
ATOM    446 2HE2 GLN A  27     -29.691  27.700 -69.187  1.00 45.900          H  
ATOM    447  N   ILE A  28     -26.078  33.022 -65.525  1.00 26.880          N  
ATOM    448  CA  ILE A  28     -26.041  34.383 -65.021  1.00 26.460          C  
ATOM    449  C   ILE A  28     -25.291  35.310 -65.956  1.00 25.460          C  
ATOM    450  O   ILE A  28     -25.664  36.476 -66.082  1.00 24.800          O  
ATOM    451  CB  ILE A  28     -25.442  34.474 -63.595  1.00 37.210          C  
ATOM    452  CG1 ILE A  28     -26.337  33.680 -62.567  1.00 37.210          C  
ATOM    453  CG2 ILE A  28     -25.271  35.955 -63.152  1.00 37.210          C  
ATOM    454  CD1 ILE A  28     -27.796  34.082 -62.458  1.00 37.210          C  
ATOM    455  H   ILE A  28     -25.646  32.266 -64.975  1.00 32.260          H  
ATOM    456  HA  ILE A  28     -27.057  34.755 -64.980  1.00 31.750          H  
ATOM    457  HB  ILE A  28     -24.463  33.989 -63.591  1.00 44.650          H  
ATOM    458 1HG1 ILE A  28     -26.322  32.640 -62.834  1.00 44.650          H  
ATOM    459 2HG1 ILE A  28     -25.881  33.792 -61.583  1.00 44.650          H  
ATOM    460 1HG2 ILE A  28     -24.847  35.983 -62.156  1.00 44.650          H  
ATOM    461 2HG2 ILE A  28     -24.606  36.484 -63.830  1.00 44.650          H  
ATOM    462 3HG2 ILE A  28     -26.232  36.442 -63.152  1.00 44.650          H  
ATOM    463 1HD1 ILE A  28     -28.280  33.452 -61.713  1.00 44.650          H  
ATOM    464 2HD1 ILE A  28     -27.888  35.122 -62.173  1.00 44.650          H  
ATOM    465 3HD1 ILE A  28     -28.277  33.922 -63.394  1.00 44.650          H  
ATOM    466  N   ALA A  29     -24.187  34.855 -66.553  1.00 25.400          N  
ATOM    467  CA  ALA A  29     -23.444  35.780 -67.409  1.00 24.540          C  
ATOM    468  C   ALA A  29     -24.320  36.280 -68.571  1.00 23.770          C  
ATOM    469  O   ALA A  29     -24.174  37.434 -69.015  1.00 22.950          O  
ATOM    470  CB  ALA A  29     -22.178  35.120 -67.923  1.00 34.700          C  
ATOM    471  H   ALA A  29     -23.916  33.866 -66.454  1.00 30.480          H  
ATOM    472  HA  ALA A  29     -23.162  36.647 -66.809  1.00 29.450          H  
ATOM    473 1HB  ALA A  29     -21.623  35.834 -68.522  1.00 41.640          H  
ATOM    474 2HB  ALA A  29     -21.569  34.809 -67.077  1.00 41.640          H  
ATOM    475 3HB  ALA A  29     -22.435  34.249 -68.524  1.00 41.640          H  
ATOM    476  N   ALA A  30     -25.184  35.392 -69.098  1.00 24.090          N  
ATOM    477  CA  ALA A  30     -26.086  35.710 -70.196  1.00 23.510          C  
ATOM    478  C   ALA A  30     -27.141  36.708 -69.754  1.00 23.110          C  
ATOM    479  O   ALA A  30     -27.446  37.657 -70.481  1.00 22.380          O  
ATOM    480  CB  ALA A  30     -26.736  34.438 -70.706  1.00 33.150          C  
ATOM    481  H   ALA A  30     -25.243  34.465 -68.691  1.00 28.910          H  
ATOM    482  HA  ALA A  30     -25.513  36.165 -70.996  1.00 28.210          H  
ATOM    483 1HB  ALA A  30     -27.395  34.659 -71.542  1.00 39.780          H  
ATOM    484 2HB  ALA A  30     -25.966  33.749 -71.027  1.00 39.780          H  
ATOM    485 3HB  ALA A  30     -27.316  33.983 -69.904  1.00 39.780          H  
ATOM    486  N   LYS A  31     -27.661  36.510 -68.540  1.00 23.670          N  
ATOM    487  CA  LYS A  31     -28.671  37.397 -67.979  1.00 23.460          C  
ATOM    488  C   LYS A  31     -28.130  38.794 -67.742  1.00 22.740          C  
ATOM    489  O   LYS A  31     -28.797  39.785 -68.048  1.00 22.200          O  
ATOM    490  CB  LYS A  31     -29.204  36.853 -66.666  1.00 32.930          C  
ATOM    491  CG  LYS A  31     -30.073  35.624 -66.789  1.00 32.930          C  
ATOM    492  CD  LYS A  31     -30.469  35.177 -65.427  1.00 32.930          C  
ATOM    493  CE  LYS A  31     -31.294  33.918 -65.419  1.00 32.930          C  
ATOM    494  NZ  LYS A  31     -31.539  33.500 -64.048  1.00 32.930          N  
ATOM    495  H   LYS A  31     -27.374  35.670 -68.026  1.00 28.400          H  
ATOM    496  HA  LYS A  31     -29.491  37.470 -68.690  1.00 28.150          H  
ATOM    497 1HB  LYS A  31     -28.367  36.612 -66.010  1.00 39.510          H  
ATOM    498 2HB  LYS A  31     -29.785  37.634 -66.165  1.00 39.510          H  
ATOM    499 1HG  LYS A  31     -30.961  35.871 -67.362  1.00 39.510          H  
ATOM    500 2HG  LYS A  31     -29.532  34.828 -67.297  1.00 39.510          H  
ATOM    501 1HD  LYS A  31     -29.580  35.020 -64.843  1.00 39.510          H  
ATOM    502 2HD  LYS A  31     -31.035  35.968 -64.951  1.00 39.510          H  
ATOM    503 1HE  LYS A  31     -32.252  34.096 -65.904  1.00 39.510          H  
ATOM    504 2HE  LYS A  31     -30.764  33.124 -65.947  1.00 39.510          H  
ATOM    505 1HZ  LYS A  31     -32.095  32.653 -64.037  1.00 39.510          H  
ATOM    506 2HZ  LYS A  31     -30.633  33.351 -63.610  1.00 39.510          H  
ATOM    507 3HZ  LYS A  31     -32.029  34.248 -63.557  1.00 39.510          H  
ATOM    508  N   GLN A  32     -26.898  38.890 -67.232  1.00 22.790          N  
ATOM    509  CA  GLN A  32     -26.307  40.197 -66.992  1.00 22.220          C  
ATOM    510  C   GLN A  32     -26.164  40.951 -68.305  1.00 21.330          C  
ATOM    511  O   GLN A  32     -26.424  42.156 -68.374  1.00 20.740          O  
ATOM    512  CB  GLN A  32     -24.935  40.065 -66.339  1.00 31.340          C  
ATOM    513  CG  GLN A  32     -24.915  39.595 -64.899  1.00 31.340          C  
ATOM    514  CD  GLN A  32     -23.478  39.363 -64.464  1.00 31.340          C  
ATOM    515  OE1 GLN A  32     -22.710  38.725 -65.194  1.00 31.340          O  
ATOM    516  NE2 GLN A  32     -23.090  39.884 -63.311  1.00 31.340          N  
ATOM    517  H   GLN A  32     -26.395  38.036 -66.969  1.00 27.350          H  
ATOM    518  HA  GLN A  32     -26.968  40.759 -66.353  1.00 26.660          H  
ATOM    519 1HB  GLN A  32     -24.349  39.346 -66.915  1.00 37.600          H  
ATOM    520 2HB  GLN A  32     -24.416  41.022 -66.392  1.00 37.600          H  
ATOM    521 1HG  GLN A  32     -25.351  40.358 -64.266  1.00 37.600          H  
ATOM    522 2HG  GLN A  32     -25.477  38.676 -64.810  1.00 37.600          H  
ATOM    523 1HE2 GLN A  32     -22.140  39.769 -63.011  1.00 37.600          H  
ATOM    524 2HE2 GLN A  32     -23.726  40.410 -62.750  1.00 37.600          H  
ATOM    525  N   GLY A  33     -25.785  40.217 -69.356  1.00 21.310          N  
ATOM    526  CA  GLY A  33     -25.607  40.759 -70.690  1.00 20.600          C  
ATOM    527  C   GLY A  33     -24.142  40.782 -71.076  1.00 19.970          C  
ATOM    528  O   GLY A  33     -23.793  41.107 -72.214  1.00 19.120          O  
ATOM    529  H   GLY A  33     -25.545  39.233 -69.204  1.00 25.570          H  
ATOM    530 1HA  GLY A  33     -26.167  40.145 -71.396  1.00 24.720          H  
ATOM    531 2HA  GLY A  33     -26.020  41.766 -70.736  1.00 24.720          H  
ATOM    532  N   THR A  34     -23.285  40.447 -70.116  1.00 20.410          N  
ATOM    533  CA  THR A  34     -21.855  40.389 -70.320  1.00 19.950          C  
ATOM    534  C   THR A  34     -21.483  39.284 -71.296  1.00 19.240          C  
ATOM    535  O   THR A  34     -20.691  39.504 -72.206  1.00 18.840          O  
ATOM    536  CB  THR A  34     -21.106  40.152 -68.985  1.00 28.110          C  
ATOM    537  OG1 THR A  34     -21.364  41.236 -68.074  1.00 28.110          O  
ATOM    538  CG2 THR A  34     -19.601  40.076 -69.243  1.00 28.110          C  
ATOM    539  H   THR A  34     -23.648  40.245 -69.196  1.00 24.490          H  
ATOM    540  HA  THR A  34     -21.529  41.340 -70.740  1.00 23.940          H  
ATOM    541  HB  THR A  34     -21.448  39.219 -68.535  1.00 33.740          H  
ATOM    542  HG1 THR A  34     -21.034  41.003 -67.199  1.00 33.740          H  
ATOM    543 1HG2 THR A  34     -19.084  39.913 -68.299  1.00 33.740          H  
ATOM    544 2HG2 THR A  34     -19.379  39.261 -69.917  1.00 33.740          H  
ATOM    545 3HG2 THR A  34     -19.263  41.012 -69.686  1.00 33.740          H  
ATOM    546  N   LYS A  35     -22.052  38.079 -71.126  1.00 19.170          N  
ATOM    547  CA  LYS A  35     -21.657  36.957 -71.985  1.00 18.610          C  
ATOM    548  C   LYS A  35     -21.862  37.274 -73.453  1.00 17.790          C  
ATOM    549  O   LYS A  35     -21.026  36.965 -74.307  1.00 17.280          O  
ATOM    550  CB  LYS A  35     -22.445  35.697 -71.659  1.00 26.280          C  
ATOM    551  CG  LYS A  35     -22.032  34.469 -72.443  1.00 26.280          C  
ATOM    552  CD  LYS A  35     -22.821  33.242 -71.997  1.00 26.280          C  
ATOM    553  CE  LYS A  35     -22.419  32.004 -72.798  1.00 26.280          C  
ATOM    554  NZ  LYS A  35     -23.179  30.789 -72.376  1.00 26.280          N  
ATOM    555  H   LYS A  35     -22.747  37.944 -70.384  1.00 23.000          H  
ATOM    556  HA  LYS A  35     -20.605  36.761 -71.823  1.00 22.330          H  
ATOM    557 1HB  LYS A  35     -22.355  35.470 -70.633  1.00 31.530          H  
ATOM    558 2HB  LYS A  35     -23.483  35.869 -71.867  1.00 31.530          H  
ATOM    559 1HG  LYS A  35     -22.209  34.631 -73.507  1.00 31.530          H  
ATOM    560 2HG  LYS A  35     -20.965  34.291 -72.295  1.00 31.530          H  
ATOM    561 1HD  LYS A  35     -22.654  33.060 -70.932  1.00 31.530          H  
ATOM    562 2HD  LYS A  35     -23.877  33.429 -72.155  1.00 31.530          H  
ATOM    563 1HE  LYS A  35     -22.606  32.189 -73.855  1.00 31.530          H  
ATOM    564 2HE  LYS A  35     -21.353  31.819 -72.656  1.00 31.530          H  
ATOM    565 1HZ  LYS A  35     -22.882  29.996 -72.930  1.00 31.530          H  
ATOM    566 2HZ  LYS A  35     -23.002  30.598 -71.398  1.00 31.530          H  
ATOM    567 3HZ  LYS A  35     -24.168  30.941 -72.516  1.00 31.530          H  
ATOM    568  N   LYS A  36     -22.989  37.903 -73.727  1.00 17.780          N  
ATOM    569  CA  LYS A  36     -23.461  38.266 -75.047  1.00 17.170          C  
ATOM    570  C   LYS A  36     -22.535  39.239 -75.780  1.00 16.360          C  
ATOM    571  O   LYS A  36     -22.648  39.410 -76.995  1.00 15.770          O  
ATOM    572  CB  LYS A  36     -24.864  38.846 -74.897  1.00 24.280          C  
ATOM    573  CG  LYS A  36     -25.909  37.802 -74.453  1.00 24.280          C  
ATOM    574  CD  LYS A  36     -27.282  38.421 -74.222  1.00 24.280          C  
ATOM    575  CE  LYS A  36     -28.301  37.369 -73.769  1.00 24.280          C  
ATOM    576  NZ  LYS A  36     -29.614  37.979 -73.408  1.00 24.280          N  
ATOM    577  H   LYS A  36     -23.587  38.123 -72.944  1.00 21.340          H  
ATOM    578  HA  LYS A  36     -23.522  37.356 -75.644  1.00 20.600          H  
ATOM    579 1HB  LYS A  36     -24.846  39.647 -74.156  1.00 29.140          H  
ATOM    580 2HB  LYS A  36     -25.186  39.279 -75.843  1.00 29.140          H  
ATOM    581 1HG  LYS A  36     -25.989  37.028 -75.216  1.00 29.140          H  
ATOM    582 2HG  LYS A  36     -25.579  37.334 -73.525  1.00 29.140          H  
ATOM    583 1HD  LYS A  36     -27.211  39.190 -73.453  1.00 29.140          H  
ATOM    584 2HD  LYS A  36     -27.635  38.883 -75.142  1.00 29.140          H  
ATOM    585 1HE  LYS A  36     -28.456  36.655 -74.575  1.00 29.140          H  
ATOM    586 2HE  LYS A  36     -27.907  36.840 -72.903  1.00 29.140          H  
ATOM    587 1HZ  LYS A  36     -30.252  37.253 -73.116  1.00 29.140          H  
ATOM    588 2HZ  LYS A  36     -29.480  38.637 -72.644  1.00 29.140          H  
ATOM    589 3HZ  LYS A  36     -29.996  38.461 -74.205  1.00 29.140          H  
ATOM    590  N   ALA A  37     -21.682  39.937 -75.029  1.00 16.450          N  
ATOM    591  CA  ALA A  37     -20.763  40.920 -75.562  1.00 15.880          C  
ATOM    592  C   ALA A  37     -19.312  40.424 -75.602  1.00 15.000          C  
ATOM    593  O   ALA A  37     -18.406  41.210 -75.897  1.00 14.830          O  
ATOM    594  CB  ALA A  37     -20.844  42.175 -74.712  1.00 22.460          C  
ATOM    595  H   ALA A  37     -21.606  39.736 -74.030  1.00 19.740          H  
ATOM    596  HA  ALA A  37     -21.067  41.151 -76.581  1.00 19.060          H  
ATOM    597 1HB  ALA A  37     -20.182  42.937 -75.117  1.00 26.950          H  
ATOM    598 2HB  ALA A  37     -21.870  42.544 -74.709  1.00 26.950          H  
ATOM    599 3HB  ALA A  37     -20.543  41.927 -73.692  1.00 26.950          H  
ATOM    600  N   ARG A  38     -19.066  39.154 -75.275  1.00 14.580          N  
ATOM    601  CA  ARG A  38     -17.691  38.663 -75.231  1.00 13.820          C  
ATOM    602  C   ARG A  38     -17.075  38.315 -76.579  1.00 12.760          C  
ATOM    603  O   ARG A  38     -17.747  37.881 -77.516  1.00 12.490          O  
ATOM    604  CB  ARG A  38     -17.573  37.449 -74.319  1.00 19.650          C  
ATOM    605  CG  ARG A  38     -17.767  37.752 -72.847  1.00 19.650          C  
ATOM    606  CD  ARG A  38     -17.732  36.537 -71.996  1.00 19.650          C  
ATOM    607  NE  ARG A  38     -17.978  36.876 -70.594  1.00 19.650          N  
ATOM    608  CZ  ARG A  38     -18.322  36.006 -69.617  1.00 19.650          C  
ATOM    609  NH1 ARG A  38     -18.480  34.724 -69.882  1.00 19.650          N  
ATOM    610  NH2 ARG A  38     -18.501  36.452 -68.383  1.00 19.650          N  
ATOM    611  H   ARG A  38     -19.835  38.515 -75.045  1.00 17.500          H  
ATOM    612  HA  ARG A  38     -17.084  39.452 -74.789  1.00 16.580          H  
ATOM    613 1HB  ARG A  38     -18.331  36.717 -74.602  1.00 23.580          H  
ATOM    614 2HB  ARG A  38     -16.596  36.981 -74.453  1.00 23.580          H  
ATOM    615 1HG  ARG A  38     -16.989  38.431 -72.510  1.00 23.580          H  
ATOM    616 2HG  ARG A  38     -18.724  38.220 -72.717  1.00 23.580          H  
ATOM    617 1HD  ARG A  38     -18.497  35.841 -72.334  1.00 23.580          H  
ATOM    618 2HD  ARG A  38     -16.751  36.070 -72.072  1.00 23.580          H  
ATOM    619  HE  ARG A  38     -17.864  37.848 -70.334  1.00 23.580          H  
ATOM    620 1HH1 ARG A  38     -18.342  34.378 -70.818  1.00 23.580          H  
ATOM    621 2HH1 ARG A  38     -18.735  34.082 -69.144  1.00 23.580          H  
ATOM    622 1HH2 ARG A  38     -18.371  37.434 -68.175  1.00 23.580          H  
ATOM    623 2HH2 ARG A  38     -18.754  35.813 -67.644  1.00 23.580          H  
ATOM    624  N   GLU A  39     -15.759  38.474 -76.629  1.00 12.320          N  
ATOM    625  CA  GLU A  39     -14.918  38.107 -77.762  1.00 11.540          C  
ATOM    626  C   GLU A  39     -14.622  36.612 -77.698  1.00 11.000          C  
ATOM    627  O   GLU A  39     -14.838  35.983 -76.654  1.00 10.880          O  
ATOM    628  CB  GLU A  39     -13.634  38.946 -77.763  1.00 16.470          C  
ATOM    629  CG  GLU A  39     -13.889  40.455 -77.970  1.00 16.470          C  
ATOM    630  CD  GLU A  39     -12.635  41.307 -78.021  1.00 16.470          C  
ATOM    631  OE1 GLU A  39     -11.568  40.793 -77.796  1.00 16.470          O  
ATOM    632  OE2 GLU A  39     -12.756  42.478 -78.294  1.00 16.470          O  
ATOM    633  H   GLU A  39     -15.304  38.868 -75.819  1.00 14.780          H  
ATOM    634  HA  GLU A  39     -15.459  38.307 -78.689  1.00 13.850          H  
ATOM    635 1HB  GLU A  39     -13.101  38.809 -76.822  1.00 19.760          H  
ATOM    636 2HB  GLU A  39     -12.978  38.598 -78.564  1.00 19.760          H  
ATOM    637 1HG  GLU A  39     -14.430  40.581 -78.906  1.00 19.760          H  
ATOM    638 2HG  GLU A  39     -14.532  40.816 -77.168  1.00 19.760          H  
ATOM    639  N   LYS A  40     -14.216  36.018 -78.815  1.00 10.870          N  
ATOM    640  CA  LYS A  40     -13.854  34.604 -78.802  1.00 10.570          C  
ATOM    641  C   LYS A  40     -12.439  34.456 -78.230  1.00  9.780          C  
ATOM    642  O   LYS A  40     -11.595  35.333 -78.420  1.00  9.300          O  
ATOM    643  CB  LYS A  40     -13.995  33.996 -80.201  1.00 14.920          C  
ATOM    644  CG  LYS A  40     -15.439  34.017 -80.736  1.00 14.920          C  
ATOM    645  CD  LYS A  40     -15.647  33.103 -81.987  1.00 14.920          C  
ATOM    646  CE  LYS A  40     -14.993  33.635 -83.290  1.00 14.920          C  
ATOM    647  NZ  LYS A  40     -15.621  34.890 -83.785  1.00 14.920          N  
ATOM    648  H   LYS A  40     -14.074  36.574 -79.673  1.00 13.040          H  
ATOM    649  HA  LYS A  40     -14.536  34.076 -78.136  1.00 12.680          H  
ATOM    650 1HB  LYS A  40     -13.348  34.531 -80.894  1.00 17.900          H  
ATOM    651 2HB  LYS A  40     -13.683  32.982 -80.193  1.00 17.900          H  
ATOM    652 1HG  LYS A  40     -16.116  33.696 -79.943  1.00 17.900          H  
ATOM    653 2HG  LYS A  40     -15.692  35.046 -80.996  1.00 17.900          H  
ATOM    654 1HD  LYS A  40     -15.225  32.119 -81.777  1.00 17.900          H  
ATOM    655 2HD  LYS A  40     -16.714  32.984 -82.163  1.00 17.900          H  
ATOM    656 1HE  LYS A  40     -13.935  33.816 -83.126  1.00 17.900          H  
ATOM    657 2HE  LYS A  40     -15.102  32.870 -84.060  1.00 17.900          H  
ATOM    658 1HZ  LYS A  40     -15.158  35.182 -84.639  1.00 17.900          H  
ATOM    659 2HZ  LYS A  40     -16.599  34.762 -83.965  1.00 17.900          H  
ATOM    660 3HZ  LYS A  40     -15.480  35.630 -83.079  1.00 17.900          H  
ATOM    661  N   HIS A  41     -12.179  33.359 -77.510  1.00  9.810          N  
ATOM    662  CA  HIS A  41     -10.856  33.157 -76.918  1.00  9.290          C  
ATOM    663  C   HIS A  41     -10.195  31.754 -77.022  1.00  8.560          C  
ATOM    664  O   HIS A  41      -9.915  31.185 -75.970  1.00  8.440          O  
ATOM    665  CB  HIS A  41     -10.878  33.511 -75.416  1.00 13.210          C  
ATOM    666  CG  HIS A  41     -11.229  34.941 -75.073  1.00 13.210          C  
ATOM    667  ND1 HIS A  41     -12.523  35.392 -74.989  1.00 13.210          N  
ATOM    668  CD2 HIS A  41     -10.442  36.004 -74.787  1.00 13.210          C  
ATOM    669  CE1 HIS A  41     -12.523  36.673 -74.668  1.00 13.210          C  
ATOM    670  NE2 HIS A  41     -11.272  37.072 -74.531  1.00 13.210          N  
ATOM    671  H   HIS A  41     -12.902  32.669 -77.370  1.00 11.770          H  
ATOM    672  HA  HIS A  41     -10.180  33.869 -77.374  1.00 11.150          H  
ATOM    673 1HB  HIS A  41     -11.587  32.863 -74.901  1.00 15.860          H  
ATOM    674 2HB  HIS A  41      -9.894  33.317 -74.991  1.00 15.860          H  
ATOM    675  HD1 HIS A  41     -13.342  34.814 -74.954  1.00 15.860          H  
ATOM    676  HD2 HIS A  41      -9.357  36.127 -74.730  1.00 15.860          H  
ATOM    677  HE1 HIS A  41     -13.463  37.208 -74.559  1.00 15.860          H  
ATOM    678  N   ARG A  42      -9.897  31.143 -78.206  1.00  8.310          N  
ATOM    679  CA  ARG A  42     -10.124  31.483 -79.625  1.00  7.720          C  
ATOM    680  C   ARG A  42      -9.802  32.908 -80.071  1.00  6.910          C  
ATOM    681  O   ARG A  42     -10.413  33.414 -81.018  1.00  6.410          O  
ATOM    682  CB  ARG A  42     -11.539  31.103 -80.029  1.00 11.040          C  
ATOM    683  CG  ARG A  42     -11.851  29.632 -79.935  1.00 11.040          C  
ATOM    684  CD  ARG A  42     -13.222  29.330 -80.404  1.00 11.040          C  
ATOM    685  NE  ARG A  42     -13.523  27.905 -80.288  1.00 11.040          N  
ATOM    686  CZ  ARG A  42     -14.716  27.327 -80.555  1.00 11.040          C  
ATOM    687  NH1 ARG A  42     -15.739  28.055 -80.958  1.00 11.040          N  
ATOM    688  NH2 ARG A  42     -14.855  26.019 -80.408  1.00 11.040          N  
ATOM    689  H   ARG A  42      -9.433  30.253 -78.076  1.00  9.970          H  
ATOM    690  HA  ARG A  42      -9.471  30.826 -80.203  1.00  9.260          H  
ATOM    691 1HB  ARG A  42     -12.234  31.568 -79.384  1.00 13.250          H  
ATOM    692 2HB  ARG A  42     -11.750  31.432 -81.042  1.00 13.250          H  
ATOM    693 1HG  ARG A  42     -11.148  29.072 -80.551  1.00 13.250          H  
ATOM    694 2HG  ARG A  42     -11.768  29.310 -78.899  1.00 13.250          H  
ATOM    695 1HD  ARG A  42     -13.941  29.888 -79.804  1.00 13.250          H  
ATOM    696 2HD  ARG A  42     -13.314  29.620 -81.452  1.00 13.250          H  
ATOM    697  HE  ARG A  42     -12.772  27.299 -79.980  1.00 13.250          H  
ATOM    698 1HH1 ARG A  42     -15.643  29.051 -81.071  1.00 13.250          H  
ATOM    699 2HH1 ARG A  42     -16.627  27.614 -81.154  1.00 13.250          H  
ATOM    700 1HH2 ARG A  42     -14.072  25.459 -80.098  1.00 13.250          H  
ATOM    701 2HH2 ARG A  42     -15.741  25.577 -80.603  1.00 13.250          H  
ATOM    702  N   GLU A  43      -8.743  33.495 -79.509  1.00  6.980          N  
ATOM    703  CA  GLU A  43      -8.366  34.870 -79.841  1.00  6.420          C  
ATOM    704  C   GLU A  43      -8.020  34.984 -81.313  1.00  5.850          C  
ATOM    705  O   GLU A  43      -8.361  35.963 -81.988  1.00  5.320          O  
ATOM    706  CB  GLU A  43      -7.161  35.296 -79.001  1.00  9.210          C  
ATOM    707  CG  GLU A  43      -7.442  35.470 -77.510  1.00  9.210          C  
ATOM    708  CD  GLU A  43      -6.197  35.786 -76.725  1.00  9.210          C  
ATOM    709  OE1 GLU A  43      -5.133  35.714 -77.293  1.00  9.210          O  
ATOM    710  OE2 GLU A  43      -6.305  36.083 -75.564  1.00  9.210          O  
ATOM    711  H   GLU A  43      -8.219  33.007 -78.794  1.00  8.380          H  
ATOM    712  HA  GLU A  43      -9.214  35.528 -79.626  1.00  7.700          H  
ATOM    713 1HB  GLU A  43      -6.372  34.551 -79.104  1.00 11.050          H  
ATOM    714 2HB  GLU A  43      -6.769  36.237 -79.381  1.00 11.050          H  
ATOM    715 1HG  GLU A  43      -8.168  36.276 -77.376  1.00 11.050          H  
ATOM    716 2HG  GLU A  43      -7.882  34.558 -77.120  1.00 11.050          H  
ATOM    717  N   GLN A  44      -7.379  33.930 -81.806  1.00  6.120          N  
ATOM    718  CA  GLN A  44      -6.937  33.837 -83.173  1.00  5.710          C  
ATOM    719  C   GLN A  44      -8.101  33.811 -84.147  1.00  5.110          C  
ATOM    720  O   GLN A  44      -7.936  34.224 -85.290  1.00  4.810          O  
ATOM    721  CB  GLN A  44      -6.067  32.594 -83.368  1.00  8.160          C  
ATOM    722  CG  GLN A  44      -4.734  32.635 -82.610  1.00  8.160          C  
ATOM    723  CD  GLN A  44      -3.808  33.753 -83.079  1.00  8.160          C  
ATOM    724  OE1 GLN A  44      -3.529  33.893 -84.277  1.00  8.160          O  
ATOM    725  NE2 GLN A  44      -3.332  34.548 -82.129  1.00  8.160          N  
ATOM    726  H   GLN A  44      -7.159  33.175 -81.173  1.00  7.340          H  
ATOM    727  HA  GLN A  44      -6.334  34.716 -83.395  1.00  6.850          H  
ATOM    728 1HB  GLN A  44      -6.620  31.713 -83.048  1.00  9.790          H  
ATOM    729 2HB  GLN A  44      -5.847  32.472 -84.430  1.00  9.790          H  
ATOM    730 1HG  GLN A  44      -4.934  32.791 -81.552  1.00  9.790          H  
ATOM    731 2HG  GLN A  44      -4.220  31.685 -82.755  1.00  9.790          H  
ATOM    732 1HE2 GLN A  44      -2.713  35.309 -82.356  1.00  9.790          H  
ATOM    733 2HE2 GLN A  44      -3.583  34.395 -81.173  1.00  9.790          H  
ATOM    734  N   LYS A  45      -9.274  33.296 -83.740  1.00  5.210          N  
ATOM    735  CA  LYS A  45     -10.355  33.202 -84.706  1.00  5.020          C  
ATOM    736  C   LYS A  45     -10.916  34.586 -84.944  1.00  4.370          C  
ATOM    737  O   LYS A  45     -11.225  34.947 -86.085  1.00  4.140          O  
ATOM    738  CB  LYS A  45     -11.433  32.224 -84.230  1.00  7.100          C  
ATOM    739  CG  LYS A  45     -10.964  30.735 -84.085  1.00  7.100          C  
ATOM    740  CD  LYS A  45     -10.363  30.136 -85.397  1.00  7.100          C  
ATOM    741  CE  LYS A  45     -11.408  29.910 -86.494  1.00  7.100          C  
ATOM    742  NZ  LYS A  45     -10.778  29.403 -87.754  1.00  7.100          N  
ATOM    743  H   LYS A  45      -9.446  33.009 -82.777  1.00  6.250          H  
ATOM    744  HA  LYS A  45      -9.953  32.867 -85.658  1.00  6.020          H  
ATOM    745 1HB  LYS A  45     -11.782  32.543 -83.249  1.00  8.520          H  
ATOM    746 2HB  LYS A  45     -12.287  32.265 -84.900  1.00  8.520          H  
ATOM    747 1HG  LYS A  45     -10.206  30.686 -83.301  1.00  8.520          H  
ATOM    748 2HG  LYS A  45     -11.811  30.124 -83.775  1.00  8.520          H  
ATOM    749 1HD  LYS A  45      -9.551  30.743 -85.791  1.00  8.520          H  
ATOM    750 2HD  LYS A  45      -9.942  29.162 -85.152  1.00  8.520          H  
ATOM    751 1HE  LYS A  45     -12.134  29.179 -86.144  1.00  8.520          H  
ATOM    752 2HE  LYS A  45     -11.920  30.843 -86.718  1.00  8.520          H  
ATOM    753 1HZ  LYS A  45     -11.482  29.263 -88.457  1.00  8.520          H  
ATOM    754 2HZ  LYS A  45     -10.099  30.123 -88.089  1.00  8.520          H  
ATOM    755 3HZ  LYS A  45     -10.295  28.538 -87.584  1.00  8.520          H  
ATOM    756  N   ASP A  46     -11.033  35.387 -83.880  1.00  4.250          N  
ATOM    757  CA  ASP A  46     -11.503  36.746 -84.121  1.00  3.800          C  
ATOM    758  C   ASP A  46     -10.475  37.505 -84.943  1.00  3.230          C  
ATOM    759  O   ASP A  46     -10.841  38.316 -85.789  1.00  3.090          O  
ATOM    760  CB  ASP A  46     -11.839  37.518 -82.849  1.00  5.500          C  
ATOM    761  CG  ASP A  46     -13.184  37.115 -82.199  1.00  5.500          C  
ATOM    762  OD1 ASP A  46     -13.995  36.469 -82.831  1.00  5.500          O  
ATOM    763  OD2 ASP A  46     -13.403  37.480 -81.076  1.00  5.500          O  
ATOM    764  H   ASP A  46     -10.810  35.024 -82.943  1.00  5.100          H  
ATOM    765  HA  ASP A  46     -12.416  36.691 -84.713  1.00  4.560          H  
ATOM    766 1HB  ASP A  46     -11.039  37.351 -82.118  1.00  6.600          H  
ATOM    767 2HB  ASP A  46     -11.860  38.585 -83.070  1.00  6.600          H  
ATOM    768  N   GLN A  47      -9.183  37.245 -84.717  1.00  3.190          N  
ATOM    769  CA  GLN A  47      -8.161  37.934 -85.496  1.00  2.780          C  
ATOM    770  C   GLN A  47      -8.245  37.562 -86.982  1.00  2.470          C  
ATOM    771  O   GLN A  47      -8.049  38.424 -87.834  1.00  2.420          O  
ATOM    772  CB  GLN A  47      -6.776  37.655 -84.926  1.00  4.060          C  
ATOM    773  CG  GLN A  47      -6.563  38.316 -83.582  1.00  4.060          C  
ATOM    774  CD  GLN A  47      -5.271  37.937 -82.917  1.00  4.060          C  
ATOM    775  OE1 GLN A  47      -4.251  37.694 -83.573  1.00  4.060          O  
ATOM    776  NE2 GLN A  47      -5.301  37.875 -81.592  1.00  4.060          N  
ATOM    777  H   GLN A  47      -8.916  36.588 -83.975  1.00  3.830          H  
ATOM    778  HA  GLN A  47      -8.340  39.005 -85.417  1.00  3.340          H  
ATOM    779 1HB  GLN A  47      -6.635  36.585 -84.820  1.00  4.870          H  
ATOM    780 2HB  GLN A  47      -6.017  38.023 -85.615  1.00  4.870          H  
ATOM    781 1HG  GLN A  47      -6.556  39.393 -83.735  1.00  4.870          H  
ATOM    782 2HG  GLN A  47      -7.380  38.049 -82.921  1.00  4.870          H  
ATOM    783 1HE2 GLN A  47      -4.478  37.629 -81.078  1.00  4.870          H  
ATOM    784 2HE2 GLN A  47      -6.153  38.076 -81.101  1.00  4.870          H  
ATOM    785  N   GLU A  48      -8.538  36.290 -87.300  1.00  2.880          N  
ATOM    786  CA  GLU A  48      -8.698  35.888 -88.700  1.00  3.310          C  
ATOM    787  C   GLU A  48      -9.887  36.577 -89.399  1.00  3.530          C  
ATOM    788  O   GLU A  48      -9.770  36.974 -90.562  1.00  3.760          O  
ATOM    789  CB  GLU A  48      -8.904  34.367 -88.812  1.00  4.460          C  
ATOM    790  CG  GLU A  48      -7.679  33.485 -88.531  1.00  4.460          C  
ATOM    791  CD  GLU A  48      -8.034  31.993 -88.506  1.00  4.460          C  
ATOM    792  OE1 GLU A  48      -9.208  31.679 -88.607  1.00  4.460          O  
ATOM    793  OE2 GLU A  48      -7.153  31.184 -88.376  1.00  4.460          O  
ATOM    794  H   GLU A  48      -8.591  35.585 -86.559  1.00  3.460          H  
ATOM    795  HA  GLU A  48      -7.790  36.159 -89.233  1.00  3.970          H  
ATOM    796 1HB  GLU A  48      -9.679  34.068 -88.105  1.00  5.350          H  
ATOM    797 2HB  GLU A  48      -9.269  34.126 -89.809  1.00  5.350          H  
ATOM    798 1HG  GLU A  48      -6.943  33.657 -89.314  1.00  5.350          H  
ATOM    799 2HG  GLU A  48      -7.229  33.770 -87.590  1.00  5.350          H  
ATOM    800  N   GLU A  49     -11.027  36.719 -88.697  1.00  3.680          N  
ATOM    801  CA  GLU A  49     -12.218  37.344 -89.297  1.00  4.160          C  
ATOM    802  C   GLU A  49     -12.244  38.886 -89.263  1.00  3.800          C  
ATOM    803  O   GLU A  49     -12.757  39.521 -90.189  1.00  4.380          O  
ATOM    804  CB  GLU A  49     -13.488  36.796 -88.641  1.00  5.630          C  
ATOM    805  CG  GLU A  49     -13.765  35.318 -88.949  1.00  5.630          C  
ATOM    806  CD  GLU A  49     -15.035  34.793 -88.307  1.00  5.630          C  
ATOM    807  OE1 GLU A  49     -15.604  35.484 -87.488  1.00  5.630          O  
ATOM    808  OE2 GLU A  49     -15.440  33.705 -88.643  1.00  5.630          O  
ATOM    809  H   GLU A  49     -11.072  36.314 -87.755  1.00  4.420          H  
ATOM    810  HA  GLU A  49     -12.243  37.048 -90.344  1.00  4.990          H  
ATOM    811 1HB  GLU A  49     -13.405  36.902 -87.556  1.00  6.760          H  
ATOM    812 2HB  GLU A  49     -14.347  37.381 -88.967  1.00  6.760          H  
ATOM    813 1HG  GLU A  49     -13.838  35.194 -90.029  1.00  6.760          H  
ATOM    814 2HG  GLU A  49     -12.914  34.729 -88.601  1.00  6.760          H  
ATOM    815  N   LYS A  50     -11.728  39.480 -88.193  1.00  3.120          N  
ATOM    816  CA  LYS A  50     -11.670  40.923 -87.995  1.00  3.310          C  
ATOM    817  C   LYS A  50     -10.769  41.508 -89.082  1.00  3.150          C  
ATOM    818  O   LYS A  50      -9.733  40.924 -89.380  1.00  3.410          O  
ATOM    819  CB  LYS A  50     -11.106  41.198 -86.593  1.00  4.560          C  
ATOM    820  CG  LYS A  50     -11.057  42.629 -86.103  1.00  4.560          C  
ATOM    821  CD  LYS A  50     -10.550  42.655 -84.659  1.00  4.560          C  
ATOM    822  CE  LYS A  50     -10.530  44.063 -84.078  1.00  4.560          C  
ATOM    823  NZ  LYS A  50     -10.068  44.071 -82.649  1.00  4.560          N  
ATOM    824  H   LYS A  50     -11.347  38.898 -87.446  1.00  3.740          H  
ATOM    825  HA  LYS A  50     -12.677  41.325 -88.079  1.00  3.970          H  
ATOM    826 1HB  LYS A  50     -11.702  40.649 -85.868  1.00  5.470          H  
ATOM    827 2HB  LYS A  50     -10.090  40.794 -86.538  1.00  5.470          H  
ATOM    828 1HG  LYS A  50     -10.392  43.219 -86.737  1.00  5.470          H  
ATOM    829 2HG  LYS A  50     -12.052  43.059 -86.127  1.00  5.470          H  
ATOM    830 1HD  LYS A  50     -11.188  42.022 -84.039  1.00  5.470          H  
ATOM    831 2HD  LYS A  50      -9.535  42.248 -84.635  1.00  5.470          H  
ATOM    832 1HE  LYS A  50      -9.861  44.682 -84.667  1.00  5.470          H  
ATOM    833 2HE  LYS A  50     -11.534  44.483 -84.124  1.00  5.470          H  
ATOM    834 1HZ  LYS A  50     -10.070  45.018 -82.299  1.00  5.470          H  
ATOM    835 2HZ  LYS A  50     -10.692  43.506 -82.083  1.00  5.470          H  
ATOM    836 3HZ  LYS A  50      -9.132  43.695 -82.590  1.00  5.470          H  
ATOM    837  N   PRO A  51     -11.057  42.676 -89.686  1.00  3.050          N  
ATOM    838  CA  PRO A  51     -10.218  43.284 -90.715  1.00  3.270          C  
ATOM    839  C   PRO A  51      -8.956  43.951 -90.161  1.00  3.210          C  
ATOM    840  O   PRO A  51      -8.758  45.148 -90.328  1.00  3.680          O  
ATOM    841  CB  PRO A  51     -11.177  44.309 -91.337  1.00  4.910          C  
ATOM    842  CG  PRO A  51     -12.064  44.732 -90.186  1.00  4.910          C  
ATOM    843  CD  PRO A  51     -12.290  43.435 -89.384  1.00  4.910          C  
ATOM    844  HA  PRO A  51      -9.950  42.511 -91.451  1.00  3.920          H  
ATOM    845 1HB  PRO A  51     -10.607  45.150 -91.766  1.00  5.890          H  
ATOM    846 2HB  PRO A  51     -11.737  43.845 -92.161  1.00  5.890          H  
ATOM    847 1HG  PRO A  51     -11.558  45.516 -89.596  1.00  5.890          H  
ATOM    848 2HG  PRO A  51     -12.999  45.175 -90.566  1.00  5.890          H  
ATOM    849 1HD  PRO A  51     -12.379  43.680 -88.332  1.00  5.890          H  
ATOM    850 2HD  PRO A  51     -13.175  42.900 -89.766  1.00  5.890          H  
ATOM    851  N   ARG A  52      -8.165  43.158 -89.445  1.00  2.910          N  
ATOM    852  CA  ARG A  52      -6.889  43.511 -88.850  1.00  3.090          C  
ATOM    853  C   ARG A  52      -6.011  42.251 -88.872  1.00  2.600          C  
ATOM    854  O   ARG A  52      -5.650  41.760 -87.802  1.00  2.650          O  
ATOM    855  CB  ARG A  52      -7.075  43.967 -87.397  1.00  4.250          C  
ATOM    856  CG  ARG A  52      -7.917  45.254 -87.175  1.00  4.250          C  
ATOM    857  CD  ARG A  52      -7.258  46.504 -87.702  1.00  4.250          C  
ATOM    858  NE  ARG A  52      -6.044  46.854 -86.946  1.00  4.250          N  
ATOM    859  CZ  ARG A  52      -6.017  47.603 -85.811  1.00  4.250          C  
ATOM    860  NH1 ARG A  52      -7.129  48.105 -85.310  1.00  4.250          N  
ATOM    861  NH2 ARG A  52      -4.869  47.837 -85.199  1.00  4.250          N  
ATOM    862  H   ARG A  52      -8.468  42.187 -89.373  1.00  3.490          H  
ATOM    863  HA  ARG A  52      -6.423  44.299 -89.425  1.00  3.710          H  
ATOM    864 1HB  ARG A  52      -7.560  43.166 -86.836  1.00  5.100          H  
ATOM    865 2HB  ARG A  52      -6.099  44.135 -86.943  1.00  5.100          H  
ATOM    866 1HG  ARG A  52      -8.890  45.153 -87.648  1.00  5.100          H  
ATOM    867 2HG  ARG A  52      -8.059  45.381 -86.111  1.00  5.100          H  
ATOM    868 1HD  ARG A  52      -6.976  46.354 -88.737  1.00  5.100          H  
ATOM    869 2HD  ARG A  52      -7.956  47.333 -87.661  1.00  5.100          H  
ATOM    870  HE  ARG A  52      -5.165  46.492 -87.284  1.00  5.100          H  
ATOM    871 1HH1 ARG A  52      -8.014  47.940 -85.765  1.00  5.100          H  
ATOM    872 2HH1 ARG A  52      -7.096  48.663 -84.469  1.00  5.100          H  
ATOM    873 1HH2 ARG A  52      -4.011  47.458 -85.571  1.00  5.100          H  
ATOM    874 2HH2 ARG A  52      -4.849  48.392 -84.358  1.00  5.100          H  
ATOM    875  N   PRO A  53      -5.673  41.697 -90.054  1.00  2.570          N  
ATOM    876  CA  PRO A  53      -4.965  40.439 -90.222  1.00  2.340          C  
ATOM    877  C   PRO A  53      -3.527  40.541 -89.797  1.00  2.090          C  
ATOM    878  O   PRO A  53      -2.933  41.605 -89.928  1.00  2.280          O  
ATOM    879  CB  PRO A  53      -5.055  40.200 -91.729  1.00  3.510          C  
ATOM    880  CG  PRO A  53      -5.166  41.584 -92.319  1.00  3.510          C  
ATOM    881  CD  PRO A  53      -5.968  42.382 -91.321  1.00  3.510          C  
ATOM    882  HA  PRO A  53      -5.490  39.651 -89.655  1.00  2.810          H  
ATOM    883 1HB  PRO A  53      -4.153  39.658 -92.074  1.00  4.210          H  
ATOM    884 2HB  PRO A  53      -5.926  39.562 -91.956  1.00  4.210          H  
ATOM    885 1HG  PRO A  53      -4.160  41.999 -92.487  1.00  4.210          H  
ATOM    886 2HG  PRO A  53      -5.658  41.519 -93.296  1.00  4.210          H  
ATOM    887 1HD  PRO A  53      -5.615  43.403 -91.296  1.00  4.210          H  
ATOM    888 2HD  PRO A  53      -7.021  42.308 -91.594  1.00  4.210          H  
ATOM    889  N   GLN A  54      -2.957  39.425 -89.377  1.00  1.980          N  
ATOM    890  CA  GLN A  54      -1.547  39.372 -89.021  1.00  1.930          C  
ATOM    891  C   GLN A  54      -0.676  39.368 -90.263  1.00  2.060          C  
ATOM    892  O   GLN A  54      -0.916  38.593 -91.187  1.00  2.380          O  
ATOM    893  CB  GLN A  54      -1.280  38.103 -88.229  1.00  2.720          C  
ATOM    894  CG  GLN A  54      -1.950  38.040 -86.864  1.00  2.720          C  
ATOM    895  CD  GLN A  54      -1.854  36.639 -86.290  1.00  2.720          C  
ATOM    896  OE1 GLN A  54      -1.014  35.836 -86.733  1.00  2.720          O  
ATOM    897  NE2 GLN A  54      -2.716  36.324 -85.352  1.00  2.720          N  
ATOM    898  H   GLN A  54      -3.521  38.590 -89.300  1.00  2.380          H  
ATOM    899  HA  GLN A  54      -1.296  40.233 -88.415  1.00  2.320          H  
ATOM    900 1HB  GLN A  54      -1.613  37.250 -88.810  1.00  3.270          H  
ATOM    901 2HB  GLN A  54      -0.202  37.998 -88.083  1.00  3.270          H  
ATOM    902 1HG  GLN A  54      -1.443  38.727 -86.187  1.00  3.270          H  
ATOM    903 2HG  GLN A  54      -3.004  38.310 -86.951  1.00  3.270          H  
ATOM    904 1HE2 GLN A  54      -2.748  35.394 -84.947  1.00  3.270          H  
ATOM    905 2HE2 GLN A  54      -3.382  36.998 -85.000  1.00  3.270          H  
ATOM    906  N   LEU A  55       0.339  40.222 -90.268  1.00  1.960          N  
ATOM    907  CA  LEU A  55       1.309  40.302 -91.346  1.00  1.940          C  
ATOM    908  C   LEU A  55       2.670  39.840 -90.891  1.00  1.950          C  
ATOM    909  O   LEU A  55       3.333  39.070 -91.565  1.00  2.370          O  
ATOM    910  CB  LEU A  55       1.434  41.740 -91.805  1.00  2.720          C  
ATOM    911  CG  LEU A  55       0.558  42.260 -92.961  1.00  2.720          C  
ATOM    912  CD1 LEU A  55       1.040  41.655 -94.248  1.00  2.720          C  
ATOM    913  CD2 LEU A  55      -0.950  41.964 -92.691  1.00  2.720          C  
ATOM    914  H   LEU A  55       0.467  40.844 -89.475  1.00  2.350          H  
ATOM    915  HA  LEU A  55       0.987  39.652 -92.155  1.00  2.330          H  
ATOM    916 1HB  LEU A  55       1.168  42.312 -90.944  1.00  3.270          H  
ATOM    917 2HB  LEU A  55       2.482  41.946 -92.037  1.00  3.270          H  
ATOM    918  HG  LEU A  55       0.693  43.324 -93.046  1.00  3.270          H  
ATOM    919 1HD1 LEU A  55       0.464  42.050 -95.074  1.00  3.270          H  
ATOM    920 2HD1 LEU A  55       2.088  41.917 -94.383  1.00  3.270          H  
ATOM    921 3HD1 LEU A  55       0.944  40.601 -94.206  1.00  3.270          H  
ATOM    922 1HD2 LEU A  55      -1.535  42.369 -93.500  1.00  3.270          H  
ATOM    923 2HD2 LEU A  55      -1.127  40.897 -92.622  1.00  3.270          H  
ATOM    924 3HD2 LEU A  55      -1.264  42.437 -91.758  1.00  3.270          H  
ATOM    925  N   ASP A  56       3.122  40.340 -89.753  1.00  1.770          N  
ATOM    926  CA  ASP A  56       4.430  39.908 -89.312  1.00  1.780          C  
ATOM    927  C   ASP A  56       4.270  38.784 -88.331  1.00  1.580          C  
ATOM    928  O   ASP A  56       3.288  38.737 -87.576  1.00  1.780          O  
ATOM    929  CB  ASP A  56       5.232  41.018 -88.651  1.00  2.490          C  
ATOM    930  CG  ASP A  56       5.664  42.143 -89.568  1.00  2.490          C  
ATOM    931  OD1 ASP A  56       5.725  41.989 -90.775  1.00  2.490          O  
ATOM    932  OD2 ASP A  56       5.992  43.154 -89.014  1.00  2.490          O  
ATOM    933  H   ASP A  56       2.559  40.995 -89.214  1.00  2.120          H  
ATOM    934  HA  ASP A  56       4.995  39.540 -90.166  1.00  2.140          H  
ATOM    935 1HB  ASP A  56       4.661  41.423 -87.847  1.00  2.990          H  
ATOM    936 2HB  ASP A  56       6.130  40.582 -88.205  1.00  2.990          H  
ATOM    937  N   LEU A  57       5.279  37.931 -88.292  1.00  1.610          N  
ATOM    938  CA  LEU A  57       5.397  36.871 -87.318  1.00  1.830          C  
ATOM    939  C   LEU A  57       6.867  36.746 -86.989  1.00  1.700          C  
ATOM    940  O   LEU A  57       7.691  36.659 -87.898  1.00  1.890          O  
ATOM    941  CB  LEU A  57       4.811  35.557 -87.848  1.00  2.470          C  
ATOM    942  CG  LEU A  57       4.750  34.363 -86.843  1.00  2.470          C  
ATOM    943  CD1 LEU A  57       3.552  33.502 -87.184  1.00  2.470          C  
ATOM    944  CD2 LEU A  57       6.034  33.497 -86.931  1.00  2.470          C  
ATOM    945  H   LEU A  57       6.021  38.036 -88.969  1.00  1.930          H  
ATOM    946  HA  LEU A  57       4.859  37.149 -86.421  1.00  2.200          H  
ATOM    947 1HB  LEU A  57       3.791  35.762 -88.165  1.00  2.970          H  
ATOM    948 2HB  LEU A  57       5.387  35.242 -88.721  1.00  2.970          H  
ATOM    949  HG  LEU A  57       4.625  34.750 -85.833  1.00  2.970          H  
ATOM    950 1HD1 LEU A  57       3.484  32.667 -86.487  1.00  2.970          H  
ATOM    951 2HD1 LEU A  57       2.647  34.108 -87.111  1.00  2.970          H  
ATOM    952 3HD1 LEU A  57       3.657  33.120 -88.198  1.00  2.970          H  
ATOM    953 1HD2 LEU A  57       5.963  32.661 -86.242  1.00  2.970          H  
ATOM    954 2HD2 LEU A  57       6.132  33.119 -87.944  1.00  2.970          H  
ATOM    955 3HD2 LEU A  57       6.917  34.071 -86.684  1.00  2.970          H  
ATOM    956  N   LYS A  58       7.194  36.743 -85.705  1.00  1.620          N  
ATOM    957  CA  LYS A  58       8.579  36.652 -85.285  1.00  1.590          C  
ATOM    958  C   LYS A  58       8.914  35.508 -84.368  1.00  1.800          C  
ATOM    959  O   LYS A  58       8.395  35.392 -83.249  1.00  2.200          O  
ATOM    960  CB  LYS A  58       8.993  37.939 -84.559  1.00  2.240          C  
ATOM    961  CG  LYS A  58      10.454  37.951 -84.006  1.00  2.240          C  
ATOM    962  CD  LYS A  58      10.587  37.676 -82.483  1.00  2.240          C  
ATOM    963  CE  LYS A  58      10.267  38.915 -81.652  1.00  2.240          C  
ATOM    964  NZ  LYS A  58      10.355  38.633 -80.189  1.00  2.240          N  
ATOM    965  H   LYS A  58       6.446  36.846 -85.024  1.00  1.940          H  
ATOM    966  HA  LYS A  58       9.195  36.541 -86.179  1.00  1.910          H  
ATOM    967 1HB  LYS A  58       8.894  38.772 -85.236  1.00  2.690          H  
ATOM    968 2HB  LYS A  58       8.314  38.111 -83.742  1.00  2.690          H  
ATOM    969 1HG  LYS A  58      11.083  37.253 -84.564  1.00  2.690          H  
ATOM    970 2HG  LYS A  58      10.845  38.915 -84.148  1.00  2.690          H  
ATOM    971 1HD  LYS A  58       9.926  36.888 -82.161  1.00  2.690          H  
ATOM    972 2HD  LYS A  58      11.608  37.366 -82.270  1.00  2.690          H  
ATOM    973 1HE  LYS A  58      10.977  39.703 -81.904  1.00  2.690          H  
ATOM    974 2HE  LYS A  58       9.264  39.260 -81.883  1.00  2.690          H  
ATOM    975 1HZ  LYS A  58      10.144  39.473 -79.670  1.00  2.690          H  
ATOM    976 2HZ  LYS A  58       9.692  37.910 -79.942  1.00  2.690          H  
ATOM    977 3HZ  LYS A  58      11.288  38.322 -79.961  1.00  2.690          H  
ATOM    978  N   ALA A  59       9.842  34.689 -84.843  1.00  1.890          N  
ATOM    979  CA  ALA A  59      10.381  33.577 -84.073  1.00  2.220          C  
ATOM    980  C   ALA A  59      11.656  33.122 -84.719  1.00  2.130          C  
ATOM    981  O   ALA A  59      11.818  33.286 -85.917  1.00  2.180          O  
ATOM    982  CB  ALA A  59       9.414  32.443 -83.980  1.00  2.980          C  
ATOM    983  H   ALA A  59      10.175  34.869 -85.806  1.00  2.270          H  
ATOM    984  HA  ALA A  59      10.610  33.928 -83.066  1.00  2.660          H  
ATOM    985 1HB  ALA A  59       9.853  31.644 -83.394  1.00  3.570          H  
ATOM    986 2HB  ALA A  59       8.536  32.780 -83.492  1.00  3.570          H  
ATOM    987 3HB  ALA A  59       9.178  32.089 -84.969  1.00  3.570          H  
ATOM    988  N   CYS A  60      12.577  32.566 -83.946  1.00  2.290          N  
ATOM    989  CA  CYS A  60      13.804  32.000 -84.514  1.00  2.380          C  
ATOM    990  C   CYS A  60      14.553  33.002 -85.420  1.00  2.130          C  
ATOM    991  O   CYS A  60      15.126  32.598 -86.432  1.00  2.300          O  
ATOM    992  CB  CYS A  60      13.458  30.769 -85.364  1.00  3.300          C  
ATOM    993  SG  CYS A  60      12.486  29.489 -84.498  1.00  3.300          S  
ATOM    994  H   CYS A  60      12.412  32.492 -82.948  1.00  2.750          H  
ATOM    995  HA  CYS A  60      14.462  31.703 -83.697  1.00  2.860          H  
ATOM    996 1HB  CYS A  60      12.920  31.075 -86.250  1.00  3.960          H  
ATOM    997 2HB  CYS A  60      14.380  30.304 -85.708  1.00  3.960          H  
ATOM    998  HG  CYS A  60      11.413  30.249 -84.303  1.00  3.960          H  
ATOM    999  N   ASN A  61      14.529  34.304 -85.064  1.00  1.960          N  
ATOM   1000  CA  ASN A  61      15.153  35.402 -85.828  1.00  2.120          C  
ATOM   1001  C   ASN A  61      14.576  35.593 -87.237  1.00  2.040          C  
ATOM   1002  O   ASN A  61      15.212  36.234 -88.079  1.00  2.130          O  
ATOM   1003  CB  ASN A  61      16.650  35.171 -85.978  1.00  2.900          C  
ATOM   1004  CG  ASN A  61      17.382  35.180 -84.724  1.00  2.900          C  
ATOM   1005  OD1 ASN A  61      17.332  36.140 -83.949  1.00  2.900          O  
ATOM   1006  ND2 ASN A  61      18.092  34.108 -84.470  1.00  2.900          N  
ATOM   1007  H   ASN A  61      14.054  34.553 -84.208  1.00  2.350          H  
ATOM   1008  HA  ASN A  61      14.981  36.332 -85.286  1.00  2.540          H  
ATOM   1009 1HB  ASN A  61      16.852  34.243 -86.497  1.00  3.480          H  
ATOM   1010 2HB  ASN A  61      17.048  35.948 -86.594  1.00  3.480          H  
ATOM   1011 1HD2 ASN A  61      18.622  34.048 -83.625  1.00  3.480          H  
ATOM   1012 2HD2 ASN A  61      18.104  33.351 -85.126  1.00  3.480          H  
ATOM   1013  N   GLN A  62      13.393  35.034 -87.500  1.00  2.030          N  
ATOM   1014  CA  GLN A  62      12.776  35.074 -88.815  1.00  2.100          C  
ATOM   1015  C   GLN A  62      11.267  35.331 -88.896  1.00  1.790          C  
ATOM   1016  O   GLN A  62      10.492  35.196 -87.944  1.00  1.740          O  
ATOM   1017  CB  GLN A  62      13.120  33.791 -89.579  1.00  2.910          C  
ATOM   1018  CG  GLN A  62      14.592  33.654 -89.977  1.00  2.910          C  
ATOM   1019  CD  GLN A  62      14.991  34.590 -91.106  1.00  2.910          C  
ATOM   1020  OE1 GLN A  62      14.205  34.857 -92.023  1.00  2.910          O  
ATOM   1021  NE2 GLN A  62      16.212  35.094 -91.047  1.00  2.910          N  
ATOM   1022  H   GLN A  62      12.913  34.512 -86.772  1.00  2.440          H  
ATOM   1023  HA  GLN A  62      13.244  35.894 -89.356  1.00  2.520          H  
ATOM   1024 1HB  GLN A  62      12.901  32.941 -88.934  1.00  3.490          H  
ATOM   1025 2HB  GLN A  62      12.496  33.699 -90.467  1.00  3.490          H  
ATOM   1026 1HG  GLN A  62      15.236  33.831 -89.132  1.00  3.490          H  
ATOM   1027 2HG  GLN A  62      14.745  32.675 -90.314  1.00  3.490          H  
ATOM   1028 1HE2 GLN A  62      16.536  35.720 -91.757  1.00  3.490          H  
ATOM   1029 2HE2 GLN A  62      16.812  34.858 -90.279  1.00  3.490          H  
ATOM   1030  N   LEU A  63      10.920  35.759 -90.098  1.00  1.800          N  
ATOM   1031  CA  LEU A  63       9.627  36.105 -90.677  1.00  1.750          C  
ATOM   1032  C   LEU A  63       9.498  35.155 -91.884  1.00  1.880          C  
ATOM   1033  O   LEU A  63      10.331  34.257 -91.992  1.00  2.310          O  
ATOM   1034  CB  LEU A  63       9.683  37.603 -91.043  1.00  2.470          C  
ATOM   1035  CG  LEU A  63      10.525  38.056 -92.335  1.00  2.470          C  
ATOM   1036  CD1 LEU A  63      10.385  39.547 -92.473  1.00  2.470          C  
ATOM   1037  CD2 LEU A  63      12.021  37.683 -92.244  1.00  2.470          C  
ATOM   1038  H   LEU A  63      11.698  35.826 -90.735  1.00  2.160          H  
ATOM   1039  HA  LEU A  63       8.826  35.907 -89.964  1.00  2.100          H  
ATOM   1040 1HB  LEU A  63       8.686  37.999 -91.112  1.00  2.960          H  
ATOM   1041 2HB  LEU A  63      10.124  38.090 -90.206  1.00  2.960          H  
ATOM   1042  HG  LEU A  63      10.097  37.599 -93.227  1.00  2.960          H  
ATOM   1043 1HD1 LEU A  63      10.915  39.883 -93.358  1.00  2.960          H  
ATOM   1044 2HD1 LEU A  63       9.340  39.809 -92.554  1.00  2.960          H  
ATOM   1045 3HD1 LEU A  63      10.816  40.018 -91.597  1.00  2.960          H  
ATOM   1046 1HD2 LEU A  63      12.522  38.038 -93.140  1.00  2.960          H  
ATOM   1047 2HD2 LEU A  63      12.478  38.148 -91.368  1.00  2.960          H  
ATOM   1048 3HD2 LEU A  63      12.159  36.616 -92.200  1.00  2.960          H  
ATOM   1049  N   PRO A  64       8.502  35.256 -92.793  1.00  2.080          N  
ATOM   1050  CA  PRO A  64       7.307  36.093 -92.989  1.00  2.250          C  
ATOM   1051  C   PRO A  64       5.985  35.546 -92.469  1.00  2.020          C  
ATOM   1052  O   PRO A  64       5.880  34.375 -92.102  1.00  2.470          O  
ATOM   1053  CB  PRO A  64       7.225  36.126 -94.511  1.00  3.380          C  
ATOM   1054  CG  PRO A  64       7.637  34.724 -94.910  1.00  3.380          C  
ATOM   1055  CD  PRO A  64       8.713  34.337 -93.927  1.00  3.380          C  
ATOM   1056  HA  PRO A  64       7.466  37.103 -92.616  1.00  2.700          H  
ATOM   1057 1HB  PRO A  64       6.200  36.386 -94.820  1.00  4.050          H  
ATOM   1058 2HB  PRO A  64       7.888  36.905 -94.915  1.00  4.050          H  
ATOM   1059 1HG  PRO A  64       6.768  34.039 -94.866  1.00  4.050          H  
ATOM   1060 2HG  PRO A  64       7.990  34.706 -95.953  1.00  4.050          H  
ATOM   1061 1HD  PRO A  64       8.563  33.298 -93.593  1.00  4.050          H  
ATOM   1062 2HD  PRO A  64       9.715  34.488 -94.359  1.00  4.050          H  
ATOM   1063  N   LYS A  65       4.964  36.391 -92.591  1.00  2.050          N  
ATOM   1064  CA  LYS A  65       3.560  35.999 -92.560  1.00  2.240          C  
ATOM   1065  C   LYS A  65       2.860  36.956 -93.536  1.00  2.170          C  
ATOM   1066  O   LYS A  65       3.454  37.960 -93.937  1.00  2.650          O  
ATOM   1067  CB  LYS A  65       2.963  35.908 -91.145  1.00  3.060          C  
ATOM   1068  CG  LYS A  65       1.502  35.401 -91.139  1.00  3.060          C  
ATOM   1069  CD  LYS A  65       1.016  34.974 -89.760  1.00  3.060          C  
ATOM   1070  CE  LYS A  65      -0.408  34.403 -89.859  1.00  3.060          C  
ATOM   1071  NZ  LYS A  65      -0.891  33.791 -88.572  1.00  3.060          N  
ATOM   1072  H   LYS A  65       5.160  37.362 -92.818  1.00  2.460          H  
ATOM   1073  HA  LYS A  65       3.472  35.010 -92.976  1.00  2.690          H  
ATOM   1074 1HB  LYS A  65       3.557  35.207 -90.563  1.00  3.670          H  
ATOM   1075 2HB  LYS A  65       3.002  36.862 -90.639  1.00  3.670          H  
ATOM   1076 1HG  LYS A  65       0.843  36.216 -91.464  1.00  3.670          H  
ATOM   1077 2HG  LYS A  65       1.397  34.566 -91.828  1.00  3.670          H  
ATOM   1078 1HD  LYS A  65       1.680  34.212 -89.370  1.00  3.670          H  
ATOM   1079 2HD  LYS A  65       1.020  35.829 -89.078  1.00  3.670          H  
ATOM   1080 1HE  LYS A  65      -1.084  35.212 -90.139  1.00  3.670          H  
ATOM   1081 2HE  LYS A  65      -0.428  33.644 -90.639  1.00  3.670          H  
ATOM   1082 1HZ  LYS A  65      -1.828  33.442 -88.700  1.00  3.670          H  
ATOM   1083 2HZ  LYS A  65      -0.292  33.029 -88.302  1.00  3.670          H  
ATOM   1084 3HZ  LYS A  65      -0.903  34.486 -87.823  1.00  3.670          H  
ATOM   1085  N   PHE A  66       1.668  36.612 -94.027  1.00  2.110          N  
ATOM   1086  CA  PHE A  66       1.015  37.511 -94.974  1.00  2.080          C  
ATOM   1087  C   PHE A  66      -0.472  37.763 -94.776  1.00  2.170          C  
ATOM   1088  O   PHE A  66      -1.209  36.905 -94.294  1.00  2.570          O  
ATOM   1089  CB  PHE A  66       1.216  37.015 -96.406  1.00  2.920          C  
ATOM   1090  CG  PHE A  66       2.637  36.980 -96.848  1.00  2.920          C  
ATOM   1091  CD1 PHE A  66       3.383  35.835 -96.711  1.00  2.920          C  
ATOM   1092  CD2 PHE A  66       3.230  38.095 -97.410  1.00  2.920          C  
ATOM   1093  CE1 PHE A  66       4.687  35.771 -97.116  1.00  2.920          C  
ATOM   1094  CE2 PHE A  66       4.537  38.051 -97.820  1.00  2.920          C  
ATOM   1095  CZ  PHE A  66       5.273  36.881 -97.674  1.00  2.920          C  
ATOM   1096  H   PHE A  66       1.200  35.779 -93.706  1.00  2.530          H  
ATOM   1097  HA  PHE A  66       1.511  38.475 -94.892  1.00  2.500          H  
ATOM   1098 1HB  PHE A  66       0.811  36.010 -96.490  1.00  3.510          H  
ATOM   1099 2HB  PHE A  66       0.668  37.644 -97.095  1.00  3.510          H  
ATOM   1100  HD1 PHE A  66       2.918  34.983 -96.289  1.00  3.510          H  
ATOM   1101  HD2 PHE A  66       2.657  39.010 -97.531  1.00  3.510          H  
ATOM   1102  HE1 PHE A  66       5.262  34.835 -97.000  1.00  3.510          H  
ATOM   1103  HE2 PHE A  66       4.994  38.929 -98.270  1.00  3.510          H  
ATOM   1104  HZ  PHE A  66       6.314  36.840 -98.006  1.00  3.510          H  
ATOM   1105  N   TYR A  67      -0.892  38.929 -95.287  1.00  2.270          N  
ATOM   1106  CA  TYR A  67      -2.275  39.401 -95.409  1.00  2.480          C  
ATOM   1107  C   TYR A  67      -3.109  38.380 -96.186  1.00  2.440          C  
ATOM   1108  O   TYR A  67      -4.236  38.045 -95.824  1.00  2.840          O  
ATOM   1109  CB  TYR A  67      -2.280  40.734 -96.181  1.00  3.390          C  
ATOM   1110  CG  TYR A  67      -3.629  41.380 -96.409  1.00  3.390          C  
ATOM   1111  CD1 TYR A  67      -4.075  42.383 -95.565  1.00  3.390          C  
ATOM   1112  CD2 TYR A  67      -4.430  40.969 -97.461  1.00  3.390          C  
ATOM   1113  CE1 TYR A  67      -5.303  42.964 -95.790  1.00  3.390          C  
ATOM   1114  CE2 TYR A  67      -5.650  41.544 -97.672  1.00  3.390          C  
ATOM   1115  CZ  TYR A  67      -6.090  42.536 -96.849  1.00  3.390          C  
ATOM   1116  OH  TYR A  67      -7.317  43.111 -97.079  1.00  3.390          O  
ATOM   1117  H   TYR A  67      -0.171  39.553 -95.610  1.00  2.720          H  
ATOM   1118  HA  TYR A  67      -2.704  39.526 -94.412  1.00  2.980          H  
ATOM   1119 1HB  TYR A  67      -1.673  41.445 -95.653  1.00  4.070          H  
ATOM   1120 2HB  TYR A  67      -1.816  40.588 -97.153  1.00  4.070          H  
ATOM   1121  HD1 TYR A  67      -3.461  42.728 -94.736  1.00  4.070          H  
ATOM   1122  HD2 TYR A  67      -4.101  40.189 -98.124  1.00  4.070          H  
ATOM   1123  HE1 TYR A  67      -5.650  43.756 -95.142  1.00  4.070          H  
ATOM   1124  HE2 TYR A  67      -6.273  41.212 -98.504  1.00  4.070          H  
ATOM   1125  HH  TYR A  67      -7.701  42.731 -97.879  1.00  4.070          H  
ATOM   1126  N   GLY A  68      -2.537  37.938 -97.312  1.00  2.360          N  
ATOM   1127  CA  GLY A  68      -3.165  37.001 -98.234  1.00  2.450          C  
ATOM   1128  C   GLY A  68      -3.078  37.437 -99.702  1.00  2.220          C  
ATOM   1129  O   GLY A  68      -3.286  36.622-100.600  1.00  2.110          O  
ATOM   1130  H   GLY A  68      -1.610  38.262 -97.513  1.00  2.830          H  
ATOM   1131 1HA  GLY A  68      -2.697  36.024 -98.118  1.00  2.940          H  
ATOM   1132 2HA  GLY A  68      -4.213  36.880 -97.957  1.00  2.940          H  
ATOM   1133  N   GLU A  69      -2.722  38.701 -99.958  1.00  2.300          N  
ATOM   1134  CA  GLU A  69      -2.600  39.203-101.334  1.00  2.240          C  
ATOM   1135  C   GLU A  69      -1.178  39.118-101.915  1.00  2.100          C  
ATOM   1136  O   GLU A  69      -1.008  39.020-103.130  1.00  2.030          O  
ATOM   1137  CB  GLU A  69      -3.124  40.640-101.418  1.00  3.160          C  
ATOM   1138  CG  GLU A  69      -4.633  40.768-101.198  1.00  3.160          C  
ATOM   1139  CD  GLU A  69      -5.129  42.199-101.195  1.00  3.160          C  
ATOM   1140  OE1 GLU A  69      -4.320  43.089-101.296  1.00  3.160          O  
ATOM   1141  OE2 GLU A  69      -6.317  42.392-101.084  1.00  3.160          O  
ATOM   1142  H   GLU A  69      -2.585  39.333 -99.186  1.00  2.760          H  
ATOM   1143  HA  GLU A  69      -3.240  38.589-101.968  1.00  2.690          H  
ATOM   1144 1HB  GLU A  69      -2.625  41.247-100.663  1.00  3.790          H  
ATOM   1145 2HB  GLU A  69      -2.884  41.058-102.392  1.00  3.790          H  
ATOM   1146 1HG  GLU A  69      -5.134  40.241-102.008  1.00  3.790          H  
ATOM   1147 2HG  GLU A  69      -4.910  40.276-100.282  1.00  3.790          H  
ATOM   1148  N   LEU A  70      -0.154  39.179-101.053  1.00  2.190          N  
ATOM   1149  CA  LEU A  70       1.246  39.152-101.490  1.00  2.220          C  
ATOM   1150  C   LEU A  70       2.120  37.931-101.060  1.00  2.030          C  
ATOM   1151  O   LEU A  70       3.343  38.070-101.084  1.00  2.060          O  
ATOM   1152  CB  LEU A  70       1.969  40.411-100.933  1.00  3.100          C  
ATOM   1153  CG  LEU A  70       1.877  41.810-101.676  1.00  3.100          C  
ATOM   1154  CD1 LEU A  70       2.388  41.691-103.116  1.00  3.100          C  
ATOM   1155  CD2 LEU A  70       0.458  42.366-101.641  1.00  3.100          C  
ATOM   1156  H   LEU A  70      -0.354  39.250-100.072  1.00  2.630          H  
ATOM   1157  HA  LEU A  70       1.247  39.171-102.576  1.00  2.660          H  
ATOM   1158 1HB  LEU A  70       1.595  40.577 -99.930  1.00  3.720          H  
ATOM   1159 2HB  LEU A  70       3.030  40.198-100.848  1.00  3.720          H  
ATOM   1160  HG  LEU A  70       2.527  42.496-101.152  1.00  3.720          H  
ATOM   1161 1HD1 LEU A  70       2.363  42.671-103.591  1.00  3.720          H  
ATOM   1162 2HD1 LEU A  70       3.411  41.320-103.112  1.00  3.720          H  
ATOM   1163 3HD1 LEU A  70       1.763  41.013-103.687  1.00  3.720          H  
ATOM   1164 1HD2 LEU A  70       0.439  43.343-102.124  1.00  3.720          H  
ATOM   1165 2HD2 LEU A  70      -0.210  41.705-102.172  1.00  3.720          H  
ATOM   1166 3HD2 LEU A  70       0.119  42.470-100.611  1.00  3.720          H  
ATOM   1167  N   PRO A  71       1.592  36.733-100.706  1.00  1.920          N  
ATOM   1168  CA  PRO A  71       2.385  35.639-100.180  1.00  1.790          C  
ATOM   1169  C   PRO A  71       3.298  34.920-101.138  1.00  1.770          C  
ATOM   1170  O   PRO A  71       3.014  34.793-102.331  1.00  1.880          O  
ATOM   1171  CB  PRO A  71       1.318  34.658 -99.698  1.00  2.690          C  
ATOM   1172  CG  PRO A  71       0.153  34.911-100.607  1.00  2.690          C  
ATOM   1173  CD  PRO A  71       0.183  36.387-100.882  1.00  2.690          C  
ATOM   1174  HA  PRO A  71       2.978  36.022 -99.363  1.00  2.150          H  
ATOM   1175 1HB  PRO A  71       1.701  33.629 -99.766  1.00  3.220          H  
ATOM   1176 2HB  PRO A  71       1.086  34.841 -98.645  1.00  3.220          H  
ATOM   1177 1HG  PRO A  71       0.261  34.311-101.533  1.00  3.220          H  
ATOM   1178 2HG  PRO A  71      -0.784  34.590-100.132  1.00  3.220          H  
ATOM   1179 1HD  PRO A  71      -0.153  36.573-101.915  1.00  3.220          H  
ATOM   1180 2HD  PRO A  71      -0.427  36.847-100.126  1.00  3.220          H  
ATOM   1181  N   ALA A  72       4.349  34.368-100.547  1.00  1.830          N  
ATOM   1182  CA  ALA A  72       5.295  33.470-101.166  1.00  1.910          C  
ATOM   1183  C   ALA A  72       6.028  32.770-100.039  1.00  1.790          C  
ATOM   1184  O   ALA A  72       6.248  33.370 -98.989  1.00  1.770          O  
ATOM   1185  CB  ALA A  72       6.261  34.220-102.060  1.00  2.640          C  
ATOM   1186  H   ALA A  72       4.499  34.569 -99.567  1.00  2.200          H  
ATOM   1187  HA  ALA A  72       4.753  32.726-101.749  1.00  2.290          H  
ATOM   1188 1HB  ALA A  72       6.971  33.520-102.502  1.00  3.170          H  
ATOM   1189 2HB  ALA A  72       5.704  34.722-102.854  1.00  3.170          H  
ATOM   1190 3HB  ALA A  72       6.799  34.958-101.469  1.00  3.170          H  
ATOM   1191  N   GLU A  73       6.420  31.519-100.253  1.00  2.030          N  
ATOM   1192  CA  GLU A  73       7.227  30.768 -99.281  1.00  2.130          C  
ATOM   1193  C   GLU A  73       6.663  30.880 -97.851  1.00  1.960          C  
ATOM   1194  O   GLU A  73       7.405  31.106 -96.895  1.00  2.300          O  
ATOM   1195  CB  GLU A  73       8.688  31.238 -99.310  1.00  2.940          C  
ATOM   1196  CG  GLU A  73       9.350  31.125-100.688  1.00  2.940          C  
ATOM   1197  CD  GLU A  73      10.870  31.238-100.648  1.00  2.940          C  
ATOM   1198  OE1 GLU A  73      11.412  31.474 -99.596  1.00  2.940          O  
ATOM   1199  OE2 GLU A  73      11.493  31.046-101.669  1.00  2.940          O  
ATOM   1200  H   GLU A  73       6.180  31.081-101.133  1.00  2.440          H  
ATOM   1201  HA  GLU A  73       7.208  29.716 -99.564  1.00  2.560          H  
ATOM   1202 1HB  GLU A  73       8.745  32.280 -98.990  1.00  3.530          H  
ATOM   1203 2HB  GLU A  73       9.275  30.646 -98.605  1.00  3.530          H  
ATOM   1204 1HG  GLU A  73       9.055  30.191-101.153  1.00  3.530          H  
ATOM   1205 2HG  GLU A  73       8.960  31.935-101.305  1.00  3.530          H  
ATOM   1206  N   LEU A  74       5.349  30.700 -97.709  1.00  1.930          N  
ATOM   1207  CA  LEU A  74       4.678  30.829 -96.418  1.00  2.170          C  
ATOM   1208  C   LEU A  74       4.390  29.508 -95.698  1.00  2.040          C  
ATOM   1209  O   LEU A  74       4.431  29.423 -94.459  1.00  2.310          O  
ATOM   1210  CB  LEU A  74       3.354  31.581 -96.632  1.00  2.940          C  
ATOM   1211  CG  LEU A  74       2.480  31.853 -95.389  1.00  2.940          C  
ATOM   1212  CD1 LEU A  74       3.241  32.719 -94.390  1.00  2.940          C  
ATOM   1213  CD2 LEU A  74       1.175  32.515 -95.846  1.00  2.940          C  
ATOM   1214  H   LEU A  74       4.813  30.517 -98.540  1.00  2.320          H  
ATOM   1215  HA  LEU A  74       5.330  31.429 -95.784  1.00  2.600          H  
ATOM   1216 1HB  LEU A  74       3.580  32.538 -97.099  1.00  3.530          H  
ATOM   1217 2HB  LEU A  74       2.747  31.003 -97.325  1.00  3.530          H  
ATOM   1218  HG  LEU A  74       2.242  30.922 -94.893  1.00  3.530          H  
ATOM   1219 1HD1 LEU A  74       2.610  32.893 -93.523  1.00  3.530          H  
ATOM   1220 2HD1 LEU A  74       4.144  32.222 -94.071  1.00  3.530          H  
ATOM   1221 3HD1 LEU A  74       3.511  33.642 -94.824  1.00  3.530          H  
ATOM   1222 1HD2 LEU A  74       0.539  32.699 -94.982  1.00  3.530          H  
ATOM   1223 2HD2 LEU A  74       1.376  33.448 -96.346  1.00  3.530          H  
ATOM   1224 3HD2 LEU A  74       0.659  31.846 -96.537  1.00  3.530          H  
ATOM   1225  N   ILE A  75       4.026  28.475 -96.448  1.00  2.320          N  
ATOM   1226  CA  ILE A  75       3.620  27.250 -95.785  1.00  2.380          C  
ATOM   1227  C   ILE A  75       4.771  26.276 -95.675  1.00  2.630          C  
ATOM   1228  O   ILE A  75       5.205  25.678 -96.657  1.00  3.360          O  
ATOM   1229  CB  ILE A  75       2.439  26.601 -96.533  1.00  3.310          C  
ATOM   1230  CG1 ILE A  75       1.269  27.638 -96.688  1.00  3.310          C  
ATOM   1231  CG2 ILE A  75       1.974  25.309 -95.828  1.00  3.310          C  
ATOM   1232  CD1 ILE A  75       0.705  28.232 -95.382  1.00  3.310          C  
ATOM   1233  H   ILE A  75       4.031  28.546 -97.452  1.00  2.780          H  
ATOM   1234  HA  ILE A  75       3.306  27.483 -94.773  1.00  2.860          H  
ATOM   1235  HB  ILE A  75       2.764  26.344 -97.537  1.00  3.970          H  
ATOM   1236 1HG1 ILE A  75       1.626  28.461 -97.299  1.00  3.970          H  
ATOM   1237 2HG1 ILE A  75       0.451  27.147 -97.213  1.00  3.970          H  
ATOM   1238 1HG2 ILE A  75       1.157  24.864 -96.389  1.00  3.970          H  
ATOM   1239 2HG2 ILE A  75       2.788  24.604 -95.788  1.00  3.970          H  
ATOM   1240 3HG2 ILE A  75       1.630  25.521 -94.819  1.00  3.970          H  
ATOM   1241 1HD1 ILE A  75      -0.092  28.933 -95.628  1.00  3.970          H  
ATOM   1242 2HD1 ILE A  75       0.300  27.448 -94.749  1.00  3.970          H  
ATOM   1243 3HD1 ILE A  75       1.471  28.758 -94.840  1.00  3.970          H  
ATOM   1244  N   GLY A  76       5.235  26.100 -94.444  1.00  2.590          N  
ATOM   1245  CA  GLY A  76       6.363  25.237 -94.138  1.00  3.230          C  
ATOM   1246  C   GLY A  76       5.886  23.927 -93.546  1.00  3.300          C  
ATOM   1247  O   GLY A  76       6.687  23.114 -93.107  1.00  4.010          O  
ATOM   1248  H   GLY A  76       4.800  26.624 -93.693  1.00  3.110          H  
ATOM   1249 1HA  GLY A  76       6.934  25.046 -95.047  1.00  3.880          H  
ATOM   1250 2HA  GLY A  76       7.032  25.739 -93.440  1.00  3.880          H  
ATOM   1251  N   GLU A  77       4.583  23.691 -93.595  1.00  2.860          N  
ATOM   1252  CA  GLU A  77       3.978  22.522 -92.971  1.00  2.890          C  
ATOM   1253  C   GLU A  77       4.537  21.174 -93.454  1.00  3.200          C  
ATOM   1254  O   GLU A  77       4.630  20.261 -92.637  1.00  3.640          O  
ATOM   1255  CB  GLU A  77       2.451  22.584 -93.114  1.00  4.030          C  
ATOM   1256  CG  GLU A  77       1.807  23.673 -92.265  1.00  4.030          C  
ATOM   1257  CD  GLU A  77       0.322  23.791 -92.484  1.00  4.030          C  
ATOM   1258  OE1 GLU A  77      -0.173  23.171 -93.394  1.00  4.030          O  
ATOM   1259  OE2 GLU A  77      -0.312  24.502 -91.745  1.00  4.030          O  
ATOM   1260  H   GLU A  77       3.996  24.394 -94.023  1.00  3.430          H  
ATOM   1261  HA  GLU A  77       4.177  22.572 -91.907  1.00  3.470          H  
ATOM   1262 1HB  GLU A  77       2.158  22.775 -94.128  1.00  4.840          H  
ATOM   1263 2HB  GLU A  77       2.017  21.628 -92.824  1.00  4.840          H  
ATOM   1264 1HG  GLU A  77       1.992  23.452 -91.215  1.00  4.840          H  
ATOM   1265 2HG  GLU A  77       2.281  24.625 -92.493  1.00  4.840          H  
ATOM   1266  N   PRO A  78       4.877  20.966 -94.753  1.00  3.210          N  
ATOM   1267  CA  PRO A  78       5.508  19.753 -95.259  1.00  3.570          C  
ATOM   1268  C   PRO A  78       6.896  19.499 -94.651  1.00  3.510          C  
ATOM   1269  O   PRO A  78       7.422  18.395 -94.760  1.00  3.850          O  
ATOM   1270  CB  PRO A  78       5.617  20.015 -96.768  1.00  5.350          C  
ATOM   1271  CG  PRO A  78       4.548  21.046 -97.064  1.00  5.350          C  
ATOM   1272  CD  PRO A  78       4.516  21.927 -95.842  1.00  5.350          C  
ATOM   1273  HA  PRO A  78       4.842  18.901 -95.057  1.00  4.280          H  
ATOM   1274 1HB  PRO A  78       6.632  20.369 -97.009  1.00  6.430          H  
ATOM   1275 2HB  PRO A  78       5.475  19.072 -97.321  1.00  6.430          H  
ATOM   1276 1HG  PRO A  78       4.795  21.600 -97.987  1.00  6.430          H  
ATOM   1277 2HG  PRO A  78       3.583  20.550 -97.245  1.00  6.430          H  
ATOM   1278 1HD  PRO A  78       5.271  22.713 -95.965  1.00  6.430          H  
ATOM   1279 2HD  PRO A  78       3.521  22.320 -95.736  1.00  6.430          H  
ATOM   1280  N   LEU A  79       7.507  20.546 -94.080  1.00  3.240          N  
ATOM   1281  CA  LEU A  79       8.840  20.519 -93.498  1.00  3.400          C  
ATOM   1282  C   LEU A  79       9.939  20.077 -94.464  1.00  3.420          C  
ATOM   1283  O   LEU A  79      10.812  19.281 -94.108  1.00  3.760          O  
ATOM   1284  CB  LEU A  79       8.870  19.644 -92.233  1.00  4.700          C  
ATOM   1285  CG  LEU A  79       7.910  20.056 -91.059  1.00  4.700          C  
ATOM   1286  CD1 LEU A  79       8.038  19.035 -89.952  1.00  4.700          C  
ATOM   1287  CD2 LEU A  79       8.262  21.459 -90.514  1.00  4.700          C  
ATOM   1288  H   LEU A  79       7.026  21.437 -93.975  1.00  3.890          H  
ATOM   1289  HA  LEU A  79       9.073  21.541 -93.213  1.00  4.080          H  
ATOM   1290 1HB  LEU A  79       8.625  18.623 -92.516  1.00  5.640          H  
ATOM   1291 2HB  LEU A  79       9.883  19.647 -91.841  1.00  5.640          H  
ATOM   1292  HG  LEU A  79       6.878  20.053 -91.414  1.00  5.640          H  
ATOM   1293 1HD1 LEU A  79       7.365  19.298 -89.134  1.00  5.640          H  
ATOM   1294 2HD1 LEU A  79       7.774  18.050 -90.337  1.00  5.640          H  
ATOM   1295 3HD1 LEU A  79       9.064  19.024 -89.591  1.00  5.640          H  
ATOM   1296 1HD2 LEU A  79       7.594  21.696 -89.700  1.00  5.640          H  
ATOM   1297 2HD2 LEU A  79       9.283  21.469 -90.149  1.00  5.640          H  
ATOM   1298 3HD2 LEU A  79       8.155  22.210 -91.284  1.00  5.640          H  
ATOM   1299  N   GLU A  80       9.908  20.619 -95.684  1.00  3.170          N  
ATOM   1300  CA  GLU A  80      10.930  20.357 -96.694  1.00  3.270          C  
ATOM   1301  C   GLU A  80      11.340  21.669 -97.345  1.00  3.220          C  
ATOM   1302  O   GLU A  80      10.490  22.467 -97.748  1.00  3.170          O  
ATOM   1303  CB  GLU A  80      10.453  19.384 -97.784  1.00  4.540          C  
ATOM   1304  CG  GLU A  80      10.162  17.962 -97.324  1.00  4.540          C  
ATOM   1305  CD  GLU A  80       9.801  17.043 -98.479  1.00  4.540          C  
ATOM   1306  OE1 GLU A  80       9.707  17.532 -99.584  1.00  4.540          O  
ATOM   1307  OE2 GLU A  80       9.641  15.863 -98.262  1.00  4.540          O  
ATOM   1308  H   GLU A  80       9.163  21.263 -95.899  1.00  3.800          H  
ATOM   1309  HA  GLU A  80      11.808  19.931 -96.207  1.00  3.920          H  
ATOM   1310 1HB  GLU A  80       9.538  19.774 -98.231  1.00  5.450          H  
ATOM   1311 2HB  GLU A  80      11.203  19.332 -98.575  1.00  5.450          H  
ATOM   1312 1HG  GLU A  80      11.037  17.570 -96.807  1.00  5.450          H  
ATOM   1313 2HG  GLU A  80       9.337  17.986 -96.613  1.00  5.450          H  
ATOM   1314  N   ASP A  81      12.645  21.870 -97.494  1.00  3.410          N  
ATOM   1315  CA  ASP A  81      13.208  23.071 -98.080  1.00  3.490          C  
ATOM   1316  C   ASP A  81      13.886  22.878 -99.433  1.00  3.500          C  
ATOM   1317  O   ASP A  81      14.757  23.653 -99.813  1.00  3.710          O  
ATOM   1318  CB  ASP A  81      14.169  23.680 -97.062  1.00  4.850          C  
ATOM   1319  CG  ASP A  81      15.251  22.690 -96.641  1.00  4.850          C  
ATOM   1320  OD1 ASP A  81      15.032  21.491 -96.844  1.00  4.850          O  
ATOM   1321  OD2 ASP A  81      16.270  23.104 -96.104  1.00  4.850          O  
ATOM   1322  H   ASP A  81      13.322  21.179 -97.148  1.00  4.090          H  
ATOM   1323  HA  ASP A  81      12.388  23.762 -98.226  1.00  4.190          H  
ATOM   1324 1HB  ASP A  81      14.636  24.575 -97.481  1.00  5.820          H  
ATOM   1325 2HB  ASP A  81      13.605  23.983 -96.178  1.00  5.820          H  
ATOM   1326  N   LEU A  82      13.460  21.870-100.181  1.00  3.460          N  
ATOM   1327  CA  LEU A  82      14.086  21.549-101.456  1.00  3.590          C  
ATOM   1328  C   LEU A  82      14.021  22.630-102.543  1.00  3.560          C  
ATOM   1329  O   LEU A  82      15.002  22.829-103.262  1.00  3.550          O  
ATOM   1330  CB  LEU A  82      13.397  20.294-102.006  1.00  4.970          C  
ATOM   1331  CG  LEU A  82      13.618  18.969-101.224  1.00  4.970          C  
ATOM   1332  CD1 LEU A  82      12.672  17.915-101.780  1.00  4.970          C  
ATOM   1333  CD2 LEU A  82      15.068  18.504-101.352  1.00  4.970          C  
ATOM   1334  H   LEU A  82      12.717  21.283 -99.821  1.00  4.150          H  
ATOM   1335  HA  LEU A  82      15.136  21.351-101.263  1.00  4.310          H  
ATOM   1336 1HB  LEU A  82      12.324  20.482-102.044  1.00  5.970          H  
ATOM   1337 2HB  LEU A  82      13.742  20.142-103.032  1.00  5.970          H  
ATOM   1338  HG  LEU A  82      13.378  19.119-100.171  1.00  5.970          H  
ATOM   1339 1HD1 LEU A  82      12.800  16.983-101.229  1.00  5.970          H  
ATOM   1340 2HD1 LEU A  82      11.636  18.255-101.666  1.00  5.970          H  
ATOM   1341 3HD1 LEU A  82      12.884  17.746-102.834  1.00  5.970          H  
ATOM   1342 1HD2 LEU A  82      15.194  17.570-100.804  1.00  5.970          H  
ATOM   1343 2HD2 LEU A  82      15.308  18.342-102.403  1.00  5.970          H  
ATOM   1344 3HD2 LEU A  82      15.745  19.245-100.939  1.00  5.970          H  
ATOM   1345  N   ASP A  83      12.879  23.309-102.685  1.00  3.670          N  
ATOM   1346  CA  ASP A  83      12.748  24.315-103.751  1.00  3.840          C  
ATOM   1347  C   ASP A  83      12.830  25.814-103.353  1.00  3.710          C  
ATOM   1348  O   ASP A  83      13.405  26.591-104.117  1.00  4.140          O  
ATOM   1349  CB  ASP A  83      11.457  24.078-104.556  1.00  5.310          C  
ATOM   1350  CG  ASP A  83      11.430  22.734-105.269  1.00  5.310          C  
ATOM   1351  OD1 ASP A  83      12.289  22.468-106.075  1.00  5.310          O  
ATOM   1352  OD2 ASP A  83      10.537  21.973-104.979  1.00  5.310          O  
ATOM   1353  H   ASP A  83      12.115  23.098-102.065  1.00  4.400          H  
ATOM   1354  HA  ASP A  83      13.569  24.141-104.447  1.00  4.610          H  
ATOM   1355 1HB  ASP A  83      10.579  24.137-103.939  1.00  6.370          H  
ATOM   1356 2HB  ASP A  83      11.364  24.862-105.310  1.00  6.370          H  
ATOM   1357  N   PRO A  84      12.221  26.272-102.228  1.00  3.270          N  
ATOM   1358  CA  PRO A  84      12.188  27.664-101.772  1.00  3.240          C  
ATOM   1359  C   PRO A  84      13.547  28.134-101.251  1.00  3.180          C  
ATOM   1360  O   PRO A  84      14.393  27.319-100.897  1.00  3.100          O  
ATOM   1361  CB  PRO A  84      11.170  27.643-100.646  1.00  4.860          C  
ATOM   1362  CG  PRO A  84      10.434  26.330-100.776  1.00  4.860          C  
ATOM   1363  CD  PRO A  84      11.437  25.382-101.354  1.00  4.860          C  
ATOM   1364  HA  PRO A  84      11.847  28.314-102.591  1.00  3.890          H  
ATOM   1365 1HB  PRO A  84      11.693  27.819 -99.727  1.00  5.830          H  
ATOM   1366 2HB  PRO A  84      10.499  28.476-100.765  1.00  5.830          H  
ATOM   1367 1HG  PRO A  84      10.045  26.000 -99.804  1.00  5.830          H  
ATOM   1368 2HG  PRO A  84       9.563  26.462-101.432  1.00  5.830          H  
ATOM   1369 1HD  PRO A  84      12.090  24.967-100.575  1.00  5.830          H  
ATOM   1370 2HD  PRO A  84      10.869  24.633-101.869  1.00  5.830          H  
ATOM   1371  N   PHE A  85      13.735  29.457-101.170  1.00  3.340          N  
ATOM   1372  CA  PHE A  85      14.970  30.033-100.634  1.00  3.370          C  
ATOM   1373  C   PHE A  85      14.981  30.152 -99.094  1.00  3.030          C  
ATOM   1374  O   PHE A  85      15.958  29.768 -98.449  1.00  3.120          O  
ATOM   1375  CB  PHE A  85      15.211  31.413-101.242  1.00  4.710          C  
ATOM   1376  CG  PHE A  85      16.544  31.996-100.889  1.00  4.710          C  
ATOM   1377  CD1 PHE A  85      17.680  31.623-101.590  1.00  4.710          C  
ATOM   1378  CD2 PHE A  85      16.677  32.889 -99.864  1.00  4.710          C  
ATOM   1379  CE1 PHE A  85      18.906  32.154-101.265  1.00  4.710          C  
ATOM   1380  CE2 PHE A  85      17.889  33.420 -99.528  1.00  4.710          C  
ATOM   1381  CZ  PHE A  85      19.011  33.058-100.232  1.00  4.710          C  
ATOM   1382  H   PHE A  85      12.992  30.086-101.488  1.00  4.010          H  
ATOM   1383  HA  PHE A  85      15.796  29.388-100.929  1.00  4.040          H  
ATOM   1384 1HB  PHE A  85      15.136  31.348-102.324  1.00  5.650          H  
ATOM   1385 2HB  PHE A  85      14.432  32.100-100.902  1.00  5.650          H  
ATOM   1386  HD1 PHE A  85      17.597  30.905-102.407  1.00  5.650          H  
ATOM   1387  HD2 PHE A  85      15.811  33.162 -99.313  1.00  5.650          H  
ATOM   1388  HE1 PHE A  85      19.793  31.860-101.824  1.00  5.650          H  
ATOM   1389  HE2 PHE A  85      17.963  34.132 -98.701  1.00  5.650          H  
ATOM   1390  HZ  PHE A  85      19.982  33.480 -99.970  1.00  5.650          H  
ATOM   1391  N   TYR A  86      13.909  30.685 -98.490  1.00  2.730          N  
ATOM   1392  CA  TYR A  86      13.888  30.929 -97.034  1.00  2.480          C  
ATOM   1393  C   TYR A  86      13.176  29.829 -96.243  1.00  2.360          C  
ATOM   1394  O   TYR A  86      12.910  29.979 -95.040  1.00  2.320          O  
ATOM   1395  CB  TYR A  86      13.192  32.259 -96.719  1.00  3.570          C  
ATOM   1396  CG  TYR A  86      13.909  33.487 -97.215  1.00  3.570          C  
ATOM   1397  CD1 TYR A  86      13.474  34.123 -98.371  1.00  3.570          C  
ATOM   1398  CD2 TYR A  86      14.996  33.988 -96.511  1.00  3.570          C  
ATOM   1399  CE1 TYR A  86      14.130  35.252 -98.823  1.00  3.570          C  
ATOM   1400  CE2 TYR A  86      15.650  35.118 -96.963  1.00  3.570          C  
ATOM   1401  CZ  TYR A  86      15.225  35.746 -98.116  1.00  3.570          C  
ATOM   1402  OH  TYR A  86      15.876  36.873 -98.568  1.00  3.570          O  
ATOM   1403  H   TYR A  86      13.090  30.970 -99.042  1.00  3.280          H  
ATOM   1404  HA  TYR A  86      14.917  30.977 -96.683  1.00  2.980          H  
ATOM   1405 1HB  TYR A  86      12.192  32.249 -97.161  1.00  4.290          H  
ATOM   1406 2HB  TYR A  86      13.067  32.356 -95.639  1.00  4.290          H  
ATOM   1407  HD1 TYR A  86      12.616  33.727 -98.923  1.00  4.290          H  
ATOM   1408  HD2 TYR A  86      15.334  33.490 -95.600  1.00  4.290          H  
ATOM   1409  HE1 TYR A  86      13.792  35.748 -99.733  1.00  4.290          H  
ATOM   1410  HE2 TYR A  86      16.503  35.510 -96.410  1.00  4.290          H  
ATOM   1411  HH  TYR A  86      15.545  37.103 -99.442  1.00  4.290          H  
ATOM   1412  N   SER A  87      12.866  28.724 -96.907  1.00  2.390          N  
ATOM   1413  CA  SER A  87      12.181  27.639 -96.237  1.00  2.410          C  
ATOM   1414  C   SER A  87      13.049  26.820 -95.294  1.00  2.610          C  
ATOM   1415  O   SER A  87      12.515  26.112 -94.441  1.00  2.650          O  
ATOM   1416  CB  SER A  87      11.504  26.745 -97.214  1.00  3.370          C  
ATOM   1417  OG  SER A  87      12.433  26.138 -98.018  1.00  3.370          O  
ATOM   1418  H   SER A  87      13.112  28.642 -97.887  1.00  2.870          H  
ATOM   1419  HA  SER A  87      11.394  28.094 -95.655  1.00  2.890          H  
ATOM   1420 1HB  SER A  87      10.944  25.982 -96.673  1.00  4.040          H  
ATOM   1421 2HB  SER A  87      10.788  27.311 -97.794  1.00  4.040          H  
ATOM   1422  HG  SER A  87      11.925  25.635 -98.654  1.00  4.040          H  
ATOM   1423  N   THR A  88      14.380  26.911 -95.367  1.00  2.800          N  
ATOM   1424  CA  THR A  88      15.169  26.180 -94.378  1.00  2.990          C  
ATOM   1425  C   THR A  88      14.806  26.726 -93.002  1.00  2.850          C  
ATOM   1426  O   THR A  88      14.520  25.976 -92.059  1.00  2.950          O  
ATOM   1427  CB  THR A  88      16.688  26.323 -94.615  1.00  4.110          C  
ATOM   1428  OG1 THR A  88      17.042  25.750 -95.883  1.00  4.110          O  
ATOM   1429  CG2 THR A  88      17.493  25.659 -93.509  1.00  4.110          C  
ATOM   1430  H   THR A  88      14.856  27.433 -96.096  1.00  3.360          H  
ATOM   1431  HA  THR A  88      14.908  25.121 -94.414  1.00  3.590          H  
ATOM   1432  HB  THR A  88      16.939  27.385 -94.634  1.00  4.930          H  
ATOM   1433  HG1 THR A  88      16.801  24.783 -95.894  1.00  4.930          H  
ATOM   1434 1HG2 THR A  88      18.554  25.790 -93.708  1.00  4.930          H  
ATOM   1435 2HG2 THR A  88      17.251  26.109 -92.551  1.00  4.930          H  
ATOM   1436 3HG2 THR A  88      17.255  24.593 -93.484  1.00  4.930          H  
ATOM   1437  N   HIS A  89      14.757  28.051 -92.911  1.00  2.680          N  
ATOM   1438  CA  HIS A  89      14.432  28.729 -91.677  1.00  2.580          C  
ATOM   1439  C   HIS A  89      12.968  28.551 -91.315  1.00  2.430          C  
ATOM   1440  O   HIS A  89      12.642  28.341 -90.142  1.00  2.480          O  
ATOM   1441  CB  HIS A  89      14.706  30.207 -91.825  1.00  3.650          C  
ATOM   1442  CG  HIS A  89      16.140  30.523 -91.974  1.00  3.650          C  
ATOM   1443  ND1 HIS A  89      16.799  30.414 -93.183  1.00  3.650          N  
ATOM   1444  CD2 HIS A  89      17.061  30.946 -91.078  1.00  3.650          C  
ATOM   1445  CE1 HIS A  89      18.064  30.756 -93.021  1.00  3.650          C  
ATOM   1446  NE2 HIS A  89      18.249  31.084 -91.754  1.00  3.650          N  
ATOM   1447  H   HIS A  89      15.020  28.607 -93.721  1.00  3.220          H  
ATOM   1448  HA  HIS A  89      15.038  28.333 -90.864  1.00  3.100          H  
ATOM   1449 1HB  HIS A  89      14.170  30.598 -92.694  1.00  4.380          H  
ATOM   1450 2HB  HIS A  89      14.316  30.699 -90.957  1.00  4.380          H  
ATOM   1451  HD2 HIS A  89      16.894  31.142 -90.018  1.00  4.380          H  
ATOM   1452  HE1 HIS A  89      18.827  30.767 -93.800  1.00  4.380          H  
ATOM   1453  HE2 HIS A  89      19.124  31.387 -91.346  1.00  4.380          H  
ATOM   1454  N   ARG A  90      12.084  28.599 -92.323  1.00  2.340          N  
ATOM   1455  CA  ARG A  90      10.658  28.449 -92.067  1.00  2.250          C  
ATOM   1456  C   ARG A  90      10.383  27.051 -91.520  1.00  2.420          C  
ATOM   1457  O   ARG A  90       9.541  26.899 -90.634  1.00  2.400          O  
ATOM   1458  CB  ARG A  90       9.843  28.686 -93.327  1.00  3.190          C  
ATOM   1459  CG  ARG A  90       8.326  28.737 -93.167  1.00  3.190          C  
ATOM   1460  CD  ARG A  90       7.895  29.891 -92.333  1.00  3.190          C  
ATOM   1461  NE  ARG A  90       6.462  30.071 -92.384  1.00  3.190          N  
ATOM   1462  CZ  ARG A  90       5.723  30.785 -91.533  1.00  3.190          C  
ATOM   1463  NH1 ARG A  90       6.249  31.419 -90.511  1.00  3.190          N  
ATOM   1464  NH2 ARG A  90       4.442  30.824 -91.780  1.00  3.190          N  
ATOM   1465  H   ARG A  90      12.411  28.819 -93.268  1.00  2.810          H  
ATOM   1466  HA  ARG A  90      10.373  29.184 -91.320  1.00  2.700          H  
ATOM   1467 1HB  ARG A  90      10.179  29.597 -93.829  1.00  3.820          H  
ATOM   1468 2HB  ARG A  90      10.015  27.855 -93.992  1.00  3.820          H  
ATOM   1469 1HG  ARG A  90       7.851  28.826 -94.148  1.00  3.820          H  
ATOM   1470 2HG  ARG A  90       7.980  27.832 -92.677  1.00  3.820          H  
ATOM   1471 1HD  ARG A  90       8.171  29.708 -91.296  1.00  3.820          H  
ATOM   1472 2HD  ARG A  90       8.373  30.808 -92.686  1.00  3.820          H  
ATOM   1473  HE  ARG A  90       5.939  29.657 -93.172  1.00  3.820          H  
ATOM   1474 1HH1 ARG A  90       7.243  31.386 -90.351  1.00  3.820          H  
ATOM   1475 2HH1 ARG A  90       5.656  31.962 -89.901  1.00  3.820          H  
ATOM   1476 1HH2 ARG A  90       4.117  30.302 -92.613  1.00  3.820          H  
ATOM   1477 2HH2 ARG A  90       3.813  31.344 -91.193  1.00  3.820          H  
ATOM   1478  N   THR A  91      11.087  26.034 -92.038  1.00  2.610          N  
ATOM   1479  CA  THR A  91      10.945  24.656 -91.584  1.00  2.800          C  
ATOM   1480  C   THR A  91      11.246  24.565 -90.105  1.00  2.840          C  
ATOM   1481  O   THR A  91      10.469  23.976 -89.349  1.00  2.910          O  
ATOM   1482  CB  THR A  91      11.908  23.701 -92.341  1.00  3.840          C  
ATOM   1483  OG1 THR A  91      11.573  23.685 -93.728  1.00  3.840          O  
ATOM   1484  CG2 THR A  91      11.838  22.279 -91.779  1.00  3.840          C  
ATOM   1485  H   THR A  91      11.725  26.221 -92.808  1.00  3.130          H  
ATOM   1486  HA  THR A  91       9.916  24.335 -91.750  1.00  3.360          H  
ATOM   1487  HB  THR A  91      12.927  24.064 -92.237  1.00  4.610          H  
ATOM   1488  HG1 THR A  91      11.853  24.534 -94.132  1.00  4.610          H  
ATOM   1489 1HG2 THR A  91      12.522  21.642 -92.336  1.00  4.610          H  
ATOM   1490 2HG2 THR A  91      12.116  22.265 -90.728  1.00  4.610          H  
ATOM   1491 3HG2 THR A  91      10.849  21.910 -91.884  1.00  4.610          H  
ATOM   1492  N   PHE A  92      12.361  25.167 -89.675  1.00  2.820          N  
ATOM   1493  CA  PHE A  92      12.694  25.127 -88.262  1.00  2.880          C  
ATOM   1494  C   PHE A  92      11.630  25.819 -87.433  1.00  2.750          C  
ATOM   1495  O   PHE A  92      11.275  25.328 -86.361  1.00  2.850          O  
ATOM   1496  CB  PHE A  92      14.049  25.768 -87.983  1.00  4.010          C  
ATOM   1497  CG  PHE A  92      15.200  24.901 -88.367  1.00  4.010          C  
ATOM   1498  CD1 PHE A  92      15.998  25.218 -89.451  1.00  4.010          C  
ATOM   1499  CD2 PHE A  92      15.486  23.747 -87.643  1.00  4.010          C  
ATOM   1500  CE1 PHE A  92      17.056  24.411 -89.807  1.00  4.010          C  
ATOM   1501  CE2 PHE A  92      16.543  22.939 -87.998  1.00  4.010          C  
ATOM   1502  CZ  PHE A  92      17.329  23.272 -89.083  1.00  4.010          C  
ATOM   1503  H   PHE A  92      12.996  25.597 -90.357  1.00  3.380          H  
ATOM   1504  HA  PHE A  92      12.739  24.084 -87.954  1.00  3.460          H  
ATOM   1505 1HB  PHE A  92      14.121  26.705 -88.540  1.00  4.810          H  
ATOM   1506 2HB  PHE A  92      14.131  26.008 -86.926  1.00  4.810          H  
ATOM   1507  HD1 PHE A  92      15.789  26.117 -90.025  1.00  4.810          H  
ATOM   1508  HD2 PHE A  92      14.865  23.483 -86.783  1.00  4.810          H  
ATOM   1509  HE1 PHE A  92      17.678  24.673 -90.660  1.00  4.810          H  
ATOM   1510  HE2 PHE A  92      16.760  22.038 -87.425  1.00  4.810          H  
ATOM   1511  HZ  PHE A  92      18.166  22.635 -89.365  1.00  4.810          H  
ATOM   1512  N   MET A  93      11.112  26.954 -87.911  1.00  2.550          N  
ATOM   1513  CA  MET A  93      10.081  27.656 -87.160  1.00  2.450          C  
ATOM   1514  C   MET A  93       8.827  26.801 -86.983  1.00  2.470          C  
ATOM   1515  O   MET A  93       8.332  26.631 -85.865  1.00  2.490          O  
ATOM   1516  CB  MET A  93       9.683  28.947 -87.889  1.00  3.470          C  
ATOM   1517  CG  MET A  93      10.728  30.037 -87.907  1.00  3.470          C  
ATOM   1518  SD  MET A  93      10.313  31.411 -89.023  1.00  3.470          S  
ATOM   1519  CE  MET A  93       9.043  32.322 -88.159  1.00  3.470          C  
ATOM   1520  H   MET A  93      11.482  27.347 -88.784  1.00  3.060          H  
ATOM   1521  HA  MET A  93      10.482  27.884 -86.178  1.00  2.940          H  
ATOM   1522 1HB  MET A  93       9.455  28.712 -88.918  1.00  4.160          H  
ATOM   1523 2HB  MET A  93       8.777  29.344 -87.454  1.00  4.160          H  
ATOM   1524 1HG  MET A  93      10.810  30.443 -86.908  1.00  4.160          H  
ATOM   1525 2HG  MET A  93      11.695  29.630 -88.191  1.00  4.160          H  
ATOM   1526 1HE  MET A  93       8.731  33.179 -88.769  1.00  4.160          H  
ATOM   1527 2HE  MET A  93       8.191  31.681 -87.967  1.00  4.160          H  
ATOM   1528 3HE  MET A  93       9.444  32.696 -87.218  1.00  4.160          H  
ATOM   1529  N   VAL A  94       8.356  26.200 -88.076  1.00  2.520          N  
ATOM   1530  CA  VAL A  94       7.140  25.398 -88.058  1.00  2.600          C  
ATOM   1531  C   VAL A  94       7.283  24.202 -87.134  1.00  2.770          C  
ATOM   1532  O   VAL A  94       6.332  23.831 -86.440  1.00  2.820          O  
ATOM   1533  CB  VAL A  94       6.756  24.959 -89.489  1.00  3.610          C  
ATOM   1534  CG1 VAL A  94       5.611  23.944 -89.475  1.00  3.610          C  
ATOM   1535  CG2 VAL A  94       6.314  26.191 -90.285  1.00  3.610          C  
ATOM   1536  H   VAL A  94       8.848  26.353 -88.963  1.00  3.020          H  
ATOM   1537  HA  VAL A  94       6.333  26.023 -87.678  1.00  3.120          H  
ATOM   1538  HB  VAL A  94       7.625  24.496 -89.966  1.00  4.330          H  
ATOM   1539 1HG1 VAL A  94       5.392  23.679 -90.487  1.00  4.330          H  
ATOM   1540 2HG1 VAL A  94       5.889  23.052 -88.927  1.00  4.330          H  
ATOM   1541 3HG1 VAL A  94       4.732  24.385 -89.011  1.00  4.330          H  
ATOM   1542 1HG2 VAL A  94       6.054  25.899 -91.284  1.00  4.330          H  
ATOM   1543 2HG2 VAL A  94       5.448  26.637 -89.803  1.00  4.330          H  
ATOM   1544 3HG2 VAL A  94       7.113  26.918 -90.318  1.00  4.330          H  
ATOM   1545  N   LEU A  95       8.438  23.547 -87.188  1.00  2.870          N  
ATOM   1546  CA  LEU A  95       8.715  22.402 -86.347  1.00  3.050          C  
ATOM   1547  C   LEU A  95       8.861  22.789 -84.864  1.00  2.970          C  
ATOM   1548  O   LEU A  95       8.260  22.156 -83.990  1.00  3.040          O  
ATOM   1549  CB  LEU A  95       9.993  21.727 -86.867  1.00  4.200          C  
ATOM   1550  CG  LEU A  95      10.526  20.478 -86.145  1.00  4.200          C  
ATOM   1551  CD1 LEU A  95       9.482  19.360 -86.158  1.00  4.200          C  
ATOM   1552  CD2 LEU A  95      11.802  20.037 -86.872  1.00  4.200          C  
ATOM   1553  H   LEU A  95       9.162  23.861 -87.842  1.00  3.440          H  
ATOM   1554  HA  LEU A  95       7.879  21.715 -86.447  1.00  3.660          H  
ATOM   1555 1HB  LEU A  95       9.829  21.457 -87.898  1.00  5.040          H  
ATOM   1556 2HB  LEU A  95      10.790  22.477 -86.850  1.00  5.040          H  
ATOM   1557  HG  LEU A  95      10.759  20.718 -85.104  1.00  5.040          H  
ATOM   1558 1HD1 LEU A  95       9.885  18.483 -85.653  1.00  5.040          H  
ATOM   1559 2HD1 LEU A  95       8.582  19.681 -85.638  1.00  5.040          H  
ATOM   1560 3HD1 LEU A  95       9.236  19.103 -87.180  1.00  5.040          H  
ATOM   1561 1HD2 LEU A  95      12.219  19.155 -86.381  1.00  5.040          H  
ATOM   1562 2HD2 LEU A  95      11.567  19.797 -87.912  1.00  5.040          H  
ATOM   1563 3HD2 LEU A  95      12.533  20.848 -86.842  1.00  5.040          H  
ATOM   1564  N   ASN A  96       9.619  23.861 -84.572  1.00  2.860          N  
ATOM   1565  CA  ASN A  96       9.868  24.315 -83.202  1.00  2.810          C  
ATOM   1566  C   ASN A  96       8.590  24.771 -82.508  1.00  2.720          C  
ATOM   1567  O   ASN A  96       8.446  24.661 -81.285  1.00  2.770          O  
ATOM   1568  CB  ASN A  96      10.882  25.442 -83.204  1.00  3.950          C  
ATOM   1569  CG  ASN A  96      12.279  24.973 -83.506  1.00  3.950          C  
ATOM   1570  OD1 ASN A  96      12.614  23.791 -83.353  1.00  3.950          O  
ATOM   1571  ND2 ASN A  96      13.110  25.880 -83.932  1.00  3.950          N  
ATOM   1572  H   ASN A  96      10.090  24.363 -85.327  1.00  3.430          H  
ATOM   1573  HA  ASN A  96      10.268  23.476 -82.633  1.00  3.370          H  
ATOM   1574 1HB  ASN A  96      10.593  26.179 -83.958  1.00  4.740          H  
ATOM   1575 2HB  ASN A  96      10.874  25.942 -82.241  1.00  4.740          H  
ATOM   1576 1HD2 ASN A  96      14.051  25.630 -84.150  1.00  4.740          H  
ATOM   1577 2HD2 ASN A  96      12.806  26.826 -84.047  1.00  4.740          H  
ATOM   1578  N   LYS A  97       7.640  25.264 -83.291  1.00  2.640          N  
ATOM   1579  CA  LYS A  97       6.359  25.701 -82.781  1.00  2.600          C  
ATOM   1580  C   LYS A  97       5.566  24.596 -82.079  1.00  2.760          C  
ATOM   1581  O   LYS A  97       4.832  24.889 -81.125  1.00  2.830          O  
ATOM   1582  CB  LYS A  97       5.522  26.310 -83.907  1.00  3.660          C  
ATOM   1583  CG  LYS A  97       4.172  26.914 -83.471  1.00  3.660          C  
ATOM   1584  CD  LYS A  97       3.540  27.713 -84.622  1.00  3.660          C  
ATOM   1585  CE  LYS A  97       2.303  28.527 -84.181  1.00  3.660          C  
ATOM   1586  NZ  LYS A  97       1.125  27.674 -83.845  1.00  3.660          N  
ATOM   1587  H   LYS A  97       7.844  25.428 -84.283  1.00  3.170          H  
ATOM   1588  HA  LYS A  97       6.539  26.471 -82.043  1.00  3.120          H  
ATOM   1589 1HB  LYS A  97       6.105  27.082 -84.403  1.00  4.390          H  
ATOM   1590 2HB  LYS A  97       5.321  25.541 -84.653  1.00  4.390          H  
ATOM   1591 1HG  LYS A  97       3.498  26.109 -83.182  1.00  4.390          H  
ATOM   1592 2HG  LYS A  97       4.314  27.554 -82.617  1.00  4.390          H  
ATOM   1593 1HD  LYS A  97       4.282  28.395 -85.036  1.00  4.390          H  
ATOM   1594 2HD  LYS A  97       3.242  27.020 -85.408  1.00  4.390          H  
ATOM   1595 1HE  LYS A  97       2.566  29.121 -83.303  1.00  4.390          H  
ATOM   1596 2HE  LYS A  97       2.026  29.201 -84.991  1.00  4.390          H  
ATOM   1597 1HZ  LYS A  97       0.345  28.268 -83.572  1.00  4.390          H  
ATOM   1598 2HZ  LYS A  97       0.861  27.130 -84.652  1.00  4.390          H  
ATOM   1599 3HZ  LYS A  97       1.359  27.051 -83.081  1.00  4.390          H  
ATOM   1600  N   GLY A  98       5.671  23.325 -82.518  1.00  2.860          N  
ATOM   1601  CA  GLY A  98       4.829  22.239 -81.979  1.00  3.020          C  
ATOM   1602  C   GLY A  98       5.224  21.726 -80.590  1.00  3.110          C  
ATOM   1603  O   GLY A  98       5.437  20.529 -80.384  1.00  3.400          O  
ATOM   1604  H   GLY A  98       6.357  23.070 -83.241  1.00  3.430          H  
ATOM   1605 1HA  GLY A  98       3.795  22.582 -81.952  1.00  3.620          H  
ATOM   1606 2HA  GLY A  98       4.855  21.408 -82.682  1.00  3.620          H  
ATOM   1607  N   ARG A  99       5.337  22.657 -79.654  1.00  2.950          N  
ATOM   1608  CA  ARG A  99       5.688  22.428 -78.271  1.00  3.070          C  
ATOM   1609  C   ARG A  99       4.711  23.244 -77.460  1.00  2.800          C  
ATOM   1610  O   ARG A  99       4.558  23.076 -76.248  1.00  3.000          O  
ATOM   1611  CB  ARG A  99       7.129  22.839 -78.012  1.00  4.250          C  
ATOM   1612  CG  ARG A  99       8.167  21.975 -78.749  1.00  4.250          C  
ATOM   1613  CD  ARG A  99       9.565  22.356 -78.432  1.00  4.250          C  
ATOM   1614  NE  ARG A  99       9.939  23.650 -79.018  1.00  4.250          N  
ATOM   1615  CZ  ARG A  99      10.982  24.415 -78.614  1.00  4.250          C  
ATOM   1616  NH1 ARG A  99      11.761  24.026 -77.617  1.00  4.250          N  
ATOM   1617  NH2 ARG A  99      11.219  25.561 -79.224  1.00  4.250          N  
ATOM   1618  H   ARG A  99       5.109  23.607 -79.935  1.00  3.540          H  
ATOM   1619  HA  ARG A  99       5.567  21.373 -78.028  1.00  3.680          H  
ATOM   1620 1HB  ARG A  99       7.271  23.872 -78.336  1.00  5.100          H  
ATOM   1621 2HB  ARG A  99       7.342  22.793 -76.947  1.00  5.100          H  
ATOM   1622 1HG  ARG A  99       8.017  20.928 -78.495  1.00  5.100          H  
ATOM   1623 2HG  ARG A  99       8.035  22.108 -79.826  1.00  5.100          H  
ATOM   1624 1HD  ARG A  99       9.667  22.422 -77.352  1.00  5.100          H  
ATOM   1625 2HD  ARG A  99      10.241  21.595 -78.819  1.00  5.100          H  
ATOM   1626  HE  ARG A  99       9.372  23.997 -79.817  1.00  5.100          H  
ATOM   1627 1HH1 ARG A  99      11.587  23.152 -77.148  1.00  5.100          H  
ATOM   1628 2HH1 ARG A  99      12.536  24.605 -77.324  1.00  5.100          H  
ATOM   1629 1HH2 ARG A  99      10.616  25.853 -79.985  1.00  5.100          H  
ATOM   1630 2HH2 ARG A  99      11.992  26.143 -78.934  1.00  5.100          H  
ATOM   1631  N   THR A 100       4.100  24.188 -78.168  1.00  2.440          N  
ATOM   1632  CA  THR A 100       3.184  25.160 -77.583  1.00  2.270          C  
ATOM   1633  C   THR A 100       2.069  25.526 -78.550  1.00  2.120          C  
ATOM   1634  O   THR A 100       1.841  24.832 -79.542  1.00  2.190          O  
ATOM   1635  CB  THR A 100       3.944  26.435 -77.125  1.00  3.250          C  
ATOM   1636  OG1 THR A 100       3.045  27.281 -76.364  1.00  3.250          O  
ATOM   1637  CG2 THR A 100       4.516  27.222 -78.334  1.00  3.250          C  
ATOM   1638  H   THR A 100       4.306  24.233 -79.175  1.00  2.930          H  
ATOM   1639  HA  THR A 100       2.724  24.707 -76.705  1.00  2.720          H  
ATOM   1640  HB  THR A 100       4.774  26.139 -76.483  1.00  3.900          H  
ATOM   1641  HG1 THR A 100       2.925  26.889 -75.479  1.00  3.900          H  
ATOM   1642 1HG2 THR A 100       5.053  28.090 -77.966  1.00  3.900          H  
ATOM   1643 2HG2 THR A 100       5.204  26.580 -78.890  1.00  3.900          H  
ATOM   1644 3HG2 THR A 100       3.728  27.551 -79.004  1.00  3.900          H  
ATOM   1645  N   ILE A 101       1.351  26.598 -78.222  1.00  2.350          N  
ATOM   1646  CA  ILE A 101       0.249  27.093 -79.038  1.00  2.370          C  
ATOM   1647  C   ILE A 101       0.575  28.457 -79.631  1.00  2.040          C  
ATOM   1648  O   ILE A 101       0.616  28.605 -80.856  1.00  2.150          O  
ATOM   1649  CB  ILE A 101      -1.066  27.165 -78.230  1.00  3.310          C  
ATOM   1650  CG1 ILE A 101      -1.428  25.762 -77.661  1.00  3.310          C  
ATOM   1651  CG2 ILE A 101      -2.216  27.750 -79.076  1.00  3.310          C  
ATOM   1652  CD1 ILE A 101      -1.631  24.661 -78.693  1.00  3.310          C  
ATOM   1653  H   ILE A 101       1.647  27.093 -77.396  1.00  2.820          H  
ATOM   1654  HA  ILE A 101       0.108  26.419 -79.877  1.00  2.840          H  
ATOM   1655  HB  ILE A 101      -0.916  27.813 -77.370  1.00  3.970          H  
ATOM   1656 1HG1 ILE A 101      -0.649  25.448 -76.971  1.00  3.970          H  
ATOM   1657 2HG1 ILE A 101      -2.357  25.860 -77.104  1.00  3.970          H  
ATOM   1658 1HG2 ILE A 101      -3.116  27.804 -78.466  1.00  3.970          H  
ATOM   1659 2HG2 ILE A 101      -1.960  28.751 -79.416  1.00  3.970          H  
ATOM   1660 3HG2 ILE A 101      -2.401  27.125 -79.943  1.00  3.970          H  
ATOM   1661 1HD1 ILE A 101      -1.891  23.772 -78.204  1.00  3.970          H  
ATOM   1662 2HD1 ILE A 101      -2.421  24.921 -79.372  1.00  3.970          H  
ATOM   1663 3HD1 ILE A 101      -0.724  24.485 -79.254  1.00  3.970          H  
ATOM   1664  N   SER A 102       0.820  29.451 -78.771  1.00  1.890          N  
ATOM   1665  CA  SER A 102       1.090  30.797 -79.259  1.00  1.800          C  
ATOM   1666  C   SER A 102       2.254  31.507 -78.567  1.00  1.690          C  
ATOM   1667  O   SER A 102       2.503  32.676 -78.841  1.00  1.780          O  
ATOM   1668  CB  SER A 102      -0.151  31.658 -79.171  1.00  2.560          C  
ATOM   1669  OG  SER A 102      -0.569  31.820 -77.858  1.00  2.560          O  
ATOM   1670  H   SER A 102       0.762  29.285 -77.783  1.00  2.270          H  
ATOM   1671  HA  SER A 102       1.349  30.721 -80.315  1.00  2.160          H  
ATOM   1672 1HB  SER A 102       0.054  32.634 -79.613  1.00  3.070          H  
ATOM   1673 2HB  SER A 102      -0.949  31.202 -79.753  1.00  3.070          H  
ATOM   1674  HG  SER A 102      -1.366  32.356 -77.916  1.00  3.070          H  
ATOM   1675  N   ARG A 103       3.016  30.816 -77.704  1.00  1.710          N  
ATOM   1676  CA  ARG A 103       4.173  31.464 -77.074  1.00  1.700          C  
ATOM   1677  C   ARG A 103       5.387  31.399 -77.986  1.00  1.580          C  
ATOM   1678  O   ARG A 103       6.456  31.909 -77.661  1.00  1.660          O  
ATOM   1679  CB  ARG A 103       4.551  30.824 -75.750  1.00  2.380          C  
ATOM   1680  CG  ARG A 103       3.603  31.034 -74.599  1.00  2.380          C  
ATOM   1681  CD  ARG A 103       4.146  30.381 -73.378  1.00  2.380          C  
ATOM   1682  NE  ARG A 103       3.380  30.691 -72.182  1.00  2.380          N  
ATOM   1683  CZ  ARG A 103       3.651  30.208 -70.946  1.00  2.380          C  
ATOM   1684  NH1 ARG A 103       4.649  29.365 -70.761  1.00  2.380          N  
ATOM   1685  NH2 ARG A 103       2.920  30.591 -69.919  1.00  2.380          N  
ATOM   1686  H   ARG A 103       2.804  29.860 -77.456  1.00  2.050          H  
ATOM   1687  HA  ARG A 103       3.931  32.513 -76.895  1.00  2.040          H  
ATOM   1688 1HB  ARG A 103       4.651  29.749 -75.895  1.00  2.860          H  
ATOM   1689 2HB  ARG A 103       5.525  31.200 -75.439  1.00  2.860          H  
ATOM   1690 1HG  ARG A 103       3.487  32.100 -74.408  1.00  2.860          H  
ATOM   1691 2HG  ARG A 103       2.634  30.594 -74.835  1.00  2.860          H  
ATOM   1692 1HD  ARG A 103       4.133  29.300 -73.524  1.00  2.860          H  
ATOM   1693 2HD  ARG A 103       5.172  30.716 -73.225  1.00  2.860          H  
ATOM   1694  HE  ARG A 103       2.611  31.341 -72.274  1.00  2.860          H  
ATOM   1695 1HH1 ARG A 103       5.218  29.070 -71.539  1.00  2.860          H  
ATOM   1696 2HH1 ARG A 103       4.850  29.012 -69.836  1.00  2.860          H  
ATOM   1697 1HH2 ARG A 103       2.171  31.255 -70.060  1.00  2.860          H  
ATOM   1698 2HH2 ARG A 103       3.134  30.238 -68.996  1.00  2.860          H  
ATOM   1699  N   PHE A 104       5.211  30.713 -79.101  1.00  1.530          N  
ATOM   1700  CA  PHE A 104       6.221  30.520 -80.116  1.00  1.600          C  
ATOM   1701  C   PHE A 104       6.673  31.811 -80.767  1.00  1.600          C  
ATOM   1702  O   PHE A 104       7.873  32.045 -80.927  1.00  1.840          O  
ATOM   1703  CB  PHE A 104       5.747  29.547 -81.178  1.00  2.210          C  
ATOM   1704  CG  PHE A 104       6.685  29.467 -82.304  1.00  2.210          C  
ATOM   1705  CD1 PHE A 104       7.915  28.858 -82.156  1.00  2.210          C  
ATOM   1706  CD2 PHE A 104       6.344  30.001 -83.532  1.00  2.210          C  
ATOM   1707  CE1 PHE A 104       8.781  28.802 -83.199  1.00  2.210          C  
ATOM   1708  CE2 PHE A 104       7.208  29.944 -84.573  1.00  2.210          C  
ATOM   1709  CZ  PHE A 104       8.429  29.348 -84.395  1.00  2.210          C  
ATOM   1710  H   PHE A 104       4.284  30.354 -79.257  1.00  1.840          H  
ATOM   1711  HA  PHE A 104       7.091  30.079 -79.631  1.00  1.920          H  
ATOM   1712 1HB  PHE A 104       5.647  28.557 -80.748  1.00  2.650          H  
ATOM   1713 2HB  PHE A 104       4.773  29.852 -81.555  1.00  2.650          H  
ATOM   1714  HD1 PHE A 104       8.193  28.431 -81.192  1.00  2.650          H  
ATOM   1715  HD2 PHE A 104       5.372  30.480 -83.654  1.00  2.650          H  
ATOM   1716  HE1 PHE A 104       9.751  28.331 -83.079  1.00  2.650          H  
ATOM   1717  HE2 PHE A 104       6.941  30.372 -85.535  1.00  2.650          H  
ATOM   1718  HZ  PHE A 104       9.114  29.316 -85.196  1.00  2.650          H  
ATOM   1719  N   SER A 105       5.708  32.630 -81.186  1.00  1.480          N  
ATOM   1720  CA  SER A 105       6.025  33.825 -81.935  1.00  1.550          C  
ATOM   1721  C   SER A 105       5.194  35.038 -81.588  1.00  1.380          C  
ATOM   1722  O   SER A 105       4.064  34.953 -81.107  1.00  1.550          O  
ATOM   1723  CB  SER A 105       5.793  33.559 -83.402  1.00  2.140          C  
ATOM   1724  OG  SER A 105       4.438  33.281 -83.652  1.00  2.140          O  
ATOM   1725  H   SER A 105       4.741  32.419 -80.996  1.00  1.780          H  
ATOM   1726  HA  SER A 105       7.072  34.066 -81.759  1.00  1.860          H  
ATOM   1727 1HB  SER A 105       6.095  34.435 -83.970  1.00  2.570          H  
ATOM   1728 2HB  SER A 105       6.384  32.748 -83.731  1.00  2.570          H  
ATOM   1729  HG  SER A 105       4.383  33.059 -84.581  1.00  2.570          H  
ATOM   1730  N   ALA A 106       5.779  36.192 -81.873  1.00  1.390          N  
ATOM   1731  CA  ALA A 106       5.100  37.471 -81.734  1.00  1.320          C  
ATOM   1732  C   ALA A 106       4.471  37.824 -83.067  1.00  1.340          C  
ATOM   1733  O   ALA A 106       5.048  37.525 -84.110  1.00  1.600          O  
ATOM   1734  CB  ALA A 106       6.073  38.548 -81.285  1.00  1.880          C  
ATOM   1735  H   ALA A 106       6.734  36.137 -82.243  1.00  1.670          H  
ATOM   1736  HA  ALA A 106       4.306  37.367 -80.995  1.00  1.580          H  
ATOM   1737 1HB  ALA A 106       5.550  39.485 -81.183  1.00  2.250          H  
ATOM   1738 2HB  ALA A 106       6.504  38.268 -80.326  1.00  2.250          H  
ATOM   1739 3HB  ALA A 106       6.857  38.651 -82.019  1.00  2.250          H  
ATOM   1740  N   THR A 107       3.318  38.483 -83.066  1.00  1.400          N  
ATOM   1741  CA  THR A 107       2.713  38.882 -84.338  1.00  1.480          C  
ATOM   1742  C   THR A 107       2.329  40.354 -84.375  1.00  1.400          C  
ATOM   1743  O   THR A 107       2.096  40.968 -83.326  1.00  1.420          O  
ATOM   1744  CB  THR A 107       1.468  38.022 -84.624  1.00  2.040          C  
ATOM   1745  OG1 THR A 107       0.504  38.236 -83.572  1.00  2.040          O  
ATOM   1746  CG2 THR A 107       1.853  36.531 -84.697  1.00  2.040          C  
ATOM   1747  H   THR A 107       2.840  38.692 -82.201  1.00  1.680          H  
ATOM   1748  HA  THR A 107       3.435  38.717 -85.133  1.00  1.780          H  
ATOM   1749  HB  THR A 107       1.032  38.320 -85.577  1.00  2.450          H  
ATOM   1750  HG1 THR A 107       0.144  39.126 -83.633  1.00  2.450          H  
ATOM   1751 1HG2 THR A 107       0.967  35.936 -84.904  1.00  2.450          H  
ATOM   1752 2HG2 THR A 107       2.578  36.388 -85.495  1.00  2.450          H  
ATOM   1753 3HG2 THR A 107       2.285  36.205 -83.756  1.00  2.450          H  
ATOM   1754  N   ARG A 108       2.183  40.893 -85.598  1.00  1.480          N  
ATOM   1755  CA  ARG A 108       1.746  42.290 -85.790  1.00  1.470          C  
ATOM   1756  C   ARG A 108       0.771  42.451 -86.976  1.00  1.480          C  
ATOM   1757  O   ARG A 108       1.061  42.077 -88.127  1.00  1.610          O  
ATOM   1758  CB  ARG A 108       2.935  43.212 -86.042  1.00  2.060          C  
ATOM   1759  CG  ARG A 108       4.010  43.275 -84.947  1.00  2.060          C  
ATOM   1760  CD  ARG A 108       3.568  43.955 -83.707  1.00  2.060          C  
ATOM   1761  NE  ARG A 108       4.664  44.050 -82.745  1.00  2.060          N  
ATOM   1762  CZ  ARG A 108       5.006  43.096 -81.854  1.00  2.060          C  
ATOM   1763  NH1 ARG A 108       4.337  41.967 -81.764  1.00  2.060          N  
ATOM   1764  NH2 ARG A 108       6.042  43.305 -81.050  1.00  2.060          N  
ATOM   1765  H   ARG A 108       2.395  40.276 -86.390  1.00  1.780          H  
ATOM   1766  HA  ARG A 108       1.231  42.614 -84.887  1.00  1.760          H  
ATOM   1767 1HB  ARG A 108       3.405  42.973 -86.974  1.00  2.470          H  
ATOM   1768 2HB  ARG A 108       2.559  44.231 -86.138  1.00  2.470          H  
ATOM   1769 1HG  ARG A 108       4.348  42.275 -84.697  1.00  2.470          H  
ATOM   1770 2HG  ARG A 108       4.856  43.838 -85.339  1.00  2.470          H  
ATOM   1771 1HD  ARG A 108       3.232  44.950 -83.941  1.00  2.470          H  
ATOM   1772 2HD  ARG A 108       2.753  43.418 -83.244  1.00  2.470          H  
ATOM   1773  HE  ARG A 108       5.234  44.881 -82.757  1.00  2.470          H  
ATOM   1774 1HH1 ARG A 108       3.525  41.765 -82.371  1.00  2.470          H  
ATOM   1775 2HH1 ARG A 108       4.613  41.284 -81.083  1.00  2.470          H  
ATOM   1776 1HH2 ARG A 108       6.566  44.169 -81.110  1.00  2.470          H  
ATOM   1777 2HH2 ARG A 108       6.312  42.602 -80.380  1.00  2.470          H  
ATOM   1778  N   ALA A 109      -0.375  43.091 -86.710  1.00  1.860          N  
ATOM   1779  CA  ALA A 109      -1.431  43.269 -87.719  1.00  2.040          C  
ATOM   1780  C   ALA A 109      -1.258  44.478 -88.639  1.00  1.660          C  
ATOM   1781  O   ALA A 109      -2.011  45.454 -88.578  1.00  1.750          O  
ATOM   1782  CB  ALA A 109      -2.789  43.353 -87.043  1.00  2.780          C  
ATOM   1783  H   ALA A 109      -0.544  43.423 -85.767  1.00  2.230          H  
ATOM   1784  HA  ALA A 109      -1.412  42.400 -88.354  1.00  2.450          H  
ATOM   1785 1HB  ALA A 109      -3.557  43.420 -87.810  1.00  3.340          H  
ATOM   1786 2HB  ALA A 109      -2.958  42.458 -86.445  1.00  3.340          H  
ATOM   1787 3HB  ALA A 109      -2.832  44.230 -86.407  1.00  3.340          H  
ATOM   1788  N   LEU A 110      -0.310  44.389 -89.550  1.00  2.020          N  
ATOM   1789  CA  LEU A 110      -0.033  45.468 -90.516  1.00  1.970          C  
ATOM   1790  C   LEU A 110      -1.061  45.442 -91.672  1.00  1.940          C  
ATOM   1791  O   LEU A 110      -0.742  45.296 -92.852  1.00  2.590          O  
ATOM   1792  CB  LEU A 110       1.401  45.358 -91.051  1.00  2.780          C  
ATOM   1793  CG  LEU A 110       2.528  46.010 -90.258  1.00  2.780          C  
ATOM   1794  CD1 LEU A 110       2.694  45.337 -88.900  1.00  2.780          C  
ATOM   1795  CD2 LEU A 110       3.806  45.871 -91.087  1.00  2.780          C  
ATOM   1796  H   LEU A 110       0.256  43.547 -89.490  1.00  2.420          H  
ATOM   1797  HA  LEU A 110      -0.126  46.422 -90.001  1.00  2.360          H  
ATOM   1798 1HB  LEU A 110       1.665  44.354 -91.080  1.00  3.330          H  
ATOM   1799 2HB  LEU A 110       1.439  45.725 -92.044  1.00  3.330          H  
ATOM   1800  HG  LEU A 110       2.311  47.065 -90.090  1.00  3.330          H  
ATOM   1801 1HD1 LEU A 110       3.519  45.807 -88.369  1.00  3.330          H  
ATOM   1802 2HD1 LEU A 110       1.791  45.443 -88.311  1.00  3.330          H  
ATOM   1803 3HD1 LEU A 110       2.919  44.279 -89.046  1.00  3.330          H  
ATOM   1804 1HD2 LEU A 110       4.634  46.327 -90.567  1.00  3.330          H  
ATOM   1805 2HD2 LEU A 110       4.023  44.809 -91.245  1.00  3.330          H  
ATOM   1806 3HD2 LEU A 110       3.680  46.356 -92.045  1.00  3.330          H  
ATOM   1807  N   TRP A 111      -2.303  45.692 -91.294  1.00  1.860          N  
ATOM   1808  CA  TRP A 111      -3.515  45.662 -92.110  1.00  2.310          C  
ATOM   1809  C   TRP A 111      -3.457  46.437 -93.419  1.00  2.320          C  
ATOM   1810  O   TRP A 111      -3.844  45.939 -94.474  1.00  2.970          O  
ATOM   1811  CB  TRP A 111      -4.650  46.213 -91.241  1.00  3.050          C  
ATOM   1812  CG  TRP A 111      -5.965  46.431 -91.911  1.00  3.050          C  
ATOM   1813  CD1 TRP A 111      -6.555  45.691 -92.886  1.00  3.050          C  
ATOM   1814  CD2 TRP A 111      -6.883  47.505 -91.614  1.00  3.050          C  
ATOM   1815  NE1 TRP A 111      -7.764  46.236 -93.224  1.00  3.050          N  
ATOM   1816  CE2 TRP A 111      -7.981  47.345 -92.451  1.00  3.050          C  
ATOM   1817  CE3 TRP A 111      -6.858  48.580 -90.709  1.00  3.050          C  
ATOM   1818  CZ2 TRP A 111      -9.054  48.217 -92.423  1.00  3.050          C  
ATOM   1819  CZ3 TRP A 111      -7.930  49.453 -90.681  1.00  3.050          C  
ATOM   1820  CH2 TRP A 111      -9.001  49.275 -91.516  1.00  3.050          C  
ATOM   1821  H   TRP A 111      -2.404  45.861 -90.293  1.00  2.230          H  
ATOM   1822  HA  TRP A 111      -3.720  44.619 -92.348  1.00  2.770          H  
ATOM   1823 1HB  TRP A 111      -4.794  45.553 -90.398  1.00  3.660          H  
ATOM   1824 2HB  TRP A 111      -4.336  47.165 -90.831  1.00  3.660          H  
ATOM   1825  HD1 TRP A 111      -6.132  44.807 -93.332  1.00  3.660          H  
ATOM   1826  HE1 TRP A 111      -8.397  45.879 -93.923  1.00  3.660          H  
ATOM   1827  HE3 TRP A 111      -6.012  48.729 -90.042  1.00  3.660          H  
ATOM   1828  HZ2 TRP A 111      -9.916  48.093 -93.077  1.00  3.660          H  
ATOM   1829  HZ3 TRP A 111      -7.903  50.283 -89.977  1.00  3.660          H  
ATOM   1830  HH2 TRP A 111      -9.830  49.977 -91.469  1.00  3.660          H  
ATOM   1831  N   LEU A 112      -2.997  47.666 -93.335  1.00  1.960          N  
ATOM   1832  CA  LEU A 112      -2.981  48.594 -94.460  1.00  1.920          C  
ATOM   1833  C   LEU A 112      -1.662  48.632 -95.237  1.00  1.860          C  
ATOM   1834  O   LEU A 112      -1.404  49.578 -95.982  1.00  2.010          O  
ATOM   1835  CB  LEU A 112      -3.265  49.993 -93.908  1.00  2.700          C  
ATOM   1836  CG  LEU A 112      -4.616  50.162 -93.156  1.00  2.700          C  
ATOM   1837  CD1 LEU A 112      -4.689  51.559 -92.583  1.00  2.700          C  
ATOM   1838  CD2 LEU A 112      -5.803  49.894 -94.097  1.00  2.700          C  
ATOM   1839  H   LEU A 112      -2.701  47.981 -92.423  1.00  2.350          H  
ATOM   1840  HA  LEU A 112      -3.755  48.294 -95.159  1.00  2.300          H  
ATOM   1841 1HB  LEU A 112      -2.462  50.255 -93.218  1.00  3.240          H  
ATOM   1842 2HB  LEU A 112      -3.252  50.705 -94.734  1.00  3.240          H  
ATOM   1843  HG  LEU A 112      -4.654  49.465 -92.332  1.00  3.240          H  
ATOM   1844 1HD1 LEU A 112      -5.625  51.677 -92.035  1.00  3.240          H  
ATOM   1845 2HD1 LEU A 112      -3.849  51.722 -91.903  1.00  3.240          H  
ATOM   1846 3HD1 LEU A 112      -4.647  52.289 -93.389  1.00  3.240          H  
ATOM   1847 1HD2 LEU A 112      -6.730  50.023 -93.547  1.00  3.240          H  
ATOM   1848 2HD2 LEU A 112      -5.779  50.596 -94.929  1.00  3.240          H  
ATOM   1849 3HD2 LEU A 112      -5.767  48.879 -94.481  1.00  3.240          H  
ATOM   1850  N   PHE A 113      -0.805  47.640 -95.046  1.00  1.920          N  
ATOM   1851  CA  PHE A 113       0.502  47.652 -95.669  1.00  2.190          C  
ATOM   1852  C   PHE A 113       0.624  46.697 -96.846  1.00  2.180          C  
ATOM   1853  O   PHE A 113       0.079  45.596 -96.832  1.00  2.740          O  
ATOM   1854  CB  PHE A 113       1.502  47.217 -94.600  1.00  2.960          C  
ATOM   1855  CG  PHE A 113       1.608  48.178 -93.410  1.00  2.960          C  
ATOM   1856  CD1 PHE A 113       0.560  48.325 -92.539  1.00  2.960          C  
ATOM   1857  CD2 PHE A 113       2.745  48.869 -93.116  1.00  2.960          C  
ATOM   1858  CE1 PHE A 113       0.626  49.118 -91.500  1.00  2.960          C  
ATOM   1859  CE2 PHE A 113       2.811  49.663 -92.051  1.00  2.960          C  
ATOM   1860  CZ  PHE A 113       1.740  49.790 -91.256  1.00  2.960          C  
ATOM   1861  H   PHE A 113      -1.032  46.855 -94.428  1.00  2.300          H  
ATOM   1862  HA  PHE A 113       0.721  48.663 -96.011  1.00  2.630          H  
ATOM   1863 1HB  PHE A 113       1.211  46.239 -94.235  1.00  3.550          H  
ATOM   1864 2HB  PHE A 113       2.477  47.113 -95.052  1.00  3.550          H  
ATOM   1865  HD1 PHE A 113      -0.339  47.798 -92.684  1.00  3.550          H  
ATOM   1866  HD2 PHE A 113       3.587  48.779 -93.704  1.00  3.550          H  
ATOM   1867  HE1 PHE A 113      -0.228  49.213 -90.851  1.00  3.550          H  
ATOM   1868  HE2 PHE A 113       3.725  50.208 -91.825  1.00  3.550          H  
ATOM   1869  HZ  PHE A 113       1.782  50.441 -90.416  1.00  3.550          H  
ATOM   1870  N   SER A 114       1.382  47.130 -97.854  1.00  1.900          N  
ATOM   1871  CA  SER A 114       1.784  46.320 -99.012  1.00  2.000          C  
ATOM   1872  C   SER A 114       3.214  45.766 -98.775  1.00  1.950          C  
ATOM   1873  O   SER A 114       4.169  46.312 -99.352  1.00  2.200          O  
ATOM   1874  CB  SER A 114       1.753  47.155-100.276  1.00  2.760          C  
ATOM   1875  OG  SER A 114       0.449  47.578-100.584  1.00  2.760          O  
ATOM   1876  H   SER A 114       1.678  48.094 -97.809  1.00  2.280          H  
ATOM   1877  HA  SER A 114       1.064  45.519 -99.132  1.00  2.400          H  
ATOM   1878 1HB  SER A 114       2.404  48.021-100.165  1.00  3.310          H  
ATOM   1879 2HB  SER A 114       2.136  46.564-101.084  1.00  3.310          H  
ATOM   1880  HG  SER A 114       0.514  48.070-101.406  1.00  3.310          H  
ATOM   1881  N   PRO A 115       3.376  44.620 -98.063  1.00  2.050          N  
ATOM   1882  CA  PRO A 115       4.604  44.122 -97.436  1.00  2.360          C  
ATOM   1883  C   PRO A 115       5.795  43.842 -98.352  1.00  2.160          C  
ATOM   1884  O   PRO A 115       6.920  43.772 -97.870  1.00  2.320          O  
ATOM   1885  CB  PRO A 115       4.134  42.801 -96.809  1.00  3.540          C  
ATOM   1886  CG  PRO A 115       2.949  42.373 -97.619  1.00  3.540          C  
ATOM   1887  CD  PRO A 115       2.253  43.645 -97.980  1.00  3.540          C  
ATOM   1888  HA  PRO A 115       4.898  44.812 -96.641  1.00  2.830          H  
ATOM   1889 1HB  PRO A 115       4.928  42.080 -96.836  1.00  4.250          H  
ATOM   1890 2HB  PRO A 115       3.895  42.961 -95.749  1.00  4.250          H  
ATOM   1891 1HG  PRO A 115       3.287  41.812 -98.501  1.00  4.250          H  
ATOM   1892 2HG  PRO A 115       2.319  41.689 -97.035  1.00  4.250          H  
ATOM   1893 1HD  PRO A 115       1.749  43.504 -98.939  1.00  4.250          H  
ATOM   1894 2HD  PRO A 115       1.572  43.892 -97.177  1.00  4.250          H  
ATOM   1895  N   PHE A 116       5.556  43.666 -99.644  1.00  2.170          N  
ATOM   1896  CA  PHE A 116       6.619  43.380-100.604  1.00  2.110          C  
ATOM   1897  C   PHE A 116       7.635  44.523-100.767  1.00  2.130          C  
ATOM   1898  O   PHE A 116       8.752  44.300-101.235  1.00  2.270          O  
ATOM   1899  CB  PHE A 116       6.024  43.067-101.973  1.00  2.980          C  
ATOM   1900  CG  PHE A 116       5.566  44.280-102.719  1.00  2.980          C  
ATOM   1901  CD1 PHE A 116       6.446  44.927-103.582  1.00  2.980          C  
ATOM   1902  CD2 PHE A 116       4.289  44.794-102.572  1.00  2.980          C  
ATOM   1903  CE1 PHE A 116       6.062  46.041-104.274  1.00  2.980          C  
ATOM   1904  CE2 PHE A 116       3.909  45.909-103.274  1.00  2.980          C  
ATOM   1905  CZ  PHE A 116       4.796  46.533-104.122  1.00  2.980          C  
ATOM   1906  H   PHE A 116       4.614  43.744 -99.990  1.00  2.600          H  
ATOM   1907  HA  PHE A 116       7.159  42.501-100.251  1.00  2.530          H  
ATOM   1908 1HB  PHE A 116       6.765  42.552-102.582  1.00  3.570          H  
ATOM   1909 2HB  PHE A 116       5.178  42.400-101.852  1.00  3.570          H  
ATOM   1910  HD1 PHE A 116       7.460  44.535-103.705  1.00  3.570          H  
ATOM   1911  HD2 PHE A 116       3.586  44.318-101.908  1.00  3.570          H  
ATOM   1912  HE1 PHE A 116       6.765  46.534-104.946  1.00  3.570          H  
ATOM   1913  HE2 PHE A 116       2.907  46.308-103.167  1.00  3.570          H  
ATOM   1914  HZ  PHE A 116       4.489  47.418-104.675  1.00  3.570          H  
ATOM   1915  N   ASN A 117       7.242  45.752-100.426  1.00  2.260          N  
ATOM   1916  CA  ASN A 117       8.123  46.914-100.597  1.00  2.560          C  
ATOM   1917  C   ASN A 117       9.410  46.743 -99.798  1.00  2.230          C  
ATOM   1918  O   ASN A 117       9.356  46.508 -98.591  1.00  2.600          O  
ATOM   1919  CB  ASN A 117       7.443  48.195-100.163  1.00  3.460          C  
ATOM   1920  CG  ASN A 117       8.181  49.488-100.570  1.00  3.460          C  
ATOM   1921  OD1 ASN A 117       9.396  49.717-100.353  1.00  3.460          O  
ATOM   1922  ND2 ASN A 117       7.411  50.364-101.177  1.00  3.460          N  
ATOM   1923  H   ASN A 117       6.295  45.862-100.049  1.00  2.710          H  
ATOM   1924  HA  ASN A 117       8.390  46.993-101.651  1.00  3.070          H  
ATOM   1925 1HB  ASN A 117       6.427  48.217-100.562  1.00  4.160          H  
ATOM   1926 2HB  ASN A 117       7.375  48.184 -99.083  1.00  4.160          H  
ATOM   1927 1HD2 ASN A 117       7.788  51.243-101.485  1.00  4.160          H  
ATOM   1928 2HD2 ASN A 117       6.442  50.154-101.329  1.00  4.160          H  
ATOM   1929  N   LEU A 118      10.556  46.946-100.448  1.00  2.240          N  
ATOM   1930  CA  LEU A 118      11.860  46.795 -99.808  1.00  2.480          C  
ATOM   1931  C   LEU A 118      12.132  47.725 -98.622  1.00  2.050          C  
ATOM   1932  O   LEU A 118      12.842  47.332 -97.691  1.00  2.070          O  
ATOM   1933  CB  LEU A 118      12.979  47.010-100.840  1.00  3.380          C  
ATOM   1934  CG  LEU A 118      13.148  45.925-101.948  1.00  3.380          C  
ATOM   1935  CD1 LEU A 118      14.166  46.419-102.971  1.00  3.380          C  
ATOM   1936  CD2 LEU A 118      13.631  44.599-101.331  1.00  3.380          C  
ATOM   1937  H   LEU A 118      10.515  47.162-101.433  1.00  2.690          H  
ATOM   1938  HA  LEU A 118      11.915  45.781 -99.435  1.00  2.980          H  
ATOM   1939 1HB  LEU A 118      12.804  47.964-101.335  1.00  4.050          H  
ATOM   1940 2HB  LEU A 118      13.927  47.081-100.303  1.00  4.050          H  
ATOM   1941  HG  LEU A 118      12.197  45.765-102.454  1.00  4.050          H  
ATOM   1942 1HD1 LEU A 118      14.286  45.671-103.757  1.00  4.050          H  
ATOM   1943 2HD1 LEU A 118      13.820  47.353-103.415  1.00  4.050          H  
ATOM   1944 3HD1 LEU A 118      15.126  46.585-102.483  1.00  4.050          H  
ATOM   1945 1HD2 LEU A 118      13.751  43.860-102.124  1.00  4.050          H  
ATOM   1946 2HD2 LEU A 118      14.588  44.756-100.833  1.00  4.050          H  
ATOM   1947 3HD2 LEU A 118      12.911  44.222-100.614  1.00  4.050          H  
ATOM   1948  N   ILE A 119      11.608  48.956 -98.625  1.00  1.860          N  
ATOM   1949  CA  ILE A 119      11.925  49.856 -97.507  1.00  1.590          C  
ATOM   1950  C   ILE A 119      11.293  49.303 -96.238  1.00  1.490          C  
ATOM   1951  O   ILE A 119      11.926  49.214 -95.174  1.00  1.400          O  
ATOM   1952  CB  ILE A 119      11.379  51.278 -97.751  1.00  2.330          C  
ATOM   1953  CG1 ILE A 119      12.114  51.915 -98.943  1.00  2.330          C  
ATOM   1954  CG2 ILE A 119      11.586  52.138 -96.462  1.00  2.330          C  
ATOM   1955  CD1 ILE A 119      11.457  53.174 -99.476  1.00  2.330          C  
ATOM   1956  H   ILE A 119      10.992  49.256 -99.385  1.00  2.230          H  
ATOM   1957  HA  ILE A 119      13.005  49.897 -97.375  1.00  1.910          H  
ATOM   1958  HB  ILE A 119      10.322  51.227 -97.997  1.00  2.800          H  
ATOM   1959 1HG1 ILE A 119      13.131  52.158 -98.639  1.00  2.800          H  
ATOM   1960 2HG1 ILE A 119      12.161  51.190 -99.753  1.00  2.800          H  
ATOM   1961 1HG2 ILE A 119      11.205  53.140 -96.607  1.00  2.800          H  
ATOM   1962 2HG2 ILE A 119      11.075  51.702 -95.618  1.00  2.800          H  
ATOM   1963 3HG2 ILE A 119      12.651  52.190 -96.233  1.00  2.800          H  
ATOM   1964 1HD1 ILE A 119      12.037  53.549-100.319  1.00  2.800          H  
ATOM   1965 2HD1 ILE A 119      10.445  52.938 -99.810  1.00  2.800          H  
ATOM   1966 3HD1 ILE A 119      11.413  53.940 -98.712  1.00  2.800          H  
ATOM   1967  N   ARG A 120      10.013  48.984 -96.375  1.00  1.570          N  
ATOM   1968  CA  ARG A 120       9.194  48.433 -95.324  1.00  1.550          C  
ATOM   1969  C   ARG A 120       9.745  47.087 -94.883  1.00  1.510          C  
ATOM   1970  O   ARG A 120       9.918  46.841 -93.688  1.00  1.440          O  
ATOM   1971  CB  ARG A 120       7.776  48.251 -95.829  1.00  2.180          C  
ATOM   1972  CG  ARG A 120       6.801  47.803 -94.814  1.00  2.180          C  
ATOM   1973  CD  ARG A 120       5.456  47.622 -95.377  1.00  2.180          C  
ATOM   1974  NE  ARG A 120       4.789  48.891 -95.829  1.00  2.180          N  
ATOM   1975  CZ  ARG A 120       4.541  49.264 -97.097  1.00  2.180          C  
ATOM   1976  NH1 ARG A 120       4.926  48.522 -98.072  1.00  2.180          N  
ATOM   1977  NH2 ARG A 120       3.887  50.383 -97.354  1.00  2.180          N  
ATOM   1978  H   ARG A 120       9.605  49.119 -97.289  1.00  1.880          H  
ATOM   1979  HA  ARG A 120       9.196  49.116 -94.473  1.00  1.860          H  
ATOM   1980 1HB  ARG A 120       7.419  49.171 -96.257  1.00  2.610          H  
ATOM   1981 2HB  ARG A 120       7.773  47.508 -96.627  1.00  2.610          H  
ATOM   1982 1HG  ARG A 120       7.122  46.856 -94.401  1.00  2.610          H  
ATOM   1983 2HG  ARG A 120       6.740  48.547 -94.012  1.00  2.610          H  
ATOM   1984 1HD  ARG A 120       5.535  46.952 -96.215  1.00  2.610          H  
ATOM   1985 2HD  ARG A 120       4.835  47.154 -94.622  1.00  2.610          H  
ATOM   1986  HE  ARG A 120       4.471  49.516 -95.102  1.00  2.610          H  
ATOM   1987 1HH1 ARG A 120       5.434  47.670 -97.880  1.00  2.610          H  
ATOM   1988 2HH1 ARG A 120       4.723  48.791 -99.031  1.00  2.610          H  
ATOM   1989 1HH2 ARG A 120       3.563  50.970 -96.601  1.00  2.610          H  
ATOM   1990 2HH2 ARG A 120       3.709  50.656 -98.311  1.00  2.610          H  
ATOM   1991  N   ARG A 121      10.031  46.216 -95.859  1.00  1.560          N  
ATOM   1992  CA  ARG A 121      10.518  44.883 -95.584  1.00  1.520          C  
ATOM   1993  C   ARG A 121      11.839  44.895 -94.854  1.00  1.470          C  
ATOM   1994  O   ARG A 121      12.049  44.056 -93.976  1.00  1.430          O  
ATOM   1995  CB  ARG A 121      10.650  44.068 -96.862  1.00  2.140          C  
ATOM   1996  CG  ARG A 121      11.210  42.648 -96.677  1.00  2.140          C  
ATOM   1997  CD  ARG A 121      10.313  41.741 -95.872  1.00  2.140          C  
ATOM   1998  NE  ARG A 121       9.119  41.366 -96.610  1.00  2.140          N  
ATOM   1999  CZ  ARG A 121       7.990  40.854 -96.076  1.00  2.140          C  
ATOM   2000  NH1 ARG A 121       7.870  40.682 -94.776  1.00  2.140          N  
ATOM   2001  NH2 ARG A 121       7.003  40.534 -96.872  1.00  2.140          N  
ATOM   2002  H   ARG A 121       9.866  46.463 -96.835  1.00  1.870          H  
ATOM   2003  HA  ARG A 121       9.782  44.400 -94.954  1.00  1.820          H  
ATOM   2004 1HB  ARG A 121       9.671  43.989 -97.343  1.00  2.570          H  
ATOM   2005 2HB  ARG A 121      11.303  44.589 -97.547  1.00  2.570          H  
ATOM   2006 1HG  ARG A 121      11.336  42.197 -97.660  1.00  2.570          H  
ATOM   2007 2HG  ARG A 121      12.175  42.704 -96.186  1.00  2.570          H  
ATOM   2008 1HD  ARG A 121      10.860  40.831 -95.643  1.00  2.570          H  
ATOM   2009 2HD  ARG A 121      10.021  42.211 -94.943  1.00  2.570          H  
ATOM   2010  HE  ARG A 121       9.142  41.487 -97.617  1.00  2.570          H  
ATOM   2011 1HH1 ARG A 121       8.628  40.935 -94.163  1.00  2.570          H  
ATOM   2012 2HH1 ARG A 121       7.012  40.315 -94.374  1.00  2.570          H  
ATOM   2013 1HH2 ARG A 121       7.098  40.678 -97.867  1.00  2.570          H  
ATOM   2014 2HH2 ARG A 121       6.146  40.164 -96.487  1.00  2.570          H  
ATOM   2015  N   THR A 122      12.740  45.814 -95.208  1.00  1.490          N  
ATOM   2016  CA  THR A 122      14.016  45.874 -94.529  1.00  1.460          C  
ATOM   2017  C   THR A 122      13.780  46.168 -93.060  1.00  1.360          C  
ATOM   2018  O   THR A 122      14.355  45.503 -92.197  1.00  1.310          O  
ATOM   2019  CB  THR A 122      14.944  46.946 -95.132  1.00  2.060          C  
ATOM   2020  OG1 THR A 122      15.211  46.628 -96.508  1.00  2.060          O  
ATOM   2021  CG2 THR A 122      16.275  46.975 -94.349  1.00  2.060          C  
ATOM   2022  H   THR A 122      12.564  46.450 -95.988  1.00  1.790          H  
ATOM   2023  HA  THR A 122      14.506  44.906 -94.614  1.00  1.750          H  
ATOM   2024  HB  THR A 122      14.458  47.924 -95.083  1.00  2.470          H  
ATOM   2025  HG1 THR A 122      14.397  46.788 -97.039  1.00  2.470          H  
ATOM   2026 1HG2 THR A 122      16.928  47.726 -94.787  1.00  2.470          H  
ATOM   2027 2HG2 THR A 122      16.096  47.224 -93.303  1.00  2.470          H  
ATOM   2028 3HG2 THR A 122      16.751  45.998 -94.411  1.00  2.470          H  
ATOM   2029  N   ALA A 123      12.934  47.162 -92.758  1.00  1.340          N  
ATOM   2030  CA  ALA A 123      12.667  47.485 -91.365  1.00  1.260          C  
ATOM   2031  C   ALA A 123      12.070  46.298 -90.624  1.00  1.230          C  
ATOM   2032  O   ALA A 123      12.413  46.048 -89.465  1.00  1.180          O  
ATOM   2033  CB  ALA A 123      11.730  48.649 -91.275  1.00  1.800          C  
ATOM   2034  H   ALA A 123      12.505  47.713 -93.516  1.00  1.610          H  
ATOM   2035  HA  ALA A 123      13.611  47.744 -90.893  1.00  1.510          H  
ATOM   2036 1HB  ALA A 123      11.560  48.893 -90.233  1.00  2.160          H  
ATOM   2037 2HB  ALA A 123      12.177  49.492 -91.785  1.00  2.160          H  
ATOM   2038 3HB  ALA A 123      10.782  48.390 -91.750  1.00  2.160          H  
ATOM   2039  N   ILE A 124      11.209  45.535 -91.299  1.00  1.290          N  
ATOM   2040  CA  ILE A 124      10.606  44.373 -90.670  1.00  1.280          C  
ATOM   2041  C   ILE A 124      11.699  43.341 -90.374  1.00  1.280          C  
ATOM   2042  O   ILE A 124      11.773  42.827 -89.262  1.00  1.250          O  
ATOM   2043  CB  ILE A 124       9.511  43.746 -91.546  1.00  1.800          C  
ATOM   2044  CG1 ILE A 124       8.320  44.730 -91.689  1.00  1.800          C  
ATOM   2045  CG2 ILE A 124       9.018  42.467 -90.838  1.00  1.800          C  
ATOM   2046  CD1 ILE A 124       7.326  44.378 -92.793  1.00  1.800          C  
ATOM   2047  H   ILE A 124      10.926  45.828 -92.242  1.00  1.550          H  
ATOM   2048  HA  ILE A 124      10.155  44.677 -89.730  1.00  1.540          H  
ATOM   2049  HB  ILE A 124       9.902  43.511 -92.530  1.00  2.160          H  
ATOM   2050 1HG1 ILE A 124       7.767  44.746 -90.741  1.00  2.160          H  
ATOM   2051 2HG1 ILE A 124       8.703  45.721 -91.875  1.00  2.160          H  
ATOM   2052 1HG2 ILE A 124       8.234  41.994 -91.415  1.00  2.160          H  
ATOM   2053 2HG2 ILE A 124       9.818  41.771 -90.706  1.00  2.160          H  
ATOM   2054 3HG2 ILE A 124       8.621  42.735 -89.853  1.00  2.160          H  
ATOM   2055 1HD1 ILE A 124       6.532  45.120 -92.798  1.00  2.160          H  
ATOM   2056 2HD1 ILE A 124       7.823  44.377 -93.754  1.00  2.160          H  
ATOM   2057 3HD1 ILE A 124       6.889  43.399 -92.611  1.00  2.160          H  
ATOM   2058  N   LYS A 125      12.575  43.052 -91.351  1.00  1.320          N  
ATOM   2059  CA  LYS A 125      13.650  42.079 -91.139  1.00  1.330          C  
ATOM   2060  C   LYS A 125      14.532  42.464 -89.955  1.00  1.270          C  
ATOM   2061  O   LYS A 125      15.083  41.592 -89.277  1.00  1.260          O  
ATOM   2062  CB  LYS A 125      14.519  41.891 -92.382  1.00  1.860          C  
ATOM   2063  CG  LYS A 125      13.858  41.121 -93.512  1.00  1.860          C  
ATOM   2064  CD  LYS A 125      14.802  40.966 -94.704  1.00  1.860          C  
ATOM   2065  CE  LYS A 125      14.153  40.166 -95.832  1.00  1.860          C  
ATOM   2066  NZ  LYS A 125      15.045  40.030 -97.021  1.00  1.860          N  
ATOM   2067  H   LYS A 125      12.470  43.507 -92.262  1.00  1.580          H  
ATOM   2068  HA  LYS A 125      13.193  41.118 -90.920  1.00  1.600          H  
ATOM   2069 1HB  LYS A 125      14.800  42.875 -92.770  1.00  2.230          H  
ATOM   2070 2HB  LYS A 125      15.436  41.374 -92.107  1.00  2.230          H  
ATOM   2071 1HG  LYS A 125      13.584  40.141 -93.148  1.00  2.230          H  
ATOM   2072 2HG  LYS A 125      12.955  41.639 -93.825  1.00  2.230          H  
ATOM   2073 1HD  LYS A 125      15.069  41.957 -95.081  1.00  2.230          H  
ATOM   2074 2HD  LYS A 125      15.713  40.459 -94.386  1.00  2.230          H  
ATOM   2075 1HE  LYS A 125      13.891  39.172 -95.471  1.00  2.230          H  
ATOM   2076 2HE  LYS A 125      13.258  40.669 -96.137  1.00  2.230          H  
ATOM   2077 1HZ  LYS A 125      14.549  39.517 -97.738  1.00  2.230          H  
ATOM   2078 2HZ  LYS A 125      15.284  40.945 -97.375  1.00  2.230          H  
ATOM   2079 3HZ  LYS A 125      15.892  39.537 -96.769  1.00  2.230          H  
ATOM   2080  N   VAL A 126      14.729  43.766 -89.740  1.00  1.240          N  
ATOM   2081  CA  VAL A 126      15.501  44.208 -88.595  1.00  1.180          C  
ATOM   2082  C   VAL A 126      14.680  44.000 -87.308  1.00  1.110          C  
ATOM   2083  O   VAL A 126      15.174  43.412 -86.342  1.00  1.090          O  
ATOM   2084  CB  VAL A 126      15.918  45.694 -88.741  1.00  1.680          C  
ATOM   2085  CG1 VAL A 126      16.588  46.188 -87.465  1.00  1.680          C  
ATOM   2086  CG2 VAL A 126      16.866  45.853 -89.909  1.00  1.680          C  
ATOM   2087  H   VAL A 126      14.339  44.443 -90.406  1.00  1.490          H  
ATOM   2088  HA  VAL A 126      16.403  43.603 -88.532  1.00  1.420          H  
ATOM   2089  HB  VAL A 126      15.029  46.293 -88.914  1.00  2.010          H  
ATOM   2090 1HG1 VAL A 126      16.862  47.231 -87.573  1.00  2.010          H  
ATOM   2091 2HG1 VAL A 126      15.896  46.085 -86.656  1.00  2.010          H  
ATOM   2092 3HG1 VAL A 126      17.479  45.599 -87.263  1.00  2.010          H  
ATOM   2093 1HG2 VAL A 126      17.142  46.900 -90.014  1.00  2.010          H  
ATOM   2094 2HG2 VAL A 126      17.759  45.255 -89.733  1.00  2.010          H  
ATOM   2095 3HG2 VAL A 126      16.387  45.515 -90.821  1.00  2.010          H  
ATOM   2096  N   SER A 127      13.413  44.454 -87.291  1.00  1.110          N  
ATOM   2097  CA  SER A 127      12.598  44.366 -86.077  1.00  1.070          C  
ATOM   2098  C   SER A 127      12.303  42.941 -85.613  1.00  1.070          C  
ATOM   2099  O   SER A 127      12.090  42.716 -84.416  1.00  1.080          O  
ATOM   2100  CB  SER A 127      11.277  45.101 -86.233  1.00  1.510          C  
ATOM   2101  OG  SER A 127      10.421  44.441 -87.109  1.00  1.510          O  
ATOM   2102  H   SER A 127      13.015  44.903 -88.120  1.00  1.330          H  
ATOM   2103  HA  SER A 127      13.148  44.856 -85.291  1.00  1.280          H  
ATOM   2104 1HB  SER A 127      10.803  45.202 -85.261  1.00  1.820          H  
ATOM   2105 2HB  SER A 127      11.466  46.096 -86.607  1.00  1.820          H  
ATOM   2106  HG  SER A 127       9.613  44.958 -87.129  1.00  1.820          H  
ATOM   2107  N   VAL A 128      12.375  41.956 -86.513  1.00  1.110          N  
ATOM   2108  CA  VAL A 128      12.108  40.582 -86.104  1.00  1.140          C  
ATOM   2109  C   VAL A 128      13.375  39.782 -85.781  1.00  1.110          C  
ATOM   2110  O   VAL A 128      13.302  38.567 -85.588  1.00  1.260          O  
ATOM   2111  CB  VAL A 128      11.341  39.782 -87.196  1.00  1.580          C  
ATOM   2112  CG1 VAL A 128      10.008  40.463 -87.533  1.00  1.580          C  
ATOM   2113  CG2 VAL A 128      12.221  39.620 -88.425  1.00  1.580          C  
ATOM   2114  H   VAL A 128      12.476  42.207 -87.503  1.00  1.330          H  
ATOM   2115  HA  VAL A 128      11.490  40.638 -85.218  1.00  1.370          H  
ATOM   2116  HB  VAL A 128      11.102  38.795 -86.807  1.00  1.900          H  
ATOM   2117 1HG1 VAL A 128       9.472  39.875 -88.280  1.00  1.900          H  
ATOM   2118 2HG1 VAL A 128       9.405  40.541 -86.636  1.00  1.900          H  
ATOM   2119 3HG1 VAL A 128      10.190  41.460 -87.925  1.00  1.900          H  
ATOM   2120 1HG2 VAL A 128      11.711  39.059 -89.164  1.00  1.900          H  
ATOM   2121 2HG2 VAL A 128      12.462  40.579 -88.810  1.00  1.900          H  
ATOM   2122 3HG2 VAL A 128      13.145  39.099 -88.174  1.00  1.900          H  
ATOM   2123  N   HIS A 129      14.538  40.428 -85.768  1.00  1.170          N  
ATOM   2124  CA  HIS A 129      15.779  39.712 -85.499  1.00  1.150          C  
ATOM   2125  C   HIS A 129      16.268  39.964 -84.061  1.00  1.030          C  
ATOM   2126  O   HIS A 129      16.081  41.062 -83.500  1.00  0.980          O  
ATOM   2127  CB  HIS A 129      16.839  40.124 -86.524  1.00  1.620          C  
ATOM   2128  CG  HIS A 129      18.019  39.206 -86.581  1.00  1.620          C  
ATOM   2129  ND1 HIS A 129      19.059  39.250 -85.681  1.00  1.620          N  
ATOM   2130  CD2 HIS A 129      18.312  38.212 -87.449  1.00  1.620          C  
ATOM   2131  CE1 HIS A 129      19.940  38.304 -85.987  1.00  1.620          C  
ATOM   2132  NE2 HIS A 129      19.508  37.667 -87.059  1.00  1.620          N  
ATOM   2133  H   HIS A 129      14.568  41.438 -85.949  1.00  1.400          H  
ATOM   2134  HA  HIS A 129      15.617  38.643 -85.610  1.00  1.380          H  
ATOM   2135 1HB  HIS A 129      16.380  40.155 -87.515  1.00  1.940          H  
ATOM   2136 2HB  HIS A 129      17.186  41.133 -86.300  1.00  1.940          H  
ATOM   2137  HD2 HIS A 129      17.700  37.897 -88.299  1.00  1.940          H  
ATOM   2138  HE1 HIS A 129      20.864  38.095 -85.447  1.00  1.940          H  
ATOM   2139  HE2 HIS A 129      19.977  36.897 -87.520  1.00  1.940          H  
ATOM   2140  N   SER A 130      16.938  38.964 -83.462  1.00  1.030          N  
ATOM   2141  CA  SER A 130      17.478  39.146 -82.119  1.00  0.970          C  
ATOM   2142  C   SER A 130      18.521  40.245 -82.032  1.00  0.940          C  
ATOM   2143  O   SER A 130      18.652  40.851 -80.974  1.00  0.900          O  
ATOM   2144  CB  SER A 130      18.106  37.873 -81.598  1.00  1.380          C  
ATOM   2145  OG  SER A 130      19.279  37.565 -82.303  1.00  1.380          O  
ATOM   2146  H   SER A 130      17.073  38.054 -83.910  1.00  1.240          H  
ATOM   2147  HA  SER A 130      16.650  39.411 -81.462  1.00  1.160          H  
ATOM   2148 1HB  SER A 130      18.340  37.996 -80.541  1.00  1.660          H  
ATOM   2149 2HB  SER A 130      17.395  37.060 -81.673  1.00  1.660          H  
ATOM   2150  HG  SER A 130      19.447  36.633 -82.139  1.00  1.660          H  
ATOM   2151  N   TRP A 131      19.222  40.589 -83.125  1.00  0.980          N  
ATOM   2152  CA  TRP A 131      20.207  41.656 -83.020  1.00  0.980          C  
ATOM   2153  C   TRP A 131      19.586  42.941 -82.569  1.00  0.930          C  
ATOM   2154  O   TRP A 131      20.106  43.591 -81.668  1.00  0.900          O  
ATOM   2155  CB  TRP A 131      20.923  41.942 -84.343  1.00  1.370          C  
ATOM   2156  CG  TRP A 131      21.768  43.214 -84.256  1.00  1.370          C  
ATOM   2157  CD1 TRP A 131      23.026  43.322 -83.756  1.00  1.370          C  
ATOM   2158  CD2 TRP A 131      21.395  44.568 -84.694  1.00  1.370          C  
ATOM   2159  NE1 TRP A 131      23.456  44.629 -83.826  1.00  1.370          N  
ATOM   2160  CE2 TRP A 131      22.466  45.400 -84.395  1.00  1.370          C  
ATOM   2161  CE3 TRP A 131      20.249  45.121 -85.303  1.00  1.370          C  
ATOM   2162  CZ2 TRP A 131      22.435  46.758 -84.667  1.00  1.370          C  
ATOM   2163  CZ3 TRP A 131      20.221  46.477 -85.573  1.00  1.370          C  
ATOM   2164  CH2 TRP A 131      21.286  47.277 -85.260  1.00  1.370          C  
ATOM   2165  H   TRP A 131      19.123  40.069 -84.000  1.00  1.180          H  
ATOM   2166  HA  TRP A 131      20.952  41.358 -82.285  1.00  1.180          H  
ATOM   2167 1HB  TRP A 131      21.570  41.104 -84.599  1.00  1.650          H  
ATOM   2168 2HB  TRP A 131      20.194  42.051 -85.144  1.00  1.650          H  
ATOM   2169  HD1 TRP A 131      23.605  42.498 -83.348  1.00  1.650          H  
ATOM   2170  HE1 TRP A 131      24.352  44.969 -83.513  1.00  1.650          H  
ATOM   2171  HE3 TRP A 131      19.403  44.493 -85.555  1.00  1.650          H  
ATOM   2172  HZ2 TRP A 131      23.272  47.412 -84.430  1.00  1.650          H  
ATOM   2173  HZ3 TRP A 131      19.333  46.888 -86.041  1.00  1.650          H  
ATOM   2174  HH2 TRP A 131      21.240  48.343 -85.481  1.00  1.650          H  
ATOM   2175  N   PHE A 132      18.483  43.318 -83.201  1.00  0.940          N  
ATOM   2176  CA  PHE A 132      17.820  44.564 -82.904  1.00  0.910          C  
ATOM   2177  C   PHE A 132      17.410  44.547 -81.452  1.00  0.830          C  
ATOM   2178  O   PHE A 132      17.693  45.493 -80.717  1.00  0.800          O  
ATOM   2179  CB  PHE A 132      16.664  44.749 -83.875  1.00  1.290          C  
ATOM   2180  CG  PHE A 132      15.860  45.998 -83.785  1.00  1.290          C  
ATOM   2181  CD1 PHE A 132      16.386  47.200 -84.223  1.00  1.290          C  
ATOM   2182  CD2 PHE A 132      14.556  45.965 -83.355  1.00  1.290          C  
ATOM   2183  CE1 PHE A 132      15.626  48.336 -84.227  1.00  1.290          C  
ATOM   2184  CE2 PHE A 132      13.786  47.099 -83.363  1.00  1.290          C  
ATOM   2185  CZ  PHE A 132      14.319  48.284 -83.799  1.00  1.290          C  
ATOM   2186  H   PHE A 132      18.092  42.709 -83.911  1.00  1.130          H  
ATOM   2187  HA  PHE A 132      18.523  45.382 -83.045  1.00  1.090          H  
ATOM   2188 1HB  PHE A 132      17.051  44.683 -84.883  1.00  1.540          H  
ATOM   2189 2HB  PHE A 132      15.976  43.903 -83.767  1.00  1.540          H  
ATOM   2190  HD1 PHE A 132      17.409  47.225 -84.578  1.00  1.540          H  
ATOM   2191  HD2 PHE A 132      14.130  45.010 -83.025  1.00  1.540          H  
ATOM   2192  HE1 PHE A 132      16.047  49.274 -84.581  1.00  1.540          H  
ATOM   2193  HE2 PHE A 132      12.755  47.057 -83.032  1.00  1.540          H  
ATOM   2194  HZ  PHE A 132      13.707  49.184 -83.807  1.00  1.540          H  
ATOM   2195  N   SER A 133      16.773  43.460 -81.012  1.00  0.820          N  
ATOM   2196  CA  SER A 133      16.352  43.393 -79.618  1.00  0.760          C  
ATOM   2197  C   SER A 133      17.532  43.503 -78.636  1.00  0.720          C  
ATOM   2198  O   SER A 133      17.470  44.266 -77.663  1.00  0.670          O  
ATOM   2199  CB  SER A 133      15.613  42.103 -79.355  1.00  1.090          C  
ATOM   2200  OG  SER A 133      15.218  42.030 -78.015  1.00  1.090          O  
ATOM   2201  H   SER A 133      16.571  42.689 -81.663  1.00  0.980          H  
ATOM   2202  HA  SER A 133      15.676  44.228 -79.430  1.00  0.910          H  
ATOM   2203 1HB  SER A 133      14.741  42.042 -80.006  1.00  1.310          H  
ATOM   2204 2HB  SER A 133      16.261  41.260 -79.595  1.00  1.310          H  
ATOM   2205  HG  SER A 133      14.780  41.184 -77.910  1.00  1.310          H  
ATOM   2206  N   LEU A 134      18.614  42.748 -78.875  1.00  0.750          N  
ATOM   2207  CA  LEU A 134      19.779  42.754 -77.986  1.00  0.740          C  
ATOM   2208  C   LEU A 134      20.474  44.109 -77.968  1.00  0.730          C  
ATOM   2209  O   LEU A 134      20.875  44.598 -76.908  1.00  0.690          O  
ATOM   2210  CB  LEU A 134      20.768  41.683 -78.453  1.00  1.040          C  
ATOM   2211  CG  LEU A 134      20.328  40.205 -78.278  1.00  1.040          C  
ATOM   2212  CD1 LEU A 134      21.302  39.321 -79.032  1.00  1.040          C  
ATOM   2213  CD2 LEU A 134      20.293  39.824 -76.795  1.00  1.040          C  
ATOM   2214  H   LEU A 134      18.616  42.135 -79.691  1.00  0.900          H  
ATOM   2215  HA  LEU A 134      19.440  42.537 -76.981  1.00  0.890          H  
ATOM   2216 1HB  LEU A 134      20.946  41.841 -79.518  1.00  1.250          H  
ATOM   2217 2HB  LEU A 134      21.708  41.824 -77.924  1.00  1.250          H  
ATOM   2218  HG  LEU A 134      19.335  40.064 -78.704  1.00  1.250          H  
ATOM   2219 1HD1 LEU A 134      20.999  38.281 -78.936  1.00  1.250          H  
ATOM   2220 2HD1 LEU A 134      21.296  39.601 -80.089  1.00  1.250          H  
ATOM   2221 3HD1 LEU A 134      22.305  39.446 -78.627  1.00  1.250          H  
ATOM   2222 1HD2 LEU A 134      19.990  38.782 -76.703  1.00  1.250          H  
ATOM   2223 2HD2 LEU A 134      21.285  39.953 -76.362  1.00  1.250          H  
ATOM   2224 3HD2 LEU A 134      19.583  40.444 -76.259  1.00  1.250          H  
ATOM   2225  N   PHE A 135      20.583  44.730 -79.136  1.00  0.770          N  
ATOM   2226  CA  PHE A 135      21.172  46.040 -79.345  1.00  0.780          C  
ATOM   2227  C   PHE A 135      20.460  47.060 -78.469  1.00  0.730          C  
ATOM   2228  O   PHE A 135      21.094  47.816 -77.712  1.00  0.710          O  
ATOM   2229  CB  PHE A 135      21.092  46.347 -80.845  1.00  1.090          C  
ATOM   2230  CG  PHE A 135      21.446  47.689 -81.323  1.00  1.090          C  
ATOM   2231  CD1 PHE A 135      22.754  48.130 -81.370  1.00  1.090          C  
ATOM   2232  CD2 PHE A 135      20.445  48.507 -81.808  1.00  1.090          C  
ATOM   2233  CE1 PHE A 135      23.048  49.376 -81.877  1.00  1.090          C  
ATOM   2234  CE2 PHE A 135      20.739  49.732 -82.314  1.00  1.090          C  
ATOM   2235  CZ  PHE A 135      22.036  50.174 -82.350  1.00  1.090          C  
ATOM   2236  H   PHE A 135      20.257  44.242 -79.972  1.00  0.920          H  
ATOM   2237  HA  PHE A 135      22.221  45.998 -79.045  1.00  0.940          H  
ATOM   2238 1HB  PHE A 135      21.726  45.637 -81.374  1.00  1.310          H  
ATOM   2239 2HB  PHE A 135      20.085  46.142 -81.178  1.00  1.310          H  
ATOM   2240  HD1 PHE A 135      23.550  47.484 -81.004  1.00  1.310          H  
ATOM   2241  HD2 PHE A 135      19.410  48.153 -81.789  1.00  1.310          H  
ATOM   2242  HE1 PHE A 135      24.080  49.728 -81.910  1.00  1.310          H  
ATOM   2243  HE2 PHE A 135      19.952  50.362 -82.687  1.00  1.310          H  
ATOM   2244  HZ  PHE A 135      22.259  51.157 -82.759  1.00  1.310          H  
ATOM   2245  N   ILE A 136      19.131  47.060 -78.562  1.00  0.710          N  
ATOM   2246  CA  ILE A 136      18.283  47.940 -77.790  1.00  0.680          C  
ATOM   2247  C   ILE A 136      18.381  47.642 -76.304  1.00  0.620          C  
ATOM   2248  O   ILE A 136      18.540  48.564 -75.507  1.00  0.590          O  
ATOM   2249  CB  ILE A 136      16.833  47.774 -78.235  1.00  0.960          C  
ATOM   2250  CG1 ILE A 136      16.704  48.266 -79.662  1.00  0.960          C  
ATOM   2251  CG2 ILE A 136      15.905  48.577 -77.281  1.00  0.960          C  
ATOM   2252  CD1 ILE A 136      15.464  47.823 -80.326  1.00  0.960          C  
ATOM   2253  H   ILE A 136      18.683  46.411 -79.222  1.00  0.850          H  
ATOM   2254  HA  ILE A 136      18.601  48.969 -77.967  1.00  0.820          H  
ATOM   2255  HB  ILE A 136      16.558  46.718 -78.221  1.00  1.160          H  
ATOM   2256 1HG1 ILE A 136      16.714  49.355 -79.659  1.00  1.160          H  
ATOM   2257 2HG1 ILE A 136      17.541  47.917 -80.247  1.00  1.160          H  
ATOM   2258 1HG2 ILE A 136      14.869  48.477 -77.579  1.00  1.160          H  
ATOM   2259 2HG2 ILE A 136      16.007  48.210 -76.278  1.00  1.160          H  
ATOM   2260 3HG2 ILE A 136      16.181  49.634 -77.305  1.00  1.160          H  
ATOM   2261 1HD1 ILE A 136      15.471  48.220 -81.310  1.00  1.160          H  
ATOM   2262 2HD1 ILE A 136      15.441  46.738 -80.374  1.00  1.160          H  
ATOM   2263 3HD1 ILE A 136      14.595  48.166 -79.804  1.00  1.160          H  
ATOM   2264  N   THR A 137      18.272  46.359 -75.931  1.00  0.610          N  
ATOM   2265  CA  THR A 137      18.281  45.948 -74.534  1.00  0.580          C  
ATOM   2266  C   THR A 137      19.536  46.413 -73.835  1.00  0.580          C  
ATOM   2267  O   THR A 137      19.470  46.990 -72.743  1.00  0.550          O  
ATOM   2268  CB  THR A 137      18.189  44.409 -74.404  1.00  0.820          C  
ATOM   2269  OG1 THR A 137      16.975  43.942 -75.007  1.00  0.820          O  
ATOM   2270  CG2 THR A 137      18.181  44.013 -72.915  1.00  0.820          C  
ATOM   2271  H   THR A 137      18.130  45.641 -76.639  1.00  0.730          H  
ATOM   2272  HA  THR A 137      17.429  46.391 -74.039  1.00  0.700          H  
ATOM   2273  HB  THR A 137      19.037  43.947 -74.905  1.00  0.990          H  
ATOM   2274  HG1 THR A 137      17.033  44.041 -75.985  1.00  0.990          H  
ATOM   2275 1HG2 THR A 137      18.107  42.931 -72.834  1.00  0.990          H  
ATOM   2276 2HG2 THR A 137      19.095  44.345 -72.429  1.00  0.990          H  
ATOM   2277 3HG2 THR A 137      17.329  44.467 -72.422  1.00  0.990          H  
ATOM   2278  N   VAL A 138      20.689  46.183 -74.461  1.00  0.620          N  
ATOM   2279  CA  VAL A 138      21.932  46.602 -73.861  1.00  0.640          C  
ATOM   2280  C   VAL A 138      21.976  48.112 -73.776  1.00  0.630          C  
ATOM   2281  O   VAL A 138      22.280  48.654 -72.718  1.00  0.620          O  
ATOM   2282  CB  VAL A 138      23.140  46.046 -74.631  1.00  0.890          C  
ATOM   2283  CG1 VAL A 138      24.451  46.670 -74.103  1.00  0.890          C  
ATOM   2284  CG2 VAL A 138      23.171  44.523 -74.450  1.00  0.890          C  
ATOM   2285  H   VAL A 138      20.687  45.696 -75.364  1.00  0.740          H  
ATOM   2286  HA  VAL A 138      21.975  46.202 -72.849  1.00  0.770          H  
ATOM   2287  HB  VAL A 138      23.039  46.292 -75.693  1.00  1.070          H  
ATOM   2288 1HG1 VAL A 138      25.293  46.258 -74.657  1.00  1.070          H  
ATOM   2289 2HG1 VAL A 138      24.436  47.752 -74.236  1.00  1.070          H  
ATOM   2290 3HG1 VAL A 138      24.565  46.438 -73.043  1.00  1.070          H  
ATOM   2291 1HG2 VAL A 138      24.016  44.107 -74.997  1.00  1.070          H  
ATOM   2292 2HG2 VAL A 138      23.270  44.285 -73.391  1.00  1.070          H  
ATOM   2293 3HG2 VAL A 138      22.248  44.088 -74.830  1.00  1.070          H  
ATOM   2294  N   THR A 139      21.607  48.817 -74.848  1.00  0.640          N  
ATOM   2295  CA  THR A 139      21.659  50.270 -74.823  1.00  0.640          C  
ATOM   2296  C   THR A 139      20.865  50.819 -73.631  1.00  0.590          C  
ATOM   2297  O   THR A 139      21.355  51.706 -72.924  1.00  0.590          O  
ATOM   2298  CB  THR A 139      21.119  50.876 -76.133  1.00  0.900          C  
ATOM   2299  OG1 THR A 139      21.889  50.388 -77.246  1.00  0.900          O  
ATOM   2300  CG2 THR A 139      21.286  52.390 -76.074  1.00  0.900          C  
ATOM   2301  H   THR A 139      21.333  48.352 -75.716  1.00  0.770          H  
ATOM   2302  HA  THR A 139      22.698  50.576 -74.709  1.00  0.770          H  
ATOM   2303  HB  THR A 139      20.068  50.614 -76.264  1.00  1.080          H  
ATOM   2304  HG1 THR A 139      21.669  49.444 -77.423  1.00  1.080          H  
ATOM   2305 1HG2 THR A 139      20.924  52.849 -76.980  1.00  1.080          H  
ATOM   2306 2HG2 THR A 139      20.744  52.791 -75.244  1.00  1.080          H  
ATOM   2307 3HG2 THR A 139      22.337  52.606 -75.957  1.00  1.080          H  
ATOM   2308  N   ILE A 140      19.666  50.269 -73.382  1.00  0.560          N  
ATOM   2309  CA  ILE A 140      18.817  50.705 -72.271  1.00  0.530          C  
ATOM   2310  C   ILE A 140      19.514  50.492 -70.938  1.00  0.510          C  
ATOM   2311  O   ILE A 140      19.517  51.385 -70.080  1.00  0.500          O  
ATOM   2312  CB  ILE A 140      17.519  49.872 -72.207  1.00  0.750          C  
ATOM   2313  CG1 ILE A 140      16.647  50.157 -73.406  1.00  0.750          C  
ATOM   2314  CG2 ILE A 140      16.735  50.206 -70.871  1.00  0.750          C  
ATOM   2315  CD1 ILE A 140      15.575  49.119 -73.585  1.00  0.750          C  
ATOM   2316  H   ILE A 140      19.323  49.556 -74.035  1.00  0.670          H  
ATOM   2317  HA  ILE A 140      18.586  51.761 -72.394  1.00  0.640          H  
ATOM   2318  HB  ILE A 140      17.767  48.812 -72.226  1.00  0.900          H  
ATOM   2319 1HG1 ILE A 140      16.184  51.126 -73.273  1.00  0.900          H  
ATOM   2320 2HG1 ILE A 140      17.253  50.196 -74.297  1.00  0.900          H  
ATOM   2321 1HG2 ILE A 140      15.842  49.625 -70.814  1.00  0.900          H  
ATOM   2322 2HG2 ILE A 140      17.333  49.978 -69.992  1.00  0.900          H  
ATOM   2323 3HG2 ILE A 140      16.472  51.267 -70.853  1.00  0.900          H  
ATOM   2324 1HD1 ILE A 140      14.977  49.341 -74.448  1.00  0.900          H  
ATOM   2325 2HD1 ILE A 140      16.062  48.179 -73.733  1.00  0.900          H  
ATOM   2326 3HD1 ILE A 140      14.937  49.052 -72.729  1.00  0.900          H  
ATOM   2327  N   LEU A 141      20.070  49.297 -70.737  1.00  0.520          N  
ATOM   2328  CA  LEU A 141      20.728  48.989 -69.480  1.00  0.530          C  
ATOM   2329  C   LEU A 141      21.958  49.883 -69.265  1.00  0.560          C  
ATOM   2330  O   LEU A 141      22.187  50.374 -68.150  1.00  0.550          O  
ATOM   2331  CB  LEU A 141      21.114  47.503 -69.487  1.00  0.740          C  
ATOM   2332  CG  LEU A 141      19.905  46.469 -69.489  1.00  0.740          C  
ATOM   2333  CD1 LEU A 141      20.464  45.068 -69.706  1.00  0.740          C  
ATOM   2334  CD2 LEU A 141      19.097  46.540 -68.187  1.00  0.740          C  
ATOM   2335  H   LEU A 141      19.995  48.579 -71.470  1.00  0.620          H  
ATOM   2336  HA  LEU A 141      20.033  49.186 -68.671  1.00  0.640          H  
ATOM   2337 1HB  LEU A 141      21.704  47.314 -70.388  1.00  0.890          H  
ATOM   2338 2HB  LEU A 141      21.737  47.299 -68.620  1.00  0.890          H  
ATOM   2339  HG  LEU A 141      19.240  46.697 -70.315  1.00  0.890          H  
ATOM   2340 1HD1 LEU A 141      19.643  44.352 -69.739  1.00  0.890          H  
ATOM   2341 2HD1 LEU A 141      21.007  45.039 -70.653  1.00  0.890          H  
ATOM   2342 3HD1 LEU A 141      21.138  44.810 -68.892  1.00  0.890          H  
ATOM   2343 1HD2 LEU A 141      18.283  45.818 -68.235  1.00  0.890          H  
ATOM   2344 2HD2 LEU A 141      19.740  46.304 -67.340  1.00  0.890          H  
ATOM   2345 3HD2 LEU A 141      18.675  47.533 -68.054  1.00  0.890          H  
ATOM   2346  N   VAL A 142      22.712  50.137 -70.342  1.00  0.590          N  
ATOM   2347  CA  VAL A 142      23.890  50.987 -70.281  1.00  0.630          C  
ATOM   2348  C   VAL A 142      23.464  52.409 -69.937  1.00  0.610          C  
ATOM   2349  O   VAL A 142      24.120  53.051 -69.120  1.00  0.630          O  
ATOM   2350  CB  VAL A 142      24.705  50.920 -71.592  1.00  0.870          C  
ATOM   2351  CG1 VAL A 142      25.820  51.951 -71.588  1.00  0.870          C  
ATOM   2352  CG2 VAL A 142      25.318  49.522 -71.731  1.00  0.870          C  
ATOM   2353  H   VAL A 142      22.463  49.686 -71.224  1.00  0.710          H  
ATOM   2354  HA  VAL A 142      24.532  50.622 -69.480  1.00  0.760          H  
ATOM   2355  HB  VAL A 142      24.042  51.125 -72.435  1.00  1.040          H  
ATOM   2356 1HG1 VAL A 142      26.376  51.888 -72.520  1.00  1.040          H  
ATOM   2357 2HG1 VAL A 142      25.413  52.912 -71.496  1.00  1.040          H  
ATOM   2358 3HG1 VAL A 142      26.491  51.768 -70.751  1.00  1.040          H  
ATOM   2359 1HG2 VAL A 142      25.883  49.460 -72.659  1.00  1.040          H  
ATOM   2360 2HG2 VAL A 142      25.981  49.331 -70.888  1.00  1.040          H  
ATOM   2361 3HG2 VAL A 142      24.532  48.777 -71.739  1.00  1.040          H  
ATOM   2362  N   ASN A 143      22.396  52.912 -70.576  1.00  0.580          N  
ATOM   2363  CA  ASN A 143      21.852  54.241 -70.306  1.00  0.570          C  
ATOM   2364  C   ASN A 143      21.470  54.365 -68.847  1.00  0.540          C  
ATOM   2365  O   ASN A 143      21.887  55.308 -68.174  1.00  0.560          O  
ATOM   2366  CB  ASN A 143      20.651  54.545 -71.196  1.00  0.800          C  
ATOM   2367  CG  ASN A 143      20.082  55.987 -71.054  1.00  0.800          C  
ATOM   2368  OD1 ASN A 143      20.590  56.985 -71.600  1.00  0.800          O  
ATOM   2369  ND2 ASN A 143      19.035  56.090 -70.281  1.00  0.800          N  
ATOM   2370  H   ASN A 143      21.948  52.343 -71.294  1.00  0.700          H  
ATOM   2371  HA  ASN A 143      22.613  54.981 -70.486  1.00  0.680          H  
ATOM   2372 1HB  ASN A 143      20.957  54.395 -72.228  1.00  0.960          H  
ATOM   2373 2HB  ASN A 143      19.855  53.829 -70.993  1.00  0.960          H  
ATOM   2374 1HD2 ASN A 143      18.614  56.988 -70.099  1.00  0.960          H  
ATOM   2375 2HD2 ASN A 143      18.638  55.272 -69.867  1.00  0.960          H  
ATOM   2376  N   CYS A 144      20.753  53.374 -68.300  1.00  0.510          N  
ATOM   2377  CA  CYS A 144      20.352  53.478 -66.906  1.00  0.490          C  
ATOM   2378  C   CYS A 144      21.568  53.722 -66.030  1.00  0.550          C  
ATOM   2379  O   CYS A 144      21.490  54.521 -65.098  1.00  0.570          O  
ATOM   2380  CB  CYS A 144      19.629  52.235 -66.409  1.00  0.690          C  
ATOM   2381  SG  CYS A 144      19.031  52.425 -64.698  1.00  0.690          S  
ATOM   2382  H   CYS A 144      20.433  52.586 -68.877  1.00  0.610          H  
ATOM   2383  HA  CYS A 144      19.675  54.325 -66.804  1.00  0.590          H  
ATOM   2384 1HB  CYS A 144      18.783  52.007 -67.060  1.00  0.830          H  
ATOM   2385 2HB  CYS A 144      20.313  51.384 -66.444  1.00  0.830          H  
ATOM   2386  HG  CYS A 144      20.114  53.096 -64.267  1.00  0.830          H  
ATOM   2387  N   VAL A 145      22.660  52.997 -66.297  1.00  0.590          N  
ATOM   2388  CA  VAL A 145      23.922  53.179 -65.587  1.00  0.660          C  
ATOM   2389  C   VAL A 145      24.607  54.524 -65.917  1.00  0.670          C  
ATOM   2390  O   VAL A 145      25.100  55.209 -65.036  1.00  0.700          O  
ATOM   2391  CB  VAL A 145      24.884  52.015 -65.891  1.00  0.900          C  
ATOM   2392  CG1 VAL A 145      26.272  52.287 -65.282  1.00  0.900          C  
ATOM   2393  CG2 VAL A 145      24.290  50.736 -65.328  1.00  0.900          C  
ATOM   2394  H   VAL A 145      22.588  52.281 -67.031  1.00  0.710          H  
ATOM   2395  HA  VAL A 145      23.709  53.160 -64.519  1.00  0.790          H  
ATOM   2396  HB  VAL A 145      25.005  51.918 -66.970  1.00  1.080          H  
ATOM   2397 1HG1 VAL A 145      26.932  51.452 -65.510  1.00  1.080          H  
ATOM   2398 2HG1 VAL A 145      26.705  53.197 -65.696  1.00  1.080          H  
ATOM   2399 3HG1 VAL A 145      26.181  52.393 -64.200  1.00  1.080          H  
ATOM   2400 1HG2 VAL A 145      24.952  49.899 -65.547  1.00  1.080          H  
ATOM   2401 2HG2 VAL A 145      24.171  50.834 -64.250  1.00  1.080          H  
ATOM   2402 3HG2 VAL A 145      23.317  50.553 -65.784  1.00  1.080          H  
ATOM   2403  N   CYS A 146      24.677  54.911 -67.184  1.00  0.660          N  
ATOM   2404  CA  CYS A 146      25.335  56.164 -67.557  1.00  0.700          C  
ATOM   2405  C   CYS A 146      24.664  57.372 -66.903  1.00  0.650          C  
ATOM   2406  O   CYS A 146      25.324  58.312 -66.459  1.00  0.680          O  
ATOM   2407  CB  CYS A 146      25.338  56.321 -69.069  1.00  0.960          C  
ATOM   2408  SG  CYS A 146      26.433  55.169 -69.909  1.00  0.960          S  
ATOM   2409  H   CYS A 146      24.287  54.310 -67.901  1.00  0.790          H  
ATOM   2410  HA  CYS A 146      26.370  56.119 -67.218  1.00  0.840          H  
ATOM   2411 1HB  CYS A 146      24.333  56.151 -69.434  1.00  1.160          H  
ATOM   2412 2HB  CYS A 146      25.608  57.310 -69.339  1.00  1.160          H  
ATOM   2413  HG  CYS A 146      25.696  54.065 -69.585  1.00  1.160          H  
ATOM   2414  N   MET A 147      23.350  57.307 -66.753  1.00  0.600          N  
ATOM   2415  CA  MET A 147      22.565  58.358 -66.123  1.00  0.540          C  
ATOM   2416  C   MET A 147      22.904  58.545 -64.631  1.00  0.510          C  
ATOM   2417  O   MET A 147      22.520  59.566 -64.043  1.00  0.530          O  
ATOM   2418  CB  MET A 147      21.064  58.079 -66.299  1.00  0.780          C  
ATOM   2419  CG  MET A 147      20.501  58.244 -67.743  1.00  0.780          C  
ATOM   2420  SD  MET A 147      20.617  59.927 -68.428  1.00  0.780          S  
ATOM   2421  CE  MET A 147      19.387  60.800 -67.463  1.00  0.780          C  
ATOM   2422  H   MET A 147      22.863  56.501 -67.154  1.00  0.720          H  
ATOM   2423  HA  MET A 147      22.799  59.293 -66.627  1.00  0.650          H  
ATOM   2424 1HB  MET A 147      20.866  57.045 -65.996  1.00  0.940          H  
ATOM   2425 2HB  MET A 147      20.498  58.717 -65.641  1.00  0.940          H  
ATOM   2426 1HG  MET A 147      21.043  57.586 -68.409  1.00  0.940          H  
ATOM   2427 2HG  MET A 147      19.455  57.941 -67.754  1.00  0.940          H  
ATOM   2428 1HE  MET A 147      19.345  61.841 -67.781  1.00  0.940          H  
ATOM   2429 2HE  MET A 147      18.418  60.341 -67.624  1.00  0.940          H  
ATOM   2430 3HE  MET A 147      19.641  60.758 -66.406  1.00  0.940          H  
ATOM   2431  N   THR A 148      23.620  57.586 -63.999  1.00  0.570          N  
ATOM   2432  CA  THR A 148      23.953  57.669 -62.578  1.00  0.620          C  
ATOM   2433  C   THR A 148      25.184  58.538 -62.362  1.00  0.750          C  
ATOM   2434  O   THR A 148      25.532  58.868 -61.220  1.00  1.130          O  
ATOM   2435  CB  THR A 148      24.264  56.277 -61.959  1.00  0.850          C  
ATOM   2436  OG1 THR A 148      25.456  55.742 -62.528  1.00  0.850          O  
ATOM   2437  CG2 THR A 148      23.117  55.322 -62.244  1.00  0.850          C  
ATOM   2438  H   THR A 148      23.970  56.769 -64.510  1.00  0.680          H  
ATOM   2439  HA  THR A 148      23.121  58.122 -62.054  1.00  0.740          H  
ATOM   2440  HB  THR A 148      24.406  56.363 -60.911  1.00  1.020          H  
ATOM   2441  HG1 THR A 148      26.222  56.193 -62.163  1.00  1.020          H  
ATOM   2442 1HG2 THR A 148      23.339  54.348 -61.819  1.00  1.020          H  
ATOM   2443 2HG2 THR A 148      22.209  55.700 -61.812  1.00  1.020          H  
ATOM   2444 3HG2 THR A 148      22.992  55.226 -63.306  1.00  1.020          H  
ATOM   2445  N   ARG A 149      25.864  58.873 -63.459  1.00  0.820          N  
ATOM   2446  CA  ARG A 149      27.068  59.680 -63.444  1.00  0.950          C  
ATOM   2447  C   ARG A 149      26.728  61.162 -63.437  1.00  1.060          C  
ATOM   2448  O   ARG A 149      25.691  61.580 -63.959  1.00  1.730          O  
ATOM   2449  CB  ARG A 149      27.933  59.366 -64.654  1.00  1.280          C  
ATOM   2450  CG  ARG A 149      28.535  57.970 -64.674  1.00  1.280          C  
ATOM   2451  CD  ARG A 149      29.279  57.705 -65.933  1.00  1.280          C  
ATOM   2452  NE  ARG A 149      30.421  58.620 -66.111  1.00  1.280          N  
ATOM   2453  CZ  ARG A 149      31.296  58.589 -67.133  1.00  1.280          C  
ATOM   2454  NH1 ARG A 149      31.203  57.672 -68.089  1.00  1.280          N  
ATOM   2455  NH2 ARG A 149      32.255  59.495 -67.158  1.00  1.280          N  
ATOM   2456  H   ARG A 149      25.509  58.565 -64.371  1.00  0.980          H  
ATOM   2457  HA  ARG A 149      27.632  59.447 -62.542  1.00  1.140          H  
ATOM   2458 1HB  ARG A 149      27.347  59.484 -65.558  1.00  1.530          H  
ATOM   2459 2HB  ARG A 149      28.741  60.078 -64.707  1.00  1.530          H  
ATOM   2460 1HG  ARG A 149      29.219  57.854 -63.837  1.00  1.530          H  
ATOM   2461 2HG  ARG A 149      27.727  57.232 -64.595  1.00  1.530          H  
ATOM   2462 1HD  ARG A 149      29.654  56.683 -65.914  1.00  1.530          H  
ATOM   2463 2HD  ARG A 149      28.602  57.826 -66.771  1.00  1.530          H  
ATOM   2464  HE  ARG A 149      30.562  59.381 -65.417  1.00  1.530          H  
ATOM   2465 1HH1 ARG A 149      30.468  56.979 -68.060  1.00  1.530          H  
ATOM   2466 2HH1 ARG A 149      31.872  57.658 -68.847  1.00  1.530          H  
ATOM   2467 1HH2 ARG A 149      32.308  60.192 -66.398  1.00  1.530          H  
ATOM   2468 2HH2 ARG A 149      32.932  59.508 -67.900  1.00  1.530          H  
ATOM   2469  N   THR A 150      27.642  61.968 -62.902  1.00  1.260          N  
ATOM   2470  CA  THR A 150      27.500  63.421 -62.880  1.00  1.450          C  
ATOM   2471  C   THR A 150      28.494  64.103 -63.827  1.00  1.520          C  
ATOM   2472  O   THR A 150      28.611  65.329 -63.849  1.00  1.950          O  
ATOM   2473  CB  THR A 150      27.689  63.955 -61.448  1.00  1.950          C  
ATOM   2474  OG1 THR A 150      29.000  63.596 -60.979  1.00  1.950          O  
ATOM   2475  CG2 THR A 150      26.623  63.339 -60.518  1.00  1.950          C  
ATOM   2476  H   THR A 150      28.469  61.568 -62.470  1.00  1.510          H  
ATOM   2477  HA  THR A 150      26.496  63.677 -63.213  1.00  1.740          H  
ATOM   2478  HB  THR A 150      27.590  65.041 -61.444  1.00  2.340          H  
ATOM   2479  HG1 THR A 150      29.658  64.156 -61.413  1.00  2.340          H  
ATOM   2480 1HG2 THR A 150      26.763  63.721 -59.507  1.00  2.340          H  
ATOM   2481 2HG2 THR A 150      25.631  63.611 -60.871  1.00  2.340          H  
ATOM   2482 3HG2 THR A 150      26.716  62.256 -60.510  1.00  2.340          H  
ATOM   2483  N   ASP A 151      29.214  63.297 -64.600  1.00  1.740          N  
ATOM   2484  CA  ASP A 151      30.238  63.740 -65.529  1.00  2.100          C  
ATOM   2485  C   ASP A 151      30.190  63.032 -66.891  1.00  1.650          C  
ATOM   2486  O   ASP A 151      31.207  62.958 -67.584  1.00  2.020          O  
ATOM   2487  CB  ASP A 151      31.589  63.506 -64.870  1.00  2.800          C  
ATOM   2488  CG  ASP A 151      31.755  62.027 -64.551  1.00  2.800          C  
ATOM   2489  OD1 ASP A 151      30.816  61.281 -64.840  1.00  2.800          O  
ATOM   2490  OD2 ASP A 151      32.772  61.636 -64.038  1.00  2.800          O  
ATOM   2491  H   ASP A 151      29.086  62.294 -64.516  1.00  2.090          H  
ATOM   2492  HA  ASP A 151      30.106  64.809 -65.702  1.00  2.520          H  
ATOM   2493 1HB  ASP A 151      32.391  63.826 -65.537  1.00  3.360          H  
ATOM   2494 2HB  ASP A 151      31.661  64.090 -63.950  1.00  3.360          H  
ATOM   2495  N   LEU A 152      29.032  62.485 -67.271  1.00  1.780          N  
ATOM   2496  CA  LEU A 152      28.920  61.760 -68.531  1.00  1.930          C  
ATOM   2497  C   LEU A 152      29.225  62.707 -69.713  1.00  1.400          C  
ATOM   2498  O   LEU A 152      28.676  63.810 -69.739  1.00  1.550          O  
ATOM   2499  CB  LEU A 152      27.480  61.226 -68.695  1.00  2.640          C  
ATOM   2500  CG  LEU A 152      27.218  60.263 -69.885  1.00  2.640          C  
ATOM   2501  CD1 LEU A 152      27.928  58.921 -69.615  1.00  2.640          C  
ATOM   2502  CD2 LEU A 152      25.701  60.076 -70.083  1.00  2.640          C  
ATOM   2503  H   LEU A 152      28.214  62.589 -66.690  1.00  2.140          H  
ATOM   2504  HA  LEU A 152      29.603  60.931 -68.484  1.00  2.320          H  
ATOM   2505 1HB  LEU A 152      27.204  60.697 -67.777  1.00  3.170          H  
ATOM   2506 2HB  LEU A 152      26.808  62.078 -68.806  1.00  3.170          H  
ATOM   2507  HG  LEU A 152      27.639  60.693 -70.795  1.00  3.170          H  
ATOM   2508 1HD1 LEU A 152      27.763  58.253 -70.432  1.00  3.170          H  
ATOM   2509 2HD1 LEU A 152      28.981  59.057 -69.495  1.00  3.170          H  
ATOM   2510 3HD1 LEU A 152      27.523  58.488 -68.710  1.00  3.170          H  
ATOM   2511 1HD2 LEU A 152      25.520  59.410 -70.929  1.00  3.170          H  
ATOM   2512 2HD2 LEU A 152      25.260  59.651 -69.181  1.00  3.170          H  
ATOM   2513 3HD2 LEU A 152      25.244  61.048 -70.286  1.00  3.170          H  
ATOM   2514  N   PRO A 153      30.108  62.349 -70.679  1.00  1.610          N  
ATOM   2515  CA  PRO A 153      30.405  63.124 -71.881  1.00  1.810          C  
ATOM   2516  C   PRO A 153      29.175  63.306 -72.761  1.00  1.470          C  
ATOM   2517  O   PRO A 153      28.400  62.356 -72.947  1.00  1.540          O  
ATOM   2518  CB  PRO A 153      31.453  62.259 -72.597  1.00  2.710          C  
ATOM   2519  CG  PRO A 153      32.074  61.422 -71.508  1.00  2.710          C  
ATOM   2520  CD  PRO A 153      30.952  61.149 -70.530  1.00  2.710          C  
ATOM   2521  HA  PRO A 153      30.822  64.100 -71.590  1.00  2.170          H  
ATOM   2522 1HB  PRO A 153      30.978  61.660 -73.378  1.00  3.260          H  
ATOM   2523 2HB  PRO A 153      32.187  62.909 -73.100  1.00  3.260          H  
ATOM   2524 1HG  PRO A 153      32.494  60.497 -71.934  1.00  3.260          H  
ATOM   2525 2HG  PRO A 153      32.911  61.965 -71.042  1.00  3.260          H  
ATOM   2526 1HD  PRO A 153      30.405  60.248 -70.811  1.00  3.260          H  
ATOM   2527 2HD  PRO A 153      31.410  61.099 -69.534  1.00  3.260          H  
ATOM   2528  N   GLU A 154      29.093  64.461 -73.431  1.00  1.430          N  
ATOM   2529  CA  GLU A 154      27.999  64.744 -74.366  1.00  1.260          C  
ATOM   2530  C   GLU A 154      28.046  63.807 -75.576  1.00  1.150          C  
ATOM   2531  O   GLU A 154      27.059  63.655 -76.294  1.00  1.090          O  
ATOM   2532  CB  GLU A 154      28.057  66.212 -74.819  1.00  1.830          C  
ATOM   2533  CG  GLU A 154      29.285  66.622 -75.680  1.00  1.830          C  
ATOM   2534  CD  GLU A 154      30.509  66.999 -74.871  1.00  1.830          C  
ATOM   2535  OE1 GLU A 154      30.607  66.581 -73.735  1.00  1.830          O  
ATOM   2536  OE2 GLU A 154      31.343  67.698 -75.388  1.00  1.830          O  
ATOM   2537  H   GLU A 154      29.780  65.201 -73.254  1.00  1.720          H  
ATOM   2538  HA  GLU A 154      27.052  64.589 -73.845  1.00  1.510          H  
ATOM   2539 1HB  GLU A 154      27.160  66.440 -75.396  1.00  2.200          H  
ATOM   2540 2HB  GLU A 154      28.043  66.856 -73.940  1.00  2.200          H  
ATOM   2541 1HG  GLU A 154      29.549  65.826 -76.366  1.00  2.200          H  
ATOM   2542 2HG  GLU A 154      28.996  67.481 -76.282  1.00  2.200          H  
ATOM   2543  N   LYS A 155      29.204  63.176 -75.771  1.00  1.210          N  
ATOM   2544  CA  LYS A 155      29.441  62.211 -76.827  1.00  1.220          C  
ATOM   2545  C   LYS A 155      28.590  60.969 -76.618  1.00  1.180          C  
ATOM   2546  O   LYS A 155      28.164  60.336 -77.587  1.00  1.230          O  
ATOM   2547  CB  LYS A 155      30.922  61.841 -76.889  1.00  1.700          C  
ATOM   2548  CG  LYS A 155      31.816  62.968 -77.400  1.00  1.700          C  
ATOM   2549  CD  LYS A 155      33.288  62.556 -77.425  1.00  1.700          C  
ATOM   2550  CE  LYS A 155      34.176  63.690 -77.944  1.00  1.700          C  
ATOM   2551  NZ  LYS A 155      35.624  63.315 -77.939  1.00  1.700          N  
ATOM   2552  H   LYS A 155      29.949  63.398 -75.124  1.00  1.450          H  
ATOM   2553  HA  LYS A 155      29.152  62.660 -77.779  1.00  1.460          H  
ATOM   2554 1HB  LYS A 155      31.266  61.550 -75.899  1.00  2.040          H  
ATOM   2555 2HB  LYS A 155      31.051  60.979 -77.545  1.00  2.040          H  
ATOM   2556 1HG  LYS A 155      31.504  63.243 -78.409  1.00  2.040          H  
ATOM   2557 2HG  LYS A 155      31.697  63.844 -76.756  1.00  2.040          H  
ATOM   2558 1HD  LYS A 155      33.607  62.289 -76.416  1.00  2.040          H  
ATOM   2559 2HD  LYS A 155      33.411  61.688 -78.070  1.00  2.040          H  
ATOM   2560 1HE  LYS A 155      33.878  63.935 -78.963  1.00  2.040          H  
ATOM   2561 2HE  LYS A 155      34.036  64.569 -77.314  1.00  2.040          H  
ATOM   2562 1HZ  LYS A 155      36.172  64.090 -78.290  1.00  2.040          H  
ATOM   2563 2HZ  LYS A 155      35.915  63.098 -76.997  1.00  2.040          H  
ATOM   2564 3HZ  LYS A 155      35.767  62.510 -78.531  1.00  2.040          H  
ATOM   2565  N   ILE A 156      28.387  60.592 -75.352  1.00  1.160          N  
ATOM   2566  CA  ILE A 156      27.621  59.411 -75.028  1.00  1.170          C  
ATOM   2567  C   ILE A 156      26.169  59.768 -75.225  1.00  1.080          C  
ATOM   2568  O   ILE A 156      25.393  58.967 -75.751  1.00  1.030          O  
ATOM   2569  CB  ILE A 156      27.866  58.918 -73.590  1.00  1.630          C  
ATOM   2570  CG1 ILE A 156      29.384  58.571 -73.362  1.00  1.630          C  
ATOM   2571  CG2 ILE A 156      26.959  57.710 -73.321  1.00  1.630          C  
ATOM   2572  CD1 ILE A 156      29.989  57.518 -74.275  1.00  1.630          C  
ATOM   2573  H   ILE A 156      28.730  61.159 -74.576  1.00  1.390          H  
ATOM   2574  HA  ILE A 156      27.863  58.615 -75.728  1.00  1.400          H  
ATOM   2575  HB  ILE A 156      27.620  59.710 -72.897  1.00  1.960          H  
ATOM   2576 1HG1 ILE A 156      29.958  59.483 -73.484  1.00  1.960          H  
ATOM   2577 2HG1 ILE A 156      29.500  58.226 -72.334  1.00  1.960          H  
ATOM   2578 1HG2 ILE A 156      27.088  57.347 -72.317  1.00  1.960          H  
ATOM   2579 2HG2 ILE A 156      25.944  58.013 -73.452  1.00  1.960          H  
ATOM   2580 3HG2 ILE A 156      27.179  56.908 -74.016  1.00  1.960          H  
ATOM   2581 1HD1 ILE A 156      31.036  57.380 -74.008  1.00  1.960          H  
ATOM   2582 2HD1 ILE A 156      29.466  56.572 -74.161  1.00  1.960          H  
ATOM   2583 3HD1 ILE A 156      29.932  57.840 -75.313  1.00  1.960          H  
ATOM   2584  N   GLU A 157      25.790  60.965 -74.763  1.00  1.090          N  
ATOM   2585  CA  GLU A 157      24.405  61.392 -74.894  1.00  1.060          C  
ATOM   2586  C   GLU A 157      24.009  61.415 -76.373  1.00  1.020          C  
ATOM   2587  O   GLU A 157      22.912  60.962 -76.734  1.00  1.020          O  
ATOM   2588  CB  GLU A 157      24.219  62.782 -74.292  1.00  1.500          C  
ATOM   2589  CG  GLU A 157      24.358  62.843 -72.790  1.00  1.500          C  
ATOM   2590  CD  GLU A 157      24.222  64.242 -72.264  1.00  1.500          C  
ATOM   2591  OE1 GLU A 157      24.355  65.160 -73.034  1.00  1.500          O  
ATOM   2592  OE2 GLU A 157      23.904  64.389 -71.106  1.00  1.500          O  
ATOM   2593  H   GLU A 157      26.489  61.561 -74.305  1.00  1.310          H  
ATOM   2594  HA  GLU A 157      23.767  60.682 -74.372  1.00  1.270          H  
ATOM   2595 1HB  GLU A 157      24.949  63.463 -74.724  1.00  1.800          H  
ATOM   2596 2HB  GLU A 157      23.232  63.161 -74.552  1.00  1.800          H  
ATOM   2597 1HG  GLU A 157      23.607  62.204 -72.333  1.00  1.800          H  
ATOM   2598 2HG  GLU A 157      25.345  62.455 -72.516  1.00  1.800          H  
ATOM   2599  N   TYR A 158      24.921  61.890 -77.233  1.00  1.030          N  
ATOM   2600  CA  TYR A 158      24.694  61.898 -78.667  1.00  1.040          C  
ATOM   2601  C   TYR A 158      24.438  60.503 -79.195  1.00  0.980          C  
ATOM   2602  O   TYR A 158      23.440  60.276 -79.884  1.00  0.950          O  
ATOM   2603  CB  TYR A 158      25.872  62.513 -79.405  1.00  1.450          C  
ATOM   2604  CG  TYR A 158      25.762  62.388 -80.902  1.00  1.450          C  
ATOM   2605  CD1 TYR A 158      24.940  63.237 -81.619  1.00  1.450          C  
ATOM   2606  CD2 TYR A 158      26.496  61.409 -81.560  1.00  1.450          C  
ATOM   2607  CE1 TYR A 158      24.852  63.110 -82.989  1.00  1.450          C  
ATOM   2608  CE2 TYR A 158      26.412  61.283 -82.923  1.00  1.450          C  
ATOM   2609  CZ  TYR A 158      25.594  62.128 -83.641  1.00  1.450          C  
ATOM   2610  OH  TYR A 158      25.515  62.009 -85.012  1.00  1.450          O  
ATOM   2611  H   TYR A 158      25.784  62.308 -76.869  1.00  1.240          H  
ATOM   2612  HA  TYR A 158      23.806  62.496 -78.868  1.00  1.250          H  
ATOM   2613 1HB  TYR A 158      25.953  63.569 -79.147  1.00  1.740          H  
ATOM   2614 2HB  TYR A 158      26.792  62.030 -79.086  1.00  1.740          H  
ATOM   2615  HD1 TYR A 158      24.363  64.004 -81.104  1.00  1.740          H  
ATOM   2616  HD2 TYR A 158      27.143  60.741 -80.994  1.00  1.740          H  
ATOM   2617  HE1 TYR A 158      24.208  63.778 -83.556  1.00  1.740          H  
ATOM   2618  HE2 TYR A 158      26.990  60.516 -83.437  1.00  1.740          H  
ATOM   2619  HH  TYR A 158      24.847  62.611 -85.349  1.00  1.740          H  
ATOM   2620  N   VAL A 159      25.324  59.560 -78.865  1.00  0.970          N  
ATOM   2621  CA  VAL A 159      25.171  58.205 -79.359  1.00  0.930          C  
ATOM   2622  C   VAL A 159      23.871  57.578 -78.905  1.00  0.870          C  
ATOM   2623  O   VAL A 159      23.208  56.915 -79.704  1.00  0.870          O  
ATOM   2624  CB  VAL A 159      26.362  57.327 -78.943  1.00  1.320          C  
ATOM   2625  CG1 VAL A 159      26.087  55.843 -79.264  1.00  1.320          C  
ATOM   2626  CG2 VAL A 159      27.596  57.795 -79.705  1.00  1.320          C  
ATOM   2627  H   VAL A 159      26.136  59.806 -78.286  1.00  1.160          H  
ATOM   2628  HA  VAL A 159      25.161  58.254 -80.450  1.00  1.120          H  
ATOM   2629  HB  VAL A 159      26.529  57.428 -77.866  1.00  1.580          H  
ATOM   2630 1HG1 VAL A 159      26.946  55.245 -78.968  1.00  1.580          H  
ATOM   2631 2HG1 VAL A 159      25.215  55.496 -78.718  1.00  1.580          H  
ATOM   2632 3HG1 VAL A 159      25.912  55.724 -80.334  1.00  1.580          H  
ATOM   2633 1HG2 VAL A 159      28.453  57.192 -79.417  1.00  1.580          H  
ATOM   2634 2HG2 VAL A 159      27.420  57.690 -80.775  1.00  1.580          H  
ATOM   2635 3HG2 VAL A 159      27.796  58.834 -79.480  1.00  1.580          H  
ATOM   2636  N   PHE A 160      23.512  57.740 -77.630  1.00  0.830          N  
ATOM   2637  CA  PHE A 160      22.261  57.170 -77.164  1.00  0.790          C  
ATOM   2638  C   PHE A 160      21.075  57.723 -77.918  1.00  0.800          C  
ATOM   2639  O   PHE A 160      20.226  56.961 -78.389  1.00  0.780          O  
ATOM   2640  CB  PHE A 160      22.029  57.498 -75.695  1.00  1.120          C  
ATOM   2641  CG  PHE A 160      22.745  56.691 -74.685  1.00  1.120          C  
ATOM   2642  CD1 PHE A 160      23.162  57.300 -73.529  1.00  1.120          C  
ATOM   2643  CD2 PHE A 160      22.976  55.331 -74.840  1.00  1.120          C  
ATOM   2644  CE1 PHE A 160      23.800  56.592 -72.568  1.00  1.120          C  
ATOM   2645  CE2 PHE A 160      23.617  54.623 -73.865  1.00  1.120          C  
ATOM   2646  CZ  PHE A 160      24.028  55.265 -72.741  1.00  1.120          C  
ATOM   2647  H   PHE A 160      24.119  58.262 -76.986  1.00  1.000          H  
ATOM   2648  HA  PHE A 160      22.287  56.101 -77.336  1.00  0.950          H  
ATOM   2649 1HB  PHE A 160      22.323  58.535 -75.539  1.00  1.350          H  
ATOM   2650 2HB  PHE A 160      20.985  57.447 -75.485  1.00  1.350          H  
ATOM   2651  HD1 PHE A 160      22.978  58.362 -73.385  1.00  1.350          H  
ATOM   2652  HD2 PHE A 160      22.647  54.822 -75.724  1.00  1.350          H  
ATOM   2653  HE1 PHE A 160      24.126  57.088 -71.664  1.00  1.350          H  
ATOM   2654  HE2 PHE A 160      23.793  53.549 -73.982  1.00  1.350          H  
ATOM   2655  HZ  PHE A 160      24.521  54.727 -71.975  1.00  1.350          H  
ATOM   2656  N   THR A 161      21.047  59.038 -78.123  1.00  0.830          N  
ATOM   2657  CA  THR A 161      19.931  59.659 -78.805  1.00  0.850          C  
ATOM   2658  C   THR A 161      19.819  59.074 -80.213  1.00  0.880          C  
ATOM   2659  O   THR A 161      18.710  58.783 -80.677  1.00  0.880          O  
ATOM   2660  CB  THR A 161      20.063  61.197 -78.804  1.00  1.180          C  
ATOM   2661  OG1 THR A 161      20.119  61.654 -77.428  1.00  1.180          O  
ATOM   2662  CG2 THR A 161      18.822  61.830 -79.486  1.00  1.180          C  
ATOM   2663  H   THR A 161      21.787  59.634 -77.737  1.00  1.000          H  
ATOM   2664  HA  THR A 161      19.017  59.407 -78.267  1.00  1.020          H  
ATOM   2665  HB  THR A 161      20.977  61.495 -79.325  1.00  1.420          H  
ATOM   2666  HG1 THR A 161      21.027  61.485 -77.083  1.00  1.420          H  
ATOM   2667 1HG2 THR A 161      18.906  62.917 -79.466  1.00  1.420          H  
ATOM   2668 2HG2 THR A 161      18.761  61.493 -80.516  1.00  1.420          H  
ATOM   2669 3HG2 THR A 161      17.919  61.531 -78.957  1.00  1.420          H  
ATOM   2670  N   VAL A 162      20.962  58.905 -80.896  1.00  0.920          N  
ATOM   2671  CA  VAL A 162      20.981  58.320 -82.234  1.00  0.960          C  
ATOM   2672  C   VAL A 162      20.462  56.876 -82.226  1.00  0.920          C  
ATOM   2673  O   VAL A 162      19.677  56.508 -83.108  1.00  0.930          O  
ATOM   2674  CB  VAL A 162      22.397  58.371 -82.842  1.00  1.330          C  
ATOM   2675  CG1 VAL A 162      22.457  57.561 -84.151  1.00  1.330          C  
ATOM   2676  CG2 VAL A 162      22.769  59.827 -83.121  1.00  1.330          C  
ATOM   2677  H   VAL A 162      21.839  59.222 -80.467  1.00  1.100          H  
ATOM   2678  HA  VAL A 162      20.327  58.916 -82.868  1.00  1.150          H  
ATOM   2679  HB  VAL A 162      23.107  57.938 -82.137  1.00  1.590          H  
ATOM   2680 1HG1 VAL A 162      23.465  57.616 -84.559  1.00  1.590          H  
ATOM   2681 2HG1 VAL A 162      22.209  56.517 -83.968  1.00  1.590          H  
ATOM   2682 3HG1 VAL A 162      21.751  57.978 -84.870  1.00  1.590          H  
ATOM   2683 1HG2 VAL A 162      23.768  59.864 -83.539  1.00  1.590          H  
ATOM   2684 2HG2 VAL A 162      22.062  60.254 -83.830  1.00  1.590          H  
ATOM   2685 3HG2 VAL A 162      22.743  60.404 -82.206  1.00  1.590          H  
ATOM   2686  N   ILE A 163      20.892  56.058 -81.254  1.00  0.870          N  
ATOM   2687  CA  ILE A 163      20.418  54.678 -81.165  1.00  0.850          C  
ATOM   2688  C   ILE A 163      18.925  54.611 -80.953  1.00  0.820          C  
ATOM   2689  O   ILE A 163      18.249  53.796 -81.589  1.00  0.830          O  
ATOM   2690  CB  ILE A 163      21.100  53.870 -80.039  1.00  1.200          C  
ATOM   2691  CG1 ILE A 163      22.582  53.644 -80.392  1.00  1.200          C  
ATOM   2692  CG2 ILE A 163      20.329  52.509 -79.827  1.00  1.200          C  
ATOM   2693  CD1 ILE A 163      23.419  53.128 -79.241  1.00  1.200          C  
ATOM   2694  H   ILE A 163      21.594  56.406 -80.587  1.00  1.040          H  
ATOM   2695  HA  ILE A 163      20.645  54.185 -82.109  1.00  1.020          H  
ATOM   2696  HB  ILE A 163      21.081  54.447 -79.109  1.00  1.440          H  
ATOM   2697 1HG1 ILE A 163      22.646  52.934 -81.205  1.00  1.440          H  
ATOM   2698 2HG1 ILE A 163      23.009  54.588 -80.725  1.00  1.440          H  
ATOM   2699 1HG2 ILE A 163      20.791  51.922 -79.056  1.00  1.440          H  
ATOM   2700 2HG2 ILE A 163      19.296  52.681 -79.539  1.00  1.440          H  
ATOM   2701 3HG2 ILE A 163      20.347  51.954 -80.743  1.00  1.440          H  
ATOM   2702 1HD1 ILE A 163      24.448  53.006 -79.575  1.00  1.440          H  
ATOM   2703 2HD1 ILE A 163      23.387  53.844 -78.420  1.00  1.440          H  
ATOM   2704 3HD1 ILE A 163      23.044  52.168 -78.897  1.00  1.440          H  
ATOM   2705  N   TYR A 164      18.398  55.426 -80.046  1.00  0.780          N  
ATOM   2706  CA  TYR A 164      16.975  55.390 -79.792  1.00  0.770          C  
ATOM   2707  C   TYR A 164      16.210  55.909 -81.013  1.00  0.800          C  
ATOM   2708  O   TYR A 164      15.129  55.396 -81.327  1.00  0.800          O  
ATOM   2709  CB  TYR A 164      16.649  56.163 -78.522  1.00  1.080          C  
ATOM   2710  CG  TYR A 164      17.259  55.518 -77.267  1.00  1.080          C  
ATOM   2711  CD1 TYR A 164      18.096  56.261 -76.459  1.00  1.080          C  
ATOM   2712  CD2 TYR A 164      17.015  54.180 -76.943  1.00  1.080          C  
ATOM   2713  CE1 TYR A 164      18.661  55.694 -75.349  1.00  1.080          C  
ATOM   2714  CE2 TYR A 164      17.601  53.633 -75.817  1.00  1.080          C  
ATOM   2715  CZ  TYR A 164      18.405  54.395 -75.035  1.00  1.080          C  
ATOM   2716  OH  TYR A 164      18.961  53.872 -73.927  1.00  1.080          O  
ATOM   2717  H   TYR A 164      19.010  56.058 -79.517  1.00  0.940          H  
ATOM   2718  HA  TYR A 164      16.680  54.353 -79.651  1.00  0.920          H  
ATOM   2719 1HB  TYR A 164      17.030  57.184 -78.611  1.00  1.300          H  
ATOM   2720 2HB  TYR A 164      15.574  56.213 -78.390  1.00  1.300          H  
ATOM   2721  HD1 TYR A 164      18.305  57.303 -76.701  1.00  1.300          H  
ATOM   2722  HD2 TYR A 164      16.368  53.561 -77.567  1.00  1.300          H  
ATOM   2723  HE1 TYR A 164      19.311  56.275 -74.709  1.00  1.300          H  
ATOM   2724  HE2 TYR A 164      17.421  52.591 -75.548  1.00  1.300          H  
ATOM   2725  HH  TYR A 164      19.539  54.528 -73.535  1.00  1.300          H  
ATOM   2726  N   THR A 165      16.773  56.899 -81.723  1.00  0.850          N  
ATOM   2727  CA  THR A 165      16.144  57.424 -82.926  1.00  0.890          C  
ATOM   2728  C   THR A 165      16.026  56.283 -83.929  1.00  0.910          C  
ATOM   2729  O   THR A 165      14.958  56.094 -84.514  1.00  0.930          O  
ATOM   2730  CB  THR A 165      16.958  58.582 -83.536  1.00  1.230          C  
ATOM   2731  OG1 THR A 165      17.050  59.652 -82.589  1.00  1.230          O  
ATOM   2732  CG2 THR A 165      16.263  59.101 -84.788  1.00  1.230          C  
ATOM   2733  H   THR A 165      17.634  57.335 -81.393  1.00  1.020          H  
ATOM   2734  HA  THR A 165      15.149  57.783 -82.685  1.00  1.070          H  
ATOM   2735  HB  THR A 165      17.956  58.238 -83.789  1.00  1.480          H  
ATOM   2736  HG1 THR A 165      17.554  59.330 -81.804  1.00  1.480          H  
ATOM   2737 1HG2 THR A 165      16.843  59.924 -85.203  1.00  1.480          H  
ATOM   2738 2HG2 THR A 165      16.183  58.310 -85.529  1.00  1.480          H  
ATOM   2739 3HG2 THR A 165      15.268  59.454 -84.525  1.00  1.480          H  
ATOM   2740  N   PHE A 166      17.119  55.515 -84.116  1.00  0.920          N  
ATOM   2741  CA  PHE A 166      17.154  54.353 -84.999  1.00  0.950          C  
ATOM   2742  C   PHE A 166      16.091  53.347 -84.608  1.00  0.930          C  
ATOM   2743  O   PHE A 166      15.303  52.909 -85.448  1.00  0.960          O  
ATOM   2744  CB  PHE A 166      18.524  53.686 -84.970  1.00  1.320          C  
ATOM   2745  CG  PHE A 166      18.615  52.380 -85.714  1.00  1.320          C  
ATOM   2746  CD1 PHE A 166      18.779  52.330 -87.085  1.00  1.320          C  
ATOM   2747  CD2 PHE A 166      18.544  51.187 -85.014  1.00  1.320          C  
ATOM   2748  CE1 PHE A 166      18.880  51.111 -87.731  1.00  1.320          C  
ATOM   2749  CE2 PHE A 166      18.645  49.981 -85.651  1.00  1.320          C  
ATOM   2750  CZ  PHE A 166      18.816  49.936 -87.011  1.00  1.320          C  
ATOM   2751  H   PHE A 166      17.980  55.776 -83.623  1.00  1.100          H  
ATOM   2752  HA  PHE A 166      16.950  54.686 -86.014  1.00  1.140          H  
ATOM   2753 1HB  PHE A 166      19.261  54.369 -85.387  1.00  1.580          H  
ATOM   2754 2HB  PHE A 166      18.813  53.507 -83.948  1.00  1.580          H  
ATOM   2755  HD1 PHE A 166      18.834  53.257 -87.655  1.00  1.580          H  
ATOM   2756  HD2 PHE A 166      18.405  51.222 -83.937  1.00  1.580          H  
ATOM   2757  HE1 PHE A 166      19.015  51.082 -88.811  1.00  1.580          H  
ATOM   2758  HE2 PHE A 166      18.594  49.066 -85.079  1.00  1.580          H  
ATOM   2759  HZ  PHE A 166      18.898  48.979 -87.523  1.00  1.580          H  
ATOM   2760  N   GLU A 167      16.042  52.978 -83.316  1.00  0.880          N  
ATOM   2761  CA  GLU A 167      15.035  52.018 -82.901  1.00  0.870          C  
ATOM   2762  C   GLU A 167      13.665  52.453 -83.367  1.00  0.880          C  
ATOM   2763  O   GLU A 167      12.927  51.655 -83.960  1.00  0.910          O  
ATOM   2764  CB  GLU A 167      14.974  51.872 -81.376  1.00  1.220          C  
ATOM   2765  CG  GLU A 167      13.864  50.918 -80.917  1.00  1.220          C  
ATOM   2766  CD  GLU A 167      13.717  50.767 -79.402  1.00  1.220          C  
ATOM   2767  OE1 GLU A 167      14.422  51.421 -78.665  1.00  1.220          O  
ATOM   2768  OE2 GLU A 167      12.880  49.970 -78.982  1.00  1.220          O  
ATOM   2769  H   GLU A 167      16.716  53.354 -82.645  1.00  1.060          H  
ATOM   2770  HA  GLU A 167      15.268  51.061 -83.342  1.00  1.040          H  
ATOM   2771 1HB  GLU A 167      15.931  51.499 -81.009  1.00  1.470          H  
ATOM   2772 2HB  GLU A 167      14.799  52.841 -80.917  1.00  1.470          H  
ATOM   2773 1HG  GLU A 167      12.914  51.297 -81.283  1.00  1.470          H  
ATOM   2774 2HG  GLU A 167      14.012  49.967 -81.375  1.00  1.470          H  
ATOM   2775  N   ALA A 168      13.325  53.717 -83.107  1.00  0.860          N  
ATOM   2776  CA  ALA A 168      12.033  54.218 -83.522  1.00  0.890          C  
ATOM   2777  C   ALA A 168      11.897  54.182 -85.037  1.00  0.950          C  
ATOM   2778  O   ALA A 168      10.920  53.656 -85.542  1.00  0.980          O  
ATOM   2779  CB  ALA A 168      11.824  55.627 -83.012  1.00  1.230          C  
ATOM   2780  H   ALA A 168      13.982  54.317 -82.597  1.00  1.030          H  
ATOM   2781  HA  ALA A 168      11.265  53.573 -83.096  1.00  1.070          H  
ATOM   2782 1HB  ALA A 168      10.840  55.983 -83.310  1.00  1.480          H  
ATOM   2783 2HB  ALA A 168      11.899  55.618 -81.931  1.00  1.480          H  
ATOM   2784 3HB  ALA A 168      12.591  56.282 -83.426  1.00  1.480          H  
ATOM   2785  N   LEU A 169      12.921  54.566 -85.799  1.00  0.980          N  
ATOM   2786  CA  LEU A 169      12.744  54.562 -87.251  1.00  1.050          C  
ATOM   2787  C   LEU A 169      12.418  53.170 -87.774  1.00  1.060          C  
ATOM   2788  O   LEU A 169      11.526  53.017 -88.619  1.00  1.100          O  
ATOM   2789  CB  LEU A 169      14.018  55.072 -87.937  1.00  1.440          C  
ATOM   2790  CG  LEU A 169      14.361  56.584 -87.756  1.00  1.440          C  
ATOM   2791  CD1 LEU A 169      15.765  56.834 -88.290  1.00  1.440          C  
ATOM   2792  CD2 LEU A 169      13.349  57.458 -88.490  1.00  1.440          C  
ATOM   2793  H   LEU A 169      13.761  54.961 -85.369  1.00  1.180          H  
ATOM   2794  HA  LEU A 169      11.906  55.208 -87.490  1.00  1.260          H  
ATOM   2795 1HB  LEU A 169      14.858  54.495 -87.550  1.00  1.730          H  
ATOM   2796 2HB  LEU A 169      13.934  54.871 -89.004  1.00  1.730          H  
ATOM   2797  HG  LEU A 169      14.342  56.838 -86.709  1.00  1.730          H  
ATOM   2798 1HD1 LEU A 169      16.022  57.883 -88.158  1.00  1.730          H  
ATOM   2799 2HD1 LEU A 169      16.478  56.220 -87.749  1.00  1.730          H  
ATOM   2800 3HD1 LEU A 169      15.802  56.584 -89.348  1.00  1.730          H  
ATOM   2801 1HD2 LEU A 169      13.617  58.505 -88.352  1.00  1.730          H  
ATOM   2802 2HD2 LEU A 169      13.364  57.217 -89.553  1.00  1.730          H  
ATOM   2803 3HD2 LEU A 169      12.349  57.297 -88.101  1.00  1.730          H  
ATOM   2804  N   ILE A 170      13.085  52.148 -87.241  1.00  1.040          N  
ATOM   2805  CA  ILE A 170      12.808  50.787 -87.671  1.00  1.060          C  
ATOM   2806  C   ILE A 170      11.410  50.363 -87.251  1.00  1.070          C  
ATOM   2807  O   ILE A 170      10.660  49.820 -88.064  1.00  1.110          O  
ATOM   2808  CB  ILE A 170      13.835  49.792 -87.090  1.00  1.480          C  
ATOM   2809  CG1 ILE A 170      15.280  50.064 -87.632  1.00  1.480          C  
ATOM   2810  CG2 ILE A 170      13.398  48.332 -87.342  1.00  1.480          C  
ATOM   2811  CD1 ILE A 170      15.484  49.908 -89.140  1.00  1.480          C  
ATOM   2812  H   ILE A 170      13.821  52.352 -86.553  1.00  1.250          H  
ATOM   2813  HA  ILE A 170      12.841  50.753 -88.754  1.00  1.270          H  
ATOM   2814  HB  ILE A 170      13.887  49.967 -86.025  1.00  1.770          H  
ATOM   2815 1HG1 ILE A 170      15.559  51.080 -87.355  1.00  1.770          H  
ATOM   2816 2HG1 ILE A 170      15.952  49.382 -87.132  1.00  1.770          H  
ATOM   2817 1HG2 ILE A 170      14.110  47.658 -86.888  1.00  1.770          H  
ATOM   2818 2HG2 ILE A 170      12.429  48.154 -86.902  1.00  1.770          H  
ATOM   2819 3HG2 ILE A 170      13.342  48.138 -88.396  1.00  1.770          H  
ATOM   2820 1HD1 ILE A 170      16.523  50.122 -89.377  1.00  1.770          H  
ATOM   2821 2HD1 ILE A 170      15.254  48.894 -89.447  1.00  1.770          H  
ATOM   2822 3HD1 ILE A 170      14.853  50.602 -89.684  1.00  1.770          H  
ATOM   2823  N   LYS A 171      11.049  50.599 -85.989  1.00  1.040          N  
ATOM   2824  CA  LYS A 171       9.729  50.203 -85.526  1.00  1.060          C  
ATOM   2825  C   LYS A 171       8.617  50.945 -86.258  1.00  1.090          C  
ATOM   2826  O   LYS A 171       7.570  50.366 -86.518  1.00  1.140          O  
ATOM   2827  CB  LYS A 171       9.591  50.353 -84.020  1.00  1.480          C  
ATOM   2828  CG  LYS A 171      10.398  49.333 -83.222  1.00  1.480          C  
ATOM   2829  CD  LYS A 171      10.204  49.499 -81.712  1.00  1.480          C  
ATOM   2830  CE  LYS A 171      10.999  48.434 -80.930  1.00  1.480          C  
ATOM   2831  NZ  LYS A 171      10.821  48.550 -79.442  1.00  1.480          N  
ATOM   2832  H   LYS A 171      11.710  51.056 -85.350  1.00  1.250          H  
ATOM   2833  HA  LYS A 171       9.604  49.146 -85.750  1.00  1.270          H  
ATOM   2834 1HB  LYS A 171       9.886  51.362 -83.719  1.00  1.770          H  
ATOM   2835 2HB  LYS A 171       8.561  50.208 -83.763  1.00  1.770          H  
ATOM   2836 1HG  LYS A 171      10.111  48.325 -83.520  1.00  1.770          H  
ATOM   2837 2HG  LYS A 171      11.448  49.472 -83.455  1.00  1.770          H  
ATOM   2838 1HD  LYS A 171      10.556  50.491 -81.408  1.00  1.770          H  
ATOM   2839 2HD  LYS A 171       9.147  49.417 -81.459  1.00  1.770          H  
ATOM   2840 1HE  LYS A 171      10.671  47.444 -81.249  1.00  1.770          H  
ATOM   2841 2HE  LYS A 171      12.054  48.542 -81.160  1.00  1.770          H  
ATOM   2842 1HZ  LYS A 171      11.365  47.836 -78.983  1.00  1.770          H  
ATOM   2843 2HZ  LYS A 171      11.144  49.471 -79.091  1.00  1.770          H  
ATOM   2844 3HZ  LYS A 171       9.848  48.434 -79.216  1.00  1.770          H  
ATOM   2845  N   ILE A 172       8.829  52.216 -86.594  1.00  1.080          N  
ATOM   2846  CA  ILE A 172       7.833  52.983 -87.320  1.00  1.120          C  
ATOM   2847  C   ILE A 172       7.662  52.392 -88.705  1.00  1.180          C  
ATOM   2848  O   ILE A 172       6.540  52.126 -89.127  1.00  1.240          O  
ATOM   2849  CB  ILE A 172       8.214  54.475 -87.449  1.00  1.550          C  
ATOM   2850  CG1 ILE A 172       8.173  55.141 -86.060  1.00  1.550          C  
ATOM   2851  CG2 ILE A 172       7.210  55.178 -88.435  1.00  1.550          C  
ATOM   2852  CD1 ILE A 172       8.853  56.487 -85.974  1.00  1.550          C  
ATOM   2853  H   ILE A 172       9.700  52.655 -86.312  1.00  1.300          H  
ATOM   2854  HA  ILE A 172       6.887  52.914 -86.784  1.00  1.340          H  
ATOM   2855  HB  ILE A 172       9.236  54.562 -87.827  1.00  1.860          H  
ATOM   2856 1HG1 ILE A 172       7.134  55.280 -85.789  1.00  1.860          H  
ATOM   2857 2HG1 ILE A 172       8.627  54.473 -85.334  1.00  1.860          H  
ATOM   2858 1HG2 ILE A 172       7.464  56.225 -88.535  1.00  1.860          H  
ATOM   2859 2HG2 ILE A 172       7.254  54.722 -89.421  1.00  1.860          H  
ATOM   2860 3HG2 ILE A 172       6.195  55.089 -88.042  1.00  1.860          H  
ATOM   2861 1HD1 ILE A 172       8.758  56.867 -84.959  1.00  1.860          H  
ATOM   2862 2HD1 ILE A 172       9.911  56.370 -86.220  1.00  1.860          H  
ATOM   2863 3HD1 ILE A 172       8.399  57.189 -86.661  1.00  1.860          H  
ATOM   2864  N   LEU A 173       8.746  52.142 -89.430  1.00  1.180          N  
ATOM   2865  CA  LEU A 173       8.596  51.571 -90.768  1.00  1.240          C  
ATOM   2866  C   LEU A 173       7.938  50.187 -90.712  1.00  1.280          C  
ATOM   2867  O   LEU A 173       7.139  49.820 -91.575  1.00  1.340          O  
ATOM   2868  CB  LEU A 173       9.950  51.490 -91.461  1.00  1.710          C  
ATOM   2869  CG  LEU A 173      10.630  52.808 -91.888  1.00  1.710          C  
ATOM   2870  CD1 LEU A 173      12.043  52.472 -92.370  1.00  1.710          C  
ATOM   2871  CD2 LEU A 173       9.844  53.491 -93.002  1.00  1.710          C  
ATOM   2872  H   LEU A 173       9.673  52.371 -89.056  1.00  1.420          H  
ATOM   2873  HA  LEU A 173       7.946  52.213 -91.337  1.00  1.490          H  
ATOM   2874 1HB  LEU A 173      10.621  51.049 -90.740  1.00  2.050          H  
ATOM   2875 2HB  LEU A 173       9.874  50.836 -92.329  1.00  2.050          H  
ATOM   2876  HG  LEU A 173      10.700  53.479 -91.030  1.00  2.050          H  
ATOM   2877 1HD1 LEU A 173      12.553  53.385 -92.668  1.00  2.050          H  
ATOM   2878 2HD1 LEU A 173      12.600  51.996 -91.561  1.00  2.050          H  
ATOM   2879 3HD1 LEU A 173      11.991  51.791 -93.224  1.00  2.050          H  
ATOM   2880 1HD2 LEU A 173      10.354  54.408 -93.291  1.00  2.050          H  
ATOM   2881 2HD2 LEU A 173       9.793  52.832 -93.850  1.00  2.050          H  
ATOM   2882 3HD2 LEU A 173       8.845  53.740 -92.676  1.00  2.050          H  
ATOM   2883  N   ALA A 174       8.253  49.420 -89.676  1.00  1.260          N  
ATOM   2884  CA  ALA A 174       7.710  48.085 -89.485  1.00  1.310          C  
ATOM   2885  C   ALA A 174       6.316  48.067 -88.803  1.00  1.350          C  
ATOM   2886  O   ALA A 174       5.803  46.984 -88.532  1.00  1.490          O  
ATOM   2887  CB  ALA A 174       8.693  47.258 -88.666  1.00  1.810          C  
ATOM   2888  H   ALA A 174       8.947  49.755 -89.000  1.00  1.510          H  
ATOM   2889  HA  ALA A 174       7.605  47.626 -90.468  1.00  1.570          H  
ATOM   2890 1HB  ALA A 174       8.317  46.242 -88.560  1.00  2.180          H  
ATOM   2891 2HB  ALA A 174       9.658  47.241 -89.168  1.00  2.180          H  
ATOM   2892 3HB  ALA A 174       8.807  47.713 -87.684  1.00  2.180          H  
ATOM   2893  N   ARG A 175       5.746  49.227 -88.421  1.00  1.320          N  
ATOM   2894  CA  ARG A 175       4.433  49.266 -87.740  1.00  1.370          C  
ATOM   2895  C   ARG A 175       3.427  50.287 -88.259  1.00  1.430          C  
ATOM   2896  O   ARG A 175       2.215  50.048 -88.206  1.00  1.680          O  
ATOM   2897  CB  ARG A 175       4.588  49.557 -86.260  1.00  1.900          C  
ATOM   2898  CG  ARG A 175       5.267  48.511 -85.403  1.00  1.900          C  
ATOM   2899  CD  ARG A 175       4.411  47.320 -85.269  1.00  1.900          C  
ATOM   2900  NE  ARG A 175       3.054  47.688 -84.786  1.00  1.900          N  
ATOM   2901  CZ  ARG A 175       2.673  47.878 -83.499  1.00  1.900          C  
ATOM   2902  NH1 ARG A 175       3.526  47.730 -82.512  1.00  1.900          N  
ATOM   2903  NH2 ARG A 175       1.420  48.213 -83.237  1.00  1.900          N  
ATOM   2904  H   ARG A 175       6.198  50.112 -88.650  1.00  1.580          H  
ATOM   2905  HA  ARG A 175       3.977  48.289 -87.868  1.00  1.640          H  
ATOM   2906 1HB  ARG A 175       5.153  50.474 -86.151  1.00  2.280          H  
ATOM   2907 2HB  ARG A 175       3.611  49.756 -85.844  1.00  2.280          H  
ATOM   2908 1HG  ARG A 175       6.200  48.211 -85.874  1.00  2.280          H  
ATOM   2909 2HG  ARG A 175       5.479  48.903 -84.422  1.00  2.280          H  
ATOM   2910 1HD  ARG A 175       4.317  46.803 -86.220  1.00  2.280          H  
ATOM   2911 2HD  ARG A 175       4.866  46.648 -84.555  1.00  2.280          H  
ATOM   2912  HE  ARG A 175       2.344  47.822 -85.499  1.00  2.280          H  
ATOM   2913 1HH1 ARG A 175       4.483  47.477 -82.696  1.00  2.280          H  
ATOM   2914 2HH1 ARG A 175       3.210  47.861 -81.557  1.00  2.280          H  
ATOM   2915 1HH2 ARG A 175       0.758  48.328 -83.991  1.00  2.280          H  
ATOM   2916 2HH2 ARG A 175       1.117  48.361 -82.281  1.00  2.280          H  
ATOM   2917  N   GLY A 176       3.947  51.437 -88.662  1.00  1.490          N  
ATOM   2918  CA  GLY A 176       3.281  52.641 -89.108  1.00  1.630          C  
ATOM   2919  C   GLY A 176       3.512  52.802 -90.613  1.00  1.930          C  
ATOM   2920  O   GLY A 176       2.597  52.761 -91.433  1.00  2.580          O  
ATOM   2921  H   GLY A 176       4.948  51.514 -88.667  1.00  1.790          H  
ATOM   2922 1HA  GLY A 176       2.233  52.578 -88.865  1.00  1.960          H  
ATOM   2923 2HA  GLY A 176       3.686  53.499 -88.576  1.00  1.960          H  
ATOM   2924  N   PHE A 177       4.743  53.196 -90.926  1.00  2.090          N  
ATOM   2925  CA  PHE A 177       5.366  53.501 -92.230  1.00  2.860          C  
ATOM   2926  C   PHE A 177       4.794  54.723 -92.958  1.00  3.020          C  
ATOM   2927  O   PHE A 177       5.552  55.576 -93.423  1.00  3.760          O  
ATOM   2928  CB  PHE A 177       5.194  52.285 -93.155  1.00  3.700          C  
ATOM   2929  CG  PHE A 177       5.928  52.332 -94.461  1.00  3.700          C  
ATOM   2930  CD1 PHE A 177       7.204  51.822 -94.546  1.00  3.700          C  
ATOM   2931  CD2 PHE A 177       5.369  52.894 -95.596  1.00  3.700          C  
ATOM   2932  CE1 PHE A 177       7.902  51.858 -95.724  1.00  3.700          C  
ATOM   2933  CE2 PHE A 177       6.077  52.932 -96.780  1.00  3.700          C  
ATOM   2934  CZ  PHE A 177       7.349  52.408 -96.840  1.00  3.700          C  
ATOM   2935  H   PHE A 177       5.389  53.147 -90.144  1.00  2.510          H  
ATOM   2936  HA  PHE A 177       6.423  53.686 -92.061  1.00  3.430          H  
ATOM   2937 1HB  PHE A 177       5.529  51.402 -92.629  1.00  4.440          H  
ATOM   2938 2HB  PHE A 177       4.139  52.144 -93.377  1.00  4.440          H  
ATOM   2939  HD1 PHE A 177       7.658  51.375 -93.661  1.00  4.440          H  
ATOM   2940  HD2 PHE A 177       4.365  53.311 -95.549  1.00  4.440          H  
ATOM   2941  HE1 PHE A 177       8.893  51.448 -95.764  1.00  4.440          H  
ATOM   2942  HE2 PHE A 177       5.630  53.379 -97.667  1.00  4.440          H  
ATOM   2943  HZ  PHE A 177       7.910  52.436 -97.772  1.00  4.440          H  
ATOM   2944  N   CYS A 178       3.466  54.833 -92.988  1.00  2.700          N  
ATOM   2945  CA  CYS A 178       2.748  55.961 -93.564  1.00  2.970          C  
ATOM   2946  C   CYS A 178       1.254  55.878 -93.219  1.00  2.580          C  
ATOM   2947  O   CYS A 178       0.587  54.912 -93.584  1.00  2.920          O  
ATOM   2948  CB  CYS A 178       2.930  55.962 -95.092  1.00  4.050          C  
ATOM   2949  SG  CYS A 178       2.187  57.346 -95.965  1.00  4.050          S  
ATOM   2950  H   CYS A 178       2.938  54.066 -92.588  1.00  3.240          H  
ATOM   2951  HA  CYS A 178       3.154  56.885 -93.149  1.00  3.560          H  
ATOM   2952 1HB  CYS A 178       3.989  55.958 -95.332  1.00  4.860          H  
ATOM   2953 2HB  CYS A 178       2.503  55.048 -95.498  1.00  4.860          H  
ATOM   2954  HG  CYS A 178       0.928  57.080 -95.606  1.00  4.860          H  
ATOM   2955  N   LEU A 179       0.719  56.921 -92.586  1.00  2.470          N  
ATOM   2956  CA  LEU A 179      -0.708  57.054 -92.207  1.00  2.490          C  
ATOM   2957  C   LEU A 179      -1.239  56.017 -91.200  1.00  2.370          C  
ATOM   2958  O   LEU A 179      -2.448  55.923 -90.984  1.00  2.630          O  
ATOM   2959  CB  LEU A 179      -1.604  56.987 -93.463  1.00  3.480          C  
ATOM   2960  CG  LEU A 179      -1.330  58.008 -94.595  1.00  3.480          C  
ATOM   2961  CD1 LEU A 179      -2.209  57.667 -95.773  1.00  3.480          C  
ATOM   2962  CD2 LEU A 179      -1.614  59.432 -94.127  1.00  3.480          C  
ATOM   2963  H   LEU A 179       1.351  57.671 -92.270  1.00  2.960          H  
ATOM   2964  HA  LEU A 179      -0.824  58.029 -91.738  1.00  2.990          H  
ATOM   2965 1HB  LEU A 179      -1.556  55.991 -93.887  1.00  4.170          H  
ATOM   2966 2HB  LEU A 179      -2.632  57.149 -93.138  1.00  4.170          H  
ATOM   2967  HG  LEU A 179      -0.318  57.940 -94.894  1.00  4.170          H  
ATOM   2968 1HD1 LEU A 179      -2.016  58.367 -96.585  1.00  4.170          H  
ATOM   2969 2HD1 LEU A 179      -1.987  56.652 -96.109  1.00  4.170          H  
ATOM   2970 3HD1 LEU A 179      -3.254  57.731 -95.477  1.00  4.170          H  
ATOM   2971 1HD2 LEU A 179      -1.419  60.125 -94.946  1.00  4.170          H  
ATOM   2972 2HD2 LEU A 179      -2.658  59.516 -93.823  1.00  4.170          H  
ATOM   2973 3HD2 LEU A 179      -0.972  59.687 -93.288  1.00  4.170          H  
ATOM   2974  N   ASN A 180      -0.347  55.286 -90.546  1.00  2.620          N  
ATOM   2975  CA  ASN A 180      -0.713  54.332 -89.504  1.00  2.910          C  
ATOM   2976  C   ASN A 180       0.169  54.611 -88.283  1.00  3.250          C  
ATOM   2977  O   ASN A 180       0.430  53.725 -87.456  1.00  3.430          O  
ATOM   2978  CB  ASN A 180      -0.547  52.897 -90.011  1.00  3.960          C  
ATOM   2979  CG  ASN A 180      -1.316  51.812 -89.238  1.00  3.960          C  
ATOM   2980  OD1 ASN A 180      -2.539  51.907 -89.031  1.00  3.960          O  
ATOM   2981  ND2 ASN A 180      -0.619  50.791 -88.771  1.00  3.960          N  
ATOM   2982  H   ASN A 180       0.622  55.401 -90.807  1.00  3.140          H  
ATOM   2983  HA  ASN A 180      -1.752  54.495 -89.214  1.00  3.490          H  
ATOM   2984 1HB  ASN A 180      -0.895  52.867 -91.043  1.00  4.750          H  
ATOM   2985 2HB  ASN A 180       0.472  52.635 -90.050  1.00  4.750          H  
ATOM   2986 1HD2 ASN A 180      -1.076  50.064 -88.260  1.00  4.750          H  
ATOM   2987 2HD2 ASN A 180       0.399  50.740 -88.861  1.00  4.750          H  
ATOM   2988  N   GLU A 181       0.623  55.867 -88.171  1.00  3.750          N  
ATOM   2989  CA  GLU A 181       1.498  56.271 -87.081  1.00  4.450          C  
ATOM   2990  C   GLU A 181       0.801  56.123 -85.739  1.00  4.040          C  
ATOM   2991  O   GLU A 181       1.430  55.729 -84.763  1.00  4.150          O  
ATOM   2992  CB  GLU A 181       1.948  57.720 -87.268  1.00  5.950          C  
ATOM   2993  CG  GLU A 181       2.768  57.978 -88.553  1.00  5.950          C  
ATOM   2994  CD  GLU A 181       1.869  58.228 -89.755  1.00  5.950          C  
ATOM   2995  OE1 GLU A 181       0.673  58.150 -89.576  1.00  5.950          O  
ATOM   2996  OE2 GLU A 181       2.356  58.450 -90.851  1.00  5.950          O  
ATOM   2997  H   GLU A 181       0.354  56.567 -88.870  1.00  4.500          H  
ATOM   2998  HA  GLU A 181       2.376  55.627 -87.082  1.00  5.340          H  
ATOM   2999 1HB  GLU A 181       1.079  58.376 -87.276  1.00  7.140          H  
ATOM   3000 2HB  GLU A 181       2.566  58.015 -86.418  1.00  7.140          H  
ATOM   3001 1HG  GLU A 181       3.408  58.846 -88.402  1.00  7.140          H  
ATOM   3002 2HG  GLU A 181       3.403  57.114 -88.750  1.00  7.140          H  
ATOM   3003  N   PHE A 182      -0.503  56.413 -85.705  1.00  3.970          N  
ATOM   3004  CA  PHE A 182      -1.309  56.299 -84.493  1.00  3.960          C  
ATOM   3005  C   PHE A 182      -1.312  54.880 -83.970  1.00  3.030          C  
ATOM   3006  O   PHE A 182      -1.066  54.639 -82.791  1.00  3.370          O  
ATOM   3007  CB  PHE A 182      -2.738  56.768 -84.711  1.00  5.550          C  
ATOM   3008  CG  PHE A 182      -3.597  56.557 -83.496  1.00  5.550          C  
ATOM   3009  CD1 PHE A 182      -3.471  57.382 -82.392  1.00  5.550          C  
ATOM   3010  CD2 PHE A 182      -4.539  55.537 -83.458  1.00  5.550          C  
ATOM   3011  CE1 PHE A 182      -4.256  57.193 -81.280  1.00  5.550          C  
ATOM   3012  CE2 PHE A 182      -5.327  55.350 -82.348  1.00  5.550          C  
ATOM   3013  CZ  PHE A 182      -5.185  56.177 -81.256  1.00  5.550          C  
ATOM   3014  H   PHE A 182      -0.934  56.736 -86.560  1.00  4.760          H  
ATOM   3015  HA  PHE A 182      -0.861  56.940 -83.733  1.00  4.750          H  
ATOM   3016 1HB  PHE A 182      -2.745  57.827 -84.956  1.00  6.660          H  
ATOM   3017 2HB  PHE A 182      -3.182  56.230 -85.543  1.00  6.660          H  
ATOM   3018  HD1 PHE A 182      -2.738  58.188 -82.407  1.00  6.660          H  
ATOM   3019  HD2 PHE A 182      -4.653  54.879 -84.323  1.00  6.660          H  
ATOM   3020  HE1 PHE A 182      -4.143  57.850 -80.418  1.00  6.660          H  
ATOM   3021  HE2 PHE A 182      -6.064  54.547 -82.334  1.00  6.660          H  
ATOM   3022  HZ  PHE A 182      -5.807  56.032 -80.375  1.00  6.660          H  
ATOM   3023  N   THR A 183      -1.578  53.919 -84.850  1.00  2.170          N  
ATOM   3024  CA  THR A 183      -1.632  52.522 -84.462  1.00  1.670          C  
ATOM   3025  C   THR A 183      -0.344  52.158 -83.720  1.00  1.390          C  
ATOM   3026  O   THR A 183      -0.378  51.490 -82.684  1.00  1.300          O  
ATOM   3027  CB  THR A 183      -1.805  51.642 -85.702  1.00  2.540          C  
ATOM   3028  OG1 THR A 183      -3.018  52.024 -86.393  1.00  2.540          O  
ATOM   3029  CG2 THR A 183      -1.899  50.170 -85.306  1.00  2.540          C  
ATOM   3030  H   THR A 183      -1.789  54.158 -85.810  1.00  2.600          H  
ATOM   3031  HA  THR A 183      -2.477  52.372 -83.799  1.00  2.000          H  
ATOM   3032  HB  THR A 183      -0.960  51.799 -86.349  1.00  3.050          H  
ATOM   3033  HG1 THR A 183      -2.998  51.696 -87.318  1.00  3.050          H  
ATOM   3034 1HG2 THR A 183      -2.022  49.564 -86.202  1.00  3.050          H  
ATOM   3035 2HG2 THR A 183      -0.991  49.868 -84.790  1.00  3.050          H  
ATOM   3036 3HG2 THR A 183      -2.753  50.027 -84.649  1.00  3.050          H  
ATOM   3037  N   TYR A 184       0.804  52.569 -84.263  1.00  1.370          N  
ATOM   3038  CA  TYR A 184       2.070  52.377 -83.563  1.00  1.230          C  
ATOM   3039  C   TYR A 184       2.135  53.139 -82.209  1.00  1.200          C  
ATOM   3040  O   TYR A 184       2.315  52.533 -81.140  1.00  1.590          O  
ATOM   3041  CB  TYR A 184       3.216  52.803 -84.506  1.00  1.780          C  
ATOM   3042  CG  TYR A 184       4.588  52.951 -83.874  1.00  1.780          C  
ATOM   3043  CD1 TYR A 184       5.315  51.871 -83.453  1.00  1.780          C  
ATOM   3044  CD2 TYR A 184       5.123  54.223 -83.753  1.00  1.780          C  
ATOM   3045  CE1 TYR A 184       6.562  52.065 -82.888  1.00  1.780          C  
ATOM   3046  CE2 TYR A 184       6.360  54.415 -83.198  1.00  1.780          C  
ATOM   3047  CZ  TYR A 184       7.080  53.348 -82.760  1.00  1.780          C  
ATOM   3048  OH  TYR A 184       8.319  53.557 -82.196  1.00  1.780          O  
ATOM   3049  H   TYR A 184       0.772  53.039 -85.175  1.00  1.640          H  
ATOM   3050  HA  TYR A 184       2.179  51.316 -83.351  1.00  1.480          H  
ATOM   3051 1HB  TYR A 184       3.293  52.084 -85.314  1.00  2.130          H  
ATOM   3052 2HB  TYR A 184       2.959  53.749 -84.966  1.00  2.130          H  
ATOM   3053  HD1 TYR A 184       4.906  50.876 -83.544  1.00  2.130          H  
ATOM   3054  HD2 TYR A 184       4.557  55.076 -84.100  1.00  2.130          H  
ATOM   3055  HE1 TYR A 184       7.124  51.213 -82.534  1.00  2.130          H  
ATOM   3056  HE2 TYR A 184       6.766  55.424 -83.105  1.00  2.130          H  
ATOM   3057  HH  TYR A 184       8.612  52.772 -81.730  1.00  2.130          H  
ATOM   3058  N   LEU A 185       1.923  54.457 -82.259  1.00  1.140          N  
ATOM   3059  CA  LEU A 185       2.077  55.360 -81.116  1.00  1.190          C  
ATOM   3060  C   LEU A 185       1.131  55.178 -79.941  1.00  1.230          C  
ATOM   3061  O   LEU A 185       1.525  55.409 -78.802  1.00  1.310          O  
ATOM   3062  CB  LEU A 185       1.982  56.811 -81.602  1.00  1.650          C  
ATOM   3063  CG  LEU A 185       3.154  57.321 -82.472  1.00  1.650          C  
ATOM   3064  CD1 LEU A 185       2.829  58.706 -82.993  1.00  1.650          C  
ATOM   3065  CD2 LEU A 185       4.438  57.353 -81.664  1.00  1.650          C  
ATOM   3066  H   LEU A 185       1.698  54.870 -83.168  1.00  1.370          H  
ATOM   3067  HA  LEU A 185       3.066  55.182 -80.717  1.00  1.430          H  
ATOM   3068 1HB  LEU A 185       1.084  56.886 -82.212  1.00  1.980          H  
ATOM   3069 2HB  LEU A 185       1.864  57.460 -80.763  1.00  1.980          H  
ATOM   3070  HG  LEU A 185       3.274  56.673 -83.323  1.00  1.980          H  
ATOM   3071 1HD1 LEU A 185       3.647  59.055 -83.621  1.00  1.980          H  
ATOM   3072 2HD1 LEU A 185       1.913  58.665 -83.583  1.00  1.980          H  
ATOM   3073 3HD1 LEU A 185       2.699  59.391 -82.166  1.00  1.980          H  
ATOM   3074 1HD2 LEU A 185       5.235  57.719 -82.301  1.00  1.980          H  
ATOM   3075 2HD2 LEU A 185       4.303  58.020 -80.819  1.00  1.980          H  
ATOM   3076 3HD2 LEU A 185       4.716  56.374 -81.304  1.00  1.980          H  
ATOM   3077  N   ARG A 186      -0.088  54.714 -80.185  1.00  1.280          N  
ATOM   3078  CA  ARG A 186      -1.079  54.516 -79.131  1.00  1.390          C  
ATOM   3079  C   ARG A 186      -0.612  53.507 -78.070  1.00  1.270          C  
ATOM   3080  O   ARG A 186      -1.196  53.440 -76.992  1.00  1.350          O  
ATOM   3081  CB  ARG A 186      -2.404  54.054 -79.714  1.00  1.900          C  
ATOM   3082  CG  ARG A 186      -2.402  52.652 -80.247  1.00  1.900          C  
ATOM   3083  CD  ARG A 186      -3.620  52.345 -81.029  1.00  1.900          C  
ATOM   3084  NE  ARG A 186      -4.846  52.432 -80.234  1.00  1.900          N  
ATOM   3085  CZ  ARG A 186      -5.354  51.451 -79.455  1.00  1.900          C  
ATOM   3086  NH1 ARG A 186      -4.743  50.286 -79.351  1.00  1.900          N  
ATOM   3087  NH2 ARG A 186      -6.480  51.666 -78.793  1.00  1.900          N  
ATOM   3088  H   ARG A 186      -0.367  54.564 -81.154  1.00  1.540          H  
ATOM   3089  HA  ARG A 186      -1.245  55.474 -78.642  1.00  1.670          H  
ATOM   3090 1HB  ARG A 186      -3.187  54.136 -78.966  1.00  2.280          H  
ATOM   3091 2HB  ARG A 186      -2.666  54.707 -80.542  1.00  2.280          H  
ATOM   3092 1HG  ARG A 186      -1.545  52.539 -80.881  1.00  2.280          H  
ATOM   3093 2HG  ARG A 186      -2.333  51.946 -79.424  1.00  2.280          H  
ATOM   3094 1HD  ARG A 186      -3.688  53.064 -81.836  1.00  2.280          H  
ATOM   3095 2HD  ARG A 186      -3.543  51.349 -81.456  1.00  2.280          H  
ATOM   3096  HE  ARG A 186      -5.361  53.302 -80.279  1.00  2.280          H  
ATOM   3097 1HH1 ARG A 186      -3.882  50.115 -79.851  1.00  2.280          H  
ATOM   3098 2HH1 ARG A 186      -5.133  49.560 -78.766  1.00  2.280          H  
ATOM   3099 1HH2 ARG A 186      -6.951  52.557 -78.871  1.00  2.280          H  
ATOM   3100 2HH2 ARG A 186      -6.871  50.942 -78.209  1.00  2.280          H  
ATOM   3101  N   ASP A 187       0.399  52.686 -78.387  1.00  1.130          N  
ATOM   3102  CA  ASP A 187       0.968  51.719 -77.458  1.00  1.000          C  
ATOM   3103  C   ASP A 187       1.903  52.479 -76.516  1.00  0.960          C  
ATOM   3104  O   ASP A 187       2.897  53.034 -76.996  1.00  0.940          O  
ATOM   3105  CB  ASP A 187       1.757  50.622 -78.180  1.00  1.450          C  
ATOM   3106  CG  ASP A 187       2.332  49.526 -77.220  1.00  1.450          C  
ATOM   3107  OD1 ASP A 187       2.651  49.842 -76.069  1.00  1.450          O  
ATOM   3108  OD2 ASP A 187       2.443  48.394 -77.644  1.00  1.450          O  
ATOM   3109  H   ASP A 187       0.845  52.773 -79.309  1.00  1.360          H  
ATOM   3110  HA  ASP A 187       0.159  51.236 -76.926  1.00  1.200          H  
ATOM   3111 1HB  ASP A 187       1.115  50.142 -78.922  1.00  1.740          H  
ATOM   3112 2HB  ASP A 187       2.569  51.082 -78.724  1.00  1.740          H  
ATOM   3113  N   PRO A 188       1.646  52.544 -75.191  1.00  0.970          N  
ATOM   3114  CA  PRO A 188       2.419  53.291 -74.210  1.00  0.990          C  
ATOM   3115  C   PRO A 188       3.929  53.088 -74.327  1.00  0.930          C  
ATOM   3116  O   PRO A 188       4.692  54.004 -74.004  1.00  1.000          O  
ATOM   3117  CB  PRO A 188       1.907  52.713 -72.884  1.00  1.480          C  
ATOM   3118  CG  PRO A 188       0.482  52.314 -73.174  1.00  1.480          C  
ATOM   3119  CD  PRO A 188       0.503  51.794 -74.596  1.00  1.480          C  
ATOM   3120  HA  PRO A 188       2.162  54.356 -74.297  1.00  1.190          H  
ATOM   3121 1HB  PRO A 188       2.540  51.859 -72.577  1.00  1.780          H  
ATOM   3122 2HB  PRO A 188       1.985  53.469 -72.090  1.00  1.780          H  
ATOM   3123 1HG  PRO A 188       0.147  51.552 -72.455  1.00  1.780          H  
ATOM   3124 2HG  PRO A 188      -0.186  53.180 -73.052  1.00  1.780          H  
ATOM   3125 1HD  PRO A 188       0.689  50.704 -74.627  1.00  1.780          H  
ATOM   3126 2HD  PRO A 188      -0.454  52.077 -75.057  1.00  1.780          H  
ATOM   3127  N   TRP A 189       4.383  51.913 -74.780  1.00  0.850          N  
ATOM   3128  CA  TRP A 189       5.824  51.718 -74.865  1.00  0.810          C  
ATOM   3129  C   TRP A 189       6.410  52.423 -76.087  1.00  0.800          C  
ATOM   3130  O   TRP A 189       7.583  52.810 -76.090  1.00  0.820          O  
ATOM   3131  CB  TRP A 189       6.126  50.230 -74.828  1.00  1.150          C  
ATOM   3132  CG  TRP A 189       5.716  49.715 -73.497  1.00  1.150          C  
ATOM   3133  CD1 TRP A 189       4.635  48.935 -73.228  1.00  1.150          C  
ATOM   3134  CD2 TRP A 189       6.334  50.000 -72.221  1.00  1.150          C  
ATOM   3135  NE1 TRP A 189       4.535  48.721 -71.881  1.00  1.150          N  
ATOM   3136  CE2 TRP A 189       5.557  49.375 -71.250  1.00  1.150          C  
ATOM   3137  CE3 TRP A 189       7.463  50.744 -71.827  1.00  1.150          C  
ATOM   3138  CZ2 TRP A 189       5.847  49.476 -69.917  1.00  1.150          C  
ATOM   3139  CZ3 TRP A 189       7.756  50.835 -70.484  1.00  1.150          C  
ATOM   3140  CH2 TRP A 189       6.960  50.223 -69.551  1.00  1.150          C  
ATOM   3141  H   TRP A 189       3.755  51.138 -75.062  1.00  1.020          H  
ATOM   3142  HA  TRP A 189       6.274  52.166 -73.983  1.00  0.970          H  
ATOM   3143 1HB  TRP A 189       5.555  49.712 -75.609  1.00  1.380          H  
ATOM   3144 2HB  TRP A 189       7.183  50.046 -74.988  1.00  1.380          H  
ATOM   3145  HD1 TRP A 189       3.934  48.554 -73.980  1.00  1.380          H  
ATOM   3146  HE1 TRP A 189       3.811  48.187 -71.426  1.00  1.380          H  
ATOM   3147  HE3 TRP A 189       8.091  51.239 -72.563  1.00  1.380          H  
ATOM   3148  HZ2 TRP A 189       5.232  48.994 -69.161  1.00  1.380          H  
ATOM   3149  HZ3 TRP A 189       8.631  51.408 -70.188  1.00  1.380          H  
ATOM   3150  HH2 TRP A 189       7.206  50.311 -68.497  1.00  1.380          H  
ATOM   3151  N   ASN A 190       5.609  52.576 -77.142  1.00  0.810          N  
ATOM   3152  CA  ASN A 190       6.081  53.223 -78.351  1.00  0.830          C  
ATOM   3153  C   ASN A 190       5.950  54.714 -78.121  1.00  0.860          C  
ATOM   3154  O   ASN A 190       6.754  55.516 -78.610  1.00  0.870          O  
ATOM   3155  CB  ASN A 190       5.291  52.743 -79.536  1.00  1.150          C  
ATOM   3156  CG  ASN A 190       5.586  51.294 -79.831  1.00  1.150          C  
ATOM   3157  OD1 ASN A 190       6.660  50.759 -79.507  1.00  1.150          O  
ATOM   3158  ND2 ASN A 190       4.645  50.639 -80.438  1.00  1.150          N  
ATOM   3159  H   ASN A 190       4.635  52.273 -77.105  1.00  0.970          H  
ATOM   3160  HA  ASN A 190       7.138  52.996 -78.501  1.00  1.000          H  
ATOM   3161 1HB  ASN A 190       4.225  52.853 -79.330  1.00  1.380          H  
ATOM   3162 2HB  ASN A 190       5.510  53.353 -80.398  1.00  1.380          H  
ATOM   3163 1HD2 ASN A 190       4.772  49.674 -80.650  1.00  1.380          H  
ATOM   3164 2HD2 ASN A 190       3.784  51.117 -80.698  1.00  1.380          H  
ATOM   3165  N   TRP A 191       4.937  55.082 -77.332  1.00  0.900          N  
ATOM   3166  CA  TRP A 191       4.721  56.469 -76.981  1.00  0.950          C  
ATOM   3167  C   TRP A 191       5.916  56.943 -76.171  1.00  0.860          C  
ATOM   3168  O   TRP A 191       6.455  58.024 -76.416  1.00  0.900          O  
ATOM   3169  CB  TRP A 191       3.454  56.695 -76.184  1.00  1.310          C  
ATOM   3170  CG  TRP A 191       3.234  58.145 -75.968  1.00  1.310          C  
ATOM   3171  CD1 TRP A 191       3.364  58.845 -74.812  1.00  1.310          C  
ATOM   3172  CD2 TRP A 191       2.859  59.105 -76.982  1.00  1.310          C  
ATOM   3173  NE1 TRP A 191       3.090  60.174 -75.036  1.00  1.310          N  
ATOM   3174  CE2 TRP A 191       2.782  60.345 -76.361  1.00  1.310          C  
ATOM   3175  CE3 TRP A 191       2.591  59.005 -78.342  1.00  1.310          C  
ATOM   3176  CZ2 TRP A 191       2.443  61.487 -77.059  1.00  1.310          C  
ATOM   3177  CZ3 TRP A 191       2.251  60.138 -79.044  1.00  1.310          C  
ATOM   3178  CH2 TRP A 191       2.177  61.351 -78.421  1.00  1.310          C  
ATOM   3179  H   TRP A 191       4.287  54.363 -77.003  1.00  1.080          H  
ATOM   3180  HA  TRP A 191       4.663  57.053 -77.894  1.00  1.140          H  
ATOM   3181 1HB  TRP A 191       2.599  56.259 -76.699  1.00  1.570          H  
ATOM   3182 2HB  TRP A 191       3.539  56.211 -75.216  1.00  1.570          H  
ATOM   3183  HD1 TRP A 191       3.646  58.415 -73.853  1.00  1.570          H  
ATOM   3184  HE1 TRP A 191       3.114  60.905 -74.339  1.00  1.570          H  
ATOM   3185  HE3 TRP A 191       2.651  58.041 -78.828  1.00  1.570          H  
ATOM   3186  HZ2 TRP A 191       2.381  62.464 -76.579  1.00  1.570          H  
ATOM   3187  HZ3 TRP A 191       2.043  60.047 -80.103  1.00  1.570          H  
ATOM   3188  HH2 TRP A 191       1.905  62.231 -79.003  1.00  1.570          H  
ATOM   3189  N   LEU A 192       6.364  56.123 -75.202  1.00  0.780          N  
ATOM   3190  CA  LEU A 192       7.513  56.491 -74.391  1.00  0.730          C  
ATOM   3191  C   LEU A 192       8.648  56.862 -75.322  1.00  0.710          C  
ATOM   3192  O   LEU A 192       9.225  57.939 -75.185  1.00  0.710          O  
ATOM   3193  CB  LEU A 192       7.962  55.306 -73.501  1.00  1.040          C  
ATOM   3194  CG  LEU A 192       9.111  55.558 -72.409  1.00  1.040          C  
ATOM   3195  CD1 LEU A 192       9.001  54.477 -71.309  1.00  1.040          C  
ATOM   3196  CD2 LEU A 192      10.526  55.497 -73.025  1.00  1.040          C  
ATOM   3197  H   LEU A 192       5.865  55.257 -74.994  1.00  0.940          H  
ATOM   3198  HA  LEU A 192       7.256  57.349 -73.772  1.00  0.880          H  
ATOM   3199 1HB  LEU A 192       7.081  54.934 -72.975  1.00  1.250          H  
ATOM   3200 2HB  LEU A 192       8.311  54.505 -74.157  1.00  1.250          H  
ATOM   3201  HG  LEU A 192       8.960  56.524 -71.959  1.00  1.250          H  
ATOM   3202 1HD1 LEU A 192       9.762  54.645 -70.555  1.00  1.250          H  
ATOM   3203 2HD1 LEU A 192       8.017  54.522 -70.845  1.00  1.250          H  
ATOM   3204 3HD1 LEU A 192       9.148  53.493 -71.748  1.00  1.250          H  
ATOM   3205 1HD2 LEU A 192      11.265  55.651 -72.236  1.00  1.250          H  
ATOM   3206 2HD2 LEU A 192      10.671  54.524 -73.475  1.00  1.250          H  
ATOM   3207 3HD2 LEU A 192      10.671  56.248 -73.776  1.00  1.250          H  
ATOM   3208  N   ASP A 193       8.973  56.005 -76.301  1.00  0.730          N  
ATOM   3209  CA  ASP A 193      10.071  56.357 -77.198  1.00  0.740          C  
ATOM   3210  C   ASP A 193       9.824  57.637 -77.959  1.00  0.770          C  
ATOM   3211  O   ASP A 193      10.686  58.509 -78.036  1.00  0.790          O  
ATOM   3212  CB  ASP A 193      10.294  55.261 -78.227  1.00  1.030          C  
ATOM   3213  CG  ASP A 193      10.948  54.078 -77.675  1.00  1.030          C  
ATOM   3214  OD1 ASP A 193      11.573  54.174 -76.635  1.00  1.030          O  
ATOM   3215  OD2 ASP A 193      10.829  53.046 -78.267  1.00  1.030          O  
ATOM   3216  H   ASP A 193       8.482  55.106 -76.387  1.00  0.880          H  
ATOM   3217  HA  ASP A 193      10.971  56.480 -76.599  1.00  0.890          H  
ATOM   3218 1HB  ASP A 193       9.328  54.962 -78.643  1.00  1.240          H  
ATOM   3219 2HB  ASP A 193      10.892  55.647 -79.049  1.00  1.240          H  
ATOM   3220  N   PHE A 194       8.617  57.813 -78.468  1.00  0.810          N  
ATOM   3221  CA  PHE A 194       8.313  59.001 -79.241  1.00  0.890          C  
ATOM   3222  C   PHE A 194       8.615  60.263 -78.448  1.00  0.900          C  
ATOM   3223  O   PHE A 194       9.338  61.162 -78.922  1.00  0.940          O  
ATOM   3224  CB  PHE A 194       6.843  58.949 -79.633  1.00  1.210          C  
ATOM   3225  CG  PHE A 194       6.301  60.104 -80.363  1.00  1.210          C  
ATOM   3226  CD1 PHE A 194       6.506  60.242 -81.719  1.00  1.210          C  
ATOM   3227  CD2 PHE A 194       5.551  61.050 -79.700  1.00  1.210          C  
ATOM   3228  CE1 PHE A 194       5.970  61.301 -82.400  1.00  1.210          C  
ATOM   3229  CE2 PHE A 194       5.018  62.111 -80.375  1.00  1.210          C  
ATOM   3230  CZ  PHE A 194       5.224  62.236 -81.728  1.00  1.210          C  
ATOM   3231  H   PHE A 194       7.915  57.069 -78.376  1.00  0.970          H  
ATOM   3232  HA  PHE A 194       8.930  58.995 -80.140  1.00  1.070          H  
ATOM   3233 1HB  PHE A 194       6.694  58.065 -80.232  1.00  1.460          H  
ATOM   3234 2HB  PHE A 194       6.245  58.819 -78.744  1.00  1.460          H  
ATOM   3235  HD1 PHE A 194       7.094  59.494 -82.251  1.00  1.460          H  
ATOM   3236  HD2 PHE A 194       5.379  60.946 -78.625  1.00  1.460          H  
ATOM   3237  HE1 PHE A 194       6.135  61.399 -83.472  1.00  1.460          H  
ATOM   3238  HE2 PHE A 194       4.427  62.854 -79.844  1.00  1.460          H  
ATOM   3239  HZ  PHE A 194       4.797  63.079 -82.266  1.00  1.460          H  
ATOM   3240  N   SER A 195       8.065  60.319 -77.236  1.00  0.870          N  
ATOM   3241  CA  SER A 195       8.223  61.464 -76.368  1.00  0.890          C  
ATOM   3242  C   SER A 195       9.671  61.638 -75.912  1.00  0.820          C  
ATOM   3243  O   SER A 195      10.224  62.734 -76.001  1.00  0.870          O  
ATOM   3244  CB  SER A 195       7.301  61.331 -75.180  1.00  1.240          C  
ATOM   3245  OG  SER A 195       7.404  62.448 -74.346  1.00  1.240          O  
ATOM   3246  H   SER A 195       7.513  59.515 -76.916  1.00  1.040          H  
ATOM   3247  HA  SER A 195       7.933  62.354 -76.926  1.00  1.070          H  
ATOM   3248 1HB  SER A 195       6.272  61.219 -75.530  1.00  1.490          H  
ATOM   3249 2HB  SER A 195       7.556  60.426 -74.623  1.00  1.490          H  
ATOM   3250  HG  SER A 195       6.801  62.293 -73.620  1.00  1.490          H  
ATOM   3251  N   VAL A 196      10.311  60.564 -75.442  1.00  0.740          N  
ATOM   3252  CA  VAL A 196      11.678  60.659 -74.941  1.00  0.700          C  
ATOM   3253  C   VAL A 196      12.663  61.086 -76.010  1.00  0.740          C  
ATOM   3254  O   VAL A 196      13.546  61.898 -75.727  1.00  0.750          O  
ATOM   3255  CB  VAL A 196      12.135  59.344 -74.288  1.00  1.000          C  
ATOM   3256  CG1 VAL A 196      13.598  59.394 -73.995  1.00  1.000          C  
ATOM   3257  CG2 VAL A 196      11.391  59.130 -72.950  1.00  1.000          C  
ATOM   3258  H   VAL A 196       9.823  59.666 -75.409  1.00  0.890          H  
ATOM   3259  HA  VAL A 196      11.699  61.419 -74.169  1.00  0.840          H  
ATOM   3260  HB  VAL A 196      11.935  58.511 -74.970  1.00  1.200          H  
ATOM   3261 1HG1 VAL A 196      13.836  58.475 -73.551  1.00  1.200          H  
ATOM   3262 2HG1 VAL A 196      14.181  59.518 -74.902  1.00  1.200          H  
ATOM   3263 3HG1 VAL A 196      13.813  60.214 -73.312  1.00  1.200          H  
ATOM   3264 1HG2 VAL A 196      11.718  58.199 -72.488  1.00  1.200          H  
ATOM   3265 2HG2 VAL A 196      11.610  59.955 -72.275  1.00  1.200          H  
ATOM   3266 3HG2 VAL A 196      10.320  59.084 -73.135  1.00  1.200          H  
ATOM   3267  N   ILE A 197      12.556  60.519 -77.209  1.00  0.770          N  
ATOM   3268  CA  ILE A 197      13.445  60.869 -78.299  1.00  0.810          C  
ATOM   3269  C   ILE A 197      13.246  62.337 -78.637  1.00  0.870          C  
ATOM   3270  O   ILE A 197      14.228  63.072 -78.785  1.00  0.900          O  
ATOM   3271  CB  ILE A 197      13.183  59.966 -79.519  1.00  1.120          C  
ATOM   3272  CG1 ILE A 197      13.607  58.519 -79.160  1.00  1.120          C  
ATOM   3273  CG2 ILE A 197      13.965  60.477 -80.747  1.00  1.120          C  
ATOM   3274  CD1 ILE A 197      13.114  57.471 -80.120  1.00  1.120          C  
ATOM   3275  H   ILE A 197      11.825  59.823 -77.369  1.00  0.920          H  
ATOM   3276  HA  ILE A 197      14.473  60.724 -77.975  1.00  0.970          H  
ATOM   3277  HB  ILE A 197      12.112  59.956 -79.737  1.00  1.340          H  
ATOM   3278 1HG1 ILE A 197      14.693  58.471 -79.127  1.00  1.340          H  
ATOM   3279 2HG1 ILE A 197      13.220  58.277 -78.172  1.00  1.340          H  
ATOM   3280 1HG2 ILE A 197      13.779  59.841 -81.603  1.00  1.340          H  
ATOM   3281 2HG2 ILE A 197      13.649  61.487 -80.993  1.00  1.340          H  
ATOM   3282 3HG2 ILE A 197      15.033  60.474 -80.523  1.00  1.340          H  
ATOM   3283 1HD1 ILE A 197      13.441  56.490 -79.784  1.00  1.340          H  
ATOM   3284 2HD1 ILE A 197      12.027  57.497 -80.142  1.00  1.340          H  
ATOM   3285 3HD1 ILE A 197      13.492  57.644 -81.109  1.00  1.340          H  
ATOM   3286  N   THR A 198      11.985  62.775 -78.748  1.00  0.900          N  
ATOM   3287  CA  THR A 198      11.697  64.159 -79.063  1.00  0.970          C  
ATOM   3288  C   THR A 198      12.314  65.091 -78.038  1.00  0.940          C  
ATOM   3289  O   THR A 198      12.961  66.072 -78.416  1.00  0.970          O  
ATOM   3290  CB  THR A 198      10.173  64.418 -79.104  1.00  1.330          C  
ATOM   3291  OG1 THR A 198       9.574  63.617 -80.134  1.00  1.330          O  
ATOM   3292  CG2 THR A 198       9.897  65.904 -79.384  1.00  1.330          C  
ATOM   3293  H   THR A 198      11.198  62.131 -78.650  1.00  1.080          H  
ATOM   3294  HA  THR A 198      12.121  64.388 -80.039  1.00  1.160          H  
ATOM   3295  HB  THR A 198       9.728  64.145 -78.147  1.00  1.600          H  
ATOM   3296  HG1 THR A 198       9.521  62.676 -79.832  1.00  1.600          H  
ATOM   3297 1HG2 THR A 198       8.823  66.065 -79.413  1.00  1.600          H  
ATOM   3298 2HG2 THR A 198      10.327  66.527 -78.600  1.00  1.600          H  
ATOM   3299 3HG2 THR A 198      10.333  66.179 -80.342  1.00  1.600          H  
ATOM   3300  N   LEU A 199      12.137  64.790 -76.751  1.00  0.870          N  
ATOM   3301  CA  LEU A 199      12.672  65.636 -75.700  1.00  0.830          C  
ATOM   3302  C   LEU A 199      14.195  65.624 -75.682  1.00  0.840          C  
ATOM   3303  O   LEU A 199      14.826  66.671 -75.483  1.00  0.870          O  
ATOM   3304  CB  LEU A 199      12.108  65.181 -74.348  1.00  1.180          C  
ATOM   3305  CG  LEU A 199      10.789  65.862 -73.838  1.00  1.180          C  
ATOM   3306  CD1 LEU A 199      11.097  67.265 -73.417  1.00  1.180          C  
ATOM   3307  CD2 LEU A 199       9.703  65.844 -74.930  1.00  1.180          C  
ATOM   3308  H   LEU A 199      11.574  63.972 -76.500  1.00  1.040          H  
ATOM   3309  HA  LEU A 199      12.357  66.652 -75.902  1.00  1.000          H  
ATOM   3310 1HB  LEU A 199      11.908  64.112 -74.419  1.00  1.410          H  
ATOM   3311 2HB  LEU A 199      12.874  65.329 -73.585  1.00  1.410          H  
ATOM   3312  HG  LEU A 199      10.424  65.326 -72.967  1.00  1.410          H  
ATOM   3313 1HD1 LEU A 199      10.190  67.729 -73.034  1.00  1.410          H  
ATOM   3314 2HD1 LEU A 199      11.849  67.227 -72.635  1.00  1.410          H  
ATOM   3315 3HD1 LEU A 199      11.468  67.847 -74.252  1.00  1.410          H  
ATOM   3316 1HD2 LEU A 199       8.801  66.314 -74.545  1.00  1.410          H  
ATOM   3317 2HD2 LEU A 199      10.030  66.384 -75.812  1.00  1.410          H  
ATOM   3318 3HD2 LEU A 199       9.475  64.826 -75.202  1.00  1.410          H  
ATOM   3319  N   ALA A 200      14.814  64.466 -75.958  1.00  0.820          N  
ATOM   3320  CA  ALA A 200      16.264  64.412 -76.000  1.00  0.840          C  
ATOM   3321  C   ALA A 200      16.780  65.398 -77.044  1.00  0.930          C  
ATOM   3322  O   ALA A 200      17.765  66.106 -76.795  1.00  0.970          O  
ATOM   3323  CB  ALA A 200      16.732  63.009 -76.322  1.00  1.170          C  
ATOM   3324  H   ALA A 200      14.276  63.602 -76.072  1.00  0.980          H  
ATOM   3325  HA  ALA A 200      16.649  64.706 -75.025  1.00  1.010          H  
ATOM   3326 1HB  ALA A 200      17.821  62.979 -76.340  1.00  1.400          H  
ATOM   3327 2HB  ALA A 200      16.353  62.329 -75.562  1.00  1.400          H  
ATOM   3328 3HB  ALA A 200      16.343  62.718 -77.297  1.00  1.400          H  
ATOM   3329  N   TYR A 201      16.068  65.508 -78.179  1.00  0.970          N  
ATOM   3330  CA  TYR A 201      16.446  66.477 -79.194  1.00  1.060          C  
ATOM   3331  C   TYR A 201      16.103  67.908 -78.770  1.00  1.110          C  
ATOM   3332  O   TYR A 201      16.924  68.805 -78.929  1.00  1.210          O  
ATOM   3333  CB  TYR A 201      15.799  66.170 -80.547  1.00  1.450          C  
ATOM   3334  CG  TYR A 201      16.432  65.023 -81.301  1.00  1.450          C  
ATOM   3335  CD1 TYR A 201      15.758  63.828 -81.473  1.00  1.450          C  
ATOM   3336  CD2 TYR A 201      17.704  65.183 -81.835  1.00  1.450          C  
ATOM   3337  CE1 TYR A 201      16.354  62.803 -82.170  1.00  1.450          C  
ATOM   3338  CE2 TYR A 201      18.293  64.155 -82.529  1.00  1.450          C  
ATOM   3339  CZ  TYR A 201      17.622  62.969 -82.693  1.00  1.450          C  
ATOM   3340  OH  TYR A 201      18.210  61.940 -83.382  1.00  1.450          O  
ATOM   3341  H   TYR A 201      15.299  64.846 -78.347  1.00  1.160          H  
ATOM   3342  HA  TYR A 201      17.525  66.421 -79.318  1.00  1.270          H  
ATOM   3343 1HB  TYR A 201      14.745  65.932 -80.390  1.00  1.740          H  
ATOM   3344 2HB  TYR A 201      15.844  67.056 -81.176  1.00  1.740          H  
ATOM   3345  HD1 TYR A 201      14.759  63.701 -81.066  1.00  1.740          H  
ATOM   3346  HD2 TYR A 201      18.237  66.126 -81.703  1.00  1.740          H  
ATOM   3347  HE1 TYR A 201      15.832  61.865 -82.314  1.00  1.740          H  
ATOM   3348  HE2 TYR A 201      19.291  64.279 -82.948  1.00  1.740          H  
ATOM   3349  HH  TYR A 201      17.683  61.131 -83.257  1.00  1.740          H  
ATOM   3350  N   VAL A 202      14.961  68.152 -78.125  1.00  1.080          N  
ATOM   3351  CA  VAL A 202      14.629  69.538 -77.752  1.00  1.130          C  
ATOM   3352  C   VAL A 202      15.697  70.118 -76.833  1.00  1.110          C  
ATOM   3353  O   VAL A 202      16.152  71.249 -77.024  1.00  1.210          O  
ATOM   3354  CB  VAL A 202      13.261  69.654 -77.031  1.00  1.560          C  
ATOM   3355  CG1 VAL A 202      13.065  71.100 -76.475  1.00  1.560          C  
ATOM   3356  CG2 VAL A 202      12.135  69.321 -77.991  1.00  1.560          C  
ATOM   3357  H   VAL A 202      14.293  67.387 -77.991  1.00  1.300          H  
ATOM   3358  HA  VAL A 202      14.591  70.135 -78.661  1.00  1.360          H  
ATOM   3359  HB  VAL A 202      13.242  68.959 -76.191  1.00  1.870          H  
ATOM   3360 1HG1 VAL A 202      12.103  71.163 -75.975  1.00  1.870          H  
ATOM   3361 2HG1 VAL A 202      13.847  71.361 -75.763  1.00  1.870          H  
ATOM   3362 3HG1 VAL A 202      13.088  71.813 -77.302  1.00  1.870          H  
ATOM   3363 1HG2 VAL A 202      11.181  69.394 -77.474  1.00  1.870          H  
ATOM   3364 2HG2 VAL A 202      12.151  70.021 -78.825  1.00  1.870          H  
ATOM   3365 3HG2 VAL A 202      12.257  68.326 -78.368  1.00  1.870          H  
ATOM   3366  N   GLY A 203      16.143  69.322 -75.865  1.00  1.020          N  
ATOM   3367  CA  GLY A 203      17.141  69.763 -74.897  1.00  1.010          C  
ATOM   3368  C   GLY A 203      18.568  69.823 -75.466  1.00  1.040          C  
ATOM   3369  O   GLY A 203      19.507  70.181 -74.751  1.00  1.150          O  
ATOM   3370  H   GLY A 203      15.733  68.384 -75.770  1.00  1.220          H  
ATOM   3371 1HA  GLY A 203      16.858  70.746 -74.523  1.00  1.210          H  
ATOM   3372 2HA  GLY A 203      17.123  69.088 -74.043  1.00  1.210          H  
ATOM   3373  N   THR A 204      18.738  69.456 -76.737  1.00  1.070          N  
ATOM   3374  CA  THR A 204      20.029  69.465 -77.401  1.00  1.120          C  
ATOM   3375  C   THR A 204      20.046  70.592 -78.431  1.00  1.180          C  
ATOM   3376  O   THR A 204      20.983  71.392 -78.488  1.00  1.300          O  
ATOM   3377  CB  THR A 204      20.302  68.121 -78.127  1.00  1.550          C  
ATOM   3378  OG1 THR A 204      20.274  67.033 -77.186  1.00  1.550          O  
ATOM   3379  CG2 THR A 204      21.673  68.159 -78.791  1.00  1.550          C  
ATOM   3380  H   THR A 204      17.932  69.171 -77.285  1.00  1.280          H  
ATOM   3381  HA  THR A 204      20.813  69.646 -76.667  1.00  1.340          H  
ATOM   3382  HB  THR A 204      19.539  67.953 -78.884  1.00  1.860          H  
ATOM   3383  HG1 THR A 204      19.335  66.809 -76.955  1.00  1.860          H  
ATOM   3384 1HG2 THR A 204      21.849  67.210 -79.293  1.00  1.860          H  
ATOM   3385 2HG2 THR A 204      21.717  68.965 -79.522  1.00  1.860          H  
ATOM   3386 3HG2 THR A 204      22.437  68.317 -78.032  1.00  1.860          H  
ATOM   3387  N   ALA A 205      19.013  70.610 -79.274  1.00  1.280          N  
ATOM   3388  CA  ALA A 205      18.826  71.557 -80.360  1.00  1.550          C  
ATOM   3389  C   ALA A 205      18.689  73.010 -79.907  1.00  1.660          C  
ATOM   3390  O   ALA A 205      19.200  73.911 -80.574  1.00  2.110          O  
ATOM   3391  CB  ALA A 205      17.581  71.168 -81.137  1.00  2.060          C  
ATOM   3392  H   ALA A 205      18.301  69.902 -79.151  1.00  1.540          H  
ATOM   3393  HA  ALA A 205      19.697  71.491 -81.011  1.00  1.860          H  
ATOM   3394 1HB  ALA A 205      17.450  71.846 -81.979  1.00  2.470          H  
ATOM   3395 2HB  ALA A 205      17.683  70.146 -81.500  1.00  2.470          H  
ATOM   3396 3HB  ALA A 205      16.715  71.232 -80.476  1.00  2.470          H  
ATOM   3397  N   ILE A 206      17.986  73.259 -78.797  1.00  1.730          N  
ATOM   3398  CA  ILE A 206      17.810  74.633 -78.343  1.00  2.060          C  
ATOM   3399  C   ILE A 206      18.183  74.851 -76.883  1.00  1.990          C  
ATOM   3400  O   ILE A 206      17.672  74.184 -75.984  1.00  2.520          O  
ATOM   3401  CB  ILE A 206      16.347  75.110 -78.587  1.00  2.750          C  
ATOM   3402  CG1 ILE A 206      16.193  76.601 -78.117  1.00  2.750          C  
ATOM   3403  CG2 ILE A 206      15.315  74.157 -77.931  1.00  2.750          C  
ATOM   3404  CD1 ILE A 206      14.912  77.287 -78.550  1.00  2.750          C  
ATOM   3405  H   ILE A 206      17.550  72.496 -78.269  1.00  2.080          H  
ATOM   3406  HA  ILE A 206      18.463  75.267 -78.939  1.00  2.470          H  
ATOM   3407  HB  ILE A 206      16.166  75.111 -79.661  1.00  3.300          H  
ATOM   3408 1HG1 ILE A 206      16.240  76.642 -77.045  1.00  3.300          H  
ATOM   3409 2HG1 ILE A 206      17.025  77.176 -78.520  1.00  3.300          H  
ATOM   3410 1HG2 ILE A 206      14.310  74.489 -78.146  1.00  3.300          H  
ATOM   3411 2HG2 ILE A 206      15.448  73.166 -78.342  1.00  3.300          H  
ATOM   3412 3HG2 ILE A 206      15.442  74.109 -76.864  1.00  3.300          H  
ATOM   3413 1HD1 ILE A 206      14.913  78.314 -78.182  1.00  3.300          H  
ATOM   3414 2HD1 ILE A 206      14.849  77.293 -79.640  1.00  3.300          H  
ATOM   3415 3HD1 ILE A 206      14.053  76.768 -78.142  1.00  3.300          H  
ATOM   3416  N   ASP A 207      18.989  75.879 -76.609  1.00  1.970          N  
ATOM   3417  CA  ASP A 207      19.310  76.190 -75.217  1.00  2.570          C  
ATOM   3418  C   ASP A 207      18.159  77.024 -74.648  1.00  2.210          C  
ATOM   3419  O   ASP A 207      18.240  78.251 -74.512  1.00  2.650          O  
ATOM   3420  CB  ASP A 207      20.644  76.930 -75.063  1.00  3.360          C  
ATOM   3421  CG  ASP A 207      21.060  77.037 -73.583  1.00  3.360          C  
ATOM   3422  OD1 ASP A 207      20.598  76.242 -72.804  1.00  3.360          O  
ATOM   3423  OD2 ASP A 207      21.766  77.964 -73.224  1.00  3.360          O  
ATOM   3424  H   ASP A 207      19.391  76.420 -77.362  1.00  2.360          H  
ATOM   3425  HA  ASP A 207      19.371  75.259 -74.650  1.00  3.080          H  
ATOM   3426 1HB  ASP A 207      21.425  76.405 -75.611  1.00  4.030          H  
ATOM   3427 2HB  ASP A 207      20.562  77.933 -75.480  1.00  4.030          H  
ATOM   3428  N   LEU A 208      17.067  76.326 -74.425  1.00  2.020          N  
ATOM   3429  CA  LEU A 208      15.787  76.823 -73.973  1.00  2.190          C  
ATOM   3430  C   LEU A 208      15.805  77.025 -72.462  1.00  2.290          C  
ATOM   3431  O   LEU A 208      16.410  76.244 -71.725  1.00  2.730          O  
ATOM   3432  CB  LEU A 208      14.729  75.800 -74.440  1.00  3.000          C  
ATOM   3433  CG  LEU A 208      13.268  75.968 -74.098  1.00  3.000          C  
ATOM   3434  CD1 LEU A 208      12.700  77.170 -74.829  1.00  3.000          C  
ATOM   3435  CD2 LEU A 208      12.549  74.665 -74.499  1.00  3.000          C  
ATOM   3436  H   LEU A 208      17.169  75.336 -74.656  1.00  2.420          H  
ATOM   3437  HA  LEU A 208      15.603  77.781 -74.452  1.00  2.630          H  
ATOM   3438 1HB  LEU A 208      14.745  75.834 -75.509  1.00  3.600          H  
ATOM   3439 2HB  LEU A 208      15.038  74.824 -74.178  1.00  3.600          H  
ATOM   3440  HG  LEU A 208      13.148  76.136 -73.021  1.00  3.600          H  
ATOM   3441 1HD1 LEU A 208      11.644  77.276 -74.580  1.00  3.600          H  
ATOM   3442 2HD1 LEU A 208      13.227  78.069 -74.530  1.00  3.600          H  
ATOM   3443 3HD1 LEU A 208      12.807  77.027 -75.904  1.00  3.600          H  
ATOM   3444 1HD2 LEU A 208      11.488  74.740 -74.260  1.00  3.600          H  
ATOM   3445 2HD2 LEU A 208      12.673  74.493 -75.571  1.00  3.600          H  
ATOM   3446 3HD2 LEU A 208      12.985  73.832 -73.947  1.00  3.600          H  
ATOM   3447  N   ARG A 209      15.211  78.111 -71.981  1.00  2.540          N  
ATOM   3448  CA  ARG A 209      15.206  78.276 -70.543  1.00  2.860          C  
ATOM   3449  C   ARG A 209      14.350  77.182 -69.940  1.00  2.380          C  
ATOM   3450  O   ARG A 209      13.326  76.807 -70.506  1.00  2.720          O  
ATOM   3451  CB  ARG A 209      14.656  79.634 -70.116  1.00  3.880          C  
ATOM   3452  CG  ARG A 209      15.397  80.880 -70.644  1.00  3.880          C  
ATOM   3453  CD  ARG A 209      16.839  80.929 -70.247  1.00  3.880          C  
ATOM   3454  NE  ARG A 209      17.653  80.253 -71.241  1.00  3.880          N  
ATOM   3455  CZ  ARG A 209      18.959  79.926 -71.152  1.00  3.880          C  
ATOM   3456  NH1 ARG A 209      19.694  80.213 -70.087  1.00  3.880          N  
ATOM   3457  NH2 ARG A 209      19.494  79.304 -72.170  1.00  3.880          N  
ATOM   3458  H   ARG A 209      14.755  78.783 -72.581  1.00  3.050          H  
ATOM   3459  HA  ARG A 209      16.223  78.161 -70.166  1.00  3.430          H  
ATOM   3460 1HB  ARG A 209      13.619  79.714 -70.435  1.00  4.650          H  
ATOM   3461 2HB  ARG A 209      14.662  79.694 -69.028  1.00  4.650          H  
ATOM   3462 1HG  ARG A 209      15.354  80.890 -71.732  1.00  4.650          H  
ATOM   3463 2HG  ARG A 209      14.913  81.778 -70.258  1.00  4.650          H  
ATOM   3464 1HD  ARG A 209      17.168  81.967 -70.174  1.00  4.650          H  
ATOM   3465 2HD  ARG A 209      16.969  80.431 -69.290  1.00  4.650          H  
ATOM   3466  HE  ARG A 209      17.185  79.994 -72.103  1.00  4.650          H  
ATOM   3467 1HH1 ARG A 209      19.293  80.695 -69.297  1.00  4.650          H  
ATOM   3468 2HH1 ARG A 209      20.669  79.936 -70.078  1.00  4.650          H  
ATOM   3469 1HH2 ARG A 209      18.919  79.067 -72.996  1.00  4.650          H  
ATOM   3470 2HH2 ARG A 209      20.481  79.010 -72.185  1.00  4.650          H  
ATOM   3471  N   GLY A 210      14.740  76.698 -68.767  1.00  2.270          N  
ATOM   3472  CA  GLY A 210      13.959  75.691 -68.064  1.00  2.260          C  
ATOM   3473  C   GLY A 210      14.250  74.246 -68.479  1.00  1.770          C  
ATOM   3474  O   GLY A 210      13.671  73.324 -67.887  1.00  2.260          O  
ATOM   3475  H   GLY A 210      15.596  77.037 -68.351  1.00  2.720          H  
ATOM   3476 1HA  GLY A 210      14.132  75.796 -66.993  1.00  2.710          H  
ATOM   3477 2HA  GLY A 210      12.900  75.898 -68.223  1.00  2.710          H  
ATOM   3478  N   ILE A 211      15.210  74.031 -69.402  1.00  1.380          N  
ATOM   3479  CA  ILE A 211      15.512  72.669 -69.858  1.00  1.650          C  
ATOM   3480  C   ILE A 211      15.954  71.666 -68.815  1.00  1.510          C  
ATOM   3481  O   ILE A 211      15.929  70.470 -69.089  1.00  2.130          O  
ATOM   3482  CB  ILE A 211      16.443  72.643 -71.077  1.00  2.200          C  
ATOM   3483  CG1 ILE A 211      17.790  73.345 -70.774  1.00  2.200          C  
ATOM   3484  CG2 ILE A 211      15.699  73.156 -72.236  1.00  2.200          C  
ATOM   3485  CD1 ILE A 211      18.819  73.221 -71.894  1.00  2.200          C  
ATOM   3486  H   ILE A 211      15.650  74.836 -69.866  1.00  1.660          H  
ATOM   3487  HA  ILE A 211      14.583  72.285 -70.247  1.00  1.980          H  
ATOM   3488  HB  ILE A 211      16.706  71.607 -71.290  1.00  2.640          H  
ATOM   3489 1HG1 ILE A 211      17.616  74.398 -70.590  1.00  2.640          H  
ATOM   3490 2HG1 ILE A 211      18.223  72.903 -69.881  1.00  2.640          H  
ATOM   3491 1HG2 ILE A 211      16.305  73.109 -73.133  1.00  2.640          H  
ATOM   3492 2HG2 ILE A 211      14.829  72.567 -72.372  1.00  2.640          H  
ATOM   3493 3HG2 ILE A 211      15.404  74.154 -72.041  1.00  2.640          H  
ATOM   3494 1HD1 ILE A 211      19.737  73.735 -71.598  1.00  2.640          H  
ATOM   3495 2HD1 ILE A 211      19.035  72.173 -72.086  1.00  2.640          H  
ATOM   3496 3HD1 ILE A 211      18.445  73.685 -72.803  1.00  2.640          H  
ATOM   3497  N   SER A 212      16.307  72.061 -67.599  1.00  1.190          N  
ATOM   3498  CA  SER A 212      16.650  71.012 -66.646  1.00  1.150          C  
ATOM   3499  C   SER A 212      15.432  70.090 -66.422  1.00  0.930          C  
ATOM   3500  O   SER A 212      15.581  68.884 -66.166  1.00  1.080          O  
ATOM   3501  CB  SER A 212      17.087  71.607 -65.322  1.00  1.630          C  
ATOM   3502  OG  SER A 212      16.024  72.262 -64.685  1.00  1.630          O  
ATOM   3503  H   SER A 212      16.328  73.038 -67.342  1.00  1.430          H  
ATOM   3504  HA  SER A 212      17.466  70.419 -67.054  1.00  1.380          H  
ATOM   3505 1HB  SER A 212      17.461  70.808 -64.679  1.00  1.950          H  
ATOM   3506 2HB  SER A 212      17.903  72.304 -65.489  1.00  1.950          H  
ATOM   3507  HG  SER A 212      16.368  72.556 -63.836  1.00  1.950          H  
ATOM   3508  N   GLY A 213      14.210  70.622 -66.630  1.00  0.760          N  
ATOM   3509  CA  GLY A 213      12.986  69.855 -66.455  1.00  0.820          C  
ATOM   3510  C   GLY A 213      12.643  69.025 -67.692  1.00  0.840          C  
ATOM   3511  O   GLY A 213      11.648  68.298 -67.705  1.00  0.990          O  
ATOM   3512  H   GLY A 213      14.114  71.614 -66.880  1.00  0.910          H  
ATOM   3513 1HA  GLY A 213      13.088  69.205 -65.588  1.00  0.980          H  
ATOM   3514 2HA  GLY A 213      12.168  70.543 -66.240  1.00  0.980          H  
ATOM   3515  N   LEU A 214      13.457  69.157 -68.743  1.00  0.840          N  
ATOM   3516  CA  LEU A 214      13.277  68.437 -69.993  1.00  0.980          C  
ATOM   3517  C   LEU A 214      14.363  67.374 -70.069  1.00  0.910          C  
ATOM   3518  O   LEU A 214      14.096  66.218 -70.377  1.00  1.010          O  
ATOM   3519  CB  LEU A 214      13.381  69.372 -71.219  1.00  1.320          C  
ATOM   3520  CG  LEU A 214      12.082  70.136 -71.662  1.00  1.320          C  
ATOM   3521  CD1 LEU A 214      11.690  71.214 -70.651  1.00  1.320          C  
ATOM   3522  CD2 LEU A 214      12.316  70.722 -73.045  1.00  1.320          C  
ATOM   3523  H   LEU A 214      14.261  69.769 -68.661  1.00  1.010          H  
ATOM   3524  HA  LEU A 214      12.302  67.950 -69.998  1.00  1.180          H  
ATOM   3525 1HB  LEU A 214      14.146  70.107 -71.021  1.00  1.580          H  
ATOM   3526 2HB  LEU A 214      13.715  68.783 -72.076  1.00  1.580          H  
ATOM   3527  HG  LEU A 214      11.257  69.440 -71.700  1.00  1.580          H  
ATOM   3528 1HD1 LEU A 214      10.779  71.703 -70.988  1.00  1.580          H  
ATOM   3529 2HD1 LEU A 214      11.508  70.770 -69.681  1.00  1.580          H  
ATOM   3530 3HD1 LEU A 214      12.464  71.948 -70.564  1.00  1.580          H  
ATOM   3531 1HD2 LEU A 214      11.415  71.234 -73.383  1.00  1.580          H  
ATOM   3532 2HD2 LEU A 214      13.120  71.417 -73.021  1.00  1.580          H  
ATOM   3533 3HD2 LEU A 214      12.561  69.923 -73.739  1.00  1.580          H  
ATOM   3534  N   ARG A 215      15.593  67.741 -69.676  1.00  0.800          N  
ATOM   3535  CA  ARG A 215      16.741  66.833 -69.682  1.00  0.760          C  
ATOM   3536  C   ARG A 215      16.443  65.641 -68.780  1.00  0.680          C  
ATOM   3537  O   ARG A 215      16.730  64.491 -69.128  1.00  0.670          O  
ATOM   3538  CB  ARG A 215      17.998  67.546 -69.184  1.00  1.080          C  
ATOM   3539  CG  ARG A 215      18.642  68.590 -70.119  1.00  1.080          C  
ATOM   3540  CD  ARG A 215      19.775  69.268 -69.414  1.00  1.080          C  
ATOM   3541  NE  ARG A 215      20.488  70.230 -70.250  1.00  1.080          N  
ATOM   3542  CZ  ARG A 215      21.407  71.118 -69.795  1.00  1.080          C  
ATOM   3543  NH1 ARG A 215      21.703  71.167 -68.509  1.00  1.080          N  
ATOM   3544  NH2 ARG A 215      22.015  71.938 -70.642  1.00  1.080          N  
ATOM   3545  H   ARG A 215      15.743  68.707 -69.410  1.00  0.960          H  
ATOM   3546  HA  ARG A 215      16.906  66.483 -70.702  1.00  0.910          H  
ATOM   3547 1HB  ARG A 215      17.751  68.071 -68.261  1.00  1.300          H  
ATOM   3548 2HB  ARG A 215      18.761  66.813 -68.941  1.00  1.300          H  
ATOM   3549 1HG  ARG A 215      19.034  68.096 -71.006  1.00  1.300          H  
ATOM   3550 2HG  ARG A 215      17.911  69.346 -70.412  1.00  1.300          H  
ATOM   3551 1HD  ARG A 215      19.374  69.800 -68.554  1.00  1.300          H  
ATOM   3552 2HD  ARG A 215      20.488  68.515 -69.077  1.00  1.300          H  
ATOM   3553  HE  ARG A 215      20.288  70.232 -71.242  1.00  1.300          H  
ATOM   3554 1HH1 ARG A 215      21.247  70.547 -67.858  1.00  1.300          H  
ATOM   3555 2HH1 ARG A 215      22.389  71.827 -68.173  1.00  1.300          H  
ATOM   3556 1HH2 ARG A 215      21.812  71.894 -71.636  1.00  1.300          H  
ATOM   3557 2HH2 ARG A 215      22.697  72.601 -70.304  1.00  1.300          H  
ATOM   3558  N   THR A 216      15.780  65.928 -67.656  1.00  0.630          N  
ATOM   3559  CA  THR A 216      15.364  64.963 -66.650  1.00  0.550          C  
ATOM   3560  C   THR A 216      14.516  63.865 -67.254  1.00  0.540          C  
ATOM   3561  O   THR A 216      14.560  62.722 -66.812  1.00  0.560          O  
ATOM   3562  CB  THR A 216      14.577  65.639 -65.500  1.00  0.800          C  
ATOM   3563  OG1 THR A 216      15.413  66.599 -64.850  1.00  0.800          O  
ATOM   3564  CG2 THR A 216      14.142  64.596 -64.460  1.00  0.800          C  
ATOM   3565  H   THR A 216      15.604  66.911 -67.447  1.00  0.760          H  
ATOM   3566  HA  THR A 216      16.250  64.498 -66.227  1.00  0.660          H  
ATOM   3567  HB  THR A 216      13.696  66.144 -65.899  1.00  0.960          H  
ATOM   3568  HG1 THR A 216      15.525  67.393 -65.413  1.00  0.960          H  
ATOM   3569 1HG2 THR A 216      13.608  65.099 -63.676  1.00  0.960          H  
ATOM   3570 2HG2 THR A 216      13.488  63.854 -64.900  1.00  0.960          H  
ATOM   3571 3HG2 THR A 216      15.014  64.103 -64.046  1.00  0.960          H  
ATOM   3572  N   PHE A 217      13.705  64.185 -68.251  1.00  0.550          N  
ATOM   3573  CA  PHE A 217      12.786  63.240 -68.841  1.00  0.550          C  
ATOM   3574  C   PHE A 217      13.507  62.010 -69.409  1.00  0.530          C  
ATOM   3575  O   PHE A 217      12.913  60.936 -69.494  1.00  0.540          O  
ATOM   3576  CB  PHE A 217      11.951  63.959 -69.897  1.00  0.770          C  
ATOM   3577  CG  PHE A 217      10.789  63.202 -70.404  1.00  0.770          C  
ATOM   3578  CD1 PHE A 217       9.691  62.971 -69.579  1.00  0.770          C  
ATOM   3579  CD2 PHE A 217      10.749  62.755 -71.691  1.00  0.770          C  
ATOM   3580  CE1 PHE A 217       8.598  62.298 -70.043  1.00  0.770          C  
ATOM   3581  CE2 PHE A 217       9.652  62.091 -72.149  1.00  0.770          C  
ATOM   3582  CZ  PHE A 217       8.581  61.858 -71.333  1.00  0.770          C  
ATOM   3583  H   PHE A 217      13.718  65.117 -68.664  1.00  0.660          H  
ATOM   3584  HA  PHE A 217      12.112  62.900 -68.057  1.00  0.660          H  
ATOM   3585 1HB  PHE A 217      11.593  64.911 -69.492  1.00  0.920          H  
ATOM   3586 2HB  PHE A 217      12.595  64.204 -70.740  1.00  0.920          H  
ATOM   3587  HD1 PHE A 217       9.706  63.331 -68.551  1.00  0.920          H  
ATOM   3588  HD2 PHE A 217      11.598  62.941 -72.345  1.00  0.920          H  
ATOM   3589  HE1 PHE A 217       7.743  62.118 -69.388  1.00  0.920          H  
ATOM   3590  HE2 PHE A 217       9.621  61.746 -73.160  1.00  0.920          H  
ATOM   3591  HZ  PHE A 217       7.719  61.323 -71.714  1.00  0.920          H  
ATOM   3592  N   ARG A 218      14.804  62.144 -69.756  1.00  0.530          N  
ATOM   3593  CA  ARG A 218      15.615  61.061 -70.323  1.00  0.520          C  
ATOM   3594  C   ARG A 218      15.769  59.926 -69.319  1.00  0.440          C  
ATOM   3595  O   ARG A 218      16.097  58.796 -69.669  1.00  0.440          O  
ATOM   3596  CB  ARG A 218      17.011  61.538 -70.648  1.00  0.730          C  
ATOM   3597  CG  ARG A 218      17.125  62.567 -71.741  1.00  0.730          C  
ATOM   3598  CD  ARG A 218      18.523  62.995 -71.851  1.00  0.730          C  
ATOM   3599  NE  ARG A 218      18.975  63.630 -70.595  1.00  0.730          N  
ATOM   3600  CZ  ARG A 218      20.265  63.912 -70.290  1.00  0.730          C  
ATOM   3601  NH1 ARG A 218      21.206  63.645 -71.148  1.00  0.730          N  
ATOM   3602  NH2 ARG A 218      20.590  64.449 -69.122  1.00  0.730          N  
ATOM   3603  H   ARG A 218      15.270  63.044 -69.604  1.00  0.640          H  
ATOM   3604  HA  ARG A 218      15.127  60.689 -71.223  1.00  0.620          H  
ATOM   3605 1HB  ARG A 218      17.442  61.955 -69.743  1.00  0.880          H  
ATOM   3606 2HB  ARG A 218      17.632  60.684 -70.931  1.00  0.880          H  
ATOM   3607 1HG  ARG A 218      16.805  62.140 -72.694  1.00  0.880          H  
ATOM   3608 2HG  ARG A 218      16.508  63.434 -71.501  1.00  0.880          H  
ATOM   3609 1HD  ARG A 218      19.147  62.127 -72.050  1.00  0.880          H  
ATOM   3610 2HD  ARG A 218      18.618  63.720 -72.662  1.00  0.880          H  
ATOM   3611  HE  ARG A 218      18.245  63.867 -69.896  1.00  0.880          H  
ATOM   3612 1HH1 ARG A 218      20.987  63.242 -72.037  1.00  0.880          H  
ATOM   3613 2HH1 ARG A 218      22.185  63.859 -70.922  1.00  0.880          H  
ATOM   3614 1HH2 ARG A 218      19.885  64.636 -68.426  1.00  0.880          H  
ATOM   3615 2HH2 ARG A 218      21.561  64.645 -68.909  1.00  0.880          H  
ATOM   3616  N   VAL A 219      15.505  60.201 -68.045  1.00  0.390          N  
ATOM   3617  CA  VAL A 219      15.598  59.190 -67.012  1.00  0.350          C  
ATOM   3618  C   VAL A 219      14.641  58.060 -67.343  1.00  0.340          C  
ATOM   3619  O   VAL A 219      14.959  56.887 -67.117  1.00  0.350          O  
ATOM   3620  CB  VAL A 219      15.318  59.762 -65.615  1.00  0.510          C  
ATOM   3621  CG1 VAL A 219      15.212  58.625 -64.638  1.00  0.510          C  
ATOM   3622  CG2 VAL A 219      16.461  60.704 -65.213  1.00  0.510          C  
ATOM   3623  H   VAL A 219      15.206  61.145 -67.784  1.00  0.470          H  
ATOM   3624  HA  VAL A 219      16.611  58.789 -67.008  1.00  0.420          H  
ATOM   3625  HB  VAL A 219      14.374  60.310 -65.614  1.00  0.610          H  
ATOM   3626 1HG1 VAL A 219      15.033  59.012 -63.653  1.00  0.610          H  
ATOM   3627 2HG1 VAL A 219      14.400  57.978 -64.907  1.00  0.610          H  
ATOM   3628 3HG1 VAL A 219      16.135  58.064 -64.646  1.00  0.610          H  
ATOM   3629 1HG2 VAL A 219      16.273  61.105 -64.218  1.00  0.610          H  
ATOM   3630 2HG2 VAL A 219      17.393  60.152 -65.215  1.00  0.610          H  
ATOM   3631 3HG2 VAL A 219      16.533  61.524 -65.920  1.00  0.610          H  
ATOM   3632  N   LEU A 220      13.473  58.423 -67.894  1.00  0.400          N  
ATOM   3633  CA  LEU A 220      12.393  57.530 -68.264  1.00  0.470          C  
ATOM   3634  C   LEU A 220      12.863  56.419 -69.190  1.00  0.450          C  
ATOM   3635  O   LEU A 220      12.230  55.371 -69.261  1.00  0.470          O  
ATOM   3636  CB  LEU A 220      11.261  58.338 -68.920  1.00  0.630          C  
ATOM   3637  CG  LEU A 220       9.969  57.586 -69.301  1.00  0.630          C  
ATOM   3638  CD1 LEU A 220       9.316  56.948 -68.079  1.00  0.630          C  
ATOM   3639  CD2 LEU A 220       9.006  58.571 -69.948  1.00  0.630          C  
ATOM   3640  H   LEU A 220      13.300  59.411 -68.091  1.00  0.480          H  
ATOM   3641  HA  LEU A 220      12.025  57.077 -67.348  1.00  0.560          H  
ATOM   3642 1HB  LEU A 220      10.997  59.164 -68.263  1.00  0.760          H  
ATOM   3643 2HB  LEU A 220      11.658  58.763 -69.840  1.00  0.760          H  
ATOM   3644  HG  LEU A 220      10.211  56.810 -69.995  1.00  0.760          H  
ATOM   3645 1HD1 LEU A 220       8.411  56.434 -68.396  1.00  0.760          H  
ATOM   3646 2HD1 LEU A 220       9.986  56.227 -67.625  1.00  0.760          H  
ATOM   3647 3HD1 LEU A 220       9.060  57.714 -67.351  1.00  0.760          H  
ATOM   3648 1HD2 LEU A 220       8.092  58.057 -70.242  1.00  0.760          H  
ATOM   3649 2HD2 LEU A 220       8.764  59.360 -69.238  1.00  0.760          H  
ATOM   3650 3HD2 LEU A 220       9.471  59.007 -70.821  1.00  0.760          H  
ATOM   3651  N   ARG A 221      13.964  56.627 -69.920  1.00  0.440          N  
ATOM   3652  CA  ARG A 221      14.493  55.612 -70.815  1.00  0.480          C  
ATOM   3653  C   ARG A 221      14.762  54.324 -70.054  1.00  0.440          C  
ATOM   3654  O   ARG A 221      14.605  53.236 -70.587  1.00  0.490          O  
ATOM   3655  CB  ARG A 221      15.824  56.042 -71.393  1.00  0.660          C  
ATOM   3656  CG  ARG A 221      15.794  57.097 -72.401  1.00  0.660          C  
ATOM   3657  CD  ARG A 221      17.140  57.544 -72.749  1.00  0.660          C  
ATOM   3658  NE  ARG A 221      17.134  58.463 -73.860  1.00  0.660          N  
ATOM   3659  CZ  ARG A 221      18.186  59.193 -74.282  1.00  0.660          C  
ATOM   3660  NH1 ARG A 221      19.364  59.130 -73.661  1.00  0.660          N  
ATOM   3661  NH2 ARG A 221      18.022  59.973 -75.350  1.00  0.660          N  
ATOM   3662  H   ARG A 221      14.492  57.497 -69.812  1.00  0.530          H  
ATOM   3663  HA  ARG A 221      13.773  55.427 -71.610  1.00  0.580          H  
ATOM   3664 1HB  ARG A 221      16.425  56.409 -70.579  1.00  0.790          H  
ATOM   3665 2HB  ARG A 221      16.337  55.177 -71.820  1.00  0.790          H  
ATOM   3666 1HG  ARG A 221      15.305  56.727 -73.301  1.00  0.790          H  
ATOM   3667 2HG  ARG A 221      15.264  57.944 -71.985  1.00  0.790          H  
ATOM   3668 1HD  ARG A 221      17.555  58.065 -71.886  1.00  0.790          H  
ATOM   3669 2HD  ARG A 221      17.755  56.697 -72.982  1.00  0.790          H  
ATOM   3670  HE  ARG A 221      16.268  58.553 -74.379  1.00  0.790          H  
ATOM   3671 1HH1 ARG A 221      19.524  58.503 -72.845  1.00  0.790          H  
ATOM   3672 2HH1 ARG A 221      20.130  59.681 -74.007  1.00  0.790          H  
ATOM   3673 1HH2 ARG A 221      17.124  59.970 -75.825  1.00  0.790          H  
ATOM   3674 2HH2 ARG A 221      18.791  60.545 -75.719  1.00  0.790          H  
ATOM   3675  N   ALA A 222      15.171  54.416 -68.787  1.00  0.390          N  
ATOM   3676  CA  ALA A 222      15.465  53.222 -68.012  1.00  0.390          C  
ATOM   3677  C   ALA A 222      14.229  52.321 -67.918  1.00  0.400          C  
ATOM   3678  O   ALA A 222      14.362  51.096 -67.808  1.00  0.420          O  
ATOM   3679  CB  ALA A 222      15.959  53.593 -66.633  1.00  0.550          C  
ATOM   3680  H   ALA A 222      15.290  55.329 -68.335  1.00  0.470          H  
ATOM   3681  HA  ALA A 222      16.252  52.668 -68.528  1.00  0.470          H  
ATOM   3682 1HB  ALA A 222      16.194  52.694 -66.066  1.00  0.660          H  
ATOM   3683 2HB  ALA A 222      16.847  54.215 -66.715  1.00  0.660          H  
ATOM   3684 3HB  ALA A 222      15.188  54.132 -66.147  1.00  0.660          H  
ATOM   3685  N   LEU A 223      13.016  52.916 -67.940  1.00  0.450          N  
ATOM   3686  CA  LEU A 223      11.763  52.191 -67.813  1.00  0.490          C  
ATOM   3687  C   LEU A 223      11.552  51.255 -68.990  1.00  0.520          C  
ATOM   3688  O   LEU A 223      10.768  50.312 -68.892  1.00  0.550          O  
ATOM   3689  CB  LEU A 223      10.568  53.144 -67.669  1.00  0.670          C  
ATOM   3690  CG  LEU A 223       9.173  52.504 -67.253  1.00  0.670          C  
ATOM   3691  CD1 LEU A 223       9.241  51.828 -65.857  1.00  0.670          C  
ATOM   3692  CD2 LEU A 223       8.113  53.582 -67.293  1.00  0.670          C  
ATOM   3693  H   LEU A 223      12.926  53.921 -68.090  1.00  0.540          H  
ATOM   3694  HA  LEU A 223      11.827  51.596 -66.924  1.00  0.590          H  
ATOM   3695 1HB  LEU A 223      10.825  53.902 -66.928  1.00  0.800          H  
ATOM   3696 2HB  LEU A 223      10.427  53.642 -68.615  1.00  0.800          H  
ATOM   3697  HG  LEU A 223       8.915  51.742 -67.954  1.00  0.800          H  
ATOM   3698 1HD1 LEU A 223       8.267  51.396 -65.618  1.00  0.800          H  
ATOM   3699 2HD1 LEU A 223       9.966  51.039 -65.863  1.00  0.800          H  
ATOM   3700 3HD1 LEU A 223       9.507  52.563 -65.096  1.00  0.800          H  
ATOM   3701 1HD2 LEU A 223       7.144  53.150 -67.041  1.00  0.800          H  
ATOM   3702 2HD2 LEU A 223       8.359  54.366 -66.579  1.00  0.800          H  
ATOM   3703 3HD2 LEU A 223       8.071  54.003 -68.296  1.00  0.800          H  
ATOM   3704  N   LYS A 224      12.250  51.504 -70.114  1.00  0.520          N  
ATOM   3705  CA  LYS A 224      12.161  50.699 -71.331  1.00  0.570          C  
ATOM   3706  C   LYS A 224      12.583  49.270 -71.038  1.00  0.550          C  
ATOM   3707  O   LYS A 224      12.225  48.348 -71.774  1.00  0.600          O  
ATOM   3708  CB  LYS A 224      13.062  51.244 -72.420  1.00  0.780          C  
ATOM   3709  CG  LYS A 224      12.633  52.527 -73.055  1.00  0.780          C  
ATOM   3710  CD  LYS A 224      13.785  53.131 -73.884  1.00  0.780          C  
ATOM   3711  CE  LYS A 224      14.144  52.353 -75.155  1.00  0.780          C  
ATOM   3712  NZ  LYS A 224      13.244  52.575 -76.232  1.00  0.780          N  
ATOM   3713  H   LYS A 224      12.930  52.267 -70.124  1.00  0.620          H  
ATOM   3714  HA  LYS A 224      11.126  50.693 -71.678  1.00  0.680          H  
ATOM   3715 1HB  LYS A 224      14.062  51.357 -72.032  1.00  0.930          H  
ATOM   3716 2HB  LYS A 224      13.093  50.504 -73.201  1.00  0.930          H  
ATOM   3717 1HG  LYS A 224      11.770  52.348 -73.696  1.00  0.930          H  
ATOM   3718 2HG  LYS A 224      12.351  53.226 -72.269  1.00  0.930          H  
ATOM   3719 1HD  LYS A 224      13.492  54.136 -74.189  1.00  0.930          H  
ATOM   3720 2HD  LYS A 224      14.674  53.215 -73.258  1.00  0.930          H  
ATOM   3721 1HE  LYS A 224      15.107  52.649 -75.464  1.00  0.930          H  
ATOM   3722 2HE  LYS A 224      14.157  51.313 -74.957  1.00  0.930          H  
ATOM   3723 1HZ  LYS A 224      13.562  52.060 -77.073  1.00  0.930          H  
ATOM   3724 2HZ  LYS A 224      12.289  52.314 -76.026  1.00  0.930          H  
ATOM   3725 3HZ  LYS A 224      13.231  53.572 -76.455  1.00  0.930          H  
ATOM   3726  N   THR A 225      13.313  49.074 -69.927  1.00  0.500          N  
ATOM   3727  CA  THR A 225      13.751  47.767 -69.484  1.00  0.520          C  
ATOM   3728  C   THR A 225      12.523  46.854 -69.483  1.00  0.570          C  
ATOM   3729  O   THR A 225      12.612  45.666 -69.797  1.00  0.650          O  
ATOM   3730  CB  THR A 225      14.415  47.820 -68.090  1.00  0.720          C  
ATOM   3731  OG1 THR A 225      15.553  48.684 -68.118  1.00  0.720          O  
ATOM   3732  CG2 THR A 225      14.886  46.429 -67.693  1.00  0.720          C  
ATOM   3733  H   THR A 225      13.576  49.874 -69.347  1.00  0.600          H  
ATOM   3734  HA  THR A 225      14.490  47.386 -70.179  1.00  0.620          H  
ATOM   3735  HB  THR A 225      13.715  48.209 -67.383  1.00  0.860          H  
ATOM   3736  HG1 THR A 225      15.248  49.617 -68.096  1.00  0.860          H  
ATOM   3737 1HG2 THR A 225      15.360  46.480 -66.714  1.00  0.860          H  
ATOM   3738 2HG2 THR A 225      14.043  45.745 -67.647  1.00  0.860          H  
ATOM   3739 3HG2 THR A 225      15.605  46.073 -68.426  1.00  0.860          H  
ATOM   3740  N   VAL A 226      11.359  47.400 -69.116  1.00  0.560          N  
ATOM   3741  CA  VAL A 226      10.136  46.633 -69.060  1.00  0.620          C  
ATOM   3742  C   VAL A 226       9.741  46.028 -70.403  1.00  0.690          C  
ATOM   3743  O   VAL A 226       9.215  44.917 -70.442  1.00  0.780          O  
ATOM   3744  CB  VAL A 226       8.978  47.520 -68.592  1.00  0.840          C  
ATOM   3745  CG1 VAL A 226       7.601  46.776 -68.719  1.00  0.840          C  
ATOM   3746  CG2 VAL A 226       9.242  47.943 -67.190  1.00  0.840          C  
ATOM   3747  H   VAL A 226      11.312  48.399 -68.884  1.00  0.670          H  
ATOM   3748  HA  VAL A 226      10.291  45.839 -68.346  1.00  0.740          H  
ATOM   3749  HB  VAL A 226       8.939  48.390 -69.226  1.00  1.010          H  
ATOM   3750 1HG1 VAL A 226       6.820  47.419 -68.398  1.00  1.010          H  
ATOM   3751 2HG1 VAL A 226       7.407  46.491 -69.747  1.00  1.010          H  
ATOM   3752 3HG1 VAL A 226       7.589  45.911 -68.113  1.00  1.010          H  
ATOM   3753 1HG2 VAL A 226       8.446  48.593 -66.849  1.00  1.010          H  
ATOM   3754 2HG2 VAL A 226       9.296  47.060 -66.574  1.00  1.010          H  
ATOM   3755 3HG2 VAL A 226      10.182  48.477 -67.143  1.00  1.010          H  
ATOM   3756  N   SER A 227       9.881  46.780 -71.501  1.00  0.690          N  
ATOM   3757  CA  SER A 227       9.441  46.261 -72.780  1.00  0.760          C  
ATOM   3758  C   SER A 227      10.451  45.291 -73.396  1.00  0.780          C  
ATOM   3759  O   SER A 227      10.081  44.466 -74.238  1.00  0.830          O  
ATOM   3760  CB  SER A 227       9.135  47.399 -73.742  1.00  1.040          C  
ATOM   3761  OG  SER A 227      10.293  48.093 -74.122  1.00  1.040          O  
ATOM   3762  H   SER A 227      10.379  47.666 -71.473  1.00  0.830          H  
ATOM   3763  HA  SER A 227       8.520  45.718 -72.607  1.00  0.910          H  
ATOM   3764 1HB  SER A 227       8.643  47.003 -74.624  1.00  1.240          H  
ATOM   3765 2HB  SER A 227       8.441  48.085 -73.264  1.00  1.240          H  
ATOM   3766  HG  SER A 227      10.000  48.794 -74.709  1.00  1.240          H  
ATOM   3767  N   VAL A 228      11.709  45.343 -72.947  1.00  0.800          N  
ATOM   3768  CA  VAL A 228      12.717  44.425 -73.475  1.00  0.840          C  
ATOM   3769  C   VAL A 228      12.924  43.138 -72.661  1.00  0.920          C  
ATOM   3770  O   VAL A 228      13.198  42.096 -73.255  1.00  1.090          O  
ATOM   3771  CB  VAL A 228      14.064  45.127 -73.731  1.00  1.160          C  
ATOM   3772  CG1 VAL A 228      13.875  46.218 -74.765  1.00  1.160          C  
ATOM   3773  CG2 VAL A 228      14.622  45.719 -72.461  1.00  1.160          C  
ATOM   3774  H   VAL A 228      11.964  46.090 -72.295  1.00  0.960          H  
ATOM   3775  HA  VAL A 228      12.371  44.117 -74.461  1.00  1.010          H  
ATOM   3776  HB  VAL A 228      14.753  44.399 -74.129  1.00  1.390          H  
ATOM   3777 1HG1 VAL A 228      14.825  46.675 -74.972  1.00  1.390          H  
ATOM   3778 2HG1 VAL A 228      13.481  45.777 -75.681  1.00  1.390          H  
ATOM   3779 3HG1 VAL A 228      13.172  46.966 -74.393  1.00  1.390          H  
ATOM   3780 1HG2 VAL A 228      15.561  46.196 -72.658  1.00  1.390          H  
ATOM   3781 2HG2 VAL A 228      13.924  46.442 -72.100  1.00  1.390          H  
ATOM   3782 3HG2 VAL A 228      14.775  44.957 -71.723  1.00  1.390          H  
ATOM   3783  N   ILE A 229      12.819  43.179 -71.331  1.00  0.920          N  
ATOM   3784  CA  ILE A 229      13.047  41.965 -70.548  1.00  1.090          C  
ATOM   3785  C   ILE A 229      11.740  41.164 -70.473  1.00  1.250          C  
ATOM   3786  O   ILE A 229      10.731  41.693 -69.998  1.00  1.610          O  
ATOM   3787  CB  ILE A 229      13.535  42.288 -69.115  1.00  1.460          C  
ATOM   3788  CG1 ILE A 229      14.824  43.190 -69.146  1.00  1.460          C  
ATOM   3789  CG2 ILE A 229      13.769  40.994 -68.310  1.00  1.460          C  
ATOM   3790  CD1 ILE A 229      16.044  42.649 -69.889  1.00  1.460          C  
ATOM   3791  H   ILE A 229      12.604  44.063 -70.857  1.00  1.100          H  
ATOM   3792  HA  ILE A 229      13.826  41.400 -71.030  1.00  1.310          H  
ATOM   3793  HB  ILE A 229      12.760  42.876 -68.622  1.00  1.750          H  
ATOM   3794 1HG1 ILE A 229      14.556  44.133 -69.590  1.00  1.750          H  
ATOM   3795 2HG1 ILE A 229      15.123  43.371 -68.112  1.00  1.750          H  
ATOM   3796 1HG2 ILE A 229      14.075  41.252 -67.299  1.00  1.750          H  
ATOM   3797 2HG2 ILE A 229      12.849  40.405 -68.263  1.00  1.750          H  
ATOM   3798 3HG2 ILE A 229      14.542  40.393 -68.778  1.00  1.750          H  
ATOM   3799 1HD1 ILE A 229      16.849  43.382 -69.818  1.00  1.750          H  
ATOM   3800 2HD1 ILE A 229      16.376  41.714 -69.448  1.00  1.750          H  
ATOM   3801 3HD1 ILE A 229      15.803  42.492 -70.940  1.00  1.750          H  
ATOM   3802  N   PRO A 230      11.696  39.908 -70.963  1.00  1.370          N  
ATOM   3803  CA  PRO A 230      10.527  39.057 -70.964  1.00  1.570          C  
ATOM   3804  C   PRO A 230       9.840  38.999 -69.634  1.00  1.410          C  
ATOM   3805  O   PRO A 230      10.506  38.852 -68.605  1.00  2.290          O  
ATOM   3806  CB  PRO A 230      11.087  37.697 -71.373  1.00  2.350          C  
ATOM   3807  CG  PRO A 230      12.301  38.016 -72.187  1.00  2.350          C  
ATOM   3808  CD  PRO A 230      12.904  39.243 -71.529  1.00  2.350          C  
ATOM   3809  HA  PRO A 230       9.828  39.447 -71.754  1.00  1.880          H  
ATOM   3810 1HB  PRO A 230      11.324  37.111 -70.460  1.00  2.830          H  
ATOM   3811 2HB  PRO A 230      10.340  37.130 -71.930  1.00  2.830          H  
ATOM   3812 1HG  PRO A 230      12.994  37.160 -72.210  1.00  2.830          H  
ATOM   3813 2HG  PRO A 230      12.007  38.208 -73.235  1.00  2.830          H  
ATOM   3814 1HD  PRO A 230      13.621  38.958 -70.744  1.00  2.830          H  
ATOM   3815 2HD  PRO A 230      13.362  39.828 -72.335  1.00  2.830          H  
ATOM   3816  N   GLY A 231       8.515  39.078 -69.638  1.00  0.900          N  
ATOM   3817  CA  GLY A 231       7.725  38.994 -68.421  1.00  0.950          C  
ATOM   3818  C   GLY A 231       7.491  40.318 -67.694  1.00  0.900          C  
ATOM   3819  O   GLY A 231       6.566  40.419 -66.880  1.00  1.000          O  
ATOM   3820  H   GLY A 231       8.045  39.191 -70.526  1.00  1.080          H  
ATOM   3821 1HA  GLY A 231       6.753  38.559 -68.669  1.00  1.140          H  
ATOM   3822 2HA  GLY A 231       8.205  38.293 -67.747  1.00  1.140          H  
ATOM   3823  N   LEU A 232       8.294  41.351 -67.956  1.00  0.790          N  
ATOM   3824  CA  LEU A 232       8.099  42.568 -67.180  1.00  0.760          C  
ATOM   3825  C   LEU A 232       6.815  43.301 -67.532  1.00  0.800          C  
ATOM   3826  O   LEU A 232       6.239  43.953 -66.662  1.00  0.790          O  
ATOM   3827  CB  LEU A 232       9.301  43.501 -67.300  1.00  1.080          C  
ATOM   3828  CG  LEU A 232      10.432  43.380 -66.241  1.00  1.080          C  
ATOM   3829  CD1 LEU A 232       9.926  43.909 -64.888  1.00  1.080          C  
ATOM   3830  CD2 LEU A 232      10.882  41.938 -66.139  1.00  1.080          C  
ATOM   3831  H   LEU A 232       9.053  41.301 -68.654  1.00  0.950          H  
ATOM   3832  HA  LEU A 232       8.009  42.273 -66.141  1.00  0.910          H  
ATOM   3833 1HB  LEU A 232       9.746  43.371 -68.291  1.00  1.290          H  
ATOM   3834 2HB  LEU A 232       8.937  44.491 -67.216  1.00  1.290          H  
ATOM   3835  HG  LEU A 232      11.281  43.991 -66.550  1.00  1.290          H  
ATOM   3836 1HD1 LEU A 232      10.709  43.837 -64.159  1.00  1.290          H  
ATOM   3837 2HD1 LEU A 232       9.633  44.946 -65.003  1.00  1.290          H  
ATOM   3838 3HD1 LEU A 232       9.074  43.337 -64.530  1.00  1.290          H  
ATOM   3839 1HD2 LEU A 232      11.685  41.848 -65.416  1.00  1.290          H  
ATOM   3840 2HD2 LEU A 232      10.067  41.318 -65.830  1.00  1.290          H  
ATOM   3841 3HD2 LEU A 232      11.228  41.605 -67.106  1.00  1.290          H  
ATOM   3842  N   LYS A 233       6.363  43.220 -68.791  1.00  0.880          N  
ATOM   3843  CA  LYS A 233       5.113  43.884 -69.171  1.00  0.930          C  
ATOM   3844  C   LYS A 233       3.949  43.306 -68.377  1.00  0.980          C  
ATOM   3845  O   LYS A 233       2.998  44.022 -68.052  1.00  0.980          O  
ATOM   3846  CB  LYS A 233       4.788  43.770 -70.664  1.00  1.280          C  
ATOM   3847  CG  LYS A 233       5.648  44.593 -71.620  1.00  1.280          C  
ATOM   3848  CD  LYS A 233       5.154  44.383 -73.070  1.00  1.280          C  
ATOM   3849  CE  LYS A 233       5.965  45.164 -74.100  1.00  1.280          C  
ATOM   3850  NZ  LYS A 233       5.440  44.963 -75.494  1.00  1.280          N  
ATOM   3851  H   LYS A 233       6.898  42.683 -69.460  1.00  1.060          H  
ATOM   3852  HA  LYS A 233       5.192  44.941 -68.919  1.00  1.120          H  
ATOM   3853 1HB  LYS A 233       4.873  42.729 -70.967  1.00  1.540          H  
ATOM   3854 2HB  LYS A 233       3.750  44.067 -70.825  1.00  1.540          H  
ATOM   3855 1HG  LYS A 233       5.577  45.653 -71.363  1.00  1.540          H  
ATOM   3856 2HG  LYS A 233       6.693  44.284 -71.532  1.00  1.540          H  
ATOM   3857 1HD  LYS A 233       5.220  43.322 -73.315  1.00  1.540          H  
ATOM   3858 2HD  LYS A 233       4.110  44.688 -73.143  1.00  1.540          H  
ATOM   3859 1HE  LYS A 233       5.938  46.226 -73.855  1.00  1.540          H  
ATOM   3860 2HE  LYS A 233       6.995  44.818 -74.074  1.00  1.540          H  
ATOM   3861 1HZ  LYS A 233       6.006  45.486 -76.148  1.00  1.540          H  
ATOM   3862 2HZ  LYS A 233       5.480  43.981 -75.729  1.00  1.540          H  
ATOM   3863 3HZ  LYS A 233       4.481  45.287 -75.558  1.00  1.540          H  
ATOM   3864  N   VAL A 234       4.003  41.993 -68.107  1.00  1.040          N  
ATOM   3865  CA  VAL A 234       2.952  41.309 -67.371  1.00  1.110          C  
ATOM   3866  C   VAL A 234       2.925  41.850 -65.960  1.00  1.020          C  
ATOM   3867  O   VAL A 234       1.855  42.155 -65.420  1.00  1.020          O  
ATOM   3868  CB  VAL A 234       3.189  39.787 -67.356  1.00  1.530          C  
ATOM   3869  CG1 VAL A 234       2.169  39.093 -66.430  1.00  1.530          C  
ATOM   3870  CG2 VAL A 234       3.096  39.260 -68.784  1.00  1.530          C  
ATOM   3871  H   VAL A 234       4.806  41.460 -68.414  1.00  1.250          H  
ATOM   3872  HA  VAL A 234       1.995  41.515 -67.847  1.00  1.330          H  
ATOM   3873  HB  VAL A 234       4.181  39.577 -66.958  1.00  1.830          H  
ATOM   3874 1HG1 VAL A 234       2.354  38.021 -66.427  1.00  1.830          H  
ATOM   3875 2HG1 VAL A 234       2.259  39.469 -65.412  1.00  1.830          H  
ATOM   3876 3HG1 VAL A 234       1.158  39.285 -66.794  1.00  1.830          H  
ATOM   3877 1HG2 VAL A 234       3.272  38.185 -68.791  1.00  1.830          H  
ATOM   3878 2HG2 VAL A 234       2.103  39.469 -69.181  1.00  1.830          H  
ATOM   3879 3HG2 VAL A 234       3.842  39.752 -69.406  1.00  1.830          H  
ATOM   3880  N   ILE A 235       4.111  41.971 -65.375  1.00  0.950          N  
ATOM   3881  CA  ILE A 235       4.245  42.499 -64.038  1.00  0.880          C  
ATOM   3882  C   ILE A 235       3.765  43.946 -63.950  1.00  0.770          C  
ATOM   3883  O   ILE A 235       3.077  44.298 -62.989  1.00  0.750          O  
ATOM   3884  CB  ILE A 235       5.692  42.327 -63.543  1.00  1.260          C  
ATOM   3885  CG1 ILE A 235       5.843  40.958 -62.818  1.00  1.260          C  
ATOM   3886  CG2 ILE A 235       6.141  43.464 -62.679  1.00  1.260          C  
ATOM   3887  CD1 ILE A 235       5.564  39.720 -63.660  1.00  1.260          C  
ATOM   3888  H   ILE A 235       4.942  41.644 -65.880  1.00  1.140          H  
ATOM   3889  HA  ILE A 235       3.610  41.911 -63.379  1.00  1.060          H  
ATOM   3890  HB  ILE A 235       6.348  42.284 -64.409  1.00  1.510          H  
ATOM   3891 1HG1 ILE A 235       6.844  40.893 -62.432  1.00  1.510          H  
ATOM   3892 2HG1 ILE A 235       5.152  40.938 -61.986  1.00  1.510          H  
ATOM   3893 1HG2 ILE A 235       7.167  43.273 -62.385  1.00  1.510          H  
ATOM   3894 2HG2 ILE A 235       6.104  44.407 -63.213  1.00  1.510          H  
ATOM   3895 3HG2 ILE A 235       5.511  43.530 -61.801  1.00  1.510          H  
ATOM   3896 1HD1 ILE A 235       5.702  38.834 -63.043  1.00  1.510          H  
ATOM   3897 2HD1 ILE A 235       4.548  39.729 -64.034  1.00  1.510          H  
ATOM   3898 3HD1 ILE A 235       6.250  39.684 -64.499  1.00  1.510          H  
ATOM   3899  N   VAL A 236       4.115  44.783 -64.933  1.00  0.720          N  
ATOM   3900  CA  VAL A 236       3.650  46.160 -64.922  1.00  0.640          C  
ATOM   3901  C   VAL A 236       2.136  46.195 -65.033  1.00  0.660          C  
ATOM   3902  O   VAL A 236       1.494  47.010 -64.367  1.00  0.600          O  
ATOM   3903  CB  VAL A 236       4.336  47.011 -65.992  1.00  0.930          C  
ATOM   3904  CG1 VAL A 236       3.679  48.391 -66.098  1.00  0.930          C  
ATOM   3905  CG2 VAL A 236       5.755  47.179 -65.579  1.00  0.930          C  
ATOM   3906  H   VAL A 236       4.727  44.444 -65.682  1.00  0.860          H  
ATOM   3907  HA  VAL A 236       3.921  46.590 -63.962  1.00  0.770          H  
ATOM   3908  HB  VAL A 236       4.274  46.515 -66.963  1.00  1.110          H  
ATOM   3909 1HG1 VAL A 236       4.198  48.986 -66.846  1.00  1.110          H  
ATOM   3910 2HG1 VAL A 236       2.638  48.285 -66.391  1.00  1.110          H  
ATOM   3911 3HG1 VAL A 236       3.729  48.898 -65.133  1.00  1.110          H  
ATOM   3912 1HG2 VAL A 236       6.272  47.784 -66.293  1.00  1.110          H  
ATOM   3913 2HG2 VAL A 236       5.775  47.671 -64.614  1.00  1.110          H  
ATOM   3914 3HG2 VAL A 236       6.239  46.209 -65.501  1.00  1.110          H  
ATOM   3915  N   GLY A 237       1.563  45.363 -65.905  1.00  0.770          N  
ATOM   3916  CA  GLY A 237       0.122  45.283 -66.041  1.00  0.810          C  
ATOM   3917  C   GLY A 237      -0.502  45.009 -64.675  1.00  0.760          C  
ATOM   3918  O   GLY A 237      -1.472  45.671 -64.284  1.00  0.710          O  
ATOM   3919  H   GLY A 237       2.139  44.760 -66.499  1.00  0.920          H  
ATOM   3920 1HA  GLY A 237      -0.264  46.214 -66.455  1.00  0.970          H  
ATOM   3921 2HA  GLY A 237      -0.127  44.478 -66.733  1.00  0.970          H  
ATOM   3922  N   ALA A 238       0.033  44.008 -63.955  1.00  0.830          N  
ATOM   3923  CA  ALA A 238      -0.471  43.677 -62.630  1.00  0.870          C  
ATOM   3924  C   ALA A 238      -0.337  44.855 -61.653  1.00  0.760          C  
ATOM   3925  O   ALA A 238      -1.259  45.091 -60.863  1.00  0.800          O  
ATOM   3926  CB  ALA A 238       0.259  42.463 -62.081  1.00  1.200          C  
ATOM   3927  H   ALA A 238       0.795  43.455 -64.364  1.00  1.000          H  
ATOM   3928  HA  ALA A 238      -1.526  43.443 -62.732  1.00  1.040          H  
ATOM   3929 1HB  ALA A 238      -0.147  42.197 -61.106  1.00  1.440          H  
ATOM   3930 2HB  ALA A 238       0.128  41.629 -62.775  1.00  1.440          H  
ATOM   3931 3HB  ALA A 238       1.318  42.694 -61.986  1.00  1.440          H  
ATOM   3932  N   LEU A 239       0.777  45.618 -61.716  1.00  0.670          N  
ATOM   3933  CA  LEU A 239       0.923  46.774 -60.823  1.00  0.640          C  
ATOM   3934  C   LEU A 239      -0.146  47.818 -61.116  1.00  0.590          C  
ATOM   3935  O   LEU A 239      -0.727  48.396 -60.190  1.00  0.650          O  
ATOM   3936  CB  LEU A 239       2.281  47.491 -60.995  1.00  0.910          C  
ATOM   3937  CG  LEU A 239       3.586  46.789 -60.554  1.00  0.910          C  
ATOM   3938  CD1 LEU A 239       4.757  47.683 -60.982  1.00  0.910          C  
ATOM   3939  CD2 LEU A 239       3.590  46.555 -59.055  1.00  0.910          C  
ATOM   3940  H   LEU A 239       1.542  45.333 -62.337  1.00  0.800          H  
ATOM   3941  HA  LEU A 239       0.795  46.438 -59.798  1.00  0.770          H  
ATOM   3942 1HB  LEU A 239       2.393  47.720 -62.053  1.00  1.090          H  
ATOM   3943 2HB  LEU A 239       2.226  48.436 -60.459  1.00  1.090          H  
ATOM   3944  HG  LEU A 239       3.683  45.830 -61.061  1.00  1.090          H  
ATOM   3945 1HD1 LEU A 239       5.676  47.232 -60.691  1.00  1.090          H  
ATOM   3946 2HD1 LEU A 239       4.742  47.821 -62.059  1.00  1.090          H  
ATOM   3947 3HD1 LEU A 239       4.677  48.652 -60.502  1.00  1.090          H  
ATOM   3948 1HD2 LEU A 239       4.516  46.067 -58.756  1.00  1.090          H  
ATOM   3949 2HD2 LEU A 239       3.495  47.501 -58.538  1.00  1.090          H  
ATOM   3950 3HD2 LEU A 239       2.760  45.926 -58.801  1.00  1.090          H  
ATOM   3951  N   ILE A 240      -0.430  48.036 -62.403  1.00  0.530          N  
ATOM   3952  CA  ILE A 240      -1.444  48.993 -62.821  1.00  0.530          C  
ATOM   3953  C   ILE A 240      -2.795  48.552 -62.306  1.00  0.550          C  
ATOM   3954  O   ILE A 240      -3.573  49.376 -61.819  1.00  0.570          O  
ATOM   3955  CB  ILE A 240      -1.481  49.171 -64.349  1.00  0.740          C  
ATOM   3956  CG1 ILE A 240      -0.177  49.871 -64.806  1.00  0.740          C  
ATOM   3957  CG2 ILE A 240      -2.744  49.984 -64.751  1.00  0.740          C  
ATOM   3958  CD1 ILE A 240       0.069  49.831 -66.296  1.00  0.740          C  
ATOM   3959  H   ILE A 240       0.131  47.546 -63.112  1.00  0.640          H  
ATOM   3960  HA  ILE A 240      -1.210  49.958 -62.377  1.00  0.640          H  
ATOM   3961  HB  ILE A 240      -1.508  48.194 -64.828  1.00  0.890          H  
ATOM   3962 1HG1 ILE A 240      -0.211  50.911 -64.490  1.00  0.890          H  
ATOM   3963 2HG1 ILE A 240       0.666  49.392 -64.312  1.00  0.890          H  
ATOM   3964 1HG2 ILE A 240      -2.778  50.110 -65.823  1.00  0.890          H  
ATOM   3965 2HG2 ILE A 240      -3.645  49.462 -64.437  1.00  0.890          H  
ATOM   3966 3HG2 ILE A 240      -2.712  50.964 -64.270  1.00  0.890          H  
ATOM   3967 1HD1 ILE A 240       1.007  50.338 -66.516  1.00  0.890          H  
ATOM   3968 2HD1 ILE A 240       0.135  48.792 -66.620  1.00  0.890          H  
ATOM   3969 3HD1 ILE A 240      -0.733  50.325 -66.829  1.00  0.890          H  
ATOM   3970  N   HIS A 241      -3.092  47.257 -62.442  1.00  0.560          N  
ATOM   3971  CA  HIS A 241      -4.350  46.704 -61.981  1.00  0.580          C  
ATOM   3972  C   HIS A 241      -4.516  47.006 -60.492  1.00  0.620          C  
ATOM   3973  O   HIS A 241      -5.574  47.498 -60.086  1.00  0.640          O  
ATOM   3974  CB  HIS A 241      -4.409  45.196 -62.258  1.00  0.800          C  
ATOM   3975  CG  HIS A 241      -5.721  44.559 -61.950  1.00  0.800          C  
ATOM   3976  ND1 HIS A 241      -6.849  44.806 -62.702  1.00  0.800          N  
ATOM   3977  CD2 HIS A 241      -6.087  43.652 -61.015  1.00  0.800          C  
ATOM   3978  CE1 HIS A 241      -7.855  44.095 -62.228  1.00  0.800          C  
ATOM   3979  NE2 HIS A 241      -7.420  43.382 -61.210  1.00  0.800          N  
ATOM   3980  H   HIS A 241      -2.422  46.641 -62.912  1.00  0.670          H  
ATOM   3981  HA  HIS A 241      -5.174  47.175 -62.512  1.00  0.700          H  
ATOM   3982 1HB  HIS A 241      -4.166  45.010 -63.306  1.00  0.960          H  
ATOM   3983 2HB  HIS A 241      -3.653  44.691 -61.662  1.00  0.960          H  
ATOM   3984  HD2 HIS A 241      -5.445  43.214 -60.266  1.00  0.960          H  
ATOM   3985  HE1 HIS A 241      -8.873  44.086 -62.619  1.00  0.960          H  
ATOM   3986  HE2 HIS A 241      -8.010  42.722 -60.660  1.00  0.960          H  
ATOM   3987  N   SER A 242      -3.467  46.764 -59.677  1.00  0.640          N  
ATOM   3988  CA  SER A 242      -3.555  47.059 -58.247  1.00  0.690          C  
ATOM   3989  C   SER A 242      -3.869  48.544 -58.028  1.00  0.690          C  
ATOM   3990  O   SER A 242      -4.766  48.877 -57.247  1.00  0.740          O  
ATOM   3991  CB  SER A 242      -2.242  46.680 -57.552  1.00  0.950          C  
ATOM   3992  OG  SER A 242      -2.029  45.277 -57.567  1.00  0.950          O  
ATOM   3993  H   SER A 242      -2.617  46.325 -60.050  1.00  0.770          H  
ATOM   3994  HA  SER A 242      -4.364  46.481 -57.817  1.00  0.830          H  
ATOM   3995 1HB  SER A 242      -1.415  47.173 -58.055  1.00  1.140          H  
ATOM   3996 2HB  SER A 242      -2.257  47.036 -56.532  1.00  1.140          H  
ATOM   3997  HG  SER A 242      -1.108  45.106 -57.258  1.00  1.140          H  
ATOM   3998  N   VAL A 243      -3.202  49.434 -58.767  1.00  0.660          N  
ATOM   3999  CA  VAL A 243      -3.447  50.862 -58.602  1.00  0.680          C  
ATOM   4000  C   VAL A 243      -4.880  51.251 -58.958  1.00  0.680          C  
ATOM   4001  O   VAL A 243      -5.498  52.035 -58.238  1.00  0.730          O  
ATOM   4002  CB  VAL A 243      -2.435  51.694 -59.415  1.00  0.940          C  
ATOM   4003  CG1 VAL A 243      -2.819  53.184 -59.406  1.00  0.940          C  
ATOM   4004  CG2 VAL A 243      -1.053  51.515 -58.796  1.00  0.940          C  
ATOM   4005  H   VAL A 243      -2.464  49.097 -59.399  1.00  0.790          H  
ATOM   4006  HA  VAL A 243      -3.288  51.108 -57.558  1.00  0.820          H  
ATOM   4007  HB  VAL A 243      -2.428  51.345 -60.449  1.00  1.130          H  
ATOM   4008 1HG1 VAL A 243      -2.085  53.747 -59.980  1.00  1.130          H  
ATOM   4009 2HG1 VAL A 243      -3.801  53.331 -59.854  1.00  1.130          H  
ATOM   4010 3HG1 VAL A 243      -2.834  53.549 -58.378  1.00  1.130          H  
ATOM   4011 1HG2 VAL A 243      -0.321  52.086 -59.362  1.00  1.130          H  
ATOM   4012 2HG2 VAL A 243      -1.074  51.867 -57.772  1.00  1.130          H  
ATOM   4013 3HG2 VAL A 243      -0.777  50.466 -58.808  1.00  1.130          H  
ATOM   4014  N   LYS A 244      -5.411  50.746 -60.072  1.00  0.640          N  
ATOM   4015  CA  LYS A 244      -6.791  51.064 -60.436  1.00  0.640          C  
ATOM   4016  C   LYS A 244      -7.790  50.533 -59.397  1.00  0.630          C  
ATOM   4017  O   LYS A 244      -8.748  51.221 -59.028  1.00  0.680          O  
ATOM   4018  CB  LYS A 244      -7.125  50.512 -61.823  1.00  0.900          C  
ATOM   4019  CG  LYS A 244      -6.451  51.255 -62.980  1.00  0.900          C  
ATOM   4020  CD  LYS A 244      -6.823  50.640 -64.323  1.00  0.900          C  
ATOM   4021  CE  LYS A 244      -6.219  51.423 -65.486  1.00  0.900          C  
ATOM   4022  NZ  LYS A 244      -6.547  50.803 -66.803  1.00  0.900          N  
ATOM   4023  H   LYS A 244      -4.835  50.139 -60.663  1.00  0.770          H  
ATOM   4024  HA  LYS A 244      -6.893  52.148 -60.467  1.00  0.770          H  
ATOM   4025 1HB  LYS A 244      -6.807  49.465 -61.872  1.00  1.080          H  
ATOM   4026 2HB  LYS A 244      -8.202  50.537 -61.977  1.00  1.080          H  
ATOM   4027 1HG  LYS A 244      -6.752  52.302 -62.963  1.00  1.080          H  
ATOM   4028 2HG  LYS A 244      -5.368  51.203 -62.850  1.00  1.080          H  
ATOM   4029 1HD  LYS A 244      -6.455  49.611 -64.359  1.00  1.080          H  
ATOM   4030 2HD  LYS A 244      -7.907  50.625 -64.431  1.00  1.080          H  
ATOM   4031 1HE  LYS A 244      -6.609  52.439 -65.468  1.00  1.080          H  
ATOM   4032 2HE  LYS A 244      -5.142  51.461 -65.371  1.00  1.080          H  
ATOM   4033 1HZ  LYS A 244      -6.134  51.350 -67.545  1.00  1.080          H  
ATOM   4034 2HZ  LYS A 244      -6.181  49.862 -66.836  1.00  1.080          H  
ATOM   4035 3HZ  LYS A 244      -7.550  50.777 -66.924  1.00  1.080          H  
ATOM   4036  N   LYS A 245      -7.546  49.319 -58.893  1.00  0.600          N  
ATOM   4037  CA  LYS A 245      -8.397  48.689 -57.885  1.00  0.600          C  
ATOM   4038  C   LYS A 245      -8.454  49.530 -56.607  1.00  0.590          C  
ATOM   4039  O   LYS A 245      -9.489  49.606 -55.943  1.00  0.670          O  
ATOM   4040  CB  LYS A 245      -7.920  47.260 -57.589  1.00  0.840          C  
ATOM   4041  CG  LYS A 245      -8.151  46.238 -58.726  1.00  0.840          C  
ATOM   4042  CD  LYS A 245      -9.600  45.735 -58.797  1.00  0.840          C  
ATOM   4043  CE  LYS A 245      -9.899  44.622 -57.760  1.00  0.840          C  
ATOM   4044  NZ  LYS A 245     -11.321  44.130 -57.884  1.00  0.840          N  
ATOM   4045  H   LYS A 245      -6.749  48.786 -59.257  1.00  0.720          H  
ATOM   4046  HA  LYS A 245      -9.407  48.640 -58.283  1.00  0.720          H  
ATOM   4047 1HB  LYS A 245      -6.855  47.273 -57.364  1.00  1.010          H  
ATOM   4048 2HB  LYS A 245      -8.433  46.897 -56.723  1.00  1.010          H  
ATOM   4049 1HG  LYS A 245      -7.915  46.707 -59.680  1.00  1.010          H  
ATOM   4050 2HG  LYS A 245      -7.486  45.391 -58.598  1.00  1.010          H  
ATOM   4051 1HD  LYS A 245     -10.294  46.555 -58.640  1.00  1.010          H  
ATOM   4052 2HD  LYS A 245      -9.773  45.327 -59.793  1.00  1.010          H  
ATOM   4053 1HE  LYS A 245      -9.222  43.784 -57.944  1.00  1.010          H  
ATOM   4054 2HE  LYS A 245      -9.740  44.985 -56.746  1.00  1.010          H  
ATOM   4055 1HZ  LYS A 245     -11.493  43.384 -57.215  1.00  1.010          H  
ATOM   4056 2HZ  LYS A 245     -11.954  44.890 -57.703  1.00  1.010          H  
ATOM   4057 3HZ  LYS A 245     -11.493  43.779 -58.827  1.00  1.010          H  
ATOM   4058  N   LEU A 246      -7.355  50.215 -56.292  1.00  0.560          N  
ATOM   4059  CA  LEU A 246      -7.234  51.067 -55.118  1.00  0.550          C  
ATOM   4060  C   LEU A 246      -7.922  52.416 -55.239  1.00  0.550          C  
ATOM   4061  O   LEU A 246      -7.887  53.200 -54.287  1.00  0.530          O  
ATOM   4062  CB  LEU A 246      -5.745  51.323 -54.818  1.00  0.770          C  
ATOM   4063  CG  LEU A 246      -4.935  50.146 -54.325  1.00  0.770          C  
ATOM   4064  CD1 LEU A 246      -3.485  50.476 -54.361  1.00  0.770          C  
ATOM   4065  CD2 LEU A 246      -5.290  49.892 -52.921  1.00  0.770          C  
ATOM   4066  H   LEU A 246      -6.514  50.062 -56.862  1.00  0.670          H  
ATOM   4067  HA  LEU A 246      -7.698  50.551 -54.287  1.00  0.660          H  
ATOM   4068 1HB  LEU A 246      -5.278  51.675 -55.734  1.00  0.930          H  
ATOM   4069 2HB  LEU A 246      -5.669  52.113 -54.074  1.00  0.930          H  
ATOM   4070  HG  LEU A 246      -5.138  49.274 -54.926  1.00  0.930          H  
ATOM   4071 1HD1 LEU A 246      -2.940  49.635 -53.987  1.00  0.930          H  
ATOM   4072 2HD1 LEU A 246      -3.179  50.681 -55.375  1.00  0.930          H  
ATOM   4073 3HD1 LEU A 246      -3.292  51.346 -53.741  1.00  0.930          H  
ATOM   4074 1HD2 LEU A 246      -4.706  49.050 -52.540  1.00  0.930          H  
ATOM   4075 2HD2 LEU A 246      -5.070  50.758 -52.368  1.00  0.930          H  
ATOM   4076 3HD2 LEU A 246      -6.325  49.685 -52.827  1.00  0.930          H  
ATOM   4077  N   ALA A 247      -8.564  52.726 -56.367  1.00  0.570          N  
ATOM   4078  CA  ALA A 247      -9.212  54.031 -56.480  1.00  0.560          C  
ATOM   4079  C   ALA A 247     -10.253  54.269 -55.379  1.00  0.540          C  
ATOM   4080  O   ALA A 247     -10.322  55.370 -54.829  1.00  0.520          O  
ATOM   4081  CB  ALA A 247      -9.885  54.163 -57.830  1.00  0.790          C  
ATOM   4082  H   ALA A 247      -8.585  52.073 -57.160  1.00  0.680          H  
ATOM   4083  HA  ALA A 247      -8.439  54.795 -56.393  1.00  0.670          H  
ATOM   4084 1HB  ALA A 247     -10.336  55.150 -57.918  1.00  0.950          H  
ATOM   4085 2HB  ALA A 247      -9.142  54.024 -58.618  1.00  0.950          H  
ATOM   4086 3HB  ALA A 247     -10.656  53.399 -57.924  1.00  0.950          H  
ATOM   4087  N   ASP A 248     -11.026  53.244 -54.997  1.00  0.540          N  
ATOM   4088  CA  ASP A 248     -12.043  53.452 -53.961  1.00  0.530          C  
ATOM   4089  C   ASP A 248     -11.380  53.693 -52.616  1.00  0.500          C  
ATOM   4090  O   ASP A 248     -11.857  54.488 -51.803  1.00  0.480          O  
ATOM   4091  CB  ASP A 248     -12.979  52.247 -53.841  1.00  0.750          C  
ATOM   4092  CG  ASP A 248     -13.932  52.060 -55.008  1.00  0.750          C  
ATOM   4093  OD1 ASP A 248     -14.111  52.957 -55.790  1.00  0.750          O  
ATOM   4094  OD2 ASP A 248     -14.486  50.996 -55.101  1.00  0.750          O  
ATOM   4095  H   ASP A 248     -10.935  52.345 -55.461  1.00  0.650          H  
ATOM   4096  HA  ASP A 248     -12.631  54.333 -54.221  1.00  0.640          H  
ATOM   4097 1HB  ASP A 248     -12.383  51.341 -53.743  1.00  0.900          H  
ATOM   4098 2HB  ASP A 248     -13.575  52.343 -52.932  1.00  0.900          H  
ATOM   4099  N   VAL A 249     -10.271  52.991 -52.384  1.00  0.490          N  
ATOM   4100  CA  VAL A 249      -9.535  53.093 -51.138  1.00  0.460          C  
ATOM   4101  C   VAL A 249      -8.927  54.480 -51.053  1.00  0.450          C  
ATOM   4102  O   VAL A 249      -8.921  55.096 -49.987  1.00  0.430          O  
ATOM   4103  CB  VAL A 249      -8.417  52.038 -51.015  1.00  0.660          C  
ATOM   4104  CG1 VAL A 249      -7.637  52.300 -49.738  1.00  0.660          C  
ATOM   4105  CG2 VAL A 249      -8.995  50.662 -51.026  1.00  0.660          C  
ATOM   4106  H   VAL A 249      -9.960  52.361 -53.111  1.00  0.590          H  
ATOM   4107  HA  VAL A 249     -10.227  52.961 -50.307  1.00  0.550          H  
ATOM   4108  HB  VAL A 249      -7.722  52.128 -51.853  1.00  0.790          H  
ATOM   4109 1HG1 VAL A 249      -6.872  51.557 -49.629  1.00  0.790          H  
ATOM   4110 2HG1 VAL A 249      -7.176  53.285 -49.749  1.00  0.790          H  
ATOM   4111 3HG1 VAL A 249      -8.308  52.241 -48.894  1.00  0.790          H  
ATOM   4112 1HG2 VAL A 249      -8.189  49.935 -50.934  1.00  0.790          H  
ATOM   4113 2HG2 VAL A 249      -9.670  50.545 -50.211  1.00  0.790          H  
ATOM   4114 3HG2 VAL A 249      -9.527  50.501 -51.961  1.00  0.790          H  
ATOM   4115  N   THR A 250      -8.371  54.945 -52.168  1.00  0.470          N  
ATOM   4116  CA  THR A 250      -7.733  56.243 -52.265  1.00  0.460          C  
ATOM   4117  C   THR A 250      -8.732  57.346 -51.930  1.00  0.460          C  
ATOM   4118  O   THR A 250      -8.423  58.239 -51.139  1.00  0.440          O  
ATOM   4119  CB  THR A 250      -7.160  56.460 -53.683  1.00  0.650          C  
ATOM   4120  OG1 THR A 250      -6.170  55.439 -53.963  1.00  0.650          O  
ATOM   4121  CG2 THR A 250      -6.501  57.841 -53.770  1.00  0.650          C  
ATOM   4122  H   THR A 250      -8.385  54.352 -52.992  1.00  0.560          H  
ATOM   4123  HA  THR A 250      -6.915  56.284 -51.547  1.00  0.550          H  
ATOM   4124  HB  THR A 250      -7.959  56.392 -54.416  1.00  0.780          H  
ATOM   4125  HG1 THR A 250      -6.622  54.569 -54.056  1.00  0.780          H  
ATOM   4126 1HG2 THR A 250      -6.095  57.980 -54.768  1.00  0.780          H  
ATOM   4127 2HG2 THR A 250      -7.233  58.621 -53.570  1.00  0.780          H  
ATOM   4128 3HG2 THR A 250      -5.698  57.904 -53.038  1.00  0.780          H  
ATOM   4129  N   ILE A 251      -9.936  57.280 -52.506  1.00  0.460          N  
ATOM   4130  CA  ILE A 251     -10.957  58.284 -52.233  1.00  0.460          C  
ATOM   4131  C   ILE A 251     -11.364  58.228 -50.764  1.00  0.440          C  
ATOM   4132  O   ILE A 251     -11.498  59.274 -50.118  1.00  0.430          O  
ATOM   4133  CB  ILE A 251     -12.176  58.096 -53.134  1.00  0.640          C  
ATOM   4134  CG1 ILE A 251     -11.781  58.399 -54.602  1.00  0.640          C  
ATOM   4135  CG2 ILE A 251     -13.336  59.033 -52.654  1.00  0.640          C  
ATOM   4136  CD1 ILE A 251     -12.802  57.951 -55.637  1.00  0.640          C  
ATOM   4137  H   ILE A 251     -10.123  56.530 -53.183  1.00  0.550          H  
ATOM   4138  HA  ILE A 251     -10.535  59.267 -52.432  1.00  0.550          H  
ATOM   4139  HB  ILE A 251     -12.467  57.060 -53.089  1.00  0.770          H  
ATOM   4140 1HG1 ILE A 251     -11.630  59.472 -54.708  1.00  0.770          H  
ATOM   4141 2HG1 ILE A 251     -10.841  57.897 -54.820  1.00  0.770          H  
ATOM   4142 1HG2 ILE A 251     -14.210  58.897 -53.279  1.00  0.770          H  
ATOM   4143 2HG2 ILE A 251     -13.611  58.808 -51.630  1.00  0.770          H  
ATOM   4144 3HG2 ILE A 251     -13.010  60.072 -52.712  1.00  0.770          H  
ATOM   4145 1HD1 ILE A 251     -12.432  58.198 -56.632  1.00  0.770          H  
ATOM   4146 2HD1 ILE A 251     -12.940  56.868 -55.561  1.00  0.770          H  
ATOM   4147 3HD1 ILE A 251     -13.751  58.448 -55.480  1.00  0.770          H  
ATOM   4148  N   LEU A 252     -11.596  57.012 -50.245  1.00  0.430          N  
ATOM   4149  CA  LEU A 252     -11.951  56.800 -48.850  1.00  0.410          C  
ATOM   4150  C   LEU A 252     -10.894  57.447 -47.969  1.00  0.390          C  
ATOM   4151  O   LEU A 252     -11.230  58.161 -47.019  1.00  0.380          O  
ATOM   4152  CB  LEU A 252     -12.037  55.287 -48.570  1.00  0.580          C  
ATOM   4153  CG  LEU A 252     -12.522  54.774 -47.191  1.00  0.580          C  
ATOM   4154  CD1 LEU A 252     -13.100  53.384 -47.411  1.00  0.580          C  
ATOM   4155  CD2 LEU A 252     -11.368  54.701 -46.226  1.00  0.580          C  
ATOM   4156  H   LEU A 252     -11.528  56.185 -50.846  1.00  0.520          H  
ATOM   4157  HA  LEU A 252     -12.914  57.269 -48.657  1.00  0.490          H  
ATOM   4158 1HB  LEU A 252     -12.670  54.836 -49.326  1.00  0.700          H  
ATOM   4159 2HB  LEU A 252     -11.048  54.877 -48.708  1.00  0.700          H  
ATOM   4160  HG  LEU A 252     -13.299  55.420 -46.781  1.00  0.700          H  
ATOM   4161 1HD1 LEU A 252     -13.433  52.960 -46.479  1.00  0.700          H  
ATOM   4162 2HD1 LEU A 252     -13.937  53.441 -48.097  1.00  0.700          H  
ATOM   4163 3HD1 LEU A 252     -12.344  52.751 -47.835  1.00  0.700          H  
ATOM   4164 1HD2 LEU A 252     -11.710  54.299 -45.272  1.00  0.700          H  
ATOM   4165 2HD2 LEU A 252     -10.609  54.069 -46.633  1.00  0.700          H  
ATOM   4166 3HD2 LEU A 252     -10.950  55.663 -46.056  1.00  0.700          H  
ATOM   4167  N   THR A 253      -9.619  57.191 -48.287  1.00  0.390          N  
ATOM   4168  CA  THR A 253      -8.481  57.698 -47.549  1.00  0.380          C  
ATOM   4169  C   THR A 253      -8.449  59.208 -47.536  1.00  0.380          C  
ATOM   4170  O   THR A 253      -8.258  59.795 -46.475  1.00  0.360          O  
ATOM   4171  CB  THR A 253      -7.156  57.153 -48.137  1.00  0.540          C  
ATOM   4172  OG1 THR A 253      -7.140  55.718 -48.046  1.00  0.540          O  
ATOM   4173  CG2 THR A 253      -5.977  57.706 -47.358  1.00  0.540          C  
ATOM   4174  H   THR A 253      -9.426  56.573 -49.069  1.00  0.470          H  
ATOM   4175  HA  THR A 253      -8.574  57.380 -46.524  1.00  0.460          H  
ATOM   4176  HB  THR A 253      -7.069  57.443 -49.175  1.00  0.640          H  
ATOM   4177  HG1 THR A 253      -7.795  55.347 -48.676  1.00  0.640          H  
ATOM   4178 1HG2 THR A 253      -5.057  57.307 -47.774  1.00  0.640          H  
ATOM   4179 2HG2 THR A 253      -5.959  58.786 -47.423  1.00  0.640          H  
ATOM   4180 3HG2 THR A 253      -6.061  57.412 -46.329  1.00  0.640          H  
ATOM   4181  N   ILE A 254      -8.655  59.849 -48.685  1.00  0.390          N  
ATOM   4182  CA  ILE A 254      -8.650  61.303 -48.733  1.00  0.400          C  
ATOM   4183  C   ILE A 254      -9.757  61.840 -47.844  1.00  0.390          C  
ATOM   4184  O   ILE A 254      -9.541  62.795 -47.091  1.00  0.380          O  
ATOM   4185  CB  ILE A 254      -8.801  61.821 -50.176  1.00  0.560          C  
ATOM   4186  CG1 ILE A 254      -7.511  61.461 -50.970  1.00  0.560          C  
ATOM   4187  CG2 ILE A 254      -9.074  63.355 -50.170  1.00  0.560          C  
ATOM   4188  CD1 ILE A 254      -7.624  61.617 -52.474  1.00  0.560          C  
ATOM   4189  H   ILE A 254      -8.766  59.298 -49.543  1.00  0.470          H  
ATOM   4190  HA  ILE A 254      -7.699  61.659 -48.345  1.00  0.480          H  
ATOM   4191  HB  ILE A 254      -9.633  61.299 -50.657  1.00  0.670          H  
ATOM   4192 1HG1 ILE A 254      -6.700  62.092 -50.620  1.00  0.670          H  
ATOM   4193 2HG1 ILE A 254      -7.251  60.426 -50.758  1.00  0.670          H  
ATOM   4194 1HG2 ILE A 254      -9.186  63.714 -51.185  1.00  0.670          H  
ATOM   4195 2HG2 ILE A 254      -9.990  63.577 -49.625  1.00  0.670          H  
ATOM   4196 3HG2 ILE A 254      -8.248  63.873 -49.697  1.00  0.670          H  
ATOM   4197 1HD1 ILE A 254      -6.678  61.334 -52.936  1.00  0.670          H  
ATOM   4198 2HD1 ILE A 254      -8.416  60.964 -52.845  1.00  0.670          H  
ATOM   4199 3HD1 ILE A 254      -7.851  62.643 -52.734  1.00  0.670          H  
ATOM   4200  N   PHE A 255     -10.952  61.258 -47.948  1.00  0.390          N  
ATOM   4201  CA  PHE A 255     -12.072  61.661 -47.118  1.00  0.400          C  
ATOM   4202  C   PHE A 255     -11.739  61.528 -45.632  1.00  0.380          C  
ATOM   4203  O   PHE A 255     -11.972  62.457 -44.853  1.00  0.380          O  
ATOM   4204  CB  PHE A 255     -13.298  60.819 -47.432  1.00  0.560          C  
ATOM   4205  CG  PHE A 255     -14.461  61.129 -46.585  1.00  0.560          C  
ATOM   4206  CD1 PHE A 255     -15.292  62.178 -46.905  1.00  0.560          C  
ATOM   4207  CD2 PHE A 255     -14.731  60.380 -45.452  1.00  0.560          C  
ATOM   4208  CE1 PHE A 255     -16.367  62.458 -46.129  1.00  0.560          C  
ATOM   4209  CE2 PHE A 255     -15.808  60.675 -44.677  1.00  0.560          C  
ATOM   4210  CZ  PHE A 255     -16.625  61.712 -45.029  1.00  0.560          C  
ATOM   4211  H   PHE A 255     -11.085  60.499 -48.627  1.00  0.470          H  
ATOM   4212  HA  PHE A 255     -12.299  62.705 -47.329  1.00  0.480          H  
ATOM   4213 1HB  PHE A 255     -13.575  60.962 -48.475  1.00  0.670          H  
ATOM   4214 2HB  PHE A 255     -13.063  59.771 -47.310  1.00  0.670          H  
ATOM   4215  HD1 PHE A 255     -15.084  62.780 -47.794  1.00  0.670          H  
ATOM   4216  HD2 PHE A 255     -14.077  59.548 -45.183  1.00  0.670          H  
ATOM   4217  HE1 PHE A 255     -17.022  63.274 -46.385  1.00  0.670          H  
ATOM   4218  HE2 PHE A 255     -16.020  60.079 -43.791  1.00  0.670          H  
ATOM   4219  HZ  PHE A 255     -17.479  61.950 -44.442  1.00  0.670          H  
ATOM   4220  N   CYS A 256     -11.217  60.361 -45.232  1.00  0.370          N  
ATOM   4221  CA  CYS A 256     -10.900  60.105 -43.836  1.00  0.350          C  
ATOM   4222  C   CYS A 256      -9.814  61.054 -43.330  1.00  0.340          C  
ATOM   4223  O   CYS A 256      -9.940  61.604 -42.230  1.00  0.340          O  
ATOM   4224  CB  CYS A 256     -10.443  58.660 -43.664  1.00  0.500          C  
ATOM   4225  SG  CYS A 256     -11.773  57.450 -43.929  1.00  0.500          S  
ATOM   4226  H   CYS A 256     -11.062  59.626 -45.923  1.00  0.440          H  
ATOM   4227  HA  CYS A 256     -11.803  60.260 -43.248  1.00  0.420          H  
ATOM   4228 1HB  CYS A 256      -9.643  58.446 -44.377  1.00  0.600          H  
ATOM   4229 2HB  CYS A 256     -10.046  58.517 -42.662  1.00  0.600          H  
ATOM   4230  HG  CYS A 256     -11.747  57.547 -45.291  1.00  0.600          H  
ATOM   4231  N   LEU A 257      -8.781  61.300 -44.152  1.00  0.350          N  
ATOM   4232  CA  LEU A 257      -7.724  62.229 -43.790  1.00  0.350          C  
ATOM   4233  C   LEU A 257      -8.297  63.615 -43.635  1.00  0.360          C  
ATOM   4234  O   LEU A 257      -7.919  64.336 -42.713  1.00  0.360          O  
ATOM   4235  CB  LEU A 257      -6.642  62.299 -44.883  1.00  0.490          C  
ATOM   4236  CG  LEU A 257      -5.683  61.123 -45.085  1.00  0.490          C  
ATOM   4237  CD1 LEU A 257      -4.908  61.351 -46.384  1.00  0.490          C  
ATOM   4238  CD2 LEU A 257      -4.716  61.068 -43.951  1.00  0.490          C  
ATOM   4239  H   LEU A 257      -8.715  60.807 -45.041  1.00  0.420          H  
ATOM   4240  HA  LEU A 257      -7.293  61.924 -42.841  1.00  0.420          H  
ATOM   4241 1HB  LEU A 257      -7.162  62.412 -45.825  1.00  0.590          H  
ATOM   4242 2HB  LEU A 257      -6.042  63.195 -44.717  1.00  0.590          H  
ATOM   4243  HG  LEU A 257      -6.230  60.188 -45.148  1.00  0.590          H  
ATOM   4244 1HD1 LEU A 257      -4.210  60.534 -46.544  1.00  0.590          H  
ATOM   4245 2HD1 LEU A 257      -5.606  61.396 -47.216  1.00  0.590          H  
ATOM   4246 3HD1 LEU A 257      -4.356  62.290 -46.323  1.00  0.590          H  
ATOM   4247 1HD2 LEU A 257      -4.025  60.257 -44.125  1.00  0.590          H  
ATOM   4248 2HD2 LEU A 257      -4.174  62.007 -43.908  1.00  0.590          H  
ATOM   4249 3HD2 LEU A 257      -5.241  60.910 -43.019  1.00  0.590          H  
ATOM   4250  N   SER A 258      -9.221  63.993 -44.523  1.00  0.370          N  
ATOM   4251  CA  SER A 258      -9.822  65.309 -44.472  1.00  0.370          C  
ATOM   4252  C   SER A 258     -10.634  65.491 -43.198  1.00  0.370          C  
ATOM   4253  O   SER A 258     -10.512  66.524 -42.538  1.00  0.380          O  
ATOM   4254  CB  SER A 258     -10.705  65.528 -45.680  1.00  0.520          C  
ATOM   4255  OG  SER A 258      -9.962  65.520 -46.868  1.00  0.520          O  
ATOM   4256  H   SER A 258      -9.461  63.370 -45.297  1.00  0.440          H  
ATOM   4257  HA  SER A 258      -9.027  66.045 -44.478  1.00  0.440          H  
ATOM   4258 1HB  SER A 258     -11.481  64.774 -45.725  1.00  0.620          H  
ATOM   4259 2HB  SER A 258     -11.182  66.490 -45.569  1.00  0.620          H  
ATOM   4260  HG  SER A 258      -9.792  64.571 -47.067  1.00  0.620          H  
ATOM   4261  N   VAL A 259     -11.424  64.481 -42.810  1.00  0.370          N  
ATOM   4262  CA  VAL A 259     -12.215  64.623 -41.594  1.00  0.380          C  
ATOM   4263  C   VAL A 259     -11.297  64.710 -40.384  1.00  0.360          C  
ATOM   4264  O   VAL A 259     -11.511  65.562 -39.520  1.00  0.350          O  
ATOM   4265  CB  VAL A 259     -13.242  63.484 -41.415  1.00  0.530          C  
ATOM   4266  CG1 VAL A 259     -13.934  63.595 -40.011  1.00  0.530          C  
ATOM   4267  CG2 VAL A 259     -14.286  63.593 -42.507  1.00  0.530          C  
ATOM   4268  H   VAL A 259     -11.508  63.651 -43.409  1.00  0.440          H  
ATOM   4269  HA  VAL A 259     -12.774  65.555 -41.661  1.00  0.460          H  
ATOM   4270  HB  VAL A 259     -12.730  62.518 -41.479  1.00  0.630          H  
ATOM   4271 1HG1 VAL A 259     -14.661  62.796 -39.896  1.00  0.630          H  
ATOM   4272 2HG1 VAL A 259     -13.196  63.516 -39.213  1.00  0.630          H  
ATOM   4273 3HG1 VAL A 259     -14.441  64.557 -39.935  1.00  0.630          H  
ATOM   4274 1HG2 VAL A 259     -15.024  62.800 -42.400  1.00  0.630          H  
ATOM   4275 2HG2 VAL A 259     -14.760  64.550 -42.403  1.00  0.630          H  
ATOM   4276 3HG2 VAL A 259     -13.819  63.517 -43.487  1.00  0.630          H  
ATOM   4277  N   PHE A 260     -10.282  63.837 -40.293  1.00  0.360          N  
ATOM   4278  CA  PHE A 260      -9.377  63.928 -39.157  1.00  0.340          C  
ATOM   4279  C   PHE A 260      -8.642  65.263 -39.150  1.00  0.330          C  
ATOM   4280  O   PHE A 260      -8.415  65.827 -38.079  1.00  0.320          O  
ATOM   4281  CB  PHE A 260      -8.332  62.818 -39.118  1.00  0.480          C  
ATOM   4282  CG  PHE A 260      -8.693  61.490 -38.487  1.00  0.480          C  
ATOM   4283  CD1 PHE A 260      -8.976  60.359 -39.241  1.00  0.480          C  
ATOM   4284  CD2 PHE A 260      -8.691  61.370 -37.100  1.00  0.480          C  
ATOM   4285  CE1 PHE A 260      -9.247  59.142 -38.618  1.00  0.480          C  
ATOM   4286  CE2 PHE A 260      -8.960  60.167 -36.485  1.00  0.480          C  
ATOM   4287  CZ  PHE A 260      -9.234  59.052 -37.245  1.00  0.480          C  
ATOM   4288  H   PHE A 260     -10.143  63.124 -41.017  1.00  0.430          H  
ATOM   4289  HA  PHE A 260      -9.971  63.861 -38.247  1.00  0.410          H  
ATOM   4290 1HB  PHE A 260      -7.973  62.627 -40.134  1.00  0.580          H  
ATOM   4291 2HB  PHE A 260      -7.521  63.203 -38.562  1.00  0.580          H  
ATOM   4292  HD1 PHE A 260      -8.973  60.422 -40.328  1.00  0.580          H  
ATOM   4293  HD2 PHE A 260      -8.458  62.243 -36.487  1.00  0.580          H  
ATOM   4294  HE1 PHE A 260      -9.463  58.253 -39.216  1.00  0.580          H  
ATOM   4295  HE2 PHE A 260      -8.945  60.096 -35.394  1.00  0.580          H  
ATOM   4296  HZ  PHE A 260      -9.433  58.102 -36.764  1.00  0.580          H  
ATOM   4297  N   ALA A 261      -8.221  65.755 -40.324  1.00  0.340          N  
ATOM   4298  CA  ALA A 261      -7.522  67.026 -40.433  1.00  0.340          C  
ATOM   4299  C   ALA A 261      -8.395  68.175 -39.949  1.00  0.330          C  
ATOM   4300  O   ALA A 261      -7.892  69.067 -39.260  1.00  0.320          O  
ATOM   4301  CB  ALA A 261      -7.073  67.246 -41.860  1.00  0.480          C  
ATOM   4302  H   ALA A 261      -8.374  65.225 -41.183  1.00  0.410          H  
ATOM   4303  HA  ALA A 261      -6.650  66.991 -39.791  1.00  0.410          H  
ATOM   4304 1HB  ALA A 261      -6.532  68.174 -41.948  1.00  0.570          H  
ATOM   4305 2HB  ALA A 261      -6.434  66.420 -42.138  1.00  0.570          H  
ATOM   4306 3HB  ALA A 261      -7.931  67.270 -42.503  1.00  0.570          H  
ATOM   4307  N   LEU A 262      -9.700  68.149 -40.277  1.00  0.330          N  
ATOM   4308  CA  LEU A 262     -10.618  69.176 -39.796  1.00  0.330          C  
ATOM   4309  C   LEU A 262     -10.762  69.116 -38.287  1.00  0.330          C  
ATOM   4310  O   LEU A 262     -10.751  70.165 -37.631  1.00  0.330          O  
ATOM   4311  CB  LEU A 262     -12.003  69.028 -40.450  1.00  0.460          C  
ATOM   4312  CG  LEU A 262     -12.106  69.393 -41.954  1.00  0.460          C  
ATOM   4313  CD1 LEU A 262     -13.454  68.973 -42.493  1.00  0.460          C  
ATOM   4314  CD2 LEU A 262     -11.945  70.883 -42.128  1.00  0.460          C  
ATOM   4315  H   LEU A 262     -10.039  67.426 -40.918  1.00  0.400          H  
ATOM   4316  HA  LEU A 262     -10.199  70.144 -40.040  1.00  0.400          H  
ATOM   4317 1HB  LEU A 262     -12.309  67.984 -40.348  1.00  0.550          H  
ATOM   4318 2HB  LEU A 262     -12.714  69.643 -39.902  1.00  0.550          H  
ATOM   4319  HG  LEU A 262     -11.345  68.875 -42.510  1.00  0.550          H  
ATOM   4320 1HD1 LEU A 262     -13.518  69.230 -43.550  1.00  0.550          H  
ATOM   4321 2HD1 LEU A 262     -13.562  67.896 -42.374  1.00  0.550          H  
ATOM   4322 3HD1 LEU A 262     -14.240  69.485 -41.949  1.00  0.550          H  
ATOM   4323 1HD2 LEU A 262     -12.042  71.107 -43.160  1.00  0.550          H  
ATOM   4324 2HD2 LEU A 262     -12.715  71.393 -41.575  1.00  0.550          H  
ATOM   4325 3HD2 LEU A 262     -10.978  71.219 -41.782  1.00  0.550          H  
ATOM   4326  N   VAL A 263     -10.840  67.899 -37.731  1.00  0.340          N  
ATOM   4327  CA  VAL A 263     -10.936  67.742 -36.287  1.00  0.340          C  
ATOM   4328  C   VAL A 263      -9.667  68.272 -35.647  1.00  0.330          C  
ATOM   4329  O   VAL A 263      -9.727  69.013 -34.661  1.00  0.350          O  
ATOM   4330  CB  VAL A 263     -11.146  66.260 -35.886  1.00  0.480          C  
ATOM   4331  CG1 VAL A 263     -11.019  66.090 -34.353  1.00  0.480          C  
ATOM   4332  CG2 VAL A 263     -12.526  65.779 -36.352  1.00  0.480          C  
ATOM   4333  H   VAL A 263     -10.883  67.076 -38.344  1.00  0.410          H  
ATOM   4334  HA  VAL A 263     -11.774  68.331 -35.940  1.00  0.410          H  
ATOM   4335  HB  VAL A 263     -10.381  65.660 -36.362  1.00  0.570          H  
ATOM   4336 1HG1 VAL A 263     -11.156  65.044 -34.097  1.00  0.570          H  
ATOM   4337 2HG1 VAL A 263     -10.037  66.408 -34.022  1.00  0.570          H  
ATOM   4338 3HG1 VAL A 263     -11.766  66.681 -33.848  1.00  0.570          H  
ATOM   4339 1HG2 VAL A 263     -12.656  64.733 -36.085  1.00  0.570          H  
ATOM   4340 2HG2 VAL A 263     -13.305  66.360 -35.886  1.00  0.570          H  
ATOM   4341 3HG2 VAL A 263     -12.610  65.885 -37.420  1.00  0.570          H  
ATOM   4342  N   GLY A 264      -8.529  67.895 -36.224  1.00  0.320          N  
ATOM   4343  CA  GLY A 264      -7.222  68.301 -35.774  1.00  0.320          C  
ATOM   4344  C   GLY A 264      -7.144  69.813 -35.713  1.00  0.330          C  
ATOM   4345  O   GLY A 264      -6.780  70.363 -34.684  1.00  0.350          O  
ATOM   4346  H   GLY A 264      -8.575  67.260 -37.017  1.00  0.380          H  
ATOM   4347 1HA  GLY A 264      -7.027  67.870 -34.793  1.00  0.380          H  
ATOM   4348 2HA  GLY A 264      -6.473  67.914 -36.463  1.00  0.380          H  
ATOM   4349  N   LEU A 265      -7.469  70.501 -36.805  1.00  0.330          N  
ATOM   4350  CA  LEU A 265      -7.408  71.959 -36.812  1.00  0.360          C  
ATOM   4351  C   LEU A 265      -8.321  72.559 -35.739  1.00  0.350          C  
ATOM   4352  O   LEU A 265      -7.905  73.410 -34.944  1.00  0.370          O  
ATOM   4353  CB  LEU A 265      -7.752  72.503 -38.210  1.00  0.490          C  
ATOM   4354  CG  LEU A 265      -7.566  74.059 -38.440  1.00  0.490          C  
ATOM   4355  CD1 LEU A 265      -7.174  74.275 -39.903  1.00  0.490          C  
ATOM   4356  CD2 LEU A 265      -8.881  74.854 -38.117  1.00  0.490          C  
ATOM   4357  H   LEU A 265      -7.754  69.998 -37.651  1.00  0.400          H  
ATOM   4358  HA  LEU A 265      -6.391  72.260 -36.585  1.00  0.430          H  
ATOM   4359 1HB  LEU A 265      -7.129  71.979 -38.935  1.00  0.590          H  
ATOM   4360 2HB  LEU A 265      -8.793  72.253 -38.421  1.00  0.590          H  
ATOM   4361  HG  LEU A 265      -6.754  74.427 -37.811  1.00  0.590          H  
ATOM   4362 1HD1 LEU A 265      -7.010  75.337 -40.083  1.00  0.590          H  
ATOM   4363 2HD1 LEU A 265      -6.255  73.729 -40.095  1.00  0.590          H  
ATOM   4364 3HD1 LEU A 265      -7.962  73.917 -40.561  1.00  0.590          H  
ATOM   4365 1HD2 LEU A 265      -8.711  75.912 -38.311  1.00  0.590          H  
ATOM   4366 2HD2 LEU A 265      -9.689  74.503 -38.758  1.00  0.590          H  
ATOM   4367 3HD2 LEU A 265      -9.171  74.733 -37.082  1.00  0.590          H  
ATOM   4368  N   GLN A 266      -9.564  72.095 -35.642  1.00  0.350          N  
ATOM   4369  CA  GLN A 266     -10.447  72.691 -34.646  1.00  0.360          C  
ATOM   4370  C   GLN A 266      -9.904  72.536 -33.225  1.00  0.360          C  
ATOM   4371  O   GLN A 266     -10.057  73.441 -32.407  1.00  0.390          O  
ATOM   4372  CB  GLN A 266     -11.835  72.073 -34.754  1.00  0.500          C  
ATOM   4373  CG  GLN A 266     -12.591  72.474 -36.002  1.00  0.500          C  
ATOM   4374  CD  GLN A 266     -12.998  73.930 -35.995  1.00  0.500          C  
ATOM   4375  OE1 GLN A 266     -13.692  74.373 -35.063  1.00  0.500          O  
ATOM   4376  NE2 GLN A 266     -12.572  74.666 -37.008  1.00  0.500          N  
ATOM   4377  H   GLN A 266      -9.905  71.362 -36.276  1.00  0.420          H  
ATOM   4378  HA  GLN A 266     -10.521  73.756 -34.854  1.00  0.430          H  
ATOM   4379 1HB  GLN A 266     -11.713  70.999 -34.795  1.00  0.600          H  
ATOM   4380 2HB  GLN A 266     -12.428  72.313 -33.871  1.00  0.600          H  
ATOM   4381 1HG  GLN A 266     -11.950  72.307 -36.867  1.00  0.600          H  
ATOM   4382 2HG  GLN A 266     -13.490  71.865 -36.083  1.00  0.600          H  
ATOM   4383 1HE2 GLN A 266     -12.799  75.663 -37.078  1.00  0.600          H  
ATOM   4384 2HE2 GLN A 266     -12.007  74.255 -37.723  1.00  0.600          H  
ATOM   4385  N   LEU A 267      -9.240  71.416 -32.932  1.00  0.340          N  
ATOM   4386  CA  LEU A 267      -8.676  71.192 -31.606  1.00  0.360          C  
ATOM   4387  C   LEU A 267      -7.276  71.776 -31.370  1.00  0.360          C  
ATOM   4388  O   LEU A 267      -6.962  72.157 -30.239  1.00  0.440          O  
ATOM   4389  CB  LEU A 267      -8.599  69.689 -31.329  1.00  0.500          C  
ATOM   4390  CG  LEU A 267      -9.934  68.906 -31.233  1.00  0.500          C  
ATOM   4391  CD1 LEU A 267      -9.585  67.419 -31.103  1.00  0.500          C  
ATOM   4392  CD2 LEU A 267     -10.797  69.426 -30.019  1.00  0.500          C  
ATOM   4393  H   LEU A 267      -9.189  70.674 -33.639  1.00  0.410          H  
ATOM   4394  HA  LEU A 267      -9.337  71.653 -30.887  1.00  0.430          H  
ATOM   4395 1HB  LEU A 267      -8.024  69.242 -32.147  1.00  0.600          H  
ATOM   4396 2HB  LEU A 267      -8.038  69.539 -30.412  1.00  0.600          H  
ATOM   4397  HG  LEU A 267     -10.504  69.033 -32.155  1.00  0.600          H  
ATOM   4398 1HD1 LEU A 267     -10.499  66.830 -31.057  1.00  0.600          H  
ATOM   4399 2HD1 LEU A 267      -8.998  67.112 -31.970  1.00  0.600          H  
ATOM   4400 3HD1 LEU A 267      -9.007  67.252 -30.207  1.00  0.600          H  
ATOM   4401 1HD2 LEU A 267     -11.718  68.869 -29.946  1.00  0.600          H  
ATOM   4402 2HD2 LEU A 267     -10.255  69.314 -29.092  1.00  0.600          H  
ATOM   4403 3HD2 LEU A 267     -11.038  70.465 -30.156  1.00  0.600          H  
ATOM   4404  N   PHE A 268      -6.430  71.816 -32.409  1.00  0.310          N  
ATOM   4405  CA  PHE A 268      -5.032  72.213 -32.266  1.00  0.340          C  
ATOM   4406  C   PHE A 268      -4.572  73.518 -32.943  1.00  0.300          C  
ATOM   4407  O   PHE A 268      -3.387  73.860 -32.824  1.00  0.330          O  
ATOM   4408  CB  PHE A 268      -4.145  71.101 -32.821  1.00  0.460          C  
ATOM   4409  CG  PHE A 268      -4.368  69.749 -32.222  1.00  0.460          C  
ATOM   4410  CD1 PHE A 268      -4.757  68.704 -33.022  1.00  0.460          C  
ATOM   4411  CD2 PHE A 268      -4.229  69.521 -30.899  1.00  0.460          C  
ATOM   4412  CE1 PHE A 268      -4.984  67.469 -32.517  1.00  0.460          C  
ATOM   4413  CE2 PHE A 268      -4.449  68.284 -30.379  1.00  0.460          C  
ATOM   4414  CZ  PHE A 268      -4.830  67.243 -31.191  1.00  0.460          C  
ATOM   4415  H   PHE A 268      -6.742  71.470 -33.310  1.00  0.370          H  
ATOM   4416  HA  PHE A 268      -4.840  72.318 -31.207  1.00  0.410          H  
ATOM   4417 1HB  PHE A 268      -4.340  71.021 -33.877  1.00  0.560          H  
ATOM   4418 2HB  PHE A 268      -3.099  71.360 -32.693  1.00  0.560          H  
ATOM   4419  HD1 PHE A 268      -4.876  68.879 -34.081  1.00  0.560          H  
ATOM   4420  HD2 PHE A 268      -3.942  70.337 -30.254  1.00  0.560          H  
ATOM   4421  HE1 PHE A 268      -5.286  66.678 -33.178  1.00  0.560          H  
ATOM   4422  HE2 PHE A 268      -4.319  68.143 -29.325  1.00  0.560          H  
ATOM   4423  HZ  PHE A 268      -5.009  66.251 -30.780  1.00  0.560          H  
ATOM   4424  N   LYS A 269      -5.437  74.224 -33.680  1.00  0.300          N  
ATOM   4425  CA  LYS A 269      -5.010  75.420 -34.405  1.00  0.330          C  
ATOM   4426  C   LYS A 269      -4.228  76.416 -33.552  1.00  0.600          C  
ATOM   4427  O   LYS A 269      -4.763  77.017 -32.621  1.00  1.200          O  
ATOM   4428  CB  LYS A 269      -6.260  76.159 -34.929  1.00  0.450          C  
ATOM   4429  CG  LYS A 269      -6.011  77.432 -35.770  1.00  0.450          C  
ATOM   4430  CD  LYS A 269      -7.337  78.137 -36.198  1.00  0.450          C  
ATOM   4431  CE  LYS A 269      -7.984  78.900 -35.019  1.00  0.450          C  
ATOM   4432  NZ  LYS A 269      -9.136  79.782 -35.449  1.00  0.450          N  
ATOM   4433  H   LYS A 269      -6.403  73.916 -33.813  1.00  0.360          H  
ATOM   4434  HA  LYS A 269      -4.382  75.108 -35.237  1.00  0.400          H  
ATOM   4435 1HB  LYS A 269      -6.817  75.488 -35.565  1.00  0.540          H  
ATOM   4436 2HB  LYS A 269      -6.897  76.405 -34.088  1.00  0.540          H  
ATOM   4437 1HG  LYS A 269      -5.399  78.142 -35.208  1.00  0.540          H  
ATOM   4438 2HG  LYS A 269      -5.476  77.153 -36.670  1.00  0.540          H  
ATOM   4439 1HD  LYS A 269      -7.141  78.841 -36.994  1.00  0.540          H  
ATOM   4440 2HD  LYS A 269      -8.044  77.399 -36.563  1.00  0.540          H  
ATOM   4441 1HE  LYS A 269      -8.357  78.183 -34.293  1.00  0.540          H  
ATOM   4442 2HE  LYS A 269      -7.222  79.522 -34.547  1.00  0.540          H  
ATOM   4443 1HZ  LYS A 269      -9.512  80.253 -34.643  1.00  0.540          H  
ATOM   4444 2HZ  LYS A 269      -8.800  80.473 -36.109  1.00  0.540          H  
ATOM   4445 3HZ  LYS A 269      -9.903  79.234 -35.889  1.00  0.540          H  
ATOM   4446  N   GLY A 270      -2.966  76.634 -33.939  1.00  0.440          N  
ATOM   4447  CA  GLY A 270      -2.044  77.586 -33.313  1.00  0.400          C  
ATOM   4448  C   GLY A 270      -1.322  77.072 -32.057  1.00  0.370          C  
ATOM   4449  O   GLY A 270      -0.433  77.738 -31.524  1.00  0.410          O  
ATOM   4450  H   GLY A 270      -2.621  76.071 -34.701  1.00  0.530          H  
ATOM   4451 1HA  GLY A 270      -1.304  77.891 -34.053  1.00  0.480          H  
ATOM   4452 2HA  GLY A 270      -2.598  78.492 -33.065  1.00  0.480          H  
ATOM   4453  N   ASN A 271      -1.619  75.855 -31.606  1.00  0.330          N  
ATOM   4454  CA  ASN A 271      -0.978  75.370 -30.382  1.00  0.330          C  
ATOM   4455  C   ASN A 271       0.525  75.153 -30.539  1.00  0.340          C  
ATOM   4456  O   ASN A 271       1.307  75.368 -29.615  1.00  0.420          O  
ATOM   4457  CB  ASN A 271      -1.626  74.099 -29.873  1.00  0.460          C  
ATOM   4458  CG  ASN A 271      -2.961  74.299 -29.276  1.00  0.460          C  
ATOM   4459  OD1 ASN A 271      -3.403  75.432 -29.017  1.00  0.460          O  
ATOM   4460  ND2 ASN A 271      -3.611  73.200 -28.990  1.00  0.460          N  
ATOM   4461  H   ASN A 271      -2.327  75.286 -32.083  1.00  0.400          H  
ATOM   4462  HA  ASN A 271      -1.102  76.132 -29.610  1.00  0.400          H  
ATOM   4463 1HB  ASN A 271      -1.701  73.369 -30.681  1.00  0.550          H  
ATOM   4464 2HB  ASN A 271      -1.015  73.674 -29.110  1.00  0.550          H  
ATOM   4465 1HD2 ASN A 271      -4.513  73.245 -28.560  1.00  0.550          H  
ATOM   4466 2HD2 ASN A 271      -3.186  72.300 -29.180  1.00  0.550          H  
ATOM   4467  N   LEU A 272       0.970  74.821 -31.734  1.00  0.330          N  
ATOM   4468  CA  LEU A 272       2.370  74.522 -31.976  1.00  0.330          C  
ATOM   4469  C   LEU A 272       3.223  75.788 -32.048  1.00  0.370          C  
ATOM   4470  O   LEU A 272       4.434  75.731 -32.248  1.00  0.550          O  
ATOM   4471  CB  LEU A 272       2.464  73.666 -33.247  1.00  0.460          C  
ATOM   4472  CG  LEU A 272       1.857  72.203 -33.176  1.00  0.460          C  
ATOM   4473  CD1 LEU A 272       1.806  71.629 -34.561  1.00  0.460          C  
ATOM   4474  CD2 LEU A 272       2.769  71.286 -32.322  1.00  0.460          C  
ATOM   4475  H   LEU A 272       0.315  74.693 -32.491  1.00  0.400          H  
ATOM   4476  HA  LEU A 272       2.742  73.934 -31.139  1.00  0.400          H  
ATOM   4477 1HB  LEU A 272       1.974  74.199 -34.062  1.00  0.550          H  
ATOM   4478 2HB  LEU A 272       3.487  73.555 -33.502  1.00  0.550          H  
ATOM   4479  HG  LEU A 272       0.849  72.224 -32.755  1.00  0.550          H  
ATOM   4480 1HD1 LEU A 272       1.402  70.615 -34.529  1.00  0.550          H  
ATOM   4481 2HD1 LEU A 272       1.167  72.250 -35.163  1.00  0.550          H  
ATOM   4482 3HD1 LEU A 272       2.809  71.614 -34.979  1.00  0.550          H  
ATOM   4483 1HD2 LEU A 272       2.358  70.285 -32.320  1.00  0.550          H  
ATOM   4484 2HD2 LEU A 272       3.759  71.249 -32.756  1.00  0.550          H  
ATOM   4485 3HD2 LEU A 272       2.840  71.644 -31.307  1.00  0.550          H  
ATOM   4486  N   LYS A 273       2.593  76.950 -31.900  1.00  0.410          N  
ATOM   4487  CA  LYS A 273       3.298  78.221 -31.884  1.00  0.420          C  
ATOM   4488  C   LYS A 273       3.640  78.649 -30.456  1.00  0.420          C  
ATOM   4489  O   LYS A 273       4.374  79.632 -30.243  1.00  0.600          O  
ATOM   4490  CB  LYS A 273       2.429  79.302 -32.487  1.00  0.580          C  
ATOM   4491  CG  LYS A 273       2.133  79.137 -33.921  1.00  0.580          C  
ATOM   4492  CD  LYS A 273       1.245  80.244 -34.372  1.00  0.580          C  
ATOM   4493  CE  LYS A 273       1.021  80.216 -35.852  1.00  0.580          C  
ATOM   4494  NZ  LYS A 273       0.081  81.269 -36.249  1.00  0.580          N  
ATOM   4495  H   LYS A 273       1.578  76.973 -31.759  1.00  0.490          H  
ATOM   4496  HA  LYS A 273       4.221  78.124 -32.458  1.00  0.500          H  
ATOM   4497 1HB  LYS A 273       1.487  79.354 -31.941  1.00  0.700          H  
ATOM   4498 2HB  LYS A 273       2.925  80.269 -32.363  1.00  0.700          H  
ATOM   4499 1HG  LYS A 273       3.065  79.166 -34.476  1.00  0.700          H  
ATOM   4500 2HG  LYS A 273       1.647  78.178 -34.093  1.00  0.700          H  
ATOM   4501 1HD  LYS A 273       0.275  80.174 -33.869  1.00  0.700          H  
ATOM   4502 2HD  LYS A 273       1.703  81.201 -34.109  1.00  0.700          H  
ATOM   4503 1HE  LYS A 273       1.976  80.382 -36.356  1.00  0.700          H  
ATOM   4504 2HE  LYS A 273       0.622  79.247 -36.161  1.00  0.700          H  
ATOM   4505 1HZ  LYS A 273      -0.052  81.263 -37.258  1.00  0.700          H  
ATOM   4506 2HZ  LYS A 273      -0.835  81.097 -35.790  1.00  0.700          H  
ATOM   4507 3HZ  LYS A 273       0.456  82.171 -35.968  1.00  0.700          H  
ATOM   4508  N   ASN A 274       3.066  77.938 -29.472  1.00  0.520          N  
ATOM   4509  CA  ASN A 274       3.159  78.310 -28.065  1.00  0.530          C  
ATOM   4510  C   ASN A 274       4.433  77.822 -27.372  1.00  0.590          C  
ATOM   4511  O   ASN A 274       4.549  76.637 -27.032  1.00  0.650          O  
ATOM   4512  CB  ASN A 274       1.914  77.817 -27.345  1.00  0.740          C  
ATOM   4513  CG  ASN A 274       1.805  78.305 -25.958  1.00  0.740          C  
ATOM   4514  OD1 ASN A 274       2.780  78.799 -25.411  1.00  0.740          O  
ATOM   4515  ND2 ASN A 274       0.626  78.188 -25.379  1.00  0.740          N  
ATOM   4516  H   ASN A 274       2.513  77.109 -29.707  1.00  0.620          H  
ATOM   4517  HA  ASN A 274       3.171  79.379 -28.008  1.00  0.640          H  
ATOM   4518 1HB  ASN A 274       1.031  78.114 -27.898  1.00  0.890          H  
ATOM   4519 2HB  ASN A 274       1.920  76.728 -27.324  1.00  0.890          H  
ATOM   4520 1HD2 ASN A 274       0.486  78.491 -24.435  1.00  0.890          H  
ATOM   4521 2HD2 ASN A 274      -0.129  77.765 -25.877  1.00  0.890          H  
ATOM   4522  N   LYS A 275       5.390  78.751 -27.197  1.00  0.730          N  
ATOM   4523  CA  LYS A 275       6.716  78.503 -26.617  1.00  0.830          C  
ATOM   4524  C   LYS A 275       6.863  79.211 -25.271  1.00  0.940          C  
ATOM   4525  O   LYS A 275       6.138  80.167 -24.973  1.00  1.190          O  
ATOM   4526  CB  LYS A 275       7.839  79.021 -27.515  1.00  1.120          C  
ATOM   4527  CG  LYS A 275       7.949  78.505 -28.945  1.00  1.120          C  
ATOM   4528  CD  LYS A 275       8.386  77.054 -29.056  1.00  1.120          C  
ATOM   4529  CE  LYS A 275       8.788  76.692 -30.538  1.00  1.120          C  
ATOM   4530  NZ  LYS A 275       7.686  76.849 -31.519  1.00  1.120          N  
ATOM   4531  H   LYS A 275       5.154  79.709 -27.473  1.00  0.880          H  
ATOM   4532  HA  LYS A 275       6.836  77.439 -26.448  1.00  1.000          H  
ATOM   4533 1HB  LYS A 275       7.722  80.085 -27.585  1.00  1.350          H  
ATOM   4534 2HB  LYS A 275       8.799  78.826 -27.029  1.00  1.350          H  
ATOM   4535 1HG  LYS A 275       6.967  78.602 -29.400  1.00  1.350          H  
ATOM   4536 2HG  LYS A 275       8.657  79.122 -29.490  1.00  1.350          H  
ATOM   4537 1HD  LYS A 275       9.238  76.885 -28.401  1.00  1.350          H  
ATOM   4538 2HD  LYS A 275       7.608  76.420 -28.725  1.00  1.350          H  
ATOM   4539 1HE  LYS A 275       9.591  77.349 -30.844  1.00  1.350          H  
ATOM   4540 2HE  LYS A 275       9.139  75.660 -30.569  1.00  1.350          H  
ATOM   4541 1HZ  LYS A 275       8.018  76.632 -32.484  1.00  1.350          H  
ATOM   4542 2HZ  LYS A 275       6.908  76.243 -31.290  1.00  1.350          H  
ATOM   4543 3HZ  LYS A 275       7.365  77.806 -31.522  1.00  1.350          H  
ATOM   4544  N   CYS A 276       7.843  78.786 -24.470  1.00  1.090          N  
ATOM   4545  CA  CYS A 276       8.064  79.445 -23.178  1.00  0.920          C  
ATOM   4546  C   CYS A 276       8.964  80.681 -23.277  1.00  0.880          C  
ATOM   4547  O   CYS A 276      10.135  80.591 -23.626  1.00  0.900          O  
ATOM   4548  CB  CYS A 276       8.692  78.464 -22.206  1.00  1.360          C  
ATOM   4549  SG  CYS A 276       7.656  77.086 -21.894  1.00  1.360          S  
ATOM   4550  H   CYS A 276       8.391  77.975 -24.751  1.00  1.310          H  
ATOM   4551  HA  CYS A 276       7.103  79.749 -22.781  1.00  1.100          H  
ATOM   4552 1HB  CYS A 276       9.627  78.104 -22.604  1.00  1.630          H  
ATOM   4553 2HB  CYS A 276       8.889  78.961 -21.263  1.00  1.630          H  
ATOM   4554  N   VAL A 277       8.396  81.838 -22.896  1.00  1.200          N  
ATOM   4555  CA  VAL A 277       9.044  83.156 -22.971  1.00  0.920          C  
ATOM   4556  C   VAL A 277       9.291  83.841 -21.623  1.00  1.070          C  
ATOM   4557  O   VAL A 277       8.353  84.082 -20.863  1.00  1.280          O  
ATOM   4558  CB  VAL A 277       8.109  84.066 -23.790  1.00  1.400          C  
ATOM   4559  CG1 VAL A 277       8.610  85.471 -23.867  1.00  1.400          C  
ATOM   4560  CG2 VAL A 277       7.988  83.517 -25.195  1.00  1.400          C  
ATOM   4561  H   VAL A 277       7.413  81.814 -22.606  1.00  1.440          H  
ATOM   4562  HA  VAL A 277       9.999  83.040 -23.486  1.00  1.100          H  
ATOM   4563  HB  VAL A 277       7.130  84.077 -23.304  1.00  1.680          H  
ATOM   4564 1HG1 VAL A 277       7.903  86.030 -24.445  1.00  1.680          H  
ATOM   4565 2HG1 VAL A 277       8.701  85.913 -22.887  1.00  1.680          H  
ATOM   4566 3HG1 VAL A 277       9.550  85.488 -24.340  1.00  1.680          H  
ATOM   4567 1HG2 VAL A 277       7.314  84.139 -25.788  1.00  1.680          H  
ATOM   4568 2HG2 VAL A 277       8.966  83.518 -25.644  1.00  1.680          H  
ATOM   4569 3HG2 VAL A 277       7.598  82.499 -25.173  1.00  1.680          H  
ATOM   4570  N   LYS A 278      10.541  84.190 -21.318  1.00  1.370          N  
ATOM   4571  CA  LYS A 278      10.769  84.859 -20.027  1.00  1.810          C  
ATOM   4572  C   LYS A 278      10.073  86.220 -20.030  1.00  1.560          C  
ATOM   4573  O   LYS A 278      10.361  87.047 -20.893  1.00  2.110          O  
ATOM   4574  CB  LYS A 278      12.258  85.054 -19.741  1.00  2.360          C  
ATOM   4575  CG  LYS A 278      12.547  85.578 -18.337  1.00  2.360          C  
ATOM   4576  CD  LYS A 278      14.050  85.613 -18.046  1.00  2.360          C  
ATOM   4577  CE  LYS A 278      14.330  86.108 -16.628  1.00  2.360          C  
ATOM   4578  NZ  LYS A 278      15.789  86.142 -16.326  1.00  2.360          N  
ATOM   4579  H   LYS A 278      11.304  83.950 -21.969  1.00  1.640          H  
ATOM   4580  HA  LYS A 278      10.339  84.260 -19.230  1.00  2.170          H  
ATOM   4581 1HB  LYS A 278      12.798  84.146 -19.882  1.00  2.830          H  
ATOM   4582 2HB  LYS A 278      12.660  85.777 -20.450  1.00  2.830          H  
ATOM   4583 1HG  LYS A 278      12.143  86.587 -18.232  1.00  2.830          H  
ATOM   4584 2HG  LYS A 278      12.050  84.930 -17.609  1.00  2.830          H  
ATOM   4585 1HD  LYS A 278      14.460  84.605 -18.158  1.00  2.830          H  
ATOM   4586 2HD  LYS A 278      14.547  86.272 -18.758  1.00  2.830          H  
ATOM   4587 1HE  LYS A 278      13.923  87.113 -16.515  1.00  2.830          H  
ATOM   4588 2HE  LYS A 278      13.836  85.445 -15.917  1.00  2.830          H  
ATOM   4589 1HZ  LYS A 278      15.932  86.473 -15.382  1.00  2.830          H  
ATOM   4590 2HZ  LYS A 278      16.174  85.211 -16.418  1.00  2.830          H  
ATOM   4591 3HZ  LYS A 278      16.255  86.763 -16.973  1.00  2.830          H  
ATOM   4592  N   ASN A 279       9.155  86.471 -19.090  1.00  1.510          N  
ATOM   4593  CA  ASN A 279       8.461  87.764 -19.122  1.00  1.680          C  
ATOM   4594  C   ASN A 279       7.579  88.059 -17.896  1.00  2.090          C  
ATOM   4595  O   ASN A 279       7.400  87.236 -17.001  1.00  2.670          O  
ATOM   4596  CB  ASN A 279       7.602  87.854 -20.395  1.00  2.280          C  
ATOM   4597  CG  ASN A 279       7.509  89.246 -20.998  1.00  2.280          C  
ATOM   4598  OD1 ASN A 279       7.483  90.243 -20.276  1.00  2.280          O  
ATOM   4599  ND2 ASN A 279       7.449  89.319 -22.277  1.00  2.280          N  
ATOM   4600  H   ASN A 279       8.968  85.764 -18.370  1.00  1.810          H  
ATOM   4601  HA  ASN A 279       9.220  88.544 -19.163  1.00  2.020          H  
ATOM   4602 1HB  ASN A 279       7.939  87.164 -21.150  1.00  2.740          H  
ATOM   4603 2HB  ASN A 279       6.590  87.548 -20.141  1.00  2.740          H  
ATOM   4604 1HD2 ASN A 279       7.356  90.215 -22.720  1.00  2.740          H  
ATOM   4605 2HD2 ASN A 279       7.481  88.486 -22.822  1.00  2.740          H  
ATOM   4606  N   ASP A 280       6.965  89.236 -17.929  1.00  2.620          N  
ATOM   4607  CA  ASP A 280       5.920  89.679 -17.022  1.00  3.460          C  
ATOM   4608  C   ASP A 280       5.046  90.641 -17.807  1.00  3.410          C  
ATOM   4609  O   ASP A 280       5.331  91.838 -17.928  1.00  3.720          O  
ATOM   4610  CB  ASP A 280       6.446  90.356 -15.761  1.00  4.510          C  
ATOM   4611  CG  ASP A 280       5.283  90.712 -14.810  1.00  4.510          C  
ATOM   4612  OD1 ASP A 280       4.131  90.630 -15.257  1.00  4.510          O  
ATOM   4613  OD2 ASP A 280       5.531  91.063 -13.674  1.00  4.510          O  
ATOM   4614  H   ASP A 280       7.220  89.867 -18.676  1.00  3.140          H  
ATOM   4615  HA  ASP A 280       5.313  88.821 -16.726  1.00  4.150          H  
ATOM   4616 1HB  ASP A 280       7.142  89.689 -15.247  1.00  5.410          H  
ATOM   4617 2HB  ASP A 280       6.985  91.266 -16.026  1.00  5.410          H  
ATOM   4618  N   MET A 281       3.963  90.110 -18.347  1.00  3.560          N  
ATOM   4619  CA  MET A 281       3.126  90.866 -19.255  1.00  4.050          C  
ATOM   4620  C   MET A 281       2.147  91.761 -18.534  1.00  3.940          C  
ATOM   4621  O   MET A 281       1.305  92.404 -19.160  1.00  4.060          O  
ATOM   4622  CB  MET A 281       2.470  89.923 -20.243  1.00  5.470          C  
ATOM   4623  CG  MET A 281       3.502  89.296 -21.160  1.00  5.470          C  
ATOM   4624  SD  MET A 281       2.836  88.167 -22.341  1.00  5.470          S  
ATOM   4625  CE  MET A 281       2.123  89.232 -23.575  1.00  5.470          C  
ATOM   4626  H   MET A 281       3.747  89.142 -18.149  1.00  4.270          H  
ATOM   4627  HA  MET A 281       3.777  91.521 -19.835  1.00  4.860          H  
ATOM   4628 1HB  MET A 281       1.975  89.120 -19.699  1.00  6.570          H  
ATOM   4629 2HB  MET A 281       1.720  90.431 -20.818  1.00  6.570          H  
ATOM   4630 1HG  MET A 281       4.018  90.091 -21.701  1.00  6.570          H  
ATOM   4631 2HG  MET A 281       4.241  88.766 -20.562  1.00  6.570          H  
ATOM   4632 1HE  MET A 281       1.690  88.628 -24.374  1.00  6.570          H  
ATOM   4633 2HE  MET A 281       1.346  89.842 -23.128  1.00  6.570          H  
ATOM   4634 3HE  MET A 281       2.898  89.874 -23.993  1.00  6.570          H  
ATOM   4635  N   ALA A 282       2.239  91.786 -17.204  1.00  4.330          N  
ATOM   4636  CA  ALA A 282       1.412  92.659 -16.411  1.00  4.770          C  
ATOM   4637  C   ALA A 282       1.701  94.107 -16.769  1.00  4.480          C  
ATOM   4638  O   ALA A 282       0.799  94.948 -16.791  1.00  4.880          O  
ATOM   4639  CB  ALA A 282       1.665  92.443 -14.933  1.00  6.500          C  
ATOM   4640  H   ALA A 282       2.943  91.215 -16.707  1.00  5.200          H  
ATOM   4641  HA  ALA A 282       0.368  92.447 -16.641  1.00  5.720          H  
ATOM   4642 1HB  ALA A 282       1.027  93.103 -14.350  1.00  7.800          H  
ATOM   4643 2HB  ALA A 282       1.453  91.407 -14.678  1.00  7.800          H  
ATOM   4644 3HB  ALA A 282       2.712  92.659 -14.713  1.00  7.800          H  
ATOM   4645  N   VAL A 283       2.960  94.423 -17.105  1.00  4.220          N  
ATOM   4646  CA  VAL A 283       3.278  95.823 -17.341  1.00  4.500          C  
ATOM   4647  C   VAL A 283       3.137  96.239 -18.794  1.00  4.800          C  
ATOM   4648  O   VAL A 283       4.081  96.707 -19.454  1.00  5.480          O  
ATOM   4649  CB  VAL A 283       4.694  96.143 -16.811  1.00  6.190          C  
ATOM   4650  CG1 VAL A 283       4.717  95.943 -15.298  1.00  6.190          C  
ATOM   4651  CG2 VAL A 283       5.751  95.224 -17.467  1.00  6.190          C  
ATOM   4652  H   VAL A 283       3.688  93.702 -17.172  1.00  5.060          H  
ATOM   4653  HA  VAL A 283       2.578  96.428 -16.762  1.00  5.400          H  
ATOM   4654  HB  VAL A 283       4.928  97.188 -17.023  1.00  7.430          H  
ATOM   4655 1HG1 VAL A 283       5.708  96.183 -14.913  1.00  7.430          H  
ATOM   4656 2HG1 VAL A 283       3.978  96.601 -14.837  1.00  7.430          H  
ATOM   4657 3HG1 VAL A 283       4.479  94.905 -15.057  1.00  7.430          H  
ATOM   4658 1HG2 VAL A 283       6.732  95.474 -17.071  1.00  7.430          H  
ATOM   4659 2HG2 VAL A 283       5.533  94.192 -17.236  1.00  7.430          H  
ATOM   4660 3HG2 VAL A 283       5.775  95.344 -18.542  1.00  7.430          H  
ATOM   4661  N   ASN A 284       1.899  96.195 -19.265  1.00  4.740          N  
ATOM   4662  CA  ASN A 284       1.585  96.597 -20.629  1.00  5.390          C  
ATOM   4663  C   ASN A 284       1.399  98.102 -20.613  1.00  5.570          C  
ATOM   4664  O   ASN A 284       0.304  98.624 -20.823  1.00  5.830          O  
ATOM   4665  CB  ASN A 284       0.355  95.884 -21.149  1.00  7.290          C  
ATOM   4666  CG  ASN A 284       0.164  96.063 -22.632  1.00  7.290          C  
ATOM   4667  OD1 ASN A 284       1.066  96.540 -23.332  1.00  7.290          O  
ATOM   4668  ND2 ASN A 284      -0.989  95.684 -23.126  1.00  7.290          N  
ATOM   4669  H   ASN A 284       1.184  95.837 -18.625  1.00  5.690          H  
ATOM   4670  HA  ASN A 284       2.430  96.374 -21.279  1.00  6.470          H  
ATOM   4671 1HB  ASN A 284       0.428  94.818 -20.920  1.00  8.740          H  
ATOM   4672 2HB  ASN A 284      -0.526  96.261 -20.634  1.00  8.740          H  
ATOM   4673 1HD2 ASN A 284      -1.168  95.778 -24.106  1.00  8.740          H  
ATOM   4674 2HD2 ASN A 284      -1.687  95.300 -22.524  1.00  8.740          H  
ATOM   4675  N   GLU A 285       2.488  98.772 -20.262  1.00  5.730          N  
ATOM   4676  CA  GLU A 285       2.586 100.192 -20.095  1.00  6.100          C  
ATOM   4677  C   GLU A 285       3.845 100.615 -20.786  1.00  6.380          C  
ATOM   4678  O   GLU A 285       4.001 101.769 -21.189  1.00  6.560          O  
ATOM   4679  CB  GLU A 285       2.656 100.559 -18.608  1.00  8.390          C  
ATOM   4680  CG  GLU A 285       1.422 100.184 -17.777  1.00  8.390          C  
ATOM   4681  CD  GLU A 285       1.546 100.577 -16.319  1.00  8.390          C  
ATOM   4682  OE1 GLU A 285       2.591 101.051 -15.942  1.00  8.390          O  
ATOM   4683  OE2 GLU A 285       0.598 100.399 -15.589  1.00  8.390          O  
ATOM   4684  H   GLU A 285       3.340  98.226 -20.140  1.00  6.880          H  
ATOM   4685  HA  GLU A 285       1.733 100.679 -20.566  1.00  7.320          H  
ATOM   4686 1HB  GLU A 285       3.518 100.058 -18.159  1.00 10.070          H  
ATOM   4687 2HB  GLU A 285       2.816 101.632 -18.506  1.00 10.070          H  
ATOM   4688 1HG  GLU A 285       0.547 100.668 -18.210  1.00 10.070          H  
ATOM   4689 2HG  GLU A 285       1.271  99.105 -17.839  1.00 10.070          H  
ATOM   4690  N   THR A 286       4.775  99.660 -20.872  1.00  6.710          N  
ATOM   4691  CA  THR A 286       6.108 100.000 -21.370  1.00  7.200          C  
ATOM   4692  C   THR A 286       6.589  99.279 -22.610  1.00  6.850          C  
ATOM   4693  O   THR A 286       6.003  98.312 -23.096  1.00  7.130          O  
ATOM   4694  CB  THR A 286       7.175  99.805 -20.283  1.00  9.880          C  
ATOM   4695  OG1 THR A 286       8.420 100.341 -20.773  1.00  9.880          O  
ATOM   4696  CG2 THR A 286       7.332  98.312 -19.933  1.00  9.880          C  
ATOM   4697  H   THR A 286       4.539  98.714 -20.538  1.00  8.050          H  
ATOM   4698  HA  THR A 286       6.104 101.062 -21.614  1.00  8.640          H  
ATOM   4699  HB  THR A 286       6.880 100.355 -19.388  1.00 11.860          H  
ATOM   4700  HG1 THR A 286       9.039 100.433 -20.031  1.00 11.860          H  
ATOM   4701 1HG2 THR A 286       8.095  98.199 -19.167  1.00 11.860          H  
ATOM   4702 2HG2 THR A 286       6.386  97.927 -19.560  1.00 11.860          H  
ATOM   4703 3HG2 THR A 286       7.619  97.749 -20.804  1.00 11.860          H  
ATOM   4704  N   THR A 287       7.754  99.714 -23.067  1.00  6.470          N  
ATOM   4705  CA  THR A 287       8.414  99.219 -24.269  1.00  6.340          C  
ATOM   4706  C   THR A 287       8.707  97.736 -24.188  1.00  5.730          C  
ATOM   4707  O   THR A 287       8.450  96.982 -25.138  1.00  5.660          O  
ATOM   4708  CB  THR A 287       9.734  99.994 -24.506  1.00  8.930          C  
ATOM   4709  OG1 THR A 287       9.443 101.390 -24.706  1.00  8.930          O  
ATOM   4710  CG2 THR A 287      10.454  99.453 -25.736  1.00  8.930          C  
ATOM   4711  H   THR A 287       8.186 100.477 -22.550  1.00  7.760          H  
ATOM   4712  HA  THR A 287       7.751  99.392 -25.117  1.00  7.610          H  
ATOM   4713  HB  THR A 287      10.380  99.887 -23.632  1.00 10.710          H  
ATOM   4714  HG1 THR A 287      10.264 101.893 -24.709  1.00 10.710          H  
ATOM   4715 1HG2 THR A 287      11.373 100.014 -25.887  1.00 10.710          H  
ATOM   4716 2HG2 THR A 287      10.699  98.400 -25.602  1.00 10.710          H  
ATOM   4717 3HG2 THR A 287       9.811  99.564 -26.608  1.00 10.710          H  
ATOM   4718  N   ASN A 288       9.198  97.324 -23.026  1.00  5.620          N  
ATOM   4719  CA  ASN A 288       9.648  95.970 -22.746  1.00  5.370          C  
ATOM   4720  C   ASN A 288       8.557  94.924 -22.918  1.00  4.880          C  
ATOM   4721  O   ASN A 288       8.854  93.740 -23.071  1.00  4.690          O  
ATOM   4722  CB  ASN A 288      10.239  95.897 -21.353  1.00  7.620          C  
ATOM   4723  CG  ASN A 288      11.572  96.593 -21.260  1.00  7.620          C  
ATOM   4724  OD1 ASN A 288      12.237  96.851 -22.271  1.00  7.620          O  
ATOM   4725  ND2 ASN A 288      11.980  96.904 -20.058  1.00  7.620          N  
ATOM   4726  H   ASN A 288       9.307  98.032 -22.312  1.00  6.740          H  
ATOM   4727  HA  ASN A 288      10.434  95.724 -23.461  1.00  6.440          H  
ATOM   4728 1HB  ASN A 288       9.558  96.351 -20.643  1.00  9.140          H  
ATOM   4729 2HB  ASN A 288      10.365  94.854 -21.063  1.00  9.140          H  
ATOM   4730 1HD2 ASN A 288      12.860  97.366 -19.934  1.00  9.140          H  
ATOM   4731 2HD2 ASN A 288      11.418  96.682 -19.262  1.00  9.140          H  
ATOM   4732  N   TYR A 289       7.291  95.329 -22.894  1.00  4.950          N  
ATOM   4733  CA  TYR A 289       6.184  94.406 -23.075  1.00  4.910          C  
ATOM   4734  C   TYR A 289       6.402  93.609 -24.367  1.00  4.480          C  
ATOM   4735  O   TYR A 289       6.211  92.384 -24.415  1.00  4.430          O  
ATOM   4736  CB  TYR A 289       4.863  95.173 -23.114  1.00  6.890          C  
ATOM   4737  CG  TYR A 289       3.641  94.324 -23.359  1.00  6.890          C  
ATOM   4738  CD1 TYR A 289       3.036  93.629 -22.325  1.00  6.890          C  
ATOM   4739  CD2 TYR A 289       3.116  94.256 -24.636  1.00  6.890          C  
ATOM   4740  CE1 TYR A 289       1.914  92.878 -22.583  1.00  6.890          C  
ATOM   4741  CE2 TYR A 289       1.998  93.501 -24.885  1.00  6.890          C  
ATOM   4742  CZ  TYR A 289       1.397  92.815 -23.870  1.00  6.890          C  
ATOM   4743  OH  TYR A 289       0.269  92.061 -24.127  1.00  6.890          O  
ATOM   4744  H   TYR A 289       7.069  96.326 -22.807  1.00  5.940          H  
ATOM   4745  HA  TYR A 289       6.168  93.709 -22.238  1.00  5.890          H  
ATOM   4746 1HB  TYR A 289       4.730  95.699 -22.165  1.00  8.270          H  
ATOM   4747 2HB  TYR A 289       4.912  95.935 -23.893  1.00  8.270          H  
ATOM   4748  HD1 TYR A 289       3.435  93.681 -21.309  1.00  8.270          H  
ATOM   4749  HD2 TYR A 289       3.590  94.805 -25.447  1.00  8.270          H  
ATOM   4750  HE1 TYR A 289       1.428  92.344 -21.781  1.00  8.270          H  
ATOM   4751  HE2 TYR A 289       1.590  93.453 -25.893  1.00  8.270          H  
ATOM   4752  HH  TYR A 289       0.010  92.176 -25.045  1.00  8.270          H  
ATOM   4753  N   SER A 290       6.807  94.328 -25.425  1.00  4.510          N  
ATOM   4754  CA  SER A 290       6.998  93.831 -26.782  1.00  4.570          C  
ATOM   4755  C   SER A 290       8.089  92.774 -26.904  1.00  4.070          C  
ATOM   4756  O   SER A 290       8.184  92.097 -27.934  1.00  4.380          O  
ATOM   4757  CB  SER A 290       7.323  94.986 -27.711  1.00  6.370          C  
ATOM   4758  OG  SER A 290       8.578  95.542 -27.413  1.00  6.370          O  
ATOM   4759  H   SER A 290       7.018  95.319 -25.285  1.00  5.410          H  
ATOM   4760  HA  SER A 290       6.062  93.385 -27.111  1.00  5.480          H  
ATOM   4761 1HB  SER A 290       7.316  94.632 -28.740  1.00  7.650          H  
ATOM   4762 2HB  SER A 290       6.555  95.753 -27.622  1.00  7.650          H  
ATOM   4763  HG  SER A 290       8.441  96.129 -26.640  1.00  7.650          H  
ATOM   4764  N   SER A 291       8.904  92.604 -25.856  1.00  3.660          N  
ATOM   4765  CA  SER A 291      10.006  91.657 -25.839  1.00  3.700          C  
ATOM   4766  C   SER A 291       9.543  90.219 -26.042  1.00  3.110          C  
ATOM   4767  O   SER A 291      10.322  89.369 -26.470  1.00  3.260          O  
ATOM   4768  CB  SER A 291      10.771  91.766 -24.535  1.00  5.160          C  
ATOM   4769  OG  SER A 291       9.991  91.344 -23.459  1.00  5.160          O  
ATOM   4770  H   SER A 291       8.758  93.158 -25.012  1.00  4.390          H  
ATOM   4771  HA  SER A 291      10.684  91.922 -26.644  1.00  4.440          H  
ATOM   4772 1HB  SER A 291      11.669  91.157 -24.597  1.00  6.200          H  
ATOM   4773 2HB  SER A 291      11.080  92.799 -24.378  1.00  6.200          H  
ATOM   4774  HG  SER A 291       9.460  92.125 -23.193  1.00  6.200          H  
ATOM   4775  N   HIS A 292       8.255  89.936 -25.827  1.00  2.880          N  
ATOM   4776  CA  HIS A 292       7.759  88.577 -26.020  1.00  2.800          C  
ATOM   4777  C   HIS A 292       7.816  88.138 -27.477  1.00  2.590          C  
ATOM   4778  O   HIS A 292       7.717  86.953 -27.781  1.00  2.920          O  
ATOM   4779  CB  HIS A 292       6.313  88.410 -25.504  1.00  3.950          C  
ATOM   4780  CG  HIS A 292       5.261  89.233 -26.193  1.00  3.950          C  
ATOM   4781  ND1 HIS A 292       5.132  90.585 -25.986  1.00  3.950          N  
ATOM   4782  CD2 HIS A 292       4.269  88.886 -27.045  1.00  3.950          C  
ATOM   4783  CE1 HIS A 292       4.124  91.044 -26.697  1.00  3.950          C  
ATOM   4784  NE2 HIS A 292       3.576  90.033 -27.358  1.00  3.950          N  
ATOM   4785  H   HIS A 292       7.636  90.681 -25.492  1.00  3.460          H  
ATOM   4786  HA  HIS A 292       8.393  87.903 -25.460  1.00  3.360          H  
ATOM   4787 1HB  HIS A 292       6.035  87.377 -25.635  1.00  4.740          H  
ATOM   4788 2HB  HIS A 292       6.255  88.618 -24.461  1.00  4.740          H  
ATOM   4789  HD1 HIS A 292       5.492  91.074 -25.163  1.00  4.740          H  
ATOM   4790  HD2 HIS A 292       3.965  87.944 -27.473  1.00  4.740          H  
ATOM   4791  HE1 HIS A 292       3.876  92.097 -26.671  1.00  4.740          H  
ATOM   4792  N   ARG A 293       7.992  89.089 -28.390  1.00  2.430          N  
ATOM   4793  CA  ARG A 293       8.036  88.776 -29.804  1.00  2.630          C  
ATOM   4794  C   ARG A 293       9.473  88.712 -30.335  1.00  2.230          C  
ATOM   4795  O   ARG A 293       9.688  88.619 -31.546  1.00  2.550          O  
ATOM   4796  CB  ARG A 293       7.249  89.824 -30.565  1.00  3.600          C  
ATOM   4797  CG  ARG A 293       5.809  89.883 -30.137  1.00  3.600          C  
ATOM   4798  CD  ARG A 293       4.991  90.812 -30.922  1.00  3.600          C  
ATOM   4799  NE  ARG A 293       3.633  90.886 -30.378  1.00  3.600          N  
ATOM   4800  CZ  ARG A 293       2.573  91.470 -30.981  1.00  3.600          C  
ATOM   4801  NH1 ARG A 293       2.698  92.029 -32.171  1.00  3.600          N  
ATOM   4802  NH2 ARG A 293       1.402  91.479 -30.369  1.00  3.600          N  
ATOM   4803  H   ARG A 293       8.084  90.068 -28.096  1.00  2.920          H  
ATOM   4804  HA  ARG A 293       7.565  87.807 -29.957  1.00  3.160          H  
ATOM   4805 1HB  ARG A 293       7.689  90.805 -30.387  1.00  4.320          H  
ATOM   4806 2HB  ARG A 293       7.287  89.624 -31.634  1.00  4.320          H  
ATOM   4807 1HG  ARG A 293       5.365  88.890 -30.178  1.00  4.320          H  
ATOM   4808 2HG  ARG A 293       5.791  90.243 -29.116  1.00  4.320          H  
ATOM   4809 1HD  ARG A 293       5.436  91.807 -30.891  1.00  4.320          H  
ATOM   4810 2HD  ARG A 293       4.938  90.460 -31.951  1.00  4.320          H  
ATOM   4811  HE  ARG A 293       3.489  90.492 -29.432  1.00  4.320          H  
ATOM   4812 1HH1 ARG A 293       3.589  92.028 -32.644  1.00  4.320          H  
ATOM   4813 2HH1 ARG A 293       1.900  92.462 -32.613  1.00  4.320          H  
ATOM   4814 1HH2 ARG A 293       1.304  91.041 -29.460  1.00  4.320          H  
ATOM   4815 2HH2 ARG A 293       0.603  91.909 -30.806  1.00  4.320          H  
ATOM   4816  N   LYS A 294      10.457  88.780 -29.439  1.00  1.930          N  
ATOM   4817  CA  LYS A 294      11.858  88.763 -29.835  1.00  1.870          C  
ATOM   4818  C   LYS A 294      12.463  87.355 -29.746  1.00  1.630          C  
ATOM   4819  O   LYS A 294      11.943  86.501 -29.035  1.00  1.530          O  
ATOM   4820  CB  LYS A 294      12.631  89.755 -28.950  1.00  2.640          C  
ATOM   4821  CG  LYS A 294      12.115  91.206 -29.014  1.00  2.640          C  
ATOM   4822  CD  LYS A 294      12.270  91.854 -30.388  1.00  2.640          C  
ATOM   4823  CE  LYS A 294      11.842  93.323 -30.341  1.00  2.640          C  
ATOM   4824  NZ  LYS A 294      11.927  93.976 -31.681  1.00  2.640          N  
ATOM   4825  H   LYS A 294      10.229  88.854 -28.442  1.00  2.320          H  
ATOM   4826  HA  LYS A 294      11.904  89.092 -30.866  1.00  2.240          H  
ATOM   4827 1HB  LYS A 294      12.529  89.437 -27.911  1.00  3.170          H  
ATOM   4828 2HB  LYS A 294      13.689  89.752 -29.168  1.00  3.170          H  
ATOM   4829 1HG  LYS A 294      11.051  91.201 -28.779  1.00  3.170          H  
ATOM   4830 2HG  LYS A 294      12.633  91.810 -28.270  1.00  3.170          H  
ATOM   4831 1HD  LYS A 294      13.306  91.784 -30.725  1.00  3.170          H  
ATOM   4832 2HD  LYS A 294      11.630  91.345 -31.108  1.00  3.170          H  
ATOM   4833 1HE  LYS A 294      10.812  93.380 -29.982  1.00  3.170          H  
ATOM   4834 2HE  LYS A 294      12.487  93.860 -29.645  1.00  3.170          H  
ATOM   4835 1HZ  LYS A 294      11.634  94.942 -31.603  1.00  3.170          H  
ATOM   4836 2HZ  LYS A 294      12.879  93.941 -32.018  1.00  3.170          H  
ATOM   4837 3HZ  LYS A 294      11.321  93.493 -32.331  1.00  3.170          H  
ATOM   4838  N   PRO A 295      13.530  87.065 -30.510  1.00  1.670          N  
ATOM   4839  CA  PRO A 295      14.299  85.835 -30.476  1.00  1.620          C  
ATOM   4840  C   PRO A 295      15.127  85.754 -29.204  1.00  1.580          C  
ATOM   4841  O   PRO A 295      15.382  86.773 -28.564  1.00  2.030          O  
ATOM   4842  CB  PRO A 295      15.171  85.943 -31.734  1.00  2.430          C  
ATOM   4843  CG  PRO A 295      15.325  87.424 -31.970  1.00  2.430          C  
ATOM   4844  CD  PRO A 295      14.002  88.025 -31.552  1.00  2.430          C  
ATOM   4845  HA  PRO A 295      13.615  84.980 -30.549  1.00  1.940          H  
ATOM   4846 1HB  PRO A 295      16.142  85.439 -31.562  1.00  2.920          H  
ATOM   4847 2HB  PRO A 295      14.686  85.424 -32.575  1.00  2.920          H  
ATOM   4848 1HG  PRO A 295      16.168  87.808 -31.368  1.00  2.920          H  
ATOM   4849 2HG  PRO A 295      15.573  87.623 -33.025  1.00  2.920          H  
ATOM   4850 1HD  PRO A 295      14.202  89.017 -31.158  1.00  2.920          H  
ATOM   4851 2HD  PRO A 295      13.304  88.049 -32.406  1.00  2.920          H  
ATOM   4852  N   ASP A 296      15.561  84.544 -28.858  1.00  1.570          N  
ATOM   4853  CA  ASP A 296      16.433  84.288 -27.712  1.00  1.290          C  
ATOM   4854  C   ASP A 296      15.910  84.855 -26.392  1.00  1.210          C  
ATOM   4855  O   ASP A 296      16.636  85.471 -25.610  1.00  1.610          O  
ATOM   4856  CB  ASP A 296      17.835  84.803 -28.013  1.00  1.920          C  
ATOM   4857  CG  ASP A 296      18.443  84.062 -29.205  1.00  1.920          C  
ATOM   4858  OD1 ASP A 296      18.129  82.896 -29.376  1.00  1.920          O  
ATOM   4859  OD2 ASP A 296      19.207  84.652 -29.933  1.00  1.920          O  
ATOM   4860  H   ASP A 296      15.320  83.754 -29.443  1.00  1.880          H  
ATOM   4861  HA  ASP A 296      16.510  83.208 -27.591  1.00  1.550          H  
ATOM   4862 1HB  ASP A 296      17.803  85.873 -28.231  1.00  2.300          H  
ATOM   4863 2HB  ASP A 296      18.477  84.664 -27.141  1.00  2.300          H  
ATOM   4864  N   ILE A 297      14.633  84.588 -26.155  1.00  1.200          N  
ATOM   4865  CA  ILE A 297      13.890  84.931 -24.957  1.00  1.040          C  
ATOM   4866  C   ILE A 297      13.264  83.624 -24.529  1.00  1.040          C  
ATOM   4867  O   ILE A 297      12.651  83.488 -23.463  1.00  1.420          O  
ATOM   4868  CB  ILE A 297      12.813  86.008 -25.243  1.00  1.520          C  
ATOM   4869  CG1 ILE A 297      12.297  86.620 -23.887  1.00  1.520          C  
ATOM   4870  CG2 ILE A 297      11.671  85.415 -26.109  1.00  1.520          C  
ATOM   4871  CD1 ILE A 297      11.455  87.877 -24.028  1.00  1.520          C  
ATOM   4872  H   ILE A 297      14.132  84.070 -26.860  1.00  1.440          H  
ATOM   4873  HA  ILE A 297      14.569  85.279 -24.181  1.00  1.250          H  
ATOM   4874  HB  ILE A 297      13.273  86.825 -25.808  1.00  1.820          H  
ATOM   4875 1HG1 ILE A 297      11.703  85.882 -23.360  1.00  1.820          H  
ATOM   4876 2HG1 ILE A 297      13.159  86.869 -23.271  1.00  1.820          H  
ATOM   4877 1HG2 ILE A 297      10.935  86.186 -26.347  1.00  1.820          H  
ATOM   4878 2HG2 ILE A 297      12.090  85.050 -27.031  1.00  1.820          H  
ATOM   4879 3HG2 ILE A 297      11.178  84.599 -25.597  1.00  1.820          H  
ATOM   4880 1HD1 ILE A 297      11.154  88.229 -23.036  1.00  1.820          H  
ATOM   4881 2HD1 ILE A 297      12.033  88.650 -24.524  1.00  1.820          H  
ATOM   4882 3HD1 ILE A 297      10.575  87.670 -24.605  1.00  1.820          H  
ATOM   4883  N   TYR A 298      13.403  82.677 -25.449  1.00  0.840          N  
ATOM   4884  CA  TYR A 298      12.785  81.368 -25.384  1.00  0.940          C  
ATOM   4885  C   TYR A 298      13.618  80.311 -24.666  1.00  0.880          C  
ATOM   4886  O   TYR A 298      14.852  80.314 -24.748  1.00  1.280          O  
ATOM   4887  CB  TYR A 298      12.545  80.859 -26.805  1.00  1.280          C  
ATOM   4888  CG  TYR A 298      11.584  81.678 -27.611  1.00  1.280          C  
ATOM   4889  CD1 TYR A 298      12.070  82.549 -28.591  1.00  1.280          C  
ATOM   4890  CD2 TYR A 298      10.240  81.575 -27.393  1.00  1.280          C  
ATOM   4891  CE1 TYR A 298      11.189  83.291 -29.347  1.00  1.280          C  
ATOM   4892  CE2 TYR A 298       9.362  82.319 -28.157  1.00  1.280          C  
ATOM   4893  CZ  TYR A 298       9.832  83.168 -29.127  1.00  1.280          C  
ATOM   4894  OH  TYR A 298       8.947  83.887 -29.885  1.00  1.280          O  
ATOM   4895  H   TYR A 298      13.960  82.919 -26.256  1.00  1.010          H  
ATOM   4896  HA  TYR A 298      11.842  81.475 -24.868  1.00  1.130          H  
ATOM   4897 1HB  TYR A 298      13.494  80.815 -27.341  1.00  1.530          H  
ATOM   4898 2HB  TYR A 298      12.157  79.837 -26.756  1.00  1.530          H  
ATOM   4899  HD1 TYR A 298      13.141  82.641 -28.765  1.00  1.530          H  
ATOM   4900  HD2 TYR A 298       9.865  80.906 -26.618  1.00  1.530          H  
ATOM   4901  HE1 TYR A 298      11.558  83.967 -30.115  1.00  1.530          H  
ATOM   4902  HE2 TYR A 298       8.289  82.234 -27.986  1.00  1.530          H  
ATOM   4903  HH  TYR A 298       9.431  84.498 -30.458  1.00  1.530          H  
ATOM   4904  N   ILE A 299      12.922  79.370 -24.026  1.00  0.850          N  
ATOM   4905  CA  ILE A 299      13.556  78.188 -23.441  1.00  0.940          C  
ATOM   4906  C   ILE A 299      13.819  77.129 -24.473  1.00  0.850          C  
ATOM   4907  O   ILE A 299      12.963  76.843 -25.309  1.00  0.850          O  
ATOM   4908  CB  ILE A 299      12.750  77.494 -22.310  1.00  1.280          C  
ATOM   4909  CG1 ILE A 299      12.647  78.398 -21.161  1.00  1.280          C  
ATOM   4910  CG2 ILE A 299      13.399  76.109 -21.891  1.00  1.280          C  
ATOM   4911  CD1 ILE A 299      11.721  77.913 -20.082  1.00  1.280          C  
ATOM   4912  H   ILE A 299      11.906  79.508 -23.962  1.00  1.020          H  
ATOM   4913  HA  ILE A 299      14.514  78.493 -23.026  1.00  1.130          H  
ATOM   4914  HB  ILE A 299      11.746  77.306 -22.659  1.00  1.540          H  
ATOM   4915 1HG1 ILE A 299      13.636  78.549 -20.735  1.00  1.540          H  
ATOM   4916 2HG1 ILE A 299      12.283  79.343 -21.534  1.00  1.540          H  
ATOM   4917 1HG2 ILE A 299      12.826  75.638 -21.117  1.00  1.540          H  
ATOM   4918 2HG2 ILE A 299      13.426  75.417 -22.723  1.00  1.540          H  
ATOM   4919 3HG2 ILE A 299      14.414  76.270 -21.526  1.00  1.540          H  
ATOM   4920 1HD1 ILE A 299      11.692  78.622 -19.294  1.00  1.540          H  
ATOM   4921 2HD1 ILE A 299      10.746  77.785 -20.480  1.00  1.540          H  
ATOM   4922 3HD1 ILE A 299      12.057  76.985 -19.672  1.00  1.540          H  
ATOM   4923  N   ASN A 300      15.002  76.553 -24.395  1.00  0.920          N  
ATOM   4924  CA  ASN A 300      15.403  75.443 -25.218  1.00  0.920          C  
ATOM   4925  C   ASN A 300      16.290  74.585 -24.332  1.00  1.110          C  
ATOM   4926  O   ASN A 300      16.903  75.082 -23.384  1.00  1.380          O  
ATOM   4927  CB  ASN A 300      16.094  75.879 -26.495  1.00  1.290          C  
ATOM   4928  CG  ASN A 300      16.281  74.709 -27.437  1.00  1.290          C  
ATOM   4929  OD1 ASN A 300      15.757  73.610 -27.165  1.00  1.290          O  
ATOM   4930  ND2 ASN A 300      17.018  74.914 -28.490  1.00  1.290          N  
ATOM   4931  H   ASN A 300      15.653  76.889 -23.695  1.00  1.100          H  
ATOM   4932  HA  ASN A 300      14.527  74.849 -25.479  1.00  1.100          H  
ATOM   4933 1HB  ASN A 300      15.509  76.655 -26.991  1.00  1.550          H  
ATOM   4934 2HB  ASN A 300      17.071  76.299 -26.259  1.00  1.550          H  
ATOM   4935 1HD2 ASN A 300      17.226  74.140 -29.109  1.00  1.550          H  
ATOM   4936 2HD2 ASN A 300      17.424  75.807 -28.656  1.00  1.550          H  
ATOM   4937  N   LYS A 301      16.289  73.297 -24.598  1.00  1.200          N  
ATOM   4938  CA  LYS A 301      17.092  72.354 -23.841  1.00  1.420          C  
ATOM   4939  C   LYS A 301      18.477  72.209 -24.463  1.00  1.370          C  
ATOM   4940  O   LYS A 301      18.648  72.348 -25.677  1.00  1.510          O  
ATOM   4941  CB  LYS A 301      16.357  71.011 -23.725  1.00  1.900          C  
ATOM   4942  CG  LYS A 301      15.036  71.073 -22.866  1.00  1.900          C  
ATOM   4943  CD  LYS A 301      14.355  69.683 -22.764  1.00  1.900          C  
ATOM   4944  CE  LYS A 301      13.075  69.674 -21.857  1.00  1.900          C  
ATOM   4945  NZ  LYS A 301      12.448  68.284 -21.816  1.00  1.900          N  
ATOM   4946  H   LYS A 301      15.764  73.013 -25.421  1.00  1.440          H  
ATOM   4947  HA  LYS A 301      17.226  72.747 -22.833  1.00  1.700          H  
ATOM   4948 1HB  LYS A 301      16.094  70.651 -24.720  1.00  2.280          H  
ATOM   4949 2HB  LYS A 301      17.022  70.273 -23.278  1.00  2.280          H  
ATOM   4950 1HG  LYS A 301      15.276  71.428 -21.863  1.00  2.280          H  
ATOM   4951 2HG  LYS A 301      14.342  71.782 -23.322  1.00  2.280          H  
ATOM   4952 1HD  LYS A 301      14.073  69.354 -23.766  1.00  2.280          H  
ATOM   4953 2HD  LYS A 301      15.068  68.966 -22.358  1.00  2.280          H  
ATOM   4954 1HE  LYS A 301      13.355  69.963 -20.845  1.00  2.280          H  
ATOM   4955 2HE  LYS A 301      12.344  70.383 -22.235  1.00  2.280          H  
ATOM   4956 1HZ  LYS A 301      11.586  68.196 -21.201  1.00  2.280          H  
ATOM   4957 2HZ  LYS A 301      12.190  68.015 -22.753  1.00  2.280          H  
ATOM   4958 3HZ  LYS A 301      13.136  67.639 -21.465  1.00  2.280          H  
ATOM   4959  N   ARG A 302      19.477  71.950 -23.631  1.00  1.470          N  
ATOM   4960  CA  ARG A 302      20.824  71.793 -24.151  1.00  1.570          C  
ATOM   4961  C   ARG A 302      20.901  70.620 -25.115  1.00  1.520          C  
ATOM   4962  O   ARG A 302      20.420  69.528 -24.816  1.00  1.910          O  
ATOM   4963  CB  ARG A 302      21.815  71.604 -23.011  1.00  2.160          C  
ATOM   4964  CG  ARG A 302      23.285  71.562 -23.417  1.00  2.160          C  
ATOM   4965  CD  ARG A 302      24.170  71.515 -22.231  1.00  2.160          C  
ATOM   4966  NE  ARG A 302      25.584  71.500 -22.603  1.00  2.160          N  
ATOM   4967  CZ  ARG A 302      26.619  71.541 -21.730  1.00  2.160          C  
ATOM   4968  NH1 ARG A 302      26.397  71.600 -20.430  1.00  2.160          N  
ATOM   4969  NH2 ARG A 302      27.864  71.525 -22.187  1.00  2.160          N  
ATOM   4970  H   ARG A 302      19.298  71.862 -22.639  1.00  1.760          H  
ATOM   4971  HA  ARG A 302      21.091  72.703 -24.688  1.00  1.880          H  
ATOM   4972 1HB  ARG A 302      21.697  72.416 -22.295  1.00  2.590          H  
ATOM   4973 2HB  ARG A 302      21.591  70.674 -22.489  1.00  2.590          H  
ATOM   4974 1HG  ARG A 302      23.480  70.670 -24.013  1.00  2.590          H  
ATOM   4975 2HG  ARG A 302      23.536  72.451 -23.995  1.00  2.590          H  
ATOM   4976 1HD  ARG A 302      23.983  72.394 -21.613  1.00  2.590          H  
ATOM   4977 2HD  ARG A 302      23.952  70.611 -21.662  1.00  2.590          H  
ATOM   4978  HE  ARG A 302      25.809  71.457 -23.590  1.00  2.590          H  
ATOM   4979 1HH1 ARG A 302      25.452  71.614 -20.076  1.00  2.590          H  
ATOM   4980 2HH1 ARG A 302      27.172  71.632 -19.783  1.00  2.590          H  
ATOM   4981 1HH2 ARG A 302      28.038  71.482 -23.183  1.00  2.590          H  
ATOM   4982 2HH2 ARG A 302      28.641  71.557 -21.544  1.00  2.590          H  
ATOM   4983  N   GLY A 303      21.506  70.852 -26.279  1.00  1.370          N  
ATOM   4984  CA  GLY A 303      21.685  69.815 -27.294  1.00  1.490          C  
ATOM   4985  C   GLY A 303      20.455  69.594 -28.187  1.00  1.270          C  
ATOM   4986  O   GLY A 303      20.489  68.767 -29.101  1.00  1.790          O  
ATOM   4987  H   GLY A 303      21.858  71.782 -26.464  1.00  1.640          H  
ATOM   4988 1HA  GLY A 303      22.540  70.076 -27.919  1.00  1.790          H  
ATOM   4989 2HA  GLY A 303      21.938  68.879 -26.800  1.00  1.790          H  
ATOM   4990  N   THR A 304      19.382  70.342 -27.948  1.00  1.080          N  
ATOM   4991  CA  THR A 304      18.149  70.190 -28.708  1.00  0.980          C  
ATOM   4992  C   THR A 304      17.917  71.383 -29.631  1.00  0.950          C  
ATOM   4993  O   THR A 304      18.019  72.531 -29.212  1.00  1.660          O  
ATOM   4994  CB  THR A 304      16.961  69.982 -27.730  1.00  1.410          C  
ATOM   4995  OG1 THR A 304      17.168  68.773 -26.989  1.00  1.410          O  
ATOM   4996  CG2 THR A 304      15.641  69.904 -28.440  1.00  1.410          C  
ATOM   4997  H   THR A 304      19.389  71.027 -27.185  1.00  1.300          H  
ATOM   4998  HA  THR A 304      18.232  69.298 -29.327  1.00  1.180          H  
ATOM   4999  HB  THR A 304      16.930  70.819 -27.033  1.00  1.690          H  
ATOM   5000  HG1 THR A 304      17.916  68.893 -26.390  1.00  1.690          H  
ATOM   5001 1HG2 THR A 304      14.849  69.762 -27.706  1.00  1.690          H  
ATOM   5002 2HG2 THR A 304      15.470  70.824 -28.953  1.00  1.690          H  
ATOM   5003 3HG2 THR A 304      15.639  69.075 -29.142  1.00  1.690          H  
ATOM   5004  N   SER A 305      17.642  71.115 -30.907  1.00  0.860          N  
ATOM   5005  CA  SER A 305      17.409  72.182 -31.883  1.00  0.910          C  
ATOM   5006  C   SER A 305      16.001  72.796 -31.858  1.00  0.890          C  
ATOM   5007  O   SER A 305      15.781  73.860 -32.434  1.00  1.230          O  
ATOM   5008  CB  SER A 305      17.710  71.653 -33.269  1.00  1.250          C  
ATOM   5009  OG  SER A 305      16.812  70.641 -33.622  1.00  1.250          O  
ATOM   5010  H   SER A 305      17.602  70.152 -31.218  1.00  1.030          H  
ATOM   5011  HA  SER A 305      18.119  72.984 -31.670  1.00  1.090          H  
ATOM   5012 1HB  SER A 305      17.644  72.471 -33.988  1.00  1.500          H  
ATOM   5013 2HB  SER A 305      18.730  71.272 -33.301  1.00  1.500          H  
ATOM   5014  HG  SER A 305      17.023  70.402 -34.532  1.00  1.500          H  
ATOM   5015  N   ASP A 306      15.070  72.136 -31.178  1.00  0.760          N  
ATOM   5016  CA  ASP A 306      13.670  72.550 -31.068  1.00  0.840          C  
ATOM   5017  C   ASP A 306      13.381  73.393 -29.825  1.00  0.760          C  
ATOM   5018  O   ASP A 306      13.439  72.846 -28.724  1.00  0.800          O  
ATOM   5019  CB  ASP A 306      12.753  71.329 -30.922  1.00  1.140          C  
ATOM   5020  CG  ASP A 306      12.620  70.455 -32.134  1.00  1.140          C  
ATOM   5021  OD1 ASP A 306      12.893  70.894 -33.214  1.00  1.140          O  
ATOM   5022  OD2 ASP A 306      12.196  69.321 -31.974  1.00  1.140          O  
ATOM   5023  H   ASP A 306      15.362  71.278 -30.742  1.00  0.910          H  
ATOM   5024  HA  ASP A 306      13.400  73.079 -31.975  1.00  1.010          H  
ATOM   5025 1HB  ASP A 306      13.113  70.712 -30.101  1.00  1.370          H  
ATOM   5026 2HB  ASP A 306      11.754  71.676 -30.640  1.00  1.370          H  
ATOM   5027  N   PRO A 307      13.037  74.693 -29.926  1.00  0.800          N  
ATOM   5028  CA  PRO A 307      12.717  75.535 -28.789  1.00  0.760          C  
ATOM   5029  C   PRO A 307      11.535  74.861 -28.111  1.00  0.670          C  
ATOM   5030  O   PRO A 307      10.717  74.232 -28.795  1.00  0.760          O  
ATOM   5031  CB  PRO A 307      12.391  76.886 -29.412  1.00  1.140          C  
ATOM   5032  CG  PRO A 307      13.076  76.856 -30.770  1.00  1.140          C  
ATOM   5033  CD  PRO A 307      12.995  75.396 -31.219  1.00  1.140          C  
ATOM   5034  HA  PRO A 307      13.581  75.591 -28.109  1.00  0.910          H  
ATOM   5035 1HB  PRO A 307      11.336  77.024 -29.449  1.00  1.370          H  
ATOM   5036 2HB  PRO A 307      12.781  77.687 -28.762  1.00  1.370          H  
ATOM   5037 1HG  PRO A 307      12.569  77.540 -31.467  1.00  1.370          H  
ATOM   5038 2HG  PRO A 307      14.115  77.212 -30.679  1.00  1.370          H  
ATOM   5039 1HD  PRO A 307      12.052  75.186 -31.748  1.00  1.370          H  
ATOM   5040 2HD  PRO A 307      13.875  75.190 -31.828  1.00  1.370          H  
ATOM   5041  N   LEU A 308      11.438  74.989 -26.803  1.00  0.640          N  
ATOM   5042  CA  LEU A 308      10.418  74.315 -26.016  1.00  0.620          C  
ATOM   5043  C   LEU A 308       9.001  74.889 -26.061  1.00  0.570          C  
ATOM   5044  O   LEU A 308       8.786  76.076 -25.771  1.00  0.610          O  
ATOM   5045  CB  LEU A 308      10.917  74.303 -24.561  1.00  0.880          C  
ATOM   5046  CG  LEU A 308      10.077  73.583 -23.490  1.00  0.880          C  
ATOM   5047  CD1 LEU A 308      10.039  72.087 -23.764  1.00  0.880          C  
ATOM   5048  CD2 LEU A 308      10.704  73.854 -22.143  1.00  0.880          C  
ATOM   5049  H   LEU A 308      12.116  75.574 -26.312  1.00  0.770          H  
ATOM   5050  HA  LEU A 308      10.373  73.292 -26.384  1.00  0.740          H  
ATOM   5051 1HB  LEU A 308      11.917  73.869 -24.552  1.00  1.050          H  
ATOM   5052 2HB  LEU A 308      11.008  75.345 -24.243  1.00  1.050          H  
ATOM   5053  HG  LEU A 308       9.048  73.967 -23.490  1.00  1.050          H  
ATOM   5054 1HD1 LEU A 308       9.456  71.599 -22.983  1.00  1.050          H  
ATOM   5055 2HD1 LEU A 308       9.577  71.895 -24.725  1.00  1.050          H  
ATOM   5056 3HD1 LEU A 308      11.047  71.690 -23.765  1.00  1.050          H  
ATOM   5057 1HD2 LEU A 308      10.119  73.365 -21.361  1.00  1.050          H  
ATOM   5058 2HD2 LEU A 308      11.725  73.477 -22.127  1.00  1.050          H  
ATOM   5059 3HD2 LEU A 308      10.705  74.924 -21.974  1.00  1.050          H  
ATOM   5060  N   LEU A 309       8.054  73.991 -26.400  1.00  0.520          N  
ATOM   5061  CA  LEU A 309       6.601  74.213 -26.453  1.00  0.480          C  
ATOM   5062  C   LEU A 309       5.980  74.050 -25.086  1.00  0.520          C  
ATOM   5063  O   LEU A 309       6.519  73.312 -24.262  1.00  0.560          O  
ATOM   5064  CB  LEU A 309       5.879  73.227 -27.386  1.00  0.690          C  
ATOM   5065  CG  LEU A 309       6.147  73.280 -28.884  1.00  0.690          C  
ATOM   5066  CD1 LEU A 309       5.543  72.041 -29.543  1.00  0.690          C  
ATOM   5067  CD2 LEU A 309       5.432  74.496 -29.479  1.00  0.690          C  
ATOM   5068  H   LEU A 309       8.392  73.073 -26.645  1.00  0.620          H  
ATOM   5069  HA  LEU A 309       6.426  75.227 -26.789  1.00  0.580          H  
ATOM   5070 1HB  LEU A 309       6.083  72.232 -27.063  1.00  0.830          H  
ATOM   5071 2HB  LEU A 309       4.832  73.397 -27.257  1.00  0.830          H  
ATOM   5072  HG  LEU A 309       7.224  73.326 -29.073  1.00  0.830          H  
ATOM   5073 1HD1 LEU A 309       5.713  72.070 -30.618  1.00  0.830          H  
ATOM   5074 2HD1 LEU A 309       6.007  71.144 -29.133  1.00  0.830          H  
ATOM   5075 3HD1 LEU A 309       4.471  72.009 -29.348  1.00  0.830          H  
ATOM   5076 1HD2 LEU A 309       5.616  74.510 -30.541  1.00  0.830          H  
ATOM   5077 2HD2 LEU A 309       4.360  74.426 -29.291  1.00  0.830          H  
ATOM   5078 3HD2 LEU A 309       5.777  75.405 -29.047  1.00  0.830          H  
ATOM   5079  N   CYS A 310       4.850  74.712 -24.862  1.00  0.520          N  
ATOM   5080  CA  CYS A 310       4.129  74.636 -23.597  1.00  0.550          C  
ATOM   5081  C   CYS A 310       2.658  75.049 -23.661  1.00  0.550          C  
ATOM   5082  O   CYS A 310       2.335  76.191 -23.929  1.00  0.740          O  
ATOM   5083  CB  CYS A 310       4.831  75.541 -22.597  1.00  0.760          C  
ATOM   5084  SG  CYS A 310       3.986  75.768 -21.044  1.00  0.760          S  
ATOM   5085  H   CYS A 310       4.511  75.322 -25.606  1.00  0.620          H  
ATOM   5086  HA  CYS A 310       4.184  73.610 -23.244  1.00  0.660          H  
ATOM   5087 1HB  CYS A 310       5.803  75.098 -22.374  1.00  0.910          H  
ATOM   5088 2HB  CYS A 310       5.002  76.518 -23.049  1.00  0.910          H  
ATOM   5089  N   GLY A 311       1.762  74.126 -23.308  1.00  0.630          N  
ATOM   5090  CA  GLY A 311       0.340  74.450 -23.282  1.00  0.590          C  
ATOM   5091  C   GLY A 311      -0.029  75.062 -21.940  1.00  0.540          C  
ATOM   5092  O   GLY A 311       0.836  75.241 -21.077  1.00  0.640          O  
ATOM   5093  H   GLY A 311       2.063  73.163 -23.162  1.00  0.760          H  
ATOM   5094 1HA  GLY A 311       0.076  75.113 -24.114  1.00  0.710          H  
ATOM   5095 2HA  GLY A 311      -0.225  73.529 -23.393  1.00  0.710          H  
ATOM   5096  N   ASN A 312      -1.329  75.294 -21.715  1.00  0.510          N  
ATOM   5097  CA  ASN A 312      -1.782  75.881 -20.461  1.00  0.520          C  
ATOM   5098  C   ASN A 312      -2.820  75.037 -19.728  1.00  0.510          C  
ATOM   5099  O   ASN A 312      -3.466  75.517 -18.793  1.00  0.570          O  
ATOM   5100  CB  ASN A 312      -2.308  77.272 -20.722  1.00  0.720          C  
ATOM   5101  CG  ASN A 312      -3.449  77.236 -21.681  1.00  0.720          C  
ATOM   5102  OD1 ASN A 312      -3.676  76.193 -22.324  1.00  0.720          O  
ATOM   5103  ND2 ASN A 312      -4.165  78.328 -21.804  1.00  0.720          N  
ATOM   5104  H   ASN A 312      -2.026  75.114 -22.436  1.00  0.610          H  
ATOM   5105  HA  ASN A 312      -0.929  75.973 -19.793  1.00  0.620          H  
ATOM   5106 1HB  ASN A 312      -2.655  77.716 -19.783  1.00  0.870          H  
ATOM   5107 2HB  ASN A 312      -1.516  77.917 -21.113  1.00  0.870          H  
ATOM   5108 1HD2 ASN A 312      -4.942  78.348 -22.427  1.00  0.870          H  
ATOM   5109 2HD2 ASN A 312      -3.944  79.134 -21.252  1.00  0.870          H  
ATOM   5110  N   GLY A 313      -2.975  73.783 -20.142  1.00  0.600          N  
ATOM   5111  CA  GLY A 313      -3.922  72.904 -19.476  1.00  0.650          C  
ATOM   5112  C   GLY A 313      -3.290  72.247 -18.250  1.00  0.600          C  
ATOM   5113  O   GLY A 313      -2.087  72.374 -18.002  1.00  0.620          O  
ATOM   5114  H   GLY A 313      -2.441  73.460 -20.937  1.00  0.720          H  
ATOM   5115 1HA  GLY A 313      -4.809  73.473 -19.181  1.00  0.780          H  
ATOM   5116 2HA  GLY A 313      -4.251  72.135 -20.175  1.00  0.780          H  
ATOM   5117  N   SER A 314      -4.081  71.462 -17.518  1.00  0.650          N  
ATOM   5118  CA  SER A 314      -3.592  70.775 -16.320  1.00  0.710          C  
ATOM   5119  C   SER A 314      -2.644  69.635 -16.658  1.00  0.780          C  
ATOM   5120  O   SER A 314      -1.912  69.136 -15.801  1.00  1.660          O  
ATOM   5121  CB  SER A 314      -4.762  70.250 -15.509  1.00  0.970          C  
ATOM   5122  OG  SER A 314      -5.447  69.242 -16.207  1.00  0.970          O  
ATOM   5123  H   SER A 314      -5.053  71.349 -17.774  1.00  0.780          H  
ATOM   5124  HA  SER A 314      -3.051  71.501 -15.713  1.00  0.850          H  
ATOM   5125 1HB  SER A 314      -4.397  69.854 -14.564  1.00  1.160          H  
ATOM   5126 2HB  SER A 314      -5.445  71.065 -15.279  1.00  1.160          H  
ATOM   5127  HG  SER A 314      -6.147  68.938 -15.618  1.00  1.160          H  
ATOM   5128  N   ASP A 315      -2.671  69.231 -17.916  1.00  0.670          N  
ATOM   5129  CA  ASP A 315      -1.869  68.173 -18.474  1.00  0.560          C  
ATOM   5130  C   ASP A 315      -0.777  68.674 -19.434  1.00  0.510          C  
ATOM   5131  O   ASP A 315      -0.315  67.922 -20.300  1.00  0.600          O  
ATOM   5132  CB  ASP A 315      -2.815  67.170 -19.102  1.00  0.830          C  
ATOM   5133  CG  ASP A 315      -3.686  67.814 -20.131  1.00  0.830          C  
ATOM   5134  OD1 ASP A 315      -3.716  69.038 -20.160  1.00  0.830          O  
ATOM   5135  OD2 ASP A 315      -4.316  67.117 -20.903  1.00  0.830          O  
ATOM   5136  H   ASP A 315      -3.317  69.690 -18.564  1.00  0.800          H  
ATOM   5137  HA  ASP A 315      -1.364  67.667 -17.653  1.00  0.670          H  
ATOM   5138 1HB  ASP A 315      -2.247  66.386 -19.546  1.00  0.990          H  
ATOM   5139 2HB  ASP A 315      -3.443  66.724 -18.327  1.00  0.990          H  
ATOM   5140  N   SER A 316      -0.407  69.958 -19.299  1.00  0.530          N  
ATOM   5141  CA  SER A 316       0.658  70.619 -20.066  1.00  0.480          C  
ATOM   5142  C   SER A 316       2.052  70.182 -19.652  1.00  0.490          C  
ATOM   5143  O   SER A 316       2.258  69.669 -18.550  1.00  0.680          O  
ATOM   5144  CB  SER A 316       0.586  72.129 -19.930  1.00  0.690          C  
ATOM   5145  OG  SER A 316       1.706  72.757 -20.522  1.00  0.690          O  
ATOM   5146  H   SER A 316      -0.901  70.534 -18.608  1.00  0.640          H  
ATOM   5147  HA  SER A 316       0.527  70.363 -21.120  1.00  0.580          H  
ATOM   5148 1HB  SER A 316      -0.305  72.478 -20.421  1.00  0.830          H  
ATOM   5149 2HB  SER A 316       0.516  72.418 -18.891  1.00  0.830          H  
ATOM   5150  HG  SER A 316       1.487  73.737 -20.526  1.00  0.830          H  
ATOM   5151  N   GLY A 317       3.026  70.315 -20.569  1.00  0.450          N  
ATOM   5152  CA  GLY A 317       4.421  70.039 -20.205  1.00  0.560          C  
ATOM   5153  C   GLY A 317       4.993  71.099 -19.232  1.00  0.830          C  
ATOM   5154  O   GLY A 317       5.983  70.841 -18.541  1.00  1.920          O  
ATOM   5155  H   GLY A 317       2.799  70.647 -21.515  1.00  0.540          H  
ATOM   5156 1HA  GLY A 317       4.474  69.057 -19.740  1.00  0.670          H  
ATOM   5157 2HA  GLY A 317       5.028  70.004 -21.099  1.00  0.670          H  
ATOM   5158  N   HIS A 318       4.330  72.263 -19.166  1.00  0.830          N  
ATOM   5159  CA  HIS A 318       4.687  73.422 -18.344  1.00  0.840          C  
ATOM   5160  C   HIS A 318       6.113  73.939 -18.529  1.00  0.850          C  
ATOM   5161  O   HIS A 318       6.869  73.441 -19.358  1.00  1.050          O  
ATOM   5162  CB  HIS A 318       4.452  73.090 -16.856  1.00  1.170          C  
ATOM   5163  CG  HIS A 318       3.037  72.854 -16.518  1.00  1.170          C  
ATOM   5164  ND1 HIS A 318       2.104  73.866 -16.482  1.00  1.170          N  
ATOM   5165  CD2 HIS A 318       2.383  71.722 -16.198  1.00  1.170          C  
ATOM   5166  CE1 HIS A 318       0.925  73.357 -16.150  1.00  1.170          C  
ATOM   5167  NE2 HIS A 318       1.076  72.061 -15.968  1.00  1.170          N  
ATOM   5168  H   HIS A 318       3.501  72.346 -19.739  1.00  1.000          H  
ATOM   5169  HA  HIS A 318       4.020  74.245 -18.587  1.00  1.010          H  
ATOM   5170 1HB  HIS A 318       5.016  72.199 -16.587  1.00  1.410          H  
ATOM   5171 2HB  HIS A 318       4.811  73.895 -16.222  1.00  1.410          H  
ATOM   5172  HD2 HIS A 318       2.816  70.723 -16.128  1.00  1.410          H  
ATOM   5173  HE1 HIS A 318      -0.007  73.909 -16.045  1.00  1.410          H  
ATOM   5174  HE2 HIS A 318       0.343  71.410 -15.707  1.00  1.410          H  
ATOM   5175  N   CYS A 319       6.446  74.986 -17.765  1.00  0.880          N  
ATOM   5176  CA  CYS A 319       7.753  75.630 -17.754  1.00  0.920          C  
ATOM   5177  C   CYS A 319       8.083  76.234 -16.382  1.00  0.870          C  
ATOM   5178  O   CYS A 319       7.179  76.356 -15.546  1.00  0.830          O  
ATOM   5179  CB  CYS A 319       7.853  76.682 -18.864  1.00  1.270          C  
ATOM   5180  SG  CYS A 319       8.487  76.006 -20.396  1.00  1.270          S  
ATOM   5181  H   CYS A 319       5.736  75.353 -17.141  1.00  1.060          H  
ATOM   5182  HA  CYS A 319       8.459  74.850 -17.997  1.00  1.100          H  
ATOM   5183 1HB  CYS A 319       6.852  77.067 -19.072  1.00  1.530          H  
ATOM   5184 2HB  CYS A 319       8.443  77.537 -18.572  1.00  1.530          H  
ATOM   5185  N   PRO A 320       9.364  76.596 -16.111  1.00  0.940          N  
ATOM   5186  CA  PRO A 320       9.885  77.237 -14.911  1.00  1.020          C  
ATOM   5187  C   PRO A 320       9.268  78.586 -14.592  1.00  1.180          C  
ATOM   5188  O   PRO A 320       8.797  79.299 -15.486  1.00  1.230          O  
ATOM   5189  CB  PRO A 320      11.378  77.420 -15.231  1.00  1.530          C  
ATOM   5190  CG  PRO A 320      11.695  76.389 -16.263  1.00  1.530          C  
ATOM   5191  CD  PRO A 320      10.447  76.278 -17.096  1.00  1.530          C  
ATOM   5192  HA  PRO A 320       9.747  76.553 -14.058  1.00  1.220          H  
ATOM   5193 1HB  PRO A 320      11.563  78.451 -15.560  1.00  1.840          H  
ATOM   5194 2HB  PRO A 320      11.968  77.281 -14.304  1.00  1.840          H  
ATOM   5195 1HG  PRO A 320      12.561  76.727 -16.859  1.00  1.840          H  
ATOM   5196 2HG  PRO A 320      11.984  75.441 -15.793  1.00  1.840          H  
ATOM   5197 1HD  PRO A 320      10.474  77.006 -17.878  1.00  1.840          H  
ATOM   5198 2HD  PRO A 320      10.410  75.258 -17.468  1.00  1.840          H  
ATOM   5199  N   ASP A 321       9.276  78.923 -13.312  1.00  1.340          N  
ATOM   5200  CA  ASP A 321       8.767  80.199 -12.847  1.00  1.710          C  
ATOM   5201  C   ASP A 321       9.444  81.329 -13.592  1.00  1.460          C  
ATOM   5202  O   ASP A 321      10.664  81.326 -13.777  1.00  1.810          O  
ATOM   5203  CB  ASP A 321       9.033  80.382 -11.352  1.00  2.250          C  
ATOM   5204  CG  ASP A 321       8.211  79.474 -10.436  1.00  2.250          C  
ATOM   5205  OD1 ASP A 321       7.301  78.829 -10.892  1.00  2.250          O  
ATOM   5206  OD2 ASP A 321       8.520  79.441  -9.273  1.00  2.250          O  
ATOM   5207  H   ASP A 321       9.644  78.277 -12.624  1.00  1.610          H  
ATOM   5208  HA  ASP A 321       7.691  80.242 -13.039  1.00  2.050          H  
ATOM   5209 1HB  ASP A 321      10.088  80.195 -11.156  1.00  2.700          H  
ATOM   5210 2HB  ASP A 321       8.837  81.419 -11.078  1.00  2.700          H  
ATOM   5211  N   GLY A 322       8.660  82.320 -13.986  1.00  1.430          N  
ATOM   5212  CA  GLY A 322       9.171  83.472 -14.718  1.00  1.570          C  
ATOM   5213  C   GLY A 322       8.916  83.360 -16.214  1.00  1.420          C  
ATOM   5214  O   GLY A 322       9.110  84.335 -16.947  1.00  1.620          O  
ATOM   5215  H   GLY A 322       7.670  82.264 -13.789  1.00  1.720          H  
ATOM   5216 1HA  GLY A 322       8.703  84.381 -14.336  1.00  1.880          H  
ATOM   5217 2HA  GLY A 322      10.242  83.566 -14.538  1.00  1.880          H  
ATOM   5218  N   TYR A 323       8.509  82.176 -16.673  1.00  1.170          N  
ATOM   5219  CA  TYR A 323       8.225  82.001 -18.086  1.00  1.090          C  
ATOM   5220  C   TYR A 323       6.742  81.972 -18.367  1.00  0.950          C  
ATOM   5221  O   TYR A 323       5.955  81.334 -17.661  1.00  0.980          O  
ATOM   5222  CB  TYR A 323       8.918  80.756 -18.589  1.00  1.560          C  
ATOM   5223  CG  TYR A 323      10.384  80.963 -18.647  1.00  1.560          C  
ATOM   5224  CD1 TYR A 323      11.179  80.821 -17.506  1.00  1.560          C  
ATOM   5225  CD2 TYR A 323      10.953  81.297 -19.842  1.00  1.560          C  
ATOM   5226  CE1 TYR A 323      12.531  81.023 -17.591  1.00  1.560          C  
ATOM   5227  CE2 TYR A 323      12.305  81.500 -19.930  1.00  1.560          C  
ATOM   5228  CZ  TYR A 323      13.096  81.364 -18.813  1.00  1.560          C  
ATOM   5229  OH  TYR A 323      14.452  81.557 -18.911  1.00  1.560          O  
ATOM   5230  H   TYR A 323       8.426  81.367 -16.045  1.00  1.400          H  
ATOM   5231  HA  TYR A 323       8.623  82.853 -18.628  1.00  1.310          H  
ATOM   5232 1HB  TYR A 323       8.709  79.915 -17.931  1.00  1.870          H  
ATOM   5233 2HB  TYR A 323       8.557  80.509 -19.581  1.00  1.870          H  
ATOM   5234  HD1 TYR A 323      10.732  80.553 -16.550  1.00  1.870          H  
ATOM   5235  HD2 TYR A 323      10.336  81.397 -20.726  1.00  1.870          H  
ATOM   5236  HE1 TYR A 323      13.153  80.915 -16.704  1.00  1.870          H  
ATOM   5237  HE2 TYR A 323      12.748  81.766 -20.895  1.00  1.870          H  
ATOM   5238  HH  TYR A 323      14.681  81.742 -19.827  1.00  1.870          H  
ATOM   5239  N   ILE A 324       6.360  82.650 -19.431  1.00  0.880          N  
ATOM   5240  CA  ILE A 324       4.979  82.718 -19.833  1.00  0.800          C  
ATOM   5241  C   ILE A 324       4.830  81.887 -21.097  1.00  0.850          C  
ATOM   5242  O   ILE A 324       5.591  82.058 -22.050  1.00  1.380          O  
ATOM   5243  CB  ILE A 324       4.581  84.186 -20.121  1.00  1.150          C  
ATOM   5244  CG1 ILE A 324       5.023  85.135 -18.930  1.00  1.150          C  
ATOM   5245  CG2 ILE A 324       3.064  84.284 -20.336  1.00  1.150          C  
ATOM   5246  CD1 ILE A 324       4.458  84.831 -17.554  1.00  1.150          C  
ATOM   5247  H   ILE A 324       7.065  83.174 -19.955  1.00  1.060          H  
ATOM   5248  HA  ILE A 324       4.344  82.297 -19.056  1.00  0.960          H  
ATOM   5249  HB  ILE A 324       5.096  84.529 -21.021  1.00  1.380          H  
ATOM   5250 1HG1 ILE A 324       6.115  85.090 -18.850  1.00  1.380          H  
ATOM   5251 2HG1 ILE A 324       4.744  86.155 -19.185  1.00  1.380          H  
ATOM   5252 1HG2 ILE A 324       2.797  85.316 -20.551  1.00  1.380          H  
ATOM   5253 2HG2 ILE A 324       2.764  83.655 -21.168  1.00  1.380          H  
ATOM   5254 3HG2 ILE A 324       2.534  83.954 -19.450  1.00  1.380          H  
ATOM   5255 1HD1 ILE A 324       4.863  85.559 -16.846  1.00  1.380          H  
ATOM   5256 2HD1 ILE A 324       3.376  84.904 -17.557  1.00  1.380          H  
ATOM   5257 3HD1 ILE A 324       4.751  83.832 -17.244  1.00  1.380          H  
ATOM   5258  N   CYS A 325       3.889  80.959 -21.116  1.00  0.660          N  
ATOM   5259  CA  CYS A 325       3.739  80.142 -22.316  1.00  0.700          C  
ATOM   5260  C   CYS A 325       2.882  80.954 -23.314  1.00  0.700          C  
ATOM   5261  O   CYS A 325       1.721  81.269 -23.024  1.00  0.840          O  
ATOM   5262  CB  CYS A 325       3.133  78.787 -21.914  1.00  0.960          C  
ATOM   5263  SG  CYS A 325       4.222  77.831 -20.687  1.00  0.960          S  
ATOM   5264  H   CYS A 325       3.290  80.825 -20.312  1.00  0.790          H  
ATOM   5265  HA  CYS A 325       4.713  79.959 -22.767  1.00  0.840          H  
ATOM   5266 1HB  CYS A 325       2.151  78.922 -21.472  1.00  1.160          H  
ATOM   5267 2HB  CYS A 325       3.008  78.189 -22.798  1.00  1.160          H  
ATOM   5268  N   LEU A 326       3.499  81.350 -24.453  1.00  0.710          N  
ATOM   5269  CA  LEU A 326       2.877  82.261 -25.423  1.00  0.700          C  
ATOM   5270  C   LEU A 326       2.972  81.866 -26.903  1.00  0.660          C  
ATOM   5271  O   LEU A 326       4.042  81.483 -27.405  1.00  0.900          O  
ATOM   5272  CB  LEU A 326       3.563  83.626 -25.337  1.00  0.980          C  
ATOM   5273  CG  LEU A 326       3.535  84.361 -24.033  1.00  0.980          C  
ATOM   5274  CD1 LEU A 326       4.480  85.523 -24.131  1.00  0.980          C  
ATOM   5275  CD2 LEU A 326       2.127  84.843 -23.733  1.00  0.980          C  
ATOM   5276  H   LEU A 326       4.450  81.005 -24.619  1.00  0.850          H  
ATOM   5277  HA  LEU A 326       1.822  82.342 -25.173  1.00  0.840          H  
ATOM   5278 1HB  LEU A 326       4.609  83.505 -25.630  1.00  1.180          H  
ATOM   5279 2HB  LEU A 326       3.074  84.273 -26.047  1.00  1.180          H  
ATOM   5280  HG  LEU A 326       3.892  83.708 -23.246  1.00  1.180          H  
ATOM   5281 1HD1 LEU A 326       4.512  86.052 -23.194  1.00  1.180          H  
ATOM   5282 2HD1 LEU A 326       5.465  85.165 -24.363  1.00  1.180          H  
ATOM   5283 3HD1 LEU A 326       4.142  86.187 -24.919  1.00  1.180          H  
ATOM   5284 1HD2 LEU A 326       2.115  85.378 -22.804  1.00  1.180          H  
ATOM   5285 2HD2 LEU A 326       1.786  85.504 -24.528  1.00  1.180          H  
ATOM   5286 3HD2 LEU A 326       1.454  83.996 -23.654  1.00  1.180          H  
ATOM   5287  N   LYS A 327       1.893  82.117 -27.653  1.00  0.650          N  
ATOM   5288  CA  LYS A 327       1.849  81.877 -29.104  1.00  0.610          C  
ATOM   5289  C   LYS A 327       2.552  82.963 -29.909  1.00  0.630          C  
ATOM   5290  O   LYS A 327       1.903  83.741 -30.613  1.00  1.070          O  
ATOM   5291  CB  LYS A 327       0.404  81.771 -29.570  1.00  0.870          C  
ATOM   5292  CG  LYS A 327      -0.324  80.572 -29.021  1.00  0.870          C  
ATOM   5293  CD  LYS A 327      -1.779  80.566 -29.428  1.00  0.870          C  
ATOM   5294  CE  LYS A 327      -2.505  79.382 -28.825  1.00  0.870          C  
ATOM   5295  NZ  LYS A 327      -3.954  79.428 -29.107  1.00  0.870          N  
ATOM   5296  H   LYS A 327       1.061  82.460 -27.192  1.00  0.780          H  
ATOM   5297  HA  LYS A 327       2.349  80.942 -29.325  1.00  0.730          H  
ATOM   5298 1HB  LYS A 327      -0.138  82.673 -29.283  1.00  1.040          H  
ATOM   5299 2HB  LYS A 327       0.382  81.708 -30.661  1.00  1.040          H  
ATOM   5300 1HG  LYS A 327       0.146  79.679 -29.441  1.00  1.040          H  
ATOM   5301 2HG  LYS A 327      -0.233  80.540 -27.940  1.00  1.040          H  
ATOM   5302 1HD  LYS A 327      -2.259  81.488 -29.105  1.00  1.040          H  
ATOM   5303 2HD  LYS A 327      -1.847  80.496 -30.518  1.00  1.040          H  
ATOM   5304 1HE  LYS A 327      -2.094  78.460 -29.237  1.00  1.040          H  
ATOM   5305 2HE  LYS A 327      -2.354  79.384 -27.747  1.00  1.040          H  
ATOM   5306 1HZ  LYS A 327      -4.408  78.633 -28.687  1.00  1.040          H  
ATOM   5307 2HZ  LYS A 327      -4.347  80.273 -28.722  1.00  1.040          H  
ATOM   5308 3HZ  LYS A 327      -4.103  79.415 -30.102  1.00  1.040          H  
ATOM   5309  N   THR A 328       3.879  82.998 -29.801  1.00  0.800          N  
ATOM   5310  CA  THR A 328       4.707  84.006 -30.461  1.00  0.890          C  
ATOM   5311  C   THR A 328       5.631  83.464 -31.550  1.00  0.920          C  
ATOM   5312  O   THR A 328       6.225  84.248 -32.294  1.00  1.880          O  
ATOM   5313  CB  THR A 328       5.582  84.740 -29.428  1.00  1.210          C  
ATOM   5314  OG1 THR A 328       6.468  83.810 -28.803  1.00  1.210          O  
ATOM   5315  CG2 THR A 328       4.710  85.339 -28.387  1.00  1.210          C  
ATOM   5316  H   THR A 328       4.303  82.330 -29.152  1.00  0.960          H  
ATOM   5317  HA  THR A 328       4.044  84.731 -30.926  1.00  1.070          H  
ATOM   5318  HB  THR A 328       6.167  85.521 -29.914  1.00  1.450          H  
ATOM   5319  HG1 THR A 328       7.289  83.749 -29.329  1.00  1.450          H  
ATOM   5320 1HG2 THR A 328       5.323  85.845 -27.648  1.00  1.450          H  
ATOM   5321 2HG2 THR A 328       4.033  86.047 -28.853  1.00  1.450          H  
ATOM   5322 3HG2 THR A 328       4.155  84.563 -27.924  1.00  1.450          H  
ATOM   5323  N   SER A 329       5.821  82.146 -31.623  1.00  0.880          N  
ATOM   5324  CA  SER A 329       6.741  81.580 -32.599  1.00  0.930          C  
ATOM   5325  C   SER A 329       5.993  81.225 -33.871  1.00  1.060          C  
ATOM   5326  O   SER A 329       4.778  81.423 -33.945  1.00  1.880          O  
ATOM   5327  CB  SER A 329       7.455  80.393 -32.015  1.00  1.280          C  
ATOM   5328  OG  SER A 329       6.580  79.322 -31.839  1.00  1.280          O  
ATOM   5329  H   SER A 329       5.315  81.499 -31.020  1.00  1.060          H  
ATOM   5330  HA  SER A 329       7.492  82.331 -32.850  1.00  1.120          H  
ATOM   5331 1HB  SER A 329       8.271  80.096 -32.669  1.00  1.540          H  
ATOM   5332 2HB  SER A 329       7.887  80.682 -31.060  1.00  1.540          H  
ATOM   5333  HG  SER A 329       5.945  79.612 -31.142  1.00  1.540          H  
ATOM   5334  N   ASP A 330       6.700  80.759 -34.903  1.00  0.880          N  
ATOM   5335  CA  ASP A 330       6.004  80.422 -36.139  1.00  1.030          C  
ATOM   5336  C   ASP A 330       5.591  78.954 -36.163  1.00  0.990          C  
ATOM   5337  O   ASP A 330       4.457  78.648 -36.525  1.00  1.670          O  
ATOM   5338  CB  ASP A 330       6.904  80.718 -37.332  1.00  1.380          C  
ATOM   5339  CG  ASP A 330       7.238  82.201 -37.472  1.00  1.380          C  
ATOM   5340  OD1 ASP A 330       6.346  82.998 -37.645  1.00  1.380          O  
ATOM   5341  OD2 ASP A 330       8.401  82.523 -37.368  1.00  1.380          O  
ATOM   5342  H   ASP A 330       7.699  80.633 -34.820  1.00  1.060          H  
ATOM   5343  HA  ASP A 330       5.103  81.037 -36.214  1.00  1.240          H  
ATOM   5344 1HB  ASP A 330       7.834  80.157 -37.238  1.00  1.660          H  
ATOM   5345 2HB  ASP A 330       6.417  80.380 -38.247  1.00  1.660          H  
ATOM   5346  N   ASN A 331       6.516  78.058 -35.772  1.00  0.780          N  
ATOM   5347  CA  ASN A 331       6.309  76.605 -35.721  1.00  0.760          C  
ATOM   5348  C   ASN A 331       7.419  75.950 -34.873  1.00  0.720          C  
ATOM   5349  O   ASN A 331       8.273  76.662 -34.337  1.00  1.010          O  
ATOM   5350  CB  ASN A 331       6.331  76.044 -37.130  1.00  1.070          C  
ATOM   5351  CG  ASN A 331       5.074  76.281 -37.923  1.00  1.070          C  
ATOM   5352  OD1 ASN A 331       4.027  75.699 -37.636  1.00  1.070          O  
ATOM   5353  ND2 ASN A 331       5.160  77.124 -38.918  1.00  1.070          N  
ATOM   5354  H   ASN A 331       7.416  78.417 -35.496  1.00  0.940          H  
ATOM   5355  HA  ASN A 331       5.340  76.423 -35.257  1.00  0.910          H  
ATOM   5356 1HB  ASN A 331       7.135  76.560 -37.630  1.00  1.290          H  
ATOM   5357 2HB  ASN A 331       6.580  74.998 -37.162  1.00  1.290          H  
ATOM   5358 1HD2 ASN A 331       4.351  77.321 -39.476  1.00  1.290          H  
ATOM   5359 2HD2 ASN A 331       6.047  77.577 -39.116  1.00  1.290          H  
ATOM   5360  N   PRO A 332       7.415  74.613 -34.664  1.00  0.640          N  
ATOM   5361  CA  PRO A 332       8.493  73.865 -34.023  1.00  0.690          C  
ATOM   5362  C   PRO A 332       9.392  72.880 -34.845  1.00  0.860          C  
ATOM   5363  O   PRO A 332       9.532  71.811 -34.255  1.00  1.820          O  
ATOM   5364  CB  PRO A 332       7.663  73.094 -32.992  1.00  1.030          C  
ATOM   5365  CG  PRO A 332       6.396  72.721 -33.741  1.00  1.030          C  
ATOM   5366  CD  PRO A 332       6.130  73.877 -34.703  1.00  1.030          C  
ATOM   5367  HA  PRO A 332       9.139  74.577 -33.502  1.00  0.830          H  
ATOM   5368 1HB  PRO A 332       8.208  72.253 -32.592  1.00  1.240          H  
ATOM   5369 2HB  PRO A 332       7.453  73.741 -32.131  1.00  1.240          H  
ATOM   5370 1HG  PRO A 332       6.520  71.753 -34.246  1.00  1.240          H  
ATOM   5371 2HG  PRO A 332       5.592  72.594 -33.022  1.00  1.240          H  
ATOM   5372 1HD  PRO A 332       5.886  73.480 -35.702  1.00  1.240          H  
ATOM   5373 2HD  PRO A 332       5.328  74.486 -34.304  1.00  1.240          H  
ATOM   5374  N   ASP A 333       9.214  72.803 -36.185  1.00  0.750          N  
ATOM   5375  CA  ASP A 333      10.441  72.467 -36.973  1.00  0.800          C  
ATOM   5376  C   ASP A 333      10.295  72.709 -38.499  1.00  0.930          C  
ATOM   5377  O   ASP A 333       9.339  72.206 -39.107  1.00  1.880          O  
ATOM   5378  CB  ASP A 333      10.905  71.008 -36.773  1.00  1.100          C  
ATOM   5379  CG  ASP A 333      12.331  70.802 -37.299  1.00  1.100          C  
ATOM   5380  OD1 ASP A 333      12.887  69.703 -37.161  1.00  1.100          O  
ATOM   5381  OD2 ASP A 333      12.875  71.782 -37.777  1.00  1.100          O  
ATOM   5382  H   ASP A 333       8.439  72.213 -36.447  1.00  0.900          H  
ATOM   5383  HA  ASP A 333      11.245  73.112 -36.616  1.00  0.960          H  
ATOM   5384 1HB  ASP A 333      10.920  70.729 -35.729  1.00  1.320          H  
ATOM   5385 2HB  ASP A 333      10.230  70.329 -37.288  1.00  1.320          H  
ATOM   5386  N   PHE A 334      11.187  73.536 -39.088  1.00  0.530          N  
ATOM   5387  CA  PHE A 334      11.214  73.891 -40.533  1.00  0.560          C  
ATOM   5388  C   PHE A 334       9.937  74.518 -41.072  1.00  0.460          C  
ATOM   5389  O   PHE A 334       9.816  74.731 -42.272  1.00  0.480          O  
ATOM   5390  CB  PHE A 334      11.447  72.668 -41.447  1.00  0.770          C  
ATOM   5391  CG  PHE A 334      12.756  71.936 -41.468  1.00  0.770          C  
ATOM   5392  CD1 PHE A 334      12.951  70.801 -40.739  1.00  0.770          C  
ATOM   5393  CD2 PHE A 334      13.764  72.348 -42.328  1.00  0.770          C  
ATOM   5394  CE1 PHE A 334      14.127  70.084 -40.839  1.00  0.770          C  
ATOM   5395  CE2 PHE A 334      14.946  71.650 -42.435  1.00  0.770          C  
ATOM   5396  CZ  PHE A 334      15.129  70.509 -41.689  1.00  0.770          C  
ATOM   5397  H   PHE A 334      11.939  73.890 -38.502  1.00  0.640          H  
ATOM   5398  HA  PHE A 334      12.030  74.601 -40.687  1.00  0.670          H  
ATOM   5399 1HB  PHE A 334      10.674  71.928 -41.236  1.00  0.930          H  
ATOM   5400 2HB  PHE A 334      11.287  72.999 -42.456  1.00  0.930          H  
ATOM   5401  HD1 PHE A 334      12.164  70.464 -40.072  1.00  0.930          H  
ATOM   5402  HD2 PHE A 334      13.606  73.233 -42.931  1.00  0.930          H  
ATOM   5403  HE1 PHE A 334      14.257  69.178 -40.239  1.00  0.930          H  
ATOM   5404  HE2 PHE A 334      15.727  71.993 -43.116  1.00  0.930          H  
ATOM   5405  HZ  PHE A 334      16.055  69.941 -41.769  1.00  0.930          H  
ATOM   5406  N   ASN A 335       9.039  74.893 -40.189  1.00  0.440          N  
ATOM   5407  CA  ASN A 335       7.720  75.405 -40.520  1.00  0.460          C  
ATOM   5408  C   ASN A 335       6.824  74.410 -41.260  1.00  0.390          C  
ATOM   5409  O   ASN A 335       5.928  74.836 -41.991  1.00  0.520          O  
ATOM   5410  CB  ASN A 335       7.816  76.702 -41.318  1.00  0.640          C  
ATOM   5411  CG  ASN A 335       8.422  77.811 -40.538  1.00  0.640          C  
ATOM   5412  OD1 ASN A 335       7.903  78.173 -39.472  1.00  0.640          O  
ATOM   5413  ND2 ASN A 335       9.508  78.359 -41.033  1.00  0.640          N  
ATOM   5414  H   ASN A 335       9.269  74.758 -39.218  1.00  0.530          H  
ATOM   5415  HA  ASN A 335       7.224  75.611 -39.601  1.00  0.550          H  
ATOM   5416 1HB  ASN A 335       8.359  76.570 -42.244  1.00  0.760          H  
ATOM   5417 2HB  ASN A 335       6.809  77.012 -41.594  1.00  0.760          H  
ATOM   5418 1HD2 ASN A 335       9.957  79.112 -40.550  1.00  0.760          H  
ATOM   5419 2HD2 ASN A 335       9.885  78.024 -41.903  1.00  0.760          H  
ATOM   5420  N   TYR A 336       7.005  73.090 -41.028  1.00  0.310          N  
ATOM   5421  CA  TYR A 336       6.143  72.125 -41.715  1.00  0.370          C  
ATOM   5422  C   TYR A 336       5.307  71.199 -40.821  1.00  0.410          C  
ATOM   5423  O   TYR A 336       4.607  70.326 -41.340  1.00  0.680          O  
ATOM   5424  CB  TYR A 336       6.961  71.315 -42.704  1.00  0.490          C  
ATOM   5425  CG  TYR A 336       7.600  72.161 -43.753  1.00  0.490          C  
ATOM   5426  CD1 TYR A 336       8.959  72.204 -43.863  1.00  0.490          C  
ATOM   5427  CD2 TYR A 336       6.820  72.935 -44.576  1.00  0.490          C  
ATOM   5428  CE1 TYR A 336       9.546  73.035 -44.795  1.00  0.490          C  
ATOM   5429  CE2 TYR A 336       7.383  73.756 -45.501  1.00  0.490          C  
ATOM   5430  CZ  TYR A 336       8.741  73.825 -45.609  1.00  0.490          C  
ATOM   5431  OH  TYR A 336       9.303  74.683 -46.522  1.00  0.490          O  
ATOM   5432  H   TYR A 336       7.737  72.749 -40.396  1.00  0.370          H  
ATOM   5433  HA  TYR A 336       5.416  72.692 -42.288  1.00  0.440          H  
ATOM   5434 1HB  TYR A 336       7.750  70.826 -42.152  1.00  0.590          H  
ATOM   5435 2HB  TYR A 336       6.343  70.562 -43.188  1.00  0.590          H  
ATOM   5436  HD1 TYR A 336       9.571  71.593 -43.217  1.00  0.590          H  
ATOM   5437  HD2 TYR A 336       5.748  72.912 -44.479  1.00  0.590          H  
ATOM   5438  HE1 TYR A 336      10.630  73.081 -44.879  1.00  0.590          H  
ATOM   5439  HE2 TYR A 336       6.753  74.372 -46.135  1.00  0.590          H  
ATOM   5440  HH  TYR A 336      10.230  74.889 -46.241  1.00  0.590          H  
ATOM   5441  N   THR A 337       5.347  71.382 -39.499  1.00  0.380          N  
ATOM   5442  CA  THR A 337       4.514  70.576 -38.606  1.00  0.390          C  
ATOM   5443  C   THR A 337       3.461  71.546 -38.147  1.00  0.580          C  
ATOM   5444  O   THR A 337       3.764  72.468 -37.392  1.00  1.490          O  
ATOM   5445  CB  THR A 337       5.292  70.020 -37.390  1.00  0.540          C  
ATOM   5446  OG1 THR A 337       6.343  69.209 -37.856  1.00  0.540          O  
ATOM   5447  CG2 THR A 337       4.385  69.172 -36.506  1.00  0.540          C  
ATOM   5448  H   THR A 337       5.923  72.102 -39.096  1.00  0.460          H  
ATOM   5449  HA  THR A 337       4.042  69.761 -39.152  1.00  0.470          H  
ATOM   5450  HB  THR A 337       5.700  70.847 -36.805  1.00  0.650          H  
ATOM   5451  HG1 THR A 337       7.012  69.787 -38.225  1.00  0.650          H  
ATOM   5452 1HG2 THR A 337       4.960  68.782 -35.661  1.00  0.650          H  
ATOM   5453 2HG2 THR A 337       3.568  69.769 -36.133  1.00  0.650          H  
ATOM   5454 3HG2 THR A 337       3.991  68.345 -37.087  1.00  0.650          H  
ATOM   5455  N   SER A 338       2.234  71.365 -38.606  1.00  0.440          N  
ATOM   5456  CA  SER A 338       1.225  72.364 -38.319  1.00  0.370          C  
ATOM   5457  C   SER A 338      -0.223  71.943 -38.456  1.00  0.380          C  
ATOM   5458  O   SER A 338      -0.575  71.117 -39.300  1.00  0.470          O  
ATOM   5459  CB  SER A 338       1.404  73.552 -39.215  1.00  0.550          C  
ATOM   5460  OG  SER A 338       0.402  74.460 -38.940  1.00  0.550          O  
ATOM   5461  H   SER A 338       2.025  70.572 -39.195  1.00  0.530          H  
ATOM   5462  HA  SER A 338       1.378  72.700 -37.302  1.00  0.440          H  
ATOM   5463 1HB  SER A 338       2.377  74.014 -39.053  1.00  0.660          H  
ATOM   5464 2HB  SER A 338       1.349  73.248 -40.260  1.00  0.660          H  
ATOM   5465  HG  SER A 338       0.500  75.186 -39.591  1.00  0.660          H  
ATOM   5466  N   PHE A 339      -1.054  72.537 -37.600  1.00  0.360          N  
ATOM   5467  CA  PHE A 339      -2.507  72.441 -37.657  1.00  0.400          C  
ATOM   5468  C   PHE A 339      -3.115  73.843 -37.863  1.00  0.480          C  
ATOM   5469  O   PHE A 339      -4.263  74.081 -37.504  1.00  0.680          O  
ATOM   5470  CB  PHE A 339      -3.103  71.813 -36.385  1.00  0.540          C  
ATOM   5471  CG  PHE A 339      -2.805  70.337 -36.122  1.00  0.540          C  
ATOM   5472  CD1 PHE A 339      -1.802  69.937 -35.239  1.00  0.540          C  
ATOM   5473  CD2 PHE A 339      -3.582  69.345 -36.730  1.00  0.540          C  
ATOM   5474  CE1 PHE A 339      -1.581  68.590 -34.979  1.00  0.540          C  
ATOM   5475  CE2 PHE A 339      -3.361  68.000 -36.469  1.00  0.540          C  
ATOM   5476  CZ  PHE A 339      -2.361  67.622 -35.592  1.00  0.540          C  
ATOM   5477  H   PHE A 339      -0.648  73.163 -36.919  1.00  0.430          H  
ATOM   5478  HA  PHE A 339      -2.782  71.820 -38.509  1.00  0.480          H  
ATOM   5479 1HB  PHE A 339      -2.764  72.380 -35.520  1.00  0.650          H  
ATOM   5480 2HB  PHE A 339      -4.173  71.919 -36.415  1.00  0.650          H  
ATOM   5481  HD1 PHE A 339      -1.191  70.692 -34.745  1.00  0.650          H  
ATOM   5482  HD2 PHE A 339      -4.378  69.643 -37.415  1.00  0.650          H  
ATOM   5483  HE1 PHE A 339      -0.791  68.296 -34.282  1.00  0.650          H  
ATOM   5484  HE2 PHE A 339      -3.979  67.244 -36.949  1.00  0.650          H  
ATOM   5485  HZ  PHE A 339      -2.188  66.567 -35.381  1.00  0.650          H  
ATOM   5486  N   ASP A 340      -2.344  74.802 -38.411  1.00  0.420          N  
ATOM   5487  CA  ASP A 340      -2.889  76.159 -38.589  1.00  0.560          C  
ATOM   5488  C   ASP A 340      -3.591  76.402 -39.919  1.00  0.760          C  
ATOM   5489  O   ASP A 340      -4.079  77.506 -40.173  1.00  1.800          O  
ATOM   5490  CB  ASP A 340      -1.812  77.249 -38.450  1.00  0.730          C  
ATOM   5491  CG  ASP A 340      -0.693  77.262 -39.502  1.00  0.730          C  
ATOM   5492  OD1 ASP A 340      -0.551  76.322 -40.255  1.00  0.730          O  
ATOM   5493  OD2 ASP A 340      -0.005  78.256 -39.567  1.00  0.730          O  
ATOM   5494  H   ASP A 340      -1.390  74.594 -38.711  1.00  0.500          H  
ATOM   5495  HA  ASP A 340      -3.619  76.322 -37.800  1.00  0.670          H  
ATOM   5496 1HB  ASP A 340      -2.282  78.188 -38.521  1.00  0.870          H  
ATOM   5497 2HB  ASP A 340      -1.358  77.187 -37.461  1.00  0.870          H  
ATOM   5498  N   SER A 341      -3.696  75.378 -40.739  1.00  0.660          N  
ATOM   5499  CA  SER A 341      -4.349  75.470 -42.034  1.00  0.640          C  
ATOM   5500  C   SER A 341      -4.715  74.089 -42.503  1.00  0.620          C  
ATOM   5501  O   SER A 341      -3.897  73.172 -42.414  1.00  0.850          O  
ATOM   5502  CB  SER A 341      -3.457  76.138 -43.054  1.00  0.900          C  
ATOM   5503  OG  SER A 341      -4.090  76.181 -44.309  1.00  0.900          O  
ATOM   5504  H   SER A 341      -3.275  74.509 -40.448  1.00  0.790          H  
ATOM   5505  HA  SER A 341      -5.261  76.045 -41.917  1.00  0.770          H  
ATOM   5506 1HB  SER A 341      -3.223  77.154 -42.725  1.00  1.080          H  
ATOM   5507 2HB  SER A 341      -2.516  75.596 -43.130  1.00  1.080          H  
ATOM   5508  HG  SER A 341      -3.472  76.624 -44.901  1.00  1.080          H  
ATOM   5509  N   PHE A 342      -5.912  73.920 -43.043  1.00  0.490          N  
ATOM   5510  CA  PHE A 342      -6.358  72.603 -43.483  1.00  0.450          C  
ATOM   5511  C   PHE A 342      -5.368  71.898 -44.376  1.00  0.400          C  
ATOM   5512  O   PHE A 342      -5.119  70.713 -44.208  1.00  0.420          O  
ATOM   5513  CB  PHE A 342      -7.678  72.648 -44.200  1.00  0.650          C  
ATOM   5514  CG  PHE A 342      -8.075  71.292 -44.718  1.00  0.650          C  
ATOM   5515  CD1 PHE A 342      -8.673  70.358 -43.895  1.00  0.650          C  
ATOM   5516  CD2 PHE A 342      -7.845  70.957 -46.045  1.00  0.650          C  
ATOM   5517  CE1 PHE A 342      -9.028  69.137 -44.392  1.00  0.650          C  
ATOM   5518  CE2 PHE A 342      -8.197  69.735 -46.530  1.00  0.650          C  
ATOM   5519  CZ  PHE A 342      -8.788  68.826 -45.707  1.00  0.650          C  
ATOM   5520  H   PHE A 342      -6.530  74.719 -43.127  1.00  0.590          H  
ATOM   5521  HA  PHE A 342      -6.498  71.994 -42.591  1.00  0.540          H  
ATOM   5522 1HB  PHE A 342      -8.448  73.003 -43.522  1.00  0.780          H  
ATOM   5523 2HB  PHE A 342      -7.632  73.343 -45.041  1.00  0.780          H  
ATOM   5524  HD1 PHE A 342      -8.864  70.600 -42.848  1.00  0.780          H  
ATOM   5525  HD2 PHE A 342      -7.376  71.686 -46.707  1.00  0.780          H  
ATOM   5526  HE1 PHE A 342      -9.500  68.412 -43.743  1.00  0.780          H  
ATOM   5527  HE2 PHE A 342      -8.011  69.486 -47.574  1.00  0.780          H  
ATOM   5528  HZ  PHE A 342      -9.069  67.857 -46.104  1.00  0.780          H  
ATOM   5529  N   ALA A 343      -4.814  72.599 -45.357  1.00  0.380          N  
ATOM   5530  CA  ALA A 343      -3.898  71.936 -46.275  1.00  0.390          C  
ATOM   5531  C   ALA A 343      -2.715  71.296 -45.548  1.00  0.410          C  
ATOM   5532  O   ALA A 343      -2.228  70.232 -45.963  1.00  0.430          O  
ATOM   5533  CB  ALA A 343      -3.375  72.933 -47.288  1.00  0.540          C  
ATOM   5534  H   ALA A 343      -5.040  73.579 -45.461  1.00  0.460          H  
ATOM   5535  HA  ALA A 343      -4.449  71.148 -46.789  1.00  0.470          H  
ATOM   5536 1HB  ALA A 343      -2.713  72.425 -47.988  1.00  0.650          H  
ATOM   5537 2HB  ALA A 343      -4.211  73.374 -47.829  1.00  0.650          H  
ATOM   5538 3HB  ALA A 343      -2.822  73.716 -46.770  1.00  0.650          H  
ATOM   5539  N   TRP A 344      -2.221  71.943 -44.490  1.00  0.430          N  
ATOM   5540  CA  TRP A 344      -1.094  71.390 -43.783  1.00  0.430          C  
ATOM   5541  C   TRP A 344      -1.556  70.354 -42.805  1.00  0.370          C  
ATOM   5542  O   TRP A 344      -0.833  69.385 -42.584  1.00  0.350          O  
ATOM   5543  CB  TRP A 344      -0.259  72.485 -43.149  1.00  0.600          C  
ATOM   5544  CG  TRP A 344       0.566  73.132 -44.199  1.00  0.600          C  
ATOM   5545  CD1 TRP A 344       0.355  74.335 -44.791  1.00  0.600          C  
ATOM   5546  CD2 TRP A 344       1.761  72.579 -44.816  1.00  0.600          C  
ATOM   5547  NE1 TRP A 344       1.320  74.567 -45.739  1.00  0.600          N  
ATOM   5548  CE2 TRP A 344       2.186  73.495 -45.768  1.00  0.600          C  
ATOM   5549  CE3 TRP A 344       2.491  71.387 -44.637  1.00  0.600          C  
ATOM   5550  CZ2 TRP A 344       3.305  73.265 -46.562  1.00  0.600          C  
ATOM   5551  CZ3 TRP A 344       3.613  71.167 -45.430  1.00  0.600          C  
ATOM   5552  CH2 TRP A 344       4.001  72.077 -46.368  1.00  0.600          C  
ATOM   5553  H   TRP A 344      -2.662  72.788 -44.132  1.00  0.520          H  
ATOM   5554  HA  TRP A 344      -0.452  70.895 -44.509  1.00  0.520          H  
ATOM   5555 1HB  TRP A 344      -0.912  73.230 -42.685  1.00  0.720          H  
ATOM   5556 2HB  TRP A 344       0.387  72.071 -42.375  1.00  0.720          H  
ATOM   5557  HD1 TRP A 344      -0.465  75.012 -44.556  1.00  0.720          H  
ATOM   5558  HE1 TRP A 344       1.383  75.387 -46.325  1.00  0.720          H  
ATOM   5559  HE3 TRP A 344       2.182  70.655 -43.892  1.00  0.720          H  
ATOM   5560  HZ2 TRP A 344       3.636  73.977 -47.310  1.00  0.720          H  
ATOM   5561  HZ3 TRP A 344       4.176  70.256 -45.287  1.00  0.720          H  
ATOM   5562  HH2 TRP A 344       4.881  71.871 -46.970  1.00  0.720          H  
ATOM   5563  N   ALA A 345      -2.752  70.548 -42.232  1.00  0.370          N  
ATOM   5564  CA  ALA A 345      -3.319  69.584 -41.306  1.00  0.340          C  
ATOM   5565  C   ALA A 345      -3.533  68.283 -42.069  1.00  0.320          C  
ATOM   5566  O   ALA A 345      -3.324  67.203 -41.541  1.00  0.310          O  
ATOM   5567  CB  ALA A 345      -4.623  70.091 -40.701  1.00  0.490          C  
ATOM   5568  H   ALA A 345      -3.259  71.412 -42.435  1.00  0.440          H  
ATOM   5569  HA  ALA A 345      -2.604  69.413 -40.502  1.00  0.410          H  
ATOM   5570 1HB  ALA A 345      -5.023  69.351 -40.007  1.00  0.590          H  
ATOM   5571 2HB  ALA A 345      -4.436  71.023 -40.172  1.00  0.590          H  
ATOM   5572 3HB  ALA A 345      -5.341  70.264 -41.492  1.00  0.590          H  
ATOM   5573  N   PHE A 346      -3.948  68.395 -43.329  1.00  0.320          N  
ATOM   5574  CA  PHE A 346      -4.191  67.262 -44.202  1.00  0.310          C  
ATOM   5575  C   PHE A 346      -2.895  66.488 -44.418  1.00  0.320          C  
ATOM   5576  O   PHE A 346      -2.853  65.268 -44.217  1.00  0.320          O  
ATOM   5577  CB  PHE A 346      -4.774  67.721 -45.533  1.00  0.440          C  
ATOM   5578  CG  PHE A 346      -5.110  66.604 -46.457  1.00  0.440          C  
ATOM   5579  CD1 PHE A 346      -6.317  65.943 -46.326  1.00  0.440          C  
ATOM   5580  CD2 PHE A 346      -4.229  66.191 -47.445  1.00  0.440          C  
ATOM   5581  CE1 PHE A 346      -6.641  64.906 -47.162  1.00  0.440          C  
ATOM   5582  CE2 PHE A 346      -4.554  65.144 -48.277  1.00  0.440          C  
ATOM   5583  CZ  PHE A 346      -5.764  64.504 -48.133  1.00  0.440          C  
ATOM   5584  H   PHE A 346      -4.137  69.330 -43.678  1.00  0.380          H  
ATOM   5585  HA  PHE A 346      -4.903  66.596 -43.730  1.00  0.370          H  
ATOM   5586 1HB  PHE A 346      -5.679  68.303 -45.347  1.00  0.530          H  
ATOM   5587 2HB  PHE A 346      -4.069  68.379 -46.031  1.00  0.530          H  
ATOM   5588  HD1 PHE A 346      -7.011  66.260 -45.552  1.00  0.530          H  
ATOM   5589  HD2 PHE A 346      -3.268  66.698 -47.558  1.00  0.530          H  
ATOM   5590  HE1 PHE A 346      -7.597  64.397 -47.053  1.00  0.530          H  
ATOM   5591  HE2 PHE A 346      -3.855  64.825 -49.051  1.00  0.530          H  
ATOM   5592  HZ  PHE A 346      -6.021  63.679 -48.788  1.00  0.530          H  
ATOM   5593  N   LEU A 347      -1.817  67.185 -44.823  1.00  0.330          N  
ATOM   5594  CA  LEU A 347      -0.553  66.483 -45.017  1.00  0.360          C  
ATOM   5595  C   LEU A 347      -0.058  65.935 -43.674  1.00  0.340          C  
ATOM   5596  O   LEU A 347       0.559  64.866 -43.642  1.00  0.340          O  
ATOM   5597  CB  LEU A 347       0.515  67.362 -45.694  1.00  0.490          C  
ATOM   5598  CG  LEU A 347       1.903  66.635 -46.108  1.00  0.490          C  
ATOM   5599  CD1 LEU A 347       1.670  65.468 -47.110  1.00  0.490          C  
ATOM   5600  CD2 LEU A 347       2.819  67.666 -46.736  1.00  0.490          C  
ATOM   5601  H   LEU A 347      -1.890  68.192 -45.011  1.00  0.400          H  
ATOM   5602  HA  LEU A 347      -0.751  65.642 -45.671  1.00  0.430          H  
ATOM   5603 1HB  LEU A 347       0.079  67.791 -46.593  1.00  0.590          H  
ATOM   5604 2HB  LEU A 347       0.756  68.182 -45.012  1.00  0.590          H  
ATOM   5605  HG  LEU A 347       2.369  66.214 -45.223  1.00  0.590          H  
ATOM   5606 1HD1 LEU A 347       2.629  65.012 -47.365  1.00  0.590          H  
ATOM   5607 2HD1 LEU A 347       1.033  64.715 -46.666  1.00  0.590          H  
ATOM   5608 3HD1 LEU A 347       1.203  65.850 -48.017  1.00  0.590          H  
ATOM   5609 1HD2 LEU A 347       3.771  67.206 -47.012  1.00  0.590          H  
ATOM   5610 2HD2 LEU A 347       2.344  68.075 -47.620  1.00  0.590          H  
ATOM   5611 3HD2 LEU A 347       2.991  68.452 -46.025  1.00  0.590          H  
ATOM   5612  N   SER A 348      -0.291  66.676 -42.574  1.00  0.330          N  
ATOM   5613  CA  SER A 348       0.105  66.233 -41.246  1.00  0.320          C  
ATOM   5614  C   SER A 348      -0.597  64.929 -40.928  1.00  0.300          C  
ATOM   5615  O   SER A 348       0.050  63.976 -40.502  1.00  0.310          O  
ATOM   5616  CB  SER A 348      -0.220  67.270 -40.186  1.00  0.450          C  
ATOM   5617  OG  SER A 348       0.173  66.833 -38.915  1.00  0.450          O  
ATOM   5618  H   SER A 348      -0.756  67.578 -42.656  1.00  0.400          H  
ATOM   5619  HA  SER A 348       1.177  66.053 -41.238  1.00  0.380          H  
ATOM   5620 1HB  SER A 348       0.277  68.211 -40.427  1.00  0.540          H  
ATOM   5621 2HB  SER A 348      -1.278  67.461 -40.180  1.00  0.540          H  
ATOM   5622  HG  SER A 348      -0.021  67.563 -38.319  1.00  0.540          H  
ATOM   5623  N   LEU A 349      -1.898  64.828 -41.207  1.00  0.280          N  
ATOM   5624  CA  LEU A 349      -2.564  63.575 -40.934  1.00  0.280          C  
ATOM   5625  C   LEU A 349      -1.977  62.486 -41.806  1.00  0.280          C  
ATOM   5626  O   LEU A 349      -1.758  61.391 -41.312  1.00  0.300          O  
ATOM   5627  CB  LEU A 349      -4.087  63.692 -41.096  1.00  0.390          C  
ATOM   5628  CG  LEU A 349      -4.925  64.036 -39.789  1.00  0.390          C  
ATOM   5629  CD1 LEU A 349      -4.840  62.863 -38.774  1.00  0.390          C  
ATOM   5630  CD2 LEU A 349      -4.437  65.343 -39.148  1.00  0.390          C  
ATOM   5631  H   LEU A 349      -2.416  65.643 -41.534  1.00  0.340          H  
ATOM   5632  HA  LEU A 349      -2.354  63.300 -39.922  1.00  0.340          H  
ATOM   5633 1HB  LEU A 349      -4.289  64.477 -41.834  1.00  0.470          H  
ATOM   5634 2HB  LEU A 349      -4.467  62.757 -41.487  1.00  0.470          H  
ATOM   5635  HG  LEU A 349      -5.952  64.165 -40.072  1.00  0.470          H  
ATOM   5636 1HD1 LEU A 349      -5.427  63.099 -37.897  1.00  0.470          H  
ATOM   5637 2HD1 LEU A 349      -5.226  61.979 -39.227  1.00  0.470          H  
ATOM   5638 3HD1 LEU A 349      -3.842  62.673 -38.460  1.00  0.470          H  
ATOM   5639 1HD2 LEU A 349      -5.045  65.567 -38.283  1.00  0.470          H  
ATOM   5640 2HD2 LEU A 349      -3.402  65.269 -38.846  1.00  0.470          H  
ATOM   5641 3HD2 LEU A 349      -4.538  66.134 -39.853  1.00  0.470          H  
ATOM   5642  N   PHE A 350      -1.624  62.769 -43.060  1.00  0.300          N  
ATOM   5643  CA  PHE A 350      -0.973  61.738 -43.869  1.00  0.310          C  
ATOM   5644  C   PHE A 350       0.288  61.243 -43.123  1.00  0.310          C  
ATOM   5645  O   PHE A 350       0.459  60.036 -42.926  1.00  0.310          O  
ATOM   5646  CB  PHE A 350      -0.670  62.252 -45.278  1.00  0.430          C  
ATOM   5647  CG  PHE A 350       0.053  61.289 -46.173  1.00  0.430          C  
ATOM   5648  CD1 PHE A 350      -0.603  60.228 -46.777  1.00  0.430          C  
ATOM   5649  CD2 PHE A 350       1.393  61.462 -46.429  1.00  0.430          C  
ATOM   5650  CE1 PHE A 350       0.084  59.360 -47.610  1.00  0.430          C  
ATOM   5651  CE2 PHE A 350       2.085  60.601 -47.254  1.00  0.430          C  
ATOM   5652  CZ  PHE A 350       1.430  59.548 -47.846  1.00  0.430          C  
ATOM   5653  H   PHE A 350      -1.855  63.685 -43.462  1.00  0.360          H  
ATOM   5654  HA  PHE A 350      -1.654  60.895 -43.967  1.00  0.370          H  
ATOM   5655 1HB  PHE A 350      -1.602  62.542 -45.762  1.00  0.520          H  
ATOM   5656 2HB  PHE A 350      -0.070  63.138 -45.203  1.00  0.520          H  
ATOM   5657  HD1 PHE A 350      -1.667  60.077 -46.592  1.00  0.520          H  
ATOM   5658  HD2 PHE A 350       1.901  62.298 -45.967  1.00  0.520          H  
ATOM   5659  HE1 PHE A 350      -0.438  58.528 -48.079  1.00  0.520          H  
ATOM   5660  HE2 PHE A 350       3.150  60.756 -47.441  1.00  0.520          H  
ATOM   5661  HZ  PHE A 350       1.973  58.868 -48.501  1.00  0.520          H  
ATOM   5662  N   ARG A 351       1.138  62.173 -42.640  1.00  0.310          N  
ATOM   5663  CA  ARG A 351       2.346  61.798 -41.879  1.00  0.320          C  
ATOM   5664  C   ARG A 351       2.023  60.918 -40.674  1.00  0.300          C  
ATOM   5665  O   ARG A 351       2.704  59.911 -40.407  1.00  0.320          O  
ATOM   5666  CB  ARG A 351       3.049  63.032 -41.316  1.00  0.440          C  
ATOM   5667  CG  ARG A 351       3.721  63.903 -42.287  1.00  0.440          C  
ATOM   5668  CD  ARG A 351       4.447  65.037 -41.673  1.00  0.440          C  
ATOM   5669  NE  ARG A 351       5.117  65.813 -42.710  1.00  0.440          N  
ATOM   5670  CZ  ARG A 351       4.621  66.910 -43.298  1.00  0.440          C  
ATOM   5671  NH1 ARG A 351       3.449  67.369 -42.927  1.00  0.440          N  
ATOM   5672  NH2 ARG A 351       5.321  67.519 -44.239  1.00  0.440          N  
ATOM   5673  H   ARG A 351       0.933  63.159 -42.839  1.00  0.370          H  
ATOM   5674  HA  ARG A 351       3.019  61.246 -42.527  1.00  0.380          H  
ATOM   5675 1HB  ARG A 351       2.364  63.640 -40.763  1.00  0.530          H  
ATOM   5676 2HB  ARG A 351       3.779  62.700 -40.626  1.00  0.530          H  
ATOM   5677 1HG  ARG A 351       4.453  63.311 -42.768  1.00  0.530          H  
ATOM   5678 2HG  ARG A 351       3.005  64.282 -43.012  1.00  0.530          H  
ATOM   5679 1HD  ARG A 351       3.765  65.677 -41.122  1.00  0.530          H  
ATOM   5680 2HD  ARG A 351       5.189  64.680 -40.989  1.00  0.530          H  
ATOM   5681  HE  ARG A 351       6.029  65.489 -43.014  1.00  0.530          H  
ATOM   5682 1HH1 ARG A 351       2.939  66.893 -42.209  1.00  0.530          H  
ATOM   5683 2HH1 ARG A 351       3.053  68.195 -43.339  1.00  0.530          H  
ATOM   5684 1HH2 ARG A 351       6.223  67.147 -44.526  1.00  0.530          H  
ATOM   5685 2HH2 ARG A 351       4.962  68.357 -44.664  1.00  0.530          H  
ATOM   5686  N   LEU A 352       0.968  61.292 -39.951  1.00  0.290          N  
ATOM   5687  CA  LEU A 352       0.529  60.561 -38.778  1.00  0.290          C  
ATOM   5688  C   LEU A 352       0.003  59.151 -39.184  1.00  0.290          C  
ATOM   5689  O   LEU A 352       0.276  58.163 -38.495  1.00  0.300          O  
ATOM   5690  CB  LEU A 352      -0.577  61.388 -38.077  1.00  0.410          C  
ATOM   5691  CG  LEU A 352      -0.150  62.835 -37.487  1.00  0.410          C  
ATOM   5692  CD1 LEU A 352      -1.386  63.613 -37.052  1.00  0.410          C  
ATOM   5693  CD2 LEU A 352       0.699  62.712 -36.345  1.00  0.410          C  
ATOM   5694  H   LEU A 352       0.494  62.163 -40.216  1.00  0.350          H  
ATOM   5695  HA  LEU A 352       1.377  60.431 -38.112  1.00  0.350          H  
ATOM   5696 1HB  LEU A 352      -1.404  61.512 -38.760  1.00  0.490          H  
ATOM   5697 2HB  LEU A 352      -0.916  60.802 -37.231  1.00  0.490          H  
ATOM   5698  HG  LEU A 352       0.377  63.385 -38.245  1.00  0.490          H  
ATOM   5699 1HD1 LEU A 352      -1.084  64.584 -36.668  1.00  0.490          H  
ATOM   5700 2HD1 LEU A 352      -2.018  63.763 -37.871  1.00  0.490          H  
ATOM   5701 3HD1 LEU A 352      -1.919  63.062 -36.282  1.00  0.490          H  
ATOM   5702 1HD2 LEU A 352       0.957  63.699 -35.985  1.00  0.490          H  
ATOM   5703 2HD2 LEU A 352       0.136  62.207 -35.613  1.00  0.490          H  
ATOM   5704 3HD2 LEU A 352       1.603  62.168 -36.592  1.00  0.490          H  
ATOM   5705  N   MET A 353      -0.713  59.049 -40.332  1.00  0.280          N  
ATOM   5706  CA  MET A 353      -1.283  57.780 -40.828  1.00  0.300          C  
ATOM   5707  C   MET A 353      -0.228  56.801 -41.344  1.00  0.300          C  
ATOM   5708  O   MET A 353      -0.342  55.586 -41.157  1.00  0.320          O  
ATOM   5709  CB  MET A 353      -2.281  57.970 -41.982  1.00  0.410          C  
ATOM   5710  CG  MET A 353      -3.561  58.720 -41.688  1.00  0.410          C  
ATOM   5711  SD  MET A 353      -4.486  58.108 -40.375  1.00  0.410          S  
ATOM   5712  CE  MET A 353      -5.901  59.187 -40.480  1.00  0.410          C  
ATOM   5713  H   MET A 353      -0.914  59.905 -40.839  1.00  0.340          H  
ATOM   5714  HA  MET A 353      -1.798  57.314 -40.001  1.00  0.360          H  
ATOM   5715 1HB  MET A 353      -1.777  58.513 -42.786  1.00  0.490          H  
ATOM   5716 2HB  MET A 353      -2.561  56.995 -42.383  1.00  0.490          H  
ATOM   5717 1HG  MET A 353      -3.369  59.746 -41.506  1.00  0.490          H  
ATOM   5718 2HG  MET A 353      -4.178  58.641 -42.569  1.00  0.490          H  
ATOM   5719 1HE  MET A 353      -6.578  58.957 -39.679  1.00  0.490          H  
ATOM   5720 2HE  MET A 353      -5.584  60.207 -40.400  1.00  0.490          H  
ATOM   5721 3HE  MET A 353      -6.404  59.049 -41.435  1.00  0.490          H  
ATOM   5722  N   THR A 354       0.866  57.312 -41.926  1.00  0.290          N  
ATOM   5723  CA  THR A 354       1.901  56.403 -42.432  1.00  0.300          C  
ATOM   5724  C   THR A 354       2.814  56.035 -41.271  1.00  0.290          C  
ATOM   5725  O   THR A 354       3.745  55.245 -41.425  1.00  0.310          O  
ATOM   5726  CB  THR A 354       2.798  56.986 -43.579  1.00  0.420          C  
ATOM   5727  OG1 THR A 354       3.587  58.090 -43.099  1.00  0.420          O  
ATOM   5728  CG2 THR A 354       1.946  57.471 -44.752  1.00  0.420          C  
ATOM   5729  H   THR A 354       0.916  58.323 -42.106  1.00  0.350          H  
ATOM   5730  HA  THR A 354       1.426  55.493 -42.798  1.00  0.360          H  
ATOM   5731  HB  THR A 354       3.469  56.205 -43.933  1.00  0.500          H  
ATOM   5732  HG1 THR A 354       4.258  57.739 -42.491  1.00  0.500          H  
ATOM   5733 1HG2 THR A 354       2.599  57.856 -45.536  1.00  0.500          H  
ATOM   5734 2HG2 THR A 354       1.362  56.643 -45.142  1.00  0.500          H  
ATOM   5735 3HG2 THR A 354       1.278  58.258 -44.428  1.00  0.500          H  
ATOM   5736  N   GLN A 355       2.555  56.655 -40.117  1.00  0.300          N  
ATOM   5737  CA  GLN A 355       3.302  56.508 -38.886  1.00  0.290          C  
ATOM   5738  C   GLN A 355       4.779  56.790 -39.091  1.00  0.300          C  
ATOM   5739  O   GLN A 355       5.645  56.038 -38.633  1.00  0.330          O  
ATOM   5740  CB  GLN A 355       3.048  55.125 -38.268  1.00  0.410          C  
ATOM   5741  CG  GLN A 355       1.598  54.911 -37.830  1.00  0.410          C  
ATOM   5742  CD  GLN A 355       1.411  53.637 -37.022  1.00  0.410          C  
ATOM   5743  OE1 GLN A 355       2.229  53.338 -36.134  1.00  0.410          O  
ATOM   5744  NE2 GLN A 355       0.352  52.879 -37.310  1.00  0.410          N  
ATOM   5745  H   GLN A 355       1.744  57.262 -40.103  1.00  0.360          H  
ATOM   5746  HA  GLN A 355       2.919  57.250 -38.186  1.00  0.350          H  
ATOM   5747 1HB  GLN A 355       3.266  54.362 -39.009  1.00  0.490          H  
ATOM   5748 2HB  GLN A 355       3.690  54.941 -37.446  1.00  0.490          H  
ATOM   5749 1HG  GLN A 355       1.287  55.762 -37.220  1.00  0.490          H  
ATOM   5750 2HG  GLN A 355       0.967  54.851 -38.722  1.00  0.490          H  
ATOM   5751 1HE2 GLN A 355       0.187  52.033 -36.806  1.00  0.490          H  
ATOM   5752 2HE2 GLN A 355      -0.304  53.152 -38.043  1.00  0.490          H  
ATOM   5753  N   ASP A 356       5.059  57.877 -39.810  1.00  0.300          N  
ATOM   5754  CA  ASP A 356       6.421  58.306 -40.082  1.00  0.310          C  
ATOM   5755  C   ASP A 356       6.892  59.284 -39.029  1.00  0.330          C  
ATOM   5756  O   ASP A 356       6.237  60.296 -38.773  1.00  0.400          O  
ATOM   5757  CB  ASP A 356       6.609  58.872 -41.480  1.00  0.430          C  
ATOM   5758  CG  ASP A 356       8.086  59.305 -41.733  1.00  0.430          C  
ATOM   5759  OD1 ASP A 356       8.884  59.289 -40.815  1.00  0.430          O  
ATOM   5760  OD2 ASP A 356       8.384  59.687 -42.844  1.00  0.430          O  
ATOM   5761  H   ASP A 356       4.277  58.465 -40.131  1.00  0.360          H  
ATOM   5762  HA  ASP A 356       7.067  57.428 -40.024  1.00  0.370          H  
ATOM   5763 1HB  ASP A 356       6.367  58.098 -42.211  1.00  0.520          H  
ATOM   5764 2HB  ASP A 356       5.933  59.700 -41.651  1.00  0.520          H  
ATOM   5765  N   SER A 357       7.884  58.860 -38.253  1.00  0.370          N  
ATOM   5766  CA  SER A 357       8.441  59.648 -37.158  1.00  0.410          C  
ATOM   5767  C   SER A 357       7.336  60.205 -36.273  1.00  0.370          C  
ATOM   5768  O   SER A 357       7.432  61.333 -35.749  1.00  0.380          O  
ATOM   5769  CB  SER A 357       9.270  60.773 -37.749  1.00  0.560          C  
ATOM   5770  OG  SER A 357      10.286  60.253 -38.573  1.00  0.560          O  
ATOM   5771  H   SER A 357       8.339  57.997 -38.520  1.00  0.440          H  
ATOM   5772  HA  SER A 357       9.083  59.005 -36.556  1.00  0.490          H  
ATOM   5773 1HB  SER A 357       8.635  61.445 -38.327  1.00  0.670          H  
ATOM   5774 2HB  SER A 357       9.715  61.355 -36.945  1.00  0.670          H  
ATOM   5775  HG  SER A 357       9.824  59.955 -39.402  1.00  0.670          H  
ATOM   5776  N   TRP A 358       6.310  59.370 -36.048  1.00  0.340          N  
ATOM   5777  CA  TRP A 358       5.145  59.801 -35.312  1.00  0.310          C  
ATOM   5778  C   TRP A 358       5.477  60.214 -33.907  1.00  0.300          C  
ATOM   5779  O   TRP A 358       4.883  61.141 -33.356  1.00  0.300          O  
ATOM   5780  CB  TRP A 358       4.031  58.768 -35.408  1.00  0.450          C  
ATOM   5781  CG  TRP A 358       4.104  57.395 -34.726  1.00  0.450          C  
ATOM   5782  CD1 TRP A 358       4.568  56.223 -35.222  1.00  0.450          C  
ATOM   5783  CD2 TRP A 358       3.547  57.078 -33.448  1.00  0.450          C  
ATOM   5784  NE1 TRP A 358       4.294  55.198 -34.334  1.00  0.450          N  
ATOM   5785  CE2 TRP A 358       3.656  55.716 -33.267  1.00  0.450          C  
ATOM   5786  CE3 TRP A 358       2.958  57.808 -32.497  1.00  0.450          C  
ATOM   5787  CZ2 TRP A 358       3.143  55.100 -32.153  1.00  0.450          C  
ATOM   5788  CZ3 TRP A 358       2.449  57.200 -31.388  1.00  0.450          C  
ATOM   5789  CH2 TRP A 358       2.525  55.888 -31.235  1.00  0.450          C  
ATOM   5790  H   TRP A 358       6.336  58.441 -36.451  1.00  0.410          H  
ATOM   5791  HA  TRP A 358       4.761  60.682 -35.814  1.00  0.370          H  
ATOM   5792 1HB  TRP A 358       3.147  59.221 -35.076  1.00  0.540          H  
ATOM   5793 2HB  TRP A 358       3.876  58.575 -36.462  1.00  0.540          H  
ATOM   5794  HD1 TRP A 358       5.048  56.097 -36.184  1.00  0.540          H  
ATOM   5795  HE1 TRP A 358       4.502  54.179 -34.442  1.00  0.540          H  
ATOM   5796  HE3 TRP A 358       2.897  58.845 -32.624  1.00  0.540          H  
ATOM   5797  HZ2 TRP A 358       3.202  54.026 -31.982  1.00  0.540          H  
ATOM   5798  HZ3 TRP A 358       1.975  57.808 -30.637  1.00  0.540          H  
ATOM   5799  HH2 TRP A 358       2.104  55.420 -30.351  1.00  0.540          H  
ATOM   5800  N   GLU A 359       6.540  59.650 -33.368  1.00  0.310          N  
ATOM   5801  CA  GLU A 359       6.991  60.008 -32.050  1.00  0.300          C  
ATOM   5802  C   GLU A 359       7.124  61.518 -31.887  1.00  0.300          C  
ATOM   5803  O   GLU A 359       6.664  62.073 -30.888  1.00  0.300          O  
ATOM   5804  CB  GLU A 359       8.369  59.397 -31.831  1.00  0.420          C  
ATOM   5805  CG  GLU A 359       8.972  59.623 -30.497  1.00  0.420          C  
ATOM   5806  CD  GLU A 359      10.244  58.918 -30.382  1.00  0.420          C  
ATOM   5807  OE1 GLU A 359      10.534  58.104 -31.247  1.00  0.420          O  
ATOM   5808  OE2 GLU A 359      10.964  59.158 -29.448  1.00  0.420          O  
ATOM   5809  H   GLU A 359       6.999  58.895 -33.858  1.00  0.370          H  
ATOM   5810  HA  GLU A 359       6.277  59.628 -31.317  1.00  0.360          H  
ATOM   5811 1HB  GLU A 359       8.356  58.358 -32.035  1.00  0.510          H  
ATOM   5812 2HB  GLU A 359       9.057  59.840 -32.552  1.00  0.510          H  
ATOM   5813 1HG  GLU A 359       9.139  60.690 -30.334  1.00  0.510          H  
ATOM   5814 2HG  GLU A 359       8.284  59.262 -29.731  1.00  0.510          H  
ATOM   5815  N   ARG A 360       7.713  62.202 -32.880  1.00  0.310          N  
ATOM   5816  CA  ARG A 360       7.939  63.630 -32.730  1.00  0.320          C  
ATOM   5817  C   ARG A 360       6.645  64.382 -32.929  1.00  0.300          C  
ATOM   5818  O   ARG A 360       6.334  65.331 -32.208  1.00  0.320          O  
ATOM   5819  CB  ARG A 360       8.945  64.162 -33.752  1.00  0.440          C  
ATOM   5820  CG  ARG A 360      10.393  63.685 -33.596  1.00  0.440          C  
ATOM   5821  CD  ARG A 360      11.327  64.371 -34.588  1.00  0.440          C  
ATOM   5822  NE  ARG A 360      11.547  65.793 -34.230  1.00  0.440          N  
ATOM   5823  CZ  ARG A 360      11.980  66.801 -35.057  1.00  0.440          C  
ATOM   5824  NH1 ARG A 360      12.255  66.652 -36.335  1.00  0.440          N  
ATOM   5825  NH2 ARG A 360      12.152  68.015 -34.587  1.00  0.440          N  
ATOM   5826  H   ARG A 360       7.968  61.723 -33.745  1.00  0.370          H  
ATOM   5827  HA  ARG A 360       8.312  63.822 -31.724  1.00  0.380          H  
ATOM   5828 1HB  ARG A 360       8.618  63.868 -34.752  1.00  0.530          H  
ATOM   5829 2HB  ARG A 360       8.944  65.251 -33.721  1.00  0.530          H  
ATOM   5830 1HG  ARG A 360      10.739  63.905 -32.587  1.00  0.530          H  
ATOM   5831 2HG  ARG A 360      10.434  62.608 -33.766  1.00  0.530          H  
ATOM   5832 1HD  ARG A 360      12.292  63.862 -34.587  1.00  0.530          H  
ATOM   5833 2HD  ARG A 360      10.894  64.324 -35.590  1.00  0.530          H  
ATOM   5834  HE  ARG A 360      11.385  66.046 -33.261  1.00  0.530          H  
ATOM   5835 1HH1 ARG A 360      12.182  65.758 -36.837  1.00  0.530          H  
ATOM   5836 2HH1 ARG A 360      12.574  67.497 -36.847  1.00  0.530          H  
ATOM   5837 1HH2 ARG A 360      11.999  68.256 -33.589  1.00  0.530          H  
ATOM   5838 2HH2 ARG A 360      12.472  68.750 -35.240  1.00  0.530          H  
ATOM   5839  N   LEU A 361       5.867  63.949 -33.910  1.00  0.300          N  
ATOM   5840  CA  LEU A 361       4.655  64.676 -34.255  1.00  0.300          C  
ATOM   5841  C   LEU A 361       3.663  64.685 -33.077  1.00  0.290          C  
ATOM   5842  O   LEU A 361       3.045  65.723 -32.760  1.00  0.310          O  
ATOM   5843  CB  LEU A 361       4.031  63.988 -35.474  1.00  0.420          C  
ATOM   5844  CG  LEU A 361       4.873  64.021 -36.804  1.00  0.420          C  
ATOM   5845  CD1 LEU A 361       4.218  63.109 -37.828  1.00  0.420          C  
ATOM   5846  CD2 LEU A 361       4.990  65.441 -37.362  1.00  0.420          C  
ATOM   5847  H   LEU A 361       6.178  63.137 -34.459  1.00  0.360          H  
ATOM   5848  HA  LEU A 361       4.918  65.706 -34.485  1.00  0.360          H  
ATOM   5849 1HB  LEU A 361       3.851  62.947 -35.224  1.00  0.500          H  
ATOM   5850 2HB  LEU A 361       3.084  64.467 -35.676  1.00  0.500          H  
ATOM   5851  HG  LEU A 361       5.875  63.628 -36.602  1.00  0.500          H  
ATOM   5852 1HD1 LEU A 361       4.825  63.113 -38.713  1.00  0.500          H  
ATOM   5853 2HD1 LEU A 361       4.156  62.095 -37.453  1.00  0.500          H  
ATOM   5854 3HD1 LEU A 361       3.218  63.465 -38.063  1.00  0.500          H  
ATOM   5855 1HD2 LEU A 361       5.580  65.417 -38.279  1.00  0.500          H  
ATOM   5856 2HD2 LEU A 361       3.995  65.829 -37.582  1.00  0.500          H  
ATOM   5857 3HD2 LEU A 361       5.483  66.094 -36.645  1.00  0.500          H  
ATOM   5858  N   TYR A 362       3.574  63.541 -32.387  1.00  0.300          N  
ATOM   5859  CA  TYR A 362       2.662  63.379 -31.264  1.00  0.330          C  
ATOM   5860  C   TYR A 362       3.190  64.067 -30.017  1.00  0.330          C  
ATOM   5861  O   TYR A 362       2.437  64.762 -29.332  1.00  0.360          O  
ATOM   5862  CB  TYR A 362       2.452  61.900 -30.923  1.00  0.450          C  
ATOM   5863  CG  TYR A 362       1.609  61.058 -31.891  1.00  0.450          C  
ATOM   5864  CD1 TYR A 362       1.736  61.139 -33.275  1.00  0.450          C  
ATOM   5865  CD2 TYR A 362       0.716  60.140 -31.374  1.00  0.450          C  
ATOM   5866  CE1 TYR A 362       0.978  60.317 -34.069  1.00  0.450          C  
ATOM   5867  CE2 TYR A 362      -0.027  59.336 -32.231  1.00  0.450          C  
ATOM   5868  CZ  TYR A 362       0.120  59.453 -33.554  1.00  0.450          C  
ATOM   5869  OH  TYR A 362      -0.602  58.704 -34.389  1.00  0.450          O  
ATOM   5870  H   TYR A 362       4.127  62.736 -32.700  1.00  0.360          H  
ATOM   5871  HA  TYR A 362       1.702  63.828 -31.524  1.00  0.400          H  
ATOM   5872 1HB  TYR A 362       3.439  61.424 -30.849  1.00  0.540          H  
ATOM   5873 2HB  TYR A 362       1.996  61.832 -29.938  1.00  0.540          H  
ATOM   5874  HD1 TYR A 362       2.422  61.811 -33.747  1.00  0.540          H  
ATOM   5875  HD2 TYR A 362       0.599  60.039 -30.298  1.00  0.540          H  
ATOM   5876  HE1 TYR A 362       1.078  60.356 -35.139  1.00  0.540          H  
ATOM   5877  HE2 TYR A 362      -0.736  58.611 -31.835  1.00  0.540          H  
ATOM   5878  HH  TYR A 362      -1.195  58.147 -33.876  1.00  0.540          H  
ATOM   5879  N   GLN A 363       4.482  63.900 -29.703  1.00  0.320          N  
ATOM   5880  CA  GLN A 363       4.997  64.502 -28.486  1.00  0.340          C  
ATOM   5881  C   GLN A 363       4.918  66.020 -28.550  1.00  0.350          C  
ATOM   5882  O   GLN A 363       4.590  66.663 -27.546  1.00  0.380          O  
ATOM   5883  CB  GLN A 363       6.438  64.054 -28.221  1.00  0.470          C  
ATOM   5884  CG  GLN A 363       6.576  62.577 -27.828  1.00  0.470          C  
ATOM   5885  CD  GLN A 363       7.992  62.161 -27.629  1.00  0.470          C  
ATOM   5886  OE1 GLN A 363       8.888  63.006 -27.730  1.00  0.470          O  
ATOM   5887  NE2 GLN A 363       8.228  60.877 -27.353  1.00  0.470          N  
ATOM   5888  H   GLN A 363       5.108  63.328 -30.278  1.00  0.380          H  
ATOM   5889  HA  GLN A 363       4.378  64.170 -27.653  1.00  0.410          H  
ATOM   5890 1HB  GLN A 363       7.031  64.208 -29.128  1.00  0.560          H  
ATOM   5891 2HB  GLN A 363       6.875  64.663 -27.432  1.00  0.560          H  
ATOM   5892 1HG  GLN A 363       6.073  62.411 -26.918  1.00  0.560          H  
ATOM   5893 2HG  GLN A 363       6.144  61.958 -28.587  1.00  0.560          H  
ATOM   5894 1HE2 GLN A 363       9.171  60.562 -27.218  1.00  0.560          H  
ATOM   5895 2HE2 GLN A 363       7.468  60.188 -27.303  1.00  0.560          H  
ATOM   5896  N   GLN A 364       5.202  66.622 -29.717  1.00  0.320          N  
ATOM   5897  CA  GLN A 364       5.123  68.071 -29.780  1.00  0.330          C  
ATOM   5898  C   GLN A 364       3.703  68.573 -29.634  1.00  0.340          C  
ATOM   5899  O   GLN A 364       3.457  69.525 -28.883  1.00  0.380          O  
ATOM   5900  CB  GLN A 364       5.685  68.615 -31.090  1.00  0.460          C  
ATOM   5901  CG  GLN A 364       7.166  68.495 -31.234  1.00  0.460          C  
ATOM   5902  CD  GLN A 364       7.642  69.175 -32.482  1.00  0.460          C  
ATOM   5903  OE1 GLN A 364       6.929  69.260 -33.493  1.00  0.460          O  
ATOM   5904  NE2 GLN A 364       8.848  69.705 -32.396  1.00  0.460          N  
ATOM   5905  H   GLN A 364       5.496  66.083 -30.540  1.00  0.380          H  
ATOM   5906  HA  GLN A 364       5.708  68.479 -28.958  1.00  0.400          H  
ATOM   5907 1HB  GLN A 364       5.239  68.053 -31.917  1.00  0.550          H  
ATOM   5908 2HB  GLN A 364       5.401  69.650 -31.218  1.00  0.550          H  
ATOM   5909 1HG  GLN A 364       7.647  68.965 -30.380  1.00  0.550          H  
ATOM   5910 2HG  GLN A 364       7.438  67.443 -31.288  1.00  0.550          H  
ATOM   5911 1HE2 GLN A 364       9.242  70.248 -33.176  1.00  0.550          H  
ATOM   5912 2HE2 GLN A 364       9.371  69.608 -31.546  1.00  0.550          H  
ATOM   5913  N   THR A 365       2.754  67.901 -30.292  1.00  0.320          N  
ATOM   5914  CA  THR A 365       1.381  68.347 -30.250  1.00  0.340          C  
ATOM   5915  C   THR A 365       0.867  68.290 -28.828  1.00  0.350          C  
ATOM   5916  O   THR A 365       0.189  69.223 -28.386  1.00  0.380          O  
ATOM   5917  CB  THR A 365       0.480  67.523 -31.182  1.00  0.470          C  
ATOM   5918  OG1 THR A 365       0.974  67.610 -32.536  1.00  0.470          O  
ATOM   5919  CG2 THR A 365      -0.934  68.156 -31.152  1.00  0.470          C  
ATOM   5920  H   THR A 365       3.001  67.119 -30.901  1.00  0.380          H  
ATOM   5921  HA  THR A 365       1.337  69.383 -30.565  1.00  0.410          H  
ATOM   5922  HB  THR A 365       0.458  66.479 -30.866  1.00  0.560          H  
ATOM   5923  HG1 THR A 365       1.777  67.029 -32.636  1.00  0.560          H  
ATOM   5924 1HG2 THR A 365      -1.599  67.628 -31.818  1.00  0.560          H  
ATOM   5925 2HG2 THR A 365      -1.340  68.115 -30.147  1.00  0.560          H  
ATOM   5926 3HG2 THR A 365      -0.869  69.195 -31.470  1.00  0.560          H  
ATOM   5927  N   LEU A 366       1.162  67.200 -28.115  1.00  0.350          N  
ATOM   5928  CA  LEU A 366       0.716  67.059 -26.740  1.00  0.390          C  
ATOM   5929  C   LEU A 366       1.395  68.036 -25.787  1.00  0.380          C  
ATOM   5930  O   LEU A 366       0.737  68.611 -24.923  1.00  0.400          O  
ATOM   5931  CB  LEU A 366       0.937  65.632 -26.258  1.00  0.530          C  
ATOM   5932  CG  LEU A 366      -0.237  64.667 -26.451  1.00  0.530          C  
ATOM   5933  CD1 LEU A 366      -0.661  64.560 -27.926  1.00  0.530          C  
ATOM   5934  CD2 LEU A 366       0.181  63.340 -25.955  1.00  0.530          C  
ATOM   5935  H   LEU A 366       1.701  66.438 -28.547  1.00  0.420          H  
ATOM   5936  HA  LEU A 366      -0.355  67.257 -26.710  1.00  0.470          H  
ATOM   5937 1HB  LEU A 366       1.802  65.226 -26.786  1.00  0.640          H  
ATOM   5938 2HB  LEU A 366       1.167  65.660 -25.196  1.00  0.640          H  
ATOM   5939  HG  LEU A 366      -1.100  65.023 -25.881  1.00  0.640          H  
ATOM   5940 1HD1 LEU A 366      -1.483  63.862 -27.989  1.00  0.640          H  
ATOM   5941 2HD1 LEU A 366      -0.985  65.526 -28.301  1.00  0.640          H  
ATOM   5942 3HD1 LEU A 366       0.165  64.196 -28.533  1.00  0.640          H  
ATOM   5943 1HD2 LEU A 366      -0.636  62.672 -26.076  1.00  0.640          H  
ATOM   5944 2HD2 LEU A 366       1.023  62.998 -26.543  1.00  0.640          H  
ATOM   5945 3HD2 LEU A 366       0.461  63.392 -24.905  1.00  0.640          H  
ATOM   5946  N   ARG A 367       2.685  68.320 -25.942  1.00  0.370          N  
ATOM   5947  CA  ARG A 367       3.309  69.248 -25.001  1.00  0.370          C  
ATOM   5948  C   ARG A 367       2.575  70.579 -24.933  1.00  0.370          C  
ATOM   5949  O   ARG A 367       2.406  71.160 -23.835  1.00  0.410          O  
ATOM   5950  CB  ARG A 367       4.756  69.477 -25.353  1.00  0.520          C  
ATOM   5951  CG  ARG A 367       5.501  70.261 -24.322  1.00  0.520          C  
ATOM   5952  CD  ARG A 367       6.907  70.389 -24.658  1.00  0.520          C  
ATOM   5953  NE  ARG A 367       7.545  69.109 -24.756  1.00  0.520          N  
ATOM   5954  CZ  ARG A 367       8.029  68.391 -23.729  1.00  0.520          C  
ATOM   5955  NH1 ARG A 367       7.953  68.864 -22.486  1.00  0.520          N  
ATOM   5956  NH2 ARG A 367       8.573  67.217 -24.012  1.00  0.520          N  
ATOM   5957  H   ARG A 367       3.257  67.837 -26.645  1.00  0.440          H  
ATOM   5958  HA  ARG A 367       3.264  68.822 -24.018  1.00  0.440          H  
ATOM   5959 1HB  ARG A 367       5.241  68.515 -25.482  1.00  0.620          H  
ATOM   5960 2HB  ARG A 367       4.820  70.010 -26.304  1.00  0.620          H  
ATOM   5961 1HG  ARG A 367       5.078  71.258 -24.259  1.00  0.620          H  
ATOM   5962 2HG  ARG A 367       5.408  69.775 -23.368  1.00  0.620          H  
ATOM   5963 1HD  ARG A 367       7.026  70.890 -25.600  1.00  0.620          H  
ATOM   5964 2HD  ARG A 367       7.390  70.965 -23.888  1.00  0.620          H  
ATOM   5965  HE  ARG A 367       7.626  68.705 -25.679  1.00  0.620          H  
ATOM   5966 1HH1 ARG A 367       7.537  69.767 -22.308  1.00  0.620          H  
ATOM   5967 2HH1 ARG A 367       8.316  68.342 -21.669  1.00  0.620          H  
ATOM   5968 1HH2 ARG A 367       8.609  66.892 -24.964  1.00  0.620          H  
ATOM   5969 2HH2 ARG A 367       8.964  66.600 -23.299  1.00  0.620          H  
ATOM   5970  N   THR A 368       2.136  71.037 -26.110  1.00  0.350          N  
ATOM   5971  CA  THR A 368       1.373  72.263 -26.249  1.00  0.360          C  
ATOM   5972  C   THR A 368      -0.156  72.100 -26.058  1.00  0.370          C  
ATOM   5973  O   THR A 368      -0.849  73.013 -25.595  1.00  0.380          O  
ATOM   5974  CB  THR A 368       1.654  72.969 -27.562  1.00  0.500          C  
ATOM   5975  OG1 THR A 368       0.920  74.165 -27.542  1.00  0.500          O  
ATOM   5976  CG2 THR A 368       1.289  72.127 -28.777  1.00  0.500          C  
ATOM   5977  H   THR A 368       2.396  70.502 -26.948  1.00  0.420          H  
ATOM   5978  HA  THR A 368       1.731  72.939 -25.499  1.00  0.430          H  
ATOM   5979  HB  THR A 368       2.692  73.210 -27.611  1.00  0.600          H  
ATOM   5980  HG1 THR A 368       1.300  74.782 -28.171  1.00  0.600          H  
ATOM   5981 1HG2 THR A 368       1.506  72.671 -29.670  1.00  0.600          H  
ATOM   5982 2HG2 THR A 368       1.862  71.239 -28.772  1.00  0.600          H  
ATOM   5983 3HG2 THR A 368       0.251  71.867 -28.774  1.00  0.600          H  
ATOM   5984  N   SER A 369      -0.722  70.966 -26.455  1.00  0.380          N  
ATOM   5985  CA  SER A 369      -2.165  70.821 -26.365  1.00  0.430          C  
ATOM   5986  C   SER A 369      -2.658  70.234 -25.029  1.00  0.560          C  
ATOM   5987  O   SER A 369      -3.746  70.586 -24.565  1.00  1.070          O  
ATOM   5988  CB  SER A 369      -2.604  69.928 -27.494  1.00  0.580          C  
ATOM   5989  OG  SER A 369      -2.212  70.489 -28.709  1.00  0.580          O  
ATOM   5990  H   SER A 369      -0.171  70.232 -26.897  1.00  0.460          H  
ATOM   5991  HA  SER A 369      -2.616  71.805 -26.493  1.00  0.520          H  
ATOM   5992 1HB  SER A 369      -2.186  68.927 -27.378  1.00  0.700          H  
ATOM   5993 2HB  SER A 369      -3.678  69.844 -27.479  1.00  0.700          H  
ATOM   5994  HG  SER A 369      -1.256  70.261 -28.788  1.00  0.700          H  
ATOM   5995  N   GLY A 370      -1.826  69.401 -24.395  1.00  0.430          N  
ATOM   5996  CA  GLY A 370      -2.110  68.657 -23.168  1.00  0.480          C  
ATOM   5997  C   GLY A 370      -2.169  67.149 -23.451  1.00  0.500          C  
ATOM   5998  O   GLY A 370      -2.664  66.722 -24.502  1.00  0.830          O  
ATOM   5999  H   GLY A 370      -0.921  69.222 -24.803  1.00  0.520          H  
ATOM   6000 1HA  GLY A 370      -1.331  68.860 -22.433  1.00  0.580          H  
ATOM   6001 2HA  GLY A 370      -3.053  68.993 -22.738  1.00  0.580          H  
ATOM   6002  N   LYS A 371      -1.730  66.329 -22.482  1.00  0.370          N  
ATOM   6003  CA  LYS A 371      -1.681  64.865 -22.631  1.00  0.340          C  
ATOM   6004  C   LYS A 371      -3.019  64.250 -23.046  1.00  0.320          C  
ATOM   6005  O   LYS A 371      -3.036  63.260 -23.783  1.00  0.340          O  
ATOM   6006  CB  LYS A 371      -1.250  64.190 -21.329  1.00  0.490          C  
ATOM   6007  CG  LYS A 371       0.173  64.450 -20.926  1.00  0.490          C  
ATOM   6008  CD  LYS A 371       0.509  63.793 -19.604  1.00  0.490          C  
ATOM   6009  CE  LYS A 371       1.887  64.208 -19.123  1.00  0.490          C  
ATOM   6010  NZ  LYS A 371       2.217  63.597 -17.817  1.00  0.490          N  
ATOM   6011  H   LYS A 371      -1.328  66.763 -21.643  1.00  0.440          H  
ATOM   6012  HA  LYS A 371      -0.952  64.632 -23.403  1.00  0.410          H  
ATOM   6013 1HB  LYS A 371      -1.910  64.474 -20.529  1.00  0.590          H  
ATOM   6014 2HB  LYS A 371      -1.350  63.113 -21.446  1.00  0.590          H  
ATOM   6015 1HG  LYS A 371       0.840  64.063 -21.696  1.00  0.590          H  
ATOM   6016 2HG  LYS A 371       0.323  65.515 -20.836  1.00  0.590          H  
ATOM   6017 1HD  LYS A 371      -0.228  64.084 -18.856  1.00  0.590          H  
ATOM   6018 2HD  LYS A 371       0.486  62.709 -19.709  1.00  0.590          H  
ATOM   6019 1HE  LYS A 371       2.640  63.909 -19.852  1.00  0.590          H  
ATOM   6020 2HE  LYS A 371       1.906  65.294 -19.017  1.00  0.590          H  
ATOM   6021 1HZ  LYS A 371       3.128  63.903 -17.521  1.00  0.590          H  
ATOM   6022 2HZ  LYS A 371       1.537  63.861 -17.124  1.00  0.590          H  
ATOM   6023 3HZ  LYS A 371       2.233  62.576 -17.919  1.00  0.590          H  
ATOM   6024  N   ILE A 372      -4.147  64.832 -22.618  1.00  0.320          N  
ATOM   6025  CA  ILE A 372      -5.474  64.305 -22.947  1.00  0.330          C  
ATOM   6026  C   ILE A 372      -5.698  64.166 -24.453  1.00  0.320          C  
ATOM   6027  O   ILE A 372      -6.526  63.367 -24.899  1.00  0.320          O  
ATOM   6028  CB  ILE A 372      -6.587  65.207 -22.346  1.00  0.460          C  
ATOM   6029  CG1 ILE A 372      -7.998  64.494 -22.342  1.00  0.460          C  
ATOM   6030  CG2 ILE A 372      -6.684  66.538 -23.135  1.00  0.460          C  
ATOM   6031  CD1 ILE A 372      -8.114  63.265 -21.437  1.00  0.460          C  
ATOM   6032  H   ILE A 372      -4.098  65.652 -21.989  1.00  0.380          H  
ATOM   6033  HA  ILE A 372      -5.542  63.318 -22.507  1.00  0.400          H  
ATOM   6034  HB  ILE A 372      -6.322  65.440 -21.313  1.00  0.550          H  
ATOM   6035 1HG1 ILE A 372      -8.733  65.220 -22.005  1.00  0.550          H  
ATOM   6036 2HG1 ILE A 372      -8.255  64.196 -23.355  1.00  0.550          H  
ATOM   6037 1HG2 ILE A 372      -7.433  67.172 -22.674  1.00  0.550          H  
ATOM   6038 2HG2 ILE A 372      -5.715  67.046 -23.104  1.00  0.550          H  
ATOM   6039 3HG2 ILE A 372      -6.966  66.358 -24.169  1.00  0.550          H  
ATOM   6040 1HD1 ILE A 372      -9.129  62.873 -21.496  1.00  0.550          H  
ATOM   6041 2HD1 ILE A 372      -7.424  62.490 -21.750  1.00  0.550          H  
ATOM   6042 3HD1 ILE A 372      -7.894  63.551 -20.409  1.00  0.550          H  
ATOM   6043  N   TYR A 373      -4.944  64.914 -25.264  1.00  0.320          N  
ATOM   6044  CA  TYR A 373      -5.100  64.875 -26.701  1.00  0.350          C  
ATOM   6045  C   TYR A 373      -4.531  63.633 -27.336  1.00  0.300          C  
ATOM   6046  O   TYR A 373      -4.694  63.431 -28.547  1.00  0.300          O  
ATOM   6047  CB  TYR A 373      -4.569  66.140 -27.327  1.00  0.480          C  
ATOM   6048  CG  TYR A 373      -5.545  67.243 -27.087  1.00  0.480          C  
ATOM   6049  CD1 TYR A 373      -5.369  68.135 -26.067  1.00  0.480          C  
ATOM   6050  CD2 TYR A 373      -6.660  67.335 -27.903  1.00  0.480          C  
ATOM   6051  CE1 TYR A 373      -6.297  69.120 -25.858  1.00  0.480          C  
ATOM   6052  CE2 TYR A 373      -7.575  68.316 -27.692  1.00  0.480          C  
ATOM   6053  CZ  TYR A 373      -7.408  69.208 -26.680  1.00  0.480          C  
ATOM   6054  OH  TYR A 373      -8.348  70.194 -26.471  1.00  0.480          O  
ATOM   6055  H   TYR A 373      -4.232  65.532 -24.862  1.00  0.380          H  
ATOM   6056  HA  TYR A 373      -6.169  64.859 -26.905  1.00  0.420          H  
ATOM   6057 1HB  TYR A 373      -3.607  66.411 -26.887  1.00  0.570          H  
ATOM   6058 2HB  TYR A 373      -4.432  66.001 -28.392  1.00  0.570          H  
ATOM   6059  HD1 TYR A 373      -4.504  68.064 -25.417  1.00  0.570          H  
ATOM   6060  HD2 TYR A 373      -6.809  66.618 -28.716  1.00  0.570          H  
ATOM   6061  HE1 TYR A 373      -6.156  69.829 -25.041  1.00  0.570          H  
ATOM   6062  HE2 TYR A 373      -8.435  68.381 -28.321  1.00  0.570          H  
ATOM   6063  HH  TYR A 373      -8.104  70.707 -25.699  1.00  0.570          H  
ATOM   6064  N   MET A 374      -3.989  62.739 -26.507  1.00  0.310          N  
ATOM   6065  CA  MET A 374      -3.560  61.459 -26.986  1.00  0.290          C  
ATOM   6066  C   MET A 374      -4.797  60.738 -27.524  1.00  0.300          C  
ATOM   6067  O   MET A 374      -4.683  59.940 -28.440  1.00  0.320          O  
ATOM   6068  CB  MET A 374      -2.834  60.641 -25.910  1.00  0.410          C  
ATOM   6069  CG  MET A 374      -2.240  59.321 -26.438  1.00  0.410          C  
ATOM   6070  SD  MET A 374      -1.021  59.509 -27.812  1.00  0.410          S  
ATOM   6071  CE  MET A 374       0.586  59.758 -27.055  1.00  0.410          C  
ATOM   6072  H   MET A 374      -3.855  62.975 -25.519  1.00  0.370          H  
ATOM   6073  HA  MET A 374      -2.867  61.612 -27.804  1.00  0.350          H  
ATOM   6074 1HB  MET A 374      -2.072  61.220 -25.433  1.00  0.500          H  
ATOM   6075 2HB  MET A 374      -3.552  60.385 -25.133  1.00  0.500          H  
ATOM   6076 1HG  MET A 374      -1.742  58.822 -25.616  1.00  0.500          H  
ATOM   6077 2HG  MET A 374      -3.026  58.689 -26.756  1.00  0.500          H  
ATOM   6078 1HE  MET A 374       1.341  59.885 -27.831  1.00  0.500          H  
ATOM   6079 2HE  MET A 374       0.565  60.631 -26.435  1.00  0.500          H  
ATOM   6080 3HE  MET A 374       0.838  58.888 -26.449  1.00  0.500          H  
ATOM   6081  N   ILE A 375      -6.012  61.047 -27.031  1.00  0.310          N  
ATOM   6082  CA  ILE A 375      -7.184  60.329 -27.532  1.00  0.330          C  
ATOM   6083  C   ILE A 375      -7.321  60.527 -29.044  1.00  0.330          C  
ATOM   6084  O   ILE A 375      -7.559  59.559 -29.773  1.00  0.360          O  
ATOM   6085  CB  ILE A 375      -8.463  60.802 -26.820  1.00  0.450          C  
ATOM   6086  CG1 ILE A 375      -8.395  60.358 -25.332  1.00  0.450          C  
ATOM   6087  CG2 ILE A 375      -9.716  60.203 -27.545  1.00  0.450          C  
ATOM   6088  CD1 ILE A 375      -9.418  61.013 -24.428  1.00  0.450          C  
ATOM   6089  H   ILE A 375      -6.118  61.752 -26.289  1.00  0.370          H  
ATOM   6090  HA  ILE A 375      -7.051  59.265 -27.335  1.00  0.400          H  
ATOM   6091  HB  ILE A 375      -8.509  61.892 -26.833  1.00  0.540          H  
ATOM   6092 1HG1 ILE A 375      -8.530  59.280 -25.283  1.00  0.540          H  
ATOM   6093 2HG1 ILE A 375      -7.406  60.601 -24.940  1.00  0.540          H  
ATOM   6094 1HG2 ILE A 375     -10.622  60.526 -27.050  1.00  0.540          H  
ATOM   6095 2HG2 ILE A 375      -9.755  60.533 -28.581  1.00  0.540          H  
ATOM   6096 3HG2 ILE A 375      -9.660  59.113 -27.522  1.00  0.540          H  
ATOM   6097 1HD1 ILE A 375      -9.284  60.648 -23.411  1.00  0.540          H  
ATOM   6098 2HD1 ILE A 375      -9.270  62.096 -24.445  1.00  0.540          H  
ATOM   6099 3HD1 ILE A 375     -10.422  60.781 -24.758  1.00  0.540          H  
ATOM   6100  N   PHE A 376      -7.173  61.774 -29.518  1.00  0.320          N  
ATOM   6101  CA  PHE A 376      -7.246  62.068 -30.948  1.00  0.330          C  
ATOM   6102  C   PHE A 376      -6.262  61.194 -31.675  1.00  0.300          C  
ATOM   6103  O   PHE A 376      -6.607  60.509 -32.639  1.00  0.300          O  
ATOM   6104  CB  PHE A 376      -6.882  63.543 -31.228  1.00  0.460          C  
ATOM   6105  CG  PHE A 376      -6.711  63.925 -32.717  1.00  0.460          C  
ATOM   6106  CD1 PHE A 376      -7.791  64.227 -33.536  1.00  0.460          C  
ATOM   6107  CD2 PHE A 376      -5.426  63.983 -33.282  1.00  0.460          C  
ATOM   6108  CE1 PHE A 376      -7.588  64.576 -34.867  1.00  0.460          C  
ATOM   6109  CE2 PHE A 376      -5.232  64.329 -34.601  1.00  0.460          C  
ATOM   6110  CZ  PHE A 376      -6.320  64.628 -35.391  1.00  0.460          C  
ATOM   6111  H   PHE A 376      -6.984  62.516 -28.858  1.00  0.380          H  
ATOM   6112  HA  PHE A 376      -8.252  61.854 -31.309  1.00  0.400          H  
ATOM   6113 1HB  PHE A 376      -7.650  64.185 -30.806  1.00  0.550          H  
ATOM   6114 2HB  PHE A 376      -5.951  63.784 -30.719  1.00  0.550          H  
ATOM   6115  HD1 PHE A 376      -8.802  64.192 -33.129  1.00  0.550          H  
ATOM   6116  HD2 PHE A 376      -4.565  63.753 -32.659  1.00  0.550          H  
ATOM   6117  HE1 PHE A 376      -8.434  64.814 -35.508  1.00  0.550          H  
ATOM   6118  HE2 PHE A 376      -4.221  64.368 -35.013  1.00  0.550          H  
ATOM   6119  HZ  PHE A 376      -6.185  64.903 -36.430  1.00  0.550          H  
ATOM   6120  N   PHE A 377      -5.040  61.214 -31.181  1.00  0.280          N  
ATOM   6121  CA  PHE A 377      -3.923  60.502 -31.751  1.00  0.280          C  
ATOM   6122  C   PHE A 377      -4.065  58.967 -31.773  1.00  0.290          C  
ATOM   6123  O   PHE A 377      -3.664  58.321 -32.753  1.00  0.300          O  
ATOM   6124  CB  PHE A 377      -2.711  60.987 -31.018  1.00  0.390          C  
ATOM   6125  CG  PHE A 377      -2.245  62.317 -31.542  1.00  0.390          C  
ATOM   6126  CD1 PHE A 377      -2.365  63.448 -30.783  1.00  0.390          C  
ATOM   6127  CD2 PHE A 377      -1.723  62.446 -32.817  1.00  0.390          C  
ATOM   6128  CE1 PHE A 377      -1.973  64.666 -31.261  1.00  0.390          C  
ATOM   6129  CE2 PHE A 377      -1.325  63.664 -33.287  1.00  0.390          C  
ATOM   6130  CZ  PHE A 377      -1.447  64.766 -32.523  1.00  0.390          C  
ATOM   6131  H   PHE A 377      -4.877  61.800 -30.356  1.00  0.340          H  
ATOM   6132  HA  PHE A 377      -3.833  60.832 -32.784  1.00  0.340          H  
ATOM   6133 1HB  PHE A 377      -2.995  61.137 -29.994  1.00  0.470          H  
ATOM   6134 2HB  PHE A 377      -1.973  60.292 -31.008  1.00  0.470          H  
ATOM   6135  HD1 PHE A 377      -2.772  63.378 -29.793  1.00  0.470          H  
ATOM   6136  HD2 PHE A 377      -1.627  61.569 -33.451  1.00  0.470          H  
ATOM   6137  HE1 PHE A 377      -2.077  65.551 -30.633  1.00  0.470          H  
ATOM   6138  HE2 PHE A 377      -0.908  63.757 -34.271  1.00  0.470          H  
ATOM   6139  HZ  PHE A 377      -1.123  65.724 -32.923  1.00  0.470          H  
ATOM   6140  N   VAL A 378      -4.639  58.382 -30.724  1.00  0.310          N  
ATOM   6141  CA  VAL A 378      -4.881  56.943 -30.698  1.00  0.340          C  
ATOM   6142  C   VAL A 378      -5.867  56.591 -31.796  1.00  0.350          C  
ATOM   6143  O   VAL A 378      -5.673  55.594 -32.500  1.00  0.370          O  
ATOM   6144  CB  VAL A 378      -5.433  56.454 -29.341  1.00  0.460          C  
ATOM   6145  CG1 VAL A 378      -5.860  54.977 -29.436  1.00  0.460          C  
ATOM   6146  CG2 VAL A 378      -4.370  56.599 -28.286  1.00  0.460          C  
ATOM   6147  H   VAL A 378      -4.878  58.961 -29.920  1.00  0.370          H  
ATOM   6148  HA  VAL A 378      -3.949  56.431 -30.893  1.00  0.410          H  
ATOM   6149  HB  VAL A 378      -6.304  57.058 -29.071  1.00  0.560          H  
ATOM   6150 1HG1 VAL A 378      -6.241  54.652 -28.471  1.00  0.560          H  
ATOM   6151 2HG1 VAL A 378      -6.642  54.849 -30.184  1.00  0.560          H  
ATOM   6152 3HG1 VAL A 378      -4.996  54.372 -29.707  1.00  0.560          H  
ATOM   6153 1HG2 VAL A 378      -4.753  56.280 -27.321  1.00  0.560          H  
ATOM   6154 2HG2 VAL A 378      -3.517  56.010 -28.538  1.00  0.560          H  
ATOM   6155 3HG2 VAL A 378      -4.093  57.616 -28.245  1.00  0.560          H  
ATOM   6156  N   LEU A 379      -6.932  57.389 -31.923  1.00  0.350          N  
ATOM   6157  CA  LEU A 379      -7.937  57.162 -32.948  1.00  0.390          C  
ATOM   6158  C   LEU A 379      -7.313  57.316 -34.345  1.00  0.380          C  
ATOM   6159  O   LEU A 379      -7.619  56.515 -35.244  1.00  0.430          O  
ATOM   6160  CB  LEU A 379      -9.107  58.133 -32.745  1.00  0.530          C  
ATOM   6161  CG  LEU A 379      -9.945  57.932 -31.423  1.00  0.530          C  
ATOM   6162  CD1 LEU A 379     -10.935  59.079 -31.302  1.00  0.530          C  
ATOM   6163  CD2 LEU A 379     -10.661  56.588 -31.410  1.00  0.530          C  
ATOM   6164  H   LEU A 379      -7.045  58.160 -31.254  1.00  0.420          H  
ATOM   6165  HA  LEU A 379      -8.294  56.142 -32.861  1.00  0.470          H  
ATOM   6166 1HB  LEU A 379      -8.714  59.147 -32.725  1.00  0.640          H  
ATOM   6167 2HB  LEU A 379      -9.785  58.045 -33.592  1.00  0.640          H  
ATOM   6168  HG  LEU A 379      -9.275  57.973 -30.568  1.00  0.640          H  
ATOM   6169 1HD1 LEU A 379     -11.501  58.974 -30.378  1.00  0.640          H  
ATOM   6170 2HD1 LEU A 379     -10.386  60.022 -31.285  1.00  0.640          H  
ATOM   6171 3HD1 LEU A 379     -11.617  59.068 -32.149  1.00  0.640          H  
ATOM   6172 1HD2 LEU A 379     -11.221  56.495 -30.480  1.00  0.640          H  
ATOM   6173 2HD2 LEU A 379     -11.336  56.536 -32.235  1.00  0.640          H  
ATOM   6174 3HD2 LEU A 379      -9.953  55.772 -31.470  1.00  0.640          H  
ATOM   6175  N   VAL A 380      -6.372  58.276 -34.506  1.00  0.350          N  
ATOM   6176  CA  VAL A 380      -5.681  58.456 -35.786  1.00  0.370          C  
ATOM   6177  C   VAL A 380      -4.975  57.160 -36.139  1.00  0.360          C  
ATOM   6178  O   VAL A 380      -5.051  56.736 -37.288  1.00  0.410          O  
ATOM   6179  CB  VAL A 380      -4.654  59.622 -35.766  1.00  0.510          C  
ATOM   6180  CG1 VAL A 380      -3.798  59.622 -37.028  1.00  0.510          C  
ATOM   6181  CG2 VAL A 380      -5.370  60.944 -35.713  1.00  0.510          C  
ATOM   6182  H   VAL A 380      -6.207  58.929 -33.733  1.00  0.420          H  
ATOM   6183  HA  VAL A 380      -6.416  58.670 -36.558  1.00  0.440          H  
ATOM   6184  HB  VAL A 380      -4.003  59.511 -34.909  1.00  0.610          H  
ATOM   6185 1HG1 VAL A 380      -3.113  60.446 -36.974  1.00  0.610          H  
ATOM   6186 2HG1 VAL A 380      -3.231  58.695 -37.126  1.00  0.610          H  
ATOM   6187 3HG1 VAL A 380      -4.438  59.741 -37.893  1.00  0.610          H  
ATOM   6188 1HG2 VAL A 380      -4.640  61.743 -35.697  1.00  0.610          H  
ATOM   6189 2HG2 VAL A 380      -5.990  61.039 -36.589  1.00  0.610          H  
ATOM   6190 3HG2 VAL A 380      -5.982  61.007 -34.842  1.00  0.610          H  
ATOM   6191  N   ILE A 381      -4.282  56.533 -35.183  1.00  0.330          N  
ATOM   6192  CA  ILE A 381      -3.705  55.224 -35.471  1.00  0.340          C  
ATOM   6193  C   ILE A 381      -4.722  54.102 -35.701  1.00  0.330          C  
ATOM   6194  O   ILE A 381      -4.523  53.326 -36.625  1.00  0.380          O  
ATOM   6195  CB  ILE A 381      -2.587  54.783 -34.489  1.00  0.470          C  
ATOM   6196  CG1 ILE A 381      -1.367  55.680 -34.775  1.00  0.470          C  
ATOM   6197  CG2 ILE A 381      -2.250  53.260 -34.629  1.00  0.470          C  
ATOM   6198  CD1 ILE A 381      -0.205  55.632 -33.783  1.00  0.470          C  
ATOM   6199  H   ILE A 381      -4.172  56.990 -34.268  1.00  0.400          H  
ATOM   6200  HA  ILE A 381      -3.173  55.344 -36.405  1.00  0.410          H  
ATOM   6201  HB  ILE A 381      -2.918  54.990 -33.468  1.00  0.570          H  
ATOM   6202 1HG1 ILE A 381      -0.969  55.396 -35.748  1.00  0.570          H  
ATOM   6203 2HG1 ILE A 381      -1.740  56.679 -34.857  1.00  0.570          H  
ATOM   6204 1HG2 ILE A 381      -1.465  52.987 -33.931  1.00  0.570          H  
ATOM   6205 2HG2 ILE A 381      -3.130  52.655 -34.411  1.00  0.570          H  
ATOM   6206 3HG2 ILE A 381      -1.921  53.055 -35.641  1.00  0.570          H  
ATOM   6207 1HD1 ILE A 381       0.578  56.311 -34.123  1.00  0.570          H  
ATOM   6208 2HD1 ILE A 381      -0.533  55.939 -32.815  1.00  0.570          H  
ATOM   6209 3HD1 ILE A 381       0.206  54.628 -33.725  1.00  0.570          H  
ATOM   6210  N   PHE A 382      -5.769  53.959 -34.899  1.00  0.320          N  
ATOM   6211  CA  PHE A 382      -6.666  52.825 -35.153  1.00  0.330          C  
ATOM   6212  C   PHE A 382      -7.830  53.021 -36.156  1.00  0.370          C  
ATOM   6213  O   PHE A 382      -8.030  52.189 -37.050  1.00  0.480          O  
ATOM   6214  CB  PHE A 382      -7.147  52.272 -33.828  1.00  0.460          C  
ATOM   6215  CG  PHE A 382      -5.994  51.591 -33.157  1.00  0.460          C  
ATOM   6216  CD1 PHE A 382      -5.316  52.208 -32.117  1.00  0.460          C  
ATOM   6217  CD2 PHE A 382      -5.542  50.350 -33.606  1.00  0.460          C  
ATOM   6218  CE1 PHE A 382      -4.225  51.605 -31.532  1.00  0.460          C  
ATOM   6219  CE2 PHE A 382      -4.452  49.760 -33.023  1.00  0.460          C  
ATOM   6220  CZ  PHE A 382      -3.792  50.380 -31.988  1.00  0.460          C  
ATOM   6221  H   PHE A 382      -5.904  54.602 -34.113  1.00  0.380          H  
ATOM   6222  HA  PHE A 382      -6.043  52.041 -35.566  1.00  0.400          H  
ATOM   6223 1HB  PHE A 382      -7.504  53.082 -33.187  1.00  0.550          H  
ATOM   6224 2HB  PHE A 382      -7.955  51.557 -33.977  1.00  0.550          H  
ATOM   6225  HD1 PHE A 382      -5.650  53.183 -31.770  1.00  0.550          H  
ATOM   6226  HD2 PHE A 382      -6.056  49.851 -34.436  1.00  0.550          H  
ATOM   6227  HE1 PHE A 382      -3.706  52.097 -30.719  1.00  0.550          H  
ATOM   6228  HE2 PHE A 382      -4.105  48.808 -33.380  1.00  0.550          H  
ATOM   6229  HZ  PHE A 382      -2.925  49.902 -31.533  1.00  0.550          H  
ATOM   6230  N   LEU A 383      -8.596  54.116 -36.057  1.00  0.370          N  
ATOM   6231  CA  LEU A 383      -9.732  54.278 -36.972  1.00  0.420          C  
ATOM   6232  C   LEU A 383      -9.235  54.901 -38.261  1.00  0.430          C  
ATOM   6233  O   LEU A 383      -9.938  54.966 -39.273  1.00  0.510          O  
ATOM   6234  CB  LEU A 383     -10.820  55.167 -36.369  1.00  0.570          C  
ATOM   6235  CG  LEU A 383     -11.504  54.681 -35.076  1.00  0.570          C  
ATOM   6236  CD1 LEU A 383     -12.484  55.760 -34.641  1.00  0.570          C  
ATOM   6237  CD2 LEU A 383     -12.216  53.332 -35.299  1.00  0.570          C  
ATOM   6238  H   LEU A 383      -8.392  54.841 -35.371  1.00  0.440          H  
ATOM   6239  HA  LEU A 383     -10.140  53.302 -37.211  1.00  0.500          H  
ATOM   6240 1HB  LEU A 383     -10.374  56.129 -36.147  1.00  0.680          H  
ATOM   6241 2HB  LEU A 383     -11.594  55.318 -37.121  1.00  0.680          H  
ATOM   6242  HG  LEU A 383     -10.756  54.564 -34.292  1.00  0.680          H  
ATOM   6243 1HD1 LEU A 383     -12.972  55.459 -33.714  1.00  0.680          H  
ATOM   6244 2HD1 LEU A 383     -11.952  56.697 -34.484  1.00  0.680          H  
ATOM   6245 3HD1 LEU A 383     -13.236  55.900 -35.416  1.00  0.680          H  
ATOM   6246 1HD2 LEU A 383     -12.698  53.021 -34.371  1.00  0.680          H  
ATOM   6247 2HD2 LEU A 383     -12.971  53.442 -36.079  1.00  0.680          H  
ATOM   6248 3HD2 LEU A 383     -11.501  52.568 -35.595  1.00  0.680          H  
ATOM   6249  N   GLY A 384      -7.996  55.342 -38.193  1.00  0.380          N  
ATOM   6250  CA  GLY A 384      -7.265  55.948 -39.272  1.00  0.390          C  
ATOM   6251  C   GLY A 384      -6.253  54.973 -39.886  1.00  0.420          C  
ATOM   6252  O   GLY A 384      -6.602  54.179 -40.754  1.00  0.660          O  
ATOM   6253  H   GLY A 384      -7.565  55.303 -37.271  1.00  0.460          H  
ATOM   6254 1HA  GLY A 384      -7.957  56.288 -40.039  1.00  0.470          H  
ATOM   6255 2HA  GLY A 384      -6.760  56.826 -38.898  1.00  0.470          H  
ATOM   6256  N   SER A 385      -5.001  55.006 -39.429  1.00  0.350          N  
ATOM   6257  CA  SER A 385      -3.908  54.225 -40.020  1.00  0.340          C  
ATOM   6258  C   SER A 385      -4.190  52.731 -40.132  1.00  0.350          C  
ATOM   6259  O   SER A 385      -4.076  52.156 -41.207  1.00  0.350          O  
ATOM   6260  CB  SER A 385      -2.654  54.383 -39.180  1.00  0.480          C  
ATOM   6261  OG  SER A 385      -1.570  53.685 -39.720  1.00  0.480          O  
ATOM   6262  H   SER A 385      -4.807  55.647 -38.665  1.00  0.420          H  
ATOM   6263  HA  SER A 385      -3.718  54.619 -41.019  1.00  0.410          H  
ATOM   6264 1HB  SER A 385      -2.411  55.422 -39.056  1.00  0.580          H  
ATOM   6265 2HB  SER A 385      -2.845  53.992 -38.210  1.00  0.580          H  
ATOM   6266  HG  SER A 385      -1.140  54.317 -40.343  1.00  0.580          H  
ATOM   6267  N   PHE A 386      -4.592  52.076 -39.052  1.00  0.360          N  
ATOM   6268  CA  PHE A 386      -4.813  50.639 -39.096  1.00  0.370          C  
ATOM   6269  C   PHE A 386      -5.808  50.284 -40.187  1.00  0.360          C  
ATOM   6270  O   PHE A 386      -5.493  49.520 -41.103  1.00  0.380          O  
ATOM   6271  CB  PHE A 386      -5.333  50.151 -37.743  1.00  0.510          C  
ATOM   6272  CG  PHE A 386      -5.678  48.735 -37.701  1.00  0.510          C  
ATOM   6273  CD1 PHE A 386      -4.732  47.773 -37.440  1.00  0.510          C  
ATOM   6274  CD2 PHE A 386      -6.973  48.344 -37.954  1.00  0.510          C  
ATOM   6275  CE1 PHE A 386      -5.089  46.457 -37.426  1.00  0.510          C  
ATOM   6276  CE2 PHE A 386      -7.314  47.043 -37.956  1.00  0.510          C  
ATOM   6277  CZ  PHE A 386      -6.389  46.101 -37.691  1.00  0.510          C  
ATOM   6278  H   PHE A 386      -4.690  52.582 -38.184  1.00  0.430          H  
ATOM   6279  HA  PHE A 386      -3.866  50.147 -39.318  1.00  0.440          H  
ATOM   6280 1HB  PHE A 386      -4.592  50.353 -36.973  1.00  0.620          H  
ATOM   6281 2HB  PHE A 386      -6.209  50.705 -37.490  1.00  0.620          H  
ATOM   6282  HD1 PHE A 386      -3.703  48.066 -37.242  1.00  0.620          H  
ATOM   6283  HD2 PHE A 386      -7.729  49.100 -38.163  1.00  0.620          H  
ATOM   6284  HE1 PHE A 386      -4.346  45.694 -37.211  1.00  0.620          H  
ATOM   6285  HE2 PHE A 386      -8.325  46.754 -38.174  1.00  0.620          H  
ATOM   6286  HZ  PHE A 386      -6.682  45.057 -37.694  1.00  0.620          H  
ATOM   6287  N   TYR A 387      -7.002  50.866 -40.132  1.00  0.380          N  
ATOM   6288  CA  TYR A 387      -7.972  50.575 -41.171  1.00  0.390          C  
ATOM   6289  C   TYR A 387      -7.557  51.000 -42.588  1.00  0.380          C  
ATOM   6290  O   TYR A 387      -7.737  50.230 -43.536  1.00  0.400          O  
ATOM   6291  CB  TYR A 387      -9.293  51.244 -40.832  1.00  0.540          C  
ATOM   6292  CG  TYR A 387     -10.235  50.528 -39.825  1.00  0.540          C  
ATOM   6293  CD1 TYR A 387     -11.141  51.298 -39.133  1.00  0.540          C  
ATOM   6294  CD2 TYR A 387     -10.237  49.129 -39.622  1.00  0.540          C  
ATOM   6295  CE1 TYR A 387     -12.032  50.717 -38.271  1.00  0.540          C  
ATOM   6296  CE2 TYR A 387     -11.139  48.564 -38.767  1.00  0.540          C  
ATOM   6297  CZ  TYR A 387     -12.031  49.354 -38.096  1.00  0.540          C  
ATOM   6298  OH  TYR A 387     -12.928  48.793 -37.254  1.00  0.540          O  
ATOM   6299  H   TYR A 387      -7.242  51.467 -39.337  1.00  0.460          H  
ATOM   6300  HA  TYR A 387      -8.097  49.501 -41.208  1.00  0.470          H  
ATOM   6301 1HB  TYR A 387      -9.062  52.231 -40.411  1.00  0.650          H  
ATOM   6302 2HB  TYR A 387      -9.823  51.427 -41.743  1.00  0.650          H  
ATOM   6303  HD1 TYR A 387     -11.157  52.381 -39.281  1.00  0.650          H  
ATOM   6304  HD2 TYR A 387      -9.554  48.474 -40.140  1.00  0.650          H  
ATOM   6305  HE1 TYR A 387     -12.748  51.335 -37.734  1.00  0.650          H  
ATOM   6306  HE2 TYR A 387     -11.153  47.483 -38.623  1.00  0.650          H  
ATOM   6307  HH  TYR A 387     -12.835  47.836 -37.284  1.00  0.650          H  
ATOM   6308  N   LEU A 388      -6.993  52.199 -42.747  1.00  0.350          N  
ATOM   6309  CA  LEU A 388      -6.625  52.697 -44.071  1.00  0.360          C  
ATOM   6310  C   LEU A 388      -5.508  51.882 -44.709  1.00  0.370          C  
ATOM   6311  O   LEU A 388      -5.543  51.587 -45.913  1.00  0.400          O  
ATOM   6312  CB  LEU A 388      -6.205  54.170 -43.950  1.00  0.500          C  
ATOM   6313  CG  LEU A 388      -7.334  55.193 -43.587  1.00  0.500          C  
ATOM   6314  CD1 LEU A 388      -6.698  56.558 -43.284  1.00  0.500          C  
ATOM   6315  CD2 LEU A 388      -8.300  55.288 -44.717  1.00  0.500          C  
ATOM   6316  H   LEU A 388      -6.842  52.804 -41.937  1.00  0.420          H  
ATOM   6317  HA  LEU A 388      -7.490  52.605 -44.717  1.00  0.430          H  
ATOM   6318 1HB  LEU A 388      -5.441  54.235 -43.173  1.00  0.600          H  
ATOM   6319 2HB  LEU A 388      -5.760  54.481 -44.894  1.00  0.600          H  
ATOM   6320  HG  LEU A 388      -7.869  54.868 -42.699  1.00  0.600          H  
ATOM   6321 1HD1 LEU A 388      -7.475  57.272 -43.019  1.00  0.600          H  
ATOM   6322 2HD1 LEU A 388      -6.012  56.449 -42.450  1.00  0.600          H  
ATOM   6323 3HD1 LEU A 388      -6.158  56.919 -44.141  1.00  0.600          H  
ATOM   6324 1HD2 LEU A 388      -9.069  56.005 -44.471  1.00  0.600          H  
ATOM   6325 2HD2 LEU A 388      -7.766  55.595 -45.589  1.00  0.600          H  
ATOM   6326 3HD2 LEU A 388      -8.764  54.336 -44.905  1.00  0.600          H  
ATOM   6327  N   VAL A 389      -4.525  51.493 -43.905  1.00  0.390          N  
ATOM   6328  CA  VAL A 389      -3.435  50.680 -44.384  1.00  0.450          C  
ATOM   6329  C   VAL A 389      -3.992  49.332 -44.780  1.00  0.480          C  
ATOM   6330  O   VAL A 389      -3.593  48.789 -45.810  1.00  0.520          O  
ATOM   6331  CB  VAL A 389      -2.302  50.563 -43.348  1.00  0.610          C  
ATOM   6332  CG1 VAL A 389      -1.267  49.532 -43.806  1.00  0.610          C  
ATOM   6333  CG2 VAL A 389      -1.625  51.942 -43.188  1.00  0.610          C  
ATOM   6334  H   VAL A 389      -4.535  51.776 -42.927  1.00  0.470          H  
ATOM   6335  HA  VAL A 389      -3.018  51.152 -45.272  1.00  0.540          H  
ATOM   6336  HB  VAL A 389      -2.721  50.238 -42.388  1.00  0.730          H  
ATOM   6337 1HG1 VAL A 389      -0.474  49.461 -43.067  1.00  0.730          H  
ATOM   6338 2HG1 VAL A 389      -1.742  48.570 -43.907  1.00  0.730          H  
ATOM   6339 3HG1 VAL A 389      -0.845  49.832 -44.764  1.00  0.730          H  
ATOM   6340 1HG2 VAL A 389      -0.829  51.874 -42.448  1.00  0.730          H  
ATOM   6341 2HG2 VAL A 389      -1.209  52.255 -44.143  1.00  0.730          H  
ATOM   6342 3HG2 VAL A 389      -2.353  52.678 -42.860  1.00  0.730          H  
ATOM   6343  N   ASN A 390      -4.886  48.768 -43.958  1.00  0.490          N  
ATOM   6344  CA  ASN A 390      -5.462  47.487 -44.292  1.00  0.570          C  
ATOM   6345  C   ASN A 390      -6.227  47.515 -45.593  1.00  0.520          C  
ATOM   6346  O   ASN A 390      -6.151  46.561 -46.364  1.00  0.530          O  
ATOM   6347  CB  ASN A 390      -6.348  47.005 -43.182  1.00  0.770          C  
ATOM   6348  CG  ASN A 390      -5.554  46.577 -42.059  1.00  0.770          C  
ATOM   6349  OD1 ASN A 390      -4.364  46.281 -42.201  1.00  0.770          O  
ATOM   6350  ND2 ASN A 390      -6.148  46.543 -40.932  1.00  0.770          N  
ATOM   6351  H   ASN A 390      -5.143  49.212 -43.072  1.00  0.590          H  
ATOM   6352  HA  ASN A 390      -4.650  46.794 -44.418  1.00  0.680          H  
ATOM   6353 1HB  ASN A 390      -7.003  47.810 -42.861  1.00  0.920          H  
ATOM   6354 2HB  ASN A 390      -6.978  46.185 -43.519  1.00  0.920          H  
ATOM   6355 1HD2 ASN A 390      -5.640  46.270 -40.118  1.00  0.920          H  
ATOM   6356 2HD2 ASN A 390      -7.107  46.805 -40.862  1.00  0.920          H  
ATOM   6357  N   LEU A 391      -6.933  48.602 -45.884  1.00  0.470          N  
ATOM   6358  CA  LEU A 391      -7.629  48.650 -47.155  1.00  0.480          C  
ATOM   6359  C   LEU A 391      -6.634  48.614 -48.312  1.00  0.470          C  
ATOM   6360  O   LEU A 391      -6.872  47.925 -49.310  1.00  0.500          O  
ATOM   6361  CB  LEU A 391      -8.473  49.899 -47.263  1.00  0.670          C  
ATOM   6362  CG  LEU A 391      -9.697  50.027 -46.380  1.00  0.670          C  
ATOM   6363  CD1 LEU A 391     -10.205  51.398 -46.570  1.00  0.670          C  
ATOM   6364  CD2 LEU A 391     -10.753  49.019 -46.767  1.00  0.670          C  
ATOM   6365  H   LEU A 391      -7.036  49.343 -45.181  1.00  0.560          H  
ATOM   6366  HA  LEU A 391      -8.258  47.771 -47.235  1.00  0.580          H  
ATOM   6367 1HB  LEU A 391      -7.828  50.752 -47.048  1.00  0.800          H  
ATOM   6368 2HB  LEU A 391      -8.805  49.970 -48.266  1.00  0.800          H  
ATOM   6369  HG  LEU A 391      -9.430  49.892 -45.337  1.00  0.800          H  
ATOM   6370 1HD1 LEU A 391     -11.083  51.563 -45.967  1.00  0.800          H  
ATOM   6371 2HD1 LEU A 391      -9.429  52.104 -46.281  1.00  0.800          H  
ATOM   6372 3HD1 LEU A 391     -10.451  51.539 -47.615  1.00  0.800          H  
ATOM   6373 1HD2 LEU A 391     -11.636  49.156 -46.147  1.00  0.800          H  
ATOM   6374 2HD2 LEU A 391     -11.007  49.176 -47.793  1.00  0.800          H  
ATOM   6375 3HD2 LEU A 391     -10.385  48.008 -46.633  1.00  0.800          H  
ATOM   6376  N   ILE A 392      -5.502  49.322 -48.182  1.00  0.450          N  
ATOM   6377  CA  ILE A 392      -4.503  49.283 -49.247  1.00  0.470          C  
ATOM   6378  C   ILE A 392      -3.961  47.864 -49.393  1.00  0.510          C  
ATOM   6379  O   ILE A 392      -3.838  47.346 -50.505  1.00  0.530          O  
ATOM   6380  CB  ILE A 392      -3.281  50.210 -48.971  1.00  0.650          C  
ATOM   6381  CG1 ILE A 392      -3.657  51.747 -48.924  1.00  0.650          C  
ATOM   6382  CG2 ILE A 392      -2.200  49.953 -50.055  1.00  0.650          C  
ATOM   6383  CD1 ILE A 392      -4.116  52.396 -50.220  1.00  0.650          C  
ATOM   6384  H   ILE A 392      -5.382  49.929 -47.360  1.00  0.540          H  
ATOM   6385  HA  ILE A 392      -4.979  49.565 -50.175  1.00  0.560          H  
ATOM   6386  HB  ILE A 392      -2.860  49.967 -47.994  1.00  0.780          H  
ATOM   6387 1HG1 ILE A 392      -4.459  51.863 -48.199  1.00  0.780          H  
ATOM   6388 2HG1 ILE A 392      -2.789  52.298 -48.564  1.00  0.780          H  
ATOM   6389 1HG2 ILE A 392      -1.336  50.579 -49.854  1.00  0.780          H  
ATOM   6390 2HG2 ILE A 392      -1.882  48.919 -50.052  1.00  0.780          H  
ATOM   6391 3HG2 ILE A 392      -2.603  50.187 -51.035  1.00  0.780          H  
ATOM   6392 1HD1 ILE A 392      -4.353  53.443 -50.026  1.00  0.780          H  
ATOM   6393 2HD1 ILE A 392      -3.335  52.345 -50.972  1.00  0.780          H  
ATOM   6394 3HD1 ILE A 392      -4.976  51.915 -50.579  1.00  0.780          H  
ATOM   6395  N   LEU A 393      -3.611  47.241 -48.271  1.00  0.530          N  
ATOM   6396  CA  LEU A 393      -3.030  45.914 -48.296  1.00  0.570          C  
ATOM   6397  C   LEU A 393      -3.988  44.871 -48.873  1.00  0.590          C  
ATOM   6398  O   LEU A 393      -3.570  44.007 -49.660  1.00  0.630          O  
ATOM   6399  CB  LEU A 393      -2.694  45.511 -46.853  1.00  0.780          C  
ATOM   6400  CG  LEU A 393      -1.570  46.263 -46.089  1.00  0.780          C  
ATOM   6401  CD1 LEU A 393      -1.584  45.824 -44.646  1.00  0.780          C  
ATOM   6402  CD2 LEU A 393      -0.289  45.982 -46.673  1.00  0.780          C  
ATOM   6403  H   LEU A 393      -3.727  47.727 -47.377  1.00  0.640          H  
ATOM   6404  HA  LEU A 393      -2.143  45.934 -48.921  1.00  0.680          H  
ATOM   6405 1HB  LEU A 393      -3.576  45.709 -46.294  1.00  0.940          H  
ATOM   6406 2HB  LEU A 393      -2.488  44.443 -46.818  1.00  0.940          H  
ATOM   6407  HG  LEU A 393      -1.744  47.325 -46.132  1.00  0.940          H  
ATOM   6408 1HD1 LEU A 393      -0.801  46.338 -44.095  1.00  0.940          H  
ATOM   6409 2HD1 LEU A 393      -2.533  46.047 -44.188  1.00  0.940          H  
ATOM   6410 3HD1 LEU A 393      -1.408  44.772 -44.614  1.00  0.940          H  
ATOM   6411 1HD2 LEU A 393       0.488  46.517 -46.127  1.00  0.940          H  
ATOM   6412 2HD2 LEU A 393      -0.088  44.912 -46.639  1.00  0.940          H  
ATOM   6413 3HD2 LEU A 393      -0.309  46.320 -47.676  1.00  0.940          H  
ATOM   6414  N   ALA A 394      -5.270  44.939 -48.483  1.00  0.560          N  
ATOM   6415  CA  ALA A 394      -6.272  43.994 -48.950  1.00  0.570          C  
ATOM   6416  C   ALA A 394      -6.512  44.136 -50.427  1.00  0.580          C  
ATOM   6417  O   ALA A 394      -6.590  43.128 -51.134  1.00  0.600          O  
ATOM   6418  CB  ALA A 394      -7.573  44.183 -48.185  1.00  0.790          C  
ATOM   6419  H   ALA A 394      -5.550  45.656 -47.812  1.00  0.670          H  
ATOM   6420  HA  ALA A 394      -5.895  42.991 -48.791  1.00  0.680          H  
ATOM   6421 1HB  ALA A 394      -8.310  43.455 -48.522  1.00  0.950          H  
ATOM   6422 2HB  ALA A 394      -7.389  44.048 -47.123  1.00  0.950          H  
ATOM   6423 3HB  ALA A 394      -7.945  45.193 -48.361  1.00  0.950          H  
ATOM   6424  N   VAL A 395      -6.595  45.372 -50.913  1.00  0.570          N  
ATOM   6425  CA  VAL A 395      -6.827  45.581 -52.321  1.00  0.600          C  
ATOM   6426  C   VAL A 395      -5.649  45.137 -53.165  1.00  0.640          C  
ATOM   6427  O   VAL A 395      -5.847  44.535 -54.221  1.00  0.680          O  
ATOM   6428  CB  VAL A 395      -7.277  46.983 -52.609  1.00  0.830          C  
ATOM   6429  CG1 VAL A 395      -7.311  47.209 -54.103  1.00  0.830          C  
ATOM   6430  CG2 VAL A 395      -8.689  47.164 -52.048  1.00  0.830          C  
ATOM   6431  H   VAL A 395      -6.535  46.188 -50.291  1.00  0.680          H  
ATOM   6432  HA  VAL A 395      -7.675  44.989 -52.600  1.00  0.720          H  
ATOM   6433  HB  VAL A 395      -6.613  47.665 -52.139  1.00  0.990          H  
ATOM   6434 1HG1 VAL A 395      -7.661  48.199 -54.290  1.00  0.990          H  
ATOM   6435 2HG1 VAL A 395      -6.323  47.093 -54.543  1.00  0.990          H  
ATOM   6436 3HG1 VAL A 395      -7.992  46.490 -54.544  1.00  0.990          H  
ATOM   6437 1HG2 VAL A 395      -9.036  48.158 -52.257  1.00  0.990          H  
ATOM   6438 2HG2 VAL A 395      -9.363  46.450 -52.520  1.00  0.990          H  
ATOM   6439 3HG2 VAL A 395      -8.678  46.998 -50.970  1.00  0.990          H  
ATOM   6440  N   VAL A 396      -4.422  45.455 -52.752  1.00  0.630          N  
ATOM   6441  CA  VAL A 396      -3.275  45.012 -53.530  1.00  0.670          C  
ATOM   6442  C   VAL A 396      -3.249  43.477 -53.559  1.00  0.700          C  
ATOM   6443  O   VAL A 396      -2.935  42.867 -54.591  1.00  0.750          O  
ATOM   6444  CB  VAL A 396      -1.959  45.587 -52.971  1.00  0.920          C  
ATOM   6445  CG1 VAL A 396      -0.750  44.951 -53.680  1.00  0.920          C  
ATOM   6446  CG2 VAL A 396      -1.947  47.100 -53.183  1.00  0.920          C  
ATOM   6447  H   VAL A 396      -4.285  46.004 -51.895  1.00  0.760          H  
ATOM   6448  HA  VAL A 396      -3.389  45.375 -54.552  1.00  0.800          H  
ATOM   6449  HB  VAL A 396      -1.892  45.363 -51.901  1.00  1.110          H  
ATOM   6450 1HG1 VAL A 396       0.164  45.375 -53.274  1.00  1.110          H  
ATOM   6451 2HG1 VAL A 396      -0.739  43.872 -53.534  1.00  1.110          H  
ATOM   6452 3HG1 VAL A 396      -0.809  45.167 -54.746  1.00  1.110          H  
ATOM   6453 1HG2 VAL A 396      -1.032  47.520 -52.785  1.00  1.110          H  
ATOM   6454 2HG2 VAL A 396      -2.009  47.318 -54.238  1.00  1.110          H  
ATOM   6455 3HG2 VAL A 396      -2.792  47.544 -52.680  1.00  1.110          H  
ATOM   6456  N   THR A 397      -3.527  42.838 -52.415  1.00  0.690          N  
ATOM   6457  CA  THR A 397      -3.519  41.389 -52.346  1.00  0.740          C  
ATOM   6458  C   THR A 397      -4.537  40.769 -53.275  1.00  0.770          C  
ATOM   6459  O   THR A 397      -4.194  39.880 -54.065  1.00  0.830          O  
ATOM   6460  CB  THR A 397      -3.839  40.901 -50.902  1.00  1.020          C  
ATOM   6461  OG1 THR A 397      -2.859  41.391 -49.990  1.00  1.020          O  
ATOM   6462  CG2 THR A 397      -3.826  39.377 -50.841  1.00  1.020          C  
ATOM   6463  H   THR A 397      -3.729  43.361 -51.561  1.00  0.830          H  
ATOM   6464  HA  THR A 397      -2.559  41.031 -52.671  1.00  0.890          H  
ATOM   6465  HB  THR A 397      -4.817  41.267 -50.604  1.00  1.220          H  
ATOM   6466  HG1 THR A 397      -2.997  42.355 -49.855  1.00  1.220          H  
ATOM   6467 1HG2 THR A 397      -4.047  39.058 -49.826  1.00  1.220          H  
ATOM   6468 2HG2 THR A 397      -4.570  38.949 -51.517  1.00  1.220          H  
ATOM   6469 3HG2 THR A 397      -2.845  39.024 -51.121  1.00  1.220          H  
ATOM   6470  N   MET A 398      -5.787  41.231 -53.206  1.00  0.750          N  
ATOM   6471  CA  MET A 398      -6.798  40.623 -54.047  1.00  0.790          C  
ATOM   6472  C   MET A 398      -6.541  40.926 -55.517  1.00  0.790          C  
ATOM   6473  O   MET A 398      -6.829  40.085 -56.365  1.00  0.830          O  
ATOM   6474  CB  MET A 398      -8.183  41.090 -53.605  1.00  1.090          C  
ATOM   6475  CG  MET A 398      -8.484  42.535 -53.906  1.00  1.090          C  
ATOM   6476  SD  MET A 398     -10.106  43.113 -53.369  1.00  1.090          S  
ATOM   6477  CE  MET A 398      -9.972  43.376 -51.563  1.00  1.090          C  
ATOM   6478  H   MET A 398      -6.025  41.974 -52.541  1.00  0.900          H  
ATOM   6479  HA  MET A 398      -6.747  39.542 -53.915  1.00  0.950          H  
ATOM   6480 1HB  MET A 398      -8.935  40.479 -54.088  1.00  1.310          H  
ATOM   6481 2HB  MET A 398      -8.271  40.949 -52.532  1.00  1.310          H  
ATOM   6482 1HG  MET A 398      -7.740  43.091 -53.440  1.00  1.310          H  
ATOM   6483 2HG  MET A 398      -8.424  42.714 -54.972  1.00  1.310          H  
ATOM   6484 1HE  MET A 398     -10.940  43.692 -51.174  1.00  1.310          H  
ATOM   6485 2HE  MET A 398      -9.669  42.469 -51.074  1.00  1.310          H  
ATOM   6486 3HE  MET A 398      -9.250  44.135 -51.348  1.00  1.310          H  
ATOM   6487  N   ALA A 399      -5.982  42.109 -55.829  1.00  0.780          N  
ATOM   6488  CA  ALA A 399      -5.698  42.464 -57.205  1.00  0.790          C  
ATOM   6489  C   ALA A 399      -4.655  41.519 -57.791  1.00  0.810          C  
ATOM   6490  O   ALA A 399      -4.794  41.057 -58.932  1.00  0.840          O  
ATOM   6491  CB  ALA A 399      -5.226  43.904 -57.269  1.00  1.100          C  
ATOM   6492  H   ALA A 399      -5.790  42.802 -55.100  1.00  0.940          H  
ATOM   6493  HA  ALA A 399      -6.616  42.360 -57.783  1.00  0.950          H  
ATOM   6494 1HB  ALA A 399      -5.024  44.194 -58.287  1.00  1.320          H  
ATOM   6495 2HB  ALA A 399      -5.993  44.551 -56.850  1.00  1.320          H  
ATOM   6496 3HB  ALA A 399      -4.314  44.005 -56.682  1.00  1.320          H  
ATOM   6497  N   TYR A 400      -3.621  41.194 -56.999  1.00  0.820          N  
ATOM   6498  CA  TYR A 400      -2.596  40.284 -57.472  1.00  0.860          C  
ATOM   6499  C   TYR A 400      -3.222  38.908 -57.708  1.00  0.890          C  
ATOM   6500  O   TYR A 400      -2.931  38.257 -58.717  1.00  0.930          O  
ATOM   6501  CB  TYR A 400      -1.390  40.204 -56.536  1.00  1.190          C  
ATOM   6502  CG  TYR A 400      -0.250  39.454 -57.209  1.00  1.190          C  
ATOM   6503  CD1 TYR A 400       0.508  40.130 -58.171  1.00  1.190          C  
ATOM   6504  CD2 TYR A 400       0.025  38.137 -56.923  1.00  1.190          C  
ATOM   6505  CE1 TYR A 400       1.524  39.486 -58.842  1.00  1.190          C  
ATOM   6506  CE2 TYR A 400       1.050  37.492 -57.596  1.00  1.190          C  
ATOM   6507  CZ  TYR A 400       1.792  38.159 -58.555  1.00  1.190          C  
ATOM   6508  OH  TYR A 400       2.796  37.493 -59.229  1.00  1.190          O  
ATOM   6509  H   TYR A 400      -3.512  41.651 -56.085  1.00  0.980          H  
ATOM   6510  HA  TYR A 400      -2.237  40.648 -58.434  1.00  1.030          H  
ATOM   6511 1HB  TYR A 400      -1.050  41.211 -56.273  1.00  1.430          H  
ATOM   6512 2HB  TYR A 400      -1.665  39.687 -55.613  1.00  1.430          H  
ATOM   6513  HD1 TYR A 400       0.284  41.174 -58.398  1.00  1.430          H  
ATOM   6514  HD2 TYR A 400      -0.565  37.604 -56.186  1.00  1.430          H  
ATOM   6515  HE1 TYR A 400       2.105  40.016 -59.596  1.00  1.430          H  
ATOM   6516  HE2 TYR A 400       1.270  36.448 -57.381  1.00  1.430          H  
ATOM   6517  HH  TYR A 400       3.225  38.092 -59.843  1.00  1.430          H  
ATOM   6518  N   GLU A 401      -4.063  38.445 -56.766  1.00  0.900          N  
ATOM   6519  CA  GLU A 401      -4.703  37.143 -56.919  1.00  0.970          C  
ATOM   6520  C   GLU A 401      -5.576  37.094 -58.184  1.00  1.030          C  
ATOM   6521  O   GLU A 401      -5.598  36.063 -58.868  1.00  1.100          O  
ATOM   6522  CB  GLU A 401      -5.565  36.798 -55.701  1.00  1.330          C  
ATOM   6523  CG  GLU A 401      -4.802  36.491 -54.408  1.00  1.330          C  
ATOM   6524  CD  GLU A 401      -5.741  36.234 -53.264  1.00  1.330          C  
ATOM   6525  OE1 GLU A 401      -6.915  36.386 -53.477  1.00  1.330          O  
ATOM   6526  OE2 GLU A 401      -5.309  35.883 -52.191  1.00  1.330          O  
ATOM   6527  H   GLU A 401      -4.243  39.002 -55.923  1.00  1.080          H  
ATOM   6528  HA  GLU A 401      -3.923  36.390 -57.010  1.00  1.160          H  
ATOM   6529 1HB  GLU A 401      -6.237  37.629 -55.499  1.00  1.600          H  
ATOM   6530 2HB  GLU A 401      -6.183  35.932 -55.933  1.00  1.600          H  
ATOM   6531 1HG  GLU A 401      -4.178  35.617 -54.564  1.00  1.600          H  
ATOM   6532 2HG  GLU A 401      -4.158  37.328 -54.165  1.00  1.600          H  
ATOM   6533  N   GLU A 402      -6.291  38.190 -58.509  1.00  1.080          N  
ATOM   6534  CA  GLU A 402      -7.097  38.205 -59.730  1.00  1.190          C  
ATOM   6535  C   GLU A 402      -6.214  38.055 -60.965  1.00  1.240          C  
ATOM   6536  O   GLU A 402      -6.565  37.322 -61.898  1.00  1.250          O  
ATOM   6537  CB  GLU A 402      -7.914  39.497 -59.878  1.00  1.620          C  
ATOM   6538  CG  GLU A 402      -9.083  39.663 -58.916  1.00  1.620          C  
ATOM   6539  CD  GLU A 402      -9.848  40.948 -59.157  1.00  1.620          C  
ATOM   6540  OE1 GLU A 402      -9.381  41.769 -59.928  1.00  1.620          O  
ATOM   6541  OE2 GLU A 402     -10.897  41.118 -58.569  1.00  1.620          O  
ATOM   6542  H   GLU A 402      -6.312  38.986 -57.861  1.00  1.300          H  
ATOM   6543  HA  GLU A 402      -7.786  37.362 -59.697  1.00  1.430          H  
ATOM   6544 1HB  GLU A 402      -7.251  40.352 -59.731  1.00  1.950          H  
ATOM   6545 2HB  GLU A 402      -8.304  39.564 -60.892  1.00  1.950          H  
ATOM   6546 1HG  GLU A 402      -9.759  38.819 -59.041  1.00  1.950          H  
ATOM   6547 2HG  GLU A 402      -8.717  39.645 -57.898  1.00  1.950          H  
ATOM   6548  N   GLN A 403      -5.051  38.719 -60.959  1.00  1.310          N  
ATOM   6549  CA  GLN A 403      -4.121  38.618 -62.076  1.00  1.410          C  
ATOM   6550  C   GLN A 403      -3.586  37.196 -62.204  1.00  1.490          C  
ATOM   6551  O   GLN A 403      -3.453  36.677 -63.323  1.00  1.730          O  
ATOM   6552  CB  GLN A 403      -2.979  39.620 -61.894  1.00  1.930          C  
ATOM   6553  CG  GLN A 403      -3.426  41.050 -62.038  1.00  1.930          C  
ATOM   6554  CD  GLN A 403      -3.787  41.390 -63.461  1.00  1.930          C  
ATOM   6555  OE1 GLN A 403      -2.967  41.237 -64.367  1.00  1.930          O  
ATOM   6556  NE2 GLN A 403      -5.016  41.813 -63.685  1.00  1.930          N  
ATOM   6557  H   GLN A 403      -4.856  39.358 -60.177  1.00  1.570          H  
ATOM   6558  HA  GLN A 403      -4.656  38.856 -62.993  1.00  1.690          H  
ATOM   6559 1HB  GLN A 403      -2.545  39.503 -60.903  1.00  2.320          H  
ATOM   6560 2HB  GLN A 403      -2.196  39.425 -62.622  1.00  2.320          H  
ATOM   6561 1HG  GLN A 403      -4.318  41.189 -61.435  1.00  2.320          H  
ATOM   6562 2HG  GLN A 403      -2.649  41.708 -61.689  1.00  2.320          H  
ATOM   6563 1HE2 GLN A 403      -5.309  42.044 -64.616  1.00  2.320          H  
ATOM   6564 2HE2 GLN A 403      -5.665  41.902 -62.921  1.00  2.320          H  
ATOM   6565  N   ASN A 404      -3.343  36.536 -61.063  1.00  1.640          N  
ATOM   6566  CA  ASN A 404      -2.862  35.165 -61.091  1.00  1.820          C  
ATOM   6567  C   ASN A 404      -3.906  34.242 -61.690  1.00  2.230          C  
ATOM   6568  O   ASN A 404      -3.573  33.373 -62.509  1.00  2.240          O  
ATOM   6569  CB  ASN A 404      -2.543  34.662 -59.700  1.00  2.480          C  
ATOM   6570  CG  ASN A 404      -1.331  35.220 -59.111  1.00  2.480          C  
ATOM   6571  OD1 ASN A 404      -0.449  35.747 -59.799  1.00  2.480          O  
ATOM   6572  ND2 ASN A 404      -1.254  35.097 -57.812  1.00  2.480          N  
ATOM   6573  H   ASN A 404      -3.417  37.046 -60.175  1.00  1.970          H  
ATOM   6574  HA  ASN A 404      -1.969  35.117 -61.715  1.00  2.180          H  
ATOM   6575 1HB  ASN A 404      -3.373  34.891 -59.041  1.00  2.970          H  
ATOM   6576 2HB  ASN A 404      -2.448  33.579 -59.727  1.00  2.970          H  
ATOM   6577 1HD2 ASN A 404      -0.459  35.442 -57.320  1.00  2.970          H  
ATOM   6578 2HD2 ASN A 404      -1.997  34.655 -57.311  1.00  2.970          H  
ATOM   6579  N   GLN A 405      -5.178  34.430 -61.312  1.00  2.790          N  
ATOM   6580  CA  GLN A 405      -6.212  33.566 -61.857  1.00  3.350          C  
ATOM   6581  C   GLN A 405      -6.389  33.804 -63.340  1.00  3.700          C  
ATOM   6582  O   GLN A 405      -6.533  32.843 -64.091  1.00  3.950          O  
ATOM   6583  CB  GLN A 405      -7.558  33.771 -61.160  1.00  4.470          C  
ATOM   6584  CG  GLN A 405      -8.677  32.775 -61.621  1.00  4.470          C  
ATOM   6585  CD  GLN A 405      -8.355  31.317 -61.280  1.00  4.470          C  
ATOM   6586  OE1 GLN A 405      -7.986  31.032 -60.134  1.00  4.470          O  
ATOM   6587  NE2 GLN A 405      -8.496  30.400 -62.240  1.00  4.470          N  
ATOM   6588  H   GLN A 405      -5.399  35.131 -60.594  1.00  3.350          H  
ATOM   6589  HA  GLN A 405      -5.904  32.533 -61.710  1.00  4.020          H  
ATOM   6590 1HB  GLN A 405      -7.424  33.670 -60.083  1.00  5.360          H  
ATOM   6591 2HB  GLN A 405      -7.906  34.788 -61.349  1.00  5.360          H  
ATOM   6592 1HG  GLN A 405      -9.607  33.040 -61.126  1.00  5.360          H  
ATOM   6593 2HG  GLN A 405      -8.806  32.843 -62.708  1.00  5.360          H  
ATOM   6594 1HE2 GLN A 405      -8.298  29.440 -62.056  1.00  5.360          H  
ATOM   6595 2HE2 GLN A 405      -8.804  30.658 -63.197  1.00  5.360          H  
ATOM   6596  N   ALA A 406      -6.349  35.070 -63.777  1.00  3.920          N  
ATOM   6597  CA  ALA A 406      -6.515  35.364 -65.191  1.00  4.410          C  
ATOM   6598  C   ALA A 406      -5.396  34.734 -66.005  1.00  4.310          C  
ATOM   6599  O   ALA A 406      -5.643  34.118 -67.049  1.00  4.240          O  
ATOM   6600  CB  ALA A 406      -6.528  36.867 -65.409  1.00  5.980          C  
ATOM   6601  H   ALA A 406      -6.255  35.843 -63.108  1.00  4.700          H  
ATOM   6602  HA  ALA A 406      -7.462  34.937 -65.520  1.00  5.290          H  
ATOM   6603 1HB  ALA A 406      -6.669  37.084 -66.467  1.00  7.170          H  
ATOM   6604 2HB  ALA A 406      -7.341  37.307 -64.831  1.00  7.170          H  
ATOM   6605 3HB  ALA A 406      -5.578  37.288 -65.074  1.00  7.170          H  
ATOM   6606  N   THR A 407      -4.172  34.826 -65.478  1.00  4.380          N  
ATOM   6607  CA  THR A 407      -2.996  34.285 -66.127  1.00  4.390          C  
ATOM   6608  C   THR A 407      -3.145  32.779 -66.233  1.00  4.700          C  
ATOM   6609  O   THR A 407      -2.877  32.188 -67.286  1.00  4.590          O  
ATOM   6610  CB  THR A 407      -1.719  34.656 -65.335  1.00  6.140          C  
ATOM   6611  OG1 THR A 407      -1.591  36.090 -65.267  1.00  6.140          O  
ATOM   6612  CG2 THR A 407      -0.495  34.091 -66.031  1.00  6.140          C  
ATOM   6613  H   THR A 407      -4.037  35.352 -64.613  1.00  5.260          H  
ATOM   6614  HA  THR A 407      -2.925  34.700 -67.134  1.00  5.270          H  
ATOM   6615  HB  THR A 407      -1.786  34.256 -64.323  1.00  7.370          H  
ATOM   6616  HG1 THR A 407      -2.282  36.450 -64.662  1.00  7.370          H  
ATOM   6617 1HG2 THR A 407       0.396  34.364 -65.470  1.00  7.370          H  
ATOM   6618 2HG2 THR A 407      -0.569  33.015 -66.083  1.00  7.370          H  
ATOM   6619 3HG2 THR A 407      -0.430  34.499 -67.038  1.00  7.370          H  
ATOM   6620  N   THR A 408      -3.583  32.158 -65.135  1.00  5.220          N  
ATOM   6621  CA  THR A 408      -3.775  30.726 -65.067  1.00  5.640          C  
ATOM   6622  C   THR A 408      -4.812  30.280 -66.084  1.00  6.070          C  
ATOM   6623  O   THR A 408      -4.571  29.335 -66.834  1.00  6.160          O  
ATOM   6624  CB  THR A 408      -4.214  30.301 -63.648  1.00  7.730          C  
ATOM   6625  OG1 THR A 408      -3.186  30.657 -62.706  1.00  7.730          O  
ATOM   6626  CG2 THR A 408      -4.444  28.791 -63.596  1.00  7.730          C  
ATOM   6627  H   THR A 408      -3.755  32.705 -64.292  1.00  6.260          H  
ATOM   6628  HA  THR A 408      -2.831  30.237 -65.298  1.00  6.770          H  
ATOM   6629  HB  THR A 408      -5.135  30.811 -63.380  1.00  9.270          H  
ATOM   6630  HG1 THR A 408      -3.156  31.637 -62.617  1.00  9.270          H  
ATOM   6631 1HG2 THR A 408      -4.746  28.508 -62.591  1.00  9.270          H  
ATOM   6632 2HG2 THR A 408      -5.230  28.502 -64.295  1.00  9.270          H  
ATOM   6633 3HG2 THR A 408      -3.524  28.270 -63.858  1.00  9.270          H  
ATOM   6634  N   ASP A 409      -5.954  30.977 -66.175  1.00  6.470          N  
ATOM   6635  CA  ASP A 409      -6.986  30.566 -67.120  1.00  7.030          C  
ATOM   6636  C   ASP A 409      -6.430  30.536 -68.543  1.00  7.090          C  
ATOM   6637  O   ASP A 409      -6.700  29.595 -69.303  1.00  7.020          O  
ATOM   6638  CB  ASP A 409      -8.175  31.543 -67.094  1.00  9.620          C  
ATOM   6639  CG  ASP A 409      -9.049  31.496 -65.815  1.00  9.620          C  
ATOM   6640  OD1 ASP A 409      -8.947  30.564 -65.048  1.00  9.620          O  
ATOM   6641  OD2 ASP A 409      -9.822  32.403 -65.635  1.00  9.620          O  
ATOM   6642  H   ASP A 409      -6.130  31.754 -65.532  1.00  7.760          H  
ATOM   6643  HA  ASP A 409      -7.327  29.566 -66.851  1.00  8.440          H  
ATOM   6644 1HB  ASP A 409      -7.791  32.562 -67.200  1.00 11.540          H  
ATOM   6645 2HB  ASP A 409      -8.813  31.352 -67.956  1.00 11.540          H  
ATOM   6646  N   GLU A 410      -5.623  31.549 -68.901  1.00  7.280          N  
ATOM   6647  CA  GLU A 410      -5.031  31.588 -70.234  1.00  7.430          C  
ATOM   6648  C   GLU A 410      -4.067  30.413 -70.451  1.00  7.530          C  
ATOM   6649  O   GLU A 410      -4.087  29.772 -71.511  1.00  7.570          O  
ATOM   6650  CB  GLU A 410      -4.279  32.905 -70.442  1.00 10.340          C  
ATOM   6651  CG  GLU A 410      -5.147  34.161 -70.523  1.00 10.340          C  
ATOM   6652  CD  GLU A 410      -4.315  35.419 -70.643  1.00 10.340          C  
ATOM   6653  OE1 GLU A 410      -3.115  35.286 -70.731  1.00 10.340          O  
ATOM   6654  OE2 GLU A 410      -4.866  36.495 -70.623  1.00 10.340          O  
ATOM   6655  H   GLU A 410      -5.476  32.328 -68.246  1.00  8.740          H  
ATOM   6656  HA  GLU A 410      -5.833  31.516 -70.967  1.00  8.920          H  
ATOM   6657 1HB  GLU A 410      -3.580  33.050 -69.617  1.00 12.410          H  
ATOM   6658 2HB  GLU A 410      -3.693  32.845 -71.352  1.00 12.410          H  
ATOM   6659 1HG  GLU A 410      -5.802  34.084 -71.389  1.00 12.410          H  
ATOM   6660 2HG  GLU A 410      -5.770  34.221 -69.633  1.00 12.410          H  
ATOM   6661  N   ILE A 411      -3.264  30.096 -69.429  1.00  7.680          N  
ATOM   6662  CA  ILE A 411      -2.315  28.995 -69.514  1.00  7.830          C  
ATOM   6663  C   ILE A 411      -3.013  27.664 -69.657  1.00  8.140          C  
ATOM   6664  O   ILE A 411      -2.600  26.847 -70.481  1.00  8.000          O  
ATOM   6665  CB  ILE A 411      -1.380  28.934 -68.290  1.00 10.900          C  
ATOM   6666  CG1 ILE A 411      -0.460  30.158 -68.305  1.00 10.900          C  
ATOM   6667  CG2 ILE A 411      -0.552  27.597 -68.310  1.00 10.900          C  
ATOM   6668  CD1 ILE A 411       0.285  30.399 -67.015  1.00 10.900          C  
ATOM   6669  H   ILE A 411      -3.275  30.701 -68.598  1.00  9.220          H  
ATOM   6670  HA  ILE A 411      -1.701  29.147 -70.399  1.00  9.400          H  
ATOM   6671  HB  ILE A 411      -1.975  28.982 -67.379  1.00 13.080          H  
ATOM   6672 1HG1 ILE A 411       0.259  30.033 -69.104  1.00 13.080          H  
ATOM   6673 2HG1 ILE A 411      -1.057  31.039 -68.521  1.00 13.080          H  
ATOM   6674 1HG2 ILE A 411       0.103  27.551 -67.451  1.00 13.080          H  
ATOM   6675 2HG2 ILE A 411      -1.211  26.730 -68.278  1.00 13.080          H  
ATOM   6676 3HG2 ILE A 411       0.046  27.552 -69.223  1.00 13.080          H  
ATOM   6677 1HD1 ILE A 411       0.904  31.287 -67.121  1.00 13.080          H  
ATOM   6678 2HD1 ILE A 411      -0.434  30.552 -66.209  1.00 13.080          H  
ATOM   6679 3HD1 ILE A 411       0.919  29.556 -66.774  1.00 13.080          H  
ATOM   6680  N   GLU A 412      -4.029  27.409 -68.833  1.00  8.690          N  
ATOM   6681  CA  GLU A 412      -4.721  26.138 -68.904  1.00  9.130          C  
ATOM   6682  C   GLU A 412      -5.384  25.957 -70.261  1.00  9.280          C  
ATOM   6683  O   GLU A 412      -5.363  24.857 -70.814  1.00  9.310          O  
ATOM   6684  CB  GLU A 412      -5.758  26.008 -67.785  1.00 12.610          C  
ATOM   6685  CG  GLU A 412      -5.165  25.854 -66.378  1.00 12.610          C  
ATOM   6686  CD  GLU A 412      -6.217  25.725 -65.304  1.00 12.610          C  
ATOM   6687  OE1 GLU A 412      -7.378  25.719 -65.638  1.00 12.610          O  
ATOM   6688  OE2 GLU A 412      -5.860  25.647 -64.152  1.00 12.610          O  
ATOM   6689  H   GLU A 412      -4.312  28.116 -68.153  1.00 10.430          H  
ATOM   6690  HA  GLU A 412      -3.987  25.344 -68.776  1.00 10.960          H  
ATOM   6691 1HB  GLU A 412      -6.385  26.905 -67.778  1.00 15.130          H  
ATOM   6692 2HB  GLU A 412      -6.404  25.155 -67.981  1.00 15.130          H  
ATOM   6693 1HG  GLU A 412      -4.529  24.971 -66.359  1.00 15.130          H  
ATOM   6694 2HG  GLU A 412      -4.539  26.721 -66.169  1.00 15.130          H  
ATOM   6695  N   ALA A 413      -5.963  27.025 -70.826  1.00  9.470          N  
ATOM   6696  CA  ALA A 413      -6.596  26.904 -72.133  1.00  9.730          C  
ATOM   6697  C   ALA A 413      -5.590  26.481 -73.207  1.00  9.900          C  
ATOM   6698  O   ALA A 413      -5.889  25.621 -74.051  1.00 10.210          O  
ATOM   6699  CB  ALA A 413      -7.225  28.230 -72.518  1.00 13.520          C  
ATOM   6700  H   ALA A 413      -6.010  27.910 -70.311  1.00 11.360          H  
ATOM   6701  HA  ALA A 413      -7.368  26.138 -72.067  1.00 11.680          H  
ATOM   6702 1HB  ALA A 413      -7.718  28.136 -73.485  1.00 16.220          H  
ATOM   6703 2HB  ALA A 413      -7.953  28.519 -71.761  1.00 16.220          H  
ATOM   6704 3HB  ALA A 413      -6.447  28.992 -72.579  1.00 16.220          H  
ATOM   6705  N   LYS A 414      -4.388  27.070 -73.157  1.00  9.800          N  
ATOM   6706  CA  LYS A 414      -3.350  26.755 -74.125  1.00 10.070          C  
ATOM   6707  C   LYS A 414      -2.767  25.370 -73.901  1.00 10.070          C  
ATOM   6708  O   LYS A 414      -2.570  24.613 -74.859  1.00 10.170          O  
ATOM   6709  CB  LYS A 414      -2.229  27.788 -74.050  1.00 13.990          C  
ATOM   6710  CG  LYS A 414      -2.601  29.169 -74.558  1.00 13.990          C  
ATOM   6711  CD  LYS A 414      -1.408  30.114 -74.470  1.00 13.990          C  
ATOM   6712  CE  LYS A 414      -1.717  31.500 -75.034  1.00 13.990          C  
ATOM   6713  NZ  LYS A 414      -2.581  32.307 -74.142  1.00 13.990          N  
ATOM   6714  H   LYS A 414      -4.227  27.810 -72.463  1.00 11.760          H  
ATOM   6715  HA  LYS A 414      -3.791  26.778 -75.121  1.00 12.080          H  
ATOM   6716 1HB  LYS A 414      -1.914  27.894 -73.009  1.00 16.790          H  
ATOM   6717 2HB  LYS A 414      -1.370  27.433 -74.621  1.00 16.790          H  
ATOM   6718 1HG  LYS A 414      -2.923  29.092 -75.599  1.00 16.790          H  
ATOM   6719 2HG  LYS A 414      -3.427  29.556 -73.969  1.00 16.790          H  
ATOM   6720 1HD  LYS A 414      -1.114  30.219 -73.423  1.00 16.790          H  
ATOM   6721 2HD  LYS A 414      -0.569  29.695 -75.025  1.00 16.790          H  
ATOM   6722 1HE  LYS A 414      -0.777  32.030 -75.189  1.00 16.790          H  
ATOM   6723 2HE  LYS A 414      -2.223  31.384 -75.989  1.00 16.790          H  
ATOM   6724 1HZ  LYS A 414      -2.748  33.213 -74.563  1.00 16.790          H  
ATOM   6725 2HZ  LYS A 414      -3.468  31.840 -74.003  1.00 16.790          H  
ATOM   6726 3HZ  LYS A 414      -2.100  32.428 -73.259  1.00 16.790          H  
ATOM   6727  N   GLU A 415      -2.514  25.012 -72.640  1.00 10.160          N  
ATOM   6728  CA  GLU A 415      -1.915  23.721 -72.370  1.00 10.200          C  
ATOM   6729  C   GLU A 415      -2.887  22.629 -72.767  1.00 10.470          C  
ATOM   6730  O   GLU A 415      -2.471  21.613 -73.319  1.00 10.460          O  
ATOM   6731  CB  GLU A 415      -1.522  23.567 -70.898  1.00 14.260          C  
ATOM   6732  CG  GLU A 415      -0.700  22.286 -70.594  1.00 14.260          C  
ATOM   6733  CD  GLU A 415       0.686  22.316 -71.245  1.00 14.260          C  
ATOM   6734  OE1 GLU A 415       1.167  23.399 -71.485  1.00 14.260          O  
ATOM   6735  OE2 GLU A 415       1.247  21.271 -71.523  1.00 14.260          O  
ATOM   6736  H   GLU A 415      -2.688  25.662 -71.870  1.00 12.190          H  
ATOM   6737  HA  GLU A 415      -1.014  23.624 -72.976  1.00 12.240          H  
ATOM   6738 1HB  GLU A 415      -0.939  24.435 -70.586  1.00 17.120          H  
ATOM   6739 2HB  GLU A 415      -2.426  23.549 -70.286  1.00 17.120          H  
ATOM   6740 1HG  GLU A 415      -0.579  22.196 -69.516  1.00 17.120          H  
ATOM   6741 2HG  GLU A 415      -1.245  21.414 -70.942  1.00 17.120          H  
ATOM   6742  N   LYS A 416      -4.188  22.825 -72.513  1.00 10.830          N  
ATOM   6743  CA  LYS A 416      -5.168  21.821 -72.878  1.00 11.180          C  
ATOM   6744  C   LYS A 416      -5.123  21.560 -74.373  1.00 11.200          C  
ATOM   6745  O   LYS A 416      -5.069  20.399 -74.784  1.00 11.340          O  
ATOM   6746  CB  LYS A 416      -6.578  22.247 -72.466  1.00 15.510          C  
ATOM   6747  CG  LYS A 416      -7.689  21.221 -72.798  1.00 15.510          C  
ATOM   6748  CD  LYS A 416      -9.065  21.721 -72.328  1.00 15.510          C  
ATOM   6749  CE  LYS A 416     -10.179  20.679 -72.548  1.00 15.510          C  
ATOM   6750  NZ  LYS A 416     -10.483  20.450 -74.001  1.00 15.510          N  
ATOM   6751  H   LYS A 416      -4.503  23.667 -72.022  1.00 13.000          H  
ATOM   6752  HA  LYS A 416      -4.918  20.894 -72.364  1.00 13.420          H  
ATOM   6753 1HB  LYS A 416      -6.595  22.433 -71.392  1.00 18.610          H  
ATOM   6754 2HB  LYS A 416      -6.826  23.191 -72.957  1.00 18.610          H  
ATOM   6755 1HG  LYS A 416      -7.717  21.048 -73.878  1.00 18.610          H  
ATOM   6756 2HG  LYS A 416      -7.463  20.275 -72.305  1.00 18.610          H  
ATOM   6757 1HD  LYS A 416      -9.016  21.965 -71.265  1.00 18.610          H  
ATOM   6758 2HD  LYS A 416      -9.318  22.630 -72.876  1.00 18.610          H  
ATOM   6759 1HE  LYS A 416      -9.875  19.734 -72.101  1.00 18.610          H  
ATOM   6760 2HE  LYS A 416     -11.086  21.027 -72.053  1.00 18.610          H  
ATOM   6761 1HZ  LYS A 416     -11.212  19.766 -74.098  1.00 18.610          H  
ATOM   6762 2HZ  LYS A 416     -10.778  21.306 -74.436  1.00 18.610          H  
ATOM   6763 3HZ  LYS A 416      -9.649  20.099 -74.495  1.00 18.610          H  
ATOM   6764  N   LYS A 417      -5.154  22.626 -75.190  1.00 11.160          N  
ATOM   6765  CA  LYS A 417      -5.121  22.443 -76.636  1.00 11.360          C  
ATOM   6766  C   LYS A 417      -3.856  21.695 -77.057  1.00 11.050          C  
ATOM   6767  O   LYS A 417      -3.902  20.803 -77.916  1.00 11.340          O  
ATOM   6768  CB  LYS A 417      -5.227  23.791 -77.355  1.00 15.820          C  
ATOM   6769  CG  LYS A 417      -5.265  23.694 -78.888  1.00 15.820          C  
ATOM   6770  CD  LYS A 417      -5.479  25.068 -79.532  1.00 15.820          C  
ATOM   6771  CE  LYS A 417      -5.448  24.976 -81.055  1.00 15.820          C  
ATOM   6772  NZ  LYS A 417      -5.680  26.302 -81.704  1.00 15.820          N  
ATOM   6773  H   LYS A 417      -5.220  23.574 -74.796  1.00 13.390          H  
ATOM   6774  HA  LYS A 417      -5.979  21.833 -76.923  1.00 13.630          H  
ATOM   6775 1HB  LYS A 417      -6.129  24.304 -77.021  1.00 18.990          H  
ATOM   6776 2HB  LYS A 417      -4.380  24.415 -77.070  1.00 18.990          H  
ATOM   6777 1HG  LYS A 417      -4.328  23.272 -79.250  1.00 18.990          H  
ATOM   6778 2HG  LYS A 417      -6.076  23.027 -79.184  1.00 18.990          H  
ATOM   6779 1HD  LYS A 417      -6.447  25.463 -79.222  1.00 18.990          H  
ATOM   6780 2HD  LYS A 417      -4.706  25.754 -79.194  1.00 18.990          H  
ATOM   6781 1HE  LYS A 417      -4.476  24.597 -81.367  1.00 18.990          H  
ATOM   6782 2HE  LYS A 417      -6.221  24.283 -81.386  1.00 18.990          H  
ATOM   6783 1HZ  LYS A 417      -5.651  26.197 -82.709  1.00 18.990          H  
ATOM   6784 2HZ  LYS A 417      -6.585  26.660 -81.431  1.00 18.990          H  
ATOM   6785 3HZ  LYS A 417      -4.962  26.950 -81.413  1.00 18.990          H  
ATOM   6786  N   PHE A 418      -2.716  22.064 -76.461  1.00 10.610          N  
ATOM   6787  CA  PHE A 418      -1.466  21.397 -76.773  1.00 10.490          C  
ATOM   6788  C   PHE A 418      -1.529  19.921 -76.445  1.00 10.620          C  
ATOM   6789  O   PHE A 418      -1.133  19.089 -77.264  1.00 10.840          O  
ATOM   6790  CB  PHE A 418      -0.263  22.024 -76.086  1.00 14.730          C  
ATOM   6791  CG  PHE A 418       0.955  21.240 -76.389  1.00 14.730          C  
ATOM   6792  CD1 PHE A 418       1.534  21.308 -77.651  1.00 14.730          C  
ATOM   6793  CD2 PHE A 418       1.524  20.411 -75.434  1.00 14.730          C  
ATOM   6794  CE1 PHE A 418       2.638  20.550 -77.947  1.00 14.730          C  
ATOM   6795  CE2 PHE A 418       2.629  19.666 -75.733  1.00 14.730          C  
ATOM   6796  CZ  PHE A 418       3.184  19.730 -76.991  1.00 14.730          C  
ATOM   6797  H   PHE A 418      -2.721  22.842 -75.790  1.00 12.730          H  
ATOM   6798  HA  PHE A 418      -1.302  21.482 -77.846  1.00 12.590          H  
ATOM   6799 1HB  PHE A 418      -0.121  23.045 -76.423  1.00 17.680          H  
ATOM   6800 2HB  PHE A 418      -0.414  22.041 -75.004  1.00 17.680          H  
ATOM   6801  HD1 PHE A 418       1.099  21.960 -78.414  1.00 17.680          H  
ATOM   6802  HD2 PHE A 418       1.081  20.355 -74.435  1.00 17.680          H  
ATOM   6803  HE1 PHE A 418       3.084  20.599 -78.941  1.00 17.680          H  
ATOM   6804  HE2 PHE A 418       3.066  19.023 -74.975  1.00 17.680          H  
ATOM   6805  HZ  PHE A 418       4.061  19.135 -77.230  1.00 17.680          H  
ATOM   6806  N   GLN A 419      -1.996  19.581 -75.244  1.00 10.600          N  
ATOM   6807  CA  GLN A 419      -2.058  18.190 -74.852  1.00 10.760          C  
ATOM   6808  C   GLN A 419      -2.988  17.402 -75.769  1.00 11.170          C  
ATOM   6809  O   GLN A 419      -2.709  16.236 -76.057  1.00 11.360          O  
ATOM   6810  CB  GLN A 419      -2.504  18.054 -73.397  1.00 15.000          C  
ATOM   6811  CG  GLN A 419      -1.478  18.549 -72.363  1.00 15.000          C  
ATOM   6812  CD  GLN A 419      -0.207  17.754 -72.386  1.00 15.000          C  
ATOM   6813  OE1 GLN A 419      -0.247  16.545 -72.613  1.00 15.000          O  
ATOM   6814  NE2 GLN A 419       0.925  18.401 -72.134  1.00 15.000          N  
ATOM   6815  H   GLN A 419      -2.291  20.311 -74.592  1.00 12.720          H  
ATOM   6816  HA  GLN A 419      -1.059  17.772 -74.943  1.00 12.910          H  
ATOM   6817 1HB  GLN A 419      -3.420  18.635 -73.256  1.00 18.000          H  
ATOM   6818 2HB  GLN A 419      -2.736  17.014 -73.181  1.00 18.000          H  
ATOM   6819 1HG  GLN A 419      -1.215  19.579 -72.594  1.00 18.000          H  
ATOM   6820 2HG  GLN A 419      -1.910  18.491 -71.366  1.00 18.000          H  
ATOM   6821 1HE2 GLN A 419       1.795  17.911 -72.126  1.00 18.000          H  
ATOM   6822 2HE2 GLN A 419       0.919  19.411 -71.922  1.00 18.000          H  
ATOM   6823  N   GLU A 420      -4.085  18.008 -76.248  1.00 11.430          N  
ATOM   6824  CA  GLU A 420      -4.942  17.274 -77.172  1.00 11.970          C  
ATOM   6825  C   GLU A 420      -4.162  16.960 -78.448  1.00 12.100          C  
ATOM   6826  O   GLU A 420      -4.210  15.833 -78.952  1.00 12.440          O  
ATOM   6827  CB  GLU A 420      -6.198  18.079 -77.524  1.00 16.540          C  
ATOM   6828  CG  GLU A 420      -7.200  18.231 -76.386  1.00 16.540          C  
ATOM   6829  CD  GLU A 420      -8.354  19.132 -76.736  1.00 16.540          C  
ATOM   6830  OE1 GLU A 420      -8.362  19.660 -77.824  1.00 16.540          O  
ATOM   6831  OE2 GLU A 420      -9.225  19.317 -75.895  1.00 16.540          O  
ATOM   6832  H   GLU A 420      -4.336  18.951 -75.925  1.00 13.720          H  
ATOM   6833  HA  GLU A 420      -5.240  16.335 -76.706  1.00 14.360          H  
ATOM   6834 1HB  GLU A 420      -5.902  19.081 -77.835  1.00 19.850          H  
ATOM   6835 2HB  GLU A 420      -6.705  17.613 -78.367  1.00 19.850          H  
ATOM   6836 1HG  GLU A 420      -7.587  17.247 -76.132  1.00 19.850          H  
ATOM   6837 2HG  GLU A 420      -6.690  18.622 -75.514  1.00 19.850          H  
ATOM   6838  N   ALA A 421      -3.396  17.946 -78.945  1.00 11.890          N  
ATOM   6839  CA  ALA A 421      -2.580  17.739 -80.134  1.00 12.130          C  
ATOM   6840  C   ALA A 421      -1.532  16.662 -79.897  1.00 12.080          C  
ATOM   6841  O   ALA A 421      -1.298  15.808 -80.760  1.00 12.550          O  
ATOM   6842  CB  ALA A 421      -1.897  19.033 -80.537  1.00 16.890          C  
ATOM   6843  H   ALA A 421      -3.439  18.876 -78.506  1.00 14.270          H  
ATOM   6844  HA  ALA A 421      -3.226  17.413 -80.934  1.00 14.560          H  
ATOM   6845 1HB  ALA A 421      -1.310  18.870 -81.438  1.00 20.260          H  
ATOM   6846 2HB  ALA A 421      -2.652  19.795 -80.721  1.00 20.260          H  
ATOM   6847 3HB  ALA A 421      -1.241  19.364 -79.735  1.00 20.260          H  
ATOM   6848  N   LEU A 422      -0.938  16.674 -78.703  1.00 11.630          N  
ATOM   6849  CA  LEU A 422       0.103  15.732 -78.350  1.00 11.660          C  
ATOM   6850  C   LEU A 422      -0.446  14.314 -78.330  1.00 11.950          C  
ATOM   6851  O   LEU A 422       0.199  13.397 -78.850  1.00 12.290          O  
ATOM   6852  CB  LEU A 422       0.691  16.099 -76.981  1.00 16.310          C  
ATOM   6853  CG  LEU A 422       1.862  15.247 -76.441  1.00 16.310          C  
ATOM   6854  CD1 LEU A 422       3.070  15.341 -77.391  1.00 16.310          C  
ATOM   6855  CD2 LEU A 422       2.213  15.753 -75.044  1.00 16.310          C  
ATOM   6856  H   LEU A 422      -1.172  17.426 -78.050  1.00 13.960          H  
ATOM   6857  HA  LEU A 422       0.876  15.796 -79.108  1.00 13.990          H  
ATOM   6858 1HB  LEU A 422       1.005  17.144 -77.010  1.00 19.570          H  
ATOM   6859 2HB  LEU A 422      -0.110  16.015 -76.251  1.00 19.570          H  
ATOM   6860  HG  LEU A 422       1.562  14.198 -76.378  1.00 19.570          H  
ATOM   6861 1HD1 LEU A 422       3.888  14.741 -76.989  1.00 19.570          H  
ATOM   6862 2HD1 LEU A 422       2.810  14.961 -78.376  1.00 19.570          H  
ATOM   6863 3HD1 LEU A 422       3.389  16.380 -77.474  1.00 19.570          H  
ATOM   6864 1HD2 LEU A 422       3.031  15.161 -74.633  1.00 19.570          H  
ATOM   6865 2HD2 LEU A 422       2.508  16.789 -75.095  1.00 19.570          H  
ATOM   6866 3HD2 LEU A 422       1.339  15.655 -74.404  1.00 19.570          H  
ATOM   6867  N   GLU A 423      -1.634  14.121 -77.740  1.00 11.940          N  
ATOM   6868  CA  GLU A 423      -2.237  12.797 -77.711  1.00 12.290          C  
ATOM   6869  C   GLU A 423      -2.578  12.313 -79.110  1.00 12.840          C  
ATOM   6870  O   GLU A 423      -2.396  11.131 -79.413  1.00 13.210          O  
ATOM   6871  CB  GLU A 423      -3.480  12.781 -76.821  1.00 17.070          C  
ATOM   6872  CG  GLU A 423      -3.178  12.852 -75.328  1.00 17.070          C  
ATOM   6873  CD  GLU A 423      -2.443  11.621 -74.875  1.00 17.070          C  
ATOM   6874  OE1 GLU A 423      -2.847  10.557 -75.282  1.00 17.070          O  
ATOM   6875  OE2 GLU A 423      -1.479  11.723 -74.161  1.00 17.070          O  
ATOM   6876  H   GLU A 423      -2.099  14.905 -77.270  1.00 14.330          H  
ATOM   6877  HA  GLU A 423      -1.512  12.106 -77.284  1.00 14.750          H  
ATOM   6878 1HB  GLU A 423      -4.107  13.642 -77.073  1.00 20.480          H  
ATOM   6879 2HB  GLU A 423      -4.060  11.881 -77.017  1.00 20.480          H  
ATOM   6880 1HG  GLU A 423      -2.563  13.732 -75.128  1.00 20.480          H  
ATOM   6881 2HG  GLU A 423      -4.110  12.955 -74.774  1.00 20.480          H  
ATOM   6882  N   MET A 424      -3.044  13.207 -79.989  1.00 12.970          N  
ATOM   6883  CA  MET A 424      -3.337  12.763 -81.342  1.00 13.600          C  
ATOM   6884  C   MET A 424      -2.056  12.292 -82.030  1.00 13.790          C  
ATOM   6885  O   MET A 424      -2.056  11.244 -82.686  1.00 14.330          O  
ATOM   6886  CB  MET A 424      -4.034  13.868 -82.128  1.00 18.790          C  
ATOM   6887  CG  MET A 424      -5.469  14.120 -81.661  1.00 18.790          C  
ATOM   6888  SD  MET A 424      -6.408  15.261 -82.705  1.00 18.790          S  
ATOM   6889  CE  MET A 424      -5.701  16.848 -82.266  1.00 18.790          C  
ATOM   6890  H   MET A 424      -3.244  14.169 -79.687  1.00 15.560          H  
ATOM   6891  HA  MET A 424      -4.010  11.910 -81.284  1.00 16.320          H  
ATOM   6892 1HB  MET A 424      -3.468  14.790 -82.012  1.00 22.550          H  
ATOM   6893 2HB  MET A 424      -4.049  13.615 -83.187  1.00 22.550          H  
ATOM   6894 1HG  MET A 424      -5.998  13.170 -81.630  1.00 22.550          H  
ATOM   6895 2HG  MET A 424      -5.450  14.519 -80.653  1.00 22.550          H  
ATOM   6896 1HE  MET A 424      -6.204  17.636 -82.825  1.00 22.550          H  
ATOM   6897 2HE  MET A 424      -5.825  17.024 -81.192  1.00 22.550          H  
ATOM   6898 3HE  MET A 424      -4.653  16.851 -82.523  1.00 22.550          H  
ATOM   6899  N   LEU A 425      -0.951  13.028 -81.837  1.00 13.420          N  
ATOM   6900  CA  LEU A 425       0.320  12.633 -82.433  1.00 13.710          C  
ATOM   6901  C   LEU A 425       0.797  11.304 -81.863  1.00 13.860          C  
ATOM   6902  O   LEU A 425       1.305  10.459 -82.605  1.00 14.440          O  
ATOM   6903  CB  LEU A 425       1.381  13.711 -82.168  1.00 19.080          C  
ATOM   6904  CG  LEU A 425       1.196  15.066 -82.900  1.00 19.080          C  
ATOM   6905  CD1 LEU A 425       2.183  16.079 -82.317  1.00 19.080          C  
ATOM   6906  CD2 LEU A 425       1.435  14.890 -84.407  1.00 19.080          C  
ATOM   6907  H   LEU A 425      -1.017  13.906 -81.308  1.00 16.100          H  
ATOM   6908  HA  LEU A 425       0.172  12.502 -83.501  1.00 16.450          H  
ATOM   6909 1HB  LEU A 425       1.392  13.918 -81.100  1.00 22.890          H  
ATOM   6910 2HB  LEU A 425       2.353  13.308 -82.447  1.00 22.890          H  
ATOM   6911  HG  LEU A 425       0.186  15.436 -82.739  1.00 22.890          H  
ATOM   6912 1HD1 LEU A 425       2.055  17.038 -82.816  1.00 22.890          H  
ATOM   6913 2HD1 LEU A 425       1.989  16.198 -81.252  1.00 22.890          H  
ATOM   6914 3HD1 LEU A 425       3.201  15.726 -82.464  1.00 22.890          H  
ATOM   6915 1HD2 LEU A 425       1.308  15.850 -84.903  1.00 22.890          H  
ATOM   6916 2HD2 LEU A 425       2.448  14.526 -84.577  1.00 22.890          H  
ATOM   6917 3HD2 LEU A 425       0.724  14.180 -84.832  1.00 22.890          H  
ATOM   6918  N   ARG A 426       0.627  11.109 -80.548  1.00 13.500          N  
ATOM   6919  CA  ARG A 426       1.033   9.870 -79.902  1.00 13.590          C  
ATOM   6920  C   ARG A 426       0.302   8.688 -80.523  1.00 13.790          C  
ATOM   6921  O   ARG A 426       0.917   7.651 -80.800  1.00 14.170          O  
ATOM   6922  CB  ARG A 426       0.749   9.905 -78.405  1.00 18.990          C  
ATOM   6923  CG  ARG A 426       1.230   8.671 -77.635  1.00 18.990          C  
ATOM   6924  CD  ARG A 426       0.869   8.714 -76.175  1.00 18.990          C  
ATOM   6925  NE  ARG A 426      -0.580   8.612 -75.926  1.00 18.990          N  
ATOM   6926  CZ  ARG A 426      -1.310   7.478 -75.951  1.00 18.990          C  
ATOM   6927  NH1 ARG A 426      -0.771   6.306 -76.239  1.00 18.990          N  
ATOM   6928  NH2 ARG A 426      -2.589   7.584 -75.667  1.00 18.990          N  
ATOM   6929  H   ARG A 426       0.249  11.870 -79.976  1.00 16.200          H  
ATOM   6930  HA  ARG A 426       2.105   9.737 -80.050  1.00 16.310          H  
ATOM   6931 1HB  ARG A 426       1.214  10.788 -77.968  1.00 22.790          H  
ATOM   6932 2HB  ARG A 426      -0.325   9.994 -78.245  1.00 22.790          H  
ATOM   6933 1HG  ARG A 426       0.789   7.777 -78.073  1.00 22.790          H  
ATOM   6934 2HG  ARG A 426       2.315   8.608 -77.714  1.00 22.790          H  
ATOM   6935 1HD  ARG A 426       1.366   7.900 -75.652  1.00 22.790          H  
ATOM   6936 2HD  ARG A 426       1.209   9.664 -75.755  1.00 22.790          H  
ATOM   6937  HE  ARG A 426      -1.108   9.466 -75.672  1.00 22.790          H  
ATOM   6938 1HH1 ARG A 426       0.216   6.229 -76.455  1.00 22.790          H  
ATOM   6939 2HH1 ARG A 426      -1.342   5.464 -76.251  1.00 22.790          H  
ATOM   6940 1HH2 ARG A 426      -2.948   8.526 -75.442  1.00 22.790          H  
ATOM   6941 2HH2 ARG A 426      -3.187   6.774 -75.665  1.00 22.790          H  
ATOM   6942  N   LYS A 427      -1.018   8.828 -80.710  1.00 13.610          N  
ATOM   6943  CA  LYS A 427      -1.808   7.760 -81.302  1.00 13.870          C  
ATOM   6944  C   LYS A 427      -1.332   7.443 -82.717  1.00 14.320          C  
ATOM   6945  O   LYS A 427      -1.235   6.266 -83.080  1.00 14.690          O  
ATOM   6946  CB  LYS A 427      -3.291   8.131 -81.311  1.00 19.310          C  
ATOM   6947  CG  LYS A 427      -3.949   8.130 -79.928  1.00 19.310          C  
ATOM   6948  CD  LYS A 427      -5.413   8.562 -80.004  1.00 19.310          C  
ATOM   6949  CE  LYS A 427      -6.058   8.601 -78.623  1.00 19.310          C  
ATOM   6950  NZ  LYS A 427      -7.479   9.059 -78.684  1.00 19.310          N  
ATOM   6951  H   LYS A 427      -1.476   9.694 -80.403  1.00 16.330          H  
ATOM   6952  HA  LYS A 427      -1.678   6.862 -80.696  1.00 16.640          H  
ATOM   6953 1HB  LYS A 427      -3.403   9.134 -81.729  1.00 23.180          H  
ATOM   6954 2HB  LYS A 427      -3.836   7.442 -81.953  1.00 23.180          H  
ATOM   6955 1HG  LYS A 427      -3.893   7.124 -79.509  1.00 23.180          H  
ATOM   6956 2HG  LYS A 427      -3.406   8.803 -79.266  1.00 23.180          H  
ATOM   6957 1HD  LYS A 427      -5.468   9.558 -80.447  1.00 23.180          H  
ATOM   6958 2HD  LYS A 427      -5.967   7.869 -80.636  1.00 23.180          H  
ATOM   6959 1HE  LYS A 427      -6.026   7.604 -78.186  1.00 23.180          H  
ATOM   6960 2HE  LYS A 427      -5.492   9.285 -77.986  1.00 23.180          H  
ATOM   6961 1HZ  LYS A 427      -7.870   9.073 -77.752  1.00 23.180          H  
ATOM   6962 2HZ  LYS A 427      -7.517   9.989 -79.078  1.00 23.180          H  
ATOM   6963 3HZ  LYS A 427      -8.015   8.428 -79.263  1.00 23.180          H  
ATOM   6964  N   GLU A 428      -1.009   8.478 -83.513  1.00 14.360          N  
ATOM   6965  CA  GLU A 428      -0.521   8.236 -84.867  1.00 14.870          C  
ATOM   6966  C   GLU A 428       0.784   7.450 -84.831  1.00 15.200          C  
ATOM   6967  O   GLU A 428       0.981   6.538 -85.640  1.00 15.650          O  
ATOM   6968  CB  GLU A 428      -0.282   9.550 -85.621  1.00 20.610          C  
ATOM   6969  CG  GLU A 428      -1.535  10.325 -86.001  1.00 20.610          C  
ATOM   6970  CD  GLU A 428      -1.218  11.648 -86.660  1.00 20.610          C  
ATOM   6971  OE1 GLU A 428      -0.061  11.998 -86.711  1.00 20.610          O  
ATOM   6972  OE2 GLU A 428      -2.128  12.304 -87.109  1.00 20.610          O  
ATOM   6973  H   GLU A 428      -1.166   9.440 -83.184  1.00 17.230          H  
ATOM   6974  HA  GLU A 428      -1.265   7.649 -85.404  1.00 17.840          H  
ATOM   6975 1HB  GLU A 428       0.333  10.207 -85.008  1.00 24.740          H  
ATOM   6976 2HB  GLU A 428       0.275   9.345 -86.535  1.00 24.740          H  
ATOM   6977 1HG  GLU A 428      -2.127   9.721 -86.685  1.00 24.740          H  
ATOM   6978 2HG  GLU A 428      -2.128  10.499 -85.110  1.00 24.740          H  
ATOM   6979  N   GLN A 429       1.662   7.778 -83.874  1.00 15.040          N  
ATOM   6980  CA  GLN A 429       2.937   7.085 -83.749  1.00 15.420          C  
ATOM   6981  C   GLN A 429       2.738   5.610 -83.406  1.00 15.540          C  
ATOM   6982  O   GLN A 429       3.415   4.754 -83.989  1.00 16.050          O  
ATOM   6983  CB  GLN A 429       3.799   7.766 -82.687  1.00 21.440          C  
ATOM   6984  CG  GLN A 429       4.309   9.142 -83.092  1.00 21.440          C  
ATOM   6985  CD  GLN A 429       4.960   9.875 -81.940  1.00 21.440          C  
ATOM   6986  OE1 GLN A 429       4.826   9.459 -80.784  1.00 21.440          O  
ATOM   6987  NE2 GLN A 429       5.662  10.960 -82.240  1.00 21.440          N  
ATOM   6988  H   GLN A 429       1.450   8.586 -83.274  1.00 18.050          H  
ATOM   6989  HA  GLN A 429       3.453   7.144 -84.703  1.00 18.500          H  
ATOM   6990 1HB  GLN A 429       3.225   7.877 -81.772  1.00 25.720          H  
ATOM   6991 2HB  GLN A 429       4.658   7.140 -82.458  1.00 25.720          H  
ATOM   6992 1HG  GLN A 429       5.053   9.014 -83.874  1.00 25.720          H  
ATOM   6993 2HG  GLN A 429       3.487   9.739 -83.465  1.00 25.720          H  
ATOM   6994 1HE2 GLN A 429       6.113  11.482 -81.514  1.00 25.720          H  
ATOM   6995 2HE2 GLN A 429       5.745  11.259 -83.191  1.00 25.720          H  
ATOM   6996  N   GLU A 430       1.793   5.296 -82.499  1.00 15.150          N  
ATOM   6997  CA  GLU A 430       1.539   3.891 -82.174  1.00 15.330          C  
ATOM   6998  C   GLU A 430       1.027   3.129 -83.389  1.00 15.740          C  
ATOM   6999  O   GLU A 430       1.441   1.986 -83.629  1.00 16.190          O  
ATOM   7000  CB  GLU A 430       0.533   3.725 -81.030  1.00 21.390          C  
ATOM   7001  CG  GLU A 430       1.043   4.118 -79.649  1.00 21.390          C  
ATOM   7002  CD  GLU A 430       0.028   3.860 -78.563  1.00 21.390          C  
ATOM   7003  OE1 GLU A 430      -1.115   3.648 -78.886  1.00 21.390          O  
ATOM   7004  OE2 GLU A 430       0.399   3.856 -77.408  1.00 21.390          O  
ATOM   7005  H   GLU A 430       1.304   6.051 -82.001  1.00 18.180          H  
ATOM   7006  HA  GLU A 430       2.480   3.440 -81.863  1.00 18.400          H  
ATOM   7007 1HB  GLU A 430      -0.339   4.349 -81.238  1.00 25.670          H  
ATOM   7008 2HB  GLU A 430       0.190   2.690 -80.993  1.00 25.670          H  
ATOM   7009 1HG  GLU A 430       1.950   3.559 -79.427  1.00 25.670          H  
ATOM   7010 2HG  GLU A 430       1.292   5.177 -79.668  1.00 25.670          H  
ATOM   7011  N   VAL A 431       0.163   3.770 -84.184  1.00 15.650          N  
ATOM   7012  CA  VAL A 431      -0.355   3.123 -85.376  1.00 16.080          C  
ATOM   7013  C   VAL A 431       0.757   2.844 -86.364  1.00 16.600          C  
ATOM   7014  O   VAL A 431       0.810   1.751 -86.927  1.00 17.010          O  
ATOM   7015  CB  VAL A 431      -1.455   3.961 -86.057  1.00 22.340          C  
ATOM   7016  CG1 VAL A 431      -1.823   3.348 -87.436  1.00 22.340          C  
ATOM   7017  CG2 VAL A 431      -2.680   3.990 -85.158  1.00 22.340          C  
ATOM   7018  H   VAL A 431      -0.171   4.700 -83.902  1.00 18.780          H  
ATOM   7019  HA  VAL A 431      -0.796   2.173 -85.079  1.00 19.300          H  
ATOM   7020  HB  VAL A 431      -1.090   4.978 -86.217  1.00 26.810          H  
ATOM   7021 1HG1 VAL A 431      -2.602   3.948 -87.900  1.00 26.810          H  
ATOM   7022 2HG1 VAL A 431      -0.956   3.338 -88.090  1.00 26.810          H  
ATOM   7023 3HG1 VAL A 431      -2.183   2.327 -87.302  1.00 26.810          H  
ATOM   7024 1HG2 VAL A 431      -3.461   4.586 -85.623  1.00 26.810          H  
ATOM   7025 2HG2 VAL A 431      -3.040   2.975 -85.004  1.00 26.810          H  
ATOM   7026 3HG2 VAL A 431      -2.420   4.425 -84.199  1.00 26.810          H  
ATOM   7027  N   LEU A 432       1.630   3.822 -86.598  1.00 16.660          N  
ATOM   7028  CA  LEU A 432       2.713   3.619 -87.539  1.00 17.240          C  
ATOM   7029  C   LEU A 432       3.633   2.502 -87.077  1.00 17.460          C  
ATOM   7030  O   LEU A 432       4.086   1.691 -87.898  1.00 18.000          O  
ATOM   7031  CB  LEU A 432       3.504   4.918 -87.693  1.00 23.900          C  
ATOM   7032  CG  LEU A 432       2.772   6.089 -88.406  1.00 23.900          C  
ATOM   7033  CD1 LEU A 432       3.600   7.353 -88.240  1.00 23.900          C  
ATOM   7034  CD2 LEU A 432       2.569   5.772 -89.893  1.00 23.900          C  
ATOM   7035  H   LEU A 432       1.516   4.726 -86.128  1.00 19.990          H  
ATOM   7036  HA  LEU A 432       2.291   3.323 -88.489  1.00 20.690          H  
ATOM   7037 1HB  LEU A 432       3.775   5.264 -86.694  1.00 28.680          H  
ATOM   7038 2HB  LEU A 432       4.418   4.705 -88.242  1.00 28.680          H  
ATOM   7039  HG  LEU A 432       1.803   6.251 -87.944  1.00 28.680          H  
ATOM   7040 1HD1 LEU A 432       3.089   8.186 -88.722  1.00 28.680          H  
ATOM   7041 2HD1 LEU A 432       3.720   7.570 -87.179  1.00 28.680          H  
ATOM   7042 3HD1 LEU A 432       4.579   7.216 -88.696  1.00 28.680          H  
ATOM   7043 1HD2 LEU A 432       2.061   6.610 -90.368  1.00 28.680          H  
ATOM   7044 2HD2 LEU A 432       3.536   5.617 -90.370  1.00 28.680          H  
ATOM   7045 3HD2 LEU A 432       1.965   4.887 -90.014  1.00 28.680          H  
ATOM   7046  N   ALA A 433       3.916   2.443 -85.768  1.00 17.080          N  
ATOM   7047  CA  ALA A 433       4.767   1.383 -85.272  1.00 17.330          C  
ATOM   7048  C   ALA A 433       4.131   0.034 -85.546  1.00 17.500          C  
ATOM   7049  O   ALA A 433       4.796  -0.881 -86.019  1.00 18.040          O  
ATOM   7050  CB  ALA A 433       5.000   1.544 -83.784  1.00 24.160          C  
ATOM   7051  H   ALA A 433       3.567   3.164 -85.127  1.00 20.500          H  
ATOM   7052  HA  ALA A 433       5.719   1.431 -85.798  1.00 20.800          H  
ATOM   7053 1HB  ALA A 433       5.650   0.747 -83.430  1.00 28.990          H  
ATOM   7054 2HB  ALA A 433       5.465   2.511 -83.594  1.00 28.990          H  
ATOM   7055 3HB  ALA A 433       4.043   1.495 -83.264  1.00 28.990          H  
ATOM   7056  N   ALA A 434       2.822  -0.084 -85.305  1.00 17.110          N  
ATOM   7057  CA  ALA A 434       2.137  -1.341 -85.553  1.00 17.280          C  
ATOM   7058  C   ALA A 434       2.169  -1.723 -87.030  1.00 17.840          C  
ATOM   7059  O   ALA A 434       2.427  -2.877 -87.374  1.00 18.210          O  
ATOM   7060  CB  ALA A 434       0.699  -1.239 -85.083  1.00 24.120          C  
ATOM   7061  H   ALA A 434       2.310   0.698 -84.883  1.00 20.530          H  
ATOM   7062  HA  ALA A 434       2.650  -2.120 -84.991  1.00 20.740          H  
ATOM   7063 1HB  ALA A 434       0.195  -2.189 -85.244  1.00 28.950          H  
ATOM   7064 2HB  ALA A 434       0.685  -0.988 -84.023  1.00 28.950          H  
ATOM   7065 3HB  ALA A 434       0.192  -0.456 -85.646  1.00 28.950          H  
ATOM   7066  N   LEU A 435       1.968  -0.744 -87.915  1.00 17.940          N  
ATOM   7067  CA  LEU A 435       1.948  -1.000 -89.351  1.00 18.510          C  
ATOM   7068  C   LEU A 435       3.282  -1.513 -89.855  1.00 18.990          C  
ATOM   7069  O   LEU A 435       3.336  -2.332 -90.776  1.00 19.430          O  
ATOM   7070  CB  LEU A 435       1.579   0.276 -90.125  1.00 25.690          C  
ATOM   7071  CG  LEU A 435       0.120   0.803 -89.989  1.00 25.690          C  
ATOM   7072  CD1 LEU A 435       0.036   2.171 -90.649  1.00 25.690          C  
ATOM   7073  CD2 LEU A 435      -0.862  -0.158 -90.646  1.00 25.690          C  
ATOM   7074  H   LEU A 435       1.749   0.196 -87.570  1.00 21.530          H  
ATOM   7075  HA  LEU A 435       1.212  -1.772 -89.544  1.00 22.210          H  
ATOM   7076 1HB  LEU A 435       2.243   1.070 -89.788  1.00 30.820          H  
ATOM   7077 2HB  LEU A 435       1.773   0.100 -91.182  1.00 30.820          H  
ATOM   7078  HG  LEU A 435      -0.137   0.904 -88.949  1.00 30.820          H  
ATOM   7079 1HD1 LEU A 435      -0.976   2.558 -90.552  1.00 30.820          H  
ATOM   7080 2HD1 LEU A 435       0.725   2.847 -90.165  1.00 30.820          H  
ATOM   7081 3HD1 LEU A 435       0.290   2.087 -91.703  1.00 30.820          H  
ATOM   7082 1HD2 LEU A 435      -1.871   0.239 -90.544  1.00 30.820          H  
ATOM   7083 2HD2 LEU A 435      -0.619  -0.263 -91.704  1.00 30.820          H  
ATOM   7084 3HD2 LEU A 435      -0.819  -1.130 -90.170  1.00 30.820          H  
ATOM   7085  N   GLY A 436       4.365  -1.044 -89.248  1.00 18.950          N  
ATOM   7086  CA  GLY A 436       5.704  -1.428 -89.652  1.00 19.440          C  
ATOM   7087  C   GLY A 436       6.168  -2.801 -89.148  1.00 19.270          C  
ATOM   7088  O   GLY A 436       7.276  -3.225 -89.489  1.00 19.650          O  
ATOM   7089  H   GLY A 436       4.260  -0.334 -88.511  1.00 22.740          H  
ATOM   7090 1HA  GLY A 436       5.762  -1.405 -90.739  1.00 23.330          H  
ATOM   7091 2HA  GLY A 436       6.397  -0.670 -89.291  1.00 23.330          H  
ATOM   7092  N   ILE A 437       5.362  -3.499 -88.334  1.00 18.760          N  
ATOM   7093  CA  ILE A 437       5.787  -4.801 -87.819  1.00 18.650          C  
ATOM   7094  C   ILE A 437       4.907  -5.911 -88.390  1.00 18.910          C  
ATOM   7095  O   ILE A 437       3.812  -6.173 -87.894  1.00 19.500          O  
ATOM   7096  CB  ILE A 437       5.720  -4.799 -86.271  1.00 26.150          C  
ATOM   7097  CG1 ILE A 437       6.641  -3.664 -85.720  1.00 26.150          C  
ATOM   7098  CG2 ILE A 437       6.129  -6.183 -85.715  1.00 26.150          C  
ATOM   7099  CD1 ILE A 437       6.491  -3.366 -84.235  1.00 26.150          C  
ATOM   7100  H   ILE A 437       4.436  -3.132 -88.081  1.00 22.510          H  
ATOM   7101  HA  ILE A 437       6.814  -4.986 -88.125  1.00 22.380          H  
ATOM   7102  HB  ILE A 437       4.698  -4.564 -85.962  1.00 31.380          H  
ATOM   7103 1HG1 ILE A 437       7.676  -3.930 -85.919  1.00 31.380          H  
ATOM   7104 2HG1 ILE A 437       6.417  -2.748 -86.254  1.00 31.380          H  
ATOM   7105 1HG2 ILE A 437       6.069  -6.188 -84.634  1.00 31.380          H  
ATOM   7106 2HG2 ILE A 437       5.470  -6.929 -86.099  1.00 31.380          H  
ATOM   7107 3HG2 ILE A 437       7.151  -6.409 -86.022  1.00 31.380          H  
ATOM   7108 1HD1 ILE A 437       7.163  -2.552 -83.965  1.00 31.380          H  
ATOM   7109 2HD1 ILE A 437       5.459  -3.063 -84.037  1.00 31.380          H  
ATOM   7110 3HD1 ILE A 437       6.734  -4.237 -83.642  1.00 31.380          H  
ATOM   7111  N   ASP A 438       5.429  -6.662 -89.366  1.00 18.550          N  
ATOM   7112  CA  ASP A 438       4.639  -7.691 -90.049  1.00 18.860          C  
ATOM   7113  C   ASP A 438       4.297  -8.830 -89.104  1.00 19.390          C  
ATOM   7114  O   ASP A 438       3.184  -9.374 -89.093  1.00 19.800          O  
ATOM   7115  CB  ASP A 438       5.455  -8.213 -91.223  1.00 26.280          C  
ATOM   7116  CG  ASP A 438       6.829  -8.725 -90.751  1.00 26.280          C  
ATOM   7117  OD1 ASP A 438       7.292  -8.248 -89.697  1.00 26.280          O  
ATOM   7118  OD2 ASP A 438       7.405  -9.547 -91.408  1.00 26.280          O  
ATOM   7119  H   ASP A 438       6.386  -6.496 -89.676  1.00 22.260          H  
ATOM   7120  HA  ASP A 438       3.714  -7.241 -90.413  1.00 22.630          H  
ATOM   7121 1HB  ASP A 438       4.918  -9.026 -91.716  1.00 31.540          H  
ATOM   7122 2HB  ASP A 438       5.602  -7.417 -91.953  1.00 31.540          H  
ATOM   7123  N   THR A 439       5.232  -9.065 -88.211  1.00 19.520          N  
ATOM   7124  CA  THR A 439       5.168 -10.075 -87.178  1.00 20.120          C  
ATOM   7125  C   THR A 439       3.887  -9.948 -86.368  1.00 20.350          C  
ATOM   7126  O   THR A 439       3.387 -10.950 -85.852  1.00 20.620          O  
ATOM   7127  CB  THR A 439       6.417 -10.015 -86.266  1.00 27.930          C  
ATOM   7128  OG1 THR A 439       7.590 -10.292 -87.046  1.00 27.930          O  
ATOM   7129  CG2 THR A 439       6.319 -11.039 -85.143  1.00 27.930          C  
ATOM   7130  H   THR A 439       6.100  -8.551 -88.369  1.00 23.420          H  
ATOM   7131  HA  THR A 439       5.162 -11.051 -87.663  1.00 24.140          H  
ATOM   7132  HB  THR A 439       6.507  -9.033 -85.835  1.00 33.510          H  
ATOM   7133  HG1 THR A 439       7.728  -9.597 -87.710  1.00 33.510          H  
ATOM   7134 1HG2 THR A 439       7.213 -10.979 -84.526  1.00 33.510          H  
ATOM   7135 2HG2 THR A 439       5.454 -10.849 -84.525  1.00 33.510          H  
ATOM   7136 3HG2 THR A 439       6.241 -12.037 -85.570  1.00 33.510          H  
ATOM   7137  N   THR A 440       3.406  -8.716 -86.153  1.00 20.340          N  
ATOM   7138  CA  THR A 440       2.218  -8.471 -85.359  1.00 20.660          C  
ATOM   7139  C   THR A 440       2.285  -9.184 -84.009  1.00 20.740          C  
ATOM   7140  O   THR A 440       1.330  -9.820 -83.568  1.00 21.300          O  
ATOM   7141  CB  THR A 440       0.964  -8.913 -86.156  1.00 28.800          C  
ATOM   7142  OG1 THR A 440       1.096  -8.479 -87.539  1.00 28.800          O  
ATOM   7143  CG2 THR A 440      -0.305  -8.269 -85.565  1.00 28.800          C  
ATOM   7144  H   THR A 440       3.814  -7.912 -86.638  1.00 24.410          H  
ATOM   7145  HA  THR A 440       2.146  -7.399 -85.177  1.00 24.790          H  
ATOM   7146  HB  THR A 440       0.876  -9.998 -86.128  1.00 34.560          H  
ATOM   7147  HG1 THR A 440       1.860  -8.944 -87.989  1.00 34.560          H  
ATOM   7148 1HG2 THR A 440      -1.167  -8.583 -86.150  1.00 34.560          H  
ATOM   7149 2HG2 THR A 440      -0.454  -8.567 -84.532  1.00 34.560          H  
ATOM   7150 3HG2 THR A 440      -0.209  -7.187 -85.613  1.00 34.560          H  
ATOM   7151  N   SER A 441       3.441  -9.094 -83.360  1.00 20.290          N  
ATOM   7152  CA  SER A 441       3.619  -9.703 -82.057  1.00 20.450          C  
ATOM   7153  C   SER A 441       2.708  -9.069 -81.036  1.00 20.530          C  
ATOM   7154  O   SER A 441       2.521  -7.851 -81.032  1.00 20.650          O  
ATOM   7155  CB  SER A 441       5.038  -9.570 -81.573  1.00 28.570          C  
ATOM   7156  OG  SER A 441       5.140 -10.053 -80.258  1.00 28.570          O  
ATOM   7157  H   SER A 441       4.188  -8.569 -83.782  1.00 24.350          H  
ATOM   7158  HA  SER A 441       3.370 -10.762 -82.135  1.00 24.540          H  
ATOM   7159 1HB  SER A 441       5.704 -10.128 -82.222  1.00 34.280          H  
ATOM   7160 2HB  SER A 441       5.340  -8.525 -81.607  1.00 34.280          H  
ATOM   7161  HG  SER A 441       6.067  -9.924 -80.014  1.00 34.280          H  
ATOM   7162  N   LEU A 442       2.144  -9.890 -80.159  1.00 20.570          N  
ATOM   7163  CA  LEU A 442       1.306  -9.384 -79.083  1.00 20.780          C  
ATOM   7164  C   LEU A 442       2.044  -9.432 -77.746  1.00 21.130          C  
ATOM   7165  O   LEU A 442       1.437  -9.275 -76.684  1.00 21.240          O  
ATOM   7166  CB  LEU A 442       0.008 -10.193 -79.010  1.00 29.010          C  
ATOM   7167  CG  LEU A 442      -0.872 -10.199 -80.312  1.00 29.010          C  
ATOM   7168  CD1 LEU A 442      -2.089 -11.087 -80.072  1.00 29.010          C  
ATOM   7169  CD2 LEU A 442      -1.294  -8.772 -80.710  1.00 29.010          C  
ATOM   7170  H   LEU A 442       2.317 -10.882 -80.238  1.00 24.680          H  
ATOM   7171  HA  LEU A 442       1.073  -8.341 -79.278  1.00 24.940          H  
ATOM   7172 1HB  LEU A 442       0.260 -11.224 -78.772  1.00 34.810          H  
ATOM   7173 2HB  LEU A 442      -0.601  -9.794 -78.198  1.00 34.810          H  
ATOM   7174  HG  LEU A 442      -0.296 -10.631 -81.135  1.00 34.810          H  
ATOM   7175 1HD1 LEU A 442      -2.694 -11.123 -80.977  1.00 34.810          H  
ATOM   7176 2HD1 LEU A 442      -1.760 -12.095 -79.817  1.00 34.810          H  
ATOM   7177 3HD1 LEU A 442      -2.682 -10.681 -79.253  1.00 34.810          H  
ATOM   7178 1HD2 LEU A 442      -1.899  -8.819 -81.615  1.00 34.810          H  
ATOM   7179 2HD2 LEU A 442      -1.876  -8.324 -79.906  1.00 34.810          H  
ATOM   7180 3HD2 LEU A 442      -0.417  -8.160 -80.910  1.00 34.810          H  
ATOM   7181  N   HIS A 443       3.344  -9.722 -77.800  1.00 21.390          N  
ATOM   7182  CA  HIS A 443       4.169  -9.825 -76.601  1.00 21.800          C  
ATOM   7183  C   HIS A 443       4.374  -8.429 -76.009  1.00 21.960          C  
ATOM   7184  O   HIS A 443       4.582  -7.461 -76.745  1.00 22.170          O  
ATOM   7185  CB  HIS A 443       5.512 -10.497 -76.937  1.00 30.360          C  
ATOM   7186  CG  HIS A 443       6.314 -10.979 -75.748  1.00 30.360          C  
ATOM   7187  ND1 HIS A 443       7.047 -10.140 -74.938  1.00 30.360          N  
ATOM   7188  CD2 HIS A 443       6.489 -12.227 -75.253  1.00 30.360          C  
ATOM   7189  CE1 HIS A 443       7.636 -10.849 -73.995  1.00 30.360          C  
ATOM   7190  NE2 HIS A 443       7.314 -12.121 -74.165  1.00 30.360          N  
ATOM   7191  H   HIS A 443       3.781  -9.834 -78.713  1.00 25.670          H  
ATOM   7192  HA  HIS A 443       3.665 -10.434 -75.852  1.00 26.160          H  
ATOM   7193 1HB  HIS A 443       5.334 -11.350 -77.591  1.00 36.430          H  
ATOM   7194 2HB  HIS A 443       6.131  -9.792 -77.488  1.00 36.430          H  
ATOM   7195  HD1 HIS A 443       6.910  -9.136 -74.830  1.00 36.430          H  
ATOM   7196  HD2 HIS A 443       6.112 -13.204 -75.560  1.00 36.430          H  
ATOM   7197  HE1 HIS A 443       8.261 -10.355 -73.249  1.00 36.430          H  
ATOM   7198  N   SER A 444       4.325  -8.323 -74.684  1.00 21.970          N  
ATOM   7199  CA  SER A 444       4.546  -7.055 -74.003  1.00 22.230          C  
ATOM   7200  C   SER A 444       6.023  -6.678 -73.985  1.00 22.090          C  
ATOM   7201  O   SER A 444       6.899  -7.490 -74.297  1.00 22.290          O  
ATOM   7202  CB  SER A 444       3.991  -7.129 -72.592  1.00 31.020          C  
ATOM   7203  OG  SER A 444       4.707  -8.049 -71.817  1.00 31.020          O  
ATOM   7204  H   SER A 444       4.140  -9.143 -74.124  1.00 26.360          H  
ATOM   7205  HA  SER A 444       4.004  -6.279 -74.545  1.00 26.680          H  
ATOM   7206 1HB  SER A 444       4.043  -6.146 -72.130  1.00 37.220          H  
ATOM   7207 2HB  SER A 444       2.943  -7.420 -72.631  1.00 37.220          H  
ATOM   7208  HG  SER A 444       4.327  -8.007 -70.933  1.00 37.220          H  
ATOM   7209  N   HIS A 445       6.326  -5.431 -73.639  1.00 21.860          N  
ATOM   7210  CA  HIS A 445       7.726  -5.030 -73.569  1.00 21.850          C  
ATOM   7211  C   HIS A 445       8.517  -5.859 -72.571  1.00 22.070          C  
ATOM   7212  O   HIS A 445       8.094  -6.046 -71.426  1.00 22.450          O  
ATOM   7213  CB  HIS A 445       7.881  -3.556 -73.203  1.00 30.590          C  
ATOM   7214  CG  HIS A 445       9.315  -3.124 -73.233  1.00 30.590          C  
ATOM   7215  ND1 HIS A 445      10.020  -2.970 -74.408  1.00 30.590          N  
ATOM   7216  CD2 HIS A 445      10.180  -2.833 -72.233  1.00 30.590          C  
ATOM   7217  CE1 HIS A 445      11.259  -2.601 -74.126  1.00 30.590          C  
ATOM   7218  NE2 HIS A 445      11.380  -2.510 -72.816  1.00 30.590          N  
ATOM   7219  H   HIS A 445       5.598  -4.774 -73.408  1.00 26.230          H  
ATOM   7220  HA  HIS A 445       8.186  -5.177 -74.545  1.00 26.220          H  
ATOM   7221 1HB  HIS A 445       7.317  -2.940 -73.903  1.00 36.710          H  
ATOM   7222 2HB  HIS A 445       7.484  -3.380 -72.205  1.00 36.710          H  
ATOM   7223  HD2 HIS A 445       9.963  -2.859 -71.165  1.00 36.710          H  
ATOM   7224  HE1 HIS A 445      12.048  -2.408 -74.852  1.00 36.710          H  
ATOM   7225  HE2 HIS A 445      12.221  -2.250 -72.321  1.00 36.710          H  
ATOM   7226  N   ASN A 446       9.671  -6.349 -73.009  1.00 21.930          N  
ATOM   7227  CA  ASN A 446      10.548  -7.116 -72.148  1.00 22.250          C  
ATOM   7228  C   ASN A 446      11.582  -6.161 -71.570  1.00 22.670          C  
ATOM   7229  O   ASN A 446      12.468  -5.689 -72.279  1.00 22.990          O  
ATOM   7230  CB  ASN A 446      11.200  -8.270 -72.882  1.00 31.020          C  
ATOM   7231  CG  ASN A 446      11.999  -9.174 -71.948  1.00 31.020          C  
ATOM   7232  OD1 ASN A 446      12.489  -8.752 -70.875  1.00 31.020          O  
ATOM   7233  ND2 ASN A 446      12.129 -10.426 -72.342  1.00 31.020          N  
ATOM   7234  H   ASN A 446       9.943  -6.168 -73.966  1.00 26.320          H  
ATOM   7235  HA  ASN A 446       9.968  -7.519 -71.317  1.00 26.700          H  
ATOM   7236 1HB  ASN A 446      10.432  -8.863 -73.384  1.00 37.230          H  
ATOM   7237 2HB  ASN A 446      11.867  -7.880 -73.650  1.00 37.230          H  
ATOM   7238 1HD2 ASN A 446      12.639 -11.083 -71.781  1.00 37.230          H  
ATOM   7239 2HD2 ASN A 446      11.718 -10.726 -73.206  1.00 37.230          H  
ATOM   7240  N   GLY A 447      11.450  -5.848 -70.289  1.00 22.740          N  
ATOM   7241  CA  GLY A 447      12.305  -4.862 -69.640  1.00 23.180          C  
ATOM   7242  C   GLY A 447      13.627  -5.427 -69.110  1.00 23.350          C  
ATOM   7243  O   GLY A 447      14.360  -4.727 -68.407  1.00 23.600          O  
ATOM   7244  H   GLY A 447      10.704  -6.285 -69.760  1.00 27.290          H  
ATOM   7245 1HA  GLY A 447      12.522  -4.064 -70.349  1.00 27.820          H  
ATOM   7246 2HA  GLY A 447      11.756  -4.405 -68.819  1.00 27.820          H  
ATOM   7247  N   SER A 448      13.914  -6.695 -69.398  1.00 23.310          N  
ATOM   7248  CA  SER A 448      15.131  -7.327 -68.907  1.00 23.570          C  
ATOM   7249  C   SER A 448      16.355  -6.589 -69.464  1.00 24.060          C  
ATOM   7250  O   SER A 448      16.315  -6.127 -70.606  1.00 24.180          O  
ATOM   7251  CB  SER A 448      15.211  -8.770 -69.376  1.00 32.890          C  
ATOM   7252  OG  SER A 448      14.144  -9.535 -68.895  1.00 32.890          O  
ATOM   7253  H   SER A 448      13.280  -7.245 -69.977  1.00 27.970          H  
ATOM   7254  HA  SER A 448      15.099  -7.309 -67.825  1.00 28.280          H  
ATOM   7255 1HB  SER A 448      15.225  -8.800 -70.466  1.00 39.470          H  
ATOM   7256 2HB  SER A 448      16.152  -9.200 -69.031  1.00 39.470          H  
ATOM   7257  HG  SER A 448      13.426  -9.385 -69.529  1.00 39.470          H  
ATOM   7258  N   PRO A 449      17.453  -6.429 -68.702  1.00 24.420          N  
ATOM   7259  CA  PRO A 449      18.706  -5.876 -69.178  1.00 25.000          C  
ATOM   7260  C   PRO A 449      19.194  -6.691 -70.360  1.00 24.850          C  
ATOM   7261  O   PRO A 449      19.120  -7.920 -70.324  1.00 25.010          O  
ATOM   7262  CB  PRO A 449      19.626  -6.024 -67.962  1.00 37.500          C  
ATOM   7263  CG  PRO A 449      18.683  -6.022 -66.777  1.00 37.500          C  
ATOM   7264  CD  PRO A 449      17.440  -6.744 -67.259  1.00 37.500          C  
ATOM   7265  HA  PRO A 449      18.556  -4.821 -69.459  1.00 30.000          H  
ATOM   7266 1HB  PRO A 449      20.224  -6.946 -68.054  1.00 45.000          H  
ATOM   7267 2HB  PRO A 449      20.344  -5.190 -67.930  1.00 45.000          H  
ATOM   7268 1HG  PRO A 449      19.147  -6.489 -65.909  1.00 45.000          H  
ATOM   7269 2HG  PRO A 449      18.457  -4.989 -66.488  1.00 45.000          H  
ATOM   7270 1HD  PRO A 449      17.505  -7.828 -67.089  1.00 45.000          H  
ATOM   7271 2HD  PRO A 449      16.585  -6.273 -66.752  1.00 45.000          H  
ATOM   7272  N   LEU A 450      19.755  -6.031 -71.368  1.00 24.640          N  
ATOM   7273  CA  LEU A 450      20.266  -6.742 -72.542  1.00 24.590          C  
ATOM   7274  C   LEU A 450      21.352  -7.748 -72.181  1.00 24.860          C  
ATOM   7275  O   LEU A 450      21.432  -8.833 -72.768  1.00 24.900          O  
ATOM   7276  CB  LEU A 450      20.828  -5.745 -73.565  1.00 34.450          C  
ATOM   7277  CG  LEU A 450      19.811  -4.814 -74.292  1.00 34.450          C  
ATOM   7278  CD1 LEU A 450      20.588  -3.778 -75.096  1.00 34.450          C  
ATOM   7279  CD2 LEU A 450      18.905  -5.631 -75.225  1.00 34.450          C  
ATOM   7280  H   LEU A 450      19.787  -5.022 -71.338  1.00 29.570          H  
ATOM   7281  HA  LEU A 450      19.443  -7.299 -72.983  1.00 29.510          H  
ATOM   7282 1HB  LEU A 450      21.554  -5.109 -73.061  1.00 41.340          H  
ATOM   7283 2HB  LEU A 450      21.358  -6.314 -74.329  1.00 41.340          H  
ATOM   7284  HG  LEU A 450      19.197  -4.295 -73.557  1.00 41.340          H  
ATOM   7285 1HD1 LEU A 450      19.889  -3.112 -75.603  1.00 41.340          H  
ATOM   7286 2HD1 LEU A 450      21.221  -3.193 -74.429  1.00 41.340          H  
ATOM   7287 3HD1 LEU A 450      21.210  -4.280 -75.837  1.00 41.340          H  
ATOM   7288 1HD2 LEU A 450      18.211  -4.959 -75.730  1.00 41.340          H  
ATOM   7289 2HD2 LEU A 450      19.515  -6.145 -75.968  1.00 41.340          H  
ATOM   7290 3HD2 LEU A 450      18.334  -6.362 -74.661  1.00 41.340          H  
ATOM   7291  N   THR A 451      22.212  -7.378 -71.241  1.00 25.110          N  
ATOM   7292  CA  THR A 451      23.297  -8.233 -70.808  1.00 25.440          C  
ATOM   7293  C   THR A 451      22.939  -8.963 -69.519  1.00 25.820          C  
ATOM   7294  O   THR A 451      22.797  -8.335 -68.453  1.00 26.130          O  
ATOM   7295  CB  THR A 451      24.592  -7.404 -70.653  1.00 35.480          C  
ATOM   7296  OG1 THR A 451      24.955  -6.842 -71.914  1.00 35.480          O  
ATOM   7297  CG2 THR A 451      25.724  -8.229 -70.134  1.00 35.480          C  
ATOM   7298  H   THR A 451      22.095  -6.470 -70.809  1.00 30.130          H  
ATOM   7299  HA  THR A 451      23.469  -8.989 -71.585  1.00 30.530          H  
ATOM   7300  HB  THR A 451      24.400  -6.594 -69.955  1.00 42.580          H  
ATOM   7301  HG1 THR A 451      24.293  -6.209 -72.185  1.00 42.580          H  
ATOM   7302 1HG2 THR A 451      26.612  -7.607 -70.031  1.00 42.580          H  
ATOM   7303 2HG2 THR A 451      25.460  -8.621 -69.186  1.00 42.580          H  
ATOM   7304 3HG2 THR A 451      25.932  -9.045 -70.826  1.00 42.580          H  
ATOM   7305  N   SER A 452      22.883 -10.293 -69.588  1.00 25.910          N  
ATOM   7306  CA  SER A 452      22.516 -11.162 -68.468  1.00 26.380          C  
ATOM   7307  C   SER A 452      23.497 -11.080 -67.303  1.00 26.670          C  
ATOM   7308  O   SER A 452      23.163 -11.415 -66.161  1.00 26.990          O  
ATOM   7309  CB  SER A 452      22.423 -12.588 -68.952  1.00 36.740          C  
ATOM   7310  OG  SER A 452      23.685 -13.057 -69.349  1.00 36.740          O  
ATOM   7311  H   SER A 452      23.042 -10.730 -70.493  1.00 31.090          H  
ATOM   7312  HA  SER A 452      21.531 -10.849 -68.113  1.00 31.660          H  
ATOM   7313 1HB  SER A 452      22.028 -13.219 -68.158  1.00 44.090          H  
ATOM   7314 2HB  SER A 452      21.730 -12.642 -69.792  1.00 44.090          H  
ATOM   7315  HG  SER A 452      23.550 -13.967 -69.638  1.00 44.090          H  
ATOM   7316  N   LYS A 453      24.718 -10.654 -67.609  1.00 26.550          N  
ATOM   7317  CA  LYS A 453      25.767 -10.502 -66.616  1.00 26.900          C  
ATOM   7318  C   LYS A 453      25.472  -9.303 -65.737  1.00 27.080          C  
ATOM   7319  O   LYS A 453      25.799  -9.311 -64.545  1.00 27.280          O  
ATOM   7320  CB  LYS A 453      27.143 -10.348 -67.271  1.00 37.520          C  
ATOM   7321  CG  LYS A 453      27.653 -11.607 -67.953  1.00 37.520          C  
ATOM   7322  CD  LYS A 453      29.012 -11.371 -68.607  1.00 37.520          C  
ATOM   7323  CE  LYS A 453      29.521 -12.627 -69.310  1.00 37.520          C  
ATOM   7324  NZ  LYS A 453      30.824 -12.392 -69.998  1.00 37.520          N  
ATOM   7325  H   LYS A 453      24.896 -10.438 -68.579  1.00 31.860          H  
ATOM   7326  HA  LYS A 453      25.779 -11.388 -65.984  1.00 32.280          H  
ATOM   7327 1HB  LYS A 453      27.134  -9.548 -67.989  1.00 45.020          H  
ATOM   7328 2HB  LYS A 453      27.867 -10.077 -66.506  1.00 45.020          H  
ATOM   7329 1HG  LYS A 453      27.744 -12.401 -67.211  1.00 45.020          H  
ATOM   7330 2HG  LYS A 453      26.936 -11.925 -68.710  1.00 45.020          H  
ATOM   7331 1HD  LYS A 453      28.931 -10.562 -69.335  1.00 45.020          H  
ATOM   7332 2HD  LYS A 453      29.734 -11.079 -67.844  1.00 45.020          H  
ATOM   7333 1HE  LYS A 453      29.650 -13.420 -68.574  1.00 45.020          H  
ATOM   7334 2HE  LYS A 453      28.784 -12.946 -70.048  1.00 45.020          H  
ATOM   7335 1HZ  LYS A 453      31.126 -13.244 -70.451  1.00 45.020          H  
ATOM   7336 2HZ  LYS A 453      30.713 -11.665 -70.693  1.00 45.020          H  
ATOM   7337 3HZ  LYS A 453      31.519 -12.106 -69.323  1.00 45.020          H  
ATOM   7338  N   ASN A 454      24.903  -8.248 -66.335  1.00 27.110          N  
ATOM   7339  CA  ASN A 454      24.628  -7.041 -65.598  1.00 27.390          C  
ATOM   7340  C   ASN A 454      23.381  -7.286 -64.789  1.00 27.970          C  
ATOM   7341  O   ASN A 454      23.251  -6.791 -63.671  1.00 28.590          O  
ATOM   7342  CB  ASN A 454      24.487  -5.858 -66.530  1.00 38.230          C  
ATOM   7343  CG  ASN A 454      25.816  -5.455 -67.145  1.00 38.230          C  
ATOM   7344  OD1 ASN A 454      26.899  -5.779 -66.639  1.00 38.230          O  
ATOM   7345  ND2 ASN A 454      25.752  -4.740 -68.235  1.00 38.230          N  
ATOM   7346  H   ASN A 454      24.602  -8.294 -67.305  1.00 32.530          H  
ATOM   7347  HA  ASN A 454      25.446  -6.849 -64.902  1.00 32.870          H  
ATOM   7348 1HB  ASN A 454      23.786  -6.107 -67.329  1.00 45.880          H  
ATOM   7349 2HB  ASN A 454      24.075  -5.011 -65.983  1.00 45.880          H  
ATOM   7350 1HD2 ASN A 454      26.597  -4.437 -68.682  1.00 45.880          H  
ATOM   7351 2HD2 ASN A 454      24.867  -4.486 -68.620  1.00 45.880          H  
ATOM   7352  N   ALA A 455      22.454  -8.062 -65.356  1.00 27.870          N  
ATOM   7353  CA  ALA A 455      21.233  -8.375 -64.641  1.00 28.430          C  
ATOM   7354  C   ALA A 455      21.563  -9.127 -63.358  1.00 28.930          C  
ATOM   7355  O   ALA A 455      21.004  -8.828 -62.296  1.00 29.420          O  
ATOM   7356  CB  ALA A 455      20.316  -9.207 -65.509  1.00 39.580          C  
ATOM   7357  H   ALA A 455      22.604  -8.400 -66.311  1.00 33.440          H  
ATOM   7358  HA  ALA A 455      20.744  -7.439 -64.376  1.00 34.120          H  
ATOM   7359 1HB  ALA A 455      19.401  -9.420 -64.966  1.00 47.490          H  
ATOM   7360 2HB  ALA A 455      20.085  -8.672 -66.418  1.00 47.490          H  
ATOM   7361 3HB  ALA A 455      20.813 -10.137 -65.760  1.00 47.490          H  
ATOM   7362  N   SER A 456      22.520 -10.063 -63.447  1.00 28.890          N  
ATOM   7363  CA  SER A 456      22.954 -10.826 -62.292  1.00 29.450          C  
ATOM   7364  C   SER A 456      23.576  -9.918 -61.241  1.00 29.900          C  
ATOM   7365  O   SER A 456      23.228 -10.013 -60.054  1.00 30.490          O  
ATOM   7366  CB  SER A 456      23.935 -11.892 -62.715  1.00 41.010          C  
ATOM   7367  OG  SER A 456      24.370 -12.645 -61.617  1.00 41.010          O  
ATOM   7368  H   SER A 456      22.918 -10.299 -64.361  1.00 34.670          H  
ATOM   7369  HA  SER A 456      22.084 -11.306 -61.851  1.00 35.340          H  
ATOM   7370 1HB  SER A 456      23.463 -12.545 -63.450  1.00 49.210          H  
ATOM   7371 2HB  SER A 456      24.788 -11.423 -63.203  1.00 49.210          H  
ATOM   7372  HG  SER A 456      25.014 -13.265 -61.966  1.00 49.210          H  
ATOM   7373  N   GLU A 457      24.494  -9.026 -61.657  1.00 29.710          N  
ATOM   7374  CA  GLU A 457      25.110  -8.117 -60.698  1.00 30.210          C  
ATOM   7375  C   GLU A 457      24.080  -7.240 -60.007  1.00 30.630          C  
ATOM   7376  O   GLU A 457      24.181  -7.008 -58.797  1.00 31.250          O  
ATOM   7377  CB  GLU A 457      26.168  -7.229 -61.347  1.00 42.090          C  
ATOM   7378  CG  GLU A 457      26.861  -6.257 -60.348  1.00 42.090          C  
ATOM   7379  CD  GLU A 457      28.007  -5.491 -60.958  1.00 42.090          C  
ATOM   7380  OE1 GLU A 457      28.356  -5.789 -62.077  1.00 42.090          O  
ATOM   7381  OE2 GLU A 457      28.532  -4.601 -60.317  1.00 42.090          O  
ATOM   7382  H   GLU A 457      24.783  -9.005 -62.643  1.00 35.650          H  
ATOM   7383  HA  GLU A 457      25.604  -8.719 -59.938  1.00 36.250          H  
ATOM   7384 1HB  GLU A 457      26.929  -7.852 -61.814  1.00 50.510          H  
ATOM   7385 2HB  GLU A 457      25.702  -6.634 -62.137  1.00 50.510          H  
ATOM   7386 1HG  GLU A 457      26.124  -5.538 -59.987  1.00 50.510          H  
ATOM   7387 2HG  GLU A 457      27.219  -6.824 -59.489  1.00 50.510          H  
ATOM   7388  N   ARG A 458      23.099  -6.733 -60.761  1.00 30.360          N  
ATOM   7389  CA  ARG A 458      22.086  -5.890 -60.156  1.00 30.800          C  
ATOM   7390  C   ARG A 458      21.293  -6.657 -59.111  1.00 31.330          C  
ATOM   7391  O   ARG A 458      21.078  -6.142 -58.012  1.00 32.030          O  
ATOM   7392  CB  ARG A 458      21.154  -5.332 -61.217  1.00 42.940          C  
ATOM   7393  CG  ARG A 458      21.795  -4.280 -62.112  1.00 42.940          C  
ATOM   7394  CD  ARG A 458      20.896  -3.841 -63.197  1.00 42.940          C  
ATOM   7395  NE  ARG A 458      21.562  -2.895 -64.086  1.00 42.940          N  
ATOM   7396  CZ  ARG A 458      21.014  -2.337 -65.187  1.00 42.940          C  
ATOM   7397  NH1 ARG A 458      19.772  -2.612 -65.525  1.00 42.940          N  
ATOM   7398  NH2 ARG A 458      21.734  -1.506 -65.925  1.00 42.940          N  
ATOM   7399  H   ARG A 458      23.085  -6.914 -61.770  1.00 36.430          H  
ATOM   7400  HA  ARG A 458      22.585  -5.055 -59.668  1.00 36.960          H  
ATOM   7401 1HB  ARG A 458      20.820  -6.147 -61.860  1.00 51.530          H  
ATOM   7402 2HB  ARG A 458      20.275  -4.898 -60.745  1.00 51.530          H  
ATOM   7403 1HG  ARG A 458      22.043  -3.408 -61.511  1.00 51.530          H  
ATOM   7404 2HG  ARG A 458      22.704  -4.671 -62.553  1.00 51.530          H  
ATOM   7405 1HD  ARG A 458      20.594  -4.711 -63.784  1.00 51.530          H  
ATOM   7406 2HD  ARG A 458      20.020  -3.358 -62.769  1.00 51.530          H  
ATOM   7407  HE  ARG A 458      22.519  -2.648 -63.864  1.00 51.530          H  
ATOM   7408 1HH1 ARG A 458      19.217  -3.228 -64.952  1.00 51.530          H  
ATOM   7409 2HH1 ARG A 458      19.366  -2.189 -66.349  1.00 51.530          H  
ATOM   7410 1HH2 ARG A 458      22.687  -1.292 -65.663  1.00 51.530          H  
ATOM   7411 2HH2 ARG A 458      21.333  -1.080 -66.748  1.00 51.530          H  
ATOM   7412  N   ARG A 459      20.893  -7.902 -59.420  1.00 31.090          N  
ATOM   7413  CA  ARG A 459      20.141  -8.695 -58.455  1.00 31.630          C  
ATOM   7414  C   ARG A 459      20.961  -8.941 -57.196  1.00 32.300          C  
ATOM   7415  O   ARG A 459      20.434  -8.873 -56.080  1.00 32.740          O  
ATOM   7416  CB  ARG A 459      19.714 -10.035 -59.039  1.00 44.070          C  
ATOM   7417  CG  ARG A 459      18.599  -9.982 -60.084  1.00 44.070          C  
ATOM   7418  CD  ARG A 459      18.045 -11.344 -60.349  1.00 44.070          C  
ATOM   7419  NE  ARG A 459      19.030 -12.248 -60.967  1.00 44.070          N  
ATOM   7420  CZ  ARG A 459      19.243 -12.410 -62.298  1.00 44.070          C  
ATOM   7421  NH1 ARG A 459      18.540 -11.747 -63.194  1.00 44.070          N  
ATOM   7422  NH2 ARG A 459      20.169 -13.261 -62.704  1.00 44.070          N  
ATOM   7423  H   ARG A 459      21.081  -8.274 -60.359  1.00 37.310          H  
ATOM   7424  HA  ARG A 459      19.245  -8.141 -58.181  1.00 37.960          H  
ATOM   7425 1HB  ARG A 459      20.577 -10.500 -59.517  1.00 52.880          H  
ATOM   7426 2HB  ARG A 459      19.390 -10.693 -58.236  1.00 52.880          H  
ATOM   7427 1HG  ARG A 459      17.793  -9.344 -59.724  1.00 52.880          H  
ATOM   7428 2HG  ARG A 459      18.988  -9.582 -61.014  1.00 52.880          H  
ATOM   7429 1HD  ARG A 459      17.733 -11.787 -59.403  1.00 52.880          H  
ATOM   7430 2HD  ARG A 459      17.181 -11.268 -61.003  1.00 52.880          H  
ATOM   7431  HE  ARG A 459      19.604 -12.798 -60.340  1.00 52.880          H  
ATOM   7432 1HH1 ARG A 459      17.827 -11.096 -62.906  1.00 52.880          H  
ATOM   7433 2HH1 ARG A 459      18.701 -11.916 -64.179  1.00 52.880          H  
ATOM   7434 1HH2 ARG A 459      20.715 -13.776 -62.025  1.00 52.880          H  
ATOM   7435 2HH2 ARG A 459      20.341 -13.379 -63.690  1.00 52.880          H  
ATOM   7436  N   HIS A 460      22.259  -9.211 -57.380  1.00 32.440          N  
ATOM   7437  CA  HIS A 460      23.182  -9.454 -56.281  1.00 33.120          C  
ATOM   7438  C   HIS A 460      23.257  -8.241 -55.365  1.00 33.510          C  
ATOM   7439  O   HIS A 460      23.142  -8.362 -54.147  1.00 34.230          O  
ATOM   7440  CB  HIS A 460      24.578  -9.783 -56.823  1.00 46.100          C  
ATOM   7441  CG  HIS A 460      25.599 -10.053 -55.774  1.00 46.100          C  
ATOM   7442  ND1 HIS A 460      25.654 -11.241 -55.071  1.00 46.100          N  
ATOM   7443  CD2 HIS A 460      26.608  -9.286 -55.300  1.00 46.100          C  
ATOM   7444  CE1 HIS A 460      26.656 -11.191 -54.211  1.00 46.100          C  
ATOM   7445  NE2 HIS A 460      27.251 -10.017 -54.330  1.00 46.100          N  
ATOM   7446  H   HIS A 460      22.615  -9.298 -58.338  1.00 38.930          H  
ATOM   7447  HA  HIS A 460      22.834 -10.299 -55.691  1.00 39.740          H  
ATOM   7448 1HB  HIS A 460      24.515 -10.649 -57.482  1.00 55.320          H  
ATOM   7449 2HB  HIS A 460      24.935  -8.956 -57.422  1.00 55.320          H  
ATOM   7450  HD2 HIS A 460      26.858  -8.275 -55.628  1.00 55.320          H  
ATOM   7451  HE1 HIS A 460      26.943 -11.983 -53.520  1.00 55.320          H  
ATOM   7452  HE2 HIS A 460      28.048  -9.702 -53.794  1.00 55.320          H  
ATOM   7453  N   ARG A 461      23.465  -7.054 -55.942  1.00 33.100          N  
ATOM   7454  CA  ARG A 461      23.539  -5.835 -55.145  1.00 33.480          C  
ATOM   7455  C   ARG A 461      22.242  -5.532 -54.381  1.00 33.830          C  
ATOM   7456  O   ARG A 461      22.292  -5.035 -53.253  1.00 34.160          O  
ATOM   7457  CB  ARG A 461      23.931  -4.662 -56.021  1.00 46.720          C  
ATOM   7458  CG  ARG A 461      25.385  -4.702 -56.466  1.00 46.720          C  
ATOM   7459  CD  ARG A 461      25.757  -3.535 -57.297  1.00 46.720          C  
ATOM   7460  NE  ARG A 461      27.151  -3.609 -57.738  1.00 46.720          N  
ATOM   7461  CZ  ARG A 461      28.228  -3.238 -57.028  1.00 46.720          C  
ATOM   7462  NH1 ARG A 461      28.128  -2.749 -55.800  1.00 46.720          N  
ATOM   7463  NH2 ARG A 461      29.392  -3.384 -57.608  1.00 46.720          N  
ATOM   7464  H   ARG A 461      23.581  -7.010 -56.959  1.00 39.720          H  
ATOM   7465  HA  ARG A 461      24.332  -5.973 -54.411  1.00 40.180          H  
ATOM   7466 1HB  ARG A 461      23.307  -4.661 -56.919  1.00 56.060          H  
ATOM   7467 2HB  ARG A 461      23.755  -3.729 -55.491  1.00 56.060          H  
ATOM   7468 1HG  ARG A 461      26.026  -4.733 -55.590  1.00 56.060          H  
ATOM   7469 2HG  ARG A 461      25.551  -5.601 -57.061  1.00 56.060          H  
ATOM   7470 1HD  ARG A 461      25.126  -3.528 -58.188  1.00 56.060          H  
ATOM   7471 2HD  ARG A 461      25.610  -2.611 -56.745  1.00 56.060          H  
ATOM   7472  HE  ARG A 461      27.356  -3.975 -58.683  1.00 56.060          H  
ATOM   7473 1HH1 ARG A 461      27.225  -2.643 -55.367  1.00 56.060          H  
ATOM   7474 2HH1 ARG A 461      28.962  -2.483 -55.286  1.00 56.060          H  
ATOM   7475 1HH2 ARG A 461      29.406  -3.772 -58.566  1.00 56.060          H  
ATOM   7476 2HH2 ARG A 461      30.239  -3.128 -57.133  1.00 56.060          H  
ATOM   7477  N   ILE A 462      21.092  -5.816 -55.003  1.00 33.820          N  
ATOM   7478  CA  ILE A 462      19.782  -5.616 -54.383  1.00 34.320          C  
ATOM   7479  C   ILE A 462      19.568  -6.550 -53.189  1.00 34.810          C  
ATOM   7480  O   ILE A 462      19.064  -6.126 -52.146  1.00 35.060          O  
ATOM   7481  CB  ILE A 462      18.655  -5.811 -55.418  1.00 47.850          C  
ATOM   7482  CG1 ILE A 462      18.729  -4.665 -56.459  1.00 47.850          C  
ATOM   7483  CG2 ILE A 462      17.271  -5.849 -54.707  1.00 47.850          C  
ATOM   7484  CD1 ILE A 462      17.913  -4.898 -57.717  1.00 47.850          C  
ATOM   7485  H   ILE A 462      21.138  -6.157 -55.968  1.00 40.580          H  
ATOM   7486  HA  ILE A 462      19.734  -4.593 -54.020  1.00 41.180          H  
ATOM   7487  HB  ILE A 462      18.816  -6.747 -55.952  1.00 57.420          H  
ATOM   7488 1HG1 ILE A 462      18.373  -3.750 -55.988  1.00 57.420          H  
ATOM   7489 2HG1 ILE A 462      19.764  -4.516 -56.742  1.00 57.420          H  
ATOM   7490 1HG2 ILE A 462      16.482  -5.989 -55.434  1.00 57.420          H  
ATOM   7491 2HG2 ILE A 462      17.228  -6.670 -53.995  1.00 57.420          H  
ATOM   7492 3HG2 ILE A 462      17.112  -4.909 -54.177  1.00 57.420          H  
ATOM   7493 1HD1 ILE A 462      18.032  -4.044 -58.382  1.00 57.420          H  
ATOM   7494 2HD1 ILE A 462      18.276  -5.796 -58.218  1.00 57.420          H  
ATOM   7495 3HD1 ILE A 462      16.864  -5.017 -57.478  1.00 57.420          H  
ATOM   7496  N   LYS A 463      19.896  -7.828 -53.363  1.00 35.000          N  
ATOM   7497  CA  LYS A 463      19.738  -8.833 -52.325  1.00 35.530          C  
ATOM   7498  C   LYS A 463      20.388  -8.376 -51.004  1.00 36.190          C  
ATOM   7499  O   LYS A 463      21.548  -7.968 -51.003  1.00 36.520          O  
ATOM   7500  CB  LYS A 463      20.375 -10.150 -52.783  1.00 49.530          C  
ATOM   7501  CG  LYS A 463      20.226 -11.329 -51.810  1.00 49.530          C  
ATOM   7502  CD  LYS A 463      20.838 -12.600 -52.386  1.00 49.530          C  
ATOM   7503  CE  LYS A 463      20.692 -13.773 -51.424  1.00 49.530          C  
ATOM   7504  NZ  LYS A 463      21.292 -15.022 -51.976  1.00 49.530          N  
ATOM   7505  H   LYS A 463      20.257  -8.122 -54.277  1.00 42.000          H  
ATOM   7506  HA  LYS A 463      18.680  -9.009 -52.210  1.00 42.640          H  
ATOM   7507 1HB  LYS A 463      19.947 -10.441 -53.744  1.00 59.440          H  
ATOM   7508 2HB  LYS A 463      21.445  -9.989 -52.950  1.00 59.440          H  
ATOM   7509 1HG  LYS A 463      20.731 -11.091 -50.867  1.00 59.440          H  
ATOM   7510 2HG  LYS A 463      19.173 -11.505 -51.606  1.00 59.440          H  
ATOM   7511 1HD  LYS A 463      20.349 -12.846 -53.330  1.00 59.440          H  
ATOM   7512 2HD  LYS A 463      21.898 -12.427 -52.580  1.00 59.440          H  
ATOM   7513 1HE  LYS A 463      21.188 -13.527 -50.485  1.00 59.440          H  
ATOM   7514 2HE  LYS A 463      19.634 -13.946 -51.230  1.00 59.440          H  
ATOM   7515 1HZ  LYS A 463      21.177 -15.775 -51.311  1.00 59.440          H  
ATOM   7516 2HZ  LYS A 463      20.831 -15.266 -52.842  1.00 59.440          H  
ATOM   7517 3HZ  LYS A 463      22.277 -14.877 -52.149  1.00 59.440          H  
ATOM   7518  N   PRO A 464      19.697  -8.471 -49.849  1.00 36.470          N  
ATOM   7519  CA  PRO A 464      20.205  -8.102 -48.536  1.00 37.050          C  
ATOM   7520  C   PRO A 464      21.524  -8.803 -48.243  1.00 37.330          C  
ATOM   7521  O   PRO A 464      21.698  -9.972 -48.591  1.00 37.590          O  
ATOM   7522  CB  PRO A 464      19.096  -8.597 -47.600  1.00 55.570          C  
ATOM   7523  CG  PRO A 464      17.840  -8.528 -48.435  1.00 55.570          C  
ATOM   7524  CD  PRO A 464      18.275  -8.902 -49.835  1.00 55.570          C  
ATOM   7525  HA  PRO A 464      20.324  -7.011 -48.487  1.00 44.460          H  
ATOM   7526 1HB  PRO A 464      19.330  -9.616 -47.251  1.00 66.690          H  
ATOM   7527 2HB  PRO A 464      19.050  -7.958 -46.706  1.00 66.690          H  
ATOM   7528 1HG  PRO A 464      17.082  -9.217 -48.032  1.00 66.690          H  
ATOM   7529 2HG  PRO A 464      17.408  -7.517 -48.386  1.00 66.690          H  
ATOM   7530 1HD  PRO A 464      18.178  -9.981 -50.008  1.00 66.690          H  
ATOM   7531 2HD  PRO A 464      17.664  -8.291 -50.522  1.00 66.690          H  
ATOM   7532  N   ARG A 465      22.430  -8.085 -47.590  1.00 37.330          N  
ATOM   7533  CA  ARG A 465      23.748  -8.602 -47.254  1.00 37.650          C  
ATOM   7534  C   ARG A 465      23.656  -9.643 -46.148  1.00 37.770          C  
ATOM   7535  O   ARG A 465      22.748  -9.603 -45.315  1.00 38.150          O  
ATOM   7536  CB  ARG A 465      24.665  -7.467 -46.812  1.00 52.580          C  
ATOM   7537  CG  ARG A 465      24.980  -6.437 -47.911  1.00 52.580          C  
ATOM   7538  CD  ARG A 465      25.887  -5.348 -47.434  1.00 52.580          C  
ATOM   7539  NE  ARG A 465      26.082  -4.316 -48.462  1.00 52.580          N  
ATOM   7540  CZ  ARG A 465      26.859  -3.210 -48.334  1.00 52.580          C  
ATOM   7541  NH1 ARG A 465      27.540  -2.987 -47.228  1.00 52.580          N  
ATOM   7542  NH2 ARG A 465      26.932  -2.344 -49.331  1.00 52.580          N  
ATOM   7543  H   ARG A 465      22.197  -7.139 -47.328  1.00 44.800          H  
ATOM   7544  HA  ARG A 465      24.173  -9.072 -48.141  1.00 45.180          H  
ATOM   7545 1HB  ARG A 465      24.211  -6.939 -45.977  1.00 63.100          H  
ATOM   7546 2HB  ARG A 465      25.611  -7.883 -46.458  1.00 63.100          H  
ATOM   7547 1HG  ARG A 465      25.465  -6.942 -48.746  1.00 63.100          H  
ATOM   7548 2HG  ARG A 465      24.054  -5.981 -48.258  1.00 63.100          H  
ATOM   7549 1HD  ARG A 465      25.455  -4.878 -46.551  1.00 63.100          H  
ATOM   7550 2HD  ARG A 465      26.860  -5.774 -47.185  1.00 63.100          H  
ATOM   7551  HE  ARG A 465      25.580  -4.435 -49.335  1.00 63.100          H  
ATOM   7552 1HH1 ARG A 465      27.492  -3.639 -46.465  1.00 63.100          H  
ATOM   7553 2HH1 ARG A 465      28.111  -2.154 -47.140  1.00 63.100          H  
ATOM   7554 1HH2 ARG A 465      26.410  -2.511 -50.182  1.00 63.100          H  
ATOM   7555 2HH2 ARG A 465      27.525  -1.515 -49.247  1.00 63.100          H  
ATOM   7556  N   VAL A 466      24.621 -10.554 -46.124  1.00 37.510          N  
ATOM   7557  CA  VAL A 466      24.680 -11.579 -45.095  1.00 37.640          C  
ATOM   7558  C   VAL A 466      25.230 -11.007 -43.794  1.00 37.660          C  
ATOM   7559  O   VAL A 466      26.277 -10.357 -43.786  1.00 37.590          O  
ATOM   7560  CB  VAL A 466      25.545 -12.760 -45.588  1.00 52.640          C  
ATOM   7561  CG1 VAL A 466      25.713 -13.813 -44.492  1.00 52.640          C  
ATOM   7562  CG2 VAL A 466      24.878 -13.377 -46.818  1.00 52.640          C  
ATOM   7563  H   VAL A 466      25.333 -10.524 -46.838  1.00 45.010          H  
ATOM   7564  HA  VAL A 466      23.668 -11.943 -44.912  1.00 45.170          H  
ATOM   7565  HB  VAL A 466      26.538 -12.394 -45.850  1.00 63.170          H  
ATOM   7566 1HG1 VAL A 466      26.328 -14.629 -44.868  1.00 63.170          H  
ATOM   7567 2HG1 VAL A 466      26.203 -13.376 -43.621  1.00 63.170          H  
ATOM   7568 3HG1 VAL A 466      24.740 -14.201 -44.200  1.00 63.170          H  
ATOM   7569 1HG2 VAL A 466      25.484 -14.205 -47.187  1.00 63.170          H  
ATOM   7570 2HG2 VAL A 466      23.888 -13.743 -46.547  1.00 63.170          H  
ATOM   7571 3HG2 VAL A 466      24.779 -12.628 -47.603  1.00 63.170          H  
ATOM   7572  N   SER A 467      24.497 -11.240 -42.711  1.00 37.810          N  
ATOM   7573  CA  SER A 467      24.837 -10.772 -41.378  1.00 37.900          C  
ATOM   7574  C   SER A 467      25.953 -11.587 -40.733  1.00 37.680          C  
ATOM   7575  O   SER A 467      26.268 -12.697 -41.163  1.00 37.530          O  
ATOM   7576  CB  SER A 467      23.586 -10.831 -40.518  1.00 53.020          C  
ATOM   7577  OG  SER A 467      23.176 -12.164 -40.330  1.00 53.020          O  
ATOM   7578  H   SER A 467      23.649 -11.779 -42.812  1.00 45.370          H  
ATOM   7579  HA  SER A 467      25.168  -9.736 -41.454  1.00 45.480          H  
ATOM   7580 1HB  SER A 467      23.784 -10.373 -39.567  1.00 63.630          H  
ATOM   7581 2HB  SER A 467      22.789 -10.263 -40.994  1.00 63.630          H  
ATOM   7582  HG  SER A 467      22.355 -12.143 -39.821  1.00 63.630          H  
ATOM   7583  N   GLU A 468      26.538 -11.037 -39.672  1.00 37.750          N  
ATOM   7584  CA  GLU A 468      27.572 -11.730 -38.911  1.00 37.640          C  
ATOM   7585  C   GLU A 468      27.013 -12.410 -37.673  1.00 37.650          C  
ATOM   7586  O   GLU A 468      26.115 -11.889 -37.018  1.00 37.690          O  
ATOM   7587  CB  GLU A 468      28.673 -10.773 -38.443  1.00 52.740          C  
ATOM   7588  CG  GLU A 468      29.520 -10.148 -39.515  1.00 52.740          C  
ATOM   7589  CD  GLU A 468      30.612  -9.258 -38.929  1.00 52.740          C  
ATOM   7590  OE1 GLU A 468      30.548  -8.928 -37.747  1.00 52.740          O  
ATOM   7591  OE2 GLU A 468      31.509  -8.916 -39.659  1.00 52.740          O  
ATOM   7592  H   GLU A 468      26.245 -10.116 -39.381  1.00 45.300          H  
ATOM   7593  HA  GLU A 468      28.018 -12.493 -39.551  1.00 45.170          H  
ATOM   7594 1HB  GLU A 468      28.216  -9.962 -37.876  1.00 63.290          H  
ATOM   7595 2HB  GLU A 468      29.343 -11.303 -37.769  1.00 63.290          H  
ATOM   7596 1HG  GLU A 468      29.982 -10.936 -40.106  1.00 63.290          H  
ATOM   7597 2HG  GLU A 468      28.882  -9.563 -40.173  1.00 63.290          H  
ATOM   7598  N   GLY A 469      27.659 -13.503 -37.251  1.00 37.700          N  
ATOM   7599  CA  GLY A 469      27.306 -14.251 -36.027  1.00 37.810          C  
ATOM   7600  C   GLY A 469      28.010 -13.688 -34.782  1.00 37.770          C  
ATOM   7601  O   GLY A 469      28.259 -14.395 -33.804  1.00 37.850          O  
ATOM   7602  H   GLY A 469      28.406 -13.864 -37.831  1.00 45.240          H  
ATOM   7603 1HA  GLY A 469      26.226 -14.216 -35.886  1.00 45.370          H  
ATOM   7604 2HA  GLY A 469      27.575 -15.299 -36.154  1.00 45.370          H  
ATOM   7605  N   SER A 470      28.408 -12.429 -34.894  1.00 37.700          N  
ATOM   7606  CA  SER A 470      29.159 -11.636 -33.934  1.00 37.740          C  
ATOM   7607  C   SER A 470      28.296 -10.984 -32.851  1.00 37.670          C  
ATOM   7608  O   SER A 470      28.818 -10.335 -31.941  1.00 37.600          O  
ATOM   7609  CB  SER A 470      29.950 -10.597 -34.712  1.00 52.820          C  
ATOM   7610  OG  SER A 470      29.099  -9.688 -35.372  1.00 52.820          O  
ATOM   7611  H   SER A 470      28.135 -11.949 -35.741  1.00 45.240          H  
ATOM   7612  HA  SER A 470      29.868 -12.299 -33.437  1.00 45.290          H  
ATOM   7613 1HB  SER A 470      30.616 -10.058 -34.042  1.00 63.380          H  
ATOM   7614 2HB  SER A 470      30.571 -11.104 -35.451  1.00 63.380          H  
ATOM   7615  HG  SER A 470      29.640  -9.293 -36.110  1.00 63.380          H  
ATOM   7616  N   THR A 471      26.977 -11.141 -32.952  1.00 37.740          N  
ATOM   7617  CA  THR A 471      26.035 -10.536 -32.016  1.00 37.750          C  
ATOM   7618  C   THR A 471      24.724 -11.288 -31.885  1.00 38.340          C  
ATOM   7619  O   THR A 471      24.215 -11.887 -32.846  1.00 38.590          O  
ATOM   7620  CB  THR A 471      25.731  -9.084 -32.411  1.00 52.850          C  
ATOM   7621  OG1 THR A 471      24.796  -8.519 -31.464  1.00 52.850          O  
ATOM   7622  CG2 THR A 471      25.153  -9.025 -33.818  1.00 52.850          C  
ATOM   7623  H   THR A 471      26.613 -11.695 -33.713  1.00 45.290          H  
ATOM   7624  HA  THR A 471      26.502 -10.522 -31.029  1.00 45.300          H  
ATOM   7625  HB  THR A 471      26.656  -8.506 -32.379  1.00 63.420          H  
ATOM   7626  HG1 THR A 471      24.777  -7.561 -31.587  1.00 63.420          H  
ATOM   7627 1HG2 THR A 471      24.953  -7.989 -34.083  1.00 63.420          H  
ATOM   7628 2HG2 THR A 471      25.869  -9.443 -34.525  1.00 63.420          H  
ATOM   7629 3HG2 THR A 471      24.241  -9.579 -33.867  1.00 63.420          H  
ATOM   7630  N   GLU A 472      24.129 -11.190 -30.698  1.00 38.640          N  
ATOM   7631  CA  GLU A 472      22.838 -11.797 -30.407  1.00 39.270          C  
ATOM   7632  C   GLU A 472      21.759 -11.260 -31.337  1.00 39.590          C  
ATOM   7633  O   GLU A 472      20.856 -11.987 -31.749  1.00 39.710          O  
ATOM   7634  CB  GLU A 472      22.459 -11.539 -28.949  1.00 54.730          C  
ATOM   7635  CG  GLU A 472      23.398 -12.205 -27.940  1.00 54.730          C  
ATOM   7636  CD  GLU A 472      24.657 -11.404 -27.676  1.00 54.730          C  
ATOM   7637  OE1 GLU A 472      24.815 -10.355 -28.272  1.00 54.730          O  
ATOM   7638  OE2 GLU A 472      25.466 -11.847 -26.904  1.00 54.730          O  
ATOM   7639  H   GLU A 472      24.602 -10.662 -29.955  1.00 46.370          H  
ATOM   7640  HA  GLU A 472      22.920 -12.871 -30.558  1.00 47.120          H  
ATOM   7641 1HB  GLU A 472      22.447 -10.466 -28.757  1.00 65.670          H  
ATOM   7642 2HB  GLU A 472      21.453 -11.915 -28.768  1.00 65.670          H  
ATOM   7643 1HG  GLU A 472      22.864 -12.343 -27.000  1.00 65.670          H  
ATOM   7644 2HG  GLU A 472      23.673 -13.188 -28.318  1.00 65.670          H  
ATOM   7645  N   ASP A 473      21.900 -10.008 -31.764  1.00 39.790          N  
ATOM   7646  CA  ASP A 473      20.917  -9.403 -32.653  1.00 40.170          C  
ATOM   7647  C   ASP A 473      20.757 -10.179 -33.955  1.00 40.020          C  
ATOM   7648  O   ASP A 473      19.684 -10.168 -34.563  1.00 40.300          O  
ATOM   7649  CB  ASP A 473      21.331  -7.980 -33.008  1.00 56.090          C  
ATOM   7650  CG  ASP A 473      21.219  -7.019 -31.848  1.00 56.090          C  
ATOM   7651  OD1 ASP A 473      20.570  -7.315 -30.876  1.00 56.090          O  
ATOM   7652  OD2 ASP A 473      21.841  -5.986 -31.915  1.00 56.090          O  
ATOM   7653  H   ASP A 473      22.664  -9.437 -31.395  1.00 47.750          H  
ATOM   7654  HA  ASP A 473      19.955  -9.383 -32.141  1.00 48.200          H  
ATOM   7655 1HB  ASP A 473      22.354  -7.983 -33.369  1.00 67.300          H  
ATOM   7656 2HB  ASP A 473      20.706  -7.621 -33.829  1.00 67.300          H  
ATOM   7657  N   ASN A 474      21.838 -10.817 -34.420  1.00 39.650          N  
ATOM   7658  CA  ASN A 474      21.810 -11.531 -35.676  1.00 39.560          C  
ATOM   7659  C   ASN A 474      21.605 -13.033 -35.477  1.00 39.470          C  
ATOM   7660  O   ASN A 474      21.016 -13.689 -36.339  1.00 39.710          O  
ATOM   7661  CB  ASN A 474      23.082 -11.251 -36.427  1.00 55.420          C  
ATOM   7662  CG  ASN A 474      23.197  -9.796 -36.769  1.00 55.420          C  
ATOM   7663  OD1 ASN A 474      22.214  -9.062 -36.735  1.00 55.420          O  
ATOM   7664  ND2 ASN A 474      24.384  -9.375 -37.106  1.00 55.420          N  
ATOM   7665  H   ASN A 474      22.702 -10.846 -33.882  1.00 47.580          H  
ATOM   7666  HA  ASN A 474      20.968 -11.167 -36.264  1.00 47.470          H  
ATOM   7667 1HB  ASN A 474      23.931 -11.535 -35.801  1.00 66.500          H  
ATOM   7668 2HB  ASN A 474      23.128 -11.847 -37.337  1.00 66.500          H  
ATOM   7669 1HD2 ASN A 474      24.536  -8.384 -37.355  1.00 66.500          H  
ATOM   7670 2HD2 ASN A 474      25.150 -10.056 -37.117  1.00 66.500          H  
ATOM   7671  N   LYS A 475      22.139 -13.577 -34.371  1.00 39.190          N  
ATOM   7672  CA  LYS A 475      22.052 -15.010 -34.069  1.00 39.140          C  
ATOM   7673  C   LYS A 475      20.678 -15.472 -33.558  1.00 38.830          C  
ATOM   7674  O   LYS A 475      20.236 -16.581 -33.873  1.00 38.520          O  
ATOM   7675  CB  LYS A 475      23.112 -15.404 -33.041  1.00 54.820          C  
ATOM   7676  CG  LYS A 475      24.545 -15.379 -33.561  1.00 54.820          C  
ATOM   7677  CD  LYS A 475      25.526 -16.001 -32.564  1.00 54.820          C  
ATOM   7678  CE  LYS A 475      25.851 -15.058 -31.399  1.00 54.820          C  
ATOM   7679  NZ  LYS A 475      26.874 -15.654 -30.476  1.00 54.820          N  
ATOM   7680  H   LYS A 475      22.656 -12.968 -33.734  1.00 47.030          H  
ATOM   7681  HA  LYS A 475      22.252 -15.553 -34.991  1.00 46.970          H  
ATOM   7682 1HB  LYS A 475      23.045 -14.717 -32.202  1.00 65.780          H  
ATOM   7683 2HB  LYS A 475      22.897 -16.403 -32.666  1.00 65.780          H  
ATOM   7684 1HG  LYS A 475      24.601 -15.919 -34.507  1.00 65.780          H  
ATOM   7685 2HG  LYS A 475      24.836 -14.343 -33.742  1.00 65.780          H  
ATOM   7686 1HD  LYS A 475      25.108 -16.926 -32.168  1.00 65.780          H  
ATOM   7687 2HD  LYS A 475      26.455 -16.237 -33.084  1.00 65.780          H  
ATOM   7688 1HE  LYS A 475      26.239 -14.120 -31.801  1.00 65.780          H  
ATOM   7689 2HE  LYS A 475      24.948 -14.849 -30.830  1.00 65.780          H  
ATOM   7690 1HZ  LYS A 475      27.064 -15.004 -29.726  1.00 65.780          H  
ATOM   7691 2HZ  LYS A 475      26.516 -16.514 -30.092  1.00 65.780          H  
ATOM   7692 3HZ  LYS A 475      27.735 -15.848 -30.975  1.00 65.780          H  
ATOM   7693  N   SER A 476      20.033 -14.647 -32.734  1.00 38.990          N  
ATOM   7694  CA  SER A 476      18.754 -14.963 -32.119  1.00 38.810          C  
ATOM   7695  C   SER A 476      17.586 -14.821 -33.112  1.00 38.910          C  
ATOM   7696  O   SER A 476      17.745 -14.215 -34.173  1.00 39.180          O  
ATOM   7697  CB  SER A 476      18.538 -14.047 -30.916  1.00 54.410          C  
ATOM   7698  OG  SER A 476      19.462 -14.319 -29.886  1.00 54.410          O  
ATOM   7699  H   SER A 476      20.443 -13.744 -32.487  1.00 46.790          H  
ATOM   7700  HA  SER A 476      18.831 -15.981 -31.759  1.00 46.570          H  
ATOM   7701 1HB  SER A 476      18.653 -13.016 -31.240  1.00 65.290          H  
ATOM   7702 2HB  SER A 476      17.532 -14.136 -30.536  1.00 65.290          H  
ATOM   7703  HG  SER A 476      19.364 -13.603 -29.252  1.00 65.290          H  
ATOM   7704  N   PRO A 477      16.416 -15.433 -32.827  1.00 38.780          N  
ATOM   7705  CA  PRO A 477      15.169 -15.276 -33.557  1.00 38.890          C  
ATOM   7706  C   PRO A 477      14.758 -13.813 -33.547  1.00 38.960          C  
ATOM   7707  O   PRO A 477      15.081 -13.083 -32.612  1.00 38.750          O  
ATOM   7708  CB  PRO A 477      14.185 -16.146 -32.764  1.00 58.340          C  
ATOM   7709  CG  PRO A 477      15.047 -17.174 -32.075  1.00 58.340          C  
ATOM   7710  CD  PRO A 477      16.336 -16.459 -31.746  1.00 58.340          C  
ATOM   7711  HA  PRO A 477      15.302 -15.642 -34.585  1.00 46.670          H  
ATOM   7712 1HB  PRO A 477      13.618 -15.523 -32.056  1.00 70.000          H  
ATOM   7713 2HB  PRO A 477      13.451 -16.597 -33.448  1.00 70.000          H  
ATOM   7714 1HG  PRO A 477      14.533 -17.552 -31.176  1.00 70.000          H  
ATOM   7715 2HG  PRO A 477      15.202 -18.041 -32.736  1.00 70.000          H  
ATOM   7716 1HD  PRO A 477      16.273 -16.003 -30.752  1.00 70.000          H  
ATOM   7717 2HD  PRO A 477      17.133 -17.206 -31.825  1.00 70.000          H  
ATOM   7718  N   ARG A 478      14.014 -13.394 -34.563  1.00 39.320          N  
ATOM   7719  CA  ARG A 478      13.598 -12.003 -34.688  1.00 39.500          C  
ATOM   7720  C   ARG A 478      12.093 -11.892 -34.539  1.00 39.510          C  
ATOM   7721  O   ARG A 478      11.378 -11.691 -35.520  1.00 39.510          O  
ATOM   7722  CB  ARG A 478      13.956 -11.490 -36.073  1.00 55.230          C  
ATOM   7723  CG  ARG A 478      15.424 -11.593 -36.446  1.00 55.230          C  
ATOM   7724  CD  ARG A 478      15.660 -11.160 -37.847  1.00 55.230          C  
ATOM   7725  NE  ARG A 478      15.466  -9.734 -38.007  1.00 55.230          N  
ATOM   7726  CZ  ARG A 478      15.358  -9.068 -39.165  1.00 55.230          C  
ATOM   7727  NH1 ARG A 478      15.386  -9.686 -40.333  1.00 55.230          N  
ATOM   7728  NH2 ARG A 478      15.232  -7.765 -39.086  1.00 55.230          N  
ATOM   7729  H   ARG A 478      13.752 -14.050 -35.286  1.00 47.180          H  
ATOM   7730  HA  ARG A 478      14.088 -11.405 -33.919  1.00 47.400          H  
ATOM   7731 1HB  ARG A 478      13.389 -12.034 -36.824  1.00 66.270          H  
ATOM   7732 2HB  ARG A 478      13.672 -10.437 -36.149  1.00 66.270          H  
ATOM   7733 1HG  ARG A 478      16.009 -10.965 -35.792  1.00 66.270          H  
ATOM   7734 2HG  ARG A 478      15.763 -12.624 -36.344  1.00 66.270          H  
ATOM   7735 1HD  ARG A 478      16.689 -11.399 -38.123  1.00 66.270          H  
ATOM   7736 2HD  ARG A 478      14.970 -11.683 -38.506  1.00 66.270          H  
ATOM   7737  HE  ARG A 478      15.449  -9.154 -37.164  1.00 66.270          H  
ATOM   7738 1HH1 ARG A 478      15.489 -10.688 -40.375  1.00 66.270          H  
ATOM   7739 2HH1 ARG A 478      15.309  -9.155 -41.189  1.00 66.270          H  
ATOM   7740 1HH2 ARG A 478      15.239  -7.351 -38.142  1.00 66.270          H  
ATOM   7741 2HH2 ARG A 478      15.154  -7.196 -39.915  1.00 66.270          H  
ATOM   7742  N   SER A 479      11.600 -12.051 -33.305  1.00 39.590          N  
ATOM   7743  CA  SER A 479      10.161 -12.078 -33.072  1.00 39.700          C  
ATOM   7744  C   SER A 479       9.477 -10.772 -33.464  1.00 39.640          C  
ATOM   7745  O   SER A 479       8.324 -10.779 -33.925  1.00 39.800          O  
ATOM   7746  CB  SER A 479       9.907 -12.353 -31.605  1.00 55.540          C  
ATOM   7747  OG  SER A 479      10.366 -11.286 -30.820  1.00 55.540          O  
ATOM   7748  H   SER A 479      12.219 -12.176 -32.511  1.00 47.510          H  
ATOM   7749  HA  SER A 479       9.733 -12.884 -33.669  1.00 47.640          H  
ATOM   7750 1HB  SER A 479       8.840 -12.498 -31.441  1.00 66.640          H  
ATOM   7751 2HB  SER A 479      10.415 -13.271 -31.312  1.00 66.640          H  
ATOM   7752  HG  SER A 479      10.150 -11.514 -29.908  1.00 66.640          H  
ATOM   7753  N   ASP A 480      10.203  -9.655 -33.357  1.00 39.460          N  
ATOM   7754  CA  ASP A 480       9.658  -8.364 -33.748  1.00 39.440          C  
ATOM   7755  C   ASP A 480      10.771  -7.378 -34.141  1.00 38.730          C  
ATOM   7756  O   ASP A 480      11.348  -6.718 -33.259  1.00 38.340          O  
ATOM   7757  CB  ASP A 480       8.810  -7.741 -32.639  1.00 55.220          C  
ATOM   7758  CG  ASP A 480       8.104  -6.446 -33.119  1.00 55.220          C  
ATOM   7759  OD1 ASP A 480       8.424  -5.976 -34.218  1.00 55.220          O  
ATOM   7760  OD2 ASP A 480       7.264  -5.937 -32.398  1.00 55.220          O  
ATOM   7761  H   ASP A 480      11.129  -9.717 -32.952  1.00 47.350          H  
ATOM   7762  HA  ASP A 480       8.975  -8.521 -34.576  1.00 47.330          H  
ATOM   7763 1HB  ASP A 480       8.054  -8.459 -32.307  1.00 66.270          H  
ATOM   7764 2HB  ASP A 480       9.443  -7.505 -31.783  1.00 66.270          H  
ATOM   7765  N   PRO A 481      11.071  -7.236 -35.452  1.00 38.600          N  
ATOM   7766  CA  PRO A 481      12.099  -6.387 -36.036  1.00 38.010          C  
ATOM   7767  C   PRO A 481      11.936  -4.910 -35.670  1.00 37.730          C  
ATOM   7768  O   PRO A 481      12.878  -4.130 -35.817  1.00 37.480          O  
ATOM   7769  CB  PRO A 481      11.909  -6.611 -37.542  1.00 57.020          C  
ATOM   7770  CG  PRO A 481      11.291  -7.984 -37.652  1.00 57.020          C  
ATOM   7771  CD  PRO A 481      10.389  -8.102 -36.451  1.00 57.020          C  
ATOM   7772  HA  PRO A 481      13.080  -6.755 -35.717  1.00 45.610          H  
ATOM   7773 1HB  PRO A 481      11.265  -5.820 -37.955  1.00 68.420          H  
ATOM   7774 2HB  PRO A 481      12.874  -6.534 -38.052  1.00 68.420          H  
ATOM   7775 1HG  PRO A 481      10.747  -8.085 -38.603  1.00 68.420          H  
ATOM   7776 2HG  PRO A 481      12.081  -8.753 -37.658  1.00 68.420          H  
ATOM   7777 1HD  PRO A 481       9.379  -7.719 -36.677  1.00 68.420          H  
ATOM   7778 2HD  PRO A 481      10.388  -9.168 -36.140  1.00 68.420          H  
ATOM   7779  N   TYR A 482      10.730  -4.502 -35.248  1.00 37.860          N  
ATOM   7780  CA  TYR A 482      10.456  -3.119 -34.877  1.00 37.630          C  
ATOM   7781  C   TYR A 482      11.510  -2.548 -33.947  1.00 37.500          C  
ATOM   7782  O   TYR A 482      11.897  -1.385 -34.068  1.00 37.280          O  
ATOM   7783  CB  TYR A 482       9.072  -2.971 -34.244  1.00 52.770          C  
ATOM   7784  CG  TYR A 482       8.775  -1.553 -33.808  1.00 52.770          C  
ATOM   7785  CD1 TYR A 482       8.434  -0.592 -34.745  1.00 52.770          C  
ATOM   7786  CD2 TYR A 482       8.847  -1.216 -32.473  1.00 52.770          C  
ATOM   7787  CE1 TYR A 482       8.185   0.701 -34.345  1.00 52.770          C  
ATOM   7788  CE2 TYR A 482       8.598   0.072 -32.071  1.00 52.770          C  
ATOM   7789  CZ  TYR A 482       8.273   1.033 -33.002  1.00 52.770          C  
ATOM   7790  OH  TYR A 482       8.029   2.328 -32.605  1.00 52.770          O  
ATOM   7791  H   TYR A 482       9.953  -5.166 -35.106  1.00 45.430          H  
ATOM   7792  HA  TYR A 482      10.472  -2.520 -35.787  1.00 45.160          H  
ATOM   7793 1HB  TYR A 482       8.303  -3.293 -34.946  1.00 63.330          H  
ATOM   7794 2HB  TYR A 482       9.005  -3.617 -33.368  1.00 63.330          H  
ATOM   7795  HD1 TYR A 482       8.373  -0.857 -35.800  1.00 63.330          H  
ATOM   7796  HD2 TYR A 482       9.106  -1.972 -31.745  1.00 63.330          H  
ATOM   7797  HE1 TYR A 482       7.925   1.459 -35.082  1.00 63.330          H  
ATOM   7798  HE2 TYR A 482       8.665   0.329 -31.017  1.00 63.330          H  
ATOM   7799  HH  TYR A 482       7.892   2.880 -33.380  1.00 63.330          H  
ATOM   7800  N   ASN A 483      11.934  -3.349 -32.967  1.00 37.680          N  
ATOM   7801  CA  ASN A 483      12.856  -2.869 -31.949  1.00 37.650          C  
ATOM   7802  C   ASN A 483      14.325  -3.176 -32.231  1.00 37.550          C  
ATOM   7803  O   ASN A 483      15.156  -3.080 -31.323  1.00 37.530          O  
ATOM   7804  CB  ASN A 483      12.466  -3.431 -30.595  1.00 52.720          C  
ATOM   7805  CG  ASN A 483      11.200  -2.845 -30.062  1.00 52.720          C  
ATOM   7806  OD1 ASN A 483      11.006  -1.624 -30.069  1.00 52.720          O  
ATOM   7807  ND2 ASN A 483      10.319  -3.692 -29.597  1.00 52.720          N  
ATOM   7808  H   ASN A 483      11.616  -4.327 -32.936  1.00 45.220          H  
ATOM   7809  HA  ASN A 483      12.767  -1.783 -31.904  1.00 45.180          H  
ATOM   7810 1HB  ASN A 483      12.344  -4.511 -30.679  1.00 63.270          H  
ATOM   7811 2HB  ASN A 483      13.263  -3.246 -29.877  1.00 63.270          H  
ATOM   7812 1HD2 ASN A 483       9.450  -3.360 -29.227  1.00 63.270          H  
ATOM   7813 2HD2 ASN A 483      10.510  -4.674 -29.613  1.00 63.270          H  
ATOM   7814  N   GLN A 484      14.661  -3.573 -33.457  1.00 37.530          N  
ATOM   7815  CA  GLN A 484      16.052  -3.863 -33.761  1.00 37.510          C  
ATOM   7816  C   GLN A 484      16.800  -2.631 -34.281  1.00 36.930          C  
ATOM   7817  O   GLN A 484      16.217  -1.702 -34.840  1.00 36.780          O  
ATOM   7818  CB  GLN A 484      16.160  -5.050 -34.724  1.00 52.520          C  
ATOM   7819  CG  GLN A 484      15.665  -6.367 -34.097  1.00 52.520          C  
ATOM   7820  CD  GLN A 484      15.880  -7.591 -34.980  1.00 52.520          C  
ATOM   7821  OE1 GLN A 484      15.455  -7.660 -36.153  1.00 52.520          O  
ATOM   7822  NE2 GLN A 484      16.583  -8.569 -34.406  1.00 52.520          N  
ATOM   7823  H   GLN A 484      13.956  -3.651 -34.197  1.00 45.040          H  
ATOM   7824  HA  GLN A 484      16.543  -4.164 -32.838  1.00 45.010          H  
ATOM   7825 1HB  GLN A 484      15.553  -4.852 -35.611  1.00 63.030          H  
ATOM   7826 2HB  GLN A 484      17.195  -5.175 -35.050  1.00 63.030          H  
ATOM   7827 1HG  GLN A 484      16.201  -6.526 -33.162  1.00 63.030          H  
ATOM   7828 2HG  GLN A 484      14.598  -6.271 -33.891  1.00 63.030          H  
ATOM   7829 1HE2 GLN A 484      16.813  -9.414 -34.899  1.00 63.030          H  
ATOM   7830 2HE2 GLN A 484      16.911  -8.466 -33.465  1.00 63.030          H  
ATOM   7831  N   ARG A 485      18.115  -2.647 -34.086  1.00 36.660          N  
ATOM   7832  CA  ARG A 485      19.038  -1.601 -34.514  1.00 36.140          C  
ATOM   7833  C   ARG A 485      19.886  -2.096 -35.674  1.00 36.020          C  
ATOM   7834  O   ARG A 485      19.802  -3.268 -36.039  1.00 36.050          O  
ATOM   7835  CB  ARG A 485      19.908  -1.179 -33.343  1.00 50.800          C  
ATOM   7836  CG  ARG A 485      19.127  -0.518 -32.217  1.00 50.800          C  
ATOM   7837  CD  ARG A 485      19.969  -0.207 -31.041  1.00 50.800          C  
ATOM   7838  NE  ARG A 485      19.169   0.381 -29.968  1.00 50.800          N  
ATOM   7839  CZ  ARG A 485      18.948   1.706 -29.779  1.00 50.800          C  
ATOM   7840  NH1 ARG A 485      19.492   2.610 -30.575  1.00 50.800          N  
ATOM   7841  NH2 ARG A 485      18.176   2.094 -28.777  1.00 50.800          N  
ATOM   7842  H   ARG A 485      18.508  -3.445 -33.607  1.00 43.990          H  
ATOM   7843  HA  ARG A 485      18.460  -0.738 -34.846  1.00 43.370          H  
ATOM   7844 1HB  ARG A 485      20.417  -2.051 -32.934  1.00 60.960          H  
ATOM   7845 2HB  ARG A 485      20.672  -0.480 -33.678  1.00 60.960          H  
ATOM   7846 1HG  ARG A 485      18.687   0.410 -32.581  1.00 60.960          H  
ATOM   7847 2HG  ARG A 485      18.327  -1.185 -31.890  1.00 60.960          H  
ATOM   7848 1HD  ARG A 485      20.410  -1.131 -30.665  1.00 60.960          H  
ATOM   7849 2HD  ARG A 485      20.763   0.482 -31.314  1.00 60.960          H  
ATOM   7850  HE  ARG A 485      18.714  -0.264 -29.331  1.00 60.960          H  
ATOM   7851 1HH1 ARG A 485      20.079   2.330 -31.343  1.00 60.960          H  
ATOM   7852 2HH1 ARG A 485      19.321   3.595 -30.417  1.00 60.960          H  
ATOM   7853 1HH2 ARG A 485      17.749   1.408 -28.167  1.00 60.960          H  
ATOM   7854 2HH2 ARG A 485      18.003   3.079 -28.623  1.00 60.960          H  
ATOM   7855  N   ARG A 486      20.684  -1.210 -36.280  1.00 35.940          N  
ATOM   7856  CA  ARG A 486      21.525  -1.642 -37.390  1.00 35.900          C  
ATOM   7857  C   ARG A 486      22.257  -2.918 -36.996  1.00 36.140          C  
ATOM   7858  O   ARG A 486      22.878  -2.987 -35.937  1.00 36.580          O  
ATOM   7859  CB  ARG A 486      22.526  -0.543 -37.788  1.00 50.280          C  
ATOM   7860  CG  ARG A 486      23.627  -0.179 -36.747  1.00 50.280          C  
ATOM   7861  CD  ARG A 486      24.478   1.004 -37.201  1.00 50.280          C  
ATOM   7862  NE  ARG A 486      25.524   1.345 -36.214  1.00 50.280          N  
ATOM   7863  CZ  ARG A 486      26.362   2.419 -36.271  1.00 50.280          C  
ATOM   7864  NH1 ARG A 486      26.301   3.284 -37.256  1.00 50.280          N  
ATOM   7865  NH2 ARG A 486      27.257   2.581 -35.311  1.00 50.280          N  
ATOM   7866  H   ARG A 486      20.705  -0.252 -35.967  1.00 43.130          H  
ATOM   7867  HA  ARG A 486      20.888  -1.858 -38.248  1.00 43.080          H  
ATOM   7868 1HB  ARG A 486      23.048  -0.850 -38.697  1.00 60.330          H  
ATOM   7869 2HB  ARG A 486      21.984   0.372 -38.024  1.00 60.330          H  
ATOM   7870 1HG  ARG A 486      23.175   0.057 -35.787  1.00 60.330          H  
ATOM   7871 2HG  ARG A 486      24.310  -1.023 -36.629  1.00 60.330          H  
ATOM   7872 1HD  ARG A 486      24.973   0.743 -38.142  1.00 60.330          H  
ATOM   7873 2HD  ARG A 486      23.848   1.881 -37.357  1.00 60.330          H  
ATOM   7874  HE  ARG A 486      25.642   0.713 -35.431  1.00 60.330          H  
ATOM   7875 1HH1 ARG A 486      25.629   3.160 -38.025  1.00 60.330          H  
ATOM   7876 2HH1 ARG A 486      26.934   4.067 -37.286  1.00 60.330          H  
ATOM   7877 1HH2 ARG A 486      27.313   1.881 -34.553  1.00 60.330          H  
ATOM   7878 2HH2 ARG A 486      27.901   3.370 -35.326  1.00 60.330          H  
ATOM   7879  N   MET A 487      22.215  -3.912 -37.884  1.00 35.930          N  
ATOM   7880  CA  MET A 487      22.827  -5.221 -37.658  1.00 36.190          C  
ATOM   7881  C   MET A 487      24.287  -5.315 -38.038  1.00 36.100          C  
ATOM   7882  O   MET A 487      24.911  -6.384 -37.942  1.00 36.150          O  
ATOM   7883  CB  MET A 487      22.023  -6.284 -38.376  1.00 50.560          C  
ATOM   7884  CG  MET A 487      20.681  -6.517 -37.748  1.00 50.560          C  
ATOM   7885  SD  MET A 487      19.743  -7.794 -38.565  1.00 50.560          S  
ATOM   7886  CE  MET A 487      18.546  -8.036 -37.294  1.00 50.560          C  
ATOM   7887  H   MET A 487      21.695  -3.762 -38.735  1.00 43.120          H  
ATOM   7888  HA  MET A 487      22.764  -5.429 -36.588  1.00 43.430          H  
ATOM   7889 1HB  MET A 487      21.866  -5.986 -39.408  1.00 60.670          H  
ATOM   7890 2HB  MET A 487      22.571  -7.215 -38.390  1.00 60.670          H  
ATOM   7891 1HG  MET A 487      20.827  -6.813 -36.709  1.00 60.670          H  
ATOM   7892 2HG  MET A 487      20.099  -5.593 -37.753  1.00 60.670          H  
ATOM   7893 1HE  MET A 487      17.876  -8.810 -37.589  1.00 60.670          H  
ATOM   7894 2HE  MET A 487      19.050  -8.336 -36.373  1.00 60.670          H  
ATOM   7895 3HE  MET A 487      17.998  -7.111 -37.125  1.00 60.670          H  
ATOM   7896  N   SER A 488      24.829  -4.201 -38.485  1.00 36.040          N  
ATOM   7897  CA  SER A 488      26.211  -4.147 -38.876  1.00 36.020          C  
ATOM   7898  C   SER A 488      26.817  -2.785 -38.486  1.00 36.010          C  
ATOM   7899  O   SER A 488      26.292  -1.754 -38.914  1.00 35.900          O  
ATOM   7900  CB  SER A 488      26.302  -4.346 -40.375  1.00 50.440          C  
ATOM   7901  OG  SER A 488      25.652  -3.319 -41.074  1.00 50.440          O  
ATOM   7902  H   SER A 488      24.264  -3.368 -38.541  1.00 43.250          H  
ATOM   7903  HA  SER A 488      26.709  -4.986 -38.433  1.00 43.220          H  
ATOM   7904 1HB  SER A 488      27.323  -4.372 -40.664  1.00 60.520          H  
ATOM   7905 2HB  SER A 488      25.870  -5.307 -40.641  1.00 60.520          H  
ATOM   7906  HG  SER A 488      25.808  -3.502 -41.995  1.00 60.520          H  
ATOM   7907  N   PHE A 489      27.942  -2.736 -37.728  1.00 36.200          N  
ATOM   7908  CA  PHE A 489      28.635  -3.831 -37.039  1.00 36.280          C  
ATOM   7909  C   PHE A 489      28.777  -3.457 -35.573  1.00 36.530          C  
ATOM   7910  O   PHE A 489      28.809  -4.326 -34.703  1.00 36.800          O  
ATOM   7911  CB  PHE A 489      29.991  -4.116 -37.676  1.00 50.760          C  
ATOM   7912  CG  PHE A 489      29.913  -4.559 -39.106  1.00 50.760          C  
ATOM   7913  CD1 PHE A 489      30.072  -3.656 -40.151  1.00 50.760          C  
ATOM   7914  CD2 PHE A 489      29.699  -5.887 -39.419  1.00 50.760          C  
ATOM   7915  CE1 PHE A 489      30.017  -4.071 -41.461  1.00 50.760          C  
ATOM   7916  CE2 PHE A 489      29.641  -6.303 -40.732  1.00 50.760          C  
ATOM   7917  CZ  PHE A 489      29.802  -5.399 -41.751  1.00 50.760          C  
ATOM   7918  H   PHE A 489      28.339  -1.816 -37.570  1.00 43.440          H  
ATOM   7919  HA  PHE A 489      28.069  -4.744 -37.030  1.00 43.540          H  
ATOM   7920 1HB  PHE A 489      30.597  -3.242 -37.630  1.00 60.910          H  
ATOM   7921 2HB  PHE A 489      30.502  -4.894 -37.108  1.00 60.910          H  
ATOM   7922  HD1 PHE A 489      30.236  -2.613 -39.943  1.00 60.910          H  
ATOM   7923  HD2 PHE A 489      29.579  -6.621 -38.612  1.00 60.910          H  
ATOM   7924  HE1 PHE A 489      30.145  -3.341 -42.270  1.00 60.910          H  
ATOM   7925  HE2 PHE A 489      29.477  -7.355 -40.962  1.00 60.910          H  
ATOM   7926  HZ  PHE A 489      29.760  -5.737 -42.786  1.00 60.910          H  
ATOM   7927  N   LEU A 490      28.859  -2.156 -35.302  1.00 36.510          N  
ATOM   7928  CA  LEU A 490      29.094  -1.667 -33.937  1.00 36.770          C  
ATOM   7929  C   LEU A 490      27.908  -0.866 -33.343  1.00 36.620          C  
ATOM   7930  O   LEU A 490      27.673   0.295 -33.707  1.00 36.580          O  
ATOM   7931  CB  LEU A 490      30.348  -0.771 -33.898  1.00 51.370          C  
ATOM   7932  CG  LEU A 490      31.764  -1.403 -33.925  1.00 51.370          C  
ATOM   7933  CD1 LEU A 490      32.145  -1.860 -35.307  1.00 51.370          C  
ATOM   7934  CD2 LEU A 490      32.740  -0.346 -33.449  1.00 51.370          C  
ATOM   7935  H   LEU A 490      28.810  -1.495 -36.079  1.00 43.810          H  
ATOM   7936  HA  LEU A 490      29.270  -2.530 -33.296  1.00 44.120          H  
ATOM   7937 1HB  LEU A 490      30.280  -0.038 -34.700  1.00 61.650          H  
ATOM   7938 2HB  LEU A 490      30.324  -0.263 -32.983  1.00 61.650          H  
ATOM   7939  HG  LEU A 490      31.796  -2.267 -33.261  1.00 61.650          H  
ATOM   7940 1HD1 LEU A 490      33.150  -2.278 -35.284  1.00 61.650          H  
ATOM   7941 2HD1 LEU A 490      31.470  -2.608 -35.637  1.00 61.650          H  
ATOM   7942 3HD1 LEU A 490      32.127  -1.022 -35.987  1.00 61.650          H  
ATOM   7943 1HD2 LEU A 490      33.750  -0.749 -33.445  1.00 61.650          H  
ATOM   7944 2HD2 LEU A 490      32.696   0.502 -34.117  1.00 61.650          H  
ATOM   7945 3HD2 LEU A 490      32.478  -0.034 -32.448  1.00 61.650          H  
ATOM   7946  N   GLY A 491      27.192  -1.450 -32.362  1.00 36.610          N  
ATOM   7947  CA  GLY A 491      25.988  -0.830 -31.741  1.00 36.540          C  
ATOM   7948  C   GLY A 491      26.335   0.218 -30.663  1.00 36.580          C  
ATOM   7949  O   GLY A 491      25.857   0.186 -29.526  1.00 37.160          O  
ATOM   7950  H   GLY A 491      27.462  -2.385 -32.079  1.00 43.930          H  
ATOM   7951 1HA  GLY A 491      25.381  -0.366 -32.519  1.00 43.850          H  
ATOM   7952 2HA  GLY A 491      25.376  -1.614 -31.296  1.00 43.850          H  
ATOM   7953  N   LEU A 492      27.139   1.178 -31.061  1.00 36.040          N  
ATOM   7954  CA  LEU A 492      27.721   2.208 -30.204  1.00 36.090          C  
ATOM   7955  C   LEU A 492      26.717   3.132 -29.562  1.00 36.030          C  
ATOM   7956  O   LEU A 492      26.897   3.581 -28.432  1.00 35.870          O  
ATOM   7957  CB  LEU A 492      28.654   3.013 -31.077  1.00 50.510          C  
ATOM   7958  CG  LEU A 492      29.831   2.239 -31.559  1.00 50.510          C  
ATOM   7959  CD1 LEU A 492      30.472   2.969 -32.643  1.00 50.510          C  
ATOM   7960  CD2 LEU A 492      30.845   2.020 -30.439  1.00 50.510          C  
ATOM   7961  H   LEU A 492      27.395   1.135 -32.047  1.00 43.250          H  
ATOM   7962  HA  LEU A 492      28.262   1.714 -29.404  1.00 43.310          H  
ATOM   7963 1HB  LEU A 492      28.105   3.394 -31.936  1.00 60.610          H  
ATOM   7964 2HB  LEU A 492      29.025   3.846 -30.499  1.00 60.610          H  
ATOM   7965  HG  LEU A 492      29.494   1.313 -31.918  1.00 60.610          H  
ATOM   7966 1HD1 LEU A 492      31.306   2.385 -33.000  1.00 60.610          H  
ATOM   7967 2HD1 LEU A 492      29.763   3.116 -33.457  1.00 60.610          H  
ATOM   7968 3HD1 LEU A 492      30.814   3.928 -32.281  1.00 60.610          H  
ATOM   7969 1HD2 LEU A 492      31.690   1.461 -30.822  1.00 60.610          H  
ATOM   7970 2HD2 LEU A 492      31.195   2.986 -30.072  1.00 60.610          H  
ATOM   7971 3HD2 LEU A 492      30.409   1.464 -29.621  1.00 60.610          H  
ATOM   7972  N   ALA A 493      25.669   3.438 -30.300  1.00 36.200          N  
ATOM   7973  CA  ALA A 493      24.635   4.340 -29.844  1.00 36.530          C  
ATOM   7974  C   ALA A 493      23.549   3.639 -29.037  1.00 36.510          C  
ATOM   7975  O   ALA A 493      22.561   4.280 -28.667  1.00 36.380          O  
ATOM   7976  CB  ALA A 493      24.011   5.025 -31.028  1.00 51.010          C  
ATOM   7977  H   ALA A 493      25.589   3.042 -31.223  1.00 43.440          H  
ATOM   7978  HA  ALA A 493      25.099   5.084 -29.202  1.00 43.840          H  
ATOM   7979 1HB  ALA A 493      23.262   5.735 -30.684  1.00 61.210          H  
ATOM   7980 2HB  ALA A 493      24.778   5.547 -31.583  1.00 61.210          H  
ATOM   7981 3HB  ALA A 493      23.547   4.279 -31.663  1.00 61.210          H  
ATOM   7982  N   SER A 494      23.659   2.320 -28.849  1.00 36.700          N  
ATOM   7983  CA  SER A 494      22.618   1.589 -28.147  1.00 36.790          C  
ATOM   7984  C   SER A 494      22.694   1.818 -26.643  1.00 36.460          C  
ATOM   7985  O   SER A 494      23.714   2.254 -26.111  1.00 36.660          O  
ATOM   7986  CB  SER A 494      22.719   0.107 -28.435  1.00 51.470          C  
ATOM   7987  OG  SER A 494      23.846  -0.458 -27.820  1.00 51.470          O  
ATOM   7988  H   SER A 494      24.492   1.811 -29.149  1.00 44.040          H  
ATOM   7989  HA  SER A 494      21.652   1.949 -28.497  1.00 44.150          H  
ATOM   7990 1HB  SER A 494      21.820  -0.388 -28.090  1.00 61.760          H  
ATOM   7991 2HB  SER A 494      22.783  -0.046 -29.509  1.00 61.760          H  
ATOM   7992  HG  SER A 494      24.618  -0.220 -28.380  1.00 61.760          H  
ATOM   7993  N   GLY A 495      21.615   1.458 -25.946  1.00 36.040          N  
ATOM   7994  CA  GLY A 495      21.518   1.554 -24.492  1.00 35.760          C  
ATOM   7995  C   GLY A 495      21.638   0.196 -23.806  1.00 35.990          C  
ATOM   7996  O   GLY A 495      21.171   0.024 -22.685  1.00 35.930          O  
ATOM   7997  H   GLY A 495      20.814   1.111 -26.450  1.00 43.250          H  
ATOM   7998 1HA  GLY A 495      22.305   2.214 -24.125  1.00 42.910          H  
ATOM   7999 2HA  GLY A 495      20.569   2.016 -24.223  1.00 42.910          H  
ATOM   8000  N   LYS A 496      22.188  -0.783 -24.510  1.00 36.310          N  
ATOM   8001  CA  LYS A 496      22.304  -2.146 -24.001  1.00 36.520          C  
ATOM   8002  C   LYS A 496      23.102  -2.234 -22.703  1.00 36.570          C  
ATOM   8003  O   LYS A 496      24.166  -1.619 -22.575  1.00 36.670          O  
ATOM   8004  CB  LYS A 496      22.961  -3.024 -25.056  1.00 51.040          C  
ATOM   8005  CG  LYS A 496      22.119  -3.239 -26.292  1.00 51.040          C  
ATOM   8006  CD  LYS A 496      22.844  -4.103 -27.285  1.00 51.040          C  
ATOM   8007  CE  LYS A 496      22.058  -4.280 -28.572  1.00 51.040          C  
ATOM   8008  NZ  LYS A 496      22.795  -5.129 -29.520  1.00 51.040          N  
ATOM   8009  H   LYS A 496      22.560  -0.567 -25.426  1.00 43.570          H  
ATOM   8010  HA  LYS A 496      21.302  -2.523 -23.798  1.00 43.820          H  
ATOM   8011 1HB  LYS A 496      23.902  -2.568 -25.368  1.00 61.250          H  
ATOM   8012 2HB  LYS A 496      23.195  -3.999 -24.620  1.00 61.250          H  
ATOM   8013 1HG  LYS A 496      21.184  -3.720 -26.011  1.00 61.250          H  
ATOM   8014 2HG  LYS A 496      21.891  -2.286 -26.742  1.00 61.250          H  
ATOM   8015 1HD  LYS A 496      23.804  -3.637 -27.525  1.00 61.250          H  
ATOM   8016 2HD  LYS A 496      23.033  -5.084 -26.851  1.00 61.250          H  
ATOM   8017 1HE  LYS A 496      21.096  -4.741 -28.359  1.00 61.250          H  
ATOM   8018 2HE  LYS A 496      21.891  -3.303 -29.030  1.00 61.250          H  
ATOM   8019 1HZ  LYS A 496      22.275  -5.255 -30.395  1.00 61.250          H  
ATOM   8020 2HZ  LYS A 496      23.679  -4.712 -29.735  1.00 61.250          H  
ATOM   8021 3HZ  LYS A 496      22.941  -6.040 -29.117  1.00 61.250          H  
ATOM   8022  N   ARG A 497      22.574  -3.001 -21.750  1.00 36.550          N  
ATOM   8023  CA  ARG A 497      23.225  -3.227 -20.468  1.00 36.690          C  
ATOM   8024  C   ARG A 497      24.177  -4.445 -20.581  1.00 36.540          C  
ATOM   8025  O   ARG A 497      23.385  -4.728 -21.485  1.00 36.210          O  
ATOM   8026  CB  ARG A 497      22.161  -3.426 -19.384  1.00 51.310          C  
ATOM   8027  CG  ARG A 497      21.299  -2.171 -19.133  1.00 51.310          C  
ATOM   8028  CD  ARG A 497      20.257  -2.374 -18.084  1.00 51.310          C  
ATOM   8029  NE  ARG A 497      19.190  -3.269 -18.528  1.00 51.310          N  
ATOM   8030  CZ  ARG A 497      18.203  -3.767 -17.745  1.00 51.310          C  
ATOM   8031  NH1 ARG A 497      18.145  -3.470 -16.461  1.00 51.310          N  
ATOM   8032  NH2 ARG A 497      17.286  -4.562 -18.277  1.00 51.310          N  
ATOM   8033  H   ARG A 497      21.698  -3.462 -21.938  1.00 43.860          H  
ATOM   8034  HA  ARG A 497      23.786  -2.313 -20.262  1.00 44.030          H  
ATOM   8035 1HB  ARG A 497      21.491  -4.223 -19.693  1.00 61.570          H  
ATOM   8036 2HB  ARG A 497      22.605  -3.735 -18.431  1.00 61.570          H  
ATOM   8037 1HG  ARG A 497      21.940  -1.351 -18.826  1.00 61.570          H  
ATOM   8038 2HG  ARG A 497      20.793  -1.891 -20.060  1.00 61.570          H  
ATOM   8039 1HD  ARG A 497      20.728  -2.801 -17.201  1.00 61.570          H  
ATOM   8040 2HD  ARG A 497      19.817  -1.410 -17.829  1.00 61.570          H  
ATOM   8041  HE  ARG A 497      19.181  -3.528 -19.506  1.00 61.570          H  
ATOM   8042 1HH1 ARG A 497      18.837  -2.870 -16.043  1.00 61.570          H  
ATOM   8043 2HH1 ARG A 497      17.404  -3.849 -15.887  1.00 61.570          H  
ATOM   8044 1HH2 ARG A 497      17.325  -4.793 -19.260  1.00 61.570          H  
ATOM   8045 2HH2 ARG A 497      16.546  -4.938 -17.702  1.00 61.570          H  
ATOM   8046  N   ARG A 498      24.743  -3.813 -19.543  1.00 36.900          N  
ATOM   8047  CA  ARG A 498      25.940  -4.332 -18.885  1.00 37.040          C  
ATOM   8048  C   ARG A 498      25.672  -5.608 -18.091  1.00 37.210          C  
ATOM   8049  O   ARG A 498      24.554  -5.844 -17.640  1.00 36.980          O  
ATOM   8050  CB  ARG A 498      26.514  -3.286 -17.939  1.00 51.800          C  
ATOM   8051  CG  ARG A 498      27.059  -2.040 -18.611  1.00 51.800          C  
ATOM   8052  CD  ARG A 498      27.587  -1.069 -17.619  1.00 51.800          C  
ATOM   8053  NE  ARG A 498      28.095   0.141 -18.261  1.00 51.800          N  
ATOM   8054  CZ  ARG A 498      28.478   1.261 -17.607  1.00 51.800          C  
ATOM   8055  NH1 ARG A 498      28.395   1.330 -16.293  1.00 51.800          N  
ATOM   8056  NH2 ARG A 498      28.939   2.295 -18.295  1.00 51.800          N  
ATOM   8057  H   ARG A 498      24.328  -2.989 -19.158  1.00 44.280          H  
ATOM   8058  HA  ARG A 498      26.683  -4.549 -19.653  1.00 44.450          H  
ATOM   8059 1HB  ARG A 498      25.756  -2.977 -17.224  1.00 62.160          H  
ATOM   8060 2HB  ARG A 498      27.326  -3.728 -17.363  1.00 62.160          H  
ATOM   8061 1HG  ARG A 498      27.866  -2.311 -19.288  1.00 62.160          H  
ATOM   8062 2HG  ARG A 498      26.260  -1.556 -19.172  1.00 62.160          H  
ATOM   8063 1HD  ARG A 498      26.800  -0.791 -16.924  1.00 62.160          H  
ATOM   8064 2HD  ARG A 498      28.403  -1.534 -17.066  1.00 62.160          H  
ATOM   8065  HE  ARG A 498      28.178   0.136 -19.271  1.00 62.160          H  
ATOM   8066 1HH1 ARG A 498      28.031   0.545 -15.759  1.00 62.160          H  
ATOM   8067 2HH1 ARG A 498      28.680   2.169 -15.810  1.00 62.160          H  
ATOM   8068 1HH2 ARG A 498      29.004   2.246 -19.303  1.00 62.160          H  
ATOM   8069 2HH2 ARG A 498      29.227   3.136 -17.815  1.00 62.160          H  
ATOM   8070  N   ALA A 499      26.723  -6.421 -17.895  1.00 37.680          N  
ATOM   8071  CA  ALA A 499      26.629  -7.634 -17.073  1.00 38.010          C  
ATOM   8072  C   ALA A 499      26.216  -7.301 -15.639  1.00 38.220          C  
ATOM   8073  O   ALA A 499      25.504  -8.070 -14.989  1.00 38.380          O  
ATOM   8074  CB  ALA A 499      27.958  -8.368 -17.063  1.00 53.080          C  
ATOM   8075  H   ALA A 499      27.610  -6.187 -18.318  1.00 45.220          H  
ATOM   8076  HA  ALA A 499      25.863  -8.279 -17.503  1.00 45.610          H  
ATOM   8077 1HB  ALA A 499      27.863  -9.276 -16.466  1.00 63.700          H  
ATOM   8078 2HB  ALA A 499      28.238  -8.631 -18.081  1.00 63.700          H  
ATOM   8079 3HB  ALA A 499      28.724  -7.728 -16.627  1.00 63.700          H  
ATOM   8080  N   SER A 500      26.676  -6.155 -15.146  1.00 38.280          N  
ATOM   8081  CA  SER A 500      26.358  -5.683 -13.814  1.00 38.540          C  
ATOM   8082  C   SER A 500      26.399  -4.161 -13.810  1.00 38.770          C  
ATOM   8083  O   SER A 500      27.067  -3.548 -14.647  1.00 38.770          O  
ATOM   8084  CB  SER A 500      27.334  -6.256 -12.803  1.00 53.850          C  
ATOM   8085  OG  SER A 500      28.637  -5.784 -13.026  1.00 53.850          O  
ATOM   8086  H   SER A 500      27.286  -5.582 -15.707  1.00 45.940          H  
ATOM   8087  HA  SER A 500      25.350  -6.006 -13.555  1.00 46.250          H  
ATOM   8088 1HB  SER A 500      27.016  -5.982 -11.797  1.00 64.620          H  
ATOM   8089 2HB  SER A 500      27.320  -7.344 -12.867  1.00 64.620          H  
ATOM   8090  HG  SER A 500      29.192  -6.232 -12.387  1.00 64.620          H  
ATOM   8091  N   HIS A 501      25.678  -3.553 -12.864  1.00 39.030          N  
ATOM   8092  CA  HIS A 501      25.639  -2.095 -12.670  1.00 39.350          C  
ATOM   8093  C   HIS A 501      25.193  -1.328 -13.922  1.00 39.230          C  
ATOM   8094  O   HIS A 501      25.705  -0.246 -14.223  1.00 39.000          O  
ATOM   8095  CB  HIS A 501      27.005  -1.581 -12.213  1.00 54.960          C  
ATOM   8096  CG  HIS A 501      27.483  -2.230 -10.962  1.00 54.960          C  
ATOM   8097  ND1 HIS A 501      26.898  -2.005  -9.730  1.00 54.960          N  
ATOM   8098  CD2 HIS A 501      28.488  -3.106 -10.748  1.00 54.960          C  
ATOM   8099  CE1 HIS A 501      27.530  -2.716  -8.814  1.00 54.960          C  
ATOM   8100  NE2 HIS A 501      28.498  -3.392  -9.407  1.00 54.960          N  
ATOM   8101  H   HIS A 501      25.154  -4.128 -12.221  1.00 46.840          H  
ATOM   8102  HA  HIS A 501      24.923  -1.862 -11.883  1.00 47.220          H  
ATOM   8103 1HB  HIS A 501      27.748  -1.742 -12.994  1.00 65.950          H  
ATOM   8104 2HB  HIS A 501      26.947  -0.508 -12.037  1.00 65.950          H  
ATOM   8105  HD2 HIS A 501      29.162  -3.509 -11.506  1.00 65.950          H  
ATOM   8106  HE1 HIS A 501      27.294  -2.741  -7.750  1.00 65.950          H  
ATOM   8107  HE2 HIS A 501      29.144  -4.021  -8.951  1.00 65.950          H  
ATOM   8108  N   GLY A 502      24.233  -1.883 -14.656  1.00 39.450          N  
ATOM   8109  CA  GLY A 502      23.742  -1.223 -15.854  1.00 39.420          C  
ATOM   8110  C   GLY A 502      22.620  -0.244 -15.554  1.00 39.470          C  
ATOM   8111  O   GLY A 502      22.082  -0.189 -14.443  1.00 39.340          O  
ATOM   8112  H   GLY A 502      23.839  -2.766 -14.369  1.00 47.340          H  
ATOM   8113 1HA  GLY A 502      24.558  -0.698 -16.342  1.00 47.300          H  
ATOM   8114 2HA  GLY A 502      23.386  -1.977 -16.553  1.00 47.300          H  
ATOM   8115  N   SER A 503      22.208   0.485 -16.583  1.00 39.680          N  
ATOM   8116  CA  SER A 503      21.128   1.440 -16.431  1.00 39.800          C  
ATOM   8117  C   SER A 503      20.501   1.769 -17.768  1.00 39.970          C  
ATOM   8118  O   SER A 503      21.137   1.619 -18.809  1.00 40.410          O  
ATOM   8119  CB  SER A 503      21.617   2.717 -15.807  1.00 55.670          C  
ATOM   8120  OG  SER A 503      20.531   3.550 -15.544  1.00 55.670          O  
ATOM   8121  H   SER A 503      22.686   0.417 -17.471  1.00 47.620          H  
ATOM   8122  HA  SER A 503      20.360   0.998 -15.796  1.00 47.760          H  
ATOM   8123 1HB  SER A 503      22.160   2.504 -14.892  1.00 66.810          H  
ATOM   8124 2HB  SER A 503      22.303   3.218 -16.490  1.00 66.810          H  
ATOM   8125  HG  SER A 503      20.928   4.396 -15.241  1.00 66.810          H  
ATOM   8126  N   VAL A 504      19.248   2.216 -17.736  1.00 39.710          N  
ATOM   8127  CA  VAL A 504      18.553   2.665 -18.939  1.00 39.900          C  
ATOM   8128  C   VAL A 504      18.291   4.177 -18.870  1.00 40.070          C  
ATOM   8129  O   VAL A 504      17.510   4.720 -19.652  1.00 39.880          O  
ATOM   8130  CB  VAL A 504      17.226   1.898 -19.131  1.00 55.780          C  
ATOM   8131  CG1 VAL A 504      17.521   0.405 -19.292  1.00 55.780          C  
ATOM   8132  CG2 VAL A 504      16.280   2.154 -17.970  1.00 55.780          C  
ATOM   8133  H   VAL A 504      18.791   2.280 -16.842  1.00 47.650          H  
ATOM   8134  HA  VAL A 504      19.188   2.466 -19.803  1.00 47.880          H  
ATOM   8135  HB  VAL A 504      16.758   2.237 -20.054  1.00 66.940          H  
ATOM   8136 1HG1 VAL A 504      16.593  -0.138 -19.463  1.00 66.940          H  
ATOM   8137 2HG1 VAL A 504      18.190   0.258 -20.143  1.00 66.940          H  
ATOM   8138 3HG1 VAL A 504      17.996   0.030 -18.395  1.00 66.940          H  
ATOM   8139 1HG2 VAL A 504      15.358   1.616 -18.150  1.00 66.940          H  
ATOM   8140 2HG2 VAL A 504      16.719   1.816 -17.041  1.00 66.940          H  
ATOM   8141 3HG2 VAL A 504      16.062   3.220 -17.906  1.00 66.940          H  
ATOM   8142  N   PHE A 505      18.945   4.834 -17.910  1.00 40.490          N  
ATOM   8143  CA  PHE A 505      18.840   6.278 -17.678  1.00 40.740          C  
ATOM   8144  C   PHE A 505      20.245   6.870 -17.742  1.00 40.740          C  
ATOM   8145  O   PHE A 505      21.209   6.181 -17.408  1.00 41.140          O  
ATOM   8146  CB  PHE A 505      18.284   6.566 -16.277  1.00 56.940          C  
ATOM   8147  CG  PHE A 505      16.932   6.024 -15.989  1.00 56.940          C  
ATOM   8148  CD1 PHE A 505      16.797   4.755 -15.527  1.00 56.940          C  
ATOM   8149  CD2 PHE A 505      15.811   6.779 -16.138  1.00 56.940          C  
ATOM   8150  CE1 PHE A 505      15.564   4.238 -15.217  1.00 56.940          C  
ATOM   8151  CE2 PHE A 505      14.572   6.275 -15.839  1.00 56.940          C  
ATOM   8152  CZ  PHE A 505      14.454   5.007 -15.376  1.00 56.940          C  
ATOM   8153  H   PHE A 505      19.562   4.289 -17.313  1.00 48.590          H  
ATOM   8154  HA  PHE A 505      18.216   6.739 -18.447  1.00 48.890          H  
ATOM   8155 1HB  PHE A 505      18.970   6.169 -15.530  1.00 68.320          H  
ATOM   8156 2HB  PHE A 505      18.240   7.642 -16.131  1.00 68.320          H  
ATOM   8157  HD1 PHE A 505      17.686   4.161 -15.410  1.00 68.320          H  
ATOM   8158  HD2 PHE A 505      15.902   7.786 -16.493  1.00 68.320          H  
ATOM   8159  HE1 PHE A 505      15.469   3.220 -14.844  1.00 68.320          H  
ATOM   8160  HE2 PHE A 505      13.676   6.886 -15.960  1.00 68.320          H  
ATOM   8161  HZ  PHE A 505      13.475   4.614 -15.138  1.00 68.320          H  
ATOM   8162  N   HIS A 506      20.387   8.162 -18.074  1.00 40.350          N  
ATOM   8163  CA  HIS A 506      21.737   8.750 -18.051  1.00 40.380          C  
ATOM   8164  C   HIS A 506      22.016   9.508 -16.748  1.00 40.780          C  
ATOM   8165  O   HIS A 506      22.998  10.246 -16.634  1.00 40.920          O  
ATOM   8166  CB  HIS A 506      21.966   9.662 -19.256  1.00 56.520          C  
ATOM   8167  CG  HIS A 506      21.932   8.926 -20.560  1.00 56.520          C  
ATOM   8168  ND1 HIS A 506      20.780   8.787 -21.303  1.00 56.520          N  
ATOM   8169  CD2 HIS A 506      22.902   8.271 -21.239  1.00 56.520          C  
ATOM   8170  CE1 HIS A 506      21.043   8.081 -22.387  1.00 56.520          C  
ATOM   8171  NE2 HIS A 506      22.327   7.753 -22.374  1.00 56.520          N  
ATOM   8172  H   HIS A 506      19.586   8.740 -18.387  1.00 48.420          H  
ATOM   8173  HA  HIS A 506      22.475   7.952 -18.118  1.00 48.460          H  
ATOM   8174 1HB  HIS A 506      21.202  10.436 -19.277  1.00 67.820          H  
ATOM   8175 2HB  HIS A 506      22.931  10.155 -19.164  1.00 67.820          H  
ATOM   8176  HD1 HIS A 506      19.997   9.459 -21.251  1.00 67.820          H  
ATOM   8177  HD2 HIS A 506      23.960   8.104 -21.039  1.00 67.820          H  
ATOM   8178  HE1 HIS A 506      20.254   7.864 -23.104  1.00 67.820          H  
ATOM   8179  N   PHE A 507      21.132   9.316 -15.781  1.00 41.030          N  
ATOM   8180  CA  PHE A 507      21.219   9.871 -14.441  1.00 41.480          C  
ATOM   8181  C   PHE A 507      22.265   9.073 -13.666  1.00 41.490          C  
ATOM   8182  O   PHE A 507      22.479   7.897 -13.939  1.00 41.610          O  
ATOM   8183  CB  PHE A 507      19.859   9.862 -13.749  1.00 57.890          C  
ATOM   8184  CG  PHE A 507      19.871  10.532 -12.410  1.00 57.890          C  
ATOM   8185  CD1 PHE A 507      19.926  11.917 -12.309  1.00 57.890          C  
ATOM   8186  CD2 PHE A 507      19.812   9.792 -11.250  1.00 57.890          C  
ATOM   8187  CE1 PHE A 507      19.923  12.524 -11.083  1.00 57.890          C  
ATOM   8188  CE2 PHE A 507      19.811  10.398 -10.026  1.00 57.890          C  
ATOM   8189  CZ  PHE A 507      19.865  11.766  -9.942  1.00 57.890          C  
ATOM   8190  H   PHE A 507      20.357   8.708 -15.994  1.00 49.240          H  
ATOM   8191  HA  PHE A 507      21.561  10.904 -14.510  1.00 49.780          H  
ATOM   8192 1HB  PHE A 507      19.124  10.367 -14.377  1.00 69.470          H  
ATOM   8193 2HB  PHE A 507      19.531   8.843 -13.618  1.00 69.470          H  
ATOM   8194  HD1 PHE A 507      19.961  12.529 -13.214  1.00 69.470          H  
ATOM   8195  HD2 PHE A 507      19.756   8.719 -11.317  1.00 69.470          H  
ATOM   8196  HE1 PHE A 507      19.954  13.614 -11.015  1.00 69.470          H  
ATOM   8197  HE2 PHE A 507      19.757   9.799  -9.116  1.00 69.470          H  
ATOM   8198  HZ  PHE A 507      19.851  12.250  -8.970  1.00 69.470          H  
ATOM   8199  N   ARG A 508      22.954   9.706 -12.724  1.00 41.430          N  
ATOM   8200  CA  ARG A 508      24.001   9.017 -11.965  1.00 41.510          C  
ATOM   8201  C   ARG A 508      23.614   7.742 -11.179  1.00 41.550          C  
ATOM   8202  O   ARG A 508      24.472   6.878 -10.980  1.00 41.500          O  
ATOM   8203  CB  ARG A 508      24.652  10.001 -11.005  1.00 58.080          C  
ATOM   8204  CG  ARG A 508      23.746  10.554  -9.904  1.00 58.080          C  
ATOM   8205  CD  ARG A 508      24.452  11.583  -9.098  1.00 58.080          C  
ATOM   8206  NE  ARG A 508      23.608  12.127  -8.037  1.00 58.080          N  
ATOM   8207  CZ  ARG A 508      22.758  13.177  -8.158  1.00 58.080          C  
ATOM   8208  NH1 ARG A 508      22.641  13.830  -9.301  1.00 58.080          N  
ATOM   8209  NH2 ARG A 508      22.043  13.553  -7.111  1.00 58.080          N  
ATOM   8210  H   ARG A 508      22.754  10.679 -12.542  1.00 49.720          H  
ATOM   8211  HA  ARG A 508      24.765   8.725 -12.687  1.00 49.810          H  
ATOM   8212 1HB  ARG A 508      25.498   9.520 -10.518  1.00 69.700          H  
ATOM   8213 2HB  ARG A 508      25.039  10.849 -11.567  1.00 69.700          H  
ATOM   8214 1HG  ARG A 508      22.861  11.005 -10.343  1.00 69.700          H  
ATOM   8215 2HG  ARG A 508      23.447   9.755  -9.226  1.00 69.700          H  
ATOM   8216 1HD  ARG A 508      25.323  11.120  -8.628  1.00 69.700          H  
ATOM   8217 2HD  ARG A 508      24.786  12.397  -9.735  1.00 69.700          H  
ATOM   8218  HE  ARG A 508      23.655  11.668  -7.135  1.00 69.700          H  
ATOM   8219 1HH1 ARG A 508      23.179  13.551 -10.105  1.00 69.700          H  
ATOM   8220 2HH1 ARG A 508      22.009  14.618  -9.376  1.00 69.700          H  
ATOM   8221 1HH2 ARG A 508      22.133  13.058  -6.233  1.00 69.700          H  
ATOM   8222 2HH2 ARG A 508      21.411  14.333  -7.185  1.00 69.700          H  
ATOM   8223  N   SER A 509      22.373   7.602 -10.717  1.00 41.700          N  
ATOM   8224  CA  SER A 509      22.000   6.394  -9.982  1.00 41.800          C  
ATOM   8225  C   SER A 509      21.679   5.285 -10.987  1.00 41.710          C  
ATOM   8226  O   SER A 509      21.114   5.570 -12.036  1.00 41.860          O  
ATOM   8227  CB  SER A 509      20.774   6.629  -9.109  1.00 58.480          C  
ATOM   8228  OG  SER A 509      21.024   7.568  -8.099  1.00 58.480          O  
ATOM   8229  H   SER A 509      21.694   8.332 -10.860  1.00 50.040          H  
ATOM   8230  HA  SER A 509      22.832   6.123  -9.342  1.00 50.160          H  
ATOM   8231 1HB  SER A 509      19.950   6.969  -9.726  1.00 70.180          H  
ATOM   8232 2HB  SER A 509      20.465   5.681  -8.662  1.00 70.180          H  
ATOM   8233  HG  SER A 509      20.225   7.597  -7.562  1.00 70.180          H  
ATOM   8234  N   PRO A 510      22.002   4.011 -10.736  1.00 41.540          N  
ATOM   8235  CA  PRO A 510      21.570   2.921 -11.579  1.00 41.530          C  
ATOM   8236  C   PRO A 510      20.045   2.904 -11.638  1.00 42.060          C  
ATOM   8237  O   PRO A 510      19.403   3.050 -10.590  1.00 42.090          O  
ATOM   8238  CB  PRO A 510      22.130   1.693 -10.845  1.00 62.300          C  
ATOM   8239  CG  PRO A 510      23.317   2.227 -10.060  1.00 62.300          C  
ATOM   8240  CD  PRO A 510      22.907   3.632  -9.638  1.00 62.300          C  
ATOM   8241  HA  PRO A 510      22.011   3.034 -12.579  1.00 49.840          H  
ATOM   8242 1HB  PRO A 510      21.354   1.246 -10.207  1.00 74.750          H  
ATOM   8243 2HB  PRO A 510      22.420   0.922 -11.589  1.00 74.750          H  
ATOM   8244 1HG  PRO A 510      23.526   1.567  -9.199  1.00 74.750          H  
ATOM   8245 2HG  PRO A 510      24.221   2.219 -10.690  1.00 74.750          H  
ATOM   8246 1HD  PRO A 510      22.378   3.628  -8.673  1.00 74.750          H  
ATOM   8247 2HD  PRO A 510      23.818   4.254  -9.630  1.00 74.750          H  
ATOM   8248  N   GLY A 511      19.500   2.636 -12.828  1.00 42.540          N  
ATOM   8249  CA  GLY A 511      18.073   2.517 -13.130  1.00 43.130          C  
ATOM   8250  C   GLY A 511      17.214   1.867 -12.062  1.00 43.330          C  
ATOM   8251  O   GLY A 511      16.117   2.341 -11.770  1.00 43.490          O  
ATOM   8252  H   GLY A 511      20.125   2.591 -13.628  1.00 51.050          H  
ATOM   8253 1HA  GLY A 511      17.686   3.510 -13.292  1.00 51.760          H  
ATOM   8254 2HA  GLY A 511      17.955   1.974 -14.066  1.00 51.760          H  
ATOM   8255  N   ARG A 512      17.673   0.749 -11.513  1.00 43.390          N  
ATOM   8256  CA  ARG A 512      16.927   0.013 -10.495  1.00 43.820          C  
ATOM   8257  C   ARG A 512      16.341   0.915  -9.390  1.00 44.050          C  
ATOM   8258  O   ARG A 512      15.265   0.619  -8.866  1.00 44.370          O  
ATOM   8259  CB  ARG A 512      17.814  -1.055  -9.870  1.00 61.180          C  
ATOM   8260  CG  ARG A 512      17.122  -1.996  -8.877  1.00 61.180          C  
ATOM   8261  CD  ARG A 512      18.038  -3.087  -8.437  1.00 61.180          C  
ATOM   8262  NE  ARG A 512      17.371  -4.046  -7.555  1.00 61.180          N  
ATOM   8263  CZ  ARG A 512      17.910  -5.192  -7.088  1.00 61.180          C  
ATOM   8264  NH1 ARG A 512      19.142  -5.548  -7.398  1.00 61.180          N  
ATOM   8265  NH2 ARG A 512      17.167  -5.953  -6.313  1.00 61.180          N  
ATOM   8266  H   ARG A 512      18.568   0.391 -11.820  1.00 52.070          H  
ATOM   8267  HA  ARG A 512      16.097  -0.491 -10.990  1.00 52.580          H  
ATOM   8268 1HB  ARG A 512      18.259  -1.661 -10.654  1.00 73.410          H  
ATOM   8269 2HB  ARG A 512      18.628  -0.565  -9.330  1.00 73.410          H  
ATOM   8270 1HG  ARG A 512      16.822  -1.434  -7.988  1.00 73.410          H  
ATOM   8271 2HG  ARG A 512      16.241  -2.445  -9.338  1.00 73.410          H  
ATOM   8272 1HD  ARG A 512      18.406  -3.622  -9.312  1.00 73.410          H  
ATOM   8273 2HD  ARG A 512      18.875  -2.647  -7.895  1.00 73.410          H  
ATOM   8274  HE  ARG A 512      16.411  -3.846  -7.261  1.00 73.410          H  
ATOM   8275 1HH1 ARG A 512      19.705  -4.961  -7.993  1.00 73.410          H  
ATOM   8276 2HH1 ARG A 512      19.525  -6.410  -7.038  1.00 73.410          H  
ATOM   8277 1HH2 ARG A 512      16.218  -5.642  -6.105  1.00 73.410          H  
ATOM   8278 2HH2 ARG A 512      17.524  -6.819  -5.940  1.00 73.410          H  
ATOM   8279  N   ASP A 513      17.068   1.977  -9.003  1.00 43.950          N  
ATOM   8280  CA  ASP A 513      16.654   2.873  -7.924  1.00 44.230          C  
ATOM   8281  C   ASP A 513      16.045   4.206  -8.406  1.00 44.140          C  
ATOM   8282  O   ASP A 513      15.903   5.145  -7.613  1.00 44.280          O  
ATOM   8283  CB  ASP A 513      17.848   3.155  -7.005  1.00 61.810          C  
ATOM   8284  CG  ASP A 513      18.338   1.906  -6.228  1.00 61.810          C  
ATOM   8285  OD1 ASP A 513      17.527   1.088  -5.843  1.00 61.810          O  
ATOM   8286  OD2 ASP A 513      19.526   1.798  -6.020  1.00 61.810          O  
ATOM   8287  H   ASP A 513      17.947   2.198  -9.482  1.00 52.740          H  
ATOM   8288  HA  ASP A 513      15.894   2.358  -7.337  1.00 53.080          H  
ATOM   8289 1HB  ASP A 513      18.677   3.532  -7.611  1.00 74.170          H  
ATOM   8290 2HB  ASP A 513      17.584   3.930  -6.289  1.00 74.170          H  
ATOM   8291  N   ILE A 514      15.704   4.306  -9.690  1.00 43.990          N  
ATOM   8292  CA  ILE A 514      15.136   5.529 -10.244  1.00 44.030          C  
ATOM   8293  C   ILE A 514      13.624   5.526 -10.460  1.00 43.810          C  
ATOM   8294  O   ILE A 514      13.073   4.719 -11.201  1.00 43.740          O  
ATOM   8295  CB  ILE A 514      15.860   5.924 -11.554  1.00 61.630          C  
ATOM   8296  CG1 ILE A 514      17.318   6.283 -11.241  1.00 61.630          C  
ATOM   8297  CG2 ILE A 514      15.133   6.995 -12.294  1.00 61.630          C  
ATOM   8298  CD1 ILE A 514      18.162   6.530 -12.461  1.00 61.630          C  
ATOM   8299  H   ILE A 514      15.838   3.501 -10.310  1.00 52.790          H  
ATOM   8300  HA  ILE A 514      15.344   6.325  -9.533  1.00 52.840          H  
ATOM   8301  HB  ILE A 514      15.906   5.048 -12.199  1.00 73.950          H  
ATOM   8302 1HG1 ILE A 514      17.335   7.173 -10.620  1.00 73.950          H  
ATOM   8303 2HG1 ILE A 514      17.776   5.459 -10.685  1.00 73.950          H  
ATOM   8304 1HG2 ILE A 514      15.638   7.230 -13.211  1.00 73.950          H  
ATOM   8305 2HG2 ILE A 514      14.154   6.630 -12.548  1.00 73.950          H  
ATOM   8306 3HG2 ILE A 514      15.060   7.872 -11.682  1.00 73.950          H  
ATOM   8307 1HD1 ILE A 514      19.148   6.771 -12.157  1.00 73.950          H  
ATOM   8308 2HD1 ILE A 514      18.189   5.653 -13.074  1.00 73.950          H  
ATOM   8309 3HD1 ILE A 514      17.778   7.350 -13.034  1.00 73.950          H  
ATOM   8310  N   SER A 515      12.972   6.515  -9.834  1.00 43.760          N  
ATOM   8311  CA  SER A 515      11.523   6.749  -9.849  1.00 43.560          C  
ATOM   8312  C   SER A 515      11.005   7.463 -11.091  1.00 43.160          C  
ATOM   8313  O   SER A 515       9.798   7.637 -11.269  1.00 43.240          O  
ATOM   8314  CB  SER A 515      11.161   7.605  -8.657  1.00 61.060          C  
ATOM   8315  OG  SER A 515      11.689   8.889  -8.802  1.00 61.060          O  
ATOM   8316  H   SER A 515      13.516   7.137  -9.250  1.00 52.510          H  
ATOM   8317  HA  SER A 515      11.020   5.791  -9.789  1.00 52.270          H  
ATOM   8318 1HB  SER A 515      10.075   7.654  -8.552  1.00 73.280          H  
ATOM   8319 2HB  SER A 515      11.560   7.162  -7.754  1.00 73.280          H  
ATOM   8320  HG  SER A 515      11.352   9.399  -8.055  1.00 73.280          H  
ATOM   8321  N   LEU A 516      11.921   7.944 -11.906  1.00 42.800          N  
ATOM   8322  CA  LEU A 516      11.639   8.712 -13.107  1.00 42.470          C  
ATOM   8323  C   LEU A 516      10.929   7.888 -14.203  1.00 42.360          C  
ATOM   8324  O   LEU A 516      11.279   6.725 -14.439  1.00 42.310          O  
ATOM   8325  CB  LEU A 516      12.976   9.225 -13.657  1.00 59.590          C  
ATOM   8326  CG  LEU A 516      12.975  10.183 -14.819  1.00 59.590          C  
ATOM   8327  CD1 LEU A 516      12.381  11.462 -14.422  1.00 59.590          C  
ATOM   8328  CD2 LEU A 516      14.404  10.409 -15.241  1.00 59.590          C  
ATOM   8329  H   LEU A 516      12.877   7.752 -11.659  1.00 51.360          H  
ATOM   8330  HA  LEU A 516      11.045   9.557 -12.805  1.00 50.960          H  
ATOM   8331 1HB  LEU A 516      13.532   9.684 -12.844  1.00 71.510          H  
ATOM   8332 2HB  LEU A 516      13.524   8.372 -14.003  1.00 71.510          H  
ATOM   8333  HG  LEU A 516      12.390   9.777 -15.647  1.00 71.510          H  
ATOM   8334 1HD1 LEU A 516      12.400  12.109 -15.247  1.00 71.510          H  
ATOM   8335 2HD1 LEU A 516      11.385  11.343 -14.117  1.00 71.510          H  
ATOM   8336 3HD1 LEU A 516      12.961  11.885 -13.624  1.00 71.510          H  
ATOM   8337 1HD2 LEU A 516      14.441  11.104 -16.046  1.00 71.510          H  
ATOM   8338 2HD2 LEU A 516      14.952  10.812 -14.418  1.00 71.510          H  
ATOM   8339 3HD2 LEU A 516      14.843   9.480 -15.545  1.00 71.510          H  
ATOM   8340  N   PRO A 517       9.816   8.386 -14.798  1.00 42.400          N  
ATOM   8341  CA  PRO A 517       9.143   7.793 -15.944  1.00 42.380          C  
ATOM   8342  C   PRO A 517       9.979   7.800 -17.223  1.00 41.900          C  
ATOM   8343  O   PRO A 517      10.709   8.764 -17.492  1.00 41.560          O  
ATOM   8344  CB  PRO A 517       7.900   8.679 -16.115  1.00 63.570          C  
ATOM   8345  CG  PRO A 517       7.688   9.332 -14.772  1.00 63.570          C  
ATOM   8346  CD  PRO A 517       9.065   9.521 -14.200  1.00 63.570          C  
ATOM   8347  HA  PRO A 517       8.869   6.766 -15.689  1.00 50.860          H  
ATOM   8348 1HB  PRO A 517       8.071   9.390 -16.918  1.00 76.280          H  
ATOM   8349 2HB  PRO A 517       7.040   8.072 -16.419  1.00 76.280          H  
ATOM   8350 1HG  PRO A 517       7.154  10.286 -14.900  1.00 76.280          H  
ATOM   8351 2HG  PRO A 517       7.052   8.700 -14.133  1.00 76.280          H  
ATOM   8352 1HD  PRO A 517       9.453  10.480 -14.523  1.00 76.280          H  
ATOM   8353 2HD  PRO A 517       8.968   9.427 -13.104  1.00 76.280          H  
ATOM   8354  N   GLU A 518       9.790   6.782 -18.058  1.00 41.930          N  
ATOM   8355  CA  GLU A 518      10.439   6.714 -19.370  1.00 41.550          C  
ATOM   8356  C   GLU A 518      10.073   7.897 -20.263  1.00 41.050          C  
ATOM   8357  O   GLU A 518      10.884   8.355 -21.059  1.00 40.750          O  
ATOM   8358  CB  GLU A 518      10.158   5.399 -20.080  1.00 58.320          C  
ATOM   8359  CG  GLU A 518      10.824   5.305 -21.455  1.00 58.320          C  
ATOM   8360  CD  GLU A 518      10.741   3.962 -22.071  1.00 58.320          C  
ATOM   8361  OE1 GLU A 518      10.267   3.074 -21.427  1.00 58.320          O  
ATOM   8362  OE2 GLU A 518      11.163   3.816 -23.193  1.00 58.320          O  
ATOM   8363  H   GLU A 518       9.188   6.019 -17.768  1.00 50.320          H  
ATOM   8364  HA  GLU A 518      11.518   6.754 -19.207  1.00 49.860          H  
ATOM   8365 1HB  GLU A 518      10.538   4.579 -19.478  1.00 69.990          H  
ATOM   8366 2HB  GLU A 518       9.104   5.253 -20.186  1.00 69.990          H  
ATOM   8367 1HG  GLU A 518      10.341   6.011 -22.131  1.00 69.990          H  
ATOM   8368 2HG  GLU A 518      11.870   5.596 -21.361  1.00 69.990          H  
ATOM   8369  N   GLY A 519       8.840   8.396 -20.137  1.00 41.010          N  
ATOM   8370  CA  GLY A 519       8.357   9.501 -20.957  1.00 40.600          C  
ATOM   8371  C   GLY A 519       8.879  10.872 -20.501  1.00 39.830          C  
ATOM   8372  O   GLY A 519       8.536  11.895 -21.096  1.00 39.340          O  
ATOM   8373  H   GLY A 519       8.196   7.975 -19.484  1.00 49.210          H  
ATOM   8374 1HA  GLY A 519       8.651   9.328 -21.992  1.00 48.720          H  
ATOM   8375 2HA  GLY A 519       7.268   9.507 -20.939  1.00 48.720          H  
ATOM   8376  N   VAL A 520       9.661  10.894 -19.422  1.00 39.760          N  
ATOM   8377  CA  VAL A 520      10.248  12.109 -18.879  1.00 39.070          C  
ATOM   8378  C   VAL A 520      11.757  12.049 -19.122  1.00 38.490          C  
ATOM   8379  O   VAL A 520      12.369  13.041 -19.539  1.00 38.500          O  
ATOM   8380  CB  VAL A 520       9.918  12.280 -17.386  1.00 54.970          C  
ATOM   8381  CG1 VAL A 520      10.624  13.526 -16.834  1.00 54.970          C  
ATOM   8382  CG2 VAL A 520       8.410  12.406 -17.219  1.00 54.970          C  
ATOM   8383  H   VAL A 520       9.909  10.014 -18.979  1.00 47.710          H  
ATOM   8384  HA  VAL A 520       9.846  12.968 -19.416  1.00 46.880          H  
ATOM   8385  HB  VAL A 520      10.283  11.409 -16.836  1.00 65.970          H  
ATOM   8386 1HG1 VAL A 520      10.404  13.647 -15.773  1.00 65.970          H  
ATOM   8387 2HG1 VAL A 520      11.688  13.427 -16.962  1.00 65.970          H  
ATOM   8388 3HG1 VAL A 520      10.286  14.408 -17.374  1.00 65.970          H  
ATOM   8389 1HG2 VAL A 520       8.167  12.521 -16.165  1.00 65.970          H  
ATOM   8390 2HG2 VAL A 520       8.062  13.276 -17.772  1.00 65.970          H  
ATOM   8391 3HG2 VAL A 520       7.919  11.526 -17.607  1.00 65.970          H  
ATOM   8392  N   THR A 521      12.332  10.873 -18.864  1.00 38.040          N  
ATOM   8393  CA  THR A 521      13.754  10.596 -18.983  1.00 37.510          C  
ATOM   8394  C   THR A 521      14.316  11.172 -20.287  1.00 36.870          C  
ATOM   8395  O   THR A 521      13.738  10.948 -21.349  1.00 36.430          O  
ATOM   8396  CB  THR A 521      13.970   9.054 -18.970  1.00 52.730          C  
ATOM   8397  OG1 THR A 521      13.457   8.502 -17.749  1.00 52.730          O  
ATOM   8398  CG2 THR A 521      15.446   8.678 -19.099  1.00 52.730          C  
ATOM   8399  H   THR A 521      11.750  10.123 -18.514  1.00 45.650          H  
ATOM   8400  HA  THR A 521      14.228  11.047 -18.139  1.00 45.010          H  
ATOM   8401  HB  THR A 521      13.421   8.616 -19.805  1.00 63.270          H  
ATOM   8402  HG1 THR A 521      12.486   8.602 -17.706  1.00 63.270          H  
ATOM   8403 1HG2 THR A 521      15.547   7.593 -19.090  1.00 63.270          H  
ATOM   8404 2HG2 THR A 521      15.854   9.061 -20.031  1.00 63.270          H  
ATOM   8405 3HG2 THR A 521      16.004   9.092 -18.273  1.00 63.270          H  
ATOM   8406  N   ASP A 522      15.443  11.925 -20.244  1.00 36.890          N  
ATOM   8407  CA  ASP A 522      16.297  12.211 -19.074  1.00 36.510          C  
ATOM   8408  C   ASP A 522      15.964  13.441 -18.236  1.00 36.150          C  
ATOM   8409  O   ASP A 522      16.742  13.781 -17.344  1.00 36.310          O  
ATOM   8410  CB  ASP A 522      17.763  12.300 -19.506  1.00 51.270          C  
ATOM   8411  CG  ASP A 522      18.393  10.942 -19.840  1.00 51.270          C  
ATOM   8412  OD1 ASP A 522      18.330  10.031 -19.004  1.00 51.270          O  
ATOM   8413  OD2 ASP A 522      18.927  10.803 -20.915  1.00 51.270          O  
ATOM   8414  H   ASP A 522      15.749  12.312 -21.124  1.00 44.270          H  
ATOM   8415  HA  ASP A 522      16.266  11.363 -18.406  1.00 43.810          H  
ATOM   8416 1HB  ASP A 522      17.843  12.945 -20.383  1.00 61.520          H  
ATOM   8417 2HB  ASP A 522      18.353  12.762 -18.712  1.00 61.520          H  
ATOM   8418  N   ASP A 523      14.861  14.145 -18.503  1.00 35.720          N  
ATOM   8419  CA  ASP A 523      14.560  15.279 -17.631  1.00 35.520          C  
ATOM   8420  C   ASP A 523      14.387  14.689 -16.255  1.00 35.310          C  
ATOM   8421  O   ASP A 523      13.965  13.547 -16.145  1.00 35.330          O  
ATOM   8422  CB  ASP A 523      13.318  16.064 -18.066  1.00 49.810          C  
ATOM   8423  CG  ASP A 523      13.557  16.972 -19.283  1.00 49.810          C  
ATOM   8424  OD1 ASP A 523      14.697  17.171 -19.652  1.00 49.810          O  
ATOM   8425  OD2 ASP A 523      12.603  17.482 -19.812  1.00 49.810          O  
ATOM   8426  H   ASP A 523      14.195  13.879 -19.235  1.00 42.860          H  
ATOM   8427  HA  ASP A 523      15.412  15.961 -17.615  1.00 42.620          H  
ATOM   8428 1HB  ASP A 523      12.527  15.363 -18.322  1.00 59.770          H  
ATOM   8429 2HB  ASP A 523      12.957  16.668 -17.231  1.00 59.770          H  
ATOM   8430  N   GLY A 524      14.757  15.410 -15.208  1.00 35.210          N  
ATOM   8431  CA  GLY A 524      14.629  14.827 -13.879  1.00 34.970          C  
ATOM   8432  C   GLY A 524      13.259  14.961 -13.219  1.00 35.090          C  
ATOM   8433  O   GLY A 524      12.362  15.648 -13.708  1.00 35.040          O  
ATOM   8434  H   GLY A 524      15.132  16.344 -15.329  1.00 42.250          H  
ATOM   8435 1HA  GLY A 524      14.891  13.770 -13.938  1.00 41.960          H  
ATOM   8436 2HA  GLY A 524      15.376  15.290 -13.235  1.00 41.960          H  
ATOM   8437  N   VAL A 525      13.138  14.254 -12.092  1.00 35.310          N  
ATOM   8438  CA  VAL A 525      12.011  14.209 -11.172  1.00 35.510          C  
ATOM   8439  C   VAL A 525      12.667  14.297  -9.813  1.00 35.400          C  
ATOM   8440  O   VAL A 525      12.044  14.179  -8.760  1.00 35.560          O  
ATOM   8441  CB  VAL A 525      11.229  12.884 -11.323  1.00 49.630          C  
ATOM   8442  CG1 VAL A 525      12.084  11.678 -10.784  1.00 49.630          C  
ATOM   8443  CG2 VAL A 525       9.894  12.960 -10.601  1.00 49.630          C  
ATOM   8444  H   VAL A 525      13.955  13.738 -11.787  1.00 42.370          H  
ATOM   8445  HA  VAL A 525      11.355  15.067 -11.330  1.00 42.610          H  
ATOM   8446  HB  VAL A 525      11.036  12.724 -12.362  1.00 59.560          H  
ATOM   8447 1HG1 VAL A 525      11.533  10.758 -10.918  1.00 59.560          H  
ATOM   8448 2HG1 VAL A 525      13.025  11.613 -11.317  1.00 59.560          H  
ATOM   8449 3HG1 VAL A 525      12.292  11.799  -9.723  1.00 59.560          H  
ATOM   8450 1HG2 VAL A 525       9.352  12.026 -10.750  1.00 59.560          H  
ATOM   8451 2HG2 VAL A 525      10.040  13.116  -9.538  1.00 59.560          H  
ATOM   8452 3HG2 VAL A 525       9.312  13.786 -11.006  1.00 59.560          H  
ATOM   8453  N   PHE A 526      13.977  14.409  -9.893  1.00 35.180          N  
ATOM   8454  CA  PHE A 526      14.884  14.332  -8.781  1.00 35.120          C  
ATOM   8455  C   PHE A 526      14.926  15.684  -8.071  1.00 35.370          C  
ATOM   8456  O   PHE A 526      14.637  16.706  -8.691  1.00 35.580          O  
ATOM   8457  CB  PHE A 526      16.269  14.001  -9.337  1.00 49.190          C  
ATOM   8458  CG  PHE A 526      16.298  12.712 -10.091  1.00 49.190          C  
ATOM   8459  CD1 PHE A 526      16.475  12.771 -11.458  1.00 49.190          C  
ATOM   8460  CD2 PHE A 526      16.124  11.472  -9.500  1.00 49.190          C  
ATOM   8461  CE1 PHE A 526      16.495  11.653 -12.217  1.00 49.190          C  
ATOM   8462  CE2 PHE A 526      16.143  10.329 -10.279  1.00 49.190          C  
ATOM   8463  CZ  PHE A 526      16.334  10.433 -11.644  1.00 49.190          C  
ATOM   8464  H   PHE A 526      14.363  14.525 -10.815  1.00 42.220          H  
ATOM   8465  HA  PHE A 526      14.534  13.544  -8.119  1.00 42.140          H  
ATOM   8466 1HB  PHE A 526      16.598  14.798 -10.013  1.00 59.030          H  
ATOM   8467 2HB  PHE A 526      17.004  13.937  -8.546  1.00 59.030          H  
ATOM   8468  HD1 PHE A 526      16.627  13.747 -11.929  1.00 59.030          H  
ATOM   8469  HD2 PHE A 526      15.977  11.400  -8.423  1.00 59.030          H  
ATOM   8470  HE1 PHE A 526      16.658  11.737 -13.287  1.00 59.030          H  
ATOM   8471  HE2 PHE A 526      16.015   9.352  -9.818  1.00 59.030          H  
ATOM   8472  HZ  PHE A 526      16.370   9.555 -12.268  1.00 59.030          H  
ATOM   8473  N   PRO A 527      15.270  15.727  -6.769  1.00 35.410          N  
ATOM   8474  CA  PRO A 527      15.456  16.924  -5.957  1.00 35.720          C  
ATOM   8475  C   PRO A 527      16.832  17.592  -6.107  1.00 35.640          C  
ATOM   8476  O   PRO A 527      17.182  18.468  -5.317  1.00 35.760          O  
ATOM   8477  CB  PRO A 527      15.263  16.372  -4.541  1.00 53.580          C  
ATOM   8478  CG  PRO A 527      15.816  14.967  -4.612  1.00 53.580          C  
ATOM   8479  CD  PRO A 527      15.408  14.462  -5.993  1.00 53.580          C  
ATOM   8480  HA  PRO A 527      14.659  17.642  -6.204  1.00 42.860          H  
ATOM   8481 1HB  PRO A 527      15.800  17.004  -3.817  1.00 64.300          H  
ATOM   8482 2HB  PRO A 527      14.199  16.403  -4.265  1.00 64.300          H  
ATOM   8483 1HG  PRO A 527      16.909  14.984  -4.470  1.00 64.300          H  
ATOM   8484 2HG  PRO A 527      15.401  14.356  -3.795  1.00 64.300          H  
ATOM   8485 1HD  PRO A 527      16.196  13.815  -6.391  1.00 64.300          H  
ATOM   8486 2HD  PRO A 527      14.436  13.944  -5.912  1.00 64.300          H  
ATOM   8487  N   GLY A 528      17.635  17.132  -7.063  1.00 35.530          N  
ATOM   8488  CA  GLY A 528      18.974  17.649  -7.285  1.00 35.540          C  
ATOM   8489  C   GLY A 528      18.925  18.863  -8.198  1.00 35.730          C  
ATOM   8490  O   GLY A 528      17.868  19.469  -8.390  1.00 35.810          O  
ATOM   8491  H   GLY A 528      17.329  16.409  -7.692  1.00 42.640          H  
ATOM   8492 1HA  GLY A 528      19.433  17.915  -6.333  1.00 42.650          H  
ATOM   8493 2HA  GLY A 528      19.589  16.875  -7.744  1.00 42.650          H  
ATOM   8494  N   ASP A 529      20.082  19.240  -8.733  1.00 35.760          N  
ATOM   8495  CA  ASP A 529      20.176  20.405  -9.601  1.00 36.080          C  
ATOM   8496  C   ASP A 529      21.240  20.154 -10.659  1.00 35.860          C  
ATOM   8497  O   ASP A 529      21.873  19.098 -10.651  1.00 36.050          O  
ATOM   8498  CB  ASP A 529      20.510  21.655  -8.757  1.00 50.380          C  
ATOM   8499  CG  ASP A 529      20.092  23.012  -9.385  1.00 50.380          C  
ATOM   8500  OD1 ASP A 529      19.855  23.040 -10.581  1.00 50.380          O  
ATOM   8501  OD2 ASP A 529      20.034  23.990  -8.676  1.00 50.380          O  
ATOM   8502  H   ASP A 529      20.915  18.701  -8.542  1.00 42.910          H  
ATOM   8503  HA  ASP A 529      19.218  20.555 -10.101  1.00 43.300          H  
ATOM   8504 1HB  ASP A 529      20.018  21.568  -7.787  1.00 60.460          H  
ATOM   8505 2HB  ASP A 529      21.585  21.683  -8.572  1.00 60.460          H  
ATOM   8506  N   HIS A 530      21.435  21.133 -11.543  1.00 35.550          N  
ATOM   8507  CA  HIS A 530      22.373  21.074 -12.671  1.00 35.370          C  
ATOM   8508  C   HIS A 530      22.010  19.934 -13.630  1.00 35.780          C  
ATOM   8509  O   HIS A 530      22.873  19.269 -14.201  1.00 35.740          O  
ATOM   8510  CB  HIS A 530      23.814  20.904 -12.172  1.00 49.590          C  
ATOM   8511  CG  HIS A 530      24.243  21.980 -11.226  1.00 49.590          C  
ATOM   8512  ND1 HIS A 530      24.492  23.279 -11.630  1.00 49.590          N  
ATOM   8513  CD2 HIS A 530      24.452  21.954  -9.891  1.00 49.590          C  
ATOM   8514  CE1 HIS A 530      24.840  24.001 -10.580  1.00 49.590          C  
ATOM   8515  NE2 HIS A 530      24.825  23.221  -9.514  1.00 49.590          N  
ATOM   8516  H   HIS A 530      20.859  21.968 -11.432  1.00 42.660          H  
ATOM   8517  HA  HIS A 530      22.322  22.008 -13.229  1.00 42.440          H  
ATOM   8518 1HB  HIS A 530      23.936  19.942 -11.682  1.00 59.510          H  
ATOM   8519 2HB  HIS A 530      24.492  20.915 -13.022  1.00 59.510          H  
ATOM   8520  HD2 HIS A 530      24.340  21.087  -9.239  1.00 59.510          H  
ATOM   8521  HE1 HIS A 530      25.097  25.060 -10.592  1.00 59.510          H  
ATOM   8522  HE2 HIS A 530      25.047  23.507  -8.571  1.00 59.510          H  
ATOM   8523  N   GLU A 531      20.704  19.718 -13.819  1.00 36.250          N  
ATOM   8524  CA  GLU A 531      20.174  18.680 -14.706  1.00 36.750          C  
ATOM   8525  C   GLU A 531      19.548  19.287 -15.969  1.00 36.790          C  
ATOM   8526  O   GLU A 531      18.869  18.599 -16.731  1.00 36.760          O  
ATOM   8527  CB  GLU A 531      19.130  17.841 -13.943  1.00 51.250          C  
ATOM   8528  CG  GLU A 531      19.688  17.109 -12.697  1.00 51.250          C  
ATOM   8529  CD  GLU A 531      18.662  16.299 -11.925  1.00 51.250          C  
ATOM   8530  OE1 GLU A 531      17.568  16.133 -12.414  1.00 51.250          O  
ATOM   8531  OE2 GLU A 531      18.976  15.883 -10.825  1.00 51.250          O  
ATOM   8532  H   GLU A 531      20.040  20.301 -13.328  1.00 43.500          H  
ATOM   8533  HA  GLU A 531      20.994  18.029 -15.008  1.00 44.100          H  
ATOM   8534 1HB  GLU A 531      18.313  18.485 -13.618  1.00 61.500          H  
ATOM   8535 2HB  GLU A 531      18.709  17.088 -14.612  1.00 61.500          H  
ATOM   8536 1HG  GLU A 531      20.495  16.450 -13.013  1.00 61.500          H  
ATOM   8537 2HG  GLU A 531      20.112  17.844 -12.030  1.00 61.500          H  
ATOM   8538  N   SER A 532      19.739  20.589 -16.144  1.00 36.940          N  
ATOM   8539  CA  SER A 532      19.160  21.373 -17.226  1.00 37.110          C  
ATOM   8540  C   SER A 532      19.842  21.257 -18.586  1.00 36.940          C  
ATOM   8541  O   SER A 532      20.949  20.721 -18.736  1.00 37.300          O  
ATOM   8542  CB  SER A 532      19.132  22.831 -16.809  1.00 51.890          C  
ATOM   8543  OG  SER A 532      20.433  23.341 -16.676  1.00 51.890          O  
ATOM   8544  H   SER A 532      20.336  21.073 -15.494  1.00 44.330          H  
ATOM   8545  HA  SER A 532      18.129  21.039 -17.353  1.00 44.530          H  
ATOM   8546 1HB  SER A 532      18.587  23.412 -17.552  1.00 62.260          H  
ATOM   8547 2HB  SER A 532      18.602  22.929 -15.864  1.00 62.260          H  
ATOM   8548  HG  SER A 532      20.333  24.274 -16.458  1.00 62.260          H  
ATOM   8549  N   HIS A 533      19.142  21.781 -19.589  1.00 36.470          N  
ATOM   8550  CA  HIS A 533      19.593  21.851 -20.967  1.00 36.380          C  
ATOM   8551  C   HIS A 533      18.848  22.971 -21.691  1.00 36.890          C  
ATOM   8552  O   HIS A 533      17.852  23.488 -21.178  1.00 36.880          O  
ATOM   8553  CB  HIS A 533      19.423  20.490 -21.646  1.00 50.970          C  
ATOM   8554  CG  HIS A 533      18.029  19.958 -21.616  1.00 50.970          C  
ATOM   8555  ND1 HIS A 533      17.043  20.309 -22.526  1.00 50.970          N  
ATOM   8556  CD2 HIS A 533      17.459  19.088 -20.764  1.00 50.970          C  
ATOM   8557  CE1 HIS A 533      15.929  19.665 -22.223  1.00 50.970          C  
ATOM   8558  NE2 HIS A 533      16.159  18.921 -21.162  1.00 50.970          N  
ATOM   8559  H   HIS A 533      18.235  22.173 -19.379  1.00 43.760          H  
ATOM   8560  HA  HIS A 533      20.654  22.096 -20.990  1.00 43.660          H  
ATOM   8561 1HB  HIS A 533      19.741  20.561 -22.667  1.00 61.160          H  
ATOM   8562 2HB  HIS A 533      20.073  19.761 -21.160  1.00 61.160          H  
ATOM   8563  HD2 HIS A 533      17.943  18.604 -19.910  1.00 61.160          H  
ATOM   8564  HE1 HIS A 533      14.981  19.734 -22.751  1.00 61.160          H  
ATOM   8565  HE2 HIS A 533      15.476  18.297 -20.681  1.00 61.160          H  
ATOM   8566  N   ARG A 534      19.362  23.379 -22.857  1.00 37.390          N  
ATOM   8567  CA  ARG A 534      18.719  24.414 -23.679  1.00 37.970          C  
ATOM   8568  C   ARG A 534      17.375  24.028 -24.305  1.00 38.040          C  
ATOM   8569  O   ARG A 534      16.481  24.869 -24.419  1.00 38.110          O  
ATOM   8570  CB  ARG A 534      19.656  24.910 -24.766  1.00 52.930          C  
ATOM   8571  CG  ARG A 534      20.785  25.819 -24.266  1.00 52.930          C  
ATOM   8572  CD  ARG A 534      21.467  26.507 -25.399  1.00 52.930          C  
ATOM   8573  NE  ARG A 534      22.241  25.587 -26.213  1.00 52.930          N  
ATOM   8574  CZ  ARG A 534      23.542  25.271 -26.005  1.00 52.930          C  
ATOM   8575  NH1 ARG A 534      24.228  25.806 -25.016  1.00 52.930          N  
ATOM   8576  NH2 ARG A 534      24.127  24.426 -26.801  1.00 52.930          N  
ATOM   8577  H   ARG A 534      20.195  22.923 -23.202  1.00 44.870          H  
ATOM   8578  HA  ARG A 534      18.530  25.264 -23.024  1.00 45.560          H  
ATOM   8579 1HB  ARG A 534      20.112  24.054 -25.267  1.00 63.510          H  
ATOM   8580 2HB  ARG A 534      19.085  25.459 -25.514  1.00 63.510          H  
ATOM   8581 1HG  ARG A 534      20.373  26.577 -23.600  1.00 63.510          H  
ATOM   8582 2HG  ARG A 534      21.518  25.222 -23.727  1.00 63.510          H  
ATOM   8583 1HD  ARG A 534      20.710  26.960 -26.041  1.00 63.510          H  
ATOM   8584 2HD  ARG A 534      22.122  27.288 -25.025  1.00 63.510          H  
ATOM   8585  HE  ARG A 534      21.770  25.130 -26.990  1.00 63.510          H  
ATOM   8586 1HH1 ARG A 534      23.795  26.465 -24.393  1.00 63.510          H  
ATOM   8587 2HH1 ARG A 534      25.198  25.558 -24.886  1.00 63.510          H  
ATOM   8588 1HH2 ARG A 534      23.605  24.015 -27.558  1.00 63.510          H  
ATOM   8589 2HH2 ARG A 534      25.103  24.191 -26.670  1.00 63.510          H  
ATOM   8590  N   GLY A 535      17.235  22.777 -24.742  1.00 38.100          N  
ATOM   8591  CA  GLY A 535      16.004  22.320 -25.380  1.00 38.230          C  
ATOM   8592  C   GLY A 535      16.030  22.381 -26.912  1.00 37.600          C  
ATOM   8593  O   GLY A 535      15.115  21.881 -27.570  1.00 37.610          O  
ATOM   8594  H   GLY A 535      18.009  22.117 -24.650  1.00 45.720          H  
ATOM   8595 1HA  GLY A 535      15.813  21.295 -25.065  1.00 45.880          H  
ATOM   8596 2HA  GLY A 535      15.173  22.916 -25.009  1.00 45.880          H  
ATOM   8597  N   SER A 536      17.074  22.977 -27.483  1.00 37.060          N  
ATOM   8598  CA  SER A 536      17.211  23.087 -28.932  1.00 36.510          C  
ATOM   8599  C   SER A 536      18.684  23.061 -29.314  1.00 36.560          C  
ATOM   8600  O   SER A 536      19.555  23.436 -28.526  1.00 36.470          O  
ATOM   8601  CB  SER A 536      16.559  24.366 -29.426  1.00 51.330          C  
ATOM   8602  OG  SER A 536      17.246  25.498 -28.964  1.00 51.330          O  
ATOM   8603  H   SER A 536      17.785  23.375 -26.892  1.00 44.470          H  
ATOM   8604  HA  SER A 536      16.720  22.233 -29.400  1.00 43.810          H  
ATOM   8605 1HB  SER A 536      16.531  24.373 -30.511  1.00 61.600          H  
ATOM   8606 2HB  SER A 536      15.527  24.396 -29.074  1.00 61.600          H  
ATOM   8607  HG  SER A 536      16.701  26.250 -29.201  1.00 61.600          H  
ATOM   8608  N   LEU A 537      18.969  22.623 -30.542  1.00 36.740          N  
ATOM   8609  CA  LEU A 537      20.355  22.538 -31.000  1.00 36.850          C  
ATOM   8610  C   LEU A 537      20.773  23.449 -32.150  1.00 36.810          C  
ATOM   8611  O   LEU A 537      21.912  23.957 -32.150  1.00 37.030          O  
ATOM   8612  CB  LEU A 537      20.604  21.099 -31.458  1.00 51.550          C  
ATOM   8613  CG  LEU A 537      20.402  19.988 -30.405  1.00 51.550          C  
ATOM   8614  CD1 LEU A 537      20.607  18.664 -31.067  1.00 51.550          C  
ATOM   8615  CD2 LEU A 537      21.379  20.151 -29.293  1.00 51.550          C  
ATOM   8616  H   LEU A 537      18.211  22.317 -31.131  1.00 44.090          H  
ATOM   8617  HA  LEU A 537      20.996  22.783 -30.160  1.00 44.220          H  
ATOM   8618 1HB  LEU A 537      19.947  20.882 -32.298  1.00 61.860          H  
ATOM   8619 2HB  LEU A 537      21.633  21.028 -31.811  1.00 61.860          H  
ATOM   8620  HG  LEU A 537      19.389  20.016 -30.011  1.00 61.860          H  
ATOM   8621 1HD1 LEU A 537      20.473  17.867 -30.339  1.00 61.860          H  
ATOM   8622 2HD1 LEU A 537      19.894  18.535 -31.878  1.00 61.860          H  
ATOM   8623 3HD1 LEU A 537      21.608  18.622 -31.455  1.00 61.860          H  
ATOM   8624 1HD2 LEU A 537      21.260  19.346 -28.596  1.00 61.860          H  
ATOM   8625 2HD2 LEU A 537      22.358  20.110 -29.712  1.00 61.860          H  
ATOM   8626 3HD2 LEU A 537      21.234  21.090 -28.778  1.00 61.860          H  
ATOM   8627  N   LEU A 538      19.840  23.672 -33.094  1.00 36.590          N  
ATOM   8628  CA  LEU A 538      20.089  24.308 -34.396  1.00 36.550          C  
ATOM   8629  C   LEU A 538      20.673  25.713 -34.381  1.00 36.960          C  
ATOM   8630  O   LEU A 538      21.353  26.105 -35.327  1.00 37.030          O  
ATOM   8631  CB  LEU A 538      18.780  24.318 -35.225  1.00 51.190          C  
ATOM   8632  CG  LEU A 538      17.623  25.338 -34.837  1.00 51.190          C  
ATOM   8633  CD1 LEU A 538      16.641  25.438 -35.993  1.00 51.190          C  
ATOM   8634  CD2 LEU A 538      16.862  24.869 -33.579  1.00 51.190          C  
ATOM   8635  H   LEU A 538      18.922  23.297 -32.929  1.00 43.910          H  
ATOM   8636  HA  LEU A 538      20.777  23.678 -34.935  1.00 43.860          H  
ATOM   8637 1HB  LEU A 538      19.045  24.505 -36.266  1.00 61.420          H  
ATOM   8638 2HB  LEU A 538      18.356  23.325 -35.173  1.00 61.420          H  
ATOM   8639  HG  LEU A 538      18.044  26.319 -34.680  1.00 61.420          H  
ATOM   8640 1HD1 LEU A 538      15.852  26.149 -35.748  1.00 61.420          H  
ATOM   8641 2HD1 LEU A 538      17.155  25.766 -36.891  1.00 61.420          H  
ATOM   8642 3HD1 LEU A 538      16.212  24.480 -36.163  1.00 61.420          H  
ATOM   8643 1HD2 LEU A 538      16.069  25.581 -33.357  1.00 61.420          H  
ATOM   8644 2HD2 LEU A 538      16.422  23.887 -33.761  1.00 61.420          H  
ATOM   8645 3HD2 LEU A 538      17.525  24.819 -32.732  1.00 61.420          H  
ATOM   8646  N   LEU A 539      20.432  26.478 -33.331  1.00 37.270          N  
ATOM   8647  CA  LEU A 539      20.981  27.815 -33.259  1.00 37.710          C  
ATOM   8648  C   LEU A 539      21.650  27.954 -31.904  1.00 37.570          C  
ATOM   8649  O   LEU A 539      21.914  29.060 -31.429  1.00 37.770          O  
ATOM   8650  CB  LEU A 539      19.874  28.856 -33.521  1.00 52.620          C  
ATOM   8651  CG  LEU A 539      18.837  29.199 -32.404  1.00 52.620          C  
ATOM   8652  CD1 LEU A 539      17.902  30.296 -32.969  1.00 52.620          C  
ATOM   8653  CD2 LEU A 539      18.033  27.977 -31.965  1.00 52.620          C  
ATOM   8654  H   LEU A 539      19.868  26.159 -32.558  1.00 44.720          H  
ATOM   8655  HA  LEU A 539      21.747  27.933 -34.025  1.00 45.250          H  
ATOM   8656 1HB  LEU A 539      20.354  29.789 -33.814  1.00 63.140          H  
ATOM   8657 2HB  LEU A 539      19.302  28.502 -34.368  1.00 63.140          H  
ATOM   8658  HG  LEU A 539      19.358  29.614 -31.538  1.00 63.140          H  
ATOM   8659 1HD1 LEU A 539      17.181  30.582 -32.211  1.00 63.140          H  
ATOM   8660 2HD1 LEU A 539      18.492  31.166 -33.260  1.00 63.140          H  
ATOM   8661 3HD1 LEU A 539      17.367  29.915 -33.843  1.00 63.140          H  
ATOM   8662 1HD2 LEU A 539      17.326  28.281 -31.199  1.00 63.140          H  
ATOM   8663 2HD2 LEU A 539      17.498  27.582 -32.812  1.00 63.140          H  
ATOM   8664 3HD2 LEU A 539      18.674  27.222 -31.546  1.00 63.140          H  
ATOM   8665  N   GLY A 540      21.850  26.804 -31.251  1.00 37.290          N  
ATOM   8666  CA  GLY A 540      22.422  26.748 -29.913  1.00 37.090          C  
ATOM   8667  C   GLY A 540      23.838  26.187 -29.896  1.00 37.080          C  
ATOM   8668  O   GLY A 540      24.631  26.548 -29.026  1.00 37.440          O  
ATOM   8669  H   GLY A 540      21.649  25.927 -31.724  1.00 44.750          H  
ATOM   8670 1HA  GLY A 540      22.420  27.747 -29.477  1.00 44.510          H  
ATOM   8671 2HA  GLY A 540      21.781  26.130 -29.286  1.00 44.510          H  
ATOM   8672  N   GLY A 541      24.175  25.362 -30.898  1.00 36.730          N  
ATOM   8673  CA  GLY A 541      25.507  24.760 -30.981  1.00 36.770          C  
ATOM   8674  C   GLY A 541      25.647  23.619 -30.003  1.00 36.530          C  
ATOM   8675  O   GLY A 541      26.701  23.412 -29.407  1.00 36.600          O  
ATOM   8676  H   GLY A 541      23.457  25.101 -31.568  1.00 44.080          H  
ATOM   8677 1HA  GLY A 541      25.672  24.409 -31.978  1.00 44.120          H  
ATOM   8678 2HA  GLY A 541      26.269  25.503 -30.784  1.00 44.120          H  
ATOM   8679  N   GLY A 542      24.546  22.911 -29.780  1.00 36.330          N  
ATOM   8680  CA  GLY A 542      24.558  21.846 -28.771  1.00 36.280          C  
ATOM   8681  C   GLY A 542      24.966  20.403 -29.087  1.00 35.810          C  
ATOM   8682  O   GLY A 542      25.016  19.626 -28.151  1.00 35.370          O  
ATOM   8683  H   GLY A 542      23.710  23.141 -30.334  1.00 43.600          H  
ATOM   8684 1HA  GLY A 542      25.213  22.177 -27.964  1.00 43.540          H  
ATOM   8685 2HA  GLY A 542      23.567  21.813 -28.321  1.00 43.540          H  
ATOM   8686  N   ALA A 543      25.290  20.017 -30.324  1.00 35.950          N  
ATOM   8687  CA  ALA A 543      25.627  18.598 -30.602  1.00 35.630          C  
ATOM   8688  C   ALA A 543      24.651  17.695 -29.814  1.00 35.380          C  
ATOM   8689  O   ALA A 543      23.448  17.943 -29.854  1.00 35.750          O  
ATOM   8690  CB  ALA A 543      27.068  18.282 -30.275  1.00 50.010          C  
ATOM   8691  H   ALA A 543      25.265  20.675 -31.087  1.00 43.140          H  
ATOM   8692  HA  ALA A 543      25.496  18.427 -31.650  1.00 42.760          H  
ATOM   8693 1HB  ALA A 543      27.275  17.246 -30.513  1.00 60.010          H  
ATOM   8694 2HB  ALA A 543      27.725  18.928 -30.850  1.00 60.010          H  
ATOM   8695 3HB  ALA A 543      27.235  18.436 -29.251  1.00 60.010          H  
ATOM   8696  N   GLY A 544      25.117  16.665 -29.086  1.00 34.820          N  
ATOM   8697  CA  GLY A 544      24.175  16.037 -28.163  1.00 34.630          C  
ATOM   8698  C   GLY A 544      24.027  16.966 -26.941  1.00 34.330          C  
ATOM   8699  O   GLY A 544      25.017  17.526 -26.453  1.00 34.140          O  
ATOM   8700  H   GLY A 544      26.092  16.337 -29.094  1.00 41.780          H  
ATOM   8701 1HA  GLY A 544      23.211  15.883 -28.649  1.00 41.560          H  
ATOM   8702 2HA  GLY A 544      24.563  15.065 -27.852  1.00 41.560          H  
ATOM   8703  N   GLN A 545      22.839  17.071 -26.346  1.00 34.440          N  
ATOM   8704  CA  GLN A 545      22.780  17.972 -25.200  1.00 34.190          C  
ATOM   8705  C   GLN A 545      23.575  17.407 -24.036  1.00 33.980          C  
ATOM   8706  O   GLN A 545      23.495  16.220 -23.726  1.00 33.990          O  
ATOM   8707  CB  GLN A 545      21.347  18.319 -24.789  1.00 47.970          C  
ATOM   8708  CG  GLN A 545      20.627  19.128 -25.855  1.00 47.970          C  
ATOM   8709  CD  GLN A 545      19.330  19.751 -25.410  1.00 47.970          C  
ATOM   8710  OE1 GLN A 545      19.329  20.962 -25.092  1.00 47.970          O  
ATOM   8711  NE2 GLN A 545      18.260  18.968 -25.361  1.00 47.970          N  
ATOM   8712  H   GLN A 545      22.026  16.591 -26.705  1.00 41.330          H  
ATOM   8713  HA  GLN A 545      23.254  18.911 -25.490  1.00 41.030          H  
ATOM   8714 1HB  GLN A 545      20.782  17.409 -24.600  1.00 57.560          H  
ATOM   8715 2HB  GLN A 545      21.359  18.897 -23.865  1.00 57.560          H  
ATOM   8716 1HG  GLN A 545      21.288  19.926 -26.188  1.00 57.560          H  
ATOM   8717 2HG  GLN A 545      20.402  18.460 -26.677  1.00 57.560          H  
ATOM   8718 1HE2 GLN A 545      17.375  19.328 -25.050  1.00 57.560          H  
ATOM   8719 2HE2 GLN A 545      18.328  18.004 -25.617  1.00 57.560          H  
ATOM   8720  N   GLN A 546      24.334  18.298 -23.390  1.00 33.870          N  
ATOM   8721  CA  GLN A 546      25.243  18.015 -22.270  1.00 33.750          C  
ATOM   8722  C   GLN A 546      26.419  17.140 -22.729  1.00 33.390          C  
ATOM   8723  O   GLN A 546      27.133  16.551 -21.915  1.00 33.320          O  
ATOM   8724  CB  GLN A 546      24.528  17.323 -21.100  1.00 47.300          C  
ATOM   8725  CG  GLN A 546      23.339  18.079 -20.488  1.00 47.300          C  
ATOM   8726  CD  GLN A 546      22.901  17.388 -19.204  1.00 47.300          C  
ATOM   8727  OE1 GLN A 546      23.217  16.205 -19.041  1.00 47.300          O  
ATOM   8728  NE2 GLN A 546      22.214  18.079 -18.301  1.00 47.300          N  
ATOM   8729  H   GLN A 546      24.306  19.246 -23.745  1.00 40.640          H  
ATOM   8730  HA  GLN A 546      25.655  18.959 -21.914  1.00 40.500          H  
ATOM   8731 1HB  GLN A 546      24.184  16.337 -21.401  1.00 56.760          H  
ATOM   8732 2HB  GLN A 546      25.248  17.165 -20.298  1.00 56.760          H  
ATOM   8733 1HG  GLN A 546      23.630  19.102 -20.255  1.00 56.760          H  
ATOM   8734 2HG  GLN A 546      22.506  18.070 -21.190  1.00 56.760          H  
ATOM   8735 1HE2 GLN A 546      21.962  17.632 -17.447  1.00 56.760          H  
ATOM   8736 2HE2 GLN A 546      21.941  19.061 -18.458  1.00 56.760          H  
ATOM   8737  N   GLY A 547      26.644  17.144 -24.037  1.00 33.230          N  
ATOM   8738  CA  GLY A 547      27.710  16.458 -24.738  1.00 32.960          C  
ATOM   8739  C   GLY A 547      29.006  17.270 -24.863  1.00 32.730          C  
ATOM   8740  O   GLY A 547      29.991  16.950 -24.199  1.00 32.880          O  
ATOM   8741  H   GLY A 547      25.960  17.619 -24.628  1.00 39.880          H  
ATOM   8742 1HA  GLY A 547      27.923  15.520 -24.228  1.00 39.550          H  
ATOM   8743 2HA  GLY A 547      27.348  16.183 -25.726  1.00 39.550          H  
ATOM   8744  N   PRO A 548      29.047  18.285 -25.753  1.00 32.440          N  
ATOM   8745  CA  PRO A 548      30.193  19.105 -26.102  1.00 32.290          C  
ATOM   8746  C   PRO A 548      30.551  20.105 -25.032  1.00 32.390          C  
ATOM   8747  O   PRO A 548      29.694  20.546 -24.264  1.00 32.420          O  
ATOM   8748  CB  PRO A 548      29.704  19.866 -27.331  1.00 48.440          C  
ATOM   8749  CG  PRO A 548      28.237  20.022 -27.095  1.00 48.440          C  
ATOM   8750  CD  PRO A 548      27.806  18.743 -26.394  1.00 48.440          C  
ATOM   8751  HA  PRO A 548      31.052  18.459 -26.343  1.00 38.750          H  
ATOM   8752 1HB  PRO A 548      30.230  20.836 -27.406  1.00 58.120          H  
ATOM   8753 2HB  PRO A 548      29.933  19.304 -28.245  1.00 58.120          H  
ATOM   8754 1HG  PRO A 548      28.063  20.904 -26.464  1.00 58.120          H  
ATOM   8755 2HG  PRO A 548      27.714  20.224 -28.031  1.00 58.120          H  
ATOM   8756 1HD  PRO A 548      27.059  19.042 -25.666  1.00 58.120          H  
ATOM   8757 2HD  PRO A 548      27.421  17.999 -27.098  1.00 58.120          H  
ATOM   8758  N   LEU A 549      31.793  20.540 -25.062  1.00 32.510          N  
ATOM   8759  CA  LEU A 549      32.240  21.620 -24.210  1.00 32.680          C  
ATOM   8760  C   LEU A 549      32.032  22.926 -24.973  1.00 32.450          C  
ATOM   8761  O   LEU A 549      32.123  22.917 -26.201  1.00 32.610          O  
ATOM   8762  CB  LEU A 549      33.729  21.435 -23.893  1.00 45.680          C  
ATOM   8763  CG  LEU A 549      34.139  20.139 -23.180  1.00 45.680          C  
ATOM   8764  CD1 LEU A 549      35.656  20.122 -23.085  1.00 45.680          C  
ATOM   8765  CD2 LEU A 549      33.505  20.068 -21.786  1.00 45.680          C  
ATOM   8766  H   LEU A 549      32.446  20.120 -25.713  1.00 39.010          H  
ATOM   8767  HA  LEU A 549      31.639  21.614 -23.306  1.00 39.220          H  
ATOM   8768 1HB  LEU A 549      34.277  21.467 -24.836  1.00 54.820          H  
ATOM   8769 2HB  LEU A 549      34.082  22.264 -23.289  1.00 54.820          H  
ATOM   8770  HG  LEU A 549      33.821  19.278 -23.766  1.00 54.820          H  
ATOM   8771 1HD1 LEU A 549      35.987  19.207 -22.596  1.00 54.820          H  
ATOM   8772 2HD1 LEU A 549      36.075  20.172 -24.086  1.00 54.820          H  
ATOM   8773 3HD1 LEU A 549      35.991  20.983 -22.508  1.00 54.820          H  
ATOM   8774 1HD2 LEU A 549      33.819  19.147 -21.295  1.00 54.820          H  
ATOM   8775 2HD2 LEU A 549      33.827  20.924 -21.191  1.00 54.820          H  
ATOM   8776 3HD2 LEU A 549      32.420  20.070 -21.865  1.00 54.820          H  
ATOM   8777  N   PRO A 550      31.793  24.072 -24.297  1.00 32.130          N  
ATOM   8778  CA  PRO A 550      31.686  25.407 -24.889  1.00 31.860          C  
ATOM   8779  C   PRO A 550      32.981  25.853 -25.583  1.00 31.480          C  
ATOM   8780  O   PRO A 550      32.975  26.759 -26.412  1.00 31.560          O  
ATOM   8781  CB  PRO A 550      31.327  26.288 -23.681  1.00 47.790          C  
ATOM   8782  CG  PRO A 550      31.813  25.519 -22.466  1.00 47.790          C  
ATOM   8783  CD  PRO A 550      31.620  24.054 -22.823  1.00 47.790          C  
ATOM   8784  HA  PRO A 550      30.854  25.399 -25.613  1.00 38.230          H  
ATOM   8785 1HB  PRO A 550      31.818  27.270 -23.783  1.00 57.350          H  
ATOM   8786 2HB  PRO A 550      30.245  26.475 -23.663  1.00 57.350          H  
ATOM   8787 1HG  PRO A 550      32.863  25.772 -22.249  1.00 57.350          H  
ATOM   8788 2HG  PRO A 550      31.230  25.817 -21.578  1.00 57.350          H  
ATOM   8789 1HD  PRO A 550      32.396  23.476 -22.313  1.00 57.350          H  
ATOM   8790 2HD  PRO A 550      30.604  23.714 -22.560  1.00 57.350          H  
ATOM   8791  N   ARG A 551      34.090  25.232 -25.197  1.00 31.140          N  
ATOM   8792  CA  ARG A 551      35.404  25.488 -25.749  1.00 30.790          C  
ATOM   8793  C   ARG A 551      36.204  24.210 -25.623  1.00 30.860          C  
ATOM   8794  O   ARG A 551      36.031  23.471 -24.655  1.00 30.940          O  
ATOM   8795  CB  ARG A 551      36.132  26.584 -24.984  1.00 43.250          C  
ATOM   8796  CG  ARG A 551      36.474  26.253 -23.535  1.00 43.250          C  
ATOM   8797  CD  ARG A 551      37.201  27.357 -22.877  1.00 43.250          C  
ATOM   8798  NE  ARG A 551      37.564  27.014 -21.501  1.00 43.250          N  
ATOM   8799  CZ  ARG A 551      38.362  27.747 -20.691  1.00 43.250          C  
ATOM   8800  NH1 ARG A 551      38.907  28.866 -21.116  1.00 43.250          N  
ATOM   8801  NH2 ARG A 551      38.599  27.330 -19.458  1.00 43.250          N  
ATOM   8802  H   ARG A 551      34.021  24.506 -24.505  1.00 37.370          H  
ATOM   8803  HA  ARG A 551      35.316  25.760 -26.802  1.00 36.950          H  
ATOM   8804 1HB  ARG A 551      37.073  26.783 -25.471  1.00 51.900          H  
ATOM   8805 2HB  ARG A 551      35.540  27.499 -24.997  1.00 51.900          H  
ATOM   8806 1HG  ARG A 551      35.559  26.051 -22.979  1.00 51.900          H  
ATOM   8807 2HG  ARG A 551      37.128  25.382 -23.492  1.00 51.900          H  
ATOM   8808 1HD  ARG A 551      38.113  27.570 -23.438  1.00 51.900          H  
ATOM   8809 2HD  ARG A 551      36.566  28.237 -22.855  1.00 51.900          H  
ATOM   8810  HE  ARG A 551      37.174  26.160 -21.120  1.00 51.900          H  
ATOM   8811 1HH1 ARG A 551      38.736  29.191 -22.058  1.00 51.900          H  
ATOM   8812 2HH1 ARG A 551      39.502  29.404 -20.503  1.00 51.900          H  
ATOM   8813 1HH2 ARG A 551      38.184  26.470 -19.125  1.00 51.900          H  
ATOM   8814 2HH2 ARG A 551      39.194  27.868 -18.844  1.00 51.900          H  
ATOM   8815  N   SER A 552      37.136  23.970 -26.525  1.00 30.880          N  
ATOM   8816  CA  SER A 552      37.997  22.820 -26.345  1.00 31.180          C  
ATOM   8817  C   SER A 552      39.281  23.268 -25.635  1.00 31.190          C  
ATOM   8818  O   SER A 552      39.787  24.343 -25.945  1.00 31.120          O  
ATOM   8819  CB  SER A 552      38.314  22.178 -27.689  1.00 43.530          C  
ATOM   8820  OG  SER A 552      37.163  21.603 -28.266  1.00 43.530          O  
ATOM   8821  H   SER A 552      37.253  24.574 -27.327  1.00 37.060          H  
ATOM   8822  HA  SER A 552      37.458  22.081 -25.763  1.00 37.420          H  
ATOM   8823 1HB  SER A 552      38.729  22.929 -28.361  1.00 52.240          H  
ATOM   8824 2HB  SER A 552      39.047  21.446 -27.562  1.00 52.240          H  
ATOM   8825  HG  SER A 552      37.467  20.813 -28.804  1.00 52.240          H  
ATOM   8826  N   PRO A 553      39.763  22.546 -24.600  1.00 31.360          N  
ATOM   8827  CA  PRO A 553      41.057  22.759 -23.977  1.00 31.470          C  
ATOM   8828  C   PRO A 553      42.092  22.552 -25.065  1.00 31.540          C  
ATOM   8829  O   PRO A 553      41.914  21.685 -25.908  1.00 31.850          O  
ATOM   8830  CB  PRO A 553      41.107  21.657 -22.911  1.00 47.200          C  
ATOM   8831  CG  PRO A 553      39.656  21.391 -22.576  1.00 47.200          C  
ATOM   8832  CD  PRO A 553      38.903  21.592 -23.877  1.00 47.200          C  
ATOM   8833  HA  PRO A 553      41.114  23.763 -23.549  1.00 37.760          H  
ATOM   8834 1HB  PRO A 553      41.633  20.764 -23.295  1.00 56.650          H  
ATOM   8835 2HB  PRO A 553      41.684  22.005 -22.037  1.00 56.650          H  
ATOM   8836 1HG  PRO A 553      39.553  20.364 -22.178  1.00 56.650          H  
ATOM   8837 2HG  PRO A 553      39.314  22.070 -21.784  1.00 56.650          H  
ATOM   8838 1HD  PRO A 553      38.802  20.664 -24.396  1.00 56.650          H  
ATOM   8839 2HD  PRO A 553      37.932  22.051 -23.636  1.00 56.650          H  
ATOM   8840  N   LEU A 554      43.174  23.314 -25.041  1.00 31.340          N  
ATOM   8841  CA  LEU A 554      44.165  23.142 -26.089  1.00 31.470          C  
ATOM   8842  C   LEU A 554      45.418  22.484 -25.513  1.00 31.720          C  
ATOM   8843  O   LEU A 554      45.767  22.784 -24.367  1.00 31.620          O  
ATOM   8844  CB  LEU A 554      44.481  24.521 -26.668  1.00 44.010          C  
ATOM   8845  CG  LEU A 554      43.247  25.326 -27.157  1.00 44.010          C  
ATOM   8846  CD1 LEU A 554      43.748  26.684 -27.662  1.00 44.010          C  
ATOM   8847  CD2 LEU A 554      42.433  24.523 -28.221  1.00 44.010          C  
ATOM   8848  H   LEU A 554      43.296  24.016 -24.322  1.00 37.610          H  
ATOM   8849  HA  LEU A 554      43.748  22.502 -26.852  1.00 37.760          H  
ATOM   8850 1HB  LEU A 554      44.965  25.111 -25.897  1.00 52.810          H  
ATOM   8851 2HB  LEU A 554      45.171  24.426 -27.499  1.00 52.810          H  
ATOM   8852  HG  LEU A 554      42.583  25.523 -26.310  1.00 52.810          H  
ATOM   8853 1HD1 LEU A 554      42.921  27.283 -27.970  1.00 52.810          H  
ATOM   8854 2HD1 LEU A 554      44.274  27.195 -26.859  1.00 52.810          H  
ATOM   8855 3HD1 LEU A 554      44.420  26.548 -28.497  1.00 52.810          H  
ATOM   8856 1HD2 LEU A 554      41.579  25.095 -28.522  1.00 52.810          H  
ATOM   8857 2HD2 LEU A 554      43.043  24.310 -29.075  1.00 52.810          H  
ATOM   8858 3HD2 LEU A 554      42.074  23.593 -27.800  1.00 52.810          H  
ATOM   8859  N   PRO A 555      46.147  21.654 -26.291  1.00 32.130          N  
ATOM   8860  CA  PRO A 555      47.382  20.997 -25.898  1.00 32.450          C  
ATOM   8861  C   PRO A 555      48.449  22.042 -25.650  1.00 31.920          C  
ATOM   8862  O   PRO A 555      48.517  23.023 -26.390  1.00 31.640          O  
ATOM   8863  CB  PRO A 555      47.710  20.127 -27.121  1.00 48.680          C  
ATOM   8864  CG  PRO A 555      47.004  20.791 -28.280  1.00 48.680          C  
ATOM   8865  CD  PRO A 555      45.746  21.392 -27.688  1.00 48.680          C  
ATOM   8866  HA  PRO A 555      47.204  20.382 -25.002  1.00 38.940          H  
ATOM   8867 1HB  PRO A 555      48.787  20.070 -27.264  1.00 58.410          H  
ATOM   8868 2HB  PRO A 555      47.374  19.104 -26.948  1.00 58.410          H  
ATOM   8869 1HG  PRO A 555      47.666  21.557 -28.724  1.00 58.410          H  
ATOM   8870 2HG  PRO A 555      46.800  20.052 -29.068  1.00 58.410          H  
ATOM   8871 1HD  PRO A 555      45.522  22.311 -28.235  1.00 58.410          H  
ATOM   8872 2HD  PRO A 555      44.925  20.676 -27.717  1.00 58.410          H  
ATOM   8873  N   GLN A 556      49.338  21.798 -24.687  1.00 31.870          N  
ATOM   8874  CA  GLN A 556      50.401  22.757 -24.406  1.00 31.480          C  
ATOM   8875  C   GLN A 556      51.803  22.139 -24.436  1.00 31.310          C  
ATOM   8876  O   GLN A 556      52.416  22.012 -23.380  1.00 31.620          O  
ATOM   8877  CB  GLN A 556      50.192  23.350 -23.007  1.00 44.230          C  
ATOM   8878  CG  GLN A 556      48.847  24.008 -22.799  1.00 44.230          C  
ATOM   8879  CD  GLN A 556      48.633  25.204 -23.641  1.00 44.230          C  
ATOM   8880  OE1 GLN A 556      49.464  26.116 -23.720  1.00 44.230          O  
ATOM   8881  NE2 GLN A 556      47.495  25.207 -24.302  1.00 44.230          N  
ATOM   8882  H   GLN A 556      49.235  20.964 -24.121  1.00 38.240          H  
ATOM   8883  HA  GLN A 556      50.352  23.563 -25.135  1.00 37.780          H  
ATOM   8884 1HB  GLN A 556      50.289  22.563 -22.259  1.00 53.070          H  
ATOM   8885 2HB  GLN A 556      50.968  24.092 -22.806  1.00 53.070          H  
ATOM   8886 1HG  GLN A 556      48.055  23.294 -23.022  1.00 53.070          H  
ATOM   8887 2HG  GLN A 556      48.775  24.317 -21.760  1.00 53.070          H  
ATOM   8888 1HE2 GLN A 556      47.264  25.962 -24.908  1.00 53.070          H  
ATOM   8889 2HE2 GLN A 556      46.860  24.407 -24.204  1.00 53.070          H  
ATOM   8890  N   PRO A 557      52.330  21.706 -25.600  1.00 30.890          N  
ATOM   8891  CA  PRO A 557      53.638  21.077 -25.743  1.00 30.770          C  
ATOM   8892  C   PRO A 557      54.813  22.055 -25.669  1.00 30.910          C  
ATOM   8893  O   PRO A 557      55.963  21.633 -25.560  1.00 30.990          O  
ATOM   8894  CB  PRO A 557      53.546  20.464 -27.142  1.00 46.160          C  
ATOM   8895  CG  PRO A 557      52.595  21.381 -27.894  1.00 46.160          C  
ATOM   8896  CD  PRO A 557      51.578  21.821 -26.866  1.00 46.160          C  
ATOM   8897  HA  PRO A 557      53.736  20.308 -24.969  1.00 36.920          H  
ATOM   8898 1HB  PRO A 557      54.549  20.432 -27.597  1.00 55.390          H  
ATOM   8899 2HB  PRO A 557      53.182  19.429 -27.078  1.00 55.390          H  
ATOM   8900 1HG  PRO A 557      53.152  22.225 -28.339  1.00 55.390          H  
ATOM   8901 2HG  PRO A 557      52.134  20.836 -28.731  1.00 55.390          H  
ATOM   8902 1HD  PRO A 557      51.251  22.853 -27.066  1.00 55.390          H  
ATOM   8903 2HD  PRO A 557      50.757  21.121 -26.885  1.00 55.390          H  
ATOM   8904  N   SER A 558      54.513  23.345 -25.794  1.00 30.970          N  
ATOM   8905  CA  SER A 558      55.509  24.404 -25.849  1.00 31.230          C  
ATOM   8906  C   SER A 558      56.060  24.787 -24.484  1.00 31.090          C  
ATOM   8907  O   SER A 558      55.530  24.402 -23.444  1.00 30.880          O  
ATOM   8908  CB  SER A 558      54.918  25.622 -26.537  1.00 43.620          C  
ATOM   8909  OG  SER A 558      53.874  26.176 -25.785  1.00 43.620          O  
ATOM   8910  H   SER A 558      53.549  23.630 -25.855  1.00 37.160          H  
ATOM   8911  HA  SER A 558      56.343  24.047 -26.458  1.00 37.480          H  
ATOM   8912 1HB  SER A 558      55.699  26.368 -26.682  1.00 52.340          H  
ATOM   8913 2HB  SER A 558      54.551  25.335 -27.522  1.00 52.340          H  
ATOM   8914  HG  SER A 558      53.616  26.987 -26.237  1.00 52.340          H  
ATOM   8915  N   ASN A 559      57.147  25.555 -24.494  1.00 31.290          N  
ATOM   8916  CA  ASN A 559      57.742  26.064 -23.268  1.00 31.290          C  
ATOM   8917  C   ASN A 559      56.918  27.268 -22.800  1.00 30.940          C  
ATOM   8918  O   ASN A 559      56.860  28.263 -23.521  1.00 31.040          O  
ATOM   8919  CB  ASN A 559      59.195  26.447 -23.465  1.00 43.810          C  
ATOM   8920  CG  ASN A 559      59.878  26.876 -22.161  1.00 43.810          C  
ATOM   8921  OD1 ASN A 559      59.373  27.704 -21.367  1.00 43.810          O  
ATOM   8922  ND2 ASN A 559      61.045  26.311 -21.927  1.00 43.810          N  
ATOM   8923  H   ASN A 559      57.551  25.810 -25.384  1.00 37.550          H  
ATOM   8924  HA  ASN A 559      57.707  25.261 -22.542  1.00 37.550          H  
ATOM   8925 1HB  ASN A 559      59.744  25.603 -23.890  1.00 52.570          H  
ATOM   8926 2HB  ASN A 559      59.253  27.264 -24.184  1.00 52.570          H  
ATOM   8927 1HD2 ASN A 559      61.561  26.542 -21.100  1.00 52.570          H  
ATOM   8928 2HD2 ASN A 559      61.427  25.653 -22.583  1.00 52.570          H  
ATOM   8929  N   PRO A 560      56.275  27.223 -21.615  1.00 30.590          N  
ATOM   8930  CA  PRO A 560      55.359  28.232 -21.103  1.00 30.300          C  
ATOM   8931  C   PRO A 560      55.966  29.625 -20.917  1.00 30.510          C  
ATOM   8932  O   PRO A 560      55.218  30.590 -20.764  1.00 30.710          O  
ATOM   8933  CB  PRO A 560      54.910  27.637 -19.757  1.00 45.450          C  
ATOM   8934  CG  PRO A 560      56.006  26.680 -19.358  1.00 45.450          C  
ATOM   8935  CD  PRO A 560      56.516  26.104 -20.658  1.00 45.450          C  
ATOM   8936  HA  PRO A 560      54.501  28.289 -21.789  1.00 36.360          H  
ATOM   8937 1HB  PRO A 560      54.769  28.447 -19.024  1.00 54.540          H  
ATOM   8938 2HB  PRO A 560      53.937  27.140 -19.876  1.00 54.540          H  
ATOM   8939 1HG  PRO A 560      56.788  27.213 -18.796  1.00 54.540          H  
ATOM   8940 2HG  PRO A 560      55.606  25.906 -18.685  1.00 54.540          H  
ATOM   8941 1HD  PRO A 560      57.585  25.902 -20.514  1.00 54.540          H  
ATOM   8942 2HD  PRO A 560      55.944  25.203 -20.956  1.00 54.540          H  
ATOM   8943  N   ASP A 561      57.297  29.736 -20.857  1.00 30.530          N  
ATOM   8944  CA  ASP A 561      57.906  31.046 -20.673  1.00 30.790          C  
ATOM   8945  C   ASP A 561      59.249  31.145 -21.395  1.00 30.740          C  
ATOM   8946  O   ASP A 561      60.292  31.349 -20.770  1.00 30.900          O  
ATOM   8947  CB  ASP A 561      58.078  31.359 -19.176  1.00 43.000          C  
ATOM   8948  CG  ASP A 561      58.459  32.837 -18.883  1.00 43.000          C  
ATOM   8949  OD1 ASP A 561      58.244  33.665 -19.743  1.00 43.000          O  
ATOM   8950  OD2 ASP A 561      58.927  33.118 -17.792  1.00 43.000          O  
ATOM   8951  H   ASP A 561      57.909  28.930 -20.998  1.00 36.640          H  
ATOM   8952  HA  ASP A 561      57.243  31.798 -21.102  1.00 36.950          H  
ATOM   8953 1HB  ASP A 561      57.148  31.132 -18.655  1.00 51.600          H  
ATOM   8954 2HB  ASP A 561      58.849  30.710 -18.761  1.00 51.600          H  
ATOM   8955  N   SER A 562      59.223  30.971 -22.715  1.00 30.590          N  
ATOM   8956  CA  SER A 562      60.434  31.059 -23.524  1.00 30.520          C  
ATOM   8957  C   SER A 562      60.097  31.224 -24.998  1.00 30.160          C  
ATOM   8958  O   SER A 562      59.139  30.630 -25.500  1.00 29.850          O  
ATOM   8959  CB  SER A 562      61.301  29.849 -23.390  1.00 42.760          C  
ATOM   8960  OG  SER A 562      62.448  30.020 -24.159  1.00 42.760          O  
ATOM   8961  H   SER A 562      58.337  30.779 -23.171  1.00 36.710          H  
ATOM   8962  HA  SER A 562      61.001  31.932 -23.203  1.00 36.620          H  
ATOM   8963 1HB  SER A 562      61.564  29.663 -22.350  1.00 51.310          H  
ATOM   8964 2HB  SER A 562      60.759  29.000 -23.753  1.00 51.310          H  
ATOM   8965  HG  SER A 562      62.749  29.125 -24.393  1.00 51.310          H  
ATOM   8966  N   ARG A 563      60.860  32.055 -25.697  1.00 30.270          N  
ATOM   8967  CA  ARG A 563      60.658  32.227 -27.130  1.00 30.030          C  
ATOM   8968  C   ARG A 563      61.636  31.385 -27.938  1.00 29.860          C  
ATOM   8969  O   ARG A 563      62.851  31.534 -27.802  1.00 29.980          O  
ATOM   8970  CB  ARG A 563      60.807  33.688 -27.527  1.00 42.140          C  
ATOM   8971  CG  ARG A 563      60.596  33.975 -29.013  1.00 42.140          C  
ATOM   8972  CD  ARG A 563      60.705  35.419 -29.316  1.00 42.140          C  
ATOM   8973  NE  ARG A 563      60.511  35.686 -30.739  1.00 42.140          N  
ATOM   8974  CZ  ARG A 563      60.592  36.902 -31.325  1.00 42.140          C  
ATOM   8975  NH1 ARG A 563      60.865  37.975 -30.609  1.00 42.140          N  
ATOM   8976  NH2 ARG A 563      60.396  37.012 -32.630  1.00 42.140          N  
ATOM   8977  H   ARG A 563      61.624  32.523 -25.230  1.00 36.320          H  
ATOM   8978  HA  ARG A 563      59.646  31.908 -27.378  1.00 36.040          H  
ATOM   8979 1HB  ARG A 563      60.090  34.288 -26.969  1.00 50.570          H  
ATOM   8980 2HB  ARG A 563      61.804  34.035 -27.261  1.00 50.570          H  
ATOM   8981 1HG  ARG A 563      61.352  33.455 -29.602  1.00 50.570          H  
ATOM   8982 2HG  ARG A 563      59.605  33.635 -29.314  1.00 50.570          H  
ATOM   8983 1HD  ARG A 563      59.945  35.965 -28.755  1.00 50.570          H  
ATOM   8984 2HD  ARG A 563      61.697  35.769 -29.031  1.00 50.570          H  
ATOM   8985  HE  ARG A 563      60.297  34.895 -31.335  1.00 50.570          H  
ATOM   8986 1HH1 ARG A 563      61.015  37.899 -29.615  1.00 50.570          H  
ATOM   8987 2HH1 ARG A 563      60.924  38.879 -31.056  1.00 50.570          H  
ATOM   8988 1HH2 ARG A 563      60.186  36.191 -33.182  1.00 50.570          H  
ATOM   8989 2HH2 ARG A 563      60.455  37.915 -33.078  1.00 50.570          H  
ATOM   8990  N   HIS A 564      61.101  30.542 -28.815  1.00 29.660          N  
ATOM   8991  CA  HIS A 564      61.914  29.685 -29.663  1.00 29.610          C  
ATOM   8992  C   HIS A 564      61.346  29.673 -31.074  1.00 29.180          C  
ATOM   8993  O   HIS A 564      60.128  29.621 -31.242  1.00 28.730          O  
ATOM   8994  CB  HIS A 564      61.918  28.242 -29.136  1.00 41.470          C  
ATOM   8995  CG  HIS A 564      62.492  28.050 -27.763  1.00 41.470          C  
ATOM   8996  ND1 HIS A 564      63.843  27.902 -27.541  1.00 41.470          N  
ATOM   8997  CD2 HIS A 564      61.898  27.974 -26.547  1.00 41.470          C  
ATOM   8998  CE1 HIS A 564      64.063  27.739 -26.249  1.00 41.470          C  
ATOM   8999  NE2 HIS A 564      62.900  27.777 -25.613  1.00 41.470          N  
ATOM   9000  H   HIS A 564      60.095  30.476 -28.874  1.00 35.590          H  
ATOM   9001  HA  HIS A 564      62.939  30.051 -29.703  1.00 35.530          H  
ATOM   9002 1HB  HIS A 564      60.899  27.854 -29.139  1.00 49.770          H  
ATOM   9003 2HB  HIS A 564      62.495  27.627 -29.815  1.00 49.770          H  
ATOM   9004  HD1 HIS A 564      64.562  27.849 -28.242  1.00 49.770          H  
ATOM   9005  HD2 HIS A 564      60.855  28.038 -26.226  1.00 49.770          H  
ATOM   9006  HE1 HIS A 564      65.081  27.602 -25.879  1.00 49.770          H  
ATOM   9007  N   GLY A 565      62.220  29.700 -32.086  1.00 29.460          N  
ATOM   9008  CA  GLY A 565      61.772  29.574 -33.477  1.00 29.410          C  
ATOM   9009  C   GLY A 565      61.188  28.184 -33.723  1.00 28.910          C  
ATOM   9010  O   GLY A 565      60.187  28.016 -34.421  1.00 28.600          O  
ATOM   9011  H   GLY A 565      63.205  29.792 -31.883  1.00 35.350          H  
ATOM   9012 1HA  GLY A 565      61.021  30.334 -33.692  1.00 35.290          H  
ATOM   9013 2HA  GLY A 565      62.611  29.746 -34.150  1.00 35.290          H  
ATOM   9014  N   GLU A 566      61.859  27.189 -33.150  1.00 28.930          N  
ATOM   9015  CA  GLU A 566      61.489  25.784 -33.241  1.00 28.580          C  
ATOM   9016  C   GLU A 566      61.711  25.147 -31.880  1.00 28.710          C  
ATOM   9017  O   GLU A 566      62.618  25.548 -31.151  1.00 28.580          O  
ATOM   9018  CB  GLU A 566      62.318  25.043 -34.303  1.00 40.150          C  
ATOM   9019  CG  GLU A 566      62.129  25.530 -35.751  1.00 40.150          C  
ATOM   9020  CD  GLU A 566      62.915  24.710 -36.761  1.00 40.150          C  
ATOM   9021  OE1 GLU A 566      63.604  23.805 -36.350  1.00 40.150          O  
ATOM   9022  OE2 GLU A 566      62.822  24.990 -37.935  1.00 40.150          O  
ATOM   9023  H   GLU A 566      62.672  27.434 -32.609  1.00 34.720          H  
ATOM   9024  HA  GLU A 566      60.431  25.705 -33.491  1.00 34.300          H  
ATOM   9025 1HB  GLU A 566      63.375  25.135 -34.058  1.00 48.180          H  
ATOM   9026 2HB  GLU A 566      62.072  23.981 -34.272  1.00 48.180          H  
ATOM   9027 1HG  GLU A 566      61.070  25.488 -36.001  1.00 48.180          H  
ATOM   9028 2HG  GLU A 566      62.446  26.567 -35.818  1.00 48.180          H  
ATOM   9029  N   ASP A 567      60.912  24.146 -31.539  1.00 29.030          N  
ATOM   9030  CA  ASP A 567      61.101  23.440 -30.279  1.00 29.350          C  
ATOM   9031  C   ASP A 567      62.475  22.783 -30.222  1.00 29.080          C  
ATOM   9032  O   ASP A 567      62.936  22.199 -31.202  1.00 28.810          O  
ATOM   9033  CB  ASP A 567      60.024  22.371 -30.096  1.00 40.960          C  
ATOM   9034  CG  ASP A 567      58.628  22.931 -29.819  1.00 40.960          C  
ATOM   9035  OD1 ASP A 567      58.497  24.099 -29.524  1.00 40.960          O  
ATOM   9036  OD2 ASP A 567      57.703  22.171 -29.915  1.00 40.960          O  
ATOM   9037  H   ASP A 567      60.163  23.872 -32.160  1.00 34.840          H  
ATOM   9038  HA  ASP A 567      61.030  24.160 -29.462  1.00 35.220          H  
ATOM   9039 1HB  ASP A 567      59.979  21.745 -30.988  1.00 49.150          H  
ATOM   9040 2HB  ASP A 567      60.298  21.719 -29.265  1.00 49.150          H  
ATOM   9041  N   GLU A 568      63.096  22.814 -29.043  1.00 29.240          N  
ATOM   9042  CA  GLU A 568      64.403  22.188 -28.814  1.00 29.130          C  
ATOM   9043  C   GLU A 568      64.280  20.739 -28.349  1.00 28.630          C  
ATOM   9044  O   GLU A 568      65.275  20.081 -28.043  1.00 28.670          O  
ATOM   9045  CB  GLU A 568      65.205  22.982 -27.777  1.00 40.830          C  
ATOM   9046  CG  GLU A 568      65.588  24.391 -28.214  1.00 40.830          C  
ATOM   9047  CD  GLU A 568      66.386  25.139 -27.170  1.00 40.830          C  
ATOM   9048  OE1 GLU A 568      66.636  24.586 -26.127  1.00 40.830          O  
ATOM   9049  OE2 GLU A 568      66.737  26.269 -27.418  1.00 40.830          O  
ATOM   9050  H   GLU A 568      62.661  23.320 -28.282  1.00 35.090          H  
ATOM   9051  HA  GLU A 568      64.954  22.195 -29.755  1.00 34.960          H  
ATOM   9052 1HB  GLU A 568      64.625  23.065 -26.858  1.00 48.990          H  
ATOM   9053 2HB  GLU A 568      66.122  22.444 -27.537  1.00 48.990          H  
ATOM   9054 1HG  GLU A 568      66.178  24.324 -29.127  1.00 48.990          H  
ATOM   9055 2HG  GLU A 568      64.680  24.950 -28.445  1.00 48.990          H  
ATOM   9056  N   HIS A 569      63.054  20.269 -28.246  1.00 28.250          N  
ATOM   9057  CA  HIS A 569      62.759  18.941 -27.747  1.00 27.800          C  
ATOM   9058  C   HIS A 569      61.425  18.416 -28.245  1.00 27.710          C  
ATOM   9059  O   HIS A 569      60.675  19.111 -28.930  1.00 27.580          O  
ATOM   9060  CB  HIS A 569      62.799  18.958 -26.220  1.00 39.100          C  
ATOM   9061  CG  HIS A 569      61.860  19.942 -25.640  1.00 39.100          C  
ATOM   9062  ND1 HIS A 569      60.519  19.684 -25.436  1.00 39.100          N  
ATOM   9063  CD2 HIS A 569      62.072  21.212 -25.233  1.00 39.100          C  
ATOM   9064  CE1 HIS A 569      59.946  20.760 -24.926  1.00 39.100          C  
ATOM   9065  NE2 HIS A 569      60.874  21.704 -24.791  1.00 39.100          N  
ATOM   9066  H   HIS A 569      62.296  20.867 -28.538  1.00 33.900          H  
ATOM   9067  HA  HIS A 569      63.528  18.249 -28.092  1.00 33.360          H  
ATOM   9068 1HB  HIS A 569      62.543  17.976 -25.828  1.00 46.920          H  
ATOM   9069 2HB  HIS A 569      63.805  19.198 -25.881  1.00 46.920          H  
ATOM   9070  HD1 HIS A 569      60.008  18.810 -25.629  1.00 46.920          H  
ATOM   9071  HD2 HIS A 569      62.966  21.839 -25.211  1.00 46.920          H  
ATOM   9072  HE1 HIS A 569      58.876  20.762 -24.695  1.00 46.920          H  
ATOM   9073  N   GLN A 570      61.139  17.175 -27.890  1.00 27.780          N  
ATOM   9074  CA  GLN A 570      59.900  16.522 -28.268  1.00 27.800          C  
ATOM   9075  C   GLN A 570      58.781  16.919 -27.310  1.00 27.720          C  
ATOM   9076  O   GLN A 570      59.067  17.330 -26.181  1.00 27.920          O  
ATOM   9077  CB  GLN A 570      60.124  15.003 -28.265  1.00 38.910          C  
ATOM   9078  CG  GLN A 570      61.131  14.551 -29.288  1.00 38.910          C  
ATOM   9079  CD  GLN A 570      60.666  14.883 -30.680  1.00 38.910          C  
ATOM   9080  OE1 GLN A 570      59.554  14.517 -31.070  1.00 38.910          O  
ATOM   9081  NE2 GLN A 570      61.497  15.588 -31.432  1.00 38.910          N  
ATOM   9082  H   GLN A 570      61.808  16.669 -27.327  1.00 33.340          H  
ATOM   9083  HA  GLN A 570      59.645  16.853 -29.271  1.00 33.360          H  
ATOM   9084 1HB  GLN A 570      60.504  14.708 -27.289  1.00 46.690          H  
ATOM   9085 2HB  GLN A 570      59.203  14.459 -28.413  1.00 46.690          H  
ATOM   9086 1HG  GLN A 570      62.076  15.058 -29.114  1.00 46.690          H  
ATOM   9087 2HG  GLN A 570      61.260  13.471 -29.215  1.00 46.690          H  
ATOM   9088 1HE2 GLN A 570      61.238  15.842 -32.366  1.00 46.690          H  
ATOM   9089 2HE2 GLN A 570      62.389  15.868 -31.074  1.00 46.690          H  
ATOM   9090  N   PRO A 571      57.508  16.860 -27.741  1.00 27.520          N  
ATOM   9091  CA  PRO A 571      56.331  17.141 -26.945  1.00 27.550          C  
ATOM   9092  C   PRO A 571      56.173  16.079 -25.849  1.00 27.970          C  
ATOM   9093  O   PRO A 571      56.666  14.965 -26.025  1.00 28.230          O  
ATOM   9094  CB  PRO A 571      55.198  17.083 -27.981  1.00 41.330          C  
ATOM   9095  CG  PRO A 571      55.727  16.213 -29.093  1.00 41.330          C  
ATOM   9096  CD  PRO A 571      57.201  16.511 -29.155  1.00 41.330          C  
ATOM   9097  HA  PRO A 571      56.451  18.155 -26.559  1.00 33.060          H  
ATOM   9098 1HB  PRO A 571      54.290  16.665 -27.517  1.00 49.590          H  
ATOM   9099 2HB  PRO A 571      54.951  18.093 -28.325  1.00 49.590          H  
ATOM   9100 1HG  PRO A 571      55.529  15.151 -28.861  1.00 49.590          H  
ATOM   9101 2HG  PRO A 571      55.208  16.434 -30.038  1.00 49.590          H  
ATOM   9102 1HD  PRO A 571      57.701  15.611 -29.494  1.00 49.590          H  
ATOM   9103 2HD  PRO A 571      57.398  17.370 -29.819  1.00 49.590          H  
ATOM   9104  N   PRO A 572      55.503  16.392 -24.725  1.00 28.160          N  
ATOM   9105  CA  PRO A 572      55.204  15.487 -23.631  1.00 28.620          C  
ATOM   9106  C   PRO A 572      54.400  14.295 -24.144  1.00 28.680          C  
ATOM   9107  O   PRO A 572      53.658  14.450 -25.118  1.00 28.340          O  
ATOM   9108  CB  PRO A 572      54.338  16.356 -22.701  1.00 42.930          C  
ATOM   9109  CG  PRO A 572      54.714  17.769 -23.032  1.00 42.930          C  
ATOM   9110  CD  PRO A 572      55.006  17.765 -24.507  1.00 42.930          C  
ATOM   9111  HA  PRO A 572      56.152  15.190 -23.165  1.00 34.340          H  
ATOM   9112 1HB  PRO A 572      53.270  16.138 -22.867  1.00 51.520          H  
ATOM   9113 2HB  PRO A 572      54.546  16.115 -21.651  1.00 51.520          H  
ATOM   9114 1HG  PRO A 572      53.889  18.455 -22.766  1.00 51.520          H  
ATOM   9115 2HG  PRO A 572      55.584  18.080 -22.436  1.00 51.520          H  
ATOM   9116 1HD  PRO A 572      54.097  17.938 -25.098  1.00 51.520          H  
ATOM   9117 2HD  PRO A 572      55.770  18.535 -24.656  1.00 51.520          H  
ATOM   9118  N   PRO A 573      54.489  13.127 -23.488  1.00 29.190          N  
ATOM   9119  CA  PRO A 573      53.770  11.916 -23.819  1.00 29.390          C  
ATOM   9120  C   PRO A 573      52.309  12.154 -23.530  1.00 29.270          C  
ATOM   9121  O   PRO A 573      51.987  12.992 -22.689  1.00 29.460          O  
ATOM   9122  CB  PRO A 573      54.394  10.876 -22.882  1.00 44.090          C  
ATOM   9123  CG  PRO A 573      54.907  11.685 -21.707  1.00 44.090          C  
ATOM   9124  CD  PRO A 573      55.351  13.009 -22.300  1.00 44.090          C  
ATOM   9125  HA  PRO A 573      53.933  11.665 -24.878  1.00 35.270          H  
ATOM   9126 1HB  PRO A 573      53.630  10.139 -22.583  1.00 52.900          H  
ATOM   9127 2HB  PRO A 573      55.188  10.323 -23.407  1.00 52.900          H  
ATOM   9128 1HG  PRO A 573      54.100  11.813 -20.963  1.00 52.900          H  
ATOM   9129 2HG  PRO A 573      55.722  11.147 -21.199  1.00 52.900          H  
ATOM   9130 1HD  PRO A 573      55.139  13.801 -21.575  1.00 52.900          H  
ATOM   9131 2HD  PRO A 573      56.412  12.967 -22.590  1.00 52.900          H  
ATOM   9132  N   THR A 574      51.443  11.390 -24.194  1.00 29.060          N  
ATOM   9133  CA  THR A 574      49.978  11.465 -24.066  1.00 29.020          C  
ATOM   9134  C   THR A 574      49.486  12.808 -23.527  1.00 28.790          C  
ATOM   9135  O   THR A 574      48.779  12.850 -22.512  1.00 28.990          O  
ATOM   9136  CB  THR A 574      49.418  10.387 -23.125  1.00 40.640          C  
ATOM   9137  OG1 THR A 574      49.907  10.621 -21.812  1.00 40.640          O  
ATOM   9138  CG2 THR A 574      49.858   9.009 -23.576  1.00 40.640          C  
ATOM   9139  H   THR A 574      51.818  10.724 -24.852  1.00 34.870          H  
ATOM   9140  HA  THR A 574      49.539  11.326 -25.056  1.00 34.820          H  
ATOM   9141  HB  THR A 574      48.330  10.440 -23.119  1.00 48.770          H  
ATOM   9142  HG1 THR A 574      49.577  11.507 -21.532  1.00 48.770          H  
ATOM   9143 1HG2 THR A 574      49.454   8.262 -22.894  1.00 48.770          H  
ATOM   9144 2HG2 THR A 574      49.488   8.821 -24.583  1.00 48.770          H  
ATOM   9145 3HG2 THR A 574      50.944   8.951 -23.572  1.00 48.770          H  
ATOM   9146  N   SER A 575      49.888  13.890 -24.195  1.00 28.450          N  
ATOM   9147  CA  SER A 575      49.484  15.239 -23.856  1.00 28.320          C  
ATOM   9148  C   SER A 575      47.994  15.362 -24.097  1.00 27.920          C  
ATOM   9149  O   SER A 575      47.479  14.772 -25.047  1.00 28.030          O  
ATOM   9150  CB  SER A 575      50.254  16.234 -24.699  1.00 39.700          C  
ATOM   9151  OG  SER A 575      49.845  17.546 -24.441  1.00 39.700          O  
ATOM   9152  H   SER A 575      50.489  13.753 -24.993  1.00 34.140          H  
ATOM   9153  HA  SER A 575      49.694  15.419 -22.801  1.00 33.980          H  
ATOM   9154 1HB  SER A 575      51.322  16.131 -24.497  1.00 47.640          H  
ATOM   9155 2HB  SER A 575      50.097  16.005 -25.751  1.00 47.640          H  
ATOM   9156  HG  SER A 575      50.360  18.095 -25.037  1.00 47.640          H  
ATOM   9157  N   GLU A 576      47.277  16.077 -23.237  1.00 27.570          N  
ATOM   9158  CA  GLU A 576      45.854  16.255 -23.489  1.00 27.250          C  
ATOM   9159  C   GLU A 576      45.672  16.921 -24.836  1.00 26.730          C  
ATOM   9160  O   GLU A 576      46.274  17.961 -25.087  1.00 26.520          O  
ATOM   9161  CB  GLU A 576      45.207  17.114 -22.397  1.00 38.280          C  
ATOM   9162  CG  GLU A 576      43.688  17.307 -22.536  1.00 38.280          C  
ATOM   9163  CD  GLU A 576      43.098  18.108 -21.408  1.00 38.280          C  
ATOM   9164  OE1 GLU A 576      43.838  18.499 -20.538  1.00 38.280          O  
ATOM   9165  OE2 GLU A 576      41.910  18.328 -21.409  1.00 38.280          O  
ATOM   9166  H   GLU A 576      47.726  16.518 -22.449  1.00 33.080          H  
ATOM   9167  HA  GLU A 576      45.373  15.276 -23.516  1.00 32.700          H  
ATOM   9168 1HB  GLU A 576      45.402  16.668 -21.421  1.00 45.930          H  
ATOM   9169 2HB  GLU A 576      45.664  18.102 -22.402  1.00 45.930          H  
ATOM   9170 1HG  GLU A 576      43.475  17.825 -23.476  1.00 45.930          H  
ATOM   9171 2HG  GLU A 576      43.207  16.331 -22.577  1.00 45.930          H  
ATOM   9172  N   LEU A 577      44.820  16.357 -25.682  1.00 26.600          N  
ATOM   9173  CA  LEU A 577      44.580  16.946 -26.985  1.00 26.180          C  
ATOM   9174  C   LEU A 577      43.210  17.555 -26.969  1.00 26.010          C  
ATOM   9175  O   LEU A 577      42.332  17.084 -26.247  1.00 26.020          O  
ATOM   9176  CB  LEU A 577      44.682  15.899 -28.092  1.00 36.820          C  
ATOM   9177  CG  LEU A 577      46.014  15.106 -28.155  1.00 36.820          C  
ATOM   9178  CD1 LEU A 577      45.924  14.095 -29.282  1.00 36.820          C  
ATOM   9179  CD2 LEU A 577      47.213  16.056 -28.332  1.00 36.820          C  
ATOM   9180  H   LEU A 577      44.353  15.500 -25.419  1.00 31.920          H  
ATOM   9181  HA  LEU A 577      45.293  17.745 -27.164  1.00 31.420          H  
ATOM   9182 1HB  LEU A 577      43.871  15.184 -27.963  1.00 44.180          H  
ATOM   9183 2HB  LEU A 577      44.542  16.399 -29.051  1.00 44.180          H  
ATOM   9184  HG  LEU A 577      46.146  14.552 -27.224  1.00 44.180          H  
ATOM   9185 1HD1 LEU A 577      46.844  13.511 -29.316  1.00 44.180          H  
ATOM   9186 2HD1 LEU A 577      45.080  13.429 -29.103  1.00 44.180          H  
ATOM   9187 3HD1 LEU A 577      45.786  14.611 -30.230  1.00 44.180          H  
ATOM   9188 1HD2 LEU A 577      48.129  15.467 -28.363  1.00 44.180          H  
ATOM   9189 2HD2 LEU A 577      47.110  16.617 -29.258  1.00 44.180          H  
ATOM   9190 3HD2 LEU A 577      47.272  16.743 -27.493  1.00 44.180          H  
ATOM   9191  N   ALA A 578      43.012  18.593 -27.761  1.00 25.940          N  
ATOM   9192  CA  ALA A 578      41.710  19.213 -27.803  1.00 25.730          C  
ATOM   9193  C   ALA A 578      40.652  18.218 -28.300  1.00 25.320          C  
ATOM   9194  O   ALA A 578      40.915  17.518 -29.279  1.00 24.980          O  
ATOM   9195  CB  ALA A 578      41.756  20.418 -28.734  1.00 36.110          C  
ATOM   9196  H   ALA A 578      43.765  18.937 -28.336  1.00 31.130          H  
ATOM   9197  HA  ALA A 578      41.488  19.532 -26.800  1.00 30.880          H  
ATOM   9198 1HB  ALA A 578      40.802  20.902 -28.762  1.00 43.330          H  
ATOM   9199 2HB  ALA A 578      42.497  21.120 -28.382  1.00 43.330          H  
ATOM   9200 3HB  ALA A 578      42.014  20.087 -29.735  1.00 43.330          H  
ATOM   9201  N   PRO A 579      39.467  18.115 -27.661  1.00 25.440          N  
ATOM   9202  CA  PRO A 579      38.337  17.315 -28.095  1.00 25.220          C  
ATOM   9203  C   PRO A 579      37.660  17.943 -29.300  1.00 24.770          C  
ATOM   9204  O   PRO A 579      37.660  19.176 -29.448  1.00 24.800          O  
ATOM   9205  CB  PRO A 579      37.431  17.297 -26.861  1.00 37.830          C  
ATOM   9206  CG  PRO A 579      37.777  18.553 -26.117  1.00 37.830          C  
ATOM   9207  CD  PRO A 579      39.267  18.738 -26.345  1.00 37.830          C  
ATOM   9208  HA  PRO A 579      38.691  16.301 -28.337  1.00 30.260          H  
ATOM   9209 1HB  PRO A 579      36.374  17.273 -27.184  1.00 45.400          H  
ATOM   9210 2HB  PRO A 579      37.611  16.387 -26.274  1.00 45.400          H  
ATOM   9211 1HG  PRO A 579      37.177  19.395 -26.503  1.00 45.400          H  
ATOM   9212 2HG  PRO A 579      37.525  18.441 -25.052  1.00 45.400          H  
ATOM   9213 1HD  PRO A 579      39.474  19.781 -26.353  1.00 45.400          H  
ATOM   9214 2HD  PRO A 579      39.862  18.205 -25.576  1.00 45.400          H  
ATOM   9215  N   GLY A 580      36.991  17.116 -30.100  1.00 24.450          N  
ATOM   9216  CA  GLY A 580      36.245  17.637 -31.229  1.00 24.120          C  
ATOM   9217  C   GLY A 580      34.886  18.206 -30.823  1.00 24.670          C  
ATOM   9218  O   GLY A 580      34.427  18.050 -29.690  1.00 24.670          O  
ATOM   9219  H   GLY A 580      37.026  16.114 -29.954  1.00 29.340          H  
ATOM   9220 1HA  GLY A 580      36.835  18.411 -31.720  1.00 28.940          H  
ATOM   9221 2HA  GLY A 580      36.105  16.838 -31.958  1.00 28.940          H  
ATOM   9222  N   ALA A 581      34.231  18.827 -31.800  1.00 25.210          N  
ATOM   9223  CA  ALA A 581      32.932  19.485 -31.665  1.00 25.720          C  
ATOM   9224  C   ALA A 581      31.723  18.625 -31.298  1.00 25.520          C  
ATOM   9225  O   ALA A 581      30.861  19.054 -30.532  1.00 25.790          O  
ATOM   9226  CB  ALA A 581      32.618  20.137 -32.987  1.00 35.800          C  
ATOM   9227  H   ALA A 581      34.696  18.876 -32.697  1.00 30.250          H  
ATOM   9228  HA  ALA A 581      33.038  20.248 -30.892  1.00 30.860          H  
ATOM   9229 1HB  ALA A 581      31.703  20.676 -32.915  1.00 42.960          H  
ATOM   9230 2HB  ALA A 581      33.431  20.803 -33.235  1.00 42.960          H  
ATOM   9231 3HB  ALA A 581      32.518  19.380 -33.760  1.00 42.960          H  
ATOM   9232  N   VAL A 582      31.645  17.415 -31.834  1.00 25.110          N  
ATOM   9233  CA  VAL A 582      30.443  16.602 -31.651  1.00 24.730          C  
ATOM   9234  C   VAL A 582      30.680  15.269 -30.958  1.00 24.750          C  
ATOM   9235  O   VAL A 582      31.388  14.408 -31.474  1.00 24.730          O  
ATOM   9236  CB  VAL A 582      29.824  16.372 -33.052  1.00 34.770          C  
ATOM   9237  CG1 VAL A 582      28.607  15.514 -33.019  1.00 34.770          C  
ATOM   9238  CG2 VAL A 582      29.444  17.662 -33.626  1.00 34.770          C  
ATOM   9239  H   VAL A 582      32.414  17.075 -32.395  1.00 30.130          H  
ATOM   9240  HA  VAL A 582      29.741  17.172 -31.044  1.00 29.680          H  
ATOM   9241  HB  VAL A 582      30.561  15.887 -33.688  1.00 41.730          H  
ATOM   9242 1HG1 VAL A 582      28.232  15.392 -34.028  1.00 41.730          H  
ATOM   9243 2HG1 VAL A 582      28.855  14.570 -32.628  1.00 41.730          H  
ATOM   9244 3HG1 VAL A 582      27.843  15.971 -32.407  1.00 41.730          H  
ATOM   9245 1HG2 VAL A 582      29.037  17.458 -34.587  1.00 41.730          H  
ATOM   9246 2HG2 VAL A 582      28.702  18.142 -33.002  1.00 41.730          H  
ATOM   9247 3HG2 VAL A 582      30.297  18.307 -33.721  1.00 41.730          H  
ATOM   9248  N   ASP A 583      29.993  15.045 -29.836  1.00 24.900          N  
ATOM   9249  CA  ASP A 583      30.142  13.819 -29.060  1.00 25.070          C  
ATOM   9250  C   ASP A 583      29.596  12.627 -29.824  1.00 24.860          C  
ATOM   9251  O   ASP A 583      30.211  11.561 -29.873  1.00 24.880          O  
ATOM   9252  CB  ASP A 583      29.422  14.017 -27.732  1.00 35.030          C  
ATOM   9253  CG  ASP A 583      27.971  14.469 -27.941  1.00 35.030          C  
ATOM   9254  OD1 ASP A 583      27.700  15.102 -28.983  1.00 35.030          O  
ATOM   9255  OD2 ASP A 583      27.151  14.183 -27.116  1.00 35.030          O  
ATOM   9256  H   ASP A 583      29.346  15.755 -29.494  1.00 29.880          H  
ATOM   9257  HA  ASP A 583      31.204  13.653 -28.869  1.00 30.080          H  
ATOM   9258 1HB  ASP A 583      29.424  13.080 -27.173  1.00 42.040          H  
ATOM   9259 2HB  ASP A 583      29.948  14.764 -27.129  1.00 42.040          H  
ATOM   9260  N   VAL A 584      28.520  12.887 -30.543  1.00 24.760          N  
ATOM   9261  CA  VAL A 584      27.827  11.925 -31.404  1.00 24.650          C  
ATOM   9262  C   VAL A 584      28.742  11.384 -32.519  1.00 24.740          C  
ATOM   9263  O   VAL A 584      28.474  10.313 -33.095  1.00 24.550          O  
ATOM   9264  CB  VAL A 584      26.543  12.573 -31.993  1.00 34.550          C  
ATOM   9265  CG1 VAL A 584      25.877  11.679 -33.069  1.00 34.550          C  
ATOM   9266  CG2 VAL A 584      25.565  12.831 -30.846  1.00 34.550          C  
ATOM   9267  H   VAL A 584      28.121  13.813 -30.338  1.00 29.710          H  
ATOM   9268  HA  VAL A 584      27.516  11.086 -30.781  1.00 29.580          H  
ATOM   9269  HB  VAL A 584      26.796  13.500 -32.461  1.00 41.460          H  
ATOM   9270 1HG1 VAL A 584      24.992  12.179 -33.435  1.00 41.460          H  
ATOM   9271 2HG1 VAL A 584      26.548  11.510 -33.909  1.00 41.460          H  
ATOM   9272 3HG1 VAL A 584      25.599  10.735 -32.636  1.00 41.460          H  
ATOM   9273 1HG2 VAL A 584      24.663  13.302 -31.228  1.00 41.460          H  
ATOM   9274 2HG2 VAL A 584      25.304  11.886 -30.372  1.00 41.460          H  
ATOM   9275 3HG2 VAL A 584      26.024  13.486 -30.106  1.00 41.460          H  
ATOM   9276  N   SER A 585      29.825  12.116 -32.843  1.00 25.170          N  
ATOM   9277  CA  SER A 585      30.744  11.698 -33.879  1.00 25.360          C  
ATOM   9278  C   SER A 585      31.396  10.400 -33.483  1.00 24.970          C  
ATOM   9279  O   SER A 585      31.878   9.678 -34.347  1.00 24.930          O  
ATOM   9280  CB  SER A 585      31.843  12.712 -34.101  1.00 35.430          C  
ATOM   9281  OG  SER A 585      32.733  12.726 -33.023  1.00 35.430          O  
ATOM   9282  H   SER A 585      30.059  12.966 -32.331  1.00 30.200          H  
ATOM   9283  HA  SER A 585      30.192  11.552 -34.806  1.00 30.430          H  
ATOM   9284 1HB  SER A 585      32.377  12.463 -35.015  1.00 42.510          H  
ATOM   9285 2HB  SER A 585      31.415  13.698 -34.225  1.00 42.510          H  
ATOM   9286  HG  SER A 585      32.324  13.288 -32.338  1.00 42.510          H  
ATOM   9287  N   ALA A 586      31.388  10.089 -32.177  1.00 24.740          N  
ATOM   9288  CA  ALA A 586      31.922   8.868 -31.619  1.00 24.420          C  
ATOM   9289  C   ALA A 586      31.207   7.649 -32.161  1.00 23.870          C  
ATOM   9290  O   ALA A 586      31.801   6.579 -32.280  1.00 23.800          O  
ATOM   9291  CB  ALA A 586      31.790   8.881 -30.111  1.00 34.320          C  
ATOM   9292  H   ALA A 586      30.965  10.748 -31.517  1.00 29.690          H  
ATOM   9293  HA  ALA A 586      32.975   8.805 -31.894  1.00 29.300          H  
ATOM   9294 1HB  ALA A 586      32.215   7.970 -29.697  1.00 41.180          H  
ATOM   9295 2HB  ALA A 586      32.314   9.747 -29.712  1.00 41.180          H  
ATOM   9296 3HB  ALA A 586      30.732   8.944 -29.848  1.00 41.180          H  
ATOM   9297  N   PHE A 587      29.909   7.783 -32.447  1.00 23.570          N  
ATOM   9298  CA  PHE A 587      29.130   6.657 -32.912  1.00 23.150          C  
ATOM   9299  C   PHE A 587      29.498   6.394 -34.353  1.00 23.100          C  
ATOM   9300  O   PHE A 587      29.752   5.251 -34.759  1.00 22.830          O  
ATOM   9301  CB  PHE A 587      27.646   6.996 -32.817  1.00 32.580          C  
ATOM   9302  CG  PHE A 587      27.149   7.258 -31.415  1.00 32.580          C  
ATOM   9303  CD1 PHE A 587      27.729   6.694 -30.282  1.00 32.580          C  
ATOM   9304  CD2 PHE A 587      26.085   8.113 -31.237  1.00 32.580          C  
ATOM   9305  CE1 PHE A 587      27.241   6.981 -29.036  1.00 32.580          C  
ATOM   9306  CE2 PHE A 587      25.593   8.403 -29.995  1.00 32.580          C  
ATOM   9307  CZ  PHE A 587      26.170   7.834 -28.890  1.00 32.580          C  
ATOM   9308  H   PHE A 587      29.435   8.686 -32.359  1.00 28.280          H  
ATOM   9309  HA  PHE A 587      29.370   5.777 -32.329  1.00 27.780          H  
ATOM   9310 1HB  PHE A 587      27.443   7.883 -33.415  1.00 39.090          H  
ATOM   9311 2HB  PHE A 587      27.061   6.183 -33.240  1.00 39.090          H  
ATOM   9312  HD1 PHE A 587      28.571   6.029 -30.363  1.00 39.090          H  
ATOM   9313  HD2 PHE A 587      25.635   8.561 -32.103  1.00 39.090          H  
ATOM   9314  HE1 PHE A 587      27.702   6.527 -28.155  1.00 39.090          H  
ATOM   9315  HE2 PHE A 587      24.746   9.083 -29.884  1.00 39.090          H  
ATOM   9316  HZ  PHE A 587      25.783   8.055 -27.895  1.00 39.090          H  
ATOM   9317  N   ASP A 588      29.577   7.473 -35.129  1.00 23.460          N  
ATOM   9318  CA  ASP A 588      29.899   7.317 -36.541  1.00 23.530          C  
ATOM   9319  C   ASP A 588      31.355   6.864 -36.713  1.00 23.740          C  
ATOM   9320  O   ASP A 588      31.618   5.859 -37.385  1.00 23.950          O  
ATOM   9321  CB  ASP A 588      29.620   8.613 -37.307  1.00 32.910          C  
ATOM   9322  CG  ASP A 588      29.769   8.456 -38.801  1.00 32.910          C  
ATOM   9323  OD1 ASP A 588      29.178   7.556 -39.342  1.00 32.910          O  
ATOM   9324  OD2 ASP A 588      30.444   9.251 -39.400  1.00 32.910          O  
ATOM   9325  H   ASP A 588      29.367   8.395 -34.721  1.00 28.150          H  
ATOM   9326  HA  ASP A 588      29.254   6.542 -36.957  1.00 28.240          H  
ATOM   9327 1HB  ASP A 588      28.611   8.956 -37.091  1.00 39.500          H  
ATOM   9328 2HB  ASP A 588      30.302   9.396 -36.964  1.00 39.500          H  
ATOM   9329  N   ALA A 589      32.284   7.588 -36.070  1.00 23.810          N  
ATOM   9330  CA  ALA A 589      33.713   7.307 -36.115  1.00 24.130          C  
ATOM   9331  C   ALA A 589      34.035   5.940 -35.558  1.00 24.230          C  
ATOM   9332  O   ALA A 589      34.969   5.283 -36.009  1.00 23.820          O  
ATOM   9333  CB  ALA A 589      34.489   8.336 -35.338  1.00 33.650          C  
ATOM   9334  H   ALA A 589      31.986   8.392 -35.533  1.00 28.570          H  
ATOM   9335  HA  ALA A 589      34.023   7.339 -37.154  1.00 28.960          H  
ATOM   9336 1HB  ALA A 589      35.543   8.102 -35.418  1.00 40.380          H  
ATOM   9337 2HB  ALA A 589      34.294   9.325 -35.746  1.00 40.380          H  
ATOM   9338 3HB  ALA A 589      34.184   8.310 -34.293  1.00 40.380          H  
ATOM   9339  N   GLY A 590      33.309   5.514 -34.532  1.00 24.880          N  
ATOM   9340  CA  GLY A 590      33.539   4.210 -33.972  1.00 25.130          C  
ATOM   9341  C   GLY A 590      33.285   3.169 -35.049  1.00 24.790          C  
ATOM   9342  O   GLY A 590      34.112   2.279 -35.260  1.00 24.780          O  
ATOM   9343  H   GLY A 590      32.585   6.087 -34.099  1.00 29.860          H  
ATOM   9344 1HA  GLY A 590      34.565   4.141 -33.622  1.00 30.160          H  
ATOM   9345 2HA  GLY A 590      32.899   4.065 -33.114  1.00 30.160          H  
ATOM   9346  N   GLN A 591      32.146   3.268 -35.755  1.00 24.580          N  
ATOM   9347  CA  GLN A 591      31.876   2.300 -36.816  1.00 24.360          C  
ATOM   9348  C   GLN A 591      32.948   2.327 -37.915  1.00 24.290          C  
ATOM   9349  O   GLN A 591      33.345   1.269 -38.420  1.00 24.160          O  
ATOM   9350  CB  GLN A 591      30.501   2.542 -37.433  1.00 34.190          C  
ATOM   9351  CG  GLN A 591      30.159   1.590 -38.544  1.00 34.190          C  
ATOM   9352  CD  GLN A 591      30.052   0.164 -38.104  1.00 34.190          C  
ATOM   9353  OE1 GLN A 591      29.104  -0.226 -37.383  1.00 34.190          O  
ATOM   9354  NE2 GLN A 591      31.036  -0.617 -38.520  1.00 34.190          N  
ATOM   9355  H   GLN A 591      31.457   4.000 -35.526  1.00 29.500          H  
ATOM   9356  HA  GLN A 591      31.882   1.310 -36.367  1.00 29.230          H  
ATOM   9357 1HB  GLN A 591      29.745   2.440 -36.663  1.00 41.030          H  
ATOM   9358 2HB  GLN A 591      30.446   3.562 -37.817  1.00 41.030          H  
ATOM   9359 1HG  GLN A 591      29.187   1.883 -38.942  1.00 41.030          H  
ATOM   9360 2HG  GLN A 591      30.908   1.660 -39.332  1.00 41.030          H  
ATOM   9361 1HE2 GLN A 591      31.061  -1.586 -38.306  1.00 41.030          H  
ATOM   9362 2HE2 GLN A 591      31.795  -0.214 -39.066  1.00 41.030          H  
ATOM   9363  N   LYS A 592      33.387   3.532 -38.294  1.00 24.470          N  
ATOM   9364  CA  LYS A 592      34.476   3.706 -39.248  1.00 24.560          C  
ATOM   9365  C   LYS A 592      35.073   5.080 -39.023  1.00 24.710          C  
ATOM   9366  O   LYS A 592      34.396   6.091 -39.205  1.00 24.870          O  
ATOM   9367  CB  LYS A 592      34.023   3.608 -40.701  1.00 34.350          C  
ATOM   9368  CG  LYS A 592      35.190   3.562 -41.748  1.00 34.350          C  
ATOM   9369  CD  LYS A 592      35.777   2.136 -41.841  1.00 34.350          C  
ATOM   9370  CE  LYS A 592      36.808   2.002 -42.958  1.00 34.350          C  
ATOM   9371  NZ  LYS A 592      37.361   0.609 -43.047  1.00 34.350          N  
ATOM   9372  H   LYS A 592      32.951   4.364 -37.877  1.00 29.360          H  
ATOM   9373  HA  LYS A 592      35.246   2.966 -39.044  1.00 29.470          H  
ATOM   9374 1HB  LYS A 592      33.422   2.713 -40.825  1.00 41.220          H  
ATOM   9375 2HB  LYS A 592      33.394   4.464 -40.932  1.00 41.220          H  
ATOM   9376 1HG  LYS A 592      34.861   3.884 -42.719  1.00 41.220          H  
ATOM   9377 2HG  LYS A 592      35.984   4.242 -41.436  1.00 41.220          H  
ATOM   9378 1HD  LYS A 592      36.258   1.879 -40.899  1.00 41.220          H  
ATOM   9379 2HD  LYS A 592      34.969   1.424 -42.019  1.00 41.220          H  
ATOM   9380 1HE  LYS A 592      36.342   2.258 -43.911  1.00 41.220          H  
ATOM   9381 2HE  LYS A 592      37.630   2.690 -42.766  1.00 41.220          H  
ATOM   9382 1HZ  LYS A 592      38.039   0.564 -43.795  1.00 41.220          H  
ATOM   9383 2HZ  LYS A 592      37.808   0.363 -42.175  1.00 41.220          H  
ATOM   9384 3HZ  LYS A 592      36.613  -0.045 -43.236  1.00 41.220          H  
ATOM   9385  N   LYS A 593      36.365   5.140 -38.763  1.00 24.760          N  
ATOM   9386  CA  LYS A 593      36.989   6.425 -38.516  1.00 25.010          C  
ATOM   9387  C   LYS A 593      37.183   7.182 -39.818  1.00 24.840          C  
ATOM   9388  O   LYS A 593      37.782   6.657 -40.759  1.00 24.940          O  
ATOM   9389  CB  LYS A 593      38.306   6.204 -37.785  1.00 34.910          C  
ATOM   9390  CG  LYS A 593      38.117   5.629 -36.379  1.00 34.910          C  
ATOM   9391  CD  LYS A 593      39.435   5.402 -35.669  1.00 34.910          C  
ATOM   9392  CE  LYS A 593      39.233   4.962 -34.219  1.00 34.910          C  
ATOM   9393  NZ  LYS A 593      38.810   3.529 -34.104  1.00 34.910          N  
ATOM   9394  H   LYS A 593      36.892   4.285 -38.672  1.00 29.710          H  
ATOM   9395  HA  LYS A 593      36.334   7.014 -37.876  1.00 30.010          H  
ATOM   9396 1HB  LYS A 593      38.927   5.519 -38.356  1.00 41.900          H  
ATOM   9397 2HB  LYS A 593      38.837   7.136 -37.710  1.00 41.900          H  
ATOM   9398 1HG  LYS A 593      37.517   6.332 -35.796  1.00 41.900          H  
ATOM   9399 2HG  LYS A 593      37.569   4.693 -36.442  1.00 41.900          H  
ATOM   9400 1HD  LYS A 593      39.991   4.628 -36.194  1.00 41.900          H  
ATOM   9401 2HD  LYS A 593      40.014   6.301 -35.685  1.00 41.900          H  
ATOM   9402 1HE  LYS A 593      40.163   5.105 -33.670  1.00 41.900          H  
ATOM   9403 2HE  LYS A 593      38.462   5.592 -33.774  1.00 41.900          H  
ATOM   9404 1HZ  LYS A 593      38.680   3.295 -33.131  1.00 41.900          H  
ATOM   9405 2HZ  LYS A 593      37.942   3.376 -34.600  1.00 41.900          H  
ATOM   9406 3HZ  LYS A 593      39.523   2.933 -34.499  1.00 41.900          H  
ATOM   9407  N   THR A 594      36.704   8.428 -39.862  1.00 24.670          N  
ATOM   9408  CA  THR A 594      36.800   9.247 -41.058  1.00 24.590          C  
ATOM   9409  C   THR A 594      38.259   9.334 -41.478  1.00 24.520          C  
ATOM   9410  O   THR A 594      39.099   9.829 -40.725  1.00 24.690          O  
ATOM   9411  CB  THR A 594      36.218  10.643 -40.778  1.00 34.460          C  
ATOM   9412  OG1 THR A 594      34.861  10.517 -40.340  1.00 34.460          O  
ATOM   9413  CG2 THR A 594      36.266  11.494 -42.022  1.00 34.460          C  
ATOM   9414  H   THR A 594      36.191   8.794 -39.071  1.00 29.600          H  
ATOM   9415  HA  THR A 594      36.224   8.779 -41.848  1.00 29.510          H  
ATOM   9416  HB  THR A 594      36.783  11.095 -39.995  1.00 41.350          H  
ATOM   9417  HG1 THR A 594      34.523  11.370 -40.051  1.00 41.350          H  
ATOM   9418 1HG2 THR A 594      35.849  12.478 -41.805  1.00 41.350          H  
ATOM   9419 2HG2 THR A 594      37.293  11.601 -42.341  1.00 41.350          H  
ATOM   9420 3HG2 THR A 594      35.681  11.023 -42.815  1.00 41.350          H  
ATOM   9421  N   PHE A 595      38.525   8.972 -42.732  1.00 24.380          N  
ATOM   9422  CA  PHE A 595      39.877   8.849 -43.264  1.00 24.390          C  
ATOM   9423  C   PHE A 595      40.719  10.093 -43.077  1.00 24.110          C  
ATOM   9424  O   PHE A 595      41.886  10.021 -42.699  1.00 23.530          O  
ATOM   9425  CB  PHE A 595      39.823   8.612 -44.781  1.00 34.140          C  
ATOM   9426  CG  PHE A 595      39.004   7.428 -45.239  1.00 34.140          C  
ATOM   9427  CD1 PHE A 595      38.678   6.363 -44.402  1.00 34.140          C  
ATOM   9428  CD2 PHE A 595      38.499   7.421 -46.541  1.00 34.140          C  
ATOM   9429  CE1 PHE A 595      37.873   5.348 -44.858  1.00 34.140          C  
ATOM   9430  CE2 PHE A 595      37.694   6.404 -46.982  1.00 34.140          C  
ATOM   9431  CZ  PHE A 595      37.377   5.365 -46.138  1.00 34.140          C  
ATOM   9432  H   PHE A 595      37.752   8.649 -43.296  1.00 29.260          H  
ATOM   9433  HA  PHE A 595      40.368   8.021 -42.755  1.00 29.270          H  
ATOM   9434 1HB  PHE A 595      39.447   9.500 -45.279  1.00 40.970          H  
ATOM   9435 2HB  PHE A 595      40.838   8.460 -45.137  1.00 40.970          H  
ATOM   9436  HD1 PHE A 595      39.044   6.328 -43.371  1.00 40.970          H  
ATOM   9437  HD2 PHE A 595      38.737   8.247 -47.211  1.00 40.970          H  
ATOM   9438  HE1 PHE A 595      37.620   4.539 -44.196  1.00 40.970          H  
ATOM   9439  HE2 PHE A 595      37.299   6.418 -47.997  1.00 40.970          H  
ATOM   9440  HZ  PHE A 595      36.733   4.558 -46.486  1.00 40.970          H  
ATOM   9441  N   LEU A 596      40.145  11.238 -43.370  1.00 24.620          N  
ATOM   9442  CA  LEU A 596      40.905  12.462 -43.279  1.00 24.540          C  
ATOM   9443  C   LEU A 596      40.568  13.321 -42.086  1.00 24.700          C  
ATOM   9444  O   LEU A 596      40.885  14.496 -42.112  1.00 24.950          O  
ATOM   9445  CB  LEU A 596      40.737  13.281 -44.566  1.00 34.390          C  
ATOM   9446  CG  LEU A 596      41.240  12.672 -45.864  1.00 34.390          C  
ATOM   9447  CD1 LEU A 596      40.825  13.572 -47.029  1.00 34.390          C  
ATOM   9448  CD2 LEU A 596      42.766  12.541 -45.818  1.00 34.390          C  
ATOM   9449  H   LEU A 596      39.181  11.256 -43.656  1.00 29.540          H  
ATOM   9450  HA  LEU A 596      41.949  12.196 -43.171  1.00 29.450          H  
ATOM   9451 1HB  LEU A 596      39.724  13.424 -44.726  1.00 41.270          H  
ATOM   9452 2HB  LEU A 596      41.211  14.253 -44.440  1.00 41.270          H  
ATOM   9453  HG  LEU A 596      40.785  11.703 -46.010  1.00 41.270          H  
ATOM   9454 1HD1 LEU A 596      41.175  13.141 -47.968  1.00 41.270          H  
ATOM   9455 2HD1 LEU A 596      39.740  13.661 -47.059  1.00 41.270          H  
ATOM   9456 3HD1 LEU A 596      41.265  14.559 -46.899  1.00 41.270          H  
ATOM   9457 1HD2 LEU A 596      43.119  12.128 -46.746  1.00 41.270          H  
ATOM   9458 2HD2 LEU A 596      43.218  13.521 -45.674  1.00 41.270          H  
ATOM   9459 3HD2 LEU A 596      43.066  11.887 -45.013  1.00 41.270          H  
ATOM   9460  N   SER A 597      39.842  12.814 -41.089  1.00 24.690          N  
ATOM   9461  CA  SER A 597      39.537  13.682 -39.946  1.00 24.990          C  
ATOM   9462  C   SER A 597      40.793  13.894 -39.125  1.00 25.040          C  
ATOM   9463  O   SER A 597      41.588  12.971 -38.952  1.00 24.900          O  
ATOM   9464  CB  SER A 597      38.422  13.163 -39.087  1.00 34.870          C  
ATOM   9465  OG  SER A 597      38.285  13.956 -37.936  1.00 34.870          O  
ATOM   9466  H   SER A 597      39.600  11.818 -41.076  1.00 29.630          H  
ATOM   9467  HA  SER A 597      39.214  14.648 -40.327  1.00 29.990          H  
ATOM   9468 1HB  SER A 597      37.500  13.202 -39.654  1.00 41.840          H  
ATOM   9469 2HB  SER A 597      38.606  12.149 -38.821  1.00 41.840          H  
ATOM   9470  HG  SER A 597      37.576  13.555 -37.416  1.00 41.840          H  
ATOM   9471  N   ALA A 598      40.991  15.097 -38.584  1.00 25.320          N  
ATOM   9472  CA  ALA A 598      42.235  15.416 -37.865  1.00 25.850          C  
ATOM   9473  C   ALA A 598      42.512  14.466 -36.701  1.00 26.070          C  
ATOM   9474  O   ALA A 598      43.639  14.004 -36.497  1.00 26.290          O  
ATOM   9475  CB  ALA A 598      42.172  16.843 -37.344  1.00 35.980          C  
ATOM   9476  H   ALA A 598      40.267  15.798 -38.679  1.00 30.380          H  
ATOM   9477  HA  ALA A 598      43.061  15.338 -38.573  1.00 31.020          H  
ATOM   9478 1HB  ALA A 598      43.121  17.085 -36.845  1.00 43.170          H  
ATOM   9479 2HB  ALA A 598      42.012  17.529 -38.173  1.00 43.170          H  
ATOM   9480 3HB  ALA A 598      41.355  16.935 -36.633  1.00 43.170          H  
ATOM   9481  N   GLU A 599      41.458  14.027 -36.028  1.00 26.120          N  
ATOM   9482  CA  GLU A 599      41.595  13.151 -34.871  1.00 26.490          C  
ATOM   9483  C   GLU A 599      42.265  11.811 -35.200  1.00 26.590          C  
ATOM   9484  O   GLU A 599      42.733  11.110 -34.290  1.00 26.400          O  
ATOM   9485  CB  GLU A 599      40.224  12.903 -34.231  1.00 36.940          C  
ATOM   9486  CG  GLU A 599      39.592  14.155 -33.582  1.00 36.940          C  
ATOM   9487  CD  GLU A 599      38.264  13.880 -32.909  1.00 36.940          C  
ATOM   9488  OE1 GLU A 599      37.993  12.737 -32.636  1.00 36.940          O  
ATOM   9489  OE2 GLU A 599      37.519  14.812 -32.683  1.00 36.940          O  
ATOM   9490  H   GLU A 599      40.540  14.377 -36.269  1.00 31.340          H  
ATOM   9491  HA  GLU A 599      42.219  13.661 -34.138  1.00 31.790          H  
ATOM   9492 1HB  GLU A 599      39.533  12.535 -34.991  1.00 44.330          H  
ATOM   9493 2HB  GLU A 599      40.312  12.128 -33.470  1.00 44.330          H  
ATOM   9494 1HG  GLU A 599      40.285  14.549 -32.838  1.00 44.330          H  
ATOM   9495 2HG  GLU A 599      39.455  14.918 -34.347  1.00 44.330          H  
ATOM   9496  N   TYR A 600      42.262  11.417 -36.477  1.00 26.980          N  
ATOM   9497  CA  TYR A 600      42.854  10.150 -36.859  1.00 27.290          C  
ATOM   9498  C   TYR A 600      44.031  10.429 -37.801  1.00 27.630          C  
ATOM   9499  O   TYR A 600      45.094   9.820 -37.710  1.00 28.090          O  
ATOM   9500  CB  TYR A 600      41.776   9.303 -37.534  1.00 38.080          C  
ATOM   9501  CG  TYR A 600      40.487   9.353 -36.718  1.00 38.080          C  
ATOM   9502  CD1 TYR A 600      39.379   9.896 -37.312  1.00 38.080          C  
ATOM   9503  CD2 TYR A 600      40.426   8.980 -35.387  1.00 38.080          C  
ATOM   9504  CE1 TYR A 600      38.220  10.062 -36.612  1.00 38.080          C  
ATOM   9505  CE2 TYR A 600      39.266   9.150 -34.678  1.00 38.080          C  
ATOM   9506  CZ  TYR A 600      38.167   9.693 -35.290  1.00 38.080          C  
ATOM   9507  OH  TYR A 600      37.024   9.907 -34.582  1.00 38.080          O  
ATOM   9508  H   TYR A 600      41.876  12.035 -37.188  1.00 32.380          H  
ATOM   9509  HA  TYR A 600      43.242   9.648 -35.980  1.00 32.750          H  
ATOM   9510 1HB  TYR A 600      41.571   9.687 -38.540  1.00 45.700          H  
ATOM   9511 2HB  TYR A 600      42.097   8.268 -37.622  1.00 45.700          H  
ATOM   9512  HD1 TYR A 600      39.439  10.201 -38.347  1.00 45.700          H  
ATOM   9513  HD2 TYR A 600      41.287   8.582 -34.888  1.00 45.700          H  
ATOM   9514  HE1 TYR A 600      37.351  10.504 -37.094  1.00 45.700          H  
ATOM   9515  HE2 TYR A 600      39.227   8.874 -33.623  1.00 45.700          H  
ATOM   9516  HH  TYR A 600      37.205   9.802 -33.641  1.00 45.700          H  
ATOM   9517  N   LEU A 601      43.868  11.407 -38.685  1.00 27.510          N  
ATOM   9518  CA  LEU A 601      44.871  11.761 -39.679  1.00 27.880          C  
ATOM   9519  C   LEU A 601      46.186  12.219 -39.048  1.00 28.230          C  
ATOM   9520  O   LEU A 601      47.255  12.030 -39.624  1.00 28.350          O  
ATOM   9521  CB  LEU A 601      44.328  12.842 -40.620  1.00 38.880          C  
ATOM   9522  CG  LEU A 601      45.186  13.200 -41.860  1.00 38.880          C  
ATOM   9523  CD1 LEU A 601      45.377  11.950 -42.765  1.00 38.880          C  
ATOM   9524  CD2 LEU A 601      44.486  14.325 -42.619  1.00 38.880          C  
ATOM   9525  H   LEU A 601      42.987  11.901 -38.727  1.00 33.010          H  
ATOM   9526  HA  LEU A 601      45.068  10.863 -40.252  1.00 33.460          H  
ATOM   9527 1HB  LEU A 601      43.346  12.523 -40.969  1.00 46.660          H  
ATOM   9528 2HB  LEU A 601      44.197  13.754 -40.038  1.00 46.660          H  
ATOM   9529  HG  LEU A 601      46.173  13.544 -41.542  1.00 46.660          H  
ATOM   9530 1HD1 LEU A 601      45.970  12.233 -43.626  1.00 46.660          H  
ATOM   9531 2HD1 LEU A 601      45.897  11.158 -42.237  1.00 46.660          H  
ATOM   9532 3HD1 LEU A 601      44.409  11.580 -43.094  1.00 46.660          H  
ATOM   9533 1HD2 LEU A 601      45.081  14.601 -43.490  1.00 46.660          H  
ATOM   9534 2HD2 LEU A 601      43.505  14.000 -42.944  1.00 46.660          H  
ATOM   9535 3HD2 LEU A 601      44.375  15.192 -41.964  1.00 46.660          H  
ATOM   9536  N   ASP A 602      46.128  12.832 -37.866  1.00 28.440          N  
ATOM   9537  CA  ASP A 602      47.338  13.301 -37.209  1.00 28.850          C  
ATOM   9538  C   ASP A 602      48.053  12.208 -36.374  1.00 29.370          C  
ATOM   9539  O   ASP A 602      49.077  12.488 -35.747  1.00 30.190          O  
ATOM   9540  CB  ASP A 602      47.009  14.505 -36.316  1.00 40.230          C  
ATOM   9541  CG  ASP A 602      46.597  15.791 -37.101  1.00 40.230          C  
ATOM   9542  OD1 ASP A 602      46.953  15.936 -38.249  1.00 40.230          O  
ATOM   9543  OD2 ASP A 602      45.930  16.618 -36.519  1.00 40.230          O  
ATOM   9544  H   ASP A 602      45.224  13.042 -37.434  1.00 34.130          H  
ATOM   9545  HA  ASP A 602      48.029  13.638 -37.981  1.00 34.620          H  
ATOM   9546 1HB  ASP A 602      46.183  14.236 -35.653  1.00 48.270          H  
ATOM   9547 2HB  ASP A 602      47.867  14.741 -35.687  1.00 48.270          H  
ATOM   9548  N   GLU A 603      47.516  10.978 -36.337  1.00 28.960          N  
ATOM   9549  CA  GLU A 603      48.109   9.856 -35.588  1.00 29.500          C  
ATOM   9550  C   GLU A 603      48.686   8.852 -36.610  1.00 29.560          C  
ATOM   9551  O   GLU A 603      47.933   8.038 -37.144  1.00 29.330          O  
ATOM   9552  CB  GLU A 603      47.062   9.158 -34.716  1.00 41.080          C  
ATOM   9553  CG  GLU A 603      47.591   7.957 -33.876  1.00 41.080          C  
ATOM   9554  CD  GLU A 603      48.521   8.349 -32.738  1.00 41.080          C  
ATOM   9555  OE1 GLU A 603      48.070   8.989 -31.820  1.00 41.080          O  
ATOM   9556  OE2 GLU A 603      49.664   7.954 -32.767  1.00 41.080          O  
ATOM   9557  H   GLU A 603      46.663  10.787 -36.875  1.00 34.750          H  
ATOM   9558  HA  GLU A 603      48.873  10.239 -34.921  1.00 35.400          H  
ATOM   9559 1HB  GLU A 603      46.628   9.882 -34.025  1.00 49.300          H  
ATOM   9560 2HB  GLU A 603      46.249   8.792 -35.352  1.00 49.300          H  
ATOM   9561 1HG  GLU A 603      46.748   7.426 -33.462  1.00 49.300          H  
ATOM   9562 2HG  GLU A 603      48.113   7.267 -34.540  1.00 49.300          H  
ATOM   9563  N   PRO A 604      50.018   8.763 -36.807  1.00 29.940          N  
ATOM   9564  CA  PRO A 604      50.674   8.010 -37.879  1.00 30.090          C  
ATOM   9565  C   PRO A 604      50.157   6.597 -38.202  1.00 30.110          C  
ATOM   9566  O   PRO A 604      50.057   6.252 -39.375  1.00 30.230          O  
ATOM   9567  CB  PRO A 604      52.113   7.938 -37.351  1.00 45.130          C  
ATOM   9568  CG  PRO A 604      52.283   9.220 -36.568  1.00 45.130          C  
ATOM   9569  CD  PRO A 604      50.957   9.439 -35.881  1.00 45.130          C  
ATOM   9570  HA  PRO A 604      50.664   8.628 -38.791  1.00 36.110          H  
ATOM   9571 1HB  PRO A 604      52.242   7.041 -36.727  1.00 54.160          H  
ATOM   9572 2HB  PRO A 604      52.820   7.850 -38.188  1.00 54.160          H  
ATOM   9573 1HG  PRO A 604      53.119   9.129 -35.857  1.00 54.160          H  
ATOM   9574 2HG  PRO A 604      52.543  10.048 -37.253  1.00 54.160          H  
ATOM   9575 1HD  PRO A 604      50.934   8.967 -34.876  1.00 54.160          H  
ATOM   9576 2HD  PRO A 604      50.781  10.528 -35.843  1.00 54.160          H  
ATOM   9577  N   PHE A 605      49.787   5.782 -37.213  1.00 30.080          N  
ATOM   9578  CA  PHE A 605      49.270   4.446 -37.543  1.00 30.160          C  
ATOM   9579  C   PHE A 605      47.983   4.528 -38.360  1.00 30.060          C  
ATOM   9580  O   PHE A 605      47.903   4.070 -39.512  1.00 30.170          O  
ATOM   9581  CB  PHE A 605      49.028   3.624 -36.280  1.00 42.190          C  
ATOM   9582  CG  PHE A 605      48.347   2.301 -36.546  1.00 42.190          C  
ATOM   9583  CD1 PHE A 605      49.036   1.244 -37.121  1.00 42.190          C  
ATOM   9584  CD2 PHE A 605      47.010   2.110 -36.203  1.00 42.190          C  
ATOM   9585  CE1 PHE A 605      48.406   0.040 -37.354  1.00 42.190          C  
ATOM   9586  CE2 PHE A 605      46.386   0.910 -36.434  1.00 42.190          C  
ATOM   9587  CZ  PHE A 605      47.083  -0.127 -37.011  1.00 42.190          C  
ATOM   9588  H   PHE A 605      49.878   6.066 -36.247  1.00 36.100          H  
ATOM   9589  HA  PHE A 605      50.019   3.933 -38.147  1.00 36.190          H  
ATOM   9590 1HB  PHE A 605      49.980   3.422 -35.795  1.00 50.630          H  
ATOM   9591 2HB  PHE A 605      48.420   4.189 -35.580  1.00 50.630          H  
ATOM   9592  HD1 PHE A 605      50.084   1.373 -37.392  1.00 50.630          H  
ATOM   9593  HD2 PHE A 605      46.457   2.923 -35.742  1.00 50.630          H  
ATOM   9594  HE1 PHE A 605      48.959  -0.784 -37.810  1.00 50.630          H  
ATOM   9595  HE2 PHE A 605      45.341   0.777 -36.155  1.00 50.630          H  
ATOM   9596  HZ  PHE A 605      46.589  -1.082 -37.194  1.00 50.630          H  
ATOM   9597  N   ARG A 606      46.962   5.110 -37.740  1.00 29.940          N  
ATOM   9598  CA  ARG A 606      45.665   5.244 -38.362  1.00 29.940          C  
ATOM   9599  C   ARG A 606      45.772   6.096 -39.607  1.00 29.930          C  
ATOM   9600  O   ARG A 606      45.112   5.826 -40.618  1.00 29.900          O  
ATOM   9601  CB  ARG A 606      44.672   5.897 -37.411  1.00 41.920          C  
ATOM   9602  CG  ARG A 606      44.270   5.043 -36.220  1.00 41.920          C  
ATOM   9603  CD  ARG A 606      43.073   5.582 -35.522  1.00 41.920          C  
ATOM   9604  NE  ARG A 606      43.280   6.913 -34.937  1.00 41.920          N  
ATOM   9605  CZ  ARG A 606      43.788   7.183 -33.709  1.00 41.920          C  
ATOM   9606  NH1 ARG A 606      44.181   6.195 -32.921  1.00 41.920          N  
ATOM   9607  NH2 ARG A 606      43.899   8.453 -33.280  1.00 41.920          N  
ATOM   9608  H   ARG A 606      47.110   5.471 -36.808  1.00 35.930          H  
ATOM   9609  HA  ARG A 606      45.304   4.255 -38.639  1.00 35.930          H  
ATOM   9610 1HB  ARG A 606      45.108   6.826 -37.024  1.00 50.300          H  
ATOM   9611 2HB  ARG A 606      43.771   6.168 -37.956  1.00 50.300          H  
ATOM   9612 1HG  ARG A 606      44.054   4.030 -36.557  1.00 50.300          H  
ATOM   9613 2HG  ARG A 606      45.095   5.022 -35.510  1.00 50.300          H  
ATOM   9614 1HD  ARG A 606      42.282   5.671 -36.258  1.00 50.300          H  
ATOM   9615 2HD  ARG A 606      42.755   4.896 -34.740  1.00 50.300          H  
ATOM   9616  HE  ARG A 606      42.999   7.699 -35.496  1.00 50.300          H  
ATOM   9617 1HH1 ARG A 606      44.105   5.239 -33.225  1.00 50.300          H  
ATOM   9618 2HH1 ARG A 606      44.564   6.400 -32.006  1.00 50.300          H  
ATOM   9619 1HH2 ARG A 606      43.595   9.269 -33.849  1.00 50.300          H  
ATOM   9620 2HH2 ARG A 606      44.296   8.654 -32.373  1.00 50.300          H  
ATOM   9621  N   ALA A 607      46.599   7.139 -39.522  1.00 30.020          N  
ATOM   9622  CA  ALA A 607      46.785   8.080 -40.599  1.00 30.130          C  
ATOM   9623  C   ALA A 607      47.330   7.426 -41.845  1.00 30.160          C  
ATOM   9624  O   ALA A 607      46.837   7.702 -42.936  1.00 30.060          O  
ATOM   9625  CB  ALA A 607      47.735   9.155 -40.159  1.00 42.140          C  
ATOM   9626  H   ALA A 607      47.112   7.302 -38.650  1.00 36.020          H  
ATOM   9627  HA  ALA A 607      45.816   8.522 -40.828  1.00 36.160          H  
ATOM   9628 1HB  ALA A 607      47.851   9.893 -40.947  1.00 50.570          H  
ATOM   9629 2HB  ALA A 607      47.338   9.620 -39.269  1.00 50.570          H  
ATOM   9630 3HB  ALA A 607      48.684   8.711 -39.937  1.00 50.570          H  
ATOM   9631  N   GLN A 608      48.314   6.522 -41.704  1.00 30.350          N  
ATOM   9632  CA  GLN A 608      48.867   5.857 -42.871  1.00 30.460          C  
ATOM   9633  C   GLN A 608      47.832   4.955 -43.511  1.00 30.270          C  
ATOM   9634  O   GLN A 608      47.758   4.861 -44.741  1.00 30.280          O  
ATOM   9635  CB  GLN A 608      50.109   5.044 -42.498  1.00 42.600          C  
ATOM   9636  CG  GLN A 608      50.840   4.389 -43.688  1.00 42.600          C  
ATOM   9637  CD  GLN A 608      51.399   5.401 -44.676  1.00 42.600          C  
ATOM   9638  OE1 GLN A 608      52.079   6.354 -44.290  1.00 42.600          O  
ATOM   9639  NE2 GLN A 608      51.122   5.191 -45.956  1.00 42.600          N  
ATOM   9640  H   GLN A 608      48.727   6.345 -40.783  1.00 36.420          H  
ATOM   9641  HA  GLN A 608      49.156   6.618 -43.594  1.00 36.550          H  
ATOM   9642 1HB  GLN A 608      50.816   5.688 -41.975  1.00 51.120          H  
ATOM   9643 2HB  GLN A 608      49.819   4.256 -41.799  1.00 51.120          H  
ATOM   9644 1HG  GLN A 608      51.671   3.804 -43.299  1.00 51.120          H  
ATOM   9645 2HG  GLN A 608      50.148   3.737 -44.221  1.00 51.120          H  
ATOM   9646 1HE2 GLN A 608      51.466   5.821 -46.657  1.00 51.120          H  
ATOM   9647 2HE2 GLN A 608      50.567   4.401 -46.225  1.00 51.120          H  
ATOM   9648  N   ARG A 609      47.033   4.276 -42.688  1.00 30.170          N  
ATOM   9649  CA  ARG A 609      46.014   3.397 -43.239  1.00 30.080          C  
ATOM   9650  C   ARG A 609      44.988   4.217 -44.020  1.00 29.890          C  
ATOM   9651  O   ARG A 609      44.588   3.861 -45.137  1.00 29.820          O  
ATOM   9652  CB  ARG A 609      45.341   2.616 -42.124  1.00 42.150          C  
ATOM   9653  CG  ARG A 609      46.243   1.575 -41.449  1.00 42.150          C  
ATOM   9654  CD  ARG A 609      45.595   0.940 -40.280  1.00 42.150          C  
ATOM   9655  NE  ARG A 609      44.458   0.104 -40.665  1.00 42.150          N  
ATOM   9656  CZ  ARG A 609      43.475  -0.314 -39.835  1.00 42.150          C  
ATOM   9657  NH1 ARG A 609      43.470   0.037 -38.567  1.00 42.150          N  
ATOM   9658  NH2 ARG A 609      42.508  -1.085 -40.307  1.00 42.150          N  
ATOM   9659  H   ARG A 609      47.173   4.347 -41.671  1.00 36.200          H  
ATOM   9660  HA  ARG A 609      46.495   2.695 -43.921  1.00 36.100          H  
ATOM   9661 1HB  ARG A 609      45.001   3.304 -41.351  1.00 50.580          H  
ATOM   9662 2HB  ARG A 609      44.464   2.104 -42.514  1.00 50.580          H  
ATOM   9663 1HG  ARG A 609      46.499   0.797 -42.165  1.00 50.580          H  
ATOM   9664 2HG  ARG A 609      47.156   2.062 -41.101  1.00 50.580          H  
ATOM   9665 1HD  ARG A 609      46.325   0.314 -39.777  1.00 50.580          H  
ATOM   9666 2HD  ARG A 609      45.251   1.719 -39.600  1.00 50.580          H  
ATOM   9667  HE  ARG A 609      44.413  -0.203 -41.629  1.00 50.580          H  
ATOM   9668 1HH1 ARG A 609      44.202   0.628 -38.201  1.00 50.580          H  
ATOM   9669 2HH1 ARG A 609      42.729  -0.281 -37.957  1.00 50.580          H  
ATOM   9670 1HH2 ARG A 609      42.510  -1.358 -41.281  1.00 50.580          H  
ATOM   9671 2HH2 ARG A 609      41.770  -1.404 -39.697  1.00 50.580          H  
ATOM   9672  N   ALA A 610      44.586   5.350 -43.432  1.00 29.870          N  
ATOM   9673  CA  ALA A 610      43.632   6.236 -44.061  1.00 29.790          C  
ATOM   9674  C   ALA A 610      44.159   6.821 -45.350  1.00 29.900          C  
ATOM   9675  O   ALA A 610      43.420   6.895 -46.332  1.00 29.860          O  
ATOM   9676  CB  ALA A 610      43.305   7.367 -43.136  1.00 41.740          C  
ATOM   9677  H   ALA A 610      44.927   5.581 -42.496  1.00 35.840          H  
ATOM   9678  HA  ALA A 610      42.732   5.670 -44.285  1.00 35.750          H  
ATOM   9679 1HB  ALA A 610      42.604   7.981 -43.632  1.00 50.090          H  
ATOM   9680 2HB  ALA A 610      42.886   6.986 -42.208  1.00 50.090          H  
ATOM   9681 3HB  ALA A 610      44.199   7.941 -42.918  1.00 50.090          H  
ATOM   9682  N   MET A 611      45.437   7.227 -45.362  1.00 30.120          N  
ATOM   9683  CA  MET A 611      45.999   7.795 -46.570  1.00 30.310          C  
ATOM   9684  C   MET A 611      46.153   6.776 -47.660  1.00 30.450          C  
ATOM   9685  O   MET A 611      46.095   7.133 -48.841  1.00 30.570          O  
ATOM   9686  CB  MET A 611      47.291   8.551 -46.313  1.00 42.360          C  
ATOM   9687  CG  MET A 611      47.104   9.860 -45.563  1.00 42.360          C  
ATOM   9688  SD  MET A 611      45.841  10.937 -46.329  1.00 42.360          S  
ATOM   9689  CE  MET A 611      46.431  11.250 -47.982  1.00 42.360          C  
ATOM   9690  H   MET A 611      46.002   7.173 -44.513  1.00 36.140          H  
ATOM   9691  HA  MET A 611      45.283   8.516 -46.937  1.00 36.370          H  
ATOM   9692 1HB  MET A 611      47.939   7.922 -45.700  1.00 50.830          H  
ATOM   9693 2HB  MET A 611      47.811   8.739 -47.249  1.00 50.830          H  
ATOM   9694 1HG  MET A 611      46.791   9.642 -44.545  1.00 50.830          H  
ATOM   9695 2HG  MET A 611      48.047  10.401 -45.525  1.00 50.830          H  
ATOM   9696 1HE  MET A 611      45.725  11.902 -48.501  1.00 50.830          H  
ATOM   9697 2HE  MET A 611      47.406  11.734 -47.936  1.00 50.830          H  
ATOM   9698 3HE  MET A 611      46.511  10.309 -48.529  1.00 50.830          H  
ATOM   9699  N   SER A 612      46.343   5.507 -47.314  1.00 30.500          N  
ATOM   9700  CA  SER A 612      46.419   4.499 -48.350  1.00 30.680          C  
ATOM   9701  C   SER A 612      45.089   4.538 -49.084  1.00 30.520          C  
ATOM   9702  O   SER A 612      45.048   4.650 -50.311  1.00 30.760          O  
ATOM   9703  CB  SER A 612      46.667   3.122 -47.769  1.00 42.880          C  
ATOM   9704  OG  SER A 612      46.737   2.149 -48.777  1.00 42.880          O  
ATOM   9705  H   SER A 612      46.474   5.249 -46.328  1.00 36.600          H  
ATOM   9706  HA  SER A 612      47.218   4.753 -49.046  1.00 36.820          H  
ATOM   9707 1HB  SER A 612      47.595   3.133 -47.198  1.00 51.460          H  
ATOM   9708 2HB  SER A 612      45.869   2.871 -47.081  1.00 51.460          H  
ATOM   9709  HG  SER A 612      46.880   1.315 -48.325  1.00 51.460          H  
ATOM   9710  N   VAL A 613      43.989   4.537 -48.320  1.00 30.200          N  
ATOM   9711  CA  VAL A 613      42.658   4.574 -48.911  1.00 30.100          C  
ATOM   9712  C   VAL A 613      42.391   5.849 -49.704  1.00 30.130          C  
ATOM   9713  O   VAL A 613      41.831   5.784 -50.797  1.00 30.110          O  
ATOM   9714  CB  VAL A 613      41.585   4.386 -47.835  1.00 42.180          C  
ATOM   9715  CG1 VAL A 613      40.233   4.627 -48.416  1.00 42.180          C  
ATOM   9716  CG2 VAL A 613      41.671   2.977 -47.303  1.00 42.180          C  
ATOM   9717  H   VAL A 613      44.111   4.451 -47.302  1.00 36.240          H  
ATOM   9718  HA  VAL A 613      42.577   3.733 -49.595  1.00 36.120          H  
ATOM   9719  HB  VAL A 613      41.741   5.096 -47.021  1.00 50.620          H  
ATOM   9720 1HG1 VAL A 613      39.512   4.456 -47.649  1.00 50.620          H  
ATOM   9721 2HG1 VAL A 613      40.130   5.642 -48.785  1.00 50.620          H  
ATOM   9722 3HG1 VAL A 613      40.076   3.938 -49.220  1.00 50.620          H  
ATOM   9723 1HG2 VAL A 613      40.911   2.832 -46.536  1.00 50.620          H  
ATOM   9724 2HG2 VAL A 613      41.511   2.268 -48.114  1.00 50.620          H  
ATOM   9725 3HG2 VAL A 613      42.659   2.812 -46.868  1.00 50.620          H  
ATOM   9726  N   VAL A 614      42.751   7.004 -49.154  1.00 30.230          N  
ATOM   9727  CA  VAL A 614      42.525   8.265 -49.847  1.00 30.270          C  
ATOM   9728  C   VAL A 614      43.326   8.336 -51.147  1.00 30.010          C  
ATOM   9729  O   VAL A 614      42.809   8.830 -52.161  1.00 29.550          O  
ATOM   9730  CB  VAL A 614      42.817   9.445 -48.921  1.00 42.360          C  
ATOM   9731  CG1 VAL A 614      42.768  10.786 -49.683  1.00 42.360          C  
ATOM   9732  CG2 VAL A 614      41.785   9.409 -47.812  1.00 42.360          C  
ATOM   9733  H   VAL A 614      43.174   6.990 -48.219  1.00 36.280          H  
ATOM   9734  HA  VAL A 614      41.469   8.319 -50.104  1.00 36.320          H  
ATOM   9735  HB  VAL A 614      43.811   9.333 -48.504  1.00 50.830          H  
ATOM   9736 1HG1 VAL A 614      42.973  11.602 -49.002  1.00 50.830          H  
ATOM   9737 2HG1 VAL A 614      43.514  10.798 -50.475  1.00 50.830          H  
ATOM   9738 3HG1 VAL A 614      41.778  10.920 -50.120  1.00 50.830          H  
ATOM   9739 1HG2 VAL A 614      41.974  10.189 -47.130  1.00 50.830          H  
ATOM   9740 2HG2 VAL A 614      40.790   9.523 -48.236  1.00 50.830          H  
ATOM   9741 3HG2 VAL A 614      41.842   8.468 -47.294  1.00 50.830          H  
ATOM   9742  N   SER A 615      44.591   7.891 -51.113  1.00 30.360          N  
ATOM   9743  CA  SER A 615      45.446   7.851 -52.290  1.00 30.220          C  
ATOM   9744  C   SER A 615      44.797   6.963 -53.348  1.00 29.630          C  
ATOM   9745  O   SER A 615      44.745   7.334 -54.525  1.00 29.550          O  
ATOM   9746  CB  SER A 615      46.824   7.335 -51.931  1.00 42.360          C  
ATOM   9747  OG  SER A 615      47.660   7.299 -53.056  1.00 42.360          O  
ATOM   9748  H   SER A 615      44.990   7.556 -50.234  1.00 36.430          H  
ATOM   9749  HA  SER A 615      45.542   8.860 -52.690  1.00 36.260          H  
ATOM   9750 1HB  SER A 615      47.260   7.975 -51.166  1.00 50.840          H  
ATOM   9751 2HB  SER A 615      46.737   6.334 -51.506  1.00 50.840          H  
ATOM   9752  HG  SER A 615      48.505   6.974 -52.741  1.00 50.840          H  
ATOM   9753  N   ILE A 616      44.263   5.805 -52.923  1.00 29.370          N  
ATOM   9754  CA  ILE A 616      43.564   4.880 -53.807  1.00 28.710          C  
ATOM   9755  C   ILE A 616      42.347   5.531 -54.437  1.00 27.760          C  
ATOM   9756  O   ILE A 616      42.143   5.379 -55.640  1.00 27.350          O  
ATOM   9757  CB  ILE A 616      43.136   3.613 -53.055  1.00 40.460          C  
ATOM   9758  CG1 ILE A 616      44.385   2.767 -52.678  1.00 40.460          C  
ATOM   9759  CG2 ILE A 616      42.154   2.826 -53.887  1.00 40.460          C  
ATOM   9760  CD1 ILE A 616      44.128   1.669 -51.629  1.00 40.460          C  
ATOM   9761  H   ILE A 616      44.388   5.538 -51.941  1.00 35.240          H  
ATOM   9762  HA  ILE A 616      44.246   4.592 -54.603  1.00 34.450          H  
ATOM   9763  HB  ILE A 616      42.656   3.895 -52.131  1.00 48.550          H  
ATOM   9764 1HG1 ILE A 616      44.755   2.287 -53.580  1.00 48.550          H  
ATOM   9765 2HG1 ILE A 616      45.161   3.427 -52.315  1.00 48.550          H  
ATOM   9766 1HG2 ILE A 616      41.872   1.993 -53.320  1.00 48.550          H  
ATOM   9767 2HG2 ILE A 616      41.263   3.402 -54.114  1.00 48.550          H  
ATOM   9768 3HG2 ILE A 616      42.623   2.513 -54.820  1.00 48.550          H  
ATOM   9769 1HD1 ILE A 616      45.057   1.137 -51.442  1.00 48.550          H  
ATOM   9770 2HD1 ILE A 616      43.788   2.124 -50.704  1.00 48.550          H  
ATOM   9771 3HD1 ILE A 616      43.390   0.972 -51.969  1.00 48.550          H  
ATOM   9772  N   ILE A 617      41.532   6.237 -53.648  1.00 27.470          N  
ATOM   9773  CA  ILE A 617      40.365   6.913 -54.201  1.00 26.630          C  
ATOM   9774  C   ILE A 617      40.782   7.922 -55.244  1.00 26.340          C  
ATOM   9775  O   ILE A 617      40.193   7.982 -56.332  1.00 25.700          O  
ATOM   9776  CB  ILE A 617      39.543   7.638 -53.114  1.00 37.620          C  
ATOM   9777  CG1 ILE A 617      38.867   6.593 -52.202  1.00 37.620          C  
ATOM   9778  CG2 ILE A 617      38.551   8.600 -53.760  1.00 37.620          C  
ATOM   9779  CD1 ILE A 617      38.249   7.125 -50.911  1.00 37.620          C  
ATOM   9780  H   ILE A 617      41.725   6.273 -52.642  1.00 32.960          H  
ATOM   9781  HA  ILE A 617      39.732   6.166 -54.682  1.00 31.960          H  
ATOM   9782  HB  ILE A 617      40.223   8.210 -52.479  1.00 45.140          H  
ATOM   9783 1HG1 ILE A 617      38.089   6.086 -52.771  1.00 45.140          H  
ATOM   9784 2HG1 ILE A 617      39.621   5.870 -51.933  1.00 45.140          H  
ATOM   9785 1HG2 ILE A 617      37.991   9.116 -52.994  1.00 45.140          H  
ATOM   9786 2HG2 ILE A 617      39.055   9.349 -54.367  1.00 45.140          H  
ATOM   9787 3HG2 ILE A 617      37.886   8.021 -54.387  1.00 45.140          H  
ATOM   9788 1HD1 ILE A 617      37.828   6.286 -50.358  1.00 45.140          H  
ATOM   9789 2HD1 ILE A 617      39.021   7.607 -50.309  1.00 45.140          H  
ATOM   9790 3HD1 ILE A 617      37.461   7.839 -51.129  1.00 45.140          H  
ATOM   9791  N   THR A 618      41.794   8.721 -54.909  1.00 26.900          N  
ATOM   9792  CA  THR A 618      42.284   9.735 -55.809  1.00 26.810          C  
ATOM   9793  C   THR A 618      42.737   9.083 -57.102  1.00 26.740          C  
ATOM   9794  O   THR A 618      42.323   9.520 -58.177  1.00 26.390          O  
ATOM   9795  CB  THR A 618      43.446  10.521 -55.163  1.00 37.570          C  
ATOM   9796  OG1 THR A 618      42.976  11.180 -53.975  1.00 37.570          O  
ATOM   9797  CG2 THR A 618      43.986  11.559 -56.136  1.00 37.570          C  
ATOM   9798  H   THR A 618      42.219   8.632 -53.985  1.00 32.280          H  
ATOM   9799  HA  THR A 618      41.473  10.425 -56.036  1.00 32.170          H  
ATOM   9800  HB  THR A 618      44.243   9.834 -54.891  1.00 45.080          H  
ATOM   9801  HG1 THR A 618      42.781  10.508 -53.290  1.00 45.080          H  
ATOM   9802 1HG2 THR A 618      44.801  12.105 -55.667  1.00 45.080          H  
ATOM   9803 2HG2 THR A 618      44.358  11.069 -57.032  1.00 45.080          H  
ATOM   9804 3HG2 THR A 618      43.196  12.255 -56.411  1.00 45.080          H  
ATOM   9805  N   SER A 619      43.518   8.000 -56.996  1.00 27.150          N  
ATOM   9806  CA  SER A 619      44.034   7.274 -58.145  1.00 27.220          C  
ATOM   9807  C   SER A 619      42.916   6.733 -59.020  1.00 26.480          C  
ATOM   9808  O   SER A 619      42.949   6.894 -60.242  1.00 26.290          O  
ATOM   9809  CB  SER A 619      44.919   6.135 -57.688  1.00 38.080          C  
ATOM   9810  OG  SER A 619      45.430   5.421 -58.780  1.00 38.080          O  
ATOM   9811  H   SER A 619      43.821   7.698 -56.068  1.00 32.580          H  
ATOM   9812  HA  SER A 619      44.635   7.964 -58.740  1.00 32.660          H  
ATOM   9813 1HB  SER A 619      45.737   6.532 -57.088  1.00 45.700          H  
ATOM   9814 2HB  SER A 619      44.346   5.468 -57.050  1.00 45.700          H  
ATOM   9815  HG  SER A 619      45.980   4.733 -58.405  1.00 45.700          H  
ATOM   9816  N   VAL A 620      41.880   6.129 -58.425  1.00 26.140          N  
ATOM   9817  CA  VAL A 620      40.812   5.594 -59.260  1.00 25.540          C  
ATOM   9818  C   VAL A 620      40.191   6.699 -60.089  1.00 24.930          C  
ATOM   9819  O   VAL A 620      39.984   6.525 -61.295  1.00 24.620          O  
ATOM   9820  CB  VAL A 620      39.682   4.940 -58.419  1.00 36.000          C  
ATOM   9821  CG1 VAL A 620      38.465   4.612 -59.326  1.00 36.000          C  
ATOM   9822  CG2 VAL A 620      40.179   3.632 -57.767  1.00 36.000          C  
ATOM   9823  H   VAL A 620      41.884   5.996 -57.410  1.00 31.370          H  
ATOM   9824  HA  VAL A 620      41.236   4.844 -59.928  1.00 30.650          H  
ATOM   9825  HB  VAL A 620      39.366   5.648 -57.644  1.00 43.200          H  
ATOM   9826 1HG1 VAL A 620      37.686   4.178 -58.720  1.00 43.200          H  
ATOM   9827 2HG1 VAL A 620      38.076   5.506 -59.793  1.00 43.200          H  
ATOM   9828 3HG1 VAL A 620      38.770   3.907 -60.104  1.00 43.200          H  
ATOM   9829 1HG2 VAL A 620      39.382   3.188 -57.175  1.00 43.200          H  
ATOM   9830 2HG2 VAL A 620      40.473   2.939 -58.544  1.00 43.200          H  
ATOM   9831 3HG2 VAL A 620      41.025   3.836 -57.130  1.00 43.200          H  
ATOM   9832  N   LEU A 621      39.883   7.834 -59.463  1.00 24.860          N  
ATOM   9833  CA  LEU A 621      39.250   8.888 -60.225  1.00 24.400          C  
ATOM   9834  C   LEU A 621      40.191   9.536 -61.232  1.00 24.410          C  
ATOM   9835  O   LEU A 621      39.774   9.779 -62.366  1.00 24.030          O  
ATOM   9836  CB  LEU A 621      38.643   9.933 -59.282  1.00 34.340          C  
ATOM   9837  CG  LEU A 621      37.151   9.673 -58.860  1.00 34.340          C  
ATOM   9838  CD1 LEU A 621      37.034   8.321 -58.128  1.00 34.340          C  
ATOM   9839  CD2 LEU A 621      36.668  10.819 -57.966  1.00 34.340          C  
ATOM   9840  H   LEU A 621      40.063   7.935 -58.454  1.00 29.830          H  
ATOM   9841  HA  LEU A 621      38.433   8.444 -60.790  1.00 29.280          H  
ATOM   9842 1HB  LEU A 621      39.253   9.964 -58.372  1.00 41.210          H  
ATOM   9843 2HB  LEU A 621      38.695  10.911 -59.767  1.00 41.210          H  
ATOM   9844  HG  LEU A 621      36.528   9.626 -59.752  1.00 41.210          H  
ATOM   9845 1HD1 LEU A 621      36.000   8.154 -57.859  1.00 41.210          H  
ATOM   9846 2HD1 LEU A 621      37.353   7.518 -58.771  1.00 41.210          H  
ATOM   9847 3HD1 LEU A 621      37.653   8.330 -57.227  1.00 41.210          H  
ATOM   9848 1HD2 LEU A 621      35.629  10.650 -57.681  1.00 41.210          H  
ATOM   9849 2HD2 LEU A 621      37.286  10.867 -57.069  1.00 41.210          H  
ATOM   9850 3HD2 LEU A 621      36.743  11.762 -58.511  1.00 41.210          H  
ATOM   9851  N   GLU A 622      41.454   9.786 -60.864  1.00 24.950          N  
ATOM   9852  CA  GLU A 622      42.375  10.406 -61.809  1.00 25.080          C  
ATOM   9853  C   GLU A 622      42.634   9.508 -63.012  1.00 24.940          C  
ATOM   9854  O   GLU A 622      42.710  10.005 -64.141  1.00 24.800          O  
ATOM   9855  CB  GLU A 622      43.712  10.773 -61.152  1.00 35.060          C  
ATOM   9856  CG  GLU A 622      43.660  11.950 -60.175  1.00 35.060          C  
ATOM   9857  CD  GLU A 622      44.996  12.248 -59.558  1.00 35.060          C  
ATOM   9858  OE1 GLU A 622      45.916  11.499 -59.795  1.00 35.060          O  
ATOM   9859  OE2 GLU A 622      45.100  13.219 -58.848  1.00 35.060          O  
ATOM   9860  H   GLU A 622      41.770   9.570 -59.916  1.00 29.940          H  
ATOM   9861  HA  GLU A 622      41.917  11.328 -62.171  1.00 30.100          H  
ATOM   9862 1HB  GLU A 622      44.081   9.906 -60.598  1.00 42.070          H  
ATOM   9863 2HB  GLU A 622      44.445  11.005 -61.922  1.00 42.070          H  
ATOM   9864 1HG  GLU A 622      43.310  12.833 -60.708  1.00 42.070          H  
ATOM   9865 2HG  GLU A 622      42.940  11.728 -59.390  1.00 42.070          H  
ATOM   9866  N   GLU A 623      42.738   8.187 -62.789  1.00 25.050          N  
ATOM   9867  CA  GLU A 623      42.991   7.265 -63.881  1.00 25.030          C  
ATOM   9868  C   GLU A 623      41.793   7.241 -64.814  1.00 24.460          C  
ATOM   9869  O   GLU A 623      41.962   7.283 -66.036  1.00 24.470          O  
ATOM   9870  CB  GLU A 623      43.271   5.855 -63.343  1.00 35.050          C  
ATOM   9871  CG  GLU A 623      43.611   4.790 -64.405  1.00 35.050          C  
ATOM   9872  CD  GLU A 623      44.917   5.046 -65.129  1.00 35.050          C  
ATOM   9873  OE1 GLU A 623      45.735   5.769 -64.609  1.00 35.050          O  
ATOM   9874  OE2 GLU A 623      45.093   4.515 -66.198  1.00 35.050          O  
ATOM   9875  H   GLU A 623      42.694   7.820 -61.833  1.00 30.060          H  
ATOM   9876  HA  GLU A 623      43.863   7.611 -64.437  1.00 30.040          H  
ATOM   9877 1HB  GLU A 623      44.099   5.899 -62.634  1.00 42.060          H  
ATOM   9878 2HB  GLU A 623      42.396   5.505 -62.786  1.00 42.060          H  
ATOM   9879 1HG  GLU A 623      43.668   3.819 -63.910  1.00 42.060          H  
ATOM   9880 2HG  GLU A 623      42.800   4.743 -65.132  1.00 42.060          H  
ATOM   9881  N   LEU A 624      40.575   7.219 -64.263  1.00 24.060          N  
ATOM   9882  CA  LEU A 624      39.408   7.229 -65.122  1.00 23.620          C  
ATOM   9883  C   LEU A 624      39.319   8.536 -65.918  1.00 23.490          C  
ATOM   9884  O   LEU A 624      38.988   8.493 -67.100  1.00 23.290          O  
ATOM   9885  CB  LEU A 624      38.137   6.969 -64.297  1.00 33.240          C  
ATOM   9886  CG  LEU A 624      37.959   5.495 -63.735  1.00 33.240          C  
ATOM   9887  CD1 LEU A 624      36.829   5.485 -62.721  1.00 33.240          C  
ATOM   9888  CD2 LEU A 624      37.610   4.487 -64.908  1.00 33.240          C  
ATOM   9889  H   LEU A 624      40.467   7.147 -63.245  1.00 28.870          H  
ATOM   9890  HA  LEU A 624      39.515   6.421 -65.836  1.00 28.340          H  
ATOM   9891 1HB  LEU A 624      38.148   7.648 -63.441  1.00 39.890          H  
ATOM   9892 2HB  LEU A 624      37.269   7.205 -64.915  1.00 39.890          H  
ATOM   9893  HG  LEU A 624      38.880   5.183 -63.236  1.00 39.890          H  
ATOM   9894 1HD1 LEU A 624      36.718   4.478 -62.322  1.00 39.890          H  
ATOM   9895 2HD1 LEU A 624      37.070   6.173 -61.909  1.00 39.890          H  
ATOM   9896 3HD1 LEU A 624      35.902   5.794 -63.199  1.00 39.890          H  
ATOM   9897 1HD2 LEU A 624      37.483   3.485 -64.499  1.00 39.890          H  
ATOM   9898 2HD2 LEU A 624      36.683   4.797 -65.395  1.00 39.890          H  
ATOM   9899 3HD2 LEU A 624      38.407   4.464 -65.649  1.00 39.890          H  
ATOM   9900  N   GLU A 625      39.644   9.692 -65.308  1.00 23.730          N  
ATOM   9901  CA  GLU A 625      39.597  10.963 -66.047  1.00 23.760          C  
ATOM   9902  C   GLU A 625      40.619  11.012 -67.194  1.00 23.810          C  
ATOM   9903  O   GLU A 625      40.300  11.484 -68.295  1.00 23.760          O  
ATOM   9904  CB  GLU A 625      39.841  12.145 -65.105  1.00 33.250          C  
ATOM   9905  CG  GLU A 625      38.703  12.436 -64.130  1.00 33.250          C  
ATOM   9906  CD  GLU A 625      39.042  13.536 -63.161  1.00 33.250          C  
ATOM   9907  OE1 GLU A 625      40.160  13.993 -63.191  1.00 33.250          O  
ATOM   9908  OE2 GLU A 625      38.189  13.917 -62.394  1.00 33.250          O  
ATOM   9909  H   GLU A 625      39.879   9.697 -64.309  1.00 28.480          H  
ATOM   9910  HA  GLU A 625      38.599  11.067 -66.475  1.00 28.510          H  
ATOM   9911 1HB  GLU A 625      40.736  11.948 -64.514  1.00 39.900          H  
ATOM   9912 2HB  GLU A 625      40.025  13.044 -65.690  1.00 39.900          H  
ATOM   9913 1HG  GLU A 625      37.822  12.728 -64.702  1.00 39.900          H  
ATOM   9914 2HG  GLU A 625      38.457  11.533 -63.584  1.00 39.900          H  
ATOM   9915  N   GLU A 626      41.836  10.501 -66.954  1.00 24.010          N  
ATOM   9916  CA  GLU A 626      42.869  10.474 -67.988  1.00 24.180          C  
ATOM   9917  C   GLU A 626      42.418   9.554 -69.105  1.00 23.900          C  
ATOM   9918  O   GLU A 626      42.588   9.848 -70.297  1.00 23.960          O  
ATOM   9919  CB  GLU A 626      44.204  10.005 -67.388  1.00 33.780          C  
ATOM   9920  CG  GLU A 626      45.390   9.837 -68.369  1.00 33.780          C  
ATOM   9921  CD  GLU A 626      45.846  11.092 -69.065  1.00 33.780          C  
ATOM   9922  OE1 GLU A 626      45.486  12.166 -68.655  1.00 33.780          O  
ATOM   9923  OE2 GLU A 626      46.607  10.959 -70.006  1.00 33.780          O  
ATOM   9924  H   GLU A 626      42.063  10.171 -66.007  1.00 28.810          H  
ATOM   9925  HA  GLU A 626      42.994  11.482 -68.390  1.00 29.020          H  
ATOM   9926 1HB  GLU A 626      44.511  10.711 -66.615  1.00 40.540          H  
ATOM   9927 2HB  GLU A 626      44.047   9.043 -66.891  1.00 40.540          H  
ATOM   9928 1HG  GLU A 626      46.231   9.428 -67.809  1.00 40.540          H  
ATOM   9929 2HG  GLU A 626      45.112   9.100 -69.122  1.00 40.540          H  
ATOM   9930  N   SER A 627      41.812   8.442 -68.715  1.00 23.660          N  
ATOM   9931  CA  SER A 627      41.300   7.499 -69.659  1.00 23.510          C  
ATOM   9932  C   SER A 627      40.211   8.180 -70.492  1.00 23.250          C  
ATOM   9933  O   SER A 627      40.267   8.148 -71.717  1.00 23.370          O  
ATOM   9934  CB  SER A 627      40.801   6.285 -68.920  1.00 32.970          C  
ATOM   9935  OG  SER A 627      40.341   5.323 -69.777  1.00 32.970          O  
ATOM   9936  H   SER A 627      41.735   8.220 -67.720  1.00 28.390          H  
ATOM   9937  HA  SER A 627      42.109   7.193 -70.320  1.00 28.210          H  
ATOM   9938 1HB  SER A 627      41.602   5.877 -68.305  1.00 39.570          H  
ATOM   9939 2HB  SER A 627      40.006   6.571 -68.255  1.00 39.570          H  
ATOM   9940  HG  SER A 627      39.965   4.629 -69.190  1.00 39.570          H  
ATOM   9941  N   GLU A 628      39.274   8.929 -69.874  1.00 23.010          N  
ATOM   9942  CA  GLU A 628      38.209   9.576 -70.665  1.00 22.870          C  
ATOM   9943  C   GLU A 628      38.773  10.481 -71.751  1.00 23.140          C  
ATOM   9944  O   GLU A 628      38.254  10.513 -72.870  1.00 23.120          O  
ATOM   9945  CB  GLU A 628      37.274  10.432 -69.793  1.00 32.070          C  
ATOM   9946  CG  GLU A 628      36.303   9.689 -68.876  1.00 32.070          C  
ATOM   9947  CD  GLU A 628      35.502  10.643 -68.010  1.00 32.070          C  
ATOM   9948  OE1 GLU A 628      35.783  11.818 -68.049  1.00 32.070          O  
ATOM   9949  OE2 GLU A 628      34.614  10.203 -67.322  1.00 32.070          O  
ATOM   9950  H   GLU A 628      39.246   8.967 -68.853  1.00 27.610          H  
ATOM   9951  HA  GLU A 628      37.620   8.815 -71.150  1.00 27.440          H  
ATOM   9952 1HB  GLU A 628      37.880  11.078 -69.160  1.00 38.490          H  
ATOM   9953 2HB  GLU A 628      36.684  11.081 -70.439  1.00 38.490          H  
ATOM   9954 1HG  GLU A 628      35.608   9.123 -69.487  1.00 38.490          H  
ATOM   9955 2HG  GLU A 628      36.845   8.989 -68.251  1.00 38.490          H  
ATOM   9956  N   GLN A 629      39.849  11.189 -71.439  1.00 23.480          N  
ATOM   9957  CA  GLN A 629      40.488  12.065 -72.408  1.00 23.830          C  
ATOM   9958  C   GLN A 629      41.099  11.340 -73.630  1.00 23.980          C  
ATOM   9959  O   GLN A 629      41.158  11.928 -74.714  1.00 23.990          O  
ATOM   9960  CB  GLN A 629      41.577  12.898 -71.731  1.00 33.220          C  
ATOM   9961  CG  GLN A 629      41.060  13.941 -70.757  1.00 33.220          C  
ATOM   9962  CD  GLN A 629      42.190  14.682 -70.070  1.00 33.220          C  
ATOM   9963  OE1 GLN A 629      43.259  14.862 -70.663  1.00 33.220          O  
ATOM   9964  NE2 GLN A 629      41.967  15.105 -68.833  1.00 33.220          N  
ATOM   9965  H   GLN A 629      40.179  11.156 -70.465  1.00 28.180          H  
ATOM   9966  HA  GLN A 629      39.727  12.747 -72.782  1.00 28.600          H  
ATOM   9967 1HB  GLN A 629      42.252  12.237 -71.184  1.00 39.870          H  
ATOM   9968 2HB  GLN A 629      42.165  13.405 -72.493  1.00 39.870          H  
ATOM   9969 1HG  GLN A 629      40.453  14.661 -71.301  1.00 39.870          H  
ATOM   9970 2HG  GLN A 629      40.460  13.445 -69.996  1.00 39.870          H  
ATOM   9971 1HE2 GLN A 629      42.685  15.592 -68.335  1.00 39.870          H  
ATOM   9972 2HE2 GLN A 629      41.086  14.925 -68.393  1.00 39.870          H  
ATOM   9973  N   LYS A 630      41.611  10.103 -73.460  1.00 24.190          N  
ATOM   9974  CA  LYS A 630      42.289   9.412 -74.576  1.00 24.480          C  
ATOM   9975  C   LYS A 630      41.751   8.035 -75.060  1.00 23.720          C  
ATOM   9976  O   LYS A 630      42.020   7.635 -76.195  1.00 24.070          O  
ATOM   9977  CB  LYS A 630      43.763   9.223 -74.205  1.00 34.160          C  
ATOM   9978  CG  LYS A 630      44.574  10.527 -74.057  1.00 34.160          C  
ATOM   9979  CD  LYS A 630      46.029  10.218 -73.661  1.00 34.160          C  
ATOM   9980  CE  LYS A 630      46.937  11.469 -73.609  1.00 34.160          C  
ATOM   9981  NZ  LYS A 630      46.565  12.410 -72.499  1.00 34.160          N  
ATOM   9982  H   LYS A 630      41.542   9.647 -72.538  1.00 29.030          H  
ATOM   9983  HA  LYS A 630      42.241  10.074 -75.437  1.00 29.380          H  
ATOM   9984 1HB  LYS A 630      43.822   8.691 -73.251  1.00 40.990          H  
ATOM   9985 2HB  LYS A 630      44.247   8.602 -74.956  1.00 40.990          H  
ATOM   9986 1HG  LYS A 630      44.554  11.078 -74.998  1.00 40.990          H  
ATOM   9987 2HG  LYS A 630      44.113  11.141 -73.283  1.00 40.990          H  
ATOM   9988 1HD  LYS A 630      46.034   9.758 -72.667  1.00 40.990          H  
ATOM   9989 2HD  LYS A 630      46.454   9.509 -74.369  1.00 40.990          H  
ATOM   9990 1HE  LYS A 630      47.963  11.140 -73.455  1.00 40.990          H  
ATOM   9991 2HE  LYS A 630      46.875  12.001 -74.557  1.00 40.990          H  
ATOM   9992 1HZ  LYS A 630      47.187  13.199 -72.490  1.00 40.990          H  
ATOM   9993 2HZ  LYS A 630      45.621  12.734 -72.634  1.00 40.990          H  
ATOM   9994 3HZ  LYS A 630      46.624  11.921 -71.580  1.00 40.990          H  
ATOM   9995  N   CYS A 631      41.096   7.279 -74.190  1.00 22.740          N  
ATOM   9996  CA  CYS A 631      40.693   5.890 -74.422  1.00 21.980          C  
ATOM   9997  C   CYS A 631      39.224   5.666 -74.842  1.00 21.570          C  
ATOM   9998  O   CYS A 631      38.400   6.567 -74.709  1.00 21.430          O  
ATOM   9999  CB  CYS A 631      40.953   5.118 -73.138  1.00 31.080          C  
ATOM  10000  SG  CYS A 631      42.668   5.059 -72.687  1.00 31.080          S  
ATOM  10001  H   CYS A 631      40.863   7.680 -73.290  1.00 27.290          H  
ATOM  10002  HA  CYS A 631      41.351   5.512 -75.198  1.00 26.380          H  
ATOM  10003 1HB  CYS A 631      40.422   5.601 -72.328  1.00 37.290          H  
ATOM  10004 2HB  CYS A 631      40.577   4.131 -73.208  1.00 37.290          H  
ATOM  10005  HG  CYS A 631      42.888   6.339 -72.972  1.00 37.290          H  
ATOM  10006  N   PRO A 632      38.899   4.499 -75.455  1.00 21.480          N  
ATOM  10007  CA  PRO A 632      37.553   4.018 -75.768  1.00 21.140          C  
ATOM  10008  C   PRO A 632      36.829   3.607 -74.466  1.00 20.180          C  
ATOM  10009  O   PRO A 632      37.525   3.250 -73.505  1.00 19.760          O  
ATOM  10010  CB  PRO A 632      37.836   2.832 -76.711  1.00 31.710          C  
ATOM  10011  CG  PRO A 632      39.214   2.352 -76.339  1.00 31.710          C  
ATOM  10012  CD  PRO A 632      39.979   3.600 -75.973  1.00 31.710          C  
ATOM  10013  HA  PRO A 632      37.033   4.826 -76.296  1.00 25.370          H  
ATOM  10014 1HB  PRO A 632      37.087   2.041 -76.577  1.00 38.050          H  
ATOM  10015 2HB  PRO A 632      37.771   3.158 -77.763  1.00 38.050          H  
ATOM  10016 1HG  PRO A 632      39.152   1.639 -75.502  1.00 38.050          H  
ATOM  10017 2HG  PRO A 632      39.666   1.804 -77.184  1.00 38.050          H  
ATOM  10018 1HD  PRO A 632      40.711   3.316 -75.223  1.00 38.050          H  
ATOM  10019 2HD  PRO A 632      40.450   4.037 -76.868  1.00 38.050          H  
ATOM  10020  N   PRO A 633      35.465   3.560 -74.449  1.00 19.890          N  
ATOM  10021  CA  PRO A 633      34.569   3.156 -73.343  1.00 19.080          C  
ATOM  10022  C   PRO A 633      35.137   2.032 -72.482  1.00 18.470          C  
ATOM  10023  O   PRO A 633      35.120   2.093 -71.248  1.00 17.840          O  
ATOM  10024  CB  PRO A 633      33.307   2.743 -74.108  1.00 28.620          C  
ATOM  10025  CG  PRO A 633      33.296   3.672 -75.309  1.00 28.620          C  
ATOM  10026  CD  PRO A 633      34.735   3.813 -75.722  1.00 28.620          C  
ATOM  10027  HA  PRO A 633      34.343   4.030 -72.727  1.00 22.900          H  
ATOM  10028 1HB  PRO A 633      33.337   1.674 -74.373  1.00 34.340          H  
ATOM  10029 2HB  PRO A 633      32.420   2.884 -73.473  1.00 34.340          H  
ATOM  10030 1HG  PRO A 633      32.666   3.249 -76.108  1.00 34.340          H  
ATOM  10031 2HG  PRO A 633      32.844   4.637 -75.031  1.00 34.340          H  
ATOM  10032 1HD  PRO A 633      34.984   3.073 -76.490  1.00 34.340          H  
ATOM  10033 2HD  PRO A 633      34.882   4.846 -76.065  1.00 34.340          H  
ATOM  10034  N   CYS A 634      35.669   1.012 -73.147  1.00 18.760          N  
ATOM  10035  CA  CYS A 634      36.319  -0.122 -72.516  1.00 18.390          C  
ATOM  10036  C   CYS A 634      37.075   0.291 -71.245  1.00 18.230          C  
ATOM  10037  O   CYS A 634      36.941  -0.320 -70.173  1.00 17.830          O  
ATOM  10038  CB  CYS A 634      37.317  -0.689 -73.526  1.00 25.890          C  
ATOM  10039  SG  CYS A 634      36.557  -1.449 -74.955  1.00 25.890          S  
ATOM  10040  H   CYS A 634      35.613   1.009 -74.153  1.00 22.510          H  
ATOM  10041  HA  CYS A 634      35.565  -0.868 -72.268  1.00 22.070          H  
ATOM  10042 1HB  CYS A 634      37.942   0.129 -73.886  1.00 31.070          H  
ATOM  10043 2HB  CYS A 634      37.970  -1.389 -73.076  1.00 31.070          H  
ATOM  10044  HG  CYS A 634      36.089  -2.520 -74.318  1.00 31.070          H  
ATOM  10045  N   LEU A 635      37.936   1.305 -71.404  1.00 18.660          N  
ATOM  10046  CA  LEU A 635      38.807   1.779 -70.352  1.00 18.680          C  
ATOM  10047  C   LEU A 635      38.350   3.070 -69.677  1.00 18.270          C  
ATOM  10048  O   LEU A 635      38.869   3.415 -68.614  1.00 17.960          O  
ATOM  10049  CB  LEU A 635      40.208   1.980 -70.913  1.00 26.140          C  
ATOM  10050  CG  LEU A 635      40.927   0.730 -71.472  1.00 26.140          C  
ATOM  10051  CD1 LEU A 635      42.238   1.170 -72.097  1.00 26.140          C  
ATOM  10052  CD2 LEU A 635      41.185  -0.277 -70.336  1.00 26.140          C  
ATOM  10053  H   LEU A 635      37.946   1.806 -72.297  1.00 22.390          H  
ATOM  10054  HA  LEU A 635      38.841   1.020 -69.580  1.00 22.420          H  
ATOM  10055 1HB  LEU A 635      40.120   2.675 -71.710  1.00 31.370          H  
ATOM  10056 2HB  LEU A 635      40.838   2.421 -70.145  1.00 31.370          H  
ATOM  10057  HG  LEU A 635      40.319   0.260 -72.243  1.00 31.370          H  
ATOM  10058 1HD1 LEU A 635      42.760   0.303 -72.501  1.00 31.370          H  
ATOM  10059 2HD1 LEU A 635      42.039   1.878 -72.903  1.00 31.370          H  
ATOM  10060 3HD1 LEU A 635      42.862   1.649 -71.343  1.00 31.370          H  
ATOM  10061 1HD2 LEU A 635      41.709  -1.146 -70.723  1.00 31.370          H  
ATOM  10062 2HD2 LEU A 635      41.798   0.190 -69.565  1.00 31.370          H  
ATOM  10063 3HD2 LEU A 635      40.252  -0.605 -69.898  1.00 31.370          H  
ATOM  10064  N   THR A 636      37.431   3.823 -70.305  1.00 18.380          N  
ATOM  10065  CA  THR A 636      37.044   5.112 -69.702  1.00 18.190          C  
ATOM  10066  C   THR A 636      35.995   4.931 -68.627  1.00 17.430          C  
ATOM  10067  O   THR A 636      35.855   5.778 -67.737  1.00 17.160          O  
ATOM  10068  CB  THR A 636      36.462   6.090 -70.726  1.00 25.540          C  
ATOM  10069  OG1 THR A 636      35.225   5.607 -71.216  1.00 25.540          O  
ATOM  10070  CG2 THR A 636      37.402   6.206 -71.863  1.00 25.540          C  
ATOM  10071  H   THR A 636      37.047   3.537 -71.205  1.00 22.060          H  
ATOM  10072  HA  THR A 636      37.915   5.570 -69.247  1.00 21.830          H  
ATOM  10073  HB  THR A 636      36.316   7.046 -70.261  1.00 30.650          H  
ATOM  10074  HG1 THR A 636      34.808   6.293 -71.747  1.00 30.650          H  
ATOM  10075 1HG2 THR A 636      37.002   6.901 -72.603  1.00 30.650          H  
ATOM  10076 2HG2 THR A 636      38.336   6.551 -71.515  1.00 30.650          H  
ATOM  10077 3HG2 THR A 636      37.540   5.272 -72.310  1.00 30.650          H  
ATOM  10078  N   SER A 637      35.299   3.801 -68.635  1.00 17.210          N  
ATOM  10079  CA  SER A 637      34.274   3.596 -67.635  1.00 16.640          C  
ATOM  10080  C   SER A 637      34.302   2.245 -66.972  1.00 16.240          C  
ATOM  10081  O   SER A 637      34.304   1.180 -67.607  1.00 15.930          O  
ATOM  10082  CB  SER A 637      32.893   3.763 -68.201  1.00 23.520          C  
ATOM  10083  OG  SER A 637      31.945   3.471 -67.189  1.00 23.520          O  
ATOM  10084  H   SER A 637      35.395   3.146 -69.421  1.00 20.650          H  
ATOM  10085  HA  SER A 637      34.410   4.344 -66.854  1.00 19.970          H  
ATOM  10086 1HB  SER A 637      32.754   4.779 -68.560  1.00 28.230          H  
ATOM  10087 2HB  SER A 637      32.764   3.090 -69.039  1.00 28.230          H  
ATOM  10088  HG  SER A 637      31.096   3.310 -67.639  1.00 28.230          H  
ATOM  10089  N   LEU A 638      34.174   2.304 -65.660  1.00 16.390          N  
ATOM  10090  CA  LEU A 638      34.098   1.134 -64.801  1.00 16.180          C  
ATOM  10091  C   LEU A 638      32.865   0.298 -65.136  1.00 16.130          C  
ATOM  10092  O   LEU A 638      32.813  -0.888 -64.830  1.00 15.930          O  
ATOM  10093  CB  LEU A 638      34.164   1.571 -63.328  1.00 22.740          C  
ATOM  10094  CG  LEU A 638      33.018   2.491 -62.764  1.00 22.740          C  
ATOM  10095  CD1 LEU A 638      31.795   1.687 -62.288  1.00 22.740          C  
ATOM  10096  CD2 LEU A 638      33.602   3.288 -61.598  1.00 22.740          C  
ATOM  10097  H   LEU A 638      34.151   3.234 -65.257  1.00 19.670          H  
ATOM  10098  HA  LEU A 638      34.974   0.515 -64.982  1.00 19.420          H  
ATOM  10099 1HB  LEU A 638      34.178   0.678 -62.733  1.00 27.280          H  
ATOM  10100 2HB  LEU A 638      35.112   2.081 -63.171  1.00 27.280          H  
ATOM  10101  HG  LEU A 638      32.685   3.171 -63.546  1.00 27.280          H  
ATOM  10102 1HD1 LEU A 638      31.048   2.376 -61.905  1.00 27.280          H  
ATOM  10103 2HD1 LEU A 638      31.353   1.118 -63.083  1.00 27.280          H  
ATOM  10104 3HD1 LEU A 638      32.087   1.022 -61.506  1.00 27.280          H  
ATOM  10105 1HD2 LEU A 638      32.841   3.954 -61.197  1.00 27.280          H  
ATOM  10106 2HD2 LEU A 638      33.932   2.604 -60.817  1.00 27.280          H  
ATOM  10107 3HD2 LEU A 638      34.445   3.875 -61.938  1.00 27.280          H  
ATOM  10108  N   SER A 639      31.871   0.918 -65.786  1.00 16.430          N  
ATOM  10109  CA  SER A 639      30.653   0.234 -66.196  1.00 16.510          C  
ATOM  10110  C   SER A 639      30.856  -0.630 -67.455  1.00 16.200          C  
ATOM  10111  O   SER A 639      29.991  -1.441 -67.793  1.00 16.070          O  
ATOM  10112  CB  SER A 639      29.531   1.238 -66.423  1.00 23.080          C  
ATOM  10113  OG  SER A 639      29.771   2.076 -67.543  1.00 23.080          O  
ATOM  10114  H   SER A 639      31.976   1.899 -66.029  1.00 19.720          H  
ATOM  10115  HA  SER A 639      30.351  -0.428 -65.383  1.00 19.810          H  
ATOM  10116 1HB  SER A 639      28.595   0.698 -66.567  1.00 27.700          H  
ATOM  10117 2HB  SER A 639      29.417   1.849 -65.529  1.00 27.700          H  
ATOM  10118  HG  SER A 639      28.977   2.621 -67.624  1.00 27.700          H  
ATOM  10119  N   GLN A 640      31.994  -0.463 -68.153  1.00 16.200          N  
ATOM  10120  CA  GLN A 640      32.307  -1.249 -69.349  1.00 15.900          C  
ATOM  10121  C   GLN A 640      33.243  -2.381 -68.942  1.00 15.220          C  
ATOM  10122  O   GLN A 640      33.203  -3.478 -69.503  1.00 15.010          O  
ATOM  10123  CB  GLN A 640      32.936  -0.361 -70.417  1.00 22.380          C  
ATOM  10124  CG  GLN A 640      32.015   0.734 -70.893  1.00 22.380          C  
ATOM  10125  CD  GLN A 640      30.821   0.201 -71.608  1.00 22.380          C  
ATOM  10126  OE1 GLN A 640      30.957  -0.493 -72.619  1.00 22.380          O  
ATOM  10127  NE2 GLN A 640      29.637   0.501 -71.095  1.00 22.380          N  
ATOM  10128  H   GLN A 640      32.680   0.221 -67.836  1.00 19.440          H  
ATOM  10129  HA  GLN A 640      31.391  -1.691 -69.739  1.00 19.080          H  
ATOM  10130 1HB  GLN A 640      33.839   0.110 -70.016  1.00 26.860          H  
ATOM  10131 2HB  GLN A 640      33.232  -0.963 -71.272  1.00 26.860          H  
ATOM  10132 1HG  GLN A 640      31.663   1.277 -70.025  1.00 26.860          H  
ATOM  10133 2HG  GLN A 640      32.548   1.395 -71.546  1.00 26.860          H  
ATOM  10134 1HE2 GLN A 640      28.802   0.162 -71.529  1.00 26.860          H  
ATOM  10135 2HE2 GLN A 640      29.573   1.060 -70.265  1.00 26.860          H  
ATOM  10136  N   LYS A 641      34.042  -2.086 -67.917  1.00 15.050          N  
ATOM  10137  CA  LYS A 641      34.987  -2.988 -67.261  1.00 14.580          C  
ATOM  10138  C   LYS A 641      36.083  -3.662 -68.091  1.00 14.160          C  
ATOM  10139  O   LYS A 641      36.412  -4.823 -67.802  1.00 13.670          O  
ATOM  10140  CB  LYS A 641      34.208  -4.143 -66.617  1.00 20.600          C  
ATOM  10141  CG  LYS A 641      33.164  -3.761 -65.620  1.00 20.600          C  
ATOM  10142  CD  LYS A 641      32.491  -4.995 -65.070  1.00 20.600          C  
ATOM  10143  CE  LYS A 641      31.337  -4.651 -64.146  1.00 20.600          C  
ATOM  10144  NZ  LYS A 641      30.661  -5.874 -63.657  1.00 20.600          N  
ATOM  10145  H   LYS A 641      33.995  -1.119 -67.591  1.00 18.060          H  
ATOM  10146  HA  LYS A 641      35.480  -2.409 -66.480  1.00 17.500          H  
ATOM  10147 1HB  LYS A 641      33.732  -4.745 -67.390  1.00 24.720          H  
ATOM  10148 2HB  LYS A 641      34.905  -4.793 -66.092  1.00 24.720          H  
ATOM  10149 1HG  LYS A 641      33.634  -3.219 -64.805  1.00 24.720          H  
ATOM  10150 2HG  LYS A 641      32.418  -3.118 -66.089  1.00 24.720          H  
ATOM  10151 1HD  LYS A 641      32.111  -5.593 -65.899  1.00 24.720          H  
ATOM  10152 2HD  LYS A 641      33.220  -5.587 -64.520  1.00 24.720          H  
ATOM  10153 1HE  LYS A 641      31.704  -4.091 -63.297  1.00 24.720          H  
ATOM  10154 2HE  LYS A 641      30.614  -4.039 -64.687  1.00 24.720          H  
ATOM  10155 1HZ  LYS A 641      29.875  -5.633 -63.037  1.00 24.720          H  
ATOM  10156 2HZ  LYS A 641      30.298  -6.400 -64.435  1.00 24.720          H  
ATOM  10157 3HZ  LYS A 641      31.310  -6.444 -63.144  1.00 24.720          H  
ATOM  10158  N   TYR A 642      36.730  -3.004 -69.053  1.00 14.510          N  
ATOM  10159  CA  TYR A 642      37.777  -3.749 -69.743  1.00 14.350          C  
ATOM  10160  C   TYR A 642      39.070  -3.775 -68.967  1.00 13.670          C  
ATOM  10161  O   TYR A 642      39.964  -2.962 -69.159  1.00 13.210          O  
ATOM  10162  CB  TYR A 642      38.056  -3.248 -71.138  1.00 20.150          C  
ATOM  10163  CG  TYR A 642      39.035  -4.140 -71.854  1.00 20.150          C  
ATOM  10164  CD1 TYR A 642      38.695  -5.447 -72.173  1.00 20.150          C  
ATOM  10165  CD2 TYR A 642      40.283  -3.656 -72.176  1.00 20.150          C  
ATOM  10166  CE1 TYR A 642      39.613  -6.259 -72.800  1.00 20.150          C  
ATOM  10167  CE2 TYR A 642      41.198  -4.461 -72.803  1.00 20.150          C  
ATOM  10168  CZ  TYR A 642      40.869  -5.761 -73.114  1.00 20.150          C  
ATOM  10169  OH  TYR A 642      41.786  -6.574 -73.736  1.00 20.150          O  
ATOM  10170  H   TYR A 642      36.516  -2.045 -69.342  1.00 17.410          H  
ATOM  10171  HA  TYR A 642      37.445  -4.780 -69.835  1.00 17.220          H  
ATOM  10172 1HB  TYR A 642      37.131  -3.196 -71.709  1.00 24.180          H  
ATOM  10173 2HB  TYR A 642      38.486  -2.255 -71.069  1.00 24.180          H  
ATOM  10174  HD1 TYR A 642      37.710  -5.838 -71.922  1.00 24.180          H  
ATOM  10175  HD2 TYR A 642      40.541  -2.638 -71.924  1.00 24.180          H  
ATOM  10176  HE1 TYR A 642      39.353  -7.287 -73.047  1.00 24.180          H  
ATOM  10177  HE2 TYR A 642      42.185  -4.071 -73.051  1.00 24.180          H  
ATOM  10178  HH  TYR A 642      42.600  -6.086 -73.882  1.00 24.180          H  
ATOM  10179  N   LEU A 643      39.127  -4.725 -68.059  1.00 13.720          N  
ATOM  10180  CA  LEU A 643      40.247  -4.961 -67.155  1.00 13.290          C  
ATOM  10181  C   LEU A 643      40.469  -3.825 -66.161  1.00 12.300          C  
ATOM  10182  O   LEU A 643      41.485  -3.784 -65.477  1.00 11.980          O  
ATOM  10183  CB  LEU A 643      41.526  -5.179 -67.984  1.00 18.780          C  
ATOM  10184  CG  LEU A 643      41.431  -6.255 -69.111  1.00 18.780          C  
ATOM  10185  CD1 LEU A 643      42.732  -6.281 -69.872  1.00 18.780          C  
ATOM  10186  CD2 LEU A 643      41.115  -7.625 -68.515  1.00 18.780          C  
ATOM  10187  H   LEU A 643      38.278  -5.292 -68.004  1.00 16.460          H  
ATOM  10188  HA  LEU A 643      40.042  -5.852 -66.574  1.00 15.950          H  
ATOM  10189 1HB  LEU A 643      41.846  -4.240 -68.429  1.00 22.530          H  
ATOM  10190 2HB  LEU A 643      42.310  -5.502 -67.302  1.00 22.530          H  
ATOM  10191  HG  LEU A 643      40.649  -5.983 -69.810  1.00 22.530          H  
ATOM  10192 1HD1 LEU A 643      42.667  -7.014 -70.676  1.00 22.530          H  
ATOM  10193 2HD1 LEU A 643      42.920  -5.294 -70.299  1.00 22.530          H  
ATOM  10194 3HD1 LEU A 643      43.544  -6.547 -69.199  1.00 22.530          H  
ATOM  10195 1HD2 LEU A 643      41.058  -8.360 -69.318  1.00 22.530          H  
ATOM  10196 2HD2 LEU A 643      41.904  -7.912 -67.816  1.00 22.530          H  
ATOM  10197 3HD2 LEU A 643      40.166  -7.597 -67.995  1.00 22.530          H  
ATOM  10198  N   ILE A 644      39.469  -2.971 -65.978  1.00 12.000          N  
ATOM  10199  CA  ILE A 644      39.550  -1.887 -64.997  1.00 11.300          C  
ATOM  10200  C   ILE A 644      39.668  -2.566 -63.621  1.00 10.570          C  
ATOM  10201  O   ILE A 644      40.396  -2.138 -62.726  1.00 10.160          O  
ATOM  10202  CB  ILE A 644      38.361  -0.916 -65.118  1.00 16.100          C  
ATOM  10203  CG1 ILE A 644      38.451  -0.193 -66.494  1.00 16.100          C  
ATOM  10204  CG2 ILE A 644      38.465   0.152 -64.021  1.00 16.100          C  
ATOM  10205  CD1 ILE A 644      37.232   0.566 -66.872  1.00 16.100          C  
ATOM  10206  H   ILE A 644      38.663  -3.070 -66.581  1.00 14.400          H  
ATOM  10207  HA  ILE A 644      40.460  -1.314 -65.176  1.00 13.560          H  
ATOM  10208  HB  ILE A 644      37.418  -1.455 -65.043  1.00 19.320          H  
ATOM  10209 1HG1 ILE A 644      39.292   0.499 -66.482  1.00 19.320          H  
ATOM  10210 2HG1 ILE A 644      38.629  -0.935 -67.279  1.00 19.320          H  
ATOM  10211 1HG2 ILE A 644      37.648   0.855 -64.082  1.00 19.320          H  
ATOM  10212 2HG2 ILE A 644      38.448  -0.291 -63.084  1.00 19.320          H  
ATOM  10213 3HG2 ILE A 644      39.407   0.685 -64.133  1.00 19.320          H  
ATOM  10214 1HD1 ILE A 644      37.367   1.024 -67.836  1.00 19.320          H  
ATOM  10215 2HD1 ILE A 644      36.389  -0.115 -66.927  1.00 19.320          H  
ATOM  10216 3HD1 ILE A 644      37.025   1.342 -66.158  1.00 19.320          H  
ATOM  10217  N   TRP A 645      38.915  -3.637 -63.437  1.00 10.600          N  
ATOM  10218  CA  TRP A 645      38.969  -4.448 -62.226  1.00 10.220          C  
ATOM  10219  C   TRP A 645      40.396  -4.936 -61.887  1.00 10.040          C  
ATOM  10220  O   TRP A 645      40.623  -5.429 -60.783  1.00  9.630          O  
ATOM  10221  CB  TRP A 645      38.025  -5.655 -62.342  1.00 14.460          C  
ATOM  10222  CG  TRP A 645      38.328  -6.589 -63.496  1.00 14.460          C  
ATOM  10223  CD1 TRP A 645      37.743  -6.565 -64.729  1.00 14.460          C  
ATOM  10224  CD2 TRP A 645      39.293  -7.674 -63.540  1.00 14.460          C  
ATOM  10225  NE1 TRP A 645      38.265  -7.557 -65.520  1.00 14.460          N  
ATOM  10226  CE2 TRP A 645      39.221  -8.232 -64.815  1.00 14.460          C  
ATOM  10227  CE3 TRP A 645      40.201  -8.207 -62.614  1.00 14.460          C  
ATOM  10228  CZ2 TRP A 645      40.025  -9.287 -65.196  1.00 14.460          C  
ATOM  10229  CZ3 TRP A 645      41.005  -9.258 -63.000  1.00 14.460          C  
ATOM  10230  CH2 TRP A 645      40.921  -9.783 -64.257  1.00 14.460          C  
ATOM  10231  H   TRP A 645      38.316  -3.927 -64.193  1.00 12.720          H  
ATOM  10232  HA  TRP A 645      38.625  -3.842 -61.390  1.00 12.260          H  
ATOM  10233 1HB  TRP A 645      38.069  -6.234 -61.421  1.00 17.350          H  
ATOM  10234 2HB  TRP A 645      37.003  -5.303 -62.455  1.00 17.350          H  
ATOM  10235  HD1 TRP A 645      36.962  -5.871 -65.045  1.00 17.350          H  
ATOM  10236  HE1 TRP A 645      37.990  -7.762 -66.471  1.00 17.350          H  
ATOM  10237  HE3 TRP A 645      40.283  -7.797 -61.610  1.00 17.350          H  
ATOM  10238  HZ2 TRP A 645      39.973  -9.724 -66.192  1.00 17.350          H  
ATOM  10239  HZ3 TRP A 645      41.717  -9.654 -62.273  1.00 17.350          H  
ATOM  10240  HH2 TRP A 645      41.576 -10.611 -64.527  1.00 17.350          H  
ATOM  10241  N   ASP A 646      41.330  -4.906 -62.861  1.00 10.520          N  
ATOM  10242  CA  ASP A 646      42.691  -5.366 -62.666  1.00 10.640          C  
ATOM  10243  C   ASP A 646      43.687  -4.189 -62.563  1.00  9.950          C  
ATOM  10244  O   ASP A 646      44.900  -4.401 -62.579  1.00 10.080          O  
ATOM  10245  CB  ASP A 646      43.083  -6.290 -63.834  1.00 14.850          C  
ATOM  10246  CG  ASP A 646      44.192  -7.318 -63.512  1.00 14.850          C  
ATOM  10247  OD1 ASP A 646      44.247  -7.784 -62.391  1.00 14.850          O  
ATOM  10248  OD2 ASP A 646      44.944  -7.657 -64.407  1.00 14.850          O  
ATOM  10249  H   ASP A 646      41.125  -4.500 -63.770  1.00 12.620          H  
ATOM  10250  HA  ASP A 646      42.733  -5.934 -61.739  1.00 12.770          H  
ATOM  10251 1HB  ASP A 646      42.206  -6.812 -64.193  1.00 17.820          H  
ATOM  10252 2HB  ASP A 646      43.427  -5.669 -64.661  1.00 17.820          H  
ATOM  10253  N   CYS A 647      43.192  -2.951 -62.394  1.00  9.430          N  
ATOM  10254  CA  CYS A 647      44.111  -1.817 -62.205  1.00  9.000          C  
ATOM  10255  C   CYS A 647      43.961  -1.279 -60.834  1.00  8.050          C  
ATOM  10256  O   CYS A 647      44.932  -0.954 -60.148  1.00  7.940          O  
ATOM  10257  CB  CYS A 647      43.774  -0.597 -63.111  1.00 12.770          C  
ATOM  10258  SG  CYS A 647      42.034   0.267 -62.805  1.00 12.770          S  
ATOM  10259  H   CYS A 647      42.183  -2.802 -62.428  1.00 11.320          H  
ATOM  10260  HA  CYS A 647      45.138  -2.143 -62.362  1.00 10.800          H  
ATOM  10261 1HB  CYS A 647      44.544   0.160 -62.981  1.00 15.330          H  
ATOM  10262 2HB  CYS A 647      43.804  -0.920 -64.152  1.00 15.330          H  
ATOM  10263  N   CYS A 648      42.726  -1.220 -60.429  1.00  7.580          N  
ATOM  10264  CA  CYS A 648      42.400  -0.607 -59.195  1.00  6.870          C  
ATOM  10265  C   CYS A 648      41.022  -1.019 -58.682  1.00  6.300          C  
ATOM  10266  O   CYS A 648      40.177  -0.143 -58.488  1.00  6.190          O  
ATOM  10267  CB  CYS A 648      42.635   0.889 -59.421  1.00  9.900          C  
ATOM  10268  SG  CYS A 648      41.845   1.657 -60.950  1.00  9.900          S  
ATOM  10269  H   CYS A 648      41.985  -1.518 -61.071  1.00  9.100          H  
ATOM  10270  HA  CYS A 648      43.160  -0.878 -58.476  1.00  8.240          H  
ATOM  10271 1HB  CYS A 648      42.265   1.428 -58.552  1.00 11.880          H  
ATOM  10272 2HB  CYS A 648      43.708   1.090 -59.462  1.00 11.880          H  
ATOM  10273  N   PRO A 649      40.852  -2.304 -58.243  1.00  6.180          N  
ATOM  10274  CA  PRO A 649      39.607  -3.007 -57.881  1.00  5.860          C  
ATOM  10275  C   PRO A 649      38.876  -2.345 -56.724  1.00  5.530          C  
ATOM  10276  O   PRO A 649      37.696  -2.620 -56.477  1.00  5.340          O  
ATOM  10277  CB  PRO A 649      40.100  -4.414 -57.505  1.00  8.790          C  
ATOM  10278  CG  PRO A 649      41.548  -4.249 -57.145  1.00  8.790          C  
ATOM  10279  CD  PRO A 649      42.059  -3.168 -58.061  1.00  8.790          C  
ATOM  10280  HA  PRO A 649      38.957  -3.055 -58.763  1.00  7.030          H  
ATOM  10281 1HB  PRO A 649      39.501  -4.815 -56.676  1.00 10.550          H  
ATOM  10282 2HB  PRO A 649      39.955  -5.096 -58.359  1.00 10.550          H  
ATOM  10283 1HG  PRO A 649      41.650  -3.992 -56.080  1.00 10.550          H  
ATOM  10284 2HG  PRO A 649      42.079  -5.203 -57.293  1.00 10.550          H  
ATOM  10285 1HD  PRO A 649      42.866  -2.682 -57.519  1.00 10.550          H  
ATOM  10286 2HD  PRO A 649      42.392  -3.601 -59.025  1.00 10.550          H  
ATOM  10287  N   MET A 650      39.587  -1.469 -56.037  1.00  5.650          N  
ATOM  10288  CA  MET A 650      39.074  -0.686 -54.946  1.00  5.520          C  
ATOM  10289  C   MET A 650      37.893   0.177 -55.405  1.00  5.140          C  
ATOM  10290  O   MET A 650      37.083   0.606 -54.584  1.00  5.060          O  
ATOM  10291  CB  MET A 650      40.209   0.114 -54.383  1.00  7.780          C  
ATOM  10292  CG  MET A 650      41.222  -0.738 -53.634  1.00  7.780          C  
ATOM  10293  SD  MET A 650      40.535  -1.393 -52.114  1.00  7.780          S  
ATOM  10294  CE  MET A 650      41.957  -2.209 -51.436  1.00  7.780          C  
ATOM  10295  H   MET A 650      40.550  -1.323 -56.289  1.00  6.780          H  
ATOM  10296  HA  MET A 650      38.715  -1.364 -54.184  1.00  6.620          H  
ATOM  10297 1HB  MET A 650      40.722   0.622 -55.197  1.00  9.340          H  
ATOM  10298 2HB  MET A 650      39.823   0.865 -53.716  1.00  9.340          H  
ATOM  10299 1HG  MET A 650      41.494  -1.584 -54.263  1.00  9.340          H  
ATOM  10300 2HG  MET A 650      42.121  -0.201 -53.415  1.00  9.340          H  
ATOM  10301 1HE  MET A 650      41.691  -2.667 -50.483  1.00  9.340          H  
ATOM  10302 2HE  MET A 650      42.302  -2.979 -52.126  1.00  9.340          H  
ATOM  10303 3HE  MET A 650      42.754  -1.480 -51.278  1.00  9.340          H  
ATOM  10304  N   TRP A 651      37.753   0.407 -56.727  1.00  5.010          N  
ATOM  10305  CA  TRP A 651      36.594   1.143 -57.251  1.00  4.700          C  
ATOM  10306  C   TRP A 651      35.288   0.403 -56.908  1.00  4.200          C  
ATOM  10307  O   TRP A 651      34.207   0.990 -56.940  1.00  3.840          O  
ATOM  10308  CB  TRP A 651      36.656   1.414 -58.771  1.00  6.700          C  
ATOM  10309  CG  TRP A 651      36.653   0.243 -59.710  1.00  6.700          C  
ATOM  10310  CD1 TRP A 651      37.745  -0.312 -60.253  1.00  6.700          C  
ATOM  10311  CD2 TRP A 651      35.540  -0.495 -60.249  1.00  6.700          C  
ATOM  10312  NE1 TRP A 651      37.417  -1.330 -61.058  1.00  6.700          N  
ATOM  10313  CE2 TRP A 651      36.080  -1.463 -61.089  1.00  6.700          C  
ATOM  10314  CE3 TRP A 651      34.161  -0.414 -60.101  1.00  6.700          C  
ATOM  10315  CZ2 TRP A 651      35.298  -2.345 -61.793  1.00  6.700          C  
ATOM  10316  CZ3 TRP A 651      33.369  -1.307 -60.808  1.00  6.700          C  
ATOM  10317  CH2 TRP A 651      33.928  -2.243 -61.634  1.00  6.700          C  
ATOM  10318  H   TRP A 651      38.482   0.072 -57.367  1.00  6.010          H  
ATOM  10319  HA  TRP A 651      36.565   2.116 -56.760  1.00  5.640          H  
ATOM  10320 1HB  TRP A 651      35.844   2.079 -59.056  1.00  8.040          H  
ATOM  10321 2HB  TRP A 651      37.581   1.927 -58.975  1.00  8.040          H  
ATOM  10322  HD1 TRP A 651      38.734   0.019 -60.104  1.00  8.040          H  
ATOM  10323  HE1 TRP A 651      38.104  -1.871 -61.578  1.00  8.040          H  
ATOM  10324  HE3 TRP A 651      33.712   0.334 -59.449  1.00  8.040          H  
ATOM  10325  HZ2 TRP A 651      35.727  -3.096 -62.451  1.00  8.040          H  
ATOM  10326  HZ3 TRP A 651      32.293  -1.244 -60.689  1.00  8.040          H  
ATOM  10327  HH2 TRP A 651      33.287  -2.920 -62.169  1.00  8.040          H  
ATOM  10328  N   VAL A 652      35.381  -0.898 -56.614  1.00  4.390          N  
ATOM  10329  CA  VAL A 652      34.230  -1.682 -56.225  1.00  4.100          C  
ATOM  10330  C   VAL A 652      34.144  -1.651 -54.707  1.00  3.690          C  
ATOM  10331  O   VAL A 652      33.107  -1.304 -54.122  1.00  3.370          O  
ATOM  10332  CB  VAL A 652      34.378  -3.171 -56.633  1.00  5.860          C  
ATOM  10333  CG1 VAL A 652      33.158  -3.978 -56.131  1.00  5.860          C  
ATOM  10334  CG2 VAL A 652      34.536  -3.291 -58.108  1.00  5.860          C  
ATOM  10335  H   VAL A 652      36.295  -1.346 -56.631  1.00  5.270          H  
ATOM  10336  HA  VAL A 652      33.330  -1.252 -56.660  1.00  4.920          H  
ATOM  10337  HB  VAL A 652      35.265  -3.586 -56.154  1.00  7.030          H  
ATOM  10338 1HG1 VAL A 652      33.283  -5.023 -56.405  1.00  7.030          H  
ATOM  10339 2HG1 VAL A 652      33.069  -3.907 -55.045  1.00  7.030          H  
ATOM  10340 3HG1 VAL A 652      32.255  -3.588 -56.587  1.00  7.030          H  
ATOM  10341 1HG2 VAL A 652      34.657  -4.336 -58.384  1.00  7.030          H  
ATOM  10342 2HG2 VAL A 652      33.659  -2.892 -58.582  1.00  7.030          H  
ATOM  10343 3HG2 VAL A 652      35.416  -2.733 -58.422  1.00  7.030          H  
ATOM  10344  N   LYS A 653      35.245  -2.065 -54.073  1.00  3.840          N  
ATOM  10345  CA  LYS A 653      35.271  -2.248 -52.624  1.00  3.620          C  
ATOM  10346  C   LYS A 653      35.056  -0.982 -51.803  1.00  3.330          C  
ATOM  10347  O   LYS A 653      34.264  -0.990 -50.856  1.00  3.110          O  
ATOM  10348  CB  LYS A 653      36.605  -2.860 -52.202  1.00  5.160          C  
ATOM  10349  CG  LYS A 653      36.810  -4.308 -52.621  1.00  5.160          C  
ATOM  10350  CD  LYS A 653      38.190  -4.820 -52.187  1.00  5.160          C  
ATOM  10351  CE  LYS A 653      38.410  -6.276 -52.603  1.00  5.160          C  
ATOM  10352  NZ  LYS A 653      39.766  -6.773 -52.214  1.00  5.160          N  
ATOM  10353  H   LYS A 653      36.061  -2.286 -54.650  1.00  4.610          H  
ATOM  10354  HA  LYS A 653      34.472  -2.943 -52.365  1.00  4.340          H  
ATOM  10355 1HB  LYS A 653      37.410  -2.272 -52.607  1.00  6.190          H  
ATOM  10356 2HB  LYS A 653      36.692  -2.811 -51.116  1.00  6.190          H  
ATOM  10357 1HG  LYS A 653      36.034  -4.928 -52.173  1.00  6.190          H  
ATOM  10358 2HG  LYS A 653      36.727  -4.380 -53.708  1.00  6.190          H  
ATOM  10359 1HD  LYS A 653      38.963  -4.203 -52.653  1.00  6.190          H  
ATOM  10360 2HD  LYS A 653      38.289  -4.739 -51.105  1.00  6.190          H  
ATOM  10361 1HE  LYS A 653      37.655  -6.900 -52.126  1.00  6.190          H  
ATOM  10362 2HE  LYS A 653      38.302  -6.357 -53.686  1.00  6.190          H  
ATOM  10363 1HZ  LYS A 653      39.870  -7.736 -52.505  1.00  6.190          H  
ATOM  10364 2HZ  LYS A 653      40.476  -6.210 -52.661  1.00  6.190          H  
ATOM  10365 3HZ  LYS A 653      39.875  -6.714 -51.211  1.00  6.190          H  
ATOM  10366  N   LEU A 654      35.726   0.116 -52.155  1.00  3.430          N  
ATOM  10367  CA  LEU A 654      35.594   1.301 -51.329  1.00  3.300          C  
ATOM  10368  C   LEU A 654      34.230   1.925 -51.481  1.00  2.900          C  
ATOM  10369  O   LEU A 654      33.658   2.376 -50.493  1.00  2.770          O  
ATOM  10370  CB  LEU A 654      36.701   2.311 -51.646  1.00  4.670          C  
ATOM  10371  CG  LEU A 654      38.164   1.868 -51.268  1.00  4.670          C  
ATOM  10372  CD1 LEU A 654      39.139   2.907 -51.790  1.00  4.670          C  
ATOM  10373  CD2 LEU A 654      38.320   1.708 -49.742  1.00  4.670          C  
ATOM  10374  H   LEU A 654      36.338   0.128 -52.973  1.00  4.120          H  
ATOM  10375  HA  LEU A 654      35.682   1.000 -50.293  1.00  3.960          H  
ATOM  10376 1HB  LEU A 654      36.683   2.510 -52.718  1.00  5.610          H  
ATOM  10377 2HB  LEU A 654      36.480   3.240 -51.121  1.00  5.610          H  
ATOM  10378  HG  LEU A 654      38.389   0.919 -51.754  1.00  5.610          H  
ATOM  10379 1HD1 LEU A 654      40.158   2.608 -51.551  1.00  5.610          H  
ATOM  10380 2HD1 LEU A 654      39.034   3.008 -52.868  1.00  5.610          H  
ATOM  10381 3HD1 LEU A 654      38.918   3.845 -51.315  1.00  5.610          H  
ATOM  10382 1HD2 LEU A 654      39.345   1.410 -49.518  1.00  5.610          H  
ATOM  10383 2HD2 LEU A 654      38.101   2.653 -49.251  1.00  5.610          H  
ATOM  10384 3HD2 LEU A 654      37.650   0.945 -49.364  1.00  5.610          H  
ATOM  10385  N   LYS A 655      33.678   1.938 -52.696  1.00  2.840          N  
ATOM  10386  CA  LYS A 655      32.345   2.490 -52.872  1.00  2.600          C  
ATOM  10387  C   LYS A 655      31.341   1.681 -52.061  1.00  2.440          C  
ATOM  10388  O   LYS A 655      30.457   2.237 -51.404  1.00  2.260          O  
ATOM  10389  CB  LYS A 655      31.921   2.517 -54.332  1.00  3.740          C  
ATOM  10390  CG  LYS A 655      30.543   3.125 -54.510  1.00  3.740          C  
ATOM  10391  CD  LYS A 655      30.114   3.239 -55.948  1.00  3.740          C  
ATOM  10392  CE  LYS A 655      28.746   3.893 -56.010  1.00  3.740          C  
ATOM  10393  NZ  LYS A 655      28.198   3.940 -57.368  1.00  3.740          N  
ATOM  10394  H   LYS A 655      34.190   1.575 -53.494  1.00  3.410          H  
ATOM  10395  HA  LYS A 655      32.337   3.512 -52.494  1.00  3.120          H  
ATOM  10396 1HB  LYS A 655      32.633   3.104 -54.915  1.00  4.480          H  
ATOM  10397 2HB  LYS A 655      31.916   1.502 -54.738  1.00  4.480          H  
ATOM  10398 1HG  LYS A 655      29.807   2.510 -53.996  1.00  4.480          H  
ATOM  10399 2HG  LYS A 655      30.522   4.102 -54.056  1.00  4.480          H  
ATOM  10400 1HD  LYS A 655      30.829   3.860 -56.490  1.00  4.480          H  
ATOM  10401 2HD  LYS A 655      30.078   2.254 -56.409  1.00  4.480          H  
ATOM  10402 1HE  LYS A 655      28.056   3.355 -55.363  1.00  4.480          H  
ATOM  10403 2HE  LYS A 655      28.845   4.916 -55.645  1.00  4.480          H  
ATOM  10404 1HZ  LYS A 655      27.294   4.417 -57.332  1.00  4.480          H  
ATOM  10405 2HZ  LYS A 655      28.819   4.458 -57.963  1.00  4.480          H  
ATOM  10406 3HZ  LYS A 655      28.080   3.008 -57.728  1.00  4.480          H  
ATOM  10407  N   THR A 656      31.470   0.348 -52.096  1.00  2.540          N  
ATOM  10408  CA  THR A 656      30.536  -0.519 -51.387  1.00  2.450          C  
ATOM  10409  C   THR A 656      30.517  -0.183 -49.890  1.00  2.310          C  
ATOM  10410  O   THR A 656      29.434  -0.055 -49.279  1.00  2.160          O  
ATOM  10411  CB  THR A 656      30.920  -2.008 -51.601  1.00  3.470          C  
ATOM  10412  OG1 THR A 656      30.855  -2.329 -53.009  1.00  3.470          O  
ATOM  10413  CG2 THR A 656      29.958  -2.921 -50.852  1.00  3.470          C  
ATOM  10414  H   THR A 656      32.201  -0.087 -52.667  1.00  3.050          H  
ATOM  10415  HA  THR A 656      29.539  -0.354 -51.791  1.00  2.940          H  
ATOM  10416  HB  THR A 656      31.936  -2.176 -51.245  1.00  4.160          H  
ATOM  10417  HG1 THR A 656      31.601  -1.892 -53.479  1.00  4.160          H  
ATOM  10418 1HG2 THR A 656      30.245  -3.956 -51.023  1.00  4.160          H  
ATOM  10419 2HG2 THR A 656      29.991  -2.712 -49.785  1.00  4.160          H  
ATOM  10420 3HG2 THR A 656      28.953  -2.758 -51.226  1.00  4.160          H  
ATOM  10421  N   ILE A 657      31.718  -0.039 -49.311  1.00  2.390          N  
ATOM  10422  CA  ILE A 657      31.877   0.289 -47.901  1.00  2.330          C  
ATOM  10423  C   ILE A 657      31.348   1.680 -47.586  1.00  2.150          C  
ATOM  10424  O   ILE A 657      30.591   1.858 -46.622  1.00  2.050          O  
ATOM  10425  CB  ILE A 657      33.371   0.226 -47.497  1.00  3.290          C  
ATOM  10426  CG1 ILE A 657      33.863  -1.243 -47.574  1.00  3.290          C  
ATOM  10427  CG2 ILE A 657      33.580   0.844 -46.063  1.00  3.290          C  
ATOM  10428  CD1 ILE A 657      35.378  -1.401 -47.530  1.00  3.290          C  
ATOM  10429  H   ILE A 657      32.556  -0.198 -49.885  1.00  2.870          H  
ATOM  10430  HA  ILE A 657      31.317  -0.436 -47.316  1.00  2.800          H  
ATOM  10431  HB  ILE A 657      33.957   0.794 -48.221  1.00  3.940          H  
ATOM  10432 1HG1 ILE A 657      33.434  -1.799 -46.743  1.00  3.940          H  
ATOM  10433 2HG1 ILE A 657      33.504  -1.685 -48.502  1.00  3.940          H  
ATOM  10434 1HG2 ILE A 657      34.626   0.810 -45.794  1.00  3.940          H  
ATOM  10435 2HG2 ILE A 657      33.257   1.881 -46.043  1.00  3.940          H  
ATOM  10436 3HG2 ILE A 657      33.001   0.277 -45.333  1.00  3.940          H  
ATOM  10437 1HD1 ILE A 657      35.629  -2.459 -47.598  1.00  3.940          H  
ATOM  10438 2HD1 ILE A 657      35.816  -0.871 -48.379  1.00  3.940          H  
ATOM  10439 3HD1 ILE A 657      35.778  -1.001 -46.609  1.00  3.940          H  
ATOM  10440  N   LEU A 658      31.758   2.665 -48.385  1.00  2.130          N  
ATOM  10441  CA  LEU A 658      31.363   4.026 -48.132  1.00  1.960          C  
ATOM  10442  C   LEU A 658      29.873   4.222 -48.239  1.00  1.820          C  
ATOM  10443  O   LEU A 658      29.297   4.841 -47.363  1.00  1.690          O  
ATOM  10444  CB  LEU A 658      32.097   4.964 -49.092  1.00  2.810          C  
ATOM  10445  CG  LEU A 658      33.617   5.131 -48.881  1.00  2.810          C  
ATOM  10446  CD1 LEU A 658      34.179   5.879 -50.056  1.00  2.810          C  
ATOM  10447  CD2 LEU A 658      33.863   5.907 -47.630  1.00  2.810          C  
ATOM  10448  H   LEU A 658      32.379   2.463 -49.172  1.00  2.560          H  
ATOM  10449  HA  LEU A 658      31.638   4.268 -47.116  1.00  2.350          H  
ATOM  10450 1HB  LEU A 658      31.936   4.615 -50.111  1.00  3.370          H  
ATOM  10451 2HB  LEU A 658      31.675   5.948 -48.985  1.00  3.370          H  
ATOM  10452  HG  LEU A 658      34.104   4.157 -48.808  1.00  3.370          H  
ATOM  10453 1HD1 LEU A 658      35.250   6.018 -49.932  1.00  3.370          H  
ATOM  10454 2HD1 LEU A 658      33.990   5.301 -50.955  1.00  3.370          H  
ATOM  10455 3HD1 LEU A 658      33.692   6.850 -50.126  1.00  3.370          H  
ATOM  10456 1HD2 LEU A 658      34.914   6.057 -47.494  1.00  3.370          H  
ATOM  10457 2HD2 LEU A 658      33.374   6.858 -47.734  1.00  3.370          H  
ATOM  10458 3HD2 LEU A 658      33.476   5.395 -46.764  1.00  3.370          H  
ATOM  10459  N   PHE A 659      29.200   3.611 -49.211  1.00  1.880          N  
ATOM  10460  CA  PHE A 659      27.750   3.778 -49.318  1.00  1.820          C  
ATOM  10461  C   PHE A 659      27.080   3.350 -48.015  1.00  1.760          C  
ATOM  10462  O   PHE A 659      26.214   4.054 -47.467  1.00  1.660          O  
ATOM  10463  CB  PHE A 659      27.211   3.003 -50.508  1.00  2.570          C  
ATOM  10464  CG  PHE A 659      25.749   3.186 -50.740  1.00  2.570          C  
ATOM  10465  CD1 PHE A 659      25.294   4.292 -51.454  1.00  2.570          C  
ATOM  10466  CD2 PHE A 659      24.823   2.276 -50.260  1.00  2.570          C  
ATOM  10467  CE1 PHE A 659      23.955   4.469 -51.684  1.00  2.570          C  
ATOM  10468  CE2 PHE A 659      23.481   2.458 -50.488  1.00  2.570          C  
ATOM  10469  CZ  PHE A 659      23.047   3.553 -51.203  1.00  2.570          C  
ATOM  10470  H   PHE A 659      29.698   3.071 -49.927  1.00  2.260          H  
ATOM  10471  HA  PHE A 659      27.506   4.816 -49.458  1.00  2.180          H  
ATOM  10472 1HB  PHE A 659      27.742   3.329 -51.412  1.00  3.090          H  
ATOM  10473 2HB  PHE A 659      27.420   1.938 -50.386  1.00  3.090          H  
ATOM  10474  HD1 PHE A 659      26.012   5.021 -51.842  1.00  3.090          H  
ATOM  10475  HD2 PHE A 659      25.167   1.408 -49.696  1.00  3.090          H  
ATOM  10476  HE1 PHE A 659      23.606   5.333 -52.247  1.00  3.090          H  
ATOM  10477  HE2 PHE A 659      22.761   1.739 -50.104  1.00  3.090          H  
ATOM  10478  HZ  PHE A 659      21.983   3.699 -51.385  1.00  3.090          H  
ATOM  10479  N   GLY A 660      27.471   2.178 -47.500  1.00  1.840          N  
ATOM  10480  CA  GLY A 660      26.899   1.696 -46.248  1.00  1.810          C  
ATOM  10481  C   GLY A 660      27.095   2.685 -45.079  1.00  1.680          C  
ATOM  10482  O   GLY A 660      26.222   2.811 -44.217  1.00  1.670          O  
ATOM  10483  H   GLY A 660      28.160   1.606 -48.005  1.00  2.210          H  
ATOM  10484 1HA  GLY A 660      25.836   1.503 -46.392  1.00  2.170          H  
ATOM  10485 2HA  GLY A 660      27.363   0.743 -45.994  1.00  2.170          H  
ATOM  10486  N   LEU A 661      28.224   3.405 -45.066  1.00  1.670          N  
ATOM  10487  CA  LEU A 661      28.509   4.386 -44.015  1.00  1.580          C  
ATOM  10488  C   LEU A 661      27.834   5.741 -44.266  1.00  1.470          C  
ATOM  10489  O   LEU A 661      27.239   6.335 -43.377  1.00  1.450          O  
ATOM  10490  CB  LEU A 661      30.020   4.617 -43.965  1.00  2.250          C  
ATOM  10491  CG  LEU A 661      30.890   3.424 -43.573  1.00  2.250          C  
ATOM  10492  CD1 LEU A 661      32.316   3.798 -43.838  1.00  2.250          C  
ATOM  10493  CD2 LEU A 661      30.693   3.055 -42.082  1.00  2.250          C  
ATOM  10494  H   LEU A 661      28.929   3.214 -45.790  1.00  2.000          H  
ATOM  10495  HA  LEU A 661      28.146   3.999 -43.069  1.00  1.900          H  
ATOM  10496 1HB  LEU A 661      30.345   4.941 -44.950  1.00  2.700          H  
ATOM  10497 2HB  LEU A 661      30.221   5.423 -43.257  1.00  2.700          H  
ATOM  10498  HG  LEU A 661      30.639   2.565 -44.193  1.00  2.700          H  
ATOM  10499 1HD1 LEU A 661      32.945   2.953 -43.591  1.00  2.700          H  
ATOM  10500 2HD1 LEU A 661      32.436   4.041 -44.890  1.00  2.700          H  
ATOM  10501 3HD1 LEU A 661      32.586   4.656 -43.234  1.00  2.700          H  
ATOM  10502 1HD2 LEU A 661      31.335   2.210 -41.837  1.00  2.700          H  
ATOM  10503 2HD2 LEU A 661      30.953   3.906 -41.445  1.00  2.700          H  
ATOM  10504 3HD2 LEU A 661      29.659   2.774 -41.898  1.00  2.700          H  
ATOM  10505  N   VAL A 662      27.907   6.222 -45.490  1.00  1.470          N  
ATOM  10506  CA  VAL A 662      27.389   7.522 -45.888  1.00  1.380          C  
ATOM  10507  C   VAL A 662      25.900   7.646 -45.684  1.00  1.310          C  
ATOM  10508  O   VAL A 662      25.410   8.698 -45.282  1.00  1.250          O  
ATOM  10509  CB  VAL A 662      27.792   7.843 -47.335  1.00  1.970          C  
ATOM  10510  CG1 VAL A 662      27.063   9.041 -47.832  1.00  1.970          C  
ATOM  10511  CG2 VAL A 662      29.287   8.159 -47.354  1.00  1.970          C  
ATOM  10512  H   VAL A 662      28.370   5.656 -46.185  1.00  1.760          H  
ATOM  10513  HA  VAL A 662      27.865   8.274 -45.254  1.00  1.660          H  
ATOM  10514  HB  VAL A 662      27.564   6.996 -47.982  1.00  2.360          H  
ATOM  10515 1HG1 VAL A 662      27.391   9.247 -48.837  1.00  2.360          H  
ATOM  10516 2HG1 VAL A 662      25.993   8.861 -47.837  1.00  2.360          H  
ATOM  10517 3HG1 VAL A 662      27.287   9.879 -47.179  1.00  2.360          H  
ATOM  10518 1HG2 VAL A 662      29.604   8.404 -48.345  1.00  2.360          H  
ATOM  10519 2HG2 VAL A 662      29.479   9.016 -46.698  1.00  2.360          H  
ATOM  10520 3HG2 VAL A 662      29.849   7.300 -46.994  1.00  2.360          H  
ATOM  10521  N   THR A 663      25.172   6.590 -45.990  1.00  1.360          N  
ATOM  10522  CA  THR A 663      23.729   6.598 -45.859  1.00  1.320          C  
ATOM  10523  C   THR A 663      23.251   6.291 -44.428  1.00  1.310          C  
ATOM  10524  O   THR A 663      22.047   6.231 -44.170  1.00  1.320          O  
ATOM  10525  CB  THR A 663      23.105   5.614 -46.864  1.00  1.860          C  
ATOM  10526  OG1 THR A 663      23.598   4.282 -46.635  1.00  1.860          O  
ATOM  10527  CG2 THR A 663      23.420   6.026 -48.294  1.00  1.860          C  
ATOM  10528  H   THR A 663      25.634   5.755 -46.353  1.00  1.630          H  
ATOM  10529  HA  THR A 663      23.374   7.597 -46.110  1.00  1.580          H  
ATOM  10530  HB  THR A 663      22.026   5.614 -46.728  1.00  2.240          H  
ATOM  10531  HG1 THR A 663      24.547   4.224 -46.895  1.00  2.240          H  
ATOM  10532 1HG2 THR A 663      22.954   5.324 -48.970  1.00  2.240          H  
ATOM  10533 2HG2 THR A 663      23.029   7.020 -48.473  1.00  2.240          H  
ATOM  10534 3HG2 THR A 663      24.501   6.022 -48.456  1.00  2.240          H  
ATOM  10535  N   ASP A 664      24.186   6.078 -43.497  1.00  1.340          N  
ATOM  10536  CA  ASP A 664      23.892   5.780 -42.104  1.00  1.400          C  
ATOM  10537  C   ASP A 664      23.503   7.065 -41.347  1.00  1.320          C  
ATOM  10538  O   ASP A 664      24.261   8.044 -41.388  1.00  1.280          O  
ATOM  10539  CB  ASP A 664      25.088   5.114 -41.411  1.00  1.940          C  
ATOM  10540  CG  ASP A 664      24.787   4.613 -39.971  1.00  1.940          C  
ATOM  10541  OD1 ASP A 664      25.083   3.471 -39.691  1.00  1.940          O  
ATOM  10542  OD2 ASP A 664      24.283   5.364 -39.148  1.00  1.940          O  
ATOM  10543  H   ASP A 664      25.174   6.153 -43.746  1.00  1.610          H  
ATOM  10544  HA  ASP A 664      23.092   5.053 -42.097  1.00  1.680          H  
ATOM  10545 1HB  ASP A 664      25.435   4.268 -42.021  1.00  2.320          H  
ATOM  10546 2HB  ASP A 664      25.915   5.824 -41.357  1.00  2.320          H  
ATOM  10547  N   PRO A 665      22.346   7.113 -40.656  1.00  1.320          N  
ATOM  10548  CA  PRO A 665      21.866   8.251 -39.886  1.00  1.270          C  
ATOM  10549  C   PRO A 665      22.921   8.876 -38.966  1.00  1.220          C  
ATOM  10550  O   PRO A 665      22.858  10.082 -38.728  1.00  1.150          O  
ATOM  10551  CB  PRO A 665      20.733   7.629 -39.062  1.00  1.910          C  
ATOM  10552  CG  PRO A 665      20.198   6.517 -39.939  1.00  1.910          C  
ATOM  10553  CD  PRO A 665      21.411   5.946 -40.642  1.00  1.910          C  
ATOM  10554  HA  PRO A 665      21.470   9.003 -40.583  1.00  1.520          H  
ATOM  10555 1HB  PRO A 665      21.128   7.268 -38.094  1.00  2.290          H  
ATOM  10556 2HB  PRO A 665      19.976   8.393 -38.833  1.00  2.290          H  
ATOM  10557 1HG  PRO A 665      19.679   5.766 -39.320  1.00  2.290          H  
ATOM  10558 2HG  PRO A 665      19.452   6.915 -40.642  1.00  2.290          H  
ATOM  10559 1HD  PRO A 665      21.838   5.098 -40.075  1.00  2.290          H  
ATOM  10560 2HD  PRO A 665      21.101   5.671 -41.667  1.00  2.290          H  
ATOM  10561  N   PHE A 666      23.889   8.099 -38.454  1.00  1.320          N  
ATOM  10562  CA  PHE A 666      24.878   8.703 -37.570  1.00  1.330          C  
ATOM  10563  C   PHE A 666      25.854   9.584 -38.336  1.00  1.290          C  
ATOM  10564  O   PHE A 666      26.448  10.504 -37.750  1.00  1.320          O  
ATOM  10565  CB  PHE A 666      25.587   7.641 -36.739  1.00  1.860          C  
ATOM  10566  CG  PHE A 666      24.659   7.128 -35.704  1.00  1.860          C  
ATOM  10567  CD1 PHE A 666      23.990   5.934 -35.886  1.00  1.860          C  
ATOM  10568  CD2 PHE A 666      24.408   7.864 -34.562  1.00  1.860          C  
ATOM  10569  CE1 PHE A 666      23.092   5.491 -34.955  1.00  1.860          C  
ATOM  10570  CE2 PHE A 666      23.505   7.423 -33.629  1.00  1.860          C  
ATOM  10571  CZ  PHE A 666      22.844   6.238 -33.831  1.00  1.860          C  
ATOM  10572  H   PHE A 666      23.955   7.086 -38.647  1.00  1.580          H  
ATOM  10573  HA  PHE A 666      24.345   9.341 -36.869  1.00  1.600          H  
ATOM  10574 1HB  PHE A 666      25.896   6.808 -37.382  1.00  2.230          H  
ATOM  10575 2HB  PHE A 666      26.466   8.051 -36.253  1.00  2.230          H  
ATOM  10576  HD1 PHE A 666      24.169   5.343 -36.791  1.00  2.230          H  
ATOM  10577  HD2 PHE A 666      24.923   8.811 -34.414  1.00  2.230          H  
ATOM  10578  HE1 PHE A 666      22.567   4.551 -35.116  1.00  2.230          H  
ATOM  10579  HE2 PHE A 666      23.304   8.011 -32.735  1.00  2.230          H  
ATOM  10580  HZ  PHE A 666      22.122   5.890 -33.094  1.00  2.230          H  
ATOM  10581  N   ALA A 667      26.071   9.304 -39.631  1.00  1.290          N  
ATOM  10582  CA  ALA A 667      26.938  10.164 -40.409  1.00  1.300          C  
ATOM  10583  C   ALA A 667      26.214  11.489 -40.550  1.00  1.160          C  
ATOM  10584  O   ALA A 667      26.800  12.559 -40.364  1.00  1.140          O  
ATOM  10585  CB  ALA A 667      27.253   9.555 -41.764  1.00  1.820          C  
ATOM  10586  H   ALA A 667      25.594   8.541 -40.114  1.00  1.550          H  
ATOM  10587  HA  ALA A 667      27.867  10.326 -39.864  1.00  1.560          H  
ATOM  10588 1HB  ALA A 667      27.901  10.234 -42.327  1.00  2.180          H  
ATOM  10589 2HB  ALA A 667      27.767   8.600 -41.616  1.00  2.180          H  
ATOM  10590 3HB  ALA A 667      26.333   9.385 -42.326  1.00  2.180          H  
ATOM  10591  N   GLU A 668      24.899  11.406 -40.811  1.00  1.080          N  
ATOM  10592  CA  GLU A 668      24.108  12.623 -41.000  1.00  0.980          C  
ATOM  10593  C   GLU A 668      24.018  13.432 -39.711  1.00  0.960          C  
ATOM  10594  O   GLU A 668      24.122  14.669 -39.737  1.00  0.910          O  
ATOM  10595  CB  GLU A 668      22.715  12.285 -41.534  1.00  1.410          C  
ATOM  10596  CG  GLU A 668      22.722  11.756 -42.969  1.00  1.410          C  
ATOM  10597  CD  GLU A 668      23.212  12.781 -43.994  1.00  1.410          C  
ATOM  10598  OE1 GLU A 668      22.636  13.839 -44.090  1.00  1.410          O  
ATOM  10599  OE2 GLU A 668      24.191  12.502 -44.655  1.00  1.410          O  
ATOM  10600  H   GLU A 668      24.491  10.470 -40.943  1.00  1.300          H  
ATOM  10601  HA  GLU A 668      24.604  13.241 -41.743  1.00  1.180          H  
ATOM  10602 1HB  GLU A 668      22.255  11.530 -40.897  1.00  1.690          H  
ATOM  10603 2HB  GLU A 668      22.086  13.173 -41.500  1.00  1.690          H  
ATOM  10604 1HG  GLU A 668      23.375  10.879 -43.012  1.00  1.690          H  
ATOM  10605 2HG  GLU A 668      21.716  11.433 -43.232  1.00  1.690          H  
ATOM  10606  N   LEU A 669      23.882  12.746 -38.565  1.00  1.020          N  
ATOM  10607  CA  LEU A 669      23.859  13.462 -37.299  1.00  1.050          C  
ATOM  10608  C   LEU A 669      25.190  14.123 -37.051  1.00  1.070          C  
ATOM  10609  O   LEU A 669      25.234  15.273 -36.627  1.00  1.050          O  
ATOM  10610  CB  LEU A 669      23.556  12.539 -36.115  1.00  1.460          C  
ATOM  10611  CG  LEU A 669      22.138  11.979 -35.984  1.00  1.460          C  
ATOM  10612  CD1 LEU A 669      22.141  10.905 -34.902  1.00  1.460          C  
ATOM  10613  CD2 LEU A 669      21.172  13.107 -35.600  1.00  1.460          C  
ATOM  10614  H   LEU A 669      23.744  11.731 -38.595  1.00  1.220          H  
ATOM  10615  HA  LEU A 669      23.108  14.241 -37.361  1.00  1.260          H  
ATOM  10616 1HB  LEU A 669      24.243  11.697 -36.162  1.00  1.750          H  
ATOM  10617 2HB  LEU A 669      23.763  13.096 -35.210  1.00  1.750          H  
ATOM  10618  HG  LEU A 669      21.823  11.527 -36.925  1.00  1.750          H  
ATOM  10619 1HD1 LEU A 669      21.140  10.492 -34.794  1.00  1.750          H  
ATOM  10620 2HD1 LEU A 669      22.820  10.118 -35.189  1.00  1.750          H  
ATOM  10621 3HD1 LEU A 669      22.459  11.335 -33.955  1.00  1.750          H  
ATOM  10622 1HD2 LEU A 669      20.170  12.695 -35.492  1.00  1.750          H  
ATOM  10623 2HD2 LEU A 669      21.487  13.551 -34.654  1.00  1.750          H  
ATOM  10624 3HD2 LEU A 669      21.156  13.871 -36.368  1.00  1.750          H  
ATOM  10625  N   THR A 670      26.291  13.442 -37.365  1.00  1.110          N  
ATOM  10626  CA  THR A 670      27.587  14.040 -37.121  1.00  1.130          C  
ATOM  10627  C   THR A 670      27.719  15.327 -37.911  1.00  1.060          C  
ATOM  10628  O   THR A 670      28.165  16.341 -37.371  1.00  1.050          O  
ATOM  10629  CB  THR A 670      28.745  13.100 -37.500  1.00  1.570          C  
ATOM  10630  OG1 THR A 670      28.667  11.904 -36.719  1.00  1.570          O  
ATOM  10631  CG2 THR A 670      30.070  13.807 -37.187  1.00  1.570          C  
ATOM  10632  H   THR A 670      26.235  12.474 -37.693  1.00  1.330          H  
ATOM  10633  HA  THR A 670      27.665  14.274 -36.062  1.00  1.360          H  
ATOM  10634  HB  THR A 670      28.695  12.840 -38.560  1.00  1.890          H  
ATOM  10635  HG1 THR A 670      27.927  11.337 -37.059  1.00  1.890          H  
ATOM  10636 1HG2 THR A 670      30.898  13.148 -37.430  1.00  1.890          H  
ATOM  10637 2HG2 THR A 670      30.157  14.713 -37.768  1.00  1.890          H  
ATOM  10638 3HG2 THR A 670      30.099  14.057 -36.135  1.00  1.890          H  
ATOM  10639  N   ILE A 671      27.314  15.301 -39.186  1.00  1.020          N  
ATOM  10640  CA  ILE A 671      27.440  16.469 -40.045  1.00  0.970          C  
ATOM  10641  C   ILE A 671      26.598  17.615 -39.525  1.00  0.890          C  
ATOM  10642  O   ILE A 671      27.093  18.735 -39.372  1.00  0.860          O  
ATOM  10643  CB  ILE A 671      26.932  16.146 -41.461  1.00  1.380          C  
ATOM  10644  CG1 ILE A 671      27.830  15.128 -42.115  1.00  1.380          C  
ATOM  10645  CG2 ILE A 671      26.898  17.450 -42.310  1.00  1.380          C  
ATOM  10646  CD1 ILE A 671      27.212  14.484 -43.358  1.00  1.380          C  
ATOM  10647  H   ILE A 671      26.963  14.413 -39.568  1.00  1.220          H  
ATOM  10648  HA  ILE A 671      28.477  16.776 -40.070  1.00  1.160          H  
ATOM  10649  HB  ILE A 671      25.931  15.715 -41.403  1.00  1.650          H  
ATOM  10650 1HG1 ILE A 671      28.760  15.608 -42.388  1.00  1.650          H  
ATOM  10651 2HG1 ILE A 671      28.053  14.345 -41.406  1.00  1.650          H  
ATOM  10652 1HG2 ILE A 671      26.536  17.231 -43.299  1.00  1.650          H  
ATOM  10653 2HG2 ILE A 671      26.237  18.184 -41.863  1.00  1.650          H  
ATOM  10654 3HG2 ILE A 671      27.897  17.864 -42.376  1.00  1.650          H  
ATOM  10655 1HD1 ILE A 671      27.883  13.747 -43.764  1.00  1.650          H  
ATOM  10656 2HD1 ILE A 671      26.290  13.982 -43.081  1.00  1.650          H  
ATOM  10657 3HD1 ILE A 671      27.000  15.219 -44.112  1.00  1.650          H  
ATOM  10658  N   THR A 672      25.322  17.341 -39.252  1.00  0.860          N  
ATOM  10659  CA  THR A 672      24.406  18.384 -38.821  1.00  0.810          C  
ATOM  10660  C   THR A 672      24.887  19.009 -37.536  1.00  0.820          C  
ATOM  10661  O   THR A 672      24.876  20.237 -37.383  1.00  0.770          O  
ATOM  10662  CB  THR A 672      22.978  17.828 -38.616  1.00  1.150          C  
ATOM  10663  OG1 THR A 672      22.480  17.307 -39.858  1.00  1.150          O  
ATOM  10664  CG2 THR A 672      22.036  18.949 -38.135  1.00  1.150          C  
ATOM  10665  H   THR A 672      24.977  16.385 -39.371  1.00  1.030          H  
ATOM  10666  HA  THR A 672      24.375  19.156 -39.587  1.00  0.970          H  
ATOM  10667  HB  THR A 672      23.005  17.022 -37.875  1.00  1.380          H  
ATOM  10668  HG1 THR A 672      22.975  16.499 -40.087  1.00  1.380          H  
ATOM  10669 1HG2 THR A 672      21.036  18.542 -38.004  1.00  1.380          H  
ATOM  10670 2HG2 THR A 672      22.381  19.360 -37.187  1.00  1.380          H  
ATOM  10671 3HG2 THR A 672      22.008  19.736 -38.882  1.00  1.380          H  
ATOM  10672  N   LEU A 673      25.294  18.163 -36.602  1.00  0.900          N  
ATOM  10673  CA  LEU A 673      25.734  18.629 -35.323  1.00  0.940          C  
ATOM  10674  C   LEU A 673      27.061  19.396 -35.440  1.00  0.880          C  
ATOM  10675  O   LEU A 673      27.267  20.389 -34.737  1.00  0.850          O  
ATOM  10676  CB  LEU A 673      25.793  17.441 -34.387  1.00  1.300          C  
ATOM  10677  CG  LEU A 673      24.360  16.750 -34.077  1.00  1.300          C  
ATOM  10678  CD1 LEU A 673      24.605  15.541 -33.200  1.00  1.300          C  
ATOM  10679  CD2 LEU A 673      23.320  17.721 -33.475  1.00  1.300          C  
ATOM  10680  H   LEU A 673      25.274  17.153 -36.775  1.00  1.080          H  
ATOM  10681  HA  LEU A 673      24.991  19.312 -34.954  1.00  1.130          H  
ATOM  10682 1HB  LEU A 673      26.407  16.689 -34.873  1.00  1.560          H  
ATOM  10683 2HB  LEU A 673      26.280  17.722 -33.486  1.00  1.560          H  
ATOM  10684  HG  LEU A 673      23.940  16.390 -35.007  1.00  1.560          H  
ATOM  10685 1HD1 LEU A 673      23.663  15.022 -33.026  1.00  1.560          H  
ATOM  10686 2HD1 LEU A 673      25.296  14.874 -33.710  1.00  1.560          H  
ATOM  10687 3HD1 LEU A 673      25.029  15.846 -32.246  1.00  1.560          H  
ATOM  10688 1HD2 LEU A 673      22.390  17.174 -33.321  1.00  1.560          H  
ATOM  10689 2HD2 LEU A 673      23.629  18.109 -32.547  1.00  1.560          H  
ATOM  10690 3HD2 LEU A 673      23.126  18.544 -34.152  1.00  1.560          H  
ATOM  10691  N   CYS A 674      27.962  18.986 -36.346  1.00  0.900          N  
ATOM  10692  CA  CYS A 674      29.204  19.732 -36.512  1.00  0.890          C  
ATOM  10693  C   CYS A 674      28.878  21.134 -36.992  1.00  0.800          C  
ATOM  10694  O   CYS A 674      29.533  22.097 -36.601  1.00  0.780          O  
ATOM  10695  CB  CYS A 674      30.161  19.060 -37.503  1.00  1.250          C  
ATOM  10696  SG  CYS A 674      30.913  17.534 -36.927  1.00  1.250          S  
ATOM  10697  H   CYS A 674      27.812  18.121 -36.872  1.00  1.080          H  
ATOM  10698  HA  CYS A 674      29.701  19.808 -35.549  1.00  1.070          H  
ATOM  10699 1HB  CYS A 674      29.612  18.827 -38.418  1.00  1.500          H  
ATOM  10700 2HB  CYS A 674      30.953  19.746 -37.763  1.00  1.500          H  
ATOM  10701  HG  CYS A 674      29.761  16.819 -36.965  1.00  1.500          H  
ATOM  10702  N   ILE A 675      27.865  21.255 -37.844  1.00  0.760          N  
ATOM  10703  CA  ILE A 675      27.461  22.545 -38.373  1.00  0.700          C  
ATOM  10704  C   ILE A 675      26.905  23.439 -37.272  1.00  0.660          C  
ATOM  10705  O   ILE A 675      27.234  24.633 -37.246  1.00  0.630          O  
ATOM  10706  CB  ILE A 675      26.460  22.399 -39.511  1.00  1.000          C  
ATOM  10707  CG1 ILE A 675      27.158  21.722 -40.649  1.00  1.000          C  
ATOM  10708  CG2 ILE A 675      25.978  23.830 -39.948  1.00  1.000          C  
ATOM  10709  CD1 ILE A 675      26.267  21.213 -41.683  1.00  1.000          C  
ATOM  10710  H   ILE A 675      27.399  20.398 -38.166  1.00  0.910          H  
ATOM  10711  HA  ILE A 675      28.342  23.032 -38.782  1.00  0.840          H  
ATOM  10712  HB  ILE A 675      25.635  21.776 -39.210  1.00  1.200          H  
ATOM  10713 1HG1 ILE A 675      27.857  22.416 -41.107  1.00  1.200          H  
ATOM  10714 2HG1 ILE A 675      27.703  20.893 -40.260  1.00  1.200          H  
ATOM  10715 1HG2 ILE A 675      25.294  23.750 -40.774  1.00  1.200          H  
ATOM  10716 2HG2 ILE A 675      25.475  24.338 -39.131  1.00  1.200          H  
ATOM  10717 3HG2 ILE A 675      26.836  24.426 -40.250  1.00  1.200          H  
ATOM  10718 1HD1 ILE A 675      26.874  20.729 -42.427  1.00  1.200          H  
ATOM  10719 2HD1 ILE A 675      25.580  20.492 -41.247  1.00  1.200          H  
ATOM  10720 3HD1 ILE A 675      25.718  22.005 -42.114  1.00  1.200          H  
ATOM  10721  N   VAL A 676      26.040  22.911 -36.383  1.00  0.690          N  
ATOM  10722  CA  VAL A 676      25.512  23.804 -35.346  1.00  0.700          C  
ATOM  10723  C   VAL A 676      26.647  24.259 -34.421  1.00  0.710          C  
ATOM  10724  O   VAL A 676      26.667  25.420 -33.994  1.00  0.690          O  
ATOM  10725  CB  VAL A 676      24.365  23.169 -34.467  1.00  0.980          C  
ATOM  10726  CG1 VAL A 676      23.283  22.658 -35.329  1.00  0.980          C  
ATOM  10727  CG2 VAL A 676      24.827  22.042 -33.542  1.00  0.980          C  
ATOM  10728  H   VAL A 676      25.742  21.934 -36.494  1.00  0.830          H  
ATOM  10729  HA  VAL A 676      25.093  24.683 -35.835  1.00  0.840          H  
ATOM  10730  HB  VAL A 676      23.936  23.964 -33.862  1.00  1.170          H  
ATOM  10731 1HG1 VAL A 676      22.486  22.272 -34.705  1.00  1.170          H  
ATOM  10732 2HG1 VAL A 676      22.919  23.471 -35.940  1.00  1.170          H  
ATOM  10733 3HG1 VAL A 676      23.655  21.863 -35.955  1.00  1.170          H  
ATOM  10734 1HG2 VAL A 676      23.972  21.679 -32.974  1.00  1.170          H  
ATOM  10735 2HG2 VAL A 676      25.201  21.277 -34.126  1.00  1.170          H  
ATOM  10736 3HG2 VAL A 676      25.583  22.361 -32.858  1.00  1.170          H  
ATOM  10737  N   VAL A 677      27.613  23.377 -34.130  1.00  0.750          N  
ATOM  10738  CA  VAL A 677      28.690  23.791 -33.251  1.00  0.770          C  
ATOM  10739  C   VAL A 677      29.556  24.818 -33.988  1.00  0.720          C  
ATOM  10740  O   VAL A 677      29.938  25.832 -33.401  1.00  0.710          O  
ATOM  10741  CB  VAL A 677      29.531  22.613 -32.739  1.00  1.070          C  
ATOM  10742  CG1 VAL A 677      30.705  23.175 -31.901  1.00  1.070          C  
ATOM  10743  CG2 VAL A 677      28.662  21.657 -31.903  1.00  1.070          C  
ATOM  10744  H   VAL A 677      27.559  22.415 -34.491  1.00  0.900          H  
ATOM  10745  HA  VAL A 677      28.256  24.277 -32.379  1.00  0.920          H  
ATOM  10746  HB  VAL A 677      29.939  22.070 -33.593  1.00  1.280          H  
ATOM  10747 1HG1 VAL A 677      31.324  22.373 -31.526  1.00  1.280          H  
ATOM  10748 2HG1 VAL A 677      31.302  23.833 -32.487  1.00  1.280          H  
ATOM  10749 3HG1 VAL A 677      30.303  23.730 -31.054  1.00  1.280          H  
ATOM  10750 1HG2 VAL A 677      29.271  20.826 -31.550  1.00  1.280          H  
ATOM  10751 2HG2 VAL A 677      28.254  22.189 -31.048  1.00  1.280          H  
ATOM  10752 3HG2 VAL A 677      27.851  21.271 -32.501  1.00  1.280          H  
ATOM  10753  N   ASN A 678      29.883  24.553 -35.266  1.00  0.700          N  
ATOM  10754  CA  ASN A 678      30.684  25.464 -36.079  1.00  0.680          C  
ATOM  10755  C   ASN A 678      30.033  26.839 -36.151  1.00  0.630          C  
ATOM  10756  O   ASN A 678      30.738  27.852 -36.136  1.00  0.620          O  
ATOM  10757  CB  ASN A 678      30.875  24.915 -37.482  1.00  0.960          C  
ATOM  10758  CG  ASN A 678      31.824  25.721 -38.330  1.00  0.960          C  
ATOM  10759  OD1 ASN A 678      33.030  25.833 -38.102  1.00  0.960          O  
ATOM  10760  ND2 ASN A 678      31.271  26.319 -39.327  1.00  0.960          N  
ATOM  10761  H   ASN A 678      29.577  23.681 -35.696  1.00  0.840          H  
ATOM  10762  HA  ASN A 678      31.658  25.578 -35.612  1.00  0.820          H  
ATOM  10763 1HB  ASN A 678      31.234  23.902 -37.430  1.00  1.150          H  
ATOM  10764 2HB  ASN A 678      29.909  24.880 -37.981  1.00  1.150          H  
ATOM  10765 1HD2 ASN A 678      31.820  26.891 -39.936  1.00  1.150          H  
ATOM  10766 2HD2 ASN A 678      30.287  26.231 -39.465  1.00  1.150          H  
ATOM  10767  N   THR A 679      28.692  26.872 -36.210  1.00  0.610          N  
ATOM  10768  CA  THR A 679      27.939  28.116 -36.256  1.00  0.580          C  
ATOM  10769  C   THR A 679      28.261  28.916 -35.013  1.00  0.580          C  
ATOM  10770  O   THR A 679      28.565  30.112 -35.096  1.00  0.570          O  
ATOM  10771  CB  THR A 679      26.423  27.858 -36.338  1.00  0.820          C  
ATOM  10772  OG1 THR A 679      26.131  27.127 -37.541  1.00  0.820          O  
ATOM  10773  CG2 THR A 679      25.666  29.194 -36.351  1.00  0.820          C  
ATOM  10774  H   THR A 679      28.190  25.987 -36.288  1.00  0.730          H  
ATOM  10775  HA  THR A 679      28.241  28.684 -37.121  1.00  0.700          H  
ATOM  10776  HB  THR A 679      26.100  27.277 -35.486  1.00  0.990          H  
ATOM  10777  HG1 THR A 679      26.549  26.238 -37.488  1.00  0.990          H  
ATOM  10778 1HG2 THR A 679      24.598  28.998 -36.417  1.00  0.990          H  
ATOM  10779 2HG2 THR A 679      25.871  29.752 -35.438  1.00  0.990          H  
ATOM  10780 3HG2 THR A 679      25.981  29.784 -37.206  1.00  0.990          H  
ATOM  10781  N   ILE A 680      28.219  28.246 -33.862  1.00  0.600          N  
ATOM  10782  CA  ILE A 680      28.568  28.874 -32.605  1.00  0.620          C  
ATOM  10783  C   ILE A 680      30.032  29.301 -32.569  1.00  0.600          C  
ATOM  10784  O   ILE A 680      30.332  30.395 -32.104  1.00  0.590          O  
ATOM  10785  CB  ILE A 680      28.164  28.012 -31.408  1.00  0.860          C  
ATOM  10786  CG1 ILE A 680      26.686  28.381 -31.002  1.00  0.860          C  
ATOM  10787  CG2 ILE A 680      29.138  28.184 -30.218  1.00  0.860          C  
ATOM  10788  CD1 ILE A 680      25.607  28.295 -32.138  1.00  0.860          C  
ATOM  10789  H   ILE A 680      27.882  27.274 -33.880  1.00  0.720          H  
ATOM  10790  HA  ILE A 680      27.975  29.773 -32.522  1.00  0.740          H  
ATOM  10791  HB  ILE A 680      28.161  26.964 -31.715  1.00  1.030          H  
ATOM  10792 1HG1 ILE A 680      26.399  27.724 -30.203  1.00  1.030          H  
ATOM  10793 2HG1 ILE A 680      26.674  29.399 -30.616  1.00  1.030          H  
ATOM  10794 1HG2 ILE A 680      28.810  27.551 -29.394  1.00  1.030          H  
ATOM  10795 2HG2 ILE A 680      30.142  27.893 -30.498  1.00  1.030          H  
ATOM  10796 3HG2 ILE A 680      29.140  29.224 -29.892  1.00  1.030          H  
ATOM  10797 1HD1 ILE A 680      24.636  28.561 -31.721  1.00  1.030          H  
ATOM  10798 2HD1 ILE A 680      25.832  28.981 -32.944  1.00  1.030          H  
ATOM  10799 3HD1 ILE A 680      25.562  27.286 -32.533  1.00  1.030          H  
ATOM  10800  N   PHE A 681      30.954  28.479 -33.060  1.00  0.620          N  
ATOM  10801  CA  PHE A 681      32.340  28.928 -33.067  1.00  0.660          C  
ATOM  10802  C   PHE A 681      32.480  30.230 -33.826  1.00  0.620          C  
ATOM  10803  O   PHE A 681      33.160  31.145 -33.367  1.00  0.620          O  
ATOM  10804  CB  PHE A 681      33.281  27.876 -33.644  1.00  0.910          C  
ATOM  10805  CG  PHE A 681      33.786  26.895 -32.641  1.00  0.910          C  
ATOM  10806  CD1 PHE A 681      32.946  26.105 -31.877  1.00  0.910          C  
ATOM  10807  CD2 PHE A 681      35.144  26.768 -32.466  1.00  0.910          C  
ATOM  10808  CE1 PHE A 681      33.464  25.224 -30.955  1.00  0.910          C  
ATOM  10809  CE2 PHE A 681      35.660  25.891 -31.551  1.00  0.910          C  
ATOM  10810  CZ  PHE A 681      34.819  25.119 -30.792  1.00  0.910          C  
ATOM  10811  H   PHE A 681      30.675  27.555 -33.399  1.00  0.740          H  
ATOM  10812  HA  PHE A 681      32.637  29.120 -32.052  1.00  0.790          H  
ATOM  10813 1HB  PHE A 681      32.762  27.328 -34.423  1.00  1.090          H  
ATOM  10814 2HB  PHE A 681      34.134  28.368 -34.112  1.00  1.090          H  
ATOM  10815  HD1 PHE A 681      31.872  26.188 -31.995  1.00  1.090          H  
ATOM  10816  HD2 PHE A 681      35.811  27.381 -33.070  1.00  1.090          H  
ATOM  10817  HE1 PHE A 681      32.797  24.614 -30.347  1.00  1.090          H  
ATOM  10818  HE2 PHE A 681      36.742  25.809 -31.420  1.00  1.090          H  
ATOM  10819  HZ  PHE A 681      35.231  24.426 -30.058  1.00  1.090          H  
ATOM  10820  N   MET A 682      31.818  30.347 -34.972  1.00  0.590          N  
ATOM  10821  CA  MET A 682      31.867  31.600 -35.707  1.00  0.590          C  
ATOM  10822  C   MET A 682      31.229  32.718 -34.869  1.00  0.580          C  
ATOM  10823  O   MET A 682      31.788  33.811 -34.754  1.00  0.610          O  
ATOM  10824  CB  MET A 682      31.140  31.443 -37.041  1.00  0.830          C  
ATOM  10825  CG  MET A 682      31.857  30.546 -38.036  1.00  0.830          C  
ATOM  10826  SD  MET A 682      31.113  30.521 -39.688  1.00  0.830          S  
ATOM  10827  CE  MET A 682      29.646  29.529 -39.421  1.00  0.830          C  
ATOM  10828  H   MET A 682      31.306  29.539 -35.341  1.00  0.710          H  
ATOM  10829  HA  MET A 682      32.909  31.862 -35.889  1.00  0.710          H  
ATOM  10830 1HB  MET A 682      30.154  31.031 -36.860  1.00  0.990          H  
ATOM  10831 2HB  MET A 682      31.013  32.414 -37.497  1.00  0.990          H  
ATOM  10832 1HG  MET A 682      32.891  30.868 -38.129  1.00  0.990          H  
ATOM  10833 2HG  MET A 682      31.863  29.526 -37.654  1.00  0.990          H  
ATOM  10834 1HE  MET A 682      29.119  29.385 -40.354  1.00  0.990          H  
ATOM  10835 2HE  MET A 682      29.924  28.570 -39.020  1.00  0.990          H  
ATOM  10836 3HE  MET A 682      29.000  30.038 -38.720  1.00  0.990          H  
ATOM  10837  N   ALA A 683      30.095  32.412 -34.210  1.00  0.550          N  
ATOM  10838  CA  ALA A 683      29.370  33.366 -33.371  1.00  0.540          C  
ATOM  10839  C   ALA A 683      30.219  33.896 -32.231  1.00  0.560          C  
ATOM  10840  O   ALA A 683      30.085  35.061 -31.864  1.00  0.590          O  
ATOM  10841  CB  ALA A 683      28.119  32.733 -32.791  1.00  0.760          C  
ATOM  10842  H   ALA A 683      29.680  31.489 -34.360  1.00  0.660          H  
ATOM  10843  HA  ALA A 683      29.086  34.198 -33.989  1.00  0.650          H  
ATOM  10844 1HB  ALA A 683      27.583  33.466 -32.208  1.00  0.910          H  
ATOM  10845 2HB  ALA A 683      27.489  32.368 -33.590  1.00  0.910          H  
ATOM  10846 3HB  ALA A 683      28.399  31.921 -32.153  1.00  0.910          H  
ATOM  10847  N   MET A 684      31.088  33.048 -31.680  1.00  0.590          N  
ATOM  10848  CA  MET A 684      31.939  33.429 -30.570  1.00  0.590          C  
ATOM  10849  C   MET A 684      32.961  34.518 -30.861  1.00  0.570          C  
ATOM  10850  O   MET A 684      33.358  35.208 -29.930  1.00  0.880          O  
ATOM  10851  CB  MET A 684      32.679  32.219 -29.971  1.00  0.830          C  
ATOM  10852  CG  MET A 684      31.812  31.255 -29.168  1.00  0.830          C  
ATOM  10853  SD  MET A 684      32.765  29.987 -28.233  1.00  0.830          S  
ATOM  10854  CE  MET A 684      33.257  28.744 -29.425  1.00  0.830          C  
ATOM  10855  H   MET A 684      31.107  32.081 -32.021  1.00  0.710          H  
ATOM  10856  HA  MET A 684      31.286  33.822 -29.795  1.00  0.710          H  
ATOM  10857 1HB  MET A 684      33.129  31.654 -30.783  1.00  0.990          H  
ATOM  10858 2HB  MET A 684      33.480  32.565 -29.325  1.00  0.990          H  
ATOM  10859 1HG  MET A 684      31.211  31.824 -28.462  1.00  0.990          H  
ATOM  10860 2HG  MET A 684      31.139  30.746 -29.836  1.00  0.990          H  
ATOM  10861 1HE  MET A 684      33.808  27.950 -28.916  1.00  0.990          H  
ATOM  10862 2HE  MET A 684      32.374  28.318 -29.880  1.00  0.990          H  
ATOM  10863 3HE  MET A 684      33.890  29.185 -30.181  1.00  0.990          H  
ATOM  10864  N   GLU A 685      33.460  34.667 -32.089  1.00  0.640          N  
ATOM  10865  CA  GLU A 685      34.518  35.660 -32.261  1.00  0.630          C  
ATOM  10866  C   GLU A 685      34.037  37.056 -31.895  1.00  0.600          C  
ATOM  10867  O   GLU A 685      32.990  37.498 -32.358  1.00  0.910          O  
ATOM  10868  CB  GLU A 685      35.075  35.653 -33.682  1.00  0.890          C  
ATOM  10869  CG  GLU A 685      36.286  36.570 -33.864  1.00  0.890          C  
ATOM  10870  CD  GLU A 685      36.922  36.444 -35.208  1.00  0.890          C  
ATOM  10871  OE1 GLU A 685      36.476  35.635 -35.981  1.00  0.890          O  
ATOM  10872  OE2 GLU A 685      37.868  37.152 -35.458  1.00  0.890          O  
ATOM  10873  H   GLU A 685      33.095  34.152 -32.902  1.00  0.770          H  
ATOM  10874  HA  GLU A 685      35.336  35.406 -31.594  1.00  0.760          H  
ATOM  10875 1HB  GLU A 685      35.358  34.649 -33.966  1.00  1.060          H  
ATOM  10876 2HB  GLU A 685      34.298  35.980 -34.376  1.00  1.060          H  
ATOM  10877 1HG  GLU A 685      35.973  37.605 -33.733  1.00  1.060          H  
ATOM  10878 2HG  GLU A 685      37.024  36.339 -33.092  1.00  1.060          H  
ATOM  10879  N   HIS A 686      34.822  37.788 -31.110  1.00  0.550          N  
ATOM  10880  CA  HIS A 686      34.432  39.148 -30.748  1.00  0.540          C  
ATOM  10881  C   HIS A 686      35.659  40.007 -30.459  1.00  0.560          C  
ATOM  10882  O   HIS A 686      36.775  39.500 -30.293  1.00  0.670          O  
ATOM  10883  CB  HIS A 686      33.436  39.161 -29.571  1.00  0.760          C  
ATOM  10884  CG  HIS A 686      33.928  38.742 -28.226  1.00  0.760          C  
ATOM  10885  ND1 HIS A 686      34.498  39.632 -27.320  1.00  0.760          N  
ATOM  10886  CD2 HIS A 686      33.901  37.540 -27.602  1.00  0.760          C  
ATOM  10887  CE1 HIS A 686      34.794  38.970 -26.200  1.00  0.760          C  
ATOM  10888  NE2 HIS A 686      34.442  37.713 -26.353  1.00  0.760          N  
ATOM  10889  H   HIS A 686      35.680  37.398 -30.750  1.00  0.660          H  
ATOM  10890  HA  HIS A 686      33.918  39.611 -31.591  1.00  0.650          H  
ATOM  10891 1HB  HIS A 686      33.038  40.153 -29.455  1.00  0.910          H  
ATOM  10892 2HB  HIS A 686      32.594  38.515 -29.822  1.00  0.910          H  
ATOM  10893  HD2 HIS A 686      33.512  36.613 -28.002  1.00  0.910          H  
ATOM  10894  HE1 HIS A 686      35.248  39.395 -25.302  1.00  0.910          H  
ATOM  10895  HE2 HIS A 686      34.543  36.980 -25.664  1.00  0.910          H  
ATOM  10896  N   HIS A 687      35.453  41.318 -30.394  1.00  0.560          N  
ATOM  10897  CA  HIS A 687      36.538  42.265 -30.168  1.00  0.640          C  
ATOM  10898  C   HIS A 687      37.312  42.105 -28.857  1.00  0.840          C  
ATOM  10899  O   HIS A 687      38.482  42.481 -28.794  1.00  1.820          O  
ATOM  10900  CB  HIS A 687      36.029  43.705 -30.284  1.00  0.860          C  
ATOM  10901  CG  HIS A 687      37.107  44.730 -30.133  1.00  0.860          C  
ATOM  10902  ND1 HIS A 687      38.192  44.810 -30.990  1.00  0.860          N  
ATOM  10903  CD2 HIS A 687      37.257  45.727 -29.238  1.00  0.860          C  
ATOM  10904  CE1 HIS A 687      38.965  45.814 -30.611  1.00  0.860          C  
ATOM  10905  NE2 HIS A 687      38.419  46.386 -29.556  1.00  0.860          N  
ATOM  10906  H   HIS A 687      34.499  41.676 -30.513  1.00  0.670          H  
ATOM  10907  HA  HIS A 687      37.265  42.131 -30.967  1.00  0.770          H  
ATOM  10908 1HB  HIS A 687      35.550  43.855 -31.239  1.00  1.040          H  
ATOM  10909 2HB  HIS A 687      35.281  43.883 -29.517  1.00  1.040          H  
ATOM  10910  HD1 HIS A 687      38.568  44.024 -31.484  1.00  1.040          H  
ATOM  10911  HD2 HIS A 687      36.655  46.055 -28.391  1.00  1.040          H  
ATOM  10912  HE1 HIS A 687      39.877  46.047 -31.153  1.00  1.040          H  
ATOM  10913  N   GLY A 688      36.687  41.599 -27.790  1.00  0.870          N  
ATOM  10914  CA  GLY A 688      37.385  41.482 -26.521  1.00  1.010          C  
ATOM  10915  C   GLY A 688      37.980  40.094 -26.306  1.00  1.110          C  
ATOM  10916  O   GLY A 688      38.409  39.768 -25.196  1.00  1.660          O  
ATOM  10917  H   GLY A 688      35.728  41.236 -27.812  1.00  1.040          H  
ATOM  10918 1HA  GLY A 688      38.178  42.228 -26.476  1.00  1.210          H  
ATOM  10919 2HA  GLY A 688      36.692  41.709 -25.714  1.00  1.210          H  
ATOM  10920  N   MET A 689      37.955  39.245 -27.332  1.00  0.850          N  
ATOM  10921  CA  MET A 689      38.434  37.885 -27.172  1.00  1.060          C  
ATOM  10922  C   MET A 689      39.942  37.830 -26.957  1.00  1.030          C  
ATOM  10923  O   MET A 689      40.708  38.438 -27.699  1.00  1.160          O  
ATOM  10924  CB  MET A 689      38.014  37.065 -28.394  1.00  1.400          C  
ATOM  10925  CG  MET A 689      38.393  35.609 -28.337  1.00  1.400          C  
ATOM  10926  SD  MET A 689      37.769  34.609 -29.721  1.00  1.400          S  
ATOM  10927  CE  MET A 689      36.136  34.201 -29.128  1.00  1.400          C  
ATOM  10928  H   MET A 689      37.597  39.540 -28.247  1.00  1.020          H  
ATOM  10929  HA  MET A 689      37.962  37.457 -26.288  1.00  1.270          H  
ATOM  10930 1HB  MET A 689      36.937  37.143 -28.522  1.00  1.680          H  
ATOM  10931 2HB  MET A 689      38.475  37.500 -29.286  1.00  1.680          H  
ATOM  10932 1HG  MET A 689      39.477  35.508 -28.304  1.00  1.680          H  
ATOM  10933 2HG  MET A 689      37.982  35.214 -27.421  1.00  1.680          H  
ATOM  10934 1HE  MET A 689      35.622  33.601 -29.870  1.00  1.680          H  
ATOM  10935 2HE  MET A 689      36.199  33.642 -28.201  1.00  1.680          H  
ATOM  10936 3HE  MET A 689      35.580  35.115 -28.952  1.00  1.680          H  
ATOM  10937  N   SER A 690      40.364  37.086 -25.933  1.00  1.020          N  
ATOM  10938  CA  SER A 690      41.776  36.915 -25.624  1.00  1.090          C  
ATOM  10939  C   SER A 690      42.411  35.860 -26.553  1.00  1.060          C  
ATOM  10940  O   SER A 690      41.694  34.954 -26.997  1.00  0.980          O  
ATOM  10941  CB  SER A 690      41.877  36.499 -24.164  1.00  1.500          C  
ATOM  10942  OG  SER A 690      41.304  35.234 -23.973  1.00  1.500          O  
ATOM  10943  H   SER A 690      39.683  36.631 -25.341  1.00  1.220          H  
ATOM  10944  HA  SER A 690      42.250  37.885 -25.756  1.00  1.310          H  
ATOM  10945 1HB  SER A 690      42.898  36.485 -23.829  1.00  1.800          H  
ATOM  10946 2HB  SER A 690      41.350  37.234 -23.548  1.00  1.800          H  
ATOM  10947  HG  SER A 690      41.432  35.032 -23.041  1.00  1.800          H  
ATOM  10948  N   PRO A 691      43.761  35.847 -26.731  1.00  1.170          N  
ATOM  10949  CA  PRO A 691      44.532  34.901 -27.540  1.00  1.240          C  
ATOM  10950  C   PRO A 691      44.224  33.423 -27.296  1.00  1.270          C  
ATOM  10951  O   PRO A 691      44.290  32.626 -28.233  1.00  1.640          O  
ATOM  10952  CB  PRO A 691      45.971  35.233 -27.134  1.00  1.860          C  
ATOM  10953  CG  PRO A 691      45.936  36.701 -26.797  1.00  1.860          C  
ATOM  10954  CD  PRO A 691      44.610  36.916 -26.120  1.00  1.860          C  
ATOM  10955  HA  PRO A 691      44.380  35.156 -28.601  1.00  1.490          H  
ATOM  10956 1HB  PRO A 691      46.283  34.601 -26.289  1.00  2.230          H  
ATOM  10957 2HB  PRO A 691      46.650  35.009 -27.970  1.00  2.230          H  
ATOM  10958 1HG  PRO A 691      46.793  36.965 -26.160  1.00  2.230          H  
ATOM  10959 2HG  PRO A 691      46.033  37.298 -27.725  1.00  2.230          H  
ATOM  10960 1HD  PRO A 691      44.727  36.785 -25.045  1.00  2.230          H  
ATOM  10961 2HD  PRO A 691      44.269  37.922 -26.399  1.00  2.230          H  
ATOM  10962  N   THR A 692      43.879  33.043 -26.064  1.00  1.140          N  
ATOM  10963  CA  THR A 692      43.544  31.657 -25.754  1.00  1.190          C  
ATOM  10964  C   THR A 692      42.353  31.209 -26.575  1.00  1.130          C  
ATOM  10965  O   THR A 692      42.300  30.090 -27.095  1.00  1.160          O  
ATOM  10966  CB  THR A 692      43.213  31.477 -24.254  1.00  1.650          C  
ATOM  10967  OG1 THR A 692      44.364  31.809 -23.458  1.00  1.650          O  
ATOM  10968  CG2 THR A 692      42.791  30.032 -23.974  1.00  1.650          C  
ATOM  10969  H   THR A 692      43.873  33.695 -25.289  1.00  1.370          H  
ATOM  10970  HA  THR A 692      44.398  31.025 -26.013  1.00  1.430          H  
ATOM  10971  HB  THR A 692      42.397  32.148 -23.984  1.00  1.980          H  
ATOM  10972  HG1 THR A 692      44.119  31.824 -22.526  1.00  1.980          H  
ATOM  10973 1HG2 THR A 692      42.560  29.924 -22.917  1.00  1.980          H  
ATOM  10974 2HG2 THR A 692      41.906  29.770 -24.555  1.00  1.980          H  
ATOM  10975 3HG2 THR A 692      43.606  29.362 -24.239  1.00  1.980          H  
ATOM  10976  N   PHE A 693      41.347  32.070 -26.596  1.00  1.080          N  
ATOM  10977  CA  PHE A 693      40.106  31.802 -27.272  1.00  1.050          C  
ATOM  10978  C   PHE A 693      40.277  31.980 -28.755  1.00  0.980          C  
ATOM  10979  O   PHE A 693      39.649  31.263 -29.536  1.00  0.970          O  
ATOM  10980  CB  PHE A 693      39.016  32.669 -26.705  1.00  1.480          C  
ATOM  10981  CG  PHE A 693      38.472  32.170 -25.436  1.00  1.480          C  
ATOM  10982  CD1 PHE A 693      39.056  32.480 -24.225  1.00  1.480          C  
ATOM  10983  CD2 PHE A 693      37.329  31.399 -25.448  1.00  1.480          C  
ATOM  10984  CE1 PHE A 693      38.511  32.013 -23.051  1.00  1.480          C  
ATOM  10985  CE2 PHE A 693      36.777  30.931 -24.287  1.00  1.480          C  
ATOM  10986  CZ  PHE A 693      37.367  31.238 -23.082  1.00  1.480          C  
ATOM  10987  H   PHE A 693      41.494  32.991 -26.194  1.00  1.300          H  
ATOM  10988  HA  PHE A 693      39.832  30.770 -27.077  1.00  1.260          H  
ATOM  10989 1HB  PHE A 693      39.422  33.661 -26.529  1.00  1.780          H  
ATOM  10990 2HB  PHE A 693      38.214  32.741 -27.412  1.00  1.780          H  
ATOM  10991  HD1 PHE A 693      39.951  33.096 -24.205  1.00  1.780          H  
ATOM  10992  HD2 PHE A 693      36.859  31.174 -26.399  1.00  1.780          H  
ATOM  10993  HE1 PHE A 693      38.977  32.264 -22.098  1.00  1.780          H  
ATOM  10994  HE2 PHE A 693      35.866  30.326 -24.318  1.00  1.780          H  
ATOM  10995  HZ  PHE A 693      36.927  30.876 -22.153  1.00  1.780          H  
ATOM  10996  N   GLU A 694      41.121  32.932 -29.165  1.00  0.950          N  
ATOM  10997  CA  GLU A 694      41.320  33.107 -30.592  1.00  0.930          C  
ATOM  10998  C   GLU A 694      41.930  31.828 -31.151  1.00  0.980          C  
ATOM  10999  O   GLU A 694      41.480  31.324 -32.184  1.00  0.970          O  
ATOM  11000  CB  GLU A 694      42.281  34.258 -30.897  1.00  1.310          C  
ATOM  11001  CG  GLU A 694      41.784  35.665 -30.606  1.00  1.310          C  
ATOM  11002  CD  GLU A 694      42.855  36.691 -30.901  1.00  1.310          C  
ATOM  11003  OE1 GLU A 694      43.981  36.288 -31.097  1.00  1.310          O  
ATOM  11004  OE2 GLU A 694      42.554  37.857 -30.949  1.00  1.310          O  
ATOM  11005  H   GLU A 694      41.580  33.537 -28.476  1.00  1.140          H  
ATOM  11006  HA  GLU A 694      40.358  33.286 -31.072  1.00  1.120          H  
ATOM  11007 1HB  GLU A 694      43.189  34.109 -30.325  1.00  1.570          H  
ATOM  11008 2HB  GLU A 694      42.560  34.218 -31.950  1.00  1.570          H  
ATOM  11009 1HG  GLU A 694      40.898  35.875 -31.206  1.00  1.570          H  
ATOM  11010 2HG  GLU A 694      41.506  35.735 -29.558  1.00  1.570          H  
ATOM  11011  N   ALA A 695      42.924  31.274 -30.432  1.00  1.050          N  
ATOM  11012  CA  ALA A 695      43.576  30.047 -30.846  1.00  1.110          C  
ATOM  11013  C   ALA A 695      42.592  28.902 -30.880  1.00  1.100          C  
ATOM  11014  O   ALA A 695      42.622  28.097 -31.808  1.00  1.120          O  
ATOM  11015  CB  ALA A 695      44.711  29.713 -29.905  1.00  1.530          C  
ATOM  11016  H   ALA A 695      43.275  31.757 -29.600  1.00  1.260          H  
ATOM  11017  HA  ALA A 695      43.970  30.193 -31.853  1.00  1.330          H  
ATOM  11018 1HB  ALA A 695      45.202  28.800 -30.235  1.00  1.840          H  
ATOM  11019 2HB  ALA A 695      45.425  30.535 -29.898  1.00  1.840          H  
ATOM  11020 3HB  ALA A 695      44.314  29.572 -28.899  1.00  1.840          H  
ATOM  11021  N   MET A 696      41.709  28.840 -29.879  1.00  1.090          N  
ATOM  11022  CA  MET A 696      40.711  27.795 -29.799  1.00  1.080          C  
ATOM  11023  C   MET A 696      39.786  27.840 -31.003  1.00  1.020          C  
ATOM  11024  O   MET A 696      39.531  26.795 -31.617  1.00  1.050          O  
ATOM  11025  CB  MET A 696      39.992  27.921 -28.459  1.00  1.520          C  
ATOM  11026  CG  MET A 696      38.892  26.926 -28.132  1.00  1.520          C  
ATOM  11027  SD  MET A 696      37.270  27.361 -28.791  1.00  1.520          S  
ATOM  11028  CE  MET A 696      36.834  28.830 -27.832  1.00  1.520          C  
ATOM  11029  H   MET A 696      41.773  29.509 -29.106  1.00  1.310          H  
ATOM  11030  HA  MET A 696      41.223  26.842 -29.830  1.00  1.300          H  
ATOM  11031 1HB  MET A 696      40.721  27.859 -27.656  1.00  1.820          H  
ATOM  11032 2HB  MET A 696      39.580  28.898 -28.409  1.00  1.820          H  
ATOM  11033 1HG  MET A 696      39.175  25.951 -28.533  1.00  1.820          H  
ATOM  11034 2HG  MET A 696      38.824  26.827 -27.052  1.00  1.820          H  
ATOM  11035 1HE  MET A 696      35.849  29.176 -28.124  1.00  1.820          H  
ATOM  11036 2HE  MET A 696      36.829  28.607 -26.787  1.00  1.820          H  
ATOM  11037 3HE  MET A 696      37.551  29.626 -28.023  1.00  1.820          H  
ATOM  11038  N   LEU A 697      39.308  29.040 -31.377  1.00  0.960          N  
ATOM  11039  CA  LEU A 697      38.446  29.130 -32.545  1.00  0.910          C  
ATOM  11040  C   LEU A 697      39.176  28.733 -33.813  1.00  0.940          C  
ATOM  11041  O   LEU A 697      38.594  28.043 -34.648  1.00  0.930          O  
ATOM  11042  CB  LEU A 697      37.867  30.541 -32.758  1.00  1.290          C  
ATOM  11043  CG  LEU A 697      36.465  30.849 -32.148  1.00  1.290          C  
ATOM  11044  CD1 LEU A 697      36.500  30.717 -30.672  1.00  1.290          C  
ATOM  11045  CD2 LEU A 697      36.041  32.229 -32.558  1.00  1.290          C  
ATOM  11046  H   LEU A 697      39.518  29.872 -30.815  1.00  1.150          H  
ATOM  11047  HA  LEU A 697      37.623  28.445 -32.399  1.00  1.090          H  
ATOM  11048 1HB  LEU A 697      38.578  31.257 -32.329  1.00  1.550          H  
ATOM  11049 2HB  LEU A 697      37.808  30.724 -33.828  1.00  1.550          H  
ATOM  11050  HG  LEU A 697      35.737  30.130 -32.526  1.00  1.550          H  
ATOM  11051 1HD1 LEU A 697      35.520  30.921 -30.258  1.00  1.550          H  
ATOM  11052 2HD1 LEU A 697      36.786  29.718 -30.440  1.00  1.550          H  
ATOM  11053 3HD1 LEU A 697      37.217  31.415 -30.251  1.00  1.550          H  
ATOM  11054 1HD2 LEU A 697      35.061  32.432 -32.148  1.00  1.550          H  
ATOM  11055 2HD2 LEU A 697      36.753  32.962 -32.187  1.00  1.550          H  
ATOM  11056 3HD2 LEU A 697      35.994  32.288 -33.646  1.00  1.550          H  
ATOM  11057  N   GLN A 698      40.447  29.131 -33.955  1.00  0.980          N  
ATOM  11058  CA  GLN A 698      41.230  28.797 -35.145  1.00  1.030          C  
ATOM  11059  C   GLN A 698      41.434  27.289 -35.275  1.00  1.080          C  
ATOM  11060  O   GLN A 698      41.305  26.737 -36.376  1.00  1.110          O  
ATOM  11061  CB  GLN A 698      42.588  29.490 -35.072  1.00  1.420          C  
ATOM  11062  CG  GLN A 698      42.533  30.996 -35.237  1.00  1.420          C  
ATOM  11063  CD  GLN A 698      43.855  31.641 -34.900  1.00  1.420          C  
ATOM  11064  OE1 GLN A 698      44.744  30.972 -34.361  1.00  1.420          O  
ATOM  11065  NE2 GLN A 698      43.994  32.926 -35.199  1.00  1.420          N  
ATOM  11066  H   GLN A 698      40.862  29.732 -33.233  1.00  1.180          H  
ATOM  11067  HA  GLN A 698      40.692  29.150 -36.021  1.00  1.240          H  
ATOM  11068 1HB  GLN A 698      43.039  29.278 -34.106  1.00  1.710          H  
ATOM  11069 2HB  GLN A 698      43.247  29.084 -35.836  1.00  1.710          H  
ATOM  11070 1HG  GLN A 698      42.301  31.221 -36.275  1.00  1.710          H  
ATOM  11071 2HG  GLN A 698      41.766  31.406 -34.596  1.00  1.710          H  
ATOM  11072 1HE2 GLN A 698      44.848  33.401 -34.985  1.00  1.710          H  
ATOM  11073 2HE2 GLN A 698      43.242  33.426 -35.630  1.00  1.710          H  
ATOM  11074  N   ILE A 699      41.708  26.628 -34.146  1.00  1.120          N  
ATOM  11075  CA  ILE A 699      41.885  25.188 -34.100  1.00  1.190          C  
ATOM  11076  C   ILE A 699      40.576  24.511 -34.458  1.00  1.140          C  
ATOM  11077  O   ILE A 699      40.557  23.560 -35.242  1.00  1.160          O  
ATOM  11078  CB  ILE A 699      42.447  24.741 -32.747  1.00  1.640          C  
ATOM  11079  CG1 ILE A 699      43.912  25.286 -32.657  1.00  1.640          C  
ATOM  11080  CG2 ILE A 699      42.382  23.192 -32.618  1.00  1.640          C  
ATOM  11081  CD1 ILE A 699      44.531  25.238 -31.301  1.00  1.640          C  
ATOM  11082  H   ILE A 699      41.842  27.170 -33.284  1.00  1.340          H  
ATOM  11083  HA  ILE A 699      42.626  24.916 -34.841  1.00  1.430          H  
ATOM  11084  HB  ILE A 699      41.872  25.207 -31.942  1.00  1.970          H  
ATOM  11085 1HG1 ILE A 699      44.537  24.707 -33.336  1.00  1.970          H  
ATOM  11086 2HG1 ILE A 699      43.921  26.321 -32.988  1.00  1.970          H  
ATOM  11087 1HG2 ILE A 699      42.786  22.883 -31.661  1.00  1.970          H  
ATOM  11088 2HG2 ILE A 699      41.349  22.853 -32.686  1.00  1.970          H  
ATOM  11089 3HG2 ILE A 699      42.962  22.736 -33.422  1.00  1.970          H  
ATOM  11090 1HD1 ILE A 699      45.540  25.646 -31.351  1.00  1.970          H  
ATOM  11091 2HD1 ILE A 699      43.929  25.843 -30.634  1.00  1.970          H  
ATOM  11092 3HD1 ILE A 699      44.577  24.219 -30.940  1.00  1.970          H  
ATOM  11093  N   GLY A 700      39.477  24.984 -33.881  1.00  1.060          N  
ATOM  11094  CA  GLY A 700      38.177  24.447 -34.205  1.00  1.040          C  
ATOM  11095  C   GLY A 700      37.934  24.577 -35.704  1.00  0.980          C  
ATOM  11096  O   GLY A 700      37.596  23.601 -36.372  1.00  0.990          O  
ATOM  11097  H   GLY A 700      39.542  25.738 -33.192  1.00  1.270          H  
ATOM  11098 1HA  GLY A 700      38.117  23.403 -33.900  1.00  1.250          H  
ATOM  11099 2HA  GLY A 700      37.415  25.000 -33.660  1.00  1.250          H  
ATOM  11100  N   ASN A 701      38.130  25.778 -36.258  1.00  0.940          N  
ATOM  11101  CA  ASN A 701      37.864  26.025 -37.668  1.00  0.910          C  
ATOM  11102  C   ASN A 701      38.662  25.107 -38.598  1.00  0.970          C  
ATOM  11103  O   ASN A 701      38.093  24.603 -39.582  1.00  0.960          O  
ATOM  11104  CB  ASN A 701      38.146  27.479 -37.987  1.00  1.290          C  
ATOM  11105  CG  ASN A 701      37.125  28.415 -37.369  1.00  1.290          C  
ATOM  11106  OD1 ASN A 701      36.015  28.015 -36.993  1.00  1.290          O  
ATOM  11107  ND2 ASN A 701      37.492  29.664 -37.245  1.00  1.290          N  
ATOM  11108  H   ASN A 701      38.420  26.556 -35.666  1.00  1.130          H  
ATOM  11109  HA  ASN A 701      36.809  25.832 -37.855  1.00  1.090          H  
ATOM  11110 1HB  ASN A 701      39.133  27.742 -37.610  1.00  1.540          H  
ATOM  11111 2HB  ASN A 701      38.153  27.623 -39.067  1.00  1.540          H  
ATOM  11112 1HD2 ASN A 701      36.868  30.329 -36.838  1.00  1.540          H  
ATOM  11113 2HD2 ASN A 701      38.397  29.953 -37.554  1.00  1.540          H  
ATOM  11114  N   ILE A 702      39.941  24.825 -38.283  1.00  1.040          N  
ATOM  11115  CA  ILE A 702      40.689  23.902 -39.138  1.00  1.100          C  
ATOM  11116  C   ILE A 702      40.181  22.473 -38.991  1.00  1.120          C  
ATOM  11117  O   ILE A 702      40.062  21.773 -39.997  1.00  1.140          O  
ATOM  11118  CB  ILE A 702      42.240  23.989 -38.942  1.00  1.520          C  
ATOM  11119  CG1 ILE A 702      42.999  23.126 -39.999  1.00  1.520          C  
ATOM  11120  CG2 ILE A 702      42.674  23.573 -37.569  1.00  1.520          C  
ATOM  11121  CD1 ILE A 702      42.851  23.521 -41.428  1.00  1.520          C  
ATOM  11122  H   ILE A 702      40.387  25.313 -37.496  1.00  1.250          H  
ATOM  11123  HA  ILE A 702      40.497  24.209 -40.158  1.00  1.320          H  
ATOM  11124  HB  ILE A 702      42.541  25.026 -39.089  1.00  1.820          H  
ATOM  11125 1HG1 ILE A 702      44.059  23.162 -39.758  1.00  1.820          H  
ATOM  11126 2HG1 ILE A 702      42.666  22.111 -39.897  1.00  1.820          H  
ATOM  11127 1HG2 ILE A 702      43.751  23.696 -37.468  1.00  1.820          H  
ATOM  11128 2HG2 ILE A 702      42.181  24.207 -36.883  1.00  1.820          H  
ATOM  11129 3HG2 ILE A 702      42.420  22.540 -37.367  1.00  1.820          H  
ATOM  11130 1HD1 ILE A 702      43.438  22.842 -42.046  1.00  1.820          H  
ATOM  11131 2HD1 ILE A 702      41.816  23.459 -41.733  1.00  1.820          H  
ATOM  11132 3HD1 ILE A 702      43.214  24.528 -41.555  1.00  1.820          H  
ATOM  11133  N   VAL A 703      39.840  22.038 -37.775  1.00  1.130          N  
ATOM  11134  CA  VAL A 703      39.330  20.686 -37.615  1.00  1.160          C  
ATOM  11135  C   VAL A 703      38.006  20.524 -38.352  1.00  1.090          C  
ATOM  11136  O   VAL A 703      37.795  19.499 -39.010  1.00  1.120          O  
ATOM  11137  CB  VAL A 703      39.199  20.304 -36.130  1.00  1.610          C  
ATOM  11138  CG1 VAL A 703      38.469  18.940 -35.977  1.00  1.610          C  
ATOM  11139  CG2 VAL A 703      40.607  20.222 -35.524  1.00  1.610          C  
ATOM  11140  H   VAL A 703      39.976  22.643 -36.951  1.00  1.360          H  
ATOM  11141  HA  VAL A 703      40.050  20.001 -38.062  1.00  1.390          H  
ATOM  11142  HB  VAL A 703      38.616  21.070 -35.611  1.00  1.930          H  
ATOM  11143 1HG1 VAL A 703      38.391  18.689 -34.919  1.00  1.930          H  
ATOM  11144 2HG1 VAL A 703      37.466  18.999 -36.402  1.00  1.930          H  
ATOM  11145 3HG1 VAL A 703      39.032  18.164 -36.494  1.00  1.930          H  
ATOM  11146 1HG2 VAL A 703      40.537  19.966 -34.470  1.00  1.930          H  
ATOM  11147 2HG2 VAL A 703      41.181  19.462 -36.045  1.00  1.930          H  
ATOM  11148 3HG2 VAL A 703      41.107  21.178 -35.628  1.00  1.930          H  
ATOM  11149  N   PHE A 704      37.102  21.510 -38.237  1.00  1.020          N  
ATOM  11150  CA  PHE A 704      35.831  21.441 -38.941  1.00  0.960          C  
ATOM  11151  C   PHE A 704      36.058  21.385 -40.440  1.00  0.970          C  
ATOM  11152  O   PHE A 704      35.535  20.499 -41.116  1.00  0.970          O  
ATOM  11153  CB  PHE A 704      34.963  22.677 -38.672  1.00  1.370          C  
ATOM  11154  CG  PHE A 704      34.250  22.731 -37.360  1.00  1.370          C  
ATOM  11155  CD1 PHE A 704      34.568  23.713 -36.428  1.00  1.370          C  
ATOM  11156  CD2 PHE A 704      33.254  21.830 -37.058  1.00  1.370          C  
ATOM  11157  CE1 PHE A 704      33.921  23.793 -35.234  1.00  1.370          C  
ATOM  11158  CE2 PHE A 704      32.601  21.915 -35.864  1.00  1.370          C  
ATOM  11159  CZ  PHE A 704      32.942  22.899 -34.958  1.00  1.370          C  
ATOM  11160  H   PHE A 704      37.312  22.314 -37.641  1.00  1.220          H  
ATOM  11161  HA  PHE A 704      35.304  20.543 -38.628  1.00  1.150          H  
ATOM  11162 1HB  PHE A 704      35.604  23.560 -38.722  1.00  1.640          H  
ATOM  11163 2HB  PHE A 704      34.239  22.788 -39.456  1.00  1.640          H  
ATOM  11164  HD1 PHE A 704      35.337  24.435 -36.665  1.00  1.640          H  
ATOM  11165  HD2 PHE A 704      32.986  21.056 -37.778  1.00  1.640          H  
ATOM  11166  HE1 PHE A 704      34.183  24.574 -34.515  1.00  1.640          H  
ATOM  11167  HE2 PHE A 704      31.809  21.211 -35.628  1.00  1.640          H  
ATOM  11168  HZ  PHE A 704      32.431  22.957 -34.034  1.00  1.640          H  
ATOM  11169  N   THR A 705      36.945  22.238 -40.954  1.00  0.990          N  
ATOM  11170  CA  THR A 705      37.221  22.288 -42.383  1.00  1.010          C  
ATOM  11171  C   THR A 705      37.672  20.927 -42.872  1.00  1.080          C  
ATOM  11172  O   THR A 705      37.188  20.443 -43.913  1.00  1.080          O  
ATOM  11173  CB  THR A 705      38.293  23.359 -42.696  1.00  1.410          C  
ATOM  11174  OG1 THR A 705      37.792  24.652 -42.289  1.00  1.410          O  
ATOM  11175  CG2 THR A 705      38.619  23.379 -44.209  1.00  1.410          C  
ATOM  11176  H   THR A 705      37.385  22.930 -40.345  1.00  1.190          H  
ATOM  11177  HA  THR A 705      36.304  22.554 -42.904  1.00  1.210          H  
ATOM  11178  HB  THR A 705      39.203  23.144 -42.135  1.00  1.690          H  
ATOM  11179  HG1 THR A 705      37.789  24.676 -41.300  1.00  1.690          H  
ATOM  11180 1HG2 THR A 705      39.359  24.148 -44.411  1.00  1.690          H  
ATOM  11181 2HG2 THR A 705      39.013  22.414 -44.522  1.00  1.690          H  
ATOM  11182 3HG2 THR A 705      37.723  23.590 -44.771  1.00  1.690          H  
ATOM  11183  N   ILE A 706      38.584  20.303 -42.122  1.00  1.130          N  
ATOM  11184  CA  ILE A 706      39.094  18.992 -42.453  1.00  1.200          C  
ATOM  11185  C   ILE A 706      37.971  17.953 -42.421  1.00  1.200          C  
ATOM  11186  O   ILE A 706      37.840  17.166 -43.360  1.00  1.230          O  
ATOM  11187  CB  ILE A 706      40.246  18.610 -41.501  1.00  1.650          C  
ATOM  11188  CG1 ILE A 706      41.485  19.516 -41.750  1.00  1.650          C  
ATOM  11189  CG2 ILE A 706      40.595  17.194 -41.696  1.00  1.650          C  
ATOM  11190  CD1 ILE A 706      42.564  19.426 -40.661  1.00  1.650          C  
ATOM  11191  H   ILE A 706      38.955  20.785 -41.294  1.00  1.360          H  
ATOM  11192  HA  ILE A 706      39.495  19.026 -43.466  1.00  1.440          H  
ATOM  11193  HB  ILE A 706      39.925  18.769 -40.472  1.00  1.980          H  
ATOM  11194 1HG1 ILE A 706      41.936  19.229 -42.700  1.00  1.980          H  
ATOM  11195 2HG1 ILE A 706      41.158  20.546 -41.830  1.00  1.980          H  
ATOM  11196 1HG2 ILE A 706      41.385  16.895 -41.027  1.00  1.980          H  
ATOM  11197 2HG2 ILE A 706      39.736  16.577 -41.497  1.00  1.980          H  
ATOM  11198 3HG2 ILE A 706      40.918  17.036 -42.726  1.00  1.980          H  
ATOM  11199 1HD1 ILE A 706      43.386  20.091 -40.919  1.00  1.980          H  
ATOM  11200 2HD1 ILE A 706      42.134  19.737 -39.706  1.00  1.980          H  
ATOM  11201 3HD1 ILE A 706      42.948  18.417 -40.570  1.00  1.980          H  
ATOM  11202  N   PHE A 707      37.146  17.945 -41.355  1.00  1.160          N  
ATOM  11203  CA  PHE A 707      36.031  17.008 -41.268  1.00  1.160          C  
ATOM  11204  C   PHE A 707      35.073  17.111 -42.436  1.00  1.120          C  
ATOM  11205  O   PHE A 707      34.718  16.102 -43.044  1.00  1.160          O  
ATOM  11206  CB  PHE A 707      35.205  17.197 -39.990  1.00  1.620          C  
ATOM  11207  CG  PHE A 707      33.876  16.447 -40.059  1.00  1.620          C  
ATOM  11208  CD1 PHE A 707      33.792  15.067 -39.909  1.00  1.620          C  
ATOM  11209  CD2 PHE A 707      32.700  17.153 -40.312  1.00  1.620          C  
ATOM  11210  CE1 PHE A 707      32.562  14.426 -40.029  1.00  1.620          C  
ATOM  11211  CE2 PHE A 707      31.494  16.515 -40.429  1.00  1.620          C  
ATOM  11212  CZ  PHE A 707      31.420  15.154 -40.294  1.00  1.620          C  
ATOM  11213  H   PHE A 707      37.313  18.600 -40.584  1.00  1.390          H  
ATOM  11214  HA  PHE A 707      36.439  15.999 -41.261  1.00  1.390          H  
ATOM  11215 1HB  PHE A 707      35.765  16.843 -39.128  1.00  1.950          H  
ATOM  11216 2HB  PHE A 707      34.998  18.258 -39.835  1.00  1.950          H  
ATOM  11217  HD1 PHE A 707      34.695  14.492 -39.713  1.00  1.950          H  
ATOM  11218  HD2 PHE A 707      32.748  18.237 -40.430  1.00  1.950          H  
ATOM  11219  HE1 PHE A 707      32.494  13.340 -39.924  1.00  1.950          H  
ATOM  11220  HE2 PHE A 707      30.608  17.090 -40.636  1.00  1.950          H  
ATOM  11221  HZ  PHE A 707      30.463  14.644 -40.393  1.00  1.950          H  
ATOM  11222  N   PHE A 708      34.640  18.323 -42.741  1.00  1.040          N  
ATOM  11223  CA  PHE A 708      33.661  18.482 -43.795  1.00  1.010          C  
ATOM  11224  C   PHE A 708      34.243  18.098 -45.147  1.00  1.050          C  
ATOM  11225  O   PHE A 708      33.542  17.515 -45.977  1.00  1.050          O  
ATOM  11226  CB  PHE A 708      33.132  19.903 -43.803  1.00  1.430          C  
ATOM  11227  CG  PHE A 708      32.219  20.216 -42.623  1.00  1.430          C  
ATOM  11228  CD1 PHE A 708      32.602  21.162 -41.669  1.00  1.430          C  
ATOM  11229  CD2 PHE A 708      30.989  19.582 -42.456  1.00  1.430          C  
ATOM  11230  CE1 PHE A 708      31.788  21.467 -40.609  1.00  1.430          C  
ATOM  11231  CE2 PHE A 708      30.187  19.896 -41.381  1.00  1.430          C  
ATOM  11232  CZ  PHE A 708      30.597  20.843 -40.469  1.00  1.430          C  
ATOM  11233  H   PHE A 708      34.972  19.128 -42.207  1.00  1.250          H  
ATOM  11234  HA  PHE A 708      32.832  17.813 -43.583  1.00  1.210          H  
ATOM  11235 1HB  PHE A 708      33.975  20.593 -43.776  1.00  1.710          H  
ATOM  11236 2HB  PHE A 708      32.585  20.074 -44.723  1.00  1.710          H  
ATOM  11237  HD1 PHE A 708      33.554  21.671 -41.783  1.00  1.710          H  
ATOM  11238  HD2 PHE A 708      30.661  18.834 -43.183  1.00  1.710          H  
ATOM  11239  HE1 PHE A 708      32.092  22.216 -39.880  1.00  1.710          H  
ATOM  11240  HE2 PHE A 708      29.224  19.400 -41.245  1.00  1.710          H  
ATOM  11241  HZ  PHE A 708      29.966  21.096 -39.635  1.00  1.710          H  
ATOM  11242  N   THR A 709      35.522  18.422 -45.376  1.00  1.110          N  
ATOM  11243  CA  THR A 709      36.179  18.068 -46.623  1.00  1.170          C  
ATOM  11244  C   THR A 709      36.188  16.548 -46.742  1.00  1.230          C  
ATOM  11245  O   THR A 709      35.867  15.990 -47.797  1.00  1.250          O  
ATOM  11246  CB  THR A 709      37.647  18.561 -46.646  1.00  1.610          C  
ATOM  11247  OG1 THR A 709      37.689  19.988 -46.511  1.00  1.610          O  
ATOM  11248  CG2 THR A 709      38.314  18.161 -47.974  1.00  1.610          C  
ATOM  11249  H   THR A 709      36.044  18.958 -44.687  1.00  1.330          H  
ATOM  11250  HA  THR A 709      35.626  18.489 -47.459  1.00  1.400          H  
ATOM  11251  HB  THR A 709      38.192  18.115 -45.815  1.00  1.940          H  
ATOM  11252  HG1 THR A 709      37.344  20.232 -45.627  1.00  1.940          H  
ATOM  11253 1HG2 THR A 709      39.342  18.516 -47.975  1.00  1.940          H  
ATOM  11254 2HG2 THR A 709      38.310  17.078 -48.092  1.00  1.940          H  
ATOM  11255 3HG2 THR A 709      37.776  18.611 -48.804  1.00  1.940          H  
ATOM  11256  N   ALA A 710      36.571  15.874 -45.648  1.00  1.260          N  
ATOM  11257  CA  ALA A 710      36.655  14.427 -45.611  1.00  1.320          C  
ATOM  11258  C   ALA A 710      35.321  13.741 -45.875  1.00  1.300          C  
ATOM  11259  O   ALA A 710      35.267  12.746 -46.611  1.00  1.340          O  
ATOM  11260  CB  ALA A 710      37.127  14.004 -44.241  1.00  1.820          C  
ATOM  11261  H   ALA A 710      36.856  16.396 -44.817  1.00  1.510          H  
ATOM  11262  HA  ALA A 710      37.375  14.123 -46.367  1.00  1.580          H  
ATOM  11263 1HB  ALA A 710      37.234  12.934 -44.236  1.00  2.190          H  
ATOM  11264 2HB  ALA A 710      38.059  14.483 -44.004  1.00  2.190          H  
ATOM  11265 3HB  ALA A 710      36.393  14.307 -43.507  1.00  2.190          H  
ATOM  11266  N   GLU A 711      34.251  14.297 -45.299  1.00  1.230          N  
ATOM  11267  CA  GLU A 711      32.922  13.747 -45.458  1.00  1.210          C  
ATOM  11268  C   GLU A 711      32.446  13.933 -46.893  1.00  1.200          C  
ATOM  11269  O   GLU A 711      31.812  13.040 -47.460  1.00  1.250          O  
ATOM  11270  CB  GLU A 711      31.962  14.397 -44.472  1.00  1.700          C  
ATOM  11271  CG  GLU A 711      30.585  13.791 -44.435  1.00  1.700          C  
ATOM  11272  CD  GLU A 711      30.568  12.352 -43.941  1.00  1.700          C  
ATOM  11273  OE1 GLU A 711      31.540  11.952 -43.363  1.00  1.700          O  
ATOM  11274  OE2 GLU A 711      29.610  11.647 -44.170  1.00  1.700          O  
ATOM  11275  H   GLU A 711      34.389  15.093 -44.666  1.00  1.480          H  
ATOM  11276  HA  GLU A 711      32.967  12.681 -45.243  1.00  1.450          H  
ATOM  11277 1HB  GLU A 711      32.389  14.337 -43.473  1.00  2.040          H  
ATOM  11278 2HB  GLU A 711      31.867  15.461 -44.716  1.00  2.040          H  
ATOM  11279 1HG  GLU A 711      30.039  14.396 -43.764  1.00  2.040          H  
ATOM  11280 2HG  GLU A 711      30.113  13.852 -45.417  1.00  2.040          H  
ATOM  11281  N   MET A 712      32.765  15.084 -47.497  1.00  1.170          N  
ATOM  11282  CA  MET A 712      32.419  15.315 -48.886  1.00  1.180          C  
ATOM  11283  C   MET A 712      33.051  14.223 -49.741  1.00  1.280          C  
ATOM  11284  O   MET A 712      32.385  13.652 -50.611  1.00  1.310          O  
ATOM  11285  CB  MET A 712      32.897  16.684 -49.341  1.00  1.650          C  
ATOM  11286  CG  MET A 712      32.589  17.001 -50.784  1.00  1.650          C  
ATOM  11287  SD  MET A 712      33.334  18.518 -51.352  1.00  1.650          S  
ATOM  11288  CE  MET A 712      35.065  18.034 -51.426  1.00  1.650          C  
ATOM  11289  H   MET A 712      33.226  15.834 -46.964  1.00  1.400          H  
ATOM  11290  HA  MET A 712      31.338  15.260 -49.002  1.00  1.420          H  
ATOM  11291 1HB  MET A 712      32.435  17.452 -48.728  1.00  1.980          H  
ATOM  11292 2HB  MET A 712      33.952  16.748 -49.184  1.00  1.980          H  
ATOM  11293 1HG  MET A 712      32.940  16.205 -51.404  1.00  1.980          H  
ATOM  11294 2HG  MET A 712      31.514  17.083 -50.913  1.00  1.980          H  
ATOM  11295 1HE  MET A 712      35.658  18.876 -51.777  1.00  1.980          H  
ATOM  11296 2HE  MET A 712      35.424  17.740 -50.442  1.00  1.980          H  
ATOM  11297 3HE  MET A 712      35.178  17.198 -52.115  1.00  1.980          H  
ATOM  11298  N   VAL A 713      34.320  13.887 -49.471  1.00  1.320          N  
ATOM  11299  CA  VAL A 713      34.982  12.837 -50.244  1.00  1.430          C  
ATOM  11300  C   VAL A 713      34.227  11.519 -50.098  1.00  1.500          C  
ATOM  11301  O   VAL A 713      33.985  10.819 -51.095  1.00  1.580          O  
ATOM  11302  CB  VAL A 713      36.447  12.655 -49.809  1.00  1.960          C  
ATOM  11303  CG1 VAL A 713      37.083  11.385 -50.475  1.00  1.960          C  
ATOM  11304  CG2 VAL A 713      37.243  13.924 -50.173  1.00  1.960          C  
ATOM  11305  H   VAL A 713      34.830  14.424 -48.767  1.00  1.580          H  
ATOM  11306  HA  VAL A 713      34.979  13.130 -51.291  1.00  1.720          H  
ATOM  11307  HB  VAL A 713      36.479  12.508 -48.734  1.00  2.350          H  
ATOM  11308 1HG1 VAL A 713      38.110  11.273 -50.136  1.00  2.350          H  
ATOM  11309 2HG1 VAL A 713      36.523  10.484 -50.203  1.00  2.350          H  
ATOM  11310 3HG1 VAL A 713      37.071  11.489 -51.562  1.00  2.350          H  
ATOM  11311 1HG2 VAL A 713      38.274  13.814 -49.843  1.00  2.350          H  
ATOM  11312 2HG2 VAL A 713      37.226  14.076 -51.255  1.00  2.350          H  
ATOM  11313 3HG2 VAL A 713      36.802  14.779 -49.688  1.00  2.350          H  
ATOM  11314  N   PHE A 714      33.842  11.163 -48.859  1.00  1.500          N  
ATOM  11315  CA  PHE A 714      33.090   9.927 -48.651  1.00  1.580          C  
ATOM  11316  C   PHE A 714      31.819   9.913 -49.495  1.00  1.550          C  
ATOM  11317  O   PHE A 714      31.546   8.922 -50.180  1.00  1.640          O  
ATOM  11318  CB  PHE A 714      32.665   9.756 -47.177  1.00  2.180          C  
ATOM  11319  CG  PHE A 714      33.652   9.188 -46.200  1.00  2.180          C  
ATOM  11320  CD1 PHE A 714      34.972   9.578 -46.149  1.00  2.180          C  
ATOM  11321  CD2 PHE A 714      33.213   8.212 -45.299  1.00  2.180          C  
ATOM  11322  CE1 PHE A 714      35.813   9.000 -45.242  1.00  2.180          C  
ATOM  11323  CE2 PHE A 714      34.063   7.634 -44.404  1.00  2.180          C  
ATOM  11324  CZ  PHE A 714      35.357   8.019 -44.377  1.00  2.180          C  
ATOM  11325  H   PHE A 714      34.106  11.764 -48.067  1.00  1.800          H  
ATOM  11326  HA  PHE A 714      33.718   9.084 -48.947  1.00  1.900          H  
ATOM  11327 1HB  PHE A 714      32.330  10.712 -46.786  1.00  2.620          H  
ATOM  11328 2HB  PHE A 714      31.813   9.118 -47.154  1.00  2.620          H  
ATOM  11329  HD1 PHE A 714      35.352  10.336 -46.825  1.00  2.620          H  
ATOM  11330  HD2 PHE A 714      32.168   7.899 -45.323  1.00  2.620          H  
ATOM  11331  HE1 PHE A 714      36.846   9.311 -45.218  1.00  2.620          H  
ATOM  11332  HE2 PHE A 714      33.709   6.867 -43.712  1.00  2.620          H  
ATOM  11333  HZ  PHE A 714      36.029   7.540 -43.673  1.00  2.620          H  
ATOM  11334  N   LYS A 715      31.062  11.018 -49.478  1.00  1.440          N  
ATOM  11335  CA  LYS A 715      29.808  11.126 -50.231  1.00  1.430          C  
ATOM  11336  C   LYS A 715      29.972  11.074 -51.747  1.00  1.500          C  
ATOM  11337  O   LYS A 715      29.168  10.444 -52.443  1.00  1.570          O  
ATOM  11338  CB  LYS A 715      29.069  12.408 -49.884  1.00  2.010          C  
ATOM  11339  CG  LYS A 715      28.445  12.443 -48.527  1.00  2.010          C  
ATOM  11340  CD  LYS A 715      27.758  13.773 -48.274  1.00  2.010          C  
ATOM  11341  CE  LYS A 715      27.017  13.794 -46.929  1.00  2.010          C  
ATOM  11342  NZ  LYS A 715      25.780  12.950 -46.959  1.00  2.010          N  
ATOM  11343  H   LYS A 715      31.355  11.795 -48.874  1.00  1.730          H  
ATOM  11344  HA  LYS A 715      29.178  10.290 -49.946  1.00  1.720          H  
ATOM  11345 1HB  LYS A 715      29.747  13.265 -49.984  1.00  2.410          H  
ATOM  11346 2HB  LYS A 715      28.271  12.526 -50.589  1.00  2.410          H  
ATOM  11347 1HG  LYS A 715      27.716  11.668 -48.488  1.00  2.410          H  
ATOM  11348 2HG  LYS A 715      29.206  12.258 -47.763  1.00  2.410          H  
ATOM  11349 1HD  LYS A 715      28.504  14.571 -48.279  1.00  2.410          H  
ATOM  11350 2HD  LYS A 715      27.038  13.971 -49.071  1.00  2.410          H  
ATOM  11351 1HE  LYS A 715      27.678  13.416 -46.151  1.00  2.410          H  
ATOM  11352 2HE  LYS A 715      26.739  14.820 -46.694  1.00  2.410          H  
ATOM  11353 1HZ  LYS A 715      25.272  12.959 -46.055  1.00  2.410          H  
ATOM  11354 2HZ  LYS A 715      25.158  13.287 -47.672  1.00  2.410          H  
ATOM  11355 3HZ  LYS A 715      26.031  12.002 -47.155  1.00  2.410          H  
ATOM  11356  N   ILE A 716      31.010  11.714 -52.275  1.00  1.490          N  
ATOM  11357  CA  ILE A 716      31.209  11.719 -53.718  1.00  1.550          C  
ATOM  11358  C   ILE A 716      31.395  10.313 -54.221  1.00  1.690          C  
ATOM  11359  O   ILE A 716      30.749   9.898 -55.190  1.00  1.770          O  
ATOM  11360  CB  ILE A 716      32.466  12.535 -54.107  1.00  2.150          C  
ATOM  11361  CG1 ILE A 716      32.239  14.013 -53.828  1.00  2.150          C  
ATOM  11362  CG2 ILE A 716      32.778  12.314 -55.619  1.00  2.150          C  
ATOM  11363  CD1 ILE A 716      33.477  14.859 -53.822  1.00  2.150          C  
ATOM  11364  H   ILE A 716      31.625  12.263 -51.663  1.00  1.790          H  
ATOM  11365  HA  ILE A 716      30.334  12.142 -54.193  1.00  1.860          H  
ATOM  11366  HB  ILE A 716      33.316  12.211 -53.501  1.00  2.580          H  
ATOM  11367 1HG1 ILE A 716      31.611  14.386 -54.608  1.00  2.580          H  
ATOM  11368 2HG1 ILE A 716      31.721  14.133 -52.886  1.00  2.580          H  
ATOM  11369 1HG2 ILE A 716      33.655  12.874 -55.912  1.00  2.580          H  
ATOM  11370 2HG2 ILE A 716      32.965  11.266 -55.815  1.00  2.580          H  
ATOM  11371 3HG2 ILE A 716      31.921  12.646 -56.212  1.00  2.580          H  
ATOM  11372 1HD1 ILE A 716      33.192  15.892 -53.650  1.00  2.580          H  
ATOM  11373 2HD1 ILE A 716      34.137  14.528 -53.023  1.00  2.580          H  
ATOM  11374 3HD1 ILE A 716      33.997  14.789 -54.760  1.00  2.580          H  
ATOM  11375  N   ILE A 717      32.261   9.568 -53.546  1.00  1.740          N  
ATOM  11376  CA  ILE A 717      32.568   8.217 -53.962  1.00  1.890          C  
ATOM  11377  C   ILE A 717      31.425   7.272 -53.668  1.00  1.930          C  
ATOM  11378  O   ILE A 717      31.091   6.433 -54.499  1.00  2.090          O  
ATOM  11379  CB  ILE A 717      33.843   7.719 -53.281  1.00  2.590          C  
ATOM  11380  CG1 ILE A 717      35.007   8.653 -53.629  1.00  2.590          C  
ATOM  11381  CG2 ILE A 717      34.156   6.236 -53.685  1.00  2.590          C  
ATOM  11382  CD1 ILE A 717      35.310   8.858 -55.101  1.00  2.590          C  
ATOM  11383  H   ILE A 717      32.737   9.984 -52.735  1.00  2.090          H  
ATOM  11384  HA  ILE A 717      32.701   8.207 -55.038  1.00  2.270          H  
ATOM  11385  HB  ILE A 717      33.709   7.787 -52.210  1.00  3.100          H  
ATOM  11386 1HG1 ILE A 717      34.809   9.625 -53.188  1.00  3.100          H  
ATOM  11387 2HG1 ILE A 717      35.876   8.241 -53.151  1.00  3.100          H  
ATOM  11388 1HG2 ILE A 717      35.064   5.907 -53.179  1.00  3.100          H  
ATOM  11389 2HG2 ILE A 717      33.333   5.589 -53.394  1.00  3.100          H  
ATOM  11390 3HG2 ILE A 717      34.296   6.159 -54.761  1.00  3.100          H  
ATOM  11391 1HD1 ILE A 717      36.159   9.528 -55.189  1.00  3.100          H  
ATOM  11392 2HD1 ILE A 717      35.551   7.911 -55.562  1.00  3.100          H  
ATOM  11393 3HD1 ILE A 717      34.471   9.308 -55.614  1.00  3.100          H  
ATOM  11394  N   ALA A 718      30.835   7.378 -52.476  1.00  1.800          N  
ATOM  11395  CA  ALA A 718      29.744   6.514 -52.065  1.00  1.810          C  
ATOM  11396  C   ALA A 718      28.568   6.549 -53.015  1.00  1.820          C  
ATOM  11397  O   ALA A 718      27.950   5.516 -53.280  1.00  1.910          O  
ATOM  11398  CB  ALA A 718      29.241   6.966 -50.723  1.00  2.530          C  
ATOM  11399  H   ALA A 718      31.172   8.065 -51.800  1.00  2.160          H  
ATOM  11400  HA  ALA A 718      30.117   5.492 -52.007  1.00  2.170          H  
ATOM  11401 1HB  ALA A 718      28.455   6.348 -50.424  1.00  3.040          H  
ATOM  11402 2HB  ALA A 718      30.030   6.926 -50.021  1.00  3.040          H  
ATOM  11403 3HB  ALA A 718      28.877   7.988 -50.802  1.00  3.040          H  
ATOM  11404  N   PHE A 719      28.239   7.727 -53.543  1.00  1.750          N  
ATOM  11405  CA  PHE A 719      27.108   7.771 -54.437  1.00  1.810          C  
ATOM  11406  C   PHE A 719      27.488   7.672 -55.911  1.00  1.920          C  
ATOM  11407  O   PHE A 719      26.987   6.783 -56.612  1.00  2.580          O  
ATOM  11408  CB  PHE A 719      26.318   9.057 -54.203  1.00  2.510          C  
ATOM  11409  CG  PHE A 719      25.654   9.103 -52.859  1.00  2.510          C  
ATOM  11410  CD1 PHE A 719      26.021  10.063 -51.928  1.00  2.510          C  
ATOM  11411  CD2 PHE A 719      24.678   8.175 -52.508  1.00  2.510          C  
ATOM  11412  CE1 PHE A 719      25.426  10.101 -50.698  1.00  2.510          C  
ATOM  11413  CE2 PHE A 719      24.089   8.211 -51.270  1.00  2.510          C  
ATOM  11414  CZ  PHE A 719      24.459   9.174 -50.364  1.00  2.510          C  
ATOM  11415  H   PHE A 719      28.726   8.584 -53.267  1.00  2.100          H  
ATOM  11416  HA  PHE A 719      26.462   6.927 -54.206  1.00  2.170          H  
ATOM  11417 1HB  PHE A 719      26.994   9.912 -54.277  1.00  3.010          H  
ATOM  11418 2HB  PHE A 719      25.559   9.168 -54.974  1.00  3.010          H  
ATOM  11419  HD1 PHE A 719      26.783  10.795 -52.183  1.00  3.010          H  
ATOM  11420  HD2 PHE A 719      24.383   7.415 -53.227  1.00  3.010          H  
ATOM  11421  HE1 PHE A 719      25.718  10.862 -49.981  1.00  3.010          H  
ATOM  11422  HE2 PHE A 719      23.326   7.483 -51.007  1.00  3.010          H  
ATOM  11423  HZ  PHE A 719      23.988   9.204 -49.385  1.00  3.010          H  
ATOM  11424  N   ASP A 720      28.306   8.614 -56.409  1.00  1.840          N  
ATOM  11425  CA  ASP A 720      28.705   8.638 -57.812  1.00  1.850          C  
ATOM  11426  C   ASP A 720      29.678   9.812 -58.065  1.00  1.780          C  
ATOM  11427  O   ASP A 720      29.272  10.967 -57.880  1.00  1.850          O  
ATOM  11428  CB  ASP A 720      27.511   8.775 -58.757  1.00  2.590          C  
ATOM  11429  CG  ASP A 720      27.893   8.494 -60.210  1.00  2.590          C  
ATOM  11430  OD1 ASP A 720      27.660   7.401 -60.667  1.00  2.590          O  
ATOM  11431  OD2 ASP A 720      28.422   9.384 -60.860  1.00  2.590          O  
ATOM  11432  H   ASP A 720      28.745   9.293 -55.783  1.00  2.210          H  
ATOM  11433  HA  ASP A 720      29.166   7.686 -58.036  1.00  2.220          H  
ATOM  11434 1HB  ASP A 720      26.700   8.111 -58.495  1.00  3.100          H  
ATOM  11435 2HB  ASP A 720      27.135   9.779 -58.667  1.00  3.100          H  
ATOM  11436  N   PRO A 721      30.887   9.602 -58.621  1.00  1.790          N  
ATOM  11437  CA  PRO A 721      31.867  10.636 -58.946  1.00  1.790          C  
ATOM  11438  C   PRO A 721      31.334  11.756 -59.866  1.00  1.870          C  
ATOM  11439  O   PRO A 721      31.953  12.818 -59.956  1.00  2.200          O  
ATOM  11440  CB  PRO A 721      32.973   9.837 -59.648  1.00  2.690          C  
ATOM  11441  CG  PRO A 721      32.862   8.443 -59.078  1.00  2.690          C  
ATOM  11442  CD  PRO A 721      31.378   8.225 -58.848  1.00  2.690          C  
ATOM  11443  HA  PRO A 721      32.243  11.061 -58.014  1.00  2.150          H  
ATOM  11444 1HB  PRO A 721      32.816   9.868 -60.739  1.00  3.220          H  
ATOM  11445 2HB  PRO A 721      33.945  10.302 -59.458  1.00  3.220          H  
ATOM  11446 1HG  PRO A 721      33.298   7.713 -59.781  1.00  3.220          H  
ATOM  11447 2HG  PRO A 721      33.445   8.373 -58.145  1.00  3.220          H  
ATOM  11448 1HD  PRO A 721      30.886   7.767 -59.728  1.00  3.220          H  
ATOM  11449 2HD  PRO A 721      31.285   7.614 -57.931  1.00  3.220          H  
ATOM  11450  N   TYR A 722      30.246  11.498 -60.608  1.00  1.830          N  
ATOM  11451  CA  TYR A 722      29.642  12.477 -61.503  1.00  1.860          C  
ATOM  11452  C   TYR A 722      28.324  12.982 -60.946  1.00  1.820          C  
ATOM  11453  O   TYR A 722      28.128  14.194 -60.786  1.00  1.910          O  
ATOM  11454  CB  TYR A 722      29.373  11.892 -62.889  1.00  2.590          C  
ATOM  11455  CG  TYR A 722      28.638  12.865 -63.810  1.00  2.590          C  
ATOM  11456  CD1 TYR A 722      29.294  13.941 -64.371  1.00  2.590          C  
ATOM  11457  CD2 TYR A 722      27.289  12.671 -64.069  1.00  2.590          C  
ATOM  11458  CE1 TYR A 722      28.604  14.810 -65.196  1.00  2.590          C  
ATOM  11459  CE2 TYR A 722      26.599  13.530 -64.881  1.00  2.590          C  
ATOM  11460  CZ  TYR A 722      27.251  14.598 -65.451  1.00  2.590          C  
ATOM  11461  OH  TYR A 722      26.569  15.466 -66.277  1.00  2.590          O  
ATOM  11462  H   TYR A 722      29.756  10.601 -60.546  1.00  2.200          H  
ATOM  11463  HA  TYR A 722      30.314  13.329 -61.598  1.00  2.230          H  
ATOM  11464 1HB  TYR A 722      30.315  11.613 -63.358  1.00  3.110          H  
ATOM  11465 2HB  TYR A 722      28.773  10.985 -62.795  1.00  3.110          H  
ATOM  11466  HD1 TYR A 722      30.352  14.104 -64.168  1.00  3.110          H  
ATOM  11467  HD2 TYR A 722      26.782  11.835 -63.626  1.00  3.110          H  
ATOM  11468  HE1 TYR A 722      29.120  15.658 -65.644  1.00  3.110          H  
ATOM  11469  HE2 TYR A 722      25.538  13.364 -65.077  1.00  3.110          H  
ATOM  11470  HH  TYR A 722      25.633  15.244 -66.276  1.00  3.110          H  
ATOM  11471  N   TYR A 723      27.405  12.039 -60.685  1.00  1.780          N  
ATOM  11472  CA  TYR A 723      26.036  12.381 -60.305  1.00  1.760          C  
ATOM  11473  C   TYR A 723      25.937  13.059 -58.957  1.00  1.620          C  
ATOM  11474  O   TYR A 723      24.998  13.823 -58.730  1.00  1.580          O  
ATOM  11475  CB  TYR A 723      25.077  11.200 -60.426  1.00  2.470          C  
ATOM  11476  CG  TYR A 723      24.690  10.933 -61.853  1.00  2.470          C  
ATOM  11477  CD1 TYR A 723      25.210   9.850 -62.540  1.00  2.470          C  
ATOM  11478  CD2 TYR A 723      23.807  11.798 -62.484  1.00  2.470          C  
ATOM  11479  CE1 TYR A 723      24.845   9.635 -63.854  1.00  2.470          C  
ATOM  11480  CE2 TYR A 723      23.444  11.585 -63.792  1.00  2.470          C  
ATOM  11481  CZ  TYR A 723      23.960  10.509 -64.479  1.00  2.470          C  
ATOM  11482  OH  TYR A 723      23.597  10.297 -65.789  1.00  2.470          O  
ATOM  11483  H   TYR A 723      27.684  11.057 -60.799  1.00  2.140          H  
ATOM  11484  HA  TYR A 723      25.686  13.094 -61.033  1.00  2.110          H  
ATOM  11485 1HB  TYR A 723      25.510  10.311 -60.032  1.00  2.970          H  
ATOM  11486 2HB  TYR A 723      24.172  11.410 -59.860  1.00  2.970          H  
ATOM  11487  HD1 TYR A 723      25.906   9.170 -62.052  1.00  2.970          H  
ATOM  11488  HD2 TYR A 723      23.399  12.649 -61.940  1.00  2.970          H  
ATOM  11489  HE1 TYR A 723      25.256   8.783 -64.396  1.00  2.970          H  
ATOM  11490  HE2 TYR A 723      22.752  12.267 -64.286  1.00  2.970          H  
ATOM  11491  HH  TYR A 723      24.015   9.494 -66.111  1.00  2.970          H  
ATOM  11492  N   TYR A 724      26.912  12.852 -58.069  1.00  1.570          N  
ATOM  11493  CA  TYR A 724      26.930  13.560 -56.805  1.00  1.470          C  
ATOM  11494  C   TYR A 724      26.727  15.058 -57.044  1.00  1.440          C  
ATOM  11495  O   TYR A 724      25.968  15.721 -56.336  1.00  1.390          O  
ATOM  11496  CB  TYR A 724      28.258  13.320 -56.070  1.00  2.100          C  
ATOM  11497  CG  TYR A 724      28.445  14.161 -54.817  1.00  2.100          C  
ATOM  11498  CD1 TYR A 724      27.921  13.796 -53.594  1.00  2.100          C  
ATOM  11499  CD2 TYR A 724      29.149  15.326 -54.927  1.00  2.100          C  
ATOM  11500  CE1 TYR A 724      28.119  14.637 -52.503  1.00  2.100          C  
ATOM  11501  CE2 TYR A 724      29.355  16.145 -53.864  1.00  2.100          C  
ATOM  11502  CZ  TYR A 724      28.840  15.815 -52.653  1.00  2.100          C  
ATOM  11503  OH  TYR A 724      29.020  16.671 -51.598  1.00  2.100          O  
ATOM  11504  H   TYR A 724      27.671  12.183 -58.233  1.00  1.880          H  
ATOM  11505  HA  TYR A 724      26.109  13.197 -56.188  1.00  1.760          H  
ATOM  11506 1HB  TYR A 724      28.319  12.267 -55.783  1.00  2.520          H  
ATOM  11507 2HB  TYR A 724      29.096  13.517 -56.743  1.00  2.520          H  
ATOM  11508  HD1 TYR A 724      27.349  12.874 -53.488  1.00  2.520          H  
ATOM  11509  HD2 TYR A 724      29.542  15.597 -55.876  1.00  2.520          H  
ATOM  11510  HE1 TYR A 724      27.699  14.387 -51.542  1.00  2.520          H  
ATOM  11511  HE2 TYR A 724      29.918  17.075 -53.987  1.00  2.520          H  
ATOM  11512  HH  TYR A 724      28.475  16.390 -50.845  1.00  2.520          H  
ATOM  11513  N   PHE A 725      27.395  15.606 -58.060  1.00  1.490          N  
ATOM  11514  CA  PHE A 725      27.417  17.036 -58.284  1.00  1.500          C  
ATOM  11515  C   PHE A 725      26.264  17.523 -59.148  1.00  1.540          C  
ATOM  11516  O   PHE A 725      26.309  18.634 -59.677  1.00  1.600          O  
ATOM  11517  CB  PHE A 725      28.721  17.401 -58.979  1.00  2.100          C  
ATOM  11518  CG  PHE A 725      29.942  17.115 -58.167  1.00  2.100          C  
ATOM  11519  CD1 PHE A 725      30.661  15.941 -58.396  1.00  2.100          C  
ATOM  11520  CD2 PHE A 725      30.396  17.992 -57.189  1.00  2.100          C  
ATOM  11521  CE1 PHE A 725      31.785  15.658 -57.685  1.00  2.100          C  
ATOM  11522  CE2 PHE A 725      31.540  17.696 -56.473  1.00  2.100          C  
ATOM  11523  CZ  PHE A 725      32.229  16.536 -56.728  1.00  2.100          C  
ATOM  11524  H   PHE A 725      27.928  15.021 -58.709  1.00  1.790          H  
ATOM  11525  HA  PHE A 725      27.363  17.536 -57.316  1.00  1.800          H  
ATOM  11526 1HB  PHE A 725      28.793  16.834 -59.909  1.00  2.520          H  
ATOM  11527 2HB  PHE A 725      28.719  18.458 -59.237  1.00  2.520          H  
ATOM  11528  HD1 PHE A 725      30.322  15.233 -59.165  1.00  2.520          H  
ATOM  11529  HD2 PHE A 725      29.848  18.918 -56.991  1.00  2.520          H  
ATOM  11530  HE1 PHE A 725      32.331  14.729 -57.892  1.00  2.520          H  
ATOM  11531  HE2 PHE A 725      31.904  18.378 -55.710  1.00  2.520          H  
ATOM  11532  HZ  PHE A 725      33.126  16.320 -56.173  1.00  2.520          H  
ATOM  11533  N   GLN A 726      25.247  16.685 -59.350  1.00  1.540          N  
ATOM  11534  CA  GLN A 726      24.082  17.118 -60.095  1.00  1.590          C  
ATOM  11535  C   GLN A 726      22.962  17.553 -59.138  1.00  1.560          C  
ATOM  11536  O   GLN A 726      21.897  17.991 -59.577  1.00  1.630          O  
ATOM  11537  CB  GLN A 726      23.605  16.003 -61.028  1.00  2.210          C  
ATOM  11538  CG  GLN A 726      24.671  15.556 -62.033  1.00  2.210          C  
ATOM  11539  CD  GLN A 726      25.145  16.625 -62.926  1.00  2.210          C  
ATOM  11540  OE1 GLN A 726      24.361  17.299 -63.595  1.00  2.210          O  
ATOM  11541  NE2 GLN A 726      26.456  16.803 -62.953  1.00  2.210          N  
ATOM  11542  H   GLN A 726      25.257  15.731 -58.975  1.00  1.850          H  
ATOM  11543  HA  GLN A 726      24.352  17.981 -60.700  1.00  1.910          H  
ATOM  11544 1HB  GLN A 726      23.321  15.132 -60.432  1.00  2.650          H  
ATOM  11545 2HB  GLN A 726      22.725  16.333 -61.579  1.00  2.650          H  
ATOM  11546 1HG  GLN A 726      25.538  15.231 -61.473  1.00  2.650          H  
ATOM  11547 2HG  GLN A 726      24.287  14.748 -62.644  1.00  2.650          H  
ATOM  11548 1HE2 GLN A 726      26.858  17.511 -63.535  1.00  2.650          H  
ATOM  11549 2HE2 GLN A 726      27.054  16.220 -62.391  1.00  2.650          H  
ATOM  11550  N   LYS A 727      23.190  17.436 -57.821  1.00  1.470          N  
ATOM  11551  CA  LYS A 727      22.149  17.802 -56.853  1.00  1.470          C  
ATOM  11552  C   LYS A 727      22.449  19.132 -56.166  1.00  1.450          C  
ATOM  11553  O   LYS A 727      23.574  19.399 -55.747  1.00  1.860          O  
ATOM  11554  CB  LYS A 727      22.002  16.705 -55.801  1.00  2.060          C  
ATOM  11555  CG  LYS A 727      21.692  15.301 -56.349  1.00  2.060          C  
ATOM  11556  CD  LYS A 727      20.329  15.228 -57.046  1.00  2.060          C  
ATOM  11557  CE  LYS A 727      19.999  13.798 -57.461  1.00  2.060          C  
ATOM  11558  NZ  LYS A 727      18.693  13.713 -58.182  1.00  2.060          N  
ATOM  11559  H   LYS A 727      24.084  17.049 -57.495  1.00  1.760          H  
ATOM  11560  HA  LYS A 727      21.204  17.921 -57.381  1.00  1.760          H  
ATOM  11561 1HB  LYS A 727      22.922  16.634 -55.239  1.00  2.470          H  
ATOM  11562 2HB  LYS A 727      21.214  16.976 -55.100  1.00  2.470          H  
ATOM  11563 1HG  LYS A 727      22.473  15.019 -57.065  1.00  2.470          H  
ATOM  11564 2HG  LYS A 727      21.710  14.586 -55.528  1.00  2.470          H  
ATOM  11565 1HD  LYS A 727      19.550  15.600 -56.381  1.00  2.470          H  
ATOM  11566 2HD  LYS A 727      20.344  15.843 -57.947  1.00  2.470          H  
ATOM  11567 1HE  LYS A 727      20.789  13.429 -58.115  1.00  2.470          H  
ATOM  11568 2HE  LYS A 727      19.952  13.170 -56.572  1.00  2.470          H  
ATOM  11569 1HZ  LYS A 727      18.512  12.752 -58.441  1.00  2.470          H  
ATOM  11570 2HZ  LYS A 727      17.951  14.044 -57.580  1.00  2.470          H  
ATOM  11571 3HZ  LYS A 727      18.729  14.284 -59.016  1.00  2.470          H  
ATOM  11572  N   LYS A 728      21.420  19.944 -55.936  1.00  1.270          N  
ATOM  11573  CA  LYS A 728      21.638  21.257 -55.314  1.00  1.180          C  
ATOM  11574  C   LYS A 728      22.355  21.239 -53.960  1.00  1.060          C  
ATOM  11575  O   LYS A 728      23.198  22.104 -53.701  1.00  1.050          O  
ATOM  11576  CB  LYS A 728      20.311  21.995 -55.160  1.00  1.690          C  
ATOM  11577  CG  LYS A 728      19.716  22.489 -56.477  1.00  1.690          C  
ATOM  11578  CD  LYS A 728      18.380  23.207 -56.260  1.00  1.690          C  
ATOM  11579  CE  LYS A 728      17.793  23.706 -57.583  1.00  1.690          C  
ATOM  11580  NZ  LYS A 728      16.476  24.385 -57.395  1.00  1.690          N  
ATOM  11581  H   LYS A 728      20.501  19.677 -56.263  1.00  1.520          H  
ATOM  11582  HA  LYS A 728      22.261  21.840 -55.991  1.00  1.420          H  
ATOM  11583 1HB  LYS A 728      19.584  21.344 -54.674  1.00  2.030          H  
ATOM  11584 2HB  LYS A 728      20.455  22.862 -54.513  1.00  2.030          H  
ATOM  11585 1HG  LYS A 728      20.418  23.182 -56.944  1.00  2.030          H  
ATOM  11586 2HG  LYS A 728      19.568  21.647 -57.151  1.00  2.030          H  
ATOM  11587 1HD  LYS A 728      17.669  22.523 -55.792  1.00  2.030          H  
ATOM  11588 2HD  LYS A 728      18.528  24.059 -55.595  1.00  2.030          H  
ATOM  11589 1HE  LYS A 728      18.491  24.408 -58.037  1.00  2.030          H  
ATOM  11590 2HE  LYS A 728      17.660  22.858 -58.254  1.00  2.030          H  
ATOM  11591 1HZ  LYS A 728      16.127  24.697 -58.292  1.00  2.030          H  
ATOM  11592 2HZ  LYS A 728      15.816  23.738 -56.986  1.00  2.030          H  
ATOM  11593 3HZ  LYS A 728      16.589  25.181 -56.784  1.00  2.030          H  
ATOM  11594  N   TRP A 729      22.050  20.264 -53.096  1.00  1.010          N  
ATOM  11595  CA  TRP A 729      22.703  20.247 -51.787  1.00  0.930          C  
ATOM  11596  C   TRP A 729      24.173  19.856 -51.896  1.00  0.950          C  
ATOM  11597  O   TRP A 729      24.996  20.290 -51.091  1.00  0.920          O  
ATOM  11598  CB  TRP A 729      22.008  19.294 -50.806  1.00  1.330          C  
ATOM  11599  CG  TRP A 729      20.671  19.788 -50.267  1.00  1.330          C  
ATOM  11600  CD1 TRP A 729      19.442  19.254 -50.524  1.00  1.330          C  
ATOM  11601  CD2 TRP A 729      20.433  20.922 -49.379  1.00  1.330          C  
ATOM  11602  NE1 TRP A 729      18.465  19.964 -49.863  1.00  1.330          N  
ATOM  11603  CE2 TRP A 729      19.052  20.987 -49.162  1.00  1.330          C  
ATOM  11604  CE3 TRP A 729      21.266  21.871 -48.766  1.00  1.330          C  
ATOM  11605  CZ2 TRP A 729      18.479  21.963 -48.358  1.00  1.330          C  
ATOM  11606  CZ3 TRP A 729      20.685  22.849 -47.965  1.00  1.330          C  
ATOM  11607  CH2 TRP A 729      19.333  22.890 -47.769  1.00  1.330          C  
ATOM  11608  H   TRP A 729      21.350  19.578 -53.335  1.00  1.210          H  
ATOM  11609  HA  TRP A 729      22.649  21.251 -51.372  1.00  1.120          H  
ATOM  11610 1HB  TRP A 729      21.842  18.335 -51.296  1.00  1.600          H  
ATOM  11611 2HB  TRP A 729      22.669  19.109 -49.959  1.00  1.600          H  
ATOM  11612  HD1 TRP A 729      19.256  18.390 -51.157  1.00  1.600          H  
ATOM  11613  HE1 TRP A 729      17.473  19.769 -49.892  1.00  1.600          H  
ATOM  11614  HE3 TRP A 729      22.339  21.846 -48.917  1.00  1.600          H  
ATOM  11615  HZ2 TRP A 729      17.401  22.021 -48.185  1.00  1.600          H  
ATOM  11616  HZ3 TRP A 729      21.328  23.590 -47.499  1.00  1.600          H  
ATOM  11617  HH2 TRP A 729      18.916  23.670 -47.141  1.00  1.600          H  
ATOM  11618  N   ASN A 730      24.501  19.027 -52.884  1.00  1.030          N  
ATOM  11619  CA  ASN A 730      25.858  18.544 -53.065  1.00  1.070          C  
ATOM  11620  C   ASN A 730      26.723  19.597 -53.753  1.00  1.060          C  
ATOM  11621  O   ASN A 730      27.910  19.751 -53.443  1.00  1.050          O  
ATOM  11622  CB  ASN A 730      25.801  17.271 -53.829  1.00  1.480          C  
ATOM  11623  CG  ASN A 730      25.210  16.146 -53.015  1.00  1.480          C  
ATOM  11624  OD1 ASN A 730      25.146  16.158 -51.776  1.00  1.480          O  
ATOM  11625  ND2 ASN A 730      24.771  15.151 -53.716  1.00  1.480          N  
ATOM  11626  H   ASN A 730      23.789  18.707 -53.532  1.00  1.240          H  
ATOM  11627  HA  ASN A 730      26.295  18.346 -52.083  1.00  1.280          H  
ATOM  11628 1HB  ASN A 730      25.173  17.430 -54.701  1.00  1.780          H  
ATOM  11629 2HB  ASN A 730      26.768  17.009 -54.188  1.00  1.780          H  
ATOM  11630 1HD2 ASN A 730      24.361  14.356 -53.268  1.00  1.780          H  
ATOM  11631 2HD2 ASN A 730      24.871  15.191 -54.726  1.00  1.780          H  
ATOM  11632  N   ILE A 731      26.109  20.361 -54.659  1.00  1.070          N  
ATOM  11633  CA  ILE A 731      26.792  21.448 -55.346  1.00  1.070          C  
ATOM  11634  C   ILE A 731      27.167  22.461 -54.279  1.00  1.000          C  
ATOM  11635  O   ILE A 731      28.298  22.946 -54.239  1.00  0.990          O  
ATOM  11636  CB  ILE A 731      25.887  22.078 -56.414  1.00  1.500          C  
ATOM  11637  CG1 ILE A 731      25.660  21.045 -57.544  1.00  1.500          C  
ATOM  11638  CG2 ILE A 731      26.539  23.383 -56.945  1.00  1.500          C  
ATOM  11639  CD1 ILE A 731      24.527  21.376 -58.472  1.00  1.500          C  
ATOM  11640  H   ILE A 731      25.138  20.140 -54.901  1.00  1.280          H  
ATOM  11641  HA  ILE A 731      27.699  21.069 -55.814  1.00  1.280          H  
ATOM  11642  HB  ILE A 731      24.913  22.303 -55.978  1.00  1.800          H  
ATOM  11643 1HG1 ILE A 731      26.570  20.974 -58.139  1.00  1.800          H  
ATOM  11644 2HG1 ILE A 731      25.472  20.072 -57.108  1.00  1.800          H  
ATOM  11645 1HG2 ILE A 731      25.906  23.838 -57.697  1.00  1.800          H  
ATOM  11646 2HG2 ILE A 731      26.675  24.094 -56.132  1.00  1.800          H  
ATOM  11647 3HG2 ILE A 731      27.511  23.152 -57.382  1.00  1.800          H  
ATOM  11648 1HD1 ILE A 731      24.454  20.592 -59.229  1.00  1.800          H  
ATOM  11649 2HD1 ILE A 731      23.600  21.419 -57.911  1.00  1.800          H  
ATOM  11650 3HD1 ILE A 731      24.696  22.324 -58.960  1.00  1.800          H  
ATOM  11651  N   PHE A 732      26.195  22.763 -53.420  1.00  0.940          N  
ATOM  11652  CA  PHE A 732      26.341  23.654 -52.288  1.00  0.880          C  
ATOM  11653  C   PHE A 732      27.485  23.172 -51.382  1.00  0.870          C  
ATOM  11654  O   PHE A 732      28.362  23.976 -51.049  1.00  0.850          O  
ATOM  11655  CB  PHE A 732      24.974  23.751 -51.623  1.00  1.260          C  
ATOM  11656  CG  PHE A 732      24.817  24.485 -50.359  1.00  1.260          C  
ATOM  11657  CD1 PHE A 732      24.838  25.875 -50.286  1.00  1.260          C  
ATOM  11658  CD2 PHE A 732      24.552  23.767 -49.234  1.00  1.260          C  
ATOM  11659  CE1 PHE A 732      24.605  26.508 -49.076  1.00  1.260          C  
ATOM  11660  CE2 PHE A 732      24.317  24.385 -48.056  1.00  1.260          C  
ATOM  11661  CZ  PHE A 732      24.339  25.747 -47.961  1.00  1.260          C  
ATOM  11662  H   PHE A 732      25.269  22.354 -53.570  1.00  1.130          H  
ATOM  11663  HA  PHE A 732      26.601  24.642 -52.662  1.00  1.060          H  
ATOM  11664 1HB  PHE A 732      24.278  24.184 -52.339  1.00  1.510          H  
ATOM  11665 2HB  PHE A 732      24.624  22.750 -51.452  1.00  1.510          H  
ATOM  11666  HD1 PHE A 732      25.034  26.460 -51.185  1.00  1.510          H  
ATOM  11667  HD2 PHE A 732      24.524  22.667 -49.299  1.00  1.510          H  
ATOM  11668  HE1 PHE A 732      24.622  27.598 -49.008  1.00  1.510          H  
ATOM  11669  HE2 PHE A 732      24.104  23.790 -47.208  1.00  1.510          H  
ATOM  11670  HZ  PHE A 732      24.148  26.221 -47.006  1.00  1.510          H  
ATOM  11671  N   ASP A 733      27.520  21.871 -51.001  1.00  0.890          N  
ATOM  11672  CA  ASP A 733      28.645  21.374 -50.194  1.00  0.880          C  
ATOM  11673  C   ASP A 733      29.982  21.617 -50.884  1.00  0.940          C  
ATOM  11674  O   ASP A 733      30.922  22.126 -50.272  1.00  0.970          O  
ATOM  11675  CB  ASP A 733      28.603  19.846 -50.006  1.00  1.240          C  
ATOM  11676  CG  ASP A 733      27.551  19.290 -49.082  1.00  1.240          C  
ATOM  11677  OD1 ASP A 733      26.990  20.020 -48.298  1.00  1.240          O  
ATOM  11678  OD2 ASP A 733      27.327  18.098 -49.145  1.00  1.240          O  
ATOM  11679  H   ASP A 733      26.747  21.240 -51.232  1.00  1.070          H  
ATOM  11680  HA  ASP A 733      28.637  21.878 -49.229  1.00  1.060          H  
ATOM  11681 1HB  ASP A 733      28.471  19.377 -50.980  1.00  1.480          H  
ATOM  11682 2HB  ASP A 733      29.578  19.517 -49.641  1.00  1.480          H  
ATOM  11683  N   CYS A 734      30.058  21.334 -52.190  1.00  0.980          N  
ATOM  11684  CA  CYS A 734      31.304  21.510 -52.923  1.00  1.020          C  
ATOM  11685  C   CYS A 734      31.795  22.943 -52.842  1.00  1.020          C  
ATOM  11686  O   CYS A 734      33.000  23.177 -52.652  1.00  1.060          O  
ATOM  11687  CB  CYS A 734      31.164  21.107 -54.383  1.00  1.410          C  
ATOM  11688  SG  CYS A 734      32.731  21.186 -55.288  1.00  1.410          S  
ATOM  11689  H   CYS A 734      29.248  20.906 -52.651  1.00  1.180          H  
ATOM  11690  HA  CYS A 734      32.053  20.870 -52.473  1.00  1.220          H  
ATOM  11691 1HB  CYS A 734      30.768  20.095 -54.446  1.00  1.690          H  
ATOM  11692 2HB  CYS A 734      30.451  21.767 -54.875  1.00  1.690          H  
ATOM  11693  HG  CYS A 734      33.108  22.383 -54.803  1.00  1.690          H  
ATOM  11694  N   ILE A 735      30.880  23.902 -53.011  1.00  0.990          N  
ATOM  11695  CA  ILE A 735      31.224  25.312 -52.931  1.00  1.000          C  
ATOM  11696  C   ILE A 735      31.739  25.643 -51.544  1.00  0.970          C  
ATOM  11697  O   ILE A 735      32.763  26.311 -51.415  1.00  1.010          O  
ATOM  11698  CB  ILE A 735      30.015  26.212 -53.246  1.00  1.400          C  
ATOM  11699  CG1 ILE A 735      29.634  26.049 -54.742  1.00  1.400          C  
ATOM  11700  CG2 ILE A 735      30.353  27.706 -52.881  1.00  1.400          C  
ATOM  11701  CD1 ILE A 735      28.277  26.618 -55.112  1.00  1.400          C  
ATOM  11702  H   ILE A 735      29.917  23.614 -53.235  1.00  1.190          H  
ATOM  11703  HA  ILE A 735      32.014  25.518 -53.651  1.00  1.200          H  
ATOM  11704  HB  ILE A 735      29.158  25.880 -52.658  1.00  1.680          H  
ATOM  11705 1HG1 ILE A 735      30.390  26.542 -55.350  1.00  1.680          H  
ATOM  11706 2HG1 ILE A 735      29.636  24.988 -54.989  1.00  1.680          H  
ATOM  11707 1HG2 ILE A 735      29.502  28.340 -53.092  1.00  1.680          H  
ATOM  11708 2HG2 ILE A 735      30.595  27.801 -51.823  1.00  1.680          H  
ATOM  11709 3HG2 ILE A 735      31.208  28.041 -53.471  1.00  1.680          H  
ATOM  11710 1HD1 ILE A 735      28.095  26.450 -56.173  1.00  1.680          H  
ATOM  11711 2HD1 ILE A 735      27.505  26.111 -54.531  1.00  1.680          H  
ATOM  11712 3HD1 ILE A 735      28.240  27.681 -54.910  1.00  1.680          H  
ATOM  11713  N   ILE A 736      31.039  25.180 -50.512  1.00  0.920          N  
ATOM  11714  CA  ILE A 736      31.424  25.436 -49.136  1.00  0.890          C  
ATOM  11715  C   ILE A 736      32.802  24.880 -48.787  1.00  0.920          C  
ATOM  11716  O   ILE A 736      33.612  25.564 -48.139  1.00  0.930          O  
ATOM  11717  CB  ILE A 736      30.380  24.892 -48.172  1.00  1.260          C  
ATOM  11718  CG1 ILE A 736      29.103  25.707 -48.312  1.00  1.260          C  
ATOM  11719  CG2 ILE A 736      30.911  24.944 -46.788  1.00  1.260          C  
ATOM  11720  CD1 ILE A 736      27.895  25.132 -47.646  1.00  1.260          C  
ATOM  11721  H   ILE A 736      30.179  24.647 -50.704  1.00  1.100          H  
ATOM  11722  HA  ILE A 736      31.439  26.515 -48.999  1.00  1.070          H  
ATOM  11723  HB  ILE A 736      30.144  23.859 -48.435  1.00  1.510          H  
ATOM  11724 1HG1 ILE A 736      29.296  26.671 -47.898  1.00  1.510          H  
ATOM  11725 2HG1 ILE A 736      28.870  25.829 -49.368  1.00  1.510          H  
ATOM  11726 1HG2 ILE A 736      30.185  24.550 -46.139  1.00  1.510          H  
ATOM  11727 2HG2 ILE A 736      31.799  24.346 -46.704  1.00  1.510          H  
ATOM  11728 3HG2 ILE A 736      31.141  25.975 -46.515  1.00  1.510          H  
ATOM  11729 1HD1 ILE A 736      27.078  25.802 -47.810  1.00  1.510          H  
ATOM  11730 2HD1 ILE A 736      27.661  24.158 -48.082  1.00  1.510          H  
ATOM  11731 3HD1 ILE A 736      28.051  25.021 -46.591  1.00  1.510          H  
ATOM  11732  N   VAL A 737      33.065  23.630 -49.166  1.00  0.950          N  
ATOM  11733  CA  VAL A 737      34.362  23.046 -48.890  1.00  1.000          C  
ATOM  11734  C   VAL A 737      35.435  23.840 -49.621  1.00  1.050          C  
ATOM  11735  O   VAL A 737      36.480  24.141 -49.038  1.00  1.070          O  
ATOM  11736  CB  VAL A 737      34.421  21.544 -49.258  1.00  1.380          C  
ATOM  11737  CG1 VAL A 737      35.851  21.038 -49.159  1.00  1.380          C  
ATOM  11738  CG2 VAL A 737      33.541  20.724 -48.281  1.00  1.380          C  
ATOM  11739  H   VAL A 737      32.345  23.098 -49.664  1.00  1.140          H  
ATOM  11740  HA  VAL A 737      34.552  23.127 -47.820  1.00  1.200          H  
ATOM  11741  HB  VAL A 737      34.066  21.408 -50.284  1.00  1.660          H  
ATOM  11742 1HG1 VAL A 737      35.880  19.990 -49.412  1.00  1.660          H  
ATOM  11743 2HG1 VAL A 737      36.488  21.580 -49.844  1.00  1.660          H  
ATOM  11744 3HG1 VAL A 737      36.213  21.177 -48.146  1.00  1.660          H  
ATOM  11745 1HG2 VAL A 737      33.587  19.669 -48.541  1.00  1.660          H  
ATOM  11746 2HG2 VAL A 737      33.905  20.856 -47.263  1.00  1.660          H  
ATOM  11747 3HG2 VAL A 737      32.509  21.067 -48.346  1.00  1.660          H  
ATOM  11748  N   THR A 738      35.179  24.184 -50.887  1.00  1.080          N  
ATOM  11749  CA  THR A 738      36.132  24.930 -51.685  1.00  1.130          C  
ATOM  11750  C   THR A 738      36.483  26.270 -51.056  1.00  1.110          C  
ATOM  11751  O   THR A 738      37.668  26.594 -50.942  1.00  1.170          O  
ATOM  11752  CB  THR A 738      35.578  25.182 -53.104  1.00  1.560          C  
ATOM  11753  OG1 THR A 738      35.347  23.921 -53.752  1.00  1.560          O  
ATOM  11754  CG2 THR A 738      36.576  26.012 -53.929  1.00  1.560          C  
ATOM  11755  H   THR A 738      34.308  23.887 -51.325  1.00  1.300          H  
ATOM  11756  HA  THR A 738      37.044  24.341 -51.766  1.00  1.360          H  
ATOM  11757  HB  THR A 738      34.636  25.719 -53.035  1.00  1.870          H  
ATOM  11758  HG1 THR A 738      34.602  23.474 -53.296  1.00  1.870          H  
ATOM  11759 1HG2 THR A 738      36.168  26.172 -54.924  1.00  1.870          H  
ATOM  11760 2HG2 THR A 738      36.754  26.980 -53.459  1.00  1.870          H  
ATOM  11761 3HG2 THR A 738      37.518  25.472 -54.005  1.00  1.870          H  
ATOM  11762  N   VAL A 739      35.484  27.051 -50.624  1.00  1.040          N  
ATOM  11763  CA  VAL A 739      35.802  28.356 -50.048  1.00  1.010          C  
ATOM  11764  C   VAL A 739      36.529  28.220 -48.708  1.00  0.970          C  
ATOM  11765  O   VAL A 739      37.388  29.049 -48.393  1.00  0.980          O  
ATOM  11766  CB  VAL A 739      34.547  29.266 -49.935  1.00  1.430          C  
ATOM  11767  CG1 VAL A 739      33.978  29.495 -51.340  1.00  1.430          C  
ATOM  11768  CG2 VAL A 739      33.502  28.656 -49.037  1.00  1.430          C  
ATOM  11769  H   VAL A 739      34.517  26.736 -50.751  1.00  1.250          H  
ATOM  11770  HA  VAL A 739      36.472  28.859 -50.740  1.00  1.210          H  
ATOM  11771  HB  VAL A 739      34.834  30.224 -49.531  1.00  1.710          H  
ATOM  11772 1HG1 VAL A 739      33.107  30.142 -51.290  1.00  1.710          H  
ATOM  11773 2HG1 VAL A 739      34.742  29.960 -51.961  1.00  1.710          H  
ATOM  11774 3HG1 VAL A 739      33.688  28.549 -51.778  1.00  1.710          H  
ATOM  11775 1HG2 VAL A 739      32.641  29.292 -48.987  1.00  1.710          H  
ATOM  11776 2HG2 VAL A 739      33.224  27.723 -49.446  1.00  1.710          H  
ATOM  11777 3HG2 VAL A 739      33.886  28.512 -48.034  1.00  1.710          H  
ATOM  11778  N   SER A 740      36.206  27.188 -47.916  1.00  0.960          N  
ATOM  11779  CA  SER A 740      36.890  26.990 -46.644  1.00  0.950          C  
ATOM  11780  C   SER A 740      38.377  26.658 -46.882  1.00  1.020          C  
ATOM  11781  O   SER A 740      39.277  27.224 -46.239  1.00  1.020          O  
ATOM  11782  CB  SER A 740      36.228  25.858 -45.886  1.00  1.330          C  
ATOM  11783  OG  SER A 740      34.892  26.161 -45.549  1.00  1.330          O  
ATOM  11784  H   SER A 740      35.440  26.557 -48.176  1.00  1.150          H  
ATOM  11785  HA  SER A 740      36.822  27.909 -46.062  1.00  1.140          H  
ATOM  11786 1HB  SER A 740      36.261  24.942 -46.478  1.00  1.600          H  
ATOM  11787 2HB  SER A 740      36.790  25.687 -44.976  1.00  1.600          H  
ATOM  11788  HG  SER A 740      34.369  25.980 -46.366  1.00  1.600          H  
ATOM  11789  N   LEU A 741      38.641  25.770 -47.849  1.00  1.080          N  
ATOM  11790  CA  LEU A 741      40.006  25.395 -48.185  1.00  1.170          C  
ATOM  11791  C   LEU A 741      40.740  26.574 -48.812  1.00  1.180          C  
ATOM  11792  O   LEU A 741      41.948  26.757 -48.605  1.00  1.220          O  
ATOM  11793  CB  LEU A 741      40.011  24.193 -49.137  1.00  1.600          C  
ATOM  11794  CG  LEU A 741      39.510  22.826 -48.551  1.00  1.600          C  
ATOM  11795  CD1 LEU A 741      39.411  21.823 -49.684  1.00  1.600          C  
ATOM  11796  CD2 LEU A 741      40.456  22.311 -47.464  1.00  1.600          C  
ATOM  11797  H   LEU A 741      37.864  25.317 -48.342  1.00  1.300          H  
ATOM  11798  HA  LEU A 741      40.525  25.140 -47.272  1.00  1.400          H  
ATOM  11799 1HB  LEU A 741      39.363  24.439 -49.982  1.00  1.920          H  
ATOM  11800 2HB  LEU A 741      41.022  24.052 -49.512  1.00  1.920          H  
ATOM  11801  HG  LEU A 741      38.517  22.957 -48.123  1.00  1.920          H  
ATOM  11802 1HD1 LEU A 741      39.042  20.877 -49.292  1.00  1.920          H  
ATOM  11803 2HD1 LEU A 741      38.722  22.198 -50.439  1.00  1.920          H  
ATOM  11804 3HD1 LEU A 741      40.390  21.672 -50.131  1.00  1.920          H  
ATOM  11805 1HD2 LEU A 741      40.072  21.359 -47.086  1.00  1.920          H  
ATOM  11806 2HD2 LEU A 741      41.450  22.162 -47.881  1.00  1.920          H  
ATOM  11807 3HD2 LEU A 741      40.511  23.013 -46.645  1.00  1.920          H  
ATOM  11808  N   LEU A 742      40.019  27.381 -49.596  1.00  1.150          N  
ATOM  11809  CA  LEU A 742      40.625  28.528 -50.228  1.00  1.170          C  
ATOM  11810  C   LEU A 742      41.072  29.512 -49.159  1.00  1.140          C  
ATOM  11811  O   LEU A 742      42.193  30.005 -49.234  1.00  1.190          O  
ATOM  11812  CB  LEU A 742      39.664  29.176 -51.232  1.00  1.630          C  
ATOM  11813  CG  LEU A 742      40.174  30.412 -52.033  1.00  1.630          C  
ATOM  11814  CD1 LEU A 742      41.410  30.056 -52.858  1.00  1.630          C  
ATOM  11815  CD2 LEU A 742      39.037  30.895 -52.927  1.00  1.630          C  
ATOM  11816  H   LEU A 742      39.041  27.161 -49.796  1.00  1.380          H  
ATOM  11817  HA  LEU A 742      41.500  28.179 -50.765  1.00  1.400          H  
ATOM  11818 1HB  LEU A 742      39.350  28.413 -51.943  1.00  1.960          H  
ATOM  11819 2HB  LEU A 742      38.786  29.495 -50.681  1.00  1.960          H  
ATOM  11820  HG  LEU A 742      40.458  31.194 -51.360  1.00  1.960          H  
ATOM  11821 1HD1 LEU A 742      41.737  30.939 -53.407  1.00  1.960          H  
ATOM  11822 2HD1 LEU A 742      42.220  29.732 -52.206  1.00  1.960          H  
ATOM  11823 3HD1 LEU A 742      41.167  29.261 -53.562  1.00  1.960          H  
ATOM  11824 1HD2 LEU A 742      39.362  31.770 -53.490  1.00  1.960          H  
ATOM  11825 2HD2 LEU A 742      38.753  30.102 -53.622  1.00  1.960          H  
ATOM  11826 3HD2 LEU A 742      38.183  31.157 -52.311  1.00  1.960          H  
ATOM  11827  N   GLU A 743      40.253  29.771 -48.124  1.00  1.070          N  
ATOM  11828  CA  GLU A 743      40.705  30.709 -47.097  1.00  1.060          C  
ATOM  11829  C   GLU A 743      42.041  30.278 -46.522  1.00  1.130          C  
ATOM  11830  O   GLU A 743      42.942  31.108 -46.339  1.00  1.170          O  
ATOM  11831  CB  GLU A 743      39.708  30.869 -45.955  1.00  1.490          C  
ATOM  11832  CG  GLU A 743      40.179  31.889 -44.878  1.00  1.490          C  
ATOM  11833  CD  GLU A 743      39.216  32.053 -43.767  1.00  1.490          C  
ATOM  11834  OE1 GLU A 743      38.108  31.614 -43.922  1.00  1.490          O  
ATOM  11835  OE2 GLU A 743      39.586  32.580 -42.741  1.00  1.490          O  
ATOM  11836  H   GLU A 743      39.306  29.376 -48.098  1.00  1.280          H  
ATOM  11837  HA  GLU A 743      40.835  31.674 -47.554  1.00  1.270          H  
ATOM  11838 1HB  GLU A 743      38.752  31.206 -46.353  1.00  1.790          H  
ATOM  11839 2HB  GLU A 743      39.542  29.903 -45.477  1.00  1.790          H  
ATOM  11840 1HG  GLU A 743      41.128  31.567 -44.455  1.00  1.790          H  
ATOM  11841 2HG  GLU A 743      40.335  32.853 -45.361  1.00  1.790          H  
ATOM  11842  N   LEU A 744      42.200  28.983 -46.263  1.00  1.160          N  
ATOM  11843  CA  LEU A 744      43.469  28.530 -45.723  1.00  1.230          C  
ATOM  11844  C   LEU A 744      44.576  28.838 -46.738  1.00  1.310          C  
ATOM  11845  O   LEU A 744      45.657  29.314 -46.373  1.00  1.390          O  
ATOM  11846  CB  LEU A 744      43.404  27.019 -45.486  1.00  1.690          C  
ATOM  11847  CG  LEU A 744      42.418  26.533 -44.408  1.00  1.690          C  
ATOM  11848  CD1 LEU A 744      42.339  25.021 -44.493  1.00  1.690          C  
ATOM  11849  CD2 LEU A 744      42.859  26.993 -43.015  1.00  1.690          C  
ATOM  11850  H   LEU A 744      41.404  28.344 -46.392  1.00  1.390          H  
ATOM  11851  HA  LEU A 744      43.683  29.068 -44.805  1.00  1.480          H  
ATOM  11852 1HB  LEU A 744      43.131  26.539 -46.419  1.00  2.030          H  
ATOM  11853 2HB  LEU A 744      44.399  26.676 -45.209  1.00  2.030          H  
ATOM  11854  HG  LEU A 744      41.425  26.932 -44.620  1.00  2.030          H  
ATOM  11855 1HD1 LEU A 744      41.627  24.661 -43.765  1.00  2.030          H  
ATOM  11856 2HD1 LEU A 744      42.014  24.729 -45.486  1.00  2.030          H  
ATOM  11857 3HD1 LEU A 744      43.316  24.589 -44.295  1.00  2.030          H  
ATOM  11858 1HD2 LEU A 744      42.143  26.631 -42.276  1.00  2.030          H  
ATOM  11859 2HD2 LEU A 744      43.848  26.592 -42.793  1.00  2.030          H  
ATOM  11860 3HD2 LEU A 744      42.891  28.077 -42.968  1.00  2.030          H  
ATOM  11861  N   GLY A 745      44.261  28.596 -48.018  1.00  1.350          N  
ATOM  11862  CA  GLY A 745      45.128  28.849 -49.164  1.00  1.460          C  
ATOM  11863  C   GLY A 745      45.506  30.319 -49.417  1.00  1.510          C  
ATOM  11864  O   GLY A 745      46.628  30.589 -49.857  1.00  1.760          O  
ATOM  11865  H   GLY A 745      43.360  28.142 -48.204  1.00  1.620          H  
ATOM  11866 1HA  GLY A 745      46.038  28.262 -49.049  1.00  1.750          H  
ATOM  11867 2HA  GLY A 745      44.625  28.463 -50.051  1.00  1.750          H  
ATOM  11868  N   VAL A 746      44.585  31.269 -49.161  1.00  1.460          N  
ATOM  11869  CA  VAL A 746      44.905  32.680 -49.406  1.00  1.300          C  
ATOM  11870  C   VAL A 746      45.875  33.121 -48.316  1.00  1.220          C  
ATOM  11871  O   VAL A 746      46.734  33.968 -48.550  1.00  1.310          O  
ATOM  11872  CB  VAL A 746      43.667  33.627 -49.516  1.00  1.880          C  
ATOM  11873  CG1 VAL A 746      42.713  33.108 -50.591  1.00  1.880          C  
ATOM  11874  CG2 VAL A 746      42.977  33.840 -48.184  1.00  1.880          C  
ATOM  11875  H   VAL A 746      43.672  30.961 -48.830  1.00  1.750          H  
ATOM  11876  HA  VAL A 746      45.425  32.749 -50.360  1.00  1.560          H  
ATOM  11877  HB  VAL A 746      44.004  34.559 -49.876  1.00  2.260          H  
ATOM  11878 1HG1 VAL A 746      41.879  33.801 -50.708  1.00  2.260          H  
ATOM  11879 2HG1 VAL A 746      43.246  33.017 -51.535  1.00  2.260          H  
ATOM  11880 3HG1 VAL A 746      42.338  32.147 -50.300  1.00  2.260          H  
ATOM  11881 1HG2 VAL A 746      42.137  34.525 -48.316  1.00  2.260          H  
ATOM  11882 2HG2 VAL A 746      42.623  32.917 -47.834  1.00  2.260          H  
ATOM  11883 3HG2 VAL A 746      43.660  34.261 -47.461  1.00  2.260          H  
ATOM  11884  N   ALA A 747      45.729  32.527 -47.123  1.00  1.300          N  
ATOM  11885  CA  ALA A 747      46.635  32.739 -46.003  1.00  1.250          C  
ATOM  11886  C   ALA A 747      46.780  34.198 -45.595  1.00  1.380          C  
ATOM  11887  O   ALA A 747      47.870  34.765 -45.666  1.00  1.490          O  
ATOM  11888  CB  ALA A 747      47.997  32.162 -46.351  1.00  1.770          C  
ATOM  11889  H   ALA A 747      44.927  31.898 -47.006  1.00  1.560          H  
ATOM  11890  HA  ALA A 747      46.232  32.188 -45.153  1.00  1.500          H  
ATOM  11891 1HB  ALA A 747      48.663  32.263 -45.499  1.00  2.120          H  
ATOM  11892 2HB  ALA A 747      47.877  31.103 -46.600  1.00  2.120          H  
ATOM  11893 3HB  ALA A 747      48.422  32.688 -47.203  1.00  2.120          H  
ATOM  11894  N   LYS A 748      45.660  34.789 -45.175  1.00  1.690          N  
ATOM  11895  CA  LYS A 748      45.533  36.192 -44.756  1.00  2.080          C  
ATOM  11896  C   LYS A 748      45.800  37.221 -45.852  1.00  2.310          C  
ATOM  11897  O   LYS A 748      46.386  38.276 -45.597  1.00  2.710          O  
ATOM  11898  CB  LYS A 748      46.457  36.489 -43.572  1.00  2.760          C  
ATOM  11899  CG  LYS A 748      46.219  35.624 -42.344  1.00  2.760          C  
ATOM  11900  CD  LYS A 748      47.159  36.030 -41.210  1.00  2.760          C  
ATOM  11901  CE  LYS A 748      46.994  35.136 -39.985  1.00  2.760          C  
ATOM  11902  NZ  LYS A 748      47.951  35.504 -38.894  1.00  2.760          N  
ATOM  11903  H   LYS A 748      44.846  34.194 -45.119  1.00  2.030          H  
ATOM  11904  HA  LYS A 748      44.512  36.342 -44.426  1.00  2.500          H  
ATOM  11905 1HB  LYS A 748      47.498  36.403 -43.866  1.00  3.310          H  
ATOM  11906 2HB  LYS A 748      46.302  37.522 -43.263  1.00  3.310          H  
ATOM  11907 1HG  LYS A 748      45.185  35.737 -42.018  1.00  3.310          H  
ATOM  11908 2HG  LYS A 748      46.395  34.581 -42.596  1.00  3.310          H  
ATOM  11909 1HD  LYS A 748      48.190  35.965 -41.562  1.00  3.310          H  
ATOM  11910 2HD  LYS A 748      46.958  37.063 -40.926  1.00  3.310          H  
ATOM  11911 1HE  LYS A 748      45.977  35.229 -39.608  1.00  3.310          H  
ATOM  11912 2HE  LYS A 748      47.172  34.101 -40.275  1.00  3.310          H  
ATOM  11913 1HZ  LYS A 748      47.812  34.888 -38.103  1.00  3.310          H  
ATOM  11914 2HZ  LYS A 748      48.900  35.409 -39.229  1.00  3.310          H  
ATOM  11915 3HZ  LYS A 748      47.789  36.458 -38.606  1.00  3.310          H  
ATOM  11916  N   LYS A 749      45.329  36.929 -47.054  1.00  2.340          N  
ATOM  11917  CA  LYS A 749      45.405  37.840 -48.185  1.00  2.740          C  
ATOM  11918  C   LYS A 749      44.604  39.071 -47.798  1.00  2.580          C  
ATOM  11919  O   LYS A 749      43.631  38.940 -47.069  1.00  2.950          O  
ATOM  11920  CB  LYS A 749      44.851  37.155 -49.428  1.00  3.680          C  
ATOM  11921  CG  LYS A 749      44.911  37.919 -50.740  1.00  3.680          C  
ATOM  11922  CD  LYS A 749      44.395  37.024 -51.889  1.00  3.680          C  
ATOM  11923  CE  LYS A 749      44.440  37.739 -53.239  1.00  3.680          C  
ATOM  11924  NZ  LYS A 749      43.949  36.866 -54.348  1.00  3.680          N  
ATOM  11925  H   LYS A 749      44.886  36.032 -47.187  1.00  2.810          H  
ATOM  11926  HA  LYS A 749      46.444  38.129 -48.353  1.00  3.290          H  
ATOM  11927 1HB  LYS A 749      45.421  36.241 -49.581  1.00  4.410          H  
ATOM  11928 2HB  LYS A 749      43.809  36.879 -49.250  1.00  4.410          H  
ATOM  11929 1HG  LYS A 749      44.281  38.807 -50.678  1.00  4.410          H  
ATOM  11930 2HG  LYS A 749      45.934  38.222 -50.946  1.00  4.410          H  
ATOM  11931 1HD  LYS A 749      44.999  36.118 -51.945  1.00  4.410          H  
ATOM  11932 2HD  LYS A 749      43.361  36.735 -51.679  1.00  4.410          H  
ATOM  11933 1HE  LYS A 749      43.815  38.630 -53.189  1.00  4.410          H  
ATOM  11934 2HE  LYS A 749      45.466  38.036 -53.452  1.00  4.410          H  
ATOM  11935 1HZ  LYS A 749      43.993  37.373 -55.221  1.00  4.410          H  
ATOM  11936 2HZ  LYS A 749      44.528  36.040 -54.411  1.00  4.410          H  
ATOM  11937 3HZ  LYS A 749      42.993  36.592 -54.168  1.00  4.410          H  
ATOM  11938  N   GLY A 750      44.975  40.261 -48.287  1.00  2.690          N  
ATOM  11939  CA  GLY A 750      44.231  41.481 -47.937  1.00  2.950          C  
ATOM  11940  C   GLY A 750      42.714  41.261 -47.962  1.00  2.750          C  
ATOM  11941  O   GLY A 750      42.014  41.553 -46.982  1.00  3.280          O  
ATOM  11942  H   GLY A 750      45.790  40.321 -48.879  1.00  3.230          H  
ATOM  11943 1HA  GLY A 750      44.537  41.813 -46.945  1.00  3.540          H  
ATOM  11944 2HA  GLY A 750      44.494  42.276 -48.634  1.00  3.540          H  
ATOM  11945  N   SER A 751      42.203  40.702 -49.058  1.00  2.440          N  
ATOM  11946  CA  SER A 751      40.779  40.426 -49.221  1.00  2.480          C  
ATOM  11947  C   SER A 751      40.405  39.160 -48.448  1.00  2.010          C  
ATOM  11948  O   SER A 751      40.021  38.142 -49.028  1.00  2.220          O  
ATOM  11949  CB  SER A 751      40.462  40.240 -50.696  1.00  3.460          C  
ATOM  11950  OG  SER A 751      40.702  41.415 -51.425  1.00  3.460          O  
ATOM  11951  H   SER A 751      42.829  40.484 -49.813  1.00  2.930          H  
ATOM  11952  HA  SER A 751      40.205  41.264 -48.825  1.00  2.980          H  
ATOM  11953 1HB  SER A 751      41.082  39.435 -51.092  1.00  4.150          H  
ATOM  11954 2HB  SER A 751      39.431  39.937 -50.818  1.00  4.150          H  
ATOM  11955  HG  SER A 751      40.455  41.219 -52.333  1.00  4.150          H  
ATOM  11956  N   LEU A 752      40.506  39.247 -47.122  1.00  1.840          N  
ATOM  11957  CA  LEU A 752      40.259  38.119 -46.236  1.00  1.900          C  
ATOM  11958  C   LEU A 752      38.813  37.996 -45.809  1.00  1.470          C  
ATOM  11959  O   LEU A 752      38.234  36.917 -45.944  1.00  1.550          O  
ATOM  11960  CB  LEU A 752      41.151  38.219 -44.984  1.00  2.640          C  
ATOM  11961  CG  LEU A 752      41.018  37.105 -43.892  1.00  2.640          C  
ATOM  11962  CD1 LEU A 752      41.353  35.716 -44.489  1.00  2.640          C  
ATOM  11963  CD2 LEU A 752      41.982  37.467 -42.746  1.00  2.640          C  
ATOM  11964  H   LEU A 752      40.851  40.138 -46.758  1.00  2.210          H  
ATOM  11965  HA  LEU A 752      40.535  37.218 -46.780  1.00  2.280          H  
ATOM  11966 1HB  LEU A 752      42.184  38.225 -45.302  1.00  3.160          H  
ATOM  11967 2HB  LEU A 752      40.950  39.172 -44.503  1.00  3.160          H  
ATOM  11968  HG  LEU A 752      39.996  37.066 -43.507  1.00  3.160          H  
ATOM  11969 1HD1 LEU A 752      41.269  34.951 -43.713  1.00  3.160          H  
ATOM  11970 2HD1 LEU A 752      40.656  35.473 -45.290  1.00  3.160          H  
ATOM  11971 3HD1 LEU A 752      42.357  35.717 -44.884  1.00  3.160          H  
ATOM  11972 1HD2 LEU A 752      41.923  36.728 -41.963  1.00  3.160          H  
ATOM  11973 2HD2 LEU A 752      43.000  37.511 -43.121  1.00  3.160          H  
ATOM  11974 3HD2 LEU A 752      41.707  38.440 -42.344  1.00  3.160          H  
ATOM  11975  N   SER A 753      38.206  39.098 -45.324  1.00  1.340          N  
ATOM  11976  CA  SER A 753      36.814  39.093 -44.825  1.00  1.560          C  
ATOM  11977  C   SER A 753      35.837  38.812 -45.965  1.00  1.270          C  
ATOM  11978  O   SER A 753      34.732  38.286 -45.776  1.00  1.580          O  
ATOM  11979  CB  SER A 753      36.490  40.431 -44.185  1.00  2.100          C  
ATOM  11980  OG  SER A 753      36.449  41.452 -45.145  1.00  2.100          O  
ATOM  11981  H   SER A 753      38.729  39.963 -45.283  1.00  1.610          H  
ATOM  11982  HA  SER A 753      36.717  38.316 -44.073  1.00  1.870          H  
ATOM  11983 1HB  SER A 753      35.531  40.370 -43.668  1.00  2.520          H  
ATOM  11984 2HB  SER A 753      37.249  40.664 -43.437  1.00  2.520          H  
ATOM  11985  HG  SER A 753      36.244  42.260 -44.661  1.00  2.520          H  
ATOM  11986  N   VAL A 754      36.352  39.071 -47.158  1.00  0.960          N  
ATOM  11987  CA  VAL A 754      35.740  38.910 -48.457  1.00  0.920          C  
ATOM  11988  C   VAL A 754      35.396  37.451 -48.704  1.00  0.830          C  
ATOM  11989  O   VAL A 754      34.402  37.151 -49.359  1.00  0.920          O  
ATOM  11990  CB  VAL A 754      36.705  39.431 -49.538  1.00  1.300          C  
ATOM  11991  CG1 VAL A 754      36.187  39.122 -50.942  1.00  1.300          C  
ATOM  11992  CG2 VAL A 754      36.902  40.935 -49.335  1.00  1.300          C  
ATOM  11993  H   VAL A 754      37.281  39.462 -47.121  1.00  1.150          H  
ATOM  11994  HA  VAL A 754      34.822  39.498 -48.484  1.00  1.100          H  
ATOM  11995  HB  VAL A 754      37.654  38.923 -49.434  1.00  1.560          H  
ATOM  11996 1HG1 VAL A 754      36.898  39.495 -51.679  1.00  1.560          H  
ATOM  11997 2HG1 VAL A 754      36.071  38.048 -51.081  1.00  1.560          H  
ATOM  11998 3HG1 VAL A 754      35.224  39.609 -51.092  1.00  1.560          H  
ATOM  11999 1HG2 VAL A 754      37.597  41.321 -50.076  1.00  1.560          H  
ATOM  12000 2HG2 VAL A 754      35.942  41.440 -49.443  1.00  1.560          H  
ATOM  12001 3HG2 VAL A 754      37.297  41.126 -48.341  1.00  1.560          H  
ATOM  12002  N   LEU A 755      36.291  36.559 -48.279  1.00  0.750          N  
ATOM  12003  CA  LEU A 755      36.143  35.128 -48.434  1.00  0.750          C  
ATOM  12004  C   LEU A 755      35.663  34.495 -47.129  1.00  0.740          C  
ATOM  12005  O   LEU A 755      34.775  33.645 -47.131  1.00  0.810          O  
ATOM  12006  CB  LEU A 755      37.495  34.563 -48.882  1.00  1.050          C  
ATOM  12007  CG  LEU A 755      37.660  33.050 -49.032  1.00  1.050          C  
ATOM  12008  CD1 LEU A 755      36.701  32.476 -50.041  1.00  1.050          C  
ATOM  12009  CD2 LEU A 755      39.071  32.812 -49.465  1.00  1.050          C  
ATOM  12010  H   LEU A 755      37.096  36.869 -47.739  1.00  0.900          H  
ATOM  12011  HA  LEU A 755      35.394  34.945 -49.203  1.00  0.900          H  
ATOM  12012 1HB  LEU A 755      37.736  35.014 -49.844  1.00  1.260          H  
ATOM  12013 2HB  LEU A 755      38.246  34.901 -48.162  1.00  1.260          H  
ATOM  12014  HG  LEU A 755      37.481  32.559 -48.074  1.00  1.260          H  
ATOM  12015 1HD1 LEU A 755      36.869  31.403 -50.122  1.00  1.260          H  
ATOM  12016 2HD1 LEU A 755      35.701  32.658 -49.701  1.00  1.260          H  
ATOM  12017 3HD1 LEU A 755      36.852  32.941 -51.010  1.00  1.260          H  
ATOM  12018 1HD2 LEU A 755      39.224  31.763 -49.559  1.00  1.260          H  
ATOM  12019 2HD2 LEU A 755      39.253  33.297 -50.424  1.00  1.260          H  
ATOM  12020 3HD2 LEU A 755      39.746  33.223 -48.726  1.00  1.260          H  
ATOM  12021  N   ARG A 756      36.219  34.929 -45.993  1.00  0.720          N  
ATOM  12022  CA  ARG A 756      35.876  34.362 -44.689  1.00  0.760          C  
ATOM  12023  C   ARG A 756      34.376  34.338 -44.416  1.00  0.760          C  
ATOM  12024  O   ARG A 756      33.867  33.374 -43.839  1.00  0.860          O  
ATOM  12025  CB  ARG A 756      36.578  35.113 -43.570  1.00  1.050          C  
ATOM  12026  CG  ARG A 756      36.249  34.621 -42.165  1.00  1.050          C  
ATOM  12027  CD  ARG A 756      37.113  35.242 -41.133  1.00  1.050          C  
ATOM  12028  NE  ARG A 756      38.469  34.715 -41.221  1.00  1.050          N  
ATOM  12029  CZ  ARG A 756      39.563  35.187 -40.599  1.00  1.050          C  
ATOM  12030  NH1 ARG A 756      39.513  36.240 -39.803  1.00  1.050          N  
ATOM  12031  NH2 ARG A 756      40.695  34.547 -40.812  1.00  1.050          N  
ATOM  12032  H   ARG A 756      36.955  35.631 -46.029  1.00  0.860          H  
ATOM  12033  HA  ARG A 756      36.243  33.334 -44.670  1.00  0.910          H  
ATOM  12034 1HB  ARG A 756      37.660  35.060 -43.715  1.00  1.260          H  
ATOM  12035 2HB  ARG A 756      36.295  36.149 -43.617  1.00  1.260          H  
ATOM  12036 1HG  ARG A 756      35.214  34.856 -41.917  1.00  1.260          H  
ATOM  12037 2HG  ARG A 756      36.397  33.537 -42.125  1.00  1.260          H  
ATOM  12038 1HD  ARG A 756      37.147  36.320 -41.293  1.00  1.260          H  
ATOM  12039 2HD  ARG A 756      36.718  35.025 -40.139  1.00  1.260          H  
ATOM  12040  HE  ARG A 756      38.620  33.882 -41.813  1.00  1.260          H  
ATOM  12041 1HH1 ARG A 756      38.637  36.714 -39.639  1.00  1.260          H  
ATOM  12042 2HH1 ARG A 756      40.349  36.569 -39.342  1.00  1.260          H  
ATOM  12043 1HH2 ARG A 756      40.668  33.736 -41.452  1.00  1.260          H  
ATOM  12044 2HH2 ARG A 756      41.552  34.843 -40.375  1.00  1.260          H  
ATOM  12045  N   SER A 757      33.634  35.368 -44.828  1.00  0.710          N  
ATOM  12046  CA  SER A 757      32.200  35.411 -44.553  1.00  0.720          C  
ATOM  12047  C   SER A 757      31.436  34.243 -45.184  1.00  0.700          C  
ATOM  12048  O   SER A 757      30.351  33.894 -44.718  1.00  0.680          O  
ATOM  12049  CB  SER A 757      31.595  36.698 -45.074  1.00  1.000          C  
ATOM  12050  OG  SER A 757      31.555  36.708 -46.474  1.00  1.000          O  
ATOM  12051  H   SER A 757      34.062  36.179 -45.292  1.00  0.850          H  
ATOM  12052  HA  SER A 757      32.060  35.366 -43.473  1.00  0.860          H  
ATOM  12053 1HB  SER A 757      30.594  36.811 -44.683  1.00  1.200          H  
ATOM  12054 2HB  SER A 757      32.186  37.542 -44.720  1.00  1.200          H  
ATOM  12055  HG  SER A 757      31.258  37.586 -46.724  1.00  1.200          H  
ATOM  12056  N   PHE A 758      32.022  33.579 -46.190  1.00  0.710          N  
ATOM  12057  CA  PHE A 758      31.379  32.482 -46.901  1.00  0.710          C  
ATOM  12058  C   PHE A 758      31.280  31.250 -46.015  1.00  0.650          C  
ATOM  12059  O   PHE A 758      30.541  30.318 -46.309  1.00  0.670          O  
ATOM  12060  CB  PHE A 758      32.131  32.122 -48.178  1.00  0.990          C  
ATOM  12061  CG  PHE A 758      32.183  33.205 -49.239  1.00  0.990          C  
ATOM  12062  CD1 PHE A 758      31.416  34.373 -49.184  1.00  0.990          C  
ATOM  12063  CD2 PHE A 758      33.028  33.043 -50.312  1.00  0.990          C  
ATOM  12064  CE1 PHE A 758      31.525  35.322 -50.172  1.00  0.990          C  
ATOM  12065  CE2 PHE A 758      33.136  33.987 -51.296  1.00  0.990          C  
ATOM  12066  CZ  PHE A 758      32.386  35.131 -51.227  1.00  0.990          C  
ATOM  12067  H   PHE A 758      32.959  33.857 -46.492  1.00  0.850          H  
ATOM  12068  HA  PHE A 758      30.363  32.778 -47.160  1.00  0.850          H  
ATOM  12069 1HB  PHE A 758      33.154  31.838 -47.928  1.00  1.190          H  
ATOM  12070 2HB  PHE A 758      31.651  31.265 -48.620  1.00  1.190          H  
ATOM  12071  HD1 PHE A 758      30.735  34.560 -48.361  1.00  1.190          H  
ATOM  12072  HD2 PHE A 758      33.623  32.154 -50.370  1.00  1.190          H  
ATOM  12073  HE1 PHE A 758      30.932  36.232 -50.116  1.00  1.190          H  
ATOM  12074  HE2 PHE A 758      33.820  33.833 -52.129  1.00  1.190          H  
ATOM  12075  HZ  PHE A 758      32.472  35.890 -52.002  1.00  1.190          H  
ATOM  12076  N   ARG A 759      32.009  31.213 -44.903  1.00  0.630          N  
ATOM  12077  CA  ARG A 759      31.894  30.069 -44.005  1.00  0.610          C  
ATOM  12078  C   ARG A 759      30.456  29.941 -43.494  1.00  0.530          C  
ATOM  12079  O   ARG A 759      29.982  28.833 -43.223  1.00  0.520          O  
ATOM  12080  CB  ARG A 759      32.875  30.155 -42.849  1.00  0.860          C  
ATOM  12081  CG  ARG A 759      34.316  29.898 -43.236  1.00  0.860          C  
ATOM  12082  CD  ARG A 759      35.243  29.966 -42.072  1.00  0.860          C  
ATOM  12083  NE  ARG A 759      36.617  29.725 -42.493  1.00  0.860          N  
ATOM  12084  CZ  ARG A 759      37.218  28.509 -42.612  1.00  0.860          C  
ATOM  12085  NH1 ARG A 759      36.582  27.391 -42.295  1.00  0.860          N  
ATOM  12086  NH2 ARG A 759      38.454  28.457 -43.061  1.00  0.860          N  
ATOM  12087  H   ARG A 759      32.628  31.994 -44.667  1.00  0.760          H  
ATOM  12088  HA  ARG A 759      32.136  29.168 -44.569  1.00  0.730          H  
ATOM  12089 1HB  ARG A 759      32.821  31.148 -42.399  1.00  1.030          H  
ATOM  12090 2HB  ARG A 759      32.606  29.426 -42.090  1.00  1.030          H  
ATOM  12091 1HG  ARG A 759      34.403  28.917 -43.700  1.00  1.030          H  
ATOM  12092 2HG  ARG A 759      34.631  30.664 -43.952  1.00  1.030          H  
ATOM  12093 1HD  ARG A 759      35.195  30.970 -41.641  1.00  1.030          H  
ATOM  12094 2HD  ARG A 759      34.965  29.237 -41.316  1.00  1.030          H  
ATOM  12095  HE  ARG A 759      37.169  30.545 -42.786  1.00  1.030          H  
ATOM  12096 1HH1 ARG A 759      35.634  27.424 -41.956  1.00  1.030          H  
ATOM  12097 2HH1 ARG A 759      37.049  26.482 -42.399  1.00  1.030          H  
ATOM  12098 1HH2 ARG A 759      38.931  29.322 -43.313  1.00  1.030          H  
ATOM  12099 2HH2 ARG A 759      38.917  27.568 -43.178  1.00  1.030          H  
ATOM  12100  N   LEU A 760      29.736  31.072 -43.438  1.00  0.510          N  
ATOM  12101  CA  LEU A 760      28.365  31.151 -42.970  1.00  0.470          C  
ATOM  12102  C   LEU A 760      27.385  30.478 -43.904  1.00  0.470          C  
ATOM  12103  O   LEU A 760      26.246  30.230 -43.527  1.00  0.460          O  
ATOM  12104  CB  LEU A 760      27.991  32.614 -42.762  1.00  0.670          C  
ATOM  12105  CG  LEU A 760      28.703  33.312 -41.588  1.00  0.670          C  
ATOM  12106  CD1 LEU A 760      28.511  34.797 -41.678  1.00  0.670          C  
ATOM  12107  CD2 LEU A 760      28.083  32.827 -40.279  1.00  0.670          C  
ATOM  12108  H   LEU A 760      30.173  31.956 -43.713  1.00  0.610          H  
ATOM  12109  HA  LEU A 760      28.307  30.631 -42.027  1.00  0.560          H  
ATOM  12110 1HB  LEU A 760      28.205  33.163 -43.675  1.00  0.810          H  
ATOM  12111 2HB  LEU A 760      26.929  32.655 -42.582  1.00  0.810          H  
ATOM  12112  HG  LEU A 760      29.771  33.086 -41.615  1.00  0.810          H  
ATOM  12113 1HD1 LEU A 760      29.009  35.288 -40.853  1.00  0.810          H  
ATOM  12114 2HD1 LEU A 760      28.942  35.151 -42.618  1.00  0.810          H  
ATOM  12115 3HD1 LEU A 760      27.460  35.038 -41.647  1.00  0.810          H  
ATOM  12116 1HD2 LEU A 760      28.573  33.315 -39.467  1.00  0.810          H  
ATOM  12117 2HD2 LEU A 760      27.026  33.068 -40.263  1.00  0.810          H  
ATOM  12118 3HD2 LEU A 760      28.197  31.776 -40.167  1.00  0.810          H  
ATOM  12119  N   LEU A 761      27.826  30.088 -45.100  1.00  0.530          N  
ATOM  12120  CA  LEU A 761      26.960  29.372 -46.016  1.00  0.580          C  
ATOM  12121  C   LEU A 761      26.498  28.097 -45.341  1.00  0.550          C  
ATOM  12122  O   LEU A 761      25.341  27.702 -45.485  1.00  0.550          O  
ATOM  12123  CB  LEU A 761      27.725  28.987 -47.290  1.00  0.790          C  
ATOM  12124  CG  LEU A 761      28.121  30.081 -48.290  1.00  0.790          C  
ATOM  12125  CD1 LEU A 761      29.099  29.459 -49.330  1.00  0.790          C  
ATOM  12126  CD2 LEU A 761      26.881  30.614 -48.976  1.00  0.790          C  
ATOM  12127  H   LEU A 761      28.789  30.280 -45.385  1.00  0.640          H  
ATOM  12128  HA  LEU A 761      26.090  29.982 -46.243  1.00  0.700          H  
ATOM  12129 1HB  LEU A 761      28.654  28.546 -46.956  1.00  0.950          H  
ATOM  12130 2HB  LEU A 761      27.155  28.234 -47.824  1.00  0.950          H  
ATOM  12131  HG  LEU A 761      28.625  30.895 -47.777  1.00  0.950          H  
ATOM  12132 1HD1 LEU A 761      29.400  30.216 -50.053  1.00  0.950          H  
ATOM  12133 2HD1 LEU A 761      29.986  29.084 -48.812  1.00  0.950          H  
ATOM  12134 3HD1 LEU A 761      28.610  28.635 -49.853  1.00  0.950          H  
ATOM  12135 1HD2 LEU A 761      27.170  31.381 -49.693  1.00  0.950          H  
ATOM  12136 2HD2 LEU A 761      26.376  29.800 -49.496  1.00  0.950          H  
ATOM  12137 3HD2 LEU A 761      26.207  31.048 -48.244  1.00  0.950          H  
ATOM  12138  N   ARG A 762      27.378  27.501 -44.513  1.00  0.560          N  
ATOM  12139  CA  ARG A 762      27.118  26.257 -43.806  1.00  0.590          C  
ATOM  12140  C   ARG A 762      25.884  26.321 -42.939  1.00  0.540          C  
ATOM  12141  O   ARG A 762      25.237  25.311 -42.701  1.00  0.570          O  
ATOM  12142  CB  ARG A 762      28.274  25.916 -42.886  1.00  0.810          C  
ATOM  12143  CG  ARG A 762      29.517  25.517 -43.567  1.00  0.810          C  
ATOM  12144  CD  ARG A 762      30.585  25.167 -42.608  1.00  0.810          C  
ATOM  12145  NE  ARG A 762      31.865  24.945 -43.266  1.00  0.810          N  
ATOM  12146  CZ  ARG A 762      32.215  23.836 -43.934  1.00  0.810          C  
ATOM  12147  NH1 ARG A 762      31.357  22.853 -44.071  1.00  0.810          N  
ATOM  12148  NH2 ARG A 762      33.424  23.748 -44.472  1.00  0.810          N  
ATOM  12149  H   ARG A 762      28.309  27.908 -44.384  1.00  0.670          H  
ATOM  12150  HA  ARG A 762      26.990  25.464 -44.538  1.00  0.710          H  
ATOM  12151 1HB  ARG A 762      28.502  26.781 -42.257  1.00  0.980          H  
ATOM  12152 2HB  ARG A 762      27.986  25.101 -42.231  1.00  0.980          H  
ATOM  12153 1HG  ARG A 762      29.278  24.646 -44.153  1.00  0.980          H  
ATOM  12154 2HG  ARG A 762      29.870  26.323 -44.212  1.00  0.980          H  
ATOM  12155 1HD  ARG A 762      30.706  26.008 -41.934  1.00  0.980          H  
ATOM  12156 2HD  ARG A 762      30.318  24.278 -42.035  1.00  0.980          H  
ATOM  12157  HE  ARG A 762      32.555  25.682 -43.196  1.00  0.980          H  
ATOM  12158 1HH1 ARG A 762      30.442  22.914 -43.659  1.00  0.980          H  
ATOM  12159 2HH1 ARG A 762      31.614  22.025 -44.584  1.00  0.980          H  
ATOM  12160 1HH2 ARG A 762      34.079  24.525 -44.393  1.00  0.980          H  
ATOM  12161 2HH2 ARG A 762      33.700  22.921 -44.978  1.00  0.980          H  
ATOM  12162  N   VAL A 763      25.525  27.494 -42.458  1.00  0.480          N  
ATOM  12163  CA  VAL A 763      24.396  27.603 -41.566  1.00  0.470          C  
ATOM  12164  C   VAL A 763      23.139  27.145 -42.295  1.00  0.460          C  
ATOM  12165  O   VAL A 763      22.259  26.520 -41.709  1.00  0.480          O  
ATOM  12166  CB  VAL A 763      24.229  29.029 -41.029  1.00  0.660          C  
ATOM  12167  CG1 VAL A 763      22.938  29.107 -40.194  1.00  0.660          C  
ATOM  12168  CG2 VAL A 763      25.463  29.413 -40.209  1.00  0.660          C  
ATOM  12169  H   VAL A 763      26.022  28.341 -42.742  1.00  0.580          H  
ATOM  12170  HA  VAL A 763      24.564  26.942 -40.714  1.00  0.560          H  
ATOM  12171  HB  VAL A 763      24.127  29.725 -41.867  1.00  0.790          H  
ATOM  12172 1HG1 VAL A 763      22.839  30.109 -39.815  1.00  0.790          H  
ATOM  12173 2HG1 VAL A 763      22.066  28.860 -40.795  1.00  0.790          H  
ATOM  12174 3HG1 VAL A 763      23.005  28.410 -39.353  1.00  0.790          H  
ATOM  12175 1HG2 VAL A 763      25.354  30.427 -39.828  1.00  0.790          H  
ATOM  12176 2HG2 VAL A 763      25.567  28.723 -39.383  1.00  0.790          H  
ATOM  12177 3HG2 VAL A 763      26.347  29.359 -40.838  1.00  0.790          H  
ATOM  12178  N   PHE A 764      23.037  27.448 -43.594  1.00  0.460          N  
ATOM  12179  CA  PHE A 764      21.854  27.115 -44.367  1.00  0.480          C  
ATOM  12180  C   PHE A 764      21.857  25.658 -44.809  1.00  0.500          C  
ATOM  12181  O   PHE A 764      20.950  25.212 -45.505  1.00  0.520          O  
ATOM  12182  CB  PHE A 764      21.759  27.995 -45.607  1.00  0.660          C  
ATOM  12183  CG  PHE A 764      21.510  29.449 -45.341  1.00  0.660          C  
ATOM  12184  CD1 PHE A 764      22.384  30.408 -45.841  1.00  0.660          C  
ATOM  12185  CD2 PHE A 764      20.424  29.875 -44.589  1.00  0.660          C  
ATOM  12186  CE1 PHE A 764      22.150  31.749 -45.617  1.00  0.660          C  
ATOM  12187  CE2 PHE A 764      20.202  31.196 -44.363  1.00  0.660          C  
ATOM  12188  CZ  PHE A 764      21.050  32.139 -44.883  1.00  0.660          C  
ATOM  12189  H   PHE A 764      23.804  27.913 -44.085  1.00  0.550          H  
ATOM  12190  HA  PHE A 764      20.979  27.276 -43.745  1.00  0.580          H  
ATOM  12191 1HB  PHE A 764      22.695  27.917 -46.155  1.00  0.800          H  
ATOM  12192 2HB  PHE A 764      20.977  27.627 -46.263  1.00  0.800          H  
ATOM  12193  HD1 PHE A 764      23.256  30.096 -46.425  1.00  0.800          H  
ATOM  12194  HD2 PHE A 764      19.743  29.149 -44.175  1.00  0.800          H  
ATOM  12195  HE1 PHE A 764      22.834  32.498 -46.019  1.00  0.800          H  
ATOM  12196  HE2 PHE A 764      19.352  31.505 -43.771  1.00  0.800          H  
ATOM  12197  HZ  PHE A 764      20.862  33.196 -44.698  1.00  0.800          H  
ATOM  12198  N   LYS A 765      22.864  24.905 -44.382  1.00  0.520          N  
ATOM  12199  CA  LYS A 765      22.953  23.494 -44.653  1.00  0.570          C  
ATOM  12200  C   LYS A 765      22.101  22.775 -43.628  1.00  0.540          C  
ATOM  12201  O   LYS A 765      21.544  21.708 -43.898  1.00  0.560          O  
ATOM  12202  CB  LYS A 765      24.390  23.008 -44.634  1.00  0.780          C  
ATOM  12203  CG  LYS A 765      24.538  21.560 -44.965  1.00  0.780          C  
ATOM  12204  CD  LYS A 765      25.981  21.180 -45.188  1.00  0.780          C  
ATOM  12205  CE  LYS A 765      26.136  19.671 -45.150  1.00  0.780          C  
ATOM  12206  NZ  LYS A 765      25.495  19.020 -46.291  1.00  0.780          N  
ATOM  12207  H   LYS A 765      23.609  25.312 -43.816  1.00  0.620          H  
ATOM  12208  HA  LYS A 765      22.528  23.291 -45.631  1.00  0.680          H  
ATOM  12209 1HB  LYS A 765      25.019  23.611 -45.276  1.00  0.930          H  
ATOM  12210 2HB  LYS A 765      24.759  23.145 -43.649  1.00  0.930          H  
ATOM  12211 1HG  LYS A 765      24.144  20.961 -44.146  1.00  0.930          H  
ATOM  12212 2HG  LYS A 765      23.959  21.343 -45.864  1.00  0.930          H  
ATOM  12213 1HD  LYS A 765      26.281  21.517 -46.190  1.00  0.930          H  
ATOM  12214 2HD  LYS A 765      26.628  21.660 -44.474  1.00  0.930          H  
ATOM  12215 1HE  LYS A 765      27.194  19.417 -45.151  1.00  0.930          H  
ATOM  12216 2HE  LYS A 765      25.680  19.299 -44.241  1.00  0.930          H  
ATOM  12217 1HZ  LYS A 765      25.625  18.028 -46.240  1.00  0.930          H  
ATOM  12218 2HZ  LYS A 765      24.517  19.227 -46.327  1.00  0.930          H  
ATOM  12219 3HZ  LYS A 765      25.949  19.367 -47.135  1.00  0.930          H  
ATOM  12220  N   LEU A 766      21.971  23.373 -42.424  1.00  0.530          N  
ATOM  12221  CA  LEU A 766      21.195  22.776 -41.346  1.00  0.560          C  
ATOM  12222  C   LEU A 766      19.778  22.661 -41.818  1.00  0.560          C  
ATOM  12223  O   LEU A 766      19.070  21.698 -41.506  1.00  0.590          O  
ATOM  12224  CB  LEU A 766      21.167  23.695 -40.120  1.00  0.770          C  
ATOM  12225  CG  LEU A 766      22.445  23.903 -39.380  1.00  0.770          C  
ATOM  12226  CD1 LEU A 766      22.227  24.995 -38.331  1.00  0.770          C  
ATOM  12227  CD2 LEU A 766      22.892  22.591 -38.737  1.00  0.770          C  
ATOM  12228  H   LEU A 766      22.399  24.285 -42.231  1.00  0.640          H  
ATOM  12229  HA  LEU A 766      21.575  21.784 -41.117  1.00  0.670          H  
ATOM  12230 1HB  LEU A 766      20.835  24.677 -40.452  1.00  0.930          H  
ATOM  12231 2HB  LEU A 766      20.433  23.312 -39.413  1.00  0.930          H  
ATOM  12232  HG  LEU A 766      23.200  24.262 -40.061  1.00  0.930          H  
ATOM  12233 1HD1 LEU A 766      23.157  25.182 -37.789  1.00  0.930          H  
ATOM  12234 2HD1 LEU A 766      21.914  25.917 -38.831  1.00  0.930          H  
ATOM  12235 3HD1 LEU A 766      21.456  24.690 -37.624  1.00  0.930          H  
ATOM  12236 1HD2 LEU A 766      23.804  22.761 -38.194  1.00  0.930          H  
ATOM  12237 2HD2 LEU A 766      22.125  22.239 -38.049  1.00  0.930          H  
ATOM  12238 3HD2 LEU A 766      23.074  21.833 -39.489  1.00  0.930          H  
ATOM  12239  N   ALA A 767      19.411  23.625 -42.659  1.00  0.540          N  
ATOM  12240  CA  ALA A 767      18.088  23.804 -43.190  1.00  0.570          C  
ATOM  12241  C   ALA A 767      17.533  22.568 -43.785  1.00  0.640          C  
ATOM  12242  O   ALA A 767      16.335  22.342 -43.667  1.00  0.800          O  
ATOM  12243  CB  ALA A 767      18.095  24.838 -44.282  1.00  0.790          C  
ATOM  12244  H   ALA A 767      20.099  24.339 -42.869  1.00  0.650          H  
ATOM  12245  HA  ALA A 767      17.450  24.116 -42.374  1.00  0.680          H  
ATOM  12246 1HB  ALA A 767      17.083  24.987 -44.643  1.00  0.940          H  
ATOM  12247 2HB  ALA A 767      18.484  25.742 -43.930  1.00  0.940          H  
ATOM  12248 3HB  ALA A 767      18.712  24.489 -45.085  1.00  0.940          H  
ATOM  12249  N   LYS A 768      18.359  21.727 -44.401  1.00  0.610          N  
ATOM  12250  CA  LYS A 768      17.808  20.555 -45.039  1.00  0.680          C  
ATOM  12251  C   LYS A 768      16.811  19.832 -44.118  1.00  0.710          C  
ATOM  12252  O   LYS A 768      15.738  19.435 -44.579  1.00  0.770          O  
ATOM  12253  CB  LYS A 768      18.940  19.613 -45.450  1.00  0.920          C  
ATOM  12254  CG  LYS A 768      18.492  18.361 -46.194  1.00  0.920          C  
ATOM  12255  CD  LYS A 768      19.684  17.496 -46.587  1.00  0.920          C  
ATOM  12256  CE  LYS A 768      19.231  16.207 -47.256  1.00  0.920          C  
ATOM  12257  NZ  LYS A 768      20.378  15.300 -47.552  1.00  0.920          N  
ATOM  12258  H   LYS A 768      19.372  21.889 -44.437  1.00  0.730          H  
ATOM  12259  HA  LYS A 768      17.269  20.870 -45.930  1.00  0.820          H  
ATOM  12260 1HB  LYS A 768      19.645  20.155 -46.082  1.00  1.110          H  
ATOM  12261 2HB  LYS A 768      19.485  19.301 -44.558  1.00  1.110          H  
ATOM  12262 1HG  LYS A 768      17.824  17.777 -45.559  1.00  1.110          H  
ATOM  12263 2HG  LYS A 768      17.951  18.656 -47.091  1.00  1.110          H  
ATOM  12264 1HD  LYS A 768      20.318  18.056 -47.283  1.00  1.110          H  
ATOM  12265 2HD  LYS A 768      20.270  17.255 -45.699  1.00  1.110          H  
ATOM  12266 1HE  LYS A 768      18.531  15.690 -46.600  1.00  1.110          H  
ATOM  12267 2HE  LYS A 768      18.725  16.452 -48.191  1.00  1.110          H  
ATOM  12268 1HZ  LYS A 768      20.040  14.457 -47.993  1.00  1.110          H  
ATOM  12269 2HZ  LYS A 768      21.030  15.761 -48.166  1.00  1.110          H  
ATOM  12270 3HZ  LYS A 768      20.850  15.057 -46.683  1.00  1.110          H  
ATOM  12271  N   SER A 769      17.149  19.692 -42.820  1.00  0.710          N  
ATOM  12272  CA  SER A 769      16.320  18.980 -41.845  1.00  0.780          C  
ATOM  12273  C   SER A 769      15.374  19.871 -41.031  1.00  0.790          C  
ATOM  12274  O   SER A 769      14.644  19.373 -40.168  1.00  1.090          O  
ATOM  12275  CB  SER A 769      17.213  18.240 -40.859  1.00  1.060          C  
ATOM  12276  OG  SER A 769      17.979  17.243 -41.487  1.00  1.060          O  
ATOM  12277  H   SER A 769      18.019  20.109 -42.484  1.00  0.850          H  
ATOM  12278  HA  SER A 769      15.717  18.253 -42.386  1.00  0.940          H  
ATOM  12279 1HB  SER A 769      17.877  18.962 -40.376  1.00  1.280          H  
ATOM  12280 2HB  SER A 769      16.600  17.795 -40.081  1.00  1.280          H  
ATOM  12281  HG  SER A 769      18.481  16.818 -40.786  1.00  1.280          H  
ATOM  12282  N   TRP A 770      15.455  21.183 -41.228  1.00  0.680          N  
ATOM  12283  CA  TRP A 770      14.683  22.154 -40.461  1.00  0.700          C  
ATOM  12284  C   TRP A 770      13.742  22.985 -41.337  1.00  0.690          C  
ATOM  12285  O   TRP A 770      14.173  24.024 -41.853  1.00  0.720          O  
ATOM  12286  CB  TRP A 770      15.615  23.081 -39.680  1.00  0.970          C  
ATOM  12287  CG  TRP A 770      16.312  22.380 -38.585  1.00  0.970          C  
ATOM  12288  CD1 TRP A 770      17.577  21.878 -38.578  1.00  0.970          C  
ATOM  12289  CD2 TRP A 770      15.756  22.074 -37.299  1.00  0.970          C  
ATOM  12290  NE1 TRP A 770      17.843  21.292 -37.379  1.00  0.970          N  
ATOM  12291  CE2 TRP A 770      16.739  21.401 -36.581  1.00  0.970          C  
ATOM  12292  CE3 TRP A 770      14.514  22.317 -36.703  1.00  0.970          C  
ATOM  12293  CZ2 TRP A 770      16.529  20.965 -35.292  1.00  0.970          C  
ATOM  12294  CZ3 TRP A 770      14.304  21.882 -35.408  1.00  0.970          C  
ATOM  12295  CH2 TRP A 770      15.285  21.222 -34.722  1.00  0.970          C  
ATOM  12296  H   TRP A 770      16.011  21.506 -42.018  1.00  0.820          H  
ATOM  12297  HA  TRP A 770      14.127  21.612 -39.705  1.00  0.840          H  
ATOM  12298 1HB  TRP A 770      16.368  23.490 -40.352  1.00  1.170          H  
ATOM  12299 2HB  TRP A 770      15.061  23.911 -39.261  1.00  1.170          H  
ATOM  12300  HD1 TRP A 770      18.264  21.933 -39.390  1.00  1.170          H  
ATOM  12301  HE1 TRP A 770      18.710  20.846 -37.126  1.00  1.170          H  
ATOM  12302  HE3 TRP A 770      13.733  22.842 -37.246  1.00  1.170          H  
ATOM  12303  HZ2 TRP A 770      17.299  20.438 -34.726  1.00  1.170          H  
ATOM  12304  HZ3 TRP A 770      13.337  22.076 -34.950  1.00  1.170          H  
ATOM  12305  HH2 TRP A 770      15.086  20.891 -33.706  1.00  1.170          H  
ATOM  12306  N   PRO A 771      12.435  22.640 -41.409  1.00  0.740          N  
ATOM  12307  CA  PRO A 771      11.416  23.262 -42.243  1.00  0.760          C  
ATOM  12308  C   PRO A 771      11.346  24.781 -42.101  1.00  0.700          C  
ATOM  12309  O   PRO A 771      11.020  25.463 -43.076  1.00  0.720          O  
ATOM  12310  CB  PRO A 771      10.129  22.613 -41.714  1.00  1.140          C  
ATOM  12311  CG  PRO A 771      10.567  21.253 -41.240  1.00  1.140          C  
ATOM  12312  CD  PRO A 771      11.924  21.483 -40.624  1.00  1.140          C  
ATOM  12313  HA  PRO A 771      11.585  22.978 -43.285  1.00  0.910          H  
ATOM  12314 1HB  PRO A 771       9.684  23.230 -40.921  1.00  1.370          H  
ATOM  12315 2HB  PRO A 771       9.386  22.554 -42.526  1.00  1.370          H  
ATOM  12316 1HG  PRO A 771       9.839  20.844 -40.521  1.00  1.370          H  
ATOM  12317 2HG  PRO A 771      10.606  20.553 -42.085  1.00  1.370          H  
ATOM  12318 1HD  PRO A 771      11.830  21.732 -39.554  1.00  1.370          H  
ATOM  12319 2HD  PRO A 771      12.526  20.577 -40.798  1.00  1.370          H  
ATOM  12320  N   THR A 772      11.672  25.324 -40.924  1.00  0.670          N  
ATOM  12321  CA  THR A 772      11.605  26.767 -40.744  1.00  0.650          C  
ATOM  12322  C   THR A 772      12.697  27.494 -41.553  1.00  0.620          C  
ATOM  12323  O   THR A 772      12.469  28.596 -42.085  1.00  0.660          O  
ATOM  12324  CB  THR A 772      11.669  27.099 -39.231  1.00  0.920          C  
ATOM  12325  OG1 THR A 772      11.324  28.468 -39.044  1.00  0.920          O  
ATOM  12326  CG2 THR A 772      13.082  26.816 -38.621  1.00  0.920          C  
ATOM  12327  H   THR A 772      11.913  24.755 -40.125  1.00  0.800          H  
ATOM  12328  HA  THR A 772      10.640  27.113 -41.115  1.00  0.780          H  
ATOM  12329  HB  THR A 772      10.938  26.485 -38.712  1.00  1.100          H  
ATOM  12330  HG1 THR A 772      11.244  28.678 -38.093  1.00  1.100          H  
ATOM  12331 1HG2 THR A 772      13.059  27.058 -37.560  1.00  1.100          H  
ATOM  12332 2HG2 THR A 772      13.329  25.766 -38.747  1.00  1.100          H  
ATOM  12333 3HG2 THR A 772      13.840  27.417 -39.096  1.00  1.100          H  
ATOM  12334  N   LEU A 773      13.880  26.867 -41.674  1.00  0.610          N  
ATOM  12335  CA  LEU A 773      14.994  27.502 -42.354  1.00  0.600          C  
ATOM  12336  C   LEU A 773      14.790  27.233 -43.828  1.00  0.620          C  
ATOM  12337  O   LEU A 773      14.986  28.134 -44.654  1.00  0.630          O  
ATOM  12338  CB  LEU A 773      16.335  27.044 -41.740  1.00  0.840          C  
ATOM  12339  CG  LEU A 773      17.694  27.762 -42.204  1.00  0.840          C  
ATOM  12340  CD1 LEU A 773      17.675  29.241 -41.919  1.00  0.840          C  
ATOM  12341  CD2 LEU A 773      18.872  27.143 -41.423  1.00  0.840          C  
ATOM  12342  H   LEU A 773      14.000  25.925 -41.306  1.00  0.730          H  
ATOM  12343  HA  LEU A 773      14.929  28.558 -42.240  1.00  0.720          H  
ATOM  12344 1HB  LEU A 773      16.262  27.158 -40.661  1.00  1.010          H  
ATOM  12345 2HB  LEU A 773      16.427  25.997 -41.947  1.00  1.010          H  
ATOM  12346  HG  LEU A 773      17.817  27.649 -43.263  1.00  1.010          H  
ATOM  12347 1HD1 LEU A 773      18.607  29.691 -42.234  1.00  1.010          H  
ATOM  12348 2HD1 LEU A 773      16.863  29.696 -42.455  1.00  1.010          H  
ATOM  12349 3HD1 LEU A 773      17.559  29.400 -40.859  1.00  1.010          H  
ATOM  12350 1HD2 LEU A 773      19.804  27.617 -41.719  1.00  1.010          H  
ATOM  12351 2HD2 LEU A 773      18.718  27.300 -40.358  1.00  1.010          H  
ATOM  12352 3HD2 LEU A 773      18.940  26.093 -41.608  1.00  1.010          H  
ATOM  12353  N   ASN A 774      14.308  26.024 -44.170  1.00  0.650          N  
ATOM  12354  CA  ASN A 774      14.028  25.750 -45.576  1.00  0.710          C  
ATOM  12355  C   ASN A 774      12.973  26.723 -46.098  1.00  0.710          C  
ATOM  12356  O   ASN A 774      13.069  27.173 -47.238  1.00  0.730          O  
ATOM  12357  CB  ASN A 774      13.518  24.330 -45.795  1.00  0.970          C  
ATOM  12358  CG  ASN A 774      14.544  23.240 -45.795  1.00  0.970          C  
ATOM  12359  OD1 ASN A 774      15.690  23.441 -46.228  1.00  0.970          O  
ATOM  12360  ND2 ASN A 774      14.134  22.074 -45.306  1.00  0.970          N  
ATOM  12361  H   ASN A 774      14.171  25.304 -43.453  1.00  0.780          H  
ATOM  12362  HA  ASN A 774      14.939  25.900 -46.154  1.00  0.850          H  
ATOM  12363 1HB  ASN A 774      12.792  24.109 -45.016  1.00  1.160          H  
ATOM  12364 2HB  ASN A 774      12.984  24.297 -46.741  1.00  1.160          H  
ATOM  12365 1HD2 ASN A 774      14.759  21.262 -45.237  1.00  1.160          H  
ATOM  12366 2HD2 ASN A 774      13.202  21.977 -44.972  1.00  1.160          H  
ATOM  12367  N   THR A 775      11.991  27.091 -45.258  1.00  0.720          N  
ATOM  12368  CA  THR A 775      10.932  27.998 -45.680  1.00  0.750          C  
ATOM  12369  C   THR A 775      11.446  29.383 -46.053  1.00  0.720          C  
ATOM  12370  O   THR A 775      11.092  29.871 -47.130  1.00  0.740          O  
ATOM  12371  CB  THR A 775       9.816  28.110 -44.627  1.00  1.040          C  
ATOM  12372  OG1 THR A 775       9.202  26.830 -44.437  1.00  1.040          O  
ATOM  12373  CG2 THR A 775       8.762  29.069 -45.116  1.00  1.040          C  
ATOM  12374  H   THR A 775      11.938  26.665 -44.334  1.00  0.860          H  
ATOM  12375  HA  THR A 775      10.475  27.572 -46.572  1.00  0.900          H  
ATOM  12376  HB  THR A 775      10.228  28.457 -43.676  1.00  1.250          H  
ATOM  12377  HG1 THR A 775       9.835  26.230 -43.995  1.00  1.250          H  
ATOM  12378 1HG2 THR A 775       7.977  29.118 -44.377  1.00  1.250          H  
ATOM  12379 2HG2 THR A 775       9.186  30.056 -45.260  1.00  1.250          H  
ATOM  12380 3HG2 THR A 775       8.352  28.712 -46.059  1.00  1.250          H  
ATOM  12381  N   LEU A 776      12.267  30.043 -45.213  1.00  0.710          N  
ATOM  12382  CA  LEU A 776      12.753  31.346 -45.690  1.00  0.710          C  
ATOM  12383  C   LEU A 776      13.628  31.205 -46.920  1.00  0.700          C  
ATOM  12384  O   LEU A 776      13.583  32.072 -47.797  1.00  0.750          O  
ATOM  12385  CB  LEU A 776      13.487  32.202 -44.638  1.00  0.990          C  
ATOM  12386  CG  LEU A 776      12.639  32.894 -43.525  1.00  0.990          C  
ATOM  12387  CD1 LEU A 776      13.544  33.566 -42.516  1.00  0.990          C  
ATOM  12388  CD2 LEU A 776      11.743  33.977 -44.147  1.00  0.990          C  
ATOM  12389  H   LEU A 776      12.518  29.635 -44.302  1.00  0.850          H  
ATOM  12390  HA  LEU A 776      11.886  31.909 -46.006  1.00  0.850          H  
ATOM  12391 1HB  LEU A 776      14.173  31.539 -44.135  1.00  1.190          H  
ATOM  12392 2HB  LEU A 776      14.064  32.971 -45.153  1.00  1.190          H  
ATOM  12393  HG  LEU A 776      12.055  32.152 -43.013  1.00  1.190          H  
ATOM  12394 1HD1 LEU A 776      12.942  34.042 -41.740  1.00  1.190          H  
ATOM  12395 2HD1 LEU A 776      14.171  32.838 -42.075  1.00  1.190          H  
ATOM  12396 3HD1 LEU A 776      14.158  34.322 -43.009  1.00  1.190          H  
ATOM  12397 1HD2 LEU A 776      11.173  34.458 -43.362  1.00  1.190          H  
ATOM  12398 2HD2 LEU A 776      12.360  34.721 -44.645  1.00  1.190          H  
ATOM  12399 3HD2 LEU A 776      11.059  33.557 -44.861  1.00  1.190          H  
ATOM  12400  N   ILE A 777      14.411  30.128 -47.015  1.00  0.680          N  
ATOM  12401  CA  ILE A 777      15.265  29.952 -48.181  1.00  0.680          C  
ATOM  12402  C   ILE A 777      14.403  29.833 -49.445  1.00  0.700          C  
ATOM  12403  O   ILE A 777      14.708  30.460 -50.468  1.00  0.720          O  
ATOM  12404  CB  ILE A 777      16.169  28.711 -48.014  1.00  0.950          C  
ATOM  12405  CG1 ILE A 777      17.207  28.970 -46.865  1.00  0.950          C  
ATOM  12406  CG2 ILE A 777      16.873  28.380 -49.354  1.00  0.950          C  
ATOM  12407  CD1 ILE A 777      17.926  27.714 -46.385  1.00  0.950          C  
ATOM  12408  H   ILE A 777      14.434  29.435 -46.256  1.00  0.820          H  
ATOM  12409  HA  ILE A 777      15.900  30.830 -48.281  1.00  0.820          H  
ATOM  12410  HB  ILE A 777      15.559  27.863 -47.711  1.00  1.140          H  
ATOM  12411 1HG1 ILE A 777      17.954  29.686 -47.212  1.00  1.140          H  
ATOM  12412 2HG1 ILE A 777      16.687  29.406 -46.015  1.00  1.140          H  
ATOM  12413 1HG2 ILE A 777      17.497  27.503 -49.239  1.00  1.140          H  
ATOM  12414 2HG2 ILE A 777      16.138  28.178 -50.131  1.00  1.140          H  
ATOM  12415 3HG2 ILE A 777      17.491  29.226 -49.658  1.00  1.140          H  
ATOM  12416 1HD1 ILE A 777      18.599  27.959 -45.597  1.00  1.140          H  
ATOM  12417 2HD1 ILE A 777      17.187  27.014 -46.015  1.00  1.140          H  
ATOM  12418 3HD1 ILE A 777      18.484  27.255 -47.189  1.00  1.140          H  
ATOM  12419  N   LYS A 778      13.348  29.005 -49.391  1.00  0.730          N  
ATOM  12420  CA  LYS A 778      12.448  28.838 -50.526  1.00  0.810          C  
ATOM  12421  C   LYS A 778      11.743  30.139 -50.904  1.00  0.820          C  
ATOM  12422  O   LYS A 778      11.592  30.422 -52.092  1.00  0.880          O  
ATOM  12423  CB  LYS A 778      11.424  27.733 -50.263  1.00  1.100          C  
ATOM  12424  CG  LYS A 778      12.008  26.315 -50.296  1.00  1.100          C  
ATOM  12425  CD  LYS A 778      10.948  25.261 -50.004  1.00  1.100          C  
ATOM  12426  CE  LYS A 778      11.544  23.853 -50.035  1.00  1.100          C  
ATOM  12427  NZ  LYS A 778      10.523  22.802 -49.743  1.00  1.100          N  
ATOM  12428  H   LYS A 778      13.175  28.479 -48.532  1.00  0.880          H  
ATOM  12429  HA  LYS A 778      13.046  28.532 -51.381  1.00  0.970          H  
ATOM  12430 1HB  LYS A 778      10.983  27.888 -49.274  1.00  1.320          H  
ATOM  12431 2HB  LYS A 778      10.622  27.796 -50.997  1.00  1.320          H  
ATOM  12432 1HG  LYS A 778      12.431  26.129 -51.283  1.00  1.320          H  
ATOM  12433 2HG  LYS A 778      12.808  26.235 -49.565  1.00  1.320          H  
ATOM  12434 1HD  LYS A 778      10.523  25.446 -49.014  1.00  1.320          H  
ATOM  12435 2HD  LYS A 778      10.151  25.329 -50.743  1.00  1.320          H  
ATOM  12436 1HE  LYS A 778      11.968  23.669 -51.021  1.00  1.320          H  
ATOM  12437 2HE  LYS A 778      12.339  23.790 -49.291  1.00  1.320          H  
ATOM  12438 1HZ  LYS A 778      10.959  21.890 -49.773  1.00  1.320          H  
ATOM  12439 2HZ  LYS A 778      10.129  22.955 -48.825  1.00  1.320          H  
ATOM  12440 3HZ  LYS A 778       9.787  22.842 -50.433  1.00  1.320          H  
ATOM  12441  N   ILE A 779      11.334  30.951 -49.913  1.00  0.770          N  
ATOM  12442  CA  ILE A 779      10.692  32.232 -50.218  1.00  0.840          C  
ATOM  12443  C   ILE A 779      11.694  33.125 -50.945  1.00  0.850          C  
ATOM  12444  O   ILE A 779      11.367  33.750 -51.953  1.00  0.950          O  
ATOM  12445  CB  ILE A 779      10.149  32.961 -48.959  1.00  1.150          C  
ATOM  12446  CG1 ILE A 779       8.977  32.161 -48.357  1.00  1.150          C  
ATOM  12447  CG2 ILE A 779       9.639  34.385 -49.369  1.00  1.150          C  
ATOM  12448  CD1 ILE A 779       8.548  32.593 -46.958  1.00  1.150          C  
ATOM  12449  H   ILE A 779      11.436  30.643 -48.940  1.00  0.920          H  
ATOM  12450  HA  ILE A 779       9.853  32.048 -50.885  1.00  1.010          H  
ATOM  12451  HB  ILE A 779      10.941  33.040 -48.210  1.00  1.380          H  
ATOM  12452 1HG1 ILE A 779       8.130  32.265 -49.022  1.00  1.380          H  
ATOM  12453 2HG1 ILE A 779       9.255  31.110 -48.319  1.00  1.380          H  
ATOM  12454 1HG2 ILE A 779       9.252  34.918 -48.511  1.00  1.380          H  
ATOM  12455 2HG2 ILE A 779      10.438  34.957 -49.795  1.00  1.380          H  
ATOM  12456 3HG2 ILE A 779       8.845  34.276 -50.113  1.00  1.380          H  
ATOM  12457 1HD1 ILE A 779       7.720  31.967 -46.641  1.00  1.380          H  
ATOM  12458 2HD1 ILE A 779       9.382  32.467 -46.271  1.00  1.380          H  
ATOM  12459 3HD1 ILE A 779       8.229  33.629 -46.947  1.00  1.380          H  
ATOM  12460  N   ILE A 780      12.931  33.182 -50.456  1.00  0.780          N  
ATOM  12461  CA  ILE A 780      13.954  33.999 -51.090  1.00  0.800          C  
ATOM  12462  C   ILE A 780      14.177  33.580 -52.521  1.00  0.810          C  
ATOM  12463  O   ILE A 780      14.244  34.433 -53.409  1.00  0.870          O  
ATOM  12464  CB  ILE A 780      15.276  33.986 -50.300  1.00  1.110          C  
ATOM  12465  CG1 ILE A 780      15.063  34.750 -48.964  1.00  1.110          C  
ATOM  12466  CG2 ILE A 780      16.389  34.634 -51.163  1.00  1.110          C  
ATOM  12467  CD1 ILE A 780      16.134  34.567 -47.930  1.00  1.110          C  
ATOM  12468  H   ILE A 780      13.160  32.660 -49.604  1.00  0.940          H  
ATOM  12469  HA  ILE A 780      13.617  35.013 -51.121  1.00  0.960          H  
ATOM  12470  HB  ILE A 780      15.549  32.959 -50.046  1.00  1.330          H  
ATOM  12471 1HG1 ILE A 780      15.009  35.805 -49.187  1.00  1.330          H  
ATOM  12472 2HG1 ILE A 780      14.116  34.439 -48.532  1.00  1.330          H  
ATOM  12473 1HG2 ILE A 780      17.324  34.646 -50.618  1.00  1.330          H  
ATOM  12474 2HG2 ILE A 780      16.539  34.073 -52.083  1.00  1.330          H  
ATOM  12475 3HG2 ILE A 780      16.093  35.648 -51.415  1.00  1.330          H  
ATOM  12476 1HD1 ILE A 780      15.874  35.151 -47.045  1.00  1.330          H  
ATOM  12477 2HD1 ILE A 780      16.194  33.510 -47.663  1.00  1.330          H  
ATOM  12478 3HD1 ILE A 780      17.090  34.899 -48.311  1.00  1.330          H  
ATOM  12479  N   GLY A 781      14.239  32.279 -52.774  1.00  0.780          N  
ATOM  12480  CA  GLY A 781      14.446  31.740 -54.111  1.00  0.850          C  
ATOM  12481  C   GLY A 781      13.409  32.195 -55.157  1.00  1.110          C  
ATOM  12482  O   GLY A 781      13.655  32.070 -56.359  1.00  1.250          O  
ATOM  12483  H   GLY A 781      14.198  31.622 -51.985  1.00  0.940          H  
ATOM  12484 1HA  GLY A 781      15.445  32.012 -54.449  1.00  1.020          H  
ATOM  12485 2HA  GLY A 781      14.425  30.653 -54.044  1.00  1.020          H  
ATOM  12486  N   ASN A 782      12.249  32.711 -54.731  1.00  1.290          N  
ATOM  12487  CA  ASN A 782      11.251  33.175 -55.675  1.00  1.660          C  
ATOM  12488  C   ASN A 782      11.613  34.555 -56.197  1.00  1.850          C  
ATOM  12489  O   ASN A 782      11.326  34.887 -57.345  1.00  2.090          O  
ATOM  12490  CB  ASN A 782       9.879  33.196 -55.034  1.00  2.180          C  
ATOM  12491  CG  ASN A 782       9.301  31.842 -54.846  1.00  2.180          C  
ATOM  12492  OD1 ASN A 782       9.495  30.936 -55.669  1.00  2.180          O  
ATOM  12493  ND2 ASN A 782       8.595  31.663 -53.763  1.00  2.180          N  
ATOM  12494  H   ASN A 782      12.070  32.847 -53.731  1.00  1.550          H  
ATOM  12495  HA  ASN A 782      11.231  32.492 -56.524  1.00  1.990          H  
ATOM  12496 1HB  ASN A 782       9.952  33.669 -54.062  1.00  2.610          H  
ATOM  12497 2HB  ASN A 782       9.198  33.792 -55.636  1.00  2.610          H  
ATOM  12498 1HD2 ASN A 782       8.195  30.765 -53.572  1.00  2.610          H  
ATOM  12499 2HD2 ASN A 782       8.473  32.413 -53.111  1.00  2.610          H  
ATOM  12500  N   SER A 783      12.314  35.355 -55.381  1.00  1.830          N  
ATOM  12501  CA  SER A 783      12.624  36.756 -55.699  1.00  2.160          C  
ATOM  12502  C   SER A 783      13.697  36.901 -56.768  1.00  1.950          C  
ATOM  12503  O   SER A 783      13.952  37.996 -57.275  1.00  2.110          O  
ATOM  12504  CB  SER A 783      13.067  37.480 -54.444  1.00  2.890          C  
ATOM  12505  OG  SER A 783      14.334  37.044 -54.022  1.00  2.890          O  
ATOM  12506  H   SER A 783      12.632  35.007 -54.474  1.00  2.200          H  
ATOM  12507  HA  SER A 783      11.712  37.229 -56.069  1.00  2.590          H  
ATOM  12508 1HB  SER A 783      13.092  38.552 -54.631  1.00  3.470          H  
ATOM  12509 2HB  SER A 783      12.338  37.301 -53.657  1.00  3.470          H  
ATOM  12510  HG  SER A 783      14.226  36.109 -53.760  1.00  3.470          H  
ATOM  12511  N   VAL A 784      14.348  35.797 -57.078  1.00  1.690          N  
ATOM  12512  CA  VAL A 784      15.400  35.725 -58.072  1.00  1.520          C  
ATOM  12513  C   VAL A 784      15.067  34.646 -59.090  1.00  1.190          C  
ATOM  12514  O   VAL A 784      15.917  34.242 -59.885  1.00  1.290          O  
ATOM  12515  CB  VAL A 784      16.750  35.426 -57.388  1.00  2.200          C  
ATOM  12516  CG1 VAL A 784      17.135  36.582 -56.465  1.00  2.200          C  
ATOM  12517  CG2 VAL A 784      16.631  34.124 -56.559  1.00  2.200          C  
ATOM  12518  H   VAL A 784      14.072  34.947 -56.602  1.00  2.030          H  
ATOM  12519  HA  VAL A 784      15.466  36.684 -58.588  1.00  1.820          H  
ATOM  12520  HB  VAL A 784      17.523  35.320 -58.148  1.00  2.640          H  
ATOM  12521 1HG1 VAL A 784      18.091  36.369 -55.992  1.00  2.640          H  
ATOM  12522 2HG1 VAL A 784      17.215  37.498 -57.049  1.00  2.640          H  
ATOM  12523 3HG1 VAL A 784      16.377  36.710 -55.697  1.00  2.640          H  
ATOM  12524 1HG2 VAL A 784      17.586  33.912 -56.081  1.00  2.640          H  
ATOM  12525 2HG2 VAL A 784      15.866  34.243 -55.792  1.00  2.640          H  
ATOM  12526 3HG2 VAL A 784      16.362  33.289 -57.209  1.00  2.640          H  
ATOM  12527  N   GLY A 785      13.844  34.133 -58.993  1.00  1.230          N  
ATOM  12528  CA  GLY A 785      13.365  33.017 -59.779  1.00  1.280          C  
ATOM  12529  C   GLY A 785      12.105  33.400 -60.520  1.00  1.130          C  
ATOM  12530  O   GLY A 785      12.062  34.393 -61.248  1.00  1.150          O  
ATOM  12531  H   GLY A 785      13.179  34.546 -58.341  1.00  1.480          H  
ATOM  12532 1HA  GLY A 785      14.135  32.702 -60.484  1.00  1.540          H  
ATOM  12533 2HA  GLY A 785      13.165  32.176 -59.114  1.00  1.540          H  
ATOM  12534  N   ALA A 786      11.047  32.624 -60.298  1.00  1.280          N  
ATOM  12535  CA  ALA A 786       9.769  32.818 -60.975  1.00  1.510          C  
ATOM  12536  C   ALA A 786       9.205  34.222 -60.769  1.00  1.410          C  
ATOM  12537  O   ALA A 786       8.516  34.744 -61.648  1.00  1.770          O  
ATOM  12538  CB  ALA A 786       8.760  31.800 -60.474  1.00  2.020          C  
ATOM  12539  H   ALA A 786      11.150  31.842 -59.666  1.00  1.540          H  
ATOM  12540  HA  ALA A 786       9.929  32.671 -62.043  1.00  1.810          H  
ATOM  12541 1HB  ALA A 786       7.817  31.931 -61.006  1.00  2.430          H  
ATOM  12542 2HB  ALA A 786       9.139  30.794 -60.648  1.00  2.430          H  
ATOM  12543 3HB  ALA A 786       8.597  31.947 -59.407  1.00  2.430          H  
ATOM  12544  N   LEU A 787       9.471  34.843 -59.614  1.00  1.150          N  
ATOM  12545  CA  LEU A 787       8.952  36.168 -59.338  1.00  1.380          C  
ATOM  12546  C   LEU A 787      10.067  37.212 -59.425  1.00  1.160          C  
ATOM  12547  O   LEU A 787       9.920  38.345 -58.941  1.00  1.190          O  
ATOM  12548  CB  LEU A 787       8.280  36.187 -57.957  1.00  1.840          C  
ATOM  12549  CG  LEU A 787       6.775  35.728 -57.891  1.00  1.840          C  
ATOM  12550  CD1 LEU A 787       6.620  34.244 -58.239  1.00  1.840          C  
ATOM  12551  CD2 LEU A 787       6.278  35.955 -56.515  1.00  1.840          C  
ATOM  12552  H   LEU A 787      10.039  34.420 -58.875  1.00  1.380          H  
ATOM  12553  HA  LEU A 787       8.200  36.412 -60.086  1.00  1.660          H  
ATOM  12554 1HB  LEU A 787       8.839  35.529 -57.306  1.00  2.210          H  
ATOM  12555 2HB  LEU A 787       8.351  37.190 -57.547  1.00  2.210          H  
ATOM  12556  HG  LEU A 787       6.183  36.315 -58.593  1.00  2.210          H  
ATOM  12557 1HD1 LEU A 787       5.568  33.970 -58.166  1.00  2.210          H  
ATOM  12558 2HD1 LEU A 787       6.948  34.058 -59.239  1.00  2.210          H  
ATOM  12559 3HD1 LEU A 787       7.198  33.639 -57.545  1.00  2.210          H  
ATOM  12560 1HD2 LEU A 787       5.234  35.664 -56.452  1.00  2.210          H  
ATOM  12561 2HD2 LEU A 787       6.868  35.350 -55.836  1.00  2.210          H  
ATOM  12562 3HD2 LEU A 787       6.371  37.007 -56.252  1.00  2.210          H  
ATOM  12563  N   GLY A 788      11.147  36.860 -60.137  1.00  1.020          N  
ATOM  12564  CA  GLY A 788      12.272  37.750 -60.368  1.00  0.800          C  
ATOM  12565  C   GLY A 788      11.817  39.021 -61.072  1.00  0.690          C  
ATOM  12566  O   GLY A 788      12.350  40.095 -60.814  1.00  0.610          O  
ATOM  12567  H   GLY A 788      11.221  35.916 -60.524  1.00  1.220          H  
ATOM  12568 1HA  GLY A 788      12.741  38.001 -59.419  1.00  0.960          H  
ATOM  12569 2HA  GLY A 788      13.018  37.232 -60.972  1.00  0.960          H  
ATOM  12570  N   ASN A 789      10.788  38.910 -61.917  1.00  0.710          N  
ATOM  12571  CA  ASN A 789      10.241  40.037 -62.654  1.00  0.640          C  
ATOM  12572  C   ASN A 789       9.666  41.110 -61.728  1.00  0.630          C  
ATOM  12573  O   ASN A 789       9.641  42.291 -62.086  1.00  0.640          O  
ATOM  12574  CB  ASN A 789       9.191  39.529 -63.596  1.00  0.920          C  
ATOM  12575  CG  ASN A 789       9.797  38.741 -64.685  1.00  0.920          C  
ATOM  12576  OD1 ASN A 789      10.987  38.870 -64.993  1.00  0.920          O  
ATOM  12577  ND2 ASN A 789       9.018  37.890 -65.270  1.00  0.920          N  
ATOM  12578  H   ASN A 789      10.420  37.984 -62.104  1.00  0.850          H  
ATOM  12579  HA  ASN A 789      11.038  40.501 -63.228  1.00  0.770          H  
ATOM  12580 1HB  ASN A 789       8.481  38.907 -63.052  1.00  1.110          H  
ATOM  12581 2HB  ASN A 789       8.645  40.368 -64.030  1.00  1.110          H  
ATOM  12582 1HD2 ASN A 789       9.378  37.315 -66.007  1.00  1.110          H  
ATOM  12583 2HD2 ASN A 789       8.063  37.803 -64.990  1.00  1.110          H  
ATOM  12584  N   LEU A 790       9.152  40.709 -60.558  1.00  0.660          N  
ATOM  12585  CA  LEU A 790       8.620  41.685 -59.625  1.00  0.690          C  
ATOM  12586  C   LEU A 790       9.792  42.407 -58.976  1.00  0.630          C  
ATOM  12587  O   LEU A 790       9.810  43.638 -58.874  1.00  0.590          O  
ATOM  12588  CB  LEU A 790       7.736  40.989 -58.591  1.00  0.950          C  
ATOM  12589  CG  LEU A 790       6.417  40.438 -59.060  1.00  0.950          C  
ATOM  12590  CD1 LEU A 790       5.896  39.538 -58.018  1.00  0.950          C  
ATOM  12591  CD2 LEU A 790       5.421  41.608 -59.223  1.00  0.950          C  
ATOM  12592  H   LEU A 790       9.184  39.731 -60.258  1.00  0.790          H  
ATOM  12593  HA  LEU A 790       8.030  42.406 -60.179  1.00  0.830          H  
ATOM  12594 1HB  LEU A 790       8.303  40.189 -58.115  1.00  1.140          H  
ATOM  12595 2HB  LEU A 790       7.472  41.702 -57.859  1.00  1.140          H  
ATOM  12596  HG  LEU A 790       6.539  39.897 -59.997  1.00  1.140          H  
ATOM  12597 1HD1 LEU A 790       4.932  39.142 -58.316  1.00  1.140          H  
ATOM  12598 2HD1 LEU A 790       6.589  38.727 -57.875  1.00  1.140          H  
ATOM  12599 3HD1 LEU A 790       5.797  40.096 -57.104  1.00  1.140          H  
ATOM  12600 1HD2 LEU A 790       4.453  41.226 -59.536  1.00  1.140          H  
ATOM  12601 2HD2 LEU A 790       5.311  42.130 -58.269  1.00  1.140          H  
ATOM  12602 3HD2 LEU A 790       5.782  42.297 -59.957  1.00  1.140          H  
ATOM  12603  N   THR A 791      10.836  41.650 -58.638  1.00  0.650          N  
ATOM  12604  CA  THR A 791      12.025  42.247 -58.040  1.00  0.650          C  
ATOM  12605  C   THR A 791      12.589  43.287 -59.003  1.00  0.580          C  
ATOM  12606  O   THR A 791      12.946  44.408 -58.596  1.00  0.590          O  
ATOM  12607  CB  THR A 791      13.103  41.193 -57.727  1.00  0.910          C  
ATOM  12608  OG1 THR A 791      12.595  40.249 -56.790  1.00  0.910          O  
ATOM  12609  CG2 THR A 791      14.328  41.860 -57.130  1.00  0.910          C  
ATOM  12610  H   THR A 791      10.763  40.629 -58.734  1.00  0.780          H  
ATOM  12611  HA  THR A 791      11.755  42.735 -57.115  1.00  0.780          H  
ATOM  12612  HB  THR A 791      13.383  40.672 -58.636  1.00  1.090          H  
ATOM  12613  HG1 THR A 791      13.154  39.444 -56.842  1.00  1.090          H  
ATOM  12614 1HG2 THR A 791      15.074  41.097 -56.906  1.00  1.090          H  
ATOM  12615 2HG2 THR A 791      14.750  42.578 -57.831  1.00  1.090          H  
ATOM  12616 3HG2 THR A 791      14.044  42.372 -56.213  1.00  1.090          H  
ATOM  12617  N   ILE A 792      12.647  42.908 -60.283  1.00  0.550          N  
ATOM  12618  CA  ILE A 792      13.161  43.765 -61.328  1.00  0.510          C  
ATOM  12619  C   ILE A 792      12.304  45.014 -61.479  1.00  0.490          C  
ATOM  12620  O   ILE A 792      12.861  46.110 -61.517  1.00  0.480          O  
ATOM  12621  CB  ILE A 792      13.248  43.029 -62.684  1.00  0.730          C  
ATOM  12622  CG1 ILE A 792      14.320  41.920 -62.625  1.00  0.730          C  
ATOM  12623  CG2 ILE A 792      13.594  44.046 -63.803  1.00  0.730          C  
ATOM  12624  CD1 ILE A 792      14.250  40.925 -63.791  1.00  0.730          C  
ATOM  12625  H   ILE A 792      12.351  41.953 -60.511  1.00  0.660          H  
ATOM  12626  HA  ILE A 792      14.165  44.075 -61.049  1.00  0.610          H  
ATOM  12627  HB  ILE A 792      12.298  42.556 -62.897  1.00  0.880          H  
ATOM  12628 1HG1 ILE A 792      15.304  42.385 -62.629  1.00  0.880          H  
ATOM  12629 2HG1 ILE A 792      14.211  41.373 -61.698  1.00  0.880          H  
ATOM  12630 1HG2 ILE A 792      13.647  43.556 -64.766  1.00  0.880          H  
ATOM  12631 2HG2 ILE A 792      12.836  44.800 -63.850  1.00  0.880          H  
ATOM  12632 3HG2 ILE A 792      14.553  44.518 -63.586  1.00  0.880          H  
ATOM  12633 1HD1 ILE A 792      15.033  40.179 -63.671  1.00  0.880          H  
ATOM  12634 2HD1 ILE A 792      13.284  40.426 -63.788  1.00  0.880          H  
ATOM  12635 3HD1 ILE A 792      14.388  41.427 -64.737  1.00  0.880          H  
ATOM  12636  N   ILE A 793      10.967  44.909 -61.546  1.00  0.500          N  
ATOM  12637  CA  ILE A 793      10.236  46.156 -61.737  1.00  0.480          C  
ATOM  12638  C   ILE A 793      10.442  47.119 -60.591  1.00  0.450          C  
ATOM  12639  O   ILE A 793      10.506  48.329 -60.830  1.00  0.420          O  
ATOM  12640  CB  ILE A 793       8.718  45.967 -61.996  1.00  0.680          C  
ATOM  12641  CG1 ILE A 793       8.070  47.286 -62.494  1.00  0.680          C  
ATOM  12642  CG2 ILE A 793       7.974  45.538 -60.731  1.00  0.680          C  
ATOM  12643  CD1 ILE A 793       8.569  47.827 -63.799  1.00  0.680          C  
ATOM  12644  H   ILE A 793      10.499  43.996 -61.530  1.00  0.600          H  
ATOM  12645  HA  ILE A 793      10.651  46.617 -62.611  1.00  0.580          H  
ATOM  12646  HB  ILE A 793       8.585  45.215 -62.755  1.00  0.820          H  
ATOM  12647 1HG1 ILE A 793       7.020  47.093 -62.621  1.00  0.820          H  
ATOM  12648 2HG1 ILE A 793       8.192  48.037 -61.747  1.00  0.820          H  
ATOM  12649 1HG2 ILE A 793       6.934  45.397 -60.951  1.00  0.820          H  
ATOM  12650 2HG2 ILE A 793       8.376  44.632 -60.400  1.00  0.820          H  
ATOM  12651 3HG2 ILE A 793       8.057  46.281 -59.949  1.00  0.820          H  
ATOM  12652 1HD1 ILE A 793       8.013  48.727 -64.053  1.00  0.820          H  
ATOM  12653 2HD1 ILE A 793       9.612  48.082 -63.749  1.00  0.820          H  
ATOM  12654 3HD1 ILE A 793       8.413  47.078 -64.547  1.00  0.820          H  
ATOM  12655  N   LEU A 794      10.568  46.629 -59.351  1.00  0.480          N  
ATOM  12656  CA  LEU A 794      10.820  47.592 -58.306  1.00  0.480          C  
ATOM  12657  C   LEU A 794      12.167  48.229 -58.553  1.00  0.460          C  
ATOM  12658  O   LEU A 794      12.285  49.448 -58.509  1.00  0.460          O  
ATOM  12659  CB  LEU A 794      10.797  46.998 -56.903  1.00  0.670          C  
ATOM  12660  CG  LEU A 794      11.093  48.021 -55.732  1.00  0.670          C  
ATOM  12661  CD1 LEU A 794      10.043  49.161 -55.691  1.00  0.670          C  
ATOM  12662  CD2 LEU A 794      11.070  47.298 -54.458  1.00  0.670          C  
ATOM  12663  H   LEU A 794      10.451  45.623 -59.166  1.00  0.580          H  
ATOM  12664  HA  LEU A 794      10.061  48.360 -58.373  1.00  0.580          H  
ATOM  12665 1HB  LEU A 794       9.820  46.567 -56.732  1.00  0.810          H  
ATOM  12666 2HB  LEU A 794      11.541  46.197 -56.860  1.00  0.810          H  
ATOM  12667  HG  LEU A 794      12.077  48.463 -55.882  1.00  0.810          H  
ATOM  12668 1HD1 LEU A 794      10.287  49.835 -54.879  1.00  0.810          H  
ATOM  12669 2HD1 LEU A 794      10.043  49.727 -56.618  1.00  0.810          H  
ATOM  12670 3HD1 LEU A 794       9.065  48.745 -55.522  1.00  0.810          H  
ATOM  12671 1HD2 LEU A 794      11.280  47.970 -53.647  1.00  0.810          H  
ATOM  12672 2HD2 LEU A 794      10.098  46.890 -54.341  1.00  0.810          H  
ATOM  12673 3HD2 LEU A 794      11.812  46.501 -54.466  1.00  0.810          H  
ATOM  12674  N   ALA A 795      13.196  47.436 -58.878  1.00  0.470          N  
ATOM  12675  CA  ALA A 795      14.510  48.027 -59.092  1.00  0.460          C  
ATOM  12676  C   ALA A 795      14.466  49.085 -60.191  1.00  0.420          C  
ATOM  12677  O   ALA A 795      15.055  50.152 -60.033  1.00  0.410          O  
ATOM  12678  CB  ALA A 795      15.514  46.954 -59.456  1.00  0.650          C  
ATOM  12679  H   ALA A 795      13.071  46.417 -58.926  1.00  0.560          H  
ATOM  12680  HA  ALA A 795      14.818  48.507 -58.166  1.00  0.550          H  
ATOM  12681 1HB  ALA A 795      16.491  47.404 -59.586  1.00  0.780          H  
ATOM  12682 2HB  ALA A 795      15.552  46.213 -58.658  1.00  0.780          H  
ATOM  12683 3HB  ALA A 795      15.207  46.473 -60.382  1.00  0.780          H  
ATOM  12684  N   ILE A 796      13.704  48.838 -61.262  1.00  0.410          N  
ATOM  12685  CA  ILE A 796      13.622  49.797 -62.358  1.00  0.380          C  
ATOM  12686  C   ILE A 796      13.018  51.099 -61.846  1.00  0.360          C  
ATOM  12687  O   ILE A 796      13.552  52.182 -62.112  1.00  0.350          O  
ATOM  12688  CB  ILE A 796      12.733  49.265 -63.509  1.00  0.540          C  
ATOM  12689  CG1 ILE A 796      13.384  48.039 -64.201  1.00  0.540          C  
ATOM  12690  CG2 ILE A 796      12.521  50.385 -64.553  1.00  0.540          C  
ATOM  12691  CD1 ILE A 796      12.417  47.256 -65.118  1.00  0.540          C  
ATOM  12692  H   ILE A 796      13.244  47.925 -61.329  1.00  0.490          H  
ATOM  12693  HA  ILE A 796      14.625  49.995 -62.731  1.00  0.460          H  
ATOM  12694  HB  ILE A 796      11.775  48.950 -63.108  1.00  0.650          H  
ATOM  12695 1HG1 ILE A 796      14.226  48.383 -64.802  1.00  0.650          H  
ATOM  12696 2HG1 ILE A 796      13.763  47.365 -63.443  1.00  0.650          H  
ATOM  12697 1HG2 ILE A 796      11.903  50.007 -65.339  1.00  0.650          H  
ATOM  12698 2HG2 ILE A 796      12.034  51.250 -64.106  1.00  0.650          H  
ATOM  12699 3HG2 ILE A 796      13.487  50.694 -64.967  1.00  0.650          H  
ATOM  12700 1HD1 ILE A 796      12.939  46.423 -65.561  1.00  0.650          H  
ATOM  12701 2HD1 ILE A 796      11.592  46.881 -64.551  1.00  0.650          H  
ATOM  12702 3HD1 ILE A 796      12.041  47.879 -65.898  1.00  0.650          H  
ATOM  12703  N   ILE A 797      11.908  50.984 -61.113  1.00  0.360          N  
ATOM  12704  CA  ILE A 797      11.212  52.128 -60.547  1.00  0.350          C  
ATOM  12705  C   ILE A 797      12.088  52.897 -59.551  1.00  0.340          C  
ATOM  12706  O   ILE A 797      12.159  54.123 -59.616  1.00  0.320          O  
ATOM  12707  CB  ILE A 797       9.848  51.706 -59.982  1.00  0.490          C  
ATOM  12708  CG1 ILE A 797       8.948  51.305 -61.207  1.00  0.490          C  
ATOM  12709  CG2 ILE A 797       9.241  52.799 -59.119  1.00  0.490          C  
ATOM  12710  CD1 ILE A 797       7.667  50.630 -60.867  1.00  0.490          C  
ATOM  12711  H   ILE A 797      11.529  50.040 -60.966  1.00  0.430          H  
ATOM  12712  HA  ILE A 797      10.975  52.795 -61.368  1.00  0.420          H  
ATOM  12713  HB  ILE A 797       9.981  50.805 -59.377  1.00  0.590          H  
ATOM  12714 1HG1 ILE A 797       8.729  52.195 -61.794  1.00  0.590          H  
ATOM  12715 2HG1 ILE A 797       9.520  50.615 -61.831  1.00  0.590          H  
ATOM  12716 1HG2 ILE A 797       8.283  52.483 -58.719  1.00  0.590          H  
ATOM  12717 2HG2 ILE A 797       9.910  53.004 -58.297  1.00  0.590          H  
ATOM  12718 3HG2 ILE A 797       9.108  53.705 -59.713  1.00  0.590          H  
ATOM  12719 1HD1 ILE A 797       7.138  50.374 -61.785  1.00  0.590          H  
ATOM  12720 2HD1 ILE A 797       7.873  49.728 -60.303  1.00  0.590          H  
ATOM  12721 3HD1 ILE A 797       7.057  51.293 -60.286  1.00  0.590          H  
ATOM  12722  N   VAL A 798      12.772  52.192 -58.657  1.00  0.360          N  
ATOM  12723  CA  VAL A 798      13.663  52.825 -57.699  1.00  0.360          C  
ATOM  12724  C   VAL A 798      14.793  53.559 -58.404  1.00  0.350          C  
ATOM  12725  O   VAL A 798      15.144  54.671 -57.996  1.00  0.350          O  
ATOM  12726  CB  VAL A 798      14.219  51.787 -56.705  1.00  0.500          C  
ATOM  12727  CG1 VAL A 798      15.343  52.383 -55.840  1.00  0.500          C  
ATOM  12728  CG2 VAL A 798      13.072  51.329 -55.804  1.00  0.500          C  
ATOM  12729  H   VAL A 798      12.662  51.180 -58.654  1.00  0.430          H  
ATOM  12730  HA  VAL A 798      13.084  53.548 -57.134  1.00  0.430          H  
ATOM  12731  HB  VAL A 798      14.626  50.942 -57.264  1.00  0.600          H  
ATOM  12732 1HG1 VAL A 798      15.712  51.625 -55.150  1.00  0.600          H  
ATOM  12733 2HG1 VAL A 798      16.151  52.717 -56.470  1.00  0.600          H  
ATOM  12734 3HG1 VAL A 798      14.985  53.202 -55.284  1.00  0.600          H  
ATOM  12735 1HG2 VAL A 798      13.430  50.578 -55.105  1.00  0.600          H  
ATOM  12736 2HG2 VAL A 798      12.675  52.183 -55.255  1.00  0.600          H  
ATOM  12737 3HG2 VAL A 798      12.290  50.906 -56.420  1.00  0.600          H  
ATOM  12738  N   PHE A 799      15.393  52.940 -59.427  1.00  0.360          N  
ATOM  12739  CA  PHE A 799      16.473  53.579 -60.154  1.00  0.370          C  
ATOM  12740  C   PHE A 799      15.989  54.868 -60.799  1.00  0.340          C  
ATOM  12741  O   PHE A 799      16.678  55.888 -60.689  1.00  0.360          O  
ATOM  12742  CB  PHE A 799      17.021  52.658 -61.247  1.00  0.510          C  
ATOM  12743  CG  PHE A 799      17.723  51.388 -60.759  1.00  0.510          C  
ATOM  12744  CD1 PHE A 799      18.226  51.246 -59.462  1.00  0.510          C  
ATOM  12745  CD2 PHE A 799      17.862  50.310 -61.631  1.00  0.510          C  
ATOM  12746  CE1 PHE A 799      18.839  50.078 -59.070  1.00  0.510          C  
ATOM  12747  CE2 PHE A 799      18.472  49.149 -61.232  1.00  0.510          C  
ATOM  12748  CZ  PHE A 799      18.961  49.033 -59.951  1.00  0.510          C  
ATOM  12749  H   PHE A 799      15.105  51.991 -59.683  1.00  0.430          H  
ATOM  12750  HA  PHE A 799      17.261  53.844 -59.457  1.00  0.440          H  
ATOM  12751 1HB  PHE A 799      16.195  52.351 -61.892  1.00  0.620          H  
ATOM  12752 2HB  PHE A 799      17.722  53.213 -61.866  1.00  0.620          H  
ATOM  12753  HD1 PHE A 799      18.135  52.049 -58.750  1.00  0.620          H  
ATOM  12754  HD2 PHE A 799      17.474  50.395 -62.646  1.00  0.620          H  
ATOM  12755  HE1 PHE A 799      19.226  49.977 -58.059  1.00  0.620          H  
ATOM  12756  HE2 PHE A 799      18.570  48.319 -61.931  1.00  0.620          H  
ATOM  12757  HZ  PHE A 799      19.445  48.110 -59.637  1.00  0.620          H  
ATOM  12758  N   VAL A 800      14.790  54.867 -61.416  1.00  0.320          N  
ATOM  12759  CA  VAL A 800      14.342  56.124 -62.004  1.00  0.310          C  
ATOM  12760  C   VAL A 800      13.987  57.126 -60.914  1.00  0.310          C  
ATOM  12761  O   VAL A 800      14.345  58.291 -61.031  1.00  0.310          O  
ATOM  12762  CB  VAL A 800      13.173  55.966 -63.026  1.00  0.440          C  
ATOM  12763  CG1 VAL A 800      13.638  55.119 -64.186  1.00  0.440          C  
ATOM  12764  CG2 VAL A 800      11.978  55.338 -62.412  1.00  0.440          C  
ATOM  12765  H   VAL A 800      14.256  53.996 -61.507  1.00  0.380          H  
ATOM  12766  HA  VAL A 800      15.172  56.532 -62.572  1.00  0.370          H  
ATOM  12767  HB  VAL A 800      12.905  56.946 -63.404  1.00  0.530          H  
ATOM  12768 1HG1 VAL A 800      12.843  55.027 -64.929  1.00  0.530          H  
ATOM  12769 2HG1 VAL A 800      14.498  55.606 -64.634  1.00  0.530          H  
ATOM  12770 3HG1 VAL A 800      13.921  54.127 -63.833  1.00  0.530          H  
ATOM  12771 1HG2 VAL A 800      11.194  55.238 -63.156  1.00  0.530          H  
ATOM  12772 2HG2 VAL A 800      12.274  54.382 -62.073  1.00  0.530          H  
ATOM  12773 3HG2 VAL A 800      11.600  55.922 -61.582  1.00  0.530          H  
ATOM  12774  N   PHE A 801      13.402  56.699 -59.789  1.00  0.320          N  
ATOM  12775  CA  PHE A 801      13.105  57.666 -58.743  1.00  0.330          C  
ATOM  12776  C   PHE A 801      14.372  58.379 -58.301  1.00  0.330          C  
ATOM  12777  O   PHE A 801      14.383  59.609 -58.137  1.00  0.330          O  
ATOM  12778  CB  PHE A 801      12.556  56.982 -57.492  1.00  0.460          C  
ATOM  12779  CG  PHE A 801      11.135  56.498 -57.470  1.00  0.460          C  
ATOM  12780  CD1 PHE A 801      10.118  57.039 -58.256  1.00  0.460          C  
ATOM  12781  CD2 PHE A 801      10.807  55.492 -56.583  1.00  0.460          C  
ATOM  12782  CE1 PHE A 801       8.834  56.570 -58.133  1.00  0.460          C  
ATOM  12783  CE2 PHE A 801       9.543  55.041 -56.468  1.00  0.460          C  
ATOM  12784  CZ  PHE A 801       8.557  55.577 -57.238  1.00  0.460          C  
ATOM  12785  H   PHE A 801      13.104  55.723 -59.683  1.00  0.380          H  
ATOM  12786  HA  PHE A 801      12.414  58.411 -59.129  1.00  0.400          H  
ATOM  12787 1HB  PHE A 801      13.180  56.125 -57.291  1.00  0.550          H  
ATOM  12788 2HB  PHE A 801      12.680  57.653 -56.655  1.00  0.550          H  
ATOM  12789  HD1 PHE A 801      10.325  57.836 -58.964  1.00  0.550          H  
ATOM  12790  HD2 PHE A 801      11.580  55.064 -55.960  1.00  0.550          H  
ATOM  12791  HE1 PHE A 801       8.037  56.992 -58.744  1.00  0.550          H  
ATOM  12792  HE2 PHE A 801       9.317  54.255 -55.763  1.00  0.550          H  
ATOM  12793  HZ  PHE A 801       7.566  55.207 -57.138  1.00  0.550          H  
ATOM  12794  N   ALA A 802      15.441  57.595 -58.091  1.00  0.330          N  
ATOM  12795  CA  ALA A 802      16.713  58.129 -57.640  1.00  0.340          C  
ATOM  12796  C   ALA A 802      17.305  59.101 -58.656  1.00  0.340          C  
ATOM  12797  O   ALA A 802      17.794  60.171 -58.272  1.00  0.360          O  
ATOM  12798  CB  ALA A 802      17.660  56.979 -57.381  1.00  0.470          C  
ATOM  12799  H   ALA A 802      15.349  56.582 -58.219  1.00  0.400          H  
ATOM  12800  HA  ALA A 802      16.546  58.673 -56.713  1.00  0.410          H  
ATOM  12801 1HB  ALA A 802      18.612  57.348 -57.016  1.00  0.570          H  
ATOM  12802 2HB  ALA A 802      17.209  56.319 -56.648  1.00  0.570          H  
ATOM  12803 3HB  ALA A 802      17.799  56.448 -58.299  1.00  0.570          H  
ATOM  12804  N   LEU A 803      17.224  58.748 -59.945  1.00  0.320          N  
ATOM  12805  CA  LEU A 803      17.725  59.585 -61.026  1.00  0.330          C  
ATOM  12806  C   LEU A 803      16.912  60.863 -61.245  1.00  0.330          C  
ATOM  12807  O   LEU A 803      17.492  61.917 -61.529  1.00  0.350          O  
ATOM  12808  CB  LEU A 803      17.778  58.750 -62.300  1.00  0.460          C  
ATOM  12809  CG  LEU A 803      18.840  57.631 -62.371  1.00  0.460          C  
ATOM  12810  CD1 LEU A 803      18.591  56.756 -63.615  1.00  0.460          C  
ATOM  12811  CD2 LEU A 803      20.199  58.244 -62.458  1.00  0.460          C  
ATOM  12812  H   LEU A 803      16.842  57.825 -60.182  1.00  0.380          H  
ATOM  12813  HA  LEU A 803      18.725  59.896 -60.757  1.00  0.400          H  
ATOM  12814 1HB  LEU A 803      16.826  58.270 -62.391  1.00  0.550          H  
ATOM  12815 2HB  LEU A 803      17.932  59.407 -63.135  1.00  0.550          H  
ATOM  12816  HG  LEU A 803      18.776  57.002 -61.494  1.00  0.550          H  
ATOM  12817 1HD1 LEU A 803      19.349  55.964 -63.667  1.00  0.550          H  
ATOM  12818 2HD1 LEU A 803      17.602  56.300 -63.549  1.00  0.550          H  
ATOM  12819 3HD1 LEU A 803      18.649  57.366 -64.512  1.00  0.550          H  
ATOM  12820 1HD2 LEU A 803      20.923  57.454 -62.532  1.00  0.550          H  
ATOM  12821 2HD2 LEU A 803      20.239  58.861 -63.341  1.00  0.550          H  
ATOM  12822 3HD2 LEU A 803      20.423  58.848 -61.597  1.00  0.550          H  
ATOM  12823  N   VAL A 804      15.582  60.797 -61.120  1.00  0.340          N  
ATOM  12824  CA  VAL A 804      14.765  61.995 -61.287  1.00  0.370          C  
ATOM  12825  C   VAL A 804      15.097  62.949 -60.158  1.00  0.360          C  
ATOM  12826  O   VAL A 804      15.330  64.139 -60.391  1.00  0.380          O  
ATOM  12827  CB  VAL A 804      13.246  61.696 -61.281  1.00  0.510          C  
ATOM  12828  CG1 VAL A 804      12.458  63.009 -61.253  1.00  0.510          C  
ATOM  12829  CG2 VAL A 804      12.864  60.910 -62.526  1.00  0.510          C  
ATOM  12830  H   VAL A 804      15.147  59.893 -60.936  1.00  0.410          H  
ATOM  12831  HA  VAL A 804      15.022  62.466 -62.234  1.00  0.440          H  
ATOM  12832  HB  VAL A 804      12.994  61.119 -60.387  1.00  0.610          H  
ATOM  12833 1HG1 VAL A 804      11.392  62.795 -61.245  1.00  0.610          H  
ATOM  12834 2HG1 VAL A 804      12.710  63.575 -60.365  1.00  0.610          H  
ATOM  12835 3HG1 VAL A 804      12.699  63.594 -62.129  1.00  0.610          H  
ATOM  12836 1HG2 VAL A 804      11.798  60.703 -62.515  1.00  0.610          H  
ATOM  12837 2HG2 VAL A 804      13.114  61.486 -63.416  1.00  0.610          H  
ATOM  12838 3HG2 VAL A 804      13.400  59.985 -62.539  1.00  0.610          H  
ATOM  12839  N   GLY A 805      15.139  62.416 -58.935  1.00  0.360          N  
ATOM  12840  CA  GLY A 805      15.468  63.186 -57.757  1.00  0.360          C  
ATOM  12841  C   GLY A 805      16.797  63.880 -57.968  1.00  0.370          C  
ATOM  12842  O   GLY A 805      16.892  65.098 -57.827  1.00  0.400          O  
ATOM  12843  H   GLY A 805      14.906  61.426 -58.814  1.00  0.430          H  
ATOM  12844 1HA  GLY A 805      14.691  63.918 -57.559  1.00  0.430          H  
ATOM  12845 2HA  GLY A 805      15.529  62.520 -56.895  1.00  0.430          H  
ATOM  12846  N   LYS A 806      17.833  63.114 -58.313  1.00  0.380          N  
ATOM  12847  CA  LYS A 806      19.152  63.691 -58.518  1.00  0.430          C  
ATOM  12848  C   LYS A 806      19.159  64.800 -59.566  1.00  0.430          C  
ATOM  12849  O   LYS A 806      19.652  65.905 -59.304  1.00  0.500          O  
ATOM  12850  CB  LYS A 806      20.149  62.589 -58.928  1.00  0.580          C  
ATOM  12851  CG  LYS A 806      21.623  63.049 -59.170  1.00  0.580          C  
ATOM  12852  CD  LYS A 806      21.996  63.252 -60.680  1.00  0.580          C  
ATOM  12853  CE  LYS A 806      22.213  61.916 -61.432  1.00  0.580          C  
ATOM  12854  NZ  LYS A 806      22.445  62.134 -62.893  1.00  0.580          N  
ATOM  12855  H   LYS A 806      17.708  62.102 -58.414  1.00  0.460          H  
ATOM  12856  HA  LYS A 806      19.486  64.122 -57.577  1.00  0.520          H  
ATOM  12857 1HB  LYS A 806      20.172  61.824 -58.152  1.00  0.700          H  
ATOM  12858 2HB  LYS A 806      19.781  62.111 -59.829  1.00  0.700          H  
ATOM  12859 1HG  LYS A 806      21.808  63.979 -58.620  1.00  0.700          H  
ATOM  12860 2HG  LYS A 806      22.267  62.297 -58.767  1.00  0.700          H  
ATOM  12861 1HD  LYS A 806      21.229  63.811 -61.200  1.00  0.700          H  
ATOM  12862 2HD  LYS A 806      22.920  63.824 -60.732  1.00  0.700          H  
ATOM  12863 1HE  LYS A 806      23.082  61.404 -61.011  1.00  0.700          H  
ATOM  12864 2HE  LYS A 806      21.339  61.279 -61.316  1.00  0.700          H  
ATOM  12865 1HZ  LYS A 806      22.578  61.215 -63.361  1.00  0.700          H  
ATOM  12866 2HZ  LYS A 806      21.643  62.592 -63.306  1.00  0.700          H  
ATOM  12867 3HZ  LYS A 806      23.262  62.714 -63.038  1.00  0.700          H  
ATOM  12868  N   GLN A 807      18.572  64.556 -60.741  1.00  0.410          N  
ATOM  12869  CA  GLN A 807      18.669  65.561 -61.789  1.00  0.460          C  
ATOM  12870  C   GLN A 807      17.959  66.869 -61.445  1.00  0.460          C  
ATOM  12871  O   GLN A 807      18.449  67.945 -61.797  1.00  0.570          O  
ATOM  12872  CB  GLN A 807      18.131  65.023 -63.114  1.00  0.620          C  
ATOM  12873  CG  GLN A 807      18.426  65.935 -64.307  1.00  0.620          C  
ATOM  12874  CD  GLN A 807      19.917  66.050 -64.564  1.00  0.620          C  
ATOM  12875  OE1 GLN A 807      20.592  65.024 -64.733  1.00  0.620          O  
ATOM  12876  NE2 GLN A 807      20.436  67.272 -64.584  1.00  0.620          N  
ATOM  12877  H   GLN A 807      18.120  63.655 -60.927  1.00  0.490          H  
ATOM  12878  HA  GLN A 807      19.723  65.790 -61.923  1.00  0.550          H  
ATOM  12879 1HB  GLN A 807      18.550  64.036 -63.309  1.00  0.750          H  
ATOM  12880 2HB  GLN A 807      17.050  64.908 -63.037  1.00  0.750          H  
ATOM  12881 1HG  GLN A 807      17.977  65.515 -65.188  1.00  0.750          H  
ATOM  12882 2HG  GLN A 807      18.020  66.930 -64.127  1.00  0.750          H  
ATOM  12883 1HE2 GLN A 807      21.418  67.408 -64.739  1.00  0.750          H  
ATOM  12884 2HE2 GLN A 807      19.844  68.065 -64.417  1.00  0.750          H  
ATOM  12885  N   LEU A 808      16.819  66.794 -60.759  1.00  0.410          N  
ATOM  12886  CA  LEU A 808      16.079  68.005 -60.423  1.00  0.400          C  
ATOM  12887  C   LEU A 808      16.521  68.684 -59.127  1.00  0.400          C  
ATOM  12888  O   LEU A 808      16.444  69.908 -59.017  1.00  0.450          O  
ATOM  12889  CB  LEU A 808      14.587  67.670 -60.306  1.00  0.560          C  
ATOM  12890  CG  LEU A 808      13.891  67.190 -61.593  1.00  0.560          C  
ATOM  12891  CD1 LEU A 808      12.496  66.732 -61.247  1.00  0.560          C  
ATOM  12892  CD2 LEU A 808      13.825  68.320 -62.648  1.00  0.560          C  
ATOM  12893  H   LEU A 808      16.427  65.873 -60.526  1.00  0.490          H  
ATOM  12894  HA  LEU A 808      16.232  68.718 -61.225  1.00  0.480          H  
ATOM  12895 1HB  LEU A 808      14.486  66.869 -59.568  1.00  0.680          H  
ATOM  12896 2HB  LEU A 808      14.060  68.545 -59.935  1.00  0.680          H  
ATOM  12897  HG  LEU A 808      14.447  66.349 -61.998  1.00  0.680          H  
ATOM  12898 1HD1 LEU A 808      11.996  66.369 -62.143  1.00  0.680          H  
ATOM  12899 2HD1 LEU A 808      12.565  65.932 -60.529  1.00  0.680          H  
ATOM  12900 3HD1 LEU A 808      11.927  67.558 -60.826  1.00  0.680          H  
ATOM  12901 1HD2 LEU A 808      13.327  67.939 -63.537  1.00  0.680          H  
ATOM  12902 2HD2 LEU A 808      13.267  69.167 -62.252  1.00  0.680          H  
ATOM  12903 3HD2 LEU A 808      14.824  68.645 -62.924  1.00  0.680          H  
ATOM  12904  N   LEU A 809      16.944  67.904 -58.135  1.00  0.390          N  
ATOM  12905  CA  LEU A 809      17.285  68.433 -56.824  1.00  0.400          C  
ATOM  12906  C   LEU A 809      18.779  68.484 -56.445  1.00  0.480          C  
ATOM  12907  O   LEU A 809      19.137  69.209 -55.510  1.00  0.580          O  
ATOM  12908  CB  LEU A 809      16.550  67.586 -55.790  1.00  0.560          C  
ATOM  12909  CG  LEU A 809      14.983  67.531 -55.885  1.00  0.560          C  
ATOM  12910  CD1 LEU A 809      14.495  66.524 -54.862  1.00  0.560          C  
ATOM  12911  CD2 LEU A 809      14.385  68.905 -55.610  1.00  0.560          C  
ATOM  12912  H   LEU A 809      16.979  66.892 -58.258  1.00  0.470          H  
ATOM  12913  HA  LEU A 809      16.920  69.455 -56.780  1.00  0.480          H  
ATOM  12914 1HB  LEU A 809      16.930  66.579 -55.851  1.00  0.670          H  
ATOM  12915 2HB  LEU A 809      16.792  67.980 -54.812  1.00  0.670          H  
ATOM  12916  HG  LEU A 809      14.669  67.199 -56.875  1.00  0.670          H  
ATOM  12917 1HD1 LEU A 809      13.421  66.457 -54.865  1.00  0.670          H  
ATOM  12918 2HD1 LEU A 809      14.905  65.562 -55.105  1.00  0.670          H  
ATOM  12919 3HD1 LEU A 809      14.825  66.811 -53.892  1.00  0.670          H  
ATOM  12920 1HD2 LEU A 809      13.300  68.854 -55.645  1.00  0.670          H  
ATOM  12921 2HD2 LEU A 809      14.691  69.215 -54.638  1.00  0.670          H  
ATOM  12922 3HD2 LEU A 809      14.723  69.631 -56.344  1.00  0.670          H  
ATOM  12923  N   GLY A 810      19.658  67.704 -57.092  1.00  0.450          N  
ATOM  12924  CA  GLY A 810      21.055  67.638 -56.667  1.00  0.560          C  
ATOM  12925  C   GLY A 810      21.760  68.989 -56.697  1.00  0.500          C  
ATOM  12926  O   GLY A 810      22.571  69.288 -55.815  1.00  0.630          O  
ATOM  12927  H   GLY A 810      19.395  67.117 -57.886  1.00  0.540          H  
ATOM  12928 1HA  GLY A 810      21.101  67.226 -55.661  1.00  0.670          H  
ATOM  12929 2HA  GLY A 810      21.581  66.932 -57.313  1.00  0.670          H  
ATOM  12930  N   GLU A 811      21.441  69.820 -57.697  1.00  0.500          N  
ATOM  12931  CA  GLU A 811      22.046  71.145 -57.824  1.00  0.590          C  
ATOM  12932  C   GLU A 811      21.684  72.028 -56.639  1.00  0.560          C  
ATOM  12933  O   GLU A 811      22.516  72.806 -56.152  1.00  0.670          O  
ATOM  12934  CB  GLU A 811      21.612  71.822 -59.128  1.00  0.790          C  
ATOM  12935  CG  GLU A 811      22.190  71.191 -60.397  1.00  0.790          C  
ATOM  12936  CD  GLU A 811      21.725  71.873 -61.667  1.00  0.790          C  
ATOM  12937  OE1 GLU A 811      20.863  72.716 -61.588  1.00  0.790          O  
ATOM  12938  OE2 GLU A 811      22.241  71.551 -62.712  1.00  0.790          O  
ATOM  12939  H   GLU A 811      20.783  69.502 -58.398  1.00  0.600          H  
ATOM  12940  HA  GLU A 811      23.129  71.032 -57.838  1.00  0.710          H  
ATOM  12941 1HB  GLU A 811      20.521  71.791 -59.203  1.00  0.950          H  
ATOM  12942 2HB  GLU A 811      21.906  72.871 -59.108  1.00  0.950          H  
ATOM  12943 1HG  GLU A 811      23.277  71.238 -60.348  1.00  0.950          H  
ATOM  12944 2HG  GLU A 811      21.901  70.140 -60.429  1.00  0.950          H  
ATOM  12945  N   ASN A 812      20.458  71.867 -56.151  1.00  0.470          N  
ATOM  12946  CA  ASN A 812      19.967  72.640 -55.039  1.00  0.480          C  
ATOM  12947  C   ASN A 812      20.619  72.174 -53.757  1.00  0.500          C  
ATOM  12948  O   ASN A 812      20.969  72.988 -52.909  1.00  0.550          O  
ATOM  12949  CB  ASN A 812      18.483  72.508 -54.962  1.00  0.670          C  
ATOM  12950  CG  ASN A 812      17.805  73.249 -56.041  1.00  0.670          C  
ATOM  12951  OD1 ASN A 812      17.913  72.894 -57.221  1.00  0.670          O  
ATOM  12952  ND2 ASN A 812      17.089  74.274 -55.673  1.00  0.670          N  
ATOM  12953  H   ASN A 812      19.839  71.195 -56.592  1.00  0.560          H  
ATOM  12954  HA  ASN A 812      20.229  73.686 -55.194  1.00  0.580          H  
ATOM  12955 1HB  ASN A 812      18.191  71.465 -54.995  1.00  0.800          H  
ATOM  12956 2HB  ASN A 812      18.169  72.905 -54.023  1.00  0.800          H  
ATOM  12957 1HD2 ASN A 812      16.613  74.815 -56.364  1.00  0.800          H  
ATOM  12958 2HD2 ASN A 812      17.006  74.508 -54.681  1.00  0.800          H  
ATOM  12959  N   TYR A 813      20.836  70.865 -53.615  1.00  0.510          N  
ATOM  12960  CA  TYR A 813      21.515  70.377 -52.416  1.00  0.580          C  
ATOM  12961  C   TYR A 813      22.942  70.923 -52.361  1.00  0.660          C  
ATOM  12962  O   TYR A 813      23.428  71.280 -51.286  1.00  0.830          O  
ATOM  12963  CB  TYR A 813      21.487  68.845 -52.324  1.00  0.780          C  
ATOM  12964  CG  TYR A 813      20.160  68.277 -51.816  1.00  0.780          C  
ATOM  12965  CD1 TYR A 813      19.243  67.735 -52.691  1.00  0.780          C  
ATOM  12966  CD2 TYR A 813      19.876  68.301 -50.452  1.00  0.780          C  
ATOM  12967  CE1 TYR A 813      18.047  67.229 -52.226  1.00  0.780          C  
ATOM  12968  CE2 TYR A 813      18.675  67.794 -49.988  1.00  0.780          C  
ATOM  12969  CZ  TYR A 813      17.766  67.265 -50.879  1.00  0.780          C  
ATOM  12970  OH  TYR A 813      16.580  66.768 -50.433  1.00  0.780          O  
ATOM  12971  H   TYR A 813      20.467  70.222 -54.323  1.00  0.610          H  
ATOM  12972  HA  TYR A 813      21.010  70.772 -51.544  1.00  0.700          H  
ATOM  12973 1HB  TYR A 813      21.676  68.426 -53.312  1.00  0.940          H  
ATOM  12974 2HB  TYR A 813      22.283  68.510 -51.660  1.00  0.940          H  
ATOM  12975  HD1 TYR A 813      19.461  67.703 -53.744  1.00  0.940          H  
ATOM  12976  HD2 TYR A 813      20.596  68.724 -49.750  1.00  0.940          H  
ATOM  12977  HE1 TYR A 813      17.326  66.804 -52.920  1.00  0.940          H  
ATOM  12978  HE2 TYR A 813      18.446  67.814 -48.922  1.00  0.940          H  
ATOM  12979  HH  TYR A 813      16.024  66.559 -51.188  1.00  0.940          H  
ATOM  12980  N   ARG A 814      23.617  71.002 -53.518  1.00  0.620          N  
ATOM  12981  CA  ARG A 814      24.968  71.550 -53.529  1.00  0.730          C  
ATOM  12982  C   ARG A 814      25.018  73.028 -53.160  1.00  0.740          C  
ATOM  12983  O   ARG A 814      25.903  73.438 -52.410  1.00  0.860          O  
ATOM  12984  CB  ARG A 814      25.633  71.418 -54.889  1.00  0.980          C  
ATOM  12985  CG  ARG A 814      26.036  70.044 -55.283  1.00  0.980          C  
ATOM  12986  CD  ARG A 814      26.744  70.036 -56.598  1.00  0.980          C  
ATOM  12987  NE  ARG A 814      27.115  68.696 -56.961  1.00  0.980          N  
ATOM  12988  CZ  ARG A 814      26.294  67.821 -57.554  1.00  0.980          C  
ATOM  12989  NH1 ARG A 814      25.066  68.178 -57.856  1.00  0.980          N  
ATOM  12990  NH2 ARG A 814      26.716  66.612 -57.806  1.00  0.980          N  
ATOM  12991  H   ARG A 814      23.190  70.630 -54.372  1.00  0.740          H  
ATOM  12992  HA  ARG A 814      25.559  70.992 -52.803  1.00  0.880          H  
ATOM  12993 1HB  ARG A 814      24.947  71.784 -55.652  1.00  1.170          H  
ATOM  12994 2HB  ARG A 814      26.518  72.049 -54.918  1.00  1.170          H  
ATOM  12995 1HG  ARG A 814      26.707  69.633 -54.530  1.00  1.170          H  
ATOM  12996 2HG  ARG A 814      25.149  69.420 -55.349  1.00  1.170          H  
ATOM  12997 1HD  ARG A 814      26.115  70.460 -57.378  1.00  1.170          H  
ATOM  12998 2HD  ARG A 814      27.656  70.627 -56.514  1.00  1.170          H  
ATOM  12999  HE  ARG A 814      28.054  68.389 -56.736  1.00  1.170          H  
ATOM  13000 1HH1 ARG A 814      24.781  69.128 -57.666  1.00  1.170          H  
ATOM  13001 2HH1 ARG A 814      24.430  67.514 -58.289  1.00  1.170          H  
ATOM  13002 1HH2 ARG A 814      27.655  66.335 -57.566  1.00  1.170          H  
ATOM  13003 2HH2 ARG A 814      26.068  65.922 -58.185  1.00  1.170          H  
ATOM  13004  N   ASN A 815      24.081  73.832 -53.672  1.00  0.680          N  
ATOM  13005  CA  ASN A 815      24.095  75.264 -53.381  1.00  0.730          C  
ATOM  13006  C   ASN A 815      23.445  75.646 -52.045  1.00  0.780          C  
ATOM  13007  O   ASN A 815      24.025  76.377 -51.233  1.00  0.920          O  
ATOM  13008  CB  ASN A 815      23.417  76.007 -54.510  1.00  1.000          C  
ATOM  13009  CG  ASN A 815      24.239  76.047 -55.771  1.00  1.000          C  
ATOM  13010  OD1 ASN A 815      25.480  76.008 -55.769  1.00  1.000          O  
ATOM  13011  ND2 ASN A 815      23.553  76.120 -56.879  1.00  1.000          N  
ATOM  13012  H   ASN A 815      23.396  73.446 -54.333  1.00  0.820          H  
ATOM  13013  HA  ASN A 815      25.135  75.587 -53.331  1.00  0.880          H  
ATOM  13014 1HB  ASN A 815      22.466  75.515 -54.734  1.00  1.200          H  
ATOM  13015 2HB  ASN A 815      23.191  77.024 -54.194  1.00  1.200          H  
ATOM  13016 1HD2 ASN A 815      24.027  76.148 -57.759  1.00  1.200          H  
ATOM  13017 2HD2 ASN A 815      22.553  76.144 -56.851  1.00  1.200          H  
ATOM  13018  N   ASN A 816      22.242  75.156 -51.780  1.00  0.730          N  
ATOM  13019  CA  ASN A 816      21.534  75.527 -50.566  1.00  0.840          C  
ATOM  13020  C   ASN A 816      21.891  74.615 -49.405  1.00  1.210          C  
ATOM  13021  O   ASN A 816      21.091  73.804 -48.946  1.00  1.590          O  
ATOM  13022  CB  ASN A 816      20.046  75.623 -50.807  1.00  1.130          C  
ATOM  13023  CG  ASN A 816      19.708  76.779 -51.693  1.00  1.130          C  
ATOM  13024  OD1 ASN A 816      20.372  77.829 -51.654  1.00  1.130          O  
ATOM  13025  ND2 ASN A 816      18.682  76.640 -52.484  1.00  1.130          N  
ATOM  13026  H   ASN A 816      21.797  74.506 -52.422  1.00  0.880          H  
ATOM  13027  HA  ASN A 816      21.863  76.524 -50.276  1.00  1.010          H  
ATOM  13028 1HB  ASN A 816      19.694  74.733 -51.295  1.00  1.360          H  
ATOM  13029 2HB  ASN A 816      19.523  75.721 -49.870  1.00  1.360          H  
ATOM  13030 1HD2 ASN A 816      18.415  77.391 -53.086  1.00  1.360          H  
ATOM  13031 2HD2 ASN A 816      18.121  75.789 -52.480  1.00  1.360          H  
ATOM  13032  N   ARG A 817      23.132  74.767 -48.959  1.00  1.540          N  
ATOM  13033  CA  ARG A 817      23.730  73.993 -47.874  1.00  1.990          C  
ATOM  13034  C   ARG A 817      24.095  74.919 -46.719  1.00  1.650          C  
ATOM  13035  O   ARG A 817      24.890  74.573 -45.848  1.00  1.960          O  
ATOM  13036  CB  ARG A 817      24.962  73.244 -48.369  1.00  2.610          C  
ATOM  13037  CG  ARG A 817      26.151  74.125 -48.753  1.00  2.610          C  
ATOM  13038  CD  ARG A 817      27.285  73.324 -49.306  1.00  2.610          C  
ATOM  13039  NE  ARG A 817      28.478  74.158 -49.548  1.00  2.610          N  
ATOM  13040  CZ  ARG A 817      28.756  74.893 -50.646  1.00  2.610          C  
ATOM  13041  NH1 ARG A 817      27.946  74.944 -51.680  1.00  2.610          N  
ATOM  13042  NH2 ARG A 817      29.883  75.576 -50.652  1.00  2.610          N  
ATOM  13043  H   ARG A 817      23.685  75.462 -49.471  1.00  1.850          H  
ATOM  13044  HA  ARG A 817      23.003  73.269 -47.525  1.00  2.390          H  
ATOM  13045 1HB  ARG A 817      25.299  72.546 -47.599  1.00  3.130          H  
ATOM  13046 2HB  ARG A 817      24.694  72.658 -49.255  1.00  3.130          H  
ATOM  13047 1HG  ARG A 817      25.838  74.838 -49.515  1.00  3.130          H  
ATOM  13048 2HG  ARG A 817      26.519  74.662 -47.882  1.00  3.130          H  
ATOM  13049 1HD  ARG A 817      27.551  72.550 -48.586  1.00  3.130          H  
ATOM  13050 2HD  ARG A 817      26.992  72.850 -50.235  1.00  3.130          H  
ATOM  13051  HE  ARG A 817      29.192  74.190 -48.808  1.00  3.130          H  
ATOM  13052 1HH1 ARG A 817      27.081  74.404 -51.703  1.00  3.130          H  
ATOM  13053 2HH1 ARG A 817      28.173  75.497 -52.486  1.00  3.130          H  
ATOM  13054 1HH2 ARG A 817      30.501  75.512 -49.821  1.00  3.130          H  
ATOM  13055 2HH2 ARG A 817      30.138  76.140 -51.443  1.00  3.130          H  
ATOM  13056  N   LYS A 818      23.530  76.118 -46.760  1.00  1.430          N  
ATOM  13057  CA  LYS A 818      23.740  77.166 -45.778  1.00  1.310          C  
ATOM  13058  C   LYS A 818      22.458  77.964 -45.537  1.00  1.180          C  
ATOM  13059  O   LYS A 818      21.615  78.084 -46.424  1.00  1.220          O  
ATOM  13060  CB  LYS A 818      24.866  78.090 -46.238  1.00  1.880          C  
ATOM  13061  CG  LYS A 818      24.572  78.818 -47.547  1.00  1.880          C  
ATOM  13062  CD  LYS A 818      25.736  79.692 -47.981  1.00  1.880          C  
ATOM  13063  CE  LYS A 818      25.412  80.424 -49.281  1.00  1.880          C  
ATOM  13064  NZ  LYS A 818      26.541  81.288 -49.733  1.00  1.880          N  
ATOM  13065  H   LYS A 818      22.887  76.294 -47.518  1.00  1.720          H  
ATOM  13066  HA  LYS A 818      24.034  76.708 -44.836  1.00  1.570          H  
ATOM  13067 1HB  LYS A 818      25.056  78.843 -45.471  1.00  2.260          H  
ATOM  13068 2HB  LYS A 818      25.784  77.510 -46.368  1.00  2.260          H  
ATOM  13069 1HG  LYS A 818      24.370  78.083 -48.330  1.00  2.260          H  
ATOM  13070 2HG  LYS A 818      23.689  79.443 -47.428  1.00  2.260          H  
ATOM  13071 1HD  LYS A 818      25.946  80.425 -47.200  1.00  2.260          H  
ATOM  13072 2HD  LYS A 818      26.623  79.074 -48.129  1.00  2.260          H  
ATOM  13073 1HE  LYS A 818      25.196  79.689 -50.057  1.00  2.260          H  
ATOM  13074 2HE  LYS A 818      24.529  81.047 -49.130  1.00  2.260          H  
ATOM  13075 1HZ  LYS A 818      26.288  81.751 -50.595  1.00  2.260          H  
ATOM  13076 2HZ  LYS A 818      26.743  81.981 -49.026  1.00  2.260          H  
ATOM  13077 3HZ  LYS A 818      27.362  80.718 -49.888  1.00  2.260          H  
ATOM  13078  N   ASN A 819      22.351  78.539 -44.340  1.00  1.470          N  
ATOM  13079  CA  ASN A 819      21.259  79.413 -43.888  1.00  1.870          C  
ATOM  13080  C   ASN A 819      19.879  78.747 -43.783  1.00  1.720          C  
ATOM  13081  O   ASN A 819      18.854  79.431 -43.779  1.00  2.200          O  
ATOM  13082  CB  ASN A 819      21.168  80.631 -44.787  1.00  2.460          C  
ATOM  13083  CG  ASN A 819      22.445  81.413 -44.809  1.00  2.460          C  
ATOM  13084  OD1 ASN A 819      23.132  81.550 -43.786  1.00  2.460          O  
ATOM  13085  ND2 ASN A 819      22.780  81.938 -45.959  1.00  2.460          N  
ATOM  13086  H   ASN A 819      23.100  78.371 -43.680  1.00  1.760          H  
ATOM  13087  HA  ASN A 819      21.510  79.760 -42.883  1.00  2.240          H  
ATOM  13088 1HB  ASN A 819      20.900  80.347 -45.801  1.00  2.950          H  
ATOM  13089 2HB  ASN A 819      20.377  81.283 -44.422  1.00  2.950          H  
ATOM  13090 1HD2 ASN A 819      23.618  82.475 -46.038  1.00  2.950          H  
ATOM  13091 2HD2 ASN A 819      22.192  81.802 -46.757  1.00  2.950          H  
ATOM  13092  N   ILE A 820      19.862  77.422 -43.637  1.00  1.490          N  
ATOM  13093  CA  ILE A 820      18.615  76.687 -43.420  1.00  1.600          C  
ATOM  13094  C   ILE A 820      18.558  76.097 -42.010  1.00  1.630          C  
ATOM  13095  O   ILE A 820      17.709  76.484 -41.211  1.00  2.150          O  
ATOM  13096  CB  ILE A 820      18.413  75.593 -44.490  1.00  2.200          C  
ATOM  13097  CG1 ILE A 820      18.306  76.287 -45.876  1.00  2.200          C  
ATOM  13098  CG2 ILE A 820      17.137  74.758 -44.159  1.00  2.200          C  
ATOM  13099  CD1 ILE A 820      18.338  75.375 -47.065  1.00  2.200          C  
ATOM  13100  H   ILE A 820      20.747  76.949 -43.689  1.00  1.790          H  
ATOM  13101  HA  ILE A 820      17.785  77.385 -43.517  1.00  1.920          H  
ATOM  13102  HB  ILE A 820      19.283  74.943 -44.522  1.00  2.640          H  
ATOM  13103 1HG1 ILE A 820      17.374  76.850 -45.903  1.00  2.640          H  
ATOM  13104 2HG1 ILE A 820      19.134  76.988 -45.986  1.00  2.640          H  
ATOM  13105 1HG2 ILE A 820      16.976  73.997 -44.902  1.00  2.640          H  
ATOM  13106 2HG2 ILE A 820      17.234  74.274 -43.191  1.00  2.640          H  
ATOM  13107 3HG2 ILE A 820      16.275  75.424 -44.135  1.00  2.640          H  
ATOM  13108 1HD1 ILE A 820      18.251  75.973 -47.966  1.00  2.640          H  
ATOM  13109 2HD1 ILE A 820      19.278  74.824 -47.083  1.00  2.640          H  
ATOM  13110 3HD1 ILE A 820      17.513  74.682 -47.024  1.00  2.640          H  
ATOM  13111  N   SER A 821      19.438  75.137 -41.713  1.00  1.840          N  
ATOM  13112  CA  SER A 821      19.510  74.537 -40.384  1.00  2.150          C  
ATOM  13113  C   SER A 821      20.931  74.068 -40.212  1.00  2.040          C  
ATOM  13114  O   SER A 821      21.296  73.454 -39.212  1.00  2.650          O  
ATOM  13115  CB  SER A 821      18.545  73.372 -40.205  1.00  2.890          C  
ATOM  13116  OG  SER A 821      18.859  72.282 -41.031  1.00  2.890          O  
ATOM  13117  H   SER A 821      20.121  74.841 -42.392  1.00  2.210          H  
ATOM  13118  HA  SER A 821      19.296  75.294 -39.630  1.00  2.580          H  
ATOM  13119 1HB  SER A 821      18.556  73.055 -39.162  1.00  3.460          H  
ATOM  13120 2HB  SER A 821      17.530  73.711 -40.427  1.00  3.460          H  
ATOM  13121  HG  SER A 821      18.193  71.618 -40.829  1.00  3.460          H  
ATOM  13122  N   ALA A 822      21.713  74.343 -41.248  1.00  2.160          N  
ATOM  13123  CA  ALA A 822      23.090  73.891 -41.378  1.00  2.740          C  
ATOM  13124  C   ALA A 822      24.087  74.717 -40.548  1.00  2.680          C  
ATOM  13125  O   ALA A 822      24.297  75.893 -40.842  1.00  3.080          O  
ATOM  13126  CB  ALA A 822      23.504  73.978 -42.842  1.00  3.600          C  
ATOM  13127  H   ALA A 822      21.282  74.866 -41.990  1.00  2.590          H  
ATOM  13128  HA  ALA A 822      23.113  72.854 -41.077  1.00  3.290          H  
ATOM  13129 1HB  ALA A 822      24.515  73.596 -42.973  1.00  4.320          H  
ATOM  13130 2HB  ALA A 822      22.836  73.411 -43.449  1.00  4.320          H  
ATOM  13131 3HB  ALA A 822      23.472  75.007 -43.166  1.00  4.320          H  
ATOM  13132  N   PRO A 823      24.763  74.133 -39.530  1.00  2.840          N  
ATOM  13133  CA  PRO A 823      25.747  74.793 -38.679  1.00  3.010          C  
ATOM  13134  C   PRO A 823      27.114  74.787 -39.360  1.00  2.860          C  
ATOM  13135  O   PRO A 823      28.088  75.351 -38.865  1.00  3.460          O  
ATOM  13136  CB  PRO A 823      25.747  73.904 -37.435  1.00  4.510          C  
ATOM  13137  CG  PRO A 823      25.483  72.504 -37.982  1.00  4.510          C  
ATOM  13138  CD  PRO A 823      24.533  72.703 -39.168  1.00  4.510          C  
ATOM  13139  HA  PRO A 823      25.416  75.816 -38.454  1.00  3.610          H  
ATOM  13140 1HB  PRO A 823      26.716  73.983 -36.920  1.00  5.420          H  
ATOM  13141 2HB  PRO A 823      24.975  74.244 -36.726  1.00  5.420          H  
ATOM  13142 1HG  PRO A 823      26.433  72.022 -38.268  1.00  5.420          H  
ATOM  13143 2HG  PRO A 823      25.040  71.878 -37.194  1.00  5.420          H  
ATOM  13144 1HD  PRO A 823      24.840  72.025 -39.987  1.00  5.420          H  
ATOM  13145 2HD  PRO A 823      23.500  72.530 -38.843  1.00  5.420          H  
ATOM  13146  N   HIS A 824      27.167  74.050 -40.460  1.00  2.660          N  
ATOM  13147  CA  HIS A 824      28.348  73.746 -41.231  1.00  2.980          C  
ATOM  13148  C   HIS A 824      27.868  73.269 -42.588  1.00  3.010          C  
ATOM  13149  O   HIS A 824      26.841  72.598 -42.683  1.00  3.550          O  
ATOM  13150  CB  HIS A 824      29.214  72.680 -40.560  1.00  4.040          C  
ATOM  13151  CG  HIS A 824      30.559  72.528 -41.208  1.00  4.040          C  
ATOM  13152  ND1 HIS A 824      30.743  71.822 -42.375  1.00  4.040          N  
ATOM  13153  CD2 HIS A 824      31.781  72.993 -40.853  1.00  4.040          C  
ATOM  13154  CE1 HIS A 824      32.024  71.863 -42.718  1.00  4.040          C  
ATOM  13155  NE2 HIS A 824      32.673  72.567 -41.809  1.00  4.040          N  
ATOM  13156  H   HIS A 824      26.312  73.651 -40.799  1.00  3.190          H  
ATOM  13157  HA  HIS A 824      28.952  74.641 -41.375  1.00  3.580          H  
ATOM  13158 1HB  HIS A 824      29.362  72.935 -39.510  1.00  4.850          H  
ATOM  13159 2HB  HIS A 824      28.701  71.717 -40.598  1.00  4.850          H  
ATOM  13160  HD2 HIS A 824      32.012  73.596 -39.973  1.00  4.850          H  
ATOM  13161  HE1 HIS A 824      32.466  71.389 -43.601  1.00  4.850          H  
ATOM  13162  HE2 HIS A 824      33.667  72.759 -41.814  1.00  4.850          H  
ATOM  13163  N   GLU A 825      28.622  73.566 -43.637  1.00  2.940          N  
ATOM  13164  CA  GLU A 825      28.252  73.150 -44.990  1.00  3.370          C  
ATOM  13165  C   GLU A 825      28.079  71.621 -45.133  1.00  2.890          C  
ATOM  13166  O   GLU A 825      27.250  71.156 -45.927  1.00  3.420          O  
ATOM  13167  CB  GLU A 825      29.302  73.669 -45.971  1.00  4.550          C  
ATOM  13168  CG  GLU A 825      29.295  75.205 -46.122  1.00  4.550          C  
ATOM  13169  CD  GLU A 825      30.315  75.715 -47.102  1.00  4.550          C  
ATOM  13170  OE1 GLU A 825      30.816  74.917 -47.860  1.00  4.550          O  
ATOM  13171  OE2 GLU A 825      30.579  76.889 -47.111  1.00  4.550          O  
ATOM  13172  H   GLU A 825      29.464  74.110 -43.509  1.00  3.530          H  
ATOM  13173  HA  GLU A 825      27.295  73.616 -45.234  1.00  4.040          H  
ATOM  13174 1HB  GLU A 825      30.293  73.366 -45.628  1.00  5.460          H  
ATOM  13175 2HB  GLU A 825      29.148  73.216 -46.937  1.00  5.460          H  
ATOM  13176 1HG  GLU A 825      28.304  75.516 -46.454  1.00  5.460          H  
ATOM  13177 2HG  GLU A 825      29.474  75.657 -45.150  1.00  5.460          H  
ATOM  13178  N   ASP A 826      28.810  70.813 -44.348  1.00  2.380          N  
ATOM  13179  CA  ASP A 826      28.675  69.351 -44.423  1.00  2.390          C  
ATOM  13180  C   ASP A 826      27.432  68.910 -43.627  1.00  2.040          C  
ATOM  13181  O   ASP A 826      27.515  68.350 -42.530  1.00  2.160          O  
ATOM  13182  CB  ASP A 826      29.939  68.655 -43.900  1.00  3.340          C  
ATOM  13183  CG  ASP A 826      31.164  68.825 -44.837  1.00  3.340          C  
ATOM  13184  OD1 ASP A 826      30.988  68.885 -46.037  1.00  3.340          O  
ATOM  13185  OD2 ASP A 826      32.259  68.902 -44.333  1.00  3.340          O  
ATOM  13186  H   ASP A 826      29.498  71.202 -43.700  1.00  2.860          H  
ATOM  13187  HA  ASP A 826      28.535  69.065 -45.463  1.00  2.870          H  
ATOM  13188 1HB  ASP A 826      30.192  69.058 -42.922  1.00  4.010          H  
ATOM  13189 2HB  ASP A 826      29.738  67.595 -43.765  1.00  4.010          H  
ATOM  13190  N   TRP A 827      26.286  69.231 -44.227  1.00  2.130          N  
ATOM  13191  CA  TRP A 827      24.913  69.075 -43.751  1.00  1.970          C  
ATOM  13192  C   TRP A 827      24.516  67.550 -43.961  1.00  1.370          C  
ATOM  13193  O   TRP A 827      25.445  66.746 -44.041  1.00  1.390          O  
ATOM  13194  CB  TRP A 827      24.144  70.243 -44.404  1.00  2.820          C  
ATOM  13195  CG  TRP A 827      22.821  70.641 -43.821  1.00  2.820          C  
ATOM  13196  CD1 TRP A 827      22.401  70.603 -42.515  1.00  2.820          C  
ATOM  13197  CD2 TRP A 827      21.728  71.141 -44.574  1.00  2.820          C  
ATOM  13198  NE1 TRP A 827      21.106  71.040 -42.437  1.00  2.820          N  
ATOM  13199  CE2 TRP A 827      20.680  71.368 -43.686  1.00  2.820          C  
ATOM  13200  CE3 TRP A 827      21.553  71.399 -45.901  1.00  2.820          C  
ATOM  13201  CZ2 TRP A 827      19.459  71.847 -44.119  1.00  2.820          C  
ATOM  13202  CZ3 TRP A 827      20.366  71.873 -46.327  1.00  2.820          C  
ATOM  13203  CH2 TRP A 827      19.332  72.091 -45.464  1.00  2.820          C  
ATOM  13204  H   TRP A 827      26.425  69.717 -45.115  1.00  2.560          H  
ATOM  13205  HA  TRP A 827      24.903  69.266 -42.680  1.00  2.360          H  
ATOM  13206 1HB  TRP A 827      24.784  71.130 -44.356  1.00  3.390          H  
ATOM  13207 2HB  TRP A 827      24.020  70.029 -45.457  1.00  3.390          H  
ATOM  13208  HD1 TRP A 827      22.996  70.262 -41.672  1.00  3.390          H  
ATOM  13209  HE1 TRP A 827      20.517  71.115 -41.598  1.00  3.390          H  
ATOM  13210  HE3 TRP A 827      22.359  71.231 -46.605  1.00  3.390          H  
ATOM  13211  HZ2 TRP A 827      18.627  72.029 -43.449  1.00  3.390          H  
ATOM  13212  HZ3 TRP A 827      20.280  72.073 -47.380  1.00  3.390          H  
ATOM  13213  HH2 TRP A 827      18.399  72.471 -45.848  1.00  3.390          H  
ATOM  13214  N   PRO A 828      23.235  67.066 -44.041  1.00  1.260          N  
ATOM  13215  CA  PRO A 828      22.894  65.664 -43.885  1.00  0.960          C  
ATOM  13216  C   PRO A 828      23.473  64.745 -44.923  1.00  0.840          C  
ATOM  13217  O   PRO A 828      23.657  65.112 -46.081  1.00  1.220          O  
ATOM  13218  CB  PRO A 828      21.373  65.646 -44.060  1.00  1.440          C  
ATOM  13219  CG  PRO A 828      21.094  66.814 -44.926  1.00  1.440          C  
ATOM  13220  CD  PRO A 828      22.094  67.838 -44.525  1.00  1.440          C  
ATOM  13221  HA  PRO A 828      23.179  65.340 -42.876  1.00  1.150          H  
ATOM  13222 1HB  PRO A 828      21.047  64.708 -44.530  1.00  1.730          H  
ATOM  13223 2HB  PRO A 828      20.875  65.707 -43.081  1.00  1.730          H  
ATOM  13224 1HG  PRO A 828      21.190  66.527 -45.993  1.00  1.730          H  
ATOM  13225 2HG  PRO A 828      20.059  67.160 -44.787  1.00  1.730          H  
ATOM  13226 1HD  PRO A 828      22.335  68.428 -45.406  1.00  1.730          H  
ATOM  13227 2HD  PRO A 828      21.619  68.366 -43.722  1.00  1.730          H  
ATOM  13228  N   ARG A 829      23.654  63.511 -44.474  1.00  0.630          N  
ATOM  13229  CA  ARG A 829      24.117  62.376 -45.250  1.00  0.670          C  
ATOM  13230  C   ARG A 829      23.160  62.091 -46.400  1.00  0.590          C  
ATOM  13231  O   ARG A 829      23.546  61.685 -47.496  1.00  0.770          O  
ATOM  13232  CB  ARG A 829      24.215  61.194 -44.309  1.00  0.920          C  
ATOM  13233  CG  ARG A 829      25.312  61.401 -43.300  1.00  0.920          C  
ATOM  13234  CD  ARG A 829      25.664  60.217 -42.534  1.00  0.920          C  
ATOM  13235  NE  ARG A 829      24.626  59.775 -41.578  1.00  0.920          N  
ATOM  13236  CZ  ARG A 829      24.494  60.217 -40.295  1.00  0.920          C  
ATOM  13237  NH1 ARG A 829      25.309  61.132 -39.809  1.00  0.920          N  
ATOM  13238  NH2 ARG A 829      23.543  59.712 -39.524  1.00  0.920          N  
ATOM  13239  H   ARG A 829      23.468  63.356 -43.495  1.00  0.760          H  
ATOM  13240  HA  ARG A 829      25.103  62.604 -45.655  1.00  0.800          H  
ATOM  13241 1HB  ARG A 829      23.286  61.052 -43.777  1.00  1.110          H  
ATOM  13242 2HB  ARG A 829      24.424  60.278 -44.868  1.00  1.110          H  
ATOM  13243 1HG  ARG A 829      26.203  61.742 -43.821  1.00  1.110          H  
ATOM  13244 2HG  ARG A 829      25.004  62.168 -42.597  1.00  1.110          H  
ATOM  13245 1HD  ARG A 829      25.866  59.401 -43.214  1.00  1.110          H  
ATOM  13246 2HD  ARG A 829      26.564  60.450 -41.993  1.00  1.110          H  
ATOM  13247  HE  ARG A 829      23.992  59.048 -41.882  1.00  1.110          H  
ATOM  13248 1HH1 ARG A 829      26.042  61.518 -40.384  1.00  1.110          H  
ATOM  13249 2HH1 ARG A 829      25.204  61.447 -38.852  1.00  1.110          H  
ATOM  13250 1HH2 ARG A 829      22.921  59.008 -39.893  1.00  1.110          H  
ATOM  13251 2HH2 ARG A 829      23.439  60.022 -38.566  1.00  1.110          H  
ATOM  13252  N   TRP A 830      21.889  62.322 -46.150  1.00  0.480          N  
ATOM  13253  CA  TRP A 830      20.851  62.082 -47.118  1.00  0.460          C  
ATOM  13254  C   TRP A 830      20.630  63.270 -48.038  1.00  0.410          C  
ATOM  13255  O   TRP A 830      19.614  63.959 -47.963  1.00  0.800          O  
ATOM  13256  CB  TRP A 830      19.567  61.726 -46.406  1.00  0.650          C  
ATOM  13257  CG  TRP A 830      19.683  60.448 -45.701  1.00  0.650          C  
ATOM  13258  CD1 TRP A 830      19.443  59.196 -46.184  1.00  0.650          C  
ATOM  13259  CD2 TRP A 830      20.076  60.288 -44.331  1.00  0.650          C  
ATOM  13260  NE1 TRP A 830      19.667  58.270 -45.203  1.00  0.650          N  
ATOM  13261  CE2 TRP A 830      20.050  58.925 -44.055  1.00  0.650          C  
ATOM  13262  CE3 TRP A 830      20.438  61.188 -43.324  1.00  0.650          C  
ATOM  13263  CZ2 TRP A 830      20.368  58.435 -42.804  1.00  0.650          C  
ATOM  13264  CZ3 TRP A 830      20.756  60.699 -42.087  1.00  0.650          C  
ATOM  13265  CH2 TRP A 830      20.721  59.366 -41.833  1.00  0.650          C  
ATOM  13266  H   TRP A 830      21.622  62.641 -45.235  1.00  0.580          H  
ATOM  13267  HA  TRP A 830      21.144  61.233 -47.736  1.00  0.550          H  
ATOM  13268 1HB  TRP A 830      19.333  62.501 -45.679  1.00  0.780          H  
ATOM  13269 2HB  TRP A 830      18.752  61.692 -47.086  1.00  0.780          H  
ATOM  13270  HD1 TRP A 830      19.125  58.965 -47.201  1.00  0.780          H  
ATOM  13271  HE1 TRP A 830      19.560  57.271 -45.326  1.00  0.780          H  
ATOM  13272  HE3 TRP A 830      20.462  62.256 -43.512  1.00  0.780          H  
ATOM  13273  HZ2 TRP A 830      20.347  57.380 -42.563  1.00  0.780          H  
ATOM  13274  HZ3 TRP A 830      21.037  61.409 -41.309  1.00  0.780          H  
ATOM  13275  HH2 TRP A 830      20.975  59.040 -40.849  1.00  0.780          H  
ATOM  13276  N   HIS A 831      21.604  63.494 -48.901  1.00  0.620          N  
ATOM  13277  CA  HIS A 831      21.569  64.547 -49.912  1.00  0.590          C  
ATOM  13278  C   HIS A 831      21.392  63.895 -51.286  1.00  0.540          C  
ATOM  13279  O   HIS A 831      21.319  62.673 -51.390  1.00  0.550          O  
ATOM  13280  CB  HIS A 831      22.836  65.401 -49.871  1.00  0.840          C  
ATOM  13281  CG  HIS A 831      24.073  64.635 -50.139  1.00  0.840          C  
ATOM  13282  ND1 HIS A 831      24.438  64.221 -51.406  1.00  0.840          N  
ATOM  13283  CD2 HIS A 831      25.048  64.212 -49.301  1.00  0.840          C  
ATOM  13284  CE1 HIS A 831      25.601  63.575 -51.322  1.00  0.840          C  
ATOM  13285  NE2 HIS A 831      25.983  63.560 -50.061  1.00  0.840          N  
ATOM  13286  H   HIS A 831      22.413  62.871 -48.820  1.00  0.740          H  
ATOM  13287  HA  HIS A 831      20.715  65.201 -49.740  1.00  0.710          H  
ATOM  13288 1HB  HIS A 831      22.767  66.211 -50.594  1.00  1.010          H  
ATOM  13289 2HB  HIS A 831      22.931  65.853 -48.879  1.00  1.010          H  
ATOM  13290  HD2 HIS A 831      25.083  64.365 -48.218  1.00  1.010          H  
ATOM  13291  HE1 HIS A 831      26.149  63.124 -52.148  1.00  1.010          H  
ATOM  13292  HE2 HIS A 831      26.829  63.134 -49.699  1.00  1.010          H  
ATOM  13293  N   MET A 832      21.308  64.692 -52.354  1.00  0.530          N  
ATOM  13294  CA  MET A 832      21.170  64.122 -53.696  1.00  0.520          C  
ATOM  13295  C   MET A 832      22.234  64.578 -54.690  1.00  0.500          C  
ATOM  13296  O   MET A 832      21.919  64.780 -55.858  1.00  0.530          O  
ATOM  13297  CB  MET A 832      19.798  64.411 -54.283  1.00  0.730          C  
ATOM  13298  CG  MET A 832      18.691  63.794 -53.535  1.00  0.730          C  
ATOM  13299  SD  MET A 832      17.136  64.064 -54.283  1.00  0.730          S  
ATOM  13300  CE  MET A 832      16.047  63.359 -53.076  1.00  0.730          C  
ATOM  13301  H   MET A 832      21.354  65.695 -52.237  1.00  0.640          H  
ATOM  13302  HA  MET A 832      21.272  63.040 -53.612  1.00  0.620          H  
ATOM  13303 1HB  MET A 832      19.633  65.470 -54.373  1.00  0.880          H  
ATOM  13304 2HB  MET A 832      19.753  63.994 -55.281  1.00  0.880          H  
ATOM  13305 1HG  MET A 832      18.864  62.745 -53.497  1.00  0.880          H  
ATOM  13306 2HG  MET A 832      18.667  64.181 -52.520  1.00  0.880          H  
ATOM  13307 1HE  MET A 832      15.013  63.460 -53.408  1.00  0.880          H  
ATOM  13308 2HE  MET A 832      16.286  62.302 -52.944  1.00  0.880          H  
ATOM  13309 3HE  MET A 832      16.177  63.883 -52.135  1.00  0.880          H  
ATOM  13310  N   HIS A 833      23.491  64.729 -54.272  1.00  0.500          N  
ATOM  13311  CA  HIS A 833      24.512  65.211 -55.217  1.00  0.530          C  
ATOM  13312  C   HIS A 833      24.718  64.225 -56.386  1.00  0.500          C  
ATOM  13313  O   HIS A 833      25.038  64.623 -57.515  1.00  0.660          O  
ATOM  13314  CB  HIS A 833      25.853  65.422 -54.505  1.00  0.730          C  
ATOM  13315  CG  HIS A 833      25.837  66.506 -53.456  1.00  0.730          C  
ATOM  13316  ND1 HIS A 833      26.890  66.707 -52.594  1.00  0.730          N  
ATOM  13317  CD2 HIS A 833      24.890  67.409 -53.106  1.00  0.730          C  
ATOM  13318  CE1 HIS A 833      26.595  67.687 -51.761  1.00  0.730          C  
ATOM  13319  NE2 HIS A 833      25.386  68.124 -52.031  1.00  0.730          N  
ATOM  13320  H   HIS A 833      23.756  64.536 -53.296  1.00  0.600          H  
ATOM  13321  HA  HIS A 833      24.194  66.165 -55.638  1.00  0.640          H  
ATOM  13322 1HB  HIS A 833      26.158  64.495 -54.044  1.00  0.880          H  
ATOM  13323 2HB  HIS A 833      26.613  65.672 -55.227  1.00  0.880          H  
ATOM  13324  HD1 HIS A 833      27.630  66.058 -52.425  1.00  0.880          H  
ATOM  13325  HD2 HIS A 833      23.898  67.618 -53.492  1.00  0.880          H  
ATOM  13326  HE1 HIS A 833      27.305  67.993 -50.997  1.00  0.880          H  
ATOM  13327  N   ASP A 834      24.560  62.933 -56.122  1.00  0.510          N  
ATOM  13328  CA  ASP A 834      24.742  61.918 -57.140  1.00  0.530          C  
ATOM  13329  C   ASP A 834      23.748  60.771 -56.949  1.00  0.510          C  
ATOM  13330  O   ASP A 834      22.921  60.800 -56.026  1.00  0.980          O  
ATOM  13331  CB  ASP A 834      26.196  61.422 -57.089  1.00  0.730          C  
ATOM  13332  CG  ASP A 834      26.628  60.800 -55.704  1.00  0.730          C  
ATOM  13333  OD1 ASP A 834      25.775  60.405 -54.893  1.00  0.730          O  
ATOM  13334  OD2 ASP A 834      27.813  60.736 -55.472  1.00  0.730          O  
ATOM  13335  H   ASP A 834      24.317  62.631 -55.188  1.00  0.610          H  
ATOM  13336  HA  ASP A 834      24.566  62.367 -58.118  1.00  0.640          H  
ATOM  13337 1HB  ASP A 834      26.359  60.681 -57.871  1.00  0.880          H  
ATOM  13338 2HB  ASP A 834      26.861  62.261 -57.310  1.00  0.880          H  
ATOM  13339  N   PHE A 835      23.815  59.767 -57.830  1.00  0.510          N  
ATOM  13340  CA  PHE A 835      22.904  58.628 -57.761  1.00  0.440          C  
ATOM  13341  C   PHE A 835      23.030  57.858 -56.471  1.00  0.400          C  
ATOM  13342  O   PHE A 835      22.043  57.573 -55.810  1.00  0.400          O  
ATOM  13343  CB  PHE A 835      23.124  57.681 -58.901  1.00  0.640          C  
ATOM  13344  CG  PHE A 835      22.246  56.457 -58.863  1.00  0.640          C  
ATOM  13345  CD1 PHE A 835      20.951  56.500 -59.342  1.00  0.640          C  
ATOM  13346  CD2 PHE A 835      22.719  55.259 -58.352  1.00  0.640          C  
ATOM  13347  CE1 PHE A 835      20.162  55.377 -59.327  1.00  0.640          C  
ATOM  13348  CE2 PHE A 835      21.921  54.143 -58.328  1.00  0.640          C  
ATOM  13349  CZ  PHE A 835      20.646  54.204 -58.822  1.00  0.640          C  
ATOM  13350  H   PHE A 835      24.509  59.802 -58.569  1.00  0.610          H  
ATOM  13351  HA  PHE A 835      21.885  59.010 -57.830  1.00  0.530          H  
ATOM  13352 1HB  PHE A 835      22.927  58.208 -59.817  1.00  0.770          H  
ATOM  13353 2HB  PHE A 835      24.162  57.369 -58.911  1.00  0.770          H  
ATOM  13354  HD1 PHE A 835      20.560  57.430 -59.741  1.00  0.770          H  
ATOM  13355  HD2 PHE A 835      23.738  55.204 -57.966  1.00  0.770          H  
ATOM  13356  HE1 PHE A 835      19.150  55.422 -59.722  1.00  0.770          H  
ATOM  13357  HE2 PHE A 835      22.303  53.206 -57.923  1.00  0.770          H  
ATOM  13358  HZ  PHE A 835      20.027  53.321 -58.807  1.00  0.770          H  
ATOM  13359  N   PHE A 836      24.251  57.512 -56.082  1.00  0.440          N  
ATOM  13360  CA  PHE A 836      24.438  56.706 -54.881  1.00  0.430          C  
ATOM  13361  C   PHE A 836      23.664  57.289 -53.697  1.00  0.420          C  
ATOM  13362  O   PHE A 836      22.961  56.554 -52.985  1.00  0.420          O  
ATOM  13363  CB  PHE A 836      25.925  56.628 -54.520  1.00  0.610          C  
ATOM  13364  CG  PHE A 836      26.229  55.832 -53.272  1.00  0.610          C  
ATOM  13365  CD1 PHE A 836      26.456  54.457 -53.313  1.00  0.610          C  
ATOM  13366  CD2 PHE A 836      26.266  56.456 -52.060  1.00  0.610          C  
ATOM  13367  CE1 PHE A 836      26.727  53.757 -52.146  1.00  0.610          C  
ATOM  13368  CE2 PHE A 836      26.517  55.787 -50.928  1.00  0.610          C  
ATOM  13369  CZ  PHE A 836      26.758  54.428 -50.949  1.00  0.610          C  
ATOM  13370  H   PHE A 836      25.049  57.774 -56.642  1.00  0.530          H  
ATOM  13371  HA  PHE A 836      24.063  55.702 -55.076  1.00  0.520          H  
ATOM  13372 1HB  PHE A 836      26.473  56.187 -55.346  1.00  0.730          H  
ATOM  13373 2HB  PHE A 836      26.313  57.643 -54.378  1.00  0.730          H  
ATOM  13374  HD1 PHE A 836      26.426  53.936 -54.269  1.00  0.730          H  
ATOM  13375  HD2 PHE A 836      26.082  57.510 -52.010  1.00  0.730          H  
ATOM  13376  HE1 PHE A 836      26.909  52.682 -52.179  1.00  0.730          H  
ATOM  13377  HE2 PHE A 836      26.524  56.342 -50.002  1.00  0.730          H  
ATOM  13378  HZ  PHE A 836      26.967  53.892 -50.022  1.00  0.730          H  
ATOM  13379  N   HIS A 837      23.810  58.598 -53.453  1.00  0.440          N  
ATOM  13380  CA  HIS A 837      23.125  59.173 -52.306  1.00  0.460          C  
ATOM  13381  C   HIS A 837      21.619  59.364 -52.554  1.00  0.420          C  
ATOM  13382  O   HIS A 837      20.824  59.177 -51.625  1.00  0.420          O  
ATOM  13383  CB  HIS A 837      23.808  60.464 -51.875  1.00  0.640          C  
ATOM  13384  CG  HIS A 837      25.177  60.203 -51.326  1.00  0.640          C  
ATOM  13385  ND1 HIS A 837      26.295  60.145 -52.134  1.00  0.640          N  
ATOM  13386  CD2 HIS A 837      25.609  59.957 -50.065  1.00  0.640          C  
ATOM  13387  CE1 HIS A 837      27.359  59.885 -51.395  1.00  0.640          C  
ATOM  13388  NE2 HIS A 837      26.972  59.763 -50.136  1.00  0.640          N  
ATOM  13389  H   HIS A 837      24.421  59.182 -54.050  1.00  0.530          H  
ATOM  13390  HA  HIS A 837      23.222  58.488 -51.467  1.00  0.550          H  
ATOM  13391 1HB  HIS A 837      23.891  61.144 -52.726  1.00  0.760          H  
ATOM  13392 2HB  HIS A 837      23.216  60.961 -51.105  1.00  0.760          H  
ATOM  13393  HD1 HIS A 837      26.287  60.211 -53.165  1.00  0.760          H  
ATOM  13394  HD2 HIS A 837      25.090  59.895 -49.103  1.00  0.760          H  
ATOM  13395  HE1 HIS A 837      28.341  59.799 -51.860  1.00  0.760          H  
ATOM  13396  N   SER A 838      21.208  59.718 -53.781  1.00  0.390          N  
ATOM  13397  CA  SER A 838      19.782  59.871 -54.061  1.00  0.360          C  
ATOM  13398  C   SER A 838      19.082  58.525 -53.864  1.00  0.350          C  
ATOM  13399  O   SER A 838      17.960  58.449 -53.362  1.00  0.360          O  
ATOM  13400  CB  SER A 838      19.541  60.372 -55.454  1.00  0.520          C  
ATOM  13401  OG  SER A 838      18.177  60.555 -55.657  1.00  0.520          O  
ATOM  13402  H   SER A 838      21.883  59.915 -54.527  1.00  0.470          H  
ATOM  13403  HA  SER A 838      19.363  60.578 -53.352  1.00  0.430          H  
ATOM  13404 1HB  SER A 838      20.077  61.310 -55.612  1.00  0.620          H  
ATOM  13405 2HB  SER A 838      19.927  59.647 -56.173  1.00  0.620          H  
ATOM  13406  HG  SER A 838      18.060  60.611 -56.619  1.00  0.620          H  
ATOM  13407  N   PHE A 839      19.733  57.462 -54.336  1.00  0.340          N  
ATOM  13408  CA  PHE A 839      19.288  56.084 -54.241  1.00  0.350          C  
ATOM  13409  C   PHE A 839      19.104  55.721 -52.770  1.00  0.360          C  
ATOM  13410  O   PHE A 839      18.055  55.196 -52.386  1.00  0.360          O  
ATOM  13411  CB  PHE A 839      20.289  55.175 -54.948  1.00  0.490          C  
ATOM  13412  CG  PHE A 839      19.968  53.740 -54.926  1.00  0.490          C  
ATOM  13413  CD1 PHE A 839      19.069  53.204 -55.830  1.00  0.490          C  
ATOM  13414  CD2 PHE A 839      20.568  52.905 -54.002  1.00  0.490          C  
ATOM  13415  CE1 PHE A 839      18.783  51.859 -55.804  1.00  0.490          C  
ATOM  13416  CE2 PHE A 839      20.278  51.562 -53.975  1.00  0.490          C  
ATOM  13417  CZ  PHE A 839      19.383  51.041 -54.881  1.00  0.490          C  
ATOM  13418  H   PHE A 839      20.626  57.624 -54.788  1.00  0.410          H  
ATOM  13419  HA  PHE A 839      18.327  55.986 -54.730  1.00  0.420          H  
ATOM  13420 1HB  PHE A 839      20.381  55.487 -55.986  1.00  0.580          H  
ATOM  13421 2HB  PHE A 839      21.269  55.307 -54.500  1.00  0.580          H  
ATOM  13422  HD1 PHE A 839      18.592  53.860 -56.562  1.00  0.580          H  
ATOM  13423  HD2 PHE A 839      21.279  53.325 -53.287  1.00  0.580          H  
ATOM  13424  HE1 PHE A 839      18.078  51.435 -56.510  1.00  0.580          H  
ATOM  13425  HE2 PHE A 839      20.756  50.914 -53.239  1.00  0.580          H  
ATOM  13426  HZ  PHE A 839      19.150  49.978 -54.865  1.00  0.580          H  
ATOM  13427  N   LEU A 840      20.107  56.035 -51.926  1.00  0.380          N  
ATOM  13428  CA  LEU A 840      20.014  55.795 -50.484  1.00  0.400          C  
ATOM  13429  C   LEU A 840      18.722  56.427 -49.948  1.00  0.400          C  
ATOM  13430  O   LEU A 840      17.976  55.780 -49.200  1.00  0.420          O  
ATOM  13431  CB  LEU A 840      21.210  56.448 -49.754  1.00  0.550          C  
ATOM  13432  CG  LEU A 840      21.334  56.275 -48.203  1.00  0.550          C  
ATOM  13433  CD1 LEU A 840      21.604  54.797 -47.857  1.00  0.550          C  
ATOM  13434  CD2 LEU A 840      22.448  57.212 -47.692  1.00  0.550          C  
ATOM  13435  H   LEU A 840      20.981  56.409 -52.308  1.00  0.460          H  
ATOM  13436  HA  LEU A 840      19.989  54.723 -50.311  1.00  0.480          H  
ATOM  13437 1HB  LEU A 840      22.131  56.082 -50.213  1.00  0.660          H  
ATOM  13438 2HB  LEU A 840      21.162  57.509 -49.926  1.00  0.660          H  
ATOM  13439  HG  LEU A 840      20.396  56.551 -47.724  1.00  0.660          H  
ATOM  13440 1HD1 LEU A 840      21.686  54.692 -46.785  1.00  0.660          H  
ATOM  13441 2HD1 LEU A 840      20.792  54.170 -48.211  1.00  0.660          H  
ATOM  13442 3HD1 LEU A 840      22.534  54.483 -48.322  1.00  0.660          H  
ATOM  13443 1HD2 LEU A 840      22.550  57.118 -46.609  1.00  0.660          H  
ATOM  13444 2HD2 LEU A 840      23.378  56.949 -48.171  1.00  0.660          H  
ATOM  13445 3HD2 LEU A 840      22.196  58.246 -47.940  1.00  0.660          H  
ATOM  13446  N   ILE A 841      18.439  57.679 -50.364  1.00  0.390          N  
ATOM  13447  CA  ILE A 841      17.209  58.354 -49.956  1.00  0.400          C  
ATOM  13448  C   ILE A 841      15.995  57.606 -50.459  1.00  0.370          C  
ATOM  13449  O   ILE A 841      15.074  57.349 -49.689  1.00  0.380          O  
ATOM  13450  CB  ILE A 841      17.120  59.805 -50.475  1.00  0.560          C  
ATOM  13451  CG1 ILE A 841      18.138  60.646 -49.800  1.00  0.560          C  
ATOM  13452  CG2 ILE A 841      15.695  60.358 -50.269  1.00  0.560          C  
ATOM  13453  CD1 ILE A 841      18.331  61.966 -50.455  1.00  0.560          C  
ATOM  13454  H   ILE A 841      19.135  58.169 -50.941  1.00  0.470          H  
ATOM  13455  HA  ILE A 841      17.173  58.374 -48.870  1.00  0.480          H  
ATOM  13456  HB  ILE A 841      17.347  59.830 -51.526  1.00  0.670          H  
ATOM  13457 1HG1 ILE A 841      17.827  60.796 -48.790  1.00  0.670          H  
ATOM  13458 2HG1 ILE A 841      19.097  60.123 -49.799  1.00  0.670          H  
ATOM  13459 1HG2 ILE A 841      15.611  61.362 -50.639  1.00  0.670          H  
ATOM  13460 2HG2 ILE A 841      14.987  59.752 -50.804  1.00  0.670          H  
ATOM  13461 3HG2 ILE A 841      15.449  60.346 -49.216  1.00  0.670          H  
ATOM  13462 1HD1 ILE A 841      19.059  62.513 -49.957  1.00  0.670          H  
ATOM  13463 2HD1 ILE A 841      18.662  61.792 -51.460  1.00  0.670          H  
ATOM  13464 3HD1 ILE A 841      17.428  62.542 -50.461  1.00  0.670          H  
ATOM  13465  N   VAL A 842      15.973  57.220 -51.727  1.00  0.360          N  
ATOM  13466  CA  VAL A 842      14.795  56.533 -52.221  1.00  0.350          C  
ATOM  13467  C   VAL A 842      14.543  55.268 -51.425  1.00  0.350          C  
ATOM  13468  O   VAL A 842      13.390  54.990 -51.116  1.00  0.360          O  
ATOM  13469  CB  VAL A 842      14.887  56.240 -53.724  1.00  0.490          C  
ATOM  13470  CG1 VAL A 842      13.740  55.326 -54.177  1.00  0.490          C  
ATOM  13471  CG2 VAL A 842      14.796  57.550 -54.470  1.00  0.490          C  
ATOM  13472  H   VAL A 842      16.758  57.462 -52.341  1.00  0.430          H  
ATOM  13473  HA  VAL A 842      13.942  57.190 -52.080  1.00  0.420          H  
ATOM  13474  HB  VAL A 842      15.836  55.743 -53.941  1.00  0.590          H  
ATOM  13475 1HG1 VAL A 842      13.834  55.158 -55.243  1.00  0.590          H  
ATOM  13476 2HG1 VAL A 842      13.775  54.370 -53.653  1.00  0.590          H  
ATOM  13477 3HG1 VAL A 842      12.804  55.799 -53.973  1.00  0.590          H  
ATOM  13478 1HG2 VAL A 842      14.862  57.351 -55.511  1.00  0.590          H  
ATOM  13479 2HG2 VAL A 842      13.848  58.032 -54.251  1.00  0.590          H  
ATOM  13480 3HG2 VAL A 842      15.607  58.207 -54.172  1.00  0.590          H  
ATOM  13481  N   PHE A 843      15.580  54.482 -51.120  1.00  0.350          N  
ATOM  13482  CA  PHE A 843      15.398  53.278 -50.312  1.00  0.360          C  
ATOM  13483  C   PHE A 843      14.792  53.652 -48.946  1.00  0.360          C  
ATOM  13484  O   PHE A 843      13.850  53.008 -48.476  1.00  0.360          O  
ATOM  13485  CB  PHE A 843      16.709  52.512 -50.136  1.00  0.500          C  
ATOM  13486  CG  PHE A 843      16.556  51.211 -49.363  1.00  0.500          C  
ATOM  13487  CD1 PHE A 843      16.044  50.087 -50.005  1.00  0.500          C  
ATOM  13488  CD2 PHE A 843      16.921  51.097 -48.028  1.00  0.500          C  
ATOM  13489  CE1 PHE A 843      15.902  48.894 -49.342  1.00  0.500          C  
ATOM  13490  CE2 PHE A 843      16.783  49.892 -47.363  1.00  0.500          C  
ATOM  13491  CZ  PHE A 843      16.273  48.792 -48.032  1.00  0.500          C  
ATOM  13492  H   PHE A 843      16.514  54.746 -51.456  1.00  0.420          H  
ATOM  13493  HA  PHE A 843      14.697  52.625 -50.829  1.00  0.430          H  
ATOM  13494 1HB  PHE A 843      17.131  52.287 -51.116  1.00  0.600          H  
ATOM  13495 2HB  PHE A 843      17.430  53.147 -49.614  1.00  0.600          H  
ATOM  13496  HD1 PHE A 843      15.753  50.159 -51.055  1.00  0.600          H  
ATOM  13497  HD2 PHE A 843      17.322  51.970 -47.513  1.00  0.600          H  
ATOM  13498  HE1 PHE A 843      15.501  48.024 -49.860  1.00  0.600          H  
ATOM  13499  HE2 PHE A 843      17.076  49.808 -46.321  1.00  0.600          H  
ATOM  13500  HZ  PHE A 843      16.162  47.845 -47.534  1.00  0.600          H  
ATOM  13501  N   ARG A 844      15.357  54.674 -48.284  1.00  0.370          N  
ATOM  13502  CA  ARG A 844      14.850  55.123 -46.987  1.00  0.370          C  
ATOM  13503  C   ARG A 844      13.358  55.503 -47.055  1.00  0.370          C  
ATOM  13504  O   ARG A 844      12.587  55.141 -46.149  1.00  0.390          O  
ATOM  13505  CB  ARG A 844      15.656  56.322 -46.477  1.00  0.520          C  
ATOM  13506  CG  ARG A 844      15.241  56.850 -45.104  1.00  0.520          C  
ATOM  13507  CD  ARG A 844      16.064  58.010 -44.654  1.00  0.520          C  
ATOM  13508  NE  ARG A 844      15.649  58.508 -43.330  1.00  0.520          N  
ATOM  13509  CZ  ARG A 844      16.106  59.614 -42.703  1.00  0.520          C  
ATOM  13510  NH1 ARG A 844      16.995  60.411 -43.235  1.00  0.520          N  
ATOM  13511  NH2 ARG A 844      15.634  59.877 -41.512  1.00  0.520          N  
ATOM  13512  H   ARG A 844      16.170  55.148 -48.694  1.00  0.440          H  
ATOM  13513  HA  ARG A 844      14.965  54.306 -46.276  1.00  0.440          H  
ATOM  13514 1HB  ARG A 844      16.715  56.062 -46.439  1.00  0.620          H  
ATOM  13515 2HB  ARG A 844      15.554  57.148 -47.178  1.00  0.620          H  
ATOM  13516 1HG  ARG A 844      14.230  57.212 -45.187  1.00  0.620          H  
ATOM  13517 2HG  ARG A 844      15.289  56.060 -44.352  1.00  0.620          H  
ATOM  13518 1HD  ARG A 844      17.092  57.723 -44.602  1.00  0.620          H  
ATOM  13519 2HD  ARG A 844      15.951  58.803 -45.366  1.00  0.620          H  
ATOM  13520  HE  ARG A 844      14.953  57.960 -42.798  1.00  0.620          H  
ATOM  13521 1HH1 ARG A 844      17.391  60.210 -44.142  1.00  0.620          H  
ATOM  13522 2HH1 ARG A 844      17.298  61.229 -42.725  1.00  0.620          H  
ATOM  13523 1HH2 ARG A 844      14.958  59.215 -41.101  1.00  0.620          H  
ATOM  13524 2HH2 ARG A 844      15.963  60.680 -41.000  1.00  0.620          H  
ATOM  13525  N   ILE A 845      12.961  56.225 -48.126  1.00  0.360          N  
ATOM  13526  CA  ILE A 845      11.569  56.640 -48.325  1.00  0.370          C  
ATOM  13527  C   ILE A 845      10.713  55.419 -48.584  1.00  0.370          C  
ATOM  13528  O   ILE A 845       9.657  55.236 -47.996  1.00  0.390          O  
ATOM  13529  CB  ILE A 845      11.373  57.546 -49.561  1.00  0.510          C  
ATOM  13530  CG1 ILE A 845      12.071  58.881 -49.409  1.00  0.510          C  
ATOM  13531  CG2 ILE A 845       9.848  57.767 -49.767  1.00  0.510          C  
ATOM  13532  CD1 ILE A 845      12.155  59.646 -50.738  1.00  0.510          C  
ATOM  13533  H   ILE A 845      13.682  56.519 -48.794  1.00  0.430          H  
ATOM  13534  HA  ILE A 845      11.213  57.146 -47.429  1.00  0.440          H  
ATOM  13535  HB  ILE A 845      11.801  57.060 -50.432  1.00  0.620          H  
ATOM  13536 1HG1 ILE A 845      11.550  59.492 -48.677  1.00  0.620          H  
ATOM  13537 2HG1 ILE A 845      13.076  58.703 -49.048  1.00  0.620          H  
ATOM  13538 1HG2 ILE A 845       9.664  58.385 -50.614  1.00  0.620          H  
ATOM  13539 2HG2 ILE A 845       9.343  56.830 -49.919  1.00  0.620          H  
ATOM  13540 3HG2 ILE A 845       9.441  58.236 -48.913  1.00  0.620          H  
ATOM  13541 1HD1 ILE A 845      12.684  60.548 -50.591  1.00  0.620          H  
ATOM  13542 2HD1 ILE A 845      12.690  59.049 -51.464  1.00  0.620          H  
ATOM  13543 3HD1 ILE A 845      11.176  59.879 -51.124  1.00  0.620          H  
ATOM  13544  N   LEU A 846      11.168  54.574 -49.492  1.00  0.360          N  
ATOM  13545  CA  LEU A 846      10.481  53.368 -49.912  1.00  0.380          C  
ATOM  13546  C   LEU A 846      10.074  52.529 -48.719  1.00  0.380          C  
ATOM  13547  O   LEU A 846       8.966  51.994 -48.670  1.00  0.400          O  
ATOM  13548  CB  LEU A 846      11.457  52.562 -50.788  1.00  0.520          C  
ATOM  13549  CG  LEU A 846      11.038  51.252 -51.389  1.00  0.520          C  
ATOM  13550  CD1 LEU A 846       9.933  51.484 -52.346  1.00  0.520          C  
ATOM  13551  CD2 LEU A 846      12.270  50.632 -52.048  1.00  0.520          C  
ATOM  13552  H   LEU A 846      12.046  54.793 -49.951  1.00  0.430          H  
ATOM  13553  HA  LEU A 846       9.592  53.663 -50.468  1.00  0.460          H  
ATOM  13554 1HB  LEU A 846      11.768  53.200 -51.608  1.00  0.630          H  
ATOM  13555 2HB  LEU A 846      12.321  52.349 -50.198  1.00  0.630          H  
ATOM  13556  HG  LEU A 846      10.668  50.577 -50.613  1.00  0.630          H  
ATOM  13557 1HD1 LEU A 846       9.624  50.561 -52.785  1.00  0.630          H  
ATOM  13558 2HD1 LEU A 846       9.104  51.910 -51.809  1.00  0.630          H  
ATOM  13559 3HD1 LEU A 846      10.259  52.164 -53.129  1.00  0.630          H  
ATOM  13560 1HD2 LEU A 846      12.013  49.687 -52.487  1.00  0.630          H  
ATOM  13561 2HD2 LEU A 846      12.644  51.303 -52.815  1.00  0.630          H  
ATOM  13562 3HD2 LEU A 846      13.044  50.480 -51.289  1.00  0.630          H  
ATOM  13563  N   CYS A 847      10.986  52.440 -47.750  1.00  0.390          N  
ATOM  13564  CA  CYS A 847      10.817  51.666 -46.538  1.00  0.400          C  
ATOM  13565  C   CYS A 847       9.980  52.352 -45.436  1.00  0.420          C  
ATOM  13566  O   CYS A 847       9.715  51.734 -44.401  1.00  0.450          O  
ATOM  13567  CB  CYS A 847      12.183  51.338 -45.971  1.00  0.560          C  
ATOM  13568  SG  CYS A 847      13.206  50.326 -47.057  1.00  0.560          S  
ATOM  13569  H   CYS A 847      11.890  52.893 -47.916  1.00  0.470          H  
ATOM  13570  HA  CYS A 847      10.324  50.735 -46.810  1.00  0.480          H  
ATOM  13571 1HB  CYS A 847      12.725  52.262 -45.751  1.00  0.670          H  
ATOM  13572 2HB  CYS A 847      12.041  50.802 -45.046  1.00  0.670          H  
ATOM  13573  HG  CYS A 847      13.607  51.344 -47.860  1.00  0.670          H  
ATOM  13574  N   GLY A 848       9.559  53.612 -45.639  1.00  0.420          N  
ATOM  13575  CA  GLY A 848       8.740  54.327 -44.658  1.00  0.450          C  
ATOM  13576  C   GLY A 848       9.248  55.649 -44.041  1.00  0.440          C  
ATOM  13577  O   GLY A 848       8.480  56.283 -43.320  1.00  0.510          O  
ATOM  13578  H   GLY A 848       9.769  54.078 -46.523  1.00  0.500          H  
ATOM  13579 1HA  GLY A 848       7.778  54.529 -45.125  1.00  0.540          H  
ATOM  13580 2HA  GLY A 848       8.521  53.642 -43.843  1.00  0.540          H  
ATOM  13581  N   GLU A 849      10.492  56.093 -44.286  1.00  0.420          N  
ATOM  13582  CA  GLU A 849      10.917  57.379 -43.687  1.00  0.430          C  
ATOM  13583  C   GLU A 849      11.116  58.491 -44.718  1.00  0.540          C  
ATOM  13584  O   GLU A 849      12.133  58.553 -45.412  1.00  0.970          O  
ATOM  13585  CB  GLU A 849      12.186  57.256 -42.845  1.00  0.600          C  
ATOM  13586  CG  GLU A 849      12.069  56.433 -41.581  1.00  0.600          C  
ATOM  13587  CD  GLU A 849      13.307  56.578 -40.706  1.00  0.600          C  
ATOM  13588  OE1 GLU A 849      14.118  57.428 -40.999  1.00  0.600          O  
ATOM  13589  OE2 GLU A 849      13.448  55.856 -39.760  1.00  0.600          O  
ATOM  13590  H   GLU A 849      11.143  55.572 -44.879  1.00  0.500          H  
ATOM  13591  HA  GLU A 849      10.131  57.716 -43.012  1.00  0.520          H  
ATOM  13592 1HB  GLU A 849      12.940  56.773 -43.432  1.00  0.720          H  
ATOM  13593 2HB  GLU A 849      12.549  58.250 -42.588  1.00  0.720          H  
ATOM  13594 1HG  GLU A 849      11.187  56.767 -41.028  1.00  0.720          H  
ATOM  13595 2HG  GLU A 849      11.927  55.386 -41.852  1.00  0.720          H  
ATOM  13596  N   TRP A 850      10.145  59.396 -44.796  1.00  0.330          N  
ATOM  13597  CA  TRP A 850      10.138  60.456 -45.791  1.00  0.350          C  
ATOM  13598  C   TRP A 850      10.110  61.870 -45.214  1.00  0.350          C  
ATOM  13599  O   TRP A 850      10.522  62.823 -45.884  1.00  0.380          O  
ATOM  13600  CB  TRP A 850       8.927  60.268 -46.699  1.00  0.480          C  
ATOM  13601  CG  TRP A 850       7.558  60.336 -46.022  1.00  0.480          C  
ATOM  13602  CD1 TRP A 850       6.871  59.309 -45.431  1.00  0.480          C  
ATOM  13603  CD2 TRP A 850       6.696  61.487 -45.923  1.00  0.480          C  
ATOM  13604  NE1 TRP A 850       5.641  59.752 -44.990  1.00  0.480          N  
ATOM  13605  CE2 TRP A 850       5.522  61.070 -45.290  1.00  0.480          C  
ATOM  13606  CE3 TRP A 850       6.813  62.815 -46.319  1.00  0.480          C  
ATOM  13607  CZ2 TRP A 850       4.496  61.921 -45.069  1.00  0.480          C  
ATOM  13608  CZ3 TRP A 850       5.758  63.671 -46.073  1.00  0.480          C  
ATOM  13609  CH2 TRP A 850       4.638  63.238 -45.481  1.00  0.480          C  
ATOM  13610  H   TRP A 850       9.368  59.319 -44.142  1.00  0.400          H  
ATOM  13611  HA  TRP A 850      11.041  60.358 -46.393  1.00  0.420          H  
ATOM  13612 1HB  TRP A 850       8.955  60.990 -47.513  1.00  0.580          H  
ATOM  13613 2HB  TRP A 850       8.987  59.295 -47.125  1.00  0.580          H  
ATOM  13614  HD1 TRP A 850       7.241  58.291 -45.324  1.00  0.580          H  
ATOM  13615  HE1 TRP A 850       4.924  59.178 -44.505  1.00  0.580          H  
ATOM  13616  HE3 TRP A 850       7.720  63.166 -46.805  1.00  0.580          H  
ATOM  13617  HZ2 TRP A 850       3.587  61.593 -44.590  1.00  0.580          H  
ATOM  13618  HZ3 TRP A 850       5.844  64.697 -46.369  1.00  0.580          H  
ATOM  13619  HH2 TRP A 850       3.826  63.941 -45.314  1.00  0.580          H  
ATOM  13620  N   ILE A 851       9.642  62.024 -43.978  1.00  0.350          N  
ATOM  13621  CA  ILE A 851       9.420  63.368 -43.436  1.00  0.370          C  
ATOM  13622  C   ILE A 851      10.650  64.227 -43.271  1.00  0.340          C  
ATOM  13623  O   ILE A 851      10.656  65.380 -43.703  1.00  0.340          O  
ATOM  13624  CB  ILE A 851       8.756  63.298 -42.060  1.00  0.510          C  
ATOM  13625  CG1 ILE A 851       7.381  62.770 -42.215  1.00  0.510          C  
ATOM  13626  CG2 ILE A 851       8.738  64.694 -41.403  1.00  0.510          C  
ATOM  13627  CD1 ILE A 851       6.784  62.381 -40.922  1.00  0.510          C  
ATOM  13628  H   ILE A 851       9.344  61.186 -43.455  1.00  0.420          H  
ATOM  13629  HA  ILE A 851       8.743  63.886 -44.115  1.00  0.440          H  
ATOM  13630  HB  ILE A 851       9.305  62.597 -41.425  1.00  0.610          H  
ATOM  13631 1HG1 ILE A 851       6.770  63.505 -42.700  1.00  0.610          H  
ATOM  13632 2HG1 ILE A 851       7.412  61.901 -42.855  1.00  0.610          H  
ATOM  13633 1HG2 ILE A 851       8.272  64.659 -40.432  1.00  0.610          H  
ATOM  13634 2HG2 ILE A 851       9.739  65.096 -41.259  1.00  0.610          H  
ATOM  13635 3HG2 ILE A 851       8.180  65.362 -42.047  1.00  0.610          H  
ATOM  13636 1HD1 ILE A 851       5.809  61.966 -41.088  1.00  0.610          H  
ATOM  13637 2HD1 ILE A 851       7.412  61.639 -40.472  1.00  0.610          H  
ATOM  13638 3HD1 ILE A 851       6.702  63.198 -40.241  1.00  0.610          H  
ATOM  13639  N   GLU A 852      11.693  63.686 -42.647  1.00  0.360          N  
ATOM  13640  CA  GLU A 852      12.872  64.494 -42.362  1.00  0.400          C  
ATOM  13641  C   GLU A 852      13.528  64.990 -43.640  1.00  0.380          C  
ATOM  13642  O   GLU A 852      13.999  66.135 -43.711  1.00  0.480          O  
ATOM  13643  CB  GLU A 852      13.876  63.657 -41.564  1.00  0.540          C  
ATOM  13644  CG  GLU A 852      13.442  63.291 -40.126  1.00  0.540          C  
ATOM  13645  CD  GLU A 852      13.366  64.466 -39.177  1.00  0.540          C  
ATOM  13646  OE1 GLU A 852      14.265  65.271 -39.203  1.00  0.540          O  
ATOM  13647  OE2 GLU A 852      12.419  64.545 -38.417  1.00  0.540          O  
ATOM  13648  H   GLU A 852      11.636  62.728 -42.335  1.00  0.430          H  
ATOM  13649  HA  GLU A 852      12.568  65.360 -41.771  1.00  0.480          H  
ATOM  13650 1HB  GLU A 852      14.067  62.724 -42.098  1.00  0.650          H  
ATOM  13651 2HB  GLU A 852      14.822  64.193 -41.503  1.00  0.650          H  
ATOM  13652 1HG  GLU A 852      12.459  62.820 -40.168  1.00  0.650          H  
ATOM  13653 2HG  GLU A 852      14.143  62.558 -39.726  1.00  0.650          H  
ATOM  13654  N   ASN A 853      13.528  64.134 -44.659  1.00  0.330          N  
ATOM  13655  CA  ASN A 853      14.138  64.489 -45.916  1.00  0.320          C  
ATOM  13656  C   ASN A 853      13.261  65.452 -46.694  1.00  0.320          C  
ATOM  13657  O   ASN A 853      13.780  66.408 -47.277  1.00  0.320          O  
ATOM  13658  CB  ASN A 853      14.415  63.265 -46.732  1.00  0.450          C  
ATOM  13659  CG  ASN A 853      15.515  62.423 -46.241  1.00  0.450          C  
ATOM  13660  OD1 ASN A 853      16.455  62.858 -45.566  1.00  0.450          O  
ATOM  13661  ND2 ASN A 853      15.415  61.180 -46.581  1.00  0.450          N  
ATOM  13662  H   ASN A 853      13.131  63.215 -44.520  1.00  0.400          H  
ATOM  13663  HA  ASN A 853      15.081  64.998 -45.715  1.00  0.380          H  
ATOM  13664 1HB  ASN A 853      13.503  62.666 -46.813  1.00  0.540          H  
ATOM  13665 2HB  ASN A 853      14.703  63.592 -47.713  1.00  0.540          H  
ATOM  13666 1HD2 ASN A 853      16.114  60.524 -46.318  1.00  0.540          H  
ATOM  13667 2HD2 ASN A 853      14.621  60.862 -47.103  1.00  0.540          H  
ATOM  13668  N   MET A 854      11.929  65.241 -46.695  1.00  0.340          N  
ATOM  13669  CA  MET A 854      11.072  66.152 -47.432  1.00  0.350          C  
ATOM  13670  C   MET A 854      11.209  67.548 -46.847  1.00  0.340          C  
ATOM  13671  O   MET A 854      11.270  68.517 -47.595  1.00  0.350          O  
ATOM  13672  CB  MET A 854       9.589  65.757 -47.407  1.00  0.490          C  
ATOM  13673  CG  MET A 854       8.721  66.663 -48.355  1.00  0.490          C  
ATOM  13674  SD  MET A 854       6.903  66.417 -48.278  1.00  0.490          S  
ATOM  13675  CE  MET A 854       6.498  64.972 -49.265  1.00  0.490          C  
ATOM  13676  H   MET A 854      11.511  64.432 -46.228  1.00  0.410          H  
ATOM  13677  HA  MET A 854      11.406  66.182 -48.468  1.00  0.420          H  
ATOM  13678 1HB  MET A 854       9.493  64.720 -47.720  1.00  0.580          H  
ATOM  13679 2HB  MET A 854       9.205  65.832 -46.386  1.00  0.580          H  
ATOM  13680 1HG  MET A 854       8.925  67.683 -48.152  1.00  0.580          H  
ATOM  13681 2HG  MET A 854       9.037  66.485 -49.378  1.00  0.580          H  
ATOM  13682 1HE  MET A 854       5.421  64.801 -49.227  1.00  0.580          H  
ATOM  13683 2HE  MET A 854       6.793  65.138 -50.289  1.00  0.580          H  
ATOM  13684 3HE  MET A 854       7.010  64.100 -48.887  1.00  0.580          H  
ATOM  13685  N   TRP A 855      11.222  67.672 -45.511  1.00  0.340          N  
ATOM  13686  CA  TRP A 855      11.313  68.996 -44.902  1.00  0.380          C  
ATOM  13687  C   TRP A 855      12.582  69.726 -45.304  1.00  0.350          C  
ATOM  13688  O   TRP A 855      12.536  70.899 -45.711  1.00  0.370          O  
ATOM  13689  CB  TRP A 855      11.311  68.892 -43.384  1.00  0.520          C  
ATOM  13690  CG  TRP A 855      10.015  68.543 -42.758  1.00  0.520          C  
ATOM  13691  CD1 TRP A 855       8.801  68.494 -43.339  1.00  0.520          C  
ATOM  13692  CD2 TRP A 855       9.797  68.229 -41.374  1.00  0.520          C  
ATOM  13693  NE1 TRP A 855       7.850  68.180 -42.412  1.00  0.520          N  
ATOM  13694  CE2 TRP A 855       8.433  68.021 -41.214  1.00  0.520          C  
ATOM  13695  CE3 TRP A 855      10.633  68.116 -40.273  1.00  0.520          C  
ATOM  13696  CZ2 TRP A 855       7.878  67.711 -39.999  1.00  0.520          C  
ATOM  13697  CZ3 TRP A 855      10.082  67.808 -39.054  1.00  0.520          C  
ATOM  13698  CH2 TRP A 855       8.739  67.607 -38.914  1.00  0.520          C  
ATOM  13699  H   TRP A 855      11.141  66.837 -44.920  1.00  0.410          H  
ATOM  13700  HA  TRP A 855      10.469  69.591 -45.232  1.00  0.460          H  
ATOM  13701 1HB  TRP A 855      12.048  68.144 -43.075  1.00  0.620          H  
ATOM  13702 2HB  TRP A 855      11.623  69.833 -42.982  1.00  0.620          H  
ATOM  13703  HD1 TRP A 855       8.596  68.685 -44.373  1.00  0.620          H  
ATOM  13704  HE1 TRP A 855       6.865  68.099 -42.581  1.00  0.620          H  
ATOM  13705  HE3 TRP A 855      11.701  68.265 -40.367  1.00  0.620          H  
ATOM  13706  HZ2 TRP A 855       6.805  67.548 -39.873  1.00  0.620          H  
ATOM  13707  HZ3 TRP A 855      10.744  67.729 -38.208  1.00  0.620          H  
ATOM  13708  HH2 TRP A 855       8.333  67.365 -37.931  1.00  0.620          H  
ATOM  13709  N   ALA A 856      13.722  69.029 -45.220  1.00  0.330          N  
ATOM  13710  CA  ALA A 856      14.965  69.660 -45.601  1.00  0.350          C  
ATOM  13711  C   ALA A 856      14.914  70.044 -47.067  1.00  0.360          C  
ATOM  13712  O   ALA A 856      15.308  71.153 -47.437  1.00  0.420          O  
ATOM  13713  CB  ALA A 856      16.134  68.733 -45.329  1.00  0.480          C  
ATOM  13714  H   ALA A 856      13.719  68.066 -44.862  1.00  0.400          H  
ATOM  13715  HA  ALA A 856      15.081  70.568 -45.024  1.00  0.420          H  
ATOM  13716 1HB  ALA A 856      17.065  69.223 -45.605  1.00  0.580          H  
ATOM  13717 2HB  ALA A 856      16.151  68.485 -44.268  1.00  0.580          H  
ATOM  13718 3HB  ALA A 856      16.010  67.816 -45.913  1.00  0.580          H  
ATOM  13719  N   CYS A 857      14.352  69.160 -47.895  1.00  0.330          N  
ATOM  13720  CA  CYS A 857      14.294  69.449 -49.321  1.00  0.340          C  
ATOM  13721  C   CYS A 857      13.436  70.667 -49.574  1.00  0.350          C  
ATOM  13722  O   CYS A 857      13.827  71.544 -50.354  1.00  0.380          O  
ATOM  13723  CB  CYS A 857      13.704  68.271 -50.090  1.00  0.470          C  
ATOM  13724  SG  CYS A 857      13.840  68.430 -51.917  1.00  0.470          S  
ATOM  13725  H   CYS A 857      14.033  68.258 -47.563  1.00  0.400          H  
ATOM  13726  HA  CYS A 857      15.300  69.626 -49.676  1.00  0.410          H  
ATOM  13727 1HB  CYS A 857      14.208  67.355 -49.790  1.00  0.570          H  
ATOM  13728 2HB  CYS A 857      12.654  68.157 -49.830  1.00  0.570          H  
ATOM  13729  N   MET A 858      12.288  70.799 -48.925  1.00  0.350          N  
ATOM  13730  CA  MET A 858      11.424  71.921 -49.251  1.00  0.380          C  
ATOM  13731  C   MET A 858      12.149  73.266 -49.123  1.00  0.400          C  
ATOM  13732  O   MET A 858      11.949  74.164 -49.964  1.00  0.470          O  
ATOM  13733  CB  MET A 858      10.119  71.861 -48.431  1.00  0.520          C  
ATOM  13734  CG  MET A 858       9.111  70.731 -48.888  1.00  0.520          C  
ATOM  13735  SD  MET A 858       7.457  70.812 -48.132  1.00  0.520          S  
ATOM  13736  CE  MET A 858       7.656  70.020 -46.556  1.00  0.520          C  
ATOM  13737  H   MET A 858      11.983  70.061 -48.283  1.00  0.420          H  
ATOM  13738  HA  MET A 858      11.165  71.814 -50.292  1.00  0.460          H  
ATOM  13739 1HB  MET A 858      10.382  71.649 -47.394  1.00  0.620          H  
ATOM  13740 2HB  MET A 858       9.624  72.818 -48.439  1.00  0.620          H  
ATOM  13741 1HG  MET A 858       8.983  70.719 -49.943  1.00  0.620          H  
ATOM  13742 2HG  MET A 858       9.542  69.796 -48.629  1.00  0.620          H  
ATOM  13743 1HE  MET A 858       6.715  70.041 -46.013  1.00  0.620          H  
ATOM  13744 2HE  MET A 858       7.963  68.999 -46.686  1.00  0.620          H  
ATOM  13745 3HE  MET A 858       8.405  70.539 -46.003  1.00  0.620          H  
ATOM  13746  N   GLU A 859      13.024  73.389 -48.113  1.00  0.420          N  
ATOM  13747  CA  GLU A 859      13.829  74.601 -47.917  1.00  0.460          C  
ATOM  13748  C   GLU A 859      14.968  74.750 -48.956  1.00  0.470          C  
ATOM  13749  O   GLU A 859      15.345  75.867 -49.321  1.00  0.590          O  
ATOM  13750  CB  GLU A 859      14.422  74.619 -46.515  1.00  0.630          C  
ATOM  13751  CG  GLU A 859      13.396  74.781 -45.430  1.00  0.630          C  
ATOM  13752  CD  GLU A 859      12.656  76.068 -45.531  1.00  0.630          C  
ATOM  13753  OE1 GLU A 859      13.289  77.094 -45.526  1.00  0.630          O  
ATOM  13754  OE2 GLU A 859      11.457  76.037 -45.668  1.00  0.630          O  
ATOM  13755  H   GLU A 859      13.090  72.611 -47.441  1.00  0.500          H  
ATOM  13756  HA  GLU A 859      13.170  75.462 -48.020  1.00  0.550          H  
ATOM  13757 1HB  GLU A 859      14.960  73.683 -46.341  1.00  0.750          H  
ATOM  13758 2HB  GLU A 859      15.138  75.434 -46.436  1.00  0.750          H  
ATOM  13759 1HG  GLU A 859      12.698  73.949 -45.466  1.00  0.750          H  
ATOM  13760 2HG  GLU A 859      13.905  74.760 -44.482  1.00  0.750          H  
ATOM  13761  N   VAL A 860      15.519  73.621 -49.404  1.00  0.480          N  
ATOM  13762  CA  VAL A 860      16.646  73.543 -50.347  1.00  0.510          C  
ATOM  13763  C   VAL A 860      16.285  73.542 -51.844  1.00  0.450          C  
ATOM  13764  O   VAL A 860      16.786  74.358 -52.637  1.00  0.540          O  
ATOM  13765  CB  VAL A 860      17.370  72.204 -50.053  1.00  0.700          C  
ATOM  13766  CG1 VAL A 860      18.477  71.885 -51.014  1.00  0.700          C  
ATOM  13767  CG2 VAL A 860      17.942  72.260 -48.723  1.00  0.700          C  
ATOM  13768  H   VAL A 860      15.156  72.738 -49.023  1.00  0.580          H  
ATOM  13769  HA  VAL A 860      17.308  74.383 -50.143  1.00  0.610          H  
ATOM  13770  HB  VAL A 860      16.643  71.411 -50.108  1.00  0.840          H  
ATOM  13771 1HG1 VAL A 860      18.894  70.942 -50.722  1.00  0.840          H  
ATOM  13772 2HG1 VAL A 860      18.112  71.804 -52.019  1.00  0.840          H  
ATOM  13773 3HG1 VAL A 860      19.238  72.640 -50.967  1.00  0.840          H  
ATOM  13774 1HG2 VAL A 860      18.413  71.307 -48.505  1.00  0.840          H  
ATOM  13775 2HG2 VAL A 860      18.678  73.053 -48.708  1.00  0.840          H  
ATOM  13776 3HG2 VAL A 860      17.186  72.464 -47.990  1.00  0.840          H  
ATOM  13777  N   GLY A 861      15.463  72.561 -52.202  1.00  0.400          N  
ATOM  13778  CA  GLY A 861      15.071  72.154 -53.542  1.00  0.550          C  
ATOM  13779  C   GLY A 861      13.825  72.781 -54.137  1.00  0.620          C  
ATOM  13780  O   GLY A 861      13.416  72.385 -55.227  1.00  1.290          O  
ATOM  13781  H   GLY A 861      15.076  72.023 -51.442  1.00  0.480          H  
ATOM  13782 1HA  GLY A 861      15.889  72.317 -54.213  1.00  0.660          H  
ATOM  13783 2HA  GLY A 861      14.949  71.082 -53.522  1.00  0.660          H  
ATOM  13784  N   GLN A 862      13.258  73.774 -53.459  1.00  0.670          N  
ATOM  13785  CA  GLN A 862      12.030  74.443 -53.891  1.00  0.870          C  
ATOM  13786  C   GLN A 862      10.803  73.561 -53.735  1.00  1.010          C  
ATOM  13787  O   GLN A 862      10.383  72.884 -54.677  1.00  1.740          O  
ATOM  13788  CB  GLN A 862      12.116  74.959 -55.338  1.00  1.140          C  
ATOM  13789  CG  GLN A 862      13.229  75.943 -55.559  1.00  1.140          C  
ATOM  13790  CD  GLN A 862      13.007  77.202 -54.799  1.00  1.140          C  
ATOM  13791  OE1 GLN A 862      12.059  77.946 -55.055  1.00  1.140          O  
ATOM  13792  NE2 GLN A 862      13.873  77.452 -53.826  1.00  1.140          N  
ATOM  13793  H   GLN A 862      13.692  74.040 -52.582  1.00  0.800          H  
ATOM  13794  HA  GLN A 862      11.878  75.307 -53.241  1.00  1.040          H  
ATOM  13795 1HB  GLN A 862      12.185  74.156 -56.057  1.00  1.370          H  
ATOM  13796 2HB  GLN A 862      11.190  75.486 -55.566  1.00  1.370          H  
ATOM  13797 1HG  GLN A 862      14.170  75.503 -55.239  1.00  1.370          H  
ATOM  13798 2HG  GLN A 862      13.271  76.185 -56.619  1.00  1.370          H  
ATOM  13799 1HE2 GLN A 862      13.777  78.277 -53.266  1.00  1.370          H  
ATOM  13800 2HE2 GLN A 862      14.627  76.812 -53.636  1.00  1.370          H  
ATOM  13801  N   LYS A 863      10.221  73.616 -52.539  1.00  0.870          N  
ATOM  13802  CA  LYS A 863       9.072  72.841 -52.078  1.00  1.080          C  
ATOM  13803  C   LYS A 863       8.080  72.324 -53.115  1.00  0.780          C  
ATOM  13804  O   LYS A 863       7.653  71.179 -53.013  1.00  0.910          O  
ATOM  13805  CB  LYS A 863       8.320  73.671 -51.027  1.00  1.430          C  
ATOM  13806  CG  LYS A 863       7.611  74.929 -51.550  1.00  1.430          C  
ATOM  13807  CD  LYS A 863       7.242  75.898 -50.415  1.00  1.430          C  
ATOM  13808  CE  LYS A 863       6.121  75.378 -49.516  1.00  1.430          C  
ATOM  13809  NZ  LYS A 863       5.669  76.430 -48.563  1.00  1.430          N  
ATOM  13810  H   LYS A 863      10.697  74.172 -51.824  1.00  1.040          H  
ATOM  13811  HA  LYS A 863       9.465  71.974 -51.596  1.00  1.300          H  
ATOM  13812 1HB  LYS A 863       7.582  73.039 -50.534  1.00  1.710          H  
ATOM  13813 2HB  LYS A 863       9.024  74.007 -50.274  1.00  1.710          H  
ATOM  13814 1HG  LYS A 863       8.256  75.446 -52.260  1.00  1.710          H  
ATOM  13815 2HG  LYS A 863       6.689  74.646 -52.055  1.00  1.710          H  
ATOM  13816 1HD  LYS A 863       8.125  76.083 -49.798  1.00  1.710          H  
ATOM  13817 2HD  LYS A 863       6.924  76.845 -50.849  1.00  1.710          H  
ATOM  13818 1HE  LYS A 863       5.277  75.066 -50.129  1.00  1.710          H  
ATOM  13819 2HE  LYS A 863       6.481  74.520 -48.942  1.00  1.710          H  
ATOM  13820 1HZ  LYS A 863       4.933  76.068 -47.979  1.00  1.710          H  
ATOM  13821 2HZ  LYS A 863       6.447  76.717 -47.983  1.00  1.710          H  
ATOM  13822 3HZ  LYS A 863       5.325  77.228 -49.080  1.00  1.710          H  
ATOM  13823  N   SER A 864       7.637  73.097 -54.100  1.00  0.540          N  
ATOM  13824  CA  SER A 864       6.647  72.492 -54.990  1.00  0.470          C  
ATOM  13825  C   SER A 864       7.204  71.265 -55.736  1.00  0.500          C  
ATOM  13826  O   SER A 864       6.472  70.304 -56.003  1.00  0.960          O  
ATOM  13827  CB  SER A 864       6.154  73.512 -55.996  1.00  0.690          C  
ATOM  13828  OG  SER A 864       7.186  73.906 -56.859  1.00  0.690          O  
ATOM  13829  H   SER A 864       7.959  74.043 -54.247  1.00  0.650          H  
ATOM  13830  HA  SER A 864       5.802  72.166 -54.385  1.00  0.560          H  
ATOM  13831 1HB  SER A 864       5.340  73.077 -56.575  1.00  0.820          H  
ATOM  13832 2HB  SER A 864       5.758  74.381 -55.473  1.00  0.820          H  
ATOM  13833  HG  SER A 864       6.778  74.473 -57.520  1.00  0.820          H  
ATOM  13834  N   ILE A 865       8.519  71.243 -55.973  1.00  0.440          N  
ATOM  13835  CA  ILE A 865       9.162  70.140 -56.662  1.00  0.380          C  
ATOM  13836  C   ILE A 865       9.427  69.063 -55.648  1.00  0.330          C  
ATOM  13837  O   ILE A 865       9.121  67.890 -55.875  1.00  0.350          O  
ATOM  13838  CB  ILE A 865      10.507  70.549 -57.311  1.00  0.560          C  
ATOM  13839  CG1 ILE A 865      10.262  71.593 -58.410  1.00  0.560          C  
ATOM  13840  CG2 ILE A 865      11.222  69.278 -57.879  1.00  0.560          C  
ATOM  13841  CD1 ILE A 865      11.529  72.271 -58.910  1.00  0.560          C  
ATOM  13842  H   ILE A 865       9.090  72.039 -55.683  1.00  0.530          H  
ATOM  13843  HA  ILE A 865       8.491  69.752 -57.426  1.00  0.460          H  
ATOM  13844  HB  ILE A 865      11.149  71.020 -56.553  1.00  0.670          H  
ATOM  13845 1HG1 ILE A 865       9.761  71.117 -59.248  1.00  0.670          H  
ATOM  13846 2HG1 ILE A 865       9.605  72.367 -58.009  1.00  0.670          H  
ATOM  13847 1HG2 ILE A 865      12.178  69.538 -58.319  1.00  0.670          H  
ATOM  13848 2HG2 ILE A 865      11.394  68.589 -57.078  1.00  0.670          H  
ATOM  13849 3HG2 ILE A 865      10.595  68.803 -58.635  1.00  0.670          H  
ATOM  13850 1HD1 ILE A 865      11.266  73.007 -59.667  1.00  0.670          H  
ATOM  13851 2HD1 ILE A 865      12.021  72.774 -58.071  1.00  0.670          H  
ATOM  13852 3HD1 ILE A 865      12.211  71.549 -59.342  1.00  0.670          H  
ATOM  13853  N   CYS A 866      10.004  69.466 -54.522  1.00  0.320          N  
ATOM  13854  CA  CYS A 866      10.369  68.501 -53.497  1.00  0.340          C  
ATOM  13855  C   CYS A 866       9.184  67.747 -52.942  1.00  0.350          C  
ATOM  13856  O   CYS A 866       9.271  66.544 -52.713  1.00  0.380          O  
ATOM  13857  CB  CYS A 866      10.983  69.189 -52.311  1.00  0.470          C  
ATOM  13858  SG  CYS A 866      12.529  69.851 -52.594  1.00  0.470          S  
ATOM  13859  H   CYS A 866      10.202  70.468 -54.421  1.00  0.380          H  
ATOM  13860  HA  CYS A 866      11.078  67.794 -53.926  1.00  0.410          H  
ATOM  13861 1HB  CYS A 866      10.335  69.978 -51.995  1.00  0.560          H  
ATOM  13862 2HB  CYS A 866      11.045  68.491 -51.487  1.00  0.560          H  
ATOM  13863  N   LEU A 867       8.075  68.438 -52.698  1.00  0.350          N  
ATOM  13864  CA  LEU A 867       6.922  67.782 -52.128  1.00  0.360          C  
ATOM  13865  C   LEU A 867       6.426  66.749 -53.109  1.00  0.360          C  
ATOM  13866  O   LEU A 867       6.159  65.607 -52.728  1.00  0.370          O  
ATOM  13867  CB  LEU A 867       5.827  68.792 -51.760  1.00  0.500          C  
ATOM  13868  CG  LEU A 867       4.590  68.247 -50.927  1.00  0.500          C  
ATOM  13869  CD1 LEU A 867       4.039  69.404 -50.090  1.00  0.500          C  
ATOM  13870  CD2 LEU A 867       3.489  67.681 -51.846  1.00  0.500          C  
ATOM  13871  H   LEU A 867       8.029  69.435 -52.891  1.00  0.420          H  
ATOM  13872  HA  LEU A 867       7.234  67.278 -51.219  1.00  0.430          H  
ATOM  13873 1HB  LEU A 867       6.295  69.585 -51.180  1.00  0.600          H  
ATOM  13874 2HB  LEU A 867       5.448  69.235 -52.684  1.00  0.600          H  
ATOM  13875  HG  LEU A 867       4.918  67.464 -50.251  1.00  0.600          H  
ATOM  13876 1HD1 LEU A 867       3.203  69.058 -49.500  1.00  0.600          H  
ATOM  13877 2HD1 LEU A 867       4.817  69.779 -49.427  1.00  0.600          H  
ATOM  13878 3HD1 LEU A 867       3.707  70.206 -50.747  1.00  0.600          H  
ATOM  13879 1HD2 LEU A 867       2.657  67.336 -51.231  1.00  0.600          H  
ATOM  13880 2HD2 LEU A 867       3.142  68.462 -52.521  1.00  0.600          H  
ATOM  13881 3HD2 LEU A 867       3.852  66.845 -52.428  1.00  0.600          H  
ATOM  13882  N   ILE A 868       6.296  67.117 -54.389  1.00  0.350          N  
ATOM  13883  CA  ILE A 868       5.803  66.141 -55.332  1.00  0.360          C  
ATOM  13884  C   ILE A 868       6.737  64.951 -55.427  1.00  0.340          C  
ATOM  13885  O   ILE A 868       6.261  63.814 -55.398  1.00  0.350          O  
ATOM  13886  CB  ILE A 868       5.588  66.747 -56.734  1.00  0.500          C  
ATOM  13887  CG1 ILE A 868       4.410  67.754 -56.670  1.00  0.500          C  
ATOM  13888  CG2 ILE A 868       5.330  65.611 -57.786  1.00  0.500          C  
ATOM  13889  CD1 ILE A 868       4.269  68.646 -57.892  1.00  0.500          C  
ATOM  13890  H   ILE A 868       6.506  68.071 -54.708  1.00  0.420          H  
ATOM  13891  HA  ILE A 868       4.839  65.783 -54.973  1.00  0.430          H  
ATOM  13892  HB  ILE A 868       6.482  67.314 -57.019  1.00  0.600          H  
ATOM  13893 1HG1 ILE A 868       3.484  67.202 -56.535  1.00  0.600          H  
ATOM  13894 2HG1 ILE A 868       4.557  68.401 -55.802  1.00  0.600          H  
ATOM  13895 1HG2 ILE A 868       5.187  66.041 -58.769  1.00  0.600          H  
ATOM  13896 2HG2 ILE A 868       6.177  64.928 -57.833  1.00  0.600          H  
ATOM  13897 3HG2 ILE A 868       4.437  65.050 -57.504  1.00  0.600          H  
ATOM  13898 1HD1 ILE A 868       3.427  69.321 -57.746  1.00  0.600          H  
ATOM  13899 2HD1 ILE A 868       5.183  69.230 -58.021  1.00  0.600          H  
ATOM  13900 3HD1 ILE A 868       4.093  68.051 -58.780  1.00  0.600          H  
ATOM  13901  N   LEU A 869       8.047  65.177 -55.563  1.00  0.320          N  
ATOM  13902  CA  LEU A 869       8.953  64.045 -55.706  1.00  0.320          C  
ATOM  13903  C   LEU A 869       9.002  63.144 -54.478  1.00  0.330          C  
ATOM  13904  O   LEU A 869       8.986  61.919 -54.614  1.00  0.330          O  
ATOM  13905  CB  LEU A 869      10.372  64.542 -56.009  1.00  0.450          C  
ATOM  13906  CG  LEU A 869      10.610  65.207 -57.392  1.00  0.450          C  
ATOM  13907  CD1 LEU A 869      11.996  65.789 -57.397  1.00  0.450          C  
ATOM  13908  CD2 LEU A 869      10.453  64.199 -58.521  1.00  0.450          C  
ATOM  13909  H   LEU A 869       8.407  66.138 -55.583  1.00  0.380          H  
ATOM  13910  HA  LEU A 869       8.597  63.439 -56.531  1.00  0.380          H  
ATOM  13911 1HB  LEU A 869      10.627  65.284 -55.248  1.00  0.540          H  
ATOM  13912 2HB  LEU A 869      11.060  63.705 -55.911  1.00  0.540          H  
ATOM  13913  HG  LEU A 869       9.897  66.022 -57.530  1.00  0.540          H  
ATOM  13914 1HD1 LEU A 869      12.188  66.284 -58.330  1.00  0.540          H  
ATOM  13915 2HD1 LEU A 869      12.066  66.502 -56.602  1.00  0.540          H  
ATOM  13916 3HD1 LEU A 869      12.720  65.006 -57.252  1.00  0.540          H  
ATOM  13917 1HD2 LEU A 869      10.636  64.702 -59.467  1.00  0.540          H  
ATOM  13918 2HD2 LEU A 869      11.171  63.389 -58.391  1.00  0.540          H  
ATOM  13919 3HD2 LEU A 869       9.448  63.791 -58.533  1.00  0.540          H  
ATOM  13920  N   PHE A 870       9.019  63.719 -53.275  1.00  0.360          N  
ATOM  13921  CA  PHE A 870       9.074  62.906 -52.067  1.00  0.390          C  
ATOM  13922  C   PHE A 870       7.779  62.154 -51.830  1.00  0.400          C  
ATOM  13923  O   PHE A 870       7.808  60.990 -51.404  1.00  0.430          O  
ATOM  13924  CB  PHE A 870       9.470  63.758 -50.865  1.00  0.530          C  
ATOM  13925  CG  PHE A 870      10.955  63.902 -50.718  1.00  0.530          C  
ATOM  13926  CD1 PHE A 870      11.706  64.897 -51.347  1.00  0.530          C  
ATOM  13927  CD2 PHE A 870      11.613  63.010 -49.925  1.00  0.530          C  
ATOM  13928  CE1 PHE A 870      13.067  64.946 -51.172  1.00  0.530          C  
ATOM  13929  CE2 PHE A 870      12.958  63.075 -49.761  1.00  0.530          C  
ATOM  13930  CZ  PHE A 870      13.689  64.037 -50.378  1.00  0.530          C  
ATOM  13931  H   PHE A 870       9.026  64.738 -53.185  1.00  0.430          H  
ATOM  13932  HA  PHE A 870       9.861  62.166 -52.203  1.00  0.470          H  
ATOM  13933 1HB  PHE A 870       9.046  64.746 -50.978  1.00  0.640          H  
ATOM  13934 2HB  PHE A 870       9.074  63.325 -49.954  1.00  0.640          H  
ATOM  13935  HD1 PHE A 870      11.234  65.623 -51.983  1.00  0.640          H  
ATOM  13936  HD2 PHE A 870      11.043  62.229 -49.425  1.00  0.640          H  
ATOM  13937  HE1 PHE A 870      13.648  65.701 -51.673  1.00  0.640          H  
ATOM  13938  HE2 PHE A 870      13.448  62.342 -49.139  1.00  0.640          H  
ATOM  13939  HZ  PHE A 870      14.766  64.075 -50.236  1.00  0.640          H  
ATOM  13940  N   LEU A 871       6.641  62.802 -52.096  1.00  0.400          N  
ATOM  13941  CA  LEU A 871       5.361  62.166 -51.911  1.00  0.440          C  
ATOM  13942  C   LEU A 871       5.205  61.070 -52.966  1.00  0.420          C  
ATOM  13943  O   LEU A 871       4.687  59.994 -52.671  1.00  0.450          O  
ATOM  13944  CB  LEU A 871       4.234  63.204 -51.994  1.00  0.600          C  
ATOM  13945  CG  LEU A 871       2.786  62.733 -51.691  1.00  0.600          C  
ATOM  13946  CD1 LEU A 871       2.690  62.151 -50.259  1.00  0.600          C  
ATOM  13947  CD2 LEU A 871       1.860  63.932 -51.830  1.00  0.600          C  
ATOM  13948  H   LEU A 871       6.644  63.778 -52.418  1.00  0.480          H  
ATOM  13949  HA  LEU A 871       5.357  61.705 -50.928  1.00  0.530          H  
ATOM  13950 1HB  LEU A 871       4.467  64.017 -51.318  1.00  0.720          H  
ATOM  13951 2HB  LEU A 871       4.239  63.612 -53.008  1.00  0.720          H  
ATOM  13952  HG  LEU A 871       2.491  61.953 -52.398  1.00  0.720          H  
ATOM  13953 1HD1 LEU A 871       1.662  61.841 -50.068  1.00  0.720          H  
ATOM  13954 2HD1 LEU A 871       3.337  61.285 -50.155  1.00  0.720          H  
ATOM  13955 3HD1 LEU A 871       2.979  62.910 -49.532  1.00  0.720          H  
ATOM  13956 1HD2 LEU A 871       0.832  63.629 -51.630  1.00  0.720          H  
ATOM  13957 2HD2 LEU A 871       2.157  64.706 -51.119  1.00  0.720          H  
ATOM  13958 3HD2 LEU A 871       1.932  64.326 -52.845  1.00  0.720          H  
ATOM  13959  N   THR A 872       5.643  61.336 -54.211  1.00  0.380          N  
ATOM  13960  CA  THR A 872       5.555  60.360 -55.291  1.00  0.370          C  
ATOM  13961  C   THR A 872       6.318  59.114 -54.925  1.00  0.360          C  
ATOM  13962  O   THR A 872       5.798  58.005 -55.065  1.00  0.380          O  
ATOM  13963  CB  THR A 872       6.111  60.917 -56.626  1.00  0.520          C  
ATOM  13964  OG1 THR A 872       5.329  62.036 -57.047  1.00  0.520          O  
ATOM  13965  CG2 THR A 872       6.098  59.848 -57.714  1.00  0.520          C  
ATOM  13966  H   THR A 872       6.040  62.247 -54.439  1.00  0.460          H  
ATOM  13967  HA  THR A 872       4.506  60.094 -55.431  1.00  0.440          H  
ATOM  13968  HB  THR A 872       7.136  61.250 -56.467  1.00  0.630          H  
ATOM  13969  HG1 THR A 872       5.456  62.754 -56.402  1.00  0.630          H  
ATOM  13970 1HG2 THR A 872       6.499  60.271 -58.632  1.00  0.630          H  
ATOM  13971 2HG2 THR A 872       6.706  58.995 -57.419  1.00  0.630          H  
ATOM  13972 3HG2 THR A 872       5.077  59.525 -57.883  1.00  0.630          H  
ATOM  13973  N   VAL A 873       7.553  59.272 -54.427  1.00  0.350          N  
ATOM  13974  CA  VAL A 873       8.310  58.089 -54.083  1.00  0.350          C  
ATOM  13975  C   VAL A 873       7.604  57.336 -52.969  1.00  0.380          C  
ATOM  13976  O   VAL A 873       7.468  56.122 -53.049  1.00  0.390          O  
ATOM  13977  CB  VAL A 873       9.749  58.398 -53.630  1.00  0.490          C  
ATOM  13978  CG1 VAL A 873      10.427  57.087 -53.108  1.00  0.490          C  
ATOM  13979  CG2 VAL A 873      10.546  58.954 -54.769  1.00  0.490          C  
ATOM  13980  H   VAL A 873       7.961  60.210 -54.344  1.00  0.420          H  
ATOM  13981  HA  VAL A 873       8.364  57.449 -54.961  1.00  0.420          H  
ATOM  13982  HB  VAL A 873       9.715  59.127 -52.825  1.00  0.590          H  
ATOM  13983 1HG1 VAL A 873      11.435  57.312 -52.786  1.00  0.590          H  
ATOM  13984 2HG1 VAL A 873       9.885  56.658 -52.284  1.00  0.590          H  
ATOM  13985 3HG1 VAL A 873      10.457  56.362 -53.905  1.00  0.590          H  
ATOM  13986 1HG2 VAL A 873      11.557  59.172 -54.438  1.00  0.590          H  
ATOM  13987 2HG2 VAL A 873      10.569  58.241 -55.546  1.00  0.590          H  
ATOM  13988 3HG2 VAL A 873      10.089  59.854 -55.137  1.00  0.590          H  
ATOM  13989  N   MET A 874       7.133  58.023 -51.921  1.00  0.410          N  
ATOM  13990  CA  MET A 874       6.475  57.286 -50.847  1.00  0.460          C  
ATOM  13991  C   MET A 874       5.220  56.546 -51.288  1.00  0.470          C  
ATOM  13992  O   MET A 874       5.015  55.394 -50.899  1.00  0.500          O  
ATOM  13993  CB  MET A 874       6.101  58.220 -49.695  1.00  0.620          C  
ATOM  13994  CG  MET A 874       5.597  57.499 -48.416  1.00  0.620          C  
ATOM  13995  SD  MET A 874       6.896  56.563 -47.546  1.00  0.620          S  
ATOM  13996  CE  MET A 874       6.595  54.840 -47.963  1.00  0.620          C  
ATOM  13997  H   MET A 874       7.259  59.040 -51.853  1.00  0.490          H  
ATOM  13998  HA  MET A 874       7.170  56.540 -50.482  1.00  0.550          H  
ATOM  13999 1HB  MET A 874       6.961  58.832 -49.428  1.00  0.750          H  
ATOM  14000 2HB  MET A 874       5.314  58.902 -50.031  1.00  0.750          H  
ATOM  14001 1HG  MET A 874       5.196  58.247 -47.730  1.00  0.750          H  
ATOM  14002 2HG  MET A 874       4.791  56.812 -48.667  1.00  0.750          H  
ATOM  14003 1HE  MET A 874       7.332  54.204 -47.477  1.00  0.750          H  
ATOM  14004 2HE  MET A 874       5.596  54.554 -47.636  1.00  0.750          H  
ATOM  14005 3HE  MET A 874       6.681  54.702 -49.032  1.00  0.750          H  
ATOM  14006  N   VAL A 875       4.380  57.172 -52.111  1.00  0.460          N  
ATOM  14007  CA  VAL A 875       3.146  56.511 -52.500  1.00  0.480          C  
ATOM  14008  C   VAL A 875       3.381  55.396 -53.513  1.00  0.470          C  
ATOM  14009  O   VAL A 875       2.893  54.277 -53.317  1.00  0.470          O  
ATOM  14010  CB  VAL A 875       2.128  57.538 -53.048  1.00  0.660          C  
ATOM  14011  CG1 VAL A 875       0.870  56.813 -53.602  1.00  0.660          C  
ATOM  14012  CG2 VAL A 875       1.741  58.521 -51.911  1.00  0.660          C  
ATOM  14013  H   VAL A 875       4.582  58.129 -52.419  1.00  0.550          H  
ATOM  14014  HA  VAL A 875       2.713  56.065 -51.606  1.00  0.580          H  
ATOM  14015  HB  VAL A 875       2.588  58.094 -53.868  1.00  0.800          H  
ATOM  14016 1HG1 VAL A 875       0.168  57.553 -53.985  1.00  0.800          H  
ATOM  14017 2HG1 VAL A 875       1.136  56.132 -54.406  1.00  0.800          H  
ATOM  14018 3HG1 VAL A 875       0.395  56.249 -52.799  1.00  0.800          H  
ATOM  14019 1HG2 VAL A 875       1.035  59.262 -52.287  1.00  0.800          H  
ATOM  14020 2HG2 VAL A 875       1.285  57.968 -51.093  1.00  0.800          H  
ATOM  14021 3HG2 VAL A 875       2.631  59.031 -51.546  1.00  0.800          H  
ATOM  14022  N   LEU A 876       4.117  55.687 -54.587  1.00  0.470          N  
ATOM  14023  CA  LEU A 876       4.325  54.694 -55.626  1.00  0.470          C  
ATOM  14024  C   LEU A 876       5.303  53.654 -55.148  1.00  0.470          C  
ATOM  14025  O   LEU A 876       5.122  52.464 -55.402  1.00  0.490          O  
ATOM  14026  CB  LEU A 876       4.880  55.338 -56.889  1.00  0.660          C  
ATOM  14027  CG  LEU A 876       3.895  55.932 -57.886  1.00  0.660          C  
ATOM  14028  CD1 LEU A 876       3.073  57.064 -57.223  1.00  0.660          C  
ATOM  14029  CD2 LEU A 876       4.702  56.459 -59.062  1.00  0.660          C  
ATOM  14030  H   LEU A 876       4.520  56.619 -54.693  1.00  0.560          H  
ATOM  14031  HA  LEU A 876       3.376  54.209 -55.847  1.00  0.560          H  
ATOM  14032 1HB  LEU A 876       5.562  56.126 -56.598  1.00  0.790          H  
ATOM  14033 2HB  LEU A 876       5.440  54.577 -57.423  1.00  0.790          H  
ATOM  14034  HG  LEU A 876       3.203  55.165 -58.233  1.00  0.790          H  
ATOM  14035 1HD1 LEU A 876       2.388  57.488 -57.955  1.00  0.790          H  
ATOM  14036 2HD1 LEU A 876       2.496  56.674 -56.396  1.00  0.790          H  
ATOM  14037 3HD1 LEU A 876       3.741  57.842 -56.859  1.00  0.790          H  
ATOM  14038 1HD2 LEU A 876       4.029  56.889 -59.803  1.00  0.790          H  
ATOM  14039 2HD2 LEU A 876       5.391  57.219 -58.716  1.00  0.790          H  
ATOM  14040 3HD2 LEU A 876       5.264  55.643 -59.513  1.00  0.790          H  
ATOM  14041  N   GLY A 877       6.343  54.086 -54.439  1.00  0.460          N  
ATOM  14042  CA  GLY A 877       7.340  53.186 -53.923  1.00  0.460          C  
ATOM  14043  C   GLY A 877       6.658  52.168 -53.045  1.00  0.470          C  
ATOM  14044  O   GLY A 877       6.834  50.964 -53.251  1.00  0.500          O  
ATOM  14045  H   GLY A 877       6.488  55.075 -54.251  1.00  0.550          H  
ATOM  14046 1HA  GLY A 877       7.854  52.685 -54.742  1.00  0.550          H  
ATOM  14047 2HA  GLY A 877       8.077  53.747 -53.347  1.00  0.550          H  
ATOM  14048  N   ASN A 878       5.868  52.634 -52.055  1.00  0.490          N  
ATOM  14049  CA  ASN A 878       5.185  51.715 -51.167  1.00  0.560          C  
ATOM  14050  C   ASN A 878       4.320  50.738 -51.933  1.00  0.700          C  
ATOM  14051  O   ASN A 878       4.395  49.540 -51.678  1.00  0.760          O  
ATOM  14052  CB  ASN A 878       4.336  52.449 -50.150  1.00  0.760          C  
ATOM  14053  CG  ASN A 878       3.677  51.517 -49.143  1.00  0.760          C  
ATOM  14054  OD1 ASN A 878       4.334  50.797 -48.380  1.00  0.760          O  
ATOM  14055  ND2 ASN A 878       2.367  51.536 -49.119  1.00  0.760          N  
ATOM  14056  H   ASN A 878       5.729  53.636 -51.883  1.00  0.590          H  
ATOM  14057  HA  ASN A 878       5.934  51.143 -50.625  1.00  0.670          H  
ATOM  14058 1HB  ASN A 878       4.953  53.150 -49.616  1.00  0.910          H  
ATOM  14059 2HB  ASN A 878       3.563  53.027 -50.668  1.00  0.910          H  
ATOM  14060 1HD2 ASN A 878       1.870  50.953 -48.475  1.00  0.910          H  
ATOM  14061 2HD2 ASN A 878       1.869  52.147 -49.733  1.00  0.910          H  
ATOM  14062  N   LEU A 879       3.501  51.211 -52.875  1.00  0.830          N  
ATOM  14063  CA  LEU A 879       2.633  50.272 -53.563  1.00  1.120          C  
ATOM  14064  C   LEU A 879       3.381  49.228 -54.384  1.00  1.160          C  
ATOM  14065  O   LEU A 879       2.946  48.073 -54.443  1.00  1.380          O  
ATOM  14066  CB  LEU A 879       1.635  51.017 -54.455  1.00  1.450          C  
ATOM  14067  CG  LEU A 879       0.543  51.859 -53.724  1.00  1.450          C  
ATOM  14068  CD1 LEU A 879      -0.266  52.630 -54.773  1.00  1.450          C  
ATOM  14069  CD2 LEU A 879      -0.357  50.948 -52.881  1.00  1.450          C  
ATOM  14070  H   LEU A 879       3.450  52.217 -53.085  1.00  1.000          H  
ATOM  14071  HA  LEU A 879       2.089  49.724 -52.808  1.00  1.340          H  
ATOM  14072 1HB  LEU A 879       2.206  51.703 -55.087  1.00  1.740          H  
ATOM  14073 2HB  LEU A 879       1.135  50.295 -55.097  1.00  1.740          H  
ATOM  14074  HG  LEU A 879       1.018  52.593 -53.073  1.00  1.740          H  
ATOM  14075 1HD1 LEU A 879      -1.022  53.238 -54.276  1.00  1.740          H  
ATOM  14076 2HD1 LEU A 879       0.404  53.279 -55.341  1.00  1.740          H  
ATOM  14077 3HD1 LEU A 879      -0.750  51.926 -55.441  1.00  1.740          H  
ATOM  14078 1HD2 LEU A 879      -1.114  51.557 -52.398  1.00  1.740          H  
ATOM  14079 2HD2 LEU A 879      -0.823  50.219 -53.521  1.00  1.740          H  
ATOM  14080 3HD2 LEU A 879       0.207  50.435 -52.117  1.00  1.740          H  
ATOM  14081  N   VAL A 880       4.488  49.594 -55.029  1.00  1.050          N  
ATOM  14082  CA  VAL A 880       5.188  48.596 -55.826  1.00  1.280          C  
ATOM  14083  C   VAL A 880       5.880  47.585 -54.921  1.00  1.040          C  
ATOM  14084  O   VAL A 880       5.682  46.380 -55.091  1.00  1.150          O  
ATOM  14085  CB  VAL A 880       6.201  49.252 -56.779  1.00  1.700          C  
ATOM  14086  CG1 VAL A 880       7.045  48.169 -57.537  1.00  1.700          C  
ATOM  14087  CG2 VAL A 880       5.452  50.120 -57.757  1.00  1.700          C  
ATOM  14088  H   VAL A 880       4.804  50.573 -55.003  1.00  1.260          H  
ATOM  14089  HA  VAL A 880       4.454  48.068 -56.429  1.00  1.540          H  
ATOM  14090  HB  VAL A 880       6.886  49.870 -56.194  1.00  2.040          H  
ATOM  14091 1HG1 VAL A 880       7.747  48.663 -58.193  1.00  2.040          H  
ATOM  14092 2HG1 VAL A 880       7.587  47.550 -56.840  1.00  2.040          H  
ATOM  14093 3HG1 VAL A 880       6.388  47.540 -58.128  1.00  2.040          H  
ATOM  14094 1HG2 VAL A 880       6.151  50.600 -58.401  1.00  2.040          H  
ATOM  14095 2HG2 VAL A 880       4.774  49.514 -58.338  1.00  2.040          H  
ATOM  14096 3HG2 VAL A 880       4.885  50.872 -57.227  1.00  2.040          H  
ATOM  14097  N   VAL A 881       6.650  48.054 -53.929  1.00  0.860          N  
ATOM  14098  CA  VAL A 881       7.350  47.106 -53.061  1.00  1.010          C  
ATOM  14099  C   VAL A 881       6.346  46.252 -52.303  1.00  0.720          C  
ATOM  14100  O   VAL A 881       6.590  45.075 -52.033  1.00  0.790          O  
ATOM  14101  CB  VAL A 881       8.350  47.809 -52.110  1.00  1.350          C  
ATOM  14102  CG1 VAL A 881       7.662  48.623 -51.028  1.00  1.350          C  
ATOM  14103  CG2 VAL A 881       9.210  46.778 -51.474  1.00  1.350          C  
ATOM  14104  H   VAL A 881       6.753  49.068 -53.820  1.00  1.030          H  
ATOM  14105  HA  VAL A 881       7.932  46.443 -53.693  1.00  1.210          H  
ATOM  14106  HB  VAL A 881       8.946  48.481 -52.692  1.00  1.620          H  
ATOM  14107 1HG1 VAL A 881       8.408  49.119 -50.405  1.00  1.620          H  
ATOM  14108 2HG1 VAL A 881       7.051  49.356 -51.491  1.00  1.620          H  
ATOM  14109 3HG1 VAL A 881       7.048  47.994 -50.395  1.00  1.620          H  
ATOM  14110 1HG2 VAL A 881       9.935  47.252 -50.821  1.00  1.620          H  
ATOM  14111 2HG2 VAL A 881       8.575  46.136 -50.905  1.00  1.620          H  
ATOM  14112 3HG2 VAL A 881       9.727  46.190 -52.216  1.00  1.620          H  
ATOM  14113  N   LEU A 882       5.199  46.829 -51.973  1.00  0.710          N  
ATOM  14114  CA  LEU A 882       4.164  46.079 -51.333  1.00  1.050          C  
ATOM  14115  C   LEU A 882       3.657  44.994 -52.269  1.00  0.970          C  
ATOM  14116  O   LEU A 882       3.606  43.824 -51.887  1.00  1.060          O  
ATOM  14117  CB  LEU A 882       3.027  47.019 -50.944  1.00  1.330          C  
ATOM  14118  CG  LEU A 882       1.828  46.399 -50.353  1.00  1.330          C  
ATOM  14119  CD1 LEU A 882       2.211  45.689 -49.055  1.00  1.330          C  
ATOM  14120  CD2 LEU A 882       0.767  47.495 -50.162  1.00  1.330          C  
ATOM  14121  H   LEU A 882       5.040  47.819 -52.147  1.00  0.850          H  
ATOM  14122  HA  LEU A 882       4.594  45.621 -50.450  1.00  1.260          H  
ATOM  14123 1HB  LEU A 882       3.412  47.746 -50.230  1.00  1.600          H  
ATOM  14124 2HB  LEU A 882       2.712  47.549 -51.834  1.00  1.600          H  
ATOM  14125  HG  LEU A 882       1.443  45.668 -51.032  1.00  1.600          H  
ATOM  14126 1HD1 LEU A 882       1.364  45.223 -48.640  1.00  1.600          H  
ATOM  14127 2HD1 LEU A 882       2.945  44.919 -49.239  1.00  1.600          H  
ATOM  14128 3HD1 LEU A 882       2.615  46.414 -48.349  1.00  1.600          H  
ATOM  14129 1HD2 LEU A 882      -0.142  47.066 -49.765  1.00  1.600          H  
ATOM  14130 2HD2 LEU A 882       1.140  48.257 -49.478  1.00  1.600          H  
ATOM  14131 3HD2 LEU A 882       0.550  47.952 -51.122  1.00  1.600          H  
ATOM  14132  N   ASN A 883       3.342  45.342 -53.530  1.00  1.050          N  
ATOM  14133  CA  ASN A 883       2.848  44.351 -54.482  1.00  1.420          C  
ATOM  14134  C   ASN A 883       3.856  43.200 -54.580  1.00  1.170          C  
ATOM  14135  O   ASN A 883       3.453  42.035 -54.637  1.00  1.320          O  
ATOM  14136  CB  ASN A 883       2.628  44.981 -55.853  1.00  1.840          C  
ATOM  14137  CG  ASN A 883       1.768  44.150 -56.826  1.00  1.840          C  
ATOM  14138  OD1 ASN A 883       0.519  44.207 -56.760  1.00  1.840          O  
ATOM  14139  ND2 ASN A 883       2.406  43.394 -57.686  1.00  1.840          N  
ATOM  14140  H   ASN A 883       3.389  46.324 -53.821  1.00  1.260          H  
ATOM  14141  HA  ASN A 883       1.910  43.937 -54.115  1.00  1.700          H  
ATOM  14142 1HB  ASN A 883       2.150  45.952 -55.722  1.00  2.210          H  
ATOM  14143 2HB  ASN A 883       3.600  45.165 -56.312  1.00  2.210          H  
ATOM  14144 1HD2 ASN A 883       1.893  42.830 -58.333  1.00  2.210          H  
ATOM  14145 2HD2 ASN A 883       3.406  43.377 -57.696  1.00  2.210          H  
ATOM  14146  N   LEU A 884       5.167  43.523 -54.540  1.00  1.000          N  
ATOM  14147  CA  LEU A 884       6.213  42.501 -54.588  1.00  1.210          C  
ATOM  14148  C   LEU A 884       6.109  41.561 -53.416  1.00  0.880          C  
ATOM  14149  O   LEU A 884       6.044  40.346 -53.596  1.00  1.010          O  
ATOM  14150  CB  LEU A 884       7.642  43.085 -54.479  1.00  1.610          C  
ATOM  14151  CG  LEU A 884       8.427  43.423 -55.721  1.00  1.610          C  
ATOM  14152  CD1 LEU A 884       7.693  44.458 -56.555  1.00  1.610          C  
ATOM  14153  CD2 LEU A 884       9.781  43.908 -55.294  1.00  1.610          C  
ATOM  14154  H   LEU A 884       5.415  44.518 -54.529  1.00  1.200          H  
ATOM  14155  HA  LEU A 884       6.103  41.930 -55.504  1.00  1.450          H  
ATOM  14156 1HB  LEU A 884       7.581  43.987 -53.918  1.00  1.930          H  
ATOM  14157 2HB  LEU A 884       8.237  42.380 -53.894  1.00  1.930          H  
ATOM  14158  HG  LEU A 884       8.571  42.541 -56.302  1.00  1.930          H  
ATOM  14159 1HD1 LEU A 884       8.256  44.701 -57.436  1.00  1.930          H  
ATOM  14160 2HD1 LEU A 884       6.722  44.078 -56.853  1.00  1.930          H  
ATOM  14161 3HD1 LEU A 884       7.578  45.338 -55.967  1.00  1.930          H  
ATOM  14162 1HD2 LEU A 884      10.366  44.147 -56.167  1.00  1.930          H  
ATOM  14163 2HD2 LEU A 884       9.663  44.774 -54.690  1.00  1.930          H  
ATOM  14164 3HD2 LEU A 884      10.286  43.130 -54.718  1.00  1.930          H  
ATOM  14165  N   PHE A 885       6.111  42.121 -52.206  1.00  0.650          N  
ATOM  14166  CA  PHE A 885       6.106  41.316 -50.997  1.00  0.840          C  
ATOM  14167  C   PHE A 885       4.846  40.490 -50.867  1.00  0.640          C  
ATOM  14168  O   PHE A 885       4.906  39.319 -50.475  1.00  0.720          O  
ATOM  14169  CB  PHE A 885       6.304  42.213 -49.790  1.00  1.100          C  
ATOM  14170  CG  PHE A 885       7.683  42.872 -49.739  1.00  1.100          C  
ATOM  14171  CD1 PHE A 885       8.776  42.436 -50.535  1.00  1.100          C  
ATOM  14172  CD2 PHE A 885       7.893  43.943 -48.895  1.00  1.100          C  
ATOM  14173  CE1 PHE A 885       9.975  43.062 -50.472  1.00  1.100          C  
ATOM  14174  CE2 PHE A 885       9.106  44.559 -48.843  1.00  1.100          C  
ATOM  14175  CZ  PHE A 885      10.145  44.117 -49.640  1.00  1.100          C  
ATOM  14176  H   PHE A 885       6.159  43.148 -52.133  1.00  0.780          H  
ATOM  14177  HA  PHE A 885       6.918  40.603 -51.045  1.00  1.010          H  
ATOM  14178 1HB  PHE A 885       5.554  43.003 -49.812  1.00  1.320          H  
ATOM  14179 2HB  PHE A 885       6.156  41.644 -48.877  1.00  1.320          H  
ATOM  14180  HD1 PHE A 885       8.689  41.612 -51.223  1.00  1.320          H  
ATOM  14181  HD2 PHE A 885       7.073  44.304 -48.275  1.00  1.320          H  
ATOM  14182  HE1 PHE A 885      10.797  42.721 -51.098  1.00  1.320          H  
ATOM  14183  HE2 PHE A 885       9.254  45.412 -48.182  1.00  1.320          H  
ATOM  14184  HZ  PHE A 885      11.100  44.620 -49.610  1.00  1.320          H  
ATOM  14185  N   ILE A 886       3.702  41.062 -51.212  1.00  0.630          N  
ATOM  14186  CA  ILE A 886       2.485  40.296 -51.131  1.00  0.890          C  
ATOM  14187  C   ILE A 886       2.543  39.157 -52.135  1.00  0.800          C  
ATOM  14188  O   ILE A 886       2.241  38.024 -51.781  1.00  0.840          O  
ATOM  14189  CB  ILE A 886       1.230  41.152 -51.362  1.00  1.140          C  
ATOM  14190  CG1 ILE A 886       1.020  42.164 -50.197  1.00  1.140          C  
ATOM  14191  CG2 ILE A 886       0.045  40.245 -51.474  1.00  1.140          C  
ATOM  14192  CD1 ILE A 886      -0.025  43.246 -50.501  1.00  1.140          C  
ATOM  14193  H   ILE A 886       3.691  42.036 -51.524  1.00  0.760          H  
ATOM  14194  HA  ILE A 886       2.415  39.863 -50.134  1.00  1.070          H  
ATOM  14195  HB  ILE A 886       1.342  41.734 -52.282  1.00  1.370          H  
ATOM  14196 1HG1 ILE A 886       0.700  41.619 -49.310  1.00  1.370          H  
ATOM  14197 2HG1 ILE A 886       1.969  42.655 -49.980  1.00  1.370          H  
ATOM  14198 1HG2 ILE A 886      -0.793  40.823 -51.622  1.00  1.370          H  
ATOM  14199 2HG2 ILE A 886       0.158  39.573 -52.305  1.00  1.370          H  
ATOM  14200 3HG2 ILE A 886      -0.073  39.670 -50.556  1.00  1.370          H  
ATOM  14201 1HD1 ILE A 886      -0.131  43.912 -49.658  1.00  1.370          H  
ATOM  14202 2HD1 ILE A 886       0.301  43.794 -51.359  1.00  1.370          H  
ATOM  14203 3HD1 ILE A 886      -0.981  42.820 -50.704  1.00  1.370          H  
ATOM  14204  N   ALA A 887       2.917  39.443 -53.384  1.00  0.870          N  
ATOM  14205  CA  ALA A 887       3.004  38.428 -54.423  1.00  1.110          C  
ATOM  14206  C   ALA A 887       3.989  37.323 -54.071  1.00  0.960          C  
ATOM  14207  O   ALA A 887       3.743  36.142 -54.341  1.00  1.050          O  
ATOM  14208  CB  ALA A 887       3.455  39.081 -55.686  1.00  1.460          C  
ATOM  14209  H   ALA A 887       3.146  40.407 -53.636  1.00  1.040          H  
ATOM  14210  HA  ALA A 887       2.021  37.984 -54.556  1.00  1.330          H  
ATOM  14211 1HB  ALA A 887       3.532  38.344 -56.461  1.00  1.750          H  
ATOM  14212 2HB  ALA A 887       2.758  39.864 -55.972  1.00  1.750          H  
ATOM  14213 3HB  ALA A 887       4.421  39.513 -55.494  1.00  1.750          H  
ATOM  14214  N   LEU A 888       5.103  37.717 -53.458  1.00  0.850          N  
ATOM  14215  CA  LEU A 888       6.176  36.839 -53.036  1.00  1.020          C  
ATOM  14216  C   LEU A 888       5.662  35.833 -52.035  1.00  0.850          C  
ATOM  14217  O   LEU A 888       5.895  34.617 -52.161  1.00  0.970          O  
ATOM  14218  CB  LEU A 888       7.262  37.725 -52.428  1.00  1.360          C  
ATOM  14219  CG  LEU A 888       8.493  37.134 -51.823  1.00  1.360          C  
ATOM  14220  CD1 LEU A 888       9.333  36.391 -52.886  1.00  1.360          C  
ATOM  14221  CD2 LEU A 888       9.240  38.297 -51.170  1.00  1.360          C  
ATOM  14222  H   LEU A 888       5.244  38.720 -53.312  1.00  1.020          H  
ATOM  14223  HA  LEU A 888       6.564  36.316 -53.885  1.00  1.220          H  
ATOM  14224 1HB  LEU A 888       7.590  38.414 -53.199  1.00  1.630          H  
ATOM  14225 2HB  LEU A 888       6.800  38.306 -51.658  1.00  1.630          H  
ATOM  14226  HG  LEU A 888       8.216  36.415 -51.059  1.00  1.630          H  
ATOM  14227 1HD1 LEU A 888      10.225  35.975 -52.424  1.00  1.630          H  
ATOM  14228 2HD1 LEU A 888       8.746  35.584 -53.312  1.00  1.630          H  
ATOM  14229 3HD1 LEU A 888       9.623  37.082 -53.674  1.00  1.630          H  
ATOM  14230 1HD2 LEU A 888      10.111  37.943 -50.691  1.00  1.630          H  
ATOM  14231 2HD2 LEU A 888       9.514  39.031 -51.925  1.00  1.630          H  
ATOM  14232 3HD2 LEU A 888       8.595  38.763 -50.433  1.00  1.630          H  
ATOM  14233  N   LEU A 889       4.963  36.356 -51.034  1.00  0.740          N  
ATOM  14234  CA  LEU A 889       4.426  35.541 -49.985  1.00  0.910          C  
ATOM  14235  C   LEU A 889       3.252  34.702 -50.494  1.00  0.820          C  
ATOM  14236  O   LEU A 889       3.145  33.526 -50.136  1.00  0.980          O  
ATOM  14237  CB  LEU A 889       4.013  36.447 -48.826  1.00  1.210          C  
ATOM  14238  CG  LEU A 889       3.570  35.784 -47.528  1.00  1.210          C  
ATOM  14239  CD1 LEU A 889       4.752  34.890 -46.967  1.00  1.210          C  
ATOM  14240  CD2 LEU A 889       3.172  36.909 -46.553  1.00  1.210          C  
ATOM  14241  H   LEU A 889       4.850  37.373 -50.976  1.00  0.890          H  
ATOM  14242  HA  LEU A 889       5.215  34.871 -49.666  1.00  1.090          H  
ATOM  14243 1HB  LEU A 889       4.853  37.102 -48.599  1.00  1.450          H  
ATOM  14244 2HB  LEU A 889       3.192  37.078 -49.176  1.00  1.450          H  
ATOM  14245  HG  LEU A 889       2.707  35.138 -47.701  1.00  1.450          H  
ATOM  14246 1HD1 LEU A 889       4.478  34.441 -46.048  1.00  1.450          H  
ATOM  14247 2HD1 LEU A 889       5.002  34.099 -47.664  1.00  1.450          H  
ATOM  14248 3HD1 LEU A 889       5.622  35.505 -46.800  1.00  1.450          H  
ATOM  14249 1HD2 LEU A 889       2.848  36.492 -45.625  1.00  1.450          H  
ATOM  14250 2HD2 LEU A 889       4.025  37.561 -46.377  1.00  1.450          H  
ATOM  14251 3HD2 LEU A 889       2.361  37.491 -46.990  1.00  1.450          H  
ATOM  14252  N   LEU A 890       2.377  35.275 -51.345  1.00  0.740          N  
ATOM  14253  CA  LEU A 890       1.247  34.522 -51.873  1.00  0.950          C  
ATOM  14254  C   LEU A 890       1.731  33.337 -52.689  1.00  0.910          C  
ATOM  14255  O   LEU A 890       1.173  32.243 -52.608  1.00  1.080          O  
ATOM  14256  CB  LEU A 890       0.343  35.374 -52.778  1.00  1.250          C  
ATOM  14257  CG  LEU A 890      -0.552  36.478 -52.145  1.00  1.250          C  
ATOM  14258  CD1 LEU A 890      -1.169  37.294 -53.309  1.00  1.250          C  
ATOM  14259  CD2 LEU A 890      -1.654  35.857 -51.262  1.00  1.250          C  
ATOM  14260  H   LEU A 890       2.483  36.255 -51.603  1.00  0.890          H  
ATOM  14261  HA  LEU A 890       0.662  34.172 -51.039  1.00  1.140          H  
ATOM  14262 1HB  LEU A 890       0.993  35.875 -53.492  1.00  1.500          H  
ATOM  14263 2HB  LEU A 890      -0.294  34.711 -53.332  1.00  1.500          H  
ATOM  14264  HG  LEU A 890       0.043  37.134 -51.532  1.00  1.500          H  
ATOM  14265 1HD1 LEU A 890      -1.798  38.089 -52.924  1.00  1.500          H  
ATOM  14266 2HD1 LEU A 890      -0.368  37.728 -53.896  1.00  1.500          H  
ATOM  14267 3HD1 LEU A 890      -1.768  36.641 -53.938  1.00  1.500          H  
ATOM  14268 1HD2 LEU A 890      -2.269  36.652 -50.846  1.00  1.500          H  
ATOM  14269 2HD2 LEU A 890      -2.280  35.208 -51.849  1.00  1.500          H  
ATOM  14270 3HD2 LEU A 890      -1.217  35.291 -50.447  1.00  1.500          H  
ATOM  14271  N   ASN A 891       2.795  33.521 -53.466  1.00  0.820          N  
ATOM  14272  CA  ASN A 891       3.299  32.426 -54.267  1.00  0.950          C  
ATOM  14273  C   ASN A 891       3.681  31.220 -53.399  1.00  0.910          C  
ATOM  14274  O   ASN A 891       3.284  30.096 -53.715  1.00  1.210          O  
ATOM  14275  CB  ASN A 891       4.464  32.883 -55.118  1.00  1.280          C  
ATOM  14276  CG  ASN A 891       4.905  31.856 -56.122  1.00  1.280          C  
ATOM  14277  OD1 ASN A 891       4.153  31.505 -57.038  1.00  1.280          O  
ATOM  14278  ND2 ASN A 891       6.100  31.371 -55.976  1.00  1.280          N  
ATOM  14279  H   ASN A 891       3.222  34.448 -53.555  1.00  0.980          H  
ATOM  14280  HA  ASN A 891       2.502  32.099 -54.934  1.00  1.140          H  
ATOM  14281 1HB  ASN A 891       4.167  33.779 -55.648  1.00  1.530          H  
ATOM  14282 2HB  ASN A 891       5.309  33.150 -54.477  1.00  1.530          H  
ATOM  14283 1HD2 ASN A 891       6.449  30.683 -56.616  1.00  1.530          H  
ATOM  14284 2HD2 ASN A 891       6.669  31.685 -55.220  1.00  1.530          H  
ATOM  14285  N   SER A 892       4.447  31.424 -52.306  1.00  0.720          N  
ATOM  14286  CA  SER A 892       4.793  30.251 -51.490  1.00  0.830          C  
ATOM  14287  C   SER A 892       3.586  29.763 -50.678  1.00  1.060          C  
ATOM  14288  O   SER A 892       3.377  28.561 -50.503  1.00  1.370          O  
ATOM  14289  CB  SER A 892       5.938  30.559 -50.540  1.00  1.120          C  
ATOM  14290  OG  SER A 892       5.542  31.453 -49.543  1.00  1.120          O  
ATOM  14291  H   SER A 892       4.791  32.366 -52.079  1.00  0.860          H  
ATOM  14292  HA  SER A 892       5.100  29.446 -52.158  1.00  1.000          H  
ATOM  14293 1HB  SER A 892       6.294  29.636 -50.085  1.00  1.340          H  
ATOM  14294 2HB  SER A 892       6.767  30.987 -51.104  1.00  1.340          H  
ATOM  14295  HG  SER A 892       6.312  31.592 -48.990  1.00  1.340          H  
ATOM  14296  N   PHE A 893       2.717  30.684 -50.277  1.00  1.280          N  
ATOM  14297  CA  PHE A 893       1.509  30.380 -49.521  1.00  1.590          C  
ATOM  14298  C   PHE A 893       0.600  29.403 -50.230  1.00  1.650          C  
ATOM  14299  O   PHE A 893       0.239  28.355 -49.676  1.00  2.140          O  
ATOM  14300  CB  PHE A 893       0.778  31.688 -49.241  1.00  2.100          C  
ATOM  14301  CG  PHE A 893      -0.628  31.605 -48.806  1.00  2.100          C  
ATOM  14302  CD1 PHE A 893      -1.007  31.163 -47.562  1.00  2.100          C  
ATOM  14303  CD2 PHE A 893      -1.612  32.034 -49.695  1.00  2.100          C  
ATOM  14304  CE1 PHE A 893      -2.335  31.128 -47.224  1.00  2.100          C  
ATOM  14305  CE2 PHE A 893      -2.927  32.009 -49.355  1.00  2.100          C  
ATOM  14306  CZ  PHE A 893      -3.296  31.553 -48.123  1.00  2.100          C  
ATOM  14307  H   PHE A 893       2.937  31.670 -50.439  1.00  1.540          H  
ATOM  14308  HA  PHE A 893       1.807  29.940 -48.569  1.00  1.910          H  
ATOM  14309 1HB  PHE A 893       1.334  32.260 -48.502  1.00  2.520          H  
ATOM  14310 2HB  PHE A 893       0.797  32.241 -50.126  1.00  2.520          H  
ATOM  14311  HD1 PHE A 893      -0.260  30.819 -46.838  1.00  2.520          H  
ATOM  14312  HD2 PHE A 893      -1.316  32.396 -50.687  1.00  2.520          H  
ATOM  14313  HE1 PHE A 893      -2.618  30.756 -46.236  1.00  2.520          H  
ATOM  14314  HE2 PHE A 893      -3.682  32.349 -50.064  1.00  2.520          H  
ATOM  14315  HZ  PHE A 893      -4.343  31.526 -47.851  1.00  2.520          H  
ATOM  14316  N   PHE A 894       0.299  29.690 -51.490  1.00  1.820          N  
ATOM  14317  CA  PHE A 894      -0.621  28.871 -52.255  1.00  2.470          C  
ATOM  14318  C   PHE A 894      -0.095  27.479 -52.579  1.00  2.430          C  
ATOM  14319  O   PHE A 894      -0.832  26.668 -53.142  1.00  2.730          O  
ATOM  14320  CB  PHE A 894      -1.038  29.566 -53.553  1.00  3.200          C  
ATOM  14321  CG  PHE A 894      -2.046  30.688 -53.377  1.00  3.200          C  
ATOM  14322  CD1 PHE A 894      -1.735  31.999 -53.699  1.00  3.200          C  
ATOM  14323  CD2 PHE A 894      -3.322  30.418 -52.883  1.00  3.200          C  
ATOM  14324  CE1 PHE A 894      -2.668  33.000 -53.542  1.00  3.200          C  
ATOM  14325  CE2 PHE A 894      -4.246  31.427 -52.722  1.00  3.200          C  
ATOM  14326  CZ  PHE A 894      -3.915  32.719 -53.053  1.00  3.200          C  
ATOM  14327  H   PHE A 894       0.671  30.551 -51.905  1.00  2.180          H  
ATOM  14328  HA  PHE A 894      -1.516  28.746 -51.647  1.00  2.960          H  
ATOM  14329 1HB  PHE A 894      -0.142  29.992 -54.017  1.00  3.840          H  
ATOM  14330 2HB  PHE A 894      -1.450  28.838 -54.245  1.00  3.840          H  
ATOM  14331  HD1 PHE A 894      -0.746  32.235 -54.091  1.00  3.840          H  
ATOM  14332  HD2 PHE A 894      -3.591  29.391 -52.623  1.00  3.840          H  
ATOM  14333  HE1 PHE A 894      -2.421  34.022 -53.809  1.00  3.840          H  
ATOM  14334  HE2 PHE A 894      -5.241  31.203 -52.335  1.00  3.840          H  
ATOM  14335  HZ  PHE A 894      -4.648  33.523 -52.928  1.00  3.840          H  
ATOM  14336  N   ALA A 895       1.173  27.193 -52.262  1.00  2.580          N  
ATOM  14337  CA  ALA A 895       1.721  25.867 -52.462  1.00  2.880          C  
ATOM  14338  C   ALA A 895       0.976  24.855 -51.593  1.00  3.140          C  
ATOM  14339  O   ALA A 895       0.867  23.684 -51.952  1.00  3.560          O  
ATOM  14340  CB  ALA A 895       3.199  25.836 -52.146  1.00  3.910          C  
ATOM  14341  H   ALA A 895       1.765  27.889 -51.800  1.00  3.100          H  
ATOM  14342  HA  ALA A 895       1.576  25.596 -53.506  1.00  3.460          H  
ATOM  14343 1HB  ALA A 895       3.578  24.837 -52.333  1.00  4.690          H  
ATOM  14344 2HB  ALA A 895       3.717  26.554 -52.781  1.00  4.690          H  
ATOM  14345 3HB  ALA A 895       3.351  26.101 -51.103  1.00  4.690          H  
ATOM  14346  N   ASP A 896       0.497  25.299 -50.412  1.00  3.490          N  
ATOM  14347  CA  ASP A 896      -0.201  24.432 -49.466  1.00  4.220          C  
ATOM  14348  C   ASP A 896       0.629  23.189 -49.146  1.00  4.160          C  
ATOM  14349  O   ASP A 896       0.114  22.070 -49.114  1.00  4.760          O  
ATOM  14350  CB  ASP A 896      -1.577  24.015 -50.019  1.00  5.620          C  
ATOM  14351  CG  ASP A 896      -2.574  23.528 -48.919  1.00  5.620          C  
ATOM  14352  OD1 ASP A 896      -2.495  24.036 -47.820  1.00  5.620          O  
ATOM  14353  OD2 ASP A 896      -3.411  22.690 -49.200  1.00  5.620          O  
ATOM  14354  H   ASP A 896       0.592  26.287 -50.149  1.00  4.190          H  
ATOM  14355  HA  ASP A 896      -0.353  24.987 -48.539  1.00  5.060          H  
ATOM  14356 1HB  ASP A 896      -2.020  24.858 -50.551  1.00  6.740          H  
ATOM  14357 2HB  ASP A 896      -1.443  23.211 -50.748  1.00  6.740          H  
ATOM  14358  N   ASN A 897       1.921  23.362 -48.864  1.00  3.880          N  
ATOM  14359  CA  ASN A 897       2.774  22.204 -48.576  1.00  4.450          C  
ATOM  14360  C   ASN A 897       2.600  21.751 -47.134  1.00  4.450          C  
ATOM  14361  O   ASN A 897       3.517  21.857 -46.316  1.00  4.950          O  
ATOM  14362  CB  ASN A 897       4.231  22.534 -48.832  1.00  6.000          C  
ATOM  14363  CG  ASN A 897       4.540  22.812 -50.270  1.00  6.000          C  
ATOM  14364  OD1 ASN A 897       4.013  22.182 -51.194  1.00  6.000          O  
ATOM  14365  ND2 ASN A 897       5.416  23.760 -50.481  1.00  6.000          N  
ATOM  14366  H   ASN A 897       2.299  24.298 -48.858  1.00  4.660          H  
ATOM  14367  HA  ASN A 897       2.473  21.376 -49.222  1.00  5.340          H  
ATOM  14368 1HB  ASN A 897       4.511  23.405 -48.241  1.00  7.200          H  
ATOM  14369 2HB  ASN A 897       4.853  21.702 -48.497  1.00  7.200          H  
ATOM  14370 1HD2 ASN A 897       5.676  23.999 -51.416  1.00  7.200          H  
ATOM  14371 2HD2 ASN A 897       5.825  24.246 -49.708  1.00  7.200          H  
ATOM  14372  N   LEU A 898       1.402  21.274 -46.832  1.00  4.330          N  
ATOM  14373  CA  LEU A 898       1.019  20.910 -45.481  1.00  4.790          C  
ATOM  14374  C   LEU A 898       0.452  19.501 -45.359  1.00  5.140          C  
ATOM  14375  O   LEU A 898      -0.270  19.031 -46.241  1.00  5.430          O  
ATOM  14376  CB  LEU A 898      -0.029  21.926 -45.011  1.00  6.520          C  
ATOM  14377  CG  LEU A 898       0.425  23.428 -45.006  1.00  6.520          C  
ATOM  14378  CD1 LEU A 898      -0.769  24.303 -44.731  1.00  6.520          C  
ATOM  14379  CD2 LEU A 898       1.506  23.661 -43.960  1.00  6.520          C  
ATOM  14380  H   LEU A 898       0.731  21.212 -47.604  1.00  5.200          H  
ATOM  14381  HA  LEU A 898       1.900  20.960 -44.847  1.00  5.750          H  
ATOM  14382 1HB  LEU A 898      -0.894  21.851 -45.680  1.00  7.830          H  
ATOM  14383 2HB  LEU A 898      -0.354  21.656 -44.007  1.00  7.830          H  
ATOM  14384  HG  LEU A 898       0.809  23.695 -45.987  1.00  7.830          H  
ATOM  14385 1HD1 LEU A 898      -0.466  25.357 -44.745  1.00  7.830          H  
ATOM  14386 2HD1 LEU A 898      -1.528  24.137 -45.504  1.00  7.830          H  
ATOM  14387 3HD1 LEU A 898      -1.175  24.057 -43.763  1.00  7.830          H  
ATOM  14388 1HD2 LEU A 898       1.798  24.713 -43.979  1.00  7.830          H  
ATOM  14389 2HD2 LEU A 898       1.122  23.411 -42.973  1.00  7.830          H  
ATOM  14390 3HD2 LEU A 898       2.379  23.051 -44.175  1.00  7.830          H  
ATOM  14391  N   THR A 899       0.752  18.844 -44.240  1.00  5.440          N  
ATOM  14392  CA  THR A 899       0.176  17.547 -43.908  1.00  5.830          C  
ATOM  14393  C   THR A 899      -1.322  17.722 -43.703  1.00  6.170          C  
ATOM  14394  O   THR A 899      -1.740  18.622 -42.973  1.00  6.200          O  
ATOM  14395  CB  THR A 899       0.820  16.972 -42.620  1.00  8.010          C  
ATOM  14396  OG1 THR A 899       2.237  16.839 -42.805  1.00  8.010          O  
ATOM  14397  CG2 THR A 899       0.235  15.601 -42.290  1.00  8.010          C  
ATOM  14398  H   THR A 899       1.390  19.263 -43.579  1.00  6.530          H  
ATOM  14399  HA  THR A 899       0.337  16.856 -44.735  1.00  7.000          H  
ATOM  14400  HB  THR A 899       0.633  17.651 -41.788  1.00  9.610          H  
ATOM  14401  HG1 THR A 899       2.651  16.635 -41.957  1.00  9.610          H  
ATOM  14402 1HG2 THR A 899       0.701  15.217 -41.383  1.00  9.610          H  
ATOM  14403 2HG2 THR A 899      -0.825  15.692 -42.129  1.00  9.610          H  
ATOM  14404 3HG2 THR A 899       0.421  14.913 -43.111  1.00  9.610          H  
ATOM  14405  N   ALA A 900      -2.145  16.885 -44.322  1.00  6.800          N  
ATOM  14406  CA  ALA A 900      -3.578  17.017 -44.121  1.00  7.450          C  
ATOM  14407  C   ALA A 900      -3.896  16.806 -42.643  1.00  7.790          C  
ATOM  14408  O   ALA A 900      -3.312  15.901 -42.041  1.00  8.000          O  
ATOM  14409  CB  ALA A 900      -4.335  16.001 -44.953  1.00 10.170          C  
ATOM  14410  H   ALA A 900      -1.768  16.161 -44.926  1.00  8.160          H  
ATOM  14411  HA  ALA A 900      -3.864  18.014 -44.441  1.00  8.940          H  
ATOM  14412 1HB  ALA A 900      -5.408  16.123 -44.804  1.00 12.200          H  
ATOM  14413 2HB  ALA A 900      -4.100  16.147 -46.005  1.00 12.200          H  
ATOM  14414 3HB  ALA A 900      -4.047  14.994 -44.663  1.00 12.200          H  
ATOM  14415  N   PRO A 901      -4.849  17.535 -42.028  1.00  8.130          N  
ATOM  14416  CA  PRO A 901      -5.278  17.346 -40.650  1.00  8.790          C  
ATOM  14417  C   PRO A 901      -5.599  15.885 -40.334  1.00  9.140          C  
ATOM  14418  O   PRO A 901      -5.331  15.415 -39.222  1.00  9.570          O  
ATOM  14419  CB  PRO A 901      -6.538  18.215 -40.583  1.00 13.180          C  
ATOM  14420  CG  PRO A 901      -6.272  19.325 -41.574  1.00 13.180          C  
ATOM  14421  CD  PRO A 901      -5.538  18.650 -42.725  1.00 13.180          C  
ATOM  14422  HA  PRO A 901      -4.496  17.724 -39.974  1.00 10.550          H  
ATOM  14423 1HB  PRO A 901      -7.426  17.610 -40.851  1.00 15.820          H  
ATOM  14424 2HB  PRO A 901      -6.694  18.574 -39.558  1.00 15.820          H  
ATOM  14425 1HG  PRO A 901      -7.223  19.787 -41.890  1.00 15.820          H  
ATOM  14426 2HG  PRO A 901      -5.672  20.118 -41.106  1.00 15.820          H  
ATOM  14427 1HD  PRO A 901      -6.248  18.264 -43.482  1.00 15.820          H  
ATOM  14428 2HD  PRO A 901      -4.823  19.379 -43.131  1.00 15.820          H  
ATOM  14429  N   GLU A 902      -6.139  15.168 -41.326  1.00  9.190          N  
ATOM  14430  CA  GLU A 902      -6.502  13.770 -41.192  1.00  9.880          C  
ATOM  14431  C   GLU A 902      -5.286  12.864 -41.063  1.00 10.490          C  
ATOM  14432  O   GLU A 902      -5.317  11.892 -40.294  1.00 10.950          O  
ATOM  14433  CB  GLU A 902      -7.327  13.346 -42.405  1.00 13.560          C  
ATOM  14434  CG  GLU A 902      -8.695  14.029 -42.511  1.00 13.560          C  
ATOM  14435  CD  GLU A 902      -8.630  15.420 -43.100  1.00 13.560          C  
ATOM  14436  OE1 GLU A 902      -7.556  15.833 -43.492  1.00 13.560          O  
ATOM  14437  OE2 GLU A 902      -9.643  16.069 -43.152  1.00 13.560          O  
ATOM  14438  H   GLU A 902      -6.387  15.613 -42.213  1.00 11.030          H  
ATOM  14439  HA  GLU A 902      -7.106  13.658 -40.296  1.00 11.860          H  
ATOM  14440 1HB  GLU A 902      -6.765  13.563 -43.316  1.00 16.270          H  
ATOM  14441 2HB  GLU A 902      -7.488  12.269 -42.373  1.00 16.270          H  
ATOM  14442 1HG  GLU A 902      -9.350  13.415 -43.127  1.00 16.270          H  
ATOM  14443 2HG  GLU A 902      -9.130  14.087 -41.514  1.00 16.270          H  
ATOM  14444  N   ASP A 903      -4.233  13.175 -41.823  1.00 10.670          N  
ATOM  14445  CA  ASP A 903      -3.017  12.382 -41.866  1.00 11.440          C  
ATOM  14446  C   ASP A 903      -2.245  12.642 -40.600  1.00 11.950          C  
ATOM  14447  O   ASP A 903      -1.638  11.739 -40.022  1.00 12.320          O  
ATOM  14448  CB  ASP A 903      -2.142  12.787 -43.053  1.00 15.710          C  
ATOM  14449  CG  ASP A 903      -2.700  12.449 -44.423  1.00 15.710          C  
ATOM  14450  OD1 ASP A 903      -3.599  11.650 -44.543  1.00 15.710          O  
ATOM  14451  OD2 ASP A 903      -2.201  13.020 -45.363  1.00 15.710          O  
ATOM  14452  H   ASP A 903      -4.265  14.027 -42.373  1.00 12.800          H  
ATOM  14453  HA  ASP A 903      -3.273  11.323 -41.923  1.00 13.730          H  
ATOM  14454 1HB  ASP A 903      -1.996  13.856 -43.020  1.00 18.850          H  
ATOM  14455 2HB  ASP A 903      -1.158  12.326 -42.949  1.00 18.850          H  
ATOM  14456  N   ASP A 904      -2.288  13.897 -40.156  1.00 12.170          N  
ATOM  14457  CA  ASP A 904      -1.584  14.296 -38.958  1.00 12.850          C  
ATOM  14458  C   ASP A 904      -2.215  13.558 -37.785  1.00 13.150          C  
ATOM  14459  O   ASP A 904      -1.508  12.936 -36.985  1.00 13.600          O  
ATOM  14460  CB  ASP A 904      -1.670  15.817 -38.789  1.00 17.720          C  
ATOM  14461  CG  ASP A 904      -0.807  16.379 -37.673  1.00 17.720          C  
ATOM  14462  OD1 ASP A 904       0.398  16.314 -37.768  1.00 17.720          O  
ATOM  14463  OD2 ASP A 904      -1.368  16.867 -36.720  1.00 17.720          O  
ATOM  14464  H   ASP A 904      -2.803  14.597 -40.698  1.00 14.600          H  
ATOM  14465  HA  ASP A 904      -0.538  14.002 -39.039  1.00 15.420          H  
ATOM  14466 1HB  ASP A 904      -1.396  16.300 -39.730  1.00 21.260          H  
ATOM  14467 2HB  ASP A 904      -2.706  16.092 -38.591  1.00 21.260          H  
ATOM  14468  N   GLY A 905      -3.557  13.553 -37.744  1.00 13.030          N  
ATOM  14469  CA  GLY A 905      -4.313  12.867 -36.720  1.00 13.440          C  
ATOM  14470  C   GLY A 905      -3.959  11.387 -36.660  1.00 13.740          C  
ATOM  14471  O   GLY A 905      -3.503  10.907 -35.621  1.00 14.250          O  
ATOM  14472  H   GLY A 905      -4.082  14.108 -38.424  1.00 15.640          H  
ATOM  14473 1HA  GLY A 905      -4.128  13.334 -35.755  1.00 16.130          H  
ATOM  14474 2HA  GLY A 905      -5.376  12.981 -36.937  1.00 16.130          H  
ATOM  14475  N   GLU A 906      -4.100  10.654 -37.775  1.00 13.560          N  
ATOM  14476  CA  GLU A 906      -3.790   9.224 -37.738  1.00 13.990          C  
ATOM  14477  C   GLU A 906      -2.380   8.937 -37.235  1.00 14.320          C  
ATOM  14478  O   GLU A 906      -2.185   8.028 -36.413  1.00 14.840          O  
ATOM  14479  CB  GLU A 906      -3.950   8.579 -39.115  1.00 19.410          C  
ATOM  14480  CG  GLU A 906      -3.685   7.055 -39.111  1.00 19.410          C  
ATOM  14481  CD  GLU A 906      -3.887   6.397 -40.442  1.00 19.410          C  
ATOM  14482  OE1 GLU A 906      -4.211   7.076 -41.383  1.00 19.410          O  
ATOM  14483  OE2 GLU A 906      -3.717   5.205 -40.517  1.00 19.410          O  
ATOM  14484  H   GLU A 906      -4.473  11.083 -38.632  1.00 16.270          H  
ATOM  14485  HA  GLU A 906      -4.492   8.748 -37.056  1.00 16.790          H  
ATOM  14486 1HB  GLU A 906      -4.958   8.757 -39.489  1.00 23.300          H  
ATOM  14487 2HB  GLU A 906      -3.253   9.047 -39.815  1.00 23.300          H  
ATOM  14488 1HG  GLU A 906      -2.655   6.874 -38.803  1.00 23.300          H  
ATOM  14489 2HG  GLU A 906      -4.338   6.588 -38.375  1.00 23.300          H  
ATOM  14490  N   VAL A 907      -1.392   9.705 -37.699  1.00 14.130          N  
ATOM  14491  CA  VAL A 907      -0.032   9.466 -37.263  1.00 14.570          C  
ATOM  14492  C   VAL A 907       0.131   9.694 -35.775  1.00 14.940          C  
ATOM  14493  O   VAL A 907       0.736   8.866 -35.089  1.00 15.410          O  
ATOM  14494  CB  VAL A 907       0.949  10.351 -38.054  1.00 20.220          C  
ATOM  14495  CG1 VAL A 907       2.359  10.280 -37.451  1.00 20.220          C  
ATOM  14496  CG2 VAL A 907       0.982   9.860 -39.498  1.00 20.220          C  
ATOM  14497  H   VAL A 907      -1.589  10.444 -38.385  1.00 16.960          H  
ATOM  14498  HA  VAL A 907       0.208   8.425 -37.474  1.00 17.480          H  
ATOM  14499  HB  VAL A 907       0.606  11.392 -38.021  1.00 24.270          H  
ATOM  14500 1HG1 VAL A 907       3.030  10.907 -38.033  1.00 24.270          H  
ATOM  14501 2HG1 VAL A 907       2.349  10.640 -36.420  1.00 24.270          H  
ATOM  14502 3HG1 VAL A 907       2.712   9.252 -37.472  1.00 24.270          H  
ATOM  14503 1HG2 VAL A 907       1.660  10.481 -40.079  1.00 24.270          H  
ATOM  14504 2HG2 VAL A 907       1.325   8.827 -39.521  1.00 24.270          H  
ATOM  14505 3HG2 VAL A 907      -0.012   9.913 -39.930  1.00 24.270          H  
ATOM  14506  N   ASN A 908      -0.396  10.804 -35.267  1.00 14.820          N  
ATOM  14507  CA  ASN A 908      -0.261  11.092 -33.856  1.00 15.310          C  
ATOM  14508  C   ASN A 908      -1.041  10.113 -32.988  1.00 15.600          C  
ATOM  14509  O   ASN A 908      -0.585   9.739 -31.910  1.00 16.050          O  
ATOM  14510  CB  ASN A 908      -0.690  12.513 -33.588  1.00 21.240          C  
ATOM  14511  CG  ASN A 908       0.327  13.506 -34.084  1.00 21.240          C  
ATOM  14512  OD1 ASN A 908       1.522  13.201 -34.187  1.00 21.240          O  
ATOM  14513  ND2 ASN A 908      -0.121  14.687 -34.405  1.00 21.240          N  
ATOM  14514  H   ASN A 908      -0.876  11.469 -35.886  1.00 17.780          H  
ATOM  14515  HA  ASN A 908       0.792  10.991 -33.590  1.00 18.370          H  
ATOM  14516 1HB  ASN A 908      -1.643  12.701 -34.094  1.00 25.490          H  
ATOM  14517 2HB  ASN A 908      -0.846  12.657 -32.521  1.00 25.490          H  
ATOM  14518 1HD2 ASN A 908       0.507  15.390 -34.754  1.00 25.490          H  
ATOM  14519 2HD2 ASN A 908      -1.094  14.902 -34.327  1.00 25.490          H  
ATOM  14520  N   ASN A 909      -2.200   9.650 -33.445  1.00 15.470          N  
ATOM  14521  CA  ASN A 909      -2.976   8.734 -32.624  1.00 15.970          C  
ATOM  14522  C   ASN A 909      -2.227   7.422 -32.431  1.00 16.380          C  
ATOM  14523  O   ASN A 909      -2.092   6.923 -31.302  1.00 16.980          O  
ATOM  14524  CB  ASN A 909      -4.317   8.458 -33.278  1.00 22.160          C  
ATOM  14525  CG  ASN A 909      -5.277   9.614 -33.218  1.00 22.160          C  
ATOM  14526  OD1 ASN A 909      -5.166  10.515 -32.385  1.00 22.160          O  
ATOM  14527  ND2 ASN A 909      -6.236   9.604 -34.105  1.00 22.160          N  
ATOM  14528  H   ASN A 909      -2.572   9.998 -34.332  1.00 18.560          H  
ATOM  14529  HA  ASN A 909      -3.128   9.184 -31.642  1.00 19.160          H  
ATOM  14530 1HB  ASN A 909      -4.149   8.207 -34.328  1.00 26.590          H  
ATOM  14531 2HB  ASN A 909      -4.771   7.597 -32.812  1.00 26.590          H  
ATOM  14532 1HD2 ASN A 909      -6.907  10.346 -34.122  1.00 26.590          H  
ATOM  14533 2HD2 ASN A 909      -6.299   8.861 -34.769  1.00 26.590          H  
ATOM  14534  N   LEU A 910      -1.649   6.913 -33.524  1.00 16.170          N  
ATOM  14535  CA  LEU A 910      -0.924   5.657 -33.482  1.00 16.640          C  
ATOM  14536  C   LEU A 910       0.358   5.787 -32.664  1.00 17.020          C  
ATOM  14537  O   LEU A 910       0.681   4.903 -31.854  1.00 17.630          O  
ATOM  14538  CB  LEU A 910      -0.617   5.193 -34.914  1.00 23.110          C  
ATOM  14539  CG  LEU A 910       0.112   3.825 -35.096  1.00 23.110          C  
ATOM  14540  CD1 LEU A 910      -0.749   2.685 -34.497  1.00 23.110          C  
ATOM  14541  CD2 LEU A 910       0.358   3.601 -36.586  1.00 23.110          C  
ATOM  14542  H   LEU A 910      -1.783   7.387 -34.425  1.00 19.400          H  
ATOM  14543  HA  LEU A 910      -1.557   4.925 -33.013  1.00 19.970          H  
ATOM  14544 1HB  LEU A 910      -1.565   5.135 -35.451  1.00 27.730          H  
ATOM  14545 2HB  LEU A 910      -0.009   5.965 -35.394  1.00 27.730          H  
ATOM  14546  HG  LEU A 910       1.067   3.839 -34.569  1.00 27.730          H  
ATOM  14547 1HD1 LEU A 910      -0.243   1.725 -34.626  1.00 27.730          H  
ATOM  14548 2HD1 LEU A 910      -0.903   2.856 -33.448  1.00 27.730          H  
ATOM  14549 3HD1 LEU A 910      -1.717   2.648 -35.001  1.00 27.730          H  
ATOM  14550 1HD2 LEU A 910       0.872   2.649 -36.735  1.00 27.730          H  
ATOM  14551 2HD2 LEU A 910      -0.599   3.584 -37.116  1.00 27.730          H  
ATOM  14552 3HD2 LEU A 910       0.973   4.413 -36.975  1.00 27.730          H  
ATOM  14553  N   GLN A 911       1.112   6.879 -32.887  1.00 16.780          N  
ATOM  14554  CA  GLN A 911       2.368   7.085 -32.183  1.00 17.270          C  
ATOM  14555  C   GLN A 911       2.179   7.290 -30.695  1.00 17.840          C  
ATOM  14556  O   GLN A 911       2.984   6.794 -29.902  1.00 18.490          O  
ATOM  14557  CB  GLN A 911       3.119   8.283 -32.754  1.00 23.980          C  
ATOM  14558  CG  GLN A 911       3.686   8.065 -34.134  1.00 23.980          C  
ATOM  14559  CD  GLN A 911       4.310   9.315 -34.682  1.00 23.980          C  
ATOM  14560  OE1 GLN A 911       4.085  10.415 -34.169  1.00 23.980          O  
ATOM  14561  NE2 GLN A 911       5.101   9.162 -35.731  1.00 23.980          N  
ATOM  14562  H   GLN A 911       0.821   7.575 -33.582  1.00 20.140          H  
ATOM  14563  HA  GLN A 911       2.981   6.197 -32.322  1.00 20.720          H  
ATOM  14564 1HB  GLN A 911       2.433   9.132 -32.810  1.00 28.780          H  
ATOM  14565 2HB  GLN A 911       3.931   8.562 -32.086  1.00 28.780          H  
ATOM  14566 1HG  GLN A 911       4.454   7.300 -34.076  1.00 28.780          H  
ATOM  14567 2HG  GLN A 911       2.898   7.743 -34.807  1.00 28.780          H  
ATOM  14568 1HE2 GLN A 911       5.545   9.958 -36.142  1.00 28.780          H  
ATOM  14569 2HE2 GLN A 911       5.254   8.252 -36.117  1.00 28.780          H  
ATOM  14570  N   VAL A 912       1.144   8.033 -30.302  1.00 17.700          N  
ATOM  14571  CA  VAL A 912       0.915   8.269 -28.897  1.00 18.340          C  
ATOM  14572  C   VAL A 912       0.478   6.998 -28.201  1.00 18.810          C  
ATOM  14573  O   VAL A 912       0.928   6.746 -27.083  1.00 19.490          O  
ATOM  14574  CB  VAL A 912      -0.067   9.421 -28.653  1.00 25.420          C  
ATOM  14575  CG1 VAL A 912      -0.408   9.518 -27.155  1.00 25.420          C  
ATOM  14576  CG2 VAL A 912       0.591  10.733 -29.117  1.00 25.420          C  
ATOM  14577  H   VAL A 912       0.519   8.466 -30.991  1.00 21.240          H  
ATOM  14578  HA  VAL A 912       1.861   8.579 -28.459  1.00 22.010          H  
ATOM  14579  HB  VAL A 912      -0.989   9.246 -29.218  1.00 30.500          H  
ATOM  14580 1HG1 VAL A 912      -1.073  10.346 -27.030  1.00 30.500          H  
ATOM  14581 2HG1 VAL A 912      -0.881   8.608 -26.805  1.00 30.500          H  
ATOM  14582 3HG1 VAL A 912       0.507   9.690 -26.587  1.00 30.500          H  
ATOM  14583 1HG2 VAL A 912      -0.096  11.564 -28.954  1.00 30.500          H  
ATOM  14584 2HG2 VAL A 912       1.505  10.900 -28.550  1.00 30.500          H  
ATOM  14585 3HG2 VAL A 912       0.836  10.673 -30.174  1.00 30.500          H  
ATOM  14586  N   ALA A 913      -0.448   6.217 -28.787  1.00 18.540          N  
ATOM  14587  CA  ALA A 913      -0.831   4.997 -28.090  1.00 19.120          C  
ATOM  14588  C   ALA A 913       0.389   4.111 -27.902  1.00 19.570          C  
ATOM  14589  O   ALA A 913       0.601   3.573 -26.814  1.00 20.290          O  
ATOM  14590  CB  ALA A 913      -1.895   4.243 -28.853  1.00 26.540          C  
ATOM  14591  H   ALA A 913      -0.864   6.459 -29.695  1.00 22.250          H  
ATOM  14592  HA  ALA A 913      -1.210   5.272 -27.110  1.00 22.940          H  
ATOM  14593 1HB  ALA A 913      -2.171   3.342 -28.305  1.00 31.840          H  
ATOM  14594 2HB  ALA A 913      -2.750   4.877 -28.974  1.00 31.840          H  
ATOM  14595 3HB  ALA A 913      -1.494   3.974 -29.827  1.00 31.840          H  
ATOM  14596  N   LEU A 914       1.247   4.001 -28.926  1.00 19.220          N  
ATOM  14597  CA  LEU A 914       2.408   3.151 -28.761  1.00 19.720          C  
ATOM  14598  C   LEU A 914       3.346   3.708 -27.704  1.00 20.250          C  
ATOM  14599  O   LEU A 914       3.889   2.943 -26.901  1.00 20.950          O  
ATOM  14600  CB  LEU A 914       3.142   2.946 -30.084  1.00 27.410          C  
ATOM  14601  CG  LEU A 914       4.408   2.029 -30.037  1.00 27.410          C  
ATOM  14602  CD1 LEU A 914       4.061   0.610 -29.525  1.00 27.410          C  
ATOM  14603  CD2 LEU A 914       4.989   1.939 -31.428  1.00 27.410          C  
ATOM  14604  H   LEU A 914       1.069   4.450 -29.833  1.00 23.060          H  
ATOM  14605  HA  LEU A 914       2.058   2.187 -28.421  1.00 23.660          H  
ATOM  14606 1HB  LEU A 914       2.449   2.535 -30.799  1.00 32.890          H  
ATOM  14607 2HB  LEU A 914       3.454   3.929 -30.449  1.00 32.890          H  
ATOM  14608  HG  LEU A 914       5.141   2.465 -29.363  1.00 32.890          H  
ATOM  14609 1HD1 LEU A 914       4.965   0.002 -29.511  1.00 32.890          H  
ATOM  14610 2HD1 LEU A 914       3.654   0.647 -28.516  1.00 32.890          H  
ATOM  14611 3HD1 LEU A 914       3.338   0.158 -30.183  1.00 32.890          H  
ATOM  14612 1HD2 LEU A 914       5.876   1.316 -31.399  1.00 32.890          H  
ATOM  14613 2HD2 LEU A 914       4.256   1.497 -32.107  1.00 32.890          H  
ATOM  14614 3HD2 LEU A 914       5.254   2.936 -31.776  1.00 32.890          H  
ATOM  14615  N   ALA A 915       3.572   5.029 -27.706  1.00 20.000          N  
ATOM  14616  CA  ALA A 915       4.450   5.625 -26.718  1.00 20.600          C  
ATOM  14617  C   ALA A 915       3.935   5.376 -25.310  1.00 21.230          C  
ATOM  14618  O   ALA A 915       4.727   5.049 -24.423  1.00 21.960          O  
ATOM  14619  CB  ALA A 915       4.563   7.117 -26.948  1.00 28.600          C  
ATOM  14620  H   ALA A 915       3.152   5.630 -28.419  1.00 24.000          H  
ATOM  14621  HA  ALA A 915       5.433   5.164 -26.814  1.00 24.720          H  
ATOM  14622 1HB  ALA A 915       5.239   7.547 -26.213  1.00 34.320          H  
ATOM  14623 2HB  ALA A 915       4.947   7.297 -27.952  1.00 34.320          H  
ATOM  14624 3HB  ALA A 915       3.577   7.570 -26.850  1.00 34.320          H  
ATOM  14625  N   ARG A 916       2.608   5.479 -25.102  1.00 21.040          N  
ATOM  14626  CA  ARG A 916       2.046   5.232 -23.781  1.00 21.710          C  
ATOM  14627  C   ARG A 916       2.339   3.818 -23.336  1.00 22.260          C  
ATOM  14628  O   ARG A 916       2.779   3.601 -22.210  1.00 23.040          O  
ATOM  14629  CB  ARG A 916       0.524   5.377 -23.776  1.00 30.130          C  
ATOM  14630  CG  ARG A 916      -0.119   6.749 -23.923  1.00 30.130          C  
ATOM  14631  CD  ARG A 916      -0.036   7.543 -22.669  1.00 30.130          C  
ATOM  14632  NE  ARG A 916      -0.869   8.772 -22.708  1.00 30.130          N  
ATOM  14633  CZ  ARG A 916      -0.482  10.003 -23.124  1.00 30.130          C  
ATOM  14634  NH1 ARG A 916       0.733  10.225 -23.598  1.00 30.130          N  
ATOM  14635  NH2 ARG A 916      -1.349  11.001 -23.049  1.00 30.130          N  
ATOM  14636  H   ARG A 916       1.999   5.792 -25.868  1.00 25.250          H  
ATOM  14637  HA  ARG A 916       2.493   5.927 -23.072  1.00 26.050          H  
ATOM  14638 1HB  ARG A 916       0.137   4.802 -24.609  1.00 36.150          H  
ATOM  14639 2HB  ARG A 916       0.126   4.928 -22.883  1.00 36.150          H  
ATOM  14640 1HG  ARG A 916       0.358   7.305 -24.721  1.00 36.150          H  
ATOM  14641 2HG  ARG A 916      -1.163   6.593 -24.157  1.00 36.150          H  
ATOM  14642 1HD  ARG A 916      -0.403   6.930 -21.847  1.00 36.150          H  
ATOM  14643 2HD  ARG A 916       0.993   7.824 -22.469  1.00 36.150          H  
ATOM  14644  HE  ARG A 916      -1.852   8.680 -22.366  1.00 36.150          H  
ATOM  14645 1HH1 ARG A 916       1.400   9.473 -23.682  1.00 36.150          H  
ATOM  14646 2HH1 ARG A 916       0.994  11.154 -23.900  1.00 36.150          H  
ATOM  14647 1HH2 ARG A 916      -2.281  10.836 -22.672  1.00 36.150          H  
ATOM  14648 2HH2 ARG A 916      -1.090  11.930 -23.347  1.00 36.150          H  
ATOM  14649  N   ILE A 917       2.172   2.868 -24.247  1.00 21.940          N  
ATOM  14650  CA  ILE A 917       2.370   1.455 -23.969  1.00 22.530          C  
ATOM  14651  C   ILE A 917       3.800   1.170 -23.583  1.00 23.070          C  
ATOM  14652  O   ILE A 917       4.046   0.425 -22.628  1.00 23.750          O  
ATOM  14653  CB  ILE A 917       1.965   0.647 -25.200  1.00 31.310          C  
ATOM  14654  CG1 ILE A 917       0.483   0.825 -25.343  1.00 31.310          C  
ATOM  14655  CG2 ILE A 917       2.378  -0.843 -25.077  1.00 31.310          C  
ATOM  14656  CD1 ILE A 917      -0.052   0.438 -26.611  1.00 31.310          C  
ATOM  14657  H   ILE A 917       1.804   3.146 -25.167  1.00 26.330          H  
ATOM  14658  HA  ILE A 917       1.728   1.174 -23.137  1.00 27.040          H  
ATOM  14659  HB  ILE A 917       2.431   1.074 -26.080  1.00 37.570          H  
ATOM  14660 1HG1 ILE A 917      -0.029   0.257 -24.576  1.00 37.570          H  
ATOM  14661 2HG1 ILE A 917       0.257   1.860 -25.204  1.00 37.570          H  
ATOM  14662 1HG2 ILE A 917       2.065  -1.386 -25.964  1.00 37.570          H  
ATOM  14663 2HG2 ILE A 917       3.460  -0.930 -24.981  1.00 37.570          H  
ATOM  14664 3HG2 ILE A 917       1.905  -1.281 -24.198  1.00 37.570          H  
ATOM  14665 1HD1 ILE A 917      -1.057   0.668 -26.598  1.00 37.570          H  
ATOM  14666 2HD1 ILE A 917       0.422   1.007 -27.385  1.00 37.570          H  
ATOM  14667 3HD1 ILE A 917       0.095  -0.607 -26.783  1.00 37.570          H  
ATOM  14668  N   GLN A 918       4.744   1.725 -24.340  1.00 22.850          N  
ATOM  14669  CA  GLN A 918       6.150   1.517 -24.056  1.00 23.440          C  
ATOM  14670  C   GLN A 918       6.513   2.072 -22.677  1.00 24.140          C  
ATOM  14671  O   GLN A 918       7.171   1.382 -21.883  1.00 24.760          O  
ATOM  14672  CB  GLN A 918       6.975   2.217 -25.136  1.00 32.580          C  
ATOM  14673  CG  GLN A 918       6.884   1.571 -26.520  1.00 32.580          C  
ATOM  14674  CD  GLN A 918       7.530   2.428 -27.584  1.00 32.580          C  
ATOM  14675  OE1 GLN A 918       7.777   3.615 -27.351  1.00 32.580          O  
ATOM  14676  NE2 GLN A 918       7.808   1.847 -28.737  1.00 32.580          N  
ATOM  14677  H   GLN A 918       4.460   2.290 -25.149  1.00 27.420          H  
ATOM  14678  HA  GLN A 918       6.357   0.449 -24.067  1.00 28.130          H  
ATOM  14679 1HB  GLN A 918       6.630   3.249 -25.227  1.00 39.100          H  
ATOM  14680 2HB  GLN A 918       8.023   2.248 -24.835  1.00 39.100          H  
ATOM  14681 1HG  GLN A 918       7.400   0.614 -26.492  1.00 39.100          H  
ATOM  14682 2HG  GLN A 918       5.842   1.418 -26.783  1.00 39.100          H  
ATOM  14683 1HE2 GLN A 918       8.241   2.376 -29.471  1.00 39.100          H  
ATOM  14684 2HE2 GLN A 918       7.585   0.882 -28.875  1.00 39.100          H  
ATOM  14685  N   VAL A 919       6.004   3.271 -22.354  1.00 24.120          N  
ATOM  14686  CA  VAL A 919       6.287   3.873 -21.064  1.00 24.870          C  
ATOM  14687  C   VAL A 919       5.666   3.054 -19.945  1.00 25.490          C  
ATOM  14688  O   VAL A 919       6.323   2.829 -18.926  1.00 26.200          O  
ATOM  14689  CB  VAL A 919       5.804   5.343 -20.994  1.00 34.520          C  
ATOM  14690  CG1 VAL A 919       5.950   5.899 -19.539  1.00 34.520          C  
ATOM  14691  CG2 VAL A 919       6.635   6.196 -21.973  1.00 34.520          C  
ATOM  14692  H   VAL A 919       5.460   3.794 -23.050  1.00 28.940          H  
ATOM  14693  HA  VAL A 919       7.367   3.870 -20.929  1.00 29.840          H  
ATOM  14694  HB  VAL A 919       4.747   5.386 -21.275  1.00 41.420          H  
ATOM  14695 1HG1 VAL A 919       5.602   6.928 -19.516  1.00 41.420          H  
ATOM  14696 2HG1 VAL A 919       5.352   5.310 -18.849  1.00 41.420          H  
ATOM  14697 3HG1 VAL A 919       6.991   5.858 -19.237  1.00 41.420          H  
ATOM  14698 1HG2 VAL A 919       6.293   7.224 -21.942  1.00 41.420          H  
ATOM  14699 2HG2 VAL A 919       7.679   6.157 -21.702  1.00 41.420          H  
ATOM  14700 3HG2 VAL A 919       6.525   5.813 -22.979  1.00 41.420          H  
ATOM  14701  N   PHE A 920       4.406   2.625 -20.106  1.00 25.280          N  
ATOM  14702  CA  PHE A 920       3.760   1.832 -19.076  1.00 25.920          C  
ATOM  14703  C   PHE A 920       4.496   0.535 -18.873  1.00 26.550          C  
ATOM  14704  O   PHE A 920       4.729   0.137 -17.738  1.00 27.330          O  
ATOM  14705  CB  PHE A 920       2.287   1.563 -19.389  1.00 36.030          C  
ATOM  14706  CG  PHE A 920       1.446   2.754 -19.170  1.00 36.030          C  
ATOM  14707  CD1 PHE A 920       0.675   3.293 -20.180  1.00 36.030          C  
ATOM  14708  CD2 PHE A 920       1.452   3.365 -17.944  1.00 36.030          C  
ATOM  14709  CE1 PHE A 920      -0.048   4.416 -19.949  1.00 36.030          C  
ATOM  14710  CE2 PHE A 920       0.736   4.468 -17.718  1.00 36.030          C  
ATOM  14711  CZ  PHE A 920      -0.008   5.006 -18.711  1.00 36.030          C  
ATOM  14712  H   PHE A 920       3.887   2.871 -20.950  1.00 30.340          H  
ATOM  14713  HA  PHE A 920       3.823   2.383 -18.147  1.00 31.100          H  
ATOM  14714 1HB  PHE A 920       2.188   1.259 -20.431  1.00 43.240          H  
ATOM  14715 2HB  PHE A 920       1.910   0.751 -18.763  1.00 43.240          H  
ATOM  14716  HD1 PHE A 920       0.658   2.818 -21.159  1.00 43.240          H  
ATOM  14717  HD2 PHE A 920       2.041   2.948 -17.149  1.00 43.240          H  
ATOM  14718  HE1 PHE A 920      -0.661   4.849 -20.737  1.00 43.240          H  
ATOM  14719  HE2 PHE A 920       0.751   4.927 -16.741  1.00 43.240          H  
ATOM  14720  HZ  PHE A 920      -0.578   5.900 -18.513  1.00 43.240          H  
ATOM  14721  N   GLY A 921       4.947  -0.110 -19.948  1.00 26.260          N  
ATOM  14722  CA  GLY A 921       5.695  -1.345 -19.794  1.00 26.880          C  
ATOM  14723  C   GLY A 921       6.815  -1.106 -18.787  1.00 27.590          C  
ATOM  14724  O   GLY A 921       6.981  -1.863 -17.821  1.00 28.190          O  
ATOM  14725  H   GLY A 921       4.731   0.222 -20.891  1.00 31.510          H  
ATOM  14726 1HA  GLY A 921       5.033  -2.140 -19.449  1.00 32.260          H  
ATOM  14727 2HA  GLY A 921       6.108  -1.641 -20.758  1.00 32.260          H  
ATOM  14728  N   HIS A 922       7.583  -0.031 -19.003  1.00 27.610          N  
ATOM  14729  CA  HIS A 922       8.666   0.315 -18.097  1.00 28.370          C  
ATOM  14730  C   HIS A 922       8.161   0.615 -16.674  1.00 29.110          C  
ATOM  14731  O   HIS A 922       8.729   0.090 -15.716  1.00 29.910          O  
ATOM  14732  CB  HIS A 922       9.483   1.498 -18.623  1.00 39.410          C  
ATOM  14733  CG  HIS A 922      10.662   1.830 -17.757  1.00 39.410          C  
ATOM  14734  ND1 HIS A 922      11.781   1.015 -17.678  1.00 39.410          N  
ATOM  14735  CD2 HIS A 922      10.904   2.873 -16.941  1.00 39.410          C  
ATOM  14736  CE1 HIS A 922      12.647   1.551 -16.839  1.00 39.410          C  
ATOM  14737  NE2 HIS A 922      12.138   2.667 -16.383  1.00 39.410          N  
ATOM  14738  H   HIS A 922       7.412   0.535 -19.846  1.00 33.130          H  
ATOM  14739  HA  HIS A 922       9.345  -0.530 -18.021  1.00 34.040          H  
ATOM  14740 1HB  HIS A 922       9.843   1.276 -19.629  1.00 47.300          H  
ATOM  14741 2HB  HIS A 922       8.849   2.381 -18.698  1.00 47.300          H  
ATOM  14742  HD1 HIS A 922      12.024   0.302 -18.334  1.00 47.300          H  
ATOM  14743  HD2 HIS A 922      10.325   3.759 -16.674  1.00 47.300          H  
ATOM  14744  HE1 HIS A 922      13.591   1.060 -16.628  1.00 47.300          H  
ATOM  14745  N   ARG A 923       7.110   1.444 -16.518  1.00 28.890          N  
ATOM  14746  CA  ARG A 923       6.626   1.815 -15.173  1.00 29.650          C  
ATOM  14747  C   ARG A 923       6.166   0.599 -14.385  1.00 30.130          C  
ATOM  14748  O   ARG A 923       6.430   0.480 -13.180  1.00 30.990          O  
ATOM  14749  CB  ARG A 923       5.434   2.764 -15.246  1.00 41.210          C  
ATOM  14750  CG  ARG A 923       5.672   4.118 -15.844  1.00 41.210          C  
ATOM  14751  CD  ARG A 923       6.646   4.928 -15.135  1.00 41.210          C  
ATOM  14752  NE  ARG A 923       6.223   5.356 -13.806  1.00 41.210          N  
ATOM  14753  CZ  ARG A 923       7.053   5.841 -12.845  1.00 41.210          C  
ATOM  14754  NH1 ARG A 923       8.349   5.868 -13.014  1.00 41.210          N  
ATOM  14755  NH2 ARG A 923       6.553   6.305 -11.720  1.00 41.210          N  
ATOM  14756  H   ARG A 923       6.677   1.846 -17.354  1.00 34.670          H  
ATOM  14757  HA  ARG A 923       7.440   2.274 -14.627  1.00 35.580          H  
ATOM  14758 1HB  ARG A 923       4.678   2.301 -15.864  1.00 49.450          H  
ATOM  14759 2HB  ARG A 923       5.004   2.897 -14.253  1.00 49.450          H  
ATOM  14760 1HG  ARG A 923       6.043   3.993 -16.838  1.00 49.450          H  
ATOM  14761 2HG  ARG A 923       4.731   4.666 -15.879  1.00 49.450          H  
ATOM  14762 1HD  ARG A 923       7.585   4.426 -15.077  1.00 49.450          H  
ATOM  14763 2HD  ARG A 923       6.769   5.816 -15.733  1.00 49.450          H  
ATOM  14764  HE  ARG A 923       5.233   5.370 -13.607  1.00 49.450          H  
ATOM  14765 1HH1 ARG A 923       8.772   5.428 -13.831  1.00 49.450          H  
ATOM  14766 2HH1 ARG A 923       8.940   6.287 -12.285  1.00 49.450          H  
ATOM  14767 1HH2 ARG A 923       5.539   6.256 -11.547  1.00 49.450          H  
ATOM  14768 2HH2 ARG A 923       7.168   6.689 -11.018  1.00 49.450          H  
ATOM  14769  N   THR A 924       5.483  -0.302 -15.068  1.00 29.630          N  
ATOM  14770  CA  THR A 924       5.024  -1.539 -14.496  1.00 30.130          C  
ATOM  14771  C   THR A 924       6.193  -2.391 -14.049  1.00 30.790          C  
ATOM  14772  O   THR A 924       6.208  -2.884 -12.914  1.00 31.620          O  
ATOM  14773  CB  THR A 924       4.118  -2.256 -15.492  1.00 41.980          C  
ATOM  14774  OG1 THR A 924       2.898  -1.495 -15.659  1.00 41.980          O  
ATOM  14775  CG2 THR A 924       3.816  -3.606 -15.051  1.00 41.980          C  
ATOM  14776  H   THR A 924       5.272  -0.121 -16.049  1.00 35.560          H  
ATOM  14777  HA  THR A 924       4.427  -1.299 -13.622  1.00 36.160          H  
ATOM  14778  HB  THR A 924       4.629  -2.308 -16.456  1.00 50.380          H  
ATOM  14779  HG1 THR A 924       3.077  -0.540 -15.757  1.00 50.380          H  
ATOM  14780 1HG2 THR A 924       3.205  -4.061 -15.769  1.00 50.380          H  
ATOM  14781 2HG2 THR A 924       4.716  -4.200 -14.938  1.00 50.380          H  
ATOM  14782 3HG2 THR A 924       3.307  -3.546 -14.117  1.00 50.380          H  
ATOM  14783  N   LYS A 925       7.211  -2.529 -14.904  1.00 30.490          N  
ATOM  14784  CA  LYS A 925       8.360  -3.307 -14.509  1.00 31.160          C  
ATOM  14785  C   LYS A 925       9.057  -2.654 -13.315  1.00 31.910          C  
ATOM  14786  O   LYS A 925       9.552  -3.373 -12.447  1.00 32.690          O  
ATOM  14787  CB  LYS A 925       9.333  -3.543 -15.664  1.00 43.360          C  
ATOM  14788  CG  LYS A 925      10.521  -4.492 -15.303  1.00 43.360          C  
ATOM  14789  CD  LYS A 925      10.037  -5.955 -14.993  1.00 43.360          C  
ATOM  14790  CE  LYS A 925      11.192  -6.898 -14.645  1.00 43.360          C  
ATOM  14791  NZ  LYS A 925      10.706  -8.305 -14.365  1.00 43.360          N  
ATOM  14792  H   LYS A 925       7.143  -2.145 -15.852  1.00 36.590          H  
ATOM  14793  HA  LYS A 925       7.994  -4.271 -14.186  1.00 37.390          H  
ATOM  14794 1HB  LYS A 925       8.791  -3.962 -16.515  1.00 52.030          H  
ATOM  14795 2HB  LYS A 925       9.745  -2.581 -15.983  1.00 52.030          H  
ATOM  14796 1HG  LYS A 925      11.208  -4.525 -16.146  1.00 52.030          H  
ATOM  14797 2HG  LYS A 925      11.052  -4.095 -14.457  1.00 52.030          H  
ATOM  14798 1HD  LYS A 925       9.377  -5.964 -14.132  1.00 52.030          H  
ATOM  14799 2HD  LYS A 925       9.491  -6.355 -15.847  1.00 52.030          H  
ATOM  14800 1HE  LYS A 925      11.905  -6.924 -15.465  1.00 52.030          H  
ATOM  14801 2HE  LYS A 925      11.692  -6.522 -13.754  1.00 52.030          H  
ATOM  14802 1HZ  LYS A 925      11.478  -8.907 -14.123  1.00 52.030          H  
ATOM  14803 2HZ  LYS A 925      10.013  -8.338 -13.576  1.00 52.030          H  
ATOM  14804 3HZ  LYS A 925      10.257  -8.681 -15.178  1.00 52.030          H  
ATOM  14805  N   GLN A 926       9.118  -1.309 -13.258  1.00 31.730          N  
ATOM  14806  CA  GLN A 926       9.737  -0.646 -12.112  1.00 32.490          C  
ATOM  14807  C   GLN A 926       8.980  -1.001 -10.829  1.00 33.000          C  
ATOM  14808  O   GLN A 926       9.609  -1.235  -9.786  1.00 33.840          O  
ATOM  14809  CB  GLN A 926       9.757   0.887 -12.270  1.00 45.180          C  
ATOM  14810  CG  GLN A 926      10.720   1.461 -13.307  1.00 45.180          C  
ATOM  14811  CD  GLN A 926      10.532   3.009 -13.523  1.00 45.180          C  
ATOM  14812  OE1 GLN A 926       9.419   3.474 -13.805  1.00 45.180          O  
ATOM  14813  NE2 GLN A 926      11.611   3.776 -13.394  1.00 45.180          N  
ATOM  14814  H   GLN A 926       8.761  -0.760 -14.046  1.00 38.080          H  
ATOM  14815  HA  GLN A 926      10.760  -1.000 -12.020  1.00 38.990          H  
ATOM  14816 1HB  GLN A 926       8.759   1.244 -12.505  1.00 54.220          H  
ATOM  14817 2HB  GLN A 926      10.044   1.317 -11.332  1.00 54.220          H  
ATOM  14818 1HG  GLN A 926      11.742   1.293 -12.971  1.00 54.220          H  
ATOM  14819 2HG  GLN A 926      10.561   0.962 -14.259  1.00 54.220          H  
ATOM  14820 1HE2 GLN A 926      11.559   4.795 -13.560  1.00 54.220          H  
ATOM  14821 2HE2 GLN A 926      12.499   3.362 -13.158  1.00 54.220          H  
ATOM  14822  N   ALA A 927       7.635  -1.048 -10.892  1.00 32.510          N  
ATOM  14823  CA  ALA A 927       6.849  -1.429  -9.718  1.00 32.990          C  
ATOM  14824  C   ALA A 927       7.183  -2.856  -9.285  1.00 33.570          C  
ATOM  14825  O   ALA A 927       7.369  -3.116  -8.093  1.00 34.370          O  
ATOM  14826  CB  ALA A 927       5.357  -1.328 -10.009  1.00 45.990          C  
ATOM  14827  H   ALA A 927       7.167  -0.754 -11.761  1.00 39.010          H  
ATOM  14828  HA  ALA A 927       7.105  -0.751  -8.909  1.00 39.590          H  
ATOM  14829 1HB  ALA A 927       4.793  -1.594  -9.118  1.00 55.190          H  
ATOM  14830 2HB  ALA A 927       5.117  -0.304 -10.303  1.00 55.190          H  
ATOM  14831 3HB  ALA A 927       5.091  -2.007 -10.820  1.00 55.190          H  
ATOM  14832  N   LEU A 928       7.312  -3.764 -10.255  1.00 33.210          N  
ATOM  14833  CA  LEU A 928       7.658  -5.155  -9.972  1.00 33.790          C  
ATOM  14834  C   LEU A 928       9.060  -5.281  -9.394  1.00 34.570          C  
ATOM  14835  O   LEU A 928       9.288  -6.053  -8.453  1.00 35.280          O  
ATOM  14836  CB  LEU A 928       7.517  -5.978 -11.257  1.00 47.070          C  
ATOM  14837  CG  LEU A 928       6.060  -6.226 -11.753  1.00 47.070          C  
ATOM  14838  CD1 LEU A 928       6.080  -6.745 -13.175  1.00 47.070          C  
ATOM  14839  CD2 LEU A 928       5.395  -7.290 -10.852  1.00 47.070          C  
ATOM  14840  H   LEU A 928       7.107  -3.477 -11.220  1.00 39.850          H  
ATOM  14841  HA  LEU A 928       6.964  -5.535  -9.234  1.00 40.550          H  
ATOM  14842 1HB  LEU A 928       8.047  -5.465 -12.047  1.00 56.490          H  
ATOM  14843 2HB  LEU A 928       7.989  -6.953 -11.109  1.00 56.490          H  
ATOM  14844  HG  LEU A 928       5.489  -5.294 -11.725  1.00 56.490          H  
ATOM  14845 1HD1 LEU A 928       5.056  -6.921 -13.506  1.00 56.490          H  
ATOM  14846 2HD1 LEU A 928       6.536  -6.015 -13.829  1.00 56.490          H  
ATOM  14847 3HD1 LEU A 928       6.640  -7.669 -13.228  1.00 56.490          H  
ATOM  14848 1HD2 LEU A 928       4.374  -7.482 -11.197  1.00 56.490          H  
ATOM  14849 2HD2 LEU A 928       5.969  -8.200 -10.903  1.00 56.490          H  
ATOM  14850 3HD2 LEU A 928       5.362  -6.955  -9.834  1.00 56.490          H  
ATOM  14851  N   CYS A 929       9.997  -4.487  -9.922  1.00 34.500          N  
ATOM  14852  CA  CYS A 929      11.371  -4.495  -9.449  1.00 35.260          C  
ATOM  14853  C   CYS A 929      11.415  -4.029  -8.012  1.00 35.920          C  
ATOM  14854  O   CYS A 929      12.160  -4.587  -7.201  1.00 36.610          O  
ATOM  14855  CB  CYS A 929      12.250  -3.565 -10.281  1.00 49.060          C  
ATOM  14856  SG  CYS A 929      12.523  -4.126 -11.951  1.00 49.060          S  
ATOM  14857  H   CYS A 929       9.743  -3.898 -10.715  1.00 41.400          H  
ATOM  14858  HA  CYS A 929      11.759  -5.510  -9.512  1.00 42.310          H  
ATOM  14859 1HB  CYS A 929      11.787  -2.581 -10.329  1.00 58.870          H  
ATOM  14860 2HB  CYS A 929      13.216  -3.447  -9.797  1.00 58.870          H  
ATOM  14861  HG  CYS A 929      11.232  -3.948 -12.343  1.00 58.870          H  
ATOM  14862  N   SER A 930      10.598  -3.017  -7.704  1.00 35.740          N  
ATOM  14863  CA  SER A 930      10.505  -2.447  -6.373  1.00 36.380          C  
ATOM  14864  C   SER A 930       9.972  -3.495  -5.385  1.00 36.710          C  
ATOM  14865  O   SER A 930      10.518  -3.670  -4.291  1.00 37.520          O  
ATOM  14866  CB  SER A 930       9.600  -1.242  -6.433  1.00 50.680          C  
ATOM  14867  OG  SER A 930      10.141  -0.227  -7.241  1.00 50.680          O  
ATOM  14868  H   SER A 930      10.060  -2.583  -8.458  1.00 42.890          H  
ATOM  14869  HA  SER A 930      11.497  -2.132  -6.053  1.00 43.660          H  
ATOM  14870 1HB  SER A 930       8.639  -1.531  -6.808  1.00 60.810          H  
ATOM  14871 2HB  SER A 930       9.452  -0.860  -5.443  1.00 60.810          H  
ATOM  14872  HG  SER A 930      10.080  -0.556  -8.162  1.00 60.810          H  
ATOM  14873  N   PHE A 931       8.940  -4.263  -5.770  1.00 36.130          N  
ATOM  14874  CA  PHE A 931       8.454  -5.284  -4.839  1.00 36.460          C  
ATOM  14875  C   PHE A 931       9.549  -6.325  -4.597  1.00 37.030          C  
ATOM  14876  O   PHE A 931       9.859  -6.683  -3.462  1.00 37.630          O  
ATOM  14877  CB  PHE A 931       7.227  -6.017  -5.390  1.00 50.910          C  
ATOM  14878  CG  PHE A 931       5.918  -5.296  -5.325  1.00 50.910          C  
ATOM  14879  CD1 PHE A 931       5.369  -4.721  -6.460  1.00 50.910          C  
ATOM  14880  CD2 PHE A 931       5.192  -5.244  -4.149  1.00 50.910          C  
ATOM  14881  CE1 PHE A 931       4.145  -4.111  -6.424  1.00 50.910          C  
ATOM  14882  CE2 PHE A 931       3.969  -4.634  -4.107  1.00 50.910          C  
ATOM  14883  CZ  PHE A 931       3.441  -4.068  -5.249  1.00 50.910          C  
ATOM  14884  H   PHE A 931       8.466  -4.069  -6.659  1.00 43.360          H  
ATOM  14885  HA  PHE A 931       8.200  -4.806  -3.895  1.00 43.750          H  
ATOM  14886 1HB  PHE A 931       7.411  -6.265  -6.439  1.00 61.090          H  
ATOM  14887 2HB  PHE A 931       7.109  -6.968  -4.866  1.00 61.090          H  
ATOM  14888  HD1 PHE A 931       5.900  -4.773  -7.391  1.00 61.090          H  
ATOM  14889  HD2 PHE A 931       5.587  -5.702  -3.257  1.00 61.090          H  
ATOM  14890  HE1 PHE A 931       3.723  -3.676  -7.336  1.00 61.090          H  
ATOM  14891  HE2 PHE A 931       3.403  -4.603  -3.171  1.00 61.090          H  
ATOM  14892  HZ  PHE A 931       2.462  -3.592  -5.219  1.00 61.090          H  
ATOM  14893  N   PHE A 932      10.191  -6.768  -5.677  1.00 36.920          N  
ATOM  14894  CA  PHE A 932      11.267  -7.758  -5.634  1.00 37.500          C  
ATOM  14895  C   PHE A 932      12.416  -7.319  -4.733  1.00 38.340          C  
ATOM  14896  O   PHE A 932      12.926  -8.074  -3.896  1.00 39.000          O  
ATOM  14897  CB  PHE A 932      11.785  -8.038  -7.042  1.00 52.270          C  
ATOM  14898  CG  PHE A 932      12.921  -8.982  -7.081  1.00 52.270          C  
ATOM  14899  CD1 PHE A 932      12.706 -10.344  -6.973  1.00 52.270          C  
ATOM  14900  CD2 PHE A 932      14.221  -8.515  -7.225  1.00 52.270          C  
ATOM  14901  CE1 PHE A 932      13.761 -11.221  -7.004  1.00 52.270          C  
ATOM  14902  CE2 PHE A 932      15.276  -9.390  -7.256  1.00 52.270          C  
ATOM  14903  CZ  PHE A 932      15.046 -10.747  -7.145  1.00 52.270          C  
ATOM  14904  H   PHE A 932       9.890  -6.431  -6.597  1.00 44.300          H  
ATOM  14905  HA  PHE A 932      10.855  -8.683  -5.232  1.00 45.000          H  
ATOM  14906 1HB  PHE A 932      10.978  -8.437  -7.653  1.00 62.720          H  
ATOM  14907 2HB  PHE A 932      12.102  -7.110  -7.500  1.00 62.720          H  
ATOM  14908  HD1 PHE A 932      11.689 -10.718  -6.861  1.00 62.720          H  
ATOM  14909  HD2 PHE A 932      14.400  -7.442  -7.310  1.00 62.720          H  
ATOM  14910  HE1 PHE A 932      13.582 -12.292  -6.918  1.00 62.720          H  
ATOM  14911  HE2 PHE A 932      16.292  -9.018  -7.368  1.00 62.720          H  
ATOM  14912  HZ  PHE A 932      15.881 -11.445  -7.171  1.00 62.720          H  
ATOM  14913  N   SER A 933      12.800  -6.058  -4.899  1.00 38.380          N  
ATOM  14914  CA  SER A 933      13.902  -5.411  -4.216  1.00 39.160          C  
ATOM  14915  C   SER A 933      13.544  -4.988  -2.793  1.00 39.570          C  
ATOM  14916  O   SER A 933      14.390  -4.448  -2.078  1.00 40.160          O  
ATOM  14917  CB  SER A 933      14.304  -4.163  -4.986  1.00 54.510          C  
ATOM  14918  OG  SER A 933      14.751  -4.478  -6.281  1.00 54.510          O  
ATOM  14919  H   SER A 933      12.328  -5.506  -5.614  1.00 46.060          H  
ATOM  14920  HA  SER A 933      14.737  -6.110  -4.174  1.00 46.990          H  
ATOM  14921 1HB  SER A 933      13.446  -3.488  -5.047  1.00 65.410          H  
ATOM  14922 2HB  SER A 933      15.090  -3.644  -4.443  1.00 65.410          H  
ATOM  14923  HG  SER A 933      13.927  -4.671  -6.791  1.00 65.410          H  
ATOM  14924  N   ARG A 934      12.284  -5.197  -2.391  1.00 39.330          N  
ATOM  14925  CA  ARG A 934      11.770  -4.813  -1.092  1.00 39.700          C  
ATOM  14926  C   ARG A 934      11.906  -3.312  -0.823  1.00 40.160          C  
ATOM  14927  O   ARG A 934      12.360  -2.886   0.243  1.00 40.680          O  
ATOM  14928  CB  ARG A 934      12.429  -5.641   0.005  1.00 55.430          C  
ATOM  14929  CG  ARG A 934      11.755  -7.002   0.280  1.00 55.430          C  
ATOM  14930  CD  ARG A 934      11.912  -7.991  -0.837  1.00 55.430          C  
ATOM  14931  NE  ARG A 934      11.375  -9.293  -0.468  1.00 55.430          N  
ATOM  14932  CZ  ARG A 934      11.311 -10.393  -1.263  1.00 55.430          C  
ATOM  14933  NH1 ARG A 934      11.763 -10.385  -2.513  1.00 55.430          N  
ATOM  14934  NH2 ARG A 934      10.782 -11.507  -0.767  1.00 55.430          N  
ATOM  14935  H   ARG A 934      11.627  -5.677  -3.013  1.00 47.200          H  
ATOM  14936  HA  ARG A 934      10.711  -5.056  -1.080  1.00 47.640          H  
ATOM  14937 1HB  ARG A 934      13.471  -5.835  -0.221  1.00 66.520          H  
ATOM  14938 2HB  ARG A 934      12.400  -5.086   0.922  1.00 66.520          H  
ATOM  14939 1HG  ARG A 934      12.197  -7.446   1.164  1.00 66.520          H  
ATOM  14940 2HG  ARG A 934      10.687  -6.842   0.450  1.00 66.520          H  
ATOM  14941 1HD  ARG A 934      11.367  -7.646  -1.704  1.00 66.520          H  
ATOM  14942 2HD  ARG A 934      12.967  -8.103  -1.092  1.00 66.520          H  
ATOM  14943  HE  ARG A 934      11.008  -9.378   0.469  1.00 66.520          H  
ATOM  14944 1HH1 ARG A 934      12.181  -9.534  -2.933  1.00 66.520          H  
ATOM  14945 2HH1 ARG A 934      11.701 -11.216  -3.077  1.00 66.520          H  
ATOM  14946 1HH2 ARG A 934      10.437 -11.523   0.187  1.00 66.520          H  
ATOM  14947 2HH2 ARG A 934      10.723 -12.338  -1.336  1.00 66.520          H  
ATOM  14948  N   SER A 935      11.465  -2.526  -1.804  1.00 40.010          N  
ATOM  14949  CA  SER A 935      11.448  -1.070  -1.766  1.00 40.460          C  
ATOM  14950  C   SER A 935      10.072  -0.641  -2.260  1.00 40.610          C  
ATOM  14951  O   SER A 935       9.481  -1.314  -3.094  1.00 40.820          O  
ATOM  14952  CB  SER A 935      12.543  -0.498  -2.642  1.00 56.460          C  
ATOM  14953  OG  SER A 935      12.517   0.898  -2.632  1.00 56.460          O  
ATOM  14954  H   SER A 935      11.131  -2.981  -2.656  1.00 48.010          H  
ATOM  14955  HA  SER A 935      11.580  -0.723  -0.741  1.00 48.550          H  
ATOM  14956 1HB  SER A 935      13.514  -0.858  -2.293  1.00 67.760          H  
ATOM  14957 2HB  SER A 935      12.414  -0.862  -3.667  1.00 67.760          H  
ATOM  14958  HG  SER A 935      13.235   1.185  -3.211  1.00 67.760          H  
ATOM  14959  N   CYS A 936       9.504   0.405  -1.679  1.00 40.560          N  
ATOM  14960  CA  CYS A 936       8.150   0.807  -2.083  1.00 40.740          C  
ATOM  14961  C   CYS A 936       8.059   1.118  -3.577  1.00 40.660          C  
ATOM  14962  O   CYS A 936       8.894   1.838  -4.100  1.00 40.300          O  
ATOM  14963  CB  CYS A 936       7.698   2.012  -1.268  1.00 56.960          C  
ATOM  14964  SG  CYS A 936       7.211   1.675   0.465  1.00 56.960          S  
ATOM  14965  H   CYS A 936      10.011   0.935  -1.001  1.00 48.670          H  
ATOM  14966  HA  CYS A 936       7.487  -0.009  -1.813  1.00 48.890          H  
ATOM  14967 1HB  CYS A 936       8.499   2.756  -1.253  1.00 68.360          H  
ATOM  14968 2HB  CYS A 936       6.847   2.475  -1.777  1.00 68.360          H  
ATOM  14969  N   PRO A 937       7.039   0.555  -4.308  1.00 41.050          N  
ATOM  14970  CA  PRO A 937       6.707   0.786  -5.721  1.00 41.020          C  
ATOM  14971  C   PRO A 937       6.357   2.224  -6.042  1.00 40.870          C  
ATOM  14972  O   PRO A 937       5.781   2.948  -5.228  1.00 40.740          O  
ATOM  14973  CB  PRO A 937       5.483  -0.101  -5.940  1.00 61.530          C  
ATOM  14974  CG  PRO A 937       5.582  -1.169  -4.907  1.00 61.530          C  
ATOM  14975  CD  PRO A 937       6.231  -0.541  -3.719  1.00 61.530          C  
ATOM  14976  HA  PRO A 937       7.542   0.472  -6.351  1.00 49.220          H  
ATOM  14977 1HB  PRO A 937       4.561   0.502  -5.849  1.00 73.840          H  
ATOM  14978 2HB  PRO A 937       5.491  -0.498  -6.960  1.00 73.840          H  
ATOM  14979 1HG  PRO A 937       4.580  -1.544  -4.669  1.00 73.840          H  
ATOM  14980 2HG  PRO A 937       6.159  -2.025  -5.295  1.00 73.840          H  
ATOM  14981 1HD  PRO A 937       5.477  -0.159  -2.998  1.00 73.840          H  
ATOM  14982 2HD  PRO A 937       6.865  -1.329  -3.316  1.00 73.840          H  
ATOM  14983  N   PHE A 938       6.664   2.616  -7.273  1.00 40.980          N  
ATOM  14984  CA  PHE A 938       6.384   3.949  -7.764  1.00 40.940          C  
ATOM  14985  C   PHE A 938       4.953   3.960  -8.328  1.00 40.820          C  
ATOM  14986  O   PHE A 938       4.488   2.915  -8.789  1.00 40.690          O  
ATOM  14987  CB  PHE A 938       7.377   4.254  -8.875  1.00 57.330          C  
ATOM  14988  CG  PHE A 938       8.808   4.178  -8.432  1.00 57.330          C  
ATOM  14989  CD1 PHE A 938       9.662   3.337  -9.118  1.00 57.330          C  
ATOM  14990  CD2 PHE A 938       9.297   4.859  -7.331  1.00 57.330          C  
ATOM  14991  CE1 PHE A 938      10.986   3.188  -8.751  1.00 57.330          C  
ATOM  14992  CE2 PHE A 938      10.623   4.705  -6.946  1.00 57.330          C  
ATOM  14993  CZ  PHE A 938      11.469   3.874  -7.666  1.00 57.330          C  
ATOM  14994  H   PHE A 938       7.140   1.969  -7.880  1.00 49.180          H  
ATOM  14995  HA  PHE A 938       6.482   4.648  -6.941  1.00 49.130          H  
ATOM  14996 1HB  PHE A 938       7.230   3.564  -9.706  1.00 68.800          H  
ATOM  14997 2HB  PHE A 938       7.204   5.245  -9.255  1.00 68.800          H  
ATOM  14998  HD1 PHE A 938       9.273   2.796  -9.968  1.00 68.800          H  
ATOM  14999  HD2 PHE A 938       8.641   5.511  -6.756  1.00 68.800          H  
ATOM  15000  HE1 PHE A 938      11.649   2.526  -9.317  1.00 68.800          H  
ATOM  15001  HE2 PHE A 938      11.003   5.242  -6.076  1.00 68.800          H  
ATOM  15002  HZ  PHE A 938      12.514   3.761  -7.371  1.00 68.800          H  
ATOM  15003  N   PRO A 939       4.235   5.103  -8.308  1.00 40.920          N  
ATOM  15004  CA  PRO A 939       2.905   5.278  -8.891  1.00 40.920          C  
ATOM  15005  C   PRO A 939       2.932   5.235 -10.418  1.00 40.760          C  
ATOM  15006  O   PRO A 939       3.905   5.673 -11.041  1.00 41.240          O  
ATOM  15007  CB  PRO A 939       2.487   6.660  -8.371  1.00 61.380          C  
ATOM  15008  CG  PRO A 939       3.789   7.392  -8.114  1.00 61.380          C  
ATOM  15009  CD  PRO A 939       4.772   6.318  -7.659  1.00 61.380          C  
ATOM  15010  HA  PRO A 939       2.238   4.494  -8.496  1.00 49.100          H  
ATOM  15011 1HB  PRO A 939       1.865   7.166  -9.127  1.00 73.660          H  
ATOM  15012 2HB  PRO A 939       1.867   6.550  -7.470  1.00 73.660          H  
ATOM  15013 1HG  PRO A 939       4.116   7.900  -9.034  1.00 73.660          H  
ATOM  15014 2HG  PRO A 939       3.633   8.180  -7.357  1.00 73.660          H  
ATOM  15015 1HD  PRO A 939       5.763   6.572  -8.037  1.00 73.660          H  
ATOM  15016 2HD  PRO A 939       4.756   6.210  -6.560  1.00 73.660          H  
ATOM  15017  N   GLN A 940       1.828   4.804 -11.026  1.00 40.150          N  
ATOM  15018  CA  GLN A 940       1.729   4.777 -12.478  1.00 40.050          C  
ATOM  15019  C   GLN A 940       0.541   5.662 -12.918  1.00 39.630          C  
ATOM  15020  O   GLN A 940      -0.507   5.619 -12.279  1.00 39.090          O  
ATOM  15021  CB  GLN A 940       1.580   3.309 -12.930  1.00 56.110          C  
ATOM  15022  CG  GLN A 940       1.526   3.073 -14.404  1.00 56.110          C  
ATOM  15023  CD  GLN A 940       1.560   1.598 -14.772  1.00 56.110          C  
ATOM  15024  OE1 GLN A 940       2.622   1.068 -15.150  1.00 56.110          O  
ATOM  15025  NE2 GLN A 940       0.423   0.945 -14.664  1.00 56.110          N  
ATOM  15026  H   GLN A 940       1.050   4.465 -10.471  1.00 48.180          H  
ATOM  15027  HA  GLN A 940       2.659   5.159 -12.874  1.00 48.060          H  
ATOM  15028 1HB  GLN A 940       2.408   2.718 -12.533  1.00 67.330          H  
ATOM  15029 2HB  GLN A 940       0.656   2.898 -12.511  1.00 67.330          H  
ATOM  15030 1HG  GLN A 940       0.594   3.502 -14.790  1.00 67.330          H  
ATOM  15031 2HG  GLN A 940       2.382   3.531 -14.864  1.00 67.330          H  
ATOM  15032 1HE2 GLN A 940       0.357  -0.030 -14.904  1.00 67.330          H  
ATOM  15033 2HE2 GLN A 940      -0.422   1.444 -14.358  1.00 67.330          H  
ATOM  15034  N   PRO A 941       0.699   6.513 -13.956  1.00 39.930          N  
ATOM  15035  CA  PRO A 941      -0.313   7.412 -14.496  1.00 39.720          C  
ATOM  15036  C   PRO A 941      -1.418   6.733 -15.295  1.00 39.380          C  
ATOM  15037  O   PRO A 941      -1.288   5.590 -15.718  1.00 39.280          O  
ATOM  15038  CB  PRO A 941       0.517   8.371 -15.363  1.00 59.580          C  
ATOM  15039  CG  PRO A 941       1.717   7.582 -15.789  1.00 59.580          C  
ATOM  15040  CD  PRO A 941       2.029   6.675 -14.615  1.00 59.580          C  
ATOM  15041  HA  PRO A 941      -0.756   7.964 -13.655  1.00 47.660          H  
ATOM  15042 1HB  PRO A 941      -0.092   8.708 -16.224  1.00 71.500          H  
ATOM  15043 2HB  PRO A 941       0.776   9.267 -14.784  1.00 71.500          H  
ATOM  15044 1HG  PRO A 941       1.499   7.053 -16.716  1.00 71.500          H  
ATOM  15045 2HG  PRO A 941       2.546   8.268 -16.017  1.00 71.500          H  
ATOM  15046 1HD  PRO A 941       2.409   5.746 -15.013  1.00 71.500          H  
ATOM  15047 2HD  PRO A 941       2.744   7.174 -13.939  1.00 71.500          H  
ATOM  15048  N   LYS A 942      -2.497   7.479 -15.507  1.00 39.190          N  
ATOM  15049  CA  LYS A 942      -3.646   7.059 -16.302  1.00 39.010          C  
ATOM  15050  C   LYS A 942      -3.269   6.548 -17.696  1.00 39.040          C  
ATOM  15051  O   LYS A 942      -2.516   7.192 -18.423  1.00 39.110          O  
ATOM  15052  CB  LYS A 942      -4.636   8.222 -16.421  1.00 54.690          C  
ATOM  15053  CG  LYS A 942      -5.875   7.877 -17.202  1.00 54.690          C  
ATOM  15054  CD  LYS A 942      -6.895   8.999 -17.269  1.00 54.690          C  
ATOM  15055  CE  LYS A 942      -8.013   8.531 -18.168  1.00 54.690          C  
ATOM  15056  NZ  LYS A 942      -9.028   9.524 -18.443  1.00 54.690          N  
ATOM  15057  H   LYS A 942      -2.530   8.398 -15.091  1.00 47.030          H  
ATOM  15058  HA  LYS A 942      -4.135   6.241 -15.777  1.00 46.810          H  
ATOM  15059 1HB  LYS A 942      -4.945   8.538 -15.417  1.00 65.620          H  
ATOM  15060 2HB  LYS A 942      -4.152   9.069 -16.906  1.00 65.620          H  
ATOM  15061 1HG  LYS A 942      -5.592   7.648 -18.220  1.00 65.620          H  
ATOM  15062 2HG  LYS A 942      -6.342   6.993 -16.762  1.00 65.620          H  
ATOM  15063 1HD  LYS A 942      -7.292   9.226 -16.274  1.00 65.620          H  
ATOM  15064 2HD  LYS A 942      -6.444   9.896 -17.685  1.00 65.620          H  
ATOM  15065 1HE  LYS A 942      -7.571   8.251 -19.083  1.00 65.620          H  
ATOM  15066 2HE  LYS A 942      -8.490   7.659 -17.720  1.00 65.620          H  
ATOM  15067 1HZ  LYS A 942      -9.736   9.115 -19.094  1.00 65.620          H  
ATOM  15068 2HZ  LYS A 942      -9.517   9.818 -17.588  1.00 65.620          H  
ATOM  15069 3HZ  LYS A 942      -8.644  10.333 -18.883  1.00 65.620          H  
ATOM  15070  N   ALA A 943      -3.855   5.396 -18.046  1.00 39.070          N  
ATOM  15071  CA  ALA A 943      -3.646   4.631 -19.283  1.00 39.190          C  
ATOM  15072  C   ALA A 943      -3.957   5.277 -20.615  1.00 39.020          C  
ATOM  15073  O   ALA A 943      -3.318   4.956 -21.615  1.00 39.200          O  
ATOM  15074  CB  ALA A 943      -4.514   3.397 -19.250  1.00 54.820          C  
ATOM  15075  H   ALA A 943      -4.499   5.020 -17.364  1.00 46.880          H  
ATOM  15076  HA  ALA A 943      -2.613   4.335 -19.300  1.00 47.030          H  
ATOM  15077 1HB  ALA A 943      -4.297   2.822 -20.126  1.00 65.780          H  
ATOM  15078 2HB  ALA A 943      -4.318   2.833 -18.384  1.00 65.780          H  
ATOM  15079 3HB  ALA A 943      -5.567   3.694 -19.256  1.00 65.780          H  
ATOM  15080  N   GLU A 944      -4.967   6.110 -20.665  1.00 38.750          N  
ATOM  15081  CA  GLU A 944      -5.428   6.577 -21.952  1.00 38.660          C  
ATOM  15082  C   GLU A 944      -4.429   7.509 -22.715  1.00 38.970          C  
ATOM  15083  O   GLU A 944      -3.762   8.352 -22.101  1.00 39.280          O  
ATOM  15084  CB  GLU A 944      -6.742   7.306 -21.730  1.00 54.160          C  
ATOM  15085  CG  GLU A 944      -7.903   6.442 -21.090  1.00 54.160          C  
ATOM  15086  CD  GLU A 944      -8.486   5.358 -21.919  1.00 54.160          C  
ATOM  15087  OE1 GLU A 944      -7.958   5.104 -22.956  1.00 54.160          O  
ATOM  15088  OE2 GLU A 944      -9.497   4.781 -21.503  1.00 54.160          O  
ATOM  15089  H   GLU A 944      -5.460   6.379 -19.827  1.00 46.500          H  
ATOM  15090  HA  GLU A 944      -5.674   5.685 -22.506  1.00 46.390          H  
ATOM  15091 1HB  GLU A 944      -6.562   8.168 -21.100  1.00 64.990          H  
ATOM  15092 2HB  GLU A 944      -7.102   7.687 -22.664  1.00 64.990          H  
ATOM  15093 1HG  GLU A 944      -7.536   5.996 -20.169  1.00 64.990          H  
ATOM  15094 2HG  GLU A 944      -8.693   7.115 -20.826  1.00 64.990          H  
ATOM  15095  N   PRO A 945      -4.316   7.346 -24.058  1.00 38.970          N  
ATOM  15096  CA  PRO A 945      -3.614   8.173 -25.042  1.00 39.300          C  
ATOM  15097  C   PRO A 945      -4.197   9.570 -25.123  1.00 39.410          C  
ATOM  15098  O   PRO A 945      -5.330   9.800 -24.710  1.00 39.200          O  
ATOM  15099  CB  PRO A 945      -3.841   7.412 -26.354  1.00 58.950          C  
ATOM  15100  CG  PRO A 945      -4.096   6.007 -25.931  1.00 58.950          C  
ATOM  15101  CD  PRO A 945      -4.825   6.099 -24.652  1.00 58.950          C  
ATOM  15102  HA  PRO A 945      -2.557   8.219 -24.804  1.00 47.160          H  
ATOM  15103 1HB  PRO A 945      -4.681   7.861 -26.909  1.00 70.740          H  
ATOM  15104 2HB  PRO A 945      -2.959   7.499 -27.002  1.00 70.740          H  
ATOM  15105 1HG  PRO A 945      -4.673   5.488 -26.656  1.00 70.740          H  
ATOM  15106 2HG  PRO A 945      -3.160   5.449 -25.824  1.00 70.740          H  
ATOM  15107 1HD  PRO A 945      -5.920   6.114 -24.790  1.00 70.740          H  
ATOM  15108 2HD  PRO A 945      -4.476   5.238 -24.097  1.00 70.740          H  
ATOM  15109  N   GLU A 946      -3.414  10.514 -25.617  1.00 39.830          N  
ATOM  15110  CA  GLU A 946      -3.948  11.851 -25.770  1.00 40.080          C  
ATOM  15111  C   GLU A 946      -5.160  11.749 -26.675  1.00 40.080          C  
ATOM  15112  O   GLU A 946      -5.218  10.892 -27.557  1.00 40.260          O  
ATOM  15113  CB  GLU A 946      -2.900  12.822 -26.329  1.00 56.010          C  
ATOM  15114  CG  GLU A 946      -3.383  14.286 -26.471  1.00 56.010          C  
ATOM  15115  CD  GLU A 946      -3.819  14.907 -25.172  1.00 56.010          C  
ATOM  15116  OE1 GLU A 946      -3.091  15.696 -24.630  1.00 56.010          O  
ATOM  15117  OE2 GLU A 946      -4.894  14.547 -24.701  1.00 56.010          O  
ATOM  15118  H   GLU A 946      -2.479  10.298 -25.920  1.00 47.800          H  
ATOM  15119  HA  GLU A 946      -4.277  12.214 -24.798  1.00 48.100          H  
ATOM  15120 1HB  GLU A 946      -2.016  12.816 -25.690  1.00 67.210          H  
ATOM  15121 2HB  GLU A 946      -2.590  12.482 -27.317  1.00 67.210          H  
ATOM  15122 1HG  GLU A 946      -2.555  14.873 -26.864  1.00 67.210          H  
ATOM  15123 2HG  GLU A 946      -4.179  14.353 -27.182  1.00 67.210          H  
ATOM  15124  N   LEU A 947      -6.132  12.614 -26.418  1.00 39.940          N  
ATOM  15125  CA  LEU A 947      -7.431  12.677 -27.093  1.00 40.000          C  
ATOM  15126  C   LEU A 947      -8.321  11.479 -26.742  1.00 40.040          C  
ATOM  15127  O   LEU A 947      -9.339  11.256 -27.394  1.00 40.210          O  
ATOM  15128  CB  LEU A 947      -7.298  12.706 -28.633  1.00 55.980          C  
ATOM  15129  CG  LEU A 947      -6.380  13.778 -29.270  1.00 55.980          C  
ATOM  15130  CD1 LEU A 947      -6.414  13.600 -30.771  1.00 55.980          C  
ATOM  15131  CD2 LEU A 947      -6.828  15.183 -28.869  1.00 55.980          C  
ATOM  15132  H   LEU A 947      -5.924  13.302 -25.681  1.00 47.930          H  
ATOM  15133  HA  LEU A 947      -7.946  13.575 -26.758  1.00 48.000          H  
ATOM  15134 1HB  LEU A 947      -6.966  11.730 -28.978  1.00 67.170          H  
ATOM  15135 2HB  LEU A 947      -8.295  12.866 -29.047  1.00 67.170          H  
ATOM  15136  HG  LEU A 947      -5.359  13.615 -28.951  1.00 67.170          H  
ATOM  15137 1HD1 LEU A 947      -5.757  14.327 -31.242  1.00 67.170          H  
ATOM  15138 2HD1 LEU A 947      -6.079  12.593 -31.024  1.00 67.170          H  
ATOM  15139 3HD1 LEU A 947      -7.423  13.742 -31.126  1.00 67.170          H  
ATOM  15140 1HD2 LEU A 947      -6.170  15.917 -29.338  1.00 67.170          H  
ATOM  15141 2HD2 LEU A 947      -7.853  15.351 -29.202  1.00 67.170          H  
ATOM  15142 3HD2 LEU A 947      -6.773  15.299 -27.788  1.00 67.170          H  
ATOM  15143  N   VAL A 948      -7.972  10.734 -25.703  1.00 39.930          N  
ATOM  15144  CA  VAL A 948      -8.814   9.649 -25.244  1.00 40.000          C  
ATOM  15145  C   VAL A 948      -9.165   9.905 -23.786  1.00 39.760          C  
ATOM  15146  O   VAL A 948      -8.300  10.207 -22.965  1.00 39.890          O  
ATOM  15147  CB  VAL A 948      -8.118   8.288 -25.432  1.00 55.970          C  
ATOM  15148  CG1 VAL A 948      -9.004   7.166 -24.944  1.00 55.970          C  
ATOM  15149  CG2 VAL A 948      -7.765   8.084 -26.886  1.00 55.970          C  
ATOM  15150  H   VAL A 948      -7.073  10.887 -25.230  1.00 47.920          H  
ATOM  15151  HA  VAL A 948      -9.737   9.646 -25.813  1.00 48.000          H  
ATOM  15152  HB  VAL A 948      -7.214   8.270 -24.847  1.00 67.170          H  
ATOM  15153 1HG1 VAL A 948      -8.473   6.235 -25.079  1.00 67.170          H  
ATOM  15154 2HG1 VAL A 948      -9.232   7.295 -23.893  1.00 67.170          H  
ATOM  15155 3HG1 VAL A 948      -9.927   7.134 -25.503  1.00 67.170          H  
ATOM  15156 1HG2 VAL A 948      -7.268   7.135 -26.988  1.00 67.170          H  
ATOM  15157 2HG2 VAL A 948      -8.661   8.094 -27.491  1.00 67.170          H  
ATOM  15158 3HG2 VAL A 948      -7.097   8.879 -27.221  1.00 67.170          H  
ATOM  15159  N   VAL A 949     -10.449   9.824 -23.488  1.00 39.490          N  
ATOM  15160  CA  VAL A 949     -10.973  10.040 -22.157  1.00 39.320          C  
ATOM  15161  C   VAL A 949     -11.252   8.675 -21.544  1.00 39.250          C  
ATOM  15162  O   VAL A 949     -10.744   8.354 -20.461  1.00 39.150          O  
ATOM  15163  CB  VAL A 949     -12.265  10.877 -22.258  1.00 55.120          C  
ATOM  15164  CG1 VAL A 949     -12.899  11.118 -20.917  1.00 55.120          C  
ATOM  15165  CG2 VAL A 949     -11.946  12.162 -22.939  1.00 55.120          C  
ATOM  15166  H   VAL A 949     -11.100   9.584 -24.231  1.00 47.390          H  
ATOM  15167  HA  VAL A 949     -10.237  10.570 -21.554  1.00 47.180          H  
ATOM  15168  HB  VAL A 949     -12.969  10.329 -22.838  1.00 66.140          H  
ATOM  15169 1HG1 VAL A 949     -13.809  11.695 -21.043  1.00 66.140          H  
ATOM  15170 2HG1 VAL A 949     -13.135  10.206 -20.439  1.00 66.140          H  
ATOM  15171 3HG1 VAL A 949     -12.205  11.673 -20.301  1.00 66.140          H  
ATOM  15172 1HG2 VAL A 949     -12.854  12.748 -23.057  1.00 66.140          H  
ATOM  15173 2HG2 VAL A 949     -11.221  12.722 -22.348  1.00 66.140          H  
ATOM  15174 3HG2 VAL A 949     -11.529  11.939 -23.903  1.00 66.140          H  
ATOM  15175  N   LYS A 950     -12.079   7.883 -22.245  1.00 39.380          N  
ATOM  15176  CA  LYS A 950     -12.439   6.532 -21.799  1.00 39.410          C  
ATOM  15177  C   LYS A 950     -12.724   5.571 -22.951  1.00 38.890          C  
ATOM  15178  O   LYS A 950     -13.615   5.821 -23.763  1.00 38.850          O  
ATOM  15179  CB  LYS A 950     -13.692   6.564 -20.898  1.00 55.160          C  
ATOM  15180  CG  LYS A 950     -13.544   7.245 -19.538  1.00 55.160          C  
ATOM  15181  CD  LYS A 950     -14.851   7.280 -18.758  1.00 55.160          C  
ATOM  15182  CE  LYS A 950     -14.659   8.080 -17.459  1.00 55.160          C  
ATOM  15183  NZ  LYS A 950     -15.927   8.272 -16.695  1.00 55.160          N  
ATOM  15184  H   LYS A 950     -12.421   8.238 -23.141  1.00 47.260          H  
ATOM  15185  HA  LYS A 950     -11.599   6.123 -21.234  1.00 47.290          H  
ATOM  15186 1HB  LYS A 950     -14.485   7.089 -21.424  1.00 66.190          H  
ATOM  15187 2HB  LYS A 950     -14.034   5.542 -20.726  1.00 66.190          H  
ATOM  15188 1HG  LYS A 950     -12.802   6.694 -18.957  1.00 66.190          H  
ATOM  15189 2HG  LYS A 950     -13.195   8.236 -19.635  1.00 66.190          H  
ATOM  15190 1HD  LYS A 950     -15.636   7.748 -19.359  1.00 66.190          H  
ATOM  15191 2HD  LYS A 950     -15.166   6.263 -18.509  1.00 66.190          H  
ATOM  15192 1HE  LYS A 950     -13.946   7.563 -16.823  1.00 66.190          H  
ATOM  15193 2HE  LYS A 950     -14.257   9.064 -17.712  1.00 66.190          H  
ATOM  15194 1HZ  LYS A 950     -15.730   8.832 -15.846  1.00 66.190          H  
ATOM  15195 2HZ  LYS A 950     -16.596   8.776 -17.253  1.00 66.190          H  
ATOM  15196 3HZ  LYS A 950     -16.352   7.389 -16.399  1.00 66.190          H  
ATOM  15197  N   LEU A 951     -12.061   4.415 -22.941  1.00 38.570          N  
ATOM  15198  CA  LEU A 951     -12.326   3.366 -23.928  1.00 38.140          C  
ATOM  15199  C   LEU A 951     -13.349   2.349 -23.369  1.00 37.560          C  
ATOM  15200  O   LEU A 951     -13.076   1.684 -22.364  1.00 37.320          O  
ATOM  15201  CB  LEU A 951     -11.011   2.669 -24.277  1.00 53.570          C  
ATOM  15202  CG  LEU A 951      -9.946   3.592 -24.889  1.00 53.570          C  
ATOM  15203  CD1 LEU A 951      -8.656   2.901 -24.898  1.00 53.570          C  
ATOM  15204  CD2 LEU A 951     -10.304   3.967 -26.336  1.00 53.570          C  
ATOM  15205  H   LEU A 951     -11.285   4.311 -22.267  1.00 46.280          H  
ATOM  15206  HA  LEU A 951     -12.706   3.851 -24.811  1.00 45.770          H  
ATOM  15207 1HB  LEU A 951     -10.590   2.235 -23.366  1.00 64.280          H  
ATOM  15208 2HB  LEU A 951     -11.209   1.867 -24.985  1.00 64.280          H  
ATOM  15209  HG  LEU A 951      -9.869   4.475 -24.285  1.00 64.280          H  
ATOM  15210 1HD1 LEU A 951      -7.902   3.543 -25.290  1.00 64.280          H  
ATOM  15211 2HD1 LEU A 951      -8.378   2.622 -23.882  1.00 64.280          H  
ATOM  15212 3HD1 LEU A 951      -8.760   2.045 -25.498  1.00 64.280          H  
ATOM  15213 1HD2 LEU A 951      -9.535   4.621 -26.746  1.00 64.280          H  
ATOM  15214 2HD2 LEU A 951     -10.372   3.063 -26.944  1.00 64.280          H  
ATOM  15215 3HD2 LEU A 951     -11.243   4.479 -26.348  1.00 64.280          H  
ATOM  15216  N   PRO A 952     -14.514   2.147 -24.021  1.00 37.420          N  
ATOM  15217  CA  PRO A 952     -15.620   1.301 -23.572  1.00 36.850          C  
ATOM  15218  C   PRO A 952     -15.412  -0.198 -23.772  1.00 36.470          C  
ATOM  15219  O   PRO A 952     -16.146  -0.826 -24.531  1.00 36.700          O  
ATOM  15220  CB  PRO A 952     -16.762   1.787 -24.470  1.00 55.280          C  
ATOM  15221  CG  PRO A 952     -16.091   2.182 -25.756  1.00 55.280          C  
ATOM  15222  CD  PRO A 952     -14.765   2.799 -25.327  1.00 55.280          C  
ATOM  15223  HA  PRO A 952     -15.835   1.522 -22.517  1.00 44.220          H  
ATOM  15224 1HB  PRO A 952     -17.518   0.999 -24.597  1.00 66.330          H  
ATOM  15225 2HB  PRO A 952     -17.256   2.612 -24.010  1.00 66.330          H  
ATOM  15226 1HG  PRO A 952     -15.971   1.298 -26.407  1.00 66.330          H  
ATOM  15227 2HG  PRO A 952     -16.726   2.897 -26.302  1.00 66.330          H  
ATOM  15228 1HD  PRO A 952     -13.987   2.532 -26.063  1.00 66.330          H  
ATOM  15229 2HD  PRO A 952     -14.890   3.898 -25.206  1.00 66.330          H  
ATOM  15230  N   LEU A 953     -14.398  -0.764 -23.128  1.00 35.970          N  
ATOM  15231  CA  LEU A 953     -14.161  -2.206 -23.274  1.00 35.640          C  
ATOM  15232  C   LEU A 953     -15.279  -3.068 -22.686  1.00 35.570          C  
ATOM  15233  O   LEU A 953     -15.622  -4.122 -23.222  1.00 35.540          O  
ATOM  15234  CB  LEU A 953     -12.875  -2.645 -22.575  1.00 50.030          C  
ATOM  15235  CG  LEU A 953     -11.545  -2.142 -23.120  1.00 50.030          C  
ATOM  15236  CD1 LEU A 953     -10.462  -2.663 -22.169  1.00 50.030          C  
ATOM  15237  CD2 LEU A 953     -11.333  -2.610 -24.571  1.00 50.030          C  
ATOM  15238  H   LEU A 953     -13.808  -0.164 -22.546  1.00 43.160          H  
ATOM  15239  HA  LEU A 953     -14.109  -2.437 -24.334  1.00 42.770          H  
ATOM  15240 1HB  LEU A 953     -12.935  -2.340 -21.535  1.00 60.030          H  
ATOM  15241 2HB  LEU A 953     -12.837  -3.742 -22.599  1.00 60.030          H  
ATOM  15242  HG  LEU A 953     -11.517  -1.051 -23.090  1.00 60.030          H  
ATOM  15243 1HD1 LEU A 953      -9.491  -2.328 -22.468  1.00 60.030          H  
ATOM  15244 2HD1 LEU A 953     -10.652  -2.300 -21.158  1.00 60.030          H  
ATOM  15245 3HD1 LEU A 953     -10.476  -3.754 -22.174  1.00 60.030          H  
ATOM  15246 1HD2 LEU A 953     -10.389  -2.278 -24.925  1.00 60.030          H  
ATOM  15247 2HD2 LEU A 953     -11.353  -3.676 -24.617  1.00 60.030          H  
ATOM  15248 3HD2 LEU A 953     -12.107  -2.212 -25.216  1.00 60.030          H  
ATOM  15249  N   SER A 954     -15.788  -2.645 -21.530  1.00 35.630          N  
ATOM  15250  CA  SER A 954     -16.804  -3.394 -20.796  1.00 35.620          C  
ATOM  15251  C   SER A 954     -18.146  -3.432 -21.485  1.00 35.660          C  
ATOM  15252  O   SER A 954     -18.597  -2.443 -22.067  1.00 35.550          O  
ATOM  15253  CB  SER A 954     -17.043  -2.830 -19.417  1.00 49.870          C  
ATOM  15254  OG  SER A 954     -18.062  -3.571 -18.758  1.00 49.870          O  
ATOM  15255  H   SER A 954     -15.464  -1.765 -21.164  1.00 42.760          H  
ATOM  15256  HA  SER A 954     -16.453  -4.422 -20.689  1.00 42.740          H  
ATOM  15257 1HB  SER A 954     -16.120  -2.879 -18.841  1.00 59.850          H  
ATOM  15258 2HB  SER A 954     -17.337  -1.786 -19.491  1.00 59.850          H  
ATOM  15259  HG  SER A 954     -18.942  -3.362 -19.195  1.00 59.850          H  
ATOM  15260  N   SER A 955     -18.825  -4.558 -21.350  1.00 35.880          N  
ATOM  15261  CA  SER A 955     -20.181  -4.679 -21.837  1.00 36.000          C  
ATOM  15262  C   SER A 955     -21.072  -3.913 -20.871  1.00 35.870          C  
ATOM  15263  O   SER A 955     -20.613  -3.496 -19.793  1.00 36.190          O  
ATOM  15264  CB  SER A 955     -20.594  -6.135 -21.926  1.00 50.350          C  
ATOM  15265  OG  SER A 955     -20.690  -6.709 -20.652  1.00 50.350          O  
ATOM  15266  H   SER A 955     -18.401  -5.343 -20.874  1.00 43.060          H  
ATOM  15267  HA  SER A 955     -20.253  -4.220 -22.824  1.00 43.200          H  
ATOM  15268 1HB  SER A 955     -21.554  -6.211 -22.434  1.00 60.420          H  
ATOM  15269 2HB  SER A 955     -19.865  -6.683 -22.521  1.00 60.420          H  
ATOM  15270  HG  SER A 955     -20.960  -7.623 -20.790  1.00 60.420          H  
ATOM  15271  N   SER A 956     -22.327  -3.694 -21.258  1.00 35.450          N  
ATOM  15272  CA  SER A 956     -23.268  -2.979 -20.410  1.00 35.350          C  
ATOM  15273  C   SER A 956     -24.710  -3.334 -20.735  1.00 35.140          C  
ATOM  15274  O   SER A 956     -25.012  -3.915 -21.787  1.00 35.260          O  
ATOM  15275  CB  SER A 956     -23.066  -1.483 -20.565  1.00 49.530          C  
ATOM  15276  OG  SER A 956     -23.413  -1.058 -21.855  1.00 49.530          O  
ATOM  15277  H   SER A 956     -22.642  -4.033 -22.154  1.00 42.540          H  
ATOM  15278  HA  SER A 956     -23.073  -3.254 -19.372  1.00 42.420          H  
ATOM  15279 1HB  SER A 956     -23.672  -0.956 -19.832  1.00 59.440          H  
ATOM  15280 2HB  SER A 956     -22.022  -1.236 -20.366  1.00 59.440          H  
ATOM  15281  HG  SER A 956     -23.238  -0.116 -21.879  1.00 59.440          H  
ATOM  15282  N   LYS A 957     -25.629  -2.945 -19.849  1.00 34.900          N  
ATOM  15283  CA  LYS A 957     -27.054  -3.202 -20.055  1.00 34.740          C  
ATOM  15284  C   LYS A 957     -27.630  -2.245 -21.079  1.00 34.770          C  
ATOM  15285  O   LYS A 957     -28.449  -1.388 -20.766  1.00 34.860          O  
ATOM  15286  CB  LYS A 957     -27.824  -3.052 -18.741  1.00 48.700          C  
ATOM  15287  CG  LYS A 957     -27.474  -4.067 -17.673  1.00 48.700          C  
ATOM  15288  CD  LYS A 957     -28.302  -3.840 -16.409  1.00 48.700          C  
ATOM  15289  CE  LYS A 957     -27.965  -4.868 -15.329  1.00 48.700          C  
ATOM  15290  NZ  LYS A 957     -28.770  -4.665 -14.088  1.00 48.700          N  
ATOM  15291  H   LYS A 957     -25.325  -2.463 -19.016  1.00 41.880          H  
ATOM  15292  HA  LYS A 957     -27.180  -4.217 -20.434  1.00 41.690          H  
ATOM  15293 1HB  LYS A 957     -27.648  -2.061 -18.333  1.00 58.440          H  
ATOM  15294 2HB  LYS A 957     -28.894  -3.135 -18.942  1.00 58.440          H  
ATOM  15295 1HG  LYS A 957     -27.667  -5.071 -18.057  1.00 58.440          H  
ATOM  15296 2HG  LYS A 957     -26.417  -3.989 -17.428  1.00 58.440          H  
ATOM  15297 1HD  LYS A 957     -28.107  -2.837 -16.024  1.00 58.440          H  
ATOM  15298 2HD  LYS A 957     -29.362  -3.916 -16.654  1.00 58.440          H  
ATOM  15299 1HE  LYS A 957     -28.162  -5.866 -15.717  1.00 58.440          H  
ATOM  15300 2HE  LYS A 957     -26.907  -4.787 -15.080  1.00 58.440          H  
ATOM  15301 1HZ  LYS A 957     -28.515  -5.366 -13.406  1.00 58.440          H  
ATOM  15302 2HZ  LYS A 957     -28.590  -3.747 -13.707  1.00 58.440          H  
ATOM  15303 3HZ  LYS A 957     -29.753  -4.751 -14.305  1.00 58.440          H  
ATOM  15304  N   ALA A 958     -27.231  -2.418 -22.326  1.00 34.760          N  
ATOM  15305  CA  ALA A 958     -27.625  -1.522 -23.405  1.00 34.850          C  
ATOM  15306  C   ALA A 958     -29.029  -1.817 -23.914  1.00 34.780          C  
ATOM  15307  O   ALA A 958     -29.223  -2.209 -25.065  1.00 34.890          O  
ATOM  15308  CB  ALA A 958     -26.628  -1.623 -24.541  1.00 48.750          C  
ATOM  15309  H   ALA A 958     -26.557  -3.170 -22.484  1.00 41.710          H  
ATOM  15310  HA  ALA A 958     -27.620  -0.506 -23.014  1.00 41.820          H  
ATOM  15311 1HB  ALA A 958     -26.904  -0.932 -25.331  1.00 58.500          H  
ATOM  15312 2HB  ALA A 958     -25.632  -1.378 -24.168  1.00 58.500          H  
ATOM  15313 3HB  ALA A 958     -26.630  -2.639 -24.930  1.00 58.500          H  
ATOM  15314  N   GLU A 959     -29.995  -1.592 -23.041  1.00 34.670          N  
ATOM  15315  CA  GLU A 959     -31.414  -1.802 -23.289  1.00 34.610          C  
ATOM  15316  C   GLU A 959     -31.964  -0.532 -23.913  1.00 34.720          C  
ATOM  15317  O   GLU A 959     -31.413   0.542 -23.698  1.00 34.580          O  
ATOM  15318  CB  GLU A 959     -32.154  -2.119 -21.996  1.00 48.480          C  
ATOM  15319  CG  GLU A 959     -31.661  -3.367 -21.248  1.00 48.480          C  
ATOM  15320  CD  GLU A 959     -31.874  -4.639 -22.001  1.00 48.480          C  
ATOM  15321  OE1 GLU A 959     -32.674  -4.644 -22.908  1.00 48.480          O  
ATOM  15322  OE2 GLU A 959     -31.249  -5.616 -21.662  1.00 48.480          O  
ATOM  15323  H   GLU A 959     -29.683  -1.274 -22.124  1.00 41.600          H  
ATOM  15324  HA  GLU A 959     -31.540  -2.627 -23.992  1.00 41.530          H  
ATOM  15325 1HB  GLU A 959     -32.094  -1.264 -21.334  1.00 58.170          H  
ATOM  15326 2HB  GLU A 959     -33.206  -2.273 -22.223  1.00 58.170          H  
ATOM  15327 1HG  GLU A 959     -30.597  -3.257 -21.037  1.00 58.170          H  
ATOM  15328 2HG  GLU A 959     -32.183  -3.428 -20.295  1.00 58.170          H  
ATOM  15329  N   ASN A 960     -33.105  -0.588 -24.583  1.00 35.050          N  
ATOM  15330  CA  ASN A 960     -33.631   0.629 -25.220  1.00 35.260          C  
ATOM  15331  C   ASN A 960     -33.838   1.832 -24.275  1.00 35.460          C  
ATOM  15332  O   ASN A 960     -33.715   2.979 -24.703  1.00 35.770          O  
ATOM  15333  CB  ASN A 960     -34.934   0.322 -25.930  1.00 49.280          C  
ATOM  15334  CG  ASN A 960     -34.739  -0.492 -27.180  1.00 49.280          C  
ATOM  15335  OD1 ASN A 960     -33.633  -0.600 -27.719  1.00 49.280          O  
ATOM  15336  ND2 ASN A 960     -35.805  -1.078 -27.657  1.00 49.280          N  
ATOM  15337  H   ASN A 960     -33.569  -1.479 -24.707  1.00 42.060          H  
ATOM  15338  HA  ASN A 960     -32.901   0.951 -25.968  1.00 42.310          H  
ATOM  15339 1HB  ASN A 960     -35.594  -0.223 -25.254  1.00 59.140          H  
ATOM  15340 2HB  ASN A 960     -35.434   1.256 -26.191  1.00 59.140          H  
ATOM  15341 1HD2 ASN A 960     -35.739  -1.634 -28.487  1.00 59.140          H  
ATOM  15342 2HD2 ASN A 960     -36.688  -0.972 -27.199  1.00 59.140          H  
ATOM  15343  N   HIS A 961     -34.175   1.600 -23.003  1.00 35.360          N  
ATOM  15344  CA  HIS A 961     -34.382   2.701 -22.060  1.00 35.460          C  
ATOM  15345  C   HIS A 961     -33.088   3.194 -21.383  1.00 34.930          C  
ATOM  15346  O   HIS A 961     -33.112   4.145 -20.596  1.00 34.840          O  
ATOM  15347  CB  HIS A 961     -35.424   2.304 -21.017  1.00 49.600          C  
ATOM  15348  CG  HIS A 961     -35.059   1.101 -20.236  1.00 49.600          C  
ATOM  15349  ND1 HIS A 961     -35.052  -0.165 -20.789  1.00 49.600          N  
ATOM  15350  CD2 HIS A 961     -34.699   0.950 -18.941  1.00 49.600          C  
ATOM  15351  CE1 HIS A 961     -34.696  -1.041 -19.862  1.00 49.600          C  
ATOM  15352  NE2 HIS A 961     -34.479  -0.392 -18.734  1.00 49.600          N  
ATOM  15353  H   HIS A 961     -34.305   0.651 -22.651  1.00 42.430          H  
ATOM  15354  HA  HIS A 961     -34.791   3.550 -22.605  1.00 42.550          H  
ATOM  15355 1HB  HIS A 961     -35.566   3.129 -20.319  1.00 59.520          H  
ATOM  15356 2HB  HIS A 961     -36.379   2.120 -21.507  1.00 59.520          H  
ATOM  15357  HD2 HIS A 961     -34.602   1.745 -18.200  1.00 59.520          H  
ATOM  15358  HE1 HIS A 961     -34.601  -2.117 -20.006  1.00 59.520          H  
ATOM  15359  HE2 HIS A 961     -34.196  -0.809 -17.857  1.00 59.520          H  
ATOM  15360  N   ILE A 962     -31.981   2.502 -21.646  1.00 34.630          N  
ATOM  15361  CA  ILE A 962     -30.660   2.773 -21.078  1.00 34.150          C  
ATOM  15362  C   ILE A 962     -29.712   3.334 -22.143  1.00 34.010          C  
ATOM  15363  O   ILE A 962     -29.019   4.341 -21.943  1.00 33.950          O  
ATOM  15364  CB  ILE A 962     -30.065   1.494 -20.459  1.00 48.000          C  
ATOM  15365  CG1 ILE A 962     -30.978   1.030 -19.302  1.00 48.000          C  
ATOM  15366  CG2 ILE A 962     -28.628   1.747 -19.992  1.00 48.000          C  
ATOM  15367  CD1 ILE A 962     -30.660  -0.349 -18.725  1.00 48.000          C  
ATOM  15368  H   ILE A 962     -32.054   1.762 -22.341  1.00 41.560          H  
ATOM  15369  HA  ILE A 962     -30.766   3.520 -20.292  1.00 40.980          H  
ATOM  15370  HB  ILE A 962     -30.064   0.703 -21.205  1.00 57.600          H  
ATOM  15371 1HG1 ILE A 962     -30.933   1.767 -18.507  1.00 57.600          H  
ATOM  15372 2HG1 ILE A 962     -31.985   0.995 -19.675  1.00 57.600          H  
ATOM  15373 1HG2 ILE A 962     -28.209   0.844 -19.568  1.00 57.600          H  
ATOM  15374 2HG2 ILE A 962     -28.013   2.047 -20.833  1.00 57.600          H  
ATOM  15375 3HG2 ILE A 962     -28.630   2.535 -19.242  1.00 57.600          H  
ATOM  15376 1HD1 ILE A 962     -31.373  -0.579 -17.938  1.00 57.600          H  
ATOM  15377 2HD1 ILE A 962     -30.732  -1.098 -19.498  1.00 57.600          H  
ATOM  15378 3HD1 ILE A 962     -29.665  -0.378 -18.315  1.00 57.600          H  
ATOM  15379  N   ALA A 963     -29.669   2.661 -23.285  1.00 34.050          N  
ATOM  15380  CA  ALA A 963     -28.787   2.985 -24.387  1.00 34.060          C  
ATOM  15381  C   ALA A 963     -29.283   4.221 -25.104  1.00 34.090          C  
ATOM  15382  O   ALA A 963     -29.828   4.142 -26.204  1.00 33.970          O  
ATOM  15383  CB  ALA A 963     -28.707   1.820 -25.366  1.00 47.680          C  
ATOM  15384  H   ALA A 963     -30.270   1.855 -23.388  1.00 40.860          H  
ATOM  15385  HA  ALA A 963     -27.795   3.193 -23.985  1.00 40.870          H  
ATOM  15386 1HB  ALA A 963     -28.031   2.071 -26.181  1.00 57.220          H  
ATOM  15387 2HB  ALA A 963     -28.345   0.950 -24.852  1.00 57.220          H  
ATOM  15388 3HB  ALA A 963     -29.702   1.610 -25.768  1.00 57.220          H  
ATOM  15389  N   ALA A 964     -29.023   5.378 -24.498  1.00 34.300          N  
ATOM  15390  CA  ALA A 964     -29.511   6.665 -24.985  1.00 34.470          C  
ATOM  15391  C   ALA A 964     -29.104   6.917 -26.427  1.00 34.630          C  
ATOM  15392  O   ALA A 964     -29.844   7.536 -27.186  1.00 34.570          O  
ATOM  15393  CB  ALA A 964     -28.991   7.789 -24.114  1.00 48.190          C  
ATOM  15394  H   ALA A 964     -28.574   5.308 -23.580  1.00 41.160          H  
ATOM  15395  HA  ALA A 964     -30.600   6.649 -24.936  1.00 41.360          H  
ATOM  15396 1HB  ALA A 964     -29.388   8.739 -24.469  1.00 57.830          H  
ATOM  15397 2HB  ALA A 964     -29.308   7.622 -23.084  1.00 57.830          H  
ATOM  15398 3HB  ALA A 964     -27.904   7.809 -24.162  1.00 57.830          H  
ATOM  15399  N   ASN A 965     -27.966   6.397 -26.857  1.00 34.920          N  
ATOM  15400  CA  ASN A 965     -27.511   6.614 -28.218  1.00 35.160          C  
ATOM  15401  C   ASN A 965     -28.406   5.959 -29.282  1.00 35.160          C  
ATOM  15402  O   ASN A 965     -28.229   6.218 -30.479  1.00 35.240          O  
ATOM  15403  CB  ASN A 965     -26.093   6.115 -28.336  1.00 49.130          C  
ATOM  15404  CG  ASN A 965     -26.019   4.669 -27.990  1.00 49.130          C  
ATOM  15405  OD1 ASN A 965     -26.484   4.289 -26.902  1.00 49.130          O  
ATOM  15406  ND2 ASN A 965     -25.469   3.865 -28.859  1.00 49.130          N  
ATOM  15407  H   ASN A 965     -27.370   5.861 -26.230  1.00 41.900          H  
ATOM  15408  HA  ASN A 965     -27.518   7.689 -28.406  1.00 42.190          H  
ATOM  15409 1HB  ASN A 965     -25.728   6.263 -29.352  1.00 58.950          H  
ATOM  15410 2HB  ASN A 965     -25.446   6.679 -27.662  1.00 58.950          H  
ATOM  15411 1HD2 ASN A 965     -25.402   2.886 -28.664  1.00 58.950          H  
ATOM  15412 2HD2 ASN A 965     -25.111   4.227 -29.720  1.00 58.950          H  
ATOM  15413  N   THR A 966     -29.361   5.123 -28.855  1.00 35.140          N  
ATOM  15414  CA  THR A 966     -30.282   4.444 -29.759  1.00 35.210          C  
ATOM  15415  C   THR A 966     -31.667   5.100 -29.692  1.00 35.370          C  
ATOM  15416  O   THR A 966     -32.594   4.717 -30.423  1.00 35.500          O  
ATOM  15417  CB  THR A 966     -30.407   2.943 -29.419  1.00 49.270          C  
ATOM  15418  OG1 THR A 966     -31.000   2.766 -28.128  1.00 49.270          O  
ATOM  15419  CG2 THR A 966     -29.032   2.293 -29.407  1.00 49.270          C  
ATOM  15420  H   THR A 966     -29.459   4.951 -27.853  1.00 42.170          H  
ATOM  15421  HA  THR A 966     -29.909   4.536 -30.778  1.00 42.250          H  
ATOM  15422  HB  THR A 966     -31.029   2.455 -30.168  1.00 59.120          H  
ATOM  15423  HG1 THR A 966     -30.462   3.201 -27.444  1.00 59.120          H  
ATOM  15424 1HG2 THR A 966     -29.136   1.236 -29.171  1.00 59.120          H  
ATOM  15425 2HG2 THR A 966     -28.566   2.408 -30.382  1.00 59.120          H  
ATOM  15426 3HG2 THR A 966     -28.413   2.772 -28.650  1.00 59.120          H  
ATOM  15427  N   ALA A 967     -31.792   6.145 -28.853  1.00 35.400          N  
ATOM  15428  CA  ALA A 967     -33.040   6.867 -28.598  1.00 35.620          C  
ATOM  15429  C   ALA A 967     -33.596   7.470 -29.872  1.00 35.430          C  
ATOM  15430  O   ALA A 967     -34.795   7.679 -29.994  1.00 35.320          O  
ATOM  15431  CB  ALA A 967     -32.825   7.957 -27.565  1.00 49.780          C  
ATOM  15432  H   ALA A 967     -30.975   6.449 -28.320  1.00 42.480          H  
ATOM  15433  HA  ALA A 967     -33.769   6.152 -28.214  1.00 42.740          H  
ATOM  15434 1HB  ALA A 967     -33.770   8.465 -27.369  1.00 59.740          H  
ATOM  15435 2HB  ALA A 967     -32.453   7.509 -26.646  1.00 59.740          H  
ATOM  15436 3HB  ALA A 967     -32.096   8.673 -27.940  1.00 59.740          H  
ATOM  15437  N   ARG A 968     -32.719   7.689 -30.842  1.00 35.440          N  
ATOM  15438  CA  ARG A 968     -33.020   8.266 -32.144  1.00 35.350          C  
ATOM  15439  C   ARG A 968     -34.093   7.483 -32.910  1.00 35.080          C  
ATOM  15440  O   ARG A 968     -34.660   7.988 -33.878  1.00 35.270          O  
ATOM  15441  CB  ARG A 968     -31.752   8.298 -32.983  1.00 49.530          C  
ATOM  15442  CG  ARG A 968     -31.257   6.922 -33.471  1.00 49.530          C  
ATOM  15443  CD  ARG A 968     -29.933   7.016 -34.117  1.00 49.530          C  
ATOM  15444  NE  ARG A 968     -28.862   7.179 -33.127  1.00 49.530          N  
ATOM  15445  CZ  ARG A 968     -27.678   7.790 -33.314  1.00 49.530          C  
ATOM  15446  NH1 ARG A 968     -27.328   8.369 -34.438  1.00 49.530          N  
ATOM  15447  NH2 ARG A 968     -26.838   7.804 -32.312  1.00 49.530          N  
ATOM  15448  H   ARG A 968     -31.757   7.481 -30.623  1.00 42.530          H  
ATOM  15449  HA  ARG A 968     -33.377   9.285 -31.991  1.00 42.420          H  
ATOM  15450 1HB  ARG A 968     -31.919   8.917 -33.863  1.00 59.430          H  
ATOM  15451 2HB  ARG A 968     -30.950   8.755 -32.407  1.00 59.430          H  
ATOM  15452 1HG  ARG A 968     -31.175   6.239 -32.624  1.00 59.430          H  
ATOM  15453 2HG  ARG A 968     -31.955   6.513 -34.201  1.00 59.430          H  
ATOM  15454 1HD  ARG A 968     -29.742   6.104 -34.683  1.00 59.430          H  
ATOM  15455 2HD  ARG A 968     -29.926   7.872 -34.785  1.00 59.430          H  
ATOM  15456  HE  ARG A 968     -28.975   6.747 -32.196  1.00 59.430          H  
ATOM  15457 1HH1 ARG A 968     -27.935   8.384 -35.235  1.00 59.430          H  
ATOM  15458 2HH1 ARG A 968     -26.387   8.802 -34.463  1.00 59.430          H  
ATOM  15459 1HH2 ARG A 968     -27.113   7.338 -31.439  1.00 59.430          H  
ATOM  15460 2HH2 ARG A 968     -25.928   8.275 -32.435  1.00 59.430          H  
ATOM  15461  N   GLY A 969     -34.355   6.237 -32.500  1.00 34.710          N  
ATOM  15462  CA  GLY A 969     -35.349   5.395 -33.147  1.00 34.490          C  
ATOM  15463  C   GLY A 969     -36.801   5.728 -32.748  1.00 34.900          C  
ATOM  15464  O   GLY A 969     -37.737   5.125 -33.281  1.00 35.070          O  
ATOM  15465  H   GLY A 969     -33.843   5.857 -31.698  1.00 41.650          H  
ATOM  15466 1HA  GLY A 969     -35.242   5.489 -34.226  1.00 41.390          H  
ATOM  15467 2HA  GLY A 969     -35.139   4.355 -32.902  1.00 41.390          H  
ATOM  15468  N   SER A 970     -37.001   6.688 -31.835  1.00 35.120          N  
ATOM  15469  CA  SER A 970     -38.345   7.075 -31.399  1.00 35.620          C  
ATOM  15470  C   SER A 970     -38.425   8.574 -31.095  1.00 35.610          C  
ATOM  15471  O   SER A 970     -37.408   9.250 -30.968  1.00 35.620          O  
ATOM  15472  CB  SER A 970     -38.766   6.265 -30.182  1.00 49.670          C  
ATOM  15473  OG  SER A 970     -37.962   6.546 -29.066  1.00 49.670          O  
ATOM  15474  H   SER A 970     -36.195   7.142 -31.393  1.00 42.140          H  
ATOM  15475  HA  SER A 970     -39.043   6.861 -32.207  1.00 42.740          H  
ATOM  15476 1HB  SER A 970     -39.804   6.489 -29.943  1.00 59.600          H  
ATOM  15477 2HB  SER A 970     -38.706   5.205 -30.417  1.00 59.600          H  
ATOM  15478  HG  SER A 970     -38.315   6.021 -28.346  1.00 59.600          H  
ATOM  15479  N   SER A 971     -39.650   9.109 -31.038  1.00 35.680          N  
ATOM  15480  CA  SER A 971     -39.875  10.521 -30.727  1.00 35.770          C  
ATOM  15481  C   SER A 971     -39.733  10.804 -29.215  1.00 35.900          C  
ATOM  15482  O   SER A 971     -39.903   9.886 -28.408  1.00 36.030          O  
ATOM  15483  CB  SER A 971     -41.275  10.873 -31.224  1.00 50.040          C  
ATOM  15484  OG  SER A 971     -42.249  10.189 -30.489  1.00 50.040          O  
ATOM  15485  H   SER A 971     -40.458   8.521 -31.173  1.00 42.820          H  
ATOM  15486  HA  SER A 971     -39.135  11.102 -31.275  1.00 42.920          H  
ATOM  15487 1HB  SER A 971     -41.465  11.925 -31.161  1.00 60.050          H  
ATOM  15488 2HB  SER A 971     -41.357  10.598 -32.274  1.00 60.050          H  
ATOM  15489  HG  SER A 971     -43.099  10.479 -30.835  1.00 60.050          H  
ATOM  15490  N   GLY A 972     -39.490  12.072 -28.794  1.00 35.940          N  
ATOM  15491  CA  GLY A 972     -39.269  13.254 -29.643  1.00 36.170          C  
ATOM  15492  C   GLY A 972     -37.830  13.293 -30.167  1.00 35.940          C  
ATOM  15493  O   GLY A 972     -37.042  12.414 -29.839  1.00 35.960          O  
ATOM  15494  H   GLY A 972     -39.472  12.217 -27.798  1.00 43.130          H  
ATOM  15495 1HA  GLY A 972     -39.969  13.276 -30.462  1.00 43.400          H  
ATOM  15496 2HA  GLY A 972     -39.457  14.144 -29.042  1.00 43.400          H  
ATOM  15497  N   GLY A 973     -37.463  14.316 -30.952  1.00 35.800          N  
ATOM  15498  CA  GLY A 973     -38.311  15.451 -31.303  1.00 35.860          C  
ATOM  15499  C   GLY A 973     -38.202  16.470 -30.192  1.00 35.400          C  
ATOM  15500  O   GLY A 973     -37.248  16.437 -29.422  1.00 35.010          O  
ATOM  15501  H   GLY A 973     -36.513  14.317 -31.298  1.00 42.960          H  
ATOM  15502 1HA  GLY A 973     -37.961  15.888 -32.237  1.00 43.030          H  
ATOM  15503 2HA  GLY A 973     -39.346  15.157 -31.457  1.00 43.030          H  
ATOM  15504  N   LEU A 974     -39.133  17.403 -30.124  1.00 35.500          N  
ATOM  15505  CA  LEU A 974     -39.008  18.443 -29.118  1.00 35.150          C  
ATOM  15506  C   LEU A 974     -39.038  17.918 -27.694  1.00 35.050          C  
ATOM  15507  O   LEU A 974     -39.936  17.167 -27.304  1.00 35.300          O  
ATOM  15508  CB  LEU A 974     -40.137  19.480 -29.269  1.00 49.350          C  
ATOM  15509  CG  LEU A 974     -40.159  20.675 -28.225  1.00 49.350          C  
ATOM  15510  CD1 LEU A 974     -38.942  21.585 -28.399  1.00 49.350          C  
ATOM  15511  CD2 LEU A 974     -41.442  21.465 -28.412  1.00 49.350          C  
ATOM  15512  H   LEU A 974     -39.912  17.405 -30.766  1.00 42.600          H  
ATOM  15513  HA  LEU A 974     -38.050  18.934 -29.273  1.00 42.180          H  
ATOM  15514 1HB  LEU A 974     -40.071  19.913 -30.265  1.00 59.220          H  
ATOM  15515 2HB  LEU A 974     -41.091  18.958 -29.188  1.00 59.220          H  
ATOM  15516  HG  LEU A 974     -40.136  20.276 -27.210  1.00 59.220          H  
ATOM  15517 1HD1 LEU A 974     -38.990  22.391 -27.665  1.00 59.220          H  
ATOM  15518 2HD1 LEU A 974     -38.024  21.027 -28.241  1.00 59.220          H  
ATOM  15519 3HD1 LEU A 974     -38.940  22.008 -29.402  1.00 59.220          H  
ATOM  15520 1HD2 LEU A 974     -41.477  22.278 -27.686  1.00 59.220          H  
ATOM  15521 2HD2 LEU A 974     -41.478  21.878 -29.421  1.00 59.220          H  
ATOM  15522 3HD2 LEU A 974     -42.298  20.806 -28.260  1.00 59.220          H  
ATOM  15523  N   GLN A 975     -38.061  18.362 -26.915  1.00 34.750          N  
ATOM  15524  CA  GLN A 975     -37.966  18.078 -25.500  1.00 34.690          C  
ATOM  15525  C   GLN A 975     -37.667  19.436 -24.872  1.00 34.340          C  
ATOM  15526  O   GLN A 975     -37.014  20.268 -25.502  1.00 33.960          O  
ATOM  15527  CB  GLN A 975     -36.897  17.026 -25.210  1.00 48.590          C  
ATOM  15528  CG  GLN A 975     -37.164  15.650 -25.841  1.00 48.590          C  
ATOM  15529  CD  GLN A 975     -36.099  14.582 -25.498  1.00 48.590          C  
ATOM  15530  OE1 GLN A 975     -34.942  14.874 -25.141  1.00 48.590          O  
ATOM  15531  NE2 GLN A 975     -36.501  13.325 -25.611  1.00 48.590          N  
ATOM  15532  H   GLN A 975     -37.334  18.931 -27.330  1.00 41.700          H  
ATOM  15533  HA  GLN A 975     -38.927  17.726 -25.128  1.00 41.630          H  
ATOM  15534 1HB  GLN A 975     -35.953  17.369 -25.597  1.00 58.310          H  
ATOM  15535 2HB  GLN A 975     -36.810  16.893 -24.136  1.00 58.310          H  
ATOM  15536 1HG  GLN A 975     -38.135  15.294 -25.501  1.00 58.310          H  
ATOM  15537 2HG  GLN A 975     -37.178  15.762 -26.925  1.00 58.310          H  
ATOM  15538 1HE2 GLN A 975     -35.873  12.569 -25.416  1.00 58.310          H  
ATOM  15539 2HE2 GLN A 975     -37.434  13.126 -25.905  1.00 58.310          H  
ATOM  15540  N   ALA A 976     -38.142  19.676 -23.657  1.00 34.520          N  
ATOM  15541  CA  ALA A 976     -37.970  20.984 -23.034  1.00 34.270          C  
ATOM  15542  C   ALA A 976     -38.160  20.889 -21.521  1.00 34.250          C  
ATOM  15543  O   ALA A 976     -38.638  19.865 -21.039  1.00 34.550          O  
ATOM  15544  CB  ALA A 976     -38.992  21.938 -23.666  1.00 48.080          C  
ATOM  15545  H   ALA A 976     -38.658  18.951 -23.174  1.00 41.420          H  
ATOM  15546  HA  ALA A 976     -36.956  21.334 -23.230  1.00 41.120          H  
ATOM  15547 1HB  ALA A 976     -38.929  22.931 -23.273  1.00 57.690          H  
ATOM  15548 2HB  ALA A 976     -38.825  21.982 -24.744  1.00 57.690          H  
ATOM  15549 3HB  ALA A 976     -39.992  21.556 -23.475  1.00 57.690          H  
ATOM  15550  N   PRO A 977     -37.776  21.923 -20.744  1.00 33.970          N  
ATOM  15551  CA  PRO A 977     -37.070  23.178 -21.033  1.00 33.900          C  
ATOM  15552  C   PRO A 977     -35.549  23.168 -20.891  1.00 34.120          C  
ATOM  15553  O   PRO A 977     -34.920  24.210 -21.037  1.00 33.970          O  
ATOM  15554  CB  PRO A 977     -37.673  24.093 -19.967  1.00 50.850          C  
ATOM  15555  CG  PRO A 977     -37.852  23.180 -18.769  1.00 50.850          C  
ATOM  15556  CD  PRO A 977     -38.244  21.833 -19.353  1.00 50.850          C  
ATOM  15557  HA  PRO A 977     -37.328  23.554 -22.024  1.00 40.680          H  
ATOM  15558 1HB  PRO A 977     -36.997  24.940 -19.766  1.00 61.020          H  
ATOM  15559 2HB  PRO A 977     -38.623  24.518 -20.326  1.00 61.020          H  
ATOM  15560 1HG  PRO A 977     -36.919  23.134 -18.185  1.00 61.020          H  
ATOM  15561 2HG  PRO A 977     -38.622  23.586 -18.099  1.00 61.020          H  
ATOM  15562 1HD  PRO A 977     -37.732  21.012 -18.829  1.00 61.020          H  
ATOM  15563 2HD  PRO A 977     -39.339  21.705 -19.333  1.00 61.020          H  
ATOM  15564  N   ARG A 978     -34.957  22.044 -20.528  1.00 34.530          N  
ATOM  15565  CA  ARG A 978     -33.539  22.061 -20.193  1.00 34.810          C  
ATOM  15566  C   ARG A 978     -32.661  22.281 -21.436  1.00 34.920          C  
ATOM  15567  O   ARG A 978     -32.856  21.625 -22.458  1.00 34.560          O  
ATOM  15568  CB  ARG A 978     -33.183  20.771 -19.468  1.00 48.620          C  
ATOM  15569  CG  ARG A 978     -33.847  20.613 -18.101  1.00 48.620          C  
ATOM  15570  CD  ARG A 978     -33.434  19.353 -17.423  1.00 48.620          C  
ATOM  15571  NE  ARG A 978     -34.091  19.190 -16.129  1.00 48.620          N  
ATOM  15572  CZ  ARG A 978     -33.931  18.133 -15.297  1.00 48.620          C  
ATOM  15573  NH1 ARG A 978     -33.130  17.137 -15.626  1.00 48.620          N  
ATOM  15574  NH2 ARG A 978     -34.584  18.100 -14.145  1.00 48.620          N  
ATOM  15575  H   ARG A 978     -35.481  21.186 -20.450  1.00 41.440          H  
ATOM  15576  HA  ARG A 978     -33.366  22.888 -19.502  1.00 41.770          H  
ATOM  15577 1HB  ARG A 978     -33.451  19.915 -20.079  1.00 58.350          H  
ATOM  15578 2HB  ARG A 978     -32.131  20.724 -19.285  1.00 58.350          H  
ATOM  15579 1HG  ARG A 978     -33.568  21.452 -17.467  1.00 58.350          H  
ATOM  15580 2HG  ARG A 978     -34.932  20.597 -18.222  1.00 58.350          H  
ATOM  15581 1HD  ARG A 978     -33.699  18.503 -18.054  1.00 58.350          H  
ATOM  15582 2HD  ARG A 978     -32.355  19.369 -17.263  1.00 58.350          H  
ATOM  15583  HE  ARG A 978     -34.714  19.928 -15.829  1.00 58.350          H  
ATOM  15584 1HH1 ARG A 978     -32.628  17.153 -16.499  1.00 58.350          H  
ATOM  15585 2HH1 ARG A 978     -33.014  16.352 -14.998  1.00 58.350          H  
ATOM  15586 1HH2 ARG A 978     -35.198  18.861 -13.888  1.00 58.350          H  
ATOM  15587 2HH2 ARG A 978     -34.469  17.316 -13.518  1.00 58.350          H  
ATOM  15588  N   GLY A 979     -31.642  23.150 -21.318  1.00 35.500          N  
ATOM  15589  CA  GLY A 979     -30.736  23.490 -22.432  1.00 35.810          C  
ATOM  15590  C   GLY A 979     -30.050  22.310 -23.149  1.00 36.070          C  
ATOM  15591  O   GLY A 979     -29.952  22.326 -24.378  1.00 35.990          O  
ATOM  15592  H   GLY A 979     -31.537  23.641 -20.440  1.00 42.600          H  
ATOM  15593 1HA  GLY A 979     -31.303  24.062 -23.169  1.00 42.970          H  
ATOM  15594 2HA  GLY A 979     -29.971  24.171 -22.060  1.00 42.970          H  
ATOM  15595  N   PRO A 980     -29.597  21.257 -22.444  1.00 36.440          N  
ATOM  15596  CA  PRO A 980     -28.986  20.065 -22.998  1.00 36.770          C  
ATOM  15597  C   PRO A 980     -29.895  19.328 -23.980  1.00 36.710          C  
ATOM  15598  O   PRO A 980     -29.424  18.474 -24.722  1.00 36.840          O  
ATOM  15599  CB  PRO A 980     -28.660  19.235 -21.753  1.00 55.160          C  
ATOM  15600  CG  PRO A 980     -28.489  20.262 -20.658  1.00 55.160          C  
ATOM  15601  CD  PRO A 980     -29.502  21.317 -20.968  1.00 55.160          C  
ATOM  15602  HA  PRO A 980     -28.056  20.357 -23.505  1.00 44.120          H  
ATOM  15603 1HB  PRO A 980     -29.484  18.531 -21.551  1.00 66.190          H  
ATOM  15604 2HB  PRO A 980     -27.756  18.631 -21.926  1.00 66.190          H  
ATOM  15605 1HG  PRO A 980     -28.644  19.796 -19.673  1.00 66.190          H  
ATOM  15606 2HG  PRO A 980     -27.458  20.653 -20.664  1.00 66.190          H  
ATOM  15607 1HD  PRO A 980     -30.405  21.002 -20.515  1.00 66.190          H  
ATOM  15608 2HD  PRO A 980     -29.154  22.295 -20.618  1.00 66.190          H  
ATOM  15609  N   ARG A 981     -31.203  19.616 -23.986  1.00 36.590          N  
ATOM  15610  CA  ARG A 981     -32.105  18.925 -24.892  1.00 36.610          C  
ATOM  15611  C   ARG A 981     -31.889  19.335 -26.351  1.00 36.590          C  
ATOM  15612  O   ARG A 981     -32.450  18.719 -27.259  1.00 36.670          O  
ATOM  15613  CB  ARG A 981     -33.545  19.211 -24.500  1.00 51.250          C  
ATOM  15614  CG  ARG A 981     -33.973  18.713 -23.103  1.00 51.250          C  
ATOM  15615  CD  ARG A 981     -34.009  17.245 -23.010  1.00 51.250          C  
ATOM  15616  NE  ARG A 981     -34.584  16.789 -21.755  1.00 51.250          N  
ATOM  15617  CZ  ARG A 981     -34.915  15.509 -21.459  1.00 51.250          C  
ATOM  15618  NH1 ARG A 981     -34.785  14.543 -22.350  1.00 51.250          N  
ATOM  15619  NH2 ARG A 981     -35.388  15.222 -20.255  1.00 51.250          N  
ATOM  15620  H   ARG A 981     -31.610  20.344 -23.390  1.00 43.910          H  
ATOM  15621  HA  ARG A 981     -31.915  17.855 -24.814  1.00 43.930          H  
ATOM  15622 1HB  ARG A 981     -33.710  20.289 -24.522  1.00 61.500          H  
ATOM  15623 2HB  ARG A 981     -34.210  18.781 -25.233  1.00 61.500          H  
ATOM  15624 1HG  ARG A 981     -33.263  19.070 -22.366  1.00 61.500          H  
ATOM  15625 2HG  ARG A 981     -34.968  19.101 -22.870  1.00 61.500          H  
ATOM  15626 1HD  ARG A 981     -34.559  16.854 -23.807  1.00 61.500          H  
ATOM  15627 2HD  ARG A 981     -32.993  16.865 -23.059  1.00 61.500          H  
ATOM  15628  HE  ARG A 981     -34.711  17.479 -21.031  1.00 61.500          H  
ATOM  15629 1HH1 ARG A 981     -34.472  14.740 -23.305  1.00 61.500          H  
ATOM  15630 2HH1 ARG A 981     -35.042  13.600 -22.108  1.00 61.500          H  
ATOM  15631 1HH2 ARG A 981     -35.500  15.951 -19.565  1.00 61.500          H  
ATOM  15632 2HH2 ARG A 981     -35.639  14.272 -20.026  1.00 61.500          H  
ATOM  15633  N   ASP A 982     -31.050  20.350 -26.584  1.00 36.540          N  
ATOM  15634  CA  ASP A 982     -30.734  20.793 -27.932  1.00 36.580          C  
ATOM  15635  C   ASP A 982     -29.418  20.213 -28.463  1.00 36.600          C  
ATOM  15636  O   ASP A 982     -28.969  20.610 -29.541  1.00 36.880          O  
ATOM  15637  CB  ASP A 982     -30.686  22.321 -27.996  1.00 51.200          C  
ATOM  15638  CG  ASP A 982     -32.057  22.988 -27.816  1.00 51.200          C  
ATOM  15639  OD1 ASP A 982     -33.032  22.480 -28.332  1.00 51.200          O  
ATOM  15640  OD2 ASP A 982     -32.113  24.003 -27.163  1.00 51.200          O  
ATOM  15641  H   ASP A 982     -30.635  20.852 -25.791  1.00 43.850          H  
ATOM  15642  HA  ASP A 982     -31.534  20.458 -28.592  1.00 43.900          H  
ATOM  15643 1HB  ASP A 982     -30.019  22.682 -27.208  1.00 61.440          H  
ATOM  15644 2HB  ASP A 982     -30.264  22.634 -28.949  1.00 61.440          H  
ATOM  15645  N   GLU A 983     -28.802  19.275 -27.733  1.00 36.370          N  
ATOM  15646  CA  GLU A 983     -27.534  18.684 -28.171  1.00 36.410          C  
ATOM  15647  C   GLU A 983     -27.460  17.195 -27.858  1.00 36.660          C  
ATOM  15648  O   GLU A 983     -27.660  16.783 -26.718  1.00 36.910          O  
ATOM  15649  CB  GLU A 983     -26.354  19.413 -27.505  1.00 50.960          C  
ATOM  15650  CG  GLU A 983     -24.965  18.782 -27.756  1.00 50.960          C  
ATOM  15651  CD  GLU A 983     -24.560  18.805 -29.194  1.00 50.960          C  
ATOM  15652  OE1 GLU A 983     -24.484  19.866 -29.767  1.00 50.960          O  
ATOM  15653  OE2 GLU A 983     -24.347  17.733 -29.736  1.00 50.960          O  
ATOM  15654  H   GLU A 983     -29.203  18.969 -26.837  1.00 43.640          H  
ATOM  15655  HA  GLU A 983     -27.451  18.808 -29.250  1.00 43.690          H  
ATOM  15656 1HB  GLU A 983     -26.322  20.443 -27.861  1.00 61.150          H  
ATOM  15657 2HB  GLU A 983     -26.524  19.447 -26.426  1.00 61.150          H  
ATOM  15658 1HG  GLU A 983     -24.234  19.343 -27.179  1.00 61.150          H  
ATOM  15659 2HG  GLU A 983     -24.951  17.755 -27.389  1.00 61.150          H  
ATOM  15660  N   HIS A 984     -27.137  16.382 -28.869  1.00 36.700          N  
ATOM  15661  CA  HIS A 984     -27.079  14.936 -28.653  1.00 37.010          C  
ATOM  15662  C   HIS A 984     -25.716  14.256 -28.892  1.00 36.980          C  
ATOM  15663  O   HIS A 984     -25.641  13.025 -28.852  1.00 37.070          O  
ATOM  15664  CB  HIS A 984     -28.153  14.271 -29.510  1.00 51.690          C  
ATOM  15665  CG  HIS A 984     -29.539  14.704 -29.122  1.00 51.690          C  
ATOM  15666  ND1 HIS A 984     -30.185  14.221 -28.002  1.00 51.690          N  
ATOM  15667  CD2 HIS A 984     -30.380  15.608 -29.681  1.00 51.690          C  
ATOM  15668  CE1 HIS A 984     -31.371  14.802 -27.897  1.00 51.690          C  
ATOM  15669  NE2 HIS A 984     -31.513  15.644 -28.904  1.00 51.690          N  
ATOM  15670  H   HIS A 984     -26.959  16.775 -29.787  1.00 44.040          H  
ATOM  15671  HA  HIS A 984     -27.340  14.738 -27.615  1.00 44.410          H  
ATOM  15672 1HB  HIS A 984     -27.984  14.515 -30.557  1.00 62.030          H  
ATOM  15673 2HB  HIS A 984     -28.085  13.190 -29.403  1.00 62.030          H  
ATOM  15674  HD2 HIS A 984     -30.192  16.198 -30.578  1.00 62.030          H  
ATOM  15675  HE1 HIS A 984     -32.105  14.616 -27.112  1.00 62.030          H  
ATOM  15676  HE2 HIS A 984     -32.326  16.226 -29.071  1.00 62.030          H  
ATOM  15677  N   SER A 985     -24.640  15.030 -29.115  1.00 36.950          N  
ATOM  15678  CA  SER A 985     -23.293  14.479 -29.305  1.00 37.010          C  
ATOM  15679  C   SER A 985     -23.157  13.373 -30.353  1.00 37.140          C  
ATOM  15680  O   SER A 985     -22.636  12.287 -30.044  1.00 37.220          O  
ATOM  15681  CB  SER A 985     -22.735  14.001 -27.967  1.00 51.790          C  
ATOM  15682  OG  SER A 985     -22.583  15.075 -27.067  1.00 51.790          O  
ATOM  15683  H   SER A 985     -24.705  16.054 -29.163  1.00 44.340          H  
ATOM  15684  HA  SER A 985     -22.664  15.301 -29.622  1.00 44.410          H  
ATOM  15685 1HB  SER A 985     -23.405  13.259 -27.536  1.00 62.150          H  
ATOM  15686 2HB  SER A 985     -21.782  13.514 -28.132  1.00 62.150          H  
ATOM  15687  HG  SER A 985     -22.291  14.698 -26.242  1.00 62.150          H  
ATOM  15688  N   ASP A 986     -23.710  13.609 -31.543  1.00 37.240          N  
ATOM  15689  CA  ASP A 986     -23.653  12.685 -32.676  1.00 37.470          C  
ATOM  15690  C   ASP A 986     -24.143  13.428 -33.936  1.00 37.150          C  
ATOM  15691  O   ASP A 986     -25.343  13.704 -34.028  1.00 37.200          O  
ATOM  15692  CB  ASP A 986     -24.506  11.430 -32.447  1.00 52.370          C  
ATOM  15693  CG  ASP A 986     -24.284  10.363 -33.560  1.00 52.370          C  
ATOM  15694  OD1 ASP A 986     -23.665  10.705 -34.532  1.00 52.370          O  
ATOM  15695  OD2 ASP A 986     -24.724   9.220 -33.427  1.00 52.370          O  
ATOM  15696  H   ASP A 986     -24.125  14.526 -31.684  1.00 44.690          H  
ATOM  15697  HA  ASP A 986     -22.630  12.357 -32.805  1.00 44.960          H  
ATOM  15698 1HB  ASP A 986     -24.276  10.994 -31.471  1.00 62.840          H  
ATOM  15699 2HB  ASP A 986     -25.560  11.719 -32.424  1.00 62.840          H  
ATOM  15700  N   PHE A 987     -23.282  13.797 -34.901  1.00 36.930          N  
ATOM  15701  CA  PHE A 987     -21.839  13.586 -34.987  1.00 36.590          C  
ATOM  15702  C   PHE A 987     -21.038  14.325 -33.924  1.00 36.580          C  
ATOM  15703  O   PHE A 987     -21.345  15.476 -33.607  1.00 36.990          O  
ATOM  15704  CB  PHE A 987     -21.366  14.027 -36.378  1.00 51.360          C  
ATOM  15705  CG  PHE A 987     -19.931  13.833 -36.628  1.00 51.360          C  
ATOM  15706  CD1 PHE A 987     -19.435  12.573 -36.884  1.00 51.360          C  
ATOM  15707  CD2 PHE A 987     -19.065  14.908 -36.622  1.00 51.360          C  
ATOM  15708  CE1 PHE A 987     -18.103  12.388 -37.116  1.00 51.360          C  
ATOM  15709  CE2 PHE A 987     -17.732  14.724 -36.862  1.00 51.360          C  
ATOM  15710  CZ  PHE A 987     -17.249  13.462 -37.105  1.00 51.360          C  
ATOM  15711  H   PHE A 987     -23.691  14.290 -35.676  1.00 44.320          H  
ATOM  15712  HA  PHE A 987     -21.651  12.513 -34.885  1.00 43.910          H  
ATOM  15713 1HB  PHE A 987     -21.920  13.475 -37.139  1.00 61.630          H  
ATOM  15714 2HB  PHE A 987     -21.594  15.083 -36.518  1.00 61.630          H  
ATOM  15715  HD1 PHE A 987     -20.115  11.720 -36.895  1.00 61.630          H  
ATOM  15716  HD2 PHE A 987     -19.452  15.908 -36.422  1.00 61.630          H  
ATOM  15717  HE1 PHE A 987     -17.720  11.389 -37.308  1.00 61.630          H  
ATOM  15718  HE2 PHE A 987     -17.047  15.569 -36.851  1.00 61.630          H  
ATOM  15719  HZ  PHE A 987     -16.187  13.313 -37.287  1.00 61.630          H  
ATOM  15720  N   ILE A 988     -20.024  13.665 -33.366  1.00 36.210          N  
ATOM  15721  CA  ILE A 988     -19.154  14.314 -32.408  1.00 36.030          C  
ATOM  15722  C   ILE A 988     -18.032  15.018 -33.162  1.00 35.690          C  
ATOM  15723  O   ILE A 988     -17.152  14.380 -33.729  1.00 35.390          O  
ATOM  15724  CB  ILE A 988     -18.544  13.280 -31.436  1.00 50.510          C  
ATOM  15725  CG1 ILE A 988     -19.669  12.555 -30.640  1.00 50.510          C  
ATOM  15726  CG2 ILE A 988     -17.529  13.976 -30.479  1.00 50.510          C  
ATOM  15727  CD1 ILE A 988     -19.199  11.342 -29.859  1.00 50.510          C  
ATOM  15728  H   ILE A 988     -19.833  12.706 -33.629  1.00 43.450          H  
ATOM  15729  HA  ILE A 988     -19.723  15.055 -31.847  1.00 43.240          H  
ATOM  15730  HB  ILE A 988     -18.016  12.524 -32.016  1.00 60.620          H  
ATOM  15731 1HG1 ILE A 988     -20.109  13.253 -29.931  1.00 60.620          H  
ATOM  15732 2HG1 ILE A 988     -20.450  12.225 -31.326  1.00 60.620          H  
ATOM  15733 1HG2 ILE A 988     -17.071  13.249 -29.822  1.00 60.620          H  
ATOM  15734 2HG2 ILE A 988     -16.738  14.443 -31.058  1.00 60.620          H  
ATOM  15735 3HG2 ILE A 988     -18.036  14.732 -29.884  1.00 60.620          H  
ATOM  15736 1HD1 ILE A 988     -20.047  10.898 -29.329  1.00 60.620          H  
ATOM  15737 2HD1 ILE A 988     -18.781  10.612 -30.550  1.00 60.620          H  
ATOM  15738 3HD1 ILE A 988     -18.448  11.621 -29.140  1.00 60.620          H  
ATOM  15739  N   ALA A 989     -18.051  16.347 -33.130  1.00 35.790          N  
ATOM  15740  CA  ALA A 989     -17.107  17.169 -33.881  1.00 35.610          C  
ATOM  15741  C   ALA A 989     -15.647  16.942 -33.504  1.00 35.530          C  
ATOM  15742  O   ALA A 989     -14.760  17.045 -34.351  1.00 35.970          O  
ATOM  15743  CB  ALA A 989     -17.441  18.633 -33.680  1.00 49.930          C  
ATOM  15744  H   ALA A 989     -18.801  16.794 -32.617  1.00 42.950          H  
ATOM  15745  HA  ALA A 989     -17.222  16.924 -34.933  1.00 42.730          H  
ATOM  15746 1HB  ALA A 989     -16.766  19.244 -34.277  1.00 59.910          H  
ATOM  15747 2HB  ALA A 989     -18.470  18.813 -33.991  1.00 59.910          H  
ATOM  15748 3HB  ALA A 989     -17.327  18.892 -32.628  1.00 59.910          H  
ATOM  15749  N   ASN A 990     -15.389  16.675 -32.232  1.00 35.050          N  
ATOM  15750  CA  ASN A 990     -14.026  16.517 -31.773  1.00 35.010          C  
ATOM  15751  C   ASN A 990     -13.539  15.072 -31.921  1.00 35.000          C  
ATOM  15752  O   ASN A 990     -14.315  14.145 -31.723  1.00 34.840          O  
ATOM  15753  CB  ASN A 990     -13.956  16.960 -30.326  1.00 49.030          C  
ATOM  15754  CG  ASN A 990     -14.225  18.421 -30.176  1.00 49.030          C  
ATOM  15755  OD1 ASN A 990     -13.756  19.249 -30.965  1.00 49.030          O  
ATOM  15756  ND2 ASN A 990     -14.985  18.764 -29.171  1.00 49.030          N  
ATOM  15757  H   ASN A 990     -16.153  16.599 -31.576  1.00 42.060          H  
ATOM  15758  HA  ASN A 990     -13.409  17.171 -32.383  1.00 42.010          H  
ATOM  15759 1HB  ASN A 990     -14.696  16.408 -29.749  1.00 58.840          H  
ATOM  15760 2HB  ASN A 990     -12.982  16.734 -29.895  1.00 58.840          H  
ATOM  15761 1HD2 ASN A 990     -15.204  19.730 -29.017  1.00 58.840          H  
ATOM  15762 2HD2 ASN A 990     -15.347  18.069 -28.549  1.00 58.840          H  
ATOM  15763  N   PRO A 991     -12.223  14.842 -32.139  1.00 35.250          N  
ATOM  15764  CA  PRO A 991     -11.564  13.538 -32.214  1.00 35.290          C  
ATOM  15765  C   PRO A 991     -11.551  12.781 -30.880  1.00 35.370          C  
ATOM  15766  O   PRO A 991     -11.228  11.594 -30.842  1.00 35.420          O  
ATOM  15767  CB  PRO A 991     -10.145  13.894 -32.674  1.00 52.940          C  
ATOM  15768  CG  PRO A 991      -9.929  15.318 -32.218  1.00 52.940          C  
ATOM  15769  CD  PRO A 991     -11.288  15.983 -32.350  1.00 52.940          C  
ATOM  15770  HA  PRO A 991     -12.075  12.936 -32.979  1.00 42.350          H  
ATOM  15771 1HB  PRO A 991      -9.428  13.184 -32.229  1.00 63.520          H  
ATOM  15772 2HB  PRO A 991     -10.066  13.776 -33.764  1.00 63.520          H  
ATOM  15773 1HG  PRO A 991      -9.549  15.328 -31.182  1.00 63.520          H  
ATOM  15774 2HG  PRO A 991      -9.153  15.797 -32.837  1.00 63.520          H  
ATOM  15775 1HD  PRO A 991     -11.367  16.748 -31.569  1.00 63.520          H  
ATOM  15776 2HD  PRO A 991     -11.414  16.403 -33.363  1.00 63.520          H  
ATOM  15777  N   THR A 992     -11.858  13.492 -29.799  1.00 35.460          N  
ATOM  15778  CA  THR A 992     -11.846  12.964 -28.454  1.00 35.650          C  
ATOM  15779  C   THR A 992     -12.730  11.719 -28.301  1.00 35.510          C  
ATOM  15780  O   THR A 992     -13.915  11.726 -28.652  1.00 35.570          O  
ATOM  15781  CB  THR A 992     -12.300  14.049 -27.453  1.00 49.830          C  
ATOM  15782  OG1 THR A 992     -11.444  15.203 -27.556  1.00 49.830          O  
ATOM  15783  CG2 THR A 992     -12.184  13.516 -26.055  1.00 49.830          C  
ATOM  15784  H   THR A 992     -12.104  14.458 -29.895  1.00 42.550          H  
ATOM  15785  HA  THR A 992     -10.829  12.711 -28.222  1.00 42.780          H  
ATOM  15786  HB  THR A 992     -13.333  14.337 -27.663  1.00 59.800          H  
ATOM  15787  HG1 THR A 992     -11.849  15.948 -27.096  1.00 59.800          H  
ATOM  15788 1HG2 THR A 992     -12.489  14.284 -25.349  1.00 59.800          H  
ATOM  15789 2HG2 THR A 992     -12.813  12.646 -25.923  1.00 59.800          H  
ATOM  15790 3HG2 THR A 992     -11.145  13.243 -25.868  1.00 59.800          H  
ATOM  15791  N   VAL A 993     -12.144  10.667 -27.722  1.00 35.360          N  
ATOM  15792  CA  VAL A 993     -12.833   9.400 -27.502  1.00 35.300          C  
ATOM  15793  C   VAL A 993     -13.379   9.238 -26.086  1.00 34.790          C  
ATOM  15794  O   VAL A 993     -12.629   9.239 -25.105  1.00 34.560          O  
ATOM  15795  CB  VAL A 993     -11.873   8.233 -27.790  1.00 49.440          C  
ATOM  15796  CG1 VAL A 993     -12.553   6.890 -27.539  1.00 49.440          C  
ATOM  15797  CG2 VAL A 993     -11.384   8.334 -29.198  1.00 49.440          C  
ATOM  15798  H   VAL A 993     -11.156  10.777 -27.477  1.00 42.430          H  
ATOM  15799  HA  VAL A 993     -13.669   9.347 -28.200  1.00 42.360          H  
ATOM  15800  HB  VAL A 993     -11.035   8.293 -27.133  1.00 59.330          H  
ATOM  15801 1HG1 VAL A 993     -11.847   6.104 -27.760  1.00 59.330          H  
ATOM  15802 2HG1 VAL A 993     -12.876   6.802 -26.495  1.00 59.330          H  
ATOM  15803 3HG1 VAL A 993     -13.418   6.794 -28.194  1.00 59.330          H  
ATOM  15804 1HG2 VAL A 993     -10.708   7.526 -29.377  1.00 59.330          H  
ATOM  15805 2HG2 VAL A 993     -12.223   8.274 -29.887  1.00 59.330          H  
ATOM  15806 3HG2 VAL A 993     -10.863   9.287 -29.352  1.00 59.330          H  
ATOM  15807  N   TRP A 994     -14.687   9.060 -25.979  1.00 34.710          N  
ATOM  15808  CA  TRP A 994     -15.330   8.937 -24.682  1.00 34.260          C  
ATOM  15809  C   TRP A 994     -16.600   8.111 -24.743  1.00 34.330          C  
ATOM  15810  O   TRP A 994     -17.200   7.927 -25.805  1.00 34.130          O  
ATOM  15811  CB  TRP A 994     -15.643  10.333 -24.134  1.00 48.140          C  
ATOM  15812  CG  TRP A 994     -16.485  11.124 -25.041  1.00 48.140          C  
ATOM  15813  CD1 TRP A 994     -16.021  11.938 -26.023  1.00 48.140          C  
ATOM  15814  CD2 TRP A 994     -17.922  11.206 -25.100  1.00 48.140          C  
ATOM  15815  NE1 TRP A 994     -17.049  12.512 -26.682  1.00 48.140          N  
ATOM  15816  CE2 TRP A 994     -18.226  12.077 -26.139  1.00 48.140          C  
ATOM  15817  CE3 TRP A 994     -18.959  10.616 -24.370  1.00 48.140          C  
ATOM  15818  CZ2 TRP A 994     -19.518  12.378 -26.478  1.00 48.140          C  
ATOM  15819  CZ3 TRP A 994     -20.262  10.912 -24.712  1.00 48.140          C  
ATOM  15820  CH2 TRP A 994     -20.538  11.772 -25.743  1.00 48.140          C  
ATOM  15821  H   TRP A 994     -15.255   9.042 -26.817  1.00 41.650          H  
ATOM  15822  HA  TRP A 994     -14.642   8.435 -24.001  1.00 41.110          H  
ATOM  15823 1HB  TRP A 994     -16.137  10.252 -23.167  1.00 57.770          H  
ATOM  15824 2HB  TRP A 994     -14.736  10.889 -23.997  1.00 57.770          H  
ATOM  15825  HD1 TRP A 994     -14.979  12.101 -26.253  1.00 57.770          H  
ATOM  15826  HE1 TRP A 994     -16.952  13.154 -27.457  1.00 57.770          H  
ATOM  15827  HE3 TRP A 994     -18.742   9.939 -23.555  1.00 57.770          H  
ATOM  15828  HZ2 TRP A 994     -19.745  13.057 -27.292  1.00 57.770          H  
ATOM  15829  HZ3 TRP A 994     -21.061  10.446 -24.144  1.00 57.770          H  
ATOM  15830  HH2 TRP A 994     -21.575  11.985 -25.991  1.00 57.770          H  
ATOM  15831  N   VAL A 995     -16.998   7.617 -23.580  1.00 34.670          N  
ATOM  15832  CA  VAL A 995     -18.236   6.884 -23.404  1.00 34.810          C  
ATOM  15833  C   VAL A 995     -18.994   7.341 -22.166  1.00 34.560          C  
ATOM  15834  O   VAL A 995     -18.413   7.479 -21.090  1.00 34.660          O  
ATOM  15835  CB  VAL A 995     -17.942   5.361 -23.346  1.00 48.680          C  
ATOM  15836  CG1 VAL A 995     -16.918   5.043 -22.238  1.00 48.680          C  
ATOM  15837  CG2 VAL A 995     -19.251   4.584 -23.077  1.00 48.680          C  
ATOM  15838  H   VAL A 995     -16.424   7.797 -22.770  1.00 41.600          H  
ATOM  15839  HA  VAL A 995     -18.867   7.070 -24.274  1.00 41.770          H  
ATOM  15840  HB  VAL A 995     -17.516   5.050 -24.301  1.00 58.410          H  
ATOM  15841 1HG1 VAL A 995     -16.709   3.984 -22.218  1.00 58.410          H  
ATOM  15842 2HG1 VAL A 995     -16.002   5.575 -22.447  1.00 58.410          H  
ATOM  15843 3HG1 VAL A 995     -17.297   5.337 -21.268  1.00 58.410          H  
ATOM  15844 1HG2 VAL A 995     -19.058   3.523 -23.051  1.00 58.410          H  
ATOM  15845 2HG2 VAL A 995     -19.673   4.874 -22.123  1.00 58.410          H  
ATOM  15846 3HG2 VAL A 995     -19.972   4.794 -23.864  1.00 58.410          H  
ATOM  15847  N   SER A 996     -20.291   7.544 -22.318  1.00 34.390          N  
ATOM  15848  CA  SER A 996     -21.148   7.858 -21.187  1.00 34.150          C  
ATOM  15849  C   SER A 996     -21.636   6.524 -20.655  1.00 33.830          C  
ATOM  15850  O   SER A 996     -22.108   5.698 -21.438  1.00 33.910          O  
ATOM  15851  CB  SER A 996     -22.312   8.729 -21.604  1.00 47.910          C  
ATOM  15852  OG  SER A 996     -23.196   8.919 -20.536  1.00 47.910          O  
ATOM  15853  H   SER A 996     -20.700   7.442 -23.235  1.00 41.270          H  
ATOM  15854  HA  SER A 996     -20.572   8.364 -20.413  1.00 40.980          H  
ATOM  15855 1HB  SER A 996     -21.941   9.693 -21.948  1.00 57.490          H  
ATOM  15856 2HB  SER A 996     -22.836   8.261 -22.434  1.00 57.490          H  
ATOM  15857  HG  SER A 996     -23.889   9.498 -20.867  1.00 57.490          H  
ATOM  15858  N   VAL A 997     -21.465   6.265 -19.358  1.00 33.570          N  
ATOM  15859  CA  VAL A 997     -21.882   4.978 -18.818  1.00 33.340          C  
ATOM  15860  C   VAL A 997     -23.101   5.146 -17.877  1.00 32.910          C  
ATOM  15861  O   VAL A 997     -22.917   5.275 -16.665  1.00 32.760          O  
ATOM  15862  CB  VAL A 997     -20.685   4.354 -18.073  1.00 46.770          C  
ATOM  15863  CG1 VAL A 997     -21.045   2.993 -17.512  1.00 46.770          C  
ATOM  15864  CG2 VAL A 997     -19.496   4.252 -19.042  1.00 46.770          C  
ATOM  15865  H   VAL A 997     -21.065   6.978 -18.756  1.00 40.280          H  
ATOM  15866  HA  VAL A 997     -22.099   4.327 -19.652  1.00 40.010          H  
ATOM  15867  HB  VAL A 997     -20.407   4.988 -17.235  1.00 56.120          H  
ATOM  15868 1HG1 VAL A 997     -20.173   2.598 -16.998  1.00 56.120          H  
ATOM  15869 2HG1 VAL A 997     -21.861   3.077 -16.816  1.00 56.120          H  
ATOM  15870 3HG1 VAL A 997     -21.326   2.326 -18.325  1.00 56.120          H  
ATOM  15871 1HG2 VAL A 997     -18.640   3.825 -18.520  1.00 56.120          H  
ATOM  15872 2HG2 VAL A 997     -19.765   3.616 -19.883  1.00 56.120          H  
ATOM  15873 3HG2 VAL A 997     -19.225   5.242 -19.414  1.00 56.120          H  
ATOM  15874  N   PRO A 998     -24.348   4.985 -18.380  1.00 32.810          N  
ATOM  15875  CA  PRO A 998     -25.616   5.282 -17.706  1.00 32.500          C  
ATOM  15876  C   PRO A 998     -25.947   4.455 -16.466  1.00 32.360          C  
ATOM  15877  O   PRO A 998     -26.833   4.828 -15.700  1.00 32.780          O  
ATOM  15878  CB  PRO A 998     -26.647   5.022 -18.810  1.00 48.750          C  
ATOM  15879  CG  PRO A 998     -25.985   4.054 -19.748  1.00 48.750          C  
ATOM  15880  CD  PRO A 998     -24.532   4.410 -19.737  1.00 48.750          C  
ATOM  15881  HA  PRO A 998     -25.618   6.352 -17.443  1.00 39.000          H  
ATOM  15882 1HB  PRO A 998     -27.568   4.618 -18.366  1.00 58.500          H  
ATOM  15883 2HB  PRO A 998     -26.919   5.970 -19.299  1.00 58.500          H  
ATOM  15884 1HG  PRO A 998     -26.154   3.026 -19.417  1.00 58.500          H  
ATOM  15885 2HG  PRO A 998     -26.440   4.142 -20.751  1.00 58.500          H  
ATOM  15886 1HD  PRO A 998     -23.984   3.469 -19.876  1.00 58.500          H  
ATOM  15887 2HD  PRO A 998     -24.312   5.154 -20.516  1.00 58.500          H  
ATOM  15888  N   ILE A 999     -25.299   3.309 -16.304  1.00 31.810          N  
ATOM  15889  CA  ILE A 999     -25.588   2.452 -15.165  1.00 31.710          C  
ATOM  15890  C   ILE A 999     -24.497   2.485 -14.106  1.00 31.500          C  
ATOM  15891  O   ILE A 999     -24.774   2.713 -12.929  1.00 31.810          O  
ATOM  15892  CB  ILE A 999     -25.838   0.999 -15.633  1.00 44.430          C  
ATOM  15893  CG1 ILE A 999     -27.017   0.967 -16.670  1.00 44.430          C  
ATOM  15894  CG2 ILE A 999     -26.104   0.063 -14.438  1.00 44.430          C  
ATOM  15895  CD1 ILE A 999     -28.369   1.500 -16.176  1.00 44.430          C  
ATOM  15896  H   ILE A 999     -24.590   3.047 -16.966  1.00 38.170          H  
ATOM  15897  HA  ILE A 999     -26.487   2.814 -14.676  1.00 38.050          H  
ATOM  15898  HB  ILE A 999     -24.955   0.641 -16.158  1.00 53.320          H  
ATOM  15899 1HG1 ILE A 999     -26.726   1.550 -17.535  1.00 53.320          H  
ATOM  15900 2HG1 ILE A 999     -27.165  -0.063 -16.986  1.00 53.320          H  
ATOM  15901 1HG2 ILE A 999     -26.260  -0.951 -14.800  1.00 53.320          H  
ATOM  15902 2HG2 ILE A 999     -25.253   0.069 -13.759  1.00 53.320          H  
ATOM  15903 3HG2 ILE A 999     -26.986   0.393 -13.894  1.00 53.320          H  
ATOM  15904 1HD1 ILE A 999     -29.088   1.427 -16.969  1.00 53.320          H  
ATOM  15905 2HD1 ILE A 999     -28.720   0.919 -15.329  1.00 53.320          H  
ATOM  15906 3HD1 ILE A 999     -28.292   2.541 -15.887  1.00 53.320          H  
ATOM  15907  N   ALA A1000     -23.267   2.189 -14.500  1.00 31.050          N  
ATOM  15908  CA  ALA A1000     -22.190   2.095 -13.530  1.00 30.900          C  
ATOM  15909  C   ALA A1000     -21.573   3.425 -13.082  1.00 30.730          C  
ATOM  15910  O   ALA A1000     -20.857   3.419 -12.079  1.00 30.450          O  
ATOM  15911  CB  ALA A1000     -21.082   1.217 -14.078  1.00 43.320          C  
ATOM  15912  H   ALA A1000     -23.082   2.020 -15.472  1.00 37.260          H  
ATOM  15913  HA  ALA A1000     -22.602   1.614 -12.643  1.00 37.080          H  
ATOM  15914 1HB  ALA A1000     -20.310   1.100 -13.317  1.00 51.980          H  
ATOM  15915 2HB  ALA A1000     -21.484   0.241 -14.339  1.00 51.980          H  
ATOM  15916 3HB  ALA A1000     -20.652   1.677 -14.949  1.00 51.980          H  
ATOM  15917  N   GLU A1001     -21.786   4.561 -13.776  1.00 30.990          N  
ATOM  15918  CA  GLU A1001     -21.098   5.761 -13.301  1.00 30.990          C  
ATOM  15919  C   GLU A1001     -21.984   7.010 -13.280  1.00 31.120          C  
ATOM  15920  O   GLU A1001     -22.697   7.310 -14.236  1.00 31.190          O  
ATOM  15921  CB  GLU A1001     -19.865   6.032 -14.174  1.00 43.390          C  
ATOM  15922  CG  GLU A1001     -18.792   4.904 -14.178  1.00 43.390          C  
ATOM  15923  CD  GLU A1001     -17.560   5.272 -14.964  1.00 43.390          C  
ATOM  15924  OE1 GLU A1001     -17.551   6.345 -15.521  1.00 43.390          O  
ATOM  15925  OE2 GLU A1001     -16.632   4.502 -15.008  1.00 43.390          O  
ATOM  15926  H   GLU A1001     -22.373   4.641 -14.615  1.00 37.190          H  
ATOM  15927  HA  GLU A1001     -20.763   5.588 -12.280  1.00 37.190          H  
ATOM  15928 1HB  GLU A1001     -20.188   6.190 -15.200  1.00 52.060          H  
ATOM  15929 2HB  GLU A1001     -19.385   6.953 -13.842  1.00 52.060          H  
ATOM  15930 1HG  GLU A1001     -18.510   4.674 -13.150  1.00 52.060          H  
ATOM  15931 2HG  GLU A1001     -19.224   4.008 -14.618  1.00 52.060          H  
ATOM  15932  N   GLY A1002     -21.907   7.781 -12.195  1.00 31.260          N  
ATOM  15933  CA  GLY A1002     -22.671   9.021 -12.125  1.00 31.550          C  
ATOM  15934  C   GLY A1002     -21.880  10.180 -12.712  1.00 31.400          C  
ATOM  15935  O   GLY A1002     -20.682  10.061 -12.984  1.00 31.260          O  
ATOM  15936  H   GLY A1002     -21.313   7.505 -11.426  1.00 37.510          H  
ATOM  15937 1HA  GLY A1002     -23.612   8.906 -12.664  1.00 37.860          H  
ATOM  15938 2HA  GLY A1002     -22.918   9.237 -11.086  1.00 37.860          H  
ATOM  15939  N   GLU A1003     -22.501  11.352 -12.792  1.00 31.500          N  
ATOM  15940  CA  GLU A1003     -21.819  12.523 -13.338  1.00 31.430          C  
ATOM  15941  C   GLU A1003     -21.034  13.271 -12.268  1.00 31.330          C  
ATOM  15942  O   GLU A1003     -21.386  14.384 -11.880  1.00 31.250          O  
ATOM  15943  CB  GLU A1003     -22.836  13.455 -14.000  1.00 44.030          C  
ATOM  15944  CG  GLU A1003     -23.559  12.835 -15.198  1.00 44.030          C  
ATOM  15945  CD  GLU A1003     -24.565  13.763 -15.845  1.00 44.030          C  
ATOM  15946  OE1 GLU A1003     -24.781  14.834 -15.332  1.00 44.030          O  
ATOM  15947  OE2 GLU A1003     -25.116  13.392 -16.854  1.00 44.030          O  
ATOM  15948  H   GLU A1003     -23.471  11.423 -12.519  1.00 37.800          H  
ATOM  15949  HA  GLU A1003     -21.113  12.188 -14.100  1.00 37.720          H  
ATOM  15950 1HB  GLU A1003     -23.586  13.756 -13.269  1.00 52.840          H  
ATOM  15951 2HB  GLU A1003     -22.331  14.358 -14.343  1.00 52.840          H  
ATOM  15952 1HG  GLU A1003     -22.816  12.554 -15.943  1.00 52.840          H  
ATOM  15953 2HG  GLU A1003     -24.066  11.926 -14.876  1.00 52.840          H  
ATOM  15954  N   SER A1004     -19.979  12.631 -11.784  1.00 31.420          N  
ATOM  15955  CA  SER A1004     -19.145  13.172 -10.714  1.00 31.440          C  
ATOM  15956  C   SER A1004     -18.436  14.474 -11.082  1.00 31.400          C  
ATOM  15957  O   SER A1004     -17.841  14.600 -12.156  1.00 31.930          O  
ATOM  15958  CB  SER A1004     -18.103  12.150 -10.294  1.00 44.010          C  
ATOM  15959  OG  SER A1004     -18.687  11.023  -9.697  1.00 44.010          O  
ATOM  15960  H   SER A1004     -19.798  11.703 -12.180  1.00 37.700          H  
ATOM  15961  HA  SER A1004     -19.791  13.373  -9.858  1.00 37.730          H  
ATOM  15962 1HB  SER A1004     -17.537  11.838 -11.167  1.00 52.810          H  
ATOM  15963 2HB  SER A1004     -17.410  12.612  -9.616  1.00 52.810          H  
ATOM  15964  HG  SER A1004     -17.959  10.447  -9.448  1.00 52.810          H  
ATOM  15965  N   ASP A1005     -18.356  15.386 -10.114  1.00 30.890          N  
ATOM  15966  CA  ASP A1005     -17.662  16.673 -10.261  1.00 30.780          C  
ATOM  15967  C   ASP A1005     -16.172  16.496 -10.574  1.00 30.450          C  
ATOM  15968  O   ASP A1005     -15.537  17.360 -11.176  1.00 30.360          O  
ATOM  15969  CB  ASP A1005     -17.818  17.481  -8.976  1.00 43.140          C  
ATOM  15970  CG  ASP A1005     -19.238  17.966  -8.751  1.00 43.140          C  
ATOM  15971  OD1 ASP A1005     -20.019  17.963  -9.665  1.00 43.140          O  
ATOM  15972  OD2 ASP A1005     -19.548  18.272  -7.645  1.00 43.140          O  
ATOM  15973  H   ASP A1005     -18.893  15.222  -9.273  1.00 37.070          H  
ATOM  15974  HA  ASP A1005     -18.124  17.222 -11.083  1.00 36.940          H  
ATOM  15975 1HB  ASP A1005     -17.508  16.887  -8.121  1.00 51.760          H  
ATOM  15976 2HB  ASP A1005     -17.161  18.353  -9.017  1.00 51.760          H  
ATOM  15977  N   LEU A1006     -15.628  15.364 -10.132  1.00 30.380          N  
ATOM  15978  CA  LEU A1006     -14.227  14.976 -10.293  1.00 30.110          C  
ATOM  15979  C   LEU A1006     -14.114  13.764 -11.223  1.00 29.940          C  
ATOM  15980  O   LEU A1006     -13.200  12.929 -11.090  1.00 30.260          O  
ATOM  15981  CB  LEU A1006     -13.590  14.644  -8.931  1.00 42.260          C  
ATOM  15982  CG  LEU A1006     -12.992  15.793  -8.089  1.00 42.260          C  
ATOM  15983  CD1 LEU A1006     -14.054  16.823  -7.672  1.00 42.260          C  
ATOM  15984  CD2 LEU A1006     -12.353  15.183  -6.884  1.00 42.260          C  
ATOM  15985  H   LEU A1006     -16.253  14.724  -9.671  1.00 36.460          H  
ATOM  15986  HA  LEU A1006     -13.681  15.809 -10.741  1.00 36.130          H  
ATOM  15987 1HB  LEU A1006     -14.320  14.191  -8.326  1.00 50.710          H  
ATOM  15988 2HB  LEU A1006     -12.795  13.921  -9.088  1.00 50.710          H  
ATOM  15989  HG  LEU A1006     -12.250  16.297  -8.655  1.00 50.710          H  
ATOM  15990 1HD1 LEU A1006     -13.585  17.608  -7.074  1.00 50.710          H  
ATOM  15991 2HD1 LEU A1006     -14.486  17.280  -8.548  1.00 50.710          H  
ATOM  15992 3HD1 LEU A1006     -14.826  16.355  -7.099  1.00 50.710          H  
ATOM  15993 1HD2 LEU A1006     -11.899  15.967  -6.274  1.00 50.710          H  
ATOM  15994 2HD2 LEU A1006     -13.105  14.662  -6.308  1.00 50.710          H  
ATOM  15995 3HD2 LEU A1006     -11.585  14.476  -7.201  1.00 50.710          H  
ATOM  15996  N   ASP A1007     -15.067  13.633 -12.151  1.00 29.500          N  
ATOM  15997  CA  ASP A1007     -15.026  12.522 -13.078  1.00 29.380          C  
ATOM  15998  C   ASP A1007     -13.739  12.555 -13.868  1.00 29.290          C  
ATOM  15999  O   ASP A1007     -13.130  13.605 -14.085  1.00 29.170          O  
ATOM  16000  CB  ASP A1007     -16.216  12.536 -14.052  1.00 41.180          C  
ATOM  16001  CG  ASP A1007     -16.314  11.255 -14.949  1.00 41.180          C  
ATOM  16002  OD1 ASP A1007     -15.609  10.274 -14.682  1.00 41.180          O  
ATOM  16003  OD2 ASP A1007     -17.048  11.273 -15.916  1.00 41.180          O  
ATOM  16004  H   ASP A1007     -15.848  14.291 -12.217  1.00 35.400          H  
ATOM  16005  HA  ASP A1007     -15.057  11.593 -12.509  1.00 35.260          H  
ATOM  16006 1HB  ASP A1007     -17.142  12.626 -13.493  1.00 49.420          H  
ATOM  16007 2HB  ASP A1007     -16.143  13.414 -14.694  1.00 49.420          H  
ATOM  16008  N   ASP A1008     -13.333  11.370 -14.266  1.00 29.440          N  
ATOM  16009  CA  ASP A1008     -12.142  11.091 -15.044  1.00 29.420          C  
ATOM  16010  C   ASP A1008     -10.816  11.461 -14.369  1.00 29.100          C  
ATOM  16011  O   ASP A1008      -9.799  11.566 -15.054  1.00 29.030          O  
ATOM  16012  CB  ASP A1008     -12.243  11.861 -16.368  1.00 41.200          C  
ATOM  16013  CG  ASP A1008     -11.401  11.299 -17.461  1.00 41.200          C  
ATOM  16014  OD1 ASP A1008     -11.154  10.108 -17.437  1.00 41.200          O  
ATOM  16015  OD2 ASP A1008     -10.978  12.037 -18.332  1.00 41.200          O  
ATOM  16016  H   ASP A1008     -13.977  10.605 -14.069  1.00 35.330          H  
ATOM  16017  HA  ASP A1008     -12.133  10.021 -15.252  1.00 35.300          H  
ATOM  16018 1HB  ASP A1008     -13.284  11.879 -16.697  1.00 49.440          H  
ATOM  16019 2HB  ASP A1008     -11.939  12.897 -16.201  1.00 49.440          H  
ATOM  16020  N   LEU A1009     -10.774  11.593 -13.036  1.00 29.010          N  
ATOM  16021  CA  LEU A1009      -9.489  11.926 -12.417  1.00 28.830          C  
ATOM  16022  C   LEU A1009      -8.833  10.791 -11.620  1.00 28.440          C  
ATOM  16023  O   LEU A1009      -7.621  10.784 -11.426  1.00 28.170          O  
ATOM  16024  CB  LEU A1009      -9.677  13.126 -11.505  1.00 40.430          C  
ATOM  16025  CG  LEU A1009     -10.304  14.367 -12.176  1.00 40.430          C  
ATOM  16026  CD1 LEU A1009     -10.399  15.442 -11.133  1.00 40.430          C  
ATOM  16027  CD2 LEU A1009      -9.555  14.798 -13.466  1.00 40.430          C  
ATOM  16028  H   LEU A1009     -11.638  11.577 -12.486  1.00 34.810          H  
ATOM  16029  HA  LEU A1009      -8.785  12.192 -13.199  1.00 34.600          H  
ATOM  16030 1HB  LEU A1009     -10.338  12.831 -10.688  1.00 48.520          H  
ATOM  16031 2HB  LEU A1009      -8.719  13.404 -11.087  1.00 48.520          H  
ATOM  16032  HG  LEU A1009     -11.321  14.123 -12.457  1.00 48.520          H  
ATOM  16033 1HD1 LEU A1009     -10.900  16.287 -11.547  1.00 48.520          H  
ATOM  16034 2HD1 LEU A1009     -10.971  15.073 -10.297  1.00 48.520          H  
ATOM  16035 3HD1 LEU A1009      -9.416  15.732 -10.792  1.00 48.520          H  
ATOM  16036 1HD2 LEU A1009     -10.053  15.640 -13.905  1.00 48.520          H  
ATOM  16037 2HD2 LEU A1009      -8.563  15.056 -13.257  1.00 48.520          H  
ATOM  16038 3HD2 LEU A1009      -9.561  14.003 -14.193  1.00 48.520          H  
ATOM  16039  N   GLU A1010      -9.629   9.833 -11.154  1.00 28.480          N  
ATOM  16040  CA  GLU A1010      -9.173   8.768 -10.249  1.00 28.210          C  
ATOM  16041  C   GLU A1010      -8.618   7.520 -10.934  1.00 28.060          C  
ATOM  16042  O   GLU A1010      -8.263   6.538 -10.274  1.00 27.970          O  
ATOM  16043  CB  GLU A1010     -10.318   8.371  -9.310  1.00 39.600          C  
ATOM  16044  CG  GLU A1010     -10.745   9.483  -8.345  1.00 39.600          C  
ATOM  16045  CD  GLU A1010     -11.889   9.094  -7.435  1.00 39.600          C  
ATOM  16046  OE1 GLU A1010     -12.437   8.032  -7.611  1.00 39.600          O  
ATOM  16047  OE2 GLU A1010     -12.201   9.862  -6.554  1.00 39.600          O  
ATOM  16048  H   GLU A1010     -10.607   9.872 -11.394  1.00 34.180          H  
ATOM  16049  HA  GLU A1010      -8.371   9.180  -9.635  1.00 33.850          H  
ATOM  16050 1HB  GLU A1010     -11.188   8.081  -9.898  1.00 47.520          H  
ATOM  16051 2HB  GLU A1010     -10.020   7.506  -8.716  1.00 47.520          H  
ATOM  16052 1HG  GLU A1010      -9.887   9.761  -7.733  1.00 47.520          H  
ATOM  16053 2HG  GLU A1010     -11.034  10.358  -8.928  1.00 47.520          H  
ATOM  16054  N   ASP A1011      -8.540   7.528 -12.257  1.00 28.100          N  
ATOM  16055  CA  ASP A1011      -8.069   6.351 -12.976  1.00 28.080          C  
ATOM  16056  C   ASP A1011      -6.551   6.225 -12.946  1.00 28.030          C  
ATOM  16057  O   ASP A1011      -5.861   6.347 -13.960  1.00 27.870          O  
ATOM  16058  CB  ASP A1011      -8.556   6.374 -14.428  1.00 39.320          C  
ATOM  16059  CG  ASP A1011      -8.259   5.067 -15.204  1.00 39.320          C  
ATOM  16060  OD1 ASP A1011      -7.881   4.086 -14.592  1.00 39.320          O  
ATOM  16061  OD2 ASP A1011      -8.447   5.066 -16.400  1.00 39.320          O  
ATOM  16062  H   ASP A1011      -8.811   8.361 -12.755  1.00 33.720          H  
ATOM  16063  HA  ASP A1011      -8.485   5.466 -12.494  1.00 33.700          H  
ATOM  16064 1HB  ASP A1011      -9.631   6.551 -14.449  1.00 47.180          H  
ATOM  16065 2HB  ASP A1011      -8.086   7.203 -14.946  1.00 47.180          H  
ATOM  16066  N   ASP A1012      -6.028   5.897 -11.775  1.00 28.270          N  
ATOM  16067  CA  ASP A1012      -4.594   5.720 -11.577  1.00 28.350          C  
ATOM  16068  C   ASP A1012      -4.261   4.272 -11.943  1.00 28.060          C  
ATOM  16069  O   ASP A1012      -3.909   3.447 -11.097  1.00 27.980          O  
ATOM  16070  CB  ASP A1012      -4.218   6.040 -10.131  1.00 39.660          C  
ATOM  16071  CG  ASP A1012      -4.389   7.552  -9.755  1.00 39.660          C  
ATOM  16072  OD1 ASP A1012      -4.330   8.426 -10.614  1.00 39.660          O  
ATOM  16073  OD2 ASP A1012      -4.570   7.817  -8.596  1.00 39.660          O  
ATOM  16074  H   ASP A1012      -6.687   5.828 -10.997  1.00 33.920          H  
ATOM  16075  HA  ASP A1012      -4.045   6.382 -12.247  1.00 34.020          H  
ATOM  16076 1HB  ASP A1012      -4.840   5.445  -9.464  1.00 47.590          H  
ATOM  16077 2HB  ASP A1012      -3.179   5.750  -9.957  1.00 47.590          H  
ATOM  16078  N   GLY A1013      -4.437   3.990 -13.226  1.00 27.980          N  
ATOM  16079  CA  GLY A1013      -4.320   2.678 -13.847  1.00 27.850          C  
ATOM  16080  C   GLY A1013      -3.021   2.486 -14.618  1.00 28.080          C  
ATOM  16081  O   GLY A1013      -1.962   2.294 -14.018  1.00 28.640          O  
ATOM  16082  H   GLY A1013      -4.731   4.787 -13.792  1.00 33.580          H  
ATOM  16083 1HA  GLY A1013      -4.402   1.911 -13.076  1.00 33.420          H  
ATOM  16084 2HA  GLY A1013      -5.170   2.540 -14.520  1.00 33.420          H  
ATOM  16085  N   GLY A1014      -3.135   2.491 -15.955  1.00 27.690          N  
ATOM  16086  CA  GLY A1014      -2.006   2.297 -16.878  1.00 27.860          C  
ATOM  16087  C   GLY A1014      -2.071   1.007 -17.719  1.00 27.630          C  
ATOM  16088  O   GLY A1014      -1.097   0.636 -18.370  1.00 27.440          O  
ATOM  16089  H   GLY A1014      -4.048   2.657 -16.338  1.00 33.230          H  
ATOM  16090 1HA  GLY A1014      -1.938   3.155 -17.533  1.00 33.430          H  
ATOM  16091 2HA  GLY A1014      -1.083   2.314 -16.317  1.00 33.430          H  
ATOM  16092  N   GLU A1015      -3.217   0.304 -17.717  1.00 27.730          N  
ATOM  16093  CA  GLU A1015      -3.334  -0.949 -18.482  1.00 27.640          C  
ATOM  16094  C   GLU A1015      -4.046  -0.865 -19.860  1.00 27.860          C  
ATOM  16095  O   GLU A1015      -3.841  -1.719 -20.719  1.00 27.980          O  
ATOM  16096  CB  GLU A1015      -4.066  -1.985 -17.613  1.00 38.730          C  
ATOM  16097  CG  GLU A1015      -3.353  -2.290 -16.281  1.00 38.730          C  
ATOM  16098  CD  GLU A1015      -4.004  -3.377 -15.429  1.00 38.730          C  
ATOM  16099  OE1 GLU A1015      -4.990  -3.956 -15.831  1.00 38.730          O  
ATOM  16100  OE2 GLU A1015      -3.492  -3.625 -14.369  1.00 38.730          O  
ATOM  16101  H   GLU A1015      -4.007   0.611 -17.174  1.00 33.280          H  
ATOM  16102  HA  GLU A1015      -2.324  -1.319 -18.661  1.00 33.170          H  
ATOM  16103 1HB  GLU A1015      -5.073  -1.629 -17.392  1.00 46.480          H  
ATOM  16104 2HB  GLU A1015      -4.161  -2.920 -18.168  1.00 46.480          H  
ATOM  16105 1HG  GLU A1015      -2.323  -2.553 -16.474  1.00 46.480          H  
ATOM  16106 2HG  GLU A1015      -3.335  -1.370 -15.700  1.00 46.480          H  
ATOM  16107  N   ASP A1016      -4.863   0.163 -20.088  1.00 28.010          N  
ATOM  16108  CA  ASP A1016      -5.706   0.247 -21.296  1.00 28.300          C  
ATOM  16109  C   ASP A1016      -5.167   1.046 -22.493  1.00 28.450          C  
ATOM  16110  O   ASP A1016      -5.890   1.299 -23.453  1.00 28.700          O  
ATOM  16111  CB  ASP A1016      -7.063   0.826 -20.906  1.00 39.500          C  
ATOM  16112  CG  ASP A1016      -7.831  -0.098 -19.986  1.00 39.500          C  
ATOM  16113  OD1 ASP A1016      -7.783  -1.282 -20.185  1.00 39.500          O  
ATOM  16114  OD2 ASP A1016      -8.439   0.387 -19.069  1.00 39.500          O  
ATOM  16115  H   ASP A1016      -4.978   0.857 -19.367  1.00 33.610          H  
ATOM  16116  HA  ASP A1016      -5.873  -0.775 -21.641  1.00 33.960          H  
ATOM  16117 1HB  ASP A1016      -6.933   1.793 -20.421  1.00 47.400          H  
ATOM  16118 2HB  ASP A1016      -7.661   0.993 -21.804  1.00 47.400          H  
ATOM  16119  N   ALA A1017      -3.903   1.442 -22.483  1.00 28.360          N  
ATOM  16120  CA  ALA A1017      -3.375   2.244 -23.594  1.00 28.590          C  
ATOM  16121  C   ALA A1017      -3.505   1.520 -24.947  1.00 28.680          C  
ATOM  16122  O   ALA A1017      -3.807   2.123 -25.986  1.00 28.690          O  
ATOM  16123  CB  ALA A1017      -1.920   2.594 -23.332  1.00 39.930          C  
ATOM  16124  H   ALA A1017      -3.314   1.199 -21.699  1.00 34.030          H  
ATOM  16125  HA  ALA A1017      -3.955   3.157 -23.646  1.00 34.310          H  
ATOM  16126 1HB  ALA A1017      -1.553   3.209 -24.144  1.00 47.920          H  
ATOM  16127 2HB  ALA A1017      -1.838   3.138 -22.396  1.00 47.920          H  
ATOM  16128 3HB  ALA A1017      -1.339   1.688 -23.268  1.00 47.920          H  
ATOM  16129  N   GLN A1018      -3.361   0.200 -24.921  1.00 28.820          N  
ATOM  16130  CA  GLN A1018      -3.417  -0.645 -26.111  1.00 29.050          C  
ATOM  16131  C   GLN A1018      -4.806  -0.867 -26.648  1.00 29.100          C  
ATOM  16132  O   GLN A1018      -4.982  -1.519 -27.675  1.00 29.270          O  
ATOM  16133  CB  GLN A1018      -2.770  -1.987 -25.846  1.00 40.580          C  
ATOM  16134  CG  GLN A1018      -3.536  -2.911 -24.909  1.00 40.580          C  
ATOM  16135  CD  GLN A1018      -2.810  -4.222 -24.660  1.00 40.580          C  
ATOM  16136  OE1 GLN A1018      -1.575  -4.292 -24.674  1.00 40.580          O  
ATOM  16137  NE2 GLN A1018      -3.584  -5.282 -24.436  1.00 40.580          N  
ATOM  16138  H   GLN A1018      -3.146  -0.240 -24.035  1.00 34.580          H  
ATOM  16139  HA  GLN A1018      -2.890  -0.158 -26.918  1.00 34.860          H  
ATOM  16140 1HB  GLN A1018      -2.690  -2.462 -26.774  1.00 48.690          H  
ATOM  16141 2HB  GLN A1018      -1.767  -1.846 -25.455  1.00 48.690          H  
ATOM  16142 1HG  GLN A1018      -3.683  -2.414 -23.947  1.00 48.690          H  
ATOM  16143 2HG  GLN A1018      -4.500  -3.151 -25.355  1.00 48.690          H  
ATOM  16144 1HE2 GLN A1018      -3.171  -6.179 -24.267  1.00 48.690          H  
ATOM  16145 2HE2 GLN A1018      -4.583  -5.184 -24.430  1.00 48.690          H  
ATOM  16146  N   SER A1019      -5.811  -0.393 -25.939  1.00 29.050          N  
ATOM  16147  CA  SER A1019      -7.164  -0.583 -26.397  1.00 29.200          C  
ATOM  16148  C   SER A1019      -7.606   0.492 -27.403  1.00 29.350          C  
ATOM  16149  O   SER A1019      -8.681   0.378 -27.993  1.00 29.610          O  
ATOM  16150  CB  SER A1019      -8.075  -0.645 -25.196  1.00 40.820          C  
ATOM  16151  OG  SER A1019      -7.827  -1.801 -24.436  1.00 40.820          O  
ATOM  16152  H   SER A1019      -5.654   0.138 -25.078  1.00 34.860          H  
ATOM  16153  HA  SER A1019      -7.216  -1.548 -26.899  1.00 35.040          H  
ATOM  16154 1HB  SER A1019      -7.886   0.210 -24.571  1.00 48.980          H  
ATOM  16155 2HB  SER A1019      -9.104  -0.597 -25.509  1.00 48.980          H  
ATOM  16156  HG  SER A1019      -8.367  -1.720 -23.650  1.00 48.980          H  
ATOM  16157  N   PHE A1020      -6.794   1.547 -27.595  1.00 29.420          N  
ATOM  16158  CA  PHE A1020      -7.142   2.622 -28.535  1.00 29.550          C  
ATOM  16159  C   PHE A1020      -6.728   2.339 -29.979  1.00 30.090          C  
ATOM  16160  O   PHE A1020      -7.502   2.564 -30.910  1.00 30.430          O  
ATOM  16161  CB  PHE A1020      -6.548   3.955 -28.065  1.00 41.320          C  
ATOM  16162  CG  PHE A1020      -6.762   5.162 -28.980  1.00 41.320          C  
ATOM  16163  CD1 PHE A1020      -8.007   5.495 -29.492  1.00 41.320          C  
ATOM  16164  CD2 PHE A1020      -5.698   6.014 -29.273  1.00 41.320          C  
ATOM  16165  CE1 PHE A1020      -8.152   6.616 -30.292  1.00 41.320          C  
ATOM  16166  CE2 PHE A1020      -5.849   7.125 -30.050  1.00 41.320          C  
ATOM  16167  CZ  PHE A1020      -7.078   7.429 -30.566  1.00 41.320          C  
ATOM  16168  H   PHE A1020      -5.921   1.607 -27.064  1.00 35.300          H  
ATOM  16169  HA  PHE A1020      -8.225   2.724 -28.521  1.00 35.460          H  
ATOM  16170 1HB  PHE A1020      -6.937   4.209 -27.102  1.00 49.580          H  
ATOM  16171 2HB  PHE A1020      -5.480   3.814 -27.948  1.00 49.580          H  
ATOM  16172  HD1 PHE A1020      -8.872   4.865 -29.280  1.00 49.580          H  
ATOM  16173  HD2 PHE A1020      -4.727   5.795 -28.873  1.00 49.580          H  
ATOM  16174  HE1 PHE A1020      -9.122   6.864 -30.707  1.00 49.580          H  
ATOM  16175  HE2 PHE A1020      -4.986   7.768 -30.254  1.00 49.580          H  
ATOM  16176  HZ  PHE A1020      -7.209   8.318 -31.187  1.00 49.580          H  
ATOM  16177  N   GLN A1021      -5.485   1.911 -30.174  1.00 30.250          N  
ATOM  16178  CA  GLN A1021      -4.925   1.690 -31.505  1.00 30.780          C  
ATOM  16179  C   GLN A1021      -4.585   0.252 -31.804  1.00 30.790          C  
ATOM  16180  O   GLN A1021      -4.342  -0.543 -30.904  1.00 31.350          O  
ATOM  16181  CB  GLN A1021      -3.691   2.554 -31.691  1.00 42.880          C  
ATOM  16182  CG  GLN A1021      -4.005   3.994 -31.655  1.00 42.880          C  
ATOM  16183  CD  GLN A1021      -4.745   4.402 -32.882  1.00 42.880          C  
ATOM  16184  OE1 GLN A1021      -4.268   4.128 -33.985  1.00 42.880          O  
ATOM  16185  NE2 GLN A1021      -5.899   5.016 -32.741  1.00 42.880          N  
ATOM  16186  H   GLN A1021      -4.914   1.715 -29.366  1.00 36.300          H  
ATOM  16187  HA  GLN A1021      -5.672   1.994 -32.239  1.00 36.940          H  
ATOM  16188 1HB  GLN A1021      -2.984   2.338 -30.902  1.00 51.460          H  
ATOM  16189 2HB  GLN A1021      -3.210   2.317 -32.638  1.00 51.460          H  
ATOM  16190 1HG  GLN A1021      -4.641   4.155 -30.827  1.00 51.460          H  
ATOM  16191 2HG  GLN A1021      -3.122   4.578 -31.547  1.00 51.460          H  
ATOM  16192 1HE2 GLN A1021      -6.430   5.284 -33.543  1.00 51.460          H  
ATOM  16193 2HE2 GLN A1021      -6.265   5.217 -31.819  1.00 51.460          H  
ATOM  16194  N   GLN A1022      -4.551  -0.077 -33.086  1.00 30.230          N  
ATOM  16195  CA  GLN A1022      -4.178  -1.412 -33.501  1.00 30.270          C  
ATOM  16196  C   GLN A1022      -2.697  -1.489 -33.785  1.00 30.350          C  
ATOM  16197  O   GLN A1022      -2.077  -0.499 -34.160  1.00 30.290          O  
ATOM  16198  CB  GLN A1022      -4.984  -1.831 -34.730  1.00 42.360          C  
ATOM  16199  CG  GLN A1022      -6.475  -1.870 -34.483  1.00 42.360          C  
ATOM  16200  CD  GLN A1022      -6.817  -2.899 -33.441  1.00 42.360          C  
ATOM  16201  OE1 GLN A1022      -6.469  -4.071 -33.595  1.00 42.360          O  
ATOM  16202  NE2 GLN A1022      -7.478  -2.479 -32.375  1.00 42.360          N  
ATOM  16203  H   GLN A1022      -4.773   0.617 -33.788  1.00 36.280          H  
ATOM  16204  HA  GLN A1022      -4.395  -2.105 -32.688  1.00 36.320          H  
ATOM  16205 1HB  GLN A1022      -4.790  -1.138 -35.547  1.00 50.830          H  
ATOM  16206 2HB  GLN A1022      -4.665  -2.820 -35.058  1.00 50.830          H  
ATOM  16207 1HG  GLN A1022      -6.807  -0.896 -34.126  1.00 50.830          H  
ATOM  16208 2HG  GLN A1022      -6.987  -2.129 -35.410  1.00 50.830          H  
ATOM  16209 1HE2 GLN A1022      -7.719  -3.121 -31.644  1.00 50.830          H  
ATOM  16210 2HE2 GLN A1022      -7.735  -1.514 -32.285  1.00 50.830          H  
ATOM  16211  N   GLU A1023      -2.152  -2.696 -33.646  1.00 30.420          N  
ATOM  16212  CA  GLU A1023      -0.745  -2.994 -33.926  1.00 30.580          C  
ATOM  16213  C   GLU A1023       0.232  -2.162 -33.084  1.00 30.880          C  
ATOM  16214  O   GLU A1023       1.297  -1.762 -33.553  1.00 30.890          O  
ATOM  16215  CB  GLU A1023      -0.436  -2.807 -35.423  1.00 42.750          C  
ATOM  16216  CG  GLU A1023      -1.258  -3.712 -36.356  1.00 42.750          C  
ATOM  16217  CD  GLU A1023      -0.862  -3.618 -37.833  1.00 42.750          C  
ATOM  16218  OE1 GLU A1023      -0.037  -2.802 -38.173  1.00 42.750          O  
ATOM  16219  OE2 GLU A1023      -1.396  -4.376 -38.610  1.00 42.750          O  
ATOM  16220  H   GLU A1023      -2.747  -3.450 -33.323  1.00 36.500          H  
ATOM  16221  HA  GLU A1023      -0.572  -4.044 -33.685  1.00 36.700          H  
ATOM  16222 1HB  GLU A1023      -0.601  -1.773 -35.719  1.00 51.300          H  
ATOM  16223 2HB  GLU A1023       0.616  -3.026 -35.604  1.00 51.300          H  
ATOM  16224 1HG  GLU A1023      -1.144  -4.743 -36.027  1.00 51.300          H  
ATOM  16225 2HG  GLU A1023      -2.310  -3.445 -36.256  1.00 51.300          H  
ATOM  16226  N   VAL A1024      -0.118  -1.965 -31.813  1.00 31.220          N  
ATOM  16227  CA  VAL A1024       0.726  -1.254 -30.856  1.00 31.600          C  
ATOM  16228  C   VAL A1024       1.020  -2.140 -29.651  1.00 31.880          C  
ATOM  16229  O   VAL A1024       1.281  -1.648 -28.560  1.00 32.100          O  
ATOM  16230  CB  VAL A1024       0.079   0.063 -30.367  1.00 44.090          C  
ATOM  16231  CG1 VAL A1024      -0.066   1.034 -31.496  1.00 44.090          C  
ATOM  16232  CG2 VAL A1024      -1.284  -0.218 -29.760  1.00 44.090          C  
ATOM  16233  H   VAL A1024      -1.014  -2.324 -31.511  1.00 37.460          H  
ATOM  16234  HA  VAL A1024       1.667  -1.011 -31.345  1.00 37.920          H  
ATOM  16235  HB  VAL A1024       0.733   0.514 -29.633  1.00 52.910          H  
ATOM  16236 1HG1 VAL A1024      -0.496   1.963 -31.126  1.00 52.910          H  
ATOM  16237 2HG1 VAL A1024       0.906   1.235 -31.934  1.00 52.910          H  
ATOM  16238 3HG1 VAL A1024      -0.718   0.610 -32.256  1.00 52.910          H  
ATOM  16239 1HG2 VAL A1024      -1.726   0.708 -29.408  1.00 52.910          H  
ATOM  16240 2HG2 VAL A1024      -1.923  -0.655 -30.515  1.00 52.910          H  
ATOM  16241 3HG2 VAL A1024      -1.197  -0.907 -28.924  1.00 52.910          H  
ATOM  16242  N   ILE A1025       0.861  -3.447 -29.825  1.00 31.970          N  
ATOM  16243  CA  ILE A1025       1.043  -4.398 -28.740  1.00 32.290          C  
ATOM  16244  C   ILE A1025       2.247  -5.320 -28.955  1.00 32.160          C  
ATOM  16245  O   ILE A1025       2.271  -6.053 -29.943  1.00 31.970          O  
ATOM  16246  CB  ILE A1025      -0.234  -5.252 -28.587  1.00 45.080          C  
ATOM  16247  CG1 ILE A1025      -1.383  -4.317 -28.259  1.00 45.080          C  
ATOM  16248  CG2 ILE A1025      -0.057  -6.313 -27.504  1.00 45.080          C  
ATOM  16249  CD1 ILE A1025      -2.772  -4.925 -28.296  1.00 45.080          C  
ATOM  16250  H   ILE A1025       0.650  -3.778 -30.756  1.00 38.360          H  
ATOM  16251  HA  ILE A1025       1.128  -3.837 -27.822  1.00 38.750          H  
ATOM  16252  HB  ILE A1025      -0.465  -5.746 -29.532  1.00 54.090          H  
ATOM  16253 1HG1 ILE A1025      -1.187  -3.929 -27.277  1.00 54.090          H  
ATOM  16254 2HG1 ILE A1025      -1.386  -3.498 -28.960  1.00 54.090          H  
ATOM  16255 1HG2 ILE A1025      -0.959  -6.907 -27.406  1.00 54.090          H  
ATOM  16256 2HG2 ILE A1025       0.759  -6.975 -27.767  1.00 54.090          H  
ATOM  16257 3HG2 ILE A1025       0.163  -5.831 -26.550  1.00 54.090          H  
ATOM  16258 1HD1 ILE A1025      -3.516  -4.168 -28.047  1.00 54.090          H  
ATOM  16259 2HD1 ILE A1025      -2.967  -5.294 -29.301  1.00 54.090          H  
ATOM  16260 3HD1 ILE A1025      -2.856  -5.740 -27.593  1.00 54.090          H  
ATOM  16261  N   PRO A1026       3.267  -5.281 -28.073  1.00 32.360          N  
ATOM  16262  CA  PRO A1026       4.432  -6.148 -28.074  1.00 32.330          C  
ATOM  16263  C   PRO A1026       4.002  -7.589 -27.885  1.00 32.020          C  
ATOM  16264  O   PRO A1026       3.013  -7.846 -27.198  1.00 31.940          O  
ATOM  16265  CB  PRO A1026       5.240  -5.657 -26.867  1.00 48.490          C  
ATOM  16266  CG  PRO A1026       4.783  -4.236 -26.641  1.00 48.490          C  
ATOM  16267  CD  PRO A1026       3.323  -4.221 -27.037  1.00 48.490          C  
ATOM  16268  HA  PRO A1026       4.986  -6.021 -29.019  1.00 38.800          H  
ATOM  16269 1HB  PRO A1026       5.050  -6.321 -26.003  1.00 58.190          H  
ATOM  16270 2HB  PRO A1026       6.316  -5.728 -27.085  1.00 58.190          H  
ATOM  16271 1HG  PRO A1026       4.935  -3.949 -25.587  1.00 58.190          H  
ATOM  16272 2HG  PRO A1026       5.385  -3.544 -27.245  1.00 58.190          H  
ATOM  16273 1HD  PRO A1026       2.672  -4.469 -26.179  1.00 58.190          H  
ATOM  16274 2HD  PRO A1026       3.120  -3.222 -27.464  1.00 58.190          H  
ATOM  16275  N   LYS A1027       4.749  -8.526 -28.444  1.00 31.950          N  
ATOM  16276  CA  LYS A1027       4.428  -9.929 -28.227  1.00 31.740          C  
ATOM  16277  C   LYS A1027       4.684 -10.265 -26.763  1.00 31.640          C  
ATOM  16278  O   LYS A1027       5.654  -9.787 -26.174  1.00 31.690          O  
ATOM  16279  CB  LYS A1027       5.225 -10.806 -29.187  1.00 44.520          C  
ATOM  16280  CG  LYS A1027       4.775 -10.630 -30.643  1.00 44.520          C  
ATOM  16281  CD  LYS A1027       5.572 -11.482 -31.620  1.00 44.520          C  
ATOM  16282  CE  LYS A1027       5.017 -11.335 -33.048  1.00 44.520          C  
ATOM  16283  NZ  LYS A1027       5.830 -12.073 -34.058  1.00 44.520          N  
ATOM  16284  H   LYS A1027       5.545  -8.266 -29.009  1.00 38.340          H  
ATOM  16285  HA  LYS A1027       3.368 -10.082 -28.423  1.00 38.090          H  
ATOM  16286 1HB  LYS A1027       6.286 -10.565 -29.116  1.00 53.420          H  
ATOM  16287 2HB  LYS A1027       5.104 -11.855 -28.909  1.00 53.420          H  
ATOM  16288 1HG  LYS A1027       3.719 -10.889 -30.724  1.00 53.420          H  
ATOM  16289 2HG  LYS A1027       4.889  -9.583 -30.925  1.00 53.420          H  
ATOM  16290 1HD  LYS A1027       6.617 -11.161 -31.617  1.00 53.420          H  
ATOM  16291 2HD  LYS A1027       5.528 -12.529 -31.323  1.00 53.420          H  
ATOM  16292 1HE  LYS A1027       4.001 -11.726 -33.064  1.00 53.420          H  
ATOM  16293 2HE  LYS A1027       4.995 -10.279 -33.320  1.00 53.420          H  
ATOM  16294 1HZ  LYS A1027       5.424 -11.951 -34.973  1.00 53.420          H  
ATOM  16295 2HZ  LYS A1027       6.794 -11.679 -34.058  1.00 53.420          H  
ATOM  16296 3HZ  LYS A1027       5.860 -13.054 -33.833  1.00 53.420          H  
ATOM  16297  N   GLY A1028       3.794 -11.065 -26.174  1.00 31.550          N  
ATOM  16298  CA  GLY A1028       3.905 -11.420 -24.766  1.00 31.500          C  
ATOM  16299  C   GLY A1028       4.628 -12.723 -24.466  1.00 31.340          C  
ATOM  16300  O   GLY A1028       5.357 -13.272 -25.293  1.00 31.440          O  
ATOM  16301  H   GLY A1028       3.021 -11.420 -26.716  1.00 37.860          H  
ATOM  16302 1HA  GLY A1028       4.408 -10.610 -24.238  1.00 37.800          H  
ATOM  16303 2HA  GLY A1028       2.908 -11.466 -24.356  1.00 37.800          H  
ATOM  16304  N   GLN A1029       4.394 -13.218 -23.246  1.00 31.150          N  
ATOM  16305  CA  GLN A1029       5.047 -14.407 -22.717  1.00 31.120          C  
ATOM  16306  C   GLN A1029       4.193 -15.675 -22.761  1.00 30.720          C  
ATOM  16307  O   GLN A1029       4.695 -16.769 -22.507  1.00 30.800          O  
ATOM  16308  CB  GLN A1029       5.430 -14.140 -21.264  1.00 43.580          C  
ATOM  16309  CG  GLN A1029       6.442 -13.016 -21.071  1.00 43.580          C  
ATOM  16310  CD  GLN A1029       5.794 -11.634 -21.235  1.00 43.580          C  
ATOM  16311  OE1 GLN A1029       4.624 -11.459 -20.843  1.00 43.580          O  
ATOM  16312  NE2 GLN A1029       6.525 -10.675 -21.792  1.00 43.580          N  
ATOM  16313  H   GLN A1029       3.770 -12.701 -22.633  1.00 37.380          H  
ATOM  16314  HA  GLN A1029       5.949 -14.590 -23.303  1.00 37.340          H  
ATOM  16315 1HB  GLN A1029       4.534 -13.904 -20.688  1.00 52.300          H  
ATOM  16316 2HB  GLN A1029       5.857 -15.046 -20.836  1.00 52.300          H  
ATOM  16317 1HG  GLN A1029       6.867 -13.082 -20.068  1.00 52.300          H  
ATOM  16318 2HG  GLN A1029       7.227 -13.117 -21.820  1.00 52.300          H  
ATOM  16319 1HE2 GLN A1029       6.148  -9.755 -21.921  1.00 52.300          H  
ATOM  16320 2HE2 GLN A1029       7.463 -10.866 -22.095  1.00 52.300          H  
ATOM  16321  N   GLN A1030       2.893 -15.523 -23.000  1.00 30.350          N  
ATOM  16322  CA  GLN A1030       1.963 -16.651 -22.991  1.00 30.230          C  
ATOM  16323  C   GLN A1030       1.017 -16.608 -24.182  1.00 30.800          C  
ATOM  16324  O   GLN A1030       0.590 -15.535 -24.616  1.00 31.060          O  
ATOM  16325  CB  GLN A1030       1.139 -16.656 -21.698  1.00 42.370          C  
ATOM  16326  CG  GLN A1030       1.936 -16.833 -20.421  1.00 42.370          C  
ATOM  16327  CD  GLN A1030       1.039 -16.962 -19.184  1.00 42.370          C  
ATOM  16328  OE1 GLN A1030      -0.182 -16.720 -19.241  1.00 42.370          O  
ATOM  16329  NE2 GLN A1030       1.653 -17.346 -18.072  1.00 42.370          N  
ATOM  16330  H   GLN A1030       2.546 -14.602 -23.207  1.00 36.420          H  
ATOM  16331  HA  GLN A1030       2.532 -17.580 -23.054  1.00 36.280          H  
ATOM  16332 1HB  GLN A1030       0.594 -15.719 -21.616  1.00 50.840          H  
ATOM  16333 2HB  GLN A1030       0.411 -17.446 -21.740  1.00 50.840          H  
ATOM  16334 1HG  GLN A1030       2.548 -17.731 -20.509  1.00 50.840          H  
ATOM  16335 2HG  GLN A1030       2.574 -15.959 -20.285  1.00 50.840          H  
ATOM  16336 1HE2 GLN A1030       1.151 -17.446 -17.218  1.00 50.840          H  
ATOM  16337 2HE2 GLN A1030       2.635 -17.531 -18.102  1.00 50.840          H  
ATOM  16338  N   GLU A1031       0.610 -17.782 -24.663  1.00 31.070          N  
ATOM  16339  CA  GLU A1031      -0.354 -17.892 -25.754  1.00 31.670          C  
ATOM  16340  C   GLU A1031      -1.699 -17.275 -25.394  1.00 31.830          C  
ATOM  16341  O   GLU A1031      -2.354 -16.651 -26.225  1.00 31.710          O  
ATOM  16342  CB  GLU A1031      -0.540 -19.362 -26.131  1.00 44.100          C  
ATOM  16343  CG  GLU A1031       0.709 -20.020 -26.735  1.00 44.100          C  
ATOM  16344  CD  GLU A1031       1.711 -20.473 -25.694  1.00 44.100          C  
ATOM  16345  OE1 GLU A1031       1.453 -20.287 -24.523  1.00 44.100          O  
ATOM  16346  OE2 GLU A1031       2.734 -20.986 -26.067  1.00 44.100          O  
ATOM  16347  H   GLU A1031       0.996 -18.649 -24.272  1.00 37.280          H  
ATOM  16348  HA  GLU A1031       0.043 -17.358 -26.616  1.00 38.000          H  
ATOM  16349 1HB  GLU A1031      -0.835 -19.930 -25.246  1.00 52.920          H  
ATOM  16350 2HB  GLU A1031      -1.347 -19.449 -26.858  1.00 52.920          H  
ATOM  16351 1HG  GLU A1031       0.402 -20.882 -27.326  1.00 52.920          H  
ATOM  16352 2HG  GLU A1031       1.188 -19.307 -27.404  1.00 52.920          H  
ATOM  16353  N   GLN A1032      -2.088 -17.389 -24.127  1.00 32.170          N  
ATOM  16354  CA  GLN A1032      -3.361 -16.877 -23.628  1.00 32.420          C  
ATOM  16355  C   GLN A1032      -3.543 -15.372 -23.839  1.00 32.330          C  
ATOM  16356  O   GLN A1032      -4.679 -14.888 -23.924  1.00 32.540          O  
ATOM  16357  CB  GLN A1032      -3.516 -17.217 -22.138  1.00 45.290          C  
ATOM  16358  CG  GLN A1032      -3.690 -18.722 -21.839  1.00 45.290          C  
ATOM  16359  CD  GLN A1032      -2.377 -19.496 -21.725  1.00 45.290          C  
ATOM  16360  OE1 GLN A1032      -1.342 -19.079 -22.258  1.00 45.290          O  
ATOM  16361  NE2 GLN A1032      -2.419 -20.631 -21.035  1.00 45.290          N  
ATOM  16362  H   GLN A1032      -1.493 -17.919 -23.490  1.00 38.600          H  
ATOM  16363  HA  GLN A1032      -4.155 -17.385 -24.173  1.00 38.900          H  
ATOM  16364 1HB  GLN A1032      -2.636 -16.864 -21.595  1.00 54.350          H  
ATOM  16365 2HB  GLN A1032      -4.380 -16.693 -21.734  1.00 54.350          H  
ATOM  16366 1HG  GLN A1032      -4.220 -18.824 -20.892  1.00 54.350          H  
ATOM  16367 2HG  GLN A1032      -4.275 -19.169 -22.641  1.00 54.350          H  
ATOM  16368 1HE2 GLN A1032      -1.590 -21.185 -20.931  1.00 54.350          H  
ATOM  16369 2HE2 GLN A1032      -3.277 -20.938 -20.620  1.00 54.350          H  
ATOM  16370  N   LEU A1033      -2.442 -14.634 -23.963  1.00 32.070          N  
ATOM  16371  CA  LEU A1033      -2.501 -13.197 -24.152  1.00 32.060          C  
ATOM  16372  C   LEU A1033      -3.141 -12.845 -25.475  1.00 32.120          C  
ATOM  16373  O   LEU A1033      -3.649 -11.731 -25.643  1.00 32.220          O  
ATOM  16374  CB  LEU A1033      -1.103 -12.610 -24.035  1.00 44.890          C  
ATOM  16375  CG  LEU A1033      -0.511 -12.654 -22.621  1.00 44.890          C  
ATOM  16376  CD1 LEU A1033       0.929 -12.322 -22.667  1.00 44.890          C  
ATOM  16377  CD2 LEU A1033      -1.212 -11.627 -21.749  1.00 44.890          C  
ATOM  16378  H   LEU A1033      -1.525 -15.093 -23.962  1.00 38.480          H  
ATOM  16379  HA  LEU A1033      -3.132 -12.784 -23.377  1.00 38.470          H  
ATOM  16380 1HB  LEU A1033      -0.442 -13.171 -24.696  1.00 53.870          H  
ATOM  16381 2HB  LEU A1033      -1.126 -11.574 -24.367  1.00 53.870          H  
ATOM  16382  HG  LEU A1033      -0.622 -13.653 -22.201  1.00 53.870          H  
ATOM  16383 1HD1 LEU A1033       1.340 -12.367 -21.655  1.00 53.870          H  
ATOM  16384 2HD1 LEU A1033       1.423 -13.047 -23.298  1.00 53.870          H  
ATOM  16385 3HD1 LEU A1033       1.049 -11.324 -23.071  1.00 53.870          H  
ATOM  16386 1HD2 LEU A1033      -0.763 -11.657 -20.799  1.00 53.870          H  
ATOM  16387 2HD2 LEU A1033      -1.075 -10.637 -22.180  1.00 53.870          H  
ATOM  16388 3HD2 LEU A1033      -2.264 -11.830 -21.659  1.00 53.870          H  
ATOM  16389  N   GLN A1034      -3.110 -13.780 -26.426  1.00 32.130          N  
ATOM  16390  CA  GLN A1034      -3.721 -13.552 -27.713  1.00 32.270          C  
ATOM  16391  C   GLN A1034      -5.226 -13.447 -27.556  1.00 32.580          C  
ATOM  16392  O   GLN A1034      -5.875 -12.740 -28.325  1.00 32.750          O  
ATOM  16393  CB  GLN A1034      -3.438 -14.691 -28.676  1.00 45.120          C  
ATOM  16394  CG  GLN A1034      -2.030 -14.846 -29.136  1.00 45.120          C  
ATOM  16395  CD  GLN A1034      -1.892 -16.075 -30.037  1.00 45.120          C  
ATOM  16396  OE1 GLN A1034      -2.837 -16.479 -30.759  1.00 45.120          O  
ATOM  16397  NE2 GLN A1034      -0.714 -16.691 -29.989  1.00 45.120          N  
ATOM  16398  H   GLN A1034      -2.688 -14.697 -26.240  1.00 38.560          H  
ATOM  16399  HA  GLN A1034      -3.345 -12.616 -28.125  1.00 38.720          H  
ATOM  16400 1HB  GLN A1034      -3.762 -15.632 -28.232  1.00 54.150          H  
ATOM  16401 2HB  GLN A1034      -4.023 -14.526 -29.553  1.00 54.150          H  
ATOM  16402 1HG  GLN A1034      -1.736 -13.961 -29.697  1.00 54.150          H  
ATOM  16403 2HG  GLN A1034      -1.384 -14.978 -28.263  1.00 54.150          H  
ATOM  16404 1HE2 GLN A1034      -0.550 -17.508 -30.545  1.00 54.150          H  
ATOM  16405 2HE2 GLN A1034       0.010 -16.341 -29.392  1.00 54.150          H  
ATOM  16406  N   GLN A1035      -5.805 -14.228 -26.626  1.00 32.740          N  
ATOM  16407  CA  GLN A1035      -7.239 -14.226 -26.443  1.00 33.130          C  
ATOM  16408  C   GLN A1035      -7.633 -12.922 -25.782  1.00 33.380          C  
ATOM  16409  O   GLN A1035      -8.708 -12.382 -26.051  1.00 33.700          O  
ATOM  16410  CB  GLN A1035      -7.687 -15.450 -25.647  1.00 46.230          C  
ATOM  16411  CG  GLN A1035      -9.192 -15.668 -25.597  1.00 46.230          C  
ATOM  16412  CD  GLN A1035      -9.810 -15.918 -27.004  1.00 46.230          C  
ATOM  16413  OE1 GLN A1035      -9.128 -16.269 -27.993  1.00 46.230          O  
ATOM  16414  NE2 GLN A1035     -11.121 -15.759 -27.088  1.00 46.230          N  
ATOM  16415  H   GLN A1035      -5.250 -14.788 -25.980  1.00 39.290          H  
ATOM  16416  HA  GLN A1035      -7.710 -14.259 -27.420  1.00 39.760          H  
ATOM  16417 1HB  GLN A1035      -7.228 -16.341 -26.072  1.00 55.470          H  
ATOM  16418 2HB  GLN A1035      -7.325 -15.360 -24.620  1.00 55.470          H  
ATOM  16419 1HG  GLN A1035      -9.395 -16.538 -24.978  1.00 55.470          H  
ATOM  16420 2HG  GLN A1035      -9.663 -14.788 -25.161  1.00 55.470          H  
ATOM  16421 1HE2 GLN A1035     -11.592 -15.911 -27.957  1.00 55.470          H  
ATOM  16422 2HE2 GLN A1035     -11.653 -15.484 -26.280  1.00 55.470          H  
ATOM  16423  N   VAL A1036      -6.753 -12.423 -24.904  1.00 33.280          N  
ATOM  16424  CA  VAL A1036      -6.995 -11.167 -24.200  1.00 33.580          C  
ATOM  16425  C   VAL A1036      -7.064 -10.045 -25.245  1.00 33.570          C  
ATOM  16426  O   VAL A1036      -7.984  -9.207 -25.219  1.00 33.660          O  
ATOM  16427  CB  VAL A1036      -5.849 -10.881 -23.181  1.00 46.890          C  
ATOM  16428  CG1 VAL A1036      -5.982  -9.490 -22.564  1.00 46.890          C  
ATOM  16429  CG2 VAL A1036      -5.850 -11.944 -22.092  1.00 46.890          C  
ATOM  16430  H   VAL A1036      -5.921 -12.990 -24.709  1.00 39.940          H  
ATOM  16431  HA  VAL A1036      -7.948 -11.232 -23.669  1.00 40.300          H  
ATOM  16432  HB  VAL A1036      -4.906 -10.905 -23.705  1.00 56.270          H  
ATOM  16433 1HG1 VAL A1036      -5.160  -9.323 -21.879  1.00 56.270          H  
ATOM  16434 2HG1 VAL A1036      -5.958  -8.725 -23.338  1.00 56.270          H  
ATOM  16435 3HG1 VAL A1036      -6.917  -9.417 -22.020  1.00 56.270          H  
ATOM  16436 1HG2 VAL A1036      -5.035 -11.756 -21.395  1.00 56.270          H  
ATOM  16437 2HG2 VAL A1036      -6.802 -11.912 -21.557  1.00 56.270          H  
ATOM  16438 3HG2 VAL A1036      -5.721 -12.929 -22.538  1.00 56.270          H  
ATOM  16439  N   GLU A1037      -6.076 -10.024 -26.162  1.00 33.550          N  
ATOM  16440  CA  GLU A1037      -6.040  -9.030 -27.234  1.00 33.620          C  
ATOM  16441  C   GLU A1037      -7.245  -9.152 -28.164  1.00 33.870          C  
ATOM  16442  O   GLU A1037      -7.893  -8.149 -28.468  1.00 34.040          O  
ATOM  16443  CB  GLU A1037      -4.747  -9.136 -28.055  1.00 47.040          C  
ATOM  16444  CG  GLU A1037      -4.634  -8.085 -29.188  1.00 47.040          C  
ATOM  16445  CD  GLU A1037      -3.330  -8.140 -29.967  1.00 47.040          C  
ATOM  16446  OE1 GLU A1037      -2.521  -8.988 -29.687  1.00 47.040          O  
ATOM  16447  OE2 GLU A1037      -3.153  -7.322 -30.843  1.00 47.040          O  
ATOM  16448  H   GLU A1037      -5.316 -10.711 -26.092  1.00 40.260          H  
ATOM  16449  HA  GLU A1037      -6.068  -8.042 -26.778  1.00 40.340          H  
ATOM  16450 1HB  GLU A1037      -3.887  -9.021 -27.393  1.00 56.450          H  
ATOM  16451 2HB  GLU A1037      -4.684 -10.129 -28.503  1.00 56.450          H  
ATOM  16452 1HG  GLU A1037      -5.451  -8.243 -29.892  1.00 56.450          H  
ATOM  16453 2HG  GLU A1037      -4.761  -7.096 -28.757  1.00 56.450          H  
ATOM  16454  N   ARG A1038      -7.573 -10.382 -28.595  1.00 33.960          N  
ATOM  16455  CA  ARG A1038      -8.717 -10.609 -29.475  1.00 34.230          C  
ATOM  16456  C   ARG A1038     -10.043 -10.186 -28.859  1.00 34.170          C  
ATOM  16457  O   ARG A1038     -10.893  -9.616 -29.547  1.00 34.340          O  
ATOM  16458  CB  ARG A1038      -8.819 -12.083 -29.880  1.00 47.810          C  
ATOM  16459  CG  ARG A1038      -7.827 -12.582 -30.954  1.00 47.810          C  
ATOM  16460  CD  ARG A1038      -8.200 -13.965 -31.452  1.00 47.810          C  
ATOM  16461  NE  ARG A1038      -7.905 -15.033 -30.457  1.00 47.810          N  
ATOM  16462  CZ  ARG A1038      -6.739 -15.727 -30.370  1.00 47.810          C  
ATOM  16463  NH1 ARG A1038      -5.744 -15.523 -31.231  1.00 47.810          N  
ATOM  16464  NH2 ARG A1038      -6.628 -16.619 -29.404  1.00 47.810          N  
ATOM  16465  H   ARG A1038      -6.991 -11.181 -28.334  1.00 40.750          H  
ATOM  16466  HA  ARG A1038      -8.561 -10.022 -30.377  1.00 41.080          H  
ATOM  16467 1HB  ARG A1038      -8.663 -12.697 -28.996  1.00 57.380          H  
ATOM  16468 2HB  ARG A1038      -9.828 -12.286 -30.235  1.00 57.380          H  
ATOM  16469 1HG  ARG A1038      -7.844 -11.901 -31.801  1.00 57.380          H  
ATOM  16470 2HG  ARG A1038      -6.826 -12.621 -30.552  1.00 57.380          H  
ATOM  16471 1HD  ARG A1038      -9.270 -13.985 -31.653  1.00 57.380          H  
ATOM  16472 2HD  ARG A1038      -7.667 -14.183 -32.371  1.00 57.380          H  
ATOM  16473  HE  ARG A1038      -8.617 -15.274 -29.747  1.00 57.380          H  
ATOM  16474 1HH1 ARG A1038      -5.842 -14.842 -31.965  1.00 57.380          H  
ATOM  16475 2HH1 ARG A1038      -4.858 -16.054 -31.156  1.00 57.380          H  
ATOM  16476 1HH2 ARG A1038      -7.423 -16.734 -28.760  1.00 57.380          H  
ATOM  16477 2HH2 ARG A1038      -5.787 -17.169 -29.292  1.00 57.380          H  
ATOM  16478  N   CYS A1039     -10.226 -10.460 -27.566  1.00 33.990          N  
ATOM  16479  CA  CYS A1039     -11.463 -10.119 -26.890  1.00 33.990          C  
ATOM  16480  C   CYS A1039     -11.545  -8.656 -26.499  1.00 33.970          C  
ATOM  16481  O   CYS A1039     -12.642  -8.097 -26.424  1.00 34.110          O  
ATOM  16482  CB  CYS A1039     -11.604 -10.931 -25.610  1.00 47.590          C  
ATOM  16483  SG  CYS A1039     -11.790 -12.672 -25.879  1.00 47.590          S  
ATOM  16484  H   CYS A1039      -9.509 -10.974 -27.051  1.00 40.790          H  
ATOM  16485  HA  CYS A1039     -12.291 -10.352 -27.556  1.00 40.790          H  
ATOM  16486 1HB  CYS A1039     -10.719 -10.781 -24.985  1.00 57.100          H  
ATOM  16487 2HB  CYS A1039     -12.463 -10.575 -25.041  1.00 57.100          H  
ATOM  16488  HG  CYS A1039     -10.462 -12.866 -26.108  1.00 57.100          H  
ATOM  16489  N   GLY A1040     -10.395  -8.020 -26.251  1.00 33.870          N  
ATOM  16490  CA  GLY A1040     -10.419  -6.659 -25.766  1.00 33.920          C  
ATOM  16491  C   GLY A1040     -10.822  -6.705 -24.301  1.00 33.700          C  
ATOM  16492  O   GLY A1040     -11.576  -5.865 -23.820  1.00 33.480          O  
ATOM  16493  H   GLY A1040      -9.498  -8.504 -26.327  1.00 40.640          H  
ATOM  16494 1HA  GLY A1040      -9.429  -6.214 -25.872  1.00 40.700          H  
ATOM  16495 2HA  GLY A1040     -11.124  -6.064 -26.342  1.00 40.700          H  
ATOM  16496  N   ASP A1041     -10.380  -7.742 -23.593  1.00 33.840          N  
ATOM  16497  CA  ASP A1041     -10.785  -7.862 -22.199  1.00 33.750          C  
ATOM  16498  C   ASP A1041     -10.389  -6.686 -21.338  1.00 33.140          C  
ATOM  16499  O   ASP A1041      -9.302  -6.122 -21.458  1.00 33.080          O  
ATOM  16500  CB  ASP A1041     -10.261  -9.145 -21.537  1.00 47.290          C  
ATOM  16501  CG  ASP A1041     -11.057 -10.387 -21.861  1.00 47.290          C  
ATOM  16502  OD1 ASP A1041     -12.122 -10.256 -22.400  1.00 47.290          O  
ATOM  16503  OD2 ASP A1041     -10.637 -11.449 -21.484  1.00 47.290          O  
ATOM  16504  H   ASP A1041      -9.734  -8.405 -24.034  1.00 40.610          H  
ATOM  16505  HA  ASP A1041     -11.875  -7.918 -22.182  1.00 40.500          H  
ATOM  16506 1HB  ASP A1041      -9.238  -9.310 -21.859  1.00 56.740          H  
ATOM  16507 2HB  ASP A1041     -10.242  -9.020 -20.464  1.00 56.740          H  
ATOM  16508  N   HIS A1042     -11.296  -6.355 -20.417  1.00 32.770          N  
ATOM  16509  CA  HIS A1042     -11.145  -5.311 -19.419  1.00 32.250          C  
ATOM  16510  C   HIS A1042     -10.356  -5.811 -18.214  1.00 32.270          C  
ATOM  16511  O   HIS A1042     -10.051  -5.060 -17.285  1.00 32.150          O  
ATOM  16512  CB  HIS A1042     -12.538  -4.871 -19.015  1.00 45.360          C  
ATOM  16513  CG  HIS A1042     -13.301  -6.030 -18.503  1.00 45.360          C  
ATOM  16514  ND1 HIS A1042     -13.694  -7.084 -19.328  1.00 45.360          N  
ATOM  16515  CD2 HIS A1042     -13.751  -6.337 -17.265  1.00 45.360          C  
ATOM  16516  CE1 HIS A1042     -14.346  -7.981 -18.605  1.00 45.360          C  
ATOM  16517  NE2 HIS A1042     -14.399  -7.550 -17.356  1.00 45.360          N  
ATOM  16518  H   HIS A1042     -12.192  -6.859 -20.395  1.00 39.320          H  
ATOM  16519  HA  HIS A1042     -10.611  -4.463 -19.842  1.00 38.700          H  
ATOM  16520 1HB  HIS A1042     -12.481  -4.107 -18.239  1.00 54.430          H  
ATOM  16521 2HB  HIS A1042     -13.065  -4.448 -19.872  1.00 54.430          H  
ATOM  16522  HD2 HIS A1042     -13.622  -5.738 -16.364  1.00 54.430          H  
ATOM  16523  HE1 HIS A1042     -14.770  -8.914 -18.976  1.00 54.430          H  
ATOM  16524  HE2 HIS A1042     -14.840  -8.034 -16.583  1.00 54.430          H  
ATOM  16525  N   LEU A1043     -10.072  -7.102 -18.235  1.00 32.500          N  
ATOM  16526  CA  LEU A1043      -9.351  -7.798 -17.192  1.00 32.630          C  
ATOM  16527  C   LEU A1043      -7.869  -7.615 -17.428  1.00 32.280          C  
ATOM  16528  O   LEU A1043      -7.423  -7.564 -18.573  1.00 31.990          O  
ATOM  16529  CB  LEU A1043      -9.692  -9.289 -17.252  1.00 45.630          C  
ATOM  16530  CG  LEU A1043     -11.186  -9.654 -17.084  1.00 45.630          C  
ATOM  16531  CD1 LEU A1043     -11.359 -11.143 -17.301  1.00 45.630          C  
ATOM  16532  CD2 LEU A1043     -11.684  -9.247 -15.700  1.00 45.630          C  
ATOM  16533  H   LEU A1043     -10.371  -7.611 -19.049  1.00 39.000          H  
ATOM  16534  HA  LEU A1043      -9.598  -7.370 -16.226  1.00 39.160          H  
ATOM  16535 1HB  LEU A1043      -9.359  -9.677 -18.214  1.00 54.760          H  
ATOM  16536 2HB  LEU A1043      -9.127  -9.801 -16.471  1.00 54.760          H  
ATOM  16537  HG  LEU A1043     -11.769  -9.138 -17.842  1.00 54.760          H  
ATOM  16538 1HD1 LEU A1043     -12.413 -11.401 -17.206  1.00 54.760          H  
ATOM  16539 2HD1 LEU A1043     -11.011 -11.408 -18.306  1.00 54.760          H  
ATOM  16540 3HD1 LEU A1043     -10.783 -11.695 -16.560  1.00 54.760          H  
ATOM  16541 1HD2 LEU A1043     -12.736  -9.515 -15.605  1.00 54.760          H  
ATOM  16542 2HD2 LEU A1043     -11.109  -9.767 -14.934  1.00 54.760          H  
ATOM  16543 3HD2 LEU A1043     -11.583  -8.174 -15.565  1.00 54.760          H  
ATOM  16544  N   THR A1044      -7.094  -7.568 -16.357  1.00 32.370          N  
ATOM  16545  CA  THR A1044      -5.656  -7.430 -16.476  1.00 32.130          C  
ATOM  16546  C   THR A1044      -5.063  -8.619 -17.264  1.00 32.130          C  
ATOM  16547  O   THR A1044      -5.432  -9.761 -16.989  1.00 32.630          O  
ATOM  16548  CB  THR A1044      -5.019  -7.363 -15.076  1.00 45.080          C  
ATOM  16549  OG1 THR A1044      -5.604  -6.270 -14.358  1.00 45.080          O  
ATOM  16550  CG2 THR A1044      -3.486  -7.164 -15.146  1.00 45.080          C  
ATOM  16551  H   THR A1044      -7.501  -7.596 -15.432  1.00 38.840          H  
ATOM  16552  HA  THR A1044      -5.463  -6.475 -16.948  1.00 38.560          H  
ATOM  16553  HB  THR A1044      -5.228  -8.290 -14.544  1.00 54.090          H  
ATOM  16554  HG1 THR A1044      -5.415  -5.419 -14.841  1.00 54.090          H  
ATOM  16555 1HG2 THR A1044      -3.082  -7.113 -14.139  1.00 54.090          H  
ATOM  16556 2HG2 THR A1044      -3.026  -7.990 -15.672  1.00 54.090          H  
ATOM  16557 3HG2 THR A1044      -3.266  -6.237 -15.663  1.00 54.090          H  
ATOM  16558  N   PRO A1045      -4.182  -8.369 -18.262  1.00 31.670          N  
ATOM  16559  CA  PRO A1045      -3.455  -9.363 -19.048  1.00 31.730          C  
ATOM  16560  C   PRO A1045      -2.542 -10.200 -18.154  1.00 32.230          C  
ATOM  16561  O   PRO A1045      -2.043  -9.740 -17.131  1.00 32.460          O  
ATOM  16562  CB  PRO A1045      -2.607  -8.492 -19.993  1.00 47.590          C  
ATOM  16563  CG  PRO A1045      -3.380  -7.214 -20.128  1.00 47.590          C  
ATOM  16564  CD  PRO A1045      -4.047  -6.999 -18.783  1.00 47.590          C  
ATOM  16565  HA  PRO A1045      -4.159  -9.990 -19.590  1.00 38.080          H  
ATOM  16566 1HB  PRO A1045      -1.595  -8.354 -19.586  1.00 57.110          H  
ATOM  16567 2HB  PRO A1045      -2.496  -9.005 -20.958  1.00 57.110          H  
ATOM  16568 1HG  PRO A1045      -2.696  -6.393 -20.400  1.00 57.110          H  
ATOM  16569 2HG  PRO A1045      -4.106  -7.295 -20.944  1.00 57.110          H  
ATOM  16570 1HD  PRO A1045      -3.454  -6.387 -18.107  1.00 57.110          H  
ATOM  16571 2HD  PRO A1045      -5.039  -6.561 -19.005  1.00 57.110          H  
ATOM  16572  N   ARG A1046      -2.200 -11.385 -18.626  1.00 32.490          N  
ATOM  16573  CA  ARG A1046      -1.344 -12.279 -17.862  1.00 33.030          C  
ATOM  16574  C   ARG A1046       0.086 -12.092 -18.316  1.00 33.340          C  
ATOM  16575  O   ARG A1046       0.675 -12.939 -18.989  1.00 33.520          O  
ATOM  16576  CB  ARG A1046      -1.715 -13.725 -18.146  1.00 46.030          C  
ATOM  16577  CG  ARG A1046      -3.103 -14.161 -17.738  1.00 46.030          C  
ATOM  16578  CD  ARG A1046      -3.388 -15.544 -18.243  1.00 46.030          C  
ATOM  16579  NE  ARG A1046      -2.521 -16.568 -17.637  1.00 46.030          N  
ATOM  16580  CZ  ARG A1046      -2.754 -17.213 -16.465  1.00 46.030          C  
ATOM  16581  NH1 ARG A1046      -3.833 -16.948 -15.749  1.00 46.030          N  
ATOM  16582  NH2 ARG A1046      -1.894 -18.123 -16.032  1.00 46.030          N  
ATOM  16583  H   ARG A1046      -2.599 -11.702 -19.497  1.00 38.990          H  
ATOM  16584  HA  ARG A1046      -1.428 -12.056 -16.797  1.00 39.640          H  
ATOM  16585 1HB  ARG A1046      -1.612 -13.922 -19.215  1.00 55.230          H  
ATOM  16586 2HB  ARG A1046      -1.010 -14.379 -17.634  1.00 55.230          H  
ATOM  16587 1HG  ARG A1046      -3.181 -14.157 -16.652  1.00 55.230          H  
ATOM  16588 2HG  ARG A1046      -3.841 -13.478 -18.158  1.00 55.230          H  
ATOM  16589 1HD  ARG A1046      -4.425 -15.806 -18.054  1.00 55.230          H  
ATOM  16590 2HD  ARG A1046      -3.212 -15.561 -19.322  1.00 55.230          H  
ATOM  16591  HE  ARG A1046      -1.656 -16.799 -18.154  1.00 55.230          H  
ATOM  16592 1HH1 ARG A1046      -4.498 -16.260 -16.065  1.00 55.230          H  
ATOM  16593 2HH1 ARG A1046      -3.996 -17.437 -14.879  1.00 55.230          H  
ATOM  16594 1HH2 ARG A1046      -1.071 -18.344 -16.574  1.00 55.230          H  
ATOM  16595 2HH2 ARG A1046      -2.062 -18.607 -15.164  1.00 55.230          H  
ATOM  16596  N   SER A1047       0.625 -10.947 -17.934  1.00 33.480          N  
ATOM  16597  CA  SER A1047       1.963 -10.538 -18.337  1.00 33.860          C  
ATOM  16598  C   SER A1047       2.638  -9.605 -17.328  1.00 33.570          C  
ATOM  16599  O   SER A1047       2.002  -8.643 -16.868  1.00 33.350          O  
ATOM  16600  CB  SER A1047       1.916  -9.787 -19.648  1.00 47.250          C  
ATOM  16601  OG  SER A1047       3.202  -9.312 -19.989  1.00 47.250          O  
ATOM  16602  H   SER A1047       0.011 -10.337 -17.382  1.00 40.180          H  
ATOM  16603  HA  SER A1047       2.528 -11.444 -18.503  1.00 40.630          H  
ATOM  16604 1HB  SER A1047       1.545 -10.429 -20.431  1.00 56.700          H  
ATOM  16605 2HB  SER A1047       1.228  -8.949 -19.556  1.00 56.700          H  
ATOM  16606  HG  SER A1047       3.676 -10.084 -20.380  1.00 56.700          H  
ATOM  16607  N   PRO A1048       3.943  -9.805 -17.024  1.00 33.640          N  
ATOM  16608  CA  PRO A1048       4.790  -8.940 -16.218  1.00 33.500          C  
ATOM  16609  C   PRO A1048       4.886  -7.535 -16.817  1.00 33.810          C  
ATOM  16610  O   PRO A1048       5.262  -6.587 -16.143  1.00 34.050          O  
ATOM  16611  CB  PRO A1048       6.157  -9.627 -16.298  1.00 50.250          C  
ATOM  16612  CG  PRO A1048       5.853 -11.075 -16.592  1.00 50.250          C  
ATOM  16613  CD  PRO A1048       4.624 -11.062 -17.440  1.00 50.250          C  
ATOM  16614  HA  PRO A1048       4.413  -8.913 -15.183  1.00 40.200          H  
ATOM  16615 1HB  PRO A1048       6.769  -9.148 -17.077  1.00 60.300          H  
ATOM  16616 2HB  PRO A1048       6.691  -9.484 -15.345  1.00 60.300          H  
ATOM  16617 1HG  PRO A1048       6.708 -11.540 -17.102  1.00 60.300          H  
ATOM  16618 2HG  PRO A1048       5.703 -11.630 -15.681  1.00 60.300          H  
ATOM  16619 1HD  PRO A1048       4.892 -11.034 -18.485  1.00 60.300          H  
ATOM  16620 2HD  PRO A1048       4.047 -11.956 -17.159  1.00 60.300          H  
ATOM  16621  N   GLY A1049       4.578  -7.391 -18.113  1.00 33.880          N  
ATOM  16622  CA  GLY A1049       4.663  -6.093 -18.751  1.00 34.270          C  
ATOM  16623  C   GLY A1049       3.452  -5.214 -18.453  1.00 34.240          C  
ATOM  16624  O   GLY A1049       3.465  -4.027 -18.785  1.00 34.320          O  
ATOM  16625  H   GLY A1049       4.255  -8.168 -18.688  1.00 40.660          H  
ATOM  16626 1HA  GLY A1049       5.572  -5.588 -18.422  1.00 41.120          H  
ATOM  16627 2HA  GLY A1049       4.750  -6.235 -19.827  1.00 41.120          H  
ATOM  16628  N   THR A1050       2.388  -5.799 -17.882  1.00 34.200          N  
ATOM  16629  CA  THR A1050       1.189  -5.028 -17.566  1.00 34.270          C  
ATOM  16630  C   THR A1050       0.796  -5.115 -16.086  1.00 33.850          C  
ATOM  16631  O   THR A1050       0.345  -4.119 -15.520  1.00 33.460          O  
ATOM  16632  CB  THR A1050      -0.005  -5.414 -18.472  1.00 47.950          C  
ATOM  16633  OG1 THR A1050       0.336  -5.170 -19.845  1.00 47.950          O  
ATOM  16634  CG2 THR A1050      -1.205  -4.553 -18.129  1.00 47.950          C  
ATOM  16635  H   THR A1050       2.427  -6.784 -17.623  1.00 41.040          H  
ATOM  16636  HA  THR A1050       1.404  -3.979 -17.767  1.00 41.120          H  
ATOM  16637  HB  THR A1050      -0.255  -6.471 -18.342  1.00 57.540          H  
ATOM  16638  HG1 THR A1050       1.019  -5.779 -20.129  1.00 57.540          H  
ATOM  16639 1HG2 THR A1050      -2.022  -4.791 -18.781  1.00 57.540          H  
ATOM  16640 2HG2 THR A1050      -1.513  -4.717 -17.102  1.00 57.540          H  
ATOM  16641 3HG2 THR A1050      -0.939  -3.507 -18.265  1.00 57.540          H  
ATOM  16642  N   GLY A1051       0.958  -6.274 -15.441  1.00 33.980          N  
ATOM  16643  CA  GLY A1051       0.541  -6.360 -14.047  1.00 33.670          C  
ATOM  16644  C   GLY A1051       1.510  -5.609 -13.125  1.00 33.280          C  
ATOM  16645  O   GLY A1051       2.722  -5.699 -13.282  1.00 33.430          O  
ATOM  16646  H   GLY A1051       1.334  -7.098 -15.914  1.00 40.780          H  
ATOM  16647 1HA  GLY A1051      -0.463  -5.947 -13.943  1.00 40.400          H  
ATOM  16648 2HA  GLY A1051       0.491  -7.408 -13.754  1.00 40.400          H  
ATOM  16649  N   THR A1052       0.969  -4.988 -12.071  1.00 32.870          N  
ATOM  16650  CA  THR A1052       1.738  -4.249 -11.055  1.00 32.550          C  
ATOM  16651  C   THR A1052       1.535  -4.904  -9.699  1.00 32.800          C  
ATOM  16652  O   THR A1052       1.408  -4.230  -8.672  1.00 32.730          O  
ATOM  16653  CB  THR A1052       1.308  -2.774 -10.937  1.00 45.700          C  
ATOM  16654  OG1 THR A1052      -0.078  -2.717 -10.615  1.00 45.700          O  
ATOM  16655  CG2 THR A1052       1.559  -2.045 -12.247  1.00 45.700          C  
ATOM  16656  H   THR A1052      -0.041  -4.964 -11.997  1.00 39.440          H  
ATOM  16657  HA  THR A1052       2.800  -4.296 -11.304  1.00 39.060          H  
ATOM  16658  HB  THR A1052       1.877  -2.289 -10.145  1.00 54.840          H  
ATOM  16659  HG1 THR A1052      -0.186  -3.015  -9.693  1.00 54.840          H  
ATOM  16660 1HG2 THR A1052       1.252  -1.005 -12.159  1.00 54.840          H  
ATOM  16661 2HG2 THR A1052       2.611  -2.091 -12.468  1.00 54.840          H  
ATOM  16662 3HG2 THR A1052       0.997  -2.519 -13.052  1.00 54.840          H  
ATOM  16663  N   SER A1053       1.374  -6.215  -9.738  1.00 33.170          N  
ATOM  16664  CA  SER A1053       1.187  -7.061  -8.575  1.00 33.530          C  
ATOM  16665  C   SER A1053       2.555  -7.220  -7.965  1.00 34.040          C  
ATOM  16666  O   SER A1053       3.492  -6.552  -8.389  1.00 34.230          O  
ATOM  16667  CB  SER A1053       0.679  -8.431  -8.953  1.00 46.800          C  
ATOM  16668  OG  SER A1053       1.723  -9.186  -9.490  1.00 46.800          O  
ATOM  16669  H   SER A1053       1.466  -6.666 -10.637  1.00 39.800          H  
ATOM  16670  HA  SER A1053       0.521  -6.577  -7.862  1.00 40.240          H  
ATOM  16671 1HB  SER A1053       0.263  -8.932  -8.083  1.00 56.160          H  
ATOM  16672 2HB  SER A1053      -0.114  -8.330  -9.689  1.00 56.160          H  
ATOM  16673  HG  SER A1053       1.337 -10.013  -9.812  1.00 56.160          H  
ATOM  16674  N   SER A1054       2.664  -8.011  -6.909  1.00 34.330          N  
ATOM  16675  CA  SER A1054       3.933  -8.197  -6.225  1.00 34.890          C  
ATOM  16676  C   SER A1054       4.880  -9.201  -6.896  1.00 34.830          C  
ATOM  16677  O   SER A1054       6.010  -9.395  -6.433  1.00 34.860          O  
ATOM  16678  CB  SER A1054       3.680  -8.594  -4.787  1.00 48.620          C  
ATOM  16679  OG  SER A1054       3.051  -9.845  -4.711  1.00 48.620          O  
ATOM  16680  H   SER A1054       1.863  -8.525  -6.575  1.00 41.200          H  
ATOM  16681  HA  SER A1054       4.431  -7.248  -6.224  1.00 41.870          H  
ATOM  16682 1HB  SER A1054       4.629  -8.627  -4.250  1.00 58.350          H  
ATOM  16683 2HB  SER A1054       3.060  -7.839  -4.306  1.00 58.350          H  
ATOM  16684  HG  SER A1054       2.999 -10.059  -3.774  1.00 58.350          H  
ATOM  16685  N   GLU A1055       4.404  -9.885  -7.944  1.00 34.810          N  
ATOM  16686  CA  GLU A1055       5.169 -10.932  -8.632  1.00 34.860          C  
ATOM  16687  C   GLU A1055       5.056 -10.810 -10.167  1.00 34.590          C  
ATOM  16688  O   GLU A1055       3.972 -10.546 -10.675  1.00 34.370          O  
ATOM  16689  CB  GLU A1055       4.649 -12.299  -8.156  1.00 48.780          C  
ATOM  16690  CG  GLU A1055       4.869 -12.629  -6.676  1.00 48.780          C  
ATOM  16691  CD  GLU A1055       4.362 -14.015  -6.301  1.00 48.780          C  
ATOM  16692  OE1 GLU A1055       3.663 -14.606  -7.093  1.00 48.780          O  
ATOM  16693  OE2 GLU A1055       4.685 -14.480  -5.231  1.00 48.780          O  
ATOM  16694  H   GLU A1055       3.474  -9.650  -8.286  1.00 41.770          H  
ATOM  16695  HA  GLU A1055       6.220 -10.837  -8.357  1.00 41.830          H  
ATOM  16696 1HB  GLU A1055       3.582 -12.371  -8.358  1.00 58.540          H  
ATOM  16697 2HB  GLU A1055       5.114 -13.058  -8.675  1.00 58.540          H  
ATOM  16698 1HG  GLU A1055       5.933 -12.566  -6.458  1.00 58.540          H  
ATOM  16699 2HG  GLU A1055       4.356 -11.893  -6.061  1.00 58.540          H  
ATOM  16700  N   ASP A1056       6.152 -11.076 -10.919  1.00 34.680          N  
ATOM  16701  CA  ASP A1056       6.092 -10.972 -12.396  1.00 34.610          C  
ATOM  16702  C   ASP A1056       4.911 -11.758 -13.053  1.00 34.370          C  
ATOM  16703  O   ASP A1056       4.047 -11.120 -13.653  1.00 34.340          O  
ATOM  16704  CB  ASP A1056       7.448 -11.378 -13.020  1.00 48.480          C  
ATOM  16705  CG  ASP A1056       8.631 -10.378 -12.971  1.00 48.480          C  
ATOM  16706  OD1 ASP A1056       8.500  -9.205 -12.715  1.00 48.480          O  
ATOM  16707  OD2 ASP A1056       9.712 -10.832 -13.253  1.00 48.480          O  
ATOM  16708  H   ASP A1056       7.026 -11.292 -10.461  1.00 41.620          H  
ATOM  16709  HA  ASP A1056       5.938  -9.921 -12.642  1.00 41.530          H  
ATOM  16710 1HB  ASP A1056       7.831 -12.203 -12.456  1.00 58.180          H  
ATOM  16711 2HB  ASP A1056       7.310 -11.719 -14.034  1.00 58.180          H  
ATOM  16712  N   LEU A1057       4.771 -13.107 -12.944  1.00 34.240          N  
ATOM  16713  CA  LEU A1057       5.705 -14.163 -12.530  1.00 34.160          C  
ATOM  16714  C   LEU A1057       5.393 -15.395 -13.362  1.00 34.270          C  
ATOM  16715  O   LEU A1057       5.159 -16.469 -12.814  1.00 34.320          O  
ATOM  16716  CB  LEU A1057       5.635 -14.497 -11.043  1.00 47.860          C  
ATOM  16717  CG  LEU A1057       6.728 -15.485 -10.456  1.00 47.860          C  
ATOM  16718  CD1 LEU A1057       8.133 -14.867 -10.598  1.00 47.860          C  
ATOM  16719  CD2 LEU A1057       6.425 -15.751  -8.982  1.00 47.860          C  
ATOM  16720  H   LEU A1057       3.883 -13.451 -13.276  1.00 41.090          H  
ATOM  16721  HA  LEU A1057       6.702 -13.902 -12.801  1.00 40.990          H  
ATOM  16722 1HB  LEU A1057       5.769 -13.612 -10.545  1.00 57.430          H  
ATOM  16723 2HB  LEU A1057       4.647 -14.883 -10.806  1.00 57.430          H  
ATOM  16724  HG  LEU A1057       6.711 -16.428 -10.994  1.00 57.430          H  
ATOM  16725 1HD1 LEU A1057       8.868 -15.555 -10.182  1.00 57.430          H  
ATOM  16726 2HD1 LEU A1057       8.378 -14.695 -11.638  1.00 57.430          H  
ATOM  16727 3HD1 LEU A1057       8.172 -13.926 -10.055  1.00 57.430          H  
ATOM  16728 1HD2 LEU A1057       7.165 -16.438  -8.573  1.00 57.430          H  
ATOM  16729 2HD2 LEU A1057       6.458 -14.828  -8.423  1.00 57.430          H  
ATOM  16730 3HD2 LEU A1057       5.431 -16.194  -8.885  1.00 57.430          H  
ATOM  16731  N   ALA A1058       5.298 -15.248 -14.680  1.00 34.390          N  
ATOM  16732  CA  ALA A1058       4.948 -16.402 -15.490  1.00 34.510          C  
ATOM  16733  C   ALA A1058       5.992 -17.510 -15.281  1.00 34.380          C  
ATOM  16734  O   ALA A1058       7.188 -17.209 -15.285  1.00 34.240          O  
ATOM  16735  CB  ALA A1058       4.880 -16.021 -16.964  1.00 48.270          C  
ATOM  16736  H   ALA A1058       5.495 -14.357 -15.116  1.00 41.270          H  
ATOM  16737  HA  ALA A1058       3.972 -16.737 -15.166  1.00 41.410          H  
ATOM  16738 1HB  ALA A1058       4.604 -16.893 -17.554  1.00 57.920          H  
ATOM  16739 2HB  ALA A1058       4.137 -15.234 -17.108  1.00 57.920          H  
ATOM  16740 3HB  ALA A1058       5.856 -15.662 -17.289  1.00 57.920          H  
ATOM  16741  N   PRO A1059       5.584 -18.781 -15.103  1.00 34.530          N  
ATOM  16742  CA  PRO A1059       6.444 -19.935 -14.948  1.00 34.590          C  
ATOM  16743  C   PRO A1059       7.019 -20.366 -16.280  1.00 34.730          C  
ATOM  16744  O   PRO A1059       6.371 -20.186 -17.311  1.00 34.960          O  
ATOM  16745  CB  PRO A1059       5.485 -20.989 -14.393  1.00 51.890          C  
ATOM  16746  CG  PRO A1059       4.143 -20.622 -14.978  1.00 51.890          C  
ATOM  16747  CD  PRO A1059       4.141 -19.106 -15.039  1.00 51.890          C  
ATOM  16748  HA  PRO A1059       7.244 -19.701 -14.231  1.00 41.510          H  
ATOM  16749 1HB  PRO A1059       5.811 -21.982 -14.700  1.00 62.260          H  
ATOM  16750 2HB  PRO A1059       5.497 -20.976 -13.295  1.00 62.260          H  
ATOM  16751 1HG  PRO A1059       4.029 -21.081 -15.973  1.00 62.260          H  
ATOM  16752 2HG  PRO A1059       3.335 -21.025 -14.348  1.00 62.260          H  
ATOM  16753 1HD  PRO A1059       3.629 -18.795 -15.958  1.00 62.260          H  
ATOM  16754 2HD  PRO A1059       3.684 -18.691 -14.121  1.00 62.260          H  
ATOM  16755  N   SER A1060       8.162 -21.049 -16.246  1.00 34.660          N  
ATOM  16756  CA  SER A1060       8.722 -21.679 -17.440  1.00 34.720          C  
ATOM  16757  C   SER A1060       8.170 -23.096 -17.606  1.00 34.680          C  
ATOM  16758  O   SER A1060       8.212 -23.682 -18.690  1.00 34.790          O  
ATOM  16759  CB  SER A1060      10.227 -21.730 -17.327  1.00 48.580          C  
ATOM  16760  OG  SER A1060      10.610 -22.555 -16.258  1.00 48.580          O  
ATOM  16761  H   SER A1060       8.677 -21.132 -15.379  1.00 41.590          H  
ATOM  16762  HA  SER A1060       8.442 -21.089 -18.315  1.00 41.660          H  
ATOM  16763 1HB  SER A1060      10.648 -22.113 -18.255  1.00 58.300          H  
ATOM  16764 2HB  SER A1060      10.618 -20.724 -17.176  1.00 58.300          H  
ATOM  16765  HG  SER A1060      11.574 -22.574 -16.270  1.00 58.300          H  
ATOM  16766  N   LEU A1061       7.666 -23.627 -16.498  1.00 34.570          N  
ATOM  16767  CA  LEU A1061       7.110 -24.964 -16.361  1.00 34.610          C  
ATOM  16768  C   LEU A1061       6.024 -24.916 -15.291  1.00 34.420          C  
ATOM  16769  O   LEU A1061       6.251 -24.389 -14.200  1.00 34.710          O  
ATOM  16770  CB  LEU A1061       8.219 -25.963 -15.980  1.00 48.440          C  
ATOM  16771  CG  LEU A1061       7.799 -27.449 -15.718  1.00 48.440          C  
ATOM  16772  CD1 LEU A1061       7.269 -28.093 -17.000  1.00 48.440          C  
ATOM  16773  CD2 LEU A1061       9.014 -28.218 -15.198  1.00 48.440          C  
ATOM  16774  H   LEU A1061       7.681 -23.040 -15.682  1.00 41.480          H  
ATOM  16775  HA  LEU A1061       6.662 -25.253 -17.309  1.00 41.530          H  
ATOM  16776 1HB  LEU A1061       8.957 -25.965 -16.781  1.00 58.130          H  
ATOM  16777 2HB  LEU A1061       8.704 -25.596 -15.077  1.00 58.130          H  
ATOM  16778  HG  LEU A1061       7.003 -27.480 -14.965  1.00 58.130          H  
ATOM  16779 1HD1 LEU A1061       6.985 -29.126 -16.792  1.00 58.130          H  
ATOM  16780 2HD1 LEU A1061       6.400 -27.557 -17.360  1.00 58.130          H  
ATOM  16781 3HD1 LEU A1061       8.045 -28.077 -17.763  1.00 58.130          H  
ATOM  16782 1HD2 LEU A1061       8.730 -29.253 -14.998  1.00 58.130          H  
ATOM  16783 2HD2 LEU A1061       9.810 -28.196 -15.942  1.00 58.130          H  
ATOM  16784 3HD2 LEU A1061       9.364 -27.755 -14.276  1.00 58.130          H  
ATOM  16785  N   GLY A1062       4.837 -25.428 -15.601  1.00 34.000          N  
ATOM  16786  CA  GLY A1062       3.751 -25.392 -14.630  1.00 33.830          C  
ATOM  16787  C   GLY A1062       3.818 -26.557 -13.651  1.00 33.810          C  
ATOM  16788  O   GLY A1062       4.764 -27.342 -13.663  1.00 34.050          O  
ATOM  16789  H   GLY A1062       4.692 -25.846 -16.509  1.00 40.800          H  
ATOM  16790 1HA  GLY A1062       3.791 -24.452 -14.079  1.00 40.600          H  
ATOM  16791 2HA  GLY A1062       2.797 -25.410 -15.155  1.00 40.600          H  
ATOM  16792  N   GLU A1063       2.792 -26.671 -12.807  1.00 33.630          N  
ATOM  16793  CA  GLU A1063       2.741 -27.716 -11.789  1.00 33.600          C  
ATOM  16794  C   GLU A1063       1.821 -28.879 -12.162  1.00 33.410          C  
ATOM  16795  O   GLU A1063       2.019 -30.000 -11.700  1.00 33.750          O  
ATOM  16796  CB  GLU A1063       2.317 -27.098 -10.453  1.00 47.050          C  
ATOM  16797  CG  GLU A1063       3.330 -26.077  -9.903  1.00 47.050          C  
ATOM  16798  CD  GLU A1063       2.896 -25.403  -8.623  1.00 47.050          C  
ATOM  16799  OE1 GLU A1063       1.776 -25.590  -8.229  1.00 47.050          O  
ATOM  16800  OE2 GLU A1063       3.693 -24.704  -8.043  1.00 47.050          O  
ATOM  16801  H   GLU A1063       2.041 -26.001 -12.850  1.00 40.360          H  
ATOM  16802  HA  GLU A1063       3.748 -28.118 -11.667  1.00 40.320          H  
ATOM  16803 1HB  GLU A1063       1.358 -26.594 -10.572  1.00 56.460          H  
ATOM  16804 2HB  GLU A1063       2.183 -27.885  -9.709  1.00 56.460          H  
ATOM  16805 1HG  GLU A1063       4.274 -26.591  -9.725  1.00 56.460          H  
ATOM  16806 2HG  GLU A1063       3.508 -25.316 -10.661  1.00 56.460          H  
ATOM  16807  N   THR A1064       0.805 -28.603 -12.977  1.00 32.910          N  
ATOM  16808  CA  THR A1064      -0.203 -29.591 -13.337  1.00 32.770          C  
ATOM  16809  C   THR A1064       0.417 -30.799 -14.011  1.00 32.720          C  
ATOM  16810  O   THR A1064       1.198 -30.660 -14.954  1.00 32.650          O  
ATOM  16811  CB  THR A1064      -1.266 -28.967 -14.273  1.00 45.930          C  
ATOM  16812  OG1 THR A1064      -1.888 -27.842 -13.622  1.00 45.930          O  
ATOM  16813  CG2 THR A1064      -2.339 -29.996 -14.613  1.00 45.930          C  
ATOM  16814  H   THR A1064       0.703 -27.673 -13.341  1.00 39.490          H  
ATOM  16815  HA  THR A1064      -0.703 -29.927 -12.437  1.00 39.320          H  
ATOM  16816  HB  THR A1064      -0.788 -28.629 -15.190  1.00 55.120          H  
ATOM  16817  HG1 THR A1064      -2.498 -27.411 -14.233  1.00 55.120          H  
ATOM  16818 1HG2 THR A1064      -3.078 -29.538 -15.267  1.00 55.120          H  
ATOM  16819 2HG2 THR A1064      -1.901 -30.848 -15.126  1.00 55.120          H  
ATOM  16820 3HG2 THR A1064      -2.824 -30.334 -13.700  1.00 55.120          H  
ATOM  16821  N   TRP A1065       0.054 -31.995 -13.553  1.00 32.820          N  
ATOM  16822  CA  TRP A1065       0.583 -33.188 -14.184  1.00 32.910          C  
ATOM  16823  C   TRP A1065      -0.213 -33.408 -15.463  1.00 32.820          C  
ATOM  16824  O   TRP A1065      -1.442 -33.436 -15.425  1.00 32.540          O  
ATOM  16825  CB  TRP A1065       0.468 -34.399 -13.252  1.00 46.040          C  
ATOM  16826  CG  TRP A1065       1.345 -34.267 -12.051  1.00 46.040          C  
ATOM  16827  CD1 TRP A1065       0.941 -33.976 -10.785  1.00 46.040          C  
ATOM  16828  CD2 TRP A1065       2.785 -34.368 -11.995  1.00 46.040          C  
ATOM  16829  NE1 TRP A1065       2.021 -33.896  -9.950  1.00 46.040          N  
ATOM  16830  CE2 TRP A1065       3.160 -34.124 -10.676  1.00 46.040          C  
ATOM  16831  CE3 TRP A1065       3.771 -34.630 -12.944  1.00 46.040          C  
ATOM  16832  CZ2 TRP A1065       4.486 -34.132 -10.278  1.00 46.040          C  
ATOM  16833  CZ3 TRP A1065       5.091 -34.637 -12.544  1.00 46.040          C  
ATOM  16834  CH2 TRP A1065       5.440 -34.394 -11.243  1.00 46.040          C  
ATOM  16835  H   TRP A1065      -0.581 -32.060 -12.773  1.00 39.380          H  
ATOM  16836  HA  TRP A1065       1.630 -33.027 -14.436  1.00 39.490          H  
ATOM  16837 1HB  TRP A1065      -0.566 -34.518 -12.921  1.00 55.250          H  
ATOM  16838 2HB  TRP A1065       0.749 -35.306 -13.784  1.00 55.250          H  
ATOM  16839  HD1 TRP A1065      -0.092 -33.825 -10.480  1.00 55.250          H  
ATOM  16840  HE1 TRP A1065       1.979 -33.683  -8.960  1.00 55.250          H  
ATOM  16841  HE3 TRP A1065       3.513 -34.829 -13.985  1.00 55.250          H  
ATOM  16842  HZ2 TRP A1065       4.782 -33.937  -9.250  1.00 55.250          H  
ATOM  16843  HZ3 TRP A1065       5.848 -34.847 -13.300  1.00 55.250          H  
ATOM  16844  HH2 TRP A1065       6.489 -34.404 -10.963  1.00 55.250          H  
ATOM  16845  N   LYS A1066       0.479 -33.550 -16.594  1.00 33.120          N  
ATOM  16846  CA  LYS A1066      -0.206 -33.719 -17.877  1.00 33.220          C  
ATOM  16847  C   LYS A1066       0.123 -35.020 -18.607  1.00 33.420          C  
ATOM  16848  O   LYS A1066      -0.539 -35.371 -19.582  1.00 33.600          O  
ATOM  16849  CB  LYS A1066       0.097 -32.528 -18.780  1.00 46.470          C  
ATOM  16850  CG  LYS A1066      -0.430 -31.203 -18.237  1.00 46.470          C  
ATOM  16851  CD  LYS A1066      -0.151 -30.058 -19.192  1.00 46.470          C  
ATOM  16852  CE  LYS A1066      -0.669 -28.735 -18.642  1.00 46.470          C  
ATOM  16853  NZ  LYS A1066      -0.389 -27.597 -19.576  1.00 46.470          N  
ATOM  16854  H   LYS A1066       1.490 -33.494 -16.562  1.00 39.740          H  
ATOM  16855  HA  LYS A1066      -1.279 -33.724 -17.686  1.00 39.860          H  
ATOM  16856 1HB  LYS A1066       1.178 -32.441 -18.917  1.00 55.760          H  
ATOM  16857 2HB  LYS A1066      -0.345 -32.696 -19.762  1.00 55.760          H  
ATOM  16858 1HG  LYS A1066      -1.504 -31.287 -18.068  1.00 55.760          H  
ATOM  16859 2HG  LYS A1066       0.047 -30.988 -17.282  1.00 55.760          H  
ATOM  16860 1HD  LYS A1066       0.925 -29.976 -19.352  1.00 55.760          H  
ATOM  16861 2HD  LYS A1066      -0.630 -30.258 -20.150  1.00 55.760          H  
ATOM  16862 1HE  LYS A1066      -1.744 -28.809 -18.483  1.00 55.760          H  
ATOM  16863 2HE  LYS A1066      -0.184 -28.535 -17.685  1.00 55.760          H  
ATOM  16864 1HZ  LYS A1066      -0.742 -26.737 -19.180  1.00 55.760          H  
ATOM  16865 2HZ  LYS A1066       0.608 -27.514 -19.720  1.00 55.760          H  
ATOM  16866 3HZ  LYS A1066      -0.842 -27.768 -20.462  1.00 55.760          H  
ATOM  16867  N   ASP A1067       1.143 -35.736 -18.142  1.00 33.460          N  
ATOM  16868  CA  ASP A1067       1.625 -36.938 -18.819  1.00 33.720          C  
ATOM  16869  C   ASP A1067       1.005 -38.222 -18.275  1.00 33.640          C  
ATOM  16870  O   ASP A1067       1.432 -39.328 -18.613  1.00 33.530          O  
ATOM  16871  CB  ASP A1067       3.146 -37.005 -18.687  1.00 47.100          C  
ATOM  16872  CG  ASP A1067       3.853 -35.859 -19.427  1.00 47.100          C  
ATOM  16873  OD1 ASP A1067       3.368 -35.426 -20.445  1.00 47.100          O  
ATOM  16874  OD2 ASP A1067       4.862 -35.410 -18.945  1.00 47.100          O  
ATOM  16875  H   ASP A1067       1.650 -35.429 -17.327  1.00 40.150          H  
ATOM  16876  HA  ASP A1067       1.368 -36.861 -19.877  1.00 40.460          H  
ATOM  16877 1HB  ASP A1067       3.423 -36.972 -17.625  1.00 56.520          H  
ATOM  16878 2HB  ASP A1067       3.504 -37.953 -19.088  1.00 56.520          H  
ATOM  16879  N   GLU A1068       0.018 -38.080 -17.403  1.00 33.750          N  
ATOM  16880  CA  GLU A1068      -0.636 -39.225 -16.802  1.00 33.790          C  
ATOM  16881  C   GLU A1068      -1.281 -40.108 -17.872  1.00 33.620          C  
ATOM  16882  O   GLU A1068      -2.051 -39.639 -18.708  1.00 33.630          O  
ATOM  16883  CB  GLU A1068      -1.648 -38.723 -15.756  1.00 47.290          C  
ATOM  16884  CG  GLU A1068      -0.916 -38.079 -14.581  1.00 47.290          C  
ATOM  16885  CD  GLU A1068      -1.714 -37.639 -13.325  1.00 47.290          C  
ATOM  16886  OE1 GLU A1068      -2.799 -37.147 -13.458  1.00 47.290          O  
ATOM  16887  OE2 GLU A1068      -1.173 -37.828 -12.207  1.00 47.290          O  
ATOM  16888  H   GLU A1068      -0.288 -37.148 -17.167  1.00 40.500          H  
ATOM  16889  HA  GLU A1068       0.120 -39.820 -16.288  1.00 40.550          H  
ATOM  16890 1HB  GLU A1068      -2.309 -37.982 -16.206  1.00 56.750          H  
ATOM  16891 2HB  GLU A1068      -2.260 -39.545 -15.407  1.00 56.750          H  
ATOM  16892 1HG  GLU A1068      -0.222 -38.816 -14.285  1.00 56.750          H  
ATOM  16893 2HG  GLU A1068      -0.356 -37.225 -14.954  1.00 56.750          H  
ATOM  16894  N   SER A1069      -1.015 -41.414 -17.781  1.00 33.550          N  
ATOM  16895  CA  SER A1069      -1.503 -42.441 -18.706  1.00 33.510          C  
ATOM  16896  C   SER A1069      -2.946 -42.886 -18.503  1.00 33.610          C  
ATOM  16897  O   SER A1069      -3.481 -43.670 -19.290  1.00 33.550          O  
ATOM  16898  CB  SER A1069      -0.601 -43.652 -18.600  1.00 46.930          C  
ATOM  16899  OG  SER A1069      -0.690 -44.228 -17.323  1.00 46.930          O  
ATOM  16900  H   SER A1069      -0.356 -41.721 -17.079  1.00 40.260          H  
ATOM  16901  HA  SER A1069      -1.420 -42.036 -19.715  1.00 40.210          H  
ATOM  16902 1HB  SER A1069      -0.893 -44.386 -19.352  1.00 56.320          H  
ATOM  16903 2HB  SER A1069       0.427 -43.361 -18.806  1.00 56.320          H  
ATOM  16904  HG  SER A1069      -0.124 -45.007 -17.346  1.00 56.320          H  
ATOM  16905  N   VAL A1070      -3.561 -42.426 -17.434  1.00 33.820          N  
ATOM  16906  CA  VAL A1070      -4.910 -42.831 -17.101  1.00 34.020          C  
ATOM  16907  C   VAL A1070      -5.840 -41.620 -17.289  1.00 33.700          C  
ATOM  16908  O   VAL A1070      -5.567 -40.563 -16.730  1.00 33.580          O  
ATOM  16909  CB  VAL A1070      -4.946 -43.352 -15.650  1.00 47.550          C  
ATOM  16910  CG1 VAL A1070      -6.330 -43.782 -15.249  1.00 47.550          C  
ATOM  16911  CG2 VAL A1070      -3.971 -44.512 -15.516  1.00 47.550          C  
ATOM  16912  H   VAL A1070      -3.056 -41.762 -16.862  1.00 40.580          H  
ATOM  16913  HA  VAL A1070      -5.175 -43.649 -17.759  1.00 40.820          H  
ATOM  16914  HB  VAL A1070      -4.668 -42.547 -14.990  1.00 57.060          H  
ATOM  16915 1HG1 VAL A1070      -6.320 -44.114 -14.212  1.00 57.060          H  
ATOM  16916 2HG1 VAL A1070      -7.005 -42.968 -15.346  1.00 57.060          H  
ATOM  16917 3HG1 VAL A1070      -6.657 -44.602 -15.879  1.00 57.060          H  
ATOM  16918 1HG2 VAL A1070      -3.974 -44.873 -14.490  1.00 57.060          H  
ATOM  16919 2HG2 VAL A1070      -4.271 -45.316 -16.187  1.00 57.060          H  
ATOM  16920 3HG2 VAL A1070      -2.968 -44.191 -15.777  1.00 57.060          H  
ATOM  16921  N   PRO A1071      -6.946 -41.732 -18.061  1.00 33.610          N  
ATOM  16922  CA  PRO A1071      -7.886 -40.658 -18.389  1.00 33.230          C  
ATOM  16923  C   PRO A1071      -8.611 -40.022 -17.195  1.00 33.300          C  
ATOM  16924  O   PRO A1071      -9.175 -38.934 -17.334  1.00 33.070          O  
ATOM  16925  CB  PRO A1071      -8.874 -41.355 -19.340  1.00 49.840          C  
ATOM  16926  CG  PRO A1071      -8.767 -42.822 -19.025  1.00 49.840          C  
ATOM  16927  CD  PRO A1071      -7.321 -43.042 -18.655  1.00 49.840          C  
ATOM  16928  HA  PRO A1071      -7.331 -39.882 -18.937  1.00 39.880          H  
ATOM  16929 1HB  PRO A1071      -9.889 -40.963 -19.170  1.00 59.810          H  
ATOM  16930 2HB  PRO A1071      -8.615 -41.123 -20.383  1.00 59.810          H  
ATOM  16931 1HG  PRO A1071      -9.460 -43.085 -18.211  1.00 59.810          H  
ATOM  16932 2HG  PRO A1071      -9.074 -43.417 -19.903  1.00 59.810          H  
ATOM  16933 1HD  PRO A1071      -7.307 -43.853 -17.933  1.00 59.810          H  
ATOM  16934 2HD  PRO A1071      -6.705 -43.259 -19.547  1.00 59.810          H  
ATOM  16935  N   GLN A1072      -8.648 -40.720 -16.059  1.00 33.690          N  
ATOM  16936  CA  GLN A1072      -9.283 -40.243 -14.830  1.00 33.870          C  
ATOM  16937  C   GLN A1072      -8.373 -40.509 -13.643  1.00 33.780          C  
ATOM  16938  O   GLN A1072      -7.683 -41.523 -13.595  1.00 34.010          O  
ATOM  16939  CB  GLN A1072     -10.645 -40.915 -14.605  1.00 47.350          C  
ATOM  16940  CG  GLN A1072     -11.708 -40.577 -15.650  1.00 47.350          C  
ATOM  16941  CD  GLN A1072     -12.258 -39.155 -15.486  1.00 47.350          C  
ATOM  16942  OE1 GLN A1072     -13.246 -38.940 -14.775  1.00 47.350          O  
ATOM  16943  NE2 GLN A1072     -11.606 -38.188 -16.112  1.00 47.350          N  
ATOM  16944  H   GLN A1072      -8.177 -41.608 -16.026  1.00 40.430          H  
ATOM  16945  HA  GLN A1072      -9.415 -39.165 -14.894  1.00 40.640          H  
ATOM  16946 1HB  GLN A1072     -10.514 -41.997 -14.602  1.00 56.820          H  
ATOM  16947 2HB  GLN A1072     -11.029 -40.630 -13.625  1.00 56.820          H  
ATOM  16948 1HG  GLN A1072     -11.288 -40.669 -16.646  1.00 56.820          H  
ATOM  16949 2HG  GLN A1072     -12.537 -41.272 -15.538  1.00 56.820          H  
ATOM  16950 1HE2 GLN A1072     -11.912 -37.240 -16.038  1.00 56.820          H  
ATOM  16951 2HE2 GLN A1072     -10.767 -38.409 -16.654  1.00 56.820          H  
ATOM  16952  N   VAL A1073      -8.416 -39.633 -12.649  1.00 33.520          N  
ATOM  16953  CA  VAL A1073      -7.595 -39.834 -11.470  1.00 33.530          C  
ATOM  16954  C   VAL A1073      -8.447 -40.243 -10.265  1.00 33.400          C  
ATOM  16955  O   VAL A1073      -9.185 -39.409  -9.733  1.00 33.110          O  
ATOM  16956  CB  VAL A1073      -6.852 -38.525 -11.156  1.00 46.940          C  
ATOM  16957  CG1 VAL A1073      -6.007 -38.683  -9.929  1.00 46.940          C  
ATOM  16958  CG2 VAL A1073      -5.978 -38.155 -12.352  1.00 46.940          C  
ATOM  16959  H   VAL A1073      -9.015 -38.818 -12.727  1.00 40.220          H  
ATOM  16960  HA  VAL A1073      -6.847 -40.581 -11.711  1.00 40.240          H  
ATOM  16961  HB  VAL A1073      -7.575 -37.733 -10.963  1.00 56.330          H  
ATOM  16962 1HG1 VAL A1073      -5.484 -37.754  -9.721  1.00 56.330          H  
ATOM  16963 2HG1 VAL A1073      -6.610 -38.948  -9.072  1.00 56.330          H  
ATOM  16964 3HG1 VAL A1073      -5.296 -39.458 -10.135  1.00 56.330          H  
ATOM  16965 1HG2 VAL A1073      -5.445 -37.226 -12.146  1.00 56.330          H  
ATOM  16966 2HG2 VAL A1073      -5.251 -38.948 -12.542  1.00 56.330          H  
ATOM  16967 3HG2 VAL A1073      -6.596 -38.021 -13.236  1.00 56.330          H  
ATOM  16968  N   PRO A1074      -8.308 -41.474  -9.731  1.00 33.700          N  
ATOM  16969  CA  PRO A1074      -9.111 -42.019  -8.640  1.00 33.720          C  
ATOM  16970  C   PRO A1074      -8.616 -41.519  -7.292  1.00 33.450          C  
ATOM  16971  O   PRO A1074      -8.188 -42.303  -6.451  1.00 33.510          O  
ATOM  16972  CB  PRO A1074      -8.871 -43.523  -8.795  1.00 50.580          C  
ATOM  16973  CG  PRO A1074      -7.442 -43.612  -9.307  1.00 50.580          C  
ATOM  16974  CD  PRO A1074      -7.274 -42.411 -10.239  1.00 50.580          C  
ATOM  16975  HA  PRO A1074     -10.168 -41.760  -8.795  1.00 40.460          H  
ATOM  16976 1HB  PRO A1074      -9.017 -44.034  -7.832  1.00 60.700          H  
ATOM  16977 2HB  PRO A1074      -9.602 -43.948  -9.499  1.00 60.700          H  
ATOM  16978 1HG  PRO A1074      -6.736 -43.587  -8.454  1.00 60.700          H  
ATOM  16979 2HG  PRO A1074      -7.279 -44.569  -9.821  1.00 60.700          H  
ATOM  16980 1HD  PRO A1074      -6.253 -41.992 -10.101  1.00 60.700          H  
ATOM  16981 2HD  PRO A1074      -7.478 -42.708 -11.284  1.00 60.700          H  
ATOM  16982  N   ALA A1075      -8.628 -40.205  -7.122  1.00 33.270          N  
ATOM  16983  CA  ALA A1075      -8.107 -39.524  -5.936  1.00 32.980          C  
ATOM  16984  C   ALA A1075      -6.767 -40.121  -5.481  1.00 32.860          C  
ATOM  16985  O   ALA A1075      -6.550 -40.351  -4.288  1.00 32.910          O  
ATOM  16986  CB  ALA A1075      -9.112 -39.609  -4.800  1.00 46.290          C  
ATOM  16987  H   ALA A1075      -9.025 -39.647  -7.883  1.00 39.920          H  
ATOM  16988  HA  ALA A1075      -7.940 -38.479  -6.195  1.00 39.580          H  
ATOM  16989 1HB  ALA A1075      -8.726 -39.077  -3.932  1.00 55.550          H  
ATOM  16990 2HB  ALA A1075     -10.053 -39.162  -5.115  1.00 55.550          H  
ATOM  16991 3HB  ALA A1075      -9.274 -40.656  -4.541  1.00 55.550          H  
ATOM  16992  N   GLU A1076      -5.865 -40.312  -6.436  1.00 32.790          N  
ATOM  16993  CA  GLU A1076      -4.514 -40.798  -6.228  1.00 32.830          C  
ATOM  16994  C   GLU A1076      -3.718 -40.395  -7.453  1.00 33.010          C  
ATOM  16995  O   GLU A1076      -4.131 -40.692  -8.570  1.00 33.000          O  
ATOM  16996  CB  GLU A1076      -4.481 -42.321  -6.032  1.00 45.950          C  
ATOM  16997  CG  GLU A1076      -3.081 -42.874  -5.700  1.00 45.950          C  
ATOM  16998  CD  GLU A1076      -3.035 -44.360  -5.408  1.00 45.950          C  
ATOM  16999  OE1 GLU A1076      -4.040 -45.023  -5.501  1.00 45.950          O  
ATOM  17000  OE2 GLU A1076      -1.975 -44.828  -5.068  1.00 45.950          O  
ATOM  17001  H   GLU A1076      -6.136 -40.081  -7.379  1.00 39.350          H  
ATOM  17002  HA  GLU A1076      -4.085 -40.314  -5.350  1.00 39.400          H  
ATOM  17003 1HB  GLU A1076      -5.163 -42.600  -5.225  1.00 55.140          H  
ATOM  17004 2HB  GLU A1076      -4.835 -42.809  -6.939  1.00 55.140          H  
ATOM  17005 1HG  GLU A1076      -2.424 -42.676  -6.549  1.00 55.140          H  
ATOM  17006 2HG  GLU A1076      -2.690 -42.330  -4.843  1.00 55.140          H  
ATOM  17007  N   GLY A1077      -2.541 -39.810  -7.269  1.00 33.250          N  
ATOM  17008  CA  GLY A1077      -1.762 -39.386  -8.429  1.00 33.530          C  
ATOM  17009  C   GLY A1077      -1.418 -40.560  -9.331  1.00 33.660          C  
ATOM  17010  O   GLY A1077      -1.200 -41.679  -8.866  1.00 34.110          O  
ATOM  17011  H   GLY A1077      -2.210 -39.621  -6.332  1.00 39.900          H  
ATOM  17012 1HA  GLY A1077      -2.328 -38.646  -8.998  1.00 40.240          H  
ATOM  17013 2HA  GLY A1077      -0.844 -38.901  -8.097  1.00 40.240          H  
ATOM  17014  N   VAL A1078      -1.341 -40.280 -10.628  1.00 33.330          N  
ATOM  17015  CA  VAL A1078      -1.038 -41.275 -11.640  1.00 33.460          C  
ATOM  17016  C   VAL A1078       0.409 -41.156 -12.136  1.00 33.570          C  
ATOM  17017  O   VAL A1078       1.023 -42.159 -12.489  1.00 33.610          O  
ATOM  17018  CB  VAL A1078      -2.072 -41.194 -12.779  1.00 46.790          C  
ATOM  17019  CG1 VAL A1078      -1.707 -42.133 -13.922  1.00 46.790          C  
ATOM  17020  CG2 VAL A1078      -3.470 -41.531 -12.208  1.00 46.790          C  
ATOM  17021  H   VAL A1078      -1.507 -39.316 -10.946  1.00 40.000          H  
ATOM  17022  HA  VAL A1078      -1.150 -42.260 -11.184  1.00 40.150          H  
ATOM  17023  HB  VAL A1078      -2.089 -40.222 -13.159  1.00 56.150          H  
ATOM  17024 1HG1 VAL A1078      -2.439 -42.039 -14.701  1.00 56.150          H  
ATOM  17025 2HG1 VAL A1078      -0.731 -41.870 -14.328  1.00 56.150          H  
ATOM  17026 3HG1 VAL A1078      -1.682 -43.160 -13.562  1.00 56.150          H  
ATOM  17027 1HG2 VAL A1078      -4.223 -41.450 -12.988  1.00 56.150          H  
ATOM  17028 2HG2 VAL A1078      -3.469 -42.541 -11.809  1.00 56.150          H  
ATOM  17029 3HG2 VAL A1078      -3.710 -40.833 -11.407  1.00 56.150          H  
ATOM  17030  N   ASP A1079       0.927 -39.931 -12.252  1.00 33.670          N  
ATOM  17031  CA  ASP A1079       2.286 -39.739 -12.771  1.00 33.870          C  
ATOM  17032  C   ASP A1079       3.336 -40.097 -11.711  1.00 34.120          C  
ATOM  17033  O   ASP A1079       3.490 -39.384 -10.704  1.00 34.150          O  
ATOM  17034  CB  ASP A1079       2.528 -38.296 -13.270  1.00 47.340          C  
ATOM  17035  CG  ASP A1079       3.912 -38.084 -13.937  1.00 47.340          C  
ATOM  17036  OD1 ASP A1079       4.843 -38.837 -13.640  1.00 47.340          O  
ATOM  17037  OD2 ASP A1079       4.018 -37.208 -14.770  1.00 47.340          O  
ATOM  17038  H   ASP A1079       0.355 -39.124 -11.979  1.00 40.400          H  
ATOM  17039  HA  ASP A1079       2.421 -40.408 -13.621  1.00 40.640          H  
ATOM  17040 1HB  ASP A1079       1.790 -38.019 -13.990  1.00 56.810          H  
ATOM  17041 2HB  ASP A1079       2.432 -37.603 -12.431  1.00 56.810          H  
ATOM  17042  N   ASP A1080       4.077 -41.194 -11.983  1.00 34.360          N  
ATOM  17043  CA  ASP A1080       5.100 -41.821 -11.117  1.00 34.710          C  
ATOM  17044  C   ASP A1080       6.239 -40.884 -10.730  1.00 34.630          C  
ATOM  17045  O   ASP A1080       7.045 -41.207  -9.855  1.00 34.830          O  
ATOM  17046  CB  ASP A1080       5.736 -43.043 -11.802  1.00 48.450          C  
ATOM  17047  CG  ASP A1080       4.841 -44.288 -11.895  1.00 48.450          C  
ATOM  17048  OD1 ASP A1080       3.839 -44.349 -11.229  1.00 48.450          O  
ATOM  17049  OD2 ASP A1080       5.189 -45.170 -12.648  1.00 48.450          O  
ATOM  17050  H   ASP A1080       3.857 -41.669 -12.849  1.00 41.230          H  
ATOM  17051  HA  ASP A1080       4.608 -42.147 -10.201  1.00 41.650          H  
ATOM  17052 1HB  ASP A1080       6.035 -42.761 -12.812  1.00 58.140          H  
ATOM  17053 2HB  ASP A1080       6.646 -43.317 -11.267  1.00 58.140          H  
ATOM  17054  N   THR A1081       6.346 -39.765 -11.438  1.00 34.400          N  
ATOM  17055  CA  THR A1081       7.346 -38.747 -11.185  1.00 34.320          C  
ATOM  17056  C   THR A1081       7.138 -38.179  -9.779  1.00 34.680          C  
ATOM  17057  O   THR A1081       8.105 -37.810  -9.103  1.00 34.670          O  
ATOM  17058  CB  THR A1081       7.263 -37.602 -12.217  1.00 48.080          C  
ATOM  17059  OG1 THR A1081       7.457 -38.121 -13.533  1.00 48.080          O  
ATOM  17060  CG2 THR A1081       8.342 -36.564 -11.943  1.00 48.080          C  
ATOM  17061  H   THR A1081       5.659 -39.580 -12.179  1.00 41.280          H  
ATOM  17062  HA  THR A1081       8.333 -39.201 -11.233  1.00 41.180          H  
ATOM  17063  HB  THR A1081       6.283 -37.148 -12.163  1.00 57.700          H  
ATOM  17064  HG1 THR A1081       6.598 -38.515 -13.821  1.00 57.700          H  
ATOM  17065 1HG2 THR A1081       8.270 -35.773 -12.686  1.00 57.700          H  
ATOM  17066 2HG2 THR A1081       8.217 -36.135 -10.956  1.00 57.700          H  
ATOM  17067 3HG2 THR A1081       9.319 -37.037 -12.010  1.00 57.700          H  
ATOM  17068  N   SER A1082       5.869 -38.004  -9.386  1.00 35.030          N  
ATOM  17069  CA  SER A1082       5.527 -37.435  -8.092  1.00 35.440          C  
ATOM  17070  C   SER A1082       5.755 -38.457  -6.985  1.00 35.640          C  
ATOM  17071  O   SER A1082       5.834 -39.659  -7.241  1.00 35.760          O  
ATOM  17072  CB  SER A1082       4.064 -37.034  -8.074  1.00 49.450          C  
ATOM  17073  OG  SER A1082       3.236 -38.166  -8.093  1.00 49.450          O  
ATOM  17074  H   SER A1082       5.102 -38.334  -9.977  1.00 42.040          H  
ATOM  17075  HA  SER A1082       6.156 -36.564  -7.910  1.00 42.530          H  
ATOM  17076 1HB  SER A1082       3.858 -36.440  -7.188  1.00 59.340          H  
ATOM  17077 2HB  SER A1082       3.843 -36.431  -8.931  1.00 59.340          H  
ATOM  17078  HG  SER A1082       3.288 -38.532  -9.004  1.00 59.340          H  
ATOM  17079  N   SER A1083       5.816 -37.994  -5.735  1.00 35.790          N  
ATOM  17080  CA  SER A1083       5.944 -38.927  -4.622  1.00 36.050          C  
ATOM  17081  C   SER A1083       5.522 -38.360  -3.282  1.00 35.890          C  
ATOM  17082  O   SER A1083       5.951 -37.275  -2.868  1.00 35.510          O  
ATOM  17083  CB  SER A1083       7.354 -39.443  -4.482  1.00 50.370          C  
ATOM  17084  OG  SER A1083       7.434 -40.291  -3.359  1.00 50.370          O  
ATOM  17085  H   SER A1083       5.762 -37.002  -5.564  1.00 42.950          H  
ATOM  17086  HA  SER A1083       5.299 -39.782  -4.835  1.00 43.260          H  
ATOM  17087 1HB  SER A1083       7.638 -39.994  -5.381  1.00 60.440          H  
ATOM  17088 2HB  SER A1083       8.046 -38.611  -4.371  1.00 60.440          H  
ATOM  17089  HG  SER A1083       8.326 -40.671  -3.377  1.00 60.440          H  
ATOM  17090  N   SER A1084       4.747 -39.158  -2.554  1.00 36.180          N  
ATOM  17091  CA  SER A1084       4.257 -38.830  -1.221  1.00 36.190          C  
ATOM  17092  C   SER A1084       5.373 -38.852  -0.185  1.00 36.650          C  
ATOM  17093  O   SER A1084       5.208 -38.364   0.933  1.00 37.110          O  
ATOM  17094  CB  SER A1084       3.163 -39.802  -0.829  1.00 50.660          C  
ATOM  17095  OG  SER A1084       3.675 -41.098  -0.676  1.00 50.660          O  
ATOM  17096  H   SER A1084       4.463 -40.045  -2.950  1.00 43.420          H  
ATOM  17097  HA  SER A1084       3.837 -37.824  -1.248  1.00 43.430          H  
ATOM  17098 1HB  SER A1084       2.706 -39.476   0.105  1.00 60.790          H  
ATOM  17099 2HB  SER A1084       2.387 -39.802  -1.591  1.00 60.790          H  
ATOM  17100  HG  SER A1084       2.925 -41.655  -0.443  1.00 60.790          H  
ATOM  17101  N   GLU A1085       6.518 -39.421  -0.567  1.00 36.590          N  
ATOM  17102  CA  GLU A1085       7.678 -39.529   0.302  1.00 37.050          C  
ATOM  17103  C   GLU A1085       8.590 -38.305   0.198  1.00 36.720          C  
ATOM  17104  O   GLU A1085       9.626 -38.244   0.865  1.00 36.570          O  
ATOM  17105  CB  GLU A1085       8.478 -40.791  -0.038  1.00 51.690          C  
ATOM  17106  CG  GLU A1085       7.731 -42.099   0.215  1.00 51.690          C  
ATOM  17107  CD  GLU A1085       8.523 -43.324  -0.181  1.00 51.690          C  
ATOM  17108  OE1 GLU A1085       9.609 -43.171  -0.690  1.00 51.690          O  
ATOM  17109  OE2 GLU A1085       8.038 -44.411   0.025  1.00 51.690          O  
ATOM  17110  H   GLU A1085       6.585 -39.792  -1.512  1.00 43.910          H  
ATOM  17111  HA  GLU A1085       7.329 -39.603   1.332  1.00 44.460          H  
ATOM  17112 1HB  GLU A1085       8.771 -40.765  -1.083  1.00 62.020          H  
ATOM  17113 2HB  GLU A1085       9.391 -40.811   0.556  1.00 62.020          H  
ATOM  17114 1HG  GLU A1085       7.489 -42.163   1.274  1.00 62.020          H  
ATOM  17115 2HG  GLU A1085       6.794 -42.081  -0.342  1.00 62.020          H  
ATOM  17116  N   GLY A1086       8.244 -37.347  -0.665  1.00 36.710          N  
ATOM  17117  CA  GLY A1086       9.084 -36.175  -0.846  1.00 36.430          C  
ATOM  17118  C   GLY A1086       8.740 -35.063   0.141  1.00 36.370          C  
ATOM  17119  O   GLY A1086       8.044 -35.275   1.136  1.00 36.150          O  
ATOM  17120  H   GLY A1086       7.379 -37.421  -1.209  1.00 44.050          H  
ATOM  17121 1HA  GLY A1086      10.131 -36.457  -0.730  1.00 43.720          H  
ATOM  17122 2HA  GLY A1086       8.967 -35.808  -1.865  1.00 43.720          H  
ATOM  17123  N   SER A1087       9.270 -33.866  -0.123  1.00 36.640          N  
ATOM  17124  CA  SER A1087       9.064 -32.696   0.732  1.00 36.690          C  
ATOM  17125  C   SER A1087       8.177 -31.660   0.048  1.00 36.530          C  
ATOM  17126  O   SER A1087       7.923 -30.577   0.585  1.00 36.660          O  
ATOM  17127  CB  SER A1087      10.404 -32.078   1.064  1.00 51.350          C  
ATOM  17128  OG  SER A1087      11.031 -31.614  -0.102  1.00 51.350          O  
ATOM  17129  H   SER A1087       9.856 -33.745  -0.938  1.00 43.970          H  
ATOM  17130  HA  SER A1087       8.575 -33.017   1.653  1.00 44.030          H  
ATOM  17131 1HB  SER A1087      10.267 -31.254   1.763  1.00 61.620          H  
ATOM  17132 2HB  SER A1087      11.034 -32.821   1.550  1.00 61.620          H  
ATOM  17133  HG  SER A1087      11.928 -31.375   0.157  1.00 61.620          H  
ATOM  17134  N   THR A1088       7.731 -32.001  -1.153  1.00 36.310          N  
ATOM  17135  CA  THR A1088       6.922 -31.140  -1.995  1.00 36.200          C  
ATOM  17136  C   THR A1088       5.483 -31.070  -1.511  1.00 36.160          C  
ATOM  17137  O   THR A1088       4.861 -32.099  -1.239  1.00 36.040          O  
ATOM  17138  CB  THR A1088       6.943 -31.652  -3.465  1.00 50.720          C  
ATOM  17139  OG1 THR A1088       8.295 -31.647  -3.972  1.00 50.720          O  
ATOM  17140  CG2 THR A1088       6.080 -30.760  -4.366  1.00 50.720          C  
ATOM  17141  H   THR A1088       7.974 -32.913  -1.500  1.00 43.570          H  
ATOM  17142  HA  THR A1088       7.342 -30.134  -1.966  1.00 43.440          H  
ATOM  17143  HB  THR A1088       6.557 -32.671  -3.496  1.00 60.870          H  
ATOM  17144  HG1 THR A1088       8.312 -32.054  -4.845  1.00 60.870          H  
ATOM  17145 1HG2 THR A1088       6.119 -31.142  -5.385  1.00 60.870          H  
ATOM  17146 2HG2 THR A1088       5.049 -30.764  -4.032  1.00 60.870          H  
ATOM  17147 3HG2 THR A1088       6.462 -29.743  -4.349  1.00 60.870          H  
ATOM  17148  N   VAL A1089       4.944 -29.857  -1.436  1.00 36.340          N  
ATOM  17149  CA  VAL A1089       3.544 -29.682  -1.092  1.00 36.410          C  
ATOM  17150  C   VAL A1089       2.743 -29.868  -2.360  1.00 36.660          C  
ATOM  17151  O   VAL A1089       3.006 -29.214  -3.377  1.00 36.670          O  
ATOM  17152  CB  VAL A1089       3.275 -28.280  -0.497  1.00 50.950          C  
ATOM  17153  CG1 VAL A1089       1.732 -28.079  -0.226  1.00 50.950          C  
ATOM  17154  CG2 VAL A1089       4.099 -28.127   0.793  1.00 50.950          C  
ATOM  17155  H   VAL A1089       5.524 -29.058  -1.650  1.00 43.610          H  
ATOM  17156  HA  VAL A1089       3.252 -30.443  -0.366  1.00 43.690          H  
ATOM  17157  HB  VAL A1089       3.584 -27.517  -1.208  1.00 61.140          H  
ATOM  17158 1HG1 VAL A1089       1.569 -27.087   0.187  1.00 61.140          H  
ATOM  17159 2HG1 VAL A1089       1.167 -28.170  -1.152  1.00 61.140          H  
ATOM  17160 3HG1 VAL A1089       1.372 -28.822   0.477  1.00 61.140          H  
ATOM  17161 1HG2 VAL A1089       3.933 -27.140   1.224  1.00 61.140          H  
ATOM  17162 2HG2 VAL A1089       3.810 -28.882   1.504  1.00 61.140          H  
ATOM  17163 3HG2 VAL A1089       5.159 -28.247   0.568  1.00 61.140          H  
ATOM  17164  N   ASP A1090       1.752 -30.745  -2.338  1.00 36.920          N  
ATOM  17165  CA  ASP A1090       1.015 -30.938  -3.567  1.00 37.250          C  
ATOM  17166  C   ASP A1090       0.047 -29.796  -3.715  1.00 36.910          C  
ATOM  17167  O   ASP A1090      -1.092 -29.837  -3.248  1.00 37.090          O  
ATOM  17168  CB  ASP A1090       0.256 -32.259  -3.607  1.00 52.020          C  
ATOM  17169  CG  ASP A1090      -0.391 -32.478  -4.982  1.00 52.020          C  
ATOM  17170  OD1 ASP A1090      -0.414 -31.529  -5.773  1.00 52.020          O  
ATOM  17171  OD2 ASP A1090      -0.821 -33.581  -5.255  1.00 52.020          O  
ATOM  17172  H   ASP A1090       1.543 -31.276  -1.505  1.00 44.300          H  
ATOM  17173  HA  ASP A1090       1.711 -30.918  -4.406  1.00 44.700          H  
ATOM  17174 1HB  ASP A1090       0.934 -33.087  -3.390  1.00 62.420          H  
ATOM  17175 2HB  ASP A1090      -0.526 -32.258  -2.847  1.00 62.420          H  
ATOM  17176  N   CYS A1091       0.524 -28.760  -4.373  1.00 36.480          N  
ATOM  17177  CA  CYS A1091      -0.202 -27.519  -4.481  1.00 36.200          C  
ATOM  17178  C   CYS A1091      -1.332 -27.558  -5.495  1.00 36.050          C  
ATOM  17179  O   CYS A1091      -2.000 -26.550  -5.722  1.00 36.200          O  
ATOM  17180  CB  CYS A1091       0.761 -26.378  -4.771  1.00 50.790          C  
ATOM  17181  SG  CYS A1091       1.877 -26.068  -3.382  1.00 50.790          S  
ATOM  17182  H   CYS A1091       1.478 -28.841  -4.729  1.00 43.780          H  
ATOM  17183  HA  CYS A1091      -0.636 -27.327  -3.507  1.00 43.440          H  
ATOM  17184 1HB  CYS A1091       1.365 -26.619  -5.654  1.00 60.950          H  
ATOM  17185 2HB  CYS A1091       0.214 -25.464  -4.987  1.00 60.950          H  
ATOM  17186  HG  CYS A1091       2.283 -27.354  -3.242  1.00 60.950          H  
ATOM  17187  N   LEU A1092      -1.592 -28.730  -6.082  1.00 35.830          N  
ATOM  17188  CA  LEU A1092      -2.707 -28.849  -6.998  1.00 35.750          C  
ATOM  17189  C   LEU A1092      -3.971 -29.177  -6.200  1.00 35.590          C  
ATOM  17190  O   LEU A1092      -5.064 -29.265  -6.764  1.00 35.480          O  
ATOM  17191  CB  LEU A1092      -2.425 -29.951  -8.027  1.00 50.080          C  
ATOM  17192  CG  LEU A1092      -1.188 -29.737  -8.958  1.00 50.080          C  
ATOM  17193  CD1 LEU A1092      -0.976 -30.989  -9.783  1.00 50.080          C  
ATOM  17194  CD2 LEU A1092      -1.395 -28.520  -9.879  1.00 50.080          C  
ATOM  17195  H   LEU A1092      -1.019 -29.574  -5.894  1.00 43.000          H  
ATOM  17196  HA  LEU A1092      -2.864 -27.899  -7.499  1.00 42.900          H  
ATOM  17197 1HB  LEU A1092      -2.266 -30.884  -7.477  1.00 60.100          H  
ATOM  17198 2HB  LEU A1092      -3.306 -30.070  -8.656  1.00 60.100          H  
ATOM  17199  HG  LEU A1092      -0.300 -29.580  -8.342  1.00 60.100          H  
ATOM  17200 1HD1 LEU A1092      -0.093 -30.866 -10.410  1.00 60.100          H  
ATOM  17201 2HD1 LEU A1092      -0.819 -31.835  -9.107  1.00 60.100          H  
ATOM  17202 3HD1 LEU A1092      -1.846 -31.175 -10.403  1.00 60.100          H  
ATOM  17203 1HD2 LEU A1092      -0.526 -28.396 -10.505  1.00 60.100          H  
ATOM  17204 2HD2 LEU A1092      -2.274 -28.672 -10.506  1.00 60.100          H  
ATOM  17205 3HD2 LEU A1092      -1.526 -27.619  -9.286  1.00 60.100          H  
ATOM  17206  N   ASP A1093      -3.819 -29.344  -4.876  1.00 35.640          N  
ATOM  17207  CA  ASP A1093      -4.932 -29.656  -3.997  1.00 35.580          C  
ATOM  17208  C   ASP A1093      -4.908 -28.759  -2.740  1.00 35.310          C  
ATOM  17209  O   ASP A1093      -4.089 -28.985  -1.835  1.00 35.320          O  
ATOM  17210  CB  ASP A1093      -4.910 -31.129  -3.597  1.00 49.840          C  
ATOM  17211  CG  ASP A1093      -6.130 -31.539  -2.737  1.00 49.840          C  
ATOM  17212  OD1 ASP A1093      -6.775 -30.661  -2.143  1.00 49.840          O  
ATOM  17213  OD2 ASP A1093      -6.426 -32.716  -2.699  1.00 49.840          O  
ATOM  17214  H   ASP A1093      -2.878 -29.294  -4.471  1.00 42.770          H  
ATOM  17215  HA  ASP A1093      -5.849 -29.526  -4.555  1.00 42.700          H  
ATOM  17216 1HB  ASP A1093      -4.889 -31.747  -4.498  1.00 59.800          H  
ATOM  17217 2HB  ASP A1093      -3.990 -31.343  -3.038  1.00 59.800          H  
ATOM  17218  N   PRO A1094      -5.801 -27.748  -2.647  1.00 35.150          N  
ATOM  17219  CA  PRO A1094      -5.906 -26.791  -1.564  1.00 34.960          C  
ATOM  17220  C   PRO A1094      -5.917 -27.430  -0.184  1.00 34.930          C  
ATOM  17221  O   PRO A1094      -5.460 -26.791   0.761  1.00 34.860          O  
ATOM  17222  CB  PRO A1094      -7.234 -26.090  -1.866  1.00 52.440          C  
ATOM  17223  CG  PRO A1094      -7.346 -26.150  -3.368  1.00 52.440          C  
ATOM  17224  CD  PRO A1094      -6.775 -27.502  -3.743  1.00 52.440          C  
ATOM  17225  HA  PRO A1094      -5.081 -26.079  -1.641  1.00 41.950          H  
ATOM  17226 1HB  PRO A1094      -8.059 -26.607  -1.351  1.00 62.930          H  
ATOM  17227 2HB  PRO A1094      -7.212 -25.059  -1.480  1.00 62.930          H  
ATOM  17228 1HG  PRO A1094      -8.399 -26.034  -3.675  1.00 62.930          H  
ATOM  17229 2HG  PRO A1094      -6.789 -25.317  -3.824  1.00 62.930          H  
ATOM  17230 1HD  PRO A1094      -7.567 -28.277  -3.744  1.00 62.930          H  
ATOM  17231 2HD  PRO A1094      -6.264 -27.401  -4.722  1.00 62.930          H  
ATOM  17232  N   GLU A1095      -6.439 -28.660  -0.029  1.00 35.050          N  
ATOM  17233  CA  GLU A1095      -6.429 -29.249   1.304  1.00 35.110          C  
ATOM  17234  C   GLU A1095      -5.002 -29.427   1.804  1.00 35.230          C  
ATOM  17235  O   GLU A1095      -4.734 -29.252   2.997  1.00 35.250          O  
ATOM  17236  CB  GLU A1095      -7.177 -30.579   1.366  1.00 49.130          C  
ATOM  17237  CG  GLU A1095      -7.196 -31.196   2.788  1.00 49.130          C  
ATOM  17238  CD  GLU A1095      -8.058 -32.424   2.926  1.00 49.130          C  
ATOM  17239  OE1 GLU A1095      -8.793 -32.720   2.020  1.00 49.130          O  
ATOM  17240  OE2 GLU A1095      -7.964 -33.079   3.949  1.00 49.130          O  
ATOM  17241  H   GLU A1095      -6.820 -29.230  -0.806  1.00 42.060          H  
ATOM  17242  HA  GLU A1095      -6.933 -28.560   1.982  1.00 42.130          H  
ATOM  17243 1HB  GLU A1095      -8.204 -30.437   1.034  1.00 58.960          H  
ATOM  17244 2HB  GLU A1095      -6.707 -31.294   0.683  1.00 58.960          H  
ATOM  17245 1HG  GLU A1095      -6.175 -31.474   3.056  1.00 58.960          H  
ATOM  17246 2HG  GLU A1095      -7.528 -30.439   3.497  1.00 58.960          H  
ATOM  17247  N   GLU A1096      -4.100 -29.861   0.910  1.00 35.370          N  
ATOM  17248  CA  GLU A1096      -2.718 -30.114   1.289  1.00 35.570          C  
ATOM  17249  C   GLU A1096      -2.048 -28.806   1.606  1.00 35.450          C  
ATOM  17250  O   GLU A1096      -1.258 -28.716   2.549  1.00 35.580          O  
ATOM  17251  CB  GLU A1096      -1.961 -30.856   0.183  1.00 49.720          C  
ATOM  17252  CG  GLU A1096      -2.392 -32.307  -0.007  1.00 49.720          C  
ATOM  17253  CD  GLU A1096      -2.069 -33.166   1.192  1.00 49.720          C  
ATOM  17254  OE1 GLU A1096      -0.941 -33.135   1.624  1.00 49.720          O  
ATOM  17255  OE2 GLU A1096      -2.945 -33.838   1.678  1.00 49.720          O  
ATOM  17256  H   GLU A1096      -4.365 -29.938  -0.076  1.00 42.440          H  
ATOM  17257  HA  GLU A1096      -2.710 -30.732   2.188  1.00 42.680          H  
ATOM  17258 1HB  GLU A1096      -2.105 -30.338  -0.768  1.00 59.660          H  
ATOM  17259 2HB  GLU A1096      -0.893 -30.842   0.400  1.00 59.660          H  
ATOM  17260 1HG  GLU A1096      -3.471 -32.327  -0.176  1.00 59.660          H  
ATOM  17261 2HG  GLU A1096      -1.907 -32.714  -0.890  1.00 59.660          H  
ATOM  17262  N   ILE A1097      -2.407 -27.768   0.856  1.00 35.270          N  
ATOM  17263  CA  ILE A1097      -1.805 -26.469   1.108  1.00 35.220          C  
ATOM  17264  C   ILE A1097      -2.218 -25.983   2.488  1.00 35.180          C  
ATOM  17265  O   ILE A1097      -1.373 -25.552   3.279  1.00 35.300          O  
ATOM  17266  CB  ILE A1097      -2.225 -25.410   0.069  1.00 49.330          C  
ATOM  17267  CG1 ILE A1097      -1.648 -25.779  -1.310  1.00 49.330          C  
ATOM  17268  CG2 ILE A1097      -1.734 -24.008   0.529  1.00 49.330          C  
ATOM  17269  CD1 ILE A1097      -2.224 -24.970  -2.471  1.00 49.330          C  
ATOM  17270  H   ILE A1097      -3.060 -27.945   0.080  1.00 42.320          H  
ATOM  17271  HA  ILE A1097      -0.722 -26.574   1.087  1.00 42.260          H  
ATOM  17272  HB  ILE A1097      -3.309 -25.397  -0.019  1.00 59.190          H  
ATOM  17273 1HG1 ILE A1097      -0.569 -25.640  -1.289  1.00 59.190          H  
ATOM  17274 2HG1 ILE A1097      -1.857 -26.835  -1.501  1.00 59.190          H  
ATOM  17275 1HG2 ILE A1097      -2.028 -23.250  -0.185  1.00 59.190          H  
ATOM  17276 2HG2 ILE A1097      -2.164 -23.749   1.492  1.00 59.190          H  
ATOM  17277 3HG2 ILE A1097      -0.645 -24.016   0.616  1.00 59.190          H  
ATOM  17278 1HD1 ILE A1097      -1.780 -25.289  -3.399  1.00 59.190          H  
ATOM  17279 2HD1 ILE A1097      -3.289 -25.114  -2.533  1.00 59.190          H  
ATOM  17280 3HD1 ILE A1097      -2.017 -23.918  -2.339  1.00 59.190          H  
ATOM  17281  N   LEU A1098      -3.520 -26.045   2.770  1.00 35.080          N  
ATOM  17282  CA  LEU A1098      -4.044 -25.570   4.034  1.00 35.090          C  
ATOM  17283  C   LEU A1098      -3.505 -26.342   5.223  1.00 35.350          C  
ATOM  17284  O   LEU A1098      -3.265 -25.742   6.267  1.00 35.370          O  
ATOM  17285  CB  LEU A1098      -5.571 -25.621   4.004  1.00 49.120          C  
ATOM  17286  CG  LEU A1098      -6.272 -24.603   3.051  1.00 49.120          C  
ATOM  17287  CD1 LEU A1098      -7.747 -24.956   2.969  1.00 49.120          C  
ATOM  17288  CD2 LEU A1098      -6.090 -23.159   3.567  1.00 49.120          C  
ATOM  17289  H   LEU A1098      -4.169 -26.409   2.067  1.00 42.100          H  
ATOM  17290  HA  LEU A1098      -3.722 -24.545   4.158  1.00 42.110          H  
ATOM  17291 1HB  LEU A1098      -5.865 -26.624   3.685  1.00 58.950          H  
ATOM  17292 2HB  LEU A1098      -5.942 -25.458   5.012  1.00 58.950          H  
ATOM  17293  HG  LEU A1098      -5.846 -24.683   2.052  1.00 58.950          H  
ATOM  17294 1HD1 LEU A1098      -8.247 -24.264   2.293  1.00 58.950          H  
ATOM  17295 2HD1 LEU A1098      -7.853 -25.974   2.588  1.00 58.950          H  
ATOM  17296 3HD1 LEU A1098      -8.198 -24.888   3.957  1.00 58.950          H  
ATOM  17297 1HD2 LEU A1098      -6.596 -22.474   2.889  1.00 58.950          H  
ATOM  17298 2HD2 LEU A1098      -6.523 -23.069   4.562  1.00 58.950          H  
ATOM  17299 3HD2 LEU A1098      -5.041 -22.894   3.608  1.00 58.950          H  
ATOM  17300  N   ARG A1099      -3.323 -27.663   5.098  1.00 35.630          N  
ATOM  17301  CA  ARG A1099      -2.743 -28.424   6.199  1.00 35.990          C  
ATOM  17302  C   ARG A1099      -1.273 -28.056   6.415  1.00 36.150          C  
ATOM  17303  O   ARG A1099      -0.832 -27.867   7.555  1.00 36.390          O  
ATOM  17304  CB  ARG A1099      -2.868 -29.918   5.952  1.00 50.240          C  
ATOM  17305  CG  ARG A1099      -4.274 -30.473   6.104  1.00 50.240          C  
ATOM  17306  CD  ARG A1099      -4.324 -31.939   5.839  1.00 50.240          C  
ATOM  17307  NE  ARG A1099      -5.684 -32.473   5.962  1.00 50.240          N  
ATOM  17308  CZ  ARG A1099      -6.291 -32.847   7.100  1.00 50.240          C  
ATOM  17309  NH1 ARG A1099      -5.687 -32.766   8.279  1.00 50.240          N  
ATOM  17310  NH2 ARG A1099      -7.518 -33.302   6.996  1.00 50.240          N  
ATOM  17311  H   ARG A1099      -3.611 -28.144   4.240  1.00 42.760          H  
ATOM  17312  HA  ARG A1099      -3.294 -28.183   7.106  1.00 43.190          H  
ATOM  17313 1HB  ARG A1099      -2.540 -30.137   4.932  1.00 60.290          H  
ATOM  17314 2HB  ARG A1099      -2.208 -30.458   6.634  1.00 60.290          H  
ATOM  17315 1HG  ARG A1099      -4.620 -30.291   7.118  1.00 60.290          H  
ATOM  17316 2HG  ARG A1099      -4.944 -29.979   5.405  1.00 60.290          H  
ATOM  17317 1HD  ARG A1099      -3.988 -32.116   4.812  1.00 60.290          H  
ATOM  17318 2HD  ARG A1099      -3.671 -32.472   6.525  1.00 60.290          H  
ATOM  17319  HE  ARG A1099      -6.252 -32.587   5.105  1.00 60.290          H  
ATOM  17320 1HH1 ARG A1099      -4.741 -32.416   8.346  1.00 60.290          H  
ATOM  17321 2HH1 ARG A1099      -6.172 -33.056   9.117  1.00 60.290          H  
ATOM  17322 1HH2 ARG A1099      -7.935 -33.344   6.051  1.00 60.290          H  
ATOM  17323 2HH2 ARG A1099      -8.033 -33.600   7.809  1.00 60.290          H  
ATOM  17324  N   LYS A1100      -0.520 -27.906   5.322  1.00 36.070          N  
ATOM  17325  CA  LYS A1100       0.894 -27.605   5.437  1.00 36.280          C  
ATOM  17326  C   LYS A1100       1.184 -26.238   6.023  1.00 36.140          C  
ATOM  17327  O   LYS A1100       2.155 -26.086   6.764  1.00 36.390          O  
ATOM  17328  CB  LYS A1100       1.582 -27.790   4.088  1.00 50.710          C  
ATOM  17329  CG  LYS A1100       1.691 -29.260   3.647  1.00 50.710          C  
ATOM  17330  CD  LYS A1100       2.699 -30.056   4.485  1.00 50.710          C  
ATOM  17331  CE  LYS A1100       2.863 -31.466   3.961  1.00 50.710          C  
ATOM  17332  NZ  LYS A1100       3.725 -32.282   4.865  1.00 50.710          N  
ATOM  17333  H   LYS A1100      -0.916 -28.072   4.389  1.00 43.280          H  
ATOM  17334  HA  LYS A1100       1.317 -28.323   6.126  1.00 43.540          H  
ATOM  17335 1HB  LYS A1100       1.015 -27.256   3.320  1.00 60.850          H  
ATOM  17336 2HB  LYS A1100       2.575 -27.365   4.115  1.00 60.850          H  
ATOM  17337 1HG  LYS A1100       0.717 -29.725   3.781  1.00 60.850          H  
ATOM  17338 2HG  LYS A1100       1.939 -29.325   2.612  1.00 60.850          H  
ATOM  17339 1HD  LYS A1100       3.667 -29.552   4.477  1.00 60.850          H  
ATOM  17340 2HD  LYS A1100       2.363 -30.141   5.515  1.00 60.850          H  
ATOM  17341 1HE  LYS A1100       1.882 -31.934   3.884  1.00 60.850          H  
ATOM  17342 2HE  LYS A1100       3.320 -31.432   2.968  1.00 60.850          H  
ATOM  17343 1HZ  LYS A1100       3.812 -33.217   4.498  1.00 60.850          H  
ATOM  17344 2HZ  LYS A1100       4.640 -31.864   4.941  1.00 60.850          H  
ATOM  17345 3HZ  LYS A1100       3.287 -32.317   5.794  1.00 60.850          H  
ATOM  17346  N   ILE A1101       0.329 -25.244   5.795  1.00 35.810          N  
ATOM  17347  CA  ILE A1101       0.661 -23.942   6.345  1.00 35.740          C  
ATOM  17348  C   ILE A1101       0.901 -23.977   7.877  1.00 35.810          C  
ATOM  17349  O   ILE A1101       1.961 -23.510   8.303  1.00 35.790          O  
ATOM  17350  CB  ILE A1101      -0.420 -22.884   5.958  1.00 50.060          C  
ATOM  17351  CG1 ILE A1101      -0.349 -22.593   4.440  1.00 50.060          C  
ATOM  17352  CG2 ILE A1101      -0.237 -21.580   6.792  1.00 50.060          C  
ATOM  17353  CD1 ILE A1101      -1.555 -21.842   3.882  1.00 50.060          C  
ATOM  17354  H   ILE A1101      -0.459 -25.387   5.150  1.00 42.970          H  
ATOM  17355  HA  ILE A1101       1.591 -23.623   5.878  1.00 42.890          H  
ATOM  17356  HB  ILE A1101      -1.406 -23.298   6.128  1.00 60.080          H  
ATOM  17357 1HG1 ILE A1101       0.542 -21.990   4.248  1.00 60.080          H  
ATOM  17358 2HG1 ILE A1101      -0.243 -23.525   3.907  1.00 60.080          H  
ATOM  17359 1HG2 ILE A1101      -0.994 -20.860   6.528  1.00 60.080          H  
ATOM  17360 2HG2 ILE A1101      -0.317 -21.780   7.856  1.00 60.080          H  
ATOM  17361 3HG2 ILE A1101       0.739 -21.155   6.589  1.00 60.080          H  
ATOM  17362 1HD1 ILE A1101      -1.413 -21.681   2.816  1.00 60.080          H  
ATOM  17363 2HD1 ILE A1101      -2.450 -22.440   4.039  1.00 60.080          H  
ATOM  17364 3HD1 ILE A1101      -1.673 -20.889   4.367  1.00 60.080          H  
ATOM  17365  N   PRO A1102       0.008 -24.480   8.764  1.00 35.970          N  
ATOM  17366  CA  PRO A1102       0.336 -24.615  10.170  1.00 36.150          C  
ATOM  17367  C   PRO A1102       1.326 -25.747  10.498  1.00 36.140          C  
ATOM  17368  O   PRO A1102       2.113 -25.595  11.428  1.00 36.290          O  
ATOM  17369  CB  PRO A1102      -1.034 -24.873  10.809  1.00 54.220          C  
ATOM  17370  CG  PRO A1102      -1.867 -25.470   9.698  1.00 54.220          C  
ATOM  17371  CD  PRO A1102      -1.368 -24.800   8.428  1.00 54.220          C  
ATOM  17372  HA  PRO A1102       0.736 -23.654  10.525  1.00 43.380          H  
ATOM  17373 1HB  PRO A1102      -0.923 -25.559  11.663  1.00 65.070          H  
ATOM  17374 2HB  PRO A1102      -1.450 -23.934  11.201  1.00 65.070          H  
ATOM  17375 1HG  PRO A1102      -1.743 -26.563   9.661  1.00 65.070          H  
ATOM  17376 2HG  PRO A1102      -2.937 -25.282   9.877  1.00 65.070          H  
ATOM  17377 1HD  PRO A1102      -1.409 -25.494   7.635  1.00 65.070          H  
ATOM  17378 2HD  PRO A1102      -1.953 -23.903   8.224  1.00 65.070          H  
ATOM  17379  N   GLU A1103       1.421 -26.818   9.685  1.00 36.050          N  
ATOM  17380  CA  GLU A1103       2.373 -27.883  10.055  1.00 36.130          C  
ATOM  17381  C   GLU A1103       3.807 -27.395   9.958  1.00 36.300          C  
ATOM  17382  O   GLU A1103       4.667 -27.748  10.766  1.00 36.350          O  
ATOM  17383  CB  GLU A1103       2.223 -29.141   9.191  1.00 50.550          C  
ATOM  17384  CG  GLU A1103       0.951 -29.960   9.428  1.00 50.550          C  
ATOM  17385  CD  GLU A1103       0.857 -31.171   8.521  1.00 50.550          C  
ATOM  17386  OE1 GLU A1103       1.816 -31.436   7.815  1.00 50.550          O  
ATOM  17387  OE2 GLU A1103      -0.163 -31.825   8.527  1.00 50.550          O  
ATOM  17388  H   GLU A1103       0.782 -26.975   8.894  1.00 43.260          H  
ATOM  17389  HA  GLU A1103       2.183 -28.163  11.090  1.00 43.360          H  
ATOM  17390 1HB  GLU A1103       2.246 -28.852   8.147  1.00 60.660          H  
ATOM  17391 2HB  GLU A1103       3.076 -29.795   9.360  1.00 60.660          H  
ATOM  17392 1HG  GLU A1103       0.953 -30.300  10.462  1.00 60.660          H  
ATOM  17393 2HG  GLU A1103       0.083 -29.329   9.294  1.00 60.660          H  
ATOM  17394  N   LEU A1104       4.046 -26.556   8.966  1.00 36.450          N  
ATOM  17395  CA  LEU A1104       5.347 -25.994   8.677  1.00 36.690          C  
ATOM  17396  C   LEU A1104       5.576 -24.670   9.406  1.00 36.750          C  
ATOM  17397  O   LEU A1104       6.589 -24.007   9.177  1.00 36.930          O  
ATOM  17398  CB  LEU A1104       5.452 -25.753   7.165  1.00 51.270          C  
ATOM  17399  CG  LEU A1104       5.306 -27.012   6.236  1.00 51.270          C  
ATOM  17400  CD1 LEU A1104       5.307 -26.548   4.784  1.00 51.270          C  
ATOM  17401  CD2 LEU A1104       6.435 -28.008   6.484  1.00 51.270          C  
ATOM  17402  H   LEU A1104       3.273 -26.344   8.325  1.00 43.740          H  
ATOM  17403  HA  LEU A1104       6.109 -26.692   9.008  1.00 44.030          H  
ATOM  17404 1HB  LEU A1104       4.660 -25.053   6.887  1.00 61.520          H  
ATOM  17405 2HB  LEU A1104       6.411 -25.286   6.954  1.00 61.520          H  
ATOM  17406  HG  LEU A1104       4.348 -27.499   6.436  1.00 61.520          H  
ATOM  17407 1HD1 LEU A1104       5.183 -27.407   4.125  1.00 61.520          H  
ATOM  17408 2HD1 LEU A1104       4.482 -25.849   4.630  1.00 61.520          H  
ATOM  17409 3HD1 LEU A1104       6.249 -26.052   4.559  1.00 61.520          H  
ATOM  17410 1HD2 LEU A1104       6.307 -28.864   5.824  1.00 61.520          H  
ATOM  17411 2HD2 LEU A1104       7.395 -27.533   6.279  1.00 61.520          H  
ATOM  17412 3HD2 LEU A1104       6.414 -28.351   7.515  1.00 61.520          H  
ATOM  17413  N   ALA A1105       4.614 -24.252  10.245  1.00 36.650          N  
ATOM  17414  CA  ALA A1105       4.661 -22.981  10.958  1.00 36.720          C  
ATOM  17415  C   ALA A1105       4.875 -21.820   9.991  1.00 36.440          C  
ATOM  17416  O   ALA A1105       5.589 -20.853  10.288  1.00 36.510          O  
ATOM  17417  CB  ALA A1105       5.759 -23.000  12.012  1.00 51.380          C  
ATOM  17418  H   ALA A1105       3.810 -24.853  10.436  1.00 43.980          H  
ATOM  17419  HA  ALA A1105       3.696 -22.839  11.448  1.00 44.060          H  
ATOM  17420 1HB  ALA A1105       5.757 -22.055  12.551  1.00 61.660          H  
ATOM  17421 2HB  ALA A1105       5.575 -23.817  12.707  1.00 61.660          H  
ATOM  17422 3HB  ALA A1105       6.727 -23.141  11.538  1.00 61.660          H  
ATOM  17423  N   ASP A1106       4.214 -21.873   8.837  1.00 36.200          N  
ATOM  17424  CA  ASP A1106       4.357 -20.845   7.830  1.00 36.000          C  
ATOM  17425  C   ASP A1106       3.418 -19.715   8.183  1.00 35.670          C  
ATOM  17426  O   ASP A1106       2.356 -19.549   7.590  1.00 35.350          O  
ATOM  17427  CB  ASP A1106       4.048 -21.421   6.439  1.00 50.480          C  
ATOM  17428  CG  ASP A1106       4.410 -20.502   5.273  1.00 50.480          C  
ATOM  17429  OD1 ASP A1106       5.101 -19.535   5.492  1.00 50.480          O  
ATOM  17430  OD2 ASP A1106       4.042 -20.811   4.157  1.00 50.480          O  
ATOM  17431  H   ASP A1106       3.572 -22.643   8.644  1.00 43.440          H  
ATOM  17432  HA  ASP A1106       5.380 -20.470   7.841  1.00 43.200          H  
ATOM  17433 1HB  ASP A1106       4.581 -22.366   6.320  1.00 60.580          H  
ATOM  17434 2HB  ASP A1106       2.994 -21.650   6.382  1.00 60.580          H  
ATOM  17435  N   ASP A1107       3.782 -18.956   9.202  1.00 35.810          N  
ATOM  17436  CA  ASP A1107       2.899 -17.901   9.653  1.00 35.600          C  
ATOM  17437  C   ASP A1107       2.665 -16.976   8.481  1.00 35.770          C  
ATOM  17438  O   ASP A1107       3.615 -16.470   7.879  1.00 35.680          O  
ATOM  17439  CB  ASP A1107       3.436 -17.105  10.836  1.00 49.920          C  
ATOM  17440  CG  ASP A1107       2.326 -16.178  11.405  1.00 49.920          C  
ATOM  17441  OD1 ASP A1107       1.275 -16.076  10.750  1.00 49.920          O  
ATOM  17442  OD2 ASP A1107       2.507 -15.626  12.465  1.00 49.920          O  
ATOM  17443  H   ASP A1107       4.664 -19.188   9.665  1.00 42.970          H  
ATOM  17444  HA  ASP A1107       1.944 -18.340   9.942  1.00 42.720          H  
ATOM  17445 1HB  ASP A1107       3.782 -17.784  11.616  1.00 59.910          H  
ATOM  17446 2HB  ASP A1107       4.283 -16.494  10.519  1.00 59.910          H  
ATOM  17447  N   LEU A1108       1.401 -16.812   8.115  1.00 36.070          N  
ATOM  17448  CA  LEU A1108       1.046 -15.986   6.984  1.00 36.290          C  
ATOM  17449  C   LEU A1108       1.334 -14.520   7.293  1.00 36.140          C  
ATOM  17450  O   LEU A1108       1.632 -13.732   6.388  1.00 36.180          O  
ATOM  17451  CB  LEU A1108      -0.423 -16.223   6.609  1.00 50.720          C  
ATOM  17452  CG  LEU A1108      -0.757 -17.675   6.065  1.00 50.720          C  
ATOM  17453  CD1 LEU A1108      -2.265 -17.804   5.873  1.00 50.720          C  
ATOM  17454  CD2 LEU A1108      -0.022 -17.959   4.736  1.00 50.720          C  
ATOM  17455  H   LEU A1108       0.686 -17.260   8.672  1.00 43.280          H  
ATOM  17456  HA  LEU A1108       1.681 -16.261   6.149  1.00 43.550          H  
ATOM  17457 1HB  LEU A1108      -1.034 -16.044   7.493  1.00 60.860          H  
ATOM  17458 2HB  LEU A1108      -0.707 -15.500   5.845  1.00 60.860          H  
ATOM  17459  HG  LEU A1108      -0.442 -18.413   6.805  1.00 60.860          H  
ATOM  17460 1HD1 LEU A1108      -2.501 -18.808   5.523  1.00 60.860          H  
ATOM  17461 2HD1 LEU A1108      -2.772 -17.625   6.820  1.00 60.860          H  
ATOM  17462 3HD1 LEU A1108      -2.604 -17.076   5.137  1.00 60.860          H  
ATOM  17463 1HD2 LEU A1108      -0.271 -18.960   4.396  1.00 60.860          H  
ATOM  17464 2HD2 LEU A1108      -0.330 -17.235   3.984  1.00 60.860          H  
ATOM  17465 3HD2 LEU A1108       1.055 -17.904   4.872  1.00 60.860          H  
ATOM  17466  N   GLU A1109       1.283 -14.130   8.576  1.00 36.030          N  
ATOM  17467  CA  GLU A1109       1.582 -12.743   8.926  1.00 35.960          C  
ATOM  17468  C   GLU A1109       3.092 -12.608   9.091  1.00 35.770          C  
ATOM  17469  O   GLU A1109       3.627 -12.473  10.192  1.00 36.030          O  
ATOM  17470  CB  GLU A1109       0.832 -12.298  10.185  1.00 50.370          C  
ATOM  17471  CG  GLU A1109      -0.696 -12.295  10.021  1.00 50.370          C  
ATOM  17472  CD  GLU A1109      -1.453 -11.774  11.228  1.00 50.370          C  
ATOM  17473  OE1 GLU A1109      -0.834 -11.420  12.203  1.00 50.370          O  
ATOM  17474  OE2 GLU A1109      -2.659 -11.733  11.164  1.00 50.370          O  
ATOM  17475  H   GLU A1109       1.047 -14.799   9.327  1.00 43.240          H  
ATOM  17476  HA  GLU A1109       1.277 -12.092   8.106  1.00 43.150          H  
ATOM  17477 1HB  GLU A1109       1.080 -12.974  11.009  1.00 60.450          H  
ATOM  17478 2HB  GLU A1109       1.152 -11.297  10.467  1.00 60.450          H  
ATOM  17479 1HG  GLU A1109      -0.949 -11.682   9.157  1.00 60.450          H  
ATOM  17480 2HG  GLU A1109      -1.022 -13.314   9.811  1.00 60.450          H  
ATOM  17481  N   GLU A1110       3.764 -12.641   7.954  1.00 35.400          N  
ATOM  17482  CA  GLU A1110       5.209 -12.654   7.863  1.00 35.270          C  
ATOM  17483  C   GLU A1110       5.815 -11.475   8.622  1.00 34.740          C  
ATOM  17484  O   GLU A1110       5.389 -10.341   8.397  1.00 34.330          O  
ATOM  17485  CB  GLU A1110       5.634 -12.550   6.398  1.00 49.430          C  
ATOM  17486  CG  GLU A1110       5.331 -13.770   5.539  1.00 49.430          C  
ATOM  17487  CD  GLU A1110       5.775 -13.565   4.114  1.00 49.430          C  
ATOM  17488  OE1 GLU A1110       6.233 -12.484   3.830  1.00 49.430          O  
ATOM  17489  OE2 GLU A1110       5.670 -14.470   3.320  1.00 49.430          O  
ATOM  17490  H   GLU A1110       3.184 -12.749   7.116  1.00 42.480          H  
ATOM  17491  HA  GLU A1110       5.543 -13.609   8.245  1.00 42.320          H  
ATOM  17492 1HB  GLU A1110       5.132 -11.691   5.940  1.00 59.320          H  
ATOM  17493 2HB  GLU A1110       6.706 -12.360   6.345  1.00 59.320          H  
ATOM  17494 1HG  GLU A1110       5.841 -14.640   5.954  1.00 59.320          H  
ATOM  17495 2HG  GLU A1110       4.258 -13.970   5.563  1.00 59.320          H  
ATOM  17496  N   PRO A1111       6.875 -11.684   9.451  1.00 34.790          N  
ATOM  17497  CA  PRO A1111       7.567 -10.662  10.231  1.00 34.390          C  
ATOM  17498  C   PRO A1111       7.906  -9.436   9.405  1.00 33.840          C  
ATOM  17499  O   PRO A1111       7.788  -8.317   9.903  1.00 33.450          O  
ATOM  17500  CB  PRO A1111       8.834 -11.398  10.680  1.00 51.590          C  
ATOM  17501  CG  PRO A1111       8.401 -12.838  10.791  1.00 51.590          C  
ATOM  17502  CD  PRO A1111       7.424 -13.050   9.649  1.00 51.590          C  
ATOM  17503  HA  PRO A1111       6.940 -10.386  11.093  1.00 41.270          H  
ATOM  17504 1HB  PRO A1111       9.646 -11.242   9.949  1.00 61.900          H  
ATOM  17505 2HB  PRO A1111       9.184 -10.987  11.639  1.00 61.900          H  
ATOM  17506 1HG  PRO A1111       9.278 -13.504  10.731  1.00 61.900          H  
ATOM  17507 2HG  PRO A1111       7.938 -13.013  11.775  1.00 61.900          H  
ATOM  17508 1HD  PRO A1111       7.927 -13.423   8.740  1.00 61.900          H  
ATOM  17509 2HD  PRO A1111       6.649 -13.739  10.029  1.00 61.900          H  
ATOM  17510  N   ASP A1112       8.230  -9.639   8.118  1.00 33.850          N  
ATOM  17511  CA  ASP A1112       8.562  -8.563   7.195  1.00 33.420          C  
ATOM  17512  C   ASP A1112       7.604  -7.380   7.274  1.00 32.970          C  
ATOM  17513  O   ASP A1112       8.028  -6.237   7.127  1.00 32.760          O  
ATOM  17514  CB  ASP A1112       8.568  -9.067   5.753  1.00 46.960          C  
ATOM  17515  CG  ASP A1112       9.736  -9.993   5.418  1.00 46.960          C  
ATOM  17516  OD1 ASP A1112      10.644 -10.105   6.206  1.00 46.960          O  
ATOM  17517  OD2 ASP A1112       9.713 -10.567   4.361  1.00 46.960          O  
ATOM  17518  H   ASP A1112       8.332 -10.582   7.761  1.00 40.620          H  
ATOM  17519  HA  ASP A1112       9.566  -8.212   7.427  1.00 40.100          H  
ATOM  17520 1HB  ASP A1112       7.635  -9.606   5.561  1.00 56.350          H  
ATOM  17521 2HB  ASP A1112       8.592  -8.214   5.073  1.00 56.350          H  
ATOM  17522  N   ASP A1113       6.322  -7.620   7.572  1.00 32.900          N  
ATOM  17523  CA  ASP A1113       5.324  -6.553   7.609  1.00 32.560          C  
ATOM  17524  C   ASP A1113       5.653  -5.448   8.629  1.00 32.310          C  
ATOM  17525  O   ASP A1113       5.114  -4.342   8.545  1.00 32.080          O  
ATOM  17526  CB  ASP A1113       3.933  -7.123   7.919  1.00 45.720          C  
ATOM  17527  CG  ASP A1113       3.306  -7.952   6.759  1.00 45.720          C  
ATOM  17528  OD1 ASP A1113       3.820  -7.933   5.652  1.00 45.720          O  
ATOM  17529  OD2 ASP A1113       2.300  -8.573   6.999  1.00 45.720          O  
ATOM  17530  H   ASP A1113       6.004  -8.583   7.742  1.00 39.480          H  
ATOM  17531  HA  ASP A1113       5.289  -6.095   6.622  1.00 39.070          H  
ATOM  17532 1HB  ASP A1113       4.008  -7.775   8.796  1.00 54.860          H  
ATOM  17533 2HB  ASP A1113       3.258  -6.309   8.174  1.00 54.860          H  
ATOM  17534  N   CYS A1114       6.495  -5.745   9.628  1.00 32.430          N  
ATOM  17535  CA  CYS A1114       6.859  -4.765  10.655  1.00 32.290          C  
ATOM  17536  C   CYS A1114       8.222  -4.099  10.392  1.00 31.980          C  
ATOM  17537  O   CYS A1114       8.686  -3.285  11.195  1.00 31.640          O  
ATOM  17538  CB  CYS A1114       6.857  -5.386  12.056  1.00 45.260          C  
ATOM  17539  SG  CYS A1114       8.155  -6.584  12.383  1.00 45.260          S  
ATOM  17540  H   CYS A1114       6.916  -6.676   9.647  1.00 38.920          H  
ATOM  17541  HA  CYS A1114       6.102  -3.983  10.651  1.00 38.750          H  
ATOM  17542 1HB  CYS A1114       6.936  -4.596  12.798  1.00 54.310          H  
ATOM  17543 2HB  CYS A1114       5.903  -5.884  12.211  1.00 54.310          H  
ATOM  17544  HG  CYS A1114       8.000  -7.306  11.255  1.00 54.310          H  
ATOM  17545  N   PHE A1115       8.873  -4.470   9.293  1.00 32.160          N  
ATOM  17546  CA  PHE A1115      10.187  -3.959   8.916  1.00 31.940          C  
ATOM  17547  C   PHE A1115      10.070  -3.066   7.679  1.00 31.970          C  
ATOM  17548  O   PHE A1115       9.108  -3.167   6.916  1.00 32.300          O  
ATOM  17549  CB  PHE A1115      11.169  -5.104   8.639  1.00 44.800          C  
ATOM  17550  CG  PHE A1115      11.517  -5.956   9.841  1.00 44.800          C  
ATOM  17551  CD1 PHE A1115      10.835  -7.125  10.096  1.00 44.800          C  
ATOM  17552  CD2 PHE A1115      12.533  -5.589  10.710  1.00 44.800          C  
ATOM  17553  CE1 PHE A1115      11.144  -7.916  11.173  1.00 44.800          C  
ATOM  17554  CE2 PHE A1115      12.850  -6.379  11.797  1.00 44.800          C  
ATOM  17555  CZ  PHE A1115      12.152  -7.546  12.027  1.00 44.800          C  
ATOM  17556  H   PHE A1115       8.427  -5.132   8.656  1.00 38.590          H  
ATOM  17557  HA  PHE A1115      10.580  -3.361   9.738  1.00 38.330          H  
ATOM  17558 1HB  PHE A1115      10.738  -5.758   7.880  1.00 53.760          H  
ATOM  17559 2HB  PHE A1115      12.095  -4.702   8.223  1.00 53.760          H  
ATOM  17560  HD1 PHE A1115      10.041  -7.415   9.437  1.00 53.760          H  
ATOM  17561  HD2 PHE A1115      13.089  -4.669  10.530  1.00 53.760          H  
ATOM  17562  HE1 PHE A1115      10.584  -8.833  11.349  1.00 53.760          H  
ATOM  17563  HE2 PHE A1115      13.651  -6.082  12.473  1.00 53.760          H  
ATOM  17564  HZ  PHE A1115      12.399  -8.169  12.885  1.00 53.760          H  
ATOM  17565  N   THR A1116      11.071  -2.214   7.440  1.00 31.720          N  
ATOM  17566  CA  THR A1116      11.095  -1.335   6.267  1.00 31.810          C  
ATOM  17567  C   THR A1116      10.763  -2.083   4.976  1.00 31.410          C  
ATOM  17568  O   THR A1116       9.979  -1.608   4.154  1.00 30.710          O  
ATOM  17569  CB  THR A1116      12.486  -0.680   6.115  1.00 44.500          C  
ATOM  17570  OG1 THR A1116      12.783   0.091   7.292  1.00 44.500          O  
ATOM  17571  CG2 THR A1116      12.498   0.241   4.891  1.00 44.500          C  
ATOM  17572  H   THR A1116      11.844  -2.146   8.090  1.00 38.060          H  
ATOM  17573  HA  THR A1116      10.350  -0.553   6.406  1.00 38.170          H  
ATOM  17574  HB  THR A1116      13.247  -1.457   5.994  1.00 53.400          H  
ATOM  17575  HG1 THR A1116      13.706   0.366   7.268  1.00 53.400          H  
ATOM  17576 1HG2 THR A1116      13.479   0.702   4.801  1.00 53.400          H  
ATOM  17577 2HG2 THR A1116      12.288  -0.326   3.985  1.00 53.400          H  
ATOM  17578 3HG2 THR A1116      11.742   1.015   5.014  1.00 53.400          H  
ATOM  17579  N   GLU A1117      11.328  -3.267   4.813  1.00 31.930          N  
ATOM  17580  CA  GLU A1117      11.175  -4.097   3.624  1.00 31.740          C  
ATOM  17581  C   GLU A1117       9.728  -4.495   3.292  1.00 31.100          C  
ATOM  17582  O   GLU A1117       9.429  -4.893   2.166  1.00 30.760          O  
ATOM  17583  CB  GLU A1117      12.053  -5.334   3.800  1.00 44.510          C  
ATOM  17584  CG  GLU A1117      13.560  -5.016   3.729  1.00 44.510          C  
ATOM  17585  CD  GLU A1117      14.127  -4.462   5.016  1.00 44.510          C  
ATOM  17586  OE1 GLU A1117      13.416  -4.448   5.999  1.00 44.510          O  
ATOM  17587  OE2 GLU A1117      15.250  -4.031   5.013  1.00 44.510          O  
ATOM  17588  H   GLU A1117      11.948  -3.606   5.552  1.00 38.320          H  
ATOM  17589  HA  GLU A1117      11.561  -3.526   2.777  1.00 38.090          H  
ATOM  17590 1HB  GLU A1117      11.848  -5.785   4.772  1.00 53.410          H  
ATOM  17591 2HB  GLU A1117      11.807  -6.070   3.055  1.00 53.410          H  
ATOM  17592 1HG  GLU A1117      14.098  -5.927   3.470  1.00 53.410          H  
ATOM  17593 2HG  GLU A1117      13.726  -4.293   2.928  1.00 53.410          H  
ATOM  17594  N   GLY A1118       8.833  -4.433   4.272  1.00 30.980          N  
ATOM  17595  CA  GLY A1118       7.444  -4.793   4.084  1.00 30.460          C  
ATOM  17596  C   GLY A1118       6.605  -3.594   3.648  1.00 29.500          C  
ATOM  17597  O   GLY A1118       5.405  -3.738   3.390  1.00 29.090          O  
ATOM  17598  H   GLY A1118       9.108  -4.079   5.193  1.00 37.180          H  
ATOM  17599 1HA  GLY A1118       7.367  -5.592   3.349  1.00 36.550          H  
ATOM  17600 2HA  GLY A1118       7.053  -5.183   5.023  1.00 36.550          H  
ATOM  17601  N   CYS A1119       7.234  -2.416   3.454  1.00 29.200          N  
ATOM  17602  CA  CYS A1119       6.485  -1.191   3.137  1.00 28.360          C  
ATOM  17603  C   CYS A1119       5.753  -1.340   1.822  1.00 28.070          C  
ATOM  17604  O   CYS A1119       4.739  -0.693   1.584  1.00 27.700          O  
ATOM  17605  CB  CYS A1119       7.395   0.034   2.997  1.00 40.040          C  
ATOM  17606  SG  CYS A1119       8.335   0.157   1.405  1.00 40.040          S  
ATOM  17607  H   CYS A1119       8.243  -2.342   3.630  1.00 35.040          H  
ATOM  17608  HA  CYS A1119       5.768  -0.999   3.930  1.00 34.030          H  
ATOM  17609 1HB  CYS A1119       6.792   0.932   3.101  1.00 48.050          H  
ATOM  17610 2HB  CYS A1119       8.116   0.038   3.817  1.00 48.050          H  
ATOM  17611  N   ILE A1120       6.222  -2.273   1.022  1.00 28.310          N  
ATOM  17612  CA  ILE A1120       5.725  -2.590  -0.294  1.00 28.150          C  
ATOM  17613  C   ILE A1120       4.262  -3.039  -0.303  1.00 27.820          C  
ATOM  17614  O   ILE A1120       3.601  -2.953  -1.338  1.00 27.590          O  
ATOM  17615  CB  ILE A1120       6.649  -3.656  -0.921  1.00 39.470          C  
ATOM  17616  CG1 ILE A1120       6.637  -4.984  -0.092  1.00 39.470          C  
ATOM  17617  CG2 ILE A1120       8.037  -3.097  -0.986  1.00 39.470          C  
ATOM  17618  CD1 ILE A1120       7.390  -6.158  -0.718  1.00 39.470          C  
ATOM  17619  H   ILE A1120       7.041  -2.745   1.370  1.00 33.970          H  
ATOM  17620  HA  ILE A1120       5.795  -1.689  -0.896  1.00 33.780          H  
ATOM  17621  HB  ILE A1120       6.311  -3.869  -1.923  1.00 47.370          H  
ATOM  17622 1HG1 ILE A1120       7.070  -4.796   0.884  1.00 47.370          H  
ATOM  17623 2HG1 ILE A1120       5.625  -5.296   0.038  1.00 47.370          H  
ATOM  17624 1HG2 ILE A1120       8.708  -3.787  -1.473  1.00 47.370          H  
ATOM  17625 2HG2 ILE A1120       7.980  -2.222  -1.546  1.00 47.370          H  
ATOM  17626 3HG2 ILE A1120       8.427  -2.864   0.001  1.00 47.370          H  
ATOM  17627 1HD1 ILE A1120       7.305  -7.022  -0.060  1.00 47.370          H  
ATOM  17628 2HD1 ILE A1120       6.972  -6.400  -1.682  1.00 47.370          H  
ATOM  17629 3HD1 ILE A1120       8.442  -5.918  -0.841  1.00 47.370          H  
ATOM  17630  N   ARG A1121       3.752  -3.518   0.837  1.00 27.870          N  
ATOM  17631  CA  ARG A1121       2.351  -3.914   0.928  1.00 27.650          C  
ATOM  17632  C   ARG A1121       1.540  -3.021   1.870  1.00 27.040          C  
ATOM  17633  O   ARG A1121       0.400  -3.352   2.209  1.00 26.870          O  
ATOM  17634  CB  ARG A1121       2.188  -5.368   1.347  1.00 38.800          C  
ATOM  17635  CG  ARG A1121       2.616  -6.410   0.308  1.00 38.800          C  
ATOM  17636  CD  ARG A1121       2.192  -7.770   0.726  1.00 38.800          C  
ATOM  17637  NE  ARG A1121       2.889  -8.216   1.932  1.00 38.800          N  
ATOM  17638  CZ  ARG A1121       4.056  -8.903   1.969  1.00 38.800          C  
ATOM  17639  NH1 ARG A1121       4.676  -9.269   0.855  1.00 38.800          N  
ATOM  17640  NH2 ARG A1121       4.575  -9.217   3.144  1.00 38.800          N  
ATOM  17641  H   ARG A1121       4.355  -3.574   1.669  1.00 33.440          H  
ATOM  17642  HA  ARG A1121       1.914  -3.821  -0.065  1.00 33.180          H  
ATOM  17643 1HB  ARG A1121       2.781  -5.541   2.245  1.00 46.560          H  
ATOM  17644 2HB  ARG A1121       1.148  -5.561   1.601  1.00 46.560          H  
ATOM  17645 1HG  ARG A1121       2.160  -6.178  -0.652  1.00 46.560          H  
ATOM  17646 2HG  ARG A1121       3.688  -6.405   0.208  1.00 46.560          H  
ATOM  17647 1HD  ARG A1121       1.124  -7.757   0.943  1.00 46.560          H  
ATOM  17648 2HD  ARG A1121       2.381  -8.479  -0.076  1.00 46.560          H  
ATOM  17649  HE  ARG A1121       2.469  -7.973   2.827  1.00 46.560          H  
ATOM  17650 1HH1 ARG A1121       4.288  -9.037  -0.044  1.00 46.560          H  
ATOM  17651 2HH1 ARG A1121       5.542  -9.790   0.911  1.00 46.560          H  
ATOM  17652 1HH2 ARG A1121       4.107  -8.911   4.026  1.00 46.560          H  
ATOM  17653 2HH2 ARG A1121       5.437  -9.746   3.198  1.00 46.560          H  
ATOM  17654  N   HIS A1122       2.118  -1.903   2.301  1.00 26.790          N  
ATOM  17655  CA  HIS A1122       1.432  -0.986   3.200  1.00 26.420          C  
ATOM  17656  C   HIS A1122       0.895   0.227   2.487  1.00 26.060          C  
ATOM  17657  O   HIS A1122       1.341   0.582   1.397  1.00 26.370          O  
ATOM  17658  CB  HIS A1122       2.324  -0.531   4.360  1.00 37.140          C  
ATOM  17659  CG  HIS A1122       2.525  -1.564   5.422  1.00 37.140          C  
ATOM  17660  ND1 HIS A1122       1.495  -1.959   6.248  1.00 37.140          N  
ATOM  17661  CD2 HIS A1122       3.619  -2.254   5.833  1.00 37.140          C  
ATOM  17662  CE1 HIS A1122       1.948  -2.856   7.110  1.00 37.140          C  
ATOM  17663  NE2 HIS A1122       3.231  -3.042   6.878  1.00 37.140          N  
ATOM  17664  H   HIS A1122       3.056  -1.652   1.982  1.00 32.150          H  
ATOM  17665  HA  HIS A1122       0.579  -1.497   3.642  1.00 31.700          H  
ATOM  17666 1HB  HIS A1122       3.304  -0.261   3.962  1.00 44.560          H  
ATOM  17667 2HB  HIS A1122       1.904   0.364   4.818  1.00 44.560          H  
ATOM  17668  HD2 HIS A1122       4.620  -2.197   5.431  1.00 44.560          H  
ATOM  17669  HE1 HIS A1122       1.365  -3.348   7.891  1.00 44.560          H  
ATOM  17670  HE2 HIS A1122       3.864  -3.666   7.401  1.00 44.560          H  
ATOM  17671  N   CYS A1123      -0.098   0.856   3.100  1.00 25.510          N  
ATOM  17672  CA  CYS A1123      -0.632   2.117   2.618  1.00 24.870          C  
ATOM  17673  C   CYS A1123      -0.402   3.205   3.685  1.00 24.270          C  
ATOM  17674  O   CYS A1123      -1.166   3.266   4.646  1.00 24.170          O  
ATOM  17675  CB  CYS A1123      -2.105   1.954   2.312  1.00 35.070          C  
ATOM  17676  SG  CYS A1123      -2.418   0.702   1.096  1.00 35.070          S  
ATOM  17677  H   CYS A1123      -0.449   0.464   3.968  1.00 30.610          H  
ATOM  17678  HA  CYS A1123      -0.140   2.386   1.686  1.00 29.840          H  
ATOM  17679 1HB  CYS A1123      -2.643   1.698   3.222  1.00 42.090          H  
ATOM  17680 2HB  CYS A1123      -2.498   2.878   1.921  1.00 42.090          H  
ATOM  17681  HG  CYS A1123      -1.421  -0.094   1.487  1.00 42.090          H  
ATOM  17682  N   PRO A1124       0.698   3.982   3.622  1.00 23.980          N  
ATOM  17683  CA  PRO A1124       1.072   5.018   4.572  1.00 23.490          C  
ATOM  17684  C   PRO A1124       0.010   6.098   4.622  1.00 22.890          C  
ATOM  17685  O   PRO A1124      -0.637   6.356   3.604  1.00 22.780          O  
ATOM  17686  CB  PRO A1124       2.389   5.561   4.000  1.00 35.230          C  
ATOM  17687  CG  PRO A1124       2.919   4.458   3.134  1.00 35.230          C  
ATOM  17688  CD  PRO A1124       1.692   3.800   2.551  1.00 35.230          C  
ATOM  17689  HA  PRO A1124       1.221   4.566   5.567  1.00 28.190          H  
ATOM  17690 1HB  PRO A1124       2.196   6.479   3.435  1.00 42.280          H  
ATOM  17691 2HB  PRO A1124       3.073   5.830   4.819  1.00 42.280          H  
ATOM  17692 1HG  PRO A1124       3.582   4.869   2.358  1.00 42.280          H  
ATOM  17693 2HG  PRO A1124       3.523   3.760   3.730  1.00 42.280          H  
ATOM  17694 1HD  PRO A1124       1.368   4.305   1.635  1.00 42.280          H  
ATOM  17695 2HD  PRO A1124       1.937   2.760   2.387  1.00 42.280          H  
ATOM  17696  N   CYS A1125      -0.130   6.750   5.773  1.00 22.610          N  
ATOM  17697  CA  CYS A1125      -1.077   7.855   5.989  1.00 22.110          C  
ATOM  17698  C   CYS A1125      -1.114   8.923   4.886  1.00 21.540          C  
ATOM  17699  O   CYS A1125      -2.132   9.573   4.678  1.00 21.290          O  
ATOM  17700  CB  CYS A1125      -0.734   8.557   7.295  1.00 31.150          C  
ATOM  17701  SG  CYS A1125       0.916   9.306   7.283  1.00 31.150          S  
ATOM  17702  H   CYS A1125       0.439   6.459   6.557  1.00 27.130          H  
ATOM  17703  HA  CYS A1125      -2.076   7.424   6.078  1.00 26.530          H  
ATOM  17704 1HB  CYS A1125      -1.462   9.348   7.484  1.00 37.380          H  
ATOM  17705 2HB  CYS A1125      -0.786   7.853   8.123  1.00 37.380          H  
ATOM  17706  HG  CYS A1125       0.825   9.860   8.487  1.00 37.380          H  
ATOM  17707  N   CYS A1126       0.013   9.134   4.209  1.00 21.440          N  
ATOM  17708  CA  CYS A1126       0.126  10.155   3.174  1.00 21.020          C  
ATOM  17709  C   CYS A1126      -0.475   9.722   1.830  1.00 20.750          C  
ATOM  17710  O   CYS A1126      -0.582  10.528   0.905  1.00 20.920          O  
ATOM  17711  CB  CYS A1126       1.591  10.546   2.993  1.00 29.600          C  
ATOM  17712  SG  CYS A1126       2.626   9.237   2.326  1.00 29.600          S  
ATOM  17713  H   CYS A1126       0.813   8.561   4.435  1.00 25.730          H  
ATOM  17714  HA  CYS A1126      -0.412  11.037   3.518  1.00 25.220          H  
ATOM  17715 1HB  CYS A1126       1.658  11.407   2.327  1.00 35.520          H  
ATOM  17716 2HB  CYS A1126       2.002  10.840   3.957  1.00 35.520          H  
ATOM  17717  HG  CYS A1126       2.034   9.189   1.129  1.00 35.520          H  
ATOM  17718  N   LYS A1127      -0.811   8.438   1.711  1.00 20.340          N  
ATOM  17719  CA  LYS A1127      -1.388   7.852   0.504  1.00 20.070          C  
ATOM  17720  C   LYS A1127      -2.771   7.240   0.764  1.00 19.290          C  
ATOM  17721  O   LYS A1127      -3.605   7.162  -0.139  1.00 18.900          O  
ATOM  17722  CB  LYS A1127      -0.462   6.777  -0.071  1.00 28.210          C  
ATOM  17723  CG  LYS A1127       0.871   7.301  -0.581  1.00 28.210          C  
ATOM  17724  CD  LYS A1127       1.731   6.194  -1.172  1.00 28.210          C  
ATOM  17725  CE  LYS A1127       3.067   6.736  -1.668  1.00 28.210          C  
ATOM  17726  NZ  LYS A1127       3.938   5.655  -2.229  1.00 28.210          N  
ATOM  17727  H   LYS A1127      -0.687   7.839   2.521  1.00 24.410          H  
ATOM  17728  HA  LYS A1127      -1.507   8.640  -0.237  1.00 24.080          H  
ATOM  17729 1HB  LYS A1127      -0.257   6.036   0.705  1.00 33.850          H  
ATOM  17730 2HB  LYS A1127      -0.964   6.265  -0.891  1.00 33.850          H  
ATOM  17731 1HG  LYS A1127       0.698   8.075  -1.329  1.00 33.850          H  
ATOM  17732 2HG  LYS A1127       1.399   7.735   0.239  1.00 33.850          H  
ATOM  17733 1HD  LYS A1127       1.921   5.439  -0.412  1.00 33.850          H  
ATOM  17734 2HD  LYS A1127       1.205   5.726  -2.003  1.00 33.850          H  
ATOM  17735 1HE  LYS A1127       2.883   7.479  -2.441  1.00 33.850          H  
ATOM  17736 2HE  LYS A1127       3.587   7.213  -0.835  1.00 33.850          H  
ATOM  17737 1HZ  LYS A1127       4.811   6.054  -2.546  1.00 33.850          H  
ATOM  17738 2HZ  LYS A1127       4.130   4.962  -1.519  1.00 33.850          H  
ATOM  17739 3HZ  LYS A1127       3.473   5.211  -3.009  1.00 33.850          H  
ATOM  17740  N   LEU A1128      -2.992   6.767   1.989  1.00 19.180          N  
ATOM  17741  CA  LEU A1128      -4.209   6.058   2.358  1.00 18.560          C  
ATOM  17742  C   LEU A1128      -5.368   6.958   2.757  1.00 18.100          C  
ATOM  17743  O   LEU A1128      -5.272   7.749   3.695  1.00 18.470          O  
ATOM  17744  CB  LEU A1128      -3.899   5.126   3.537  1.00 26.230          C  
ATOM  17745  CG  LEU A1128      -5.064   4.287   4.125  1.00 26.230          C  
ATOM  17746  CD1 LEU A1128      -5.610   3.294   3.088  1.00 26.230          C  
ATOM  17747  CD2 LEU A1128      -4.540   3.550   5.350  1.00 26.230          C  
ATOM  17748  H   LEU A1128      -2.255   6.852   2.685  1.00 23.020          H  
ATOM  17749  HA  LEU A1128      -4.514   5.467   1.498  1.00 22.270          H  
ATOM  17750 1HB  LEU A1128      -3.112   4.473   3.261  1.00 31.480          H  
ATOM  17751 2HB  LEU A1128      -3.516   5.748   4.347  1.00 31.480          H  
ATOM  17752  HG  LEU A1128      -5.877   4.946   4.425  1.00 31.480          H  
ATOM  17753 1HD1 LEU A1128      -6.421   2.724   3.539  1.00 31.480          H  
ATOM  17754 2HD1 LEU A1128      -5.993   3.822   2.227  1.00 31.480          H  
ATOM  17755 3HD1 LEU A1128      -4.835   2.617   2.774  1.00 31.480          H  
ATOM  17756 1HD2 LEU A1128      -5.344   2.966   5.797  1.00 31.480          H  
ATOM  17757 2HD2 LEU A1128      -3.725   2.888   5.064  1.00 31.480          H  
ATOM  17758 3HD2 LEU A1128      -4.175   4.276   6.075  1.00 31.480          H  
ATOM  17759  N   ASP A1129      -6.486   6.803   2.060  1.00 17.400          N  
ATOM  17760  CA  ASP A1129      -7.695   7.554   2.356  1.00 17.060          C  
ATOM  17761  C   ASP A1129      -8.208   7.203   3.745  1.00 16.600          C  
ATOM  17762  O   ASP A1129      -8.121   6.050   4.168  1.00 16.410          O  
ATOM  17763  CB  ASP A1129      -8.789   7.248   1.336  1.00 24.020          C  
ATOM  17764  CG  ASP A1129      -8.535   7.844  -0.044  1.00 24.020          C  
ATOM  17765  OD1 ASP A1129      -7.681   8.685  -0.185  1.00 24.020          O  
ATOM  17766  OD2 ASP A1129      -9.207   7.435  -0.953  1.00 24.020          O  
ATOM  17767  H   ASP A1129      -6.485   6.158   1.283  1.00 20.880          H  
ATOM  17768  HA  ASP A1129      -7.463   8.619   2.327  1.00 20.470          H  
ATOM  17769 1HB  ASP A1129      -8.891   6.168   1.234  1.00 28.820          H  
ATOM  17770 2HB  ASP A1129      -9.744   7.625   1.712  1.00 28.820          H  
ATOM  17771  N   THR A1130      -8.782   8.179   4.435  1.00 16.440          N  
ATOM  17772  CA  THR A1130      -9.375   7.942   5.747  1.00 16.140          C  
ATOM  17773  C   THR A1130     -10.748   7.306   5.592  1.00 15.390          C  
ATOM  17774  O   THR A1130     -11.544   7.747   4.763  1.00 15.580          O  
ATOM  17775  CB  THR A1130      -9.464   9.260   6.557  1.00 22.720          C  
ATOM  17776  OG1 THR A1130      -8.141   9.766   6.776  1.00 22.720          O  
ATOM  17777  CG2 THR A1130     -10.135   9.042   7.909  1.00 22.720          C  
ATOM  17778  H   THR A1130      -8.815   9.104   4.035  1.00 19.730          H  
ATOM  17779  HA  THR A1130      -8.740   7.246   6.296  1.00 19.370          H  
ATOM  17780  HB  THR A1130     -10.036   9.992   5.990  1.00 27.260          H  
ATOM  17781  HG1 THR A1130      -7.733   9.975   5.937  1.00 27.260          H  
ATOM  17782 1HG2 THR A1130     -10.170   9.988   8.445  1.00 27.260          H  
ATOM  17783 2HG2 THR A1130     -11.150   8.678   7.773  1.00 27.260          H  
ATOM  17784 3HG2 THR A1130      -9.566   8.320   8.488  1.00 27.260          H  
ATOM  17785  N   THR A1131     -11.017   6.263   6.377  1.00 14.670          N  
ATOM  17786  CA  THR A1131     -12.308   5.587   6.358  1.00 13.920          C  
ATOM  17787  C   THR A1131     -13.411   6.571   6.710  1.00 13.160          C  
ATOM  17788  O   THR A1131     -13.316   7.304   7.695  1.00 13.030          O  
ATOM  17789  CB  THR A1131     -12.341   4.406   7.360  1.00 19.790          C  
ATOM  17790  OG1 THR A1131     -11.301   3.469   7.037  1.00 19.790          O  
ATOM  17791  CG2 THR A1131     -13.697   3.685   7.288  1.00 19.790          C  
ATOM  17792  H   THR A1131     -10.306   5.926   7.009  1.00 17.600          H  
ATOM  17793  HA  THR A1131     -12.492   5.207   5.352  1.00 16.700          H  
ATOM  17794  HB  THR A1131     -12.182   4.781   8.370  1.00 23.750          H  
ATOM  17795  HG1 THR A1131     -11.225   2.819   7.743  1.00 23.750          H  
ATOM  17796 1HG2 THR A1131     -13.698   2.855   7.992  1.00 23.750          H  
ATOM  17797 2HG2 THR A1131     -14.508   4.365   7.544  1.00 23.750          H  
ATOM  17798 3HG2 THR A1131     -13.853   3.302   6.281  1.00 23.750          H  
ATOM  17799  N   LYS A1132     -14.472   6.588   5.917  1.00 12.820          N  
ATOM  17800  CA  LYS A1132     -15.559   7.508   6.186  1.00 12.220          C  
ATOM  17801  C   LYS A1132     -16.812   6.827   6.722  1.00 11.550          C  
ATOM  17802  O   LYS A1132     -17.172   5.731   6.291  1.00 11.590          O  
ATOM  17803  CB  LYS A1132     -15.921   8.255   4.898  1.00 17.350          C  
ATOM  17804  CG  LYS A1132     -14.769   9.089   4.223  1.00 17.350          C  
ATOM  17805  CD  LYS A1132     -14.290  10.290   5.076  1.00 17.350          C  
ATOM  17806  CE  LYS A1132     -15.389  11.339   5.199  1.00 17.350          C  
ATOM  17807  NZ  LYS A1132     -14.973  12.553   5.949  1.00 17.350          N  
ATOM  17808  H   LYS A1132     -14.510   5.966   5.122  1.00 15.380          H  
ATOM  17809  HA  LYS A1132     -15.235   8.222   6.939  1.00 14.660          H  
ATOM  17810 1HB  LYS A1132     -16.234   7.519   4.160  1.00 20.820          H  
ATOM  17811 2HB  LYS A1132     -16.790   8.883   5.078  1.00 20.820          H  
ATOM  17812 1HG  LYS A1132     -13.916   8.435   4.045  1.00 20.820          H  
ATOM  17813 2HG  LYS A1132     -15.118   9.460   3.263  1.00 20.820          H  
ATOM  17814 1HD  LYS A1132     -13.991   9.954   6.066  1.00 20.820          H  
ATOM  17815 2HD  LYS A1132     -13.423  10.741   4.598  1.00 20.820          H  
ATOM  17816 1HE  LYS A1132     -15.734  11.633   4.208  1.00 20.820          H  
ATOM  17817 2HE  LYS A1132     -16.203  10.892   5.732  1.00 20.820          H  
ATOM  17818 1HZ  LYS A1132     -15.818  13.174   6.023  1.00 20.820          H  
ATOM  17819 2HZ  LYS A1132     -14.678  12.296   6.884  1.00 20.820          H  
ATOM  17820 3HZ  LYS A1132     -14.228  13.029   5.481  1.00 20.820          H  
ATOM  17821  N   SER A1133     -17.494   7.530   7.619  1.00 11.090          N  
ATOM  17822  CA  SER A1133     -18.807   7.163   8.133  1.00 10.450          C  
ATOM  17823  C   SER A1133     -19.818   7.154   6.994  1.00  9.680          C  
ATOM  17824  O   SER A1133     -19.656   7.930   6.059  1.00  9.420          O  
ATOM  17825  CB  SER A1133     -19.256   8.159   9.183  1.00 14.890          C  
ATOM  17826  OG  SER A1133     -20.606   7.964   9.514  1.00 14.890          O  
ATOM  17827  H   SER A1133     -17.067   8.379   7.972  1.00 13.310          H  
ATOM  17828  HA  SER A1133     -18.715   6.186   8.592  1.00 12.540          H  
ATOM  17829 1HB  SER A1133     -18.644   8.040  10.076  1.00 17.860          H  
ATOM  17830 2HB  SER A1133     -19.108   9.162   8.828  1.00 17.860          H  
ATOM  17831  HG  SER A1133     -20.795   8.610  10.210  1.00 17.860          H  
ATOM  17832  N   PRO A1134     -20.868   6.306   7.010  1.00  9.480          N  
ATOM  17833  CA  PRO A1134     -21.936   6.290   6.020  1.00  8.940          C  
ATOM  17834  C   PRO A1134     -22.650   7.647   5.908  1.00  8.180          C  
ATOM  17835  O   PRO A1134     -23.320   7.906   4.909  1.00  7.930          O  
ATOM  17836  CB  PRO A1134     -22.878   5.200   6.540  1.00 13.410          C  
ATOM  17837  CG  PRO A1134     -22.003   4.296   7.374  1.00 13.410          C  
ATOM  17838  CD  PRO A1134     -20.971   5.213   8.014  1.00 13.410          C  
ATOM  17839  HA  PRO A1134     -21.508   6.005   5.047  1.00 10.730          H  
ATOM  17840 1HB  PRO A1134     -23.695   5.649   7.086  1.00 16.090          H  
ATOM  17841 2HB  PRO A1134     -23.335   4.677   5.689  1.00 16.090          H  
ATOM  17842 1HG  PRO A1134     -22.618   3.767   8.118  1.00 16.090          H  
ATOM  17843 2HG  PRO A1134     -21.544   3.526   6.735  1.00 16.090          H  
ATOM  17844 1HD  PRO A1134     -21.314   5.586   8.986  1.00 16.090          H  
ATOM  17845 2HD  PRO A1134     -20.042   4.634   8.081  1.00 16.090          H  
ATOM  17846  N   TRP A1135     -22.519   8.515   6.923  1.00  8.070          N  
ATOM  17847  CA  TRP A1135     -23.163   9.814   6.853  1.00  7.600          C  
ATOM  17848  C   TRP A1135     -22.108  10.897   7.056  1.00  7.130          C  
ATOM  17849  O   TRP A1135     -22.177  11.694   7.995  1.00  7.080          O  
ATOM  17850  CB  TRP A1135     -24.221   9.933   7.948  1.00 10.830          C  
ATOM  17851  CG  TRP A1135     -25.219   8.850   7.883  1.00 10.830          C  
ATOM  17852  CD1 TRP A1135     -26.375   8.812   7.171  1.00 10.830          C  
ATOM  17853  CD2 TRP A1135     -25.135   7.596   8.586  1.00 10.830          C  
ATOM  17854  NE1 TRP A1135     -27.014   7.616   7.378  1.00 10.830          N  
ATOM  17855  CE2 TRP A1135     -26.262   6.859   8.240  1.00 10.830          C  
ATOM  17856  CE3 TRP A1135     -24.195   7.044   9.470  1.00 10.830          C  
ATOM  17857  CZ2 TRP A1135     -26.483   5.592   8.739  1.00 10.830          C  
ATOM  17858  CZ3 TRP A1135     -24.414   5.780   9.969  1.00 10.830          C  
ATOM  17859  CH2 TRP A1135     -25.529   5.068   9.613  1.00 10.830          C  
ATOM  17860  H   TRP A1135     -21.962   8.283   7.742  1.00  9.680          H  
ATOM  17861  HA  TRP A1135     -23.624   9.944   5.875  1.00  9.120          H  
ATOM  17862 1HB  TRP A1135     -23.744   9.912   8.924  1.00 12.990          H  
ATOM  17863 2HB  TRP A1135     -24.742  10.885   7.854  1.00 12.990          H  
ATOM  17864  HD1 TRP A1135     -26.739   9.611   6.527  1.00 12.990          H  
ATOM  17865  HE1 TRP A1135     -27.890   7.338   6.959  1.00 12.990          H  
ATOM  17866  HE3 TRP A1135     -23.306   7.602   9.752  1.00 12.990          H  
ATOM  17867  HZ2 TRP A1135     -27.365   5.010   8.469  1.00 12.990          H  
ATOM  17868  HZ3 TRP A1135     -23.677   5.361  10.651  1.00 12.990          H  
ATOM  17869  HH2 TRP A1135     -25.673   4.071  10.024  1.00 12.990          H  
ATOM  17870  N   ASP A1136     -21.122  10.884   6.167  1.00  7.090          N  
ATOM  17871  CA  ASP A1136     -19.992  11.809   6.095  1.00  6.950          C  
ATOM  17872  C   ASP A1136     -19.402  11.596   4.707  1.00  6.410          C  
ATOM  17873  O   ASP A1136     -18.567  10.710   4.518  1.00  6.260          O  
ATOM  17874  CB  ASP A1136     -18.963  11.488   7.189  1.00  9.790          C  
ATOM  17875  CG  ASP A1136     -17.776  12.479   7.329  1.00  9.790          C  
ATOM  17876  OD1 ASP A1136     -17.660  13.420   6.566  1.00  9.790          O  
ATOM  17877  OD2 ASP A1136     -16.907  12.207   8.135  1.00  9.790          O  
ATOM  17878  H   ASP A1136     -21.175  10.175   5.440  1.00  8.510          H  
ATOM  17879  HA  ASP A1136     -20.343  12.836   6.184  1.00  8.340          H  
ATOM  17880 1HB  ASP A1136     -19.477  11.438   8.149  1.00 11.740          H  
ATOM  17881 2HB  ASP A1136     -18.552  10.499   6.987  1.00 11.740          H  
ATOM  17882  N   VAL A1137     -19.845  12.357   3.716  1.00  6.380          N  
ATOM  17883  CA  VAL A1137     -19.435  12.031   2.366  1.00  6.120          C  
ATOM  17884  C   VAL A1137     -18.614  13.148   1.732  1.00  5.330          C  
ATOM  17885  O   VAL A1137     -19.060  14.285   1.640  1.00  5.490          O  
ATOM  17886  CB  VAL A1137     -20.707  11.690   1.551  1.00  8.670          C  
ATOM  17887  CG1 VAL A1137     -20.370  11.361   0.121  1.00  8.670          C  
ATOM  17888  CG2 VAL A1137     -21.437  10.519   2.226  1.00  8.670          C  
ATOM  17889  H   VAL A1137     -20.505  13.130   3.878  1.00  7.660          H  
ATOM  17890  HA  VAL A1137     -18.814  11.136   2.398  1.00  7.340          H  
ATOM  17891  HB  VAL A1137     -21.355  12.537   1.545  1.00 10.410          H  
ATOM  17892 1HG1 VAL A1137     -21.286  11.138  -0.426  1.00 10.410          H  
ATOM  17893 2HG1 VAL A1137     -19.895  12.196  -0.321  1.00 10.410          H  
ATOM  17894 3HG1 VAL A1137     -19.711  10.495   0.086  1.00 10.410          H  
ATOM  17895 1HG2 VAL A1137     -22.343  10.288   1.669  1.00 10.410          H  
ATOM  17896 2HG2 VAL A1137     -20.788   9.645   2.246  1.00 10.410          H  
ATOM  17897 3HG2 VAL A1137     -21.710  10.783   3.242  1.00 10.410          H  
ATOM  17898  N   GLY A1138     -17.424  12.807   1.225  1.00  4.720          N  
ATOM  17899  CA  GLY A1138     -16.512  13.790   0.618  1.00  4.190          C  
ATOM  17900  C   GLY A1138     -17.163  14.587  -0.511  1.00  3.270          C  
ATOM  17901  O   GLY A1138     -16.844  15.766  -0.724  1.00  3.390          O  
ATOM  17902  H   GLY A1138     -17.126  11.844   1.315  1.00  5.660          H  
ATOM  17903 1HA  GLY A1138     -16.157  14.475   1.389  1.00  5.030          H  
ATOM  17904 2HA  GLY A1138     -15.634  13.270   0.233  1.00  5.030          H  
ATOM  17905  N   TRP A1139     -18.095  13.950  -1.211  1.00  2.630          N  
ATOM  17906  CA  TRP A1139     -18.816  14.577  -2.293  1.00  2.060          C  
ATOM  17907  C   TRP A1139     -19.711  15.717  -1.816  1.00  1.970          C  
ATOM  17908  O   TRP A1139     -20.074  16.570  -2.615  1.00  2.080          O  
ATOM  17909  CB  TRP A1139     -19.656  13.563  -3.058  1.00  3.110          C  
ATOM  17910  CG  TRP A1139     -18.832  12.575  -3.795  1.00  3.110          C  
ATOM  17911  CD1 TRP A1139     -18.707  11.248  -3.509  1.00  3.110          C  
ATOM  17912  CD2 TRP A1139     -17.993  12.816  -4.949  1.00  3.110          C  
ATOM  17913  NE1 TRP A1139     -17.859  10.653  -4.399  1.00  3.110          N  
ATOM  17914  CE2 TRP A1139     -17.411  11.593  -5.285  1.00  3.110          C  
ATOM  17915  CE3 TRP A1139     -17.689  13.957  -5.714  1.00  3.110          C  
ATOM  17916  CZ2 TRP A1139     -16.550  11.465  -6.344  1.00  3.110          C  
ATOM  17917  CZ3 TRP A1139     -16.819  13.820  -6.782  1.00  3.110          C  
ATOM  17918  CH2 TRP A1139     -16.266  12.596  -7.080  1.00  3.110          C  
ATOM  17919  H   TRP A1139     -18.267  12.974  -1.017  1.00  3.160          H  
ATOM  17920  HA  TRP A1139     -18.091  14.975  -2.980  1.00  2.470          H  
ATOM  17921 1HB  TRP A1139     -20.321  13.045  -2.388  1.00  3.730          H  
ATOM  17922 2HB  TRP A1139     -20.272  14.092  -3.777  1.00  3.730          H  
ATOM  17923  HD1 TRP A1139     -19.211  10.730  -2.696  1.00  3.730          H  
ATOM  17924  HE1 TRP A1139     -17.602   9.673  -4.404  1.00  3.730          H  
ATOM  17925  HE3 TRP A1139     -18.129  14.924  -5.477  1.00  3.730          H  
ATOM  17926  HZ2 TRP A1139     -16.094  10.507  -6.606  1.00  3.730          H  
ATOM  17927  HZ3 TRP A1139     -16.585  14.700  -7.372  1.00  3.730          H  
ATOM  17928  HH2 TRP A1139     -15.588  12.494  -7.919  1.00  3.730          H  
ATOM  17929  N   GLN A1140     -20.108  15.744  -0.537  1.00  2.150          N  
ATOM  17930  CA  GLN A1140     -20.975  16.814  -0.059  1.00  2.160          C  
ATOM  17931  C   GLN A1140     -20.237  18.145  -0.119  1.00  2.030          C  
ATOM  17932  O   GLN A1140     -20.815  19.175  -0.495  1.00  2.020          O  
ATOM  17933  CB  GLN A1140     -21.453  16.508   1.370  1.00  3.020          C  
ATOM  17934  CG  GLN A1140     -22.448  15.343   1.440  1.00  3.020          C  
ATOM  17935  CD  GLN A1140     -22.815  14.876   2.889  1.00  3.020          C  
ATOM  17936  OE1 GLN A1140     -22.004  14.367   3.708  1.00  3.020          O  
ATOM  17937  NE2 GLN A1140     -24.095  15.070   3.210  1.00  3.020          N  
ATOM  17938  H   GLN A1140     -19.768  15.055   0.136  1.00  2.580          H  
ATOM  17939  HA  GLN A1140     -21.843  16.878  -0.714  1.00  2.590          H  
ATOM  17940 1HB  GLN A1140     -20.597  16.267   1.999  1.00  3.620          H  
ATOM  17941 2HB  GLN A1140     -21.931  17.391   1.791  1.00  3.620          H  
ATOM  17942 1HG  GLN A1140     -23.367  15.667   0.956  1.00  3.620          H  
ATOM  17943 2HG  GLN A1140     -22.030  14.517   0.891  1.00  3.620          H  
ATOM  17944 1HE2 GLN A1140     -24.433  14.808   4.117  1.00  3.620          H  
ATOM  17945 2HE2 GLN A1140     -24.727  15.476   2.547  1.00  3.620          H  
ATOM  17946  N   VAL A1141     -18.952  18.108   0.230  1.00  1.960          N  
ATOM  17947  CA  VAL A1141     -18.104  19.281   0.232  1.00  1.880          C  
ATOM  17948  C   VAL A1141     -17.754  19.646  -1.197  1.00  1.670          C  
ATOM  17949  O   VAL A1141     -17.773  20.826  -1.560  1.00  1.640          O  
ATOM  17950  CB  VAL A1141     -16.835  19.052   1.065  1.00  2.660          C  
ATOM  17951  CG1 VAL A1141     -15.898  20.254   0.926  1.00  2.660          C  
ATOM  17952  CG2 VAL A1141     -17.232  18.835   2.526  1.00  2.660          C  
ATOM  17953  H   VAL A1141     -18.560  17.210   0.500  1.00  2.350          H  
ATOM  17954  HA  VAL A1141     -18.657  20.108   0.676  1.00  2.260          H  
ATOM  17955  HB  VAL A1141     -16.312  18.169   0.691  1.00  3.200          H  
ATOM  17956 1HG1 VAL A1141     -14.997  20.086   1.510  1.00  3.200          H  
ATOM  17957 2HG1 VAL A1141     -15.633  20.381  -0.104  1.00  3.200          H  
ATOM  17958 3HG1 VAL A1141     -16.397  21.153   1.283  1.00  3.200          H  
ATOM  17959 1HG2 VAL A1141     -16.338  18.663   3.123  1.00  3.200          H  
ATOM  17960 2HG2 VAL A1141     -17.753  19.717   2.894  1.00  3.200          H  
ATOM  17961 3HG2 VAL A1141     -17.890  17.968   2.603  1.00  3.200          H  
ATOM  17962  N   ARG A1142     -17.387  18.637  -1.994  1.00  1.590          N  
ATOM  17963  CA  ARG A1142     -17.021  18.869  -3.384  1.00  1.470          C  
ATOM  17964  C   ARG A1142     -18.176  19.496  -4.159  1.00  1.420          C  
ATOM  17965  O   ARG A1142     -17.970  20.489  -4.862  1.00  1.390          O  
ATOM  17966  CB  ARG A1142     -16.604  17.560  -4.012  1.00  2.110          C  
ATOM  17967  CG  ARG A1142     -15.281  17.016  -3.479  1.00  2.110          C  
ATOM  17968  CD  ARG A1142     -15.026  15.638  -3.932  1.00  2.110          C  
ATOM  17969  NE  ARG A1142     -13.771  15.122  -3.428  1.00  2.110          N  
ATOM  17970  CZ  ARG A1142     -13.402  13.824  -3.453  1.00  2.110          C  
ATOM  17971  NH1 ARG A1142     -14.203  12.911  -3.959  1.00  2.110          N  
ATOM  17972  NH2 ARG A1142     -12.224  13.473  -2.967  1.00  2.110          N  
ATOM  17973  H   ARG A1142     -17.351  17.685  -1.613  1.00  1.910          H  
ATOM  17974  HA  ARG A1142     -16.186  19.546  -3.418  1.00  1.760          H  
ATOM  17975 1HB  ARG A1142     -17.373  16.835  -3.873  1.00  2.530          H  
ATOM  17976 2HB  ARG A1142     -16.483  17.703  -5.088  1.00  2.530          H  
ATOM  17977 1HG  ARG A1142     -14.467  17.646  -3.835  1.00  2.530          H  
ATOM  17978 2HG  ARG A1142     -15.293  17.023  -2.391  1.00  2.530          H  
ATOM  17979 1HD  ARG A1142     -15.822  15.002  -3.564  1.00  2.530          H  
ATOM  17980 2HD  ARG A1142     -15.005  15.603  -5.003  1.00  2.530          H  
ATOM  17981  HE  ARG A1142     -13.119  15.791  -3.032  1.00  2.530          H  
ATOM  17982 1HH1 ARG A1142     -15.104  13.173  -4.339  1.00  2.530          H  
ATOM  17983 2HH1 ARG A1142     -13.925  11.938  -3.981  1.00  2.530          H  
ATOM  17984 1HH2 ARG A1142     -11.605  14.174  -2.578  1.00  2.530          H  
ATOM  17985 2HH2 ARG A1142     -11.936  12.504  -2.986  1.00  2.530          H  
ATOM  17986  N   LYS A1143     -19.400  18.968  -3.972  1.00  1.470          N  
ATOM  17987  CA  LYS A1143     -20.592  19.505  -4.618  1.00  1.490          C  
ATOM  17988  C   LYS A1143     -20.902  20.909  -4.133  1.00  1.480          C  
ATOM  17989  O   LYS A1143     -21.301  21.760  -4.931  1.00  1.470          O  
ATOM  17990  CB  LYS A1143     -21.800  18.594  -4.408  1.00  2.080          C  
ATOM  17991  CG  LYS A1143     -21.744  17.286  -5.205  1.00  2.080          C  
ATOM  17992  CD  LYS A1143     -22.951  16.398  -4.921  1.00  2.080          C  
ATOM  17993  CE  LYS A1143     -22.894  15.111  -5.740  1.00  2.080          C  
ATOM  17994  NZ  LYS A1143     -24.056  14.215  -5.454  1.00  2.080          N  
ATOM  17995  H   LYS A1143     -19.513  18.136  -3.394  1.00  1.760          H  
ATOM  17996  HA  LYS A1143     -20.399  19.552  -5.690  1.00  1.790          H  
ATOM  17997 1HB  LYS A1143     -21.878  18.343  -3.348  1.00  2.490          H  
ATOM  17998 2HB  LYS A1143     -22.703  19.124  -4.690  1.00  2.490          H  
ATOM  17999 1HG  LYS A1143     -21.723  17.532  -6.271  1.00  2.490          H  
ATOM  18000 2HG  LYS A1143     -20.827  16.752  -4.974  1.00  2.490          H  
ATOM  18001 1HD  LYS A1143     -22.963  16.142  -3.858  1.00  2.490          H  
ATOM  18002 2HD  LYS A1143     -23.866  16.935  -5.162  1.00  2.490          H  
ATOM  18003 1HE  LYS A1143     -22.894  15.365  -6.798  1.00  2.490          H  
ATOM  18004 2HE  LYS A1143     -21.972  14.580  -5.505  1.00  2.490          H  
ATOM  18005 1HZ  LYS A1143     -23.981  13.377  -6.015  1.00  2.490          H  
ATOM  18006 2HZ  LYS A1143     -24.056  13.965  -4.475  1.00  2.490          H  
ATOM  18007 3HZ  LYS A1143     -24.917  14.693  -5.680  1.00  2.490          H  
ATOM  18008  N   THR A1144     -20.728  21.169  -2.831  1.00  1.530          N  
ATOM  18009  CA  THR A1144     -20.973  22.503  -2.319  1.00  1.570          C  
ATOM  18010  C   THR A1144     -20.018  23.479  -2.985  1.00  1.480          C  
ATOM  18011  O   THR A1144     -20.432  24.552  -3.443  1.00  1.460          O  
ATOM  18012  CB  THR A1144     -20.797  22.569  -0.785  1.00  2.180          C  
ATOM  18013  OG1 THR A1144     -21.747  21.693  -0.146  1.00  2.180          O  
ATOM  18014  CG2 THR A1144     -21.038  23.999  -0.305  1.00  2.180          C  
ATOM  18015  H   THR A1144     -20.471  20.428  -2.174  1.00  1.840          H  
ATOM  18016  HA  THR A1144     -21.986  22.797  -2.571  1.00  1.880          H  
ATOM  18017  HB  THR A1144     -19.788  22.257  -0.516  1.00  2.620          H  
ATOM  18018  HG1 THR A1144     -21.498  20.756  -0.320  1.00  2.620          H  
ATOM  18019 1HG2 THR A1144     -20.920  24.036   0.774  1.00  2.620          H  
ATOM  18020 2HG2 THR A1144     -20.324  24.678  -0.767  1.00  2.620          H  
ATOM  18021 3HG2 THR A1144     -22.048  24.302  -0.573  1.00  2.620          H  
ATOM  18022  N   CYS A1145     -18.734  23.103  -3.058  1.00  1.440          N  
ATOM  18023  CA  CYS A1145     -17.742  23.973  -3.652  1.00  1.380          C  
ATOM  18024  C   CYS A1145     -18.071  24.182  -5.119  1.00  1.310          C  
ATOM  18025  O   CYS A1145     -18.037  25.306  -5.607  1.00  1.290          O  
ATOM  18026  CB  CYS A1145     -16.359  23.361  -3.499  1.00  1.960          C  
ATOM  18027  SG  CYS A1145     -15.816  23.322  -1.804  1.00  1.960          S  
ATOM  18028  H   CYS A1145     -18.452  22.209  -2.651  1.00  1.730          H  
ATOM  18029  HA  CYS A1145     -17.761  24.931  -3.141  1.00  1.660          H  
ATOM  18030 1HB  CYS A1145     -16.358  22.340  -3.881  1.00  2.350          H  
ATOM  18031 2HB  CYS A1145     -15.636  23.936  -4.073  1.00  2.350          H  
ATOM  18032  HG  CYS A1145     -16.653  22.304  -1.445  1.00  2.350          H  
ATOM  18033  N   TYR A1146     -18.477  23.120  -5.816  1.00  1.310          N  
ATOM  18034  CA  TYR A1146     -18.839  23.212  -7.219  1.00  1.270          C  
ATOM  18035  C   TYR A1146     -19.943  24.227  -7.428  1.00  1.250          C  
ATOM  18036  O   TYR A1146     -19.834  25.087  -8.308  1.00  1.220          O  
ATOM  18037  CB  TYR A1146     -19.243  21.841  -7.752  1.00  1.790          C  
ATOM  18038  CG  TYR A1146     -19.633  21.847  -9.176  1.00  1.790          C  
ATOM  18039  CD1 TYR A1146     -18.661  21.747 -10.159  1.00  1.790          C  
ATOM  18040  CD2 TYR A1146     -20.972  21.967  -9.521  1.00  1.790          C  
ATOM  18041  CE1 TYR A1146     -19.040  21.765 -11.479  1.00  1.790          C  
ATOM  18042  CE2 TYR A1146     -21.339  21.989 -10.838  1.00  1.790          C  
ATOM  18043  CZ  TYR A1146     -20.378  21.889 -11.817  1.00  1.790          C  
ATOM  18044  OH  TYR A1146     -20.744  21.915 -13.145  1.00  1.790          O  
ATOM  18045  H   TYR A1146     -18.478  22.195  -5.379  1.00  1.570          H  
ATOM  18046  HA  TYR A1146     -17.999  23.581  -7.782  1.00  1.520          H  
ATOM  18047 1HB  TYR A1146     -18.415  21.135  -7.621  1.00  2.150          H  
ATOM  18048 2HB  TYR A1146     -20.078  21.461  -7.180  1.00  2.150          H  
ATOM  18049  HD1 TYR A1146     -17.603  21.650  -9.888  1.00  2.150          H  
ATOM  18050  HD2 TYR A1146     -21.732  22.048  -8.745  1.00  2.150          H  
ATOM  18051  HE1 TYR A1146     -18.298  21.683 -12.257  1.00  2.150          H  
ATOM  18052  HE2 TYR A1146     -22.387  22.086 -11.112  1.00  2.150          H  
ATOM  18053  HH  TYR A1146     -19.955  21.892 -13.695  1.00  2.150          H  
ATOM  18054  N   ARG A1147     -21.013  24.130  -6.632  1.00  1.290          N  
ATOM  18055  CA  ARG A1147     -22.118  25.060  -6.772  1.00  1.300          C  
ATOM  18056  C   ARG A1147     -21.663  26.496  -6.554  1.00  1.290          C  
ATOM  18057  O   ARG A1147     -22.084  27.386  -7.290  1.00  1.290          O  
ATOM  18058  CB  ARG A1147     -23.242  24.740  -5.800  1.00  1.820          C  
ATOM  18059  CG  ARG A1147     -24.040  23.482  -6.121  1.00  1.820          C  
ATOM  18060  CD  ARG A1147     -25.304  23.405  -5.327  1.00  1.820          C  
ATOM  18061  NE  ARG A1147     -25.062  23.335  -3.878  1.00  1.820          N  
ATOM  18062  CZ  ARG A1147     -24.841  22.206  -3.163  1.00  1.820          C  
ATOM  18063  NH1 ARG A1147     -24.811  21.026  -3.748  1.00  1.820          N  
ATOM  18064  NH2 ARG A1147     -24.653  22.293  -1.855  1.00  1.820          N  
ATOM  18065  H   ARG A1147     -21.054  23.376  -5.940  1.00  1.550          H  
ATOM  18066  HA  ARG A1147     -22.506  24.972  -7.784  1.00  1.560          H  
ATOM  18067 1HB  ARG A1147     -22.815  24.604  -4.805  1.00  2.180          H  
ATOM  18068 2HB  ARG A1147     -23.932  25.579  -5.751  1.00  2.180          H  
ATOM  18069 1HG  ARG A1147     -24.299  23.480  -7.177  1.00  2.180          H  
ATOM  18070 2HG  ARG A1147     -23.439  22.607  -5.899  1.00  2.180          H  
ATOM  18071 1HD  ARG A1147     -25.895  24.300  -5.524  1.00  2.180          H  
ATOM  18072 2HD  ARG A1147     -25.877  22.532  -5.629  1.00  2.180          H  
ATOM  18073  HE  ARG A1147     -25.077  24.207  -3.368  1.00  2.180          H  
ATOM  18074 1HH1 ARG A1147     -24.951  20.946  -4.743  1.00  2.180          H  
ATOM  18075 2HH1 ARG A1147     -24.648  20.196  -3.195  1.00  2.180          H  
ATOM  18076 1HH2 ARG A1147     -24.673  23.195  -1.398  1.00  2.180          H  
ATOM  18077 2HH2 ARG A1147     -24.476  21.458  -1.311  1.00  2.180          H  
ATOM  18078  N   ILE A1148     -20.785  26.732  -5.569  1.00  1.290          N  
ATOM  18079  CA  ILE A1148     -20.283  28.083  -5.336  1.00  1.290          C  
ATOM  18080  C   ILE A1148     -19.448  28.556  -6.518  1.00  1.220          C  
ATOM  18081  O   ILE A1148     -19.662  29.649  -7.036  1.00  1.220          O  
ATOM  18082  CB  ILE A1148     -19.410  28.177  -4.065  1.00  1.810          C  
ATOM  18083  CG1 ILE A1148     -20.276  27.925  -2.813  1.00  1.810          C  
ATOM  18084  CG2 ILE A1148     -18.741  29.606  -4.007  1.00  1.810          C  
ATOM  18085  CD1 ILE A1148     -19.472  27.668  -1.541  1.00  1.810          C  
ATOM  18086  H   ILE A1148     -20.512  25.958  -4.950  1.00  1.550          H  
ATOM  18087  HA  ILE A1148     -21.133  28.753  -5.223  1.00  1.550          H  
ATOM  18088  HB  ILE A1148     -18.637  27.408  -4.089  1.00  2.170          H  
ATOM  18089 1HG1 ILE A1148     -20.915  28.790  -2.649  1.00  2.170          H  
ATOM  18090 2HG1 ILE A1148     -20.910  27.059  -2.994  1.00  2.170          H  
ATOM  18091 1HG2 ILE A1148     -18.130  29.694  -3.124  1.00  2.170          H  
ATOM  18092 2HG2 ILE A1148     -18.110  29.775  -4.877  1.00  2.170          H  
ATOM  18093 3HG2 ILE A1148     -19.520  30.370  -3.980  1.00  2.170          H  
ATOM  18094 1HD1 ILE A1148     -20.158  27.493  -0.713  1.00  2.170          H  
ATOM  18095 2HD1 ILE A1148     -18.848  26.784  -1.684  1.00  2.170          H  
ATOM  18096 3HD1 ILE A1148     -18.842  28.516  -1.305  1.00  2.170          H  
ATOM  18097  N   VAL A1149     -18.524  27.717  -6.978  1.00  1.200          N  
ATOM  18098  CA  VAL A1149     -17.609  28.082  -8.048  1.00  1.150          C  
ATOM  18099  C   VAL A1149     -18.336  28.464  -9.331  1.00  1.130          C  
ATOM  18100  O   VAL A1149     -17.950  29.416 -10.010  1.00  1.110          O  
ATOM  18101  CB  VAL A1149     -16.572  26.962  -8.307  1.00  1.630          C  
ATOM  18102  CG1 VAL A1149     -15.752  27.236  -9.575  1.00  1.630          C  
ATOM  18103  CG2 VAL A1149     -15.621  26.898  -7.127  1.00  1.630          C  
ATOM  18104  H   VAL A1149     -18.432  26.807  -6.529  1.00  1.440          H  
ATOM  18105  HA  VAL A1149     -17.053  28.927  -7.695  1.00  1.380          H  
ATOM  18106  HB  VAL A1149     -17.095  26.007  -8.424  1.00  1.960          H  
ATOM  18107 1HG1 VAL A1149     -15.030  26.437  -9.706  1.00  1.960          H  
ATOM  18108 2HG1 VAL A1149     -16.403  27.276 -10.455  1.00  1.960          H  
ATOM  18109 3HG1 VAL A1149     -15.228  28.183  -9.472  1.00  1.960          H  
ATOM  18110 1HG2 VAL A1149     -14.905  26.110  -7.282  1.00  1.960          H  
ATOM  18111 2HG2 VAL A1149     -15.100  27.849  -7.018  1.00  1.960          H  
ATOM  18112 3HG2 VAL A1149     -16.187  26.700  -6.236  1.00  1.960          H  
ATOM  18113  N   GLU A1150     -19.374  27.721  -9.679  1.00  1.150          N  
ATOM  18114  CA  GLU A1150     -20.129  28.001 -10.890  1.00  1.150          C  
ATOM  18115  C   GLU A1150     -21.276  29.009 -10.689  1.00  1.150          C  
ATOM  18116  O   GLU A1150     -22.056  29.256 -11.615  1.00  1.220          O  
ATOM  18117  CB  GLU A1150     -20.662  26.688 -11.465  1.00  1.610          C  
ATOM  18118  CG  GLU A1150     -19.557  25.720 -11.884  1.00  1.610          C  
ATOM  18119  CD  GLU A1150     -18.687  26.278 -12.976  1.00  1.610          C  
ATOM  18120  OE1 GLU A1150     -17.483  26.186 -12.863  1.00  1.610          O  
ATOM  18121  OE2 GLU A1150     -19.220  26.797 -13.923  1.00  1.610          O  
ATOM  18122  H   GLU A1150     -19.628  26.909  -9.105  1.00  1.380          H  
ATOM  18123  HA  GLU A1150     -19.443  28.431 -11.618  1.00  1.380          H  
ATOM  18124 1HB  GLU A1150     -21.276  26.186 -10.711  1.00  1.930          H  
ATOM  18125 2HB  GLU A1150     -21.293  26.889 -12.329  1.00  1.930          H  
ATOM  18126 1HG  GLU A1150     -18.938  25.480 -11.015  1.00  1.930          H  
ATOM  18127 2HG  GLU A1150     -20.016  24.799 -12.230  1.00  1.930          H  
ATOM  18128  N   HIS A1151     -21.424  29.552  -9.477  1.00  1.140          N  
ATOM  18129  CA  HIS A1151     -22.483  30.499  -9.160  1.00  1.130          C  
ATOM  18130  C   HIS A1151     -22.165  31.837  -9.802  1.00  1.140          C  
ATOM  18131  O   HIS A1151     -20.991  32.229  -9.889  1.00  1.150          O  
ATOM  18132  CB  HIS A1151     -22.655  30.672  -7.648  1.00  1.590          C  
ATOM  18133  CG  HIS A1151     -23.943  31.327  -7.255  1.00  1.590          C  
ATOM  18134  ND1 HIS A1151     -24.161  32.689  -7.319  1.00  1.590          N  
ATOM  18135  CD2 HIS A1151     -25.095  30.781  -6.799  1.00  1.590          C  
ATOM  18136  CE1 HIS A1151     -25.403  32.950  -6.922  1.00  1.590          C  
ATOM  18137  NE2 HIS A1151     -25.984  31.808  -6.598  1.00  1.590          N  
ATOM  18138  H   HIS A1151     -20.753  29.341  -8.736  1.00  1.370          H  
ATOM  18139  HA  HIS A1151     -23.429  30.146  -9.568  1.00  1.360          H  
ATOM  18140 1HB  HIS A1151     -22.612  29.716  -7.164  1.00  1.900          H  
ATOM  18141 2HB  HIS A1151     -21.829  31.263  -7.258  1.00  1.900          H  
ATOM  18142  HD2 HIS A1151     -25.281  29.720  -6.627  1.00  1.900          H  
ATOM  18143  HE1 HIS A1151     -25.862  33.938  -6.868  1.00  1.900          H  
ATOM  18144  HE2 HIS A1151     -26.933  31.702  -6.258  1.00  1.900          H  
ATOM  18145  N   SER A1152     -23.193  32.545 -10.274  1.00  1.160          N  
ATOM  18146  CA  SER A1152     -22.973  33.847 -10.885  1.00  1.170          C  
ATOM  18147  C   SER A1152     -22.359  34.874  -9.929  1.00  1.160          C  
ATOM  18148  O   SER A1152     -21.618  35.754 -10.373  1.00  1.170          O  
ATOM  18149  CB  SER A1152     -24.282  34.379 -11.427  1.00  1.630          C  
ATOM  18150  OG  SER A1152     -25.181  34.650 -10.387  1.00  1.630          O  
ATOM  18151  H   SER A1152     -24.137  32.192 -10.191  1.00  1.390          H  
ATOM  18152  HA  SER A1152     -22.282  33.712 -11.721  1.00  1.400          H  
ATOM  18153 1HB  SER A1152     -24.097  35.287 -11.999  1.00  1.960          H  
ATOM  18154 2HB  SER A1152     -24.716  33.646 -12.104  1.00  1.960          H  
ATOM  18155  HG  SER A1152     -25.981  34.981 -10.807  1.00  1.960          H  
ATOM  18156  N   TRP A1153     -22.609  34.756  -8.612  1.00  1.170          N  
ATOM  18157  CA  TRP A1153     -22.000  35.698  -7.685  1.00  1.170          C  
ATOM  18158  C   TRP A1153     -20.511  35.557  -7.695  1.00  1.160          C  
ATOM  18159  O   TRP A1153     -19.792  36.548  -7.794  1.00  1.150          O  
ATOM  18160  CB  TRP A1153     -22.468  35.506  -6.241  1.00  1.640          C  
ATOM  18161  CG  TRP A1153     -21.682  36.378  -5.282  1.00  1.640          C  
ATOM  18162  CD1 TRP A1153     -21.917  37.684  -4.998  1.00  1.640          C  
ATOM  18163  CD2 TRP A1153     -20.520  35.995  -4.473  1.00  1.640          C  
ATOM  18164  NE1 TRP A1153     -20.991  38.147  -4.093  1.00  1.640          N  
ATOM  18165  CE2 TRP A1153     -20.132  37.124  -3.765  1.00  1.640          C  
ATOM  18166  CE3 TRP A1153     -19.793  34.798  -4.303  1.00  1.640          C  
ATOM  18167  CZ2 TRP A1153     -19.051  37.110  -2.904  1.00  1.640          C  
ATOM  18168  CZ3 TRP A1153     -18.708  34.789  -3.442  1.00  1.640          C  
ATOM  18169  CH2 TRP A1153     -18.347  35.916  -2.763  1.00  1.640          C  
ATOM  18170  H   TRP A1153     -23.238  34.035  -8.260  1.00  1.400          H  
ATOM  18171  HA  TRP A1153     -22.255  36.708  -8.001  1.00  1.400          H  
ATOM  18172 1HB  TRP A1153     -23.523  35.756  -6.161  1.00  1.970          H  
ATOM  18173 2HB  TRP A1153     -22.351  34.466  -5.946  1.00  1.970          H  
ATOM  18174  HD1 TRP A1153     -22.718  38.279  -5.431  1.00  1.970          H  
ATOM  18175  HE1 TRP A1153     -20.950  39.086  -3.727  1.00  1.970          H  
ATOM  18176  HE3 TRP A1153     -20.077  33.898  -4.837  1.00  1.970          H  
ATOM  18177  HZ2 TRP A1153     -18.744  37.995  -2.350  1.00  1.970          H  
ATOM  18178  HZ3 TRP A1153     -18.153  33.866  -3.316  1.00  1.970          H  
ATOM  18179  HH2 TRP A1153     -17.489  35.883  -2.092  1.00  1.970          H  
ATOM  18180  N   PHE A1154     -20.054  34.317  -7.583  1.00  1.170          N  
ATOM  18181  CA  PHE A1154     -18.646  33.995  -7.504  1.00  1.170          C  
ATOM  18182  C   PHE A1154     -17.949  34.469  -8.757  1.00  1.160          C  
ATOM  18183  O   PHE A1154     -16.876  35.071  -8.678  1.00  1.150          O  
ATOM  18184  CB  PHE A1154     -18.467  32.508  -7.273  1.00  1.640          C  
ATOM  18185  CG  PHE A1154     -17.072  32.056  -7.044  1.00  1.640          C  
ATOM  18186  CD1 PHE A1154     -16.469  32.257  -5.816  1.00  1.640          C  
ATOM  18187  CD2 PHE A1154     -16.377  31.395  -8.014  1.00  1.640          C  
ATOM  18188  CE1 PHE A1154     -15.205  31.799  -5.579  1.00  1.640          C  
ATOM  18189  CE2 PHE A1154     -15.119  30.912  -7.776  1.00  1.640          C  
ATOM  18190  CZ  PHE A1154     -14.528  31.111  -6.560  1.00  1.640          C  
ATOM  18191  H   PHE A1154     -20.727  33.566  -7.513  1.00  1.400          H  
ATOM  18192  HA  PHE A1154     -18.215  34.522  -6.659  1.00  1.400          H  
ATOM  18193 1HB  PHE A1154     -19.065  32.198  -6.422  1.00  1.970          H  
ATOM  18194 2HB  PHE A1154     -18.855  31.960  -8.140  1.00  1.970          H  
ATOM  18195  HD1 PHE A1154     -17.012  32.783  -5.037  1.00  1.970          H  
ATOM  18196  HD2 PHE A1154     -16.848  31.238  -8.983  1.00  1.970          H  
ATOM  18197  HE1 PHE A1154     -14.741  31.969  -4.609  1.00  1.970          H  
ATOM  18198  HE2 PHE A1154     -14.590  30.374  -8.560  1.00  1.970          H  
ATOM  18199  HZ  PHE A1154     -13.523  30.730  -6.379  1.00  1.970          H  
ATOM  18200  N   GLU A1155     -18.526  34.180  -9.926  1.00  1.170          N  
ATOM  18201  CA  GLU A1155     -17.890  34.634 -11.147  1.00  1.170          C  
ATOM  18202  C   GLU A1155     -17.782  36.161 -11.203  1.00  1.150          C  
ATOM  18203  O   GLU A1155     -16.711  36.686 -11.536  1.00  1.150          O  
ATOM  18204  CB  GLU A1155     -18.622  34.109 -12.374  1.00  1.640          C  
ATOM  18205  CG  GLU A1155     -17.958  34.512 -13.668  1.00  1.640          C  
ATOM  18206  CD  GLU A1155     -18.544  33.839 -14.879  1.00  1.640          C  
ATOM  18207  OE1 GLU A1155     -19.680  33.450 -14.825  1.00  1.640          O  
ATOM  18208  OE2 GLU A1155     -17.829  33.668 -15.847  1.00  1.640          O  
ATOM  18209  H   GLU A1155     -19.399  33.638  -9.956  1.00  1.400          H  
ATOM  18210  HA  GLU A1155     -16.880  34.227 -11.167  1.00  1.400          H  
ATOM  18211 1HB  GLU A1155     -18.671  33.019 -12.329  1.00  1.970          H  
ATOM  18212 2HB  GLU A1155     -19.646  34.487 -12.374  1.00  1.970          H  
ATOM  18213 1HG  GLU A1155     -18.056  35.592 -13.793  1.00  1.970          H  
ATOM  18214 2HG  GLU A1155     -16.911  34.290 -13.581  1.00  1.970          H  
ATOM  18215  N   SER A1156     -18.860  36.891 -10.855  1.00  1.130          N  
ATOM  18216  CA  SER A1156     -18.803  38.352 -10.877  1.00  1.110          C  
ATOM  18217  C   SER A1156     -17.787  38.857  -9.868  1.00  1.090          C  
ATOM  18218  O   SER A1156     -17.004  39.761 -10.172  1.00  1.070          O  
ATOM  18219  CB  SER A1156     -20.164  38.960 -10.586  1.00  1.560          C  
ATOM  18220  OG  SER A1156     -21.077  38.704 -11.620  1.00  1.560          O  
ATOM  18221  H   SER A1156     -19.745  36.436 -10.599  1.00  1.360          H  
ATOM  18222  HA  SER A1156     -18.490  38.666 -11.872  1.00  1.330          H  
ATOM  18223 1HB  SER A1156     -20.546  38.536  -9.653  1.00  1.870          H  
ATOM  18224 2HB  SER A1156     -20.061  40.032 -10.440  1.00  1.870          H  
ATOM  18225  HG  SER A1156     -21.910  39.088 -11.337  1.00  1.870          H  
ATOM  18226  N   PHE A1157     -17.760  38.230  -8.691  1.00  1.100          N  
ATOM  18227  CA  PHE A1157     -16.856  38.539  -7.602  1.00  1.100          C  
ATOM  18228  C   PHE A1157     -15.422  38.475  -8.104  1.00  1.060          C  
ATOM  18229  O   PHE A1157     -14.671  39.435  -7.924  1.00  1.050          O  
ATOM  18230  CB  PHE A1157     -17.126  37.580  -6.445  1.00  1.540          C  
ATOM  18231  CG  PHE A1157     -16.241  37.647  -5.286  1.00  1.540          C  
ATOM  18232  CD1 PHE A1157     -16.388  38.629  -4.330  1.00  1.540          C  
ATOM  18233  CD2 PHE A1157     -15.266  36.688  -5.121  1.00  1.540          C  
ATOM  18234  CE1 PHE A1157     -15.571  38.650  -3.227  1.00  1.540          C  
ATOM  18235  CE2 PHE A1157     -14.452  36.707  -4.032  1.00  1.540          C  
ATOM  18236  CZ  PHE A1157     -14.601  37.690  -3.076  1.00  1.540          C  
ATOM  18237  H   PHE A1157     -18.452  37.498  -8.518  1.00  1.320          H  
ATOM  18238  HA  PHE A1157     -17.055  39.560  -7.266  1.00  1.320          H  
ATOM  18239 1HB  PHE A1157     -18.146  37.728  -6.095  1.00  1.850          H  
ATOM  18240 2HB  PHE A1157     -17.084  36.583  -6.813  1.00  1.850          H  
ATOM  18241  HD1 PHE A1157     -17.165  39.383  -4.455  1.00  1.850          H  
ATOM  18242  HD2 PHE A1157     -15.147  35.902  -5.877  1.00  1.850          H  
ATOM  18243  HE1 PHE A1157     -15.692  39.426  -2.471  1.00  1.850          H  
ATOM  18244  HE2 PHE A1157     -13.682  35.939  -3.927  1.00  1.850          H  
ATOM  18245  HZ  PHE A1157     -13.950  37.704  -2.205  1.00  1.850          H  
ATOM  18246  N   ILE A1158     -15.057  37.370  -8.774  1.00  1.060          N  
ATOM  18247  CA  ILE A1158     -13.725  37.227  -9.345  1.00  1.040          C  
ATOM  18248  C   ILE A1158     -13.424  38.304 -10.351  1.00  0.980          C  
ATOM  18249  O   ILE A1158     -12.352  38.898 -10.311  1.00  0.940          O  
ATOM  18250  CB  ILE A1158     -13.489  35.860  -9.995  1.00  1.460          C  
ATOM  18251  CG1 ILE A1158     -13.457  34.804  -8.918  1.00  1.460          C  
ATOM  18252  CG2 ILE A1158     -12.176  35.877 -10.852  1.00  1.460          C  
ATOM  18253  CD1 ILE A1158     -13.525  33.415  -9.405  1.00  1.460          C  
ATOM  18254  H   ILE A1158     -15.734  36.603  -8.871  1.00  1.270          H  
ATOM  18255  HA  ILE A1158     -13.006  37.324  -8.520  1.00  1.250          H  
ATOM  18256  HB  ILE A1158     -14.345  35.629 -10.641  1.00  1.760          H  
ATOM  18257 1HG1 ILE A1158     -12.526  34.923  -8.371  1.00  1.760          H  
ATOM  18258 2HG1 ILE A1158     -14.280  34.965  -8.225  1.00  1.760          H  
ATOM  18259 1HG2 ILE A1158     -12.018  34.919 -11.322  1.00  1.760          H  
ATOM  18260 2HG2 ILE A1158     -12.240  36.624 -11.632  1.00  1.760          H  
ATOM  18261 3HG2 ILE A1158     -11.323  36.106 -10.203  1.00  1.760          H  
ATOM  18262 1HD1 ILE A1158     -13.457  32.785  -8.553  1.00  1.760          H  
ATOM  18263 2HD1 ILE A1158     -14.472  33.253  -9.928  1.00  1.760          H  
ATOM  18264 3HD1 ILE A1158     -12.704  33.199 -10.063  1.00  1.760          H  
ATOM  18265  N   ILE A1159     -14.361  38.574 -11.263  1.00  0.980          N  
ATOM  18266  CA  ILE A1159     -14.094  39.591 -12.260  1.00  0.910          C  
ATOM  18267  C   ILE A1159     -13.781  40.908 -11.584  1.00  0.930          C  
ATOM  18268  O   ILE A1159     -12.820  41.583 -11.969  1.00  0.900          O  
ATOM  18269  CB  ILE A1159     -15.272  39.755 -13.241  1.00  1.300          C  
ATOM  18270  CG1 ILE A1159     -15.376  38.478 -14.118  1.00  1.300          C  
ATOM  18271  CG2 ILE A1159     -15.076  41.025 -14.087  1.00  1.300          C  
ATOM  18272  CD1 ILE A1159     -16.664  38.346 -14.919  1.00  1.300          C  
ATOM  18273  H   ILE A1159     -15.238  38.039 -11.272  1.00  1.180          H  
ATOM  18274  HA  ILE A1159     -13.221  39.290 -12.833  1.00  1.090          H  
ATOM  18275  HB  ILE A1159     -16.203  39.835 -12.678  1.00  1.560          H  
ATOM  18276 1HG1 ILE A1159     -14.539  38.468 -14.808  1.00  1.560          H  
ATOM  18277 2HG1 ILE A1159     -15.297  37.609 -13.468  1.00  1.560          H  
ATOM  18278 1HG2 ILE A1159     -15.900  41.145 -14.779  1.00  1.560          H  
ATOM  18279 2HG2 ILE A1159     -15.030  41.904 -13.452  1.00  1.560          H  
ATOM  18280 3HG2 ILE A1159     -14.147  40.932 -14.638  1.00  1.560          H  
ATOM  18281 1HD1 ILE A1159     -16.651  37.419 -15.483  1.00  1.560          H  
ATOM  18282 2HD1 ILE A1159     -17.512  38.329 -14.232  1.00  1.560          H  
ATOM  18283 3HD1 ILE A1159     -16.772  39.177 -15.606  1.00  1.560          H  
ATOM  18284  N   PHE A1160     -14.568  41.289 -10.582  1.00  0.990          N  
ATOM  18285  CA  PHE A1160     -14.264  42.525  -9.902  1.00  1.020          C  
ATOM  18286  C   PHE A1160     -12.934  42.444  -9.175  1.00  0.990          C  
ATOM  18287  O   PHE A1160     -12.139  43.363  -9.282  1.00  0.970          O  
ATOM  18288  CB  PHE A1160     -15.381  42.940  -8.959  1.00  1.420          C  
ATOM  18289  CG  PHE A1160     -16.536  43.508  -9.720  1.00  1.420          C  
ATOM  18290  CD1 PHE A1160     -17.729  42.814  -9.836  1.00  1.420          C  
ATOM  18291  CD2 PHE A1160     -16.414  44.739 -10.361  1.00  1.420          C  
ATOM  18292  CE1 PHE A1160     -18.773  43.329 -10.569  1.00  1.420          C  
ATOM  18293  CE2 PHE A1160     -17.457  45.256 -11.094  1.00  1.420          C  
ATOM  18294  CZ  PHE A1160     -18.638  44.551 -11.200  1.00  1.420          C  
ATOM  18295  H   PHE A1160     -15.378  40.717 -10.319  1.00  1.190          H  
ATOM  18296  HA  PHE A1160     -14.179  43.301 -10.656  1.00  1.220          H  
ATOM  18297 1HB  PHE A1160     -15.724  42.068  -8.392  1.00  1.700          H  
ATOM  18298 2HB  PHE A1160     -15.019  43.686  -8.254  1.00  1.700          H  
ATOM  18299  HD1 PHE A1160     -17.838  41.850  -9.345  1.00  1.700          H  
ATOM  18300  HD2 PHE A1160     -15.477  45.298 -10.282  1.00  1.700          H  
ATOM  18301  HE1 PHE A1160     -19.707  42.773 -10.654  1.00  1.700          H  
ATOM  18302  HE2 PHE A1160     -17.351  46.219 -11.593  1.00  1.700          H  
ATOM  18303  HZ  PHE A1160     -19.464  44.959 -11.781  1.00  1.700          H  
ATOM  18304  N   MET A1161     -12.603  41.337  -8.513  1.00  0.990          N  
ATOM  18305  CA  MET A1161     -11.313  41.304  -7.820  1.00  0.980          C  
ATOM  18306  C   MET A1161     -10.142  41.466  -8.791  1.00  0.900          C  
ATOM  18307  O   MET A1161      -9.136  42.105  -8.456  1.00  0.880          O  
ATOM  18308  CB  MET A1161     -11.187  40.025  -7.000  1.00  1.380          C  
ATOM  18309  CG  MET A1161     -12.124  39.979  -5.809  1.00  1.380          C  
ATOM  18310  SD  MET A1161     -11.722  41.238  -4.605  1.00  1.380          S  
ATOM  18311  CE  MET A1161     -13.267  41.460  -3.780  1.00  1.380          C  
ATOM  18312  H   MET A1161     -13.267  40.562  -8.434  1.00  1.190          H  
ATOM  18313  HA  MET A1161     -11.275  42.144  -7.137  1.00  1.180          H  
ATOM  18314 1HB  MET A1161     -11.401  39.161  -7.635  1.00  1.650          H  
ATOM  18315 2HB  MET A1161     -10.177  39.929  -6.635  1.00  1.650          H  
ATOM  18316 1HG  MET A1161     -13.140  40.143  -6.140  1.00  1.650          H  
ATOM  18317 2HG  MET A1161     -12.080  38.998  -5.340  1.00  1.650          H  
ATOM  18318 1HE  MET A1161     -13.161  42.215  -3.001  1.00  1.650          H  
ATOM  18319 2HE  MET A1161     -14.022  41.781  -4.499  1.00  1.650          H  
ATOM  18320 3HE  MET A1161     -13.564  40.531  -3.336  1.00  1.650          H  
ATOM  18321  N   ILE A1162     -10.278  40.947 -10.013  1.00  0.850          N  
ATOM  18322  CA  ILE A1162      -9.224  41.105 -11.005  1.00  0.780          C  
ATOM  18323  C   ILE A1162      -9.091  42.584 -11.354  1.00  0.760          C  
ATOM  18324  O   ILE A1162      -7.975  43.120 -11.371  1.00  0.730          O  
ATOM  18325  CB  ILE A1162      -9.531  40.326 -12.304  1.00  1.120          C  
ATOM  18326  CG1 ILE A1162      -9.515  38.819 -12.029  1.00  1.120          C  
ATOM  18327  CG2 ILE A1162      -8.442  40.682 -13.391  1.00  1.120          C  
ATOM  18328  CD1 ILE A1162     -10.129  37.993 -13.131  1.00  1.120          C  
ATOM  18329  H   ILE A1162     -11.114  40.385 -10.216  1.00  1.020          H  
ATOM  18330  HA  ILE A1162      -8.284  40.758 -10.585  1.00  0.940          H  
ATOM  18331  HB  ILE A1162     -10.524  40.592 -12.668  1.00  1.340          H  
ATOM  18332 1HG1 ILE A1162      -8.495  38.507 -11.901  1.00  1.340          H  
ATOM  18333 2HG1 ILE A1162     -10.049  38.616 -11.109  1.00  1.340          H  
ATOM  18334 1HG2 ILE A1162      -8.637  40.150 -14.300  1.00  1.340          H  
ATOM  18335 2HG2 ILE A1162      -8.451  41.747 -13.609  1.00  1.340          H  
ATOM  18336 3HG2 ILE A1162      -7.452  40.401 -13.019  1.00  1.340          H  
ATOM  18337 1HD1 ILE A1162     -10.074  36.941 -12.865  1.00  1.340          H  
ATOM  18338 2HD1 ILE A1162     -11.168  38.277 -13.255  1.00  1.340          H  
ATOM  18339 3HD1 ILE A1162      -9.616  38.149 -14.040  1.00  1.340          H  
ATOM  18340  N   LEU A1163     -10.230  43.227 -11.648  1.00  0.790          N  
ATOM  18341  CA  LEU A1163     -10.278  44.633 -12.030  1.00  0.810          C  
ATOM  18342  C   LEU A1163      -9.828  45.568 -10.901  1.00  0.840          C  
ATOM  18343  O   LEU A1163      -9.158  46.578 -11.147  1.00  0.820          O  
ATOM  18344  CB  LEU A1163     -11.716  44.999 -12.427  1.00  1.130          C  
ATOM  18345  CG  LEU A1163     -12.310  44.319 -13.713  1.00  1.130          C  
ATOM  18346  CD1 LEU A1163     -13.800  44.679 -13.790  1.00  1.130          C  
ATOM  18347  CD2 LEU A1163     -11.566  44.753 -14.973  1.00  1.130          C  
ATOM  18348  H   LEU A1163     -11.105  42.688 -11.627  1.00  0.950          H  
ATOM  18349  HA  LEU A1163      -9.608  44.779 -12.871  1.00  0.970          H  
ATOM  18350 1HB  LEU A1163     -12.364  44.734 -11.595  1.00  1.350          H  
ATOM  18351 2HB  LEU A1163     -11.768  46.077 -12.563  1.00  1.350          H  
ATOM  18352  HG  LEU A1163     -12.226  43.244 -13.624  1.00  1.350          H  
ATOM  18353 1HD1 LEU A1163     -14.245  44.204 -14.648  1.00  1.350          H  
ATOM  18354 2HD1 LEU A1163     -14.305  44.334 -12.890  1.00  1.350          H  
ATOM  18355 3HD1 LEU A1163     -13.916  45.757 -13.877  1.00  1.350          H  
ATOM  18356 1HD2 LEU A1163     -12.010  44.261 -15.838  1.00  1.350          H  
ATOM  18357 2HD2 LEU A1163     -11.645  45.834 -15.092  1.00  1.350          H  
ATOM  18358 3HD2 LEU A1163     -10.519  44.472 -14.907  1.00  1.350          H  
ATOM  18359  N   LEU A1164     -10.201  45.244  -9.664  1.00  0.920          N  
ATOM  18360  CA  LEU A1164      -9.837  46.054  -8.518  1.00  0.980          C  
ATOM  18361  C   LEU A1164      -8.332  46.015  -8.316  1.00  0.930          C  
ATOM  18362  O   LEU A1164      -7.714  47.062  -8.099  1.00  0.940          O  
ATOM  18363  CB  LEU A1164     -10.565  45.540  -7.265  1.00  1.350          C  
ATOM  18364  CG  LEU A1164     -12.118  45.743  -7.203  1.00  1.350          C  
ATOM  18365  CD1 LEU A1164     -12.670  44.921  -6.039  1.00  1.350          C  
ATOM  18366  CD2 LEU A1164     -12.452  47.211  -7.019  1.00  1.350          C  
ATOM  18367  H   LEU A1164     -10.772  44.418  -9.531  1.00  1.100          H  
ATOM  18368  HA  LEU A1164     -10.120  47.082  -8.717  1.00  1.180          H  
ATOM  18369 1HB  LEU A1164     -10.372  44.473  -7.181  1.00  1.620          H  
ATOM  18370 2HB  LEU A1164     -10.141  46.036  -6.400  1.00  1.620          H  
ATOM  18371  HG  LEU A1164     -12.574  45.399  -8.121  1.00  1.620          H  
ATOM  18372 1HD1 LEU A1164     -13.749  45.044  -5.987  1.00  1.620          H  
ATOM  18373 2HD1 LEU A1164     -12.439  43.875  -6.194  1.00  1.620          H  
ATOM  18374 3HD1 LEU A1164     -12.224  45.255  -5.105  1.00  1.620          H  
ATOM  18375 1HD2 LEU A1164     -13.534  47.328  -6.972  1.00  1.620          H  
ATOM  18376 2HD2 LEU A1164     -12.007  47.575  -6.094  1.00  1.620          H  
ATOM  18377 3HD2 LEU A1164     -12.071  47.790  -7.854  1.00  1.620          H  
ATOM  18378  N   SER A1165      -7.723  44.822  -8.447  1.00  0.900          N  
ATOM  18379  CA  SER A1165      -6.273  44.726  -8.317  1.00  0.880          C  
ATOM  18380  C   SER A1165      -5.605  45.504  -9.410  1.00  0.770          C  
ATOM  18381  O   SER A1165      -4.698  46.293  -9.149  1.00  0.770          O  
ATOM  18382  CB  SER A1165      -5.766  43.306  -8.349  1.00  1.240          C  
ATOM  18383  OG  SER A1165      -4.361  43.305  -8.224  1.00  1.240          O  
ATOM  18384  H   SER A1165      -8.275  43.970  -8.585  1.00  1.080          H  
ATOM  18385  HA  SER A1165      -5.979  45.176  -7.383  1.00  1.060          H  
ATOM  18386 1HB  SER A1165      -6.212  42.742  -7.538  1.00  1.490          H  
ATOM  18387 2HB  SER A1165      -6.056  42.827  -9.286  1.00  1.490          H  
ATOM  18388  HG  SER A1165      -4.020  43.560  -9.091  1.00  1.490          H  
ATOM  18389  N   SER A1166      -6.086  45.336 -10.640  1.00  0.700          N  
ATOM  18390  CA  SER A1166      -5.522  46.012 -11.790  1.00  0.630          C  
ATOM  18391  C   SER A1166      -5.418  47.510 -11.497  1.00  0.650          C  
ATOM  18392  O   SER A1166      -4.332  48.109 -11.594  1.00  0.650          O  
ATOM  18393  CB  SER A1166      -6.443  45.724 -12.973  1.00  0.910          C  
ATOM  18394  OG  SER A1166      -6.024  46.316 -14.130  1.00  0.910          O  
ATOM  18395  H   SER A1166      -6.847  44.666 -10.797  1.00  0.840          H  
ATOM  18396  HA  SER A1166      -4.526  45.618 -11.977  1.00  0.760          H  
ATOM  18397 1HB  SER A1166      -6.518  44.646 -13.118  1.00  1.090          H  
ATOM  18398 2HB  SER A1166      -7.430  46.071 -12.747  1.00  1.090          H  
ATOM  18399  HG  SER A1166      -6.669  46.078 -14.792  1.00  1.090          H  
ATOM  18400  N   GLY A1167      -6.527  48.092 -11.036  1.00  0.690          N  
ATOM  18401  CA  GLY A1167      -6.574  49.494 -10.670  1.00  0.740          C  
ATOM  18402  C   GLY A1167      -5.569  49.840  -9.571  1.00  0.760          C  
ATOM  18403  O   GLY A1167      -4.689  50.671  -9.774  1.00  0.770          O  
ATOM  18404  H   GLY A1167      -7.385  47.533 -10.968  1.00  0.830          H  
ATOM  18405 1HA  GLY A1167      -6.380  50.102 -11.551  1.00  0.890          H  
ATOM  18406 2HA  GLY A1167      -7.580  49.733 -10.328  1.00  0.890          H  
ATOM  18407  N   SER A1168      -5.625  49.136  -8.436  1.00  0.770          N  
ATOM  18408  CA  SER A1168      -4.730  49.424  -7.315  1.00  0.820          C  
ATOM  18409  C   SER A1168      -3.241  49.348  -7.683  1.00  0.750          C  
ATOM  18410  O   SER A1168      -2.441  50.189  -7.271  1.00  0.730          O  
ATOM  18411  CB  SER A1168      -5.018  48.445  -6.184  1.00  1.130          C  
ATOM  18412  OG  SER A1168      -6.298  48.649  -5.632  1.00  1.130          O  
ATOM  18413  H   SER A1168      -6.348  48.418  -8.321  1.00  0.920          H  
ATOM  18414  HA  SER A1168      -4.945  50.429  -6.967  1.00  0.980          H  
ATOM  18415 1HB  SER A1168      -4.956  47.430  -6.581  1.00  1.350          H  
ATOM  18416 2HB  SER A1168      -4.271  48.528  -5.415  1.00  1.350          H  
ATOM  18417  HG  SER A1168      -6.371  48.035  -4.898  1.00  1.350          H  
ATOM  18418  N   LEU A1169      -2.846  48.361  -8.473  1.00  0.750          N  
ATOM  18419  CA  LEU A1169      -1.444  48.210  -8.858  1.00  0.700          C  
ATOM  18420  C   LEU A1169      -0.968  49.383  -9.692  1.00  0.650          C  
ATOM  18421  O   LEU A1169       0.156  49.866  -9.549  1.00  0.640          O  
ATOM  18422  CB  LEU A1169      -1.270  46.941  -9.661  1.00  1.000          C  
ATOM  18423  CG  LEU A1169      -1.460  45.639  -8.946  1.00  1.000          C  
ATOM  18424  CD1 LEU A1169      -1.470  44.578  -9.980  1.00  1.000          C  
ATOM  18425  CD2 LEU A1169      -0.343  45.398  -7.945  1.00  1.000          C  
ATOM  18426  H   LEU A1169      -3.538  47.673  -8.782  1.00  0.900          H  
ATOM  18427  HA  LEU A1169      -0.840  48.179  -7.956  1.00  0.840          H  
ATOM  18428 1HB  LEU A1169      -1.991  46.967 -10.480  1.00  1.200          H  
ATOM  18429 2HB  LEU A1169      -0.267  46.942 -10.067  1.00  1.200          H  
ATOM  18430  HG  LEU A1169      -2.412  45.632  -8.424  1.00  1.200          H  
ATOM  18431 1HD1 LEU A1169      -1.613  43.625  -9.511  1.00  1.200          H  
ATOM  18432 2HD1 LEU A1169      -2.280  44.755 -10.688  1.00  1.200          H  
ATOM  18433 3HD1 LEU A1169      -0.527  44.585 -10.507  1.00  1.200          H  
ATOM  18434 1HD2 LEU A1169      -0.504  44.444  -7.461  1.00  1.200          H  
ATOM  18435 2HD2 LEU A1169       0.619  45.390  -8.460  1.00  1.200          H  
ATOM  18436 3HD2 LEU A1169      -0.334  46.174  -7.186  1.00  1.200          H  
ATOM  18437  N   ALA A1170      -1.867  49.918 -10.500  1.00  0.650          N  
ATOM  18438  CA  ALA A1170      -1.578  51.031 -11.376  1.00  0.640          C  
ATOM  18439  C   ALA A1170      -1.499  52.346 -10.596  1.00  0.620          C  
ATOM  18440  O   ALA A1170      -1.251  53.392 -11.185  1.00  0.750          O  
ATOM  18441  CB  ALA A1170      -2.640  51.126 -12.453  1.00  0.900          C  
ATOM  18442  H   ALA A1170      -2.790  49.472 -10.574  1.00  0.780          H  
ATOM  18443  HA  ALA A1170      -0.612  50.861 -11.841  1.00  0.770          H  
ATOM  18444 1HB  ALA A1170      -2.422  51.944 -13.120  1.00  1.080          H  
ATOM  18445 2HB  ALA A1170      -2.659  50.199 -13.008  1.00  1.080          H  
ATOM  18446 3HB  ALA A1170      -3.608  51.291 -11.987  1.00  1.080          H  
ATOM  18447  N   PHE A1171      -1.724  52.327  -9.275  1.00  0.600          N  
ATOM  18448  CA  PHE A1171      -1.623  53.550  -8.500  1.00  0.630          C  
ATOM  18449  C   PHE A1171      -0.265  53.647  -7.787  1.00  0.610          C  
ATOM  18450  O   PHE A1171       0.037  54.666  -7.154  1.00  0.810          O  
ATOM  18451  CB  PHE A1171      -2.738  53.606  -7.445  1.00  0.870          C  
ATOM  18452  CG  PHE A1171      -4.180  53.592  -7.987  1.00  0.870          C  
ATOM  18453  CD1 PHE A1171      -4.504  53.945  -9.304  1.00  0.870          C  
ATOM  18454  CD2 PHE A1171      -5.222  53.206  -7.149  1.00  0.870          C  
ATOM  18455  CE1 PHE A1171      -5.810  53.895  -9.744  1.00  0.870          C  
ATOM  18456  CE2 PHE A1171      -6.522  53.157  -7.597  1.00  0.870          C  
ATOM  18457  CZ  PHE A1171      -6.815  53.499  -8.895  1.00  0.870          C  
ATOM  18458  H   PHE A1171      -1.960  51.460  -8.785  1.00  0.720          H  
ATOM  18459  HA  PHE A1171      -1.704  54.405  -9.167  1.00  0.760          H  
ATOM  18460 1HB  PHE A1171      -2.625  52.746  -6.788  1.00  1.040          H  
ATOM  18461 2HB  PHE A1171      -2.614  54.498  -6.836  1.00  1.040          H  
ATOM  18462  HD1 PHE A1171      -3.728  54.252  -9.999  1.00  1.040          H  
ATOM  18463  HD2 PHE A1171      -5.001  52.930  -6.123  1.00  1.040          H  
ATOM  18464  HE1 PHE A1171      -6.042  54.166 -10.773  1.00  1.040          H  
ATOM  18465  HE2 PHE A1171      -7.320  52.846  -6.924  1.00  1.040          H  
ATOM  18466  HZ  PHE A1171      -7.842  53.459  -9.249  1.00  1.040          H  
ATOM  18467  N   GLU A1172       0.591  52.620  -7.903  1.00  0.620          N  
ATOM  18468  CA  GLU A1172       1.873  52.653  -7.179  1.00  0.610          C  
ATOM  18469  C   GLU A1172       2.974  53.427  -7.894  1.00  0.740          C  
ATOM  18470  O   GLU A1172       3.983  52.863  -8.312  1.00  1.250          O  
ATOM  18471  CB  GLU A1172       2.397  51.244  -6.900  1.00  0.860          C  
ATOM  18472  CG  GLU A1172       1.559  50.410  -5.979  1.00  0.860          C  
ATOM  18473  CD  GLU A1172       2.175  49.073  -5.717  1.00  0.860          C  
ATOM  18474  OE1 GLU A1172       3.077  48.705  -6.432  1.00  0.860          O  
ATOM  18475  OE2 GLU A1172       1.781  48.412  -4.782  1.00  0.860          O  
ATOM  18476  H   GLU A1172       0.344  51.796  -8.466  1.00  0.740          H  
ATOM  18477  HA  GLU A1172       1.690  53.144  -6.230  1.00  0.730          H  
ATOM  18478 1HB  GLU A1172       2.482  50.698  -7.839  1.00  1.030          H  
ATOM  18479 2HB  GLU A1172       3.394  51.308  -6.465  1.00  1.030          H  
ATOM  18480 1HG  GLU A1172       1.465  50.931  -5.038  1.00  1.030          H  
ATOM  18481 2HG  GLU A1172       0.560  50.281  -6.411  1.00  1.030          H  
ATOM  18482  N   ASP A1173       2.799  54.729  -7.975  1.00  0.700          N  
ATOM  18483  CA  ASP A1173       3.721  55.595  -8.703  1.00  0.870          C  
ATOM  18484  C   ASP A1173       4.984  56.001  -7.928  1.00  0.610          C  
ATOM  18485  O   ASP A1173       5.119  55.746  -6.731  1.00  0.960          O  
ATOM  18486  CB  ASP A1173       2.977  56.877  -9.070  1.00  1.150          C  
ATOM  18487  CG  ASP A1173       1.898  56.719 -10.133  1.00  1.150          C  
ATOM  18488  OD1 ASP A1173       1.892  55.758 -10.875  1.00  1.150          O  
ATOM  18489  OD2 ASP A1173       1.124  57.624 -10.258  1.00  1.150          O  
ATOM  18490  H   ASP A1173       1.926  55.082  -7.570  1.00  0.840          H  
ATOM  18491  HA  ASP A1173       4.033  55.075  -9.611  1.00  1.040          H  
ATOM  18492 1HB  ASP A1173       2.516  57.288  -8.169  1.00  1.380          H  
ATOM  18493 2HB  ASP A1173       3.685  57.619  -9.434  1.00  1.380          H  
ATOM  18494  N   TYR A1174       5.857  56.766  -8.601  1.00  0.680          N  
ATOM  18495  CA  TYR A1174       7.094  57.344  -8.069  1.00  0.850          C  
ATOM  18496  C   TYR A1174       6.824  58.122  -6.797  1.00  0.910          C  
ATOM  18497  O   TYR A1174       7.578  58.074  -5.827  1.00  1.520          O  
ATOM  18498  CB  TYR A1174       7.698  58.264  -9.122  1.00  1.120          C  
ATOM  18499  CG  TYR A1174       8.982  58.967  -8.818  1.00  1.120          C  
ATOM  18500  CD1 TYR A1174      10.157  58.449  -9.274  1.00  1.120          C  
ATOM  18501  CD2 TYR A1174       8.981  60.133  -8.107  1.00  1.120          C  
ATOM  18502  CE1 TYR A1174      11.332  59.105  -9.045  1.00  1.120          C  
ATOM  18503  CE2 TYR A1174      10.139  60.797  -7.858  1.00  1.120          C  
ATOM  18504  CZ  TYR A1174      11.322  60.294  -8.331  1.00  1.120          C  
ATOM  18505  OH  TYR A1174      12.493  60.973  -8.099  1.00  1.120          O  
ATOM  18506  H   TYR A1174       5.691  56.962  -9.592  1.00  0.820          H  
ATOM  18507  HA  TYR A1174       7.789  56.534  -7.838  1.00  1.020          H  
ATOM  18508 1HB  TYR A1174       7.885  57.660  -9.999  1.00  1.350          H  
ATOM  18509 2HB  TYR A1174       6.971  59.010  -9.403  1.00  1.350          H  
ATOM  18510  HD1 TYR A1174      10.153  57.537  -9.838  1.00  1.350          H  
ATOM  18511  HD2 TYR A1174       8.058  60.529  -7.744  1.00  1.350          H  
ATOM  18512  HE1 TYR A1174      12.261  58.696  -9.435  1.00  1.350          H  
ATOM  18513  HE2 TYR A1174      10.118  61.732  -7.292  1.00  1.350          H  
ATOM  18514  HH  TYR A1174      12.312  61.739  -7.547  1.00  1.350          H  
ATOM  18515  N   TYR A1175       5.734  58.874  -6.825  1.00  0.810          N  
ATOM  18516  CA  TYR A1175       5.357  59.779  -5.768  1.00  0.950          C  
ATOM  18517  C   TYR A1175       4.472  59.106  -4.715  1.00  0.780          C  
ATOM  18518  O   TYR A1175       3.910  59.780  -3.857  1.00  0.840          O  
ATOM  18519  CB  TYR A1175       4.629  60.962  -6.413  1.00  1.270          C  
ATOM  18520  CG  TYR A1175       5.511  61.685  -7.414  1.00  1.270          C  
ATOM  18521  CD1 TYR A1175       5.427  61.344  -8.765  1.00  1.270          C  
ATOM  18522  CD2 TYR A1175       6.406  62.657  -7.007  1.00  1.270          C  
ATOM  18523  CE1 TYR A1175       6.240  61.962  -9.693  1.00  1.270          C  
ATOM  18524  CE2 TYR A1175       7.216  63.285  -7.938  1.00  1.270          C  
ATOM  18525  CZ  TYR A1175       7.139  62.935  -9.275  1.00  1.270          C  
ATOM  18526  OH  TYR A1175       7.952  63.556 -10.196  1.00  1.270          O  
ATOM  18527  H   TYR A1175       5.159  58.845  -7.656  1.00  0.970          H  
ATOM  18528  HA  TYR A1175       6.262  60.135  -5.276  1.00  1.140          H  
ATOM  18529 1HB  TYR A1175       3.734  60.613  -6.926  1.00  1.530          H  
ATOM  18530 2HB  TYR A1175       4.321  61.676  -5.644  1.00  1.530          H  
ATOM  18531  HD1 TYR A1175       4.724  60.578  -9.094  1.00  1.530          H  
ATOM  18532  HD2 TYR A1175       6.477  62.925  -5.965  1.00  1.530          H  
ATOM  18533  HE1 TYR A1175       6.176  61.684 -10.746  1.00  1.530          H  
ATOM  18534  HE2 TYR A1175       7.921  64.050  -7.616  1.00  1.530          H  
ATOM  18535  HH  TYR A1175       7.847  63.135 -11.058  1.00  1.530          H  
ATOM  18536  N   LEU A1176       4.348  57.769  -4.742  1.00  0.690          N  
ATOM  18537  CA  LEU A1176       3.557  57.061  -3.734  1.00  0.710          C  
ATOM  18538  C   LEU A1176       4.092  57.348  -2.335  1.00  0.770          C  
ATOM  18539  O   LEU A1176       3.337  57.472  -1.376  1.00  0.930          O  
ATOM  18540  CB  LEU A1176       3.573  55.536  -3.961  1.00  0.990          C  
ATOM  18541  CG  LEU A1176       2.705  54.669  -2.964  1.00  0.990          C  
ATOM  18542  CD1 LEU A1176       1.218  55.043  -3.081  1.00  0.990          C  
ATOM  18543  CD2 LEU A1176       2.921  53.180  -3.247  1.00  0.990          C  
ATOM  18544  H   LEU A1176       4.797  57.211  -5.473  1.00  0.830          H  
ATOM  18545  HA  LEU A1176       2.536  57.427  -3.801  1.00  0.850          H  
ATOM  18546 1HB  LEU A1176       3.219  55.337  -4.974  1.00  1.180          H  
ATOM  18547 2HB  LEU A1176       4.607  55.191  -3.895  1.00  1.180          H  
ATOM  18548  HG  LEU A1176       3.017  54.877  -1.954  1.00  1.180          H  
ATOM  18549 1HD1 LEU A1176       0.652  54.451  -2.389  1.00  1.180          H  
ATOM  18550 2HD1 LEU A1176       1.064  56.090  -2.842  1.00  1.180          H  
ATOM  18551 3HD1 LEU A1176       0.866  54.847  -4.097  1.00  1.180          H  
ATOM  18552 1HD2 LEU A1176       2.337  52.583  -2.549  1.00  1.180          H  
ATOM  18553 2HD2 LEU A1176       2.618  52.949  -4.244  1.00  1.180          H  
ATOM  18554 3HD2 LEU A1176       3.977  52.942  -3.132  1.00  1.180          H  
ATOM  18555  N   ASP A1177       5.409  57.488  -2.208  1.00  0.760          N  
ATOM  18556  CA  ASP A1177       6.055  57.764  -0.927  1.00  0.900          C  
ATOM  18557  C   ASP A1177       5.573  59.069  -0.289  1.00  0.990          C  
ATOM  18558  O   ASP A1177       5.719  59.264   0.919  1.00  1.280          O  
ATOM  18559  CB  ASP A1177       7.577  57.847  -1.088  1.00  1.200          C  
ATOM  18560  CG  ASP A1177       8.280  56.500  -1.339  1.00  1.200          C  
ATOM  18561  OD1 ASP A1177       7.683  55.451  -1.142  1.00  1.200          O  
ATOM  18562  OD2 ASP A1177       9.425  56.533  -1.702  1.00  1.200          O  
ATOM  18563  H   ASP A1177       5.992  57.356  -3.027  1.00  0.910          H  
ATOM  18564  HA  ASP A1177       5.818  56.951  -0.245  1.00  1.080          H  
ATOM  18565 1HB  ASP A1177       7.808  58.514  -1.921  1.00  1.440          H  
ATOM  18566 2HB  ASP A1177       8.005  58.298  -0.191  1.00  1.440          H  
ATOM  18567  N   GLN A1178       5.041  59.989  -1.096  1.00  0.890          N  
ATOM  18568  CA  GLN A1178       4.580  61.270  -0.595  1.00  0.980          C  
ATOM  18569  C   GLN A1178       3.121  61.198  -0.141  1.00  0.990          C  
ATOM  18570  O   GLN A1178       2.578  62.175   0.385  1.00  1.080          O  
ATOM  18571  CB  GLN A1178       4.728  62.332  -1.684  1.00  1.340          C  
ATOM  18572  CG  GLN A1178       6.164  62.608  -2.099  1.00  1.340          C  
ATOM  18573  CD  GLN A1178       6.235  63.622  -3.213  1.00  1.340          C  
ATOM  18574  OE1 GLN A1178       5.259  63.792  -3.943  1.00  1.340          O  
ATOM  18575  NE2 GLN A1178       7.371  64.293  -3.354  1.00  1.340          N  
ATOM  18576  H   GLN A1178       4.888  59.788  -2.087  1.00  1.070          H  
ATOM  18577  HA  GLN A1178       5.189  61.550   0.262  1.00  1.180          H  
ATOM  18578 1HB  GLN A1178       4.177  62.012  -2.569  1.00  1.600          H  
ATOM  18579 2HB  GLN A1178       4.286  63.267  -1.345  1.00  1.600          H  
ATOM  18580 1HG  GLN A1178       6.716  62.988  -1.242  1.00  1.600          H  
ATOM  18581 2HG  GLN A1178       6.611  61.678  -2.454  1.00  1.600          H  
ATOM  18582 1HE2 GLN A1178       7.462  64.978  -4.081  1.00  1.600          H  
ATOM  18583 2HE2 GLN A1178       8.139  64.120  -2.736  1.00  1.600          H  
ATOM  18584  N   LYS A1179       2.485  60.044  -0.352  1.00  0.950          N  
ATOM  18585  CA  LYS A1179       1.096  59.832  -0.011  1.00  1.020          C  
ATOM  18586  C   LYS A1179       0.937  58.573   0.846  1.00  1.050          C  
ATOM  18587  O   LYS A1179       0.277  57.633   0.391  1.00  1.030          O  
ATOM  18588  CB  LYS A1179       0.276  59.648  -1.289  1.00  1.400          C  
ATOM  18589  CG  LYS A1179       0.267  60.837  -2.220  1.00  1.400          C  
ATOM  18590  CD  LYS A1179      -0.591  60.555  -3.449  1.00  1.400          C  
ATOM  18591  CE  LYS A1179      -0.603  61.743  -4.405  1.00  1.400          C  
ATOM  18592  NZ  LYS A1179      -1.444  61.481  -5.615  1.00  1.400          N  
ATOM  18593  H   LYS A1179       2.993  59.261  -0.768  1.00  1.140          H  
ATOM  18594  HA  LYS A1179       0.716  60.699   0.520  1.00  1.220          H  
ATOM  18595 1HB  LYS A1179       0.672  58.792  -1.847  1.00  1.680          H  
ATOM  18596 2HB  LYS A1179      -0.753  59.424  -1.031  1.00  1.680          H  
ATOM  18597 1HG  LYS A1179      -0.114  61.711  -1.693  1.00  1.680          H  
ATOM  18598 2HG  LYS A1179       1.291  61.046  -2.545  1.00  1.680          H  
ATOM  18599 1HD  LYS A1179      -0.197  59.678  -3.969  1.00  1.680          H  
ATOM  18600 2HD  LYS A1179      -1.613  60.341  -3.136  1.00  1.680          H  
ATOM  18601 1HE  LYS A1179      -0.996  62.615  -3.884  1.00  1.680          H  
ATOM  18602 2HE  LYS A1179       0.420  61.952  -4.723  1.00  1.680          H  
ATOM  18603 1HZ  LYS A1179      -1.425  62.291  -6.221  1.00  1.680          H  
ATOM  18604 2HZ  LYS A1179      -1.082  60.681  -6.114  1.00  1.680          H  
ATOM  18605 3HZ  LYS A1179      -2.396  61.298  -5.332  1.00  1.680          H  
ATOM  18606  N   PRO A1180       1.395  58.560   2.122  1.00  1.140          N  
ATOM  18607  CA  PRO A1180       1.408  57.391   2.994  1.00  1.240          C  
ATOM  18608  C   PRO A1180       0.015  56.816   3.238  1.00  1.310          C  
ATOM  18609  O   PRO A1180      -0.115  55.622   3.515  1.00  1.510          O  
ATOM  18610  CB  PRO A1180       2.045  57.935   4.284  1.00  1.860          C  
ATOM  18611  CG  PRO A1180       1.857  59.440   4.224  1.00  1.860          C  
ATOM  18612  CD  PRO A1180       1.945  59.783   2.751  1.00  1.860          C  
ATOM  18613  HA  PRO A1180       2.061  56.629   2.545  1.00  1.490          H  
ATOM  18614 1HB  PRO A1180       1.555  57.484   5.161  1.00  2.230          H  
ATOM  18615 2HB  PRO A1180       3.106  57.644   4.326  1.00  2.230          H  
ATOM  18616 1HG  PRO A1180       0.897  59.727   4.676  1.00  2.230          H  
ATOM  18617 2HG  PRO A1180       2.645  59.938   4.812  1.00  2.230          H  
ATOM  18618 1HD  PRO A1180       1.342  60.672   2.563  1.00  2.230          H  
ATOM  18619 2HD  PRO A1180       2.999  59.927   2.456  1.00  2.230          H  
ATOM  18620  N   THR A1181      -1.029  57.642   3.088  1.00  1.280          N  
ATOM  18621  CA  THR A1181      -2.390  57.167   3.241  1.00  1.360          C  
ATOM  18622  C   THR A1181      -2.673  56.163   2.142  1.00  1.280          C  
ATOM  18623  O   THR A1181      -3.318  55.136   2.367  1.00  1.240          O  
ATOM  18624  CB  THR A1181      -3.421  58.317   3.149  1.00  1.870          C  
ATOM  18625  OG1 THR A1181      -3.190  59.265   4.206  1.00  1.870          O  
ATOM  18626  CG2 THR A1181      -4.841  57.751   3.275  1.00  1.870          C  
ATOM  18627  H   THR A1181      -0.912  58.631   2.918  1.00  1.540          H  
ATOM  18628  HA  THR A1181      -2.489  56.668   4.206  1.00  1.630          H  
ATOM  18629  HB  THR A1181      -3.317  58.823   2.190  1.00  2.250          H  
ATOM  18630  HG1 THR A1181      -3.746  60.041   4.070  1.00  2.250          H  
ATOM  18631 1HG2 THR A1181      -5.560  58.564   3.213  1.00  2.250          H  
ATOM  18632 2HG2 THR A1181      -5.039  57.042   2.475  1.00  2.250          H  
ATOM  18633 3HG2 THR A1181      -4.946  57.246   4.234  1.00  2.250          H  
ATOM  18634  N   VAL A1182      -2.271  56.518   0.921  1.00  1.230          N  
ATOM  18635  CA  VAL A1182      -2.560  55.708  -0.239  1.00  1.140          C  
ATOM  18636  C   VAL A1182      -1.769  54.443  -0.134  1.00  1.080          C  
ATOM  18637  O   VAL A1182      -2.287  53.364  -0.415  1.00  1.040          O  
ATOM  18638  CB  VAL A1182      -2.238  56.446  -1.548  1.00  1.630          C  
ATOM  18639  CG1 VAL A1182      -2.411  55.495  -2.752  1.00  1.630          C  
ATOM  18640  CG2 VAL A1182      -3.150  57.649  -1.662  1.00  1.630          C  
ATOM  18641  H   VAL A1182      -1.668  57.332   0.822  1.00  1.480          H  
ATOM  18642  HA  VAL A1182      -3.621  55.459  -0.237  1.00  1.370          H  
ATOM  18643  HB  VAL A1182      -1.199  56.773  -1.532  1.00  1.960          H  
ATOM  18644 1HG1 VAL A1182      -2.173  56.028  -3.671  1.00  1.960          H  
ATOM  18645 2HG1 VAL A1182      -1.748  54.649  -2.657  1.00  1.960          H  
ATOM  18646 3HG1 VAL A1182      -3.441  55.138  -2.795  1.00  1.960          H  
ATOM  18647 1HG2 VAL A1182      -2.928  58.188  -2.580  1.00  1.960          H  
ATOM  18648 2HG2 VAL A1182      -4.188  57.316  -1.676  1.00  1.960          H  
ATOM  18649 3HG2 VAL A1182      -2.997  58.306  -0.810  1.00  1.960          H  
ATOM  18650  N   LYS A1183      -0.497  54.577   0.231  1.00  1.080          N  
ATOM  18651  CA  LYS A1183       0.337  53.402   0.348  1.00  1.060          C  
ATOM  18652  C   LYS A1183      -0.264  52.418   1.336  1.00  1.110          C  
ATOM  18653  O   LYS A1183      -0.356  51.229   1.030  1.00  1.070          O  
ATOM  18654  CB  LYS A1183       1.752  53.765   0.776  1.00  1.490          C  
ATOM  18655  CG  LYS A1183       2.710  52.562   0.791  1.00  1.490          C  
ATOM  18656  CD  LYS A1183       4.102  52.918   1.301  1.00  1.490          C  
ATOM  18657  CE  LYS A1183       4.904  53.728   0.284  1.00  1.490          C  
ATOM  18658  NZ  LYS A1183       6.310  53.915   0.719  1.00  1.490          N  
ATOM  18659  H   LYS A1183      -0.130  55.517   0.421  1.00  1.300          H  
ATOM  18660  HA  LYS A1183       0.382  52.908  -0.620  1.00  1.270          H  
ATOM  18661 1HB  LYS A1183       2.132  54.536   0.123  1.00  1.790          H  
ATOM  18662 2HB  LYS A1183       1.724  54.181   1.781  1.00  1.790          H  
ATOM  18663 1HG  LYS A1183       2.307  51.779   1.442  1.00  1.790          H  
ATOM  18664 2HG  LYS A1183       2.793  52.151  -0.210  1.00  1.790          H  
ATOM  18665 1HD  LYS A1183       4.010  53.493   2.222  1.00  1.790          H  
ATOM  18666 2HD  LYS A1183       4.640  51.993   1.526  1.00  1.790          H  
ATOM  18667 1HE  LYS A1183       4.898  53.214  -0.674  1.00  1.790          H  
ATOM  18668 2HE  LYS A1183       4.453  54.712   0.161  1.00  1.790          H  
ATOM  18669 1HZ  LYS A1183       6.808  54.466   0.009  1.00  1.790          H  
ATOM  18670 2HZ  LYS A1183       6.340  54.409   1.592  1.00  1.790          H  
ATOM  18671 3HZ  LYS A1183       6.766  53.025   0.821  1.00  1.790          H  
ATOM  18672  N   ALA A1184      -0.676  52.902   2.519  1.00  1.200          N  
ATOM  18673  CA  ALA A1184      -1.256  52.021   3.514  1.00  1.260          C  
ATOM  18674  C   ALA A1184      -2.537  51.353   3.014  1.00  1.220          C  
ATOM  18675  O   ALA A1184      -2.739  50.156   3.256  1.00  1.230          O  
ATOM  18676  CB  ALA A1184      -1.543  52.804   4.776  1.00  1.740          C  
ATOM  18677  H   ALA A1184      -0.554  53.894   2.745  1.00  1.440          H  
ATOM  18678  HA  ALA A1184      -0.529  51.237   3.735  1.00  1.510          H  
ATOM  18679 1HB  ALA A1184      -1.948  52.140   5.534  1.00  2.090          H  
ATOM  18680 2HB  ALA A1184      -0.616  53.253   5.136  1.00  2.090          H  
ATOM  18681 3HB  ALA A1184      -2.264  53.592   4.551  1.00  2.090          H  
ATOM  18682  N   LEU A1185      -3.393  52.101   2.296  1.00  1.190          N  
ATOM  18683  CA  LEU A1185      -4.618  51.515   1.767  1.00  1.170          C  
ATOM  18684  C   LEU A1185      -4.300  50.442   0.735  1.00  1.080          C  
ATOM  18685  O   LEU A1185      -4.944  49.381   0.724  1.00  1.080          O  
ATOM  18686  CB  LEU A1185      -5.500  52.606   1.129  1.00  1.650          C  
ATOM  18687  CG  LEU A1185      -6.179  53.638   2.095  1.00  1.650          C  
ATOM  18688  CD1 LEU A1185      -6.791  54.772   1.261  1.00  1.650          C  
ATOM  18689  CD2 LEU A1185      -7.266  52.954   2.925  1.00  1.650          C  
ATOM  18690  H   LEU A1185      -3.218  53.103   2.164  1.00  1.430          H  
ATOM  18691  HA  LEU A1185      -5.150  51.044   2.583  1.00  1.400          H  
ATOM  18692 1HB  LEU A1185      -4.876  53.175   0.438  1.00  1.980          H  
ATOM  18693 2HB  LEU A1185      -6.285  52.119   0.555  1.00  1.980          H  
ATOM  18694  HG  LEU A1185      -5.438  54.058   2.762  1.00  1.980          H  
ATOM  18695 1HD1 LEU A1185      -7.256  55.499   1.926  1.00  1.980          H  
ATOM  18696 2HD1 LEU A1185      -6.004  55.261   0.685  1.00  1.980          H  
ATOM  18697 3HD1 LEU A1185      -7.541  54.368   0.586  1.00  1.980          H  
ATOM  18698 1HD2 LEU A1185      -7.727  53.690   3.582  1.00  1.980          H  
ATOM  18699 2HD2 LEU A1185      -8.023  52.536   2.262  1.00  1.980          H  
ATOM  18700 3HD2 LEU A1185      -6.840  52.161   3.529  1.00  1.980          H  
ATOM  18701  N   LEU A1186      -3.293  50.690  -0.115  1.00  1.010          N  
ATOM  18702  CA  LEU A1186      -2.913  49.705  -1.114  1.00  0.930          C  
ATOM  18703  C   LEU A1186      -2.352  48.447  -0.446  1.00  0.970          C  
ATOM  18704  O   LEU A1186      -2.683  47.331  -0.873  1.00  0.960          O  
ATOM  18705  CB  LEU A1186      -1.866  50.300  -2.084  1.00  1.330          C  
ATOM  18706  CG  LEU A1186      -2.345  51.447  -3.069  1.00  1.330          C  
ATOM  18707  CD1 LEU A1186      -1.131  52.026  -3.784  1.00  1.330          C  
ATOM  18708  CD2 LEU A1186      -3.306  50.911  -4.091  1.00  1.330          C  
ATOM  18709  H   LEU A1186      -2.826  51.602  -0.094  1.00  1.210          H  
ATOM  18710  HA  LEU A1186      -3.798  49.421  -1.670  1.00  1.120          H  
ATOM  18711 1HB  LEU A1186      -1.051  50.707  -1.487  1.00  1.600          H  
ATOM  18712 2HB  LEU A1186      -1.466  49.490  -2.693  1.00  1.600          H  
ATOM  18713  HG  LEU A1186      -2.827  52.234  -2.503  1.00  1.600          H  
ATOM  18714 1HD1 LEU A1186      -1.435  52.823  -4.458  1.00  1.600          H  
ATOM  18715 2HD1 LEU A1186      -0.432  52.418  -3.056  1.00  1.600          H  
ATOM  18716 3HD1 LEU A1186      -0.660  51.241  -4.352  1.00  1.600          H  
ATOM  18717 1HD2 LEU A1186      -3.604  51.708  -4.757  1.00  1.600          H  
ATOM  18718 2HD2 LEU A1186      -2.804  50.135  -4.661  1.00  1.600          H  
ATOM  18719 3HD2 LEU A1186      -4.189  50.502  -3.612  1.00  1.600          H  
ATOM  18720  N   GLU A1187      -1.542  48.599   0.618  1.00  1.040          N  
ATOM  18721  CA  GLU A1187      -0.986  47.441   1.322  1.00  1.100          C  
ATOM  18722  C   GLU A1187      -2.086  46.617   1.983  1.00  1.150          C  
ATOM  18723  O   GLU A1187      -2.054  45.381   1.940  1.00  1.150          O  
ATOM  18724  CB  GLU A1187       0.026  47.878   2.383  1.00  1.520          C  
ATOM  18725  CG  GLU A1187       1.344  48.432   1.838  1.00  1.520          C  
ATOM  18726  CD  GLU A1187       2.240  48.961   2.927  1.00  1.520          C  
ATOM  18727  OE1 GLU A1187       1.785  49.054   4.044  1.00  1.520          O  
ATOM  18728  OE2 GLU A1187       3.375  49.269   2.645  1.00  1.520          O  
ATOM  18729  H   GLU A1187      -1.260  49.545   0.906  1.00  1.250          H  
ATOM  18730  HA  GLU A1187      -0.476  46.810   0.599  1.00  1.320          H  
ATOM  18731 1HB  GLU A1187      -0.423  48.652   3.007  1.00  1.820          H  
ATOM  18732 2HB  GLU A1187       0.263  47.035   3.028  1.00  1.820          H  
ATOM  18733 1HG  GLU A1187       1.865  47.638   1.306  1.00  1.820          H  
ATOM  18734 2HG  GLU A1187       1.132  49.222   1.128  1.00  1.820          H  
ATOM  18735  N   TYR A1188      -3.071  47.298   2.584  1.00  1.200          N  
ATOM  18736  CA  TYR A1188      -4.201  46.635   3.210  1.00  1.270          C  
ATOM  18737  C   TYR A1188      -4.964  45.837   2.184  1.00  1.180          C  
ATOM  18738  O   TYR A1188      -5.267  44.655   2.394  1.00  1.200          O  
ATOM  18739  CB  TYR A1188      -5.134  47.639   3.875  1.00  1.750          C  
ATOM  18740  CG  TYR A1188      -6.404  47.010   4.384  1.00  1.750          C  
ATOM  18741  CD1 TYR A1188      -6.409  46.310   5.572  1.00  1.750          C  
ATOM  18742  CD2 TYR A1188      -7.573  47.131   3.643  1.00  1.750          C  
ATOM  18743  CE1 TYR A1188      -7.574  45.733   6.025  1.00  1.750          C  
ATOM  18744  CE2 TYR A1188      -8.735  46.554   4.094  1.00  1.750          C  
ATOM  18745  CZ  TYR A1188      -8.740  45.856   5.282  1.00  1.750          C  
ATOM  18746  OH  TYR A1188      -9.902  45.274   5.738  1.00  1.750          O  
ATOM  18747  H   TYR A1188      -3.007  48.324   2.636  1.00  1.440          H  
ATOM  18748  HA  TYR A1188      -3.829  45.942   3.954  1.00  1.520          H  
ATOM  18749 1HB  TYR A1188      -4.619  48.109   4.713  1.00  2.100          H  
ATOM  18750 2HB  TYR A1188      -5.395  48.423   3.170  1.00  2.100          H  
ATOM  18751  HD1 TYR A1188      -5.496  46.214   6.150  1.00  2.100          H  
ATOM  18752  HD2 TYR A1188      -7.570  47.682   2.701  1.00  2.100          H  
ATOM  18753  HE1 TYR A1188      -7.578  45.179   6.962  1.00  2.100          H  
ATOM  18754  HE2 TYR A1188      -9.651  46.648   3.511  1.00  2.100          H  
ATOM  18755  HH  TYR A1188     -10.601  45.408   5.093  1.00  2.100          H  
ATOM  18756  N   THR A1189      -5.289  46.499   1.072  1.00  1.100          N  
ATOM  18757  CA  THR A1189      -6.061  45.918   0.001  1.00  1.040          C  
ATOM  18758  C   THR A1189      -5.349  44.677  -0.527  1.00  0.990          C  
ATOM  18759  O   THR A1189      -5.987  43.644  -0.741  1.00  0.980          O  
ATOM  18760  CB  THR A1189      -6.271  46.956  -1.121  1.00  1.480          C  
ATOM  18761  OG1 THR A1189      -6.982  48.100  -0.603  1.00  1.480          O  
ATOM  18762  CG2 THR A1189      -7.082  46.350  -2.218  1.00  1.480          C  
ATOM  18763  H   THR A1189      -5.005  47.474   0.978  1.00  1.320          H  
ATOM  18764  HA  THR A1189      -7.032  45.620   0.394  1.00  1.250          H  
ATOM  18765  HB  THR A1189      -5.310  47.278  -1.510  1.00  1.780          H  
ATOM  18766  HG1 THR A1189      -6.387  48.602   0.003  1.00  1.780          H  
ATOM  18767 1HG2 THR A1189      -7.234  47.076  -3.012  1.00  1.780          H  
ATOM  18768 2HG2 THR A1189      -6.552  45.507  -2.597  1.00  1.780          H  
ATOM  18769 3HG2 THR A1189      -8.044  46.029  -1.831  1.00  1.780          H  
ATOM  18770  N   ASP A1190      -4.026  44.772  -0.735  1.00  0.960          N  
ATOM  18771  CA  ASP A1190      -3.234  43.661  -1.239  1.00  0.940          C  
ATOM  18772  C   ASP A1190      -3.289  42.461  -0.290  1.00  1.010          C  
ATOM  18773  O   ASP A1190      -3.451  41.319  -0.749  1.00  0.990          O  
ATOM  18774  CB  ASP A1190      -1.782  44.108  -1.436  1.00  1.320          C  
ATOM  18775  CG  ASP A1190      -0.887  43.094  -2.161  1.00  1.320          C  
ATOM  18776  OD1 ASP A1190      -1.064  42.875  -3.363  1.00  1.320          O  
ATOM  18777  OD2 ASP A1190      -0.004  42.578  -1.531  1.00  1.320          O  
ATOM  18778  H   ASP A1190      -3.556  45.669  -0.579  1.00  1.150          H  
ATOM  18779  HA  ASP A1190      -3.639  43.363  -2.200  1.00  1.130          H  
ATOM  18780 1HB  ASP A1190      -1.774  45.048  -1.989  1.00  1.590          H  
ATOM  18781 2HB  ASP A1190      -1.344  44.319  -0.457  1.00  1.590          H  
ATOM  18782  N   ARG A1191      -3.173  42.694   1.030  1.00  1.100          N  
ATOM  18783  CA  ARG A1191      -3.256  41.574   1.963  1.00  1.180          C  
ATOM  18784  C   ARG A1191      -4.629  40.915   1.882  1.00  1.190          C  
ATOM  18785  O   ARG A1191      -4.724  39.681   1.869  1.00  1.220          O  
ATOM  18786  CB  ARG A1191      -2.992  42.012   3.394  1.00  1.620          C  
ATOM  18787  CG  ARG A1191      -1.553  42.401   3.682  1.00  1.620          C  
ATOM  18788  CD  ARG A1191      -1.272  42.513   5.140  1.00  1.620          C  
ATOM  18789  NE  ARG A1191      -2.105  43.527   5.820  1.00  1.620          N  
ATOM  18790  CZ  ARG A1191      -1.845  44.857   5.919  1.00  1.620          C  
ATOM  18791  NH1 ARG A1191      -0.789  45.396   5.352  1.00  1.620          N  
ATOM  18792  NH2 ARG A1191      -2.675  45.624   6.609  1.00  1.620          N  
ATOM  18793  H   ARG A1191      -2.973  43.646   1.365  1.00  1.320          H  
ATOM  18794  HA  ARG A1191      -2.502  40.839   1.686  1.00  1.420          H  
ATOM  18795 1HB  ARG A1191      -3.616  42.878   3.619  1.00  1.940          H  
ATOM  18796 2HB  ARG A1191      -3.275  41.213   4.076  1.00  1.940          H  
ATOM  18797 1HG  ARG A1191      -0.889  41.641   3.267  1.00  1.940          H  
ATOM  18798 2HG  ARG A1191      -1.335  43.353   3.212  1.00  1.940          H  
ATOM  18799 1HD  ARG A1191      -1.471  41.547   5.608  1.00  1.940          H  
ATOM  18800 2HD  ARG A1191      -0.225  42.766   5.291  1.00  1.940          H  
ATOM  18801  HE  ARG A1191      -2.934  43.188   6.291  1.00  1.940          H  
ATOM  18802 1HH1 ARG A1191      -0.149  44.831   4.818  1.00  1.940          H  
ATOM  18803 2HH1 ARG A1191      -0.621  46.391   5.458  1.00  1.940          H  
ATOM  18804 1HH2 ARG A1191      -3.478  45.210   7.063  1.00  1.940          H  
ATOM  18805 2HH2 ARG A1191      -2.497  46.616   6.699  1.00  1.940          H  
ATOM  18806  N   VAL A1192      -5.686  41.731   1.780  1.00  1.170          N  
ATOM  18807  CA  VAL A1192      -7.040  41.208   1.683  1.00  1.190          C  
ATOM  18808  C   VAL A1192      -7.191  40.369   0.427  1.00  1.150          C  
ATOM  18809  O   VAL A1192      -7.759  39.274   0.495  1.00  1.180          O  
ATOM  18810  CB  VAL A1192      -8.083  42.347   1.703  1.00  1.660          C  
ATOM  18811  CG1 VAL A1192      -9.475  41.809   1.379  1.00  1.660          C  
ATOM  18812  CG2 VAL A1192      -8.092  42.993   3.082  1.00  1.660          C  
ATOM  18813  H   VAL A1192      -5.530  42.746   1.821  1.00  1.400          H  
ATOM  18814  HA  VAL A1192      -7.221  40.571   2.547  1.00  1.430          H  
ATOM  18815  HB  VAL A1192      -7.819  43.088   0.952  1.00  1.990          H  
ATOM  18816 1HG1 VAL A1192     -10.192  42.627   1.395  1.00  1.990          H  
ATOM  18817 2HG1 VAL A1192      -9.473  41.365   0.396  1.00  1.990          H  
ATOM  18818 3HG1 VAL A1192      -9.765  41.058   2.114  1.00  1.990          H  
ATOM  18819 1HG2 VAL A1192      -8.815  43.796   3.092  1.00  1.990          H  
ATOM  18820 2HG2 VAL A1192      -8.361  42.252   3.831  1.00  1.990          H  
ATOM  18821 3HG2 VAL A1192      -7.114  43.389   3.315  1.00  1.990          H  
ATOM  18822  N   PHE A1193      -6.683  40.869  -0.708  1.00  1.100          N  
ATOM  18823  CA  PHE A1193      -6.744  40.131  -1.957  1.00  1.070          C  
ATOM  18824  C   PHE A1193      -6.038  38.804  -1.829  1.00  1.080          C  
ATOM  18825  O   PHE A1193      -6.578  37.782  -2.227  1.00  1.090          O  
ATOM  18826  CB  PHE A1193      -6.040  40.875  -3.083  1.00  1.510          C  
ATOM  18827  CG  PHE A1193      -6.718  42.038  -3.724  1.00  1.510          C  
ATOM  18828  CD1 PHE A1193      -8.110  42.182  -3.823  1.00  1.510          C  
ATOM  18829  CD2 PHE A1193      -5.921  43.021  -4.254  1.00  1.510          C  
ATOM  18830  CE1 PHE A1193      -8.644  43.295  -4.447  1.00  1.510          C  
ATOM  18831  CE2 PHE A1193      -6.450  44.106  -4.853  1.00  1.510          C  
ATOM  18832  CZ  PHE A1193      -7.812  44.252  -4.957  1.00  1.510          C  
ATOM  18833  H   PHE A1193      -6.268  41.806  -0.701  1.00  1.320          H  
ATOM  18834  HA  PHE A1193      -7.781  39.943  -2.207  1.00  1.280          H  
ATOM  18835 1HB  PHE A1193      -5.098  41.237  -2.695  1.00  1.810          H  
ATOM  18836 2HB  PHE A1193      -5.793  40.178  -3.843  1.00  1.810          H  
ATOM  18837  HD1 PHE A1193      -8.776  41.429  -3.422  1.00  1.810          H  
ATOM  18838  HD2 PHE A1193      -4.842  42.919  -4.184  1.00  1.810          H  
ATOM  18839  HE1 PHE A1193      -9.721  43.414  -4.528  1.00  1.810          H  
ATOM  18840  HE2 PHE A1193      -5.790  44.866  -5.246  1.00  1.810          H  
ATOM  18841  HZ  PHE A1193      -8.220  45.129  -5.437  1.00  1.810          H  
ATOM  18842  N   THR A1194      -4.863  38.775  -1.199  1.00  1.090          N  
ATOM  18843  CA  THR A1194      -4.154  37.507  -1.085  1.00  1.120          C  
ATOM  18844  C   THR A1194      -5.042  36.472  -0.407  1.00  1.150          C  
ATOM  18845  O   THR A1194      -5.158  35.341  -0.893  1.00  1.160          O  
ATOM  18846  CB  THR A1194      -2.834  37.644  -0.293  1.00  1.560          C  
ATOM  18847  OG1 THR A1194      -1.961  38.562  -0.967  1.00  1.560          O  
ATOM  18848  CG2 THR A1194      -2.131  36.257  -0.205  1.00  1.560          C  
ATOM  18849  H   THR A1194      -4.430  39.645  -0.877  1.00  1.310          H  
ATOM  18850  HA  THR A1194      -3.920  37.152  -2.088  1.00  1.340          H  
ATOM  18851  HB  THR A1194      -3.039  38.019   0.711  1.00  1.870          H  
ATOM  18852  HG1 THR A1194      -2.348  39.460  -0.953  1.00  1.870          H  
ATOM  18853 1HG2 THR A1194      -1.201  36.363   0.336  1.00  1.870          H  
ATOM  18854 2HG2 THR A1194      -2.767  35.541   0.315  1.00  1.870          H  
ATOM  18855 3HG2 THR A1194      -1.925  35.889  -1.207  1.00  1.870          H  
ATOM  18856  N   PHE A1195      -5.692  36.853   0.699  1.00  1.170          N  
ATOM  18857  CA  PHE A1195      -6.568  35.918   1.394  1.00  1.190          C  
ATOM  18858  C   PHE A1195      -7.763  35.504   0.521  1.00  1.180          C  
ATOM  18859  O   PHE A1195      -8.129  34.320   0.486  1.00  1.190          O  
ATOM  18860  CB  PHE A1195      -7.063  36.521   2.705  1.00  1.660          C  
ATOM  18861  CG  PHE A1195      -5.993  36.617   3.759  1.00  1.660          C  
ATOM  18862  CD1 PHE A1195      -5.494  37.851   4.137  1.00  1.660          C  
ATOM  18863  CD2 PHE A1195      -5.474  35.480   4.364  1.00  1.660          C  
ATOM  18864  CE1 PHE A1195      -4.507  37.958   5.091  1.00  1.660          C  
ATOM  18865  CE2 PHE A1195      -4.487  35.583   5.323  1.00  1.660          C  
ATOM  18866  CZ  PHE A1195      -4.004  36.825   5.687  1.00  1.660          C  
ATOM  18867  H   PHE A1195      -5.523  37.799   1.066  1.00  1.400          H  
ATOM  18868  HA  PHE A1195      -5.991  35.022   1.622  1.00  1.430          H  
ATOM  18869 1HB  PHE A1195      -7.445  37.527   2.510  1.00  1.990          H  
ATOM  18870 2HB  PHE A1195      -7.882  35.927   3.095  1.00  1.990          H  
ATOM  18871  HD1 PHE A1195      -5.893  38.748   3.674  1.00  1.990          H  
ATOM  18872  HD2 PHE A1195      -5.854  34.497   4.077  1.00  1.990          H  
ATOM  18873  HE1 PHE A1195      -4.130  38.940   5.374  1.00  1.990          H  
ATOM  18874  HE2 PHE A1195      -4.086  34.684   5.793  1.00  1.990          H  
ATOM  18875  HZ  PHE A1195      -3.226  36.906   6.444  1.00  1.990          H  
ATOM  18876  N   ILE A1196      -8.348  36.462  -0.213  1.00  1.160          N  
ATOM  18877  CA  ILE A1196      -9.466  36.160  -1.102  1.00  1.140          C  
ATOM  18878  C   ILE A1196      -9.055  35.189  -2.187  1.00  1.110          C  
ATOM  18879  O   ILE A1196      -9.803  34.259  -2.488  1.00  1.120          O  
ATOM  18880  CB  ILE A1196     -10.058  37.417  -1.775  1.00  1.600          C  
ATOM  18881  CG1 ILE A1196     -10.762  38.287  -0.721  1.00  1.600          C  
ATOM  18882  CG2 ILE A1196     -11.008  37.014  -2.931  1.00  1.600          C  
ATOM  18883  CD1 ILE A1196     -11.128  39.663  -1.210  1.00  1.600          C  
ATOM  18884  H   ILE A1196      -8.029  37.433  -0.107  1.00  1.390          H  
ATOM  18885  HA  ILE A1196     -10.252  35.693  -0.511  1.00  1.370          H  
ATOM  18886  HB  ILE A1196      -9.248  38.013  -2.186  1.00  1.920          H  
ATOM  18887 1HG1 ILE A1196     -11.668  37.785  -0.391  1.00  1.920          H  
ATOM  18888 2HG1 ILE A1196     -10.099  38.397   0.135  1.00  1.920          H  
ATOM  18889 1HG2 ILE A1196     -11.409  37.886  -3.411  1.00  1.920          H  
ATOM  18890 2HG2 ILE A1196     -10.481  36.439  -3.685  1.00  1.920          H  
ATOM  18891 3HG2 ILE A1196     -11.819  36.413  -2.535  1.00  1.920          H  
ATOM  18892 1HD1 ILE A1196     -11.607  40.214  -0.403  1.00  1.920          H  
ATOM  18893 2HD1 ILE A1196     -10.229  40.190  -1.523  1.00  1.920          H  
ATOM  18894 3HD1 ILE A1196     -11.807  39.592  -2.034  1.00  1.920          H  
ATOM  18895  N   PHE A1197      -7.903  35.424  -2.801  1.00  1.080          N  
ATOM  18896  CA  PHE A1197      -7.427  34.582  -3.873  1.00  1.050          C  
ATOM  18897  C   PHE A1197      -7.246  33.166  -3.357  1.00  1.100          C  
ATOM  18898  O   PHE A1197      -7.638  32.222  -4.039  1.00  1.090          O  
ATOM  18899  CB  PHE A1197      -6.103  35.108  -4.423  1.00  1.480          C  
ATOM  18900  CG  PHE A1197      -6.155  36.489  -5.094  1.00  1.480          C  
ATOM  18901  CD1 PHE A1197      -7.356  37.108  -5.503  1.00  1.480          C  
ATOM  18902  CD2 PHE A1197      -4.965  37.177  -5.298  1.00  1.480          C  
ATOM  18903  CE1 PHE A1197      -7.332  38.365  -6.078  1.00  1.480          C  
ATOM  18904  CE2 PHE A1197      -4.957  38.422  -5.877  1.00  1.480          C  
ATOM  18905  CZ  PHE A1197      -6.136  39.020  -6.265  1.00  1.480          C  
ATOM  18906  H   PHE A1197      -7.360  36.237  -2.525  1.00  1.300          H  
ATOM  18907  HA  PHE A1197      -8.175  34.553  -4.666  1.00  1.260          H  
ATOM  18908 1HB  PHE A1197      -5.397  35.175  -3.596  1.00  1.780          H  
ATOM  18909 2HB  PHE A1197      -5.711  34.397  -5.143  1.00  1.780          H  
ATOM  18910  HD1 PHE A1197      -8.323  36.610  -5.363  1.00  1.780          H  
ATOM  18911  HD2 PHE A1197      -4.024  36.720  -4.986  1.00  1.780          H  
ATOM  18912  HE1 PHE A1197      -8.259  38.833  -6.379  1.00  1.780          H  
ATOM  18913  HE2 PHE A1197      -4.018  38.936  -6.019  1.00  1.780          H  
ATOM  18914  HZ  PHE A1197      -6.120  40.017  -6.714  1.00  1.780          H  
ATOM  18915  N   VAL A1198      -6.695  33.001  -2.143  1.00  1.150          N  
ATOM  18916  CA  VAL A1198      -6.528  31.657  -1.602  1.00  1.210          C  
ATOM  18917  C   VAL A1198      -7.889  30.995  -1.448  1.00  1.220          C  
ATOM  18918  O   VAL A1198      -8.032  29.826  -1.813  1.00  1.230          O  
ATOM  18919  CB  VAL A1198      -5.774  31.660  -0.256  1.00  1.670          C  
ATOM  18920  CG1 VAL A1198      -5.812  30.249   0.381  1.00  1.670          C  
ATOM  18921  CG2 VAL A1198      -4.325  32.078  -0.492  1.00  1.670          C  
ATOM  18922  H   VAL A1198      -6.344  33.825  -1.641  1.00  1.380          H  
ATOM  18923  HA  VAL A1198      -5.946  31.070  -2.305  1.00  1.450          H  
ATOM  18924  HB  VAL A1198      -6.256  32.366   0.426  1.00  2.000          H  
ATOM  18925 1HG1 VAL A1198      -5.277  30.265   1.328  1.00  2.000          H  
ATOM  18926 2HG1 VAL A1198      -6.840  29.942   0.567  1.00  2.000          H  
ATOM  18927 3HG1 VAL A1198      -5.341  29.528  -0.290  1.00  2.000          H  
ATOM  18928 1HG2 VAL A1198      -3.803  32.086   0.454  1.00  2.000          H  
ATOM  18929 2HG2 VAL A1198      -3.849  31.372  -1.165  1.00  2.000          H  
ATOM  18930 3HG2 VAL A1198      -4.290  33.066  -0.932  1.00  2.000          H  
ATOM  18931  N   PHE A1199      -8.880  31.714  -0.917  1.00  1.240          N  
ATOM  18932  CA  PHE A1199     -10.240  31.199  -0.782  1.00  1.250          C  
ATOM  18933  C   PHE A1199     -10.789  30.702  -2.116  1.00  1.210          C  
ATOM  18934  O   PHE A1199     -11.318  29.588  -2.211  1.00  1.250          O  
ATOM  18935  CB  PHE A1199     -11.159  32.261  -0.192  1.00  1.750          C  
ATOM  18936  CG  PHE A1199     -12.609  31.920  -0.202  1.00  1.750          C  
ATOM  18937  CD1 PHE A1199     -13.143  31.026   0.705  1.00  1.750          C  
ATOM  18938  CD2 PHE A1199     -13.458  32.532  -1.130  1.00  1.750          C  
ATOM  18939  CE1 PHE A1199     -14.491  30.741   0.694  1.00  1.750          C  
ATOM  18940  CE2 PHE A1199     -14.802  32.252  -1.141  1.00  1.750          C  
ATOM  18941  CZ  PHE A1199     -15.321  31.354  -0.223  1.00  1.750          C  
ATOM  18942  H   PHE A1199      -8.674  32.668  -0.583  1.00  1.490          H  
ATOM  18943  HA  PHE A1199     -10.210  30.350  -0.098  1.00  1.500          H  
ATOM  18944 1HB  PHE A1199     -10.860  32.464   0.833  1.00  2.100          H  
ATOM  18945 2HB  PHE A1199     -11.035  33.177  -0.735  1.00  2.100          H  
ATOM  18946  HD1 PHE A1199     -12.489  30.546   1.433  1.00  2.100          H  
ATOM  18947  HD2 PHE A1199     -13.042  33.242  -1.848  1.00  2.100          H  
ATOM  18948  HE1 PHE A1199     -14.900  30.034   1.412  1.00  2.100          H  
ATOM  18949  HE2 PHE A1199     -15.460  32.734  -1.867  1.00  2.100          H  
ATOM  18950  HZ  PHE A1199     -16.387  31.126  -0.223  1.00  2.100          H  
ATOM  18951  N   GLU A1200     -10.686  31.554  -3.143  1.00  1.140          N  
ATOM  18952  CA  GLU A1200     -11.201  31.211  -4.460  1.00  1.110          C  
ATOM  18953  C   GLU A1200     -10.521  29.957  -5.002  1.00  1.130          C  
ATOM  18954  O   GLU A1200     -11.183  29.087  -5.583  1.00  1.140          O  
ATOM  18955  CB  GLU A1200     -10.938  32.375  -5.424  1.00  1.570          C  
ATOM  18956  CG  GLU A1200     -11.768  33.631  -5.176  1.00  1.570          C  
ATOM  18957  CD  GLU A1200     -11.226  34.834  -5.903  1.00  1.570          C  
ATOM  18958  OE1 GLU A1200     -10.137  34.759  -6.416  1.00  1.570          O  
ATOM  18959  OE2 GLU A1200     -11.900  35.826  -5.947  1.00  1.570          O  
ATOM  18960  H   GLU A1200     -10.248  32.466  -2.991  1.00  1.370          H  
ATOM  18961  HA  GLU A1200     -12.267  31.029  -4.373  1.00  1.330          H  
ATOM  18962 1HB  GLU A1200      -9.887  32.656  -5.362  1.00  1.880          H  
ATOM  18963 2HB  GLU A1200     -11.126  32.048  -6.446  1.00  1.880          H  
ATOM  18964 1HG  GLU A1200     -12.784  33.461  -5.513  1.00  1.880          H  
ATOM  18965 2HG  GLU A1200     -11.800  33.835  -4.108  1.00  1.880          H  
ATOM  18966  N   MET A1201      -9.206  29.840  -4.779  1.00  1.130          N  
ATOM  18967  CA  MET A1201      -8.495  28.672  -5.265  1.00  1.150          C  
ATOM  18968  C   MET A1201      -8.892  27.436  -4.485  1.00  1.190          C  
ATOM  18969  O   MET A1201      -9.122  26.384  -5.076  1.00  1.210          O  
ATOM  18970  CB  MET A1201      -6.995  28.864  -5.183  1.00  1.600          C  
ATOM  18971  CG  MET A1201      -6.420  29.953  -6.053  1.00  1.600          C  
ATOM  18972  SD  MET A1201      -6.730  29.787  -7.758  1.00  1.600          S  
ATOM  18973  CE  MET A1201      -8.038  31.005  -7.924  1.00  1.600          C  
ATOM  18974  H   MET A1201      -8.701  30.613  -4.334  1.00  1.360          H  
ATOM  18975  HA  MET A1201      -8.766  28.501  -6.302  1.00  1.380          H  
ATOM  18976 1HB  MET A1201      -6.711  29.074  -4.148  1.00  1.920          H  
ATOM  18977 2HB  MET A1201      -6.524  27.960  -5.469  1.00  1.920          H  
ATOM  18978 1HG  MET A1201      -6.794  30.900  -5.751  1.00  1.920          H  
ATOM  18979 2HG  MET A1201      -5.386  29.959  -5.929  1.00  1.920          H  
ATOM  18980 1HE  MET A1201      -8.352  31.060  -8.949  1.00  1.920          H  
ATOM  18981 2HE  MET A1201      -8.881  30.738  -7.314  1.00  1.920          H  
ATOM  18982 3HE  MET A1201      -7.662  31.982  -7.613  1.00  1.920          H  
ATOM  18983  N   LEU A1202      -9.089  27.550  -3.168  1.00  1.200          N  
ATOM  18984  CA  LEU A1202      -9.474  26.371  -2.412  1.00  1.240          C  
ATOM  18985  C   LEU A1202     -10.786  25.827  -2.945  1.00  1.230          C  
ATOM  18986  O   LEU A1202     -10.923  24.614  -3.131  1.00  1.260          O  
ATOM  18987  CB  LEU A1202      -9.642  26.721  -0.923  1.00  1.720          C  
ATOM  18988  CG  LEU A1202      -8.363  27.039  -0.109  1.00  1.720          C  
ATOM  18989  CD1 LEU A1202      -8.770  27.638   1.226  1.00  1.720          C  
ATOM  18990  CD2 LEU A1202      -7.563  25.778   0.127  1.00  1.720          C  
ATOM  18991  H   LEU A1202      -8.882  28.432  -2.690  1.00  1.440          H  
ATOM  18992  HA  LEU A1202      -8.714  25.611  -2.542  1.00  1.490          H  
ATOM  18993 1HB  LEU A1202     -10.281  27.600  -0.862  1.00  2.060          H  
ATOM  18994 2HB  LEU A1202     -10.154  25.897  -0.433  1.00  2.060          H  
ATOM  18995  HG  LEU A1202      -7.754  27.749  -0.648  1.00  2.060          H  
ATOM  18996 1HD1 LEU A1202      -7.879  27.871   1.806  1.00  2.060          H  
ATOM  18997 2HD1 LEU A1202      -9.334  28.547   1.056  1.00  2.060          H  
ATOM  18998 3HD1 LEU A1202      -9.383  26.927   1.775  1.00  2.060          H  
ATOM  18999 1HD2 LEU A1202      -6.673  26.020   0.704  1.00  2.060          H  
ATOM  19000 2HD2 LEU A1202      -8.167  25.058   0.679  1.00  2.060          H  
ATOM  19001 3HD2 LEU A1202      -7.272  25.351  -0.806  1.00  2.060          H  
ATOM  19002  N   LEU A1203     -11.739  26.714  -3.247  1.00  1.200          N  
ATOM  19003  CA  LEU A1203     -13.004  26.251  -3.786  1.00  1.190          C  
ATOM  19004  C   LEU A1203     -12.847  25.579  -5.143  1.00  1.170          C  
ATOM  19005  O   LEU A1203     -13.463  24.546  -5.384  1.00  1.180          O  
ATOM  19006  CB  LEU A1203     -13.967  27.413  -3.952  1.00  1.670          C  
ATOM  19007  CG  LEU A1203     -14.551  28.062  -2.723  1.00  1.670          C  
ATOM  19008  CD1 LEU A1203     -15.224  29.282  -3.185  1.00  1.670          C  
ATOM  19009  CD2 LEU A1203     -15.560  27.132  -2.061  1.00  1.670          C  
ATOM  19010  H   LEU A1203     -11.580  27.710  -3.052  1.00  1.440          H  
ATOM  19011  HA  LEU A1203     -13.418  25.518  -3.099  1.00  1.430          H  
ATOM  19012 1HB  LEU A1203     -13.465  28.188  -4.534  1.00  2.000          H  
ATOM  19013 2HB  LEU A1203     -14.795  27.056  -4.515  1.00  2.000          H  
ATOM  19014  HG  LEU A1203     -13.768  28.332  -2.006  1.00  2.000          H  
ATOM  19015 1HD1 LEU A1203     -15.681  29.778  -2.362  1.00  2.000          H  
ATOM  19016 2HD1 LEU A1203     -14.484  29.922  -3.634  1.00  2.000          H  
ATOM  19017 3HD1 LEU A1203     -15.975  29.020  -3.915  1.00  2.000          H  
ATOM  19018 1HD2 LEU A1203     -16.003  27.633  -1.200  1.00  2.000          H  
ATOM  19019 2HD2 LEU A1203     -16.343  26.879  -2.776  1.00  2.000          H  
ATOM  19020 3HD2 LEU A1203     -15.069  26.228  -1.729  1.00  2.000          H  
ATOM  19021  N   LYS A1204     -12.021  26.144  -6.036  1.00  1.150          N  
ATOM  19022  CA  LYS A1204     -11.818  25.530  -7.351  1.00  1.150          C  
ATOM  19023  C   LYS A1204     -11.122  24.175  -7.253  1.00  1.180          C  
ATOM  19024  O   LYS A1204     -11.474  23.237  -7.979  1.00  1.190          O  
ATOM  19025  CB  LYS A1204     -11.015  26.451  -8.263  1.00  1.610          C  
ATOM  19026  CG  LYS A1204     -11.761  27.690  -8.762  1.00  1.610          C  
ATOM  19027  CD  LYS A1204     -10.823  28.541  -9.600  1.00  1.610          C  
ATOM  19028  CE  LYS A1204     -11.480  29.785 -10.198  1.00  1.610          C  
ATOM  19029  NZ  LYS A1204     -10.447  30.622 -10.893  1.00  1.610          N  
ATOM  19030  H   LYS A1204     -11.569  27.039  -5.810  1.00  1.380          H  
ATOM  19031  HA  LYS A1204     -12.790  25.366  -7.808  1.00  1.380          H  
ATOM  19032 1HB  LYS A1204     -10.122  26.787  -7.729  1.00  1.930          H  
ATOM  19033 2HB  LYS A1204     -10.684  25.890  -9.133  1.00  1.930          H  
ATOM  19034 1HG  LYS A1204     -12.612  27.384  -9.366  1.00  1.930          H  
ATOM  19035 2HG  LYS A1204     -12.125  28.267  -7.911  1.00  1.930          H  
ATOM  19036 1HD  LYS A1204      -9.986  28.860  -8.975  1.00  1.930          H  
ATOM  19037 2HD  LYS A1204     -10.426  27.941 -10.418  1.00  1.930          H  
ATOM  19038 1HE  LYS A1204     -12.239  29.486 -10.920  1.00  1.930          H  
ATOM  19039 2HE  LYS A1204     -11.950  30.379  -9.412  1.00  1.930          H  
ATOM  19040 1HZ  LYS A1204     -10.800  31.463 -11.307  1.00  1.930          H  
ATOM  19041 2HZ  LYS A1204      -9.772  30.885 -10.193  1.00  1.930          H  
ATOM  19042 3HZ  LYS A1204      -9.977  30.093 -11.629  1.00  1.930          H  
ATOM  19043  N   TRP A1205     -10.120  24.075  -6.370  1.00  1.210          N  
ATOM  19044  CA  TRP A1205      -9.353  22.849  -6.192  1.00  1.250          C  
ATOM  19045  C   TRP A1205     -10.266  21.739  -5.696  1.00  1.270          C  
ATOM  19046  O   TRP A1205     -10.233  20.619  -6.205  1.00  1.300          O  
ATOM  19047  CB  TRP A1205      -8.244  23.056  -5.149  1.00  1.730          C  
ATOM  19048  CG  TRP A1205      -7.154  24.027  -5.544  1.00  1.730          C  
ATOM  19049  CD1 TRP A1205      -6.836  24.454  -6.778  1.00  1.730          C  
ATOM  19050  CD2 TRP A1205      -6.233  24.691  -4.650  1.00  1.730          C  
ATOM  19051  NE1 TRP A1205      -5.779  25.338  -6.716  1.00  1.730          N  
ATOM  19052  CE2 TRP A1205      -5.405  25.490  -5.434  1.00  1.730          C  
ATOM  19053  CE3 TRP A1205      -6.048  24.668  -3.280  1.00  1.730          C  
ATOM  19054  CZ2 TRP A1205      -4.401  26.270  -4.885  1.00  1.730          C  
ATOM  19055  CZ3 TRP A1205      -5.045  25.450  -2.726  1.00  1.730          C  
ATOM  19056  CH2 TRP A1205      -4.245  26.231  -3.511  1.00  1.730          C  
ATOM  19057  H   TRP A1205      -9.860  24.901  -5.826  1.00  1.450          H  
ATOM  19058  HA  TRP A1205      -8.920  22.552  -7.146  1.00  1.500          H  
ATOM  19059 1HB  TRP A1205      -8.694  23.424  -4.225  1.00  2.080          H  
ATOM  19060 2HB  TRP A1205      -7.778  22.099  -4.924  1.00  2.080          H  
ATOM  19061  HD1 TRP A1205      -7.335  24.148  -7.685  1.00  2.080          H  
ATOM  19062  HE1 TRP A1205      -5.347  25.803  -7.508  1.00  2.080          H  
ATOM  19063  HE3 TRP A1205      -6.678  24.047  -2.653  1.00  2.080          H  
ATOM  19064  HZ2 TRP A1205      -3.754  26.901  -5.493  1.00  2.080          H  
ATOM  19065  HZ3 TRP A1205      -4.909  25.424  -1.646  1.00  2.080          H  
ATOM  19066  HH2 TRP A1205      -3.466  26.834  -3.045  1.00  2.080          H  
ATOM  19067  N   VAL A1206     -11.117  22.061  -4.726  1.00  1.270          N  
ATOM  19068  CA  VAL A1206     -12.040  21.087  -4.176  1.00  1.320          C  
ATOM  19069  C   VAL A1206     -13.175  20.762  -5.155  1.00  1.310          C  
ATOM  19070  O   VAL A1206     -13.533  19.598  -5.321  1.00  1.390          O  
ATOM  19071  CB  VAL A1206     -12.561  21.565  -2.813  1.00  1.830          C  
ATOM  19072  CG1 VAL A1206     -13.628  20.640  -2.304  1.00  1.830          C  
ATOM  19073  CG2 VAL A1206     -11.402  21.617  -1.825  1.00  1.830          C  
ATOM  19074  H   VAL A1206     -11.084  23.006  -4.331  1.00  1.520          H  
ATOM  19075  HA  VAL A1206     -11.482  20.168  -4.000  1.00  1.580          H  
ATOM  19076  HB  VAL A1206     -12.992  22.564  -2.921  1.00  2.190          H  
ATOM  19077 1HG1 VAL A1206     -13.958  21.007  -1.353  1.00  2.190          H  
ATOM  19078 2HG1 VAL A1206     -14.434  20.641  -2.988  1.00  2.190          H  
ATOM  19079 3HG1 VAL A1206     -13.234  19.631  -2.191  1.00  2.190          H  
ATOM  19080 1HG2 VAL A1206     -11.763  21.968  -0.859  1.00  2.190          H  
ATOM  19081 2HG2 VAL A1206     -10.974  20.623  -1.717  1.00  2.190          H  
ATOM  19082 3HG2 VAL A1206     -10.637  22.299  -2.191  1.00  2.190          H  
ATOM  19083  N   ALA A1207     -13.770  21.783  -5.779  1.00  1.260          N  
ATOM  19084  CA  ALA A1207     -14.869  21.603  -6.718  1.00  1.270          C  
ATOM  19085  C   ALA A1207     -14.523  20.718  -7.904  1.00  1.260          C  
ATOM  19086  O   ALA A1207     -15.361  19.943  -8.353  1.00  1.310          O  
ATOM  19087  CB  ALA A1207     -15.275  22.943  -7.289  1.00  1.770          C  
ATOM  19088  H   ALA A1207     -13.466  22.738  -5.597  1.00  1.510          H  
ATOM  19089  HA  ALA A1207     -15.707  21.149  -6.184  1.00  1.520          H  
ATOM  19090 1HB  ALA A1207     -16.065  22.781  -7.979  1.00  2.130          H  
ATOM  19091 2HB  ALA A1207     -15.585  23.615  -6.502  1.00  2.130          H  
ATOM  19092 3HB  ALA A1207     -14.432  23.377  -7.817  1.00  2.130          H  
ATOM  19093  N   TYR A1208     -13.303  20.835  -8.421  1.00  1.240          N  
ATOM  19094  CA  TYR A1208     -12.903  20.049  -9.578  1.00  1.260          C  
ATOM  19095  C   TYR A1208     -11.802  19.013  -9.389  1.00  1.270          C  
ATOM  19096  O   TYR A1208     -11.711  18.077 -10.180  1.00  1.320          O  
ATOM  19097  CB  TYR A1208     -12.511  20.996 -10.699  1.00  1.760          C  
ATOM  19098  CG  TYR A1208     -13.658  21.767 -11.257  1.00  1.760          C  
ATOM  19099  CD1 TYR A1208     -13.916  23.092 -10.905  1.00  1.760          C  
ATOM  19100  CD2 TYR A1208     -14.458  21.122 -12.169  1.00  1.760          C  
ATOM  19101  CE1 TYR A1208     -14.992  23.745 -11.502  1.00  1.760          C  
ATOM  19102  CE2 TYR A1208     -15.499  21.762 -12.747  1.00  1.760          C  
ATOM  19103  CZ  TYR A1208     -15.774  23.059 -12.435  1.00  1.760          C  
ATOM  19104  OH  TYR A1208     -16.833  23.662 -13.067  1.00  1.760          O  
ATOM  19105  H   TYR A1208     -12.658  21.540  -8.052  1.00  1.490          H  
ATOM  19106  HA  TYR A1208     -13.780  19.494  -9.909  1.00  1.510          H  
ATOM  19107 1HB  TYR A1208     -11.766  21.705 -10.326  1.00  2.110          H  
ATOM  19108 2HB  TYR A1208     -12.058  20.444 -11.495  1.00  2.110          H  
ATOM  19109  HD1 TYR A1208     -13.282  23.610 -10.177  1.00  2.110          H  
ATOM  19110  HD2 TYR A1208     -14.249  20.085 -12.434  1.00  2.110          H  
ATOM  19111  HE1 TYR A1208     -15.220  24.777 -11.260  1.00  2.110          H  
ATOM  19112  HE2 TYR A1208     -16.119  21.237 -13.474  1.00  2.110          H  
ATOM  19113  HH  TYR A1208     -16.902  24.608 -12.812  1.00  2.110          H  
ATOM  19114  N   GLY A1209     -10.962  19.140  -8.369  1.00  1.240          N  
ATOM  19115  CA  GLY A1209      -9.835  18.246  -8.197  1.00  1.270          C  
ATOM  19116  C   GLY A1209      -8.625  18.868  -8.869  1.00  1.280          C  
ATOM  19117  O   GLY A1209      -8.755  19.565  -9.881  1.00  1.260          O  
ATOM  19118  H   GLY A1209     -11.052  19.872  -7.671  1.00  1.490          H  
ATOM  19119 1HA  GLY A1209      -9.645  18.102  -7.132  1.00  1.520          H  
ATOM  19120 2HA  GLY A1209     -10.054  17.273  -8.632  1.00  1.520          H  
ATOM  19121  N   PHE A1210      -7.427  18.587  -8.361  1.00  1.370          N  
ATOM  19122  CA  PHE A1210      -6.242  19.183  -8.968  1.00  1.430          C  
ATOM  19123  C   PHE A1210      -5.966  18.675 -10.374  1.00  1.470          C  
ATOM  19124  O   PHE A1210      -5.409  19.392 -11.204  1.00  1.440          O  
ATOM  19125  CB  PHE A1210      -5.009  18.956  -8.113  1.00  1.980          C  
ATOM  19126  CG  PHE A1210      -4.906  19.873  -6.939  1.00  1.980          C  
ATOM  19127  CD1 PHE A1210      -5.169  19.441  -5.649  1.00  1.980          C  
ATOM  19128  CD2 PHE A1210      -4.521  21.190  -7.131  1.00  1.980          C  
ATOM  19129  CE1 PHE A1210      -5.035  20.309  -4.586  1.00  1.980          C  
ATOM  19130  CE2 PHE A1210      -4.379  22.043  -6.082  1.00  1.980          C  
ATOM  19131  CZ  PHE A1210      -4.634  21.605  -4.804  1.00  1.980          C  
ATOM  19132  H   PHE A1210      -7.348  18.005  -7.538  1.00  1.640          H  
ATOM  19133  HA  PHE A1210      -6.402  20.255  -9.011  1.00  1.720          H  
ATOM  19134 1HB  PHE A1210      -5.003  17.931  -7.750  1.00  2.370          H  
ATOM  19135 2HB  PHE A1210      -4.120  19.086  -8.723  1.00  2.370          H  
ATOM  19136  HD1 PHE A1210      -5.476  18.410  -5.471  1.00  2.370          H  
ATOM  19137  HD2 PHE A1210      -4.326  21.544  -8.135  1.00  2.370          H  
ATOM  19138  HE1 PHE A1210      -5.238  19.965  -3.572  1.00  2.370          H  
ATOM  19139  HE2 PHE A1210      -4.065  23.072  -6.256  1.00  2.370          H  
ATOM  19140  HZ  PHE A1210      -4.523  22.288  -3.966  1.00  2.370          H  
ATOM  19141  N   LYS A1211      -6.310  17.424 -10.653  1.00  1.590          N  
ATOM  19142  CA  LYS A1211      -6.032  16.902 -11.981  1.00  1.720          C  
ATOM  19143  C   LYS A1211      -6.856  17.621 -13.061  1.00  1.620          C  
ATOM  19144  O   LYS A1211      -6.321  17.948 -14.126  1.00  1.790          O  
ATOM  19145  CB  LYS A1211      -6.215  15.389 -11.989  1.00  2.360          C  
ATOM  19146  CG  LYS A1211      -5.122  14.640 -11.239  1.00  2.360          C  
ATOM  19147  CD  LYS A1211      -5.359  13.123 -11.220  1.00  2.360          C  
ATOM  19148  CE  LYS A1211      -4.170  12.394 -10.568  1.00  2.360          C  
ATOM  19149  NZ  LYS A1211      -4.362  10.900 -10.465  1.00  2.360          N  
ATOM  19150  H   LYS A1211      -6.757  16.848  -9.954  1.00  1.910          H  
ATOM  19151  HA  LYS A1211      -4.982  17.097 -12.203  1.00  2.060          H  
ATOM  19152 1HB  LYS A1211      -7.147  15.142 -11.510  1.00  2.830          H  
ATOM  19153 2HB  LYS A1211      -6.241  15.023 -13.014  1.00  2.830          H  
ATOM  19154 1HG  LYS A1211      -4.163  14.847 -11.711  1.00  2.830          H  
ATOM  19155 2HG  LYS A1211      -5.085  15.002 -10.213  1.00  2.830          H  
ATOM  19156 1HD  LYS A1211      -6.261  12.900 -10.647  1.00  2.830          H  
ATOM  19157 2HD  LYS A1211      -5.500  12.746 -12.234  1.00  2.830          H  
ATOM  19158 1HE  LYS A1211      -3.288  12.586 -11.175  1.00  2.830          H  
ATOM  19159 2HE  LYS A1211      -4.002  12.796  -9.569  1.00  2.830          H  
ATOM  19160 1HZ  LYS A1211      -3.531  10.492 -10.051  1.00  2.830          H  
ATOM  19161 2HZ  LYS A1211      -5.153  10.652  -9.882  1.00  2.830          H  
ATOM  19162 3HZ  LYS A1211      -4.502  10.493 -11.384  1.00  2.830          H  
ATOM  19163  N   LYS A1212      -8.131  17.913 -12.771  1.00  1.440          N  
ATOM  19164  CA  LYS A1212      -8.972  18.649 -13.712  1.00  1.360          C  
ATOM  19165  C   LYS A1212      -8.548  20.098 -13.755  1.00  1.250          C  
ATOM  19166  O   LYS A1212      -8.439  20.698 -14.823  1.00  1.240          O  
ATOM  19167  CB  LYS A1212     -10.444  18.599 -13.322  1.00  1.940          C  
ATOM  19168  CG  LYS A1212     -11.414  19.358 -14.243  1.00  1.940          C  
ATOM  19169  CD  LYS A1212     -11.503  18.733 -15.633  1.00  1.940          C  
ATOM  19170  CE  LYS A1212     -12.588  19.405 -16.468  1.00  1.940          C  
ATOM  19171  NZ  LYS A1212     -12.684  18.818 -17.838  1.00  1.940          N  
ATOM  19172  H   LYS A1212      -8.524  17.576 -11.900  1.00  1.730          H  
ATOM  19173  HA  LYS A1212      -8.836  18.219 -14.702  1.00  1.630          H  
ATOM  19174 1HB  LYS A1212     -10.791  17.596 -13.319  1.00  2.320          H  
ATOM  19175 2HB  LYS A1212     -10.550  18.975 -12.313  1.00  2.320          H  
ATOM  19176 1HG  LYS A1212     -12.402  19.326 -13.792  1.00  2.320          H  
ATOM  19177 2HG  LYS A1212     -11.114  20.403 -14.328  1.00  2.320          H  
ATOM  19178 1HD  LYS A1212     -10.551  18.857 -16.151  1.00  2.320          H  
ATOM  19179 2HD  LYS A1212     -11.718  17.665 -15.545  1.00  2.320          H  
ATOM  19180 1HE  LYS A1212     -13.548  19.289 -15.966  1.00  2.320          H  
ATOM  19181 2HE  LYS A1212     -12.360  20.467 -16.555  1.00  2.320          H  
ATOM  19182 1HZ  LYS A1212     -13.411  19.292 -18.356  1.00  2.320          H  
ATOM  19183 2HZ  LYS A1212     -11.802  18.931 -18.317  1.00  2.320          H  
ATOM  19184 3HZ  LYS A1212     -12.907  17.834 -17.772  1.00  2.320          H  
ATOM  19185  N   TYR A1213      -8.306  20.669 -12.583  1.00  1.210          N  
ATOM  19186  CA  TYR A1213      -7.928  22.057 -12.443  1.00  1.140          C  
ATOM  19187  C   TYR A1213      -6.713  22.355 -13.311  1.00  1.160          C  
ATOM  19188  O   TYR A1213      -6.742  23.262 -14.144  1.00  1.140          O  
ATOM  19189  CB  TYR A1213      -7.658  22.320 -10.963  1.00  1.620          C  
ATOM  19190  CG  TYR A1213      -7.188  23.660 -10.588  1.00  1.620          C  
ATOM  19191  CD1 TYR A1213      -8.087  24.702 -10.402  1.00  1.620          C  
ATOM  19192  CD2 TYR A1213      -5.843  23.848 -10.398  1.00  1.620          C  
ATOM  19193  CE1 TYR A1213      -7.612  25.940 -10.023  1.00  1.620          C  
ATOM  19194  CE2 TYR A1213      -5.374  25.067 -10.029  1.00  1.620          C  
ATOM  19195  CZ  TYR A1213      -6.241  26.107  -9.840  1.00  1.620          C  
ATOM  19196  OH  TYR A1213      -5.748  27.304  -9.457  1.00  1.620          O  
ATOM  19197  H   TYR A1213      -8.414  20.131 -11.721  1.00  1.450          H  
ATOM  19198  HA  TYR A1213      -8.753  22.682 -12.777  1.00  1.370          H  
ATOM  19199 1HB  TYR A1213      -8.565  22.107 -10.389  1.00  1.950          H  
ATOM  19200 2HB  TYR A1213      -6.913  21.624 -10.643  1.00  1.950          H  
ATOM  19201  HD1 TYR A1213      -9.157  24.542 -10.548  1.00  1.950          H  
ATOM  19202  HD2 TYR A1213      -5.158  23.016 -10.539  1.00  1.950          H  
ATOM  19203  HE1 TYR A1213      -8.295  26.772  -9.866  1.00  1.950          H  
ATOM  19204  HE2 TYR A1213      -4.314  25.213  -9.876  1.00  1.950          H  
ATOM  19205  HH  TYR A1213      -6.465  27.937  -9.381  1.00  1.950          H  
ATOM  19206  N   PHE A1214      -5.676  21.529 -13.217  1.00  1.230          N  
ATOM  19207  CA  PHE A1214      -4.445  21.778 -13.952  1.00  1.290          C  
ATOM  19208  C   PHE A1214      -4.461  21.333 -15.415  1.00  1.340          C  
ATOM  19209  O   PHE A1214      -3.427  21.375 -16.099  1.00  1.440          O  
ATOM  19210  CB  PHE A1214      -3.263  21.114 -13.261  1.00  1.780          C  
ATOM  19211  CG  PHE A1214      -2.823  21.739 -11.961  1.00  1.780          C  
ATOM  19212  CD1 PHE A1214      -2.618  20.956 -10.849  1.00  1.780          C  
ATOM  19213  CD2 PHE A1214      -2.601  23.110 -11.847  1.00  1.780          C  
ATOM  19214  CE1 PHE A1214      -2.182  21.514  -9.674  1.00  1.780          C  
ATOM  19215  CE2 PHE A1214      -2.178  23.652 -10.686  1.00  1.780          C  
ATOM  19216  CZ  PHE A1214      -1.964  22.858  -9.594  1.00  1.780          C  
ATOM  19217  H   PHE A1214      -5.697  20.749 -12.548  1.00  1.480          H  
ATOM  19218  HA  PHE A1214      -4.284  22.854 -13.954  1.00  1.550          H  
ATOM  19219 1HB  PHE A1214      -3.536  20.076 -13.054  1.00  2.140          H  
ATOM  19220 2HB  PHE A1214      -2.417  21.086 -13.927  1.00  2.140          H  
ATOM  19221  HD1 PHE A1214      -2.792  19.880 -10.912  1.00  2.140          H  
ATOM  19222  HD2 PHE A1214      -2.759  23.762 -12.699  1.00  2.140          H  
ATOM  19223  HE1 PHE A1214      -2.009  20.883  -8.801  1.00  2.140          H  
ATOM  19224  HE2 PHE A1214      -2.008  24.713 -10.636  1.00  2.140          H  
ATOM  19225  HZ  PHE A1214      -1.623  23.288  -8.667  1.00  2.140          H  
ATOM  19226  N   THR A1215      -5.629  20.961 -15.929  1.00  1.410          N  
ATOM  19227  CA  THR A1215      -5.765  20.611 -17.325  1.00  1.490          C  
ATOM  19228  C   THR A1215      -6.196  21.884 -18.072  1.00  1.370          C  
ATOM  19229  O   THR A1215      -6.158  21.959 -19.303  1.00  1.450          O  
ATOM  19230  CB  THR A1215      -6.786  19.447 -17.497  1.00  2.050          C  
ATOM  19231  OG1 THR A1215      -6.304  18.271 -16.801  1.00  2.050          O  
ATOM  19232  CG2 THR A1215      -6.983  19.084 -18.970  1.00  2.050          C  
ATOM  19233  H   THR A1215      -6.474  20.898 -15.353  1.00  1.690          H  
ATOM  19234  HA  THR A1215      -4.801  20.288 -17.714  1.00  1.790          H  
ATOM  19235  HB  THR A1215      -7.744  19.741 -17.072  1.00  2.460          H  
ATOM  19236  HG1 THR A1215      -6.358  18.380 -15.814  1.00  2.460          H  
ATOM  19237 1HG2 THR A1215      -7.693  18.262 -19.035  1.00  2.460          H  
ATOM  19238 2HG2 THR A1215      -7.374  19.925 -19.526  1.00  2.460          H  
ATOM  19239 3HG2 THR A1215      -6.031  18.777 -19.398  1.00  2.460          H  
ATOM  19240  N   ASN A1216      -6.626  22.887 -17.302  1.00  1.240          N  
ATOM  19241  CA  ASN A1216      -7.130  24.148 -17.813  1.00  1.170          C  
ATOM  19242  C   ASN A1216      -6.065  25.246 -17.715  1.00  1.160          C  
ATOM  19243  O   ASN A1216      -5.667  25.656 -16.621  1.00  1.430          O  
ATOM  19244  CB  ASN A1216      -8.409  24.528 -17.104  1.00  1.670          C  
ATOM  19245  CG  ASN A1216      -9.097  25.762 -17.684  1.00  1.670          C  
ATOM  19246  OD1 ASN A1216      -8.482  26.646 -18.320  1.00  1.670          O  
ATOM  19247  ND2 ASN A1216     -10.397  25.828 -17.474  1.00  1.670          N  
ATOM  19248  H   ASN A1216      -6.593  22.787 -16.283  1.00  1.490          H  
ATOM  19249  HA  ASN A1216      -7.362  24.022 -18.872  1.00  1.400          H  
ATOM  19250 1HB  ASN A1216      -9.102  23.689 -17.152  1.00  2.000          H  
ATOM  19251 2HB  ASN A1216      -8.186  24.687 -16.070  1.00  2.000          H  
ATOM  19252 1HD2 ASN A1216     -10.925  26.604 -17.824  1.00  2.000          H  
ATOM  19253 2HD2 ASN A1216     -10.859  25.101 -16.963  1.00  2.000          H  
ATOM  19254  N   ALA A1217      -5.608  25.751 -18.852  1.00  1.130          N  
ATOM  19255  CA  ALA A1217      -4.552  26.766 -18.860  1.00  1.120          C  
ATOM  19256  C   ALA A1217      -4.921  28.000 -18.020  1.00  1.070          C  
ATOM  19257  O   ALA A1217      -4.036  28.651 -17.447  1.00  1.220          O  
ATOM  19258  CB  ALA A1217      -4.266  27.207 -20.280  1.00  1.570          C  
ATOM  19259  H   ALA A1217      -5.975  25.395 -19.726  1.00  1.360          H  
ATOM  19260  HA  ALA A1217      -3.654  26.319 -18.436  1.00  1.340          H  
ATOM  19261 1HB  ALA A1217      -3.458  27.939 -20.279  1.00  1.890          H  
ATOM  19262 2HB  ALA A1217      -3.973  26.343 -20.876  1.00  1.890          H  
ATOM  19263 3HB  ALA A1217      -5.162  27.658 -20.706  1.00  1.890          H  
ATOM  19264  N   TRP A1218      -6.212  28.337 -17.941  1.00  1.000          N  
ATOM  19265  CA  TRP A1218      -6.604  29.509 -17.179  1.00  0.960          C  
ATOM  19266  C   TRP A1218      -6.463  29.255 -15.678  1.00  0.950          C  
ATOM  19267  O   TRP A1218      -6.234  30.197 -14.911  1.00  0.990          O  
ATOM  19268  CB  TRP A1218      -8.030  29.918 -17.527  1.00  1.360          C  
ATOM  19269  CG  TRP A1218      -8.159  30.337 -18.971  1.00  1.360          C  
ATOM  19270  CD1 TRP A1218      -8.860  29.683 -19.938  1.00  1.360          C  
ATOM  19271  CD2 TRP A1218      -7.532  31.463 -19.630  1.00  1.360          C  
ATOM  19272  NE1 TRP A1218      -8.721  30.327 -21.140  1.00  1.360          N  
ATOM  19273  CE2 TRP A1218      -7.911  31.413 -20.972  1.00  1.360          C  
ATOM  19274  CE3 TRP A1218      -6.689  32.483 -19.203  1.00  1.360          C  
ATOM  19275  CZ2 TRP A1218      -7.473  32.348 -21.892  1.00  1.360          C  
ATOM  19276  CZ3 TRP A1218      -6.249  33.408 -20.121  1.00  1.360          C  
ATOM  19277  CH2 TRP A1218      -6.633  33.342 -21.431  1.00  1.360          C  
ATOM  19278  H   TRP A1218      -6.936  27.791 -18.409  1.00  1.200          H  
ATOM  19279  HA  TRP A1218      -5.937  30.323 -17.447  1.00  1.150          H  
ATOM  19280 1HB  TRP A1218      -8.706  29.084 -17.338  1.00  1.630          H  
ATOM  19281 2HB  TRP A1218      -8.335  30.735 -16.886  1.00  1.630          H  
ATOM  19282  HD1 TRP A1218      -9.444  28.775 -19.781  1.00  1.630          H  
ATOM  19283  HE1 TRP A1218      -9.134  30.040 -22.022  1.00  1.630          H  
ATOM  19284  HE3 TRP A1218      -6.380  32.545 -18.172  1.00  1.630          H  
ATOM  19285  HZ2 TRP A1218      -7.767  32.309 -22.946  1.00  1.630          H  
ATOM  19286  HZ3 TRP A1218      -5.585  34.197 -19.774  1.00  1.630          H  
ATOM  19287  HH2 TRP A1218      -6.269  34.088 -22.124  1.00  1.630          H  
ATOM  19288  N   CYS A1219      -6.595  27.992 -15.251  1.00  0.940          N  
ATOM  19289  CA  CYS A1219      -6.434  27.644 -13.855  1.00  0.930          C  
ATOM  19290  C   CYS A1219      -4.969  27.772 -13.503  1.00  0.960          C  
ATOM  19291  O   CYS A1219      -4.629  28.252 -12.423  1.00  0.940          O  
ATOM  19292  CB  CYS A1219      -6.929  26.247 -13.586  1.00  1.310          C  
ATOM  19293  SG  CYS A1219      -8.718  26.061 -13.658  1.00  1.310          S  
ATOM  19294  H   CYS A1219      -6.753  27.227 -15.905  1.00  1.130          H  
ATOM  19295  HA  CYS A1219      -7.010  28.339 -13.246  1.00  1.120          H  
ATOM  19296 1HB  CYS A1219      -6.512  25.607 -14.336  1.00  1.570          H  
ATOM  19297 2HB  CYS A1219      -6.571  25.891 -12.651  1.00  1.570          H  
ATOM  19298  HG  CYS A1219      -8.678  24.724 -13.663  1.00  1.570          H  
ATOM  19299  N   TRP A1220      -4.098  27.390 -14.446  1.00  1.010          N  
ATOM  19300  CA  TRP A1220      -2.662  27.523 -14.220  1.00  1.050          C  
ATOM  19301  C   TRP A1220      -2.290  28.971 -14.008  1.00  1.030          C  
ATOM  19302  O   TRP A1220      -1.502  29.280 -13.108  1.00  1.090          O  
ATOM  19303  CB  TRP A1220      -1.854  26.958 -15.378  1.00  1.450          C  
ATOM  19304  CG  TRP A1220      -1.590  25.546 -15.245  1.00  1.450          C  
ATOM  19305  CD1 TRP A1220      -2.138  24.524 -15.939  1.00  1.450          C  
ATOM  19306  CD2 TRP A1220      -0.646  24.961 -14.326  1.00  1.450          C  
ATOM  19307  NE1 TRP A1220      -1.609  23.342 -15.517  1.00  1.450          N  
ATOM  19308  CE2 TRP A1220      -0.684  23.591 -14.531  1.00  1.450          C  
ATOM  19309  CE3 TRP A1220       0.216  25.495 -13.353  1.00  1.450          C  
ATOM  19310  CZ2 TRP A1220       0.106  22.720 -13.800  1.00  1.450          C  
ATOM  19311  CZ3 TRP A1220       1.003  24.628 -12.619  1.00  1.450          C  
ATOM  19312  CH2 TRP A1220       0.950  23.273 -12.835  1.00  1.450          C  
ATOM  19313  H   TRP A1220      -4.475  26.956 -15.297  1.00  1.210          H  
ATOM  19314  HA  TRP A1220      -2.408  26.963 -13.323  1.00  1.260          H  
ATOM  19315 1HB  TRP A1220      -2.393  27.114 -16.304  1.00  1.740          H  
ATOM  19316 2HB  TRP A1220      -0.906  27.486 -15.459  1.00  1.740          H  
ATOM  19317  HD1 TRP A1220      -2.901  24.620 -16.714  1.00  1.740          H  
ATOM  19318  HE1 TRP A1220      -1.907  22.421 -15.889  1.00  1.740          H  
ATOM  19319  HE3 TRP A1220       0.260  26.570 -13.175  1.00  1.740          H  
ATOM  19320  HZ2 TRP A1220       0.074  21.643 -13.955  1.00  1.740          H  
ATOM  19321  HZ3 TRP A1220       1.666  25.046 -11.865  1.00  1.740          H  
ATOM  19322  HH2 TRP A1220       1.581  22.617 -12.240  1.00  1.740          H  
ATOM  19323  N   LEU A1221      -2.884  29.865 -14.796  1.00  0.990          N  
ATOM  19324  CA  LEU A1221      -2.627  31.281 -14.639  1.00  0.990          C  
ATOM  19325  C   LEU A1221      -3.038  31.742 -13.235  1.00  0.940          C  
ATOM  19326  O   LEU A1221      -2.235  32.355 -12.523  1.00  0.950          O  
ATOM  19327  CB  LEU A1221      -3.402  32.065 -15.719  1.00  1.390          C  
ATOM  19328  CG  LEU A1221      -3.341  33.609 -15.684  1.00  1.390          C  
ATOM  19329  CD1 LEU A1221      -1.920  34.091 -15.882  1.00  1.390          C  
ATOM  19330  CD2 LEU A1221      -4.265  34.157 -16.764  1.00  1.390          C  
ATOM  19331  H   LEU A1221      -3.484  29.531 -15.560  1.00  1.190          H  
ATOM  19332  HA  LEU A1221      -1.559  31.447 -14.760  1.00  1.190          H  
ATOM  19333 1HB  LEU A1221      -3.052  31.732 -16.696  1.00  1.660          H  
ATOM  19334 2HB  LEU A1221      -4.449  31.794 -15.638  1.00  1.660          H  
ATOM  19335  HG  LEU A1221      -3.682  33.961 -14.721  1.00  1.660          H  
ATOM  19336 1HD1 LEU A1221      -1.908  35.168 -15.846  1.00  1.660          H  
ATOM  19337 2HD1 LEU A1221      -1.278  33.707 -15.092  1.00  1.660          H  
ATOM  19338 3HD1 LEU A1221      -1.549  33.757 -16.848  1.00  1.660          H  
ATOM  19339 1HD2 LEU A1221      -4.245  35.223 -16.735  1.00  1.660          H  
ATOM  19340 2HD2 LEU A1221      -3.938  33.815 -17.745  1.00  1.660          H  
ATOM  19341 3HD2 LEU A1221      -5.277  33.809 -16.576  1.00  1.660          H  
ATOM  19342  N   ASP A1222      -4.269  31.405 -12.806  1.00  0.910          N  
ATOM  19343  CA  ASP A1222      -4.710  31.820 -11.470  1.00  0.890          C  
ATOM  19344  C   ASP A1222      -3.843  31.237 -10.355  1.00  0.940          C  
ATOM  19345  O   ASP A1222      -3.554  31.913  -9.361  1.00  0.970          O  
ATOM  19346  CB  ASP A1222      -6.138  31.360 -11.167  1.00  1.250          C  
ATOM  19347  CG  ASP A1222      -7.288  32.093 -11.861  1.00  1.250          C  
ATOM  19348  OD1 ASP A1222      -7.084  33.127 -12.427  1.00  1.250          O  
ATOM  19349  OD2 ASP A1222      -8.410  31.598 -11.758  1.00  1.250          O  
ATOM  19350  H   ASP A1222      -4.905  30.896 -13.431  1.00  1.090          H  
ATOM  19351  HA  ASP A1222      -4.663  32.903 -11.417  1.00  1.070          H  
ATOM  19352 1HB  ASP A1222      -6.214  30.295 -11.407  1.00  1.500          H  
ATOM  19353 2HB  ASP A1222      -6.283  31.454 -10.113  1.00  1.500          H  
ATOM  19354  N   PHE A1223      -3.432  29.981 -10.528  1.00  0.960          N  
ATOM  19355  CA  PHE A1223      -2.606  29.251  -9.583  1.00  1.020          C  
ATOM  19356  C   PHE A1223      -1.272  29.935  -9.361  1.00  1.030          C  
ATOM  19357  O   PHE A1223      -0.865  30.188  -8.225  1.00  1.060          O  
ATOM  19358  CB  PHE A1223      -2.380  27.837 -10.096  1.00  1.400          C  
ATOM  19359  CG  PHE A1223      -1.519  27.007  -9.273  1.00  1.400          C  
ATOM  19360  CD1 PHE A1223      -1.997  26.475  -8.095  1.00  1.400          C  
ATOM  19361  CD2 PHE A1223      -0.231  26.713  -9.685  1.00  1.400          C  
ATOM  19362  CE1 PHE A1223      -1.207  25.667  -7.326  1.00  1.400          C  
ATOM  19363  CE2 PHE A1223       0.567  25.900  -8.928  1.00  1.400          C  
ATOM  19364  CZ  PHE A1223       0.080  25.374  -7.742  1.00  1.400          C  
ATOM  19365  H   PHE A1223      -3.750  29.481 -11.361  1.00  1.150          H  
ATOM  19366  HA  PHE A1223      -3.137  29.204  -8.633  1.00  1.220          H  
ATOM  19367 1HB  PHE A1223      -3.329  27.342 -10.211  1.00  1.680          H  
ATOM  19368 2HB  PHE A1223      -1.941  27.890 -11.078  1.00  1.680          H  
ATOM  19369  HD1 PHE A1223      -3.015  26.707  -7.784  1.00  1.680          H  
ATOM  19370  HD2 PHE A1223       0.143  27.128 -10.623  1.00  1.680          H  
ATOM  19371  HE1 PHE A1223      -1.592  25.250  -6.393  1.00  1.680          H  
ATOM  19372  HE2 PHE A1223       1.580  25.668  -9.258  1.00  1.680          H  
ATOM  19373  HZ  PHE A1223       0.712  24.724  -7.137  1.00  1.680          H  
ATOM  19374  N   LEU A1224      -0.585  30.250 -10.451  1.00  1.010          N  
ATOM  19375  CA  LEU A1224       0.710  30.885 -10.335  1.00  1.040          C  
ATOM  19376  C   LEU A1224       0.557  32.244  -9.652  1.00  1.020          C  
ATOM  19377  O   LEU A1224       1.379  32.618  -8.808  1.00  1.050          O  
ATOM  19378  CB  LEU A1224       1.314  30.999 -11.737  1.00  1.440          C  
ATOM  19379  CG  LEU A1224       1.696  29.622 -12.414  1.00  1.440          C  
ATOM  19380  CD1 LEU A1224       2.057  29.869 -13.861  1.00  1.440          C  
ATOM  19381  CD2 LEU A1224       2.859  28.947 -11.677  1.00  1.440          C  
ATOM  19382  H   LEU A1224      -0.965  30.015 -11.375  1.00  1.210          H  
ATOM  19383  HA  LEU A1224       1.340  30.270  -9.704  1.00  1.250          H  
ATOM  19384 1HB  LEU A1224       0.572  31.485 -12.380  1.00  1.730          H  
ATOM  19385 2HB  LEU A1224       2.200  31.627 -11.691  1.00  1.730          H  
ATOM  19386  HG  LEU A1224       0.837  28.960 -12.391  1.00  1.730          H  
ATOM  19387 1HD1 LEU A1224       2.297  28.921 -14.341  1.00  1.730          H  
ATOM  19388 2HD1 LEU A1224       1.205  30.326 -14.372  1.00  1.730          H  
ATOM  19389 3HD1 LEU A1224       2.916  30.534 -13.919  1.00  1.730          H  
ATOM  19390 1HD2 LEU A1224       3.092  28.005 -12.173  1.00  1.730          H  
ATOM  19391 2HD2 LEU A1224       3.735  29.597 -11.702  1.00  1.730          H  
ATOM  19392 3HD2 LEU A1224       2.592  28.741 -10.648  1.00  1.730          H  
ATOM  19393  N   ILE A1225      -0.522  32.957  -9.972  1.00  0.980          N  
ATOM  19394  CA  ILE A1225      -0.800  34.249  -9.369  1.00  0.970          C  
ATOM  19395  C   ILE A1225      -1.053  34.164  -7.861  1.00  0.990          C  
ATOM  19396  O   ILE A1225      -0.512  34.990  -7.103  1.00  1.010          O  
ATOM  19397  CB  ILE A1225      -1.926  34.953 -10.141  1.00  1.360          C  
ATOM  19398  CG1 ILE A1225      -1.342  35.337 -11.547  1.00  1.360          C  
ATOM  19399  CG2 ILE A1225      -2.485  36.163  -9.369  1.00  1.360          C  
ATOM  19400  CD1 ILE A1225      -2.343  35.752 -12.559  1.00  1.360          C  
ATOM  19401  H   ILE A1225      -1.161  32.601 -10.694  1.00  1.180          H  
ATOM  19402  HA  ILE A1225       0.086  34.866  -9.503  1.00  1.160          H  
ATOM  19403  HB  ILE A1225      -2.731  34.242 -10.317  1.00  1.630          H  
ATOM  19404 1HG1 ILE A1225      -0.637  36.157 -11.412  1.00  1.630          H  
ATOM  19405 2HG1 ILE A1225      -0.800  34.481 -11.951  1.00  1.630          H  
ATOM  19406 1HG2 ILE A1225      -3.275  36.632  -9.942  1.00  1.630          H  
ATOM  19407 2HG2 ILE A1225      -2.894  35.845  -8.409  1.00  1.630          H  
ATOM  19408 3HG2 ILE A1225      -1.681  36.873  -9.200  1.00  1.630          H  
ATOM  19409 1HD1 ILE A1225      -1.840  36.000 -13.491  1.00  1.630          H  
ATOM  19410 2HD1 ILE A1225      -3.028  34.929 -12.723  1.00  1.630          H  
ATOM  19411 3HD1 ILE A1225      -2.887  36.604 -12.221  1.00  1.630          H  
ATOM  19412  N   VAL A1226      -1.865  33.193  -7.393  1.00  0.990          N  
ATOM  19413  CA  VAL A1226      -2.057  33.138  -5.949  1.00  1.030          C  
ATOM  19414  C   VAL A1226      -0.744  32.781  -5.283  1.00  1.090          C  
ATOM  19415  O   VAL A1226      -0.474  33.283  -4.195  1.00  1.130          O  
ATOM  19416  CB  VAL A1226      -3.135  32.124  -5.451  1.00  1.430          C  
ATOM  19417  CG1 VAL A1226      -2.665  30.640  -5.533  1.00  1.430          C  
ATOM  19418  CG2 VAL A1226      -3.480  32.450  -3.994  1.00  1.430          C  
ATOM  19419  H   VAL A1226      -2.349  32.564  -8.045  1.00  1.190          H  
ATOM  19420  HA  VAL A1226      -2.362  34.126  -5.610  1.00  1.240          H  
ATOM  19421  HB  VAL A1226      -4.024  32.227  -6.079  1.00  1.710          H  
ATOM  19422 1HG1 VAL A1226      -3.428  29.987  -5.172  1.00  1.710          H  
ATOM  19423 2HG1 VAL A1226      -2.447  30.397  -6.545  1.00  1.710          H  
ATOM  19424 3HG1 VAL A1226      -1.793  30.469  -4.917  1.00  1.710          H  
ATOM  19425 1HG2 VAL A1226      -4.248  31.777  -3.663  1.00  1.710          H  
ATOM  19426 2HG2 VAL A1226      -2.606  32.334  -3.358  1.00  1.710          H  
ATOM  19427 3HG2 VAL A1226      -3.831  33.464  -3.918  1.00  1.710          H  
ATOM  19428  N   ASN A1227       0.078  31.925  -5.912  1.00  1.110          N  
ATOM  19429  CA  ASN A1227       1.336  31.556  -5.295  1.00  1.210          C  
ATOM  19430  C   ASN A1227       2.251  32.756  -5.141  1.00  1.220          C  
ATOM  19431  O   ASN A1227       2.866  32.924  -4.095  1.00  1.290          O  
ATOM  19432  CB  ASN A1227       2.011  30.456  -6.074  1.00  1.650          C  
ATOM  19433  CG  ASN A1227       1.329  29.137  -5.897  1.00  1.650          C  
ATOM  19434  OD1 ASN A1227       0.561  28.912  -4.952  1.00  1.650          O  
ATOM  19435  ND2 ASN A1227       1.608  28.242  -6.785  1.00  1.650          N  
ATOM  19436  H   ASN A1227      -0.211  31.490  -6.796  1.00  1.330          H  
ATOM  19437  HA  ASN A1227       1.127  31.182  -4.294  1.00  1.450          H  
ATOM  19438 1HB  ASN A1227       2.006  30.709  -7.133  1.00  1.980          H  
ATOM  19439 2HB  ASN A1227       3.051  30.365  -5.760  1.00  1.980          H  
ATOM  19440 1HD2 ASN A1227       1.195  27.332  -6.715  1.00  1.980          H  
ATOM  19441 2HD2 ASN A1227       2.231  28.450  -7.534  1.00  1.980          H  
ATOM  19442  N   ILE A1228       2.301  33.646  -6.127  1.00  1.170          N  
ATOM  19443  CA  ILE A1228       3.152  34.823  -5.978  1.00  1.200          C  
ATOM  19444  C   ILE A1228       2.667  35.663  -4.801  1.00  1.150          C  
ATOM  19445  O   ILE A1228       3.460  36.083  -3.949  1.00  1.180          O  
ATOM  19446  CB  ILE A1228       3.148  35.682  -7.265  1.00  1.670          C  
ATOM  19447  CG1 ILE A1228       3.864  34.906  -8.405  1.00  1.670          C  
ATOM  19448  CG2 ILE A1228       3.841  37.065  -6.997  1.00  1.670          C  
ATOM  19449  CD1 ILE A1228       3.645  35.482  -9.790  1.00  1.670          C  
ATOM  19450  H   ILE A1228       1.809  33.446  -7.007  1.00  1.400          H  
ATOM  19451  HA  ILE A1228       4.171  34.496  -5.772  1.00  1.440          H  
ATOM  19452  HB  ILE A1228       2.113  35.843  -7.580  1.00  2.000          H  
ATOM  19453 1HG1 ILE A1228       4.934  34.910  -8.202  1.00  2.000          H  
ATOM  19454 2HG1 ILE A1228       3.519  33.874  -8.403  1.00  2.000          H  
ATOM  19455 1HG2 ILE A1228       3.830  37.676  -7.890  1.00  2.000          H  
ATOM  19456 2HG2 ILE A1228       3.328  37.610  -6.210  1.00  2.000          H  
ATOM  19457 3HG2 ILE A1228       4.860  36.893  -6.699  1.00  2.000          H  
ATOM  19458 1HD1 ILE A1228       4.184  34.883 -10.519  1.00  2.000          H  
ATOM  19459 2HD1 ILE A1228       2.581  35.462 -10.023  1.00  2.000          H  
ATOM  19460 3HD1 ILE A1228       3.999  36.489  -9.831  1.00  2.000          H  
ATOM  19461  N   SER A1229       1.358  35.910  -4.745  1.00  1.080          N  
ATOM  19462  CA  SER A1229       0.793  36.731  -3.681  1.00  1.060          C  
ATOM  19463  C   SER A1229       0.987  36.105  -2.295  1.00  1.140          C  
ATOM  19464  O   SER A1229       1.348  36.794  -1.329  1.00  1.150          O  
ATOM  19465  CB  SER A1229      -0.689  36.927  -3.946  1.00  1.490          C  
ATOM  19466  OG  SER A1229      -0.900  37.664  -5.125  1.00  1.490          O  
ATOM  19467  H   SER A1229       0.747  35.526  -5.474  1.00  1.300          H  
ATOM  19468  HA  SER A1229       1.292  37.699  -3.693  1.00  1.270          H  
ATOM  19469 1HB  SER A1229      -1.180  35.956  -4.025  1.00  1.790          H  
ATOM  19470 2HB  SER A1229      -1.136  37.450  -3.111  1.00  1.790          H  
ATOM  19471  HG  SER A1229      -0.685  37.050  -5.847  1.00  1.790          H  
ATOM  19472  N   LEU A1230       0.788  34.791  -2.212  1.00  1.190          N  
ATOM  19473  CA  LEU A1230       0.902  34.041  -0.981  1.00  1.270          C  
ATOM  19474  C   LEU A1230       2.352  33.977  -0.510  1.00  1.320          C  
ATOM  19475  O   LEU A1230       2.611  34.080   0.697  1.00  1.370          O  
ATOM  19476  CB  LEU A1230       0.273  32.659  -1.184  1.00  1.750          C  
ATOM  19477  CG  LEU A1230       0.194  31.708   0.019  1.00  1.750          C  
ATOM  19478  CD1 LEU A1230      -0.598  32.363   1.176  1.00  1.750          C  
ATOM  19479  CD2 LEU A1230      -0.502  30.429  -0.456  1.00  1.750          C  
ATOM  19480  H   LEU A1230       0.485  34.288  -3.043  1.00  1.430          H  
ATOM  19481  HA  LEU A1230       0.329  34.569  -0.230  1.00  1.520          H  
ATOM  19482 1HB  LEU A1230      -0.742  32.806  -1.555  1.00  2.100          H  
ATOM  19483 2HB  LEU A1230       0.838  32.152  -1.967  1.00  2.100          H  
ATOM  19484  HG  LEU A1230       1.198  31.471   0.380  1.00  2.100          H  
ATOM  19485 1HD1 LEU A1230      -0.660  31.664   2.010  1.00  2.100          H  
ATOM  19486 2HD1 LEU A1230      -0.096  33.264   1.516  1.00  2.100          H  
ATOM  19487 3HD1 LEU A1230      -1.595  32.612   0.839  1.00  2.100          H  
ATOM  19488 1HD2 LEU A1230      -0.574  29.721   0.372  1.00  2.100          H  
ATOM  19489 2HD2 LEU A1230      -1.501  30.668  -0.815  1.00  2.100          H  
ATOM  19490 3HD2 LEU A1230       0.075  29.982  -1.268  1.00  2.100          H  
ATOM  19491  N   ILE A1231       3.305  33.811  -1.440  1.00  1.320          N  
ATOM  19492  CA  ILE A1231       4.714  33.794  -1.078  1.00  1.370          C  
ATOM  19493  C   ILE A1231       5.095  35.149  -0.503  1.00  1.350          C  
ATOM  19494  O   ILE A1231       5.798  35.182   0.505  1.00  1.380          O  
ATOM  19495  CB  ILE A1231       5.646  33.452  -2.257  1.00  1.900          C  
ATOM  19496  CG1 ILE A1231       5.439  31.986  -2.685  1.00  1.900          C  
ATOM  19497  CG2 ILE A1231       7.129  33.661  -1.796  1.00  1.900          C  
ATOM  19498  CD1 ILE A1231       6.045  31.651  -4.041  1.00  1.900          C  
ATOM  19499  H   ILE A1231       3.041  33.662  -2.416  1.00  1.580          H  
ATOM  19500  HA  ILE A1231       4.864  33.040  -0.311  1.00  1.640          H  
ATOM  19501  HB  ILE A1231       5.414  34.092  -3.112  1.00  2.280          H  
ATOM  19502 1HG1 ILE A1231       5.898  31.339  -1.941  1.00  2.280          H  
ATOM  19503 2HG1 ILE A1231       4.381  31.767  -2.706  1.00  2.280          H  
ATOM  19504 1HG2 ILE A1231       7.809  33.423  -2.600  1.00  2.280          H  
ATOM  19505 2HG2 ILE A1231       7.300  34.693  -1.500  1.00  2.280          H  
ATOM  19506 3HG2 ILE A1231       7.338  33.012  -0.944  1.00  2.280          H  
ATOM  19507 1HD1 ILE A1231       5.858  30.604  -4.267  1.00  2.280          H  
ATOM  19508 2HD1 ILE A1231       5.575  32.276  -4.805  1.00  2.280          H  
ATOM  19509 3HD1 ILE A1231       7.113  31.826  -4.040  1.00  2.280          H  
ATOM  19510  N   SER A1232       4.678  36.262  -1.137  1.00  1.300          N  
ATOM  19511  CA  SER A1232       4.998  37.590  -0.612  1.00  1.300          C  
ATOM  19512  C   SER A1232       4.438  37.781   0.800  1.00  1.320          C  
ATOM  19513  O   SER A1232       5.140  38.292   1.679  1.00  1.360          O  
ATOM  19514  CB  SER A1232       4.439  38.669  -1.525  1.00  1.820          C  
ATOM  19515  OG  SER A1232       5.098  38.689  -2.759  1.00  1.820          O  
ATOM  19516  H   SER A1232       4.143  36.191  -2.012  1.00  1.560          H  
ATOM  19517  HA  SER A1232       6.083  37.692  -0.577  1.00  1.560          H  
ATOM  19518 1HB  SER A1232       3.378  38.479  -1.687  1.00  2.180          H  
ATOM  19519 2HB  SER A1232       4.526  39.638  -1.044  1.00  2.180          H  
ATOM  19520  HG  SER A1232       4.601  39.296  -3.312  1.00  2.180          H  
ATOM  19521  N   LEU A1233       3.197  37.316   1.044  1.00  1.310          N  
ATOM  19522  CA  LEU A1233       2.596  37.404   2.376  1.00  1.330          C  
ATOM  19523  C   LEU A1233       3.422  36.592   3.374  1.00  1.390          C  
ATOM  19524  O   LEU A1233       3.740  37.066   4.473  1.00  1.430          O  
ATOM  19525  CB  LEU A1233       1.147  36.870   2.343  1.00  1.850          C  
ATOM  19526  CG  LEU A1233       0.338  36.833   3.694  1.00  1.850          C  
ATOM  19527  CD1 LEU A1233       0.149  38.250   4.259  1.00  1.850          C  
ATOM  19528  CD2 LEU A1233      -1.018  36.157   3.444  1.00  1.850          C  
ATOM  19529  H   LEU A1233       2.638  36.944   0.268  1.00  1.570          H  
ATOM  19530  HA  LEU A1233       2.599  38.447   2.682  1.00  1.600          H  
ATOM  19531 1HB  LEU A1233       0.586  37.479   1.634  1.00  2.220          H  
ATOM  19532 2HB  LEU A1233       1.172  35.856   1.953  1.00  2.220          H  
ATOM  19533  HG  LEU A1233       0.893  36.250   4.428  1.00  2.220          H  
ATOM  19534 1HD1 LEU A1233      -0.408  38.193   5.196  1.00  2.220          H  
ATOM  19535 2HD1 LEU A1233       1.119  38.708   4.452  1.00  2.220          H  
ATOM  19536 3HD1 LEU A1233      -0.408  38.857   3.544  1.00  2.220          H  
ATOM  19537 1HD2 LEU A1233      -1.566  36.106   4.377  1.00  2.220          H  
ATOM  19538 2HD2 LEU A1233      -1.592  36.732   2.722  1.00  2.220          H  
ATOM  19539 3HD2 LEU A1233      -0.861  35.150   3.063  1.00  2.220          H  
ATOM  19540  N   THR A1234       3.776  35.367   2.980  1.00  1.420          N  
ATOM  19541  CA  THR A1234       4.535  34.460   3.819  1.00  1.520          C  
ATOM  19542  C   THR A1234       5.881  35.071   4.159  1.00  1.570          C  
ATOM  19543  O   THR A1234       6.319  35.012   5.311  1.00  1.650          O  
ATOM  19544  CB  THR A1234       4.749  33.109   3.103  1.00  2.090          C  
ATOM  19545  OG1 THR A1234       3.471  32.516   2.821  1.00  2.090          O  
ATOM  19546  CG2 THR A1234       5.561  32.164   3.992  1.00  2.090          C  
ATOM  19547  H   THR A1234       3.469  35.030   2.068  1.00  1.700          H  
ATOM  19548  HA  THR A1234       3.985  34.293   4.743  1.00  1.820          H  
ATOM  19549  HB  THR A1234       5.279  33.268   2.169  1.00  2.510          H  
ATOM  19550  HG1 THR A1234       3.029  33.047   2.117  1.00  2.510          H  
ATOM  19551 1HG2 THR A1234       5.694  31.215   3.477  1.00  2.510          H  
ATOM  19552 2HG2 THR A1234       6.534  32.594   4.204  1.00  2.510          H  
ATOM  19553 3HG2 THR A1234       5.028  31.998   4.926  1.00  2.510          H  
ATOM  19554  N   ALA A1235       6.555  35.627   3.151  1.00  1.540          N  
ATOM  19555  CA  ALA A1235       7.842  36.253   3.338  1.00  1.630          C  
ATOM  19556  C   ALA A1235       7.736  37.425   4.303  1.00  1.650          C  
ATOM  19557  O   ALA A1235       8.577  37.560   5.185  1.00  1.850          O  
ATOM  19558  CB  ALA A1235       8.384  36.706   2.004  1.00  2.250          C  
ATOM  19559  H   ALA A1235       6.157  35.596   2.214  1.00  1.850          H  
ATOM  19560  HA  ALA A1235       8.521  35.523   3.769  1.00  1.960          H  
ATOM  19561 1HB  ALA A1235       9.354  37.166   2.142  1.00  2.700          H  
ATOM  19562 2HB  ALA A1235       8.472  35.854   1.331  1.00  2.700          H  
ATOM  19563 3HB  ALA A1235       7.696  37.415   1.584  1.00  2.700          H  
ATOM  19564  N   LYS A1236       6.675  38.237   4.212  1.00  1.520          N  
ATOM  19565  CA  LYS A1236       6.523  39.352   5.143  1.00  1.560          C  
ATOM  19566  C   LYS A1236       6.500  38.843   6.580  1.00  1.680          C  
ATOM  19567  O   LYS A1236       7.140  39.423   7.461  1.00  1.720          O  
ATOM  19568  CB  LYS A1236       5.255  40.156   4.847  1.00  2.170          C  
ATOM  19569  CG  LYS A1236       5.057  41.381   5.755  1.00  2.170          C  
ATOM  19570  CD  LYS A1236       3.800  42.171   5.368  1.00  2.170          C  
ATOM  19571  CE  LYS A1236       3.661  43.472   6.182  1.00  2.170          C  
ATOM  19572  NZ  LYS A1236       3.418  43.222   7.643  1.00  2.170          N  
ATOM  19573  H   LYS A1236       6.014  38.126   3.434  1.00  1.820          H  
ATOM  19574  HA  LYS A1236       7.382  40.009   5.041  1.00  1.870          H  
ATOM  19575 1HB  LYS A1236       5.279  40.490   3.808  1.00  2.600          H  
ATOM  19576 2HB  LYS A1236       4.385  39.511   4.958  1.00  2.600          H  
ATOM  19577 1HG  LYS A1236       4.964  41.044   6.787  1.00  2.600          H  
ATOM  19578 2HG  LYS A1236       5.932  42.028   5.681  1.00  2.600          H  
ATOM  19579 1HD  LYS A1236       3.843  42.421   4.306  1.00  2.600          H  
ATOM  19580 2HD  LYS A1236       2.920  41.549   5.539  1.00  2.600          H  
ATOM  19581 1HE  LYS A1236       4.574  44.055   6.073  1.00  2.600          H  
ATOM  19582 2HE  LYS A1236       2.824  44.048   5.783  1.00  2.600          H  
ATOM  19583 1HZ  LYS A1236       3.333  44.108   8.124  1.00  2.600          H  
ATOM  19584 2HZ  LYS A1236       2.564  42.694   7.761  1.00  2.600          H  
ATOM  19585 3HZ  LYS A1236       4.189  42.703   8.036  1.00  2.600          H  
ATOM  19586  N   ILE A1237       5.769  37.745   6.797  1.00  1.820          N  
ATOM  19587  CA  ILE A1237       5.643  37.096   8.100  1.00  2.120          C  
ATOM  19588  C   ILE A1237       6.997  36.553   8.598  1.00  2.290          C  
ATOM  19589  O   ILE A1237       7.334  36.723   9.771  1.00  2.520          O  
ATOM  19590  CB  ILE A1237       4.576  35.975   8.031  1.00  2.850          C  
ATOM  19591  CG1 ILE A1237       3.169  36.637   7.813  1.00  2.850          C  
ATOM  19592  CG2 ILE A1237       4.616  35.109   9.311  1.00  2.850          C  
ATOM  19593  CD1 ILE A1237       2.047  35.678   7.401  1.00  2.850          C  
ATOM  19594  H   ILE A1237       5.233  37.381   6.000  1.00  2.180          H  
ATOM  19595  HA  ILE A1237       5.301  37.841   8.815  1.00  2.540          H  
ATOM  19596  HB  ILE A1237       4.769  35.344   7.173  1.00  3.420          H  
ATOM  19597 1HG1 ILE A1237       2.876  37.132   8.735  1.00  3.420          H  
ATOM  19598 2HG1 ILE A1237       3.261  37.391   7.032  1.00  3.420          H  
ATOM  19599 1HG2 ILE A1237       3.870  34.325   9.253  1.00  3.420          H  
ATOM  19600 2HG2 ILE A1237       5.595  34.645   9.425  1.00  3.420          H  
ATOM  19601 3HG2 ILE A1237       4.415  35.736  10.180  1.00  3.420          H  
ATOM  19602 1HD1 ILE A1237       1.124  36.242   7.267  1.00  3.420          H  
ATOM  19603 2HD1 ILE A1237       2.314  35.197   6.458  1.00  3.420          H  
ATOM  19604 3HD1 ILE A1237       1.895  34.921   8.162  1.00  3.420          H  
ATOM  19605  N   LEU A1238       7.746  35.872   7.715  1.00  2.290          N  
ATOM  19606  CA  LEU A1238       9.079  35.334   8.031  1.00  2.630          C  
ATOM  19607  C   LEU A1238      10.082  36.458   8.327  1.00  2.660          C  
ATOM  19608  O   LEU A1238      10.982  36.307   9.159  1.00  3.190          O  
ATOM  19609  CB  LEU A1238       9.601  34.503   6.852  1.00  3.550          C  
ATOM  19610  CG  LEU A1238       8.853  33.175   6.532  1.00  3.550          C  
ATOM  19611  CD1 LEU A1238       9.386  32.623   5.217  1.00  3.550          C  
ATOM  19612  CD2 LEU A1238       9.044  32.161   7.653  1.00  3.550          C  
ATOM  19613  H   LEU A1238       7.354  35.713   6.782  1.00  2.750          H  
ATOM  19614  HA  LEU A1238       9.000  34.720   8.921  1.00  3.160          H  
ATOM  19615 1HB  LEU A1238       9.556  35.128   5.965  1.00  4.260          H  
ATOM  19616 2HB  LEU A1238      10.647  34.264   7.040  1.00  4.260          H  
ATOM  19617  HG  LEU A1238       7.793  33.374   6.416  1.00  4.260          H  
ATOM  19618 1HD1 LEU A1238       8.859  31.703   4.972  1.00  4.260          H  
ATOM  19619 2HD1 LEU A1238       9.225  33.349   4.426  1.00  4.260          H  
ATOM  19620 3HD1 LEU A1238      10.450  32.416   5.310  1.00  4.260          H  
ATOM  19621 1HD2 LEU A1238       8.514  31.244   7.397  1.00  4.260          H  
ATOM  19622 2HD2 LEU A1238      10.106  31.944   7.775  1.00  4.260          H  
ATOM  19623 3HD2 LEU A1238       8.647  32.547   8.584  1.00  4.260          H  
ATOM  19624  N   GLU A1239       9.894  37.580   7.634  1.00  2.450          N  
ATOM  19625  CA  GLU A1239      10.684  38.808   7.651  1.00  2.700          C  
ATOM  19626  C   GLU A1239      11.952  38.646   6.808  1.00  2.540          C  
ATOM  19627  O   GLU A1239      11.911  38.017   5.752  1.00  2.970          O  
ATOM  19628  CB  GLU A1239      11.032  39.264   9.088  1.00  3.680          C  
ATOM  19629  CG  GLU A1239       9.829  39.622   9.966  1.00  3.680          C  
ATOM  19630  CD  GLU A1239      10.239  40.114  11.344  1.00  3.680          C  
ATOM  19631  OE1 GLU A1239      11.379  39.922  11.695  1.00  3.680          O  
ATOM  19632  OE2 GLU A1239       9.427  40.695  12.031  1.00  3.680          O  
ATOM  19633  H   GLU A1239       9.159  37.558   6.925  1.00  2.940          H  
ATOM  19634  HA  GLU A1239      10.076  39.593   7.199  1.00  3.240          H  
ATOM  19635 1HB  GLU A1239      11.660  38.544   9.596  1.00  4.420          H  
ATOM  19636 2HB  GLU A1239      11.592  40.191   9.035  1.00  4.420          H  
ATOM  19637 1HG  GLU A1239       9.241  40.390   9.465  1.00  4.420          H  
ATOM  19638 2HG  GLU A1239       9.198  38.739  10.071  1.00  4.420          H  
ATOM  19639  N   TYR A1240      13.058  39.307   7.204  1.00  2.530          N  
ATOM  19640  CA  TYR A1240      14.268  39.443   6.365  1.00  2.670          C  
ATOM  19641  C   TYR A1240      13.912  40.211   5.081  1.00  2.680          C  
ATOM  19642  O   TYR A1240      14.561  40.074   4.041  1.00  3.210          O  
ATOM  19643  CB  TYR A1240      14.847  38.064   6.000  1.00  3.680          C  
ATOM  19644  CG  TYR A1240      15.009  37.142   7.194  1.00  3.680          C  
ATOM  19645  CD1 TYR A1240      14.061  36.148   7.415  1.00  3.680          C  
ATOM  19646  CD2 TYR A1240      16.075  37.288   8.067  1.00  3.680          C  
ATOM  19647  CE1 TYR A1240      14.163  35.322   8.496  1.00  3.680          C  
ATOM  19648  CE2 TYR A1240      16.182  36.445   9.161  1.00  3.680          C  
ATOM  19649  CZ  TYR A1240      15.222  35.472   9.377  1.00  3.680          C  
ATOM  19650  OH  TYR A1240      15.305  34.641  10.465  1.00  3.680          O  
ATOM  19651  H   TYR A1240      13.064  39.756   8.108  1.00  3.040          H  
ATOM  19652  HA  TYR A1240      15.016  40.021   6.908  1.00  3.200          H  
ATOM  19653 1HB  TYR A1240      14.231  37.568   5.251  1.00  4.420          H  
ATOM  19654 2HB  TYR A1240      15.827  38.205   5.552  1.00  4.420          H  
ATOM  19655  HD1 TYR A1240      13.221  36.033   6.729  1.00  4.420          H  
ATOM  19656  HD2 TYR A1240      16.822  38.064   7.898  1.00  4.420          H  
ATOM  19657  HE1 TYR A1240      13.406  34.558   8.665  1.00  4.420          H  
ATOM  19658  HE2 TYR A1240      17.013  36.555   9.858  1.00  4.420          H  
ATOM  19659  HH  TYR A1240      14.463  34.182  10.564  1.00  4.420          H  
ATOM  19660  N   SER A1241      12.865  41.020   5.196  1.00  2.640          N  
ATOM  19661  CA  SER A1241      12.266  41.820   4.150  1.00  3.100          C  
ATOM  19662  C   SER A1241      13.039  43.103   3.824  1.00  3.050          C  
ATOM  19663  O   SER A1241      13.892  43.518   4.610  1.00  3.420          O  
ATOM  19664  CB  SER A1241      10.847  42.139   4.619  1.00  4.160          C  
ATOM  19665  OG  SER A1241      10.856  42.977   5.746  1.00  4.160          O  
ATOM  19666  H   SER A1241      12.434  41.069   6.103  1.00  3.170          H  
ATOM  19667  HA  SER A1241      12.234  41.187   3.276  1.00  3.720          H  
ATOM  19668 1HB  SER A1241      10.287  42.610   3.853  1.00  4.990          H  
ATOM  19669 2HB  SER A1241      10.335  41.204   4.863  1.00  4.990          H  
ATOM  19670  HG  SER A1241       9.930  43.131   5.970  1.00  4.990          H  
ATOM  19671  N   GLU A1242      12.743  43.783   2.684  1.00  3.140          N  
ATOM  19672  CA  GLU A1242      11.780  43.391   1.631  1.00  3.040          C  
ATOM  19673  C   GLU A1242      12.408  43.314   0.238  1.00  2.690          C  
ATOM  19674  O   GLU A1242      11.852  42.692  -0.669  1.00  2.830          O  
ATOM  19675  CB  GLU A1242      10.609  44.390   1.571  1.00  4.300          C  
ATOM  19676  CG  GLU A1242      10.970  45.784   1.058  1.00  4.300          C  
ATOM  19677  CD  GLU A1242       9.799  46.741   1.069  1.00  4.300          C  
ATOM  19678  OE1 GLU A1242       8.741  46.378   1.548  1.00  4.300          O  
ATOM  19679  OE2 GLU A1242       9.958  47.828   0.577  1.00  4.300          O  
ATOM  19680  H   GLU A1242      13.229  44.656   2.563  1.00  3.770          H  
ATOM  19681  HA  GLU A1242      11.373  42.411   1.829  1.00  3.650          H  
ATOM  19682 1HB  GLU A1242       9.828  43.999   0.924  1.00  5.160          H  
ATOM  19683 2HB  GLU A1242      10.179  44.515   2.559  1.00  5.160          H  
ATOM  19684 1HG  GLU A1242      11.765  46.198   1.675  1.00  5.160          H  
ATOM  19685 2HG  GLU A1242      11.338  45.708   0.036  1.00  5.160          H  
ATOM  19686  N   VAL A1243      13.588  43.892   0.042  1.00  2.980          N  
ATOM  19687  CA  VAL A1243      14.088  44.002  -1.325  1.00  3.360          C  
ATOM  19688  C   VAL A1243      14.322  42.686  -2.066  1.00  3.050          C  
ATOM  19689  O   VAL A1243      13.990  42.594  -3.248  1.00  3.350          O  
ATOM  19690  CB  VAL A1243      15.359  44.868  -1.353  1.00  4.550          C  
ATOM  19691  CG1 VAL A1243      16.024  44.823  -2.738  1.00  4.550          C  
ATOM  19692  CG2 VAL A1243      14.960  46.306  -1.018  1.00  4.550          C  
ATOM  19693  H   VAL A1243      14.092  44.320   0.805  1.00  3.580          H  
ATOM  19694  HA  VAL A1243      13.340  44.560  -1.884  1.00  4.030          H  
ATOM  19695  HB  VAL A1243      16.073  44.495  -0.621  1.00  5.460          H  
ATOM  19696 1HG1 VAL A1243      16.910  45.455  -2.730  1.00  5.460          H  
ATOM  19697 2HG1 VAL A1243      16.322  43.809  -2.996  1.00  5.460          H  
ATOM  19698 3HG1 VAL A1243      15.322  45.191  -3.487  1.00  5.460          H  
ATOM  19699 1HG2 VAL A1243      15.845  46.944  -1.026  1.00  5.460          H  
ATOM  19700 2HG2 VAL A1243      14.248  46.664  -1.763  1.00  5.460          H  
ATOM  19701 3HG2 VAL A1243      14.497  46.345  -0.036  1.00  5.460          H  
ATOM  19702  N   ALA A1244      14.948  41.700  -1.430  1.00  2.820          N  
ATOM  19703  CA  ALA A1244      15.186  40.458  -2.147  1.00  2.710          C  
ATOM  19704  C   ALA A1244      14.013  39.446  -2.081  1.00  2.220          C  
ATOM  19705  O   ALA A1244      13.709  38.838  -3.107  1.00  2.280          O  
ATOM  19706  CB  ALA A1244      16.480  39.818  -1.660  1.00  3.840          C  
ATOM  19707  H   ALA A1244      15.241  41.824  -0.474  1.00  3.380          H  
ATOM  19708  HA  ALA A1244      15.329  40.711  -3.197  1.00  3.250          H  
ATOM  19709 1HB  ALA A1244      16.683  38.929  -2.256  1.00  4.610          H  
ATOM  19710 2HB  ALA A1244      17.292  40.531  -1.790  1.00  4.610          H  
ATOM  19711 3HB  ALA A1244      16.430  39.539  -0.628  1.00  4.610          H  
ATOM  19712  N   PRO A1245      13.365  39.164  -0.916  1.00  2.060          N  
ATOM  19713  CA  PRO A1245      12.302  38.179  -0.819  1.00  1.860          C  
ATOM  19714  C   PRO A1245      10.893  38.628  -1.203  1.00  1.690          C  
ATOM  19715  O   PRO A1245      10.026  37.773  -1.359  1.00  1.860          O  
ATOM  19716  CB  PRO A1245      12.342  37.823   0.665  1.00  2.790          C  
ATOM  19717  CG  PRO A1245      12.755  39.090   1.338  1.00  2.790          C  
ATOM  19718  CD  PRO A1245      13.734  39.755   0.395  1.00  2.790          C  
ATOM  19719  HA  PRO A1245      12.589  37.303  -1.420  1.00  2.230          H  
ATOM  19720 1HB  PRO A1245      11.360  37.471   0.989  1.00  3.350          H  
ATOM  19721 2HB  PRO A1245      13.048  37.000   0.841  1.00  3.350          H  
ATOM  19722 1HG  PRO A1245      11.874  39.703   1.530  1.00  3.350          H  
ATOM  19723 2HG  PRO A1245      13.195  38.860   2.323  1.00  3.350          H  
ATOM  19724 1HD  PRO A1245      13.534  40.807   0.445  1.00  3.350          H  
ATOM  19725 2HD  PRO A1245      14.739  39.499   0.702  1.00  3.350          H  
ATOM  19726  N   ILE A1246      10.632  39.942  -1.333  1.00  1.680          N  
ATOM  19727  CA  ILE A1246       9.273  40.404  -1.590  1.00  1.620          C  
ATOM  19728  C   ILE A1246       9.173  41.368  -2.771  1.00  1.530          C  
ATOM  19729  O   ILE A1246       8.282  41.235  -3.612  1.00  1.460          O  
ATOM  19730  CB  ILE A1246       8.696  41.096  -0.341  1.00  2.290          C  
ATOM  19731  CG1 ILE A1246       8.633  40.107   0.816  1.00  2.290          C  
ATOM  19732  CG2 ILE A1246       7.320  41.633  -0.659  1.00  2.290          C  
ATOM  19733  CD1 ILE A1246       8.322  40.707   2.147  1.00  2.290          C  
ATOM  19734  H   ILE A1246      11.330  40.672  -1.185  1.00  2.020          H  
ATOM  19735  HA  ILE A1246       8.652  39.538  -1.817  1.00  1.940          H  
ATOM  19736  HB  ILE A1246       9.345  41.909  -0.044  1.00  2.750          H  
ATOM  19737 1HG1 ILE A1246       7.885  39.360   0.583  1.00  2.750          H  
ATOM  19738 2HG1 ILE A1246       9.581  39.626   0.915  1.00  2.750          H  
ATOM  19739 1HG2 ILE A1246       6.902  42.126   0.200  1.00  2.750          H  
ATOM  19740 2HG2 ILE A1246       7.389  42.346  -1.457  1.00  2.750          H  
ATOM  19741 3HG2 ILE A1246       6.672  40.813  -0.960  1.00  2.750          H  
ATOM  19742 1HD1 ILE A1246       8.333  39.924   2.880  1.00  2.750          H  
ATOM  19743 2HD1 ILE A1246       9.074  41.430   2.384  1.00  2.750          H  
ATOM  19744 3HD1 ILE A1246       7.352  41.183   2.151  1.00  2.750          H  
ATOM  19745  N   LYS A1247      10.006  42.404  -2.788  1.00  1.610          N  
ATOM  19746  CA  LYS A1247       9.890  43.446  -3.802  1.00  1.610          C  
ATOM  19747  C   LYS A1247       9.929  42.893  -5.220  1.00  1.470          C  
ATOM  19748  O   LYS A1247       9.172  43.341  -6.083  1.00  1.450          O  
ATOM  19749  CB  LYS A1247      10.983  44.497  -3.627  1.00  2.250          C  
ATOM  19750  CG  LYS A1247      10.907  45.666  -4.602  1.00  2.250          C  
ATOM  19751  CD  LYS A1247      11.987  46.707  -4.314  1.00  2.250          C  
ATOM  19752  CE  LYS A1247      11.925  47.845  -5.332  1.00  2.250          C  
ATOM  19753  NZ  LYS A1247      12.967  48.880  -5.089  1.00  2.250          N  
ATOM  19754  H   LYS A1247      10.726  42.479  -2.073  1.00  1.930          H  
ATOM  19755  HA  LYS A1247       8.931  43.938  -3.668  1.00  1.930          H  
ATOM  19756 1HB  LYS A1247      10.952  44.887  -2.607  1.00  2.700          H  
ATOM  19757 2HB  LYS A1247      11.948  44.024  -3.769  1.00  2.700          H  
ATOM  19758 1HG  LYS A1247      11.042  45.302  -5.623  1.00  2.700          H  
ATOM  19759 2HG  LYS A1247       9.924  46.133  -4.533  1.00  2.700          H  
ATOM  19760 1HD  LYS A1247      11.849  47.110  -3.308  1.00  2.700          H  
ATOM  19761 2HD  LYS A1247      12.968  46.231  -4.362  1.00  2.700          H  
ATOM  19762 1HE  LYS A1247      12.064  47.434  -6.331  1.00  2.700          H  
ATOM  19763 2HE  LYS A1247      10.943  48.316  -5.278  1.00  2.700          H  
ATOM  19764 1HZ  LYS A1247      12.883  49.608  -5.789  1.00  2.700          H  
ATOM  19765 2HZ  LYS A1247      12.841  49.282  -4.170  1.00  2.700          H  
ATOM  19766 3HZ  LYS A1247      13.883  48.460  -5.149  1.00  2.700          H  
ATOM  19767  N   ALA A1248      10.819  41.934  -5.491  1.00  1.450          N  
ATOM  19768  CA  ALA A1248      10.872  41.384  -6.838  1.00  1.410          C  
ATOM  19769  C   ALA A1248       9.548  40.710  -7.201  1.00  1.290          C  
ATOM  19770  O   ALA A1248       8.998  40.955  -8.274  1.00  1.300          O  
ATOM  19771  CB  ALA A1248      12.007  40.386  -6.953  1.00  1.990          C  
ATOM  19772  H   ALA A1248      11.452  41.622  -4.764  1.00  1.740          H  
ATOM  19773  HA  ALA A1248      11.041  42.204  -7.535  1.00  1.690          H  
ATOM  19774 1HB  ALA A1248      12.049  39.997  -7.970  1.00  2.390          H  
ATOM  19775 2HB  ALA A1248      12.947  40.881  -6.712  1.00  2.390          H  
ATOM  19776 3HB  ALA A1248      11.842  39.565  -6.257  1.00  2.390          H  
ATOM  19777  N   LEU A1249       8.988  39.926  -6.269  1.00  1.230          N  
ATOM  19778  CA  LEU A1249       7.714  39.242  -6.498  1.00  1.170          C  
ATOM  19779  C   LEU A1249       6.582  40.227  -6.682  1.00  1.130          C  
ATOM  19780  O   LEU A1249       5.745  40.078  -7.568  1.00  1.120          O  
ATOM  19781  CB  LEU A1249       7.354  38.328  -5.326  1.00  1.660          C  
ATOM  19782  CG  LEU A1249       8.187  37.064  -5.109  1.00  1.660          C  
ATOM  19783  CD1 LEU A1249       7.760  36.458  -3.786  1.00  1.660          C  
ATOM  19784  CD2 LEU A1249       7.955  36.051  -6.256  1.00  1.660          C  
ATOM  19785  H   LEU A1249       9.488  39.774  -5.403  1.00  1.480          H  
ATOM  19786  HA  LEU A1249       7.798  38.662  -7.411  1.00  1.400          H  
ATOM  19787 1HB  LEU A1249       7.434  38.917  -4.412  1.00  1.990          H  
ATOM  19788 2HB  LEU A1249       6.321  38.033  -5.420  1.00  1.990          H  
ATOM  19789  HG  LEU A1249       9.245  37.322  -5.048  1.00  1.990          H  
ATOM  19790 1HD1 LEU A1249       8.347  35.568  -3.604  1.00  1.990          H  
ATOM  19791 2HD1 LEU A1249       7.929  37.173  -2.974  1.00  1.990          H  
ATOM  19792 3HD1 LEU A1249       6.698  36.200  -3.818  1.00  1.990          H  
ATOM  19793 1HD2 LEU A1249       8.542  35.152  -6.066  1.00  1.990          H  
ATOM  19794 2HD2 LEU A1249       6.900  35.785  -6.301  1.00  1.990          H  
ATOM  19795 3HD2 LEU A1249       8.261  36.476  -7.203  1.00  1.990          H  
ATOM  19796  N   ARG A1250       6.617  41.323  -5.938  1.00  1.180          N  
ATOM  19797  CA  ARG A1250       5.578  42.333  -6.066  1.00  1.220          C  
ATOM  19798  C   ARG A1250       5.452  42.908  -7.473  1.00  1.190          C  
ATOM  19799  O   ARG A1250       4.349  43.285  -7.877  1.00  1.190          O  
ATOM  19800  CB  ARG A1250       5.759  43.488  -5.094  1.00  1.690          C  
ATOM  19801  CG  ARG A1250       5.396  43.212  -3.660  1.00  1.690          C  
ATOM  19802  CD  ARG A1250       5.703  44.387  -2.815  1.00  1.690          C  
ATOM  19803  NE  ARG A1250       5.277  44.202  -1.436  1.00  1.690          N  
ATOM  19804  CZ  ARG A1250       5.817  44.831  -0.361  1.00  1.690          C  
ATOM  19805  NH1 ARG A1250       6.821  45.671  -0.504  1.00  1.690          N  
ATOM  19806  NH2 ARG A1250       5.337  44.586   0.844  1.00  1.690          N  
ATOM  19807  H   ARG A1250       7.336  41.407  -5.214  1.00  1.420          H  
ATOM  19808  HA  ARG A1250       4.639  41.855  -5.806  1.00  1.460          H  
ATOM  19809 1HB  ARG A1250       6.801  43.788  -5.104  1.00  2.030          H  
ATOM  19810 2HB  ARG A1250       5.178  44.338  -5.429  1.00  2.030          H  
ATOM  19811 1HG  ARG A1250       4.329  43.002  -3.586  1.00  2.030          H  
ATOM  19812 2HG  ARG A1250       5.957  42.356  -3.306  1.00  2.030          H  
ATOM  19813 1HD  ARG A1250       6.775  44.547  -2.829  1.00  2.030          H  
ATOM  19814 2HD  ARG A1250       5.195  45.264  -3.218  1.00  2.030          H  
ATOM  19815  HE  ARG A1250       4.505  43.564  -1.270  1.00  2.030          H  
ATOM  19816 1HH1 ARG A1250       7.204  45.870  -1.409  1.00  2.030          H  
ATOM  19817 2HH1 ARG A1250       7.243  46.118   0.326  1.00  2.030          H  
ATOM  19818 1HH2 ARG A1250       4.570  43.939   0.961  1.00  2.030          H  
ATOM  19819 2HH2 ARG A1250       5.738  45.049   1.651  1.00  2.030          H  
ATOM  19820  N   THR A1251       6.519  42.908  -8.271  1.00  1.180          N  
ATOM  19821  CA  THR A1251       6.435  43.496  -9.595  1.00  1.210          C  
ATOM  19822  C   THR A1251       5.742  42.505 -10.538  1.00  1.120          C  
ATOM  19823  O   THR A1251       5.240  42.869 -11.600  1.00  1.100          O  
ATOM  19824  CB  THR A1251       7.839  43.906 -10.107  1.00  1.680          C  
ATOM  19825  OG1 THR A1251       8.425  44.833  -9.172  1.00  1.680          O  
ATOM  19826  CG2 THR A1251       7.728  44.620 -11.468  1.00  1.680          C  
ATOM  19827  H   THR A1251       7.422  42.519  -7.975  1.00  1.420          H  
ATOM  19828  HA  THR A1251       5.825  44.396  -9.540  1.00  1.450          H  
ATOM  19829  HB  THR A1251       8.473  43.021 -10.190  1.00  2.020          H  
ATOM  19830  HG1 THR A1251       8.682  44.358  -8.364  1.00  2.020          H  
ATOM  19831 1HG2 THR A1251       8.719  44.919 -11.806  1.00  2.020          H  
ATOM  19832 2HG2 THR A1251       7.296  43.963 -12.193  1.00  2.020          H  
ATOM  19833 3HG2 THR A1251       7.101  45.505 -11.364  1.00  2.020          H  
ATOM  19834  N   LEU A1252       5.611  41.249 -10.113  1.00  1.110          N  
ATOM  19835  CA  LEU A1252       4.957  40.234 -10.916  1.00  1.080          C  
ATOM  19836  C   LEU A1252       3.460  40.306 -10.666  1.00  1.050          C  
ATOM  19837  O   LEU A1252       2.674  39.585 -11.281  1.00  1.010          O  
ATOM  19838  CB  LEU A1252       5.454  38.830 -10.575  1.00  1.520          C  
ATOM  19839  CG  LEU A1252       6.925  38.501 -10.835  1.00  1.520          C  
ATOM  19840  CD1 LEU A1252       7.198  37.101 -10.271  1.00  1.520          C  
ATOM  19841  CD2 LEU A1252       7.228  38.556 -12.350  1.00  1.520          C  
ATOM  19842  H   LEU A1252       5.949  40.979  -9.191  1.00  1.330          H  
ATOM  19843  HA  LEU A1252       5.130  40.445 -11.967  1.00  1.300          H  
ATOM  19844 1HB  LEU A1252       5.264  38.652  -9.526  1.00  1.830          H  
ATOM  19845 2HB  LEU A1252       4.863  38.128 -11.156  1.00  1.830          H  
ATOM  19846  HG  LEU A1252       7.564  39.216 -10.303  1.00  1.830          H  
ATOM  19847 1HD1 LEU A1252       8.245  36.842 -10.423  1.00  1.830          H  
ATOM  19848 2HD1 LEU A1252       6.973  37.090  -9.205  1.00  1.830          H  
ATOM  19849 3HD1 LEU A1252       6.566  36.375 -10.778  1.00  1.830          H  
ATOM  19850 1HD2 LEU A1252       8.277  38.304 -12.516  1.00  1.830          H  
ATOM  19851 2HD2 LEU A1252       6.595  37.840 -12.878  1.00  1.830          H  
ATOM  19852 3HD2 LEU A1252       7.042  39.555 -12.733  1.00  1.830          H  
ATOM  19853  N   ARG A1253       3.027  41.226  -9.783  1.00  1.100          N  
ATOM  19854  CA  ARG A1253       1.607  41.383  -9.534  1.00  1.110          C  
ATOM  19855  C   ARG A1253       1.046  42.117 -10.730  1.00  1.050          C  
ATOM  19856  O   ARG A1253      -0.156  42.118 -10.974  1.00  1.050          O  
ATOM  19857  CB  ARG A1253       1.308  42.170  -8.287  1.00  1.550          C  
ATOM  19858  CG  ARG A1253       1.725  41.537  -6.997  1.00  1.550          C  
ATOM  19859  CD  ARG A1253       1.427  42.450  -5.860  1.00  1.550          C  
ATOM  19860  NE  ARG A1253       2.177  43.677  -5.942  1.00  1.550          N  
ATOM  19861  CZ  ARG A1253       1.931  44.779  -5.203  1.00  1.550          C  
ATOM  19862  NH1 ARG A1253       0.948  44.816  -4.318  1.00  1.550          N  
ATOM  19863  NH2 ARG A1253       2.668  45.855  -5.369  1.00  1.550          N  
ATOM  19864  H   ARG A1253       3.679  41.823  -9.271  1.00  1.320          H  
ATOM  19865  HA  ARG A1253       1.143  40.401  -9.454  1.00  1.330          H  
ATOM  19866 1HB  ARG A1253       1.790  43.137  -8.366  1.00  1.860          H  
ATOM  19867 2HB  ARG A1253       0.237  42.342  -8.232  1.00  1.860          H  
ATOM  19868 1HG  ARG A1253       1.173  40.611  -6.855  1.00  1.860          H  
ATOM  19869 2HG  ARG A1253       2.781  41.316  -7.028  1.00  1.860          H  
ATOM  19870 1HD  ARG A1253       0.382  42.706  -5.872  1.00  1.860          H  
ATOM  19871 2HD  ARG A1253       1.670  41.960  -4.917  1.00  1.860          H  
ATOM  19872  HE  ARG A1253       2.941  43.721  -6.635  1.00  1.860          H  
ATOM  19873 1HH1 ARG A1253       0.323  44.012  -4.151  1.00  1.860          H  
ATOM  19874 2HH1 ARG A1253       0.786  45.660  -3.783  1.00  1.860          H  
ATOM  19875 1HH2 ARG A1253       3.412  45.893  -6.051  1.00  1.860          H  
ATOM  19876 2HH2 ARG A1253       2.451  46.704  -4.835  1.00  1.860          H  
ATOM  19877  N   ALA A1254       1.941  42.681 -11.551  1.00  1.010          N  
ATOM  19878  CA  ALA A1254       1.590  43.383 -12.759  1.00  0.960          C  
ATOM  19879  C   ALA A1254       0.856  42.445 -13.692  1.00  0.920          C  
ATOM  19880  O   ALA A1254       0.148  42.896 -14.576  1.00  0.920          O  
ATOM  19881  CB  ALA A1254       2.837  43.911 -13.453  1.00  1.360          C  
ATOM  19882  H   ALA A1254       2.938  42.637 -11.331  1.00  1.210          H  
ATOM  19883  HA  ALA A1254       0.933  44.212 -12.503  1.00  1.150          H  
ATOM  19884 1HB  ALA A1254       2.554  44.437 -14.363  1.00  1.640          H  
ATOM  19885 2HB  ALA A1254       3.370  44.583 -12.795  1.00  1.640          H  
ATOM  19886 3HB  ALA A1254       3.487  43.074 -13.706  1.00  1.640          H  
ATOM  19887  N   LEU A1255       1.033  41.125 -13.514  1.00  0.900          N  
ATOM  19888  CA  LEU A1255       0.421  40.123 -14.360  1.00  0.880          C  
ATOM  19889  C   LEU A1255      -0.962  39.698 -13.842  1.00  0.910          C  
ATOM  19890  O   LEU A1255      -1.672  38.939 -14.495  1.00  0.900          O  
ATOM  19891  CB  LEU A1255       1.346  38.902 -14.433  1.00  1.240          C  
ATOM  19892  CG  LEU A1255       2.518  38.948 -15.474  1.00  1.240          C  
ATOM  19893  CD1 LEU A1255       3.516  40.092 -15.138  1.00  1.240          C  
ATOM  19894  CD2 LEU A1255       3.231  37.607 -15.451  1.00  1.240          C  
ATOM  19895  H   LEU A1255       1.622  40.784 -12.747  1.00  1.080          H  
ATOM  19896  HA  LEU A1255       0.300  40.540 -15.360  1.00  1.060          H  
ATOM  19897 1HB  LEU A1255       1.791  38.762 -13.453  1.00  1.490          H  
ATOM  19898 2HB  LEU A1255       0.745  38.031 -14.636  1.00  1.490          H  
ATOM  19899  HG  LEU A1255       2.115  39.132 -16.469  1.00  1.490          H  
ATOM  19900 1HD1 LEU A1255       4.321  40.091 -15.870  1.00  1.490          H  
ATOM  19901 2HD1 LEU A1255       3.026  41.045 -15.171  1.00  1.490          H  
ATOM  19902 3HD1 LEU A1255       3.935  39.931 -14.144  1.00  1.490          H  
ATOM  19903 1HD2 LEU A1255       4.046  37.612 -16.176  1.00  1.490          H  
ATOM  19904 2HD2 LEU A1255       3.638  37.426 -14.452  1.00  1.490          H  
ATOM  19905 3HD2 LEU A1255       2.527  36.814 -15.703  1.00  1.490          H  
ATOM  19906  N   ARG A1256      -1.410  40.219 -12.692  1.00  0.980          N  
ATOM  19907  CA  ARG A1256      -2.731  39.839 -12.179  1.00  1.060          C  
ATOM  19908  C   ARG A1256      -3.874  40.108 -13.166  1.00  1.050          C  
ATOM  19909  O   ARG A1256      -4.785  39.272 -13.246  1.00  1.070          O  
ATOM  19910  CB  ARG A1256      -3.070  40.491 -10.838  1.00  1.450          C  
ATOM  19911  CG  ARG A1256      -2.364  39.946  -9.643  1.00  1.450          C  
ATOM  19912  CD  ARG A1256      -2.705  40.720  -8.455  1.00  1.450          C  
ATOM  19913  NE  ARG A1256      -2.046  40.248  -7.283  1.00  1.450          N  
ATOM  19914  CZ  ARG A1256      -1.896  40.962  -6.154  1.00  1.450          C  
ATOM  19915  NH1 ARG A1256      -2.370  42.181  -6.020  1.00  1.450          N  
ATOM  19916  NH2 ARG A1256      -1.248  40.453  -5.136  1.00  1.450          N  
ATOM  19917  H   ARG A1256      -0.827  40.872 -12.167  1.00  1.180          H  
ATOM  19918  HA  ARG A1256      -2.702  38.773 -11.987  1.00  1.270          H  
ATOM  19919 1HB  ARG A1256      -2.831  41.541 -10.846  1.00  1.740          H  
ATOM  19920 2HB  ARG A1256      -4.136  40.408 -10.658  1.00  1.740          H  
ATOM  19921 1HG  ARG A1256      -2.696  38.942  -9.472  1.00  1.740          H  
ATOM  19922 2HG  ARG A1256      -1.291  39.964  -9.793  1.00  1.740          H  
ATOM  19923 1HD  ARG A1256      -2.396  41.737  -8.617  1.00  1.740          H  
ATOM  19924 2HD  ARG A1256      -3.778  40.680  -8.288  1.00  1.740          H  
ATOM  19925  HE  ARG A1256      -1.648  39.317  -7.302  1.00  1.740          H  
ATOM  19926 1HH1 ARG A1256      -2.914  42.630  -6.758  1.00  1.740          H  
ATOM  19927 2HH1 ARG A1256      -2.170  42.653  -5.120  1.00  1.740          H  
ATOM  19928 1HH2 ARG A1256      -0.878  39.502  -5.170  1.00  1.740          H  
ATOM  19929 2HH2 ARG A1256      -1.119  41.047  -4.299  1.00  1.740          H  
ATOM  19930  N   PRO A1257      -3.881  41.238 -13.936  1.00  1.040          N  
ATOM  19931  CA  PRO A1257      -4.869  41.594 -14.936  1.00  1.040          C  
ATOM  19932  C   PRO A1257      -4.973  40.538 -16.036  1.00  1.000          C  
ATOM  19933  O   PRO A1257      -5.968  40.489 -16.753  1.00  0.990          O  
ATOM  19934  CB  PRO A1257      -4.352  42.939 -15.469  1.00  1.560          C  
ATOM  19935  CG  PRO A1257      -3.541  43.502 -14.361  1.00  1.560          C  
ATOM  19936  CD  PRO A1257      -2.885  42.331 -13.746  1.00  1.560          C  
ATOM  19937  HA  PRO A1257      -5.841  41.732 -14.439  1.00  1.250          H  
ATOM  19938 1HB  PRO A1257      -3.731  42.781 -16.350  1.00  1.870          H  
ATOM  19939 2HB  PRO A1257      -5.192  43.588 -15.769  1.00  1.870          H  
ATOM  19940 1HG  PRO A1257      -2.801  44.211 -14.752  1.00  1.870          H  
ATOM  19941 2HG  PRO A1257      -4.166  44.048 -13.667  1.00  1.870          H  
ATOM  19942 1HD  PRO A1257      -2.024  42.138 -14.347  1.00  1.870          H  
ATOM  19943 2HD  PRO A1257      -2.647  42.561 -12.721  1.00  1.870          H  
ATOM  19944  N   LEU A1258      -3.957  39.672 -16.197  1.00  1.000          N  
ATOM  19945  CA  LEU A1258      -4.026  38.639 -17.221  1.00  1.010          C  
ATOM  19946  C   LEU A1258      -5.253  37.794 -17.037  1.00  1.090          C  
ATOM  19947  O   LEU A1258      -5.831  37.316 -18.004  1.00  1.120          O  
ATOM  19948  CB  LEU A1258      -2.811  37.704 -17.210  1.00  1.410          C  
ATOM  19949  CG  LEU A1258      -1.475  38.245 -17.682  1.00  1.410          C  
ATOM  19950  CD1 LEU A1258      -0.402  37.223 -17.384  1.00  1.410          C  
ATOM  19951  CD2 LEU A1258      -1.524  38.506 -19.196  1.00  1.410          C  
ATOM  19952  H   LEU A1258      -3.132  39.673 -15.594  1.00  1.200          H  
ATOM  19953  HA  LEU A1258      -4.101  39.113 -18.178  1.00  1.210          H  
ATOM  19954 1HB  LEU A1258      -2.676  37.351 -16.192  1.00  1.690          H  
ATOM  19955 2HB  LEU A1258      -3.036  36.849 -17.840  1.00  1.690          H  
ATOM  19956  HG  LEU A1258      -1.241  39.147 -17.138  1.00  1.690          H  
ATOM  19957 1HD1 LEU A1258       0.566  37.598 -17.708  1.00  1.690          H  
ATOM  19958 2HD1 LEU A1258      -0.376  37.033 -16.318  1.00  1.690          H  
ATOM  19959 3HD1 LEU A1258      -0.622  36.295 -17.911  1.00  1.690          H  
ATOM  19960 1HD2 LEU A1258      -0.555  38.877 -19.527  1.00  1.690          H  
ATOM  19961 2HD2 LEU A1258      -1.751  37.575 -19.719  1.00  1.690          H  
ATOM  19962 3HD2 LEU A1258      -2.277  39.237 -19.434  1.00  1.690          H  
ATOM  19963  N   ARG A1259      -5.667  37.592 -15.789  1.00  1.160          N  
ATOM  19964  CA  ARG A1259      -6.795  36.741 -15.471  1.00  1.300          C  
ATOM  19965  C   ARG A1259      -8.096  37.231 -16.085  1.00  1.180          C  
ATOM  19966  O   ARG A1259      -9.054  36.467 -16.190  1.00  1.310          O  
ATOM  19967  CB  ARG A1259      -6.949  36.646 -13.987  1.00  1.760          C  
ATOM  19968  CG  ARG A1259      -5.833  35.938 -13.313  1.00  1.760          C  
ATOM  19969  CD  ARG A1259      -6.039  35.906 -11.874  1.00  1.760          C  
ATOM  19970  NE  ARG A1259      -5.976  37.234 -11.286  1.00  1.760          N  
ATOM  19971  CZ  ARG A1259      -6.426  37.523 -10.055  1.00  1.760          C  
ATOM  19972  NH1 ARG A1259      -6.947  36.563  -9.311  1.00  1.760          N  
ATOM  19973  NH2 ARG A1259      -6.364  38.755  -9.593  1.00  1.760          N  
ATOM  19974  H   ARG A1259      -5.181  38.038 -15.005  1.00  1.390          H  
ATOM  19975  HA  ARG A1259      -6.589  35.744 -15.856  1.00  1.560          H  
ATOM  19976 1HB  ARG A1259      -7.016  37.647 -13.576  1.00  2.120          H  
ATOM  19977 2HB  ARG A1259      -7.866  36.116 -13.744  1.00  2.120          H  
ATOM  19978 1HG  ARG A1259      -5.771  34.914 -13.681  1.00  2.120          H  
ATOM  19979 2HG  ARG A1259      -4.910  36.461 -13.527  1.00  2.120          H  
ATOM  19980 1HD  ARG A1259      -7.025  35.488 -11.679  1.00  2.120          H  
ATOM  19981 2HD  ARG A1259      -5.279  35.283 -11.409  1.00  2.120          H  
ATOM  19982  HE  ARG A1259      -5.578  37.993 -11.857  1.00  2.120          H  
ATOM  19983 1HH1 ARG A1259      -7.000  35.615  -9.662  1.00  2.120          H  
ATOM  19984 2HH1 ARG A1259      -7.320  36.764  -8.394  1.00  2.120          H  
ATOM  19985 1HH2 ARG A1259      -5.985  39.507 -10.150  1.00  2.120          H  
ATOM  19986 2HH2 ARG A1259      -6.710  38.954  -8.668  1.00  2.120          H  
ATOM  19987  N   ALA A1260      -8.151  38.500 -16.508  1.00  1.000          N  
ATOM  19988  CA  ALA A1260      -9.331  39.070 -17.135  1.00  0.960          C  
ATOM  19989  C   ALA A1260      -9.670  38.264 -18.376  1.00  0.980          C  
ATOM  19990  O   ALA A1260     -10.844  38.050 -18.702  1.00  1.040          O  
ATOM  19991  CB  ALA A1260      -9.070  40.525 -17.507  1.00  1.360          C  
ATOM  19992  H   ALA A1260      -7.324  39.097 -16.425  1.00  1.200          H  
ATOM  19993  HA  ALA A1260     -10.167  39.006 -16.438  1.00  1.150          H  
ATOM  19994 1HB  ALA A1260      -9.941  40.962 -17.979  1.00  1.630          H  
ATOM  19995 2HB  ALA A1260      -8.825  41.089 -16.614  1.00  1.630          H  
ATOM  19996 3HB  ALA A1260      -8.229  40.569 -18.200  1.00  1.630          H  
ATOM  19997  N   LEU A1261      -8.629  37.744 -19.019  1.00  1.010          N  
ATOM  19998  CA  LEU A1261      -8.699  36.970 -20.228  1.00  1.150          C  
ATOM  19999  C   LEU A1261      -9.440  35.665 -20.020  1.00  1.230          C  
ATOM  20000  O   LEU A1261      -9.862  35.052 -20.978  1.00  1.380          O  
ATOM  20001  CB  LEU A1261      -7.278  36.658 -20.670  1.00  1.550          C  
ATOM  20002  CG  LEU A1261      -6.406  37.828 -21.073  1.00  1.550          C  
ATOM  20003  CD1 LEU A1261      -4.945  37.333 -21.204  1.00  1.550          C  
ATOM  20004  CD2 LEU A1261      -6.922  38.414 -22.367  1.00  1.550          C  
ATOM  20005  H   LEU A1261      -7.682  37.907 -18.669  1.00  1.210          H  
ATOM  20006  HA  LEU A1261      -9.237  37.533 -20.975  1.00  1.380          H  
ATOM  20007 1HB  LEU A1261      -6.790  36.130 -19.877  1.00  1.860          H  
ATOM  20008 2HB  LEU A1261      -7.347  36.015 -21.535  1.00  1.860          H  
ATOM  20009  HG  LEU A1261      -6.435  38.589 -20.299  1.00  1.860          H  
ATOM  20010 1HD1 LEU A1261      -4.297  38.154 -21.485  1.00  1.860          H  
ATOM  20011 2HD1 LEU A1261      -4.614  36.935 -20.242  1.00  1.860          H  
ATOM  20012 3HD1 LEU A1261      -4.867  36.566 -21.931  1.00  1.860          H  
ATOM  20013 1HD2 LEU A1261      -6.313  39.254 -22.639  1.00  1.860          H  
ATOM  20014 2HD2 LEU A1261      -6.909  37.686 -23.147  1.00  1.860          H  
ATOM  20015 3HD2 LEU A1261      -7.901  38.741 -22.239  1.00  1.860          H  
ATOM  20016  N   SER A1262      -9.549  35.182 -18.787  1.00  1.220          N  
ATOM  20017  CA  SER A1262     -10.244  33.928 -18.547  1.00  1.380          C  
ATOM  20018  C   SER A1262     -11.764  34.106 -18.459  1.00  1.410          C  
ATOM  20019  O   SER A1262     -12.508  33.117 -18.487  1.00  1.660          O  
ATOM  20020  CB  SER A1262      -9.767  33.303 -17.253  1.00  1.870          C  
ATOM  20021  OG  SER A1262     -10.197  34.049 -16.147  1.00  1.870          O  
ATOM  20022  H   SER A1262      -9.205  35.712 -17.987  1.00  1.460          H  
ATOM  20023  HA  SER A1262     -10.019  33.249 -19.371  1.00  1.660          H  
ATOM  20024 1HB  SER A1262     -10.160  32.291 -17.186  1.00  2.240          H  
ATOM  20025 2HB  SER A1262      -8.686  33.243 -17.248  1.00  2.240          H  
ATOM  20026  HG  SER A1262      -9.607  34.825 -16.087  1.00  2.240          H  
ATOM  20027  N   ARG A1263     -12.237  35.363 -18.336  1.00  1.210          N  
ATOM  20028  CA  ARG A1263     -13.664  35.641 -18.142  1.00  1.270          C  
ATOM  20029  C   ARG A1263     -14.283  36.533 -19.210  1.00  1.210          C  
ATOM  20030  O   ARG A1263     -15.426  36.313 -19.641  1.00  1.180          O  
ATOM  20031  CB  ARG A1263     -13.874  36.283 -16.782  1.00  1.750          C  
ATOM  20032  CG  ARG A1263     -13.488  35.409 -15.580  1.00  1.750          C  
ATOM  20033  CD  ARG A1263     -14.392  34.233 -15.420  1.00  1.750          C  
ATOM  20034  NE  ARG A1263     -13.972  33.377 -14.332  1.00  1.750          N  
ATOM  20035  CZ  ARG A1263     -14.612  32.262 -13.915  1.00  1.750          C  
ATOM  20036  NH1 ARG A1263     -15.750  31.874 -14.467  1.00  1.750          N  
ATOM  20037  NH2 ARG A1263     -14.074  31.557 -12.940  1.00  1.750          N  
ATOM  20038  H   ARG A1263     -11.592  36.149 -18.384  1.00  1.450          H  
ATOM  20039  HA  ARG A1263     -14.200  34.699 -18.180  1.00  1.520          H  
ATOM  20040 1HB  ARG A1263     -13.291  37.205 -16.724  1.00  2.100          H  
ATOM  20041 2HB  ARG A1263     -14.914  36.549 -16.680  1.00  2.100          H  
ATOM  20042 1HG  ARG A1263     -12.475  35.047 -15.697  1.00  2.100          H  
ATOM  20043 2HG  ARG A1263     -13.548  36.000 -14.669  1.00  2.100          H  
ATOM  20044 1HD  ARG A1263     -15.394  34.589 -15.229  1.00  2.100          H  
ATOM  20045 2HD  ARG A1263     -14.391  33.629 -16.314  1.00  2.100          H  
ATOM  20046  HE  ARG A1263     -13.103  33.616 -13.876  1.00  2.100          H  
ATOM  20047 1HH1 ARG A1263     -16.193  32.429 -15.224  1.00  2.100          H  
ATOM  20048 2HH1 ARG A1263     -16.217  31.037 -14.142  1.00  2.100          H  
ATOM  20049 1HH2 ARG A1263     -13.191  31.862 -12.559  1.00  2.100          H  
ATOM  20050 2HH2 ARG A1263     -14.530  30.717 -12.605  1.00  2.100          H  
ATOM  20051  N   PHE A1264     -13.557  37.540 -19.655  1.00  1.260          N  
ATOM  20052  CA  PHE A1264     -14.150  38.408 -20.647  1.00  1.280          C  
ATOM  20053  C   PHE A1264     -13.974  37.689 -21.970  1.00  1.290          C  
ATOM  20054  O   PHE A1264     -12.920  37.791 -22.599  1.00  1.360          O  
ATOM  20055  CB  PHE A1264     -13.478  39.780 -20.659  1.00  1.780          C  
ATOM  20056  CG  PHE A1264     -13.758  40.633 -19.456  1.00  1.780          C  
ATOM  20057  CD1 PHE A1264     -12.867  40.673 -18.407  1.00  1.780          C  
ATOM  20058  CD2 PHE A1264     -14.905  41.399 -19.373  1.00  1.780          C  
ATOM  20059  CE1 PHE A1264     -13.096  41.459 -17.307  1.00  1.780          C  
ATOM  20060  CE2 PHE A1264     -15.141  42.187 -18.268  1.00  1.780          C  
ATOM  20061  CZ  PHE A1264     -14.233  42.214 -17.239  1.00  1.780          C  
ATOM  20062  H   PHE A1264     -12.618  37.722 -19.300  1.00  1.510          H  
ATOM  20063  HA  PHE A1264     -15.212  38.533 -20.440  1.00  1.540          H  
ATOM  20064 1HB  PHE A1264     -12.409  39.630 -20.696  1.00  2.140          H  
ATOM  20065 2HB  PHE A1264     -13.774  40.328 -21.549  1.00  2.140          H  
ATOM  20066  HD1 PHE A1264     -11.978  40.081 -18.469  1.00  2.140          H  
ATOM  20067  HD2 PHE A1264     -15.625  41.380 -20.194  1.00  2.140          H  
ATOM  20068  HE1 PHE A1264     -12.370  41.478 -16.489  1.00  2.140          H  
ATOM  20069  HE2 PHE A1264     -16.046  42.790 -18.210  1.00  2.140          H  
ATOM  20070  HZ  PHE A1264     -14.420  42.836 -16.377  1.00  2.140          H  
ATOM  20071  N   GLU A1265     -15.045  36.997 -22.378  1.00  1.340          N  
ATOM  20072  CA  GLU A1265     -15.003  36.138 -23.555  1.00  1.420          C  
ATOM  20073  C   GLU A1265     -14.246  36.866 -24.650  1.00  1.380          C  
ATOM  20074  O   GLU A1265     -13.631  36.111 -25.393  1.00  1.530          O  
ATOM  20075  CB  GLU A1265     -16.415  35.756 -24.020  1.00  1.960          C  
ATOM  20076  CG  GLU A1265     -16.450  34.702 -25.137  1.00  1.960          C  
ATOM  20077  CD  GLU A1265     -17.849  34.328 -25.572  1.00  1.960          C  
ATOM  20078  OE1 GLU A1265     -18.779  34.959 -25.137  1.00  1.960          O  
ATOM  20079  OE2 GLU A1265     -17.989  33.415 -26.349  1.00  1.960          O  
ATOM  20080  H   GLU A1265     -15.838  36.981 -21.741  1.00  1.610          H  
ATOM  20081  HA  GLU A1265     -14.477  35.224 -23.302  1.00  1.700          H  
ATOM  20082 1HB  GLU A1265     -16.954  35.341 -23.170  1.00  2.350          H  
ATOM  20083 2HB  GLU A1265     -16.954  36.639 -24.347  1.00  2.350          H  
ATOM  20084 1HG  GLU A1265     -15.903  35.050 -25.991  1.00  2.350          H  
ATOM  20085 2HG  GLU A1265     -15.943  33.812 -24.784  1.00  2.350          H  
ATOM  20086  N   GLY A1266     -14.920  37.874 -25.217  1.00  1.320          N  
ATOM  20087  CA  GLY A1266     -14.173  39.080 -25.536  1.00  1.380          C  
ATOM  20088  C   GLY A1266     -12.763  38.762 -25.998  1.00  1.320          C  
ATOM  20089  O   GLY A1266     -12.499  38.144 -27.031  1.00  1.320          O  
ATOM  20090  H   GLY A1266     -15.530  37.592 -25.964  1.00  1.580          H  
ATOM  20091 1HA  GLY A1266     -14.695  39.637 -26.312  1.00  1.660          H  
ATOM  20092 2HA  GLY A1266     -14.129  39.720 -24.654  1.00  1.660          H  
ATOM  20093  N   MET A1267     -11.867  39.234 -25.156  1.00  1.360          N  
ATOM  20094  CA  MET A1267     -10.433  39.069 -25.203  1.00  1.370          C  
ATOM  20095  C   MET A1267      -9.974  37.602 -24.983  1.00  1.430          C  
ATOM  20096  O   MET A1267      -8.892  37.221 -25.439  1.00  1.340          O  
ATOM  20097  CB  MET A1267      -9.890  40.127 -24.231  1.00  1.910          C  
ATOM  20098  CG  MET A1267     -10.409  40.014 -22.767  1.00  1.910          C  
ATOM  20099  SD  MET A1267     -10.060  41.494 -21.747  1.00  1.910          S  
ATOM  20100  CE  MET A1267      -8.341  41.461 -21.378  1.00  1.910          C  
ATOM  20101  H   MET A1267     -12.244  39.743 -24.372  1.00  1.630          H  
ATOM  20102  HA  MET A1267     -10.104  39.363 -26.201  1.00  1.640          H  
ATOM  20103 1HB  MET A1267      -8.804  40.098 -24.225  1.00  2.300          H  
ATOM  20104 2HB  MET A1267     -10.179  41.092 -24.587  1.00  2.300          H  
ATOM  20105 1HG  MET A1267     -11.470  39.898 -22.793  1.00  2.300          H  
ATOM  20106 2HG  MET A1267     -10.028  39.150 -22.273  1.00  2.300          H  
ATOM  20107 1HE  MET A1267      -8.082  42.339 -20.786  1.00  2.300          H  
ATOM  20108 2HE  MET A1267      -8.120  40.568 -20.798  1.00  2.300          H  
ATOM  20109 3HE  MET A1267      -7.762  41.468 -22.299  1.00  2.300          H  
ATOM  20110  N   ARG A1268     -10.774  36.763 -24.295  1.00  1.620          N  
ATOM  20111  CA  ARG A1268     -10.419  35.347 -24.097  1.00  1.730          C  
ATOM  20112  C   ARG A1268     -10.264  34.600 -25.432  1.00  1.620          C  
ATOM  20113  O   ARG A1268      -9.301  33.848 -25.626  1.00  1.590          O  
ATOM  20114  CB  ARG A1268     -11.485  34.620 -23.290  1.00  2.380          C  
ATOM  20115  CG  ARG A1268     -11.150  33.171 -22.918  1.00  2.380          C  
ATOM  20116  CD  ARG A1268     -12.114  32.629 -21.929  1.00  2.380          C  
ATOM  20117  NE  ARG A1268     -13.432  32.425 -22.497  1.00  2.380          N  
ATOM  20118  CZ  ARG A1268     -14.592  32.326 -21.793  1.00  2.380          C  
ATOM  20119  NH1 ARG A1268     -14.618  32.438 -20.466  1.00  2.380          N  
ATOM  20120  NH2 ARG A1268     -15.724  32.107 -22.450  1.00  2.380          N  
ATOM  20121  H   ARG A1268     -11.629  37.112 -23.846  1.00  1.940          H  
ATOM  20122  HA  ARG A1268      -9.474  35.304 -23.555  1.00  2.080          H  
ATOM  20123 1HB  ARG A1268     -11.772  35.189 -22.408  1.00  2.850          H  
ATOM  20124 2HB  ARG A1268     -12.361  34.541 -23.902  1.00  2.850          H  
ATOM  20125 1HG  ARG A1268     -11.188  32.543 -23.808  1.00  2.850          H  
ATOM  20126 2HG  ARG A1268     -10.159  33.120 -22.490  1.00  2.850          H  
ATOM  20127 1HD  ARG A1268     -11.748  31.682 -21.531  1.00  2.850          H  
ATOM  20128 2HD  ARG A1268     -12.199  33.349 -21.129  1.00  2.850          H  
ATOM  20129  HE  ARG A1268     -13.483  32.342 -23.504  1.00  2.850          H  
ATOM  20130 1HH1 ARG A1268     -13.759  32.611 -19.912  1.00  2.850          H  
ATOM  20131 2HH1 ARG A1268     -15.495  32.360 -19.973  1.00  2.850          H  
ATOM  20132 1HH2 ARG A1268     -15.714  32.004 -23.459  1.00  2.850          H  
ATOM  20133 2HH2 ARG A1268     -16.598  32.035 -21.950  1.00  2.850          H  
ATOM  20134  N   VAL A1269     -11.214  34.843 -26.352  1.00  1.600          N  
ATOM  20135  CA  VAL A1269     -11.231  34.242 -27.687  1.00  1.600          C  
ATOM  20136  C   VAL A1269     -10.014  34.670 -28.468  1.00  1.390          C  
ATOM  20137  O   VAL A1269      -9.447  33.889 -29.238  1.00  1.370          O  
ATOM  20138  CB  VAL A1269     -12.511  34.597 -28.479  1.00  2.240          C  
ATOM  20139  CG1 VAL A1269     -12.376  34.131 -29.940  1.00  2.240          C  
ATOM  20140  CG2 VAL A1269     -13.710  33.894 -27.849  1.00  2.240          C  
ATOM  20141  H   VAL A1269     -11.983  35.467 -26.080  1.00  1.920          H  
ATOM  20142  HA  VAL A1269     -11.205  33.157 -27.568  1.00  1.920          H  
ATOM  20143  HB  VAL A1269     -12.660  35.680 -28.461  1.00  2.690          H  
ATOM  20144 1HG1 VAL A1269     -13.285  34.382 -30.481  1.00  2.690          H  
ATOM  20145 2HG1 VAL A1269     -11.541  34.619 -30.409  1.00  2.690          H  
ATOM  20146 3HG1 VAL A1269     -12.223  33.051 -29.964  1.00  2.690          H  
ATOM  20147 1HG2 VAL A1269     -14.613  34.147 -28.402  1.00  2.690          H  
ATOM  20148 2HG2 VAL A1269     -13.554  32.818 -27.878  1.00  2.690          H  
ATOM  20149 3HG2 VAL A1269     -13.819  34.203 -26.826  1.00  2.690          H  
ATOM  20150  N   VAL A1270      -9.653  35.931 -28.318  1.00  1.270          N  
ATOM  20151  CA  VAL A1270      -8.503  36.461 -29.002  1.00  1.130          C  
ATOM  20152  C   VAL A1270      -7.281  35.706 -28.606  1.00  1.000          C  
ATOM  20153  O   VAL A1270      -6.483  35.332 -29.469  1.00  0.970          O  
ATOM  20154  CB  VAL A1270      -8.274  37.927 -28.624  1.00  1.640          C  
ATOM  20155  CG1 VAL A1270      -6.943  38.429 -29.186  1.00  1.640          C  
ATOM  20156  CG2 VAL A1270      -9.442  38.738 -29.068  1.00  1.640          C  
ATOM  20157  H   VAL A1270     -10.210  36.505 -27.692  1.00  1.520          H  
ATOM  20158  HA  VAL A1270      -8.651  36.330 -30.058  1.00  1.360          H  
ATOM  20159  HB  VAL A1270      -8.191  38.000 -27.560  1.00  1.970          H  
ATOM  20160 1HG1 VAL A1270      -6.779  39.444 -28.878  1.00  1.970          H  
ATOM  20161 2HG1 VAL A1270      -6.129  37.830 -28.817  1.00  1.970          H  
ATOM  20162 3HG1 VAL A1270      -6.952  38.375 -30.237  1.00  1.970          H  
ATOM  20163 1HG2 VAL A1270      -9.274  39.725 -28.755  1.00  1.970          H  
ATOM  20164 2HG2 VAL A1270      -9.572  38.720 -30.125  1.00  1.970          H  
ATOM  20165 3HG2 VAL A1270     -10.348  38.361 -28.604  1.00  1.970          H  
ATOM  20166  N   VAL A1271      -7.127  35.476 -27.313  1.00  1.010          N  
ATOM  20167  CA  VAL A1271      -5.988  34.722 -26.876  1.00  0.950          C  
ATOM  20168  C   VAL A1271      -6.030  33.333 -27.463  1.00  0.920          C  
ATOM  20169  O   VAL A1271      -5.048  32.903 -28.043  1.00  0.830          O  
ATOM  20170  CB  VAL A1271      -5.900  34.675 -25.356  1.00  1.350          C  
ATOM  20171  CG1 VAL A1271      -4.805  33.710 -24.892  1.00  1.350          C  
ATOM  20172  CG2 VAL A1271      -5.604  36.020 -24.894  1.00  1.350          C  
ATOM  20173  H   VAL A1271      -7.804  35.870 -26.645  1.00  1.210          H  
ATOM  20174  HA  VAL A1271      -5.090  35.223 -27.245  1.00  1.140          H  
ATOM  20175  HB  VAL A1271      -6.853  34.336 -24.938  1.00  1.620          H  
ATOM  20176 1HG1 VAL A1271      -4.748  33.705 -23.810  1.00  1.620          H  
ATOM  20177 2HG1 VAL A1271      -5.027  32.699 -25.235  1.00  1.620          H  
ATOM  20178 3HG1 VAL A1271      -3.848  34.031 -25.298  1.00  1.620          H  
ATOM  20179 1HG2 VAL A1271      -5.552  35.994 -23.845  1.00  1.620          H  
ATOM  20180 2HG2 VAL A1271      -4.653  36.352 -25.305  1.00  1.620          H  
ATOM  20181 3HG2 VAL A1271      -6.390  36.699 -25.212  1.00  1.620          H  
ATOM  20182  N   ASP A1272      -7.175  32.642 -27.418  1.00  1.030          N  
ATOM  20183  CA  ASP A1272      -7.186  31.297 -27.992  1.00  1.060          C  
ATOM  20184  C   ASP A1272      -6.684  31.299 -29.442  1.00  1.000          C  
ATOM  20185  O   ASP A1272      -5.896  30.423 -29.828  1.00  0.960          O  
ATOM  20186  CB  ASP A1272      -8.602  30.702 -28.000  1.00  1.470          C  
ATOM  20187  CG  ASP A1272      -9.171  30.289 -26.636  1.00  1.470          C  
ATOM  20188  OD1 ASP A1272      -8.448  30.162 -25.678  1.00  1.470          O  
ATOM  20189  OD2 ASP A1272     -10.363  30.102 -26.577  1.00  1.470          O  
ATOM  20190  H   ASP A1272      -7.990  33.027 -26.933  1.00  1.240          H  
ATOM  20191  HA  ASP A1272      -6.532  30.662 -27.395  1.00  1.270          H  
ATOM  20192 1HB  ASP A1272      -9.285  31.428 -28.442  1.00  1.770          H  
ATOM  20193 2HB  ASP A1272      -8.608  29.828 -28.650  1.00  1.770          H  
ATOM  20194  N   ALA A1273      -7.131  32.273 -30.255  1.00  1.020          N  
ATOM  20195  CA  ALA A1273      -6.682  32.340 -31.650  1.00  1.030          C  
ATOM  20196  C   ALA A1273      -5.173  32.602 -31.753  1.00  0.870          C  
ATOM  20197  O   ALA A1273      -4.457  31.933 -32.526  1.00  0.900          O  
ATOM  20198  CB  ALA A1273      -7.436  33.437 -32.394  1.00  1.440          C  
ATOM  20199  H   ALA A1273      -7.821  32.943 -29.894  1.00  1.220          H  
ATOM  20200  HA  ALA A1273      -6.894  31.380 -32.116  1.00  1.240          H  
ATOM  20201 1HB  ALA A1273      -7.120  33.462 -33.437  1.00  1.730          H  
ATOM  20202 2HB  ALA A1273      -8.501  33.234 -32.341  1.00  1.730          H  
ATOM  20203 3HB  ALA A1273      -7.228  34.392 -31.923  1.00  1.730          H  
ATOM  20204  N   LEU A1274      -4.665  33.533 -30.935  1.00  0.760          N  
ATOM  20205  CA  LEU A1274      -3.252  33.853 -30.999  1.00  0.690          C  
ATOM  20206  C   LEU A1274      -2.409  32.683 -30.516  1.00  0.680          C  
ATOM  20207  O   LEU A1274      -1.401  32.360 -31.142  1.00  0.700          O  
ATOM  20208  CB  LEU A1274      -2.941  35.082 -30.135  1.00  0.990          C  
ATOM  20209  CG  LEU A1274      -3.566  36.431 -30.581  1.00  0.990          C  
ATOM  20210  CD1 LEU A1274      -3.252  37.447 -29.566  1.00  0.990          C  
ATOM  20211  CD2 LEU A1274      -3.077  36.858 -31.887  1.00  0.990          C  
ATOM  20212  H   LEU A1274      -5.290  34.067 -30.317  1.00  0.910          H  
ATOM  20213  HA  LEU A1274      -2.986  34.043 -32.032  1.00  0.830          H  
ATOM  20214 1HB  LEU A1274      -3.305  34.875 -29.127  1.00  1.190          H  
ATOM  20215 2HB  LEU A1274      -1.859  35.208 -30.090  1.00  1.190          H  
ATOM  20216  HG  LEU A1274      -4.635  36.323 -30.632  1.00  1.190          H  
ATOM  20217 1HD1 LEU A1274      -3.710  38.392 -29.851  1.00  1.190          H  
ATOM  20218 2HD1 LEU A1274      -3.649  37.108 -28.618  1.00  1.190          H  
ATOM  20219 3HD1 LEU A1274      -2.174  37.573 -29.493  1.00  1.190          H  
ATOM  20220 1HD2 LEU A1274      -3.547  37.808 -32.138  1.00  1.190          H  
ATOM  20221 2HD2 LEU A1274      -2.004  36.981 -31.839  1.00  1.190          H  
ATOM  20222 3HD2 LEU A1274      -3.330  36.127 -32.641  1.00  1.190          H  
ATOM  20223  N   VAL A1275      -2.855  32.005 -29.457  1.00  0.740          N  
ATOM  20224  CA  VAL A1275      -2.141  30.876 -28.878  1.00  0.750          C  
ATOM  20225  C   VAL A1275      -2.036  29.765 -29.887  1.00  0.720          C  
ATOM  20226  O   VAL A1275      -0.988  29.141 -30.003  1.00  0.690          O  
ATOM  20227  CB  VAL A1275      -2.791  30.381 -27.573  1.00  1.050          C  
ATOM  20228  CG1 VAL A1275      -2.156  29.054 -27.116  1.00  1.050          C  
ATOM  20229  CG2 VAL A1275      -2.563  31.423 -26.496  1.00  1.050          C  
ATOM  20230  H   VAL A1275      -3.713  32.323 -29.018  1.00  0.890          H  
ATOM  20231  HA  VAL A1275      -1.138  31.204 -28.624  1.00  0.900          H  
ATOM  20232  HB  VAL A1275      -3.863  30.231 -27.732  1.00  1.260          H  
ATOM  20233 1HG1 VAL A1275      -2.620  28.735 -26.186  1.00  1.260          H  
ATOM  20234 2HG1 VAL A1275      -2.305  28.280 -27.867  1.00  1.260          H  
ATOM  20235 3HG1 VAL A1275      -1.086  29.199 -26.957  1.00  1.260          H  
ATOM  20236 1HG2 VAL A1275      -3.020  31.099 -25.567  1.00  1.260          H  
ATOM  20237 2HG2 VAL A1275      -1.492  31.560 -26.349  1.00  1.260          H  
ATOM  20238 3HG2 VAL A1275      -2.998  32.360 -26.810  1.00  1.260          H  
ATOM  20239  N   GLY A1276      -3.119  29.485 -30.613  1.00  0.770          N  
ATOM  20240  CA  GLY A1276      -3.063  28.463 -31.641  1.00  0.820          C  
ATOM  20241  C   GLY A1276      -1.963  28.778 -32.667  1.00  0.730          C  
ATOM  20242  O   GLY A1276      -1.304  27.867 -33.170  1.00  0.810          O  
ATOM  20243  H   GLY A1276      -3.997  29.975 -30.420  1.00  0.920          H  
ATOM  20244 1HA  GLY A1276      -2.876  27.494 -31.181  1.00  0.980          H  
ATOM  20245 2HA  GLY A1276      -4.031  28.405 -32.140  1.00  0.980          H  
ATOM  20246  N   ALA A1277      -1.752  30.072 -32.961  1.00  0.680          N  
ATOM  20247  CA  ALA A1277      -0.718  30.509 -33.900  1.00  0.670          C  
ATOM  20248  C   ALA A1277       0.693  30.549 -33.272  1.00  0.670          C  
ATOM  20249  O   ALA A1277       1.693  30.358 -33.989  1.00  0.740          O  
ATOM  20250  CB  ALA A1277      -1.065  31.886 -34.465  1.00  0.940          C  
ATOM  20251  H   ALA A1277      -2.367  30.782 -32.540  1.00  0.820          H  
ATOM  20252  HA  ALA A1277      -0.690  29.786 -34.711  1.00  0.800          H  
ATOM  20253 1HB  ALA A1277      -0.311  32.181 -35.196  1.00  1.130          H  
ATOM  20254 2HB  ALA A1277      -2.040  31.852 -34.946  1.00  1.130          H  
ATOM  20255 3HB  ALA A1277      -1.091  32.613 -33.655  1.00  1.130          H  
ATOM  20256  N   ILE A1278       0.799  30.713 -31.937  1.00  0.670          N  
ATOM  20257  CA  ILE A1278       2.115  30.880 -31.329  1.00  0.720          C  
ATOM  20258  C   ILE A1278       3.125  29.772 -31.621  1.00  0.700          C  
ATOM  20259  O   ILE A1278       4.268  30.118 -31.910  1.00  0.740          O  
ATOM  20260  CB  ILE A1278       2.056  31.128 -29.777  1.00  0.990          C  
ATOM  20261  CG1 ILE A1278       1.415  32.512 -29.413  1.00  0.990          C  
ATOM  20262  CG2 ILE A1278       3.458  30.983 -29.146  1.00  0.990          C  
ATOM  20263  CD1 ILE A1278       2.134  33.763 -29.881  1.00  0.990          C  
ATOM  20264  H   ILE A1278      -0.053  30.853 -31.390  1.00  0.800          H  
ATOM  20265  HA  ILE A1278       2.524  31.781 -31.740  1.00  0.860          H  
ATOM  20266  HB  ILE A1278       1.402  30.400 -29.323  1.00  1.190          H  
ATOM  20267 1HG1 ILE A1278       0.450  32.540 -29.815  1.00  1.190          H  
ATOM  20268 2HG1 ILE A1278       1.334  32.564 -28.329  1.00  1.190          H  
ATOM  20269 1HG2 ILE A1278       3.381  31.135 -28.071  1.00  1.190          H  
ATOM  20270 2HG2 ILE A1278       3.852  29.993 -29.324  1.00  1.190          H  
ATOM  20271 3HG2 ILE A1278       4.138  31.719 -29.565  1.00  1.190          H  
ATOM  20272 1HD1 ILE A1278       1.566  34.623 -29.545  1.00  1.190          H  
ATOM  20273 2HD1 ILE A1278       3.134  33.809 -29.456  1.00  1.190          H  
ATOM  20274 3HD1 ILE A1278       2.206  33.796 -30.947  1.00  1.190          H  
ATOM  20275  N   PRO A1279       2.850  28.469 -31.542  1.00  0.680          N  
ATOM  20276  CA  PRO A1279       3.804  27.432 -31.901  1.00  0.730          C  
ATOM  20277  C   PRO A1279       4.487  27.634 -33.261  1.00  0.710          C  
ATOM  20278  O   PRO A1279       5.662  27.310 -33.430  1.00  0.830          O  
ATOM  20279  CB  PRO A1279       2.959  26.168 -31.848  1.00  1.090          C  
ATOM  20280  CG  PRO A1279       1.869  26.494 -30.844  1.00  1.090          C  
ATOM  20281  CD  PRO A1279       1.560  27.950 -31.071  1.00  1.090          C  
ATOM  20282  HA  PRO A1279       4.581  27.403 -31.100  1.00  0.880          H  
ATOM  20283 1HB  PRO A1279       2.556  25.950 -32.861  1.00  1.310          H  
ATOM  20284 2HB  PRO A1279       3.573  25.306 -31.561  1.00  1.310          H  
ATOM  20285 1HG  PRO A1279       0.990  25.850 -30.992  1.00  1.310          H  
ATOM  20286 2HG  PRO A1279       2.227  26.306 -29.816  1.00  1.310          H  
ATOM  20287 1HD  PRO A1279       0.779  28.047 -31.823  1.00  1.310          H  
ATOM  20288 2HD  PRO A1279       1.278  28.398 -30.133  1.00  1.310          H  
ATOM  20289  N   SER A1280       3.753  28.201 -34.245  1.00  0.630          N  
ATOM  20290  CA  SER A1280       4.346  28.371 -35.554  1.00  0.630          C  
ATOM  20291  C   SER A1280       5.128  29.667 -35.559  1.00  0.600          C  
ATOM  20292  O   SER A1280       6.187  29.759 -36.190  1.00  0.590          O  
ATOM  20293  CB  SER A1280       3.303  28.330 -36.643  1.00  0.880          C  
ATOM  20294  OG  SER A1280       2.665  27.084 -36.706  1.00  0.880          O  
ATOM  20295  H   SER A1280       2.787  28.521 -34.128  1.00  0.760          H  
ATOM  20296  HA  SER A1280       5.039  27.551 -35.732  1.00  0.760          H  
ATOM  20297 1HB  SER A1280       2.566  29.129 -36.499  1.00  1.060          H  
ATOM  20298 2HB  SER A1280       3.804  28.488 -37.575  1.00  1.060          H  
ATOM  20299  HG  SER A1280       2.154  27.095 -37.519  1.00  1.060          H  
ATOM  20300  N   ILE A1281       4.630  30.660 -34.814  1.00  0.630          N  
ATOM  20301  CA  ILE A1281       5.316  31.939 -34.665  1.00  0.630          C  
ATOM  20302  C   ILE A1281       6.670  31.688 -34.021  1.00  0.590          C  
ATOM  20303  O   ILE A1281       7.647  32.332 -34.397  1.00  0.560          O  
ATOM  20304  CB  ILE A1281       4.489  32.968 -33.863  1.00  0.880          C  
ATOM  20305  CG1 ILE A1281       3.256  33.416 -34.727  1.00  0.880          C  
ATOM  20306  CG2 ILE A1281       5.368  34.147 -33.442  1.00  0.880          C  
ATOM  20307  CD1 ILE A1281       2.185  34.206 -33.977  1.00  0.880          C  
ATOM  20308  H   ILE A1281       3.716  30.508 -34.373  1.00  0.760          H  
ATOM  20309  HA  ILE A1281       5.484  32.357 -35.654  1.00  0.760          H  
ATOM  20310  HB  ILE A1281       4.115  32.506 -32.987  1.00  1.060          H  
ATOM  20311 1HG1 ILE A1281       3.618  34.034 -35.553  1.00  1.060          H  
ATOM  20312 2HG1 ILE A1281       2.789  32.522 -35.147  1.00  1.060          H  
ATOM  20313 1HG2 ILE A1281       4.791  34.869 -32.878  1.00  1.060          H  
ATOM  20314 2HG2 ILE A1281       6.194  33.809 -32.819  1.00  1.060          H  
ATOM  20315 3HG2 ILE A1281       5.760  34.603 -34.327  1.00  1.060          H  
ATOM  20316 1HD1 ILE A1281       1.381  34.457 -34.662  1.00  1.060          H  
ATOM  20317 2HD1 ILE A1281       1.786  33.597 -33.177  1.00  1.060          H  
ATOM  20318 3HD1 ILE A1281       2.599  35.116 -33.568  1.00  1.060          H  
ATOM  20319  N   MET A1282       6.726  30.813 -33.014  1.00  0.590          N  
ATOM  20320  CA  MET A1282       7.988  30.487 -32.371  1.00  0.590          C  
ATOM  20321  C   MET A1282       8.976  29.921 -33.386  1.00  0.550          C  
ATOM  20322  O   MET A1282      10.131  30.352 -33.408  1.00  0.600          O  
ATOM  20323  CB  MET A1282       7.774  29.514 -31.223  1.00  0.830          C  
ATOM  20324  CG  MET A1282       7.070  30.124 -30.027  1.00  0.830          C  
ATOM  20325  SD  MET A1282       6.604  28.917 -28.762  1.00  0.830          S  
ATOM  20326  CE  MET A1282       8.184  28.461 -28.050  1.00  0.830          C  
ATOM  20327  H   MET A1282       5.856  30.366 -32.721  1.00  0.710          H  
ATOM  20328  HA  MET A1282       8.413  31.404 -31.968  1.00  0.710          H  
ATOM  20329 1HB  MET A1282       7.165  28.677 -31.572  1.00  0.990          H  
ATOM  20330 2HB  MET A1282       8.732  29.115 -30.908  1.00  0.990          H  
ATOM  20331 1HG  MET A1282       7.729  30.862 -29.571  1.00  0.990          H  
ATOM  20332 2HG  MET A1282       6.182  30.639 -30.365  1.00  0.990          H  
ATOM  20333 1HE  MET A1282       8.024  27.734 -27.252  1.00  0.990          H  
ATOM  20334 2HE  MET A1282       8.823  28.018 -28.810  1.00  0.990          H  
ATOM  20335 3HE  MET A1282       8.668  29.347 -27.637  1.00  0.990          H  
ATOM  20336  N   ASN A1283       8.532  29.004 -34.261  1.00  0.510          N  
ATOM  20337  CA  ASN A1283       9.446  28.489 -35.277  1.00  0.480          C  
ATOM  20338  C   ASN A1283       9.919  29.598 -36.222  1.00  0.440          C  
ATOM  20339  O   ASN A1283      11.089  29.602 -36.645  1.00  0.430          O  
ATOM  20340  CB  ASN A1283       8.810  27.352 -36.039  1.00  0.680          C  
ATOM  20341  CG  ASN A1283       8.763  26.094 -35.231  1.00  0.680          C  
ATOM  20342  OD1 ASN A1283       9.536  25.907 -34.281  1.00  0.680          O  
ATOM  20343  ND2 ASN A1283       7.868  25.215 -35.585  1.00  0.680          N  
ATOM  20344  H   ASN A1283       7.580  28.626 -34.168  1.00  0.610          H  
ATOM  20345  HA  ASN A1283      10.331  28.107 -34.774  1.00  0.580          H  
ATOM  20346 1HB  ASN A1283       7.790  27.631 -36.308  1.00  0.820          H  
ATOM  20347 2HB  ASN A1283       9.355  27.172 -36.958  1.00  0.820          H  
ATOM  20348 1HD2 ASN A1283       7.787  24.358 -35.079  1.00  0.820          H  
ATOM  20349 2HD2 ASN A1283       7.256  25.401 -36.353  1.00  0.820          H  
ATOM  20350  N   VAL A1284       9.034  30.561 -36.524  1.00  0.430          N  
ATOM  20351  CA  VAL A1284       9.425  31.694 -37.356  1.00  0.420          C  
ATOM  20352  C   VAL A1284      10.474  32.515 -36.623  1.00  0.440          C  
ATOM  20353  O   VAL A1284      11.463  32.938 -37.217  1.00  0.450          O  
ATOM  20354  CB  VAL A1284       8.245  32.612 -37.734  1.00  0.590          C  
ATOM  20355  CG1 VAL A1284       8.762  33.875 -38.434  1.00  0.590          C  
ATOM  20356  CG2 VAL A1284       7.330  31.887 -38.639  1.00  0.590          C  
ATOM  20357  H   VAL A1284       8.066  30.446 -36.203  1.00  0.520          H  
ATOM  20358  HA  VAL A1284       9.848  31.307 -38.279  1.00  0.500          H  
ATOM  20359  HB  VAL A1284       7.715  32.917 -36.838  1.00  0.710          H  
ATOM  20360 1HG1 VAL A1284       7.942  34.499 -38.693  1.00  0.710          H  
ATOM  20361 2HG1 VAL A1284       9.414  34.427 -37.775  1.00  0.710          H  
ATOM  20362 3HG1 VAL A1284       9.305  33.604 -39.338  1.00  0.710          H  
ATOM  20363 1HG2 VAL A1284       6.499  32.533 -38.908  1.00  0.710          H  
ATOM  20364 2HG2 VAL A1284       7.870  31.592 -39.528  1.00  0.710          H  
ATOM  20365 3HG2 VAL A1284       6.953  31.003 -38.145  1.00  0.710          H  
ATOM  20366  N   LEU A1285      10.260  32.785 -35.343  1.00  0.470          N  
ATOM  20367  CA  LEU A1285      11.231  33.569 -34.611  1.00  0.510          C  
ATOM  20368  C   LEU A1285      12.587  32.853 -34.554  1.00  0.490          C  
ATOM  20369  O   LEU A1285      13.623  33.519 -34.661  1.00  0.490          O  
ATOM  20370  CB  LEU A1285      10.700  33.900 -33.206  1.00  0.700          C  
ATOM  20371  CG  LEU A1285       9.469  34.904 -33.143  1.00  0.700          C  
ATOM  20372  CD1 LEU A1285       8.947  34.967 -31.711  1.00  0.700          C  
ATOM  20373  CD2 LEU A1285       9.873  36.315 -33.620  1.00  0.700          C  
ATOM  20374  H   LEU A1285       9.396  32.467 -34.897  1.00  0.560          H  
ATOM  20375  HA  LEU A1285      11.385  34.495 -35.149  1.00  0.610          H  
ATOM  20376 1HB  LEU A1285      10.382  32.966 -32.743  1.00  0.840          H  
ATOM  20377 2HB  LEU A1285      11.511  34.318 -32.615  1.00  0.840          H  
ATOM  20378  HG  LEU A1285       8.670  34.531 -33.781  1.00  0.840          H  
ATOM  20379 1HD1 LEU A1285       8.088  35.637 -31.669  1.00  0.840          H  
ATOM  20380 2HD1 LEU A1285       8.642  33.970 -31.392  1.00  0.840          H  
ATOM  20381 3HD1 LEU A1285       9.728  35.339 -31.051  1.00  0.840          H  
ATOM  20382 1HD2 LEU A1285       9.005  36.972 -33.560  1.00  0.840          H  
ATOM  20383 2HD2 LEU A1285      10.667  36.707 -32.981  1.00  0.840          H  
ATOM  20384 3HD2 LEU A1285      10.219  36.289 -34.648  1.00  0.840          H  
ATOM  20385  N   LEU A1286      12.609  31.513 -34.422  1.00  0.500          N  
ATOM  20386  CA  LEU A1286      13.898  30.818 -34.405  1.00  0.500          C  
ATOM  20387  C   LEU A1286      14.625  31.012 -35.726  1.00  0.460          C  
ATOM  20388  O   LEU A1286      15.823  31.316 -35.734  1.00  0.480          O  
ATOM  20389  CB  LEU A1286      13.731  29.298 -34.211  1.00  0.700          C  
ATOM  20390  CG  LEU A1286      13.232  28.780 -32.852  1.00  0.700          C  
ATOM  20391  CD1 LEU A1286      12.962  27.275 -32.982  1.00  0.700          C  
ATOM  20392  CD2 LEU A1286      14.268  29.037 -31.778  1.00  0.700          C  
ATOM  20393  H   LEU A1286      11.729  31.007 -34.271  1.00  0.600          H  
ATOM  20394  HA  LEU A1286      14.512  31.240 -33.615  1.00  0.600          H  
ATOM  20395 1HB  LEU A1286      13.028  28.943 -34.964  1.00  0.840          H  
ATOM  20396 2HB  LEU A1286      14.696  28.828 -34.404  1.00  0.840          H  
ATOM  20397  HG  LEU A1286      12.299  29.278 -32.587  1.00  0.840          H  
ATOM  20398 1HD1 LEU A1286      12.595  26.887 -32.034  1.00  0.840          H  
ATOM  20399 2HD1 LEU A1286      12.213  27.100 -33.752  1.00  0.840          H  
ATOM  20400 3HD1 LEU A1286      13.879  26.761 -33.253  1.00  0.840          H  
ATOM  20401 1HD2 LEU A1286      13.906  28.652 -30.827  1.00  0.840          H  
ATOM  20402 2HD2 LEU A1286      15.181  28.531 -32.050  1.00  0.840          H  
ATOM  20403 3HD2 LEU A1286      14.457  30.101 -31.678  1.00  0.840          H  
ATOM  20404  N   VAL A1287      13.911  30.899 -36.852  1.00  0.410          N  
ATOM  20405  CA  VAL A1287      14.610  31.075 -38.115  1.00  0.420          C  
ATOM  20406  C   VAL A1287      15.040  32.511 -38.322  1.00  0.420          C  
ATOM  20407  O   VAL A1287      16.101  32.763 -38.902  1.00  0.420          O  
ATOM  20408  CB  VAL A1287      13.819  30.585 -39.336  1.00  0.580          C  
ATOM  20409  CG1 VAL A1287      12.643  31.443 -39.697  1.00  0.580          C  
ATOM  20410  CG2 VAL A1287      14.732  30.537 -40.433  1.00  0.580          C  
ATOM  20411  H   VAL A1287      12.924  30.622 -36.802  1.00  0.490          H  
ATOM  20412  HA  VAL A1287      15.507  30.465 -38.073  1.00  0.500          H  
ATOM  20413  HB  VAL A1287      13.441  29.623 -39.140  1.00  0.700          H  
ATOM  20414 1HG1 VAL A1287      12.146  31.012 -40.568  1.00  0.700          H  
ATOM  20415 2HG1 VAL A1287      11.984  31.433 -38.893  1.00  0.700          H  
ATOM  20416 3HG1 VAL A1287      12.935  32.450 -39.923  1.00  0.700          H  
ATOM  20417 1HG2 VAL A1287      14.191  30.200 -41.276  1.00  0.700          H  
ATOM  20418 2HG2 VAL A1287      15.130  31.491 -40.647  1.00  0.700          H  
ATOM  20419 3HG2 VAL A1287      15.525  29.867 -40.177  1.00  0.700          H  
ATOM  20420  N   CYS A1288      14.224  33.455 -37.872  1.00  0.440          N  
ATOM  20421  CA  CYS A1288      14.576  34.839 -38.043  1.00  0.460          C  
ATOM  20422  C   CYS A1288      15.861  35.102 -37.278  1.00  0.460          C  
ATOM  20423  O   CYS A1288      16.773  35.729 -37.823  1.00  0.460          O  
ATOM  20424  CB  CYS A1288      13.460  35.728 -37.531  1.00  0.640          C  
ATOM  20425  SG  CYS A1288      11.964  35.628 -38.527  1.00  0.640          S  
ATOM  20426  H   CYS A1288      13.335  33.194 -37.441  1.00  0.530          H  
ATOM  20427  HA  CYS A1288      14.739  35.037 -39.099  1.00  0.550          H  
ATOM  20428 1HB  CYS A1288      13.213  35.463 -36.506  1.00  0.760          H  
ATOM  20429 2HB  CYS A1288      13.796  36.749 -37.537  1.00  0.760          H  
ATOM  20430  HG  CYS A1288      11.644  34.366 -38.155  1.00  0.760          H  
ATOM  20431  N   LEU A1289      15.975  34.534 -36.061  1.00  0.460          N  
ATOM  20432  CA  LEU A1289      17.170  34.692 -35.254  1.00  0.460          C  
ATOM  20433  C   LEU A1289      18.373  34.060 -35.945  1.00  0.440          C  
ATOM  20434  O   LEU A1289      19.470  34.612 -35.853  1.00  0.460          O  
ATOM  20435  CB  LEU A1289      16.964  34.158 -33.831  1.00  0.640          C  
ATOM  20436  CG  LEU A1289      18.149  34.379 -32.804  1.00  0.640          C  
ATOM  20437  CD1 LEU A1289      18.479  35.894 -32.657  1.00  0.640          C  
ATOM  20438  CD2 LEU A1289      17.721  33.825 -31.441  1.00  0.640          C  
ATOM  20439  H   LEU A1289      15.170  34.042 -35.657  1.00  0.550          H  
ATOM  20440  HA  LEU A1289      17.360  35.745 -35.178  1.00  0.550          H  
ATOM  20441 1HB  LEU A1289      16.070  34.623 -33.423  1.00  0.770          H  
ATOM  20442 2HB  LEU A1289      16.780  33.085 -33.903  1.00  0.770          H  
ATOM  20443  HG  LEU A1289      19.046  33.860 -33.153  1.00  0.770          H  
ATOM  20444 1HD1 LEU A1289      19.288  36.018 -31.934  1.00  0.770          H  
ATOM  20445 2HD1 LEU A1289      18.804  36.308 -33.605  1.00  0.770          H  
ATOM  20446 3HD1 LEU A1289      17.598  36.430 -32.306  1.00  0.770          H  
ATOM  20447 1HD2 LEU A1289      18.527  33.965 -30.722  1.00  0.770          H  
ATOM  20448 2HD2 LEU A1289      16.832  34.355 -31.098  1.00  0.770          H  
ATOM  20449 3HD2 LEU A1289      17.498  32.774 -31.526  1.00  0.770          H  
ATOM  20450  N   ILE A1290      18.194  32.921 -36.632  1.00  0.450          N  
ATOM  20451  CA  ILE A1290      19.306  32.325 -37.374  1.00  0.460          C  
ATOM  20452  C   ILE A1290      19.792  33.303 -38.442  1.00  0.440          C  
ATOM  20453  O   ILE A1290      21.000  33.525 -38.557  1.00  0.440          O  
ATOM  20454  CB  ILE A1290      18.931  30.967 -38.020  1.00  0.640          C  
ATOM  20455  CG1 ILE A1290      18.733  29.926 -36.902  1.00  0.640          C  
ATOM  20456  CG2 ILE A1290      20.003  30.534 -39.027  1.00  0.640          C  
ATOM  20457  CD1 ILE A1290      18.082  28.614 -37.313  1.00  0.640          C  
ATOM  20458  H   ILE A1290      17.278  32.461 -36.584  1.00  0.540          H  
ATOM  20459  HA  ILE A1290      20.125  32.148 -36.680  1.00  0.550          H  
ATOM  20460  HB  ILE A1290      17.980  31.070 -38.538  1.00  0.770          H  
ATOM  20461 1HG1 ILE A1290      19.708  29.697 -36.479  1.00  0.770          H  
ATOM  20462 2HG1 ILE A1290      18.124  30.376 -36.128  1.00  0.770          H  
ATOM  20463 1HG2 ILE A1290      19.734  29.590 -39.477  1.00  0.770          H  
ATOM  20464 2HG2 ILE A1290      20.112  31.272 -39.819  1.00  0.770          H  
ATOM  20465 3HG2 ILE A1290      20.945  30.431 -38.499  1.00  0.770          H  
ATOM  20466 1HD1 ILE A1290      18.003  27.989 -36.436  1.00  0.770          H  
ATOM  20467 2HD1 ILE A1290      17.091  28.801 -37.712  1.00  0.770          H  
ATOM  20468 3HD1 ILE A1290      18.679  28.107 -38.058  1.00  0.770          H  
ATOM  20469  N   PHE A1291      18.873  33.892 -39.216  1.00  0.470          N  
ATOM  20470  CA  PHE A1291      19.282  34.871 -40.225  1.00  0.510          C  
ATOM  20471  C   PHE A1291      19.969  36.070 -39.587  1.00  0.480          C  
ATOM  20472  O   PHE A1291      20.978  36.559 -40.112  1.00  0.520          O  
ATOM  20473  CB  PHE A1291      18.097  35.338 -41.072  1.00  0.700          C  
ATOM  20474  CG  PHE A1291      17.786  34.475 -42.271  1.00  0.700          C  
ATOM  20475  CD1 PHE A1291      17.058  33.321 -42.166  1.00  0.700          C  
ATOM  20476  CD2 PHE A1291      18.208  34.872 -43.535  1.00  0.700          C  
ATOM  20477  CE1 PHE A1291      16.759  32.568 -43.283  1.00  0.700          C  
ATOM  20478  CE2 PHE A1291      17.905  34.124 -44.652  1.00  0.700          C  
ATOM  20479  CZ  PHE A1291      17.175  32.966 -44.523  1.00  0.700          C  
ATOM  20480  H   PHE A1291      17.886  33.635 -39.092  1.00  0.560          H  
ATOM  20481  HA  PHE A1291      19.993  34.391 -40.890  1.00  0.610          H  
ATOM  20482 1HB  PHE A1291      17.205  35.371 -40.441  1.00  0.840          H  
ATOM  20483 2HB  PHE A1291      18.278  36.351 -41.421  1.00  0.840          H  
ATOM  20484  HD1 PHE A1291      16.718  33.003 -41.190  1.00  0.840          H  
ATOM  20485  HD2 PHE A1291      18.780  35.794 -43.639  1.00  0.840          H  
ATOM  20486  HE1 PHE A1291      16.182  31.660 -43.175  1.00  0.840          H  
ATOM  20487  HE2 PHE A1291      18.241  34.452 -45.635  1.00  0.840          H  
ATOM  20488  HZ  PHE A1291      16.929  32.367 -45.402  1.00  0.840          H  
ATOM  20489  N   TRP A1292      19.445  36.541 -38.456  1.00  0.430          N  
ATOM  20490  CA  TRP A1292      20.039  37.666 -37.766  1.00  0.440          C  
ATOM  20491  C   TRP A1292      21.446  37.300 -37.307  1.00  0.420          C  
ATOM  20492  O   TRP A1292      22.350  38.112 -37.458  1.00  0.420          O  
ATOM  20493  CB  TRP A1292      19.160  38.087 -36.589  1.00  0.610          C  
ATOM  20494  CG  TRP A1292      17.804  38.602 -37.035  1.00  0.610          C  
ATOM  20495  CD1 TRP A1292      17.488  39.110 -38.259  1.00  0.610          C  
ATOM  20496  CD2 TRP A1292      16.571  38.629 -36.278  1.00  0.610          C  
ATOM  20497  NE1 TRP A1292      16.174  39.451 -38.301  1.00  0.610          N  
ATOM  20498  CE2 TRP A1292      15.596  39.167 -37.111  1.00  0.610          C  
ATOM  20499  CE3 TRP A1292      16.223  38.245 -34.993  1.00  0.610          C  
ATOM  20500  CZ2 TRP A1292      14.287  39.335 -36.695  1.00  0.610          C  
ATOM  20501  CZ3 TRP A1292      14.911  38.404 -34.572  1.00  0.610          C  
ATOM  20502  CH2 TRP A1292      13.967  38.937 -35.401  1.00  0.610          C  
ATOM  20503  H   TRP A1292      18.586  36.120 -38.088  1.00  0.520          H  
ATOM  20504  HA  TRP A1292      20.128  38.498 -38.457  1.00  0.530          H  
ATOM  20505 1HB  TRP A1292      19.015  37.242 -35.934  1.00  0.730          H  
ATOM  20506 2HB  TRP A1292      19.657  38.868 -36.018  1.00  0.730          H  
ATOM  20507  HD1 TRP A1292      18.162  39.228 -39.090  1.00  0.730          H  
ATOM  20508  HE1 TRP A1292      15.691  39.860 -39.117  1.00  0.730          H  
ATOM  20509  HE3 TRP A1292      16.961  37.828 -34.332  1.00  0.730          H  
ATOM  20510  HZ2 TRP A1292      13.525  39.756 -37.349  1.00  0.730          H  
ATOM  20511  HZ3 TRP A1292      14.657  38.095 -33.561  1.00  0.730          H  
ATOM  20512  HH2 TRP A1292      12.946  39.052 -35.043  1.00  0.730          H  
ATOM  20513  N   LEU A1293      21.657  36.080 -36.787  1.00  0.420          N  
ATOM  20514  CA  LEU A1293      22.988  35.658 -36.360  1.00  0.400          C  
ATOM  20515  C   LEU A1293      23.948  35.615 -37.541  1.00  0.410          C  
ATOM  20516  O   LEU A1293      25.108  36.001 -37.401  1.00  0.410          O  
ATOM  20517  CB  LEU A1293      22.976  34.297 -35.642  1.00  0.570          C  
ATOM  20518  CG  LEU A1293      24.395  33.771 -35.113  1.00  0.570          C  
ATOM  20519  CD1 LEU A1293      25.025  34.786 -34.104  1.00  0.570          C  
ATOM  20520  CD2 LEU A1293      24.211  32.390 -34.444  1.00  0.570          C  
ATOM  20521  H   LEU A1293      20.863  35.459 -36.629  1.00  0.500          H  
ATOM  20522  HA  LEU A1293      23.338  36.396 -35.652  1.00  0.480          H  
ATOM  20523 1HB  LEU A1293      22.292  34.363 -34.796  1.00  0.680          H  
ATOM  20524 2HB  LEU A1293      22.581  33.555 -36.338  1.00  0.680          H  
ATOM  20525  HG  LEU A1293      25.073  33.669 -35.953  1.00  0.680          H  
ATOM  20526 1HD1 LEU A1293      25.983  34.412 -33.772  1.00  0.680          H  
ATOM  20527 2HD1 LEU A1293      25.181  35.747 -34.581  1.00  0.680          H  
ATOM  20528 3HD1 LEU A1293      24.369  34.910 -33.246  1.00  0.680          H  
ATOM  20529 1HD2 LEU A1293      25.174  32.014 -34.099  1.00  0.680          H  
ATOM  20530 2HD2 LEU A1293      23.534  32.480 -33.592  1.00  0.680          H  
ATOM  20531 3HD2 LEU A1293      23.791  31.692 -35.165  1.00  0.680          H  
ATOM  20532  N   ILE A1294      23.491  35.149 -38.707  1.00  0.410          N  
ATOM  20533  CA  ILE A1294      24.366  35.115 -39.876  1.00  0.430          C  
ATOM  20534  C   ILE A1294      24.810  36.537 -40.206  1.00  0.410          C  
ATOM  20535  O   ILE A1294      26.002  36.801 -40.402  1.00  0.410          O  
ATOM  20536  CB  ILE A1294      23.644  34.504 -41.103  1.00  0.590          C  
ATOM  20537  CG1 ILE A1294      23.381  32.989 -40.860  1.00  0.590          C  
ATOM  20538  CG2 ILE A1294      24.458  34.752 -42.400  1.00  0.590          C  
ATOM  20539  CD1 ILE A1294      22.417  32.366 -41.853  1.00  0.590          C  
ATOM  20540  H   ILE A1294      22.535  34.773 -38.750  1.00  0.490          H  
ATOM  20541  HA  ILE A1294      25.245  34.524 -39.639  1.00  0.520          H  
ATOM  20542  HB  ILE A1294      22.669  34.981 -41.209  1.00  0.710          H  
ATOM  20543 1HG1 ILE A1294      24.322  32.450 -40.914  1.00  0.710          H  
ATOM  20544 2HG1 ILE A1294      22.971  32.862 -39.864  1.00  0.710          H  
ATOM  20545 1HG2 ILE A1294      23.941  34.345 -43.258  1.00  0.710          H  
ATOM  20546 2HG2 ILE A1294      24.599  35.819 -42.566  1.00  0.710          H  
ATOM  20547 3HG2 ILE A1294      25.413  34.283 -42.309  1.00  0.710          H  
ATOM  20548 1HD1 ILE A1294      22.260  31.333 -41.641  1.00  0.710          H  
ATOM  20549 2HD1 ILE A1294      21.463  32.875 -41.806  1.00  0.710          H  
ATOM  20550 3HD1 ILE A1294      22.826  32.451 -42.836  1.00  0.710          H  
ATOM  20551  N   PHE A1295      23.854  37.466 -40.245  1.00  0.410          N  
ATOM  20552  CA  PHE A1295      24.191  38.852 -40.517  1.00  0.410          C  
ATOM  20553  C   PHE A1295      25.067  39.447 -39.441  1.00  0.400          C  
ATOM  20554  O   PHE A1295      25.981  40.209 -39.766  1.00  0.420          O  
ATOM  20555  CB  PHE A1295      22.951  39.712 -40.698  1.00  0.570          C  
ATOM  20556  CG  PHE A1295      22.413  39.681 -42.066  1.00  0.570          C  
ATOM  20557  CD1 PHE A1295      21.274  38.959 -42.406  1.00  0.570          C  
ATOM  20558  CD2 PHE A1295      23.054  40.425 -43.046  1.00  0.570          C  
ATOM  20559  CE1 PHE A1295      20.804  38.980 -43.700  1.00  0.570          C  
ATOM  20560  CE2 PHE A1295      22.588  40.445 -44.325  1.00  0.570          C  
ATOM  20561  CZ  PHE A1295      21.466  39.724 -44.658  1.00  0.570          C  
ATOM  20562  H   PHE A1295      22.878  37.189 -40.093  1.00  0.490          H  
ATOM  20563  HA  PHE A1295      24.748  38.878 -41.454  1.00  0.490          H  
ATOM  20564 1HB  PHE A1295      22.174  39.356 -40.020  1.00  0.690          H  
ATOM  20565 2HB  PHE A1295      23.170  40.745 -40.434  1.00  0.690          H  
ATOM  20566  HD1 PHE A1295      20.754  38.377 -41.648  1.00  0.690          H  
ATOM  20567  HD2 PHE A1295      23.946  41.003 -42.783  1.00  0.690          H  
ATOM  20568  HE1 PHE A1295      19.911  38.411 -43.966  1.00  0.690          H  
ATOM  20569  HE2 PHE A1295      23.109  41.032 -45.082  1.00  0.690          H  
ATOM  20570  HZ  PHE A1295      21.110  39.746 -45.681  1.00  0.690          H  
ATOM  20571  N   SER A1296      24.797  39.106 -38.181  1.00  0.370          N  
ATOM  20572  CA  SER A1296      25.531  39.601 -37.037  1.00  0.370          C  
ATOM  20573  C   SER A1296      26.973  39.198 -37.146  1.00  0.380          C  
ATOM  20574  O   SER A1296      27.849  40.053 -37.098  1.00  0.390          O  
ATOM  20575  CB  SER A1296      24.942  39.054 -35.759  1.00  0.520          C  
ATOM  20576  OG  SER A1296      25.631  39.510 -34.662  1.00  0.520          O  
ATOM  20577  H   SER A1296      24.004  38.496 -38.002  1.00  0.440          H  
ATOM  20578  HA  SER A1296      25.468  40.688 -37.023  1.00  0.440          H  
ATOM  20579 1HB  SER A1296      23.897  39.335 -35.678  1.00  0.620          H  
ATOM  20580 2HB  SER A1296      24.985  37.980 -35.778  1.00  0.620          H  
ATOM  20581  HG  SER A1296      25.152  39.157 -33.898  1.00  0.620          H  
ATOM  20582  N   ILE A1297      27.230  37.921 -37.438  1.00  0.400          N  
ATOM  20583  CA  ILE A1297      28.595  37.443 -37.556  1.00  0.400          C  
ATOM  20584  C   ILE A1297      29.300  38.216 -38.644  1.00  0.400          C  
ATOM  20585  O   ILE A1297      30.452  38.611 -38.447  1.00  0.410          O  
ATOM  20586  CB  ILE A1297      28.667  35.930 -37.818  1.00  0.560          C  
ATOM  20587  CG1 ILE A1297      28.184  35.193 -36.562  1.00  0.560          C  
ATOM  20588  CG2 ILE A1297      30.145  35.537 -38.143  1.00  0.560          C  
ATOM  20589  CD1 ILE A1297      27.883  33.710 -36.735  1.00  0.560          C  
ATOM  20590  H   ILE A1297      26.448  37.265 -37.513  1.00  0.480          H  
ATOM  20591  HA  ILE A1297      29.110  37.640 -36.618  1.00  0.480          H  
ATOM  20592  HB  ILE A1297      27.998  35.669 -38.643  1.00  0.670          H  
ATOM  20593 1HG1 ILE A1297      28.954  35.309 -35.821  1.00  0.670          H  
ATOM  20594 2HG1 ILE A1297      27.285  35.678 -36.196  1.00  0.670          H  
ATOM  20595 1HG2 ILE A1297      30.222  34.480 -38.319  1.00  0.670          H  
ATOM  20596 2HG2 ILE A1297      30.487  36.058 -39.029  1.00  0.670          H  
ATOM  20597 3HG2 ILE A1297      30.788  35.807 -37.301  1.00  0.670          H  
ATOM  20598 1HD1 ILE A1297      27.559  33.294 -35.791  1.00  0.670          H  
ATOM  20599 2HD1 ILE A1297      27.087  33.587 -37.468  1.00  0.670          H  
ATOM  20600 3HD1 ILE A1297      28.757  33.182 -37.065  1.00  0.670          H  
ATOM  20601  N   MET A1298      28.644  38.425 -39.795  1.00  0.400          N  
ATOM  20602  CA  MET A1298      29.278  39.232 -40.822  1.00  0.400          C  
ATOM  20603  C   MET A1298      29.565  40.622 -40.272  1.00  0.390          C  
ATOM  20604  O   MET A1298      30.682  41.105 -40.383  1.00  0.390          O  
ATOM  20605  CB  MET A1298      28.392  39.370 -42.059  1.00  0.560          C  
ATOM  20606  CG  MET A1298      28.204  38.116 -42.810  1.00  0.560          C  
ATOM  20607  SD  MET A1298      27.122  38.282 -44.222  1.00  0.560          S  
ATOM  20608  CE  MET A1298      27.102  36.581 -44.779  1.00  0.560          C  
ATOM  20609  H   MET A1298      27.709  38.025 -39.939  1.00  0.480          H  
ATOM  20610  HA  MET A1298      30.222  38.771 -41.102  1.00  0.480          H  
ATOM  20611 1HB  MET A1298      27.412  39.724 -41.768  1.00  0.670          H  
ATOM  20612 2HB  MET A1298      28.822  40.111 -42.733  1.00  0.670          H  
ATOM  20613 1HG  MET A1298      29.158  37.732 -43.130  1.00  0.670          H  
ATOM  20614 2HG  MET A1298      27.756  37.405 -42.141  1.00  0.670          H  
ATOM  20615 1HE  MET A1298      26.468  36.491 -45.658  1.00  0.670          H  
ATOM  20616 2HE  MET A1298      28.116  36.260 -45.029  1.00  0.670          H  
ATOM  20617 3HE  MET A1298      26.712  35.948 -43.988  1.00  0.670          H  
ATOM  20618  N   GLY A1299      28.586  41.240 -39.613  1.00  0.380          N  
ATOM  20619  CA  GLY A1299      28.734  42.583 -39.068  1.00  0.390          C  
ATOM  20620  C   GLY A1299      29.891  42.675 -38.079  1.00  0.390          C  
ATOM  20621  O   GLY A1299      30.596  43.682 -38.031  1.00  0.420          O  
ATOM  20622  H   GLY A1299      27.684  40.774 -39.530  1.00  0.460          H  
ATOM  20623 1HA  GLY A1299      28.878  43.291 -39.880  1.00  0.470          H  
ATOM  20624 2HA  GLY A1299      27.805  42.858 -38.578  1.00  0.470          H  
ATOM  20625  N   VAL A1300      30.103  41.626 -37.299  1.00  0.400          N  
ATOM  20626  CA  VAL A1300      31.197  41.594 -36.347  1.00  0.410          C  
ATOM  20627  C   VAL A1300      32.517  41.477 -37.128  1.00  0.440          C  
ATOM  20628  O   VAL A1300      33.452  42.254 -36.917  1.00  0.550          O  
ATOM  20629  CB  VAL A1300      30.979  40.450 -35.310  1.00  0.570          C  
ATOM  20630  CG1 VAL A1300      32.186  40.287 -34.375  1.00  0.570          C  
ATOM  20631  CG2 VAL A1300      29.713  40.763 -34.440  1.00  0.570          C  
ATOM  20632  H   VAL A1300      29.439  40.851 -37.357  1.00  0.480          H  
ATOM  20633  HA  VAL A1300      31.216  42.529 -35.809  1.00  0.490          H  
ATOM  20634  HB  VAL A1300      30.839  39.513 -35.851  1.00  0.680          H  
ATOM  20635 1HG1 VAL A1300      31.993  39.470 -33.677  1.00  0.680          H  
ATOM  20636 2HG1 VAL A1300      33.080  40.059 -34.950  1.00  0.680          H  
ATOM  20637 3HG1 VAL A1300      32.335  41.209 -33.816  1.00  0.680          H  
ATOM  20638 1HG2 VAL A1300      29.565  39.957 -33.750  1.00  0.680          H  
ATOM  20639 2HG2 VAL A1300      29.861  41.681 -33.896  1.00  0.680          H  
ATOM  20640 3HG2 VAL A1300      28.841  40.863 -35.063  1.00  0.680          H  
ATOM  20641  N   ASN A1301      32.585  40.565 -38.104  1.00  0.430          N  
ATOM  20642  CA  ASN A1301      33.797  40.417 -38.910  1.00  0.460          C  
ATOM  20643  C   ASN A1301      34.129  41.698 -39.703  1.00  0.420          C  
ATOM  20644  O   ASN A1301      35.302  42.023 -39.912  1.00  0.440          O  
ATOM  20645  CB  ASN A1301      33.646  39.252 -39.873  1.00  0.630          C  
ATOM  20646  CG  ASN A1301      33.716  37.908 -39.207  1.00  0.630          C  
ATOM  20647  OD1 ASN A1301      34.237  37.760 -38.102  1.00  0.630          O  
ATOM  20648  ND2 ASN A1301      33.198  36.912 -39.869  1.00  0.630          N  
ATOM  20649  H   ASN A1301      31.787  39.942 -38.270  1.00  0.520          H  
ATOM  20650  HA  ASN A1301      34.633  40.222 -38.239  1.00  0.550          H  
ATOM  20651 1HB  ASN A1301      32.684  39.332 -40.380  1.00  0.760          H  
ATOM  20652 2HB  ASN A1301      34.420  39.312 -40.636  1.00  0.760          H  
ATOM  20653 1HD2 ASN A1301      33.217  35.993 -39.476  1.00  0.760          H  
ATOM  20654 2HD2 ASN A1301      32.780  37.067 -40.760  1.00  0.760          H  
ATOM  20655  N   LEU A1302      33.091  42.416 -40.135  1.00  0.390          N  
ATOM  20656  CA  LEU A1302      33.201  43.645 -40.906  1.00  0.380          C  
ATOM  20657  C   LEU A1302      33.501  44.903 -40.101  1.00  0.390          C  
ATOM  20658  O   LEU A1302      34.296  45.743 -40.560  1.00  0.400          O  
ATOM  20659  CB  LEU A1302      31.870  43.902 -41.630  1.00  0.540          C  
ATOM  20660  CG  LEU A1302      31.448  42.938 -42.760  1.00  0.540          C  
ATOM  20661  CD1 LEU A1302      29.984  43.229 -43.098  1.00  0.540          C  
ATOM  20662  CD2 LEU A1302      32.340  43.140 -43.977  1.00  0.540          C  
ATOM  20663  H   LEU A1302      32.159  42.041 -39.966  1.00  0.470          H  
ATOM  20664  HA  LEU A1302      34.004  43.513 -41.623  1.00  0.460          H  
ATOM  20665 1HB  LEU A1302      31.085  43.871 -40.881  1.00  0.640          H  
ATOM  20666 2HB  LEU A1302      31.893  44.910 -42.038  1.00  0.640          H  
ATOM  20667  HG  LEU A1302      31.535  41.912 -42.437  1.00  0.640          H  
ATOM  20668 1HD1 LEU A1302      29.653  42.562 -43.890  1.00  0.640          H  
ATOM  20669 2HD1 LEU A1302      29.377  43.062 -42.214  1.00  0.640          H  
ATOM  20670 3HD1 LEU A1302      29.868  44.251 -43.418  1.00  0.640          H  
ATOM  20671 1HD2 LEU A1302      32.023  42.467 -44.771  1.00  0.640          H  
ATOM  20672 2HD2 LEU A1302      32.265  44.168 -44.324  1.00  0.640          H  
ATOM  20673 3HD2 LEU A1302      33.372  42.924 -43.722  1.00  0.640          H  
ATOM  20674  N   PHE A1303      32.863  45.066 -38.929  1.00  0.440          N  
ATOM  20675  CA  PHE A1303      32.982  46.312 -38.192  1.00  0.550          C  
ATOM  20676  C   PHE A1303      33.579  46.272 -36.762  1.00  0.730          C  
ATOM  20677  O   PHE A1303      33.827  47.339 -36.185  1.00  1.300          O  
ATOM  20678  CB  PHE A1303      31.600  46.918 -38.069  1.00  0.730          C  
ATOM  20679  CG  PHE A1303      30.828  47.048 -39.332  1.00  0.730          C  
ATOM  20680  CD1 PHE A1303      29.671  46.290 -39.483  1.00  0.730          C  
ATOM  20681  CD2 PHE A1303      31.216  47.870 -40.361  1.00  0.730          C  
ATOM  20682  CE1 PHE A1303      28.930  46.353 -40.611  1.00  0.730          C  
ATOM  20683  CE2 PHE A1303      30.465  47.934 -41.501  1.00  0.730          C  
ATOM  20684  CZ  PHE A1303      29.313  47.171 -41.622  1.00  0.730          C  
ATOM  20685  H   PHE A1303      32.203  44.362 -38.592  1.00  0.530          H  
ATOM  20686  HA  PHE A1303      33.582  46.972 -38.791  1.00  0.660          H  
ATOM  20687 1HB  PHE A1303      31.025  46.310 -37.392  1.00  0.870          H  
ATOM  20688 2HB  PHE A1303      31.706  47.910 -37.658  1.00  0.870          H  
ATOM  20689  HD1 PHE A1303      29.354  45.636 -38.674  1.00  0.870          H  
ATOM  20690  HD2 PHE A1303      32.118  48.475 -40.266  1.00  0.870          H  
ATOM  20691  HE1 PHE A1303      28.033  45.754 -40.698  1.00  0.870          H  
ATOM  20692  HE2 PHE A1303      30.774  48.596 -42.310  1.00  0.870          H  
ATOM  20693  HZ  PHE A1303      28.714  47.228 -42.519  1.00  0.870          H  
ATOM  20694  N   ALA A1304      33.762  45.099 -36.156  1.00  0.590          N  
ATOM  20695  CA  ALA A1304      34.162  45.068 -34.749  1.00  0.860          C  
ATOM  20696  C   ALA A1304      35.463  45.807 -34.481  1.00  0.680          C  
ATOM  20697  O   ALA A1304      36.420  45.734 -35.253  1.00  1.020          O  
ATOM  20698  CB  ALA A1304      34.312  43.635 -34.285  1.00  1.100          C  
ATOM  20699  H   ALA A1304      33.597  44.202 -36.624  1.00  0.710          H  
ATOM  20700  HA  ALA A1304      33.373  45.546 -34.165  1.00  1.030          H  
ATOM  20701 1HB  ALA A1304      34.567  43.617 -33.242  1.00  1.320          H  
ATOM  20702 2HB  ALA A1304      33.377  43.129 -34.440  1.00  1.320          H  
ATOM  20703 3HB  ALA A1304      35.090  43.147 -34.860  1.00  1.320          H  
ATOM  20704  N   GLY A1305      35.490  46.517 -33.351  1.00  0.740          N  
ATOM  20705  CA  GLY A1305      36.649  47.260 -32.869  1.00  0.700          C  
ATOM  20706  C   GLY A1305      36.766  48.663 -33.447  1.00  0.630          C  
ATOM  20707  O   GLY A1305      37.624  49.445 -33.033  1.00  1.250          O  
ATOM  20708  H   GLY A1305      34.646  46.536 -32.765  1.00  0.890          H  
ATOM  20709 1HA  GLY A1305      36.585  47.330 -31.783  1.00  0.840          H  
ATOM  20710 2HA  GLY A1305      37.548  46.698 -33.100  1.00  0.840          H  
ATOM  20711  N   LYS A1306      35.873  49.016 -34.368  1.00  0.490          N  
ATOM  20712  CA  LYS A1306      35.940  50.321 -35.005  1.00  0.920          C  
ATOM  20713  C   LYS A1306      34.879  51.311 -34.511  1.00  0.700          C  
ATOM  20714  O   LYS A1306      34.890  52.488 -34.868  1.00  0.820          O  
ATOM  20715  CB  LYS A1306      35.836  50.106 -36.498  1.00  1.120          C  
ATOM  20716  CG  LYS A1306      36.953  49.225 -36.987  1.00  1.120          C  
ATOM  20717  CD  LYS A1306      37.049  49.070 -38.487  1.00  1.120          C  
ATOM  20718  CE  LYS A1306      36.025  48.132 -38.989  1.00  1.120          C  
ATOM  20719  NZ  LYS A1306      36.282  47.683 -40.391  1.00  1.120          N  
ATOM  20720  H   LYS A1306      35.183  48.334 -34.710  1.00  0.590          H  
ATOM  20721  HA  LYS A1306      36.916  50.757 -34.790  1.00  1.100          H  
ATOM  20722 1HB  LYS A1306      34.868  49.667 -36.747  1.00  1.340          H  
ATOM  20723 2HB  LYS A1306      35.923  51.063 -36.993  1.00  1.340          H  
ATOM  20724 1HG  LYS A1306      37.854  49.608 -36.593  1.00  1.340          H  
ATOM  20725 2HG  LYS A1306      36.808  48.232 -36.566  1.00  1.340          H  
ATOM  20726 1HD  LYS A1306      36.953  50.032 -38.983  1.00  1.340          H  
ATOM  20727 2HD  LYS A1306      38.007  48.640 -38.730  1.00  1.340          H  
ATOM  20728 1HE  LYS A1306      36.013  47.256 -38.341  1.00  1.340          H  
ATOM  20729 2HE  LYS A1306      35.057  48.621 -38.951  1.00  1.340          H  
ATOM  20730 1HZ  LYS A1306      35.535  47.013 -40.651  1.00  1.340          H  
ATOM  20731 2HZ  LYS A1306      36.279  48.469 -41.025  1.00  1.340          H  
ATOM  20732 3HZ  LYS A1306      37.175  47.215 -40.443  1.00  1.340          H  
ATOM  20733  N   PHE A1307      33.993  50.862 -33.634  1.00  0.790          N  
ATOM  20734  CA  PHE A1307      32.872  51.673 -33.151  1.00  0.860          C  
ATOM  20735  C   PHE A1307      33.233  52.591 -32.006  1.00  0.740          C  
ATOM  20736  O   PHE A1307      32.651  52.488 -30.923  1.00  1.230          O  
ATOM  20737  CB  PHE A1307      31.775  50.747 -32.646  1.00  1.180          C  
ATOM  20738  CG  PHE A1307      31.146  49.969 -33.680  1.00  1.180          C  
ATOM  20739  CD1 PHE A1307      31.589  48.700 -33.955  1.00  1.180          C  
ATOM  20740  CD2 PHE A1307      30.081  50.482 -34.386  1.00  1.180          C  
ATOM  20741  CE1 PHE A1307      31.005  47.979 -34.913  1.00  1.180          C  
ATOM  20742  CE2 PHE A1307      29.485  49.747 -35.361  1.00  1.180          C  
ATOM  20743  CZ  PHE A1307      29.953  48.501 -35.627  1.00  1.180          C  
ATOM  20744  H   PHE A1307      34.083  49.904 -33.339  1.00  0.950          H  
ATOM  20745  HA  PHE A1307      32.501  52.279 -33.980  1.00  1.030          H  
ATOM  20746 1HB  PHE A1307      32.199  50.051 -31.912  1.00  1.410          H  
ATOM  20747 2HB  PHE A1307      31.028  51.305 -32.143  1.00  1.410          H  
ATOM  20748  HD1 PHE A1307      32.429  48.273 -33.390  1.00  1.410          H  
ATOM  20749  HD2 PHE A1307      29.721  51.480 -34.156  1.00  1.410          H  
ATOM  20750  HE1 PHE A1307      31.380  46.982 -35.122  1.00  1.410          H  
ATOM  20751  HE2 PHE A1307      28.647  50.154 -35.925  1.00  1.410          H  
ATOM  20752  HZ  PHE A1307      29.502  47.920 -36.410  1.00  1.410          H  
ATOM  20753  N   TRP A1308      34.191  53.473 -32.258  1.00  0.880          N  
ATOM  20754  CA  TRP A1308      34.698  54.417 -31.268  1.00  1.200          C  
ATOM  20755  C   TRP A1308      34.945  55.819 -31.790  1.00  0.990          C  
ATOM  20756  O   TRP A1308      35.371  55.997 -32.926  1.00  1.140          O  
ATOM  20757  CB  TRP A1308      36.004  53.889 -30.683  1.00  1.550          C  
ATOM  20758  CG  TRP A1308      35.850  52.669 -29.886  1.00  1.550          C  
ATOM  20759  CD1 TRP A1308      35.869  51.372 -30.304  1.00  1.550          C  
ATOM  20760  CD2 TRP A1308      35.656  52.633 -28.468  1.00  1.550          C  
ATOM  20761  NE1 TRP A1308      35.689  50.539 -29.239  1.00  1.550          N  
ATOM  20762  CE2 TRP A1308      35.559  51.298 -28.103  1.00  1.550          C  
ATOM  20763  CE3 TRP A1308      35.555  53.617 -27.497  1.00  1.550          C  
ATOM  20764  CZ2 TRP A1308      35.368  50.914 -26.784  1.00  1.550          C  
ATOM  20765  CZ3 TRP A1308      35.367  53.253 -26.178  1.00  1.550          C  
ATOM  20766  CH2 TRP A1308      35.276  51.932 -25.825  1.00  1.550          C  
ATOM  20767  H   TRP A1308      34.572  53.455 -33.208  1.00  1.060          H  
ATOM  20768  HA  TRP A1308      33.971  54.495 -30.471  1.00  1.440          H  
ATOM  20769 1HB  TRP A1308      36.711  53.693 -31.488  1.00  1.860          H  
ATOM  20770 2HB  TRP A1308      36.431  54.629 -30.053  1.00  1.860          H  
ATOM  20771  HD1 TRP A1308      36.003  51.046 -31.337  1.00  1.860          H  
ATOM  20772  HE1 TRP A1308      35.656  49.528 -29.291  1.00  1.860          H  
ATOM  20773  HE3 TRP A1308      35.619  54.657 -27.780  1.00  1.860          H  
ATOM  20774  HZ2 TRP A1308      35.291  49.868 -26.493  1.00  1.860          H  
ATOM  20775  HZ3 TRP A1308      35.292  54.043 -25.428  1.00  1.860          H  
ATOM  20776  HH2 TRP A1308      35.128  51.671 -24.778  1.00  1.860          H  
ATOM  20777  N   ARG A1309      34.779  56.815 -30.923  1.00  0.820          N  
ATOM  20778  CA  ARG A1309      35.165  58.185 -31.268  1.00  0.800          C  
ATOM  20779  C   ARG A1309      35.824  58.939 -30.115  1.00  0.780          C  
ATOM  20780  O   ARG A1309      35.391  58.859 -28.954  1.00  0.800          O  
ATOM  20781  CB  ARG A1309      33.979  58.983 -31.761  1.00  1.130          C  
ATOM  20782  CG  ARG A1309      32.842  59.125 -30.797  1.00  1.130          C  
ATOM  20783  CD  ARG A1309      31.726  59.894 -31.364  1.00  1.130          C  
ATOM  20784  NE  ARG A1309      31.104  59.235 -32.496  1.00  1.130          N  
ATOM  20785  CZ  ARG A1309      30.076  59.744 -33.216  1.00  1.130          C  
ATOM  20786  NH1 ARG A1309      29.536  60.915 -32.896  1.00  1.130          N  
ATOM  20787  NH2 ARG A1309      29.599  59.061 -34.248  1.00  1.130          N  
ATOM  20788  H   ARG A1309      34.370  56.603 -30.007  1.00  0.980          H  
ATOM  20789  HA  ARG A1309      35.885  58.142 -32.087  1.00  0.960          H  
ATOM  20790 1HB  ARG A1309      34.326  59.993 -31.936  1.00  1.350          H  
ATOM  20791 2HB  ARG A1309      33.618  58.574 -32.701  1.00  1.350          H  
ATOM  20792 1HG  ARG A1309      32.481  58.142 -30.491  1.00  1.350          H  
ATOM  20793 2HG  ARG A1309      33.181  59.680 -29.931  1.00  1.350          H  
ATOM  20794 1HD  ARG A1309      30.973  60.024 -30.591  1.00  1.350          H  
ATOM  20795 2HD  ARG A1309      32.097  60.868 -31.689  1.00  1.350          H  
ATOM  20796  HE  ARG A1309      31.475  58.339 -32.781  1.00  1.350          H  
ATOM  20797 1HH1 ARG A1309      29.879  61.462 -32.081  1.00  1.350          H  
ATOM  20798 2HH1 ARG A1309      28.766  61.278 -33.434  1.00  1.350          H  
ATOM  20799 1HH2 ARG A1309      30.006  58.164 -34.498  1.00  1.350          H  
ATOM  20800 2HH2 ARG A1309      28.830  59.433 -34.781  1.00  1.350          H  
ATOM  20801  N   CYS A1310      36.885  59.677 -30.448  1.00  0.840          N  
ATOM  20802  CA  CYS A1310      37.593  60.526 -29.502  1.00  0.900          C  
ATOM  20803  C   CYS A1310      36.865  61.860 -29.409  1.00  1.040          C  
ATOM  20804  O   CYS A1310      36.648  62.516 -30.438  1.00  1.220          O  
ATOM  20805  CB  CYS A1310      39.050  60.729 -29.934  1.00  1.240          C  
ATOM  20806  SG  CYS A1310      40.092  61.645 -28.766  1.00  1.240          S  
ATOM  20807  H   CYS A1310      37.228  59.636 -31.410  1.00  1.010          H  
ATOM  20808  HA  CYS A1310      37.582  60.048 -28.517  1.00  1.080          H  
ATOM  20809 1HB  CYS A1310      39.510  59.763 -30.108  1.00  1.480          H  
ATOM  20810 2HB  CYS A1310      39.070  61.268 -30.880  1.00  1.480          H  
ATOM  20811  N   ILE A1311      36.461  62.248 -28.195  1.00  1.250          N  
ATOM  20812  CA  ILE A1311      35.652  63.447 -27.935  1.00  1.460          C  
ATOM  20813  C   ILE A1311      36.255  64.683 -28.558  1.00  1.600          C  
ATOM  20814  O   ILE A1311      37.474  64.868 -28.526  1.00  2.030          O  
ATOM  20815  CB  ILE A1311      35.512  63.709 -26.410  1.00  1.960          C  
ATOM  20816  CG1 ILE A1311      34.378  64.764 -26.122  1.00  1.960          C  
ATOM  20817  CG2 ILE A1311      36.829  64.209 -25.818  1.00  1.960          C  
ATOM  20818  CD1 ILE A1311      33.950  64.887 -24.658  1.00  1.960          C  
ATOM  20819  H   ILE A1311      36.691  61.642 -27.398  1.00  1.500          H  
ATOM  20820  HA  ILE A1311      34.664  63.295 -28.368  1.00  1.750          H  
ATOM  20821  HB  ILE A1311      35.258  62.790 -25.925  1.00  2.350          H  
ATOM  20822 1HG1 ILE A1311      34.695  65.754 -26.454  1.00  2.350          H  
ATOM  20823 2HG1 ILE A1311      33.507  64.472 -26.677  1.00  2.350          H  
ATOM  20824 1HG2 ILE A1311      36.681  64.345 -24.779  1.00  2.350          H  
ATOM  20825 2HG2 ILE A1311      37.616  63.472 -25.998  1.00  2.350          H  
ATOM  20826 3HG2 ILE A1311      37.126  65.161 -26.243  1.00  2.350          H  
ATOM  20827 1HD1 ILE A1311      33.153  65.613 -24.581  1.00  2.350          H  
ATOM  20828 2HD1 ILE A1311      33.594  63.937 -24.302  1.00  2.350          H  
ATOM  20829 3HD1 ILE A1311      34.774  65.213 -24.037  1.00  2.350          H  
ATOM  20830  N   ASN A1312      35.411  65.565 -29.087  1.00  1.980          N  
ATOM  20831  CA  ASN A1312      35.934  66.755 -29.705  1.00  2.570          C  
ATOM  20832  C   ASN A1312      36.486  67.671 -28.629  1.00  2.250          C  
ATOM  20833  O   ASN A1312      35.765  68.262 -27.813  1.00  2.620          O  
ATOM  20834  CB  ASN A1312      34.920  67.425 -30.600  1.00  3.360          C  
ATOM  20835  CG  ASN A1312      35.500  68.649 -31.286  1.00  3.360          C  
ATOM  20836  OD1 ASN A1312      36.194  69.454 -30.623  1.00  3.360          O  
ATOM  20837  ND2 ASN A1312      35.235  68.818 -32.563  1.00  3.360          N  
ATOM  20838  H   ASN A1312      34.402  65.419 -29.048  1.00  2.380          H  
ATOM  20839  HA  ASN A1312      36.761  66.471 -30.342  1.00  3.080          H  
ATOM  20840 1HB  ASN A1312      34.612  66.714 -31.370  1.00  4.030          H  
ATOM  20841 2HB  ASN A1312      34.036  67.693 -30.030  1.00  4.030          H  
ATOM  20842 1HD2 ASN A1312      35.578  69.631 -33.039  1.00  4.030          H  
ATOM  20843 2HD2 ASN A1312      34.650  68.173 -33.054  1.00  4.030          H  
ATOM  20844  N   TYR A1313      37.805  67.755 -28.659  1.00  2.330          N  
ATOM  20845  CA  TYR A1313      38.679  68.434 -27.724  1.00  2.620          C  
ATOM  20846  C   TYR A1313      38.367  69.926 -27.512  1.00  2.730          C  
ATOM  20847  O   TYR A1313      38.789  70.501 -26.506  1.00  2.950          O  
ATOM  20848  CB  TYR A1313      40.123  68.166 -28.171  1.00  3.550          C  
ATOM  20849  CG  TYR A1313      40.668  68.994 -29.290  1.00  3.550          C  
ATOM  20850  CD1 TYR A1313      41.534  70.033 -28.995  1.00  3.550          C  
ATOM  20851  CD2 TYR A1313      40.296  68.753 -30.597  1.00  3.550          C  
ATOM  20852  CE1 TYR A1313      42.052  70.807 -30.011  1.00  3.550          C  
ATOM  20853  CE2 TYR A1313      40.802  69.528 -31.606  1.00  3.550          C  
ATOM  20854  CZ  TYR A1313      41.680  70.546 -31.323  1.00  3.550          C  
ATOM  20855  OH  TYR A1313      42.184  71.314 -32.344  1.00  3.550          O  
ATOM  20856  H   TYR A1313      38.252  67.210 -29.383  1.00  2.800          H  
ATOM  20857  HA  TYR A1313      38.546  67.943 -26.763  1.00  3.140          H  
ATOM  20858 1HB  TYR A1313      40.780  68.286 -27.337  1.00  4.260          H  
ATOM  20859 2HB  TYR A1313      40.198  67.121 -28.473  1.00  4.260          H  
ATOM  20860  HD1 TYR A1313      41.817  70.231 -27.959  1.00  4.260          H  
ATOM  20861  HD2 TYR A1313      39.605  67.961 -30.827  1.00  4.260          H  
ATOM  20862  HE1 TYR A1313      42.743  71.618 -29.782  1.00  4.260          H  
ATOM  20863  HE2 TYR A1313      40.515  69.344 -32.631  1.00  4.260          H  
ATOM  20864  HH  TYR A1313      42.776  71.979 -31.984  1.00  4.260          H  
ATOM  20865  N   THR A1314      37.675  70.575 -28.464  1.00  2.900          N  
ATOM  20866  CA  THR A1314      37.349  71.993 -28.291  1.00  3.280          C  
ATOM  20867  C   THR A1314      35.857  72.210 -28.085  1.00  3.340          C  
ATOM  20868  O   THR A1314      35.452  73.227 -27.518  1.00  3.660          O  
ATOM  20869  CB  THR A1314      37.765  72.856 -29.503  1.00  4.440          C  
ATOM  20870  OG1 THR A1314      37.052  72.441 -30.685  1.00  4.440          O  
ATOM  20871  CG2 THR A1314      39.204  72.684 -29.748  1.00  4.440          C  
ATOM  20872  H   THR A1314      37.336  70.077 -29.283  1.00  3.480          H  
ATOM  20873  HA  THR A1314      37.866  72.366 -27.409  1.00  3.940          H  
ATOM  20874  HB  THR A1314      37.549  73.905 -29.298  1.00  5.330          H  
ATOM  20875  HG1 THR A1314      36.128  72.768 -30.667  1.00  5.330          H  
ATOM  20876 1HG2 THR A1314      39.509  73.284 -30.601  1.00  5.330          H  
ATOM  20877 2HG2 THR A1314      39.766  72.984 -28.867  1.00  5.330          H  
ATOM  20878 3HG2 THR A1314      39.375  71.651 -29.956  1.00  5.330          H  
ATOM  20879  N   ASP A1315      35.032  71.249 -28.507  1.00  3.220          N  
ATOM  20880  CA  ASP A1315      33.583  71.429 -28.393  1.00  3.490          C  
ATOM  20881  C   ASP A1315      33.004  70.855 -27.097  1.00  3.380          C  
ATOM  20882  O   ASP A1315      31.971  71.317 -26.612  1.00  3.770          O  
ATOM  20883  CB  ASP A1315      32.853  70.793 -29.571  1.00  4.780          C  
ATOM  20884  CG  ASP A1315      33.206  71.400 -30.928  1.00  4.780          C  
ATOM  20885  OD1 ASP A1315      33.572  72.555 -31.017  1.00  4.780          O  
ATOM  20886  OD2 ASP A1315      33.047  70.691 -31.888  1.00  4.780          O  
ATOM  20887  H   ASP A1315      35.427  70.435 -28.979  1.00  3.860          H  
ATOM  20888  HA  ASP A1315      33.374  72.498 -28.407  1.00  4.190          H  
ATOM  20889 1HB  ASP A1315      33.080  69.740 -29.596  1.00  5.730          H  
ATOM  20890 2HB  ASP A1315      31.775  70.884 -29.418  1.00  5.730          H  
ATOM  20891  N   GLY A1316      33.635  69.807 -26.559  1.00  3.100          N  
ATOM  20892  CA  GLY A1316      33.149  69.132 -25.350  1.00  3.210          C  
ATOM  20893  C   GLY A1316      32.062  68.092 -25.628  1.00  2.710          C  
ATOM  20894  O   GLY A1316      31.523  67.473 -24.708  1.00  2.800          O  
ATOM  20895  H   GLY A1316      34.494  69.458 -26.994  1.00  3.720          H  
ATOM  20896 1HA  GLY A1316      33.991  68.644 -24.857  1.00  3.850          H  
ATOM  20897 2HA  GLY A1316      32.766  69.877 -24.655  1.00  3.850          H  
ATOM  20898  N   GLU A1317      31.734  67.918 -26.896  1.00  2.490          N  
ATOM  20899  CA  GLU A1317      30.714  66.988 -27.349  1.00  2.400          C  
ATOM  20900  C   GLU A1317      31.351  65.749 -27.959  1.00  2.220          C  
ATOM  20901  O   GLU A1317      32.430  65.816 -28.570  1.00  2.880          O  
ATOM  20902  CB  GLU A1317      29.794  67.655 -28.375  1.00  3.400          C  
ATOM  20903  CG  GLU A1317      28.964  68.825 -27.828  1.00  3.400          C  
ATOM  20904  CD  GLU A1317      28.036  69.422 -28.864  1.00  3.400          C  
ATOM  20905  OE1 GLU A1317      28.141  69.040 -30.005  1.00  3.400          O  
ATOM  20906  OE2 GLU A1317      27.217  70.242 -28.512  1.00  3.400          O  
ATOM  20907  H   GLU A1317      32.225  68.481 -27.571  1.00  2.990          H  
ATOM  20908  HA  GLU A1317      30.116  66.678 -26.491  1.00  2.880          H  
ATOM  20909 1HB  GLU A1317      30.395  68.035 -29.202  1.00  4.080          H  
ATOM  20910 2HB  GLU A1317      29.107  66.912 -28.784  1.00  4.080          H  
ATOM  20911 1HG  GLU A1317      28.376  68.476 -26.981  1.00  4.080          H  
ATOM  20912 2HG  GLU A1317      29.645  69.599 -27.468  1.00  4.080          H  
ATOM  20913  N   PHE A1318      30.650  64.618 -27.895  1.00  1.930          N  
ATOM  20914  CA  PHE A1318      31.177  63.400 -28.506  1.00  2.020          C  
ATOM  20915  C   PHE A1318      30.918  63.282 -30.001  1.00  1.780          C  
ATOM  20916  O   PHE A1318      30.167  62.424 -30.475  1.00  2.230          O  
ATOM  20917  CB  PHE A1318      30.704  62.144 -27.798  1.00  2.790          C  
ATOM  20918  CG  PHE A1318      31.336  61.902 -26.446  1.00  2.790          C  
ATOM  20919  CD1 PHE A1318      30.656  62.120 -25.264  1.00  2.790          C  
ATOM  20920  CD2 PHE A1318      32.644  61.417 -26.378  1.00  2.790          C  
ATOM  20921  CE1 PHE A1318      31.260  61.841 -24.048  1.00  2.790          C  
ATOM  20922  CE2 PHE A1318      33.237  61.138 -25.177  1.00  2.790          C  
ATOM  20923  CZ  PHE A1318      32.549  61.343 -24.009  1.00  2.790          C  
ATOM  20924  H   PHE A1318      29.767  64.601 -27.401  1.00  2.320          H  
ATOM  20925  HA  PHE A1318      32.256  63.419 -28.387  1.00  2.420          H  
ATOM  20926 1HB  PHE A1318      29.625  62.187 -27.667  1.00  3.350          H  
ATOM  20927 2HB  PHE A1318      30.917  61.287 -28.426  1.00  3.350          H  
ATOM  20928  HD1 PHE A1318      29.635  62.498 -25.291  1.00  3.350          H  
ATOM  20929  HD2 PHE A1318      33.196  61.237 -27.307  1.00  3.350          H  
ATOM  20930  HE1 PHE A1318      30.711  62.005 -23.120  1.00  3.350          H  
ATOM  20931  HE2 PHE A1318      34.251  60.741 -25.160  1.00  3.350          H  
ATOM  20932  HZ  PHE A1318      33.015  61.115 -23.054  1.00  3.350          H  
ATOM  20933  N   SER A1319      31.589  64.171 -30.698  1.00  1.860          N  
ATOM  20934  CA  SER A1319      31.668  64.322 -32.134  1.00  2.080          C  
ATOM  20935  C   SER A1319      33.047  63.836 -32.460  1.00  1.900          C  
ATOM  20936  O   SER A1319      33.628  63.117 -31.648  1.00  2.400          O  
ATOM  20937  CB  SER A1319      31.501  65.759 -32.567  1.00  2.820          C  
ATOM  20938  OG  SER A1319      31.434  65.837 -33.965  1.00  2.820          O  
ATOM  20939  H   SER A1319      32.129  64.814 -30.123  1.00  2.230          H  
ATOM  20940  HA  SER A1319      30.931  63.688 -32.626  1.00  2.500          H  
ATOM  20941 1HB  SER A1319      30.590  66.172 -32.127  1.00  3.390          H  
ATOM  20942 2HB  SER A1319      32.336  66.351 -32.202  1.00  3.390          H  
ATOM  20943  HG  SER A1319      31.313  66.775 -34.169  1.00  3.390          H  
ATOM  20944  N   LEU A1320      33.580  64.180 -33.620  1.00  1.590          N  
ATOM  20945  CA  LEU A1320      34.925  63.693 -33.901  1.00  1.530          C  
ATOM  20946  C   LEU A1320      35.995  64.765 -33.826  1.00  1.490          C  
ATOM  20947  O   LEU A1320      35.878  65.817 -34.457  1.00  1.550          O  
ATOM  20948  CB  LEU A1320      35.027  63.105 -35.325  1.00  2.170          C  
ATOM  20949  CG  LEU A1320      34.098  61.932 -35.729  1.00  2.170          C  
ATOM  20950  CD1 LEU A1320      34.374  61.570 -37.194  1.00  2.170          C  
ATOM  20951  CD2 LEU A1320      34.340  60.747 -34.830  1.00  2.170          C  
ATOM  20952  H   LEU A1320      33.054  64.781 -34.251  1.00  1.910          H  
ATOM  20953  HA  LEU A1320      35.186  62.931 -33.168  1.00  1.840          H  
ATOM  20954 1HB  LEU A1320      34.854  63.911 -36.033  1.00  2.600          H  
ATOM  20955 2HB  LEU A1320      36.058  62.765 -35.466  1.00  2.600          H  
ATOM  20956  HG  LEU A1320      33.055  62.238 -35.646  1.00  2.600          H  
ATOM  20957 1HD1 LEU A1320      33.720  60.745 -37.500  1.00  2.600          H  
ATOM  20958 2HD1 LEU A1320      34.183  62.431 -37.829  1.00  2.600          H  
ATOM  20959 3HD1 LEU A1320      35.411  61.265 -37.300  1.00  2.600          H  
ATOM  20960 1HD2 LEU A1320      33.685  59.920 -35.126  1.00  2.600          H  
ATOM  20961 2HD2 LEU A1320      35.378  60.429 -34.907  1.00  2.600          H  
ATOM  20962 3HD2 LEU A1320      34.116  61.039 -33.827  1.00  2.600          H  
ATOM  20963  N   VAL A1321      37.097  64.437 -33.155  1.00  1.510          N  
ATOM  20964  CA  VAL A1321      38.281  65.277 -33.210  1.00  1.610          C  
ATOM  20965  C   VAL A1321      38.769  65.214 -34.672  1.00  1.570          C  
ATOM  20966  O   VAL A1321      38.787  64.105 -35.217  1.00  1.530          O  
ATOM  20967  CB  VAL A1321      39.403  64.703 -32.305  1.00  2.210          C  
ATOM  20968  CG1 VAL A1321      40.630  65.447 -32.469  1.00  2.210          C  
ATOM  20969  CG2 VAL A1321      39.024  64.789 -30.931  1.00  2.210          C  
ATOM  20970  H   VAL A1321      37.067  63.607 -32.549  1.00  1.810          H  
ATOM  20971  HA  VAL A1321      38.021  66.279 -32.890  1.00  1.930          H  
ATOM  20972  HB  VAL A1321      39.592  63.667 -32.573  1.00  2.660          H  
ATOM  20973 1HG1 VAL A1321      41.399  65.042 -31.830  1.00  2.660          H  
ATOM  20974 2HG1 VAL A1321      40.949  65.363 -33.503  1.00  2.660          H  
ATOM  20975 3HG1 VAL A1321      40.477  66.469 -32.222  1.00  2.660          H  
ATOM  20976 1HG2 VAL A1321      39.809  64.373 -30.301  1.00  2.660          H  
ATOM  20977 2HG2 VAL A1321      38.866  65.804 -30.669  1.00  2.660          H  
ATOM  20978 3HG2 VAL A1321      38.138  64.243 -30.789  1.00  2.660          H  
ATOM  20979  N   PRO A1322      39.055  66.344 -35.362  1.00  1.630          N  
ATOM  20980  CA  PRO A1322      39.599  66.390 -36.714  1.00  1.690          C  
ATOM  20981  C   PRO A1322      40.884  65.589 -36.770  1.00  1.830          C  
ATOM  20982  O   PRO A1322      41.767  65.875 -35.971  1.00  2.730          O  
ATOM  20983  CB  PRO A1322      39.862  67.888 -36.921  1.00  2.540          C  
ATOM  20984  CG  PRO A1322      38.877  68.569 -36.000  1.00  2.540          C  
ATOM  20985  CD  PRO A1322      38.784  67.669 -34.782  1.00  2.540          C  
ATOM  20986  HA  PRO A1322      38.849  66.000 -37.426  1.00  2.030          H  
ATOM  20987 1HB  PRO A1322      40.911  68.124 -36.667  1.00  3.040          H  
ATOM  20988 2HB  PRO A1322      39.717  68.158 -37.976  1.00  3.040          H  
ATOM  20989 1HG  PRO A1322      39.227  69.586 -35.756  1.00  3.040          H  
ATOM  20990 2HG  PRO A1322      37.907  68.685 -36.511  1.00  3.040          H  
ATOM  20991 1HD  PRO A1322      39.539  67.925 -34.041  1.00  3.040          H  
ATOM  20992 2HD  PRO A1322      37.752  67.740 -34.400  1.00  3.040          H  
ATOM  20993  N   LEU A1323      41.068  64.775 -37.805  1.00  1.220          N  
ATOM  20994  CA  LEU A1323      42.235  63.890 -37.992  1.00  1.220          C  
ATOM  20995  C   LEU A1323      43.632  64.507 -37.846  1.00  1.400          C  
ATOM  20996  O   LEU A1323      44.599  63.777 -37.623  1.00  1.860          O  
ATOM  20997  CB  LEU A1323      42.139  63.183 -39.350  1.00  1.710          C  
ATOM  20998  CG  LEU A1323      40.979  62.133 -39.515  1.00  1.710          C  
ATOM  20999  CD1 LEU A1323      40.936  61.675 -40.963  1.00  1.710          C  
ATOM  21000  CD2 LEU A1323      41.191  60.915 -38.569  1.00  1.710          C  
ATOM  21001  H   LEU A1323      40.300  64.681 -38.458  1.00  1.460          H  
ATOM  21002  HA  LEU A1323      42.177  63.139 -37.205  1.00  1.460          H  
ATOM  21003 1HB  LEU A1323      42.018  63.939 -40.124  1.00  2.050          H  
ATOM  21004 2HB  LEU A1323      43.081  62.663 -39.527  1.00  2.050          H  
ATOM  21005  HG  LEU A1323      40.026  62.599 -39.275  1.00  2.050          H  
ATOM  21006 1HD1 LEU A1323      40.133  60.966 -41.076  1.00  2.050          H  
ATOM  21007 2HD1 LEU A1323      40.762  62.530 -41.616  1.00  2.050          H  
ATOM  21008 3HD1 LEU A1323      41.877  61.204 -41.228  1.00  2.050          H  
ATOM  21009 1HD2 LEU A1323      40.370  60.200 -38.705  1.00  2.050          H  
ATOM  21010 2HD2 LEU A1323      42.134  60.425 -38.799  1.00  2.050          H  
ATOM  21011 3HD2 LEU A1323      41.198  61.231 -37.534  1.00  2.050          H  
ATOM  21012  N   SER A1324      43.784  65.820 -38.076  1.00  1.620          N  
ATOM  21013  CA  SER A1324      45.106  66.467 -37.979  1.00  1.750          C  
ATOM  21014  C   SER A1324      45.687  66.363 -36.554  1.00  1.740          C  
ATOM  21015  O   SER A1324      46.896  66.509 -36.337  1.00  1.920          O  
ATOM  21016  CB  SER A1324      45.007  67.922 -38.385  1.00  2.400          C  
ATOM  21017  OG  SER A1324      44.227  68.653 -37.475  1.00  2.400          O  
ATOM  21018  H   SER A1324      42.968  66.386 -38.262  1.00  1.940          H  
ATOM  21019  HA  SER A1324      45.785  65.955 -38.660  1.00  2.100          H  
ATOM  21020 1HB  SER A1324      46.010  68.348 -38.429  1.00  2.880          H  
ATOM  21021 2HB  SER A1324      44.577  67.993 -39.382  1.00  2.880          H  
ATOM  21022  HG  SER A1324      44.300  69.571 -37.744  1.00  2.880          H  
ATOM  21023  N   ILE A1325      44.800  66.133 -35.594  1.00  1.640          N  
ATOM  21024  CA  ILE A1325      45.053  65.913 -34.182  1.00  1.690          C  
ATOM  21025  C   ILE A1325      44.301  64.623 -33.885  1.00  1.480          C  
ATOM  21026  O   ILE A1325      43.151  64.497 -34.266  1.00  1.990          O  
ATOM  21027  CB  ILE A1325      44.624  67.160 -33.353  1.00  2.350          C  
ATOM  21028  CG1 ILE A1325      44.848  66.902 -31.821  1.00  2.350          C  
ATOM  21029  CG2 ILE A1325      43.229  67.599 -33.710  1.00  2.350          C  
ATOM  21030  CD1 ILE A1325      44.774  68.126 -30.923  1.00  2.350          C  
ATOM  21031  H   ILE A1325      43.823  66.033 -35.891  1.00  1.970          H  
ATOM  21032  HA  ILE A1325      46.117  65.737 -34.017  1.00  2.030          H  
ATOM  21033  HB  ILE A1325      45.295  67.976 -33.613  1.00  2.820          H  
ATOM  21034 1HG1 ILE A1325      44.087  66.217 -31.481  1.00  2.820          H  
ATOM  21035 2HG1 ILE A1325      45.827  66.439 -31.688  1.00  2.820          H  
ATOM  21036 1HG2 ILE A1325      42.968  68.491 -33.168  1.00  2.820          H  
ATOM  21037 2HG2 ILE A1325      43.172  67.802 -34.778  1.00  2.820          H  
ATOM  21038 3HG2 ILE A1325      42.562  66.848 -33.480  1.00  2.820          H  
ATOM  21039 1HD1 ILE A1325      44.939  67.824 -29.885  1.00  2.820          H  
ATOM  21040 2HD1 ILE A1325      45.539  68.844 -31.215  1.00  2.820          H  
ATOM  21041 3HD1 ILE A1325      43.802  68.585 -31.004  1.00  2.820          H  
ATOM  21042  N   VAL A1326      44.931  63.652 -33.237  1.00  1.520          N  
ATOM  21043  CA  VAL A1326      44.288  62.374 -32.993  1.00  1.270          C  
ATOM  21044  C   VAL A1326      43.831  61.665 -34.266  1.00  1.170          C  
ATOM  21045  O   VAL A1326      42.649  61.637 -34.594  1.00  1.120          O  
ATOM  21046  CB  VAL A1326      43.086  62.490 -32.034  1.00  1.880          C  
ATOM  21047  CG1 VAL A1326      42.509  61.107 -31.758  1.00  1.880          C  
ATOM  21048  CG2 VAL A1326      43.546  63.121 -30.710  1.00  1.880          C  
ATOM  21049  H   VAL A1326      45.902  63.744 -32.913  1.00  1.820          H  
ATOM  21050  HA  VAL A1326      45.012  61.744 -32.506  1.00  1.520          H  
ATOM  21051  HB  VAL A1326      42.308  63.076 -32.486  1.00  2.250          H  
ATOM  21052 1HG1 VAL A1326      41.688  61.216 -31.090  1.00  2.250          H  
ATOM  21053 2HG1 VAL A1326      42.154  60.602 -32.627  1.00  2.250          H  
ATOM  21054 3HG1 VAL A1326      43.289  60.510 -31.319  1.00  2.250          H  
ATOM  21055 1HG2 VAL A1326      42.704  63.197 -30.025  1.00  2.250          H  
ATOM  21056 2HG2 VAL A1326      44.320  62.501 -30.272  1.00  2.250          H  
ATOM  21057 3HG2 VAL A1326      43.945  64.095 -30.894  1.00  2.250          H  
ATOM  21058  N   ASN A1327      44.745  60.974 -34.931  1.00  1.190          N  
ATOM  21059  CA  ASN A1327      44.318  60.116 -36.009  1.00  1.150          C  
ATOM  21060  C   ASN A1327      44.057  58.701 -35.494  1.00  1.090          C  
ATOM  21061  O   ASN A1327      43.505  57.866 -36.210  1.00  1.070          O  
ATOM  21062  CB  ASN A1327      45.365  60.121 -37.089  1.00  1.630          C  
ATOM  21063  CG  ASN A1327      46.661  59.608 -36.555  1.00  1.630          C  
ATOM  21064  OD1 ASN A1327      46.948  59.828 -35.357  1.00  1.630          O  
ATOM  21065  ND2 ASN A1327      47.438  58.953 -37.377  1.00  1.630          N  
ATOM  21066  H   ASN A1327      45.737  61.032 -34.703  1.00  1.430          H  
ATOM  21067  HA  ASN A1327      43.386  60.499 -36.419  1.00  1.380          H  
ATOM  21068 1HB  ASN A1327      45.044  59.503 -37.926  1.00  1.950          H  
ATOM  21069 2HB  ASN A1327      45.500  61.144 -37.457  1.00  1.950          H  
ATOM  21070 1HD2 ASN A1327      48.317  58.598 -37.062  1.00  1.950          H  
ATOM  21071 2HD2 ASN A1327      47.155  58.812 -38.325  1.00  1.950          H  
ATOM  21072  N   ASN A1328      44.399  58.449 -34.227  1.00  1.120          N  
ATOM  21073  CA  ASN A1328      44.265  57.124 -33.633  1.00  1.130          C  
ATOM  21074  C   ASN A1328      44.190  57.070 -32.104  1.00  1.200          C  
ATOM  21075  O   ASN A1328      44.313  58.091 -31.411  1.00  1.300          O  
ATOM  21076  CB  ASN A1328      45.425  56.274 -34.110  1.00  1.580          C  
ATOM  21077  CG  ASN A1328      46.792  56.844 -33.754  1.00  1.580          C  
ATOM  21078  OD1 ASN A1328      47.001  57.509 -32.712  1.00  1.580          O  
ATOM  21079  ND2 ASN A1328      47.750  56.583 -34.623  1.00  1.580          N  
ATOM  21080  H   ASN A1328      44.837  59.190 -33.703  1.00  1.340          H  
ATOM  21081  HA  ASN A1328      43.338  56.692 -33.989  1.00  1.360          H  
ATOM  21082 1HB  ASN A1328      45.342  55.256 -33.733  1.00  1.890          H  
ATOM  21083 2HB  ASN A1328      45.377  56.222 -35.177  1.00  1.890          H  
ATOM  21084 1HD2 ASN A1328      48.681  56.920 -34.462  1.00  1.890          H  
ATOM  21085 2HD2 ASN A1328      47.550  56.048 -35.449  1.00  1.890          H  
ATOM  21086  N   LYS A1329      44.057  55.833 -31.592  1.00  1.200          N  
ATOM  21087  CA  LYS A1329      44.000  55.521 -30.165  1.00  1.330          C  
ATOM  21088  C   LYS A1329      45.207  55.982 -29.382  1.00  1.360          C  
ATOM  21089  O   LYS A1329      45.047  56.464 -28.262  1.00  1.410          O  
ATOM  21090  CB  LYS A1329      43.737  54.033 -29.962  1.00  1.810          C  
ATOM  21091  CG  LYS A1329      43.534  53.612 -28.509  1.00  1.810          C  
ATOM  21092  CD  LYS A1329      43.108  52.147 -28.426  1.00  1.810          C  
ATOM  21093  CE  LYS A1329      42.880  51.705 -26.989  1.00  1.810          C  
ATOM  21094  NZ  LYS A1329      42.422  50.286 -26.911  1.00  1.810          N  
ATOM  21095  H   LYS A1329      43.925  55.055 -32.249  1.00  1.440          H  
ATOM  21096  HA  LYS A1329      43.178  56.028 -29.717  1.00  1.600          H  
ATOM  21097 1HB  LYS A1329      42.843  53.750 -30.523  1.00  2.170          H  
ATOM  21098 2HB  LYS A1329      44.570  53.459 -30.366  1.00  2.170          H  
ATOM  21099 1HG  LYS A1329      44.465  53.746 -27.954  1.00  2.170          H  
ATOM  21100 2HG  LYS A1329      42.766  54.240 -28.053  1.00  2.170          H  
ATOM  21101 1HD  LYS A1329      42.180  52.013 -28.983  1.00  2.170          H  
ATOM  21102 2HD  LYS A1329      43.874  51.517 -28.877  1.00  2.170          H  
ATOM  21103 1HE  LYS A1329      43.810  51.809 -26.433  1.00  2.170          H  
ATOM  21104 2HE  LYS A1329      42.123  52.347 -26.535  1.00  2.170          H  
ATOM  21105 1HZ  LYS A1329      42.281  50.029 -25.945  1.00  2.170          H  
ATOM  21106 2HZ  LYS A1329      41.549  50.179 -27.417  1.00  2.170          H  
ATOM  21107 3HZ  LYS A1329      43.119  49.684 -27.321  1.00  2.170          H  
ATOM  21108  N   SER A1330      46.409  55.840 -29.930  1.00  1.430          N  
ATOM  21109  CA  SER A1330      47.588  56.255 -29.184  1.00  1.570          C  
ATOM  21110  C   SER A1330      47.600  57.765 -28.954  1.00  1.550          C  
ATOM  21111  O   SER A1330      47.838  58.232 -27.834  1.00  1.640          O  
ATOM  21112  CB  SER A1330      48.846  55.848 -29.932  1.00  2.140          C  
ATOM  21113  OG  SER A1330      48.974  54.450 -29.997  1.00  2.140          O  
ATOM  21114  H   SER A1330      46.501  55.422 -30.845  1.00  1.720          H  
ATOM  21115  HA  SER A1330      47.576  55.757 -28.213  1.00  1.880          H  
ATOM  21116 1HB  SER A1330      48.812  56.257 -30.942  1.00  2.570          H  
ATOM  21117 2HB  SER A1330      49.718  56.275 -29.437  1.00  2.570          H  
ATOM  21118  HG  SER A1330      49.803  54.280 -30.453  1.00  2.570          H  
ATOM  21119  N   ASP A1331      47.292  58.540 -29.994  1.00  1.460          N  
ATOM  21120  CA  ASP A1331      47.328  59.989 -29.859  1.00  1.480          C  
ATOM  21121  C   ASP A1331      46.154  60.477 -28.988  1.00  1.450          C  
ATOM  21122  O   ASP A1331      46.312  61.427 -28.213  1.00  1.580          O  
ATOM  21123  CB  ASP A1331      47.415  60.630 -31.252  1.00  2.060          C  
ATOM  21124  CG  ASP A1331      47.857  62.161 -31.285  1.00  2.060          C  
ATOM  21125  OD1 ASP A1331      48.872  62.442 -30.695  1.00  2.060          O  
ATOM  21126  OD2 ASP A1331      47.245  62.991 -31.973  1.00  2.060          O  
ATOM  21127  H   ASP A1331      47.097  58.111 -30.903  1.00  1.750          H  
ATOM  21128  HA  ASP A1331      48.248  60.254 -29.339  1.00  1.780          H  
ATOM  21129 1HB  ASP A1331      48.152  60.072 -31.833  1.00  2.480          H  
ATOM  21130 2HB  ASP A1331      46.487  60.475 -31.745  1.00  2.480          H  
ATOM  21131  N   CYS A1332      44.972  59.835 -29.093  1.00  1.310          N  
ATOM  21132  CA  CYS A1332      43.861  60.240 -28.232  1.00  1.290          C  
ATOM  21133  C   CYS A1332      44.247  59.911 -26.793  1.00  1.390          C  
ATOM  21134  O   CYS A1332      44.023  60.720 -25.903  1.00  1.450          O  
ATOM  21135  CB  CYS A1332      42.544  59.553 -28.569  1.00  1.810          C  
ATOM  21136  SG  CYS A1332      41.041  60.178 -27.626  1.00  1.810          S  
ATOM  21137  H   CYS A1332      44.846  59.085 -29.776  1.00  1.570          H  
ATOM  21138  HA  CYS A1332      43.711  61.311 -28.318  1.00  1.550          H  
ATOM  21139 1HB  CYS A1332      42.333  59.589 -29.589  1.00  2.180          H  
ATOM  21140 2HB  CYS A1332      42.680  58.523 -28.342  1.00  2.180          H  
ATOM  21141  N   LYS A1333      44.840  58.721 -26.548  1.00  1.450          N  
ATOM  21142  CA  LYS A1333      45.242  58.318 -25.200  1.00  1.590          C  
ATOM  21143  C   LYS A1333      46.155  59.363 -24.562  1.00  1.750          C  
ATOM  21144  O   LYS A1333      46.019  59.661 -23.375  1.00  1.900          O  
ATOM  21145  CB  LYS A1333      45.916  56.945 -25.210  1.00  2.170          C  
ATOM  21146  CG  LYS A1333      46.313  56.414 -23.831  1.00  2.170          C  
ATOM  21147  CD  LYS A1333      46.884  54.999 -23.932  1.00  2.170          C  
ATOM  21148  CE  LYS A1333      47.318  54.471 -22.572  1.00  2.170          C  
ATOM  21149  NZ  LYS A1333      47.868  53.090 -22.665  1.00  2.170          N  
ATOM  21150  H   LYS A1333      44.995  58.051 -27.305  1.00  1.740          H  
ATOM  21151  HA  LYS A1333      44.346  58.239 -24.593  1.00  1.910          H  
ATOM  21152 1HB  LYS A1333      45.248  56.220 -25.674  1.00  2.600          H  
ATOM  21153 2HB  LYS A1333      46.816  56.989 -25.820  1.00  2.600          H  
ATOM  21154 1HG  LYS A1333      47.068  57.070 -23.393  1.00  2.600          H  
ATOM  21155 2HG  LYS A1333      45.439  56.412 -23.180  1.00  2.600          H  
ATOM  21156 1HD  LYS A1333      46.128  54.331 -24.346  1.00  2.600          H  
ATOM  21157 2HD  LYS A1333      47.744  55.006 -24.602  1.00  2.600          H  
ATOM  21158 1HE  LYS A1333      48.082  55.129 -22.160  1.00  2.600          H  
ATOM  21159 2HE  LYS A1333      46.459  54.464 -21.900  1.00  2.600          H  
ATOM  21160 1HZ  LYS A1333      48.144  52.774 -21.746  1.00  2.600          H  
ATOM  21161 2HZ  LYS A1333      47.162  52.469 -23.036  1.00  2.600          H  
ATOM  21162 3HZ  LYS A1333      48.672  53.086 -23.276  1.00  2.600          H  
ATOM  21163  N   ILE A1334      47.085  59.917 -25.343  1.00  1.790          N  
ATOM  21164  CA  ILE A1334      47.949  60.981 -24.848  1.00  2.010          C  
ATOM  21165  C   ILE A1334      47.111  62.224 -24.509  1.00  2.120          C  
ATOM  21166  O   ILE A1334      47.265  62.815 -23.437  1.00  2.360          O  
ATOM  21167  CB  ILE A1334      49.063  61.317 -25.864  1.00  2.730          C  
ATOM  21168  CG1 ILE A1334      50.038  60.099 -25.955  1.00  2.730          C  
ATOM  21169  CG2 ILE A1334      49.801  62.619 -25.452  1.00  2.730          C  
ATOM  21170  CD1 ILE A1334      51.016  60.138 -27.124  1.00  2.730          C  
ATOM  21171  H   ILE A1334      47.204  59.547 -26.292  1.00  2.150          H  
ATOM  21172  HA  ILE A1334      48.424  60.635 -23.932  1.00  2.410          H  
ATOM  21173  HB  ILE A1334      48.618  61.451 -26.852  1.00  3.270          H  
ATOM  21174 1HG1 ILE A1334      50.610  60.045 -25.031  1.00  3.270          H  
ATOM  21175 2HG1 ILE A1334      49.446  59.189 -26.045  1.00  3.270          H  
ATOM  21176 1HG2 ILE A1334      50.574  62.851 -26.176  1.00  3.270          H  
ATOM  21177 2HG2 ILE A1334      49.104  63.454 -25.415  1.00  3.270          H  
ATOM  21178 3HG2 ILE A1334      50.254  62.488 -24.467  1.00  3.270          H  
ATOM  21179 1HD1 ILE A1334      51.639  59.245 -27.098  1.00  3.270          H  
ATOM  21180 2HD1 ILE A1334      50.456  60.162 -28.061  1.00  3.270          H  
ATOM  21181 3HD1 ILE A1334      51.649  61.014 -27.061  1.00  3.270          H  
ATOM  21182  N   GLN A1335      46.195  62.619 -25.405  1.00  2.010          N  
ATOM  21183  CA  GLN A1335      45.327  63.773 -25.139  1.00  2.200          C  
ATOM  21184  C   GLN A1335      44.458  63.531 -23.898  1.00  2.270          C  
ATOM  21185  O   GLN A1335      44.222  64.449 -23.102  1.00  2.440          O  
ATOM  21186  CB  GLN A1335      44.433  64.078 -26.353  1.00  3.000          C  
ATOM  21187  CG  GLN A1335      45.167  64.625 -27.561  1.00  3.000          C  
ATOM  21188  CD  GLN A1335      45.735  65.993 -27.315  1.00  3.000          C  
ATOM  21189  OE1 GLN A1335      45.017  66.914 -26.917  1.00  3.000          O  
ATOM  21190  NE2 GLN A1335      47.031  66.137 -27.533  1.00  3.000          N  
ATOM  21191  H   GLN A1335      46.130  62.123 -26.301  1.00  2.410          H  
ATOM  21192  HA  GLN A1335      45.957  64.638 -24.940  1.00  2.640          H  
ATOM  21193 1HB  GLN A1335      43.924  63.169 -26.659  1.00  3.600          H  
ATOM  21194 2HB  GLN A1335      43.670  64.790 -26.081  1.00  3.600          H  
ATOM  21195 1HG  GLN A1335      45.987  63.953 -27.815  1.00  3.600          H  
ATOM  21196 2HG  GLN A1335      44.471  64.693 -28.391  1.00  3.600          H  
ATOM  21197 1HE2 GLN A1335      47.473  67.024 -27.383  1.00  3.600          H  
ATOM  21198 2HE2 GLN A1335      47.575  65.350 -27.841  1.00  3.600          H  
ATOM  21199  N   ASN A1336      44.084  62.272 -23.664  1.00  2.240          N  
ATOM  21200  CA  ASN A1336      43.225  61.857 -22.557  1.00  2.390          C  
ATOM  21201  C   ASN A1336      43.883  61.998 -21.186  1.00  2.250          C  
ATOM  21202  O   ASN A1336      43.258  61.705 -20.166  1.00  2.420          O  
ATOM  21203  CB  ASN A1336      42.704  60.450 -22.751  1.00  3.290          C  
ATOM  21204  CG  ASN A1336      41.734  60.359 -23.894  1.00  3.290          C  
ATOM  21205  OD1 ASN A1336      41.177  61.358 -24.365  1.00  3.290          O  
ATOM  21206  ND2 ASN A1336      41.530  59.164 -24.359  1.00  3.290          N  
ATOM  21207  H   ASN A1336      44.310  61.583 -24.380  1.00  2.690          H  
ATOM  21208  HA  ASN A1336      42.359  62.502 -22.539  1.00  2.870          H  
ATOM  21209 1HB  ASN A1336      43.526  59.780 -22.928  1.00  3.940          H  
ATOM  21210 2HB  ASN A1336      42.201  60.125 -21.840  1.00  3.940          H  
ATOM  21211 1HD2 ASN A1336      40.917  59.042 -25.144  1.00  3.940          H  
ATOM  21212 2HD2 ASN A1336      41.997  58.384 -23.952  1.00  3.940          H  
ATOM  21213  N   SER A1337      45.140  62.473 -21.130  1.00  2.180          N  
ATOM  21214  CA  SER A1337      45.754  62.792 -19.846  1.00  2.500          C  
ATOM  21215  C   SER A1337      45.000  63.992 -19.235  1.00  2.420          C  
ATOM  21216  O   SER A1337      45.077  64.244 -18.026  1.00  2.930          O  
ATOM  21217  CB  SER A1337      47.220  63.145 -20.017  1.00  3.370          C  
ATOM  21218  OG  SER A1337      47.376  64.399 -20.631  1.00  3.370          O  
ATOM  21219  H   SER A1337      45.688  62.637 -21.984  1.00  2.620          H  
ATOM  21220  HA  SER A1337      45.658  61.935 -19.183  1.00  3.000          H  
ATOM  21221 1HB  SER A1337      47.716  63.142 -19.048  1.00  4.050          H  
ATOM  21222 2HB  SER A1337      47.694  62.380 -20.634  1.00  4.050          H  
ATOM  21223  HG  SER A1337      48.311  64.479 -20.836  1.00  4.050          H  
ATOM  21224  N   THR A1338      44.263  64.719 -20.094  1.00  2.310          N  
ATOM  21225  CA  THR A1338      43.428  65.852 -19.745  1.00  2.680          C  
ATOM  21226  C   THR A1338      42.145  65.283 -19.147  1.00  2.780          C  
ATOM  21227  O   THR A1338      41.471  64.467 -19.774  1.00  3.340          O  
ATOM  21228  CB  THR A1338      43.107  66.688 -21.006  1.00  3.600          C  
ATOM  21229  OG1 THR A1338      44.324  67.159 -21.588  1.00  3.600          O  
ATOM  21230  CG2 THR A1338      42.212  67.881 -20.690  1.00  3.600          C  
ATOM  21231  H   THR A1338      44.285  64.450 -21.078  1.00  2.770          H  
ATOM  21232  HA  THR A1338      43.936  66.468 -19.003  1.00  3.220          H  
ATOM  21233  HB  THR A1338      42.608  66.048 -21.712  1.00  4.320          H  
ATOM  21234  HG1 THR A1338      44.766  66.413 -22.029  1.00  4.320          H  
ATOM  21235 1HG2 THR A1338      42.014  68.426 -21.611  1.00  4.320          H  
ATOM  21236 2HG2 THR A1338      41.286  67.550 -20.277  1.00  4.320          H  
ATOM  21237 3HG2 THR A1338      42.713  68.535 -19.984  1.00  4.320          H  
ATOM  21238  N   GLY A1339      41.751  65.770 -17.972  1.00  2.870          N  
ATOM  21239  CA  GLY A1339      40.569  65.263 -17.258  1.00  3.250          C  
ATOM  21240  C   GLY A1339      39.233  65.381 -18.002  1.00  3.140          C  
ATOM  21241  O   GLY A1339      38.246  64.762 -17.611  1.00  3.540          O  
ATOM  21242  H   GLY A1339      42.332  66.466 -17.525  1.00  3.440          H  
ATOM  21243 1HA  GLY A1339      40.742  64.214 -17.008  1.00  3.900          H  
ATOM  21244 2HA  GLY A1339      40.488  65.790 -16.310  1.00  3.900          H  
ATOM  21245  N   SER A1340      39.193  66.214 -19.031  1.00  2.890          N  
ATOM  21246  CA  SER A1340      38.006  66.425 -19.846  1.00  3.040          C  
ATOM  21247  C   SER A1340      37.971  65.624 -21.155  1.00  2.470          C  
ATOM  21248  O   SER A1340      37.011  65.759 -21.920  1.00  2.450          O  
ATOM  21249  CB  SER A1340      37.887  67.895 -20.208  1.00  4.200          C  
ATOM  21250  OG  SER A1340      37.714  68.699 -19.071  1.00  4.200          O  
ATOM  21251  H   SER A1340      40.037  66.704 -19.266  1.00  3.470          H  
ATOM  21252  HA  SER A1340      37.138  66.138 -19.252  1.00  3.650          H  
ATOM  21253 1HB  SER A1340      38.783  68.203 -20.745  1.00  5.040          H  
ATOM  21254 2HB  SER A1340      37.044  68.030 -20.881  1.00  5.040          H  
ATOM  21255  HG  SER A1340      37.598  69.593 -19.396  1.00  5.040          H  
ATOM  21256  N   PHE A1341      39.015  64.848 -21.468  1.00  2.260          N  
ATOM  21257  CA  PHE A1341      39.041  64.154 -22.760  1.00  1.940          C  
ATOM  21258  C   PHE A1341      38.829  62.635 -22.624  1.00  1.600          C  
ATOM  21259  O   PHE A1341      39.466  61.972 -21.806  1.00  1.780          O  
ATOM  21260  CB  PHE A1341      40.341  64.488 -23.502  1.00  2.840          C  
ATOM  21261  CG  PHE A1341      40.528  65.977 -23.926  1.00  2.840          C  
ATOM  21262  CD1 PHE A1341      39.498  66.934 -23.923  1.00  2.840          C  
ATOM  21263  CD2 PHE A1341      41.782  66.409 -24.315  1.00  2.840          C  
ATOM  21264  CE1 PHE A1341      39.753  68.237 -24.275  1.00  2.840          C  
ATOM  21265  CE2 PHE A1341      42.028  67.708 -24.673  1.00  2.840          C  
ATOM  21266  CZ  PHE A1341      41.011  68.625 -24.647  1.00  2.840          C  
ATOM  21267  H   PHE A1341      39.786  64.724 -20.805  1.00  2.710          H  
ATOM  21268  HA  PHE A1341      38.229  64.529 -23.352  1.00  2.330          H  
ATOM  21269 1HB  PHE A1341      41.163  64.255 -22.850  1.00  3.410          H  
ATOM  21270 2HB  PHE A1341      40.434  63.858 -24.390  1.00  3.410          H  
ATOM  21271  HD1 PHE A1341      38.489  66.673 -23.643  1.00  3.410          H  
ATOM  21272  HD2 PHE A1341      42.594  65.704 -24.328  1.00  3.410          H  
ATOM  21273  HE1 PHE A1341      38.945  68.975 -24.268  1.00  3.410          H  
ATOM  21274  HE2 PHE A1341      43.038  68.011 -24.976  1.00  3.410          H  
ATOM  21275  HZ  PHE A1341      41.198  69.665 -24.934  1.00  3.410          H  
ATOM  21276  N   PHE A1342      37.875  62.100 -23.410  1.00  1.560          N  
ATOM  21277  CA  PHE A1342      37.497  60.689 -23.321  1.00  1.380          C  
ATOM  21278  C   PHE A1342      37.216  59.979 -24.660  1.00  1.310          C  
ATOM  21279  O   PHE A1342      36.792  60.611 -25.635  1.00  1.700          O  
ATOM  21280  CB  PHE A1342      36.175  60.603 -22.564  1.00  2.000          C  
ATOM  21281  CG  PHE A1342      36.170  61.305 -21.272  1.00  2.000          C  
ATOM  21282  CD1 PHE A1342      35.672  62.604 -21.228  1.00  2.000          C  
ATOM  21283  CD2 PHE A1342      36.661  60.736 -20.118  1.00  2.000          C  
ATOM  21284  CE1 PHE A1342      35.665  63.309 -20.063  1.00  2.000          C  
ATOM  21285  CE2 PHE A1342      36.657  61.451 -18.940  1.00  2.000          C  
ATOM  21286  CZ  PHE A1342      36.157  62.739 -18.917  1.00  2.000          C  
ATOM  21287  H   PHE A1342      37.394  62.702 -24.059  1.00  1.870          H  
ATOM  21288  HA  PHE A1342      38.290  60.154 -22.797  1.00  1.660          H  
ATOM  21289 1HB  PHE A1342      35.402  61.031 -23.172  1.00  2.400          H  
ATOM  21290 2HB  PHE A1342      35.916  59.557 -22.393  1.00  2.400          H  
ATOM  21291  HD1 PHE A1342      35.290  63.066 -22.141  1.00  2.400          H  
ATOM  21292  HD2 PHE A1342      37.061  59.723 -20.143  1.00  2.400          H  
ATOM  21293  HE1 PHE A1342      35.276  64.329 -20.046  1.00  2.400          H  
ATOM  21294  HE2 PHE A1342      37.051  61.006 -18.027  1.00  2.400          H  
ATOM  21295  HZ  PHE A1342      36.161  63.309 -17.988  1.00  2.400          H  
ATOM  21296  N   TRP A1343      37.367  58.645 -24.670  1.00  1.140          N  
ATOM  21297  CA  TRP A1343      36.824  57.820 -25.764  1.00  0.990          C  
ATOM  21298  C   TRP A1343      35.423  57.343 -25.408  1.00  1.030          C  
ATOM  21299  O   TRP A1343      35.183  56.935 -24.268  1.00  1.220          O  
ATOM  21300  CB  TRP A1343      37.628  56.542 -26.062  1.00  1.450          C  
ATOM  21301  CG  TRP A1343      38.878  56.671 -26.837  1.00  1.450          C  
ATOM  21302  CD1 TRP A1343      40.153  56.697 -26.397  1.00  1.450          C  
ATOM  21303  CD2 TRP A1343      38.947  56.744 -28.281  1.00  1.450          C  
ATOM  21304  NE1 TRP A1343      41.007  56.797 -27.454  1.00  1.450          N  
ATOM  21305  CE2 TRP A1343      40.261  56.853 -28.625  1.00  1.450          C  
ATOM  21306  CE3 TRP A1343      38.008  56.722 -29.269  1.00  1.450          C  
ATOM  21307  CZ2 TRP A1343      40.658  56.988 -29.972  1.00  1.450          C  
ATOM  21308  CZ3 TRP A1343      38.412  56.822 -30.601  1.00  1.450          C  
ATOM  21309  CH2 TRP A1343      39.696  56.963 -30.928  1.00  1.450          C  
ATOM  21310  H   TRP A1343      37.794  58.189 -23.875  1.00  1.370          H  
ATOM  21311  HA  TRP A1343      36.765  58.420 -26.673  1.00  1.190          H  
ATOM  21312 1HB  TRP A1343      37.864  56.048 -25.121  1.00  1.740          H  
ATOM  21313 2HB  TRP A1343      36.999  55.877 -26.603  1.00  1.740          H  
ATOM  21314  HD1 TRP A1343      40.460  56.635 -25.359  1.00  1.740          H  
ATOM  21315  HE1 TRP A1343      42.015  56.818 -27.361  1.00  1.740          H  
ATOM  21316  HE3 TRP A1343      36.965  56.625 -29.011  1.00  1.740          H  
ATOM  21317  HZ2 TRP A1343      41.648  57.118 -30.293  1.00  1.740          H  
ATOM  21318  HZ3 TRP A1343      37.663  56.798 -31.375  1.00  1.740          H  
ATOM  21319  HH2 TRP A1343      39.976  57.059 -31.976  1.00  1.740          H  
ATOM  21320  N   VAL A1344      34.524  57.319 -26.386  1.00  0.940          N  
ATOM  21321  CA  VAL A1344      33.204  56.731 -26.162  1.00  1.070          C  
ATOM  21322  C   VAL A1344      32.916  55.775 -27.308  1.00  0.880          C  
ATOM  21323  O   VAL A1344      33.331  56.023 -28.447  1.00  0.840          O  
ATOM  21324  CB  VAL A1344      32.099  57.805 -26.092  1.00  1.450          C  
ATOM  21325  CG1 VAL A1344      31.912  58.443 -27.445  1.00  1.450          C  
ATOM  21326  CG2 VAL A1344      30.794  57.237 -25.572  1.00  1.450          C  
ATOM  21327  H   VAL A1344      34.771  57.734 -27.291  1.00  1.130          H  
ATOM  21328  HA  VAL A1344      33.209  56.170 -25.227  1.00  1.280          H  
ATOM  21329  HB  VAL A1344      32.426  58.566 -25.411  1.00  1.740          H  
ATOM  21330 1HG1 VAL A1344      31.166  59.209 -27.367  1.00  1.740          H  
ATOM  21331 2HG1 VAL A1344      32.855  58.867 -27.770  1.00  1.740          H  
ATOM  21332 3HG1 VAL A1344      31.569  57.709 -28.171  1.00  1.740          H  
ATOM  21333 1HG2 VAL A1344      30.060  58.038 -25.507  1.00  1.740          H  
ATOM  21334 2HG2 VAL A1344      30.416  56.469 -26.237  1.00  1.740          H  
ATOM  21335 3HG2 VAL A1344      30.952  56.814 -24.582  1.00  1.740          H  
ATOM  21336  N   ASN A1345      32.224  54.681 -27.035  1.00  0.960          N  
ATOM  21337  CA  ASN A1345      31.878  53.794 -28.126  1.00  0.960          C  
ATOM  21338  C   ASN A1345      30.564  54.204 -28.762  1.00  0.810          C  
ATOM  21339  O   ASN A1345      29.882  55.128 -28.302  1.00  0.920          O  
ATOM  21340  CB  ASN A1345      31.814  52.346 -27.663  1.00  1.340          C  
ATOM  21341  CG  ASN A1345      30.721  52.040 -26.654  1.00  1.340          C  
ATOM  21342  OD1 ASN A1345      29.757  52.787 -26.445  1.00  1.340          O  
ATOM  21343  ND2 ASN A1345      30.871  50.913 -26.004  1.00  1.340          N  
ATOM  21344  H   ASN A1345      31.912  54.485 -26.092  1.00  1.150          H  
ATOM  21345  HA  ASN A1345      32.642  53.859 -28.886  1.00  1.150          H  
ATOM  21346 1HB  ASN A1345      31.678  51.695 -28.531  1.00  1.610          H  
ATOM  21347 2HB  ASN A1345      32.751  52.078 -27.226  1.00  1.610          H  
ATOM  21348 1HD2 ASN A1345      30.195  50.635 -25.317  1.00  1.610          H  
ATOM  21349 2HD2 ASN A1345      31.661  50.329 -26.196  1.00  1.610          H  
ATOM  21350  N   VAL A1346      30.185  53.478 -29.793  1.00  0.930          N  
ATOM  21351  CA  VAL A1346      28.874  53.662 -30.369  1.00  0.920          C  
ATOM  21352  C   VAL A1346      27.975  52.769 -29.515  1.00  0.880          C  
ATOM  21353  O   VAL A1346      28.248  51.581 -29.355  1.00  1.580          O  
ATOM  21354  CB  VAL A1346      28.837  53.272 -31.861  1.00  1.290          C  
ATOM  21355  CG1 VAL A1346      27.425  53.426 -32.443  1.00  1.290          C  
ATOM  21356  CG2 VAL A1346      29.844  54.144 -32.629  1.00  1.290          C  
ATOM  21357  H   VAL A1346      30.852  52.797 -30.166  1.00  1.120          H  
ATOM  21358  HA  VAL A1346      28.561  54.701 -30.259  1.00  1.100          H  
ATOM  21359  HB  VAL A1346      29.087  52.233 -31.949  1.00  1.550          H  
ATOM  21360 1HG1 VAL A1346      27.418  53.119 -33.489  1.00  1.550          H  
ATOM  21361 2HG1 VAL A1346      26.738  52.808 -31.900  1.00  1.550          H  
ATOM  21362 3HG1 VAL A1346      27.109  54.464 -32.371  1.00  1.550          H  
ATOM  21363 1HG2 VAL A1346      29.848  53.868 -33.678  1.00  1.550          H  
ATOM  21364 2HG2 VAL A1346      29.559  55.188 -32.529  1.00  1.550          H  
ATOM  21365 3HG2 VAL A1346      30.834  54.009 -32.218  1.00  1.550          H  
ATOM  21366  N   LYS A1347      26.896  53.336 -28.981  1.00  0.650          N  
ATOM  21367  CA  LYS A1347      25.977  52.632 -28.074  1.00  0.690          C  
ATOM  21368  C   LYS A1347      25.350  51.346 -28.635  1.00  0.630          C  
ATOM  21369  O   LYS A1347      24.931  50.463 -27.885  1.00  0.790          O  
ATOM  21370  CB  LYS A1347      24.881  53.624 -27.660  1.00  0.950          C  
ATOM  21371  CG  LYS A1347      24.001  54.111 -28.814  1.00  0.950          C  
ATOM  21372  CD  LYS A1347      22.950  55.106 -28.385  1.00  0.950          C  
ATOM  21373  CE  LYS A1347      22.065  55.509 -29.586  1.00  0.950          C  
ATOM  21374  NZ  LYS A1347      21.016  56.480 -29.199  1.00  0.950          N  
ATOM  21375  H   LYS A1347      26.751  54.318 -29.167  1.00  0.780          H  
ATOM  21376  HA  LYS A1347      26.545  52.354 -27.184  1.00  0.830          H  
ATOM  21377 1HB  LYS A1347      24.213  53.137 -26.970  1.00  1.140          H  
ATOM  21378 2HB  LYS A1347      25.322  54.482 -27.157  1.00  1.140          H  
ATOM  21379 1HG  LYS A1347      24.613  54.550 -29.599  1.00  1.140          H  
ATOM  21380 2HG  LYS A1347      23.483  53.298 -29.220  1.00  1.140          H  
ATOM  21381 1HD  LYS A1347      22.319  54.662 -27.610  1.00  1.140          H  
ATOM  21382 2HD  LYS A1347      23.429  55.995 -27.979  1.00  1.140          H  
ATOM  21383 1HE  LYS A1347      22.689  55.955 -30.360  1.00  1.140          H  
ATOM  21384 2HE  LYS A1347      21.584  54.616 -29.992  1.00  1.140          H  
ATOM  21385 1HZ  LYS A1347      20.451  56.722 -30.009  1.00  1.140          H  
ATOM  21386 2HZ  LYS A1347      20.418  56.053 -28.479  1.00  1.140          H  
ATOM  21387 3HZ  LYS A1347      21.443  57.314 -28.830  1.00  1.140          H  
ATOM  21388  N   VAL A1348      25.264  51.279 -29.947  1.00  0.640          N  
ATOM  21389  CA  VAL A1348      24.725  50.170 -30.718  1.00  0.680          C  
ATOM  21390  C   VAL A1348      25.777  49.769 -31.739  1.00  0.580          C  
ATOM  21391  O   VAL A1348      26.129  50.549 -32.622  1.00  1.020          O  
ATOM  21392  CB  VAL A1348      23.360  50.551 -31.301  1.00  0.940          C  
ATOM  21393  CG1 VAL A1348      22.361  50.638 -30.124  1.00  0.940          C  
ATOM  21394  CG2 VAL A1348      23.445  51.919 -32.040  1.00  0.940          C  
ATOM  21395  H   VAL A1348      25.665  52.057 -30.445  1.00  0.770          H  
ATOM  21396  HA  VAL A1348      24.565  49.321 -30.052  1.00  0.820          H  
ATOM  21397  HB  VAL A1348      23.016  49.776 -31.992  1.00  1.120          H  
ATOM  21398 1HG1 VAL A1348      21.393  50.909 -30.474  1.00  1.120          H  
ATOM  21399 2HG1 VAL A1348      22.312  49.670 -29.634  1.00  1.120          H  
ATOM  21400 3HG1 VAL A1348      22.661  51.353 -29.415  1.00  1.120          H  
ATOM  21401 1HG2 VAL A1348      22.461  52.178 -32.425  1.00  1.120          H  
ATOM  21402 2HG2 VAL A1348      23.767  52.686 -31.369  1.00  1.120          H  
ATOM  21403 3HG2 VAL A1348      24.141  51.867 -32.864  1.00  1.120          H  
ATOM  21404  N   ASN A1349      26.315  48.573 -31.598  1.00  0.490          N  
ATOM  21405  CA  ASN A1349      27.464  48.206 -32.397  1.00  0.920          C  
ATOM  21406  C   ASN A1349      27.542  46.735 -32.737  1.00  0.700          C  
ATOM  21407  O   ASN A1349      26.650  45.967 -32.412  1.00  0.770          O  
ATOM  21408  CB  ASN A1349      28.708  48.620 -31.631  1.00  1.120          C  
ATOM  21409  CG  ASN A1349      28.869  47.929 -30.298  1.00  1.120          C  
ATOM  21410  OD1 ASN A1349      29.026  46.688 -30.227  1.00  1.120          O  
ATOM  21411  ND2 ASN A1349      28.832  48.698 -29.232  1.00  1.120          N  
ATOM  21412  H   ASN A1349      25.953  47.947 -30.893  1.00  0.590          H  
ATOM  21413  HA  ASN A1349      27.420  48.752 -33.339  1.00  1.100          H  
ATOM  21414 1HB  ASN A1349      29.561  48.372 -32.192  1.00  1.340          H  
ATOM  21415 2HB  ASN A1349      28.710  49.702 -31.477  1.00  1.340          H  
ATOM  21416 1HD2 ASN A1349      28.935  48.300 -28.318  1.00  1.340          H  
ATOM  21417 2HD2 ASN A1349      28.698  49.708 -29.328  1.00  1.340          H  
ATOM  21418  N   PHE A1350      28.611  46.370 -33.429  1.00  0.590          N  
ATOM  21419  CA  PHE A1350      28.918  45.007 -33.833  1.00  0.430          C  
ATOM  21420  C   PHE A1350      30.246  44.523 -33.255  1.00  0.460          C  
ATOM  21421  O   PHE A1350      31.026  43.886 -33.944  1.00  0.780          O  
ATOM  21422  CB  PHE A1350      28.918  44.843 -35.350  1.00  0.670          C  
ATOM  21423  CG  PHE A1350      27.575  44.964 -36.006  1.00  0.670          C  
ATOM  21424  CD1 PHE A1350      27.085  46.171 -36.468  1.00  0.670          C  
ATOM  21425  CD2 PHE A1350      26.801  43.830 -36.198  1.00  0.670          C  
ATOM  21426  CE1 PHE A1350      25.873  46.247 -37.083  1.00  0.670          C  
ATOM  21427  CE2 PHE A1350      25.580  43.911 -36.814  1.00  0.670          C  
ATOM  21428  CZ  PHE A1350      25.118  45.122 -37.253  1.00  0.670          C  
ATOM  21429  H   PHE A1350      29.277  47.094 -33.673  1.00  0.710          H  
ATOM  21430  HA  PHE A1350      28.134  44.356 -33.439  1.00  0.520          H  
ATOM  21431 1HB  PHE A1350      29.583  45.546 -35.799  1.00  0.800          H  
ATOM  21432 2HB  PHE A1350      29.299  43.866 -35.581  1.00  0.800          H  
ATOM  21433  HD1 PHE A1350      27.649  47.062 -36.340  1.00  0.800          H  
ATOM  21434  HD2 PHE A1350      27.173  42.859 -35.853  1.00  0.800          H  
ATOM  21435  HE1 PHE A1350      25.508  47.205 -37.438  1.00  0.800          H  
ATOM  21436  HE2 PHE A1350      24.983  43.021 -36.958  1.00  0.800          H  
ATOM  21437  HZ  PHE A1350      24.155  45.193 -37.740  1.00  0.800          H  
ATOM  21438  N   ASP A1351      30.545  44.848 -32.001  1.00  0.570          N  
ATOM  21439  CA  ASP A1351      31.789  44.356 -31.388  1.00  0.600          C  
ATOM  21440  C   ASP A1351      31.690  42.916 -30.886  1.00  0.630          C  
ATOM  21441  O   ASP A1351      32.695  42.290 -30.542  1.00  0.830          O  
ATOM  21442  CB  ASP A1351      32.191  45.230 -30.201  1.00  0.830          C  
ATOM  21443  CG  ASP A1351      32.742  46.575 -30.560  1.00  0.830          C  
ATOM  21444  OD1 ASP A1351      33.348  46.701 -31.613  1.00  0.830          O  
ATOM  21445  OD2 ASP A1351      32.579  47.474 -29.785  1.00  0.830          O  
ATOM  21446  H   ASP A1351      29.911  45.449 -31.458  1.00  0.680          H  
ATOM  21447  HA  ASP A1351      32.573  44.402 -32.132  1.00  0.720          H  
ATOM  21448 1HB  ASP A1351      31.319  45.375 -29.560  1.00  0.990          H  
ATOM  21449 2HB  ASP A1351      32.934  44.703 -29.608  1.00  0.990          H  
ATOM  21450  N   ASN A1352      30.470  42.411 -30.833  1.00  0.620          N  
ATOM  21451  CA  ASN A1352      30.090  41.098 -30.317  1.00  0.610          C  
ATOM  21452  C   ASN A1352      28.784  40.715 -30.974  1.00  0.530          C  
ATOM  21453  O   ASN A1352      27.929  41.581 -31.158  1.00  0.530          O  
ATOM  21454  CB  ASN A1352      29.912  41.136 -28.805  1.00  0.860          C  
ATOM  21455  CG  ASN A1352      29.788  39.761 -28.156  1.00  0.860          C  
ATOM  21456  OD1 ASN A1352      28.879  38.966 -28.470  1.00  0.860          O  
ATOM  21457  ND2 ASN A1352      30.677  39.484 -27.235  1.00  0.860          N  
ATOM  21458  H   ASN A1352      29.741  43.009 -31.187  1.00  0.740          H  
ATOM  21459  HA  ASN A1352      30.840  40.359 -30.601  1.00  0.730          H  
ATOM  21460 1HB  ASN A1352      30.767  41.649 -28.361  1.00  1.030          H  
ATOM  21461 2HB  ASN A1352      29.024  41.718 -28.563  1.00  1.030          H  
ATOM  21462 1HD2 ASN A1352      30.654  38.604 -26.754  1.00  1.030          H  
ATOM  21463 2HD2 ASN A1352      31.375  40.166 -26.999  1.00  1.030          H  
ATOM  21464  N   VAL A1353      28.563  39.436 -31.256  1.00  0.500          N  
ATOM  21465  CA  VAL A1353      27.281  39.071 -31.859  1.00  0.490          C  
ATOM  21466  C   VAL A1353      26.083  39.428 -30.976  1.00  0.510          C  
ATOM  21467  O   VAL A1353      24.983  39.611 -31.502  1.00  0.480          O  
ATOM  21468  CB  VAL A1353      27.211  37.584 -32.275  1.00  0.690          C  
ATOM  21469  CG1 VAL A1353      28.219  37.302 -33.385  1.00  0.690          C  
ATOM  21470  CG2 VAL A1353      27.475  36.682 -31.069  1.00  0.690          C  
ATOM  21471  H   VAL A1353      29.281  38.747 -31.056  1.00  0.600          H  
ATOM  21472  HA  VAL A1353      27.195  39.644 -32.779  1.00  0.590          H  
ATOM  21473  HB  VAL A1353      26.221  37.377 -32.673  1.00  0.830          H  
ATOM  21474 1HG1 VAL A1353      28.137  36.269 -33.677  1.00  0.830          H  
ATOM  21475 2HG1 VAL A1353      28.004  37.942 -34.245  1.00  0.830          H  
ATOM  21476 3HG1 VAL A1353      29.231  37.495 -33.033  1.00  0.830          H  
ATOM  21477 1HG2 VAL A1353      27.413  35.648 -31.380  1.00  0.830          H  
ATOM  21478 2HG2 VAL A1353      28.470  36.871 -30.670  1.00  0.830          H  
ATOM  21479 3HG2 VAL A1353      26.738  36.861 -30.292  1.00  0.830          H  
ATOM  21480  N   ALA A1354      26.275  39.505 -29.648  1.00  0.600          N  
ATOM  21481  CA  ALA A1354      25.201  39.921 -28.750  1.00  0.670          C  
ATOM  21482  C   ALA A1354      24.743  41.353 -29.070  1.00  0.640          C  
ATOM  21483  O   ALA A1354      23.550  41.685 -28.977  1.00  0.650          O  
ATOM  21484  CB  ALA A1354      25.670  39.848 -27.307  1.00  0.910          C  
ATOM  21485  H   ALA A1354      27.190  39.273 -29.255  1.00  0.720          H  
ATOM  21486  HA  ALA A1354      24.355  39.249 -28.892  1.00  0.800          H  
ATOM  21487 1HB  ALA A1354      24.856  40.141 -26.645  1.00  1.090          H  
ATOM  21488 2HB  ALA A1354      25.979  38.828 -27.078  1.00  1.090          H  
ATOM  21489 3HB  ALA A1354      26.513  40.522 -27.167  1.00  1.090          H  
ATOM  21490  N   MET A1355      25.707  42.219 -29.411  1.00  0.640          N  
ATOM  21491  CA  MET A1355      25.413  43.603 -29.729  1.00  0.650          C  
ATOM  21492  C   MET A1355      24.937  43.675 -31.151  1.00  0.560          C  
ATOM  21493  O   MET A1355      24.096  44.509 -31.483  1.00  0.580          O  
ATOM  21494  CB  MET A1355      26.627  44.481 -29.500  1.00  0.910          C  
ATOM  21495  CG  MET A1355      27.011  44.690 -28.048  1.00  0.910          C  
ATOM  21496  SD  MET A1355      25.678  45.471 -27.071  1.00  0.910          S  
ATOM  21497  CE  MET A1355      25.543  47.126 -27.812  1.00  0.910          C  
ATOM  21498  H   MET A1355      26.666  41.907 -29.521  1.00  0.770          H  
ATOM  21499  HA  MET A1355      24.603  43.947 -29.091  1.00  0.780          H  
ATOM  21500 1HB  MET A1355      27.484  44.038 -30.004  1.00  1.090          H  
ATOM  21501 2HB  MET A1355      26.470  45.442 -29.961  1.00  1.090          H  
ATOM  21502 1HG  MET A1355      27.243  43.725 -27.602  1.00  1.090          H  
ATOM  21503 2HG  MET A1355      27.901  45.319 -27.997  1.00  1.090          H  
ATOM  21504 1HE  MET A1355      24.774  47.701 -27.286  1.00  1.090          H  
ATOM  21505 2HE  MET A1355      26.496  47.649 -27.727  1.00  1.090          H  
ATOM  21506 3HE  MET A1355      25.266  47.043 -28.856  1.00  1.090          H  
ATOM  21507  N   GLY A1356      25.441  42.746 -31.967  1.00  0.480          N  
ATOM  21508  CA  GLY A1356      25.070  42.625 -33.356  1.00  0.420          C  
ATOM  21509  C   GLY A1356      23.575  42.403 -33.392  1.00  0.400          C  
ATOM  21510  O   GLY A1356      22.856  43.126 -34.070  1.00  0.390          O  
ATOM  21511  H   GLY A1356      26.163  42.127 -31.606  1.00  0.580          H  
ATOM  21512 1HA  GLY A1356      25.329  43.544 -33.877  1.00  0.500          H  
ATOM  21513 2HA  GLY A1356      25.606  41.800 -33.817  1.00  0.500          H  
ATOM  21514  N   TYR A1357      23.067  41.446 -32.607  1.00  0.430          N  
ATOM  21515  CA  TYR A1357      21.627  41.231 -32.559  1.00  0.450          C  
ATOM  21516  C   TYR A1357      20.883  42.519 -32.286  1.00  0.450          C  
ATOM  21517  O   TYR A1357      19.931  42.833 -32.999  1.00  0.450          O  
ATOM  21518  CB  TYR A1357      21.216  40.217 -31.499  1.00  0.620          C  
ATOM  21519  CG  TYR A1357      19.698  40.238 -31.263  1.00  0.620          C  
ATOM  21520  CD1 TYR A1357      18.811  39.641 -32.148  1.00  0.620          C  
ATOM  21521  CD2 TYR A1357      19.198  40.897 -30.131  1.00  0.620          C  
ATOM  21522  CE1 TYR A1357      17.454  39.712 -31.895  1.00  0.620          C  
ATOM  21523  CE2 TYR A1357      17.845  40.955 -29.899  1.00  0.620          C  
ATOM  21524  CZ  TYR A1357      16.977  40.361 -30.784  1.00  0.620          C  
ATOM  21525  OH  TYR A1357      15.621  40.408 -30.566  1.00  0.620          O  
ATOM  21526  H   TYR A1357      23.703  40.847 -32.072  1.00  0.520          H  
ATOM  21527  HA  TYR A1357      21.303  40.860 -33.532  1.00  0.540          H  
ATOM  21528 1HB  TYR A1357      21.512  39.214 -31.808  1.00  0.750          H  
ATOM  21529 2HB  TYR A1357      21.722  40.439 -30.558  1.00  0.750          H  
ATOM  21530  HD1 TYR A1357      19.172  39.125 -33.039  1.00  0.750          H  
ATOM  21531  HD2 TYR A1357      19.886  41.373 -29.428  1.00  0.750          H  
ATOM  21532  HE1 TYR A1357      16.757  39.263 -32.564  1.00  0.750          H  
ATOM  21533  HE2 TYR A1357      17.462  41.472 -29.017  1.00  0.750          H  
ATOM  21534  HH  TYR A1357      15.447  40.918 -29.773  1.00  0.750          H  
ATOM  21535  N   LEU A1358      21.298  43.267 -31.260  1.00  0.480          N  
ATOM  21536  CA  LEU A1358      20.615  44.518 -30.983  1.00  0.520          C  
ATOM  21537  C   LEU A1358      20.666  45.452 -32.186  1.00  0.490          C  
ATOM  21538  O   LEU A1358      19.641  46.021 -32.575  1.00  0.500          O  
ATOM  21539  CB  LEU A1358      21.249  45.202 -29.758  1.00  0.710          C  
ATOM  21540  CG  LEU A1358      20.747  46.623 -29.382  1.00  0.710          C  
ATOM  21541  CD1 LEU A1358      19.301  46.599 -29.088  1.00  0.710          C  
ATOM  21542  CD2 LEU A1358      21.511  47.095 -28.155  1.00  0.710          C  
ATOM  21543  H   LEU A1358      22.069  42.941 -30.666  1.00  0.580          H  
ATOM  21544  HA  LEU A1358      19.575  44.286 -30.767  1.00  0.620          H  
ATOM  21545 1HB  LEU A1358      21.095  44.556 -28.897  1.00  0.850          H  
ATOM  21546 2HB  LEU A1358      22.319  45.281 -29.927  1.00  0.850          H  
ATOM  21547  HG  LEU A1358      20.922  47.316 -30.205  1.00  0.850          H  
ATOM  21548 1HD1 LEU A1358      18.983  47.594 -28.797  1.00  0.850          H  
ATOM  21549 2HD1 LEU A1358      18.734  46.281 -29.962  1.00  0.850          H  
ATOM  21550 3HD1 LEU A1358      19.150  45.917 -28.292  1.00  0.850          H  
ATOM  21551 1HD2 LEU A1358      21.169  48.090 -27.885  1.00  0.850          H  
ATOM  21552 2HD2 LEU A1358      21.338  46.414 -27.322  1.00  0.850          H  
ATOM  21553 3HD2 LEU A1358      22.572  47.126 -28.385  1.00  0.850          H  
ATOM  21554  N   ALA A1359      21.848  45.631 -32.770  1.00  0.470          N  
ATOM  21555  CA  ALA A1359      21.982  46.532 -33.897  1.00  0.470          C  
ATOM  21556  C   ALA A1359      21.115  46.090 -35.085  1.00  0.450          C  
ATOM  21557  O   ALA A1359      20.466  46.916 -35.721  1.00  0.450          O  
ATOM  21558  CB  ALA A1359      23.446  46.617 -34.311  1.00  0.660          C  
ATOM  21559  H   ALA A1359      22.667  45.143 -32.400  1.00  0.560          H  
ATOM  21560  HA  ALA A1359      21.639  47.512 -33.571  1.00  0.560          H  
ATOM  21561 1HB  ALA A1359      23.557  47.313 -35.126  1.00  0.790          H  
ATOM  21562 2HB  ALA A1359      24.045  46.950 -33.463  1.00  0.790          H  
ATOM  21563 3HB  ALA A1359      23.788  45.632 -34.623  1.00  0.790          H  
ATOM  21564  N   LEU A1360      21.049  44.791 -35.359  1.00  0.440          N  
ATOM  21565  CA  LEU A1360      20.252  44.286 -36.467  1.00  0.430          C  
ATOM  21566  C   LEU A1360      18.769  44.451 -36.196  1.00  0.420          C  
ATOM  21567  O   LEU A1360      17.998  44.742 -37.112  1.00  0.430          O  
ATOM  21568  CB  LEU A1360      20.574  42.826 -36.719  1.00  0.610          C  
ATOM  21569  CG  LEU A1360      21.979  42.527 -37.224  1.00  0.610          C  
ATOM  21570  CD1 LEU A1360      22.097  41.081 -37.313  1.00  0.610          C  
ATOM  21571  CD2 LEU A1360      22.288  43.200 -38.566  1.00  0.610          C  
ATOM  21572  H   LEU A1360      21.617  44.150 -34.808  1.00  0.530          H  
ATOM  21573  HA  LEU A1360      20.480  44.868 -37.350  1.00  0.520          H  
ATOM  21574 1HB  LEU A1360      20.467  42.304 -35.764  1.00  0.730          H  
ATOM  21575 2HB  LEU A1360      19.864  42.407 -37.398  1.00  0.730          H  
ATOM  21576  HG  LEU A1360      22.696  42.874 -36.497  1.00  0.730          H  
ATOM  21577 1HD1 LEU A1360      23.072  40.864 -37.628  1.00  0.730          H  
ATOM  21578 2HD1 LEU A1360      21.911  40.625 -36.342  1.00  0.730          H  
ATOM  21579 3HD1 LEU A1360      21.388  40.690 -38.032  1.00  0.730          H  
ATOM  21580 1HD2 LEU A1360      23.292  42.937 -38.874  1.00  0.730          H  
ATOM  21581 2HD2 LEU A1360      21.619  42.868 -39.285  1.00  0.730          H  
ATOM  21582 3HD2 LEU A1360      22.216  44.274 -38.492  1.00  0.730          H  
ATOM  21583  N   LEU A1361      18.366  44.276 -34.935  1.00  0.440          N  
ATOM  21584  CA  LEU A1361      16.981  44.442 -34.526  1.00  0.430          C  
ATOM  21585  C   LEU A1361      16.560  45.873 -34.847  1.00  0.400          C  
ATOM  21586  O   LEU A1361      15.499  46.100 -35.440  1.00  0.410          O  
ATOM  21587  CB  LEU A1361      16.862  44.185 -33.007  1.00  0.610          C  
ATOM  21588  CG  LEU A1361      15.479  44.311 -32.322  1.00  0.610          C  
ATOM  21589  CD1 LEU A1361      14.512  43.243 -32.875  1.00  0.610          C  
ATOM  21590  CD2 LEU A1361      15.691  44.182 -30.790  1.00  0.610          C  
ATOM  21591  H   LEU A1361      19.049  43.953 -34.243  1.00  0.530          H  
ATOM  21592  HA  LEU A1361      16.364  43.748 -35.087  1.00  0.520          H  
ATOM  21593 1HB  LEU A1361      17.247  43.184 -32.806  1.00  0.730          H  
ATOM  21594 2HB  LEU A1361      17.510  44.882 -32.502  1.00  0.730          H  
ATOM  21595  HG  LEU A1361      15.048  45.291 -32.541  1.00  0.730          H  
ATOM  21596 1HD1 LEU A1361      13.543  43.342 -32.386  1.00  0.730          H  
ATOM  21597 2HD1 LEU A1361      14.381  43.374 -33.948  1.00  0.730          H  
ATOM  21598 3HD1 LEU A1361      14.916  42.246 -32.678  1.00  0.730          H  
ATOM  21599 1HD2 LEU A1361      14.735  44.284 -30.272  1.00  0.730          H  
ATOM  21600 2HD2 LEU A1361      16.120  43.217 -30.564  1.00  0.730          H  
ATOM  21601 3HD2 LEU A1361      16.370  44.967 -30.453  1.00  0.730          H  
ATOM  21602  N   GLN A1362      17.424  46.831 -34.475  1.00  0.390          N  
ATOM  21603  CA  GLN A1362      17.202  48.249 -34.726  1.00  0.390          C  
ATOM  21604  C   GLN A1362      17.132  48.577 -36.177  1.00  0.380          C  
ATOM  21605  O   GLN A1362      16.333  49.415 -36.609  1.00  0.400          O  
ATOM  21606  CB  GLN A1362      18.319  49.045 -34.133  1.00  0.550          C  
ATOM  21607  CG  GLN A1362      18.252  49.061 -32.764  1.00  0.550          C  
ATOM  21608  CD  GLN A1362      19.327  49.768 -32.179  1.00  0.550          C  
ATOM  21609  OE1 GLN A1362      20.344  49.182 -31.820  1.00  0.550          O  
ATOM  21610  NE2 GLN A1362      19.148  51.079 -32.098  1.00  0.550          N  
ATOM  21611  H   GLN A1362      18.264  46.546 -33.956  1.00  0.470          H  
ATOM  21612  HA  GLN A1362      16.256  48.534 -34.266  1.00  0.470          H  
ATOM  21613 1HB  GLN A1362      19.257  48.599 -34.406  1.00  0.660          H  
ATOM  21614 2HB  GLN A1362      18.304  50.065 -34.511  1.00  0.660          H  
ATOM  21615 1HG  GLN A1362      17.353  49.560 -32.582  1.00  0.660          H  
ATOM  21616 2HG  GLN A1362      18.219  48.055 -32.371  1.00  0.660          H  
ATOM  21617 1HE2 GLN A1362      19.853  51.673 -31.719  1.00  0.660          H  
ATOM  21618 2HE2 GLN A1362      18.274  51.481 -32.461  1.00  0.660          H  
ATOM  21619  N   VAL A1363      17.985  47.938 -36.945  1.00  0.370          N  
ATOM  21620  CA  VAL A1363      17.957  48.161 -38.351  1.00  0.390          C  
ATOM  21621  C   VAL A1363      16.635  47.626 -38.924  1.00  0.380          C  
ATOM  21622  O   VAL A1363      15.929  48.349 -39.617  1.00  0.390          O  
ATOM  21623  CB  VAL A1363      19.235  47.574 -38.981  1.00  0.540          C  
ATOM  21624  CG1 VAL A1363      19.153  47.588 -40.399  1.00  0.540          C  
ATOM  21625  CG2 VAL A1363      20.430  48.451 -38.569  1.00  0.540          C  
ATOM  21626  H   VAL A1363      18.680  47.315 -36.518  1.00  0.440          H  
ATOM  21627  HA  VAL A1363      17.982  49.224 -38.524  1.00  0.470          H  
ATOM  21628  HB  VAL A1363      19.373  46.550 -38.640  1.00  0.650          H  
ATOM  21629 1HG1 VAL A1363      20.065  47.185 -40.843  1.00  0.650          H  
ATOM  21630 2HG1 VAL A1363      18.335  47.009 -40.678  1.00  0.650          H  
ATOM  21631 3HG1 VAL A1363      19.002  48.584 -40.705  1.00  0.650          H  
ATOM  21632 1HG2 VAL A1363      21.346  48.054 -38.998  1.00  0.650          H  
ATOM  21633 2HG2 VAL A1363      20.279  49.469 -38.926  1.00  0.650          H  
ATOM  21634 3HG2 VAL A1363      20.520  48.472 -37.498  1.00  0.650          H  
ATOM  21635  N   ALA A1364      16.242  46.406 -38.572  1.00  0.390          N  
ATOM  21636  CA  ALA A1364      15.026  45.800 -39.117  1.00  0.410          C  
ATOM  21637  C   ALA A1364      13.766  46.618 -38.864  1.00  0.440          C  
ATOM  21638  O   ALA A1364      12.902  46.712 -39.742  1.00  0.490          O  
ATOM  21639  CB  ALA A1364      14.809  44.426 -38.495  1.00  0.570          C  
ATOM  21640  H   ALA A1364      16.835  45.857 -37.951  1.00  0.470          H  
ATOM  21641  HA  ALA A1364      15.158  45.702 -40.193  1.00  0.490          H  
ATOM  21642 1HB  ALA A1364      13.919  43.974 -38.924  1.00  0.680          H  
ATOM  21643 2HB  ALA A1364      15.652  43.782 -38.667  1.00  0.680          H  
ATOM  21644 3HB  ALA A1364      14.675  44.548 -37.419  1.00  0.680          H  
ATOM  21645  N   THR A1365      13.668  47.235 -37.688  1.00  0.430          N  
ATOM  21646  CA  THR A1365      12.490  48.004 -37.307  1.00  0.510          C  
ATOM  21647  C   THR A1365      12.638  49.508 -37.549  1.00  0.420          C  
ATOM  21648  O   THR A1365      11.725  50.288 -37.201  1.00  0.390          O  
ATOM  21649  CB  THR A1365      12.163  47.776 -35.813  1.00  0.680          C  
ATOM  21650  OG1 THR A1365      13.252  48.255 -35.007  1.00  0.680          O  
ATOM  21651  CG2 THR A1365      11.982  46.278 -35.549  1.00  0.680          C  
ATOM  21652  H   THR A1365      14.402  47.092 -36.982  1.00  0.520          H  
ATOM  21653  HA  THR A1365      11.651  47.650 -37.903  1.00  0.610          H  
ATOM  21654  HB  THR A1365      11.254  48.315 -35.550  1.00  0.820          H  
ATOM  21655  HG1 THR A1365      12.998  48.249 -34.080  1.00  0.820          H  
ATOM  21656 1HG2 THR A1365      11.757  46.115 -34.495  1.00  0.820          H  
ATOM  21657 2HG2 THR A1365      11.162  45.901 -36.158  1.00  0.820          H  
ATOM  21658 3HG2 THR A1365      12.896  45.745 -35.806  1.00  0.820          H  
ATOM  21659  N   PHE A1366      13.778  49.918 -38.126  1.00  0.460          N  
ATOM  21660  CA  PHE A1366      14.104  51.318 -38.356  1.00  0.430          C  
ATOM  21661  C   PHE A1366      14.085  52.219 -37.114  1.00  0.440          C  
ATOM  21662  O   PHE A1366      13.502  53.300 -37.161  1.00  0.460          O  
ATOM  21663  CB  PHE A1366      13.221  51.914 -39.466  1.00  0.610          C  
ATOM  21664  CG  PHE A1366      13.586  51.428 -40.840  1.00  0.610          C  
ATOM  21665  CD1 PHE A1366      13.050  50.277 -41.400  1.00  0.610          C  
ATOM  21666  CD2 PHE A1366      14.465  52.187 -41.597  1.00  0.610          C  
ATOM  21667  CE1 PHE A1366      13.417  49.896 -42.675  1.00  0.610          C  
ATOM  21668  CE2 PHE A1366      14.821  51.818 -42.861  1.00  0.610          C  
ATOM  21669  CZ  PHE A1366      14.311  50.669 -43.403  1.00  0.610          C  
ATOM  21670  H   PHE A1366      14.449  49.217 -38.455  1.00  0.550          H  
ATOM  21671  HA  PHE A1366      15.118  51.324 -38.748  1.00  0.520          H  
ATOM  21672 1HB  PHE A1366      12.179  51.676 -39.286  1.00  0.740          H  
ATOM  21673 2HB  PHE A1366      13.315  53.006 -39.466  1.00  0.740          H  
ATOM  21674  HD1 PHE A1366      12.347  49.670 -40.825  1.00  0.740          H  
ATOM  21675  HD2 PHE A1366      14.870  53.102 -41.168  1.00  0.740          H  
ATOM  21676  HE1 PHE A1366      13.004  48.985 -43.106  1.00  0.740          H  
ATOM  21677  HE2 PHE A1366      15.501  52.440 -43.429  1.00  0.740          H  
ATOM  21678  HZ  PHE A1366      14.603  50.366 -44.407  1.00  0.740          H  
ATOM  21679  N   LYS A1367      14.723  51.801 -36.007  1.00  0.440          N  
ATOM  21680  CA  LYS A1367      14.778  52.650 -34.795  1.00  0.480          C  
ATOM  21681  C   LYS A1367      16.189  52.729 -34.201  1.00  0.440          C  
ATOM  21682  O   LYS A1367      16.601  51.865 -33.425  1.00  0.420          O  
ATOM  21683  CB  LYS A1367      13.786  52.156 -33.747  1.00  0.660          C  
ATOM  21684  CG  LYS A1367      12.353  52.092 -34.252  1.00  0.660          C  
ATOM  21685  CD  LYS A1367      11.719  53.477 -34.560  1.00  0.660          C  
ATOM  21686  CE  LYS A1367      10.307  53.329 -35.165  1.00  0.660          C  
ATOM  21687  NZ  LYS A1367      10.331  52.849 -36.604  1.00  0.660          N  
ATOM  21688  H   LYS A1367      15.182  50.881 -36.042  1.00  0.530          H  
ATOM  21689  HA  LYS A1367      14.508  53.666 -35.075  1.00  0.580          H  
ATOM  21690 1HB  LYS A1367      14.070  51.160 -33.409  1.00  0.790          H  
ATOM  21691 2HB  LYS A1367      13.805  52.820 -32.878  1.00  0.790          H  
ATOM  21692 1HG  LYS A1367      12.289  51.444 -35.104  1.00  0.790          H  
ATOM  21693 2HG  LYS A1367      11.784  51.660 -33.475  1.00  0.790          H  
ATOM  21694 1HD  LYS A1367      11.638  54.042 -33.631  1.00  0.790          H  
ATOM  21695 2HD  LYS A1367      12.312  54.055 -35.238  1.00  0.790          H  
ATOM  21696 1HE  LYS A1367       9.745  52.621 -34.591  1.00  0.790          H  
ATOM  21697 2HE  LYS A1367       9.804  54.294 -35.120  1.00  0.790          H  
ATOM  21698 1HZ  LYS A1367       9.380  52.781 -36.934  1.00  0.790          H  
ATOM  21699 2HZ  LYS A1367      10.830  53.527 -37.171  1.00  0.790          H  
ATOM  21700 3HZ  LYS A1367      10.787  51.901 -36.699  1.00  0.790          H  
ATOM  21701  N   GLY A1368      16.924  53.786 -34.568  1.00  0.450          N  
ATOM  21702  CA  GLY A1368      18.342  53.950 -34.205  1.00  0.450          C  
ATOM  21703  C   GLY A1368      19.260  53.415 -35.312  1.00  0.420          C  
ATOM  21704  O   GLY A1368      20.488  53.563 -35.268  1.00  0.420          O  
ATOM  21705  H   GLY A1368      16.478  54.504 -35.125  1.00  0.540          H  
ATOM  21706 1HA  GLY A1368      18.551  55.009 -34.033  1.00  0.540          H  
ATOM  21707 2HA  GLY A1368      18.543  53.440 -33.268  1.00  0.540          H  
ATOM  21708  N   TRP A1369      18.629  52.861 -36.339  1.00  0.430          N  
ATOM  21709  CA  TRP A1369      19.246  52.278 -37.528  1.00  0.440          C  
ATOM  21710  C   TRP A1369      20.253  53.173 -38.213  1.00  0.430          C  
ATOM  21711  O   TRP A1369      21.132  52.687 -38.922  1.00  0.420          O  
ATOM  21712  CB  TRP A1369      18.182  51.991 -38.560  1.00  0.610          C  
ATOM  21713  CG  TRP A1369      17.559  53.219 -39.193  1.00  0.610          C  
ATOM  21714  CD1 TRP A1369      16.484  53.883 -38.750  1.00  0.610          C  
ATOM  21715  CD2 TRP A1369      17.942  53.891 -40.407  1.00  0.610          C  
ATOM  21716  NE1 TRP A1369      16.156  54.875 -39.587  1.00  0.610          N  
ATOM  21717  CE2 TRP A1369      17.030  54.902 -40.605  1.00  0.610          C  
ATOM  21718  CE3 TRP A1369      18.952  53.715 -41.322  1.00  0.610          C  
ATOM  21719  CZ2 TRP A1369      17.088  55.721 -41.679  1.00  0.610          C  
ATOM  21720  CZ3 TRP A1369      19.002  54.544 -42.398  1.00  0.610          C  
ATOM  21721  CH2 TRP A1369      18.097  55.520 -42.576  1.00  0.610          C  
ATOM  21722  H   TRP A1369      17.625  52.802 -36.256  1.00  0.520          H  
ATOM  21723  HA  TRP A1369      19.729  51.347 -37.244  1.00  0.530          H  
ATOM  21724 1HB  TRP A1369      18.598  51.381 -39.351  1.00  0.730          H  
ATOM  21725 2HB  TRP A1369      17.388  51.424 -38.089  1.00  0.730          H  
ATOM  21726  HD1 TRP A1369      15.955  53.662 -37.875  1.00  0.730          H  
ATOM  21727  HE1 TRP A1369      15.325  55.512 -39.472  1.00  0.730          H  
ATOM  21728  HE3 TRP A1369      19.692  52.932 -41.188  1.00  0.730          H  
ATOM  21729  HZ2 TRP A1369      16.359  56.507 -41.816  1.00  0.730          H  
ATOM  21730  HZ3 TRP A1369      19.781  54.392 -43.104  1.00  0.730          H  
ATOM  21731  HH2 TRP A1369      18.175  56.154 -43.443  1.00  0.730          H  
ATOM  21732  N   MET A1370      20.090  54.484 -38.061  1.00  0.450          N  
ATOM  21733  CA  MET A1370      20.939  55.444 -38.725  1.00  0.470          C  
ATOM  21734  C   MET A1370      22.230  55.708 -37.984  1.00  0.440          C  
ATOM  21735  O   MET A1370      23.181  56.205 -38.585  1.00  0.470          O  
ATOM  21736  CB  MET A1370      20.175  56.721 -38.994  1.00  0.650          C  
ATOM  21737  CG  MET A1370      19.771  57.524 -37.779  1.00  0.650          C  
ATOM  21738  SD  MET A1370      18.877  59.033 -38.222  1.00  0.650          S  
ATOM  21739  CE  MET A1370      17.286  58.389 -38.757  1.00  0.650          C  
ATOM  21740  H   MET A1370      19.358  54.811 -37.452  1.00  0.540          H  
ATOM  21741  HA  MET A1370      21.204  55.033 -39.695  1.00  0.560          H  
ATOM  21742 1HB  MET A1370      20.791  57.344 -39.594  1.00  0.780          H  
ATOM  21743 2HB  MET A1370      19.299  56.487 -39.569  1.00  0.780          H  
ATOM  21744 1HG  MET A1370      19.138  56.923 -37.130  1.00  0.780          H  
ATOM  21745 2HG  MET A1370      20.661  57.813 -37.211  1.00  0.780          H  
ATOM  21746 1HE  MET A1370      16.639  59.213 -39.027  1.00  0.780          H  
ATOM  21747 2HE  MET A1370      17.410  57.742 -39.614  1.00  0.780          H  
ATOM  21748 3HE  MET A1370      16.825  57.826 -37.945  1.00  0.780          H  
ATOM  21749  N   ASP A1371      22.307  55.329 -36.700  1.00  0.430          N  
ATOM  21750  CA  ASP A1371      23.541  55.535 -35.964  1.00  0.430          C  
ATOM  21751  C   ASP A1371      24.388  54.336 -36.307  1.00  0.380          C  
ATOM  21752  O   ASP A1371      25.609  54.427 -36.432  1.00  0.360          O  
ATOM  21753  CB  ASP A1371      23.313  55.570 -34.448  1.00  0.600          C  
ATOM  21754  CG  ASP A1371      22.469  56.743 -33.950  1.00  0.600          C  
ATOM  21755  OD1 ASP A1371      22.783  57.880 -34.235  1.00  0.600          O  
ATOM  21756  OD2 ASP A1371      21.507  56.473 -33.257  1.00  0.600          O  
ATOM  21757  H   ASP A1371      21.514  54.907 -36.209  1.00  0.520          H  
ATOM  21758  HA  ASP A1371      24.035  56.447 -36.299  1.00  0.520          H  
ATOM  21759 1HB  ASP A1371      22.819  54.642 -34.148  1.00  0.720          H  
ATOM  21760 2HB  ASP A1371      24.276  55.598 -33.944  1.00  0.720          H  
ATOM  21761  N   ILE A1372      23.696  53.222 -36.525  1.00  0.380          N  
ATOM  21762  CA  ILE A1372      24.301  51.952 -36.871  1.00  0.360          C  
ATOM  21763  C   ILE A1372      24.807  52.018 -38.311  1.00  0.360          C  
ATOM  21764  O   ILE A1372      25.971  51.696 -38.578  1.00  0.370          O  
ATOM  21765  CB  ILE A1372      23.249  50.852 -36.716  1.00  0.510          C  
ATOM  21766  CG1 ILE A1372      22.877  50.780 -35.251  1.00  0.510          C  
ATOM  21767  CG2 ILE A1372      23.823  49.506 -37.196  1.00  0.510          C  
ATOM  21768  CD1 ILE A1372      21.647  50.055 -34.972  1.00  0.510          C  
ATOM  21769  H   ILE A1372      22.685  53.272 -36.371  1.00  0.460          H  
ATOM  21770  HA  ILE A1372      25.141  51.761 -36.203  1.00  0.430          H  
ATOM  21771  HB  ILE A1372      22.361  51.097 -37.286  1.00  0.610          H  
ATOM  21772 1HG1 ILE A1372      23.689  50.289 -34.714  1.00  0.610          H  
ATOM  21773 2HG1 ILE A1372      22.755  51.783 -34.859  1.00  0.610          H  
ATOM  21774 1HG2 ILE A1372      23.091  48.717 -37.076  1.00  0.610          H  
ATOM  21775 2HG2 ILE A1372      24.096  49.564 -38.248  1.00  0.610          H  
ATOM  21776 3HG2 ILE A1372      24.709  49.270 -36.607  1.00  0.610          H  
ATOM  21777 1HD1 ILE A1372      21.488  50.061 -33.914  1.00  0.610          H  
ATOM  21778 2HD1 ILE A1372      20.819  50.541 -35.459  1.00  0.610          H  
ATOM  21779 3HD1 ILE A1372      21.719  49.055 -35.318  1.00  0.610          H  
ATOM  21780  N   MET A1373      23.926  52.441 -39.237  1.00  0.360          N  
ATOM  21781  CA  MET A1373      24.308  52.589 -40.629  1.00  0.370          C  
ATOM  21782  C   MET A1373      25.447  53.590 -40.755  1.00  0.360          C  
ATOM  21783  O   MET A1373      26.377  53.386 -41.532  1.00  0.360          O  
ATOM  21784  CB  MET A1373      23.131  53.019 -41.507  1.00  0.510          C  
ATOM  21785  CG  MET A1373      23.534  53.163 -42.949  1.00  0.510          C  
ATOM  21786  SD  MET A1373      22.283  53.729 -44.078  1.00  0.510          S  
ATOM  21787  CE  MET A1373      22.246  55.479 -43.735  1.00  0.510          C  
ATOM  21788  H   MET A1373      22.958  52.637 -38.977  1.00  0.430          H  
ATOM  21789  HA  MET A1373      24.670  51.626 -40.986  1.00  0.440          H  
ATOM  21790 1HB  MET A1373      22.322  52.287 -41.437  1.00  0.620          H  
ATOM  21791 2HB  MET A1373      22.745  53.963 -41.150  1.00  0.620          H  
ATOM  21792 1HG  MET A1373      24.315  53.889 -42.965  1.00  0.620          H  
ATOM  21793 2HG  MET A1373      23.932  52.221 -43.314  1.00  0.620          H  
ATOM  21794 1HE  MET A1373      21.516  55.960 -44.383  1.00  0.620          H  
ATOM  21795 2HE  MET A1373      21.975  55.643 -42.694  1.00  0.620          H  
ATOM  21796 3HE  MET A1373      23.226  55.907 -43.923  1.00  0.620          H  
ATOM  21797  N   TYR A1374      25.379  54.703 -40.028  1.00  0.400          N  
ATOM  21798  CA  TYR A1374      26.469  55.640 -40.088  1.00  0.440          C  
ATOM  21799  C   TYR A1374      27.771  55.054 -39.547  1.00  0.430          C  
ATOM  21800  O   TYR A1374      28.825  55.187 -40.172  1.00  0.440          O  
ATOM  21801  CB  TYR A1374      26.153  56.944 -39.395  1.00  0.600          C  
ATOM  21802  CG  TYR A1374      27.325  57.827 -39.486  1.00  0.600          C  
ATOM  21803  CD1 TYR A1374      27.704  58.286 -40.724  1.00  0.600          C  
ATOM  21804  CD2 TYR A1374      28.041  58.175 -38.369  1.00  0.600          C  
ATOM  21805  CE1 TYR A1374      28.790  59.065 -40.862  1.00  0.600          C  
ATOM  21806  CE2 TYR A1374      29.145  58.972 -38.511  1.00  0.600          C  
ATOM  21807  CZ  TYR A1374      29.520  59.408 -39.769  1.00  0.600          C  
ATOM  21808  OH  TYR A1374      30.659  60.138 -39.944  1.00  0.600          O  
ATOM  21809  H   TYR A1374      24.579  54.927 -39.433  1.00  0.480          H  
ATOM  21810  HA  TYR A1374      26.633  55.866 -41.137  1.00  0.530          H  
ATOM  21811 1HB  TYR A1374      25.304  57.419 -39.865  1.00  0.720          H  
ATOM  21812 2HB  TYR A1374      25.913  56.765 -38.344  1.00  0.720          H  
ATOM  21813  HD1 TYR A1374      27.142  58.003 -41.609  1.00  0.720          H  
ATOM  21814  HD2 TYR A1374      27.747  57.811 -37.386  1.00  0.720          H  
ATOM  21815  HE1 TYR A1374      29.085  59.397 -41.844  1.00  0.720          H  
ATOM  21816  HE2 TYR A1374      29.741  59.246 -37.640  1.00  0.720          H  
ATOM  21817  HH  TYR A1374      31.289  59.919 -39.219  1.00  0.720          H  
ATOM  21818  N   ALA A1375      27.738  54.389 -38.389  1.00  0.440          N  
ATOM  21819  CA  ALA A1375      28.966  53.855 -37.814  1.00  0.500          C  
ATOM  21820  C   ALA A1375      29.659  52.929 -38.822  1.00  0.480          C  
ATOM  21821  O   ALA A1375      30.894  52.915 -38.928  1.00  0.530          O  
ATOM  21822  CB  ALA A1375      28.657  53.119 -36.535  1.00  0.680          C  
ATOM  21823  H   ALA A1375      26.863  54.287 -37.865  1.00  0.530          H  
ATOM  21824  HA  ALA A1375      29.628  54.689 -37.592  1.00  0.600          H  
ATOM  21825 1HB  ALA A1375      29.578  52.749 -36.112  1.00  0.810          H  
ATOM  21826 2HB  ALA A1375      28.173  53.803 -35.837  1.00  0.810          H  
ATOM  21827 3HB  ALA A1375      27.984  52.294 -36.758  1.00  0.810          H  
ATOM  21828  N   ALA A1376      28.862  52.215 -39.627  1.00  0.440          N  
ATOM  21829  CA  ALA A1376      29.374  51.320 -40.659  1.00  0.490          C  
ATOM  21830  C   ALA A1376      30.293  52.044 -41.667  1.00  0.490          C  
ATOM  21831  O   ALA A1376      31.226  51.431 -42.193  1.00  0.590          O  
ATOM  21832  CB  ALA A1376      28.215  50.682 -41.420  1.00  0.670          C  
ATOM  21833  H   ALA A1376      27.849  52.235 -39.445  1.00  0.530          H  
ATOM  21834  HA  ALA A1376      29.952  50.544 -40.160  1.00  0.590          H  
ATOM  21835 1HB  ALA A1376      28.584  49.997 -42.162  1.00  0.800          H  
ATOM  21836 2HB  ALA A1376      27.574  50.151 -40.717  1.00  0.800          H  
ATOM  21837 3HB  ALA A1376      27.649  51.446 -41.914  1.00  0.800          H  
ATOM  21838  N   VAL A1377      30.038  53.336 -41.958  1.00  0.430          N  
ATOM  21839  CA  VAL A1377      30.859  54.031 -42.949  1.00  0.460          C  
ATOM  21840  C   VAL A1377      31.854  55.013 -42.312  1.00  0.460          C  
ATOM  21841  O   VAL A1377      32.844  55.415 -42.939  1.00  0.520          O  
ATOM  21842  CB  VAL A1377      29.972  54.804 -43.932  1.00  0.630          C  
ATOM  21843  CG1 VAL A1377      29.014  53.826 -44.611  1.00  0.630          C  
ATOM  21844  CG2 VAL A1377      29.211  55.941 -43.276  1.00  0.630          C  
ATOM  21845  H   VAL A1377      29.282  53.840 -41.490  1.00  0.520          H  
ATOM  21846  HA  VAL A1377      31.421  53.284 -43.510  1.00  0.550          H  
ATOM  21847  HB  VAL A1377      30.619  55.219 -44.676  1.00  0.760          H  
ATOM  21848 1HG1 VAL A1377      28.442  54.345 -45.347  1.00  0.760          H  
ATOM  21849 2HG1 VAL A1377      29.544  53.060 -45.082  1.00  0.760          H  
ATOM  21850 3HG1 VAL A1377      28.346  53.384 -43.868  1.00  0.760          H  
ATOM  21851 1HG2 VAL A1377      28.635  56.468 -44.033  1.00  0.760          H  
ATOM  21852 2HG2 VAL A1377      28.546  55.547 -42.536  1.00  0.760          H  
ATOM  21853 3HG2 VAL A1377      29.892  56.646 -42.812  1.00  0.760          H  
ATOM  21854  N   ASP A1378      31.597  55.369 -41.046  1.00  0.490          N  
ATOM  21855  CA  ASP A1378      32.445  56.246 -40.235  1.00  0.560          C  
ATOM  21856  C   ASP A1378      33.734  55.476 -39.919  1.00  0.570          C  
ATOM  21857  O   ASP A1378      34.862  55.995 -39.975  1.00  0.640          O  
ATOM  21858  CB  ASP A1378      31.657  56.570 -38.947  1.00  0.760          C  
ATOM  21859  CG  ASP A1378      32.153  57.689 -37.977  1.00  0.760          C  
ATOM  21860  OD1 ASP A1378      32.270  58.839 -38.353  1.00  0.760          O  
ATOM  21861  OD2 ASP A1378      32.331  57.373 -36.828  1.00  0.760          O  
ATOM  21862  H   ASP A1378      30.711  55.064 -40.634  1.00  0.590          H  
ATOM  21863  HA  ASP A1378      32.673  57.153 -40.794  1.00  0.670          H  
ATOM  21864 1HB  ASP A1378      30.638  56.768 -39.228  1.00  0.910          H  
ATOM  21865 2HB  ASP A1378      31.627  55.659 -38.361  1.00  0.910          H  
ATOM  21866  N   SER A1379      33.548  54.191 -39.623  1.00  0.580          N  
ATOM  21867  CA  SER A1379      34.625  53.289 -39.265  1.00  0.640          C  
ATOM  21868  C   SER A1379      35.708  53.228 -40.333  1.00  0.690          C  
ATOM  21869  O   SER A1379      35.414  53.023 -41.516  1.00  1.170          O  
ATOM  21870  CB  SER A1379      34.040  51.905 -39.069  1.00  0.870          C  
ATOM  21871  OG  SER A1379      33.186  51.865 -37.954  1.00  0.870          O  
ATOM  21872  H   SER A1379      32.594  53.833 -39.595  1.00  0.700          H  
ATOM  21873  HA  SER A1379      35.066  53.634 -38.329  1.00  0.770          H  
ATOM  21874 1HB  SER A1379      33.474  51.631 -39.963  1.00  1.050          H  
ATOM  21875 2HB  SER A1379      34.828  51.190 -38.967  1.00  1.050          H  
ATOM  21876  HG  SER A1379      32.351  52.282 -38.242  1.00  1.050          H  
ATOM  21877  N   ARG A1380      36.973  53.321 -39.884  1.00  0.560          N  
ATOM  21878  CA  ARG A1380      38.145  53.283 -40.767  1.00  0.580          C  
ATOM  21879  C   ARG A1380      39.053  52.061 -40.612  1.00  0.580          C  
ATOM  21880  O   ARG A1380      39.496  51.491 -41.609  1.00  0.670          O  
ATOM  21881  CB  ARG A1380      38.977  54.536 -40.529  1.00  0.800          C  
ATOM  21882  CG  ARG A1380      40.275  54.637 -41.318  1.00  0.800          C  
ATOM  21883  CD  ARG A1380      40.879  55.968 -41.160  1.00  0.800          C  
ATOM  21884  NE  ARG A1380      42.202  56.050 -41.770  1.00  0.800          N  
ATOM  21885  CZ  ARG A1380      42.965  57.160 -41.792  1.00  0.800          C  
ATOM  21886  NH1 ARG A1380      42.510  58.268 -41.259  1.00  0.800          N  
ATOM  21887  NH2 ARG A1380      44.165  57.127 -42.350  1.00  0.800          N  
ATOM  21888  H   ARG A1380      37.121  53.479 -38.897  1.00  0.670          H  
ATOM  21889  HA  ARG A1380      37.788  53.307 -41.798  1.00  0.700          H  
ATOM  21890 1HB  ARG A1380      38.379  55.412 -40.786  1.00  0.960          H  
ATOM  21891 2HB  ARG A1380      39.228  54.616 -39.470  1.00  0.960          H  
ATOM  21892 1HG  ARG A1380      40.991  53.901 -40.951  1.00  0.960          H  
ATOM  21893 2HG  ARG A1380      40.088  54.460 -42.375  1.00  0.960          H  
ATOM  21894 1HD  ARG A1380      40.228  56.701 -41.648  1.00  0.960          H  
ATOM  21895 2HD  ARG A1380      40.969  56.200 -40.096  1.00  0.960          H  
ATOM  21896  HE  ARG A1380      42.573  55.209 -42.197  1.00  0.960          H  
ATOM  21897 1HH1 ARG A1380      41.577  58.267 -40.857  1.00  0.960          H  
ATOM  21898 2HH1 ARG A1380      43.081  59.100 -41.261  1.00  0.960          H  
ATOM  21899 1HH2 ARG A1380      44.508  56.270 -42.763  1.00  0.960          H  
ATOM  21900 2HH2 ARG A1380      44.738  57.957 -42.373  1.00  0.960          H  
ATOM  21901  N   GLU A1381      39.336  51.687 -39.364  1.00  0.590          N  
ATOM  21902  CA  GLU A1381      40.256  50.607 -38.996  1.00  0.620          C  
ATOM  21903  C   GLU A1381      40.238  50.483 -37.470  1.00  0.580          C  
ATOM  21904  O   GLU A1381      39.764  51.394 -36.757  1.00  0.590          O  
ATOM  21905  CB  GLU A1381      41.668  50.866 -39.565  1.00  0.860          C  
ATOM  21906  CG  GLU A1381      42.778  49.820 -39.231  1.00  0.860          C  
ATOM  21907  CD  GLU A1381      42.473  48.399 -39.678  1.00  0.860          C  
ATOM  21908  OE1 GLU A1381      42.991  47.969 -40.676  1.00  0.860          O  
ATOM  21909  OE2 GLU A1381      41.700  47.756 -38.996  1.00  0.860          O  
ATOM  21910  H   GLU A1381      38.912  52.197 -38.609  1.00  0.710          H  
ATOM  21911  HA  GLU A1381      39.903  49.670 -39.423  1.00  0.740          H  
ATOM  21912 1HB  GLU A1381      41.629  50.902 -40.645  1.00  1.030          H  
ATOM  21913 2HB  GLU A1381      41.990  51.817 -39.243  1.00  1.030          H  
ATOM  21914 1HG  GLU A1381      43.677  50.139 -39.754  1.00  1.030          H  
ATOM  21915 2HG  GLU A1381      43.013  49.841 -38.174  1.00  1.030          H  
ATOM  21916  N   VAL A1382      40.677  49.341 -36.954  1.00  0.650          N  
ATOM  21917  CA  VAL A1382      40.646  49.179 -35.516  1.00  0.700          C  
ATOM  21918  C   VAL A1382      41.705  50.104 -34.954  1.00  0.760          C  
ATOM  21919  O   VAL A1382      42.432  50.608 -35.803  1.00  1.590          O  
ATOM  21920  CB  VAL A1382      40.818  47.694 -35.155  1.00  0.960          C  
ATOM  21921  CG1 VAL A1382      40.884  47.499 -33.663  1.00  0.960          C  
ATOM  21922  CG2 VAL A1382      39.626  46.936 -35.735  1.00  0.960          C  
ATOM  21923  H   VAL A1382      41.053  48.621 -37.579  1.00  0.780          H  
ATOM  21924  HA  VAL A1382      39.676  49.497 -35.133  1.00  0.840          H  
ATOM  21925  HB  VAL A1382      41.745  47.317 -35.588  1.00  1.150          H  
ATOM  21926 1HG1 VAL A1382      40.995  46.442 -33.439  1.00  1.150          H  
ATOM  21927 2HG1 VAL A1382      41.723  48.028 -33.283  1.00  1.150          H  
ATOM  21928 3HG1 VAL A1382      39.970  47.878 -33.200  1.00  1.150          H  
ATOM  21929 1HG2 VAL A1382      39.711  45.875 -35.512  1.00  1.150          H  
ATOM  21930 2HG2 VAL A1382      38.708  47.318 -35.302  1.00  1.150          H  
ATOM  21931 3HG2 VAL A1382      39.595  47.072 -36.817  1.00  1.150          H  
ATOM  21932  N   ASN A1383      41.101  50.867 -34.058  1.00  1.070          N  
ATOM  21933  CA  ASN A1383      41.833  51.712 -33.127  1.00  1.180          C  
ATOM  21934  C   ASN A1383      42.328  52.966 -33.852  1.00  1.070          C  
ATOM  21935  O   ASN A1383      43.206  53.683 -33.354  1.00  1.150          O  
ATOM  21936  CB  ASN A1383      43.002  50.995 -32.455  1.00  1.610          C  
ATOM  21937  CG  ASN A1383      42.600  49.931 -31.467  1.00  1.610          C  
ATOM  21938  OD1 ASN A1383      41.605  50.064 -30.744  1.00  1.610          O  
ATOM  21939  ND2 ASN A1383      43.380  48.882 -31.400  1.00  1.610          N  
ATOM  21940  H   ASN A1383      40.435  51.449 -34.570  1.00  1.280          H  
ATOM  21941  HA  ASN A1383      41.143  52.044 -32.349  1.00  1.420          H  
ATOM  21942 1HB  ASN A1383      43.634  50.538 -33.218  1.00  1.930          H  
ATOM  21943 2HB  ASN A1383      43.616  51.722 -31.937  1.00  1.930          H  
ATOM  21944 1HD2 ASN A1383      43.175  48.144 -30.756  1.00  1.930          H  
ATOM  21945 2HD2 ASN A1383      44.185  48.818 -31.992  1.00  1.930          H  
ATOM  21946  N   MET A1384      41.706  53.260 -35.006  1.00  0.960          N  
ATOM  21947  CA  MET A1384      41.945  54.516 -35.722  1.00  0.950          C  
ATOM  21948  C   MET A1384      40.759  55.440 -35.484  1.00  0.830          C  
ATOM  21949  O   MET A1384      39.645  54.970 -35.252  1.00  0.770          O  
ATOM  21950  CB  MET A1384      42.176  54.317 -37.221  1.00  1.330          C  
ATOM  21951  CG  MET A1384      43.414  53.486 -37.602  1.00  1.330          C  
ATOM  21952  SD  MET A1384      44.984  54.222 -37.112  1.00  1.330          S  
ATOM  21953  CE  MET A1384      45.144  55.666 -38.194  1.00  1.330          C  
ATOM  21954  H   MET A1384      41.016  52.600 -35.393  1.00  1.150          H  
ATOM  21955  HA  MET A1384      42.830  54.991 -35.318  1.00  1.140          H  
ATOM  21956 1HB  MET A1384      41.309  53.802 -37.640  1.00  1.600          H  
ATOM  21957 2HB  MET A1384      42.231  55.289 -37.706  1.00  1.600          H  
ATOM  21958 1HG  MET A1384      43.336  52.499 -37.147  1.00  1.600          H  
ATOM  21959 2HG  MET A1384      43.442  53.368 -38.673  1.00  1.600          H  
ATOM  21960 1HE  MET A1384      46.074  56.188 -37.967  1.00  1.600          H  
ATOM  21961 2HE  MET A1384      45.151  55.344 -39.235  1.00  1.600          H  
ATOM  21962 3HE  MET A1384      44.312  56.343 -38.029  1.00  1.600          H  
ATOM  21963  N   GLN A1385      40.983  56.745 -35.526  1.00  0.850          N  
ATOM  21964  CA  GLN A1385      39.901  57.715 -35.405  1.00  0.800          C  
ATOM  21965  C   GLN A1385      39.077  57.695 -36.714  1.00  0.730          C  
ATOM  21966  O   GLN A1385      39.691  57.698 -37.785  1.00  0.740          O  
ATOM  21967  CB  GLN A1385      40.480  59.105 -35.128  1.00  1.140          C  
ATOM  21968  CG  GLN A1385      39.487  60.286 -35.026  1.00  1.140          C  
ATOM  21969  CD  GLN A1385      38.573  60.335 -33.783  1.00  1.140          C  
ATOM  21970  OE1 GLN A1385      38.341  59.389 -33.000  1.00  1.140          O  
ATOM  21971  NE2 GLN A1385      38.030  61.512 -33.593  1.00  1.140          N  
ATOM  21972  H   GLN A1385      41.929  57.090 -35.706  1.00  1.020          H  
ATOM  21973  HA  GLN A1385      39.313  57.437 -34.544  1.00  0.960          H  
ATOM  21974 1HB  GLN A1385      41.057  59.073 -34.204  1.00  1.370          H  
ATOM  21975 2HB  GLN A1385      41.174  59.355 -35.919  1.00  1.370          H  
ATOM  21976 1HG  GLN A1385      40.081  61.207 -35.021  1.00  1.370          H  
ATOM  21977 2HG  GLN A1385      38.846  60.286 -35.916  1.00  1.370          H  
ATOM  21978 1HE2 GLN A1385      37.414  61.668 -32.811  1.00  1.370          H  
ATOM  21979 2HE2 GLN A1385      38.255  62.290 -34.252  1.00  1.370          H  
ATOM  21980  N   PRO A1386      37.724  57.642 -36.664  1.00  0.720          N  
ATOM  21981  CA  PRO A1386      36.768  57.667 -37.768  1.00  0.700          C  
ATOM  21982  C   PRO A1386      36.837  58.892 -38.662  1.00  0.670          C  
ATOM  21983  O   PRO A1386      37.348  59.944 -38.262  1.00  0.710          O  
ATOM  21984  CB  PRO A1386      35.426  57.599 -37.065  1.00  1.050          C  
ATOM  21985  CG  PRO A1386      35.689  56.981 -35.769  1.00  1.050          C  
ATOM  21986  CD  PRO A1386      37.037  57.443 -35.359  1.00  1.050          C  
ATOM  21987  HA  PRO A1386      36.914  56.754 -38.378  1.00  0.840          H  
ATOM  21988 1HB  PRO A1386      34.973  58.595 -36.995  1.00  1.260          H  
ATOM  21989 2HB  PRO A1386      34.750  56.992 -37.645  1.00  1.260          H  
ATOM  21990 1HG  PRO A1386      34.898  57.282 -35.064  1.00  1.260          H  
ATOM  21991 2HG  PRO A1386      35.622  55.885 -35.849  1.00  1.260          H  
ATOM  21992 1HD  PRO A1386      36.943  58.362 -34.800  1.00  1.260          H  
ATOM  21993 2HD  PRO A1386      37.447  56.606 -34.769  1.00  1.260          H  
ATOM  21994  N   LYS A1387      36.362  58.724 -39.895  1.00  0.650          N  
ATOM  21995  CA  LYS A1387      36.335  59.791 -40.896  1.00  0.670          C  
ATOM  21996  C   LYS A1387      34.963  59.875 -41.567  1.00  0.660          C  
ATOM  21997  O   LYS A1387      34.295  58.857 -41.756  1.00  0.640          O  
ATOM  21998  CB  LYS A1387      37.447  59.569 -41.929  1.00  0.930          C  
ATOM  21999  CG  LYS A1387      37.539  60.593 -43.063  1.00  0.930          C  
ATOM  22000  CD  LYS A1387      38.721  60.286 -43.973  1.00  0.930          C  
ATOM  22001  CE  LYS A1387      38.808  61.275 -45.122  1.00  0.930          C  
ATOM  22002  NZ  LYS A1387      39.960  60.980 -46.023  1.00  0.930          N  
ATOM  22003  H   LYS A1387      35.927  57.816 -40.110  1.00  0.780          H  
ATOM  22004  HA  LYS A1387      36.517  60.741 -40.392  1.00  0.800          H  
ATOM  22005 1HB  LYS A1387      38.398  59.546 -41.415  1.00  1.120          H  
ATOM  22006 2HB  LYS A1387      37.334  58.614 -42.387  1.00  1.120          H  
ATOM  22007 1HG  LYS A1387      36.636  60.554 -43.677  1.00  1.120          H  
ATOM  22008 2HG  LYS A1387      37.647  61.596 -42.654  1.00  1.120          H  
ATOM  22009 1HD  LYS A1387      39.645  60.318 -43.405  1.00  1.120          H  
ATOM  22010 2HD  LYS A1387      38.604  59.274 -44.379  1.00  1.120          H  
ATOM  22011 1HE  LYS A1387      37.884  61.227 -45.700  1.00  1.120          H  
ATOM  22012 2HE  LYS A1387      38.920  62.280 -44.718  1.00  1.120          H  
ATOM  22013 1HZ  LYS A1387      39.983  61.657 -46.773  1.00  1.120          H  
ATOM  22014 2HZ  LYS A1387      40.821  61.029 -45.497  1.00  1.120          H  
ATOM  22015 3HZ  LYS A1387      39.855  60.050 -46.409  1.00  1.120          H  
ATOM  22016  N   TRP A1388      34.578  61.087 -41.977  1.00  0.730          N  
ATOM  22017  CA  TRP A1388      33.308  61.354 -42.666  1.00  0.780          C  
ATOM  22018  C   TRP A1388      33.521  61.500 -44.183  1.00  0.810          C  
ATOM  22019  O   TRP A1388      34.003  62.548 -44.613  1.00  1.330          O  
ATOM  22020  CB  TRP A1388      32.697  62.654 -42.112  1.00  1.070          C  
ATOM  22021  CG  TRP A1388      31.318  63.022 -42.655  1.00  1.070          C  
ATOM  22022  CD1 TRP A1388      30.134  62.599 -42.153  1.00  1.070          C  
ATOM  22023  CD2 TRP A1388      30.976  63.906 -43.762  1.00  1.070          C  
ATOM  22024  NE1 TRP A1388      29.096  63.135 -42.861  1.00  1.070          N  
ATOM  22025  CE2 TRP A1388      29.583  63.933 -43.840  1.00  1.070          C  
ATOM  22026  CE3 TRP A1388      31.719  64.664 -44.665  1.00  1.070          C  
ATOM  22027  CZ2 TRP A1388      28.911  64.685 -44.790  1.00  1.070          C  
ATOM  22028  CZ3 TRP A1388      31.047  65.414 -45.617  1.00  1.070          C  
ATOM  22029  CH2 TRP A1388      29.680  65.424 -45.678  1.00  1.070          C  
ATOM  22030  H   TRP A1388      35.191  61.870 -41.783  1.00  0.880          H  
ATOM  22031  HA  TRP A1388      32.606  60.562 -42.434  1.00  0.940          H  
ATOM  22032 1HB  TRP A1388      32.609  62.564 -41.028  1.00  1.290          H  
ATOM  22033 2HB  TRP A1388      33.369  63.485 -42.312  1.00  1.290          H  
ATOM  22034  HD1 TRP A1388      30.021  61.936 -41.319  1.00  1.290          H  
ATOM  22035  HE1 TRP A1388      28.120  62.969 -42.687  1.00  1.290          H  
ATOM  22036  HE3 TRP A1388      32.805  64.669 -44.625  1.00  1.290          H  
ATOM  22037  HZ2 TRP A1388      27.816  64.711 -44.847  1.00  1.290          H  
ATOM  22038  HZ3 TRP A1388      31.638  66.009 -46.314  1.00  1.290          H  
ATOM  22039  HH2 TRP A1388      29.190  66.034 -46.432  1.00  1.290          H  
ATOM  22040  N   GLU A1389      33.234  60.470 -45.016  1.00  1.280          N  
ATOM  22041  CA  GLU A1389      32.764  59.106 -44.689  1.00  1.420          C  
ATOM  22042  C   GLU A1389      33.780  58.144 -45.292  1.00  1.070          C  
ATOM  22043  O   GLU A1389      33.867  57.995 -46.511  1.00  1.050          O  
ATOM  22044  CB  GLU A1389      31.338  58.875 -45.216  1.00  1.930          C  
ATOM  22045  CG  GLU A1389      30.321  59.831 -44.569  1.00  1.930          C  
ATOM  22046  CD  GLU A1389      28.874  59.623 -44.948  1.00  1.930          C  
ATOM  22047  OE1 GLU A1389      28.585  58.820 -45.789  1.00  1.930          O  
ATOM  22048  OE2 GLU A1389      28.045  60.272 -44.376  1.00  1.930          O  
ATOM  22049  H   GLU A1389      33.405  60.644 -45.997  1.00  1.540          H  
ATOM  22050  HA  GLU A1389      32.765  58.914 -43.624  1.00  1.700          H  
ATOM  22051 1HB  GLU A1389      31.308  59.011 -46.298  1.00  2.320          H  
ATOM  22052 2HB  GLU A1389      31.030  57.852 -45.002  1.00  2.320          H  
ATOM  22053 1HG  GLU A1389      30.427  59.741 -43.501  1.00  2.320          H  
ATOM  22054 2HG  GLU A1389      30.594  60.851 -44.833  1.00  2.320          H  
ATOM  22055  N   ASP A1390      34.555  57.496 -44.422  1.00  0.930          N  
ATOM  22056  CA  ASP A1390      35.698  56.676 -44.851  1.00  0.750          C  
ATOM  22057  C   ASP A1390      35.335  55.494 -45.769  1.00  0.700          C  
ATOM  22058  O   ASP A1390      36.051  55.202 -46.731  1.00  1.340          O  
ATOM  22059  CB  ASP A1390      36.400  56.095 -43.619  1.00  1.120          C  
ATOM  22060  CG  ASP A1390      37.851  55.702 -43.888  1.00  1.120          C  
ATOM  22061  OD1 ASP A1390      38.645  56.600 -44.054  1.00  1.120          O  
ATOM  22062  OD2 ASP A1390      38.168  54.540 -43.924  1.00  1.120          O  
ATOM  22063  H   ASP A1390      34.385  57.668 -43.425  1.00  1.120          H  
ATOM  22064  HA  ASP A1390      36.396  57.321 -45.385  1.00  0.900          H  
ATOM  22065 1HB  ASP A1390      36.324  56.769 -42.787  1.00  1.350          H  
ATOM  22066 2HB  ASP A1390      35.864  55.190 -43.313  1.00  1.350          H  
ATOM  22067  N   ASN A1391      34.194  54.855 -45.513  1.00  0.790          N  
ATOM  22068  CA  ASN A1391      33.771  53.699 -46.293  1.00  0.620          C  
ATOM  22069  C   ASN A1391      32.290  53.746 -46.620  1.00  0.670          C  
ATOM  22070  O   ASN A1391      31.550  52.858 -46.207  1.00  1.350          O  
ATOM  22071  CB  ASN A1391      34.116  52.405 -45.553  1.00  0.940          C  
ATOM  22072  CG  ASN A1391      35.638  52.141 -45.419  1.00  0.940          C  
ATOM  22073  OD1 ASN A1391      36.297  51.728 -46.399  1.00  0.940          O  
ATOM  22074  ND2 ASN A1391      36.208  52.331 -44.251  1.00  0.940          N  
ATOM  22075  H   ASN A1391      33.643  55.149 -44.699  1.00  0.950          H  
ATOM  22076  HA  ASN A1391      34.311  53.713 -47.237  1.00  0.740          H  
ATOM  22077 1HB  ASN A1391      33.693  52.459 -44.546  1.00  1.120          H  
ATOM  22078 2HB  ASN A1391      33.653  51.562 -46.045  1.00  1.120          H  
ATOM  22079 1HD2 ASN A1391      37.194  52.166 -44.151  1.00  1.120          H  
ATOM  22080 2HD2 ASN A1391      35.698  52.655 -43.436  1.00  1.120          H  
ATOM  22081  N   VAL A1392      31.875  54.742 -47.420  1.00  0.610          N  
ATOM  22082  CA  VAL A1392      30.457  55.043 -47.671  1.00  0.540          C  
ATOM  22083  C   VAL A1392      29.680  53.860 -48.255  1.00  0.470          C  
ATOM  22084  O   VAL A1392      28.481  53.697 -48.018  1.00  0.450          O  
ATOM  22085  CB  VAL A1392      30.329  56.269 -48.593  1.00  0.780          C  
ATOM  22086  CG1 VAL A1392      30.710  55.944 -50.053  1.00  0.780          C  
ATOM  22087  CG2 VAL A1392      28.945  56.786 -48.474  1.00  0.780          C  
ATOM  22088  H   VAL A1392      32.581  55.383 -47.773  1.00  0.730          H  
ATOM  22089  HA  VAL A1392      29.998  55.328 -46.740  1.00  0.650          H  
ATOM  22090  HB  VAL A1392      31.029  57.038 -48.249  1.00  0.940          H  
ATOM  22091 1HG1 VAL A1392      30.622  56.854 -50.648  1.00  0.940          H  
ATOM  22092 2HG1 VAL A1392      31.735  55.586 -50.089  1.00  0.940          H  
ATOM  22093 3HG1 VAL A1392      30.043  55.195 -50.475  1.00  0.940          H  
ATOM  22094 1HG2 VAL A1392      28.822  57.677 -49.084  1.00  0.940          H  
ATOM  22095 2HG2 VAL A1392      28.266  56.036 -48.790  1.00  0.940          H  
ATOM  22096 3HG2 VAL A1392      28.747  57.035 -47.432  1.00  0.940          H  
ATOM  22097  N   TYR A1393      30.370  53.025 -49.006  1.00  0.540          N  
ATOM  22098  CA  TYR A1393      29.803  51.850 -49.633  1.00  0.560          C  
ATOM  22099  C   TYR A1393      29.195  50.857 -48.642  1.00  0.470          C  
ATOM  22100  O   TYR A1393      28.352  50.046 -49.032  1.00  0.480          O  
ATOM  22101  CB  TYR A1393      30.861  51.208 -50.521  1.00  0.780          C  
ATOM  22102  CG  TYR A1393      32.072  50.755 -49.773  1.00  0.780          C  
ATOM  22103  CD1 TYR A1393      32.149  49.486 -49.247  1.00  0.780          C  
ATOM  22104  CD2 TYR A1393      33.127  51.642 -49.608  1.00  0.780          C  
ATOM  22105  CE1 TYR A1393      33.275  49.105 -48.561  1.00  0.780          C  
ATOM  22106  CE2 TYR A1393      34.234  51.256 -48.925  1.00  0.780          C  
ATOM  22107  CZ  TYR A1393      34.312  49.996 -48.403  1.00  0.780          C  
ATOM  22108  OH  TYR A1393      35.423  49.627 -47.697  1.00  0.780          O  
ATOM  22109  H   TYR A1393      31.342  53.233 -49.177  1.00  0.650          H  
ATOM  22110  HA  TYR A1393      28.994  52.181 -50.284  1.00  0.670          H  
ATOM  22111 1HB  TYR A1393      30.431  50.343 -51.029  1.00  0.930          H  
ATOM  22112 2HB  TYR A1393      31.174  51.917 -51.283  1.00  0.930          H  
ATOM  22113  HD1 TYR A1393      31.321  48.787 -49.370  1.00  0.930          H  
ATOM  22114  HD2 TYR A1393      33.077  52.646 -50.021  1.00  0.930          H  
ATOM  22115  HE1 TYR A1393      33.347  48.106 -48.140  1.00  0.930          H  
ATOM  22116  HE2 TYR A1393      35.065  51.951 -48.790  1.00  0.930          H  
ATOM  22117  HH  TYR A1393      35.945  50.423 -47.482  1.00  0.930          H  
ATOM  22118  N   MET A1394      29.560  50.933 -47.353  1.00  0.460          N  
ATOM  22119  CA  MET A1394      29.019  49.994 -46.370  1.00  0.460          C  
ATOM  22120  C   MET A1394      27.535  50.236 -46.055  1.00  0.410          C  
ATOM  22121  O   MET A1394      26.901  49.426 -45.358  1.00  0.420          O  
ATOM  22122  CB  MET A1394      29.864  49.945 -45.098  1.00  0.640          C  
ATOM  22123  CG  MET A1394      31.255  49.366 -45.307  1.00  0.640          C  
ATOM  22124  SD  MET A1394      31.242  47.693 -46.056  1.00  0.640          S  
ATOM  22125  CE  MET A1394      30.521  46.642 -44.843  1.00  0.640          C  
ATOM  22126  H   MET A1394      30.254  51.633 -47.067  1.00  0.550          H  
ATOM  22127  HA  MET A1394      29.072  49.002 -46.814  1.00  0.550          H  
ATOM  22128 1HB  MET A1394      30.003  50.938 -44.703  1.00  0.770          H  
ATOM  22129 2HB  MET A1394      29.356  49.367 -44.339  1.00  0.770          H  
ATOM  22130 1HG  MET A1394      31.803  50.033 -45.968  1.00  0.770          H  
ATOM  22131 2HG  MET A1394      31.784  49.325 -44.356  1.00  0.770          H  
ATOM  22132 1HE  MET A1394      30.475  45.628 -45.233  1.00  0.770          H  
ATOM  22133 2HE  MET A1394      31.132  46.654 -43.947  1.00  0.770          H  
ATOM  22134 3HE  MET A1394      29.522  46.979 -44.620  1.00  0.770          H  
ATOM  22135  N   TYR A1395      26.939  51.258 -46.691  1.00  0.390          N  
ATOM  22136  CA  TYR A1395      25.504  51.487 -46.599  1.00  0.390          C  
ATOM  22137  C   TYR A1395      24.792  50.285 -47.219  1.00  0.380          C  
ATOM  22138  O   TYR A1395      23.618  50.048 -46.933  1.00  0.420          O  
ATOM  22139  CB  TYR A1395      25.071  52.765 -47.326  1.00  0.550          C  
ATOM  22140  CG  TYR A1395      25.443  54.093 -46.666  1.00  0.550          C  
ATOM  22141  CD1 TYR A1395      25.678  54.198 -45.316  1.00  0.550          C  
ATOM  22142  CD2 TYR A1395      25.528  55.215 -47.441  1.00  0.550          C  
ATOM  22143  CE1 TYR A1395      25.978  55.401 -44.755  1.00  0.550          C  
ATOM  22144  CE2 TYR A1395      25.853  56.427 -46.880  1.00  0.550          C  
ATOM  22145  CZ  TYR A1395      26.065  56.512 -45.540  1.00  0.550          C  
ATOM  22146  OH  TYR A1395      26.397  57.687 -44.964  1.00  0.550          O  
ATOM  22147  H   TYR A1395      27.513  51.918 -47.232  1.00  0.470          H  
ATOM  22148  HA  TYR A1395      25.206  51.520 -45.557  1.00  0.470          H  
ATOM  22149 1HB  TYR A1395      25.501  52.757 -48.329  1.00  0.660          H  
ATOM  22150 2HB  TYR A1395      23.993  52.746 -47.440  1.00  0.660          H  
ATOM  22151  HD1 TYR A1395      25.637  53.346 -44.678  1.00  0.660          H  
ATOM  22152  HD2 TYR A1395      25.341  55.143 -48.498  1.00  0.660          H  
ATOM  22153  HE1 TYR A1395      26.162  55.467 -43.682  1.00  0.660          H  
ATOM  22154  HE2 TYR A1395      25.930  57.321 -47.506  1.00  0.660          H  
ATOM  22155  HH  TYR A1395      26.928  58.238 -45.590  1.00  0.660          H  
ATOM  22156  N   LEU A1396      25.490  49.544 -48.091  1.00  0.360          N  
ATOM  22157  CA  LEU A1396      24.940  48.350 -48.690  1.00  0.380          C  
ATOM  22158  C   LEU A1396      24.701  47.275 -47.628  1.00  0.370          C  
ATOM  22159  O   LEU A1396      23.783  46.475 -47.779  1.00  0.390          O  
ATOM  22160  CB  LEU A1396      25.862  47.843 -49.801  1.00  0.520          C  
ATOM  22161  CG  LEU A1396      25.947  48.754 -51.072  1.00  0.520          C  
ATOM  22162  CD1 LEU A1396      27.046  48.231 -51.982  1.00  0.520          C  
ATOM  22163  CD2 LEU A1396      24.588  48.771 -51.823  1.00  0.520          C  
ATOM  22164  H   LEU A1396      26.458  49.803 -48.316  1.00  0.430          H  
ATOM  22165  HA  LEU A1396      23.977  48.598 -49.115  1.00  0.460          H  
ATOM  22166 1HB  LEU A1396      26.870  47.755 -49.391  1.00  0.630          H  
ATOM  22167 2HB  LEU A1396      25.528  46.854 -50.111  1.00  0.630          H  
ATOM  22168  HG  LEU A1396      26.213  49.771 -50.773  1.00  0.630          H  
ATOM  22169 1HD1 LEU A1396      27.123  48.872 -52.861  1.00  0.630          H  
ATOM  22170 2HD1 LEU A1396      27.998  48.242 -51.444  1.00  0.630          H  
ATOM  22171 3HD1 LEU A1396      26.815  47.215 -52.295  1.00  0.630          H  
ATOM  22172 1HD2 LEU A1396      24.680  49.406 -52.704  1.00  0.630          H  
ATOM  22173 2HD2 LEU A1396      24.328  47.758 -52.131  1.00  0.630          H  
ATOM  22174 3HD2 LEU A1396      23.802  49.167 -51.194  1.00  0.630          H  
ATOM  22175  N   TYR A1397      25.528  47.207 -46.558  1.00  0.370          N  
ATOM  22176  CA  TYR A1397      25.310  46.211 -45.507  1.00  0.400          C  
ATOM  22177  C   TYR A1397      23.919  46.467 -44.968  1.00  0.380          C  
ATOM  22178  O   TYR A1397      23.108  45.548 -44.810  1.00  0.410          O  
ATOM  22179  CB  TYR A1397      26.365  46.296 -44.390  1.00  0.550          C  
ATOM  22180  CG  TYR A1397      26.141  45.311 -43.224  1.00  0.550          C  
ATOM  22181  CD1 TYR A1397      26.534  43.982 -43.339  1.00  0.550          C  
ATOM  22182  CD2 TYR A1397      25.540  45.746 -42.043  1.00  0.550          C  
ATOM  22183  CE1 TYR A1397      26.329  43.097 -42.283  1.00  0.550          C  
ATOM  22184  CE2 TYR A1397      25.340  44.859 -40.998  1.00  0.550          C  
ATOM  22185  CZ  TYR A1397      25.731  43.544 -41.116  1.00  0.550          C  
ATOM  22186  OH  TYR A1397      25.530  42.672 -40.077  1.00  0.550          O  
ATOM  22187  H   TYR A1397      26.278  47.884 -46.422  1.00  0.440          H  
ATOM  22188  HA  TYR A1397      25.328  45.214 -45.945  1.00  0.480          H  
ATOM  22189 1HB  TYR A1397      27.345  46.101 -44.813  1.00  0.660          H  
ATOM  22190 2HB  TYR A1397      26.382  47.306 -43.983  1.00  0.660          H  
ATOM  22191  HD1 TYR A1397      27.004  43.630 -44.257  1.00  0.660          H  
ATOM  22192  HD2 TYR A1397      25.226  46.784 -41.943  1.00  0.660          H  
ATOM  22193  HE1 TYR A1397      26.639  42.056 -42.375  1.00  0.660          H  
ATOM  22194  HE2 TYR A1397      24.871  45.203 -40.084  1.00  0.660          H  
ATOM  22195  HH  TYR A1397      25.751  41.765 -40.357  1.00  0.660          H  
ATOM  22196  N   PHE A1398      23.660  47.746 -44.670  1.00  0.360          N  
ATOM  22197  CA  PHE A1398      22.345  48.170 -44.188  1.00  0.390          C  
ATOM  22198  C   PHE A1398      21.208  47.797 -45.142  1.00  0.360          C  
ATOM  22199  O   PHE A1398      20.232  47.165 -44.723  1.00  0.350          O  
ATOM  22200  CB  PHE A1398      22.322  49.681 -43.931  1.00  0.530          C  
ATOM  22201  CG  PHE A1398      20.953  50.245 -43.769  1.00  0.530          C  
ATOM  22202  CD1 PHE A1398      20.246  50.149 -42.609  1.00  0.530          C  
ATOM  22203  CD2 PHE A1398      20.368  50.894 -44.852  1.00  0.530          C  
ATOM  22204  CE1 PHE A1398      18.972  50.677 -42.537  1.00  0.530          C  
ATOM  22205  CE2 PHE A1398      19.121  51.417 -44.773  1.00  0.530          C  
ATOM  22206  CZ  PHE A1398      18.426  51.303 -43.618  1.00  0.530          C  
ATOM  22207  H   PHE A1398      24.427  48.419 -44.811  1.00  0.430          H  
ATOM  22208  HA  PHE A1398      22.161  47.665 -43.240  1.00  0.470          H  
ATOM  22209 1HB  PHE A1398      22.882  49.895 -43.026  1.00  0.640          H  
ATOM  22210 2HB  PHE A1398      22.804  50.205 -44.730  1.00  0.640          H  
ATOM  22211  HD1 PHE A1398      20.697  49.656 -41.756  1.00  0.640          H  
ATOM  22212  HD2 PHE A1398      20.932  50.983 -45.779  1.00  0.640          H  
ATOM  22213  HE1 PHE A1398      18.395  50.609 -41.623  1.00  0.640          H  
ATOM  22214  HE2 PHE A1398      18.689  51.923 -45.629  1.00  0.640          H  
ATOM  22215  HZ  PHE A1398      17.455  51.713 -43.546  1.00  0.640          H  
ATOM  22216  N   VAL A1399      21.342  48.143 -46.426  1.00  0.370          N  
ATOM  22217  CA  VAL A1399      20.271  47.872 -47.385  1.00  0.370          C  
ATOM  22218  C   VAL A1399      19.986  46.376 -47.526  1.00  0.360          C  
ATOM  22219  O   VAL A1399      18.821  45.955 -47.523  1.00  0.370          O  
ATOM  22220  CB  VAL A1399      20.630  48.457 -48.775  1.00  0.520          C  
ATOM  22221  CG1 VAL A1399      19.621  48.006 -49.839  1.00  0.520          C  
ATOM  22222  CG2 VAL A1399      20.648  49.981 -48.693  1.00  0.520          C  
ATOM  22223  H   VAL A1399      22.186  48.654 -46.707  1.00  0.440          H  
ATOM  22224  HA  VAL A1399      19.368  48.364 -47.024  1.00  0.440          H  
ATOM  22225  HB  VAL A1399      21.612  48.091 -49.071  1.00  0.620          H  
ATOM  22226 1HG1 VAL A1399      19.897  48.428 -50.801  1.00  0.620          H  
ATOM  22227 2HG1 VAL A1399      19.606  46.923 -49.924  1.00  0.620          H  
ATOM  22228 3HG1 VAL A1399      18.643  48.354 -49.566  1.00  0.620          H  
ATOM  22229 1HG2 VAL A1399      20.911  50.394 -49.662  1.00  0.620          H  
ATOM  22230 2HG2 VAL A1399      19.668  50.337 -48.401  1.00  0.620          H  
ATOM  22231 3HG2 VAL A1399      21.376  50.298 -47.961  1.00  0.620          H  
ATOM  22232  N   ILE A1400      21.043  45.574 -47.648  1.00  0.360          N  
ATOM  22233  CA  ILE A1400      20.900  44.140 -47.814  1.00  0.370          C  
ATOM  22234  C   ILE A1400      20.231  43.551 -46.585  1.00  0.380          C  
ATOM  22235  O   ILE A1400      19.328  42.723 -46.704  1.00  0.400          O  
ATOM  22236  CB  ILE A1400      22.268  43.485 -48.079  1.00  0.510          C  
ATOM  22237  CG1 ILE A1400      22.783  43.967 -49.473  1.00  0.510          C  
ATOM  22238  CG2 ILE A1400      22.136  41.938 -48.035  1.00  0.510          C  
ATOM  22239  CD1 ILE A1400      24.250  43.685 -49.753  1.00  0.510          C  
ATOM  22240  H   ILE A1400      21.984  45.979 -47.631  1.00  0.430          H  
ATOM  22241  HA  ILE A1400      20.257  43.956 -48.674  1.00  0.440          H  
ATOM  22242  HB  ILE A1400      22.980  43.825 -47.320  1.00  0.620          H  
ATOM  22243 1HG1 ILE A1400      22.188  43.486 -50.245  1.00  0.620          H  
ATOM  22244 2HG1 ILE A1400      22.630  45.042 -49.546  1.00  0.620          H  
ATOM  22245 1HG2 ILE A1400      23.098  41.476 -48.216  1.00  0.620          H  
ATOM  22246 2HG2 ILE A1400      21.778  41.626 -47.065  1.00  0.620          H  
ATOM  22247 3HG2 ILE A1400      21.436  41.616 -48.798  1.00  0.620          H  
ATOM  22248 1HD1 ILE A1400      24.506  44.068 -50.741  1.00  0.620          H  
ATOM  22249 2HD1 ILE A1400      24.861  44.190 -49.001  1.00  0.620          H  
ATOM  22250 3HD1 ILE A1400      24.448  42.620 -49.724  1.00  0.620          H  
ATOM  22251  N   PHE A1401      20.674  43.939 -45.391  1.00  0.390          N  
ATOM  22252  CA  PHE A1401      20.036  43.432 -44.193  1.00  0.410          C  
ATOM  22253  C   PHE A1401      18.539  43.737 -44.170  1.00  0.420          C  
ATOM  22254  O   PHE A1401      17.720  42.841 -43.907  1.00  0.450          O  
ATOM  22255  CB  PHE A1401      20.652  43.979 -42.929  1.00  0.570          C  
ATOM  22256  CG  PHE A1401      19.884  43.478 -41.778  1.00  0.570          C  
ATOM  22257  CD1 PHE A1401      20.083  42.237 -41.315  1.00  0.570          C  
ATOM  22258  CD2 PHE A1401      18.936  44.233 -41.204  1.00  0.570          C  
ATOM  22259  CE1 PHE A1401      19.365  41.744 -40.278  1.00  0.570          C  
ATOM  22260  CE2 PHE A1401      18.205  43.776 -40.180  1.00  0.570          C  
ATOM  22261  CZ  PHE A1401      18.407  42.520 -39.703  1.00  0.570          C  
ATOM  22262  H   PHE A1401      21.457  44.597 -45.301  1.00  0.470          H  
ATOM  22263  HA  PHE A1401      20.160  42.352 -44.182  1.00  0.490          H  
ATOM  22264 1HB  PHE A1401      21.687  43.652 -42.841  1.00  0.680          H  
ATOM  22265 2HB  PHE A1401      20.635  45.074 -42.944  1.00  0.680          H  
ATOM  22266  HD1 PHE A1401      20.822  41.649 -41.781  1.00  0.680          H  
ATOM  22267  HD2 PHE A1401      18.769  45.205 -41.596  1.00  0.680          H  
ATOM  22268  HE1 PHE A1401      19.556  40.743 -39.923  1.00  0.680          H  
ATOM  22269  HE2 PHE A1401      17.463  44.405 -39.746  1.00  0.680          H  
ATOM  22270  HZ  PHE A1401      17.810  42.147 -38.865  1.00  0.680          H  
ATOM  22271  N   ILE A1402      18.155  44.996 -44.457  1.00  0.410          N  
ATOM  22272  CA  ILE A1402      16.740  45.347 -44.402  1.00  0.430          C  
ATOM  22273  C   ILE A1402      15.949  44.439 -45.297  1.00  0.460          C  
ATOM  22274  O   ILE A1402      14.865  44.002 -44.908  1.00  0.510          O  
ATOM  22275  CB  ILE A1402      16.467  46.811 -44.830  1.00  0.590          C  
ATOM  22276  CG1 ILE A1402      17.040  47.824 -43.836  1.00  0.590          C  
ATOM  22277  CG2 ILE A1402      14.940  47.058 -45.074  1.00  0.590          C  
ATOM  22278  CD1 ILE A1402      16.443  47.797 -42.484  1.00  0.590          C  
ATOM  22279  H   ILE A1402      18.860  45.710 -44.677  1.00  0.490          H  
ATOM  22280  HA  ILE A1402      16.387  45.188 -43.390  1.00  0.520          H  
ATOM  22281  HB  ILE A1402      17.015  46.979 -45.747  1.00  0.710          H  
ATOM  22282 1HG1 ILE A1402      18.100  47.654 -43.726  1.00  0.710          H  
ATOM  22283 2HG1 ILE A1402      16.890  48.814 -44.237  1.00  0.710          H  
ATOM  22284 1HG2 ILE A1402      14.786  48.079 -45.411  1.00  0.710          H  
ATOM  22285 2HG2 ILE A1402      14.579  46.387 -45.834  1.00  0.710          H  
ATOM  22286 3HG2 ILE A1402      14.364  46.892 -44.167  1.00  0.710          H  
ATOM  22287 1HD1 ILE A1402      16.915  48.569 -41.893  1.00  0.710          H  
ATOM  22288 2HD1 ILE A1402      15.397  47.993 -42.518  1.00  0.710          H  
ATOM  22289 3HD1 ILE A1402      16.590  46.846 -42.016  1.00  0.710          H  
ATOM  22290  N   ILE A1403      16.448  44.162 -46.485  1.00  0.480          N  
ATOM  22291  CA  ILE A1403      15.726  43.259 -47.340  1.00  0.550          C  
ATOM  22292  C   ILE A1403      15.656  41.821 -46.784  1.00  0.650          C  
ATOM  22293  O   ILE A1403      14.567  41.243 -46.734  1.00  0.790          O  
ATOM  22294  CB  ILE A1403      16.354  43.271 -48.743  1.00  0.740          C  
ATOM  22295  CG1 ILE A1403      16.115  44.684 -49.376  1.00  0.740          C  
ATOM  22296  CG2 ILE A1403      15.753  42.131 -49.614  1.00  0.740          C  
ATOM  22297  CD1 ILE A1403      16.939  44.972 -50.611  1.00  0.740          C  
ATOM  22298  H   ILE A1403      17.326  44.608 -46.789  1.00  0.580          H  
ATOM  22299  HA  ILE A1403      14.713  43.628 -47.429  1.00  0.660          H  
ATOM  22300  HB  ILE A1403      17.435  43.130 -48.653  1.00  0.890          H  
ATOM  22301 1HG1 ILE A1403      15.063  44.779 -49.633  1.00  0.890          H  
ATOM  22302 2HG1 ILE A1403      16.359  45.447 -48.634  1.00  0.890          H  
ATOM  22303 1HG2 ILE A1403      16.204  42.138 -50.600  1.00  0.890          H  
ATOM  22304 2HG2 ILE A1403      15.954  41.169 -49.156  1.00  0.890          H  
ATOM  22305 3HG2 ILE A1403      14.675  42.267 -49.707  1.00  0.890          H  
ATOM  22306 1HD1 ILE A1403      16.714  45.975 -50.971  1.00  0.890          H  
ATOM  22307 2HD1 ILE A1403      17.998  44.910 -50.355  1.00  0.890          H  
ATOM  22308 3HD1 ILE A1403      16.714  44.256 -51.392  1.00  0.890          H  
ATOM  22309  N   PHE A1404      16.794  41.246 -46.372  1.00  0.640          N  
ATOM  22310  CA  PHE A1404      16.830  39.841 -45.943  1.00  0.730          C  
ATOM  22311  C   PHE A1404      16.491  39.496 -44.493  1.00  0.760          C  
ATOM  22312  O   PHE A1404      15.809  38.502 -44.247  1.00  0.850          O  
ATOM  22313  CB  PHE A1404      18.160  39.267 -46.348  1.00  0.990          C  
ATOM  22314  CG  PHE A1404      18.205  39.130 -47.808  1.00  0.990          C  
ATOM  22315  CD1 PHE A1404      18.842  40.074 -48.581  1.00  0.990          C  
ATOM  22316  CD2 PHE A1404      17.579  38.083 -48.426  1.00  0.990          C  
ATOM  22317  CE1 PHE A1404      18.858  39.974 -49.939  1.00  0.990          C  
ATOM  22318  CE2 PHE A1404      17.592  37.976 -49.780  1.00  0.990          C  
ATOM  22319  CZ  PHE A1404      18.229  38.917 -50.545  1.00  0.990          C  
ATOM  22320  H   PHE A1404      17.663  41.793 -46.400  1.00  0.770          H  
ATOM  22321  HA  PHE A1404      16.102  39.317 -46.535  1.00  0.880          H  
ATOM  22322 1HB  PHE A1404      18.938  39.948 -46.047  1.00  1.180          H  
ATOM  22323 2HB  PHE A1404      18.328  38.298 -45.884  1.00  1.180          H  
ATOM  22324  HD1 PHE A1404      19.327  40.907 -48.107  1.00  1.180          H  
ATOM  22325  HD2 PHE A1404      17.060  37.335 -47.826  1.00  1.180          H  
ATOM  22326  HE1 PHE A1404      19.366  40.734 -50.536  1.00  1.180          H  
ATOM  22327  HE2 PHE A1404      17.096  37.156 -50.250  1.00  1.180          H  
ATOM  22328  HZ  PHE A1404      18.233  38.825 -51.629  1.00  1.180          H  
ATOM  22329  N   GLY A1405      17.006  40.249 -43.529  1.00  0.750          N  
ATOM  22330  CA  GLY A1405      16.731  39.964 -42.120  1.00  0.850          C  
ATOM  22331  C   GLY A1405      15.502  40.758 -41.660  1.00  0.910          C  
ATOM  22332  O   GLY A1405      14.946  40.542 -40.570  1.00  1.310          O  
ATOM  22333  H   GLY A1405      17.553  41.067 -43.779  1.00  0.900          H  
ATOM  22334 1HA  GLY A1405      16.567  38.898 -41.984  1.00  1.020          H  
ATOM  22335 2HA  GLY A1405      17.589  40.228 -41.527  1.00  1.020          H  
ATOM  22336  N   GLY A1406      15.067  41.648 -42.538  1.00  0.650          N  
ATOM  22337  CA  GLY A1406      13.931  42.534 -42.343  1.00  0.640          C  
ATOM  22338  C   GLY A1406      12.696  42.069 -43.129  1.00  0.680          C  
ATOM  22339  O   GLY A1406      11.842  41.353 -42.610  1.00  0.930          O  
ATOM  22340  H   GLY A1406      15.651  41.762 -43.367  1.00  0.780          H  
ATOM  22341 1HA  GLY A1406      13.691  42.582 -41.282  1.00  0.770          H  
ATOM  22342 2HA  GLY A1406      14.204  43.543 -42.642  1.00  0.770          H  
ATOM  22343  N   PHE A1407      12.569  42.516 -44.369  1.00  0.620          N  
ATOM  22344  CA  PHE A1407      11.380  42.240 -45.168  1.00  0.720          C  
ATOM  22345  C   PHE A1407      11.070  40.746 -45.371  1.00  0.720          C  
ATOM  22346  O   PHE A1407       9.919  40.344 -45.180  1.00  1.030          O  
ATOM  22347  CB  PHE A1407      11.526  42.961 -46.509  1.00  0.970          C  
ATOM  22348  CG  PHE A1407      11.441  44.514 -46.422  1.00  0.970          C  
ATOM  22349  CD1 PHE A1407      10.583  45.177 -45.529  1.00  0.970          C  
ATOM  22350  CD2 PHE A1407      12.233  45.317 -47.256  1.00  0.970          C  
ATOM  22351  CE1 PHE A1407      10.527  46.549 -45.488  1.00  0.970          C  
ATOM  22352  CE2 PHE A1407      12.158  46.693 -47.205  1.00  0.970          C  
ATOM  22353  CZ  PHE A1407      11.303  47.300 -46.320  1.00  0.970          C  
ATOM  22354  H   PHE A1407      13.327  43.087 -44.743  1.00  0.740          H  
ATOM  22355  HA  PHE A1407      10.528  42.643 -44.639  1.00  0.860          H  
ATOM  22356 1HB  PHE A1407      12.482  42.699 -46.948  1.00  1.160          H  
ATOM  22357 2HB  PHE A1407      10.758  42.608 -47.191  1.00  1.160          H  
ATOM  22358  HD1 PHE A1407       9.941  44.627 -44.861  1.00  1.160          H  
ATOM  22359  HD2 PHE A1407      12.908  44.847 -47.962  1.00  1.160          H  
ATOM  22360  HE1 PHE A1407       9.851  47.042 -44.789  1.00  1.160          H  
ATOM  22361  HE2 PHE A1407      12.778  47.299 -47.865  1.00  1.160          H  
ATOM  22362  HZ  PHE A1407      11.238  48.376 -46.273  1.00  1.160          H  
ATOM  22363  N   PHE A1408      12.062  39.906 -45.689  1.00  0.560          N  
ATOM  22364  CA  PHE A1408      11.765  38.475 -45.867  1.00  0.600          C  
ATOM  22365  C   PHE A1408      11.266  37.799 -44.586  1.00  0.540          C  
ATOM  22366  O   PHE A1408      10.337  36.976 -44.636  1.00  0.620          O  
ATOM  22367  CB  PHE A1408      12.970  37.709 -46.418  1.00  0.820          C  
ATOM  22368  CG  PHE A1408      13.125  37.800 -47.917  1.00  0.820          C  
ATOM  22369  CD1 PHE A1408      14.022  38.652 -48.516  1.00  0.820          C  
ATOM  22370  CD2 PHE A1408      12.361  37.006 -48.733  1.00  0.820          C  
ATOM  22371  CE1 PHE A1408      14.163  38.707 -49.867  1.00  0.820          C  
ATOM  22372  CE2 PHE A1408      12.503  37.073 -50.091  1.00  0.820          C  
ATOM  22373  CZ  PHE A1408      13.406  37.920 -50.652  1.00  0.820          C  
ATOM  22374  H   PHE A1408      13.000  40.281 -45.866  1.00  0.670          H  
ATOM  22375  HA  PHE A1408      10.972  38.397 -46.610  1.00  0.720          H  
ATOM  22376 1HB  PHE A1408      13.881  38.095 -45.957  1.00  0.990          H  
ATOM  22377 2HB  PHE A1408      12.894  36.661 -46.147  1.00  0.990          H  
ATOM  22378  HD1 PHE A1408      14.621  39.279 -47.929  1.00  0.990          H  
ATOM  22379  HD2 PHE A1408      11.643  36.320 -48.287  1.00  0.990          H  
ATOM  22380  HE1 PHE A1408      14.889  39.388 -50.311  1.00  0.990          H  
ATOM  22381  HE2 PHE A1408      11.900  36.442 -50.737  1.00  0.990          H  
ATOM  22382  HZ  PHE A1408      13.520  37.964 -51.723  1.00  0.990          H  
ATOM  22383  N   THR A1409      11.862  38.153 -43.448  1.00  0.500          N  
ATOM  22384  CA  THR A1409      11.486  37.607 -42.151  1.00  0.570          C  
ATOM  22385  C   THR A1409      10.074  38.051 -41.753  1.00  0.560          C  
ATOM  22386  O   THR A1409       9.271  37.238 -41.263  1.00  0.570          O  
ATOM  22387  CB  THR A1409      12.524  38.071 -41.111  1.00  0.770          C  
ATOM  22388  OG1 THR A1409      12.607  39.482 -41.186  1.00  0.770          O  
ATOM  22389  CG2 THR A1409      13.889  37.433 -41.382  1.00  0.770          C  
ATOM  22390  H   THR A1409      12.609  38.837 -43.472  1.00  0.600          H  
ATOM  22391  HA  THR A1409      11.504  36.520 -42.208  1.00  0.680          H  
ATOM  22392  HB  THR A1409      12.184  37.826 -40.142  1.00  0.920          H  
ATOM  22393  HG1 THR A1409      13.347  39.836 -40.643  1.00  0.920          H  
ATOM  22394 1HG2 THR A1409      14.605  37.781 -40.636  1.00  0.920          H  
ATOM  22395 2HG2 THR A1409      13.803  36.355 -41.320  1.00  0.920          H  
ATOM  22396 3HG2 THR A1409      14.233  37.709 -42.374  1.00  0.920          H  
ATOM  22397  N   LEU A1410       9.739  39.315 -42.047  1.00  0.640          N  
ATOM  22398  CA  LEU A1410       8.406  39.847 -41.776  1.00  0.800          C  
ATOM  22399  C   LEU A1410       7.355  39.160 -42.639  1.00  0.800          C  
ATOM  22400  O   LEU A1410       6.262  38.839 -42.155  1.00  0.870          O  
ATOM  22401  CB  LEU A1410       8.374  41.359 -42.064  1.00  1.060          C  
ATOM  22402  CG  LEU A1410       9.167  42.294 -41.095  1.00  1.060          C  
ATOM  22403  CD1 LEU A1410       9.247  43.687 -41.716  1.00  1.060          C  
ATOM  22404  CD2 LEU A1410       8.464  42.363 -39.748  1.00  1.060          C  
ATOM  22405  H   LEU A1410      10.471  39.941 -42.407  1.00  0.770          H  
ATOM  22406  HA  LEU A1410       8.163  39.655 -40.736  1.00  0.960          H  
ATOM  22407 1HB  LEU A1410       8.781  41.511 -43.061  1.00  1.270          H  
ATOM  22408 2HB  LEU A1410       7.335  41.687 -42.072  1.00  1.270          H  
ATOM  22409  HG  LEU A1410      10.176  41.913 -40.951  1.00  1.270          H  
ATOM  22410 1HD1 LEU A1410       9.802  44.351 -41.053  1.00  1.270          H  
ATOM  22411 2HD1 LEU A1410       9.760  43.626 -42.666  1.00  1.270          H  
ATOM  22412 3HD1 LEU A1410       8.245  44.083 -41.867  1.00  1.270          H  
ATOM  22413 1HD2 LEU A1410       9.018  43.025 -39.085  1.00  1.270          H  
ATOM  22414 2HD2 LEU A1410       7.457  42.753 -39.891  1.00  1.270          H  
ATOM  22415 3HD2 LEU A1410       8.414  41.375 -39.301  1.00  1.270          H  
ATOM  22416  N   ASN A1411       7.691  38.900 -43.907  1.00  0.790          N  
ATOM  22417  CA  ASN A1411       6.746  38.272 -44.815  1.00  0.920          C  
ATOM  22418  C   ASN A1411       6.392  36.874 -44.342  1.00  0.840          C  
ATOM  22419  O   ASN A1411       5.211  36.514 -44.316  1.00  0.930          O  
ATOM  22420  CB  ASN A1411       7.324  38.224 -46.217  1.00  1.240          C  
ATOM  22421  CG  ASN A1411       7.379  39.578 -46.867  1.00  1.240          C  
ATOM  22422  OD1 ASN A1411       6.630  40.500 -46.523  1.00  1.240          O  
ATOM  22423  ND2 ASN A1411       8.278  39.726 -47.797  1.00  1.240          N  
ATOM  22424  H   ASN A1411       8.598  39.231 -44.256  1.00  0.950          H  
ATOM  22425  HA  ASN A1411       5.829  38.859 -44.823  1.00  1.100          H  
ATOM  22426 1HB  ASN A1411       8.331  37.806 -46.181  1.00  1.480          H  
ATOM  22427 2HB  ASN A1411       6.723  37.569 -46.836  1.00  1.480          H  
ATOM  22428 1HD2 ASN A1411       8.385  40.612 -48.252  1.00  1.480          H  
ATOM  22429 2HD2 ASN A1411       8.871  38.963 -48.044  1.00  1.480          H  
ATOM  22430  N   LEU A1412       7.382  36.100 -43.889  1.00  0.740          N  
ATOM  22431  CA  LEU A1412       7.057  34.770 -43.405  1.00  0.730          C  
ATOM  22432  C   LEU A1412       6.173  34.824 -42.182  1.00  0.680          C  
ATOM  22433  O   LEU A1412       5.157  34.130 -42.110  1.00  0.660          O  
ATOM  22434  CB  LEU A1412       8.298  33.950 -43.079  1.00  1.030          C  
ATOM  22435  CG  LEU A1412       8.019  32.539 -42.477  1.00  1.030          C  
ATOM  22436  CD1 LEU A1412       7.186  31.722 -43.423  1.00  1.030          C  
ATOM  22437  CD2 LEU A1412       9.339  31.825 -42.217  1.00  1.030          C  
ATOM  22438  H   LEU A1412       8.356  36.424 -43.943  1.00  0.890          H  
ATOM  22439  HA  LEU A1412       6.513  34.272 -44.203  1.00  0.880          H  
ATOM  22440 1HB  LEU A1412       8.861  33.824 -43.992  1.00  1.230          H  
ATOM  22441 2HB  LEU A1412       8.906  34.515 -42.364  1.00  1.230          H  
ATOM  22442  HG  LEU A1412       7.472  32.648 -41.546  1.00  1.230          H  
ATOM  22443 1HD1 LEU A1412       7.007  30.747 -42.981  1.00  1.230          H  
ATOM  22444 2HD1 LEU A1412       6.229  32.189 -43.615  1.00  1.230          H  
ATOM  22445 3HD1 LEU A1412       7.715  31.612 -44.343  1.00  1.230          H  
ATOM  22446 1HD2 LEU A1412       9.146  30.840 -41.786  1.00  1.230          H  
ATOM  22447 2HD2 LEU A1412       9.862  31.704 -43.160  1.00  1.230          H  
ATOM  22448 3HD2 LEU A1412       9.949  32.407 -41.526  1.00  1.230          H  
ATOM  22449  N   PHE A1413       6.510  35.699 -41.237  1.00  0.670          N  
ATOM  22450  CA  PHE A1413       5.751  35.808 -40.003  1.00  0.640          C  
ATOM  22451  C   PHE A1413       4.266  35.956 -40.360  1.00  0.670          C  
ATOM  22452  O   PHE A1413       3.406  35.220 -39.851  1.00  0.740          O  
ATOM  22453  CB  PHE A1413       6.274  37.033 -39.239  1.00  0.910          C  
ATOM  22454  CG  PHE A1413       5.753  37.278 -37.879  1.00  0.910          C  
ATOM  22455  CD1 PHE A1413       6.441  36.792 -36.778  1.00  0.910          C  
ATOM  22456  CD2 PHE A1413       4.611  37.984 -37.677  1.00  0.910          C  
ATOM  22457  CE1 PHE A1413       5.986  37.033 -35.514  1.00  0.910          C  
ATOM  22458  CE2 PHE A1413       4.148  38.209 -36.406  1.00  0.910          C  
ATOM  22459  CZ  PHE A1413       4.836  37.737 -35.332  1.00  0.910          C  
ATOM  22460  H   PHE A1413       7.356  36.269 -41.351  1.00  0.800          H  
ATOM  22461  HA  PHE A1413       5.877  34.902 -39.417  1.00  0.770          H  
ATOM  22462 1HB  PHE A1413       7.361  36.966 -39.175  1.00  1.090          H  
ATOM  22463 2HB  PHE A1413       6.063  37.917 -39.829  1.00  1.090          H  
ATOM  22464  HD1 PHE A1413       7.365  36.227 -36.926  1.00  1.090          H  
ATOM  22465  HD2 PHE A1413       4.076  38.365 -38.541  1.00  1.090          H  
ATOM  22466  HE1 PHE A1413       6.546  36.665 -34.653  1.00  1.090          H  
ATOM  22467  HE2 PHE A1413       3.247  38.766 -36.251  1.00  1.090          H  
ATOM  22468  HZ  PHE A1413       4.479  37.926 -34.345  1.00  1.090          H  
ATOM  22469  N   VAL A1414       3.969  36.870 -41.293  1.00  0.620          N  
ATOM  22470  CA  VAL A1414       2.594  37.091 -41.711  1.00  0.660          C  
ATOM  22471  C   VAL A1414       1.995  35.861 -42.400  1.00  0.650          C  
ATOM  22472  O   VAL A1414       0.848  35.507 -42.113  1.00  0.660          O  
ATOM  22473  CB  VAL A1414       2.506  38.304 -42.660  1.00  0.910          C  
ATOM  22474  CG1 VAL A1414       1.075  38.436 -43.248  1.00  0.910          C  
ATOM  22475  CG2 VAL A1414       2.885  39.557 -41.898  1.00  0.910          C  
ATOM  22476  H   VAL A1414       4.730  37.441 -41.684  1.00  0.740          H  
ATOM  22477  HA  VAL A1414       2.005  37.310 -40.821  1.00  0.790          H  
ATOM  22478  HB  VAL A1414       3.206  38.157 -43.488  1.00  1.090          H  
ATOM  22479 1HG1 VAL A1414       1.043  39.294 -43.913  1.00  1.090          H  
ATOM  22480 2HG1 VAL A1414       0.803  37.546 -43.811  1.00  1.090          H  
ATOM  22481 3HG1 VAL A1414       0.362  38.580 -42.434  1.00  1.090          H  
ATOM  22482 1HG2 VAL A1414       2.847  40.413 -42.566  1.00  1.090          H  
ATOM  22483 2HG2 VAL A1414       2.194  39.702 -41.090  1.00  1.090          H  
ATOM  22484 3HG2 VAL A1414       3.892  39.462 -41.500  1.00  1.090          H  
ATOM  22485  N   GLY A1415       2.733  35.230 -43.323  1.00  0.650          N  
ATOM  22486  CA  GLY A1415       2.223  34.064 -44.048  1.00  0.650          C  
ATOM  22487  C   GLY A1415       1.833  32.917 -43.133  1.00  0.700          C  
ATOM  22488  O   GLY A1415       0.809  32.258 -43.353  1.00  0.760          O  
ATOM  22489  H   GLY A1415       3.667  35.601 -43.546  1.00  0.780          H  
ATOM  22490 1HA  GLY A1415       1.374  34.358 -44.654  1.00  0.780          H  
ATOM  22491 2HA  GLY A1415       2.982  33.710 -44.728  1.00  0.780          H  
ATOM  22492  N   VAL A1416       2.627  32.704 -42.089  1.00  0.690          N  
ATOM  22493  CA  VAL A1416       2.353  31.666 -41.112  1.00  0.760          C  
ATOM  22494  C   VAL A1416       1.039  31.939 -40.406  1.00  0.750          C  
ATOM  22495  O   VAL A1416       0.206  31.035 -40.267  1.00  0.770          O  
ATOM  22496  CB  VAL A1416       3.532  31.553 -40.143  1.00  1.040          C  
ATOM  22497  CG1 VAL A1416       3.205  30.690 -38.993  1.00  1.040          C  
ATOM  22498  CG2 VAL A1416       4.685  30.934 -40.913  1.00  1.040          C  
ATOM  22499  H   VAL A1416       3.476  33.278 -42.016  1.00  0.830          H  
ATOM  22500  HA  VAL A1416       2.263  30.716 -41.639  1.00  0.910          H  
ATOM  22501  HB  VAL A1416       3.807  32.545 -39.771  1.00  1.240          H  
ATOM  22502 1HG1 VAL A1416       4.084  30.631 -38.354  1.00  1.240          H  
ATOM  22503 2HG1 VAL A1416       2.374  31.109 -38.419  1.00  1.240          H  
ATOM  22504 3HG1 VAL A1416       2.934  29.703 -39.357  1.00  1.240          H  
ATOM  22505 1HG2 VAL A1416       5.539  30.827 -40.292  1.00  1.240          H  
ATOM  22506 2HG2 VAL A1416       4.392  29.952 -41.283  1.00  1.240          H  
ATOM  22507 3HG2 VAL A1416       4.920  31.571 -41.744  1.00  1.240          H  
ATOM  22508  N   ILE A1417       0.849  33.189 -40.006  1.00  0.740          N  
ATOM  22509  CA  ILE A1417      -0.374  33.615 -39.362  1.00  0.770          C  
ATOM  22510  C   ILE A1417      -1.572  33.436 -40.297  1.00  0.820          C  
ATOM  22511  O   ILE A1417      -2.634  33.001 -39.840  1.00  0.850          O  
ATOM  22512  CB  ILE A1417      -0.261  35.050 -38.862  1.00  1.070          C  
ATOM  22513  CG1 ILE A1417       0.757  35.084 -37.678  1.00  1.070          C  
ATOM  22514  CG2 ILE A1417      -1.625  35.490 -38.416  1.00  1.070          C  
ATOM  22515  CD1 ILE A1417       1.230  36.461 -37.262  1.00  1.070          C  
ATOM  22516  H   ILE A1417       1.625  33.852 -40.115  1.00  0.890          H  
ATOM  22517  HA  ILE A1417      -0.536  32.987 -38.492  1.00  0.920          H  
ATOM  22518  HB  ILE A1417       0.111  35.705 -39.649  1.00  1.280          H  
ATOM  22519 1HG1 ILE A1417       0.283  34.612 -36.820  1.00  1.280          H  
ATOM  22520 2HG1 ILE A1417       1.634  34.495 -37.949  1.00  1.280          H  
ATOM  22521 1HG2 ILE A1417      -1.568  36.484 -38.042  1.00  1.280          H  
ATOM  22522 2HG2 ILE A1417      -2.334  35.468 -39.231  1.00  1.280          H  
ATOM  22523 3HG2 ILE A1417      -1.975  34.819 -37.638  1.00  1.280          H  
ATOM  22524 1HD1 ILE A1417       1.924  36.356 -36.431  1.00  1.280          H  
ATOM  22525 2HD1 ILE A1417       1.737  36.919 -38.103  1.00  1.280          H  
ATOM  22526 3HD1 ILE A1417       0.402  37.077 -36.957  1.00  1.280          H  
ATOM  22527  N   ILE A1418      -1.428  33.770 -41.588  1.00  0.850          N  
ATOM  22528  CA  ILE A1418      -2.554  33.588 -42.496  1.00  0.940          C  
ATOM  22529  C   ILE A1418      -2.977  32.130 -42.484  1.00  0.950          C  
ATOM  22530  O   ILE A1418      -4.169  31.852 -42.339  1.00  1.010          O  
ATOM  22531  CB  ILE A1418      -2.228  33.953 -43.968  1.00  1.280          C  
ATOM  22532  CG1 ILE A1418      -1.995  35.448 -44.110  1.00  1.280          C  
ATOM  22533  CG2 ILE A1418      -3.395  33.488 -44.881  1.00  1.280          C  
ATOM  22534  CD1 ILE A1418      -1.380  35.873 -45.441  1.00  1.280          C  
ATOM  22535  H   ILE A1418      -0.544  34.189 -41.899  1.00  1.020          H  
ATOM  22536  HA  ILE A1418      -3.386  34.195 -42.150  1.00  1.130          H  
ATOM  22537  HB  ILE A1418      -1.313  33.449 -44.273  1.00  1.540          H  
ATOM  22538 1HG1 ILE A1418      -2.937  35.963 -43.988  1.00  1.540          H  
ATOM  22539 2HG1 ILE A1418      -1.327  35.760 -43.318  1.00  1.540          H  
ATOM  22540 1HG2 ILE A1418      -3.180  33.722 -45.911  1.00  1.540          H  
ATOM  22541 2HG2 ILE A1418      -3.537  32.421 -44.803  1.00  1.540          H  
ATOM  22542 3HG2 ILE A1418      -4.312  33.980 -44.586  1.00  1.540          H  
ATOM  22543 1HD1 ILE A1418      -1.235  36.949 -45.441  1.00  1.540          H  
ATOM  22544 2HD1 ILE A1418      -0.423  35.391 -45.575  1.00  1.540          H  
ATOM  22545 3HD1 ILE A1418      -2.028  35.609 -46.266  1.00  1.540          H  
ATOM  22546  N   ASP A1419      -2.028  31.187 -42.610  1.00  0.910          N  
ATOM  22547  CA  ASP A1419      -2.430  29.780 -42.574  1.00  0.970          C  
ATOM  22548  C   ASP A1419      -3.121  29.413 -41.281  1.00  0.890          C  
ATOM  22549  O   ASP A1419      -4.149  28.727 -41.299  1.00  0.970          O  
ATOM  22550  CB  ASP A1419      -1.236  28.826 -42.729  1.00  1.330          C  
ATOM  22551  CG  ASP A1419      -0.693  28.698 -44.125  1.00  1.330          C  
ATOM  22552  OD1 ASP A1419      -1.378  29.056 -45.039  1.00  1.330          O  
ATOM  22553  OD2 ASP A1419       0.406  28.214 -44.270  1.00  1.330          O  
ATOM  22554  H   ASP A1419      -1.047  31.464 -42.746  1.00  1.090          H  
ATOM  22555  HA  ASP A1419      -3.124  29.605 -43.395  1.00  1.160          H  
ATOM  22556 1HB  ASP A1419      -0.423  29.179 -42.083  1.00  1.600          H  
ATOM  22557 2HB  ASP A1419      -1.518  27.835 -42.375  1.00  1.600          H  
ATOM  22558  N   ASN A1420      -2.604  29.908 -40.150  1.00  0.760          N  
ATOM  22559  CA  ASN A1420      -3.196  29.560 -38.874  1.00  0.720          C  
ATOM  22560  C   ASN A1420      -4.647  29.989 -38.811  1.00  0.760          C  
ATOM  22561  O   ASN A1420      -5.501  29.218 -38.371  1.00  0.830          O  
ATOM  22562  CB  ASN A1420      -2.441  30.233 -37.738  1.00  1.020          C  
ATOM  22563  CG  ASN A1420      -1.074  29.664 -37.486  1.00  1.020          C  
ATOM  22564  OD1 ASN A1420      -0.113  30.425 -37.321  1.00  1.020          O  
ATOM  22565  ND2 ASN A1420      -0.957  28.365 -37.423  1.00  1.020          N  
ATOM  22566  H   ASN A1420      -1.740  30.465 -40.188  1.00  0.910          H  
ATOM  22567  HA  ASN A1420      -3.172  28.477 -38.759  1.00  0.860          H  
ATOM  22568 1HB  ASN A1420      -2.338  31.292 -37.952  1.00  1.230          H  
ATOM  22569 2HB  ASN A1420      -3.027  30.151 -36.822  1.00  1.230          H  
ATOM  22570 1HD2 ASN A1420      -0.063  27.952 -37.238  1.00  1.230          H  
ATOM  22571 2HD2 ASN A1420      -1.756  27.780 -37.543  1.00  1.230          H  
ATOM  22572  N   PHE A1421      -4.921  31.211 -39.254  1.00  0.770          N  
ATOM  22573  CA  PHE A1421      -6.260  31.769 -39.202  1.00  0.870          C  
ATOM  22574  C   PHE A1421      -7.202  31.212 -40.243  1.00  0.960          C  
ATOM  22575  O   PHE A1421      -8.375  30.967 -39.943  1.00  0.960          O  
ATOM  22576  CB  PHE A1421      -6.168  33.273 -39.280  1.00  1.180          C  
ATOM  22577  CG  PHE A1421      -5.546  33.874 -38.029  1.00  1.180          C  
ATOM  22578  CD1 PHE A1421      -5.312  33.113 -36.821  1.00  1.180          C  
ATOM  22579  CD2 PHE A1421      -5.213  35.198 -38.019  1.00  1.180          C  
ATOM  22580  CE1 PHE A1421      -4.779  33.683 -35.738  1.00  1.180          C  
ATOM  22581  CE2 PHE A1421      -4.681  35.746 -36.904  1.00  1.180          C  
ATOM  22582  CZ  PHE A1421      -4.466  34.975 -35.766  1.00  1.180          C  
ATOM  22583  H   PHE A1421      -4.141  31.799 -39.580  1.00  0.920          H  
ATOM  22584  HA  PHE A1421      -6.716  31.502 -38.259  1.00  1.040          H  
ATOM  22585 1HB  PHE A1421      -5.544  33.547 -40.139  1.00  1.410          H  
ATOM  22586 2HB  PHE A1421      -7.149  33.703 -39.433  1.00  1.410          H  
ATOM  22587  HD1 PHE A1421      -5.543  32.067 -36.735  1.00  1.410          H  
ATOM  22588  HD2 PHE A1421      -5.379  35.808 -38.908  1.00  1.410          H  
ATOM  22589  HE1 PHE A1421      -4.604  33.091 -34.835  1.00  1.410          H  
ATOM  22590  HE2 PHE A1421      -4.424  36.790 -36.911  1.00  1.410          H  
ATOM  22591  HZ  PHE A1421      -4.037  35.408 -34.882  1.00  1.410          H  
ATOM  22592  N   ASN A1422      -6.737  30.967 -41.467  1.00  1.080          N  
ATOM  22593  CA  ASN A1422      -7.673  30.405 -42.429  1.00  1.240          C  
ATOM  22594  C   ASN A1422      -8.154  29.054 -41.897  1.00  1.280          C  
ATOM  22595  O   ASN A1422      -9.338  28.700 -42.013  1.00  1.410          O  
ATOM  22596  CB  ASN A1422      -7.038  30.236 -43.799  1.00  1.670          C  
ATOM  22597  CG  ASN A1422      -6.855  31.522 -44.571  1.00  1.670          C  
ATOM  22598  OD1 ASN A1422      -7.422  32.570 -44.251  1.00  1.670          O  
ATOM  22599  ND2 ASN A1422      -6.094  31.440 -45.625  1.00  1.670          N  
ATOM  22600  H   ASN A1422      -5.772  31.187 -41.729  1.00  1.300          H  
ATOM  22601  HA  ASN A1422      -8.539  31.062 -42.509  1.00  1.490          H  
ATOM  22602 1HB  ASN A1422      -6.052  29.776 -43.670  1.00  2.010          H  
ATOM  22603 2HB  ASN A1422      -7.640  29.553 -44.393  1.00  2.010          H  
ATOM  22604 1HD2 ASN A1422      -5.968  32.243 -46.209  1.00  2.010          H  
ATOM  22605 2HD2 ASN A1422      -5.659  30.569 -45.861  1.00  2.010          H  
ATOM  22606  N   GLN A1423      -7.223  28.305 -41.294  1.00  1.210          N  
ATOM  22607  CA  GLN A1423      -7.540  27.012 -40.745  1.00  1.310          C  
ATOM  22608  C   GLN A1423      -8.414  27.113 -39.511  1.00  1.270          C  
ATOM  22609  O   GLN A1423      -9.430  26.432 -39.447  1.00  1.420          O  
ATOM  22610  CB  GLN A1423      -6.261  26.265 -40.409  1.00  1.790          C  
ATOM  22611  CG  GLN A1423      -5.452  25.827 -41.613  1.00  1.790          C  
ATOM  22612  CD  GLN A1423      -4.158  25.193 -41.195  1.00  1.790          C  
ATOM  22613  OE1 GLN A1423      -3.917  25.023 -39.994  1.00  1.790          O  
ATOM  22614  NE2 GLN A1423      -3.317  24.847 -42.152  1.00  1.790          N  
ATOM  22615  H   GLN A1423      -6.254  28.638 -41.254  1.00  1.450          H  
ATOM  22616  HA  GLN A1423      -8.087  26.448 -41.499  1.00  1.570          H  
ATOM  22617 1HB  GLN A1423      -5.623  26.919 -39.811  1.00  2.150          H  
ATOM  22618 2HB  GLN A1423      -6.495  25.412 -39.804  1.00  2.150          H  
ATOM  22619 1HG  GLN A1423      -6.029  25.095 -42.173  1.00  2.150          H  
ATOM  22620 2HG  GLN A1423      -5.235  26.687 -42.240  1.00  2.150          H  
ATOM  22621 1HE2 GLN A1423      -2.443  24.421 -41.905  1.00  2.150          H  
ATOM  22622 2HE2 GLN A1423      -3.559  25.008 -43.114  1.00  2.150          H  
ATOM  22623  N   GLN A1424      -8.108  28.015 -38.567  1.00  1.100          N  
ATOM  22624  CA  GLN A1424      -8.935  28.107 -37.369  1.00  1.110          C  
ATOM  22625  C   GLN A1424     -10.367  28.494 -37.705  1.00  1.200          C  
ATOM  22626  O   GLN A1424     -11.320  27.913 -37.179  1.00  1.340          O  
ATOM  22627  CB  GLN A1424      -8.366  29.129 -36.389  1.00  1.550          C  
ATOM  22628  CG  GLN A1424      -7.088  28.731 -35.674  1.00  1.550          C  
ATOM  22629  CD  GLN A1424      -6.524  29.898 -34.885  1.00  1.550          C  
ATOM  22630  OE1 GLN A1424      -7.267  30.832 -34.596  1.00  1.550          O  
ATOM  22631  NE2 GLN A1424      -5.242  29.857 -34.538  1.00  1.550          N  
ATOM  22632  H   GLN A1424      -7.260  28.582 -38.651  1.00  1.320          H  
ATOM  22633  HA  GLN A1424      -8.947  27.133 -36.889  1.00  1.330          H  
ATOM  22634 1HB  GLN A1424      -8.163  30.053 -36.928  1.00  1.860          H  
ATOM  22635 2HB  GLN A1424      -9.107  29.349 -35.642  1.00  1.860          H  
ATOM  22636 1HG  GLN A1424      -7.339  27.947 -34.962  1.00  1.860          H  
ATOM  22637 2HG  GLN A1424      -6.351  28.363 -36.361  1.00  1.860          H  
ATOM  22638 1HE2 GLN A1424      -4.844  30.623 -33.978  1.00  1.860          H  
ATOM  22639 2HE2 GLN A1424      -4.674  29.075 -34.798  1.00  1.860          H  
ATOM  22640  N   LYS A1425     -10.557  29.423 -38.645  1.00  1.200          N  
ATOM  22641  CA  LYS A1425     -11.915  29.795 -38.992  1.00  1.410          C  
ATOM  22642  C   LYS A1425     -12.770  28.608 -39.397  1.00  1.680          C  
ATOM  22643  O   LYS A1425     -13.925  28.499 -38.955  1.00  1.840          O  
ATOM  22644  CB  LYS A1425     -11.922  30.868 -40.090  1.00  1.890          C  
ATOM  22645  CG  LYS A1425     -13.333  31.239 -40.662  1.00  1.890          C  
ATOM  22646  CD  LYS A1425     -13.275  32.463 -41.555  1.00  1.890          C  
ATOM  22647  CE  LYS A1425     -14.648  32.790 -42.127  1.00  1.890          C  
ATOM  22648  NZ  LYS A1425     -14.632  34.029 -42.942  1.00  1.890          N  
ATOM  22649  H   LYS A1425      -9.760  29.898 -39.087  1.00  1.440          H  
ATOM  22650  HA  LYS A1425     -12.353  30.213 -38.098  1.00  1.690          H  
ATOM  22651 1HB  LYS A1425     -11.477  31.785 -39.693  1.00  2.270          H  
ATOM  22652 2HB  LYS A1425     -11.291  30.536 -40.921  1.00  2.270          H  
ATOM  22653 1HG  LYS A1425     -13.653  30.406 -41.293  1.00  2.270          H  
ATOM  22654 2HG  LYS A1425     -14.086  31.367 -39.927  1.00  2.270          H  
ATOM  22655 1HD  LYS A1425     -12.927  33.327 -40.974  1.00  2.270          H  
ATOM  22656 2HD  LYS A1425     -12.574  32.294 -42.372  1.00  2.270          H  
ATOM  22657 1HE  LYS A1425     -14.969  31.962 -42.753  1.00  2.270          H  
ATOM  22658 2HE  LYS A1425     -15.362  32.917 -41.311  1.00  2.270          H  
ATOM  22659 1HZ  LYS A1425     -15.543  34.213 -43.314  1.00  2.270          H  
ATOM  22660 2HZ  LYS A1425     -14.345  34.831 -42.363  1.00  2.270          H  
ATOM  22661 3HZ  LYS A1425     -13.977  33.931 -43.698  1.00  2.270          H  
ATOM  22662  N   LYS A1426     -12.199  27.727 -40.228  1.00  2.000          N  
ATOM  22663  CA  LYS A1426     -12.876  26.527 -40.697  1.00  2.380          C  
ATOM  22664  C   LYS A1426     -12.950  25.392 -39.652  1.00  2.300          C  
ATOM  22665  O   LYS A1426     -13.986  24.731 -39.526  1.00  2.470          O  
ATOM  22666  CB  LYS A1426     -12.160  26.026 -41.952  1.00  3.180          C  
ATOM  22667  CG  LYS A1426     -12.332  26.939 -43.171  1.00  3.180          C  
ATOM  22668  CD  LYS A1426     -11.556  26.420 -44.383  1.00  3.180          C  
ATOM  22669  CE  LYS A1426     -11.708  27.350 -45.584  1.00  3.180          C  
ATOM  22670  NZ  LYS A1426     -10.905  26.887 -46.755  1.00  3.180          N  
ATOM  22671  H   LYS A1426     -11.256  27.936 -40.584  1.00  2.400          H  
ATOM  22672  HA  LYS A1426     -13.896  26.801 -40.963  1.00  2.860          H  
ATOM  22673 1HB  LYS A1426     -11.087  25.949 -41.742  1.00  3.820          H  
ATOM  22674 2HB  LYS A1426     -12.520  25.032 -42.207  1.00  3.820          H  
ATOM  22675 1HG  LYS A1426     -13.389  27.015 -43.420  1.00  3.820          H  
ATOM  22676 2HG  LYS A1426     -11.965  27.937 -42.917  1.00  3.820          H  
ATOM  22677 1HD  LYS A1426     -10.496  26.350 -44.123  1.00  3.820          H  
ATOM  22678 2HD  LYS A1426     -11.915  25.428 -44.652  1.00  3.820          H  
ATOM  22679 1HE  LYS A1426     -12.757  27.393 -45.871  1.00  3.820          H  
ATOM  22680 2HE  LYS A1426     -11.376  28.351 -45.303  1.00  3.820          H  
ATOM  22681 1HZ  LYS A1426     -11.031  27.528 -47.527  1.00  3.820          H  
ATOM  22682 2HZ  LYS A1426      -9.927  26.857 -46.499  1.00  3.820          H  
ATOM  22683 3HZ  LYS A1426     -11.208  25.965 -47.033  1.00  3.820          H  
ATOM  22684  N   LYS A1427     -11.841  25.146 -38.933  1.00  2.120          N  
ATOM  22685  CA  LYS A1427     -11.728  24.054 -37.958  1.00  2.230          C  
ATOM  22686  C   LYS A1427     -12.538  24.233 -36.679  1.00  1.990          C  
ATOM  22687  O   LYS A1427     -13.158  23.283 -36.189  1.00  2.240          O  
ATOM  22688  CB  LYS A1427     -10.271  23.843 -37.515  1.00  3.080          C  
ATOM  22689  CG  LYS A1427      -9.300  23.232 -38.530  1.00  3.080          C  
ATOM  22690  CD  LYS A1427      -7.903  23.131 -37.899  1.00  3.080          C  
ATOM  22691  CE  LYS A1427      -6.850  22.546 -38.839  1.00  3.080          C  
ATOM  22692  NZ  LYS A1427      -5.501  22.508 -38.178  1.00  3.080          N  
ATOM  22693  H   LYS A1427     -11.025  25.732 -39.088  1.00  2.540          H  
ATOM  22694  HA  LYS A1427     -12.077  23.144 -38.443  1.00  2.680          H  
ATOM  22695 1HB  LYS A1427      -9.858  24.809 -37.220  1.00  3.690          H  
ATOM  22696 2HB  LYS A1427     -10.259  23.210 -36.630  1.00  3.690          H  
ATOM  22697 1HG  LYS A1427      -9.646  22.239 -38.816  1.00  3.690          H  
ATOM  22698 2HG  LYS A1427      -9.257  23.856 -39.423  1.00  3.690          H  
ATOM  22699 1HD  LYS A1427      -7.579  24.135 -37.609  1.00  3.690          H  
ATOM  22700 2HD  LYS A1427      -7.955  22.517 -37.002  1.00  3.690          H  
ATOM  22701 1HE  LYS A1427      -7.133  21.535 -39.129  1.00  3.690          H  
ATOM  22702 2HE  LYS A1427      -6.789  23.159 -39.731  1.00  3.690          H  
ATOM  22703 1HZ  LYS A1427      -4.814  22.135 -38.818  1.00  3.690          H  
ATOM  22704 2HZ  LYS A1427      -5.228  23.447 -37.899  1.00  3.690          H  
ATOM  22705 3HZ  LYS A1427      -5.546  21.925 -37.356  1.00  3.690          H  
ATOM  22706  N   LEU A1428     -12.576  25.446 -36.129  1.00  1.650          N  
ATOM  22707  CA  LEU A1428     -13.216  25.679 -34.832  1.00  1.710          C  
ATOM  22708  C   LEU A1428     -14.734  25.822 -34.938  1.00  2.040          C  
ATOM  22709  O   LEU A1428     -15.310  26.868 -34.639  1.00  2.120          O  
ATOM  22710  CB  LEU A1428     -12.629  26.957 -34.201  1.00  2.370          C  
ATOM  22711  CG  LEU A1428     -11.078  26.997 -33.965  1.00  2.370          C  
ATOM  22712  CD1 LEU A1428     -10.703  28.381 -33.424  1.00  2.370          C  
ATOM  22713  CD2 LEU A1428     -10.646  25.901 -33.003  1.00  2.370          C  
ATOM  22714  H   LEU A1428     -12.089  26.217 -36.591  1.00  1.980          H  
ATOM  22715  HA  LEU A1428     -13.011  24.827 -34.191  1.00  2.050          H  
ATOM  22716 1HB  LEU A1428     -12.871  27.797 -34.860  1.00  2.840          H  
ATOM  22717 2HB  LEU A1428     -13.116  27.128 -33.243  1.00  2.840          H  
ATOM  22718  HG  LEU A1428     -10.566  26.857 -34.913  1.00  2.840          H  
ATOM  22719 1HD1 LEU A1428      -9.624  28.444 -33.276  1.00  2.840          H  
ATOM  22720 2HD1 LEU A1428     -11.017  29.135 -34.146  1.00  2.840          H  
ATOM  22721 3HD1 LEU A1428     -11.209  28.555 -32.478  1.00  2.840          H  
ATOM  22722 1HD2 LEU A1428      -9.567  25.957 -32.860  1.00  2.840          H  
ATOM  22723 2HD2 LEU A1428     -11.148  26.036 -32.046  1.00  2.840          H  
ATOM  22724 3HD2 LEU A1428     -10.897  24.926 -33.411  1.00  2.840          H  
ATOM  22725  N   GLY A1429     -15.379  24.781 -35.453  1.00  2.680          N  
ATOM  22726  CA  GLY A1429     -16.835  24.706 -35.568  1.00  3.180          C  
ATOM  22727  C   GLY A1429     -17.373  25.520 -36.736  1.00  2.780          C  
ATOM  22728  O   GLY A1429     -18.587  25.618 -36.936  1.00  2.730          O  
ATOM  22729  H   GLY A1429     -14.801  23.975 -35.705  1.00  3.220          H  
ATOM  22730 1HA  GLY A1429     -17.126  23.663 -35.689  1.00  3.820          H  
ATOM  22731 2HA  GLY A1429     -17.286  25.052 -34.640  1.00  3.820          H  
ATOM  22732  N   GLY A1430     -16.464  26.143 -37.479  1.00  2.920          N  
ATOM  22733  CA  GLY A1430     -16.813  27.024 -38.575  1.00  3.210          C  
ATOM  22734  C   GLY A1430     -17.276  28.365 -38.002  1.00  3.290          C  
ATOM  22735  O   GLY A1430     -17.935  29.150 -38.686  1.00  3.760          O  
ATOM  22736  H   GLY A1430     -15.488  26.003 -37.251  1.00  3.500          H  
ATOM  22737 1HA  GLY A1430     -15.951  27.162 -39.226  1.00  3.850          H  
ATOM  22738 2HA  GLY A1430     -17.604  26.578 -39.174  1.00  3.850          H  
ATOM  22739  N   GLN A1431     -16.922  28.634 -36.733  1.00  3.530          N  
ATOM  22740  CA  GLN A1431     -17.373  29.829 -36.028  1.00  4.310          C  
ATOM  22741  C   GLN A1431     -16.470  31.054 -36.129  1.00  4.740          C  
ATOM  22742  O   GLN A1431     -16.769  32.071 -35.503  1.00  5.150          O  
ATOM  22743  CB  GLN A1431     -17.589  29.491 -34.555  1.00  5.720          C  
ATOM  22744  CG  GLN A1431     -18.591  28.375 -34.348  1.00  5.720          C  
ATOM  22745  CD  GLN A1431     -19.924  28.674 -34.945  1.00  5.720          C  
ATOM  22746  OE1 GLN A1431     -20.555  29.687 -34.619  1.00  5.720          O  
ATOM  22747  NE2 GLN A1431     -20.370  27.805 -35.847  1.00  5.720          N  
ATOM  22748  H   GLN A1431     -16.351  27.965 -36.207  1.00  4.240          H  
ATOM  22749  HA  GLN A1431     -18.333  30.116 -36.451  1.00  5.170          H  
ATOM  22750 1HB  GLN A1431     -16.642  29.180 -34.113  1.00  6.870          H  
ATOM  22751 2HB  GLN A1431     -17.936  30.371 -34.021  1.00  6.870          H  
ATOM  22752 1HG  GLN A1431     -18.214  27.473 -34.806  1.00  6.870          H  
ATOM  22753 2HG  GLN A1431     -18.726  28.217 -33.281  1.00  6.870          H  
ATOM  22754 1HE2 GLN A1431     -21.252  27.952 -36.295  1.00  6.870          H  
ATOM  22755 2HE2 GLN A1431     -19.800  26.987 -36.115  1.00  6.870          H  
ATOM  22756  N   ASP A1432     -15.409  30.978 -36.931  1.00  5.080          N  
ATOM  22757  CA  ASP A1432     -14.447  32.055 -37.139  1.00  5.870          C  
ATOM  22758  C   ASP A1432     -13.596  32.358 -35.907  1.00  6.580          C  
ATOM  22759  O   ASP A1432     -13.584  31.593 -34.940  1.00  7.060          O  
ATOM  22760  CB  ASP A1432     -15.294  33.273 -37.591  1.00  7.900          C  
ATOM  22761  CG  ASP A1432     -14.641  34.291 -38.448  1.00  7.900          C  
ATOM  22762  OD1 ASP A1432     -13.455  34.435 -38.365  1.00  7.900          O  
ATOM  22763  OD2 ASP A1432     -15.348  34.892 -39.238  1.00  7.900          O  
ATOM  22764  H   ASP A1432     -15.221  30.107 -37.437  1.00  6.100          H  
ATOM  22765  HA  ASP A1432     -13.776  31.790 -37.922  1.00  7.040          H  
ATOM  22766 1HB  ASP A1432     -16.174  32.909 -38.107  1.00  9.480          H  
ATOM  22767 2HB  ASP A1432     -15.641  33.809 -36.703  1.00  9.480          H  
ATOM  22768  N   ILE A1433     -12.897  33.488 -35.923  1.00  6.900          N  
ATOM  22769  CA  ILE A1433     -12.009  33.841 -34.821  1.00  7.750          C  
ATOM  22770  C   ILE A1433     -12.128  35.277 -34.326  1.00  8.940          C  
ATOM  22771  O   ILE A1433     -12.632  36.160 -35.014  1.00  9.660          O  
ATOM  22772  CB  ILE A1433     -10.544  33.497 -35.176  1.00 10.510          C  
ATOM  22773  CG1 ILE A1433     -10.105  34.279 -36.424  1.00 10.510          C  
ATOM  22774  CG2 ILE A1433     -10.370  31.989 -35.346  1.00 10.510          C  
ATOM  22775  CD1 ILE A1433      -8.635  34.155 -36.747  1.00 10.510          C  
ATOM  22776  H   ILE A1433     -12.950  34.074 -36.758  1.00  8.280          H  
ATOM  22777  HA  ILE A1433     -12.273  33.205 -33.979  1.00  9.300          H  
ATOM  22778  HB  ILE A1433      -9.904  33.826 -34.360  1.00 12.610          H  
ATOM  22779 1HG1 ILE A1433     -10.677  33.933 -37.289  1.00 12.610          H  
ATOM  22780 2HG1 ILE A1433     -10.331  35.318 -36.267  1.00 12.610          H  
ATOM  22781 1HG2 ILE A1433      -9.348  31.766 -35.546  1.00 12.610          H  
ATOM  22782 2HG2 ILE A1433     -10.667  31.492 -34.429  1.00 12.610          H  
ATOM  22783 3HG2 ILE A1433     -10.977  31.621 -36.164  1.00 12.610          H  
ATOM  22784 1HD1 ILE A1433      -8.421  34.756 -37.623  1.00 12.610          H  
ATOM  22785 2HD1 ILE A1433      -8.045  34.504 -35.913  1.00 12.610          H  
ATOM  22786 3HD1 ILE A1433      -8.369  33.125 -36.956  1.00 12.610          H  
ATOM  22787  N   PHE A1434     -11.610  35.496 -33.119  1.00  9.310          N  
ATOM  22788  CA  PHE A1434     -11.530  36.798 -32.443  1.00 10.470          C  
ATOM  22789  C   PHE A1434     -12.885  37.420 -32.096  1.00 10.890          C  
ATOM  22790  O   PHE A1434     -12.940  38.578 -31.698  1.00 11.900          O  
ATOM  22791  CB  PHE A1434     -10.744  37.822 -33.278  1.00 14.190          C  
ATOM  22792  CG  PHE A1434      -9.315  37.481 -33.599  1.00 14.190          C  
ATOM  22793  CD1 PHE A1434      -8.860  37.294 -34.875  1.00 14.190          C  
ATOM  22794  CD2 PHE A1434      -8.421  37.389 -32.603  1.00 14.190          C  
ATOM  22795  CE1 PHE A1434      -7.524  37.029 -35.089  1.00 14.190          C  
ATOM  22796  CE2 PHE A1434      -7.108  37.120 -32.803  1.00 14.190          C  
ATOM  22797  CZ  PHE A1434      -6.661  36.946 -34.038  1.00 14.190          C  
ATOM  22798  H   PHE A1434     -11.248  34.690 -32.627  1.00 11.170          H  
ATOM  22799  HA  PHE A1434     -10.997  36.650 -31.504  1.00 12.560          H  
ATOM  22800 1HB  PHE A1434     -11.258  37.987 -34.210  1.00 17.030          H  
ATOM  22801 2HB  PHE A1434     -10.741  38.779 -32.749  1.00 17.030          H  
ATOM  22802  HD1 PHE A1434      -9.549  37.373 -35.712  1.00 17.030          H  
ATOM  22803  HD2 PHE A1434      -8.769  37.555 -31.646  1.00 17.030          H  
ATOM  22804  HE1 PHE A1434      -7.155  36.885 -36.088  1.00 17.030          H  
ATOM  22805  HE2 PHE A1434      -6.417  37.054 -31.958  1.00 17.030          H  
ATOM  22806  HZ  PHE A1434      -5.624  36.749 -34.189  1.00 17.030          H  
ATOM  22807  N   MET A1435     -13.962  36.641 -32.191  1.00 10.180          N  
ATOM  22808  CA  MET A1435     -15.309  37.104 -31.862  1.00 10.620          C  
ATOM  22809  C   MET A1435     -16.038  36.150 -30.934  1.00 10.980          C  
ATOM  22810  O   MET A1435     -15.846  34.932 -30.992  1.00 10.660          O  
ATOM  22811  CB  MET A1435     -16.167  37.290 -33.114  1.00 14.690          C  
ATOM  22812  CG  MET A1435     -15.705  38.362 -34.073  1.00 14.690          C  
ATOM  22813  SD  MET A1435     -16.941  38.702 -35.388  1.00 14.690          S  
ATOM  22814  CE  MET A1435     -16.861  37.262 -36.465  1.00 14.690          C  
ATOM  22815  H   MET A1435     -13.842  35.694 -32.516  1.00 12.220          H  
ATOM  22816  HA  MET A1435     -15.231  38.060 -31.352  1.00 12.740          H  
ATOM  22817 1HB  MET A1435     -16.181  36.352 -33.660  1.00 17.630          H  
ATOM  22818 2HB  MET A1435     -17.191  37.496 -32.830  1.00 17.630          H  
ATOM  22819 1HG  MET A1435     -15.515  39.279 -33.516  1.00 17.630          H  
ATOM  22820 2HG  MET A1435     -14.768  38.045 -34.540  1.00 17.630          H  
ATOM  22821 1HE  MET A1435     -17.571  37.379 -37.286  1.00 17.630          H  
ATOM  22822 2HE  MET A1435     -15.849  37.158 -36.874  1.00 17.630          H  
ATOM  22823 3HE  MET A1435     -17.110  36.367 -35.900  1.00 17.630          H  
ATOM  22824  N   THR A1436     -16.930  36.719 -30.131  1.00 11.770          N  
ATOM  22825  CA  THR A1436     -17.815  35.984 -29.234  1.00 12.440          C  
ATOM  22826  C   THR A1436     -18.983  35.481 -30.040  1.00 11.840          C  
ATOM  22827  O   THR A1436     -19.143  35.872 -31.200  1.00 11.390          O  
ATOM  22828  CB  THR A1436     -18.377  36.878 -28.124  1.00 17.150          C  
ATOM  22829  OG1 THR A1436     -19.247  37.867 -28.694  1.00 17.150          O  
ATOM  22830  CG2 THR A1436     -17.252  37.558 -27.446  1.00 17.150          C  
ATOM  22831  H   THR A1436     -17.014  37.740 -30.152  1.00 14.120          H  
ATOM  22832  HA  THR A1436     -17.285  35.133 -28.798  1.00 14.930          H  
ATOM  22833  HB  THR A1436     -18.931  36.272 -27.414  1.00 20.580          H  
ATOM  22834  HG1 THR A1436     -19.732  38.301 -27.972  1.00 20.580          H  
ATOM  22835 1HG2 THR A1436     -17.633  38.189 -26.645  1.00 20.580          H  
ATOM  22836 2HG2 THR A1436     -16.624  36.804 -27.059  1.00 20.580          H  
ATOM  22837 3HG2 THR A1436     -16.692  38.161 -28.134  1.00 20.580          H  
ATOM  22838  N   GLU A1437     -19.818  34.627 -29.457  1.00 11.970          N  
ATOM  22839  CA  GLU A1437     -20.973  34.159 -30.210  1.00 11.550          C  
ATOM  22840  C   GLU A1437     -21.899  35.313 -30.598  1.00 11.830          C  
ATOM  22841  O   GLU A1437     -22.420  35.338 -31.716  1.00 11.150          O  
ATOM  22842  CB  GLU A1437     -21.754  33.117 -29.411  1.00 16.340          C  
ATOM  22843  CG  GLU A1437     -21.034  31.782 -29.254  1.00 16.340          C  
ATOM  22844  CD  GLU A1437     -21.795  30.800 -28.404  1.00 16.340          C  
ATOM  22845  OE1 GLU A1437     -22.782  31.189 -27.827  1.00 16.340          O  
ATOM  22846  OE2 GLU A1437     -21.392  29.663 -28.335  1.00 16.340          O  
ATOM  22847  H   GLU A1437     -19.641  34.306 -28.507  1.00 14.360          H  
ATOM  22848  HA  GLU A1437     -20.614  33.689 -31.127  1.00 13.860          H  
ATOM  22849 1HB  GLU A1437     -21.967  33.510 -28.416  1.00 19.610          H  
ATOM  22850 2HB  GLU A1437     -22.710  32.932 -29.901  1.00 19.610          H  
ATOM  22851 1HG  GLU A1437     -20.882  31.349 -30.243  1.00 19.610          H  
ATOM  22852 2HG  GLU A1437     -20.053  31.958 -28.811  1.00 19.610          H  
ATOM  22853  N   GLU A1438     -22.075  36.288 -29.699  1.00 12.850          N  
ATOM  22854  CA  GLU A1438     -22.961  37.413 -29.999  1.00 13.200          C  
ATOM  22855  C   GLU A1438     -22.374  38.301 -31.098  1.00 12.420          C  
ATOM  22856  O   GLU A1438     -23.105  38.825 -31.945  1.00 12.000          O  
ATOM  22857  CB  GLU A1438     -23.250  38.225 -28.733  1.00 18.340          C  
ATOM  22858  CG  GLU A1438     -24.090  37.465 -27.696  1.00 18.340          C  
ATOM  22859  CD  GLU A1438     -25.442  37.044 -28.235  1.00 18.340          C  
ATOM  22860  OE1 GLU A1438     -26.141  37.870 -28.758  1.00 18.340          O  
ATOM  22861  OE2 GLU A1438     -25.761  35.874 -28.144  1.00 18.340          O  
ATOM  22862  H   GLU A1438     -21.619  36.208 -28.801  1.00 15.420          H  
ATOM  22863  HA  GLU A1438     -23.905  37.014 -30.365  1.00 15.840          H  
ATOM  22864 1HB  GLU A1438     -22.309  38.516 -28.266  1.00 22.010          H  
ATOM  22865 2HB  GLU A1438     -23.782  39.138 -28.999  1.00 22.010          H  
ATOM  22866 1HG  GLU A1438     -23.544  36.575 -27.386  1.00 22.010          H  
ATOM  22867 2HG  GLU A1438     -24.230  38.097 -26.819  1.00 22.010          H  
ATOM  22868  N   GLN A1439     -21.055  38.465 -31.089  1.00 12.270          N  
ATOM  22869  CA  GLN A1439     -20.370  39.241 -32.114  1.00 11.740          C  
ATOM  22870  C   GLN A1439     -20.447  38.532 -33.467  1.00 10.340          C  
ATOM  22871  O   GLN A1439     -20.581  39.185 -34.508  1.00  9.900          O  
ATOM  22872  CB  GLN A1439     -18.960  39.517 -31.673  1.00 16.650          C  
ATOM  22873  CG  GLN A1439     -18.900  40.503 -30.516  1.00 16.650          C  
ATOM  22874  CD  GLN A1439     -17.544  40.606 -29.972  1.00 16.650          C  
ATOM  22875  OE1 GLN A1439     -16.796  39.631 -30.082  1.00 16.650          O  
ATOM  22876  NE2 GLN A1439     -17.182  41.738 -29.358  1.00 16.650          N  
ATOM  22877  H   GLN A1439     -20.519  38.047 -30.327  1.00 14.720          H  
ATOM  22878  HA  GLN A1439     -20.878  40.198 -32.212  1.00 14.090          H  
ATOM  22879 1HB  GLN A1439     -18.532  38.593 -31.335  1.00 19.980          H  
ATOM  22880 2HB  GLN A1439     -18.370  39.870 -32.507  1.00 19.980          H  
ATOM  22881 1HG  GLN A1439     -19.207  41.484 -30.870  1.00 19.980          H  
ATOM  22882 2HG  GLN A1439     -19.567  40.175 -29.728  1.00 19.980          H  
ATOM  22883 1HE2 GLN A1439     -16.242  41.811 -28.947  1.00 19.980          H  
ATOM  22884 2HE2 GLN A1439     -17.825  42.502 -29.277  1.00 19.980          H  
ATOM  22885  N   LYS A1440     -20.385  37.197 -33.457  1.00  9.700          N  
ATOM  22886  CA  LYS A1440     -20.536  36.436 -34.684  1.00  8.390          C  
ATOM  22887  C   LYS A1440     -21.959  36.633 -35.212  1.00  8.220          C  
ATOM  22888  O   LYS A1440     -22.142  36.796 -36.421  1.00  7.300          O  
ATOM  22889  CB  LYS A1440     -20.199  34.957 -34.472  1.00 12.270          C  
ATOM  22890  CG  LYS A1440     -20.378  34.039 -35.716  1.00 12.270          C  
ATOM  22891  CD  LYS A1440     -19.444  34.392 -36.880  1.00 12.270          C  
ATOM  22892  CE  LYS A1440     -19.594  33.384 -38.017  1.00 12.270          C  
ATOM  22893  NZ  LYS A1440     -18.863  33.804 -39.246  1.00 12.270          N  
ATOM  22894  H   LYS A1440     -20.196  36.718 -32.571  1.00 11.640          H  
ATOM  22895  HA  LYS A1440     -19.845  36.841 -35.420  1.00 10.070          H  
ATOM  22896 1HB  LYS A1440     -19.163  34.874 -34.133  1.00 14.720          H  
ATOM  22897 2HB  LYS A1440     -20.826  34.559 -33.675  1.00 14.720          H  
ATOM  22898 1HG  LYS A1440     -20.182  33.004 -35.417  1.00 14.720          H  
ATOM  22899 2HG  LYS A1440     -21.408  34.101 -36.063  1.00 14.720          H  
ATOM  22900 1HD  LYS A1440     -19.676  35.386 -37.267  1.00 14.720          H  
ATOM  22901 2HD  LYS A1440     -18.408  34.377 -36.537  1.00 14.720          H  
ATOM  22902 1HE  LYS A1440     -19.200  32.420 -37.687  1.00 14.720          H  
ATOM  22903 2HE  LYS A1440     -20.649  33.271 -38.257  1.00 14.720          H  
ATOM  22904 1HZ  LYS A1440     -18.992  33.107 -39.966  1.00 14.720          H  
ATOM  22905 2HZ  LYS A1440     -19.224  34.694 -39.570  1.00 14.720          H  
ATOM  22906 3HZ  LYS A1440     -17.869  33.907 -39.048  1.00 14.720          H  
ATOM  22907  N   LYS A1441     -22.968  36.630 -34.315  1.00  9.180          N  
ATOM  22908  CA  LYS A1441     -24.348  36.875 -34.734  1.00  9.200          C  
ATOM  22909  C   LYS A1441     -24.463  38.256 -35.380  1.00  9.150          C  
ATOM  22910  O   LYS A1441     -25.142  38.389 -36.397  1.00  8.490          O  
ATOM  22911  CB  LYS A1441     -25.329  36.786 -33.561  1.00 12.870          C  
ATOM  22912  CG  LYS A1441     -25.582  35.392 -33.000  1.00 12.870          C  
ATOM  22913  CD  LYS A1441     -26.510  35.480 -31.782  1.00 12.870          C  
ATOM  22914  CE  LYS A1441     -26.733  34.138 -31.113  1.00 12.870          C  
ATOM  22915  NZ  LYS A1441     -27.507  34.294 -29.844  1.00 12.870          N  
ATOM  22916  H   LYS A1441     -22.761  36.414 -33.335  1.00 11.020          H  
ATOM  22917  HA  LYS A1441     -24.621  36.128 -35.477  1.00 11.040          H  
ATOM  22918 1HB  LYS A1441     -24.967  37.397 -32.744  1.00 15.450          H  
ATOM  22919 2HB  LYS A1441     -26.288  37.200 -33.865  1.00 15.450          H  
ATOM  22920 1HG  LYS A1441     -26.045  34.772 -33.766  1.00 15.450          H  
ATOM  22921 2HG  LYS A1441     -24.645  34.936 -32.709  1.00 15.450          H  
ATOM  22922 1HD  LYS A1441     -26.083  36.163 -31.046  1.00 15.450          H  
ATOM  22923 2HD  LYS A1441     -27.474  35.877 -32.092  1.00 15.450          H  
ATOM  22924 1HE  LYS A1441     -27.284  33.485 -31.786  1.00 15.450          H  
ATOM  22925 2HE  LYS A1441     -25.768  33.682 -30.882  1.00 15.450          H  
ATOM  22926 1HZ  LYS A1441     -27.640  33.399 -29.408  1.00 15.450          H  
ATOM  22927 2HZ  LYS A1441     -26.959  34.913 -29.204  1.00 15.450          H  
ATOM  22928 3HZ  LYS A1441     -28.401  34.714 -30.030  1.00 15.450          H  
ATOM  22929  N   TYR A1442     -23.795  39.275 -34.805  1.00  9.910          N  
ATOM  22930  CA  TYR A1442     -23.780  40.624 -35.378  1.00 10.110          C  
ATOM  22931  C   TYR A1442     -23.250  40.597 -36.797  1.00  9.120          C  
ATOM  22932  O   TYR A1442     -23.852  41.181 -37.701  1.00  8.780          O  
ATOM  22933  CB  TYR A1442     -22.932  41.589 -34.546  1.00 14.070          C  
ATOM  22934  CG  TYR A1442     -22.736  42.952 -35.199  1.00 14.070          C  
ATOM  22935  CD1 TYR A1442     -23.706  43.927 -35.105  1.00 14.070          C  
ATOM  22936  CD2 TYR A1442     -21.556  43.213 -35.905  1.00 14.070          C  
ATOM  22937  CE1 TYR A1442     -23.502  45.156 -35.706  1.00 14.070          C  
ATOM  22938  CE2 TYR A1442     -21.359  44.437 -36.504  1.00 14.070          C  
ATOM  22939  CZ  TYR A1442     -22.328  45.403 -36.405  1.00 14.070          C  
ATOM  22940  OH  TYR A1442     -22.134  46.623 -36.989  1.00 14.070          O  
ATOM  22941  H   TYR A1442     -23.318  39.102 -33.914  1.00 11.890          H  
ATOM  22942  HA  TYR A1442     -24.803  40.995 -35.410  1.00 12.130          H  
ATOM  22943 1HB  TYR A1442     -23.399  41.734 -33.573  1.00 16.890          H  
ATOM  22944 2HB  TYR A1442     -21.961  41.165 -34.370  1.00 16.890          H  
ATOM  22945  HD1 TYR A1442     -24.629  43.733 -34.559  1.00 16.890          H  
ATOM  22946  HD2 TYR A1442     -20.788  42.445 -35.983  1.00 16.890          H  
ATOM  22947  HE1 TYR A1442     -24.266  45.928 -35.633  1.00 16.890          H  
ATOM  22948  HE2 TYR A1442     -20.439  44.639 -37.053  1.00 16.890          H  
ATOM  22949  HH  TYR A1442     -22.935  47.147 -36.913  1.00 16.890          H  
ATOM  22950  N   TYR A1443     -22.096  39.953 -36.985  1.00  8.700          N  
ATOM  22951  CA  TYR A1443     -21.492  39.847 -38.301  1.00  7.930          C  
ATOM  22952  C   TYR A1443     -22.480  39.214 -39.280  1.00  6.720          C  
ATOM  22953  O   TYR A1443     -22.704  39.722 -40.391  1.00  6.420          O  
ATOM  22954  CB  TYR A1443     -20.214  39.009 -38.239  1.00 11.410          C  
ATOM  22955  CG  TYR A1443     -19.581  38.823 -39.575  1.00 11.410          C  
ATOM  22956  CD1 TYR A1443     -18.739  39.793 -40.065  1.00 11.410          C  
ATOM  22957  CD2 TYR A1443     -19.865  37.697 -40.328  1.00 11.410          C  
ATOM  22958  CE1 TYR A1443     -18.172  39.648 -41.313  1.00 11.410          C  
ATOM  22959  CE2 TYR A1443     -19.303  37.549 -41.571  1.00 11.410          C  
ATOM  22960  CZ  TYR A1443     -18.459  38.522 -42.064  1.00 11.410          C  
ATOM  22961  OH  TYR A1443     -17.898  38.383 -43.299  1.00 11.410          O  
ATOM  22962  H   TYR A1443     -21.627  39.531 -36.175  1.00 10.440          H  
ATOM  22963  HA  TYR A1443     -21.252  40.848 -38.656  1.00  9.520          H  
ATOM  22964 1HB  TYR A1443     -19.493  39.489 -37.573  1.00 13.690          H  
ATOM  22965 2HB  TYR A1443     -20.435  38.029 -37.826  1.00 13.690          H  
ATOM  22966  HD1 TYR A1443     -18.524  40.671 -39.459  1.00 13.690          H  
ATOM  22967  HD2 TYR A1443     -20.539  36.932 -39.939  1.00 13.690          H  
ATOM  22968  HE1 TYR A1443     -17.503  40.414 -41.708  1.00 13.690          H  
ATOM  22969  HE2 TYR A1443     -19.529  36.664 -42.166  1.00 13.690          H  
ATOM  22970  HH  TYR A1443     -18.175  37.560 -43.699  1.00 13.690          H  
ATOM  22971  N   ASN A1444     -23.063  38.079 -38.871  1.00  6.190          N  
ATOM  22972  CA  ASN A1444     -23.993  37.376 -39.725  1.00  5.140          C  
ATOM  22973  C   ASN A1444     -25.193  38.252 -40.038  1.00  5.350          C  
ATOM  22974  O   ASN A1444     -25.679  38.229 -41.167  1.00  4.530          O  
ATOM  22975  CB  ASN A1444     -24.468  36.099 -39.065  1.00  7.620          C  
ATOM  22976  CG  ASN A1444     -23.426  35.024 -38.996  1.00  7.620          C  
ATOM  22977  OD1 ASN A1444     -22.406  35.037 -39.696  1.00  7.620          O  
ATOM  22978  ND2 ASN A1444     -23.676  34.062 -38.147  1.00  7.620          N  
ATOM  22979  H   ASN A1444     -22.826  37.693 -37.952  1.00  7.430          H  
ATOM  22980  HA  ASN A1444     -23.497  37.139 -40.666  1.00  6.170          H  
ATOM  22981 1HB  ASN A1444     -24.792  36.327 -38.051  1.00  9.140          H  
ATOM  22982 2HB  ASN A1444     -25.333  35.714 -39.603  1.00  9.140          H  
ATOM  22983 1HD2 ASN A1444     -23.037  33.303 -38.047  1.00  9.140          H  
ATOM  22984 2HD2 ASN A1444     -24.510  34.082 -37.597  1.00  9.140          H  
ATOM  22985  N   ALA A1445     -25.673  39.024 -39.052  1.00  6.490          N  
ATOM  22986  CA  ALA A1445     -26.803  39.913 -39.249  1.00  6.760          C  
ATOM  22987  C   ALA A1445     -26.497  40.972 -40.287  1.00  6.620          C  
ATOM  22988  O   ALA A1445     -27.296  41.228 -41.180  1.00  6.160          O  
ATOM  22989  CB  ALA A1445     -27.192  40.599 -37.956  1.00  9.360          C  
ATOM  22990  H   ALA A1445     -25.266  38.940 -38.120  1.00  7.790          H  
ATOM  22991  HA  ALA A1445     -27.637  39.315 -39.584  1.00  8.110          H  
ATOM  22992 1HB  ALA A1445     -28.058  41.237 -38.127  1.00 11.230          H  
ATOM  22993 2HB  ALA A1445     -27.429  39.844 -37.209  1.00 11.230          H  
ATOM  22994 3HB  ALA A1445     -26.362  41.204 -37.605  1.00 11.230          H  
ATOM  22995  N   MET A1446     -25.292  41.524 -40.273  1.00  7.170          N  
ATOM  22996  CA  MET A1446     -25.014  42.553 -41.261  1.00  7.500          C  
ATOM  22997  C   MET A1446     -25.159  41.979 -42.674  1.00  6.490          C  
ATOM  22998  O   MET A1446     -25.610  42.681 -43.586  1.00  6.570          O  
ATOM  22999  CB  MET A1446     -23.651  43.174 -41.010  1.00 10.370          C  
ATOM  23000  CG  MET A1446     -23.526  43.951 -39.682  1.00 10.370          C  
ATOM  23001  SD  MET A1446     -24.692  45.300 -39.485  1.00 10.370          S  
ATOM  23002  CE  MET A1446     -25.914  44.526 -38.408  1.00 10.370          C  
ATOM  23003  H   MET A1446     -24.638  41.303 -39.511  1.00  8.600          H  
ATOM  23004  HA  MET A1446     -25.763  43.334 -41.167  1.00  9.000          H  
ATOM  23005 1HB  MET A1446     -22.917  42.370 -40.972  1.00 12.440          H  
ATOM  23006 2HB  MET A1446     -23.385  43.831 -41.827  1.00 12.440          H  
ATOM  23007 1HG  MET A1446     -23.662  43.274 -38.859  1.00 12.440          H  
ATOM  23008 2HG  MET A1446     -22.533  44.358 -39.598  1.00 12.440          H  
ATOM  23009 1HE  MET A1446     -26.697  45.243 -38.172  1.00 12.440          H  
ATOM  23010 2HE  MET A1446     -26.352  43.670 -38.891  1.00 12.440          H  
ATOM  23011 3HE  MET A1446     -25.441  44.201 -37.494  1.00 12.440          H  
ATOM  23012  N   LYS A1447     -24.797  40.699 -42.853  1.00  5.630          N  
ATOM  23013  CA  LYS A1447     -24.998  40.023 -44.136  1.00  4.810          C  
ATOM  23014  C   LYS A1447     -26.503  39.730 -44.357  1.00  4.010          C  
ATOM  23015  O   LYS A1447     -27.065  39.996 -45.424  1.00  4.040          O  
ATOM  23016  CB  LYS A1447     -24.190  38.723 -44.199  1.00  7.060          C  
ATOM  23017  CG  LYS A1447     -22.672  38.924 -44.336  1.00  7.060          C  
ATOM  23018  CD  LYS A1447     -21.882  37.600 -44.204  1.00  7.060          C  
ATOM  23019  CE  LYS A1447     -22.193  36.610 -45.356  1.00  7.060          C  
ATOM  23020  NZ  LYS A1447     -21.306  35.383 -45.325  1.00  7.060          N  
ATOM  23021  H   LYS A1447     -24.362  40.211 -42.058  1.00  6.760          H  
ATOM  23022  HA  LYS A1447     -24.662  40.685 -44.934  1.00  5.770          H  
ATOM  23023 1HB  LYS A1447     -24.369  38.136 -43.301  1.00  8.470          H  
ATOM  23024 2HB  LYS A1447     -24.542  38.138 -45.045  1.00  8.470          H  
ATOM  23025 1HG  LYS A1447     -22.453  39.370 -45.310  1.00  8.470          H  
ATOM  23026 2HG  LYS A1447     -22.333  39.616 -43.558  1.00  8.470          H  
ATOM  23027 1HD  LYS A1447     -20.819  37.831 -44.227  1.00  8.470          H  
ATOM  23028 2HD  LYS A1447     -22.114  37.126 -43.247  1.00  8.470          H  
ATOM  23029 1HE  LYS A1447     -23.221  36.274 -45.265  1.00  8.470          H  
ATOM  23030 2HE  LYS A1447     -22.067  37.116 -46.310  1.00  8.470          H  
ATOM  23031 1HZ  LYS A1447     -21.570  34.726 -46.074  1.00  8.470          H  
ATOM  23032 2HZ  LYS A1447     -20.342  35.630 -45.422  1.00  8.470          H  
ATOM  23033 3HZ  LYS A1447     -21.444  34.859 -44.457  1.00  8.470          H  
ATOM  23034  N   LYS A1448     -27.169  39.226 -43.311  1.00  3.650          N  
ATOM  23035  CA  LYS A1448     -28.588  38.852 -43.307  1.00  3.040          C  
ATOM  23036  C   LYS A1448     -29.461  39.970 -43.812  1.00  3.580          C  
ATOM  23037  O   LYS A1448     -30.370  39.755 -44.623  1.00  3.250          O  
ATOM  23038  CB  LYS A1448     -29.060  38.556 -41.887  1.00  4.500          C  
ATOM  23039  CG  LYS A1448     -30.479  38.063 -41.738  1.00  4.500          C  
ATOM  23040  CD  LYS A1448     -30.825  37.854 -40.260  1.00  4.500          C  
ATOM  23041  CE  LYS A1448     -31.136  39.182 -39.533  1.00  4.500          C  
ATOM  23042  NZ  LYS A1448     -31.530  38.946 -38.122  1.00  4.500          N  
ATOM  23043  H   LYS A1448     -26.637  39.038 -42.464  1.00  4.380          H  
ATOM  23044  HA  LYS A1448     -28.725  37.983 -43.950  1.00  3.650          H  
ATOM  23045 1HB  LYS A1448     -28.387  37.876 -41.390  1.00  5.400          H  
ATOM  23046 2HB  LYS A1448     -29.027  39.480 -41.357  1.00  5.400          H  
ATOM  23047 1HG  LYS A1448     -31.172  38.784 -42.165  1.00  5.400          H  
ATOM  23048 2HG  LYS A1448     -30.592  37.117 -42.269  1.00  5.400          H  
ATOM  23049 1HD  LYS A1448     -31.692  37.225 -40.198  1.00  5.400          H  
ATOM  23050 2HD  LYS A1448     -29.998  37.354 -39.757  1.00  5.400          H  
ATOM  23051 1HE  LYS A1448     -30.268  39.836 -39.541  1.00  5.400          H  
ATOM  23052 2HE  LYS A1448     -31.959  39.680 -40.051  1.00  5.400          H  
ATOM  23053 1HZ  LYS A1448     -31.747  39.826 -37.673  1.00  5.400          H  
ATOM  23054 2HZ  LYS A1448     -32.346  38.344 -38.109  1.00  5.400          H  
ATOM  23055 3HZ  LYS A1448     -30.774  38.496 -37.627  1.00  5.400          H  
ATOM  23056  N   LEU A1449     -29.141  41.176 -43.357  1.00  4.640          N  
ATOM  23057  CA  LEU A1449     -29.904  42.374 -43.615  1.00  5.300          C  
ATOM  23058  C   LEU A1449     -29.884  42.829 -45.065  1.00  5.380          C  
ATOM  23059  O   LEU A1449     -30.576  43.783 -45.417  1.00  5.480          O  
ATOM  23060  CB  LEU A1449     -29.435  43.493 -42.674  1.00  7.160          C  
ATOM  23061  CG  LEU A1449     -29.723  43.272 -41.129  1.00  7.160          C  
ATOM  23062  CD1 LEU A1449     -29.058  44.389 -40.363  1.00  7.160          C  
ATOM  23063  CD2 LEU A1449     -31.229  43.219 -40.835  1.00  7.160          C  
ATOM  23064  H   LEU A1449     -28.357  41.228 -42.700  1.00  5.570          H  
ATOM  23065  HA  LEU A1449     -30.940  42.149 -43.386  1.00  6.360          H  
ATOM  23066 1HB  LEU A1449     -28.349  43.582 -42.786  1.00  8.590          H  
ATOM  23067 2HB  LEU A1449     -29.887  44.431 -42.980  1.00  8.590          H  
ATOM  23068  HG  LEU A1449     -29.296  42.347 -40.813  1.00  8.590          H  
ATOM  23069 1HD1 LEU A1449     -29.216  44.244 -39.296  1.00  8.590          H  
ATOM  23070 2HD1 LEU A1449     -27.991  44.378 -40.578  1.00  8.590          H  
ATOM  23071 3HD1 LEU A1449     -29.482  45.342 -40.667  1.00  8.590          H  
ATOM  23072 1HD2 LEU A1449     -31.377  43.070 -39.768  1.00  8.590          H  
ATOM  23073 2HD2 LEU A1449     -31.688  44.146 -41.129  1.00  8.590          H  
ATOM  23074 3HD2 LEU A1449     -31.700  42.400 -41.365  1.00  8.590          H  
ATOM  23075  N   GLY A1450     -29.210  42.095 -45.955  1.00  5.550          N  
ATOM  23076  CA  GLY A1450     -29.350  42.371 -47.382  1.00  6.130          C  
ATOM  23077  C   GLY A1450     -30.846  42.233 -47.746  1.00  5.570          C  
ATOM  23078  O   GLY A1450     -31.341  42.904 -48.653  1.00  6.280          O  
ATOM  23079  H   GLY A1450     -28.595  41.331 -45.646  1.00  6.660          H  
ATOM  23080 1HA  GLY A1450     -28.991  43.373 -47.609  1.00  7.360          H  
ATOM  23081 2HA  GLY A1450     -28.756  41.659 -47.957  1.00  7.360          H  
ATOM  23082  N   SER A1451     -31.558  41.378 -46.981  1.00  4.520          N  
ATOM  23083  CA  SER A1451     -32.982  41.068 -47.095  1.00  4.280          C  
ATOM  23084  C   SER A1451     -33.880  41.844 -46.100  1.00  3.910          C  
ATOM  23085  O   SER A1451     -35.049  41.500 -45.904  1.00  4.170          O  
ATOM  23086  CB  SER A1451     -33.180  39.578 -46.917  1.00  6.090          C  
ATOM  23087  OG  SER A1451     -32.555  38.861 -47.950  1.00  6.090          O  
ATOM  23088  H   SER A1451     -31.050  40.857 -46.258  1.00  5.420          H  
ATOM  23089  HA  SER A1451     -33.300  41.328 -48.092  1.00  5.140          H  
ATOM  23090 1HB  SER A1451     -32.765  39.272 -45.956  1.00  7.310          H  
ATOM  23091 2HB  SER A1451     -34.236  39.356 -46.904  1.00  7.310          H  
ATOM  23092  HG  SER A1451     -32.743  37.934 -47.784  1.00  7.310          H  
ATOM  23093  N   LYS A1452     -33.324  42.853 -45.425  1.00  3.670          N  
ATOM  23094  CA  LYS A1452     -34.027  43.644 -44.414  1.00  3.590          C  
ATOM  23095  C   LYS A1452     -35.356  44.203 -44.901  1.00  3.920          C  
ATOM  23096  O   LYS A1452     -35.454  44.771 -45.987  1.00  4.570          O  
ATOM  23097  CB  LYS A1452     -33.142  44.800 -43.939  1.00  5.060          C  
ATOM  23098  CG  LYS A1452     -33.730  45.665 -42.823  1.00  5.060          C  
ATOM  23099  CD  LYS A1452     -32.745  46.759 -42.385  1.00  5.060          C  
ATOM  23100  CE  LYS A1452     -33.331  47.605 -41.259  1.00  5.060          C  
ATOM  23101  NZ  LYS A1452     -32.401  48.691 -40.826  1.00  5.060          N  
ATOM  23102  H   LYS A1452     -32.357  43.109 -45.620  1.00  4.400          H  
ATOM  23103  HA  LYS A1452     -34.230  42.997 -43.565  1.00  4.310          H  
ATOM  23104 1HB  LYS A1452     -32.216  44.398 -43.574  1.00  6.070          H  
ATOM  23105 2HB  LYS A1452     -32.903  45.443 -44.786  1.00  6.070          H  
ATOM  23106 1HG  LYS A1452     -34.646  46.148 -43.175  1.00  6.070          H  
ATOM  23107 2HG  LYS A1452     -33.974  45.036 -41.970  1.00  6.070          H  
ATOM  23108 1HD  LYS A1452     -31.808  46.317 -42.051  1.00  6.070          H  
ATOM  23109 2HD  LYS A1452     -32.533  47.406 -43.235  1.00  6.070          H  
ATOM  23110 1HE  LYS A1452     -34.262  48.055 -41.603  1.00  6.070          H  
ATOM  23111 2HE  LYS A1452     -33.543  46.963 -40.404  1.00  6.070          H  
ATOM  23112 1HZ  LYS A1452     -32.831  49.226 -40.083  1.00  6.070          H  
ATOM  23113 2HZ  LYS A1452     -31.536  48.291 -40.492  1.00  6.070          H  
ATOM  23114 3HZ  LYS A1452     -32.206  49.303 -41.608  1.00  6.070          H  
ATOM  23115  N   LYS A1453     -36.388  44.065 -44.071  1.00  3.800          N  
ATOM  23116  CA  LYS A1453     -37.712  44.556 -44.414  1.00  4.280          C  
ATOM  23117  C   LYS A1453     -37.643  46.030 -44.875  1.00  3.730          C  
ATOM  23118  O   LYS A1453     -37.122  46.862 -44.131  1.00  3.180          O  
ATOM  23119  CB  LYS A1453     -38.614  44.458 -43.177  1.00  5.800          C  
ATOM  23120  CG  LYS A1453     -40.039  44.878 -43.392  1.00  5.800          C  
ATOM  23121  CD  LYS A1453     -40.871  44.700 -42.129  1.00  5.800          C  
ATOM  23122  CE  LYS A1453     -42.299  45.148 -42.362  1.00  5.800          C  
ATOM  23123  NZ  LYS A1453     -42.397  46.644 -42.540  1.00  5.800          N  
ATOM  23124  H   LYS A1453     -36.241  43.592 -43.191  1.00  4.560          H  
ATOM  23125  HA  LYS A1453     -38.100  43.907 -45.188  1.00  5.140          H  
ATOM  23126 1HB  LYS A1453     -38.611  43.451 -42.795  1.00  6.960          H  
ATOM  23127 2HB  LYS A1453     -38.206  45.093 -42.390  1.00  6.960          H  
ATOM  23128 1HG  LYS A1453     -40.067  45.921 -43.712  1.00  6.960          H  
ATOM  23129 2HG  LYS A1453     -40.474  44.264 -44.176  1.00  6.960          H  
ATOM  23130 1HD  LYS A1453     -40.874  43.642 -41.835  1.00  6.960          H  
ATOM  23131 2HD  LYS A1453     -40.441  45.283 -41.316  1.00  6.960          H  
ATOM  23132 1HE  LYS A1453     -42.689  44.656 -43.249  1.00  6.960          H  
ATOM  23133 2HE  LYS A1453     -42.898  44.858 -41.514  1.00  6.960          H  
ATOM  23134 1HZ  LYS A1453     -43.363  46.905 -42.690  1.00  6.960          H  
ATOM  23135 2HZ  LYS A1453     -42.049  47.105 -41.712  1.00  6.960          H  
ATOM  23136 3HZ  LYS A1453     -41.846  46.938 -43.348  1.00  6.960          H  
ATOM  23137  N   PRO A1454     -38.194  46.384 -46.058  1.00  4.120          N  
ATOM  23138  CA  PRO A1454     -38.226  47.719 -46.649  1.00  3.840          C  
ATOM  23139  C   PRO A1454     -39.266  48.638 -46.018  1.00  3.590          C  
ATOM  23140  O   PRO A1454     -40.273  48.169 -45.482  1.00  4.350          O  
ATOM  23141  CB  PRO A1454     -38.595  47.426 -48.101  1.00  5.760          C  
ATOM  23142  CG  PRO A1454     -39.446  46.188 -48.019  1.00  5.760          C  
ATOM  23143  CD  PRO A1454     -38.843  45.366 -46.898  1.00  5.760          C  
ATOM  23144  HA  PRO A1454     -37.222  48.162 -46.581  1.00  4.610          H  
ATOM  23145 1HB  PRO A1454     -39.147  48.285 -48.533  1.00  6.910          H  
ATOM  23146 2HB  PRO A1454     -37.689  47.290 -48.700  1.00  6.910          H  
ATOM  23147 1HG  PRO A1454     -40.483  46.489 -47.811  1.00  6.910          H  
ATOM  23148 2HG  PRO A1454     -39.478  45.671 -48.983  1.00  6.910          H  
ATOM  23149 1HD  PRO A1454     -39.656  44.881 -46.366  1.00  6.910          H  
ATOM  23150 2HD  PRO A1454     -38.099  44.659 -47.286  1.00  6.910          H  
ATOM  23151  N   GLN A1455     -39.063  49.945 -46.174  1.00  2.880          N  
ATOM  23152  CA  GLN A1455     -40.065  50.940 -45.803  1.00  2.990          C  
ATOM  23153  C   GLN A1455     -40.882  51.300 -47.044  1.00  2.930          C  
ATOM  23154  O   GLN A1455     -40.348  51.285 -48.151  1.00  2.730          O  
ATOM  23155  CB  GLN A1455     -39.393  52.190 -45.216  1.00  4.140          C  
ATOM  23156  CG  GLN A1455     -38.635  51.920 -43.921  1.00  4.140          C  
ATOM  23157  CD  GLN A1455     -37.969  53.163 -43.295  1.00  4.140          C  
ATOM  23158  OE1 GLN A1455     -37.784  54.229 -43.924  1.00  4.140          O  
ATOM  23159  NE2 GLN A1455     -37.608  53.011 -42.028  1.00  4.140          N  
ATOM  23160  H   GLN A1455     -38.201  50.259 -46.597  1.00  3.460          H  
ATOM  23161  HA  GLN A1455     -40.739  50.513 -45.063  1.00  3.590          H  
ATOM  23162 1HB  GLN A1455     -38.694  52.602 -45.943  1.00  4.970          H  
ATOM  23163 2HB  GLN A1455     -40.150  52.954 -45.024  1.00  4.970          H  
ATOM  23164 1HG  GLN A1455     -39.338  51.512 -43.197  1.00  4.970          H  
ATOM  23165 2HG  GLN A1455     -37.856  51.184 -44.124  1.00  4.970          H  
ATOM  23166 1HE2 GLN A1455     -37.169  53.751 -41.523  1.00  4.970          H  
ATOM  23167 2HE2 GLN A1455     -37.776  52.139 -41.564  1.00  4.970          H  
ATOM  23168  N   LYS A1456     -42.145  51.674 -46.849  1.00  3.450          N  
ATOM  23169  CA  LYS A1456     -43.022  52.064 -47.954  1.00  3.570          C  
ATOM  23170  C   LYS A1456     -42.545  53.372 -48.598  1.00  2.910          C  
ATOM  23171  O   LYS A1456     -41.887  54.156 -47.918  1.00  2.980          O  
ATOM  23172  CB  LYS A1456     -44.464  52.170 -47.438  1.00  4.950          C  
ATOM  23173  CG  LYS A1456     -44.743  53.272 -46.469  1.00  4.950          C  
ATOM  23174  CD  LYS A1456     -46.178  53.166 -45.916  1.00  4.950          C  
ATOM  23175  CE  LYS A1456     -46.502  54.294 -44.931  1.00  4.950          C  
ATOM  23176  NZ  LYS A1456     -47.879  54.153 -44.357  1.00  4.950          N  
ATOM  23177  H   LYS A1456     -42.507  51.655 -45.908  1.00  4.140          H  
ATOM  23178  HA  LYS A1456     -42.984  51.269 -48.688  1.00  4.280          H  
ATOM  23179 1HB  LYS A1456     -45.123  52.329 -48.258  1.00  5.940          H  
ATOM  23180 2HB  LYS A1456     -44.761  51.245 -46.971  1.00  5.940          H  
ATOM  23181 1HG  LYS A1456     -44.013  53.284 -45.661  1.00  5.940          H  
ATOM  23182 2HG  LYS A1456     -44.674  54.197 -47.018  1.00  5.940          H  
ATOM  23183 1HD  LYS A1456     -46.892  53.204 -46.747  1.00  5.940          H  
ATOM  23184 2HD  LYS A1456     -46.298  52.208 -45.408  1.00  5.940          H  
ATOM  23185 1HE  LYS A1456     -45.777  54.278 -44.119  1.00  5.940          H  
ATOM  23186 2HE  LYS A1456     -46.431  55.254 -45.448  1.00  5.940          H  
ATOM  23187 1HZ  LYS A1456     -48.054  54.913 -43.711  1.00  5.940          H  
ATOM  23188 2HZ  LYS A1456     -48.569  54.177 -45.100  1.00  5.940          H  
ATOM  23189 3HZ  LYS A1456     -47.951  53.273 -43.865  1.00  5.940          H  
ATOM  23190  N   PRO A1457     -42.855  53.638 -49.899  1.00  2.950          N  
ATOM  23191  CA  PRO A1457     -42.528  54.852 -50.652  1.00  3.010          C  
ATOM  23192  C   PRO A1457     -42.908  56.164 -49.990  1.00  3.210          C  
ATOM  23193  O   PRO A1457     -42.237  57.169 -50.202  1.00  3.950          O  
ATOM  23194  CB  PRO A1457     -43.362  54.686 -51.930  1.00  4.510          C  
ATOM  23195  CG  PRO A1457     -43.500  53.212 -52.118  1.00  4.510          C  
ATOM  23196  CD  PRO A1457     -43.608  52.641 -50.719  1.00  4.510          C  
ATOM  23197  HA  PRO A1457     -41.446  54.840 -50.885  1.00  3.610          H  
ATOM  23198 1HB  PRO A1457     -44.336  55.195 -51.807  1.00  5.420          H  
ATOM  23199 2HB  PRO A1457     -42.856  55.175 -52.773  1.00  5.420          H  
ATOM  23200 1HG  PRO A1457     -44.388  52.973 -52.729  1.00  5.420          H  
ATOM  23201 2HG  PRO A1457     -42.642  52.834 -52.681  1.00  5.420          H  
ATOM  23202 1HD  PRO A1457     -44.652  52.580 -50.429  1.00  5.420          H  
ATOM  23203 2HD  PRO A1457     -43.127  51.665 -50.739  1.00  5.420          H  
ATOM  23204  N   ILE A1458     -43.992  56.119 -49.207  1.00  3.020          N  
ATOM  23205  CA  ILE A1458     -44.597  57.230 -48.475  1.00  3.100          C  
ATOM  23206  C   ILE A1458     -45.545  57.974 -49.418  1.00  3.190          C  
ATOM  23207  O   ILE A1458     -45.080  58.717 -50.267  1.00  3.250          O  
ATOM  23208  CB  ILE A1458     -43.578  58.228 -47.861  1.00  4.310          C  
ATOM  23209  CG1 ILE A1458     -42.559  57.487 -46.907  1.00  4.310          C  
ATOM  23210  CG2 ILE A1458     -44.336  59.323 -47.075  1.00  4.310          C  
ATOM  23211  CD1 ILE A1458     -43.173  56.711 -45.731  1.00  4.310          C  
ATOM  23212  H   ILE A1458     -44.455  55.226 -49.133  1.00  3.620          H  
ATOM  23213  HA  ILE A1458     -45.156  56.837 -47.640  1.00  3.720          H  
ATOM  23214  HB  ILE A1458     -43.015  58.725 -48.642  1.00  5.170          H  
ATOM  23215 1HG1 ILE A1458     -41.972  56.784 -47.490  1.00  5.170          H  
ATOM  23216 2HG1 ILE A1458     -41.879  58.236 -46.500  1.00  5.170          H  
ATOM  23217 1HG2 ILE A1458     -43.620  60.024 -46.665  1.00  5.170          H  
ATOM  23218 2HG2 ILE A1458     -45.020  59.849 -47.743  1.00  5.170          H  
ATOM  23219 3HG2 ILE A1458     -44.904  58.870 -46.279  1.00  5.170          H  
ATOM  23220 1HD1 ILE A1458     -42.367  56.251 -45.158  1.00  5.170          H  
ATOM  23221 2HD1 ILE A1458     -43.749  57.354 -45.088  1.00  5.170          H  
ATOM  23222 3HD1 ILE A1458     -43.799  55.951 -46.096  1.00  5.170          H  
ATOM  23223  N   PRO A1459     -46.862  57.725 -49.357  1.00  3.410          N  
ATOM  23224  CA  PRO A1459     -47.884  58.390 -50.154  1.00  3.680          C  
ATOM  23225  C   PRO A1459     -47.869  59.880 -49.847  1.00  3.680          C  
ATOM  23226  O   PRO A1459     -47.447  60.276 -48.761  1.00  4.020          O  
ATOM  23227  CB  PRO A1459     -49.178  57.728 -49.666  1.00  5.520          C  
ATOM  23228  CG  PRO A1459     -48.742  56.390 -49.114  1.00  5.520          C  
ATOM  23229  CD  PRO A1459     -47.386  56.650 -48.494  1.00  5.520          C  
ATOM  23230  HA  PRO A1459     -47.702  58.203 -51.221  1.00  4.420          H  
ATOM  23231 1HB  PRO A1459     -49.662  58.367 -48.926  1.00  6.620          H  
ATOM  23232 2HB  PRO A1459     -49.879  57.626 -50.506  1.00  6.620          H  
ATOM  23233 1HG  PRO A1459     -49.482  56.020 -48.383  1.00  6.620          H  
ATOM  23234 2HG  PRO A1459     -48.696  55.639 -49.919  1.00  6.620          H  
ATOM  23235 1HD  PRO A1459     -47.493  57.004 -47.454  1.00  6.620          H  
ATOM  23236 2HD  PRO A1459     -46.792  55.722 -48.580  1.00  6.620          H  
ATOM  23237  N   ARG A1460     -48.308  60.705 -50.793  1.00  3.580          N  
ATOM  23238  CA  ARG A1460     -48.312  62.133 -50.530  1.00  3.590          C  
ATOM  23239  C   ARG A1460     -49.444  62.480 -49.561  1.00  3.530          C  
ATOM  23240  O   ARG A1460     -50.471  61.795 -49.550  1.00  3.620          O  
ATOM  23241  CB  ARG A1460     -48.534  62.932 -51.816  1.00  5.020          C  
ATOM  23242  CG  ARG A1460     -49.949  62.897 -52.374  1.00  5.020          C  
ATOM  23243  CD  ARG A1460     -50.077  63.771 -53.558  1.00  5.020          C  
ATOM  23244  NE  ARG A1460     -51.434  63.758 -54.103  1.00  5.020          N  
ATOM  23245  CZ  ARG A1460     -52.461  64.546 -53.677  1.00  5.020          C  
ATOM  23246  NH1 ARG A1460     -52.300  65.410 -52.684  1.00  5.020          N  
ATOM  23247  NH2 ARG A1460     -53.642  64.448 -54.267  1.00  5.020          N  
ATOM  23248  H   ARG A1460     -48.630  60.342 -51.678  1.00  4.300          H  
ATOM  23249  HA  ARG A1460     -47.347  62.383 -50.108  1.00  4.310          H  
ATOM  23250 1HB  ARG A1460     -48.259  63.973 -51.683  1.00  6.030          H  
ATOM  23251 2HB  ARG A1460     -47.890  62.533 -52.594  1.00  6.030          H  
ATOM  23252 1HG  ARG A1460     -50.211  61.880 -52.655  1.00  6.030          H  
ATOM  23253 2HG  ARG A1460     -50.659  63.262 -51.633  1.00  6.030          H  
ATOM  23254 1HD  ARG A1460     -49.811  64.793 -53.296  1.00  6.030          H  
ATOM  23255 2HD  ARG A1460     -49.398  63.415 -54.335  1.00  6.030          H  
ATOM  23256  HE  ARG A1460     -51.620  63.121 -54.869  1.00  6.030          H  
ATOM  23257 1HH1 ARG A1460     -51.405  65.499 -52.207  1.00  6.030          H  
ATOM  23258 2HH1 ARG A1460     -53.076  65.989 -52.386  1.00  6.030          H  
ATOM  23259 1HH2 ARG A1460     -53.777  63.795 -55.028  1.00  6.030          H  
ATOM  23260 2HH2 ARG A1460     -54.411  65.029 -53.961  1.00  6.030          H  
ATOM  23261  N   PRO A1461     -49.289  63.525 -48.735  1.00  3.560          N  
ATOM  23262  CA  PRO A1461     -50.301  64.100 -47.867  1.00  3.660          C  
ATOM  23263  C   PRO A1461     -51.338  64.868 -48.680  1.00  3.680          C  
ATOM  23264  O   PRO A1461     -50.998  65.442 -49.716  1.00  3.640          O  
ATOM  23265  CB  PRO A1461     -49.469  65.017 -46.981  1.00  5.490          C  
ATOM  23266  CG  PRO A1461     -48.285  65.372 -47.844  1.00  5.490          C  
ATOM  23267  CD  PRO A1461     -47.988  64.179 -48.639  1.00  5.490          C  
ATOM  23268  HA  PRO A1461     -50.780  63.306 -47.279  1.00  4.390          H  
ATOM  23269 1HB  PRO A1461     -50.063  65.896 -46.694  1.00  6.590          H  
ATOM  23270 2HB  PRO A1461     -49.184  64.504 -46.050  1.00  6.590          H  
ATOM  23271 1HG  PRO A1461     -48.531  66.226 -48.478  1.00  6.590          H  
ATOM  23272 2HG  PRO A1461     -47.429  65.653 -47.240  1.00  6.590          H  
ATOM  23273 1HD  PRO A1461     -47.638  64.527 -49.599  1.00  6.590          H  
ATOM  23274 2HD  PRO A1461     -47.249  63.543 -48.115  1.00  6.590          H  
ATOM  23275  N   LEU A1462     -52.569  64.919 -48.174  1.00  3.950          N  
ATOM  23276  CA  LEU A1462     -53.671  65.669 -48.789  1.00  4.140          C  
ATOM  23277  C   LEU A1462     -53.503  67.195 -48.831  1.00  4.120          C  
ATOM  23278  O   LEU A1462     -53.917  67.848 -49.789  1.00  4.240          O  
ATOM  23279  CB  LEU A1462     -54.972  65.346 -48.046  1.00  5.720          C  
ATOM  23280  CG  LEU A1462     -55.520  63.890 -48.187  1.00  5.720          C  
ATOM  23281  CD1 LEU A1462     -56.686  63.718 -47.224  1.00  5.720          C  
ATOM  23282  CD2 LEU A1462     -55.981  63.618 -49.629  1.00  5.720          C  
ATOM  23283  H   LEU A1462     -52.754  64.409 -47.322  1.00  4.740          H  
ATOM  23284  HA  LEU A1462     -53.750  65.337 -49.820  1.00  4.970          H  
ATOM  23285 1HB  LEU A1462     -54.824  65.545 -46.987  1.00  6.860          H  
ATOM  23286 2HB  LEU A1462     -55.745  66.023 -48.409  1.00  6.860          H  
ATOM  23287  HG  LEU A1462     -54.741  63.177 -47.919  1.00  6.860          H  
ATOM  23288 1HD1 LEU A1462     -57.073  62.701 -47.299  1.00  6.860          H  
ATOM  23289 2HD1 LEU A1462     -56.349  63.899 -46.203  1.00  6.860          H  
ATOM  23290 3HD1 LEU A1462     -57.477  64.424 -47.475  1.00  6.860          H  
ATOM  23291 1HD2 LEU A1462     -56.368  62.600 -49.693  1.00  6.860          H  
ATOM  23292 2HD2 LEU A1462     -56.768  64.321 -49.898  1.00  6.860          H  
ATOM  23293 3HD2 LEU A1462     -55.155  63.719 -50.325  1.00  6.860          H  
ATOM  23294  N   ASN A1463     -52.940  67.763 -47.769  1.00  4.030          N  
ATOM  23295  CA  ASN A1463     -52.790  69.214 -47.623  1.00  4.040          C  
ATOM  23296  C   ASN A1463     -51.988  69.877 -48.733  1.00  3.690          C  
ATOM  23297  O   ASN A1463     -50.894  69.443 -49.074  1.00  3.720          O  
ATOM  23298  CB  ASN A1463     -52.169  69.545 -46.281  1.00  5.650          C  
ATOM  23299  CG  ASN A1463     -52.058  71.025 -46.012  1.00  5.650          C  
ATOM  23300  OD1 ASN A1463     -51.140  71.700 -46.536  1.00  5.650          O  
ATOM  23301  ND2 ASN A1463     -52.963  71.547 -45.210  1.00  5.650          N  
ATOM  23302  H   ASN A1463     -52.623  67.160 -47.025  1.00  4.840          H  
ATOM  23303  HA  ASN A1463     -53.788  69.653 -47.649  1.00  4.850          H  
ATOM  23304 1HB  ASN A1463     -52.745  69.078 -45.483  1.00  6.780          H  
ATOM  23305 2HB  ASN A1463     -51.198  69.131 -46.252  1.00  6.780          H  
ATOM  23306 1HD2 ASN A1463     -52.940  72.526 -44.989  1.00  6.780          H  
ATOM  23307 2HD2 ASN A1463     -53.673  70.965 -44.808  1.00  6.780          H  
ATOM  23308  N   LYS A1464     -52.502  70.986 -49.257  1.00  3.540          N  
ATOM  23309  CA  LYS A1464     -51.844  71.737 -50.328  1.00  3.300          C  
ATOM  23310  C   LYS A1464     -50.359  72.041 -50.116  1.00  3.220          C  
ATOM  23311  O   LYS A1464     -49.554  71.905 -51.050  1.00  3.150          O  
ATOM  23312  CB  LYS A1464     -52.567  73.075 -50.512  1.00  4.720          C  
ATOM  23313  CG  LYS A1464     -51.988  73.984 -51.597  1.00  4.720          C  
ATOM  23314  CD  LYS A1464     -52.796  75.269 -51.725  1.00  4.720          C  
ATOM  23315  CE  LYS A1464     -52.180  76.211 -52.750  1.00  4.720          C  
ATOM  23316  NZ  LYS A1464     -52.980  77.462 -52.912  1.00  4.720          N  
ATOM  23317  H   LYS A1464     -53.405  71.298 -48.928  1.00  4.250          H  
ATOM  23318  HA  LYS A1464     -51.934  71.151 -51.244  1.00  3.960          H  
ATOM  23319 1HB  LYS A1464     -53.612  72.889 -50.753  1.00  5.660          H  
ATOM  23320 2HB  LYS A1464     -52.540  73.629 -49.573  1.00  5.660          H  
ATOM  23321 1HG  LYS A1464     -50.958  74.253 -51.347  1.00  5.660          H  
ATOM  23322 2HG  LYS A1464     -51.986  73.458 -52.551  1.00  5.660          H  
ATOM  23323 1HD  LYS A1464     -53.818  75.034 -52.021  1.00  5.660          H  
ATOM  23324 2HD  LYS A1464     -52.819  75.773 -50.758  1.00  5.660          H  
ATOM  23325 1HE  LYS A1464     -51.173  76.475 -52.426  1.00  5.660          H  
ATOM  23326 2HE  LYS A1464     -52.119  75.703 -53.712  1.00  5.660          H  
ATOM  23327 1HZ  LYS A1464     -52.538  78.059 -53.598  1.00  5.660          H  
ATOM  23328 2HZ  LYS A1464     -53.913  77.227 -53.224  1.00  5.660          H  
ATOM  23329 3HZ  LYS A1464     -53.035  77.949 -52.030  1.00  5.660          H  
ATOM  23330  N   PHE A1465     -50.000  72.477 -48.913  1.00  3.260          N  
ATOM  23331  CA  PHE A1465     -48.642  72.896 -48.635  1.00  3.250          C  
ATOM  23332  C   PHE A1465     -47.786  71.691 -48.386  1.00  3.130          C  
ATOM  23333  O   PHE A1465     -46.635  71.636 -48.834  1.00  3.060          O  
ATOM  23334  CB  PHE A1465     -48.638  73.856 -47.465  1.00  4.550          C  
ATOM  23335  CG  PHE A1465     -49.326  75.113 -47.843  1.00  4.550          C  
ATOM  23336  CD1 PHE A1465     -50.653  75.306 -47.495  1.00  4.550          C  
ATOM  23337  CD2 PHE A1465     -48.677  76.096 -48.571  1.00  4.550          C  
ATOM  23338  CE1 PHE A1465     -51.314  76.451 -47.862  1.00  4.550          C  
ATOM  23339  CE2 PHE A1465     -49.338  77.246 -48.938  1.00  4.550          C  
ATOM  23340  CZ  PHE A1465     -50.659  77.423 -48.583  1.00  4.550          C  
ATOM  23341  H   PHE A1465     -50.682  72.508 -48.163  1.00  3.910          H  
ATOM  23342  HA  PHE A1465     -48.255  73.416 -49.510  1.00  3.900          H  
ATOM  23343 1HB  PHE A1465     -49.154  73.418 -46.617  1.00  5.460          H  
ATOM  23344 2HB  PHE A1465     -47.617  74.087 -47.167  1.00  5.460          H  
ATOM  23345  HD1 PHE A1465     -51.176  74.537 -46.926  1.00  5.460          H  
ATOM  23346  HD2 PHE A1465     -47.633  75.953 -48.857  1.00  5.460          H  
ATOM  23347  HE1 PHE A1465     -52.358  76.588 -47.582  1.00  5.460          H  
ATOM  23348  HE2 PHE A1465     -48.819  78.016 -49.510  1.00  5.460          H  
ATOM  23349  HZ  PHE A1465     -51.181  78.332 -48.871  1.00  5.460          H  
ATOM  23350  N   GLN A1466     -48.351  70.707 -47.687  1.00  3.140          N  
ATOM  23351  CA  GLN A1466     -47.599  69.484 -47.441  1.00  3.060          C  
ATOM  23352  C   GLN A1466     -47.336  68.790 -48.769  1.00  3.060          C  
ATOM  23353  O   GLN A1466     -46.290  68.182 -48.948  1.00  2.950          O  
ATOM  23354  CB  GLN A1466     -48.305  68.526 -46.501  1.00  4.320          C  
ATOM  23355  CG  GLN A1466     -48.409  68.928 -45.072  1.00  4.320          C  
ATOM  23356  CD  GLN A1466     -49.153  67.860 -44.273  1.00  4.320          C  
ATOM  23357  OE1 GLN A1466     -50.345  67.607 -44.489  1.00  4.320          O  
ATOM  23358  NE2 GLN A1466     -48.448  67.188 -43.374  1.00  4.320          N  
ATOM  23359  H   GLN A1466     -49.305  70.844 -47.329  1.00  3.770          H  
ATOM  23360  HA  GLN A1466     -46.638  69.729 -47.011  1.00  3.670          H  
ATOM  23361 1HB  GLN A1466     -49.272  68.267 -46.900  1.00  5.180          H  
ATOM  23362 2HB  GLN A1466     -47.730  67.643 -46.459  1.00  5.180          H  
ATOM  23363 1HG  GLN A1466     -47.404  69.019 -44.660  1.00  5.180          H  
ATOM  23364 2HG  GLN A1466     -48.944  69.872 -44.995  1.00  5.180          H  
ATOM  23365 1HE2 GLN A1466     -48.876  66.463 -42.838  1.00  5.180          H  
ATOM  23366 2HE2 GLN A1466     -47.448  67.367 -43.240  1.00  5.180          H  
ATOM  23367  N   GLY A1467     -48.300  68.870 -49.689  1.00  3.190          N  
ATOM  23368  CA  GLY A1467     -48.242  68.291 -51.019  1.00  3.220          C  
ATOM  23369  C   GLY A1467     -47.069  68.880 -51.783  1.00  3.110          C  
ATOM  23370  O   GLY A1467     -46.224  68.143 -52.291  1.00  3.050          O  
ATOM  23371  H   GLY A1467     -49.158  69.354 -49.443  1.00  3.830          H  
ATOM  23372 1HA  GLY A1467     -48.151  67.208 -50.949  1.00  3.860          H  
ATOM  23373 2HA  GLY A1467     -49.177  68.509 -51.539  1.00  3.860          H  
ATOM  23374  N   PHE A1468     -47.013  70.214 -51.853  1.00  3.080          N  
ATOM  23375  CA  PHE A1468     -45.927  70.908 -52.538  1.00  2.990          C  
ATOM  23376  C   PHE A1468     -44.575  70.491 -51.974  1.00  2.810          C  
ATOM  23377  O   PHE A1468     -43.671  70.061 -52.707  1.00  2.740          O  
ATOM  23378  CB  PHE A1468     -46.113  72.418 -52.384  1.00  4.220          C  
ATOM  23379  CG  PHE A1468     -44.991  73.262 -52.916  1.00  4.220          C  
ATOM  23380  CD1 PHE A1468     -44.855  73.506 -54.272  1.00  4.220          C  
ATOM  23381  CD2 PHE A1468     -44.076  73.835 -52.043  1.00  4.220          C  
ATOM  23382  CE1 PHE A1468     -43.829  74.300 -54.740  1.00  4.220          C  
ATOM  23383  CE2 PHE A1468     -43.058  74.623 -52.507  1.00  4.220          C  
ATOM  23384  CZ  PHE A1468     -42.933  74.860 -53.857  1.00  4.220          C  
ATOM  23385  H   PHE A1468     -47.776  70.753 -51.429  1.00  3.700          H  
ATOM  23386  HA  PHE A1468     -45.961  70.646 -53.595  1.00  3.590          H  
ATOM  23387 1HB  PHE A1468     -47.031  72.716 -52.888  1.00  5.070          H  
ATOM  23388 2HB  PHE A1468     -46.246  72.655 -51.328  1.00  5.070          H  
ATOM  23389  HD1 PHE A1468     -45.567  73.068 -54.972  1.00  5.070          H  
ATOM  23390  HD2 PHE A1468     -44.173  73.655 -50.976  1.00  5.070          H  
ATOM  23391  HE1 PHE A1468     -43.727  74.488 -55.809  1.00  5.070          H  
ATOM  23392  HE2 PHE A1468     -42.348  75.066 -51.808  1.00  5.070          H  
ATOM  23393  HZ  PHE A1468     -42.124  75.488 -54.227  1.00  5.070          H  
ATOM  23394  N   VAL A1469     -44.445  70.580 -50.656  1.00  2.750          N  
ATOM  23395  CA  VAL A1469     -43.186  70.243 -50.039  1.00  2.580          C  
ATOM  23396  C   VAL A1469     -42.851  68.772 -50.270  1.00  2.530          C  
ATOM  23397  O   VAL A1469     -41.693  68.454 -50.533  1.00  2.400          O  
ATOM  23398  CB  VAL A1469     -43.189  70.609 -48.555  1.00  3.680          C  
ATOM  23399  CG1 VAL A1469     -41.945  70.088 -47.896  1.00  3.680          C  
ATOM  23400  CG2 VAL A1469     -43.245  72.114 -48.412  1.00  3.680          C  
ATOM  23401  H   VAL A1469     -45.231  70.910 -50.085  1.00  3.300          H  
ATOM  23402  HA  VAL A1469     -42.413  70.842 -50.515  1.00  3.100          H  
ATOM  23403  HB  VAL A1469     -44.059  70.167 -48.082  1.00  4.420          H  
ATOM  23404 1HG1 VAL A1469     -41.960  70.357 -46.853  1.00  4.420          H  
ATOM  23405 2HG1 VAL A1469     -41.867  69.013 -47.979  1.00  4.420          H  
ATOM  23406 3HG1 VAL A1469     -41.092  70.534 -48.376  1.00  4.420          H  
ATOM  23407 1HG2 VAL A1469     -43.250  72.378 -47.357  1.00  4.420          H  
ATOM  23408 2HG2 VAL A1469     -42.374  72.558 -48.894  1.00  4.420          H  
ATOM  23409 3HG2 VAL A1469     -44.151  72.488 -48.883  1.00  4.420          H  
ATOM  23410  N   PHE A1470     -43.843  67.878 -50.150  1.00  2.640          N  
ATOM  23411  CA  PHE A1470     -43.676  66.445 -50.347  1.00  2.610          C  
ATOM  23412  C   PHE A1470     -43.052  66.152 -51.694  1.00  2.590          C  
ATOM  23413  O   PHE A1470     -42.038  65.449 -51.784  1.00  2.500          O  
ATOM  23414  CB  PHE A1470     -45.009  65.720 -50.262  1.00  3.670          C  
ATOM  23415  CG  PHE A1470     -44.902  64.313 -50.552  1.00  3.670          C  
ATOM  23416  CD1 PHE A1470     -44.522  63.426 -49.575  1.00  3.670          C  
ATOM  23417  CD2 PHE A1470     -45.165  63.849 -51.827  1.00  3.670          C  
ATOM  23418  CE1 PHE A1470     -44.413  62.102 -49.873  1.00  3.670          C  
ATOM  23419  CE2 PHE A1470     -45.049  62.537 -52.117  1.00  3.670          C  
ATOM  23420  CZ  PHE A1470     -44.678  61.664 -51.147  1.00  3.670          C  
ATOM  23421  H   PHE A1470     -44.772  68.197 -49.893  1.00  3.170          H  
ATOM  23422  HA  PHE A1470     -43.056  66.056 -49.556  1.00  3.130          H  
ATOM  23423 1HB  PHE A1470     -45.428  65.827 -49.270  1.00  4.400          H  
ATOM  23424 2HB  PHE A1470     -45.708  66.154 -50.954  1.00  4.400          H  
ATOM  23425  HD1 PHE A1470     -44.312  63.790 -48.564  1.00  4.400          H  
ATOM  23426  HD2 PHE A1470     -45.463  64.554 -52.620  1.00  4.400          H  
ATOM  23427  HE1 PHE A1470     -44.111  61.387 -49.114  1.00  4.400          H  
ATOM  23428  HE2 PHE A1470     -45.248  62.179 -53.124  1.00  4.400          H  
ATOM  23429  HZ  PHE A1470     -44.580  60.616 -51.390  1.00  4.400          H  
ATOM  23430  N   ASP A1471     -43.624  66.740 -52.752  1.00  2.670          N  
ATOM  23431  CA  ASP A1471     -43.113  66.511 -54.094  1.00  2.670          C  
ATOM  23432  C   ASP A1471     -41.648  66.915 -54.196  1.00  2.520          C  
ATOM  23433  O   ASP A1471     -40.887  66.297 -54.944  1.00  2.510          O  
ATOM  23434  CB  ASP A1471     -43.935  67.266 -55.145  1.00  3.740          C  
ATOM  23435  CG  ASP A1471     -45.334  66.658 -55.438  1.00  3.740          C  
ATOM  23436  OD1 ASP A1471     -45.597  65.542 -55.048  1.00  3.740          O  
ATOM  23437  OD2 ASP A1471     -46.110  67.326 -56.079  1.00  3.740          O  
ATOM  23438  H   ASP A1471     -44.465  67.315 -52.614  1.00  3.200          H  
ATOM  23439  HA  ASP A1471     -43.186  65.443 -54.304  1.00  3.200          H  
ATOM  23440 1HB  ASP A1471     -44.082  68.295 -54.792  1.00  4.490          H  
ATOM  23441 2HB  ASP A1471     -43.371  67.318 -56.072  1.00  4.490          H  
ATOM  23442  N   ILE A1472     -41.241  67.947 -53.452  1.00  2.430          N  
ATOM  23443  CA  ILE A1472     -39.849  68.348 -53.466  1.00  2.290          C  
ATOM  23444  C   ILE A1472     -38.991  67.383 -52.646  1.00  2.120          C  
ATOM  23445  O   ILE A1472     -37.944  66.946 -53.113  1.00  2.020          O  
ATOM  23446  CB  ILE A1472     -39.647  69.771 -52.916  1.00  3.260          C  
ATOM  23447  CG1 ILE A1472     -40.346  70.784 -53.842  1.00  3.260          C  
ATOM  23448  CG2 ILE A1472     -38.107  70.056 -52.839  1.00  3.260          C  
ATOM  23449  CD1 ILE A1472     -40.488  72.171 -53.248  1.00  3.260          C  
ATOM  23450  H   ILE A1472     -41.924  68.471 -52.890  1.00  2.920          H  
ATOM  23451  HA  ILE A1472     -39.497  68.326 -54.494  1.00  2.750          H  
ATOM  23452  HB  ILE A1472     -40.094  69.863 -51.928  1.00  3.910          H  
ATOM  23453 1HG1 ILE A1472     -39.783  70.859 -54.769  1.00  3.910          H  
ATOM  23454 2HG1 ILE A1472     -41.348  70.418 -54.073  1.00  3.910          H  
ATOM  23455 1HG2 ILE A1472     -37.933  71.051 -52.479  1.00  3.910          H  
ATOM  23456 2HG2 ILE A1472     -37.614  69.356 -52.169  1.00  3.910          H  
ATOM  23457 3HG2 ILE A1472     -37.673  69.960 -53.834  1.00  3.910          H  
ATOM  23458 1HD1 ILE A1472     -40.995  72.801 -53.967  1.00  3.910          H  
ATOM  23459 2HD1 ILE A1472     -41.081  72.112 -52.333  1.00  3.910          H  
ATOM  23460 3HD1 ILE A1472     -39.520  72.595 -53.024  1.00  3.910          H  
ATOM  23461  N   VAL A1473     -39.398  67.053 -51.417  1.00  2.120          N  
ATOM  23462  CA  VAL A1473     -38.527  66.214 -50.581  1.00  2.010          C  
ATOM  23463  C   VAL A1473     -38.293  64.810 -51.136  1.00  1.990          C  
ATOM  23464  O   VAL A1473     -37.247  64.220 -50.877  1.00  1.830          O  
ATOM  23465  CB  VAL A1473     -38.980  66.109 -49.098  1.00  2.860          C  
ATOM  23466  CG1 VAL A1473     -38.960  67.456 -48.464  1.00  2.860          C  
ATOM  23467  CG2 VAL A1473     -40.333  65.543 -48.975  1.00  2.860          C  
ATOM  23468  H   VAL A1473     -40.292  67.418 -51.086  1.00  2.540          H  
ATOM  23469  HA  VAL A1473     -37.569  66.712 -50.548  1.00  2.410          H  
ATOM  23470  HB  VAL A1473     -38.273  65.481 -48.572  1.00  3.430          H  
ATOM  23471 1HG1 VAL A1473     -39.245  67.365 -47.426  1.00  3.430          H  
ATOM  23472 2HG1 VAL A1473     -37.974  67.870 -48.530  1.00  3.430          H  
ATOM  23473 3HG1 VAL A1473     -39.658  68.104 -48.978  1.00  3.430          H  
ATOM  23474 1HG2 VAL A1473     -40.620  65.486 -47.927  1.00  3.430          H  
ATOM  23475 2HG2 VAL A1473     -40.971  66.198 -49.492  1.00  3.430          H  
ATOM  23476 3HG2 VAL A1473     -40.381  64.557 -49.411  1.00  3.430          H  
ATOM  23477  N   THR A1474     -39.225  64.265 -51.922  1.00  2.190          N  
ATOM  23478  CA  THR A1474     -38.997  62.933 -52.476  1.00  2.200          C  
ATOM  23479  C   THR A1474     -38.297  62.976 -53.840  1.00  2.180          C  
ATOM  23480  O   THR A1474     -38.120  61.931 -54.474  1.00  2.240          O  
ATOM  23481  CB  THR A1474     -40.294  62.115 -52.631  1.00  3.080          C  
ATOM  23482  OG1 THR A1474     -41.160  62.730 -53.590  1.00  3.080          O  
ATOM  23483  CG2 THR A1474     -41.012  62.054 -51.299  1.00  3.080          C  
ATOM  23484  H   THR A1474     -40.122  64.744 -52.080  1.00  2.630          H  
ATOM  23485  HA  THR A1474     -38.348  62.389 -51.792  1.00  2.640          H  
ATOM  23486  HB  THR A1474     -40.049  61.106 -52.957  1.00  3.690          H  
ATOM  23487  HG1 THR A1474     -40.774  62.644 -54.470  1.00  3.690          H  
ATOM  23488 1HG2 THR A1474     -41.908  61.465 -51.417  1.00  3.690          H  
ATOM  23489 2HG2 THR A1474     -40.369  61.588 -50.557  1.00  3.690          H  
ATOM  23490 3HG2 THR A1474     -41.277  63.053 -50.974  1.00  3.690          H  
ATOM  23491  N   ARG A1475     -37.954  64.173 -54.320  1.00  2.150          N  
ATOM  23492  CA  ARG A1475     -37.291  64.354 -55.604  1.00  2.140          C  
ATOM  23493  C   ARG A1475     -35.783  64.168 -55.404  1.00  2.030          C  
ATOM  23494  O   ARG A1475     -35.205  64.651 -54.419  1.00  1.910          O  
ATOM  23495  CB  ARG A1475     -37.610  65.742 -56.159  1.00  3.000          C  
ATOM  23496  CG  ARG A1475     -37.140  66.064 -57.571  1.00  3.000          C  
ATOM  23497  CD  ARG A1475     -37.584  67.425 -57.961  1.00  3.000          C  
ATOM  23498  NE  ARG A1475     -37.062  67.823 -59.262  1.00  3.000          N  
ATOM  23499  CZ  ARG A1475     -37.169  69.060 -59.793  1.00  3.000          C  
ATOM  23500  NH1 ARG A1475     -37.781  70.023 -59.129  1.00  3.000          N  
ATOM  23501  NH2 ARG A1475     -36.654  69.308 -60.987  1.00  3.000          N  
ATOM  23502  H   ARG A1475     -38.120  65.008 -53.753  1.00  2.580          H  
ATOM  23503  HA  ARG A1475     -37.653  63.601 -56.305  1.00  2.570          H  
ATOM  23504 1HB  ARG A1475     -38.685  65.890 -56.135  1.00  3.600          H  
ATOM  23505 2HB  ARG A1475     -37.173  66.491 -55.503  1.00  3.600          H  
ATOM  23506 1HG  ARG A1475     -36.073  66.028 -57.643  1.00  3.600          H  
ATOM  23507 2HG  ARG A1475     -37.571  65.349 -58.272  1.00  3.600          H  
ATOM  23508 1HD  ARG A1475     -38.673  67.444 -58.006  1.00  3.600          H  
ATOM  23509 2HD  ARG A1475     -37.239  68.139 -57.212  1.00  3.600          H  
ATOM  23510  HE  ARG A1475     -36.584  67.117 -59.810  1.00  3.600          H  
ATOM  23511 1HH1 ARG A1475     -38.174  69.842 -58.219  1.00  3.600          H  
ATOM  23512 2HH1 ARG A1475     -37.858  70.947 -59.531  1.00  3.600          H  
ATOM  23513 1HH2 ARG A1475     -36.184  68.573 -61.498  1.00  3.600          H  
ATOM  23514 2HH2 ARG A1475     -36.730  70.230 -61.392  1.00  3.600          H  
ATOM  23515  N   GLN A1476     -35.102  63.579 -56.389  1.00  2.080          N  
ATOM  23516  CA  GLN A1476     -33.658  63.371 -56.265  1.00  2.000          C  
ATOM  23517  C   GLN A1476     -32.898  64.678 -56.095  1.00  1.880          C  
ATOM  23518  O   GLN A1476     -31.803  64.680 -55.548  1.00  1.760          O  
ATOM  23519  CB  GLN A1476     -33.111  62.602 -57.483  1.00  2.830          C  
ATOM  23520  CG  GLN A1476     -33.158  63.341 -58.846  1.00  2.830          C  
ATOM  23521  CD  GLN A1476     -34.483  63.173 -59.562  1.00  2.830          C  
ATOM  23522  OE1 GLN A1476     -35.536  63.047 -58.916  1.00  2.830          O  
ATOM  23523  NE2 GLN A1476     -34.446  63.163 -60.887  1.00  2.830          N  
ATOM  23524  H   GLN A1476     -35.597  63.217 -57.207  1.00  2.500          H  
ATOM  23525  HA  GLN A1476     -33.481  62.764 -55.376  1.00  2.400          H  
ATOM  23526 1HB  GLN A1476     -32.070  62.338 -57.296  1.00  3.400          H  
ATOM  23527 2HB  GLN A1476     -33.665  61.671 -57.595  1.00  3.400          H  
ATOM  23528 1HG  GLN A1476     -32.960  64.395 -58.731  1.00  3.400          H  
ATOM  23529 2HG  GLN A1476     -32.389  62.906 -59.482  1.00  3.400          H  
ATOM  23530 1HE2 GLN A1476     -35.291  63.050 -61.414  1.00  3.400          H  
ATOM  23531 2HE2 GLN A1476     -33.573  63.263 -61.368  1.00  3.400          H  
ATOM  23532  N   ALA A1477     -33.495  65.778 -56.543  1.00  1.940          N  
ATOM  23533  CA  ALA A1477     -32.940  67.112 -56.459  1.00  1.860          C  
ATOM  23534  C   ALA A1477     -32.717  67.514 -55.009  1.00  1.740          C  
ATOM  23535  O   ALA A1477     -31.799  68.286 -54.714  1.00  1.630          O  
ATOM  23536  CB  ALA A1477     -33.869  68.103 -57.130  1.00  2.640          C  
ATOM  23537  H   ALA A1477     -34.401  65.657 -56.958  1.00  2.330          H  
ATOM  23538  HA  ALA A1477     -31.980  67.117 -56.970  1.00  2.230          H  
ATOM  23539 1HB  ALA A1477     -33.433  69.101 -57.079  1.00  3.160          H  
ATOM  23540 2HB  ALA A1477     -34.012  67.821 -58.171  1.00  3.160          H  
ATOM  23541 3HB  ALA A1477     -34.824  68.101 -56.615  1.00  3.160          H  
ATOM  23542  N   PHE A1478     -33.602  67.057 -54.112  1.00  1.770          N  
ATOM  23543  CA  PHE A1478     -33.529  67.364 -52.699  1.00  1.700          C  
ATOM  23544  C   PHE A1478     -32.340  66.622 -52.129  1.00  1.570          C  
ATOM  23545  O   PHE A1478     -31.511  67.207 -51.432  1.00  1.430          O  
ATOM  23546  CB  PHE A1478     -34.835  66.985 -52.017  1.00  2.410          C  
ATOM  23547  CG  PHE A1478     -34.948  67.310 -50.574  1.00  2.410          C  
ATOM  23548  CD1 PHE A1478     -35.180  68.612 -50.159  1.00  2.410          C  
ATOM  23549  CD2 PHE A1478     -34.873  66.316 -49.628  1.00  2.410          C  
ATOM  23550  CE1 PHE A1478     -35.323  68.901 -48.832  1.00  2.410          C  
ATOM  23551  CE2 PHE A1478     -35.021  66.607 -48.306  1.00  2.410          C  
ATOM  23552  CZ  PHE A1478     -35.245  67.899 -47.904  1.00  2.410          C  
ATOM  23553  H   PHE A1478     -34.342  66.408 -54.391  1.00  2.120          H  
ATOM  23554  HA  PHE A1478     -33.368  68.435 -52.577  1.00  2.040          H  
ATOM  23555 1HB  PHE A1478     -35.643  67.484 -52.529  1.00  2.890          H  
ATOM  23556 2HB  PHE A1478     -35.010  65.912 -52.135  1.00  2.890          H  
ATOM  23557  HD1 PHE A1478     -35.253  69.408 -50.900  1.00  2.890          H  
ATOM  23558  HD2 PHE A1478     -34.703  65.276 -49.954  1.00  2.890          H  
ATOM  23559  HE1 PHE A1478     -35.506  69.927 -48.513  1.00  2.890          H  
ATOM  23560  HE2 PHE A1478     -34.961  65.814 -47.578  1.00  2.890          H  
ATOM  23561  HZ  PHE A1478     -35.367  68.124 -46.848  1.00  2.890          H  
ATOM  23562  N   ASP A1479     -32.250  65.321 -52.433  1.00  1.610          N  
ATOM  23563  CA  ASP A1479     -31.113  64.538 -51.926  1.00  1.510          C  
ATOM  23564  C   ASP A1479     -29.786  65.077 -52.447  1.00  1.380          C  
ATOM  23565  O   ASP A1479     -28.794  65.125 -51.707  1.00  1.270          O  
ATOM  23566  CB  ASP A1479     -31.242  63.059 -52.281  1.00  2.150          C  
ATOM  23567  CG  ASP A1479     -32.255  62.306 -51.427  1.00  2.150          C  
ATOM  23568  OD1 ASP A1479     -32.586  62.771 -50.357  1.00  2.150          O  
ATOM  23569  OD2 ASP A1479     -32.678  61.262 -51.847  1.00  2.150          O  
ATOM  23570  H   ASP A1479     -32.990  64.901 -53.012  1.00  1.930          H  
ATOM  23571  HA  ASP A1479     -31.104  64.622 -50.839  1.00  1.810          H  
ATOM  23572 1HB  ASP A1479     -31.537  62.972 -53.330  1.00  2.580          H  
ATOM  23573 2HB  ASP A1479     -30.271  62.578 -52.178  1.00  2.580          H  
ATOM  23574  N   ILE A1480     -29.775  65.523 -53.708  1.00  1.440          N  
ATOM  23575  CA  ILE A1480     -28.586  66.113 -54.292  1.00  1.380          C  
ATOM  23576  C   ILE A1480     -28.271  67.389 -53.548  1.00  1.280          C  
ATOM  23577  O   ILE A1480     -27.143  67.576 -53.101  1.00  1.180          O  
ATOM  23578  CB  ILE A1480     -28.765  66.390 -55.794  1.00  1.960          C  
ATOM  23579  CG1 ILE A1480     -28.857  65.041 -56.549  1.00  1.960          C  
ATOM  23580  CG2 ILE A1480     -27.588  67.255 -56.311  1.00  1.960          C  
ATOM  23581  CD1 ILE A1480     -29.386  65.144 -57.967  1.00  1.960          C  
ATOM  23582  H   ILE A1480     -30.618  65.414 -54.280  1.00  1.730          H  
ATOM  23583  HA  ILE A1480     -27.754  65.424 -54.165  1.00  1.660          H  
ATOM  23584  HB  ILE A1480     -29.702  66.916 -55.954  1.00  2.350          H  
ATOM  23585 1HG1 ILE A1480     -27.859  64.609 -56.593  1.00  2.350          H  
ATOM  23586 2HG1 ILE A1480     -29.485  64.365 -55.988  1.00  2.350          H  
ATOM  23587 1HG2 ILE A1480     -27.712  67.458 -57.366  1.00  2.350          H  
ATOM  23588 2HG2 ILE A1480     -27.553  68.206 -55.779  1.00  2.350          H  
ATOM  23589 3HG2 ILE A1480     -26.650  66.723 -56.151  1.00  2.350          H  
ATOM  23590 1HD1 ILE A1480     -29.406  64.150 -58.411  1.00  2.350          H  
ATOM  23591 2HD1 ILE A1480     -30.396  65.546 -57.944  1.00  2.350          H  
ATOM  23592 3HD1 ILE A1480     -28.754  65.787 -58.566  1.00  2.350          H  
ATOM  23593  N   THR A1481     -29.271  68.248 -53.338  1.00  1.310          N  
ATOM  23594  CA  THR A1481     -29.040  69.496 -52.635  1.00  1.240          C  
ATOM  23595  C   THR A1481     -28.398  69.222 -51.292  1.00  1.120          C  
ATOM  23596  O   THR A1481     -27.420  69.881 -50.946  1.00  1.040          O  
ATOM  23597  CB  THR A1481     -30.347  70.297 -52.430  1.00  1.760          C  
ATOM  23598  OG1 THR A1481     -30.906  70.635 -53.711  1.00  1.760          O  
ATOM  23599  CG2 THR A1481     -30.063  71.588 -51.643  1.00  1.760          C  
ATOM  23600  H   THR A1481     -30.200  68.066 -53.717  1.00  1.570          H  
ATOM  23601  HA  THR A1481     -28.356  70.103 -53.224  1.00  1.490          H  
ATOM  23602  HB  THR A1481     -31.064  69.691 -51.878  1.00  2.120          H  
ATOM  23603  HG1 THR A1481     -31.224  69.817 -54.153  1.00  2.120          H  
ATOM  23604 1HG2 THR A1481     -30.992  72.136 -51.511  1.00  2.120          H  
ATOM  23605 2HG2 THR A1481     -29.649  71.353 -50.659  1.00  2.120          H  
ATOM  23606 3HG2 THR A1481     -29.356  72.198 -52.196  1.00  2.120          H  
ATOM  23607  N   ILE A1482     -28.892  68.234 -50.551  1.00  1.150          N  
ATOM  23608  CA  ILE A1482     -28.303  67.952 -49.257  1.00  1.080          C  
ATOM  23609  C   ILE A1482     -26.838  67.567 -49.390  1.00  1.010          C  
ATOM  23610  O   ILE A1482     -26.003  68.127 -48.681  1.00  0.950          O  
ATOM  23611  CB  ILE A1482     -29.077  66.835 -48.523  1.00  1.540          C  
ATOM  23612  CG1 ILE A1482     -30.470  67.385 -48.132  1.00  1.540          C  
ATOM  23613  CG2 ILE A1482     -28.270  66.335 -47.278  1.00  1.540          C  
ATOM  23614  CD1 ILE A1482     -31.475  66.357 -47.692  1.00  1.540          C  
ATOM  23615  H   ILE A1482     -29.720  67.726 -50.880  1.00  1.380          H  
ATOM  23616  HA  ILE A1482     -28.366  68.858 -48.652  1.00  1.300          H  
ATOM  23617  HB  ILE A1482     -29.241  66.001 -49.209  1.00  1.850          H  
ATOM  23618 1HG1 ILE A1482     -30.335  68.088 -47.317  1.00  1.850          H  
ATOM  23619 2HG1 ILE A1482     -30.891  67.925 -48.981  1.00  1.850          H  
ATOM  23620 1HG2 ILE A1482     -28.815  65.549 -46.767  1.00  1.850          H  
ATOM  23621 2HG2 ILE A1482     -27.309  65.937 -47.588  1.00  1.850          H  
ATOM  23622 3HG2 ILE A1482     -28.110  67.169 -46.590  1.00  1.850          H  
ATOM  23623 1HD1 ILE A1482     -32.390  66.871 -47.439  1.00  1.850          H  
ATOM  23624 2HD1 ILE A1482     -31.661  65.653 -48.507  1.00  1.850          H  
ATOM  23625 3HD1 ILE A1482     -31.114  65.821 -46.824  1.00  1.850          H  
ATOM  23626  N   MET A1483     -26.502  66.650 -50.297  1.00  1.050          N  
ATOM  23627  CA  MET A1483     -25.104  66.244 -50.425  1.00  1.030          C  
ATOM  23628  C   MET A1483     -24.204  67.385 -50.910  1.00  0.960          C  
ATOM  23629  O   MET A1483     -23.049  67.492 -50.476  1.00  0.900          O  
ATOM  23630  CB  MET A1483     -25.015  65.038 -51.345  1.00  1.450          C  
ATOM  23631  CG  MET A1483     -25.668  63.784 -50.761  1.00  1.450          C  
ATOM  23632  SD  MET A1483     -24.859  63.207 -49.249  1.00  1.450          S  
ATOM  23633  CE  MET A1483     -25.947  61.946 -48.661  1.00  1.450          C  
ATOM  23634  H   MET A1483     -27.238  66.212 -50.867  1.00  1.260          H  
ATOM  23635  HA  MET A1483     -24.748  65.953 -49.439  1.00  1.240          H  
ATOM  23636 1HB  MET A1483     -25.525  65.271 -52.287  1.00  1.740          H  
ATOM  23637 2HB  MET A1483     -23.974  64.817 -51.573  1.00  1.740          H  
ATOM  23638 1HG  MET A1483     -26.711  64.003 -50.529  1.00  1.740          H  
ATOM  23639 2HG  MET A1483     -25.651  62.993 -51.501  1.00  1.740          H  
ATOM  23640 1HE  MET A1483     -25.544  61.517 -47.754  1.00  1.740          H  
ATOM  23641 2HE  MET A1483     -26.919  62.384 -48.460  1.00  1.740          H  
ATOM  23642 3HE  MET A1483     -26.044  61.165 -49.414  1.00  1.740          H  
ATOM  23643  N   VAL A1484     -24.725  68.242 -51.792  1.00  1.000          N  
ATOM  23644  CA  VAL A1484     -23.973  69.385 -52.291  1.00  0.980          C  
ATOM  23645  C   VAL A1484     -23.721  70.389 -51.189  1.00  0.890          C  
ATOM  23646  O   VAL A1484     -22.601  70.879 -51.049  1.00  0.840          O  
ATOM  23647  CB  VAL A1484     -24.692  70.079 -53.467  1.00  1.380          C  
ATOM  23648  CG1 VAL A1484     -23.984  71.408 -53.822  1.00  1.380          C  
ATOM  23649  CG2 VAL A1484     -24.669  69.153 -54.684  1.00  1.380          C  
ATOM  23650  H   VAL A1484     -25.671  68.064 -52.141  1.00  1.200          H  
ATOM  23651  HA  VAL A1484     -23.011  69.023 -52.653  1.00  1.180          H  
ATOM  23652  HB  VAL A1484     -25.724  70.294 -53.184  1.00  1.660          H  
ATOM  23653 1HG1 VAL A1484     -24.500  71.878 -54.655  1.00  1.660          H  
ATOM  23654 2HG1 VAL A1484     -24.000  72.085 -52.974  1.00  1.660          H  
ATOM  23655 3HG1 VAL A1484     -22.949  71.208 -54.102  1.00  1.660          H  
ATOM  23656 1HG2 VAL A1484     -25.181  69.630 -55.516  1.00  1.660          H  
ATOM  23657 2HG2 VAL A1484     -23.636  68.947 -54.961  1.00  1.660          H  
ATOM  23658 3HG2 VAL A1484     -25.165  68.220 -54.443  1.00  1.660          H  
ATOM  23659  N   LEU A1485     -24.755  70.709 -50.416  1.00  0.870          N  
ATOM  23660  CA  LEU A1485     -24.628  71.676 -49.347  1.00  0.810          C  
ATOM  23661  C   LEU A1485     -23.676  71.130 -48.293  1.00  0.770          C  
ATOM  23662  O   LEU A1485     -22.883  71.892 -47.747  1.00  0.710          O  
ATOM  23663  CB  LEU A1485     -26.017  71.995 -48.767  1.00  1.160          C  
ATOM  23664  CG  LEU A1485     -26.882  73.166 -49.440  1.00  1.160          C  
ATOM  23665  CD1 LEU A1485     -26.463  74.544 -48.907  1.00  1.160          C  
ATOM  23666  CD2 LEU A1485     -26.712  73.157 -50.986  1.00  1.160          C  
ATOM  23667  H   LEU A1485     -25.664  70.282 -50.602  1.00  1.040          H  
ATOM  23668  HA  LEU A1485     -24.191  72.581 -49.746  1.00  0.970          H  
ATOM  23669 1HB  LEU A1485     -26.618  71.083 -48.796  1.00  1.390          H  
ATOM  23670 2HB  LEU A1485     -25.889  72.275 -47.735  1.00  1.390          H  
ATOM  23671  HG  LEU A1485     -27.930  72.992 -49.193  1.00  1.390          H  
ATOM  23672 1HD1 LEU A1485     -27.089  75.311 -49.362  1.00  1.390          H  
ATOM  23673 2HD1 LEU A1485     -26.587  74.580 -47.823  1.00  1.390          H  
ATOM  23674 3HD1 LEU A1485     -25.448  74.734 -49.162  1.00  1.390          H  
ATOM  23675 1HD2 LEU A1485     -27.330  73.943 -51.415  1.00  1.390          H  
ATOM  23676 2HD2 LEU A1485     -25.681  73.335 -51.266  1.00  1.390          H  
ATOM  23677 3HD2 LEU A1485     -27.023  72.206 -51.389  1.00  1.390          H  
ATOM  23678  N   ILE A1486     -23.706  69.816 -48.019  1.00  0.810          N  
ATOM  23679  CA  ILE A1486     -22.770  69.256 -47.053  1.00  0.800          C  
ATOM  23680  C   ILE A1486     -21.353  69.410 -47.566  1.00  0.780          C  
ATOM  23681  O   ILE A1486     -20.461  69.761 -46.787  1.00  0.740          O  
ATOM  23682  CB  ILE A1486     -23.030  67.786 -46.712  1.00  1.120          C  
ATOM  23683  CG1 ILE A1486     -24.352  67.649 -45.950  1.00  1.120          C  
ATOM  23684  CG2 ILE A1486     -21.841  67.254 -45.862  1.00  1.120          C  
ATOM  23685  CD1 ILE A1486     -24.844  66.226 -45.819  1.00  1.120          C  
ATOM  23686  H   ILE A1486     -24.409  69.213 -48.459  1.00  0.970          H  
ATOM  23687  HA  ILE A1486     -22.848  69.819 -46.126  1.00  0.960          H  
ATOM  23688  HB  ILE A1486     -23.131  67.214 -47.627  1.00  1.350          H  
ATOM  23689 1HG1 ILE A1486     -24.238  68.069 -44.970  1.00  1.350          H  
ATOM  23690 2HG1 ILE A1486     -25.102  68.212 -46.468  1.00  1.350          H  
ATOM  23691 1HG2 ILE A1486     -22.009  66.233 -45.623  1.00  1.350          H  
ATOM  23692 2HG2 ILE A1486     -20.907  67.321 -46.407  1.00  1.350          H  
ATOM  23693 3HG2 ILE A1486     -21.755  67.834 -44.945  1.00  1.350          H  
ATOM  23694 1HD1 ILE A1486     -25.789  66.221 -45.280  1.00  1.350          H  
ATOM  23695 2HD1 ILE A1486     -24.990  65.799 -46.812  1.00  1.350          H  
ATOM  23696 3HD1 ILE A1486     -24.127  65.636 -45.276  1.00  1.350          H  
ATOM  23697  N   CYS A1487     -21.118  69.100 -48.849  1.00  0.810          N  
ATOM  23698  CA  CYS A1487     -19.779  69.233 -49.400  1.00  0.820          C  
ATOM  23699  C   CYS A1487     -19.313  70.684 -49.307  1.00  0.770          C  
ATOM  23700  O   CYS A1487     -18.165  70.939 -48.942  1.00  0.750          O  
ATOM  23701  CB  CYS A1487     -19.756  68.815 -50.867  1.00  1.140          C  
ATOM  23702  SG  CYS A1487     -20.011  67.064 -51.135  1.00  1.140          S  
ATOM  23703  H   CYS A1487     -21.878  68.747 -49.436  1.00  0.970          H  
ATOM  23704  HA  CYS A1487     -19.100  68.599 -48.832  1.00  0.980          H  
ATOM  23705 1HB  CYS A1487     -20.533  69.355 -51.410  1.00  1.370          H  
ATOM  23706 2HB  CYS A1487     -18.799  69.088 -51.305  1.00  1.370          H  
ATOM  23707  HG  CYS A1487     -21.313  67.060 -50.731  1.00  1.370          H  
ATOM  23708  N   LEU A1488     -20.201  71.634 -49.611  1.00  0.750          N  
ATOM  23709  CA  LEU A1488     -19.857  73.044 -49.540  1.00  0.720          C  
ATOM  23710  C   LEU A1488     -19.577  73.474 -48.094  1.00  0.630          C  
ATOM  23711  O   LEU A1488     -18.700  74.317 -47.853  1.00  0.600          O  
ATOM  23712  CB  LEU A1488     -20.972  73.881 -50.155  1.00  1.020          C  
ATOM  23713  CG  LEU A1488     -21.212  73.768 -51.664  1.00  1.020          C  
ATOM  23714  CD1 LEU A1488     -22.513  74.500 -51.981  1.00  1.020          C  
ATOM  23715  CD2 LEU A1488     -20.051  74.379 -52.442  1.00  1.020          C  
ATOM  23716  H   LEU A1488     -21.131  71.362 -49.942  1.00  0.900          H  
ATOM  23717  HA  LEU A1488     -18.948  73.198 -50.102  1.00  0.860          H  
ATOM  23718 1HB  LEU A1488     -21.895  73.631 -49.659  1.00  1.220          H  
ATOM  23719 2HB  LEU A1488     -20.729  74.910 -49.985  1.00  1.220          H  
ATOM  23720  HG  LEU A1488     -21.316  72.728 -51.947  1.00  1.220          H  
ATOM  23721 1HD1 LEU A1488     -22.719  74.428 -53.047  1.00  1.220          H  
ATOM  23722 2HD1 LEU A1488     -23.329  74.047 -51.427  1.00  1.220          H  
ATOM  23723 3HD1 LEU A1488     -22.423  75.546 -51.699  1.00  1.220          H  
ATOM  23724 1HD2 LEU A1488     -20.258  74.297 -53.508  1.00  1.220          H  
ATOM  23725 2HD2 LEU A1488     -19.940  75.430 -52.174  1.00  1.220          H  
ATOM  23726 3HD2 LEU A1488     -19.133  73.856 -52.224  1.00  1.220          H  
ATOM  23727  N   ASN A1489     -20.319  72.910 -47.128  1.00  0.620          N  
ATOM  23728  CA  ASN A1489     -20.098  73.206 -45.718  1.00  0.580          C  
ATOM  23729  C   ASN A1489     -18.721  72.662 -45.318  1.00  0.560          C  
ATOM  23730  O   ASN A1489     -17.988  73.332 -44.589  1.00  0.510          O  
ATOM  23731  CB  ASN A1489     -21.240  72.655 -44.867  1.00  0.830          C  
ATOM  23732  CG  ASN A1489     -21.249  73.091 -43.381  1.00  0.830          C  
ATOM  23733  OD1 ASN A1489     -21.566  72.260 -42.509  1.00  0.830          O  
ATOM  23734  ND2 ASN A1489     -20.911  74.346 -43.087  1.00  0.830          N  
ATOM  23735  H   ASN A1489     -21.096  72.299 -47.392  1.00  0.740          H  
ATOM  23736  HA  ASN A1489     -20.074  74.285 -45.594  1.00  0.700          H  
ATOM  23737 1HB  ASN A1489     -22.180  72.923 -45.318  1.00  0.990          H  
ATOM  23738 2HB  ASN A1489     -21.189  71.567 -44.896  1.00  0.990          H  
ATOM  23739 1HD2 ASN A1489     -20.906  74.690 -42.116  1.00  0.990          H  
ATOM  23740 2HD2 ASN A1489     -20.657  74.979 -43.815  1.00  0.990          H  
ATOM  23741  N   MET A1490     -18.354  71.466 -45.823  1.00  0.630          N  
ATOM  23742  CA  MET A1490     -17.040  70.868 -45.560  1.00  0.640          C  
ATOM  23743  C   MET A1490     -15.945  71.789 -46.104  1.00  0.630          C  
ATOM  23744  O   MET A1490     -14.919  72.001 -45.444  1.00  0.610          O  
ATOM  23745  CB  MET A1490     -16.932  69.485 -46.203  1.00  0.890          C  
ATOM  23746  CG  MET A1490     -15.670  68.722 -45.853  1.00  0.890          C  
ATOM  23747  SD  MET A1490     -15.634  67.064 -46.550  1.00  0.890          S  
ATOM  23748  CE  MET A1490     -14.147  66.411 -45.802  1.00  0.890          C  
ATOM  23749  H   MET A1490     -19.048  70.934 -46.361  1.00  0.760          H  
ATOM  23750  HA  MET A1490     -16.908  70.776 -44.483  1.00  0.770          H  
ATOM  23751 1HB  MET A1490     -17.803  68.895 -45.945  1.00  1.070          H  
ATOM  23752 2HB  MET A1490     -16.939  69.593 -47.281  1.00  1.070          H  
ATOM  23753 1HG  MET A1490     -14.816  69.258 -46.219  1.00  1.070          H  
ATOM  23754 2HG  MET A1490     -15.582  68.657 -44.788  1.00  1.070          H  
ATOM  23755 1HE  MET A1490     -13.986  65.382 -46.138  1.00  1.070          H  
ATOM  23756 2HE  MET A1490     -13.312  67.033 -46.101  1.00  1.070          H  
ATOM  23757 3HE  MET A1490     -14.236  66.422 -44.717  1.00  1.070          H  
ATOM  23758  N   ILE A1491     -16.184  72.341 -47.306  1.00  0.660          N  
ATOM  23759  CA  ILE A1491     -15.266  73.271 -47.944  1.00  0.710          C  
ATOM  23760  C   ILE A1491     -15.112  74.512 -47.073  1.00  0.630          C  
ATOM  23761  O   ILE A1491     -14.005  74.988 -46.874  1.00  0.670          O  
ATOM  23762  CB  ILE A1491     -15.687  73.628 -49.384  1.00  0.970          C  
ATOM  23763  CG1 ILE A1491     -15.515  72.359 -50.280  1.00  0.970          C  
ATOM  23764  CG2 ILE A1491     -14.829  74.801 -49.901  1.00  0.970          C  
ATOM  23765  CD1 ILE A1491     -16.179  72.429 -51.654  1.00  0.970          C  
ATOM  23766  H   ILE A1491     -17.032  72.052 -47.805  1.00  0.790          H  
ATOM  23767  HA  ILE A1491     -14.311  72.782 -48.039  1.00  0.850          H  
ATOM  23768  HB  ILE A1491     -16.730  73.908 -49.403  1.00  1.170          H  
ATOM  23769 1HG1 ILE A1491     -14.449  72.191 -50.427  1.00  1.170          H  
ATOM  23770 2HG1 ILE A1491     -15.919  71.505 -49.748  1.00  1.170          H  
ATOM  23771 1HG2 ILE A1491     -15.118  75.051 -50.915  1.00  1.170          H  
ATOM  23772 2HG2 ILE A1491     -14.967  75.681 -49.275  1.00  1.170          H  
ATOM  23773 3HG2 ILE A1491     -13.775  74.513 -49.884  1.00  1.170          H  
ATOM  23774 1HD1 ILE A1491     -15.995  71.498 -52.187  1.00  1.170          H  
ATOM  23775 2HD1 ILE A1491     -17.244  72.561 -51.531  1.00  1.170          H  
ATOM  23776 3HD1 ILE A1491     -15.776  73.252 -52.230  1.00  1.170          H  
ATOM  23777  N   THR A1492     -16.212  75.049 -46.557  1.00  0.560          N  
ATOM  23778  CA  THR A1492     -16.141  76.204 -45.666  1.00  0.540          C  
ATOM  23779  C   THR A1492     -15.304  75.876 -44.417  1.00  0.490          C  
ATOM  23780  O   THR A1492     -14.461  76.670 -43.997  1.00  0.540          O  
ATOM  23781  CB  THR A1492     -17.556  76.656 -45.239  1.00  0.760          C  
ATOM  23782  OG1 THR A1492     -18.293  77.041 -46.409  1.00  0.760          O  
ATOM  23783  CG2 THR A1492     -17.481  77.856 -44.257  1.00  0.760          C  
ATOM  23784  H   THR A1492     -17.118  74.660 -46.820  1.00  0.670          H  
ATOM  23785  HA  THR A1492     -15.655  77.023 -46.196  1.00  0.650          H  
ATOM  23786  HB  THR A1492     -18.068  75.833 -44.751  1.00  0.920          H  
ATOM  23787  HG1 THR A1492     -18.452  76.252 -46.965  1.00  0.920          H  
ATOM  23788 1HG2 THR A1492     -18.479  78.155 -43.966  1.00  0.920          H  
ATOM  23789 2HG2 THR A1492     -16.927  77.577 -43.363  1.00  0.920          H  
ATOM  23790 3HG2 THR A1492     -16.983  78.688 -44.743  1.00  0.920          H  
ATOM  23791  N   MET A1493     -15.522  74.700 -43.813  1.00  0.450          N  
ATOM  23792  CA  MET A1493     -14.782  74.303 -42.611  1.00  0.440          C  
ATOM  23793  C   MET A1493     -13.270  74.267 -42.855  1.00  0.430          C  
ATOM  23794  O   MET A1493     -12.486  74.744 -42.031  1.00  0.470          O  
ATOM  23795  CB  MET A1493     -15.274  72.941 -42.102  1.00  0.620          C  
ATOM  23796  CG  MET A1493     -16.662  72.962 -41.508  1.00  0.620          C  
ATOM  23797  SD  MET A1493     -17.349  71.320 -41.109  1.00  0.620          S  
ATOM  23798  CE  MET A1493     -16.375  70.723 -39.713  1.00  0.620          C  
ATOM  23799  H   MET A1493     -16.260  74.094 -44.182  1.00  0.540          H  
ATOM  23800  HA  MET A1493     -14.968  75.046 -41.838  1.00  0.530          H  
ATOM  23801 1HB  MET A1493     -15.253  72.212 -42.909  1.00  0.740          H  
ATOM  23802 2HB  MET A1493     -14.610  72.595 -41.326  1.00  0.740          H  
ATOM  23803 1HG  MET A1493     -16.611  73.527 -40.605  1.00  0.740          H  
ATOM  23804 2HG  MET A1493     -17.346  73.471 -42.180  1.00  0.740          H  
ATOM  23805 1HE  MET A1493     -16.742  69.739 -39.411  1.00  0.740          H  
ATOM  23806 2HE  MET A1493     -15.327  70.644 -39.995  1.00  0.740          H  
ATOM  23807 3HE  MET A1493     -16.474  71.410 -38.878  1.00  0.740          H  
ATOM  23808  N   MET A1494     -12.853  73.822 -44.037  1.00  0.450          N  
ATOM  23809  CA  MET A1494     -11.426  73.754 -44.363  1.00  0.500          C  
ATOM  23810  C   MET A1494     -10.805  75.096 -44.745  1.00  0.570          C  
ATOM  23811  O   MET A1494      -9.627  75.145 -45.106  1.00  0.800          O  
ATOM  23812  CB  MET A1494     -11.136  72.711 -45.440  1.00  0.680          C  
ATOM  23813  CG  MET A1494     -11.683  72.952 -46.748  1.00  0.680          C  
ATOM  23814  SD  MET A1494     -11.272  71.644 -47.928  1.00  0.680          S  
ATOM  23815  CE  MET A1494     -12.332  70.292 -47.363  1.00  0.680          C  
ATOM  23816  H   MET A1494     -13.552  73.411 -44.669  1.00  0.540          H  
ATOM  23817  HA  MET A1494     -10.908  73.423 -43.466  1.00  0.600          H  
ATOM  23818 1HB  MET A1494     -10.103  72.699 -45.618  1.00  0.820          H  
ATOM  23819 2HB  MET A1494     -11.423  71.744 -45.119  1.00  0.820          H  
ATOM  23820 1HG  MET A1494     -12.719  72.964 -46.612  1.00  0.820          H  
ATOM  23821 2HG  MET A1494     -11.368  73.917 -47.147  1.00  0.820          H  
ATOM  23822 1HE  MET A1494     -12.191  69.428 -48.010  1.00  0.820          H  
ATOM  23823 2HE  MET A1494     -12.084  70.010 -46.341  1.00  0.820          H  
ATOM  23824 3HE  MET A1494     -13.368  70.613 -47.411  1.00  0.820          H  
ATOM  23825  N   VAL A1495     -11.581  76.185 -44.690  1.00  0.500          N  
ATOM  23826  CA  VAL A1495     -11.041  77.498 -44.982  1.00  0.570          C  
ATOM  23827  C   VAL A1495     -10.734  78.241 -43.677  1.00  0.650          C  
ATOM  23828  O   VAL A1495     -10.162  79.332 -43.710  1.00  0.800          O  
ATOM  23829  CB  VAL A1495     -12.005  78.279 -45.918  1.00  0.770          C  
ATOM  23830  CG1 VAL A1495     -11.584  79.765 -46.125  1.00  0.770          C  
ATOM  23831  CG2 VAL A1495     -11.994  77.581 -47.268  1.00  0.770          C  
ATOM  23832  H   VAL A1495     -12.566  76.114 -44.420  1.00  0.600          H  
ATOM  23833  HA  VAL A1495     -10.104  77.371 -45.522  1.00  0.680          H  
ATOM  23834  HB  VAL A1495     -13.011  78.256 -45.497  1.00  0.920          H  
ATOM  23835 1HG1 VAL A1495     -12.285  80.235 -46.809  1.00  0.920          H  
ATOM  23836 2HG1 VAL A1495     -11.600  80.316 -45.201  1.00  0.920          H  
ATOM  23837 3HG1 VAL A1495     -10.583  79.803 -46.549  1.00  0.920          H  
ATOM  23838 1HG2 VAL A1495     -12.680  78.078 -47.949  1.00  0.920          H  
ATOM  23839 2HG2 VAL A1495     -10.988  77.608 -47.680  1.00  0.920          H  
ATOM  23840 3HG2 VAL A1495     -12.291  76.560 -47.145  1.00  0.920          H  
ATOM  23841  N   GLU A1496     -11.058  77.640 -42.523  1.00  0.700          N  
ATOM  23842  CA  GLU A1496     -10.696  78.283 -41.268  1.00  0.850          C  
ATOM  23843  C   GLU A1496      -9.235  78.009 -40.987  1.00  0.890          C  
ATOM  23844  O   GLU A1496      -8.814  76.855 -40.938  1.00  1.710          O  
ATOM  23845  CB  GLU A1496     -11.540  77.792 -40.082  1.00  1.130          C  
ATOM  23846  CG  GLU A1496     -11.141  78.474 -38.749  1.00  1.130          C  
ATOM  23847  CD  GLU A1496     -11.964  78.107 -37.526  1.00  1.130          C  
ATOM  23848  OE1 GLU A1496     -12.985  77.448 -37.633  1.00  1.130          O  
ATOM  23849  OE2 GLU A1496     -11.531  78.472 -36.450  1.00  1.130          O  
ATOM  23850  H   GLU A1496     -11.535  76.732 -42.513  1.00  0.840          H  
ATOM  23851  HA  GLU A1496     -10.826  79.360 -41.368  1.00  1.020          H  
ATOM  23852 1HB  GLU A1496     -12.594  77.995 -40.274  1.00  1.360          H  
ATOM  23853 2HB  GLU A1496     -11.424  76.713 -39.970  1.00  1.360          H  
ATOM  23854 1HG  GLU A1496     -10.102  78.224 -38.530  1.00  1.360          H  
ATOM  23855 2HG  GLU A1496     -11.193  79.554 -38.894  1.00  1.360          H  
ATOM  23856  N   THR A1497      -8.450  79.076 -40.870  1.00  0.810          N  
ATOM  23857  CA  THR A1497      -7.010  78.967 -40.638  1.00  1.200          C  
ATOM  23858  C   THR A1497      -6.591  79.967 -39.548  1.00  0.950          C  
ATOM  23859  O   THR A1497      -7.390  80.822 -39.143  1.00  1.430          O  
ATOM  23860  CB  THR A1497      -6.212  79.220 -41.937  1.00  1.520          C  
ATOM  23861  OG1 THR A1497      -6.320  80.572 -42.282  1.00  1.520          O  
ATOM  23862  CG2 THR A1497      -6.782  78.394 -43.087  1.00  1.520          C  
ATOM  23863  H   THR A1497      -8.871  79.990 -40.952  1.00  0.970          H  
ATOM  23864  HA  THR A1497      -6.779  77.965 -40.279  1.00  1.440          H  
ATOM  23865  HB  THR A1497      -5.173  78.968 -41.780  1.00  1.830          H  
ATOM  23866  HG1 THR A1497      -5.757  80.749 -43.039  1.00  1.830          H  
ATOM  23867 1HG2 THR A1497      -6.208  78.587 -43.989  1.00  1.830          H  
ATOM  23868 2HG2 THR A1497      -6.738  77.348 -42.857  1.00  1.830          H  
ATOM  23869 3HG2 THR A1497      -7.804  78.668 -43.263  1.00  1.830          H  
ATOM  23870  N   ASP A1498      -5.357  79.843 -39.049  1.00  0.970          N  
ATOM  23871  CA  ASP A1498      -4.825  80.770 -38.041  1.00  1.040          C  
ATOM  23872  C   ASP A1498      -4.338  82.086 -38.661  1.00  0.790          C  
ATOM  23873  O   ASP A1498      -4.087  82.166 -39.871  1.00  1.410          O  
ATOM  23874  CB  ASP A1498      -3.698  80.134 -37.231  1.00  1.430          C  
ATOM  23875  CG  ASP A1498      -3.439  80.814 -35.878  1.00  1.430          C  
ATOM  23876  OD1 ASP A1498      -4.149  81.750 -35.552  1.00  1.430          O  
ATOM  23877  OD2 ASP A1498      -2.518  80.395 -35.195  1.00  1.430          O  
ATOM  23878  H   ASP A1498      -4.768  79.085 -39.409  1.00  1.160          H  
ATOM  23879  HA  ASP A1498      -5.631  81.009 -37.349  1.00  1.250          H  
ATOM  23880 1HB  ASP A1498      -3.907  79.082 -37.071  1.00  1.710          H  
ATOM  23881 2HB  ASP A1498      -2.783  80.217 -37.810  1.00  1.710          H  
ATOM  23882  N   ASP A1499      -4.201  83.109 -37.811  1.00  0.920          N  
ATOM  23883  CA  ASP A1499      -3.726  84.452 -38.174  1.00  0.940          C  
ATOM  23884  C   ASP A1499      -4.523  85.100 -39.300  1.00  1.000          C  
ATOM  23885  O   ASP A1499      -3.963  85.753 -40.183  1.00  1.420          O  
ATOM  23886  CB  ASP A1499      -2.242  84.420 -38.555  1.00  1.310          C  
ATOM  23887  CG  ASP A1499      -1.329  84.074 -37.384  1.00  1.310          C  
ATOM  23888  OD1 ASP A1499      -1.517  84.615 -36.317  1.00  1.310          O  
ATOM  23889  OD2 ASP A1499      -0.437  83.249 -37.553  1.00  1.310          O  
ATOM  23890  H   ASP A1499      -4.404  82.904 -36.830  1.00  1.100          H  
ATOM  23891  HA  ASP A1499      -3.827  85.086 -37.290  1.00  1.130          H  
ATOM  23892 1HB  ASP A1499      -2.086  83.694 -39.354  1.00  1.570          H  
ATOM  23893 2HB  ASP A1499      -1.952  85.394 -38.945  1.00  1.570          H  
ATOM  23894  N   GLN A1500      -5.837  84.939 -39.257  1.00  0.960          N  
ATOM  23895  CA  GLN A1500      -6.727  85.514 -40.255  1.00  1.310          C  
ATOM  23896  C   GLN A1500      -7.563  86.642 -39.698  1.00  1.360          C  
ATOM  23897  O   GLN A1500      -8.319  86.285 -38.794  1.00  2.140          O  
ATOM  23898  CB  GLN A1500      -7.654  84.460 -40.843  1.00  1.690          C  
ATOM  23899  CG  GLN A1500      -6.943  83.332 -41.467  1.00  1.690          C  
ATOM  23900  CD  GLN A1500      -6.075  83.731 -42.653  1.00  1.690          C  
ATOM  23901  OE1 GLN A1500      -6.537  84.297 -43.668  1.00  1.690          O  
ATOM  23902  NE2 GLN A1500      -4.786  83.433 -42.530  1.00  1.690          N  
ATOM  23903  H   GLN A1500      -6.229  84.391 -38.502  1.00  1.150          H  
ATOM  23904  HA  GLN A1500      -6.122  85.929 -41.061  1.00  1.570          H  
ATOM  23905 1HB  GLN A1500      -8.285  84.049 -40.055  1.00  2.030          H  
ATOM  23906 2HB  GLN A1500      -8.300  84.909 -41.581  1.00  2.030          H  
ATOM  23907 1HG  GLN A1500      -6.319  82.854 -40.730  1.00  2.030          H  
ATOM  23908 2HG  GLN A1500      -7.692  82.628 -41.817  1.00  2.030          H  
ATOM  23909 1HE2 GLN A1500      -4.136  83.665 -43.252  1.00  2.030          H  
ATOM  23910 2HE2 GLN A1500      -4.456  82.961 -41.672  1.00  2.030          H  
ATOM  23911  N   SER A1501      -8.021  87.385 -40.707  1.00  1.250          N  
ATOM  23912  CA  SER A1501      -8.432  88.760 -40.481  1.00  1.290          C  
ATOM  23913  C   SER A1501      -9.834  88.793 -39.894  1.00  1.070          C  
ATOM  23914  O   SER A1501     -10.581  87.803 -39.969  1.00  1.020          O  
ATOM  23915  CB  SER A1501      -8.433  89.517 -41.796  1.00  1.790          C  
ATOM  23916  OG  SER A1501      -9.457  89.043 -42.665  1.00  1.790          O  
ATOM  23917  H   SER A1501      -8.745  86.924 -41.231  1.00  1.500          H  
ATOM  23918  HA  SER A1501      -7.742  89.233 -39.777  1.00  1.550          H  
ATOM  23919 1HB  SER A1501      -8.577  90.581 -41.604  1.00  2.150          H  
ATOM  23920 2HB  SER A1501      -7.464  89.400 -42.278  1.00  2.150          H  
ATOM  23921  HG  SER A1501      -9.325  89.519 -43.501  1.00  2.150          H  
ATOM  23922  N   GLU A1502     -10.226  89.948 -39.368  1.00  1.060          N  
ATOM  23923  CA  GLU A1502     -11.555  90.101 -38.802  1.00  0.980          C  
ATOM  23924  C   GLU A1502     -12.646  89.879 -39.838  1.00  0.870          C  
ATOM  23925  O   GLU A1502     -13.691  89.295 -39.528  1.00  0.840          O  
ATOM  23926  CB  GLU A1502     -11.686  91.495 -38.190  1.00  1.400          C  
ATOM  23927  CG  GLU A1502     -10.766  91.735 -36.984  1.00  1.400          C  
ATOM  23928  CD  GLU A1502      -9.340  92.074 -37.383  1.00  1.400          C  
ATOM  23929  OE1 GLU A1502      -9.082  92.165 -38.570  1.00  1.400          O  
ATOM  23930  OE2 GLU A1502      -8.517  92.217 -36.519  1.00  1.400          O  
ATOM  23931  H   GLU A1502      -9.575  90.737 -39.327  1.00  1.270          H  
ATOM  23932  HA  GLU A1502     -11.677  89.357 -38.015  1.00  1.180          H  
ATOM  23933 1HB  GLU A1502     -11.466  92.249 -38.947  1.00  1.680          H  
ATOM  23934 2HB  GLU A1502     -12.715  91.651 -37.867  1.00  1.680          H  
ATOM  23935 1HG  GLU A1502     -11.169  92.554 -36.389  1.00  1.680          H  
ATOM  23936 2HG  GLU A1502     -10.761  90.840 -36.364  1.00  1.680          H  
ATOM  23937  N   GLU A1503     -12.398  90.324 -41.073  1.00  0.870          N  
ATOM  23938  CA  GLU A1503     -13.414  90.190 -42.099  1.00  0.830          C  
ATOM  23939  C   GLU A1503     -13.588  88.744 -42.510  1.00  0.800          C  
ATOM  23940  O   GLU A1503     -14.722  88.287 -42.655  1.00  0.770          O  
ATOM  23941  CB  GLU A1503     -13.056  91.038 -43.322  1.00  1.180          C  
ATOM  23942  CG  GLU A1503     -13.098  92.551 -43.073  1.00  1.180          C  
ATOM  23943  CD  GLU A1503     -14.452  93.040 -42.634  1.00  1.180          C  
ATOM  23944  OE1 GLU A1503     -15.427  92.669 -43.236  1.00  1.180          O  
ATOM  23945  OE2 GLU A1503     -14.514  93.782 -41.668  1.00  1.180          O  
ATOM  23946  H   GLU A1503     -11.523  90.790 -41.258  1.00  1.040          H  
ATOM  23947  HA  GLU A1503     -14.360  90.542 -41.699  1.00  1.000          H  
ATOM  23948 1HB  GLU A1503     -12.053  90.779 -43.659  1.00  1.410          H  
ATOM  23949 2HB  GLU A1503     -13.745  90.806 -44.136  1.00  1.410          H  
ATOM  23950 1HG  GLU A1503     -12.369  92.797 -42.300  1.00  1.410          H  
ATOM  23951 2HG  GLU A1503     -12.806  93.066 -43.987  1.00  1.410          H  
ATOM  23952  N   LYS A1504     -12.490  87.990 -42.639  1.00  0.820          N  
ATOM  23953  CA  LYS A1504     -12.627  86.591 -43.029  1.00  0.810          C  
ATOM  23954  C   LYS A1504     -13.375  85.814 -41.964  1.00  0.730          C  
ATOM  23955  O   LYS A1504     -14.193  84.950 -42.289  1.00  0.690          O  
ATOM  23956  CB  LYS A1504     -11.289  85.921 -43.323  1.00  1.140          C  
ATOM  23957  CG  LYS A1504     -11.440  84.466 -43.899  1.00  1.140          C  
ATOM  23958  CD  LYS A1504     -10.089  83.831 -44.268  1.00  1.140          C  
ATOM  23959  CE  LYS A1504      -9.506  84.400 -45.572  1.00  1.140          C  
ATOM  23960  NZ  LYS A1504      -8.206  83.778 -45.909  1.00  1.140          N  
ATOM  23961  H   LYS A1504     -11.565  88.409 -42.522  1.00  0.980          H  
ATOM  23962  HA  LYS A1504     -13.222  86.550 -43.941  1.00  0.970          H  
ATOM  23963 1HB  LYS A1504     -10.731  86.535 -44.019  1.00  1.370          H  
ATOM  23964 2HB  LYS A1504     -10.707  85.861 -42.400  1.00  1.370          H  
ATOM  23965 1HG  LYS A1504     -11.913  83.831 -43.150  1.00  1.370          H  
ATOM  23966 2HG  LYS A1504     -12.084  84.486 -44.779  1.00  1.370          H  
ATOM  23967 1HD  LYS A1504      -9.380  84.002 -43.469  1.00  1.370          H  
ATOM  23968 2HD  LYS A1504     -10.220  82.749 -44.380  1.00  1.370          H  
ATOM  23969 1HE  LYS A1504     -10.205  84.217 -46.386  1.00  1.370          H  
ATOM  23970 2HE  LYS A1504      -9.352  85.468 -45.470  1.00  1.370          H  
ATOM  23971 1HZ  LYS A1504      -7.847  84.175 -46.763  1.00  1.370          H  
ATOM  23972 2HZ  LYS A1504      -7.547  83.968 -45.138  1.00  1.370          H  
ATOM  23973 3HZ  LYS A1504      -8.306  82.781 -46.020  1.00  1.370          H  
ATOM  23974  N   THR A1505     -13.077  86.095 -40.689  1.00  0.760          N  
ATOM  23975  CA  THR A1505     -13.732  85.387 -39.603  1.00  0.770          C  
ATOM  23976  C   THR A1505     -15.235  85.635 -39.642  1.00  0.740          C  
ATOM  23977  O   THR A1505     -16.020  84.684 -39.535  1.00  0.730          O  
ATOM  23978  CB  THR A1505     -13.153  85.788 -38.226  1.00  1.070          C  
ATOM  23979  OG1 THR A1505     -11.762  85.434 -38.167  1.00  1.070          O  
ATOM  23980  CG2 THR A1505     -13.899  85.046 -37.110  1.00  1.070          C  
ATOM  23981  H   THR A1505     -12.365  86.800 -40.473  1.00  0.910          H  
ATOM  23982  HA  THR A1505     -13.561  84.320 -39.739  1.00  0.920          H  
ATOM  23983  HB  THR A1505     -13.252  86.867 -38.086  1.00  1.290          H  
ATOM  23984  HG1 THR A1505     -11.244  86.034 -38.740  1.00  1.290          H  
ATOM  23985 1HG2 THR A1505     -13.477  85.328 -36.148  1.00  1.290          H  
ATOM  23986 2HG2 THR A1505     -14.956  85.305 -37.125  1.00  1.290          H  
ATOM  23987 3HG2 THR A1505     -13.789  83.973 -37.254  1.00  1.290          H  
ATOM  23988  N   LYS A1506     -15.648  86.904 -39.802  1.00  0.760          N  
ATOM  23989  CA  LYS A1506     -17.071  87.222 -39.872  1.00  0.790          C  
ATOM  23990  C   LYS A1506     -17.739  86.515 -41.043  1.00  0.760          C  
ATOM  23991  O   LYS A1506     -18.847  85.984 -40.898  1.00  0.810          O  
ATOM  23992  CB  LYS A1506     -17.281  88.728 -39.996  1.00  1.090          C  
ATOM  23993  CG  LYS A1506     -17.002  89.524 -38.716  1.00  1.090          C  
ATOM  23994  CD  LYS A1506     -17.388  91.005 -38.866  1.00  1.090          C  
ATOM  23995  CE  LYS A1506     -16.395  91.747 -39.769  1.00  1.090          C  
ATOM  23996  NZ  LYS A1506     -16.634  93.217 -39.815  1.00  1.090          N  
ATOM  23997  H   LYS A1506     -14.955  87.660 -39.858  1.00  0.910          H  
ATOM  23998  HA  LYS A1506     -17.545  86.876 -38.956  1.00  0.950          H  
ATOM  23999 1HB  LYS A1506     -16.613  89.095 -40.776  1.00  1.310          H  
ATOM  24000 2HB  LYS A1506     -18.301  88.927 -40.314  1.00  1.310          H  
ATOM  24001 1HG  LYS A1506     -17.577  89.093 -37.897  1.00  1.310          H  
ATOM  24002 2HG  LYS A1506     -15.949  89.451 -38.462  1.00  1.310          H  
ATOM  24003 1HD  LYS A1506     -18.384  91.082 -39.299  1.00  1.310          H  
ATOM  24004 2HD  LYS A1506     -17.397  91.480 -37.886  1.00  1.310          H  
ATOM  24005 1HE  LYS A1506     -15.382  91.567 -39.406  1.00  1.310          H  
ATOM  24006 2HE  LYS A1506     -16.477  91.367 -40.783  1.00  1.310          H  
ATOM  24007 1HZ  LYS A1506     -15.912  93.615 -40.450  1.00  1.310          H  
ATOM  24008 2HZ  LYS A1506     -17.551  93.412 -40.179  1.00  1.310          H  
ATOM  24009 3HZ  LYS A1506     -16.538  93.616 -38.899  1.00  1.310          H  
ATOM  24010  N   ILE A1507     -17.048  86.465 -42.187  1.00  0.730          N  
ATOM  24011  CA  ILE A1507     -17.566  85.807 -43.372  1.00  0.740          C  
ATOM  24012  C   ILE A1507     -17.752  84.318 -43.146  1.00  0.680          C  
ATOM  24013  O   ILE A1507     -18.810  83.790 -43.480  1.00  0.710          O  
ATOM  24014  CB  ILE A1507     -16.644  86.068 -44.581  1.00  1.030          C  
ATOM  24015  CG1 ILE A1507     -16.735  87.567 -44.968  1.00  1.030          C  
ATOM  24016  CG2 ILE A1507     -17.005  85.143 -45.753  1.00  1.030          C  
ATOM  24017  CD1 ILE A1507     -15.640  88.045 -45.909  1.00  1.030          C  
ATOM  24018  H   ILE A1507     -16.147  86.953 -42.244  1.00  0.880          H  
ATOM  24019  HA  ILE A1507     -18.540  86.234 -43.599  1.00  0.890          H  
ATOM  24020  HB  ILE A1507     -15.616  85.880 -44.287  1.00  1.240          H  
ATOM  24021 1HG1 ILE A1507     -17.694  87.740 -45.450  1.00  1.240          H  
ATOM  24022 2HG1 ILE A1507     -16.697  88.167 -44.066  1.00  1.240          H  
ATOM  24023 1HG2 ILE A1507     -16.344  85.325 -46.589  1.00  1.240          H  
ATOM  24024 2HG2 ILE A1507     -16.896  84.114 -45.451  1.00  1.240          H  
ATOM  24025 3HG2 ILE A1507     -18.036  85.323 -46.060  1.00  1.240          H  
ATOM  24026 1HD1 ILE A1507     -15.788  89.104 -46.119  1.00  1.240          H  
ATOM  24027 2HD1 ILE A1507     -14.670  87.907 -45.431  1.00  1.240          H  
ATOM  24028 3HD1 ILE A1507     -15.665  87.494 -46.841  1.00  1.240          H  
ATOM  24029  N   LEU A1508     -16.747  83.630 -42.595  1.00  0.620          N  
ATOM  24030  CA  LEU A1508     -16.880  82.195 -42.361  1.00  0.580          C  
ATOM  24031  C   LEU A1508     -17.999  81.918 -41.373  1.00  0.610          C  
ATOM  24032  O   LEU A1508     -18.736  80.934 -41.524  1.00  0.610          O  
ATOM  24033  CB  LEU A1508     -15.554  81.597 -41.867  1.00  0.830          C  
ATOM  24034  CG  LEU A1508     -14.388  81.537 -42.910  1.00  0.830          C  
ATOM  24035  CD1 LEU A1508     -13.097  81.112 -42.200  1.00  0.830          C  
ATOM  24036  CD2 LEU A1508     -14.721  80.533 -44.035  1.00  0.830          C  
ATOM  24037  H   LEU A1508     -15.878  84.117 -42.353  1.00  0.740          H  
ATOM  24038  HA  LEU A1508     -17.158  81.725 -43.294  1.00  0.700          H  
ATOM  24039 1HB  LEU A1508     -15.209  82.208 -41.028  1.00  0.990          H  
ATOM  24040 2HB  LEU A1508     -15.738  80.587 -41.505  1.00  0.990          H  
ATOM  24041  HG  LEU A1508     -14.235  82.529 -43.340  1.00  0.990          H  
ATOM  24042 1HD1 LEU A1508     -12.277  81.078 -42.918  1.00  0.990          H  
ATOM  24043 2HD1 LEU A1508     -12.860  81.830 -41.413  1.00  0.990          H  
ATOM  24044 3HD1 LEU A1508     -13.236  80.124 -41.764  1.00  0.990          H  
ATOM  24045 1HD2 LEU A1508     -13.907  80.514 -44.732  1.00  0.990          H  
ATOM  24046 2HD2 LEU A1508     -14.858  79.533 -43.612  1.00  0.990          H  
ATOM  24047 3HD2 LEU A1508     -15.619  80.825 -44.561  1.00  0.990          H  
ATOM  24048  N   GLY A1509     -18.145  82.791 -40.371  1.00  0.660          N  
ATOM  24049  CA  GLY A1509     -19.203  82.676 -39.387  1.00  0.730          C  
ATOM  24050  C   GLY A1509     -20.557  82.693 -40.087  1.00  0.760          C  
ATOM  24051  O   GLY A1509     -21.373  81.783 -39.893  1.00  0.780          O  
ATOM  24052  H   GLY A1509     -17.471  83.557 -40.266  1.00  0.790          H  
ATOM  24053 1HA  GLY A1509     -19.082  81.757 -38.816  1.00  0.880          H  
ATOM  24054 2HA  GLY A1509     -19.135  83.514 -38.693  1.00  0.880          H  
ATOM  24055  N   LYS A1510     -20.788  83.734 -40.899  1.00  0.780          N  
ATOM  24056  CA  LYS A1510     -22.038  83.895 -41.632  1.00  0.840          C  
ATOM  24057  C   LYS A1510     -22.302  82.736 -42.586  1.00  0.800          C  
ATOM  24058  O   LYS A1510     -23.453  82.307 -42.733  1.00  0.860          O  
ATOM  24059  CB  LYS A1510     -22.042  85.216 -42.393  1.00  1.150          C  
ATOM  24060  CG  LYS A1510     -22.172  86.446 -41.499  1.00  1.150          C  
ATOM  24061  CD  LYS A1510     -22.131  87.732 -42.315  1.00  1.150          C  
ATOM  24062  CE  LYS A1510     -22.242  88.968 -41.424  1.00  1.150          C  
ATOM  24063  NZ  LYS A1510     -22.186  90.233 -42.218  1.00  1.150          N  
ATOM  24064  H   LYS A1510     -20.055  84.445 -40.996  1.00  0.940          H  
ATOM  24065  HA  LYS A1510     -22.851  83.920 -40.909  1.00  1.010          H  
ATOM  24066 1HB  LYS A1510     -21.102  85.308 -42.947  1.00  1.380          H  
ATOM  24067 2HB  LYS A1510     -22.854  85.224 -43.115  1.00  1.380          H  
ATOM  24068 1HG  LYS A1510     -23.116  86.389 -40.954  1.00  1.380          H  
ATOM  24069 2HG  LYS A1510     -21.360  86.453 -40.775  1.00  1.380          H  
ATOM  24070 1HD  LYS A1510     -21.187  87.775 -42.863  1.00  1.380          H  
ATOM  24071 2HD  LYS A1510     -22.950  87.735 -43.032  1.00  1.380          H  
ATOM  24072 1HE  LYS A1510     -23.184  88.932 -40.880  1.00  1.380          H  
ATOM  24073 2HE  LYS A1510     -21.418  88.964 -40.707  1.00  1.380          H  
ATOM  24074 1HZ  LYS A1510     -22.261  91.027 -41.597  1.00  1.380          H  
ATOM  24075 2HZ  LYS A1510     -21.309  90.281 -42.718  1.00  1.380          H  
ATOM  24076 3HZ  LYS A1510     -22.949  90.252 -42.880  1.00  1.380          H  
ATOM  24077  N   ILE A1511     -21.251  82.225 -43.231  1.00  0.730          N  
ATOM  24078  CA  ILE A1511     -21.416  81.104 -44.135  1.00  0.710          C  
ATOM  24079  C   ILE A1511     -21.879  79.876 -43.357  1.00  0.710          C  
ATOM  24080  O   ILE A1511     -22.788  79.171 -43.801  1.00  0.740          O  
ATOM  24081  CB  ILE A1511     -20.130  80.795 -44.918  1.00  1.000          C  
ATOM  24082  CG1 ILE A1511     -19.808  81.935 -45.899  1.00  1.000          C  
ATOM  24083  CG2 ILE A1511     -20.324  79.516 -45.672  1.00  1.000          C  
ATOM  24084  CD1 ILE A1511     -18.401  81.867 -46.475  1.00  1.000          C  
ATOM  24085  H   ILE A1511     -20.330  82.661 -43.113  1.00  0.880          H  
ATOM  24086  HA  ILE A1511     -22.189  81.358 -44.858  1.00  0.850          H  
ATOM  24087  HB  ILE A1511     -19.293  80.700 -44.230  1.00  1.200          H  
ATOM  24088 1HG1 ILE A1511     -20.517  81.900 -46.722  1.00  1.200          H  
ATOM  24089 2HG1 ILE A1511     -19.931  82.881 -45.392  1.00  1.200          H  
ATOM  24090 1HG2 ILE A1511     -19.437  79.274 -46.227  1.00  1.200          H  
ATOM  24091 2HG2 ILE A1511     -20.521  78.716 -44.983  1.00  1.200          H  
ATOM  24092 3HG2 ILE A1511     -21.164  79.623 -46.358  1.00  1.200          H  
ATOM  24093 1HD1 ILE A1511     -18.253  82.705 -47.152  1.00  1.200          H  
ATOM  24094 2HD1 ILE A1511     -17.681  81.925 -45.666  1.00  1.200          H  
ATOM  24095 3HD1 ILE A1511     -18.248  80.948 -47.022  1.00  1.200          H  
ATOM  24096  N   ASN A1512     -21.240  79.560 -42.228  1.00  0.680          N  
ATOM  24097  CA  ASN A1512     -21.702  78.403 -41.479  1.00  0.700          C  
ATOM  24098  C   ASN A1512     -23.158  78.591 -41.025  1.00  0.800          C  
ATOM  24099  O   ASN A1512     -23.926  77.626 -41.036  1.00  0.860          O  
ATOM  24100  CB  ASN A1512     -20.811  78.101 -40.300  1.00  0.970          C  
ATOM  24101  CG  ASN A1512     -21.156  76.748 -39.653  1.00  0.970          C  
ATOM  24102  OD1 ASN A1512     -20.941  75.637 -40.207  1.00  0.970          O  
ATOM  24103  ND2 ASN A1512     -21.720  76.843 -38.480  1.00  0.970          N  
ATOM  24104  H   ASN A1512     -20.443  80.122 -41.904  1.00  0.820          H  
ATOM  24105  HA  ASN A1512     -21.680  77.537 -42.137  1.00  0.840          H  
ATOM  24106 1HB  ASN A1512     -19.769  78.097 -40.627  1.00  1.170          H  
ATOM  24107 2HB  ASN A1512     -20.916  78.896 -39.556  1.00  1.170          H  
ATOM  24108 1HD2 ASN A1512     -22.021  76.028 -37.984  1.00  1.170          H  
ATOM  24109 2HD2 ASN A1512     -21.869  77.748 -38.087  1.00  1.170          H  
ATOM  24110  N   GLN A1513     -23.550  79.827 -40.648  1.00  0.830          N  
ATOM  24111  CA  GLN A1513     -24.928  80.084 -40.218  1.00  0.930          C  
ATOM  24112  C   GLN A1513     -25.898  79.788 -41.352  1.00  0.970          C  
ATOM  24113  O   GLN A1513     -26.945  79.171 -41.129  1.00  1.040          O  
ATOM  24114  CB  GLN A1513     -25.095  81.532 -39.761  1.00  1.260          C  
ATOM  24115  CG  GLN A1513     -24.405  81.850 -38.468  1.00  1.260          C  
ATOM  24116  CD  GLN A1513     -24.415  83.311 -38.151  1.00  1.260          C  
ATOM  24117  OE1 GLN A1513     -24.709  84.137 -39.021  1.00  1.260          O  
ATOM  24118  NE2 GLN A1513     -24.100  83.651 -36.908  1.00  1.260          N  
ATOM  24119  H   GLN A1513     -22.853  80.581 -40.612  1.00  1.000          H  
ATOM  24120  HA  GLN A1513     -25.163  79.424 -39.390  1.00  1.120          H  
ATOM  24121 1HB  GLN A1513     -24.701  82.194 -40.523  1.00  1.510          H  
ATOM  24122 2HB  GLN A1513     -26.152  81.760 -39.647  1.00  1.510          H  
ATOM  24123 1HG  GLN A1513     -24.946  81.350 -37.682  1.00  1.510          H  
ATOM  24124 2HG  GLN A1513     -23.383  81.498 -38.497  1.00  1.510          H  
ATOM  24125 1HE2 GLN A1513     -24.092  84.615 -36.638  1.00  1.510          H  
ATOM  24126 2HE2 GLN A1513     -23.870  82.944 -36.235  1.00  1.510          H  
ATOM  24127  N   PHE A1514     -25.518  80.180 -42.577  1.00  0.930          N  
ATOM  24128  CA  PHE A1514     -26.298  79.881 -43.766  1.00  0.980          C  
ATOM  24129  C   PHE A1514     -26.525  78.403 -43.901  1.00  0.970          C  
ATOM  24130  O   PHE A1514     -27.667  77.963 -44.043  1.00  1.040          O  
ATOM  24131  CB  PHE A1514     -25.582  80.387 -45.024  1.00  1.350          C  
ATOM  24132  CG  PHE A1514     -26.103  79.827 -46.315  1.00  1.350          C  
ATOM  24133  CD1 PHE A1514     -27.250  80.292 -46.925  1.00  1.350          C  
ATOM  24134  CD2 PHE A1514     -25.390  78.783 -46.928  1.00  1.350          C  
ATOM  24135  CE1 PHE A1514     -27.676  79.730 -48.119  1.00  1.350          C  
ATOM  24136  CE2 PHE A1514     -25.811  78.229 -48.100  1.00  1.350          C  
ATOM  24137  CZ  PHE A1514     -26.954  78.699 -48.703  1.00  1.350          C  
ATOM  24138  H   PHE A1514     -24.674  80.757 -42.664  1.00  1.120          H  
ATOM  24139  HA  PHE A1514     -27.264  80.373 -43.679  1.00  1.180          H  
ATOM  24140 1HB  PHE A1514     -25.662  81.468 -45.064  1.00  1.620          H  
ATOM  24141 2HB  PHE A1514     -24.543  80.163 -44.968  1.00  1.620          H  
ATOM  24142  HD1 PHE A1514     -27.818  81.101 -46.465  1.00  1.620          H  
ATOM  24143  HD2 PHE A1514     -24.478  78.407 -46.455  1.00  1.620          H  
ATOM  24144  HE1 PHE A1514     -28.582  80.097 -48.599  1.00  1.620          H  
ATOM  24145  HE2 PHE A1514     -25.241  77.418 -48.556  1.00  1.620          H  
ATOM  24146  HZ  PHE A1514     -27.294  78.261 -49.640  1.00  1.620          H  
ATOM  24147  N   PHE A1515     -25.451  77.623 -43.829  1.00  0.890          N  
ATOM  24148  CA  PHE A1515     -25.604  76.195 -43.996  1.00  0.890          C  
ATOM  24149  C   PHE A1515     -26.498  75.588 -42.947  1.00  0.950          C  
ATOM  24150  O   PHE A1515     -27.386  74.799 -43.278  1.00  1.010          O  
ATOM  24151  CB  PHE A1515     -24.256  75.505 -43.940  1.00  1.250          C  
ATOM  24152  CG  PHE A1515     -23.522  75.610 -45.183  1.00  1.250          C  
ATOM  24153  CD1 PHE A1515     -22.437  76.426 -45.292  1.00  1.250          C  
ATOM  24154  CD2 PHE A1515     -23.918  74.889 -46.276  1.00  1.250          C  
ATOM  24155  CE1 PHE A1515     -21.773  76.523 -46.469  1.00  1.250          C  
ATOM  24156  CE2 PHE A1515     -23.239  75.002 -47.437  1.00  1.250          C  
ATOM  24157  CZ  PHE A1515     -22.178  75.829 -47.522  1.00  1.250          C  
ATOM  24158  H   PHE A1515     -24.525  78.050 -43.706  1.00  1.070          H  
ATOM  24159  HA  PHE A1515     -26.055  76.018 -44.973  1.00  1.070          H  
ATOM  24160 1HB  PHE A1515     -23.659  75.965 -43.149  1.00  1.500          H  
ATOM  24161 2HB  PHE A1515     -24.372  74.477 -43.687  1.00  1.500          H  
ATOM  24162  HD1 PHE A1515     -22.109  76.995 -44.431  1.00  1.500          H  
ATOM  24163  HD2 PHE A1515     -24.779  74.220 -46.205  1.00  1.500          H  
ATOM  24164  HE1 PHE A1515     -20.909  77.155 -46.573  1.00  1.500          H  
ATOM  24165  HE2 PHE A1515     -23.537  74.429 -48.294  1.00  1.500          H  
ATOM  24166  HZ  PHE A1515     -21.643  75.936 -48.428  1.00  1.500          H  
ATOM  24167  N   VAL A1516     -26.325  75.988 -41.690  1.00  0.970          N  
ATOM  24168  CA  VAL A1516     -27.132  75.399 -40.647  1.00  1.060          C  
ATOM  24169  C   VAL A1516     -28.593  75.718 -40.891  1.00  1.140          C  
ATOM  24170  O   VAL A1516     -29.433  74.839 -40.731  1.00  1.210          O  
ATOM  24171  CB  VAL A1516     -26.683  75.861 -39.250  1.00  1.450          C  
ATOM  24172  CG1 VAL A1516     -27.679  75.360 -38.159  1.00  1.450          C  
ATOM  24173  CG2 VAL A1516     -25.288  75.311 -38.985  1.00  1.450          C  
ATOM  24174  H   VAL A1516     -25.590  76.671 -41.467  1.00  1.160          H  
ATOM  24175  HA  VAL A1516     -27.010  74.318 -40.688  1.00  1.270          H  
ATOM  24176  HB  VAL A1516     -26.662  76.953 -39.223  1.00  1.740          H  
ATOM  24177 1HG1 VAL A1516     -27.339  75.694 -37.183  1.00  1.740          H  
ATOM  24178 2HG1 VAL A1516     -28.678  75.756 -38.341  1.00  1.740          H  
ATOM  24179 3HG1 VAL A1516     -27.722  74.270 -38.170  1.00  1.740          H  
ATOM  24180 1HG2 VAL A1516     -24.946  75.637 -38.006  1.00  1.740          H  
ATOM  24181 2HG2 VAL A1516     -25.328  74.230 -39.025  1.00  1.740          H  
ATOM  24182 3HG2 VAL A1516     -24.597  75.666 -39.740  1.00  1.740          H  
ATOM  24183  N   ALA A1517     -28.918  76.966 -41.253  1.00  1.150          N  
ATOM  24184  CA  ALA A1517     -30.304  77.318 -41.540  1.00  1.240          C  
ATOM  24185  C   ALA A1517     -30.871  76.494 -42.708  1.00  1.270          C  
ATOM  24186  O   ALA A1517     -32.018  76.014 -42.637  1.00  1.360          O  
ATOM  24187  CB  ALA A1517     -30.395  78.795 -41.871  1.00  1.700          C  
ATOM  24188  H   ALA A1517     -28.187  77.684 -41.324  1.00  1.380          H  
ATOM  24189  HA  ALA A1517     -30.897  77.108 -40.653  1.00  1.490          H  
ATOM  24190 1HB  ALA A1517     -31.431  79.067 -42.060  1.00  2.040          H  
ATOM  24191 2HB  ALA A1517     -30.010  79.376 -41.033  1.00  2.040          H  
ATOM  24192 3HB  ALA A1517     -29.794  79.002 -42.758  1.00  2.040          H  
ATOM  24193  N   VAL A1518     -30.061  76.282 -43.760  1.00  1.200          N  
ATOM  24194  CA  VAL A1518     -30.516  75.512 -44.911  1.00  1.230          C  
ATOM  24195  C   VAL A1518     -30.864  74.110 -44.503  1.00  1.270          C  
ATOM  24196  O   VAL A1518     -31.934  73.614 -44.865  1.00  1.360          O  
ATOM  24197  CB  VAL A1518     -29.467  75.456 -46.043  1.00  1.710          C  
ATOM  24198  CG1 VAL A1518     -29.898  74.433 -47.125  1.00  1.710          C  
ATOM  24199  CG2 VAL A1518     -29.339  76.820 -46.680  1.00  1.710          C  
ATOM  24200  H   VAL A1518     -29.136  76.732 -43.777  1.00  1.440          H  
ATOM  24201  HA  VAL A1518     -31.412  75.988 -45.305  1.00  1.480          H  
ATOM  24202  HB  VAL A1518     -28.504  75.146 -45.635  1.00  2.050          H  
ATOM  24203 1HG1 VAL A1518     -29.169  74.415 -47.906  1.00  2.050          H  
ATOM  24204 2HG1 VAL A1518     -29.980  73.429 -46.703  1.00  2.050          H  
ATOM  24205 3HG1 VAL A1518     -30.862  74.718 -47.544  1.00  2.050          H  
ATOM  24206 1HG2 VAL A1518     -28.602  76.769 -47.468  1.00  2.050          H  
ATOM  24207 2HG2 VAL A1518     -30.296  77.120 -47.098  1.00  2.050          H  
ATOM  24208 3HG2 VAL A1518     -29.031  77.549 -45.951  1.00  2.050          H  
ATOM  24209  N   PHE A1519     -30.011  73.501 -43.686  1.00  1.210          N  
ATOM  24210  CA  PHE A1519     -30.239  72.138 -43.267  1.00  1.260          C  
ATOM  24211  C   PHE A1519     -31.476  72.041 -42.368  1.00  1.370          C  
ATOM  24212  O   PHE A1519     -32.413  71.474 -42.921  1.00  1.440          O  
ATOM  24213  CB  PHE A1519     -29.003  71.563 -42.592  1.00  1.740          C  
ATOM  24214  CG  PHE A1519     -27.818  71.355 -43.534  1.00  1.740          C  
ATOM  24215  CD1 PHE A1519     -26.611  71.995 -43.293  1.00  1.740          C  
ATOM  24216  CD2 PHE A1519     -27.910  70.545 -44.672  1.00  1.740          C  
ATOM  24217  CE1 PHE A1519     -25.540  71.834 -44.139  1.00  1.740          C  
ATOM  24218  CE2 PHE A1519     -26.826  70.394 -45.512  1.00  1.740          C  
ATOM  24219  CZ  PHE A1519     -25.645  71.049 -45.226  1.00  1.740          C  
ATOM  24220  H   PHE A1519     -29.144  73.980 -43.422  1.00  1.450          H  
ATOM  24221  HA  PHE A1519     -30.436  71.542 -44.160  1.00  1.510          H  
ATOM  24222 1HB  PHE A1519     -28.694  72.219 -41.772  1.00  2.090          H  
ATOM  24223 2HB  PHE A1519     -29.254  70.611 -42.192  1.00  2.090          H  
ATOM  24224  HD1 PHE A1519     -26.515  72.635 -42.414  1.00  2.090          H  
ATOM  24225  HD2 PHE A1519     -28.850  70.029 -44.909  1.00  2.090          H  
ATOM  24226  HE1 PHE A1519     -24.603  72.332 -43.935  1.00  2.090          H  
ATOM  24227  HE2 PHE A1519     -26.906  69.760 -46.407  1.00  2.090          H  
ATOM  24228  HZ  PHE A1519     -24.801  70.940 -45.863  1.00  2.090          H  
ATOM  24229  N   THR A1520     -31.746  73.180 -41.694  1.00  1.390          N  
ATOM  24230  CA  THR A1520     -32.681  73.041 -40.603  1.00  1.520          C  
ATOM  24231  C   THR A1520     -33.974  72.966 -41.354  1.00  1.630          C  
ATOM  24232  O   THR A1520     -34.859  72.167 -41.033  1.00  1.730          O  
ATOM  24233  CB  THR A1520     -32.709  74.240 -39.638  1.00  2.080          C  
ATOM  24234  OG1 THR A1520     -31.431  74.420 -39.053  1.00  2.080          O  
ATOM  24235  CG2 THR A1520     -33.729  73.985 -38.530  1.00  2.080          C  
ATOM  24236  H   THR A1520     -32.065  73.981 -42.253  1.00  1.670          H  
ATOM  24237  HA  THR A1520     -32.545  72.106 -40.076  1.00  1.820          H  
ATOM  24238  HB  THR A1520     -32.975  75.142 -40.186  1.00  2.490          H  
ATOM  24239  HG1 THR A1520     -30.777  74.608 -39.758  1.00  2.490          H  
ATOM  24240 1HG2 THR A1520     -33.739  74.835 -37.852  1.00  2.490          H  
ATOM  24241 2HG2 THR A1520     -34.723  73.853 -38.959  1.00  2.490          H  
ATOM  24242 3HG2 THR A1520     -33.448  73.086 -37.985  1.00  2.490          H  
ATOM  24243  N   GLY A1521     -34.065  73.844 -42.360  1.00  1.610          N  
ATOM  24244  CA  GLY A1521     -35.231  73.950 -43.218  1.00  1.720          C  
ATOM  24245  C   GLY A1521     -35.533  72.646 -43.964  1.00  1.760          C  
ATOM  24246  O   GLY A1521     -36.700  72.284 -44.099  1.00  1.930          O  
ATOM  24247  H   GLY A1521     -33.268  74.478 -42.511  1.00  1.930          H  
ATOM  24248 1HA  GLY A1521     -36.094  74.242 -42.622  1.00  2.060          H  
ATOM  24249 2HA  GLY A1521     -35.061  74.747 -43.941  1.00  2.060          H  
ATOM  24250  N   GLU A1522     -34.496  71.935 -44.433  1.00  1.620          N  
ATOM  24251  CA  GLU A1522     -34.662  70.666 -45.140  1.00  1.640          C  
ATOM  24252  C   GLU A1522     -35.212  69.607 -44.184  1.00  1.700          C  
ATOM  24253  O   GLU A1522     -36.085  68.809 -44.554  1.00  1.800          O  
ATOM  24254  CB  GLU A1522     -33.321  70.246 -45.758  1.00  2.290          C  
ATOM  24255  CG  GLU A1522     -32.894  71.146 -46.916  1.00  2.290          C  
ATOM  24256  CD  GLU A1522     -31.483  70.968 -47.321  1.00  2.290          C  
ATOM  24257  OE1 GLU A1522     -30.751  70.338 -46.599  1.00  2.290          O  
ATOM  24258  OE2 GLU A1522     -31.123  71.468 -48.355  1.00  2.290          O  
ATOM  24259  H   GLU A1522     -33.537  72.292 -44.290  1.00  1.940          H  
ATOM  24260  HA  GLU A1522     -35.378  70.812 -45.947  1.00  1.970          H  
ATOM  24261 1HB  GLU A1522     -32.543  70.269 -45.012  1.00  2.750          H  
ATOM  24262 2HB  GLU A1522     -33.379  69.229 -46.122  1.00  2.750          H  
ATOM  24263 1HG  GLU A1522     -33.527  70.943 -47.768  1.00  2.750          H  
ATOM  24264 2HG  GLU A1522     -33.052  72.180 -46.634  1.00  2.750          H  
ATOM  24265  N   CYS A1523     -34.724  69.631 -42.935  1.00  1.670          N  
ATOM  24266  CA  CYS A1523     -35.194  68.688 -41.922  1.00  1.770          C  
ATOM  24267  C   CYS A1523     -36.675  68.948 -41.659  1.00  1.950          C  
ATOM  24268  O   CYS A1523     -37.465  68.001 -41.580  1.00  2.040          O  
ATOM  24269  CB  CYS A1523     -34.413  68.825 -40.605  1.00  2.440          C  
ATOM  24270  SG  CYS A1523     -32.687  68.274 -40.683  1.00  2.440          S  
ATOM  24271  H   CYS A1523     -33.975  70.308 -42.743  1.00  2.000          H  
ATOM  24272  HA  CYS A1523     -35.075  67.674 -42.298  1.00  2.120          H  
ATOM  24273 1HB  CYS A1523     -34.421  69.858 -40.281  1.00  2.930          H  
ATOM  24274 2HB  CYS A1523     -34.911  68.240 -39.837  1.00  2.930          H  
ATOM  24275  HG  CYS A1523     -32.969  67.027 -41.066  1.00  2.930          H  
ATOM  24276  N   VAL A1524     -37.053  70.234 -41.595  1.00  2.020          N  
ATOM  24277  CA  VAL A1524     -38.440  70.625 -41.395  1.00  2.190          C  
ATOM  24278  C   VAL A1524     -39.285  70.201 -42.574  1.00  2.240          C  
ATOM  24279  O   VAL A1524     -40.355  69.630 -42.389  1.00  2.370          O  
ATOM  24280  CB  VAL A1524     -38.594  72.135 -41.143  1.00  3.000          C  
ATOM  24281  CG1 VAL A1524     -40.087  72.523 -41.146  1.00  3.000          C  
ATOM  24282  CG2 VAL A1524     -37.972  72.477 -39.791  1.00  3.000          C  
ATOM  24283  H   VAL A1524     -36.319  70.948 -41.644  1.00  2.420          H  
ATOM  24284  HA  VAL A1524     -38.816  70.113 -40.524  1.00  2.630          H  
ATOM  24285  HB  VAL A1524     -38.093  72.689 -41.933  1.00  3.600          H  
ATOM  24286 1HG1 VAL A1524     -40.180  73.592 -40.961  1.00  3.600          H  
ATOM  24287 2HG1 VAL A1524     -40.545  72.293 -42.109  1.00  3.600          H  
ATOM  24288 3HG1 VAL A1524     -40.607  71.972 -40.361  1.00  3.600          H  
ATOM  24289 1HG2 VAL A1524     -38.068  73.544 -39.602  1.00  3.600          H  
ATOM  24290 2HG2 VAL A1524     -38.483  71.923 -39.007  1.00  3.600          H  
ATOM  24291 3HG2 VAL A1524     -36.927  72.207 -39.790  1.00  3.600          H  
ATOM  24292  N   MET A1525     -38.820  70.429 -43.802  1.00  2.150          N  
ATOM  24293  CA  MET A1525     -39.616  70.026 -44.951  1.00  2.200          C  
ATOM  24294  C   MET A1525     -39.974  68.554 -44.866  1.00  2.170          C  
ATOM  24295  O   MET A1525     -41.123  68.183 -45.129  1.00  2.280          O  
ATOM  24296  CB  MET A1525     -38.868  70.310 -46.249  1.00  3.060          C  
ATOM  24297  CG  MET A1525     -38.754  71.769 -46.627  1.00  3.060          C  
ATOM  24298  SD  MET A1525     -37.643  72.050 -48.023  1.00  3.060          S  
ATOM  24299  CE  MET A1525     -38.507  71.349 -49.434  1.00  3.060          C  
ATOM  24300  H   MET A1525     -37.938  70.930 -43.927  1.00  2.580          H  
ATOM  24301  HA  MET A1525     -40.540  70.598 -44.940  1.00  2.640          H  
ATOM  24302 1HB  MET A1525     -37.858  69.916 -46.164  1.00  3.670          H  
ATOM  24303 2HB  MET A1525     -39.334  69.788 -47.042  1.00  3.670          H  
ATOM  24304 1HG  MET A1525     -39.740  72.137 -46.899  1.00  3.670          H  
ATOM  24305 2HG  MET A1525     -38.413  72.349 -45.784  1.00  3.670          H  
ATOM  24306 1HE  MET A1525     -37.899  71.497 -50.307  1.00  3.670          H  
ATOM  24307 2HE  MET A1525     -38.669  70.290 -49.290  1.00  3.670          H  
ATOM  24308 3HE  MET A1525     -39.463  71.852 -49.575  1.00  3.670          H  
ATOM  24309  N   LYS A1526     -39.010  67.704 -44.506  1.00  2.040          N  
ATOM  24310  CA  LYS A1526     -39.322  66.294 -44.357  1.00  2.020          C  
ATOM  24311  C   LYS A1526     -40.276  66.027 -43.177  1.00  2.160          C  
ATOM  24312  O   LYS A1526     -41.303  65.364 -43.337  1.00  2.270          O  
ATOM  24313  CB  LYS A1526     -38.040  65.486 -44.205  1.00  2.840          C  
ATOM  24314  CG  LYS A1526     -37.224  65.351 -45.478  1.00  2.840          C  
ATOM  24315  CD  LYS A1526     -36.095  64.303 -45.337  1.00  2.840          C  
ATOM  24316  CE  LYS A1526     -34.847  64.809 -44.558  1.00  2.840          C  
ATOM  24317  NZ  LYS A1526     -33.765  63.741 -44.532  1.00  2.840          N  
ATOM  24318  H   LYS A1526     -38.055  68.056 -44.358  1.00  2.450          H  
ATOM  24319  HA  LYS A1526     -39.821  65.968 -45.265  1.00  2.420          H  
ATOM  24320 1HB  LYS A1526     -37.411  66.001 -43.482  1.00  3.400          H  
ATOM  24321 2HB  LYS A1526     -38.264  64.498 -43.818  1.00  3.400          H  
ATOM  24322 1HG  LYS A1526     -37.886  65.043 -46.282  1.00  3.400          H  
ATOM  24323 2HG  LYS A1526     -36.802  66.322 -45.732  1.00  3.400          H  
ATOM  24324 1HD  LYS A1526     -36.489  63.431 -44.808  1.00  3.400          H  
ATOM  24325 2HD  LYS A1526     -35.783  63.978 -46.329  1.00  3.400          H  
ATOM  24326 1HE  LYS A1526     -34.453  65.707 -45.036  1.00  3.400          H  
ATOM  24327 2HE  LYS A1526     -35.123  65.048 -43.537  1.00  3.400          H  
ATOM  24328 1HZ  LYS A1526     -32.902  64.030 -44.006  1.00  3.400          H  
ATOM  24329 2HZ  LYS A1526     -34.162  62.904 -44.073  1.00  3.400          H  
ATOM  24330 3HZ  LYS A1526     -33.493  63.507 -45.473  1.00  3.400          H  
ATOM  24331  N   MET A1527     -40.028  66.641 -42.007  1.00  2.200          N  
ATOM  24332  CA  MET A1527     -40.905  66.409 -40.846  1.00  2.350          C  
ATOM  24333  C   MET A1527     -42.354  66.804 -41.132  1.00  2.470          C  
ATOM  24334  O   MET A1527     -43.288  66.136 -40.685  1.00  2.560          O  
ATOM  24335  CB  MET A1527     -40.397  67.179 -39.614  1.00  3.230          C  
ATOM  24336  CG  MET A1527     -39.146  66.596 -38.984  1.00  3.230          C  
ATOM  24337  SD  MET A1527     -38.622  67.337 -37.432  1.00  3.230          S  
ATOM  24338  CE  MET A1527     -37.862  68.840 -37.976  1.00  3.230          C  
ATOM  24339  H   MET A1527     -39.193  67.228 -41.908  1.00  2.640          H  
ATOM  24340  HA  MET A1527     -40.895  65.346 -40.621  1.00  2.820          H  
ATOM  24341 1HB  MET A1527     -40.183  68.200 -39.909  1.00  3.880          H  
ATOM  24342 2HB  MET A1527     -41.178  67.210 -38.856  1.00  3.880          H  
ATOM  24343 1HG  MET A1527     -39.373  65.582 -38.773  1.00  3.880          H  
ATOM  24344 2HG  MET A1527     -38.322  66.627 -39.682  1.00  3.880          H  
ATOM  24345 1HE  MET A1527     -37.487  69.389 -37.120  1.00  3.880          H  
ATOM  24346 2HE  MET A1527     -37.043  68.613 -38.654  1.00  3.880          H  
ATOM  24347 3HE  MET A1527     -38.593  69.440 -38.474  1.00  3.880          H  
ATOM  24348  N   PHE A1528     -42.519  67.908 -41.848  1.00  2.510          N  
ATOM  24349  CA  PHE A1528     -43.795  68.460 -42.258  1.00  2.660          C  
ATOM  24350  C   PHE A1528     -44.519  67.663 -43.341  1.00  2.690          C  
ATOM  24351  O   PHE A1528     -45.689  67.308 -43.184  1.00  2.800          O  
ATOM  24352  CB  PHE A1528     -43.549  69.895 -42.732  1.00  3.660          C  
ATOM  24353  CG  PHE A1528     -44.693  70.605 -43.380  1.00  3.660          C  
ATOM  24354  CD1 PHE A1528     -45.798  71.023 -42.663  1.00  3.660          C  
ATOM  24355  CD2 PHE A1528     -44.628  70.903 -44.736  1.00  3.660          C  
ATOM  24356  CE1 PHE A1528     -46.816  71.707 -43.292  1.00  3.660          C  
ATOM  24357  CE2 PHE A1528     -45.633  71.590 -45.353  1.00  3.660          C  
ATOM  24358  CZ  PHE A1528     -46.730  71.990 -44.635  1.00  3.660          C  
ATOM  24359  H   PHE A1528     -41.678  68.412 -42.127  1.00  3.010          H  
ATOM  24360  HA  PHE A1528     -44.437  68.489 -41.379  1.00  3.190          H  
ATOM  24361 1HB  PHE A1528     -43.213  70.494 -41.887  1.00  4.400          H  
ATOM  24362 2HB  PHE A1528     -42.727  69.880 -43.444  1.00  4.400          H  
ATOM  24363  HD1 PHE A1528     -45.862  70.804 -41.597  1.00  4.400          H  
ATOM  24364  HD2 PHE A1528     -43.758  70.587 -45.306  1.00  4.400          H  
ATOM  24365  HE1 PHE A1528     -47.688  72.030 -42.723  1.00  4.400          H  
ATOM  24366  HE2 PHE A1528     -45.565  71.821 -46.418  1.00  4.400          H  
ATOM  24367  HZ  PHE A1528     -47.527  72.531 -45.121  1.00  4.400          H  
ATOM  24368  N   ALA A1529     -43.844  67.421 -44.464  1.00  2.620          N  
ATOM  24369  CA  ALA A1529     -44.476  66.811 -45.624  1.00  2.720          C  
ATOM  24370  C   ALA A1529     -44.535  65.291 -45.677  1.00  2.710          C  
ATOM  24371  O   ALA A1529     -45.395  64.740 -46.362  1.00  3.000          O  
ATOM  24372  CB  ALA A1529     -43.777  67.284 -46.842  1.00  3.770          C  
ATOM  24373  H   ALA A1529     -42.867  67.706 -44.538  1.00  3.140          H  
ATOM  24374  HA  ALA A1529     -45.499  67.176 -45.653  1.00  3.260          H  
ATOM  24375 1HB  ALA A1529     -44.295  66.909 -47.678  1.00  4.520          H  
ATOM  24376 2HB  ALA A1529     -43.814  68.344 -46.826  1.00  4.520          H  
ATOM  24377 3HB  ALA A1529     -42.747  66.938 -46.843  1.00  4.520          H  
ATOM  24378  N   LEU A1530     -43.635  64.578 -45.030  1.00  2.560          N  
ATOM  24379  CA  LEU A1530     -43.707  63.136 -45.173  1.00  2.620          C  
ATOM  24380  C   LEU A1530     -44.803  62.573 -44.281  1.00  2.810          C  
ATOM  24381  O   LEU A1530     -45.062  63.071 -43.191  1.00  2.880          O  
ATOM  24382  CB  LEU A1530     -42.368  62.477 -44.808  1.00  3.640          C  
ATOM  24383  CG  LEU A1530     -41.119  62.844 -45.663  1.00  3.640          C  
ATOM  24384  CD1 LEU A1530     -39.891  62.157 -45.033  1.00  3.640          C  
ATOM  24385  CD2 LEU A1530     -41.306  62.410 -47.133  1.00  3.640          C  
ATOM  24386  H   LEU A1530     -42.902  65.003 -44.451  1.00  3.070          H  
ATOM  24387  HA  LEU A1530     -43.964  62.896 -46.202  1.00  3.140          H  
ATOM  24388 1HB  LEU A1530     -42.136  62.744 -43.772  1.00  4.370          H  
ATOM  24389 2HB  LEU A1530     -42.487  61.402 -44.859  1.00  4.370          H  
ATOM  24390  HG  LEU A1530     -40.962  63.918 -45.628  1.00  4.370          H  
ATOM  24391 1HD1 LEU A1530     -38.997  62.418 -45.599  1.00  4.370          H  
ATOM  24392 2HD1 LEU A1530     -39.777  62.495 -44.001  1.00  4.370          H  
ATOM  24393 3HD1 LEU A1530     -40.025  61.071 -45.045  1.00  4.370          H  
ATOM  24394 1HD2 LEU A1530     -40.411  62.676 -47.699  1.00  4.370          H  
ATOM  24395 2HD2 LEU A1530     -41.457  61.330 -47.187  1.00  4.370          H  
ATOM  24396 3HD2 LEU A1530     -42.158  62.917 -47.570  1.00  4.370          H  
ATOM  24397  N   ARG A1531     -45.399  61.461 -44.716  1.00  3.170          N  
ATOM  24398  CA  ARG A1531     -46.395  60.745 -43.915  1.00  3.470          C  
ATOM  24399  C   ARG A1531     -45.713  59.671 -43.069  1.00  3.560          C  
ATOM  24400  O   ARG A1531     -46.364  58.866 -42.403  1.00  4.020          O  
ATOM  24401  CB  ARG A1531     -47.476  60.119 -44.790  1.00  4.740          C  
ATOM  24402  CG  ARG A1531     -48.345  61.124 -45.537  1.00  4.740          C  
ATOM  24403  CD  ARG A1531     -49.436  60.472 -46.310  1.00  4.740          C  
ATOM  24404  NE  ARG A1531     -50.428  59.852 -45.449  1.00  4.740          N  
ATOM  24405  CZ  ARG A1531     -51.523  59.192 -45.880  1.00  4.740          C  
ATOM  24406  NH1 ARG A1531     -51.788  59.096 -47.165  1.00  4.740          N  
ATOM  24407  NH2 ARG A1531     -52.340  58.642 -44.997  1.00  4.740          N  
ATOM  24408  H   ARG A1531     -45.167  61.109 -45.634  1.00  3.800          H  
ATOM  24409  HA  ARG A1531     -46.876  61.455 -43.241  1.00  4.160          H  
ATOM  24410 1HB  ARG A1531     -47.024  59.476 -45.537  1.00  5.690          H  
ATOM  24411 2HB  ARG A1531     -48.124  59.498 -44.180  1.00  5.690          H  
ATOM  24412 1HG  ARG A1531     -48.787  61.826 -44.833  1.00  5.690          H  
ATOM  24413 2HG  ARG A1531     -47.727  61.673 -46.252  1.00  5.690          H  
ATOM  24414 1HD  ARG A1531     -49.925  61.191 -46.941  1.00  5.690          H  
ATOM  24415 2HD  ARG A1531     -49.001  59.693 -46.924  1.00  5.690          H  
ATOM  24416  HE  ARG A1531     -50.274  59.900 -44.450  1.00  5.690          H  
ATOM  24417 1HH1 ARG A1531     -51.178  59.532 -47.848  1.00  5.690          H  
ATOM  24418 2HH1 ARG A1531     -52.611  58.603 -47.478  1.00  5.690          H  
ATOM  24419 1HH2 ARG A1531     -52.140  58.717 -44.008  1.00  5.690          H  
ATOM  24420 2HH2 ARG A1531     -53.165  58.149 -45.306  1.00  5.690          H  
ATOM  24421  N   GLN A1532     -44.393  59.665 -43.150  1.00  3.430          N  
ATOM  24422  CA  GLN A1532     -43.518  58.779 -42.423  1.00  3.550          C  
ATOM  24423  C   GLN A1532     -43.347  59.324 -41.035  1.00  3.070          C  
ATOM  24424  O   GLN A1532     -43.200  60.531 -40.861  1.00  3.400          O  
ATOM  24425  CB  GLN A1532     -42.124  58.716 -43.056  1.00  4.920          C  
ATOM  24426  CG  GLN A1532     -41.248  57.660 -42.438  1.00  4.920          C  
ATOM  24427  CD  GLN A1532     -40.007  57.374 -43.190  1.00  4.920          C  
ATOM  24428  OE1 GLN A1532     -39.363  58.235 -43.803  1.00  4.920          O  
ATOM  24429  NE2 GLN A1532     -39.668  56.094 -43.147  1.00  4.920          N  
ATOM  24430  H   GLN A1532     -43.975  60.358 -43.744  1.00  4.120          H  
ATOM  24431  HA  GLN A1532     -43.962  57.788 -42.366  1.00  4.260          H  
ATOM  24432 1HB  GLN A1532     -42.167  58.604 -44.109  1.00  5.910          H  
ATOM  24433 2HB  GLN A1532     -41.625  59.666 -42.871  1.00  5.910          H  
ATOM  24434 1HG  GLN A1532     -40.933  57.993 -41.456  1.00  5.910          H  
ATOM  24435 2HG  GLN A1532     -41.811  56.733 -42.354  1.00  5.910          H  
ATOM  24436 1HE2 GLN A1532     -38.846  55.723 -43.613  1.00  5.910          H  
ATOM  24437 2HE2 GLN A1532     -40.233  55.454 -42.630  1.00  5.910          H  
ATOM  24438  N   TYR A1533     -43.286  58.467 -40.034  1.00  2.610          N  
ATOM  24439  CA  TYR A1533     -42.949  59.031 -38.751  1.00  2.430          C  
ATOM  24440  C   TYR A1533     -41.466  59.313 -38.877  1.00  2.370          C  
ATOM  24441  O   TYR A1533     -40.643  58.395 -38.881  1.00  2.560          O  
ATOM  24442  CB  TYR A1533     -43.275  58.077 -37.609  1.00  3.470          C  
ATOM  24443  CG  TYR A1533     -44.747  57.889 -37.392  1.00  3.470          C  
ATOM  24444  CD1 TYR A1533     -45.404  56.807 -37.953  1.00  3.470          C  
ATOM  24445  CD2 TYR A1533     -45.450  58.809 -36.632  1.00  3.470          C  
ATOM  24446  CE1 TYR A1533     -46.762  56.646 -37.750  1.00  3.470          C  
ATOM  24447  CE2 TYR A1533     -46.804  58.649 -36.430  1.00  3.470          C  
ATOM  24448  CZ  TYR A1533     -47.461  57.574 -36.985  1.00  3.470          C  
ATOM  24449  OH  TYR A1533     -48.813  57.416 -36.780  1.00  3.470          O  
ATOM  24450  H   TYR A1533     -43.443  57.479 -40.165  1.00  3.130          H  
ATOM  24451  HA  TYR A1533     -43.478  59.973 -38.604  1.00  2.920          H  
ATOM  24452 1HB  TYR A1533     -42.835  57.102 -37.818  1.00  4.170          H  
ATOM  24453 2HB  TYR A1533     -42.838  58.449 -36.685  1.00  4.170          H  
ATOM  24454  HD1 TYR A1533     -44.854  56.083 -38.552  1.00  4.170          H  
ATOM  24455  HD2 TYR A1533     -44.934  59.662 -36.193  1.00  4.170          H  
ATOM  24456  HE1 TYR A1533     -47.282  55.796 -38.190  1.00  4.170          H  
ATOM  24457  HE2 TYR A1533     -47.357  59.374 -35.832  1.00  4.170          H  
ATOM  24458  HH  TYR A1533     -49.114  56.621 -37.224  1.00  4.170          H  
ATOM  24459  N   TYR A1534     -41.132  60.592 -39.002  1.00  2.270          N  
ATOM  24460  CA  TYR A1534     -39.784  61.056 -39.301  1.00  2.190          C  
ATOM  24461  C   TYR A1534     -38.761  60.418 -38.394  1.00  2.210          C  
ATOM  24462  O   TYR A1534     -37.728  59.911 -38.836  1.00  2.270          O  
ATOM  24463  CB  TYR A1534     -39.728  62.575 -39.145  1.00  3.100          C  
ATOM  24464  CG  TYR A1534     -38.397  63.216 -39.434  1.00  3.100          C  
ATOM  24465  CD1 TYR A1534     -38.107  63.698 -40.703  1.00  3.100          C  
ATOM  24466  CD2 TYR A1534     -37.465  63.329 -38.429  1.00  3.100          C  
ATOM  24467  CE1 TYR A1534     -36.890  64.299 -40.929  1.00  3.100          C  
ATOM  24468  CE2 TYR A1534     -36.270  63.906 -38.654  1.00  3.100          C  
ATOM  24469  CZ  TYR A1534     -35.973  64.406 -39.903  1.00  3.100          C  
ATOM  24470  OH  TYR A1534     -34.741  64.960 -40.146  1.00  3.100          O  
ATOM  24471  H   TYR A1534     -41.880  61.280 -38.957  1.00  2.720          H  
ATOM  24472  HA  TYR A1534     -39.545  60.787 -40.331  1.00  2.630          H  
ATOM  24473 1HB  TYR A1534     -40.468  63.022 -39.812  1.00  3.720          H  
ATOM  24474 2HB  TYR A1534     -40.013  62.848 -38.129  1.00  3.720          H  
ATOM  24475  HD1 TYR A1534     -38.835  63.609 -41.512  1.00  3.720          H  
ATOM  24476  HD2 TYR A1534     -37.681  62.948 -37.455  1.00  3.720          H  
ATOM  24477  HE1 TYR A1534     -36.647  64.674 -41.899  1.00  3.720          H  
ATOM  24478  HE2 TYR A1534     -35.553  63.962 -37.845  1.00  3.720          H  
ATOM  24479  HH  TYR A1534     -34.103  64.582 -39.506  1.00  3.720          H  
ATOM  24480  N   PHE A1535     -39.077  60.394 -37.114  1.00  2.250          N  
ATOM  24481  CA  PHE A1535     -38.129  59.954 -36.121  1.00  2.330          C  
ATOM  24482  C   PHE A1535     -38.001  58.447 -35.958  1.00  2.470          C  
ATOM  24483  O   PHE A1535     -37.346  57.977 -35.026  1.00  2.540          O  
ATOM  24484  CB  PHE A1535     -38.448  60.621 -34.788  1.00  3.230          C  
ATOM  24485  CG  PHE A1535     -38.127  62.082 -34.827  1.00  3.230          C  
ATOM  24486  CD1 PHE A1535     -39.106  63.043 -35.060  1.00  3.230          C  
ATOM  24487  CD2 PHE A1535     -36.822  62.502 -34.650  1.00  3.230          C  
ATOM  24488  CE1 PHE A1535     -38.766  64.381 -35.117  1.00  3.230          C  
ATOM  24489  CE2 PHE A1535     -36.494  63.816 -34.705  1.00  3.230          C  
ATOM  24490  CZ  PHE A1535     -37.459  64.764 -34.940  1.00  3.230          C  
ATOM  24491  H   PHE A1535     -39.974  60.758 -36.832  1.00  2.700          H  
ATOM  24492  HA  PHE A1535     -37.169  60.336 -36.445  1.00  2.800          H  
ATOM  24493 1HB  PHE A1535     -39.503  60.499 -34.553  1.00  3.880          H  
ATOM  24494 2HB  PHE A1535     -37.868  60.158 -33.992  1.00  3.880          H  
ATOM  24495  HD1 PHE A1535     -40.142  62.744 -35.203  1.00  3.880          H  
ATOM  24496  HD2 PHE A1535     -36.047  61.770 -34.461  1.00  3.880          H  
ATOM  24497  HE1 PHE A1535     -39.531  65.136 -35.304  1.00  3.880          H  
ATOM  24498  HE2 PHE A1535     -35.467  64.110 -34.562  1.00  3.880          H  
ATOM  24499  HZ  PHE A1535     -37.188  65.816 -34.981  1.00  3.880          H  
ATOM  24500  N   THR A1536     -38.598  57.678 -36.870  1.00  2.550          N  
ATOM  24501  CA  THR A1536     -38.433  56.234 -36.839  1.00  2.700          C  
ATOM  24502  C   THR A1536     -37.404  55.820 -37.899  1.00  2.470          C  
ATOM  24503  O   THR A1536     -36.998  54.657 -37.971  1.00  2.570          O  
ATOM  24504  CB  THR A1536     -39.771  55.503 -37.069  1.00  3.720          C  
ATOM  24505  OG1 THR A1536     -40.282  55.789 -38.385  1.00  3.720          O  
ATOM  24506  CG2 THR A1536     -40.790  55.938 -36.024  1.00  3.720          C  
ATOM  24507  H   THR A1536     -39.185  58.088 -37.599  1.00  3.060          H  
ATOM  24508  HA  THR A1536     -38.049  55.943 -35.864  1.00  3.240          H  
ATOM  24509  HB  THR A1536     -39.613  54.430 -36.981  1.00  4.460          H  
ATOM  24510  HG1 THR A1536     -40.330  56.753 -38.523  1.00  4.460          H  
ATOM  24511 1HG2 THR A1536     -41.730  55.413 -36.185  1.00  4.460          H  
ATOM  24512 2HG2 THR A1536     -40.409  55.706 -35.032  1.00  4.460          H  
ATOM  24513 3HG2 THR A1536     -40.952  57.007 -36.106  1.00  4.460          H  
ATOM  24514  N   ASN A1537     -36.983  56.781 -38.732  1.00  2.230          N  
ATOM  24515  CA  ASN A1537     -36.008  56.548 -39.791  1.00  2.050          C  
ATOM  24516  C   ASN A1537     -34.620  56.983 -39.329  1.00  2.060          C  
ATOM  24517  O   ASN A1537     -34.364  58.161 -39.083  1.00  2.190          O  
ATOM  24518  CB  ASN A1537     -36.456  57.183 -41.099  1.00  2.940          C  
ATOM  24519  CG  ASN A1537     -35.466  57.005 -42.241  1.00  2.940          C  
ATOM  24520  OD1 ASN A1537     -34.378  57.608 -42.195  1.00  2.940          O  
ATOM  24521  ND2 ASN A1537     -35.780  56.203 -43.247  1.00  2.940          N  
ATOM  24522  H   ASN A1537     -37.336  57.736 -38.616  1.00  2.680          H  
ATOM  24523  HA  ASN A1537     -35.951  55.474 -39.972  1.00  2.460          H  
ATOM  24524 1HB  ASN A1537     -37.398  56.726 -41.397  1.00  3.530          H  
ATOM  24525 2HB  ASN A1537     -36.658  58.223 -40.941  1.00  3.530          H  
ATOM  24526 1HD2 ASN A1537     -35.134  56.080 -44.000  1.00  3.530          H  
ATOM  24527 2HD2 ASN A1537     -36.653  55.684 -43.285  1.00  3.530          H  
ATOM  24528  N   GLY A1538     -33.701  56.032 -39.196  1.00  2.140          N  
ATOM  24529  CA  GLY A1538     -32.383  56.362 -38.655  1.00  2.250          C  
ATOM  24530  C   GLY A1538     -31.654  57.498 -39.387  1.00  2.010          C  
ATOM  24531  O   GLY A1538     -30.926  58.267 -38.749  1.00  1.930          O  
ATOM  24532  H   GLY A1538     -33.934  55.071 -39.419  1.00  2.570          H  
ATOM  24533 1HA  GLY A1538     -32.494  56.629 -37.603  1.00  2.700          H  
ATOM  24534 2HA  GLY A1538     -31.762  55.467 -38.679  1.00  2.700          H  
ATOM  24535  N   TRP A1539     -31.814  57.610 -40.712  1.00  1.950          N  
ATOM  24536  CA  TRP A1539     -31.135  58.683 -41.429  1.00  1.800          C  
ATOM  24537  C   TRP A1539     -31.787  60.021 -41.114  1.00  1.730          C  
ATOM  24538  O   TRP A1539     -31.095  61.018 -40.892  1.00  1.650          O  
ATOM  24539  CB  TRP A1539     -31.152  58.436 -42.935  1.00  2.580          C  
ATOM  24540  CG  TRP A1539     -30.338  57.237 -43.371  1.00  2.580          C  
ATOM  24541  CD1 TRP A1539     -29.359  56.596 -42.664  1.00  2.580          C  
ATOM  24542  CD2 TRP A1539     -30.449  56.526 -44.625  1.00  2.580          C  
ATOM  24543  NE1 TRP A1539     -28.859  55.552 -43.389  1.00  2.580          N  
ATOM  24544  CE2 TRP A1539     -29.511  55.491 -44.590  1.00  2.580          C  
ATOM  24545  CE3 TRP A1539     -31.258  56.679 -45.758  1.00  2.580          C  
ATOM  24546  CZ2 TRP A1539     -29.355  54.610 -45.643  1.00  2.580          C  
ATOM  24547  CZ3 TRP A1539     -31.105  55.791 -46.812  1.00  2.580          C  
ATOM  24548  CH2 TRP A1539     -30.176  54.784 -46.755  1.00  2.580          C  
ATOM  24549  H   TRP A1539     -32.409  56.961 -41.214  1.00  2.340          H  
ATOM  24550  HA  TRP A1539     -30.103  58.735 -41.092  1.00  2.160          H  
ATOM  24551 1HB  TRP A1539     -32.173  58.298 -43.271  1.00  3.100          H  
ATOM  24552 2HB  TRP A1539     -30.761  59.315 -43.441  1.00  3.100          H  
ATOM  24553  HD1 TRP A1539     -29.021  56.863 -41.670  1.00  3.100          H  
ATOM  24554  HE1 TRP A1539     -28.131  54.920 -43.086  1.00  3.100          H  
ATOM  24555  HE3 TRP A1539     -31.997  57.475 -45.810  1.00  3.100          H  
ATOM  24556  HZ2 TRP A1539     -28.624  53.802 -45.616  1.00  3.100          H  
ATOM  24557  HZ3 TRP A1539     -31.740  55.915 -47.688  1.00  3.100          H  
ATOM  24558  HH2 TRP A1539     -30.083  54.105 -47.602  1.00  3.100          H  
ATOM  24559  N   ASN A1540     -33.123  60.036 -41.053  1.00  1.780          N  
ATOM  24560  CA  ASN A1540     -33.846  61.265 -40.741  1.00  1.750          C  
ATOM  24561  C   ASN A1540     -33.540  61.750 -39.319  1.00  1.760          C  
ATOM  24562  O   ASN A1540     -33.342  62.959 -39.089  1.00  1.710          O  
ATOM  24563  CB  ASN A1540     -35.333  61.045 -40.926  1.00  2.460          C  
ATOM  24564  CG  ASN A1540     -35.791  61.005 -42.375  1.00  2.460          C  
ATOM  24565  OD1 ASN A1540     -35.090  61.437 -43.315  1.00  2.460          O  
ATOM  24566  ND2 ASN A1540     -36.989  60.511 -42.575  1.00  2.460          N  
ATOM  24567  H   ASN A1540     -33.637  59.177 -41.278  1.00  2.140          H  
ATOM  24568  HA  ASN A1540     -33.515  62.045 -41.426  1.00  2.100          H  
ATOM  24569 1HB  ASN A1540     -35.577  60.100 -40.469  1.00  2.950          H  
ATOM  24570 2HB  ASN A1540     -35.883  61.755 -40.398  1.00  2.950          H  
ATOM  24571 1HD2 ASN A1540     -37.361  60.459 -43.505  1.00  2.950          H  
ATOM  24572 2HD2 ASN A1540     -37.542  60.195 -41.799  1.00  2.950          H  
ATOM  24573  N   VAL A1541     -33.415  60.797 -38.388  1.00  1.840          N  
ATOM  24574  CA  VAL A1541     -33.114  61.105 -36.999  1.00  1.870          C  
ATOM  24575  C   VAL A1541     -31.730  61.711 -36.907  1.00  1.770          C  
ATOM  24576  O   VAL A1541     -31.540  62.723 -36.229  1.00  1.750          O  
ATOM  24577  CB  VAL A1541     -33.178  59.841 -36.113  1.00  2.610          C  
ATOM  24578  CG1 VAL A1541     -32.667  60.151 -34.705  1.00  2.610          C  
ATOM  24579  CG2 VAL A1541     -34.592  59.354 -36.026  1.00  2.610          C  
ATOM  24580  H   VAL A1541     -33.586  59.826 -38.671  1.00  2.210          H  
ATOM  24581  HA  VAL A1541     -33.846  61.828 -36.638  1.00  2.240          H  
ATOM  24582  HB  VAL A1541     -32.549  59.067 -36.552  1.00  3.130          H  
ATOM  24583 1HG1 VAL A1541     -32.717  59.249 -34.098  1.00  3.130          H  
ATOM  24584 2HG1 VAL A1541     -31.640  60.486 -34.750  1.00  3.130          H  
ATOM  24585 3HG1 VAL A1541     -33.282  60.928 -34.251  1.00  3.130          H  
ATOM  24586 1HG2 VAL A1541     -34.643  58.457 -35.413  1.00  3.130          H  
ATOM  24587 2HG2 VAL A1541     -35.173  60.119 -35.581  1.00  3.130          H  
ATOM  24588 3HG2 VAL A1541     -34.978  59.131 -37.005  1.00  3.130          H  
ATOM  24589  N   PHE A1542     -30.763  61.081 -37.578  1.00  1.710          N  
ATOM  24590  CA  PHE A1542     -29.393  61.547 -37.595  1.00  1.610          C  
ATOM  24591  C   PHE A1542     -29.316  62.976 -38.117  1.00  1.530          C  
ATOM  24592  O   PHE A1542     -28.787  63.856 -37.430  1.00  1.510          O  
ATOM  24593  CB  PHE A1542     -28.555  60.632 -38.477  1.00  2.290          C  
ATOM  24594  CG  PHE A1542     -27.124  61.000 -38.609  1.00  2.290          C  
ATOM  24595  CD1 PHE A1542     -26.209  60.565 -37.673  1.00  2.290          C  
ATOM  24596  CD2 PHE A1542     -26.678  61.779 -39.668  1.00  2.290          C  
ATOM  24597  CE1 PHE A1542     -24.879  60.881 -37.794  1.00  2.290          C  
ATOM  24598  CE2 PHE A1542     -25.355  62.094 -39.786  1.00  2.290          C  
ATOM  24599  CZ  PHE A1542     -24.454  61.639 -38.851  1.00  2.290          C  
ATOM  24600  H   PHE A1542     -30.989  60.220 -38.083  1.00  2.050          H  
ATOM  24601  HA  PHE A1542     -29.005  61.524 -36.578  1.00  1.930          H  
ATOM  24602 1HB  PHE A1542     -28.614  59.615 -38.089  1.00  2.750          H  
ATOM  24603 2HB  PHE A1542     -28.987  60.610 -39.470  1.00  2.750          H  
ATOM  24604  HD1 PHE A1542     -26.552  59.955 -36.836  1.00  2.750          H  
ATOM  24605  HD2 PHE A1542     -27.392  62.145 -40.416  1.00  2.750          H  
ATOM  24606  HE1 PHE A1542     -24.163  60.527 -37.054  1.00  2.750          H  
ATOM  24607  HE2 PHE A1542     -25.010  62.706 -40.617  1.00  2.750          H  
ATOM  24608  HZ  PHE A1542     -23.401  61.889 -38.951  1.00  2.750          H  
ATOM  24609  N   ASP A1543     -29.924  63.244 -39.295  1.00  1.510          N  
ATOM  24610  CA  ASP A1543     -29.875  64.596 -39.851  1.00  1.470          C  
ATOM  24611  C   ASP A1543     -30.388  65.605 -38.843  1.00  1.520          C  
ATOM  24612  O   ASP A1543     -29.770  66.651 -38.636  1.00  1.480          O  
ATOM  24613  CB  ASP A1543     -30.772  64.753 -41.098  1.00  2.070          C  
ATOM  24614  CG  ASP A1543     -30.302  64.094 -42.405  1.00  2.070          C  
ATOM  24615  OD1 ASP A1543     -29.162  63.698 -42.509  1.00  2.070          O  
ATOM  24616  OD2 ASP A1543     -31.126  64.005 -43.324  1.00  2.070          O  
ATOM  24617  H   ASP A1543     -30.373  62.489 -39.827  1.00  1.810          H  
ATOM  24618  HA  ASP A1543     -28.843  64.838 -40.102  1.00  1.760          H  
ATOM  24619 1HB  ASP A1543     -31.759  64.348 -40.862  1.00  2.490          H  
ATOM  24620 2HB  ASP A1543     -30.904  65.813 -41.294  1.00  2.490          H  
ATOM  24621  N   PHE A1544     -31.509  65.289 -38.190  1.00  1.630          N  
ATOM  24622  CA  PHE A1544     -32.081  66.193 -37.209  1.00  1.700          C  
ATOM  24623  C   PHE A1544     -31.097  66.474 -36.088  1.00  1.700          C  
ATOM  24624  O   PHE A1544     -30.810  67.633 -35.788  1.00  1.700          O  
ATOM  24625  CB  PHE A1544     -33.368  65.615 -36.638  1.00  2.350          C  
ATOM  24626  CG  PHE A1544     -34.014  66.431 -35.582  1.00  2.350          C  
ATOM  24627  CD1 PHE A1544     -34.856  67.472 -35.919  1.00  2.350          C  
ATOM  24628  CD2 PHE A1544     -33.787  66.162 -34.237  1.00  2.350          C  
ATOM  24629  CE1 PHE A1544     -35.466  68.219 -34.940  1.00  2.350          C  
ATOM  24630  CE2 PHE A1544     -34.396  66.905 -33.263  1.00  2.350          C  
ATOM  24631  CZ  PHE A1544     -35.240  67.935 -33.616  1.00  2.350          C  
ATOM  24632  H   PHE A1544     -31.992  64.411 -38.412  1.00  1.960          H  
ATOM  24633  HA  PHE A1544     -32.312  67.136 -37.705  1.00  2.040          H  
ATOM  24634 1HB  PHE A1544     -34.070  65.515 -37.444  1.00  2.820          H  
ATOM  24635 2HB  PHE A1544     -33.184  64.619 -36.245  1.00  2.820          H  
ATOM  24636  HD1 PHE A1544     -35.040  67.695 -36.971  1.00  2.820          H  
ATOM  24637  HD2 PHE A1544     -33.122  65.345 -33.957  1.00  2.820          H  
ATOM  24638  HE1 PHE A1544     -36.133  69.036 -35.209  1.00  2.820          H  
ATOM  24639  HE2 PHE A1544     -34.213  66.684 -32.212  1.00  2.820          H  
ATOM  24640  HZ  PHE A1544     -35.727  68.528 -32.842  1.00  2.820          H  
ATOM  24641  N   ILE A1545     -30.539  65.418 -35.488  1.00  1.710          N  
ATOM  24642  CA  ILE A1545     -29.650  65.604 -34.352  1.00  1.720          C  
ATOM  24643  C   ILE A1545     -28.423  66.410 -34.707  1.00  1.610          C  
ATOM  24644  O   ILE A1545     -28.039  67.294 -33.941  1.00  1.620          O  
ATOM  24645  CB  ILE A1545     -29.206  64.263 -33.736  1.00  2.400          C  
ATOM  24646  CG1 ILE A1545     -30.434  63.583 -33.075  1.00  2.400          C  
ATOM  24647  CG2 ILE A1545     -28.038  64.500 -32.706  1.00  2.400          C  
ATOM  24648  CD1 ILE A1545     -30.211  62.143 -32.690  1.00  2.400          C  
ATOM  24649  H   ILE A1545     -30.784  64.473 -35.810  1.00  2.050          H  
ATOM  24650  HA  ILE A1545     -30.201  66.150 -33.590  1.00  2.060          H  
ATOM  24651  HB  ILE A1545     -28.864  63.600 -34.536  1.00  2.880          H  
ATOM  24652 1HG1 ILE A1545     -30.716  64.145 -32.187  1.00  2.880          H  
ATOM  24653 2HG1 ILE A1545     -31.264  63.614 -33.780  1.00  2.880          H  
ATOM  24654 1HG2 ILE A1545     -27.722  63.558 -32.278  1.00  2.880          H  
ATOM  24655 2HG2 ILE A1545     -27.178  64.953 -33.193  1.00  2.880          H  
ATOM  24656 3HG2 ILE A1545     -28.383  65.161 -31.909  1.00  2.880          H  
ATOM  24657 1HD1 ILE A1545     -31.125  61.742 -32.253  1.00  2.880          H  
ATOM  24658 2HD1 ILE A1545     -29.952  61.573 -33.579  1.00  2.880          H  
ATOM  24659 3HD1 ILE A1545     -29.410  62.063 -31.967  1.00  2.880          H  
ATOM  24660  N   VAL A1546     -27.780  66.100 -35.828  1.00  1.500          N  
ATOM  24661  CA  VAL A1546     -26.568  66.815 -36.186  1.00  1.390          C  
ATOM  24662  C   VAL A1546     -26.871  68.297 -36.401  1.00  1.360          C  
ATOM  24663  O   VAL A1546     -26.092  69.163 -35.972  1.00  1.320          O  
ATOM  24664  CB  VAL A1546     -25.907  66.211 -37.435  1.00  1.990          C  
ATOM  24665  CG1 VAL A1546     -24.747  67.084 -37.879  1.00  1.990          C  
ATOM  24666  CG2 VAL A1546     -25.412  64.801 -37.136  1.00  1.990          C  
ATOM  24667  H   VAL A1546     -28.153  65.353 -36.426  1.00  1.800          H  
ATOM  24668  HA  VAL A1546     -25.863  66.726 -35.362  1.00  1.670          H  
ATOM  24669  HB  VAL A1546     -26.640  66.175 -38.248  1.00  2.390          H  
ATOM  24670 1HG1 VAL A1546     -24.321  66.637 -38.746  1.00  2.390          H  
ATOM  24671 2HG1 VAL A1546     -25.084  68.086 -38.117  1.00  2.390          H  
ATOM  24672 3HG1 VAL A1546     -23.994  67.136 -37.085  1.00  2.390          H  
ATOM  24673 1HG2 VAL A1546     -24.956  64.390 -38.029  1.00  2.390          H  
ATOM  24674 2HG2 VAL A1546     -24.679  64.832 -36.333  1.00  2.390          H  
ATOM  24675 3HG2 VAL A1546     -26.248  64.168 -36.836  1.00  2.390          H  
ATOM  24676  N   VAL A1547     -27.974  68.600 -37.087  1.00  1.400          N  
ATOM  24677  CA  VAL A1547     -28.345  69.985 -37.295  1.00  1.420          C  
ATOM  24678  C   VAL A1547     -28.643  70.667 -35.965  1.00  1.490          C  
ATOM  24679  O   VAL A1547     -28.213  71.801 -35.764  1.00  1.470          O  
ATOM  24680  CB  VAL A1547     -29.523  70.107 -38.250  1.00  1.980          C  
ATOM  24681  CG1 VAL A1547     -30.011  71.559 -38.309  1.00  1.980          C  
ATOM  24682  CG2 VAL A1547     -29.084  69.648 -39.616  1.00  1.980          C  
ATOM  24683  H   VAL A1547     -28.563  67.850 -37.470  1.00  1.680          H  
ATOM  24684  HA  VAL A1547     -27.500  70.493 -37.757  1.00  1.700          H  
ATOM  24685  HB  VAL A1547     -30.345  69.475 -37.894  1.00  2.380          H  
ATOM  24686 1HG1 VAL A1547     -30.816  71.607 -38.978  1.00  2.380          H  
ATOM  24687 2HG1 VAL A1547     -30.343  71.896 -37.336  1.00  2.380          H  
ATOM  24688 3HG1 VAL A1547     -29.212  72.212 -38.659  1.00  2.380          H  
ATOM  24689 1HG2 VAL A1547     -29.930  69.718 -40.285  1.00  2.380          H  
ATOM  24690 2HG2 VAL A1547     -28.273  70.281 -39.965  1.00  2.380          H  
ATOM  24691 3HG2 VAL A1547     -28.741  68.622 -39.576  1.00  2.380          H  
ATOM  24692  N   VAL A1548     -29.373  70.007 -35.063  1.00  1.580          N  
ATOM  24693  CA  VAL A1548     -29.661  70.596 -33.764  1.00  1.660          C  
ATOM  24694  C   VAL A1548     -28.378  70.886 -33.004  1.00  1.610          C  
ATOM  24695  O   VAL A1548     -28.285  71.930 -32.354  1.00  1.610          O  
ATOM  24696  CB  VAL A1548     -30.625  69.736 -32.934  1.00  2.290          C  
ATOM  24697  CG1 VAL A1548     -30.719  70.270 -31.490  1.00  2.290          C  
ATOM  24698  CG2 VAL A1548     -32.012  69.799 -33.580  1.00  2.290          C  
ATOM  24699  H   VAL A1548     -29.742  69.078 -35.293  1.00  1.900          H  
ATOM  24700  HA  VAL A1548     -30.161  71.542 -33.935  1.00  1.990          H  
ATOM  24701  HB  VAL A1548     -30.267  68.705 -32.907  1.00  2.750          H  
ATOM  24702 1HG1 VAL A1548     -31.418  69.654 -30.925  1.00  2.750          H  
ATOM  24703 2HG1 VAL A1548     -29.744  70.232 -31.002  1.00  2.750          H  
ATOM  24704 3HG1 VAL A1548     -31.074  71.302 -31.506  1.00  2.750          H  
ATOM  24705 1HG2 VAL A1548     -32.694  69.199 -33.002  1.00  2.750          H  
ATOM  24706 2HG2 VAL A1548     -32.359  70.830 -33.597  1.00  2.750          H  
ATOM  24707 3HG2 VAL A1548     -31.972  69.422 -34.596  1.00  2.750          H  
ATOM  24708  N   LEU A1549     -27.406  69.964 -33.032  1.00  1.560          N  
ATOM  24709  CA  LEU A1549     -26.143  70.221 -32.359  1.00  1.520          C  
ATOM  24710  C   LEU A1549     -25.469  71.451 -32.970  1.00  1.420          C  
ATOM  24711  O   LEU A1549     -24.913  72.272 -32.238  1.00  1.420          O  
ATOM  24712  CB  LEU A1549     -25.206  69.010 -32.482  1.00  2.140          C  
ATOM  24713  CG  LEU A1549     -25.601  67.718 -31.711  1.00  2.140          C  
ATOM  24714  CD1 LEU A1549     -24.678  66.582 -32.151  1.00  2.140          C  
ATOM  24715  CD2 LEU A1549     -25.489  67.940 -30.207  1.00  2.140          C  
ATOM  24716  H   LEU A1549     -27.563  69.075 -33.517  1.00  1.870          H  
ATOM  24717  HA  LEU A1549     -26.345  70.433 -31.315  1.00  1.820          H  
ATOM  24718 1HB  LEU A1549     -25.135  68.747 -33.537  1.00  2.570          H  
ATOM  24719 2HB  LEU A1549     -24.222  69.313 -32.138  1.00  2.570          H  
ATOM  24720  HG  LEU A1549     -26.621  67.447 -31.953  1.00  2.570          H  
ATOM  24721 1HD1 LEU A1549     -24.957  65.668 -31.627  1.00  2.570          H  
ATOM  24722 2HD1 LEU A1549     -24.778  66.426 -33.223  1.00  2.570          H  
ATOM  24723 3HD1 LEU A1549     -23.649  66.832 -31.914  1.00  2.570          H  
ATOM  24724 1HD2 LEU A1549     -25.764  67.021 -29.691  1.00  2.570          H  
ATOM  24725 2HD2 LEU A1549     -24.463  68.206 -29.951  1.00  2.570          H  
ATOM  24726 3HD2 LEU A1549     -26.156  68.734 -29.890  1.00  2.570          H  
ATOM  24727  N   SER A1550     -25.539  71.596 -34.301  1.00  1.350          N  
ATOM  24728  CA  SER A1550     -24.971  72.758 -34.988  1.00  1.280          C  
ATOM  24729  C   SER A1550     -25.679  74.055 -34.585  1.00  1.300          C  
ATOM  24730  O   SER A1550     -25.031  75.092 -34.400  1.00  1.290          O  
ATOM  24731  CB  SER A1550     -25.057  72.581 -36.474  1.00  1.820          C  
ATOM  24732  OG  SER A1550     -24.261  71.521 -36.893  1.00  1.820          O  
ATOM  24733  H   SER A1550     -25.949  70.838 -34.856  1.00  1.620          H  
ATOM  24734  HA  SER A1550     -23.921  72.835 -34.711  1.00  1.540          H  
ATOM  24735 1HB  SER A1550     -26.080  72.426 -36.783  1.00  2.180          H  
ATOM  24736 2HB  SER A1550     -24.712  73.485 -36.932  1.00  2.180          H  
ATOM  24737  HG  SER A1550     -24.683  70.715 -36.535  1.00  2.180          H  
ATOM  24738  N   ILE A1551     -27.003  73.998 -34.434  1.00  1.370          N  
ATOM  24739  CA  ILE A1551     -27.765  75.159 -34.003  1.00  1.420          C  
ATOM  24740  C   ILE A1551     -27.311  75.524 -32.605  1.00  1.470          C  
ATOM  24741  O   ILE A1551     -27.094  76.700 -32.303  1.00  1.460          O  
ATOM  24742  CB  ILE A1551     -29.285  74.891 -33.989  1.00  1.970          C  
ATOM  24743  CG1 ILE A1551     -29.793  74.697 -35.420  1.00  1.970          C  
ATOM  24744  CG2 ILE A1551     -30.004  76.062 -33.299  1.00  1.970          C  
ATOM  24745  CD1 ILE A1551     -31.184  74.117 -35.525  1.00  1.970          C  
ATOM  24746  H   ILE A1551     -27.479  73.124 -34.679  1.00  1.640          H  
ATOM  24747  HA  ILE A1551     -27.553  75.994 -34.669  1.00  1.700          H  
ATOM  24748  HB  ILE A1551     -29.484  73.972 -33.443  1.00  2.360          H  
ATOM  24749 1HG1 ILE A1551     -29.789  75.660 -35.924  1.00  2.360          H  
ATOM  24750 2HG1 ILE A1551     -29.116  74.040 -35.942  1.00  2.360          H  
ATOM  24751 1HG2 ILE A1551     -31.070  75.886 -33.268  1.00  2.360          H  
ATOM  24752 2HG2 ILE A1551     -29.651  76.164 -32.288  1.00  2.360          H  
ATOM  24753 3HG2 ILE A1551     -29.806  76.985 -33.843  1.00  2.360          H  
ATOM  24754 1HD1 ILE A1551     -31.439  74.019 -36.572  1.00  2.360          H  
ATOM  24755 2HD1 ILE A1551     -31.214  73.145 -35.062  1.00  2.360          H  
ATOM  24756 3HD1 ILE A1551     -31.907  74.760 -35.048  1.00  2.360          H  
ATOM  24757  N   ALA A1552     -27.215  74.513 -31.732  1.00  1.550          N  
ATOM  24758  CA  ALA A1552     -26.785  74.715 -30.365  1.00  1.630          C  
ATOM  24759  C   ALA A1552     -25.389  75.320 -30.326  1.00  1.550          C  
ATOM  24760  O   ALA A1552     -25.125  76.174 -29.483  1.00  1.570          O  
ATOM  24761  CB  ALA A1552     -26.814  73.403 -29.607  1.00  2.250          C  
ATOM  24762  H   ALA A1552     -27.464  73.567 -32.034  1.00  1.860          H  
ATOM  24763  HA  ALA A1552     -27.474  75.413 -29.894  1.00  1.960          H  
ATOM  24764 1HB  ALA A1552     -26.515  73.570 -28.576  1.00  2.700          H  
ATOM  24765 2HB  ALA A1552     -27.824  72.995 -29.636  1.00  2.700          H  
ATOM  24766 3HB  ALA A1552     -26.132  72.701 -30.072  1.00  2.700          H  
ATOM  24767  N   SER A1553     -24.507  74.904 -31.247  1.00  1.470          N  
ATOM  24768  CA  SER A1553     -23.154  75.439 -31.339  1.00  1.430          C  
ATOM  24769  C   SER A1553     -23.187  76.928 -31.622  1.00  1.350          C  
ATOM  24770  O   SER A1553     -22.494  77.708 -30.954  1.00  1.400          O  
ATOM  24771  CB  SER A1553     -22.373  74.753 -32.443  1.00  2.020          C  
ATOM  24772  OG  SER A1553     -21.067  75.253 -32.523  1.00  2.020          O  
ATOM  24773  H   SER A1553     -24.775  74.129 -31.859  1.00  1.760          H  
ATOM  24774  HA  SER A1553     -22.655  75.285 -30.389  1.00  1.720          H  
ATOM  24775 1HB  SER A1553     -22.364  73.676 -32.286  1.00  2.420          H  
ATOM  24776 2HB  SER A1553     -22.862  74.925 -33.383  1.00  2.420          H  
ATOM  24777  HG  SER A1553     -20.660  74.780 -33.246  1.00  2.420          H  
ATOM  24778  N   LEU A1554     -24.007  77.337 -32.599  1.00  1.300          N  
ATOM  24779  CA  LEU A1554     -24.119  78.747 -32.945  1.00  1.300          C  
ATOM  24780  C   LEU A1554     -24.667  79.558 -31.772  1.00  1.360          C  
ATOM  24781  O   LEU A1554     -24.173  80.660 -31.491  1.00  1.380          O  
ATOM  24782  CB  LEU A1554     -25.052  78.918 -34.156  1.00  1.820          C  
ATOM  24783  CG  LEU A1554     -24.548  78.379 -35.532  1.00  1.820          C  
ATOM  24784  CD1 LEU A1554     -25.687  78.452 -36.536  1.00  1.820          C  
ATOM  24785  CD2 LEU A1554     -23.359  79.196 -36.025  1.00  1.820          C  
ATOM  24786  H   LEU A1554     -24.511  76.624 -33.139  1.00  1.560          H  
ATOM  24787  HA  LEU A1554     -23.129  79.125 -33.175  1.00  1.560          H  
ATOM  24788 1HB  LEU A1554     -25.985  78.401 -33.931  1.00  2.180          H  
ATOM  24789 2HB  LEU A1554     -25.275  79.977 -34.270  1.00  2.180          H  
ATOM  24790  HG  LEU A1554     -24.255  77.334 -35.431  1.00  2.180          H  
ATOM  24791 1HD1 LEU A1554     -25.344  78.062 -37.486  1.00  2.180          H  
ATOM  24792 2HD1 LEU A1554     -26.522  77.851 -36.180  1.00  2.180          H  
ATOM  24793 3HD1 LEU A1554     -26.010  79.478 -36.660  1.00  2.180          H  
ATOM  24794 1HD2 LEU A1554     -23.040  78.816 -36.984  1.00  2.180          H  
ATOM  24795 2HD2 LEU A1554     -23.646  80.232 -36.127  1.00  2.180          H  
ATOM  24796 3HD2 LEU A1554     -22.536  79.124 -35.326  1.00  2.180          H  
ATOM  24797  N   ILE A1555     -25.649  78.996 -31.058  1.00  1.410          N  
ATOM  24798  CA  ILE A1555     -26.227  79.668 -29.905  1.00  1.550          C  
ATOM  24799  C   ILE A1555     -25.188  79.804 -28.806  1.00  1.620          C  
ATOM  24800  O   ILE A1555     -25.051  80.879 -28.228  1.00  1.710          O  
ATOM  24801  CB  ILE A1555     -27.469  78.926 -29.371  1.00  2.110          C  
ATOM  24802  CG1 ILE A1555     -28.605  79.017 -30.409  1.00  2.110          C  
ATOM  24803  CG2 ILE A1555     -27.891  79.521 -28.014  1.00  2.110          C  
ATOM  24804  CD1 ILE A1555     -29.760  78.080 -30.145  1.00  2.110          C  
ATOM  24805  H   ILE A1555     -26.029  78.094 -31.366  1.00  1.690          H  
ATOM  24806  HA  ILE A1555     -26.533  80.667 -30.208  1.00  1.860          H  
ATOM  24807  HB  ILE A1555     -27.231  77.873 -29.245  1.00  2.540          H  
ATOM  24808 1HG1 ILE A1555     -28.984  80.036 -30.432  1.00  2.540          H  
ATOM  24809 2HG1 ILE A1555     -28.198  78.782 -31.389  1.00  2.540          H  
ATOM  24810 1HG2 ILE A1555     -28.754  79.001 -27.623  1.00  2.540          H  
ATOM  24811 2HG2 ILE A1555     -27.086  79.416 -27.310  1.00  2.540          H  
ATOM  24812 3HG2 ILE A1555     -28.129  80.579 -28.134  1.00  2.540          H  
ATOM  24813 1HD1 ILE A1555     -30.503  78.201 -30.932  1.00  2.540          H  
ATOM  24814 2HD1 ILE A1555     -29.395  77.055 -30.146  1.00  2.540          H  
ATOM  24815 3HD1 ILE A1555     -30.221  78.295 -29.191  1.00  2.540          H  
ATOM  24816  N   PHE A1556     -24.478  78.711 -28.505  1.00  1.640          N  
ATOM  24817  CA  PHE A1556     -23.451  78.667 -27.478  1.00  1.780          C  
ATOM  24818  C   PHE A1556     -22.419  79.738 -27.762  1.00  1.790          C  
ATOM  24819  O   PHE A1556     -22.069  80.516 -26.876  1.00  1.950          O  
ATOM  24820  CB  PHE A1556     -22.800  77.273 -27.449  1.00  2.440          C  
ATOM  24821  CG  PHE A1556     -21.697  77.055 -26.430  1.00  2.440          C  
ATOM  24822  CD1 PHE A1556     -22.009  76.779 -25.101  1.00  2.440          C  
ATOM  24823  CD2 PHE A1556     -20.358  77.100 -26.791  1.00  2.440          C  
ATOM  24824  CE1 PHE A1556     -21.018  76.557 -24.171  1.00  2.440          C  
ATOM  24825  CE2 PHE A1556     -19.374  76.879 -25.844  1.00  2.440          C  
ATOM  24826  CZ  PHE A1556     -19.703  76.610 -24.549  1.00  2.440          C  
ATOM  24827  H   PHE A1556     -24.676  77.850 -29.011  1.00  1.970          H  
ATOM  24828  HA  PHE A1556     -23.910  78.868 -26.511  1.00  2.140          H  
ATOM  24829 1HB  PHE A1556     -23.575  76.529 -27.273  1.00  2.920          H  
ATOM  24830 2HB  PHE A1556     -22.392  77.059 -28.433  1.00  2.920          H  
ATOM  24831  HD1 PHE A1556     -23.056  76.735 -24.800  1.00  2.920          H  
ATOM  24832  HD2 PHE A1556     -20.089  77.311 -27.830  1.00  2.920          H  
ATOM  24833  HE1 PHE A1556     -21.280  76.344 -23.136  1.00  2.920          H  
ATOM  24834  HE2 PHE A1556     -18.337  76.920 -26.114  1.00  2.920          H  
ATOM  24835  HZ  PHE A1556     -18.919  76.443 -23.821  1.00  2.920          H  
ATOM  24836  N   SER A1557     -21.935  79.797 -29.005  1.00  1.710          N  
ATOM  24837  CA  SER A1557     -20.939  80.784 -29.370  1.00  1.870          C  
ATOM  24838  C   SER A1557     -21.455  82.198 -29.115  1.00  2.010          C  
ATOM  24839  O   SER A1557     -20.748  83.015 -28.513  1.00  2.340          O  
ATOM  24840  CB  SER A1557     -20.581  80.620 -30.832  1.00  2.550          C  
ATOM  24841  OG  SER A1557     -19.621  81.557 -31.235  1.00  2.550          O  
ATOM  24842  H   SER A1557     -22.244  79.120 -29.709  1.00  2.050          H  
ATOM  24843  HA  SER A1557     -20.053  80.623 -28.758  1.00  2.240          H  
ATOM  24844 1HB  SER A1557     -20.213  79.609 -31.003  1.00  3.060          H  
ATOM  24845 2HB  SER A1557     -21.482  80.737 -31.436  1.00  3.060          H  
ATOM  24846  HG  SER A1557     -19.456  81.371 -32.159  1.00  3.060          H  
ATOM  24847  N   ALA A1558     -22.690  82.495 -29.556  1.00  1.860          N  
ATOM  24848  CA  ALA A1558     -23.261  83.820 -29.342  1.00  2.090          C  
ATOM  24849  C   ALA A1558     -23.378  84.148 -27.849  1.00  2.210          C  
ATOM  24850  O   ALA A1558     -23.069  85.274 -27.424  1.00  2.420          O  
ATOM  24851  CB  ALA A1558     -24.628  83.897 -29.996  1.00  2.830          C  
ATOM  24852  H   ALA A1558     -23.228  81.792 -30.077  1.00  2.230          H  
ATOM  24853  HA  ALA A1558     -22.598  84.552 -29.800  1.00  2.510          H  
ATOM  24854 1HB  ALA A1558     -25.044  84.892 -29.862  1.00  3.400          H  
ATOM  24855 2HB  ALA A1558     -24.530  83.680 -31.060  1.00  3.400          H  
ATOM  24856 3HB  ALA A1558     -25.286  83.159 -29.538  1.00  3.400          H  
ATOM  24857  N   ILE A1559     -23.768  83.154 -27.043  1.00  2.200          N  
ATOM  24858  CA  ILE A1559     -23.878  83.374 -25.614  1.00  2.360          C  
ATOM  24859  C   ILE A1559     -22.534  83.703 -25.027  1.00  2.420          C  
ATOM  24860  O   ILE A1559     -22.407  84.701 -24.321  1.00  2.710          O  
ATOM  24861  CB  ILE A1559     -24.472  82.156 -24.866  1.00  3.240          C  
ATOM  24862  CG1 ILE A1559     -25.954  81.986 -25.247  1.00  3.240          C  
ATOM  24863  CG2 ILE A1559     -24.276  82.318 -23.334  1.00  3.240          C  
ATOM  24864  CD1 ILE A1559     -26.557  80.665 -24.818  1.00  3.240          C  
ATOM  24865  H   ILE A1559     -24.048  82.258 -27.454  1.00  2.640          H  
ATOM  24866  HA  ILE A1559     -24.540  84.222 -25.450  1.00  2.830          H  
ATOM  24867  HB  ILE A1559     -23.956  81.254 -25.197  1.00  3.890          H  
ATOM  24868 1HG1 ILE A1559     -26.528  82.791 -24.793  1.00  3.890          H  
ATOM  24869 2HG1 ILE A1559     -26.047  82.069 -26.323  1.00  3.890          H  
ATOM  24870 1HG2 ILE A1559     -24.672  81.459 -22.809  1.00  3.890          H  
ATOM  24871 2HG2 ILE A1559     -23.223  82.400 -23.095  1.00  3.890          H  
ATOM  24872 3HG2 ILE A1559     -24.793  83.219 -22.997  1.00  3.890          H  
ATOM  24873 1HD1 ILE A1559     -27.598  80.630 -25.135  1.00  3.890          H  
ATOM  24874 2HD1 ILE A1559     -26.007  79.850 -25.286  1.00  3.890          H  
ATOM  24875 3HD1 ILE A1559     -26.516  80.554 -23.743  1.00  3.890          H  
ATOM  24876  N   LEU A1560     -21.504  82.925 -25.359  1.00  2.370          N  
ATOM  24877  CA  LEU A1560     -20.188  83.198 -24.804  1.00  2.600          C  
ATOM  24878  C   LEU A1560     -19.712  84.597 -25.170  1.00  2.730          C  
ATOM  24879  O   LEU A1560     -19.142  85.293 -24.336  1.00  3.030          O  
ATOM  24880  CB  LEU A1560     -19.169  82.162 -25.305  1.00  3.550          C  
ATOM  24881  CG  LEU A1560     -18.958  80.899 -24.426  1.00  3.550          C  
ATOM  24882  CD1 LEU A1560     -20.280  80.163 -24.203  1.00  3.550          C  
ATOM  24883  CD2 LEU A1560     -17.965  79.981 -25.128  1.00  3.550          C  
ATOM  24884  H   LEU A1560     -21.657  82.119 -25.974  1.00  2.840          H  
ATOM  24885  HA  LEU A1560     -20.252  83.138 -23.720  1.00  3.120          H  
ATOM  24886 1HB  LEU A1560     -19.490  81.830 -26.296  1.00  4.260          H  
ATOM  24887 2HB  LEU A1560     -18.206  82.659 -25.408  1.00  4.260          H  
ATOM  24888  HG  LEU A1560     -18.566  81.197 -23.460  1.00  4.260          H  
ATOM  24889 1HD1 LEU A1560     -20.106  79.293 -23.602  1.00  4.260          H  
ATOM  24890 2HD1 LEU A1560     -20.998  80.801 -23.700  1.00  4.260          H  
ATOM  24891 3HD1 LEU A1560     -20.676  79.849 -25.138  1.00  4.260          H  
ATOM  24892 1HD2 LEU A1560     -17.795  79.094 -24.524  1.00  4.260          H  
ATOM  24893 2HD2 LEU A1560     -18.374  79.691 -26.093  1.00  4.260          H  
ATOM  24894 3HD2 LEU A1560     -17.019  80.501 -25.276  1.00  4.260          H  
ATOM  24895  N   LYS A1561     -19.955  85.046 -26.400  1.00  2.640          N  
ATOM  24896  CA  LYS A1561     -19.523  86.387 -26.783  1.00  2.970          C  
ATOM  24897  C   LYS A1561     -20.138  87.479 -25.899  1.00  3.080          C  
ATOM  24898  O   LYS A1561     -19.496  88.476 -25.582  1.00  3.490          O  
ATOM  24899  CB  LYS A1561     -19.844  86.671 -28.250  1.00  4.030          C  
ATOM  24900  CG  LYS A1561     -18.987  85.904 -29.241  1.00  4.030          C  
ATOM  24901  CD  LYS A1561     -19.390  86.206 -30.677  1.00  4.030          C  
ATOM  24902  CE  LYS A1561     -18.540  85.419 -31.666  1.00  4.030          C  
ATOM  24903  NZ  LYS A1561     -18.943  85.679 -33.079  1.00  4.030          N  
ATOM  24904  H   LYS A1561     -20.400  84.424 -27.089  1.00  3.170          H  
ATOM  24905  HA  LYS A1561     -18.441  86.439 -26.654  1.00  3.560          H  
ATOM  24906 1HB  LYS A1561     -20.885  86.402 -28.440  1.00  4.830          H  
ATOM  24907 2HB  LYS A1561     -19.737  87.735 -28.449  1.00  4.830          H  
ATOM  24908 1HG  LYS A1561     -17.942  86.177 -29.097  1.00  4.830          H  
ATOM  24909 2HG  LYS A1561     -19.089  84.838 -29.058  1.00  4.830          H  
ATOM  24910 1HD  LYS A1561     -20.438  85.936 -30.819  1.00  4.830          H  
ATOM  24911 2HD  LYS A1561     -19.274  87.271 -30.874  1.00  4.830          H  
ATOM  24912 1HE  LYS A1561     -17.495  85.697 -31.539  1.00  4.830          H  
ATOM  24913 2HE  LYS A1561     -18.651  84.353 -31.457  1.00  4.830          H  
ATOM  24914 1HZ  LYS A1561     -18.359  85.137 -33.700  1.00  4.830          H  
ATOM  24915 2HZ  LYS A1561     -19.909  85.411 -33.208  1.00  4.830          H  
ATOM  24916 3HZ  LYS A1561     -18.836  86.661 -33.289  1.00  4.830          H  
ATOM  24917  N   SER A1562     -21.397  87.274 -25.500  1.00  2.840          N  
ATOM  24918  CA  SER A1562     -22.142  88.234 -24.683  1.00  3.080          C  
ATOM  24919  C   SER A1562     -21.793  88.196 -23.187  1.00  3.180          C  
ATOM  24920  O   SER A1562     -22.267  89.038 -22.415  1.00  3.390          O  
ATOM  24921  CB  SER A1562     -23.631  87.969 -24.812  1.00  4.220          C  
ATOM  24922  OG  SER A1562     -24.029  86.837 -24.067  1.00  4.220          O  
ATOM  24923  H   SER A1562     -21.884  86.430 -25.830  1.00  3.410          H  
ATOM  24924  HA  SER A1562     -21.920  89.233 -25.060  1.00  3.700          H  
ATOM  24925 1HB  SER A1562     -24.190  88.841 -24.477  1.00  5.060          H  
ATOM  24926 2HB  SER A1562     -23.874  87.808 -25.864  1.00  5.060          H  
ATOM  24927  HG  SER A1562     -23.429  86.099 -24.307  1.00  5.060          H  
ATOM  24928  N   LEU A1563     -21.033  87.191 -22.733  1.00  3.140          N  
ATOM  24929  CA  LEU A1563     -20.804  87.058 -21.299  1.00  3.350          C  
ATOM  24930  C   LEU A1563     -19.375  87.139 -20.832  1.00  3.440          C  
ATOM  24931  O   LEU A1563     -18.458  86.551 -21.406  1.00  3.990          O  
ATOM  24932  CB  LEU A1563     -21.293  85.695 -20.798  1.00  4.610          C  
ATOM  24933  CG  LEU A1563     -22.752  85.308 -20.966  1.00  4.610          C  
ATOM  24934  CD1 LEU A1563     -22.895  83.869 -20.492  1.00  4.610          C  
ATOM  24935  CD2 LEU A1563     -23.663  86.245 -20.183  1.00  4.610          C  
ATOM  24936  H   LEU A1563     -20.572  86.549 -23.384  1.00  3.770          H  
ATOM  24937  HA  LEU A1563     -21.348  87.852 -20.795  1.00  4.020          H  
ATOM  24938 1HB  LEU A1563     -20.715  84.942 -21.334  1.00  5.530          H  
ATOM  24939 2HB  LEU A1563     -21.047  85.617 -19.739  1.00  5.530          H  
ATOM  24940  HG  LEU A1563     -23.026  85.352 -22.015  1.00  5.530          H  
ATOM  24941 1HD1 LEU A1563     -23.925  83.547 -20.613  1.00  5.530          H  
ATOM  24942 2HD1 LEU A1563     -22.238  83.230 -21.080  1.00  5.530          H  
ATOM  24943 3HD1 LEU A1563     -22.617  83.802 -19.441  1.00  5.530          H  
ATOM  24944 1HD2 LEU A1563     -24.697  85.934 -20.318  1.00  5.530          H  
ATOM  24945 2HD2 LEU A1563     -23.408  86.211 -19.123  1.00  5.530          H  
ATOM  24946 3HD2 LEU A1563     -23.548  87.265 -20.552  1.00  5.530          H  
ATOM  24947  N   GLN A1564     -19.191  87.703 -19.647  1.00  3.360          N  
ATOM  24948  CA  GLN A1564     -17.876  87.635 -19.021  1.00  3.740          C  
ATOM  24949  C   GLN A1564     -17.824  86.319 -18.247  1.00  3.530          C  
ATOM  24950  O   GLN A1564     -17.838  86.295 -17.017  1.00  4.010          O  
ATOM  24951  CB  GLN A1564     -17.642  88.834 -18.106  1.00  5.080          C  
ATOM  24952  CG  GLN A1564     -17.696  90.163 -18.837  1.00  5.080          C  
ATOM  24953  CD  GLN A1564     -16.597  90.281 -19.861  1.00  5.080          C  
ATOM  24954  OE1 GLN A1564     -15.412  90.264 -19.519  1.00  5.080          O  
ATOM  24955  NE2 GLN A1564     -16.977  90.388 -21.130  1.00  5.080          N  
ATOM  24956  H   GLN A1564     -19.965  88.183 -19.207  1.00  4.030          H  
ATOM  24957  HA  GLN A1564     -17.102  87.609 -19.788  1.00  4.490          H  
ATOM  24958 1HB  GLN A1564     -18.391  88.847 -17.315  1.00  6.100          H  
ATOM  24959 2HB  GLN A1564     -16.665  88.744 -17.633  1.00  6.100          H  
ATOM  24960 1HG  GLN A1564     -18.652  90.253 -19.351  1.00  6.100          H  
ATOM  24961 2HG  GLN A1564     -17.581  90.970 -18.114  1.00  6.100          H  
ATOM  24962 1HE2 GLN A1564     -16.289  90.463 -21.855  1.00  6.100          H  
ATOM  24963 2HE2 GLN A1564     -17.950  90.394 -21.371  1.00  6.100          H  
ATOM  24964  N   SER A1565     -17.835  85.227 -19.010  1.00  3.170          N  
ATOM  24965  CA  SER A1565     -17.908  83.868 -18.500  1.00  3.290          C  
ATOM  24966  C   SER A1565     -16.551  83.226 -18.414  1.00  3.280          C  
ATOM  24967  O   SER A1565     -15.543  83.773 -18.866  1.00  3.620          O  
ATOM  24968  CB  SER A1565     -18.765  82.986 -19.381  1.00  4.560          C  
ATOM  24969  OG  SER A1565     -18.087  82.667 -20.560  1.00  4.560          O  
ATOM  24970  H   SER A1565     -17.813  85.390 -20.021  1.00  3.800          H  
ATOM  24971  HA  SER A1565     -18.337  83.897 -17.498  1.00  3.950          H  
ATOM  24972 1HB  SER A1565     -19.032  82.074 -18.851  1.00  5.470          H  
ATOM  24973 2HB  SER A1565     -19.685  83.501 -19.621  1.00  5.470          H  
ATOM  24974  HG  SER A1565     -18.713  82.188 -21.099  1.00  5.470          H  
ATOM  24975  N   TYR A1566     -16.544  82.030 -17.846  1.00  3.490          N  
ATOM  24976  CA  TYR A1566     -15.346  81.232 -17.703  1.00  3.760          C  
ATOM  24977  C   TYR A1566     -15.403  79.959 -18.541  1.00  3.250          C  
ATOM  24978  O   TYR A1566     -14.757  78.966 -18.207  1.00  3.090          O  
ATOM  24979  CB  TYR A1566     -15.134  80.919 -16.230  1.00  5.160          C  
ATOM  24980  CG  TYR A1566     -14.960  82.176 -15.427  1.00  5.160          C  
ATOM  24981  CD1 TYR A1566     -16.035  82.707 -14.730  1.00  5.160          C  
ATOM  24982  CD2 TYR A1566     -13.733  82.813 -15.399  1.00  5.160          C  
ATOM  24983  CE1 TYR A1566     -15.880  83.869 -14.010  1.00  5.160          C  
ATOM  24984  CE2 TYR A1566     -13.577  83.973 -14.677  1.00  5.160          C  
ATOM  24985  CZ  TYR A1566     -14.644  84.502 -13.986  1.00  5.160          C  
ATOM  24986  OH  TYR A1566     -14.488  85.663 -13.266  1.00  5.160          O  
ATOM  24987  H   TYR A1566     -17.413  81.659 -17.493  1.00  4.190          H  
ATOM  24988  HA  TYR A1566     -14.497  81.816 -18.061  1.00  4.510          H  
ATOM  24989 1HB  TYR A1566     -15.989  80.367 -15.838  1.00  6.190          H  
ATOM  24990 2HB  TYR A1566     -14.247  80.301 -16.104  1.00  6.190          H  
ATOM  24991  HD1 TYR A1566     -17.002  82.210 -14.756  1.00  6.190          H  
ATOM  24992  HD2 TYR A1566     -12.890  82.397 -15.950  1.00  6.190          H  
ATOM  24993  HE1 TYR A1566     -16.724  84.289 -13.465  1.00  6.190          H  
ATOM  24994  HE2 TYR A1566     -12.611  84.476 -14.655  1.00  6.190          H  
ATOM  24995  HH  TYR A1566     -15.331  85.914 -12.880  1.00  6.190          H  
ATOM  24996  N   PHE A1567     -16.209  79.949 -19.607  1.00  3.320          N  
ATOM  24997  CA  PHE A1567     -16.271  78.728 -20.413  1.00  3.100          C  
ATOM  24998  C   PHE A1567     -14.939  78.411 -21.064  1.00  2.290          C  
ATOM  24999  O   PHE A1567     -14.307  79.272 -21.679  1.00  2.420          O  
ATOM  25000  CB  PHE A1567     -17.332  78.792 -21.511  1.00  4.430          C  
ATOM  25001  CG  PHE A1567     -18.741  78.556 -21.061  1.00  4.430          C  
ATOM  25002  CD1 PHE A1567     -19.652  79.584 -20.912  1.00  4.430          C  
ATOM  25003  CD2 PHE A1567     -19.159  77.271 -20.808  1.00  4.430          C  
ATOM  25004  CE1 PHE A1567     -20.948  79.331 -20.525  1.00  4.430          C  
ATOM  25005  CE2 PHE A1567     -20.446  77.007 -20.419  1.00  4.430          C  
ATOM  25006  CZ  PHE A1567     -21.344  78.039 -20.279  1.00  4.430          C  
ATOM  25007  H   PHE A1567     -16.729  80.789 -19.860  1.00  3.980          H  
ATOM  25008  HA  PHE A1567     -16.525  77.900 -19.750  1.00  3.720          H  
ATOM  25009 1HB  PHE A1567     -17.287  79.767 -21.981  1.00  5.310          H  
ATOM  25010 2HB  PHE A1567     -17.090  78.055 -22.280  1.00  5.310          H  
ATOM  25011  HD1 PHE A1567     -19.354  80.587 -21.117  1.00  5.310          H  
ATOM  25012  HD2 PHE A1567     -18.450  76.455 -20.923  1.00  5.310          H  
ATOM  25013  HE1 PHE A1567     -21.662  80.153 -20.417  1.00  5.310          H  
ATOM  25014  HE2 PHE A1567     -20.760  75.981 -20.225  1.00  5.310          H  
ATOM  25015  HZ  PHE A1567     -22.371  77.830 -19.973  1.00  5.310          H  
ATOM  25016  N   SER A1568     -14.542  77.153 -20.952  1.00  1.920          N  
ATOM  25017  CA  SER A1568     -13.306  76.671 -21.532  1.00  1.340          C  
ATOM  25018  C   SER A1568     -13.365  76.559 -23.056  1.00  1.250          C  
ATOM  25019  O   SER A1568     -14.404  76.136 -23.595  1.00  1.560          O  
ATOM  25020  CB  SER A1568     -12.965  75.313 -20.947  1.00  2.110          C  
ATOM  25021  OG  SER A1568     -11.846  74.750 -21.587  1.00  2.110          O  
ATOM  25022  H   SER A1568     -15.114  76.517 -20.414  1.00  2.300          H  
ATOM  25023  HA  SER A1568     -12.543  77.380 -21.228  1.00  1.610          H  
ATOM  25024 1HB  SER A1568     -12.758  75.421 -19.882  1.00  2.530          H  
ATOM  25025 2HB  SER A1568     -13.821  74.647 -21.045  1.00  2.530          H  
ATOM  25026  HG  SER A1568     -11.622  73.962 -21.072  1.00  2.530          H  
ATOM  25027  N   PRO A1569     -12.267  76.900 -23.778  1.00  1.250          N  
ATOM  25028  CA  PRO A1569     -12.116  76.738 -25.208  1.00  1.680          C  
ATOM  25029  C   PRO A1569     -12.181  75.266 -25.597  1.00  1.450          C  
ATOM  25030  O   PRO A1569     -12.476  74.950 -26.749  1.00  1.780          O  
ATOM  25031  CB  PRO A1569     -10.746  77.370 -25.499  1.00  2.520          C  
ATOM  25032  CG  PRO A1569     -10.002  77.326 -24.189  1.00  2.520          C  
ATOM  25033  CD  PRO A1569     -11.067  77.497 -23.122  1.00  2.520          C  
ATOM  25034  HA  PRO A1569     -12.907  77.310 -25.706  1.00  2.020          H  
ATOM  25035 1HB  PRO A1569     -10.234  76.796 -26.289  1.00  3.020          H  
ATOM  25036 2HB  PRO A1569     -10.878  78.391 -25.883  1.00  3.020          H  
ATOM  25037 1HG  PRO A1569      -9.456  76.374 -24.096  1.00  3.020          H  
ATOM  25038 2HG  PRO A1569      -9.245  78.125 -24.161  1.00  3.020          H  
ATOM  25039 1HD  PRO A1569     -10.729  76.921 -22.252  1.00  3.020          H  
ATOM  25040 2HD  PRO A1569     -11.241  78.562 -22.888  1.00  3.020          H  
ATOM  25041  N   THR A1570     -11.919  74.354 -24.645  1.00  1.150          N  
ATOM  25042  CA  THR A1570     -11.975  72.938 -24.953  1.00  1.190          C  
ATOM  25043  C   THR A1570     -13.403  72.595 -25.320  1.00  1.160          C  
ATOM  25044  O   THR A1570     -13.656  71.985 -26.358  1.00  1.290          O  
ATOM  25045  CB  THR A1570     -11.533  72.055 -23.764  1.00  1.650          C  
ATOM  25046  OG1 THR A1570     -10.170  72.351 -23.403  1.00  1.650          O  
ATOM  25047  CG2 THR A1570     -11.631  70.576 -24.165  1.00  1.650          C  
ATOM  25048  H   THR A1570     -11.671  74.619 -23.691  1.00  1.380          H  
ATOM  25049  HA  THR A1570     -11.333  72.733 -25.812  1.00  1.430          H  
ATOM  25050  HB  THR A1570     -12.179  72.248 -22.907  1.00  1.980          H  
ATOM  25051  HG1 THR A1570      -9.968  71.947 -22.553  1.00  1.980          H  
ATOM  25052 1HG2 THR A1570     -11.319  69.954 -23.328  1.00  1.980          H  
ATOM  25053 2HG2 THR A1570     -12.656  70.320 -24.434  1.00  1.980          H  
ATOM  25054 3HG2 THR A1570     -10.979  70.388 -25.019  1.00  1.980          H  
ATOM  25055  N   LEU A1571     -14.349  72.995 -24.457  1.00  1.240          N  
ATOM  25056  CA  LEU A1571     -15.758  72.707 -24.686  1.00  1.390          C  
ATOM  25057  C   LEU A1571     -16.209  73.369 -25.968  1.00  1.230          C  
ATOM  25058  O   LEU A1571     -16.821  72.731 -26.826  1.00  1.260          O  
ATOM  25059  CB  LEU A1571     -16.614  73.212 -23.509  1.00  1.890          C  
ATOM  25060  CG  LEU A1571     -18.161  73.036 -23.645  1.00  1.890          C  
ATOM  25061  CD1 LEU A1571     -18.527  71.551 -23.775  1.00  1.890          C  
ATOM  25062  CD2 LEU A1571     -18.848  73.654 -22.431  1.00  1.890          C  
ATOM  25063  H   LEU A1571     -14.065  73.506 -23.633  1.00  1.490          H  
ATOM  25064  HA  LEU A1571     -15.872  71.633 -24.783  1.00  1.670          H  
ATOM  25065 1HB  LEU A1571     -16.296  72.691 -22.609  1.00  2.260          H  
ATOM  25066 2HB  LEU A1571     -16.414  74.279 -23.371  1.00  2.260          H  
ATOM  25067  HG  LEU A1571     -18.498  73.549 -24.534  1.00  2.260          H  
ATOM  25068 1HD1 LEU A1571     -19.608  71.454 -23.872  1.00  2.260          H  
ATOM  25069 2HD1 LEU A1571     -18.059  71.120 -24.656  1.00  2.260          H  
ATOM  25070 3HD1 LEU A1571     -18.197  71.013 -22.888  1.00  2.260          H  
ATOM  25071 1HD2 LEU A1571     -19.931  73.556 -22.533  1.00  2.260          H  
ATOM  25072 2HD2 LEU A1571     -18.522  73.148 -21.521  1.00  2.260          H  
ATOM  25073 3HD2 LEU A1571     -18.586  74.697 -22.373  1.00  2.260          H  
ATOM  25074  N   PHE A1572     -15.844  74.635 -26.147  1.00  1.150          N  
ATOM  25075  CA  PHE A1572     -16.229  75.351 -27.354  1.00  1.120          C  
ATOM  25076  C   PHE A1572     -15.803  74.565 -28.605  1.00  0.910          C  
ATOM  25077  O   PHE A1572     -16.622  74.316 -29.501  1.00  0.880          O  
ATOM  25078  CB  PHE A1572     -15.598  76.744 -27.295  1.00  1.580          C  
ATOM  25079  CG  PHE A1572     -15.799  77.654 -28.454  1.00  1.580          C  
ATOM  25080  CD1 PHE A1572     -16.983  78.361 -28.626  1.00  1.580          C  
ATOM  25081  CD2 PHE A1572     -14.771  77.849 -29.360  1.00  1.580          C  
ATOM  25082  CE1 PHE A1572     -17.130  79.229 -29.677  1.00  1.580          C  
ATOM  25083  CE2 PHE A1572     -14.918  78.722 -30.411  1.00  1.580          C  
ATOM  25084  CZ  PHE A1572     -16.101  79.413 -30.569  1.00  1.580          C  
ATOM  25085  H   PHE A1572     -15.331  75.120 -25.399  1.00  1.380          H  
ATOM  25086  HA  PHE A1572     -17.311  75.438 -27.376  1.00  1.340          H  
ATOM  25087 1HB  PHE A1572     -15.938  77.255 -26.395  1.00  1.900          H  
ATOM  25088 2HB  PHE A1572     -14.535  76.609 -27.184  1.00  1.900          H  
ATOM  25089  HD1 PHE A1572     -17.795  78.233 -27.924  1.00  1.900          H  
ATOM  25090  HD2 PHE A1572     -13.835  77.308 -29.230  1.00  1.900          H  
ATOM  25091  HE1 PHE A1572     -18.055  79.782 -29.801  1.00  1.900          H  
ATOM  25092  HE2 PHE A1572     -14.100  78.873 -31.117  1.00  1.900          H  
ATOM  25093  HZ  PHE A1572     -16.217  80.109 -31.400  1.00  1.900          H  
ATOM  25094  N   ARG A1573     -14.533  74.145 -28.657  1.00  0.860          N  
ATOM  25095  CA  ARG A1573     -14.021  73.390 -29.793  1.00  0.790          C  
ATOM  25096  C   ARG A1573     -14.737  72.045 -29.978  1.00  0.860          C  
ATOM  25097  O   ARG A1573     -15.106  71.704 -31.105  1.00  0.890          O  
ATOM  25098  CB  ARG A1573     -12.534  73.196 -29.606  1.00  1.130          C  
ATOM  25099  CG  ARG A1573     -11.765  74.492 -29.769  1.00  1.130          C  
ATOM  25100  CD  ARG A1573     -10.348  74.405 -29.354  1.00  1.130          C  
ATOM  25101  NE  ARG A1573      -9.713  75.695 -29.511  1.00  1.130          N  
ATOM  25102  CZ  ARG A1573      -8.504  76.049 -29.042  1.00  1.130          C  
ATOM  25103  NH1 ARG A1573      -7.754  75.202 -28.373  1.00  1.130          N  
ATOM  25104  NH2 ARG A1573      -8.065  77.273 -29.257  1.00  1.130          N  
ATOM  25105  H   ARG A1573     -13.895  74.371 -27.888  1.00  1.030          H  
ATOM  25106  HA  ARG A1573     -14.174  73.985 -30.689  1.00  0.950          H  
ATOM  25107 1HB  ARG A1573     -12.331  72.790 -28.615  1.00  1.360          H  
ATOM  25108 2HB  ARG A1573     -12.162  72.496 -30.349  1.00  1.360          H  
ATOM  25109 1HG  ARG A1573     -11.776  74.761 -30.826  1.00  1.360          H  
ATOM  25110 2HG  ARG A1573     -12.244  75.282 -29.202  1.00  1.360          H  
ATOM  25111 1HD  ARG A1573     -10.305  74.123 -28.300  1.00  1.360          H  
ATOM  25112 2HD  ARG A1573      -9.813  73.683 -29.946  1.00  1.360          H  
ATOM  25113  HE  ARG A1573     -10.234  76.396 -30.023  1.00  1.360          H  
ATOM  25114 1HH1 ARG A1573      -8.073  74.258 -28.207  1.00  1.360          H  
ATOM  25115 2HH1 ARG A1573      -6.850  75.494 -28.030  1.00  1.360          H  
ATOM  25116 1HH2 ARG A1573      -8.632  77.934 -29.772  1.00  1.360          H  
ATOM  25117 2HH2 ARG A1573      -7.160  77.535 -28.910  1.00  1.360          H  
ATOM  25118  N   VAL A1574     -14.986  71.321 -28.879  1.00  1.010          N  
ATOM  25119  CA  VAL A1574     -15.663  70.030 -28.946  1.00  1.200          C  
ATOM  25120  C   VAL A1574     -17.075  70.166 -29.497  1.00  1.160          C  
ATOM  25121  O   VAL A1574     -17.518  69.323 -30.279  1.00  1.230          O  
ATOM  25122  CB  VAL A1574     -15.656  69.330 -27.574  1.00  1.600          C  
ATOM  25123  CG1 VAL A1574     -16.571  68.096 -27.587  1.00  1.600          C  
ATOM  25124  CG2 VAL A1574     -14.213  68.884 -27.266  1.00  1.600          C  
ATOM  25125  H   VAL A1574     -14.639  71.661 -27.975  1.00  1.210          H  
ATOM  25126  HA  VAL A1574     -15.101  69.400 -29.624  1.00  1.440          H  
ATOM  25127  HB  VAL A1574     -16.008  70.026 -26.809  1.00  1.920          H  
ATOM  25128 1HG1 VAL A1574     -16.536  67.613 -26.612  1.00  1.920          H  
ATOM  25129 2HG1 VAL A1574     -17.600  68.386 -27.799  1.00  1.920          H  
ATOM  25130 3HG1 VAL A1574     -16.230  67.396 -28.352  1.00  1.920          H  
ATOM  25131 1HG2 VAL A1574     -14.184  68.394 -26.296  1.00  1.920          H  
ATOM  25132 2HG2 VAL A1574     -13.878  68.188 -28.035  1.00  1.920          H  
ATOM  25133 3HG2 VAL A1574     -13.551  69.740 -27.254  1.00  1.920          H  
ATOM  25134  N   ILE A1575     -17.803  71.193 -29.073  1.00  1.130          N  
ATOM  25135  CA  ILE A1575     -19.138  71.421 -29.600  1.00  1.210          C  
ATOM  25136  C   ILE A1575     -19.056  71.699 -31.112  1.00  1.070          C  
ATOM  25137  O   ILE A1575     -19.812  71.130 -31.899  1.00  1.180          O  
ATOM  25138  CB  ILE A1575     -19.848  72.579 -28.855  1.00  1.660          C  
ATOM  25139  CG1 ILE A1575     -20.154  72.163 -27.388  1.00  1.660          C  
ATOM  25140  CG2 ILE A1575     -21.129  72.958 -29.585  1.00  1.660          C  
ATOM  25141  CD1 ILE A1575     -20.569  73.316 -26.484  1.00  1.660          C  
ATOM  25142  H   ILE A1575     -17.408  71.818 -28.362  1.00  1.360          H  
ATOM  25143  HA  ILE A1575     -19.725  70.517 -29.453  1.00  1.450          H  
ATOM  25144  HB  ILE A1575     -19.178  73.444 -28.815  1.00  1.990          H  
ATOM  25145 1HG1 ILE A1575     -20.949  71.421 -27.392  1.00  1.990          H  
ATOM  25146 2HG1 ILE A1575     -19.260  71.707 -26.964  1.00  1.990          H  
ATOM  25147 1HG2 ILE A1575     -21.615  73.769 -29.074  1.00  1.990          H  
ATOM  25148 2HG2 ILE A1575     -20.882  73.268 -30.582  1.00  1.990          H  
ATOM  25149 3HG2 ILE A1575     -21.801  72.099 -29.626  1.00  1.990          H  
ATOM  25150 1HD1 ILE A1575     -20.753  72.943 -25.482  1.00  1.990          H  
ATOM  25151 2HD1 ILE A1575     -19.766  74.045 -26.456  1.00  1.990          H  
ATOM  25152 3HD1 ILE A1575     -21.471  73.793 -26.844  1.00  1.990          H  
ATOM  25153  N   ARG A1576     -18.123  72.559 -31.543  1.00  0.910          N  
ATOM  25154  CA  ARG A1576     -17.971  72.888 -32.970  1.00  0.900          C  
ATOM  25155  C   ARG A1576     -17.734  71.640 -33.834  1.00  0.820          C  
ATOM  25156  O   ARG A1576     -18.302  71.521 -34.934  1.00  0.850          O  
ATOM  25157  CB  ARG A1576     -16.834  73.880 -33.167  1.00  1.260          C  
ATOM  25158  CG  ARG A1576     -17.142  75.270 -32.664  1.00  1.260          C  
ATOM  25159  CD  ARG A1576     -15.950  76.152 -32.657  1.00  1.260          C  
ATOM  25160  NE  ARG A1576     -15.448  76.518 -33.997  1.00  1.260          N  
ATOM  25161  CZ  ARG A1576     -15.905  77.578 -34.717  1.00  1.260          C  
ATOM  25162  NH1 ARG A1576     -16.880  78.336 -34.234  1.00  1.260          N  
ATOM  25163  NH2 ARG A1576     -15.386  77.883 -35.901  1.00  1.260          N  
ATOM  25164  H   ARG A1576     -17.534  73.026 -30.847  1.00  1.090          H  
ATOM  25165  HA  ARG A1576     -18.891  73.363 -33.303  1.00  1.080          H  
ATOM  25166 1HB  ARG A1576     -15.947  73.530 -32.649  1.00  1.520          H  
ATOM  25167 2HB  ARG A1576     -16.586  73.955 -34.225  1.00  1.520          H  
ATOM  25168 1HG  ARG A1576     -17.887  75.713 -33.317  1.00  1.520          H  
ATOM  25169 2HG  ARG A1576     -17.542  75.219 -31.655  1.00  1.520          H  
ATOM  25170 1HD  ARG A1576     -16.214  77.042 -32.136  1.00  1.520          H  
ATOM  25171 2HD  ARG A1576     -15.145  75.660 -32.118  1.00  1.520          H  
ATOM  25172  HE  ARG A1576     -14.695  75.934 -34.409  1.00  1.520          H  
ATOM  25173 1HH1 ARG A1576     -17.290  78.130 -33.335  1.00  1.520          H  
ATOM  25174 2HH1 ARG A1576     -17.214  79.127 -34.766  1.00  1.520          H  
ATOM  25175 1HH2 ARG A1576     -14.600  77.359 -36.314  1.00  1.520          H  
ATOM  25176 2HH2 ARG A1576     -15.733  78.675 -36.412  1.00  1.520          H  
ATOM  25177  N   LEU A1577     -16.991  70.663 -33.289  1.00  0.830          N  
ATOM  25178  CA  LEU A1577     -16.679  69.407 -33.979  1.00  0.880          C  
ATOM  25179  C   LEU A1577     -17.925  68.621 -34.361  1.00  0.810          C  
ATOM  25180  O   LEU A1577     -17.868  67.756 -35.231  1.00  0.920          O  
ATOM  25181  CB  LEU A1577     -15.842  68.429 -33.127  1.00  1.210          C  
ATOM  25182  CG  LEU A1577     -14.402  68.783 -32.740  1.00  1.210          C  
ATOM  25183  CD1 LEU A1577     -13.866  67.650 -31.856  1.00  1.210          C  
ATOM  25184  CD2 LEU A1577     -13.572  68.972 -33.947  1.00  1.210          C  
ATOM  25185  H   LEU A1577     -16.540  70.866 -32.388  1.00  1.000          H  
ATOM  25186  HA  LEU A1577     -16.152  69.646 -34.898  1.00  1.060          H  
ATOM  25187 1HB  LEU A1577     -16.384  68.261 -32.202  1.00  1.450          H  
ATOM  25188 2HB  LEU A1577     -15.804  67.480 -33.660  1.00  1.450          H  
ATOM  25189  HG  LEU A1577     -14.383  69.686 -32.160  1.00  1.450          H  
ATOM  25190 1HD1 LEU A1577     -12.859  67.865 -31.562  1.00  1.450          H  
ATOM  25191 2HD1 LEU A1577     -14.490  67.543 -30.970  1.00  1.450          H  
ATOM  25192 3HD1 LEU A1577     -13.879  66.719 -32.419  1.00  1.450          H  
ATOM  25193 1HD2 LEU A1577     -12.548  69.196 -33.650  1.00  1.450          H  
ATOM  25194 2HD2 LEU A1577     -13.597  68.070 -34.514  1.00  1.450          H  
ATOM  25195 3HD2 LEU A1577     -13.956  69.785 -34.548  1.00  1.450          H  
ATOM  25196  N   ALA A1578     -19.078  68.915 -33.759  1.00  0.750          N  
ATOM  25197  CA  ALA A1578     -20.309  68.179 -34.028  1.00  0.850          C  
ATOM  25198  C   ALA A1578     -20.639  68.161 -35.516  1.00  0.770          C  
ATOM  25199  O   ALA A1578     -21.249  67.206 -36.006  1.00  0.830          O  
ATOM  25200  CB  ALA A1578     -21.470  68.807 -33.273  1.00  1.150          C  
ATOM  25201  H   ALA A1578     -19.118  69.679 -33.076  1.00  0.900          H  
ATOM  25202  HA  ALA A1578     -20.169  67.152 -33.693  1.00  1.020          H  
ATOM  25203 1HB  ALA A1578     -22.372  68.238 -33.468  1.00  1.380          H  
ATOM  25204 2HB  ALA A1578     -21.251  68.804 -32.206  1.00  1.380          H  
ATOM  25205 3HB  ALA A1578     -21.608  69.834 -33.610  1.00  1.380          H  
ATOM  25206  N   ARG A1579     -20.209  69.197 -36.240  1.00  0.740          N  
ATOM  25207  CA  ARG A1579     -20.464  69.367 -37.663  1.00  0.860          C  
ATOM  25208  C   ARG A1579     -19.883  68.251 -38.537  1.00  0.850          C  
ATOM  25209  O   ARG A1579     -20.319  68.070 -39.687  1.00  0.930          O  
ATOM  25210  CB  ARG A1579     -19.886  70.680 -38.132  1.00  1.160          C  
ATOM  25211  CG  ARG A1579     -20.560  71.892 -37.566  1.00  1.160          C  
ATOM  25212  CD  ARG A1579     -19.965  73.121 -38.095  1.00  1.160          C  
ATOM  25213  NE  ARG A1579     -18.606  73.303 -37.644  1.00  1.160          N  
ATOM  25214  CZ  ARG A1579     -17.775  74.250 -38.108  1.00  1.160          C  
ATOM  25215  NH1 ARG A1579     -18.187  75.099 -39.032  1.00  1.160          N  
ATOM  25216  NH2 ARG A1579     -16.541  74.313 -37.642  1.00  1.160          N  
ATOM  25217  H   ARG A1579     -19.686  69.930 -35.748  1.00  0.890          H  
ATOM  25218  HA  ARG A1579     -21.544  69.393 -37.802  1.00  1.030          H  
ATOM  25219 1HB  ARG A1579     -18.836  70.721 -37.854  1.00  1.390          H  
ATOM  25220 2HB  ARG A1579     -19.947  70.740 -39.217  1.00  1.390          H  
ATOM  25221 1HG  ARG A1579     -21.616  71.875 -37.807  1.00  1.390          H  
ATOM  25222 2HG  ARG A1579     -20.441  71.897 -36.482  1.00  1.390          H  
ATOM  25223 1HD  ARG A1579     -19.963  73.071 -39.184  1.00  1.390          H  
ATOM  25224 2HD  ARG A1579     -20.554  73.975 -37.767  1.00  1.390          H  
ATOM  25225  HE  ARG A1579     -18.254  72.666 -36.923  1.00  1.390          H  
ATOM  25226 1HH1 ARG A1579     -19.143  75.041 -39.401  1.00  1.390          H  
ATOM  25227 2HH1 ARG A1579     -17.559  75.806 -39.387  1.00  1.390          H  
ATOM  25228 1HH2 ARG A1579     -16.242  73.638 -36.950  1.00  1.390          H  
ATOM  25229 2HH2 ARG A1579     -15.901  75.006 -38.003  1.00  1.390          H  
ATOM  25230  N   ILE A1580     -18.922  67.466 -38.013  1.00  0.840          N  
ATOM  25231  CA  ILE A1580     -18.394  66.396 -38.853  1.00  0.960          C  
ATOM  25232  C   ILE A1580     -19.500  65.371 -39.075  1.00  0.850          C  
ATOM  25233  O   ILE A1580     -19.444  64.590 -40.021  1.00  0.880          O  
ATOM  25234  CB  ILE A1580     -17.106  65.708 -38.328  1.00  1.300          C  
ATOM  25235  CG1 ILE A1580     -17.356  64.918 -37.002  1.00  1.300          C  
ATOM  25236  CG2 ILE A1580     -16.012  66.800 -38.153  1.00  1.300          C  
ATOM  25237  CD1 ILE A1580     -16.194  64.031 -36.572  1.00  1.300          C  
ATOM  25238  H   ILE A1580     -18.592  67.616 -37.051  1.00  1.010          H  
ATOM  25239  HA  ILE A1580     -18.148  66.818 -39.817  1.00  1.150          H  
ATOM  25240  HB  ILE A1580     -16.769  64.983 -39.071  1.00  1.560          H  
ATOM  25241 1HG1 ILE A1580     -17.565  65.608 -36.207  1.00  1.560          H  
ATOM  25242 2HG1 ILE A1580     -18.213  64.267 -37.132  1.00  1.560          H  
ATOM  25243 1HG2 ILE A1580     -15.082  66.357 -37.830  1.00  1.560          H  
ATOM  25244 2HG2 ILE A1580     -15.847  67.301 -39.100  1.00  1.560          H  
ATOM  25245 3HG2 ILE A1580     -16.341  67.529 -37.409  1.00  1.560          H  
ATOM  25246 1HD1 ILE A1580     -16.463  63.512 -35.653  1.00  1.560          H  
ATOM  25247 2HD1 ILE A1580     -15.987  63.299 -37.354  1.00  1.560          H  
ATOM  25248 3HD1 ILE A1580     -15.307  64.624 -36.392  1.00  1.560          H  
ATOM  25249  N   GLY A1581     -20.542  65.384 -38.224  1.00  0.810          N  
ATOM  25250  CA  GLY A1581     -21.670  64.499 -38.401  1.00  0.850          C  
ATOM  25251  C   GLY A1581     -22.296  64.717 -39.776  1.00  0.840          C  
ATOM  25252  O   GLY A1581     -22.790  63.767 -40.378  1.00  0.880          O  
ATOM  25253  H   GLY A1581     -20.561  66.032 -37.432  1.00  0.970          H  
ATOM  25254 1HA  GLY A1581     -21.347  63.464 -38.296  1.00  1.020          H  
ATOM  25255 2HA  GLY A1581     -22.403  64.695 -37.621  1.00  1.020          H  
ATOM  25256  N   ARG A1582     -22.294  65.963 -40.291  1.00  0.890          N  
ATOM  25257  CA  ARG A1582     -22.832  66.183 -41.621  1.00  0.960          C  
ATOM  25258  C   ARG A1582     -21.863  65.666 -42.646  1.00  0.930          C  
ATOM  25259  O   ARG A1582     -22.247  64.987 -43.587  1.00  0.960          O  
ATOM  25260  CB  ARG A1582     -23.123  67.640 -41.925  1.00  1.320          C  
ATOM  25261  CG  ARG A1582     -24.322  68.189 -41.255  1.00  1.320          C  
ATOM  25262  CD  ARG A1582     -24.737  69.470 -41.826  1.00  1.320          C  
ATOM  25263  NE  ARG A1582     -23.820  70.572 -41.493  1.00  1.320          N  
ATOM  25264  CZ  ARG A1582     -23.909  71.299 -40.369  1.00  1.320          C  
ATOM  25265  NH1 ARG A1582     -24.837  71.018 -39.489  1.00  1.320          N  
ATOM  25266  NH2 ARG A1582     -23.056  72.285 -40.170  1.00  1.320          N  
ATOM  25267  H   ARG A1582     -21.867  66.747 -39.794  1.00  1.070          H  
ATOM  25268  HA  ARG A1582     -23.763  65.627 -41.718  1.00  1.150          H  
ATOM  25269 1HB  ARG A1582     -22.273  68.244 -41.608  1.00  1.580          H  
ATOM  25270 2HB  ARG A1582     -23.228  67.773 -42.986  1.00  1.580          H  
ATOM  25271 1HG  ARG A1582     -25.150  67.484 -41.301  1.00  1.580          H  
ATOM  25272 2HG  ARG A1582     -24.055  68.382 -40.231  1.00  1.580          H  
ATOM  25273 1HD  ARG A1582     -24.749  69.361 -42.908  1.00  1.580          H  
ATOM  25274 2HD  ARG A1582     -25.740  69.719 -41.490  1.00  1.580          H  
ATOM  25275  HE  ARG A1582     -23.073  70.839 -42.150  1.00  1.580          H  
ATOM  25276 1HH1 ARG A1582     -25.481  70.268 -39.662  1.00  1.580          H  
ATOM  25277 2HH1 ARG A1582     -24.883  71.525 -38.620  1.00  1.580          H  
ATOM  25278 1HH2 ARG A1582     -22.348  72.466 -40.887  1.00  1.580          H  
ATOM  25279 2HH2 ARG A1582     -23.117  72.870 -39.347  1.00  1.580          H  
ATOM  25280  N   ILE A1583     -20.576  65.896 -42.424  1.00  0.910          N  
ATOM  25281  CA  ILE A1583     -19.585  65.475 -43.410  1.00  0.930          C  
ATOM  25282  C   ILE A1583     -19.654  63.974 -43.620  1.00  0.930          C  
ATOM  25283  O   ILE A1583     -19.654  63.494 -44.752  1.00  0.920          O  
ATOM  25284  CB  ILE A1583     -18.154  65.842 -42.996  1.00  1.290          C  
ATOM  25285  CG1 ILE A1583     -17.972  67.343 -43.012  1.00  1.290          C  
ATOM  25286  CG2 ILE A1583     -17.211  65.192 -43.968  1.00  1.290          C  
ATOM  25287  CD1 ILE A1583     -16.690  67.796 -42.353  1.00  1.290          C  
ATOM  25288  H   ILE A1583     -20.321  66.447 -41.598  1.00  1.090          H  
ATOM  25289  HA  ILE A1583     -19.800  65.963 -44.356  1.00  1.120          H  
ATOM  25290  HB  ILE A1583     -17.939  65.491 -41.990  1.00  1.550          H  
ATOM  25291 1HG1 ILE A1583     -17.981  67.675 -44.032  1.00  1.550          H  
ATOM  25292 2HG1 ILE A1583     -18.807  67.815 -42.489  1.00  1.550          H  
ATOM  25293 1HG2 ILE A1583     -16.211  65.430 -43.745  1.00  1.550          H  
ATOM  25294 2HG2 ILE A1583     -17.312  64.142 -43.931  1.00  1.550          H  
ATOM  25295 3HG2 ILE A1583     -17.445  65.537 -44.964  1.00  1.550          H  
ATOM  25296 1HD1 ILE A1583     -16.630  68.867 -42.412  1.00  1.550          H  
ATOM  25297 2HD1 ILE A1583     -16.670  67.494 -41.325  1.00  1.550          H  
ATOM  25298 3HD1 ILE A1583     -15.841  67.373 -42.851  1.00  1.550          H  
ATOM  25299  N   LEU A1584     -19.744  63.237 -42.531  1.00  0.970          N  
ATOM  25300  CA  LEU A1584     -19.797  61.786 -42.526  1.00  1.010          C  
ATOM  25301  C   LEU A1584     -21.034  61.250 -43.255  1.00  1.020          C  
ATOM  25302  O   LEU A1584     -21.085  60.087 -43.662  1.00  1.000          O  
ATOM  25303  CB  LEU A1584     -19.732  61.306 -41.070  1.00  1.400          C  
ATOM  25304  CG  LEU A1584     -18.355  61.598 -40.312  1.00  1.400          C  
ATOM  25305  CD1 LEU A1584     -18.514  61.252 -38.840  1.00  1.400          C  
ATOM  25306  CD2 LEU A1584     -17.209  60.810 -40.934  1.00  1.400          C  
ATOM  25307  H   LEU A1584     -19.739  63.727 -41.631  1.00  1.160          H  
ATOM  25308  HA  LEU A1584     -18.944  61.404 -43.052  1.00  1.210          H  
ATOM  25309 1HB  LEU A1584     -20.525  61.812 -40.519  1.00  1.680          H  
ATOM  25310 2HB  LEU A1584     -19.920  60.233 -41.044  1.00  1.680          H  
ATOM  25311  HG  LEU A1584     -18.119  62.647 -40.384  1.00  1.680          H  
ATOM  25312 1HD1 LEU A1584     -17.586  61.474 -38.316  1.00  1.680          H  
ATOM  25313 2HD1 LEU A1584     -19.320  61.851 -38.415  1.00  1.680          H  
ATOM  25314 3HD1 LEU A1584     -18.748  60.194 -38.730  1.00  1.680          H  
ATOM  25315 1HD2 LEU A1584     -16.292  61.032 -40.396  1.00  1.680          H  
ATOM  25316 2HD2 LEU A1584     -17.418  59.742 -40.866  1.00  1.680          H  
ATOM  25317 3HD2 LEU A1584     -17.081  61.086 -41.964  1.00  1.680          H  
ATOM  25318  N   ARG A1585     -22.062  62.077 -43.441  1.00  1.070          N  
ATOM  25319  CA  ARG A1585     -23.260  61.627 -44.111  1.00  1.120          C  
ATOM  25320  C   ARG A1585     -22.949  61.363 -45.580  1.00  0.980          C  
ATOM  25321  O   ARG A1585     -23.624  60.554 -46.222  1.00  1.000          O  
ATOM  25322  CB  ARG A1585     -24.401  62.629 -43.997  1.00  1.550          C  
ATOM  25323  CG  ARG A1585     -25.786  62.151 -44.549  1.00  1.550          C  
ATOM  25324  CD  ARG A1585     -26.504  61.234 -43.601  1.00  1.550          C  
ATOM  25325  NE  ARG A1585     -25.994  59.840 -43.641  1.00  1.550          N  
ATOM  25326  CZ  ARG A1585     -26.301  58.876 -42.736  1.00  1.550          C  
ATOM  25327  NH1 ARG A1585     -27.129  59.141 -41.761  1.00  1.550          N  
ATOM  25328  NH2 ARG A1585     -25.755  57.670 -42.826  1.00  1.550          N  
ATOM  25329  H   ARG A1585     -21.997  63.063 -43.188  1.00  1.280          H  
ATOM  25330  HA  ARG A1585     -23.562  60.698 -43.644  1.00  1.340          H  
ATOM  25331 1HB  ARG A1585     -24.523  62.929 -42.960  1.00  1.860          H  
ATOM  25332 2HB  ARG A1585     -24.132  63.510 -44.552  1.00  1.860          H  
ATOM  25333 1HG  ARG A1585     -26.419  63.025 -44.706  1.00  1.860          H  
ATOM  25334 2HG  ARG A1585     -25.672  61.631 -45.478  1.00  1.860          H  
ATOM  25335 1HD  ARG A1585     -26.382  61.615 -42.596  1.00  1.860          H  
ATOM  25336 2HD  ARG A1585     -27.567  61.223 -43.855  1.00  1.860          H  
ATOM  25337  HE  ARG A1585     -25.330  59.594 -44.376  1.00  1.860          H  
ATOM  25338 1HH1 ARG A1585     -27.547  60.057 -41.704  1.00  1.860          H  
ATOM  25339 2HH1 ARG A1585     -27.337  58.442 -41.061  1.00  1.860          H  
ATOM  25340 1HH2 ARG A1585     -25.101  57.458 -43.567  1.00  1.860          H  
ATOM  25341 2HH2 ARG A1585     -25.982  56.960 -42.144  1.00  1.860          H  
ATOM  25342  N   LEU A1586     -21.887  62.005 -46.109  1.00  0.910          N  
ATOM  25343  CA  LEU A1586     -21.507  61.926 -47.515  1.00  0.860          C  
ATOM  25344  C   LEU A1586     -21.196  60.509 -47.940  1.00  0.760          C  
ATOM  25345  O   LEU A1586     -21.193  60.213 -49.136  1.00  0.790          O  
ATOM  25346  CB  LEU A1586     -20.283  62.819 -47.811  1.00  1.220          C  
ATOM  25347  CG  LEU A1586     -20.481  64.387 -47.709  1.00  1.220          C  
ATOM  25348  CD1 LEU A1586     -19.121  65.091 -47.878  1.00  1.220          C  
ATOM  25349  CD2 LEU A1586     -21.471  64.874 -48.769  1.00  1.220          C  
ATOM  25350  H   LEU A1586     -21.298  62.597 -45.514  1.00  1.090          H  
ATOM  25351  HA  LEU A1586     -22.345  62.261 -48.110  1.00  1.030          H  
ATOM  25352 1HB  LEU A1586     -19.498  62.544 -47.107  1.00  1.470          H  
ATOM  25353 2HB  LEU A1586     -19.927  62.593 -48.816  1.00  1.470          H  
ATOM  25354  HG  LEU A1586     -20.856  64.635 -46.729  1.00  1.470          H  
ATOM  25355 1HD1 LEU A1586     -19.251  66.170 -47.794  1.00  1.470          H  
ATOM  25356 2HD1 LEU A1586     -18.450  64.755 -47.105  1.00  1.470          H  
ATOM  25357 3HD1 LEU A1586     -18.703  64.856 -48.855  1.00  1.470          H  
ATOM  25358 1HD2 LEU A1586     -21.587  65.945 -48.690  1.00  1.470          H  
ATOM  25359 2HD2 LEU A1586     -21.104  64.625 -49.761  1.00  1.470          H  
ATOM  25360 3HD2 LEU A1586     -22.413  64.417 -48.617  1.00  1.470          H  
ATOM  25361  N   ILE A1587     -20.933  59.631 -46.980  1.00  0.770          N  
ATOM  25362  CA  ILE A1587     -20.641  58.252 -47.282  1.00  0.920          C  
ATOM  25363  C   ILE A1587     -21.825  57.607 -47.991  1.00  0.950          C  
ATOM  25364  O   ILE A1587     -21.636  56.801 -48.898  1.00  1.030          O  
ATOM  25365  CB  ILE A1587     -20.225  57.466 -46.035  1.00  1.230          C  
ATOM  25366  CG1 ILE A1587     -18.871  58.054 -45.459  1.00  1.230          C  
ATOM  25367  CG2 ILE A1587     -20.113  55.963 -46.361  1.00  1.230          C  
ATOM  25368  CD1 ILE A1587     -17.677  58.080 -46.431  1.00  1.230          C  
ATOM  25369  H   ILE A1587     -20.964  59.926 -45.998  1.00  0.920          H  
ATOM  25370  HA  ILE A1587     -19.821  58.223 -47.971  1.00  1.100          H  
ATOM  25371  HB  ILE A1587     -20.980  57.608 -45.258  1.00  1.470          H  
ATOM  25372 1HG1 ILE A1587     -19.045  59.072 -45.097  1.00  1.470          H  
ATOM  25373 2HG1 ILE A1587     -18.589  57.434 -44.610  1.00  1.470          H  
ATOM  25374 1HG2 ILE A1587     -19.832  55.423 -45.461  1.00  1.470          H  
ATOM  25375 2HG2 ILE A1587     -21.068  55.585 -46.711  1.00  1.470          H  
ATOM  25376 3HG2 ILE A1587     -19.367  55.807 -47.134  1.00  1.470          H  
ATOM  25377 1HD1 ILE A1587     -16.817  58.453 -45.916  1.00  1.470          H  
ATOM  25378 2HD1 ILE A1587     -17.472  57.098 -46.776  1.00  1.470          H  
ATOM  25379 3HD1 ILE A1587     -17.869  58.722 -47.279  1.00  1.470          H  
ATOM  25380  N   ARG A1588     -23.057  57.949 -47.597  1.00  0.990          N  
ATOM  25381  CA  ARG A1588     -24.230  57.362 -48.236  1.00  1.180          C  
ATOM  25382  C   ARG A1588     -24.172  57.578 -49.752  1.00  1.090          C  
ATOM  25383  O   ARG A1588     -24.596  56.716 -50.525  1.00  1.260          O  
ATOM  25384  CB  ARG A1588     -25.520  57.965 -47.694  1.00  1.580          C  
ATOM  25385  CG  ARG A1588     -26.801  57.289 -48.204  1.00  1.580          C  
ATOM  25386  CD  ARG A1588     -28.032  57.838 -47.578  1.00  1.580          C  
ATOM  25387  NE  ARG A1588     -28.392  59.182 -48.061  1.00  1.580          N  
ATOM  25388  CZ  ARG A1588     -29.116  60.098 -47.366  1.00  1.580          C  
ATOM  25389  NH1 ARG A1588     -29.500  59.844 -46.143  1.00  1.580          N  
ATOM  25390  NH2 ARG A1588     -29.446  61.255 -47.926  1.00  1.580          N  
ATOM  25391  H   ARG A1588     -23.178  58.655 -46.869  1.00  1.190          H  
ATOM  25392  HA  ARG A1588     -24.238  56.296 -48.031  1.00  1.420          H  
ATOM  25393 1HB  ARG A1588     -25.518  57.916 -46.608  1.00  1.890          H  
ATOM  25394 2HB  ARG A1588     -25.566  59.015 -47.970  1.00  1.890          H  
ATOM  25395 1HG  ARG A1588     -26.884  57.431 -49.282  1.00  1.890          H  
ATOM  25396 2HG  ARG A1588     -26.759  56.222 -47.984  1.00  1.890          H  
ATOM  25397 1HD  ARG A1588     -28.848  57.174 -47.810  1.00  1.890          H  
ATOM  25398 2HD  ARG A1588     -27.890  57.874 -46.498  1.00  1.890          H  
ATOM  25399  HE  ARG A1588     -28.127  59.417 -49.009  1.00  1.890          H  
ATOM  25400 1HH1 ARG A1588     -29.248  58.965 -45.716  1.00  1.890          H  
ATOM  25401 2HH1 ARG A1588     -30.041  60.527 -45.628  1.00  1.890          H  
ATOM  25402 1HH2 ARG A1588     -29.177  61.453 -48.882  1.00  1.890          H  
ATOM  25403 2HH2 ARG A1588     -29.992  61.935 -47.410  1.00  1.890          H  
ATOM  25404  N   ALA A1589     -23.706  58.759 -50.174  1.00  1.020          N  
ATOM  25405  CA  ALA A1589     -23.577  59.099 -51.584  1.00  0.990          C  
ATOM  25406  C   ALA A1589     -22.308  58.483 -52.189  1.00  1.010          C  
ATOM  25407  O   ALA A1589     -22.279  58.082 -53.361  1.00  1.270          O  
ATOM  25408  CB  ALA A1589     -23.546  60.604 -51.743  1.00  1.400          C  
ATOM  25409  H   ALA A1589     -23.399  59.432 -49.483  1.00  1.220          H  
ATOM  25410  HA  ALA A1589     -24.437  58.694 -52.114  1.00  1.190          H  
ATOM  25411 1HB  ALA A1589     -23.473  60.862 -52.797  1.00  1.680          H  
ATOM  25412 2HB  ALA A1589     -24.453  61.007 -51.334  1.00  1.680          H  
ATOM  25413 3HB  ALA A1589     -22.687  61.009 -51.205  1.00  1.680          H  
ATOM  25414  N   ALA A1590     -21.252  58.381 -51.380  1.00  0.990          N  
ATOM  25415  CA  ALA A1590     -19.966  57.859 -51.831  1.00  1.000          C  
ATOM  25416  C   ALA A1590     -19.978  56.341 -51.942  1.00  0.940          C  
ATOM  25417  O   ALA A1590     -19.391  55.624 -51.121  1.00  1.160          O  
ATOM  25418  CB  ALA A1590     -18.843  58.276 -50.898  1.00  1.400          C  
ATOM  25419  H   ALA A1590     -21.328  58.763 -50.436  1.00  1.190          H  
ATOM  25420  HA  ALA A1590     -19.774  58.273 -52.819  1.00  1.200          H  
ATOM  25421 1HB  ALA A1590     -17.899  57.909 -51.287  1.00  1.680          H  
ATOM  25422 2HB  ALA A1590     -18.812  59.362 -50.827  1.00  1.680          H  
ATOM  25423 3HB  ALA A1590     -19.019  57.854 -49.935  1.00  1.680          H  
ATOM  25424  N   LYS A1591     -20.635  55.861 -52.980  1.00  0.930          N  
ATOM  25425  CA  LYS A1591     -20.735  54.434 -53.217  1.00  0.950          C  
ATOM  25426  C   LYS A1591     -19.328  53.881 -53.441  1.00  0.990          C  
ATOM  25427  O   LYS A1591     -18.408  54.616 -53.803  1.00  1.730          O  
ATOM  25428  CB  LYS A1591     -21.650  54.146 -54.395  1.00  1.320          C  
ATOM  25429  CG  LYS A1591     -23.115  54.468 -54.088  1.00  1.320          C  
ATOM  25430  CD  LYS A1591     -24.060  54.160 -55.255  1.00  1.320          C  
ATOM  25431  CE  LYS A1591     -24.193  52.648 -55.517  1.00  1.320          C  
ATOM  25432  NZ  LYS A1591     -24.685  51.919 -54.319  1.00  1.320          N  
ATOM  25433  H   LYS A1591     -21.123  56.549 -53.563  1.00  1.120          H  
ATOM  25434  HA  LYS A1591     -21.152  53.960 -52.329  1.00  1.140          H  
ATOM  25435 1HB  LYS A1591     -21.341  54.747 -55.253  1.00  1.590          H  
ATOM  25436 2HB  LYS A1591     -21.550  53.107 -54.666  1.00  1.590          H  
ATOM  25437 1HG  LYS A1591     -23.428  53.928 -53.199  1.00  1.590          H  
ATOM  25438 2HG  LYS A1591     -23.192  55.536 -53.864  1.00  1.590          H  
ATOM  25439 1HD  LYS A1591     -25.043  54.571 -55.025  1.00  1.590          H  
ATOM  25440 2HD  LYS A1591     -23.689  54.643 -56.159  1.00  1.590          H  
ATOM  25441 1HE  LYS A1591     -24.895  52.492 -56.333  1.00  1.590          H  
ATOM  25442 2HE  LYS A1591     -23.234  52.237 -55.813  1.00  1.590          H  
ATOM  25443 1HZ  LYS A1591     -24.752  50.930 -54.538  1.00  1.590          H  
ATOM  25444 2HZ  LYS A1591     -24.049  52.024 -53.560  1.00  1.590          H  
ATOM  25445 3HZ  LYS A1591     -25.588  52.251 -54.043  1.00  1.590          H  
ATOM  25446  N   GLY A1592     -19.117  52.596 -53.151  1.00  0.920          N  
ATOM  25447  CA  GLY A1592     -17.786  51.982 -53.302  1.00  0.870          C  
ATOM  25448  C   GLY A1592     -17.009  52.176 -52.002  1.00  0.760          C  
ATOM  25449  O   GLY A1592     -16.655  51.207 -51.319  1.00  0.770          O  
ATOM  25450  H   GLY A1592     -19.891  52.032 -52.836  1.00  1.100          H  
ATOM  25451 1HA  GLY A1592     -17.883  50.920 -53.525  1.00  1.040          H  
ATOM  25452 2HA  GLY A1592     -17.247  52.445 -54.132  1.00  1.040          H  
ATOM  25453  N   ILE A1593     -16.851  53.442 -51.630  1.00  0.720          N  
ATOM  25454  CA  ILE A1593     -16.185  53.872 -50.407  1.00  0.660          C  
ATOM  25455  C   ILE A1593     -17.005  53.309 -49.249  1.00  0.610          C  
ATOM  25456  O   ILE A1593     -16.463  52.749 -48.293  1.00  0.560          O  
ATOM  25457  CB  ILE A1593     -16.143  55.418 -50.332  1.00  0.950          C  
ATOM  25458  CG1 ILE A1593     -15.058  56.029 -51.283  1.00  0.950          C  
ATOM  25459  CG2 ILE A1593     -15.906  55.896 -48.895  1.00  0.950          C  
ATOM  25460  CD1 ILE A1593     -15.157  55.634 -52.770  1.00  0.950          C  
ATOM  25461  H   ILE A1593     -17.177  54.134 -52.315  1.00  0.860          H  
ATOM  25462  HA  ILE A1593     -15.177  53.462 -50.372  1.00  0.790          H  
ATOM  25463  HB  ILE A1593     -17.081  55.798 -50.658  1.00  1.140          H  
ATOM  25464 1HG1 ILE A1593     -15.159  57.105 -51.223  1.00  1.140          H  
ATOM  25465 2HG1 ILE A1593     -14.074  55.755 -50.933  1.00  1.140          H  
ATOM  25466 1HG2 ILE A1593     -15.911  56.983 -48.871  1.00  1.140          H  
ATOM  25467 2HG2 ILE A1593     -16.682  55.528 -48.239  1.00  1.140          H  
ATOM  25468 3HG2 ILE A1593     -14.960  55.540 -48.550  1.00  1.140          H  
ATOM  25469 1HD1 ILE A1593     -14.401  56.132 -53.336  1.00  1.140          H  
ATOM  25470 2HD1 ILE A1593     -15.012  54.573 -52.905  1.00  1.140          H  
ATOM  25471 3HD1 ILE A1593     -16.134  55.924 -53.161  1.00  1.140          H  
ATOM  25472  N   ARG A1594     -18.328  53.444 -49.362  1.00  0.660          N  
ATOM  25473  CA  ARG A1594     -19.276  52.913 -48.399  1.00  0.670          C  
ATOM  25474  C   ARG A1594     -19.130  51.407 -48.192  1.00  0.640          C  
ATOM  25475  O   ARG A1594     -19.295  50.930 -47.064  1.00  0.640          O  
ATOM  25476  CB  ARG A1594     -20.689  53.213 -48.860  1.00  0.930          C  
ATOM  25477  CG  ARG A1594     -21.798  52.751 -47.942  1.00  0.930          C  
ATOM  25478  CD  ARG A1594     -23.099  53.179 -48.468  1.00  0.930          C  
ATOM  25479  NE  ARG A1594     -24.218  52.637 -47.701  1.00  0.930          N  
ATOM  25480  CZ  ARG A1594     -25.520  52.754 -48.053  1.00  0.930          C  
ATOM  25481  NH1 ARG A1594     -25.860  53.413 -49.145  1.00  0.930          N  
ATOM  25482  NH2 ARG A1594     -26.456  52.189 -47.306  1.00  0.930          N  
ATOM  25483  H   ARG A1594     -18.691  54.021 -50.130  1.00  0.790          H  
ATOM  25484  HA  ARG A1594     -19.104  53.408 -47.446  1.00  0.800          H  
ATOM  25485 1HB  ARG A1594     -20.798  54.290 -49.007  1.00  1.120          H  
ATOM  25486 2HB  ARG A1594     -20.849  52.744 -49.828  1.00  1.120          H  
ATOM  25487 1HG  ARG A1594     -21.803  51.663 -47.875  1.00  1.120          H  
ATOM  25488 2HG  ARG A1594     -21.663  53.178 -46.951  1.00  1.120          H  
ATOM  25489 1HD  ARG A1594     -23.148  54.266 -48.437  1.00  1.120          H  
ATOM  25490 2HD  ARG A1594     -23.190  52.841 -49.498  1.00  1.120          H  
ATOM  25491  HE  ARG A1594     -24.001  52.116 -46.858  1.00  1.120          H  
ATOM  25492 1HH1 ARG A1594     -25.149  53.846 -49.725  1.00  1.120          H  
ATOM  25493 2HH1 ARG A1594     -26.833  53.484 -49.410  1.00  1.120          H  
ATOM  25494 1HH2 ARG A1594     -26.199  51.673 -46.473  1.00  1.120          H  
ATOM  25495 2HH2 ARG A1594     -27.425  52.243 -47.587  1.00  1.120          H  
ATOM  25496  N   THR A1595     -18.893  50.647 -49.275  1.00  0.660          N  
ATOM  25497  CA  THR A1595     -18.752  49.195 -49.177  1.00  0.680          C  
ATOM  25498  C   THR A1595     -17.520  48.854 -48.368  1.00  0.590          C  
ATOM  25499  O   THR A1595     -17.554  47.961 -47.509  1.00  0.600          O  
ATOM  25500  CB  THR A1595     -18.656  48.493 -50.557  1.00  0.940          C  
ATOM  25501  OG1 THR A1595     -19.863  48.711 -51.311  1.00  0.940          O  
ATOM  25502  CG2 THR A1595     -18.465  46.969 -50.346  1.00  0.940          C  
ATOM  25503  H   THR A1595     -18.769  51.089 -50.176  1.00  0.790          H  
ATOM  25504  HA  THR A1595     -19.623  48.796 -48.658  1.00  0.820          H  
ATOM  25505  HB  THR A1595     -17.809  48.890 -51.115  1.00  1.130          H  
ATOM  25506  HG1 THR A1595     -19.763  48.327 -52.188  1.00  1.130          H  
ATOM  25507 1HG2 THR A1595     -18.403  46.473 -51.316  1.00  1.130          H  
ATOM  25508 2HG2 THR A1595     -17.551  46.763 -49.794  1.00  1.130          H  
ATOM  25509 3HG2 THR A1595     -19.317  46.563 -49.792  1.00  1.130          H  
ATOM  25510  N   LEU A1596     -16.422  49.552 -48.657  1.00  0.530          N  
ATOM  25511  CA  LEU A1596     -15.190  49.293 -47.942  1.00  0.470          C  
ATOM  25512  C   LEU A1596     -15.366  49.618 -46.455  1.00  0.450          C  
ATOM  25513  O   LEU A1596     -14.936  48.835 -45.602  1.00  0.460          O  
ATOM  25514  CB  LEU A1596     -14.075  50.164 -48.521  1.00  0.680          C  
ATOM  25515  CG  LEU A1596     -13.604  49.880 -49.979  1.00  0.680          C  
ATOM  25516  CD1 LEU A1596     -12.605  50.980 -50.362  1.00  0.680          C  
ATOM  25517  CD2 LEU A1596     -12.989  48.478 -50.119  1.00  0.680          C  
ATOM  25518  H   LEU A1596     -16.457  50.236 -49.422  1.00  0.640          H  
ATOM  25519  HA  LEU A1596     -14.943  48.241 -48.031  1.00  0.560          H  
ATOM  25520 1HB  LEU A1596     -14.449  51.175 -48.526  1.00  0.820          H  
ATOM  25521 2HB  LEU A1596     -13.222  50.127 -47.862  1.00  0.820          H  
ATOM  25522  HG  LEU A1596     -14.458  49.950 -50.657  1.00  0.820          H  
ATOM  25523 1HD1 LEU A1596     -12.272  50.822 -51.376  1.00  0.820          H  
ATOM  25524 2HD1 LEU A1596     -13.080  51.960 -50.286  1.00  0.820          H  
ATOM  25525 3HD1 LEU A1596     -11.768  50.941 -49.691  1.00  0.820          H  
ATOM  25526 1HD2 LEU A1596     -12.679  48.333 -51.155  1.00  0.820          H  
ATOM  25527 2HD2 LEU A1596     -12.137  48.369 -49.480  1.00  0.820          H  
ATOM  25528 3HD2 LEU A1596     -13.727  47.726 -49.863  1.00  0.820          H  
ATOM  25529  N   LEU A1597     -16.048  50.736 -46.140  1.00  0.470          N  
ATOM  25530  CA  LEU A1597     -16.275  51.114 -44.745  1.00  0.490          C  
ATOM  25531  C   LEU A1597     -17.169  50.103 -44.034  1.00  0.530          C  
ATOM  25532  O   LEU A1597     -16.938  49.795 -42.861  1.00  0.530          O  
ATOM  25533  CB  LEU A1597     -16.881  52.518 -44.658  1.00  0.680          C  
ATOM  25534  CG  LEU A1597     -15.957  53.701 -45.075  1.00  0.680          C  
ATOM  25535  CD1 LEU A1597     -16.753  54.923 -45.137  1.00  0.680          C  
ATOM  25536  CD2 LEU A1597     -14.803  53.894 -44.085  1.00  0.680          C  
ATOM  25537  H   LEU A1597     -16.365  51.358 -46.891  1.00  0.560          H  
ATOM  25538  HA  LEU A1597     -15.321  51.111 -44.237  1.00  0.590          H  
ATOM  25539 1HB  LEU A1597     -17.762  52.541 -45.300  1.00  0.810          H  
ATOM  25540 2HB  LEU A1597     -17.202  52.691 -43.632  1.00  0.810          H  
ATOM  25541  HG  LEU A1597     -15.572  53.517 -46.060  1.00  0.810          H  
ATOM  25542 1HD1 LEU A1597     -16.110  55.741 -45.452  1.00  0.810          H  
ATOM  25543 2HD1 LEU A1597     -17.543  54.779 -45.859  1.00  0.810          H  
ATOM  25544 3HD1 LEU A1597     -17.180  55.147 -44.163  1.00  0.810          H  
ATOM  25545 1HD2 LEU A1597     -14.188  54.737 -44.407  1.00  0.810          H  
ATOM  25546 2HD2 LEU A1597     -15.199  54.098 -43.091  1.00  0.810          H  
ATOM  25547 3HD2 LEU A1597     -14.192  53.019 -44.050  1.00  0.810          H  
ATOM  25548  N   PHE A1598     -18.183  49.586 -44.739  1.00  0.580          N  
ATOM  25549  CA  PHE A1598     -19.085  48.563 -44.224  1.00  0.650          C  
ATOM  25550  C   PHE A1598     -18.276  47.331 -43.835  1.00  0.600          C  
ATOM  25551  O   PHE A1598     -18.456  46.782 -42.744  1.00  0.600          O  
ATOM  25552  CB  PHE A1598     -20.188  48.283 -45.257  1.00  0.880          C  
ATOM  25553  CG  PHE A1598     -21.151  47.170 -44.970  1.00  0.880          C  
ATOM  25554  CD1 PHE A1598     -22.031  47.232 -43.901  1.00  0.880          C  
ATOM  25555  CD2 PHE A1598     -21.236  46.083 -45.834  1.00  0.880          C  
ATOM  25556  CE1 PHE A1598     -22.948  46.218 -43.675  1.00  0.880          C  
ATOM  25557  CE2 PHE A1598     -22.158  45.077 -45.617  1.00  0.880          C  
ATOM  25558  CZ  PHE A1598     -23.010  45.142 -44.530  1.00  0.880          C  
ATOM  25559  H   PHE A1598     -18.366  49.950 -45.679  1.00  0.700          H  
ATOM  25560  HA  PHE A1598     -19.564  48.947 -43.326  1.00  0.780          H  
ATOM  25561 1HB  PHE A1598     -20.765  49.195 -45.404  1.00  1.060          H  
ATOM  25562 2HB  PHE A1598     -19.719  48.068 -46.208  1.00  1.060          H  
ATOM  25563  HD1 PHE A1598     -21.993  48.088 -43.230  1.00  1.060          H  
ATOM  25564  HD2 PHE A1598     -20.569  46.024 -46.704  1.00  1.060          H  
ATOM  25565  HE1 PHE A1598     -23.626  46.274 -42.824  1.00  1.060          H  
ATOM  25566  HE2 PHE A1598     -22.207  44.231 -46.312  1.00  1.060          H  
ATOM  25567  HZ  PHE A1598     -23.737  44.345 -44.358  1.00  1.060          H  
ATOM  25568  N   ALA A1599     -17.396  46.870 -44.728  1.00  0.570          N  
ATOM  25569  CA  ALA A1599     -16.557  45.729 -44.395  1.00  0.550          C  
ATOM  25570  C   ALA A1599     -15.664  46.005 -43.180  1.00  0.480          C  
ATOM  25571  O   ALA A1599     -15.510  45.130 -42.314  1.00  0.480          O  
ATOM  25572  CB  ALA A1599     -15.708  45.367 -45.578  1.00  0.780          C  
ATOM  25573  H   ALA A1599     -17.318  47.321 -45.648  1.00  0.680          H  
ATOM  25574  HA  ALA A1599     -17.194  44.899 -44.154  1.00  0.660          H  
ATOM  25575 1HB  ALA A1599     -15.099  44.497 -45.348  1.00  0.930          H  
ATOM  25576 2HB  ALA A1599     -16.374  45.150 -46.408  1.00  0.930          H  
ATOM  25577 3HB  ALA A1599     -15.060  46.209 -45.832  1.00  0.930          H  
ATOM  25578  N   LEU A1600     -15.104  47.222 -43.083  1.00  0.440          N  
ATOM  25579  CA  LEU A1600     -14.254  47.519 -41.938  1.00  0.450          C  
ATOM  25580  C   LEU A1600     -15.075  47.474 -40.656  1.00  0.460          C  
ATOM  25581  O   LEU A1600     -14.650  46.881 -39.666  1.00  0.470          O  
ATOM  25582  CB  LEU A1600     -13.625  48.913 -42.060  1.00  0.630          C  
ATOM  25583  CG  LEU A1600     -12.592  49.136 -43.182  1.00  0.630          C  
ATOM  25584  CD1 LEU A1600     -12.261  50.596 -43.203  1.00  0.630          C  
ATOM  25585  CD2 LEU A1600     -11.357  48.297 -42.970  1.00  0.630          C  
ATOM  25586  H   LEU A1600     -15.218  47.898 -43.846  1.00  0.530          H  
ATOM  25587  HA  LEU A1600     -13.482  46.759 -41.869  1.00  0.540          H  
ATOM  25588 1HB  LEU A1600     -14.428  49.629 -42.212  1.00  0.750          H  
ATOM  25589 2HB  LEU A1600     -13.143  49.151 -41.116  1.00  0.750          H  
ATOM  25590  HG  LEU A1600     -13.024  48.868 -44.131  1.00  0.750          H  
ATOM  25591 1HD1 LEU A1600     -11.550  50.793 -43.974  1.00  0.750          H  
ATOM  25592 2HD1 LEU A1600     -13.152  51.159 -43.380  1.00  0.750          H  
ATOM  25593 3HD1 LEU A1600     -11.856  50.876 -42.258  1.00  0.750          H  
ATOM  25594 1HD2 LEU A1600     -10.649  48.479 -43.774  1.00  0.750          H  
ATOM  25595 2HD2 LEU A1600     -10.907  48.542 -42.063  1.00  0.750          H  
ATOM  25596 3HD2 LEU A1600     -11.632  47.259 -42.964  1.00  0.750          H  
ATOM  25597  N   MET A1601     -16.303  48.011 -40.703  1.00  0.500          N  
ATOM  25598  CA  MET A1601     -17.210  47.987 -39.556  1.00  0.560          C  
ATOM  25599  C   MET A1601     -17.454  46.561 -39.091  1.00  0.570          C  
ATOM  25600  O   MET A1601     -17.357  46.248 -37.908  1.00  0.620          O  
ATOM  25601  CB  MET A1601     -18.550  48.596 -39.938  1.00  0.760          C  
ATOM  25602  CG  MET A1601     -19.612  48.573 -38.847  1.00  0.760          C  
ATOM  25603  SD  MET A1601     -21.251  48.942 -39.499  1.00  0.760          S  
ATOM  25604  CE  MET A1601     -21.627  47.365 -40.323  1.00  0.760          C  
ATOM  25605  H   MET A1601     -16.599  48.502 -41.552  1.00  0.600          H  
ATOM  25606  HA  MET A1601     -16.758  48.548 -38.739  1.00  0.670          H  
ATOM  25607 1HB  MET A1601     -18.393  49.634 -40.226  1.00  0.910          H  
ATOM  25608 2HB  MET A1601     -18.927  48.100 -40.798  1.00  0.910          H  
ATOM  25609 1HG  MET A1601     -19.655  47.594 -38.366  1.00  0.910          H  
ATOM  25610 2HG  MET A1601     -19.367  49.311 -38.086  1.00  0.910          H  
ATOM  25611 1HE  MET A1601     -22.621  47.415 -40.760  1.00  0.910          H  
ATOM  25612 2HE  MET A1601     -20.902  47.155 -41.106  1.00  0.910          H  
ATOM  25613 3HE  MET A1601     -21.599  46.564 -39.589  1.00  0.910          H  
ATOM  25614  N   MET A1602     -17.736  45.667 -40.031  1.00  0.560          N  
ATOM  25615  CA  MET A1602     -17.989  44.274 -39.691  1.00  0.590          C  
ATOM  25616  C   MET A1602     -16.790  43.600 -39.030  1.00  0.540          C  
ATOM  25617  O   MET A1602     -16.963  42.698 -38.210  1.00  0.560          O  
ATOM  25618  CB  MET A1602     -18.456  43.524 -40.921  1.00  0.810          C  
ATOM  25619  CG  MET A1602     -19.852  43.896 -41.327  1.00  0.810          C  
ATOM  25620  SD  MET A1602     -20.544  42.899 -42.633  1.00  0.810          S  
ATOM  25621  CE  MET A1602     -19.650  43.574 -43.963  1.00  0.810          C  
ATOM  25622  H   MET A1602     -17.822  45.984 -41.005  1.00  0.670          H  
ATOM  25623  HA  MET A1602     -18.804  44.258 -38.967  1.00  0.710          H  
ATOM  25624 1HB  MET A1602     -17.781  43.756 -41.738  1.00  0.980          H  
ATOM  25625 2HB  MET A1602     -18.410  42.479 -40.754  1.00  0.980          H  
ATOM  25626 1HG  MET A1602     -20.487  43.802 -40.458  1.00  0.980          H  
ATOM  25627 2HG  MET A1602     -19.872  44.938 -41.643  1.00  0.980          H  
ATOM  25628 1HE  MET A1602     -19.995  43.147 -44.891  1.00  0.980          H  
ATOM  25629 2HE  MET A1602     -19.792  44.643 -43.982  1.00  0.980          H  
ATOM  25630 3HE  MET A1602     -18.625  43.352 -43.830  1.00  0.980          H  
ATOM  25631  N   SER A1603     -15.568  44.031 -39.359  1.00  0.520          N  
ATOM  25632  CA  SER A1603     -14.346  43.484 -38.763  1.00  0.520          C  
ATOM  25633  C   SER A1603     -14.067  44.092 -37.369  1.00  0.500          C  
ATOM  25634  O   SER A1603     -13.124  43.671 -36.674  1.00  0.450          O  
ATOM  25635  CB  SER A1603     -13.132  43.760 -39.629  1.00  0.730          C  
ATOM  25636  OG  SER A1603     -12.688  45.092 -39.487  1.00  0.730          O  
ATOM  25637  H   SER A1603     -15.472  44.732 -40.109  1.00  0.620          H  
ATOM  25638  HA  SER A1603     -14.471  42.405 -38.654  1.00  0.620          H  
ATOM  25639 1HB  SER A1603     -12.342  43.070 -39.373  1.00  0.870          H  
ATOM  25640 2HB  SER A1603     -13.394  43.581 -40.675  1.00  0.870          H  
ATOM  25641  HG  SER A1603     -13.439  45.672 -39.701  1.00  0.870          H  
ATOM  25642  N   LEU A1604     -14.842  45.117 -36.964  1.00  0.560          N  
ATOM  25643  CA  LEU A1604     -14.585  45.809 -35.714  1.00  0.590          C  
ATOM  25644  C   LEU A1604     -14.743  44.942 -34.470  1.00  0.570          C  
ATOM  25645  O   LEU A1604     -13.898  45.039 -33.597  1.00  0.600          O  
ATOM  25646  CB  LEU A1604     -15.436  47.094 -35.585  1.00  0.810          C  
ATOM  25647  CG  LEU A1604     -15.302  47.929 -34.248  1.00  0.810          C  
ATOM  25648  CD1 LEU A1604     -13.853  48.412 -34.022  1.00  0.810          C  
ATOM  25649  CD2 LEU A1604     -16.246  49.124 -34.336  1.00  0.810          C  
ATOM  25650  H   LEU A1604     -15.644  45.415 -37.528  1.00  0.670          H  
ATOM  25651  HA  LEU A1604     -13.551  46.134 -35.753  1.00  0.710          H  
ATOM  25652 1HB  LEU A1604     -15.178  47.750 -36.415  1.00  0.980          H  
ATOM  25653 2HB  LEU A1604     -16.475  46.851 -35.693  1.00  0.980          H  
ATOM  25654  HG  LEU A1604     -15.582  47.304 -33.400  1.00  0.980          H  
ATOM  25655 1HD1 LEU A1604     -13.805  48.982 -33.096  1.00  0.980          H  
ATOM  25656 2HD1 LEU A1604     -13.200  47.577 -33.943  1.00  0.980          H  
ATOM  25657 3HD1 LEU A1604     -13.541  49.043 -34.846  1.00  0.980          H  
ATOM  25658 1HD2 LEU A1604     -16.184  49.706 -33.416  1.00  0.980          H  
ATOM  25659 2HD2 LEU A1604     -15.963  49.752 -35.183  1.00  0.980          H  
ATOM  25660 3HD2 LEU A1604     -17.269  48.771 -34.474  1.00  0.980          H  
ATOM  25661  N   PRO A1605     -15.783  44.111 -34.264  1.00  0.550          N  
ATOM  25662  CA  PRO A1605     -15.898  43.297 -33.065  1.00  0.580          C  
ATOM  25663  C   PRO A1605     -14.573  42.585 -32.797  1.00  0.530          C  
ATOM  25664  O   PRO A1605     -14.036  42.638 -31.688  1.00  0.520          O  
ATOM  25665  CB  PRO A1605     -17.024  42.341 -33.444  1.00  0.870          C  
ATOM  25666  CG  PRO A1605     -17.881  43.152 -34.386  1.00  0.870          C  
ATOM  25667  CD  PRO A1605     -16.869  43.910 -35.228  1.00  0.870          C  
ATOM  25668  HA  PRO A1605     -16.180  43.934 -32.211  1.00  0.700          H  
ATOM  25669 1HB  PRO A1605     -16.622  41.433 -33.896  1.00  1.040          H  
ATOM  25670 2HB  PRO A1605     -17.556  42.048 -32.552  1.00  1.040          H  
ATOM  25671 1HG  PRO A1605     -18.511  42.483 -34.998  1.00  1.040          H  
ATOM  25672 2HG  PRO A1605     -18.558  43.813 -33.835  1.00  1.040          H  
ATOM  25673 1HD  PRO A1605     -16.529  43.260 -36.010  1.00  1.040          H  
ATOM  25674 2HD  PRO A1605     -17.296  44.834 -35.606  1.00  1.040          H  
ATOM  25675  N   ALA A1606     -14.010  41.974 -33.855  1.00  0.570          N  
ATOM  25676  CA  ALA A1606     -12.726  41.304 -33.747  1.00  0.550          C  
ATOM  25677  C   ALA A1606     -11.630  42.280 -33.343  1.00  0.600          C  
ATOM  25678  O   ALA A1606     -10.889  42.022 -32.395  1.00  0.650          O  
ATOM  25679  CB  ALA A1606     -12.371  40.646 -35.067  1.00  0.780          C  
ATOM  25680  H   ALA A1606     -14.495  41.956 -34.738  1.00  0.680          H  
ATOM  25681  HA  ALA A1606     -12.805  40.549 -32.976  1.00  0.660          H  
ATOM  25682 1HB  ALA A1606     -11.419  40.140 -34.974  1.00  0.930          H  
ATOM  25683 2HB  ALA A1606     -13.143  39.927 -35.332  1.00  0.930          H  
ATOM  25684 3HB  ALA A1606     -12.299  41.405 -35.840  1.00  0.930          H  
ATOM  25685  N   LEU A1607     -11.548  43.429 -34.031  1.00  0.610          N  
ATOM  25686  CA  LEU A1607     -10.513  44.424 -33.749  1.00  0.680          C  
ATOM  25687  C   LEU A1607     -10.580  44.831 -32.296  1.00  0.680          C  
ATOM  25688  O   LEU A1607      -9.557  44.895 -31.618  1.00  0.700          O  
ATOM  25689  CB  LEU A1607     -10.723  45.686 -34.596  1.00  0.920          C  
ATOM  25690  CG  LEU A1607      -9.608  46.821 -34.607  1.00  0.920          C  
ATOM  25691  CD1 LEU A1607      -9.840  47.618 -35.819  1.00  0.920          C  
ATOM  25692  CD2 LEU A1607      -9.661  47.759 -33.383  1.00  0.920          C  
ATOM  25693  H   LEU A1607     -12.199  43.591 -34.809  1.00  0.730          H  
ATOM  25694  HA  LEU A1607      -9.537  43.990 -33.956  1.00  0.820          H  
ATOM  25695 1HB  LEU A1607     -10.883  45.365 -35.627  1.00  1.110          H  
ATOM  25696 2HB  LEU A1607     -11.620  46.139 -34.263  1.00  1.110          H  
ATOM  25697  HG  LEU A1607      -8.621  46.360 -34.679  1.00  1.110          H  
ATOM  25698 1HD1 LEU A1607      -9.082  48.396 -35.907  1.00  1.110          H  
ATOM  25699 2HD1 LEU A1607      -9.805  46.968 -36.665  1.00  1.110          H  
ATOM  25700 3HD1 LEU A1607     -10.823  48.074 -35.753  1.00  1.110          H  
ATOM  25701 1HD2 LEU A1607      -8.890  48.526 -33.496  1.00  1.110          H  
ATOM  25702 2HD2 LEU A1607     -10.640  48.234 -33.334  1.00  1.110          H  
ATOM  25703 3HD2 LEU A1607      -9.477  47.231 -32.465  1.00  1.110          H  
ATOM  25704  N   PHE A1608     -11.783  45.156 -31.835  1.00  0.650          N  
ATOM  25705  CA  PHE A1608     -12.045  45.607 -30.486  1.00  0.660          C  
ATOM  25706  C   PHE A1608     -11.584  44.610 -29.452  1.00  0.660          C  
ATOM  25707  O   PHE A1608     -10.826  44.969 -28.546  1.00  0.670          O  
ATOM  25708  CB  PHE A1608     -13.533  45.881 -30.295  1.00  0.920          C  
ATOM  25709  CG  PHE A1608     -13.903  46.194 -28.887  1.00  0.920          C  
ATOM  25710  CD1 PHE A1608     -13.656  47.438 -28.340  1.00  0.920          C  
ATOM  25711  CD2 PHE A1608     -14.509  45.228 -28.099  1.00  0.920          C  
ATOM  25712  CE1 PHE A1608     -14.006  47.708 -27.037  1.00  0.920          C  
ATOM  25713  CE2 PHE A1608     -14.860  45.496 -26.806  1.00  0.920          C  
ATOM  25714  CZ  PHE A1608     -14.608  46.737 -26.271  1.00  0.920          C  
ATOM  25715  H   PHE A1608     -12.565  45.070 -32.474  1.00  0.780          H  
ATOM  25716  HA  PHE A1608     -11.502  46.538 -30.334  1.00  0.790          H  
ATOM  25717 1HB  PHE A1608     -13.832  46.714 -30.930  1.00  1.100          H  
ATOM  25718 2HB  PHE A1608     -14.103  45.011 -30.619  1.00  1.100          H  
ATOM  25719  HD1 PHE A1608     -13.180  48.207 -28.947  1.00  1.100          H  
ATOM  25720  HD2 PHE A1608     -14.707  44.242 -28.522  1.00  1.100          H  
ATOM  25721  HE1 PHE A1608     -13.806  48.691 -26.613  1.00  1.100          H  
ATOM  25722  HE2 PHE A1608     -15.335  44.726 -26.200  1.00  1.100          H  
ATOM  25723  HZ  PHE A1608     -14.887  46.952 -25.241  1.00  1.100          H  
ATOM  25724  N   ASN A1609     -11.995  43.352 -29.598  1.00  0.660          N  
ATOM  25725  CA  ASN A1609     -11.630  42.344 -28.618  1.00  0.680          C  
ATOM  25726  C   ASN A1609     -10.116  42.213 -28.559  1.00  0.680          C  
ATOM  25727  O   ASN A1609      -9.515  42.046 -27.486  1.00  0.690          O  
ATOM  25728  CB  ASN A1609     -12.207  41.021 -29.024  1.00  0.940          C  
ATOM  25729  CG  ASN A1609     -13.663  40.951 -28.945  1.00  0.940          C  
ATOM  25730  OD1 ASN A1609     -14.393  41.676 -28.241  1.00  0.940          O  
ATOM  25731  ND2 ASN A1609     -14.161  40.059 -29.719  1.00  0.940          N  
ATOM  25732  H   ASN A1609     -12.611  43.114 -30.386  1.00  0.790          H  
ATOM  25733  HA  ASN A1609     -11.997  42.649 -27.643  1.00  0.820          H  
ATOM  25734 1HB  ASN A1609     -11.908  40.794 -30.055  1.00  1.130          H  
ATOM  25735 2HB  ASN A1609     -11.799  40.252 -28.392  1.00  1.130          H  
ATOM  25736 1HD2 ASN A1609     -15.139  39.938 -29.777  1.00  1.130          H  
ATOM  25737 2HD2 ASN A1609     -13.571  39.504 -30.317  1.00  1.130          H  
ATOM  25738  N   ILE A1610      -9.483  42.324 -29.725  1.00  0.670          N  
ATOM  25739  CA  ILE A1610      -8.048  42.239 -29.811  1.00  0.680          C  
ATOM  25740  C   ILE A1610      -7.459  43.452 -29.119  1.00  0.630          C  
ATOM  25741  O   ILE A1610      -6.488  43.329 -28.374  1.00  0.620          O  
ATOM  25742  CB  ILE A1610      -7.557  42.146 -31.241  1.00  0.950          C  
ATOM  25743  CG1 ILE A1610      -8.031  40.853 -31.879  1.00  0.950          C  
ATOM  25744  CG2 ILE A1610      -6.041  42.088 -31.144  1.00  0.950          C  
ATOM  25745  CD1 ILE A1610      -7.900  40.844 -33.360  1.00  0.950          C  
ATOM  25746  H   ILE A1610     -10.040  42.414 -30.586  1.00  0.800          H  
ATOM  25747  HA  ILE A1610      -7.718  41.366 -29.278  1.00  0.820          H  
ATOM  25748  HB  ILE A1610      -7.899  42.982 -31.838  1.00  1.140          H  
ATOM  25749 1HG1 ILE A1610      -7.447  40.053 -31.509  1.00  1.140          H  
ATOM  25750 2HG1 ILE A1610      -9.062  40.677 -31.616  1.00  1.140          H  
ATOM  25751 1HG2 ILE A1610      -5.619  41.977 -32.079  1.00  1.140          H  
ATOM  25752 2HG2 ILE A1610      -5.646  42.994 -30.697  1.00  1.140          H  
ATOM  25753 3HG2 ILE A1610      -5.767  41.232 -30.534  1.00  1.140          H  
ATOM  25754 1HD1 ILE A1610      -8.236  39.928 -33.759  1.00  1.140          H  
ATOM  25755 2HD1 ILE A1610      -8.505  41.643 -33.770  1.00  1.140          H  
ATOM  25756 3HD1 ILE A1610      -6.884  40.976 -33.628  1.00  1.140          H  
ATOM  25757  N   GLY A1611      -8.024  44.626 -29.379  1.00  0.620          N  
ATOM  25758  CA  GLY A1611      -7.607  45.869 -28.770  1.00  0.600          C  
ATOM  25759  C   GLY A1611      -7.664  45.767 -27.245  1.00  0.590          C  
ATOM  25760  O   GLY A1611      -6.812  46.347 -26.570  1.00  0.590          O  
ATOM  25761  H   GLY A1611      -8.774  44.658 -30.063  1.00  0.740          H  
ATOM  25762 1HA  GLY A1611      -6.602  46.122 -29.101  1.00  0.720          H  
ATOM  25763 2HA  GLY A1611      -8.275  46.662 -29.110  1.00  0.720          H  
ATOM  25764  N   LEU A1612      -8.642  45.025 -26.692  1.00  0.610          N  
ATOM  25765  CA  LEU A1612      -8.715  44.847 -25.242  1.00  0.620          C  
ATOM  25766  C   LEU A1612      -7.469  44.091 -24.783  1.00  0.590          C  
ATOM  25767  O   LEU A1612      -6.848  44.467 -23.784  1.00  0.600          O  
ATOM  25768  CB  LEU A1612      -9.941  44.026 -24.832  1.00  0.860          C  
ATOM  25769  CG  LEU A1612     -11.344  44.614 -25.037  1.00  0.860          C  
ATOM  25770  CD1 LEU A1612     -12.362  43.500 -24.719  1.00  0.860          C  
ATOM  25771  CD2 LEU A1612     -11.555  45.824 -24.151  1.00  0.860          C  
ATOM  25772  H   LEU A1612      -9.361  44.642 -27.313  1.00  0.730          H  
ATOM  25773  HA  LEU A1612      -8.725  45.821 -24.762  1.00  0.740          H  
ATOM  25774 1HB  LEU A1612      -9.911  43.122 -25.387  1.00  1.040          H  
ATOM  25775 2HB  LEU A1612      -9.841  43.777 -23.782  1.00  1.040          H  
ATOM  25776  HG  LEU A1612     -11.472  44.908 -26.080  1.00  1.040          H  
ATOM  25777 1HD1 LEU A1612     -13.367  43.871 -24.871  1.00  1.040          H  
ATOM  25778 2HD1 LEU A1612     -12.190  42.648 -25.371  1.00  1.040          H  
ATOM  25779 3HD1 LEU A1612     -12.244  43.188 -23.683  1.00  1.040          H  
ATOM  25780 1HD2 LEU A1612     -12.554  46.211 -24.307  1.00  1.040          H  
ATOM  25781 2HD2 LEU A1612     -11.435  45.539 -23.106  1.00  1.040          H  
ATOM  25782 3HD2 LEU A1612     -10.835  46.598 -24.400  1.00  1.040          H  
ATOM  25783  N   LEU A1613      -7.068  43.061 -25.548  1.00  0.570          N  
ATOM  25784  CA  LEU A1613      -5.835  42.322 -25.259  1.00  0.540          C  
ATOM  25785  C   LEU A1613      -4.599  43.205 -25.426  1.00  0.500          C  
ATOM  25786  O   LEU A1613      -3.665  43.117 -24.630  1.00  0.470          O  
ATOM  25787  CB  LEU A1613      -5.663  41.087 -26.153  1.00  0.770          C  
ATOM  25788  CG  LEU A1613      -4.334  40.279 -25.955  1.00  0.770          C  
ATOM  25789  CD1 LEU A1613      -4.203  39.734 -24.582  1.00  0.770          C  
ATOM  25790  CD2 LEU A1613      -4.299  39.198 -26.927  1.00  0.770          C  
ATOM  25791  H   LEU A1613      -7.681  42.769 -26.321  1.00  0.680          H  
ATOM  25792  HA  LEU A1613      -5.892  41.993 -24.226  1.00  0.650          H  
ATOM  25793 1HB  LEU A1613      -6.501  40.412 -25.974  1.00  0.920          H  
ATOM  25794 2HB  LEU A1613      -5.697  41.394 -27.190  1.00  0.920          H  
ATOM  25795  HG  LEU A1613      -3.500  40.933 -26.115  1.00  0.920          H  
ATOM  25796 1HD1 LEU A1613      -3.262  39.192 -24.499  1.00  0.920          H  
ATOM  25797 2HD1 LEU A1613      -4.209  40.535 -23.866  1.00  0.920          H  
ATOM  25798 3HD1 LEU A1613      -5.018  39.061 -24.399  1.00  0.920          H  
ATOM  25799 1HD2 LEU A1613      -3.364  38.652 -26.813  1.00  0.920          H  
ATOM  25800 2HD2 LEU A1613      -5.140  38.527 -26.757  1.00  0.920          H  
ATOM  25801 3HD2 LEU A1613      -4.359  39.626 -27.922  1.00  0.920          H  
ATOM  25802  N   LEU A1614      -4.554  44.012 -26.487  1.00  0.510          N  
ATOM  25803  CA  LEU A1614      -3.393  44.859 -26.717  1.00  0.490          C  
ATOM  25804  C   LEU A1614      -3.265  45.834 -25.547  1.00  0.450          C  
ATOM  25805  O   LEU A1614      -2.160  46.052 -25.038  1.00  0.420          O  
ATOM  25806  CB  LEU A1614      -3.523  45.618 -28.055  1.00  0.690          C  
ATOM  25807  CG  LEU A1614      -2.321  46.535 -28.502  1.00  0.690          C  
ATOM  25808  CD1 LEU A1614      -1.024  45.689 -28.672  1.00  0.690          C  
ATOM  25809  CD2 LEU A1614      -2.690  47.222 -29.839  1.00  0.690          C  
ATOM  25810  H   LEU A1614      -5.338  44.003 -27.140  1.00  0.610          H  
ATOM  25811  HA  LEU A1614      -2.512  44.226 -26.740  1.00  0.590          H  
ATOM  25812 1HB  LEU A1614      -3.718  44.901 -28.844  1.00  0.830          H  
ATOM  25813 2HB  LEU A1614      -4.395  46.264 -27.976  1.00  0.830          H  
ATOM  25814  HG  LEU A1614      -2.130  47.297 -27.739  1.00  0.830          H  
ATOM  25815 1HD1 LEU A1614      -0.211  46.340 -28.985  1.00  0.830          H  
ATOM  25816 2HD1 LEU A1614      -0.749  45.217 -27.730  1.00  0.830          H  
ATOM  25817 3HD1 LEU A1614      -1.179  44.922 -29.430  1.00  0.830          H  
ATOM  25818 1HD2 LEU A1614      -1.866  47.865 -30.157  1.00  0.830          H  
ATOM  25819 2HD2 LEU A1614      -2.873  46.465 -30.601  1.00  0.830          H  
ATOM  25820 3HD2 LEU A1614      -3.589  47.825 -29.704  1.00  0.830          H  
ATOM  25821  N   PHE A1615      -4.398  46.412 -25.113  1.00  0.480          N  
ATOM  25822  CA  PHE A1615      -4.427  47.299 -23.966  1.00  0.460          C  
ATOM  25823  C   PHE A1615      -3.931  46.569 -22.745  1.00  0.440          C  
ATOM  25824  O   PHE A1615      -3.089  47.085 -22.022  1.00  0.420          O  
ATOM  25825  CB  PHE A1615      -5.805  47.860 -23.670  1.00  0.650          C  
ATOM  25826  CG  PHE A1615      -5.778  48.733 -22.448  1.00  0.650          C  
ATOM  25827  CD1 PHE A1615      -5.321  50.036 -22.536  1.00  0.650          C  
ATOM  25828  CD2 PHE A1615      -6.180  48.251 -21.204  1.00  0.650          C  
ATOM  25829  CE1 PHE A1615      -5.272  50.838 -21.428  1.00  0.650          C  
ATOM  25830  CE2 PHE A1615      -6.127  49.056 -20.092  1.00  0.650          C  
ATOM  25831  CZ  PHE A1615      -5.673  50.352 -20.205  1.00  0.650          C  
ATOM  25832  H   PHE A1615      -5.273  46.232 -25.606  1.00  0.580          H  
ATOM  25833  HA  PHE A1615      -3.758  48.125 -24.156  1.00  0.550          H  
ATOM  25834 1HB  PHE A1615      -6.161  48.441 -24.519  1.00  0.780          H  
ATOM  25835 2HB  PHE A1615      -6.508  47.046 -23.507  1.00  0.780          H  
ATOM  25836  HD1 PHE A1615      -4.999  50.426 -23.501  1.00  0.780          H  
ATOM  25837  HD2 PHE A1615      -6.537  47.224 -21.115  1.00  0.780          H  
ATOM  25838  HE1 PHE A1615      -4.911  51.863 -21.518  1.00  0.780          H  
ATOM  25839  HE2 PHE A1615      -6.444  48.670 -19.122  1.00  0.780          H  
ATOM  25840  HZ  PHE A1615      -5.633  50.993 -19.327  1.00  0.780          H  
ATOM  25841  N   LEU A1616      -4.459  45.365 -22.494  1.00  0.460          N  
ATOM  25842  CA  LEU A1616      -4.044  44.575 -21.352  1.00  0.480          C  
ATOM  25843  C   LEU A1616      -2.538  44.436 -21.312  1.00  0.480          C  
ATOM  25844  O   LEU A1616      -1.933  44.593 -20.250  1.00  0.500          O  
ATOM  25845  CB  LEU A1616      -4.635  43.172 -21.433  1.00  0.660          C  
ATOM  25846  CG  LEU A1616      -4.243  42.206 -20.337  1.00  0.660          C  
ATOM  25847  CD1 LEU A1616      -4.771  42.643 -19.017  1.00  0.660          C  
ATOM  25848  CD2 LEU A1616      -4.725  40.886 -20.691  1.00  0.660          C  
ATOM  25849  H   LEU A1616      -5.194  44.996 -23.101  1.00  0.550          H  
ATOM  25850  HA  LEU A1616      -4.383  45.083 -20.453  1.00  0.580          H  
ATOM  25851 1HB  LEU A1616      -5.718  43.258 -21.456  1.00  0.800          H  
ATOM  25852 2HB  LEU A1616      -4.322  42.729 -22.358  1.00  0.800          H  
ATOM  25853  HG  LEU A1616      -3.172  42.169 -20.263  1.00  0.800          H  
ATOM  25854 1HD1 LEU A1616      -4.458  41.921 -18.302  1.00  0.800          H  
ATOM  25855 2HD1 LEU A1616      -4.376  43.616 -18.742  1.00  0.800          H  
ATOM  25856 3HD1 LEU A1616      -5.857  42.685 -19.041  1.00  0.800          H  
ATOM  25857 1HD2 LEU A1616      -4.439  40.192 -19.951  1.00  0.800          H  
ATOM  25858 2HD2 LEU A1616      -5.781  40.904 -20.765  1.00  0.800          H  
ATOM  25859 3HD2 LEU A1616      -4.297  40.596 -21.632  1.00  0.800          H  
ATOM  25860  N   VAL A1617      -1.928  44.122 -22.454  1.00  0.460          N  
ATOM  25861  CA  VAL A1617      -0.488  43.999 -22.499  1.00  0.470          C  
ATOM  25862  C   VAL A1617       0.165  45.333 -22.160  1.00  0.450          C  
ATOM  25863  O   VAL A1617       1.094  45.366 -21.359  1.00  0.480          O  
ATOM  25864  CB  VAL A1617      -0.034  43.468 -23.872  1.00  0.650          C  
ATOM  25865  CG1 VAL A1617       1.498  43.533 -24.029  1.00  0.650          C  
ATOM  25866  CG2 VAL A1617      -0.508  42.023 -23.989  1.00  0.650          C  
ATOM  25867  H   VAL A1617      -2.503  43.940 -23.285  1.00  0.550          H  
ATOM  25868  HA  VAL A1617      -0.187  43.273 -21.746  1.00  0.560          H  
ATOM  25869  HB  VAL A1617      -0.481  44.078 -24.662  1.00  0.780          H  
ATOM  25870 1HG1 VAL A1617       1.782  43.148 -25.010  1.00  0.780          H  
ATOM  25871 2HG1 VAL A1617       1.843  44.558 -23.942  1.00  0.780          H  
ATOM  25872 3HG1 VAL A1617       1.956  42.933 -23.260  1.00  0.780          H  
ATOM  25873 1HG2 VAL A1617      -0.212  41.631 -24.938  1.00  0.780          H  
ATOM  25874 2HG2 VAL A1617      -0.061  41.428 -23.195  1.00  0.780          H  
ATOM  25875 3HG2 VAL A1617      -1.590  41.975 -23.899  1.00  0.780          H  
ATOM  25876  N   MET A1618      -0.315  46.441 -22.730  1.00  0.410          N  
ATOM  25877  CA  MET A1618       0.280  47.729 -22.393  1.00  0.420          C  
ATOM  25878  C   MET A1618       0.133  48.030 -20.906  1.00  0.420          C  
ATOM  25879  O   MET A1618       1.043  48.577 -20.296  1.00  0.420          O  
ATOM  25880  CB  MET A1618      -0.370  48.858 -23.178  1.00  0.580          C  
ATOM  25881  CG  MET A1618      -0.075  48.849 -24.632  1.00  0.580          C  
ATOM  25882  SD  MET A1618      -0.621  50.340 -25.507  1.00  0.580          S  
ATOM  25883  CE  MET A1618      -2.394  50.162 -25.536  1.00  0.580          C  
ATOM  25884  H   MET A1618      -1.070  46.367 -23.424  1.00  0.490          H  
ATOM  25885  HA  MET A1618       1.341  47.696 -22.617  1.00  0.500          H  
ATOM  25886 1HB  MET A1618      -1.444  48.828 -23.027  1.00  0.700          H  
ATOM  25887 2HB  MET A1618      -0.003  49.800 -22.793  1.00  0.700          H  
ATOM  25888 1HG  MET A1618       0.966  48.768 -24.722  1.00  0.700          H  
ATOM  25889 2HG  MET A1618      -0.520  47.980 -25.102  1.00  0.700          H  
ATOM  25890 1HE  MET A1618      -2.832  51.012 -26.056  1.00  0.700          H  
ATOM  25891 2HE  MET A1618      -2.662  49.238 -26.054  1.00  0.700          H  
ATOM  25892 3HE  MET A1618      -2.768  50.140 -24.518  1.00  0.700          H  
ATOM  25893  N   PHE A1619      -1.010  47.672 -20.327  1.00  0.440          N  
ATOM  25894  CA  PHE A1619      -1.346  47.895 -18.929  1.00  0.470          C  
ATOM  25895  C   PHE A1619      -0.362  47.145 -18.025  1.00  0.470          C  
ATOM  25896  O   PHE A1619       0.211  47.716 -17.089  1.00  0.480          O  
ATOM  25897  CB  PHE A1619      -2.776  47.426 -18.664  1.00  0.650          C  
ATOM  25898  CG  PHE A1619      -3.261  47.764 -17.349  1.00  0.650          C  
ATOM  25899  CD1 PHE A1619      -3.878  48.972 -17.172  1.00  0.650          C  
ATOM  25900  CD2 PHE A1619      -3.090  46.943 -16.277  1.00  0.650          C  
ATOM  25901  CE1 PHE A1619      -4.322  49.372 -15.952  1.00  0.650          C  
ATOM  25902  CE2 PHE A1619      -3.531  47.342 -15.058  1.00  0.650          C  
ATOM  25903  CZ  PHE A1619      -4.146  48.561 -14.895  1.00  0.650          C  
ATOM  25904  H   PHE A1619      -1.718  47.255 -20.928  1.00  0.530          H  
ATOM  25905  HA  PHE A1619      -1.270  48.954 -18.707  1.00  0.560          H  
ATOM  25906 1HB  PHE A1619      -3.443  47.857 -19.410  1.00  0.780          H  
ATOM  25907 2HB  PHE A1619      -2.829  46.354 -18.773  1.00  0.780          H  
ATOM  25908  HD1 PHE A1619      -4.005  49.619 -18.033  1.00  0.780          H  
ATOM  25909  HD2 PHE A1619      -2.594  45.979 -16.395  1.00  0.780          H  
ATOM  25910  HE1 PHE A1619      -4.808  50.339 -15.828  1.00  0.780          H  
ATOM  25911  HE2 PHE A1619      -3.401  46.700 -14.190  1.00  0.780          H  
ATOM  25912  HZ  PHE A1619      -4.493  48.865 -13.913  1.00  0.780          H  
ATOM  25913  N   ILE A1620      -0.163  45.855 -18.311  1.00  0.490          N  
ATOM  25914  CA  ILE A1620       0.731  45.001 -17.534  1.00  0.520          C  
ATOM  25915  C   ILE A1620       2.161  45.490 -17.619  1.00  0.500          C  
ATOM  25916  O   ILE A1620       2.857  45.606 -16.601  1.00  0.510          O  
ATOM  25917  CB  ILE A1620       0.662  43.552 -18.050  1.00  0.720          C  
ATOM  25918  CG1 ILE A1620      -0.745  42.987 -17.717  1.00  0.720          C  
ATOM  25919  CG2 ILE A1620       1.832  42.681 -17.457  1.00  0.720          C  
ATOM  25920  CD1 ILE A1620      -1.061  41.737 -18.393  1.00  0.720          C  
ATOM  25921  H   ILE A1620      -0.682  45.446 -19.096  1.00  0.590          H  
ATOM  25922  HA  ILE A1620       0.416  45.023 -16.491  1.00  0.620          H  
ATOM  25923  HB  ILE A1620       0.745  43.565 -19.140  1.00  0.860          H  
ATOM  25924 1HG1 ILE A1620      -0.820  42.812 -16.669  1.00  0.860          H  
ATOM  25925 2HG1 ILE A1620      -1.498  43.720 -17.990  1.00  0.860          H  
ATOM  25926 1HG2 ILE A1620       1.780  41.670 -17.835  1.00  0.860          H  
ATOM  25927 2HG2 ILE A1620       2.798  43.094 -17.735  1.00  0.860          H  
ATOM  25928 3HG2 ILE A1620       1.759  42.662 -16.389  1.00  0.860          H  
ATOM  25929 1HD1 ILE A1620      -2.057  41.418 -18.101  1.00  0.860          H  
ATOM  25930 2HD1 ILE A1620      -1.024  41.891 -19.469  1.00  0.860          H  
ATOM  25931 3HD1 ILE A1620      -0.347  40.989 -18.111  1.00  0.860          H  
ATOM  25932  N   TYR A1621       2.612  45.777 -18.836  1.00  0.470          N  
ATOM  25933  CA  TYR A1621       3.950  46.276 -19.026  1.00  0.480          C  
ATOM  25934  C   TYR A1621       4.071  47.642 -18.366  1.00  0.450          C  
ATOM  25935  O   TYR A1621       5.067  47.915 -17.703  1.00  0.490          O  
ATOM  25936  CB  TYR A1621       4.319  46.230 -20.507  1.00  0.670          C  
ATOM  25937  CG  TYR A1621       4.753  44.817 -20.942  1.00  0.670          C  
ATOM  25938  CD1 TYR A1621       3.821  43.796 -21.104  1.00  0.670          C  
ATOM  25939  CD2 TYR A1621       6.083  44.551 -21.206  1.00  0.670          C  
ATOM  25940  CE1 TYR A1621       4.210  42.552 -21.505  1.00  0.670          C  
ATOM  25941  CE2 TYR A1621       6.475  43.290 -21.615  1.00  0.670          C  
ATOM  25942  CZ  TYR A1621       5.530  42.296 -21.761  1.00  0.670          C  
ATOM  25943  OH  TYR A1621       5.892  41.042 -22.155  1.00  0.670          O  
ATOM  25944  H   TYR A1621       2.006  45.645 -19.653  1.00  0.560          H  
ATOM  25945  HA  TYR A1621       4.637  45.607 -18.514  1.00  0.580          H  
ATOM  25946 1HB  TYR A1621       3.459  46.524 -21.109  1.00  0.800          H  
ATOM  25947 2HB  TYR A1621       5.128  46.924 -20.719  1.00  0.800          H  
ATOM  25948  HD1 TYR A1621       2.787  43.956 -20.906  1.00  0.800          H  
ATOM  25949  HD2 TYR A1621       6.822  45.328 -21.103  1.00  0.800          H  
ATOM  25950  HE1 TYR A1621       3.465  41.763 -21.618  1.00  0.800          H  
ATOM  25951  HE2 TYR A1621       7.528  43.087 -21.826  1.00  0.800          H  
ATOM  25952  HH  TYR A1621       5.106  40.493 -22.236  1.00  0.800          H  
ATOM  25953  N   SER A1622       3.029  48.478 -18.431  1.00  0.430          N  
ATOM  25954  CA  SER A1622       3.080  49.792 -17.814  1.00  0.440          C  
ATOM  25955  C   SER A1622       3.374  49.697 -16.330  1.00  0.470          C  
ATOM  25956  O   SER A1622       4.279  50.393 -15.839  1.00  0.510          O  
ATOM  25957  CB  SER A1622       1.787  50.545 -18.031  1.00  0.610          C  
ATOM  25958  OG  SER A1622       1.823  51.768 -17.381  1.00  0.610          O  
ATOM  25959  H   SER A1622       2.207  48.247 -18.979  1.00  0.520          H  
ATOM  25960  HA  SER A1622       3.878  50.345 -18.291  1.00  0.530          H  
ATOM  25961 1HB  SER A1622       1.626  50.711 -19.089  1.00  0.730          H  
ATOM  25962 2HB  SER A1622       0.967  49.966 -17.679  1.00  0.730          H  
ATOM  25963  HG  SER A1622       0.964  52.181 -17.531  1.00  0.730          H  
ATOM  25964  N   ILE A1623       2.662  48.800 -15.625  1.00  0.470          N  
ATOM  25965  CA  ILE A1623       2.887  48.606 -14.196  1.00  0.500          C  
ATOM  25966  C   ILE A1623       4.305  48.105 -13.946  1.00  0.530          C  
ATOM  25967  O   ILE A1623       4.975  48.569 -13.027  1.00  0.570          O  
ATOM  25968  CB  ILE A1623       1.867  47.635 -13.565  1.00  0.690          C  
ATOM  25969  CG1 ILE A1623       0.483  48.287 -13.577  1.00  0.690          C  
ATOM  25970  CG2 ILE A1623       2.285  47.298 -12.085  1.00  0.690          C  
ATOM  25971  CD1 ILE A1623      -0.650  47.362 -13.279  1.00  0.690          C  
ATOM  25972  H   ILE A1623       1.921  48.280 -16.113  1.00  0.560          H  
ATOM  25973  HA  ILE A1623       2.775  49.568 -13.706  1.00  0.600          H  
ATOM  25974  HB  ILE A1623       1.821  46.725 -14.165  1.00  0.830          H  
ATOM  25975 1HG1 ILE A1623       0.481  49.073 -12.835  1.00  0.830          H  
ATOM  25976 2HG1 ILE A1623       0.308  48.730 -14.551  1.00  0.830          H  
ATOM  25977 1HG2 ILE A1623       1.580  46.616 -11.639  1.00  0.830          H  
ATOM  25978 2HG2 ILE A1623       3.266  46.835 -12.061  1.00  0.830          H  
ATOM  25979 3HG2 ILE A1623       2.315  48.220 -11.495  1.00  0.830          H  
ATOM  25980 1HD1 ILE A1623      -1.565  47.934 -13.288  1.00  0.830          H  
ATOM  25981 2HD1 ILE A1623      -0.691  46.578 -14.037  1.00  0.830          H  
ATOM  25982 3HD1 ILE A1623      -0.532  46.917 -12.328  1.00  0.830          H  
ATOM  25983  N   PHE A1624       4.764  47.127 -14.725  1.00  0.520          N  
ATOM  25984  CA  PHE A1624       6.124  46.621 -14.561  1.00  0.560          C  
ATOM  25985  C   PHE A1624       7.165  47.749 -14.733  1.00  0.570          C  
ATOM  25986  O   PHE A1624       8.041  47.951 -13.879  1.00  0.590          O  
ATOM  25987  CB  PHE A1624       6.402  45.530 -15.599  1.00  0.770          C  
ATOM  25988  CG  PHE A1624       7.772  44.907 -15.541  1.00  0.770          C  
ATOM  25989  CD1 PHE A1624       7.965  43.702 -14.891  1.00  0.770          C  
ATOM  25990  CD2 PHE A1624       8.876  45.528 -16.114  1.00  0.770          C  
ATOM  25991  CE1 PHE A1624       9.218  43.134 -14.836  1.00  0.770          C  
ATOM  25992  CE2 PHE A1624      10.109  44.970 -16.064  1.00  0.770          C  
ATOM  25993  CZ  PHE A1624      10.288  43.766 -15.424  1.00  0.770          C  
ATOM  25994  H   PHE A1624       4.158  46.726 -15.449  1.00  0.620          H  
ATOM  25995  HA  PHE A1624       6.217  46.202 -13.561  1.00  0.670          H  
ATOM  25996 1HB  PHE A1624       5.663  44.738 -15.479  1.00  0.920          H  
ATOM  25997 2HB  PHE A1624       6.262  45.934 -16.583  1.00  0.920          H  
ATOM  25998  HD1 PHE A1624       7.112  43.196 -14.425  1.00  0.920          H  
ATOM  25999  HD2 PHE A1624       8.759  46.478 -16.616  1.00  0.920          H  
ATOM  26000  HE1 PHE A1624       9.361  42.182 -14.328  1.00  0.920          H  
ATOM  26001  HE2 PHE A1624      10.946  45.482 -16.529  1.00  0.920          H  
ATOM  26002  HZ  PHE A1624      11.275  43.311 -15.377  1.00  0.920          H  
ATOM  26003  N   GLY A1625       7.067  48.488 -15.851  1.00  0.560          N  
ATOM  26004  CA  GLY A1625       8.003  49.554 -16.213  1.00  0.600          C  
ATOM  26005  C   GLY A1625       8.055  50.637 -15.148  1.00  0.590          C  
ATOM  26006  O   GLY A1625       9.115  51.183 -14.834  1.00  0.630          O  
ATOM  26007  H   GLY A1625       6.301  48.285 -16.489  1.00  0.670          H  
ATOM  26008 1HA  GLY A1625       8.991  49.120 -16.355  1.00  0.720          H  
ATOM  26009 2HA  GLY A1625       7.701  49.986 -17.167  1.00  0.720          H  
ATOM  26010  N   MET A1626       6.911  50.905 -14.534  1.00  0.590          N  
ATOM  26011  CA  MET A1626       6.767  51.872 -13.458  1.00  0.590          C  
ATOM  26012  C   MET A1626       7.655  51.546 -12.246  1.00  0.570          C  
ATOM  26013  O   MET A1626       7.937  52.428 -11.431  1.00  0.580          O  
ATOM  26014  CB  MET A1626       5.293  51.965 -13.075  1.00  0.830          C  
ATOM  26015  CG  MET A1626       4.930  52.940 -11.989  1.00  0.830          C  
ATOM  26016  SD  MET A1626       3.134  53.015 -11.739  1.00  0.830          S  
ATOM  26017  CE  MET A1626       2.704  51.439 -11.022  1.00  0.830          C  
ATOM  26018  H   MET A1626       6.059  50.465 -14.892  1.00  0.710          H  
ATOM  26019  HA  MET A1626       7.079  52.840 -13.837  1.00  0.710          H  
ATOM  26020 1HB  MET A1626       4.706  52.209 -13.958  1.00  0.990          H  
ATOM  26021 2HB  MET A1626       4.978  50.992 -12.744  1.00  0.990          H  
ATOM  26022 1HG  MET A1626       5.393  52.646 -11.042  1.00  0.990          H  
ATOM  26023 2HG  MET A1626       5.291  53.938 -12.251  1.00  0.990          H  
ATOM  26024 1HE  MET A1626       1.642  51.418 -10.822  1.00  0.990          H  
ATOM  26025 2HE  MET A1626       2.956  50.640 -11.697  1.00  0.990          H  
ATOM  26026 3HE  MET A1626       3.247  51.302 -10.095  1.00  0.990          H  
ATOM  26027  N   SER A1627       8.035  50.269 -12.073  1.00  0.590          N  
ATOM  26028  CA  SER A1627       8.877  49.860 -10.959  1.00  0.580          C  
ATOM  26029  C   SER A1627      10.332  49.704 -11.407  1.00  0.560          C  
ATOM  26030  O   SER A1627      11.256  50.013 -10.647  1.00  0.620          O  
ATOM  26031  CB  SER A1627       8.398  48.537 -10.378  1.00  0.820          C  
ATOM  26032  OG  SER A1627       7.125  48.651  -9.795  1.00  0.820          O  
ATOM  26033  H   SER A1627       7.795  49.562 -12.768  1.00  0.710          H  
ATOM  26034  HA  SER A1627       8.831  50.626 -10.187  1.00  0.700          H  
ATOM  26035 1HB  SER A1627       8.365  47.792 -11.176  1.00  0.980          H  
ATOM  26036 2HB  SER A1627       9.112  48.185  -9.638  1.00  0.980          H  
ATOM  26037  HG  SER A1627       6.926  47.788  -9.420  1.00  0.980          H  
ATOM  26038  N   SER A1628      10.531  49.254 -12.655  1.00  0.580          N  
ATOM  26039  CA  SER A1628      11.873  48.999 -13.186  1.00  0.700          C  
ATOM  26040  C   SER A1628      12.626  50.214 -13.761  1.00  0.660          C  
ATOM  26041  O   SER A1628      13.851  50.274 -13.649  1.00  0.980          O  
ATOM  26042  CB  SER A1628      11.793  47.908 -14.240  1.00  0.930          C  
ATOM  26043  OG  SER A1628      11.433  46.680 -13.655  1.00  0.930          O  
ATOM  26044  H   SER A1628       9.717  48.987 -13.214  1.00  0.700          H  
ATOM  26045  HA  SER A1628      12.472  48.611 -12.364  1.00  0.840          H  
ATOM  26046 1HB  SER A1628      11.046  48.188 -14.984  1.00  1.120          H  
ATOM  26047 2HB  SER A1628      12.748  47.816 -14.750  1.00  1.120          H  
ATOM  26048  HG  SER A1628      11.344  46.054 -14.375  1.00  1.120          H  
ATOM  26049  N   PHE A1629      11.924  51.201 -14.343  1.00  0.510          N  
ATOM  26050  CA  PHE A1629      12.619  52.344 -14.941  1.00  0.570          C  
ATOM  26051  C   PHE A1629      12.345  53.790 -14.390  1.00  0.500          C  
ATOM  26052  O   PHE A1629      12.577  54.739 -15.140  1.00  0.560          O  
ATOM  26053  CB  PHE A1629      12.291  52.342 -16.425  1.00  0.770          C  
ATOM  26054  CG  PHE A1629      12.543  51.037 -17.054  1.00  0.770          C  
ATOM  26055  CD1 PHE A1629      11.469  50.288 -17.465  1.00  0.770          C  
ATOM  26056  CD2 PHE A1629      13.801  50.516 -17.196  1.00  0.770          C  
ATOM  26057  CE1 PHE A1629      11.638  49.059 -18.008  1.00  0.770          C  
ATOM  26058  CE2 PHE A1629      13.967  49.278 -17.755  1.00  0.770          C  
ATOM  26059  CZ  PHE A1629      12.888  48.547 -18.164  1.00  0.770          C  
ATOM  26060  H   PHE A1629      10.911  51.129 -14.440  1.00  0.610          H  
ATOM  26061  HA  PHE A1629      13.687  52.162 -14.831  1.00  0.680          H  
ATOM  26062 1HB  PHE A1629      11.251  52.557 -16.540  1.00  0.930          H  
ATOM  26063 2HB  PHE A1629      12.861  53.103 -16.955  1.00  0.930          H  
ATOM  26064  HD1 PHE A1629      10.470  50.701 -17.341  1.00  0.930          H  
ATOM  26065  HD2 PHE A1629      14.665  51.092 -16.859  1.00  0.930          H  
ATOM  26066  HE1 PHE A1629      10.775  48.497 -18.307  1.00  0.930          H  
ATOM  26067  HE2 PHE A1629      14.958  48.880 -17.867  1.00  0.930          H  
ATOM  26068  HZ  PHE A1629      13.032  47.563 -18.604  1.00  0.930          H  
ATOM  26069  N   PRO A1630      11.811  54.023 -13.151  1.00  0.610          N  
ATOM  26070  CA  PRO A1630      11.515  55.341 -12.575  1.00  0.590          C  
ATOM  26071  C   PRO A1630      12.735  56.213 -12.233  1.00  0.680          C  
ATOM  26072  O   PRO A1630      12.623  57.437 -12.101  1.00  1.660          O  
ATOM  26073  CB  PRO A1630      10.742  54.980 -11.302  1.00  0.890          C  
ATOM  26074  CG  PRO A1630      11.199  53.619 -10.942  1.00  0.890          C  
ATOM  26075  CD  PRO A1630      11.465  52.927 -12.235  1.00  0.890          C  
ATOM  26076  HA  PRO A1630      10.850  55.876 -13.270  1.00  0.710          H  
ATOM  26077 1HB  PRO A1630      10.971  55.691 -10.516  1.00  1.060          H  
ATOM  26078 2HB  PRO A1630       9.651  55.024 -11.492  1.00  1.060          H  
ATOM  26079 1HG  PRO A1630      12.069  53.657 -10.302  1.00  1.060          H  
ATOM  26080 2HG  PRO A1630      10.411  53.106 -10.365  1.00  1.060          H  
ATOM  26081 1HD  PRO A1630      12.313  52.259 -12.048  1.00  1.060          H  
ATOM  26082 2HD  PRO A1630      10.540  52.419 -12.551  1.00  1.060          H  
ATOM  26083  N   HIS A1631      13.917  55.606 -12.150  1.00  0.870          N  
ATOM  26084  CA  HIS A1631      15.121  56.341 -11.771  1.00  0.950          C  
ATOM  26085  C   HIS A1631      16.208  56.179 -12.818  1.00  0.830          C  
ATOM  26086  O   HIS A1631      17.237  55.558 -12.564  1.00  0.990          O  
ATOM  26087  CB  HIS A1631      15.660  55.834 -10.426  1.00  1.300          C  
ATOM  26088  CG  HIS A1631      14.713  55.983  -9.275  1.00  1.300          C  
ATOM  26089  ND1 HIS A1631      14.503  57.182  -8.633  1.00  1.300          N  
ATOM  26090  CD2 HIS A1631      13.931  55.079  -8.653  1.00  1.300          C  
ATOM  26091  CE1 HIS A1631      13.615  57.003  -7.669  1.00  1.300          C  
ATOM  26092  NE2 HIS A1631      13.253  55.735  -7.666  1.00  1.300          N  
ATOM  26093  H   HIS A1631      13.988  54.614 -12.309  1.00  1.040          H  
ATOM  26094  HA  HIS A1631      14.899  57.402 -11.679  1.00  1.140          H  
ATOM  26095 1HB  HIS A1631      15.924  54.780 -10.515  1.00  1.560          H  
ATOM  26096 2HB  HIS A1631      16.570  56.375 -10.177  1.00  1.560          H  
ATOM  26097  HD1 HIS A1631      15.202  57.899  -8.567  1.00  1.560          H  
ATOM  26098  HD2 HIS A1631      13.771  54.016  -8.807  1.00  1.560          H  
ATOM  26099  HE1 HIS A1631      13.306  57.836  -7.037  1.00  1.560          H  
ATOM  26100  N   VAL A1632      15.948  56.723 -14.002  1.00  0.710          N  
ATOM  26101  CA  VAL A1632      16.865  56.661 -15.125  1.00  0.660          C  
ATOM  26102  C   VAL A1632      17.083  58.097 -15.597  1.00  0.620          C  
ATOM  26103  O   VAL A1632      16.123  58.840 -15.753  1.00  0.640          O  
ATOM  26104  CB  VAL A1632      16.307  55.771 -16.246  1.00  0.940          C  
ATOM  26105  CG1 VAL A1632      17.287  55.746 -17.408  1.00  0.940          C  
ATOM  26106  CG2 VAL A1632      16.058  54.355 -15.686  1.00  0.940          C  
ATOM  26107  H   VAL A1632      15.069  57.215 -14.135  1.00  0.850          H  
ATOM  26108  HA  VAL A1632      17.816  56.245 -14.799  1.00  0.790          H  
ATOM  26109  HB  VAL A1632      15.370  56.191 -16.614  1.00  1.130          H  
ATOM  26110 1HG1 VAL A1632      16.901  55.145 -18.198  1.00  1.130          H  
ATOM  26111 2HG1 VAL A1632      17.436  56.753 -17.782  1.00  1.130          H  
ATOM  26112 3HG1 VAL A1632      18.241  55.339 -17.074  1.00  1.130          H  
ATOM  26113 1HG2 VAL A1632      15.656  53.717 -16.451  1.00  1.130          H  
ATOM  26114 2HG2 VAL A1632      16.995  53.941 -15.318  1.00  1.130          H  
ATOM  26115 3HG2 VAL A1632      15.346  54.408 -14.871  1.00  1.130          H  
ATOM  26116  N   ARG A1633      18.328  58.494 -15.801  1.00  0.620          N  
ATOM  26117  CA  ARG A1633      18.689  59.841 -16.191  1.00  0.600          C  
ATOM  26118  C   ARG A1633      17.925  60.324 -17.402  1.00  0.630          C  
ATOM  26119  O   ARG A1633      17.891  59.684 -18.458  1.00  0.720          O  
ATOM  26120  CB  ARG A1633      20.179  59.894 -16.479  1.00  0.850          C  
ATOM  26121  CG  ARG A1633      20.755  61.240 -16.738  1.00  0.850          C  
ATOM  26122  CD  ARG A1633      22.219  61.138 -16.863  1.00  0.850          C  
ATOM  26123  NE  ARG A1633      22.819  62.414 -17.112  1.00  0.850          N  
ATOM  26124  CZ  ARG A1633      23.245  63.284 -16.159  1.00  0.850          C  
ATOM  26125  NH1 ARG A1633      23.157  63.003 -14.851  1.00  0.850          N  
ATOM  26126  NH2 ARG A1633      23.764  64.444 -16.539  1.00  0.850          N  
ATOM  26127  H   ARG A1633      19.083  57.836 -15.654  1.00  0.740          H  
ATOM  26128  HA  ARG A1633      18.470  60.507 -15.357  1.00  0.720          H  
ATOM  26129 1HB  ARG A1633      20.740  59.469 -15.666  1.00  1.020          H  
ATOM  26130 2HB  ARG A1633      20.386  59.281 -17.357  1.00  1.020          H  
ATOM  26131 1HG  ARG A1633      20.363  61.644 -17.677  1.00  1.020          H  
ATOM  26132 2HG  ARG A1633      20.518  61.913 -15.917  1.00  1.020          H  
ATOM  26133 1HD  ARG A1633      22.648  60.715 -15.952  1.00  1.020          H  
ATOM  26134 2HD  ARG A1633      22.454  60.484 -17.702  1.00  1.020          H  
ATOM  26135  HE  ARG A1633      22.921  62.685 -18.095  1.00  1.020          H  
ATOM  26136 1HH1 ARG A1633      22.773  62.103 -14.492  1.00  1.020          H  
ATOM  26137 2HH1 ARG A1633      23.485  63.675 -14.174  1.00  1.020          H  
ATOM  26138 1HH2 ARG A1633      23.833  64.664 -17.525  1.00  1.020          H  
ATOM  26139 2HH2 ARG A1633      24.086  65.108 -15.850  1.00  1.020          H  
ATOM  26140  N   TRP A1634      17.391  61.530 -17.285  1.00  0.730          N  
ATOM  26141  CA  TRP A1634      16.617  62.120 -18.365  1.00  0.910          C  
ATOM  26142  C   TRP A1634      17.459  62.760 -19.447  1.00  0.860          C  
ATOM  26143  O   TRP A1634      17.550  63.983 -19.571  1.00  1.280          O  
ATOM  26144  CB  TRP A1634      15.582  63.101 -17.825  1.00  1.200          C  
ATOM  26145  CG  TRP A1634      14.436  62.429 -17.112  1.00  1.200          C  
ATOM  26146  CD1 TRP A1634      14.283  61.098 -16.864  1.00  1.200          C  
ATOM  26147  CD2 TRP A1634      13.277  63.065 -16.554  1.00  1.200          C  
ATOM  26148  NE1 TRP A1634      13.115  60.873 -16.198  1.00  1.200          N  
ATOM  26149  CE2 TRP A1634      12.486  62.057 -16.000  1.00  1.200          C  
ATOM  26150  CE3 TRP A1634      12.851  64.386 -16.475  1.00  1.200          C  
ATOM  26151  CZ2 TRP A1634      11.299  62.326 -15.381  1.00  1.200          C  
ATOM  26152  CZ3 TRP A1634      11.660  64.655 -15.835  1.00  1.200          C  
ATOM  26153  CH2 TRP A1634      10.902  63.643 -15.303  1.00  1.200          C  
ATOM  26154  H   TRP A1634      17.476  62.024 -16.409  1.00  0.880          H  
ATOM  26155  HA  TRP A1634      16.066  61.324 -18.853  1.00  1.090          H  
ATOM  26156 1HB  TRP A1634      16.056  63.798 -17.141  1.00  1.440          H  
ATOM  26157 2HB  TRP A1634      15.171  63.678 -18.655  1.00  1.440          H  
ATOM  26158  HD1 TRP A1634      14.970  60.317 -17.152  1.00  1.440          H  
ATOM  26159  HE1 TRP A1634      12.779  59.972 -15.903  1.00  1.440          H  
ATOM  26160  HE3 TRP A1634      13.450  65.188 -16.900  1.00  1.440          H  
ATOM  26161  HZ2 TRP A1634      10.683  61.544 -14.957  1.00  1.440          H  
ATOM  26162  HZ3 TRP A1634      11.334  65.691 -15.769  1.00  1.440          H  
ATOM  26163  HH2 TRP A1634       9.962  63.881 -14.807  1.00  1.440          H  
ATOM  26164  N   GLU A1635      18.062  61.880 -20.229  1.00  0.830          N  
ATOM  26165  CA  GLU A1635      18.869  62.229 -21.383  1.00  0.820          C  
ATOM  26166  C   GLU A1635      17.828  62.665 -22.390  1.00  0.940          C  
ATOM  26167  O   GLU A1635      16.641  62.558 -22.109  1.00  1.710          O  
ATOM  26168  CB  GLU A1635      19.679  61.038 -21.929  1.00  1.150          C  
ATOM  26169  CG  GLU A1635      20.791  60.482 -21.018  1.00  1.150          C  
ATOM  26170  CD  GLU A1635      21.959  61.415 -20.831  1.00  1.150          C  
ATOM  26171  OE1 GLU A1635      21.978  62.451 -21.454  1.00  1.150          O  
ATOM  26172  OE2 GLU A1635      22.879  61.047 -20.133  1.00  1.150          O  
ATOM  26173  H   GLU A1635      17.937  60.902 -19.956  1.00  1.000          H  
ATOM  26174  HA  GLU A1635      19.531  63.066 -21.150  1.00  0.980          H  
ATOM  26175 1HB  GLU A1635      18.995  60.215 -22.139  1.00  1.380          H  
ATOM  26176 2HB  GLU A1635      20.143  61.316 -22.871  1.00  1.380          H  
ATOM  26177 1HG  GLU A1635      20.360  60.257 -20.040  1.00  1.380          H  
ATOM  26178 2HG  GLU A1635      21.157  59.551 -21.445  1.00  1.380          H  
ATOM  26179  N   ALA A1636      18.208  63.071 -23.593  1.00  0.820          N  
ATOM  26180  CA  ALA A1636      17.181  63.544 -24.536  1.00  0.920          C  
ATOM  26181  C   ALA A1636      16.045  62.521 -24.738  1.00  0.840          C  
ATOM  26182  O   ALA A1636      14.905  62.907 -24.995  1.00  1.770          O  
ATOM  26183  CB  ALA A1636      17.815  63.859 -25.879  1.00  1.250          C  
ATOM  26184  H   ALA A1636      19.193  63.132 -23.813  1.00  0.980          H  
ATOM  26185  HA  ALA A1636      16.742  64.453 -24.121  1.00  1.100          H  
ATOM  26186 1HB  ALA A1636      17.052  64.241 -26.557  1.00  1.500          H  
ATOM  26187 2HB  ALA A1636      18.594  64.610 -25.750  1.00  1.500          H  
ATOM  26188 3HB  ALA A1636      18.249  62.952 -26.296  1.00  1.500          H  
ATOM  26189  N   GLY A1637      16.366  61.228 -24.659  1.00  0.900          N  
ATOM  26190  CA  GLY A1637      15.417  60.131 -24.812  1.00  1.140          C  
ATOM  26191  C   GLY A1637      14.238  60.050 -23.800  1.00  1.070          C  
ATOM  26192  O   GLY A1637      13.173  59.534 -24.150  1.00  1.060          O  
ATOM  26193  H   GLY A1637      17.329  60.984 -24.486  1.00  1.080          H  
ATOM  26194 1HA  GLY A1637      15.014  60.155 -25.824  1.00  1.370          H  
ATOM  26195 2HA  GLY A1637      15.995  59.225 -24.730  1.00  1.370          H  
ATOM  26196  N   ILE A1638      14.417  60.527 -22.551  1.00  1.120          N  
ATOM  26197  CA  ILE A1638      13.363  60.463 -21.515  1.00  1.100          C  
ATOM  26198  C   ILE A1638      13.091  61.874 -20.999  1.00  0.910          C  
ATOM  26199  O   ILE A1638      14.018  62.635 -20.762  1.00  1.090          O  
ATOM  26200  CB  ILE A1638      13.735  59.559 -20.302  1.00  1.550          C  
ATOM  26201  CG1 ILE A1638      14.019  58.105 -20.737  1.00  1.550          C  
ATOM  26202  CG2 ILE A1638      12.554  59.564 -19.302  1.00  1.550          C  
ATOM  26203  CD1 ILE A1638      14.640  57.218 -19.644  1.00  1.550          C  
ATOM  26204  H   ILE A1638      15.296  61.002 -22.314  1.00  1.340          H  
ATOM  26205  HA  ILE A1638      12.442  60.086 -21.960  1.00  1.320          H  
ATOM  26206  HB  ILE A1638      14.620  59.938 -19.825  1.00  1.860          H  
ATOM  26207 1HG1 ILE A1638      13.100  57.646 -21.043  1.00  1.860          H  
ATOM  26208 2HG1 ILE A1638      14.697  58.123 -21.586  1.00  1.860          H  
ATOM  26209 1HG2 ILE A1638      12.781  58.957 -18.447  1.00  1.860          H  
ATOM  26210 2HG2 ILE A1638      12.342  60.569 -18.949  1.00  1.860          H  
ATOM  26211 3HG2 ILE A1638      11.676  59.173 -19.805  1.00  1.860          H  
ATOM  26212 1HD1 ILE A1638      14.803  56.218 -20.052  1.00  1.860          H  
ATOM  26213 2HD1 ILE A1638      15.596  57.646 -19.320  1.00  1.860          H  
ATOM  26214 3HD1 ILE A1638      13.986  57.136 -18.788  1.00  1.860          H  
ATOM  26215  N   ASP A1639      11.837  62.264 -20.838  1.00  0.750          N  
ATOM  26216  CA  ASP A1639      11.644  63.619 -20.334  1.00  0.800          C  
ATOM  26217  C   ASP A1639      10.520  63.705 -19.318  1.00  0.710          C  
ATOM  26218  O   ASP A1639      10.137  62.712 -18.709  1.00  0.820          O  
ATOM  26219  CB  ASP A1639      11.372  64.600 -21.477  1.00  1.100          C  
ATOM  26220  CG  ASP A1639      10.055  64.382 -22.198  1.00  1.100          C  
ATOM  26221  OD1 ASP A1639       9.226  63.615 -21.717  1.00  1.100          O  
ATOM  26222  OD2 ASP A1639       9.853  65.029 -23.189  1.00  1.100          O  
ATOM  26223  H   ASP A1639      11.049  61.631 -21.035  1.00  0.900          H  
ATOM  26224  HA  ASP A1639      12.553  63.934 -19.824  1.00  0.960          H  
ATOM  26225 1HB  ASP A1639      11.422  65.617 -21.121  1.00  1.320          H  
ATOM  26226 2HB  ASP A1639      12.175  64.491 -22.212  1.00  1.320          H  
ATOM  26227  N   ASP A1640      10.046  64.931 -19.097  1.00  0.750          N  
ATOM  26228  CA  ASP A1640       8.992  65.261 -18.166  1.00  0.730          C  
ATOM  26229  C   ASP A1640       7.576  64.760 -18.495  1.00  0.820          C  
ATOM  26230  O   ASP A1640       6.721  64.740 -17.602  1.00  1.650          O  
ATOM  26231  CB  ASP A1640       9.067  66.770 -17.978  1.00  1.030          C  
ATOM  26232  CG  ASP A1640       9.147  67.467 -19.348  1.00  1.030          C  
ATOM  26233  OD1 ASP A1640      10.281  67.484 -19.887  1.00  1.030          O  
ATOM  26234  OD2 ASP A1640       8.174  67.906 -19.874  1.00  1.030          O  
ATOM  26235  H   ASP A1640      10.418  65.724 -19.620  1.00  0.900          H  
ATOM  26236  HA  ASP A1640       9.251  64.810 -17.218  1.00  0.880          H  
ATOM  26237 1HB  ASP A1640       8.178  67.122 -17.451  1.00  1.240          H  
ATOM  26238 2HB  ASP A1640       9.939  67.032 -17.380  1.00  1.240          H  
ATOM  26239  N   MET A1641       7.294  64.397 -19.752  1.00  0.600          N  
ATOM  26240  CA  MET A1641       5.961  63.902 -20.092  1.00  0.560          C  
ATOM  26241  C   MET A1641       5.962  62.410 -20.403  1.00  0.670          C  
ATOM  26242  O   MET A1641       5.029  61.691 -20.055  1.00  1.630          O  
ATOM  26243  CB  MET A1641       5.374  64.686 -21.247  1.00  0.800          C  
ATOM  26244  CG  MET A1641       5.083  66.128 -20.927  1.00  0.800          C  
ATOM  26245  SD  MET A1641       4.436  67.009 -22.325  1.00  0.800          S  
ATOM  26246  CE  MET A1641       2.716  66.458 -22.412  1.00  0.800          C  
ATOM  26247  H   MET A1641       8.036  64.392 -20.463  1.00  0.720          H  
ATOM  26248  HA  MET A1641       5.316  64.046 -19.232  1.00  0.670          H  
ATOM  26249 1HB  MET A1641       6.096  64.702 -22.056  1.00  0.960          H  
ATOM  26250 2HB  MET A1641       4.480  64.188 -21.608  1.00  0.960          H  
ATOM  26251 1HG  MET A1641       4.367  66.190 -20.111  1.00  0.960          H  
ATOM  26252 2HG  MET A1641       6.010  66.618 -20.605  1.00  0.960          H  
ATOM  26253 1HE  MET A1641       2.209  66.935 -23.240  1.00  0.960          H  
ATOM  26254 2HE  MET A1641       2.678  65.385 -22.546  1.00  0.960          H  
ATOM  26255 3HE  MET A1641       2.210  66.736 -21.485  1.00  0.960          H  
ATOM  26256  N   PHE A1642       7.014  61.937 -21.065  1.00  0.610          N  
ATOM  26257  CA  PHE A1642       7.116  60.543 -21.471  1.00  0.540          C  
ATOM  26258  C   PHE A1642       8.267  59.875 -20.724  1.00  0.630          C  
ATOM  26259  O   PHE A1642       9.437  59.987 -21.113  1.00  1.070          O  
ATOM  26260  CB  PHE A1642       7.296  60.467 -22.999  1.00  0.780          C  
ATOM  26261  CG  PHE A1642       6.069  60.978 -23.792  1.00  0.780          C  
ATOM  26262  CD1 PHE A1642       5.828  62.346 -23.950  1.00  0.780          C  
ATOM  26263  CD2 PHE A1642       5.182  60.097 -24.394  1.00  0.780          C  
ATOM  26264  CE1 PHE A1642       4.721  62.809 -24.648  1.00  0.780          C  
ATOM  26265  CE2 PHE A1642       4.089  60.567 -25.114  1.00  0.780          C  
ATOM  26266  CZ  PHE A1642       3.858  61.915 -25.229  1.00  0.780          C  
ATOM  26267  H   PHE A1642       7.776  62.574 -21.329  1.00  0.730          H  
ATOM  26268  HA  PHE A1642       6.193  60.026 -21.206  1.00  0.650          H  
ATOM  26269 1HB  PHE A1642       8.166  61.065 -23.289  1.00  0.940          H  
ATOM  26270 2HB  PHE A1642       7.490  59.433 -23.292  1.00  0.940          H  
ATOM  26271  HD1 PHE A1642       6.523  63.055 -23.506  1.00  0.940          H  
ATOM  26272  HD2 PHE A1642       5.350  59.020 -24.305  1.00  0.940          H  
ATOM  26273  HE1 PHE A1642       4.547  63.884 -24.748  1.00  0.940          H  
ATOM  26274  HE2 PHE A1642       3.408  59.861 -25.583  1.00  0.940          H  
ATOM  26275  HZ  PHE A1642       3.005  62.270 -25.784  1.00  0.940          H  
ATOM  26276  N   ASN A1643       7.907  59.187 -19.645  1.00  0.530          N  
ATOM  26277  CA  ASN A1643       8.824  58.556 -18.711  1.00  0.570          C  
ATOM  26278  C   ASN A1643       8.120  57.415 -18.004  1.00  0.510          C  
ATOM  26279  O   ASN A1643       6.959  57.139 -18.273  1.00  0.500          O  
ATOM  26280  CB  ASN A1643       9.364  59.581 -17.719  1.00  0.780          C  
ATOM  26281  CG  ASN A1643       8.283  60.275 -16.883  1.00  0.780          C  
ATOM  26282  OD1 ASN A1643       7.452  59.640 -16.194  1.00  0.780          O  
ATOM  26283  ND2 ASN A1643       8.295  61.591 -16.927  1.00  0.780          N  
ATOM  26284  H   ASN A1643       6.920  59.133 -19.444  1.00  0.640          H  
ATOM  26285  HA  ASN A1643       9.653  58.124 -19.270  1.00  0.680          H  
ATOM  26286 1HB  ASN A1643      10.079  59.115 -17.045  1.00  0.940          H  
ATOM  26287 2HB  ASN A1643       9.901  60.339 -18.265  1.00  0.940          H  
ATOM  26288 1HD2 ASN A1643       7.644  62.134 -16.390  1.00  0.940          H  
ATOM  26289 2HD2 ASN A1643       8.984  62.068 -17.510  1.00  0.940          H  
ATOM  26290  N   PHE A1644       8.805  56.769 -17.073  1.00  0.520          N  
ATOM  26291  CA  PHE A1644       8.226  55.649 -16.337  1.00  0.540          C  
ATOM  26292  C   PHE A1644       7.975  55.958 -14.847  1.00  0.490          C  
ATOM  26293  O   PHE A1644       8.011  55.062 -14.014  1.00  0.530          O  
ATOM  26294  CB  PHE A1644       9.137  54.433 -16.484  1.00  0.750          C  
ATOM  26295  CG  PHE A1644       9.280  53.912 -17.937  1.00  0.750          C  
ATOM  26296  CD1 PHE A1644      10.362  54.302 -18.741  1.00  0.750          C  
ATOM  26297  CD2 PHE A1644       8.355  53.020 -18.476  1.00  0.750          C  
ATOM  26298  CE1 PHE A1644      10.501  53.819 -20.035  1.00  0.750          C  
ATOM  26299  CE2 PHE A1644       8.493  52.533 -19.774  1.00  0.750          C  
ATOM  26300  CZ  PHE A1644       9.568  52.934 -20.551  1.00  0.750          C  
ATOM  26301  H   PHE A1644       9.759  57.036 -16.883  1.00  0.620          H  
ATOM  26302  HA  PHE A1644       7.266  55.405 -16.792  1.00  0.650          H  
ATOM  26303 1HB  PHE A1644      10.125  54.690 -16.119  1.00  0.900          H  
ATOM  26304 2HB  PHE A1644       8.769  53.617 -15.863  1.00  0.900          H  
ATOM  26305  HD1 PHE A1644      11.104  54.994 -18.338  1.00  0.900          H  
ATOM  26306  HD2 PHE A1644       7.514  52.701 -17.864  1.00  0.900          H  
ATOM  26307  HE1 PHE A1644      11.348  54.136 -20.640  1.00  0.900          H  
ATOM  26308  HE2 PHE A1644       7.754  51.836 -20.179  1.00  0.900          H  
ATOM  26309  HZ  PHE A1644       9.679  52.553 -21.566  1.00  0.900          H  
ATOM  26310  N   GLN A1645       7.742  57.230 -14.488  1.00  0.480          N  
ATOM  26311  CA  GLN A1645       7.538  57.591 -13.068  1.00  0.480          C  
ATOM  26312  C   GLN A1645       6.093  57.544 -12.555  1.00  0.440          C  
ATOM  26313  O   GLN A1645       5.833  57.797 -11.375  1.00  0.450          O  
ATOM  26314  CB  GLN A1645       8.122  58.970 -12.783  1.00  0.670          C  
ATOM  26315  CG  GLN A1645       9.602  58.991 -12.917  1.00  0.670          C  
ATOM  26316  CD  GLN A1645      10.222  60.290 -12.539  1.00  0.670          C  
ATOM  26317  OE1 GLN A1645       9.598  61.363 -12.548  1.00  0.670          O  
ATOM  26318  NE2 GLN A1645      11.491  60.189 -12.194  1.00  0.670          N  
ATOM  26319  H   GLN A1645       7.703  57.966 -15.204  1.00  0.580          H  
ATOM  26320  HA  GLN A1645       8.107  56.877 -12.471  1.00  0.580          H  
ATOM  26321 1HB  GLN A1645       7.710  59.692 -13.488  1.00  0.810          H  
ATOM  26322 2HB  GLN A1645       7.856  59.303 -11.791  1.00  0.810          H  
ATOM  26323 1HG  GLN A1645      10.021  58.218 -12.276  1.00  0.810          H  
ATOM  26324 2HG  GLN A1645       9.863  58.784 -13.952  1.00  0.810          H  
ATOM  26325 1HE2 GLN A1645      12.017  60.990 -11.905  1.00  0.810          H  
ATOM  26326 2HE2 GLN A1645      11.933  59.258 -12.193  1.00  0.810          H  
ATOM  26327  N   THR A1646       5.178  57.229 -13.431  1.00  0.430          N  
ATOM  26328  CA  THR A1646       3.758  57.138 -13.127  1.00  0.440          C  
ATOM  26329  C   THR A1646       3.104  56.245 -14.138  1.00  0.450          C  
ATOM  26330  O   THR A1646       3.491  56.237 -15.315  1.00  0.480          O  
ATOM  26331  CB  THR A1646       3.070  58.526 -13.070  1.00  0.610          C  
ATOM  26332  OG1 THR A1646       1.653  58.372 -12.819  1.00  0.610          O  
ATOM  26333  CG2 THR A1646       3.258  59.246 -14.333  1.00  0.610          C  
ATOM  26334  H   THR A1646       5.501  57.023 -14.363  1.00  0.520          H  
ATOM  26335  HA  THR A1646       3.653  56.666 -12.158  1.00  0.530          H  
ATOM  26336  HB  THR A1646       3.511  59.107 -12.259  1.00  0.730          H  
ATOM  26337  HG1 THR A1646       1.480  58.158 -11.871  1.00  0.730          H  
ATOM  26338 1HG2 THR A1646       2.783  60.220 -14.266  1.00  0.730          H  
ATOM  26339 2HG2 THR A1646       4.320  59.368 -14.510  1.00  0.730          H  
ATOM  26340 3HG2 THR A1646       2.818  58.697 -15.123  1.00  0.730          H  
ATOM  26341  N   PHE A1647       2.065  55.542 -13.721  1.00  0.460          N  
ATOM  26342  CA  PHE A1647       1.364  54.641 -14.629  1.00  0.480          C  
ATOM  26343  C   PHE A1647       1.021  55.329 -15.943  1.00  0.480          C  
ATOM  26344  O   PHE A1647       1.199  54.762 -17.022  1.00  0.480          O  
ATOM  26345  CB  PHE A1647       0.091  54.090 -14.001  1.00  0.660          C  
ATOM  26346  CG  PHE A1647      -0.641  53.223 -14.941  1.00  0.660          C  
ATOM  26347  CD1 PHE A1647      -0.311  51.881 -15.082  1.00  0.660          C  
ATOM  26348  CD2 PHE A1647      -1.643  53.752 -15.731  1.00  0.660          C  
ATOM  26349  CE1 PHE A1647      -0.976  51.113 -15.996  1.00  0.660          C  
ATOM  26350  CE2 PHE A1647      -2.283  52.984 -16.640  1.00  0.660          C  
ATOM  26351  CZ  PHE A1647      -1.943  51.679 -16.771  1.00  0.660          C  
ATOM  26352  H   PHE A1647       1.797  55.614 -12.720  1.00  0.550          H  
ATOM  26353  HA  PHE A1647       2.024  53.799 -14.846  1.00  0.580          H  
ATOM  26354 1HB  PHE A1647       0.343  53.509 -13.116  1.00  0.800          H  
ATOM  26355 2HB  PHE A1647      -0.563  54.902 -13.682  1.00  0.800          H  
ATOM  26356  HD1 PHE A1647       0.483  51.448 -14.467  1.00  0.800          H  
ATOM  26357  HD2 PHE A1647      -1.906  54.805 -15.631  1.00  0.800          H  
ATOM  26358  HE1 PHE A1647      -0.727  50.056 -16.124  1.00  0.800          H  
ATOM  26359  HE2 PHE A1647      -3.062  53.413 -17.267  1.00  0.800          H  
ATOM  26360  HZ  PHE A1647      -2.443  51.094 -17.499  1.00  0.800          H  
ATOM  26361  N   ALA A1648       0.500  56.548 -15.852  1.00  0.520          N  
ATOM  26362  CA  ALA A1648       0.071  57.293 -17.023  1.00  0.530          C  
ATOM  26363  C   ALA A1648       1.177  57.546 -18.050  1.00  0.470          C  
ATOM  26364  O   ALA A1648       0.912  57.543 -19.255  1.00  0.470          O  
ATOM  26365  CB  ALA A1648      -0.482  58.632 -16.585  1.00  0.740          C  
ATOM  26366  H   ALA A1648       0.404  56.958 -14.928  1.00  0.620          H  
ATOM  26367  HA  ALA A1648      -0.714  56.715 -17.511  1.00  0.640          H  
ATOM  26368 1HB  ALA A1648      -0.842  59.178 -17.455  1.00  0.890          H  
ATOM  26369 2HB  ALA A1648      -1.301  58.476 -15.886  1.00  0.890          H  
ATOM  26370 3HB  ALA A1648       0.308  59.205 -16.098  1.00  0.890          H  
ATOM  26371  N   ASN A1649       2.408  57.782 -17.601  1.00  0.450          N  
ATOM  26372  CA  ASN A1649       3.466  58.125 -18.531  1.00  0.420          C  
ATOM  26373  C   ASN A1649       4.058  56.854 -19.086  1.00  0.390          C  
ATOM  26374  O   ASN A1649       4.504  56.816 -20.241  1.00  0.380          O  
ATOM  26375  CB  ASN A1649       4.506  58.988 -17.875  1.00  0.600          C  
ATOM  26376  CG  ASN A1649       4.011  60.363 -17.502  1.00  0.600          C  
ATOM  26377  OD1 ASN A1649       2.956  60.877 -17.955  1.00  0.600          O  
ATOM  26378  ND2 ASN A1649       4.804  60.990 -16.659  1.00  0.600          N  
ATOM  26379  H   ASN A1649       2.633  57.691 -16.613  1.00  0.540          H  
ATOM  26380  HA  ASN A1649       3.039  58.681 -19.362  1.00  0.500          H  
ATOM  26381 1HB  ASN A1649       4.891  58.490 -16.984  1.00  0.720          H  
ATOM  26382 2HB  ASN A1649       5.325  59.114 -18.551  1.00  0.720          H  
ATOM  26383 1HD2 ASN A1649       4.599  61.912 -16.336  1.00  0.720          H  
ATOM  26384 2HD2 ASN A1649       5.657  60.529 -16.342  1.00  0.720          H  
ATOM  26385  N   SER A1650       4.056  55.809 -18.253  1.00  0.400          N  
ATOM  26386  CA  SER A1650       4.546  54.505 -18.646  1.00  0.390          C  
ATOM  26387  C   SER A1650       3.640  54.020 -19.782  1.00  0.380          C  
ATOM  26388  O   SER A1650       4.110  53.472 -20.783  1.00  0.370          O  
ATOM  26389  CB  SER A1650       4.568  53.569 -17.464  1.00  0.550          C  
ATOM  26390  OG  SER A1650       5.060  52.322 -17.833  1.00  0.550          O  
ATOM  26391  H   SER A1650       3.715  55.936 -17.295  1.00  0.480          H  
ATOM  26392  HA  SER A1650       5.564  54.609 -19.024  1.00  0.470          H  
ATOM  26393 1HB  SER A1650       5.190  53.994 -16.674  1.00  0.660          H  
ATOM  26394 2HB  SER A1650       3.571  53.471 -17.060  1.00  0.660          H  
ATOM  26395  HG  SER A1650       4.997  51.760 -17.035  1.00  0.660          H  
ATOM  26396  N   MET A1651       2.322  54.236 -19.622  1.00  0.400          N  
ATOM  26397  CA  MET A1651       1.344  53.903 -20.646  1.00  0.400          C  
ATOM  26398  C   MET A1651       1.586  54.707 -21.926  1.00  0.390          C  
ATOM  26399  O   MET A1651       1.528  54.131 -23.015  1.00  0.380          O  
ATOM  26400  CB  MET A1651      -0.072  54.117 -20.113  1.00  0.560          C  
ATOM  26401  CG  MET A1651      -1.221  53.834 -21.107  1.00  0.560          C  
ATOM  26402  SD  MET A1651      -1.334  52.138 -21.727  1.00  0.560          S  
ATOM  26403  CE  MET A1651      -1.905  51.211 -20.334  1.00  0.560          C  
ATOM  26404  H   MET A1651       2.000  54.628 -18.734  1.00  0.480          H  
ATOM  26405  HA  MET A1651       1.458  52.848 -20.890  1.00  0.480          H  
ATOM  26406 1HB  MET A1651      -0.216  53.502 -19.227  1.00  0.670          H  
ATOM  26407 2HB  MET A1651      -0.171  55.153 -19.789  1.00  0.670          H  
ATOM  26408 1HG  MET A1651      -2.160  54.077 -20.618  1.00  0.670          H  
ATOM  26409 2HG  MET A1651      -1.116  54.500 -21.967  1.00  0.670          H  
ATOM  26410 1HE  MET A1651      -2.048  50.182 -20.634  1.00  0.670          H  
ATOM  26411 2HE  MET A1651      -1.167  51.265 -19.540  1.00  0.670          H  
ATOM  26412 3HE  MET A1651      -2.848  51.614 -19.987  1.00  0.670          H  
ATOM  26413  N   LEU A1652       1.890  56.017 -21.823  1.00  0.400          N  
ATOM  26414  CA  LEU A1652       2.188  56.774 -23.038  1.00  0.410          C  
ATOM  26415  C   LEU A1652       3.432  56.204 -23.726  1.00  0.370          C  
ATOM  26416  O   LEU A1652       3.463  56.072 -24.958  1.00  0.380          O  
ATOM  26417  CB  LEU A1652       2.478  58.259 -22.738  1.00  0.570          C  
ATOM  26418  CG  LEU A1652       1.332  59.199 -22.267  1.00  0.570          C  
ATOM  26419  CD1 LEU A1652       1.953  60.553 -21.826  1.00  0.570          C  
ATOM  26420  CD2 LEU A1652       0.352  59.450 -23.400  1.00  0.570          C  
ATOM  26421  H   LEU A1652       1.851  56.488 -20.914  1.00  0.480          H  
ATOM  26422  HA  LEU A1652       1.348  56.685 -23.721  1.00  0.490          H  
ATOM  26423 1HB  LEU A1652       3.266  58.306 -21.991  1.00  0.680          H  
ATOM  26424 2HB  LEU A1652       2.856  58.675 -23.629  1.00  0.680          H  
ATOM  26425  HG  LEU A1652       0.813  58.753 -21.421  1.00  0.680          H  
ATOM  26426 1HD1 LEU A1652       1.164  61.215 -21.493  1.00  0.680          H  
ATOM  26427 2HD1 LEU A1652       2.660  60.397 -21.007  1.00  0.680          H  
ATOM  26428 3HD1 LEU A1652       2.478  61.010 -22.657  1.00  0.680          H  
ATOM  26429 1HD2 LEU A1652      -0.438  60.121 -23.058  1.00  0.680          H  
ATOM  26430 2HD2 LEU A1652       0.881  59.909 -24.219  1.00  0.680          H  
ATOM  26431 3HD2 LEU A1652      -0.092  58.514 -23.724  1.00  0.680          H  
ATOM  26432  N   CYS A1653       4.443  55.821 -22.923  1.00  0.360          N  
ATOM  26433  CA  CYS A1653       5.674  55.268 -23.468  1.00  0.350          C  
ATOM  26434  C   CYS A1653       5.413  53.980 -24.228  1.00  0.350          C  
ATOM  26435  O   CYS A1653       5.937  53.815 -25.327  1.00  0.350          O  
ATOM  26436  CB  CYS A1653       6.676  54.944 -22.353  1.00  0.490          C  
ATOM  26437  SG  CYS A1653       7.397  56.364 -21.529  1.00  0.490          S  
ATOM  26438  H   CYS A1653       4.364  55.985 -21.916  1.00  0.430          H  
ATOM  26439  HA  CYS A1653       6.112  55.998 -24.147  1.00  0.420          H  
ATOM  26440 1HB  CYS A1653       6.194  54.348 -21.597  1.00  0.590          H  
ATOM  26441 2HB  CYS A1653       7.465  54.337 -22.752  1.00  0.590          H  
ATOM  26442  HG  CYS A1653       6.322  56.633 -20.736  1.00  0.590          H  
ATOM  26443  N   LEU A1654       4.598  53.087 -23.659  1.00  0.350          N  
ATOM  26444  CA  LEU A1654       4.271  51.817 -24.290  1.00  0.370          C  
ATOM  26445  C   LEU A1654       3.397  51.989 -25.515  1.00  0.370          C  
ATOM  26446  O   LEU A1654       3.589  51.290 -26.520  1.00  0.400          O  
ATOM  26447  CB  LEU A1654       3.666  50.896 -23.257  1.00  0.510          C  
ATOM  26448  CG  LEU A1654       4.672  50.436 -22.187  1.00  0.510          C  
ATOM  26449  CD1 LEU A1654       3.950  49.776 -21.164  1.00  0.510          C  
ATOM  26450  CD2 LEU A1654       5.714  49.465 -22.749  1.00  0.510          C  
ATOM  26451  H   LEU A1654       4.236  53.289 -22.720  1.00  0.420          H  
ATOM  26452  HA  LEU A1654       5.191  51.380 -24.626  1.00  0.440          H  
ATOM  26453 1HB  LEU A1654       2.861  51.435 -22.750  1.00  0.610          H  
ATOM  26454 2HB  LEU A1654       3.245  50.028 -23.739  1.00  0.610          H  
ATOM  26455  HG  LEU A1654       5.170  51.309 -21.761  1.00  0.610          H  
ATOM  26456 1HD1 LEU A1654       4.653  49.478 -20.406  1.00  0.610          H  
ATOM  26457 2HD1 LEU A1654       3.221  50.462 -20.748  1.00  0.610          H  
ATOM  26458 3HD1 LEU A1654       3.441  48.907 -21.567  1.00  0.610          H  
ATOM  26459 1HD2 LEU A1654       6.368  49.164 -21.964  1.00  0.610          H  
ATOM  26460 2HD2 LEU A1654       5.217  48.606 -23.129  1.00  0.610          H  
ATOM  26461 3HD2 LEU A1654       6.299  49.906 -23.527  1.00  0.610          H  
ATOM  26462  N   PHE A1655       2.476  52.953 -25.489  1.00  0.360          N  
ATOM  26463  CA  PHE A1655       1.691  53.226 -26.681  1.00  0.370          C  
ATOM  26464  C   PHE A1655       2.667  53.512 -27.806  1.00  0.360          C  
ATOM  26465  O   PHE A1655       2.546  52.966 -28.899  1.00  0.400          O  
ATOM  26466  CB  PHE A1655       0.691  54.368 -26.486  1.00  0.510          C  
ATOM  26467  CG  PHE A1655      -0.007  54.779 -27.774  1.00  0.510          C  
ATOM  26468  CD1 PHE A1655      -0.921  53.937 -28.403  1.00  0.510          C  
ATOM  26469  CD2 PHE A1655       0.231  56.025 -28.342  1.00  0.510          C  
ATOM  26470  CE1 PHE A1655      -1.546  54.326 -29.574  1.00  0.510          C  
ATOM  26471  CE2 PHE A1655      -0.410  56.407 -29.498  1.00  0.510          C  
ATOM  26472  CZ  PHE A1655      -1.286  55.560 -30.112  1.00  0.510          C  
ATOM  26473  H   PHE A1655       2.294  53.478 -24.627  1.00  0.430          H  
ATOM  26474  HA  PHE A1655       1.131  52.330 -26.944  1.00  0.440          H  
ATOM  26475 1HB  PHE A1655      -0.062  54.069 -25.757  1.00  0.620          H  
ATOM  26476 2HB  PHE A1655       1.213  55.234 -26.082  1.00  0.620          H  
ATOM  26477  HD1 PHE A1655      -1.127  52.955 -27.971  1.00  0.620          H  
ATOM  26478  HD2 PHE A1655       0.933  56.706 -27.862  1.00  0.620          H  
ATOM  26479  HE1 PHE A1655      -2.246  53.662 -30.065  1.00  0.620          H  
ATOM  26480  HE2 PHE A1655      -0.216  57.382 -29.925  1.00  0.620          H  
ATOM  26481  HZ  PHE A1655      -1.782  55.867 -31.020  1.00  0.620          H  
ATOM  26482  N   GLN A1656       3.649  54.377 -27.559  1.00  0.330          N  
ATOM  26483  CA  GLN A1656       4.609  54.645 -28.612  1.00  0.340          C  
ATOM  26484  C   GLN A1656       5.480  53.411 -28.965  1.00  0.370          C  
ATOM  26485  O   GLN A1656       5.524  52.994 -30.140  1.00  0.410          O  
ATOM  26486  CB  GLN A1656       5.430  55.894 -28.234  1.00  0.470          C  
ATOM  26487  CG  GLN A1656       4.573  57.154 -28.293  1.00  0.470          C  
ATOM  26488  CD  GLN A1656       5.260  58.470 -28.004  1.00  0.470          C  
ATOM  26489  OE1 GLN A1656       6.325  58.599 -27.375  1.00  0.470          O  
ATOM  26490  NE2 GLN A1656       4.592  59.503 -28.502  1.00  0.470          N  
ATOM  26491  H   GLN A1656       3.706  54.853 -26.650  1.00  0.400          H  
ATOM  26492  HA  GLN A1656       4.072  54.886 -29.496  1.00  0.410          H  
ATOM  26493 1HB  GLN A1656       5.822  55.779 -27.222  1.00  0.570          H  
ATOM  26494 2HB  GLN A1656       6.263  56.023 -28.889  1.00  0.570          H  
ATOM  26495 1HG  GLN A1656       4.195  57.225 -29.288  1.00  0.570          H  
ATOM  26496 2HG  GLN A1656       3.743  57.045 -27.592  1.00  0.570          H  
ATOM  26497 1HE2 GLN A1656       4.925  60.440 -28.392  1.00  0.570          H  
ATOM  26498 2HE2 GLN A1656       3.742  59.331 -29.000  1.00  0.570          H  
ATOM  26499  N   ILE A1657       5.985  52.687 -27.949  1.00  0.380          N  
ATOM  26500  CA  ILE A1657       6.847  51.512 -28.161  1.00  0.430          C  
ATOM  26501  C   ILE A1657       6.103  50.444 -28.990  1.00  0.450          C  
ATOM  26502  O   ILE A1657       6.721  49.706 -29.750  1.00  0.480          O  
ATOM  26503  CB  ILE A1657       7.390  50.915 -26.839  1.00  0.580          C  
ATOM  26504  CG1 ILE A1657       8.360  51.909 -26.148  1.00  0.580          C  
ATOM  26505  CG2 ILE A1657       8.223  49.646 -27.192  1.00  0.580          C  
ATOM  26506  CD1 ILE A1657       8.655  51.570 -24.673  1.00  0.580          C  
ATOM  26507  H   ILE A1657       5.857  53.042 -26.999  1.00  0.460          H  
ATOM  26508  HA  ILE A1657       7.712  51.839 -28.736  1.00  0.520          H  
ATOM  26509  HB  ILE A1657       6.585  50.675 -26.177  1.00  0.700          H  
ATOM  26510 1HG1 ILE A1657       9.297  51.903 -26.688  1.00  0.700          H  
ATOM  26511 2HG1 ILE A1657       7.953  52.910 -26.214  1.00  0.700          H  
ATOM  26512 1HG2 ILE A1657       8.642  49.193 -26.300  1.00  0.700          H  
ATOM  26513 2HG2 ILE A1657       7.608  48.923 -27.685  1.00  0.700          H  
ATOM  26514 3HG2 ILE A1657       9.028  49.929 -27.861  1.00  0.700          H  
ATOM  26515 1HD1 ILE A1657       9.337  52.298 -24.265  1.00  0.700          H  
ATOM  26516 2HD1 ILE A1657       7.728  51.609 -24.110  1.00  0.700          H  
ATOM  26517 3HD1 ILE A1657       9.093  50.586 -24.575  1.00  0.700          H  
ATOM  26518  N   THR A1658       4.785  50.348 -28.849  1.00  0.470          N  
ATOM  26519  CA  THR A1658       3.942  49.407 -29.586  1.00  0.510          C  
ATOM  26520  C   THR A1658       4.292  49.306 -31.080  1.00  0.510          C  
ATOM  26521  O   THR A1658       4.230  48.205 -31.635  1.00  0.630          O  
ATOM  26522  CB  THR A1658       2.447  49.774 -29.414  1.00  0.700          C  
ATOM  26523  OG1 THR A1658       2.093  49.661 -28.030  1.00  0.700          O  
ATOM  26524  CG2 THR A1658       1.553  48.877 -30.222  1.00  0.700          C  
ATOM  26525  H   THR A1658       4.337  50.939 -28.152  1.00  0.560          H  
ATOM  26526  HA  THR A1658       4.088  48.421 -29.151  1.00  0.610          H  
ATOM  26527  HB  THR A1658       2.289  50.783 -29.743  1.00  0.840          H  
ATOM  26528  HG1 THR A1658       2.560  50.331 -27.498  1.00  0.840          H  
ATOM  26529 1HG2 THR A1658       0.515  49.167 -30.070  1.00  0.840          H  
ATOM  26530 2HG2 THR A1658       1.802  48.972 -31.265  1.00  0.840          H  
ATOM  26531 3HG2 THR A1658       1.682  47.867 -29.916  1.00  0.840          H  
ATOM  26532  N   THR A1659       4.613  50.434 -31.755  1.00  0.480          N  
ATOM  26533  CA  THR A1659       4.945  50.403 -33.192  1.00  0.530          C  
ATOM  26534  C   THR A1659       6.402  50.876 -33.321  1.00  0.570          C  
ATOM  26535  O   THR A1659       6.856  51.372 -34.362  1.00  1.030          O  
ATOM  26536  CB  THR A1659       4.014  51.274 -34.058  1.00  0.720          C  
ATOM  26537  OG1 THR A1659       4.111  52.640 -33.670  1.00  0.720          O  
ATOM  26538  CG2 THR A1659       2.555  50.808 -33.827  1.00  0.720          C  
ATOM  26539  H   THR A1659       4.666  51.339 -31.272  1.00  0.580          H  
ATOM  26540  HA  THR A1659       4.890  49.376 -33.553  1.00  0.640          H  
ATOM  26541  HB  THR A1659       4.277  51.173 -35.111  1.00  0.870          H  
ATOM  26542  HG1 THR A1659       3.651  53.193 -34.333  1.00  0.870          H  
ATOM  26543 1HG2 THR A1659       1.879  51.412 -34.427  1.00  0.870          H  
ATOM  26544 2HG2 THR A1659       2.455  49.761 -34.112  1.00  0.870          H  
ATOM  26545 3HG2 THR A1659       2.301  50.919 -32.775  1.00  0.870          H  
ATOM  26546  N   SER A1660       7.093  50.717 -32.194  1.00  0.590          N  
ATOM  26547  CA  SER A1660       8.472  51.032 -31.843  1.00  0.650          C  
ATOM  26548  C   SER A1660       8.848  52.517 -31.863  1.00  0.660          C  
ATOM  26549  O   SER A1660      10.009  52.858 -32.093  1.00  1.150          O  
ATOM  26550  CB  SER A1660       9.396  50.219 -32.726  1.00  0.890          C  
ATOM  26551  OG  SER A1660       9.130  48.852 -32.600  1.00  0.890          O  
ATOM  26552  H   SER A1660       6.599  50.261 -31.442  1.00  0.710          H  
ATOM  26553  HA  SER A1660       8.637  50.682 -30.826  1.00  0.780          H  
ATOM  26554 1HB  SER A1660       9.303  50.520 -33.763  1.00  1.060          H  
ATOM  26555 2HB  SER A1660      10.411  50.394 -32.414  1.00  1.060          H  
ATOM  26556  HG  SER A1660       9.745  48.412 -33.180  1.00  1.060          H  
ATOM  26557  N   ALA A1661       7.904  53.412 -31.561  1.00  0.360          N  
ATOM  26558  CA  ALA A1661       8.194  54.834 -31.461  1.00  0.410          C  
ATOM  26559  C   ALA A1661       8.723  55.070 -30.059  1.00  0.520          C  
ATOM  26560  O   ALA A1661       8.215  54.493 -29.107  1.00  0.950          O  
ATOM  26561  CB  ALA A1661       6.940  55.652 -31.749  1.00  0.550          C  
ATOM  26562  H   ALA A1661       6.953  53.115 -31.345  1.00  0.430          H  
ATOM  26563  HA  ALA A1661       8.976  55.101 -32.172  1.00  0.490          H  
ATOM  26564 1HB  ALA A1661       7.134  56.683 -31.650  1.00  0.660          H  
ATOM  26565 2HB  ALA A1661       6.612  55.441 -32.760  1.00  0.660          H  
ATOM  26566 3HB  ALA A1661       6.161  55.383 -31.068  1.00  0.660          H  
ATOM  26567  N   GLY A1662       9.815  55.797 -29.903  1.00  0.440          N  
ATOM  26568  CA  GLY A1662      10.351  56.028 -28.572  1.00  0.660          C  
ATOM  26569  C   GLY A1662      11.175  54.851 -28.062  1.00  0.500          C  
ATOM  26570  O   GLY A1662      11.848  54.956 -27.043  1.00  0.490          O  
ATOM  26571  H   GLY A1662      10.261  56.308 -30.675  1.00  0.530          H  
ATOM  26572 1HA  GLY A1662      10.980  56.915 -28.588  1.00  0.790          H  
ATOM  26573 2HA  GLY A1662       9.532  56.234 -27.881  1.00  0.790          H  
ATOM  26574  N   TRP A1663      11.241  53.751 -28.814  1.00  0.490          N  
ATOM  26575  CA  TRP A1663      11.965  52.580 -28.336  1.00  0.470          C  
ATOM  26576  C   TRP A1663      13.443  52.865 -28.086  1.00  0.450          C  
ATOM  26577  O   TRP A1663      13.959  52.537 -27.017  1.00  0.510          O  
ATOM  26578  CB  TRP A1663      11.793  51.418 -29.324  1.00  0.670          C  
ATOM  26579  CG  TRP A1663      12.581  50.167 -28.985  1.00  0.670          C  
ATOM  26580  CD1 TRP A1663      12.206  49.107 -28.241  1.00  0.670          C  
ATOM  26581  CD2 TRP A1663      13.909  49.882 -29.411  1.00  0.670          C  
ATOM  26582  NE1 TRP A1663      13.221  48.174 -28.207  1.00  0.670          N  
ATOM  26583  CE2 TRP A1663      14.256  48.638 -28.894  1.00  0.670          C  
ATOM  26584  CE3 TRP A1663      14.806  50.557 -30.165  1.00  0.670          C  
ATOM  26585  CZ2 TRP A1663      15.484  48.078 -29.123  1.00  0.670          C  
ATOM  26586  CZ3 TRP A1663      16.008  50.038 -30.363  1.00  0.670          C  
ATOM  26587  CH2 TRP A1663      16.361  48.818 -29.868  1.00  0.670          C  
ATOM  26588  H   TRP A1663      10.740  53.723 -29.698  1.00  0.590          H  
ATOM  26589  HA  TRP A1663      11.526  52.277 -27.388  1.00  0.560          H  
ATOM  26590 1HB  TRP A1663      10.739  51.150 -29.366  1.00  0.800          H  
ATOM  26591 2HB  TRP A1663      12.073  51.746 -30.327  1.00  0.800          H  
ATOM  26592  HD1 TRP A1663      11.241  48.989 -27.758  1.00  0.800          H  
ATOM  26593  HE1 TRP A1663      13.215  47.268 -27.754  1.00  0.800          H  
ATOM  26594  HE3 TRP A1663      14.560  51.510 -30.590  1.00  0.800          H  
ATOM  26595  HZ2 TRP A1663      15.769  47.104 -28.728  1.00  0.800          H  
ATOM  26596  HZ3 TRP A1663      16.682  50.638 -30.941  1.00  0.800          H  
ATOM  26597  HH2 TRP A1663      17.346  48.434 -30.072  1.00  0.800          H  
ATOM  26598  N   ASP A1664      14.124  53.501 -29.046  1.00  0.460          N  
ATOM  26599  CA  ASP A1664      15.548  53.760 -28.919  1.00  0.500          C  
ATOM  26600  C   ASP A1664      15.764  54.891 -27.954  1.00  0.440          C  
ATOM  26601  O   ASP A1664      16.621  54.815 -27.071  1.00  0.430          O  
ATOM  26602  CB  ASP A1664      16.159  54.069 -30.290  1.00  0.680          C  
ATOM  26603  CG  ASP A1664      15.423  55.168 -30.989  1.00  0.680          C  
ATOM  26604  OD1 ASP A1664      14.253  55.354 -30.653  1.00  0.680          O  
ATOM  26605  OD2 ASP A1664      15.991  55.829 -31.821  1.00  0.680          O  
ATOM  26606  H   ASP A1664      13.651  53.834 -29.888  1.00  0.550          H  
ATOM  26607  HA  ASP A1664      16.031  52.868 -28.520  1.00  0.600          H  
ATOM  26608 1HB  ASP A1664      17.198  54.362 -30.170  1.00  0.820          H  
ATOM  26609 2HB  ASP A1664      16.143  53.183 -30.921  1.00  0.820          H  
ATOM  26610  N   GLY A1665      14.957  55.927 -28.095  1.00  0.450          N  
ATOM  26611  CA  GLY A1665      15.053  57.085 -27.226  1.00  0.440          C  
ATOM  26612  C   GLY A1665      14.970  56.679 -25.751  1.00  0.420          C  
ATOM  26613  O   GLY A1665      15.874  56.972 -24.969  1.00  0.430          O  
ATOM  26614  H   GLY A1665      14.318  55.894 -28.898  1.00  0.540          H  
ATOM  26615 1HA  GLY A1665      15.987  57.610 -27.419  1.00  0.530          H  
ATOM  26616 2HA  GLY A1665      14.240  57.773 -27.461  1.00  0.530          H  
ATOM  26617  N   LEU A1666      13.885  56.013 -25.369  1.00  0.440          N  
ATOM  26618  CA  LEU A1666      13.666  55.609 -23.987  1.00  0.490          C  
ATOM  26619  C   LEU A1666      14.676  54.565 -23.487  1.00  0.550          C  
ATOM  26620  O   LEU A1666      15.083  54.621 -22.328  1.00  0.660          O  
ATOM  26621  CB  LEU A1666      12.254  55.043 -23.862  1.00  0.670          C  
ATOM  26622  CG  LEU A1666      11.042  56.012 -24.036  1.00  0.670          C  
ATOM  26623  CD1 LEU A1666       9.795  55.170 -24.114  1.00  0.670          C  
ATOM  26624  CD2 LEU A1666      10.942  57.007 -22.864  1.00  0.670          C  
ATOM  26625  H   LEU A1666      13.168  55.787 -26.063  1.00  0.530          H  
ATOM  26626  HA  LEU A1666      13.766  56.494 -23.365  1.00  0.590          H  
ATOM  26627 1HB  LEU A1666      12.158  54.308 -24.633  1.00  0.800          H  
ATOM  26628 2HB  LEU A1666      12.166  54.565 -22.904  1.00  0.800          H  
ATOM  26629  HG  LEU A1666      11.143  56.568 -24.975  1.00  0.800          H  
ATOM  26630 1HD1 LEU A1666       8.928  55.814 -24.256  1.00  0.800          H  
ATOM  26631 2HD1 LEU A1666       9.879  54.489 -24.963  1.00  0.800          H  
ATOM  26632 3HD1 LEU A1666       9.690  54.606 -23.197  1.00  0.800          H  
ATOM  26633 1HD2 LEU A1666      10.079  57.659 -23.008  1.00  0.800          H  
ATOM  26634 2HD2 LEU A1666      10.834  56.474 -21.923  1.00  0.800          H  
ATOM  26635 3HD2 LEU A1666      11.831  57.614 -22.844  1.00  0.800          H  
ATOM  26636  N   LEU A1667      15.071  53.609 -24.346  1.00  0.550          N  
ATOM  26637  CA  LEU A1667      16.026  52.552 -24.009  1.00  0.550          C  
ATOM  26638  C   LEU A1667      17.477  53.029 -23.902  1.00  0.550          C  
ATOM  26639  O   LEU A1667      18.239  52.548 -23.061  1.00  0.590          O  
ATOM  26640  CB  LEU A1667      15.948  51.420 -25.046  1.00  0.770          C  
ATOM  26641  CG  LEU A1667      16.866  50.170 -24.841  1.00  0.770          C  
ATOM  26642  CD1 LEU A1667      16.585  49.478 -23.490  1.00  0.770          C  
ATOM  26643  CD2 LEU A1667      16.614  49.214 -25.994  1.00  0.770          C  
ATOM  26644  H   LEU A1667      14.672  53.559 -25.286  1.00  0.660          H  
ATOM  26645  HA  LEU A1667      15.731  52.149 -23.052  1.00  0.660          H  
ATOM  26646 1HB  LEU A1667      14.920  51.070 -25.088  1.00  0.920          H  
ATOM  26647 2HB  LEU A1667      16.196  51.845 -26.018  1.00  0.920          H  
ATOM  26648  HG  LEU A1667      17.906  50.479 -24.853  1.00  0.920          H  
ATOM  26649 1HD1 LEU A1667      17.239  48.611 -23.392  1.00  0.920          H  
ATOM  26650 2HD1 LEU A1667      16.777  50.152 -22.672  1.00  0.920          H  
ATOM  26651 3HD1 LEU A1667      15.547  49.155 -23.459  1.00  0.920          H  
ATOM  26652 1HD2 LEU A1667      17.257  48.349 -25.890  1.00  0.920          H  
ATOM  26653 2HD2 LEU A1667      15.568  48.897 -25.991  1.00  0.920          H  
ATOM  26654 3HD2 LEU A1667      16.835  49.722 -26.934  1.00  0.920          H  
ATOM  26655  N   SER A1668      17.897  53.956 -24.756  1.00  0.560          N  
ATOM  26656  CA  SER A1668      19.287  54.386 -24.765  1.00  0.610          C  
ATOM  26657  C   SER A1668      19.866  54.768 -23.386  1.00  0.610          C  
ATOM  26658  O   SER A1668      21.014  54.428 -23.150  1.00  0.730          O  
ATOM  26659  CB  SER A1668      19.488  55.536 -25.753  1.00  0.830          C  
ATOM  26660  OG  SER A1668      19.308  55.120 -27.083  1.00  0.830          O  
ATOM  26661  H   SER A1668      17.263  54.324 -25.463  1.00  0.670          H  
ATOM  26662  HA  SER A1668      19.877  53.547 -25.140  1.00  0.730          H  
ATOM  26663 1HB  SER A1668      18.779  56.322 -25.552  1.00  1.000          H  
ATOM  26664 2HB  SER A1668      20.487  55.952 -25.626  1.00  1.000          H  
ATOM  26665  HG  SER A1668      18.337  54.988 -27.175  1.00  1.000          H  
ATOM  26666  N   PRO A1669      19.192  55.518 -22.471  1.00  0.570          N  
ATOM  26667  CA  PRO A1669      19.671  55.808 -21.114  1.00  0.600          C  
ATOM  26668  C   PRO A1669      19.494  54.658 -20.090  1.00  0.580          C  
ATOM  26669  O   PRO A1669      19.961  54.759 -18.954  1.00  0.650          O  
ATOM  26670  CB  PRO A1669      18.863  57.048 -20.751  1.00  0.900          C  
ATOM  26671  CG  PRO A1669      17.595  56.902 -21.516  1.00  0.900          C  
ATOM  26672  CD  PRO A1669      17.980  56.288 -22.825  1.00  0.900          C  
ATOM  26673  HA  PRO A1669      20.737  56.071 -21.181  1.00  0.720          H  
ATOM  26674 1HB  PRO A1669      18.715  57.106 -19.671  1.00  1.080          H  
ATOM  26675 2HB  PRO A1669      19.416  57.942 -21.027  1.00  1.080          H  
ATOM  26676 1HG  PRO A1669      16.908  56.253 -20.975  1.00  1.080          H  
ATOM  26677 2HG  PRO A1669      17.103  57.877 -21.631  1.00  1.080          H  
ATOM  26678 1HD  PRO A1669      17.166  55.686 -23.122  1.00  1.080          H  
ATOM  26679 2HD  PRO A1669      18.195  57.073 -23.548  1.00  1.080          H  
ATOM  26680  N   ILE A1670      18.785  53.595 -20.471  1.00  0.570          N  
ATOM  26681  CA  ILE A1670      18.513  52.457 -19.594  1.00  0.610          C  
ATOM  26682  C   ILE A1670      19.636  51.446 -19.803  1.00  0.680          C  
ATOM  26683  O   ILE A1670      20.147  50.839 -18.864  1.00  0.880          O  
ATOM  26684  CB  ILE A1670      17.140  51.839 -19.911  1.00  0.840          C  
ATOM  26685  CG1 ILE A1670      16.041  52.876 -19.581  1.00  0.840          C  
ATOM  26686  CG2 ILE A1670      16.947  50.529 -19.170  1.00  0.840          C  
ATOM  26687  CD1 ILE A1670      14.657  52.558 -20.050  1.00  0.840          C  
ATOM  26688  H   ILE A1670      18.443  53.527 -21.424  1.00  0.680          H  
ATOM  26689  HA  ILE A1670      18.522  52.796 -18.563  1.00  0.730          H  
ATOM  26690  HB  ILE A1670      17.089  51.652 -20.968  1.00  1.010          H  
ATOM  26691 1HG1 ILE A1670      16.007  52.999 -18.520  1.00  1.010          H  
ATOM  26692 2HG1 ILE A1670      16.319  53.826 -20.040  1.00  1.010          H  
ATOM  26693 1HG2 ILE A1670      16.000  50.126 -19.449  1.00  1.010          H  
ATOM  26694 2HG2 ILE A1670      17.727  49.825 -19.440  1.00  1.010          H  
ATOM  26695 3HG2 ILE A1670      16.975  50.696 -18.105  1.00  1.010          H  
ATOM  26696 1HD1 ILE A1670      13.990  53.368 -19.762  1.00  1.010          H  
ATOM  26697 2HD1 ILE A1670      14.653  52.462 -21.117  1.00  1.010          H  
ATOM  26698 3HD1 ILE A1670      14.310  51.652 -19.618  1.00  1.010          H  
ATOM  26699  N   LEU A1671      19.969  51.301 -21.072  1.00  0.650          N  
ATOM  26700  CA  LEU A1671      20.971  50.454 -21.694  1.00  0.810          C  
ATOM  26701  C   LEU A1671      22.375  50.833 -21.193  1.00  0.900          C  
ATOM  26702  O   LEU A1671      22.617  51.959 -20.733  1.00  1.410          O  
ATOM  26703  CB  LEU A1671      20.836  50.626 -23.228  1.00  1.070          C  
ATOM  26704  CG  LEU A1671      21.627  49.692 -24.206  1.00  1.070          C  
ATOM  26705  CD1 LEU A1671      21.095  48.242 -24.115  1.00  1.070          C  
ATOM  26706  CD2 LEU A1671      21.464  50.240 -25.647  1.00  1.070          C  
ATOM  26707  H   LEU A1671      19.427  51.866 -21.724  1.00  0.780          H  
ATOM  26708  HA  LEU A1671      20.767  49.424 -21.418  1.00  0.970          H  
ATOM  26709 1HB  LEU A1671      19.789  50.508 -23.466  1.00  1.280          H  
ATOM  26710 2HB  LEU A1671      21.103  51.655 -23.469  1.00  1.280          H  
ATOM  26711  HG  LEU A1671      22.686  49.689 -23.943  1.00  1.280          H  
ATOM  26712 1HD1 LEU A1671      21.655  47.610 -24.807  1.00  1.280          H  
ATOM  26713 2HD1 LEU A1671      21.218  47.861 -23.111  1.00  1.280          H  
ATOM  26714 3HD1 LEU A1671      20.036  48.223 -24.382  1.00  1.280          H  
ATOM  26715 1HD2 LEU A1671      22.024  49.612 -26.341  1.00  1.280          H  
ATOM  26716 2HD2 LEU A1671      20.408  50.240 -25.926  1.00  1.280          H  
ATOM  26717 3HD2 LEU A1671      21.848  51.254 -25.699  1.00  1.280          H  
ATOM  26718  N   ASN A1672      23.306  49.882 -21.201  1.00  1.380          N  
ATOM  26719  CA  ASN A1672      24.660  50.120 -20.697  1.00  1.660          C  
ATOM  26720  C   ASN A1672      25.524  50.987 -21.616  1.00  1.780          C  
ATOM  26721  O   ASN A1672      26.499  50.544 -22.225  1.00  2.660          O  
ATOM  26722  CB  ASN A1672      25.323  48.798 -20.412  1.00  2.210          C  
ATOM  26723  CG  ASN A1672      25.306  47.903 -21.615  1.00  2.210          C  
ATOM  26724  OD1 ASN A1672      24.306  47.908 -22.362  1.00  2.210          O  
ATOM  26725  ND2 ASN A1672      26.349  47.139 -21.815  1.00  2.210          N  
ATOM  26726  H   ASN A1672      23.092  48.975 -21.606  1.00  1.660          H  
ATOM  26727  HA  ASN A1672      24.573  50.656 -19.751  1.00  1.990          H  
ATOM  26728 1HB  ASN A1672      26.359  48.970 -20.123  1.00  2.650          H  
ATOM  26729 2HB  ASN A1672      24.834  48.324 -19.581  1.00  2.650          H  
ATOM  26730 1HD2 ASN A1672      26.376  46.524 -22.603  1.00  2.650          H  
ATOM  26731 2HD2 ASN A1672      27.121  47.176 -21.183  1.00  2.650          H  
ATOM  26732  N   THR A1673      25.089  52.241 -21.688  1.00  1.790          N  
ATOM  26733  CA  THR A1673      25.599  53.355 -22.449  1.00  2.640          C  
ATOM  26734  C   THR A1673      25.832  54.415 -21.403  1.00  2.530          C  
ATOM  26735  O   THR A1673      26.538  55.408 -21.615  1.00  3.120          O  
ATOM  26736  CB  THR A1673      24.510  53.874 -23.370  1.00  3.360          C  
ATOM  26737  OG1 THR A1673      23.477  54.373 -22.518  1.00  3.360          O  
ATOM  26738  CG2 THR A1673      23.955  52.736 -24.193  1.00  3.360          C  
ATOM  26739  H   THR A1673      24.269  52.463 -21.128  1.00  2.150          H  
ATOM  26740  HA  THR A1673      26.526  53.100 -22.963  1.00  3.170          H  
ATOM  26741  HB  THR A1673      24.890  54.666 -24.011  1.00  4.030          H  
ATOM  26742  HG1 THR A1673      22.674  54.594 -23.019  1.00  4.030          H  
ATOM  26743 1HG2 THR A1673      23.147  53.116 -24.813  1.00  4.030          H  
ATOM  26744 2HG2 THR A1673      24.739  52.318 -24.818  1.00  4.030          H  
ATOM  26745 3HG2 THR A1673      23.571  51.971 -23.549  1.00  4.030          H  
ATOM  26746  N   GLY A1674      25.216  54.150 -20.246  1.00  2.380          N  
ATOM  26747  CA  GLY A1674      25.220  55.054 -19.106  1.00  2.680          C  
ATOM  26748  C   GLY A1674      26.640  55.261 -18.566  1.00  2.530          C  
ATOM  26749  O   GLY A1674      27.549  54.486 -18.873  1.00  2.740          O  
ATOM  26750  H   GLY A1674      24.625  53.309 -20.251  1.00  2.860          H  
ATOM  26751 1HA  GLY A1674      24.785  56.002 -19.417  1.00  3.220          H  
ATOM  26752 2HA  GLY A1674      24.580  54.639 -18.327  1.00  3.220          H  
ATOM  26753  N   PRO A1675      26.838  56.266 -17.698  1.00  2.850          N  
ATOM  26754  CA  PRO A1675      28.116  56.676 -17.148  1.00  2.790          C  
ATOM  26755  C   PRO A1675      28.743  55.627 -16.227  1.00  2.770          C  
ATOM  26756  O   PRO A1675      28.013  54.875 -15.587  1.00  3.110          O  
ATOM  26757  CB  PRO A1675      27.733  57.937 -16.350  1.00  4.190          C  
ATOM  26758  CG  PRO A1675      26.260  57.755 -16.011  1.00  4.190          C  
ATOM  26759  CD  PRO A1675      25.675  57.024 -17.187  1.00  4.190          C  
ATOM  26760  HA  PRO A1675      28.753  56.924 -18.003  1.00  3.350          H  
ATOM  26761 1HB  PRO A1675      28.349  58.021 -15.445  1.00  5.020          H  
ATOM  26762 2HB  PRO A1675      27.926  58.840 -16.950  1.00  5.020          H  
ATOM  26763 1HG  PRO A1675      26.159  57.175 -15.076  1.00  5.020          H  
ATOM  26764 2HG  PRO A1675      25.779  58.730 -15.826  1.00  5.020          H  
ATOM  26765 1HD  PRO A1675      24.886  56.355 -16.825  1.00  5.020          H  
ATOM  26766 2HD  PRO A1675      25.308  57.746 -17.936  1.00  5.020          H  
ATOM  26767  N   PRO A1676      30.094  55.573 -16.141  1.00  3.160          N  
ATOM  26768  CA  PRO A1676      30.885  54.738 -15.240  1.00  3.840          C  
ATOM  26769  C   PRO A1676      30.796  55.191 -13.784  1.00  3.940          C  
ATOM  26770  O   PRO A1676      31.158  54.451 -12.871  1.00  4.710          O  
ATOM  26771  CB  PRO A1676      32.302  54.876 -15.814  1.00  5.760          C  
ATOM  26772  CG  PRO A1676      32.312  56.205 -16.530  1.00  5.760          C  
ATOM  26773  CD  PRO A1676      30.917  56.377 -17.079  1.00  5.760          C  
ATOM  26774  HA  PRO A1676      30.536  53.699 -15.334  1.00  4.610          H  
ATOM  26775 1HB  PRO A1676      33.036  54.844 -14.992  1.00  6.910          H  
ATOM  26776 2HB  PRO A1676      32.524  54.026 -16.476  1.00  6.910          H  
ATOM  26777 1HG  PRO A1676      32.599  57.002 -15.862  1.00  6.910          H  
ATOM  26778 2HG  PRO A1676      33.071  56.187 -17.327  1.00  6.910          H  
ATOM  26779 1HD  PRO A1676      30.665  57.449 -17.031  1.00  6.910          H  
ATOM  26780 2HD  PRO A1676      30.853  55.965 -18.104  1.00  6.910          H  
ATOM  26781  N   TYR A1677      30.294  56.405 -13.578  1.00  3.600          N  
ATOM  26782  CA  TYR A1677      30.147  56.990 -12.259  1.00  4.070          C  
ATOM  26783  C   TYR A1677      28.702  57.425 -12.106  1.00  3.530          C  
ATOM  26784  O   TYR A1677      28.371  58.608 -12.199  1.00  3.740          O  
ATOM  26785  CB  TYR A1677      31.101  58.169 -12.069  1.00  5.510          C  
ATOM  26786  CG  TYR A1677      32.540  57.792 -12.295  1.00  5.510          C  
ATOM  26787  CD1 TYR A1677      33.166  58.184 -13.455  1.00  5.510          C  
ATOM  26788  CD2 TYR A1677      33.222  57.029 -11.364  1.00  5.510          C  
ATOM  26789  CE1 TYR A1677      34.472  57.824 -13.694  1.00  5.510          C  
ATOM  26790  CE2 TYR A1677      34.531  56.665 -11.600  1.00  5.510          C  
ATOM  26791  CZ  TYR A1677      35.155  57.061 -12.763  1.00  5.510          C  
ATOM  26792  OH  TYR A1677      36.459  56.698 -13.008  1.00  5.510          O  
ATOM  26793  H   TYR A1677      30.016  56.957 -14.369  1.00  4.320          H  
ATOM  26794  HA  TYR A1677      30.349  56.234 -11.501  1.00  4.880          H  
ATOM  26795 1HB  TYR A1677      30.839  58.967 -12.763  1.00  6.610          H  
ATOM  26796 2HB  TYR A1677      30.999  58.560 -11.058  1.00  6.610          H  
ATOM  26797  HD1 TYR A1677      32.624  58.779 -14.186  1.00  6.610          H  
ATOM  26798  HD2 TYR A1677      32.725  56.710 -10.448  1.00  6.610          H  
ATOM  26799  HE1 TYR A1677      34.964  58.136 -14.613  1.00  6.610          H  
ATOM  26800  HE2 TYR A1677      35.070  56.062 -10.868  1.00  6.610          H  
ATOM  26801  HH  TYR A1677      36.791  56.175 -12.275  1.00  6.610          H  
ATOM  26802  N   CYS A1678      27.845  56.429 -11.949  1.00  3.010          N  
ATOM  26803  CA  CYS A1678      26.403  56.580 -11.862  1.00  2.560          C  
ATOM  26804  C   CYS A1678      26.008  57.003 -10.453  1.00  2.530          C  
ATOM  26805  O   CYS A1678      26.675  56.629  -9.488  1.00  2.840          O  
ATOM  26806  CB  CYS A1678      25.711  55.269 -12.215  1.00  3.760          C  
ATOM  26807  SG  CYS A1678      23.926  55.398 -12.282  1.00  3.760          S  
ATOM  26808  H   CYS A1678      28.224  55.494 -11.875  1.00  3.610          H  
ATOM  26809  HA  CYS A1678      26.082  57.351 -12.562  1.00  3.070          H  
ATOM  26810 1HB  CYS A1678      26.069  54.921 -13.188  1.00  4.520          H  
ATOM  26811 2HB  CYS A1678      25.969  54.510 -11.478  1.00  4.520          H  
ATOM  26812  N   ASP A1679      24.964  57.829 -10.323  1.00  2.710          N  
ATOM  26813  CA  ASP A1679      24.498  58.250  -9.001  1.00  3.030          C  
ATOM  26814  C   ASP A1679      24.177  56.970  -8.180  1.00  2.810          C  
ATOM  26815  O   ASP A1679      23.554  56.053  -8.719  1.00  2.870          O  
ATOM  26816  CB  ASP A1679      23.272  59.180  -9.195  1.00  4.110          C  
ATOM  26817  CG  ASP A1679      22.716  59.921  -7.939  1.00  4.110          C  
ATOM  26818  OD1 ASP A1679      23.359  60.869  -7.527  1.00  4.110          O  
ATOM  26819  OD2 ASP A1679      21.638  59.574  -7.437  1.00  4.110          O  
ATOM  26820  H   ASP A1679      24.427  58.133 -11.156  1.00  3.250          H  
ATOM  26821  HA  ASP A1679      25.293  58.824  -8.540  1.00  3.640          H  
ATOM  26822 1HB  ASP A1679      23.542  59.942  -9.931  1.00  4.940          H  
ATOM  26823 2HB  ASP A1679      22.470  58.623  -9.648  1.00  4.940          H  
ATOM  26824  N   PRO A1680      24.687  56.807  -6.939  1.00  3.030          N  
ATOM  26825  CA  PRO A1680      24.453  55.644  -6.091  1.00  3.090          C  
ATOM  26826  C   PRO A1680      23.073  55.639  -5.457  1.00  2.890          C  
ATOM  26827  O   PRO A1680      22.585  56.689  -5.071  1.00  3.230          O  
ATOM  26828  CB  PRO A1680      25.525  55.811  -5.008  1.00  4.630          C  
ATOM  26829  CG  PRO A1680      25.722  57.317  -4.901  1.00  4.630          C  
ATOM  26830  CD  PRO A1680      25.533  57.846  -6.326  1.00  4.630          C  
ATOM  26831  HA  PRO A1680      24.617  54.729  -6.679  1.00  3.710          H  
ATOM  26832 1HB  PRO A1680      25.171  55.357  -4.065  1.00  5.560          H  
ATOM  26833 2HB  PRO A1680      26.441  55.275  -5.301  1.00  5.560          H  
ATOM  26834 1HG  PRO A1680      24.977  57.740  -4.200  1.00  5.560          H  
ATOM  26835 2HG  PRO A1680      26.712  57.542  -4.488  1.00  5.560          H  
ATOM  26836 1HD  PRO A1680      24.999  58.816  -6.290  1.00  5.560          H  
ATOM  26837 2HD  PRO A1680      26.503  57.908  -6.847  1.00  5.560          H  
ATOM  26838  N   ASN A1681      22.539  54.448  -5.217  1.00  2.800          N  
ATOM  26839  CA  ASN A1681      21.294  54.210  -4.472  1.00  2.620          C  
ATOM  26840  C   ASN A1681      21.642  53.975  -3.006  1.00  2.820          C  
ATOM  26841  O   ASN A1681      22.440  53.077  -2.729  1.00  3.230          O  
ATOM  26842  CB  ASN A1681      20.545  53.027  -5.042  1.00  3.740          C  
ATOM  26843  CG  ASN A1681      19.199  52.791  -4.383  1.00  3.740          C  
ATOM  26844  OD1 ASN A1681      18.398  53.701  -4.090  1.00  3.740          O  
ATOM  26845  ND2 ASN A1681      18.931  51.534  -4.121  1.00  3.740          N  
ATOM  26846  H   ASN A1681      23.021  53.639  -5.584  1.00  3.360          H  
ATOM  26847  HA  ASN A1681      20.659  55.088  -4.529  1.00  3.140          H  
ATOM  26848 1HB  ASN A1681      20.386  53.193  -6.114  1.00  4.490          H  
ATOM  26849 2HB  ASN A1681      21.151  52.129  -4.937  1.00  4.490          H  
ATOM  26850 1HD2 ASN A1681      18.068  51.285  -3.683  1.00  4.490          H  
ATOM  26851 2HD2 ASN A1681      19.591  50.822  -4.362  1.00  4.490          H  
ATOM  26852  N   LEU A1682      21.183  54.829  -2.080  1.00  2.800          N  
ATOM  26853  CA  LEU A1682      21.546  54.716  -0.663  1.00  3.180          C  
ATOM  26854  C   LEU A1682      20.462  54.098   0.289  1.00  3.290          C  
ATOM  26855  O   LEU A1682      20.074  54.767   1.265  1.00  3.530          O  
ATOM  26856  CB  LEU A1682      21.925  56.123  -0.198  1.00  4.300          C  
ATOM  26857  CG  LEU A1682      23.063  56.826  -1.035  1.00  4.300          C  
ATOM  26858  CD1 LEU A1682      23.261  58.228  -0.499  1.00  4.300          C  
ATOM  26859  CD2 LEU A1682      24.370  56.026  -0.992  1.00  4.300          C  
ATOM  26860  H   LEU A1682      20.511  55.561  -2.325  1.00  3.360          H  
ATOM  26861  HA  LEU A1682      22.429  54.094  -0.595  1.00  3.820          H  
ATOM  26862 1HB  LEU A1682      21.048  56.753  -0.278  1.00  5.160          H  
ATOM  26863 2HB  LEU A1682      22.235  56.085   0.847  1.00  5.160          H  
ATOM  26864  HG  LEU A1682      22.741  56.914  -2.079  1.00  5.160          H  
ATOM  26865 1HD1 LEU A1682      24.023  58.738  -1.089  1.00  5.160          H  
ATOM  26866 2HD1 LEU A1682      22.320  58.773  -0.572  1.00  5.160          H  
ATOM  26867 3HD1 LEU A1682      23.576  58.181   0.543  1.00  5.160          H  
ATOM  26868 1HD2 LEU A1682      25.123  56.545  -1.583  1.00  5.160          H  
ATOM  26869 2HD2 LEU A1682      24.711  55.940   0.039  1.00  5.160          H  
ATOM  26870 3HD2 LEU A1682      24.227  55.035  -1.411  1.00  5.160          H  
ATOM  26871  N   PRO A1683      20.058  52.804   0.148  1.00  3.550          N  
ATOM  26872  CA  PRO A1683      18.959  52.155   0.862  1.00  3.860          C  
ATOM  26873  C   PRO A1683      19.148  52.114   2.372  1.00  4.270          C  
ATOM  26874  O   PRO A1683      18.180  52.010   3.117  1.00  4.750          O  
ATOM  26875  CB  PRO A1683      18.969  50.729   0.297  1.00  5.790          C  
ATOM  26876  CG  PRO A1683      20.374  50.522  -0.186  1.00  5.790          C  
ATOM  26877  CD  PRO A1683      20.806  51.865  -0.699  1.00  5.790          C  
ATOM  26878  HA  PRO A1683      18.019  52.665   0.600  1.00  4.630          H  
ATOM  26879 1HB  PRO A1683      18.684  50.009   1.083  1.00  6.950          H  
ATOM  26880 2HB  PRO A1683      18.225  50.640  -0.508  1.00  6.950          H  
ATOM  26881 1HG  PRO A1683      21.019  50.149   0.631  1.00  6.950          H  
ATOM  26882 2HG  PRO A1683      20.389  49.752  -0.971  1.00  6.950          H  
ATOM  26883 1HD  PRO A1683      21.891  51.962  -0.580  1.00  6.950          H  
ATOM  26884 2HD  PRO A1683      20.481  51.943  -1.729  1.00  6.950          H  
ATOM  26885  N   ASN A1684      20.386  52.255   2.835  1.00  4.510          N  
ATOM  26886  CA  ASN A1684      20.694  52.203   4.259  1.00  5.300          C  
ATOM  26887  C   ASN A1684      19.862  53.188   5.085  1.00  5.340          C  
ATOM  26888  O   ASN A1684      19.560  52.929   6.252  1.00  5.650          O  
ATOM  26889  CB  ASN A1684      22.167  52.476   4.466  1.00  7.100          C  
ATOM  26890  CG  ASN A1684      23.033  51.345   4.001  1.00  7.100          C  
ATOM  26891  OD1 ASN A1684      22.586  50.205   3.830  1.00  7.100          O  
ATOM  26892  ND2 ASN A1684      24.285  51.641   3.785  1.00  7.100          N  
ATOM  26893  H   ASN A1684      21.149  52.369   2.186  1.00  5.410          H  
ATOM  26894  HA  ASN A1684      20.462  51.202   4.624  1.00  6.360          H  
ATOM  26895 1HB  ASN A1684      22.446  53.381   3.925  1.00  8.520          H  
ATOM  26896 2HB  ASN A1684      22.357  52.656   5.524  1.00  8.520          H  
ATOM  26897 1HD2 ASN A1684      24.920  50.933   3.472  1.00  8.520          H  
ATOM  26898 2HD2 ASN A1684      24.617  52.573   3.934  1.00  8.520          H  
ATOM  26899  N   SER A1685      19.506  54.325   4.482  1.00  5.250          N  
ATOM  26900  CA  SER A1685      18.725  55.364   5.142  1.00  5.510          C  
ATOM  26901  C   SER A1685      17.496  55.694   4.311  1.00  4.850          C  
ATOM  26902  O   SER A1685      16.933  56.789   4.419  1.00  4.910          O  
ATOM  26903  CB  SER A1685      19.562  56.612   5.335  1.00  7.610          C  
ATOM  26904  OG  SER A1685      20.034  57.098   4.101  1.00  7.610          O  
ATOM  26905  H   SER A1685      19.796  54.499   3.515  1.00  6.300          H  
ATOM  26906  HA  SER A1685      18.397  54.997   6.115  1.00  6.610          H  
ATOM  26907 1HB  SER A1685      18.961  57.377   5.825  1.00  9.130          H  
ATOM  26908 2HB  SER A1685      20.403  56.387   5.986  1.00  9.130          H  
ATOM  26909  HG  SER A1685      20.462  57.934   4.294  1.00  9.130          H  
ATOM  26910  N   ASN A1686      17.105  54.740   3.457  1.00  4.540          N  
ATOM  26911  CA  ASN A1686      16.017  54.872   2.496  1.00  4.260          C  
ATOM  26912  C   ASN A1686      16.271  56.036   1.540  1.00  3.650          C  
ATOM  26913  O   ASN A1686      15.341  56.708   1.075  1.00  3.700          O  
ATOM  26914  CB  ASN A1686      14.684  55.032   3.208  1.00  6.080          C  
ATOM  26915  CG  ASN A1686      14.344  53.834   4.049  1.00  6.080          C  
ATOM  26916  OD1 ASN A1686      14.556  52.684   3.641  1.00  6.080          O  
ATOM  26917  ND2 ASN A1686      13.814  54.077   5.225  1.00  6.080          N  
ATOM  26918  H   ASN A1686      17.590  53.839   3.481  1.00  5.450          H  
ATOM  26919  HA  ASN A1686      15.981  53.961   1.895  1.00  5.110          H  
ATOM  26920 1HB  ASN A1686      14.686  55.921   3.834  1.00  7.290          H  
ATOM  26921 2HB  ASN A1686      13.898  55.167   2.466  1.00  7.290          H  
ATOM  26922 1HD2 ASN A1686      13.564  53.319   5.829  1.00  7.290          H  
ATOM  26923 2HD2 ASN A1686      13.655  55.021   5.517  1.00  7.290          H  
ATOM  26924  N   GLY A1687      17.539  56.239   1.182  1.00  3.580          N  
ATOM  26925  CA  GLY A1687      17.952  57.283   0.282  1.00  3.410          C  
ATOM  26926  C   GLY A1687      17.784  56.813  -1.137  1.00  3.300          C  
ATOM  26927  O   GLY A1687      18.768  56.575  -1.848  1.00  3.880          O  
ATOM  26928  H   GLY A1687      18.285  55.632   1.522  1.00  4.300          H  
ATOM  26929 1HA  GLY A1687      17.353  58.179   0.452  1.00  4.090          H  
ATOM  26930 2HA  GLY A1687      18.990  57.542   0.476  1.00  4.090          H  
ATOM  26931  N   THR A1688      16.537  56.631  -1.551  1.00  3.070          N  
ATOM  26932  CA  THR A1688      16.312  56.153  -2.898  1.00  3.480          C  
ATOM  26933  C   THR A1688      16.967  57.146  -3.839  1.00  3.170          C  
ATOM  26934  O   THR A1688      16.613  58.335  -3.852  1.00  3.680          O  
ATOM  26935  CB  THR A1688      14.809  56.014  -3.226  1.00  4.710          C  
ATOM  26936  OG1 THR A1688      14.187  55.125  -2.290  1.00  4.710          O  
ATOM  26937  CG2 THR A1688      14.660  55.431  -4.609  1.00  4.710          C  
ATOM  26938  H   THR A1688      15.778  56.805  -0.888  1.00  3.680          H  
ATOM  26939  HA  THR A1688      16.784  55.183  -3.018  1.00  4.180          H  
ATOM  26940  HB  THR A1688      14.328  56.989  -3.179  1.00  5.650          H  
ATOM  26941  HG1 THR A1688      13.234  55.118  -2.442  1.00  5.650          H  
ATOM  26942 1HG2 THR A1688      13.603  55.323  -4.839  1.00  5.650          H  
ATOM  26943 2HG2 THR A1688      15.124  56.085  -5.342  1.00  5.650          H  
ATOM  26944 3HG2 THR A1688      15.141  54.454  -4.647  1.00  5.650          H  
ATOM  26945  N   ARG A1689      17.897  56.650  -4.644  1.00  2.860          N  
ATOM  26946  CA  ARG A1689      18.702  57.480  -5.534  1.00  2.940          C  
ATOM  26947  C   ARG A1689      19.156  56.664  -6.737  1.00  2.270          C  
ATOM  26948  O   ARG A1689      18.807  55.485  -6.863  1.00  2.770          O  
ATOM  26949  CB  ARG A1689      19.922  58.074  -4.805  1.00  4.080          C  
ATOM  26950  CG  ARG A1689      19.699  59.060  -3.626  1.00  4.080          C  
ATOM  26951  CD  ARG A1689      19.170  60.367  -4.031  1.00  4.080          C  
ATOM  26952  NE  ARG A1689      19.107  61.284  -2.888  1.00  4.080          N  
ATOM  26953  CZ  ARG A1689      18.082  61.377  -1.996  1.00  4.080          C  
ATOM  26954  NH1 ARG A1689      17.015  60.595  -2.078  1.00  4.080          N  
ATOM  26955  NH2 ARG A1689      18.159  62.272  -1.018  1.00  4.080          N  
ATOM  26956  H   ARG A1689      18.096  55.646  -4.573  1.00  3.430          H  
ATOM  26957  HA  ARG A1689      18.088  58.300  -5.899  1.00  3.530          H  
ATOM  26958 1HB  ARG A1689      20.430  57.271  -4.334  1.00  4.900          H  
ATOM  26959 2HB  ARG A1689      20.613  58.528  -5.505  1.00  4.900          H  
ATOM  26960 1HG  ARG A1689      19.035  58.666  -2.909  1.00  4.900          H  
ATOM  26961 2HG  ARG A1689      20.659  59.229  -3.145  1.00  4.900          H  
ATOM  26962 1HD  ARG A1689      19.836  60.799  -4.779  1.00  4.900          H  
ATOM  26963 2HD  ARG A1689      18.176  60.265  -4.453  1.00  4.900          H  
ATOM  26964  HE  ARG A1689      19.889  61.909  -2.761  1.00  4.900          H  
ATOM  26965 1HH1 ARG A1689      16.928  59.871  -2.816  1.00  4.900          H  
ATOM  26966 2HH1 ARG A1689      16.273  60.686  -1.403  1.00  4.900          H  
ATOM  26967 1HH2 ARG A1689      18.970  62.873  -0.943  1.00  4.900          H  
ATOM  26968 2HH2 ARG A1689      17.410  62.357  -0.348  1.00  4.900          H  
ATOM  26969  N   GLY A1690      19.887  57.296  -7.650  1.00  1.840          N  
ATOM  26970  CA  GLY A1690      20.334  56.623  -8.847  1.00  1.750          C  
ATOM  26971  C   GLY A1690      19.731  57.233 -10.090  1.00  1.590          C  
ATOM  26972  O   GLY A1690      18.661  57.850 -10.053  1.00  2.190          O  
ATOM  26973  H   GLY A1690      20.214  58.262  -7.503  1.00  2.210          H  
ATOM  26974 1HA  GLY A1690      21.401  56.700  -8.907  1.00  2.100          H  
ATOM  26975 2HA  GLY A1690      20.096  55.563  -8.797  1.00  2.100          H  
ATOM  26976  N   ASP A1691      20.451  57.089 -11.195  1.00  1.440          N  
ATOM  26977  CA  ASP A1691      20.006  57.612 -12.466  1.00  1.770          C  
ATOM  26978  C   ASP A1691      20.370  56.706 -13.656  1.00  1.480          C  
ATOM  26979  O   ASP A1691      20.429  57.156 -14.800  1.00  2.100          O  
ATOM  26980  CB  ASP A1691      20.491  59.067 -12.645  1.00  2.350          C  
ATOM  26981  CG  ASP A1691      22.044  59.325 -12.655  1.00  2.350          C  
ATOM  26982  OD1 ASP A1691      22.831  58.463 -12.257  1.00  2.350          O  
ATOM  26983  OD2 ASP A1691      22.416  60.438 -13.026  1.00  2.350          O  
ATOM  26984  H   ASP A1691      21.341  56.600 -11.155  1.00  1.730          H  
ATOM  26985  HA  ASP A1691      18.915  57.659 -12.436  1.00  2.120          H  
ATOM  26986 1HB  ASP A1691      20.063  59.471 -13.535  1.00  2.820          H  
ATOM  26987 2HB  ASP A1691      20.080  59.657 -11.822  1.00  2.820          H  
ATOM  26988  N   CYS A1692      20.605  55.423 -13.418  1.00  1.130          N  
ATOM  26989  CA  CYS A1692      20.945  54.534 -14.524  1.00  1.170          C  
ATOM  26990  C   CYS A1692      20.021  53.339 -14.536  1.00  1.090          C  
ATOM  26991  O   CYS A1692      19.454  52.976 -13.506  1.00  1.680          O  
ATOM  26992  CB  CYS A1692      22.375  54.036 -14.401  1.00  1.620          C  
ATOM  26993  SG  CYS A1692      23.554  55.359 -14.285  1.00  1.620          S  
ATOM  26994  H   CYS A1692      20.535  55.040 -12.487  1.00  1.360          H  
ATOM  26995  HA  CYS A1692      20.833  55.067 -15.467  1.00  1.400          H  
ATOM  26996 1HB  CYS A1692      22.466  53.403 -13.519  1.00  1.950          H  
ATOM  26997 2HB  CYS A1692      22.626  53.422 -15.270  1.00  1.950          H  
ATOM  26998  N   GLY A1693      19.885  52.706 -15.687  1.00  1.190          N  
ATOM  26999  CA  GLY A1693      19.097  51.493 -15.760  1.00  0.980          C  
ATOM  27000  C   GLY A1693      20.021  50.291 -15.694  1.00  0.980          C  
ATOM  27001  O   GLY A1693      21.127  50.362 -15.147  1.00  1.780          O  
ATOM  27002  H   GLY A1693      20.361  53.050 -16.516  1.00  1.430          H  
ATOM  27003 1HA  GLY A1693      18.373  51.462 -14.943  1.00  1.180          H  
ATOM  27004 2HA  GLY A1693      18.544  51.473 -16.690  1.00  1.180          H  
ATOM  27005  N   SER A1694      19.549  49.186 -16.238  1.00  0.900          N  
ATOM  27006  CA  SER A1694      20.291  47.943 -16.273  1.00  0.920          C  
ATOM  27007  C   SER A1694      19.878  47.264 -17.564  1.00  0.810          C  
ATOM  27008  O   SER A1694      18.691  46.944 -17.712  1.00  0.870          O  
ATOM  27009  CB  SER A1694      19.974  47.069 -15.080  1.00  1.280          C  
ATOM  27010  OG  SER A1694      20.664  45.846 -15.165  1.00  1.280          O  
ATOM  27011  H   SER A1694      18.634  49.229 -16.668  1.00  1.080          H  
ATOM  27012  HA  SER A1694      21.350  48.187 -16.261  1.00  1.100          H  
ATOM  27013 1HB  SER A1694      20.262  47.590 -14.164  1.00  1.540          H  
ATOM  27014 2HB  SER A1694      18.906  46.886 -15.028  1.00  1.540          H  
ATOM  27015  HG  SER A1694      20.392  45.337 -14.397  1.00  1.540          H  
ATOM  27016  N   PRO A1695      20.809  46.985 -18.498  1.00  0.800          N  
ATOM  27017  CA  PRO A1695      20.501  46.487 -19.817  1.00  0.820          C  
ATOM  27018  C   PRO A1695      19.743  45.184 -19.792  1.00  0.680          C  
ATOM  27019  O   PRO A1695      18.925  44.943 -20.664  1.00  0.730          O  
ATOM  27020  CB  PRO A1695      21.892  46.264 -20.426  1.00  1.230          C  
ATOM  27021  CG  PRO A1695      22.818  46.110 -19.237  1.00  1.230          C  
ATOM  27022  CD  PRO A1695      22.247  47.032 -18.179  1.00  1.230          C  
ATOM  27023  HA  PRO A1695      19.945  47.257 -20.373  1.00  0.980          H  
ATOM  27024 1HB  PRO A1695      21.884  45.379 -21.080  1.00  1.480          H  
ATOM  27025 2HB  PRO A1695      22.159  47.112 -21.051  1.00  1.480          H  
ATOM  27026 1HG  PRO A1695      22.828  45.060 -18.911  1.00  1.480          H  
ATOM  27027 2HG  PRO A1695      23.846  46.333 -19.516  1.00  1.480          H  
ATOM  27028 1HD  PRO A1695      22.459  46.586 -17.192  1.00  1.480          H  
ATOM  27029 2HD  PRO A1695      22.641  48.062 -18.278  1.00  1.480          H  
ATOM  27030  N   ALA A1696      19.904  44.368 -18.748  1.00  0.650          N  
ATOM  27031  CA  ALA A1696      19.171  43.114 -18.725  1.00  0.760          C  
ATOM  27032  C   ALA A1696      17.671  43.343 -18.786  1.00  0.730          C  
ATOM  27033  O   ALA A1696      16.957  42.669 -19.531  1.00  0.920          O  
ATOM  27034  CB  ALA A1696      19.511  42.335 -17.470  1.00  1.020          C  
ATOM  27035  H   ALA A1696      20.575  44.556 -18.013  1.00  0.780          H  
ATOM  27036  HA  ALA A1696      19.462  42.536 -19.602  1.00  0.910          H  
ATOM  27037 1HB  ALA A1696      18.976  41.387 -17.479  1.00  1.220          H  
ATOM  27038 2HB  ALA A1696      20.584  42.149 -17.441  1.00  1.220          H  
ATOM  27039 3HB  ALA A1696      19.219  42.910 -16.593  1.00  1.220          H  
ATOM  27040  N   VAL A1697      17.191  44.285 -17.977  1.00  0.680          N  
ATOM  27041  CA  VAL A1697      15.767  44.542 -17.901  1.00  0.720          C  
ATOM  27042  C   VAL A1697      15.387  45.473 -19.018  1.00  0.650          C  
ATOM  27043  O   VAL A1697      14.297  45.371 -19.577  1.00  0.690          O  
ATOM  27044  CB  VAL A1697      15.323  45.022 -16.491  1.00  0.990          C  
ATOM  27045  CG1 VAL A1697      15.832  46.395 -16.161  1.00  0.990          C  
ATOM  27046  CG2 VAL A1697      13.786  45.019 -16.425  1.00  0.990          C  
ATOM  27047  H   VAL A1697      17.848  44.870 -17.464  1.00  0.820          H  
ATOM  27048  HA  VAL A1697      15.247  43.599 -18.070  1.00  0.860          H  
ATOM  27049  HB  VAL A1697      15.727  44.336 -15.750  1.00  1.190          H  
ATOM  27050 1HG1 VAL A1697      15.502  46.677 -15.163  1.00  1.190          H  
ATOM  27051 2HG1 VAL A1697      16.903  46.392 -16.191  1.00  1.190          H  
ATOM  27052 3HG1 VAL A1697      15.460  47.092 -16.851  1.00  1.190          H  
ATOM  27053 1HG2 VAL A1697      13.469  45.321 -15.430  1.00  1.190          H  
ATOM  27054 2HG2 VAL A1697      13.377  45.709 -17.157  1.00  1.190          H  
ATOM  27055 3HG2 VAL A1697      13.416  44.015 -16.635  1.00  1.190          H  
ATOM  27056  N   GLY A1698      16.277  46.404 -19.341  1.00  0.600          N  
ATOM  27057  CA  GLY A1698      16.014  47.339 -20.405  1.00  0.610          C  
ATOM  27058  C   GLY A1698      15.721  46.602 -21.695  1.00  0.570          C  
ATOM  27059  O   GLY A1698      14.648  46.760 -22.283  1.00  0.690          O  
ATOM  27060  H   GLY A1698      17.166  46.457 -18.834  1.00  0.720          H  
ATOM  27061 1HA  GLY A1698      15.173  47.978 -20.147  1.00  0.730          H  
ATOM  27062 2HA  GLY A1698      16.888  47.971 -20.545  1.00  0.730          H  
ATOM  27063  N   ILE A1699      16.645  45.758 -22.148  1.00  0.480          N  
ATOM  27064  CA  ILE A1699      16.397  45.121 -23.416  1.00  0.520          C  
ATOM  27065  C   ILE A1699      15.289  44.084 -23.346  1.00  0.510          C  
ATOM  27066  O   ILE A1699      14.497  44.009 -24.287  1.00  0.520          O  
ATOM  27067  CB  ILE A1699      17.693  44.528 -24.034  1.00  0.710          C  
ATOM  27068  CG1 ILE A1699      17.500  44.212 -25.565  1.00  0.710          C  
ATOM  27069  CG2 ILE A1699      18.113  43.204 -23.332  1.00  0.710          C  
ATOM  27070  CD1 ILE A1699      17.211  45.418 -26.462  1.00  0.710          C  
ATOM  27071  H   ILE A1699      17.516  45.600 -21.636  1.00  0.580          H  
ATOM  27072  HA  ILE A1699      16.056  45.905 -24.077  1.00  0.620          H  
ATOM  27073  HB  ILE A1699      18.494  45.258 -23.920  1.00  0.850          H  
ATOM  27074 1HG1 ILE A1699      18.419  43.754 -25.925  1.00  0.850          H  
ATOM  27075 2HG1 ILE A1699      16.694  43.489 -25.681  1.00  0.850          H  
ATOM  27076 1HG2 ILE A1699      19.036  42.841 -23.775  1.00  0.850          H  
ATOM  27077 2HG2 ILE A1699      18.270  43.361 -22.281  1.00  0.850          H  
ATOM  27078 3HG2 ILE A1699      17.350  42.445 -23.463  1.00  0.850          H  
ATOM  27079 1HD1 ILE A1699      17.123  45.075 -27.494  1.00  0.850          H  
ATOM  27080 2HD1 ILE A1699      16.284  45.904 -26.190  1.00  0.850          H  
ATOM  27081 3HD1 ILE A1699      18.024  46.127 -26.371  1.00  0.850          H  
ATOM  27082  N   ILE A1700      15.176  43.299 -22.257  1.00  0.540          N  
ATOM  27083  CA  ILE A1700      14.116  42.310 -22.224  1.00  0.560          C  
ATOM  27084  C   ILE A1700      12.743  42.950 -22.206  1.00  0.520          C  
ATOM  27085  O   ILE A1700      11.864  42.511 -22.946  1.00  0.530          O  
ATOM  27086  CB  ILE A1700      14.264  41.329 -21.048  1.00  0.780          C  
ATOM  27087  CG1 ILE A1700      15.535  40.464 -21.283  1.00  0.780          C  
ATOM  27088  CG2 ILE A1700      12.985  40.441 -20.923  1.00  0.780          C  
ATOM  27089  CD1 ILE A1700      15.982  39.637 -20.090  1.00  0.780          C  
ATOM  27090  H   ILE A1700      15.835  43.342 -21.471  1.00  0.650          H  
ATOM  27091  HA  ILE A1700      14.192  41.720 -23.136  1.00  0.670          H  
ATOM  27092  HB  ILE A1700      14.417  41.895 -20.125  1.00  0.930          H  
ATOM  27093 1HG1 ILE A1700      15.354  39.797 -22.122  1.00  0.930          H  
ATOM  27094 2HG1 ILE A1700      16.355  41.131 -21.543  1.00  0.930          H  
ATOM  27095 1HG2 ILE A1700      13.091  39.752 -20.094  1.00  0.930          H  
ATOM  27096 2HG2 ILE A1700      12.104  41.053 -20.747  1.00  0.930          H  
ATOM  27097 3HG2 ILE A1700      12.847  39.873 -21.845  1.00  0.930          H  
ATOM  27098 1HD1 ILE A1700      16.883  39.089 -20.354  1.00  0.930          H  
ATOM  27099 2HD1 ILE A1700      16.195  40.295 -19.247  1.00  0.930          H  
ATOM  27100 3HD1 ILE A1700      15.210  38.933 -19.806  1.00  0.930          H  
ATOM  27101  N   PHE A1701      12.518  43.955 -21.346  1.00  0.530          N  
ATOM  27102  CA  PHE A1701      11.216  44.605 -21.264  1.00  0.570          C  
ATOM  27103  C   PHE A1701      10.807  45.198 -22.592  1.00  0.560          C  
ATOM  27104  O   PHE A1701       9.734  44.887 -23.116  1.00  0.610          O  
ATOM  27105  CB  PHE A1701      11.257  45.723 -20.230  1.00  0.780          C  
ATOM  27106  CG  PHE A1701      10.005  46.572 -20.100  1.00  0.780          C  
ATOM  27107  CD1 PHE A1701       8.941  46.160 -19.356  1.00  0.780          C  
ATOM  27108  CD2 PHE A1701       9.924  47.816 -20.715  1.00  0.780          C  
ATOM  27109  CE1 PHE A1701       7.840  46.970 -19.206  1.00  0.780          C  
ATOM  27110  CE2 PHE A1701       8.836  48.618 -20.574  1.00  0.780          C  
ATOM  27111  CZ  PHE A1701       7.788  48.195 -19.806  1.00  0.780          C  
ATOM  27112  H   PHE A1701      13.268  44.301 -20.741  1.00  0.640          H  
ATOM  27113  HA  PHE A1701      10.476  43.861 -20.969  1.00  0.680          H  
ATOM  27114 1HB  PHE A1701      11.479  45.294 -19.257  1.00  0.940          H  
ATOM  27115 2HB  PHE A1701      12.084  46.389 -20.471  1.00  0.940          H  
ATOM  27116  HD1 PHE A1701       8.974  45.187 -18.871  1.00  0.940          H  
ATOM  27117  HD2 PHE A1701      10.740  48.155 -21.301  1.00  0.940          H  
ATOM  27118  HE1 PHE A1701       7.009  46.636 -18.606  1.00  0.940          H  
ATOM  27119  HE2 PHE A1701       8.811  49.594 -21.066  1.00  0.940          H  
ATOM  27120  HZ  PHE A1701       6.909  48.825 -19.674  1.00  0.940          H  
ATOM  27121  N   PHE A1702      11.682  46.030 -23.165  1.00  0.540          N  
ATOM  27122  CA  PHE A1702      11.380  46.705 -24.411  1.00  0.570          C  
ATOM  27123  C   PHE A1702      11.205  45.728 -25.581  1.00  0.580          C  
ATOM  27124  O   PHE A1702      10.277  45.878 -26.386  1.00  0.650          O  
ATOM  27125  CB  PHE A1702      12.506  47.708 -24.700  1.00  0.790          C  
ATOM  27126  CG  PHE A1702      12.428  49.033 -23.951  1.00  0.790          C  
ATOM  27127  CD1 PHE A1702      12.724  49.147 -22.593  1.00  0.790          C  
ATOM  27128  CD2 PHE A1702      12.105  50.182 -24.630  1.00  0.790          C  
ATOM  27129  CE1 PHE A1702      12.666  50.347 -21.955  1.00  0.790          C  
ATOM  27130  CE2 PHE A1702      12.059  51.372 -23.998  1.00  0.790          C  
ATOM  27131  CZ  PHE A1702      12.333  51.465 -22.656  1.00  0.790          C  
ATOM  27132  H   PHE A1702      12.574  46.237 -22.708  1.00  0.650          H  
ATOM  27133  HA  PHE A1702      10.448  47.255 -24.281  1.00  0.680          H  
ATOM  27134 1HB  PHE A1702      13.464  47.247 -24.461  1.00  0.940          H  
ATOM  27135 2HB  PHE A1702      12.518  47.920 -25.729  1.00  0.940          H  
ATOM  27136  HD1 PHE A1702      12.988  48.279 -22.022  1.00  0.940          H  
ATOM  27137  HD2 PHE A1702      11.888  50.141 -25.689  1.00  0.940          H  
ATOM  27138  HE1 PHE A1702      12.886  50.406 -20.891  1.00  0.940          H  
ATOM  27139  HE2 PHE A1702      11.801  52.241 -24.572  1.00  0.940          H  
ATOM  27140  HZ  PHE A1702      12.294  52.420 -22.157  1.00  0.940          H  
ATOM  27141  N   THR A1703      12.088  44.724 -25.681  1.00  0.560          N  
ATOM  27142  CA  THR A1703      12.053  43.773 -26.782  1.00  0.580          C  
ATOM  27143  C   THR A1703      10.863  42.844 -26.668  1.00  0.570          C  
ATOM  27144  O   THR A1703      10.185  42.596 -27.667  1.00  0.590          O  
ATOM  27145  CB  THR A1703      13.335  42.920 -26.835  1.00  0.800          C  
ATOM  27146  OG1 THR A1703      14.452  43.780 -26.950  1.00  0.800          O  
ATOM  27147  CG2 THR A1703      13.312  42.013 -28.069  1.00  0.800          C  
ATOM  27148  H   THR A1703      12.844  44.621 -25.006  1.00  0.670          H  
ATOM  27149  HA  THR A1703      11.964  44.328 -27.714  1.00  0.700          H  
ATOM  27150  HB  THR A1703      13.425  42.316 -25.928  1.00  0.960          H  
ATOM  27151  HG1 THR A1703      14.623  44.126 -26.045  1.00  0.960          H  
ATOM  27152 1HG2 THR A1703      14.232  41.436 -28.102  1.00  0.960          H  
ATOM  27153 2HG2 THR A1703      12.466  41.333 -28.024  1.00  0.960          H  
ATOM  27154 3HG2 THR A1703      13.234  42.624 -28.966  1.00  0.960          H  
ATOM  27155  N   THR A1704      10.615  42.307 -25.464  1.00  0.560          N  
ATOM  27156  CA  THR A1704       9.528  41.370 -25.263  1.00  0.590          C  
ATOM  27157  C   THR A1704       8.232  42.091 -25.540  1.00  0.640          C  
ATOM  27158  O   THR A1704       7.388  41.593 -26.286  1.00  0.640          O  
ATOM  27159  CB  THR A1704       9.498  40.804 -23.835  1.00  0.810          C  
ATOM  27160  OG1 THR A1704      10.732  40.139 -23.557  1.00  0.810          O  
ATOM  27161  CG2 THR A1704       8.369  39.791 -23.739  1.00  0.810          C  
ATOM  27162  H   THR A1704      11.191  42.535 -24.657  1.00  0.670          H  
ATOM  27163  HA  THR A1704       9.630  40.547 -25.969  1.00  0.710          H  
ATOM  27164  HB  THR A1704       9.347  41.612 -23.114  1.00  0.980          H  
ATOM  27165  HG1 THR A1704      11.408  40.828 -23.389  1.00  0.980          H  
ATOM  27166 1HG2 THR A1704       8.343  39.376 -22.735  1.00  0.980          H  
ATOM  27167 2HG2 THR A1704       7.421  40.267 -23.955  1.00  0.980          H  
ATOM  27168 3HG2 THR A1704       8.540  38.993 -24.459  1.00  0.980          H  
ATOM  27169  N   TYR A1705       8.089  43.307 -25.000  1.00  0.710          N  
ATOM  27170  CA  TYR A1705       6.900  44.088 -25.239  1.00  0.790          C  
ATOM  27171  C   TYR A1705       6.658  44.218 -26.728  1.00  0.770          C  
ATOM  27172  O   TYR A1705       5.550  43.942 -27.182  1.00  0.810          O  
ATOM  27173  CB  TYR A1705       6.994  45.454 -24.595  1.00  1.070          C  
ATOM  27174  CG  TYR A1705       5.847  46.308 -24.931  1.00  1.070          C  
ATOM  27175  CD1 TYR A1705       4.598  46.136 -24.354  1.00  1.070          C  
ATOM  27176  CD2 TYR A1705       6.050  47.279 -25.823  1.00  1.070          C  
ATOM  27177  CE1 TYR A1705       3.578  46.980 -24.717  1.00  1.070          C  
ATOM  27178  CE2 TYR A1705       5.055  48.108 -26.176  1.00  1.070          C  
ATOM  27179  CZ  TYR A1705       3.837  47.983 -25.648  1.00  1.070          C  
ATOM  27180  OH  TYR A1705       2.853  48.849 -26.023  1.00  1.070          O  
ATOM  27181  H   TYR A1705       8.796  43.690 -24.369  1.00  0.850          H  
ATOM  27182  HA  TYR A1705       6.050  43.563 -24.806  1.00  0.950          H  
ATOM  27183 1HB  TYR A1705       7.069  45.372 -23.540  1.00  1.290          H  
ATOM  27184 2HB  TYR A1705       7.905  45.947 -24.936  1.00  1.290          H  
ATOM  27185  HD1 TYR A1705       4.424  45.349 -23.638  1.00  1.290          H  
ATOM  27186  HD2 TYR A1705       7.033  47.384 -26.256  1.00  1.290          H  
ATOM  27187  HE1 TYR A1705       2.593  46.863 -24.286  1.00  1.290          H  
ATOM  27188  HE2 TYR A1705       5.240  48.872 -26.878  1.00  1.290          H  
ATOM  27189  HH  TYR A1705       3.181  49.508 -26.681  1.00  1.290          H  
ATOM  27190  N   ILE A1706       7.677  44.599 -27.517  1.00  0.740          N  
ATOM  27191  CA  ILE A1706       7.447  44.674 -28.951  1.00  0.760          C  
ATOM  27192  C   ILE A1706       7.069  43.331 -29.524  1.00  0.680          C  
ATOM  27193  O   ILE A1706       6.141  43.257 -30.309  1.00  0.700          O  
ATOM  27194  CB  ILE A1706       8.630  45.236 -29.754  1.00  1.060          C  
ATOM  27195  CG1 ILE A1706       8.770  46.714 -29.428  1.00  1.060          C  
ATOM  27196  CG2 ILE A1706       8.397  45.006 -31.304  1.00  1.060          C  
ATOM  27197  CD1 ILE A1706      10.029  47.345 -29.912  1.00  1.060          C  
ATOM  27198  H   ILE A1706       8.588  44.847 -27.116  1.00  0.890          H  
ATOM  27199  HA  ILE A1706       6.611  45.350 -29.113  1.00  0.910          H  
ATOM  27200  HB  ILE A1706       9.548  44.736 -29.437  1.00  1.270          H  
ATOM  27201 1HG1 ILE A1706       7.931  47.248 -29.883  1.00  1.270          H  
ATOM  27202 2HG1 ILE A1706       8.718  46.842 -28.350  1.00  1.270          H  
ATOM  27203 1HG2 ILE A1706       9.227  45.401 -31.870  1.00  1.270          H  
ATOM  27204 2HG2 ILE A1706       8.309  43.944 -31.534  1.00  1.270          H  
ATOM  27205 3HG2 ILE A1706       7.477  45.514 -31.609  1.00  1.270          H  
ATOM  27206 1HD1 ILE A1706      10.003  48.389 -29.647  1.00  1.270          H  
ATOM  27207 2HD1 ILE A1706      10.882  46.854 -29.447  1.00  1.270          H  
ATOM  27208 3HD1 ILE A1706      10.111  47.265 -30.977  1.00  1.270          H  
ATOM  27209  N   ILE A1707       7.739  42.245 -29.172  1.00  0.590          N  
ATOM  27210  CA  ILE A1707       7.357  40.986 -29.803  1.00  0.560          C  
ATOM  27211  C   ILE A1707       5.895  40.657 -29.548  1.00  0.570          C  
ATOM  27212  O   ILE A1707       5.200  40.231 -30.479  1.00  0.600          O  
ATOM  27213  CB  ILE A1707       8.246  39.805 -29.358  1.00  0.800          C  
ATOM  27214  CG1 ILE A1707       9.676  40.011 -29.924  1.00  0.800          C  
ATOM  27215  CG2 ILE A1707       7.622  38.443 -29.848  1.00  0.800          C  
ATOM  27216  CD1 ILE A1707      10.727  39.102 -29.328  1.00  0.800          C  
ATOM  27217  H   ILE A1707       8.526  42.310 -28.517  1.00  0.710          H  
ATOM  27218  HA  ILE A1707       7.488  41.102 -30.878  1.00  0.670          H  
ATOM  27219  HB  ILE A1707       8.324  39.805 -28.268  1.00  0.960          H  
ATOM  27220 1HG1 ILE A1707       9.653  39.852 -31.000  1.00  0.960          H  
ATOM  27221 2HG1 ILE A1707       9.977  41.042 -29.736  1.00  0.960          H  
ATOM  27222 1HG2 ILE A1707       8.242  37.613 -29.536  1.00  0.960          H  
ATOM  27223 2HG2 ILE A1707       6.630  38.305 -29.424  1.00  0.960          H  
ATOM  27224 3HG2 ILE A1707       7.549  38.450 -30.938  1.00  0.960          H  
ATOM  27225 1HD1 ILE A1707      11.693  39.329 -29.778  1.00  0.960          H  
ATOM  27226 2HD1 ILE A1707      10.780  39.274 -28.250  1.00  0.960          H  
ATOM  27227 3HD1 ILE A1707      10.484  38.064 -29.517  1.00  0.960          H  
ATOM  27228  N   ILE A1708       5.430  40.816 -28.308  1.00  0.600          N  
ATOM  27229  CA  ILE A1708       4.045  40.500 -28.005  1.00  0.650          C  
ATOM  27230  C   ILE A1708       3.085  41.504 -28.648  1.00  0.670          C  
ATOM  27231  O   ILE A1708       2.116  41.100 -29.286  1.00  0.650          O  
ATOM  27232  CB  ILE A1708       3.798  40.431 -26.481  1.00  0.890          C  
ATOM  27233  CG1 ILE A1708       4.689  39.301 -25.813  1.00  0.890          C  
ATOM  27234  CG2 ILE A1708       2.299  40.199 -26.196  1.00  0.890          C  
ATOM  27235  CD1 ILE A1708       4.492  37.869 -26.326  1.00  0.890          C  
ATOM  27236  H   ILE A1708       6.070  41.161 -27.581  1.00  0.720          H  
ATOM  27237  HA  ILE A1708       3.818  39.531 -28.434  1.00  0.780          H  
ATOM  27238  HB  ILE A1708       4.107  41.381 -26.029  1.00  1.070          H  
ATOM  27239 1HG1 ILE A1708       5.735  39.565 -25.963  1.00  1.070          H  
ATOM  27240 2HG1 ILE A1708       4.487  39.303 -24.742  1.00  1.070          H  
ATOM  27241 1HG2 ILE A1708       2.134  40.171 -25.121  1.00  1.070          H  
ATOM  27242 2HG2 ILE A1708       1.714  41.007 -26.619  1.00  1.070          H  
ATOM  27243 3HG2 ILE A1708       1.973  39.261 -26.638  1.00  1.070          H  
ATOM  27244 1HD1 ILE A1708       5.164  37.206 -25.780  1.00  1.070          H  
ATOM  27245 2HD1 ILE A1708       3.467  37.544 -26.164  1.00  1.070          H  
ATOM  27246 3HD1 ILE A1708       4.728  37.810 -27.381  1.00  1.070          H  
ATOM  27247  N   SER A1709       3.325  42.806 -28.502  1.00  0.760          N  
ATOM  27248  CA  SER A1709       2.424  43.789 -29.095  1.00  0.840          C  
ATOM  27249  C   SER A1709       2.395  43.661 -30.614  1.00  0.940          C  
ATOM  27250  O   SER A1709       1.329  43.766 -31.229  1.00  1.140          O  
ATOM  27251  CB  SER A1709       2.805  45.188 -28.672  1.00  1.140          C  
ATOM  27252  OG  SER A1709       2.582  45.365 -27.308  1.00  1.140          O  
ATOM  27253  H   SER A1709       4.128  43.124 -27.960  1.00  0.910          H  
ATOM  27254  HA  SER A1709       1.420  43.594 -28.721  1.00  1.010          H  
ATOM  27255 1HB  SER A1709       3.858  45.372 -28.902  1.00  1.370          H  
ATOM  27256 2HB  SER A1709       2.226  45.888 -29.228  1.00  1.370          H  
ATOM  27257  HG  SER A1709       2.802  46.282 -27.119  1.00  1.370          H  
ATOM  27258  N   PHE A1710       3.561  43.407 -31.218  1.00  0.920          N  
ATOM  27259  CA  PHE A1710       3.702  43.192 -32.645  1.00  1.180          C  
ATOM  27260  C   PHE A1710       2.877  41.999 -33.054  1.00  1.260          C  
ATOM  27261  O   PHE A1710       2.016  42.126 -33.915  1.00  1.360          O  
ATOM  27262  CB  PHE A1710       5.170  42.980 -33.026  1.00  1.550          C  
ATOM  27263  CG  PHE A1710       5.451  42.628 -34.456  1.00  1.550          C  
ATOM  27264  CD1 PHE A1710       5.401  43.581 -35.458  1.00  1.550          C  
ATOM  27265  CD2 PHE A1710       5.810  41.331 -34.792  1.00  1.550          C  
ATOM  27266  CE1 PHE A1710       5.689  43.235 -36.765  1.00  1.550          C  
ATOM  27267  CE2 PHE A1710       6.102  40.996 -36.089  1.00  1.550          C  
ATOM  27268  CZ  PHE A1710       6.037  41.938 -37.072  1.00  1.550          C  
ATOM  27269  H   PHE A1710       4.407  43.374 -30.665  1.00  1.100          H  
ATOM  27270  HA  PHE A1710       3.329  44.070 -33.169  1.00  1.420          H  
ATOM  27271 1HB  PHE A1710       5.730  43.879 -32.783  1.00  1.860          H  
ATOM  27272 2HB  PHE A1710       5.570  42.178 -32.416  1.00  1.860          H  
ATOM  27273  HD1 PHE A1710       5.130  44.609 -35.209  1.00  1.860          H  
ATOM  27274  HD2 PHE A1710       5.864  40.571 -34.010  1.00  1.860          H  
ATOM  27275  HE1 PHE A1710       5.643  43.988 -37.553  1.00  1.860          H  
ATOM  27276  HE2 PHE A1710       6.386  39.978 -36.340  1.00  1.860          H  
ATOM  27277  HZ  PHE A1710       6.260  41.658 -38.093  1.00  1.860          H  
ATOM  27278  N   LEU A1711       3.015  40.843 -32.394  1.00  1.360          N  
ATOM  27279  CA  LEU A1711       2.228  39.736 -32.910  1.00  1.670          C  
ATOM  27280  C   LEU A1711       0.743  40.003 -32.687  1.00  1.520          C  
ATOM  27281  O   LEU A1711      -0.076  39.597 -33.507  1.00  1.670          O  
ATOM  27282  CB  LEU A1711       2.653  38.372 -32.297  1.00  2.210          C  
ATOM  27283  CG  LEU A1711       2.295  38.025 -30.823  1.00  2.210          C  
ATOM  27284  CD1 LEU A1711       0.888  37.330 -30.724  1.00  2.210          C  
ATOM  27285  CD2 LEU A1711       3.398  37.122 -30.274  1.00  2.210          C  
ATOM  27286  H   LEU A1711       3.705  40.725 -31.646  1.00  1.630          H  
ATOM  27287  HA  LEU A1711       2.402  39.673 -33.981  1.00  2.000          H  
ATOM  27288 1HB  LEU A1711       2.273  37.575 -32.928  1.00  2.660          H  
ATOM  27289 2HB  LEU A1711       3.736  38.345 -32.330  1.00  2.660          H  
ATOM  27290  HG  LEU A1711       2.255  38.923 -30.242  1.00  2.660          H  
ATOM  27291 1HD1 LEU A1711       0.675  37.100 -29.682  1.00  2.660          H  
ATOM  27292 2HD1 LEU A1711       0.107  37.969 -31.094  1.00  2.660          H  
ATOM  27293 3HD1 LEU A1711       0.894  36.408 -31.302  1.00  2.660          H  
ATOM  27294 1HD2 LEU A1711       3.184  36.879 -29.235  1.00  2.660          H  
ATOM  27295 2HD2 LEU A1711       3.447  36.209 -30.860  1.00  2.660          H  
ATOM  27296 3HD2 LEU A1711       4.358  37.640 -30.332  1.00  2.660          H  
ATOM  27297  N   ILE A1712       0.362  40.737 -31.639  1.00  1.370          N  
ATOM  27298  CA  ILE A1712      -1.060  41.006 -31.477  1.00  1.550          C  
ATOM  27299  C   ILE A1712      -1.543  41.849 -32.656  1.00  1.080          C  
ATOM  27300  O   ILE A1712      -2.600  41.551 -33.227  1.00  1.190          O  
ATOM  27301  CB  ILE A1712      -1.367  41.731 -30.143  1.00  2.100          C  
ATOM  27302  CG1 ILE A1712      -1.110  40.779 -28.976  1.00  2.100          C  
ATOM  27303  CG2 ILE A1712      -2.834  42.189 -30.121  1.00  2.100          C  
ATOM  27304  CD1 ILE A1712      -1.068  41.448 -27.634  1.00  2.100          C  
ATOM  27305  H   ILE A1712       1.048  41.030 -30.937  1.00  1.640          H  
ATOM  27306  HA  ILE A1712      -1.597  40.068 -31.484  1.00  1.860          H  
ATOM  27307  HB  ILE A1712      -0.708  42.588 -30.030  1.00  2.520          H  
ATOM  27308 1HG1 ILE A1712      -1.902  40.042 -28.953  1.00  2.520          H  
ATOM  27309 2HG1 ILE A1712      -0.171  40.262 -29.137  1.00  2.520          H  
ATOM  27310 1HG2 ILE A1712      -3.065  42.687 -29.196  1.00  2.520          H  
ATOM  27311 2HG2 ILE A1712      -3.031  42.879 -30.939  1.00  2.520          H  
ATOM  27312 3HG2 ILE A1712      -3.459  41.312 -30.224  1.00  2.520          H  
ATOM  27313 1HD1 ILE A1712      -0.890  40.686 -26.884  1.00  2.520          H  
ATOM  27314 2HD1 ILE A1712      -0.259  42.176 -27.617  1.00  2.520          H  
ATOM  27315 3HD1 ILE A1712      -1.992  41.946 -27.420  1.00  2.520          H  
ATOM  27316  N   MET A1713      -0.810  42.918 -33.004  1.00  0.890          N  
ATOM  27317  CA  MET A1713      -1.208  43.767 -34.122  1.00  1.170          C  
ATOM  27318  C   MET A1713      -1.067  43.089 -35.484  1.00  0.980          C  
ATOM  27319  O   MET A1713      -1.819  43.412 -36.407  1.00  1.120          O  
ATOM  27320  CB  MET A1713      -0.487  45.103 -34.106  1.00  1.530          C  
ATOM  27321  CG  MET A1713      -0.915  46.009 -32.951  1.00  1.530          C  
ATOM  27322  SD  MET A1713      -0.118  47.611 -32.951  1.00  1.530          S  
ATOM  27323  CE  MET A1713      -0.915  48.477 -34.309  1.00  1.530          C  
ATOM  27324  H   MET A1713       0.038  43.138 -32.464  1.00  1.070          H  
ATOM  27325  HA  MET A1713      -2.261  43.990 -33.991  1.00  1.400          H  
ATOM  27326 1HB  MET A1713       0.589  44.922 -34.015  1.00  1.830          H  
ATOM  27327 2HB  MET A1713      -0.658  45.612 -35.047  1.00  1.830          H  
ATOM  27328 1HG  MET A1713      -1.982  46.159 -32.976  1.00  1.830          H  
ATOM  27329 2HG  MET A1713      -0.669  45.507 -32.012  1.00  1.830          H  
ATOM  27330 1HE  MET A1713      -0.505  49.487 -34.388  1.00  1.830          H  
ATOM  27331 2HE  MET A1713      -0.736  47.947 -35.240  1.00  1.830          H  
ATOM  27332 3HE  MET A1713      -1.976  48.536 -34.126  1.00  1.830          H  
ATOM  27333  N   VAL A1714      -0.097  42.182 -35.650  1.00  1.100          N  
ATOM  27334  CA  VAL A1714       0.035  41.487 -36.924  1.00  1.620          C  
ATOM  27335  C   VAL A1714      -1.138  40.580 -37.125  1.00  1.400          C  
ATOM  27336  O   VAL A1714      -1.725  40.542 -38.206  1.00  1.540          O  
ATOM  27337  CB  VAL A1714       1.310  40.665 -37.082  1.00  2.060          C  
ATOM  27338  CG1 VAL A1714       1.216  39.819 -38.389  1.00  2.060          C  
ATOM  27339  CG2 VAL A1714       2.493  41.592 -37.184  1.00  2.060          C  
ATOM  27340  H   VAL A1714       0.548  42.001 -34.884  1.00  1.320          H  
ATOM  27341  HA  VAL A1714       0.058  42.222 -37.701  1.00  1.940          H  
ATOM  27342  HB  VAL A1714       1.421  40.000 -36.232  1.00  2.470          H  
ATOM  27343 1HG1 VAL A1714       2.109  39.255 -38.519  1.00  2.470          H  
ATOM  27344 2HG1 VAL A1714       0.379  39.128 -38.364  1.00  2.470          H  
ATOM  27345 3HG1 VAL A1714       1.090  40.483 -39.227  1.00  2.470          H  
ATOM  27346 1HG2 VAL A1714       3.391  41.010 -37.305  1.00  2.470          H  
ATOM  27347 2HG2 VAL A1714       2.370  42.249 -38.040  1.00  2.470          H  
ATOM  27348 3HG2 VAL A1714       2.571  42.189 -36.287  1.00  2.470          H  
ATOM  27349  N   ASN A1715      -1.472  39.823 -36.086  1.00  1.360          N  
ATOM  27350  CA  ASN A1715      -2.575  38.911 -36.176  1.00  1.700          C  
ATOM  27351  C   ASN A1715      -3.868  39.698 -36.373  1.00  1.250          C  
ATOM  27352  O   ASN A1715      -4.726  39.298 -37.167  1.00  1.430          O  
ATOM  27353  CB  ASN A1715      -2.617  38.062 -34.930  1.00  2.240          C  
ATOM  27354  CG  ASN A1715      -1.532  36.945 -34.859  1.00  2.240          C  
ATOM  27355  OD1 ASN A1715      -1.647  35.883 -35.434  1.00  2.240          O  
ATOM  27356  ND2 ASN A1715      -0.502  37.196 -34.154  1.00  2.240          N  
ATOM  27357  H   ASN A1715      -0.930  39.883 -35.221  1.00  1.630          H  
ATOM  27358  HA  ASN A1715      -2.430  38.273 -37.035  1.00  2.040          H  
ATOM  27359 1HB  ASN A1715      -2.468  38.730 -34.083  1.00  2.690          H  
ATOM  27360 2HB  ASN A1715      -3.591  37.637 -34.818  1.00  2.690          H  
ATOM  27361 1HD2 ASN A1715       0.229  36.519 -34.068  1.00  2.690          H  
ATOM  27362 2HD2 ASN A1715      -0.440  38.081 -33.693  1.00  2.690          H  
ATOM  27363  N   MET A1716      -3.969  40.871 -35.732  1.00  0.940          N  
ATOM  27364  CA  MET A1716      -5.134  41.714 -35.870  1.00  1.220          C  
ATOM  27365  C   MET A1716      -5.268  42.277 -37.265  1.00  0.950          C  
ATOM  27366  O   MET A1716      -6.366  42.238 -37.828  1.00  1.150          O  
ATOM  27367  CB  MET A1716      -5.068  42.849 -34.850  1.00  1.600          C  
ATOM  27368  CG  MET A1716      -6.284  43.786 -34.780  1.00  1.600          C  
ATOM  27369  SD  MET A1716      -6.237  44.932 -33.364  1.00  1.600          S  
ATOM  27370  CE  MET A1716      -4.993  46.119 -33.751  1.00  1.600          C  
ATOM  27371  H   MET A1716      -3.250  41.158 -35.063  1.00  1.130          H  
ATOM  27372  HA  MET A1716      -6.014  41.106 -35.686  1.00  1.460          H  
ATOM  27373 1HB  MET A1716      -4.817  42.468 -33.910  1.00  1.920          H  
ATOM  27374 2HB  MET A1716      -4.245  43.485 -35.140  1.00  1.920          H  
ATOM  27375 1HG  MET A1716      -6.313  44.365 -35.653  1.00  1.920          H  
ATOM  27376 2HG  MET A1716      -7.193  43.224 -34.739  1.00  1.920          H  
ATOM  27377 1HE  MET A1716      -4.911  46.809 -32.919  1.00  1.920          H  
ATOM  27378 2HE  MET A1716      -4.047  45.622 -33.903  1.00  1.920          H  
ATOM  27379 3HE  MET A1716      -5.274  46.659 -34.643  1.00  1.920          H  
ATOM  27380  N   TYR A1717      -4.184  42.823 -37.846  1.00  0.840          N  
ATOM  27381  CA  TYR A1717      -4.402  43.425 -39.142  1.00  1.250          C  
ATOM  27382  C   TYR A1717      -4.584  42.375 -40.190  1.00  1.000          C  
ATOM  27383  O   TYR A1717      -5.383  42.586 -41.098  1.00  1.120          O  
ATOM  27384  CB  TYR A1717      -3.264  44.368 -39.601  1.00  1.590          C  
ATOM  27385  CG  TYR A1717      -2.165  43.718 -40.457  1.00  1.590          C  
ATOM  27386  CD1 TYR A1717      -2.368  43.497 -41.814  1.00  1.590          C  
ATOM  27387  CD2 TYR A1717      -0.983  43.392 -39.910  1.00  1.590          C  
ATOM  27388  CE1 TYR A1717      -1.398  42.907 -42.580  1.00  1.590          C  
ATOM  27389  CE2 TYR A1717       0.012  42.808 -40.676  1.00  1.590          C  
ATOM  27390  CZ  TYR A1717      -0.206  42.561 -42.006  1.00  1.590          C  
ATOM  27391  OH  TYR A1717       0.767  41.987 -42.773  1.00  1.590          O  
ATOM  27392  H   TYR A1717      -3.276  42.863 -37.375  1.00  1.010          H  
ATOM  27393  HA  TYR A1717      -5.318  43.993 -39.115  1.00  1.500          H  
ATOM  27394 1HB  TYR A1717      -3.672  45.196 -40.137  1.00  1.900          H  
ATOM  27395 2HB  TYR A1717      -2.781  44.774 -38.716  1.00  1.900          H  
ATOM  27396  HD1 TYR A1717      -3.305  43.785 -42.261  1.00  1.900          H  
ATOM  27397  HD2 TYR A1717      -0.837  43.607 -38.871  1.00  1.900          H  
ATOM  27398  HE1 TYR A1717      -1.574  42.724 -43.637  1.00  1.900          H  
ATOM  27399  HE2 TYR A1717       0.968  42.549 -40.225  1.00  1.900          H  
ATOM  27400  HH  TYR A1717       0.459  41.912 -43.680  1.00  1.900          H  
ATOM  27401  N   ILE A1718      -3.928  41.217 -40.067  1.00  0.920          N  
ATOM  27402  CA  ILE A1718      -4.074  40.267 -41.140  1.00  1.200          C  
ATOM  27403  C   ILE A1718      -5.448  39.640 -41.085  1.00  0.950          C  
ATOM  27404  O   ILE A1718      -6.035  39.359 -42.128  1.00  1.020          O  
ATOM  27405  CB  ILE A1718      -2.925  39.240 -41.186  1.00  1.570          C  
ATOM  27406  CG1 ILE A1718      -2.870  38.525 -42.552  1.00  1.570          C  
ATOM  27407  CG2 ILE A1718      -3.056  38.190 -40.126  1.00  1.570          C  
ATOM  27408  CD1 ILE A1718      -2.533  39.403 -43.768  1.00  1.570          C  
ATOM  27409  H   ILE A1718      -3.271  41.047 -39.298  1.00  1.100          H  
ATOM  27410  HA  ILE A1718      -4.022  40.831 -42.055  1.00  1.440          H  
ATOM  27411  HB  ILE A1718      -1.983  39.775 -41.035  1.00  1.880          H  
ATOM  27412 1HG1 ILE A1718      -2.110  37.767 -42.476  1.00  1.880          H  
ATOM  27413 2HG1 ILE A1718      -3.823  38.042 -42.735  1.00  1.880          H  
ATOM  27414 1HG2 ILE A1718      -2.202  37.543 -40.209  1.00  1.880          H  
ATOM  27415 2HG2 ILE A1718      -3.069  38.657 -39.166  1.00  1.880          H  
ATOM  27416 3HG2 ILE A1718      -3.965  37.605 -40.256  1.00  1.880          H  
ATOM  27417 1HD1 ILE A1718      -2.501  38.780 -44.655  1.00  1.880          H  
ATOM  27418 2HD1 ILE A1718      -3.263  40.159 -43.923  1.00  1.880          H  
ATOM  27419 3HD1 ILE A1718      -1.563  39.871 -43.620  1.00  1.880          H  
ATOM  27420  N   ALA A1719      -5.987  39.394 -39.884  1.00  0.950          N  
ATOM  27421  CA  ALA A1719      -7.326  38.855 -39.828  1.00  1.260          C  
ATOM  27422  C   ALA A1719      -8.284  39.840 -40.507  1.00  1.030          C  
ATOM  27423  O   ALA A1719      -9.152  39.428 -41.283  1.00  1.160          O  
ATOM  27424  CB  ALA A1719      -7.712  38.588 -38.395  1.00  1.640          C  
ATOM  27425  H   ALA A1719      -5.477  39.572 -39.011  1.00  1.140          H  
ATOM  27426  HA  ALA A1719      -7.347  37.920 -40.385  1.00  1.510          H  
ATOM  27427 1HB  ALA A1719      -8.712  38.169 -38.351  1.00  1.970          H  
ATOM  27428 2HB  ALA A1719      -6.998  37.891 -37.986  1.00  1.970          H  
ATOM  27429 3HB  ALA A1719      -7.678  39.522 -37.829  1.00  1.970          H  
ATOM  27430  N   VAL A1720      -8.068  41.150 -40.287  1.00  0.960          N  
ATOM  27431  CA  VAL A1720      -8.881  42.166 -40.931  1.00  1.280          C  
ATOM  27432  C   VAL A1720      -8.700  42.108 -42.455  1.00  1.100          C  
ATOM  27433  O   VAL A1720      -9.692  42.133 -43.169  1.00  1.250          O  
ATOM  27434  CB  VAL A1720      -8.583  43.573 -40.336  1.00  1.660          C  
ATOM  27435  CG1 VAL A1720      -9.258  44.681 -41.153  1.00  1.660          C  
ATOM  27436  CG2 VAL A1720      -9.119  43.617 -38.883  1.00  1.660          C  
ATOM  27437  H   VAL A1720      -7.355  41.438 -39.607  1.00  1.150          H  
ATOM  27438  HA  VAL A1720      -9.924  41.951 -40.711  1.00  1.540          H  
ATOM  27439  HB  VAL A1720      -7.512  43.750 -40.346  1.00  2.000          H  
ATOM  27440 1HG1 VAL A1720      -9.036  45.647 -40.705  1.00  2.000          H  
ATOM  27441 2HG1 VAL A1720      -8.877  44.656 -42.162  1.00  2.000          H  
ATOM  27442 3HG1 VAL A1720     -10.342  44.527 -41.164  1.00  2.000          H  
ATOM  27443 1HG2 VAL A1720      -8.919  44.575 -38.443  1.00  2.000          H  
ATOM  27444 2HG2 VAL A1720     -10.184  43.449 -38.880  1.00  2.000          H  
ATOM  27445 3HG2 VAL A1720      -8.647  42.850 -38.291  1.00  2.000          H  
ATOM  27446  N   ILE A1721      -7.473  41.965 -42.968  1.00  1.050          N  
ATOM  27447  CA  ILE A1721      -7.262  41.905 -44.424  1.00  1.390          C  
ATOM  27448  C   ILE A1721      -7.981  40.753 -45.069  1.00  1.120          C  
ATOM  27449  O   ILE A1721      -8.627  40.909 -46.118  1.00  1.220          O  
ATOM  27450  CB  ILE A1721      -5.773  41.608 -44.775  1.00  1.810          C  
ATOM  27451  CG1 ILE A1721      -4.873  42.698 -44.328  1.00  1.810          C  
ATOM  27452  CG2 ILE A1721      -5.557  41.280 -46.273  1.00  1.810          C  
ATOM  27453  CD1 ILE A1721      -5.112  43.978 -44.850  1.00  1.810          C  
ATOM  27454  H   ILE A1721      -6.679  41.974 -42.322  1.00  1.260          H  
ATOM  27455  HA  ILE A1721      -7.629  42.819 -44.877  1.00  1.670          H  
ATOM  27456  HB  ILE A1721      -5.477  40.734 -44.206  1.00  2.170          H  
ATOM  27457 1HG1 ILE A1721      -4.945  42.772 -43.302  1.00  2.170          H  
ATOM  27458 2HG1 ILE A1721      -3.858  42.426 -44.590  1.00  2.170          H  
ATOM  27459 1HG2 ILE A1721      -4.507  41.048 -46.444  1.00  2.170          H  
ATOM  27460 2HG2 ILE A1721      -6.147  40.430 -46.596  1.00  2.170          H  
ATOM  27461 3HG2 ILE A1721      -5.828  42.112 -46.847  1.00  2.170          H  
ATOM  27462 1HD1 ILE A1721      -4.379  44.620 -44.419  1.00  2.170          H  
ATOM  27463 2HD1 ILE A1721      -5.017  43.973 -45.914  1.00  2.170          H  
ATOM  27464 3HD1 ILE A1721      -6.087  44.325 -44.582  1.00  2.170          H  
ATOM  27465  N   LEU A1722      -7.839  39.583 -44.464  1.00  1.040          N  
ATOM  27466  CA  LEU A1722      -8.403  38.391 -45.036  1.00  1.310          C  
ATOM  27467  C   LEU A1722      -9.911  38.505 -45.098  1.00  1.070          C  
ATOM  27468  O   LEU A1722     -10.520  38.213 -46.139  1.00  1.210          O  
ATOM  27469  CB  LEU A1722      -7.973  37.202 -44.162  1.00  1.730          C  
ATOM  27470  CG  LEU A1722      -6.428  36.868 -44.161  1.00  1.730          C  
ATOM  27471  CD1 LEU A1722      -6.137  35.845 -43.051  1.00  1.730          C  
ATOM  27472  CD2 LEU A1722      -5.977  36.338 -45.518  1.00  1.730          C  
ATOM  27473  H   LEU A1722      -7.292  39.528 -43.597  1.00  1.250          H  
ATOM  27474  HA  LEU A1722      -8.032  38.278 -46.050  1.00  1.570          H  
ATOM  27475 1HB  LEU A1722      -8.254  37.431 -43.130  1.00  2.070          H  
ATOM  27476 2HB  LEU A1722      -8.524  36.314 -44.474  1.00  2.070          H  
ATOM  27477  HG  LEU A1722      -5.872  37.769 -43.948  1.00  2.070          H  
ATOM  27478 1HD1 LEU A1722      -5.084  35.635 -43.021  1.00  2.070          H  
ATOM  27479 2HD1 LEU A1722      -6.446  36.256 -42.092  1.00  2.070          H  
ATOM  27480 3HD1 LEU A1722      -6.686  34.923 -43.245  1.00  2.070          H  
ATOM  27481 1HD2 LEU A1722      -4.913  36.130 -45.486  1.00  2.070          H  
ATOM  27482 2HD2 LEU A1722      -6.520  35.421 -45.750  1.00  2.070          H  
ATOM  27483 3HD2 LEU A1722      -6.163  37.073 -46.292  1.00  2.070          H  
ATOM  27484  N   GLU A1723     -10.513  39.024 -44.024  1.00  0.950          N  
ATOM  27485  CA  GLU A1723     -11.948  39.098 -44.025  1.00  1.210          C  
ATOM  27486  C   GLU A1723     -12.478  40.310 -44.781  1.00  1.010          C  
ATOM  27487  O   GLU A1723     -13.554  40.213 -45.378  1.00  1.150          O  
ATOM  27488  CB  GLU A1723     -12.473  39.003 -42.601  1.00  1.590          C  
ATOM  27489  CG  GLU A1723     -12.080  37.644 -41.941  1.00  1.590          C  
ATOM  27490  CD  GLU A1723     -12.418  36.407 -42.800  1.00  1.590          C  
ATOM  27491  OE1 GLU A1723     -13.482  36.340 -43.384  1.00  1.590          O  
ATOM  27492  OE2 GLU A1723     -11.596  35.525 -42.878  1.00  1.590          O  
ATOM  27493  H   GLU A1723      -9.983  39.271 -43.183  1.00  1.140          H  
ATOM  27494  HA  GLU A1723     -12.317  38.223 -44.541  1.00  1.450          H  
ATOM  27495 1HB  GLU A1723     -12.051  39.810 -41.997  1.00  1.910          H  
ATOM  27496 2HB  GLU A1723     -13.560  39.102 -42.592  1.00  1.910          H  
ATOM  27497 1HG  GLU A1723     -11.008  37.648 -41.748  1.00  1.910          H  
ATOM  27498 2HG  GLU A1723     -12.590  37.558 -40.980  1.00  1.910          H  
ATOM  27499  N   ASN A1724     -11.743  41.436 -44.832  1.00  0.970          N  
ATOM  27500  CA  ASN A1724     -12.247  42.567 -45.599  1.00  1.310          C  
ATOM  27501  C   ASN A1724     -12.392  42.103 -47.018  1.00  1.090          C  
ATOM  27502  O   ASN A1724     -13.404  42.345 -47.651  1.00  1.180          O  
ATOM  27503  CB  ASN A1724     -11.323  43.771 -45.613  1.00  1.700          C  
ATOM  27504  CG  ASN A1724     -11.276  44.573 -44.383  1.00  1.700          C  
ATOM  27505  OD1 ASN A1724     -12.131  44.509 -43.490  1.00  1.700          O  
ATOM  27506  ND2 ASN A1724     -10.254  45.376 -44.332  1.00  1.700          N  
ATOM  27507  H   ASN A1724     -10.876  41.515 -44.311  1.00  1.160          H  
ATOM  27508  HA  ASN A1724     -13.226  42.855 -45.222  1.00  1.570          H  
ATOM  27509 1HB  ASN A1724     -10.306  43.419 -45.821  1.00  2.040          H  
ATOM  27510 2HB  ASN A1724     -11.609  44.422 -46.438  1.00  2.040          H  
ATOM  27511 1HD2 ASN A1724     -10.125  45.976 -43.546  1.00  2.040          H  
ATOM  27512 2HD2 ASN A1724      -9.602  45.385 -45.089  1.00  2.040          H  
ATOM  27513  N   PHE A1725     -11.426  41.356 -47.530  1.00  1.100          N  
ATOM  27514  CA  PHE A1725     -11.586  40.835 -48.867  1.00  1.460          C  
ATOM  27515  C   PHE A1725     -12.821  39.961 -49.014  1.00  1.200          C  
ATOM  27516  O   PHE A1725     -13.689  40.213 -49.873  1.00  1.270          O  
ATOM  27517  CB  PHE A1725     -10.364  40.029 -49.268  1.00  1.900          C  
ATOM  27518  CG  PHE A1725     -10.607  39.179 -50.457  1.00  1.900          C  
ATOM  27519  CD1 PHE A1725     -10.783  39.697 -51.714  1.00  1.900          C  
ATOM  27520  CD2 PHE A1725     -10.648  37.811 -50.297  1.00  1.900          C  
ATOM  27521  CE1 PHE A1725     -11.000  38.878 -52.786  1.00  1.900          C  
ATOM  27522  CE2 PHE A1725     -10.862  36.989 -51.359  1.00  1.900          C  
ATOM  27523  CZ  PHE A1725     -11.036  37.520 -52.606  1.00  1.900          C  
ATOM  27524  H   PHE A1725     -10.570  41.178 -46.988  1.00  1.320          H  
ATOM  27525  HA  PHE A1725     -11.683  41.677 -49.550  1.00  1.750          H  
ATOM  27526 1HB  PHE A1725      -9.534  40.693 -49.482  1.00  2.280          H  
ATOM  27527 2HB  PHE A1725     -10.062  39.389 -48.436  1.00  2.280          H  
ATOM  27528  HD1 PHE A1725     -10.767  40.754 -51.862  1.00  2.280          H  
ATOM  27529  HD2 PHE A1725     -10.509  37.383 -49.299  1.00  2.280          H  
ATOM  27530  HE1 PHE A1725     -11.148  39.300 -53.782  1.00  2.280          H  
ATOM  27531  HE2 PHE A1725     -10.896  35.909 -51.216  1.00  2.280          H  
ATOM  27532  HZ  PHE A1725     -11.213  36.861 -53.460  1.00  2.280          H  
ATOM  27533  N   ASN A1726     -12.955  38.979 -48.120  1.00  1.180          N  
ATOM  27534  CA  ASN A1726     -14.050  38.035 -48.231  1.00  1.500          C  
ATOM  27535  C   ASN A1726     -15.430  38.691 -48.187  1.00  1.270          C  
ATOM  27536  O   ASN A1726     -16.341  38.241 -48.881  1.00  1.510          O  
ATOM  27537  CB  ASN A1726     -13.964  37.017 -47.115  1.00  1.970          C  
ATOM  27538  CG  ASN A1726     -12.844  36.029 -47.275  1.00  1.970          C  
ATOM  27539  OD1 ASN A1726     -12.328  35.775 -48.369  1.00  1.970          O  
ATOM  27540  ND2 ASN A1726     -12.451  35.455 -46.171  1.00  1.970          N  
ATOM  27541  H   ASN A1726     -12.238  38.841 -47.399  1.00  1.420          H  
ATOM  27542  HA  ASN A1726     -13.951  37.523 -49.184  1.00  1.800          H  
ATOM  27543 1HB  ASN A1726     -13.837  37.537 -46.169  1.00  2.370          H  
ATOM  27544 2HB  ASN A1726     -14.904  36.474 -47.056  1.00  2.370          H  
ATOM  27545 1HD2 ASN A1726     -11.703  34.795 -46.187  1.00  2.370          H  
ATOM  27546 2HD2 ASN A1726     -12.899  35.695 -45.281  1.00  2.370          H  
ATOM  27547  N   VAL A1727     -15.593  39.759 -47.398  1.00  1.060          N  
ATOM  27548  CA  VAL A1727     -16.910  40.383 -47.303  1.00  1.280          C  
ATOM  27549  C   VAL A1727     -17.067  41.705 -48.101  1.00  1.070          C  
ATOM  27550  O   VAL A1727     -18.189  42.112 -48.385  1.00  1.320          O  
ATOM  27551  CB  VAL A1727     -17.264  40.597 -45.812  1.00  1.700          C  
ATOM  27552  CG1 VAL A1727     -16.556  41.825 -45.238  1.00  1.700          C  
ATOM  27553  CG2 VAL A1727     -18.775  40.655 -45.646  1.00  1.700          C  
ATOM  27554  H   VAL A1727     -14.810  40.055 -46.806  1.00  1.270          H  
ATOM  27555  HA  VAL A1727     -17.640  39.676 -47.699  1.00  1.540          H  
ATOM  27556  HB  VAL A1727     -16.878  39.745 -45.254  1.00  2.040          H  
ATOM  27557 1HG1 VAL A1727     -16.787  41.910 -44.178  1.00  2.040          H  
ATOM  27558 2HG1 VAL A1727     -15.488  41.726 -45.362  1.00  2.040          H  
ATOM  27559 3HG1 VAL A1727     -16.898  42.714 -45.748  1.00  2.040          H  
ATOM  27560 1HG2 VAL A1727     -19.019  40.755 -44.593  1.00  2.040          H  
ATOM  27561 2HG2 VAL A1727     -19.182  41.491 -46.199  1.00  2.040          H  
ATOM  27562 3HG2 VAL A1727     -19.214  39.732 -46.030  1.00  2.040          H  
ATOM  27563  N   ALA A1728     -15.970  42.401 -48.434  1.00  0.910          N  
ATOM  27564  CA  ALA A1728     -16.052  43.656 -49.190  1.00  1.200          C  
ATOM  27565  C   ALA A1728     -16.124  43.450 -50.690  1.00  1.110          C  
ATOM  27566  O   ALA A1728     -16.854  44.171 -51.373  1.00  1.330          O  
ATOM  27567  CB  ALA A1728     -14.836  44.548 -48.953  1.00  1.560          C  
ATOM  27568  H   ALA A1728     -15.054  42.082 -48.146  1.00  1.090          H  
ATOM  27569  HA  ALA A1728     -16.953  44.174 -48.860  1.00  1.440          H  
ATOM  27570 1HB  ALA A1728     -14.962  45.474 -49.508  1.00  1.880          H  
ATOM  27571 2HB  ALA A1728     -14.712  44.764 -47.931  1.00  1.880          H  
ATOM  27572 3HB  ALA A1728     -13.949  44.036 -49.308  1.00  1.880          H  
ATOM  27573  N   THR A1729     -15.329  42.512 -51.236  1.00  1.050          N  
ATOM  27574  CA  THR A1729     -15.326  42.370 -52.683  1.00  1.380          C  
ATOM  27575  C   THR A1729     -15.583  40.954 -53.169  1.00  1.340          C  
ATOM  27576  O   THR A1729     -16.095  40.779 -54.269  1.00  1.720          O  
ATOM  27577  CB  THR A1729     -13.982  42.828 -53.270  1.00  1.800          C  
ATOM  27578  OG1 THR A1729     -12.948  41.969 -52.788  1.00  1.800          O  
ATOM  27579  CG2 THR A1729     -13.681  44.270 -52.833  1.00  1.800          C  
ATOM  27580  H   THR A1729     -14.724  41.907 -50.676  1.00  1.260          H  
ATOM  27581  HA  THR A1729     -16.112  43.001 -53.094  1.00  1.660          H  
ATOM  27582  HB  THR A1729     -14.020  42.776 -54.355  1.00  2.160          H  
ATOM  27583  HG1 THR A1729     -12.947  41.152 -53.303  1.00  2.160          H  
ATOM  27584 1HG2 THR A1729     -12.733  44.588 -53.251  1.00  2.160          H  
ATOM  27585 2HG2 THR A1729     -14.471  44.930 -53.189  1.00  2.160          H  
ATOM  27586 3HG2 THR A1729     -13.627  44.324 -51.756  1.00  2.160          H  
ATOM  27587  N   GLU A1730     -15.296  39.926 -52.372  1.00  1.400          N  
ATOM  27588  CA  GLU A1730     -15.502  38.571 -52.892  1.00  1.750          C  
ATOM  27589  C   GLU A1730     -16.985  38.292 -53.121  1.00  1.700          C  
ATOM  27590  O   GLU A1730     -17.366  37.567 -54.028  1.00  2.010          O  
ATOM  27591  CB  GLU A1730     -14.870  37.493 -52.023  1.00  2.310          C  
ATOM  27592  CG  GLU A1730     -14.982  36.066 -52.622  1.00  2.310          C  
ATOM  27593  CD  GLU A1730     -14.313  35.910 -54.004  1.00  2.310          C  
ATOM  27594  OE1 GLU A1730     -13.441  36.678 -54.323  1.00  2.310          O  
ATOM  27595  OE2 GLU A1730     -14.724  35.043 -54.751  1.00  2.310          O  
ATOM  27596  H   GLU A1730     -14.858  40.065 -51.456  1.00  1.680          H  
ATOM  27597  HA  GLU A1730     -15.007  38.514 -53.860  1.00  2.100          H  
ATOM  27598 1HB  GLU A1730     -13.829  37.732 -51.834  1.00  2.770          H  
ATOM  27599 2HB  GLU A1730     -15.375  37.477 -51.071  1.00  2.770          H  
ATOM  27600 1HG  GLU A1730     -14.501  35.376 -51.931  1.00  2.770          H  
ATOM  27601 2HG  GLU A1730     -16.032  35.784 -52.692  1.00  2.770          H  
ATOM  27602  N   GLU A1731     -17.862  38.871 -52.318  1.00  1.530          N  
ATOM  27603  CA  GLU A1731     -19.286  38.613 -52.510  1.00  1.820          C  
ATOM  27604  C   GLU A1731     -19.762  39.125 -53.885  1.00  1.980          C  
ATOM  27605  O   GLU A1731     -20.735  38.632 -54.449  1.00  2.310          O  
ATOM  27606  CB  GLU A1731     -20.104  39.202 -51.357  1.00  2.430          C  
ATOM  27607  CG  GLU A1731     -19.855  38.457 -50.029  1.00  2.430          C  
ATOM  27608  CD  GLU A1731     -20.660  38.934 -48.853  1.00  2.430          C  
ATOM  27609  OE1 GLU A1731     -21.449  39.830 -49.002  1.00  2.430          O  
ATOM  27610  OE2 GLU A1731     -20.465  38.396 -47.786  1.00  2.430          O  
ATOM  27611  H   GLU A1731     -17.551  39.480 -51.570  1.00  1.840          H  
ATOM  27612  HA  GLU A1731     -19.438  37.533 -52.488  1.00  2.180          H  
ATOM  27613 1HB  GLU A1731     -19.843  40.251 -51.217  1.00  2.920          H  
ATOM  27614 2HB  GLU A1731     -21.170  39.147 -51.598  1.00  2.920          H  
ATOM  27615 1HG  GLU A1731     -20.078  37.400 -50.192  1.00  2.920          H  
ATOM  27616 2HG  GLU A1731     -18.799  38.536 -49.786  1.00  2.920          H  
ATOM  27617  N   SER A1732     -19.033  40.064 -54.487  1.00  2.010          N  
ATOM  27618  CA  SER A1732     -19.410  40.642 -55.762  1.00  2.210          C  
ATOM  27619  C   SER A1732     -19.021  39.717 -56.915  1.00  2.510          C  
ATOM  27620  O   SER A1732     -19.316  40.008 -58.077  1.00  2.870          O  
ATOM  27621  CB  SER A1732     -18.752  41.999 -55.933  1.00  3.010          C  
ATOM  27622  OG  SER A1732     -19.216  42.916 -54.969  1.00  3.010          O  
ATOM  27623  H   SER A1732     -18.170  40.403 -54.070  1.00  2.410          H  
ATOM  27624  HA  SER A1732     -20.494  40.774 -55.776  1.00  2.650          H  
ATOM  27625 1HB  SER A1732     -17.676  41.888 -55.842  1.00  3.620          H  
ATOM  27626 2HB  SER A1732     -18.956  42.380 -56.930  1.00  3.620          H  
ATOM  27627  HG  SER A1732     -18.636  43.679 -55.018  1.00  3.620          H  
ATOM  27628  N   THR A1733     -18.345  38.597 -56.609  1.00  2.590          N  
ATOM  27629  CA  THR A1733     -17.971  37.625 -57.625  1.00  3.070          C  
ATOM  27630  C   THR A1733     -19.050  36.540 -57.685  1.00  3.260          C  
ATOM  27631  O   THR A1733     -19.044  35.700 -58.589  1.00  3.700          O  
ATOM  27632  CB  THR A1733     -16.639  36.924 -57.297  1.00  4.110          C  
ATOM  27633  OG1 THR A1733     -16.822  36.116 -56.134  1.00  4.110          O  
ATOM  27634  CG2 THR A1733     -15.574  37.978 -57.001  1.00  4.110          C  
ATOM  27635  H   THR A1733     -18.083  38.382 -55.643  1.00  3.110          H  
ATOM  27636  HA  THR A1733     -17.908  38.115 -58.593  1.00  3.680          H  
ATOM  27637  HB  THR A1733     -16.330  36.298 -58.132  1.00  4.930          H  
ATOM  27638  HG1 THR A1733     -15.992  35.641 -55.891  1.00  4.930          H  
ATOM  27639 1HG2 THR A1733     -14.635  37.481 -56.749  1.00  4.930          H  
ATOM  27640 2HG2 THR A1733     -15.434  38.607 -57.875  1.00  4.930          H  
ATOM  27641 3HG2 THR A1733     -15.885  38.595 -56.160  1.00  4.930          H  
ATOM  27642  N   GLU A1734     -19.998  36.559 -56.723  1.00  3.090          N  
ATOM  27643  CA  GLU A1734     -21.054  35.560 -56.666  1.00  3.180          C  
ATOM  27644  C   GLU A1734     -21.977  35.591 -57.897  1.00  3.010          C  
ATOM  27645  O   GLU A1734     -22.401  34.525 -58.331  1.00  3.480          O  
ATOM  27646  CB  GLU A1734     -21.804  35.637 -55.333  1.00  4.420          C  
ATOM  27647  CG  GLU A1734     -20.962  35.132 -54.131  1.00  4.420          C  
ATOM  27648  CD  GLU A1734     -21.605  35.399 -52.799  1.00  4.420          C  
ATOM  27649  OE1 GLU A1734     -22.541  36.150 -52.782  1.00  4.420          O  
ATOM  27650  OE2 GLU A1734     -21.172  34.854 -51.812  1.00  4.420          O  
ATOM  27651  H   GLU A1734     -19.993  37.287 -56.003  1.00  3.710          H  
ATOM  27652  HA  GLU A1734     -20.569  34.584 -56.665  1.00  3.820          H  
ATOM  27653 1HB  GLU A1734     -22.056  36.643 -55.112  1.00  5.300          H  
ATOM  27654 2HB  GLU A1734     -22.730  35.058 -55.384  1.00  5.300          H  
ATOM  27655 1HG  GLU A1734     -20.808  34.059 -54.236  1.00  5.300          H  
ATOM  27656 2HG  GLU A1734     -19.982  35.618 -54.161  1.00  5.300          H  
ATOM  27657  N   PRO A1735     -22.294  36.751 -58.526  1.00  2.900          N  
ATOM  27658  CA  PRO A1735     -22.129  38.202 -58.262  1.00  3.060          C  
ATOM  27659  C   PRO A1735     -23.170  39.001 -57.437  1.00  2.610          C  
ATOM  27660  O   PRO A1735     -23.621  40.039 -57.919  1.00  2.590          O  
ATOM  27661  CB  PRO A1735     -22.142  38.740 -59.701  1.00  4.590          C  
ATOM  27662  CG  PRO A1735     -23.072  37.821 -60.432  1.00  4.590          C  
ATOM  27663  CD  PRO A1735     -22.788  36.481 -59.870  1.00  4.590          C  
ATOM  27664  HA  PRO A1735     -21.152  38.401 -57.863  1.00  3.670          H  
ATOM  27665 1HB  PRO A1735     -22.452  39.794 -59.733  1.00  5.510          H  
ATOM  27666 2HB  PRO A1735     -21.114  38.710 -60.102  1.00  5.510          H  
ATOM  27667 1HG  PRO A1735     -24.104  38.128 -60.264  1.00  5.510          H  
ATOM  27668 2HG  PRO A1735     -22.899  37.849 -61.512  1.00  5.510          H  
ATOM  27669 1HD  PRO A1735     -23.667  35.869 -59.839  1.00  5.510          H  
ATOM  27670 2HD  PRO A1735     -21.993  35.988 -60.458  1.00  5.510          H  
ATOM  27671  N   LEU A1736     -23.530  38.639 -56.210  1.00  2.480          N  
ATOM  27672  CA  LEU A1736     -24.521  39.494 -55.558  1.00  2.290          C  
ATOM  27673  C   LEU A1736     -23.978  40.540 -54.625  1.00  2.000          C  
ATOM  27674  O   LEU A1736     -23.669  40.300 -53.456  1.00  2.030          O  
ATOM  27675  CB  LEU A1736     -25.538  38.667 -54.785  1.00  3.280          C  
ATOM  27676  CG  LEU A1736     -26.376  37.737 -55.585  1.00  3.280          C  
ATOM  27677  CD1 LEU A1736     -27.173  36.920 -54.675  1.00  3.280          C  
ATOM  27678  CD2 LEU A1736     -27.330  38.553 -56.503  1.00  3.280          C  
ATOM  27679  H   LEU A1736     -23.170  37.828 -55.727  1.00  2.980          H  
ATOM  27680  HA  LEU A1736     -25.046  40.048 -56.326  1.00  2.750          H  
ATOM  27681 1HB  LEU A1736     -25.008  38.084 -54.028  1.00  3.940          H  
ATOM  27682 2HB  LEU A1736     -26.209  39.357 -54.282  1.00  3.940          H  
ATOM  27683  HG  LEU A1736     -25.744  37.082 -56.153  1.00  3.940          H  
ATOM  27684 1HD1 LEU A1736     -27.780  36.233 -55.238  1.00  3.940          H  
ATOM  27685 2HD1 LEU A1736     -26.508  36.357 -54.018  1.00  3.940          H  
ATOM  27686 3HD1 LEU A1736     -27.814  37.573 -54.082  1.00  3.940          H  
ATOM  27687 1HD2 LEU A1736     -27.958  37.884 -57.050  1.00  3.940          H  
ATOM  27688 2HD2 LEU A1736     -27.955  39.202 -55.888  1.00  3.940          H  
ATOM  27689 3HD2 LEU A1736     -26.774  39.159 -57.204  1.00  3.940          H  
ATOM  27690  N   SER A1737     -24.011  41.742 -55.154  1.00  2.010          N  
ATOM  27691  CA  SER A1737     -23.575  42.969 -54.497  1.00  1.830          C  
ATOM  27692  C   SER A1737     -24.702  43.557 -53.664  1.00  1.690          C  
ATOM  27693  O   SER A1737     -25.887  43.303 -53.940  1.00  1.720          O  
ATOM  27694  CB  SER A1737     -23.132  43.991 -55.516  1.00  2.630          C  
ATOM  27695  OG  SER A1737     -22.899  45.234 -54.895  1.00  2.630          O  
ATOM  27696  H   SER A1737     -24.297  41.773 -56.151  1.00  2.410          H  
ATOM  27697  HA  SER A1737     -22.737  42.737 -53.840  1.00  2.200          H  
ATOM  27698 1HB  SER A1737     -22.220  43.646 -56.003  1.00  3.160          H  
ATOM  27699 2HB  SER A1737     -23.901  44.095 -56.285  1.00  3.160          H  
ATOM  27700  HG  SER A1737     -22.560  45.813 -55.595  1.00  3.160          H  
ATOM  27701  N   GLU A1738     -24.369  44.409 -52.689  1.00  1.720          N  
ATOM  27702  CA  GLU A1738     -25.403  45.094 -51.911  1.00  1.790          C  
ATOM  27703  C   GLU A1738     -26.321  45.898 -52.840  1.00  1.860          C  
ATOM  27704  O   GLU A1738     -27.494  46.112 -52.528  1.00  1.900          O  
ATOM  27705  CB  GLU A1738     -24.784  46.025 -50.860  1.00  2.480          C  
ATOM  27706  CG  GLU A1738     -24.026  45.320 -49.727  1.00  2.480          C  
ATOM  27707  CD  GLU A1738     -22.598  44.991 -50.063  1.00  2.480          C  
ATOM  27708  OE1 GLU A1738     -22.250  45.023 -51.226  1.00  2.480          O  
ATOM  27709  OE2 GLU A1738     -21.857  44.706 -49.161  1.00  2.480          O  
ATOM  27710  H   GLU A1738     -23.379  44.583 -52.475  1.00  2.060          H  
ATOM  27711  HA  GLU A1738     -26.004  44.346 -51.398  1.00  2.150          H  
ATOM  27712 1HB  GLU A1738     -24.089  46.707 -51.352  1.00  2.970          H  
ATOM  27713 2HB  GLU A1738     -25.569  46.632 -50.409  1.00  2.970          H  
ATOM  27714 1HG  GLU A1738     -24.036  45.959 -48.845  1.00  2.970          H  
ATOM  27715 2HG  GLU A1738     -24.552  44.399 -49.479  1.00  2.970          H  
ATOM  27716  N   ASP A1739     -25.775  46.310 -53.994  1.00  1.980          N  
ATOM  27717  CA  ASP A1739     -26.500  47.055 -55.014  1.00  2.220          C  
ATOM  27718  C   ASP A1739     -27.651  46.262 -55.620  1.00  2.120          C  
ATOM  27719  O   ASP A1739     -28.650  46.854 -56.037  1.00  2.240          O  
ATOM  27720  CB  ASP A1739     -25.567  47.480 -56.147  1.00  3.010          C  
ATOM  27721  CG  ASP A1739     -24.632  48.607 -55.773  1.00  3.010          C  
ATOM  27722  OD1 ASP A1739     -24.868  49.252 -54.776  1.00  3.010          O  
ATOM  27723  OD2 ASP A1739     -23.687  48.826 -56.475  1.00  3.010          O  
ATOM  27724  H   ASP A1739     -24.793  46.083 -54.156  1.00  2.380          H  
ATOM  27725  HA  ASP A1739     -26.916  47.949 -54.548  1.00  2.660          H  
ATOM  27726 1HB  ASP A1739     -24.977  46.621 -56.473  1.00  3.610          H  
ATOM  27727 2HB  ASP A1739     -26.163  47.798 -57.004  1.00  3.610          H  
ATOM  27728  N   ASP A1740     -27.533  44.930 -55.662  1.00  1.980          N  
ATOM  27729  CA  ASP A1740     -28.548  44.094 -56.273  1.00  2.020          C  
ATOM  27730  C   ASP A1740     -29.644  43.885 -55.253  1.00  1.820          C  
ATOM  27731  O   ASP A1740     -30.831  43.841 -55.595  1.00  1.880          O  
ATOM  27732  CB  ASP A1740     -27.918  42.769 -56.711  1.00  2.810          C  
ATOM  27733  CG  ASP A1740     -26.889  42.992 -57.817  1.00  2.810          C  
ATOM  27734  OD1 ASP A1740     -27.266  43.475 -58.860  1.00  2.810          O  
ATOM  27735  OD2 ASP A1740     -25.734  42.690 -57.613  1.00  2.810          O  
ATOM  27736  H   ASP A1740     -26.717  44.458 -55.270  1.00  2.380          H  
ATOM  27737  HA  ASP A1740     -28.962  44.602 -57.143  1.00  2.420          H  
ATOM  27738 1HB  ASP A1740     -27.430  42.285 -55.856  1.00  3.370          H  
ATOM  27739 2HB  ASP A1740     -28.685  42.096 -57.076  1.00  3.370          H  
ATOM  27740  N   PHE A1741     -29.252  43.825 -53.984  1.00  1.660          N  
ATOM  27741  CA  PHE A1741     -30.240  43.695 -52.924  1.00  1.560          C  
ATOM  27742  C   PHE A1741     -31.066  44.989 -52.862  1.00  1.580          C  
ATOM  27743  O   PHE A1741     -32.302  44.941 -52.799  1.00  1.520          O  
ATOM  27744  CB  PHE A1741     -29.560  43.381 -51.595  1.00  2.220          C  
ATOM  27745  CG  PHE A1741     -29.102  41.956 -51.519  1.00  2.220          C  
ATOM  27746  CD1 PHE A1741     -27.799  41.593 -51.817  1.00  2.220          C  
ATOM  27747  CD2 PHE A1741     -29.990  40.975 -51.157  1.00  2.220          C  
ATOM  27748  CE1 PHE A1741     -27.404  40.275 -51.759  1.00  2.220          C  
ATOM  27749  CE2 PHE A1741     -29.612  39.652 -51.097  1.00  2.220          C  
ATOM  27750  CZ  PHE A1741     -28.314  39.299 -51.400  1.00  2.220          C  
ATOM  27751  H   PHE A1741     -28.245  43.818 -53.790  1.00  1.990          H  
ATOM  27752  HA  PHE A1741     -30.911  42.870 -53.168  1.00  1.870          H  
ATOM  27753 1HB  PHE A1741     -28.700  44.032 -51.461  1.00  2.670          H  
ATOM  27754 2HB  PHE A1741     -30.249  43.573 -50.776  1.00  2.670          H  
ATOM  27755  HD1 PHE A1741     -27.081  42.351 -52.104  1.00  2.670          H  
ATOM  27756  HD2 PHE A1741     -31.008  41.266 -50.918  1.00  2.670          H  
ATOM  27757  HE1 PHE A1741     -26.367  40.008 -51.999  1.00  2.670          H  
ATOM  27758  HE2 PHE A1741     -30.341  38.884 -50.809  1.00  2.670          H  
ATOM  27759  HZ  PHE A1741     -28.005  38.254 -51.355  1.00  2.670          H  
ATOM  27760  N   ASP A1742     -30.398  46.153 -52.978  1.00  1.760          N  
ATOM  27761  CA  ASP A1742     -31.146  47.403 -53.000  1.00  1.950          C  
ATOM  27762  C   ASP A1742     -32.009  47.507 -54.252  1.00  1.990          C  
ATOM  27763  O   ASP A1742     -33.173  47.887 -54.153  1.00  2.010          O  
ATOM  27764  CB  ASP A1742     -30.238  48.630 -52.916  1.00  2.650          C  
ATOM  27765  CG  ASP A1742     -29.631  48.873 -51.529  1.00  2.650          C  
ATOM  27766  OD1 ASP A1742     -30.073  48.284 -50.567  1.00  2.650          O  
ATOM  27767  OD2 ASP A1742     -28.746  49.686 -51.444  1.00  2.650          O  
ATOM  27768  H   ASP A1742     -29.373  46.165 -52.987  1.00  2.110          H  
ATOM  27769  HA  ASP A1742     -31.804  47.419 -52.133  1.00  2.340          H  
ATOM  27770 1HB  ASP A1742     -29.419  48.512 -53.630  1.00  3.180          H  
ATOM  27771 2HB  ASP A1742     -30.802  49.520 -53.215  1.00  3.180          H  
ATOM  27772  N   MET A1743     -31.513  47.077 -55.428  1.00  2.080          N  
ATOM  27773  CA  MET A1743     -32.345  47.171 -56.626  1.00  2.280          C  
ATOM  27774  C   MET A1743     -33.634  46.395 -56.432  1.00  2.070          C  
ATOM  27775  O   MET A1743     -34.709  46.856 -56.843  1.00  2.150          O  
ATOM  27776  CB  MET A1743     -31.631  46.615 -57.857  1.00  3.110          C  
ATOM  27777  CG  MET A1743     -32.416  46.800 -59.190  1.00  3.110          C  
ATOM  27778  SD  MET A1743     -32.622  48.506 -59.686  1.00  3.110          S  
ATOM  27779  CE  MET A1743     -31.002  48.849 -60.374  1.00  3.110          C  
ATOM  27780  H   MET A1743     -30.538  46.779 -55.515  1.00  2.500          H  
ATOM  27781  HA  MET A1743     -32.596  48.218 -56.792  1.00  2.740          H  
ATOM  27782 1HB  MET A1743     -30.650  47.074 -57.944  1.00  3.730          H  
ATOM  27783 2HB  MET A1743     -31.463  45.543 -57.715  1.00  3.730          H  
ATOM  27784 1HG  MET A1743     -31.908  46.291 -59.982  1.00  3.730          H  
ATOM  27785 2HG  MET A1743     -33.409  46.351 -59.101  1.00  3.730          H  
ATOM  27786 1HE  MET A1743     -30.973  49.877 -60.737  1.00  3.730          H  
ATOM  27787 2HE  MET A1743     -30.238  48.717 -59.610  1.00  3.730          H  
ATOM  27788 3HE  MET A1743     -30.807  48.167 -61.205  1.00  3.730          H  
ATOM  27789  N   PHE A1744     -33.534  45.208 -55.816  1.00  1.840          N  
ATOM  27790  CA  PHE A1744     -34.705  44.394 -55.558  1.00  1.740          C  
ATOM  27791  C   PHE A1744     -35.724  45.185 -54.772  1.00  1.600          C  
ATOM  27792  O   PHE A1744     -36.883  45.281 -55.176  1.00  1.660          O  
ATOM  27793  CB  PHE A1744     -34.347  43.163 -54.726  1.00  2.480          C  
ATOM  27794  CG  PHE A1744     -35.502  42.280 -54.391  1.00  2.480          C  
ATOM  27795  CD1 PHE A1744     -35.800  41.219 -55.185  1.00  2.480          C  
ATOM  27796  CD2 PHE A1744     -36.301  42.523 -53.277  1.00  2.480          C  
ATOM  27797  CE1 PHE A1744     -36.845  40.419 -54.872  1.00  2.480          C  
ATOM  27798  CE2 PHE A1744     -37.366  41.727 -52.980  1.00  2.480          C  
ATOM  27799  CZ  PHE A1744     -37.641  40.667 -53.780  1.00  2.480          C  
ATOM  27800  H   PHE A1744     -32.604  44.850 -55.563  1.00  2.210          H  
ATOM  27801  HA  PHE A1744     -35.148  44.095 -56.501  1.00  2.090          H  
ATOM  27802 1HB  PHE A1744     -33.603  42.585 -55.254  1.00  2.970          H  
ATOM  27803 2HB  PHE A1744     -33.897  43.470 -53.798  1.00  2.970          H  
ATOM  27804  HD1 PHE A1744     -35.181  41.011 -56.063  1.00  2.970          H  
ATOM  27805  HD2 PHE A1744     -36.071  43.357 -52.638  1.00  2.970          H  
ATOM  27806  HE1 PHE A1744     -37.049  39.590 -55.486  1.00  2.970          H  
ATOM  27807  HE2 PHE A1744     -37.984  41.931 -52.105  1.00  2.970          H  
ATOM  27808  HZ  PHE A1744     -38.481  40.011 -53.548  1.00  2.970          H  
ATOM  27809  N   TYR A1745     -35.301  45.774 -53.648  1.00  1.500          N  
ATOM  27810  CA  TYR A1745     -36.263  46.478 -52.814  1.00  1.520          C  
ATOM  27811  C   TYR A1745     -36.747  47.802 -53.373  1.00  1.690          C  
ATOM  27812  O   TYR A1745     -37.909  48.157 -53.163  1.00  1.720          O  
ATOM  27813  CB  TYR A1745     -35.749  46.643 -51.391  1.00  2.120          C  
ATOM  27814  CG  TYR A1745     -35.834  45.347 -50.631  1.00  2.120          C  
ATOM  27815  CD1 TYR A1745     -34.695  44.708 -50.201  1.00  2.120          C  
ATOM  27816  CD2 TYR A1745     -37.084  44.771 -50.398  1.00  2.120          C  
ATOM  27817  CE1 TYR A1745     -34.801  43.517 -49.539  1.00  2.120          C  
ATOM  27818  CE2 TYR A1745     -37.185  43.574 -49.739  1.00  2.120          C  
ATOM  27819  CZ  TYR A1745     -36.060  42.943 -49.309  1.00  2.120          C  
ATOM  27820  OH  TYR A1745     -36.169  41.741 -48.664  1.00  2.120          O  
ATOM  27821  H   TYR A1745     -34.316  45.668 -53.365  1.00  1.800          H  
ATOM  27822  HA  TYR A1745     -37.133  45.840 -52.753  1.00  1.820          H  
ATOM  27823 1HB  TYR A1745     -34.703  46.968 -51.416  1.00  2.540          H  
ATOM  27824 2HB  TYR A1745     -36.329  47.400 -50.867  1.00  2.540          H  
ATOM  27825  HD1 TYR A1745     -33.708  45.144 -50.385  1.00  2.540          H  
ATOM  27826  HD2 TYR A1745     -37.988  45.271 -50.744  1.00  2.540          H  
ATOM  27827  HE1 TYR A1745     -33.900  43.032 -49.210  1.00  2.540          H  
ATOM  27828  HE2 TYR A1745     -38.163  43.128 -49.563  1.00  2.540          H  
ATOM  27829  HH  TYR A1745     -37.093  41.479 -48.631  1.00  2.540          H  
ATOM  27830  N   GLU A1746     -35.905  48.548 -54.081  1.00  1.880          N  
ATOM  27831  CA  GLU A1746     -36.395  49.796 -54.642  1.00  2.150          C  
ATOM  27832  C   GLU A1746     -37.480  49.460 -55.661  1.00  2.170          C  
ATOM  27833  O   GLU A1746     -38.533  50.110 -55.710  1.00  2.300          O  
ATOM  27834  CB  GLU A1746     -35.258  50.588 -55.296  1.00  2.900          C  
ATOM  27835  CG  GLU A1746     -34.242  51.171 -54.312  1.00  2.900          C  
ATOM  27836  CD  GLU A1746     -33.100  51.877 -54.991  1.00  2.900          C  
ATOM  27837  OE1 GLU A1746     -33.082  51.910 -56.199  1.00  2.900          O  
ATOM  27838  OE2 GLU A1746     -32.241  52.373 -54.303  1.00  2.900          O  
ATOM  27839  H   GLU A1746     -34.936  48.256 -54.214  1.00  2.260          H  
ATOM  27840  HA  GLU A1746     -36.836  50.395 -53.846  1.00  2.580          H  
ATOM  27841 1HB  GLU A1746     -34.712  49.924 -55.974  1.00  3.480          H  
ATOM  27842 2HB  GLU A1746     -35.673  51.398 -55.891  1.00  3.480          H  
ATOM  27843 1HG  GLU A1746     -34.757  51.877 -53.661  1.00  3.480          H  
ATOM  27844 2HG  GLU A1746     -33.852  50.369 -53.689  1.00  3.480          H  
ATOM  27845  N   THR A1747     -37.232  48.402 -56.444  1.00  2.110          N  
ATOM  27846  CA  THR A1747     -38.155  47.935 -57.453  1.00  2.230          C  
ATOM  27847  C   THR A1747     -39.412  47.420 -56.778  1.00  2.050          C  
ATOM  27848  O   THR A1747     -40.527  47.728 -57.211  1.00  2.170          O  
ATOM  27849  CB  THR A1747     -37.514  46.830 -58.313  1.00  3.070          C  
ATOM  27850  OG1 THR A1747     -36.341  47.352 -58.940  1.00  3.070          O  
ATOM  27851  CG2 THR A1747     -38.488  46.382 -59.396  1.00  3.070          C  
ATOM  27852  H   THR A1747     -36.333  47.925 -56.370  1.00  2.530          H  
ATOM  27853  HA  THR A1747     -38.425  48.772 -58.096  1.00  2.680          H  
ATOM  27854  HB  THR A1747     -37.240  45.982 -57.686  1.00  3.690          H  
ATOM  27855  HG1 THR A1747     -35.606  47.338 -58.281  1.00  3.690          H  
ATOM  27856 1HG2 THR A1747     -38.022  45.608 -60.000  1.00  3.690          H  
ATOM  27857 2HG2 THR A1747     -39.377  45.992 -58.948  1.00  3.690          H  
ATOM  27858 3HG2 THR A1747     -38.742  47.227 -60.027  1.00  3.690          H  
ATOM  27859  N   TRP A1748     -39.234  46.642 -55.703  1.00  1.800          N  
ATOM  27860  CA  TRP A1748     -40.337  46.060 -54.975  1.00  1.680          C  
ATOM  27861  C   TRP A1748     -41.323  47.122 -54.579  1.00  1.770          C  
ATOM  27862  O   TRP A1748     -42.517  46.968 -54.834  1.00  1.820          O  
ATOM  27863  CB  TRP A1748     -39.890  45.360 -53.690  1.00  2.400          C  
ATOM  27864  CG  TRP A1748     -41.034  44.746 -53.036  1.00  2.400          C  
ATOM  27865  CD1 TRP A1748     -41.884  45.328 -52.158  1.00  2.400          C  
ATOM  27866  CD2 TRP A1748     -41.506  43.424 -53.227  1.00  2.400          C  
ATOM  27867  NE1 TRP A1748     -42.860  44.470 -51.815  1.00  2.400          N  
ATOM  27868  CE2 TRP A1748     -42.645  43.293 -52.461  1.00  2.400          C  
ATOM  27869  CE3 TRP A1748     -41.072  42.362 -53.985  1.00  2.400          C  
ATOM  27870  CZ2 TRP A1748     -43.346  42.167 -52.442  1.00  2.400          C  
ATOM  27871  CZ3 TRP A1748     -41.782  41.210 -53.966  1.00  2.400          C  
ATOM  27872  CH2 TRP A1748     -42.907  41.111 -53.203  1.00  2.400          C  
ATOM  27873  H   TRP A1748     -38.287  46.404 -55.411  1.00  2.160          H  
ATOM  27874  HA  TRP A1748     -40.847  45.340 -55.612  1.00  2.020          H  
ATOM  27875 1HB  TRP A1748     -39.136  44.606 -53.905  1.00  2.880          H  
ATOM  27876 2HB  TRP A1748     -39.464  46.088 -53.003  1.00  2.880          H  
ATOM  27877  HD1 TRP A1748     -41.815  46.340 -51.815  1.00  2.880          H  
ATOM  27878  HE1 TRP A1748     -43.653  44.717 -51.183  1.00  2.880          H  
ATOM  27879  HE3 TRP A1748     -40.190  42.451 -54.576  1.00  2.880          H  
ATOM  27880  HZ2 TRP A1748     -44.212  42.097 -51.855  1.00  2.880          H  
ATOM  27881  HZ3 TRP A1748     -41.426  40.392 -54.572  1.00  2.880          H  
ATOM  27882  HH2 TRP A1748     -43.472  40.185 -53.192  1.00  2.880          H  
ATOM  27883  N   GLU A1749     -40.829  48.180 -53.934  1.00  1.860          N  
ATOM  27884  CA  GLU A1749     -41.699  49.227 -53.438  1.00  2.060          C  
ATOM  27885  C   GLU A1749     -42.385  49.985 -54.583  1.00  2.270          C  
ATOM  27886  O   GLU A1749     -43.530  50.410 -54.444  1.00  2.400          O  
ATOM  27887  CB  GLU A1749     -40.918  50.142 -52.501  1.00  2.800          C  
ATOM  27888  CG  GLU A1749     -40.457  49.445 -51.192  1.00  2.800          C  
ATOM  27889  CD  GLU A1749     -41.571  48.782 -50.417  1.00  2.800          C  
ATOM  27890  OE1 GLU A1749     -42.608  49.365 -50.269  1.00  2.800          O  
ATOM  27891  OE2 GLU A1749     -41.371  47.654 -50.014  1.00  2.800          O  
ATOM  27892  H   GLU A1749     -39.819  48.233 -53.755  1.00  2.230          H  
ATOM  27893  HA  GLU A1749     -42.488  48.758 -52.846  1.00  2.470          H  
ATOM  27894 1HB  GLU A1749     -40.020  50.494 -53.014  1.00  3.360          H  
ATOM  27895 2HB  GLU A1749     -41.496  50.990 -52.241  1.00  3.360          H  
ATOM  27896 1HG  GLU A1749     -39.707  48.691 -51.431  1.00  3.360          H  
ATOM  27897 2HG  GLU A1749     -39.983  50.190 -50.553  1.00  3.360          H  
ATOM  27898  N   LYS A1750     -41.717  50.154 -55.736  1.00  2.370          N  
ATOM  27899  CA  LYS A1750     -42.398  50.793 -56.865  1.00  2.630          C  
ATOM  27900  C   LYS A1750     -43.624  49.954 -57.273  1.00  2.490          C  
ATOM  27901  O   LYS A1750     -44.695  50.500 -57.548  1.00  2.610          O  
ATOM  27902  CB  LYS A1750     -41.459  50.960 -58.064  1.00  3.580          C  
ATOM  27903  CG  LYS A1750     -40.369  52.016 -57.885  1.00  3.580          C  
ATOM  27904  CD  LYS A1750     -39.438  52.070 -59.104  1.00  3.580          C  
ATOM  27905  CE  LYS A1750     -38.312  53.082 -58.909  1.00  3.580          C  
ATOM  27906  NZ  LYS A1750     -37.370  53.094 -60.070  1.00  3.580          N  
ATOM  27907  H   LYS A1750     -40.728  49.882 -55.800  1.00  2.840          H  
ATOM  27908  HA  LYS A1750     -42.749  51.775 -56.550  1.00  3.160          H  
ATOM  27909 1HB  LYS A1750     -40.970  50.010 -58.269  1.00  4.290          H  
ATOM  27910 2HB  LYS A1750     -42.044  51.220 -58.944  1.00  4.290          H  
ATOM  27911 1HG  LYS A1750     -40.835  52.989 -57.747  1.00  4.290          H  
ATOM  27912 2HG  LYS A1750     -39.791  51.790 -56.998  1.00  4.290          H  
ATOM  27913 1HD  LYS A1750     -38.999  51.083 -59.263  1.00  4.290          H  
ATOM  27914 2HD  LYS A1750     -40.011  52.343 -59.987  1.00  4.290          H  
ATOM  27915 1HE  LYS A1750     -38.740  54.075 -58.790  1.00  4.290          H  
ATOM  27916 2HE  LYS A1750     -37.755  52.825 -58.004  1.00  4.290          H  
ATOM  27917 1HZ  LYS A1750     -36.638  53.772 -59.905  1.00  4.290          H  
ATOM  27918 2HZ  LYS A1750     -36.958  52.175 -60.177  1.00  4.290          H  
ATOM  27919 3HZ  LYS A1750     -37.870  53.339 -60.912  1.00  4.290          H  
ATOM  27920  N   PHE A1751     -43.457  48.619 -57.283  1.00  2.290          N  
ATOM  27921  CA  PHE A1751     -44.543  47.674 -57.582  1.00  2.220          C  
ATOM  27922  C   PHE A1751     -45.597  47.605 -56.472  1.00  2.040          C  
ATOM  27923  O   PHE A1751     -46.789  47.460 -56.754  1.00  2.130          O  
ATOM  27924  CB  PHE A1751     -43.998  46.261 -57.850  1.00  3.140          C  
ATOM  27925  CG  PHE A1751     -43.552  46.022 -59.260  1.00  3.140          C  
ATOM  27926  CD1 PHE A1751     -42.286  46.326 -59.682  1.00  3.140          C  
ATOM  27927  CD2 PHE A1751     -44.425  45.458 -60.165  1.00  3.140          C  
ATOM  27928  CE1 PHE A1751     -41.893  46.091 -60.979  1.00  3.140          C  
ATOM  27929  CE2 PHE A1751     -44.043  45.221 -61.456  1.00  3.140          C  
ATOM  27930  CZ  PHE A1751     -42.770  45.541 -61.867  1.00  3.140          C  
ATOM  27931  H   PHE A1751     -42.509  48.265 -57.108  1.00  2.750          H  
ATOM  27932  HA  PHE A1751     -45.037  48.015 -58.491  1.00  2.660          H  
ATOM  27933 1HB  PHE A1751     -43.146  46.080 -57.194  1.00  3.760          H  
ATOM  27934 2HB  PHE A1751     -44.761  45.529 -57.599  1.00  3.760          H  
ATOM  27935  HD1 PHE A1751     -41.592  46.761 -58.991  1.00  3.760          H  
ATOM  27936  HD2 PHE A1751     -45.437  45.200 -59.842  1.00  3.760          H  
ATOM  27937  HE1 PHE A1751     -40.881  46.342 -61.304  1.00  3.760          H  
ATOM  27938  HE2 PHE A1751     -44.749  44.781 -62.150  1.00  3.760          H  
ATOM  27939  HZ  PHE A1751     -42.451  45.352 -62.897  1.00  3.760          H  
ATOM  27940  N   ASP A1752     -45.143  47.660 -55.217  1.00  1.880          N  
ATOM  27941  CA  ASP A1752     -45.957  47.601 -54.005  1.00  1.830          C  
ATOM  27942  C   ASP A1752     -46.053  48.958 -53.274  1.00  1.980          C  
ATOM  27943  O   ASP A1752     -45.235  49.219 -52.376  1.00  1.990          O  
ATOM  27944  CB  ASP A1752     -45.341  46.622 -53.027  1.00  2.580          C  
ATOM  27945  CG  ASP A1752     -46.148  46.502 -51.765  1.00  2.580          C  
ATOM  27946  OD1 ASP A1752     -47.174  47.175 -51.643  1.00  2.580          O  
ATOM  27947  OD2 ASP A1752     -45.760  45.745 -50.883  1.00  2.580          O  
ATOM  27948  H   ASP A1752     -44.135  47.724 -55.095  1.00  2.260          H  
ATOM  27949  HA  ASP A1752     -46.942  47.231 -54.272  1.00  2.200          H  
ATOM  27950 1HB  ASP A1752     -45.243  45.640 -53.500  1.00  3.100          H  
ATOM  27951 2HB  ASP A1752     -44.332  46.962 -52.774  1.00  3.100          H  
ATOM  27952  N   PRO A1753     -47.128  49.744 -53.476  1.00  2.190          N  
ATOM  27953  CA  PRO A1753     -47.315  51.076 -52.945  1.00  2.470          C  
ATOM  27954  C   PRO A1753     -47.227  51.192 -51.424  1.00  2.540          C  
ATOM  27955  O   PRO A1753     -47.045  52.309 -50.934  1.00  2.840          O  
ATOM  27956  CB  PRO A1753     -48.743  51.425 -53.398  1.00  3.710          C  
ATOM  27957  CG  PRO A1753     -48.976  50.588 -54.616  1.00  3.710          C  
ATOM  27958  CD  PRO A1753     -48.241  49.298 -54.343  1.00  3.710          C  
ATOM  27959  HA  PRO A1753     -46.584  51.745 -53.421  1.00  2.960          H  
ATOM  27960 1HB  PRO A1753     -49.453  51.201 -52.584  1.00  4.450          H  
ATOM  27961 2HB  PRO A1753     -48.821  52.503 -53.598  1.00  4.450          H  
ATOM  27962 1HG  PRO A1753     -50.054  50.438 -54.779  1.00  4.450          H  
ATOM  27963 2HG  PRO A1753     -48.587  51.105 -55.506  1.00  4.450          H  
ATOM  27964 1HD  PRO A1753     -48.878  48.561 -53.823  1.00  4.450          H  
ATOM  27965 2HD  PRO A1753     -47.881  48.944 -55.298  1.00  4.450          H  
ATOM  27966  N   GLU A1754     -47.433  50.096 -50.656  1.00  2.390          N  
ATOM  27967  CA  GLU A1754     -47.345  50.302 -49.211  1.00  2.580          C  
ATOM  27968  C   GLU A1754     -46.584  49.234 -48.437  1.00  2.620          C  
ATOM  27969  O   GLU A1754     -46.969  48.918 -47.309  1.00  2.870          O  
ATOM  27970  CB  GLU A1754     -48.747  50.421 -48.579  1.00  3.540          C  
ATOM  27971  CG  GLU A1754     -49.607  51.595 -49.066  1.00  3.540          C  
ATOM  27972  CD  GLU A1754     -50.911  51.741 -48.296  1.00  3.540          C  
ATOM  27973  OE1 GLU A1754     -51.156  50.950 -47.416  1.00  3.540          O  
ATOM  27974  OE2 GLU A1754     -51.652  52.652 -48.587  1.00  3.540          O  
ATOM  27975  H   GLU A1754     -47.546  49.146 -51.054  1.00  2.870          H  
ATOM  27976  HA  GLU A1754     -46.835  51.238 -49.044  1.00  3.100          H  
ATOM  27977 1HB  GLU A1754     -49.302  49.501 -48.760  1.00  4.240          H  
ATOM  27978 2HB  GLU A1754     -48.643  50.532 -47.499  1.00  4.240          H  
ATOM  27979 1HG  GLU A1754     -49.031  52.516 -48.969  1.00  4.240          H  
ATOM  27980 2HG  GLU A1754     -49.835  51.452 -50.118  1.00  4.240          H  
ATOM  27981  N   ALA A1755     -45.458  48.751 -48.965  1.00  2.430          N  
ATOM  27982  CA  ALA A1755     -44.622  47.798 -48.208  1.00  2.490          C  
ATOM  27983  C   ALA A1755     -45.468  46.717 -47.505  1.00  2.640          C  
ATOM  27984  O   ALA A1755     -45.317  46.489 -46.296  1.00  2.910          O  
ATOM  27985  CB  ALA A1755     -43.767  48.532 -47.183  1.00  3.460          C  
ATOM  27986  H   ALA A1755     -45.192  49.024 -49.926  1.00  2.920          H  
ATOM  27987  HA  ALA A1755     -43.962  47.301 -48.921  1.00  2.990          H  
ATOM  27988 1HB  ALA A1755     -43.125  47.837 -46.663  1.00  4.150          H  
ATOM  27989 2HB  ALA A1755     -43.156  49.238 -47.705  1.00  4.150          H  
ATOM  27990 3HB  ALA A1755     -44.403  49.035 -46.467  1.00  4.150          H  
ATOM  27991  N   THR A1756     -46.321  46.025 -48.265  1.00  2.530          N  
ATOM  27992  CA  THR A1756     -47.276  45.039 -47.740  1.00  2.770          C  
ATOM  27993  C   THR A1756     -46.620  43.693 -47.583  1.00  2.820          C  
ATOM  27994  O   THR A1756     -47.153  42.766 -46.967  1.00  3.110          O  
ATOM  27995  CB  THR A1756     -48.428  44.850 -48.703  1.00  3.780          C  
ATOM  27996  OG1 THR A1756     -47.897  44.291 -49.921  1.00  3.780          O  
ATOM  27997  CG2 THR A1756     -49.146  46.160 -48.986  1.00  3.780          C  
ATOM  27998  H   THR A1756     -46.315  46.208 -49.269  1.00  3.040          H  
ATOM  27999  HA  THR A1756     -47.638  45.377 -46.770  1.00  3.320          H  
ATOM  28000  HB  THR A1756     -49.130  44.158 -48.273  1.00  4.540          H  
ATOM  28001  HG1 THR A1756     -47.257  44.921 -50.317  1.00  4.540          H  
ATOM  28002 1HG2 THR A1756     -49.963  45.982 -49.680  1.00  4.540          H  
ATOM  28003 2HG2 THR A1756     -49.537  46.571 -48.056  1.00  4.540          H  
ATOM  28004 3HG2 THR A1756     -48.449  46.873 -49.425  1.00  4.540          H  
ATOM  28005  N   GLN A1757     -45.430  43.633 -48.142  1.00  2.550          N  
ATOM  28006  CA  GLN A1757     -44.522  42.518 -48.193  1.00  2.550          C  
ATOM  28007  C   GLN A1757     -44.936  41.384 -49.106  1.00  2.630          C  
ATOM  28008  O   GLN A1757     -44.326  40.318 -49.047  1.00  2.750          O  
ATOM  28009  CB  GLN A1757     -44.278  41.970 -46.792  1.00  3.570          C  
ATOM  28010  CG  GLN A1757     -43.839  43.038 -45.779  1.00  3.570          C  
ATOM  28011  CD  GLN A1757     -42.654  43.841 -46.240  1.00  3.570          C  
ATOM  28012  OE1 GLN A1757     -41.607  43.316 -46.624  1.00  3.570          O  
ATOM  28013  NE2 GLN A1757     -42.818  45.151 -46.206  1.00  3.570          N  
ATOM  28014  H   GLN A1757     -45.153  44.479 -48.620  1.00  3.060          H  
ATOM  28015  HA  GLN A1757     -43.573  42.894 -48.576  1.00  3.060          H  
ATOM  28016 1HB  GLN A1757     -45.176  41.495 -46.410  1.00  4.280          H  
ATOM  28017 2HB  GLN A1757     -43.539  41.205 -46.857  1.00  4.280          H  
ATOM  28018 1HG  GLN A1757     -44.659  43.729 -45.590  1.00  4.280          H  
ATOM  28019 2HG  GLN A1757     -43.568  42.543 -44.851  1.00  4.280          H  
ATOM  28020 1HE2 GLN A1757     -42.076  45.766 -46.494  1.00  4.280          H  
ATOM  28021 2HE2 GLN A1757     -43.717  45.553 -45.901  1.00  4.280          H  
ATOM  28022  N   PHE A1758     -45.904  41.597 -49.998  1.00  2.620          N  
ATOM  28023  CA  PHE A1758     -46.224  40.549 -50.959  1.00  2.780          C  
ATOM  28024  C   PHE A1758     -46.615  41.109 -52.311  1.00  2.580          C  
ATOM  28025  O   PHE A1758     -46.999  42.270 -52.452  1.00  2.420          O  
ATOM  28026  CB  PHE A1758     -47.365  39.673 -50.466  1.00  3.830          C  
ATOM  28027  CG  PHE A1758     -48.645  40.408 -50.339  1.00  3.830          C  
ATOM  28028  CD1 PHE A1758     -49.525  40.521 -51.415  1.00  3.830          C  
ATOM  28029  CD2 PHE A1758     -48.992  40.987 -49.136  1.00  3.830          C  
ATOM  28030  CE1 PHE A1758     -50.705  41.211 -51.283  1.00  3.830          C  
ATOM  28031  CE2 PHE A1758     -50.174  41.666 -49.001  1.00  3.830          C  
ATOM  28032  CZ  PHE A1758     -51.032  41.784 -50.075  1.00  3.830          C  
ATOM  28033  H   PHE A1758     -46.445  42.469 -50.004  1.00  3.140          H  
ATOM  28034  HA  PHE A1758     -45.340  39.930 -51.103  1.00  3.340          H  
ATOM  28035 1HB  PHE A1758     -47.504  38.835 -51.142  1.00  4.590          H  
ATOM  28036 2HB  PHE A1758     -47.109  39.285 -49.492  1.00  4.590          H  
ATOM  28037  HD1 PHE A1758     -49.272  40.067 -52.373  1.00  4.590          H  
ATOM  28038  HD2 PHE A1758     -48.310  40.903 -48.282  1.00  4.590          H  
ATOM  28039  HE1 PHE A1758     -51.381  41.299 -52.133  1.00  4.590          H  
ATOM  28040  HE2 PHE A1758     -50.429  42.118 -48.044  1.00  4.590          H  
ATOM  28041  HZ  PHE A1758     -51.967  42.329 -49.966  1.00  4.590          H  
ATOM  28042  N   ILE A1759     -46.512  40.254 -53.309  1.00  2.680          N  
ATOM  28043  CA  ILE A1759     -46.905  40.588 -54.662  1.00  2.620          C  
ATOM  28044  C   ILE A1759     -47.874  39.535 -55.146  1.00  2.930          C  
ATOM  28045  O   ILE A1759     -47.736  38.355 -54.810  1.00  3.150          O  
ATOM  28046  CB  ILE A1759     -45.658  40.673 -55.590  1.00  3.690          C  
ATOM  28047  CG1 ILE A1759     -46.029  41.194 -57.003  1.00  3.690          C  
ATOM  28048  CG2 ILE A1759     -45.003  39.288 -55.702  1.00  3.690          C  
ATOM  28049  CD1 ILE A1759     -44.834  41.634 -57.847  1.00  3.690          C  
ATOM  28050  H   ILE A1759     -46.137  39.327 -53.091  1.00  3.220          H  
ATOM  28051  HA  ILE A1759     -47.412  41.551 -54.659  1.00  3.140          H  
ATOM  28052  HB  ILE A1759     -44.954  41.373 -55.155  1.00  4.430          H  
ATOM  28053 1HG1 ILE A1759     -46.542  40.400 -57.544  1.00  4.430          H  
ATOM  28054 2HG1 ILE A1759     -46.702  42.044 -56.901  1.00  4.430          H  
ATOM  28055 1HG2 ILE A1759     -44.112  39.346 -56.304  1.00  4.430          H  
ATOM  28056 2HG2 ILE A1759     -44.746  38.953 -54.709  1.00  4.430          H  
ATOM  28057 3HG2 ILE A1759     -45.687  38.570 -56.156  1.00  4.430          H  
ATOM  28058 1HD1 ILE A1759     -45.188  41.981 -58.821  1.00  4.430          H  
ATOM  28059 2HD1 ILE A1759     -44.307  42.447 -57.341  1.00  4.430          H  
ATOM  28060 3HD1 ILE A1759     -44.158  40.809 -57.995  1.00  4.430          H  
ATOM  28061  N   THR A1760     -48.882  39.941 -55.895  1.00  3.010          N  
ATOM  28062  CA  THR A1760     -49.798  38.964 -56.453  1.00  3.330          C  
ATOM  28063  C   THR A1760     -48.951  38.048 -57.322  1.00  3.520          C  
ATOM  28064  O   THR A1760     -48.191  38.532 -58.155  1.00  3.380          O  
ATOM  28065  CB  THR A1760     -50.896  39.646 -57.298  1.00  4.530          C  
ATOM  28066  OG1 THR A1760     -51.604  40.594 -56.486  1.00  4.530          O  
ATOM  28067  CG2 THR A1760     -51.881  38.602 -57.808  1.00  4.530          C  
ATOM  28068  H   THR A1760     -49.005  40.921 -56.113  1.00  3.610          H  
ATOM  28069  HA  THR A1760     -50.254  38.377 -55.653  1.00  4.000          H  
ATOM  28070  HB  THR A1760     -50.442  40.164 -58.143  1.00  5.440          H  
ATOM  28071  HG1 THR A1760     -52.188  41.120 -57.044  1.00  5.440          H  
ATOM  28072 1HG2 THR A1760     -52.653  39.093 -58.395  1.00  5.440          H  
ATOM  28073 2HG2 THR A1760     -51.370  37.883 -58.431  1.00  5.440          H  
ATOM  28074 3HG2 THR A1760     -52.337  38.087 -56.960  1.00  5.440          H  
ATOM  28075  N   PHE A1761     -49.094  36.733 -57.191  1.00  3.880          N  
ATOM  28076  CA  PHE A1761     -48.282  35.814 -57.995  1.00  4.110          C  
ATOM  28077  C   PHE A1761     -48.307  36.138 -59.485  1.00  4.190          C  
ATOM  28078  O   PHE A1761     -47.268  36.154 -60.146  1.00  4.220          O  
ATOM  28079  CB  PHE A1761     -48.702  34.362 -57.749  1.00  5.660          C  
ATOM  28080  CG  PHE A1761     -48.036  33.289 -58.646  1.00  5.660          C  
ATOM  28081  CD1 PHE A1761     -46.703  33.375 -59.095  1.00  5.660          C  
ATOM  28082  CD2 PHE A1761     -48.760  32.154 -58.995  1.00  5.660          C  
ATOM  28083  CE1 PHE A1761     -46.146  32.376 -59.868  1.00  5.660          C  
ATOM  28084  CE2 PHE A1761     -48.196  31.155 -59.758  1.00  5.660          C  
ATOM  28085  CZ  PHE A1761     -46.891  31.265 -60.199  1.00  5.660          C  
ATOM  28086  H   PHE A1761     -49.751  36.369 -56.493  1.00  4.660          H  
ATOM  28087  HA  PHE A1761     -47.253  35.915 -57.650  1.00  4.930          H  
ATOM  28088 1HB  PHE A1761     -48.484  34.120 -56.719  1.00  6.790          H  
ATOM  28089 2HB  PHE A1761     -49.779  34.280 -57.864  1.00  6.790          H  
ATOM  28090  HD1 PHE A1761     -46.098  34.243 -58.842  1.00  6.790          H  
ATOM  28091  HD2 PHE A1761     -49.792  32.055 -58.647  1.00  6.790          H  
ATOM  28092  HE1 PHE A1761     -45.113  32.463 -60.211  1.00  6.790          H  
ATOM  28093  HE2 PHE A1761     -48.778  30.276 -60.009  1.00  6.790          H  
ATOM  28094  HZ  PHE A1761     -46.448  30.475 -60.801  1.00  6.790          H  
ATOM  28095  N   SER A1762     -49.473  36.422 -60.040  1.00  4.260          N  
ATOM  28096  CA  SER A1762     -49.575  36.697 -61.470  1.00  4.420          C  
ATOM  28097  C   SER A1762     -48.771  37.928 -61.941  1.00  4.170          C  
ATOM  28098  O   SER A1762     -48.517  38.078 -63.138  1.00  4.360          O  
ATOM  28099  CB  SER A1762     -51.032  36.876 -61.858  1.00  6.120          C  
ATOM  28100  OG  SER A1762     -51.584  38.026 -61.270  1.00  6.120          O  
ATOM  28101  H   SER A1762     -50.305  36.437 -59.471  1.00  5.110          H  
ATOM  28102  HA  SER A1762     -49.190  35.825 -61.999  1.00  5.300          H  
ATOM  28103 1HB  SER A1762     -51.104  36.953 -62.943  1.00  7.350          H  
ATOM  28104 2HB  SER A1762     -51.600  36.000 -61.554  1.00  7.350          H  
ATOM  28105  HG  SER A1762     -52.469  38.111 -61.639  1.00  7.350          H  
ATOM  28106  N   ALA A1763     -48.403  38.828 -61.021  1.00  3.790          N  
ATOM  28107  CA  ALA A1763     -47.634  40.032 -61.330  1.00  3.560          C  
ATOM  28108  C   ALA A1763     -46.132  39.804 -61.135  1.00  3.520          C  
ATOM  28109  O   ALA A1763     -45.308  40.696 -61.415  1.00  3.500          O  
ATOM  28110  CB  ALA A1763     -48.088  41.179 -60.445  1.00  5.080          C  
ATOM  28111  H   ALA A1763     -48.606  38.640 -60.041  1.00  4.550          H  
ATOM  28112  HA  ALA A1763     -47.806  40.289 -62.375  1.00  4.270          H  
ATOM  28113 1HB  ALA A1763     -47.524  42.076 -60.695  1.00  6.090          H  
ATOM  28114 2HB  ALA A1763     -49.149  41.358 -60.602  1.00  6.090          H  
ATOM  28115 3HB  ALA A1763     -47.916  40.912 -59.407  1.00  6.090          H  
ATOM  28116  N   LEU A1764     -45.766  38.613 -60.653  1.00  3.560          N  
ATOM  28117  CA  LEU A1764     -44.386  38.310 -60.341  1.00  3.550          C  
ATOM  28118  C   LEU A1764     -43.500  38.434 -61.558  1.00  3.790          C  
ATOM  28119  O   LEU A1764     -42.340  38.802 -61.413  1.00  3.740          O  
ATOM  28120  CB  LEU A1764     -44.235  36.916 -59.695  1.00  4.970          C  
ATOM  28121  CG  LEU A1764     -42.767  36.495 -59.234  1.00  4.970          C  
ATOM  28122  CD1 LEU A1764     -42.229  37.469 -58.219  1.00  4.970          C  
ATOM  28123  CD2 LEU A1764     -42.805  35.084 -58.621  1.00  4.970          C  
ATOM  28124  H   LEU A1764     -46.465  37.882 -60.485  1.00  4.270          H  
ATOM  28125  HA  LEU A1764     -44.064  39.048 -59.616  1.00  4.260          H  
ATOM  28126 1HB  LEU A1764     -44.887  36.883 -58.817  1.00  5.970          H  
ATOM  28127 2HB  LEU A1764     -44.592  36.169 -60.404  1.00  5.970          H  
ATOM  28128  HG  LEU A1764     -42.099  36.508 -60.088  1.00  5.970          H  
ATOM  28129 1HD1 LEU A1764     -41.236  37.161 -57.930  1.00  5.970          H  
ATOM  28130 2HD1 LEU A1764     -42.178  38.460 -58.638  1.00  5.970          H  
ATOM  28131 3HD1 LEU A1764     -42.882  37.469 -57.355  1.00  5.970          H  
ATOM  28132 1HD2 LEU A1764     -41.802  34.789 -58.311  1.00  5.970          H  
ATOM  28133 2HD2 LEU A1764     -43.454  35.086 -57.763  1.00  5.970          H  
ATOM  28134 3HD2 LEU A1764     -43.177  34.373 -59.357  1.00  5.970          H  
ATOM  28135  N   SER A1765     -44.006  38.091 -62.749  1.00  4.080          N  
ATOM  28136  CA  SER A1765     -43.211  38.170 -63.966  1.00  4.360          C  
ATOM  28137  C   SER A1765     -42.791  39.587 -64.358  1.00  4.270          C  
ATOM  28138  O   SER A1765     -41.735  39.757 -64.985  1.00  4.370          O  
ATOM  28139  CB  SER A1765     -43.972  37.523 -65.107  1.00  5.990          C  
ATOM  28140  OG  SER A1765     -45.134  38.235 -65.403  1.00  5.990          O  
ATOM  28141  H   SER A1765     -44.963  37.775 -62.830  1.00  4.900          H  
ATOM  28142  HA  SER A1765     -42.304  37.608 -63.813  1.00  5.230          H  
ATOM  28143 1HB  SER A1765     -43.333  37.491 -65.991  1.00  7.190          H  
ATOM  28144 2HB  SER A1765     -44.221  36.495 -64.847  1.00  7.190          H  
ATOM  28145  HG  SER A1765     -45.533  37.794 -66.159  1.00  7.190          H  
ATOM  28146  N   ASP A1766     -43.519  40.624 -63.934  1.00  4.120          N  
ATOM  28147  CA  ASP A1766     -43.077  41.959 -64.306  1.00  4.090          C  
ATOM  28148  C   ASP A1766     -42.040  42.376 -63.298  1.00  3.810          C  
ATOM  28149  O   ASP A1766     -41.049  43.039 -63.629  1.00  3.870          O  
ATOM  28150  CB  ASP A1766     -44.233  42.944 -64.320  1.00  5.740          C  
ATOM  28151  CG  ASP A1766     -45.251  42.686 -65.405  1.00  5.740          C  
ATOM  28152  OD1 ASP A1766     -44.902  42.718 -66.561  1.00  5.740          O  
ATOM  28153  OD2 ASP A1766     -46.386  42.466 -65.064  1.00  5.740          O  
ATOM  28154  H   ASP A1766     -44.376  40.509 -63.381  1.00  4.940          H  
ATOM  28155  HA  ASP A1766     -42.617  41.926 -65.297  1.00  4.910          H  
ATOM  28156 1HB  ASP A1766     -44.746  42.875 -63.362  1.00  6.890          H  
ATOM  28157 2HB  ASP A1766     -43.852  43.954 -64.427  1.00  6.890          H  
ATOM  28158  N   PHE A1767     -42.271  41.987 -62.046  1.00  3.520          N  
ATOM  28159  CA  PHE A1767     -41.333  42.304 -61.001  1.00  3.240          C  
ATOM  28160  C   PHE A1767     -39.990  41.628 -61.227  1.00  3.390          C  
ATOM  28161  O   PHE A1767     -38.946  42.253 -61.129  1.00  3.360          O  
ATOM  28162  CB  PHE A1767     -41.878  41.960 -59.633  1.00  4.650          C  
ATOM  28163  CG  PHE A1767     -40.852  42.123 -58.620  1.00  4.650          C  
ATOM  28164  CD1 PHE A1767     -40.444  43.367 -58.255  1.00  4.650          C  
ATOM  28165  CD2 PHE A1767     -40.262  41.036 -58.036  1.00  4.650          C  
ATOM  28166  CE1 PHE A1767     -39.450  43.524 -57.349  1.00  4.650          C  
ATOM  28167  CE2 PHE A1767     -39.291  41.208 -57.131  1.00  4.650          C  
ATOM  28168  CZ  PHE A1767     -38.873  42.465 -56.794  1.00  4.650          C  
ATOM  28169  H   PHE A1767     -43.135  41.473 -61.832  1.00  4.220          H  
ATOM  28170  HA  PHE A1767     -41.155  43.374 -61.023  1.00  3.890          H  
ATOM  28171 1HB  PHE A1767     -42.702  42.629 -59.405  1.00  5.580          H  
ATOM  28172 2HB  PHE A1767     -42.242  40.939 -59.618  1.00  5.580          H  
ATOM  28173  HD1 PHE A1767     -40.906  44.226 -58.714  1.00  5.580          H  
ATOM  28174  HD2 PHE A1767     -40.572  40.037 -58.313  1.00  5.580          H  
ATOM  28175  HE1 PHE A1767     -39.110  44.498 -57.075  1.00  5.580          H  
ATOM  28176  HE2 PHE A1767     -38.843  40.358 -56.684  1.00  5.580          H  
ATOM  28177  HZ  PHE A1767     -38.079  42.623 -56.070  1.00  5.580          H  
ATOM  28178  N   ALA A1768     -40.035  40.323 -61.485  1.00  3.600          N  
ATOM  28179  CA  ALA A1768     -38.848  39.514 -61.689  1.00  3.790          C  
ATOM  28180  C   ALA A1768     -38.025  40.006 -62.883  1.00  4.050          C  
ATOM  28181  O   ALA A1768     -36.791  39.985 -62.842  1.00  4.110          O  
ATOM  28182  CB  ALA A1768     -39.281  38.075 -61.880  1.00  5.230          C  
ATOM  28183  H   ALA A1768     -40.934  39.863 -61.520  1.00  4.320          H  
ATOM  28184  HA  ALA A1768     -38.237  39.593 -60.797  1.00  4.550          H  
ATOM  28185 1HB  ALA A1768     -38.418  37.472 -61.972  1.00  6.280          H  
ATOM  28186 2HB  ALA A1768     -39.858  37.753 -61.020  1.00  6.280          H  
ATOM  28187 3HB  ALA A1768     -39.894  37.999 -62.776  1.00  6.280          H  
ATOM  28188  N   ASP A1769     -38.688  40.471 -63.949  1.00  4.240          N  
ATOM  28189  CA  ASP A1769     -37.979  40.991 -65.111  1.00  4.540          C  
ATOM  28190  C   ASP A1769     -37.261  42.326 -64.851  1.00  4.360          C  
ATOM  28191  O   ASP A1769     -36.073  42.457 -65.162  1.00  4.560          O  
ATOM  28192  CB  ASP A1769     -38.952  41.162 -66.289  1.00  6.240          C  
ATOM  28193  CG  ASP A1769     -38.305  41.702 -67.626  1.00  6.240          C  
ATOM  28194  OD1 ASP A1769     -37.518  41.007 -68.281  1.00  6.240          O  
ATOM  28195  OD2 ASP A1769     -38.628  42.813 -67.973  1.00  6.240          O  
ATOM  28196  H   ASP A1769     -39.708  40.405 -64.007  1.00  5.090          H  
ATOM  28197  HA  ASP A1769     -37.235  40.251 -65.404  1.00  5.450          H  
ATOM  28198 1HB  ASP A1769     -39.419  40.199 -66.498  1.00  7.480          H  
ATOM  28199 2HB  ASP A1769     -39.756  41.842 -65.984  1.00  7.480          H  
ATOM  28200  N   THR A1770     -37.929  43.329 -64.259  1.00  4.030          N  
ATOM  28201  CA  THR A1770     -37.274  44.647 -64.141  1.00  3.900          C  
ATOM  28202  C   THR A1770     -36.308  44.771 -62.954  1.00  3.640          C  
ATOM  28203  O   THR A1770     -36.480  45.654 -62.110  1.00  3.580          O  
ATOM  28204  CB  THR A1770     -38.288  45.783 -63.960  1.00  5.510          C  
ATOM  28205  OG1 THR A1770     -38.970  45.586 -62.750  1.00  5.510          O  
ATOM  28206  CG2 THR A1770     -39.290  45.767 -65.098  1.00  5.510          C  
ATOM  28207  H   THR A1770     -38.901  43.207 -63.949  1.00  4.840          H  
ATOM  28208  HA  THR A1770     -36.712  44.823 -65.057  1.00  4.680          H  
ATOM  28209  HB  THR A1770     -37.771  46.740 -63.934  1.00  6.610          H  
ATOM  28210  HG1 THR A1770     -38.292  45.690 -62.040  1.00  6.610          H  
ATOM  28211 1HG2 THR A1770     -40.013  46.568 -64.956  1.00  6.610          H  
ATOM  28212 2HG2 THR A1770     -38.764  45.911 -66.040  1.00  6.610          H  
ATOM  28213 3HG2 THR A1770     -39.811  44.812 -65.120  1.00  6.610          H  
ATOM  28214  N   LEU A1771     -35.323  43.889 -62.894  1.00  3.590          N  
ATOM  28215  CA  LEU A1771     -34.284  43.833 -61.861  1.00  3.390          C  
ATOM  28216  C   LEU A1771     -32.891  44.012 -62.437  1.00  3.600          C  
ATOM  28217  O   LEU A1771     -32.727  44.222 -63.647  1.00  3.880          O  
ATOM  28218  CB  LEU A1771     -34.353  42.515 -61.089  1.00  4.830          C  
ATOM  28219  CG  LEU A1771     -35.652  42.217 -60.374  1.00  4.830          C  
ATOM  28220  CD1 LEU A1771     -35.597  40.844 -59.822  1.00  4.830          C  
ATOM  28221  CD2 LEU A1771     -35.883  43.192 -59.231  1.00  4.830          C  
ATOM  28222  H   LEU A1771     -35.312  43.216 -63.657  1.00  4.310          H  
ATOM  28223  HA  LEU A1771     -34.447  44.656 -61.170  1.00  4.070          H  
ATOM  28224 1HB  LEU A1771     -34.196  41.733 -61.796  1.00  5.790          H  
ATOM  28225 2HB  LEU A1771     -33.553  42.473 -60.359  1.00  5.790          H  
ATOM  28226  HG  LEU A1771     -36.476  42.274 -61.084  1.00  5.790          H  
ATOM  28227 1HD1 LEU A1771     -36.536  40.679 -59.349  1.00  5.790          H  
ATOM  28228 2HD1 LEU A1771     -35.452  40.113 -60.614  1.00  5.790          H  
ATOM  28229 3HD1 LEU A1771     -34.790  40.758 -59.103  1.00  5.790          H  
ATOM  28230 1HD2 LEU A1771     -36.816  42.941 -58.739  1.00  5.790          H  
ATOM  28231 2HD2 LEU A1771     -35.065  43.115 -58.527  1.00  5.790          H  
ATOM  28232 3HD2 LEU A1771     -35.949  44.211 -59.603  1.00  5.790          H  
ATOM  28233  N   SER A1772     -31.888  43.972 -61.553  1.00  3.500          N  
ATOM  28234  CA  SER A1772     -30.497  44.055 -61.950  1.00  3.690          C  
ATOM  28235  C   SER A1772     -30.132  42.742 -62.617  1.00  3.730          C  
ATOM  28236  O   SER A1772     -30.838  41.744 -62.449  1.00  3.600          O  
ATOM  28237  CB  SER A1772     -29.620  44.304 -60.755  1.00  5.090          C  
ATOM  28238  OG  SER A1772     -29.675  43.219 -59.900  1.00  5.090          O  
ATOM  28239  H   SER A1772     -32.081  43.803 -60.578  1.00  4.200          H  
ATOM  28240  HA  SER A1772     -30.372  44.867 -62.667  1.00  4.430          H  
ATOM  28241 1HB  SER A1772     -28.591  44.446 -61.081  1.00  6.110          H  
ATOM  28242 2HB  SER A1772     -29.919  45.199 -60.232  1.00  6.110          H  
ATOM  28243  HG  SER A1772     -28.895  43.324 -59.319  1.00  6.110          H  
ATOM  28244  N   GLY A1773     -29.012  42.714 -63.327  1.00  3.970          N  
ATOM  28245  CA  GLY A1773     -28.623  41.532 -64.087  1.00  4.100          C  
ATOM  28246  C   GLY A1773     -28.689  40.183 -63.360  1.00  4.160          C  
ATOM  28247  O   GLY A1773     -29.330  39.265 -63.860  1.00  4.710          O  
ATOM  28248  H   GLY A1773     -28.449  43.554 -63.385  1.00  4.760          H  
ATOM  28249 1HA  GLY A1773     -29.251  41.473 -64.976  1.00  4.920          H  
ATOM  28250 2HA  GLY A1773     -27.613  41.688 -64.456  1.00  4.920          H  
ATOM  28251  N   PRO A1774     -27.978  39.982 -62.239  1.00  3.820          N  
ATOM  28252  CA  PRO A1774     -27.938  38.736 -61.486  1.00  3.820          C  
ATOM  28253  C   PRO A1774     -29.310  38.196 -61.063  1.00  3.680          C  
ATOM  28254  O   PRO A1774     -29.670  37.069 -61.389  1.00  3.880          O  
ATOM  28255  CB  PRO A1774     -27.104  39.135 -60.261  1.00  5.730          C  
ATOM  28256  CG  PRO A1774     -26.209  40.234 -60.766  1.00  5.730          C  
ATOM  28257  CD  PRO A1774     -27.109  41.041 -61.683  1.00  5.730          C  
ATOM  28258  HA  PRO A1774     -27.411  37.985 -62.082  1.00  4.580          H  
ATOM  28259 1HB  PRO A1774     -27.748  39.464 -59.438  1.00  6.880          H  
ATOM  28260 2HB  PRO A1774     -26.540  38.275 -59.900  1.00  6.880          H  
ATOM  28261 1HG  PRO A1774     -25.816  40.831 -59.909  1.00  6.880          H  
ATOM  28262 2HG  PRO A1774     -25.345  39.820 -61.286  1.00  6.880          H  
ATOM  28263 1HD  PRO A1774     -27.694  41.756 -61.078  1.00  6.880          H  
ATOM  28264 2HD  PRO A1774     -26.513  41.541 -62.447  1.00  6.880          H  
ATOM  28265  N   LEU A1775     -30.041  38.997 -60.279  1.00  3.440          N  
ATOM  28266  CA  LEU A1775     -31.333  38.599 -59.711  1.00  3.330          C  
ATOM  28267  C   LEU A1775     -32.417  38.375 -60.763  1.00  3.580          C  
ATOM  28268  O   LEU A1775     -33.272  37.503 -60.605  1.00  3.570          O  
ATOM  28269  CB  LEU A1775     -31.801  39.641 -58.685  1.00  4.710          C  
ATOM  28270  CG  LEU A1775     -30.944  39.781 -57.364  1.00  4.710          C  
ATOM  28271  CD1 LEU A1775     -31.490  40.959 -56.572  1.00  4.710          C  
ATOM  28272  CD2 LEU A1775     -30.988  38.495 -56.497  1.00  4.710          C  
ATOM  28273  H   LEU A1775     -29.698  39.924 -60.073  1.00  4.130          H  
ATOM  28274  HA  LEU A1775     -31.191  37.650 -59.204  1.00  4.000          H  
ATOM  28275 1HB  LEU A1775     -31.811  40.617 -59.175  1.00  5.650          H  
ATOM  28276 2HB  LEU A1775     -32.821  39.398 -58.394  1.00  5.650          H  
ATOM  28277  HG  LEU A1775     -29.910  39.995 -57.634  1.00  5.650          H  
ATOM  28278 1HD1 LEU A1775     -30.901  41.103 -55.663  1.00  5.650          H  
ATOM  28279 2HD1 LEU A1775     -31.439  41.867 -57.181  1.00  5.650          H  
ATOM  28280 3HD1 LEU A1775     -32.523  40.765 -56.301  1.00  5.650          H  
ATOM  28281 1HD2 LEU A1775     -30.389  38.644 -55.597  1.00  5.650          H  
ATOM  28282 2HD2 LEU A1775     -32.003  38.298 -56.209  1.00  5.650          H  
ATOM  28283 3HD2 LEU A1775     -30.591  37.643 -57.043  1.00  5.650          H  
ATOM  28284  N   ARG A1776     -32.371  39.177 -61.830  1.00  3.860          N  
ATOM  28285  CA  ARG A1776     -33.333  39.194 -62.920  1.00  4.120          C  
ATOM  28286  C   ARG A1776     -33.703  37.856 -63.493  1.00  4.430          C  
ATOM  28287  O   ARG A1776     -32.860  36.993 -63.747  1.00  4.640          O  
ATOM  28288  CB  ARG A1776     -32.728  39.979 -64.066  1.00  5.660          C  
ATOM  28289  CG  ARG A1776     -33.516  40.159 -65.316  1.00  5.660          C  
ATOM  28290  CD  ARG A1776     -32.688  40.889 -66.322  1.00  5.660          C  
ATOM  28291  NE  ARG A1776     -32.274  42.229 -65.876  1.00  5.660          N  
ATOM  28292  CZ  ARG A1776     -31.305  42.968 -66.447  1.00  5.660          C  
ATOM  28293  NH1 ARG A1776     -30.633  42.531 -67.503  1.00  5.660          N  
ATOM  28294  NH2 ARG A1776     -31.039  44.140 -65.913  1.00  5.660          N  
ATOM  28295  H   ARG A1776     -31.636  39.888 -61.893  1.00  4.630          H  
ATOM  28296  HA  ARG A1776     -34.244  39.668 -62.575  1.00  4.940          H  
ATOM  28297 1HB  ARG A1776     -32.575  40.973 -63.727  1.00  6.800          H  
ATOM  28298 2HB  ARG A1776     -31.762  39.564 -64.327  1.00  6.800          H  
ATOM  28299 1HG  ARG A1776     -33.769  39.198 -65.748  1.00  6.800          H  
ATOM  28300 2HG  ARG A1776     -34.416  40.710 -65.109  1.00  6.800          H  
ATOM  28301 1HD  ARG A1776     -31.790  40.300 -66.523  1.00  6.800          H  
ATOM  28302 2HD  ARG A1776     -33.264  40.999 -67.240  1.00  6.800          H  
ATOM  28303  HE  ARG A1776     -32.731  42.662 -65.056  1.00  6.800          H  
ATOM  28304 1HH1 ARG A1776     -30.844  41.626 -67.902  1.00  6.800          H  
ATOM  28305 2HH1 ARG A1776     -29.901  43.095 -67.914  1.00  6.800          H  
ATOM  28306 1HH2 ARG A1776     -31.581  44.419 -65.077  1.00  6.800          H  
ATOM  28307 2HH2 ARG A1776     -30.323  44.734 -66.297  1.00  6.800          H  
ATOM  28308  N   ILE A1777     -34.999  37.696 -63.703  1.00  4.490          N  
ATOM  28309  CA  ILE A1777     -35.499  36.518 -64.360  1.00  4.830          C  
ATOM  28310  C   ILE A1777     -36.123  37.100 -65.631  1.00  5.100          C  
ATOM  28311  O   ILE A1777     -37.260  37.550 -65.564  1.00  5.010          O  
ATOM  28312  CB  ILE A1777     -36.592  35.811 -63.556  1.00  6.630          C  
ATOM  28313  CG1 ILE A1777     -36.170  35.585 -62.071  1.00  6.630          C  
ATOM  28314  CG2 ILE A1777     -36.863  34.519 -64.213  1.00  6.630          C  
ATOM  28315  CD1 ILE A1777     -34.961  34.719 -61.808  1.00  6.630          C  
ATOM  28316  H   ILE A1777     -35.630  38.458 -63.423  1.00  5.390          H  
ATOM  28317  HA  ILE A1777     -34.702  35.817 -64.573  1.00  5.800          H  
ATOM  28318  HB  ILE A1777     -37.491  36.385 -63.576  1.00  7.950          H  
ATOM  28319 1HG1 ILE A1777     -35.958  36.567 -61.632  1.00  7.950          H  
ATOM  28320 2HG1 ILE A1777     -37.005  35.144 -61.548  1.00  7.950          H  
ATOM  28321 1HG2 ILE A1777     -37.658  33.990 -63.685  1.00  7.950          H  
ATOM  28322 2HG2 ILE A1777     -37.153  34.709 -65.217  1.00  7.950          H  
ATOM  28323 3HG2 ILE A1777     -35.972  33.923 -64.226  1.00  7.950          H  
ATOM  28324 1HD1 ILE A1777     -34.800  34.686 -60.737  1.00  7.950          H  
ATOM  28325 2HD1 ILE A1777     -35.118  33.712 -62.175  1.00  7.950          H  
ATOM  28326 3HD1 ILE A1777     -34.085  35.155 -62.287  1.00  7.950          H  
ATOM  28327  N   PRO A1778     -35.485  37.022 -66.805  1.00  5.500          N  
ATOM  28328  CA  PRO A1778     -35.915  37.687 -68.026  1.00  5.790          C  
ATOM  28329  C   PRO A1778     -37.345  37.381 -68.438  1.00  5.870          C  
ATOM  28330  O   PRO A1778     -37.761  36.232 -68.406  1.00  5.950          O  
ATOM  28331  CB  PRO A1778     -34.938  37.106 -69.062  1.00  8.690          C  
ATOM  28332  CG  PRO A1778     -33.707  36.756 -68.268  1.00  8.690          C  
ATOM  28333  CD  PRO A1778     -34.228  36.263 -66.945  1.00  8.690          C  
ATOM  28334  HA  PRO A1778     -35.775  38.776 -67.916  1.00  6.950          H  
ATOM  28335 1HB  PRO A1778     -35.387  36.233 -69.557  1.00 10.420          H  
ATOM  28336 2HB  PRO A1778     -34.742  37.854 -69.848  1.00 10.420          H  
ATOM  28337 1HG  PRO A1778     -33.120  35.991 -68.798  1.00 10.420          H  
ATOM  28338 2HG  PRO A1778     -33.057  37.636 -68.159  1.00 10.420          H  
ATOM  28339 1HD  PRO A1778     -34.429  35.180 -66.959  1.00 10.420          H  
ATOM  28340 2HD  PRO A1778     -33.494  36.553 -66.184  1.00 10.420          H  
ATOM  28341  N   LYS A1779     -38.034  38.414 -68.933  1.00  5.930          N  
ATOM  28342  CA  LYS A1779     -39.418  38.411 -69.430  1.00  6.000          C  
ATOM  28343  C   LYS A1779     -40.094  37.054 -69.734  1.00  6.530          C  
ATOM  28344  O   LYS A1779     -41.138  36.778 -69.135  1.00  6.930          O  
ATOM  28345  CB  LYS A1779     -39.500  39.360 -70.638  1.00  8.370          C  
ATOM  28346  CG  LYS A1779     -40.864  39.468 -71.309  1.00  8.370          C  
ATOM  28347  CD  LYS A1779     -40.810  40.463 -72.471  1.00  8.370          C  
ATOM  28348  CE  LYS A1779     -42.146  40.553 -73.193  1.00  8.370          C  
ATOM  28349  NZ  LYS A1779     -42.097  41.508 -74.340  1.00  8.370          N  
ATOM  28350  H   LYS A1779     -37.583  39.335 -68.882  1.00  7.120          H  
ATOM  28351  HA  LYS A1779     -40.019  38.874 -68.647  1.00  7.200          H  
ATOM  28352 1HB  LYS A1779     -39.280  40.365 -70.268  1.00 10.050          H  
ATOM  28353 2HB  LYS A1779     -38.739  39.153 -71.365  1.00 10.050          H  
ATOM  28354 1HG  LYS A1779     -41.174  38.494 -71.694  1.00 10.050          H  
ATOM  28355 2HG  LYS A1779     -41.601  39.801 -70.578  1.00 10.050          H  
ATOM  28356 1HD  LYS A1779     -40.541  41.451 -72.091  1.00 10.050          H  
ATOM  28357 2HD  LYS A1779     -40.046  40.147 -73.183  1.00 10.050          H  
ATOM  28358 1HE  LYS A1779     -42.416  39.567 -73.567  1.00 10.050          H  
ATOM  28359 2HE  LYS A1779     -42.908  40.886 -72.490  1.00 10.050          H  
ATOM  28360 1HZ  LYS A1779     -43.001  41.539 -74.792  1.00 10.050          H  
ATOM  28361 2HZ  LYS A1779     -41.858  42.431 -74.004  1.00 10.050          H  
ATOM  28362 3HZ  LYS A1779     -41.401  41.203 -75.006  1.00 10.050          H  
ATOM  28363  N   PRO A1780     -39.603  36.168 -70.635  1.00  6.770          N  
ATOM  28364  CA  PRO A1780     -40.232  34.885 -70.908  1.00  6.810          C  
ATOM  28365  C   PRO A1780     -39.936  33.904 -69.780  1.00  6.630          C  
ATOM  28366  O   PRO A1780     -39.201  32.933 -69.959  1.00  6.980          O  
ATOM  28367  CB  PRO A1780     -39.579  34.464 -72.231  1.00 10.210          C  
ATOM  28368  CG  PRO A1780     -38.203  35.083 -72.178  1.00 10.210          C  
ATOM  28369  CD  PRO A1780     -38.427  36.442 -71.515  1.00 10.210          C  
ATOM  28370  HA  PRO A1780     -41.314  35.030 -71.025  1.00  8.170          H  
ATOM  28371 1HB  PRO A1780     -39.552  33.369 -72.311  1.00 12.260          H  
ATOM  28372 2HB  PRO A1780     -40.180  34.833 -73.075  1.00 12.260          H  
ATOM  28373 1HG  PRO A1780     -37.527  34.443 -71.587  1.00 12.260          H  
ATOM  28374 2HG  PRO A1780     -37.772  35.157 -73.189  1.00 12.260          H  
ATOM  28375 1HD  PRO A1780     -37.541  36.721 -70.979  1.00 12.260          H  
ATOM  28376 2HD  PRO A1780     -38.684  37.157 -72.295  1.00 12.260          H  
ATOM  28377  N   ASN A1781     -40.532  34.166 -68.617  1.00  6.150          N  
ATOM  28378  CA  ASN A1781     -40.236  33.397 -67.426  1.00  5.990          C  
ATOM  28379  C   ASN A1781     -41.415  32.814 -66.686  1.00  5.930          C  
ATOM  28380  O   ASN A1781     -41.348  32.641 -65.467  1.00  5.760          O  
ATOM  28381  CB  ASN A1781     -39.509  34.325 -66.479  1.00  8.450          C  
ATOM  28382  CG  ASN A1781     -40.382  35.556 -66.077  1.00  8.450          C  
ATOM  28383  OD1 ASN A1781     -41.605  35.514 -66.277  1.00  8.450          O  
ATOM  28384  ND2 ASN A1781     -39.795  36.619 -65.564  1.00  8.450          N  
ATOM  28385  H   ASN A1781     -41.136  34.991 -68.566  1.00  7.380          H  
ATOM  28386  HA  ASN A1781     -39.584  32.571 -67.707  1.00  7.190          H  
ATOM  28387 1HB  ASN A1781     -39.265  33.782 -65.584  1.00 10.140          H  
ATOM  28388 2HB  ASN A1781     -38.596  34.642 -66.928  1.00 10.140          H  
ATOM  28389 1HD2 ASN A1781     -40.327  37.436 -65.316  1.00 10.140          H  
ATOM  28390 2HD2 ASN A1781     -38.793  36.666 -65.444  1.00 10.140          H  
ATOM  28391  N   ARG A1782     -42.446  32.365 -67.391  1.00  6.140          N  
ATOM  28392  CA  ARG A1782     -43.527  31.752 -66.640  1.00  6.140          C  
ATOM  28393  C   ARG A1782     -43.049  30.431 -66.089  1.00  6.330          C  
ATOM  28394  O   ARG A1782     -43.193  30.152 -64.903  1.00  6.200          O  
ATOM  28395  CB  ARG A1782     -44.764  31.531 -67.498  1.00  8.600          C  
ATOM  28396  CG  ARG A1782     -45.515  32.804 -67.884  1.00  8.600          C  
ATOM  28397  CD  ARG A1782     -46.869  32.508 -68.454  1.00  8.600          C  
ATOM  28398  NE  ARG A1782     -46.796  31.758 -69.714  1.00  8.600          N  
ATOM  28399  CZ  ARG A1782     -46.676  32.300 -70.952  1.00  8.600          C  
ATOM  28400  NH1 ARG A1782     -46.604  33.608 -71.117  1.00  8.600          N  
ATOM  28401  NH2 ARG A1782     -46.631  31.501 -72.007  1.00  8.600          N  
ATOM  28402  H   ARG A1782     -42.490  32.489 -68.392  1.00  7.370          H  
ATOM  28403  HA  ARG A1782     -43.795  32.402 -65.806  1.00  7.370          H  
ATOM  28404 1HB  ARG A1782     -44.481  31.017 -68.414  1.00 10.320          H  
ATOM  28405 2HB  ARG A1782     -45.457  30.883 -66.962  1.00 10.320          H  
ATOM  28406 1HG  ARG A1782     -45.646  33.422 -66.995  1.00 10.320          H  
ATOM  28407 2HG  ARG A1782     -44.933  33.356 -68.621  1.00 10.320          H  
ATOM  28408 1HD  ARG A1782     -47.426  31.906 -67.737  1.00 10.320          H  
ATOM  28409 2HD  ARG A1782     -47.407  33.436 -68.627  1.00 10.320          H  
ATOM  28410  HE  ARG A1782     -46.853  30.748 -69.653  1.00 10.320          H  
ATOM  28411 1HH1 ARG A1782     -46.639  34.225 -70.321  1.00 10.320          H  
ATOM  28412 2HH1 ARG A1782     -46.516  33.997 -72.046  1.00 10.320          H  
ATOM  28413 1HH2 ARG A1782     -46.687  30.498 -71.885  1.00 10.320          H  
ATOM  28414 2HH2 ARG A1782     -46.543  31.889 -72.935  1.00 10.320          H  
ATOM  28415  N   ASN A1783     -42.393  29.644 -66.938  1.00  6.660          N  
ATOM  28416  CA  ASN A1783     -41.949  28.327 -66.523  1.00  6.910          C  
ATOM  28417  C   ASN A1783     -40.881  28.400 -65.452  1.00  6.710          C  
ATOM  28418  O   ASN A1783     -40.815  27.518 -64.595  1.00  6.950          O  
ATOM  28419  CB  ASN A1783     -41.459  27.547 -67.718  1.00  9.570          C  
ATOM  28420  CG  ASN A1783     -42.595  27.131 -68.606  1.00  9.570          C  
ATOM  28421  OD1 ASN A1783     -43.760  27.075 -68.192  1.00  9.570          O  
ATOM  28422  ND2 ASN A1783     -42.281  26.841 -69.836  1.00  9.570          N  
ATOM  28423  H   ASN A1783     -42.268  29.950 -67.891  1.00  7.990          H  
ATOM  28424  HA  ASN A1783     -42.798  27.798 -66.090  1.00  8.290          H  
ATOM  28425 1HB  ASN A1783     -40.756  28.153 -68.291  1.00 11.490          H  
ATOM  28426 2HB  ASN A1783     -40.927  26.658 -67.379  1.00 11.490          H  
ATOM  28427 1HD2 ASN A1783     -42.994  26.558 -70.480  1.00 11.490          H  
ATOM  28428 2HD2 ASN A1783     -41.331  26.895 -70.141  1.00 11.490          H  
ATOM  28429  N   ILE A1784     -40.047  29.441 -65.502  1.00  6.320          N  
ATOM  28430  CA  ILE A1784     -38.982  29.589 -64.526  1.00  6.080          C  
ATOM  28431  C   ILE A1784     -39.553  29.904 -63.164  1.00  5.780          C  
ATOM  28432  O   ILE A1784     -39.160  29.280 -62.180  1.00  5.750          O  
ATOM  28433  CB  ILE A1784     -37.986  30.696 -64.910  1.00  8.610          C  
ATOM  28434  CG1 ILE A1784     -37.237  30.295 -66.187  1.00  8.610          C  
ATOM  28435  CG2 ILE A1784     -36.988  30.913 -63.722  1.00  8.610          C  
ATOM  28436  CD1 ILE A1784     -36.461  31.432 -66.835  1.00  8.610          C  
ATOM  28437  H   ILE A1784     -40.148  30.109 -66.254  1.00  7.580          H  
ATOM  28438  HA  ILE A1784     -38.439  28.647 -64.460  1.00  7.300          H  
ATOM  28439  HB  ILE A1784     -38.519  31.617 -65.113  1.00 10.330          H  
ATOM  28440 1HG1 ILE A1784     -36.540  29.491 -65.947  1.00 10.330          H  
ATOM  28441 2HG1 ILE A1784     -37.956  29.919 -66.913  1.00 10.330          H  
ATOM  28442 1HG2 ILE A1784     -36.277  31.672 -63.966  1.00 10.330          H  
ATOM  28443 2HG2 ILE A1784     -37.518  31.219 -62.828  1.00 10.330          H  
ATOM  28444 3HG2 ILE A1784     -36.457  29.980 -63.521  1.00 10.330          H  
ATOM  28445 1HD1 ILE A1784     -35.969  31.059 -67.733  1.00 10.330          H  
ATOM  28446 2HD1 ILE A1784     -37.148  32.234 -67.108  1.00 10.330          H  
ATOM  28447 3HD1 ILE A1784     -35.712  31.819 -66.159  1.00 10.330          H  
ATOM  28448  N   LEU A1785     -40.455  30.885 -63.100  1.00  5.580          N  
ATOM  28449  CA  LEU A1785     -41.033  31.298 -61.833  1.00  5.280          C  
ATOM  28450  C   LEU A1785     -41.853  30.171 -61.221  1.00  5.510          C  
ATOM  28451  O   LEU A1785     -41.962  30.063 -59.997  1.00  5.390          O  
ATOM  28452  CB  LEU A1785     -41.860  32.567 -62.041  1.00  7.510          C  
ATOM  28453  CG  LEU A1785     -41.029  33.857 -62.439  1.00  7.510          C  
ATOM  28454  CD1 LEU A1785     -41.976  34.967 -62.767  1.00  7.510          C  
ATOM  28455  CD2 LEU A1785     -40.068  34.287 -61.324  1.00  7.510          C  
ATOM  28456  H   LEU A1785     -40.745  31.373 -63.955  1.00  6.700          H  
ATOM  28457  HA  LEU A1785     -40.227  31.506 -61.143  1.00  6.340          H  
ATOM  28458 1HB  LEU A1785     -42.573  32.375 -62.851  1.00  9.010          H  
ATOM  28459 2HB  LEU A1785     -42.416  32.778 -61.134  1.00  9.010          H  
ATOM  28460  HG  LEU A1785     -40.446  33.645 -63.332  1.00  9.010          H  
ATOM  28461 1HD1 LEU A1785     -41.386  35.815 -63.054  1.00  9.010          H  
ATOM  28462 2HD1 LEU A1785     -42.619  34.664 -63.595  1.00  9.010          H  
ATOM  28463 3HD1 LEU A1785     -42.583  35.210 -61.910  1.00  9.010          H  
ATOM  28464 1HD2 LEU A1785     -39.526  35.165 -61.648  1.00  9.010          H  
ATOM  28465 2HD2 LEU A1785     -40.615  34.515 -60.426  1.00  9.010          H  
ATOM  28466 3HD2 LEU A1785     -39.373  33.511 -61.128  1.00  9.010          H  
ATOM  28467  N   ILE A1786     -42.450  29.334 -62.069  1.00  5.880          N  
ATOM  28468  CA  ILE A1786     -43.187  28.187 -61.577  1.00  6.170          C  
ATOM  28469  C   ILE A1786     -42.199  27.154 -61.007  1.00  6.290          C  
ATOM  28470  O   ILE A1786     -42.349  26.740 -59.859  1.00  6.420          O  
ATOM  28471  CB  ILE A1786     -44.044  27.589 -62.694  1.00  8.520          C  
ATOM  28472  CG1 ILE A1786     -45.135  28.618 -63.074  1.00  8.520          C  
ATOM  28473  CG2 ILE A1786     -44.673  26.283 -62.203  1.00  8.520          C  
ATOM  28474  CD1 ILE A1786     -45.850  28.326 -64.388  1.00  8.520          C  
ATOM  28475  H   ILE A1786     -42.417  29.520 -63.077  1.00  7.060          H  
ATOM  28476  HA  ILE A1786     -43.848  28.510 -60.779  1.00  7.400          H  
ATOM  28477  HB  ILE A1786     -43.430  27.406 -63.576  1.00 10.230          H  
ATOM  28478 1HG1 ILE A1786     -45.863  28.648 -62.279  1.00 10.230          H  
ATOM  28479 2HG1 ILE A1786     -44.684  29.598 -63.141  1.00 10.230          H  
ATOM  28480 1HG2 ILE A1786     -45.288  25.852 -62.979  1.00 10.230          H  
ATOM  28481 2HG2 ILE A1786     -43.900  25.573 -61.942  1.00 10.230          H  
ATOM  28482 3HG2 ILE A1786     -45.287  26.486 -61.323  1.00 10.230          H  
ATOM  28483 1HD1 ILE A1786     -46.587  29.100 -64.571  1.00 10.230          H  
ATOM  28484 2HD1 ILE A1786     -45.123  28.326 -65.202  1.00 10.230          H  
ATOM  28485 3HD1 ILE A1786     -46.345  27.365 -64.357  1.00 10.230          H  
ATOM  28486  N   GLN A1787     -41.139  26.803 -61.761  1.00  6.310          N  
ATOM  28487  CA  GLN A1787     -40.140  25.827 -61.296  1.00  6.450          C  
ATOM  28488  C   GLN A1787     -39.438  26.265 -60.032  1.00  6.120          C  
ATOM  28489  O   GLN A1787     -39.096  25.442 -59.196  1.00  6.270          O  
ATOM  28490  CB  GLN A1787     -39.089  25.546 -62.368  1.00  8.970          C  
ATOM  28491  CG  GLN A1787     -39.579  24.716 -63.515  1.00  8.970          C  
ATOM  28492  CD  GLN A1787     -39.866  23.288 -63.109  1.00  8.970          C  
ATOM  28493  OE1 GLN A1787     -39.037  22.617 -62.482  1.00  8.970          O  
ATOM  28494  NE2 GLN A1787     -41.040  22.813 -63.471  1.00  8.970          N  
ATOM  28495  H   GLN A1787     -41.036  27.193 -62.701  1.00  7.570          H  
ATOM  28496  HA  GLN A1787     -40.652  24.899 -61.071  1.00  7.740          H  
ATOM  28497 1HB  GLN A1787     -38.733  26.499 -62.773  1.00 10.770          H  
ATOM  28498 2HB  GLN A1787     -38.235  25.042 -61.918  1.00 10.770          H  
ATOM  28499 1HG  GLN A1787     -40.506  25.148 -63.880  1.00 10.770          H  
ATOM  28500 2HG  GLN A1787     -38.830  24.719 -64.308  1.00 10.770          H  
ATOM  28501 1HE2 GLN A1787     -41.295  21.873 -63.244  1.00 10.770          H  
ATOM  28502 2HE2 GLN A1787     -41.673  23.402 -63.972  1.00 10.770          H  
ATOM  28503  N   MET A1788     -39.271  27.562 -59.835  1.00  5.710          N  
ATOM  28504  CA  MET A1788     -38.644  28.069 -58.624  1.00  5.400          C  
ATOM  28505  C   MET A1788     -39.382  27.652 -57.351  1.00  5.470          C  
ATOM  28506  O   MET A1788     -38.800  27.700 -56.270  1.00  5.730          O  
ATOM  28507  CB  MET A1788     -38.503  29.566 -58.697  1.00  7.680          C  
ATOM  28508  CG  MET A1788     -37.398  30.069 -59.602  1.00  7.680          C  
ATOM  28509  SD  MET A1788     -37.513  31.830 -59.863  1.00  7.680          S  
ATOM  28510  CE  MET A1788     -37.200  32.466 -58.259  1.00  7.680          C  
ATOM  28511  H   MET A1788     -39.522  28.214 -60.587  1.00  6.850          H  
ATOM  28512  HA  MET A1788     -37.642  27.644 -58.570  1.00  6.480          H  
ATOM  28513 1HB  MET A1788     -39.437  29.982 -59.071  1.00  9.220          H  
ATOM  28514 2HB  MET A1788     -38.347  29.935 -57.692  1.00  9.220          H  
ATOM  28515 1HG  MET A1788     -36.434  29.850 -59.135  1.00  9.220          H  
ATOM  28516 2HG  MET A1788     -37.425  29.566 -60.555  1.00  9.220          H  
ATOM  28517 1HE  MET A1788     -37.291  33.511 -58.279  1.00  9.220          H  
ATOM  28518 2HE  MET A1788     -37.924  32.094 -57.558  1.00  9.220          H  
ATOM  28519 3HE  MET A1788     -36.195  32.183 -57.941  1.00  9.220          H  
ATOM  28520  N   ASP A1789     -40.663  27.290 -57.471  1.00  5.440          N  
ATOM  28521  CA  ASP A1789     -41.480  26.825 -56.363  1.00  5.520          C  
ATOM  28522  C   ASP A1789     -41.582  27.777 -55.171  1.00  5.270          C  
ATOM  28523  O   ASP A1789     -41.003  27.532 -54.112  1.00  5.350          O  
ATOM  28524  CB  ASP A1789     -40.997  25.461 -55.893  1.00  7.700          C  
ATOM  28525  CG  ASP A1789     -42.064  24.736 -55.159  1.00  7.700          C  
ATOM  28526  OD1 ASP A1789     -43.241  24.977 -55.455  1.00  7.700          O  
ATOM  28527  OD2 ASP A1789     -41.763  23.924 -54.316  1.00  7.700          O  
ATOM  28528  H   ASP A1789     -41.084  27.254 -58.403  1.00  6.530          H  
ATOM  28529  HA  ASP A1789     -42.486  26.690 -56.755  1.00  6.620          H  
ATOM  28530 1HB  ASP A1789     -40.701  24.869 -56.762  1.00  9.240          H  
ATOM  28531 2HB  ASP A1789     -40.116  25.575 -55.254  1.00  9.240          H  
ATOM  28532  N   LEU A1790     -42.297  28.878 -55.338  1.00  5.030          N  
ATOM  28533  CA  LEU A1790     -42.363  29.879 -54.287  1.00  4.800          C  
ATOM  28534  C   LEU A1790     -43.680  29.641 -53.553  1.00  4.990          C  
ATOM  28535  O   LEU A1790     -44.581  29.048 -54.124  1.00  5.160          O  
ATOM  28536  CB  LEU A1790     -42.381  31.291 -54.901  1.00  6.810          C  
ATOM  28537  CG  LEU A1790     -41.077  31.778 -55.607  1.00  6.810          C  
ATOM  28538  CD1 LEU A1790     -41.130  31.405 -57.106  1.00  6.810          C  
ATOM  28539  CD2 LEU A1790     -40.923  33.254 -55.431  1.00  6.810          C  
ATOM  28540  H   LEU A1790     -42.779  29.000 -56.224  1.00  6.040          H  
ATOM  28541  HA  LEU A1790     -41.509  29.757 -53.625  1.00  5.760          H  
ATOM  28542 1HB  LEU A1790     -43.180  31.314 -55.642  1.00  8.170          H  
ATOM  28543 2HB  LEU A1790     -42.630  32.002 -54.129  1.00  8.170          H  
ATOM  28544  HG  LEU A1790     -40.214  31.273 -55.168  1.00  8.170          H  
ATOM  28545 1HD1 LEU A1790     -40.228  31.741 -57.595  1.00  8.170          H  
ATOM  28546 2HD1 LEU A1790     -41.217  30.337 -57.235  1.00  8.170          H  
ATOM  28547 3HD1 LEU A1790     -41.986  31.889 -57.578  1.00  8.170          H  
ATOM  28548 1HD2 LEU A1790     -40.009  33.574 -55.925  1.00  8.170          H  
ATOM  28549 2HD2 LEU A1790     -41.770  33.764 -55.875  1.00  8.170          H  
ATOM  28550 3HD2 LEU A1790     -40.870  33.483 -54.368  1.00  8.170          H  
ATOM  28551  N   PRO A1791     -43.797  29.914 -52.253  1.00  5.020          N  
ATOM  28552  CA  PRO A1791     -45.034  29.753 -51.510  1.00  5.240          C  
ATOM  28553  C   PRO A1791     -46.124  30.713 -51.928  1.00  5.030          C  
ATOM  28554  O   PRO A1791     -45.866  31.907 -52.051  1.00  4.650          O  
ATOM  28555  CB  PRO A1791     -44.583  30.033 -50.073  1.00  7.860          C  
ATOM  28556  CG  PRO A1791     -43.350  30.883 -50.212  1.00  7.860          C  
ATOM  28557  CD  PRO A1791     -42.673  30.411 -51.482  1.00  7.860          C  
ATOM  28558  HA  PRO A1791     -45.388  28.725 -51.595  1.00  6.290          H  
ATOM  28559 1HB  PRO A1791     -45.376  30.567 -49.533  1.00  9.430          H  
ATOM  28560 2HB  PRO A1791     -44.402  29.093 -49.536  1.00  9.430          H  
ATOM  28561 1HG  PRO A1791     -43.632  31.950 -50.250  1.00  9.430          H  
ATOM  28562 2HG  PRO A1791     -42.710  30.767 -49.317  1.00  9.430          H  
ATOM  28563 1HD  PRO A1791     -42.212  31.262 -51.975  1.00  9.430          H  
ATOM  28564 2HD  PRO A1791     -41.951  29.607 -51.268  1.00  9.430          H  
ATOM  28565  N   LEU A1792     -47.346  30.205 -52.010  1.00  5.310          N  
ATOM  28566  CA  LEU A1792     -48.552  30.979 -52.255  1.00  5.160          C  
ATOM  28567  C   LEU A1792     -49.384  31.045 -50.995  1.00  5.330          C  
ATOM  28568  O   LEU A1792     -49.835  30.015 -50.480  1.00  5.740          O  
ATOM  28569  CB  LEU A1792     -49.405  30.332 -53.358  1.00  7.280          C  
ATOM  28570  CG  LEU A1792     -48.774  30.209 -54.725  1.00  7.280          C  
ATOM  28571  CD1 LEU A1792     -49.645  29.324 -55.602  1.00  7.280          C  
ATOM  28572  CD2 LEU A1792     -48.661  31.605 -55.331  1.00  7.280          C  
ATOM  28573  H   LEU A1792     -47.465  29.202 -51.946  1.00  6.370          H  
ATOM  28574  HA  LEU A1792     -48.272  31.990 -52.524  1.00  6.190          H  
ATOM  28575 1HB  LEU A1792     -49.697  29.343 -53.038  1.00  8.740          H  
ATOM  28576 2HB  LEU A1792     -50.314  30.925 -53.468  1.00  8.740          H  
ATOM  28577  HG  LEU A1792     -47.784  29.755 -54.640  1.00  8.740          H  
ATOM  28578 1HD1 LEU A1792     -49.199  29.235 -56.589  1.00  8.740          H  
ATOM  28579 2HD1 LEU A1792     -49.720  28.332 -55.148  1.00  8.740          H  
ATOM  28580 3HD1 LEU A1792     -50.641  29.754 -55.696  1.00  8.740          H  
ATOM  28581 1HD2 LEU A1792     -48.219  31.542 -56.297  1.00  8.740          H  
ATOM  28582 2HD2 LEU A1792     -49.645  32.057 -55.415  1.00  8.740          H  
ATOM  28583 3HD2 LEU A1792     -48.046  32.218 -54.707  1.00  8.740          H  
ATOM  28584  N   VAL A1793     -49.600  32.252 -50.524  1.00  5.050          N  
ATOM  28585  CA  VAL A1793     -50.371  32.554 -49.336  1.00  5.200          C  
ATOM  28586  C   VAL A1793     -51.711  33.042 -49.868  1.00  5.320          C  
ATOM  28587  O   VAL A1793     -51.744  33.958 -50.679  1.00  5.120          O  
ATOM  28588  CB  VAL A1793     -49.610  33.599 -48.503  1.00  7.220          C  
ATOM  28589  CG1 VAL A1793     -50.391  33.997 -47.269  1.00  7.220          C  
ATOM  28590  CG2 VAL A1793     -48.250  32.992 -48.113  1.00  7.220          C  
ATOM  28591  H   VAL A1793     -49.157  33.018 -51.039  1.00  6.060          H  
ATOM  28592  HA  VAL A1793     -50.480  31.655 -48.745  1.00  6.240          H  
ATOM  28593  HB  VAL A1793     -49.453  34.497 -49.102  1.00  8.660          H  
ATOM  28594 1HG1 VAL A1793     -49.819  34.736 -46.705  1.00  8.660          H  
ATOM  28595 2HG1 VAL A1793     -51.352  34.423 -47.557  1.00  8.660          H  
ATOM  28596 3HG1 VAL A1793     -50.553  33.119 -46.647  1.00  8.660          H  
ATOM  28597 1HG2 VAL A1793     -47.683  33.709 -47.539  1.00  8.660          H  
ATOM  28598 2HG2 VAL A1793     -48.407  32.100 -47.515  1.00  8.660          H  
ATOM  28599 3HG2 VAL A1793     -47.688  32.731 -49.011  1.00  8.660          H  
ATOM  28600  N   PRO A1794     -52.833  32.444 -49.506  1.00  5.670          N  
ATOM  28601  CA  PRO A1794     -54.087  32.737 -50.147  1.00  5.830          C  
ATOM  28602  C   PRO A1794     -54.648  34.147 -49.881  1.00  5.470          C  
ATOM  28603  O   PRO A1794     -54.552  34.636 -48.753  1.00  5.590          O  
ATOM  28604  CB  PRO A1794     -55.007  31.672 -49.539  1.00  8.750          C  
ATOM  28605  CG  PRO A1794     -54.401  31.367 -48.177  1.00  8.750          C  
ATOM  28606  CD  PRO A1794     -52.903  31.538 -48.356  1.00  8.750          C  
ATOM  28607  HA  PRO A1794     -53.909  32.541 -51.201  1.00  7.000          H  
ATOM  28608 1HB  PRO A1794     -56.029  32.069 -49.468  1.00 10.490          H  
ATOM  28609 2HB  PRO A1794     -55.048  30.792 -50.196  1.00 10.490          H  
ATOM  28610 1HG  PRO A1794     -54.811  32.067 -47.429  1.00 10.490          H  
ATOM  28611 2HG  PRO A1794     -54.691  30.356 -47.853  1.00 10.490          H  
ATOM  28612 1HD  PRO A1794     -52.496  32.015 -47.461  1.00 10.490          H  
ATOM  28613 2HD  PRO A1794     -52.418  30.593 -48.568  1.00 10.490          H  
ATOM  28614  N   GLY A1795     -55.351  34.740 -50.869  1.00  5.190          N  
ATOM  28615  CA  GLY A1795     -55.453  34.207 -52.234  1.00  5.000          C  
ATOM  28616  C   GLY A1795     -54.285  34.649 -53.142  1.00  4.720          C  
ATOM  28617  O   GLY A1795     -54.072  35.844 -53.345  1.00  4.340          O  
ATOM  28618  H   GLY A1795     -55.827  35.610 -50.667  1.00  6.230          H  
ATOM  28619 1HA  GLY A1795     -55.590  33.129 -52.253  1.00  6.000          H  
ATOM  28620 2HA  GLY A1795     -56.369  34.599 -52.667  1.00  6.000          H  
ATOM  28621  N   ASP A1796     -53.577  33.679 -53.719  1.00  4.990          N  
ATOM  28622  CA  ASP A1796     -52.487  33.861 -54.680  1.00  4.870          C  
ATOM  28623  C   ASP A1796     -51.375  34.903 -54.387  1.00  4.390          C  
ATOM  28624  O   ASP A1796     -50.969  35.612 -55.319  1.00  4.180          O  
ATOM  28625  CB  ASP A1796     -53.112  34.143 -56.036  1.00  6.870          C  
ATOM  28626  CG  ASP A1796     -54.050  33.001 -56.423  1.00  6.870          C  
ATOM  28627  OD1 ASP A1796     -54.009  31.975 -55.756  1.00  6.870          O  
ATOM  28628  OD2 ASP A1796     -54.781  33.138 -57.376  1.00  6.870          O  
ATOM  28629  H   ASP A1796     -53.832  32.719 -53.524  1.00  5.990          H  
ATOM  28630  HA  ASP A1796     -51.984  32.896 -54.757  1.00  5.840          H  
ATOM  28631 1HB  ASP A1796     -53.674  35.081 -55.993  1.00  8.240          H  
ATOM  28632 2HB  ASP A1796     -52.340  34.247 -56.794  1.00  8.240          H  
ATOM  28633  N   LYS A1797     -50.871  35.017 -53.149  1.00  4.290          N  
ATOM  28634  CA  LYS A1797     -49.824  36.012 -52.840  1.00  3.900          C  
ATOM  28635  C   LYS A1797     -48.452  35.391 -52.594  1.00  3.900          C  
ATOM  28636  O   LYS A1797     -48.353  34.329 -51.984  1.00  4.190          O  
ATOM  28637  CB  LYS A1797     -50.198  36.755 -51.559  1.00  5.620          C  
ATOM  28638  CG  LYS A1797     -51.488  37.539 -51.603  1.00  5.620          C  
ATOM  28639  CD  LYS A1797     -51.823  38.138 -50.230  1.00  5.620          C  
ATOM  28640  CE  LYS A1797     -52.441  37.122 -49.287  1.00  5.620          C  
ATOM  28641  NZ  LYS A1797     -52.728  37.720 -47.948  1.00  5.620          N  
ATOM  28642  H   LYS A1797     -51.236  34.449 -52.382  1.00  5.150          H  
ATOM  28643  HA  LYS A1797     -49.736  36.714 -53.671  1.00  4.680          H  
ATOM  28644 1HB  LYS A1797     -50.260  36.041 -50.758  1.00  6.740          H  
ATOM  28645 2HB  LYS A1797     -49.404  37.441 -51.303  1.00  6.740          H  
ATOM  28646 1HG  LYS A1797     -51.409  38.331 -52.343  1.00  6.740          H  
ATOM  28647 2HG  LYS A1797     -52.293  36.874 -51.899  1.00  6.740          H  
ATOM  28648 1HD  LYS A1797     -50.915  38.510 -49.763  1.00  6.740          H  
ATOM  28649 2HD  LYS A1797     -52.516  38.964 -50.354  1.00  6.740          H  
ATOM  28650 1HE  LYS A1797     -53.369  36.769 -49.723  1.00  6.740          H  
ATOM  28651 2HE  LYS A1797     -51.776  36.279 -49.150  1.00  6.740          H  
ATOM  28652 1HZ  LYS A1797     -53.151  37.027 -47.339  1.00  6.740          H  
ATOM  28653 2HZ  LYS A1797     -51.864  38.038 -47.534  1.00  6.740          H  
ATOM  28654 3HZ  LYS A1797     -53.361  38.501 -48.053  1.00  6.740          H  
ATOM  28655  N   ILE A1798     -47.378  36.076 -52.986  1.00  3.600          N  
ATOM  28656  CA  ILE A1798     -46.041  35.582 -52.646  1.00  3.600          C  
ATOM  28657  C   ILE A1798     -45.279  36.646 -51.860  1.00  3.360          C  
ATOM  28658  O   ILE A1798     -45.214  37.807 -52.270  1.00  3.090          O  
ATOM  28659  CB  ILE A1798     -45.221  35.170 -53.880  1.00  5.040          C  
ATOM  28660  CG1 ILE A1798     -45.943  34.086 -54.666  1.00  5.040          C  
ATOM  28661  CG2 ILE A1798     -43.878  34.599 -53.387  1.00  5.040          C  
ATOM  28662  CD1 ILE A1798     -45.360  33.776 -55.995  1.00  5.040          C  
ATOM  28663  H   ILE A1798     -47.496  36.936 -53.533  1.00  4.320          H  
ATOM  28664  HA  ILE A1798     -46.139  34.699 -52.009  1.00  4.320          H  
ATOM  28665  HB  ILE A1798     -45.077  36.025 -54.526  1.00  6.050          H  
ATOM  28666 1HG1 ILE A1798     -45.937  33.179 -54.081  1.00  6.050          H  
ATOM  28667 2HG1 ILE A1798     -46.968  34.391 -54.816  1.00  6.050          H  
ATOM  28668 1HG2 ILE A1798     -43.286  34.312 -54.213  1.00  6.050          H  
ATOM  28669 2HG2 ILE A1798     -43.339  35.334 -52.818  1.00  6.050          H  
ATOM  28670 3HG2 ILE A1798     -44.067  33.728 -52.752  1.00  6.050          H  
ATOM  28671 1HD1 ILE A1798     -45.956  32.996 -56.445  1.00  6.050          H  
ATOM  28672 2HD1 ILE A1798     -45.391  34.668 -56.607  1.00  6.050          H  
ATOM  28673 3HD1 ILE A1798     -44.346  33.431 -55.912  1.00  6.050          H  
ATOM  28674  N   HIS A1799     -44.723  36.257 -50.711  1.00  3.480          N  
ATOM  28675  CA  HIS A1799     -43.982  37.166 -49.846  1.00  3.370          C  
ATOM  28676  C   HIS A1799     -42.641  37.595 -50.459  1.00  3.150          C  
ATOM  28677  O   HIS A1799     -41.957  36.794 -51.117  1.00  3.280          O  
ATOM  28678  CB  HIS A1799     -43.790  36.520 -48.472  1.00  4.760          C  
ATOM  28679  CG  HIS A1799     -45.095  36.371 -47.695  1.00  4.760          C  
ATOM  28680  ND1 HIS A1799     -45.146  35.835 -46.422  1.00  4.760          N  
ATOM  28681  CD2 HIS A1799     -46.380  36.686 -48.026  1.00  4.760          C  
ATOM  28682  CE1 HIS A1799     -46.406  35.852 -45.996  1.00  4.760          C  
ATOM  28683  NE2 HIS A1799     -47.165  36.367 -46.954  1.00  4.760          N  
ATOM  28684  H   HIS A1799     -44.804  35.291 -50.421  1.00  4.180          H  
ATOM  28685  HA  HIS A1799     -44.574  38.061 -49.695  1.00  4.040          H  
ATOM  28686 1HB  HIS A1799     -43.338  35.529 -48.590  1.00  5.710          H  
ATOM  28687 2HB  HIS A1799     -43.104  37.125 -47.878  1.00  5.710          H  
ATOM  28688  HD1 HIS A1799     -44.513  35.113 -46.123  1.00  5.710          H  
ATOM  28689  HD2 HIS A1799     -46.835  37.113 -48.909  1.00  5.710          H  
ATOM  28690  HE1 HIS A1799     -46.665  35.471 -45.000  1.00  5.710          H  
ATOM  28691  N   CYS A1800     -42.232  38.836 -50.156  1.00  2.850          N  
ATOM  28692  CA  CYS A1800     -41.011  39.440 -50.699  1.00  2.600          C  
ATOM  28693  C   CYS A1800     -39.740  38.719 -50.312  1.00  2.750          C  
ATOM  28694  O   CYS A1800     -38.767  38.749 -51.072  1.00  2.660          O  
ATOM  28695  CB  CYS A1800     -40.865  40.881 -50.200  1.00  3.740          C  
ATOM  28696  SG  CYS A1800     -40.451  41.004 -48.456  1.00  3.740          S  
ATOM  28697  H   CYS A1800     -42.855  39.408 -49.584  1.00  3.420          H  
ATOM  28698  HA  CYS A1800     -41.083  39.440 -51.780  1.00  3.120          H  
ATOM  28699 1HB  CYS A1800     -40.122  41.422 -50.783  1.00  4.490          H  
ATOM  28700 2HB  CYS A1800     -41.806  41.385 -50.322  1.00  4.490          H  
ATOM  28701  HG  CYS A1800     -41.049  42.186 -48.209  1.00  4.490          H  
ATOM  28702  N   LEU A1801     -39.734  38.031 -49.166  1.00  3.010          N  
ATOM  28703  CA  LEU A1801     -38.525  37.333 -48.782  1.00  3.200          C  
ATOM  28704  C   LEU A1801     -38.357  36.062 -49.575  1.00  3.400          C  
ATOM  28705  O   LEU A1801     -37.234  35.642 -49.817  1.00  3.440          O  
ATOM  28706  CB  LEU A1801     -38.480  36.944 -47.292  1.00  4.400          C  
ATOM  28707  CG  LEU A1801     -38.404  38.052 -46.215  1.00  4.400          C  
ATOM  28708  CD1 LEU A1801     -38.345  37.352 -44.838  1.00  4.400          C  
ATOM  28709  CD2 LEU A1801     -37.189  38.952 -46.429  1.00  4.400          C  
ATOM  28710  H   LEU A1801     -40.539  38.049 -48.553  1.00  3.610          H  
ATOM  28711  HA  LEU A1801     -37.675  37.970 -49.010  1.00  3.840          H  
ATOM  28712 1HB  LEU A1801     -39.383  36.366 -47.084  1.00  5.280          H  
ATOM  28713 2HB  LEU A1801     -37.637  36.286 -47.137  1.00  5.280          H  
ATOM  28714  HG  LEU A1801     -39.304  38.666 -46.250  1.00  5.280          H  
ATOM  28715 1HD1 LEU A1801     -38.294  38.085 -44.068  1.00  5.280          H  
ATOM  28716 2HD1 LEU A1801     -39.231  36.737 -44.695  1.00  5.280          H  
ATOM  28717 3HD1 LEU A1801     -37.456  36.721 -44.781  1.00  5.280          H  
ATOM  28718 1HD2 LEU A1801     -37.154  39.713 -45.644  1.00  5.280          H  
ATOM  28719 2HD2 LEU A1801     -36.297  38.359 -46.387  1.00  5.280          H  
ATOM  28720 3HD2 LEU A1801     -37.247  39.449 -47.389  1.00  5.280          H  
ATOM  28721  N   ASP A1802     -39.432  35.457 -50.055  1.00  3.560          N  
ATOM  28722  CA  ASP A1802     -39.239  34.199 -50.741  1.00  3.820          C  
ATOM  28723  C   ASP A1802     -38.825  34.508 -52.146  1.00  3.610          C  
ATOM  28724  O   ASP A1802     -38.033  33.786 -52.748  1.00  3.730          O  
ATOM  28725  CB  ASP A1802     -40.503  33.368 -50.688  1.00  5.240          C  
ATOM  28726  CG  ASP A1802     -40.794  32.941 -49.262  1.00  5.240          C  
ATOM  28727  OD1 ASP A1802     -39.963  32.264 -48.680  1.00  5.240          O  
ATOM  28728  OD2 ASP A1802     -41.850  33.254 -48.769  1.00  5.240          O  
ATOM  28729  H   ASP A1802     -40.375  35.836 -49.950  1.00  4.270          H  
ATOM  28730  HA  ASP A1802     -38.437  33.645 -50.256  1.00  4.580          H  
ATOM  28731 1HB  ASP A1802     -41.347  33.950 -51.080  1.00  6.290          H  
ATOM  28732 2HB  ASP A1802     -40.378  32.494 -51.311  1.00  6.290          H  
ATOM  28733  N   ILE A1803     -39.305  35.629 -52.646  1.00  3.330          N  
ATOM  28734  CA  ILE A1803     -38.946  36.060 -53.972  1.00  3.170          C  
ATOM  28735  C   ILE A1803     -37.462  36.426 -53.967  1.00  3.000          C  
ATOM  28736  O   ILE A1803     -36.707  35.972 -54.829  1.00  3.150          O  
ATOM  28737  CB  ILE A1803     -39.843  37.215 -54.373  1.00  4.500          C  
ATOM  28738  CG1 ILE A1803     -41.229  36.696 -54.475  1.00  4.500          C  
ATOM  28739  CG2 ILE A1803     -39.418  37.714 -55.687  1.00  4.500          C  
ATOM  28740  CD1 ILE A1803     -42.253  37.705 -54.497  1.00  4.500          C  
ATOM  28741  H   ILE A1803     -39.978  36.163 -52.086  1.00  4.000          H  
ATOM  28742  HA  ILE A1803     -39.087  35.243 -54.667  1.00  3.800          H  
ATOM  28743  HB  ILE A1803     -39.806  37.999 -53.623  1.00  5.400          H  
ATOM  28744 1HG1 ILE A1803     -41.315  36.122 -55.389  1.00  5.400          H  
ATOM  28745 2HG1 ILE A1803     -41.413  36.046 -53.644  1.00  5.400          H  
ATOM  28746 1HG2 ILE A1803     -40.045  38.522 -56.013  1.00  5.400          H  
ATOM  28747 2HG2 ILE A1803     -38.429  38.047 -55.619  1.00  5.400          H  
ATOM  28748 3HG2 ILE A1803     -39.467  36.900 -56.402  1.00  5.400          H  
ATOM  28749 1HD1 ILE A1803     -43.197  37.224 -54.572  1.00  5.400          H  
ATOM  28750 2HD1 ILE A1803     -42.211  38.264 -53.572  1.00  5.400          H  
ATOM  28751 3HD1 ILE A1803     -42.130  38.366 -55.327  1.00  5.400          H  
ATOM  28752  N   LEU A1804     -37.028  37.236 -52.989  1.00  2.760          N  
ATOM  28753  CA  LEU A1804     -35.627  37.611 -52.921  1.00  2.620          C  
ATOM  28754  C   LEU A1804     -34.720  36.436 -52.652  1.00  2.880          C  
ATOM  28755  O   LEU A1804     -33.691  36.301 -53.318  1.00  2.880          O  
ATOM  28756  CB  LEU A1804     -35.382  38.659 -51.838  1.00  3.720          C  
ATOM  28757  CG  LEU A1804     -33.906  39.110 -51.609  1.00  3.720          C  
ATOM  28758  CD1 LEU A1804     -33.265  39.696 -52.896  1.00  3.720          C  
ATOM  28759  CD2 LEU A1804     -33.947  40.153 -50.558  1.00  3.720          C  
ATOM  28760  H   LEU A1804     -37.679  37.624 -52.300  1.00  3.310          H  
ATOM  28761  HA  LEU A1804     -35.358  38.035 -53.883  1.00  3.140          H  
ATOM  28762 1HB  LEU A1804     -35.950  39.523 -52.046  1.00  4.470          H  
ATOM  28763 2HB  LEU A1804     -35.749  38.250 -50.894  1.00  4.470          H  
ATOM  28764  HG  LEU A1804     -33.303  38.259 -51.268  1.00  4.470          H  
ATOM  28765 1HD1 LEU A1804     -32.252  40.018 -52.686  1.00  4.470          H  
ATOM  28766 2HD1 LEU A1804     -33.234  38.949 -53.684  1.00  4.470          H  
ATOM  28767 3HD1 LEU A1804     -33.833  40.530 -53.219  1.00  4.470          H  
ATOM  28768 1HD2 LEU A1804     -32.952  40.496 -50.335  1.00  4.470          H  
ATOM  28769 2HD2 LEU A1804     -34.547  40.985 -50.915  1.00  4.470          H  
ATOM  28770 3HD2 LEU A1804     -34.398  39.739 -49.662  1.00  4.470          H  
ATOM  28771  N   PHE A1805     -35.052  35.584 -51.679  1.00  3.170          N  
ATOM  28772  CA  PHE A1805     -34.169  34.474 -51.391  1.00  3.480          C  
ATOM  28773  C   PHE A1805     -34.117  33.496 -52.568  1.00  3.700          C  
ATOM  28774  O   PHE A1805     -33.051  32.942 -52.846  1.00  3.800          O  
ATOM  28775  CB  PHE A1805     -34.520  33.800 -50.062  1.00  4.750          C  
ATOM  28776  CG  PHE A1805     -33.964  34.571 -48.806  1.00  4.750          C  
ATOM  28777  CD1 PHE A1805     -34.755  35.362 -47.969  1.00  4.750          C  
ATOM  28778  CD2 PHE A1805     -32.636  34.477 -48.485  1.00  4.750          C  
ATOM  28779  CE1 PHE A1805     -34.226  36.019 -46.880  1.00  4.750          C  
ATOM  28780  CE2 PHE A1805     -32.100  35.140 -47.385  1.00  4.750          C  
ATOM  28781  CZ  PHE A1805     -32.899  35.910 -46.591  1.00  4.750          C  
ATOM  28782  H   PHE A1805     -35.900  35.708 -51.122  1.00  3.800          H  
ATOM  28783  HA  PHE A1805     -33.173  34.884 -51.254  1.00  4.180          H  
ATOM  28784 1HB  PHE A1805     -35.601  33.735 -49.974  1.00  5.700          H  
ATOM  28785 2HB  PHE A1805     -34.129  32.788 -50.052  1.00  5.700          H  
ATOM  28786  HD1 PHE A1805     -35.790  35.461 -48.155  1.00  5.700          H  
ATOM  28787  HD2 PHE A1805     -32.011  33.870 -49.113  1.00  5.700          H  
ATOM  28788  HE1 PHE A1805     -34.868  36.619 -46.245  1.00  5.700          H  
ATOM  28789  HE2 PHE A1805     -31.044  35.047 -47.146  1.00  5.700          H  
ATOM  28790  HZ  PHE A1805     -32.477  36.429 -45.721  1.00  5.700          H  
ATOM  28791  N   ALA A1806     -35.244  33.248 -53.254  1.00  3.830          N  
ATOM  28792  CA  ALA A1806     -35.220  32.367 -54.412  1.00  4.120          C  
ATOM  28793  C   ALA A1806     -34.346  32.959 -55.533  1.00  4.000          C  
ATOM  28794  O   ALA A1806     -33.556  32.231 -56.148  1.00  4.250          O  
ATOM  28795  CB  ALA A1806     -36.631  32.112 -54.898  1.00  5.650          C  
ATOM  28796  H   ALA A1806     -36.142  33.659 -52.984  1.00  4.600          H  
ATOM  28797  HA  ALA A1806     -34.781  31.419 -54.104  1.00  4.940          H  
ATOM  28798 1HB  ALA A1806     -36.602  31.421 -55.726  1.00  6.780          H  
ATOM  28799 2HB  ALA A1806     -37.221  31.678 -54.093  1.00  6.780          H  
ATOM  28800 3HB  ALA A1806     -37.085  33.057 -55.208  1.00  6.780          H  
ATOM  28801  N   PHE A1807     -34.438  34.288 -55.771  1.00  3.650          N  
ATOM  28802  CA  PHE A1807     -33.609  34.933 -56.793  1.00  3.590          C  
ATOM  28803  C   PHE A1807     -32.152  34.846 -56.354  1.00  3.570          C  
ATOM  28804  O   PHE A1807     -31.252  34.644 -57.175  1.00  3.770          O  
ATOM  28805  CB  PHE A1807     -33.952  36.420 -56.988  1.00  5.050          C  
ATOM  28806  CG  PHE A1807     -35.286  36.778 -57.598  1.00  5.050          C  
ATOM  28807  CD1 PHE A1807     -36.045  35.900 -58.322  1.00  5.050          C  
ATOM  28808  CD2 PHE A1807     -35.768  38.043 -57.435  1.00  5.050          C  
ATOM  28809  CE1 PHE A1807     -37.275  36.276 -58.848  1.00  5.050          C  
ATOM  28810  CE2 PHE A1807     -36.969  38.407 -57.962  1.00  5.050          C  
ATOM  28811  CZ  PHE A1807     -37.727  37.532 -58.659  1.00  5.050          C  
ATOM  28812  H   PHE A1807     -35.135  34.856 -55.273  1.00  4.380          H  
ATOM  28813  HA  PHE A1807     -33.710  34.396 -57.733  1.00  4.310          H  
ATOM  28814 1HB  PHE A1807     -33.902  36.909 -56.016  1.00  6.060          H  
ATOM  28815 2HB  PHE A1807     -33.189  36.860 -57.623  1.00  6.060          H  
ATOM  28816  HD1 PHE A1807     -35.679  34.904 -58.478  1.00  6.060          H  
ATOM  28817  HD2 PHE A1807     -35.179  38.758 -56.873  1.00  6.060          H  
ATOM  28818  HE1 PHE A1807     -37.873  35.563 -59.411  1.00  6.060          H  
ATOM  28819  HE2 PHE A1807     -37.320  39.399 -57.815  1.00  6.060          H  
ATOM  28820  HZ  PHE A1807     -38.684  37.842 -59.054  1.00  6.060          H  
ATOM  28821  N   THR A1808     -31.921  35.018 -55.049  1.00  3.390          N  
ATOM  28822  CA  THR A1808     -30.590  34.969 -54.485  1.00  3.390          C  
ATOM  28823  C   THR A1808     -29.983  33.605 -54.764  1.00  3.740          C  
ATOM  28824  O   THR A1808     -28.847  33.547 -55.230  1.00  3.840          O  
ATOM  28825  CB  THR A1808     -30.614  35.263 -52.964  1.00  4.750          C  
ATOM  28826  OG1 THR A1808     -31.120  36.588 -52.747  1.00  4.750          O  
ATOM  28827  CG2 THR A1808     -29.245  35.151 -52.343  1.00  4.750          C  
ATOM  28828  H   THR A1808     -32.703  35.224 -54.430  1.00  4.070          H  
ATOM  28829  HA  THR A1808     -29.984  35.725 -54.973  1.00  4.070          H  
ATOM  28830  HB  THR A1808     -31.255  34.559 -52.485  1.00  5.700          H  
ATOM  28831  HG1 THR A1808     -32.054  36.602 -53.037  1.00  5.700          H  
ATOM  28832 1HG2 THR A1808     -29.322  35.365 -51.294  1.00  5.700          H  
ATOM  28833 2HG2 THR A1808     -28.843  34.152 -52.483  1.00  5.700          H  
ATOM  28834 3HG2 THR A1808     -28.597  35.843 -52.777  1.00  5.700          H  
ATOM  28835  N   LYS A1809     -30.730  32.507 -54.518  1.00  3.970          N  
ATOM  28836  CA  LYS A1809     -30.218  31.164 -54.823  1.00  4.350          C  
ATOM  28837  C   LYS A1809     -29.944  30.976 -56.299  1.00  4.540          C  
ATOM  28838  O   LYS A1809     -28.921  30.406 -56.677  1.00  4.810          O  
ATOM  28839  CB  LYS A1809     -31.141  30.035 -54.367  1.00  5.940          C  
ATOM  28840  CG  LYS A1809     -31.162  29.837 -52.916  1.00  5.940          C  
ATOM  28841  CD  LYS A1809     -32.026  28.668 -52.496  1.00  5.940          C  
ATOM  28842  CE  LYS A1809     -31.921  28.481 -50.989  1.00  5.940          C  
ATOM  28843  NZ  LYS A1809     -32.702  27.340 -50.480  1.00  5.940          N  
ATOM  28844  H   LYS A1809     -31.652  32.625 -54.086  1.00  4.760          H  
ATOM  28845  HA  LYS A1809     -29.273  31.038 -54.296  1.00  5.220          H  
ATOM  28846 1HB  LYS A1809     -32.160  30.253 -54.694  1.00  7.130          H  
ATOM  28847 2HB  LYS A1809     -30.832  29.102 -54.832  1.00  7.130          H  
ATOM  28848 1HG  LYS A1809     -30.138  29.683 -52.566  1.00  7.130          H  
ATOM  28849 2HG  LYS A1809     -31.563  30.741 -52.467  1.00  7.130          H  
ATOM  28850 1HD  LYS A1809     -33.065  28.865 -52.766  1.00  7.130          H  
ATOM  28851 2HD  LYS A1809     -31.694  27.760 -53.000  1.00  7.130          H  
ATOM  28852 1HE  LYS A1809     -30.872  28.324 -50.729  1.00  7.130          H  
ATOM  28853 2HE  LYS A1809     -32.272  29.387 -50.495  1.00  7.130          H  
ATOM  28854 1HZ  LYS A1809     -32.532  27.326 -49.463  1.00  7.130          H  
ATOM  28855 2HZ  LYS A1809     -33.679  27.459 -50.666  1.00  7.130          H  
ATOM  28856 3HZ  LYS A1809     -32.381  26.478 -50.886  1.00  7.130          H  
ATOM  28857  N   ASN A1810     -30.795  31.518 -57.168  1.00  4.440          N  
ATOM  28858  CA  ASN A1810     -30.539  31.359 -58.591  1.00  4.680          C  
ATOM  28859  C   ASN A1810     -29.155  31.899 -58.956  1.00  4.570          C  
ATOM  28860  O   ASN A1810     -28.467  31.351 -59.815  1.00  4.710          O  
ATOM  28861  CB  ASN A1810     -31.599  32.067 -59.414  1.00  6.460          C  
ATOM  28862  CG  ASN A1810     -32.926  31.355 -59.454  1.00  6.460          C  
ATOM  28863  OD1 ASN A1810     -33.082  30.184 -59.083  1.00  6.460          O  
ATOM  28864  ND2 ASN A1810     -33.896  32.057 -59.951  1.00  6.460          N  
ATOM  28865  H   ASN A1810     -31.660  31.958 -56.834  1.00  5.330          H  
ATOM  28866  HA  ASN A1810     -30.553  30.298 -58.834  1.00  5.620          H  
ATOM  28867 1HB  ASN A1810     -31.769  33.046 -58.986  1.00  7.750          H  
ATOM  28868 2HB  ASN A1810     -31.239  32.241 -60.418  1.00  7.750          H  
ATOM  28869 1HD2 ASN A1810     -34.811  31.660 -60.039  1.00  7.750          H  
ATOM  28870 2HD2 ASN A1810     -33.723  32.993 -60.250  1.00  7.750          H  
ATOM  28871  N   VAL A1811     -28.725  32.953 -58.281  1.00  4.360          N  
ATOM  28872  CA  VAL A1811     -27.427  33.522 -58.573  1.00  4.290          C  
ATOM  28873  C   VAL A1811     -26.309  32.825 -57.776  1.00  4.410          C  
ATOM  28874  O   VAL A1811     -25.241  32.545 -58.312  1.00  4.600          O  
ATOM  28875  CB  VAL A1811     -27.429  35.019 -58.246  1.00  6.030          C  
ATOM  28876  CG1 VAL A1811     -26.053  35.615 -58.517  1.00  6.030          C  
ATOM  28877  CG2 VAL A1811     -28.484  35.682 -59.031  1.00  6.030          C  
ATOM  28878  H   VAL A1811     -29.355  33.393 -57.600  1.00  5.230          H  
ATOM  28879  HA  VAL A1811     -27.223  33.394 -59.631  1.00  5.150          H  
ATOM  28880  HB  VAL A1811     -27.643  35.148 -57.197  1.00  7.240          H  
ATOM  28881 1HG1 VAL A1811     -26.045  36.662 -58.299  1.00  7.240          H  
ATOM  28882 2HG1 VAL A1811     -25.290  35.123 -57.916  1.00  7.240          H  
ATOM  28883 3HG1 VAL A1811     -25.835  35.473 -59.569  1.00  7.240          H  
ATOM  28884 1HG2 VAL A1811     -28.511  36.721 -58.809  1.00  7.240          H  
ATOM  28885 2HG2 VAL A1811     -28.269  35.550 -60.058  1.00  7.240          H  
ATOM  28886 3HG2 VAL A1811     -29.454  35.250 -58.809  1.00  7.240          H  
ATOM  28887  N   LEU A1812     -26.542  32.653 -56.475  1.00  4.340          N  
ATOM  28888  CA  LEU A1812     -25.601  32.143 -55.482  1.00  4.520          C  
ATOM  28889  C   LEU A1812     -25.331  30.628 -55.480  1.00  5.050          C  
ATOM  28890  O   LEU A1812     -24.215  30.203 -55.170  1.00  5.170          O  
ATOM  28891  CB  LEU A1812     -26.126  32.523 -54.085  1.00  6.260          C  
ATOM  28892  CG  LEU A1812     -25.243  32.190 -52.856  1.00  6.260          C  
ATOM  28893  CD1 LEU A1812     -23.908  32.909 -52.963  1.00  6.260          C  
ATOM  28894  CD2 LEU A1812     -25.995  32.607 -51.595  1.00  6.260          C  
ATOM  28895  H   LEU A1812     -27.458  32.908 -56.128  1.00  5.210          H  
ATOM  28896  HA  LEU A1812     -24.659  32.650 -55.669  1.00  5.420          H  
ATOM  28897 1HB  LEU A1812     -26.328  33.592 -54.075  1.00  7.510          H  
ATOM  28898 2HB  LEU A1812     -27.072  32.006 -53.941  1.00  7.510          H  
ATOM  28899  HG  LEU A1812     -25.046  31.116 -52.820  1.00  7.510          H  
ATOM  28900 1HD1 LEU A1812     -23.293  32.678 -52.092  1.00  7.510          H  
ATOM  28901 2HD1 LEU A1812     -23.371  32.597 -53.854  1.00  7.510          H  
ATOM  28902 3HD1 LEU A1812     -24.083  33.983 -53.003  1.00  7.510          H  
ATOM  28903 1HD2 LEU A1812     -25.395  32.375 -50.716  1.00  7.510          H  
ATOM  28904 2HD2 LEU A1812     -26.200  33.678 -51.619  1.00  7.510          H  
ATOM  28905 3HD2 LEU A1812     -26.916  32.057 -51.556  1.00  7.510          H  
ATOM  28906  N   GLY A1813     -26.355  29.812 -55.724  1.00  5.490          N  
ATOM  28907  CA  GLY A1813     -26.248  28.362 -55.627  1.00  6.140          C  
ATOM  28908  C   GLY A1813     -26.792  27.871 -54.282  1.00  6.860          C  
ATOM  28909  O   GLY A1813     -27.314  28.651 -53.474  1.00  7.350          O  
ATOM  28910  H   GLY A1813     -27.251  30.195 -56.011  1.00  6.590          H  
ATOM  28911 1HA  GLY A1813     -26.809  27.906 -56.444  1.00  7.370          H  
ATOM  28912 2HA  GLY A1813     -25.209  28.062 -55.743  1.00  7.370          H  
ATOM  28913  N   GLU A1814     -26.697  26.565 -54.025  1.00  7.240          N  
ATOM  28914  CA  GLU A1814     -27.289  26.022 -52.803  1.00  8.210          C  
ATOM  28915  C   GLU A1814     -26.360  26.222 -51.608  1.00  8.560          C  
ATOM  28916  O   GLU A1814     -25.681  25.297 -51.158  1.00  9.340          O  
ATOM  28917  CB  GLU A1814     -27.615  24.530 -52.951  1.00 11.110          C  
ATOM  28918  CG  GLU A1814     -28.456  23.967 -51.795  1.00 11.110          C  
ATOM  28919  CD  GLU A1814     -28.746  22.491 -51.895  1.00 11.110          C  
ATOM  28920  OE1 GLU A1814     -27.890  21.757 -52.324  1.00 11.110          O  
ATOM  28921  OE2 GLU A1814     -29.841  22.104 -51.549  1.00 11.110          O  
ATOM  28922  H   GLU A1814     -26.234  25.959 -54.685  1.00  8.690          H  
ATOM  28923  HA  GLU A1814     -28.218  26.555 -52.600  1.00  9.850          H  
ATOM  28924 1HB  GLU A1814     -28.152  24.356 -53.874  1.00 13.330          H  
ATOM  28925 2HB  GLU A1814     -26.690  23.956 -53.000  1.00 13.330          H  
ATOM  28926 1HG  GLU A1814     -27.946  24.149 -50.850  1.00 13.330          H  
ATOM  28927 2HG  GLU A1814     -29.399  24.510 -51.768  1.00 13.330          H  
ATOM  28928  N   SER A1815     -26.347  27.442 -51.105  1.00  8.120          N  
ATOM  28929  CA  SER A1815     -25.493  27.821 -49.993  1.00  8.520          C  
ATOM  28930  C   SER A1815     -26.186  27.617 -48.653  1.00  9.120          C  
ATOM  28931  O   SER A1815     -27.167  28.299 -48.338  1.00  9.510          O  
ATOM  28932  CB  SER A1815     -25.066  29.262 -50.130  1.00 11.770          C  
ATOM  28933  OG  SER A1815     -24.357  29.669 -48.994  1.00 11.770          O  
ATOM  28934  H   SER A1815     -26.924  28.131 -51.591  1.00  9.740          H  
ATOM  28935  HA  SER A1815     -24.601  27.194 -50.017  1.00 10.220          H  
ATOM  28936 1HB  SER A1815     -24.441  29.373 -51.018  1.00 14.120          H  
ATOM  28937 2HB  SER A1815     -25.942  29.889 -50.267  1.00 14.120          H  
ATOM  28938  HG  SER A1815     -24.029  30.558 -49.177  1.00 14.120          H  
ATOM  28939  N   GLY A1816     -25.650  26.709 -47.827  1.00  9.360          N  
ATOM  28940  CA  GLY A1816     -26.254  26.408 -46.522  1.00 10.040          C  
ATOM  28941  C   GLY A1816     -26.358  27.673 -45.669  1.00 10.100          C  
ATOM  28942  O   GLY A1816     -27.312  27.844 -44.897  1.00 10.500          O  
ATOM  28943  H   GLY A1816     -24.842  26.189 -48.140  1.00 11.230          H  
ATOM  28944 1HA  GLY A1816     -27.247  25.980 -46.672  1.00 12.050          H  
ATOM  28945 2HA  GLY A1816     -25.652  25.660 -46.007  1.00 12.050          H  
ATOM  28946  N   GLU A1817     -25.374  28.568 -45.824  1.00  9.900          N  
ATOM  28947  CA  GLU A1817     -25.373  29.831 -45.117  1.00 10.220          C  
ATOM  28948  C   GLU A1817     -26.606  30.645 -45.457  1.00 10.130          C  
ATOM  28949  O   GLU A1817     -27.140  31.347 -44.596  1.00 10.640          O  
ATOM  28950  CB  GLU A1817     -24.141  30.679 -45.443  1.00 14.180          C  
ATOM  28951  CG  GLU A1817     -24.087  31.985 -44.637  1.00 14.180          C  
ATOM  28952  CD  GLU A1817     -22.863  32.822 -44.879  1.00 14.180          C  
ATOM  28953  OE1 GLU A1817     -22.506  33.060 -46.021  1.00 14.180          O  
ATOM  28954  OE2 GLU A1817     -22.265  33.275 -43.922  1.00 14.180          O  
ATOM  28955  H   GLU A1817     -24.600  28.347 -46.439  1.00 11.880          H  
ATOM  28956  HA  GLU A1817     -25.382  29.628 -44.046  1.00 12.260          H  
ATOM  28957 1HB  GLU A1817     -23.235  30.108 -45.243  1.00 17.020          H  
ATOM  28958 2HB  GLU A1817     -24.146  30.936 -46.500  1.00 17.020          H  
ATOM  28959 1HG  GLU A1817     -24.949  32.590 -44.902  1.00 17.020          H  
ATOM  28960 2HG  GLU A1817     -24.170  31.744 -43.577  1.00 17.020          H  
ATOM  28961  N   LEU A1818     -27.048  30.604 -46.721  1.00  9.560          N  
ATOM  28962  CA  LEU A1818     -28.162  31.434 -47.091  1.00  9.520          C  
ATOM  28963  C   LEU A1818     -29.394  30.947 -46.364  1.00  9.610          C  
ATOM  28964  O   LEU A1818     -30.158  31.761 -45.851  1.00  9.650          O  
ATOM  28965  CB  LEU A1818     -28.453  31.390 -48.594  1.00 13.340          C  
ATOM  28966  CG  LEU A1818     -29.562  32.370 -49.085  1.00 13.340          C  
ATOM  28967  CD1 LEU A1818     -29.087  33.830 -48.866  1.00 13.340          C  
ATOM  28968  CD2 LEU A1818     -29.911  32.075 -50.522  1.00 13.340          C  
ATOM  28969  H   LEU A1818     -26.645  29.977 -47.414  1.00 11.470          H  
ATOM  28970  HA  LEU A1818     -27.939  32.443 -46.772  1.00 11.420          H  
ATOM  28971 1HB  LEU A1818     -27.537  31.615 -49.128  1.00 16.010          H  
ATOM  28972 2HB  LEU A1818     -28.759  30.374 -48.858  1.00 16.010          H  
ATOM  28973  HG  LEU A1818     -30.463  32.223 -48.485  1.00 16.010          H  
ATOM  28974 1HD1 LEU A1818     -29.849  34.513 -49.199  1.00 16.010          H  
ATOM  28975 2HD1 LEU A1818     -28.886  34.029 -47.827  1.00 16.010          H  
ATOM  28976 3HD1 LEU A1818     -28.181  34.003 -49.446  1.00 16.010          H  
ATOM  28977 1HD2 LEU A1818     -30.711  32.735 -50.864  1.00 16.010          H  
ATOM  28978 2HD2 LEU A1818     -29.060  32.201 -51.154  1.00 16.010          H  
ATOM  28979 3HD2 LEU A1818     -30.242  31.053 -50.564  1.00 16.010          H  
ATOM  28980  N   ASP A1819     -29.594  29.617 -46.311  1.00  9.750          N  
ATOM  28981  CA  ASP A1819     -30.775  29.086 -45.616  1.00  9.980          C  
ATOM  28982  C   ASP A1819     -30.785  29.491 -44.145  1.00  9.990          C  
ATOM  28983  O   ASP A1819     -31.846  29.809 -43.590  1.00 10.070          O  
ATOM  28984  CB  ASP A1819     -30.886  27.557 -45.713  1.00 13.880          C  
ATOM  28985  CG  ASP A1819     -31.369  27.020 -47.083  1.00 13.880          C  
ATOM  28986  OD1 ASP A1819     -31.869  27.782 -47.890  1.00 13.880          O  
ATOM  28987  OD2 ASP A1819     -31.262  25.841 -47.304  1.00 13.880          O  
ATOM  28988  H   ASP A1819     -28.923  29.009 -46.800  1.00 11.700          H  
ATOM  28989  HA  ASP A1819     -31.660  29.510 -46.088  1.00 11.980          H  
ATOM  28990 1HB  ASP A1819     -29.899  27.126 -45.510  1.00 16.660          H  
ATOM  28991 2HB  ASP A1819     -31.560  27.193 -44.939  1.00 16.660          H  
ATOM  28992  N   SER A1820     -29.606  29.506 -43.518  1.00  9.920          N  
ATOM  28993  CA  SER A1820     -29.505  29.931 -42.125  1.00 10.030          C  
ATOM  28994  C   SER A1820     -29.932  31.395 -41.985  1.00  9.640          C  
ATOM  28995  O   SER A1820     -30.759  31.741 -41.125  1.00  9.720          O  
ATOM  28996  CB  SER A1820     -28.087  29.753 -41.624  1.00 14.000          C  
ATOM  28997  OG  SER A1820     -27.968  30.161 -40.289  1.00 14.000          O  
ATOM  28998  H   SER A1820     -28.775  29.165 -44.016  1.00 11.900          H  
ATOM  28999  HA  SER A1820     -30.172  29.316 -41.524  1.00 12.040          H  
ATOM  29000 1HB  SER A1820     -27.797  28.708 -41.721  1.00 16.800          H  
ATOM  29001 2HB  SER A1820     -27.410  30.335 -42.243  1.00 16.800          H  
ATOM  29002  HG  SER A1820     -27.058  29.992 -40.045  1.00 16.800          H  
ATOM  29003  N   LEU A1821     -29.404  32.256 -42.870  1.00  9.230          N  
ATOM  29004  CA  LEU A1821     -29.731  33.674 -42.836  1.00  8.840          C  
ATOM  29005  C   LEU A1821     -31.222  33.871 -43.100  1.00  8.820          C  
ATOM  29006  O   LEU A1821     -31.856  34.713 -42.460  1.00  8.750          O  
ATOM  29007  CB  LEU A1821     -28.918  34.438 -43.901  1.00 12.530          C  
ATOM  29008  CG  LEU A1821     -27.353  34.532 -43.697  1.00 12.530          C  
ATOM  29009  CD1 LEU A1821     -26.737  35.139 -44.957  1.00 12.530          C  
ATOM  29010  CD2 LEU A1821     -26.987  35.378 -42.483  1.00 12.530          C  
ATOM  29011  H   LEU A1821     -28.719  31.910 -43.551  1.00 11.080          H  
ATOM  29012  HA  LEU A1821     -29.508  34.060 -41.847  1.00 10.610          H  
ATOM  29013 1HB  LEU A1821     -29.086  33.952 -44.861  1.00 15.040          H  
ATOM  29014 2HB  LEU A1821     -29.305  35.452 -43.965  1.00 15.040          H  
ATOM  29015  HG  LEU A1821     -26.951  33.535 -43.558  1.00 15.040          H  
ATOM  29016 1HD1 LEU A1821     -25.654  35.186 -44.840  1.00 15.040          H  
ATOM  29017 2HD1 LEU A1821     -26.978  34.515 -45.816  1.00 15.040          H  
ATOM  29018 3HD1 LEU A1821     -27.129  36.145 -45.114  1.00 15.040          H  
ATOM  29019 1HD2 LEU A1821     -25.900  35.418 -42.380  1.00 15.040          H  
ATOM  29020 2HD2 LEU A1821     -27.357  36.363 -42.624  1.00 15.040          H  
ATOM  29021 3HD2 LEU A1821     -27.409  34.954 -41.581  1.00 15.040          H  
ATOM  29022  N   LYS A1822     -31.794  33.077 -44.014  1.00  8.910          N  
ATOM  29023  CA  LYS A1822     -33.207  33.172 -44.340  1.00  8.880          C  
ATOM  29024  C   LYS A1822     -34.063  32.890 -43.140  1.00  9.220          C  
ATOM  29025  O   LYS A1822     -34.988  33.651 -42.863  1.00  9.100          O  
ATOM  29026  CB  LYS A1822     -33.586  32.226 -45.480  1.00 12.440          C  
ATOM  29027  CG  LYS A1822     -35.061  32.303 -45.918  1.00 12.440          C  
ATOM  29028  CD  LYS A1822     -35.300  31.462 -47.172  1.00 12.440          C  
ATOM  29029  CE  LYS A1822     -36.677  31.767 -47.828  1.00 12.440          C  
ATOM  29030  NZ  LYS A1822     -37.862  31.122 -47.141  1.00 12.440          N  
ATOM  29031  H   LYS A1822     -31.210  32.421 -44.532  1.00 10.690          H  
ATOM  29032  HA  LYS A1822     -33.422  34.184 -44.644  1.00 10.660          H  
ATOM  29033 1HB  LYS A1822     -32.949  32.421 -46.340  1.00 14.930          H  
ATOM  29034 2HB  LYS A1822     -33.395  31.205 -45.170  1.00 14.930          H  
ATOM  29035 1HG  LYS A1822     -35.692  31.911 -45.115  1.00 14.930          H  
ATOM  29036 2HG  LYS A1822     -35.344  33.332 -46.092  1.00 14.930          H  
ATOM  29037 1HD  LYS A1822     -34.501  31.646 -47.888  1.00 14.930          H  
ATOM  29038 2HD  LYS A1822     -35.272  30.408 -46.898  1.00 14.930          H  
ATOM  29039 1HE  LYS A1822     -36.825  32.848 -47.811  1.00 14.930          H  
ATOM  29040 2HE  LYS A1822     -36.651  31.438 -48.867  1.00 14.930          H  
ATOM  29041 1HZ  LYS A1822     -38.718  31.417 -47.660  1.00 14.930          H  
ATOM  29042 2HZ  LYS A1822     -37.774  30.116 -47.168  1.00 14.930          H  
ATOM  29043 3HZ  LYS A1822     -37.973  31.411 -46.162  1.00 14.930          H  
ATOM  29044  N   ALA A1823     -33.776  31.804 -42.425  1.00  9.650          N  
ATOM  29045  CA  ALA A1823     -34.579  31.474 -41.262  1.00 10.040          C  
ATOM  29046  C   ALA A1823     -34.533  32.592 -40.225  1.00  9.910          C  
ATOM  29047  O   ALA A1823     -35.560  32.962 -39.636  1.00 10.020          O  
ATOM  29048  CB  ALA A1823     -34.068  30.186 -40.651  1.00 13.900          C  
ATOM  29049  H   ALA A1823     -33.012  31.187 -42.726  1.00 11.580          H  
ATOM  29050  HA  ALA A1823     -35.614  31.347 -41.585  1.00 12.050          H  
ATOM  29051 1HB  ALA A1823     -34.677  29.923 -39.792  1.00 16.680          H  
ATOM  29052 2HB  ALA A1823     -34.119  29.393 -41.397  1.00 16.680          H  
ATOM  29053 3HB  ALA A1823     -33.029  30.326 -40.339  1.00 16.680          H  
ATOM  29054  N   ASN A1824     -33.348  33.176 -40.038  1.00  9.680          N  
ATOM  29055  CA  ASN A1824     -33.211  34.243 -39.069  1.00  9.590          C  
ATOM  29056  C   ASN A1824     -33.970  35.494 -39.525  1.00  9.210          C  
ATOM  29057  O   ASN A1824     -34.600  36.189 -38.709  1.00  9.320          O  
ATOM  29058  CB  ASN A1824     -31.744  34.523 -38.848  1.00 13.460          C  
ATOM  29059  CG  ASN A1824     -31.075  33.409 -38.091  1.00 13.460          C  
ATOM  29060  OD1 ASN A1824     -31.721  32.626 -37.385  1.00 13.460          O  
ATOM  29061  ND2 ASN A1824     -29.783  33.315 -38.230  1.00 13.460          N  
ATOM  29062  H   ASN A1824     -32.520  32.812 -40.528  1.00 11.620          H  
ATOM  29063  HA  ASN A1824     -33.658  33.917 -38.129  1.00 11.510          H  
ATOM  29064 1HB  ASN A1824     -31.248  34.639 -39.814  1.00 16.150          H  
ATOM  29065 2HB  ASN A1824     -31.625  35.450 -38.297  1.00 16.150          H  
ATOM  29066 1HD2 ASN A1824     -29.283  32.588 -37.759  1.00 16.150          H  
ATOM  29067 2HD2 ASN A1824     -29.292  33.958 -38.812  1.00 16.150          H  
ATOM  29068  N   MET A1825     -33.932  35.773 -40.835  1.00  8.800          N  
ATOM  29069  CA  MET A1825     -34.637  36.918 -41.378  1.00  8.400          C  
ATOM  29070  C   MET A1825     -36.130  36.738 -41.205  1.00  8.620          C  
ATOM  29071  O   MET A1825     -36.819  37.676 -40.818  1.00  8.540          O  
ATOM  29072  CB  MET A1825     -34.295  37.113 -42.856  1.00 11.920          C  
ATOM  29073  CG  MET A1825     -34.790  38.429 -43.499  1.00 11.920          C  
ATOM  29074  SD  MET A1825     -33.974  39.911 -42.857  1.00 11.920          S  
ATOM  29075  CE  MET A1825     -35.334  40.704 -42.002  1.00 11.920          C  
ATOM  29076  H   MET A1825     -33.344  35.204 -41.452  1.00 10.560          H  
ATOM  29077  HA  MET A1825     -34.337  37.804 -40.823  1.00 10.080          H  
ATOM  29078 1HB  MET A1825     -33.215  37.058 -42.981  1.00 14.300          H  
ATOM  29079 2HB  MET A1825     -34.721  36.284 -43.428  1.00 14.300          H  
ATOM  29080 1HG  MET A1825     -34.615  38.385 -44.561  1.00 14.300          H  
ATOM  29081 2HG  MET A1825     -35.864  38.532 -43.341  1.00 14.300          H  
ATOM  29082 1HE  MET A1825     -34.989  41.630 -41.546  1.00 14.300          H  
ATOM  29083 2HE  MET A1825     -36.126  40.922 -42.719  1.00 14.300          H  
ATOM  29084 3HE  MET A1825     -35.719  40.042 -41.224  1.00 14.300          H  
ATOM  29085  N   GLU A1826     -36.647  35.527 -41.442  1.00  8.940          N  
ATOM  29086  CA  GLU A1826     -38.083  35.307 -41.325  1.00  9.160          C  
ATOM  29087  C   GLU A1826     -38.593  35.586 -39.923  1.00  9.540          C  
ATOM  29088  O   GLU A1826     -39.651  36.205 -39.757  1.00  9.530          O  
ATOM  29089  CB  GLU A1826     -38.434  33.857 -41.664  1.00 12.740          C  
ATOM  29090  CG  GLU A1826     -38.315  33.460 -43.120  1.00 12.740          C  
ATOM  29091  CD  GLU A1826     -38.480  31.964 -43.300  1.00 12.740          C  
ATOM  29092  OE1 GLU A1826     -38.572  31.280 -42.312  1.00 12.740          O  
ATOM  29093  OE2 GLU A1826     -38.511  31.504 -44.420  1.00 12.740          O  
ATOM  29094  H   GLU A1826     -36.038  34.773 -41.780  1.00 10.730          H  
ATOM  29095  HA  GLU A1826     -38.590  35.973 -42.021  1.00 10.990          H  
ATOM  29096 1HB  GLU A1826     -37.778  33.197 -41.098  1.00 15.280          H  
ATOM  29097 2HB  GLU A1826     -39.454  33.650 -41.346  1.00 15.280          H  
ATOM  29098 1HG  GLU A1826     -39.089  33.972 -43.685  1.00 15.280          H  
ATOM  29099 2HG  GLU A1826     -37.357  33.777 -43.509  1.00 15.280          H  
ATOM  29100  N   GLU A1827     -37.846  35.153 -38.900  1.00  9.870          N  
ATOM  29101  CA  GLU A1827     -38.297  35.389 -37.537  1.00 10.270          C  
ATOM  29102  C   GLU A1827     -38.401  36.869 -37.216  1.00 10.030          C  
ATOM  29103  O   GLU A1827     -39.427  37.324 -36.692  1.00 10.230          O  
ATOM  29104  CB  GLU A1827     -37.378  34.724 -36.510  1.00 14.220          C  
ATOM  29105  CG  GLU A1827     -37.846  34.924 -35.049  1.00 14.220          C  
ATOM  29106  CD  GLU A1827     -36.990  34.233 -34.033  1.00 14.220          C  
ATOM  29107  OE1 GLU A1827     -36.083  33.540 -34.414  1.00 14.220          O  
ATOM  29108  OE2 GLU A1827     -37.240  34.410 -32.866  1.00 14.220          O  
ATOM  29109  H   GLU A1827     -37.000  34.597 -39.090  1.00 11.840          H  
ATOM  29110  HA  GLU A1827     -39.290  34.955 -37.432  1.00 12.320          H  
ATOM  29111 1HB  GLU A1827     -37.318  33.655 -36.714  1.00 17.060          H  
ATOM  29112 2HB  GLU A1827     -36.369  35.133 -36.607  1.00 17.060          H  
ATOM  29113 1HG  GLU A1827     -37.848  35.989 -34.817  1.00 17.060          H  
ATOM  29114 2HG  GLU A1827     -38.870  34.562 -34.958  1.00 17.060          H  
ATOM  29115  N   LYS A1828     -37.365  37.641 -37.551  1.00  9.620          N  
ATOM  29116  CA  LYS A1828     -37.418  39.049 -37.194  1.00  9.410          C  
ATOM  29117  C   LYS A1828     -38.360  39.826 -38.088  1.00  9.150          C  
ATOM  29118  O   LYS A1828     -39.029  40.745 -37.615  1.00  9.250          O  
ATOM  29119  CB  LYS A1828     -36.026  39.674 -37.180  1.00 13.260          C  
ATOM  29120  CG  LYS A1828     -35.095  39.156 -36.048  1.00 13.260          C  
ATOM  29121  CD  LYS A1828     -35.603  39.512 -34.629  1.00 13.260          C  
ATOM  29122  CE  LYS A1828     -34.590  39.112 -33.555  1.00 13.260          C  
ATOM  29123  NZ  LYS A1828     -35.084  39.411 -32.176  1.00 13.260          N  
ATOM  29124  H   LYS A1828     -36.541  37.224 -38.008  1.00 11.540          H  
ATOM  29125  HA  LYS A1828     -37.823  39.120 -36.192  1.00 11.290          H  
ATOM  29126 1HB  LYS A1828     -35.537  39.461 -38.136  1.00 15.910          H  
ATOM  29127 2HB  LYS A1828     -36.111  40.756 -37.089  1.00 15.910          H  
ATOM  29128 1HG  LYS A1828     -35.025  38.067 -36.131  1.00 15.910          H  
ATOM  29129 2HG  LYS A1828     -34.101  39.575 -36.181  1.00 15.910          H  
ATOM  29130 1HD  LYS A1828     -35.812  40.581 -34.560  1.00 15.910          H  
ATOM  29131 2HD  LYS A1828     -36.517  38.963 -34.412  1.00 15.910          H  
ATOM  29132 1HE  LYS A1828     -34.392  38.043 -33.635  1.00 15.910          H  
ATOM  29133 2HE  LYS A1828     -33.661  39.658 -33.720  1.00 15.910          H  
ATOM  29134 1HZ  LYS A1828     -34.386  39.131 -31.500  1.00 15.910          H  
ATOM  29135 2HZ  LYS A1828     -35.261  40.402 -32.085  1.00 15.910          H  
ATOM  29136 3HZ  LYS A1828     -35.939  38.899 -32.004  1.00 15.910          H  
ATOM  29137  N   PHE A1829     -38.437  39.463 -39.360  1.00  8.840          N  
ATOM  29138  CA  PHE A1829     -39.298  40.117 -40.325  1.00  8.550          C  
ATOM  29139  C   PHE A1829     -40.753  40.062 -39.856  1.00  8.980          C  
ATOM  29140  O   PHE A1829     -41.441  41.093 -39.789  1.00  9.020          O  
ATOM  29141  CB  PHE A1829     -39.134  39.381 -41.639  1.00 12.090          C  
ATOM  29142  CG  PHE A1829     -39.890  39.829 -42.769  1.00 12.090          C  
ATOM  29143  CD1 PHE A1829     -39.381  40.813 -43.565  1.00 12.090          C  
ATOM  29144  CD2 PHE A1829     -41.094  39.247 -43.087  1.00 12.090          C  
ATOM  29145  CE1 PHE A1829     -40.046  41.210 -44.661  1.00 12.090          C  
ATOM  29146  CE2 PHE A1829     -41.765  39.648 -44.187  1.00 12.090          C  
ATOM  29147  CZ  PHE A1829     -41.227  40.626 -44.970  1.00 12.090          C  
ATOM  29148  H   PHE A1829     -37.848  38.702 -39.703  1.00 10.610          H  
ATOM  29149  HA  PHE A1829     -38.992  41.158 -40.430  1.00 10.260          H  
ATOM  29150 1HB  PHE A1829     -38.094  39.425 -41.920  1.00 14.500          H  
ATOM  29151 2HB  PHE A1829     -39.366  38.333 -41.482  1.00 14.500          H  
ATOM  29152  HD1 PHE A1829     -38.423  41.251 -43.315  1.00 14.500          H  
ATOM  29153  HD2 PHE A1829     -41.499  38.454 -42.455  1.00 14.500          H  
ATOM  29154  HE1 PHE A1829     -39.637  41.983 -45.310  1.00 14.500          H  
ATOM  29155  HE2 PHE A1829     -42.717  39.188 -44.452  1.00 14.500          H  
ATOM  29156  HZ  PHE A1829     -41.731  40.937 -45.846  1.00 14.500          H  
ATOM  29157  N   MET A1830     -41.220  38.847 -39.528  1.00  9.360          N  
ATOM  29158  CA  MET A1830     -42.585  38.665 -39.057  1.00  9.800          C  
ATOM  29159  C   MET A1830     -42.809  39.327 -37.698  1.00 10.200          C  
ATOM  29160  O   MET A1830     -43.889  39.856 -37.448  1.00 10.430          O  
ATOM  29161  CB  MET A1830     -42.936  37.180 -39.002  1.00 13.540          C  
ATOM  29162  CG  MET A1830     -43.097  36.487 -40.387  1.00 13.540          C  
ATOM  29163  SD  MET A1830     -44.451  37.165 -41.434  1.00 13.540          S  
ATOM  29164  CE  MET A1830     -45.980  36.591 -40.631  1.00 13.540          C  
ATOM  29165  H   MET A1830     -40.601  38.034 -39.609  1.00 11.230          H  
ATOM  29166  HA  MET A1830     -43.254  39.150 -39.765  1.00 11.760          H  
ATOM  29167 1HB  MET A1830     -42.138  36.653 -38.470  1.00 16.250          H  
ATOM  29168 2HB  MET A1830     -43.849  37.049 -38.433  1.00 16.250          H  
ATOM  29169 1HG  MET A1830     -42.158  36.588 -40.931  1.00 16.250          H  
ATOM  29170 2HG  MET A1830     -43.280  35.426 -40.243  1.00 16.250          H  
ATOM  29171 1HE  MET A1830     -46.843  36.942 -41.195  1.00 16.250          H  
ATOM  29172 2HE  MET A1830     -45.999  35.499 -40.612  1.00 16.250          H  
ATOM  29173 3HE  MET A1830     -46.033  36.973 -39.613  1.00 16.250          H  
ATOM  29174  N   ALA A1831     -41.811  39.275 -36.797  1.00 10.280          N  
ATOM  29175  CA  ALA A1831     -41.935  39.917 -35.492  1.00 10.670          C  
ATOM  29176  C   ALA A1831     -42.046  41.442 -35.614  1.00 10.450          C  
ATOM  29177  O   ALA A1831     -42.787  42.077 -34.856  1.00 10.850          O  
ATOM  29178  CB  ALA A1831     -40.739  39.564 -34.623  1.00 14.780          C  
ATOM  29179  H   ALA A1831     -40.946  38.764 -37.001  1.00 12.340          H  
ATOM  29180  HA  ALA A1831     -42.842  39.545 -35.020  1.00 12.800          H  
ATOM  29181 1HB  ALA A1831     -40.854  40.021 -33.643  1.00 17.740          H  
ATOM  29182 2HB  ALA A1831     -40.674  38.480 -34.519  1.00 17.740          H  
ATOM  29183 3HB  ALA A1831     -39.836  39.936 -35.095  1.00 17.740          H  
ATOM  29184  N   THR A1832     -41.271  42.008 -36.553  1.00  9.840          N  
ATOM  29185  CA  THR A1832     -41.184  43.438 -36.846  1.00  9.620          C  
ATOM  29186  C   THR A1832     -42.464  43.999 -37.432  1.00  9.730          C  
ATOM  29187  O   THR A1832     -42.913  45.084 -37.059  1.00  9.890          O  
ATOM  29188  CB  THR A1832     -40.018  43.734 -37.829  1.00 13.560          C  
ATOM  29189  OG1 THR A1832     -38.771  43.343 -37.236  1.00 13.560          O  
ATOM  29190  CG2 THR A1832     -39.960  45.225 -38.174  1.00 13.560          C  
ATOM  29191  H   THR A1832     -40.655  41.397 -37.082  1.00 11.810          H  
ATOM  29192  HA  THR A1832     -40.985  43.960 -35.912  1.00 11.540          H  
ATOM  29193  HB  THR A1832     -40.165  43.161 -38.745  1.00 16.270          H  
ATOM  29194  HG1 THR A1832     -38.734  42.367 -37.194  1.00 16.270          H  
ATOM  29195 1HG2 THR A1832     -39.133  45.396 -38.860  1.00 16.270          H  
ATOM  29196 2HG2 THR A1832     -40.884  45.545 -38.647  1.00 16.270          H  
ATOM  29197 3HG2 THR A1832     -39.803  45.800 -37.263  1.00 16.270          H  
ATOM  29198  N   ASN A1833     -43.044  43.294 -38.391  1.00  9.690          N  
ATOM  29199  CA  ASN A1833     -44.250  43.783 -39.031  1.00  9.840          C  
ATOM  29200  C   ASN A1833     -45.358  44.010 -38.004  1.00 10.740          C  
ATOM  29201  O   ASN A1833     -45.698  43.112 -37.224  1.00 10.830          O  
ATOM  29202  CB  ASN A1833     -44.726  42.843 -40.122  1.00 13.720          C  
ATOM  29203  CG  ASN A1833     -45.817  43.488 -40.999  1.00 13.720          C  
ATOM  29204  OD1 ASN A1833     -46.347  44.582 -40.671  1.00 13.720          O  
ATOM  29205  ND2 ASN A1833     -46.136  42.839 -42.100  1.00 13.720          N  
ATOM  29206  H   ASN A1833     -42.614  42.418 -38.707  1.00 11.630          H  
ATOM  29207  HA  ASN A1833     -44.035  44.749 -39.477  1.00 11.810          H  
ATOM  29208 1HB  ASN A1833     -43.881  42.543 -40.747  1.00 16.460          H  
ATOM  29209 2HB  ASN A1833     -45.132  41.935 -39.663  1.00 16.460          H  
ATOM  29210 1HD2 ASN A1833     -46.836  43.204 -42.718  1.00 16.460          H  
ATOM  29211 2HD2 ASN A1833     -45.684  41.974 -42.319  1.00 16.460          H  
ATOM  29212  N   LEU A1834     -45.915  45.227 -38.005  1.00 11.500          N  
ATOM  29213  CA  LEU A1834     -46.992  45.591 -37.096  1.00 12.440          C  
ATOM  29214  C   LEU A1834     -48.218  44.729 -37.359  1.00 12.340          C  
ATOM  29215  O   LEU A1834     -48.939  44.362 -36.427  1.00 12.440          O  
ATOM  29216  CB  LEU A1834     -47.374  47.068 -37.279  1.00 17.040          C  
ATOM  29217  CG  LEU A1834     -46.334  48.133 -36.834  1.00 17.040          C  
ATOM  29218  CD1 LEU A1834     -46.813  49.502 -37.295  1.00 17.040          C  
ATOM  29219  CD2 LEU A1834     -46.174  48.121 -35.306  1.00 17.040          C  
ATOM  29220  H   LEU A1834     -45.573  45.905 -38.668  1.00 13.800          H  
ATOM  29221  HA  LEU A1834     -46.663  45.407 -36.077  1.00 14.930          H  
ATOM  29222 1HB  LEU A1834     -47.581  47.232 -38.335  1.00 20.450          H  
ATOM  29223 2HB  LEU A1834     -48.295  47.250 -36.727  1.00 20.450          H  
ATOM  29224  HG  LEU A1834     -45.371  47.924 -37.301  1.00 20.450          H  
ATOM  29225 1HD1 LEU A1834     -46.088  50.260 -36.999  1.00 20.450          H  
ATOM  29226 2HD1 LEU A1834     -46.917  49.509 -38.380  1.00 20.450          H  
ATOM  29227 3HD1 LEU A1834     -47.777  49.727 -36.838  1.00 20.450          H  
ATOM  29228 1HD2 LEU A1834     -45.448  48.880 -35.016  1.00 20.450          H  
ATOM  29229 2HD2 LEU A1834     -47.133  48.337 -34.835  1.00 20.450          H  
ATOM  29230 3HD2 LEU A1834     -45.819  47.152 -34.969  1.00 20.450          H  
ATOM  29231  N   SER A1835     -48.461  44.417 -38.631  1.00 12.380          N  
ATOM  29232  CA  SER A1835     -49.591  43.579 -38.997  1.00 12.380          C  
ATOM  29233  C   SER A1835     -49.118  42.142 -39.013  1.00 12.320          C  
ATOM  29234  O   SER A1835     -48.004  41.858 -39.443  1.00 12.210          O  
ATOM  29235  CB  SER A1835     -50.132  43.948 -40.366  1.00 17.330          C  
ATOM  29236  OG  SER A1835     -50.670  45.245 -40.380  1.00 17.330          O  
ATOM  29237  H   SER A1835     -47.834  44.749 -39.363  1.00 14.860          H  
ATOM  29238  HA  SER A1835     -50.379  43.686 -38.251  1.00 14.860          H  
ATOM  29239 1HB  SER A1835     -49.327  43.878 -41.097  1.00 20.800          H  
ATOM  29240 2HB  SER A1835     -50.898  43.229 -40.655  1.00 20.800          H  
ATOM  29241  HG  SER A1835     -50.980  45.392 -41.276  1.00 20.800          H  
ATOM  29242  N   LYS A1836     -49.963  41.218 -38.592  1.00 12.540          N  
ATOM  29243  CA  LYS A1836     -49.573  39.821 -38.652  1.00 12.640          C  
ATOM  29244  C   LYS A1836     -50.352  39.104 -39.731  1.00 12.850          C  
ATOM  29245  O   LYS A1836     -51.440  39.531 -40.119  1.00 13.320          O  
ATOM  29246  CB  LYS A1836     -49.733  39.147 -37.286  1.00 17.660          C  
ATOM  29247  CG  LYS A1836     -48.900  39.802 -36.141  1.00 17.660          C  
ATOM  29248  CD  LYS A1836     -47.365  39.649 -36.391  1.00 17.660          C  
ATOM  29249  CE  LYS A1836     -46.502  40.107 -35.197  1.00 17.660          C  
ATOM  29250  NZ  LYS A1836     -46.530  41.582 -35.002  1.00 17.660          N  
ATOM  29251  H   LYS A1836     -50.873  41.484 -38.243  1.00 15.050          H  
ATOM  29252  HA  LYS A1836     -48.524  39.756 -38.935  1.00 15.170          H  
ATOM  29253 1HB  LYS A1836     -50.782  39.169 -36.993  1.00 21.190          H  
ATOM  29254 2HB  LYS A1836     -49.439  38.098 -37.362  1.00 21.190          H  
ATOM  29255 1HG  LYS A1836     -49.148  40.864 -36.080  1.00 21.190          H  
ATOM  29256 2HG  LYS A1836     -49.155  39.331 -35.193  1.00 21.190          H  
ATOM  29257 1HD  LYS A1836     -47.123  38.610 -36.625  1.00 21.190          H  
ATOM  29258 2HD  LYS A1836     -47.067  40.273 -37.240  1.00 21.190          H  
ATOM  29259 1HE  LYS A1836     -46.857  39.624 -34.291  1.00 21.190          H  
ATOM  29260 2HE  LYS A1836     -45.471  39.804 -35.378  1.00 21.190          H  
ATOM  29261 1HZ  LYS A1836     -45.939  41.836 -34.226  1.00 21.190          H  
ATOM  29262 2HZ  LYS A1836     -46.173  42.054 -35.863  1.00 21.190          H  
ATOM  29263 3HZ  LYS A1836     -47.467  41.879 -34.820  1.00 21.190          H  
ATOM  29264  N   SER A1837     -49.788  38.011 -40.215  1.00 12.670          N  
ATOM  29265  CA  SER A1837     -50.438  37.198 -41.223  1.00 13.010          C  
ATOM  29266  C   SER A1837     -50.017  35.758 -41.085  1.00 13.110          C  
ATOM  29267  O   SER A1837     -49.440  35.373 -40.070  1.00 13.150          O  
ATOM  29268  CB  SER A1837     -50.103  37.680 -42.616  1.00 18.080          C  
ATOM  29269  OG  SER A1837     -50.935  37.056 -43.557  1.00 18.080          O  
ATOM  29270  H   SER A1837     -48.885  37.726 -39.865  1.00 15.200          H  
ATOM  29271  HA  SER A1837     -51.519  37.256 -41.081  1.00 15.610          H  
ATOM  29272 1HB  SER A1837     -50.224  38.762 -42.672  1.00 21.690          H  
ATOM  29273 2HB  SER A1837     -49.060  37.448 -42.840  1.00 21.690          H  
ATOM  29274  HG  SER A1837     -50.641  37.376 -44.418  1.00 21.690          H  
ATOM  29275  N   SER A1838     -50.355  34.964 -42.085  1.00 13.290          N  
ATOM  29276  CA  SER A1838     -50.038  33.548 -42.084  1.00 13.410          C  
ATOM  29277  C   SER A1838     -48.547  33.280 -42.123  1.00 13.310          C  
ATOM  29278  O   SER A1838     -47.784  33.976 -42.797  1.00 13.600          O  
ATOM  29279  CB  SER A1838     -50.637  32.812 -43.250  1.00 18.730          C  
ATOM  29280  OG  SER A1838     -50.214  31.471 -43.184  1.00 18.730          O  
ATOM  29281  H   SER A1838     -50.829  35.390 -42.874  1.00 15.950          H  
ATOM  29282  HA  SER A1838     -50.433  33.114 -41.166  1.00 16.090          H  
ATOM  29283 1HB  SER A1838     -51.723  32.867 -43.221  1.00 22.470          H  
ATOM  29284 2HB  SER A1838     -50.298  33.262 -44.179  1.00 22.470          H  
ATOM  29285  HG  SER A1838     -50.394  31.054 -44.058  1.00 22.470          H  
ATOM  29286  N   TYR A1839     -48.142  32.223 -41.434  1.00 13.050          N  
ATOM  29287  CA  TYR A1839     -46.763  31.759 -41.452  1.00 13.100          C  
ATOM  29288  C   TYR A1839     -46.631  30.541 -42.371  1.00 13.310          C  
ATOM  29289  O   TYR A1839     -45.567  29.922 -42.451  1.00 13.140          O  
ATOM  29290  CB  TYR A1839     -46.315  31.417 -40.030  1.00 18.320          C  
ATOM  29291  CG  TYR A1839     -46.174  32.623 -39.111  1.00 18.320          C  
ATOM  29292  CD1 TYR A1839     -47.289  33.186 -38.506  1.00 18.320          C  
ATOM  29293  CD2 TYR A1839     -44.912  33.134 -38.838  1.00 18.320          C  
ATOM  29294  CE1 TYR A1839     -47.144  34.261 -37.658  1.00 18.320          C  
ATOM  29295  CE2 TYR A1839     -44.771  34.202 -37.975  1.00 18.320          C  
ATOM  29296  CZ  TYR A1839     -45.881  34.769 -37.393  1.00 18.320          C  
ATOM  29297  OH  TYR A1839     -45.745  35.831 -36.530  1.00 18.320          O  
ATOM  29298  H   TYR A1839     -48.827  31.716 -40.891  1.00 15.660          H  
ATOM  29299  HA  TYR A1839     -46.128  32.553 -41.845  1.00 15.720          H  
ATOM  29300 1HB  TYR A1839     -47.034  30.730 -39.582  1.00 21.980          H  
ATOM  29301 2HB  TYR A1839     -45.355  30.902 -40.066  1.00 21.980          H  
ATOM  29302  HD1 TYR A1839     -48.283  32.790 -38.704  1.00 21.980          H  
ATOM  29303  HD2 TYR A1839     -44.031  32.688 -39.297  1.00 21.980          H  
ATOM  29304  HE1 TYR A1839     -48.023  34.706 -37.192  1.00 21.980          H  
ATOM  29305  HE2 TYR A1839     -43.780  34.596 -37.758  1.00 21.980          H  
ATOM  29306  HH  TYR A1839     -44.819  35.952 -36.310  1.00 21.980          H  
ATOM  29307  N   GLU A1840     -47.736  30.196 -43.047  1.00 13.790          N  
ATOM  29308  CA  GLU A1840     -47.793  29.047 -43.945  1.00 14.210          C  
ATOM  29309  C   GLU A1840     -48.600  29.328 -45.241  1.00 14.880          C  
ATOM  29310  O   GLU A1840     -49.623  30.027 -45.213  1.00 15.350          O  
ATOM  29311  CB  GLU A1840     -48.421  27.836 -43.230  1.00 19.730          C  
ATOM  29312  CG  GLU A1840     -47.622  27.274 -42.035  1.00 19.730          C  
ATOM  29313  CD  GLU A1840     -48.261  26.038 -41.422  1.00 19.730          C  
ATOM  29314  OE1 GLU A1840     -49.304  25.645 -41.888  1.00 19.730          O  
ATOM  29315  OE2 GLU A1840     -47.704  25.491 -40.495  1.00 19.730          O  
ATOM  29316  H   GLU A1840     -48.560  30.776 -42.928  1.00 16.550          H  
ATOM  29317  HA  GLU A1840     -46.767  28.799 -44.181  1.00 17.050          H  
ATOM  29318 1HB  GLU A1840     -49.405  28.119 -42.857  1.00 23.670          H  
ATOM  29319 2HB  GLU A1840     -48.571  27.027 -43.944  1.00 23.670          H  
ATOM  29320 1HG  GLU A1840     -46.613  27.030 -42.367  1.00 23.670          H  
ATOM  29321 2HG  GLU A1840     -47.543  28.042 -41.269  1.00 23.670          H  
ATOM  29322  N   PRO A1841     -48.164  28.791 -46.396  1.00 15.060          N  
ATOM  29323  CA  PRO A1841     -48.818  28.859 -47.692  1.00 15.820          C  
ATOM  29324  C   PRO A1841     -50.000  27.911 -47.807  1.00 16.670          C  
ATOM  29325  O   PRO A1841     -50.093  26.941 -47.058  1.00 16.850          O  
ATOM  29326  CB  PRO A1841     -47.699  28.440 -48.640  1.00 23.730          C  
ATOM  29327  CG  PRO A1841     -46.854  27.495 -47.844  1.00 23.730          C  
ATOM  29328  CD  PRO A1841     -46.883  28.040 -46.430  1.00 23.730          C  
ATOM  29329  HA  PRO A1841     -49.132  29.886 -47.892  1.00 18.980          H  
ATOM  29330 1HB  PRO A1841     -48.132  27.968 -49.529  1.00 28.480          H  
ATOM  29331 2HB  PRO A1841     -47.181  29.323 -48.988  1.00 28.480          H  
ATOM  29332 1HG  PRO A1841     -47.280  26.478 -47.909  1.00 28.480          H  
ATOM  29333 2HG  PRO A1841     -45.841  27.438 -48.268  1.00 28.480          H  
ATOM  29334 1HD  PRO A1841     -46.904  27.188 -45.732  1.00 28.480          H  
ATOM  29335 2HD  PRO A1841     -46.020  28.709 -46.274  1.00 28.480          H  
ATOM  29336  N   ILE A1842     -50.868  28.174 -48.779  1.00 17.300          N  
ATOM  29337  CA  ILE A1842     -51.928  27.243 -49.160  1.00 18.220          C  
ATOM  29338  C   ILE A1842     -51.301  26.170 -50.042  1.00 18.720          C  
ATOM  29339  O   ILE A1842     -51.673  24.997 -49.994  1.00 19.010          O  
ATOM  29340  CB  ILE A1842     -53.141  27.943 -49.867  1.00 25.140          C  
ATOM  29341  CG1 ILE A1842     -54.347  26.968 -49.880  1.00 25.140          C  
ATOM  29342  CG2 ILE A1842     -52.807  28.476 -51.317  1.00 25.140          C  
ATOM  29343  CD1 ILE A1842     -55.685  27.607 -50.257  1.00 25.140          C  
ATOM  29344  H   ILE A1842     -50.700  29.009 -49.327  1.00 20.760          H  
ATOM  29345  HA  ILE A1842     -52.303  26.759 -48.261  1.00 21.860          H  
ATOM  29346  HB  ILE A1842     -53.437  28.767 -49.265  1.00 30.170          H  
ATOM  29347 1HG1 ILE A1842     -54.138  26.159 -50.586  1.00 30.170          H  
ATOM  29348 2HG1 ILE A1842     -54.446  26.537 -48.884  1.00 30.170          H  
ATOM  29349 1HG2 ILE A1842     -53.665  28.979 -51.738  1.00 30.170          H  
ATOM  29350 2HG2 ILE A1842     -51.991  29.180 -51.265  1.00 30.170          H  
ATOM  29351 3HG2 ILE A1842     -52.533  27.656 -51.975  1.00 30.170          H  
ATOM  29352 1HD1 ILE A1842     -56.463  26.844 -50.222  1.00 30.170          H  
ATOM  29353 2HD1 ILE A1842     -55.923  28.399 -49.545  1.00 30.170          H  
ATOM  29354 3HD1 ILE A1842     -55.647  28.024 -51.256  1.00 30.170          H  
ATOM  29355  N   ALA A1843     -50.363  26.607 -50.877  1.00 18.950          N  
ATOM  29356  CA  ALA A1843     -49.656  25.752 -51.815  1.00 19.570          C  
ATOM  29357  C   ALA A1843     -48.397  26.433 -52.269  1.00 19.780          C  
ATOM  29358  O   ALA A1843     -48.261  27.634 -52.088  1.00 19.540          O  
ATOM  29359  CB  ALA A1843     -50.512  25.459 -53.015  1.00 27.150          C  
ATOM  29360  H   ALA A1843     -50.151  27.609 -50.859  1.00 22.740          H  
ATOM  29361  HA  ALA A1843     -49.388  24.826 -51.310  1.00 23.480          H  
ATOM  29362 1HB  ALA A1843     -49.964  24.821 -53.712  1.00 32.580          H  
ATOM  29363 2HB  ALA A1843     -51.428  24.959 -52.702  1.00 32.580          H  
ATOM  29364 3HB  ALA A1843     -50.746  26.405 -53.493  1.00 32.580          H  
ATOM  29365  N   THR A1844     -47.468  25.708 -52.862  1.00 20.350          N  
ATOM  29366  CA  THR A1844     -46.338  26.395 -53.468  1.00 20.770          C  
ATOM  29367  C   THR A1844     -46.618  26.447 -54.971  1.00 21.550          C  
ATOM  29368  O   THR A1844     -47.454  25.674 -55.460  1.00 21.990          O  
ATOM  29369  CB  THR A1844     -45.028  25.697 -53.078  1.00 28.910          C  
ATOM  29370  OG1 THR A1844     -45.021  24.378 -53.598  1.00 28.910          O  
ATOM  29371  CG2 THR A1844     -44.919  25.627 -51.553  1.00 28.910          C  
ATOM  29372  H   THR A1844     -47.544  24.702 -52.951  1.00 24.420          H  
ATOM  29373  HA  THR A1844     -46.291  27.419 -53.120  1.00 24.920          H  
ATOM  29374  HB  THR A1844     -44.172  26.249 -53.473  1.00 34.690          H  
ATOM  29375  HG1 THR A1844     -44.503  24.409 -54.424  1.00 34.690          H  
ATOM  29376 1HG2 THR A1844     -43.988  25.126 -51.289  1.00 34.690          H  
ATOM  29377 2HG2 THR A1844     -44.916  26.617 -51.136  1.00 34.690          H  
ATOM  29378 3HG2 THR A1844     -45.753  25.069 -51.145  1.00 34.690          H  
ATOM  29379  N   THR A1845     -45.908  27.299 -55.717  1.00 21.790          N  
ATOM  29380  CA  THR A1845     -46.192  27.480 -57.138  1.00 22.610          C  
ATOM  29381  C   THR A1845     -45.972  26.275 -58.042  1.00 22.930          C  
ATOM  29382  O   THR A1845     -46.738  26.099 -58.999  1.00 23.670          O  
ATOM  29383  CB  THR A1845     -45.398  28.675 -57.747  1.00 31.330          C  
ATOM  29384  OG1 THR A1845     -43.986  28.488 -57.577  1.00 31.330          O  
ATOM  29385  CG2 THR A1845     -45.811  29.976 -57.120  1.00 31.330          C  
ATOM  29386  H   THR A1845     -45.211  27.885 -55.269  1.00 26.150          H  
ATOM  29387  HA  THR A1845     -47.246  27.744 -57.213  1.00 27.130          H  
ATOM  29388  HB  THR A1845     -45.607  28.717 -58.812  1.00 37.590          H  
ATOM  29389  HG1 THR A1845     -43.531  28.962 -58.305  1.00 37.590          H  
ATOM  29390 1HG2 THR A1845     -45.259  30.792 -57.578  1.00 37.590          H  
ATOM  29391 2HG2 THR A1845     -46.859  30.106 -57.293  1.00 37.590          H  
ATOM  29392 3HG2 THR A1845     -45.621  29.977 -56.067  1.00 37.590          H  
ATOM  29393  N   LEU A1846     -44.984  25.413 -57.771  1.00 22.470          N  
ATOM  29394  CA  LEU A1846     -44.782  24.319 -58.708  1.00 22.860          C  
ATOM  29395  C   LEU A1846     -45.867  23.274 -58.585  1.00 23.140          C  
ATOM  29396  O   LEU A1846     -46.479  22.888 -59.585  1.00 23.820          O  
ATOM  29397  CB  LEU A1846     -43.385  23.703 -58.540  1.00 31.850          C  
ATOM  29398  CG  LEU A1846     -43.036  22.483 -59.426  1.00 31.850          C  
ATOM  29399  CD1 LEU A1846     -43.195  22.820 -60.899  1.00 31.850          C  
ATOM  29400  CD2 LEU A1846     -41.581  22.111 -59.163  1.00 31.850          C  
ATOM  29401  H   LEU A1846     -44.362  25.509 -56.954  1.00 26.960          H  
ATOM  29402  HA  LEU A1846     -44.834  24.740 -59.704  1.00 27.430          H  
ATOM  29403 1HB  LEU A1846     -42.644  24.476 -58.734  1.00 38.220          H  
ATOM  29404 2HB  LEU A1846     -43.274  23.390 -57.503  1.00 38.220          H  
ATOM  29405  HG  LEU A1846     -43.683  21.645 -59.174  1.00 38.220          H  
ATOM  29406 1HD1 LEU A1846     -42.923  21.954 -61.489  1.00 38.220          H  
ATOM  29407 2HD1 LEU A1846     -44.226  23.081 -61.117  1.00 38.220          H  
ATOM  29408 3HD1 LEU A1846     -42.553  23.648 -61.154  1.00 38.220          H  
ATOM  29409 1HD2 LEU A1846     -41.295  21.252 -59.767  1.00 38.220          H  
ATOM  29410 2HD2 LEU A1846     -40.944  22.960 -59.421  1.00 38.220          H  
ATOM  29411 3HD2 LEU A1846     -41.440  21.874 -58.120  1.00 38.220          H  
ATOM  29412  N   ARG A1847     -46.155  22.829 -57.365  1.00 22.700          N  
ATOM  29413  CA  ARG A1847     -47.173  21.805 -57.219  1.00 23.050          C  
ATOM  29414  C   ARG A1847     -48.531  22.357 -57.648  1.00 23.820          C  
ATOM  29415  O   ARG A1847     -49.332  21.633 -58.237  1.00 24.490          O  
ATOM  29416  CB  ARG A1847     -47.238  21.247 -55.805  1.00 32.130          C  
ATOM  29417  CG  ARG A1847     -48.285  20.121 -55.586  1.00 32.130          C  
ATOM  29418  CD  ARG A1847     -47.980  18.868 -56.411  1.00 32.130          C  
ATOM  29419  NE  ARG A1847     -48.981  17.819 -56.205  1.00 32.130          N  
ATOM  29420  CZ  ARG A1847     -48.985  16.844 -55.263  1.00 32.130          C  
ATOM  29421  NH1 ARG A1847     -48.008  16.687 -54.372  1.00 32.130          N  
ATOM  29422  NH2 ARG A1847     -50.023  16.024 -55.262  1.00 32.130          N  
ATOM  29423  H   ARG A1847     -45.638  23.181 -56.567  1.00 27.240          H  
ATOM  29424  HA  ARG A1847     -46.905  20.989 -57.881  1.00 27.660          H  
ATOM  29425 1HB  ARG A1847     -46.271  20.841 -55.531  1.00 38.560          H  
ATOM  29426 2HB  ARG A1847     -47.464  22.054 -55.109  1.00 38.560          H  
ATOM  29427 1HG  ARG A1847     -48.282  19.834 -54.537  1.00 38.560          H  
ATOM  29428 2HG  ARG A1847     -49.280  20.472 -55.859  1.00 38.560          H  
ATOM  29429 1HD  ARG A1847     -48.007  19.117 -57.468  1.00 38.560          H  
ATOM  29430 2HD  ARG A1847     -47.006  18.479 -56.173  1.00 38.560          H  
ATOM  29431  HE  ARG A1847     -49.786  17.810 -56.845  1.00 38.560          H  
ATOM  29432 1HH1 ARG A1847     -47.162  17.282 -54.382  1.00 38.560          H  
ATOM  29433 2HH1 ARG A1847     -48.065  15.941 -53.699  1.00 38.560          H  
ATOM  29434 1HH2 ARG A1847     -50.752  16.170 -55.982  1.00 38.560          H  
ATOM  29435 2HH2 ARG A1847     -50.091  15.275 -54.595  1.00 38.560          H  
ATOM  29436  N   TRP A1848     -48.797  23.634 -57.334  1.00 23.820          N  
ATOM  29437  CA  TRP A1848     -50.048  24.298 -57.682  1.00 24.620          C  
ATOM  29438  C   TRP A1848     -50.312  24.179 -59.180  1.00 25.330          C  
ATOM  29439  O   TRP A1848     -51.375  23.702 -59.603  1.00 26.100          O  
ATOM  29440  CB  TRP A1848     -49.927  25.762 -57.256  1.00 34.150          C  
ATOM  29441  CG  TRP A1848     -51.045  26.684 -57.522  1.00 34.150          C  
ATOM  29442  CD1 TRP A1848     -51.137  27.571 -58.550  1.00 34.150          C  
ATOM  29443  CD2 TRP A1848     -52.218  26.884 -56.710  1.00 34.150          C  
ATOM  29444  NE1 TRP A1848     -52.279  28.311 -58.424  1.00 34.150          N  
ATOM  29445  CE2 TRP A1848     -52.946  27.906 -57.296  1.00 34.150          C  
ATOM  29446  CE3 TRP A1848     -52.687  26.296 -55.545  1.00 34.150          C  
ATOM  29447  CZ2 TRP A1848     -54.127  28.365 -56.744  1.00 34.150          C  
ATOM  29448  CZ3 TRP A1848     -53.862  26.745 -54.983  1.00 34.150          C  
ATOM  29449  CH2 TRP A1848     -54.567  27.759 -55.565  1.00 34.150          C  
ATOM  29450  H   TRP A1848     -48.108  24.190 -56.819  1.00 28.580          H  
ATOM  29451  HA  TRP A1848     -50.863  23.825 -57.138  1.00 29.540          H  
ATOM  29452 1HB  TRP A1848     -49.764  25.791 -56.186  1.00 40.980          H  
ATOM  29453 2HB  TRP A1848     -49.045  26.185 -57.713  1.00 40.980          H  
ATOM  29454  HD1 TRP A1848     -50.404  27.682 -59.342  1.00 40.980          H  
ATOM  29455  HE1 TRP A1848     -52.591  29.048 -59.045  1.00 40.980          H  
ATOM  29456  HE3 TRP A1848     -52.140  25.495 -55.091  1.00 40.980          H  
ATOM  29457  HZ2 TRP A1848     -54.700  29.177 -57.197  1.00 40.980          H  
ATOM  29458  HZ3 TRP A1848     -54.211  26.271 -54.065  1.00 40.980          H  
ATOM  29459  HH2 TRP A1848     -55.492  28.101 -55.100  1.00 40.980          H  
ATOM  29460  N   LYS A1849     -49.323  24.568 -59.993  1.00 25.140          N  
ATOM  29461  CA  LYS A1849     -49.495  24.478 -61.428  1.00 25.870          C  
ATOM  29462  C   LYS A1849     -49.561  23.039 -61.914  1.00 26.210          C  
ATOM  29463  O   LYS A1849     -50.344  22.748 -62.823  1.00 27.040          O  
ATOM  29464  CB  LYS A1849     -48.388  25.241 -62.138  1.00 35.930          C  
ATOM  29465  CG  LYS A1849     -48.489  26.767 -62.012  1.00 35.930          C  
ATOM  29466  CD  LYS A1849     -49.648  27.354 -62.848  1.00 35.930          C  
ATOM  29467  CE  LYS A1849     -49.658  28.879 -62.810  1.00 35.930          C  
ATOM  29468  NZ  LYS A1849     -50.774  29.452 -63.632  1.00 35.930          N  
ATOM  29469  H   LYS A1849     -48.455  24.956 -59.603  1.00 30.170          H  
ATOM  29470  HA  LYS A1849     -50.449  24.934 -61.676  1.00 31.040          H  
ATOM  29471 1HB  LYS A1849     -47.427  24.939 -61.707  1.00 43.110          H  
ATOM  29472 2HB  LYS A1849     -48.372  24.976 -63.193  1.00 43.110          H  
ATOM  29473 1HG  LYS A1849     -48.635  27.023 -60.964  1.00 43.110          H  
ATOM  29474 2HG  LYS A1849     -47.577  27.199 -62.331  1.00 43.110          H  
ATOM  29475 1HD  LYS A1849     -49.556  27.021 -63.883  1.00 43.110          H  
ATOM  29476 2HD  LYS A1849     -50.604  27.013 -62.459  1.00 43.110          H  
ATOM  29477 1HE  LYS A1849     -49.781  29.200 -61.782  1.00 43.110          H  
ATOM  29478 2HE  LYS A1849     -48.709  29.255 -63.188  1.00 43.110          H  
ATOM  29479 1HZ  LYS A1849     -50.750  30.462 -63.578  1.00 43.110          H  
ATOM  29480 2HZ  LYS A1849     -50.667  29.167 -64.597  1.00 43.110          H  
ATOM  29481 3HZ  LYS A1849     -51.665  29.117 -63.280  1.00 43.110          H  
ATOM  29482  N   GLN A1850     -48.778  22.131 -61.322  1.00 25.640          N  
ATOM  29483  CA  GLN A1850     -48.814  20.743 -61.756  1.00 26.020          C  
ATOM  29484  C   GLN A1850     -50.202  20.146 -61.552  1.00 26.620          C  
ATOM  29485  O   GLN A1850     -50.697  19.424 -62.425  1.00 27.400          O  
ATOM  29486  CB  GLN A1850     -47.768  19.919 -61.002  1.00 36.280          C  
ATOM  29487  CG  GLN A1850     -46.320  20.223 -61.383  1.00 36.280          C  
ATOM  29488  CD  GLN A1850     -45.318  19.544 -60.457  1.00 36.280          C  
ATOM  29489  OE1 GLN A1850     -45.602  19.294 -59.284  1.00 36.280          O  
ATOM  29490  NE2 GLN A1850     -44.142  19.241 -60.981  1.00 36.280          N  
ATOM  29491  H   GLN A1850     -48.120  22.416 -60.585  1.00 30.770          H  
ATOM  29492  HA  GLN A1850     -48.585  20.711 -62.823  1.00 31.220          H  
ATOM  29493 1HB  GLN A1850     -47.880  20.110 -59.939  1.00 43.530          H  
ATOM  29494 2HB  GLN A1850     -47.951  18.859 -61.161  1.00 43.530          H  
ATOM  29495 1HG  GLN A1850     -46.150  19.845 -62.389  1.00 43.530          H  
ATOM  29496 2HG  GLN A1850     -46.149  21.289 -61.366  1.00 43.530          H  
ATOM  29497 1HE2 GLN A1850     -43.444  18.791 -60.421  1.00 43.530          H  
ATOM  29498 2HE2 GLN A1850     -43.948  19.460 -61.937  1.00 43.530          H  
ATOM  29499  N   GLU A1851     -50.855  20.467 -60.422  1.00 26.370          N  
ATOM  29500  CA  GLU A1851     -52.198  19.952 -60.176  1.00 27.000          C  
ATOM  29501  C   GLU A1851     -53.211  20.499 -61.171  1.00 27.870          C  
ATOM  29502  O   GLU A1851     -54.040  19.736 -61.680  1.00 28.660          O  
ATOM  29503  CB  GLU A1851     -52.660  20.282 -58.753  1.00 37.550          C  
ATOM  29504  CG  GLU A1851     -51.969  19.490 -57.653  1.00 37.550          C  
ATOM  29505  CD  GLU A1851     -52.314  18.022 -57.683  1.00 37.550          C  
ATOM  29506  OE1 GLU A1851     -53.474  17.700 -57.720  1.00 37.550          O  
ATOM  29507  OE2 GLU A1851     -51.405  17.222 -57.676  1.00 37.550          O  
ATOM  29508  H   GLU A1851     -50.379  21.026 -59.707  1.00 31.640          H  
ATOM  29509  HA  GLU A1851     -52.169  18.867 -60.282  1.00 32.400          H  
ATOM  29510 1HB  GLU A1851     -52.472  21.342 -58.558  1.00 45.060          H  
ATOM  29511 2HB  GLU A1851     -53.734  20.121 -58.671  1.00 45.060          H  
ATOM  29512 1HG  GLU A1851     -50.895  19.596 -57.783  1.00 45.060          H  
ATOM  29513 2HG  GLU A1851     -52.231  19.912 -56.685  1.00 45.060          H  
ATOM  29514  N   ASP A1852     -53.120  21.795 -61.523  1.00 27.810          N  
ATOM  29515  CA  ASP A1852     -54.065  22.341 -62.497  1.00 28.680          C  
ATOM  29516  C   ASP A1852     -53.885  21.697 -63.866  1.00 29.320          C  
ATOM  29517  O   ASP A1852     -54.872  21.419 -64.566  1.00 30.210          O  
ATOM  29518  CB  ASP A1852     -53.922  23.859 -62.661  1.00 39.800          C  
ATOM  29519  CG  ASP A1852     -54.461  24.708 -61.500  1.00 39.800          C  
ATOM  29520  OD1 ASP A1852     -55.135  24.196 -60.634  1.00 39.800          O  
ATOM  29521  OD2 ASP A1852     -54.238  25.896 -61.541  1.00 39.800          O  
ATOM  29522  H   ASP A1852     -52.447  22.408 -61.044  1.00 33.370          H  
ATOM  29523  HA  ASP A1852     -55.074  22.126 -62.149  1.00 34.420          H  
ATOM  29524 1HB  ASP A1852     -52.857  24.091 -62.779  1.00 47.760          H  
ATOM  29525 2HB  ASP A1852     -54.420  24.168 -63.577  1.00 47.760          H  
ATOM  29526  N   ILE A1853     -52.626  21.453 -64.247  1.00 28.920          N  
ATOM  29527  CA  ILE A1853     -52.321  20.848 -65.535  1.00 29.560          C  
ATOM  29528  C   ILE A1853     -52.818  19.424 -65.585  1.00 30.050          C  
ATOM  29529  O   ILE A1853     -53.460  19.032 -66.561  1.00 30.970          O  
ATOM  29530  CB  ILE A1853     -50.812  20.886 -65.835  1.00 41.130          C  
ATOM  29531  CG1 ILE A1853     -50.379  22.362 -66.032  1.00 41.130          C  
ATOM  29532  CG2 ILE A1853     -50.505  20.019 -67.108  1.00 41.130          C  
ATOM  29533  CD1 ILE A1853     -48.881  22.590 -66.002  1.00 41.130          C  
ATOM  29534  H   ILE A1853     -51.857  21.748 -63.631  1.00 34.700          H  
ATOM  29535  HA  ILE A1853     -52.835  21.414 -66.309  1.00 35.470          H  
ATOM  29536  HB  ILE A1853     -50.261  20.495 -64.978  1.00 49.350          H  
ATOM  29537 1HG1 ILE A1853     -50.757  22.708 -66.992  1.00 49.350          H  
ATOM  29538 2HG1 ILE A1853     -50.830  22.967 -65.252  1.00 49.350          H  
ATOM  29539 1HG2 ILE A1853     -49.445  20.041 -67.325  1.00 49.350          H  
ATOM  29540 2HG2 ILE A1853     -50.800  18.983 -66.949  1.00 49.350          H  
ATOM  29541 3HG2 ILE A1853     -51.057  20.418 -67.961  1.00 49.350          H  
ATOM  29542 1HD1 ILE A1853     -48.679  23.650 -66.143  1.00 49.350          H  
ATOM  29543 2HD1 ILE A1853     -48.491  22.274 -65.031  1.00 49.350          H  
ATOM  29544 3HD1 ILE A1853     -48.394  22.027 -66.789  1.00 49.350          H  
ATOM  29545  N   SER A1854     -52.513  18.641 -64.549  1.00 29.510          N  
ATOM  29546  CA  SER A1854     -52.936  17.257 -64.508  1.00 30.010          C  
ATOM  29547  C   SER A1854     -54.444  17.173 -64.562  1.00 30.820          C  
ATOM  29548  O   SER A1854     -55.006  16.497 -65.428  1.00 31.690          O  
ATOM  29549  CB  SER A1854     -52.423  16.602 -63.243  1.00 41.810          C  
ATOM  29550  OG  SER A1854     -52.836  15.269 -63.157  1.00 41.810          O  
ATOM  29551  H   SER A1854     -51.959  19.012 -63.772  1.00 35.410          H  
ATOM  29552  HA  SER A1854     -52.524  16.738 -65.373  1.00 36.010          H  
ATOM  29553 1HB  SER A1854     -51.335  16.654 -63.228  1.00 50.180          H  
ATOM  29554 2HB  SER A1854     -52.784  17.159 -62.375  1.00 50.180          H  
ATOM  29555  HG  SER A1854     -52.440  14.927 -62.353  1.00 50.180          H  
ATOM  29556  N   ALA A1855     -55.134  17.943 -63.712  1.00 30.620          N  
ATOM  29557  CA  ALA A1855     -56.583  17.894 -63.714  1.00 31.440          C  
ATOM  29558  C   ALA A1855     -57.151  18.265 -65.075  1.00 32.340          C  
ATOM  29559  O   ALA A1855     -58.089  17.616 -65.540  1.00 33.250          O  
ATOM  29560  CB  ALA A1855     -57.134  18.831 -62.660  1.00 43.690          C  
ATOM  29561  H   ALA A1855     -54.647  18.520 -63.020  1.00 36.740          H  
ATOM  29562  HA  ALA A1855     -56.886  16.873 -63.486  1.00 37.730          H  
ATOM  29563 1HB  ALA A1855     -58.220  18.774 -62.651  1.00 52.430          H  
ATOM  29564 2HB  ALA A1855     -56.741  18.546 -61.684  1.00 52.430          H  
ATOM  29565 3HB  ALA A1855     -56.821  19.852 -62.892  1.00 52.430          H  
ATOM  29566  N   THR A1856     -56.565  19.264 -65.744  1.00 32.150          N  
ATOM  29567  CA  THR A1856     -57.052  19.672 -67.049  1.00 33.010          C  
ATOM  29568  C   THR A1856     -56.932  18.541 -68.059  1.00 33.680          C  
ATOM  29569  O   THR A1856     -57.885  18.262 -68.798  1.00 34.650          O  
ATOM  29570  CB  THR A1856     -56.275  20.903 -67.564  1.00 45.870          C  
ATOM  29571  OG1 THR A1856     -56.481  22.009 -66.671  1.00 45.870          O  
ATOM  29572  CG2 THR A1856     -56.758  21.285 -68.959  1.00 45.870          C  
ATOM  29573  H   THR A1856     -55.813  19.807 -65.314  1.00 38.580          H  
ATOM  29574  HA  THR A1856     -58.105  19.936 -66.954  1.00 39.610          H  
ATOM  29575  HB  THR A1856     -55.210  20.675 -67.598  1.00 55.040          H  
ATOM  29576  HG1 THR A1856     -56.015  21.831 -65.822  1.00 55.040          H  
ATOM  29577 1HG2 THR A1856     -56.205  22.156 -69.301  1.00 55.040          H  
ATOM  29578 2HG2 THR A1856     -56.595  20.463 -69.653  1.00 55.040          H  
ATOM  29579 3HG2 THR A1856     -57.819  21.519 -68.916  1.00 55.040          H  
ATOM  29580  N   VAL A1857     -55.762  17.898 -68.099  1.00 33.200          N  
ATOM  29581  CA  VAL A1857     -55.506  16.812 -69.034  1.00 33.830          C  
ATOM  29582  C   VAL A1857     -56.402  15.613 -68.779  1.00 34.460          C  
ATOM  29583  O   VAL A1857     -56.914  15.012 -69.730  1.00 35.420          O  
ATOM  29584  CB  VAL A1857     -54.027  16.385 -68.991  1.00 47.110          C  
ATOM  29585  CG1 VAL A1857     -53.805  15.099 -69.834  1.00 47.110          C  
ATOM  29586  CG2 VAL A1857     -53.166  17.530 -69.536  1.00 47.110          C  
ATOM  29587  H   VAL A1857     -55.014  18.213 -67.466  1.00 39.840          H  
ATOM  29588  HA  VAL A1857     -55.717  17.183 -70.037  1.00 40.600          H  
ATOM  29589  HB  VAL A1857     -53.744  16.173 -67.954  1.00 56.530          H  
ATOM  29590 1HG1 VAL A1857     -52.754  14.819 -69.790  1.00 56.530          H  
ATOM  29591 2HG1 VAL A1857     -54.403  14.274 -69.446  1.00 56.530          H  
ATOM  29592 3HG1 VAL A1857     -54.087  15.289 -70.870  1.00 56.530          H  
ATOM  29593 1HG2 VAL A1857     -52.117  17.248 -69.497  1.00 56.530          H  
ATOM  29594 2HG2 VAL A1857     -53.450  17.736 -70.566  1.00 56.530          H  
ATOM  29595 3HG2 VAL A1857     -53.318  18.423 -68.940  1.00 56.530          H  
ATOM  29596  N   ILE A1858     -56.550  15.225 -67.516  1.00 33.970          N  
ATOM  29597  CA  ILE A1858     -57.372  14.086 -67.160  1.00 34.550          C  
ATOM  29598  C   ILE A1858     -58.814  14.318 -67.548  1.00 35.470          C  
ATOM  29599  O   ILE A1858     -59.449  13.437 -68.127  1.00 36.380          O  
ATOM  29600  CB  ILE A1858     -57.272  13.768 -65.660  1.00 48.140          C  
ATOM  29601  CG1 ILE A1858     -55.839  13.284 -65.335  1.00 48.140          C  
ATOM  29602  CG2 ILE A1858     -58.339  12.700 -65.269  1.00 48.140          C  
ATOM  29603  CD1 ILE A1858     -55.504  13.258 -63.863  1.00 48.140          C  
ATOM  29604  H   ILE A1858     -56.076  15.757 -66.774  1.00 40.760          H  
ATOM  29605  HA  ILE A1858     -57.005  13.220 -67.721  1.00 41.460          H  
ATOM  29606  HB  ILE A1858     -57.441  14.688 -65.089  1.00 57.770          H  
ATOM  29607 1HG1 ILE A1858     -55.712  12.280 -65.736  1.00 57.770          H  
ATOM  29608 2HG1 ILE A1858     -55.126  13.942 -65.831  1.00 57.770          H  
ATOM  29609 1HG2 ILE A1858     -58.277  12.479 -64.211  1.00 57.770          H  
ATOM  29610 2HG2 ILE A1858     -59.343  13.062 -65.483  1.00 57.770          H  
ATOM  29611 3HG2 ILE A1858     -58.160  11.787 -65.840  1.00 57.770          H  
ATOM  29612 1HD1 ILE A1858     -54.477  12.915 -63.738  1.00 57.770          H  
ATOM  29613 2HD1 ILE A1858     -55.597  14.269 -63.458  1.00 57.770          H  
ATOM  29614 3HD1 ILE A1858     -56.168  12.591 -63.329  1.00 57.770          H  
ATOM  29615  N   GLN A1859     -59.348  15.493 -67.200  1.00 35.300          N  
ATOM  29616  CA  GLN A1859     -60.729  15.806 -67.510  1.00 36.200          C  
ATOM  29617  C   GLN A1859     -60.979  15.843 -69.014  1.00 37.080          C  
ATOM  29618  O   GLN A1859     -61.998  15.317 -69.479  1.00 38.050          O  
ATOM  29619  CB  GLN A1859     -61.093  17.140 -66.879  1.00 50.320          C  
ATOM  29620  CG  GLN A1859     -61.176  17.111 -65.361  1.00 50.320          C  
ATOM  29621  CD  GLN A1859     -61.345  18.498 -64.785  1.00 50.320          C  
ATOM  29622  OE1 GLN A1859     -61.374  19.487 -65.528  1.00 50.320          O  
ATOM  29623  NE2 GLN A1859     -61.456  18.588 -63.464  1.00 50.320          N  
ATOM  29624  H   GLN A1859     -58.778  16.179 -66.697  1.00 42.360          H  
ATOM  29625  HA  GLN A1859     -61.360  15.031 -67.080  1.00 43.440          H  
ATOM  29626 1HB  GLN A1859     -60.337  17.881 -67.159  1.00 60.380          H  
ATOM  29627 2HB  GLN A1859     -62.044  17.478 -67.266  1.00 60.380          H  
ATOM  29628 1HG  GLN A1859     -62.041  16.517 -65.076  1.00 60.380          H  
ATOM  29629 2HG  GLN A1859     -60.276  16.664 -64.951  1.00 60.380          H  
ATOM  29630 1HE2 GLN A1859     -61.573  19.483 -63.031  1.00 60.380          H  
ATOM  29631 2HE2 GLN A1859     -61.431  17.762 -62.900  1.00 60.380          H  
ATOM  29632  N   LYS A1860     -60.049  16.417 -69.793  1.00 36.810          N  
ATOM  29633  CA  LYS A1860     -60.234  16.421 -71.234  1.00 37.680          C  
ATOM  29634  C   LYS A1860     -60.196  15.007 -71.787  1.00 38.350          C  
ATOM  29635  O   LYS A1860     -61.028  14.652 -72.632  1.00 39.380          O  
ATOM  29636  CB  LYS A1860     -59.178  17.277 -71.935  1.00 52.400          C  
ATOM  29637  CG  LYS A1860     -59.341  18.781 -71.770  1.00 52.400          C  
ATOM  29638  CD  LYS A1860     -58.220  19.535 -72.471  1.00 52.400          C  
ATOM  29639  CE  LYS A1860     -58.413  21.045 -72.379  1.00 52.400          C  
ATOM  29640  NZ  LYS A1860     -57.299  21.788 -73.037  1.00 52.400          N  
ATOM  29641  H   LYS A1860     -59.229  16.879 -69.384  1.00 44.170          H  
ATOM  29642  HA  LYS A1860     -61.217  16.835 -71.453  1.00 45.220          H  
ATOM  29643 1HB  LYS A1860     -58.194  17.014 -71.535  1.00 62.880          H  
ATOM  29644 2HB  LYS A1860     -59.171  17.048 -72.998  1.00 62.880          H  
ATOM  29645 1HG  LYS A1860     -60.283  19.078 -72.213  1.00 62.880          H  
ATOM  29646 2HG  LYS A1860     -59.357  19.038 -70.713  1.00 62.880          H  
ATOM  29647 1HD  LYS A1860     -57.268  19.271 -72.002  1.00 62.880          H  
ATOM  29648 2HD  LYS A1860     -58.182  19.244 -73.519  1.00 62.880          H  
ATOM  29649 1HE  LYS A1860     -59.349  21.314 -72.865  1.00 62.880          H  
ATOM  29650 2HE  LYS A1860     -58.465  21.336 -71.336  1.00 62.880          H  
ATOM  29651 1HZ  LYS A1860     -57.462  22.783 -72.957  1.00 62.880          H  
ATOM  29652 2HZ  LYS A1860     -56.424  21.556 -72.588  1.00 62.880          H  
ATOM  29653 3HZ  LYS A1860     -57.252  21.534 -74.014  1.00 62.880          H  
ATOM  29654  N   ALA A1861     -59.247  14.181 -71.311  1.00 37.800          N  
ATOM  29655  CA  ALA A1861     -59.148  12.816 -71.792  1.00 38.430          C  
ATOM  29656  C   ALA A1861     -60.419  12.050 -71.486  1.00 39.150          C  
ATOM  29657  O   ALA A1861     -60.930  11.328 -72.345  1.00 40.140          O  
ATOM  29658  CB  ALA A1861     -57.962  12.122 -71.156  1.00 53.550          C  
ATOM  29659  H   ALA A1861     -58.557  14.517 -70.631  1.00 45.360          H  
ATOM  29660  HA  ALA A1861     -59.014  12.845 -72.872  1.00 46.120          H  
ATOM  29661 1HB  ALA A1861     -57.887  11.112 -71.537  1.00 64.260          H  
ATOM  29662 2HB  ALA A1861     -57.053  12.674 -71.391  1.00 64.260          H  
ATOM  29663 3HB  ALA A1861     -58.099  12.099 -70.075  1.00 64.260          H  
ATOM  29664  N   TYR A1862     -60.964  12.241 -70.279  1.00 38.720          N  
ATOM  29665  CA  TYR A1862     -62.181  11.564 -69.889  1.00 39.400          C  
ATOM  29666  C   TYR A1862     -63.308  11.887 -70.834  1.00 40.390          C  
ATOM  29667  O   TYR A1862     -63.979  10.979 -71.337  1.00 41.340          O  
ATOM  29668  CB  TYR A1862     -62.589  11.939 -68.468  1.00 54.890          C  
ATOM  29669  CG  TYR A1862     -63.919  11.352 -68.071  1.00 54.890          C  
ATOM  29670  CD1 TYR A1862     -64.001  10.032 -67.669  1.00 54.890          C  
ATOM  29671  CD2 TYR A1862     -65.066  12.136 -68.121  1.00 54.890          C  
ATOM  29672  CE1 TYR A1862     -65.219   9.495 -67.316  1.00 54.890          C  
ATOM  29673  CE2 TYR A1862     -66.281  11.600 -67.771  1.00 54.890          C  
ATOM  29674  CZ  TYR A1862     -66.361  10.282 -67.368  1.00 54.890          C  
ATOM  29675  OH  TYR A1862     -67.577   9.741 -67.017  1.00 54.890          O  
ATOM  29676  H   TYR A1862     -60.488  12.836 -69.594  1.00 46.460          H  
ATOM  29677  HA  TYR A1862     -62.006  10.491 -69.932  1.00 47.280          H  
ATOM  29678 1HB  TYR A1862     -61.829  11.597 -67.765  1.00 65.870          H  
ATOM  29679 2HB  TYR A1862     -62.650  13.021 -68.379  1.00 65.870          H  
ATOM  29680  HD1 TYR A1862     -63.104   9.416 -67.631  1.00 65.870          H  
ATOM  29681  HD2 TYR A1862     -65.003  13.175 -68.441  1.00 65.870          H  
ATOM  29682  HE1 TYR A1862     -65.284   8.456 -66.999  1.00 65.870          H  
ATOM  29683  HE2 TYR A1862     -67.179  12.214 -67.812  1.00 65.870          H  
ATOM  29684  HH  TYR A1862     -68.270  10.391 -67.157  1.00 65.870          H  
ATOM  29685  N   ARG A1863     -63.534  13.183 -71.071  1.00 40.210          N  
ATOM  29686  CA  ARG A1863     -64.631  13.585 -71.928  1.00 41.140          C  
ATOM  29687  C   ARG A1863     -64.464  13.026 -73.329  1.00 42.000          C  
ATOM  29688  O   ARG A1863     -65.440  12.566 -73.930  1.00 43.010          O  
ATOM  29689  CB  ARG A1863     -64.754  15.098 -71.991  1.00 57.220          C  
ATOM  29690  CG  ARG A1863     -65.263  15.752 -70.706  1.00 57.220          C  
ATOM  29691  CD  ARG A1863     -65.675  17.171 -70.927  1.00 57.220          C  
ATOM  29692  NE  ARG A1863     -64.562  18.036 -71.340  1.00 57.220          N  
ATOM  29693  CZ  ARG A1863     -63.723  18.715 -70.517  1.00 57.220          C  
ATOM  29694  NH1 ARG A1863     -63.832  18.656 -69.209  1.00 57.220          N  
ATOM  29695  NH2 ARG A1863     -62.778  19.466 -71.045  1.00 57.220          N  
ATOM  29696  H   ARG A1863     -62.935  13.890 -70.626  1.00 48.250          H  
ATOM  29697  HA  ARG A1863     -65.553  13.186 -71.506  1.00 49.370          H  
ATOM  29698 1HB  ARG A1863     -63.767  15.520 -72.197  1.00 68.670          H  
ATOM  29699 2HB  ARG A1863     -65.413  15.381 -72.809  1.00 68.670          H  
ATOM  29700 1HG  ARG A1863     -66.120  15.195 -70.331  1.00 68.670          H  
ATOM  29701 2HG  ARG A1863     -64.472  15.736 -69.960  1.00 68.670          H  
ATOM  29702 1HD  ARG A1863     -66.429  17.198 -71.714  1.00 68.670          H  
ATOM  29703 2HD  ARG A1863     -66.107  17.571 -70.014  1.00 68.670          H  
ATOM  29704  HE  ARG A1863     -64.414  18.143 -72.335  1.00 68.670          H  
ATOM  29705 1HH1 ARG A1863     -64.546  18.093 -68.776  1.00 68.670          H  
ATOM  29706 2HH1 ARG A1863     -63.191  19.197 -68.642  1.00 68.670          H  
ATOM  29707 1HH2 ARG A1863     -62.686  19.528 -72.050  1.00 68.670          H  
ATOM  29708 2HH2 ARG A1863     -62.148  19.979 -70.445  1.00 68.670          H  
ATOM  29709  N   SER A1864     -63.229  13.039 -73.842  1.00 41.650          N  
ATOM  29710  CA  SER A1864     -62.955  12.519 -75.168  1.00 42.480          C  
ATOM  29711  C   SER A1864     -63.313  11.042 -75.249  1.00 43.160          C  
ATOM  29712  O   SER A1864     -64.007  10.621 -76.183  1.00 44.220          O  
ATOM  29713  CB  SER A1864     -61.494  12.726 -75.509  1.00 59.140          C  
ATOM  29714  OG  SER A1864     -61.191  12.231 -76.780  1.00 59.140          O  
ATOM  29715  H   SER A1864     -62.459  13.463 -73.312  1.00 49.980          H  
ATOM  29716  HA  SER A1864     -63.565  13.063 -75.887  1.00 50.980          H  
ATOM  29717 1HB  SER A1864     -61.260  13.788 -75.459  1.00 70.970          H  
ATOM  29718 2HB  SER A1864     -60.877  12.226 -74.766  1.00 70.970          H  
ATOM  29719  HG  SER A1864     -60.263  12.427 -76.916  1.00 70.970          H  
ATOM  29720  N   TYR A1865     -62.882  10.250 -74.257  1.00 42.610          N  
ATOM  29721  CA  TYR A1865     -63.170   8.823 -74.265  1.00 43.230          C  
ATOM  29722  C   TYR A1865     -64.671   8.555 -74.232  1.00 44.120          C  
ATOM  29723  O   TYR A1865     -65.154   7.673 -74.954  1.00 45.120          O  
ATOM  29724  CB  TYR A1865     -62.490   8.111 -73.092  1.00 60.270          C  
ATOM  29725  CG  TYR A1865     -60.971   7.962 -73.212  1.00 60.270          C  
ATOM  29726  CD1 TYR A1865     -60.141   8.457 -72.210  1.00 60.270          C  
ATOM  29727  CD2 TYR A1865     -60.410   7.337 -74.321  1.00 60.270          C  
ATOM  29728  CE1 TYR A1865     -58.775   8.330 -72.314  1.00 60.270          C  
ATOM  29729  CE2 TYR A1865     -59.038   7.213 -74.422  1.00 60.270          C  
ATOM  29730  CZ  TYR A1865     -58.224   7.708 -73.422  1.00 60.270          C  
ATOM  29731  OH  TYR A1865     -56.857   7.583 -73.522  1.00 60.270          O  
ATOM  29732  H   TYR A1865     -62.297  10.649 -73.514  1.00 51.130          H  
ATOM  29733  HA  TYR A1865     -62.789   8.410 -75.195  1.00 51.880          H  
ATOM  29734 1HB  TYR A1865     -62.703   8.664 -72.172  1.00 72.330          H  
ATOM  29735 2HB  TYR A1865     -62.916   7.122 -72.981  1.00 72.330          H  
ATOM  29736  HD1 TYR A1865     -60.572   8.947 -71.339  1.00 72.330          H  
ATOM  29737  HD2 TYR A1865     -61.044   6.942 -75.112  1.00 72.330          H  
ATOM  29738  HE1 TYR A1865     -58.131   8.716 -71.526  1.00 72.330          H  
ATOM  29739  HE2 TYR A1865     -58.598   6.724 -75.291  1.00 72.330          H  
ATOM  29740  HH  TYR A1865     -56.635   7.124 -74.337  1.00 72.330          H  
ATOM  29741  N   VAL A1866     -65.414   9.330 -73.431  1.00 43.790          N  
ATOM  29742  CA  VAL A1866     -66.859   9.158 -73.355  1.00 44.620          C  
ATOM  29743  C   VAL A1866     -67.505   9.437 -74.706  1.00 45.600          C  
ATOM  29744  O   VAL A1866     -68.362   8.665 -75.159  1.00 46.610          O  
ATOM  29745  CB  VAL A1866     -67.479  10.102 -72.297  1.00 62.140          C  
ATOM  29746  CG1 VAL A1866     -69.020  10.070 -72.376  1.00 62.140          C  
ATOM  29747  CG2 VAL A1866     -67.035   9.681 -70.907  1.00 62.140          C  
ATOM  29748  H   VAL A1866     -64.941  10.021 -72.835  1.00 52.550          H  
ATOM  29749  HA  VAL A1866     -67.069   8.127 -73.074  1.00 53.540          H  
ATOM  29750  HB  VAL A1866     -67.144  11.122 -72.493  1.00 74.560          H  
ATOM  29751 1HG1 VAL A1866     -69.431  10.744 -71.627  1.00 74.560          H  
ATOM  29752 2HG1 VAL A1866     -69.362  10.390 -73.360  1.00 74.560          H  
ATOM  29753 3HG1 VAL A1866     -69.372   9.057 -72.186  1.00 74.560          H  
ATOM  29754 1HG2 VAL A1866     -67.463  10.358 -70.178  1.00 74.560          H  
ATOM  29755 2HG2 VAL A1866     -67.379   8.682 -70.708  1.00 74.560          H  
ATOM  29756 3HG2 VAL A1866     -65.959   9.710 -70.830  1.00 74.560          H  
ATOM  29757  N   LEU A1867     -67.102  10.535 -75.351  1.00 45.360          N  
ATOM  29758  CA  LEU A1867     -67.653  10.885 -76.646  1.00 46.300          C  
ATOM  29759  C   LEU A1867     -67.335   9.828 -77.686  1.00 47.100          C  
ATOM  29760  O   LEU A1867     -68.206   9.483 -78.490  1.00 48.170          O  
ATOM  29761  CB  LEU A1867     -67.096  12.236 -77.100  1.00 64.440          C  
ATOM  29762  CG  LEU A1867     -67.561  13.480 -76.302  1.00 64.440          C  
ATOM  29763  CD1 LEU A1867     -66.725  14.671 -76.736  1.00 64.440          C  
ATOM  29764  CD2 LEU A1867     -69.049  13.750 -76.546  1.00 64.440          C  
ATOM  29765  H   LEU A1867     -66.413  11.154 -74.908  1.00 54.430          H  
ATOM  29766  HA  LEU A1867     -68.731  10.937 -76.553  1.00 55.560          H  
ATOM  29767 1HB  LEU A1867     -66.007  12.189 -77.027  1.00 77.330          H  
ATOM  29768 2HB  LEU A1867     -67.362  12.387 -78.141  1.00 77.330          H  
ATOM  29769  HG  LEU A1867     -67.400  13.316 -75.240  1.00 77.330          H  
ATOM  29770 1HD1 LEU A1867     -67.028  15.551 -76.172  1.00 77.330          H  
ATOM  29771 2HD1 LEU A1867     -65.672  14.462 -76.539  1.00 77.330          H  
ATOM  29772 3HD1 LEU A1867     -66.867  14.854 -77.799  1.00 77.330          H  
ATOM  29773 1HD2 LEU A1867     -69.346  14.633 -75.982  1.00 77.330          H  
ATOM  29774 2HD2 LEU A1867     -69.219  13.925 -77.609  1.00 77.330          H  
ATOM  29775 3HD2 LEU A1867     -69.648  12.910 -76.220  1.00 77.330          H  
ATOM  29776  N   HIS A1868     -66.122   9.268 -77.655  1.00 46.640          N  
ATOM  29777  CA  HIS A1868     -65.782   8.248 -78.627  1.00 47.410          C  
ATOM  29778  C   HIS A1868     -66.606   6.996 -78.417  1.00 48.150          C  
ATOM  29779  O   HIS A1868     -67.068   6.405 -79.396  1.00 49.190          O  
ATOM  29780  CB  HIS A1868     -64.290   7.914 -78.603  1.00 66.070          C  
ATOM  29781  CG  HIS A1868     -63.434   8.974 -79.231  1.00 66.070          C  
ATOM  29782  ND1 HIS A1868     -63.532   9.312 -80.571  1.00 66.070          N  
ATOM  29783  CD2 HIS A1868     -62.460   9.757 -78.719  1.00 66.070          C  
ATOM  29784  CE1 HIS A1868     -62.666  10.268 -80.843  1.00 66.070          C  
ATOM  29785  NE2 HIS A1868     -62.002  10.554 -79.741  1.00 66.070          N  
ATOM  29786  H   HIS A1868     -65.412   9.613 -77.001  1.00 55.970          H  
ATOM  29787  HA  HIS A1868     -66.009   8.611 -79.619  1.00 56.890          H  
ATOM  29788 1HB  HIS A1868     -63.970   7.790 -77.565  1.00 79.280          H  
ATOM  29789 2HB  HIS A1868     -64.115   6.971 -79.119  1.00 79.280          H  
ATOM  29790  HD2 HIS A1868     -62.103   9.761 -77.690  1.00 79.280          H  
ATOM  29791  HE1 HIS A1868     -62.519  10.738 -81.817  1.00 79.280          H  
ATOM  29792  HE2 HIS A1868     -61.271  11.247 -79.653  1.00 79.280          H  
ATOM  29793  N   ARG A1869     -66.829   6.584 -77.162  1.00 47.650          N  
ATOM  29794  CA  ARG A1869     -67.647   5.400 -76.939  1.00 48.320          C  
ATOM  29795  C   ARG A1869     -69.075   5.615 -77.441  1.00 49.290          C  
ATOM  29796  O   ARG A1869     -69.646   4.727 -78.080  1.00 50.310          O  
ATOM  29797  CB  ARG A1869     -67.671   5.001 -75.470  1.00 67.380          C  
ATOM  29798  CG  ARG A1869     -66.366   4.394 -74.953  1.00 67.380          C  
ATOM  29799  CD  ARG A1869     -66.542   3.728 -73.627  1.00 67.380          C  
ATOM  29800  NE  ARG A1869     -66.893   4.663 -72.549  1.00 67.380          N  
ATOM  29801  CZ  ARG A1869     -66.015   5.334 -71.763  1.00 67.380          C  
ATOM  29802  NH1 ARG A1869     -64.714   5.199 -71.919  1.00 67.380          N  
ATOM  29803  NH2 ARG A1869     -66.474   6.128 -70.814  1.00 67.380          N  
ATOM  29804  H   ARG A1869     -66.388   7.074 -76.375  1.00 57.180          H  
ATOM  29805  HA  ARG A1869     -67.209   4.576 -77.498  1.00 57.980          H  
ATOM  29806 1HB  ARG A1869     -67.874   5.889 -74.867  1.00 80.860          H  
ATOM  29807 2HB  ARG A1869     -68.476   4.290 -75.295  1.00 80.860          H  
ATOM  29808 1HG  ARG A1869     -66.007   3.653 -75.665  1.00 80.860          H  
ATOM  29809 2HG  ARG A1869     -65.622   5.179 -74.847  1.00 80.860          H  
ATOM  29810 1HD  ARG A1869     -67.346   2.996 -73.710  1.00 80.860          H  
ATOM  29811 2HD  ARG A1869     -65.626   3.209 -73.356  1.00 80.860          H  
ATOM  29812  HE  ARG A1869     -67.878   4.806 -72.369  1.00 80.860          H  
ATOM  29813 1HH1 ARG A1869     -64.346   4.594 -72.635  1.00 80.860          H  
ATOM  29814 2HH1 ARG A1869     -64.083   5.690 -71.301  1.00 80.860          H  
ATOM  29815 1HH2 ARG A1869     -67.471   6.231 -70.682  1.00 80.860          H  
ATOM  29816 2HH2 ARG A1869     -65.832   6.633 -70.219  1.00 80.860          H  
ATOM  29817  N   SER A1870     -69.633   6.803 -77.186  1.00 49.030          N  
ATOM  29818  CA  SER A1870     -70.988   7.122 -77.614  1.00 49.940          C  
ATOM  29819  C   SER A1870     -71.107   7.042 -79.134  1.00 50.900          C  
ATOM  29820  O   SER A1870     -72.070   6.481 -79.675  1.00 51.900          O  
ATOM  29821  CB  SER A1870     -71.363   8.506 -77.127  1.00 69.550          C  
ATOM  29822  OG  SER A1870     -72.667   8.847 -77.510  1.00 69.550          O  
ATOM  29823  H   SER A1870     -69.116   7.496 -76.631  1.00 58.840          H  
ATOM  29824  HA  SER A1870     -71.669   6.395 -77.175  1.00 59.930          H  
ATOM  29825 1HB  SER A1870     -71.271   8.544 -76.041  1.00 83.460          H  
ATOM  29826 2HB  SER A1870     -70.660   9.232 -77.534  1.00 83.460          H  
ATOM  29827  HG  SER A1870     -72.822   9.720 -77.149  1.00 83.460          H  
ATOM  29828  N   MET A1871     -70.123   7.617 -79.835  1.00 50.650          N  
ATOM  29829  CA  MET A1871     -70.114   7.581 -81.287  1.00 51.560          C  
ATOM  29830  C   MET A1871     -69.904   6.163 -81.821  1.00 52.340          C  
ATOM  29831  O   MET A1871     -70.569   5.752 -82.767  1.00 53.420          O  
ATOM  29832  CB  MET A1871     -69.027   8.518 -81.808  1.00 71.820          C  
ATOM  29833  CG  MET A1871     -69.347  10.001 -81.611  1.00 71.820          C  
ATOM  29834  SD  MET A1871     -68.165  11.127 -82.401  1.00 71.820          S  
ATOM  29835  CE  MET A1871     -66.733  11.021 -81.315  1.00 71.820          C  
ATOM  29836  H   MET A1871     -69.375   8.110 -79.336  1.00 60.780          H  
ATOM  29837  HA  MET A1871     -71.081   7.930 -81.644  1.00 61.870          H  
ATOM  29838 1HB  MET A1871     -68.098   8.299 -81.281  1.00 86.180          H  
ATOM  29839 2HB  MET A1871     -68.857   8.336 -82.868  1.00 86.180          H  
ATOM  29840 1HG  MET A1871     -70.333  10.199 -82.025  1.00 86.180          H  
ATOM  29841 2HG  MET A1871     -69.384  10.228 -80.551  1.00 86.180          H  
ATOM  29842 1HE  MET A1871     -65.945  11.676 -81.683  1.00 86.180          H  
ATOM  29843 2HE  MET A1871     -67.011  11.318 -80.308  1.00 86.180          H  
ATOM  29844 3HE  MET A1871     -66.364  10.008 -81.305  1.00 86.180          H  
ATOM  29845  N   ALA A1872     -69.005   5.395 -81.196  1.00 51.820          N  
ATOM  29846  CA  ALA A1872     -68.679   4.035 -81.622  1.00 52.510          C  
ATOM  29847  C   ALA A1872     -69.884   3.113 -81.597  1.00 53.420          C  
ATOM  29848  O   ALA A1872     -70.037   2.245 -82.456  1.00 54.300          O  
ATOM  29849  CB  ALA A1872     -67.603   3.457 -80.725  1.00 73.240          C  
ATOM  29850  H   ALA A1872     -68.469   5.787 -80.421  1.00 62.180          H  
ATOM  29851  HA  ALA A1872     -68.311   4.086 -82.645  1.00 63.010          H  
ATOM  29852 1HB  ALA A1872     -67.344   2.458 -81.066  1.00 87.890          H  
ATOM  29853 2HB  ALA A1872     -66.723   4.098 -80.757  1.00 87.890          H  
ATOM  29854 3HB  ALA A1872     -67.978   3.408 -79.703  1.00 87.890          H  
ATOM  29855  N   LEU A1873     -70.758   3.321 -80.624  1.00 53.260          N  
ATOM  29856  CA  LEU A1873     -71.947   2.506 -80.455  1.00 54.110          C  
ATOM  29857  C   LEU A1873     -73.130   2.944 -81.318  1.00 55.150          C  
ATOM  29858  O   LEU A1873     -74.201   2.332 -81.252  1.00 55.980          O  
ATOM  29859  CB  LEU A1873     -72.357   2.544 -78.979  1.00 75.410          C  
ATOM  29860  CG  LEU A1873     -71.366   1.913 -77.958  1.00 75.410          C  
ATOM  29861  CD1 LEU A1873     -71.854   2.223 -76.552  1.00 75.410          C  
ATOM  29862  CD2 LEU A1873     -71.275   0.393 -78.163  1.00 75.410          C  
ATOM  29863  H   LEU A1873     -70.542   4.034 -79.917  1.00 63.910          H  
ATOM  29864  HA  LEU A1873     -71.698   1.491 -80.745  1.00 64.930          H  
ATOM  29865 1HB  LEU A1873     -72.473   3.596 -78.703  1.00 90.500          H  
ATOM  29866 2HB  LEU A1873     -73.322   2.053 -78.870  1.00 90.500          H  
ATOM  29867  HG  LEU A1873     -70.380   2.352 -78.084  1.00 90.500          H  
ATOM  29868 1HD1 LEU A1873     -71.162   1.800 -75.827  1.00 90.500          H  
ATOM  29869 2HD1 LEU A1873     -71.900   3.306 -76.420  1.00 90.500          H  
ATOM  29870 3HD1 LEU A1873     -72.844   1.795 -76.403  1.00 90.500          H  
ATOM  29871 1HD2 LEU A1873     -70.585  -0.024 -77.431  1.00 90.500          H  
ATOM  29872 2HD2 LEU A1873     -72.262  -0.052 -78.028  1.00 90.500          H  
ATOM  29873 3HD2 LEU A1873     -70.910   0.165 -79.158  1.00 90.500          H  
ATOM  29874  N   SER A1874     -72.973   4.007 -82.109  1.00 55.140          N  
ATOM  29875  CA  SER A1874     -74.074   4.481 -82.935  1.00 56.100          C  
ATOM  29876  C   SER A1874     -73.906   4.070 -84.394  1.00 57.110          C  
ATOM  29877  O   SER A1874     -72.813   4.131 -84.955  1.00 57.740          O  
ATOM  29878  CB  SER A1874     -74.180   5.992 -82.842  1.00 78.160          C  
ATOM  29879  OG  SER A1874     -74.534   6.398 -81.543  1.00 78.160          O  
ATOM  29880  H   SER A1874     -72.072   4.489 -82.169  1.00 66.170          H  
ATOM  29881  HA  SER A1874     -75.000   4.046 -82.561  1.00 67.320          H  
ATOM  29882 1HB  SER A1874     -73.221   6.436 -83.113  1.00 93.790          H  
ATOM  29883 2HB  SER A1874     -74.920   6.346 -83.557  1.00 93.790          H  
ATOM  29884  HG  SER A1874     -73.730   6.287 -80.993  1.00 93.790          H  
ATOM  29885  N   ASN A1875     -75.007   3.701 -85.034  1.00 57.320          N  
ATOM  29886  CA  ASN A1875     -74.962   3.360 -86.449  1.00 58.270          C  
ATOM  29887  C   ASN A1875     -75.248   4.573 -87.309  1.00 58.430          C  
ATOM  29888  O   ASN A1875     -75.958   5.487 -86.880  1.00 58.950          O  
ATOM  29889  CB  ASN A1875     -75.944   2.257 -86.768  1.00 81.200          C  
ATOM  29890  CG  ASN A1875     -75.564   0.955 -86.151  1.00 81.200          C  
ATOM  29891  OD1 ASN A1875     -74.396   0.550 -86.172  1.00 81.200          O  
ATOM  29892  ND2 ASN A1875     -76.532   0.278 -85.599  1.00 81.200          N  
ATOM  29893  H   ASN A1875     -75.877   3.655 -84.523  1.00 68.780          H  
ATOM  29894  HA  ASN A1875     -73.956   3.016 -86.697  1.00 69.920          H  
ATOM  29895 1HB  ASN A1875     -76.932   2.542 -86.410  1.00 97.440          H  
ATOM  29896 2HB  ASN A1875     -76.012   2.137 -87.849  1.00 97.440          H  
ATOM  29897 1HD2 ASN A1875     -76.343  -0.605 -85.169  1.00 97.440          H  
ATOM  29898 2HD2 ASN A1875     -77.467   0.638 -85.605  1.00 97.440          H  
ATOM  29899  N   THR A1876     -74.722   4.563 -88.528  1.00 58.020          N  
ATOM  29900  CA  THR A1876     -75.007   5.591 -89.511  1.00 58.170          C  
ATOM  29901  C   THR A1876     -76.495   5.494 -89.896  1.00 58.630          C  
ATOM  29902  O   THR A1876     -76.968   4.378 -90.124  1.00 58.630          O  
ATOM  29903  CB  THR A1876     -74.123   5.392 -90.768  1.00 81.380          C  
ATOM  29904  OG1 THR A1876     -72.735   5.426 -90.392  1.00 81.380          O  
ATOM  29905  CG2 THR A1876     -74.377   6.505 -91.772  1.00 81.380          C  
ATOM  29906  H   THR A1876     -74.106   3.807 -88.793  1.00 69.620          H  
ATOM  29907  HA  THR A1876     -74.758   6.551 -89.077  1.00 69.800          H  
ATOM  29908  HB  THR A1876     -74.349   4.430 -91.228  1.00 97.650          H  
ATOM  29909  HG1 THR A1876     -72.192   5.160 -91.142  1.00 97.650          H  
ATOM  29910 1HG2 THR A1876     -73.745   6.356 -92.644  1.00 97.650          H  
ATOM  29911 2HG2 THR A1876     -75.417   6.498 -92.083  1.00 97.650          H  
ATOM  29912 3HG2 THR A1876     -74.142   7.462 -91.317  1.00 97.650          H  
ATOM  29913  N   PRO A1877     -77.273   6.597 -89.927  1.00 59.070          N  
ATOM  29914  CA  PRO A1877     -78.656   6.646 -90.385  1.00 59.390          C  
ATOM  29915  C   PRO A1877     -78.775   6.178 -91.822  1.00 58.850          C  
ATOM  29916  O   PRO A1877     -77.893   6.478 -92.630  1.00 58.700          O  
ATOM  29917  CB  PRO A1877     -79.002   8.132 -90.276  1.00 89.090          C  
ATOM  29918  CG  PRO A1877     -78.068   8.667 -89.223  1.00 89.090          C  
ATOM  29919  CD  PRO A1877     -76.783   7.883 -89.394  1.00 89.090          C  
ATOM  29920  HA  PRO A1877     -79.281   6.030 -89.717  1.00 71.270          H  
ATOM  29921 1HB  PRO A1877     -78.856   8.614 -91.259  1.00106.900          H  
ATOM  29922 2HB  PRO A1877     -80.062   8.254 -90.018  1.00106.900          H  
ATOM  29923 1HG  PRO A1877     -77.930   9.750 -89.356  1.00106.900          H  
ATOM  29924 2HG  PRO A1877     -78.515   8.524 -88.228  1.00106.900          H  
ATOM  29925 1HD  PRO A1877     -76.108   8.379 -90.102  1.00106.900          H  
ATOM  29926 2HD  PRO A1877     -76.349   7.757 -88.389  1.00106.900          H  
ATOM  29927  N   CYS A1878     -79.875   5.506 -92.142  1.00 58.630          N  
ATOM  29928  CA  CYS A1878     -80.140   5.022 -93.489  1.00 58.160          C  
ATOM  29929  C   CYS A1878     -81.545   4.445 -93.570  1.00 58.340          C  
ATOM  29930  O   CYS A1878     -81.886   3.777 -94.544  1.00 58.350          O  
ATOM  29931  OXT CYS A1878     -82.179   4.346 -92.522  1.00 87.240          O  
ATOM  29932  CB  CYS A1878     -79.137   3.942 -93.896  1.00 78.800          C  
ATOM  29933  SG  CYS A1878     -79.360   3.359 -95.579  1.00 78.800          S  
ATOM  29934  H   CYS A1878     -80.557   5.302 -91.422  1.00 70.360          H  
ATOM  29935  HA  CYS A1878     -80.057   5.858 -94.181  1.00 69.790          H  
ATOM  29936 1HB  CYS A1878     -78.119   4.312 -93.803  1.00 94.560          H  
ATOM  29937 2HB  CYS A1878     -79.242   3.090 -93.222  1.00 94.560          H  
ATOM  29938  HG  CYS A1878     -80.703   3.289 -95.479  1.00 94.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10548.5 1106.17 7820.9 -669.137 219.908 409.562 4031.72 -4309.75 -13.4155 -91.1207 -3434.67 -436.168 -1346.9 -90.155 -236.059 -159.358 0.52271 45.9633 131.805 920.898 1495.28 -315.55 379.281 -239.198 159.96 1320.37 -3847.64
MET:NtermProteinFull_1 -5.60275 0.54342 3.36947 -0.34408 0.06053 0.20924 1.07348 -1.56856 -0 -0 -1.21416 0.81052 0 0 -0.51385 0 0 0.04408 0.4629 2.06632 0 0 0 0.60916 0 0.14788 0.15358
GLU_2 -1.53251 0.04688 2.47619 -0.46806 0.34957 1.49752 0.81688 -0.99327 -0 -0 -1.98659 -2.83301 0 0 -0.51385 0 0 -0.04832 0.03321 0 3.99807 -0.11226 0 -2.7348 -0.28382 0.44963 -1.83855
PHE_3 -3.07435 0.52408 1.91489 -0.7889 0.05384 0.09551 0.96054 -1.07668 -0 -0 0.46193 -0.40873 0 0 0 0 0 -0.08368 0.00019 0 2.05561 0.15738 0 1.0402 -0.37865 1.00001 2.45319
PRO_4 -2.82046 0.53949 1.27271 -0.19758 0.00501 0.14269 0.76576 -0.75436 -0.00644 -0.02093 0.11961 -0.00084 0 0 0 0 0 0.00094 0.00237 0.38007 0 -0.78399 0 -2.4119 -0.26473 0.83448 -3.19809
ILE_5 -4.93153 0.42248 1.79501 -0.60234 0.37307 0.1149 0.85425 -1.32529 -0 -0 -0.60415 0.27728 0 0 0 0 0 -0.03998 0.03746 0.96277 0 -0.77788 0 0.73287 -0.4388 0.35187 -2.79801
GLY_6 -2.2911 0.22514 2.27898 -0.0002 0 0 1.0525 -1.19284 -0.00644 -0.02093 -0.97304 -0.23419 0 0 0 0 0 -0.00372 0 0 0 0.39354 0 0.83697 -0.23559 0.50504 0.33413
SER_7 -2.41235 0.29915 1.5834 -0.03031 0.00164 0.04888 0.50555 -0.94433 -0 -0 0.44831 -0.93313 0 0 0 0 0 -0.1233 0.00963 0.13735 0 -0.39718 0.60051 -0.77834 -0.07402 0.46215 -1.59639
LEU_8 -1.65773 0.22438 1.95788 -0.50633 0.2126 0.14651 0.68433 -0.95157 -0 -0 -0.07351 0.11247 0 0 0 0 0 -0.03188 0.00613 0.11484 0 -0.13641 0 0.18072 -0.39855 0.32672 0.21061
GLU_9 -5.87675 0.56306 7.47116 -0.31828 0.05348 0.38034 3.24119 -3.16928 -0.02148 -0.12934 -2.87093 -0.2365 0 0 -0.952 0 0 -0.03548 0.20844 0 3.88047 -0.0437 0 -2.7348 -0.6207 0.52594 -0.68516
THR_10 -2.57805 0.18704 2.91805 -0.13084 0.08551 0.06615 1.20275 -1.31745 -0 -0 -0.79761 -0.91009 0 0 -0.71508 0 0 -0.03847 0.01089 0.07418 0 -0.10113 2.26148 -1.0874 -0.5571 0.59409 -0.83309
ASN_11 -5.51488 0.52159 5.08352 -0.17091 0.0196 0.24605 1.8851 -2.26281 -0.00709 -0.0519 -1.38479 -0.18531 0 0 0 -0.40593 0 0.11097 0.05105 0 2.06339 0.13958 0 -0.93687 1.27457 0.40507 0.87999
ASN_12 -5.52648 0.42285 6.56697 -0.33307 0.13833 0.64085 3.64539 -2.94161 -0 -0 -4.16204 -0.75079 0 0 -1.55618 0 0 -0.03872 0.02378 0 1.71828 -0.98091 0 -0.93687 2.46289 0.45979 -1.14753
PHE_13 -7.43752 0.70131 4.20756 -0.92062 0.08339 0.34355 1.18622 -2.35748 -0.02148 -0.12934 -0.75531 -0.28927 0 0 0 0 0 -0.12502 0.00675 0 2.53771 0.28369 0 1.0402 0.94552 0.51263 -0.18752
ARG_14 -4.60925 0.57678 3.7516 -0.64643 0.1064 0.45009 1.46338 -1.77487 -0 -0 -1.57384 0.34135 0 0 -1.05614 0 0 -0.06187 0.05043 1.65227 0 -0.0367 0 -1.2888 -0.29452 0.45401 -2.4961
ARG_15 -4.02273 0.33021 4.40564 -0.90973 0.2271 0.69617 2.20626 -2.00315 -0.02123 -0.16499 -1.92627 -0.07458 0 0 -0.45196 0 0 0.00981 0.002 1.86561 0 -0.26806 0 -1.2888 0.38141 0.47491 -0.53237
PHE_16 -5.67477 0.51238 3.64026 -0.86811 0.15067 0.39294 2.13267 -2.02279 -0 -0 -1.61486 -0.34104 0 0 0 0 0 0.05325 0.00523 0 2.74825 0.00094 0 1.0402 0.80439 0.41802 1.37764
THR_17 -4.00262 0.84764 3.62141 -0.11095 0.11708 0.07595 1.89175 -1.83272 -0.02123 -0.16499 -1.62053 -0.68321 0 0 0 0 0 0.00063 0.05841 0.08167 0 -0.52989 2.2622 -1.0874 0.12559 1.1097 0.13849
PRO_18 -5.64135 1.31174 4.00891 -0.0763 1e-05 0.04618 1.85014 -1.63661 -0 -0 -1.4647 0.57445 0 0 0 0 0 -0.13479 0.0225 0.38716 0 -0.72485 0 -2.4119 0.09421 1.27632 -2.51887
GLU_19 -4.2073 0.41397 4.42098 -0.2166 0.02584 0.30139 1.85017 -1.95412 -0 -0 -1.16014 -0.60461 0 0 0 0 0 0.03863 0.01968 0 3.34557 -0.27241 0 -2.7348 -0.14636 0.41265 -0.46745
SER_20 -3.73877 0.66953 4.21958 -0.02802 0 0.0645 2.33086 -2.04629 -0 -0 -1.67882 -0.54506 0 0 0 0 0 -0.03495 0.00015 0.87687 0 0.31377 0.60182 -0.77834 -0.24579 0.2567 0.23776
LEU_21 -7.56331 0.54696 4.17688 -0.48447 0.22738 0.12372 2.66276 -2.83544 -0.01879 -0.14021 -1.61041 0.18207 0 0 0 0 0 -0.01801 0.02355 0.29136 0 -0.31665 0 0.18072 -0.1756 0.37787 -4.36962
VAL_22 -5.50369 0.45951 4.79898 -0.30822 0.23201 0.07008 2.43443 -2.52554 -0 -0 -1.37472 -0.10774 0 0 0 0 0 -0.05435 0.00383 0.04346 0 -0.30044 0 1.9342 -0.21655 0.39608 -0.01868
GLU_23 -5.31716 0.35371 6.99923 -0.55381 0.08415 0.99134 2.81344 -2.99438 -0.02327 -0.16303 -3.8199 -0.7252 0 0 0 -0.57178 0 -0.02025 0.24621 0 3.54077 -0.26815 0 -2.7348 -0.30878 0.34376 -2.12789
ILE_24 -7.80871 0.81623 5.67666 -0.5085 0.46589 0.10331 2.94408 -3.30564 -0.0127 -0.10956 -1.25326 -0.00374 0 0 0 0 0 -0.00421 0.05079 0.60156 0 -0.40099 0 0.73287 -0.30066 0.44459 -1.872
GLU_25 -4.68 0.37293 5.61729 -0.32328 0.07941 0.37291 2.38829 -2.58302 -0.02449 -0.15546 -2.02936 -0.57139 0 0 0 0 0 -0.01537 0.06033 0 3.02494 -0.06488 0 -2.7348 -0.0913 0.43375 -0.92352
LYS_26 -4.4471 0.36986 6.13081 -0.45155 0.19219 0.22878 2.59887 -2.53984 -0.01189 -0.09157 -3.47583 0.13504 0 0 0 -0.57178 0 -0.05706 0.02934 2.48583 0 -0.03406 0 -1.5107 -0.30683 0.53766 -0.78981
GLN_27 -5.52937 0.41495 5.69559 -0.29555 0.06178 0.25052 2.67164 -2.73501 -0.03596 -0.27259 -2.96292 -0.53559 0 0 0 0 0 -0.03206 0.08975 0 2.89064 -0.06349 0 -0.18838 -0.29835 0.58796 -0.28645
ILE_28 -8.40379 0.93187 4.79683 -0.68966 0.62543 0.16524 3.42263 -3.0855 -0 -0 -2.26776 0.1004 0 0 0 0 0 -0.04145 0.0959 0.65631 0 -0.19573 0 0.73287 -0.14253 0.64336 -2.65557
ALA_29 -4.81305 0.34659 4.22028 -0.02239 0 0 2.04611 -2.42357 -0.04046 -0.27634 -2.19902 -0.39099 0 0 0 0 0 -0.02683 0 0 0 -0.35456 0 1.8394 -0.40412 0.60072 -1.89825
ALA_30 -4.34512 0.34574 3.96686 -0.02125 0 0 1.58511 -2.16478 -0.01189 -0.09157 -0.74884 -0.33652 0 0 0 0 0 0.02785 0 0 0 -0.05152 0 1.8394 -0.39599 0.23455 -0.16796
LYS_31 -6.71767 0.40028 7.02276 -0.33165 0.03795 0.15325 2.92187 -2.9789 -0 -0 -1.61929 0.04377 0 0 0 0 0 0.02161 0.04514 1.76693 0 -0.0005 0 -1.5107 -0.25738 0.31388 -0.68863
GLN_32 -5.8142 0.3482 4.58959 -0.26132 0.04215 0.19391 1.80894 -2.19259 -0 -0 -0.71696 -0.41053 0 0 0 0 0 0.00115 0.04598 0 2.78407 -0.14647 0 -0.18838 -0.33714 0.43724 0.18364
GLY_33 -2.87588 0.18281 3.4352 -8e-05 0 0 1.33749 -1.72191 -0.03223 -0.12998 -0.65319 -0.35999 0 0 0 0 0 -0.1629 0 0 0 -1.5374 0 0.83697 -0.16207 0.2662 -1.57696
THR_34 -4.0796 0.31352 4.26536 -0.20017 0.15924 0.07511 2.20124 -2.08496 -0 -0 -0.68361 -0.41177 0 0 0 0 0 0.00207 3e-05 0.08337 0 -0.02579 2.28391 -1.0874 0.06702 0.17102 1.0486
LYS_35 -5.65393 0.62186 4.53221 -0.43555 0.08211 0.24992 1.47983 -2.24518 -0.05147 -0.29056 -0.74265 -0.15241 0 0 0 0 0 -0.03065 0.01845 2.03769 0 -0.01068 0 -1.5107 -0.10245 0.32977 -1.87438
LYS_36 -3.2219 0.20079 3.16142 -0.32152 0.04585 0.16782 0.85724 -1.4805 -0.01597 -0.12088 -0.49064 -0.00582 0 0 0 0 0 -0.09826 0.10441 1.85608 0 -0.02544 0 -1.5107 -0.46512 0.4185 -0.94465
ALA_37 -2.05737 0.21293 2.32601 -0.02829 0.0088 0 1.30566 -1.27261 -0 -0 -1.06009 -0.41731 0 0 0 0 0 -0.01483 0 0 0 0.53336 0 1.8394 -0.23554 0.37132 1.51144
ARG_38 -4.71513 0.24791 4.11885 -0.4333 0.05959 0.21332 1.58921 -1.93653 -0.01924 -0.16058 -0.75213 0.44192 0 0 0 0 0 0.02291 0.20875 2.1895 0 -0.11853 0 -1.2888 -0.11841 0.44232 -0.00836
GLU_39 -2.59366 0.09265 2.9572 -0.19307 0.0302 0.26137 0.78301 -1.29608 -0 -0 -1.16131 -0.34632 0 0 0 0 0 -0.01067 0.00288 0 3.08882 0.02665 0 -2.7348 -0.26435 0.4649 -0.89259
LYS_40 -5.64172 0.55009 7.40108 -0.49008 0.08701 0.35918 2.53915 -2.89266 -0.00098 -0.00409 -4.99956 0.43956 0 0 -0.82413 0 0 0.08668 0.12523 2.3505 0 -0.05426 0 -1.5107 -0.27378 0.49376 -2.25972
HIS_D_41 -3.94738 0.53137 3.60035 -0.40724 0.07801 0.54028 0.28555 -1.72888 -0 -0 0.8286 -0.41195 0 0 0 0 0 0.07613 0.00461 0 2.1742 -0.75856 0 -0.45461 0.37314 2.01256 2.79618
ARG_42 -4.34097 0.52655 3.97003 -0.47965 0.09857 0.29322 1.21061 -1.70689 -0 -0 -0.16027 0.02991 0 0 0 0 0 0.02127 0.0108 1.6149 0 -0.17315 0 -1.2888 0.62833 2.3652 2.61966
GLU_43 -4.37413 0.39879 4.68157 -0.21602 0.03256 0.30929 1.86046 -2.15915 -0.00017 -0.00373 -1.66186 -0.6078 0 0 0 0 0 -0.05514 0.00836 0 3.00651 -0.30623 0 -2.7348 -0.24905 0.75634 -1.31423
GLN_44 -4.8367 0.32667 5.24753 -0.64219 0.06354 0.67062 1.83325 -2.45745 -0.0052 -0.05783 -1.19009 -0.28175 0 0 0 -1.01194 0 -0.03977 0.0058 0 2.80552 -0.24443 0 -0.18838 -0.55604 0.34612 -0.21272
LYS_45 -5.62049 0.28877 7.07841 -0.76528 0.34652 0.47892 3.10219 -2.88966 -0.02 -0.16321 -3.17514 0.24619 0 0 0 -0.7958 0 0.25275 0.20326 2.11203 0 -0.11544 0 -1.5107 -0.32669 0.58484 -0.68852
ASP_46 -5.63049 0.56298 9.11094 -0.10778 0.01521 0.3354 4.42357 -3.72258 -0.00098 -0.00409 -7.16616 -0.26816 0 0 -0.82413 0 0 0.02712 0.15593 0 1.74057 0.08212 0 -2.3716 -0.27548 0.61843 -3.29917
GLN_47 -5.65451 0.28441 6.17719 -0.2799 0.0363 0.23484 2.24865 -2.90077 -0.00643 -0.12973 -1.58013 -0.48533 0 0 0 -0.51887 0 0.17281 0.03614 0 3.14351 -0.17568 0 -0.18838 -0.33789 0.50935 0.58556
GLU_48 -3.76441 0.16433 5.52764 -0.20841 0.02244 0.28847 2.35115 -2.29677 -0.02 -0.16321 -2.57965 -0.57913 0 0 0 -0.7958 0 -0.03979 0.06074 0 3.02013 -0.23155 0 -2.7348 -0.41544 0.45168 -1.94238
GLU_49 -2.5964 0.05298 3.51822 -0.21069 0.02732 0.29107 1.38575 -1.50983 -0 -0 -1.37508 -0.5395 0 0 0 0 0 0.0332 0.01274 0 3.08131 -0.21142 0 -2.7348 -0.31329 0.42747 -0.66095
LYS_50 -4.1838 0.63237 4.60992 -0.33223 0.02976 0.15029 2.09017 -1.87715 -0 -0 -1.70659 0.16379 0 0 0 0 0 -0.05044 0.0309 1.82984 0 0.02146 0 -1.5107 -0.33513 1.32172 0.88418
PRO_51 -3.28671 0.43504 1.87307 -0.16926 0.06316 0.11443 0.94491 -0.80505 -0 -0 0.4783 0.11026 0 0 0 0 0 0.0424 0.0147 0.20007 0 -0.97128 0 -2.4119 0.12526 1.45698 -1.78562
ARG_52 -5.03856 0.75934 3.37233 -0.94352 0.29023 0.57691 1.28311 -1.55009 -0.01223 -0.13109 -1.25232 -0.07185 0 0 0 0 0 0.09074 0.16149 1.52841 0 -0.17166 0 -1.2888 0.61721 1.11798 -0.66237
PRO_53 -4.92131 0.77078 2.53088 -0.19927 0.00782 0.14694 0.81171 -1.30836 -0.01383 -0.08742 -0.56515 -0.009 0 0 0 0 0 -0.01337 0.0049 0.49599 0 -0.91892 0 -2.4119 -0.03495 0.93811 -4.77635
GLN_54 -6.0115 0.3048 5.00756 -0.30756 0.0469 0.29011 2.49947 -2.39021 -0 -0 -2.64072 -0.45435 0 0 0 -2.01325 0 0.01332 0.33335 0 3.58222 0.0446 0 -0.18838 -0.37876 0.3354 -1.927
LEU_55 -8.64695 1.23021 4.76546 -0.6804 0.25488 0.17958 2.51348 -3.04926 -0.01527 -0.04372 -0.29884 0.36885 0 0 0 0 0 0.02672 0.22199 2.65699 0 -0.16393 0 0.18072 0.23025 0.61772 0.34849
ASP_56 -5.34672 0.3271 5.89305 -0.10229 0.00381 0.29442 2.60254 -2.66927 -0.01574 -0.12654 -2.30228 -0.09627 0 0 0 0 0 0.11268 0.0002 0 2.13184 0.3228 0 -2.3716 0.49445 0.76808 -0.07974
LEU_57 -6.39933 0.60324 2.81231 -0.59955 0.27741 0.19076 1.51156 -1.84776 -0.01414 -0.05408 -0.19665 -0.07657 0 0 0 0 0 -0.01033 0.0687 1.151 0 -0.16822 0 0.18072 0.37015 0.57677 -1.62399
LYS_58 -5.58887 0.66388 4.14591 -0.8279 0.45672 0.89533 2.57911 -2.17204 -0.00769 -0.03723 -2.52662 -0.27216 0 0 0 0 0 0.25313 0.29207 3.35798 0 0.29321 0 -1.5107 0.38123 0.69429 1.06965
ALA_59 -5.37992 0.81793 2.56897 -0.02276 0 0 2.38337 -2.02624 -0.01414 -0.05408 -1.40626 -0.45505 0 0 0 0 0 0.00348 0 0 0 -0.51422 0 1.8394 0.2269 0.6631 -1.36952
CYS_60 -3.95153 0.51918 2.02603 -0.06023 0.02044 0.02331 0.68832 -0.99796 -0 -0 -0.14685 -0.86155 0 0 0 0 0 -0.02256 0.17675 0.03943 0 0.26514 0 3.6196 0.24475 0.3773 1.95956
ASN_61 -4.89528 0.75717 4.26544 -0.20088 0.05072 0.34262 1.59491 -2.1847 -0.01392 -0.1004 -1.21995 -0.92794 0 0 -0.87231 0 0 0.15643 0.00074 0 1.88605 -0.78356 0 -0.93687 0.0175 0.382 -2.68224
GLN_62 -6.64676 0.67752 5.58104 -0.50283 0.05371 0.42693 3.43355 -2.76351 -0 -0 -1.87141 -0.72889 0 0 0 0 0 0.01008 0.17757 0 2.72497 -0.01299 0 -0.18838 -0.15946 1.34853 1.55968
LEU_63 -6.01877 0.74459 1.14913 -0.74613 0.56442 0.23132 0.99398 -1.21952 -0 -0 -0.36179 0.23296 0 0 0 0 0 0.03374 0.44775 2.19264 0 0.58554 0 0.18072 1.35505 3.27806 3.64368
PRO_64 -3.85383 0.39767 1.86761 -0.20973 0.01208 0.14683 0.51474 -0.84774 -0.00045 -0.00152 -0.88866 0.10931 0 0 0 0 0 0.92895 0.07752 0.09212 0 0.24922 0 -2.4119 1.97816 2.76581 0.92619
LYS_65 -6.68487 0.91619 4.98076 -0.27926 0.02994 0.07502 1.8337 -2.39282 -0.00561 -0.06467 -1.76065 -0.00214 0 0 0 -0.48244 0 0.09587 0.51125 2.23538 0 0.16308 0 -1.5107 0.65498 1.4507 -0.2363
PHE_66 -8.50985 1.13969 2.09753 -0.58554 0.04166 0.30724 1.61981 -2.02439 -0 -0 0.86674 0.12768 0 0 0 0 0 0.14702 0.01051 0 1.99166 -0.30968 0 1.0402 -0.09765 1.36511 -0.77226
TYR_67 -4.95671 0.56039 2.13018 -0.84325 0.14827 0.3392 1.08585 -1.31244 -0 -0 0.88126 -0.29887 0 0 0 0 0 -0.02059 0.01426 0 2.32077 -0.36638 0.00562 1.2797 -0.14555 0.77983 1.60154
GLY_68 -2.13414 0.20682 1.70621 -9e-05 0 0 0.18567 -0.85069 -0.03876 -0.14905 1.1914 -0.30484 0 0 0 0 0 -0.17599 0 0 0 -1.53452 0 0.83697 0.41716 0.35043 -0.29341
GLU_69 -3.0768 0.50254 1.83463 -0.21208 0.03159 0.31511 0.45094 -0.93519 -0 -0 0.51364 -0.56022 0 0 0 0 0 -0.03741 0.06948 0 2.88779 -0.18821 0 -2.7348 0.41843 0.21717 -0.50339
LEU_70 -4.27966 0.6209 1.46084 -0.68959 0.48177 0.22053 0.41227 -0.95553 -0.03876 -0.14905 0.78066 0.18488 0 0 0 0 0 0.30254 0.04387 1.80803 0 0.16708 0 0.18072 2.83902 1.9018 5.29233
PRO_71 -3.91094 1.1335 1.03186 -0.1914 0.00395 0.13511 0.0341 -0.59604 -0 -0 -0.40715 0.07282 0 0 0 0 0 0.16676 0.03807 0.44128 0 -0.88464 0 -2.4119 2.61986 2.33248 -0.39227
ALA_72 -2.24114 0.19543 1.99291 -0.02352 0 0 0.9801 -1.05196 -0 -0 0.16075 -0.48625 0 0 0 0 0 -0.00134 0 0 0 -0.43468 0 1.8394 -0.10669 0.73611 1.55912
GLU_73 -3.782 0.29704 4.97196 -0.24046 0.04234 0.39538 2.26423 -1.95457 -0 -0 -4.31066 -0.47401 0 0 -1.8391 0 0 0.01203 0.45563 0 2.69473 -0.05009 0 -2.7348 0.13401 0.27603 -3.84229
LEU_74 -5.64484 0.7335 2.17538 -0.71237 0.26946 0.30381 0.93505 -1.66491 -0 -0 -0.63697 0.12953 0 0 -0.96946 0 0 -0.00742 0.002 0.9267 0 -0.27627 0 0.18072 0.11111 0.38601 -3.75896
ILE_75 -3.33059 0.21379 1.28183 -0.63461 0.42286 0.13631 0.48806 -0.93819 -0 -0 0.93731 0.16704 0 0 0 0 0 -0.00931 0.00496 0.88173 0 -0.45754 0 0.73287 -0.05311 0.5101 0.35349
GLY_76 -3.54622 0.3531 2.34496 -7e-05 0 0 1.30211 -1.3766 -0.00316 -0.05267 -0.97069 -0.394 0 0 0 0 0 -0.02538 0 0 0 0.47244 0 0.83697 -0.02249 0.31645 -0.76526
GLU_77 -3.27922 0.84853 2.29811 -0.2221 0.04076 0.31689 0.85475 -1.26029 -0 -0 0.37919 -0.57382 0 0 0 0 0 0.34691 0.00296 0 3.07559 -0.26571 0 -2.7348 5.86081 1.20867 6.89723
PRO_78 -3.08087 0.7071 2.12354 -0.07774 0 0.04695 0.2179 -0.89082 -0 -0 0.04208 0.58814 0 0 0 0 0 -0.11041 0.00046 0.4986 0 -0.4377 0 -2.4119 5.51789 1.35675 4.08999
LEU_79 -5.40503 0.63569 1.71852 -0.51499 0.21512 0.1576 1.58954 -1.59592 -0 -0 -1.1538 -0.03256 0 0 0 0 0 -0.03451 0.00068 0.38316 0 0.66721 0 0.18072 0.01906 0.52238 -2.64712
GLU_80 -2.67752 0.0975 2.93235 -0.20442 0.02157 0.29815 0.61182 -1.23 -0.01054 -0.07389 -0.08523 -0.64503 0 0 0 0 0 0.01722 0.07264 0 3.2774 0.00061 0 -2.7348 0.34892 0.39383 0.41059
ASP_81 -3.84835 0.30394 4.06322 -0.24948 0.08024 0.84887 1.22496 -1.69762 -0.00221 -0.03988 -1.19737 -3.39973 0 0 0 -0.77206 0 0.07457 0.25005 0 2.70776 -0.36408 0 -2.3716 0.05765 0.39078 -3.94034
LEU_82 -2.12682 0.06885 2.32711 -0.49888 0.21217 0.12213 0.42689 -0.9506 -0 -0 0.15385 0.29448 0 0 0 0 0 -0.04412 0.06137 0.37687 0 -0.264 0 0.18072 -0.19965 0.56067 0.70105
ASP_83 -1.59598 0.62081 2.0882 -0.1106 0.00269 0.35005 0.1086 -0.86114 -0 -0 0.32771 -0.12656 0 0 0 0 0 -0.0486 0.01825 0 1.99847 0.04867 0 -2.3716 5.57297 1.4544 7.47634
PRO_84 -4.20486 1.04948 3.51027 -0.14454 0 0.09937 0.80433 -1.31302 -0 -0 0.30643 0.2398 0 0 0 0 0 0.00092 0.05997 0.61103 0 -0.98452 0 -2.4119 5.58336 1.44856 4.65467
PHE_85 -3.15557 0.36165 2.46949 -0.897 0.05674 0.33394 1.51823 -1.33044 -0 -0 -1.2373 0.0816 0 0 -0.85755 0 0 -0.01706 0.17075 0 2.37937 -0.14122 0 1.0402 0.06232 0.45531 1.29343
TYR_86 -4.62944 0.3817 4.04365 -0.61794 0.04854 0.33133 2.18553 -2.05785 -0 -0 -2.89912 -0.23777 0 0 -0.98156 0 0 -0.06796 0.00051 0 1.99876 -0.22394 0.04462 1.2797 -0.06833 0.30046 -1.16911
SER_87 -5.4596 0.9014 6.21417 -0.02987 0.00237 0.04822 2.78571 -2.72404 -0.01054 -0.07389 -1.44361 -0.99801 0 0 0 0 0 0.27258 0.06176 0.21844 0 -0.27678 0.60942 -0.77834 -0.6129 0.6144 -0.67913
THR_88 -4.58791 0.36684 5.00562 -0.19498 0.10389 0.06948 2.16383 -2.36243 -0.00221 -0.03988 -2.35192 -0.71514 0 0 0 -0.77206 0 -0.00639 0.0174 0.07304 0 -0.00669 4.09462 -1.0874 -0.3045 0.67227 0.13547
HIS_89 -5.35852 0.48509 5.0391 -0.43304 0.0004 0.51094 1.8132 -2.39839 -0 -0 -1.54969 -1.03074 0 0 0 0 0 -0.01228 0.04062 0 2.72443 -0.00472 0 -0.45461 -0.0288 0.34675 -0.31027
ARG_90 -8.67057 0.50989 8.04675 -0.83521 0.21672 0.56147 4.25158 -3.8138 -0.00045 -0.00152 -3.28623 0.14837 0 0 -0.96946 0 0 0.05374 0.35115 2.87158 0 -0.12355 0 -1.2888 -0.30525 0.56268 -1.72093
THR_91 -6.52486 0.44329 6.1663 -0.20208 0.12352 0.07327 3.29255 -3.17612 -0.00316 -0.05267 -3.79934 -0.09183 0 0 0 0 0 0.02467 0.02702 0.05739 0 0.01003 2.3027 -1.0874 -0.13946 0.5804 -1.97577
PHE_92 -5.64606 0.38407 5.12248 -0.5992 0.04964 0.2643 2.52393 -2.72335 -0 -0 -2.1177 -0.06418 0 0 0 0 0 -0.00413 0.01385 0 2.71724 0.02277 0 1.0402 -0.01553 0.30197 1.27032
MET_93 -10.7687 0.85622 6.45034 -0.28943 0.04573 0.03253 3.24365 -3.50073 -0 -0 -1.89757 0.01291 0 0 0 0 0 -0.01652 0.16156 1.05448 0 0.08875 0 0.60916 0.04957 0.30935 -3.55877
VAL_94 -5.86543 0.40209 3.56818 -0.31686 0.19443 0.07285 1.75851 -2.37387 -0 -0 -1.22142 -0.21813 0 0 0 0 0 -0.03641 0.00313 0.12939 0 -0.21866 0 1.9342 0.0636 0.36635 -1.75804
LEU_95 -4.50633 0.25996 3.68907 -0.66756 0.16144 0.22612 1.6603 -2.09448 -0 -0 -1.53977 0.14192 0 0 0 0 0 -0.0284 0.00292 0.78975 0 -0.20628 0 0.18072 -0.10392 0.4174 -1.61712
ASN_96 -5.61922 0.22399 5.48605 -0.18017 0.02778 0.26923 2.85162 -2.69437 -0 -0 -2.43191 -0.31735 0 0 -0.86883 0 0 0.04847 0.00308 0 1.47176 0.06953 0 -0.93687 -0.06517 0.41431 -2.24807
LYS_97 -6.00039 0.59877 5.52062 -0.47781 0.06908 0.36187 3.03936 -2.6105 -0 -0 -4.10782 -0.08791 0 0 0 0 0 0.12297 0.15674 2.92111 0 -0.07207 0 -1.5107 -0.3606 0.50848 -1.92881
GLY_98 -2.03986 0.11881 2.29072 -8e-05 0 0 0.97067 -1.14383 -0 -0 -0.72033 -0.38485 0 0 0 0 0 0.00435 0 0 0 0.08094 0 0.83697 0.55658 0.59414 1.16421
ARG_99 -3.91672 0.48478 3.44909 -0.61656 0.08428 0.42587 1.96961 -1.77494 -0 -0 -2.36562 0.09784 0 0 -0.86883 0 0 -0.01516 0.05 1.83553 0 -0.24804 0 -1.2888 1.26651 0.62377 -0.80738
THR_100 -4.7821 0.35084 3.13059 -0.1711 0.07139 0.06021 1.99075 -1.92924 -0 -0 -1.99482 -0.91404 0 0 -0.20246 0 0 -0.03737 0.00661 0.37231 0 -0.52191 2.31063 -1.0874 0.81193 0.55424 -1.98095
ILE_101 -5.39676 0.55647 2.41753 -0.64182 0.48761 0.13723 1.04582 -1.42243 -0.03628 -0.13395 -0.694 0.27421 0 0 -0.20246 0 0 0.00181 0.01049 0.70439 0 -0.45624 0 0.73287 0.6186 0.42008 -1.57683
SER_102 -2.4402 0.3577 2.56804 -0.03253 0.01129 0.05977 0.87418 -1.17898 -0 -0 1.51967 -0.49498 0 0 0 0 0 0.05549 0.00609 0.27139 0 -0.23892 0.60125 -0.77834 0.53019 0.46255 2.15367
ARG_103 -2.35433 0.09032 2.20714 -0.46133 0.06758 0.25816 0.7044 -1.0392 -0.03628 -0.13395 0.76808 0.21198 0 0 0 0 0 -0.04621 0.26556 1.98953 0 -0.03781 0 -1.2888 0.0362 0.46385 1.6649
PHE_104 -7.9504 1.24453 1.56818 -1.08059 0.09533 0.41852 1.16113 -1.73412 -0.00769 -0.03723 0.72854 0.01221 0 0 0 0 0 0.1058 0.12667 0 2.00474 -0.30113 0 1.0402 -0.2893 0.41973 -2.47487
SER_105 -4.38028 0.69362 2.93644 -0.03397 0 0.07602 0.83606 -1.63565 -0 -0 0.15681 -0.23143 0 0 0 0 0 0.05469 0.0089 0.24355 0 -0.3723 0.61054 -0.77834 -0.0892 0.46964 -1.43489
ALA_106 -3.3719 0.37923 3.23398 -0.0237 0 0 2.25309 -1.78709 -0 -0 -2.26998 -0.28449 0 0 0 0 0 -0.02635 0 0 0 0.09883 0 1.8394 -0.04408 0.44149 0.43844
THR_107 -4.27895 0.3612 2.62073 -0.11372 0.05097 0.08298 0.93521 -1.50545 -0.00643 -0.12973 -1.3175 -0.57202 0 0 -0.45552 0 0 -0.00571 0.02212 0.12961 0 -0.38349 2.2967 -1.0874 -0.18414 0.29238 -3.24818
ARG_108 -6.13823 0.43059 6.09672 -0.91251 0.17397 0.69159 3.43143 -2.71048 -0.0152 -0.09477 -3.33102 -0.11882 0 0 -0.45552 0 0 0.03441 0.19275 1.60021 0 -0.16105 0 -1.2888 -0.12826 0.47966 -2.22332
ALA_109 -3.53682 0.56262 1.61629 -0.03031 0.01165 0 1.15021 -1.37989 -0.01224 -0.13123 -1.86191 -0.46286 0 0 0 0 0 0.12586 0 0 0 -0.0746 0 1.8394 0.24109 0.67589 -1.26685
LEU_110 -8.50248 1.27276 3.23885 -0.53964 0.29604 0.15975 1.80444 -2.44596 -0.02436 -0.08694 -0.58418 -0.05344 0 0 0 0 0 0.02041 0.19288 2.5136 0 0.03186 0 0.18072 0.42826 0.98042 -1.117
TRP_111 -7.87882 0.65821 3.28992 -0.98757 0.16786 0.59514 1.94735 -2.146 -0 -0 -0.02226 -0.59229 0 0 0 0 0 0.09034 0.13068 0 3.55145 -0.33321 0 1.6906 0.39889 1.00047 1.56077
LEU_112 -3.7984 0.25745 0.93152 -0.53588 0.27481 0.1635 0.11244 -0.97769 -0.00661 -0.02387 0.00025 0.10542 0 0 0 0 0 0.13686 0.08097 0.13183 0 -0.02205 0 0.18072 0.0372 0.55296 -2.39856
PHE_113 -9.08952 1.99455 3.03027 -0.62299 0.67294 0.34516 1.39513 -2.33339 -0.00879 -0.04132 -0.3477 0.10508 0 0 0 0 0 0.22482 0.0544 0 2.83123 -0.33398 0 1.0402 -0.2181 1.00264 -0.29937
SER_114 -3.34062 0.449 3.45845 -0.03153 0.0136 0.02969 1.25371 -1.64134 -0.0066 -0.02374 -0.32343 -0.02602 0 0 0 0 0 1.05118 6e-05 0.41438 0 0.52161 0.60209 -0.77834 1.39419 1.59954 4.6159
PRO_115 -5.17586 0.82825 3.04184 -0.09125 0.00112 0.05633 0.8983 -1.29119 -0 -0 0.44788 0.69897 0 0 0 0 0 -0.16851 0.02898 0.59948 0 -0.48997 0 -2.4119 1.30822 1.14104 -0.57828
PHE_116 -4.15179 0.33936 2.33447 -1.00905 0.17858 0.3907 0.88577 -1.37492 -0 -0 0.25745 -0.49315 0 0 0 0 0 -0.06704 0.10824 0 2.6178 0.08731 0 1.0402 -0.32251 0.45614 1.27755
ASN_117 -5.69026 0.42273 6.10004 -0.25047 0.03502 0.39262 3.10419 -2.88556 -0.03464 -0.21716 -2.69202 -0.62035 0 0 -0.91192 0 0 -0.08247 0.08781 0 2.44185 0.01563 0 -0.93687 -0.20919 0.34699 -1.58403
LEU_118 -3.24712 0.12809 3.78919 -0.49952 0.22996 0.13205 1.8926 -1.78678 -0 -0 -1.57477 0.25863 0 0 0 0 0 -0.07463 0.01275 0.27396 0 -0.28831 0 0.18072 -0.29853 0.5402 -0.33151
ILE_119 -4.55123 0.23366 3.15544 -0.49324 0.3745 0.09661 1.68008 -1.85986 -0 -0 -0.97358 0.02081 0 0 -0.91192 0 0 -0.05092 0.03694 0.48601 0 -0.49121 0 0.73287 -0.12082 0.58034 -2.05551
ARG_120 -10.7789 1.15427 7.98663 -1.03644 0.28569 0.76918 2.90402 -4.04069 -0.03464 -0.21716 -0.99489 0.42438 0 0 0 0 0 -0.01443 0.11379 2.36765 0 0.00181 0 -1.2888 0.06459 0.54359 -1.79038
ARG_121 -8.44209 0.57235 8.1807 -1.14108 0.40015 0.83733 3.2678 -3.73387 -0.0162 -0.13572 -2.64251 0.07864 0 0 0 0 0 -0.00062 0.10519 3.13235 0 -0.1298 0 -1.2888 -0.2545 0.52865 -0.68205
THR_122 -4.70056 0.31073 5.52524 -0.20298 0.12448 0.07401 2.89191 -2.65994 -0 -0 -3.07702 -0.11543 0 0 0 0 0 0.0101 0.00218 0.05983 0 -0.01599 2.27093 -1.0874 -0.17529 0.39857 -0.36663
ALA_123 -6.5532 0.56113 3.38431 -0.0227 0 0 3.0402 -2.86602 -0 -0 -2.23321 -0.37231 0 0 0 0 0 -0.00467 0 0 0 -0.34205 0 1.8394 -0.22536 0.2942 -3.50028
ILE_124 -9.19047 0.86039 5.97092 -0.49062 0.37389 0.09816 3.8399 -3.67338 -0 -0 -1.86506 0.02685 0 0 0 0 0 -0.05921 0.09051 0.51531 0 -0.47387 0 0.73287 -0.26777 0.39125 -3.12034
LYS_125 -6.0282 0.34998 5.12869 -0.30444 0.02342 0.1366 2.05051 -2.53786 -0 -0 -1.41119 -0.05668 0 0 0 0 0 0.13493 0.05665 1.69411 0 -0.08591 0 -1.5107 -0.22221 0.46407 -2.11821
VAL_126 -6.78843 0.72058 3.17396 -0.29765 0.18971 0.06468 2.36195 -2.4615 -0.03063 -0.15868 -1.70576 -0.09147 0 0 0 0 0 0.02447 5e-05 0.06926 0 -0.41679 0 1.9342 -0.20556 0.38692 -3.23068
SER_127 -4.76348 0.35735 3.98538 -0.02873 4e-05 0.04696 2.30284 -2.22004 -0 -0 -0.74092 -1.00996 0 0 0 0 0 -0.05609 0.05715 0.17646 0 -0.11884 0.60119 -0.77834 -0.3196 0.55998 -1.94864
VAL_128 -6.61631 0.8407 3.00709 -0.32373 0.25756 0.07493 1.99665 -2.33304 -0 -0 -1.68505 -0.10284 0 0 0 0 0 -0.04676 0.01698 0.20058 0 0.5636 0 1.9342 -0.34412 0.65135 -1.90823
HIS_129 -6.45588 0.36838 6.80684 -0.45417 0.01822 0.29308 3.65114 -3.27281 -0.00038 -0.00141 -3.05662 -1.03552 0 0 -1.16785 0 0 -0.00439 0.3509 0 2.65699 -0.07287 0 -0.45461 0.05365 0.40847 -1.36885
SER_130 -4.36801 0.37838 5.08786 -0.0293 0.0001 0.04728 2.54582 -2.39219 -0.01845 -0.12784 -1.6489 -1.02968 0 0 -0.87231 0 0 -0.04875 0.0233 0.18954 0 -0.0468 0.79531 -0.77834 -0.31386 0.51389 -2.09295
TRP_131 -7.41627 0.68977 3.97098 -1.39074 0.11991 0.64001 2.49484 -2.56499 -0 -0 -2.22428 -0.37615 0 0 -1.16785 0 0 -0.00936 0.29409 0 1.78073 -0.31356 0 1.6906 -0.32652 0.56003 -3.54877
PHE_132 -11.0653 1.59943 3.6411 -0.69376 0.02222 0.19073 2.3847 -3.04015 -0.03025 -0.15728 -1.63565 -0.11395 0 0 0 0 0 0.00315 0.07945 0 1.91915 -0.36317 0 1.0402 0.0002 0.62083 -5.59833
SER_133 -4.39181 0.17992 5.29984 -0.02909 0 0.06796 2.53528 -2.50467 -0 -0 -2.81072 -0.57781 0 0 0 0 0 -0.02122 9e-05 0.64513 0 0.34905 0.60139 -0.77834 0.11842 0.51608 -0.80051
LEU_134 -5.17379 0.2368 5.52099 -0.48114 0.20676 0.11076 2.81079 -2.67452 -0 -0 -2.46267 0.24015 0 0 0 0 0 0.07926 0.07393 0.37336 0 -0.27308 0 0.18072 -0.00447 0.24221 -0.99394
PHE_135 -7.75115 0.54626 4.23817 -0.72627 0.02615 0.17213 2.69788 -2.66363 -0.00453 -0.02744 -3.66069 -0.16537 0 0 0 0 0 0.04509 0.13021 0 1.8542 -0.50563 0 1.0402 -0.0858 0.60325 -4.23696
ILE_136 -8.7567 0.99657 5.67167 -0.52715 0.4699 0.10496 2.68126 -3.32044 -0 -0 -2.12331 0.0816 0 0 0 0 0 -0.02424 0.19558 0.48645 0 -0.47181 0 0.73287 0.10593 0.67663 -3.02022
THR_137 -6.8162 0.45835 5.44584 -0.20251 0.13272 0.07349 2.98504 -2.98103 -0 -0 -3.36455 -0.04028 0 0 0 0 0 0.00889 0.02009 0.06042 0 0.0216 2.27992 -1.0874 0.15267 0.3145 -2.53844
VAL_138 -5.11942 0.38901 4.95228 -0.30616 0.17528 0.06839 2.60002 -2.64926 -0.00436 -0.02841 -2.71539 -0.12224 0 0 0 0 0 -0.06931 0.0047 0.06546 0 -0.33569 0 1.9342 0.06719 0.30552 -0.7882
THR_139 -7.07514 0.5463 5.21599 -0.20486 0.14438 0.07424 3.41279 -2.97407 -0 -0 -3.62884 -0.0504 0 0 0 0 0 -0.0104 0.03885 0.10026 0 0.09579 2.24676 -1.0874 0.03027 0.39663 -2.72883
ILE_140 -9.76999 1.0643 5.36086 -0.52121 0.53034 0.10199 2.88954 -3.43099 -0.01799 -0.14536 -2.58377 0.10249 0 0 0 0 0 -0.04251 0.14262 0.47972 0 -0.42316 0 0.73287 0.13443 0.50874 -4.88709
LEU_141 -5.49146 0.23233 4.34406 -0.46838 0.19407 0.10545 2.40146 -2.46591 -0 -0 -1.87756 0.23466 0 0 0 0 0 0.03343 0.07027 0.33591 0 -0.28153 0 0.18072 -0.09207 0.51869 -2.02586
VAL_142 -6.09087 0.52184 4.56895 -0.31032 0.17128 0.07059 2.67418 -2.66366 -0 -0 -3.28042 -0.19801 0 0 0 0 0 0.02277 0.00021 0.09366 0 -0.31205 0 1.9342 -0.22054 0.4306 -2.5876
ASN_143 -9.0012 0.9185 8.0531 -0.30534 0.01726 0.60505 3.71964 -3.92081 -0.02236 -0.17378 -3.17376 -0.14919 0 0 0 -0.47753 0 -0.01748 3e-05 0 2.89218 0.6094 0 -0.93687 0.2057 0.51629 -0.64117
CYS_144 -5.35299 0.26793 3.85632 -0.12416 0.00971 0.07344 1.9178 -2.19773 -0 -0 -1.60651 -0.89574 0 0 0 0 0 0.17586 0.00228 0.93241 0 0.26023 0 3.6196 0.55115 0.54095 2.03055
VAL_145 -4.70975 0.36331 4.74697 -0.31205 0.24186 0.07136 2.6193 -2.49369 -0 -0 -1.18206 -0.15434 0 0 0 0 0 -0.06513 0.00036 0.12696 0 -0.36387 0 1.9342 0.26028 0.45365 1.53735
CYS_146 -6.96 0.70136 4.14218 -0.0501 0 0.01696 2.67765 -2.34034 -0.01041 -0.05148 -2.43851 -0.03434 0 0 0 0 0 0.02528 0.00658 0.33653 0 0.29358 0 3.6196 -0.01876 0.34684 0.26263
MET_147 -7.27227 0.59133 4.98376 -0.56533 0.10938 0.17664 2.37947 -2.69489 -0 -0 -3.19157 -0.03436 0 0 -0.48199 0 0 -0.0778 0.14984 0.85512 0 0.05887 0 0.60916 -0.09225 0.39322 -4.10367
THR_148 -5.70528 0.77519 3.75135 -0.1296 0.07218 0.07467 2.33241 -2.31698 -0 -0 -1.08724 -1.01188 0 0 0 0 0 -0.03513 0.14664 0.09477 0 -0.17413 2.27117 -1.0874 -0.36659 0.42366 -1.9722
ARG_149 -6.3555 0.33274 7.07582 -0.5998 0.08579 0.33051 2.97363 -3.06036 -0.01041 -0.05148 -3.08803 0.65282 0 0 0 -0.62619 0 -0.00911 0.14141 2.33076 0 -0.13225 0 -1.2888 -0.38693 0.33792 -1.34745
THR_150 -2.33236 0.06657 1.82032 -0.12582 0.06139 0.07629 0.48267 -1.00267 -0 -0 -0.08594 -0.97293 0 0 0 0 0 -0.04461 1e-05 0.03255 0 -0.46677 2.26843 -1.0874 -0.30189 0.26638 -1.34577
ASP_151 -2.92358 0.13554 4.34384 -0.2841 0.13096 0.99258 1.77164 -1.74601 -0 -0 -2.48794 -2.69202 0 0 0 -0.62619 0 -0.04422 0.11048 0 2.17396 -0.5107 0 -2.3716 0.00597 0.35071 -3.67067
LEU_152 -6.24755 0.74842 2.45013 -0.52102 0.21875 0.11717 0.6959 -1.51635 -0.00052 -0.01137 0.26159 0.33905 0 0 0 0 0 0.08917 0.14494 0.4451 0 -0.14588 0 0.18072 0.06263 1.13502 -1.5541
PRO_153 -4.85247 0.68909 4.17836 -0.12795 0.00321 0.0927 2.17738 -1.62549 -0 -0 -1.58728 0.21383 0 0 0 0 0 -0.04019 0.00887 0.22463 0 -1.02098 0 -2.4119 -0.5516 1.15491 -3.47487
GLU_154 -3.41378 0.17272 3.91522 -0.54919 0.21563 1.50121 1.49186 -1.74203 -0.02071 -0.1609 -1.93665 -3.10053 0 0 0 0 0 0.01597 0.00058 0 3.30488 -0.22724 0 -2.7348 -0.711 0.39456 -3.58419
LYS_155 -3.86171 0.48383 3.76453 -0.30547 0.02931 0.14124 1.48289 -1.78872 -0 -0 -0.72357 -0.06039 0 0 0 0 0 -0.05362 0.00103 1.78425 0 -0.05577 0 -1.5107 -0.53996 0.20223 -1.01061
ILE_156 -6.68216 0.58862 4.10526 -0.66325 0.49792 0.14893 2.30614 -2.30196 -0 -0 -1.56799 0.13606 0 0 0 0 0 -0.0408 0.04494 0.72786 0 -0.42232 0 0.73287 -0.26336 0.39981 -2.25342
GLU_157 -5.64501 0.23143 6.79826 -0.21581 0.03681 0.30335 2.64453 -3.03716 -0.02301 -0.18288 -3.54809 -0.5696 0 0 0 -0.34519 0 0.16973 0.01917 0 3.08379 -0.21307 0 -2.7348 -0.28253 0.50229 -3.00779
TYR_158 -5.38043 0.38313 4.6402 -0.97039 0.06577 0.34694 2.50108 -2.59062 -0 -0 -2.29997 -0.29584 0 0 0 0 0 -0.00454 0.08154 0 1.74062 -0.41178 0.01593 1.2797 -0.20387 0.23556 -0.86697
VAL_159 -5.56364 0.33109 4.64777 -0.32005 0.24184 0.07376 2.5607 -2.63167 -0 -0 -1.92961 -0.17754 0 0 0 0 0 -0.02612 0.01347 0.07607 0 -0.24343 0 1.9342 0.0078 0.22893 -0.77644
PHE_160 -10.7185 1.29674 4.76105 -0.54523 0.30815 0.20791 3.06182 -3.47009 -0 -0 -2.17492 -0.06102 0 0 0 0 0 -0.0331 0.07783 0 3.37611 -0.20946 0 1.0402 -0.13851 0.57038 -2.65064
THR_161 -6.38385 0.22505 5.81703 -0.19979 0.07442 0.07226 3.24617 -3.13618 -0 -0 -4.6099 -0.0698 0 0 0 -0.32454 0 0.06332 0.06654 0.12378 0 0.05126 2.26354 -1.0874 -0.08576 0.6561 -3.23776
VAL_162 -5.48068 0.35389 4.79792 -0.31328 0.21701 0.07184 2.66142 -2.63131 -0 -0 -2.42822 -0.13699 0 0 0 0 0 -0.02095 0.00591 0.07684 0 -0.27215 0 1.9342 -0.07725 0.39068 -0.85113
ILE_163 -7.43524 0.57702 4.12247 -0.50867 0.47426 0.10481 2.98602 -2.6868 -0 -0 -2.56957 -0.05042 0 0 0 0 0 -0.0536 0.01053 0.56162 0 -0.40496 0 0.73287 -0.06579 0.3932 -3.81224
TYR_164 -10.4963 1.10722 6.22281 -0.62213 0.12921 0.33324 3.02667 -3.69683 -0 -0 -2.18826 -0.2634 0 0 0 0 0 0.1215 0.14687 0 2.59998 0.16559 0.00881 1.2797 -0.11412 0.50888 -1.73054
THR_165 -6.56227 0.4281 5.99597 -0.19963 0.09991 0.07164 3.59481 -3.18682 -0 -0 -3.92203 -0.09244 0 0 0 -0.62413 0 0.11944 0.01223 0.06174 0 -0.00843 2.36161 -1.0874 -0.05428 0.42846 -2.56351
PHE_166 -7.62131 0.69659 4.55219 -0.89196 0.05346 0.29067 2.65256 -2.83992 -0.00723 -0.054 -2.1325 -0.03314 0 0 0 0 0 0.01412 0.07948 0 1.75703 -0.48989 0 1.0402 0.10571 0.29199 -2.53594
GLU_167 -8.44551 0.81093 10.2054 -0.34245 0.15957 0.39126 4.92627 -4.3404 -0 -0 -6.19683 -0.59355 0 0 0 -0.72243 0 0.00525 0.13529 0 2.91062 -0.03647 0 -2.7348 0.11055 0.32221 -3.43506
ALA_168 -5.58056 0.4961 4.77724 -0.02028 0 0 2.84941 -2.85613 -0.01387 -0.08389 -2.53742 -0.34224 0 0 0 0 0 -0.04142 0 0 0 -0.16054 0 1.8394 -0.06893 0.65091 -1.09223
LEU_169 -5.62488 0.35177 5.16858 -0.47635 0.1985 0.10963 2.62067 -2.70287 -0 -0 -2.49441 0.23994 0 0 0 0 0 0.03227 0.04053 0.38882 0 -0.25367 0 0.18072 -0.27947 0.57435 -1.92588
ILE_170 -9.15969 0.71155 3.4325 -0.65877 0.50259 0.14672 2.90455 -2.91652 -0 -0 -2.73644 0.32957 0 0 0 0 0 -0.06926 0.03165 0.60753 0 -0.48858 0 0.73287 -0.10449 0.37562 -6.3586
LYS_171 -7.79928 0.63249 7.78041 -0.30008 0.02745 0.13528 3.69935 -3.50297 -0.06072 -0.35754 -3.68103 -0.07642 0 0 0 0 0 0.04282 0.04232 1.74665 0 -0.0505 0 -1.5107 -0.23571 0.46597 -3.00219
ILE_172 -7.37131 0.52164 5.73807 -0.49227 0.33613 0.09817 3.67981 -3.2998 -0 -0 -4.62895 0.03977 0 0 0 0 0 -0.0628 0.10573 0.48265 0 -0.48287 0 0.73287 -0.21201 0.44413 -4.37105
LEU_173 -7.1085 0.72961 3.36163 -0.47859 0.20174 0.11407 2.18792 -2.47924 -0.01387 -0.08389 -1.43826 0.21396 0 0 0 0 0 -0.0296 0.01447 0.27312 0 -0.29737 0 0.18072 -0.13116 0.44229 -4.34096
ALA_174 -5.34334 0.33592 2.75198 -0.02834 0.00714 0 1.93289 -2.22812 -0 -0 -1.18432 -0.4277 0 0 0 0 0 -0.07905 0 0 0 0.05771 0 1.8394 -0.50081 0.54256 -2.32406
ARG_175 -7.52814 0.75992 6.05357 -1.24946 0.40526 0.87467 2.22383 -2.86125 -0.01633 -0.11287 -0.83218 -0.10576 0 0 -0.74749 0 0 -0.00354 0.33309 2.15605 0 -0.26381 0 -1.2888 0.24553 0.97727 -0.98044
GLY_176 -4.49742 0.70181 3.84898 -0.0001 0 0 2.14336 -2.22944 -0 -0 -1.61426 -0.28913 0 0 0 0 0 0.01022 0 0 0 -0.18238 0 0.83697 2.11108 1.62223 2.46193
PHE_177 -7.5555 0.80231 2.4574 -0.82675 0.07604 0.30587 1.68293 -1.92153 -0.01028 -0.04919 -1.07089 -0.13522 0 0 0 0 0 0.17028 0.20314 0 3.04942 -0.00198 0 1.0402 4.54142 1.29985 4.05753
CYS_178 -3.25285 0.64241 2.67776 -0.08058 0.00299 0.04658 1.05862 -1.31039 -0 -0 -1.04238 -0.28606 0 0 0 0 0 0.03692 0.00028 0.04232 0 -0.48381 0 3.6196 3.63615 0.49677 5.80433
LEU_179 -2.46211 0.36985 2.56358 -0.51344 0.19128 0.15963 1.17206 -1.14866 -0.01546 -0.15317 -1.58795 -0.04074 0 0 -0.74342 0 0 0.02892 0.07602 0.14513 0 0.57472 0 0.18072 1.0121 0.52139 0.33048
ASN_180 -6.05368 0.79304 6.14362 -0.33662 0.01567 0.71881 2.48806 -2.97999 -0.01546 -0.15317 -1.58894 -0.61345 0 0 -0.74749 -0.4596 0 -0.03334 0.00919 0 2.84856 -0.68488 0 -0.93687 0.35822 0.67218 -0.55612
GLU_181 -4.99309 0.25936 6.53894 -0.45763 0.20733 1.42584 2.86517 -2.96897 -0.02521 -0.12225 -4.06786 -2.99161 0 0 -0.74342 0 0 0.01168 0.12669 0 4.01255 -0.31851 0 -2.7348 -0.32474 0.41721 -3.88332
PHE_182 -5.06078 0.43013 4.60114 -0.97318 0.05994 0.35358 1.8726 -2.26227 -0.02521 -0.12225 -1.30168 0.00775 0 0 0 0 0 -0.00994 0.01172 0 1.8577 -0.37745 0 1.0402 -0.33231 0.16269 -0.06762
THR_183 -4.82127 0.4649 5.04961 -0.19162 0.08865 0.07036 1.45297 -2.36514 -0 -0 -0.69923 -0.61631 0 0 0 -0.4596 0 0.38927 0.03219 0.08154 0 0.07377 2.29129 -1.0874 0.12444 0.27865 0.15706
TYR_184 -10.2948 0.97554 5.96541 -0.82187 0.02945 0.21086 2.58664 -3.39815 -0.02651 -0.26815 -1.38102 -0.32683 0 0 0 0 0 0.16028 0.42235 0 1.89231 -0.35319 0.13238 1.2797 0.36196 0.58956 -2.26413
LEU_185 -7.73432 0.88144 3.46644 -0.53123 0.36711 0.14387 2.13902 -2.50493 -0 -0 -0.89736 0.29652 0 0 0 0 0 -0.05122 0.008 0.29461 0 -0.30891 0 0.18072 0.02975 0.81474 -3.40576
ARG_186 -4.73647 0.38738 3.84517 -0.99567 0.18053 0.70172 1.81072 -1.69309 -0 -0 -2.17072 0.39231 0 0 0 0 0 -0.03081 0.1489 2.52845 0 -0.07239 0 -1.2888 -0.36779 0.59001 -0.77053
ASP_187 -5.40598 0.86897 7.83213 -0.21633 0.08343 0.67546 4.42026 -3.30794 -0.01813 -0.17858 -5.05217 -1.33959 0 0 -0.68989 0 0 -0.0775 0.01094 0 2.4283 -0.61953 0 -2.3716 -0.4689 1.01935 -2.40732
PRO_188 -3.74249 0.45538 3.17322 -0.0698 0 0.04337 1.79131 -1.45176 -0 -0 -1.19833 0.59997 0 0 0 0 0 -0.22344 0.04018 0.2026 0 -0.84671 0 -2.4119 -0.0387 1.13745 -2.53964
TRP_189 -8.27509 0.78782 4.39286 -1.07384 0.15713 0.47638 2.00996 -2.64182 -0 -0 -1.66125 -0.28928 0 0 -0.68989 0 0 -0.01053 0.07998 0 1.516 -0.05309 0 1.6906 0.15091 0.73483 -2.69832
ASN_190 -7.33066 0.5405 6.88656 -0.1782 0.02285 0.26201 3.03542 -3.41854 -0.03973 -0.30669 -3.34487 -0.29671 0 0 0 0 0 0.20759 0.03467 0 1.63221 0.13451 0 -0.93687 -0.02038 0.69069 -2.42564
TRP_191 -7.41513 0.63905 5.05368 -1.29681 0.14258 0.6163 2.88456 -2.91703 -0.01189 -0.07309 -2.59613 -0.38703 0 0 0 0 0 0.02842 0.07982 0 2.1634 -0.18068 0 1.6906 0.04803 0.51122 -1.02011
LEU_192 -8.22096 0.70914 4.54532 -0.61755 0.42785 0.23467 2.73518 -3.02642 -0.00846 -0.0557 -2.49976 -0.19261 0 0 0 0 0 -0.00234 0.03388 0.95815 0 -0.14197 0 0.18072 0.14362 0.68138 -4.11586
ASP_193 -6.25671 0.97779 8.9144 -0.11856 0.02818 0.36584 3.98866 -3.9514 -0.0633 -0.39774 -5.17775 -0.33454 0 0 0 0 0 -0.03837 0.05354 0 1.82381 0.28043 0 -2.3716 0.14005 0.63899 -1.49827
PHE_194 -6.63934 0.58581 4.16117 -0.8116 0.03506 0.21869 2.59731 -2.56227 -0 -0 -3.21638 -0.10182 0 0 0 0 0 -0.00531 0.00072 0 1.7393 -0.53356 0 1.0402 0.04247 0.44464 -3.0049
SER_195 -5.57999 0.40382 5.57124 -0.027 0 0.06279 2.77706 -2.80457 -0 -0 -2.77964 -0.57227 0 0 0 0 0 -0.02149 0.03023 0.67275 0 0.33646 0.60005 -0.77834 0.29872 0.28604 -1.52413
VAL_196 -7.73171 0.80946 3.92356 -0.32301 0.29268 0.07456 2.68017 -2.83352 -0.01189 -0.07309 -2.64398 -0.20578 0 0 0 0 0 -0.0491 0.02477 0.09174 0 -0.26403 0 1.9342 0.13189 0.32661 -3.84645
ILE_197 -7.7791 0.68486 4.59728 -0.49966 0.32679 0.0982 2.67372 -3.07984 -0.00629 -0.03673 -2.21027 0.04846 0 0 0 0 0 -0.05151 0.04574 0.52548 0 -0.43762 0 0.73287 -0.06176 0.41921 -4.01015
THR_198 -5.20023 0.31642 5.02841 -0.20554 0.15201 0.07499 2.96729 -2.68515 -0.0197 -0.09794 -3.34926 -0.06376 0 0 0 0 0 -0.01908 0.00015 0.06145 0 0.01573 2.28074 -1.0874 0.09754 0.30366 -1.42969
LEU_199 -7.04326 0.68431 4.45344 -0.71498 0.37558 0.19175 2.58929 -2.71514 -0 -0 -2.31991 0.31989 0 0 0 0 0 0.11099 0.14537 2.93612 0 -0.30134 0 0.18072 -0.08092 0.3815 -0.80659
ALA_200 -4.55202 0.18383 3.82037 -0.02141 0 0 2.32658 -2.38889 -0 -0 -2.31995 -0.37769 0 0 -0.45114 0 0 0.17436 0 0 0 -0.35369 0 1.8394 -0.4308 0.40647 -2.14456
TYR_201 -6.74669 0.60965 5.16973 -0.583 0.04306 0.25962 3.53766 -3.07311 -0.02478 -0.13105 -4.2016 -0.23907 0 0 0 -0.62413 0 -0.03295 0.08352 0 2.40042 0.03802 0.0719 1.2797 -0.27902 0.52736 -1.91476
VAL_202 -5.4859 0.56858 3.40778 -0.30962 0.23513 0.07173 2.8892 -2.42035 -0 -0 -1.74843 -0.10679 0 0 0 0 0 -0.04354 0.00027 0.11138 0 -0.19972 0 1.9342 -0.08877 0.5447 -0.64011
GLY_203 -2.56643 0.11126 2.65225 -5e-05 0 0 0.99256 -1.45225 -0.01031 -0.11452 -1.54391 -0.41177 0 0 0 0 0 -0.06477 0 0 0 0.17911 0 0.83697 0.03593 0.25735 -1.09856
THR_204 -2.90233 0.23978 3.90383 -0.19241 0.10231 0.06929 1.73387 -1.81534 -0 -0 -1.30687 -0.21948 0 0 -0.45114 0 0 -0.00705 0.00324 0.12678 0 -0.15689 2.28138 -1.0874 0.5734 0.3021 1.19707
ALA_205 -2.11399 0.0944 1.77912 -0.02321 0 0 1.08973 -1.12626 -0 -0 -0.99931 -0.32572 0 0 0 0 0 -0.04763 0 0 0 -0.25406 0 1.8394 0.21836 0.40171 0.53253
ILE_206 -4.48576 0.64008 2.77004 -0.58857 0.46434 0.15163 1.93477 -1.82933 -0.04927 -0.38933 -1.20822 -0.14792 0 0 0 0 0 0.03767 0.05311 1.65848 0 -0.61705 0 0.73287 -0.38822 0.51581 -0.74488
ASP_207 -2.48038 0.25106 3.25256 -0.24054 0.0448 0.78843 0.85943 -1.49703 -0.0517 -0.36767 -1.92502 -0.66528 0 0 -0.43347 -0.15864 0 -0.00651 0.01006 0 2.15351 -0.67199 0 -2.3716 -0.23273 0.88308 -2.85964
LEU_208 -5.6622 0.97468 3.22168 -0.5096 0.11209 0.09955 1.9075 -2.12709 -0.02419 -0.20078 -1.6739 0.29052 0 0 0 0 0 -0.02365 0.09629 0.74465 0 -0.23339 0 0.18072 -0.30759 1.17758 -1.95711
ARG_209 -2.88935 0.3117 3.94089 -1.30672 0.21096 1.10608 1.19958 -1.78376 -0.02325 -0.13215 -1.85012 0.34981 0 0 -0.43347 -0.15864 0 -0.03564 0.17706 3.94944 0 -0.03347 0 -1.2888 -0.47274 0.94956 1.78698
GLY_210 -1.79823 0.1738 2.33621 -6e-05 0 0 1.18502 -1.16345 -0 -0 -0.82755 -0.38609 0 0 0 0 0 -0.18291 0 0 0 -1.46951 0 0.83697 -0.79259 0.59529 -1.49309
ILE_211 -7.60097 1.28721 4.73782 -0.52523 0.29498 0.12153 3.54788 -2.94001 -0.00548 -0.03557 -3.03811 0.28279 0 0 0 0 0 -0.12919 0.20004 0.50082 0 0.48618 0 0.73287 -0.43824 1.40803 -1.11265
SER_212 -3.28516 0.34311 3.85865 -0.02659 0 0.04271 1.87032 -1.84599 -0 -0 -1.51688 -1.0383 0 0 0 0 0 -0.07203 2e-05 0.19961 0 -0.02568 0.60763 -0.77834 -0.22265 1.30928 -0.5803
GLY_213 -2.49481 0.40241 2.43587 -5e-05 0 0 1.02506 -1.34357 -0 -0 -0.74655 -0.41109 0 0 0 0 0 -0.07729 0 0 0 0.30012 0 0.83697 -0.367 0.23459 -0.20533
LEU_214 -6.34097 0.9348 3.41746 -0.45291 0.17136 0.0956 2.1331 -2.3438 -0.00195 -0.00719 -1.40705 0.04555 0 0 0 0 0 0.04559 0.16119 2.52319 0 -0.22272 0 0.18072 0.16057 0.36501 -0.54247
ARG_215 -6.04529 0.27808 6.12972 -0.42189 0.05202 0.19789 2.94203 -2.72256 -0.01031 -0.11452 -2.8156 0.40541 0 0 0 0 0 0.01049 0.0769 2.07924 0 -0.1502 0 -1.2888 -0.04641 0.56599 -0.8778
THR_216 -6.34325 0.81599 4.76002 -0.21708 0.23861 0.08048 3.15464 -2.60493 -0.02325 -0.12814 -2.56569 -0.21322 0 0 0 0 0 -0.02617 0.00198 0.44414 0 0.36463 2.27495 -1.0874 -0.23223 0.4695 -0.83642
PHE_217 -6.67741 1.02694 3.64171 -0.87987 0.05093 0.40024 2.50476 -2.3052 -0 -0 -1.75967 0.12867 0 0 0 0 0 -0.1208 0.10404 0 3.07168 0.25457 0 1.0402 -0.04254 0.49391 0.93216
ARG_218 -8.06565 0.68465 7.69299 -0.76329 0.19671 0.52341 3.44061 -3.46724 -0.01518 -0.07597 -4.22464 0.71695 0 0 0 -0.34519 0 -0.06237 0.17921 1.77169 0 -0.09396 0 -1.2888 -0.27318 0.57583 -2.89342
VAL_219 -7.39717 1.28599 2.63735 -0.32186 0.32417 0.07386 2.8466 -2.48311 -0 -0 -1.98521 -0.27235 0 0 0 0 0 -0.07278 0.00656 0.4613 0 0.02915 0 1.9342 -0.3541 0.52571 -2.7617
LEU_220 -6.41285 0.88072 2.96793 -0.71395 0.28028 0.31989 2.319 -2.12998 -0.01777 -0.09258 -1.84304 -0.00496 0 0 0 0 0 -0.10903 0.00553 1.47551 0 -0.00189 0 0.18072 -0.07955 0.48101 -2.49502
ARG_221 -10.397 1.46368 8.51294 -0.4721 0.0534 0.23899 3.72112 -3.98334 -0.00281 -0.03335 -2.1914 0.38074 0 0 0 -0.80207 0 -0.0886 0.26698 2.11115 0 -0.19778 0 -1.2888 -0.1539 0.66784 -2.19434
ALA_222 -4.67764 0.65819 3.04306 -0.02407 0 0 2.40461 -2.11958 -0.01322 -0.06878 -2.70595 -0.39299 0 0 0 0 0 -0.09633 0 0 0 -0.30687 0 1.8394 -0.58994 0.58976 -2.46034
LEU_223 -6.60833 1.13227 2.93182 -0.68271 0.30071 0.29529 2.52232 -2.24524 -0 -0 -1.9473 -0.05466 0 0 0 0 0 -0.07091 0.04292 1.83871 0 -0.12291 0 0.18072 -0.52578 0.49654 -2.51655
LYS_224 -9.05528 2.03306 9.29323 -0.52727 0.23118 0.24102 5.5836 -4.20446 -0 -0 -8.06942 0.23389 0 0 0 -0.72243 0 -0.0173 0.5517 2.97523 0 -0.02728 0 -1.5107 -0.39129 0.77715 -2.60537
THR_225 -6.80342 1.09261 4.68177 -0.20422 0.12446 0.07552 3.2232 -2.80509 -0.00913 -0.05779 -3.13081 -0.18738 0 0 0 0 0 -0.07249 0.00308 0.26204 0 0.32195 2.27212 -1.0874 -0.08023 0.69582 -1.68539
VAL_226 -8.38624 1.64136 2.54547 -0.32761 0.37682 0.07544 2.10427 -2.4722 -0 -0 -0.75812 -0.19021 0 0 0 0 0 0.01292 0.00128 0.1655 0 -0.15719 0 1.9342 0.0585 0.68575 -2.69007
SER_227 -4.02458 0.19654 3.63668 -0.02797 1e-05 0.04583 1.34439 -1.78022 -0 -0 -0.18788 -1.05941 0 0 0 0 0 0.07325 0.00326 0.30299 0 -0.1783 0.60059 -0.77834 -0.36206 0.59955 -1.59569
VAL_228 -6.02137 0.84604 1.71309 -0.26441 0.14207 0.04413 1.89644 -1.84719 -0 -0 -0.63002 0.24437 0 0 0 0 0 -0.04861 0.0212 0.83243 0 -0.16007 0 1.9342 -0.12443 0.6116 -0.81053
ILE_229 -5.62977 0.76742 2.86045 -0.6143 0.34856 0.12122 2.10357 -1.87619 -0.01895 -0.1229 -2.23654 0.44168 0 0 0 0 0 -0.05751 0.03522 0.88278 0 -0.48662 0 0.73287 -0.15072 1.36713 -1.53261
PRO_230 -2.20938 0.50161 1.56393 -0.11916 0.00445 0.08752 0.85547 -0.80532 -0 -0 -0.01143 0.25174 0 0 0 0 0 -0.03999 0.23942 0.07699 0 -0.99749 0 -2.4119 -0.37948 1.14053 -2.25247
GLY_231 -3.08705 0.26295 2.76432 -6e-05 0 0 1.54385 -1.56826 -0 -0 -1.22571 -0.38604 0 0 0 0 0 -0.05428 0 0 0 -1.47369 0 0.83697 -0.19141 0.51346 -2.06494
LEU_232 -10.1032 1.11161 3.31507 -0.75605 0.4561 0.22359 3.17857 -2.95867 -0 -0 -2.61154 0.32179 0 0 0 0 0 0.06772 0.12684 2.75094 0 -0.31087 0 0.18072 -0.25464 0.57766 -4.68436
LYS_233 -5.18457 0.24577 4.73595 -0.28822 0.01842 0.1233 1.40859 -2.29627 -0.01796 -0.1341 -1.02857 -0.09546 0 0 0 0 0 -0.05433 0.06696 1.73123 0 -0.05801 0 -1.5107 -0.446 0.48026 -2.30372
VAL_234 -3.98073 0.23351 3.48884 -0.30267 0.1882 0.06819 1.79433 -2.0214 -0 -0 -1.0491 -0.10819 0 0 0 0 0 -0.02708 0.00525 0.0741 0 -0.338 0 1.9342 -0.32579 0.30865 -0.0577
ILE_235 -8.82548 0.91884 3.86812 -0.64377 0.46166 0.15746 2.74619 -2.89556 -0 -0 -1.44802 0.07673 0 0 0 0 0 0.00178 0.36159 3.29947 0 -0.35955 0 0.73287 -0.07698 0.4277 -1.19694
VAL_236 -7.16247 0.75228 3.72566 -0.32369 0.22184 0.07433 2.75234 -2.68083 -0 -0 -2.24304 -0.30701 0 0 0 0 0 0.03545 0.00555 0.1351 0 -0.24293 0 1.9342 -0.13516 0.63196 -2.82643
GLY_237 -3.79562 0.19956 4.55453 -5e-05 0 0 2.32015 -2.3165 -0 -0 -2.47074 -0.43067 0 0 0 0 0 -0.0414 0 0 0 0.42699 0 0.83697 0.37357 0.41126 0.06805
ALA_238 -5.07761 0.30316 4.4401 -0.02199 0 0 2.64218 -2.61179 -0 -0 -2.06142 -0.35643 0 0 0 0 0 0.04762 0 0 0 -0.30404 0 1.8394 0.20987 0.31326 -0.6377
LEU_239 -7.73139 0.74394 3.61702 -0.47417 0.15754 0.1063 2.78098 -2.7897 -0 -0 -2.14965 0.21333 0 0 0 0 0 0.02334 0.01509 0.36578 0 -0.27209 0 0.18072 -0.40893 0.56163 -5.06026
ILE_240 -5.9526 0.34254 5.47438 -0.50478 0.38242 0.1031 2.78496 -2.82028 -0 -0 -2.35711 -0.04405 0 0 0 0 0 -0.04925 0.02738 0.59288 0 -0.40695 0 0.73287 -0.16594 0.50563 -1.3548
HIS_241 -7.87006 0.51162 7.75918 -0.60542 0.00662 0.62527 3.82479 -3.66481 -0 -0 -3.86502 -0.28234 0 0 0 -0.68928 0 0.04344 0.11689 0 1.61348 -0.14016 0 -0.45461 0.03616 0.37044 -2.66381
SER_242 -6.2374 0.46677 5.98186 -0.02156 0 0.02028 3.14792 -3.10629 -0.00203 -0.04609 -2.34367 -0.37673 0 0 0 -0.33531 0 -0.02162 0.00628 0.52963 0 0.32941 0.65814 -0.77834 0.10901 0.39571 -1.62402
VAL_243 -4.80828 0.36228 4.23505 -0.31624 0.21567 0.07249 2.19156 -2.35494 -0 -0 -1.15358 -0.16177 0 0 0 0 0 -0.01554 0.0008 0.06649 0 -0.29278 0 1.9342 -0.0008 0.36112 0.33574
LYS_244 -4.21575 0.23931 4.29589 -0.29695 0.02525 0.12689 1.98754 -2.14976 -0.00713 -0.0708 -2.10357 -0.03165 0 0 0 0 0 0.01561 0.04626 1.74003 0 -0.00554 0 -1.5107 -0.27534 0.25537 -1.93503
LYS_245 -6.26807 0.47514 6.16636 -0.57986 0.20869 0.30536 2.32617 -2.73492 -0.00846 -0.07368 -2.86336 0.18681 0 0 0 0 0 -0.04613 0.46322 2.23214 0 -0.07042 0 -1.5107 -0.52369 0.33298 -1.98241
LEU_246 -9.14048 1.4639 3.53301 -0.55541 0.3133 0.17223 3.27587 -3.02899 -2e-05 -0.00017 -3.47187 0.17135 0 0 0 0 0 -0.06524 0.38887 0.10622 0 -0.05449 0 0.18072 -0.40633 0.7118 -6.40573
ALA_247 -3.76641 0.28016 4.49599 -0.02213 0 0 2.4694 -2.3036 -0 -0 -2.11123 -0.34863 0 0 0 0 0 -0.05749 0 0 0 -0.35829 0 1.8394 -0.35777 0.6399 0.39928
ASP_248 -5.28591 0.27322 4.67457 -0.10894 0.00723 0.33116 1.82364 -2.49276 -0.00713 -0.0708 -2.08151 -0.30494 0 0 0 0 0 -0.03502 0.00097 0 1.78204 0.04263 0 -2.3716 -0.39514 0.25526 -3.96302
VAL_249 -8.48559 0.96505 3.3755 -0.31599 0.28994 0.07276 2.72348 -2.81624 -0.00846 -0.07368 -2.5164 -0.24498 0 0 0 0 0 -0.06946 0.08872 0.17011 0 -0.30763 0 1.9342 -0.2033 0.29899 -5.12297
THR_250 -5.39647 0.26647 5.83812 -0.20098 0.11149 0.07164 2.87984 -2.80197 -0 -0 -3.29477 -0.04854 0 0 0 0 0 0.02086 0.01518 0.06094 0 0.00039 2.28971 -1.0874 0.00104 0.31683 -0.95764
ILE_251 -5.84181 0.41772 4.7037 -0.501 0.37118 0.10194 2.3941 -2.5311 -2e-05 -0.00017 -2.00513 -0.01696 0 0 0 0 0 0.00598 0.02584 0.55126 0 -0.44594 0 0.73287 0.06873 0.27862 -1.6902
LEU_252 -10.0903 1.31791 3.99276 -0.64148 0.44621 0.23664 2.94678 -3.02226 -0 -0 -2.87227 -0.12602 0 0 0 0 0 -0.02158 0.00633 1.13236 0 -0.18037 0 0.18072 0.04498 0.52522 -6.12434
THR_253 -7.17749 0.71806 5.95795 -0.2075 0.14334 0.07525 3.43229 -3.24303 -0 -0 -3.71526 -0.0638 0 0 0 0 0 0.01953 0.00928 0.06597 0 -0.00203 2.28691 -1.0874 0.09283 0.50242 -2.1927
ILE_254 -6.2969 0.28657 5.10982 -0.49799 0.32482 0.10133 3.06367 -2.79656 -0 -0 -3.07672 -0.01278 0 0 0 0 0 0.00976 0.02489 0.54757 0 -0.40854 0 0.73287 0.06247 0.32041 -2.50529
PHE_255 -8.3206 0.895 3.7687 -0.95827 0.08366 0.33763 2.78246 -2.85737 -0 -0 -2.44706 0.01425 0 0 0 0 0 -0.01089 0.00048 0 1.80374 -0.45261 0 1.0402 0.02861 0.28373 -4.00833
CYS_256 -6.51997 0.39651 4.77397 -0.0467 0 0.01585 2.51457 -2.5759 -0 -0 -2.94276 -0.00095 0 0 0 0 0 0.12938 0.01728 0.28459 0 0.26301 0 3.6196 0.17495 0.24063 0.34404
LEU_257 -9.05976 0.74449 4.35049 -0.47427 0.14309 0.11078 2.91219 -3.06018 -0 -0 -2.67723 0.20102 0 0 0 0 0 -0.03611 0.14057 0.35159 0 -0.27309 0 0.18072 0.00129 0.4271 -6.01731
SER_258 -6.82359 0.56296 5.79723 -0.03078 2e-05 0.02133 3.58103 -3.22514 -0 -0 -3.37191 -0.00151 0 0 0 0 0 -0.00197 0.02657 0.49148 0 0.31715 1.765 -0.77834 -0.10392 0.49347 -1.28093
VAL_259 -6.89264 0.50763 2.98406 -0.31227 0.19399 0.07182 2.68306 -2.55338 -0 -0 -2.33651 -0.21506 0 0 0 0 0 -0.02152 0.00482 0.07507 0 -0.34307 0 1.9342 0.01833 0.43149 -3.76998
PHE_260 -9.58031 0.86998 3.72008 -0.50006 0.01266 0.16868 2.61239 -3.03728 -0 -0 -2.83152 -0.14904 0 0 0 0 0 0.00564 0.35247 0 2.61364 0.06789 0 1.0402 -0.15209 0.66879 -4.11789
ALA_261 -6.78737 0.59266 3.48704 -0.022 0 0 2.85014 -2.95497 -0 -0 -2.64908 -0.35321 0 0 0 0 0 0.16165 0 0 0 -0.25504 0 1.8394 -0.3423 0.59603 -3.83705
LEU_262 -8.40283 0.73818 4.01735 -0.48547 0.24061 0.11576 2.76164 -2.87478 -0.011 -0.10985 -2.38934 0.23065 0 0 0 0 0 0.09729 0.06755 0.38768 0 -0.26974 0 0.18072 -0.35952 0.34419 -5.72091
VAL_263 -7.27825 0.67349 3.38118 -0.30356 0.18969 0.06925 2.72189 -2.68037 -0 -0 -1.93534 -0.11026 0 0 0 0 0 -0.04764 0.01538 0.05806 0 -0.31579 0 1.9342 -0.17702 0.32039 -3.48469
GLY_264 -5.60662 0.38566 4.82685 -5e-05 0 0 2.93029 -2.80075 -7e-05 -0.00028 -2.65783 -0.4197 0 0 0 0 0 -0.09275 0 0 0 0.16449 0 0.83697 0.55202 0.23427 -1.64749
LEU_265 -8.85445 0.64273 5.93612 -0.62603 0.27301 0.2264 3.20544 -3.5761 -0 -0 -2.23729 -0.11861 0 0 0 0 0 -0.02175 0.20339 1.30596 0 -0.20509 0 0.18072 0.57896 0.40479 -2.6818
GLN_266 -6.32145 0.35651 6.36167 -0.62871 0.06693 0.64128 2.93493 -2.90993 -0.04441 -0.35255 -3.17029 -0.30322 0 0 0 -1.2706 0 -0.01921 0.09673 0 2.98068 -0.23332 0 -0.18838 -0.2015 0.50007 -1.70476
LEU_267 -7.11025 0.52906 2.63757 -0.50249 0.22749 0.13126 1.55523 -2.09968 -0.01453 -0.13484 -1.38624 0.20867 0 0 0 0 0 0.05355 0.01278 0.29297 0 -0.27926 0 0.18072 -0.22413 0.55981 -5.36233
PHE_268 -10.3539 1.1853 2.40079 -0.6579 0.09134 0.40731 2.94963 -2.5534 -0 -0 -3.59768 0.15464 0 0 0 0 0 -0.03476 0.22125 0 2.37514 -0.23034 0 1.0402 -0.07048 0.99834 -5.67451
LYS_269 -5.97449 0.42411 6.45939 -0.63078 0.16507 0.40862 2.71486 -2.60312 -0.03023 -0.0984 -3.33336 0.00442 0 0 0 -0.83601 0 0.08369 0.24102 2.30982 0 0.0851 0 -1.5107 0.21448 1.00209 -0.90443
GLY_270 -3.56406 0.14701 4.01323 -6e-05 0 0 1.54801 -1.84761 -0 -0 -0.85394 -0.37834 0 0 0 0 0 -0.16086 0 0 0 -1.44561 0 0.83697 -0.2726 0.64021 -1.33766
ASN_271 -6.51922 0.72773 6.60775 -0.17657 0.02702 0.27433 3.40475 -3.20715 -0.02883 -0.187 -3.48382 -0.30481 0 0 0 -0.69596 0 -0.04662 0.00329 0 1.63537 0.08307 0 -0.93687 -0.56101 0.55327 -2.83128
LEU_272 -7.26481 0.88493 2.22321 -0.47915 0.14257 0.13526 1.32022 -2.07876 -0 -0 -0.31231 0.11052 0 0 0 0 0 0.03819 0.2097 0.10864 0 -0.05861 0 0.18072 -0.15793 0.57968 -4.41795
LYS_273 -8.11556 0.70118 10.1016 -0.3591 0.05873 0.20168 4.73333 -4.25646 -0.04004 -0.25835 -8.35167 -0.15076 0 0 0 -0.41097 0 0.15913 0.1018 1.76936 0 -0.12664 0 -1.5107 -0.32282 0.56265 -5.51365
ASN_274 -8.16104 0.79655 8.08832 -0.32463 0.17555 0.57898 3.1921 -4.00646 -0.01715 -0.14798 -2.2776 -0.82844 0 0 0 0 0 -0.05099 0.16569 0 1.76814 -0.60054 0 -0.93687 -0.29163 0.53089 -2.3471
LYS_275 -10.0005 0.86174 10.6089 -0.49545 0.05548 0.36958 5.18861 -4.45003 -0.00241 -0.02273 -5.08855 0.25191 0 0 -0.44237 -0.68046 0 0.00108 0.22361 1.89791 0 -0.00953 0 -1.5107 -0.09611 0.7383 -2.60173
CYS:disulfide_276 -6.90937 0.99716 3.36822 -0.0498 0.00227 0.02074 1.65983 -1.9366 -0.01133 -0.05208 -1.96836 -0.29828 0 0 0 0 -0.49064 -0.06962 0.01546 0.76927 0 0.08134 0 3.6196 -0.01559 0.83301 -0.43476
VAL_277 -8.66202 0.88344 3.11577 -0.2915 0.25294 0.06855 2.97782 -2.7427 -0.00056 -0.00245 -2.99559 -0.26679 0 0 0 0 0 -0.02938 0.05284 0.20816 0 -0.73804 0 1.9342 -0.20621 0.69001 -5.75149
LYS_278 -4.71248 0.59705 3.12752 -0.37278 0.0487 0.17906 1.55308 -1.69014 -0.01091 -0.04447 -1.37668 0.08664 0 0 0 0 0 -0.06863 0.10714 1.60724 0 0.12808 0 -1.5107 -0.21867 0.70244 -1.86852
ASN_279 -5.41705 0.49466 5.18625 -0.16002 0.01044 0.2146 2.34696 -2.40553 -0.04352 -0.30441 -0.91184 -0.86214 0 0 -0.9758 0 0 0.40228 0.07992 0 1.79648 -0.00286 0 -0.93687 0.23351 0.64335 -0.6116
ASP_280 -3.08112 0.46122 3.81094 -0.2436 0.13157 0.80612 2.42587 -1.87335 -0 -0 -2.69821 -1.32781 0 0 -1.60482 0 0 0.05895 0.008 0 1.83309 -0.86166 0 -2.3716 0.48866 0.70428 -3.33348
MET_281 -5.88645 0.55945 2.45631 -0.34584 0.1048 0.08168 0.94497 -1.54643 -0.00049 -0.00132 0.13938 -0.35059 0 0 0 0 0 0.07418 0.14803 1.0896 0 0.09387 0 0.60916 0.03891 0.58471 -1.20606
ALA_282 -2.23338 0.37033 2.41863 -0.02296 0 0 1.67363 -1.37148 -0 -0 -2.25089 -0.37577 0 0 -0.62902 0 0 0.01627 0 0 0 -0.30776 0 1.8394 -0.55052 0.51707 -0.90645
VAL_283 -3.75273 0.6055 2.90773 -0.33602 0.47032 0.07865 1.86602 -1.75003 -0.0262 -0.23636 -2.53338 -0.54108 0 0 0 0 0 0.07526 0.00814 1.26896 0 1.00944 0 1.9342 0.30417 0.5414 1.89399
ASN_284 -3.62456 0.2201 2.49067 -0.33721 0.06747 0.65386 0.79165 -1.38912 -0.00743 -0.12288 -0.29866 -0.79304 0 0 0 0 0 0.03052 0.00126 0 1.90082 -0.55905 0 -0.93687 0.70822 0.62537 -0.57887
GLU_285 -2.02165 0.48089 2.17028 -0.20197 0.02805 0.31213 0.59951 -0.9486 -0 -0 -0.79567 -0.5653 0 0 0 0 0 0.02587 0.00625 0 2.80547 0.01698 0 -2.7348 0.76993 0.6173 0.56469
THR_286 -3.62946 0.29852 3.22568 -0.20651 0.10781 0.08096 2.30971 -1.76036 -0.05249 -0.36817 -1.82574 -1.12914 0 0 0 0 0 0.08497 0.04024 1.31904 0 -0.72965 2.28688 -1.0874 0.64866 0.82299 0.43653
THR_287 -2.46525 0.23535 2.74738 -0.19905 0.13659 0.07402 1.68235 -1.34057 -0.00846 -0.08815 -2.00202 -0.4792 0 0 0 0 0 0.03059 2e-05 0.10169 0 0.0406 2.30499 -1.0874 -0.06251 0.70776 0.32872
ASN_288 -3.26102 0.39179 3.45294 -0.18841 0.03815 0.29438 1.63918 -1.7724 -0.02056 -0.16082 -1.5826 -0.36796 0 0 0 0 0 -0.08141 0.0132 0 1.56226 0.14343 0 -0.93687 0.02778 0.28893 -0.52001
TYR_289 -7.84158 0.8393 5.18291 -0.87842 0.03977 0.32707 3.28734 -3.04268 -0 -0 -2.27939 -0.30293 0 0 0 0 0 0.01983 0.00678 0 1.94739 -0.2503 0.00873 1.2797 0.00646 0.33654 -1.31348
SER_290 -4.02207 0.43023 5.04408 -0.03919 0.00102 0.05141 2.48609 -2.36615 -0.02402 -0.14178 -2.56947 -0.37374 0 0 0 0 0 -0.08683 0.00291 0.13921 0 -0.41024 1.75509 -0.77834 -0.12316 0.42703 -0.59792
SER_291 -4.72598 0.75516 5.25079 -0.03652 5e-05 0.04661 2.63137 -2.58511 -0.01632 -0.08407 -2.09129 -0.50521 0 0 0 0 0 -0.10487 2e-05 0.1588 0 -0.27991 1.72962 -0.77834 -0.36703 0.426 -0.57621
HIS_D_292 -8.74384 1.05336 6.09598 -0.66424 0.02804 0.70956 2.88007 -3.39778 -0.02825 -0.16424 -1.32729 -0.33484 0 0 0 -0.69741 0 -0.07983 0.05018 0 1.62193 -0.01123 0 -0.45461 -0.38652 0.41885 -3.43211
ARG_293 -4.21544 0.41541 4.11103 -0.4765 0.09024 0.28556 1.60644 -1.78371 -0.00529 -0.02064 -1.90563 0.04738 0 0 0 -0.69741 0 -0.05631 0.25961 1.99815 0 -0.10092 0 -1.2888 -0.35561 0.38494 -1.7075
LYS_294 -4.20076 0.63503 4.10094 -0.49581 0.18421 0.2893 1.72704 -1.81787 -0.04509 -0.21075 -0.8603 0.14752 0 0 0 0 0 0.03227 0.0052 1.81414 0 -0.06467 0 -1.5107 -0.29474 0.85067 0.28563
PRO_295 -2.4827 0.48306 1.71558 -0.18421 0.00121 0.12932 0.29341 -0.75542 -0 -0 0.1706 0.13444 0 0 0 0 0 -0.01326 0.00387 0.44441 0 -0.99062 0 -2.4119 -0.21842 0.7968 -2.88385
ASP_296 -1.68374 0.07852 1.75924 -0.12971 0.03584 0.4073 0.4187 -0.81927 -0 -0 0.1655 -0.988 0 0 0 0 0 -0.00187 0.00941 0 2.60537 -0.59414 0 -2.3716 -0.38044 0.39043 -1.09847
ILE_297 -6.8931 0.87171 2.24327 -0.58671 0.30741 0.19078 1.94383 -2.19152 -0.02877 -0.12668 -1.27209 0.02413 0 0 0 0 0 0.0695 0.01913 2.45681 0 0.04623 0 0.73287 0.06524 0.91274 -1.21524
TYR_298 -6.95133 0.9497 2.64653 -0.62112 0.02762 0.31949 1.80662 -1.98253 -0 -0 -1.356 -0.03403 0 0 0 -0.5532 0 0.18829 0.12902 0 2.09701 -0.22334 0.01869 1.2797 0.15737 0.90683 -1.19468
ILE_299 -6.59308 1.29794 1.8839 -0.49346 0.56381 0.09542 1.53127 -1.50676 -0.01806 -0.10164 -2.52531 0.415 0 0 0 0 0 0.11049 0.05329 0.52771 0 -0.38286 0 0.73287 -0.33356 0.76634 -3.97667
ASN_300 -5.0158 0.43142 4.06643 -0.19097 0.06313 0.30022 1.6524 -2.14744 -0 -0 -0.44091 -0.94491 0 0 -0.97692 0 0 0.04317 0.00211 0 3.39256 0.40253 0 -0.93687 0.00383 0.92789 0.63186
LYS_301 -3.83986 0.19168 5.27138 -0.25756 0.02112 0.10524 2.34771 -2.20966 -0.07552 -0.29146 -3.04457 -0.06602 0 0 -0.56199 -0.56075 0 0.03232 0.03122 2.01645 0 -0.01572 0 -1.5107 0.07291 0.75278 -1.591
ARG_302 -1.19242 0.12438 1.55667 -0.49192 0.05478 0.25248 0.345 -0.68819 -0 -0 0.2894 0.62298 0 0 0 0 0 -0.06098 0.02563 2.03045 0 -0.00554 0 -1.2888 -0.40528 0.37778 1.54641
GLY_303 -0.92393 0.04942 1.24294 -5e-05 0 0 0.23583 -0.57942 -0.00809 -0.02795 -0.02774 -0.39157 0 0 0 0 0 -0.18112 0 0 0 -1.44321 0 0.83697 -0.82953 0.11107 -1.93638
THR_304 -4.00423 0.39145 4.06035 -0.17205 0.07534 0.05964 2.43811 -2.01378 -0 -0 -1.06597 -0.27538 0 0 -0.41493 0 0 -0.0459 0.0305 0.15129 0 -0.15185 2.32876 -1.0874 -0.51192 0.23321 0.02525
SER_305 -1.59186 0.13683 1.64943 -0.02953 0.00104 0.04799 0.4415 -0.79113 -0.00809 -0.02795 0.15583 -1.03007 0 0 0 0 0 -0.03912 0.02764 0.28302 0 -0.27266 0.6097 -0.77834 -0.30905 0.3227 -1.20211
ASP_306 -3.90166 0.47238 5.51948 -0.12438 0.01979 0.37849 1.98041 -2.4116 -0 -0 -1.19015 -0.20702 0 0 0 -0.80261 0 0.14717 0.00095 0 3.32771 -0.52312 0 -2.3716 -0.60034 1.24807 0.96196
PRO_307 -3.97752 0.59478 2.49205 -0.14171 5e-05 0.10282 0.63725 -0.99826 -0 -0 -0.98646 0.17661 0 0 0 0 0 0.25957 0.07545 0.17192 0 -1.11873 0 -2.4119 -0.63838 1.4599 -4.30257
LEU_308 -6.65875 0.4445 3.9002 -0.58952 0.16293 0.15221 2.11038 -2.13397 -0.01848 -0.10925 -2.14837 0.32221 0 0 0 0 0 0.1226 0.01857 0.47483 0 -0.20953 0 0.18072 -0.49263 0.96004 -3.51131
LEU_309 -8.77463 1.04764 3.23892 -0.42947 0.11304 0.0663 1.63955 -2.34633 -0.00658 -0.07426 -0.68983 0.31123 0 0 0 0 0 0.03119 0.45978 0.35095 0 -0.26427 0 0.18072 -0.30286 0.98366 -4.46525
CYS:disulfide_310 -6.83735 0.87582 4.68896 -0.06867 0.0038 0.06753 1.75253 -2.41245 -0 -0 -1.08485 -0.43318 0 0 0 0 -0.34989 0.0948 0.63213 0.04366 0 -0.50955 0 3.6196 0.33863 0.90519 1.32671
GLY_311 -3.70224 0.66279 3.72938 -0.00029 0 0 1.73332 -1.8844 -0.0257 -0.13355 -1.47779 -0.16119 0 0 -0.42834 0 0 -0.09979 0 0 0 -0.74785 0 0.83697 0.51686 0.47649 -0.70533
ASN_312 -1.27994 0.0567 1.46244 -0.34978 0.09647 0.67791 0.18811 -0.69348 -0 -0 0.28983 -1.69036 0 0 0 0 0 -0.0257 0.10792 0 2.18428 -0.55655 0 -0.93687 -0.08646 0.25224 -0.30324
GLY_313 -2.31716 0.21641 3.12451 -0.00031 0 0 1.33469 -1.48961 -3e-05 -0.00012 -0.79766 -0.1921 0 0 0 0 0 -0.10633 0 0 0 -0.37029 0 0.83697 -0.07741 0.18291 0.34446
SER_314 -1.28351 0.04632 1.98646 -0.02962 0.00028 0.04898 0.72023 -0.8772 -0 -0 0.4353 -1.03954 0 0 0 0 0 -0.03226 0.01061 0.18882 0 -0.29034 0.60299 -0.77834 -0.3489 0.14891 -0.49081
ASP_315 -5.12618 0.50608 6.9348 -0.25465 0.08923 0.86562 3.0066 -3.01048 -0.01515 -0.13404 -4.24754 -3.41771 0 0 -0.78946 0 0 0.00503 0.22356 0 2.55034 -0.3741 0 -2.3716 -0.49649 0.47012 -5.58601
SER_316 -5.62636 0.32418 6.04504 -0.02482 0 0.04302 2.38735 -2.86723 -0 -0 -1.92101 -1.07141 0 0 -1.39339 0 0 0.05417 0.04729 2.28426 0 -0.20875 0.65526 -0.77834 -0.45891 0.70865 -1.80099
GLY_317 -2.73588 0.14406 2.46222 -4e-05 0 0 0.87136 -1.22822 -0.02668 -0.14666 -0.13549 -0.40349 0 0 0 0 0 -0.10579 0 0 0 0.48678 0 0.83697 -0.25379 0.51433 0.2797
HIS_318 -4.61797 0.50719 4.24895 -0.39231 0.00923 0.43807 1.53048 -2.12383 -0.00399 -0.04523 -0.91531 -0.3757 0 0 -0.96505 0 0 -0.06378 0.0006 0 1.62993 0.63609 0 -0.45461 5.53587 0.40957 4.98821
CYS:disulfide_319 -4.11544 0.8322 1.24509 -0.02638 0 0.01182 0.38093 -0.7394 -6e-05 -0.00137 0.54379 -0.30804 0 0 0 0 -0.49064 -0.01554 1.54022 1.06139 0 -0.23274 0 3.6196 5.65264 1.06211 10.0202
PRO_320 -3.30563 0.78466 2.1331 -0.11805 0.00014 0.08478 1.03108 -0.99256 -0 -0 -1.17148 0.30852 0 0 0 0 0 -0.05088 0.00457 0.16725 0 -1.19396 0 -2.4119 -0.11417 0.97209 -3.87243
ASP_321 -1.28999 0.09912 1.48663 -0.11228 0.00505 0.31941 0.36332 -0.72015 -6e-05 -0.00137 0.12054 -0.49129 0 0 0 0 0 -0.0823 0.00242 0 2.08524 -0.04148 0 -2.3716 -0.48355 0.31974 -0.79263
GLY_322 -2.23776 0.09867 2.39538 -7e-05 0 0 1.26532 -1.26045 -0.00648 -0.02223 -1.07062 -0.38033 0 0 0 0 0 -0.16792 0 0 0 -1.52666 0 0.83697 -0.51111 0.16713 -2.42016
TYR_323 -8.91351 1.22511 3.05118 -0.64882 0.13697 0.31619 1.27113 -2.32747 -0.00321 -0.01047 -1.10753 -0.14579 0 0 0 0 0 -0.01554 0.04928 0 2.15971 -0.17104 0.00334 1.2797 -0.39806 0.28596 -3.96286
ILE_324 -6.27506 0.33109 4.47424 -0.6001 0.33001 0.12023 2.47792 -2.36748 -0.00592 -0.01979 -2.21103 0.3027 0 0 0 0 0 -0.05412 0.33186 0.94979 0 -0.77062 0 0.73287 -0.36391 0.55446 -2.06284
CYS:disulfide_325 -4.99303 0.38407 2.19223 -0.04228 0.00044 0.01576 0.74248 -1.42282 -0.00321 -0.01047 -0.91278 -0.32667 0 0 0 0 -0.34989 0.11137 0.05099 0.87396 0 0.09428 0 3.6196 -0.20389 0.94557 0.76572
LEU_326 -7.96581 1.16493 4.07893 -0.48879 0.19539 0.10508 2.69274 -2.72424 -0.02978 -0.16497 -2.52349 0.01765 0 0 0 0 0 0.00963 0.10024 0.73781 0 0.08423 0 0.18072 0.14353 0.99314 -3.39304
LYS_327 -4.67399 0.25769 3.71818 -0.36319 0.06719 0.23073 0.49943 -1.71162 -0.07469 -0.27009 -0.16542 -0.15167 0 0 0 0 0 -0.01646 0.10163 1.51288 0 0.24187 0 -1.5107 0.42205 0.72927 -1.1569
THR_328 -4.4008 0.44926 3.23421 -0.12852 0.11666 0.06956 1.52851 -1.78658 -0.01064 -0.14674 -1.5218 -1.03391 0 0 0 -0.5532 0 -0.06674 0.01136 0.13377 0 -0.66747 2.3787 -1.0874 0.20236 0.50961 -2.76978
SER_329 -4.24547 0.20305 5.59924 -0.03321 0.00031 0.05271 2.79863 -2.31493 -0.02978 -0.16497 -1.80154 -0.24365 0 0 0 -0.68046 0 -0.01186 0.00482 0.24529 0 -0.34984 1.93737 -0.77834 -0.09291 0.50977 0.60425
ASP_330 -2.5781 0.39315 2.71006 -0.10622 0.00123 0.3236 0.64952 -1.19831 -0.02108 -0.09655 0.27939 -0.35731 0 0 0 0 0 0.05886 0.02874 0 2.25635 -0.03466 0 -2.3716 0.19336 0.27271 0.40314
ASN_331 -5.1892 1.13168 5.39618 -0.1483 0.00196 0.20188 1.99005 -2.46496 -0.02108 -0.09658 -0.54447 -0.72879 0 0 -0.44237 -1.09409 0 0.25933 0.15002 0 1.71976 -0.12561 0 -0.93687 3.76033 1.40558 4.22446
PRO_332 -5.18377 0.96561 3.41179 -0.17403 0.18657 0.11757 1.21705 -1.23591 -0 -0 -0.22676 0.10502 0 0 -0.50591 0 0 5.92045 0.11327 0.00542 0 1.81383 0 -2.4119 4.55786 15.259 23.9352
ASP_333 -4.47308 0.66088 6.04119 -0.16813 0.08008 0.53342 2.62684 -2.56065 -0.01763 -0.20572 -3.03017 -1.65787 0 0 0 -1.16291 0 -0.06428 0.19446 0 2.46685 -0.48296 0 -2.3716 1.47989 14.6493 12.5379
PHE_334 -7.04032 1.11538 2.78996 -0.51425 0.10032 0.24167 1.16332 -1.9834 -0.00196 -0.01532 -0.07305 -0.39721 0 0 0 0 0 0.26387 0.29854 0 1.89739 -0.05791 0 1.0402 0.76913 1.62312 1.21947
ASN_335 -4.09356 0.95509 3.21986 -0.20044 0.05187 0.34079 1.30509 -1.75592 -0 -0 -0.35893 -0.95143 0 0 0 -1.09409 0 -0.06251 0.00172 0 2.03751 -0.86505 0 -0.93687 -0.1073 1.21204 -1.30214
TYR_336 -9.65964 1.17386 4.26065 -0.69156 0.17785 0.40991 2.42788 -2.75759 -0.03943 -0.22061 -2.15919 -0.129 0 0 0 -0.57362 0 0.12798 0.00422 0 2.38574 -0.30534 0.29576 1.2797 -0.35124 0.76477 -3.5789
THR_337 -3.71986 0.30227 2.25731 -0.1789 0.0562 0.07179 0.92026 -1.30402 -0.01099 -0.1063 0.20427 -0.35799 0 0 0 0 0 0.0657 0.00286 0.16635 0 0.30692 2.27861 -1.0874 0.26058 0.9691 1.09676
SER_338 -3.79252 0.25328 3.70545 -0.02898 0 0.0516 1.53366 -1.79646 -0.02273 -0.16083 -1.36862 -1.20588 0 0 -0.5925 -0.05554 0 0.21739 0.00891 0.87055 0 -0.43207 0.61363 -0.77834 0.30196 0.93283 -1.7452
PHE_339 -8.32503 0.5097 1.33127 -0.5176 0.04348 0.25893 1.11657 -1.8564 -0 -0 0.14894 -0.10248 0 0 0 0 0 -0.03304 0.118 0 1.96988 -0.17517 0 1.0402 -0.03721 0.71875 -3.7912
ASP_340 -4.53299 0.48394 5.42084 -0.2203 0.02566 0.75455 2.46933 -2.27042 -0.03384 -0.16672 -3.50351 -1.79115 0 0 -0.5925 -0.05554 0 -0.0637 0.00162 0 2.65015 -0.35145 0 -2.3716 -0.48499 0.60941 -4.02319
SER_341 -4.64497 0.38322 4.53809 -0.02842 0.00021 0.04895 2.6512 -2.40117 -0.03125 -0.24137 -1.95436 -0.98218 0 0 0 0 0 0.0768 0.0044 0.24269 0 -0.34 0.60018 -0.77834 -0.24234 0.4396 -2.65906
PHE_342 -8.80344 0.98337 2.73819 -1.06887 0.15582 0.47797 2.54527 -2.43128 -0 -0 -1.70292 0.08469 0 0 0 0 0 -0.02433 0.01466 0 1.82738 -0.37709 0 1.0402 0.25866 0.32374 -3.95798
ALA_343 -3.23688 0.20945 2.98253 -0.0231 0 0 1.17975 -1.70801 -0 -0 -0.69294 -0.37725 0 0 0 0 0 -0.0679 0 0 0 -0.40157 0 1.8394 -0.21447 0.38 -0.131
TRP_344 -7.20699 0.59498 4.52945 -1.02079 0.07279 0.39056 3.03724 -2.7295 -0.00854 -0.0662 -1.54069 -0.40991 0 0 0 0 0 0.18925 0.12832 0 1.5572 0.03247 0 1.6906 -0.23549 0.53271 -0.46254
ALA_345 -6.4528 0.4557 3.96859 -0.02169 0 0 3.42685 -3.04286 -0 -0 -2.25932 -0.39946 0 0 0 0 0 -0.00362 0 0 0 -0.26674 0 1.8394 -0.20762 0.51576 -2.44783
PHE_346 -8.63095 0.70144 4.72882 -0.86527 0.04879 0.27661 2.94083 -3.11183 -0.00653 -0.04828 -2.83799 -0.02626 0 0 0 0 0 0.05424 0.1173 0 1.81734 -0.37667 0 1.0402 -0.20947 0.25066 -4.13701
LEU_347 -7.39922 0.47026 4.68433 -0.66639 0.1887 0.27069 2.56371 -2.85016 -0 -0 -1.76497 0.00851 0 0 0 0 0 0.06243 0.03698 1.25959 0 -0.3087 0 0.18072 -0.13202 0.46312 -2.93243
SER_348 -6.34689 0.69529 6.81469 -0.02729 0 0.06339 3.60555 -3.33025 -0 -0 -2.98098 -0.59553 0 0 0 0 0 0.04956 0.00214 0.73409 0 0.33346 0.6059 -0.77834 -0.11002 0.56308 -0.70214
LEU_349 -10.4721 1.74869 4.20327 -0.70704 0.34213 0.19649 3.39455 -3.35138 -0 -0 -2.35246 0.26329 0 0 0 0 0 0.27349 0.07978 3.0479 0 -0.2958 0 0.18072 -0.10033 0.72556 -2.82322
PHE_350 -8.22342 0.8168 4.19676 -0.80355 0.02892 0.24013 2.99762 -2.98859 -0 -0 -2.16664 -0.07117 0 0 0 0 0 0.07388 2e-05 0 1.82144 -0.45602 0 1.0402 -0.16319 0.75403 -2.90278
ARG_351 -12.0279 1.40219 9.18264 -0.60645 0.18112 0.34926 4.51428 -4.58011 -0.01316 -0.08547 -1.9121 0.34868 0 0 0 0 0 -0.01211 0.04478 1.91945 0 -0.13506 0 -1.2888 -0.09965 0.65333 -2.16511
LEU_352 -8.73101 1.50324 3.32255 -0.44872 0.14112 0.09611 2.30258 -2.63622 -0.01293 -0.09668 -1.77196 0.23941 0 0 0 0 0 -0.02998 0.2573 0.33881 0 -0.28903 0 0.18072 -0.26636 1.05416 -4.8469
MET_353 -9.38859 1.46043 4.22525 -0.35306 0.05183 0.22149 2.81354 -2.71541 -0.01744 -0.14445 -2.3931 -0.07161 0 0 -0.66034 0 0 0.00227 0.34201 2.30357 0 -0.06875 0 0.60916 -0.23185 1.24483 -2.77023
THR_354 -4.32644 0.26427 4.03303 -0.12925 0.02905 0.07952 2.07145 -2.09939 -6e-05 -0.00173 -1.44945 -0.93527 0 0 0 -0.60256 0 -0.07185 0.12302 0.04737 0 -0.13973 2.30995 -1.0874 -0.31066 0.98284 -1.21331
GLN_355 -6.26287 0.65405 5.09903 -0.29101 0.05239 0.25614 2.19391 -2.5335 -0.02216 -0.1951 -2.06384 -0.77868 0 0 0 -0.82799 0 -0.09788 0.18757 0 2.70652 -0.20223 0 -0.18838 -0.39504 0.55987 -2.14921
ASP_356 -7.03435 1.06086 9.88788 -0.20098 0.14209 0.63457 4.33256 -4.15723 -0 -0 -5.86081 -1.74634 0 0 -1.29273 -0.4035 0 -0.07781 0.03831 0 2.15403 -0.50545 0 -2.3716 -0.28189 0.72941 -4.95296
SER_357 -3.44957 0.34893 4.40237 -0.03562 0.01189 0.02864 2.3712 -1.94931 -0 -0 -1.89894 -0.46639 0 0 0 -0.4035 0 0.15775 0.0448 0.05924 0 0.11575 1.80645 -0.77834 0.03225 0.75953 1.15711
TRP_358 -12.5081 2.92711 4.2754 -1.0792 0.03241 0.29825 3.12375 -3.57653 -0.02018 -0.10838 -2.32386 -0.45195 0 0 0 0 0 0.08473 0.07496 0 1.51162 0.01902 0 1.6906 -0.08924 1.86228 -4.25733
GLU_359 -6.25577 1.00947 6.58245 -0.347 0.09483 0.43303 2.06803 -3.08084 -0.02924 -0.21058 -3.28617 -0.62878 0 0 -0.27002 0 0 0.00107 0.01457 0 3.07136 -0.11503 0 -2.7348 -0.27862 2.05445 -1.90758
ARG_360 -5.80675 0.35265 8.11222 -0.56892 0.04567 0.32405 4.26646 -3.43448 -0.00572 -0.03907 -5.83794 0.3335 0 0 0 -2.73857 0 0.0069 0.25963 2.37612 0 -0.0904 0 -1.2888 -0.07088 0.97525 -2.82907
LEU_361 -7.27466 0.42754 3.4875 -0.46493 0.16698 0.09986 2.2703 -2.39693 -4e-05 -0.00127 -2.19824 0.25209 0 0 0 0 0 -0.04824 0.1953 0.33162 0 -0.27807 0 0.18072 -0.19522 0.84509 -4.60061
TYR_362 -11.7866 2.83043 3.80375 -0.53348 0.38952 0.23836 3.15268 -3.17271 -0.01293 -0.09668 -2.45184 -0.29229 0 0 0 0 0 -0.03962 0.00963 0 4.38199 -0.03325 0.00106 1.2797 -0.06135 0.77598 -1.6176
GLN_363 -6.78228 0.54725 6.36923 -0.26639 0.0319 0.19981 3.01586 -3.01024 -0.02194 -0.1149 -3.16365 -0.51858 0 0 0 -1.07737 0 -0.0111 0.00305 0 2.87818 -0.14857 0 -0.18838 -0.04594 0.73621 -1.56783
GLN_364 -6.9135 0.53724 6.47836 -0.26928 0.02439 0.17725 3.08834 -3.22693 -0.0055 -0.07332 -3.3254 -0.40862 0 0 -0.50591 0 0 -0.03992 0.25016 0 2.65545 -0.03027 0 -0.18838 -0.22031 0.49001 -1.50614
THR_365 -7.35539 0.64317 4.52365 -0.20775 0.15257 0.07638 3.34266 -2.90122 -0.00572 -0.03907 -4.26534 -0.12413 0 0 0 0 0 0.00241 0.10008 0.10046 0 0.00191 2.22557 -1.0874 -0.056 0.4899 -4.38325
LEU_366 -9.71554 0.93396 4.78363 -0.53659 0.22863 0.12413 2.8086 -3.41902 -0.00098 -0.01311 -2.26011 0.08174 0 0 0 0 0 -0.02752 0.06607 3.2823 0 -0.28462 0 0.18072 -0.11974 0.66379 -3.22366
ARG_367 -8.8848 0.90607 9.38038 -1.02656 0.29886 0.66221 3.90017 -4.04034 -0.03111 -0.13406 -6.14742 0.15083 0 0 0 -0.82223 0 0.07831 0.08241 2.73407 0 -0.17837 0 -1.2888 -0.30503 0.84601 -3.81941
THR_368 -7.84522 1.56828 5.52489 -0.17452 0.06354 0.11887 2.31908 -3.23276 -0.02101 -0.24244 -1.91513 0.0753 0 0 0 0 0 -0.04971 0.0589 1.55801 0 -0.00506 2.33291 -1.0874 -0.07798 1.03638 0.00492
SER_369 -5.34464 0.60132 4.40867 -0.03261 0.0012 0.02252 2.4658 -2.24449 -0.01901 -0.2285 -2.23396 0.08692 0 0 0 -0.69596 0 -0.04467 0.2175 0.50517 0 0.10203 1.75844 -0.77834 0.15376 0.99084 -0.30802
GLY_370 -4.78402 0.36217 4.58753 -0.00037 0 0 2.29221 -2.46251 -0 -0 -3.49471 -0.16338 0 0 0 0 0 -0.09037 0 0 0 -1.52512 0 0.83697 0.34764 0.54627 -3.54769
LYS_371 -6.75358 0.69517 6.58838 -0.32589 0.03588 0.16139 3.6776 -2.90572 -0.03906 -0.16462 -2.80205 0.08367 0 0 0 -0.80759 0 -0.10708 0.18333 1.69652 0 -0.08453 0 -1.5107 0.12992 0.39276 -1.8562
ILE_372 -4.33347 0.56741 3.2716 -0.71639 0.49209 0.26257 2.2516 -1.91786 -0.00604 -0.049 -2.52781 0.15966 0 0 -0.78946 0 0 -0.17551 0.00175 0.86939 0 0.4025 0 0.73287 -0.16218 0.48996 -1.1763
TYR_373 -8.60243 1.57339 3.75079 -0.73284 0.07938 0.36847 2.91045 -2.69519 -0.01717 -0.16172 -2.65139 -0.2561 0 0 0 0 0 0.3692 0.15329 0 2.24242 0.18753 0.0047 1.2797 0.05124 0.71639 -1.42989
MET_374 -8.49336 1.2642 4.00805 -0.64088 0.1017 0.39477 2.63613 -2.52856 -0.00679 -0.05053 -2.36961 -0.33863 0 0 0 0 0 -0.08816 0.41802 2.05258 0 -0.16025 0 0.60916 -0.09842 1.01877 -2.27181
ILE_375 -4.75603 0.57252 4.17589 -0.49873 0.3471 0.10118 2.43041 -2.23094 -0 -0 -1.25698 0.04404 0 0 0 0 0 0.01179 0.02588 0.56421 0 -0.37644 0 0.73287 -0.12389 0.72798 0.49087
PHE_376 -9.52206 0.80482 2.17553 -0.82473 0.04036 0.26831 2.4165 -2.55134 -0.00604 -0.049 -1.65474 -0.08328 0 0 0 0 0 -0.0013 0.16339 0 1.76793 -0.5238 0 1.0402 0.10648 0.38207 -6.05068
PHE_377 -11.7762 1.79163 2.95709 -0.66619 0.1008 0.31333 2.60386 -3.00607 -0 -0 -1.86238 0.05428 0 0 0 0 0 0.20342 0.10323 0 2.59805 0.13197 0 1.0402 -0.04985 0.94422 -4.51857
VAL_378 -6.49705 0.70589 4.42615 -0.31409 0.2331 0.07248 2.8347 -2.68474 -0 -0 -2.94549 -0.19945 0 0 0 0 0 -0.04529 0.00158 0.07965 0 -0.29969 0 1.9342 -0.18689 0.9097 -1.97524
LEU_379 -6.64177 0.43261 5.20998 -0.47789 0.23495 0.10904 3.09064 -2.91367 -0.00679 -0.05053 -2.85419 0.24091 0 0 0 0 0 0.13486 0.07597 0.28489 0 -0.29813 0 0.18072 -0.24869 0.48545 -3.01163
VAL_380 -8.82165 0.99649 3.41478 -0.31341 0.18591 0.07224 2.95267 -2.94291 -0 -0 -3.11435 -0.15477 0 0 0 0 0 0.29329 0.01262 0.07434 0 -0.22425 0 1.9342 -0.21791 0.65142 -5.20127
ILE_381 -8.61054 0.75439 4.11703 -0.50191 0.3322 0.11176 2.88249 -2.95234 -0.00472 -0.05065 -2.22326 -0.20989 0 0 0 0 0 -0.04876 0.19612 0.61524 0 -0.44744 0 0.73287 -0.04046 1.40229 -3.94559
PHE_382 -7.27886 0.67444 3.00509 -0.70392 0.10869 0.37167 2.62911 -2.40386 -0 -0 -1.23811 0.22234 0 0 0 0 0 -0.03408 0.00022 0 2.53589 -0.10935 0 1.0402 0.22519 1.87683 0.92146
LEU_383 -4.12164 0.28555 2.02934 -0.50032 0.19868 0.13054 1.07308 -1.34306 -0 -0 -1.39967 0.10704 0 0 0 0 0 0.06189 0.0272 0.13965 0 -0.17004 0 0.18072 -0.02588 1.20284 -2.12409
GLY_384 -5.20013 0.79941 4.64948 -0.0001 0 0 2.45506 -2.6058 -0.01828 -0.10199 -2.42764 -0.25506 0 0 0 0 0 0.09658 0 0 0 -0.77228 0 0.83697 0.94362 0.50165 -1.09852
SER_385 -6.57737 0.70626 7.02972 -0.02967 0 0.06225 3.95183 -3.26024 -0.0153 -0.07099 -3.70354 -0.7817 0 0 -0.66034 -0.82799 0 0.00223 0.03183 0.57938 0 0.38256 1.72133 -0.77834 1.55418 0.48512 -0.19879
PHE_386 -9.7445 1.57548 4.449 -0.90501 0.09773 0.23409 3.16222 -3.11757 -0 -0 -2.70894 -0.085 0 0 0 0 0 0.05823 0.00488 0 1.80563 -0.55795 0 1.0402 0.56216 0.55563 -3.57371
TYR_387 -9.94434 0.98597 4.50478 -0.51635 0.318 0.21013 2.6205 -3.27531 -0.00939 -0.11031 -1.59548 -0.26001 0 0 0 0 0 -0.0331 0.20743 0 3.27416 -0.06143 0.00612 1.2797 0.12944 0.67964 -1.58985
LEU_388 -8.13724 0.81401 4.17422 -0.49405 0.29121 0.1148 2.75765 -2.81804 -0 -0 -2.46318 0.2577 0 0 0 0 0 0.10316 0.02572 0.37273 0 -0.27524 0 0.18072 -0.21947 0.60687 -4.70843
VAL_389 -5.68478 0.52985 5.17492 -0.31159 0.18722 0.07148 2.91215 -2.77565 -0.01828 -0.10199 -2.90343 -0.25278 0 0 0 0 0 -0.05123 0.0086 0.13671 0 -0.29341 0 1.9342 -0.21146 0.3934 -1.25608
ASN_390 -9.39756 0.90839 7.01779 -0.20521 0.09625 0.31469 4.26603 -4.07374 -0.0153 -0.07099 -2.57507 -0.30247 0 0 0 0 0 0.08605 0.0006 0 1.41568 0.35047 0 -0.93687 -0.0531 0.5963 -2.57808
LEU_391 -8.99132 1.15695 2.85319 -0.50717 0.23057 0.11803 2.6391 -2.8102 -0 -0 -2.26531 0.23983 0 0 0 0 0 0.08064 0.0008 0.34753 0 -0.27655 0 0.18072 -0.13536 0.69785 -6.44069
ILE_392 -7.51051 0.89943 3.55508 -0.63528 0.50467 0.13534 2.70364 -2.72119 -0 -0 -2.12083 0.24692 0 0 0 0 0 -0.03574 0.14483 0.59275 0 -0.45197 0 0.73287 -0.13053 0.7687 -3.32182
LEU_393 -8.13963 1.18598 3.78311 -0.49011 0.18476 0.10796 2.89322 -2.79442 -0 -0 -3.14297 0.26374 0 0 0 0 0 -0.0276 0.02714 0.44233 0 -0.25281 0 0.18072 -0.09556 0.81736 -5.0568
ALA_394 -6.10126 0.44292 3.89496 -0.02163 0 0 2.77536 -2.80992 -0 -0 -2.74375 -0.34801 0 0 0 0 0 -0.00669 0 0 0 -0.07495 0 1.8394 -0.19572 0.50984 -2.83945
VAL_395 -8.14768 1.45387 3.73601 -0.32711 0.28073 0.07508 2.68679 -2.88424 -0.00203 -0.04609 -2.314 -0.30124 0 0 0 0 0 -0.01935 0.01294 0.1661 0 -0.31428 0 1.9342 -0.13463 0.63211 -3.5128
VAL_396 -7.91615 0.54603 3.24613 -0.31042 0.19502 0.07125 2.62008 -2.79864 -0.0083 -0.07009 -1.99218 -0.23793 0 0 0 0 0 -0.06194 0.0005 0.14753 0 -0.2039 0 1.9342 -0.16637 0.7028 -4.30239
THR_397 -6.64958 0.68378 5.50847 -0.2001 0.12816 0.07209 3.25796 -3.04498 -0 -0 -2.81122 -0.03586 0 0 0 0 0 -0.0047 0.01996 0.05275 0 1e-05 2.27752 -1.0874 0.05764 0.38654 -1.38895
MET_398 -9.27469 1.2997 5.5644 -0.40579 0.09256 0.16908 2.87263 -3.09282 -0.01765 -0.16072 -2.03545 0.16683 0 0 0 0 0 0.00691 0.16319 2.55449 0 -0.1173 0 0.60916 0.05025 0.55811 -0.99711
ALA_399 -6.41717 0.60661 4.62894 -0.02086 0 0 2.81675 -2.92588 -0.03116 -0.29121 -2.46145 -0.35565 0 0 0 0 0 0.02899 0 0 0 -0.14686 0 1.8394 -0.24947 0.48899 -2.49001
TYR_400 -8.24423 0.64386 4.77259 -0.93306 0.05759 0.39879 3.25582 -3.18456 -0 -0 -2.16119 -0.29183 0 0 0 0 0 0.00421 0.35489 0 2.1087 -0.05754 0.00078 1.2797 -0.19608 0.43094 -1.76064
GLU_401 -6.43967 0.31169 6.58919 -0.21821 0.03032 0.30829 2.77978 -3.17844 -0.01765 -0.16072 -2.47966 -0.61844 0 0 0 0 0 0.09001 0.00029 0 3.02139 -0.26601 0 -2.7348 -0.37125 0.51765 -2.83623
GLU_402 -5.58175 0.24917 7.79991 -0.20884 0.01791 0.26977 3.64103 -3.40122 -0.01586 -0.15386 -4.91348 -0.56545 0 0 0 -0.68928 0 0.04919 0.05906 0 3.0021 -0.23896 0 -2.7348 -0.58609 0.39582 -3.60564
GLN_403 -6.74106 0.38049 6.35002 -0.6346 0.09143 0.65001 3.16767 -3.20262 -0.0153 -0.13735 -3.60479 -0.3514 0 0 0 0 0 0.05527 0.13507 0 2.97176 -0.19399 0 -0.18838 -0.44063 0.35749 -1.35089
ASN_404 -5.78203 0.35122 6.44397 -0.17719 0.01885 0.26129 3.3264 -3.1785 -0 -0 -3.19028 -0.33455 0 0 0 0 0 -0.01108 4e-05 0 1.44237 0.54466 0 -0.93687 -0.04115 0.43745 -0.8254
GLN_405 -5.01762 0.2101 6.85284 -0.82208 0.10809 0.85917 3.12104 -3.06561 -0 -0 -3.3789 -0.83823 0 0 0 -0.67796 0 -0.00553 0.00195 0 2.86401 -0.08048 0 -0.18838 0.02342 0.46781 0.43364
ALA_406 -4.20192 0.19018 4.99497 -0.02086 0 0 2.40465 -2.56289 -0 -0 -2.0224 -0.35374 0 0 0 0 0 -0.02301 0 0 0 -0.18474 0 1.8394 -0.2613 0.32116 0.11948
THR_407 -5.02451 0.30034 5.65456 -0.1994 0.09693 0.07093 2.79087 -2.73583 -0.0163 -0.13953 -3.42798 -0.07002 0 0 0 0 0 -0.0077 0.014 0.08733 0 -0.01245 2.27648 -1.0874 -0.12679 0.22745 -1.32902
THR_408 -5.90625 0.31177 6.82636 -0.2013 0.11145 0.07193 3.13282 -3.19831 -0.00459 -0.03192 -3.29298 -0.0414 0 0 0 0 0 -0.02234 0.00347 0.06599 0 -0.00936 2.29094 -1.0874 0.08527 0.29948 -0.59637
ASP_409 -4.84907 0.17528 6.75605 -0.10316 0.00402 0.30639 2.87427 -3.05679 -0 -0 -3.53399 -0.45706 0 0 0 -0.67796 0 0.01369 0.00877 0 1.69605 0.20832 0 -2.3716 -0.01078 0.33692 -2.68067
GLU_410 -4.69678 0.23971 6.23075 -0.2124 0.02915 0.30027 2.41407 -2.8352 -0.05705 -0.30844 -2.15466 -0.62144 0 0 0 0 0 0.00876 0.00869 0 3.141 -0.21613 0 -2.7348 -0.29624 0.30542 -1.45532
ILE_411 -5.76085 0.32552 5.47216 -0.51215 0.42911 0.10512 2.74998 -2.78171 -9e-05 -0.0018 -2.5064 -0.02358 0 0 0 0 0 -0.06994 0.02726 0.51411 0 -0.46831 0 0.73287 -0.20558 0.31512 -1.65916
GLU_412 -4.60983 0.18085 5.27777 -0.21119 0.02306 0.28565 2.33607 -2.53832 -0 -0 -2.48902 -0.60586 0 0 0 0 0 0.00918 0.02473 0 3.08429 -0.2636 0 -2.7348 -0.26944 0.30657 -2.19389
ALA_413 -3.44776 0.13485 3.86802 -0.02126 0 0 2.00313 -2.06718 -0.00459 -0.03192 -1.82826 -0.35577 0 0 0 0 0 -0.0224 0 0 0 -0.21737 0 1.8394 -0.47368 0.24131 -0.38347
LYS_414 -6.15055 0.36953 7.023 -0.35468 0.03665 0.19875 2.9163 -3.00695 -0.04075 -0.1689 -2.59008 0.31319 0 0 0 0 0 -0.03798 0.11087 2.3534 0 -0.07049 0 -1.5107 -0.25348 0.23793 -0.62493
GLU_415 -5.09251 0.21604 6.34825 -0.59443 0.11193 1.08128 3.20677 -2.82553 -9e-05 -0.0018 -4.23642 -0.70224 0 0 0 -0.82122 0 0.00806 0.12909 0 3.49506 -0.28201 0 -2.7348 -0.33674 0.27946 -2.75185
LYS_416 -4.89205 0.38869 7.07493 -0.45425 0.06561 0.31012 3.44054 -3.028 -0 -0 -4.49565 0.11759 0 0 0 0 0 0.00235 0.00401 2.25028 0 0.07318 0 -1.5107 -0.27498 0.28519 -0.64315
LYS_417 -5.25939 0.22244 4.86199 -0.41072 0.04837 0.22755 2.28598 -2.4391 -0.01957 -0.16145 -1.58242 -0.165 0 0 0 0 0 0.02855 0.01936 2.06905 0 0.00991 0 -1.5107 -0.19593 0.20982 -1.76129
PHE_418 -8.84787 0.69309 5.67495 -1.08905 0.10946 0.44875 2.80192 -3.59634 -0 -0 -2.80332 0.0484 0 0 0 0 0 -0.01359 0.00525 0 1.91015 -0.35822 0 1.0402 -0.19898 0.32006 -3.85516
GLN_419 -6.43253 0.33782 6.6353 -0.62059 0.08414 0.63493 3.42143 -3.1638 -0 -0 -3.74008 -0.29772 0 0 0 -0.82122 0 0.12572 0.01067 0 2.98253 -0.24534 0 -0.18838 -0.21423 0.488 -1.00336
GLU_420 -5.43253 0.43184 7.27212 -0.20843 0.02662 0.28961 3.53663 -3.20865 -0.01957 -0.16145 -4.39849 -0.60597 0 0 0 0 0 0.08287 0.00974 0 3.06895 -0.17321 0 -2.7348 -0.40378 0.37978 -2.24872
ALA_421 -4.6359 0.37808 4.27332 -0.02159 0 0 2.55965 -2.52102 -0 -0 -2.1565 -0.36223 0 0 0 0 0 -0.04993 0 0 0 -0.23287 0 1.8394 -0.41997 0.24003 -1.10953
LEU_422 -6.08148 0.34484 5.05367 -0.67294 0.21267 0.23789 2.78922 -2.71955 -0 -0 -2.92134 0.10182 0 0 0 0 0 0.0628 0.04124 0.90186 0 -0.23926 0 0.18072 -0.29697 0.26897 -2.73584
GLU_423 -5.5704 0.22554 7.34008 -0.48262 0.0871 0.94193 3.52277 -3.16525 -0 -0 -4.21639 -0.50279 0 0 0 -1.02548 0 0.07288 0.09593 0 3.34429 -0.30168 0 -2.7348 -0.3753 0.35788 -2.3863
MET_424 -5.25796 0.39101 5.30159 -0.32887 0.05701 0.0998 2.51192 -2.64633 -0 -0 -1.86607 -0.0748 0 0 0 0 0 0.04798 0.00392 1.76063 0 0.0363 0 0.60916 -0.30286 0.36242 0.70486
LEU_425 -5.45991 0.34441 5.79889 -0.47839 0.21025 0.11222 2.58386 -2.83929 -0.01974 -0.16076 -2.38095 0.22203 0 0 0 0 0 0.01538 0.05994 0.36185 0 -0.27473 0 0.18072 -0.16102 0.27649 -1.60874
ARG_426 -6.34472 0.2464 8.52191 -1.00239 0.18207 0.68031 3.51383 -3.63384 -0.01256 -0.10743 -4.88162 0.05572 0 0 0 -1.02548 0 0.00591 0.07328 2.37162 0 -0.05299 0 -1.2888 -0.23974 0.37465 -2.56385
LYS_427 -5.12525 0.29484 5.89193 -0.30132 0.02669 0.13363 2.59517 -2.68522 -0.00819 -0.10452 -2.35555 -0.01083 0 0 0 0 0 0.03723 0.0137 1.72443 0 -0.00035 0 -1.5107 -0.30658 0.39336 -1.29755
GLU_428 -5.04362 0.27665 5.874 -0.21327 0.02585 0.29307 2.54116 -2.75349 -0.01974 -0.16076 -2.16866 -0.60092 0 0 0 0 0 -0.00939 0.00132 0 3.00543 -0.24859 0 -2.7348 -0.5055 0.25817 -2.18309
GLN_429 -5.06823 0.30702 5.56953 -0.26697 0.05471 0.21363 2.6024 -2.71866 -0.01256 -0.10743 -2.56254 -0.48544 0 0 0 0 0 0.08973 0.1111 0 2.71919 -0.06393 0 -0.18838 -0.39653 0.28661 0.08327
GLU_430 -4.53512 0.14768 5.67931 -0.21047 0.01869 0.27042 2.40747 -2.72772 -0.00819 -0.10452 -3.05836 -0.55002 0 0 0 0 0 0.03237 0.10636 0 3.02048 -0.26266 0 -2.7348 -0.39054 0.30216 -2.59747
VAL_431 -5.18619 0.4253 4.52535 -0.31598 0.2383 0.07291 2.70959 -2.58866 -0 -0 -2.30751 -0.17464 0 0 0 0 0 -0.06429 0.01066 0.05893 0 -0.31759 0 1.9342 -0.3258 0.27699 -1.02845
LEU_432 -5.02257 0.3116 4.64836 -0.48433 0.2187 0.11396 2.21177 -2.48104 -0 -0 -1.83374 0.21937 0 0 0 0 0 0.03102 0.05402 0.34964 0 -0.27103 0 0.18072 -0.20072 0.28359 -1.67066
ALA_433 -3.65884 0.2484 3.88522 -0.02114 0 0 2.12873 -2.2355 -0 -0 -1.21611 -0.36288 0 0 0 0 0 0.00869 0 0 0 -0.15415 0 1.8394 -0.27585 0.26124 0.44721
ALA_434 -3.50803 0.23148 3.71829 -0.02135 0 0 1.93652 -2.08652 -0 -0 -1.3847 -0.34701 0 0 0 0 0 -0.04179 0 0 0 -0.18049 0 1.8394 -0.2801 0.21426 0.08996
LEU_435 -3.74098 0.34232 3.08463 -0.48568 0.19972 0.1196 1.57073 -1.73465 -0 -0 -0.97491 0.21796 0 0 0 0 0 -0.06753 0.03143 0.27159 0 -0.30565 0 0.18072 -0.36293 0.23343 -1.4202
GLY_436 -1.85632 0.17708 2.41473 -5e-05 0 0 0.94602 -1.19251 -0.00115 -0.00331 -1.35556 -0.39938 0 0 0 0 0 -0.09655 0 0 0 0.25672 0 0.83697 -0.20811 0.32911 -0.15232
ILE_437 -4.46217 0.44724 4.18591 -0.48919 0.39821 0.12738 2.33647 -2.26794 -0 -0 -0.99011 -0.38453 0 0 0 0 0 -0.05102 0.03491 0.23888 0 -0.41324 0 0.73287 0.03629 0.52234 0.00231
ASP_438 -2.17181 0.33648 3.59982 -0.17315 0.07881 0.59525 1.2983 -1.55458 -0.00115 -0.00331 -2.88212 -2.33006 0 0 -0.73886 0 0 0.02484 0.06248 0 4.39746 0.00802 0 -2.3716 -0.12944 0.84079 -1.11383
THR_439 -3.11535 0.53517 3.31764 -0.21929 0.24374 0.08081 0.72673 -1.64068 -0 -0 -1.37585 -0.23252 0 0 -0.35424 0 0 -0.0997 0.02119 0.37624 0 0.38534 2.3526 -1.0874 -0.07472 0.75732 0.59705
THR_440 -2.80052 0.32919 3.35663 -0.19956 0.28233 0.08592 1.73878 -1.64036 -0 -0 -1.15839 -0.85238 0 0 -0.38461 0 0 -0.0729 0.00255 0.33239 0 1.3856 2.34172 -1.0874 1.28213 0.40638 3.34751
SER_441 -2.56928 0.23839 2.42553 -0.03041 0 0.05131 0.88182 -1.24641 -0 -0 0.17068 -0.98681 0 0 -0.88406 0 0 -0.02992 0.02448 0.8414 0 0.04546 0.60039 -0.77834 0.91681 0.23634 -0.09261
LEU_442 -1.55023 0.05202 1.36529 -0.50689 0.23447 0.14854 0.44384 -0.74591 -0 -0 0.15218 0.0326 0 0 0 0 0 -0.05832 0.08342 0.26425 0 -0.01335 0 0.18072 -0.47225 0.1812 -0.20842
HIS_D_443 -2.57314 0.11922 3.48489 -0.44068 0.01285 0.31039 1.64007 -1.561 -0 -0 -1.74125 -0.15186 0 0 -1.77911 0 0 -0.0311 0.15333 0 1.54875 -0.07299 0 -0.45461 -0.43315 0.21459 -1.75479
SER_444 -1.90944 0.1046 2.89548 -0.02527 0 0.05869 1.36294 -1.30433 -0 -0 -1.03459 -0.53339 0 0 -0.89505 0 0 -0.02999 0.01776 0.14904 0 -0.46825 0.60444 -0.77834 -0.50598 0.17311 -2.11856
HIS_445 -2.35502 0.08948 2.56652 -0.60293 0.02085 0.42636 0.17531 -1.29877 -0 -0 0.28921 -0.86332 0 0 0 0 0 -0.04397 0.0221 0 2.11193 -0.05248 0 -0.45461 -0.48874 0.13486 -0.32321
ASN_446 -3.15883 0.1883 3.63747 -0.29586 0.10436 0.50164 1.45996 -1.76084 -0 -0 -0.20855 -0.83327 0 0 -0.85348 -0.75113 0 -0.06956 0.0657 0 1.87223 -0.44785 0 -0.93687 -0.29309 0.18077 -1.59889
GLY_447 -1.63993 0.04305 1.78513 -6e-05 0 0 0.3641 -0.85625 -0 -0 -0.09089 -0.3951 0 0 0 0 0 -0.09487 0 0 0 0.19595 0 0.83697 -0.05043 0.19651 0.29418
SER_448 -2.23103 0.43755 2.92215 -0.03412 0.00015 0.02322 1.30579 -1.28501 -0 -0 -0.97913 0.06568 0 0 -0.85348 -0.75113 0 0.15591 0.02886 0.4286 0 -0.02592 1.72941 -0.77834 -0.31489 0.93001 0.77428
PRO_449 -3.3392 0.49973 2.2903 -0.12851 0.0032 0.09434 0.34759 -1.03002 -0 -0 0.73278 0.20579 0 0 0 0 0 -0.09753 0.01703 0.14605 0 -0.97897 0 -2.4119 -0.74494 1.05489 -3.33938
LEU_450 -1.07522 0.05502 1.3499 -0.48065 0.20026 0.11557 0.30201 -0.61147 -0.00041 -0.00107 0.17384 0.23477 0 0 0 0 0 -0.04278 0.00949 0.33298 0 -0.26319 0 0.18072 -0.55953 0.28179 0.20204
THR_451 -4.30047 0.4956 3.61755 -0.18403 0.10138 0.07194 2.10191 -1.98662 -0 -0 -1.07658 -0.36113 0 0 0 0 0 -0.07921 0.00698 0.09939 0 0.20691 2.35377 -1.0874 -0.05247 0.27829 0.20581
SER_452 -2.60816 0.08405 2.6484 -0.02902 5e-05 0.0463 1.15873 -1.45125 -0.00789 -0.07571 -0.97958 -1.01378 0 0 0 0 0 -0.04627 0.00459 0.17547 0 -0.1182 0.60006 -0.77834 -0.25488 0.27218 -2.37325
LYS_453 -3.47745 0.42344 3.30891 -0.30468 0.02825 0.14073 1.50854 -1.7301 -0 -0 -0.29084 -0.09352 0 0 0 0 0 -0.04862 0.00798 1.87918 0 -0.10738 0 -1.5107 -0.52041 0.18801 -0.59868
ASN_454 -5.01027 0.29581 5.33423 -0.17242 0.02204 0.25687 2.49731 -2.56736 -0.01019 -0.14935 -1.70401 -0.28838 0 0 0 0 0 0.09307 0.00719 0 1.58439 0.19441 0 -0.93687 -0.06568 0.28307 -0.33615
ALA_455 -5.32924 0.3012 4.72584 -0.02117 0 0 2.20464 -2.65915 -0 -0 -1.54531 -0.37114 0 0 0 0 0 0.05688 0 0 0 -0.22841 0 1.8394 -0.10257 0.28636 -0.84268
SER_456 -4.55987 0.24371 5.59239 -0.02747 0 0.0636 2.29347 -2.65848 -0.01759 -0.13372 -2.18124 -0.5885 0 0 0 0 0 0.03799 0.00114 0.63155 0 0.34473 0.6038 -0.77834 -0.02003 0.21008 -0.94278
GLU_457 -5.49519 0.20909 7.59768 -0.35222 0.0883 0.42281 4.17354 -3.20457 -0.01019 -0.14935 -5.53085 -0.63342 0 0 0 -1.85881 0 -0.01725 0.05209 0 3.34776 -0.18842 0 -2.7348 -0.07843 0.22449 -4.13774
ARG_458 -5.72684 0.38368 6.10991 -0.4426 0.04559 0.21902 2.60946 -2.77579 -0 -0 -2.3497 0.34671 0 0 0 0 0 0.01805 0.06846 2.10181 0 -0.04486 0 -1.2888 -0.39401 0.26049 -0.85944
ARG_459 -5.56925 0.21436 6.28708 -0.7466 0.09843 0.47357 2.47984 -3.04254 -0.02507 -0.20837 -2.27752 0.37005 0 0 0 0 0 0.01053 0.0437 1.43877 0 -0.10794 0 -1.2888 -0.37117 0.26999 -1.95093
HIS_460 -4.01018 0.23865 4.66218 -0.68208 0.01281 0.70121 2.01242 -2.18842 -0 -0 -0.86003 -0.31022 0 0 0 0 0 0.02779 2e-05 0 1.54783 -0.21922 0 -0.45461 -0.15077 0.19721 0.5246
ARG_461 -4.52773 0.09707 5.40666 -0.62605 0.0975 0.35074 2.4439 -2.33861 -0 -0 -2.47031 0.17563 0 0 0 -1.20309 0 0.0581 0.03466 2.48356 0 -0.15293 0 -1.2888 -0.18616 0.36936 -1.27649
ILE_462 -3.66151 0.22778 3.37753 -0.50329 0.36849 0.10309 1.5807 -1.66555 -0 -0 -0.76341 -0.00748 0 0 0 0 0 -0.07 0.06995 0.55593 0 -0.46787 0 0.73287 -0.25303 0.46132 0.08552
LYS_463 -3.32674 0.46278 3.95889 -0.37415 0.04636 0.17834 1.74185 -1.72697 -0 -0 -0.69534 0.15291 0 0 0 0 0 -0.09926 0.00114 1.55443 0 -0.0161 0 -1.5107 -0.05851 0.89681 1.18575
PRO_464 -1.92128 0.3912 1.6685 -0.11687 0.00205 0.08673 0.57839 -0.6461 -0 -0 -0.14103 0.25813 0 0 0 0 0 -0.09377 0.04434 0.10188 0 -1.07197 0 -2.4119 -0.36914 0.88166 -2.75919
ARG_465 -2.13773 0.07033 2.12693 -0.42086 0.04085 0.20413 0.6934 -1.08634 -0.02334 -0.13712 -0.54465 0.52132 0 0 0 0 0 0.00099 0.07008 2.11974 0 -0.03152 0 -1.2888 -0.48035 0.17861 -0.12435
VAL_466 -1.33213 0.07129 1.04955 -0.2777 0.1634 0.05576 0.31796 -0.62269 -0 -0 -0.17298 0.12133 0 0 0 0 0 -0.08771 5e-05 0.05997 0 -0.41943 0 1.9342 -0.46124 0.12257 0.5222
SER_467 -2.09487 0.16302 1.64858 -0.02852 0 0.06478 0.36702 -0.82392 -0.00628 -0.08222 -0.02726 -0.49239 0 0 0 0 0 -0.02093 0.01647 0.18371 0 -0.41485 0.60535 -0.77834 -0.59026 0.14227 -2.16865
GLU_468 -3.71435 0.42007 4.33742 -0.21239 0.02223 0.30238 2.25842 -1.834 -0.03522 -0.21141 -1.61998 -0.46647 0 0 -0.94513 -0.64099 0 -0.00886 0.02232 0 3.03475 -0.00262 0 -2.7348 -0.3495 0.32594 -2.05218
GLY_469 -1.78331 0.09498 1.85386 -7e-05 0 0 0.43585 -0.84241 -0 -0 -0.37699 -0.4012 0 0 0 0 0 -0.03206 0 0 0 0.16385 0 0.83697 0.39703 0.53162 0.87813
SER_470 -2.22981 0.26013 2.73382 -0.03117 0.00132 0.05155 1.18155 -1.15022 -0.00446 -0.07901 -1.1517 -0.98104 0 0 0 -0.64099 0 -0.07138 0.01172 0.35134 0 -0.2572 0.8514 -0.77834 0.12148 0.51503 -1.29598
THR_471 -5.47365 0.37937 5.57609 -0.22144 0.19727 0.09974 2.67767 -2.78512 -0.03522 -0.21141 -2.14995 -1.48707 0 0 -0.44189 0 0 -0.01187 0.16996 0.41959 0 0.08391 2.29068 -1.0874 -0.28126 0.38387 -1.90813
GLU_472 -3.55443 0.29159 4.25675 -0.4576 0.22973 1.43244 1.81408 -1.93971 -0.02635 -0.14805 -1.38986 -3.04046 0 0 0 0 0 -0.0736 0.0065 0 3.85014 -0.34214 0 -2.7348 -0.31385 0.28066 -1.859
ASP_473 -3.93712 0.32165 5.39131 -0.11798 0.01209 0.3629 2.21614 -2.34333 -0.02854 -0.18606 -3.79782 -0.50677 0 0 -0.44189 -0.59885 0 -0.08702 0.01573 0 1.75988 -0.00098 0 -2.3716 -0.54756 0.26854 -4.61729
ASN_474 -6.20008 0.58728 5.6759 -0.18217 0.02491 0.29335 3.11547 -2.77376 -0.01074 -0.16123 -1.60604 -0.11639 0 0 -1.92125 0 0 -0.01607 0.08346 0 1.95636 0.09218 0 -0.93687 0.05284 0.32413 -1.71872
LYS_475 -4.16941 0.06324 4.53209 -0.44538 0.10711 0.23728 1.27933 -1.90905 -0 -0 -1.14706 0.08301 0 0 0 0 0 -0.0462 0.066 2.8746 0 -0.13119 0 -1.5107 0.1599 0.33702 0.38059
SER_476 -2.55689 0.45279 3.53397 -0.02223 0 0.01858 1.49076 -1.5193 -0 -0 -0.81104 -0.03986 0 0 0 0 0 0.1714 0.05193 1.03958 0 -0.33537 0.66164 -0.77834 -0.36531 0.85087 1.84316
PRO_477 -1.44615 0.40019 1.28019 -0.12305 0.00012 0.09077 0.26651 -0.52502 -0 -0 0.07201 0.25849 0 0 0 0 0 0.06429 0.02354 0.1553 0 -1.20314 0 -2.4119 -0.5303 0.86093 -2.76722
ARG_478 -4.37426 0.37884 3.39718 -0.68055 0.1414 0.49081 1.16743 -1.50064 -0 -0 -0.80668 0.03845 0 0 0 -1.21259 0 0.01192 0.19068 2.23361 0 -0.21189 0 -1.2888 0.6683 0.4508 -0.90598
SER_479 -1.96853 0.05856 2.55203 -0.02699 0 0.04132 1.20955 -1.01585 -0 -0 -1.58638 -1.09321 0 0 -0.75735 0 0 0.05601 0.00037 0.30503 0 0.10975 0.60155 -0.77834 0.65752 0.3812 -1.25375
ASP_480 -3.43183 0.70605 4.85352 -0.24675 0.12038 0.82194 2.15226 -1.99831 -0.01385 -0.13181 -2.41599 -1.23194 0 0 -0.56534 0 0 0.03604 0.02065 0 1.79964 -0.89305 0 -2.3716 0.20039 0.71499 -1.87461
PRO_481 -4.10646 0.60695 3.28758 -0.07511 0 0.04585 1.15955 -1.40148 -0.01887 -0.10339 -0.59255 0.57899 0 0 0 0 0 -0.20307 0.01873 0.39984 0 -0.63547 0 -2.4119 0.37271 0.81891 -2.25917
TYR_482 -3.85286 0.51978 3.34691 -1.01862 0.06863 0.46908 1.74862 -1.73687 -0.00192 -0.01024 -1.30744 -0.27355 0 0 -0.56534 0 0 0.03593 0.00122 0 1.98659 -0.17948 0.01387 1.2797 -0.00963 0.33921 0.85358
ASN_483 -2.63626 0.28469 2.67214 -0.20227 0.05899 0.328 0.58877 -1.32551 -0.01385 -0.13181 -0.93357 -0.50862 0 0 0 0 0 -0.06961 0.00804 0 2.15586 -0.61294 0 -0.93687 -0.25768 0.30402 -1.22845
GLN_484 -4.96837 0.26977 4.16028 -0.22994 0.02704 0.16053 2.09821 -2.00177 -0.01887 -0.10339 -2.42781 -0.38723 0 0 0 -1.21259 0 0.01758 0.06381 0 2.89555 -0.09474 0 -0.18838 -0.47059 0.37677 -2.03414
ARG_485 -2.96198 0.17748 2.98189 -0.57581 0.12005 0.3265 0.64752 -1.28515 -0 -0 0.08535 0.20434 0 0 0 0 0 -0.0125 0.08067 2.08938 0 0.04008 0 -1.2888 0.09563 0.37007 1.09473
ARG_486 -5.05392 0.29651 6.32215 -0.5841 0.15264 0.4159 2.47812 -2.6081 -0.0483 -0.25478 -2.4488 0.04986 0 0 0 -0.55539 0 -0.0694 0.03072 3.51988 0 0.08421 0 -1.2888 0.15767 0.38248 0.97853
MET_487 -4.75415 0.39433 2.71807 -0.25587 0.05746 0.10904 1.2901 -1.48839 -0 -0 -0.6987 -0.41413 0 0 -0.97612 0 0 -0.06884 0.42657 2.09524 0 0.10819 0 0.60916 -0.34071 0.43597 -0.75275
SER_488 -3.10474 0.73992 1.97818 -0.04658 0 0.10224 0.62753 -1.1084 -0 -0 0.05021 0.38775 0 0 0 0 0 0.36292 0.00747 1.7756 0 -0.10104 0.60644 -0.77834 -0.08064 0.83438 2.25291
PHE_489 -4.46093 1.05033 2.21981 -0.57466 0.02524 0.31311 0.9744 -1.36305 -0.01143 -0.03736 -0.50232 0.13313 0 0 -1.04314 0 0 -0.03326 0.00443 0 2.12289 -0.14483 0 1.0402 0.61954 0.92991 1.26201
LEU_490 -5.47381 0.74711 3.02838 -0.48697 0.21251 0.14137 1.91853 -1.92307 -0.00752 -0.07432 -2.34717 0.01189 0 0 -1.00809 0 0 -0.07926 0.04862 1.9639 0 -0.18618 0 0.18072 0.60291 0.77366 -1.9568
GLY_491 -1.86885 0.06118 2.18913 -8e-05 0 0 0.98479 -1.05533 -0.02671 -0.14656 -1.11722 -0.39321 0 0 0 0 0 0.15212 0 0 0 0.14666 0 0.83697 0.97296 0.79316 1.529
LEU_492 -5.76164 0.95422 2.42514 -0.54448 0.36329 0.1354 1.69599 -1.84272 -0.03725 -0.15298 -0.05281 0.27523 0 0 0 0 0 -0.06109 0.37574 0.27783 0 -0.30234 0 0.18072 0.60272 0.71183 -0.75719
ALA_493 -3.05507 0.40711 0.7366 -0.02897 0.00991 0 0.08785 -1.07076 -0.00752 -0.07432 -0.157 -0.44609 0 0 0 0 0 -0.04272 0 0 0 0.11935 0 1.8394 -0.47492 0.5869 -1.57024
SER_494 -3.68392 0.20251 3.96032 -0.03761 0 0.06705 1.94074 -1.73146 -0.01528 -0.1092 -0.78994 -0.22604 0 0 0 0 0 -0.0261 0.05186 0.17793 0 -0.42459 1.76603 -0.77834 -0.58886 0.3075 0.06261
GLY_495 -1.14639 0.04217 1.69797 -8e-05 0 0 0.64967 -0.74576 -0.01415 -0.07396 0.56667 -0.36883 0 0 0 0 0 -0.07623 0 0 0 0.50349 0 0.83697 -0.05595 0.17219 1.9878
LYS_496 -2.64955 0.21012 4.23231 -0.33203 0.04067 0.16623 2.09543 -1.58764 -0 -0 -3.68533 0.20008 0 0 0 -0.59885 0 -0.07025 0.03248 2.14989 0 0.00682 0 -1.5107 -0.06116 0.15702 -1.20445
ARG_497 -3.50302 0.42087 2.38628 -0.64012 0.07509 0.47665 0.5553 -1.07884 -0 -0 0.2021 0.71604 0 0 0 0 0 0.09417 0.036 1.78284 0 -0.11877 0 -1.2888 -0.38139 27.6913 27.4257
ARG_498 -3.36081 0.51838 2.98656 -0.43867 0.05732 0.21602 0.88634 -1.33772 -6e-05 -0.00136 0.54322 0.57126 0 0 0 0 0 0.00552 0.03283 2.08032 0 0.00841 0 -1.2888 -0.23007 27.6572 28.9059
ALA_499 -0.78486 0.03708 0.75516 -0.02306 0 0 0.12393 -0.38977 -0 -0 0.21369 -0.36598 0 0 0 0 0 0.00164 0 0 0 -0.36977 0 1.8394 -0.50415 0.11211 0.64542
SER_500 -2.61056 0.27331 2.62621 -0.02959 0 0.069 0.65834 -1.27811 -6e-05 -0.00136 0.12006 -0.24869 0 0 0 0 0 -0.00474 0.00288 0.10807 0 -0.47739 0.60705 -0.77834 -0.481 0.12821 -1.3167
HIS_501 -1.89416 0.0847 1.75302 -0.45418 0.0242 0.57044 0.37811 -0.79605 -0 -0 -0.21029 -0.49564 0 0 0 0 0 -0.10401 0.01493 0 1.62143 -0.4153 0 -0.45461 -0.36524 0.14893 -0.59373
GLY_502 -2.3428 0.15873 1.81002 -0.00033 0 0 0.24721 -0.90956 -0.00367 -0.02653 0.02504 -0.2064 0 0 0 0 0 -0.10552 0 0 0 -0.22305 0 0.83697 -0.19441 0.13858 -0.79572
SER_503 -3.60089 0.1168 3.24729 -0.02525 0 0.03813 1.76363 -1.54656 -0.02116 -0.16292 0.00191 -1.07921 0 0 -0.90379 0 0 0.00313 0.11922 1.80137 0 -0.49766 0.62457 -0.77834 -0.0721 0.16819 -0.80363
VAL_504 -3.11416 0.23366 0.70667 -0.31096 0.18184 0.07022 0.43048 -0.88254 -0 -0 0.07038 -0.35076 0 0 0 0 0 -0.05646 0.03028 0.09999 0 0.15493 0 1.9342 -0.11662 0.20086 -0.71799
PHE_505 -8.73184 1.07451 1.96878 -0.58873 0.06876 0.32113 2.39217 -2.15082 -0 -0 -0.34895 0.08304 0 0 -0.71581 0 0 -0.00332 0.04364 0 1.93441 -0.33421 0 1.0402 -0.17724 0.52935 -3.59492
HIS_D_506 -2.11215 0.11151 3.27653 -0.42997 0.02436 0.52059 1.37844 -1.36451 -0 -0 -3.34265 -0.32672 0 0 -0.8698 -0.90546 0 0.03747 0.00198 0 2.49568 -0.30944 0 -0.45461 -0.4667 0.64507 -2.09038
PHE_507 -7.40563 0.66723 2.45353 -0.65509 0.03409 -0.02992 1.65294 -2.00706 -0.00334 -0.06242 0.95794 -0.26112 0 0 0 0 0 0.15751 0.00076 0 3.14807 -0.08189 0 1.0402 -0.51061 0.36956 -0.53527
ARG_508 -3.00525 0.15189 2.03326 -0.70954 0.12308 0.47856 0.58483 -1.05116 -0.02499 -0.15377 0.11736 0.46665 0 0 0 0 0 -0.07022 0.09451 2.03182 0 -0.16547 0 -1.2888 -0.43942 0.60549 -0.22117
SER_509 -3.63171 0.6438 3.20754 -0.0265 1e-05 0.0226 1.40897 -1.55681 -0 -0 0.13491 -0.04213 0 0 0 0 0 0.16862 0.0004 0.45641 0 0.13102 0.61121 -0.77834 -0.37383 1.33839 1.71456
PRO_510 -3.29909 0.37371 2.87028 -0.12996 0.00394 0.09524 1.35579 -1.32929 -0 -0 -1.62874 0.17985 0 0 0 0 0 -0.06191 0.01755 0.1807 0 -0.89481 0 -2.4119 -0.54413 1.31339 -3.90936
GLY_511 -3.6867 0.63481 3.44839 -4e-05 0 0 2.15245 -1.83207 -0 -0 -0.61807 -0.40246 0 0 -0.18798 0 0 -0.10701 0 0 0 0.23414 0 0.83697 0.56389 0.64937 1.68569
ARG_512 -2.92879 0.18688 3.67864 -0.55215 0.07482 0.34815 1.33141 -1.55542 -5e-05 -0.0002 -0.92367 0.13205 0 0 0 -1.05004 0 -0.11578 0.17221 2.27601 0 -0.19321 0 -1.2888 1.08127 0.39066 1.06399
ASP_513 -2.45358 0.26285 3.01708 -0.12096 0.03324 0.37935 0.92145 -1.32026 -0.00642 -0.01892 -1.66587 -0.15992 0 0 0 0 0 -0.06387 0.00019 0 2.45324 -0.38589 0 -2.3716 -0.21122 0.3115 -1.39961
ILE_514 -8.6394 1.17479 2.35047 -0.49509 0.62766 0.1068 2.35396 -2.37628 -0 -0 -0.79811 0.04304 0 0 0 0 0 -0.04514 0.26776 0.42854 0 -0.71536 0 0.73287 -0.6055 0.66564 -4.92335
SER_515 -3.80614 0.41179 2.12492 -0.03421 0.00242 0.05898 1.07688 -1.38801 -0.00637 -0.01872 -1.18139 -1.08306 0 0 -0.39319 0 0 -0.04472 0.00129 0.28728 0 -0.30093 0.61607 -0.77834 -0.63884 0.78211 -4.3122
LEU_516 -9.52599 2.03749 2.62362 -0.54972 0.22524 0.1137 2.35411 -2.56257 -0.01228 -0.09616 -0.38843 0.40477 0 0 -0.56427 0 0 0.42006 0.04523 0.48187 0 -0.16396 0 0.18072 -0.50697 1.48733 -3.99622
PRO_517 -6.34174 0.7757 4.07996 -0.12294 0.00147 0.08903 2.13958 -1.78772 -0 -0 -2.46986 0.2458 0 0 0 0 0 0.0236 0.00841 0.33242 0 -0.95024 0 -2.4119 -0.5156 1.454 -5.45003
GLU_518 -4.57153 0.31199 4.05163 -0.37557 0.12093 0.47835 1.23429 -1.90066 -0.0177 -0.15282 0.29397 -0.65664 0 0 0 0 0 -0.08332 0.13161 0 3.68455 -0.33701 0 -2.7348 -0.71892 0.36452 -0.87715
GLY_519 -2.00464 0.15325 1.57341 -5e-05 0 0 0.37008 -0.95397 -0 -0 0.2705 -0.40547 0 0 0 0 0 -0.03845 0 0 0 0.20695 0 0.83697 -0.3036 0.22828 -0.06675
VAL_520 -5.45997 0.58198 3.59568 -0.29146 0.17439 0.06719 2.03813 -2.1257 -0.01651 -0.14941 -1.22153 -0.45248 0 0 0 0 0 -0.00448 0.0043 0.32876 0 -0.45284 0 1.9342 0.13006 0.2779 -1.04176
THR_521 -5.79127 0.92639 4.30735 -0.17396 0.06606 0.06157 2.20267 -2.37502 -0.01752 -0.15335 -0.8135 0.35843 0 0 0 0 0 0.1015 0.00506 0.05519 0 0.05549 2.34858 -1.0874 0.2445 0.67247 0.99327
ASP_522 -3.58089 0.56216 4.37094 -0.12943 0.06617 0.41119 1.96264 -2.05818 -0 -0 -3.96106 -0.38413 0 0 -0.8698 -0.90546 0 0.01284 0.21501 0 3.08866 -0.4015 0 -2.3716 -0.25133 1.0808 -3.14297
ASP_523 -3.60179 0.56524 4.25977 -0.10006 0.01425 0.28089 2.50141 -2.13172 -0 -0 -3.20982 -0.15295 0 0 0 -0.98915 0 0.07461 0.11283 0 1.85348 0.03982 0 -2.3716 -0.68106 0.96734 -2.56852
GLY_524 -2.45749 0.12419 1.02153 -0.00024 0 0 0.63785 -0.91267 -0.00572 -0.01988 0.14929 -0.19521 0 0 0 0 0 -0.00775 0 0 0 -0.11065 0 0.83697 -0.25351 0.78076 -0.41252
VAL_525 -3.80561 0.6246 0.58425 -0.39067 0.42795 0.11205 0.73571 -0.96989 -0 -0 -0.24717 -0.54876 0 0 0 0 0 0.19823 0.00211 1.93149 0 -0.02659 0 1.9342 0.37138 1.14593 2.07922
PHE_526 -7.32212 1.13932 0.33808 -0.65849 0.05312 0.38815 1.60582 -1.40011 -0.04214 -0.25945 0.32488 0.23995 0 0 0 0 0 0.00912 0.64161 0 2.28326 -0.13255 0 1.0402 0.30853 1.54088 0.09806
PRO_527 -1.15324 0.2666 0.74386 -0.1226 0.01995 0.07647 0.13641 -0.30947 -0 -0 0.36501 0.55255 0 0 0 0 0 0.00134 0.00405 0.17569 0 -0.06271 0 -2.4119 0.25997 0.99715 -0.46088
GLY_528 -1.50205 0.1134 1.7788 -0.00029 0 0 0.47644 -0.81491 -0.03587 -0.1726 0.20845 -0.15492 0 0 0 0 0 -0.09457 0 0 0 -1.01391 0 0.83697 0.33436 0.22811 0.18742
ASP_529 -2.49693 0.32435 3.22061 -0.10434 0.00725 0.3063 0.7294 -1.39844 -0.04006 -0.26058 -1.07567 -1.28571 0 0 -0.74948 0 0 0.01311 0.01009 0 2.11968 -0.13853 0 -2.3716 0.10565 0.21246 -2.87247
HIS_530 -2.08674 0.21743 2.5387 -0.44282 0.01652 0.55634 0.94992 -1.12423 -0.01202 -0.06463 -1.11092 -0.44377 0 0 -0.74948 0 0 -0.09424 0.01835 0 1.59819 -0.41167 0 -0.45461 -0.12489 0.2259 -0.99867
GLU_531 -3.61178 0.22771 4.77017 -0.222 0.04433 0.36673 0.99598 -2.0326 -0.11158 -0.65877 -2.04312 -0.50458 0 0 0 0 0 0.03196 0.03127 0 3.04256 0.15843 0 -2.7348 -0.21876 0.17598 -2.29288
SER_532 -1.71944 0.0553 1.90679 -0.02548 0 0.05787 0.77453 -0.92596 -0 -0 -0.89982 -0.59777 0 0 -0.63116 0 0 -0.02517 0.01267 0.16068 0 -0.46737 0.60515 -0.77834 -0.29066 0.37523 -2.41296
HIS_533 -3.95023 0.17534 3.7889 -0.78893 0.02875 1.04494 1.57981 -1.75486 -0 -0 -1.34926 -0.55468 0 0 0 -0.98915 0 -0.00327 0.20735 0 1.75624 -0.311 0 -0.45461 -0.32108 0.44131 -1.45445
ARG_534 -3.38616 0.17867 3.65882 -0.75611 0.13285 0.49425 1.21998 -1.764 -0.01002 -0.10477 0.12353 0.3424 0 0 0 0 0 -0.04307 0.19104 1.49849 0 -0.12159 0 -1.2888 -0.24049 0.41466 0.53968
GLY_535 -1.85804 0.07274 2.10276 -6e-05 0 0 0.97444 -1.03562 -0 -0 -0.87823 -0.37089 0 0 -1.14618 0 0 -0.16328 0 0 0 -1.51787 0 0.83697 -0.60302 0.30363 -3.28265
SER_536 -2.43867 0.11556 2.26512 -0.03069 0 0.07217 0.70442 -1.17859 -0.01002 -0.10477 0.07617 -0.23492 0 0 0 0 0 0.11278 0.00696 0.1583 0 -0.43791 0.64241 -0.77834 -0.52364 0.12192 -1.46173
LEU_537 -6.00693 0.74762 2.73035 -0.51753 0.26986 0.12975 2.23734 -2.234 -0 -0 -1.67109 0.19044 0 0 0 0 0 0.38418 0.04081 0.46913 0 -0.14228 0 0.18072 0.12788 0.66959 -2.39415
LEU_538 -6.4903 0.78283 0.21926 -0.62588 0.31623 0.16213 0.77832 -1.31364 -0 -0 0.32416 0.03462 0 0 0 0 0 -0.05642 0.01892 2.55553 0 -0.1765 0 0.18072 0.12227 1.0968 -2.07096
LEU_539 -5.23809 0.53666 0.60125 -0.76219 0.40467 0.28916 0.44459 -1.17855 -0 -0 0.20541 -0.02967 0 0 0 0 0 -0.0051 0.45091 2.07399 0 0.48769 0 0.18072 0.20584 0.93338 -0.39934
GLY_540 -3.17145 0.21403 2.82409 -7e-05 0 0 0.75035 -1.62269 -0 -0 0.12543 -0.32316 0 0 0 0 0 0.02026 0 0 0 0.9875 0 0.83697 1.12679 0.55353 2.32158
GLY_541 -4.00149 0.55791 2.62543 -5e-05 0 0 0.89596 -1.7319 -0 -0 -0.11574 -0.39653 0 0 0 0 0 0.0423 0 0 0 -1.22646 0 0.83697 0.67805 0.17577 -1.65979
GLY_542 -3.7964 0.70531 3.44989 -5e-05 0 0 1.32422 -1.95061 -0.00572 -0.05488 0.21582 -0.33088 0 0 0 0 0 -0.13434 0 0 0 0.37854 0 0.83697 -0.15033 1.19068 1.67821
ALA_543 -5.62305 1.24807 1.22225 -0.01085 0 0 1.48688 -1.87437 -0.01884 -0.13649 -0.38006 -0.22146 0 0 0 0 0 0.53561 0 0 0 0.25372 0 1.8394 1.05498 1.75909 1.13489
GLY_544 -3.51748 0.32762 4.2288 -0.00035 0 0 2.3668 -2.11284 -0.00202 -0.01933 -2.27862 -0.28082 0 0 -0.97474 0 0 -0.00894 0 0 0 0.61383 0 0.83697 1.29399 1.07308 1.54597
GLN_545 -4.9336 0.59819 4.25844 -0.27151 0.02399 0.18464 1.56504 -2.10805 -0.00981 -0.12256 -0.99665 -0.2126 0 0 -1.14618 0 0 0.09778 0.29851 0 4.14179 0.07035 0 -0.18838 -0.00955 0.79051 2.03036
GLN_546 -2.36444 0.12476 2.46752 -0.28677 0.04756 0.24808 0.92217 -1.10635 -0.02477 -0.2134 -0.73698 -0.87327 0 0 -0.63116 0 0 -0.04816 0.06184 0 2.87876 0.12925 0 -0.18838 -0.13519 0.77891 1.04997
GLY_547 -2.18642 0.60312 2.51214 -6e-05 0 0 0.97895 -1.21566 -0.00278 -0.02866 -0.96986 -0.30204 0 0 0 0 0 0.01898 0 0 0 -0.36034 0 0.83697 5.8076 1.06002 6.75196
PRO_548 -4.09273 0.74804 2.67446 -0.20911 0.02192 0.15283 0.69933 -1.09401 -0 -0 -0.62483 -0.02409 0 0 0 0 0 0.0737 0.07049 0.36786 0 -0.87447 0 -2.4119 5.54933 0.90309 1.92992
LEU_549 -3.31735 0.56063 1.96714 -0.47449 0.19583 0.09164 0.75472 -0.9976 -0 -0 0.24405 0.24435 0 0 0 0 0 0.018 0.01217 0.42177 0 -0.35011 0 0.18072 -0.38438 0.97941 0.14648
PRO_550 -2.02762 0.27466 1.17255 -0.08575 5e-05 0.05339 0.51286 -0.4695 -0 -0 0.34209 0.66977 0 0 0 0 0 -0.08576 0.0058 0.55074 0 -0.37205 0 -2.4119 -0.46689 0.90518 -1.43239
ARG_551 -4.91914 0.51639 2.49334 -0.64285 0.24442 0.46214 1.22159 -1.19392 -0 -0 -0.16183 -0.07868 0 0 0 0 0 0.0391 0.12956 2.45691 0 -0.15475 0 -1.2888 -0.23497 0.46401 -0.64746
SER_552 -4.40897 0.59778 3.04507 -0.02672 0 0.02197 1.19584 -1.37269 -0 -0 -1.14856 0.08991 0 0 -0.48947 0 0 0.51882 0.04163 0.4507 0 0.39694 1.07246 -0.77834 0.19888 1.37324 0.77848
PRO_553 -3.8303 0.79347 2.14924 -0.13021 0.00123 0.09742 0.84015 -0.94439 -0 -0 -1.24455 0.20145 0 0 0 0 0 -0.03539 0.10285 0.19942 0 -0.99644 0 -2.4119 -0.24472 1.42685 -4.02581
LEU_554 -5.68601 0.83579 1.07286 -0.49058 0.28204 0.10931 0.86574 -1.44084 -0 -0 -0.53045 0.11992 0 0 -0.54274 0 0 -0.00016 0.15734 0.58948 0 -0.3183 0 0.18072 -0.53116 1.12397 -4.20307
PRO_555 -4.1993 0.73116 2.13215 -0.19486 0.00506 0.14339 0.7021 -0.93453 -0 -0 -0.06582 -0.03811 0 0 0 0 0 -0.03409 0.00012 0.84016 0 -0.91842 0 -2.4119 -0.4817 0.98889 -3.73571
GLN_556 -2.64808 0.32816 2.88255 -0.63886 0.11434 0.69054 0.94347 -1.31507 -0.01208 -0.0976 -0.02549 -0.95906 0 0 -0.54274 0 0 0.05578 0.23289 0 2.8962 -0.03422 0 -0.18838 -0.40609 0.97551 2.25179
PRO_557 -3.02757 0.48092 1.77094 -0.09936 0.00287 0.06215 0.2671 -0.64857 -0 -0 -0.12763 0.7045 0 0 0 0 0 -0.01289 0.01104 0.32974 0 -0.00829 0 -2.4119 -0.00523 0.9513 -1.76089
SER_558 -1.92167 0.11322 1.84887 -0.02533 0 0.05794 0.6901 -0.82448 -0 -0 0.09365 -0.58873 0 0 0 0 0 -0.01218 0.02406 0.16953 0 -0.45476 0.61893 -0.77834 -0.25341 0.25673 -0.98587
ASN_559 -3.77846 0.60845 3.64138 -0.29733 0.08035 0.48392 1.33293 -1.67746 -3e-05 -0.00013 -0.30863 -0.66579 0 0 -0.98978 0 0 0.04585 0.00123 0 2.00067 -0.3465 0 -0.93687 -0.54009 0.81708 -0.5292
PRO_560 -1.9588 0.38883 1.33074 -0.08936 0.00105 0.05597 0.44038 -0.53546 -0 -0 0.29996 0.65075 0 0 0 0 0 -0.17276 0.0037 0.61054 0 -0.53516 0 -2.4119 -0.44544 1.05382 -1.31313
ASP_561 -1.74305 0.17193 2.03872 -0.26836 0.05036 0.89265 0.76876 -0.92867 -0 -0 -0.61081 -0.27506 0 0 -0.98978 0 0 0.06536 0.01175 0 2.01676 -0.58812 0 -2.3716 0.46185 0.36546 -0.93186
SER_562 -3.00135 0.26017 3.33137 -0.02835 0.00017 0.04632 0.81005 -1.49081 -0.00252 -0.007 -0.63197 -1.04993 0 0 0 -0.41459 0 -0.01049 0.02739 0.393 0 -0.39132 0.96263 -0.77834 0.81447 0.2917 -0.86938
ARG_563 -1.41396 0.07045 1.37347 -0.53534 0.0781 0.3075 0.12161 -0.67936 -0 -0 0.2307 0.45191 0 0 0 0 0 -0.04282 0.00188 1.89015 0 0.11472 0 -1.2888 0.22376 0.27739 1.18137
HIS_D_564 -4.22061 0.26621 4.2752 -0.36654 0.00515 0.43239 0.60944 -1.96243 -0.00249 -0.00686 -0.9632 -0.30894 0 0 0 -0.41459 0 0.06245 8e-05 0 1.8723 -0.22602 0 -0.45461 -0.00669 0.1487 -1.26106
GLY_565 -0.82288 0.05225 1.01447 -5e-05 0 0 0.06843 -0.43658 -0 -0 0.43934 -0.41202 0 0 0 0 0 0.03424 0 0 0 0.61434 0 0.83697 0.25158 0.18706 1.82714
GLU_566 -1.96435 0.18158 2.35355 -0.19247 0.02086 0.27312 0.25943 -1.0652 -0 -0 0.0417 -0.65833 0 0 0 0 0 -0.0058 0.01221 0 3.20953 -0.08867 0 -2.7348 0.31425 0.17428 0.13088
ASP_567 -1.91877 0.12262 2.22293 -0.10947 0.0088 0.30976 0.67183 -0.9797 -0.01778 -0.11819 -0.11364 -0.33795 0 0 0 0 0 -0.05978 0.0015 0 1.93976 0.03814 0 -2.3716 -0.30151 0.16187 -0.85118
GLU_568 -2.18398 0.08025 2.38079 -0.237 0.04215 0.37841 0.29396 -1.0171 -0 -0 -0.59909 -0.56135 0 0 0 0 0 -0.01904 0.00583 0 2.91734 -0.04933 0 -2.7348 -0.56903 0.11155 -1.76045
HIS_D_569 -3.29138 0.15284 3.2039 -0.78663 0.05485 1.07509 1.47006 -1.50972 -0.01778 -0.11819 -1.07801 -0.41075 0 0 -0.61102 0 0 -0.00986 0.13893 0 1.5474 -0.36151 0 -0.45461 -0.14414 0.15345 -0.99706
GLN_570 -2.36899 0.41153 2.24321 -0.63254 0.11428 0.62476 0.79562 -0.95398 -0 -0 -1.01053 -0.4266 0 0 -0.61102 0 0 -0.00606 0.03266 0 2.34666 -0.05306 0 -0.18838 -0.12606 0.70409 0.89561
PRO_571 -2.54947 0.72455 1.45708 -0.18459 0.00084 0.13038 0.36992 -0.52636 -0 -0 0.00661 0.08682 0 0 0 0 0 -0.02816 0.01251 0.6933 0 -1.0608 0 -2.4119 -0.5138 1.28429 -2.50879
PRO_572 -2.91387 0.62487 2.04541 -0.1332 0.0005 0.09665 0.42689 -0.75609 -0.00613 -0.01797 -0.29758 0.21523 0 0 0 0 0 -0.05595 0.01372 0.14589 0 -1.20974 0 -2.4119 -0.46059 1.33046 -3.36339
PRO_573 -1.92381 0.60564 1.83396 -0.1997 0.00416 0.14476 0.68805 -0.80767 -0 -0 0.09398 0.02336 0 0 0 0 0 0.07975 0.00115 0.59648 0 -1.04124 0 -2.4119 -0.45259 0.87476 -1.89086
THR_574 -1.21467 0.13922 1.46798 -0.18281 0.0824 0.14077 0.39147 -0.68961 -0 -0 -0.31284 -1.28464 0 0 0 0 0 0.10643 0.09222 0.39284 0 0.16379 2.41069 -1.0874 2.56602 0.409 3.59086
SER_575 -2.83826 0.33648 3.19435 -0.02803 0 0.04339 0.8939 -1.45228 -0.00613 -0.01797 -0.0307 -0.85931 0 0 0 0 0 -0.0429 0.00363 0.9067 0 0.02451 0.60227 -0.77834 2.57307 0.34156 2.86593
GLU_576 -2.45095 0.20961 2.51589 -0.29421 0.04536 0.3653 0.65273 -1.11041 -0.01208 -0.0976 -0.56859 -0.29994 0 0 0 0 0 -0.08334 0.00697 0 2.73425 -0.02949 0 -2.7348 -0.53332 0.24233 -1.44231
LEU_577 -3.2187 0.14513 1.98834 -0.47496 0.2149 0.09408 0.61694 -1.05866 -0 -0 0.16635 0.14177 0 0 0 0 0 0.03363 0.07272 0.52838 0 -0.32823 0 0.18072 -0.4193 0.25128 -1.06559
ALA_578 -3.09558 0.75043 1.12206 -0.0258 0.00059 0 0.7126 -1.0088 -0 -0 -0.14656 -0.24807 0 0 0 0 0 0.19575 0 0 0 0.09694 0 1.8394 -0.45065 0.93227 0.67457
PRO_579 -3.49675 0.74076 2.17925 -0.18921 0.00171 0.13393 0.91961 -0.82983 -0 -0 -1.21546 0.06784 0 0 -0.48947 0 0 -0.0048 0.02987 0.3992 0 -0.87336 0 -2.4119 -0.5127 0.93535 -4.61597
GLY_580 -1.2477 0.03986 1.71729 -0.00026 0 0 0.32801 -0.79731 -0 -0 -0.36585 -0.19204 0 0 0 0 0 -0.04274 0 0 0 -0.18685 0 0.83697 -0.22304 0.306 0.17234
ALA_581 -2.95402 0.64736 -0.0187 -0.02379 0 0 0.41065 -0.74328 -0.01703 -0.06158 0.13812 -0.29593 0 0 0 0 0 0.16295 0 0 0 -0.24783 0 1.8394 -0.27693 0.64947 -0.79116
VAL_582 -7.55807 1.0954 1.30611 -0.28927 0.22107 0.06673 1.78455 -2.13027 -0 -0 -1.15981 -0.41724 0 0 0 0 0 -0.06108 0.00231 0.19374 0 -0.73739 0 1.9342 -0.43996 0.95911 -5.22984
ASP_583 -4.6558 0.44194 5.78179 -0.16934 0.08767 0.56348 3.00977 -2.79139 -0.01868 -0.0767 -5.38528 -2.88349 0 0 -1.31837 0 0 0.11839 0.16608 0 4.55479 0.06486 0 -2.3716 -0.33869 0.99054 -4.23004
VAL_584 -6.41432 0.89775 2.79858 -0.32341 0.36561 0.07546 2.00287 -2.34063 -0.00037 -0.00421 -2.45261 -0.46367 0 0 -0.34363 0 0 -0.13943 0.00363 1.43723 0 0.45333 0 1.9342 -0.23797 0.80501 -1.94657
SER_585 -5.00344 0.6694 5.26338 -0.03945 9e-05 0.05498 3.21196 -2.73427 -0.01177 -0.12041 -3.2989 -0.60947 0 0 0 0 0 0.01549 0.06418 0.16698 0 -0.19422 1.74047 -0.77834 -0.44413 0.49561 -1.55186
ALA_586 -3.64329 0.46971 3.35866 -0.0244 0 0 2.20083 -2.11287 -0 -0 -1.58326 -0.37468 0 0 0 0 0 -0.0694 0 0 0 -0.31421 0 1.8394 -0.72465 0.35481 -0.62335
PHE_587 -8.11912 0.64011 3.05134 -0.58916 0.26574 0.30682 2.39923 -2.63904 -0 -0 -1.64926 -0.1398 0 0 0 0 0 -0.0231 0.28703 0 3.11172 -0.12104 0 1.0402 -0.3056 0.36375 -2.12017
ASP_588 -5.61115 0.22391 7.09503 -0.21409 0.00532 0.69287 2.33325 -3.24277 -0.00745 -0.09968 -1.10069 -0.08746 0 0 0 0 0 0.02241 0.00914 0 3.05678 0.20822 0 -2.3716 0.29378 0.36906 1.57489
ALA_589 -5.1755 0.51945 4.50455 -0.02411 2e-05 0 2.36799 -2.80796 -0.03731 -0.16489 -1.53518 -0.36839 0 0 0 0 0 0.03554 0 0 0 -0.33423 0 1.8394 -0.09773 0.30732 -0.97105
GLY_590 -3.31653 0.52134 3.16626 -5e-05 0 0 1.25077 -1.87983 -0 -0 -0.56886 -0.43004 0 0 0 0 0 -0.00342 0 0 0 0.44558 0 0.83697 0.10365 0.34422 0.47005
GLN_591 -6.97875 0.40132 5.77715 -0.97747 0.18214 1.20173 3.03925 -2.98373 -0.00886 -0.0638 -2.89104 -1.25422 0 0 -2.05123 0 0 0.34089 0.12962 0 3.16274 -0.07122 0 -0.18838 0.32512 0.3761 -2.53263
LYS_592 -5.06669 0.55754 4.103 -0.48037 0.12165 0.1854 1.41797 -2.08537 -0.01558 -0.16311 -0.65695 0.11863 0 0 0 0 0 -0.07665 0.35551 1.93181 0 0.00167 0 -1.5107 0.45187 0.56201 -0.24837
LYS_593 -5.22475 0.39917 3.20625 -0.37488 0.05771 0.25197 1.06681 -1.50654 -0.03731 -0.16489 -0.54809 0.32366 0 0 0 0 0 -0.04889 0.14727 2.59195 0 0.04641 0 -1.5107 0.48863 0.49697 -0.33928
THR_594 -5.25167 0.63044 2.56877 -0.17506 0.07467 0.06607 1.46706 -1.85107 -0.0454 -0.42062 -0.31366 -0.34621 0 0 0 0 0 0.30135 0.00458 0.03385 0 0.06468 2.33053 -1.0874 -0.12106 0.48962 -1.58054
PHE_595 -7.55942 1.11335 0.11114 -0.61075 0.26057 0.3301 1.72041 -1.49988 -0 -0 0.85233 -0.36989 0 0 0 0 0 -0.01773 0.9866 0 3.48408 -0.3505 0 1.0402 -0.0456 0.6437 0.08869
LEU_596 -6.16365 1.34103 0.47753 -0.54154 0.3248 0.17945 0.75719 -1.44353 -0 -0 0.05262 0.03325 0 0 0 0 0 -0.06164 0.0641 0.26315 0 0.01167 0 0.18072 -0.17758 0.85724 -3.84517
SER_597 -5.43286 0.54573 5.26721 -0.02782 0 0.04757 2.81465 -2.63919 -0.03866 -0.23239 -3.2351 -0.98455 0 0 0 0 0 0.37687 0.04379 0.99776 0 0.06757 0.60192 -0.77834 -0.34293 0.80954 -2.13922
ALA_598 -4.10118 0.31615 3.05231 -0.02134 0 0 1.75899 -1.94375 -0 -0 -0.78632 -0.33621 0 0 0 0 0 -0.08377 0 0 0 -0.41638 0 1.8394 -0.45692 0.54036 -0.63866
GLU_599 -3.57485 0.28235 3.5219 -0.22467 0.02939 0.32729 1.18423 -1.73342 -0 -0 -1.97234 -0.60334 0 0 -0.69013 0 0 -0.1087 0.03621 0 3.64254 -0.26253 0 -2.7348 -0.60377 0.3803 -3.10433
TYR_600 -9.6945 1.07206 5.83243 -0.72564 0.09494 0.47366 3.26955 -3.27564 -0 -0 -1.20509 -0.11487 0 0 0 0 0 0.00207 1.08001 0 2.32456 -0.26915 0.0845 1.2797 -0.03266 0.61998 0.81593
LEU_601 -6.32723 0.54908 3.23093 -0.69798 0.30889 0.28555 2.05509 -2.3318 -0 -0 -1.0933 0.05078 0 0 0 0 0 -0.06471 0.01845 1.38028 0 -0.27775 0 0.18072 0.08549 0.73554 -1.91198
ASP_602 -2.747 0.16923 3.3408 -0.11694 0.01979 0.36387 1.13751 -1.54795 -0.02027 -0.11781 -1.44113 -0.23716 0 0 0 0 0 -0.05892 0.00018 0 2.35142 -0.33373 0 -2.3716 -0.58015 0.3966 -1.79326
GLU_603 -5.03324 0.50683 6.06147 -0.49319 0.08748 0.69191 2.79417 -2.64374 -0.04364 -0.30808 -2.70623 -1.11296 0 0 0 0 0 0.26487 0.08258 0 3.80493 0.24893 0 -2.7348 0.13126 1.07861 0.67717
PRO_604 -3.18322 0.44376 2.62825 -0.06538 1e-05 0.04134 1.25641 -1.27707 -0 -0 -1.20423 0.58292 0 0 0 0 0 -0.05644 0.05017 0.11761 0 -0.59796 0 -2.4119 0.94608 1.43911 -1.29053
PHE_605 -4.43229 0.32598 4.10767 -0.86941 0.0414 0.22079 2.03454 -1.96934 -0.0097 -0.08818 -0.42373 -0.10731 0 0 0 0 0 0.0222 0.07583 0 1.85711 -0.44682 0 1.0402 0.8625 0.60128 2.84274
ARG_606 -7.56123 0.3928 6.67818 -0.77738 0.10016 0.51062 2.76179 -3.01244 -0.01822 -0.1104 -1.74496 0.32961 0 0 -0.69013 0 0 -0.05576 0.05336 1.44734 0 -0.1275 0 -1.2888 0.19069 0.26197 -2.6603
ALA_607 -6.14139 0.64647 4.25334 -0.02257 0 0 2.99255 -3.06355 -0 -0 -2.69815 -0.33645 0 0 0 0 0 0.00244 0 0 0 -0.18546 0 1.8394 -0.39571 0.42256 -2.68652
GLN_608 -3.97336 0.15714 4.91696 -0.83653 0.0907 0.87874 2.31046 -2.33951 -0.01571 -0.10951 -2.31689 -0.82364 0 0 0 0 0 0.00097 0.00169 0 2.82938 -0.14426 0 -0.18838 -0.28507 0.31314 0.46632
ARG_609 -5.07751 0.25296 5.08859 -0.61878 0.09142 0.35506 2.61916 -2.44164 -0 -0 -1.89319 0.4434 0 0 0 0 0 0.02985 0.04873 2.42264 0 -0.03917 0 -1.2888 -0.27805 0.20683 -0.07851
ALA_610 -5.58608 0.64653 4.20781 -0.02315 0 0 3.09813 -2.7557 -0 -0 -2.75339 -0.34278 0 0 0 0 0 -0.00677 0 0 0 -0.15641 0 1.8394 -0.2834 0.30476 -1.81104
MET_611 -6.31683 0.49369 5.00178 -0.82349 0.29739 0.23266 2.59499 -2.59214 -0 -0 -2.74524 -0.07616 0 0 0 0 0 0.20612 0.2652 0.91549 0 -0.16524 0 0.60916 -0.28864 0.57166 -1.8196
SER_612 -4.4609 0.42016 5.26505 -0.02448 0 0.05722 2.81745 -2.56369 -0 -0 -2.30757 -0.65106 0 0 0 0 0 0.00772 0.00101 0.60825 0 0.35418 0.60054 -0.77834 0.02185 0.59093 -0.04168
VAL_613 -7.09285 0.7688 3.5849 -0.32405 0.29603 0.07378 2.6065 -2.6649 -0 -0 -1.91393 -0.13219 0 0 0 0 0 -0.05938 0.00109 0.06195 0 -0.29811 0 1.9342 0.11707 0.40116 -2.63995
VAL_614 -7.25766 0.59343 3.98205 -0.31694 0.21366 0.07222 2.79875 -2.68055 -0 -0 -2.70759 -0.23329 0 0 0 0 0 0.03073 0.00174 0.13928 0 -0.24288 0 1.9342 -0.14864 0.43726 -3.38425
SER_615 -4.27007 0.19244 5.35067 -0.0276 0 0.06379 2.63777 -2.50402 -0 -0 -3.18044 -0.55872 0 0 0 0 0 0.10888 0.00149 0.83094 0 0.32111 0.60026 -0.77834 -0.06352 0.35315 -0.92221
ILE_616 -7.23882 1.06198 4.8074 -0.50636 0.44493 0.10294 2.92415 -2.82919 -0 -0 -2.07461 0.06706 0 0 0 0 0 -0.00474 0.11371 0.54077 0 -0.40517 0 0.73287 0.05415 0.35412 -1.85483
ILE_617 -7.7546 0.72437 3.60703 -0.5007 0.41994 0.10092 2.48815 -2.70316 -0 -0 -1.93618 0.05256 0 0 0 0 0 -0.03962 0.0249 0.52543 0 -0.40064 0 0.73287 0.06262 0.44213 -4.15399
THR_618 -5.11743 0.27116 6.08193 -0.19851 0.10106 0.06958 2.80242 -2.84329 -0 -0 -3.22442 -0.03863 0 0 0 0 0 -0.00518 0.00078 0.05953 0 0.00802 2.29724 -1.0874 0.12105 0.34368 -0.35841
SER_619 -4.38313 0.25944 5.43415 -0.02841 0 0.06553 2.58546 -2.59817 -0.00376 -0.02305 -2.63691 -0.59008 0 0 0 0 0 -0.02076 0.00069 0.73558 0 0.3344 0.60023 -0.77834 0.15788 0.29604 -0.5932
VAL_620 -6.9398 0.50414 3.8088 -0.3099 0.25421 0.07166 2.52353 -2.62334 -0 -0 -2.09608 -0.11092 0 0 0 0 0 -0.02338 0.01984 0.05022 0 -0.24873 0 1.9342 0.07626 0.36014 -2.74917
LEU_621 -6.34736 0.39809 4.1752 -0.51519 0.29058 0.11879 2.46568 -2.54079 -0 -0 -1.8732 0.03438 0 0 0 0 0 0.00476 0.02113 3.2633 0 -0.24539 0 0.18072 -0.07772 0.44515 -0.20187
GLU_622 -4.81106 0.17961 5.83646 -0.2129 0.02097 0.28693 2.37817 -2.70698 -0.01255 -0.135 -2.41187 -0.5893 0 0 0 0 0 -0.02738 0.03442 0 3.01019 -0.28879 0 -2.7348 -0.36344 0.33782 -2.20949
GLU_623 -4.27581 0.18647 5.21837 -0.59359 0.08548 1.06891 2.40211 -2.38349 -5e-05 -0.00125 -2.75641 -0.65594 0 0 0 0 0 0.06979 0.0065 0 3.39747 -0.19108 0 -2.7348 -0.46079 0.24132 -1.37678
LEU_624 -6.95994 0.35929 5.09933 -0.4531 0.15552 0.11162 2.88011 -3.01022 -0.00371 -0.0218 -2.30263 0.18507 0 0 0 0 0 0.04107 0.15356 0.337 0 -0.28247 0 0.18072 -0.33185 0.44267 -3.41976
GLU_625 -5.0124 0.25882 6.32369 -0.21427 0.0283 0.30052 2.49421 -2.85873 -0.03346 -0.29591 -1.96549 -0.5904 0 0 0 0 0 0.04815 0.01329 0 3.02882 -0.22902 0 -2.7348 -0.40196 0.41854 -1.42213
GLU_626 -4.64942 0.15777 6.86721 -0.61372 0.07442 1.10673 3.1242 -2.96043 -0.00283 -0.01967 -3.90656 -0.63116 0 0 0 -0.73423 0 0.07728 0.13031 0 3.48602 -0.24798 0 -2.7348 -0.48951 0.30768 -1.65868
SER_627 -6.88824 0.81743 7.10437 -0.02411 0 0.05512 3.76557 -3.41427 -0.00669 -0.03313 -4.14973 -0.60675 0 0 -0.28011 0 0 -0.0188 0.03715 0.72459 0 0.33199 0.61719 -0.77834 -0.15117 0.67959 -2.21834
GLU_628 -4.62335 0.48091 5.13259 -0.2126 0.02096 0.28546 1.80799 -2.36521 -0.02091 -0.16092 -0.75898 -0.58001 0 0 0 0 0 0.01738 0.0283 0 3.09588 -0.24622 0 -2.7348 -0.18349 0.69919 -0.31783
GLN_629 -3.27366 0.2267 3.95895 -0.28533 0.03243 0.23173 1.30339 -1.75514 -0.02999 -0.16798 -1.1678 -0.4771 0 0 0 0 0 -0.022 0.00099 0 3.19634 -0.26603 0 -0.18838 -0.48638 0.43979 1.27052
LYS_630 -2.94562 0.11478 4.28415 -0.34814 0.04206 0.23414 2.21556 -1.71045 -0.02716 -0.14831 -3.08734 0.00103 0 0 0 -0.73423 0 0.10572 0.0057 2.10095 0 -0.22814 0 -1.5107 -0.0384 0.8767 -0.7977
CYS_631 -4.76669 0.76989 2.88659 -0.05322 0 0.01347 1.36384 -1.40327 -0.00669 -0.03313 -0.98787 -0.51173 0 0 0 0 0 0.23602 1e-05 0.23425 0 -0.15231 0 3.6196 1.51407 1.5121 4.23494
PRO_632 -3.79225 1.00788 3.07254 -0.18694 0.00117 0.13361 1.75602 -1.35262 -0 -0 -1.83889 0.04806 0 0 0 0 0 0.0058 0.01408 0.45634 0 -0.98083 0 -2.4119 1.09908 1.6943 -1.27456
PRO_633 -4.16652 0.85192 3.33787 -0.06174 1e-05 0.03973 1.75251 -1.55395 -0 -0 -0.93086 0.60091 0 0 0 0 0 0.12704 0.12614 0.04504 0 -0.58594 0 -2.4119 0.73076 1.06285 -1.03614
CYS_634 -5.14418 0.59365 3.94101 -0.03969 0.00049 0.01408 1.74672 -1.88705 -0 -0 -1.19366 -0.34969 0 0 0 0 0 -0.04176 1e-05 0.44021 0 0.21659 0 3.6196 2.51617 0.51595 4.94845
LEU_635 -6.00164 0.76211 3.46913 -0.51724 0.27803 0.14815 1.68915 -2.01239 -0 -0 -1.98492 0.11483 0 0 -0.28011 0 0 -0.05065 0.03951 0.25783 0 -0.12638 0 0.18072 1.50429 0.58661 -1.94298
THR_636 -6.58535 1.07278 4.0515 -0.12536 0.10485 0.06725 1.81791 -2.50209 -0.00969 -0.04271 -0.53735 -1.2339 0 0 0 0 0 -0.01272 0.15334 0.16796 0 -0.1505 2.27323 -1.0874 -0.22522 0.72057 -2.08291
SER_637 -4.95373 0.61639 5.64619 -0.03361 0.00049 0.06096 3.50188 -2.72888 -0 -0 -2.90128 -1.06481 0 0 -0.7598 -0.25231 0 0.02721 0.00436 0.69571 0 0.14887 0.77127 -0.77834 -0.07964 0.90737 -1.17169
LEU_638 -5.50818 0.65725 1.85279 -0.66295 0.30881 0.20646 1.15406 -1.56155 -0.00969 -0.04271 0.11209 -0.01642 0 0 0 0 0 -0.03547 0.17112 1.59591 0 -0.10515 0 0.18072 -0.02244 0.78799 -0.93735
SER_639 -3.11153 0.36535 3.45123 -0.02967 0.00057 0.05023 1.36455 -1.61307 -0 -0 -0.58676 -1.00248 0 0 -0.7598 -0.25231 0 0.04185 0.00012 0.24214 0 -0.30646 0.60843 -0.77834 -0.49659 0.40529 -2.40726
GLN_640 -4.80734 0.34656 4.62297 -0.64484 0.09848 0.70016 1.57097 -2.02878 -0 -0 -0.77757 -0.6224 0 0 0 0 0 0.40015 0.05333 0 2.45122 -0.1852 0 -0.18838 -0.29472 0.40284 1.09744
LYS_641 -4.96052 0.4584 5.44717 -0.37279 0.14612 0.26534 3.14488 -2.43176 -0 -0 -3.63996 -0.39946 0 0 0 -0.65572 0 -0.10611 0.10879 1.54083 0 -0.12481 0 -1.5107 -0.11867 1.2927 -1.91627
TYR_642 -5.65604 0.84313 2.90883 -0.97534 0.22733 0.38057 1.33349 -1.77324 -0 -0 -0.88608 -0.46536 0 0 0 0 0 0.05073 0.03532 0 2.69014 0.09218 1e-05 1.2797 0.11926 1.41235 1.61699
LEU_643 -5.61074 0.6011 3.42337 -0.51779 0.2253 0.15484 1.75757 -2.08628 -0 -0 -2.06451 -0.08593 0 0 0 0 0 -0.02497 0.14331 0.16195 0 0.60975 0 0.18072 0.59815 0.62844 -1.90571
ILE_644 -8.67258 1.51851 4.37558 -0.49492 0.33253 0.09691 2.88406 -3.20044 -0 -0 -1.11188 -0.06831 0 0 0 0 0 0.13621 0.07699 0.84381 0 -0.26813 0 0.73287 0.21756 0.7458 -1.85544
TRP_645 -6.3992 0.48048 3.96961 -1.3774 0.27496 0.58416 1.00219 -2.29888 -0.01733 -0.14399 0.49536 -0.58149 0 0 0 0 0 -0.19787 0.07262 0 1.28246 -0.05213 0 1.6906 -0.05701 0.77396 -0.49889
ASP_646 -3.72534 0.5632 3.49303 -0.24683 0.02357 0.81146 1.07343 -1.70915 -0.01733 -0.14399 -1.03746 0.22899 0 0 0 0 0 0.10027 0.10084 0 3.76654 -0.33266 0 -2.3716 -0.26557 0.46141 0.77281
CYS:disulfide_647 -3.06371 0.79942 2.38255 -0.05472 0 0.03371 1.31641 -1.21283 -0 -0 -0.39697 -0.47374 0 0 0 0 1.21527 0.03381 0.03295 2.20858 0 0.06852 0 3.6196 0.26681 1.06067 7.83631
CYS:disulfide_648 -4.17257 1.42953 3.16691 -0.07448 0.00784 0.06033 2.03462 -1.71405 -0 -0 -1.19779 -0.31256 0 0 0 0 1.21527 0.17323 0.824 1.2163 0 -0.44183 0 3.6196 2.04753 2.29339 10.1753
PRO_649 -4.6072 0.7627 3.38126 -0.08945 0.00048 0.05569 1.90788 -1.57712 -0 -0 -1.44786 0.67373 0 0 0 0 0 -0.03995 0.02607 0.60477 0 -0.58564 0 -2.4119 1.44491 1.66378 -0.23787
MET_650 -6.65331 1.1858 4.18441 -0.38316 0.11508 0.23979 2.25438 -2.0332 -0.01091 -0.0379 -1.12125 -0.1705 0 0 0 0 0 0.17573 0.27538 2.26483 0 0.0497 0 0.60916 -0.13201 0.48111 1.29313
TRP_651 -9.56492 1.75782 3.28996 -1.27089 0.11604 0.49779 1.99577 -2.67475 -0 -0 -1.18021 -0.63169 0 0 0 0 0 0.01232 0.00058 0 1.48845 -0.05117 0 1.6906 -0.25206 0.80919 -3.96716
VAL_652 -5.36283 0.66019 4.21737 -0.28865 0.18992 0.06253 2.52998 -2.42379 -0 -0 -2.65132 -0.13825 0 0 0 0 0 0.18392 0.01369 0.08314 0 -0.49939 0 1.9342 -0.02071 0.82244 -0.68754
LYS_653 -5.08672 0.21996 4.76283 -0.30449 0.02796 0.13466 1.98022 -2.18663 -0 -0 -0.74984 0.02782 0 0 0 0 0 -0.00159 0.00912 1.80672 0 0.0476 0 -1.5107 0.04535 0.54009 -0.23763
LEU_654 -7.5114 0.60458 3.77954 -0.48751 0.2573 0.1187 2.56821 -2.44358 -0 -0 -2.59964 0.20455 0 0 0 0 0 0.12707 0.01161 0.38943 0 -0.26982 0 0.18072 -0.20474 0.44 -4.83497
LYS_655 -6.56278 0.31473 7.45448 -0.46629 0.12001 0.27548 2.6428 -3.37821 -0.01487 -0.0695 -3.21761 -0.16179 0 0 0 0 0 -0.04005 0.07799 2.15844 0 0.02273 0 -1.5107 -0.27795 0.38955 -2.24354
THR_656 -4.62941 0.20182 5.55692 -0.19838 0.09418 0.06992 2.42637 -2.60898 -0.00712 -0.02845 -3.30593 -0.03651 0 0 0 0 0 0.01024 0.00259 0.06502 0 0.0198 2.28376 -1.0874 -0.11102 0.33898 -0.94361
ILE_657 -5.4654 0.24713 4.53678 -0.49576 0.3562 0.09872 2.12373 -2.46314 -0 -0 -1.45608 0.10218 0 0 0 0 0 -0.03788 0.0499 0.47818 0 -0.48188 0 0.73287 0.1373 0.28113 -1.25602
LEU_658 -9.55629 1.01235 3.82593 -0.50604 0.27021 0.1204 3.24395 -3.1271 -0.01607 -0.09512 -2.94445 0.26519 0 0 0 0 0 0.01625 0.04707 0.36367 0 -0.2705 0 0.18072 -0.08419 0.53468 -6.71935
PHE_659 -6.62399 0.6887 4.73452 -0.85776 0.04115 0.29719 2.71292 -2.86572 -0 -0 -3.49711 -0.03193 0 0 0 0 0 0.02539 0.127 0 1.86554 -0.39814 0 1.0402 -0.16724 0.53582 -2.37349
GLY_660 -2.74271 0.1157 3.59413 -4e-05 0 0 1.1313 -1.75924 -0.02019 -0.14028 -0.58006 -0.41025 0 0 0 0 0 -0.10808 0 0 0 0.40078 0 0.83697 0.13351 0.25735 0.70891
LEU_661 -6.57343 0.66738 4.0934 -0.48331 0.17763 0.10482 2.39019 -2.49639 -0.00556 -0.02377 -1.37683 0.23082 0 0 0 0 0 -0.04383 0.14795 0.46023 0 -0.20868 0 0.18072 0.22668 0.36066 -2.17133
VAL_662 -6.75009 0.84081 2.63307 -0.32692 0.27524 0.0752 1.88749 -2.31741 -0.00829 -0.04445 -1.13164 -0.22279 0 0 0 0 0 -0.06532 0.06556 0.22945 0 -0.13034 0 1.9342 -0.04799 0.46085 -2.64339
THR_663 -3.84578 0.17705 2.39132 -0.13424 0.05164 0.07014 1.51398 -1.53173 -0.01607 -0.09512 -2.07582 -0.07694 0 0 0 0 0 -0.07281 0.004 0.01962 0 -0.09435 4.17705 -1.0874 -0.24944 0.36799 -0.50692
ASP_664 -5.4956 0.85569 8.36888 -0.19039 0.0397 0.58565 4.98903 -3.54217 -0.00556 -0.02377 -6.59273 -1.19617 0 0 -0.87743 -0.55539 0 -0.03835 0.02235 0 3.00562 -0.18316 0 -2.3716 -0.30567 0.90625 -2.60484
PRO_665 -3.80952 0.49683 3.42371 -0.06909 0 0.04319 1.84454 -1.56111 -0 -0 -1.32637 0.5849 0 0 0 0 0 -0.22439 0.07246 0.20636 0 -0.85854 0 -2.4119 0.08649 1.07515 -2.42728
PHE_666 -7.82889 0.77388 4.67325 -0.69545 0.06529 0.34949 2.66581 -2.74716 -0 -0 -3.91951 0.05336 0 0 -0.87743 0 0 0.21356 0.00027 0 2.23557 -0.00048 0 1.0402 0.18917 0.71861 -3.09046
ALA_667 -5.37965 0.33558 5.58696 -0.01998 0 0 2.89671 -3.0066 -0 -0 -2.86861 -0.36941 0 0 0 0 0 -0.03532 0 0 0 -0.01475 0 1.8394 -0.11086 0.61192 -0.53462
GLU_668 -5.10877 0.26194 6.64581 -0.44169 0.06433 0.86021 3.27437 -3.02567 -0.00808 -0.03954 -4.49997 -0.48032 0 0 0 -0.632 0 0.18423 0.00221 0 3.41111 -0.28571 0 -2.7348 -0.2826 0.39241 -2.44255
LEU_669 -6.38792 0.61884 4.95333 -0.48201 0.20221 0.11422 2.64777 -2.73454 -0 -0 -2.49959 0.20017 0 0 0 0 0 -0.034 0.08331 0.3741 0 -0.27338 0 0.18072 -0.39142 0.4394 -2.9888
THR_670 -7.58303 0.55727 6.03178 -0.20837 0.17712 0.07642 3.28628 -3.18462 -0.01177 -0.12041 -4.2122 -0.11514 0 0 0 0 0 -0.03138 0.01549 0.08166 0 0.01164 2.24635 -1.0874 -0.11566 0.42854 -3.75744
ILE_671 -8.60589 0.99596 5.68967 -0.50903 0.48613 0.09843 2.81207 -3.23264 -0 -0 -2.02408 0.17239 0 0 0 0 0 -0.00435 0.11632 0.44653 0 -0.44756 0 0.73287 0.13854 0.37084 -2.7638
THR_672 -5.72785 0.29858 4.82695 -0.20473 0.13378 0.07528 2.98009 -2.67611 -0.00791 -0.14923 -2.7888 -0.1432 0 0 0 0 0 -0.03033 0.00161 0.07699 0 0.0063 2.29168 -1.0874 0.14479 0.28317 -1.69635
LEU_673 -9.44003 1.65849 3.56186 -0.4857 0.27358 0.11531 2.7693 -3.18673 -0.01884 -0.13649 -2.3208 0.23427 0 0 0 0 0 0.14695 0.16568 0.32506 0 -0.30988 0 0.18072 -0.12708 0.81117 -5.78316
CYS_674 -8.42248 0.88093 4.60167 -0.04806 0 0.01739 3.10231 -2.81289 -0 -0 -3.442 -0.0982 0 0 0 0 0 -0.0281 0.01184 0.29821 0 0.2808 0 3.6196 -0.12648 0.87283 -1.29264
ILE_675 -9.77907 1.35309 5.01787 -0.53701 0.48058 0.11034 3.25645 -3.32216 -0.01386 -0.12897 -2.93873 -0.10343 0 0 0 0 0 -0.0708 0.13274 0.61464 0 -0.43969 0 0.73287 0.01858 0.64745 -4.9691
VAL_676 -9.23401 1.51501 4.40627 -0.26607 0.1059 0.04479 3.03811 -3.54056 -0 -0 -1.74493 0.31146 0 0 0 0 0 -0.07412 0.15589 1.11978 0 -0.06062 0 1.9342 -0.14979 1.15366 -1.28504
VAL_677 -8.536 1.07583 3.78462 -0.30676 0.22972 0.07069 2.77884 -3.14342 -0 -0 -2.45535 -0.25864 0 0 0 0 0 -0.02727 0.0999 0.15743 0 -0.35447 0 1.9342 -0.16941 0.90047 -4.2196
ASN_678 -8.0902 0.65307 6.49217 -0.35182 0.0121 0.6939 2.97162 -3.44276 -0.01465 -0.13589 -2.52815 -0.17365 0 0 0 0 0 0.00829 0.00017 0 2.77742 0.29963 0 -0.93687 0.01247 0.43491 -1.31825
THR_679 -6.87409 0.52795 5.27778 -0.20017 0.10771 0.07151 3.35744 -3.12615 -0 -0 -3.59911 -0.08288 0 0 0 0 0 0.14874 0.00573 0.05861 0 0.00024 2.34274 -1.0874 0.12078 0.3308 -2.61977
ILE_680 -8.13541 0.9315 4.79706 -0.64709 0.51131 0.1636 3.10032 -3.35624 -0 -0 -1.82287 0.03382 0 0 0 0 0 0.02458 0.17214 3.31247 0 -0.34556 0 0.73287 0.02433 0.66062 0.15744
PHE_681 -9.54312 0.9301 3.78936 -0.56469 0.13312 0.21337 2.72413 -2.95273 -1e-05 -3e-05 -1.75295 -0.05786 0 0 0 0 0 0.13237 0.51586 0 4.25862 -0.17088 0 1.0402 -0.11871 0.70398 -0.71987
MET_682 -8.22224 0.8211 4.48724 -0.33557 0.06374 0.09971 1.9662 -2.72189 -0.02338 -0.1867 -1.47877 -0.02351 0 0 0 0 0 -0.0083 0.01404 1.76154 0 0.04119 0 0.60916 -0.07158 0.39153 -2.81648
ALA_683 -5.21136 0.73403 2.29429 -0.02383 0 0 2.29313 -2.25998 -0.01359 -0.0792 -0.67251 -0.36492 0 0 0 0 0 -0.07141 0 0 0 -0.37534 0 1.8394 -0.34104 0.33384 -1.9185
MET_684 -7.28293 0.9084 2.68615 -0.29906 0.0182 0.10088 2.23144 -2.2108 -0 -0 -2.10365 -0.14875 0 0 0 0 0 0.0197 0.08627 1.82745 0 -0.18376 0 0.60916 -0.49111 0.80249 -3.42992
GLU_685 -3.84946 0.33818 3.20194 -0.28626 0.05267 0.32898 1.20346 -1.69927 -0.0234 -0.18673 -0.71937 -0.2708 0 0 0 0 0 -0.06861 0.07973 0 2.76781 -0.02857 0 -2.7348 -0.47587 0.77384 -1.59651
HIS_686 -6.90593 0.52277 6.04163 -0.68194 0.01246 0.84497 2.74082 -3.0222 -0.01174 -0.11806 -1.72584 -0.7175 0 0 -0.77752 0 0 0.12496 0.06503 0 1.84071 -0.33255 0 -0.45461 -0.36626 0.32857 -2.59223
HIS_D_687 -4.07714 0.28326 3.36324 -0.88974 0.05647 1.10129 1.31058 -1.7637 -0.00426 -0.08166 -0.84212 -0.29478 0 0 0 0 0 -0.09179 0.02069 0 2.51283 0.13065 0 -0.45461 -0.20161 0.60743 0.68503
GLY_688 -2.03053 0.20847 2.50851 -7e-05 0 0 0.99454 -1.24933 -0 -0 -0.98763 -0.37886 0 0 -0.77752 0 0 -0.07575 0 0 0 0.34215 0 0.83697 -0.12843 0.48918 -0.24831
MET_689 -8.29117 0.74213 4.50005 -0.36365 0.06464 0.09722 1.32339 -2.24107 -0.01193 -0.11878 -0.58367 0.16127 0 0 0 0 0 -0.04027 0.38855 1.23189 0 0.23584 0 0.60916 -0.18091 0.19426 -2.28304
SER_690 -3.65442 0.5129 4.4946 -0.03397 0 0.07647 2.3452 -1.93143 -0.00288 -0.01353 -2.23449 -0.28924 0 0 0 0 0 0.00071 0.01174 0.32165 0 -0.26743 0.60178 -0.77834 -0.46155 0.92559 -0.37664
PRO_691 -3.31303 0.48424 2.84332 -0.06866 0 0.0426 1.4027 -1.36321 -0.01789 -0.15675 -1.05048 0.59119 0 0 0 0 0 -0.113 0.02865 0.18984 0 -0.51803 0 -2.4119 -0.14915 1.12413 -2.45544
THR_692 -3.64578 0.16928 3.17541 -0.20292 0.17768 0.07658 1.56027 -1.75182 -0 -0 -0.94562 -0.57432 0 0 0 0 0 -0.02004 0.00084 0.06482 0 -0.00327 2.32164 -1.0874 0.15635 0.50444 -0.02386
PHE_693 -7.94512 0.79131 4.66222 -0.61143 0.04607 0.27197 3.0385 -2.69275 -0.00288 -0.01353 -1.62465 -0.01056 0 0 0 0 0 0.07589 0.20632 0 2.52061 0.01615 0 1.0402 0.0713 0.47015 0.30976
GLU_694 -6.52363 0.33358 6.82036 -0.21188 0.02908 0.29206 2.41292 -3.00606 -0.01808 -0.15747 -1.82033 -0.6062 0 0 0 0 0 0.02541 0.00445 0 3.05592 -0.14145 0 -2.7348 -0.16201 0.50066 -1.90747
ALA_695 -5.17875 0.2807 4.35058 -0.02239 0 0 2.48112 -2.6972 -0.01322 -0.12234 -2.46993 -0.36292 0 0 0 0 0 -0.00635 0 0 0 -0.21446 0 1.8394 -0.37179 0.35114 -2.15643
MET_696 -10.05 1.07042 5.23474 -0.75289 0.25092 0.29951 3.16192 -3.06554 -0 -0 -2.12786 -0.20563 0 0 0 0 0 0.05894 0.05758 2.85455 0 0.07082 0 0.60916 -0.10512 0.46137 -2.17711
LEU_697 -9.43271 0.73746 4.83548 -0.51755 0.1647 0.12281 3.14997 -3.213 -0 -0 -2.66067 0.01692 0 0 0 0 0 -0.01605 0.14679 3.33706 0 -0.27965 0 0.18072 -0.07093 0.61164 -2.88702
GLN_698 -5.28235 0.25534 5.77092 -0.27448 0.06547 0.22446 2.52622 -2.82938 -0.01322 -0.12234 -2.37279 -0.49059 0 0 0 0 0 0.09049 0.16103 0 2.73879 -0.074 0 -0.18838 -0.27058 0.3588 0.27341
ILE_699 -5.99383 0.69495 3.96433 -0.50205 0.27901 0.10199 2.75929 -2.59761 -0 -0 -2.14456 -0.0298 0 0 0 0 0 0.05894 0.04996 0.56597 0 -0.44916 0 0.73287 -0.1137 0.39867 -2.22472
GLY_700 -4.56489 0.40652 4.5891 -5e-05 0 0 2.38462 -2.53444 -0.00495 -0.03464 -2.40817 -0.42177 0 0 0 0 0 -0.04595 0 0 0 0.32527 0 0.83697 0.4966 0.38481 -0.59095
ASN_701 -5.798 0.20477 6.50933 -0.17907 0.02688 0.26355 2.94397 -3.1716 -0.00078 -0.00692 -3.94239 -0.29459 0 0 0 0 0 0.10826 0.04722 0 1.44252 0.42441 0 -0.93687 0.57533 0.31499 -1.46897
ILE_702 -6.47483 0.88706 4.18446 -0.73042 0.37054 0.276 2.70885 -2.70104 -0 -0 -2.19922 0.44278 0 0 0 0 0 -0.02754 0.19934 1.26303 0 -0.29549 0 0.73287 0.03909 0.76666 -0.55785
VAL_703 -5.5589 0.31374 4.19984 -0.31225 0.19292 0.07174 2.68218 -2.56878 -0 -0 -2.454 -0.21056 0 0 0 0 0 -0.01376 0.00021 0.10521 0 -0.28174 0 1.9342 -0.11582 0.70723 -1.30854
PHE_704 -10.6552 1.36413 4.63383 -0.53789 0.03876 0.20914 3.21495 -3.48768 -0.00785 -0.0494 -2.72459 -0.06027 0 0 0 0 0 -0.02595 0.03298 0 3.24315 -0.2366 0 1.0402 -0.14333 0.5151 -3.63655
THR_705 -6.5842 0.2815 6.28573 -0.20172 0.09116 0.07218 3.32258 -3.12806 -0.02691 -0.3076 -4.78244 -0.02227 0 0 0 -0.36808 0 0.02258 0.0002 0.07227 0 0.03284 2.28749 -1.0874 -0.00689 0.48182 -3.56523
ILE_706 -7.17594 0.87658 4.85586 -0.50002 0.4562 0.09797 2.92682 -3.06236 -0 -0 -2.25948 0.13303 0 0 0 0 0 -0.00692 0.0094 0.49073 0 -0.4476 0 0.73287 0.10217 0.33829 -2.4324
PHE_707 -8.73542 0.50131 4.253 -1.06984 0.11131 0.42947 2.86965 -2.88043 -0.00042 -0.00924 -2.36722 -0.02216 0 0 0 0 0 0.01593 0.44909 0 1.81565 -0.47233 0 1.0402 0.07073 0.41477 -3.58594
PHE_708 -10.3508 1.13695 4.72718 -0.58328 0.05652 0.28253 2.66204 -3.30067 -0 -0 -2.36208 -0.05452 0 0 0 0 0 0.07099 0.01365 0 2.59276 0.13745 0 1.0402 -0.07849 0.36349 -3.6461
THR_709 -6.34927 0.42569 4.97894 -0.19865 0.1135 0.0718 3.27349 -2.89373 -0.00785 -0.0494 -2.98089 -0.0997 0 0 0 0 0 -0.01999 0.02368 0.06309 0 -0.01524 2.34662 -1.0874 -0.04394 0.30046 -2.14881
ALA_710 -5.94768 0.78941 3.78173 -0.0228 0 0 2.79873 -2.74031 -0 -0 -2.16444 -0.32839 0 0 0 0 0 -0.02839 0 0 0 -0.24834 0 1.8394 -0.14387 0.39592 -2.01903
GLU_711 -6.70247 0.56873 7.00241 -0.61692 0.15939 1.14016 2.93809 -3.17315 -0.01951 -0.25675 -3.03144 -0.7329 0 0 0 0 0 0.23342 0.0655 0 3.38021 -0.28795 0 -2.7348 -0.41573 0.44111 -2.04259
MET_712 -8.31951 0.6221 5.48581 -0.5532 0.31578 0.06532 3.0395 -2.88115 -0.0009 -0.00861 -2.61154 -0.16726 0 0 0 0 0 0.00841 0.07582 2.16907 0 0.02688 0 0.60916 -0.16014 0.36589 -1.91859
VAL_713 -5.81019 0.44236 4.30773 -0.30369 0.18439 0.06937 2.48256 -2.59616 -0.00277 -0.02051 -1.80542 -0.09712 0 0 0 0 0 -0.00847 0.00209 0.05918 0 -0.2508 0 1.9342 0.01489 0.32413 -1.07423
PHE_714 -9.77079 1.13913 3.24385 -0.51084 0.14284 0.1846 3.2307 -3.00274 -0 -0 -2.40379 -0.03675 0 0 0 0 0 -0.01764 0.19204 0 4.80228 -0.38742 0 1.0402 -0.05063 0.5189 -1.68608
LYS_715 -8.44855 0.64673 7.22489 -0.37139 0.04167 0.18318 3.93328 -3.58705 -0.03004 -0.14091 -4.26213 0.31877 0 0 0 -0.632 0 -0.03711 0.20263 2.48381 0 -0.01952 0 -1.5107 -0.23458 0.66589 -3.57316
ILE_716 -8.99853 0.93449 3.93866 -0.50369 0.4213 0.09925 2.48291 -2.81536 -0 -0 -2.1478 0.09997 0 0 0 0 0 -0.02563 0.11352 0.48764 0 -0.42178 0 0.73287 -0.15775 0.50629 -5.25363
ILE_717 -7.14315 0.88277 2.93133 -0.68861 0.59668 0.16477 1.53333 -2.15352 -0.0009 -0.00861 -0.63988 0.27134 0 0 0 0 0 -0.05108 0.17667 0.65658 0 -0.45265 0 0.73287 0.05526 0.47006 -2.66674
ALA_718 -6.45279 0.84502 2.5076 -0.0238 0 0 1.54919 -2.35535 -0.00277 -0.02051 -1.1501 -0.34237 0 0 0 0 0 -0.05449 0 0 0 -0.36216 0 1.8394 -0.24088 0.6254 -3.6386
PHE_719 -5.69065 0.61819 2.56696 -0.60442 0.08422 0.3164 1.58397 -1.8043 -0.00956 -0.05177 -1.47569 0.19008 0 0 0 0 0 0.02365 0.03772 0 2.90037 -0.07193 0 1.0402 0.32469 0.59238 0.57052
ASP_720 -5.98802 1.00894 8.10217 -0.19939 0.01944 0.61445 3.94572 -3.46103 -0.0396 -0.19269 -5.79468 -0.68262 0 0 -1.59652 0 0 0.04287 0.04254 0 3.08295 -0.39543 0 -2.3716 2.61759 1.18075 -0.06415
PRO_721 -3.64404 0.47191 1.45041 -0.07379 0 0.04509 0.37053 -0.77454 -0 -0 0.17276 0.56031 0 0 0 0 0 -0.19626 0.03698 0.3662 0 -0.71105 0 -2.4119 2.06835 1.23056 -1.03848
TYR_722 -5.60722 0.49518 4.29189 -0.94601 0.05795 0.32528 2.43168 -2.3418 -0 -0 -2.45048 -0.19843 0 0 -0.74463 0 0 0.15779 0.10639 0 2.22309 -0.20655 0.02194 1.2797 0.50276 0.4646 -0.13685
TYR_723 -5.8236 0.83817 4.39082 -0.65257 0.06589 0.30338 1.91444 -2.23703 -0.00155 -0.02618 -2.30256 -0.27479 0 0 -0.85189 0 0 0.34234 0.08721 0 2.40526 0.03343 0.00252 1.2797 0.34997 0.5893 0.43224
TYR_724 -11.0359 1.54514 5.46599 -0.95083 0.07748 0.38061 3.33509 -3.3162 -0.02496 -0.17804 -2.30443 -0.31134 0 0 0 0 0 0.23909 0.13772 0 1.94593 -0.21454 0.05779 1.2797 -0.08493 0.7263 -3.23031
PHE_725 -6.77089 0.68902 2.42069 -0.64971 0.06235 0.36975 1.25647 -1.92477 -0 -0 -0.88066 0.02472 0 0 0 0 0 0.02502 0.07516 0 2.00482 -0.04824 0 1.0402 0.00935 0.55396 -1.74276
GLN_726 -5.03968 0.39971 3.97162 -0.66684 0.09309 0.75779 1.34708 -1.98047 -0.00045 -0.00164 -1.54911 -0.65759 0 0 0 0 0 -0.04949 0.04309 0 2.19584 -0.14796 0 -0.18838 -0.31751 0.37766 -1.41324
LYS_727 -4.57893 0.31643 5.25314 -0.50251 0.1458 0.29857 2.34771 -2.36935 -0.0405 -0.28274 -1.6018 0.01138 0 0 0 0 0 0.08497 0.02003 1.88201 0 0.14224 0 -1.5107 -0.32018 0.3448 -0.35964
LYS_728 -2.74305 0.17647 2.79501 -0.30748 0.02725 0.13903 1.27741 -1.38105 -0.00045 -0.00164 -0.92109 0.03166 0 0 0 0 0 -0.06117 0.00508 1.66398 0 -0.05443 0 -1.5107 -0.25579 0.41441 -0.70654
TRP_729 -7.2048 0.3809 4.12924 -0.87568 0.04791 0.31009 1.77105 -2.45116 -0 -0 -0.4982 -0.44001 0 0 0 0 0 -0.05148 0.01468 0 1.5547 0.01276 0 1.6906 -0.3643 0.29144 -1.68228
ASN_730 -7.63684 0.74948 6.68331 -0.1799 0.0247 0.26647 2.9876 -3.38486 -0.00995 -0.08979 -2.42596 -0.24482 0 0 0 0 0 0.25209 0.01664 0 1.6086 0.17917 0 -0.93687 -0.06687 0.29103 -1.91675
ILE_731 -6.5708 0.32544 5.5318 -0.49325 0.30078 0.0972 2.53376 -3.00461 -0 -0 -2.13615 0.0246 0 0 0 0 0 0.06484 0.11102 0.52186 0 -0.45234 0 0.73287 0.1101 0.50544 -1.79744
PHE_732 -8.70341 0.88048 4.87203 -0.6958 0.03283 0.17069 2.67408 -3.12097 -0.01275 -0.09358 -2.1203 -0.14252 0 0 0 0 0 0.15715 0.04014 0 1.86769 -0.47298 0 1.0402 0.04457 1.14561 -2.43685
ASP_733 -6.50516 0.30355 9.07437 -0.10361 0.00297 0.30589 4.42591 -3.93878 -0.00613 -0.03995 -5.77358 -0.49274 0 0 0 -0.73472 0 -0.03234 0.00389 0 1.75741 0.2472 0 -2.3716 0.04934 1.31786 -2.51021
CYS_734 -5.48102 0.32962 5.47895 -0.11047 0.00512 0.06979 2.64786 -2.50462 -0.00561 -0.05248 -3.56572 -0.69375 0 0 0 0 0 0.02946 0.00881 0.9137 0 0.2578 0 3.6196 0.26436 0.60721 1.81862
ILE_735 -5.91323 0.37074 4.73395 -0.49844 0.36231 0.10101 2.851 -2.69434 -0 -0 -2.33957 0.02164 0 0 0 0 0 -0.05596 0.03479 0.51613 0 -0.43399 0 0.73287 0.2656 0.30041 -1.64511
ILE_736 -9.21783 1.1681 4.78364 -0.52916 0.59291 0.10614 2.92871 -3.28099 -0 -0 -2.86246 0.07724 0 0 0 0 0 -0.0139 0.00107 0.51708 0 -0.41281 0 0.73287 0.06181 0.42315 -4.92442
VAL_737 -7.70262 0.44333 4.49381 -0.30962 0.1944 0.07089 2.62164 -2.9259 -0 -0 -2.62207 -0.20783 0 0 0 0 0 -0.06048 0.00896 0.08397 0 -0.2674 0 1.9342 -0.03583 0.44354 -3.83703
THR_738 -5.05587 0.24143 5.589 -0.2057 0.14274 0.07453 2.87752 -2.71075 -0.00613 -0.03995 -3.49714 -0.01277 0 0 0 0 0 -0.01862 0.0033 0.05712 0 0.00561 2.30661 -1.0874 0.01726 0.33101 -0.9882
VAL_739 -7.23284 0.76518 3.51205 -0.2646 0.12958 0.04308 2.89196 -2.76643 -0 -0 -2.1175 0.32036 0 0 0 0 0 -0.02051 0.00092 0.84118 0 0.00447 0 1.9342 -0.01768 0.49633 -1.48024
SER_740 -5.93272 0.33272 6.48943 -0.02945 0 0.01968 3.24277 -3.09976 -0.00799 -0.12358 -2.71758 0.0044 0 0 0 -0.28214 0 0.05449 0.03845 0.49583 0 0.32127 1.74903 -0.77834 -0.02481 0.50996 0.26166
LEU_741 -6.02008 0.32375 4.17544 -0.47688 0.20403 0.11293 2.40039 -2.49666 -0 -0 -2.39198 0.20037 0 0 0 0 0 0.00492 0.01004 0.31726 0 -0.31015 0 0.18072 -0.08088 0.32371 -3.52308
LEU_742 -6.27677 0.75083 4.71508 -0.67416 0.20306 0.24235 2.88247 -2.84236 -0.01008 -0.07105 -2.19613 0.09079 0 0 0 0 0 0.02114 0.00713 0.92365 0 -0.24646 0 0.18072 -0.26261 0.49923 -2.06316
GLU_743 -7.68212 0.81102 8.84645 -0.35573 0.11786 0.44059 4.17231 -4.01913 -0.016 -0.13028 -5.78129 -0.67088 0 0 0 -1.46271 0 -0.00355 0.02062 0 3.27027 -0.15386 0 -2.7348 -0.28381 0.57114 -5.04392
LEU_744 -4.89231 0.4813 3.38041 -0.48012 0.2028 0.10308 1.71652 -2.06175 -0 -0 -0.75474 0.23632 0 0 0 0 0 0.08521 0.1175 0.39682 0 -0.25841 0 0.18072 -0.32658 0.52228 -1.35095
GLY_745 -2.50799 0.28443 2.83178 -4e-05 0 0 1.25152 -1.58399 -0 -0 -0.79578 -0.38044 0 0 0 0 0 -0.04609 0 0 0 0.52751 0 0.83697 0.03023 0.55038 0.99848
VAL_746 -5.98467 0.79137 2.72233 -0.27497 0.10319 0.04732 2.06635 -2.19857 -0 -0 -0.94734 0.17396 0 0 0 0 0 0.28459 0.12682 0.67251 0 0.04817 0 1.9342 0.12317 0.88619 0.57463
ALA_747 -2.63628 0.35835 2.61592 -0.02805 0.01259 0 1.234 -1.48195 -0.01008 -0.07105 -0.23736 -0.57543 0 0 0 0 0 -0.06651 0 0 0 0.25827 0 1.8394 0.54976 0.8659 2.62749
LYS_748 -2.29334 0.21733 1.47601 -0.33699 0.06899 0.22039 0.27395 -0.91437 -0 -0 0.02672 -0.38103 0 0 0 0 0 0.00502 0.03106 1.48653 0 -0.09989 0 -1.5107 0.53773 0.38202 -0.81056
LYS_749 -4.09289 0.59085 4.0902 -0.31597 0.02564 0.12821 1.16603 -1.86862 -0 -0 0.5838 0.2196 0 0 0 0 0 0.0074 0.00499 1.88059 0 0.1508 0 -1.5107 -0.23606 0.47161 1.29547
GLY_750 -1.31169 0.33311 1.86139 -4e-05 0 0 0.86538 -0.85735 -0.01353 -0.09483 -0.92605 -0.40523 0 0 0 0 0 -0.13232 0 0 0 0.17101 0 0.83697 0.63539 0.38002 1.34223
SER_751 -2.8667 0.24363 2.31991 -0.03197 0.01364 0.02981 0.35316 -1.2284 -0 -0 0.27268 -0.2593 0 0 0 0 0 -0.00971 0.00092 0.2633 0 0.33165 0.60142 -0.77834 1.35915 0.17647 0.79134
LEU_752 -6.1096 0.76116 5.08278 -0.67838 0.17065 0.24479 2.83097 -2.71099 -0 -0 -2.95673 0.15922 0 0 0 0 0 -0.02788 0.01769 0.69704 0 -0.22134 0 0.18072 0.75114 0.34755 -1.46121
SER_753 -2.9802 0.16616 3.08421 -0.02757 0 0.04497 1.09905 -1.54655 -0.01353 -0.09483 -0.5425 -1.08768 0 0 0 0 0 -0.0261 0.00204 0.17637 0 -0.1653 0.60005 -0.77834 -0.16043 0.70076 -1.54941
VAL_754 -3.71419 0.45848 2.74578 -0.31623 0.26017 0.07293 1.06897 -1.60475 -0 -0 0.4115 -0.19135 0 0 0 0 0 -0.07035 0.00936 0.27117 0 -0.11692 0 1.9342 -0.49712 0.67955 1.40119
LEU_755 -7.39523 0.87941 3.13184 -0.68248 0.14336 0.2426 2.50671 -2.47368 -0.00654 -0.02691 -1.21584 0.19023 0 0 0 0 0 -0.04696 0.14647 0.80103 0 -0.25836 0 0.18072 0.01763 0.53758 -3.32843
ARG_756 -6.3871 0.44017 7.37284 -0.75862 0.11654 0.50643 3.31123 -3.14417 -0.02547 -0.19038 -4.01552 0.26638 0 0 0 -0.96122 0 -0.07392 0.40008 2.8248 0 -0.2032 0 -1.2888 0.043 0.65465 -1.11228
SER_757 -4.13491 0.40684 4.3141 -0.03008 3e-05 0.05037 2.39331 -2.10245 -0 -0 -1.18874 -0.99612 0 0 0 0 0 -0.09123 0.06955 0.16101 0 -0.2574 0.62387 -0.77834 -0.40565 0.49519 -1.47066
PHE_758 -6.54186 1.04112 3.93163 -0.57812 0.32497 0.29136 3.24487 -2.46622 -0.0208 -0.11231 -1.9872 -0.32724 0 0 0 0 0 0.06397 0.25089 0 3.25919 0.12145 0 1.0402 -0.3785 0.39709 1.5545
ARG_759 -7.24042 0.50279 8.27672 -0.60227 0.0843 0.33758 4.04304 -3.42889 -0.01076 -0.04852 -4.15761 0.14199 0 0 0 -0.86956 0 -0.09392 0.10936 2.48213 0 -0.1645 0 -1.2888 -0.35311 0.47494 -1.80551
LEU_760 -8.47858 1.32192 2.71933 -0.52309 0.26675 0.14816 2.68415 -2.35711 -0.02815 -0.13308 -1.49147 0.17787 0 0 0 0 0 0.0601 0.40057 0.18222 0 0.00405 0 0.18072 -0.32092 0.51469 -4.6719
LEU_761 -6.27803 0.77111 3.7113 -0.46985 0.15106 0.1077 2.75339 -2.28978 -0 -0 -2.00126 0.1914 0 0 0 0 0 -0.08115 0.11514 0.29428 0 -0.26751 0 0.18072 -0.21845 0.60373 -2.7262
ARG_762 -9.07255 1.47983 7.13444 -0.67876 0.18408 0.39131 3.1904 -3.64369 -0.03104 -0.24134 -1.70279 0.28876 0 0 0 -0.28214 0 -0.09513 0.13837 2.42481 0 -0.15197 0 -1.2888 -0.37152 0.68144 -1.64631
VAL_763 -6.80205 0.85749 2.4322 -0.31492 0.27949 0.07266 2.701 -2.24116 -0 -0 -1.63438 -0.28212 0 0 0 0 0 -0.0312 0.09316 0.50171 0 -0.00291 0 1.9342 -0.35495 0.52401 -2.26775
PHE_764 -7.46419 1.01894 1.43369 -0.59672 0.11883 0.31112 2.12735 -2.02251 -0.01868 -0.07298 -1.27993 -0.0573 0 0 0 0 0 0.07853 0.02306 0 2.54123 0.14684 0 1.0402 -0.22336 0.29186 -2.60403
LYS_765 -6.74696 1.45575 5.96764 -0.53307 0.08953 0.40952 3.26857 -2.89861 -0.01041 -0.08795 -4.18983 -0.02011 0 0 0 -0.73472 0 -0.01326 0.35828 3.36597 0 -0.1693 0 -1.5107 -0.20597 0.4465 -1.75912
LEU_766 -7.825 1.06708 3.28506 -0.50527 0.22641 0.11514 2.8916 -2.63103 -0.00048 -0.00126 -1.47169 0.23352 0 0 0 0 0 -0.01957 0.01584 0.27643 0 -0.28946 0 0.18072 -0.3311 0.89316 -3.88991
ALA_767 -6.90575 1.75098 3.79797 -0.02498 6e-05 0 2.45664 -3.01911 -0.0261 -0.10074 -0.8518 -0.38471 0 0 0 0 0 -0.09897 0 0 0 -0.3744 0 1.8394 -0.26969 1.01027 -1.20095
LYS_768 -4.651 0.42666 4.33611 -0.41686 0.05834 0.22607 1.51606 -2.05669 -0 -0 -1.03283 -0.13873 0 0 -0.42759 0 0 -0.04965 0.0571 1.69137 0 -0.06356 0 -1.5107 -0.00939 0.60163 -1.44365
SER_769 -2.63973 0.322 2.73711 -0.02914 0.01706 0.0283 0.93138 -1.30535 -0.01833 -0.23718 -1.10501 -0.0016 0 0 0 0 0 0.00284 0.00038 0.54348 0 -0.17495 0.60199 -0.77834 -0.15431 0.45033 -0.80908
TRP_770 -7.60345 0.93805 4.96237 -0.91906 0.04664 0.34833 3.07932 -2.92319 -0.00198 -0.02047 -2.43449 -0.31546 0 0 0 0 0 -0.03434 0.05606 0 2.43239 -0.02171 0 1.6906 1.39725 1.03886 1.71574
PRO_771 -3.33447 0.45118 2.94454 -0.07004 0 0.04357 1.67952 -1.36575 -0 -0 -1.94419 0.60682 0 0 0 0 0 -0.1987 0.02676 0.24515 0 -0.47238 0 -2.4119 1.64114 0.95885 -1.1999
THR_772 -5.79502 0.606 3.89936 -0.16297 0.05278 0.09236 1.77508 -2.26181 -0.0137 -0.06796 -0.97725 -0.08415 0 0 0 0 0 -0.04544 0.00909 1.63556 0 0.09297 2.38058 -1.0874 0.0135 0.48965 0.55124
LEU_773 -9.16183 1.69348 2.11521 -0.58412 0.1594 0.19029 2.36152 -2.58138 -0 -0 -1.25214 0.05613 0 0 0 0 0 0.3068 0.1606 1.05478 0 -0.25865 0 0.18072 -0.00852 1.04479 -4.52294
ASN_774 -7.43805 0.40819 7.15251 -0.16731 0.0134 0.2464 3.12018 -3.71079 -0.0261 -0.10074 -2.48356 -0.365 0 0 -0.42759 0 0 -0.06266 0.17649 0 1.74721 0.28981 0 -0.93687 0.00483 1.09225 -1.4674
THR_775 -5.67701 0.52245 5.24467 -0.21146 0.17966 0.07686 2.84541 -2.70592 -0.00198 -0.02047 -3.18675 -0.11037 0 0 0 0 0 0.12804 0.00103 0.0531 0 -0.01755 2.28135 -1.0874 0.14948 0.71943 -0.81743
LEU_776 -8.80547 0.95767 2.86663 -0.48227 0.25698 0.13268 2.07025 -2.59634 -0 -0 -1.67683 0.15409 0 0 0 0 0 -0.01947 0.25824 0.27928 0 -0.31174 0 0.18072 -0.04694 0.99237 -5.79015
ILE_777 -6.69708 0.5044 4.30682 -0.49366 0.32656 0.09879 2.49206 -2.59679 -0 -0 -1.84982 0.04353 0 0 0 0 0 -0.01995 0.04205 0.51251 0 -0.43802 0 0.73287 -0.16818 0.75679 -2.4471
LYS_778 -4.40647 0.18465 5.11749 -0.30069 0.02485 0.13303 2.06047 -2.38023 -0 -0 -1.25385 -0.03113 0 0 0 0 0 0.07755 0.02998 1.71745 0 -0.02757 0 -1.5107 -0.2248 0.31063 -0.47932
ILE_779 -7.74773 0.53166 3.80107 -0.48953 0.34867 0.09829 2.69936 -2.71956 -0.00164 -0.00483 -2.0373 -0.01803 0 0 0 0 0 -0.05128 0.01544 0.57773 0 -0.42569 0 0.73287 -0.26111 0.37028 -4.58133
ILE_780 -7.6847 1.03411 4.03094 -0.50399 0.35778 0.10382 3.16599 -2.71696 -0.00194 -0.00565 -3.06006 -0.00435 0 0 0 0 0 -0.03718 0.05973 0.65542 0 -0.32458 0 0.73287 -0.01603 0.48464 -3.73012
GLY_781 -3.11722 0.14606 3.44133 -4e-05 0 0 1.47319 -1.89676 -0 -0 -1.68294 -0.4153 0 0 0 0 0 -0.20973 0 0 0 0.32959 0 0.83697 0.21724 0.46819 -0.40942
ASN_782 -6.50737 0.55769 6.78482 -0.18161 0.02614 0.27003 3.74443 -3.51008 -0.00203 -0.03481 -2.31105 -0.33088 0 0 0 0 0 0.02766 0.0202 0 1.77775 0.10644 0 -0.93687 0.26459 0.39694 0.162
SER_783 -4.98404 0.28574 4.48152 -0.0421 0.0007 0.05593 2.70188 -2.37762 -0.00154 -0.00444 -3.09946 -0.26429 0 0 -0.85787 0 0 -0.02948 0.04706 0.19736 0 -0.34671 1.9577 -0.77834 -0.27849 0.29769 -3.0388
VAL_784 -3.11626 0.26087 2.08512 -0.30714 0.19109 0.06586 0.90805 -1.45329 -0.00194 -0.00565 -0.05025 -0.35974 0 0 0 0 0 0.13252 0.01066 0.10672 0 -0.00841 0 1.9342 -0.2005 0.24045 0.43237
GLY_785 -2.77908 0.2094 3.46469 -0.00033 0 0 1.55882 -1.80862 -0.02426 -0.15295 -1.26317 -0.19169 0 0 0 0 0 -0.07229 0 0 0 -1.10317 0 0.83697 0.92785 0.21199 -0.18583
ALA_786 -1.69646 0.20366 1.34115 -0.02385 0 0 0.69737 -0.88395 -0.00193 -0.03442 0.15364 -0.37686 0 0 0 0 0 -0.10247 0 0 0 -0.39802 0 1.8394 0.51221 0.20043 1.4299
LEU_787 -7.31648 0.99111 3.35768 -0.51564 0.26165 0.15282 2.32449 -2.61656 -0 -0 -2.12239 -0.04367 0 0 0 0 0 -0.01609 0.06458 1.90378 0 0.04656 0 0.18072 -0.35456 0.36751 -3.33447
GLY_788 -4.45403 0.41462 5.20235 -5e-05 0 0 2.61242 -2.63635 -0 -0 -2.64263 -0.42981 0 0 0 0 0 -0.11459 0 0 0 0.42451 0 0.83697 0.04472 0.36185 -0.38002
ASN_789 -7.01691 0.62488 4.6029 -0.1976 0.04564 0.29902 1.95963 -2.82474 -0.02426 -0.15295 -1.00393 -0.33114 0 0 0 0 0 0.02061 0.08677 0 1.46587 0.11054 0 -0.93687 0.05048 0.30164 -2.92042
LEU_790 -8.81141 1.48409 3.64151 -0.47183 0.20198 0.10337 2.58341 -2.82239 -0 -0 -1.74863 0.18202 0 0 0 0 0 0.09768 0.34818 0.44909 0 -0.22624 0 0.18072 -0.08788 0.58774 -4.30857
THR_791 -5.10275 0.3057 5.57284 -0.1962 0.12444 0.07348 2.90039 -2.71191 -0 -0 -2.83422 -0.50926 0 0 -0.85787 0 0 -0.01746 0.00049 0.08626 0 0.03418 2.28919 -1.0874 -0.01105 0.59344 -1.34771
ILE_792 -7.40965 0.7497 4.24873 -0.49927 0.41426 0.10016 2.83204 -2.90958 -0.00164 -0.01448 -2.29325 0.06961 0 0 0 0 0 -0.05231 0.04478 0.49111 0 -0.45288 0 0.73287 0.06567 0.61561 -3.26852
ILE_793 -9.86303 1.80462 2.55226 -0.75956 0.56754 0.29076 2.70057 -2.89101 -0 -0 -1.86242 0.28499 0 0 0 0 0 0.01262 0.01865 1.03738 0 -0.0223 0 0.73287 -0.07927 1.09137 -4.38395
LEU_794 -8.94703 1.31036 3.47356 -0.70335 0.25653 0.27187 2.60759 -2.96505 -0.00349 -0.02266 -2.17107 0.11717 0 0 0 0 0 -0.02658 0.00799 0.86297 0 -0.22864 0 0.18072 -0.17906 1.14173 -5.01646
ALA_795 -5.21292 0.33627 4.32223 -0.02166 0 0 2.87371 -2.71199 -0 -0 -2.09133 -0.36258 0 0 0 0 0 -0.04694 0 0 0 -0.34517 0 1.8394 -0.30406 0.61316 -1.11189
ILE_796 -9.09472 1.05107 3.85213 -0.49035 0.42807 0.0959 2.72251 -3.0639 -0 -0 -2.33718 0.09954 0 0 0 0 0 -0.04983 0.04703 0.48523 0 -0.44854 0 0.73287 -0.19776 0.33644 -5.83148
ILE_797 -7.95773 0.91524 3.58316 -0.50786 0.31475 0.10182 2.9121 -2.83848 -0.00164 -0.01448 -2.30687 0.0601 0 0 0 0 0 0.00953 0.01304 0.55226 0 -0.4159 0 0.73287 0.05207 0.5854 -4.21062
VAL_798 -7.64898 0.66577 3.35369 -0.31583 0.21585 0.07243 2.7222 -2.79404 -0 -0 -2.58611 -0.18531 0 0 0 0 0 -0.04663 0.0326 0.09142 0 -0.24715 0 1.9342 -0.07508 0.55775 -4.25323
PHE_799 -7.94615 0.49036 4.00525 -0.55404 0.28807 0.26705 2.98224 -2.92561 -0.00349 -0.02266 -2.44142 -0.2284 0 0 0 0 0 0.02832 0.19312 0 3.22633 -0.13182 0 1.0402 -0.16998 0.46742 -1.43519
VAL_800 -7.48514 1.11044 4.08671 -0.25837 0.11697 0.04128 3.22659 -3.14955 -0.0147 -0.08779 -2.54732 0.33201 0 0 0 0 0 -0.00259 0.0263 0.98689 0 -0.12635 0 1.9342 -0.16966 0.90844 -1.07162
PHE_801 -9.77846 1.1716 2.77575 -0.50477 0.17768 0.18833 2.47469 -2.9656 -0 -0 -2.0849 -0.15812 0 0 0 0 0 -0.02773 0.01111 0 3.42444 -0.29936 0 1.0402 -0.1293 1.09455 -3.58988
ALA_802 -6.60402 0.55276 3.71842 -0.02128 0 0 2.87553 -2.88434 -0 -0 -3.22684 -0.34563 0 0 0 0 0 0.03427 0 0 0 -0.16902 0 1.8394 -0.19597 0.62155 -3.80519
LEU_803 -9.40695 0.94599 4.10134 -0.50006 0.28366 0.12508 2.79754 -3.12574 -0 -0 -2.20572 0.25555 0 0 0 0 0 0.07981 0.05162 0.37264 0 -0.2796 0 0.18072 -0.26432 0.40883 -6.17961
VAL_804 -6.51432 0.49006 3.78428 -0.30537 0.21486 0.06961 2.54041 -2.65356 -0.00084 -0.00493 -2.23916 -0.13191 0 0 0 0 0 -0.02645 0.00638 0.05403 0 -0.35694 0 1.9342 -0.1306 0.43234 -2.83791
GLY_805 -4.71062 0.29401 4.68597 -5e-05 0 0 2.4211 -2.4533 -0.01556 -0.09019 -2.62627 -0.42577 0 0 0 0 0 -0.10277 0 0 0 0.1227 0 0.83697 0.60984 0.217 -1.23692
LYS_806 -8.36951 0.36578 9.58548 -0.74607 0.22008 0.47188 4.06465 -4.17619 -0.02132 -0.10974 -4.96212 0.15742 0 0 -0.48199 0 0 0.0692 0.08244 3.20644 0 0.06041 0 -1.5107 0.61927 0.41511 -1.0595
GLN_807 -4.69798 0.255 4.9754 -0.88438 0.16419 0.96378 1.76179 -2.17279 -0.00217 -0.00693 -1.82541 -0.88777 0 0 0 0 0 -0.04976 0.11097 0 2.81107 -0.21647 0 -0.18838 -0.17724 0.51798 0.4509
LEU_808 -5.6975 0.37445 2.51459 -0.50111 0.23221 0.12784 1.4405 -1.80903 -0 -0 -0.87749 0.19633 0 0 0 0 0 -0.02659 0.0496 0.2976 0 -0.27959 0 0.18072 -0.19953 0.37956 -3.59745
LEU_809 -8.9567 1.26665 3.00122 -0.51274 0.19832 0.14213 2.88666 -2.50216 -0.00084 -0.00493 -3.12132 0.15107 0 0 0 0 0 -0.01499 0.07507 0.28156 0 -0.08545 0 0.18072 0.01512 0.80624 -6.19437
GLY_810 -4.77627 0.26217 5.06869 -4e-05 0 0 2.48048 -2.56283 -0.00086 -0.0024 -2.77124 -0.40238 0 0 0 0 0 -0.07151 0 0 0 0.46189 0 0.83697 0.22403 0.67339 -0.5799
GLU_811 -3.42868 0.1431 4.36273 -0.21023 0.02294 0.28303 1.41945 -2.0345 -0.01915 -0.10281 -1.35557 -0.5807 0 0 0 0 0 -0.04345 0.00775 0 3.01337 -0.33423 0 -2.7348 -0.14028 0.113 -1.61903
ASN_812 -6.69403 0.74392 6.31945 -0.18557 0.00119 0.31222 3.07649 -3.33827 -0.03355 -0.20974 -2.03264 -0.7285 0 0 -0.9101 0 0 0.1751 0.00014 0 4.42475 0.29545 0 -0.93687 -0.22845 0.25452 0.30551
TYR_813 -9.84033 0.70814 4.61158 -0.57355 0.01975 0.24824 2.56313 -3.06464 -0 -0 -0.84936 -0.28607 0 0 0 0 0 0.06594 0.12923 0 2.53228 0.17022 0.0383 1.2797 -0.03761 0.42897 -1.85608
ARG_814 -7.01882 0.4209 7.69217 -0.68466 0.2049 0.44065 2.97902 -3.51314 -0.00524 -0.06267 -3.08904 0.25365 0 0 -0.78208 0 0 -0.03845 0.18198 1.88927 0 -0.05754 0 -1.2888 -0.29692 0.54217 -2.23267
ASN_815 -3.64567 0.14551 4.45984 -0.17242 0.02328 0.25003 1.80621 -2.09048 -0.00527 -0.07469 -2.02376 -0.23971 0 0 0 0 0 -0.03684 0.00243 0 1.76592 0.32844 0 -0.93687 0.21244 0.5284 0.29678
ASN_816 -4.99027 0.3397 3.99508 -0.19031 0.04872 0.30462 2.71105 -2.23875 -0.02286 -0.11184 -1.89452 -0.55307 0 0 -1.04214 0 0 0.03346 0.0128 0 2.54933 -0.56207 0 -0.93687 0.3651 0.49422 -1.68862
ARG_817 -6.26028 0.41042 6.45033 -0.76346 0.15316 0.58029 2.79256 -2.71288 -0.01455 -0.12399 -4.15308 -0.0201 0 0 -0.36987 -0.78056 0 -0.05628 0.13985 2.76852 0 -0.22021 0 -1.2888 -0.06619 0.59199 -2.94314
LYS_818 -3.32464 0.21393 2.92474 -0.48899 0.11361 0.33869 0.69455 -1.34105 -0 -0 0.31771 -0.22059 0 0 0 0 0 -0.00171 0.02222 2.24122 0 0.05066 0 -1.5107 -0.05339 0.41211 0.38836
ASN_819 -1.87922 0.15842 1.76348 -0.19607 0.03454 0.33274 0.09543 -0.7686 -0.01515 -0.10252 0.15249 -0.94339 0 0 0 0 0 0.03397 0.09711 0 1.72612 -0.77182 0 -0.93687 -0.23755 0.30549 -1.15141
ILE_820 -5.49412 0.51324 0.89823 -0.46748 0.30869 0.08589 0.68054 -1.23579 -0 -0 1.00478 0.01335 0 0 0 0 0 0.12736 0.00951 0.47432 0 -0.40856 0 0.73287 0.11836 0.39611 -2.24268
SER_821 -2.68726 0.47087 1.99971 -0.03304 0.00149 0.06404 1.12612 -1.03066 -0 -0 -0.26583 -0.38065 0 0 0 -0.14151 0 0.12375 0.04366 0.12863 0 -0.43334 0.60004 -0.77834 1.23317 0.55122 0.59208
ALA_822 -3.88951 1.00874 1.55975 -0.02922 0.0072 0 1.03992 -1.5151 -0.01515 -0.10252 0.44711 -0.35463 0 0 0 0 0 0.04844 0 0 0 0.44468 0 1.8394 1.31463 1.12636 2.93009
PRO_823 -1.789 0.42043 1.02427 -0.11413 0.0052 0.07077 0.42554 -0.40649 -0 -0 0.22707 0.71533 0 0 0 0 0 0.00293 0.04049 0.21892 0 0.25545 0 -2.4119 0.59108 1.0743 0.35026
HIS_824 -4.46133 0.41846 4.75523 -0.48088 0.03065 0.3269 2.07055 -2.25196 -0.00928 -0.0493 -0.74349 -1.19997 0 0 -1.20225 0 0 0.05176 0.00697 0 1.86018 -0.45801 0 -0.45461 0.2426 0.47772 -1.07006
GLU_825 -4.38779 0.33147 4.95646 -0.21765 0.03322 0.31014 1.83324 -2.00189 -0 -0 -2.86917 -0.60633 0 0 0 -0.78056 0 -0.03918 0.02902 0 3.52043 -0.32185 0 -2.7348 -0.21497 0.37341 -2.78678
ASP_826 -3.52192 0.26681 3.65992 -0.11664 0.01592 0.34645 1.22368 -1.67227 -0 -0 -1.22841 -0.5145 0 0 -1.20225 0 0 0.00558 0.00439 0 3.72501 -0.65545 0 -2.3716 -0.35167 0.72476 -1.66219
TRP_827 -8.42377 2.31363 3.05595 -0.60786 0.10609 0.06963 2.22509 -2.33259 -0 -0 -1.76192 -0.00928 0 0 0 -0.14151 0 1.29801 0.77291 0 3.71347 0.88383 0 1.6906 5.31215 4.0052 12.1696
PRO_828 -3.53085 1.4147 2.22426 -0.19556 0.00822 0.14151 0.55742 -0.99165 -0 -0 0.36048 0.05364 0 0 0 0 0 -0.02187 0.09263 0.9345 0 -1.10653 0 -2.4119 4.98944 4.07613 6.59458
ARG_829 -6.79379 0.64754 4.91428 -0.76503 0.14047 0.53081 1.95889 -2.2922 -0.02112 -0.17528 -1.07152 0.39166 0 0 0 0 0 -0.07313 0.16453 1.52297 0 -0.18367 0 -1.2888 -0.64231 1.0072 -2.02849
TRP_830 -9.59143 0.98839 3.28179 -1.06522 0.15204 0.78082 1.27456 -2.29468 -0 -0 0.07369 -0.22201 0 0 0 0 0 0.24413 0.01111 0 2.97731 -0.08119 0 1.6906 0.03113 0.66446 -1.0845
HIS_831 -8.08437 0.48241 6.60096 -0.8113 0.08417 1.01867 2.42526 -3.40573 -0.01928 -0.14654 -1.95794 -0.81948 0 0 -1.21238 0 0 -0.01881 0.02115 0 1.52154 -0.01076 0 -0.45461 0.72135 0.40965 -3.65604
MET_832 -9.58277 0.92302 3.65971 -0.27087 0.08033 0.15748 1.43394 -2.22697 -0.00524 -0.06267 0.03158 -0.6217 0 0 0 0 0 -0.00385 0.05981 2.09545 0 0.23358 0 0.60916 1.11198 0.45919 -1.91884
HIS_D_833 -7.2314 0.42105 6.20032 -0.4025 0.06396 0.4195 2.20964 -2.96935 -0 -0 -1.89558 -0.51883 0 0 -1.62459 0 0 -0.05421 0.14573 0 2.6863 0.13431 0 -0.45461 0.53387 0.45711 -1.87927
ASP_834 -5.30021 0.28139 7.12893 -0.24156 0.0329 0.85589 2.76399 -3.09482 -0.02107 -0.14552 -5.43733 -0.78393 0 0 -0.54391 -0.87674 0 -0.02133 0.06762 0 1.91979 -0.13565 0 -2.3716 -0.0656 0.29557 -5.69319
PHE_835 -8.54905 1.02993 3.1147 -0.94228 0.07724 0.35062 2.23753 -2.39116 -0.01768 -0.09581 -1.40903 0.03359 0 0 0 0 0 2e-05 0.00029 0 1.84546 -0.34967 0 1.0402 0.08806 0.31236 -3.62467
PHE_836 -6.69864 0.71225 3.85868 -0.89761 0.10488 0.33651 1.20755 -2.42772 -0 -0 -1.47963 0.00587 0 0 0 0 0 -0.02343 0.01194 0 1.89944 -0.49038 0 1.0402 0.13656 0.32451 -2.37902
HIS_D_837 -8.53823 0.6281 8.35336 -0.45388 0.0202 0.50876 3.71546 -4.08381 -0 -0 -4.20391 -0.08162 0 0 -0.54391 -0.87674 0 0.11919 0.02048 0 2.5644 -0.05854 0 -0.45461 0.11668 0.47961 -2.76903
SER_838 -7.35794 0.4148 6.95585 -0.03216 0 0.07243 3.77358 -3.44395 -0.02107 -0.14552 -3.12215 -0.45032 0 0 0 0 0 0.05426 0.03518 0.97524 0 0.30477 0.75671 -0.77834 -0.03733 0.54692 -1.49903
PHE_839 -7.68491 0.76961 4.46613 -0.8275 0.03506 0.24805 2.7405 -2.91048 -0 -0 -2.88484 -0.04196 0 0 0 0 0 0.14689 0.01885 0 1.82394 -0.40086 0 1.0402 -0.02192 0.44351 -3.03971
LEU_840 -7.27113 0.4594 4.20679 -0.61477 0.1344 0.20039 2.45678 -2.68017 -0.01768 -0.09581 -2.01916 0.07727 0 0 0 0 0 0.09767 0.17069 0.82319 0 -0.1678 0 0.18072 0.03859 0.46688 -3.55375
ILE_841 -9.80523 1.29733 5.28912 -0.53071 0.59367 0.10351 2.99452 -3.49333 -0.00413 -0.02794 -2.48122 0.11235 0 0 0 0 0 -0.05337 0.02795 0.49435 0 -0.44011 0 0.73287 0.0931 0.62756 -4.46973
VAL_842 -8.54743 0.97236 3.61022 -0.32196 0.21875 0.0743 3.22902 -3.06818 -0 -0 -2.67973 -0.24867 0 0 0 0 0 0.02629 0.00091 0.1192 0 -0.1841 0 1.9342 -0.02911 0.64891 -4.24502
PHE_843 -9.1393 0.90113 3.2869 -0.85568 0.03101 0.31712 2.87943 -2.66063 -0 -0 -2.93246 0.01413 0 0 0 0 0 0.02819 0.10739 0 1.84616 -0.37288 0 1.0402 -0.0967 0.42629 -5.17971
ARG_844 -10.5603 0.72011 10.051 -0.53008 0.07045 0.31308 4.40311 -4.5401 -0.00022 -0.00064 -4.10997 0.25397 0 0 0 -0.85282 0 0.00764 0.04307 2.52065 0 -0.12581 0 -1.2888 -0.16721 0.47165 -3.32118
ILE_845 -10.1856 1.54833 4.67284 -0.50933 0.64134 0.09794 2.90964 -3.34758 -0 -0 -1.9772 0.0773 0 0 0 0 0 -0.06227 0.04643 0.50667 0 -0.49335 0 0.73287 -0.08791 0.767 -4.66291
LEU_846 -7.40115 0.82689 2.52663 -0.67846 0.20989 0.22605 1.94597 -2.3546 -0.01096 -0.12408 -1.23668 0.10683 0 0 0 0 0 -0.0501 0.03604 0.78979 0 -0.15372 0 0.18072 0.09969 0.86316 -4.19808
CYS_847 -5.54539 0.667 2.1907 -0.05703 0.00962 0.02123 1.16244 -1.41097 -0 -0 -1.85788 -0.10318 0 0 0 0 0 -0.01095 0.07241 0.44369 0 0.19723 0 3.6196 -0.20649 0.70299 -0.10497
GLY_848 -2.83574 0.19819 3.15249 -6e-05 0 0 1.42971 -1.54825 -0.00081 -0.00376 -1.29262 -0.294 0 0 0 0 0 -0.15217 0 0 0 -1.5397 0 0.83697 -0.09858 0.97378 -1.17457
GLU_849 -6.04326 0.36885 7.38267 -0.23215 0.04106 0.35024 3.3323 -3.05586 -0.02397 -0.13405 -4.64981 -0.52478 0 0 0 -1.4587 0 -0.06382 0.30129 0 3.38047 0.22509 0 -2.7348 0.51965 0.95154 -2.06805
TRP_850 -11.4546 1.40236 5.52781 -1.25339 0.0661 0.46614 2.87957 -3.0685 -0.00266 -0.01721 -3.23331 -0.52396 0 0 -0.50009 -0.60256 0 0.06119 0.03536 0 1.97142 -0.20899 0 1.6906 1.16405 0.67644 -4.92418
ILE_851 -9.41851 1.35826 4.70248 -0.55148 0.72813 0.10922 2.19727 -2.94857 -0.00042 -0.00381 -2.10055 0.15954 0 0 -0.79264 0 0 0.06347 0.01643 0.46345 0 -0.46502 0 0.73287 0.87568 0.86489 -4.00932
GLU_852 -3.95438 0.10607 4.51802 -0.39672 0.03787 0.76085 1.67289 -2.10994 -0.00309 -0.05336 -1.92939 -0.42083 0 0 0 -0.77305 0 -0.0473 0.04192 0 3.40857 -0.30156 0 -2.7348 -0.24138 0.52673 -1.8929
ASN_853 -6.51278 0.64407 5.48718 -0.17873 0.01628 0.2636 2.15611 -2.92171 -0.02418 -0.13459 -1.30796 -0.31549 0 0 0 0 0 0.02178 0.00109 0 1.59679 0.31942 0 -0.93687 -0.16527 0.37076 -1.62051
MET_854 -10.8814 0.94753 5.38833 -0.37079 0.13264 0.1678 2.8874 -3.10698 -0 -0 -2.46752 -0.40004 0 0 0 0 0 -0.03809 0.4328 1.99811 0 0.04633 0 0.60916 0.17487 0.75127 -3.72862
TRP_855 -12.5642 1.41158 6.19507 -0.70354 0.14741 0.35086 2.95436 -4.05557 -0.00203 -0.0179 -1.77534 -0.3641 0 0 0 0 0 0.0245 9e-05 0 3.35818 -0.29006 0 1.6906 0.02172 0.71783 -2.90051
ALA_856 -4.83547 0.39445 3.79011 -0.02086 0 0 2.48715 -2.45134 -0.00042 -0.00381 -1.64101 -0.37348 0 0 0 0 0 -0.04508 0 0 0 -0.22573 0 1.8394 -0.19972 0.40865 -0.87717
CYS:disulfide_857 -8.09869 1.48309 5.72951 -0.06407 9e-05 0.05985 3.40531 -3.21348 -0 -0 -3.31696 -0.36194 0 0 0 0 -0.52711 0.01544 0.12841 0.98873 0 0.26329 0 3.6196 0.0061 0.44073 0.55789
MET_858 -11.1012 1.25245 5.59919 -0.2772 0.01264 0.08031 2.41599 -2.96545 -0 -0 -2.18159 -0.10026 0 0 0 0 0 0.13373 0.19254 1.75399 0 0.00097 0 0.60916 0.19479 0.64562 -3.73429
GLU_859 -4.96898 0.33608 4.44699 -0.48545 0.09171 0.97737 1.84816 -2.1003 -0.00012 -0.00272 -1.70721 -0.43902 0 0 0 -0.57362 0 -0.05103 0.00116 0 3.1989 -0.32244 0 -2.7348 -0.19659 0.59874 -2.08317
VAL_860 -8.11715 1.23489 3.01161 -0.29937 0.24809 0.06114 3.32548 -2.72557 -0 -0 -1.8857 0.06153 0 0 -1.95224 0 0 0.35135 0.0188 0.04292 0 -0.47633 0 1.9342 0.00773 1.06895 -4.08969
GLY_861 -4.35881 0.87173 3.06279 -6e-05 0 0 1.38229 -1.83566 -0 -0 -1.54243 -0.35932 0 0 0 0 0 -0.09559 0 0 0 0.27019 0 0.83697 0.19365 1.22283 -0.35142
GLN_862 -4.03405 0.41611 4.96209 -0.6683 0.10734 0.69505 2.50059 -2.29475 -0.01069 -0.0979 -2.10451 -0.8124 0 0 0 0 0 -0.03651 0.12639 0 2.15677 -0.1313 0 -0.18838 2.11011 0.77567 3.47133
LYS_863 -5.76656 0.89256 5.39497 -0.50477 0.10406 0.20128 2.38499 -2.41249 -0.05156 -0.26105 -1.59598 0.08003 0 0 0 0 0 0.03624 0.17552 2.25164 0 -0.09803 0 -1.5107 3.3302 1.3017 3.95206
SER_864 -2.82912 0.28741 3.43145 -0.02636 0 0.04062 1.48072 -1.58542 -0 -0 -0.25421 -1.03064 0 0 0 0 0 -0.05034 0.00379 0.25433 0 0.06596 0.62082 -0.77834 0.92513 0.99662 1.55242
ILE_865 -5.85007 0.46135 4.45389 -0.49158 0.38486 0.09593 2.61751 -2.43142 -0 -0 -2.37546 -0.02363 0 0 0 0 0 -0.01018 0.01453 0.67216 0 -0.48721 0 0.73287 -0.27734 0.34116 -2.17264
CYS:disulfide_866 -8.61169 1.06198 5.36873 -0.04483 9e-05 0.0204 2.30222 -3.07912 -0 -0 -1.45602 -0.35812 0 0 0 0 -0.52711 -0.04466 0.00098 0.29204 0 0.25892 0 3.6196 0.18134 0.60307 -0.41217
LEU_867 -6.92045 0.42123 4.66186 -0.63345 0.3422 0.25237 2.46269 -2.54117 -0 -0 -2.9397 -0.1726 0 0 0 0 0 -0.01457 0.11718 1.42657 0 -0.21378 0 0.18072 0.14402 0.64638 -2.7805
ILE_868 -5.03509 0.23116 5.35632 -0.50273 0.36346 0.10284 2.70703 -2.62031 -0.02066 -0.10112 -2.76401 0.01131 0 0 0 0 0 -0.03902 0.00631 0.49729 0 -0.43586 0 0.73287 0.02118 0.52951 -0.95952
LEU_869 -7.0851 0.70626 3.64793 -0.49271 0.22618 0.11657 2.36741 -2.55613 -0 -0 -2.16938 0.25504 0 0 0 0 0 -0.02032 0.00419 0.40486 0 -0.26414 0 0.18072 -0.0909 0.42277 -4.34675
PHE_870 -10.2486 1.2587 3.46709 -0.60296 0.02228 0.23654 2.6768 -2.88092 -0 -0 -2.37203 -0.05561 0 0 0 0 0 0.02214 0.46386 0 2.67044 0.03313 0 1.0402 -0.18092 0.44104 -4.00876
LEU_871 -6.12787 0.30455 3.99478 -0.66118 0.23255 0.23547 2.48031 -2.56227 -0.00616 -0.03916 -2.48673 0.08703 0 0 0 0 0 0.0238 0.05394 0.9829 0 -0.26284 0 0.18072 -0.15155 0.46189 -3.2598
THR_872 -5.88576 0.37732 5.44216 -0.20391 0.13644 0.07433 3.26562 -2.92186 -0.00092 -0.00292 -3.81319 -0.12402 0 0 0 0 0 -0.01292 0.00805 0.05931 0 0.00241 2.34133 -1.0874 -0.0281 0.38274 -1.99128
VAL_873 -8.11919 1.12551 2.56914 -0.3151 0.25429 0.07284 2.56597 -2.70577 -0.00243 -0.00739 -2.34857 -0.18522 0 0 0 0 0 -0.06353 0.01107 0.06064 0 -0.30361 0 1.9342 0.02491 0.50351 -4.92874
MET_874 -8.40592 0.74972 5.1605 -1.02066 0.2156 0.36035 2.36897 -2.92169 -0 -0 -1.98298 -0.42216 0 0 0 0 0 -0.03867 0.01051 3.55288 0 0.03289 0 0.60916 -0.05259 0.57055 -1.21353
VAL_875 -5.24381 0.19661 3.84289 -0.30145 0.17856 0.06738 2.19788 -2.32865 -0.00613 -0.07725 -2.0618 -0.12411 0 0 0 0 0 0.01819 0.00151 0.06574 0 -0.42481 0 1.9342 0.05572 0.35336 -1.65597
LEU_876 -5.824 0.52911 3.64647 -0.52405 0.30226 0.11178 2.474 -2.38575 -0.01125 -0.07842 -2.15364 0.01094 0 0 0 0 0 0.03052 0.02013 3.1089 0 -0.24129 0 0.18072 0.007 0.28463 -0.51195
GLY_877 -4.76044 0.63106 4.52323 -5e-05 0 0 2.68575 -2.60322 -0.006 -0.03109 -2.50159 -0.43092 0 0 0 0 0 -0.08649 0 0 0 0.20097 0 0.83697 0.50922 0.3275 -0.70511
ASN_878 -5.48487 0.54857 5.48364 -0.33597 0.00761 0.64275 2.4985 -2.91321 -0.01539 -0.18089 -2.2568 -0.08518 0 0 0 0 0 -0.01239 0.00276 0 2.43123 0.58808 0 -0.93687 0.86487 0.37317 1.21962
LEU_879 -6.61466 0.4777 3.68794 -0.50894 0.34413 0.12996 2.32138 -2.56396 -0 -0 -2.18302 0.25324 0 0 0 0 0 -0.04405 0.01249 0.2899 0 -0.29845 0 0.18072 0.11978 0.50392 -3.89192
VAL_880 -7.84299 0.96085 3.01257 -0.29833 0.16046 0.06483 3.03071 -2.8133 -0 -0 -2.32497 -0.0839 0 0 0 0 0 -0.03341 0.02313 0.04819 0 -0.41644 0 1.9342 -0.11984 0.50522 -4.19301
VAL_881 -8.09856 1.18653 3.30246 -0.35978 0.23354 0.08643 2.66452 -2.85791 -0.00509 -0.03925 -1.97639 -0.08205 0 0 0 0 0 0.09747 4e-05 0.82729 0 0.11339 0 1.9342 -0.0957 0.53781 -2.53106
LEU_882 -8.33352 1.34556 4.59111 -0.71247 0.3866 0.24269 2.70323 -3.07783 -0.015 -0.08651 -2.32668 0.19502 0 0 0 0 0 0.01062 0.04188 0.78027 0 -0.19819 0 0.18072 -0.12829 0.65431 -3.74648
ASN_883 -7.13919 0.41363 5.79886 -0.30429 0.00638 0.62188 3.30624 -3.3258 -0.0083 -0.07009 -2.86222 -0.31544 0 0 0 -0.33531 0 0.04319 0.28559 0 3.26954 0.34745 0 -0.93687 0.11728 0.50439 -0.58311
LEU_884 -9.71442 1.5026 4.44999 -0.51724 0.11881 0.10534 3.05396 -3.43806 -0 -0 -2.46886 0.06257 0 0 0 0 0 0.05038 0.08398 3.38817 0 -0.14553 0 0.18072 0.29138 0.68066 -2.31554
PHE_885 -8.53875 0.94673 4.21504 -0.60389 0.5065 0.30591 3.14302 -2.93234 -0 -0 -2.4215 -0.24495 0 0 0 0 0 0.05064 0.18059 0 3.0709 0.05073 0 1.0402 0.09547 0.76668 -0.36902
ILE_886 -8.29651 1.12126 4.33614 -0.5044 0.48512 0.09924 2.93106 -3.00198 -0 -0 -2.82212 0.02686 0 0 0 0 0 -0.06527 0.01084 0.49626 0 -0.47769 0 0.73287 -0.06514 0.55487 -4.4386
ALA_887 -6.43964 0.71497 3.16757 -0.02337 0 0 2.50671 -2.71667 -0.00992 -0.05834 -2.35641 -0.34052 0 0 0 0 0 -0.03465 0 0 0 -0.32699 0 1.8394 -0.2248 0.52217 -3.78048
LEU_888 -7.79309 0.949 3.97348 -0.64245 0.13474 0.19533 2.7905 -2.90988 -0.00767 -0.08859 -1.88504 0.12186 0 0 0 0 0 -0.00846 0.03769 0.79413 0 -0.19262 0 0.18072 -0.22517 0.75381 -3.82172
LEU_889 -7.38149 0.68088 4.75391 -0.67456 0.30741 0.23681 2.91696 -3.07794 -0 -0 -2.11927 0.11895 0 0 0 0 0 0.03409 0.14079 0.96859 0 -0.25085 0 0.18072 -0.03143 0.8478 -2.34863
LEU_890 -8.59669 1.00635 4.25893 -0.46026 0.1476 0.10768 3.21277 -3.00551 -0 -0 -2.51002 0.19591 0 0 0 0 0 -0.02328 0.06028 0.32739 0 -0.2751 0 0.18072 -0.24371 0.64576 -4.97118
ASN_891 -4.83322 0.32154 4.89448 -0.31245 0.00587 0.6057 1.91763 -2.51722 -0.00699 -0.08404 -1.48283 -0.15341 0 0 0 0 0 0.01104 0.04979 0 2.47519 0.60807 0 -0.93687 0.12104 0.51833 1.20164
SER_892 -3.73681 0.18487 4.57594 -0.02555 0 0.04181 2.02363 -2.2309 -0.02089 -0.09131 -0.86313 -1.09758 0 0 0 0 0 0.07407 0.04573 0.51411 0 0.21087 0.60002 -0.77834 0.22134 0.39203 0.0399
PHE_893 -6.78237 0.82222 3.9694 -0.86227 0.04327 0.21665 2.89966 -2.58373 -0 -0 -2.48582 -0.21257 0 0 0 0 0 0.01333 0.70086 0 1.9066 -0.48114 0 1.0402 -0.02778 0.56724 -1.25623
PHE_894 -5.20487 0.5609 2.61913 -0.58634 0.08865 0.27075 1.36344 -1.81354 -0 -0 -1.45658 -0.15187 0 0 0 0 0 0.05311 0.06751 0 2.49594 0.24265 0 1.0402 0.10576 0.57599 0.27081
ALA_895 -3.04423 0.47903 2.78657 -0.02394 0 0 1.29595 -1.7477 -0 -0 -0.46722 -0.38715 0 0 0 0 0 -0.07319 0 0 0 -0.2339 0 1.8394 -0.30114 0.2916 0.41408
ASP_896 -2.75351 0.43259 3.4725 -0.25491 0.0501 0.83649 1.70826 -1.62267 -0.02021 -0.08676 -1.62922 -0.33257 0 0 0 0 0 -0.05532 0.09648 0 2.13719 -0.5943 0 -2.3716 -0.61216 0.23134 -1.36828
ASN_897 -2.3286 0.20635 1.88686 -0.19677 0.02525 0.32671 0.03856 -1.15976 -0 -0 0.19644 -0.57909 0 0 0 0 0 0.07311 0.00806 0 2.46203 -0.53504 0 -0.93687 -0.21233 0.23385 -0.49124
LEU_898 -3.03766 0.337 2.84103 -0.46274 0.20395 0.09051 0.98934 -1.44867 -0 -0 -1.76007 0.02243 0 0 0 0 0 0.10729 0.05066 0.67898 0 0.04032 0 0.18072 0.03289 0.28403 -0.85
THR_899 -2.62446 0.21417 1.24789 -0.1625 0.06991 0.05981 0.42158 -0.84051 -0 -0 -0.44287 -0.07957 0 0 0 0 0 -0.05274 0.00199 0.05804 0 0.04376 2.30339 -1.0874 -0.16584 0.32834 -0.707
ALA_900 -4.05169 0.6597 4.06235 -0.02503 0.00026 0 2.58869 -2.20648 -0.0105 -0.03883 -2.493 -0.22989 0 0 0 0 0 -0.0085 0 0 0 -0.08273 0 1.8394 -0.56117 0.93072 0.37329
PRO_901 -3.61524 0.31142 3.2674 -0.06743 0 0.04222 1.31189 -1.39912 -0.00776 -0.09343 -1.12221 0.61917 0 0 0 0 0 -0.15321 0.02232 0.17479 0 -0.38756 0 -2.4119 -0.29777 0.98863 -2.81779
GLU_902 -3.78123 0.28184 4.43881 -0.45783 0.21432 1.42848 1.71432 -2.07007 -0.02632 -0.14927 -1.39145 -2.94453 0 0 0 0 0 -0.04506 0.00057 0 4.02249 -0.278 0 -2.7348 -0.10321 0.3343 -1.54665
ASP_903 -4.6614 0.31207 4.96384 -0.10636 0.00272 0.31742 2.26983 -2.53793 -0.0361 -0.18242 -1.66456 -0.23312 0 0 0 0 0 -0.00704 0.00828 0 1.91048 -0.09718 0 -2.3716 -0.31986 0.33011 -2.10283
ASP_904 -4.98655 0.14107 6.04036 -0.18969 0.00038 0.61992 2.33264 -2.85964 -0.00784 -0.0937 -2.57874 -0.27833 0 0 0 0 0 0.08481 0.01437 0 3.06746 0.31289 0 -2.3716 -0.08374 0.40279 -0.43315
GLY_905 -3.79299 0.22979 5.18787 -5e-05 0 0 2.30519 -2.53612 -0.0102 -0.07701 -2.36405 -0.39419 0 0 0 0 0 -0.09741 0 0 0 0.00066 0 0.83697 0.72304 0.34514 0.35663
GLU_906 -3.83118 0.1278 4.69966 -0.34859 0.10277 0.41794 1.99477 -2.25349 -0 -0 -2.07205 -0.62764 0 0 0 0 0 -0.02978 0.00038 0 3.10291 -0.13237 0 -2.7348 0.52704 0.26477 -0.79185
VAL_907 -5.36782 0.42581 5.09389 -0.31348 0.21041 0.07089 2.5769 -2.69368 -0 -0 -2.37177 -0.10134 0 0 0 0 0 -0.06527 0.02451 0.04182 0 -0.32545 0 1.9342 -0.18004 0.23393 -0.80647
ASN_908 -5.28411 0.25148 6.05687 -0.1852 0.04579 0.27591 2.66794 -3.01845 -9e-05 -0.00034 -2.81007 -0.30726 0 0 0 0 0 -0.04455 0.00017 0 1.47368 0.25655 0 -0.93687 -0.0032 0.28109 -1.28067
ASN_909 -6.27539 0.24217 5.69795 -0.16834 0.0162 0.24052 2.35107 -3.01748 -0 -0 -2.76235 -0.30409 0 0 0 0 0 -0.02691 0.00276 0 1.46812 0.57634 0 -0.93687 0.17453 0.32798 -2.3938
LEU_910 -5.75442 0.36775 4.75452 -0.67258 0.2287 0.24084 2.40462 -2.58953 -0.00948 -0.07134 -2.20412 0.10658 0 0 0 0 0 -0.0275 0.03316 0.82272 0 -0.21893 0 0.18072 0.12407 0.28357 -2.00065
GLN_911 -5.15149 0.25433 4.9925 -0.27561 0.0426 0.2082 2.41964 -2.6369 -1e-05 -7e-05 -2.2902 -0.48075 0 0 0 0 0 -0.01703 0.01724 0 2.70661 -0.11699 0 -0.18838 -0.16167 0.24244 -0.43554
VAL_912 -6.16278 0.52954 4.79229 -0.31997 0.22342 0.07394 2.99778 -2.84633 -0.00342 -0.03386 -2.48863 -0.31626 0 0 0 0 0 -0.04356 1e-05 0.1517 0 -0.35233 0 1.9342 -0.16208 0.52989 -1.49647
ALA_913 -6.39851 0.57774 3.73542 -0.02141 0 0 2.49357 -2.64907 -0 -0 -1.75425 -0.36858 0 0 0 0 0 -0.03077 0 0 0 -0.24482 0 1.8394 -0.22213 0.62702 -2.4164
LEU_914 -7.70917 0.62925 5.10005 -0.7029 0.25455 0.29366 2.64211 -3.04742 -0 -0 -2.19456 0.08775 0 0 0 0 0 0.01237 0.00838 0.93607 0 -0.25313 0 0.18072 -0.29208 0.41468 -3.63968
ALA_915 -4.6189 0.27897 4.70591 -0.02213 0 0 2.70172 -2.62936 -0.01358 -0.13423 -2.30661 -0.35535 0 0 0 0 0 0.01662 0 0 0 -0.2676 0 1.8394 -0.31951 0.33346 -0.79118
ARG_916 -9.20315 0.71755 7.63459 -0.74075 0.08334 0.44565 3.30301 -3.78612 -0.00342 -0.03386 -3.69891 0.2036 0 0 -0.7064 0 0 -0.03781 0.43425 3.27639 0 -0.07057 0 -1.2888 -0.38 0.63059 -3.22081
ILE_917 -8.53536 1.28114 4.64917 -0.54529 0.46386 0.10878 3.01544 -3.11726 -0 -0 -2.20327 0.06973 0 0 0 0 0 -0.05376 0.1274 0.53768 0 -0.43254 0 0.73287 -0.15604 0.97831 -3.07913
GLN_918 -5.67826 0.23452 5.78865 -0.2661 0.06016 0.21879 2.17199 -2.8571 -0.0155 -0.14447 -2.05202 -0.46949 0 0 0 0 0 0.0032 0.10692 0 2.70518 -0.00319 0 -0.18838 -0.06244 0.63313 0.18559
VAL_919 -6.93507 0.52542 5.33033 -0.3102 0.18841 0.07156 3.01628 -3.05823 -0.01669 -0.14888 -2.7068 -0.18714 0 0 0 0 0 -0.05696 0 0.09206 0 -0.33029 0 1.9342 -0.11971 0.32703 -2.38467
PHE_920 -10.9322 1.50009 6.18879 -0.65548 0.30593 0.29421 3.70464 -3.98007 -0.00965 -0.05287 -3.02122 -0.02298 0 0 0 0 0 0.06395 0.00149 0 2.94694 0.01696 0 1.0402 -0.16008 0.48858 -2.28281
GLY_921 -3.47552 0.26995 4.71576 -5e-05 0 0 2.32284 -2.2735 -0.00013 -0.00315 -2.77291 -0.44274 0 0 0 0 0 -0.06276 0 0 0 0.32943 0 0.83697 0.44708 0.40171 0.29298
HIS_D_922 -7.26435 0.56121 7.27472 -0.72468 0.01506 0.78183 3.30608 -3.4951 -0.01228 -0.09616 -2.54367 -0.28893 0 0 0 0 0 -0.01113 0.02665 0 1.60281 -0.14046 0 -0.45461 0.57324 0.25848 -0.6313
ARG_923 -11.015 0.7393 10.5108 -0.99046 0.28415 0.55751 5.02556 -4.6814 -0 -0 -5.05321 0.53301 0 0 -0.86795 -0.42133 0 0.14306 0.13503 2.67777 0 -0.10807 0 -1.2888 -0.2077 0.79903 -3.22866
THR_924 -8.18859 0.88145 6.91842 -0.20982 0.14543 0.07247 3.6065 -3.93558 -0.00808 -0.05171 -3.76134 -0.43666 0 0 0 -0.6165 0 0.05921 0.3623 0.06555 0 -0.01981 3.00762 -1.0874 -0.15924 1.0121 -2.34366
LYS_925 -6.41328 0.50754 7.51257 -0.74759 0.30732 0.60377 3.91393 -3.33233 -0.00965 -0.05287 -6.07537 -0.22686 0 0 0 -0.48366 0 0.08443 0.08204 2.81835 0 -0.04285 0 -1.5107 -0.20081 0.8115 -2.45453
GLN_926 -9.00589 0.76643 9.16283 -0.22635 0.01315 0.15549 4.55072 -4.42275 -0 -0 -5.17038 -0.37669 0 0 -0.56427 -0.42133 0 0.09259 0.07078 0 2.88574 -0.10046 0 -0.18838 -0.39094 0.73342 -2.43629
ALA_927 -5.59815 0.49733 4.55009 -0.02098 0 0 3.15295 -2.75729 -0 -0 -2.19218 -0.35678 0 0 0 0 0 0.04213 0 0 0 -0.17574 0 1.8394 -0.27341 0.41001 -0.88263
LEU_928 -9.16572 0.63714 5.9758 -0.47324 0.20071 0.11311 3.89201 -3.75773 -0 -0 -2.67436 0.20672 0 0 0 0 0 0.02583 0.29034 0.34804 0 -0.28214 0 0.18072 -0.29647 0.25009 -4.52914
CYS_929 -5.70668 0.40705 5.87093 -0.05056 0 0.0172 3.10824 -2.73263 -0 -0 -4.50366 -0.01871 0 0 0 0 0 -0.0028 0.00888 0.2724 0 0.27177 0 3.6196 -0.047 0.3009 0.81492
SER_930 -6.96864 0.63517 7.59816 -0.03051 0.0005 0.01995 3.78066 -3.63105 -0.00431 -0.02519 -3.23452 0.01078 0 0 0 0 0 0.05863 0.02368 0.49336 0 0.31621 1.85856 -0.77834 0.14691 0.43717 0.70718
PHE_931 -9.61653 1.09058 5.54068 -0.52452 0.01514 0.20161 3.20343 -3.4245 -0 -0 -2.29113 -0.05507 0 0 0 0 0 0.00722 0.02868 0 3.01536 -0.17703 0 1.0402 -0.01302 0.5585 -1.40039
PHE_932 -4.32899 0.27068 4.82714 -0.94702 0.05689 0.33625 2.11127 -2.31092 -0 -0 -1.68782 0.01797 0 0 -0.83867 0 0 -0.01854 0.01239 0 1.91305 -0.31496 0 1.0402 -0.09789 0.44582 0.48683
SER_933 -4.54606 0.25719 5.36616 -0.03715 0.00927 0.02711 2.5112 -2.42041 -0 -0 -2.63979 0.01836 0 0 0 -1.05004 0 -0.05712 0.03136 0.93392 0 -0.28914 1.78479 -0.77834 -0.26706 0.37797 -0.76779
ARG_934 -5.63888 0.47104 5.09493 -0.70891 0.26434 0.49802 2.57862 -2.44345 -0 -0 -2.91321 0.01681 0 0 -0.83867 0 0 -0.07547 0.0193 2.58533 0 -0.1827 0 -1.2888 -0.25556 0.51407 -2.3032
SER_935 -3.85427 0.56088 3.76645 -0.02627 0 0.04006 1.67694 -1.89946 -0 -0 -1.01875 -1.00356 0 0 0 0 0 0.19557 0.00582 1.14391 0 0.0159 0.60003 -0.77834 0.01354 0.55705 -0.0045
CYS:disulfide_936 -3.17845 0.65649 2.20543 -0.04303 0 0.01541 0.39697 -1.19709 -0.00431 -0.02519 0.4437 -0.23933 0 0 0 0 1.24363 0.10556 0.32623 0.63063 0 0.06392 0 3.6196 -0.22337 1.17104 5.96783
PRO_937 -4.96229 0.78623 1.73746 -0.11435 0.00094 0.08495 0.75758 -0.78877 -0 -0 -0.63114 0.29769 0 0 0 0 0 -0.05218 0.06431 0.20069 0 -1.11364 0 -2.4119 -0.66342 1.07531 -5.73253
PHE_938 -5.27187 0.73173 2.33058 -0.63859 0.09639 0.38333 0.7189 -1.57141 -0 -0 -0.17065 0.21769 0 0 0 0 0 -0.00388 0.64048 0 2.79836 -0.24576 0 1.0402 -0.40818 1.07707 1.72438
PRO_939 -1.88294 0.28007 1.72101 -0.18774 0.0013 0.13209 0.85064 -0.6775 -0 -0 -1.25986 0.04656 0 0 -0.47476 0 0 -0.01609 0.00181 0.56311 0 -0.93525 0 -2.4119 -0.29293 0.95428 -3.58808
GLN_940 -6.15001 0.78711 4.55142 -0.32247 0.0202 0.17316 2.02247 -2.14898 -0.00243 -0.03654 -2.27782 -0.09731 0 0 -0.9042 -0.6165 0 -0.03708 0.04384 0 3.99158 0.2269 0 -0.18838 -0.18064 0.97233 -0.17336
PRO_941 -3.62055 0.64451 2.42347 -0.16486 0.00014 0.11452 0.95472 -1.12933 -0 -0 -0.27082 0.23341 0 0 0 0 0 0.00101 0.01628 0.39801 0 -0.95127 0 -2.4119 0.01553 1.06667 -2.68045
LYS_942 -5.99638 0.931 7.87645 -0.41702 0.09958 0.18574 3.66595 -3.09248 -0.0284 -0.12523 -5.7567 0.23939 0 0 -0.87653 0 0 0.00735 0.12451 1.57884 0 -0.00506 0 -1.5107 -0.29032 0.8232 -2.5668
ALA_943 -5.47109 0.84668 2.31172 -0.02535 0.00131 0 1.45467 -2.11575 -0 -0 0.04025 -0.3118 0 0 0 0 0 0.51919 0 0 0 -0.35421 0 1.8394 -0.55382 1.34138 -0.47742
GLU_944 -7.1791 1.24444 7.80989 -0.36619 0.19055 0.68892 2.47158 -3.12409 -0.00363 -0.01596 -2.5901 -0.85654 0 0 -1.34246 0 0 0.36295 0.1651 0 4.12248 -0.03617 0 -2.7348 -0.67417 1.83742 -0.02989
PRO_945 -7.59641 1.19049 3.52218 -0.11918 0 0.08786 1.95001 -1.65918 -0.01296 -0.12884 -0.73531 0.31454 0 0 0 0 0 -0.0392 0.044 0.28109 0 -1.16426 0 -2.4119 -0.51625 1.36289 -5.63043
GLU_946 -3.76325 0.63868 3.99087 -0.4817 0.17201 0.74935 1.43451 -1.81235 -0.01296 -0.12884 -1.20148 -1.27916 0 0 -1.09044 0 0 0.18578 0.14918 0 5.41669 0.09555 0 -2.7348 -0.37945 0.57943 0.52762
LEU_947 -4.80418 0.73968 3.61139 -0.51357 0.15488 0.15985 2.17606 -1.8915 -0.00091 -0.00382 -2.71097 -0.05511 0 0 -1.09044 0 0 0.03115 0.08536 0.13378 0 0.72726 0 0.18072 0.15995 0.58299 -2.32745
VAL_948 -8.42976 0.92862 2.19715 -0.26088 0.14288 0.05153 1.71922 -2.26834 -0.0284 -0.12523 -0.77366 -0.25259 0 0 0 0 0 -0.07708 0.03061 0.31443 0 -0.8008 0 1.9342 0.12712 0.45866 -5.1123
VAL_949 -5.50199 0.90838 4.36337 -0.28039 0.2078 0.05406 2.19353 -2.25683 -0.00363 -0.01596 -1.85174 -0.21046 0 0 -0.87653 0 0 0.05873 0.03995 0.10119 0 -0.52888 0 1.9342 -0.09134 0.45397 -1.30259
LYS_950 -6.22383 0.44111 7.16696 -0.29413 0.02777 0.15927 3.66802 -3.08251 -0.04486 -0.1556 -6.07616 -0.26111 0 0 0 -1.46969 0 0.1358 0.22935 2.53449 0 -0.08201 0 -1.5107 0.45477 0.66543 -3.71762
LEU_951 -6.18516 1.16211 2.43696 -0.49156 0.27212 0.11122 2.04234 -1.82085 -0.00249 -0.03141 -1.74229 0.12514 0 0 -0.63606 0 0 0.01943 0.34315 1.11503 0 -0.35302 0 0.18072 0.45562 1.23458 -1.76441
PRO_952 -2.6662 0.53228 1.1484 -0.17496 0.09661 0.12251 0.35141 -0.58202 -0 -0 0.58597 0.04588 0 0 0 0 0 0.02703 0.00058 0.18752 0 -0.89086 0 -2.4119 0.43799 1.07324 -2.11652
LEU_953 -4.24686 0.53226 2.58541 -0.50974 0.23788 0.12419 1.32891 -1.51129 -0 -0 -0.7891 0.22807 0 0 0 0 0 -0.02823 0.10167 0.36894 0 -0.27598 0 0.18072 0.1672 0.57952 -0.92646
SER_954 -1.89641 0.07725 2.48444 -0.03554 0.00624 0.05001 0.65548 -1.11798 -0.01804 -0.26615 -0.99464 -0.44396 0 0 -0.75619 0 0 0.10504 0.02462 1.08209 0 -0.01658 1.85523 -0.77834 -0.36609 0.61169 0.26218
SER_955 -1.15908 0.05857 1.58204 -0.02549 0 0.06029 0.64925 -0.69646 -0.01136 -0.15781 -1.04111 -0.55108 0 0 -0.75619 0 0 -0.01294 0.00158 0.13272 0 -0.49844 0.6001 -0.77834 -0.46749 0.37778 -2.69346
SER_956 -1.54382 0.21774 1.73224 -0.02646 0 0.06321 0.80326 -0.87075 -0.00419 -0.07693 -0.65672 -0.28709 0 0 0 0 0 0.00577 0.0016 0.03568 0 -0.55463 0.60112 -0.77834 -0.40381 0.14939 -1.5927
LYS_957 -2.99405 0.30346 2.06695 -0.34266 0.04874 0.20809 1.4449 -1.0671 -0.02014 -0.1533 -0.88128 -0.1818 0 0 0 0 0 -0.00876 0.00507 1.463 0 0.26033 0 -1.5107 0.23225 0.14694 -0.98004
ALA_958 -2.31314 0.25919 1.48277 -0.03047 0.01148 0 0.71005 -1.08174 -0 -0 -0.9773 -0.50876 0 0 0 0 0 0.02024 0 0 0 -0.10638 0 1.8394 0.57758 0.29156 0.17448
GLU_959 -5.35832 0.48013 5.63544 -0.37723 0.09783 0.72597 2.85351 -2.62541 -0.04818 -0.29016 -3.67041 -0.70146 0 0 0 0 0 0.12195 0.05412 0 3.1562 -0.00468 0 -2.7348 0.14183 0.4761 -2.06756
ASN_960 -1.77623 0.12057 2.22013 -0.1832 0.03296 0.28282 0.68823 -1.09491 -0.052 -0.37628 0.28763 -0.34162 0 0 0 0 0 -0.07173 0.00795 0 1.51861 0.17628 0 -0.93687 -0.01941 0.52015 1.00307
HIS_961 -3.24579 0.28541 2.89802 -0.73082 0.00978 0.85181 0.18915 -1.38131 -0 -0 -0.02038 -2.13885 0 0 0 0 0 -0.06924 0.09179 0 2.00044 -0.11708 0 -0.45461 -0.26281 0.42596 -1.66854
ILE_962 -7.0985 0.72967 3.80261 -0.48203 0.3739 0.09549 2.88259 -2.31421 -0 -0 -1.45951 -0.12985 0 0 0 0 0 -0.01169 0.00264 0.72804 0 -0.49793 0 0.73287 -0.19684 0.3743 -2.46846
ALA_963 -4.74706 0.32206 3.65543 -0.03088 0.01295 0 2.83913 -2.50168 -0 -0 -3.06755 -0.49956 0 0 0 0 0 -0.02204 0 0 0 -0.06441 0 1.8394 0.41 0.40179 -1.45241
ALA_964 -2.46278 0.51553 2.77636 -0.02332 0 0 2.02372 -1.59475 -0.01787 -0.10192 -1.85055 -0.39643 0 0 0 0 0 -0.11152 0 0 0 -0.39093 0 1.8394 0.07594 0.37049 0.65136
ASN_965 -3.57847 0.2765 3.56792 -0.31266 0.04805 0.60242 1.90315 -1.95619 -0 -0 -1.66683 -1.4004 0 0 -1.17428 0 0 -0.08146 0.13128 0 2.90616 0.03949 0 -0.93687 -0.20701 0.27049 -1.56872
THR_966 -4.29486 0.58821 4.38236 -0.13037 0.06855 0.07345 2.66765 -2.35878 -0.02396 -0.23942 -2.79478 -0.24411 0 0 0 0 0 -0.03823 0.12791 0.03531 0 -0.46912 4.15103 -1.0874 -0.17378 0.29429 0.53393
ALA_967 -2.8229 0.46573 3.57326 -0.02453 4e-05 0 2.58678 -1.90971 -0 -0 -0.981 -0.38865 0 0 0 0 0 -0.11189 0 0 0 -0.17003 0 1.8394 -0.55077 0.33912 1.84486
ARG_968 -3.56835 0.44361 5.06039 -0.82178 0.12244 0.59974 2.82853 -2.19455 -0.01787 -0.10192 -3.46586 0.6951 0 0 -1.17428 -0.87835 0 -0.16296 0.46032 1.98808 0 -0.03443 0 -1.2888 -0.37284 0.54394 -1.33984
GLY_969 -1.35659 0.34824 1.87015 -5e-05 0 0 0.83063 -0.89196 -0 -0 -0.90132 -0.39752 0 0 0 0 0 -0.06735 0 0 0 0.23278 0 0.83697 -0.02306 0.48702 0.96794
SER_970 -1.91375 0.12504 3.09652 -0.02456 0 0.05896 1.82037 -1.43686 -0 -0 0.07319 -0.35032 0 0 0 0 0 -0.005 0.00109 0.10662 0 -0.48936 0.60234 -0.77834 -0.10691 0.19981 0.97883
SER_971 -1.08404 0.32414 1.10644 -0.03105 0 0.07061 0.19186 -0.5371 -0 -0 0.38417 -0.38393 0 0 0 0 0 0.05439 0.0049 0.29919 0 -0.28206 0.60193 -0.77834 -0.41336 0.47287 0.00064
GLY_972 -1.57752 0.47367 1.43749 -0.00029 0 0 0.27662 -0.76538 -0.03535 -0.16201 1.49227 -0.14639 0 0 0 0 0 0.05255 0 0 0 -0.51207 0 0.83697 -0.31522 0.57914 1.63448
GLY_973 -1.17113 0.21671 1.41994 -0.00048 0 0 0.38996 -0.66328 -0 -0 0.2469 -0.21815 0 0 0 0 0 -0.06215 0 0 0 -1.5221 0 0.83697 0.04061 0.34677 -0.13943
LEU_974 -1.81368 0.10535 1.09816 -0.57235 0.16018 0.13945 0.03451 -0.69035 -0 -0 -0.43183 0.32937 0 0 0 0 0 0.18905 0.11517 0.45381 0 -0.14524 0 0.18072 -0.21637 0.34929 -0.71475
GLN_975 -4.32029 0.53473 3.43083 -0.2232 0.02152 0.16461 0.76507 -1.5313 -0.03535 -0.16201 -0.92059 -0.81006 0 0 0 -0.34555 0 0.33161 0.00734 0 3.0074 -0.07348 0 -0.18838 -0.35695 0.57637 -0.12766
ALA_976 -1.72801 0.29366 0.77424 -0.01898 0 0 0.18738 -0.54122 -0 -0 0.37193 -0.41369 0 0 0 0 0 0.16158 0 0 0 -0.44293 0 1.8394 0.05865 1.13645 1.67849
PRO_977 -1.48363 0.2698 0.67521 -0.12174 0.01753 0.07582 0.20056 -0.35465 -0 -0 0.47091 0.63092 0 0 0 0 0 0.03214 0.01567 0.10854 0 0.53484 0 -2.4119 0.41112 1.14241 0.21356
ARG_978 -3.32388 0.45708 2.78026 -0.43951 0.05088 0.22268 1.39265 -1.11416 -0 -0 -1.00527 0.44583 0 0 0 0 0 0.0324 0.02218 2.35561 0 -0.11733 0 -1.2888 0.06334 0.57308 1.10705
GLY_979 -1.78917 0.58276 2.62856 -4e-05 0 0 1.32083 -1.17259 -0.00024 -0.00103 -0.27929 -0.3739 0 0 0 0 0 0.01766 0 0 0 0.46809 0 0.83697 5.50718 1.11665 8.86245
PRO_980 -2.84344 0.92443 2.44977 -0.07757 0 0.04677 1.03459 -1.10118 -0 -0 0.13914 0.57443 0 0 0 0 0 -0.19556 0.05286 0.41389 0 -0.65493 0 -2.4119 5.69744 1.22204 5.27077
ARG_981 -5.65919 0.78451 5.65823 -0.65923 0.18055 0.37482 1.93284 -2.32278 -0.00091 -0.00411 -2.02499 0.31511 0 0 0 -0.34555 0 -0.00458 0.28349 2.762 0 -0.06055 0 -1.2888 -0.10048 0.49925 0.31963
ASP_982 -1.91658 0.31679 2.71537 -0.12162 0.0322 0.38311 0.99715 -1.20544 -0.00115 -0.00514 -0.8806 -0.26031 0 0 0 0 0 -0.06628 0.03279 0 2.46002 -0.35339 0 -2.3716 -0.46702 0.31501 -0.39668
GLU_983 -3.19591 0.13834 4.69984 -0.55517 0.08573 0.79217 2.19915 -2.07499 -0.00549 -0.0304 -1.66155 -1.30466 0 0 -1.02455 0 0 -0.00897 0.06764 0 3.70314 -0.0493 0 -2.7348 -0.13982 0.18263 -0.91696
HIS_984 -2.51478 0.15527 3.0439 -0.4664 0.03148 0.57774 0.36693 -1.43358 -0 -0 -0.09555 0.02297 0 0 0 0 0 0.02491 0.00014 0 1.57998 -0.42424 0 -0.45461 0.14585 0.40972 0.96972
SER_985 -2.94002 0.32638 2.82307 -0.02999 0.03365 0.03076 1.38365 -1.30397 -0 -0 -1.27176 -0.07408 0 0 -1.02455 0 0 -0.0614 0.03821 0.08872 0 0.09295 0.6085 -0.77834 0.02044 0.70462 -1.33316
ASP_986 -2.66242 0.2611 4.16376 -0.20323 0.07255 0.65169 1.33729 -1.73863 -0.00549 -0.0304 -1.74752 -1.48342 0 0 0 -0.87835 0 0.00473 0.03833 0 1.92716 -0.84233 0 -2.3716 0.68519 1.03036 -1.79123
PHE_987 -3.11736 0.2712 2.32312 -0.77345 0.04425 0.04482 0.49654 -1.46568 -0 -0 0.28755 -0.31784 0 0 0 0 0 -0.00569 0.00625 0 2.20546 0.08237 0 1.0402 0.26927 0.82112 2.21215
ILE_988 -5.14765 0.42848 2.62022 -0.49071 0.36141 0.12085 0.95199 -1.88395 -0 -0 0.8524 -0.02342 0 0 0 0 0 -0.0508 0.02112 0.38023 0 -0.38601 0 0.73287 -0.44864 0.36226 -1.59933
ALA_989 -1.97335 0.08347 1.05881 -0.02372 0 0 0.25599 -0.78712 -0 -0 0.2432 -0.36105 0 0 0 0 0 -0.05505 0 0 0 -0.34768 0 1.8394 -0.49791 0.30159 -0.26344
ASN_990 -2.97379 0.57873 2.54148 -0.18273 0.01733 0.2657 0.9602 -1.32955 -0 -0 1.25279 -0.34116 0 0 0 0 0 -0.005 0.01161 0 1.73742 0.12587 0 -0.93687 -0.08103 0.78531 2.4263
PRO_991 -2.39907 0.36819 1.43279 -0.09297 0.0016 0.05831 0.65404 -0.66284 -0.00091 -0.00382 0.17603 0.6592 0 0 0 0 0 -0.07173 0.00091 0.48535 0 -0.38408 0 -2.4119 0.17099 0.82231 -1.1976
THR_992 -4.34409 0.76552 2.3846 -0.17174 0.10364 0.06156 0.90319 -1.53469 -0.00252 -0.00698 -0.13597 -0.25237 0 0 0 0 0 -0.1081 0.00524 0.04573 0 0.0405 2.2541 -1.0874 -0.23034 0.35748 -0.95268
VAL_993 -5.81178 0.49597 2.85758 -0.29042 0.22826 0.06579 2.93281 -2.20071 -0 -0 -3.53295 -0.15806 0 0 0 0 0 -0.05714 0.00175 0.14238 0 -0.51721 0 1.9342 -0.32771 0.35912 -3.8781
TRP_994 -5.74852 0.40515 1.72237 -1.54946 0.16303 0.94863 0.71962 -1.50508 -0.00252 -0.00698 -0.00851 -0.24981 0 0 0 0 0 0.00492 0.09947 0 1.62684 -0.35661 0 1.6906 -0.07955 0.30072 -1.8257
VAL_995 -4.58196 0.40544 0.9656 -0.38472 0.37999 0.09584 0.3587 -1.14081 -0 -0 -0.02388 -0.34801 0 0 0 0 0 0.13023 0.08535 0.91842 0 -0.59361 0 1.9342 -0.00151 0.25354 -1.54719
SER_996 -2.12741 0.28304 0.98611 -0.03013 0.00046 0.05089 0.24847 -0.68456 -0 -0 0.05439 -0.88123 0 0 0 0 0 -0.04058 3e-05 0.61548 0 0.43587 0.60141 -0.77834 -0.03016 0.33285 -0.96342
VAL_997 -4.48727 0.56075 2.44829 -0.30278 0.35346 0.07757 1.56338 -1.69601 -0 -0 -0.09791 -0.80972 0 0 0 0 0 0.13313 0.00663 0.13589 0 -0.1479 0 1.9342 0.29875 1.02818 0.99863
PRO_998 -3.10717 0.59305 1.30544 -0.09068 0.0015 0.05676 0.42686 -0.66518 -0 -0 0.02082 0.66257 0 0 0 0 0 -0.12069 0.0058 0.51555 0 -0.35588 0 -2.4119 0.00066 1.10834 -2.05416
ILE_999 -3.579 0.31016 1.32785 -0.65259 0.49057 0.14777 0.48418 -0.98241 -0 -0 1.05623 0.20135 0 0 0 0 0 0.03779 0.006 0.75657 0 -0.54997 0 0.73287 -0.10063 0.52061 0.20733
ALA_1000 -1.91887 0.26419 0.97817 -0.02633 0.00394 0 0.23869 -0.71718 -0 -0 0.43425 -0.38831 0 0 0 0 0 -0.0405 0 0 0 -0.01392 0 1.8394 -0.1015 0.8709 1.42293
GLU_1001 -3.14788 0.21347 4.35281 -0.20411 0.02762 0.31423 2.04695 -1.80662 -0.00987 -0.07712 -2.41693 -0.6059 0 0 0 -0.64039 0 0.00675 0.0819 0 3.27388 -0.04125 0 -2.7348 -0.11691 0.78133 -0.70281
GLY_1002 -1.05361 0.107 1.56363 -0.00037 0 0 0.69772 -0.69607 -0 -0 -0.71428 -0.20405 0 0 0 0 0 -0.11566 0 0 0 -0.28357 0 0.83697 0.14464 0.23846 0.5208
GLU_1003 -0.81562 0.02556 1.08555 -0.25108 0.04812 0.42834 0.20109 -0.48997 -0 -0 0.32085 -0.49313 0 0 0 0 0 0.01644 0.00034 0 2.99036 0.2176 0 -2.7348 0.32944 0.18274 1.06184
SER_1004 -3.48374 0.44124 3.51943 -0.02842 0 0.02249 1.59555 -1.67464 -0 -0 -1.44161 -0.21329 0 0 0 0 0 -0.04884 0.03018 0.42705 0 0.01322 0.60095 -0.77834 -0.00051 0.35856 -0.66072
ASP_1005 -4.38099 0.23292 4.43207 -0.11778 0.01392 0.36315 1.7076 -2.01195 -0.00899 -0.04018 -0.2118 -0.49598 0 0 0 0 0 -0.09506 0.03196 0 1.79926 -0.02148 0 -2.3716 -0.50544 0.46479 -1.2156
LEU_1006 -7.56313 0.90807 3.0375 -0.52484 0.25808 0.16605 1.40482 -2.30765 -0.02622 -0.17384 -0.86364 -0.04465 0 0 0 0 0 -0.04809 0.22182 1.41103 0 0.12086 0 0.18072 -0.11049 0.45355 -3.50005
ASP_1007 -3.86456 0.49026 6.42632 -0.13663 0.01591 0.4236 2.9393 -2.61028 -0.01103 -0.09561 -5.11718 -1.29713 0 0 -0.48604 -0.82931 0 -0.00398 0.00544 0 4.35546 0.02188 0 -2.3716 -0.0596 0.67889 -1.52588
ASP_1008 -3.64807 0.84953 6.03461 -0.3028 0.08109 1.01743 2.45542 -2.45036 -0.04486 -0.1556 -5.0397 0.19945 0 0 -0.48604 0 0 -0.04253 0.00311 0 2.6215 -0.21844 0 -2.3716 -0.15586 0.85224 -0.80147
LEU_1009 -6.96886 1.10213 3.81644 -0.52572 0.29786 0.14147 2.06836 -2.32725 -0 -0 -0.57405 0.16388 0 0 0 0 0 0.03645 0.40474 0.2919 0 -0.10373 0 0.18072 0.08276 0.94143 -0.97149
GLU_1010 -1.68214 0.15671 2.42466 -0.23608 0.04948 0.37464 0.64916 -1.05418 -0.05521 -0.38866 -1.15337 -0.56795 0 0 0 0 0 -0.05968 0.00073 0 2.91731 -0.04869 0 -2.7348 -0.16275 0.63833 -0.93249
ASP_1011 -3.19305 0.33894 4.62261 -0.27917 0.06259 0.94807 1.59045 -1.87823 -0.00637 -0.08598 -2.71016 -0.42385 0 0 0 0 0 0.09234 0.00167 0 1.97164 -0.64074 0 -2.3716 -0.24313 0.28307 -1.92091
ASP_1012 -2.23406 0.32325 4.23212 -0.1166 0.01029 0.34949 1.37228 -1.79607 -0 -0 -4.14616 -0.42554 0 0 0 0 0 0.09047 0.00592 0 3.35744 -0.59936 0 -2.3716 -0.02089 0.55839 -1.41061
GLY_1013 -2.48588 0.21902 3.11605 -0.00011 0 0 1.38325 -1.53783 -0 -0 -1.12704 -0.23005 0 0 -0.9042 0 0 -0.07201 0 0 0 -0.99662 0 0.83697 1.04962 0.52389 -0.22496
GLY_1014 -3.85538 0.51867 2.04138 -6e-05 0 0 0.98278 -1.53791 -0.00445 -0.0309 0.8809 -0.31811 0 0 0 0 0 -0.11568 0 0 0 -1.54132 0 0.83697 1.21428 0.27372 -0.65513
GLU_1015 -3.72708 0.20924 3.84112 -0.2099 0.0445 0.30938 1.04568 -1.79157 -0.0074 -0.03598 -1.18314 -0.49692 0 0 0 -0.77247 0 0.08327 0.14744 0 2.89395 -0.14197 0 -2.7348 0.15331 0.57469 -1.79866
ASP_1016 -3.86047 0.34455 3.71665 -0.13313 0.04653 0.41916 1.32253 -1.9372 -0.01133 -0.06045 -0.86665 -0.24914 0 0 0 0 0 -0.04397 0.00783 0 2.55934 -0.42458 0 -2.3716 -0.37989 0.77092 -1.1509
ALA_1017 -5.05524 0.56584 2.26118 -0.02179 0 0 1.7238 -1.92057 -0.03176 -0.15795 -0.80055 -0.35708 0 0 0 0 0 -0.08323 0 0 0 -0.39114 0 1.8394 -0.71541 0.52669 -2.61779
GLN_1018 -4.94172 1.00134 2.85848 -0.42506 0.08974 0.35547 0.91044 -1.73255 -0 -0 -0.01255 -0.36463 0 0 0 0 0 -0.0552 0.01911 0 4.10321 -0.11334 0 -0.18838 -0.53163 0.41617 1.38893
SER_1019 -3.74217 0.74241 2.96416 -0.02665 0.00332 0.02616 1.1062 -1.56055 -0 -0 -1.16472 -0.01785 0 0 0 0 0 -0.02931 0.05485 0.74744 0 -0.26972 0.62235 -0.77834 -0.53613 0.4275 -1.43103
PHE_1020 -7.5716 1.09567 1.63476 -0.85017 0.09544 0.36078 1.33001 -1.7238 -0.00673 -0.02628 -0.17143 -0.05524 0 0 0 0 0 -0.02689 0.05727 0 3.45464 -0.13483 0 1.0402 -0.12154 0.41708 -1.20265
GLN_1021 -7.1289 0.76446 3.88456 -0.61465 0.17527 0.56394 1.08778 -2.36259 -0.06093 -0.34159 -0.08966 -0.7441 0 0 0 0 0 0.00691 0.20674 0 2.26971 0.00326 0 -0.18838 0.15683 0.47641 -1.93493
GLN_1022 -2.53218 0.18895 2.23007 -0.63606 0.10692 0.63701 0.3931 -1.19658 -0.00182 -0.04346 0.12448 -0.56135 0 0 0 0 0 -0.00828 0.00683 0 2.12698 -0.09347 0 -0.18838 -0.18385 0.30636 0.67527
GLU_1023 -1.67181 0.1227 1.38376 -0.23112 0.04636 0.38599 0.30629 -0.73147 -0 -0 0.54429 -0.51734 0 0 0 0 0 -0.06755 0.01743 0 2.69256 0.08421 0 -2.7348 -0.13781 0.18426 -0.32404
VAL_1024 -7.02043 0.82361 0.77224 -0.32213 0.22491 0.07751 0.83503 -1.70691 -0.02735 -0.14017 -0.02029 -0.52478 0 0 0 0 0 0.04624 0.0011 0.12317 0 0.11953 0 1.9342 0.08646 0.24598 -4.47208
ILE_1025 -4.79236 0.93952 2.09721 -0.49112 0.45071 0.11431 0.66112 -1.33294 -0 -0 -0.38937 -0.1204 0 0 0 0 0 0.33805 0.0154 0.3071 0 -0.70576 0 0.73287 -0.03685 0.92161 -1.29091
PRO_1026 -2.22586 0.45191 1.28582 -0.13136 0.00083 0.09614 0.47474 -0.65452 -0 -0 -0.65064 0.21691 0 0 0 0 0 -0.0243 0.0153 0.22637 0 -1.09134 0 -2.4119 -0.54547 0.9357 -4.03165
LYS_1027 -1.97517 0.05205 2.68005 -0.30125 0.03786 0.13748 1.21048 -1.06145 -0 -0 -2.03866 0.09739 0 0 -0.75735 0 0 0.08361 0.09377 2.10252 0 -0.02405 0 -1.5107 -0.63683 0.31783 -1.49243
GLY_1028 -1.80432 0.19707 1.01911 -0.00023 0 0 0.35232 -0.71772 -0 -0 0.65683 -0.17366 0 0 0 0 0 -0.0901 0 0 0 -1.06797 0 0.83697 -0.16929 0.35189 -0.60908
GLN_1029 -3.18648 0.21771 2.18409 -0.69366 0.22783 1.11375 0.73589 -1.09152 -0.01934 -0.21903 -0.9952 -1.33523 0 0 0 -0.76385 0 -0.04489 0.12843 0 3.67124 -0.07993 0 -0.18838 -0.0402 0.35628 -0.02249
GLN_1030 -5.71936 0.31894 4.93618 -0.24607 0.02672 0.18369 2.57835 -2.28488 -0 -0 -1.77542 -0.77525 0 0 0 -0.84342 0 -0.00196 0.06248 0 3.07316 -0.10197 0 -0.18838 -0.18074 0.2477 -0.69023
GLU_1031 -3.08036 0.23486 3.69578 -0.45524 0.22232 1.42836 1.93101 -1.68834 -0.03338 -0.18309 -1.35373 -3.02247 0 0 0 0 0 -0.06977 0.00286 0 3.9633 -0.34111 0 -2.7348 -0.42816 0.18808 -1.72387
GLN_1032 -4.40173 0.43248 4.42049 -0.59258 0.21397 0.99558 2.21713 -2.0554 -0.03646 -0.25639 -1.63917 -2.35303 0 0 0 0 0 -0.1253 0.02626 0 3.89203 -0.1221 0 -0.18838 -0.52742 0.24674 0.14672
LEU_1033 -7.5285 1.01445 4.44797 -0.5251 0.33381 0.1409 3.14925 -2.86685 -0.0086 -0.09478 -1.65834 0.18884 0 0 0 0 0 0.00388 0.19872 0.2904 0 -0.20739 0 0.18072 -0.35991 0.36885 -2.93169
GLN_1034 -5.4029 0.56211 6.35084 -0.28522 0.02656 0.22286 3.08648 -2.91346 -0 -0 -3.00718 -0.49109 0 0 0 -0.77093 0 -0.05647 0.00551 0 3.15701 -0.23001 0 -0.18838 -0.35541 0.5381 0.24841
GLN_1035 -6.01079 0.3814 6.1526 -0.72385 0.18038 0.73421 3.07163 -2.90445 -0.0055 -0.02129 -3.50843 -0.82147 0 0 0 -1.02308 0 0.02996 0.08142 0 3.61908 -0.17853 0 -0.18838 -0.29886 0.53042 -0.90355
VAL_1036 -6.07074 0.29311 4.69195 -0.2913 0.14368 0.06302 2.69694 -2.70493 -0 -0 -2.2544 -0.04168 0 0 0 0 0 -0.00731 0.00602 0.03016 0 -0.32576 0 1.9342 -0.11641 0.41981 -1.53364
GLU_1037 -4.11596 0.19527 4.41687 -0.32523 0.06545 0.36064 1.51778 -2.13319 -0 -0 -0.89137 -0.53298 0 0 0 0 0 0.0273 0.00327 0 3.17162 -0.06891 0 -2.7348 -0.07654 0.30211 -0.8187
ARG_1038 -5.59651 0.31959 6.16619 -0.67728 0.09607 0.42199 2.39569 -2.7762 -0 -0 -2.58498 0.33495 0 0 0 -1.79401 0 -0.04545 0.53334 1.44089 0 -0.11549 0 -1.2888 -0.31472 0.40246 -3.08227
CYS_1039 -4.15973 0.32801 4.01688 -0.05273 0.00047 0.01947 1.33581 -1.81287 -0 -0 -1.66832 -0.06266 0 0 0 0 0 -0.00641 0.02704 0.44618 0 0.3778 0 3.6196 -0.25008 0.52481 2.68328
GLY_1040 -2.56152 0.24095 3.1711 -6e-05 0 0 1.69089 -1.60479 -0 -0 -0.57363 -0.42233 0 0 0 0 0 -0.14168 0 0 0 -1.15216 0 0.83697 -0.12736 0.38855 -0.25506
ASP_1041 -4.45109 0.32155 4.49369 -0.10403 0.03296 0.28333 1.25409 -2.05576 -0.00708 -0.06996 -0.48362 -0.32066 0 0 0 0 0 -0.0389 0.33829 0 1.9105 0.02573 0 -2.3716 -0.39399 0.48906 -1.14747
HIS_1042 -3.79398 0.12554 2.78061 -0.84079 0.03259 0.98994 0.31771 -1.42964 -0.00693 -0.06669 -0.27501 -2.9953 0 0 0 0 0 -0.06262 0.16484 0 1.88444 -0.10223 0 -0.45461 -0.56422 0.65972 -3.63662
LEU_1043 -3.83168 0.27925 3.30228 -0.48287 0.20916 0.09524 0.87863 -1.54969 -0 -0 -0.18786 0.26361 0 0 0 0 0 -0.00293 0.05856 0.42177 0 -0.28565 0 0.18072 -0.50219 0.48289 -0.67075
THR_1044 -2.90196 0.51491 2.30417 -0.16075 0.05363 0.05752 0.88622 -1.22243 -0 -0 -1.64951 -0.27744 0 0 0 -0.77247 0 0.07883 0.02484 0.0644 0 0.04014 4.10871 -1.0874 -0.3874 0.96533 0.63933
PRO_1045 -4.36896 0.74251 1.71372 -0.11712 0.00037 0.08698 0.93556 -0.93021 -0 -0 -0.61514 0.28323 0 0 0 0 0 0.02097 0.15985 0.2425 0 -1.17943 0 -2.4119 -0.36811 1.14098 -4.66422
ARG_1046 -3.57872 0.36981 2.49 -0.82186 0.16191 0.57131 1.28681 -1.20418 -0.0145 -0.16461 -0.71126 -0.06897 0 0 0 -0.84342 0 0.01642 0.08527 2.55134 0 -0.01201 0 -1.2888 0.13964 0.65179 -0.38402
SER_1047 -4.38746 0.71345 4.70667 -0.03403 0.00079 0.05598 2.83482 -2.17539 -0.00161 -0.04419 -3.83046 -0.78252 0 0 -0.92578 -0.76385 0 0.23538 0.0392 0.36715 0 -0.25885 1.75277 -0.77834 0.59528 1.18833 -1.49266
PRO_1048 -4.95775 0.81092 3.15399 -0.07614 0 0.04665 1.40818 -1.47193 -0.00013 -0.00315 0.4092 0.60656 0 0 0 0 0 -0.18446 0.03666 0.43244 0 -0.5549 0 -2.4119 0.07241 1.10368 -1.57969
GLY_1049 -2.32634 0.3431 2.40354 -5e-05 0 0 0.93708 -1.2548 -0.0129 -0.10593 -0.53411 -0.40182 0 0 -0.92578 0 0 -0.06781 0 0 0 0.45896 0 0.83697 -0.17172 0.33257 -0.48905
THR_1050 -4.56775 0.60233 3.17863 -0.21315 0.21011 0.07968 1.28929 -1.73811 -0.01256 -0.1417 -0.38661 -0.47943 0 0 0 0 0 0.03919 0.02153 0.38849 0 -0.36028 2.29608 -1.0874 0.32602 0.35101 -0.20464
GLY_1051 -2.86439 0.32409 2.62098 -0.00024 0 0 1.46957 -1.57212 -0 -0 -0.29435 -0.26284 0 0 0 0 0 -0.07708 0 0 0 0.61231 0 0.83697 0.48257 0.43141 1.70688
THR_1052 -3.07661 0.17222 1.12504 -0.15046 0.0583 0.11236 0.5641 -1.051 -0.00113 -0.025 -0.3819 -1.37953 0 0 0 0 0 -0.04036 0.0199 0.06306 0 -0.21786 2.28525 -1.0874 0.40418 0.47637 -2.13047
SER_1053 -2.99233 0.30126 3.25057 -0.02488 0 0.05858 1.70254 -1.71089 -0 -0 -0.21446 -0.92093 0 0 -0.81459 0 0 -0.03906 0.19687 0.17059 0 -0.39169 0.62435 -0.77834 0.46198 0.64001 -0.48039
SER_1054 -2.98559 0.42667 1.62212 -0.03157 0.00354 0.05386 0.35458 -0.92992 -0 -0 0.21345 -0.96303 0 0 0 0 0 -0.02746 0.01468 0.28956 0 -0.29762 0.61466 -0.77834 -0.11032 0.48167 -2.04906
GLU_1055 -3.79143 0.63936 3.21145 -0.19915 0.02731 0.31088 1.07501 -1.5827 -0 -0 0.43212 -0.58721 0 0 -0.81459 0 0 0.03262 0.01169 0 3.24264 -0.06553 0 -2.7348 -0.28771 0.43556 -0.64448
ASP_1056 -4.47569 0.92123 4.426 -0.08695 0.00272 0.26316 1.80263 -1.93345 -0 -0 -2.83173 -0.3258 0 0 0 -0.48366 0 1.1786 0.1695 0 2.0255 0.23913 0 -2.3716 0.73268 2.00822 1.26049
LEU_1057 -3.46108 1.01055 2.15588 -0.66214 0.48733 0.29101 0.2907 -1.02528 -0 -0 0.29619 -0.05459 0 0 0 0 0 -0.00821 0.02328 0.88785 0 0.52765 0 0.18072 1.91253 2.31751 5.16991
ALA_1058 -1.87256 0.34636 1.2103 -0.02519 0.00033 0 0.32174 -0.72612 -0 -0 0.0066 -0.24336 0 0 0 0 0 -0.05047 0 0 0 0.05262 0 1.8394 0.91201 1.19147 2.96311
PRO_1059 -2.32468 0.39767 1.67211 -0.20632 0.01109 0.1519 0.59061 -0.79078 -0 -0 0.34499 -0.04524 0 0 0 0 0 0.10395 0.0051 0.30078 0 -0.72173 0 -2.4119 -0.42484 0.76697 -2.58032
SER_1060 -0.90843 0.03498 1.00776 -0.02903 3e-05 0.04741 0.1092 -0.45407 -0 -0 0.1661 -1.17663 0 0 0 0 0 -0.03194 0.0091 0.40066 0 -0.13999 0.60387 -0.77834 -0.25055 0.32361 -1.06623
LEU_1061 -2.02576 0.16463 2.08638 -0.53858 0.14047 0.1236 0.75795 -0.994 -0 -0 0.24338 0.1715 0 0 0 0 0 -0.02525 0.01035 0.70053 0 -0.15893 0 0.18072 0.18 0.29917 1.31616
GLY_1062 -1.44258 0.06776 1.39102 -0.00027 0 0 0.33217 -0.67264 -0 -0 0.47949 -0.1679 0 0 0 0 0 -0.09744 0 0 0 -0.73761 0 0.83697 0.29232 0.1628 0.44408
GLU_1063 -2.178 0.1028 2.02179 -0.21072 0.04497 0.32184 0.67245 -1.00638 -0.0067 -0.06984 0.24984 -0.54524 0 0 0 0 0 -0.04961 0.0156 0 2.88192 -0.16603 0 -2.7348 0.02518 0.08942 -0.54152
THR_1064 -3.23543 0.27802 1.64347 -0.16856 0.0904 0.06134 0.2371 -1.0979 -0.0067 -0.06984 0.12233 -0.17723 0 0 0 0 0 -0.05973 0.00047 0.05477 0 0.03906 2.36459 -1.0874 -0.15906 0.13261 -1.03767
TRP_1065 -5.62405 0.45418 3.01494 -0.90056 0.03932 0.35074 0.62873 -1.68465 -0 -0 0.41029 -0.14174 0 0 0 0 0 -0.03427 0.0555 0 1.55657 -0.10123 0 1.6906 -0.32927 0.24699 -0.36789
LYS_1066 -2.38745 0.14852 2.45221 -0.31743 0.04566 0.17903 0.3966 -1.03719 -0 -0 0.69947 -0.25001 0 0 0 0 0 -0.04718 0.00935 1.77674 0 -0.04325 0 -1.5107 -0.03099 0.30882 0.39221
ASP_1067 -1.53316 0.05136 2.24847 -0.12481 0.02444 0.38739 0.31531 -0.93957 -0.04405 -0.32858 -0.39621 -0.23565 0 0 0 0 0 -0.07134 0.01112 0 2.45035 -0.39695 0 -2.3716 -0.31613 0.18765 -1.08195
GLU_1068 -5.47855 0.79238 5.66614 -0.19869 0.06055 0.24701 2.13851 -2.40362 -0 -0 -2.68181 -0.39489 0 0 -1.37793 0 0 -0.06963 0.06017 0 4.10507 -0.02505 0 -2.7348 -0.71332 0.694 -2.31447
SER_1069 -1.65113 0.07056 1.17918 -0.03214 0.00388 0.05355 0.54828 -0.69805 -0 -0 0.04602 -1.01941 0 0 0 0 0 -0.03918 0.02175 0.25542 0 -0.3186 0.60354 -0.77834 -0.63995 0.80916 -1.58547
VAL_1070 -3.9838 0.93961 1.89523 -0.27075 0.16202 0.05505 1.43025 -1.42929 -0 -0 0.67064 -0.29189 0 0 0 0 0 -0.00277 0.03234 0.28131 0 -0.74215 0 1.9342 -0.42223 0.94789 1.20565
PRO_1071 -2.04624 0.46632 1.1648 -0.08735 0.00063 0.05439 0.65265 -0.54538 -0 -0 -0.78041 0.64929 0 0 -0.84812 0 0 -0.12766 0.00515 0.58398 0 -0.474 0 -2.4119 -0.31034 1.05461 -2.99959
GLN_1072 -2.95872 0.4448 2.31957 -0.5742 0.17433 0.5341 1.46851 -1.22271 -0 -0 -0.68706 -0.69117 0 0 -0.84812 0 0 0.01591 0.0884 0 4.09635 -0.0968 0 -0.18838 -0.29372 0.39782 1.9789
VAL_1073 -3.52863 0.72945 1.33762 -0.29463 0.23321 0.07197 1.12321 -1.28214 -0 -0 -1.22523 -0.42998 0 0 0 0 0 -0.04853 3e-05 0.17035 0 -0.52478 0 1.9342 -0.22172 0.85447 -1.10113
PRO_1074 -2.74652 0.50225 1.73345 -0.17866 0.06633 0.12584 0.53867 -0.80654 -0.00308 -0.04674 0.12361 0.06315 0 0 0 0 0 0.09327 0.0113 0.17295 0 -0.85202 0 -2.4119 0.1586 0.90522 -2.5508
ALA_1075 -1.37584 0.2212 1.33844 -0.02814 0.01515 0 0.72173 -0.70879 -0 -0 -0.98894 -0.6069 0 0 0 0 0 0.07015 0 0 0 0.19712 0 1.8394 0.58074 0.27308 1.54841
GLU_1076 -2.9395 0.46259 3.02451 -0.26896 0.03301 0.30291 1.05336 -1.44582 -0.00308 -0.04674 0.14767 -0.29606 0 0 0 0 0 -0.0106 0.00722 0 2.79381 -0.08561 0 -2.7348 0.76991 0.40062 1.16443
GLY_1077 -1.48481 0.08927 1.17308 -0.00019 0 0 0.20875 -0.67283 -0 -0 -0.04381 -0.22832 0 0 0 0 0 -0.0684 0 0 0 0.59867 0 0.83697 0.54028 0.31928 1.26793
VAL_1078 -5.11563 0.51158 2.1977 -0.30993 0.23888 0.07294 1.45545 -1.66389 -0 -0 -0.24763 -0.59921 0 0 -0.42273 0 0 -0.01321 0.0068 0.4815 0 -0.27355 0 1.9342 0.20607 0.29672 -1.24394
ASP_1079 -5.29974 0.70021 7.49066 -0.22331 0.09269 0.70518 3.53586 -3.00494 -0.04405 -0.32858 -5.65482 -1.30467 0 0 -1.68325 -0.64485 0 -0.07796 0.01424 0 2.21306 -0.76189 0 -2.3716 0.0569 0.62611 -5.96473
ASP_1080 -1.73354 0.11356 2.95071 -0.11976 0.01888 0.37171 1.04518 -1.33352 -0 -0 0.4678 -0.52136 0 0 0 0 0 -0.11436 0.00905 0 1.85155 0.00659 0 -2.3716 -0.01878 0.56879 1.19089
THR_1081 -2.95934 0.44664 3.45893 -0.20959 0.1906 0.07826 1.48908 -1.5257 -0 -0 -3.15205 -0.17822 0 0 -0.72805 -0.64485 0 -0.05556 0.03033 0.27873 0 0.11725 2.30263 -1.0874 0.03684 0.46573 -1.64574
SER_1082 -2.86753 0.26507 3.35185 -0.04215 3e-05 0.07293 1.47232 -1.58078 -0 -0 -0.95702 -0.17137 0 0 0 0 0 -0.00823 0.01924 0.19217 0 -0.39821 1.82364 -0.77834 -0.36571 0.39005 0.41795
SER_1083 -2.12762 0.25173 2.76629 -0.03042 0.0001 0.05666 1.2044 -1.24513 -0.00958 -0.16026 -0.6645 -1.00844 0 0 -0.8356 0 0 -0.03515 0.01351 0.18124 0 -0.31222 0.62374 -0.77834 -0.11542 0.33906 -1.88595
SER_1084 -1.2011 0.08013 1.52003 -0.03041 0.00033 0.05063 0.50142 -0.69366 -0.02336 -0.23283 0.57558 -1.03999 0 0 0 0 0 -0.0522 0.00387 0.17407 0 -0.34895 0.60049 -0.77834 -0.10533 0.23104 -0.76858
GLU_1085 -1.72596 0.24266 2.18589 -0.23446 0.04506 0.37743 0.84861 -0.94796 -0 -0 -0.2761 -0.58858 0 0 -0.8356 0 0 -0.07052 0.00606 0 2.91621 -0.07401 0 -2.7348 -0.59013 0.07882 -1.37738
GLY_1086 -1.46087 0.11065 2.13008 -0.00026 0 0 0.91706 -1.02161 -0.01378 -0.07257 0.16347 -0.1684 0 0 0 0 0 -0.10694 0 0 0 -0.9517 0 0.83697 -0.27703 0.10107 0.18616
SER_1087 -0.7471 0.04475 1.15253 -0.03308 0.00306 0.05918 0.20452 -0.5262 -0.02723 -0.25843 0.18793 -0.91208 0 0 0 0 0 -0.04435 0.00078 0.45831 0 -0.04512 0.65119 -0.77834 -0.01207 0.12455 -0.4972
THR_1088 -1.64639 0.12738 1.45265 -0.16804 0.08696 0.06082 0.29953 -0.84292 -0.02723 -0.25843 0.18105 0.03564 0 0 0 0 0 0.10028 5e-05 0.08279 0 0.0196 2.3558 -1.0874 -0.0625 0.14465 0.8543
VAL_1089 -4.5925 0.475 1.03169 -0.27416 0.1274 0.05628 0.65962 -1.1318 -0.00494 -0.04963 -0.7272 -0.0083 0 0 0 0 0 -0.08132 0.00281 0.06913 0 -0.44684 0 1.9342 -0.32805 0.36202 -2.9266
ASP_1090 -3.8047 0.30451 4.84643 -0.25214 0.12764 0.84503 2.33938 -2.1122 -0.00494 -0.04963 -2.21596 -1.16784 0 0 -0.61228 0 0 0.01235 0.02151 0 1.87299 -0.84112 0 -2.3716 -0.31704 0.58158 -2.79804
CYS_1091 -4.24132 0.50355 2.76347 -0.06333 0.01078 0.02242 1.3005 -1.51032 -0 -0 -0.91304 -0.39906 0 0 0 0 0 0.02557 0.00157 0.33355 0 0.2439 0 3.6196 -0.08439 0.50605 2.1195
LEU_1092 -4.34224 0.50187 2.65197 -0.49311 0.18504 0.13282 1.48312 -1.61045 -0 -0 -1.81861 0.08295 0 0 -0.61228 0 0 -0.04993 0.04694 0.09458 0 -0.15104 0 0.18072 -0.36457 0.39691 -3.68532
ASP_1093 -4.53753 0.69338 6.46684 -0.23714 0.1077 0.77249 3.70024 -2.70164 -0.00381 -0.06461 -3.44044 -1.26359 0 0 -0.53061 0 0 -0.01459 0.00459 0 2.08964 -0.61735 0 -2.3716 -0.17882 0.83399 -1.29283
PRO_1094 -3.9182 0.60283 3.32149 -0.0716 0 0.04471 1.81794 -1.54942 -0 -0 -1.29918 0.59295 0 0 0 0 0 -0.18703 0.03347 0.2098 0 -0.71 0 -2.4119 0.28964 1.0023 -2.23219
GLU_1095 -4.77075 0.32718 6.12976 -0.35622 0.10024 0.42958 2.94616 -2.55024 -0.00381 -0.06461 -4.07684 -0.62177 0 0 -0.53061 -1.19815 0 -0.04819 0.04536 0 3.52663 -0.22392 0 -2.7348 -0.11306 0.58025 -3.20781
GLU_1096 -5.32497 0.26299 5.77855 -0.4408 0.05821 0.85244 2.57789 -2.51731 -0 -0 -2.62605 -0.46717 0 0 0 0 0 0.00687 0.04481 0 3.21719 -0.32604 0 -2.7348 -0.49841 0.36665 -1.76997
ILE_1097 -6.95997 0.56537 4.42048 -0.49541 0.41158 0.09802 2.28145 -2.59903 -0 -0 -1.30924 0.03108 0 0 0 0 0 -0.05972 0.00335 0.47521 0 -0.47454 0 0.73287 -0.16462 0.32624 -2.71688
LEU_1098 -4.6879 0.41859 4.24726 -0.49596 0.24802 0.12567 1.7701 -2.15382 -0 -0 -1.42613 0.23175 0 0 0 0 0 0.16712 0.04321 0.29405 0 -0.28975 0 0.18072 -0.11778 0.42278 -1.02205
ARG_1099 -5.58165 0.3952 6.81789 -0.60087 0.08101 0.33026 3.03958 -2.79872 -0 -0 -3.59656 0.18571 0 0 0 -1.19815 0 -0.04043 0.06029 2.53583 0 -0.05043 0 -1.2888 -0.30528 0.47376 -1.54135
LYS_1100 -7.18721 0.49874 6.4312 -0.53007 0.25362 0.3304 3.28293 -2.85393 -0.00412 -0.04695 -3.57325 0.15319 0 0 0 0 0 -0.0565 0.15543 2.18565 0 -0.06007 0 -1.5107 -0.38573 0.70291 -2.21448
ILE_1101 -6.6801 0.86205 4.55677 -0.48976 0.30847 0.09627 2.71313 -2.7008 -0 -0 -3.0071 0.18205 0 0 0 0 0 0.33874 0.07339 0.50164 0 -0.20841 0 0.73287 5.5238 1.97591 4.77892
PRO_1102 -4.15604 0.93765 3.07746 -0.08535 7e-05 0.05289 1.15183 -1.42285 -0 -0 -1.19905 0.74212 0 0 0 0 0 -0.00364 0.0061 0.32375 0 0.60196 0 -2.4119 5.94888 2.15482 5.7187
GLU_1103 -4.04049 0.26132 4.81283 -0.21094 0.01788 0.27803 1.97267 -2.04334 -0 -0 -1.61738 -0.61073 0 0 0 0 0 -0.04642 0.01767 0 3.1992 -0.33565 0 -2.7348 -0.09839 0.82109 -0.35746
LEU_1104 -4.14781 0.36679 3.15581 -0.51379 0.19506 0.14857 1.21217 -1.62152 -0 -0 -1.27561 0.10869 0 0 0 0 0 -0.02913 0.05663 0.09044 0 -0.12826 0 0.18072 -0.54747 0.36644 -2.38227
ALA_1105 -2.19068 0.28941 2.76712 -0.02781 0.01166 0 1.69344 -1.42397 -0.00532 -0.07384 -1.62936 -0.61033 0 0 0 0 0 -0.05939 0 0 0 0.24191 0 1.8394 -0.20859 0.30664 0.92029
ASP_1106 -3.41913 0.31783 3.89783 -0.22935 0.03354 0.75211 1.64665 -1.83497 -0.02296 -0.26435 -1.089 -0.70632 0 0 0 0 0 -0.00613 0.0483 0 2.01393 -0.68328 0 -2.3716 -0.01979 0.34029 -1.5964
ASP_1107 -3.11685 0.34174 5.13064 -0.17407 0.07824 0.54963 1.78873 -2.20206 -0.01351 -0.14356 -1.68366 -1.64126 0 0 -0.5199 0 0 -0.07931 0.10262 0 2.70721 -0.51812 0 -2.3716 -0.15227 0.54195 -1.37542
LEU_1108 -3.05361 0.24703 2.51836 -0.48132 0.26259 0.1183 1.40231 -1.40132 -0 -0 -0.68344 0.17019 0 0 0 0 0 0.04807 0.03043 0.31464 0 -0.29949 0 0.18072 -0.23877 0.53901 -0.32629
GLU_1109 -2.40989 0.16939 3.16535 -0.23184 0.03016 0.36589 0.79251 -1.31884 -0 -0 -1.49893 -0.52928 0 0 -0.5199 0 0 0.03012 0.02797 0 3.02768 0.23745 0 -2.7348 0.08462 0.51058 -0.80177
GLU_1110 -3.64637 0.6931 5.31008 -0.24169 0.03482 0.37824 2.00469 -2.1765 -0.02797 -0.19307 -1.81158 -0.38963 0 0 0 0 0 -0.10381 0.01272 0 3.72342 -0.06723 0 -2.7348 0.09979 1.07589 1.9401
PRO_1111 -3.39488 0.84092 2.79689 -0.06715 0 0.04294 1.76512 -1.32882 -0.00037 -0.00122 -1.59483 0.61809 0 0 0 0 0 -0.12014 0.05361 0.16364 0 -0.57288 0 -2.4119 0.01625 1.02089 -2.17384
ASP_1112 -4.21727 0.57743 4.67921 -0.11614 0.01205 0.3556 1.74784 -2.20905 -0.00564 -0.029 -1.60132 -0.68042 0 0 0 0 0 -0.1492 0.00337 0 1.71625 0.05581 0 -2.3716 0.49224 0.42609 -1.31378
ASP_1113 -3.74436 0.34012 5.3362 -0.11427 0.0105 0.35269 2.94649 -2.3702 -0 -0 -3.45865 -0.41902 0 0 -1.12529 -0.58929 0 -0.12239 0.00195 0 1.80525 -0.00979 0 -2.3716 0.17486 0.34063 -3.01617
CYS_1114 -3.09124 0.50665 2.15462 -0.09049 0.00299 0.05662 1.20526 -1.18348 -0 -0 -2.13875 0.17512 0 0 0 0 0 -0.05288 0.03673 0.65924 0 0.17883 0 3.6196 -0.30381 0.29852 2.03353
PHE_1115 -5.37004 0.51649 4.44847 -0.54492 0.0219 0.26417 2.70309 -2.3816 -0.00037 -0.00122 -1.99002 0.20192 0 0 0 0 0 0.00129 0.00153 0 2.0465 -0.32711 0 1.0402 -0.22978 0.23293 0.63345
THR_1116 -2.60069 0.28451 3.30409 -0.19954 0.15114 0.07488 1.35691 -1.48708 -0.00909 -0.0746 -1.15372 -0.64129 0 0 0 0 0 -0.04203 0.00227 0.10354 0 0.12907 2.28847 -1.0874 0.1707 0.20408 0.77421
GLU_1117 -4.57846 0.38658 4.49514 -0.4662 0.23674 1.4424 1.67539 -2.00095 -0 -0 -0.94028 -2.91896 0 0 0 0 0 -0.12717 0.11801 0 3.7141 -0.25997 0 -2.7348 -0.03353 0.32451 -1.66743
GLY_1118 -3.93896 0.63847 4.35374 -6e-05 0 0 2.22396 -2.23091 -0 -0 -2.56835 -0.39491 0 0 0 0 0 -0.04256 0 0 0 0.31257 0 0.83697 -0.29461 0.43926 -0.66538
CYS:disulfide_1119 -5.06291 0.62459 4.1306 -0.06984 0 0.04929 2.3674 -2.23244 -0 -0 -1.81096 -0.51256 0 0 0 0 1.24363 -0.09462 0.49757 0.50878 0 0.30178 0 3.6196 -0.1946 0.69484 4.06014
ILE_1120 -8.30712 1.27964 2.9158 -0.51036 0.36843 0.10463 1.60377 -2.35298 -0.00909 -0.0746 -0.07227 0.51201 0 0 0 0 0 -0.07116 0.02564 0.7546 0 0.36328 0 0.73287 -0.27138 0.6951 -2.31319
ARG_1121 -3.23047 0.3574 4.00054 -0.78669 0.1566 0.5708 1.58005 -1.73556 -0.02233 -0.16407 -2.94307 -0.0182 0 0 0 -0.58929 0 -0.05335 0.19105 2.30263 0 -0.19558 0 -1.2888 -0.21204 0.54307 -1.53729
HIS_1122 -4.1388 0.34114 3.76421 -0.34697 0.01159 0.34866 1.90067 -1.81984 -0.027 -0.14196 -1.44518 -0.29373 0 0 -1.12529 0 0 0.08248 0.3607 0 1.96431 -0.11288 0 -0.45461 -0.04733 0.39258 -0.78726
CYS_1123 -2.79074 0.52806 1.55442 -0.06779 0.00998 0.0224 0.27236 -0.80161 -0.027 -0.14196 0.36554 -1.09571 0 0 0 0 0 0.03764 0.02111 0.61111 0 -0.23065 0 3.6196 1.32553 1.06155 4.27384
PRO_1124 -4.26423 0.6649 3.72764 -0.136 0.0005 0.09755 1.98373 -1.51697 -0 -0 -2.74499 0.21231 0 0 0 0 0 -0.05172 0.01201 0.2048 0 -1.13098 0 -2.4119 0.89032 1.01394 -3.44911
CYS_1125 -2.03767 0.15331 1.84736 -0.06315 0.00014 0.03688 0.78053 -0.92504 -0 -0 0.2918 -0.33172 0 0 0 0 0 -0.17164 0.0043 0.62202 0 0.48099 0 3.6196 -0.00918 0.31392 4.61244
CYS_1126 -2.72607 0.41942 1.76201 -0.09179 0.00106 0.04756 0.39447 -0.77622 -0 -0 0.18197 -0.32882 0 0 0 0 0 -0.02996 0.00756 0.55771 0 0.17154 0 3.6196 0.10017 0.2586 3.56879
LYS_1127 -3.22877 0.25018 3.05015 -0.29772 0.03184 0.15062 1.24249 -1.22725 -0 -0 -0.73073 -0.18955 0 0 0 0 0 -0.02961 0.00369 1.78995 0 -0.24677 0 -1.5107 -0.10894 0.17275 -0.87839
LEU_1128 -4.27964 0.34928 3.60959 -0.60508 0.16801 0.16863 1.52188 -1.81153 -0.01365 -0.15506 -0.46775 0.27599 0 0 0 0 0 0.06296 0.01965 0.52942 0 -0.27812 0 0.18072 0.07882 0.28013 -0.36576
ASP_1129 -1.63851 0.08119 2.03333 -0.10854 0.00972 0.30603 0.42772 -0.96671 -0.0051 -0.09134 0.0877 -0.30657 0 0 0 0 0 -0.0336 0.00252 0 1.88872 0.06262 0 -2.3716 -0.36151 0.2432 -0.74075
THR_1130 -1.83274 0.13181 1.89822 -0.16667 0.07275 0.05786 0.66919 -0.90499 -0.01365 -0.15506 -0.29845 -0.10798 0 0 0 0 0 -0.02949 0.0193 0.09179 0 0.00653 2.39015 -1.0874 -0.30611 0.0981 0.53314
THR_1131 -1.69989 0.19504 1.24889 -0.16302 0.07675 0.05974 0.27185 -0.72146 -0.01241 -0.11837 -0.18626 -0.14099 0 0 0 0 0 -0.08497 0.00094 0.05727 0 0.03909 2.29699 -1.0874 -0.23892 0.11502 -0.09212
LYS_1132 -3.8957 0.47354 4.93665 -0.69276 0.34231 0.31196 1.31607 -1.89469 -0 -0 -3.51221 0.19999 0 0 0 -0.24145 0 0.25073 0.05175 2.49953 0 0.0897 0 -1.5107 -0.2732 0.47147 -1.077
SER_1133 -3.38769 0.67792 4.00188 -0.02875 0 0.04797 1.52975 -1.73939 -0.01955 -0.11074 0.13158 -0.94199 0 0 -0.75035 0 0 0.01244 0.20607 1.33684 0 -0.11418 0.60322 -0.77834 -0.39291 1.21093 1.49469
PRO_1134 -3.22944 0.53398 1.08019 -0.07383 0 0.04545 0.53732 -0.64983 -0 -0 0.37751 0.58098 0 0 0 0 0 -0.18887 0.02326 0.39154 0 -0.67049 0 -2.4119 -0.37841 1.00432 -3.02819
TRP_1135 -3.60484 0.49433 1.76793 -1.06061 0.13766 0.8281 0.6945 -1.03492 -0 -0 -0.37337 -0.12595 0 0 -0.75035 0 0 0.09568 0.21974 0 2.40561 0.0539 0 1.6906 1.91955 0.45251 3.81005
ASP_1136 -4.08777 0.57894 5.89693 -0.20817 0.02901 0.67933 1.89294 -2.40373 -0.02724 -0.138 -4.00604 -0.80979 0 0 0 -0.24145 0 0.17499 0.00123 0 1.81826 -0.9032 0 -2.3716 2.57499 0.83478 -0.71561
VAL_1137 -4.60229 0.6788 3.5185 -0.27434 0.17651 0.05694 2.74321 -2.01432 -0.01255 -0.04213 -1.85096 -0.33145 0 0 -0.8385 0 0 -0.05196 0.00839 0.2678 0 -0.7818 0 1.9342 0.38958 0.82655 -0.1998
GLY_1138 -2.77728 0.18866 2.9621 -4e-05 0 0 1.54965 -1.47162 -0.01487 -0.04955 -1.27497 -0.41795 0 0 0 0 0 -0.14172 0 0 0 0.37123 0 0.83697 -0.05903 0.32107 0.02264
TRP_1139 -8.28234 1.01637 4.79102 -0.97851 0.08217 0.39744 2.49871 -2.70072 -0 -0 -0.93722 -0.37039 0 0 0 0 0 -0.06508 0.02714 0 1.68376 -0.0701 0 1.6906 -0.06235 0.3161 -0.96339
GLN_1140 -4.99413 0.32753 5.50879 -0.2285 0.02768 0.16815 3.46018 -2.59035 -0.00235 -0.03575 -4.3166 -0.43983 0 0 -0.8385 0 0 -0.01268 0.06584 0 3.11738 -0.13617 0 -0.18838 -0.35956 0.42366 -1.04359
VAL_1141 -4.76824 0.33182 4.19012 -0.30971 0.23653 0.07084 2.16862 -2.23769 -0.01255 -0.04213 -1.95304 -0.24914 0 0 0 0 0 -0.03467 0.00237 0.22144 0 -0.38274 0 1.9342 -0.14849 0.28218 -0.70028
ARG_1142 -9.36912 0.61821 6.99496 -0.45612 0.07521 0.23144 3.42356 -3.61481 -0.02378 -0.14733 -2.57537 0.38241 0 0 0 0 0 0.08734 0.23409 2.11455 0 -0.06192 0 -1.2888 -0.13793 0.26059 -3.25281
LYS_1143 -6.11588 0.41891 7.23668 -0.30235 0.02495 0.13303 3.0772 -3.17992 -0 -0 -2.9936 -0.02685 0 0 0 0 0 0.07429 0.03703 1.75836 0 -0.02178 0 -1.5107 -0.34421 0.31936 -1.41547
THR_1144 -5.70702 0.25971 6.4135 -0.20299 0.13445 0.07345 2.85907 -3.07421 -0 -0 -2.91508 -0.12386 0 0 0 0 0 -0.02208 0.0002 0.06935 0 -0.01383 2.28029 -1.0874 -0.16764 0.25828 -0.96581
CYS_1145 -8.45441 0.61034 5.10085 -0.04898 0 0.01624 3.11011 -2.99395 -0 -0 -3.31974 0.01932 0 0 0 0 0 0.03336 0.03223 0.28389 0 0.26325 0 3.6196 0.20637 0.29804 -1.22348
TYR_1146 -8.15762 0.65906 6.4519 -0.93403 0.06975 0.34571 2.94325 -3.3925 -0 -0 -2.39141 -0.28657 0 0 0 0 0 -0.00048 0.02357 0 1.81956 -0.40409 0.00792 1.2797 0.18352 0.30852 -1.47422
ARG_1147 -5.61221 0.33985 6.56557 -0.78795 0.10295 0.51888 2.08327 -3.06659 -0.00222 -0.03102 -1.82587 0.35962 0 0 0 0 0 0.05386 0.01822 1.44617 0 -0.12528 0 -1.2888 -0.19695 0.26679 -1.18172
ILE_1148 -6.69069 0.44869 3.83314 -0.49402 0.39054 0.09837 2.42238 -2.53065 -0.03485 -0.19681 -1.65292 0.06643 0 0 0 0 0 0.00017 0.0429 0.50243 0 -0.47884 0 0.73287 -0.18295 0.34288 -3.38095
VAL_1149 -7.63318 0.98523 2.85377 -0.31875 0.20077 0.07324 2.14463 -2.48286 -0 -0 -1.63621 -0.1752 0 0 0 0 0 -0.05082 0.0047 0.17126 0 -0.13912 0 1.9342 -0.05149 0.38988 -3.72995
GLU_1150 -4.04982 0.13965 4.34121 -0.47224 0.10211 0.97063 1.64483 -1.91827 -0 -0 -2.44161 -0.39244 0 0 0 -0.41899 0 -0.08182 0.00829 0 2.83021 -0.05168 0 -2.7348 -0.32738 0.34752 -2.50458
HIS_1151 -5.46968 0.36848 7.06419 -0.45506 0.01932 0.29267 3.85853 -3.20777 -0.01152 -0.05396 -3.36422 -0.99342 0 0 -1.14675 0 0 0.00114 0.21907 0 1.73281 -0.0872 0 -0.45461 -0.45359 0.25427 -1.88731
SER_1152 -2.87884 0.09191 3.85716 -0.02743 0 0.04207 1.67248 -1.81418 -0 -0 -0.59727 -1.04518 0 0 0 0 0 0.03623 0.00022 0.25155 0 0.06018 0.6 -0.77834 -0.51377 0.24956 -0.79365
TRP_1153 -6.43449 0.59463 4.1034 -1.3772 0.11117 0.61107 2.50955 -2.43251 -0 -0 -2.12854 -0.35884 0 0 -1.14675 0 0 -0.0044 0.18761 0 1.72133 -0.28171 0 1.6906 -0.23485 0.3299 -2.54004
PHE_1154 -10.579 1.5207 3.84814 -0.80984 0.03096 0.27563 2.76883 -3.09633 -0.02332 -0.14286 -1.74727 -0.01894 0 0 0 0 0 0.02499 0.19108 0 1.91658 -0.29429 0 1.0402 0.0114 0.42976 -4.6536
GLU_1155 -5.9251 0.34695 6.84523 -0.34494 0.06685 0.38257 2.66927 -3.03766 -0 -0 -3.06784 -0.60405 0 0 0 -0.33624 0 0.01831 0.11571 0 3.57421 -0.10079 0 -2.7348 -0.19459 0.43022 -1.89669
SER_1156 -4.72079 0.26317 5.45214 -0.02321 0 0.02193 2.65917 -2.65158 -0 -0 -2.19164 -0.34205 0 0 0 0 0 0.03549 0.02127 0.4935 0 0.29756 0.60333 -0.77834 -0.17742 0.29852 -0.73895
PHE_1157 -8.77694 0.71941 4.73049 -0.78747 0.03038 0.20448 3.21634 -2.94644 -0 -0 -3.18108 -0.10575 0 0 0 0 0 0.10863 0.01993 0 1.76169 -0.51993 0 1.0402 0.03714 0.40195 -4.04695
ILE_1158 -8.09977 0.7613 6.05081 -0.52489 0.48292 0.1069 2.72355 -3.27301 -0.00033 -0.00302 -2.33591 0.01489 0 0 0 0 0 -0.0372 0.00667 0.53416 0 -0.39238 0 0.73287 0.1116 0.61417 -2.52666
ILE_1159 -7.59641 0.61981 4.74533 -0.50093 0.36308 0.10166 2.6381 -2.76258 -0 -0 -2.04617 0.01743 0 0 0 0 0 0.01335 0.01777 0.59886 0 -0.34134 0 0.73287 0.09301 0.53266 -2.7735
PHE_1160 -6.33858 0.59395 5.42085 -0.63723 0.08713 0.29407 2.77009 -2.89389 -0.00482 -0.02984 -2.73828 0.01108 0 0 0 0 0 -0.01811 0.01477 0 2.68932 0.01432 0 1.0402 -0.0444 0.6421 0.87272
MET_1161 -8.02238 0.60991 4.91856 -0.44805 0.10885 0.28058 2.75743 -2.70213 -0 -0 -2.67096 -0.12018 0 0 0 0 0 0.07906 0.21569 2.38939 0 -0.11251 0 0.60916 -0.21433 0.59859 -1.72333
ILE_1162 -8.7959 0.70607 5.34171 -0.4987 0.38515 0.09791 2.6882 -3.30764 -0.0044 -0.04739 -2.5602 0.04406 0 0 0 0 0 -0.0702 0.07469 0.47752 0 -0.47831 0 0.73287 -0.05513 0.39068 -4.87902
LEU_1163 -5.80639 0.40687 4.18548 -0.47666 0.16814 0.10973 2.26895 -2.42731 -0.00033 -0.00302 -1.93569 0.24497 0 0 0 0 0 -0.01939 0.07055 0.31813 0 -0.29038 0 0.18072 -0.10255 0.38339 -2.72479
LEU_1164 -5.8668 0.39458 4.81602 -0.4628 0.17115 0.10371 2.43689 -2.57107 -0 -0 -2.34473 0.20138 0 0 0 0 0 0.1235 0.0931 0.47215 0 -0.24969 0 0.18072 -0.26526 0.3219 -2.44523
SER_1165 -6.38311 0.62059 6.62463 -0.03725 0.00248 0.07087 3.05158 -3.14303 -0.01103 -0.07166 -2.6777 -0.42253 0 0 0 -0.62524 0 -0.01921 0 0.74242 0 0.32954 1.77672 -0.77834 0.01003 0.38019 -0.56004
SER_1166 -5.80124 0.743 5.28713 -0.02185 0 0.04999 2.72339 -2.69989 -0 -0 -1.61744 -0.70853 0 0 0 0 0 0.08356 0.00073 0.64689 0 0.37418 0.60012 -0.77834 0.44686 0.48121 -0.19022
GLY_1167 -3.9629 0.25356 4.27353 -5e-05 0 0 2.2364 -2.39491 -0 -0 -1.07692 -0.38255 0 0 0 0 0 -0.0846 0 0 0 0.11328 0 0.83697 0.95501 0.39927 1.16611
SER_1168 -5.338 0.37357 4.98713 -0.02326 0 0.02162 2.74832 -2.67563 -0 -0 -1.94149 -0.42076 0 0 0 0 0 -0.04052 0.00469 0.53281 0 0.30127 0.6078 -0.77834 0.61489 0.27143 -0.75447
LEU_1169 -8.60243 0.96307 4.51981 -0.51373 0.25014 0.11924 2.43772 -3.0441 -0 -0 -2.08683 0.25006 0 0 0 0 0 -0.04806 0.05228 0.27758 0 -0.31207 0 0.18072 -0.19796 0.42079 -5.33378
ALA_1170 -5.4234 0.48541 2.05528 -0.02788 0.00393 0 2.08357 -2.08177 -0.00737 -0.047 -0.93993 -0.45265 0 0 0 0 0 -0.03171 0 0 0 -0.04147 0 1.8394 -0.3001 0.44242 -2.44327
PHE_1171 -5.50036 0.49747 3.48455 -0.55589 0.22708 0.3064 2.02058 -2.31372 -0 -0 -2.01502 -0.15062 0 0 0 0 0 -0.03561 0.08994 0 3.34338 -0.1457 0 1.0402 -0.30804 0.38941 0.37405
GLU_1172 -5.06552 0.42411 4.52635 -0.27183 0.05684 0.46539 2.00431 -2.21391 -0 -0 -2.37954 -0.43703 0 0 0 -0.66146 0 0.01238 0.02924 0 3.0573 0.24474 0 -2.7348 0.09283 0.48973 -2.36085
ASP_1173 -5.83791 0.66266 7.85923 -0.09516 0.00604 0.26668 3.05586 -3.24077 -0.01868 -0.13314 -5.64123 -0.03578 0 0 -0.74271 -0.3519 0 0.06471 0.00412 0 1.72909 -0.2999 0 -2.3716 0.14836 0.7238 -4.24825
TYR_1174 -6.68515 1.00618 2.95055 -0.8358 0.12241 0.34158 1.59867 -1.90998 -0.01166 -0.08708 -0.89786 -0.30076 0 0 0 0 0 0.06964 0.00514 0 2.53896 -0.13067 0.00839 1.2797 -0.18129 0.87337 -0.24565
TYR_1175 -5.77255 0.64673 3.28672 -0.68617 0.07669 0.40254 1.37879 -1.96601 -0.02206 -0.14096 -0.84161 -0.19956 0 0 0 0 0 -0.03787 0.18636 0 2.13129 -0.08928 0.02343 1.2797 -0.14659 0.62538 0.13497
LEU_1176 -7.27419 0.71077 4.39325 -0.68923 0.26612 0.27679 2.45777 -2.59165 -0 -0 -1.75464 0.05066 0 0 0 0 0 -0.05156 0.02623 1.12068 0 -0.25739 0 0.18072 -0.26928 0.39252 -3.01243
ASP_1177 -2.71386 0.26522 4.1869 -0.1145 0.01011 0.35303 1.58542 -1.76792 -0.02241 -0.21955 -2.46964 -0.44835 0 0 0 -0.46098 0 -0.11897 0.00338 0 1.78953 -0.01472 0 -2.3716 -0.31586 0.32721 -2.51758
GLN_1178 -3.51218 0.42215 2.79926 -0.28549 0.05838 0.24482 1.07238 -1.3044 -0.00556 -0.04445 -1.29607 -0.67103 0 0 0 0 0 -0.0666 0.00993 0 2.78527 -0.2167 0 -0.18838 -0.49495 0.21156 -0.48206
LYS_1179 -4.76842 0.54744 4.966 -0.34749 0.07223 0.23358 3.10847 -2.26701 -0 -0 -2.26373 -0.36832 0 0 0 0 0 0.04998 0.01703 1.79064 0 0.16625 0 -1.5107 -0.25627 0.85948 0.02916
PRO_1180 -3.31554 0.38264 2.84057 -0.08313 0 0.0515 1.34939 -1.35255 -0 -0 -1.15736 0.68828 0 0 0 0 0 0.03742 0.01609 0.56476 0 -0.3177 0 -2.4119 -0.16469 1.02851 -1.84372
THR_1181 -3.66513 0.34668 3.15347 -0.20188 0.17006 0.0766 1.51163 -1.76468 -0 -0 -0.86014 -0.58323 0 0 0 0 0 0.01948 0.00014 0.09138 0 -0.02118 2.30698 -1.0874 -0.19322 0.48509 -0.21536
VAL_1182 -6.1174 0.43043 3.85882 -0.31046 0.21132 0.07137 2.48463 -2.34339 -0 -0 -1.61916 -0.27547 0 0 0 0 0 -0.06281 0.00802 0.1328 0 -0.35406 0 1.9342 0.01586 0.41905 -1.51626
LYS_1183 -7.26148 0.40453 7.45734 -0.52738 0.1684 0.26463 3.34861 -3.34761 -0 -0 -3.71942 -0.06074 0 0 0 -0.46098 0 -0.00426 0.03275 2.95811 0 0.05307 0 -1.5107 -0.08973 0.33086 -1.96399
ALA_1184 -4.18931 0.16814 4.6546 -0.02201 0 0 2.30714 -2.45793 -0.01648 -0.15508 -2.45759 -0.349 0 0 0 0 0 0.03595 0 0 0 -0.24697 0 1.8394 -0.27264 0.31157 -0.85023
LEU_1185 -5.12131 0.2739 5.20433 -0.46476 0.17806 0.10845 2.85734 -2.6007 -0 -0 -3.1466 0.20777 0 0 0 0 0 0.03717 0.0679 0.35856 0 -0.27743 0 0.18072 -0.36424 0.28692 -2.21392
LEU_1186 -7.56046 0.57674 4.75737 -0.46021 0.16327 0.10513 3.00381 -2.92668 -0 -0 -2.9106 0.21813 0 0 0 0 0 0.03815 0.0057 0.37306 0 -0.27456 0 0.18072 -0.28641 0.37504 -4.62181
GLU_1187 -5.45543 0.23168 6.89382 -0.21329 0.02939 0.29897 2.52127 -3.02019 -0.04291 -0.37198 -2.39918 -0.59456 0 0 0 0 0 0.10197 0.01819 0 3.02033 -0.22439 0 -2.7348 -0.37434 0.31388 -2.00156
TYR_1188 -6.05153 0.37393 5.59912 -0.97738 0.0667 0.36448 2.62755 -2.97114 -0 -0 -2.33734 -0.30654 0 0 0 0 0 -0.00603 0.09023 0 1.77083 -0.32908 0.00538 1.2797 -0.19344 0.17577 -0.81879
THR_1189 -6.00139 0.42687 5.52481 -0.20368 0.1366 0.0722 2.95929 -2.91452 -0 -0 -3.10564 -0.03085 0 0 0 0 0 -0.01151 0.01459 0.07955 0 0.03131 2.27657 -1.0874 0.07774 0.26399 -1.49147
ASP_1190 -5.79531 0.3124 8.20869 -0.21 0.00011 0.68634 3.98073 -3.59526 -0.00437 -0.05285 -6.64116 -0.14082 0 0 0 -1.2985 0 0.05591 0.02896 0 3.18788 0.28997 0 -2.3716 -0.00672 0.37821 -2.98739
ARG_1191 -6.49123 0.42329 6.96133 -0.78864 0.08247 0.52277 2.55919 -3.31295 -0.02206 -0.16405 -2.00845 0.31631 0 0 0 0 0 0.00904 0.07196 1.43643 0 -0.08572 0 -1.2888 -0.24889 0.39259 -1.63539
VAL_1192 -5.9587 0.487 4.40711 -0.31172 0.21002 0.07087 2.70934 -2.6419 -0 -0 -2.41109 -0.10961 0 0 0 0 0 -0.00862 0.00901 0.05977 0 -0.2833 0 1.9342 -0.25878 0.30083 -1.79556
PHE_1193 -10.4551 1.10002 5.29311 -0.51664 0.19402 0.20078 3.16314 -3.57571 -0.00444 -0.02945 -2.31985 -0.12518 0 0 0 0 0 -0.03428 0.016 0 3.22369 -0.15984 0 1.0402 -0.13735 0.67087 -2.45601
THR_1194 -6.86895 0.45315 5.49183 -0.20285 0.12059 0.07402 2.87888 -3.04635 -0 -0 -3.07551 -0.10952 0 0 0 0 0 0.01042 0.00238 0.06889 0 0.03441 2.32838 -1.0874 -0.00614 0.67585 -2.2579
PHE_1195 -5.39298 0.41658 4.27054 -0.5948 0.04427 0.28454 2.31345 -2.45805 -0 -0 -1.9765 -0.02352 0 0 0 0 0 0.07109 0.0185 0 2.69457 0.02886 0 1.0402 -0.02628 0.23578 0.94625
ILE_1196 -8.07611 0.70601 4.99814 -0.51498 0.50938 0.10475 2.96855 -2.98679 -0 -0 -2.24683 -0.00968 0 0 0 0 0 -0.05398 0.0179 0.55708 0 -0.41575 0 0.73287 -0.10483 0.29526 -3.51901
PHE_1197 -10.3136 0.86651 6.24087 -0.55321 0.243 0.27343 3.71627 -3.74934 -0.01685 -0.10245 -2.97853 -0.29237 0 0 0 0 0 0.03117 0.29972 0 3.18081 -0.05477 0 1.0402 -0.10326 0.43683 -1.83556
VAL_1198 -6.2956 0.55331 4.20588 -0.31237 0.20559 0.07194 2.67496 -2.69989 -0.00444 -0.02945 -2.30471 -0.17873 0 0 0 0 0 0.0623 0.00217 0.06767 0 -0.26812 0 1.9342 -0.16385 0.42867 -2.05047
PHE_1199 -6.33292 0.55828 4.67576 -0.91231 0.04254 0.3028 2.52624 -2.64097 -0 -0 -1.93922 -0.0552 0 0 0 0 0 -0.01171 0.15676 0 1.79672 -0.52651 0 1.0402 0.01827 0.26053 -1.04077
GLU_1200 -8.93854 0.4173 8.11146 -0.21951 0.05314 0.34192 3.35309 -3.83624 -0.02713 -0.1797 -3.31765 -0.62727 0 0 0 0 0 -0.02198 0.32356 0 3.01977 -0.23346 0 -2.7348 -0.21176 0.23425 -4.49353
MET_1201 -10.0704 1.20128 7.19793 -0.74089 0.29917 0.37326 3.67676 -3.53603 -0.00373 -0.02448 -2.69098 -0.08341 0 0 0 0 0 0.00885 0.15342 2.5005 0 0.04042 0 0.60916 -0.28837 0.56326 -0.81427
LEU_1202 -6.16791 0.52961 4.97698 -0.46693 0.15491 0.10489 2.65945 -2.7568 -0 -0 -2.51031 0.2081 0 0 0 0 0 0.03445 0.13031 0.42717 0 -0.24596 0 0.18072 -0.12746 0.58573 -2.28306
LEU_1203 -8.71773 0.98272 3.36448 -0.50838 0.19945 0.12107 2.65242 -2.72903 -0 -0 -2.67009 0.24641 0 0 0 0 0 0.02573 0.06425 0.43302 0 -0.25703 0 0.18072 -0.25144 0.55953 -6.30389
LYS_1204 -8.08494 0.50572 7.02458 -0.30315 0.02469 0.13185 3.55824 -3.47535 -0.04148 -0.1105 -3.76932 -0.02403 0 0 0 0 0 -0.03764 0.08288 1.76982 0 -0.01338 0 -1.5107 -0.31451 0.6457 -3.94152
TRP_1205 -10.2284 1.03611 4.82669 -0.6991 0.10596 0.37865 3.08562 -3.37526 -0 -0 -2.94439 -0.36964 0 0 0 0 0 0.00365 0.08908 0 3.02641 -0.1719 0 1.6906 -0.25123 0.38996 -3.40717
VAL_1206 -5.62274 0.6233 3.46748 -0.31292 0.2169 0.07032 1.8979 -2.19899 -0.00373 -0.02448 -0.86674 -0.1808 0 0 0 0 0 -0.04792 0.00201 0.18566 0 -0.3796 0 1.9342 -0.07261 0.32333 -0.98941
ALA_1207 -6.40881 0.56206 2.60853 -0.02397 1e-05 0 1.93866 -2.46856 -0 -0 -1.03553 -0.33004 0 0 0 0 0 -0.0642 0 0 0 -0.35962 0 1.8394 -0.29066 0.4922 -3.54051
TYR_1208 -7.20651 0.74253 4.06421 -0.65371 0.04013 0.34491 2.36156 -2.51729 -0.02698 -0.12237 -2.56141 -0.17261 0 0 0 -0.41899 0 -0.04741 0.20059 0 2.03487 -0.2728 0.0086 1.2797 -0.20101 0.86887 -2.25514
GLY_1209 -3.94614 0.25433 4.23054 -0.00028 0 0 2.55242 -2.22385 -0 -0 -2.46531 -0.15874 0 0 0 0 0 -0.07774 0 0 0 -1.49892 0 0.83697 0.19598 0.72792 -1.57281
PHE_1210 -5.76499 0.66143 2.09533 -0.60252 0.03566 0.25442 1.6153 -1.68831 -0 -0 -0.81912 -0.06244 0 0 0 0 0 -0.05235 0.09458 0 2.34058 0.14069 0 1.0402 0.00811 0.32963 -0.3738
LYS_1211 -4.48182 0.58663 5.35008 -0.29519 0.03238 0.12871 1.80971 -2.38912 -0 -0 -4.22515 -0.07889 0 0 -0.53108 0 0 0.15787 0.10278 1.76846 0 -0.01836 0 -1.5107 -0.31074 0.42953 -3.47491
LYS_1212 -5.23428 0.57745 4.63773 -0.72803 0.17209 0.53949 1.64717 -2.22127 -0.01799 -0.0822 -0.90411 -0.06461 0 0 0 0 0 -0.03361 0.03787 2.53989 0 -0.06722 0 -1.5107 -0.24229 0.40512 -0.54949
TYR_1213 -11.2002 1.3731 5.64806 -0.79854 0.04173 0.21888 3.60748 -3.33281 -0 -0 -2.35009 -0.30915 0 0 0 0 0 0.00597 0.00042 0 1.78503 -0.44769 0.00072 1.2797 0.01339 0.56136 -3.90262
PHE_1214 -8.42567 1.1043 2.16567 -0.58875 0.22715 0.2885 2.15712 -2.25157 -0 -0 -2.46442 -0.07973 0 0 -0.59635 0 0 0.05086 0.01957 0 2.77104 0.10477 0 1.0402 0.09384 0.68879 -3.69465
THR_1215 -2.66418 0.22195 3.70011 -0.21204 0.29422 0.08004 1.46961 -1.62327 -0.00277 -0.00769 -2.08785 -0.53396 0 0 -0.53108 0 0 -0.03905 0.01288 1.29134 0 -0.40069 2.298 -1.0874 -0.16277 0.58648 0.60188
ASN_1216 -5.46255 0.54422 5.80594 -0.2846 0.08558 0.47631 3.89339 -2.80638 -0 -0 -2.57523 -0.81057 0 0 -0.63975 0 0 -0.08233 0.03547 0 2.05891 -0.14178 0 -0.93687 -0.1918 0.45822 -0.57381
ALA_1217 -2.91533 0.1808 2.86219 -0.02363 0 0 1.40708 -1.54064 -0.00277 -0.00769 -0.96397 -0.38009 0 0 0 0 0 -0.11034 0 0 0 -0.39449 0 1.8394 -0.2665 0.25616 -0.05983
TRP_1218 -8.71799 0.87376 4.33263 -0.9802 0.12589 0.42448 2.10678 -2.76379 -0.01555 -0.12209 -1.31973 -0.30628 0 0 -0.63975 0 0 0.11627 0.14261 0 1.58108 -0.04292 0 1.6906 -0.45104 0.27219 -3.69305
CYS_1219 -7.25594 0.83699 5.42263 -0.04033 3e-05 0.01688 3.16823 -2.74796 -0 -0 -2.73556 -0.26351 0 0 0 0 0 0.14882 0.04007 0.30712 0 0.36687 0 3.6196 -0.07511 0.3806 1.18943
TRP_1220 -8.49459 0.70248 4.99237 -1.04599 0.06365 0.30823 3.10391 -3.13168 -0 -0 -2.78889 -0.53078 0 0 -0.59635 0 0 0.08691 0.53633 0 2.07973 -0.03733 0 1.6906 -0.02909 0.49392 -2.59656
LEU_1221 -7.43245 0.66826 4.52311 -0.6593 0.16631 0.21316 2.35298 -2.74287 -0 -0 -1.70267 0.13103 0 0 0 0 0 0.01574 0.00774 0.78518 0 -0.18807 0 0.18072 -0.06948 0.46438 -3.28621
ASP_1222 -6.66732 0.62395 8.33812 -0.10485 0.00391 0.31635 3.40364 -3.59733 -0 -9e-05 -5.85974 -0.41261 0 0 0 0 0 -0.03015 0.03613 0 1.69426 0.17565 0 -2.3716 -0.09959 0.55133 -3.99996
PHE_1223 -9.2041 0.92698 5.17232 -0.8861 0.0469 0.26398 3.4975 -3.2697 -0 -0 -2.71449 -0.03122 0 0 0 0 0 -0.00153 0.00153 0 1.79238 -0.42195 0 1.0402 -0.12826 0.49228 -3.42328
LEU_1224 -5.71476 0.23142 5.06054 -0.4765 0.24485 0.10885 2.41105 -2.61841 -0 -0 -2.34035 0.22192 0 0 0 0 0 0.04777 0.05283 0.30152 0 -0.28571 0 0.18072 -0.14652 0.33515 -2.38562
ILE_1225 -8.1957 0.73036 4.91479 -0.51128 0.29343 0.10432 2.71047 -3.01269 -0 -0 -2.25211 0.01785 0 0 0 0 0 -0.03598 0.06751 0.5712 0 -0.43515 0 0.73287 -0.18529 0.77188 -3.71354
VAL_1226 -7.45389 0.98879 4.29372 -0.3668 0.2738 0.09252 2.75555 -2.83651 -0 -0 -2.76604 -0.19434 0 0 0 0 0 -0.07407 0.09246 0.94497 0 -0.02325 0 1.9342 -0.14321 1.12485 -1.35728
ASN_1227 -6.44056 0.7156 5.84167 -0.18086 0.03783 0.27048 3.10429 -3.16489 -0 -0 -2.50869 -0.30947 0 0 0 0 0 0.05661 0.00038 0 1.41544 0.45903 0 -0.93687 -0.07381 0.77843 -0.93541
ILE_1228 -6.89749 0.4351 4.5911 -0.49236 0.33016 0.09727 2.62862 -2.78485 -0 -0 -1.86982 0.07237 0 0 0 0 0 -0.05556 0.04509 0.49476 0 -0.44434 0 0.73287 0.10258 0.37383 -2.64064
SER_1229 -5.49315 0.1775 5.8585 -0.03087 0.00029 0.021 3.00422 -2.81369 -0 -0 -2.94228 -0.00973 0 0 0 -0.57523 0 -0.03851 0.00878 0.49046 0 0.30445 1.82254 -0.77834 0.03099 0.26669 -0.69638
LEU_1230 -6.13634 0.30201 4.72429 -0.68332 0.22293 0.25439 2.91874 -2.73171 -0 -0 -3.54629 0.09746 0 0 0 0 0 0.14857 0.01459 1.02303 0 -0.27199 0 0.18072 -0.12381 0.38457 -3.22215
ILE_1231 -5.84998 0.4886 5.10019 -0.50402 0.43356 0.10357 2.87906 -2.80881 -0 -0 -2.90772 -0.09039 0 0 0 0 0 -0.03324 0.07825 0.56307 0 -0.42773 0 0.73287 -0.11945 0.56269 -1.79947
SER_1232 -5.57138 0.16761 5.4416 -0.02314 0 0.02179 2.94721 -2.8314 -0 -0 -2.08995 -0.34581 0 0 0 0 0 0.10209 0.03158 0.51184 0 0.3041 0.64183 -0.77834 -0.01745 0.41909 -1.06875
LEU_1233 -6.4055 0.33638 4.08429 -0.65047 0.13739 0.22388 2.51382 -2.50792 -0 -0 -1.85223 0.0854 0 0 0 0 0 -0.022 0.02755 0.85529 0 -0.21727 0 0.18072 -0.0503 0.26694 -2.99403
THR_1234 -5.59792 0.35126 5.86683 -0.20451 0.12443 0.07442 3.06001 -2.88483 -0 -0 -3.29708 -0.05207 0 0 0 0 0 0.01563 0.01945 0.07025 0 -0.00207 2.28871 -1.0874 0.00511 0.24454 -1.00524
ALA_1235 -5.71723 0.48247 4.35867 -0.02158 0 0 3.00737 -2.82263 -0 -0 -2.27775 -0.35205 0 0 0 0 0 0.04981 0 0 0 -0.24955 0 1.8394 -0.16932 0.31311 -1.55927
LYS_1236 -4.44028 0.28129 4.54961 -0.47205 0.074 0.36052 1.79588 -2.20615 -0 -0 -0.86259 0.0682 0 0 0 0 0 0.02263 0.00832 2.45091 0 0.00853 0 -1.5107 -0.38349 0.34714 0.09176
ILE_1237 -4.26457 0.30268 3.716 -0.49168 0.30099 0.10095 1.47511 -1.89205 -0 -0 -0.44332 0.03557 0 0 0 0 0 0.01298 0.03287 0.54509 0 -0.43944 0 0.73287 -0.16728 0.37409 -0.06912
LEU_1238 -4.33909 0.31763 3.44083 -0.48027 0.19467 0.11384 1.38259 -1.84779 -0.02449 -0.20472 -1.17878 0.22775 0 0 0 0 0 -0.06384 0.03552 0.28017 0 -0.3141 0 0.18072 -0.19278 0.64802 -1.82413
GLU_1239 -4.21587 0.87931 4.55861 -0.16944 0.0264 0.24192 1.89478 -2.16915 -0.01939 -0.13562 -0.65051 -0.51323 0 0 0 0 0 0.26841 0.02031 0 2.70627 1.58228 0 -2.7348 5.3328 0.75155 7.65461
TYR_1240 -2.40634 0.41613 1.9372 -0.6513 0.03368 0.4106 0.35198 -0.99406 -0.0051 -0.0691 -0.37988 -0.40148 0 0 0 0 0 0.09255 0.22407 0 1.83265 0.19424 0.10253 1.2797 5.57711 0.62186 8.16704
SER_1241 -2.69751 0.9136 1.74485 -0.02777 0 0.06251 0.35428 -0.85709 -0 -0 1.02862 -0.50078 0 0 0 0 0 0.06711 0.00537 0.1747 0 -0.43937 0.60006 -0.77834 -0.24692 0.81686 0.22018
GLU_1242 -4.94831 0.68504 4.45927 -0.33428 0.08319 0.44487 1.94451 -1.98467 -0.0089 -0.0794 -2.57016 -0.28232 0 0 0 -0.37655 0 0.18284 0.04548 0 4.29837 0.11322 0 -2.7348 0.03878 0.90917 -0.11465
VAL_1243 -3.18927 0.19869 2.06559 -0.32365 0.27337 0.075 0.77611 -1.09749 -0 -0 0.36319 -0.16381 0 0 0 0 0 -0.05306 0.00147 0.05629 0 -0.27636 0 1.9342 0.28606 0.72628 1.65263
ALA_1244 -1.6774 0.53798 1.60737 -0.02114 0 0 0.19611 -0.87946 -0 -0 0.75216 -0.32523 0 0 0 0 0 -0.04027 0 0 0 0.33124 0 1.8394 2.20734 1.67508 6.20317
PRO_1245 -4.37823 0.90094 2.28544 -0.10407 0.00477 0.0645 0.55888 -1.05394 -0 -0 0.24245 0.71466 0 0 0 0 0 -0.01142 0.03331 0.20988 0 0.39051 0 -2.4119 2.46025 1.87089 1.77692
ILE_1246 -8.62431 0.98668 4.49994 -0.50827 0.55961 0.103 2.79854 -2.79046 -0 -0 -1.84949 -0.19068 0 0 0 0 0 0.04877 0.02187 0.73792 0 -0.25435 0 0.73287 0.64417 0.79686 -2.28735
LYS_1247 -4.90961 0.28418 4.76551 -0.4355 0.07442 0.25392 2.16488 -2.21018 -0 -0 -1.38224 -0.16281 0 0 0 0 0 -0.01181 0.00491 1.9651 0 -0.02307 0 -1.5107 0.29031 0.35777 -0.48492
ALA_1248 -2.73638 0.1951 3.52458 -0.02027 0 0 1.40031 -1.71885 -0.0089 -0.0794 -0.5095 -0.34799 0 0 0 0 0 0.01914 0 0 0 -0.11967 0 1.8394 -0.23655 0.20389 1.40491
LEU_1249 -6.73107 0.61064 3.91455 -0.4804 0.17907 0.11045 2.63891 -2.54478 -0 -0 -1.67985 0.23077 0 0 0 0 0 0.02235 0.02151 0.29038 0 -0.29971 0 0.18072 -0.27224 0.37285 -3.43584
ARG_1250 -7.63145 0.66388 7.96256 -0.45721 0.09156 0.23679 3.04639 -3.5152 -0 -0 -4.01879 0.33247 0 0 0 -0.37655 0 -0.11087 0.48302 2.12993 0 -0.14937 0 -1.2888 -0.42626 0.66429 -2.36362
THR_1251 -4.65401 0.52168 3.93496 -0.21078 0.26012 0.07971 2.48348 -2.21951 -0.00609 -0.05713 -2.40481 -0.36942 0 0 0 0 0 0.02697 0.03636 1.61277 0 -0.11013 2.26778 -1.0874 -0.49218 0.68048 0.29283
LEU_1252 -5.54499 0.86071 3.29883 -0.5029 0.19312 0.13967 2.60444 -2.18776 -0 -0 -1.90889 0.08661 0 0 0 0 0 0.03763 0.01349 0.08601 0 -0.12583 0 0.18072 -0.54766 0.50643 -2.81038
ARG_1253 -10.0092 1.35467 10.1359 -0.71228 0.13748 0.48187 4.56127 -4.39675 -0.02341 -0.16277 -5.27323 0.50494 0 0 0 -0.95999 0 0.07462 0.09903 1.56053 0 -0.09152 0 -1.2888 -0.54274 0.62077 -3.92957
ALA_1254 -5.82281 1.17786 2.16993 -0.02552 0.0003 0 1.94183 -2.19206 -0 -0 -0.92505 -0.4202 0 0 0 0 0 -0.11145 0 0 0 -0.15282 0 1.8394 -0.55545 0.55496 -2.52107
LEU_1255 -6.43491 0.97017 2.91269 -0.51645 0.33638 0.1359 2.26057 -2.09529 -0.026 -0.11755 -2.03257 -0.04112 0 0 0 0 0 -0.03167 0.01828 2.88293 0 -0.17027 0 0.18072 -0.62005 0.41381 -1.97444
ARG_1256 -10.3344 1.50058 9.52774 -0.46874 0.0749 0.24096 5.13065 -4.10475 -0.02341 -0.16277 -4.58907 0.39152 0 0 0 -2.20043 0 0.0784 0.1823 2.09034 0 -0.1705 0 -1.2888 5.38239 1.61265 2.86952
PRO_1257 -6.92132 1.76085 3.10894 -0.07829 0.00027 0.04712 1.44224 -1.70144 -0.01872 -0.08717 -1.15317 0.61867 0 0 0 0 0 -0.16434 0.00586 0.41897 0 -0.60301 0 -2.4119 5.56052 1.69489 1.51897
LEU_1258 -7.73398 1.53944 3.02948 -0.49922 0.21093 0.12813 3.00696 -2.39233 -0 -0 -1.99456 0.21218 0 0 0 0 0 -0.07651 0.06295 0.35581 0 -0.21608 0 0.18072 -0.23124 0.59076 -3.82657
ARG_1259 -10.4105 1.15986 7.7826 -0.75967 0.18447 0.52366 4.17724 -3.84667 -0.04068 -0.2422 -3.90727 0.65752 0 0 0 0 0 -0.07531 0.10488 1.78352 0 -0.07663 0 -1.2888 -0.27859 0.45372 -4.09888
ALA_1260 -5.46688 0.7349 3.47972 -0.02218 0 0 3.06741 -2.46525 -0 -0 -3.09308 -0.3787 0 0 0 0 0 -0.09057 0 0 0 -0.37095 0 1.8394 -0.53145 0.39699 -2.90063
LEU_1261 -9.30035 2.36028 2.82889 -0.53178 0.25811 0.14236 2.55266 -2.53191 -0.01872 -0.08717 -1.44897 0.24983 0 0 0 0 0 -0.07837 0.2225 0.28193 0 -0.14447 0 0.18072 -0.51168 0.64787 -4.92827
SER_1262 -5.1854 0.45044 4.76304 -0.04037 0.00087 0.05557 1.87046 -2.22719 -0 -9e-05 -2.57875 -0.36934 0 0 -0.50525 0 0 -0.00187 0.02604 0.31911 0 -0.26353 1.7707 -0.77834 -0.49175 0.62234 -2.5633
ARG_1263 -6.17458 0.45999 6.12763 -0.65575 0.30604 0.37609 2.42963 -2.5894 -0.04148 -0.1105 -1.6998 0.1977 0 0 0 -0.33624 0 0.05755 0.10065 1.98537 0 -0.17466 0 -1.2888 -0.01773 0.46746 -0.58082
PHE_1264 -5.94306 0.70632 3.51751 -0.59036 0.02708 0.28593 2.49593 -2.1004 -0.00203 -0.02076 -2.77852 -0.04613 0 0 0 0 0 -0.01937 0.0227 0 2.45478 -0.02445 0 1.0402 0.48411 0.77244 0.28192
GLU_1265 -5.84402 0.7993 5.91756 -0.34345 0.09305 0.43622 2.32808 -2.76502 -0.01083 -0.13066 -2.53077 -0.74738 0 0 0 0 0 9.07333 0.11234 0 2.99199 0.22841 0 -2.7348 1.8299 11.7893 20.4925
GLY_1266 -4.00699 0.47328 3.46699 -0.00025 0 0 1.53713 -1.97671 -0 -0 0.30526 -0.33965 0 0 0 0 0 0.22174 0 0 0 -1.11798 0 0.83697 2.72953 11.9128 14.0421
MET_1267 -9.93364 1.05444 4.37603 -0.33529 0.21022 0.05976 2.12057 -2.72871 -0 -0 -1.32248 0.36392 0 0 0 0 0 0.08238 0.84929 2.03777 0 -0.18541 0 0.60916 0.89252 1.43669 -0.4128
ARG_1268 -9.18801 0.91833 9.1826 -0.75444 0.09754 0.49603 3.84595 -4.22518 -0.01051 -0.128 -3.65045 0.36239 0 0 -0.50525 0 0 0.01982 0.31305 2.6213 0 -0.07067 0 -1.2888 -0.32142 1.13354 -1.15218
VAL_1269 -6.58159 0.44561 5.20877 -0.32094 0.31374 0.07464 2.75811 -3.09432 -0.00203 -0.02076 -2.67974 -0.29053 0 0 0 0 0 -0.05979 0.01054 0.25243 0 -0.14534 0 1.9342 -0.27535 0.4404 -2.03197
VAL_1270 -9.73553 1.81993 3.25102 -0.31582 0.33546 0.07212 2.65539 -3.09675 -0.00032 -0.00266 -1.59422 -0.04922 0 0 0 0 0 0.00555 0.00164 0.05713 0 -0.24911 0 1.9342 -0.15546 0.59356 -4.47312
VAL_1271 -7.28769 0.9605 4.10769 -0.31588 0.22127 0.06965 2.76642 -2.87471 -0.0129 -0.07676 -2.2655 -0.07605 0 0 0 0 0 -0.05044 0.00078 0.04016 0 -0.29578 0 1.9342 -0.04631 0.89727 -2.30409
ASP_1272 -4.38668 0.22575 5.61831 -0.10312 0.00404 0.30776 2.14767 -2.68421 -0.01555 -0.12209 -2.1598 -0.50157 0 0 0 0 0 0.00272 0.00045 0 1.74027 0.17698 0 -2.3716 0.03019 0.68796 -1.4025
ALA_1273 -5.83159 0.30991 3.37164 -0.02039 0 0 2.77865 -2.64198 -0 -0 -2.45184 -0.33831 0 0 0 0 0 -0.03319 0 0 0 -0.09591 0 1.8394 -0.02759 0.3782 -2.763
LEU_1274 -8.64114 1.18062 3.80935 -0.50503 0.25401 0.11373 3.14331 -3.00498 -0 -0 -2.46533 0.26982 0 0 0 0 0 -0.02796 0.09634 0.38846 0 -0.27123 0 0.18072 -0.19921 0.41883 -5.25969
VAL_1275 -5.06698 0.67378 4.55068 -0.31913 0.21021 0.07364 2.24173 -2.39169 -0 -0 -1.8988 -0.22013 0 0 0 0 0 0.03761 0.01896 0.10983 0 -0.24156 0 1.9342 -0.21041 0.4904 -0.00766
GLY_1276 -2.80152 0.18604 3.27636 -4e-05 0 0 0.99175 -1.64775 -0.0129 -0.07676 -0.83376 -0.43006 0 0 0 0 0 -0.08323 0 0 0 0.40329 0 0.83697 0.08585 0.29771 0.19195
ALA_1277 -6.02122 0.41848 3.91996 -0.02343 0 0 2.94731 -2.63609 -0.00219 -0.01465 -2.77674 -0.35235 0 0 0 0 0 0.01988 0 0 0 0.03646 0 1.8394 0.09643 0.42249 -2.12626
ILE_1278 -7.30784 1.2815 5.14601 -0.68109 0.61185 0.1673 3.22089 -2.76138 -0 -0 -2.65412 0.2804 0 0 0 0 0 0.12926 0.09572 0.62977 0 -0.29745 0 0.73287 5.70776 2.10337 6.4048
PRO_1279 -4.38656 0.73979 3.34562 -0.06743 0 0.04205 1.21399 -1.4824 -0 -0 -1.42525 0.60675 0 0 0 0 0 -0.15521 0.17663 0.17171 0 -0.47436 0 -2.4119 5.91348 2.11414 3.92106
SER_1280 -4.5948 0.67245 4.65501 -0.0239 0 0.02186 2.45169 -2.36278 -0 -0 -1.95356 -0.14108 0 0 0 0 0 0.32068 0.01357 0.46084 0 0.21981 0.66628 -0.77834 0.21904 0.5785 0.42528
ILE_1281 -8.68408 0.67581 3.66252 -0.49698 0.34847 0.1037 2.91138 -2.84768 -0 -0 -1.95662 -0.12324 0 0 0 0 0 -0.00408 0.07043 0.72634 0 -0.30091 0 0.73287 0.04189 0.52648 -4.61368
MET_1282 -5.88302 0.40497 5.47359 -0.31244 0.08431 0.03088 2.65775 -2.62876 -0.00091 -0.01083 -2.52331 -0.03361 0 0 0 0 0 0.10746 0.04322 1.07023 0 0.04075 0 0.60916 0.00968 0.50716 -0.35373
ASN_1283 -5.3689 0.21702 5.5321 -0.18162 0.04973 0.27214 2.70026 -2.76709 -0 -0 -2.5295 -0.3339 0 0 0 0 0 0.19739 0.01065 0 1.42843 0.26845 0 -0.93687 0.051 0.35877 -1.03195
VAL_1284 -8.26543 1.28909 4.00727 -0.31854 0.26843 0.07339 3.16579 -2.99903 -0 -0 -2.84531 -0.20259 0 0 0 0 0 -0.06659 0.00089 0.07243 0 -0.32824 0 1.9342 -0.05261 0.41538 -3.85146
LEU_1285 -6.26916 0.24851 4.44183 -0.46891 0.2207 0.11433 2.6768 -2.63188 -0 -0 -2.68346 0.20579 0 0 0 0 0 0.05725 0.00819 0.28532 0 -0.29113 0 0.18072 -0.23046 0.57731 -3.55824
LEU_1286 -6.34476 0.39391 4.51377 -0.47385 0.1749 0.10489 2.85587 -2.6859 -0 -0 -2.23652 0.22813 0 0 0 0 0 -0.01873 0.00278 0.48555 0 -0.24432 0 0.18072 -0.2922 0.63792 -2.71781
VAL_1287 -9.38752 1.90679 3.89375 -0.37763 0.49408 0.0905 3.01146 -3.21764 -0.0137 -0.06796 -2.11481 -0.13918 0 0 0 0 0 -0.05929 0.00015 0.92946 0 -0.0805 0 1.9342 -0.19604 0.9854 -2.40848
CYS_1288 -8.34677 0.9366 4.87072 -0.04829 0 0.01555 2.91144 -2.91342 -0 -0 -3.23558 -0.01015 0 0 0 0 0 0.05083 0.04415 0.28276 0 0.26106 0 3.6196 0.05861 0.91041 -0.5925
LEU_1289 -6.42694 0.49168 4.75919 -0.68427 0.23367 0.28259 2.5895 -2.70459 -0 -0 -2.56277 0.04873 0 0 0 0 0 0.2156 0.03673 1.18568 0 -0.29811 0 0.18072 -0.0362 0.62788 -2.06091
ILE_1290 -8.35163 0.67514 4.0795 -0.49489 0.33184 0.09965 2.89772 -2.86072 -0 -0 -1.90748 0.03805 0 0 0 0 0 0.02013 0.03095 0.50199 0 -0.41744 0 0.73287 -0.13647 0.61472 -4.14607
PHE_1291 -9.04631 0.93732 3.35225 -0.54145 0.01681 0.20226 2.66207 -2.76292 -0 -0 -2.58892 -0.0302 0 0 0 0 0 0.01705 0.46455 0 3.16848 -0.00085 0 1.0402 -0.0623 0.36432 -2.80765
TRP_1292 -10.345 0.86652 5.8554 -0.73693 0.2133 0.44473 3.99908 -3.71526 -0.01619 -0.15689 -3.63317 -0.41442 0 0 -0.83363 0 0 0.05586 0.13791 0 2.86723 -0.04669 0 1.6906 -0.22626 0.38367 -3.6102
LEU_1293 -6.92979 0.46722 4.35574 -0.68724 0.23337 0.29519 2.84279 -2.79624 -0 -0 -2.7696 0.04128 0 0 0 0 0 0.04153 0.00767 1.071 0 -0.27755 0 0.18072 -0.27697 0.53435 -3.66654
ILE_1294 -8.6458 0.96631 3.77681 -0.49291 0.37139 0.09483 2.90478 -2.84144 -0 -0 -1.82512 0.13341 0 0 0 0 0 0.0052 0.00927 0.49061 0 -0.41841 0 0.73287 -0.10161 0.47279 -4.36701
PHE_1295 -9.78583 0.79646 4.53303 -0.61794 0.03826 0.23796 2.82733 -3.15222 -0 -0 -3.53569 -0.08789 0 0 0 0 0 -0.03821 0.36073 0 2.54352 0.10367 0 1.0402 -0.05616 0.38333 -4.40944
SER_1296 -7.44804 0.96465 6.92879 -0.02605 0 0.05968 3.77637 -3.63692 -0.00731 -0.07668 -3.04892 -0.70125 0 0 0 0 0 -0.00143 0.00031 0.60062 0 0.35504 0.60727 -0.77834 0.06039 0.42242 -1.94941
ILE_1297 -9.43987 0.83922 4.34741 -0.50369 0.35058 0.10435 2.83726 -3.26229 -0 -0 -2.36118 -0.07721 0 0 0 0 0 0.09648 0.02866 0.61129 0 -0.35494 0 0.73287 0.18114 0.54938 -5.32053
MET_1298 -7.95123 0.75554 5.69584 -0.21696 0.02767 0.06926 2.83325 -3.06982 -0 -0 -2.04727 -0.15735 0 0 0 0 0 -0.02071 0.00791 1.97198 0 0.07291 0 0.60916 0.14312 0.5295 -0.7472
GLY_1299 -6.24342 0.50212 5.24061 -4e-05 0 0 2.95026 -3.05482 -0 -0 -3.0996 -0.42039 0 0 0 0 0 -0.03249 0 0 0 0.43994 0 0.83697 0.31599 0.27538 -2.28949
VAL_1300 -8.59478 0.92739 4.93928 -0.28202 0.09015 0.05691 3.46921 -3.68283 -0 -0 -2.71527 -0.09934 0 0 0 0 0 -0.00499 0.00637 0.10063 0 -0.39587 0 1.9342 0.18598 0.4042 -3.66076
ASN_1301 -4.13493 0.07262 4.41143 -0.17588 0.02327 0.26209 1.62265 -2.16808 -0 -0 -0.94999 -0.3197 0 0 0 0 0 -0.05349 0.00119 0 1.43544 0.20503 0 -0.93687 -0.01873 0.48559 -0.23838
LEU_1302 -6.36395 0.54693 3.24013 -0.4898 0.158 0.11938 2.099 -2.14647 -0 -0 -2.87338 0.22983 0 0 -0.49452 0 0 0.1058 0.22491 0.42401 0 -0.22258 0 0.18072 -0.00809 0.54979 -4.72028
PHE_1303 -10.0485 1.40928 3.0193 -0.65396 0.05023 0.41838 2.63947 -2.68141 -0.04831 -0.33801 -2.7243 0.20083 0 0 0 0 0 0.0987 0.43298 0 2.20618 -0.25279 0 1.0402 0.1566 1.08966 -3.98554
ALA_1304 -4.86498 0.44475 2.97058 -0.02534 2e-05 0 2.18361 -2.16558 -0 -0 -1.43772 -0.20242 0 0 0 0 0 -0.05702 0 0 0 -0.06435 0 1.8394 -0.31115 0.83137 -0.85883
GLY_1305 -3.84895 0.20143 3.29137 -6e-05 0 0 1.24304 -1.83998 -0.0142 -0.12372 -1.75983 -0.39707 0 0 -0.55481 0 0 -0.1515 0 0 0 -1.46991 0 0.83697 -0.96623 0.30614 -5.24732
LYS_1306 -7.88943 0.99587 7.50851 -0.49157 0.17698 0.29937 2.70448 -3.21316 -0.0016 -0.00728 -3.53908 -0.1414 0 0 -0.49452 0 0 -0.00801 0.25482 2.6882 0 -0.03165 0 -1.5107 -0.62765 0.6828 -2.64503
PHE_1307 -9.85604 1.76651 3.34697 -0.70475 0.11236 0.3835 2.53272 -2.80666 -0.06811 -0.41948 -1.79079 -0.02282 0 0 0 0 0 0.00872 0.01334 0 2.1089 0.05733 0 1.0402 0.16306 0.84285 -3.29217
TRP_1308 -7.67834 0.94169 3.60659 -0.84188 0.0594 0.3281 1.47855 -2.43618 -0.0016 -0.00728 -1.42114 -0.18986 0 0 0 0 0 0.19082 0.06504 0 1.58643 -0.10899 0 1.6906 0.37259 0.57666 -1.7888
ARG_1309 -7.55099 0.75022 5.47548 -0.80165 0.20158 0.59761 2.87804 -2.81089 -0 -0 -3.73831 0.14535 0 0 -0.7678 0 0 0.01189 0.28155 3.50496 0 -0.21946 0 -1.2888 0.04893 0.49922 -2.78309
CYS:disulfide_1310 -6.75716 0.58331 3.45968 -0.05874 0.0017 0.04014 2.15669 -2.15478 -0 -0 -1.97891 -0.40017 0 0 -1.24496 0 -0.52415 0.06747 0.14109 0.41838 0 0.11955 0 3.6196 -0.11579 0.46021 -2.16683
ILE_1311 -8.41468 1.20831 3.25935 -0.55555 0.73824 0.11397 2.3727 -2.68035 -0 -0 -1.62267 -0.02644 0 0 0 0 0 -0.10481 0.07663 1.11653 0 0.43361 0 0.73287 -0.04428 0.46121 -2.93537
ASN_1312 -7.92121 0.42099 8.15344 -0.32595 0.22425 0.57567 3.97716 -3.95808 -0.05123 -0.22472 -3.00683 -0.66285 0 0 -1.30048 0 0 -0.02449 0.02478 0 1.92295 -0.53739 0 -0.93687 0.14264 0.87568 -2.63254
TYR_1313 -6.53762 0.87707 0.97393 -0.89513 0.07647 0.33738 1.34129 -1.62364 -0 -0 -0.05775 -0.34973 0 0 0 0 0 -0.13544 0.23694 0 2.65269 0.3303 2e-05 1.2797 0.12299 0.99491 -0.37562
THR_1314 -3.34161 0.46514 2.92062 -0.12217 0.08701 0.06369 1.16801 -1.60689 -0 -0 -0.57042 -0.83634 0 0 -0.72595 0 0 -0.0432 0.01213 0.23678 0 -0.57632 2.26216 -1.0874 -0.0876 0.70376 -1.07861
ASP_1315 -3.65657 0.19553 4.71263 -0.11144 0.00465 0.34328 1.44047 -1.95758 -0 -0 -0.44475 -0.12489 0 0 -0.57453 0 0 -0.0469 0.0208 0 2.35612 -0.31072 0 -2.3716 -0.18828 0.39702 -0.31677
GLY_1316 -1.85984 0.12429 2.03434 -5e-05 0 0 0.7429 -1.04304 -0.00942 -0.09439 -1.34166 -0.39415 0 0 0 0 0 -0.18302 0 0 0 -1.45044 0 0.83697 -0.66451 0.22431 -3.07772
GLU_1317 -3.66466 0.36233 3.95177 -0.20344 0.02839 0.29417 1.95281 -1.82036 -0 -0 -2.10582 -0.49139 0 0 0 0 0 0.0016 0.00638 0 2.98512 0.0649 0 -2.7348 -0.57548 0.17672 -1.77175
PHE_1318 -6.27131 1.00575 1.06134 -0.57295 0.05381 0.2573 0.69282 -1.25726 -0 -0 -0.9573 -0.08127 0 0 -0.7678 0 0 0.3258 0.19787 0 2.23622 0.03157 0 1.0402 0.16449 0.7444 -2.09632
SER_1319 -3.59868 0.2452 4.00929 -0.01807 0 0.02775 1.631 -1.81936 -0.05814 -0.23216 -1.5762 -0.79111 0 0 -0.11504 0 0 0.0171 0.05897 0.74711 0 -0.12103 0.60048 -0.77834 0.96654 1.15994 0.35526
LEU_1320 -5.87336 0.39036 2.42636 -0.48014 0.16971 0.10552 0.93006 -1.7077 -0 -0 -1.36881 0.08513 0 0 -0.11504 0 0 0.77262 0.02375 0.92526 0 -0.3024 0 0.18072 0.73018 1.01475 -2.09302
VAL_1321 -7.75468 1.70262 2.68734 -0.29105 0.23777 0.05851 2.05789 -2.38274 -0.0114 -0.03598 -1.82689 0.37694 0 0 -1.05319 0 0 0.10711 0.0114 0.11188 0 -0.2769 0 1.9342 -0.23655 1.82483 -2.75889
PRO_1322 -3.88888 0.65707 2.92596 -0.1343 0.01845 0.09829 2.32466 -1.48582 -0 -0 -0.1356 0.14417 0 0 0 0 0 -0.07061 0.04154 0.14223 0 -0.85069 0 -2.4119 -0.5146 1.90834 -1.23169
LEU_1323 -4.78606 0.43515 2.67373 -0.51652 0.2673 0.14845 1.05446 -1.76816 -0 -0 0.06902 0.29046 0 0 0 0 0 -0.19213 0.00844 0.36653 0 0.07756 0 0.18072 -0.10617 1.10558 -0.69161
SER_1324 -1.55164 0.12969 1.92568 -0.02873 4e-05 0.04699 0.76285 -0.91784 -0 -0 -0.09633 -1.01201 0 0 0 0 0 0.12693 0.00392 0.16601 0 -0.19954 0.6248 -0.77834 -0.10984 0.75769 -0.14967
ILE_1325 -6.03711 1.17775 2.84747 -0.53967 0.30465 0.11981 2.32449 -2.22912 -0 -0 0.02015 -0.26975 0 0 0 0 0 0.05528 0.28523 1.66424 0 -0.62169 0 0.73287 -0.4921 1.11814 0.46063
VAL_1326 -7.90726 1.28985 2.70017 -0.31627 0.68245 0.07921 2.1279 -2.36049 -0 -0 -1.05013 -0.88273 0 0 -0.4852 0 0 0.43875 0.0068 0.09106 0 0.99772 0 1.9342 5.38963 1.3218 4.05747
ASN_1327 -5.15271 0.2015 4.02328 -0.31377 0.08412 0.58903 1.50158 -2.20968 -0.01493 -0.0833 -1.14895 -1.73507 0 0 0 0 0 -0.04099 0.0941 0 3.34355 -0.09124 0 -0.93687 5.33099 0.61263 4.05328
ASN_1328 -7.61301 0.48705 6.6394 -0.35086 0.06207 0.6678 3.18091 -3.38742 -0.01514 -0.14776 -3.07585 -0.48562 0 0 -0.67408 0 0 -0.00431 0.01608 0 1.64167 -0.20427 0 -0.93687 -0.20063 0.52596 -3.87488
LYS_1329 -5.26309 0.60697 5.21197 -0.43422 0.05742 0.25342 2.33206 -2.36353 -0.0121 -0.0583 -2.71167 -0.15931 0 0 0 0 0 -0.04963 0.12771 2.11245 0 -0.02603 0 -1.5107 -0.20631 0.64283 -1.45005
SER_1330 -3.53113 0.16322 4.08046 -0.02234 0 0.02089 1.71645 -1.93315 -0 -0 -0.90081 -0.30705 0 0 0 0 0 -0.0323 0 0.50691 0 0.32393 0.60243 -0.77834 -0.11731 0.35861 0.15048
ASP_1331 -5.75307 0.43602 6.52813 -0.18726 0.00307 0.6208 3.31021 -3.07465 -0.01275 -0.11367 -4.79857 -0.04099 0 0 -1.15928 0 0 0.18839 0.14707 0 3.64888 -0.0373 0 -2.3716 -0.03286 0.64719 -2.05223
CYS:disulfide_1332 -8.38735 1.17113 6.16015 -0.0642 8e-05 0.05974 2.95247 -3.39215 -0.01454 -0.13531 -2.04377 -0.36838 0 0 0 0 -0.52415 -0.00626 0.0284 1.00721 0 0.27454 0 3.6196 0.08396 1.01376 1.43494
LYS_1333 -4.64335 0.27833 5.35877 -0.42195 0.05628 0.24139 2.16697 -2.53956 -0 -0 -1.15801 -0.16264 0 0 0 0 0 0.19866 0.01112 1.98962 0 -0.0384 0 -1.5107 0.05039 0.50583 0.38273
ILE_1334 -4.35992 0.31244 4.82906 -0.48794 0.29853 0.09734 2.20906 -2.33119 -0 -0 -1.40041 0.05157 0 0 0 0 0 -0.00297 0.01334 0.53124 0 -0.45342 0 0.73287 -0.14912 0.33254 0.22304
GLN_1335 -5.97544 0.5706 5.34937 -0.62129 0.05554 0.62583 2.83931 -2.69082 -0.01275 -0.11367 -2.74649 -0.28961 0 0 0 0 0 -0.08015 0.05039 0 2.88123 -0.25798 0 -0.18838 -0.19744 0.46652 -0.33522
ASN_1336 -7.23315 0.92506 7.01685 -0.19504 0.04573 0.31647 2.62071 -3.57184 -0 -0 -1.13259 -0.40944 0 0 0 0 0 0.3179 0.0571 0 2.0807 -0.20272 0 -0.93687 -0.05409 0.50479 0.14959
SER_1337 -2.01927 0.27989 3.35684 -0.03031 0 0.05274 1.3016 -1.50689 -0.00921 -0.09845 -0.866 -1.04976 0 0 0 0 0 0.06096 0.08173 0.1685 0 -0.24915 0.65116 -0.77834 -0.19262 0.42358 -0.423
THR_1338 -4.79108 0.81068 4.40303 -0.17191 0.05078 0.06285 2.70785 -2.29382 -0.00921 -0.09845 -1.20692 0.01053 0 0 0 0 0 0.0213 0.00267 0.05943 0 0.0397 2.31126 -1.0874 -0.3712 0.51743 0.96753
GLY_1339 -1.30132 0.09454 1.37236 -4e-05 0 0 0.62359 -0.7615 -0 -0 0.27656 -0.4027 0 0 0 0 0 -0.17967 0 0 0 0.35294 0 0.83697 0.12091 0.49338 1.52603
SER_1340 -2.9386 0.5119 1.65265 -0.02939 0.01948 0.02875 0.67954 -1.18268 -0.01084 -0.03539 -0.27355 0.0479 0 0 0 0 0 0.01742 0.00052 0.53233 0 -0.14348 0.60601 -0.77834 -0.04324 0.38975 -0.94927
PHE_1341 -8.40337 1.17935 2.82514 -0.5139 0.22406 0.25676 1.72386 -2.37324 -0 -0 -1.41454 0.00301 0 0 0 0 0 0.10115 0.01858 0 3.71798 -0.09455 0 1.0402 -0.24099 0.56301 -1.38748
PHE_1342 -5.93265 0.4008 3.13413 -0.66708 0.07487 0.42745 1.76247 -2.21985 -0.01084 -0.03539 -1.59443 0.27523 0 0 0 0 0 0.94415 0.44449 0 2.1894 -0.32324 0 1.0402 -0.18269 0.88289 0.60989
TRP_1343 -9.76847 1.70995 2.69984 -0.78308 0.02187 0.17584 0.86035 -2.36053 -0.01144 -0.05615 -0.44041 -0.18062 0 0 0 0 0 0.15613 0.44662 0 1.4136 -0.2784 0 1.6906 -0.15598 1.33109 -3.52919
VAL_1344 -5.69515 0.86651 2.58696 -0.35769 0.3591 0.08427 2.49314 -1.97108 -0 -0 -2.39651 -0.1222 0 0 0 0 0 -0.02252 0.24004 0.74985 0 -0.53661 0 1.9342 -0.14844 1.06779 -0.86835
ASN_1345 -4.94847 0.54271 2.74032 -0.34942 0.10194 0.67431 0.85639 -1.82067 -0 -0 -1.00636 -0.09156 0 0 0 0 0 0.45608 0.01368 0 1.40449 -0.24225 0 -0.93687 -0.1507 0.46882 -2.28758
VAL_1346 -5.9956 0.59263 3.01861 -0.26536 0.10907 0.05238 1.95085 -2.18996 -0.01536 -0.14128 -0.7783 -0.06199 0 0 -0.56855 0 0 -0.00632 0.02057 0.08217 0 -0.46054 0 1.9342 -0.30828 0.64136 -2.38972
LYS_1347 -4.4001 0.50267 2.79942 -0.40904 0.07255 0.22021 1.07409 -1.51054 -0.01857 -0.05509 -1.34783 0.15695 0 0 0 -0.80975 0 -0.09432 0.11107 1.51785 0 -0.03959 0 -1.5107 -0.51197 0.85907 -3.39364
VAL_1348 -6.40895 1.10348 1.24798 -0.32022 0.36662 0.07352 1.21103 -1.64531 -0 -0 0.17107 -0.98582 0 0 0 0 0 0.35509 0.14707 1.90792 0 -0.5412 0 1.9342 -0.2766 0.87043 -0.78969
ASN_1349 -7.58321 0.52344 5.21314 -0.34891 0.06035 0.62703 2.27938 -2.89357 -0.02075 -0.15506 -1.20764 -0.62072 0 0 -1.62279 0 0 0.01646 0.0023 0 1.84851 -0.2666 0 -0.93687 0.01883 0.74241 -4.32425
PHE_1350 -10.8878 1.53946 1.99504 -0.5847 0.06729 0.30246 2.36095 -2.80298 -0 -0 -0.48872 -0.14164 0 0 0 0 0 0.0089 0.16716 0 2.12023 -0.2605 0 1.0402 0.25861 0.54688 -4.75922
ASP_1351 -5.8067 0.24128 6.20031 -0.12015 0.02229 0.37875 3.05669 -2.92595 -0.0415 -0.2969 -6.35829 -0.29819 0 0 -1.60905 0 0 -0.02019 0.15076 0 2.18707 -0.19151 0 -2.3716 -0.05549 0.54113 -7.31723
ASN_1352 -6.23924 0.41812 5.41801 -0.21935 0.02384 0.33074 3.03118 -2.97193 -0.02075 -0.15506 -2.73876 -0.91785 0 0 -1.17314 0 0 -0.01128 0.00272 0 2.91962 0.24721 0 -0.93687 0.06869 0.5609 -2.36318
VAL_1353 -6.5366 0.52679 2.64782 -0.27396 0.10998 0.04766 2.59209 -2.3793 -0.01359 -0.0792 -1.56835 0.25378 0 0 0 0 0 0.04104 0.05257 0.66309 0 0.35549 0 1.9342 0.18584 0.56599 -0.87465
ALA_1354 -3.31265 0.31284 3.03095 -0.02239 0 0 1.47401 -1.70731 -0 -0 -0.8372 -0.36504 0 0 -1.17314 0 0 -0.03921 0 0 0 -0.29207 0 1.8394 -0.40768 0.38822 -1.11128
MET_1355 -7.20445 0.38636 5.88944 -0.63683 0.19064 0.17039 3.45304 -3.1632 -0 -0 -1.49134 -0.067 0 0 0 0 0 0.1671 0.0904 0.96545 0 -0.02052 0 0.60916 -0.27197 0.31404 -0.61928
GLY_1356 -5.70309 0.55614 5.38227 -5e-05 0 0 3.07199 -3.04199 -0.00488 -0.02986 -2.02879 -0.44483 0 0 0 0 0 0.06465 0 0 0 0.37075 0 0.83697 0.47073 0.40562 -0.09436
TYR_1357 -6.84222 0.50772 4.82127 -1.0593 0.10553 0.44835 2.55897 -2.81306 -0.00019 -0.00554 -2.48219 -0.32391 0 0 0 0 0 0.02386 0.39349 0 1.80955 -0.4626 0.00249 1.2797 0.57548 0.44836 -1.01421
LEU_1358 -7.75244 0.8853 4.04204 -0.69842 0.20489 0.26413 2.74154 -2.8233 -0 -0 -1.45718 0.11109 0 0 0 0 0 -0.01716 0.11802 0.83468 0 -0.19641 0 0.18072 0.12184 0.42089 -3.01976
ALA_1359 -6.96301 0.60883 3.87021 -0.02112 0 0 3.16657 -3.0587 -0 -0 -2.70397 -0.35328 0 0 0 0 0 -0.02233 0 0 0 -0.2616 0 1.8394 -0.20458 0.29166 -3.81191
LEU_1360 -10.1074 1.35611 4.22981 -0.52584 0.31223 0.12695 3.46118 -3.35742 -0 -0 -3.02267 0.2563 0 0 0 0 0 0.10041 0.07564 0.3387 0 -0.30125 0 0.18072 -0.36634 0.5148 -6.72806
LEU_1361 -6.6579 0.33572 4.36276 -0.61875 0.133 0.19511 3.09058 -2.77828 -0.00488 -0.02986 -2.07752 0.07243 0 0 0 0 0 0.05009 0.06447 0.86977 0 -0.20992 0 0.18072 -0.17459 0.659 -2.53805
GLN_1362 -10.4997 1.3722 8.11672 -0.37736 0.09835 0.30715 4.29799 -4.41782 -0 -0 -3.37025 -0.23875 0 0 -0.99887 0 0 0.08455 0.04412 0 3.98229 -0.13477 0 -0.18838 -0.17579 1.09137 -1.00694
VAL_1363 -8.36938 1.53657 3.37281 -0.3045 0.18656 0.06072 2.6106 -2.83317 -0 -0 -0.97233 -0.05702 0 0 0 0 0 -0.04513 0.03373 0.0416 0 -0.36839 0 1.9342 -0.13312 1.51412 -1.79213
ALA_1364 -4.32572 0.33212 2.34764 -0.02303 0 0 1.59155 -1.96732 -0 -0 -1.36943 -0.34228 0 0 0 0 0 -0.06481 0 0 0 -0.37984 0 1.8394 -0.26039 0.89694 -1.72517
THR_1365 -4.13814 0.24979 4.67935 -0.12757 0.08427 0.07742 2.36869 -2.25195 -0 -0 -2.1749 -1.15744 0 0 -0.54926 0 0 -0.00955 0.03019 0.01007 0 -0.27984 2.282 -1.0874 -0.52192 0.39625 -2.11992
PHE_1366 -8.19269 1.33421 3.9266 -0.60811 0.09468 0.30011 2.32879 -2.58511 -0 -0 -1.60575 -0.46638 0 0 0 0 0 -0.07028 0.63343 0 2.25577 0.37058 0 1.0402 -0.16843 0.54432 -0.86805
LYS_1367 -7.4422 0.91006 8.56742 -0.64838 0.2164 0.75543 3.79059 -3.46771 -0 -0 -4.53546 -0.25045 0 0 -1.54813 0 0 -0.01675 0.27462 2.19408 0 0.22548 0 -1.5107 0.79564 0.77345 -0.9166
GLY_1368 -3.57276 0.32086 3.91443 -6e-05 0 0 1.94006 -1.91379 -0 -0 -1.3711 -0.39174 0 0 0 0 0 -0.16024 0 0 0 -1.51415 0 0.83697 0.31473 0.6148 -0.982
TRP_1369 -13.4129 1.8954 5.27447 -1.42438 0.18465 0.58507 2.67012 -3.71206 -0 -0 -2.56544 -0.65005 0 0 0 -0.60588 0 -0.13424 0.06012 0 1.22412 -0.06751 0 1.6906 -0.46845 0.74417 -8.71225
MET_1370 -6.90654 0.777 4.63915 -0.47088 0.16803 0.20217 1.4363 -2.56677 -0.00164 -0.02521 -0.71284 0.24929 0 0 0 0 0 0.0956 0.01052 2.3028 0 0.0924 0 0.60916 -0.25089 0.78225 0.42991
ASP_1371 -4.40875 0.11187 5.03037 -0.0999 0.00032 0.29203 2.22422 -2.4024 -0.01857 -0.05509 -2.83934 -0.56681 0 0 0 0 0 0.03857 0.00718 0 2.2042 -0.29423 0 -2.3716 -0.33184 0.67821 -2.80157
ILE_1372 -8.61013 0.89889 3.25729 -0.51561 0.42027 0.09647 2.25184 -2.89961 -0 -0 -0.99803 0.10715 0 0 0 0 0 0.04665 0.20961 0.53046 0 -0.50471 0 0.73287 -0.05644 0.75817 -4.27485
MET_1373 -9.2991 1.06201 3.59591 -0.53866 0.24987 0.10459 2.24525 -2.40495 -0 -0 -1.26377 -0.26011 0 0 0 0 0 0.11036 0.08006 2.25362 0 0.01983 0 0.60916 0.09875 0.66858 -2.6686
TYR_1374 -9.94953 1.44837 7.5697 -1.15888 0.21715 0.52874 3.6194 -4.07995 -0.02014 -0.15089 -4.46935 -0.23999 0 0 0 -0.46778 0 -0.02574 0.00218 0 2.31426 -0.14657 0.39078 1.2797 -0.01932 0.95614 -2.40173
ALA_1375 -5.25079 0.39729 4.04082 -0.02214 0 0 2.99185 -2.64012 -0 -0 -3.03357 -0.38028 0 0 0 0 0 0.02298 0 0 0 -0.42496 0 1.8394 -0.3014 0.77943 -1.9815
ALA_1376 -5.09665 0.62184 2.7548 -0.02362 0 0 1.76799 -2.19289 -0.0149 -0.10659 -1.15038 -0.37539 0 0 0 0 0 -0.09543 0 0 0 -0.39874 0 1.8394 -0.5927 0.37178 -2.69149
VAL_1377 -9.77118 1.39525 4.61101 -0.28956 0.16765 0.05221 3.42558 -3.5928 -0.00069 -0.0028 -2.07733 0.09946 0 0 0 0 0 0.02144 0.09315 0.27695 0 0.03119 0 1.9342 -0.15677 0.57451 -3.20852
ASP_1378 -7.11673 0.80139 8.1896 -0.14924 0.00014 0.49739 3.47375 -3.65848 -0 -0 -4.62623 -0.33802 0 0 0 -0.46778 0 -0.03468 0.03989 0 3.32537 0.12256 0 -2.3716 0.07343 1.10489 -1.13437
SER_1379 -4.56571 0.27493 5.46175 -0.03809 0.0005 0.02385 2.11961 -2.3689 -0.03683 -0.29722 -1.64346 0.0537 0 0 -0.60497 0 0 -0.0968 0.03294 0.5049 0 0.14349 1.77616 -0.77834 -0.27701 0.92756 0.61207
ARG_1380 -4.94409 0.23967 4.65227 -0.58221 0.09121 0.35475 0.57273 -1.7763 -0.06458 -0.36037 -0.3207 0.37898 0 0 0 0 0 -0.01149 0.21334 2.00538 0 -0.06635 0 -1.2888 0.14458 0.42925 -0.33272
GLU_1381 -4.86118 0.82843 5.46624 -0.44363 0.03933 0.66843 2.2287 -2.21089 -0.03753 -0.24972 -2.48707 -1.46088 0 0 -1.09775 0 0 0.19294 0.12839 0 2.75495 0.54731 0 -2.7348 1.11724 0.61526 -0.9962
VAL_1382 -5.55364 0.78254 3.87853 -0.22826 0.14218 0.03857 1.99316 -2.19929 -0 -0 -1.75988 0.50472 0 0 -1.09775 0 0 1.4528 0.0045 0.05017 0 -0.3525 0 1.9342 0.59038 17.4551 17.6355
ASN_1383 -4.24846 0.31149 3.77774 -0.17179 0.03821 0.29416 1.68814 -1.79733 -0.03685 -0.24231 -2.21558 -0.56472 0 0 0 0 0 0.19282 0.10816 0 1.75697 -0.28108 0 -0.93687 -0.08151 17.557 15.1482
MET_1384 -6.68273 0.70712 4.54392 -0.4404 0.10273 0.03957 1.74857 -2.11706 -0.03296 -0.16256 -0.69667 -0.02467 0 0 0 0 0 0.01098 0.10738 1.50549 0 -0.02921 0 0.60916 0.06426 0.71855 -0.02852
GLN_1385 -8.74089 0.80547 6.67654 -0.50185 0.06896 0.28283 3.63721 -3.22191 -0.03903 -0.25611 -3.89453 -0.52597 0 0 -2.29815 0 0 -0.01362 0.02869 0 4.85095 0.05619 0 -0.18838 -0.24177 1.41524 -2.10014
PRO_1386 -5.92131 0.98522 3.4294 -0.11226 0 0.08182 0.96021 -1.50005 -0 -0 -1.42824 0.35735 0 0 0 0 0 -0.0374 0.01155 0.15758 0 -1.22655 0 -2.4119 -0.33515 1.60549 -5.38423
LYS_1387 -5.11061 0.45834 4.7411 -0.34075 0.0412 0.13791 2.04007 -2.13032 -0.01044 -0.07758 -1.92502 0.05413 0 0 0 0 0 0.01593 0.00759 2.30683 0 0.00344 0 -1.5107 -0.21553 0.55429 -0.96013
TRP_1388 -4.9271 0.60748 3.09313 -1.20057 0.22481 0.51091 0.63197 -1.48309 -0.0002 -0.00352 0.07408 -0.92064 0 0 0 0 0 0.03917 0.0023 0 3.61188 -0.1726 0 1.6906 0.48623 0.79812 3.06295
GLU_1389 -6.34569 0.78841 5.58528 -0.20454 0.035 0.30799 1.97515 -2.42182 -0.00037 -0.00109 -1.97757 -0.58958 0 0 0 -0.48657 0 0.19711 0.06148 0 3.20372 0.29386 0 -2.7348 0.9625 1.11546 -0.23607
ASP_1390 -5.50653 0.32361 7.16459 -0.22024 0.00175 0.71359 1.76035 -2.81225 -0.00578 -0.0262 -2.23283 0.01935 0 0 0 0 0 -0.06537 0.70664 0 3.33726 0.12388 0 -2.3716 0.21751 0.69944 1.82719
ASN_1391 -6.82695 0.66064 6.27985 -0.18777 0.02652 0.31569 3.38628 -3.18957 -0.02251 -0.11902 -3.17503 -0.76829 0 0 -0.60497 -0.49584 0 0.26684 0.08081 0 2.08429 -0.67765 0 -0.93687 0.3473 0.59995 -2.95631
VAL_1392 -6.24435 1.01633 2.39326 -0.36458 0.29323 0.08927 2.0332 -2.07287 -0.00037 -0.00109 -1.24089 -0.12174 0 0 0 0 0 -0.11795 0.10376 0.67271 0 0.29083 0 1.9342 0.41998 0.58706 -0.33
TYR_1393 -6.43288 0.84569 3.62993 -0.94068 0.16855 0.40036 1.98319 -2.22004 -0 -0 -1.16224 -0.35246 0 0 0 -0.49584 0 -0.13162 0.24653 0 2.20947 0.29992 0.10855 1.2797 -0.13741 0.49128 -0.21
MET_1394 -7.81897 1.20707 3.96944 -0.68267 0.19762 0.21016 2.50194 -2.39535 -0 -0 -2.40529 -0.09227 0 0 0 0 0 0.33514 0.07404 0.8422 0 0.12662 0 0.60916 -0.00926 0.62248 -2.70794
TYR_1395 -10.6114 1.7643 3.93307 -0.56214 0.34341 0.25655 3.70365 -3.02741 -0 -0 -3.20643 -0.38219 0 0 0 -0.48657 0 0.07952 0.00153 0 3.13094 0.12813 0.55477 1.2797 -0.10936 0.80853 -2.40138
LEU_1396 -4.93372 0.61986 4.63421 -0.48965 0.27814 0.12572 2.75799 -2.38565 -0 -0 -1.75989 0.19713 0 0 0 0 0 0.04474 0.02363 0.29121 0 -0.31708 0 0.18072 -0.32342 0.71807 -0.338
TYR_1397 -8.28396 0.46588 4.42563 -0.83055 0.02728 0.30252 2.87573 -2.87905 -0.00731 -0.07668 -2.72717 -0.32446 0 0 0 0 0 0.10673 0.00111 0 1.81328 -0.34956 0.03296 1.2797 -0.1939 0.52178 -3.82004
PHE_1398 -9.94497 1.42309 3.20883 -0.99843 0.08129 0.31163 2.24812 -2.55497 -0 -0 -1.27178 -0.09607 0 0 0 0 0 -0.00094 0.57929 0 1.74996 -0.5056 0 1.0402 0.05859 0.48931 -4.18244
VAL_1399 -7.21589 0.47096 3.60923 -0.30923 0.21527 0.07013 2.53124 -2.64756 -0 -0 -1.78818 -0.06152 0 0 0 0 0 -0.05423 0.00016 0.05171 0 -0.28723 0 1.9342 0.01502 0.32134 -3.14455
ILE_1400 -6.13153 0.45032 4.78609 -0.49537 0.31086 0.10053 2.73629 -2.65909 -0.00257 -0.01457 -2.6436 -0.00049 0 0 0 0 0 0.00154 0.04998 0.53443 0 -0.43359 0 0.73287 -0.03057 0.28267 -2.42583
PHE_1401 -11.4388 1.85324 4.2563 -1.17115 0.25186 0.48521 3.32021 -3.63279 -0 -0 -3.61723 0.10014 0 0 0 0 0 -0.01775 0.0099 0 1.82259 -0.41454 0 1.0402 0.00225 0.7117 -6.4387
ILE_1402 -9.63548 1.38934 3.41388 -0.69455 0.71308 0.16107 2.49123 -2.92107 -0 -0 -2.90879 0.26232 0 0 0 0 0 0.02269 0.10273 0.62999 0 -0.23165 0 0.73287 0.02994 0.94727 -5.49512
ILE_1403 -7.3944 0.51163 4.01802 -0.49929 0.34374 0.10044 2.58751 -2.66543 -0 -0 -1.87333 0.07738 0 0 0 0 0 0.11438 0.03274 0.47375 0 -0.48159 0 0.73287 0.11272 0.72215 -3.0867
PHE_1404 -7.54325 0.92309 2.33906 -0.73785 0.0991 0.38994 2.11734 -2.1911 -0 -0 -1.35232 0.2318 0 0 0 0 0 0.01646 5e-05 0 2.4544 -0.09201 0 1.0402 0.26455 1.02493 -1.0156
GLY_1405 -4.16946 0.32116 3.1538 -6e-05 0 0 1.82194 -1.95854 -0.00257 -0.01457 -3.65428 -0.39613 0 0 -1.17618 0 0 -0.06102 0 0 0 0.58331 0 0.83697 0.3039 1.0006 -3.41114
GLY_1406 -4.62452 0.41218 5.11972 -9e-05 0 0 2.85936 -2.70347 -0.00103 -0.00927 -1.58946 -0.27406 0 0 0 0 0 0.06992 0 0 0 -0.65894 0 0.83697 1.35011 0.31902 1.10644
PHE_1407 -8.04946 0.86609 3.6723 -0.55278 0.31808 0.27377 2.81627 -2.65188 -0 -0 -2.50529 -0.10144 0 0 0 0 0 0.01447 0.07001 0 3.42843 -0.24828 0 1.0402 1.1713 0.48967 0.05145
PHE_1408 -9.37859 1.4848 3.05748 -0.58127 0.02131 0.22527 2.34209 -2.74163 -0 -0 -2.61544 -0.05887 0 0 0 0 0 0.01191 0.22332 0 2.5932 0.06645 0 1.0402 -0.17774 0.65167 -3.83584
THR_1409 -6.99071 0.4578 5.45384 -0.11139 0.03927 0.04653 2.79515 -3.09397 -0.01619 -0.15689 -1.9434 -1.2393 0 0 -0.34255 0 0 0.15738 0.153 1.05702 0 0.04996 2.76702 -1.0874 -0.12907 0.52424 -1.60965
LEU_1410 -5.54912 0.42088 4.76233 -0.46833 0.16547 0.10804 2.52958 -2.5831 -0 -0 -2.39328 0.21376 0 0 0 0 0 -0.04009 0.1281 0.36534 0 -0.2777 0 0.18072 -0.15652 0.46114 -2.13278
ASN_1411 -7.1651 0.4295 6.11351 -0.17726 0.02375 0.25603 3.25123 -3.34201 -0.00103 -0.00927 -2.54651 -0.31103 0 0 0 0 0 0.05002 0.0151 0 1.47803 0.55464 0 -0.93687 -0.02024 0.32414 -2.01337
LEU_1412 -8.19187 1.00648 3.09157 -0.7228 0.40535 0.3068 2.32318 -2.74798 -0.01112 -0.08474 -1.91734 0.13773 0 0 0 0 0 -0.03102 0.09537 0.8771 0 -0.23155 0 0.18072 0.05258 0.37797 -5.08359
PHE_1413 -9.10591 1.1423 2.80602 -0.72185 0.04582 0.1913 2.26339 -2.61668 -0 -0 -1.92134 -0.11156 0 0 0 0 0 0.00035 0.32952 0 2.10617 -0.48094 0 1.0402 0.04198 0.56422 -4.42702
VAL_1414 -7.2059 0.51117 3.90847 -0.31306 0.23087 0.07184 2.82939 -2.77456 -0 -0 -2.17722 -0.1317 0 0 0 0 0 -0.06728 0.00643 0.06665 0 -0.32472 0 1.9342 0.0658 0.49106 -2.87857
GLY_1415 -4.53269 0.45987 4.64419 -4e-05 0 0 2.24096 -2.4985 -0 -0 -1.59933 -0.40993 0 0 0 0 0 0.00482 0 0 0 0.49483 0 0.83697 0.18087 0.23849 0.06051
VAL_1416 -6.54464 0.80367 4.62387 -0.31394 0.19914 0.06809 2.56115 -2.79162 -0 -0 -2.62211 -0.08418 0 0 0 0 0 0.02317 0.06759 0.06048 0 -0.29295 0 1.9342 0.17231 0.38044 -1.75534
ILE_1417 -9.83393 1.06448 3.98761 -0.51169 0.46546 0.1064 3.02776 -3.21095 -0.01112 -0.08474 -1.79499 -0.08039 0 0 0 0 0 -0.04377 0.04231 0.7367 0 -0.30476 0 0.73287 -0.10737 0.63162 -5.1885
ILE_1418 -8.33036 0.77498 4.23121 -0.50097 0.48942 0.09925 2.73163 -2.98428 -0.0054 -0.03648 -2.46085 0.06552 0 0 0 0 0 0.00558 0.00206 0.52436 0 -0.36285 0 0.73287 0.03838 0.66883 -4.3171
ASP_1419 -5.40176 0.3652 6.51889 -0.11136 0.01588 0.343 2.67606 -3.10719 -0 -0 -2.42421 -0.33122 0 0 0 0 0 -0.04651 0.12573 0 1.73395 0.23446 0 -2.3716 0.0124 0.55079 -1.21749
ASN_1420 -7.25407 0.4476 6.60881 -0.19713 0.06319 0.30896 2.96234 -3.48577 -0.01018 -0.13744 -2.72013 -0.56429 0 0 0 0 0 -0.02708 0.02393 0 4.34384 0.61315 0 -0.93687 0.10373 0.36414 0.50672
PHE_1421 -10.8585 1.2918 3.05448 -0.6283 0.69294 0.31609 2.99181 -3.21342 -0 -0 -2.40749 -0.17728 0 0 0 0 0 0.08323 0.04591 0 3.20355 -0.01709 0 1.0402 0.20244 0.79878 -3.5809
ASN_1422 -4.92363 0.17358 5.07638 -0.16197 0.01435 0.23775 2.23599 -2.56285 -0 -0 -2.15773 -0.36643 0 0 0 0 0 -0.02137 0.01416 0 1.46266 0.42404 0 -0.93687 0.06487 0.83406 -0.59299
GLN_1423 -6.24346 0.51321 7.10016 -0.27806 0.04464 0.21814 2.82155 -3.19192 -0.02314 -0.21823 -3.3052 -0.50808 0 0 0 0 0 -0.01298 0.00378 0 2.90919 0.06932 0 -0.18838 0.07681 0.43949 0.22681
GLN_1424 -8.8281 0.70032 6.96071 -0.27273 0.02989 0.20989 3.6016 -3.78541 -0.00393 -0.03474 -2.98761 -0.50571 0 0 0 0 0 0.01181 0.09822 0 3.02942 -0.10485 0 -0.18838 -0.10182 0.51944 -1.65197
LYS_1425 -6.51186 0.82537 8.75722 -0.42906 0.04734 0.23944 3.0566 -3.63203 -0.00259 -0.00634 -4.7865 -0.12358 0 0 0 0 0 0.01413 0.63489 1.921 0 0.00231 0 -1.5107 -0.23935 0.54648 -1.19723
LYS_1426 -3.42435 0.09888 3.93181 -0.30565 0.03607 0.14306 1.25193 -1.8182 -0 -0 -0.88802 -0.01333 0 0 0 0 0 -0.03509 0.02107 1.92972 0 -0.10432 0 -1.5107 -0.12517 0.46343 -0.34885
LYS_1427 -4.37031 0.28989 4.84348 -0.29397 0.01985 0.12467 2.05036 -2.04379 -0 -0 -2.63098 0.00481 0 0 0 0 0 0.06972 0.01359 1.83513 0 -0.06983 0 -1.5107 -0.14776 0.53588 -1.27995
LEU_1428 -4.15228 0.32509 3.68839 -0.51819 0.19581 0.15243 2.14938 -1.87408 -0.01337 -0.12315 -2.00278 0.10775 0 0 0 0 0 0.11262 0.03881 0.38104 0 0.01795 0 0.18072 0.17 0.59659 -0.56727
GLY_1429 -1.85149 0.3367 2.30486 -5e-05 0 0 1.14643 -1.142 -0 -0 -1.78766 -0.42438 0 0 -0.54054 0 0 -0.10974 0 0 0 -1.38168 0 0.83697 -0.15676 0.2753 -2.49403
GLY_1430 -2.58148 0.3323 3.09115 -5e-05 0 0 1.14393 -1.565 -0 -0 -0.47652 -0.43135 0 0 0 0 0 -0.00885 0 0 0 -1.3134 0 0.83697 -0.93121 0.11991 -1.78359
GLN_1431 -3.80046 0.37268 4.329 -0.73595 0.13828 0.87139 1.72479 -1.94077 -0 -0 -1.69589 -0.61621 0 0 -0.54054 0 0 -0.07544 0.12199 0 2.25083 -0.16724 0 -0.18838 -0.75385 0.36482 -0.34094
ASP_1432 -5.03832 0.91519 6.40231 -0.0994 0.00387 0.30159 2.20031 -2.58283 -0.01106 -0.11611 -3.4082 -1.11689 0 0 -0.76525 0 0 0.01977 0.1075 0 3.36536 0.83258 0 -2.3716 3.08582 0.83017 2.55481
ILE_1433 -6.63915 1.13367 1.11131 -0.53385 0.36116 0.13481 1.463 -1.63358 -0 -0 -1.06853 -0.16469 0 0 -0.76525 0 0 -0.01152 0.04303 0.45112 0 0.05291 0 0.73287 3.23378 0.89605 -1.20286
PHE_1434 -9.85444 2.10848 -0.15834 -0.58866 0.07643 0.32265 1.3706 -1.77948 -0.02087 -0.10411 -0.69592 -0.15852 0 0 -0.61591 0 0 -0.03384 0.01859 0 1.96714 0.06605 0 1.0402 -0.00782 0.80967 -6.2381
MET_1435 -7.67909 0.412 3.81082 -0.30664 0.05011 0.07538 0.75206 -1.94603 -0 -0 -0.67274 -0.24936 0 0 0 0 0 0.01837 0.33023 1.56411 0 -0.08721 0 0.60916 0.16233 0.6321 -2.52439
THR_1436 -6.68815 0.78797 6.3363 -0.12337 0.10756 0.08294 3.45915 -3.02182 -0.03691 -0.164 -3.4141 -0.64902 0 0 -1.74795 0 0 -0.02771 0.06367 0.05945 0 -0.49967 2.25674 -1.0874 -0.18105 0.50618 -3.98118
GLU_1437 -3.16599 0.1827 4.09601 -0.21514 0.02952 0.30068 1.92038 -1.77793 -0 -0 -1.25966 -0.58586 0 0 0 0 0 -0.04782 0.00028 0 3.0045 -0.2758 0 -2.7348 -0.5332 0.39319 -0.66893
GLU_1438 -4.31266 0.25336 5.89529 -0.46219 0.08135 0.93153 2.35709 -2.44835 -0 -0 -3.03283 -0.45531 0 0 0 -0.81935 0 0.15276 0.03086 0 3.22415 -0.32339 0 -2.7348 -0.54193 0.13837 -2.06604
GLN_1439 -8.87962 0.75682 8.01089 -0.28724 0.09132 0.24567 4.27672 -3.6771 -0 -0 -3.34733 -0.5807 0 0 -1.74795 -2.04703 0 0.27571 0.10892 0 2.70805 -0.20749 0 -0.18838 -0.38383 0.36565 -4.50693
LYS_1440 -8.08301 0.25159 8.82037 -0.73673 0.1257 0.61857 3.99822 -3.85601 -0.00277 -0.03113 -3.32016 -0.21552 0 0 0 0 0 0.16431 0.18317 2.69185 0 -0.00784 0 -1.5107 -0.34834 0.53626 -0.72217
LYS_1441 -5.65922 0.32612 7.30865 -0.29861 0.02355 0.12886 3.62276 -3.25735 -0 -0 -4.47014 -0.00777 0 0 0 -0.81935 0 0.15749 0.12834 1.71603 0 -0.00101 0 -1.5107 -0.40114 0.47202 -2.54146
TYR_1442 -7.392 0.57594 5.29934 -0.95826 0.06823 0.37516 3.06634 -2.8886 -0 -0 -2.09135 -0.29944 0 0 0 0 0 0.02525 0.09553 0 1.76003 -0.4228 0.02262 1.2797 -0.16318 0.32243 -1.32508
TYR_1443 -8.24301 0.49035 6.01952 -0.95685 0.08826 0.35994 3.07028 -3.11182 -0.01767 -0.21111 -1.48843 -0.29438 0 0 0 0 0 -0.01216 0.00162 0 1.79631 -0.43593 0.00016 1.2797 0.09248 0.19105 -1.3817
ASN_1444 -6.41991 0.27041 6.53694 -0.17481 0.0144 0.2591 3.34097 -3.28543 -0 -0 -2.99914 -0.33909 0 0 0 0 0 0.0137 0.01692 0 1.42199 0.41655 0 -0.93687 0.0906 0.25684 -1.51681
ALA_1445 -6.01796 0.86179 5.11169 -0.02156 0 0 3.22575 -3.07077 -0 -0 -2.48948 -0.34459 0 0 0 0 0 -0.03862 0 0 0 -0.22341 0 1.8394 -0.15613 0.47246 -0.85144
MET_1446 -7.99468 0.67418 4.01093 -0.73632 0.28762 0.36164 1.73447 -2.22449 -0 -0 -1.58844 -0.10301 0 0 0 0 0 0.36243 0.07186 2.52975 0 -0.09124 0 0.60916 -0.30821 0.54942 -1.85494
LYS_1447 -5.91648 0.71992 7.35047 -0.42552 0.14224 0.14076 3.56662 -3.1227 -0.01958 -0.1321 -5.21075 0.02108 0 0 0 -0.57001 0 -0.02446 0.0623 2.94598 0 -0.0576 0 -1.5107 -0.13653 0.57699 -1.60008
LYS_1448 -8.58804 0.8742 7.43454 -0.60909 0.2453 0.30129 3.20825 -3.20794 -0 -0 -1.73386 0.07653 0 0 0 0 0 0.06568 0.18758 2.76797 0 -0.03828 0 -1.5107 -0.10557 0.75265 0.12049
LEU_1449 -6.5879 1.04977 4.43803 -0.51687 0.26882 0.14962 2.19271 -2.35984 -0 -0 -2.01312 0.18297 0 0 0 0 0 0.55603 0.01103 0.11939 0 0.07886 0 0.18072 0.25285 0.80884 -1.1881
GLY_1450 -2.841 0.40866 2.78515 -4e-05 0 0 1.71179 -1.52853 -0 -0 -1.36977 -0.44979 0 0 0 0 0 -0.12588 0 0 0 0.44378 0 0.83697 0.40622 0.65435 0.93192
SER_1451 -5.63787 0.88209 3.81728 -0.03007 0.01887 0.02839 2.06269 -2.08977 -0.01185 -0.16602 -1.3861 0.03108 0 0 0 0 0 -0.02616 0.00441 0.59276 0 0.00285 0.60135 -0.77834 -0.01371 0.44932 -1.64881
LYS_1452 -4.82633 0.36032 3.70569 -0.3735 0.05501 0.1701 1.75678 -1.76085 -0 -0 -0.57637 0.19475 0 0 0 0 0 -0.10953 0.00317 1.58821 0 0.00335 0 -1.5107 -0.29155 0.28127 -1.33019
LYS_1453 -5.70201 0.64615 4.15061 -0.47715 0.08855 0.32512 0.96391 -1.65429 -0 -0 -0.16533 0.52327 0 0 0 0 0 -0.112 0.04731 1.74428 0 -0.02045 0 -1.5107 -0.20822 0.79134 -0.56961
PRO_1454 -4.97421 0.61482 3.2269 -0.19924 0.00701 0.14237 1.39612 -1.16849 -0 -0 -1.05638 0.03644 0 0 0 0 0 0.13187 0.00848 0.31591 0 -0.76264 0 -2.4119 -0.12829 0.85973 -3.9615
GLN_1455 -3.19406 0.10065 3.05682 -0.24012 0.03125 0.17843 1.20301 -1.3982 -0 -0 -0.90358 -0.48573 0 0 0 -1.39094 0 0.01598 0.00543 0 3.03352 -0.06103 0 -0.18838 -0.24648 0.29171 -0.19172
LYS_1456 -5.42926 1.03648 3.3146 -0.46625 0.0612 0.28647 0.85487 -1.56493 -0 -0 0.37082 0.19643 0 0 0 0 0 -0.0126 0.09635 2.88226 0 0.1509 0 -1.5107 -0.32122 0.90769 0.85313
PRO_1457 -3.92543 0.92639 2.41672 -0.07221 0 0.04463 0.71746 -0.87557 -0 -0 -0.16184 0.60642 0 0 0 0 0 -0.19805 0.06584 0.22931 0 -0.5049 0 -2.4119 -0.14743 1.19109 -2.09947
ILE_1458 -6.90418 1.54032 2.11707 -0.62438 0.46123 0.13332 1.52899 -1.77391 -0.0001 -0.00129 0.29606 0.06588 0 0 0 0 0 0.09446 0.09616 0.27605 0 0.45279 0 0.73287 5.83526 1.34449 5.6711
PRO_1459 -4.06166 0.4423 2.61266 -0.13092 3e-05 0.09463 0.73071 -1.05727 -0 -0 -0.62591 0.2392 0 0 0 0 0 -0.02176 0.00714 0.20875 0 -1.17141 0 -2.4119 5.48064 1.09709 1.43233
ARG_1460 -4.16443 0.62103 2.8147 -0.87174 0.29874 0.6635 0.67616 -1.39631 -0.01548 -0.06568 -1.50924 0.37612 0 0 0 0 0 0.14774 0.18219 2.64531 0 -0.07941 0 -1.2888 -0.59769 0.73429 -0.82901
PRO_1461 -6.42709 1.00546 3.84343 -0.19912 0.00659 0.14486 1.00922 -1.40753 -0 -0 -0.52438 -0.01673 0 0 0 0 0 -0.00392 0.00211 0.42018 0 -0.79003 0 -2.4119 -0.47713 0.77361 -5.05237
LEU_1462 -1.36968 0.02112 1.54629 -0.49413 0.22449 0.12381 0.29467 -0.73924 -0.01548 -0.06568 0.25766 0.26669 0 0 0 0 0 -0.02424 0.01915 0.31725 0 -0.29257 0 0.18072 -0.35175 0.41892 0.318
ASN_1463 -5.03244 0.41057 5.4624 -0.30412 0.03928 0.48028 2.76266 -2.56533 -0.0043 -0.03057 -2.76443 -0.27955 0 0 -1.31658 0 0 -0.08823 0.05255 0 2.40725 0.1236 0 -0.93687 -0.30661 0.3514 -1.53906
LYS_1464 -3.45968 0.08374 2.95844 -0.44636 0.10265 0.25668 1.14929 -1.49384 -0 -0 -0.4818 -0.0907 0 0 0 0 0 0.03647 0.02982 1.7335 0 -0.04998 0 -1.5107 -0.09964 0.35143 -0.93065
PHE_1465 -5.50298 0.34918 4.13866 -0.67812 0.06232 0.36487 2.1664 -2.21011 -0 -0 -1.49154 0.16082 0 0 -0.36799 0 0 0.16421 0.08062 0 2.32992 -0.03931 0 1.0402 0.13222 0.41896 1.11833
GLN_1466 -8.94152 1.02663 6.59247 -0.25711 0.01137 0.16709 3.25499 -3.3668 -0 -0 -3.39623 -0.39325 0 0 -1.43964 0 0 0.00257 0.02018 0 3.18263 -0.23535 0 -0.18838 -0.09352 0.64783 -3.40605
GLY_1467 -4.33142 0.32068 5.43678 -5e-05 0 0 2.5037 -2.6071 -0 -0 -2.19059 -0.4077 0 0 0 0 0 -0.0502 0 0 0 0.19304 0 0.83697 0.38838 0.49888 0.59136
PHE_1468 -4.91597 0.27344 4.22089 -0.84185 0.03596 0.23896 2.15284 -2.36263 -0.0043 -0.03057 -1.60827 -0.08813 0 0 0 0 0 -0.00512 0.04355 0 1.7472 -0.52929 0 1.0402 0.65781 0.16036 0.18507
VAL_1469 -8.31506 0.85589 3.58541 -0.32043 0.24402 0.07313 3.08137 -2.96682 -0 -0 -2.41046 -0.23336 0 0 0 0 0 -0.05798 0.00464 0.15511 0 -0.22219 0 1.9342 -0.02057 0.31851 -4.29462
PHE_1470 -11.2641 1.84975 5.5743 -1.0061 0.12769 0.32484 3.73152 -3.9277 -0 -0 -3.03289 -0.00532 0 0 0 0 0 -0.00924 0.00943 0 1.78181 -0.52253 0 1.0402 -0.02588 0.44176 -4.91245
ASP_1471 -4.05554 0.19408 5.34542 -0.1086 0.0096 0.33207 1.99378 -2.45556 -0 -0 -1.662 -0.41046 0 0 0 0 0 0.07421 0.02951 0 1.7147 0.01532 0 -2.3716 -0.10675 0.35349 -1.10832
ILE_1472 -6.47612 0.67524 4.01605 -0.50217 0.41875 0.1014 2.58244 -2.54247 -0.00054 -0.002 -1.49306 -0.04531 0 0 0 0 0 0.08118 0.04943 0.62633 0 -0.502 0 0.73287 -0.15205 0.37755 -2.0545
VAL_1473 -8.41569 1.08645 1.74118 -0.27912 0.13419 0.04824 2.16071 -2.43551 -0 -0 -1.25281 0.26828 0 0 0 0 0 -0.06197 2e-05 0.62895 0 0.2802 0 1.9342 -0.12013 0.85673 -3.42608
THR_1474 -3.42607 0.31667 2.35876 -0.13701 0.07086 0.08342 1.32328 -1.55726 -0 -0 -1.20317 -0.95764 0 0 0 0 0 -0.07126 0.09841 0.01444 0 -0.18272 2.28702 -1.0874 -0.38977 0.77712 -1.68234
ARG_1475 -5.3931 0.57266 5.54351 -0.46897 0.05098 0.2366 3.43064 -2.64338 -0.00054 -0.002 -2.1789 0.59589 0 0 0 0 0 0.02382 0.12657 2.07106 0 -0.10303 0 -1.2888 -0.38037 0.44404 0.6367
GLN_1476 -3.9352 0.42132 3.50956 -0.70053 0.25053 1.04851 1.75415 -1.77891 -0 -0 -1.78645 -2.14104 0 0 0 0 0 -0.07376 0.00552 0 3.24478 -0.12987 0 -0.18838 -0.35466 0.44475 -0.40968
ALA_1477 -4.42094 0.51691 3.86743 -0.02391 0 0 1.99569 -2.11769 -0 -0 -1.55852 -0.38754 0 0 0 0 0 -0.05964 0 0 0 -0.33247 0 1.8394 -0.56174 0.27259 -0.97044
PHE_1478 -9.81648 0.99714 5.05635 -0.76089 0.02503 0.22085 3.26597 -3.15324 -0 -0 -2.68758 -0.05028 0 0 0 0 0 0.04103 0.0382 0 2.02597 -0.20031 0 1.0402 -0.2802 0.36679 -3.87146
ASP_1479 -4.42012 0.13519 5.45817 -0.11071 0.02166 0.34299 2.04369 -2.53713 -0 -0 -1.88331 -0.28563 0 0 0 0 0 0.13354 0.12387 0 1.79619 0.14025 0 -2.3716 -0.10867 0.37724 -1.14437
ILE_1480 -5.86738 0.54508 5.49457 -0.49233 0.32037 0.09678 2.68048 -2.87033 -0.0047 -0.03059 -2.50344 0.07516 0 0 0 0 0 -0.06597 0.11783 0.49285 0 -0.47076 0 0.73287 -0.13633 0.32736 -1.55849
THR_1481 -5.81192 0.40075 6.04253 -0.20497 0.12705 0.07501 3.54509 -3.01734 -0 -0 -3.90113 -0.08693 0 0 0 0 0 -0.0183 0.00277 0.08756 0 0.07486 2.30373 -1.0874 0.12287 0.3605 -0.98526
ILE_1482 -7.71649 0.59175 5.72817 -0.49941 0.32892 0.10058 2.817 -3.13003 -0 -0 -2.67235 0.08107 0 0 0 0 0 -0.04275 0.03197 0.48046 0 -0.41717 0 0.73287 0.15237 0.38022 -3.05283
MET_1483 -8.61003 0.58039 4.80829 -0.38635 0.09999 0.24852 2.71441 -2.92931 -0 -0 -2.80414 -0.13009 0 0 0 0 0 0.07478 0.00285 2.37524 0 -0.08377 0 0.60916 -0.02717 0.37369 -3.08353
VAL_1484 -6.03222 0.39672 4.60111 -0.31399 0.22878 0.07223 2.6805 -2.69669 -0 -0 -2.78319 -0.16432 0 0 0 0 0 -0.07045 0.03379 0.07198 0 -0.36531 0 1.9342 -0.11449 0.23464 -2.28669
LEU_1485 -8.74198 0.88305 3.86513 -0.64146 0.27523 0.16947 3.19936 -2.89226 -0.0047 -0.03059 -2.81412 0.27049 0 0 0 0 0 0.12211 0.51272 2.99904 0 -0.3011 0 0.18072 -0.19187 0.48169 -2.65906
ILE_1486 -9.71945 1.10458 4.72275 -0.51441 0.53666 0.10492 2.85636 -3.18885 -0 -0 -2.53072 -0.10751 0 0 0 0 0 -0.05747 0.0024 0.57602 0 -0.43107 0 0.73287 -0.18646 0.68329 -5.41609
CYS_1487 -6.14277 0.4784 5.02315 -0.04934 0 0.01647 2.85232 -2.65713 -0 -0 -2.79032 0.00714 0 0 0 0 0 0.00583 0.01533 0.29706 0 0.25868 0 3.6196 0.15967 0.39227 1.48636
LEU_1488 -6.97248 0.75526 4.80105 -0.48535 0.20302 0.11682 2.73244 -2.84754 -0 -0 -2.75953 0.21831 0 0 0 0 0 0.13625 0.05797 0.29884 0 -0.30879 0 0.18072 -0.00911 0.36265 -3.51946
ASN_1489 -8.53484 0.50719 7.92095 -0.31758 0.04941 0.63979 4.16801 -3.8363 -0.01872 -0.19713 -3.67728 -0.38533 0 0 0 -1.88747 0 0.14884 0.02802 0 4.5058 0.44582 0 -0.93687 -0.09921 0.60556 -0.87132
MET_1490 -9.09429 0.78761 4.51447 -0.31173 0.03262 0.13915 2.86763 -2.82349 -0 -0 -2.13684 -0.38801 0 0 0 0 0 0.08059 0.10347 3.03805 0 0.01965 0 0.60916 0.06585 0.4891 -2.007
ILE_1491 -6.27278 0.87409 5.18701 -0.49464 0.31423 0.1019 2.58633 -2.73222 -0 -0 -1.19367 -0.03459 0 0 0 0 0 0.04455 0.04032 0.57623 0 -0.39951 0 0.73287 -0.01841 0.43841 -0.24989
THR_1492 -6.26324 0.44625 4.94305 -0.20145 0.10805 0.0733 2.88885 -2.74954 -3e-05 -8e-05 -2.66624 -0.08775 0 0 0 0 0 -0.01978 0.00202 0.08508 0 0.0217 2.32339 -1.0874 0.0156 0.41018 -1.75805
MET_1493 -8.3103 0.60033 4.89397 -0.29445 0.04865 0.03267 2.11475 -2.61231 -0.02068 -0.12921 -1.5101 -0.02272 0 0 0 0 0 -0.03293 0.04572 1.13864 0 -0.03775 0 0.60916 -0.04133 0.43994 -3.08795
MET_1494 -7.61991 1.1422 3.35208 -0.52759 0.23493 0.26491 1.90954 -2.14651 -0 -0 -1.2013 0.05514 0 0 0 0 0 0.00142 0.05313 2.80488 0 0.08903 0 0.60916 -0.1824 0.81044 -0.35083
VAL_1495 -4.41517 0.53985 2.67015 -0.32369 0.59974 0.07702 1.43525 -1.83528 -0.01071 -0.08396 -1.47897 -1.01608 0 0 0 0 0 0.11228 0.00791 1.14827 0 0.19364 0 1.9342 -0.09951 0.83139 0.28633
GLU_1496 -4.82811 0.2796 5.73982 -0.30001 0.0735 0.32917 2.94901 -2.67751 -0.03795 -0.26719 -4.28677 -0.33249 0 0 0 -1.98452 0 -0.07362 0.07257 0 2.96701 0.11416 0 -2.7348 0.01662 0.58375 -4.39777
THR_1497 -5.10785 0.65445 3.91093 -0.10356 0.07925 0.07377 1.30814 -2.03033 -0.0599 -0.35581 -0.53788 -0.84459 0 0 0 0 0 -0.01585 0.09968 0.10625 0 -0.47821 2.33733 -1.0874 -0.24345 0.37883 -1.91618
ASP_1498 -5.36367 0.54743 7.95552 -0.11982 0.02374 0.35917 2.97809 -3.02477 -0.01068 -0.13485 -4.81354 -1.25283 0 0 -1.16611 -0.41097 0 0.00472 0.06312 0 4.01813 0.11682 0 -2.3716 -0.32528 0.32583 -2.60156
ASP_1499 -2.36763 0.43953 4.88608 -0.12426 0.05011 0.39214 1.37021 -1.8993 -0 -0 -3.948 -0.79332 0 0 -0.55605 0 0 -0.10568 0.02068 0 2.55245 -0.57484 0 -2.3716 -0.35962 0.26919 -3.11991
GLN_1500 -4.4948 0.42764 5.4513 -0.65458 0.1007 0.68942 1.65458 -2.20287 -0.0341 -0.17479 -1.84439 -0.82762 0 0 -0.61005 -0.5468 0 4.14874 0.03 0 2.13524 -0.02093 0 -0.18838 -0.30592 14.4927 17.2251
SER_1501 -3.27522 0.14067 4.52348 -0.0301 0 0.06916 2.04395 -1.96356 -0 -0 -1.94825 -0.69746 0 0 -0.64914 0 0 -0.01016 0.00166 0.195 0 -0.41825 0.61683 -0.77834 -0.31555 14.8687 12.3734
GLU_1502 -3.17305 0.12139 3.9047 -0.46216 0.28432 1.45889 1.31148 -1.70304 -0.02812 -0.15532 -1.48474 -3.06146 0 0 0 0 0 -0.06364 0.01265 0 3.99348 -0.31091 0 -2.7348 -0.6165 0.53288 -2.17394
GLU_1503 -4.55622 0.35142 6.10242 -0.45228 0.06805 0.91779 2.56263 -2.61831 -0.02812 -0.15532 -3.25209 -0.44088 0 0 0 -0.67355 0 0.01614 0.03884 0 3.31385 -0.24398 0 -2.7348 -0.48421 0.21273 -2.05589
LYS_1504 -6.01883 0.22625 6.43821 -0.52623 0.19005 0.27974 3.04654 -2.81657 -3e-05 -0.00037 -2.86318 -0.14971 0 0 -0.64914 -0.5468 0 -0.03348 0.09224 3.24443 0 -0.00766 0 -1.5107 -0.36233 0.33204 -1.63551
THR_1505 -4.1113 0.18887 5.33552 -0.20352 0.12177 0.07397 2.25871 -2.44291 -0 -0 -2.87804 -0.13751 0 0 0 0 0 0.03783 0.00105 0.06188 0 -0.01434 2.27395 -1.0874 -0.14605 0.3057 -0.36182
LYS_1506 -5.48232 0.22375 7.1772 -0.46286 0.15319 0.24008 3.1217 -3.04467 -0 -0 -4.44982 0.12261 0 0 0 -0.67355 0 0.00528 0.04501 2.51251 0 -0.01415 0 -1.5107 -0.16347 0.25091 -1.94929
ILE_1507 -6.01126 0.58537 5.27005 -0.50318 0.3577 0.10138 2.78507 -2.75622 -0 -0 -2.16407 0.08854 0 0 0 0 0 -0.06073 0.0798 0.48174 0 -0.46131 0 0.73287 -0.17694 0.30853 -1.34266
LEU_1508 -7.23709 0.33216 4.10893 -0.47509 0.23621 0.11532 2.56477 -2.73948 -0 -0 -2.49938 0.1983 0 0 0 0 0 0.10818 0.01555 0.28232 0 -0.29657 0 0.18072 -0.13715 0.30685 -4.93546
GLY_1509 -3.58826 0.26611 4.71225 -5e-05 0 0 2.34895 -2.28672 -0.00186 -0.02881 -2.43535 -0.41596 0 0 0 0 0 -0.08958 0 0 0 0.15454 0 0.83697 0.3993 0.19436 0.06589
LYS_1510 -4.90673 0.18625 5.50324 -0.30865 0.02899 0.14019 2.40186 -2.56188 -0.01207 -0.10494 -2.52735 -0.01122 0 0 0 0 0 0.0246 0.01104 1.70223 0 -0.04289 0 -1.5107 0.32589 0.14703 -1.51514
ILE_1511 -7.06969 1.20584 4.65206 -0.51063 0.53347 0.10171 3.04826 -2.83279 -0 -0 -2.20705 0.00619 0 0 0 0 0 -0.03262 0.02681 0.50584 0 -0.46555 0 0.73287 -0.23029 0.35797 -2.17761
ASN_1512 -6.65796 0.32578 6.53852 -0.35978 0.01602 0.72238 3.38645 -3.3386 -0.01361 -0.15965 -3.42228 -0.19851 0 0 0 -1.06738 0 -0.00477 0.02707 0 2.97595 0.32589 0 -0.93687 0.04415 0.50739 -1.28981
GLN_1513 -6.01245 0.44602 5.52702 -0.27087 0.05268 0.21048 2.55623 -2.92008 -0.01207 -0.10494 -2.29749 -0.47823 0 0 0 0 0 0.28628 0.08036 0 2.71771 -0.09026 0 -0.18838 -0.1105 0.3894 -0.21909
PHE_1514 -6.34796 0.65542 3.89987 -0.94006 0.06596 0.29258 2.81964 -2.63854 -0 -0 -2.47286 -0.12035 0 0 0 0 0 -0.00554 0.67256 0 1.7444 -0.52062 0 1.0402 -0.05041 0.30505 -1.60067
PHE_1515 -12.0042 1.78959 4.80197 -0.66832 0.06205 0.28602 3.28012 -3.76832 -0 -0 -2.1621 -0.01182 0 0 0 0 0 -0.03709 0.07217 0 2.96351 -0.1465 0 1.0402 -0.01534 0.52659 -3.99144
VAL_1516 -7.76692 0.50627 4.58766 -0.31276 0.18709 0.07194 2.7999 -3.09384 -0 -0 -1.99464 -0.21805 0 0 -0.50681 0 0 -0.00053 0.00998 0.08988 0 -0.26472 0 1.9342 -0.16501 0.5763 -3.56005
ALA_1517 -3.9995 0.18803 4.50406 -0.02124 0 0 2.493 -2.44646 -0 -0 -3.11839 -0.3444 0 0 0 0 0 -0.02032 0 0 0 -0.25774 0 1.8394 -0.28972 0.35134 -1.12194
VAL_1518 -6.35884 0.67996 4.61495 -0.31538 0.22853 0.07236 3.05258 -2.79148 -0 -0 -1.94367 -0.09191 0 0 0 0 0 -0.04652 0.02936 0.07586 0 -0.25612 0 1.9342 -0.27949 0.36785 -1.02774
PHE_1519 -10.9388 1.58134 6.08518 -0.57113 0.0896 0.28518 3.63646 -3.72232 -0.00382 -0.03368 -3.08544 0.0314 0 0 0 0 0 1.3384 0.09247 0 2.64065 0.0474 0 1.0402 -0.18283 16.1745 14.5047
THR_1520 -6.01143 0.88751 5.66306 -0.19216 0.08009 0.0715 3.54992 -3.00781 -0 -0 -3.16779 -0.51481 0 0 -0.50681 0 0 0.01259 0.00108 0.28605 0 0.03675 2.41389 -1.0874 0.01011 17.1847 15.7091
GLY_1521 -3.97642 0.42246 4.79682 -4e-05 0 0 2.45948 -2.36144 -0 -0 -2.40586 -0.40773 0 0 0 0 0 -0.01371 0 0 0 0.51062 0 0.83697 0.35048 1.31677 1.5284
GLU_1522 -8.08033 0.65154 8.59934 -0.21852 0.0615 0.3447 3.98114 -3.85686 -0 -0 -3.39075 -0.63132 0 0 0 0 0 0.06219 0.2724 0 3.03199 -0.27914 0 -2.7348 -0.01778 0.24392 -1.96079
CYS_1523 -7.23421 0.28502 5.24825 -0.04161 0 0.01537 2.87008 -2.70916 -0 -0 -2.60168 -0.41926 0 0 0 0 0 0.09698 0.00151 0.27981 0 0.26623 0 3.6196 -0.09397 0.30695 -0.11007
VAL_1524 -5.78395 0.58056 5.01581 -0.31313 0.21868 0.07172 2.87192 -2.826 -0.01638 -0.10296 -2.45153 -0.1486 0 0 0 0 0 -0.06039 0.00472 0.07298 0 -0.32696 0 1.9342 0.10321 0.34976 -0.80635
MET_1525 -8.43639 0.84151 3.97865 -0.31188 0.06367 0.0273 2.89344 -2.77007 -0 -0 -2.62942 -0.01054 0 0 0 0 0 0.10824 0.10544 1.0819 0 0.03249 0 0.60916 0.07024 0.37789 -3.96835
LYS_1526 -8.89975 0.5663 7.76367 -0.40916 0.06403 0.20318 3.96148 -3.62724 -0.02132 -0.13558 -4.39794 0.09394 0 0 0 -1.14875 0 -0.00913 0.12899 2.71706 0 0.01839 0 -1.5107 0.0276 0.61091 -4.00405
MET_1527 -6.90455 0.6253 3.57601 -0.32552 0.04069 0.10081 1.58438 -2.0103 -0 -0 -0.73618 -0.06346 0 0 0 0 0 0.0165 0.08586 1.74748 0 -0.02177 0 0.60916 -0.13415 0.69224 -1.11752
PHE_1528 -6.51664 0.49618 3.51966 -0.83706 0.03143 0.24111 1.79709 -2.28695 -0 -0 -2.05792 -0.09072 0 0 -0.49105 0 0 0.16269 0.2042 0 2.06563 -0.26354 0 1.0402 0.15953 0.51638 -2.3098
ALA_1529 -6.12062 0.81688 2.498 -0.02562 0.0016 0 1.92574 -2.27215 -0.01256 -0.06929 -1.43262 -0.34379 0 0 0 0 0 -0.05113 0 0 0 0.13236 0 1.8394 0.22375 0.96675 -1.92332
LEU_1530 -6.1655 0.29742 2.36094 -0.45344 0.16109 0.07716 1.83872 -1.7527 -0.02132 -0.13558 0.18173 0.29724 0 0 0 0 0 0.01519 0.00462 0.3577 0 -0.21504 0 0.18072 -0.22141 0.86062 -2.33183
ARG_1531 -4.58363 0.34787 3.18391 -0.60802 0.0859 0.39302 0.98825 -1.38459 -0 -0 -0.58907 0.20542 0 0 0 0 0 -0.01452 0.16964 1.98792 0 -0.05785 0 -1.2888 -0.49967 0.32361 -1.34063
GLN_1532 -5.67939 0.72074 4.19008 -0.32453 0.03708 0.15256 1.24021 -2.14669 -0.00154 -0.00541 -0.80671 0.00912 0 0 0 -0.3993 0 0.17275 0.20197 0 3.2303 -0.01284 0 -0.18838 -0.43956 0.7962 0.74666
TYR_1533 -3.17091 0.37769 3.10131 -0.61781 0.02737 0.30473 1.46469 -1.54039 -0.00627 -0.01972 -1.84661 -0.24807 0 0 0 0 0 0.0848 0.00576 0 2.58243 0.23246 9e-05 1.2797 0.0544 1.07556 3.14119
TYR_1534 -10.9153 1.44629 4.75471 -0.86989 0.11252 0.32329 2.86159 -3.05338 -0.00746 -0.1168 -1.70163 -0.30769 0 0 0 0 0 0.18793 0.02873 0 2.11076 -0.34125 0.34082 1.2797 0.31204 0.77978 -2.77527
PHE_1535 -5.66389 0.839 0.45285 -0.68186 0.06792 0.35774 0.31546 -1.18963 -0 -0 0.0936 -0.02279 0 0 0 0 0 0.08358 0.01096 0 2.05035 0.1105 0 1.0402 0.13873 0.62808 -1.3692
THR_1536 -2.9597 0.28485 3.07472 -0.12858 0.06069 0.06873 1.56272 -1.57221 -0.00022 -0.00057 -2.06175 -0.18293 0 0 0 0 0 0.00431 0.03513 0.12062 0 -0.49822 4.17741 -1.0874 -0.13706 0.38693 1.14746
ASN_1537 -6.62401 0.50749 7.21036 -0.32475 0.04885 0.54921 4.41512 -3.48919 -0.0179 -0.10075 -3.09548 -0.36409 0 0 -1.05151 -0.99164 0 -0.04609 0.14907 0 2.72085 -0.20379 0 -0.93687 -0.21209 0.38292 -1.4743
GLY_1538 -2.63652 0.10371 2.93375 -4e-05 0 0 1.15029 -1.5048 -0.00022 -0.00057 -1.00367 -0.40371 0 0 0 0 0 -0.15886 0 0 0 0.37 0 0.83697 0.20397 0.4442 0.33452
TRP_1539 -6.5856 0.37618 5.96371 -0.69837 0.15951 0.39601 2.44247 -2.9076 -0.0262 -0.15312 -0.84254 -0.37986 0 0 0 0 0 0.04592 0.06317 0 2.7803 0.03511 0 1.6906 0.2301 0.21989 2.80966
ASN_1540 -8.29177 0.68402 7.36597 -0.1637 0.01767 0.24022 3.81885 -3.7599 -0 -0 -4.43998 -0.30433 0 0 -1.05151 -0.5919 0 0.00549 0.02751 0 1.43552 0.39188 0 -0.93687 0.05193 0.28173 -5.21917
VAL_1541 -6.82098 0.6895 4.7497 -0.31052 0.22231 0.07049 2.49159 -3.01785 -0 -0 -2.50444 -0.1016 0 0 0 0 0 -0.05018 0.00226 0.04794 0 -0.35133 0 1.9342 0.03013 0.35104 -2.56773
PHE_1542 -7.44157 0.62789 5.65055 -0.82803 0.05499 0.23043 3.13232 -3.19299 -0.02145 -0.15538 -2.43481 -0.06557 0 0 0 0 0 0.00469 0.02045 0 1.82046 -0.4992 0 1.0402 0.04964 0.3283 -1.67908
ASP_1543 -5.66587 0.3003 7.25677 -0.09992 0.00214 0.29345 3.36341 -3.26839 -0.00716 -0.11576 -4.74481 -0.51391 0 0 0 -0.55685 0 -0.0167 0.01032 0 1.74607 0.21056 0 -2.3716 0.13076 0.49527 -3.55193
PHE_1544 -8.03487 0.7082 4.43239 -0.86719 0.05585 0.26791 2.71213 -2.75479 -0.0003 -0.00106 -2.28147 -0.0468 0 0 0 0 0 0.02611 0.00219 0 1.79569 -0.45675 0 1.0402 0.11525 0.4141 -2.87321
ILE_1545 -6.10825 0.33826 4.97533 -0.51125 0.43151 0.10564 2.61098 -2.73122 -0 -0 -2.3196 -0.02597 0 0 0 0 0 -0.03647 0.00268 0.54433 0 -0.41308 0 0.73287 0.05636 0.31009 -2.03778
VAL_1546 -7.36988 0.55855 4.33654 -0.31347 0.24596 0.0719 2.49549 -2.98589 -0.0037 -0.01647 -2.983 -0.20444 0 0 0 0 0 -0.00589 0.01759 0.10918 0 -0.24593 0 1.9342 -0.07696 0.34975 -4.08647
VAL_1547 -7.98739 0.91857 4.56589 -0.31988 0.23584 0.07301 3.34016 -3.11142 -0.01137 -0.07976 -2.44403 -0.19833 0 0 0 0 0 -0.01913 0.0041 0.10059 0 -0.27077 0 1.9342 -0.16825 0.35807 -3.07991
VAL_1548 -5.91247 0.45932 4.35302 -0.32042 0.228 0.07443 2.78151 -2.6837 -0 -0 -2.52946 -0.27195 0 0 0 0 0 0.01772 0.0094 0.13378 0 -0.18337 0 1.9342 -0.17206 0.4754 -1.60665
LEU_1549 -5.79474 0.35927 4.4041 -0.47166 0.19326 0.10925 2.64076 -2.66903 -0 -0 -2.45286 0.21151 0 0 0 0 0 0.08777 0.02653 0.33792 0 -0.26888 0 0.18072 -0.25596 0.43942 -2.92264
SER_1550 -6.21744 0.57933 6.62119 -0.03246 0.00056 0.02247 3.6947 -3.20709 -0 -0 -3.0191 -0.04592 0 0 0 -0.24258 0 0.11695 0.00269 0.50553 0 0.2902 1.90738 -0.77834 -0.21821 0.31162 0.29149
ILE_1551 -7.30073 0.70077 4.81336 -0.50237 0.41906 0.1003 2.94639 -2.93381 -0 -0 -2.32775 -0.00678 0 0 0 0 0 -0.04952 0.03055 0.51358 0 -0.45106 0 0.73287 -0.03099 0.32998 -3.01615
ALA_1552 -4.6349 0.23582 4.4784 -0.02257 0 0 2.73306 -2.58387 -0 -0 -2.75345 -0.37373 0 0 0 0 0 0.06172 0 0 0 -0.36044 0 1.8394 -0.27507 0.35231 -1.30333
SER_1553 -5.40945 0.57122 5.73629 -0.02825 0 0.06494 2.87054 -2.80609 -0 -0 -2.59941 -0.59731 0 0 0 0 0 0.01534 0.00846 0.64016 0 0.34672 0.60048 -0.77834 -0.15485 0.26204 -1.25752
LEU_1554 -6.37389 0.37459 4.39658 -0.4746 0.1882 0.10795 2.63051 -2.61403 -0 -0 -1.802 0.23197 0 0 0 0 0 0.03554 0.0125 0.34481 0 -0.27449 0 0.18072 -0.01596 0.23574 -2.81586
ILE_1555 -5.80223 0.5079 4.78381 -0.50589 0.41168 0.10138 2.74813 -2.70536 -0 -0 -2.17874 0.03359 0 0 0 0 0 -0.06753 0.01627 0.51021 0 -0.47612 0 0.73287 -0.12573 0.27308 -1.74268
PHE_1556 -9.23276 0.86272 3.25086 -0.76529 0.0205 0.23859 2.90977 -2.85111 -0 -0 -2.57579 -0.07006 0 0 0 0 0 -0.00205 0.02702 0 1.78653 -0.47313 0 1.0402 0.06153 0.28037 -5.49207
SER_1557 -5.08883 0.29761 5.57901 -0.02704 0 0.06249 2.59825 -2.68595 -0 -0 -2.339 -0.59744 0 0 0 0 0 0.01858 0.00078 0.64053 0 0.35665 0.60017 -0.77834 0.18013 0.2175 -0.96489
ALA_1558 -3.97287 0.16171 4.40792 -0.02132 0 0 2.28945 -2.33443 -0 -0 -1.64716 -0.35029 0 0 0 0 0 0.02836 0 0 0 -0.27928 0 1.8394 -0.08561 0.19224 0.22811
ILE_1559 -6.32336 0.58307 5.15886 -0.50172 0.40893 0.09892 3.00888 -2.85602 -0 -0 -2.25826 0.10861 0 0 -0.77977 0 0 -0.06332 0.03312 0.48717 0 -0.45575 0 0.73287 -0.19286 0.32739 -2.48323
LEU_1560 -7.35543 0.82634 3.06535 -0.52142 0.19982 0.11661 2.37974 -2.43389 -0.01029 -0.12375 -1.51799 0.04374 0 0 0 0 0 -0.00697 0.03302 3.3299 0 -0.25287 0 0.18072 -0.10168 0.39189 -1.75719
LYS_1561 -3.20374 0.22277 4.05435 -0.30912 0.02774 0.14058 1.58666 -1.80402 -0 -0 -1.11503 -0.00502 0 0 0 0 0 -0.07211 0.00771 1.69463 0 -0.06554 0 -1.5107 -0.41858 0.28249 -0.48693
SER_1562 -2.93643 0.18967 3.56453 -0.0454 0.00074 0.06359 1.80248 -1.67184 -0.00982 -0.04198 -2.06354 -0.24214 0 0 -0.77977 0 0 0.10335 0.33788 0.26243 0 -0.30891 2.41074 -0.77834 -0.63849 0.42769 -0.35355
LEU_1563 -4.85632 0.57457 4.07641 -0.48375 0.15757 0.09831 1.90058 -2.08803 -0.01529 -0.14062 -0.83333 0.06038 0 0 0 0 0 0.3412 0.00046 0.66908 0 -0.13145 0 0.18072 -0.4448 0.96692 0.03261
GLN_1564 -1.14862 0.04379 1.28439 -0.65705 0.09365 0.69025 0.0957 -0.6255 -0.00982 -0.04198 -0.17777 -0.76869 0 0 0 0 0 0.06573 0.01317 0 2.35516 0.0105 0 -0.18838 0.15211 0.88291 2.06955
SER_1565 -3.24131 0.42253 2.58514 -0.02722 0 0.06463 1.18271 -1.29155 -0.02558 -0.26437 -0.37565 -0.7356 0 0 -0.33063 0 0 -0.01641 0.12228 0.2924 0 -0.30134 0.61784 -0.77834 0.29244 0.36609 -1.44193
TYR_1566 -1.57602 0.07905 1.16163 -0.68948 0.06782 0.40689 0.38527 -0.7085 -0 -0 0.12578 -0.20811 0 0 0 0 0 -0.05708 0.01374 0 2.0413 -0.20977 0.00393 1.2797 0.00764 0.29757 2.42137
PHE_1567 -4.29565 0.42658 0.52492 -0.53512 0.0219 0.18184 0.775 -0.79842 -0 -0 -0.07711 0.12475 0 0 -0.33063 0 0 -0.06262 0.219 0 2.66165 0.10915 0 1.0402 -0.35113 0.35585 -0.00984
SER_1568 -3.13196 0.55763 3.93555 -0.02976 0 0.05013 2.21596 -1.67594 -0 -0 -1.36684 -0.92257 0 0 -0.79869 0 0 0.07497 0.03331 0.94241 0 0.09624 0.63929 -0.77834 -0.57838 0.82772 0.09072
PRO_1569 -3.96638 0.58136 3.53452 -0.08798 4e-05 0.05495 1.74217 -1.56813 -0 -0 -1.05812 0.69898 0 0 0 0 0 -0.11005 0.01667 0.52493 0 -0.31462 0 -2.4119 -0.53508 0.84991 -2.04872
THR_1570 -4.18887 0.40528 4.33343 -0.19173 0.11555 0.0706 2.38073 -2.112 -0.00264 -0.02688 -1.39103 -0.44758 0 0 -0.79869 0 0 -0.00221 0.00709 0.0541 0 -0.01388 2.26861 -1.0874 -0.07008 0.3383 -0.35932
LEU_1571 -5.82301 0.41638 3.89398 -0.67766 0.21495 0.23917 2.11817 -2.27683 -0.00411 -0.0318 -0.95874 0.12245 0 0 0 0 0 0.00595 0.02515 0.86949 0 -0.21956 0 0.18072 0.13595 0.25354 -1.51578
PHE_1572 -7.55765 0.68568 4.86389 -0.73689 0.02382 0.19394 2.38231 -2.67274 -0 -0 -1.47635 -0.12397 0 0 0 0 0 0.00642 0.00065 0 1.76983 -0.52319 0 1.0402 0.03638 0.39914 -1.68852
ARG_1573 -7.82212 0.5823 7.95659 -0.46043 0.06934 0.23675 3.31001 -3.62618 -0.06421 -0.39257 -2.95586 0.33514 0 0 0 0 0 -0.0053 0.24195 2.09221 0 -0.06797 0 -1.2888 -0.097 0.55648 -1.39968
VAL_1574 -5.09607 0.30973 4.02043 -0.31813 0.21126 0.0734 2.27115 -2.35459 -0 -0 -1.39944 -0.2181 0 0 0 0 0 0.03823 0.0349 0.15276 0 -0.2068 0 1.9342 -0.28726 0.4622 -0.37214
ILE_1575 -6.47928 0.63885 3.56976 -0.4939 0.39186 0.0968 2.31503 -2.44023 -0.01023 -0.06671 -2.23622 0.07601 0 0 0 0 0 -0.05548 0.01287 0.53762 0 -0.4301 0 0.73287 -0.0974 0.37024 -3.56763
ARG_1576 -7.25474 0.6149 7.47726 -0.72608 0.15777 0.40334 3.85511 -3.34536 -0.02981 -0.1645 -4.05779 0.30943 0 0 0 -1.40135 0 -0.03953 0.2045 2.95381 0 -0.19473 0 -1.2888 -0.21114 0.59121 -2.14651
LEU_1577 -6.84305 1.25292 3.35211 -0.52713 0.21031 0.1447 2.89788 -2.45015 -0.00771 -0.04444 -2.34911 0.21304 0 0 0 0 0 -0.09332 0.1011 0.26316 0 0.0379 0 0.18072 -0.22429 0.9051 -2.98026
ALA_1578 -3.64978 0.54151 3.20189 -0.02399 0 0 2.46813 -1.9712 -0 -0 -2.35226 -0.38333 0 0 0 0 0 -0.1402 0 0 0 -0.352 0 1.8394 -0.19553 0.60436 -0.413
ARG_1579 -8.61435 0.88665 8.10326 -0.70738 0.12088 0.47876 3.59243 -3.59023 -0.03696 -0.30917 -2.78209 0.62794 0 0 0 -0.3302 0 -0.09111 0.06132 1.7981 0 -0.07926 0 -1.2888 -0.37808 0.37507 -2.16321
ILE_1580 -6.94833 0.88372 3.71543 -0.51626 0.26119 0.12158 3.04262 -2.56033 -0 -0 -2.40115 0.27543 0 0 0 0 0 0.01374 0.06378 0.58538 0 0.43904 0 0.73287 -0.30957 0.70825 -1.89263
GLY_1581 -4.22607 0.6921 3.45423 -5e-05 0 0 1.95121 -2.05419 -0.00771 -0.04444 -1.2 -0.43787 0 0 0 0 0 0.01625 0 0 0 0.40446 0 0.83697 0.02405 0.60209 0.01102
ARG_1582 -9.82705 1.18555 7.90121 -0.78769 0.2148 0.50765 3.80997 -3.91667 -0.0108 -0.08037 -2.4595 0.29653 0 0 0 -1.39286 0 -0.04258 0.29869 1.65525 0 -0.08578 0 -1.2888 0.0925 0.57286 -3.35711
ILE_1583 -9.41321 1.50358 3.01283 -0.52412 0.67169 0.10232 2.58586 -2.48355 -0 -0 -1.26465 0.07643 0 0 0 0 0 -0.03964 0.00359 0.58996 0 -0.36786 0 0.73287 -0.04285 0.69063 -4.16612
LEU_1584 -5.82102 0.66145 3.73367 -0.4913 0.25376 0.12536 1.92664 -2.19741 -0.0075 -0.08343 -1.96003 0.21556 0 0 0 0 0 -0.10074 0.0387 0.27443 0 -0.063 0 0.18072 -0.09523 0.64669 -2.76269
ARG_1585 -7.54496 0.82619 6.88178 -1.36623 0.53273 1.02678 3.07138 -3.18471 -0.04275 -0.26386 -2.29212 -0.22462 0 0 0 0 0 -0.01789 0.12064 4.39788 0 -0.14981 0 -1.2888 -0.35749 0.68555 0.80971
LEU_1586 -8.29972 1.02193 3.41892 -0.49258 0.19866 0.13318 3.34702 -2.6125 -0.00172 -0.00503 -2.74518 0.19723 0 0 0 0 0 -0.10097 0.00025 0.27152 0 -0.00098 0 0.18072 -0.29624 0.51211 -5.27335
ILE_1587 -6.96278 1.21228 3.05193 -0.69003 0.65788 0.16424 2.1009 -2.41121 -0.00719 -0.045 -0.06889 0.18846 0 0 0 0 0 -0.0745 0.07787 0.7677 0 -0.11579 0 0.73287 -0.1422 0.54592 -1.01752
ARG_1588 -6.31267 0.36192 4.87585 -0.74078 0.15979 0.52189 1.58595 -2.378 -0.00477 -0.04039 -0.79892 0.1942 0 0 0 0 0 -0.00377 0.35301 2.63347 0 -0.18761 0 -1.2888 -0.2641 0.51841 -0.81533
ALA_1589 -3.23208 0.3762 2.52749 -0.0225 0 0 1.50221 -1.56293 -0.01331 -0.05654 -1.17583 -0.34437 0 0 0 0 0 -0.04555 0 0 0 0.10159 0 1.8394 -0.1505 0.28266 0.02594
ALA_1590 -4.47767 0.37763 3.69604 -0.03045 0.01503 0 2.91282 -2.33311 -1e-05 -0.00014 -2.43391 -0.48917 0 0 0 0 0 0.06207 0 0 0 -0.08162 0 1.8394 0.24151 0.27384 -0.42772
LYS_1591 -2.98398 0.37644 4.62425 -0.56143 0.25825 0.28076 2.60151 -1.98738 -0 -0 -4.15981 0.74409 0 0 0 -0.57066 0 0.08848 0.14553 2.61294 0 0.21371 0 -1.5107 0.1433 0.41503 0.73031
GLY_1592 -3.28968 0.15669 3.6214 -0.00013 0 0 1.65544 -1.79243 -0.01453 -0.08536 -1.46992 -0.41722 0 0 0 0 0 -0.1147 0 0 0 -0.98272 0 0.83697 0.63314 0.49227 -0.77077
ILE_1593 -9.29956 1.05504 3.89728 -0.62228 0.75122 0.13534 2.99595 -2.96003 -0 -0 -2.42762 0.0092 0 0 0 0 0 0.08414 0.11105 3.31077 0 -0.40656 0 0.73287 0.70189 0.77138 -1.15993
ARG_1594 -6.54742 0.30606 5.78733 -0.58252 0.10023 0.36966 2.53665 -2.87865 -0.00719 -0.045 -2.54906 0.2162 0 0 0 0 0 -0.04643 0.07357 2.59946 0 -0.15872 0 -1.2888 -0.206 0.705 -1.61562
THR_1595 -4.88336 0.23625 4.81696 -0.20292 0.17637 0.07721 2.43268 -2.54568 -0.01454 -0.0855 -1.54153 -0.42961 0 0 0 0 0 -0.00947 0.00871 0.10374 0 -0.01688 2.35232 -1.0874 -0.15357 0.31105 -0.45517
LEU_1596 -8.19068 0.77278 3.17054 -0.47273 0.16346 0.10321 2.54636 -2.72299 -0 -0 -1.79572 0.23301 0 0 0 0 0 0.01215 0.0522 0.40703 0 -0.26092 0 0.18072 -0.09423 0.43318 -5.46264
LEU_1597 -7.26231 0.7154 4.01647 -0.48642 0.20529 0.11677 2.40994 -2.6191 -0 -0 -2.22903 0.2302 0 0 0 0 0 0.1767 0.02314 0.32368 0 -0.29135 0 0.18072 -0.29685 0.54154 -4.2452
PHE_1598 -7.90376 0.69906 4.9205 -0.74343 0.02478 0.23758 3.14624 -2.87783 -0 -0 -2.7418 -0.10617 0 0 0 0 0 0.1062 0.03438 0 2.2634 -0.40412 0 1.0402 -0.16985 0.58513 -1.88949
ALA_1599 -6.11106 0.69614 3.55328 -0.02192 0 0 2.42602 -2.76153 -0 -0 -1.78566 -0.35449 0 0 0 0 0 -0.01492 0 0 0 -0.27759 0 1.8394 -0.23947 0.54527 -2.50652
LEU_1600 -8.85543 1.08623 4.28427 -0.49072 0.2274 0.10629 3.05658 -3.0942 -0 -0 -2.10153 0.24872 0 0 -0.79089 0 0 0.11097 0.02268 0.38036 0 -0.26999 0 0.18072 -0.37317 0.49569 -5.77603
MET_1601 -6.59406 0.57284 5.04535 -0.58863 0.30148 0.05601 2.80806 -2.60739 -0 -0 -2.46947 -0.14063 0 0 0 0 0 -0.00435 0.38364 2.04889 0 0.06011 0 0.60916 0.00559 0.43176 -0.08164
MET_1602 -9.09668 1.42992 3.64889 -0.39698 0.14749 0.12899 1.66478 -2.22991 -0.0001 -0.00177 -1.55111 -0.03267 0 0 0 0 0 0.02656 0.02731 1.82038 0 -0.15011 0 0.60916 0.0065 0.54763 -3.40173
SER_1603 -4.9955 0.28855 4.96108 -0.04672 0.00024 0.06863 3.06015 -2.4636 -0.00939 -0.11031 -3.50087 -0.25553 0 0 -0.79089 0 0 0.00859 0.55053 0.28097 0 -0.30505 2.21258 -0.77834 -0.49265 0.6036 -1.71393
LEU_1604 -6.22844 1.03986 5.49725 -0.69656 0.19225 0.31354 3.1562 -2.82416 -0.01426 -0.08971 -2.42634 0.09172 0 0 0 0 0 0.00623 0.02095 0.85832 0 -0.22427 0 0.18072 0.83178 1.7299 1.41497
PRO_1605 -6.57317 0.95834 4.73807 -0.06662 3e-05 0.04214 1.71112 -2.01682 -0.0104 -0.0551 -1.25799 0.66862 0 0 0 0 0 0.05155 0.01058 0.09535 0 0.34158 0 -2.4119 1.65002 1.74096 -0.38362
ALA_1606 -5.77901 0.70124 4.4423 -0.02018 0 0 2.09801 -2.66374 -0.01058 -0.05078 -1.42763 -0.32701 0 0 0 0 0 -0.01281 0 0 0 0.06127 0 1.8394 0.55795 0.28026 -0.31132
LEU_1607 -8.02158 0.84756 4.19642 -0.65352 0.49034 0.28173 2.72694 -2.68247 -0 -0 -2.14028 -0.17568 0 0 0 0 0 -0.01539 0.15147 1.10498 0 -0.18329 0 0.18072 0.15029 0.56049 -3.18127
PHE_1608 -6.49071 0.48769 5.10819 -0.95006 0.0617 0.30341 2.81037 -2.89933 -0 -0 -2.57818 -0.03817 0 0 0 0 0 -0.00388 0.06626 0 1.75637 -0.49595 0 1.0402 0.11421 0.57515 -1.13274
ASN_1609 -9.55197 0.77585 8.39702 -0.18088 0.0071 0.25595 4.49514 -4.47362 -0.04839 -0.22259 -4.20161 -0.40347 0 0 -0.61591 -2.04703 0 0.00514 0.14965 0 1.43077 0.34854 0 -0.93687 0.07788 0.44521 -6.29406
ILE_1610 -10.357 2.0681 4.60609 -0.52769 0.56784 0.10498 3.09916 -3.24004 -0 -0 -2.67074 -0.10638 0 0 0 0 0 0.00458 0.20877 0.64802 0 -0.44123 0 0.73287 0.00822 0.92549 -4.369
GLY_1611 -4.13749 0.21734 4.86747 -5e-05 0 0 2.64147 -2.44705 -0 -0 -2.82782 -0.4326 0 0 0 0 0 -0.01701 0 0 0 0.38708 0 0.83697 0.16879 0.72056 -0.02233
LEU_1612 -7.24196 0.63313 4.96436 -0.46858 0.15069 0.10019 2.98906 -2.73673 -0 -0 -2.64023 0.21 0 0 0 0 0 0.2835 0.02887 0.42248 0 -0.25944 0 0.18072 0.05642 0.48303 -2.84447
LEU_1613 -8.7424 1.14927 3.3957 -0.73065 0.31493 0.32265 2.82312 -2.78383 -0 -0 -1.70058 0.09936 0 0 0 0 0 -0.03189 0.1086 0.92732 0 -0.24957 0 0.18072 -0.22685 0.6396 -4.5045
LEU_1614 -8.21616 0.32137 4.12848 -0.64029 0.17236 0.22299 2.81916 -2.84676 -4e-05 -0.00148 -2.24504 0.05554 0 0 0 0 0 0.18574 0.04214 0.95092 0 -0.24455 0 0.18072 -0.20954 0.51553 -4.80894
PHE_1615 -7.04383 0.61437 5.02884 -1.01247 0.09875 0.40967 2.9751 -2.92915 -0 -0 -2.94359 0.05446 0 0 0 0 0 0.02317 0.002 0 1.80839 -0.39046 0 1.0402 -0.11893 0.39654 -1.98693
LEU_1616 -9.298 1.42725 4.13604 -0.72951 0.29479 0.27164 2.88591 -3.15746 -0 -0 -2.37691 0.15102 0 0 0 0 0 0.03682 0.10179 0.80331 0 -0.16008 0 0.18072 0.06831 0.52561 -4.83875
VAL_1617 -7.59532 0.77849 4.24263 -0.30723 0.1588 0.06829 2.9747 -2.90922 -0 -0 -2.39935 -0.12958 0 0 0 0 0 -0.0214 0.00694 0.05702 0 -0.29352 0 1.9342 0.03021 0.56094 -2.84338
MET_1618 -9.68663 0.85516 6.19198 -0.34454 0.06996 0.09358 3.20635 -3.13789 -0 -0 -2.80674 -0.03108 0 0 0 0 0 -0.05393 0.03849 1.75242 0 -0.0359 0 0.60916 -0.11865 0.48587 -2.91236
PHE_1619 -10.1594 1.57505 4.40408 -0.89205 0.08548 0.28611 3.15983 -3.22107 -0 -0 -2.9098 -0.03794 0 0 0 0 0 -0.00116 0.44031 0 1.9985 -0.35816 0 1.0402 -0.0561 0.46274 -4.1834
ILE_1620 -9.55783 0.99391 4.56419 -0.51514 0.38631 0.10075 2.9965 -3.17249 -0 -0 -2.55422 0.11803 0 0 0 0 0 -0.02208 0.01074 0.49181 0 -0.45239 0 0.73287 0.05541 0.42996 -5.39369
TYR_1621 -10.0776 1.20306 4.12002 -0.58302 0.08891 0.26633 3.23167 -3.1381 -0.01083 -0.08889 -3.02221 -0.24282 0 0 0 0 0 -0.00167 0.19146 0 3.34543 0.19023 0.00289 1.2797 -0.08943 0.68302 -2.65183
SER_1622 -7.71469 1.15422 7.45842 -0.0287 0 0.06697 3.97989 -3.64272 -0 -0 -3.50336 -0.65021 0 0 0 0 0 0.04999 0.04315 0.65471 0 0.35748 0.60243 -0.77834 0.02053 0.57956 -1.35066
ILE_1623 -8.7922 0.80684 3.35718 -0.50956 0.39885 0.1037 2.34207 -2.81956 -0.00043 -0.00232 -0.80131 -0.05195 0 0 0 0 0 -0.01855 0.01444 0.55712 0 -0.42094 0 0.73287 0.15023 0.35898 -4.59453
PHE_1624 -7.67144 0.83438 4.20406 -0.83868 0.19156 0.29061 3.26596 -2.81162 -0 -0 -2.82343 -0.02763 0 0 0 0 0 0.01266 0.05362 0 2.32157 -0.48724 0 1.0402 0.06179 0.40051 -1.98312
GLY_1625 -5.56815 0.38718 4.92496 -4e-05 0 0 2.80035 -2.75894 -0 -0 -2.81576 -0.41825 0 0 0 0 0 0.01159 0 0 0 0.43674 0 0.83697 0.21696 0.30435 -1.64205
MET_1626 -9.33765 0.69218 6.61149 -0.51461 0.18615 0.15365 2.66673 -3.2924 -0.01169 -0.0561 -1.5922 -0.39417 0 0 0 0 0 -0.10023 0.05471 2.79486 0 -0.06129 0 0.60916 0.03617 0.41405 -1.1412
SER_1627 -3.27257 0.26575 3.8735 -0.02394 0 0.02228 1.61914 -1.73877 -0.00651 -0.05946 -0.95329 0.08694 0 0 0 0 0 -0.04811 0.00876 0.37255 0 0.23541 0.60443 -0.77834 0.18984 0.39879 0.79639
SER_1628 -4.45336 0.34151 2.88261 -0.02456 7e-05 0.02443 1.37723 -1.57275 -0 -0 -0.57201 -0.07842 0 0 0 0 0 -0.04499 0.02162 0.51339 0 0.16811 0.60769 -0.77834 0.33586 0.45122 -0.80068
PHE_1629 -9.79294 1.72189 0.74504 -0.74261 0.11119 0.49803 1.31492 -1.98522 -0.00837 -0.02805 -1.67854 0.2225 0 0 0 0 0 -0.05153 0.43844 0 2.07536 -0.15047 0 1.0402 2.40624 1.98133 -1.88259
PRO_1630 -6.33712 0.97982 3.76286 -0.09038 0.00032 0.0561 1.1549 -1.65574 -0 -0 -1.14817 0.70821 0 0 -0.67363 0 0 -0.06737 0.0063 0.44239 0 -0.25513 0 -2.4119 2.25022 1.99702 -1.2813
HIS_D_1631 -5.11887 0.51939 3.72989 -0.4007 0.02498 0.5232 0.80087 -2.09404 -0.02254 -0.14574 -0.69135 -0.38283 0 0 0 0 0 0.09002 0.00198 0 1.50888 -0.73955 0 -0.45461 0.6366 0.41768 -1.79674
VAL_1632 -6.7432 0.65117 1.72615 -0.25975 0.15336 0.05158 0.75638 -2.05187 -0.00837 -0.02805 -0.3866 -0.31127 0 0 0 0 0 0.01685 0.01335 0.3364 0 -0.77893 0 1.9342 0.56417 0.29631 -4.06813
ARG_1633 -5.19541 0.45173 5.76346 -0.69421 0.12351 0.40448 2.51117 -2.31414 -0 -0 -4.35498 0.44956 0 0 0 -0.34384 0 -0.10751 0.1674 2.4502 0 0.0656 0 -1.2888 -0.37141 0.54095 -1.74223
TRP_1634 -7.53691 0.75942 3.53997 -0.72275 0.27863 0.38516 0.88405 -2.42329 -0 -0 -0.05188 -0.55608 0 0 0 0 0 0.33495 0.08147 0 2.44466 -0.07919 0 1.6906 0.17642 0.67434 -0.12042
GLU_1635 -4.18752 0.54869 5.60984 -0.33893 0.0736 0.60323 2.41091 -2.21277 -0.02136 -0.10142 -1.76298 -0.7241 0 0 0 0 0 0.00733 0.01201 0 2.40527 0.5564 0 -2.7348 0.81746 1.09826 2.05913
ALA_1636 -1.07435 0.13589 1.44217 -0.02343 0 0 0.38149 -0.71085 -0.02136 -0.10142 0.3282 -0.38779 0 0 0 0 0 -0.05347 0 0 0 -0.4115 0 1.8394 0.29209 0.8884 2.52346
GLY_1637 -2.67813 0.56256 2.17466 -4e-05 0 0 0.49009 -1.25928 -0 -0 -0.02375 -0.36814 0 0 0 0 0 -0.10106 0 0 0 0.48828 0 0.83697 -0.1186 0.55521 0.55876
ILE_1638 -7.89887 0.98654 3.25149 -0.4375 0.34739 0.08608 2.18521 -2.41945 -0 -0 -1.08655 0.11838 0 0 0 0 0 -0.07703 0.02874 0.46817 0 -0.66264 0 0.73287 -0.08269 0.88633 -3.57353
ASP_1639 -6.2586 0.55933 8.99859 -0.22041 0.10434 0.75963 3.60211 -3.97057 -0.03586 -0.13871 -6.16125 -1.37502 0 0 -1.99947 -0.13633 0 -0.06935 0.14338 0 1.9473 -0.53848 0 -2.3716 0.22387 0.6943 -6.2428
ASP_1640 -4.09806 0.37251 6.4183 -0.18662 0.05492 0.59412 1.91413 -2.63657 -0.04465 -0.2034 -3.56555 -3.52626 0 0 0 -1.24665 0 -0.03034 0.88755 0 4.03008 -0.08038 0 -2.3716 0.18971 1.00086 -2.52789
MET_1641 -8.86645 0.75838 5.95054 -0.30662 0.08889 0.03507 1.79889 -2.91025 -0.00739 -0.03332 -1.65204 -0.25334 0 0 -0.47681 0 0 -0.03003 0.10895 1.03875 0 0.35619 0 0.60916 0.48129 0.89845 -2.41168
PHE_1642 -8.79559 0.67496 2.81917 -0.56394 0.12626 0.30681 1.68263 -2.34492 -0 -0 -2.64103 -0.09839 0 0 -0.64882 0 0 -0.03121 0.0122 0 2.4005 -0.34294 0 1.0402 1.02281 0.35321 -5.0281
ASN_1643 -8.21912 0.54504 6.96205 -0.33593 0.04942 0.60041 3.22228 -3.61584 -0.02035 -0.12707 -1.83535 -0.69047 0 0 -1.89057 -0.80137 0 -0.02152 0.00772 0 1.60812 -0.30457 0 -0.93687 0.39601 0.354 -5.05395
PHE_1644 -9.34064 0.52038 1.43607 -0.57685 0.04727 0.32807 0.93676 -1.81238 -0 -0 0.26794 -0.0211 0 0 0 0 0 0.00119 0.00072 0 1.9985 -0.25183 0 1.0402 -0.02884 0.29969 -5.15485
GLN_1645 -7.08411 0.49005 4.73147 -0.29874 0.05587 0.24572 2.44243 -2.39856 -0.02914 -0.1964 -3.70317 -0.64853 0 0 -1.69036 0 0 -0.05149 0.11739 0 2.79454 -0.21491 0 -0.18838 -0.39627 0.56606 -5.45654
THR_1646 -6.19642 0.83371 5.84486 -0.22261 0.18804 0.09662 2.66363 -2.97245 -0.02504 -0.16048 -3.96877 -1.30527 0 0 0 -0.3519 0 0.07209 0.25059 0.27451 0 0.16366 2.29561 -1.0874 -0.244 0.67246 -3.17855
PHE_1647 -9.08093 1.10754 3.8655 -1.06302 0.16801 0.43998 3.30356 -2.70749 -0 -0 -3.45781 0.0384 0 0 -0.74271 0 0 -0.02393 0.00118 0 1.83303 -0.37487 0 1.0402 0.20958 0.52296 -4.92081
ALA_1648 -3.77473 0.28625 3.29064 -0.02355 0 0 1.40563 -1.93185 -0 -0 -0.83111 -0.35072 0 0 0 0 0 -0.00466 0 0 0 -0.37803 0 1.8394 -0.20214 0.48659 -0.18827
ASN_1649 -8.87863 0.8153 8.72713 -0.16935 0.00956 0.255 5.11664 -4.44058 -0.00143 -0.01367 -3.77602 -0.27633 0 0 0 -1.60896 0 0.18599 0.04627 0 1.73375 0.13261 0 -0.93687 -0.20695 0.44882 -2.83771
SER_1650 -7.4745 0.54083 7.5059 -0.02639 0 0.06148 3.82732 -3.60437 -0.01764 -0.11454 -2.97487 -0.5378 0 0 0 0 0 0.21235 0.00613 0.93813 0 0.30928 0.60562 -0.77834 0.12116 0.44029 -0.95995
MET_1651 -8.48698 0.63313 5.07406 -0.72822 0.08705 0.382 2.62062 -2.88145 -0.00596 -0.0458 -2.3854 -0.02024 0 0 0 0 0 0.15907 0.23174 1.87956 0 0.04058 0 0.60916 0.01176 0.57956 -2.24577
LEU_1652 -7.79865 0.59704 4.17545 -0.44747 0.10855 0.10039 2.65129 -2.71083 -0 -0 -1.6802 0.19357 0 0 0 0 0 -0.02479 0.02406 0.3387 0 -0.27395 0 0.18072 -0.16009 0.68124 -4.04496
CYS_1653 -8.4807 0.65484 5.1937 -0.04644 0 0.01686 2.81857 -2.87541 -0.01085 -0.073 -3.20995 -0.00907 0 0 0 0 0 -0.00283 0.00041 0.34479 0 0.26109 0 3.6196 0.08184 0.52278 -1.19377
LEU_1654 -10.9276 1.313 5.35344 -0.52641 0.35964 0.13055 3.77622 -3.60359 -0 -0 -3.77441 0.24462 0 0 0 0 0 0.41407 0.05551 0.34299 0 -0.30063 0 0.18072 0.10445 0.73763 -6.11979
PHE_1655 -8.76946 0.99235 3.78183 -0.89472 0.03646 0.32112 2.20116 -2.60352 -0.02633 -0.16539 -1.39755 -0.07138 0 0 0 0 0 0.04296 0.10912 0 2.10721 -0.44784 0 1.0402 -0.12708 0.81633 -3.05453
GLN_1656 -9.84008 1.26302 7.79351 -0.24276 0.04031 0.18169 4.18566 -4.22297 -0.01121 -0.04846 -3.48518 -0.44103 0 0 0 -1.07737 0 -0.02735 0.11363 0 2.67257 0.05111 0 -0.18838 -0.00995 1.15882 -2.13443
ILE_1657 -10.1081 1.36277 4.64794 -0.50263 0.58208 0.10602 3.04788 -3.37522 -0.00036 -0.00186 -2.00384 -0.23052 0 0 0 0 0 -0.06672 0.18963 1.56191 0 0.14901 0 0.73287 -0.14612 1.33363 -2.7216
THR_1658 -6.25212 0.98824 5.13824 -0.21676 0.19216 0.07944 3.00181 -2.60478 -0.00941 -0.11633 -2.57036 -0.06483 0 0 0 0 0 -0.05913 0.03057 0.1335 0 0.17564 2.33977 -1.0874 0.25336 0.68185 0.03345
THR_1659 -4.19726 0.61308 3.77429 -0.12297 0.05992 0.09218 2.14216 -2.01952 -0.0712 -0.31386 -2.25098 -0.80497 0 0 0 0 0 -0.04638 0.15019 0.03832 0 -0.35874 2.25146 -1.0874 0.37257 1.0709 -0.70823
SER_1660 -5.21136 0.89599 4.84098 -0.02986 0.01688 0.02933 2.24714 -2.31271 -0.00036 -0.00186 -1.78016 0.09707 0 0 0 0 0 0.00094 0.04736 0.05242 0 0.39416 0.6 -0.77834 0.20347 1.23979 0.55085
ALA_1661 -5.70252 0.81375 3.96819 -0.02456 0 0 1.89612 -2.61335 -0.05571 -0.22134 -1.02912 -0.27793 0 0 0 0 0 -0.02422 0 0 0 0.33096 0 1.8394 0.24321 0.88327 0.02616
GLY_1662 -3.72591 0.45254 4.59389 -6e-05 0 0 1.83749 -2.19559 -0.03047 -0.15369 -3.0057 -0.42305 0 0 -0.27002 0 0 -0.13775 0 0 0 -1.42277 0 0.83697 -0.39443 0.71334 -3.3252
TRP_1663 -10.6024 1.90546 4.53986 -1.36838 0.1754 0.46045 2.5905 -3.10819 -0 -0 -1.02263 -0.2739 0 0 0 0 0 -0.00975 0.04598 0 1.67859 -0.30755 0 1.6906 -0.40682 0.70156 -3.3112
ASP_1664 -5.44263 0.51371 6.7518 -0.17322 0.08519 0.57718 2.38366 -3.08144 -0.03393 -0.25139 -3.72143 -3.33558 0 0 -0.3078 0 0 0.02901 0.10368 0 4.61682 0.02632 0 -2.3716 0.02572 0.65219 -2.95374
GLY_1665 -3.56189 0.55386 4.22738 -4e-05 0 0 1.25261 -2.11219 -0 -0 -1.8324 -0.40843 0 0 -0.3078 0 0 -0.09846 0 0 0 -0.05895 0 0.83697 0.743 0.25847 -0.50787
LEU_1666 -8.64521 0.94112 3.09766 -0.47753 0.13691 0.11457 2.1272 -2.522 -0 -0 -1.53026 0.23793 0 0 0 0 0 -0.01248 0.05789 0.31846 0 -0.296 0 0.18072 0.57711 0.37488 -5.31903
LEU_1667 -9.68889 0.76863 3.65552 -0.70145 0.19092 0.29884 2.80617 -2.92541 -0.01281 -0.05803 -3.35591 0.10845 0 0 0 0 0 -0.02922 0.01935 1.12157 0 -0.27198 0 0.18072 -0.25288 0.60426 -7.54216
SER_1668 -4.66813 0.5708 5.90049 -0.03208 2e-05 0.02421 3.21708 -2.60177 -0 -0 -3.63099 0.02316 0 0 -0.2735 -0.80975 0 0.33651 0.01492 0.57927 0 0.34371 1.82715 -0.77834 5.66007 1.73583 7.43867
PRO_1669 -6.01117 1.11472 3.51286 -0.10007 0.00275 0.06185 1.09409 -1.50772 -0.01428 -0.14154 -0.78484 0.65571 0 0 0 0 0 -0.00402 0.01385 0.32005 0 -0.03402 0 -2.4119 5.80954 1.80883 3.38469
ILE_1670 -8.98476 1.23344 2.23097 -0.49296 0.3414 0.09833 2.52372 -2.46855 -0 -0 -0.43546 -0.12209 0 0 0 0 0 -0.01763 0.00582 0.76917 0 -0.43426 0 0.73287 0.1036 1.08892 -3.82748
LEU_1671 -7.32869 0.53961 3.51119 -0.43248 0.09545 0.05364 2.65364 -2.40305 -0 -0 -2.25067 0.3224 0 0 0 0 0 0.14032 0.0595 1.4335 0 0.16044 0 0.18072 -0.02038 1.14228 -2.14258
ASN_1672 -3.16488 0.22878 2.31857 -0.45596 0.1276 0.91746 0.85844 -1.11424 -0 -0 0.35167 -1.73463 0 0 0 0 0 -0.02289 0.1799 0 3.40249 -0.49485 0 -0.93687 0.14132 0.91783 1.51974
THR_1673 -3.83111 0.70206 2.66222 -0.1219 0.14106 0.07458 1.69612 -1.52582 -0 -0 -1.91255 -1.72749 0 0 -0.2735 0 0 -0.06949 0.0466 0.11093 0 -0.7084 2.69846 -1.0874 0.18636 1.63065 -1.30862
GLY_1674 -1.53258 0.3946 1.74293 -0.00018 0 0 0.88882 -0.824 -0 -0 -0.16969 -0.17876 0 0 0 0 0 0.08794 0 0 0 0.09328 0 0.83697 -0.04607 1.57101 2.86428
PRO_1675 -3.04493 0.56436 1.99026 -0.18703 0.00128 0.1316 0.44995 -0.83499 -0 -0 0.85415 0.04694 0 0 0 0 0 0.04438 0.00158 0.71678 0 -0.98779 0 -2.4119 -0.26107 1.06825 -1.85817
PRO_1676 -2.42906 0.4227 0.75947 -0.09083 0.00037 0.05717 0.22245 -0.43445 -0 -0 0.33078 0.67802 0 0 0 0 0 -0.03485 0.0213 0.41897 0 -0.23737 0 -2.4119 -0.30444 0.75347 -2.2782
TYR_1677 -2.7299 0.27654 1.45328 -0.66314 0.04806 0.40374 0.41721 -0.80939 -0 -0 0.15062 -0.23032 0 0 0 0 0 0.01008 0.03441 0 1.90687 -0.50308 0 1.2797 1.75232 0.32178 3.1188
CYS:disulfide_1678 -3.76458 0.18049 2.63232 -0.05158 0 0.03397 1.06392 -1.26475 -0 -0 -0.34107 -0.31464 0 0 0 0 -0.30576 -0.00758 0.07325 1.33227 0 0.13236 0 3.6196 1.63657 0.32472 4.97952
ASP_1679 -4.31844 0.74855 5.59824 -0.13322 1e-05 0.39508 2.02865 -2.29089 -0.03853 -0.19239 -3.92185 -0.63219 0 0 -1.46694 0 0 -0.10449 0.0184 0 2.80307 -0.24045 0 -2.3716 -0.43353 1.24595 -3.30658
PRO_1680 -3.21454 0.45001 2.61183 -0.20341 0.01946 0.15144 0.66962 -1.13996 -0.00017 -0.00046 -0.03828 -0.10368 0 0 0 0 0 0.08211 0.00928 0.3089 0 -0.59425 0 -2.4119 -0.30944 1.43625 -2.2772
ASN_1681 -4.54778 0.77817 3.25583 -0.2438 0.00792 0.45405 1.30916 -1.67244 -0.00312 -0.06371 -1.04136 -0.52408 0 0 -1.06086 0 0 -0.06343 0.00027 0 2.92786 -0.19255 0 -0.93687 -0.08644 0.60279 -1.10039
LEU_1682 -4.87394 0.33663 4.8233 -0.52464 0.30618 0.16371 2.42933 -2.33725 -0.00017 -0.00046 -2.28669 0.05071 0 0 0 0 0 0.20926 0.123 0.54326 0 -0.04143 0 0.18072 0.98568 1.62476 1.71196
PRO_1683 -3.74553 0.94277 2.8683 -0.09121 0.00045 0.0567 1.20231 -1.3356 -0 -0 -0.57282 0.73433 0 0 0 0 0 -0.15252 0.00983 0.57149 0 -0.42709 0 -2.4119 0.76708 1.46122 -0.12218
ASN_1684 -1.74713 0.20252 1.8852 -0.18446 0.02705 0.27697 0.73491 -0.88212 -0 -0 0.07755 -0.35501 0 0 0 0 0 -0.10797 0.02411 0 1.53419 0.20511 0 -0.93687 -0.16628 0.20302 0.79078
SER_1685 -2.17546 0.4063 2.85523 -0.03803 0.01438 0.07175 0.99208 -1.38462 -0.03995 -0.11586 -0.27703 -0.52397 0 0 0 0 0 0.12905 0.00097 0.47639 0 -0.07465 0.624 -0.77834 0.31666 0.18371 0.66261
ASN_1686 -2.4394 0.23597 2.9125 -0.19002 0.02693 0.31697 1.62425 -1.47452 -0 -0 -1.56691 -1.01399 0 0 0 0 0 -0.09908 0.01526 0 1.82856 -0.96855 0 -0.93687 -0.21057 0.26284 -1.67663
GLY_1687 -3.82484 0.41975 4.39986 -0.00016 0 0 2.02909 -2.15514 -0.03995 -0.11586 -1.97387 -0.43033 0 0 0 0 0 0.00268 0 0 0 0.49844 0 0.83697 0.33206 0.29028 0.26898
THR_1688 -3.187 0.58983 3.26541 -0.17069 0.08049 0.06412 1.45313 -1.62341 -0.00801 -0.15531 -2.55394 -0.18237 0 0 -0.47329 0 0 0.04206 0.00117 0.02939 0 0.12902 2.30457 -1.0874 0.84421 0.40565 -0.23239
ARG_1689 -5.69348 0.83165 5.79151 -0.80364 0.11898 0.55489 2.76468 -2.62432 -0 -0 -2.49572 -0.08629 0 0 -1.53415 0 0 0.01154 0.02037 1.91307 0 0.0895 0 -1.2888 0.3432 0.70831 -1.37871
GLY_1690 -3.00009 0.47538 2.87155 -0.0004 0 0 0.79875 -1.44416 -0.02254 -0.14574 -1.81341 -0.18628 0 0 -0.79994 0 0 -0.10751 0 0 0 -1.53142 0 0.83697 0.55462 0.56162 -2.95261
ASP_1691 -6.0134 0.44455 6.82177 -0.20995 0.00534 0.74055 2.75672 -2.96365 -0.05281 -0.33394 -4.88331 -1.06221 0 0 -0.667 -0.34384 0 -0.06594 0.02926 0 2.5052 -0.60855 0 -2.3716 0.5659 0.57435 -5.13255
CYS:disulfide_1692 -3.65359 0.22211 2.71524 -0.03736 0 0.01677 0.79802 -1.43447 -0 -0 0.00853 -0.21303 0 0 0 0 -0.30576 0.00939 0.10458 0.27238 0 0.01286 0 3.6196 0.43107 0.57969 3.14602
GLY_1693 -2.29573 0.18913 1.48508 -0.00033 0 0 0.75861 -0.9353 -0 -0 -0.5099 -0.17657 0 0 0 0 0 -0.04607 0 0 0 -1.17011 0 0.83697 0.257 0.14047 -1.46674
SER_1694 -3.23332 0.5583 3.55297 -0.03141 0.00363 0.05633 2.29918 -1.84964 -0 -0 -1.33794 -0.80699 0 0 0 0 0 0.26376 0.00439 0.09337 0 -0.14816 0.60213 -0.77834 1.16815 0.92735 1.34378
PRO_1695 -5.12178 0.74154 3.39969 -0.08765 0.00042 0.05433 1.82706 -1.65936 -0.0185 -0.08236 -0.73026 0.76798 0 0 0 0 0 -0.12014 0.0122 0.58985 0 -0.08833 0 -2.4119 0.84726 1.27281 -0.80716
ALA_1696 -3.06487 0.37281 2.89637 -0.02146 0 0 1.63268 -1.63522 -0 -0 -0.6541 -0.35157 0 0 0 0 0 -0.01298 0 0 0 -0.07677 0 1.8394 -0.23118 0.54447 1.23758
VAL_1697 -5.70133 0.65047 3.1264 -0.35227 0.14703 0.08414 2.21995 -2.22107 -0.02509 -0.12166 -1.69373 0.02264 0 0 0 0 0 -0.00846 0.03997 1.04435 0 -0.14347 0 1.9342 0.01192 0.50131 -0.48469
GLY_1698 -5.10294 0.67642 3.75448 -5e-05 0 0 2.23212 -2.39743 -0.001 -0.00611 -1.9806 -0.40911 0 0 0 0 0 -0.03312 0 0 0 -0.01945 0 0.83697 0.74431 0.53999 -1.16552
ILE_1699 -6.4063 0.80821 4.11963 -0.72118 0.45304 0.25924 2.60197 -2.6366 -0.0001 -0.00046 -3.76598 0.39619 0 0 0 0 0 -0.05959 0.07929 1.14206 0 -0.23409 0 0.73287 0.66311 0.76832 -1.80037
ILE_1700 -5.11797 0.44256 5.29736 -0.50487 0.37303 0.10417 2.96458 -2.62435 -0.02802 -0.12389 -2.71246 -0.02174 0 0 0 0 0 -0.07133 0.0007 0.51036 0 -0.47439 0 0.73287 -0.00687 0.82851 -0.43174
PHE_1701 -9.9309 1.35734 2.99937 -0.81942 0.03943 0.23437 2.57693 -2.7368 -0 -0 -2.87061 -0.06168 0 0 0 0 0 0.01032 0.01 0 1.7408 -0.49836 0 1.0402 0.13255 0.43693 -6.33953
PHE_1702 -11.1553 1.32961 3.02564 -0.53895 0.05412 0.22622 2.69205 -2.96659 -0.02509 -0.12166 -1.99396 0.07102 0 0 0 0 0 -0.0343 0.12124 0 3.55994 -0.08963 0 1.0402 0.019 0.47025 -4.31623
THR_1703 -5.94809 0.30745 5.77066 -0.20425 0.12469 0.07605 3.13214 -2.91992 -0.00118 -0.01165 -3.65338 -0.0498 0 0 0 0 0 -0.03344 0.11393 0.13684 0 0.00421 2.2735 -1.0874 0.03579 0.47855 -1.4553
THR_1704 -5.69016 0.3613 5.95321 -0.20026 0.13079 0.07246 3.10508 -2.89257 -0.00667 -0.04415 -3.45842 -0.08646 0 0 0 0 0 0.07608 0.05605 0.07932 0 -0.02162 2.24598 -1.0874 0.16809 0.43997 -0.79939
TYR_1705 -12.2804 1.79162 6.49276 -1.02462 0.09907 0.37175 4.14137 -4.00929 -0.01192 -0.05361 -3.31296 -0.29613 0 0 0 0 0 0.08515 0.02787 0 1.84568 -0.44802 0 1.2797 0.11171 0.70445 -4.48585
ILE_1706 -7.54854 1.00953 5.73961 -0.51931 0.47043 0.10814 3.00906 -3.17172 -0.007 -0.03327 -2.35053 -0.08283 0 0 0 0 0 -0.03144 0.04085 0.57547 0 -0.39517 0 0.73287 0.05745 1.00138 -1.39501
ILE_1707 -6.05295 0.21402 4.17055 -0.50419 0.38402 0.10456 2.66672 -2.56221 -0 -0 -2.43411 -0.05659 0 0 0 0 0 -0.03297 0.00908 0.60914 0 -0.34499 0 0.73287 0.02498 0.74007 -2.332
ILE_1708 -6.73299 0.48482 4.47 -0.65841 0.47288 0.14831 2.63381 -2.70065 -0 -0 -2.38921 0.30173 0 0 0 0 0 -0.05216 0.04091 0.60876 0 -0.50399 0 0.73287 0.07897 0.50162 -2.56273
SER_1709 -6.35733 0.29841 5.83838 -0.02352 0 0.02261 3.27307 -2.9675 -0.01603 -0.1615 -2.70236 -0.31349 0 0 0 0 0 0.16181 0.01459 0.5261 0 0.28139 0.60442 -0.77834 -0.02347 0.37071 -1.95207
PHE_1710 -7.14891 1.01883 4.40356 -0.79194 0.0286 0.21038 2.84638 -2.843 -0.01003 -0.05849 -3.15553 -0.09702 0 0 0 0 0 0.00944 0.01826 0 1.78119 -0.4263 0 1.0402 -0.03368 0.62961 -2.57845
LEU_1711 -8.92063 0.81391 4.61441 -0.6395 0.33409 0.20188 3.52073 -3.2758 -0.007 -0.03327 -2.67632 -0.08041 0 0 0 0 0 0.07258 0.14924 1.43718 0 -0.31287 0 0.18072 -0.14584 1.12193 -3.64496
ILE_1712 -9.64057 0.94204 3.79692 -0.50767 0.42591 0.10057 2.66675 -3.08985 -0 -0 -2.14781 0.00711 0 0 0 0 0 -0.05758 0.05363 0.50392 0 -0.46228 0 0.73287 -0.15503 0.78039 -6.0507
MET_1713 -7.43177 0.46349 4.28894 -0.33013 0.09014 0.04091 2.71859 -2.59534 -0 -0 -2.58462 -0.14687 0 0 0 0 0 0.10304 0.10935 1.31618 0 -0.12156 0 0.60916 -0.08354 0.50529 -3.04873
VAL_1714 -8.19298 1.26281 3.23586 -0.32197 0.32828 0.07482 2.92854 -2.84546 -0 -0 -2.35192 -0.27725 0 0 0 0 0 -0.06601 0.01635 0.07595 0 -0.37472 0 1.9342 -0.12199 0.65051 -4.04497
ASN_1715 -9.19987 1.42975 5.3114 -0.19665 0.00347 0.25284 3.81306 -3.65411 -0.00763 -0.04641 -2.77884 -0.29384 0 0 0 0 0 0.04757 0.02084 0 3.0522 0.30753 0 -0.93687 0.00274 0.69781 -2.17502
MET_1716 -9.88326 1.5027 4.36647 -0.42142 0.04498 0.07418 2.57585 -2.77842 -0 -0 -1.75714 -0.10057 0 0 0 0 0 0.00194 0.44373 2.18939 0 0.11918 0 0.60916 0.19023 0.88743 -1.93554
TYR_1717 -10.193 1.65149 5.09522 -0.95554 0.33768 0.34152 3.70419 -3.50796 -0 -0 -2.58373 -0.57007 0 0 0 0 0 -0.04466 0.80888 0 3.47557 0.03122 0.00195 1.2797 0.11185 1.16988 0.1542
ILE_1718 -9.73316 1.2462 4.33033 -0.70778 0.46458 0.24489 2.88737 -3.13134 -0 -0 -2.01716 0.33745 0 0 0 0 0 0.08193 0.07939 1.05693 0 -0.17676 0 0.73287 -0.08699 1.23155 -3.15968
ALA_1719 -5.12773 0.37179 3.69116 -0.02062 0 0 2.35448 -2.43773 -0 -0 -1.85652 -0.37763 0 0 0 0 0 0.12686 0 0 0 -0.30723 0 1.8394 -0.27034 0.77356 -1.24054
VAL_1720 -7.66205 0.68639 4.71747 -0.3045 0.13573 0.06729 3.19874 -3.0788 -0.00304 -0.01954 -2.28796 -0.11062 0 0 0 0 0 -0.05956 0.02141 0.09343 0 -0.2754 0 1.9342 -0.3284 0.53161 -2.74361
ILE_1721 -9.58278 1.50844 4.25566 -0.71384 0.77494 0.16281 2.88623 -3.21446 -0 -0 -2.15317 0.42699 0 0 0 0 0 0.05215 0.04095 0.60275 0 -0.40768 0 0.73287 -0.02471 1.31087 -3.34197
LEU_1722 -7.37185 0.43161 4.66611 -0.46683 0.1874 0.10113 2.62883 -2.79728 -0 -0 -2.30147 0.22643 0 0 0 0 0 -0.03951 0.11047 0.44504 0 -0.25245 0 0.18072 -0.06947 1.3129 -3.00821
GLU_1723 -6.20351 0.56621 9.14566 -0.49143 0.21039 1.10173 4.09514 -3.9336 -0.00835 -0.12737 -5.22858 -0.39867 0 0 0 -0.58362 0 0.16559 0.57169 0 3.0818 -0.23239 0 -2.7348 -0.24995 0.84579 -0.40828
ASN_1724 -7.17017 0.68017 6.02078 -0.16477 0.00795 0.24061 3.69899 -3.56335 -0.01188 -0.0666 -3.08103 -0.39286 0 0 0 0 0 0.19844 0.02208 0 1.45759 0.55131 0 -0.93687 -0.01342 0.99224 -1.53081
PHE_1725 -8.27201 0.87328 6.26356 -1.01873 0.08558 0.31394 3.77208 -3.42371 -0.00304 -0.01954 -3.54572 -0.15998 0 0 0 0 0 0.04009 0.66647 0 1.97146 -0.46217 0 1.0402 0.16443 0.76519 -0.94863
ASN_1726 -5.71975 0.34704 6.3952 -0.18036 0.01965 0.26771 2.72382 -3.04065 -0 -0 -1.43614 -0.34661 0 0 0 -0.58362 0 -0.07851 0.00882 0 1.45674 0.24921 0 -0.93687 0.05193 0.50634 -0.29605
VAL_1727 -6.01708 0.57745 2.91583 -0.37628 0.25613 0.09639 1.76864 -2.1959 -0.02032 -0.16 -0.9297 -0.19786 0 0 0 0 0 -0.08402 0.23253 1.54743 0 0.0682 0 1.9342 0.20685 0.64736 0.26985
ALA_1728 -3.97387 0.6938 1.44891 -0.02361 0 0 1.66223 -1.6809 -0.01072 -0.1007 -1.31457 -0.30564 0 0 0 0 0 -0.04389 0 0 0 0.25162 0 1.8394 0.42586 0.75157 -0.38051
THR_1729 -4.53117 0.46549 4.0574 -0.11421 0.06885 0.06063 2.31118 -2.14821 -0.01188 -0.0666 -1.3411 -0.72146 0 0 0 0 0 0.01351 0.0301 0.3092 0 -0.59999 2.2923 -1.0874 0.3374 0.72252 0.04657
GLU_1730 -5.85613 0.56809 6.3777 -0.69569 0.22416 1.33444 3.39823 -2.91603 -0 -0 -2.80799 -0.59656 0 0 0 -0.30568 0 -0.03324 0.07099 0 3.69569 -0.36539 0 -2.7348 -0.17608 0.67935 -0.13894
GLU_1731 -5.52108 0.43503 7.41075 -0.20984 0.03117 0.28392 2.34087 -3.15599 -0.01327 -0.11018 -1.36 -0.58845 0 0 0 0 0 -0.08671 0.02578 0 3.25027 -0.2767 0 -2.7348 -0.64365 0.62194 -0.30094
SER_1732 -3.63697 0.5714 3.69283 -0.02833 0.00503 0.02614 1.4118 -1.90661 -0.01072 -0.1007 -0.80505 -0.16591 0 0 0 0 0 0.04485 0 0.89559 0 -0.28722 0.67605 -0.77834 -0.62368 0.40603 -0.6138
THR_1733 -4.17261 0.33704 4.20477 -0.12457 0.08609 0.0768 2.02437 -2.06609 -0 -0 -1.22845 -1.32651 0 0 0 -0.30568 0 -0.03515 0.16201 0.10968 0 -0.37616 2.40662 -1.0874 -0.50873 0.3121 -1.51188
GLU_1734 -4.9883 0.70415 5.34122 -0.21425 0.04257 0.31341 1.96522 -2.33147 -0.00725 -0.04709 0.3213 -0.5962 0 0 0 0 0 0.50577 0.12125 0 3.03417 -0.34832 0 -2.7348 5.50121 1.8004 8.383
PRO_1735 -5.26726 1.05987 2.47318 -0.16368 0.18417 0.107 0.59787 -1.25945 -0 -0 -0.02939 0.15491 0 0 0 0 0 0.01644 0.0136 0.09144 0 -0.70835 0 -2.4119 6.25881 2.89941 4.01669
LEU_1736 -6.95624 1.05963 1.78657 -0.53749 0.38372 0.1359 1.11452 -1.7795 -0.01389 -0.13938 -0.42992 0.10276 0 0 0 0 0 0.1528 0.13363 1.09361 0 -0.21009 0 0.18072 0.62259 2.04418 -1.25591
SER_1737 -4.50868 0.48522 6.05318 -0.02621 0 0.04388 3.62899 -2.6494 -0 -0 -3.71551 -1.03919 0 0 -0.75906 0 0 0.00801 0.06957 2.48419 0 -0.22988 0.60909 -0.77834 -0.06973 0.85794 0.46407
GLU_1738 -3.77336 0.16324 4.7049 -0.44287 0.14956 1.37375 2.25652 -2.15522 -0.04554 -0.31756 -1.1369 -3.03772 0 0 0 0 0 -0.0239 0.01447 0 3.6652 -0.30118 0 -2.7348 -0.45951 0.2169 -1.88403
ASP_1739 -4.0377 0.42835 6.25594 -0.11884 0.01951 0.37103 2.84432 -2.64895 -0.02522 -0.15757 -4.64772 -0.2785 0 0 -0.75906 -0.57066 0 -0.0657 0.02209 0 1.77554 -0.01578 0 -2.3716 -0.51337 0.18465 -4.30925
ASP_1740 -6.96965 0.31198 8.37079 -0.1093 0.00263 0.32924 3.78788 -3.63437 -0.0163 -0.15572 -5.09561 -0.5438 0 0 0 -0.64688 0 0.2729 0.01384 0 2.32055 -0.26219 0 -2.3716 -0.37461 0.31246 -4.45776
PHE_1741 -7.79618 0.57042 4.47518 -0.6055 0.02934 0.27202 2.62381 -2.9108 -0 -0 -2.44739 0.03298 0 0 0 0 0 0.20891 0.0131 0 2.69143 -0.03592 0 1.0402 -0.20811 0.48885 -1.55765
ASP_1742 -4.64618 0.26997 6.29135 -0.10823 0.01269 0.3321 2.52265 -2.86195 -0.01408 -0.08355 -2.39491 -0.25017 0 0 0 0 0 0.00685 0.03637 0 1.74847 0.18871 0 -2.3716 -0.18263 0.6023 -0.90185
MET_1743 -5.89434 0.3099 6.31467 -0.66247 0.1595 0.35048 2.78181 -2.81566 -0 -0 -3.07976 -0.16015 0 0 0 0 0 0.01859 0.04161 1.91612 0 -9e-05 0 0.60916 -0.1315 0.49403 0.2519
PHE_1744 -11.8725 1.7516 2.83229 -0.89717 0.17742 0.30819 3.07492 -3.07556 -0 -0 -2.82429 -0.03267 0 0 0 0 0 0.0263 0.01656 0 2.08948 -0.5376 0 1.0402 0.08824 0.43186 -7.40271
TYR_1745 -9.87346 0.85579 5.79557 -0.67443 0.17261 0.32719 3.38067 -3.40727 -0.00823 -0.13555 -1.57456 -0.21732 0 0 0 0 0 0.10694 0.05234 0 2.35249 0.0547 0.00264 1.2797 0.03121 0.69996 -0.779
GLU_1746 -4.45196 0.20709 5.69995 -0.20555 0.02472 0.28412 2.22969 -2.51405 -0 -0 -2.3511 -0.61766 0 0 0 0 0 0.01353 0.00039 0 3.0669 -0.2272 0 -2.7348 -0.31072 0.56313 -1.32352
THR_1747 -7.23643 0.67182 5.89503 -0.19981 0.09717 0.07239 3.60651 -3.10845 -0.01604 -0.13049 -3.16087 -0.05692 0 0 0 0 0 -0.02688 0.03353 0.11265 0 -0.01557 2.28725 -1.0874 -0.20161 0.30834 -2.15578
TRP_1748 -13.238 1.83401 6.73007 -1.26835 0.23414 0.72101 3.66576 -4.3282 -0.02666 -0.13776 -3.79158 -0.39104 0 0 0 -0.62098 0 0.01518 0.03569 0 2.02861 -0.40691 0 1.6906 0.21425 0.72366 -6.31645
GLU_1749 -8.5071 0.73158 10.3107 -0.46605 0.1056 0.98977 3.80536 -4.38086 -0 -0 -2.38406 -0.45586 0 0 0 0 0 0.293 0.26203 0 3.24289 -0.36313 0 -2.7348 -0.12819 0.89544 1.21636
LYS_1750 -3.4626 0.2135 3.94793 -0.29284 0.02304 0.12532 1.54483 -1.80709 -0 -0 -0.56205 -0.01962 0 0 0 0 0 0.16359 0.02707 1.7223 0 -0.00069 0 -1.5107 -0.51415 0.50069 0.09853
PHE_1751 -6.47372 0.86053 2.60688 -0.57198 0.01616 0.22352 1.57665 -1.92116 -0 -0 -1.65618 -0.03038 0 0 0 0 0 -0.01514 0.43529 0 2.66707 0.03935 0 1.0402 -0.26235 0.37614 -1.08911
ASP_1752 -6.99116 0.54788 10.9445 -0.28094 0.22931 1.03644 5.67207 -4.60941 -0 -0 -8.28294 -0.9245 0 0 -1.25369 -1.12021 0 -0.04035 0.01469 0 2.05218 -0.5859 0 -2.3716 -0.02918 1.16581 -4.82699
PRO_1753 -2.96339 0.62388 2.503 -0.07864 0 0.04784 0.76958 -0.93754 -0.0001 -0.00129 -0.63126 0.58181 0 0 0 0 0 -0.20895 0.00821 0.39175 0 -0.61949 0 -2.4119 -0.07617 1.54372 -1.45894
GLU_1754 -3.98691 0.57358 3.5509 -0.24974 0.08526 0.43772 0.94457 -1.63792 -0 -0 -1.23929 -0.47153 0 0 -0.43731 0 0 0.17223 0.04163 0 2.88154 0.31093 0 -2.7348 0.78578 0.92427 -0.0491
ALA_1755 -4.88128 0.60231 4.35337 -0.0282 0.01171 0 1.73702 -2.5045 -0 -0 -1.77425 -0.59063 0 0 -0.39709 0 0 0.19229 0 0 0 0.19937 0 1.8394 1.21982 0.55245 0.5318
THR_1756 -4.74146 0.55037 5.26651 -0.13621 0.06032 0.0736 2.58996 -2.48195 -0 -0 -3.05886 -0.22526 0 0 -1.28217 -0.49923 0 -0.01678 0.04657 0.0941 0 -0.20682 4.11134 -1.0874 0.06934 0.76569 -0.10835
GLN_1757 -8.05497 1.07767 5.95169 -0.71879 0.11814 0.89818 2.87599 -2.92852 -0.02923 -0.16729 -3.66962 -1.02405 0 0 -0.39709 0 0 0.05523 0.42815 0 2.2457 0.30552 0 -0.18838 -0.08632 0.89961 -2.40838
PHE_1758 -7.35247 1.02291 4.10368 -1.12241 0.23061 0.70374 1.21377 -2.2856 -0 -0 -0.31855 -0.11854 0 0 -0.46578 0 0 -0.00814 0.00036 0 1.65065 -0.45565 0 1.0402 0.04947 0.50341 -1.60834
ILE_1759 -7.50185 0.64523 2.60637 -0.54171 0.4615 0.10808 2.47302 -2.34118 -0.00028 -0.00156 -2.29957 -0.00098 0 0 0 0 0 -0.01699 0.01767 1.27637 0 -0.47656 0 0.73287 -0.20813 0.39135 -4.67635
THR_1760 -4.30995 0.32137 3.40313 -0.15803 0.05497 0.05955 2.17208 -1.98034 -0 -0 -1.69069 -0.12425 0 0 0 0 0 -0.07194 0.01336 0.06024 0 0.03939 2.29053 -1.0874 -0.28838 0.5119 -0.78447
PHE_1761 -7.5284 0.83275 2.66498 -0.84551 0.31622 0.38185 2.12848 -2.12172 -0.03052 -0.16485 -1.80825 -0.27388 0 0 0 0 0 -0.03429 0.11104 0 4.34578 -0.33041 0 1.0402 -0.14072 0.52256 -0.93469
SER_1762 -2.06113 0.17777 2.33134 -0.02926 0.00062 0.04766 0.91116 -1.21749 -0.00912 -0.08534 0.43577 -0.93172 0 0 0 0 0 -0.09405 0.00366 0.16054 0 -0.25863 0.6198 -0.77834 -0.23398 0.43899 -0.57172
ALA_1763 -3.95711 0.37106 3.68512 -0.02655 0.0031 0 2.60444 -2.14792 -0 -0 -2.52864 -0.40477 0 0 0 0 0 -0.00105 0 0 0 0.28815 0 1.8394 -0.43707 0.26258 -0.44926
LEU_1764 -8.40511 0.67039 2.03883 -0.70198 0.28443 0.3182 2.81459 -2.46249 -0 -0 -2.71449 0.0102 0 0 0 0 0 -0.06472 0.00754 1.19929 0 -0.27639 0 0.18072 -0.30829 0.3511 -7.05818
SER_1765 -4.04848 0.37886 4.25255 -0.02746 0 0.04145 1.59893 -2.21653 -0.03053 -0.16504 -0.7817 -1.0649 0 0 0 0 0 -0.01157 0.01382 0.19507 0 -0.04158 0.60471 -0.77834 -0.52771 0.57964 -2.02881
ASP_1766 -4.14708 0.28357 4.50186 -0.10496 0.00119 0.31493 2.08098 -2.27307 -0.00616 -0.08281 -1.12536 -0.55052 0 0 0 0 0 0.12729 0.00514 0 2.26165 -0.18835 0 -2.3716 -0.43682 0.4918 -1.21832
PHE_1767 -11.0458 1.70797 1.88588 -1.13999 0.12113 0.43534 2.23113 -2.79585 -0 -0 -0.10544 -0.00122 0 0 0 0 0 -0.01226 0.13003 0 1.94619 -0.29593 0 1.0402 -0.07056 0.56116 -5.40798
ALA_1768 -6.65518 0.49631 3.32981 -0.02237 0 0 2.39973 -2.71933 -0.00842 -0.03074 -2.12327 -0.35552 0 0 0 0 0 0.04285 0 0 0 -0.34445 0 1.8394 -0.2976 0.61771 -3.83106
ASP_1769 -5.66508 0.38164 6.983 -0.21578 0.00012 0.70336 3.20794 -3.10946 -0.02308 -0.15714 -4.32261 -0.16166 0 0 -0.62184 0 0 0.08605 0.0927 0 3.03232 0.21503 0 -2.3716 -0.16567 0.61483 -1.49694
THR_1770 -3.42282 0.11062 3.49885 -0.18504 0.099 0.14393 1.88062 -1.78202 -0.00196 -0.04694 -0.80683 -2.03636 0 0 0 0 0 0.00633 0.41702 0.23179 0 0.58539 2.32972 -1.0874 1.25152 0.80152 1.98694
LEU_1771 -8.43211 0.90153 3.28027 -0.45208 0.24345 0.0657 2.44053 -2.51705 -0.01971 -0.08386 -2.19994 0.21555 0 0 -0.9027 0 0 0.01815 0.01526 0.59507 0 0.36576 0 0.18072 1.57655 0.65642 -4.05251
SER_1772 -4.93165 0.52675 5.26136 -0.03068 0 0.06962 2.11353 -2.18137 -0.0171 -0.17096 -2.70818 -0.48692 0 0 0 -0.64688 0 0.33064 0.05231 0.15683 0 -0.44426 0.76435 -0.77834 0.18893 0.47159 -2.46045
GLY_1773 -3.77348 0.4327 3.50383 -4e-05 0 0 0.86032 -1.76643 -0.01729 -0.0911 0.73956 -0.36698 0 0 0 0 0 -0.10939 0 0 0 -0.13542 0 0.83697 5.43125 1.06343 6.60794
PRO_1774 -6.32899 0.85735 3.03786 -0.0644 1e-05 0.04131 0.80606 -1.41887 -0 -0 0.31833 0.65069 0 0 0 0 0 0.07947 0.01791 0.06739 0 0.81541 0 -2.4119 6.65338 1.03143 4.15244
LEU_1775 -7.74814 0.41402 1.8444 -0.47533 0.17463 0.11698 1.19597 -1.98264 -0 -0 -0.09955 0.23046 0 0 0 0 0 -0.04857 0.03019 0.28699 0 -0.31394 0 0.18072 0.74677 0.44854 -4.99849
ARG_1776 -9.1293 0.93534 8.60031 -0.78114 0.19139 0.52707 3.47363 -3.86118 -0.01809 -0.10634 -4.1752 0.71915 0 0 -0.9027 0 0 0.17944 0.38073 2.29531 0 0.08196 0 -1.2888 -0.21415 0.97719 -2.11538
ILE_1777 -8.40368 1.15013 3.08789 -0.64535 0.45476 0.15138 2.51002 -2.37832 -1e-05 -0.00019 -0.88041 -0.12304 0 0 -0.38498 0 0 0.07555 0.25191 1.19417 0 -0.37221 0 0.73287 0.03848 2.23876 -1.30227
PRO_1778 -5.02052 0.84721 3.08896 -0.11864 0.00616 0.08668 1.10216 -1.20329 -0 -0 -0.25518 0.2408 0 0 0 0 0 -0.09147 0.00982 0.11624 0 -1.02386 0 -2.4119 -0.28735 1.94936 -2.9648
LYS_1779 -3.23215 0.57509 3.96383 -0.40392 0.06683 0.18925 1.46886 -1.64367 -0 -0 -3.12322 0.00481 0 0 -0.62184 0 0 -0.02257 0.07716 0.9162 0 0.01518 0 -1.5107 5.33489 2.17261 4.22664
PRO_1780 -2.43373 0.63005 1.5352 -0.17575 0.04945 0.12427 0.44289 -0.63418 -0 -0 0.12188 0.03234 0 0 0 0 0 0.09216 0.03877 0.18344 0 -0.8096 0 -2.4119 6.04467 1.93831 4.76827
ASN_1781 -8.16492 0.91688 6.46964 -0.39133 0.2348 0.80935 3.4328 -3.36054 -0.00563 -0.02122 -2.69822 -1.18475 0 0 -0.38498 0 0 0.01259 0.03788 0 2.67063 -0.72044 0 -0.93687 0.43215 0.90791 -1.94428
ARG_1782 -3.27721 0.34807 3.56921 -0.76142 0.10459 0.49345 1.62029 -1.7315 -0 -0 -0.63528 0.31558 0 0 0 0 0 -0.02894 0.00375 1.53677 0 0.00177 0 -1.2888 0.07464 0.8892 1.23417
ASN_1783 -3.40161 0.16611 3.55292 -0.18736 0.04022 0.285 1.37668 -1.74067 -0.01111 -0.10309 -1.22456 -0.33017 0 0 0 0 0 -0.04075 0.01433 0 1.43679 0.1716 0 -0.93687 -0.019 0.24747 -0.70407
ILE_1784 -6.26553 0.52807 4.08127 -0.50444 0.42432 0.10154 1.98055 -2.26871 -0 -0 -0.85735 -0.00766 0 0 0 0 0 -0.04816 0.02989 0.52103 0 -0.50272 0 0.73287 0.04067 0.19724 -1.8171
LEU_1785 -9.07653 0.66531 3.347 -0.4918 0.25846 0.12009 1.99615 -2.64265 -0.01725 -0.12002 -1.4263 0.21439 0 0 0 0 0 0.208 0.02364 0.28773 0 -0.30928 0 0.18072 -0.13993 0.44532 -6.47695
ILE_1786 -8.04417 0.76476 5.44991 -0.49189 0.33712 0.09448 2.69916 -3.02747 -0.01311 -0.14098 -1.52263 0.10597 0 0 0 0 0 -0.03517 0.07614 0.53335 0 -0.50675 0 0.73287 -0.13491 0.56217 -2.56114
GLN_1787 -5.33363 0.80366 4.14166 -0.64515 0.06436 0.638 2.33982 -2.32598 -0.01111 -0.10309 -1.4709 -0.26272 0 0 0 0 0 0.05222 0.20879 0 2.85541 -0.24667 0 -0.18838 -0.14575 0.44254 0.81307
MET_1788 -7.81105 1.10675 3.20591 -0.38881 0.20984 0.05342 1.75984 -2.1143 -0 -0 -1.28221 -0.10001 0 0 0 0 0 -0.0153 0.55068 1.48939 0 0.00974 0 0.60916 -0.30587 0.47053 -2.55228
ASP_1789 -6.30531 0.59213 8.16362 -0.23762 0.09802 0.78418 3.50401 -3.41624 -0.04481 -0.32925 -5.13319 -0.71512 0 0 -0.81657 -1.0868 0 0.05907 0.21342 0 2.12026 -0.56328 0 -2.3716 0.56241 0.52842 -4.39426
LEU_1790 -8.22308 0.88354 2.68233 -0.46521 0.2504 0.11293 2.56758 -2.41502 -0.02674 -0.18983 -2.11928 0.1551 0 0 -0.59682 0 0 -0.0063 1.11748 2.03831 0 -0.37908 0 0.18072 0.4991 1.2959 -2.63797
PRO_1791 -5.11692 0.78214 2.4953 -0.18954 0.00554 0.1383 0.9824 -1.17092 -0.00892 -0.02926 -0.71545 -0.04461 0 0 0 0 0 0.21126 0.00204 0.71015 0 -0.56965 0 -2.4119 -0.30007 1.36722 -3.86291
LEU_1792 -9.50653 0.83038 3.49851 -0.49462 0.25245 0.1159 3.16124 -2.90697 -0 -0 -3.96486 0.04256 0 0 0 0 0 -0.03268 0.25014 1.04995 0 -0.31314 0 0.18072 -0.09737 0.54554 -7.38877
VAL_1793 -6.68733 0.49593 4.59046 -0.26861 0.14205 0.05329 2.85291 -2.62256 -0.00892 -0.02926 -2.4829 -0.24898 0 0 0 0 0 0.51306 0.00107 0.17603 0 -0.59889 0 1.9342 -0.15695 1.38788 -0.95754
PRO_1794 -3.85057 0.84685 1.65369 -0.19391 0.00342 0.13777 0.3281 -0.76711 -0 -0 -0.34817 -0.03033 0 0 0 0 0 0.37414 0.04079 0.62002 0 -0.83056 0 -2.4119 -0.47166 1.6386 -3.26083
GLY_1795 -1.92614 0.41974 2.1487 -0.00028 0 0 0.38881 -0.973 -0 -0 0.23647 -0.3061 0 0 0 0 0 0.14914 0 0 0 1.21993 0 0.83697 0.605 0.74196 3.54119
ASP_1796 -3.32137 0.09193 3.01273 -0.13981 0.06246 0.47177 1.43364 -1.53797 -0.0094 -0.0869 -2.22556 -1.37977 0 0 0 0 0 -0.02683 0.21398 0 2.84354 -0.58715 0 -2.3716 0.73543 0.9585 -1.86237
LYS_1797 -7.83545 0.66681 6.83967 -0.49837 0.2124 0.3126 2.92372 -3.09123 -0.02038 -0.14137 -3.34112 0.02015 0 0 0 0 0 0.08611 0.24452 2.93379 0 0.07251 0 -1.5107 -0.20285 0.99133 -1.33787
ILE_1798 -9.22008 1.25434 2.50493 -0.46776 0.42743 0.09407 3.05619 -2.47071 -0 -0 -2.68817 0.06927 0 0 0 0 0 -0.07124 0.03753 0.33996 0 -0.73275 0 0.73287 -0.25091 0.5446 -6.84043
HIS_D_1799 -6.02503 0.50318 4.40902 -0.39359 0.10625 0.39566 2.47276 -2.4347 -0.02283 -0.19478 -2.64396 -0.35082 0 0 0 0 0 0.21122 0.00087 0 3.27275 -0.065 0 -0.45461 -0.41698 0.51361 -1.11699
CYS_1800 -7.60945 0.58667 3.85026 -0.06909 0 0.04334 2.36226 -2.18746 -0 -0 -2.41802 -0.31032 0 0 0 0 0 -0.05673 0.11881 0.5572 0 0.31516 0 3.6196 -0.35931 0.59813 -0.95895
LEU_1801 -7.98055 1.00021 2.77484 -0.49898 0.18724 0.12933 1.90324 -2.20726 -0.00257 -0.02953 -1.55571 0.16252 0 0 0 0 0 -0.0424 0.18374 0.28448 0 -0.26268 0 0.18072 -0.27738 0.90777 -5.14299
ASP_1802 -5.80889 0.40161 7.0143 -0.11349 0.00532 0.34501 3.16978 -3.06247 -0.02192 -0.17492 -4.69889 -0.52677 0 0 0 -0.388 0 0.16506 0 0 2.34841 -0.30582 0 -2.3716 -0.3158 0.80376 -3.53533
ILE_1803 -10.3471 1.60963 2.50227 -0.53741 0.56716 0.10029 2.35611 -2.90067 -0 -0 -1.24381 0.0786 0 0 0 0 0 -0.04572 0.18232 0.50186 0 -0.49588 0 0.73287 -0.10569 0.77474 -6.27048
LEU_1804 -9.52846 0.97036 3.9818 -0.71874 0.21584 0.30351 3.16845 -3.11456 -0 -0 -3.30831 0.13623 0 0 0 0 0 -0.0235 0.06345 0.82257 0 -0.21524 0 0.18072 0.03982 0.89875 -6.12732
PHE_1805 -10.2108 1.3727 5.28027 -0.53737 0.02378 0.2204 3.27883 -3.10349 -0 -0 -2.64272 -0.09266 0 0 0 0 0 0.13218 0.12815 0 2.46903 0.12194 0 1.0402 -0.12809 0.81461 -1.83303
ALA_1806 -5.09691 0.44106 4.05534 -0.02104 0 0 2.58055 -2.5715 -0 -0 -2.20337 -0.34065 0 0 0 0 0 0.0823 0 0 0 -0.16945 0 1.8394 -0.26726 0.62322 -1.04831
PHE_1807 -11.3736 1.72012 3.04724 -0.52847 0.20655 0.22965 2.86726 -3.20918 -0 -0 -1.52307 -0.20932 0 0 0 0 0 -0.01973 0.08728 0 2.92206 0.10341 0 1.0402 -0.26468 0.55456 -4.34971
THR_1808 -7.87425 0.86083 5.65353 -0.19869 0.07857 0.07031 3.76161 -3.25694 -0 -0 -4.20722 -0.07942 0 0 0 0 0 0.12362 4e-05 0.05888 0 -0.00335 2.35339 -1.0874 -0.03107 0.6442 -3.13335
LYS_1809 -7.36216 0.70479 7.13063 -0.32322 0.03791 0.14503 3.68305 -3.48079 -0 -0 -5.03134 -0.0194 0 0 0 -0.7421 0 0.00242 0.17745 1.72111 0 -0.02943 0 -1.5107 -0.18072 0.71387 -4.3636
ASN_1810 -6.98196 0.63071 4.95202 -0.17018 0.01635 0.25484 2.6769 -2.99413 -0.01879 -0.14021 -0.94719 -0.40028 0 0 0 0 0 -0.06654 0.01602 0 1.54431 0.21506 0 -0.93687 -0.22861 0.63384 -1.94472
VAL_1811 -7.76508 1.40905 2.18221 -0.31107 0.28945 0.07058 1.44621 -2.29318 -0 -0 -0.08374 -0.26715 0 0 0 0 0 0.10281 0.15297 0.23139 0 -0.41964 0 1.9342 0.06256 0.47982 -2.7786
LEU_1812 -5.31775 0.3421 2.92277 -0.71743 0.27285 0.31055 1.38312 -1.79511 -0 -0 -1.14098 0.12567 0 0 0 0 0 0.02603 0.02527 1.0849 0 -0.25904 0 0.18072 -0.02438 0.70947 -1.87124
GLY_1813 -3.0192 0.15092 3.06032 -0.00044 0 0 1.80244 -1.58707 -0 -0 -2.26085 -0.20116 0 0 0 0 0 -0.04765 0 0 0 -1.53013 0 0.83697 0.08641 0.47708 -2.23237
GLU_1814 -2.91433 0.1166 2.27829 -0.37925 0.13797 0.56933 0.40606 -0.94168 -0 -0 -0.17483 -0.3939 0 0 0 0 0 0.01616 0.07301 0 4.09581 0.25579 0 -2.7348 0.43674 0.21021 1.0572
SER_1815 -3.54907 0.35749 4.26947 -0.0365 0.00126 0.06788 2.48281 -1.90419 -0.00802 -0.12372 -2.18455 -0.74992 0 0 0 0 0 -0.07323 0.00413 0.4302 0 0.43978 0.62113 -0.77834 0.44264 0.21659 -0.07417
GLY_1816 -2.09997 0.15973 2.8491 -4e-05 0 0 1.32232 -1.34722 -0 -0 -1.10379 -0.43092 0 0 0 0 0 -0.00731 0 0 0 0.40248 0 0.83697 0.30171 0.11913 1.00217
GLU_1817 -4.48465 0.71724 6.32156 -0.36115 0.15907 0.41985 2.94873 -2.69555 -0.00802 -0.12372 -4.50408 -0.6837 0 0 0 -0.57001 0 -0.02377 0.0018 0 4.16323 -0.28144 0 -2.7348 -0.17512 0.28631 -1.62823
LEU_1818 -7.8655 1.00812 4.36548 -0.68227 0.39585 0.25221 2.95508 -2.75055 -0 -0 -2.08452 0.10153 0 0 0 0 0 0.00182 0.35749 0.89169 0 -0.24141 0 0.18072 -0.40246 0.56203 -2.95467
ASP_1819 -4.26988 0.20204 6.37177 -0.10544 0.01119 0.32379 3.1364 -2.84623 -0 -0 -4.79591 -0.33237 0 0 0 -0.7421 0 0.10195 0.10679 0 1.68192 0.13902 0 -2.3716 -0.24627 0.52998 -3.10494
SER_1820 -4.03784 0.24383 5.0411 -0.02597 0 0.06103 2.3629 -2.46951 -0 -0 -1.91528 -0.62696 0 0 0 0 0 0.00233 0.00021 0.63779 0 0.34437 0.60162 -0.77834 -0.00526 0.29326 -0.27072
LEU_1821 -8.13787 0.45627 5.43382 -0.45652 0.12929 0.10251 3.0385 -3.09214 -0 -0 -2.44379 0.2093 0 0 0 0 0 -0.00907 0.03509 0.30668 0 -0.28628 0 0.18072 -0.01542 0.26512 -4.28378
LYS_1822 -8.34855 0.71964 8.84782 -0.44081 0.06362 0.25112 4.68048 -3.84501 -0 -0 -6.675 0.02447 0 0 0 -0.86483 0 -0.00666 0.46423 2.31166 0 0.0694 0 -1.5107 -0.22575 0.46753 -4.01733
ALA_1823 -4.0266 0.15291 4.54613 -0.02123 0 0 2.13293 -2.3978 -0.02049 -0.13457 -1.91977 -0.36426 0 0 0 0 0 -0.03035 0 0 0 -0.28566 0 1.8394 -0.28133 0.41066 -0.40003
ASN_1824 -4.94122 0.23657 5.76901 -0.18028 0.03433 0.26478 2.39305 -2.72438 -0 -0 -1.7919 -0.29728 0 0 0 0 0 0.05508 0.03015 0 1.44012 0.36708 0 -0.93687 -0.16618 0.2781 -0.16984
MET_1825 -9.84492 0.54902 6.54059 -0.94193 0.08497 0.2998 2.88337 -3.17618 -0.00618 -0.03864 -2.81018 -0.45241 0 0 0 0 0 -0.04169 0.1365 3.54125 0 0.04643 0 0.60916 0.06005 0.29682 -2.26417
GLU_1826 -5.8613 0.25308 7.21847 -0.22179 0.03794 0.3218 3.42555 -3.18732 -0.02049 -0.13457 -4.02776 -0.61731 0 0 0 -0.47683 0 -0.02644 0.0758 0 3.02696 -0.18734 0 -2.7348 -0.25135 0.33935 -3.04835
GLU_1827 -3.63316 0.14747 4.44979 -0.33785 0.08454 0.39033 1.94553 -2.08393 -0 -0 -1.88726 -0.57977 0 0 0 0 0 -0.01269 0.00194 0 3.1258 -0.04675 0 -2.7348 -0.30162 0.35816 -1.11428
LYS_1828 -4.61189 0.17331 5.28881 -0.51447 0.21104 0.3179 2.68617 -2.50918 -0 -0 -2.67555 0.07434 0 0 0 0 0 0.01821 0.02813 2.01318 0 -0.12993 0 -1.5107 -0.19231 0.36958 -0.96338
PHE_1829 -9.48142 1.06024 4.45224 -0.79953 0.04841 0.19515 2.74703 -2.7271 -0 -0 -2.55083 -0.09053 0 0 0 0 0 0.03005 0.03414 0 1.85714 -0.49944 0 1.0402 -0.06567 0.6695 -4.0804
MET_1830 -6.57073 0.25666 4.34182 -0.51804 0.07024 0.15707 1.9403 -2.4579 -0.01197 -0.11267 -0.86501 -0.04212 0 0 0 0 0 0.08554 0.10807 1.02877 0 -0.02172 0 0.60916 0.01035 0.69407 -1.2981
ALA_1831 -3.07181 0.09612 3.36526 -0.02273 0 0 1.43111 -1.86647 -0.00028 -0.00058 -0.84223 -0.3487 0 0 0 0 0 -0.04101 0 0 0 -0.18926 0 1.8394 -0.26216 0.40899 0.49564
THR_1832 -3.52742 0.16089 4.21074 -0.20938 0.16722 0.07709 1.96491 -1.91107 -0.0036 -0.06991 -2.33275 -0.14513 0 0 0 0 0 -0.0304 0.00269 0.10651 0 -0.01828 2.29855 -1.0874 -0.13063 0.32792 -0.14945
ASN_1833 -5.52805 0.28255 6.9628 -0.23341 0.07531 0.38716 3.04901 -3.1472 -0.0036 -0.06991 -2.1758 -0.81026 0 0 -1.00377 0 0 -0.07532 0.11537 0 2.73116 -0.08356 0 -0.93687 0.031 0.22719 -0.20622
LEU_1834 -1.81365 0.05551 2.63463 -0.47703 0.18681 0.1132 0.7683 -1.1802 -0 -0 0.21343 0.20477 0 0 0 0 0 0.02098 0.01776 0.27993 0 -0.29533 0 0.18072 -0.22954 0.1537 0.83397
SER_1835 -2.79424 0.21328 3.47178 -0.02681 3e-05 0.02272 0.94118 -1.5909 -0.00578 -0.07403 -0.51148 0.01763 0 0 -0.50101 0 0 -0.03229 0.00133 0.43756 0 0.14832 0.60004 -0.77834 -0.18045 0.20128 -0.44018
LYS_1836 -3.05126 0.11776 4.41136 -0.56518 0.15902 0.51314 1.48112 -1.77506 -0.0073 -0.05469 -3.17376 0.14459 0 0 -0.50277 0 0 0.00828 0.0339 1.92347 0 -0.04776 0 -1.5107 -0.04762 0.29919 -1.64426
SER_1837 -1.94925 0.03823 1.81134 -0.01814 0 0.02883 0.8045 -0.94407 -0.0283 -0.21533 -0.64246 -0.9653 0 0 -0.13609 0 0 -0.05823 0.00012 1.01512 0 -0.51803 0.6037 -0.77834 0.31601 0.23791 -1.3978
SER_1838 -2.84078 0.0977 2.52506 -0.03044 0 0.05118 1.59988 -1.32278 -0 -0 -1.86646 -1.07514 0 0 -1.35189 0 0 0.02648 0.00432 1.06978 0 -0.04918 0.73067 -0.77834 0.09342 0.3424 -2.77411
TYR_1839 -3.56721 0.20805 1.2991 -0.59305 0.09794 0.31306 0.59078 -0.89205 -0 -0 0.18864 -0.29107 0 0 0 0 0 -0.05623 0.06477 0 2.50371 -0.24522 0.06773 1.2797 -0.55538 0.3545 0.76776
GLU_1840 -2.51107 0.44647 2.79246 -0.19341 0.0224 0.28169 1.30186 -1.19857 -0 -0 -1.34083 -0.61152 0 0 -1.2158 0 0 0.01034 0.01999 0 3.24501 -0.1075 0 -2.7348 -0.06211 0.69308 -1.16229
PRO_1841 -4.36312 0.5964 2.00459 -0.19723 0.0041 0.13877 0.34226 -1.01373 -0 -0 0.13581 0.08796 0 0 0 0 0 0.20095 0.00596 0.33424 0 -0.80753 0 -2.4119 0.09925 0.81948 -4.02375
ILE_1842 -3.98185 0.42058 1.46746 -0.5434 0.2277 0.14864 0.98084 -1.0636 -0.02081 -0.08127 -0.85711 0.28534 0 0 0 0 0 -0.04557 0.01903 1.7897 0 -0.2557 0 0.73287 -0.09711 0.61033 -0.26393
ALA_1843 -4.47788 0.64441 2.60956 -0.02184 0 0 2.18472 -1.82433 -0.02084 -0.08149 -1.81965 -0.43111 0 0 0 0 0 0.15852 0 0 0 -0.49143 0 1.8394 0.05388 0.67544 -1.00266
THR_1844 -5.56448 0.53295 4.81124 -0.1113 0.08209 0.07393 2.19789 -2.40622 -0.01451 -0.07983 -3.4878 -0.57504 0 0 0 -0.68086 0 0.38072 3e-05 0.06531 0 -0.38466 2.55452 -1.0874 -0.05135 0.88301 -2.86174
THR_1845 -8.04026 0.55721 5.65351 -0.12006 0.0294 0.05345 4.03873 -3.21935 -0.00301 -0.02215 -2.89589 -1.01551 0 0 -0.59682 0 0 -0.0574 0.00521 0.62039 0 0.16825 2.40314 -1.0874 -0.15083 1.26975 -2.40966
LEU_1846 -9.44595 0.74025 5.79084 -0.69124 0.24195 0.26138 2.73929 -3.44713 -0.01242 -0.06893 -2.39663 0.14242 0 0 -0.81657 0 0 -0.01895 0.11489 0.71789 0 -0.1711 0 0.18072 0.04661 0.89359 -5.1991
ARG_1847 -6.79785 0.33937 8.18855 -0.97309 0.29339 0.73238 3.70416 -3.42484 -0.01424 -0.05554 -4.20162 -0.21015 0 0 -0.71508 -1.03972 0 -0.00586 0.02937 3.61194 0 -0.12715 0 -1.2888 -0.12301 0.6771 -1.4007
TRP_1848 -7.05556 0.63769 4.92477 -0.95488 0.01763 0.35146 2.38037 -2.8431 -0 -0 -1.44542 -0.38673 0 0 0 0 0 0.01833 0.00226 0 1.81512 -0.40945 0 1.6906 -0.06072 0.89664 -0.42098
LYS_1849 -6.4831 0.44186 5.54974 -0.50359 0.19282 0.30503 2.44923 -2.62615 -0 -0 -2.00349 0.10649 0 0 0 0 0 -0.00122 0.14654 2.2082 0 -0.05908 0 -1.5107 -0.03543 0.6358 -1.18703
GLN_1850 -6.61323 0.31641 6.44213 -0.25466 0.03795 0.19589 2.91715 -3.10671 -0 -0 -2.82689 -0.45032 0 0 0 0 0 0.03314 0.10308 0 2.66536 -0.10669 0 -0.18838 -0.33859 0.30763 -0.86673
GLU_1851 -5.09911 0.20436 6.70707 -0.43817 0.04987 0.83512 3.33775 -2.93189 -0 -0 -4.11955 -0.46713 0 0 0 -1.03972 0 0.04444 0.07958 0 3.39473 -0.2458 0 -2.7348 -0.36823 0.31509 -2.4764
ASP_1852 -4.11998 0.09372 5.4982 -0.10625 0.00676 0.32308 2.36836 -2.56506 -0 -0 -2.76438 -0.35461 0 0 0 0 0 -0.02318 0.03471 0 1.75114 0.18468 0 -2.3716 -0.38079 0.37521 -2.05
ILE_1853 -5.17851 0.30607 5.17244 -0.50016 0.34861 0.10143 2.65965 -2.64261 -0 -0 -2.32474 0.01053 0 0 0 0 0 -0.06822 0.05895 0.50618 0 -0.48963 0 0.73287 -0.0952 0.32196 -1.08038
SER_1854 -4.64344 0.24016 5.22136 -0.02491 0 0.05789 2.70596 -2.59633 -0.00709 -0.04787 -2.54161 -0.70035 0 0 0 0 0 0.00048 0.00177 0.55692 0 0.36606 0.60323 -0.77834 0.27481 0.29283 -1.01848
ALA_1855 -4.46235 0.26782 4.69849 -0.02205 0 0 2.35741 -2.56305 -0 -0 -2.42958 -0.36364 0 0 0 0 0 -0.02447 0 0 0 -0.3155 0 1.8394 -0.01697 0.29001 -0.74448
THR_1856 -5.17604 0.25891 5.87295 -0.20571 0.14599 0.07439 2.74254 -2.77093 -0.00483 -0.08343 -3.3676 -0.07047 0 0 0 0 0 -0.01582 0.00085 0.05882 0 -0.01973 2.29022 -1.0874 -0.16289 0.21293 -1.30726
VAL_1857 -4.69645 0.1808 4.34406 -0.31597 0.23418 0.0729 2.54412 -2.40147 -0 -0 -2.36688 -0.18283 0 0 0 0 0 -0.06702 0.00145 0.07495 0 -0.30949 0 1.9342 0.02492 0.18134 -0.74718
ILE_1858 -5.0917 0.16192 4.80247 -0.50406 0.37019 0.10211 2.53458 -2.53226 -0 -0 -2.51493 0.00855 0 0 0 0 0 -0.05716 0.06995 0.48844 0 -0.44159 0 0.73287 -0.00839 0.23261 -1.64641
GLN_1859 -5.51281 0.29606 5.9832 -0.27393 0.04824 0.22264 2.50154 -2.91749 -0.02616 -0.26026 -2.44366 -0.4981 0 0 0 0 0 0.11123 0.06625 0 2.82391 -0.0836 0 -0.18838 -0.07232 0.2683 0.04465
LYS_1860 -5.44516 0.28499 6.06953 -0.29788 0.02252 0.12546 2.3332 -2.82452 -0 -0 -2.13443 -0.03715 0 0 0 0 0 -0.00376 0.0866 1.78089 0 0.01424 0 -1.5107 -0.27642 0.24554 -1.56705
ALA_1861 -4.54292 0.31968 4.25173 -0.02153 0 0 2.59146 -2.51737 -0 -0 -2.30978 -0.35726 0 0 0 0 0 -0.00344 0 0 0 -0.2031 0 1.8394 -0.32305 0.18345 -1.09271
TYR_1862 -5.58344 0.41404 4.80169 -0.97515 0.07097 0.36374 2.63897 -2.65642 -0 -0 -2.38215 -0.29636 0 0 0 0 0 -0.0012 0.02409 0 1.73112 -0.41987 0.00671 1.2797 -0.09317 0.14866 -0.92806
ARG_1863 -6.2512 0.3153 6.75673 -0.75759 0.08664 0.48791 2.43363 -3.19565 -0.01423 -0.12896 -2.2782 0.3511 0 0 0 0 0 -0.00243 0.02546 1.44044 0 -0.11332 0 -1.2888 -0.15463 0.21554 -2.07225
SER_1864 -4.83399 0.3239 5.68683 -0.02668 0 0.06188 2.65576 -2.74487 -0 -0 -2.64658 -0.61323 0 0 0 0 0 -0.01 0.00022 0.63735 0 0.34804 0.60146 -0.77834 -0.08295 0.22307 -1.19814
TYR_1865 -5.77364 0.33611 5.38512 -0.56761 0.10691 0.26386 2.48707 -2.86694 -0 -0 -2.46089 -0.28418 0 0 0 0 0 0.022 0.00057 0 2.84487 0.08232 0.00013 1.2797 0.016 0.17835 1.04975
VAL_1866 -5.8639 0.39684 4.94448 -0.30871 0.21448 0.07047 2.44364 -2.78463 -0 -0 -2.28479 -0.08715 0 0 0 0 0 -0.05027 0.00459 0.04688 0 -0.30409 0 1.9342 -0.16209 0.19946 -1.59061
LEU_1867 -5.4088 0.3005 5.16398 -0.48826 0.22765 0.11563 2.54328 -2.62101 -0 -0 -2.29338 0.2333 0 0 0 0 0 -0.00332 0.04194 0.32495 0 -0.27936 0 0.18072 -0.20184 0.27858 -1.88544
HIS_1868 -5.61417 0.37967 5.43748 -0.40039 0.01746 0.46236 2.66387 -2.92404 -0 -0 -2.9302 -0.31172 0 0 0 0 0 0.06834 0.04989 0 2.42626 0.03902 0 -0.45461 -0.26491 0.34788 -1.00782
ARG_1869 -5.71695 0.33496 6.112 -0.73835 0.09824 0.47012 2.56386 -3.07264 -0 -0 -2.0911 0.33465 0 0 0 0 0 -0.01292 0.03778 1.43677 0 -0.07667 0 -1.2888 -0.29273 0.29894 -1.60284
SER_1870 -3.67151 0.13558 4.59939 -0.02761 0 0.06391 1.98092 -2.16369 -0 -0 -1.68568 -0.56736 0 0 0 0 0 0.04383 0.00385 0.73418 0 0.33279 0.6006 -0.77834 -0.11681 0.18835 -0.32759
MET_1871 -4.9178 0.3487 4.50332 -0.3312 0.05391 0.10385 2.16764 -2.42065 -0 -0 -1.40966 -0.06077 0 0 0 0 0 -0.0414 0.01528 1.76073 0 0.05848 0 0.60916 0.08793 0.18367 0.71119
ALA_1872 -2.83906 0.16072 2.83974 -0.02327 0 0 1.72933 -1.67105 -0 -0 -1.0575 -0.35323 0 0 0 0 0 -0.06986 0 0 0 -0.36398 0 1.8394 -0.32899 0.25352 0.11578
LEU_1873 -2.73562 0.20584 2.96433 -0.51694 0.23021 0.1529 1.0703 -1.44664 -0.00177 -0.00607 -1.26817 0.13349 0 0 0 0 0 -0.08082 0.06178 0.08573 0 -0.11415 0 0.18072 -0.62051 0.31653 -1.38886
SER_1874 -2.36282 0.1358 3.38696 -0.03309 5e-05 0.02205 1.46061 -1.56907 -0 -0 -1.29878 -0.2966 0 0 0 0 0 -0.01018 0.00982 0.4077 0 0.27528 1.80313 -0.77834 -0.19204 0.27433 1.23482
ASN_1875 -1.393 0.04647 1.39234 -0.17148 0.01489 0.24269 0.21098 -0.63453 -0.00177 -0.00607 -0.42489 -0.33927 0 0 0 0 0 0.03666 0.0023 0 1.6998 0.08035 0 -0.93687 0.13323 0.13629 0.08813
THR_1876 -1.68426 0.38065 1.39479 -0.15621 0.06303 0.05758 0.3206 -0.70117 -0 -0 -0.41588 -0.03269 0 0 0 0 0 0.17377 0.01266 0.06612 0 0.03933 2.29551 -1.0874 -0.15813 0.87799 1.44629
PRO_1877 -1.63218 0.44795 0.8907 -0.12754 0.0029 0.09357 0.41114 -0.43613 -0 -0 -0.51889 0.22128 0 0 0 0 0 -0.07575 0.02043 0.16679 0 -1.05191 0 -2.4119 -0.61122 0.97597 -3.6348
CYS:CtermProteinFull_1878 -0.56325 0.07831 0.60203 -0.17945 0.22712 0.12531 0.17684 -0.25498 -0 -0 -0.40993 -2.73958 0 0 0 0 0 0 0.0043 0.05391 0 0 0 3.6196 -0.41062 0.33243 0.66205
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

